data_7FB9
# 
_entry.id   7FB9 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.361 
_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   7FB9         pdb_00007fb9 10.2210/pdb7fb9/pdb 
WWPDB D_1300023209 ?            ?                   
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        7FB9 
_pdbx_database_status.recvd_initial_deposition_date   2021-07-08 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Baek, Y.'  1 0000-0001-5119-1829 
'Ha, N.-C.' 2 0000-0003-4813-748X 
# 
_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                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Commun Biol' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2399-3642 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            5 
_citation.language                  ? 
_citation.page_first                1085 
_citation.page_last                 1085 
_citation.title                     
'Structural analysis of the overoxidized Cu/Zn-superoxide dismutase in ROS-induced ALS filament formation.' 
_citation.year                      2022 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s42003-022-04017-0 
_citation.pdbx_database_id_PubMed   36224351 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Baek, Y.'   1 ?                   
primary 'Woo, T.G.'  2 ?                   
primary 'Ahn, J.'    3 0000-0002-4175-5181 
primary 'Lee, D.'    4 ?                   
primary 'Kwon, Y.'   5 0000-0003-3252-7846 
primary 'Park, B.J.' 6 0000-0002-6037-7219 
primary 'Ha, N.C.'   7 0000-0003-4813-748X 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  120.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     7FB9 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     112.430 
_cell.length_a_esd                 ? 
_cell.length_b                     112.430 
_cell.length_b_esd                 ? 
_cell.length_c                     209.280 
_cell.length_c_esd                 ? 
_cell.volume                       2290987.817 
_cell.volume_esd                   ? 
_cell.Z_PDB                        42 
_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             ? 
# 
_symmetry.entry_id                         7FB9 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                145 
_symmetry.space_group_name_Hall            'P 32' 
_symmetry.space_group_name_H-M             'P 32' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
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]' 16706.570 14 1.15.1.1 ? ? ? 
2 non-polymer syn 'ZINC ION'                     65.409    14 ?        ? ? ? 
3 non-polymer syn 'COPPER (II) ION'              63.546    6  ?        ? ? ? 
4 water       nat water                          18.015    7  ?        ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Superoxide dismutase 1,hSod1' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;GAMDPEFMATKAVCVLKGDGPVQGIINFEQKESNGPVKVWGSIKGLTEGLHGFHVHEFGDNTAGCTSAGPHFNPLSRKHG
GPKDEERHVGDLGNVTADKDGVADVSIEDSVISLSGDHCIIGRTLVVHEKADDLGKGGNEESTKTGNAGSRLACGVIGIA
Q
;
_entity_poly.pdbx_seq_one_letter_code_can   
;GAMDPEFMATKAVCVLKGDGPVQGIINFEQKESNGPVKVWGSIKGLTEGLHGFHVHEFGDNTAGCTSAGPHFNPLSRKHG
GPKDEERHVGDLGNVTADKDGVADVSIEDSVISLSGDHCIIGRTLVVHEKADDLGKGGNEESTKTGNAGSRLACGVIGIA
Q
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F,G,H,I,J,K,L,M,N 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   ALA n 
1 3   MET n 
1 4   ASP n 
1 5   PRO n 
1 6   GLU n 
1 7   PHE n 
1 8   MET n 
1 9   ALA n 
1 10  THR n 
1 11  LYS n 
1 12  ALA n 
1 13  VAL n 
1 14  CYS n 
1 15  VAL n 
1 16  LEU n 
1 17  LYS n 
1 18  GLY n 
1 19  ASP n 
1 20  GLY n 
1 21  PRO n 
1 22  VAL n 
1 23  GLN n 
1 24  GLY n 
1 25  ILE n 
1 26  ILE n 
1 27  ASN n 
1 28  PHE n 
1 29  GLU n 
1 30  GLN n 
1 31  LYS n 
1 32  GLU n 
1 33  SER n 
1 34  ASN n 
1 35  GLY n 
1 36  PRO n 
1 37  VAL n 
1 38  LYS n 
1 39  VAL n 
1 40  TRP n 
1 41  GLY n 
1 42  SER n 
1 43  ILE n 
1 44  LYS n 
1 45  GLY n 
1 46  LEU n 
1 47  THR n 
1 48  GLU n 
1 49  GLY n 
1 50  LEU n 
1 51  HIS n 
1 52  GLY n 
1 53  PHE n 
1 54  HIS n 
1 55  VAL n 
1 56  HIS n 
1 57  GLU n 
1 58  PHE n 
1 59  GLY n 
1 60  ASP n 
1 61  ASN n 
1 62  THR n 
1 63  ALA n 
1 64  GLY n 
1 65  CYS n 
1 66  THR n 
1 67  SER n 
1 68  ALA n 
1 69  GLY n 
1 70  PRO n 
1 71  HIS n 
1 72  PHE n 
1 73  ASN n 
1 74  PRO n 
1 75  LEU n 
1 76  SER n 
1 77  ARG n 
1 78  LYS n 
1 79  HIS n 
1 80  GLY n 
1 81  GLY n 
1 82  PRO n 
1 83  LYS n 
1 84  ASP n 
1 85  GLU n 
1 86  GLU n 
1 87  ARG n 
1 88  HIS n 
1 89  VAL n 
1 90  GLY n 
1 91  ASP n 
1 92  LEU n 
1 93  GLY n 
1 94  ASN n 
1 95  VAL n 
1 96  THR n 
1 97  ALA n 
1 98  ASP n 
1 99  LYS n 
1 100 ASP n 
1 101 GLY n 
1 102 VAL n 
1 103 ALA n 
1 104 ASP n 
1 105 VAL n 
1 106 SER n 
1 107 ILE n 
1 108 GLU n 
1 109 ASP n 
1 110 SER n 
1 111 VAL n 
1 112 ILE n 
1 113 SER n 
1 114 LEU n 
1 115 SER n 
1 116 GLY n 
1 117 ASP n 
1 118 HIS n 
1 119 CYS n 
1 120 ILE n 
1 121 ILE n 
1 122 GLY n 
1 123 ARG n 
1 124 THR n 
1 125 LEU n 
1 126 VAL n 
1 127 VAL n 
1 128 HIS n 
1 129 GLU n 
1 130 LYS n 
1 131 ALA n 
1 132 ASP n 
1 133 ASP n 
1 134 LEU n 
1 135 GLY n 
1 136 LYS n 
1 137 GLY n 
1 138 GLY n 
1 139 ASN n 
1 140 GLU n 
1 141 GLU n 
1 142 SER n 
1 143 THR n 
1 144 LYS n 
1 145 THR n 
1 146 GLY n 
1 147 ASN n 
1 148 ALA n 
1 149 GLY n 
1 150 SER n 
1 151 ARG n 
1 152 LEU n 
1 153 ALA n 
1 154 CYS n 
1 155 GLY n 
1 156 VAL n 
1 157 ILE n 
1 158 GLY n 
1 159 ILE n 
1 160 ALA n 
1 161 GLN n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   161 
_entity_src_gen.gene_src_common_name               Human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 SOD1 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    SODC_HUMAN 
_struct_ref.pdbx_db_accession          P00441 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MATKAVCVLKGDGPVQGIINFEQKESNGPVKVWGSIKGLTEGLHGFHVHEFGDNTAGCTSAGPHFNPLSRKHGGPKDEER
HVGDLGNVTADKDGVADVSIEDSVISLSGDHCIIGRTLVVHEKADDLGKGGNEESTKTGNAGSRLACGVIGIAQ
;
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1  1 7FB9 A 8 ? 161 ? P00441 1 ? 154 ? 0 153 
2  1 7FB9 B 8 ? 161 ? P00441 1 ? 154 ? 0 153 
3  1 7FB9 C 8 ? 161 ? P00441 1 ? 154 ? 0 153 
4  1 7FB9 D 8 ? 161 ? P00441 1 ? 154 ? 0 153 
5  1 7FB9 E 8 ? 161 ? P00441 1 ? 154 ? 0 153 
6  1 7FB9 F 8 ? 161 ? P00441 1 ? 154 ? 0 153 
7  1 7FB9 G 8 ? 161 ? P00441 1 ? 154 ? 0 153 
8  1 7FB9 H 8 ? 161 ? P00441 1 ? 154 ? 0 153 
9  1 7FB9 I 8 ? 161 ? P00441 1 ? 154 ? 0 153 
10 1 7FB9 J 8 ? 161 ? P00441 1 ? 154 ? 0 153 
11 1 7FB9 K 8 ? 161 ? P00441 1 ? 154 ? 0 153 
12 1 7FB9 L 8 ? 161 ? P00441 1 ? 154 ? 0 153 
13 1 7FB9 M 8 ? 161 ? P00441 1 ? 154 ? 0 153 
14 1 7FB9 N 8 ? 161 ? P00441 1 ? 154 ? 0 153 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1  7FB9 GLY A 1 ? UNP P00441 ? ? 'expression tag' -7 1  
1  7FB9 ALA A 2 ? UNP P00441 ? ? 'expression tag' -6 2  
1  7FB9 MET A 3 ? UNP P00441 ? ? 'expression tag' -5 3  
1  7FB9 ASP A 4 ? UNP P00441 ? ? 'expression tag' -4 4  
1  7FB9 PRO A 5 ? UNP P00441 ? ? 'expression tag' -3 5  
1  7FB9 GLU A 6 ? UNP P00441 ? ? 'expression tag' -2 6  
1  7FB9 PHE A 7 ? UNP P00441 ? ? 'expression tag' -1 7  
2  7FB9 GLY B 1 ? UNP P00441 ? ? 'expression tag' -7 8  
2  7FB9 ALA B 2 ? UNP P00441 ? ? 'expression tag' -6 9  
2  7FB9 MET B 3 ? UNP P00441 ? ? 'expression tag' -5 10 
2  7FB9 ASP B 4 ? UNP P00441 ? ? 'expression tag' -4 11 
2  7FB9 PRO B 5 ? UNP P00441 ? ? 'expression tag' -3 12 
2  7FB9 GLU B 6 ? UNP P00441 ? ? 'expression tag' -2 13 
2  7FB9 PHE B 7 ? UNP P00441 ? ? 'expression tag' -1 14 
3  7FB9 GLY C 1 ? UNP P00441 ? ? 'expression tag' -7 15 
3  7FB9 ALA C 2 ? UNP P00441 ? ? 'expression tag' -6 16 
3  7FB9 MET C 3 ? UNP P00441 ? ? 'expression tag' -5 17 
3  7FB9 ASP C 4 ? UNP P00441 ? ? 'expression tag' -4 18 
3  7FB9 PRO C 5 ? UNP P00441 ? ? 'expression tag' -3 19 
3  7FB9 GLU C 6 ? UNP P00441 ? ? 'expression tag' -2 20 
3  7FB9 PHE C 7 ? UNP P00441 ? ? 'expression tag' -1 21 
4  7FB9 GLY D 1 ? UNP P00441 ? ? 'expression tag' -7 22 
4  7FB9 ALA D 2 ? UNP P00441 ? ? 'expression tag' -6 23 
4  7FB9 MET D 3 ? UNP P00441 ? ? 'expression tag' -5 24 
4  7FB9 ASP D 4 ? UNP P00441 ? ? 'expression tag' -4 25 
4  7FB9 PRO D 5 ? UNP P00441 ? ? 'expression tag' -3 26 
4  7FB9 GLU D 6 ? UNP P00441 ? ? 'expression tag' -2 27 
4  7FB9 PHE D 7 ? UNP P00441 ? ? 'expression tag' -1 28 
5  7FB9 GLY E 1 ? UNP P00441 ? ? 'expression tag' -7 29 
5  7FB9 ALA E 2 ? UNP P00441 ? ? 'expression tag' -6 30 
5  7FB9 MET E 3 ? UNP P00441 ? ? 'expression tag' -5 31 
5  7FB9 ASP E 4 ? UNP P00441 ? ? 'expression tag' -4 32 
5  7FB9 PRO E 5 ? UNP P00441 ? ? 'expression tag' -3 33 
5  7FB9 GLU E 6 ? UNP P00441 ? ? 'expression tag' -2 34 
5  7FB9 PHE E 7 ? UNP P00441 ? ? 'expression tag' -1 35 
6  7FB9 GLY F 1 ? UNP P00441 ? ? 'expression tag' -7 36 
6  7FB9 ALA F 2 ? UNP P00441 ? ? 'expression tag' -6 37 
6  7FB9 MET F 3 ? UNP P00441 ? ? 'expression tag' -5 38 
6  7FB9 ASP F 4 ? UNP P00441 ? ? 'expression tag' -4 39 
6  7FB9 PRO F 5 ? UNP P00441 ? ? 'expression tag' -3 40 
6  7FB9 GLU F 6 ? UNP P00441 ? ? 'expression tag' -2 41 
6  7FB9 PHE F 7 ? UNP P00441 ? ? 'expression tag' -1 42 
7  7FB9 GLY G 1 ? UNP P00441 ? ? 'expression tag' -7 43 
7  7FB9 ALA G 2 ? UNP P00441 ? ? 'expression tag' -6 44 
7  7FB9 MET G 3 ? UNP P00441 ? ? 'expression tag' -5 45 
7  7FB9 ASP G 4 ? UNP P00441 ? ? 'expression tag' -4 46 
7  7FB9 PRO G 5 ? UNP P00441 ? ? 'expression tag' -3 47 
7  7FB9 GLU G 6 ? UNP P00441 ? ? 'expression tag' -2 48 
7  7FB9 PHE G 7 ? UNP P00441 ? ? 'expression tag' -1 49 
8  7FB9 GLY H 1 ? UNP P00441 ? ? 'expression tag' -7 50 
8  7FB9 ALA H 2 ? UNP P00441 ? ? 'expression tag' -6 51 
8  7FB9 MET H 3 ? UNP P00441 ? ? 'expression tag' -5 52 
8  7FB9 ASP H 4 ? UNP P00441 ? ? 'expression tag' -4 53 
8  7FB9 PRO H 5 ? UNP P00441 ? ? 'expression tag' -3 54 
8  7FB9 GLU H 6 ? UNP P00441 ? ? 'expression tag' -2 55 
8  7FB9 PHE H 7 ? UNP P00441 ? ? 'expression tag' -1 56 
9  7FB9 GLY I 1 ? UNP P00441 ? ? 'expression tag' -7 57 
9  7FB9 ALA I 2 ? UNP P00441 ? ? 'expression tag' -6 58 
9  7FB9 MET I 3 ? UNP P00441 ? ? 'expression tag' -5 59 
9  7FB9 ASP I 4 ? UNP P00441 ? ? 'expression tag' -4 60 
9  7FB9 PRO I 5 ? UNP P00441 ? ? 'expression tag' -3 61 
9  7FB9 GLU I 6 ? UNP P00441 ? ? 'expression tag' -2 62 
9  7FB9 PHE I 7 ? UNP P00441 ? ? 'expression tag' -1 63 
10 7FB9 GLY J 1 ? UNP P00441 ? ? 'expression tag' -7 64 
10 7FB9 ALA J 2 ? UNP P00441 ? ? 'expression tag' -6 65 
10 7FB9 MET J 3 ? UNP P00441 ? ? 'expression tag' -5 66 
10 7FB9 ASP J 4 ? UNP P00441 ? ? 'expression tag' -4 67 
10 7FB9 PRO J 5 ? UNP P00441 ? ? 'expression tag' -3 68 
10 7FB9 GLU J 6 ? UNP P00441 ? ? 'expression tag' -2 69 
10 7FB9 PHE J 7 ? UNP P00441 ? ? 'expression tag' -1 70 
11 7FB9 GLY K 1 ? UNP P00441 ? ? 'expression tag' -7 71 
11 7FB9 ALA K 2 ? UNP P00441 ? ? 'expression tag' -6 72 
11 7FB9 MET K 3 ? UNP P00441 ? ? 'expression tag' -5 73 
11 7FB9 ASP K 4 ? UNP P00441 ? ? 'expression tag' -4 74 
11 7FB9 PRO K 5 ? UNP P00441 ? ? 'expression tag' -3 75 
11 7FB9 GLU K 6 ? UNP P00441 ? ? 'expression tag' -2 76 
11 7FB9 PHE K 7 ? UNP P00441 ? ? 'expression tag' -1 77 
12 7FB9 GLY L 1 ? UNP P00441 ? ? 'expression tag' -7 78 
12 7FB9 ALA L 2 ? UNP P00441 ? ? 'expression tag' -6 79 
12 7FB9 MET L 3 ? UNP P00441 ? ? 'expression tag' -5 80 
12 7FB9 ASP L 4 ? UNP P00441 ? ? 'expression tag' -4 81 
12 7FB9 PRO L 5 ? UNP P00441 ? ? 'expression tag' -3 82 
12 7FB9 GLU L 6 ? UNP P00441 ? ? 'expression tag' -2 83 
12 7FB9 PHE L 7 ? UNP P00441 ? ? 'expression tag' -1 84 
13 7FB9 GLY M 1 ? UNP P00441 ? ? 'expression tag' -7 85 
13 7FB9 ALA M 2 ? UNP P00441 ? ? 'expression tag' -6 86 
13 7FB9 MET M 3 ? UNP P00441 ? ? 'expression tag' -5 87 
13 7FB9 ASP M 4 ? UNP P00441 ? ? 'expression tag' -4 88 
13 7FB9 PRO M 5 ? UNP P00441 ? ? 'expression tag' -3 89 
13 7FB9 GLU M 6 ? UNP P00441 ? ? 'expression tag' -2 90 
13 7FB9 PHE M 7 ? UNP P00441 ? ? 'expression tag' -1 91 
14 7FB9 GLY N 1 ? UNP P00441 ? ? 'expression tag' -7 92 
14 7FB9 ALA N 2 ? UNP P00441 ? ? 'expression tag' -6 93 
14 7FB9 MET N 3 ? UNP P00441 ? ? 'expression tag' -5 94 
14 7FB9 ASP N 4 ? UNP P00441 ? ? 'expression tag' -4 95 
14 7FB9 PRO N 5 ? UNP P00441 ? ? 'expression tag' -3 96 
14 7FB9 GLU N 6 ? UNP P00441 ? ? 'expression tag' -2 97 
14 7FB9 PHE N 7 ? UNP P00441 ? ? 'expression tag' -1 98 
# 
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 
CU  non-polymer         . 'COPPER (II) ION' ? 'Cu 2'           63.546  
CYS 'L-peptide linking' y CYSTEINE          ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE         ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'   ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE           ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE         ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER             ? 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE        ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE           ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE            ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE        ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE     ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE           ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE            ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE         ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN        ? 'C11 H12 N2 O2'  204.225 
VAL 'L-peptide linking' y VALINE            ? 'C5 H11 N O2'    117.146 
ZN  non-polymer         . 'ZINC ION'        ? 'Zn 2'           65.409  
# 
_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                   7FB9 
_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            3.45 
_exptl_crystal.density_method              ? 
_exptl_crystal.density_percent_sol         64.38 
_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_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp            287.15 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '0.1M sodium acetate-HCl (pH 4.5), 21% (w/v) PEG 3350' 
_exptl_crystal_grow.pdbx_pH_range   ? 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100.15 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS3 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2020-08-01 
_diffrn_detector.pdbx_frequency               ? 
# 
_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   0.97942 
_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                        'PAL/PLS BEAMLINE 11C' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.97942 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   11C 
_diffrn_source.pdbx_synchrotron_site       PAL/PLS 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       7FB9 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.70 
_reflns.d_resolution_low                               50.00 
_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                                     76247 
_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                           93.8 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                4.9 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          8.3 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               0.953 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                0.067 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.944 
_reflns.pdbx_CC_star                                   0.986 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.70 
_reflns_shell.d_res_low                                     2.75 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           3.083 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             3191 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               0.294 
_reflns_shell.pdbx_Rpim_I_all                               0.157 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.416 
_reflns_shell.pdbx_CC_star                                  0.767 
_reflns_shell.pdbx_R_split                                  ? 
_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                               41.74 
_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                                 7FB9 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.70 
_refine.ls_d_res_low                             49.52 
_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                     74868 
_refine.ls_number_reflns_R_free                  3946 
_refine.ls_number_reflns_R_work                  70922 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    92.16 
_refine.ls_percent_reflns_R_free                 5.27 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2316 
_refine.ls_R_factor_R_free                       0.2473 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2303 
_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                          1101.29 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      1PU0 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1100 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 32.1254 
_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                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.70 
_refine_hist.d_res_low                        49.52 
_refine_hist.number_atoms_solvent             7 
_refine_hist.number_atoms_total               14025 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        13998 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         20 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.0014 ? 14242 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.3470 ? 19206 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0438 ? 2114  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0016 ? 2601  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 4.0848 ? 1981  ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free 
_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 
'X-RAY DIFFRACTION' 2.70 2.75  . . 117 2581 63.59 . . . 0.3031 . 0.2680 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.75 2.80  . . 143 2809 69.19 . . . 0.2705 . 0.2635 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.80 2.85  . . 141 2927 72.72 . . . 0.3153 . 0.2588 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.85 2.91  . . 135 3282 80.21 . . . 0.2683 . 0.2537 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.91 2.97  . . 197 3325 82.14 . . . 0.2772 . 0.2485 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.97 3.04  . . 224 3538 85.77 . . . 0.2852 . 0.2523 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.04 3.12  . . 147 3582 89.44 . . . 0.2468 . 0.2404 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.12 3.20  . . 198 3694 90.21 . . . 0.2465 . 0.2341 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.20 3.30  . . 177 3684 91.44 . . . 0.2564 . 0.2253 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.30 3.40  . . 189 3743 92.03 . . . 0.2479 . 0.2286 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.40 3.52  . . 188 3790 92.82 . . . 0.2629 . 0.2221 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.52 3.66  . . 228 3677 90.86 . . . 0.2308 . 0.2122 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.66 3.83  . . 195 3809 93.70 . . . 0.2669 . 0.2152 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.83 4.03  . . 214 3821 94.09 . . . 0.2371 . 0.2183 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 4.03 4.28  . . 181 3862 95.19 . . . 0.2381 . 0.2136 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 4.29 4.62  . . 234 3789 93.53 . . . 0.2303 . 0.2109 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 4.62 5.08  . . 181 3838 94.09 . . . 0.2064 . 0.2136 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 5.08 5.81  . . 211 3757 92.61 . . . 0.2469 . 0.2350 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 5.81 7.32  . . 202 3828 94.40 . . . 0.2429 . 0.2408 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 7.32 49.52 . . 217 3813 93.59 . . . 0.2495 . 0.2620 . . . . . . . . . . . 
# 
_struct.entry_id                     7FB9 
_struct.title                        'Crystal Structure of Human Cu, Zn Superoxide Dismutase (SOD1)' 
_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        7FB9 
_struct_keywords.text            'Superoxide, oxidation, metalloprotein, hydrogen peroxide, filament, ALS, OXIDOREDUCTASE' 
_struct_keywords.pdbx_keywords   OXIDOREDUCTASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 1 ? 
C  N N 1 ? 
D  N N 1 ? 
E  N N 1 ? 
F  N N 1 ? 
G  N N 1 ? 
H  N N 1 ? 
I  N N 1 ? 
J  N N 1 ? 
K  N N 1 ? 
L  N N 1 ? 
M  N N 1 ? 
N  N N 1 ? 
O  N N 2 ? 
P  N N 3 ? 
Q  N N 2 ? 
R  N N 2 ? 
S  N N 2 ? 
T  N N 3 ? 
U  N N 2 ? 
V  N N 2 ? 
W  N N 2 ? 
X  N N 2 ? 
Y  N N 3 ? 
Z  N N 2 ? 
AA N N 3 ? 
BA N N 2 ? 
CA N N 3 ? 
DA N N 2 ? 
EA N N 3 ? 
FA N N 2 ? 
GA N N 2 ? 
HA N N 2 ? 
IA N N 4 ? 
JA N N 4 ? 
KA N N 4 ? 
LA N N 4 ? 
MA N N 4 ? 
# 
_struct_biol.id        1 
_struct_biol.details   
;Chain M and N seem to be abnormal monomer SOD1. Some of the SOD1 proteins seem to be partially disordered, and cannot make a dimer in the soluble state. The chain M or N is a partially disordered protein and attached to the normal protein complexes. As a result, they have weak and diffused electron density maps and they don't have dimeric partners.
;
# 
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 63  ? GLY A 69  ? ALA A 55  GLY A 61  5 ? 7 
HELX_P HELX_P2  AA2 CYS B 65  ? GLY B 69  ? CYS B 57  GLY B 61  5 ? 5 
HELX_P HELX_P3  AA3 CYS C 65  ? GLY C 69  ? CYS C 57  GLY C 61  5 ? 5 
HELX_P HELX_P4  AA4 CYS D 65  ? GLY D 69  ? CYS D 57  GLY D 61  5 ? 5 
HELX_P HELX_P5  AA5 ASN D 139 ? THR D 143 ? ASN D 131 THR D 135 5 ? 5 
HELX_P HELX_P6  AA6 ALA E 63  ? GLY E 69  ? ALA E 55  GLY E 61  5 ? 7 
HELX_P HELX_P7  AA7 CYS F 65  ? GLY F 69  ? CYS F 57  GLY F 61  5 ? 5 
HELX_P HELX_P8  AA8 CYS G 65  ? GLY G 69  ? CYS G 57  GLY G 61  5 ? 5 
HELX_P HELX_P9  AA9 SER G 115 ? CYS G 119 ? SER G 107 CYS G 111 5 ? 5 
HELX_P HELX_P10 AB1 ASN G 139 ? THR G 145 ? ASN G 131 THR G 137 1 ? 7 
HELX_P HELX_P11 AB2 CYS H 65  ? GLY H 69  ? CYS H 57  GLY H 61  5 ? 5 
HELX_P HELX_P12 AB3 CYS I 65  ? GLY I 69  ? CYS I 57  GLY I 61  5 ? 5 
HELX_P HELX_P13 AB4 CYS J 65  ? GLY J 69  ? CYS J 57  GLY J 61  5 ? 5 
HELX_P HELX_P14 AB5 CYS K 65  ? GLY K 69  ? CYS K 57  GLY K 61  5 ? 5 
HELX_P HELX_P15 AB6 CYS L 65  ? GLY L 69  ? CYS L 57  GLY L 61  5 ? 5 
HELX_P HELX_P16 AB7 ASN L 139 ? THR L 145 ? ASN L 131 THR L 137 1 ? 7 
HELX_P HELX_P17 AB8 GLY M 64  ? GLY M 69  ? GLY M 56  GLY M 61  5 ? 6 
# 
_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 65  SG  ? ? ? 1_555 A  CYS 154 SG ? ? A CYS 57  A CYS 146 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf2  disulf ? ? B CYS 65  SG  ? ? ? 1_555 B  CYS 154 SG ? ? B CYS 57  B CYS 146 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf3  disulf ? ? C CYS 65  SG  ? ? ? 1_555 C  CYS 154 SG ? ? C CYS 57  C CYS 146 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf4  disulf ? ? D CYS 65  SG  ? ? ? 1_555 D  CYS 154 SG ? ? D CYS 57  D CYS 146 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf5  disulf ? ? E CYS 65  SG  ? ? ? 1_555 E  CYS 154 SG ? ? E CYS 57  E CYS 146 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf6  disulf ? ? F CYS 65  SG  ? ? ? 1_555 F  CYS 154 SG ? ? F CYS 57  F CYS 146 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf7  disulf ? ? G CYS 65  SG  ? ? ? 1_555 G  CYS 154 SG ? ? G CYS 57  G CYS 146 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf8  disulf ? ? H CYS 65  SG  ? ? ? 1_555 H  CYS 154 SG ? ? H CYS 57  H CYS 146 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf9  disulf ? ? I CYS 65  SG  ? ? ? 1_555 I  CYS 154 SG ? ? I CYS 57  I CYS 146 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf10 disulf ? ? J CYS 65  SG  ? ? ? 1_555 J  CYS 154 SG ? ? J CYS 57  J CYS 146 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf11 disulf ? ? K CYS 65  SG  ? ? ? 1_555 K  CYS 154 SG ? ? K CYS 57  K CYS 146 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf12 disulf ? ? L CYS 65  SG  ? ? ? 1_555 L  CYS 154 SG ? ? L CYS 57  L CYS 146 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf13 disulf ? ? M CYS 65  SG  ? ? ? 1_555 M  CYS 154 SG ? ? M CYS 57  M CYS 146 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
metalc1  metalc ? ? A HIS 54  ND1 ? ? ? 1_555 P  CU  .   CU ? ? A HIS 46  A CU  202 1_555 ? ? ? ? ? ? ? 2.197 ? ? 
metalc2  metalc ? ? A HIS 71  ND1 ? ? ? 1_555 O  ZN  .   ZN ? ? A HIS 63  A ZN  201 1_555 ? ? ? ? ? ? ? 2.237 ? ? 
metalc3  metalc ? ? A HIS 71  NE2 ? ? ? 1_555 P  CU  .   CU ? ? A HIS 63  A CU  202 1_555 ? ? ? ? ? ? ? 2.197 ? ? 
metalc4  metalc ? ? A HIS 79  ND1 ? ? ? 1_555 O  ZN  .   ZN ? ? A HIS 71  A ZN  201 1_555 ? ? ? ? ? ? ? 2.146 ? ? 
metalc5  metalc ? ? A HIS 88  ND1 ? ? ? 1_555 O  ZN  .   ZN ? ? A HIS 80  A ZN  201 1_555 ? ? ? ? ? ? ? 2.166 ? ? 
metalc6  metalc ? ? A ASP 91  OD1 ? ? ? 1_555 O  ZN  .   ZN ? ? A ASP 83  A ZN  201 1_555 ? ? ? ? ? ? ? 2.042 ? ? 
metalc7  metalc ? ? A ASP 91  OD2 ? ? ? 1_555 O  ZN  .   ZN ? ? A ASP 83  A ZN  201 1_555 ? ? ? ? ? ? ? 2.448 ? ? 
metalc8  metalc ? ? A HIS 128 NE2 ? ? ? 1_555 P  CU  .   CU ? ? A HIS 120 A CU  202 1_555 ? ? ? ? ? ? ? 2.261 ? ? 
metalc9  metalc ? ? B HIS 71  ND1 ? ? ? 1_555 Q  ZN  .   ZN ? ? B HIS 63  B ZN  201 1_555 ? ? ? ? ? ? ? 2.213 ? ? 
metalc10 metalc ? ? B HIS 79  ND1 ? ? ? 1_555 Q  ZN  .   ZN ? ? B HIS 71  B ZN  201 1_555 ? ? ? ? ? ? ? 2.109 ? ? 
metalc11 metalc ? ? B HIS 88  ND1 ? ? ? 1_555 Q  ZN  .   ZN ? ? B HIS 80  B ZN  201 1_555 ? ? ? ? ? ? ? 2.448 ? ? 
metalc12 metalc ? ? B ASP 91  OD1 ? ? ? 1_555 Q  ZN  .   ZN ? ? B ASP 83  B ZN  201 1_555 ? ? ? ? ? ? ? 2.078 ? ? 
metalc13 metalc ? ? C HIS 71  ND1 ? ? ? 1_555 R  ZN  .   ZN ? ? C HIS 63  C ZN  201 1_555 ? ? ? ? ? ? ? 2.221 ? ? 
metalc14 metalc ? ? C HIS 79  ND1 ? ? ? 1_555 R  ZN  .   ZN ? ? C HIS 71  C ZN  201 1_555 ? ? ? ? ? ? ? 2.220 ? ? 
metalc15 metalc ? ? C HIS 88  ND1 ? ? ? 1_555 R  ZN  .   ZN ? ? C HIS 80  C ZN  201 1_555 ? ? ? ? ? ? ? 2.243 ? ? 
metalc16 metalc ? ? C ASP 91  OD1 ? ? ? 1_555 R  ZN  .   ZN ? ? C ASP 83  C ZN  201 1_555 ? ? ? ? ? ? ? 2.025 ? ? 
metalc17 metalc ? ? C ASP 91  OD2 ? ? ? 1_555 R  ZN  .   ZN ? ? C ASP 83  C ZN  201 1_555 ? ? ? ? ? ? ? 2.440 ? ? 
metalc18 metalc ? ? D HIS 54  ND1 ? ? ? 1_555 T  CU  .   CU ? ? D HIS 46  D CU  202 1_555 ? ? ? ? ? ? ? 2.295 ? ? 
metalc19 metalc ? ? D HIS 71  ND1 ? ? ? 1_555 S  ZN  .   ZN ? ? D HIS 63  D ZN  201 1_555 ? ? ? ? ? ? ? 2.303 ? ? 
metalc20 metalc ? ? D HIS 79  ND1 ? ? ? 1_555 S  ZN  .   ZN ? ? D HIS 71  D ZN  201 1_555 ? ? ? ? ? ? ? 2.137 ? ? 
metalc21 metalc ? ? D HIS 88  ND1 ? ? ? 1_555 S  ZN  .   ZN ? ? D HIS 80  D ZN  201 1_555 ? ? ? ? ? ? ? 2.215 ? ? 
metalc22 metalc ? ? D ASP 91  OD1 ? ? ? 1_555 S  ZN  .   ZN ? ? D ASP 83  D ZN  201 1_555 ? ? ? ? ? ? ? 2.046 ? ? 
metalc23 metalc ? ? D ASP 91  OD2 ? ? ? 1_555 S  ZN  .   ZN ? ? D ASP 83  D ZN  201 1_555 ? ? ? ? ? ? ? 2.505 ? ? 
metalc24 metalc ? ? D HIS 128 NE2 ? ? ? 1_555 T  CU  .   CU ? ? D HIS 120 D CU  202 1_555 ? ? ? ? ? ? ? 2.370 ? ? 
metalc25 metalc ? ? E HIS 71  ND1 ? ? ? 1_555 U  ZN  .   ZN ? ? E HIS 63  E ZN  201 1_555 ? ? ? ? ? ? ? 2.324 ? ? 
metalc26 metalc ? ? E HIS 79  ND1 ? ? ? 1_555 U  ZN  .   ZN ? ? E HIS 71  E ZN  201 1_555 ? ? ? ? ? ? ? 2.223 ? ? 
metalc27 metalc ? ? E HIS 88  ND1 ? ? ? 1_555 U  ZN  .   ZN ? ? E HIS 80  E ZN  201 1_555 ? ? ? ? ? ? ? 2.273 ? ? 
metalc28 metalc ? ? E ASP 91  OD1 ? ? ? 1_555 U  ZN  .   ZN ? ? E ASP 83  E ZN  201 1_555 ? ? ? ? ? ? ? 2.061 ? ? 
metalc29 metalc ? ? E ASP 91  OD2 ? ? ? 1_555 U  ZN  .   ZN ? ? E ASP 83  E ZN  201 1_555 ? ? ? ? ? ? ? 2.636 ? ? 
metalc30 metalc ? ? F HIS 71  ND1 ? ? ? 1_555 V  ZN  .   ZN ? ? F HIS 63  F ZN  201 1_555 ? ? ? ? ? ? ? 2.177 ? ? 
metalc31 metalc ? ? F HIS 79  ND1 ? ? ? 1_555 V  ZN  .   ZN ? ? F HIS 71  F ZN  201 1_555 ? ? ? ? ? ? ? 2.165 ? ? 
metalc32 metalc ? ? F HIS 88  ND1 ? ? ? 1_555 V  ZN  .   ZN ? ? F HIS 80  F ZN  201 1_555 ? ? ? ? ? ? ? 2.126 ? ? 
metalc33 metalc ? ? F ASP 91  OD1 ? ? ? 1_555 V  ZN  .   ZN ? ? F ASP 83  F ZN  201 1_555 ? ? ? ? ? ? ? 2.045 ? ? 
metalc34 metalc ? ? G HIS 71  ND1 ? ? ? 1_555 W  ZN  .   ZN ? ? G HIS 63  G ZN  201 1_555 ? ? ? ? ? ? ? 2.316 ? ? 
metalc35 metalc ? ? G HIS 79  ND1 ? ? ? 1_555 W  ZN  .   ZN ? ? G HIS 71  G ZN  201 1_555 ? ? ? ? ? ? ? 2.150 ? ? 
metalc36 metalc ? ? G HIS 88  ND1 ? ? ? 1_555 W  ZN  .   ZN ? ? G HIS 80  G ZN  201 1_555 ? ? ? ? ? ? ? 2.186 ? ? 
metalc37 metalc ? ? G ASP 91  OD1 ? ? ? 1_555 W  ZN  .   ZN ? ? G ASP 83  G ZN  201 1_555 ? ? ? ? ? ? ? 2.133 ? ? 
metalc38 metalc ? ? H HIS 56  NE2 ? ? ? 1_555 Y  CU  .   CU ? ? H HIS 48  H CU  202 1_555 ? ? ? ? ? ? ? 2.226 ? ? 
metalc39 metalc ? ? H HIS 71  ND1 ? ? ? 1_555 X  ZN  .   ZN ? ? H HIS 63  H ZN  201 1_555 ? ? ? ? ? ? ? 2.133 ? ? 
metalc40 metalc ? ? H HIS 79  ND1 ? ? ? 1_555 X  ZN  .   ZN ? ? H HIS 71  H ZN  201 1_555 ? ? ? ? ? ? ? 2.122 ? ? 
metalc41 metalc ? ? H HIS 88  ND1 ? ? ? 1_555 X  ZN  .   ZN ? ? H HIS 80  H ZN  201 1_555 ? ? ? ? ? ? ? 2.152 ? ? 
metalc42 metalc ? ? H ASP 91  OD1 ? ? ? 1_555 X  ZN  .   ZN ? ? H ASP 83  H ZN  201 1_555 ? ? ? ? ? ? ? 2.011 ? ? 
metalc43 metalc ? ? H HIS 128 NE2 ? ? ? 1_555 Y  CU  .   CU ? ? H HIS 120 H CU  202 1_555 ? ? ? ? ? ? ? 2.156 ? ? 
metalc44 metalc ? ? I HIS 54  ND1 ? ? ? 1_555 AA CU  .   CU ? ? I HIS 46  I CU  202 1_555 ? ? ? ? ? ? ? 2.589 ? ? 
metalc45 metalc ? ? I HIS 71  ND1 ? ? ? 1_555 Z  ZN  .   ZN ? ? I HIS 63  I ZN  201 1_555 ? ? ? ? ? ? ? 2.507 ? ? 
metalc46 metalc ? ? I HIS 71  NE2 ? ? ? 1_555 AA CU  .   CU ? ? I HIS 63  I CU  202 1_555 ? ? ? ? ? ? ? 2.166 ? ? 
metalc47 metalc ? ? I HIS 79  ND1 ? ? ? 1_555 Z  ZN  .   ZN ? ? I HIS 71  I ZN  201 1_555 ? ? ? ? ? ? ? 2.186 ? ? 
metalc48 metalc ? ? I HIS 88  ND1 ? ? ? 1_555 Z  ZN  .   ZN ? ? I HIS 80  I ZN  201 1_555 ? ? ? ? ? ? ? 2.149 ? ? 
metalc49 metalc ? ? I ASP 91  OD1 ? ? ? 1_555 Z  ZN  .   ZN ? ? I ASP 83  I ZN  201 1_555 ? ? ? ? ? ? ? 2.069 ? ? 
metalc50 metalc ? ? I HIS 128 NE2 ? ? ? 1_555 AA CU  .   CU ? ? I HIS 120 I CU  202 1_555 ? ? ? ? ? ? ? 2.150 ? ? 
metalc51 metalc ? ? J HIS 56  NE2 ? ? ? 1_555 CA CU  .   CU ? ? J HIS 48  J CU  202 1_555 ? ? ? ? ? ? ? 2.214 ? ? 
metalc52 metalc ? ? J HIS 71  ND1 ? ? ? 1_555 BA ZN  .   ZN ? ? J HIS 63  J ZN  201 1_555 ? ? ? ? ? ? ? 2.278 ? ? 
metalc53 metalc ? ? J HIS 79  ND1 ? ? ? 1_555 BA ZN  .   ZN ? ? J HIS 71  J ZN  201 1_555 ? ? ? ? ? ? ? 2.106 ? ? 
metalc54 metalc ? ? J HIS 88  ND1 ? ? ? 1_555 BA ZN  .   ZN ? ? J HIS 80  J ZN  201 1_555 ? ? ? ? ? ? ? 2.229 ? ? 
metalc55 metalc ? ? J ASP 91  OD1 ? ? ? 1_555 BA ZN  .   ZN ? ? J ASP 83  J ZN  201 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
metalc56 metalc ? ? J HIS 128 NE2 ? ? ? 1_555 CA CU  .   CU ? ? J HIS 120 J CU  202 1_555 ? ? ? ? ? ? ? 2.150 ? ? 
metalc57 metalc ? ? K HIS 54  ND1 ? ? ? 1_555 EA CU  .   CU ? ? K HIS 46  K CU  202 1_555 ? ? ? ? ? ? ? 2.650 ? ? 
metalc58 metalc ? ? K HIS 56  NE2 ? ? ? 1_555 EA CU  .   CU ? ? K HIS 48  K CU  202 1_555 ? ? ? ? ? ? ? 2.433 ? ? 
metalc59 metalc ? ? K HIS 71  ND1 ? ? ? 1_555 DA ZN  .   ZN ? ? K HIS 63  K ZN  201 1_555 ? ? ? ? ? ? ? 2.231 ? ? 
metalc60 metalc ? ? K HIS 79  ND1 ? ? ? 1_555 DA ZN  .   ZN ? ? K HIS 71  K ZN  201 1_555 ? ? ? ? ? ? ? 2.309 ? ? 
metalc61 metalc ? ? K HIS 88  ND1 ? ? ? 1_555 DA ZN  .   ZN ? ? K HIS 80  K ZN  201 1_555 ? ? ? ? ? ? ? 2.132 ? ? 
metalc62 metalc ? ? K ASP 91  OD1 ? ? ? 1_555 DA ZN  .   ZN ? ? K ASP 83  K ZN  201 1_555 ? ? ? ? ? ? ? 2.047 ? ? 
metalc63 metalc ? ? K ASP 91  OD2 ? ? ? 1_555 DA ZN  .   ZN ? ? K ASP 83  K ZN  201 1_555 ? ? ? ? ? ? ? 2.414 ? ? 
metalc64 metalc ? ? K HIS 128 NE2 ? ? ? 1_555 EA CU  .   CU ? ? K HIS 120 K CU  202 1_555 ? ? ? ? ? ? ? 2.408 ? ? 
metalc65 metalc ? ? L HIS 71  ND1 ? ? ? 1_555 FA ZN  .   ZN ? ? L HIS 63  L ZN  201 1_555 ? ? ? ? ? ? ? 2.274 ? ? 
metalc66 metalc ? ? L HIS 79  ND1 ? ? ? 1_555 FA ZN  .   ZN ? ? L HIS 71  L ZN  201 1_555 ? ? ? ? ? ? ? 2.092 ? ? 
metalc67 metalc ? ? L HIS 88  ND1 ? ? ? 1_555 FA ZN  .   ZN ? ? L HIS 80  L ZN  201 1_555 ? ? ? ? ? ? ? 2.139 ? ? 
metalc68 metalc ? ? L ASP 91  OD1 ? ? ? 1_555 FA ZN  .   ZN ? ? L ASP 83  L ZN  201 1_555 ? ? ? ? ? ? ? 2.070 ? ? 
metalc69 metalc ? ? L ASP 91  OD2 ? ? ? 1_555 FA ZN  .   ZN ? ? L ASP 83  L ZN  201 1_555 ? ? ? ? ? ? ? 2.537 ? ? 
metalc70 metalc ? ? M HIS 71  ND1 ? ? ? 1_555 GA ZN  .   ZN ? ? M HIS 63  M ZN  201 1_555 ? ? ? ? ? ? ? 2.214 ? ? 
metalc71 metalc ? ? M HIS 79  ND1 ? ? ? 1_555 GA ZN  .   ZN ? ? M HIS 71  M ZN  201 1_555 ? ? ? ? ? ? ? 2.133 ? ? 
metalc72 metalc ? ? M HIS 88  ND1 ? ? ? 1_555 GA ZN  .   ZN ? ? M HIS 80  M ZN  201 1_555 ? ? ? ? ? ? ? 2.116 ? ? 
metalc73 metalc ? ? M ASP 91  OD1 ? ? ? 1_555 GA ZN  .   ZN ? ? M ASP 83  M ZN  201 1_555 ? ? ? ? ? ? ? 2.085 ? ? 
metalc74 metalc ? ? N HIS 79  ND1 ? ? ? 1_555 HA ZN  .   ZN ? ? N HIS 71  N ZN  201 1_555 ? ? ? ? ? ? ? 2.667 ? ? 
metalc75 metalc ? ? N HIS 88  ND1 ? ? ? 1_555 HA ZN  .   ZN ? ? N HIS 80  N ZN  201 1_555 ? ? ? ? ? ? ? 2.169 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
metalc ? ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 8 ? 
AA2 ? 8 ? 
AA3 ? 6 ? 
AA4 ? 5 ? 
AA5 ? 4 ? 
AA6 ? 5 ? 
AA7 ? 4 ? 
AA8 ? 8 ? 
AA9 ? 6 ? 
AB1 ? 8 ? 
AB2 ? 6 ? 
AB3 ? 8 ? 
AB4 ? 6 ? 
AB5 ? 5 ? 
AB6 ? 4 ? 
AB7 ? 8 ? 
AB8 ? 6 ? 
AB9 ? 5 ? 
AC1 ? 4 ? 
AC2 ? 8 ? 
AC3 ? 6 ? 
AC4 ? 5 ? 
AC5 ? 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 
AA1 6 7 ? anti-parallel 
AA1 7 8 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA2 6 7 ? anti-parallel 
AA2 7 8 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA3 5 6 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA8 5 6 ? anti-parallel 
AA8 6 7 ? anti-parallel 
AA8 7 8 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AA9 5 6 ? 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 
AB1 6 7 ? anti-parallel 
AB1 7 8 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB2 5 6 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB3 4 5 ? anti-parallel 
AB3 5 6 ? anti-parallel 
AB3 6 7 ? anti-parallel 
AB3 7 8 ? anti-parallel 
AB4 1 2 ? anti-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 
AB5 4 5 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB7 4 5 ? anti-parallel 
AB7 5 6 ? anti-parallel 
AB7 6 7 ? anti-parallel 
AB7 7 8 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB8 4 5 ? anti-parallel 
AB8 5 6 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AB9 4 5 ? anti-parallel 
AC1 1 2 ? anti-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 
AC2 6 7 ? anti-parallel 
AC2 7 8 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC3 4 5 ? anti-parallel 
AC3 5 6 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC4 4 5 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 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 ASP A 91  ? ALA A 97  ? ASP A 83  ALA A 89  
AA1 2 GLY A 49  ? HIS A 56  ? GLY A 41  HIS A 48  
AA1 3 THR A 124 ? HIS A 128 ? THR A 116 HIS A 120 
AA1 4 ARG A 151 ? ILE A 159 ? ARG A 143 ILE A 151 
AA1 5 LYS A 11  ? LEU A 16  ? LYS A 3   LEU A 8   
AA1 6 GLN A 23  ? GLU A 29  ? GLN A 15  GLU A 21  
AA1 7 VAL A 37  ? LYS A 44  ? VAL A 29  LYS A 36  
AA1 8 ALA A 103 ? ASP A 109 ? ALA A 95  ASP A 101 
AA2 1 ASP B 91  ? ALA B 97  ? ASP B 83  ALA B 89  
AA2 2 GLY B 49  ? HIS B 56  ? GLY B 41  HIS B 48  
AA2 3 THR B 124 ? HIS B 128 ? THR B 116 HIS B 120 
AA2 4 ARG B 151 ? VAL B 156 ? ARG B 143 VAL B 148 
AA2 5 THR B 10  ? GLY B 18  ? THR B 2   GLY B 10  
AA2 6 GLN B 23  ? GLN B 30  ? GLN B 15  GLN B 22  
AA2 7 VAL B 37  ? LYS B 44  ? VAL B 29  LYS B 36  
AA2 8 ALA B 103 ? ASP B 109 ? ALA B 95  ASP B 101 
AA3 1 ASP B 91  ? ALA B 97  ? ASP B 83  ALA B 89  
AA3 2 GLY B 49  ? HIS B 56  ? GLY B 41  HIS B 48  
AA3 3 THR B 124 ? HIS B 128 ? THR B 116 HIS B 120 
AA3 4 ARG B 151 ? VAL B 156 ? ARG B 143 VAL B 148 
AA3 5 THR B 10  ? GLY B 18  ? THR B 2   GLY B 10  
AA3 6 GLY B 158 ? ILE B 159 ? GLY B 150 ILE B 151 
AA4 1 ALA C 103 ? ASP C 109 ? ALA C 95  ASP C 101 
AA4 2 VAL C 37  ? LYS C 44  ? VAL C 29  LYS C 36  
AA4 3 GLN C 23  ? GLN C 30  ? GLN C 15  GLN C 22  
AA4 4 LYS C 11  ? LEU C 16  ? LYS C 3   LEU C 8   
AA4 5 GLY C 158 ? ILE C 159 ? GLY C 150 ILE C 151 
AA5 1 ASP C 91  ? ALA C 97  ? ASP C 83  ALA C 89  
AA5 2 GLY C 49  ? HIS C 56  ? GLY C 41  HIS C 48  
AA5 3 THR C 124 ? HIS C 128 ? THR C 116 HIS C 120 
AA5 4 ARG C 151 ? VAL C 156 ? ARG C 143 VAL C 148 
AA6 1 ALA D 103 ? ASP D 109 ? ALA D 95  ASP D 101 
AA6 2 VAL D 37  ? LYS D 44  ? VAL D 29  LYS D 36  
AA6 3 GLN D 23  ? GLU D 29  ? GLN D 15  GLU D 21  
AA6 4 LYS D 11  ? LEU D 16  ? LYS D 3   LEU D 8   
AA6 5 GLY D 158 ? ILE D 159 ? GLY D 150 ILE D 151 
AA7 1 ASP D 91  ? ALA D 97  ? ASP D 83  ALA D 89  
AA7 2 GLY D 49  ? VAL D 55  ? GLY D 41  VAL D 47  
AA7 3 THR D 124 ? HIS D 128 ? THR D 116 HIS D 120 
AA7 4 ARG D 151 ? VAL D 156 ? ARG D 143 VAL D 148 
AA8 1 ASP E 91  ? ALA E 97  ? ASP E 83  ALA E 89  
AA8 2 GLY E 49  ? VAL E 55  ? GLY E 41  VAL E 47  
AA8 3 THR E 124 ? HIS E 128 ? THR E 116 HIS E 120 
AA8 4 ARG E 151 ? VAL E 156 ? ARG E 143 VAL E 148 
AA8 5 THR E 10  ? GLY E 18  ? THR E 2   GLY E 10  
AA8 6 GLN E 23  ? GLN E 30  ? GLN E 15  GLN E 22  
AA8 7 VAL E 37  ? LYS E 44  ? VAL E 29  LYS E 36  
AA8 8 SER E 106 ? ASP E 109 ? SER E 98  ASP E 101 
AA9 1 ASP E 91  ? ALA E 97  ? ASP E 83  ALA E 89  
AA9 2 GLY E 49  ? VAL E 55  ? GLY E 41  VAL E 47  
AA9 3 THR E 124 ? HIS E 128 ? THR E 116 HIS E 120 
AA9 4 ARG E 151 ? VAL E 156 ? ARG E 143 VAL E 148 
AA9 5 THR E 10  ? GLY E 18  ? THR E 2   GLY E 10  
AA9 6 GLY E 158 ? ALA E 160 ? GLY E 150 ALA E 152 
AB1 1 ASP F 91  ? ALA F 97  ? ASP F 83  ALA F 89  
AB1 2 GLY F 49  ? VAL F 55  ? GLY F 41  VAL F 47  
AB1 3 THR F 124 ? HIS F 128 ? THR F 116 HIS F 120 
AB1 4 ARG F 151 ? VAL F 156 ? ARG F 143 VAL F 148 
AB1 5 THR F 10  ? GLY F 18  ? THR F 2   GLY F 10  
AB1 6 GLN F 23  ? GLN F 30  ? GLN F 15  GLN F 22  
AB1 7 VAL F 37  ? LYS F 44  ? VAL F 29  LYS F 36  
AB1 8 ALA F 103 ? ASP F 109 ? ALA F 95  ASP F 101 
AB2 1 ASP F 91  ? ALA F 97  ? ASP F 83  ALA F 89  
AB2 2 GLY F 49  ? VAL F 55  ? GLY F 41  VAL F 47  
AB2 3 THR F 124 ? HIS F 128 ? THR F 116 HIS F 120 
AB2 4 ARG F 151 ? VAL F 156 ? ARG F 143 VAL F 148 
AB2 5 THR F 10  ? GLY F 18  ? THR F 2   GLY F 10  
AB2 6 GLY F 158 ? ILE F 159 ? GLY F 150 ILE F 151 
AB3 1 ASP G 91  ? ALA G 97  ? ASP G 83  ALA G 89  
AB3 2 GLY G 49  ? HIS G 56  ? GLY G 41  HIS G 48  
AB3 3 THR G 124 ? HIS G 128 ? THR G 116 HIS G 120 
AB3 4 ARG G 151 ? VAL G 156 ? ARG G 143 VAL G 148 
AB3 5 LYS G 11  ? GLY G 18  ? LYS G 3   GLY G 10  
AB3 6 GLN G 23  ? GLU G 29  ? GLN G 15  GLU G 21  
AB3 7 VAL G 37  ? LYS G 44  ? VAL G 29  LYS G 36  
AB3 8 ALA G 103 ? ASP G 109 ? ALA G 95  ASP G 101 
AB4 1 ASP G 91  ? ALA G 97  ? ASP G 83  ALA G 89  
AB4 2 GLY G 49  ? HIS G 56  ? GLY G 41  HIS G 48  
AB4 3 THR G 124 ? HIS G 128 ? THR G 116 HIS G 120 
AB4 4 ARG G 151 ? VAL G 156 ? ARG G 143 VAL G 148 
AB4 5 LYS G 11  ? GLY G 18  ? LYS G 3   GLY G 10  
AB4 6 GLY G 158 ? ILE G 159 ? GLY G 150 ILE G 151 
AB5 1 ALA H 103 ? ASP H 109 ? ALA H 95  ASP H 101 
AB5 2 VAL H 37  ? LYS H 44  ? VAL H 29  LYS H 36  
AB5 3 GLN H 23  ? GLN H 30  ? GLN H 15  GLN H 22  
AB5 4 THR H 10  ? LEU H 16  ? THR H 2   LEU H 8   
AB5 5 GLY H 158 ? ILE H 159 ? GLY H 150 ILE H 151 
AB6 1 ASP H 91  ? ALA H 97  ? ASP H 83  ALA H 89  
AB6 2 GLY H 49  ? VAL H 55  ? GLY H 41  VAL H 47  
AB6 3 THR H 124 ? HIS H 128 ? THR H 116 HIS H 120 
AB6 4 ARG H 151 ? VAL H 156 ? ARG H 143 VAL H 148 
AB7 1 ASP I 91  ? ALA I 97  ? ASP I 83  ALA I 89  
AB7 2 GLY I 49  ? VAL I 55  ? GLY I 41  VAL I 47  
AB7 3 THR I 124 ? HIS I 128 ? THR I 116 HIS I 120 
AB7 4 ARG I 151 ? VAL I 156 ? ARG I 143 VAL I 148 
AB7 5 THR I 10  ? GLY I 18  ? THR I 2   GLY I 10  
AB7 6 GLN I 23  ? GLN I 30  ? GLN I 15  GLN I 22  
AB7 7 VAL I 37  ? LYS I 44  ? VAL I 29  LYS I 36  
AB7 8 ALA I 103 ? ASP I 109 ? ALA I 95  ASP I 101 
AB8 1 ASP I 91  ? ALA I 97  ? ASP I 83  ALA I 89  
AB8 2 GLY I 49  ? VAL I 55  ? GLY I 41  VAL I 47  
AB8 3 THR I 124 ? HIS I 128 ? THR I 116 HIS I 120 
AB8 4 ARG I 151 ? VAL I 156 ? ARG I 143 VAL I 148 
AB8 5 THR I 10  ? GLY I 18  ? THR I 2   GLY I 10  
AB8 6 GLY I 158 ? ILE I 159 ? GLY I 150 ILE I 151 
AB9 1 ALA J 103 ? ASP J 109 ? ALA J 95  ASP J 101 
AB9 2 VAL J 37  ? LYS J 44  ? VAL J 29  LYS J 36  
AB9 3 GLN J 23  ? GLN J 30  ? GLN J 15  GLN J 22  
AB9 4 THR J 10  ? LYS J 17  ? THR J 2   LYS J 9   
AB9 5 GLY J 158 ? ILE J 159 ? GLY J 150 ILE J 151 
AC1 1 ASP J 91  ? ALA J 97  ? ASP J 83  ALA J 89  
AC1 2 GLY J 49  ? VAL J 55  ? GLY J 41  VAL J 47  
AC1 3 THR J 124 ? HIS J 128 ? THR J 116 HIS J 120 
AC1 4 ARG J 151 ? VAL J 156 ? ARG J 143 VAL J 148 
AC2 1 ASP K 91  ? ALA K 97  ? ASP K 83  ALA K 89  
AC2 2 GLY K 49  ? VAL K 55  ? GLY K 41  VAL K 47  
AC2 3 THR K 124 ? HIS K 128 ? THR K 116 HIS K 120 
AC2 4 ARG K 151 ? VAL K 156 ? ARG K 143 VAL K 148 
AC2 5 THR K 10  ? GLY K 18  ? THR K 2   GLY K 10  
AC2 6 GLN K 23  ? GLN K 30  ? GLN K 15  GLN K 22  
AC2 7 VAL K 37  ? LYS K 44  ? VAL K 29  LYS K 36  
AC2 8 ALA K 103 ? ASP K 109 ? ALA K 95  ASP K 101 
AC3 1 ASP K 91  ? ALA K 97  ? ASP K 83  ALA K 89  
AC3 2 GLY K 49  ? VAL K 55  ? GLY K 41  VAL K 47  
AC3 3 THR K 124 ? HIS K 128 ? THR K 116 HIS K 120 
AC3 4 ARG K 151 ? VAL K 156 ? ARG K 143 VAL K 148 
AC3 5 THR K 10  ? GLY K 18  ? THR K 2   GLY K 10  
AC3 6 GLY K 158 ? ILE K 159 ? GLY K 150 ILE K 151 
AC4 1 VAL L 102 ? ASP L 109 ? VAL L 94  ASP L 101 
AC4 2 VAL L 37  ? LYS L 44  ? VAL L 29  LYS L 36  
AC4 3 GLN L 23  ? GLN L 30  ? GLN L 15  GLN L 22  
AC4 4 THR L 10  ? LYS L 17  ? THR L 2   LYS L 9   
AC4 5 GLY L 158 ? ILE L 159 ? GLY L 150 ILE L 151 
AC5 1 ASP L 91  ? ALA L 97  ? ASP L 83  ALA L 89  
AC5 2 GLY L 49  ? VAL L 55  ? GLY L 41  VAL L 47  
AC5 3 THR L 124 ? HIS L 128 ? THR L 116 HIS L 120 
AC5 4 ARG L 151 ? VAL L 156 ? ARG L 143 VAL L 148 
# 
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 97  ? O ALA A 89  N GLY A 49  ? N GLY A 41  
AA1 2 3 N HIS A 54  ? N HIS A 46  O VAL A 126 ? O VAL A 118 
AA1 3 4 N VAL A 127 ? N VAL A 119 O ALA A 153 ? O ALA A 145 
AA1 4 5 O GLY A 158 ? O GLY A 150 N VAL A 13  ? N VAL A 5   
AA1 5 6 N LEU A 16  ? N LEU A 8   O GLY A 24  ? O GLY A 16  
AA1 6 7 N ASN A 27  ? N ASN A 19  O TRP A 40  ? O TRP A 32  
AA1 7 8 N VAL A 39  ? N VAL A 31  O ILE A 107 ? O ILE A 99  
AA2 1 2 O VAL B 95  ? O VAL B 87  N HIS B 51  ? N HIS B 43  
AA2 2 3 N HIS B 56  ? N HIS B 48  O THR B 124 ? O THR B 116 
AA2 3 4 N LEU B 125 ? N LEU B 117 O GLY B 155 ? O GLY B 147 
AA2 4 5 O CYS B 154 ? O CYS B 146 N LYS B 17  ? N LYS B 9   
AA2 5 6 N ALA B 12  ? N ALA B 4   O PHE B 28  ? O PHE B 20  
AA2 6 7 N ASN B 27  ? N ASN B 19  O TRP B 40  ? O TRP B 32  
AA2 7 8 N VAL B 39  ? N VAL B 31  O ILE B 107 ? O ILE B 99  
AA3 1 2 O VAL B 95  ? O VAL B 87  N HIS B 51  ? N HIS B 43  
AA3 2 3 N HIS B 56  ? N HIS B 48  O THR B 124 ? O THR B 116 
AA3 3 4 N LEU B 125 ? N LEU B 117 O GLY B 155 ? O GLY B 147 
AA3 4 5 O CYS B 154 ? O CYS B 146 N LYS B 17  ? N LYS B 9   
AA3 5 6 N VAL B 13  ? N VAL B 5   O GLY B 158 ? O GLY B 150 
AA4 1 2 O ILE C 107 ? O ILE C 99  N VAL C 39  ? N VAL C 31  
AA4 2 3 O LYS C 44  ? O LYS C 36  N GLN C 23  ? N GLN C 15  
AA4 3 4 O PHE C 28  ? O PHE C 20  N ALA C 12  ? N ALA C 4   
AA4 4 5 N VAL C 13  ? N VAL C 5   O GLY C 158 ? O GLY C 150 
AA5 1 2 O GLY C 93  ? O GLY C 85  N PHE C 53  ? N PHE C 45  
AA5 2 3 N HIS C 56  ? N HIS C 48  O THR C 124 ? O THR C 116 
AA5 3 4 N VAL C 127 ? N VAL C 119 O ALA C 153 ? O ALA C 145 
AA6 1 2 O ALA D 103 ? O ALA D 95  N ILE D 43  ? N ILE D 35  
AA6 2 3 O TRP D 40  ? O TRP D 32  N ASN D 27  ? N ASN D 19  
AA6 3 4 O ILE D 26  ? O ILE D 18  N CYS D 14  ? N CYS D 6   
AA6 4 5 N VAL D 13  ? N VAL D 5   O GLY D 158 ? O GLY D 150 
AA7 1 2 O ALA D 97  ? O ALA D 89  N GLY D 49  ? N GLY D 41  
AA7 2 3 N HIS D 54  ? N HIS D 46  O VAL D 126 ? O VAL D 118 
AA7 3 4 N VAL D 127 ? N VAL D 119 O ALA D 153 ? O ALA D 145 
AA8 1 2 O VAL E 95  ? O VAL E 87  N HIS E 51  ? N HIS E 43  
AA8 2 3 N GLY E 52  ? N GLY E 44  O HIS E 128 ? O HIS E 120 
AA8 3 4 N LEU E 125 ? N LEU E 117 O GLY E 155 ? O GLY E 147 
AA8 4 5 O CYS E 154 ? O CYS E 146 N LYS E 17  ? N LYS E 9   
AA8 5 6 N THR E 10  ? N THR E 2   O GLN E 30  ? O GLN E 22  
AA8 6 7 N ASN E 27  ? N ASN E 19  O TRP E 40  ? O TRP E 32  
AA8 7 8 N VAL E 39  ? N VAL E 31  O ILE E 107 ? O ILE E 99  
AA9 1 2 O VAL E 95  ? O VAL E 87  N HIS E 51  ? N HIS E 43  
AA9 2 3 N GLY E 52  ? N GLY E 44  O HIS E 128 ? O HIS E 120 
AA9 3 4 N LEU E 125 ? N LEU E 117 O GLY E 155 ? O GLY E 147 
AA9 4 5 O CYS E 154 ? O CYS E 146 N LYS E 17  ? N LYS E 9   
AA9 5 6 N VAL E 13  ? N VAL E 5   O GLY E 158 ? O GLY E 150 
AB1 1 2 O VAL F 95  ? O VAL F 87  N HIS F 51  ? N HIS F 43  
AB1 2 3 N HIS F 54  ? N HIS F 46  O VAL F 126 ? O VAL F 118 
AB1 3 4 N LEU F 125 ? N LEU F 117 O GLY F 155 ? O GLY F 147 
AB1 4 5 O CYS F 154 ? O CYS F 146 N LYS F 17  ? N LYS F 9   
AB1 5 6 N THR F 10  ? N THR F 2   O GLN F 30  ? O GLN F 22  
AB1 6 7 N ASN F 27  ? N ASN F 19  O TRP F 40  ? O TRP F 32  
AB1 7 8 N ILE F 43  ? N ILE F 35  O ALA F 103 ? O ALA F 95  
AB2 1 2 O VAL F 95  ? O VAL F 87  N HIS F 51  ? N HIS F 43  
AB2 2 3 N HIS F 54  ? N HIS F 46  O VAL F 126 ? O VAL F 118 
AB2 3 4 N LEU F 125 ? N LEU F 117 O GLY F 155 ? O GLY F 147 
AB2 4 5 O CYS F 154 ? O CYS F 146 N LYS F 17  ? N LYS F 9   
AB2 5 6 N VAL F 13  ? N VAL F 5   O GLY F 158 ? O GLY F 150 
AB3 1 2 O ALA G 97  ? O ALA G 89  N GLY G 49  ? N GLY G 41  
AB3 2 3 N HIS G 56  ? N HIS G 48  O THR G 124 ? O THR G 116 
AB3 3 4 N VAL G 127 ? N VAL G 119 O ALA G 153 ? O ALA G 145 
AB3 4 5 O CYS G 154 ? O CYS G 146 N LYS G 17  ? N LYS G 9   
AB3 5 6 N ALA G 12  ? N ALA G 4   O PHE G 28  ? O PHE G 20  
AB3 6 7 N GLN G 23  ? N GLN G 15  O LYS G 44  ? O LYS G 36  
AB3 7 8 N ILE G 43  ? N ILE G 35  O ALA G 103 ? O ALA G 95  
AB4 1 2 O ALA G 97  ? O ALA G 89  N GLY G 49  ? N GLY G 41  
AB4 2 3 N HIS G 56  ? N HIS G 48  O THR G 124 ? O THR G 116 
AB4 3 4 N VAL G 127 ? N VAL G 119 O ALA G 153 ? O ALA G 145 
AB4 4 5 O CYS G 154 ? O CYS G 146 N LYS G 17  ? N LYS G 9   
AB4 5 6 N VAL G 13  ? N VAL G 5   O GLY G 158 ? O GLY G 150 
AB5 1 2 O ALA H 103 ? O ALA H 95  N ILE H 43  ? N ILE H 35  
AB5 2 3 O TRP H 40  ? O TRP H 32  N ASN H 27  ? N ASN H 19  
AB5 3 4 O PHE H 28  ? O PHE H 20  N ALA H 12  ? N ALA H 4   
AB5 4 5 N VAL H 13  ? N VAL H 5   O GLY H 158 ? O GLY H 150 
AB6 1 2 O ALA H 97  ? O ALA H 89  N GLY H 49  ? N GLY H 41  
AB6 2 3 N HIS H 54  ? N HIS H 46  O VAL H 126 ? O VAL H 118 
AB6 3 4 N LEU H 125 ? N LEU H 117 O GLY H 155 ? O GLY H 147 
AB7 1 2 O GLY I 93  ? O GLY I 85  N PHE I 53  ? N PHE I 45  
AB7 2 3 N GLY I 52  ? N GLY I 44  O HIS I 128 ? O HIS I 120 
AB7 3 4 N LEU I 125 ? N LEU I 117 O GLY I 155 ? O GLY I 147 
AB7 4 5 O CYS I 154 ? O CYS I 146 N LYS I 17  ? N LYS I 9   
AB7 5 6 N ALA I 12  ? N ALA I 4   O PHE I 28  ? O PHE I 20  
AB7 6 7 N ASN I 27  ? N ASN I 19  O TRP I 40  ? O TRP I 32  
AB7 7 8 N VAL I 39  ? N VAL I 31  O ILE I 107 ? O ILE I 99  
AB8 1 2 O GLY I 93  ? O GLY I 85  N PHE I 53  ? N PHE I 45  
AB8 2 3 N GLY I 52  ? N GLY I 44  O HIS I 128 ? O HIS I 120 
AB8 3 4 N LEU I 125 ? N LEU I 117 O GLY I 155 ? O GLY I 147 
AB8 4 5 O CYS I 154 ? O CYS I 146 N LYS I 17  ? N LYS I 9   
AB8 5 6 N VAL I 13  ? N VAL I 5   O GLY I 158 ? O GLY I 150 
AB9 1 2 O ILE J 107 ? O ILE J 99  N VAL J 39  ? N VAL J 31  
AB9 2 3 O LYS J 38  ? O LYS J 30  N GLU J 29  ? N GLU J 21  
AB9 3 4 O PHE J 28  ? O PHE J 20  N ALA J 12  ? N ALA J 4   
AB9 4 5 N VAL J 13  ? N VAL J 5   O GLY J 158 ? O GLY J 150 
AC1 1 2 O ALA J 97  ? O ALA J 89  N GLY J 49  ? N GLY J 41  
AC1 2 3 N HIS J 54  ? N HIS J 46  O VAL J 126 ? O VAL J 118 
AC1 3 4 N VAL J 127 ? N VAL J 119 O ALA J 153 ? O ALA J 145 
AC2 1 2 O VAL K 95  ? O VAL K 87  N HIS K 51  ? N HIS K 43  
AC2 2 3 N HIS K 54  ? N HIS K 46  O VAL K 126 ? O VAL K 118 
AC2 3 4 N LEU K 125 ? N LEU K 117 O GLY K 155 ? O GLY K 147 
AC2 4 5 O CYS K 154 ? O CYS K 146 N LYS K 17  ? N LYS K 9   
AC2 5 6 N ALA K 12  ? N ALA K 4   O PHE K 28  ? O PHE K 20  
AC2 6 7 N ASN K 27  ? N ASN K 19  O TRP K 40  ? O TRP K 32  
AC2 7 8 N VAL K 39  ? N VAL K 31  O ILE K 107 ? O ILE K 99  
AC3 1 2 O VAL K 95  ? O VAL K 87  N HIS K 51  ? N HIS K 43  
AC3 2 3 N HIS K 54  ? N HIS K 46  O VAL K 126 ? O VAL K 118 
AC3 3 4 N LEU K 125 ? N LEU K 117 O GLY K 155 ? O GLY K 147 
AC3 4 5 O CYS K 154 ? O CYS K 146 N LYS K 17  ? N LYS K 9   
AC3 5 6 N VAL K 13  ? N VAL K 5   O GLY K 158 ? O GLY K 150 
AC4 1 2 O ALA L 103 ? O ALA L 95  N ILE L 43  ? N ILE L 35  
AC4 2 3 O LYS L 44  ? O LYS L 36  N GLN L 23  ? N GLN L 15  
AC4 3 4 O GLY L 24  ? O GLY L 16  N LEU L 16  ? N LEU L 8   
AC4 4 5 N VAL L 13  ? N VAL L 5   O GLY L 158 ? O GLY L 150 
AC5 1 2 O VAL L 95  ? O VAL L 87  N HIS L 51  ? N HIS L 43  
AC5 2 3 N HIS L 54  ? N HIS L 46  O VAL L 126 ? O VAL L 118 
AC5 3 4 N VAL L 127 ? N VAL L 119 O ALA L 153 ? O ALA L 145 
# 
_atom_sites.entry_id                    7FB9 
_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.fract_transf_matrix[1][1]   0.008894 
_atom_sites.fract_transf_matrix[1][2]   0.005135 
_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]   0.010270 
_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]   0.004778 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C   ? ? 3.54356  2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
CU  ? ? 23.42449 5.47274 ? ? 2.18335  24.96234 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N   ? ? 4.01032  2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O   ? ? 7.96527  ?       ? ? 9.05267  ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O1- ? ? 5.12366  3.84317 ? ? 3.49406  27.47979 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S   ? ? 9.55732  6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
ZN  ? ? 24.64596 5.25405 ? ? 2.14387  29.76375 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N   . ALA A  1 9   ? 46.94835  22.50697   -11.71859 1.000 36.04725  ?  1   ALA A N   1 
ATOM   2     C  CA  . ALA A  1 9   ? 47.10864  22.22872   -10.29640 1.000 36.54385  ?  1   ALA A CA  1 
ATOM   3     C  C   . ALA A  1 9   ? 47.87185  20.92693   -10.07623 1.000 44.66440  ?  1   ALA A C   1 
ATOM   4     O  O   . ALA A  1 9   ? 47.54958  19.89881   -10.67158 1.000 45.58085  ?  1   ALA A O   1 
ATOM   5     C  CB  . ALA A  1 9   ? 45.75192  22.17075   -9.61143  1.000 30.19104  ?  1   ALA A CB  1 
ATOM   6     N  N   . THR A  1 10  ? 48.89074  20.97983   -9.21675  1.000 42.91131  ?  2   THR A N   1 
ATOM   7     C  CA  . THR A  1 10  ? 49.69551  19.81217   -8.89275  1.000 42.71723  ?  2   THR A CA  1 
ATOM   8     C  C   . THR A  1 10  ? 49.73101  19.48493   -7.40746  1.000 42.53864  ?  2   THR A C   1 
ATOM   9     O  O   . THR A  1 10  ? 50.30929  18.45741   -7.03565  1.000 44.34787  ?  2   THR A O   1 
ATOM   10    C  CB  . THR A  1 10  ? 51.13956  19.99487   -9.38943  1.000 44.13856  ?  2   THR A CB  1 
ATOM   11    O  OG1 . THR A  1 10  ? 51.74448  21.10352   -8.71218  1.000 40.31652  ?  2   THR A OG1 1 
ATOM   12    C  CG2 . THR A  1 10  ? 51.16458  20.24553   -10.89034 1.000 43.08319  ?  2   THR A CG2 1 
ATOM   13    N  N   . LYS A  1 11  ? 49.13748  20.31526   -6.55299  1.000 40.85204  ?  3   LYS A N   1 
ATOM   14    C  CA  . LYS A  1 11  ? 49.16213  20.08572   -5.11637  1.000 42.82223  ?  3   LYS A CA  1 
ATOM   15    C  C   . LYS A  1 11  ? 47.85146  20.56503   -4.51145  1.000 41.10360  ?  3   LYS A C   1 
ATOM   16    O  O   . LYS A  1 11  ? 47.33011  21.61532   -4.89552  1.000 41.74949  ?  3   LYS A O   1 
ATOM   17    C  CB  . LYS A  1 11  ? 50.34689  20.80348   -4.45758  1.000 38.91797  ?  3   LYS A CB  1 
ATOM   18    C  CG  . LYS A  1 11  ? 50.48294  20.54958   -2.96412  1.000 39.11129  ?  3   LYS A CG  1 
ATOM   19    C  CD  . LYS A  1 11  ? 51.29850  19.29756   -2.68625  1.000 45.30690  ?  3   LYS A CD  1 
ATOM   20    C  CE  . LYS A  1 11  ? 51.24429  18.91601   -1.21503  1.000 40.96003  ?  3   LYS A CE  1 
ATOM   21    N  NZ  . LYS A  1 11  ? 50.04063  19.47181   -0.53605  1.000 38.81083  ?  3   LYS A NZ  1 
ATOM   22    N  N   . ALA A  1 12  ? 47.32547  19.78706   -3.56747  1.000 37.64251  ?  4   ALA A N   1 
ATOM   23    C  CA  . ALA A  1 12  ? 46.09976  20.13203   -2.86446  1.000 36.44692  ?  4   ALA A CA  1 
ATOM   24    C  C   . ALA A  1 12  ? 46.26766  19.80749   -1.38707  1.000 34.63589  ?  4   ALA A C   1 
ATOM   25    O  O   . ALA A  1 12  ? 47.22414  19.14421   -0.97733  1.000 35.79454  ?  4   ALA A O   1 
ATOM   26    C  CB  . ALA A  1 12  ? 44.88682  19.39617   -3.44731  1.000 37.58930  ?  4   ALA A CB  1 
ATOM   27    N  N   . VAL A  1 13  ? 45.31915  20.28450   -0.58216  1.000 33.92979  ?  5   VAL A N   1 
ATOM   28    C  CA  . VAL A  1 13  ? 45.35453  20.08423   0.86088   1.000 34.78970  ?  5   VAL A CA  1 
ATOM   29    C  C   . VAL A  1 13  ? 43.92228  20.03151   1.37323   1.000 31.98144  ?  5   VAL A C   1 
ATOM   30    O  O   . VAL A  1 13  ? 43.01658  20.64845   0.80551   1.000 35.89126  ?  5   VAL A O   1 
ATOM   31    C  CB  . VAL A  1 13  ? 46.17205  21.19476   1.56645   1.000 39.01617  ?  5   VAL A CB  1 
ATOM   32    C  CG1 . VAL A  1 13  ? 45.45994  22.53602   1.46403   1.000 39.78474  ?  5   VAL A CG1 1 
ATOM   33    C  CG2 . VAL A  1 13  ? 46.45077  20.82824   3.01968   1.000 34.33858  ?  5   VAL A CG2 1 
ATOM   34    N  N   . CYS A  1 14  ? 43.71871  19.27270   2.44800   1.000 32.36543  ?  6   CYS A N   1 
ATOM   35    C  CA  . CYS A  1 14  ? 42.40057  19.13781   3.05834   1.000 31.65825  ?  6   CYS A CA  1 
ATOM   36    C  C   . CYS A  1 14  ? 42.57718  18.92465   4.55240   1.000 31.77235  ?  6   CYS A C   1 
ATOM   37    O  O   . CYS A  1 14  ? 43.22382  17.95855   4.96831   1.000 35.09307  ?  6   CYS A O   1 
ATOM   38    C  CB  . CYS A  1 14  ? 41.62095  17.97777   2.43646   1.000 30.22015  ?  6   CYS A CB  1 
ATOM   39    S  SG  . CYS A  1 14  ? 39.94047  17.78855   3.07035   1.000 28.31041  ?  6   CYS A SG  1 
ATOM   40    N  N   . VAL A  1 15  ? 42.00747  19.82109   5.35163   1.000 29.29021  ?  7   VAL A N   1 
ATOM   41    C  CA  . VAL A  1 15  ? 42.06043  19.73028   6.80580   1.000 30.31610  ?  7   VAL A CA  1 
ATOM   42    C  C   . VAL A  1 15  ? 40.78170  19.05681   7.28251   1.000 29.16698  ?  7   VAL A C   1 
ATOM   43    O  O   . VAL A  1 15  ? 39.67661  19.55346   7.03214   1.000 25.35806  ?  7   VAL A O   1 
ATOM   44    C  CB  . VAL A  1 15  ? 42.23580  21.11362   7.45050   1.000 29.04736  ?  7   VAL A CB  1 
ATOM   45    C  CG1 . VAL A  1 15  ? 41.97100  21.03909   8.94545   1.000 30.36681  ?  7   VAL A CG1 1 
ATOM   46    C  CG2 . VAL A  1 15  ? 43.63325  21.64442   7.17982   1.000 28.77989  ?  7   VAL A CG2 1 
ATOM   47    N  N   . LEU A  1 16  ? 40.93055  17.92767   7.96893   1.000 31.98228  ?  8   LEU A N   1 
ATOM   48    C  CA  . LEU A  1 16  ? 39.79490  17.12926   8.40881   1.000 30.51987  ?  8   LEU A CA  1 
ATOM   49    C  C   . LEU A  1 16  ? 39.40567  17.52166   9.82806   1.000 27.99332  ?  8   LEU A C   1 
ATOM   50    O  O   . LEU A  1 16  ? 40.25398  17.55355   10.72519  1.000 28.85746  ?  8   LEU A O   1 
ATOM   51    C  CB  . LEU A  1 16  ? 40.12096  15.63477   8.34387   1.000 28.11281  ?  8   LEU A CB  1 
ATOM   52    C  CG  . LEU A  1 16  ? 40.11336  14.88811   7.00094   1.000 30.68891  ?  8   LEU A CG  1 
ATOM   53    C  CD1 . LEU A  1 16  ? 38.68610  14.60465   6.55992   1.000 31.13445  ?  8   LEU A CD1 1 
ATOM   54    C  CD2 . LEU A  1 16  ? 40.88359  15.61199   5.90017   1.000 34.11380  ?  8   LEU A CD2 1 
ATOM   55    N  N   . LYS A  1 17  ? 38.12266  17.81757   10.02574  1.000 26.18902  ?  9   LYS A N   1 
ATOM   56    C  CA  . LYS A  1 17  ? 37.61498  18.19814   11.33521  1.000 26.10944  ?  9   LYS A CA  1 
ATOM   57    C  C   . LYS A  1 17  ? 36.14076  17.83453   11.42387  1.000 27.94019  ?  9   LYS A C   1 
ATOM   58    O  O   . LYS A  1 17  ? 35.46762  17.62899   10.41042  1.000 31.85484  ?  9   LYS A O   1 
ATOM   59    C  CB  . LYS A  1 17  ? 37.81371  19.69451   11.60766  1.000 31.67131  ?  9   LYS A CB  1 
ATOM   60    C  CG  . LYS A  1 17  ? 39.07740  20.02486   12.38506  1.000 31.40853  ?  9   LYS A CG  1 
ATOM   61    C  CD  . LYS A  1 17  ? 39.73803  21.28610   11.85514  1.000 26.48703  ?  9   LYS A CD  1 
ATOM   62    C  CE  . LYS A  1 17  ? 39.27681  22.51545   12.62070  1.000 30.53888  ?  9   LYS A CE  1 
ATOM   63    N  NZ  . LYS A  1 17  ? 39.73044  23.77536   11.96945  1.000 31.50914  ?  9   LYS A NZ  1 
ATOM   64    N  N   . GLY A  1 18  ? 35.64651  17.75953   12.65617  1.000 26.18629  ?  10  GLY A N   1 
ATOM   65    C  CA  . GLY A  1 18  ? 34.25375  17.43616   12.89071  1.000 31.40706  ?  10  GLY A CA  1 
ATOM   66    C  C   . GLY A  1 18  ? 33.85356  17.80666   14.30135  1.000 32.59668  ?  10  GLY A C   1 
ATOM   67    O  O   . GLY A  1 18  ? 34.63125  18.38619   15.06275  1.000 40.16234  ?  10  GLY A O   1 
ATOM   68    N  N   . ASP A  1 19  ? 32.61091  17.45995   14.64357  1.000 27.24455  ?  11  ASP A N   1 
ATOM   69    C  CA  . ASP A  1 19  ? 32.10354  17.74011   15.98097  1.000 33.94995  ?  11  ASP A CA  1 
ATOM   70    C  C   . ASP A  1 19  ? 32.69577  16.81028   17.03098  1.000 38.28400  ?  11  ASP A C   1 
ATOM   71    O  O   . ASP A  1 19  ? 32.58927  17.10005   18.22745  1.000 39.14902  ?  11  ASP A O   1 
ATOM   72    C  CB  . ASP A  1 19  ? 30.57753  17.63621   15.99875  1.000 33.78624  ?  11  ASP A CB  1 
ATOM   73    C  CG  . ASP A  1 19  ? 29.94225  18.16378   14.72764  1.000 40.19527  ?  11  ASP A CG  1 
ATOM   74    O  OD1 . ASP A  1 19  ? 30.22694  19.32102   14.35403  1.000 22.46844  ?  11  ASP A OD1 1 
ATOM   75    O  OD2 . ASP A  1 19  ? 29.15776  17.42020   14.10172  1.000 48.95734  ?  11  ASP A OD2 1 
ATOM   76    N  N   . GLY A  1 20  ? 33.31441  15.70827   16.61476  1.000 34.59879  ?  12  GLY A N   1 
ATOM   77    C  CA  . GLY A  1 20  ? 33.88069  14.75589   17.53815  1.000 31.17626  ?  12  GLY A CA  1 
ATOM   78    C  C   . GLY A  1 20  ? 35.38175  14.90142   17.68228  1.000 30.62898  ?  12  GLY A C   1 
ATOM   79    O  O   . GLY A  1 20  ? 35.94067  15.99605   17.55928  1.000 31.33728  ?  12  GLY A O   1 
ATOM   80    N  N   . PRO A  1 21  ? 36.06761  13.78623   17.94860  1.000 34.07534  ?  13  PRO A N   1 
ATOM   81    C  CA  . PRO A  1 21  ? 37.51651  13.83148   18.17141  1.000 33.53151  ?  13  PRO A CA  1 
ATOM   82    C  C   . PRO A  1 21  ? 38.36555  13.60310   16.93134  1.000 32.27027  ?  13  PRO A C   1 
ATOM   83    O  O   . PRO A  1 21  ? 39.59154  13.76368   17.01156  1.000 29.66715  ?  13  PRO A O   1 
ATOM   84    C  CB  . PRO A  1 21  ? 37.73863  12.69104   19.18675  1.000 33.54027  ?  13  PRO A CB  1 
ATOM   85    C  CG  . PRO A  1 21  ? 36.41915  11.90606   19.23900  1.000 34.58496  ?  13  PRO A CG  1 
ATOM   86    C  CD  . PRO A  1 21  ? 35.53156  12.43475   18.15854  1.000 36.31533  ?  13  PRO A CD  1 
ATOM   87    N  N   . VAL A  1 22  ? 37.76517  13.23794   15.80359  1.000 35.34014  ?  14  VAL A N   1 
ATOM   88    C  CA  . VAL A  1 22  ? 38.52616  12.91233   14.60260  1.000 31.85326  ?  14  VAL A CA  1 
ATOM   89    C  C   . VAL A  1 22  ? 39.03761  14.19560   13.96310  1.000 33.31242  ?  14  VAL A C   1 
ATOM   90    O  O   . VAL A  1 22  ? 38.27363  15.14180   13.73704  1.000 29.68977  ?  14  VAL A O   1 
ATOM   91    C  CB  . VAL A  1 22  ? 37.66787  12.10468   13.61724  1.000 31.25105  ?  14  VAL A CB  1 
ATOM   92    C  CG1 . VAL A  1 22  ? 38.54124  11.49400   12.53252  1.000 29.12437  ?  14  VAL A CG1 1 
ATOM   93    C  CG2 . VAL A  1 22  ? 36.89477  11.02493   14.35614  1.000 30.62055  ?  14  VAL A CG2 1 
ATOM   94    N  N   . GLN A  1 23  ? 40.33558  14.22826   13.66976  1.000 36.75020  ?  15  GLN A N   1 
ATOM   95    C  CA  . GLN A  1 23  ? 40.95261  15.36621   13.00483  1.000 34.17297  ?  15  GLN A CA  1 
ATOM   96    C  C   . GLN A  1 23  ? 42.24347  14.90077   12.34798  1.000 35.91384  ?  15  GLN A C   1 
ATOM   97    O  O   . GLN A  1 23  ? 42.93726  14.03194   12.88243  1.000 36.45033  ?  15  GLN A O   1 
ATOM   98    C  CB  . GLN A  1 23  ? 41.22985  16.51137   13.98681  1.000 31.18145  ?  15  GLN A CB  1 
ATOM   99    C  CG  . GLN A  1 23  ? 42.04356  16.10988   15.20566  1.000 33.88849  ?  15  GLN A CG  1 
ATOM   100   C  CD  . GLN A  1 23  ? 42.34874  17.28608   16.11154  1.000 37.68662  ?  15  GLN A CD  1 
ATOM   101   O  OE1 . GLN A  1 23  ? 43.26434  17.23228   16.93248  1.000 39.40697  ?  15  GLN A OE1 1 
ATOM   102   N  NE2 . GLN A  1 23  ? 41.58133  18.35944   15.96458  1.000 39.63625  ?  15  GLN A NE2 1 
ATOM   103   N  N   . GLY A  1 24  ? 42.55336  15.47571   11.19116  1.000 36.27059  ?  16  GLY A N   1 
ATOM   104   C  CA  . GLY A  1 24  ? 43.74553  15.07175   10.46997  1.000 31.18275  ?  16  GLY A CA  1 
ATOM   105   C  C   . GLY A  1 24  ? 44.06384  16.04405   9.35679   1.000 31.02894  ?  16  GLY A C   1 
ATOM   106   O  O   . GLY A  1 24  ? 43.34616  17.02049   9.12399   1.000 29.92948  ?  16  GLY A O   1 
ATOM   107   N  N   . ILE A  1 25  ? 45.16508  15.75646   8.66603   1.000 39.94994  ?  17  ILE A N   1 
ATOM   108   C  CA  . ILE A  1 25  ? 45.66715  16.58490   7.57664   1.000 35.89912  ?  17  ILE A CA  1 
ATOM   109   C  C   . ILE A  1 25  ? 45.99647  15.67130   6.40509   1.000 34.48091  ?  17  ILE A C   1 
ATOM   110   O  O   . ILE A  1 25  ? 46.76618  14.71617   6.55710   1.000 35.50304  ?  17  ILE A O   1 
ATOM   111   C  CB  . ILE A  1 25  ? 46.91077  17.38941   8.00105   1.000 38.71000  ?  17  ILE A CB  1 
ATOM   112   C  CG1 . ILE A  1 25  ? 46.54925  18.37086   9.12203   1.000 33.19792  ?  17  ILE A CG1 1 
ATOM   113   C  CG2 . ILE A  1 25  ? 47.51534  18.10768   6.79795   1.000 35.54485  ?  17  ILE A CG2 1 
ATOM   114   C  CD1 . ILE A  1 25  ? 47.41033  19.60926   9.17847   1.000 34.04444  ?  17  ILE A CD1 1 
ATOM   115   N  N   . ILE A  1 26  ? 45.41886  15.96154   5.24176   1.000 34.28415  ?  18  ILE A N   1 
ATOM   116   C  CA  . ILE A  1 26  ? 45.57438  15.13274   4.05212   1.000 33.16425  ?  18  ILE A CA  1 
ATOM   117   C  C   . ILE A  1 26  ? 46.16362  15.98485   2.93739   1.000 33.10159  ?  18  ILE A C   1 
ATOM   118   O  O   . ILE A  1 26  ? 45.70361  17.10721   2.69694   1.000 30.87969  ?  18  ILE A O   1 
ATOM   119   C  CB  . ILE A  1 26  ? 44.23538  14.50935   3.61757   1.000 31.78590  ?  18  ILE A CB  1 
ATOM   120   C  CG1 . ILE A  1 26  ? 43.66396  13.64649   4.74291   1.000 33.76904  ?  18  ILE A CG1 1 
ATOM   121   C  CG2 . ILE A  1 26  ? 44.41345  13.68173   2.35550   1.000 33.85925  ?  18  ILE A CG2 1 
ATOM   122   C  CD1 . ILE A  1 26  ? 44.60909  12.57643   5.22728   1.000 32.88404  ?  18  ILE A CD1 1 
ATOM   123   N  N   . ASN A  1 27  ? 47.17593  15.44927   2.25902   1.000 32.27043  ?  19  ASN A N   1 
ATOM   124   C  CA  . ASN A  1 27  ? 47.84512  16.13261   1.16368   1.000 34.20356  ?  19  ASN A CA  1 
ATOM   125   C  C   . ASN A  1 27  ? 47.62430  15.37364   -0.13809  1.000 35.82695  ?  19  ASN A C   1 
ATOM   126   O  O   . ASN A  1 27  ? 47.50903  14.14430   -0.14905  1.000 33.08643  ?  19  ASN A O   1 
ATOM   127   C  CB  . ASN A  1 27  ? 49.34862  16.27396   1.43298   1.000 32.72342  ?  19  ASN A CB  1 
ATOM   128   C  CG  . ASN A  1 27  ? 49.64491  17.11041   2.66219   1.000 40.40600  ?  19  ASN A CG  1 
ATOM   129   O  OD1 . ASN A  1 27  ? 49.58681  18.33930   2.62015   1.000 39.44984  ?  19  ASN A OD1 1 
ATOM   130   N  ND2 . ASN A  1 27  ? 49.96429  16.44607   3.76685   1.000 36.62100  ?  19  ASN A ND2 1 
ATOM   131   N  N   . PHE A  1 28  ? 47.56788  16.12153   -1.23796  1.000 38.53472  ?  20  PHE A N   1 
ATOM   132   C  CA  . PHE A  1 28  ? 47.38531  15.56097   -2.56869  1.000 36.83744  ?  20  PHE A CA  1 
ATOM   133   C  C   . PHE A  1 28  ? 48.46843  16.09818   -3.49090  1.000 32.00723  ?  20  PHE A C   1 
ATOM   134   O  O   . PHE A  1 28  ? 48.82475  17.27793   -3.41996  1.000 27.66871  ?  20  PHE A O   1 
ATOM   135   C  CB  . PHE A  1 28  ? 46.00129  15.90076   -3.14503  1.000 37.59651  ?  20  PHE A CB  1 
ATOM   136   C  CG  . PHE A  1 28  ? 44.85179  15.46409   -2.27911  1.000 38.46614  ?  20  PHE A CG  1 
ATOM   137   C  CD1 . PHE A  1 28  ? 44.45270  16.22503   -1.19170  1.000 38.69522  ?  20  PHE A CD1 1 
ATOM   138   C  CD2 . PHE A  1 28  ? 44.16301  14.29628   -2.56068  1.000 37.49443  ?  20  PHE A CD2 1 
ATOM   139   C  CE1 . PHE A  1 28  ? 43.39414  15.82478   -0.39799  1.000 36.43160  ?  20  PHE A CE1 1 
ATOM   140   C  CE2 . PHE A  1 28  ? 43.10309  13.89132   -1.77131  1.000 38.50772  ?  20  PHE A CE2 1 
ATOM   141   C  CZ  . PHE A  1 28  ? 42.71843  14.65652   -0.68868  1.000 32.43257  ?  20  PHE A CZ  1 
ATOM   142   N  N   . GLU A  1 29  ? 48.98918  15.23027   -4.35635  1.000 38.50239  ?  21  GLU A N   1 
ATOM   143   C  CA  . GLU A  1 29  ? 50.00778  15.61967   -5.32536  1.000 41.33571  ?  21  GLU A CA  1 
ATOM   144   C  C   . GLU A  1 29  ? 49.74625  14.89044   -6.63273  1.000 39.84528  ?  21  GLU A C   1 
ATOM   145   O  O   . GLU A  1 29  ? 49.70566  13.65670   -6.65996  1.000 39.58010  ?  21  GLU A O   1 
ATOM   146   C  CB  . GLU A  1 29  ? 51.41749  15.31080   -4.81119  1.000 42.21489  ?  21  GLU A CB  1 
ATOM   147   C  CG  . GLU A  1 29  ? 52.52119  16.01200   -5.58983  1.000 43.27779  ?  21  GLU A CG  1 
ATOM   148   C  CD  . GLU A  1 29  ? 53.84895  15.28419   -5.51105  1.000 47.24642  ?  21  GLU A CD  1 
ATOM   149   O  OE1 . GLU A  1 29  ? 53.84216  14.04875   -5.32845  1.000 47.15673  ?  21  GLU A OE1 1 
ATOM   150   O  OE2 . GLU A  1 29  ? 54.90006  15.94789   -5.63436  1.000 47.06267  ?  21  GLU A OE2 1 
ATOM   151   N  N   . GLN A  1 30  ? 49.57056  15.65272   -7.71027  1.000 46.75537  ?  22  GLN A N   1 
ATOM   152   C  CA  . GLN A  1 30  ? 49.35195  15.10633   -9.04867  1.000 47.45868  ?  22  GLN A CA  1 
ATOM   153   C  C   . GLN A  1 30  ? 50.32282  15.80985   -9.99231  1.000 47.29961  ?  22  GLN A C   1 
ATOM   154   O  O   . GLN A  1 30  ? 50.03055  16.89919   -10.49466 1.000 50.04850  ?  22  GLN A O   1 
ATOM   155   C  CB  . GLN A  1 30  ? 47.90392  15.29183   -9.49221  1.000 46.86581  ?  22  GLN A CB  1 
ATOM   156   C  CG  . GLN A  1 30  ? 47.48026  14.37645   -10.62812 1.000 41.97495  ?  22  GLN A CG  1 
ATOM   157   C  CD  . GLN A  1 30  ? 46.23857  14.87117   -11.34393 1.000 41.16747  ?  22  GLN A CD  1 
ATOM   158   O  OE1 . GLN A  1 30  ? 45.93666  16.06452   -11.33505 1.000 45.40104  ?  22  GLN A OE1 1 
ATOM   159   N  NE2 . GLN A  1 30  ? 45.51137  13.95330   -11.97034 1.000 40.56908  ?  22  GLN A NE2 1 
ATOM   160   N  N   . LYS A  1 31  ? 51.47890  15.18473   -10.22938 1.000 47.37239  ?  23  LYS A N   1 
ATOM   161   C  CA  . LYS A  1 31  ? 52.51410  15.82160   -11.03716 1.000 51.38333  ?  23  LYS A CA  1 
ATOM   162   C  C   . LYS A  1 31  ? 52.11839  15.90770   -12.50578 1.000 57.07799  ?  23  LYS A C   1 
ATOM   163   O  O   . LYS A  1 31  ? 52.51524  16.85244   -13.19741 1.000 57.72700  ?  23  LYS A O   1 
ATOM   164   C  CB  . LYS A  1 31  ? 53.83391  15.06512   -10.88607 1.000 53.08949  ?  23  LYS A CB  1 
ATOM   165   C  CG  . LYS A  1 31  ? 54.49476  15.23966   -9.52760  1.000 58.81355  ?  23  LYS A CG  1 
ATOM   166   C  CD  . LYS A  1 31  ? 56.01010  15.24703   -9.64372  1.000 57.09648  ?  23  LYS A CD  1 
ATOM   167   C  CE  . LYS A  1 31  ? 56.54304  16.65845   -9.82645  1.000 49.06712  ?  23  LYS A CE  1 
ATOM   168   N  NZ  . LYS A  1 31  ? 57.88560  16.66539   -10.46995 1.000 41.49075  ?  23  LYS A NZ  1 
ATOM   169   N  N   . GLU A  1 32  ? 51.34753  14.94327   -12.99789 1.000 50.23538  ?  24  GLU A N   1 
ATOM   170   C  CA  . GLU A  1 32  ? 50.90115  14.91770   -14.38264 1.000 44.08562  ?  24  GLU A CA  1 
ATOM   171   C  C   . GLU A  1 32  ? 49.39392  15.12708   -14.43866 1.000 50.97467  ?  24  GLU A C   1 
ATOM   172   O  O   . GLU A  1 32  ? 48.65748  14.63159   -13.58014 1.000 60.05131  ?  24  GLU A O   1 
ATOM   173   C  CB  . GLU A  1 32  ? 51.27841  13.59343   -15.05473 1.000 52.24110  ?  24  GLU A CB  1 
ATOM   174   C  CG  . GLU A  1 32  ? 50.93596  13.51820   -16.53425 1.000 55.83638  ?  24  GLU A CG  1 
ATOM   175   C  CD  . GLU A  1 32  ? 51.51213  12.28548   -17.20378 1.000 54.82530  ?  24  GLU A CD  1 
ATOM   176   O  OE1 . GLU A  1 32  ? 50.84655  11.22877   -17.18253 1.000 50.09183  ?  24  GLU A OE1 1 
ATOM   177   O  OE2 . GLU A  1 32  ? 52.62965  12.37339   -17.75416 1.000 58.32765  ?  24  GLU A OE2 1 
ATOM   178   N  N   . SER A  1 33  ? 48.93943  15.86634   -15.45451 1.000 48.40408  ?  25  SER A N   1 
ATOM   179   C  CA  . SER A  1 33  ? 47.51669  16.16142   -15.58635 1.000 51.25476  ?  25  SER A CA  1 
ATOM   180   C  C   . SER A  1 33  ? 46.67954  14.90733   -15.80126 1.000 55.04669  ?  25  SER A C   1 
ATOM   181   O  O   . SER A  1 33  ? 45.47534  14.92539   -15.52385 1.000 51.16822  ?  25  SER A O   1 
ATOM   182   C  CB  . SER A  1 33  ? 47.28821  17.14330   -16.73681 1.000 50.93882  ?  25  SER A CB  1 
ATOM   183   O  OG  . SER A  1 33  ? 46.88917  16.46498   -17.91510 1.000 50.10806  ?  25  SER A OG  1 
ATOM   184   N  N   . ASN A  1 34  ? 47.28435  13.82215   -16.28837 1.000 54.60023  ?  26  ASN A N   1 
ATOM   185   C  CA  . ASN A  1 34  ? 46.58469  12.55766   -16.48513 1.000 58.65970  ?  26  ASN A CA  1 
ATOM   186   C  C   . ASN A  1 34  ? 47.17581  11.44036   -15.63228 1.000 54.71275  ?  26  ASN A C   1 
ATOM   187   O  O   . ASN A  1 34  ? 46.92304  10.26136   -15.89841 1.000 52.42051  ?  26  ASN A O   1 
ATOM   188   C  CB  . ASN A  1 34  ? 46.59785  12.16140   -17.96336 1.000 56.89193  ?  26  ASN A CB  1 
ATOM   189   C  CG  . ASN A  1 34  ? 47.95921  11.67846   -18.42685 1.000 54.70873  ?  26  ASN A CG  1 
ATOM   190   O  OD1 . ASN A  1 34  ? 48.81810  12.47543   -18.80104 1.000 50.16140  ?  26  ASN A OD1 1 
ATOM   191   N  ND2 . ASN A  1 34  ? 48.16035  10.36575   -18.40849 1.000 51.83665  ?  26  ASN A ND2 1 
ATOM   192   N  N   . GLY A  1 35  ? 47.95740  11.78531   -14.61258 1.000 51.46913  ?  27  GLY A N   1 
ATOM   193   C  CA  . GLY A  1 35  ? 48.58329  10.79861   -13.76650 1.000 52.20562  ?  27  GLY A CA  1 
ATOM   194   C  C   . GLY A  1 35  ? 47.81587  10.56377   -12.48205 1.000 45.29830  ?  27  GLY A C   1 
ATOM   195   O  O   . GLY A  1 35  ? 46.84396  11.26082   -12.17335 1.000 45.53161  ?  27  GLY A O   1 
ATOM   196   N  N   . PRO A  1 36  ? 48.23874  9.56814    -11.70776 1.000 46.92242  ?  28  PRO A N   1 
ATOM   197   C  CA  . PRO A  1 36  ? 47.56557  9.28543    -10.43708 1.000 47.29299  ?  28  PRO A CA  1 
ATOM   198   C  C   . PRO A  1 36  ? 47.84102  10.36991   -9.40722  1.000 43.40211  ?  28  PRO A C   1 
ATOM   199   O  O   . PRO A  1 36  ? 48.83427  11.09757   -9.47153  1.000 41.21431  ?  28  PRO A O   1 
ATOM   200   C  CB  . PRO A  1 36  ? 48.16768  7.94446    -10.00515 1.000 42.99664  ?  28  PRO A CB  1 
ATOM   201   C  CG  . PRO A  1 36  ? 49.50356  7.90610    -10.66883 1.000 40.41585  ?  28  PRO A CG  1 
ATOM   202   C  CD  . PRO A  1 36  ? 49.33771  8.62522    -11.97856 1.000 48.55122  ?  28  PRO A CD  1 
ATOM   203   N  N   . VAL A  1 37  ? 46.93203  10.46883   -8.44263  1.000 37.73828  ?  29  VAL A N   1 
ATOM   204   C  CA  . VAL A  1 37  ? 47.02496  11.44729   -7.36580  1.000 40.11680  ?  29  VAL A CA  1 
ATOM   205   C  C   . VAL A  1 37  ? 47.51524  10.73268   -6.11484  1.000 36.99695  ?  29  VAL A C   1 
ATOM   206   O  O   . VAL A  1 37  ? 46.90790  9.75005    -5.67202  1.000 34.39386  ?  29  VAL A O   1 
ATOM   207   C  CB  . VAL A  1 37  ? 45.67553  12.13769   -7.11505  1.000 40.22156  ?  29  VAL A CB  1 
ATOM   208   C  CG1 . VAL A  1 37  ? 45.85176  13.32205   -6.17648  1.000 37.37750  ?  29  VAL A CG1 1 
ATOM   209   C  CG2 . VAL A  1 37  ? 45.05309  12.57832   -8.43045  1.000 40.20221  ?  29  VAL A CG2 1 
ATOM   210   N  N   . LYS A  1 38  ? 48.61337  11.22294   -5.54527  1.000 39.72692  ?  30  LYS A N   1 
ATOM   211   C  CA  . LYS A  1 38  ? 49.18858  10.64770   -4.33429  1.000 38.65405  ?  30  LYS A CA  1 
ATOM   212   C  C   . LYS A  1 38  ? 48.49821  11.26830   -3.12521  1.000 37.24378  ?  30  LYS A C   1 
ATOM   213   O  O   . LYS A  1 38  ? 48.67374  12.45789   -2.84200  1.000 33.79721  ?  30  LYS A O   1 
ATOM   214   C  CB  . LYS A  1 38  ? 50.69678  10.87788   -4.29103  1.000 39.17098  ?  30  LYS A CB  1 
ATOM   215   C  CG  . LYS A  1 38  ? 51.48194  9.98921    -5.24211  1.000 45.69739  ?  30  LYS A CG  1 
ATOM   216   C  CD  . LYS A  1 38  ? 52.89372  9.74362    -4.73639  1.000 48.20531  ?  30  LYS A CD  1 
ATOM   217   C  CE  . LYS A  1 38  ? 53.89333  9.72459    -5.88141  1.000 48.26018  ?  30  LYS A CE  1 
ATOM   218   N  NZ  . LYS A  1 38  ? 55.22066  9.20460    -5.45160  1.000 45.76124  ?  30  LYS A NZ  1 
ATOM   219   N  N   . VAL A  1 39  ? 47.71378  10.46351   -2.41590  1.000 40.61008  ?  31  VAL A N   1 
ATOM   220   C  CA  . VAL A  1 39  ? 46.95992  10.90632   -1.24916  1.000 40.27684  ?  31  VAL A CA  1 
ATOM   221   C  C   . VAL A  1 39  ? 47.65628  10.35157   -0.01461  1.000 37.86967  ?  31  VAL A C   1 
ATOM   222   O  O   . VAL A  1 39  ? 47.58036  9.14845    0.26417   1.000 40.05215  ?  31  VAL A O   1 
ATOM   223   C  CB  . VAL A  1 39  ? 45.49546  10.45246   -1.31213  1.000 38.94374  ?  31  VAL A CB  1 
ATOM   224   C  CG1 . VAL A  1 39  ? 44.69154  11.09388   -0.19400  1.000 39.11469  ?  31  VAL A CG1 1 
ATOM   225   C  CG2 . VAL A  1 39  ? 44.89515  10.78567   -2.67018  1.000 32.88088  ?  31  VAL A CG2 1 
ATOM   226   N  N   . TRP A  1 40  ? 48.33540  11.22318   0.72870   1.000 36.34784  ?  32  TRP A N   1 
ATOM   227   C  CA  . TRP A  1 40  ? 49.04050  10.81950   1.93536   1.000 40.90978  ?  32  TRP A CA  1 
ATOM   228   C  C   . TRP A  1 40  ? 48.76864  11.82430   3.04506   1.000 38.43121  ?  32  TRP A C   1 
ATOM   229   O  O   . TRP A  1 40  ? 48.57926  13.01747   2.79395   1.000 39.00486  ?  32  TRP A O   1 
ATOM   230   C  CB  . TRP A  1 40  ? 50.55210  10.68760   1.69302   1.000 41.01620  ?  32  TRP A CB  1 
ATOM   231   C  CG  . TRP A  1 40  ? 51.29891  11.98604   1.74716   1.000 40.27078  ?  32  TRP A CG  1 
ATOM   232   C  CD1 . TRP A  1 40  ? 51.98343  12.49432   2.81290   1.000 39.60891  ?  32  TRP A CD1 1 
ATOM   233   C  CD2 . TRP A  1 40  ? 51.44419  12.93814   0.68639   1.000 42.22702  ?  32  TRP A CD2 1 
ATOM   234   N  NE1 . TRP A  1 40  ? 52.54205  13.70524   2.48299   1.000 34.55148  ?  32  TRP A NE1 1 
ATOM   235   C  CE2 . TRP A  1 40  ? 52.22603  14.00020   1.18287   1.000 42.34189  ?  32  TRP A CE2 1 
ATOM   236   C  CE3 . TRP A  1 40  ? 50.98756  12.99655   -0.63391  1.000 41.46400  ?  32  TRP A CE3 1 
ATOM   237   C  CZ2 . TRP A  1 40  ? 52.56138  15.10706   0.40584   1.000 42.97324  ?  32  TRP A CZ2 1 
ATOM   238   C  CZ3 . TRP A  1 40  ? 51.32127  14.09648   -1.40344  1.000 39.07306  ?  32  TRP A CZ3 1 
ATOM   239   C  CH2 . TRP A  1 40  ? 52.10029  15.13657   -0.88132  1.000 38.30429  ?  32  TRP A CH2 1 
ATOM   240   N  N   . GLY A  1 41  ? 48.75084  11.32589   4.27392   1.000 37.95682  ?  33  GLY A N   1 
ATOM   241   C  CA  . GLY A  1 41  ? 48.48482  12.17824   5.41444   1.000 38.55960  ?  33  GLY A CA  1 
ATOM   242   C  C   . GLY A  1 41  ? 48.41330  11.36732   6.68663   1.000 39.91128  ?  33  GLY A C   1 
ATOM   243   O  O   . GLY A  1 41  ? 48.93455  10.25307   6.75927   1.000 37.55277  ?  33  GLY A O   1 
ATOM   244   N  N   . SER A  1 42  ? 47.75656  11.93870   7.69424   1.000 37.65551  ?  34  SER A N   1 
ATOM   245   C  CA  . SER A  1 42  ? 47.61217  11.27887   8.98533   1.000 38.15337  ?  34  SER A CA  1 
ATOM   246   C  C   . SER A  1 42  ? 46.35458  11.78904   9.67084   1.000 37.77146  ?  34  SER A C   1 
ATOM   247   O  O   . SER A  1 42  ? 46.16235  13.00215   9.79385   1.000 42.62091  ?  34  SER A O   1 
ATOM   248   C  CB  . SER A  1 42  ? 48.83817  11.52414   9.87232   1.000 42.78921  ?  34  SER A CB  1 
ATOM   249   O  OG  . SER A  1 42  ? 48.64827  10.98082   11.16724  1.000 39.87543  ?  34  SER A OG  1 
ATOM   250   N  N   . ILE A  1 43  ? 45.50603  10.86288   10.11142  1.000 34.82710  ?  35  ILE A N   1 
ATOM   251   C  CA  . ILE A  1 43  ? 44.27869  11.18304   10.82884  1.000 36.95534  ?  35  ILE A CA  1 
ATOM   252   C  C   . ILE A  1 43  ? 44.35131  10.55145   12.21117  1.000 38.72098  ?  35  ILE A C   1 
ATOM   253   O  O   . ILE A  1 43  ? 44.89710  9.45466    12.37428  1.000 40.18929  ?  35  ILE A O   1 
ATOM   254   C  CB  . ILE A  1 43  ? 43.02565  10.69536   10.07167  1.000 38.32237  ?  35  ILE A CB  1 
ATOM   255   C  CG1 . ILE A  1 43  ? 43.22878  10.81842   8.56062   1.000 37.82144  ?  35  ILE A CG1 1 
ATOM   256   C  CG2 . ILE A  1 43  ? 41.79824  11.48079   10.50902  1.000 37.21354  ?  35  ILE A CG2 1 
ATOM   257   C  CD1 . ILE A  1 43  ? 42.28910  9.95555    7.74742   1.000 39.49222  ?  35  ILE A CD1 1 
ATOM   258   N  N   . LYS A  1 44  ? 43.80019  11.24493   13.20442  1.000 39.34309  ?  36  LYS A N   1 
ATOM   259   C  CA  . LYS A  1 44  ? 43.81689  10.78245   14.58317  1.000 38.15051  ?  36  LYS A CA  1 
ATOM   260   C  C   . LYS A  1 44  ? 42.41288  10.85358   15.16745  1.000 35.66636  ?  36  LYS A C   1 
ATOM   261   O  O   . LYS A  1 44  ? 41.51870  11.50183   14.61785  1.000 33.10061  ?  36  LYS A O   1 
ATOM   262   C  CB  . LYS A  1 44  ? 44.78781  11.60734   15.44062  1.000 40.24619  ?  36  LYS A CB  1 
ATOM   263   C  CG  . LYS A  1 44  ? 44.20904  12.91835   15.94780  1.000 39.22595  ?  36  LYS A CG  1 
ATOM   264   C  CD  . LYS A  1 44  ? 44.97431  13.42995   17.15708  1.000 41.47594  ?  36  LYS A CD  1 
ATOM   265   C  CE  . LYS A  1 44  ? 46.16218  14.28068   16.73836  1.000 40.95302  ?  36  LYS A CE  1 
ATOM   266   N  NZ  . LYS A  1 44  ? 45.73808  15.49544   15.98879  1.000 33.21428  ?  36  LYS A NZ  1 
ATOM   267   N  N   . GLY A  1 45  ? 42.23030  10.17200   16.29652  1.000 35.73541  ?  37  GLY A N   1 
ATOM   268   C  CA  . GLY A  1 45  ? 40.95295  10.15733   16.97846  1.000 29.71973  ?  37  GLY A CA  1 
ATOM   269   C  C   . GLY A  1 45  ? 39.96147  9.13504    16.47393  1.000 29.59656  ?  37  GLY A C   1 
ATOM   270   O  O   . GLY A  1 45  ? 38.77791  9.22215    16.82041  1.000 25.69625  ?  37  GLY A O   1 
ATOM   271   N  N   . LEU A  1 46  ? 40.39954  8.17080    15.67262  1.000 34.44053  ?  38  LEU A N   1 
ATOM   272   C  CA  . LEU A  1 46  ? 39.52222  7.15424    15.11408  1.000 34.44525  ?  38  LEU A CA  1 
ATOM   273   C  C   . LEU A  1 46  ? 39.56558  5.88455    15.95730  1.000 27.77173  ?  38  LEU A C   1 
ATOM   274   O  O   . LEU A  1 46  ? 40.41799  5.71025    16.83078  1.000 29.05170  ?  38  LEU A O   1 
ATOM   275   C  CB  . LEU A  1 46  ? 39.91640  6.83951    13.66768  1.000 34.10417  ?  38  LEU A CB  1 
ATOM   276   C  CG  . LEU A  1 46  ? 39.74069  7.95242    12.63479  1.000 31.99877  ?  38  LEU A CG  1 
ATOM   277   C  CD1 . LEU A  1 46  ? 40.98777  8.07685    11.77560  1.000 34.29843  ?  38  LEU A CD1 1 
ATOM   278   C  CD2 . LEU A  1 46  ? 38.51589  7.69363    11.77261  1.000 29.64500  ?  38  LEU A CD2 1 
ATOM   279   N  N   . THR A  1 47  ? 38.62130  4.99046    15.68236  1.000 21.93390  ?  39  THR A N   1 
ATOM   280   C  CA  . THR A  1 47  ? 38.62438  3.67611    16.30311  1.000 26.17944  ?  39  THR A CA  1 
ATOM   281   C  C   . THR A  1 47  ? 39.54249  2.73719    15.53018  1.000 33.10311  ?  39  THR A C   1 
ATOM   282   O  O   . THR A  1 47  ? 39.70235  2.85407    14.31172  1.000 34.41107  ?  39  THR A O   1 
ATOM   283   C  CB  . THR A  1 47  ? 37.21006  3.09625    16.35826  1.000 24.85710  ?  39  THR A CB  1 
ATOM   284   O  OG1 . THR A  1 47  ? 36.92927  2.39667    15.13941  1.000 30.33986  ?  39  THR A OG1 1 
ATOM   285   C  CG2 . THR A  1 47  ? 36.18555  4.20585    16.54806  1.000 22.52529  ?  39  THR A CG2 1 
ATOM   286   N  N   . GLU A  1 48  ? 40.15451  1.80373    16.25451  1.000 31.06209  ?  40  GLU A N   1 
ATOM   287   C  CA  . GLU A  1 48  ? 41.09193  0.86973    15.64305  1.000 33.03792  ?  40  GLU A CA  1 
ATOM   288   C  C   . GLU A  1 48  ? 40.36055  -0.03308   14.65700  1.000 33.12818  ?  40  GLU A C   1 
ATOM   289   O  O   . GLU A  1 48  ? 39.48980  -0.81688   15.04945  1.000 36.80498  ?  40  GLU A O   1 
ATOM   290   C  CB  . GLU A  1 48  ? 41.78835  0.03872    16.71697  1.000 37.76912  ?  40  GLU A CB  1 
ATOM   291   C  CG  . GLU A  1 48  ? 42.77927  -0.97271   16.16457  1.000 36.33273  ?  40  GLU A CG  1 
ATOM   292   C  CD  . GLU A  1 48  ? 43.23586  -1.97319   17.20716  1.000 31.22403  ?  40  GLU A CD  1 
ATOM   293   O  OE1 . GLU A  1 48  ? 42.58148  -2.07107   18.26656  1.000 36.68893  ?  40  GLU A OE1 1 
ATOM   294   O  OE2 . GLU A  1 48  ? 44.24948  -2.66221   16.96688  1.000 31.26401  ?  40  GLU A OE2 1 
ATOM   295   N  N   . GLY A  1 49  ? 40.70873  0.07777    13.38836  1.000 36.97230  ?  41  GLY A N   1 
ATOM   296   C  CA  . GLY A  1 49  ? 40.09293  -0.72998   12.35591  1.000 42.61112  ?  41  GLY A CA  1 
ATOM   297   C  C   . GLY A  1 49  ? 40.02554  0.04254    11.04838  1.000 35.94648  ?  41  GLY A C   1 
ATOM   298   O  O   . GLY A  1 49  ? 40.82034  0.95077    10.81082  1.000 27.01873  ?  41  GLY A O   1 
ATOM   299   N  N   . LEU A  1 50  ? 39.06112  -0.34281   10.21867  1.000 38.41698  ?  42  LEU A N   1 
ATOM   300   C  CA  . LEU A  1 50  ? 38.86562  0.25553    8.90680   1.000 35.13111  ?  42  LEU A CA  1 
ATOM   301   C  C   . LEU A  1 50  ? 37.78380  1.32533    8.97071   1.000 34.14479  ?  42  LEU A C   1 
ATOM   302   O  O   . LEU A  1 50  ? 36.74777  1.14013    9.61630   1.000 30.75734  ?  42  LEU A O   1 
ATOM   303   C  CB  . LEU A  1 50  ? 38.48492  -0.80752   7.87503   1.000 33.93661  ?  42  LEU A CB  1 
ATOM   304   C  CG  . LEU A  1 50  ? 39.32139  -2.08822   7.87331   1.000 38.50133  ?  42  LEU A CG  1 
ATOM   305   C  CD1 . LEU A  1 50  ? 38.56720  -3.21867   7.19033   1.000 33.69831  ?  42  LEU A CD1 1 
ATOM   306   C  CD2 . LEU A  1 50  ? 40.66466  -1.85277   7.20112   1.000 38.60499  ?  42  LEU A CD2 1 
ATOM   307   N  N   . HIS A  1 51  ? 38.03081  2.44377    8.29279   1.000 36.00050  ?  43  HIS A N   1 
ATOM   308   C  CA  . HIS A  1 51  ? 37.08592  3.54697    8.22361   1.000 35.45739  ?  43  HIS A CA  1 
ATOM   309   C  C   . HIS A  1 51  ? 36.94255  4.00284    6.77946   1.000 38.00722  ?  43  HIS A C   1 
ATOM   310   O  O   . HIS A  1 51  ? 37.89491  3.94782    5.99674   1.000 37.39859  ?  43  HIS A O   1 
ATOM   311   C  CB  . HIS A  1 51  ? 37.52828  4.72585    9.10193   1.000 32.45460  ?  43  HIS A CB  1 
ATOM   312   C  CG  . HIS A  1 51  ? 37.61876  4.39332    10.55864  1.000 29.19179  ?  43  HIS A CG  1 
ATOM   313   N  ND1 . HIS A  1 51  ? 36.61830  4.69933    11.45598  1.000 30.53467  ?  43  HIS A ND1 1 
ATOM   314   C  CD2 . HIS A  1 51  ? 38.59100  3.77998    11.27416  1.000 27.05499  ?  43  HIS A CD2 1 
ATOM   315   C  CE1 . HIS A  1 51  ? 36.97096  4.29021    12.66160  1.000 29.65494  ?  43  HIS A CE1 1 
ATOM   316   N  NE2 . HIS A  1 51  ? 38.16351  3.72851    12.57863  1.000 29.46322  ?  43  HIS A NE2 1 
ATOM   317   N  N   . GLY A  1 52  ? 35.73878  4.45407    6.43472   1.000 35.24002  ?  44  GLY A N   1 
ATOM   318   C  CA  . GLY A  1 52  ? 35.48991  4.90100    5.07737   1.000 36.09740  ?  44  GLY A CA  1 
ATOM   319   C  C   . GLY A  1 52  ? 36.30886  6.12727    4.72400   1.000 37.59272  ?  44  GLY A C   1 
ATOM   320   O  O   . GLY A  1 52  ? 36.56916  6.99536    5.55903   1.000 39.70607  ?  44  GLY A O   1 
ATOM   321   N  N   . PHE A  1 53  ? 36.72453  6.18913    3.45804   1.000 34.90225  ?  45  PHE A N   1 
ATOM   322   C  CA  . PHE A  1 53  ? 37.54523  7.28841    2.94225   1.000 34.93186  ?  45  PHE A CA  1 
ATOM   323   C  C   . PHE A  1 53  ? 37.07072  7.57993    1.51985   1.000 39.10543  ?  45  PHE A C   1 
ATOM   324   O  O   . PHE A  1 53  ? 37.55355  6.97808    0.55716   1.000 39.79386  ?  45  PHE A O   1 
ATOM   325   C  CB  . PHE A  1 53  ? 39.02649  6.93721    2.98504   1.000 35.72512  ?  45  PHE A CB  1 
ATOM   326   C  CG  . PHE A  1 53  ? 39.92908  8.12967    3.09922   1.000 41.49824  ?  45  PHE A CG  1 
ATOM   327   C  CD1 . PHE A  1 53  ? 39.86379  8.96059    4.20473   1.000 39.65072  ?  45  PHE A CD1 1 
ATOM   328   C  CD2 . PHE A  1 53  ? 40.84351  8.41980    2.10125   1.000 37.83016  ?  45  PHE A CD2 1 
ATOM   329   C  CE1 . PHE A  1 53  ? 40.69437  10.05863   4.31316   1.000 39.94137  ?  45  PHE A CE1 1 
ATOM   330   C  CE2 . PHE A  1 53  ? 41.67654  9.51662    2.20356   1.000 36.59469  ?  45  PHE A CE2 1 
ATOM   331   C  CZ  . PHE A  1 53  ? 41.60286  10.33583   3.31149   1.000 39.79391  ?  45  PHE A CZ  1 
ATOM   332   N  N   . HIS A  1 54  ? 36.11965  8.50262    1.39599   1.000 40.48662  ?  46  HIS A N   1 
ATOM   333   C  CA  . HIS A  1 54  ? 35.53063  8.84622    0.11147   1.000 37.21774  ?  46  HIS A CA  1 
ATOM   334   C  C   . HIS A  1 54  ? 35.49940  10.35736   -0.06074  1.000 34.13778  ?  46  HIS A C   1 
ATOM   335   O  O   . HIS A  1 54  ? 35.41328  11.11010   0.91342   1.000 32.14532  ?  46  HIS A O   1 
ATOM   336   C  CB  . HIS A  1 54  ? 34.10938  8.28144    -0.02494  1.000 37.80096  ?  46  HIS A CB  1 
ATOM   337   C  CG  . HIS A  1 54  ? 33.89228  7.00476    0.72539   1.000 35.65480  ?  46  HIS A CG  1 
ATOM   338   N  ND1 . HIS A  1 54  ? 32.97715  6.88995    1.74945   1.000 38.29309  ?  46  HIS A ND1 1 
ATOM   339   C  CD2 . HIS A  1 54  ? 34.47020  5.78676    0.59904   1.000 41.58081  ?  46  HIS A CD2 1 
ATOM   340   C  CE1 . HIS A  1 54  ? 33.00192  5.65694    2.22285   1.000 42.24641  ?  46  HIS A CE1 1 
ATOM   341   N  NE2 . HIS A  1 54  ? 33.89946  4.96724    1.54222   1.000 46.42379  ?  46  HIS A NE2 1 
ATOM   342   N  N   . VAL A  1 55  ? 35.57223  10.79147   -1.31517  1.000 36.60458  ?  47  VAL A N   1 
ATOM   343   C  CA  . VAL A  1 55  ? 35.46845  12.20025   -1.67503  1.000 37.85906  ?  47  VAL A CA  1 
ATOM   344   C  C   . VAL A  1 55  ? 34.03506  12.46620   -2.11096  1.000 35.25945  ?  47  VAL A C   1 
ATOM   345   O  O   . VAL A  1 55  ? 33.57277  11.91962   -3.11992  1.000 34.86053  ?  47  VAL A O   1 
ATOM   346   C  CB  . VAL A  1 55  ? 36.46306  12.57356   -2.78525  1.000 32.77543  ?  47  VAL A CB  1 
ATOM   347   C  CG1 . VAL A  1 55  ? 36.15701  13.96228   -3.32706  1.000 33.90191  ?  47  VAL A CG1 1 
ATOM   348   C  CG2 . VAL A  1 55  ? 37.89047  12.49910   -2.26651  1.000 38.12342  ?  47  VAL A CG2 1 
ATOM   349   N  N   . HIS A  1 56  ? 33.32830  13.29930   -1.35262  1.000 35.51652  ?  48  HIS A N   1 
ATOM   350   C  CA  . HIS A  1 56  ? 31.94159  13.60122   -1.66436  1.000 37.45540  ?  48  HIS A CA  1 
ATOM   351   C  C   . HIS A  1 56  ? 31.86717  14.70960   -2.71418  1.000 42.07039  ?  48  HIS A C   1 
ATOM   352   O  O   . HIS A  1 56  ? 32.88156  15.24484   -3.17021  1.000 44.96957  ?  48  HIS A O   1 
ATOM   353   C  CB  . HIS A  1 56  ? 31.18092  13.96648   -0.39209  1.000 37.48238  ?  48  HIS A CB  1 
ATOM   354   C  CG  . HIS A  1 56  ? 30.92539  12.79948   0.51093   1.000 39.75656  ?  48  HIS A CG  1 
ATOM   355   N  ND1 . HIS A  1 56  ? 29.68308  12.52553   1.04123   1.000 42.06161  ?  48  HIS A ND1 1 
ATOM   356   C  CD2 . HIS A  1 56  ? 31.75264  11.83179   0.97260   1.000 38.62133  ?  48  HIS A CD2 1 
ATOM   357   C  CE1 . HIS A  1 56  ? 29.75651  11.44142   1.79274   1.000 40.43091  ?  48  HIS A CE1 1 
ATOM   358   N  NE2 . HIS A  1 56  ? 31.00146  11.00099   1.76798   1.000 35.71220  ?  48  HIS A NE2 1 
ATOM   359   N  N   . GLU A  1 57  ? 30.64095  15.06356   -3.10119  1.000 40.79671  ?  49  GLU A N   1 
ATOM   360   C  CA  . GLU A  1 57  ? 30.44461  15.91871   -4.26714  1.000 39.48520  ?  49  GLU A CA  1 
ATOM   361   C  C   . GLU A  1 57  ? 30.58591  17.39821   -3.92456  1.000 37.57590  ?  49  GLU A C   1 
ATOM   362   O  O   . GLU A  1 57  ? 31.37793  18.11253   -4.54852  1.000 36.91501  ?  49  GLU A O   1 
ATOM   363   C  CB  . GLU A  1 57  ? 29.07438  15.64124   -4.88834  1.000 39.36851  ?  49  GLU A CB  1 
ATOM   364   C  CG  . GLU A  1 57  ? 28.65303  16.64677   -5.94597  1.000 40.64190  ?  49  GLU A CG  1 
ATOM   365   C  CD  . GLU A  1 57  ? 27.36904  16.24815   -6.64605  1.000 41.35184  ?  49  GLU A CD  1 
ATOM   366   O  OE1 . GLU A  1 57  ? 26.60471  15.44239   -6.07438  1.000 46.80843  ?  49  GLU A OE1 1 
ATOM   367   O  OE2 . GLU A  1 57  ? 27.12401  16.73958   -7.76772  1.000 40.45466  ?  49  GLU A OE2 1 
ATOM   368   N  N   . PHE A  1 58  ? 29.82637  17.87746   -2.94467  1.000 40.39970  ?  50  PHE A N   1 
ATOM   369   C  CA  . PHE A  1 58  ? 29.73886  19.30175   -2.64988  1.000 40.78662  ?  50  PHE A CA  1 
ATOM   370   C  C   . PHE A  1 58  ? 30.68977  19.67243   -1.52013  1.000 41.15380  ?  50  PHE A C   1 
ATOM   371   O  O   . PHE A  1 58  ? 30.70667  19.01546   -0.47432  1.000 38.51700  ?  50  PHE A O   1 
ATOM   372   C  CB  . PHE A  1 58  ? 28.30740  19.68808   -2.27577  1.000 34.98562  ?  50  PHE A CB  1 
ATOM   373   C  CG  . PHE A  1 58  ? 27.29385  19.33861   -3.32509  1.000 38.02077  ?  50  PHE A CG  1 
ATOM   374   C  CD1 . PHE A  1 58  ? 27.38487  19.87201   -4.59964  1.000 40.62978  ?  50  PHE A CD1 1 
ATOM   375   C  CD2 . PHE A  1 58  ? 26.25258  18.47184   -3.03872  1.000 40.83060  ?  50  PHE A CD2 1 
ATOM   376   C  CE1 . PHE A  1 58  ? 26.45399  19.55024   -5.56859  1.000 41.94567  ?  50  PHE A CE1 1 
ATOM   377   C  CE2 . PHE A  1 58  ? 25.31864  18.14585   -4.00301  1.000 44.20721  ?  50  PHE A CE2 1 
ATOM   378   C  CZ  . PHE A  1 58  ? 25.41974  18.68550   -5.26977  1.000 41.26418  ?  50  PHE A CZ  1 
ATOM   379   N  N   . GLY A  1 59  ? 31.47204  20.72817   -1.73273  1.000 37.99595  ?  51  GLY A N   1 
ATOM   380   C  CA  . GLY A  1 59  ? 32.30654  21.27522   -0.68181  1.000 42.31596  ?  51  GLY A CA  1 
ATOM   381   C  C   . GLY A  1 59  ? 31.51916  22.20727   0.21475   1.000 41.54075  ?  51  GLY A C   1 
ATOM   382   O  O   . GLY A  1 59  ? 31.85269  23.38826   0.35036   1.000 38.03939  ?  51  GLY A O   1 
ATOM   383   N  N   . ASP A  1 60  ? 30.46396  21.67971   0.83093   1.000 37.91793  ?  52  ASP A N   1 
ATOM   384   C  CA  . ASP A  1 60  ? 29.53117  22.46178   1.63220   1.000 38.99180  ?  52  ASP A CA  1 
ATOM   385   C  C   . ASP A  1 60  ? 29.59246  21.98030   3.07405   1.000 41.21964  ?  52  ASP A C   1 
ATOM   386   O  O   . ASP A  1 60  ? 29.23754  20.83270   3.36446   1.000 36.88533  ?  52  ASP A O   1 
ATOM   387   C  CB  . ASP A  1 60  ? 28.10917  22.33909   1.08018   1.000 37.83478  ?  52  ASP A CB  1 
ATOM   388   C  CG  . ASP A  1 60  ? 27.18479  23.42072   1.59911   1.000 36.15593  ?  52  ASP A CG  1 
ATOM   389   O  OD1 . ASP A  1 60  ? 27.64254  24.26269   2.39909   1.000 34.45355  ?  52  ASP A OD1 1 
ATOM   390   O  OD2 . ASP A  1 60  ? 25.99926  23.42873   1.20638   1.000 42.33229  ?  52  ASP A OD2 1 
ATOM   391   N  N   . ASN A  1 61  ? 30.04154  22.85644   3.97238   1.000 40.82151  ?  53  ASN A N   1 
ATOM   392   C  CA  A ASN A  1 61  ? 30.14003  22.55031   5.39425   0.178 38.16033  ?  53  ASN A CA  1 
ATOM   393   C  CA  B ASN A  1 61  ? 30.13786  22.54886   5.39405   0.822 37.89286  ?  53  ASN A CA  1 
ATOM   394   C  C   . ASN A  1 61  ? 29.25492  23.47532   6.22429   1.000 40.86913  ?  53  ASN A C   1 
ATOM   395   O  O   . ASN A  1 61  ? 29.52843  23.71794   7.40138   1.000 45.07693  ?  53  ASN A O   1 
ATOM   396   C  CB  A ASN A  1 61  ? 31.59231  22.62971   5.86430   0.178 38.78019  ?  53  ASN A CB  1 
ATOM   397   C  CB  B ASN A  1 61  ? 31.58924  22.62236   5.86712   0.822 38.23737  ?  53  ASN A CB  1 
ATOM   398   C  CG  A ASN A  1 61  ? 31.83881  21.83846   7.13501   0.178 39.95151  ?  53  ASN A CG  1 
ATOM   399   C  CG  B ASN A  1 61  ? 32.47025  21.57714   5.21030   0.822 39.66183  ?  53  ASN A CG  1 
ATOM   400   O  OD1 A ASN A  1 61  ? 31.72521  20.61325   7.14935   0.178 40.29117  ?  53  ASN A OD1 1 
ATOM   401   O  OD1 B ASN A  1 61  ? 31.97824  20.60834   4.63134   0.822 36.88762  ?  53  ASN A OD1 1 
ATOM   402   N  ND2 A ASN A  1 61  ? 32.17740  22.53878   8.21155   0.178 38.90866  ?  53  ASN A ND2 1 
ATOM   403   N  ND2 B ASN A  1 61  ? 33.78130  21.76766   5.29960   0.822 40.73081  ?  53  ASN A ND2 1 
ATOM   404   N  N   . THR A  1 62  ? 28.18881  24.00205   5.61818   1.000 35.53231  ?  54  THR A N   1 
ATOM   405   C  CA  . THR A  1 62  ? 27.27968  24.87808   6.35053   1.000 35.44268  ?  54  THR A CA  1 
ATOM   406   C  C   . THR A  1 62  ? 26.49589  24.09709   7.39787   1.000 39.72675  ?  54  THR A C   1 
ATOM   407   O  O   . THR A  1 62  ? 26.39367  24.51895   8.55579   1.000 42.26512  ?  54  THR A O   1 
ATOM   408   C  CB  . THR A  1 62  ? 26.33000  25.58177   5.38060   1.000 37.96052  ?  54  THR A CB  1 
ATOM   409   O  OG1 . THR A  1 62  ? 25.71594  24.61243   4.52170   1.000 36.61787  ?  54  THR A OG1 1 
ATOM   410   C  CG2 . THR A  1 62  ? 27.08803  26.59245   4.53589   1.000 36.32602  ?  54  THR A CG2 1 
ATOM   411   N  N   . ALA A  1 63  ? 25.93445  22.95482   7.00798   1.000 40.22821  ?  55  ALA A N   1 
ATOM   412   C  CA  . ALA A  1 63  ? 25.23127  22.05934   7.92370   1.000 38.33670  ?  55  ALA A CA  1 
ATOM   413   C  C   . ALA A  1 63  ? 26.09871  20.87356   8.32158   1.000 38.92004  ?  55  ALA A C   1 
ATOM   414   O  O   . ALA A  1 63  ? 25.60352  19.75598   8.49249   1.000 40.32590  ?  55  ALA A O   1 
ATOM   415   C  CB  . ALA A  1 63  ? 23.92280  21.58395   7.30051   1.000 32.95692  ?  55  ALA A CB  1 
ATOM   416   N  N   . GLY A  1 64  ? 27.40184  21.09449   8.47450   1.000 41.28756  ?  56  GLY A N   1 
ATOM   417   C  CA  . GLY A  1 64  ? 28.31281  20.01462   8.78754   1.000 40.72585  ?  56  GLY A CA  1 
ATOM   418   C  C   . GLY A  1 64  ? 28.65459  19.18991   7.55891   1.000 37.40779  ?  56  GLY A C   1 
ATOM   419   O  O   . GLY A  1 64  ? 28.55401  19.64189   6.41305   1.000 42.47429  ?  56  GLY A O   1 
ATOM   420   N  N   . CYS A  1 65  ? 29.06747  17.94721   7.81355   1.000 29.60898  ?  57  CYS A N   1 
ATOM   421   C  CA  . CYS A  1 65  ? 29.37637  17.02638   6.72731   1.000 34.21078  ?  57  CYS A CA  1 
ATOM   422   C  C   . CYS A  1 65  ? 28.12862  16.49619   6.03392   1.000 39.27852  ?  57  CYS A C   1 
ATOM   423   O  O   . CYS A  1 65  ? 28.25379  15.80125   5.02025   1.000 38.07343  ?  57  CYS A O   1 
ATOM   424   C  CB  . CYS A  1 65  ? 30.21493  15.85876   7.25051   1.000 37.18913  ?  57  CYS A CB  1 
ATOM   425   S  SG  . CYS A  1 65  ? 31.58579  16.34265   8.32722   1.000 39.07147  ?  57  CYS A SG  1 
ATOM   426   N  N   . THR A  1 66  ? 26.93659  16.80118   6.55221   1.000 37.84794  ?  58  THR A N   1 
ATOM   427   C  CA  . THR A  1 66  ? 25.70994  16.36652   5.89208   1.000 39.24568  ?  58  THR A CA  1 
ATOM   428   C  C   . THR A  1 66  ? 25.48297  17.13333   4.59476   1.000 41.33382  ?  58  THR A C   1 
ATOM   429   O  O   . THR A  1 66  ? 25.08914  16.54629   3.57976   1.000 43.55507  ?  58  THR A O   1 
ATOM   430   C  CB  . THR A  1 66  ? 24.51847  16.53630   6.83595   1.000 43.79345  ?  58  THR A CB  1 
ATOM   431   O  OG1 . THR A  1 66  ? 24.66352  15.65101   7.95371   1.000 44.43670  ?  58  THR A OG1 1 
ATOM   432   C  CG2 . THR A  1 66  ? 23.21323  16.22334   6.11809   1.000 39.23397  ?  58  THR A CG2 1 
ATOM   433   N  N   . SER A  1 67  ? 25.73984  18.44347   4.60366   1.000 40.07002  ?  59  SER A N   1 
ATOM   434   C  CA  . SER A  1 67  ? 25.59970  19.25429   3.40006   1.000 42.53090  ?  59  SER A CA  1 
ATOM   435   C  C   . SER A  1 67  ? 26.64143  18.92286   2.34007   1.000 43.41993  ?  59  SER A C   1 
ATOM   436   O  O   . SER A  1 67  ? 26.56417  19.46365   1.23163   1.000 41.82737  ?  59  SER A O   1 
ATOM   437   C  CB  . SER A  1 67  ? 25.68392  20.74007   3.75578   1.000 42.78524  ?  59  SER A CB  1 
ATOM   438   O  OG  . SER A  1 67  ? 26.68545  20.97547   4.73040   1.000 40.62664  ?  59  SER A OG  1 
ATOM   439   N  N   . ALA A  1 68  ? 27.60640  18.05414   2.65070   1.000 41.97379  ?  60  ALA A N   1 
ATOM   440   C  CA  . ALA A  1 68  ? 28.62710  17.67858   1.68122   1.000 36.52721  ?  60  ALA A CA  1 
ATOM   441   C  C   . ALA A  1 68  ? 28.05505  16.90385   0.50168   1.000 36.48263  ?  60  ALA A C   1 
ATOM   442   O  O   . ALA A  1 68  ? 28.67722  16.87744   -0.56549  1.000 39.87550  ?  60  ALA A O   1 
ATOM   443   C  CB  . ALA A  1 68  ? 29.71690  16.85441   2.36530   1.000 36.72803  ?  60  ALA A CB  1 
ATOM   444   N  N   . GLY A  1 69  ? 26.89550  16.27309   0.66753   1.000 36.32199  ?  61  GLY A N   1 
ATOM   445   C  CA  . GLY A  1 69  ? 26.25882  15.55349   -0.40843  1.000 40.93549  ?  61  GLY A CA  1 
ATOM   446   C  C   . GLY A  1 69  ? 26.73127  14.11829   -0.51292  1.000 40.48069  ?  61  GLY A C   1 
ATOM   447   O  O   . GLY A  1 69  ? 27.48876  13.62337   0.32786   1.000 40.76616  ?  61  GLY A O   1 
ATOM   448   N  N   . PRO A  1 70  ? 26.28536  13.41713   -1.55743  1.000 41.52667  ?  62  PRO A N   1 
ATOM   449   C  CA  . PRO A  1 70  ? 26.69742  12.01888   -1.73919  1.000 44.74137  ?  62  PRO A CA  1 
ATOM   450   C  C   . PRO A  1 70  ? 28.11299  11.90241   -2.28003  1.000 40.38408  ?  62  PRO A C   1 
ATOM   451   O  O   . PRO A  1 70  ? 28.82298  12.90524   -2.40405  1.000 40.85009  ?  62  PRO A O   1 
ATOM   452   C  CB  . PRO A  1 70  ? 25.66787  11.47009   -2.74035  1.000 43.46459  ?  62  PRO A CB  1 
ATOM   453   C  CG  . PRO A  1 70  ? 24.64184  12.57163   -2.93337  1.000 46.49010  ?  62  PRO A CG  1 
ATOM   454   C  CD  . PRO A  1 70  ? 25.33192  13.84643   -2.59005  1.000 40.11599  ?  62  PRO A CD  1 
ATOM   455   N  N   . HIS A  1 71  ? 28.53026  10.68234   -2.60617  1.000 39.39653  ?  63  HIS A N   1 
ATOM   456   C  CA  . HIS A  1 71  ? 29.86023  10.46784   -3.15562  1.000 40.46199  ?  63  HIS A CA  1 
ATOM   457   C  C   . HIS A  1 71  ? 29.97038  11.08347   -4.54617  1.000 43.45269  ?  63  HIS A C   1 
ATOM   458   O  O   . HIS A  1 71  ? 29.00144  11.13139   -5.30894  1.000 42.14431  ?  63  HIS A O   1 
ATOM   459   C  CB  . HIS A  1 71  ? 30.17984  8.97393    -3.21915  1.000 39.97008  ?  63  HIS A CB  1 
ATOM   460   C  CG  . HIS A  1 71  ? 30.17265  8.29464    -1.88471  1.000 39.49838  ?  63  HIS A CG  1 
ATOM   461   N  ND1 . HIS A  1 71  ? 30.37936  6.93974    -1.73944  1.000 40.07236  ?  63  HIS A ND1 1 
ATOM   462   C  CD2 . HIS A  1 71  ? 29.98526  8.78225    -0.63532  1.000 42.52520  ?  63  HIS A CD2 1 
ATOM   463   C  CE1 . HIS A  1 71  ? 30.31891  6.62184    -0.45867  1.000 39.63284  ?  63  HIS A CE1 1 
ATOM   464   N  NE2 . HIS A  1 71  ? 30.08021  7.72166    0.23263   1.000 43.08974  ?  63  HIS A NE2 1 
ATOM   465   N  N   . PHE A  1 72  ? 31.17000  11.56155   -4.87010  1.000 43.22859  ?  64  PHE A N   1 
ATOM   466   C  CA  . PHE A  1 72  ? 31.42176  12.18296   -6.16661  1.000 39.90135  ?  64  PHE A CA  1 
ATOM   467   C  C   . PHE A  1 72  ? 31.29463  11.13281   -7.26320  1.000 37.63675  ?  64  PHE A C   1 
ATOM   468   O  O   . PHE A  1 72  ? 32.15539  10.25757   -7.40058  1.000 38.91222  ?  64  PHE A O   1 
ATOM   469   C  CB  . PHE A  1 72  ? 32.80313  12.83069   -6.18275  1.000 32.90366  ?  64  PHE A CB  1 
ATOM   470   C  CG  . PHE A  1 72  ? 33.11137  13.57474   -7.45227  1.000 35.50331  ?  64  PHE A CG  1 
ATOM   471   C  CD1 . PHE A  1 72  ? 32.10245  14.18907   -8.17664  1.000 38.85122  ?  64  PHE A CD1 1 
ATOM   472   C  CD2 . PHE A  1 72  ? 34.41216  13.66278   -7.91888  1.000 38.25222  ?  64  PHE A CD2 1 
ATOM   473   C  CE1 . PHE A  1 72  ? 32.38502  14.87204   -9.34412  1.000 36.26788  ?  64  PHE A CE1 1 
ATOM   474   C  CE2 . PHE A  1 72  ? 34.70144  14.34534   -9.08523  1.000 35.34443  ?  64  PHE A CE2 1 
ATOM   475   C  CZ  . PHE A  1 72  ? 33.68671  14.95107   -9.79839  1.000 35.08145  ?  64  PHE A CZ  1 
ATOM   476   N  N   . ASN A  1 73  ? 30.21971  11.21859   -8.04552  1.000 39.29133  ?  65  ASN A N   1 
ATOM   477   C  CA  . ASN A  1 73  ? 29.95395  10.26509   -9.12070  1.000 40.03760  ?  65  ASN A CA  1 
ATOM   478   C  C   . ASN A  1 73  ? 29.49918  11.02475   -10.35726 1.000 38.21572  ?  65  ASN A C   1 
ATOM   479   O  O   . ASN A  1 73  ? 28.29867  11.24229   -10.56656 1.000 38.04173  ?  65  ASN A O   1 
ATOM   480   C  CB  . ASN A  1 73  ? 28.90831  9.23168    -8.70123  1.000 37.06307  ?  65  ASN A CB  1 
ATOM   481   C  CG  . ASN A  1 73  ? 28.87876  8.02810    -9.62022  1.000 37.42835  ?  65  ASN A CG  1 
ATOM   482   O  OD1 . ASN A  1 73  ? 27.91047  7.26928    -9.63538  1.000 39.96210  ?  65  ASN A OD1 1 
ATOM   483   N  ND2 . ASN A  1 73  ? 29.94415  7.84541    -10.39178 1.000 36.91601  ?  65  ASN A ND2 1 
ATOM   484   N  N   . PRO A  1 74  ? 30.43930  11.44575   -11.20852 1.000 37.36839  ?  66  PRO A N   1 
ATOM   485   C  CA  . PRO A  1 74  ? 30.05924  12.14426   -12.44305 1.000 37.72861  ?  66  PRO A CA  1 
ATOM   486   C  C   . PRO A  1 74  ? 29.68433  11.21605   -13.58571 1.000 42.42300  ?  66  PRO A C   1 
ATOM   487   O  O   . PRO A  1 74  ? 29.11854  11.68920   -14.58090 1.000 46.71211  ?  66  PRO A O   1 
ATOM   488   C  CB  . PRO A  1 74  ? 31.31767  12.95856   -12.78897 1.000 37.91290  ?  66  PRO A CB  1 
ATOM   489   C  CG  . PRO A  1 74  ? 32.43455  12.40016   -11.92456 1.000 38.56681  ?  66  PRO A CG  1 
ATOM   490   C  CD  . PRO A  1 74  ? 31.89482  11.27580   -11.09360 1.000 39.81277  ?  66  PRO A CD  1 
ATOM   491   N  N   . LEU A  1 75  ? 29.97724  9.92149    -13.47886 1.000 37.00717  ?  67  LEU A N   1 
ATOM   492   C  CA  . LEU A  1 75  ? 29.64897  8.95219    -14.51484 1.000 38.94505  ?  67  LEU A CA  1 
ATOM   493   C  C   . LEU A  1 75  ? 28.38958  8.15472    -14.20535 1.000 38.63253  ?  67  LEU A C   1 
ATOM   494   O  O   . LEU A  1 75  ? 27.97796  7.33288    -15.03073 1.000 38.31643  ?  67  LEU A O   1 
ATOM   495   C  CB  . LEU A  1 75  ? 30.82347  7.99123    -14.73209 1.000 39.09486  ?  67  LEU A CB  1 
ATOM   496   C  CG  . LEU A  1 75  ? 32.22873  8.59486    -14.73027 1.000 38.26697  ?  67  LEU A CG  1 
ATOM   497   C  CD1 . LEU A  1 75  ? 33.27507  7.51208    -14.93142 1.000 46.34236  ?  67  LEU A CD1 1 
ATOM   498   C  CD2 . LEU A  1 75  ? 32.34636  9.65138    -15.81066 1.000 32.92585  ?  67  LEU A CD2 1 
ATOM   499   N  N   . SER A  1 76  ? 27.77450  8.37506    -13.04116 1.000 38.85647  ?  68  SER A N   1 
ATOM   500   C  CA  . SER A  1 76  ? 26.55950  7.67685    -12.61848 1.000 36.93088  ?  68  SER A CA  1 
ATOM   501   C  C   . SER A  1 76  ? 26.78438  6.16080    -12.59448 1.000 38.84094  ?  68  SER A C   1 
ATOM   502   O  O   . SER A  1 76  ? 26.31580  5.40910    -13.45172 1.000 40.63664  ?  68  SER A O   1 
ATOM   503   C  CB  . SER A  1 76  ? 25.37293  8.05008    -13.51641 1.000 35.70796  ?  68  SER A CB  1 
ATOM   504   O  OG  . SER A  1 76  ? 24.98252  9.39679    -13.31285 1.000 27.99678  ?  68  SER A OG  1 
ATOM   505   N  N   . ARG A  1 77  ? 27.52557  5.73569    -11.57732 1.000 41.04289  ?  69  ARG A N   1 
ATOM   506   C  CA  . ARG A  1 77  ? 27.84452  4.33163    -11.35750 1.000 41.48697  ?  69  ARG A CA  1 
ATOM   507   C  C   . ARG A  1 77  ? 27.41076  3.92302    -9.94909  1.000 43.37911  ?  69  ARG A C   1 
ATOM   508   O  O   . ARG A  1 77  ? 26.78957  4.69693    -9.21514  1.000 48.39442  ?  69  ARG A O   1 
ATOM   509   C  CB  . ARG A  1 77  ? 29.33749  4.07462    -11.58044 1.000 45.35606  ?  69  ARG A CB  1 
ATOM   510   C  CG  . ARG A  1 77  ? 30.04226  5.12572    -12.42254 1.000 46.91260  ?  69  ARG A CG  1 
ATOM   511   C  CD  . ARG A  1 77  ? 31.28950  4.55468    -13.07663 1.000 53.52552  ?  69  ARG A CD  1 
ATOM   512   N  NE  . ARG A  1 77  ? 30.97536  3.44609    -13.97000 1.000 58.70005  ?  69  ARG A NE  1 
ATOM   513   C  CZ  . ARG A  1 77  ? 31.82396  2.92462    -14.84530 1.000 62.86382  ?  69  ARG A CZ  1 
ATOM   514   N  NH1 . ARG A  1 77  ? 33.05729  3.38613    -14.97183 1.000 61.56633  ?  69  ARG A NH1 1 
ATOM   515   N  NH2 . ARG A  1 77  ? 31.42532  1.91383    -15.61230 1.000 60.99212  ?  69  ARG A NH2 1 
ATOM   516   N  N   . LYS A  1 78  ? 27.74338  2.69193    -9.57755  1.000 48.07968  ?  70  LYS A N   1 
ATOM   517   C  CA  . LYS A  1 78  ? 27.45771  2.16359    -8.25300  1.000 47.71976  ?  70  LYS A CA  1 
ATOM   518   C  C   . LYS A  1 78  ? 28.71527  2.18974    -7.39190  1.000 42.85184  ?  70  LYS A C   1 
ATOM   519   O  O   . LYS A  1 78  ? 29.83775  2.29441    -7.89120  1.000 41.28022  ?  70  LYS A O   1 
ATOM   520   C  CB  . LYS A  1 78  ? 26.90863  0.73714    -8.34304  1.000 46.84525  ?  70  LYS A CB  1 
ATOM   521   C  CG  . LYS A  1 78  ? 25.39084  0.66045    -8.39373  1.000 43.90639  ?  70  LYS A CG  1 
ATOM   522   C  CD  . LYS A  1 78  ? 24.92185  -0.56397   -9.16340  1.000 46.37182  ?  70  LYS A CD  1 
ATOM   523   C  CE  . LYS A  1 78  ? 25.52555  -0.60672   -10.55794 1.000 51.13299  ?  70  LYS A CE  1 
ATOM   524   N  NZ  . LYS A  1 78  ? 25.19217  -1.87216   -11.26846 1.000 51.51111  ?  70  LYS A NZ  1 
ATOM   525   N  N   . HIS A  1 79  ? 28.51115  2.09101    -6.08126  1.000 40.69028  ?  71  HIS A N   1 
ATOM   526   C  CA  . HIS A  1 79  ? 29.62356  2.16817    -5.14491  1.000 41.07923  ?  71  HIS A CA  1 
ATOM   527   C  C   . HIS A  1 79  ? 30.48643  0.91448    -5.22212  1.000 44.89830  ?  71  HIS A C   1 
ATOM   528   O  O   . HIS A  1 79  ? 29.98407  -0.19779   -5.40527  1.000 44.12853  ?  71  HIS A O   1 
ATOM   529   C  CB  . HIS A  1 79  ? 29.10594  2.36191    -3.72011  1.000 40.08322  ?  71  HIS A CB  1 
ATOM   530   C  CG  . HIS A  1 79  ? 30.18521  2.38072    -2.68321  1.000 37.74661  ?  71  HIS A CG  1 
ATOM   531   N  ND1 . HIS A  1 79  ? 30.84297  3.53440    -2.31486  1.000 39.25805  ?  71  HIS A ND1 1 
ATOM   532   C  CD2 . HIS A  1 79  ? 30.72260  1.38687    -1.93703  1.000 36.04658  ?  71  HIS A CD2 1 
ATOM   533   C  CE1 . HIS A  1 79  ? 31.73908  3.25078    -1.38676  1.000 38.68584  ?  71  HIS A CE1 1 
ATOM   534   N  NE2 . HIS A  1 79  ? 31.68624  1.95441    -1.13941  1.000 36.88721  ?  71  HIS A NE2 1 
ATOM   535   N  N   . GLY A  1 80  ? 31.79289  1.10243    -5.07924  1.000 38.87950  ?  72  GLY A N   1 
ATOM   536   C  CA  . GLY A  1 80  ? 32.72128  -0.00328   -5.10270  1.000 38.96554  ?  72  GLY A CA  1 
ATOM   537   C  C   . GLY A  1 80  ? 34.04564  0.38612    -4.48536  1.000 37.55270  ?  72  GLY A C   1 
ATOM   538   O  O   . GLY A  1 80  ? 34.19082  1.46421    -3.90542  1.000 36.54514  ?  72  GLY A O   1 
ATOM   539   N  N   . GLY A  1 81  ? 35.01835  -0.51520   -4.61830  1.000 37.49010  ?  73  GLY A N   1 
ATOM   540   C  CA  . GLY A  1 81  ? 36.34277  -0.27232   -4.10114  1.000 40.45437  ?  73  GLY A CA  1 
ATOM   541   C  C   . GLY A  1 81  ? 37.11933  0.70152    -4.95887  1.000 38.82774  ?  73  GLY A C   1 
ATOM   542   O  O   . GLY A  1 81  ? 36.64122  1.20997    -5.98120  1.000 39.42808  ?  73  GLY A O   1 
ATOM   543   N  N   . PRO A  1 82  ? 38.35778  0.97441    -4.54287  1.000 36.75957  ?  74  PRO A N   1 
ATOM   544   C  CA  . PRO A  1 82  ? 39.19529  1.91271    -5.30222  1.000 36.63229  ?  74  PRO A CA  1 
ATOM   545   C  C   . PRO A  1 82  ? 39.77702  1.28103    -6.55685  1.000 36.02186  ?  74  PRO A C   1 
ATOM   546   O  O   . PRO A  1 82  ? 39.98695  1.96446    -7.56404  1.000 30.34790  ?  74  PRO A O   1 
ATOM   547   C  CB  . PRO A  1 82  ? 40.29400  2.30501    -4.30399  1.000 37.30102  ?  74  PRO A CB  1 
ATOM   548   C  CG  . PRO A  1 82  ? 40.20947  1.31802    -3.16797  1.000 37.22687  ?  74  PRO A CG  1 
ATOM   549   C  CD  . PRO A  1 82  ? 39.07165  0.37321    -3.40507  1.000 35.88193  ?  74  PRO A CD  1 
ATOM   550   N  N   . LYS A  1 83  ? 40.04068  -0.02541   -6.50731  1.000 35.48279  ?  75  LYS A N   1 
ATOM   551   C  CA  . LYS A  1 83  ? 40.55472  -0.76942   -7.65025  1.000 36.38573  ?  75  LYS A CA  1 
ATOM   552   C  C   . LYS A  1 83  ? 39.46427  -1.56685   -8.35771  1.000 36.41765  ?  75  LYS A C   1 
ATOM   553   O  O   . LYS A  1 83  ? 39.75102  -2.58935   -8.98969  1.000 36.99217  ?  75  LYS A O   1 
ATOM   554   C  CB  . LYS A  1 83  ? 41.69442  -1.69062   -7.21693  1.000 31.59928  ?  75  LYS A CB  1 
ATOM   555   C  CG  . LYS A  1 83  ? 42.78081  -0.99558   -6.41278  1.000 36.89866  ?  75  LYS A CG  1 
ATOM   556   C  CD  . LYS A  1 83  ? 43.51333  0.03426    -7.25800  1.000 40.20119  ?  75  LYS A CD  1 
ATOM   557   C  CE  . LYS A  1 83  ? 44.75329  0.55115    -6.54877  1.000 37.02279  ?  75  LYS A CE  1 
ATOM   558   N  NZ  . LYS A  1 83  ? 45.44838  1.61425    -7.32519  1.000 35.68788  ?  75  LYS A NZ  1 
ATOM   559   N  N   . ASP A  1 84  ? 38.21724  -1.11967   -8.25874  1.000 32.86894  ?  76  ASP A N   1 
ATOM   560   C  CA  . ASP A  1 84  ? 37.10134  -1.73183   -8.96147  1.000 35.00889  ?  76  ASP A CA  1 
ATOM   561   C  C   . ASP A  1 84  ? 36.71053  -0.87486   -10.15848 1.000 39.27607  ?  76  ASP A C   1 
ATOM   562   O  O   . ASP A  1 84  ? 36.92945  0.33890    -10.17363 1.000 40.87348  ?  76  ASP A O   1 
ATOM   563   C  CB  . ASP A  1 84  ? 35.89676  -1.90600   -8.03322  1.000 35.96552  ?  76  ASP A CB  1 
ATOM   564   C  CG  . ASP A  1 84  ? 36.05770  -3.07287   -7.07962  1.000 38.97018  ?  76  ASP A CG  1 
ATOM   565   O  OD1 . ASP A  1 84  ? 36.97153  -3.89662   -7.29305  1.000 41.22768  ?  76  ASP A OD1 1 
ATOM   566   O  OD2 . ASP A  1 84  ? 35.26859  -3.16609   -6.11573  1.000 40.14192  ?  76  ASP A OD2 1 
ATOM   567   N  N   . GLU A  1 85  ? 36.13235  -1.52152   -11.17153 1.000 44.06963  ?  77  GLU A N   1 
ATOM   568   C  CA  . GLU A  1 85  ? 35.64435  -0.77588   -12.32588 1.000 46.83770  ?  77  GLU A CA  1 
ATOM   569   C  C   . GLU A  1 85  ? 34.34937  -0.04212   -12.00145 1.000 47.52400  ?  77  GLU A C   1 
ATOM   570   O  O   . GLU A  1 85  ? 34.18235  1.12382    -12.37634 1.000 50.56010  ?  77  GLU A O   1 
ATOM   571   C  CB  . GLU A  1 85  ? 35.44538  -1.71338   -13.51726 1.000 47.88796  ?  77  GLU A CB  1 
ATOM   572   C  CG  . GLU A  1 85  ? 36.01774  -1.18255   -14.82316 1.000 53.41644  ?  77  GLU A CG  1 
ATOM   573   C  CD  . GLU A  1 85  ? 35.11740  -0.15595   -15.48466 1.000 57.95081  ?  77  GLU A CD  1 
ATOM   574   O  OE1 . GLU A  1 85  ? 33.94342  -0.03720   -15.07520 1.000 51.56746  ?  77  GLU A OE1 1 
ATOM   575   O  OE2 . GLU A  1 85  ? 35.58522  0.53398    -16.41489 1.000 56.40499  ?  77  GLU A OE2 1 
ATOM   576   N  N   . GLU A  1 86  ? 33.42838  -0.70496   -11.30579 1.000 41.34112  ?  78  GLU A N   1 
ATOM   577   C  CA  . GLU A  1 86  ? 32.17546  -0.08824   -10.87571 1.000 43.00267  ?  78  GLU A CA  1 
ATOM   578   C  C   . GLU A  1 86  ? 32.43273  0.62689    -9.55572  1.000 40.87552  ?  78  GLU A C   1 
ATOM   579   O  O   . GLU A  1 86  ? 32.44106  0.00685    -8.48942  1.000 41.86013  ?  78  GLU A O   1 
ATOM   580   C  CB  . GLU A  1 86  ? 31.07477  -1.13429   -10.74360 1.000 47.66029  ?  78  GLU A CB  1 
ATOM   581   C  CG  . GLU A  1 86  ? 30.15442  -1.21748   -11.94903 1.000 54.14271  ?  78  GLU A CG  1 
ATOM   582   C  CD  . GLU A  1 86  ? 29.75126  0.14896    -12.46657 1.000 53.08919  ?  78  GLU A CD  1 
ATOM   583   O  OE1 . GLU A  1 86  ? 28.92939  0.81732    -11.80487 1.000 48.19422  ?  78  GLU A OE1 1 
ATOM   584   O  OE2 . GLU A  1 86  ? 30.25583  0.55487    -13.53441 1.000 53.68041  ?  78  GLU A OE2 1 
ATOM   585   N  N   . ARG A  1 87  ? 32.64550  1.93821    -9.62755  1.000 42.45410  ?  79  ARG A N   1 
ATOM   586   C  CA  . ARG A  1 87  ? 32.95205  2.72824    -8.44510  1.000 38.16360  ?  79  ARG A CA  1 
ATOM   587   C  C   . ARG A  1 87  ? 32.68087  4.19287    -8.74587  1.000 42.09377  ?  79  ARG A C   1 
ATOM   588   O  O   . ARG A  1 87  ? 32.78645  4.63393    -9.89335  1.000 48.48725  ?  79  ARG A O   1 
ATOM   589   C  CB  . ARG A  1 87  ? 34.41050  2.54601    -8.00915  1.000 36.07222  ?  79  ARG A CB  1 
ATOM   590   C  CG  . ARG A  1 87  ? 35.42054  2.95960    -9.07142  1.000 37.48232  ?  79  ARG A CG  1 
ATOM   591   C  CD  . ARG A  1 87  ? 36.80672  3.17654    -8.48526  1.000 34.15271  ?  79  ARG A CD  1 
ATOM   592   N  NE  . ARG A  1 87  ? 36.96566  4.51400    -7.92684  1.000 34.81492  ?  79  ARG A NE  1 
ATOM   593   C  CZ  . ARG A  1 87  ? 38.12648  5.03760    -7.55697  1.000 31.51969  ?  79  ARG A CZ  1 
ATOM   594   N  NH1 . ARG A  1 87  ? 39.25832  4.36293    -7.67580  1.000 31.83692  ?  79  ARG A NH1 1 
ATOM   595   N  NH2 . ARG A  1 87  ? 38.15262  6.26950    -7.05632  1.000 29.78896  ?  79  ARG A NH2 1 
ATOM   596   N  N   . HIS A  1 88  ? 32.32380  4.93808    -7.70458  1.000 41.12895  ?  80  HIS A N   1 
ATOM   597   C  CA  . HIS A  1 88  ? 32.31227  6.38510    -7.82058  1.000 36.61431  ?  80  HIS A CA  1 
ATOM   598   C  C   . HIS A  1 88  ? 33.74612  6.90068    -7.89513  1.000 34.31095  ?  80  HIS A C   1 
ATOM   599   O  O   . HIS A  1 88  ? 34.69985  6.21648    -7.51271  1.000 36.78391  ?  80  HIS A O   1 
ATOM   600   C  CB  . HIS A  1 88  ? 31.57884  7.02168    -6.63921  1.000 36.00285  ?  80  HIS A CB  1 
ATOM   601   C  CG  . HIS A  1 88  ? 30.25880  6.38594    -6.33072  1.000 35.34655  ?  80  HIS A CG  1 
ATOM   602   N  ND1 . HIS A  1 88  ? 29.82074  6.16887    -5.04209  1.000 35.07234  ?  80  HIS A ND1 1 
ATOM   603   C  CD2 . HIS A  1 88  ? 29.28087  5.92050    -7.14332  1.000 40.45377  ?  80  HIS A CD2 1 
ATOM   604   C  CE1 . HIS A  1 88  ? 28.62977  5.59818    -5.07396  1.000 39.42193  ?  80  HIS A CE1 1 
ATOM   605   N  NE2 . HIS A  1 88  ? 28.27946  5.43623    -6.33709  1.000 38.12052  ?  80  HIS A NE2 1 
ATOM   606   N  N   . VAL A  1 89  ? 33.89608  8.12265    -8.40811  1.000 30.36989  ?  81  VAL A N   1 
ATOM   607   C  CA  . VAL A  1 89  ? 35.23028  8.70303    -8.53920  1.000 35.66527  ?  81  VAL A CA  1 
ATOM   608   C  C   . VAL A  1 89  ? 35.86670  8.87704    -7.16573  1.000 33.94649  ?  81  VAL A C   1 
ATOM   609   O  O   . VAL A  1 89  ? 37.01977  8.49082    -6.94169  1.000 33.38462  ?  81  VAL A O   1 
ATOM   610   C  CB  . VAL A  1 89  ? 35.16822  10.03280   -9.31213  1.000 35.22599  ?  81  VAL A CB  1 
ATOM   611   C  CG1 . VAL A  1 89  ? 36.36480  10.90662   -8.96742  1.000 36.08360  ?  81  VAL A CG1 1 
ATOM   612   C  CG2 . VAL A  1 89  ? 35.11966  9.76767    -10.80801 1.000 32.90710  ?  81  VAL A CG2 1 
ATOM   613   N  N   . GLY A  1 90  ? 35.11444  9.43557    -6.21806  1.000 31.70623  ?  82  GLY A N   1 
ATOM   614   C  CA  . GLY A  1 90  ? 35.63297  9.65448    -4.87948  1.000 34.14669  ?  82  GLY A CA  1 
ATOM   615   C  C   . GLY A  1 90  ? 35.83236  8.39580    -4.05988  1.000 38.99505  ?  82  GLY A C   1 
ATOM   616   O  O   . GLY A  1 90  ? 36.40616  8.47852    -2.96868  1.000 39.96731  ?  82  GLY A O   1 
ATOM   617   N  N   . ASP A  1 91  ? 35.38120  7.24245    -4.55298  1.000 36.18234  ?  83  ASP A N   1 
ATOM   618   C  CA  . ASP A  1 91  ? 35.50844  5.99256    -3.81256  1.000 34.51254  ?  83  ASP A CA  1 
ATOM   619   C  C   . ASP A  1 91  ? 36.96703  5.57104    -3.68795  1.000 38.07569  ?  83  ASP A C   1 
ATOM   620   O  O   . ASP A  1 91  ? 37.46660  4.79113    -4.50524  1.000 39.37227  ?  83  ASP A O   1 
ATOM   621   C  CB  . ASP A  1 91  ? 34.69475  4.88612    -4.48696  1.000 34.96530  ?  83  ASP A CB  1 
ATOM   622   C  CG  . ASP A  1 91  ? 33.20334  5.06370    -4.29631  1.000 37.96088  ?  83  ASP A CG  1 
ATOM   623   O  OD1 . ASP A  1 91  ? 32.80045  6.07483    -3.68418  1.000 38.88280  ?  83  ASP A OD1 1 
ATOM   624   O  OD2 . ASP A  1 91  ? 32.43434  4.19461    -4.75845  1.000 35.37254  ?  83  ASP A OD2 1 
ATOM   625   N  N   . LEU A  1 92  ? 37.65448  6.07733    -2.66712  1.000 39.75173  ?  84  LEU A N   1 
ATOM   626   C  CA  . LEU A  1 92  ? 39.05320  5.74797    -2.43014  1.000 39.23442  ?  84  LEU A CA  1 
ATOM   627   C  C   . LEU A  1 92  ? 39.23457  4.50520    -1.56884  1.000 42.42660  ?  84  LEU A C   1 
ATOM   628   O  O   . LEU A  1 92  ? 40.37403  4.07683    -1.35895  1.000 44.30018  ?  84  LEU A O   1 
ATOM   629   C  CB  . LEU A  1 92  ? 39.77179  6.93365    -1.77741  1.000 35.66735  ?  84  LEU A CB  1 
ATOM   630   C  CG  . LEU A  1 92  ? 39.81960  8.22690    -2.59240  1.000 33.62609  ?  84  LEU A CG  1 
ATOM   631   C  CD1 . LEU A  1 92  ? 40.70167  9.26139    -1.91061  1.000 35.11269  ?  84  LEU A CD1 1 
ATOM   632   C  CD2 . LEU A  1 92  ? 40.30777  7.94751    -4.00317  1.000 38.29086  ?  84  LEU A CD2 1 
ATOM   633   N  N   . GLY A  1 93  ? 38.15054  3.92086    -1.06565  1.000 36.98253  ?  85  GLY A N   1 
ATOM   634   C  CA  . GLY A  1 93  ? 38.24856  2.71546    -0.26717  1.000 42.02891  ?  85  GLY A CA  1 
ATOM   635   C  C   . GLY A  1 93  ? 38.19426  2.96623    1.22534   1.000 43.47482  ?  85  GLY A C   1 
ATOM   636   O  O   . GLY A  1 93  ? 37.36579  3.74776    1.70248   1.000 42.29426  ?  85  GLY A O   1 
ATOM   637   N  N   . ASN A  1 94  ? 39.07542  2.30845    1.97216   1.000 46.46730  ?  86  ASN A N   1 
ATOM   638   C  CA  . ASN A  1 94  ? 39.11209  2.40122    3.42287   1.000 42.86001  ?  86  ASN A CA  1 
ATOM   639   C  C   . ASN A  1 94  ? 40.47632  2.89668    3.88622   1.000 38.01993  ?  86  ASN A C   1 
ATOM   640   O  O   . ASN A  1 94  ? 41.43663  2.97369    3.11538   1.000 38.85083  ?  86  ASN A O   1 
ATOM   641   C  CB  . ASN A  1 94  ? 38.80116  1.04519    4.07115   1.000 40.46268  ?  86  ASN A CB  1 
ATOM   642   C  CG  . ASN A  1 94  ? 37.31470  0.76725    4.16147   1.000 36.69938  ?  86  ASN A CG  1 
ATOM   643   O  OD1 . ASN A  1 94  ? 36.59586  1.41136    4.92549   1.000 33.65155  ?  86  ASN A OD1 1 
ATOM   644   N  ND2 . ASN A  1 94  ? 36.84647  -0.20245   3.38441   1.000 39.65403  ?  86  ASN A ND2 1 
ATOM   645   N  N   . VAL A  1 95  ? 40.54501  3.23801    5.17136   1.000 37.52764  ?  87  VAL A N   1 
ATOM   646   C  CA  . VAL A  1 95  ? 41.78966  3.59636    5.83678   1.000 40.95517  ?  87  VAL A CA  1 
ATOM   647   C  C   . VAL A  1 95  ? 41.86788  2.81778    7.14136   1.000 35.25888  ?  87  VAL A C   1 
ATOM   648   O  O   . VAL A  1 95  ? 40.85039  2.54902    7.78751   1.000 32.33518  ?  87  VAL A O   1 
ATOM   649   C  CB  . VAL A  1 95  ? 41.90196  5.11550    6.09700   1.000 40.53399  ?  87  VAL A CB  1 
ATOM   650   C  CG1 . VAL A  1 95  ? 42.13305  5.86280    4.79244   1.000 34.69936  ?  87  VAL A CG1 1 
ATOM   651   C  CG2 . VAL A  1 95  ? 40.65563  5.63054    6.79988   1.000 40.24217  ?  87  VAL A CG2 1 
ATOM   652   N  N   . THR A  1 96  ? 43.08604  2.45025    7.52669   1.000 34.63781  ?  88  THR A N   1 
ATOM   653   C  CA  . THR A  1 96  ? 43.32240  1.61327    8.69655   1.000 32.10320  ?  88  THR A CA  1 
ATOM   654   C  C   . THR A  1 96  ? 43.95486  2.45005    9.80035   1.000 30.52470  ?  88  THR A C   1 
ATOM   655   O  O   . THR A  1 96  ? 45.01747  3.04857    9.60013   1.000 32.38237  ?  88  THR A O   1 
ATOM   656   C  CB  . THR A  1 96  ? 44.21829  0.42435    8.34809   1.000 33.17687  ?  88  THR A CB  1 
ATOM   657   O  OG1 . THR A  1 96  ? 43.82599  -0.11616   7.08010   1.000 38.01769  ?  88  THR A OG1 1 
ATOM   658   C  CG2 . THR A  1 96  ? 44.10250  -0.65766   9.41156   1.000 33.70390  ?  88  THR A CG2 1 
ATOM   659   N  N   . ALA A  1 97  ? 43.30248  2.48697    10.95823  1.000 31.36678  ?  89  ALA A N   1 
ATOM   660   C  CA  . ALA A  1 97  ? 43.82585  3.16058    12.13695  1.000 35.29520  ?  89  ALA A CA  1 
ATOM   661   C  C   . ALA A  1 97  ? 44.45713  2.13774    13.07153  1.000 33.76564  ?  89  ALA A C   1 
ATOM   662   O  O   . ALA A  1 97  ? 43.96199  1.01469    13.20495  1.000 34.76225  ?  89  ALA A O   1 
ATOM   663   C  CB  . ALA A  1 97  ? 42.72237  3.92925    12.86637  1.000 35.45761  ?  89  ALA A CB  1 
ATOM   664   N  N   . ASP A  1 98  ? 45.55103  2.53128    13.71748  1.000 35.23661  ?  90  ASP A N   1 
ATOM   665   C  CA  . ASP A  1 98  ? 46.28490  1.63020    14.59581  1.000 43.21746  ?  90  ASP A CA  1 
ATOM   666   C  C   . ASP A  1 98  ? 45.54396  1.48543    15.92539  1.000 41.93926  ?  90  ASP A C   1 
ATOM   667   O  O   . ASP A  1 98  ? 44.41688  1.95870    16.09542  1.000 38.75051  ?  90  ASP A O   1 
ATOM   668   C  CB  . ASP A  1 98  ? 47.71809  2.12466    14.78215  1.000 36.60046  ?  90  ASP A CB  1 
ATOM   669   C  CG  . ASP A  1 98  ? 47.78793  3.51233    15.39671  1.000 37.44439  ?  90  ASP A CG  1 
ATOM   670   O  OD1 . ASP A  1 98  ? 46.72794  4.14626    15.58230  1.000 39.79345  ?  90  ASP A OD1 1 
ATOM   671   O  OD2 . ASP A  1 98  ? 48.91073  3.97069    15.69550  1.000 43.81030  ?  90  ASP A OD2 1 
ATOM   672   N  N   . LYS A  1 99  ? 46.18153  0.82129    16.89237  1.000 40.36080  ?  91  LYS A N   1 
ATOM   673   C  CA  . LYS A  1 99  ? 45.56778  0.63528    18.20160  1.000 44.97304  ?  91  LYS A CA  1 
ATOM   674   C  C   . LYS A  1 99  ? 45.40020  1.94772    18.95564  1.000 44.63934  ?  91  LYS A C   1 
ATOM   675   O  O   . LYS A  1 99  ? 44.52723  2.04067    19.82507  1.000 45.12158  ?  91  LYS A O   1 
ATOM   676   C  CB  . LYS A  1 99  ? 46.39600  -0.34359   19.03444  1.000 44.15862  ?  91  LYS A CB  1 
ATOM   677   C  CG  . LYS A  1 99  ? 47.86717  0.01950    19.13420  1.000 45.64228  ?  91  LYS A CG  1 
ATOM   678   C  CD  . LYS A  1 99  ? 48.52821  -0.68820   20.30311  1.000 42.42651  ?  91  LYS A CD  1 
ATOM   679   C  CE  . LYS A  1 99  ? 48.15251  -0.04007   21.62536  1.000 44.83040  ?  91  LYS A CE  1 
ATOM   680   N  NZ  . LYS A  1 99  ? 48.61656  1.37208    21.70472  1.000 43.12095  ?  91  LYS A NZ  1 
ATOM   681   N  N   . ASP A  1 100 ? 46.21135  2.95796    18.64661  1.000 40.41940  ?  92  ASP A N   1 
ATOM   682   C  CA  . ASP A  1 100 ? 46.07917  4.27058    19.26250  1.000 41.99240  ?  92  ASP A CA  1 
ATOM   683   C  C   . ASP A  1 100 ? 45.06832  5.16039    18.55267  1.000 39.83777  ?  92  ASP A C   1 
ATOM   684   O  O   . ASP A  1 100 ? 44.74409  6.23585    19.06800  1.000 33.97979  ?  92  ASP A O   1 
ATOM   685   C  CB  . ASP A  1 100 ? 47.43807  4.97883    19.29887  1.000 44.88377  ?  92  ASP A CB  1 
ATOM   686   C  CG  . ASP A  1 100 ? 48.49273  4.17944    20.03707  1.000 42.25697  ?  92  ASP A CG  1 
ATOM   687   O  OD1 . ASP A  1 100 ? 48.23927  3.78238    21.19369  1.000 41.57363  ?  92  ASP A OD1 1 
ATOM   688   O  OD2 . ASP A  1 100 ? 49.57574  3.94850    19.45987  1.000 41.26655  ?  92  ASP A OD2 1 
ATOM   689   N  N   . GLY A  1 101 ? 44.56726  4.74387    17.39430  1.000 39.74785  ?  93  GLY A N   1 
ATOM   690   C  CA  . GLY A  1 101 ? 43.62039  5.53177    16.63707  1.000 38.08749  ?  93  GLY A CA  1 
ATOM   691   C  C   . GLY A  1 101 ? 44.21401  6.39871    15.55031  1.000 40.25772  ?  93  GLY A C   1 
ATOM   692   O  O   . GLY A  1 101 ? 43.47636  7.17754    14.93583  1.000 41.00825  ?  93  GLY A O   1 
ATOM   693   N  N   . VAL A  1 102 ? 45.51350  6.29225    15.29288  1.000 39.58525  ?  94  VAL A N   1 
ATOM   694   C  CA  . VAL A  1 102 ? 46.17564  7.09184    14.26901  1.000 42.45854  ?  94  VAL A CA  1 
ATOM   695   C  C   . VAL A  1 102 ? 46.19044  6.30579    12.96545  1.000 40.02973  ?  94  VAL A C   1 
ATOM   696   O  O   . VAL A  1 102 ? 46.64998  5.15812    12.92482  1.000 39.27172  ?  94  VAL A O   1 
ATOM   697   C  CB  . VAL A  1 102 ? 47.60162  7.46968    14.70325  1.000 41.24307  ?  94  VAL A CB  1 
ATOM   698   C  CG1 . VAL A  1 102 ? 48.38742  8.02944    13.52615  1.000 38.53034  ?  94  VAL A CG1 1 
ATOM   699   C  CG2 . VAL A  1 102 ? 47.55952  8.46997    15.84866  1.000 41.20216  ?  94  VAL A CG2 1 
ATOM   700   N  N   . ALA A  1 103 ? 45.68826  6.92169    11.89829  1.000 36.57664  ?  95  ALA A N   1 
ATOM   701   C  CA  . ALA A  1 103 ? 45.61785  6.29816    10.58127  1.000 36.43845  ?  95  ALA A CA  1 
ATOM   702   C  C   . ALA A  1 103 ? 46.54682  7.05037    9.63657   1.000 40.84433  ?  95  ALA A C   1 
ATOM   703   O  O   . ALA A  1 103 ? 46.24366  8.17509    9.22367   1.000 41.24081  ?  95  ALA A O   1 
ATOM   704   C  CB  . ALA A  1 103 ? 44.18426  6.29318    10.05491  1.000 31.13281  ?  95  ALA A CB  1 
ATOM   705   N  N   . ASP A  1 104 ? 47.67579  6.43137    9.29942   1.000 44.57948  ?  96  ASP A N   1 
ATOM   706   C  CA  . ASP A  1 104 ? 48.60886  7.01289    8.34308   1.000 44.04659  ?  96  ASP A CA  1 
ATOM   707   C  C   . ASP A  1 104 ? 48.10308  6.75118    6.92944   1.000 42.96926  ?  96  ASP A C   1 
ATOM   708   O  O   . ASP A  1 104 ? 47.94772  5.59513    6.52096   1.000 47.87804  ?  96  ASP A O   1 
ATOM   709   C  CB  . ASP A  1 104 ? 50.00893  6.43761    8.54200   1.000 45.66405  ?  96  ASP A CB  1 
ATOM   710   C  CG  . ASP A  1 104 ? 50.64749  6.89773    9.83928   1.000 47.50302  ?  96  ASP A CG  1 
ATOM   711   O  OD1 . ASP A  1 104 ? 50.94331  8.10531    9.96280   1.000 38.16229  ?  96  ASP A OD1 1 
ATOM   712   O  OD2 . ASP A  1 104 ? 50.85115  6.05330    10.73656  1.000 51.78547  ?  96  ASP A OD2 1 
ATOM   713   N  N   . VAL A  1 105 ? 47.85034  7.82056    6.18963   1.000 39.31140  ?  97  VAL A N   1 
ATOM   714   C  CA  . VAL A  1 105 ? 47.19999  7.75041    4.88665   1.000 39.13793  ?  97  VAL A CA  1 
ATOM   715   C  C   . VAL A  1 105 ? 48.24697  7.56156    3.79794   1.000 40.13386  ?  97  VAL A C   1 
ATOM   716   O  O   . VAL A  1 105 ? 49.30441  8.20304    3.81100   1.000 40.18720  ?  97  VAL A O   1 
ATOM   717   C  CB  . VAL A  1 105 ? 46.35469  9.01565    4.64622   1.000 41.58825  ?  97  VAL A CB  1 
ATOM   718   C  CG1 . VAL A  1 105 ? 45.88573  9.09250    3.20687   1.000 40.50112  ?  97  VAL A CG1 1 
ATOM   719   C  CG2 . VAL A  1 105 ? 45.16774  9.03477    5.59592   1.000 39.87198  ?  97  VAL A CG2 1 
ATOM   720   N  N   . SER A  1 106 ? 47.95289  6.66597    2.85177   1.000 38.91604  ?  98  SER A N   1 
ATOM   721   C  CA  . SER A  1 106 ? 48.84635  6.42384    1.71512   1.000 37.10166  ?  98  SER A CA  1 
ATOM   722   C  C   . SER A  1 106 ? 48.01940  5.73069    0.62544   1.000 29.68488  ?  98  SER A C   1 
ATOM   723   O  O   . SER A  1 106 ? 47.92818  4.50365    0.59442   1.000 30.09728  ?  98  SER A O   1 
ATOM   724   C  CB  . SER A  1 106 ? 50.05055  5.59228    2.11030   1.000 43.10706  ?  98  SER A CB  1 
ATOM   725   O  OG  . SER A  1 106 ? 51.18510  5.93496    1.33346   1.000 39.96502  ?  98  SER A OG  1 
ATOM   726   N  N   . ILE A  1 107 ? 47.42147  6.53420    -0.25333  1.000 33.29336  ?  99  ILE A N   1 
ATOM   727   C  CA  . ILE A  1 107 ? 46.60142  6.03649    -1.35198  1.000 39.93384  ?  99  ILE A CA  1 
ATOM   728   C  C   . ILE A  1 107 ? 47.08446  6.66163    -2.65302  1.000 36.69372  ?  99  ILE A C   1 
ATOM   729   O  O   . ILE A  1 107 ? 47.38905  7.85853    -2.70372  1.000 42.20754  ?  99  ILE A O   1 
ATOM   730   C  CB  . ILE A  1 107 ? 45.09990  6.33351    -1.13747  1.000 38.43482  ?  99  ILE A CB  1 
ATOM   731   C  CG1 . ILE A  1 107 ? 44.65995  5.94973    0.27556   1.000 39.24555  ?  99  ILE A CG1 1 
ATOM   732   C  CG2 . ILE A  1 107 ? 44.25062  5.60760    -2.16761  1.000 41.16995  ?  99  ILE A CG2 1 
ATOM   733   C  CD1 . ILE A  1 107 ? 43.96889  7.06524    1.01268   1.000 36.81929  ?  99  ILE A CD1 1 
ATOM   734   N  N   . GLU A  1 108 ? 47.15408  5.84788    -3.70450  1.000 34.07697  ?  100 GLU A N   1 
ATOM   735   C  CA  . GLU A  1 108 ? 47.49436  6.30211    -5.05176  1.000 35.79478  ?  100 GLU A CA  1 
ATOM   736   C  C   . GLU A  1 108 ? 46.33415  5.92699    -5.96811  1.000 33.51541  ?  100 GLU A C   1 
ATOM   737   O  O   . GLU A  1 108 ? 46.20384  4.76794    -6.37429  1.000 34.88969  ?  100 GLU A O   1 
ATOM   738   C  CB  . GLU A  1 108 ? 48.80657  5.68742    -5.53041  1.000 37.39816  ?  100 GLU A CB  1 
ATOM   739   C  CG  . GLU A  1 108 ? 49.47726  6.46381    -6.65236  1.000 37.22750  ?  100 GLU A CG  1 
ATOM   740   C  CD  . GLU A  1 108 ? 50.73772  5.78971    -7.15682  1.000 45.57861  ?  100 GLU A CD  1 
ATOM   741   O  OE1 . GLU A  1 108 ? 51.76130  5.82751    -6.44216  1.000 51.49419  ?  100 GLU A OE1 1 
ATOM   742   O  OE2 . GLU A  1 108 ? 50.70495  5.22191    -8.26880  1.000 49.68403  ?  100 GLU A OE2 1 
ATOM   743   N  N   . ASP A  1 109 ? 45.49474  6.90632    -6.29319  1.000 31.07095  ?  101 ASP A N   1 
ATOM   744   C  CA  . ASP A  1 109 ? 44.29109  6.68758    -7.08293  1.000 29.50280  ?  101 ASP A CA  1 
ATOM   745   C  C   . ASP A  1 109 ? 44.41029  7.42069    -8.41067  1.000 34.56057  ?  101 ASP A C   1 
ATOM   746   O  O   . ASP A  1 109 ? 44.74065  8.61098    -8.44049  1.000 33.43743  ?  101 ASP A O   1 
ATOM   747   C  CB  . ASP A  1 109 ? 43.04834  7.15918    -6.32285  1.000 30.32247  ?  101 ASP A CB  1 
ATOM   748   C  CG  . ASP A  1 109 ? 41.75835  6.71791    -6.98276  1.000 33.43214  ?  101 ASP A CG  1 
ATOM   749   O  OD1 . ASP A  1 109 ? 41.30066  7.41181    -7.91354  1.000 32.50909  ?  101 ASP A OD1 1 
ATOM   750   O  OD2 . ASP A  1 109 ? 41.20169  5.67857    -6.57061  1.000 33.21604  ?  101 ASP A OD2 1 
ATOM   751   N  N   . SER A  1 110 ? 44.13982  6.70774    -9.50414  1.000 36.86524  ?  102 SER A N   1 
ATOM   752   C  CA  . SER A  1 110 ? 44.17257  7.28630    -10.83979 1.000 33.11442  ?  102 SER A CA  1 
ATOM   753   C  C   . SER A  1 110 ? 42.80087  7.72377    -11.33537 1.000 38.14667  ?  102 SER A C   1 
ATOM   754   O  O   . SER A  1 110 ? 42.71779  8.37290    -12.38347 1.000 41.78761  ?  102 SER A O   1 
ATOM   755   C  CB  . SER A  1 110 ? 44.77715  6.28844    -11.83600 1.000 34.23892  ?  102 SER A CB  1 
ATOM   756   O  OG  . SER A  1 110 ? 43.79209  5.39316    -12.32170 1.000 31.50465  ?  102 SER A OG  1 
ATOM   757   N  N   . VAL A  1 111 ? 41.73014  7.38431    -10.61659 1.000 34.57740  ?  103 VAL A N   1 
ATOM   758   C  CA  . VAL A  1 111 ? 40.39600  7.81097    -11.02432 1.000 32.40651  ?  103 VAL A CA  1 
ATOM   759   C  C   . VAL A  1 111 ? 40.14746  9.25783    -10.61530 1.000 31.44057  ?  103 VAL A C   1 
ATOM   760   O  O   . VAL A  1 111 ? 39.59433  10.04703   -11.38962 1.000 30.55326  ?  103 VAL A O   1 
ATOM   761   C  CB  . VAL A  1 111 ? 39.33460  6.85984    -10.44120 1.000 36.21721  ?  103 VAL A CB  1 
ATOM   762   C  CG1 . VAL A  1 111 ? 37.93658  7.39867    -10.69385 1.000 34.74390  ?  103 VAL A CG1 1 
ATOM   763   C  CG2 . VAL A  1 111 ? 39.48958  5.46598    -11.03179 1.000 31.81336  ?  103 VAL A CG2 1 
ATOM   764   N  N   . ILE A  1 112 ? 40.55207  9.63169    -9.39816  1.000 33.56193  ?  104 ILE A N   1 
ATOM   765   C  CA  . ILE A  1 112 ? 40.45416  11.02754   -8.98747  1.000 34.99639  ?  104 ILE A CA  1 
ATOM   766   C  C   . ILE A  1 112 ? 41.50370  11.85751   -9.71975  1.000 33.10888  ?  104 ILE A C   1 
ATOM   767   O  O   . ILE A  1 112 ? 42.45993  11.33767   -10.30759 1.000 32.85450  ?  104 ILE A O   1 
ATOM   768   C  CB  . ILE A  1 112 ? 40.60017  11.17012   -7.46349  1.000 30.17521  ?  104 ILE A CB  1 
ATOM   769   C  CG1 . ILE A  1 112 ? 42.02210  10.81613   -7.02388  1.000 34.76890  ?  104 ILE A CG1 1 
ATOM   770   C  CG2 . ILE A  1 112 ? 39.58911  10.29904   -6.74479  1.000 30.52417  ?  104 ILE A CG2 1 
ATOM   771   C  CD1 . ILE A  1 112 ? 42.38942  11.36144   -5.66099  1.000 38.73900  ?  104 ILE A CD1 1 
ATOM   772   N  N   . SER A  1 113 ? 41.31933  13.17427   -9.67931  1.000 35.88917  ?  105 SER A N   1 
ATOM   773   C  CA  . SER A  1 113 ? 42.23080  14.08023   -10.36127 1.000 36.33721  ?  105 SER A CA  1 
ATOM   774   C  C   . SER A  1 113 ? 42.16676  15.44650   -9.69775  1.000 32.47106  ?  105 SER A C   1 
ATOM   775   O  O   . SER A  1 113 ? 41.13354  15.83786   -9.14884  1.000 35.58199  ?  105 SER A O   1 
ATOM   776   C  CB  . SER A  1 113 ? 41.89547  14.19560   -11.85269 1.000 37.85372  ?  105 SER A CB  1 
ATOM   777   O  OG  . SER A  1 113 ? 42.90692  14.90155   -12.55013 1.000 40.12199  ?  105 SER A OG  1 
ATOM   778   N  N   . LEU A  1 114 ? 43.28628  16.16263   -9.75304  1.000 32.66320  ?  106 LEU A N   1 
ATOM   779   C  CA  . LEU A  1 114 ? 43.36506  17.52619   -9.24983  1.000 37.34037  ?  106 LEU A CA  1 
ATOM   780   C  C   . LEU A  1 114 ? 42.96526  18.55948   -10.29390 1.000 39.27091  ?  106 LEU A C   1 
ATOM   781   O  O   . LEU A  1 114 ? 42.98788  19.75900   -9.99905  1.000 38.04090  ?  106 LEU A O   1 
ATOM   782   C  CB  . LEU A  1 114 ? 44.78236  17.82199   -8.74745  1.000 38.08947  ?  106 LEU A CB  1 
ATOM   783   C  CG  . LEU A  1 114 ? 45.18046  17.19083   -7.41138  1.000 37.09636  ?  106 LEU A CG  1 
ATOM   784   C  CD1 . LEU A  1 114 ? 46.43698  17.84817   -6.86217  1.000 40.81374  ?  106 LEU A CD1 1 
ATOM   785   C  CD2 . LEU A  1 114 ? 44.04113  17.28241   -6.40732  1.000 35.71854  ?  106 LEU A CD2 1 
ATOM   786   N  N   . SER A  1 115 ? 42.60134  18.12486   -11.49823 1.000 43.08170  ?  107 SER A N   1 
ATOM   787   C  CA  . SER A  1 115 ? 42.21424  19.03404   -12.56632 1.000 36.89302  ?  107 SER A CA  1 
ATOM   788   C  C   . SER A  1 115 ? 41.40646  18.26250   -13.59867 1.000 35.42788  ?  107 SER A C   1 
ATOM   789   O  O   . SER A  1 115 ? 41.59913  17.05769   -13.78182 1.000 37.06378  ?  107 SER A O   1 
ATOM   790   C  CB  . SER A  1 115 ? 43.43788  19.68342   -13.22289 1.000 40.60597  ?  107 SER A CB  1 
ATOM   791   O  OG  . SER A  1 115 ? 44.28274  18.70485   -13.80387 1.000 37.73234  ?  107 SER A OG  1 
ATOM   792   N  N   . GLY A  1 116 ? 40.49894  18.97022   -14.26670 1.000 36.70021  ?  108 GLY A N   1 
ATOM   793   C  CA  . GLY A  1 116 ? 39.71228  18.37341   -15.32790 1.000 36.19070  ?  108 GLY A CA  1 
ATOM   794   C  C   . GLY A  1 116 ? 38.29771  18.01186   -14.92527 1.000 37.21834  ?  108 GLY A C   1 
ATOM   795   O  O   . GLY A  1 116 ? 37.72843  18.61308   -14.00960 1.000 34.56276  ?  108 GLY A O   1 
ATOM   796   N  N   . ASP A  1 117 ? 37.71982  17.02194   -15.61017 1.000 42.88375  ?  109 ASP A N   1 
ATOM   797   C  CA  . ASP A  1 117 ? 36.34471  16.62350   -15.32756 1.000 43.35832  ?  109 ASP A CA  1 
ATOM   798   C  C   . ASP A  1 117 ? 36.22659  15.88385   -13.99989 1.000 41.64367  ?  109 ASP A C   1 
ATOM   799   O  O   . ASP A  1 117 ? 35.20921  16.01225   -13.30913 1.000 39.18584  ?  109 ASP A O   1 
ATOM   800   C  CB  . ASP A  1 117 ? 35.80688  15.77394   -16.48197 1.000 38.55237  ?  109 ASP A CB  1 
ATOM   801   C  CG  . ASP A  1 117 ? 36.35278  14.35555   -16.47622 1.000 49.84057  ?  109 ASP A CG  1 
ATOM   802   O  OD1 . ASP A  1 117 ? 37.47000  14.13888   -15.96134 1.000 52.80149  ?  109 ASP A OD1 1 
ATOM   803   O  OD2 . ASP A  1 117 ? 35.66865  13.45547   -17.00454 1.000 50.10934  ?  109 ASP A OD2 1 
ATOM   804   N  N   . HIS A  1 118 ? 37.24859  15.11089   -13.62623 1.000 42.18815  ?  110 HIS A N   1 
ATOM   805   C  CA  . HIS A  1 118 ? 37.27574  14.40006   -12.35369 1.000 41.22811  ?  110 HIS A CA  1 
ATOM   806   C  C   . HIS A  1 118 ? 37.94201  15.20994   -11.24900 1.000 37.92323  ?  110 HIS A C   1 
ATOM   807   O  O   . HIS A  1 118 ? 38.55932  14.63124   -10.34427 1.000 35.86466  ?  110 HIS A O   1 
ATOM   808   C  CB  . HIS A  1 118 ? 37.97758  13.05179   -12.52173 1.000 41.32035  ?  110 HIS A CB  1 
ATOM   809   C  CG  . HIS A  1 118 ? 37.20939  12.06956   -13.34972 1.000 42.49256  ?  110 HIS A CG  1 
ATOM   810   N  ND1 . HIS A  1 118 ? 35.83294  12.00076   -13.33711 1.000 38.83576  ?  110 HIS A ND1 1 
ATOM   811   C  CD2 . HIS A  1 118 ? 37.62571  11.11504   -14.21518 1.000 40.32329  ?  110 HIS A CD2 1 
ATOM   812   C  CE1 . HIS A  1 118 ? 35.43433  11.04626   -14.15888 1.000 37.74884  ?  110 HIS A CE1 1 
ATOM   813   N  NE2 . HIS A  1 118 ? 36.50264  10.49327   -14.70433 1.000 38.15195  ?  110 HIS A NE2 1 
ATOM   814   N  N   . CYS A  1 119 ? 37.83487  16.53522   -11.30153 1.000 37.30228  ?  111 CYS A N   1 
ATOM   815   C  CA  . CYS A  1 119 ? 38.50624  17.39341   -10.33419 1.000 37.68747  ?  111 CYS A CA  1 
ATOM   816   C  C   . CYS A  1 119 ? 37.85598  17.25649   -8.96363  1.000 38.22190  ?  111 CYS A C   1 
ATOM   817   O  O   . CYS A  1 119 ? 36.64766  17.46837   -8.81598  1.000 40.24456  ?  111 CYS A O   1 
ATOM   818   C  CB  . CYS A  1 119 ? 38.46468  18.84579   -10.80151 1.000 39.30570  ?  111 CYS A CB  1 
ATOM   819   S  SG  . CYS A  1 119 ? 39.71461  19.90970   -10.04490 1.000 34.32848  ?  111 CYS A SG  1 
ATOM   820   N  N   . ILE A  1 120 ? 38.66154  16.90070   -7.95838  1.000 37.45194  ?  112 ILE A N   1 
ATOM   821   C  CA  . ILE A  1 120 ? 38.18231  16.86083   -6.57999  1.000 39.77002  ?  112 ILE A CA  1 
ATOM   822   C  C   . ILE A  1 120 ? 38.45916  18.15705   -5.83400  1.000 37.15168  ?  112 ILE A C   1 
ATOM   823   O  O   . ILE A  1 120 ? 38.01864  18.30417   -4.68312  1.000 35.35070  ?  112 ILE A O   1 
ATOM   824   C  CB  . ILE A  1 120 ? 38.80602  15.68025   -5.80975  1.000 35.75429  ?  112 ILE A CB  1 
ATOM   825   C  CG1 . ILE A  1 120 ? 40.33236  15.74293   -5.88135  1.000 29.29739  ?  112 ILE A CG1 1 
ATOM   826   C  CG2 . ILE A  1 120 ? 38.29694  14.35715   -6.36150  1.000 35.58159  ?  112 ILE A CG2 1 
ATOM   827   C  CD1 . ILE A  1 120 ? 41.02575  14.77689   -4.94770  1.000 33.60189  ?  112 ILE A CD1 1 
ATOM   828   N  N   . ILE A  1 121 ? 39.17487  19.10029   -6.44756  1.000 35.03090  ?  113 ILE A N   1 
ATOM   829   C  CA  . ILE A  1 121 ? 39.40592  20.39793   -5.82574  1.000 38.96264  ?  113 ILE A CA  1 
ATOM   830   C  C   . ILE A  1 121 ? 38.09428  21.16847   -5.77958  1.000 37.16770  ?  113 ILE A C   1 
ATOM   831   O  O   . ILE A  1 121 ? 37.34541  21.21286   -6.76440  1.000 36.29766  ?  113 ILE A O   1 
ATOM   832   C  CB  . ILE A  1 121 ? 40.48942  21.17475   -6.58865  1.000 36.05628  ?  113 ILE A CB  1 
ATOM   833   C  CG1 . ILE A  1 121 ? 41.81984  20.41510   -6.54006  1.000 39.16043  ?  113 ILE A CG1 1 
ATOM   834   C  CG2 . ILE A  1 121 ? 40.63597  22.58546   -6.02586  1.000 31.77299  ?  113 ILE A CG2 1 
ATOM   835   C  CD1 . ILE A  1 121 ? 43.04847  21.29975   -6.63121  1.000 38.92988  ?  113 ILE A CD1 1 
ATOM   836   N  N   . GLY A  1 122 ? 37.80861  21.78037   -4.63180  1.000 33.73184  ?  114 GLY A N   1 
ATOM   837   C  CA  . GLY A  1 122 ? 36.53578  22.42365   -4.40503  1.000 34.54553  ?  114 GLY A CA  1 
ATOM   838   C  C   . GLY A  1 122 ? 35.46813  21.51583   -3.83977  1.000 37.48201  ?  114 GLY A C   1 
ATOM   839   O  O   . GLY A  1 122 ? 34.39463  22.00342   -3.46496  1.000 39.14400  ?  114 GLY A O   1 
ATOM   840   N  N   . ARG A  1 123 ? 35.72190  20.21668   -3.77505  1.000 39.70476  ?  115 ARG A N   1 
ATOM   841   C  CA  . ARG A  1 123 ? 34.82132  19.26688   -3.15272  1.000 36.99431  ?  115 ARG A CA  1 
ATOM   842   C  C   . ARG A  1 123 ? 35.31244  18.98727   -1.73060  1.000 38.55914  ?  115 ARG A C   1 
ATOM   843   O  O   . ARG A  1 123 ? 36.09421  19.76242   -1.16800  1.000 38.25832  ?  115 ARG A O   1 
ATOM   844   C  CB  . ARG A  1 123 ? 34.72880  18.01511   -4.03205  1.000 37.08772  ?  115 ARG A CB  1 
ATOM   845   C  CG  . ARG A  1 123 ? 34.45136  18.34074   -5.49068  1.000 42.37125  ?  115 ARG A CG  1 
ATOM   846   C  CD  . ARG A  1 123 ? 34.24664  17.09530   -6.33397  1.000 37.92618  ?  115 ARG A CD  1 
ATOM   847   N  NE  . ARG A  1 123 ? 34.12152  17.42376   -7.74946  1.000 39.22923  ?  115 ARG A NE  1 
ATOM   848   C  CZ  . ARG A  1 123 ? 33.05045  17.97911   -8.30107  1.000 42.29785  ?  115 ARG A CZ  1 
ATOM   849   N  NH1 . ARG A  1 123 ? 31.97555  18.27034   -7.58637  1.000 40.80174  ?  115 ARG A NH1 1 
ATOM   850   N  NH2 . ARG A  1 123 ? 33.05646  18.24582   -9.60405  1.000 39.95789  ?  115 ARG A NH2 1 
ATOM   851   N  N   . THR A  1 124 ? 34.86496  17.88491   -1.13928  1.000 37.65602  ?  116 THR A N   1 
ATOM   852   C  CA  . THR A  1 124 ? 35.19757  17.57754   0.24172   1.000 38.78529  ?  116 THR A CA  1 
ATOM   853   C  C   . THR A  1 124 ? 35.68944  16.14368   0.36498   1.000 37.90106  ?  116 THR A C   1 
ATOM   854   O  O   . THR A  1 124 ? 35.31826  15.26689   -0.42023  1.000 38.23181  ?  116 THR A O   1 
ATOM   855   C  CB  . THR A  1 124 ? 33.99602  17.78902   1.16947   1.000 42.89043  ?  116 THR A CB  1 
ATOM   856   O  OG1 . THR A  1 124 ? 34.35534  17.43294   2.51034   1.000 43.51370  ?  116 THR A OG1 1 
ATOM   857   C  CG2 . THR A  1 124 ? 32.83406  16.93232   0.72021   1.000 42.46546  ?  116 THR A CG2 1 
ATOM   858   N  N   . LEU A  1 125 ? 36.53736  15.92236   1.36387   1.000 36.80290  ?  117 LEU A N   1 
ATOM   859   C  CA  . LEU A  1 125 ? 37.03517  14.60075   1.71894   1.000 34.18372  ?  117 LEU A CA  1 
ATOM   860   C  C   . LEU A  1 125 ? 36.46194  14.23508   3.08055   1.000 34.35863  ?  117 LEU A C   1 
ATOM   861   O  O   . LEU A  1 125 ? 36.67934  14.95488   4.06109   1.000 38.52106  ?  117 LEU A O   1 
ATOM   862   C  CB  . LEU A  1 125 ? 38.56272  14.58195   1.74379   1.000 30.31391  ?  117 LEU A CB  1 
ATOM   863   C  CG  . LEU A  1 125 ? 39.23452  13.34524   2.33763   1.000 28.67137  ?  117 LEU A CG  1 
ATOM   864   C  CD1 . LEU A  1 125 ? 39.09249  12.15414   1.40361   1.000 31.54655  ?  117 LEU A CD1 1 
ATOM   865   C  CD2 . LEU A  1 125 ? 40.69545  13.63945   2.62191   1.000 28.32785  ?  117 LEU A CD2 1 
ATOM   866   N  N   . VAL A  1 126 ? 35.72740  13.12779   3.13851   1.000 33.51350  ?  118 VAL A N   1 
ATOM   867   C  CA  . VAL A  1 126 ? 34.97053  12.74438   4.32359   1.000 33.33684  ?  118 VAL A CA  1 
ATOM   868   C  C   . VAL A  1 126 ? 35.47472  11.39798   4.82146   1.000 35.54049  ?  118 VAL A C   1 
ATOM   869   O  O   . VAL A  1 126 ? 35.55232  10.43375   4.05110   1.000 34.21166  ?  118 VAL A O   1 
ATOM   870   C  CB  . VAL A  1 126 ? 33.45960  12.68342   4.03255   1.000 32.10596  ?  118 VAL A CB  1 
ATOM   871   C  CG1 . VAL A  1 126 ? 32.69419  12.27868   5.28108   1.000 35.34311  ?  118 VAL A CG1 1 
ATOM   872   C  CG2 . VAL A  1 126 ? 32.96497  14.02226   3.50653   1.000 36.26089  ?  118 VAL A CG2 1 
ATOM   873   N  N   . VAL A  1 127 ? 35.81746  11.33726   6.10492   1.000 36.97265  ?  119 VAL A N   1 
ATOM   874   C  CA  . VAL A  1 127 ? 36.10048  10.07838   6.78253   1.000 36.53271  ?  119 VAL A CA  1 
ATOM   875   C  C   . VAL A  1 127 ? 34.80930  9.59622    7.42773   1.000 33.77107  ?  119 VAL A C   1 
ATOM   876   O  O   . VAL A  1 127 ? 33.90812  10.38771   7.72618   1.000 33.68770  ?  119 VAL A O   1 
ATOM   877   C  CB  . VAL A  1 127 ? 37.23843  10.23706   7.81429   1.000 40.17402  ?  119 VAL A CB  1 
ATOM   878   C  CG1 . VAL A  1 127 ? 36.71072  10.81798   9.11861   1.000 34.73493  ?  119 VAL A CG1 1 
ATOM   879   C  CG2 . VAL A  1 127 ? 37.93280  8.90334    8.05405   1.000 40.84341  ?  119 VAL A CG2 1 
ATOM   880   N  N   . HIS A  1 128 ? 34.70277  8.28709    7.63661   1.000 31.17727  ?  120 HIS A N   1 
ATOM   881   C  CA  . HIS A  1 128 ? 33.46004  7.68752    8.09632   1.000 32.72853  ?  120 HIS A CA  1 
ATOM   882   C  C   . HIS A  1 128 ? 33.70397  6.85476    9.34804   1.000 33.41028  ?  120 HIS A C   1 
ATOM   883   O  O   . HIS A  1 128 ? 34.84052  6.65630    9.78567   1.000 34.20980  ?  120 HIS A O   1 
ATOM   884   C  CB  . HIS A  1 128 ? 32.81871  6.83547    6.99452   1.000 32.95575  ?  120 HIS A CB  1 
ATOM   885   C  CG  . HIS A  1 128 ? 32.21940  7.64189    5.88452   1.000 34.05490  ?  120 HIS A CG  1 
ATOM   886   N  ND1 . HIS A  1 128 ? 30.87046  7.91363    5.80597   1.000 34.09021  ?  120 HIS A ND1 1 
ATOM   887   C  CD2 . HIS A  1 128 ? 32.78688  8.24207    4.81150   1.000 36.37886  ?  120 HIS A CD2 1 
ATOM   888   C  CE1 . HIS A  1 128 ? 30.63221  8.64339    4.73080   1.000 38.29422  ?  120 HIS A CE1 1 
ATOM   889   N  NE2 . HIS A  1 128 ? 31.77829  8.85660    4.10981   1.000 39.92819  ?  120 HIS A NE2 1 
ATOM   890   N  N   . GLU A  1 129 ? 32.60390  6.36118    9.91919   1.000 31.11369  ?  121 GLU A N   1 
ATOM   891   C  CA  . GLU A  1 129 ? 32.65076  5.67796    11.20796  1.000 32.17171  ?  121 GLU A CA  1 
ATOM   892   C  C   . GLU A  1 129 ? 33.07259  4.21980    11.05813  1.000 30.46665  ?  121 GLU A C   1 
ATOM   893   O  O   . GLU A  1 129 ? 34.06210  3.78360    11.65592  1.000 31.75934  ?  121 GLU A O   1 
ATOM   894   C  CB  . GLU A  1 129 ? 31.28518  5.77913    11.89463  1.000 34.63663  ?  121 GLU A CB  1 
ATOM   895   C  CG  . GLU A  1 129 ? 31.10725  4.85897    13.08990  1.000 36.52670  ?  121 GLU A CG  1 
ATOM   896   C  CD  . GLU A  1 129 ? 29.67678  4.83587    13.59354  1.000 39.17882  ?  121 GLU A CD  1 
ATOM   897   O  OE1 . GLU A  1 129 ? 28.79011  5.36733    12.89215  1.000 40.36060  ?  121 GLU A OE1 1 
ATOM   898   O  OE2 . GLU A  1 129 ? 29.43841  4.28703    14.68973  1.000 41.95230  ?  121 GLU A OE2 1 
ATOM   899   N  N   . LYS A  1 130 ? 32.33016  3.45100    10.26771  1.000 34.61152  ?  122 LYS A N   1 
ATOM   900   C  CA  . LYS A  1 130 ? 32.58064  2.02914    10.10588  1.000 36.23526  ?  122 LYS A CA  1 
ATOM   901   C  C   . LYS A  1 130 ? 33.37326  1.77186    8.82603   1.000 35.53416  ?  122 LYS A C   1 
ATOM   902   O  O   . LYS A  1 130 ? 33.77098  2.69266    8.10825   1.000 32.77827  ?  122 LYS A O   1 
ATOM   903   C  CB  . LYS A  1 130 ? 31.26105  1.25484    10.10394  1.000 39.79539  ?  122 LYS A CB  1 
ATOM   904   C  CG  . LYS A  1 130 ? 30.49748  1.33230    11.41568  1.000 37.76249  ?  122 LYS A CG  1 
ATOM   905   C  CD  . LYS A  1 130 ? 29.02850  1.64324    11.18188  1.000 40.88603  ?  122 LYS A CD  1 
ATOM   906   C  CE  . LYS A  1 130 ? 28.34168  0.52288    10.41846  1.000 50.86557  ?  122 LYS A CE  1 
ATOM   907   N  NZ  . LYS A  1 130 ? 26.86895  0.72725    10.33820  1.000 46.94506  ?  122 LYS A NZ  1 
ATOM   908   N  N   . ALA A  1 131 ? 33.60467  0.49351    8.54223   1.000 40.82944  ?  123 ALA A N   1 
ATOM   909   C  CA  . ALA A  1 131 ? 34.34122  0.09833    7.35429   1.000 38.22818  ?  123 ALA A CA  1 
ATOM   910   C  C   . ALA A  1 131 ? 33.45806  0.20001    6.11437   1.000 37.73871  ?  123 ALA A C   1 
ATOM   911   O  O   . ALA A  1 131 ? 32.22635  0.19606    6.19022   1.000 36.57878  ?  123 ALA A O   1 
ATOM   912   C  CB  . ALA A  1 131 ? 34.87662  -1.32606   7.50120   1.000 38.43231  ?  123 ALA A CB  1 
ATOM   913   N  N   . ASP A  1 132 ? 34.10975  0.29184    4.95901   1.000 39.27321  ?  124 ASP A N   1 
ATOM   914   C  CA  . ASP A  1 132 ? 33.42753  0.38366    3.67501   1.000 39.34132  ?  124 ASP A CA  1 
ATOM   915   C  C   . ASP A  1 132 ? 33.50694  -0.97079   2.98043   1.000 36.12163  ?  124 ASP A C   1 
ATOM   916   O  O   . ASP A  1 132 ? 34.60429  -1.48038   2.72811   1.000 33.95311  ?  124 ASP A O   1 
ATOM   917   C  CB  . ASP A  1 132 ? 34.04531  1.48139    2.80851   1.000 38.09040  ?  124 ASP A CB  1 
ATOM   918   C  CG  . ASP A  1 132 ? 33.46112  1.52128    1.41172   1.000 42.61663  ?  124 ASP A CG  1 
ATOM   919   O  OD1 . ASP A  1 132 ? 32.24822  1.78568    1.28272   1.000 44.19417  ?  124 ASP A OD1 1 
ATOM   920   O  OD2 . ASP A  1 132 ? 34.21464  1.30132    0.44096   1.000 43.95650  ?  124 ASP A OD2 1 
ATOM   921   N  N   . ASP A  1 133 ? 32.34533  -1.54684   2.67321   1.000 36.04127  ?  125 ASP A N   1 
ATOM   922   C  CA  . ASP A  1 133 ? 32.25648  -2.88954   2.11158   1.000 37.25572  ?  125 ASP A CA  1 
ATOM   923   C  C   . ASP A  1 133 ? 32.63898  -2.96156   0.63889   1.000 39.68621  ?  125 ASP A C   1 
ATOM   924   O  O   . ASP A  1 133 ? 32.59875  -4.05456   0.06300   1.000 40.14563  ?  125 ASP A O   1 
ATOM   925   C  CB  . ASP A  1 133 ? 30.84134  -3.44504   2.33074   1.000 36.57801  ?  125 ASP A CB  1 
ATOM   926   C  CG  . ASP A  1 133 ? 29.76294  -2.68556   1.55822   1.000 41.41949  ?  125 ASP A CG  1 
ATOM   927   O  OD1 . ASP A  1 133 ? 28.61169  -2.70351   2.03721   1.000 41.91327  ?  125 ASP A OD1 1 
ATOM   928   O  OD2 . ASP A  1 133 ? 30.02665  -2.08467   0.49612   1.000 40.96233  ?  125 ASP A OD2 1 
ATOM   929   N  N   . LEU A  1 134 ? 32.99791  -1.83360   0.02106   1.000 39.92471  ?  126 LEU A N   1 
ATOM   930   C  CA  . LEU A  1 134 ? 33.35121  -1.77548   -1.39871  1.000 36.19226  ?  126 LEU A CA  1 
ATOM   931   C  C   . LEU A  1 134 ? 32.21602  -2.28172   -2.28631  1.000 36.60494  ?  126 LEU A C   1 
ATOM   932   O  O   . LEU A  1 134 ? 32.45578  -2.88425   -3.33482  1.000 37.69944  ?  126 LEU A O   1 
ATOM   933   C  CB  . LEU A  1 134 ? 34.64318  -2.54944   -1.69034  1.000 37.28319  ?  126 LEU A CB  1 
ATOM   934   C  CG  . LEU A  1 134 ? 35.77859  -2.51550   -0.66172  1.000 38.91452  ?  126 LEU A CG  1 
ATOM   935   C  CD1 . LEU A  1 134 ? 36.98769  -3.26686   -1.18995  1.000 41.13613  ?  126 LEU A CD1 1 
ATOM   936   C  CD2 . LEU A  1 134 ? 36.16148  -1.08875   -0.30620  1.000 36.02773  ?  126 LEU A CD2 1 
ATOM   937   N  N   . GLY A  1 135 ? 30.97116  -2.04216   -1.87854  1.000 33.22525  ?  127 GLY A N   1 
ATOM   938   C  CA  . GLY A  1 135 ? 29.83365  -2.47909   -2.66392  1.000 39.10894  ?  127 GLY A CA  1 
ATOM   939   C  C   . GLY A  1 135 ? 29.52315  -3.95486   -2.57967  1.000 39.95349  ?  127 GLY A C   1 
ATOM   940   O  O   . GLY A  1 135 ? 28.78057  -4.46839   -3.42227  1.000 36.16953  ?  127 GLY A O   1 
ATOM   941   N  N   . LYS A  1 136 ? 30.06446  -4.65824   -1.58273  1.000 36.65543  ?  128 LYS A N   1 
ATOM   942   C  CA  . LYS A  1 136 ? 29.86046  -6.09539   -1.43619  1.000 35.39371  ?  128 LYS A CA  1 
ATOM   943   C  C   . LYS A  1 136 ? 29.22379  -6.45422   -0.09751  1.000 35.77361  ?  128 LYS A C   1 
ATOM   944   O  O   . LYS A  1 136 ? 29.30813  -7.60844   0.33403   1.000 30.99558  ?  128 LYS A O   1 
ATOM   945   C  CB  . LYS A  1 136 ? 31.18583  -6.84208   -1.60258  1.000 31.38496  ?  128 LYS A CB  1 
ATOM   946   C  CG  . LYS A  1 136 ? 32.12417  -6.23243   -2.63105  1.000 27.41556  ?  128 LYS A CG  1 
ATOM   947   C  CD  . LYS A  1 136 ? 32.89411  -7.30574   -3.38193  1.000 27.77925  ?  128 LYS A CD  1 
ATOM   948   C  CE  . LYS A  1 136 ? 34.32398  -7.41050   -2.87695  1.000 29.52285  ?  128 LYS A CE  1 
ATOM   949   N  NZ  . LYS A  1 136 ? 35.05538  -8.54369   -3.50699  1.000 23.71048  ?  128 LYS A NZ  1 
ATOM   950   N  N   . GLY A  1 137 ? 28.58543  -5.49088   0.56853   1.000 37.68132  ?  129 GLY A N   1 
ATOM   951   C  CA  . GLY A  1 137 ? 28.02592  -5.76437   1.88338   1.000 34.12122  ?  129 GLY A CA  1 
ATOM   952   C  C   . GLY A  1 137 ? 26.82624  -6.69070   1.82909   1.000 31.98248  ?  129 GLY A C   1 
ATOM   953   O  O   . GLY A  1 137 ? 26.75433  -7.67758   2.56687   1.000 34.71804  ?  129 GLY A O   1 
ATOM   954   N  N   . GLY A  1 138 ? 25.86486  -6.38218   0.96411   1.000 32.94405  ?  130 GLY A N   1 
ATOM   955   C  CA  . GLY A  1 138 ? 24.70356  -7.23418   0.81485   1.000 34.27523  ?  130 GLY A CA  1 
ATOM   956   C  C   . GLY A  1 138 ? 23.37878  -6.51335   0.94740   1.000 32.92812  ?  130 GLY A C   1 
ATOM   957   O  O   . GLY A  1 138 ? 22.32435  -7.15240   1.01207   1.000 29.21126  ?  130 GLY A O   1 
ATOM   958   N  N   . ASN A  1 139 ? 23.41404  -5.18250   0.98413   1.000 33.21852  ?  131 ASN A N   1 
ATOM   959   C  CA  . ASN A  1 139 ? 22.19226  -4.40465   1.14583   1.000 34.63657  ?  131 ASN A CA  1 
ATOM   960   C  C   . ASN A  1 139 ? 22.09610  -3.29892   0.10389   1.000 35.23592  ?  131 ASN A C   1 
ATOM   961   O  O   . ASN A  1 139 ? 22.92878  -3.21513   -0.80483  1.000 32.69794  ?  131 ASN A O   1 
ATOM   962   C  CB  . ASN A  1 139 ? 22.12174  -3.80715   2.55165   1.000 35.02121  ?  131 ASN A CB  1 
ATOM   963   C  CG  . ASN A  1 139 ? 23.44840  -3.24008   3.00954   1.000 38.62919  ?  131 ASN A CG  1 
ATOM   964   O  OD1 . ASN A  1 139 ? 24.51102  -3.72100   2.61642   1.000 38.13940  ?  131 ASN A OD1 1 
ATOM   965   N  ND2 . ASN A  1 139 ? 23.39416  -2.20951   3.84433   1.000 46.26562  ?  131 ASN A ND2 1 
ATOM   966   N  N   . GLU A  1 140 ? 21.07786  -2.44561   0.23027   1.000 35.92211  ?  132 GLU A N   1 
ATOM   967   C  CA  . GLU A  1 140 ? 20.92602  -1.33678   -0.70475  1.000 40.65077  ?  132 GLU A CA  1 
ATOM   968   C  C   . GLU A  1 140 ? 21.94031  -0.23637   -0.42016  1.000 41.79613  ?  132 GLU A C   1 
ATOM   969   O  O   . GLU A  1 140 ? 22.47240  0.37996    -1.35051  1.000 42.63553  ?  132 GLU A O   1 
ATOM   970   C  CB  . GLU A  1 140 ? 19.49800  -0.78936   -0.64734  1.000 46.53018  ?  132 GLU A CB  1 
ATOM   971   C  CG  . GLU A  1 140 ? 19.03109  -0.36801   0.74038   1.000 45.84720  ?  132 GLU A CG  1 
ATOM   972   C  CD  . GLU A  1 140 ? 18.46120  -1.52088   1.54513   1.000 42.99701  ?  132 GLU A CD  1 
ATOM   973   O  OE1 . GLU A  1 140 ? 17.24097  -1.76918   1.44981   1.000 47.68766  ?  132 GLU A OE1 1 
ATOM   974   O  OE2 . GLU A  1 140 ? 19.23412  -2.17886   2.27318   1.000 40.90994  ?  132 GLU A OE2 1 
ATOM   975   N  N   . GLU A  1 141 ? 22.23014  0.01588    0.85940   1.000 40.23289  ?  133 GLU A N   1 
ATOM   976   C  CA  . GLU A  1 141 ? 23.22589  1.01719    1.22182   1.000 41.84209  ?  133 GLU A CA  1 
ATOM   977   C  C   . GLU A  1 141 ? 24.62835  0.61976    0.78313   1.000 39.09528  ?  133 GLU A C   1 
ATOM   978   O  O   . GLU A  1 141 ? 25.51109  1.48182    0.71453   1.000 38.06324  ?  133 GLU A O   1 
ATOM   979   C  CB  . GLU A  1 141 ? 23.20307  1.25727    2.73230   1.000 46.33955  ?  133 GLU A CB  1 
ATOM   980   C  CG  . GLU A  1 141 ? 22.11674  2.21330    3.19557   1.000 48.55481  ?  133 GLU A CG  1 
ATOM   981   C  CD  . GLU A  1 141 ? 22.27003  3.60043    2.60524   1.000 52.90298  ?  133 GLU A CD  1 
ATOM   982   O  OE1 . GLU A  1 141 ? 23.25357  4.28848    2.94986   1.000 58.67725  ?  133 GLU A OE1 1 
ATOM   983   O  OE2 . GLU A  1 141 ? 21.40625  4.00365    1.79831   1.000 47.16602  ?  133 GLU A OE2 1 
ATOM   984   N  N   . SER A  1 142 ? 24.85071  -0.66331   0.48925   1.000 37.94698  ?  134 SER A N   1 
ATOM   985   C  CA  . SER A  1 142 ? 26.16281  -1.10655   0.03156   1.000 37.15520  ?  134 SER A CA  1 
ATOM   986   C  C   . SER A  1 142 ? 26.50574  -0.50961   -1.32721  1.000 38.78644  ?  134 SER A C   1 
ATOM   987   O  O   . SER A  1 142 ? 27.66774  -0.17952   -1.59168  1.000 37.64780  ?  134 SER A O   1 
ATOM   988   C  CB  . SER A  1 142 ? 26.20454  -2.63294   -0.02730  1.000 35.05026  ?  134 SER A CB  1 
ATOM   989   O  OG  . SER A  1 142 ? 27.46739  -3.09248   -0.47341  1.000 36.50223  ?  134 SER A OG  1 
ATOM   990   N  N   . THR A  1 143 ? 25.51082  -0.36135   -2.19781  1.000 40.62588  ?  135 THR A N   1 
ATOM   991   C  CA  . THR A  1 143 ? 25.71317  0.18663    -3.53151  1.000 41.96672  ?  135 THR A CA  1 
ATOM   992   C  C   . THR A  1 143 ? 25.67450  1.70908    -3.56238  1.000 39.94991  ?  135 THR A C   1 
ATOM   993   O  O   . THR A  1 143 ? 25.86826  2.29653    -4.63172  1.000 45.06865  ?  135 THR A O   1 
ATOM   994   C  CB  . THR A  1 143 ? 24.66141  -0.37128   -4.49617  1.000 45.72917  ?  135 THR A CB  1 
ATOM   995   O  OG1 . THR A  1 143 ? 23.41218  -0.52035   -3.80993  1.000 39.21477  ?  135 THR A OG1 1 
ATOM   996   C  CG2 . THR A  1 143 ? 25.10091  -1.72382   -5.03722  1.000 45.03991  ?  135 THR A CG2 1 
ATOM   997   N  N   . LYS A  1 144 ? 25.42932  2.35992    -2.42537  1.000 40.93845  ?  136 LYS A N   1 
ATOM   998   C  CA  . LYS A  1 144 ? 25.41547  3.81476    -2.34347  1.000 42.67788  ?  136 LYS A CA  1 
ATOM   999   C  C   . LYS A  1 144 ? 26.59562  4.34740    -1.54119  1.000 39.61173  ?  136 LYS A C   1 
ATOM   1000  O  O   . LYS A  1 144 ? 27.41896  5.09863    -2.07157  1.000 38.74211  ?  136 LYS A O   1 
ATOM   1001  C  CB  . LYS A  1 144 ? 24.09299  4.30020    -1.73235  1.000 38.26036  ?  136 LYS A CB  1 
ATOM   1002  C  CG  . LYS A  1 144 ? 22.85027  3.80701    -2.45464  1.000 39.54120  ?  136 LYS A CG  1 
ATOM   1003  C  CD  . LYS A  1 144 ? 21.74736  3.45626    -1.46858  1.000 48.77959  ?  136 LYS A CD  1 
ATOM   1004  C  CE  . LYS A  1 144 ? 20.37052  3.65765    -2.07865  1.000 55.69916  ?  136 LYS A CE  1 
ATOM   1005  N  NZ  . LYS A  1 144 ? 19.40699  4.22633    -1.09599  1.000 45.91016  ?  136 LYS A NZ  1 
ATOM   1006  N  N   . THR A  1 145 ? 26.69844  3.97610    -0.26410  1.000 42.63750  ?  137 THR A N   1 
ATOM   1007  C  CA  . THR A  1 145 ? 27.78615  4.42402    0.59113   1.000 40.97244  ?  137 THR A CA  1 
ATOM   1008  C  C   . THR A  1 145 ? 28.70510  3.30239    1.05101   1.000 37.57479  ?  137 THR A C   1 
ATOM   1009  O  O   . THR A  1 145 ? 29.77581  3.59238    1.59727   1.000 40.25221  ?  137 THR A O   1 
ATOM   1010  C  CB  . THR A  1 145 ? 27.23539  5.14721    1.83152   1.000 41.55808  ?  137 THR A CB  1 
ATOM   1011  O  OG1 . THR A  1 145 ? 26.94470  4.18862    2.85640   1.000 43.31693  ?  137 THR A OG1 1 
ATOM   1012  C  CG2 . THR A  1 145 ? 25.96652  5.91318    1.48661   1.000 40.22530  ?  137 THR A CG2 1 
ATOM   1013  N  N   . GLY A  1 146 ? 28.32761  2.04215    0.84997   1.000 34.50279  ?  138 GLY A N   1 
ATOM   1014  C  CA  . GLY A  1 146 ? 29.14301  0.93576    1.30548   1.000 38.81367  ?  138 GLY A CA  1 
ATOM   1015  C  C   . GLY A  1 146 ? 29.07507  0.66493    2.78896   1.000 37.66503  ?  138 GLY A C   1 
ATOM   1016  O  O   . GLY A  1 146 ? 29.98903  0.03529    3.33149   1.000 36.11949  ?  138 GLY A O   1 
ATOM   1017  N  N   . ASN A  1 147 ? 28.01620  1.12292    3.46232   1.000 41.70567  ?  139 ASN A N   1 
ATOM   1018  C  CA  . ASN A  1 147 ? 27.84391  0.93506    4.90485   1.000 44.23177  ?  139 ASN A CA  1 
ATOM   1019  C  C   . ASN A  1 147 ? 29.02725  1.50536    5.68327   1.000 41.85732  ?  139 ASN A C   1 
ATOM   1020  O  O   . ASN A  1 147 ? 29.50998  0.90590    6.64604   1.000 43.21923  ?  139 ASN A O   1 
ATOM   1021  C  CB  . ASN A  1 147 ? 27.62290  -0.53946   5.25028   1.000 44.53501  ?  139 ASN A CB  1 
ATOM   1022  C  CG  . ASN A  1 147 ? 26.23508  -1.02101   4.88065   1.000 40.62054  ?  139 ASN A CG  1 
ATOM   1023  O  OD1 . ASN A  1 147 ? 26.00946  -1.50958   3.77355   1.000 38.30549  ?  139 ASN A OD1 1 
ATOM   1024  N  ND2 . ASN A  1 147 ? 25.29461  -0.88319   5.80783   1.000 46.91923  ?  139 ASN A ND2 1 
ATOM   1025  N  N   . ALA A  1 148 ? 29.49602  2.68091    5.26253   1.000 40.11324  ?  140 ALA A N   1 
ATOM   1026  C  CA  . ALA A  1 148 ? 30.65373  3.30305    5.89028   1.000 40.96731  ?  140 ALA A CA  1 
ATOM   1027  C  C   . ALA A  1 148 ? 30.32777  3.94475    7.23224   1.000 33.90012  ?  140 ALA A C   1 
ATOM   1028  O  O   . ALA A  1 148 ? 31.24434  4.18914    8.02407   1.000 34.87426  ?  140 ALA A O   1 
ATOM   1029  C  CB  . ALA A  1 148 ? 31.25858  4.34779    4.95113   1.000 41.81229  ?  140 ALA A CB  1 
ATOM   1030  N  N   . GLY A  1 149 ? 29.05968  4.22242    7.50481   1.000 33.75360  ?  141 GLY A N   1 
ATOM   1031  C  CA  . GLY A  1 149 ? 28.65815  4.80237    8.77058   1.000 37.19584  ?  141 GLY A CA  1 
ATOM   1032  C  C   . GLY A  1 149 ? 28.52232  6.31005    8.70462   1.000 35.24515  ?  141 GLY A C   1 
ATOM   1033  O  O   . GLY A  1 149 ? 28.48894  6.92941    7.63708   1.000 41.75137  ?  141 GLY A O   1 
ATOM   1034  N  N   . SER A  1 150 ? 28.44297  6.90605    9.89135   1.000 36.44992  ?  142 SER A N   1 
ATOM   1035  C  CA  . SER A  1 150 ? 28.28783  8.34732    9.99912   1.000 35.69750  ?  142 SER A CA  1 
ATOM   1036  C  C   . SER A  1 150 ? 29.58487  9.05976    9.62463   1.000 31.70046  ?  142 SER A C   1 
ATOM   1037  O  O   . SER A  1 150 ? 30.68155  8.49810    9.69466   1.000 28.07968  ?  142 SER A O   1 
ATOM   1038  C  CB  . SER A  1 150 ? 27.86592  8.73768    11.41577  1.000 31.78547  ?  142 SER A CB  1 
ATOM   1039  O  OG  . SER A  1 150 ? 28.77296  8.22655    12.37697  1.000 31.40841  ?  142 SER A OG  1 
ATOM   1040  N  N   . ARG A  1 151 ? 29.44415  10.32032   9.22250   1.000 36.04504  ?  143 ARG A N   1 
ATOM   1041  C  CA  . ARG A  1 151 ? 30.58455  11.13871   8.82469   1.000 33.66681  ?  143 ARG A CA  1 
ATOM   1042  C  C   . ARG A  1 151 ? 31.25214  11.69736   10.07555  1.000 29.16240  ?  143 ARG A C   1 
ATOM   1043  O  O   . ARG A  1 151 ? 30.71589  12.60101   10.72525  1.000 29.56573  ?  143 ARG A O   1 
ATOM   1044  C  CB  . ARG A  1 151 ? 30.13242  12.25492   7.88847   1.000 33.44996  ?  143 ARG A CB  1 
ATOM   1045  C  CG  . ARG A  1 151 ? 28.96452  11.86604   6.99561   1.000 37.44870  ?  143 ARG A CG  1 
ATOM   1046  C  CD  . ARG A  1 151 ? 28.92096  12.70626   5.73079   1.000 39.21123  ?  143 ARG A CD  1 
ATOM   1047  N  NE  . ARG A  1 151 ? 27.76348  12.38345   4.90480   1.000 41.47669  ?  143 ARG A NE  1 
ATOM   1048  C  CZ  . ARG A  1 151 ? 27.46152  12.99204   3.76612   1.000 45.91355  ?  143 ARG A CZ  1 
ATOM   1049  N  NH1 . ARG A  1 151 ? 28.21202  13.96904   3.28449   1.000 44.88065  ?  143 ARG A NH1 1 
ATOM   1050  N  NH2 . ARG A  1 151 ? 26.37917  12.61074   3.09373   1.000 44.38232  ?  143 ARG A NH2 1 
ATOM   1051  N  N   . LEU A  1 152 ? 32.42570  11.16010   10.41425  1.000 30.67900  ?  144 LEU A N   1 
ATOM   1052  C  CA  . LEU A  1 152 ? 33.11449  11.57721   11.63068  1.000 29.09405  ?  144 LEU A CA  1 
ATOM   1053  C  C   . LEU A  1 152 ? 33.81666  12.91777   11.45136  1.000 29.70228  ?  144 LEU A C   1 
ATOM   1054  O  O   . LEU A  1 152 ? 33.75380  13.77695   12.33782  1.000 25.35824  ?  144 LEU A O   1 
ATOM   1055  C  CB  . LEU A  1 152 ? 34.11707  10.50485   12.05752  1.000 29.57109  ?  144 LEU A CB  1 
ATOM   1056  C  CG  . LEU A  1 152 ? 33.55113  9.11450    12.35347  1.000 23.12980  ?  144 LEU A CG  1 
ATOM   1057  C  CD1 . LEU A  1 152 ? 34.58902  8.25351    13.05682  1.000 19.91490  ?  144 LEU A CD1 1 
ATOM   1058  C  CD2 . LEU A  1 152 ? 32.27917  9.21131    13.18288  1.000 23.54253  ?  144 LEU A CD2 1 
ATOM   1059  N  N   . ALA A  1 153 ? 34.49081  13.11260   10.32046  1.000 34.84506  ?  145 ALA A N   1 
ATOM   1060  C  CA  . ALA A  1 153 ? 35.19552  14.35622   10.05217  1.000 32.19874  ?  145 ALA A CA  1 
ATOM   1061  C  C   . ALA A  1 153 ? 35.19699  14.61234   8.55345   1.000 37.11959  ?  145 ALA A C   1 
ATOM   1062  O  O   . ALA A  1 153 ? 35.17512  13.67689   7.74898   1.000 35.81267  ?  145 ALA A O   1 
ATOM   1063  C  CB  . ALA A  1 153 ? 36.63156  14.32131   10.58848  1.000 27.00792  ?  145 ALA A CB  1 
ATOM   1064  N  N   . CYS A  1 154 ? 35.22258  15.89143   8.18711   1.000 35.84997  ?  146 CYS A N   1 
ATOM   1065  C  CA  . CYS A  1 154 ? 35.21949  16.28495   6.78682   1.000 33.87792  ?  146 CYS A CA  1 
ATOM   1066  C  C   . CYS A  1 154 ? 35.97864  17.59535   6.63761   1.000 32.56099  ?  146 CYS A C   1 
ATOM   1067  O  O   . CYS A  1 154 ? 36.39700  18.21424   7.61931   1.000 30.40495  ?  146 CYS A O   1 
ATOM   1068  C  CB  . CYS A  1 154 ? 33.79147  16.41409   6.24375   1.000 38.01841  ?  146 CYS A CB  1 
ATOM   1069  S  SG  . CYS A  1 154 ? 32.73395  17.55273   7.16788   1.000 38.27966  ?  146 CYS A SG  1 
ATOM   1070  N  N   . GLY A  1 155 ? 36.15279  18.01109   5.38647   1.000 37.61727  ?  147 GLY A N   1 
ATOM   1071  C  CA  . GLY A  1 155 ? 36.85713  19.23928   5.07901   1.000 34.72524  ?  147 GLY A CA  1 
ATOM   1072  C  C   . GLY A  1 155 ? 36.92705  19.49811   3.58933   1.000 35.02292  ?  147 GLY A C   1 
ATOM   1073  O  O   . GLY A  1 155 ? 36.87484  18.55946   2.78985   1.000 34.67139  ?  147 GLY A O   1 
ATOM   1074  N  N   . VAL A  1 156 ? 37.04362  20.76334   3.20203   1.000 32.60018  ?  148 VAL A N   1 
ATOM   1075  C  CA  . VAL A  1 156 ? 37.08676  21.12727   1.79043   1.000 29.14740  ?  148 VAL A CA  1 
ATOM   1076  C  C   . VAL A  1 156 ? 38.51031  20.96583   1.27574   1.000 31.58415  ?  148 VAL A C   1 
ATOM   1077  O  O   . VAL A  1 156 ? 39.46959  21.42394   1.90807   1.000 30.21667  ?  148 VAL A O   1 
ATOM   1078  C  CB  . VAL A  1 156 ? 36.57973  22.56273   1.58231   1.000 26.71497  ?  148 VAL A CB  1 
ATOM   1079  C  CG1 . VAL A  1 156 ? 36.31871  22.82402   0.10679   1.000 30.46382  ?  148 VAL A CG1 1 
ATOM   1080  C  CG2 . VAL A  1 156 ? 35.32288  22.80533   2.40378   1.000 28.94007  ?  148 VAL A CG2 1 
ATOM   1081  N  N   . ILE A  1 157 ? 38.65057  20.31180   0.12593   1.000 34.02967  ?  149 ILE A N   1 
ATOM   1082  C  CA  . ILE A  1 157 ? 39.95456  20.11749   -0.50016  1.000 34.09629  ?  149 ILE A CA  1 
ATOM   1083  C  C   . ILE A  1 157 ? 40.36595  21.43474   -1.14960  1.000 33.74496  ?  149 ILE A C   1 
ATOM   1084  O  O   . ILE A  1 157 ? 39.74473  21.88255   -2.11608  1.000 39.56060  ?  149 ILE A O   1 
ATOM   1085  C  CB  . ILE A  1 157 ? 39.92433  18.97832   -1.52462  1.000 34.99166  ?  149 ILE A CB  1 
ATOM   1086  C  CG1 . ILE A  1 157 ? 39.05986  17.82407   -1.01287  1.000 37.36851  ?  149 ILE A CG1 1 
ATOM   1087  C  CG2 . ILE A  1 157 ? 41.33597  18.49914   -1.82914  1.000 37.07471  ?  149 ILE A CG2 1 
ATOM   1088  C  CD1 . ILE A  1 157 ? 39.00099  16.64030   -1.95387  1.000 36.54892  ?  149 ILE A CD1 1 
ATOM   1089  N  N   . GLY A  1 158 ? 41.41511  22.05724   -0.61919  1.000 32.94359  ?  150 GLY A N   1 
ATOM   1090  C  CA  . GLY A  1 158 ? 41.86490  23.33698   -1.12845  1.000 36.18607  ?  150 GLY A CA  1 
ATOM   1091  C  C   . GLY A  1 158 ? 43.18778  23.27193   -1.86231  1.000 34.33351  ?  150 GLY A C   1 
ATOM   1092  O  O   . GLY A  1 158 ? 43.95151  22.31569   -1.70000  1.000 31.78220  ?  150 GLY A O   1 
ATOM   1093  N  N   . ILE A  1 159 ? 43.46758  24.28891   -2.67733  1.000 36.69579  ?  151 ILE A N   1 
ATOM   1094  C  CA  . ILE A  1 159 ? 44.72859  24.34621   -3.40566  1.000 38.98931  ?  151 ILE A CA  1 
ATOM   1095  C  C   . ILE A  1 159 ? 45.85551  24.66330   -2.43270  1.000 37.91829  ?  151 ILE A C   1 
ATOM   1096  O  O   . ILE A  1 159 ? 45.72807  25.54784   -1.57627  1.000 37.37204  ?  151 ILE A O   1 
ATOM   1097  C  CB  . ILE A  1 159 ? 44.65043  25.38702   -4.53270  1.000 35.37522  ?  151 ILE A CB  1 
ATOM   1098  C  CG1 . ILE A  1 159 ? 43.52002  25.03729   -5.50310  1.000 35.63749  ?  151 ILE A CG1 1 
ATOM   1099  C  CG2 . ILE A  1 159 ? 45.97685  25.48087   -5.27296  1.000 33.57679  ?  151 ILE A CG2 1 
ATOM   1100  C  CD1 . ILE A  1 159 ? 42.99854  26.22245   -6.28697  1.000 34.43171  ?  151 ILE A CD1 1 
ATOM   1101  N  N   . ALA A  1 160 ? 46.96308  23.93675   -2.55406  1.000 32.58056  ?  152 ALA A N   1 
ATOM   1102  C  CA  . ALA A  1 160 ? 48.11762  24.11737   -1.68969  1.000 36.34089  ?  152 ALA A CA  1 
ATOM   1103  C  C   . ALA A  1 160 ? 49.32889  24.53534   -2.51284  1.000 38.24147  ?  152 ALA A C   1 
ATOM   1104  O  O   . ALA A  1 160 ? 49.37957  24.34005   -3.73040  1.000 40.45514  ?  152 ALA A O   1 
ATOM   1105  C  CB  . ALA A  1 160 ? 48.43335  22.83691   -0.90579  1.000 35.75546  ?  152 ALA A CB  1 
ATOM   1106  N  N   . GLN A  1 161 ? 50.30925  25.11571   -1.82805  1.000 36.26978  ?  153 GLN A N   1 
ATOM   1107  C  CA  . GLN A  1 161 ? 51.53573  25.56751   -2.47467  1.000 44.87168  ?  153 GLN A CA  1 
ATOM   1108  C  C   . GLN A  1 161 ? 52.41315  24.38394   -2.86883  1.000 46.08919  ?  153 GLN A C   1 
ATOM   1109  O  O   . GLN A  1 161 ? 52.41386  23.34776   -2.20437  1.000 52.81844  ?  153 GLN A O   1 
ATOM   1110  C  CB  . GLN A  1 161 ? 52.30893  26.51498   -1.55414  1.000 46.21722  ?  153 GLN A CB  1 
ATOM   1111  C  CG  . GLN A  1 161 ? 53.46513  27.23570   -2.22964  1.000 44.74766  ?  153 GLN A CG  1 
ATOM   1112  C  CD  . GLN A  1 161 ? 53.91582  28.46314   -1.46190  1.000 40.61243  ?  153 GLN A CD  1 
ATOM   1113  O  OE1 . GLN A  1 161 ? 54.00340  28.44441   -0.23418  1.000 43.89240  ?  153 GLN A OE1 1 
ATOM   1114  N  NE2 . GLN A  1 161 ? 54.20542  29.53942   -2.18401  1.000 45.00014  ?  153 GLN A NE2 1 
ATOM   1115  O  OXT . GLN A  1 161 ? 53.14214  24.43536   -3.85962  1.000 38.32457  ?  153 GLN A OXT 1 
ATOM   1116  N  N   . ALA B  1 9   ? 23.95615  26.82550   -14.21602 1.000 48.31242  ?  1   ALA B N   1 
ATOM   1117  C  CA  . ALA B  1 9   ? 24.75679  27.85728   -13.56781 1.000 54.30575  ?  1   ALA B CA  1 
ATOM   1118  C  C   . ALA B  1 9   ? 25.82866  27.23775   -12.67734 1.000 58.76955  ?  1   ALA B C   1 
ATOM   1119  O  O   . ALA B  1 9   ? 25.87391  26.02064   -12.49889 1.000 65.52771  ?  1   ALA B O   1 
ATOM   1120  C  CB  . ALA B  1 9   ? 23.86710  28.78841   -12.75845 1.000 48.90580  ?  1   ALA B CB  1 
ATOM   1121  N  N   . THR B  1 10  ? 26.69130  28.08432   -12.12108 1.000 53.30319  ?  2   THR B N   1 
ATOM   1122  C  CA  . THR B  1 10  ? 27.76383  27.65527   -11.23417 1.000 51.85166  ?  2   THR B CA  1 
ATOM   1123  C  C   . THR B  1 10  ? 27.57806  28.30971   -9.87369  1.000 52.06335  ?  2   THR B C   1 
ATOM   1124  O  O   . THR B  1 10  ? 27.47014  29.53689   -9.78064  1.000 47.12844  ?  2   THR B O   1 
ATOM   1125  C  CB  . THR B  1 10  ? 29.13806  28.01275   -11.80869 1.000 50.38320  ?  2   THR B CB  1 
ATOM   1126  O  OG1 . THR B  1 10  ? 29.10273  27.91054   -13.23774 1.000 53.72244  ?  2   THR B OG1 1 
ATOM   1127  C  CG2 . THR B  1 10  ? 30.20349  27.07298   -11.26405 1.000 46.59887  ?  2   THR B CG2 1 
ATOM   1128  N  N   . LYS B  1 11  ? 27.54069  27.49163   -8.82596  1.000 48.61734  ?  3   LYS B N   1 
ATOM   1129  C  CA  . LYS B  1 11  ? 27.36166  27.96470   -7.46337  1.000 39.05047  ?  3   LYS B CA  1 
ATOM   1130  C  C   . LYS B  1 11  ? 28.58377  27.61330   -6.62541  1.000 39.93738  ?  3   LYS B C   1 
ATOM   1131  O  O   . LYS B  1 11  ? 29.36232  26.71802   -6.96547  1.000 41.75720  ?  3   LYS B O   1 
ATOM   1132  C  CB  . LYS B  1 11  ? 26.10100  27.36448   -6.82596  1.000 40.90760  ?  3   LYS B CB  1 
ATOM   1133  C  CG  . LYS B  1 11  ? 24.86106  27.44742   -7.70103  1.000 43.19756  ?  3   LYS B CG  1 
ATOM   1134  C  CD  . LYS B  1 11  ? 23.91651  28.53581   -7.21807  1.000 43.52802  ?  3   LYS B CD  1 
ATOM   1135  C  CE  . LYS B  1 11  ? 22.94124  28.00067   -6.18250  1.000 43.60070  ?  3   LYS B CE  1 
ATOM   1136  N  NZ  . LYS B  1 11  ? 21.89917  29.00438   -5.83113  1.000 36.43952  ?  3   LYS B NZ  1 
ATOM   1137  N  N   . ALA B  1 12  ? 28.74225  28.33458   -5.51792  1.000 39.01314  ?  4   ALA B N   1 
ATOM   1138  C  CA  . ALA B  1 12  ? 29.84657  28.09791   -4.60039  1.000 35.02011  ?  4   ALA B CA  1 
ATOM   1139  C  C   . ALA B  1 12  ? 29.48560  28.67287   -3.23930  1.000 37.07305  ?  4   ALA B C   1 
ATOM   1140  O  O   . ALA B  1 12  ? 28.85094  29.72707   -3.15403  1.000 35.23961  ?  4   ALA B O   1 
ATOM   1141  C  CB  . ALA B  1 12  ? 31.15014  28.71934   -5.11541  1.000 37.53068  ?  4   ALA B CB  1 
ATOM   1142  N  N   . VAL B  1 13  ? 29.89316  27.97320   -2.18297  1.000 38.69464  ?  5   VAL B N   1 
ATOM   1143  C  CA  . VAL B  1 13  ? 29.62295  28.38627   -0.81327  1.000 35.40090  ?  5   VAL B CA  1 
ATOM   1144  C  C   . VAL B  1 13  ? 30.92643  28.34682   -0.02759  1.000 37.88384  ?  5   VAL B C   1 
ATOM   1145  O  O   . VAL B  1 13  ? 31.80478  27.51659   -0.28295  1.000 37.06371  ?  5   VAL B O   1 
ATOM   1146  C  CB  . VAL B  1 13  ? 28.54154  27.49810   -0.15022  1.000 28.58383  ?  5   VAL B CB  1 
ATOM   1147  C  CG1 . VAL B  1 13  ? 29.04124  26.06922   0.01969   1.000 33.33989  ?  5   VAL B CG1 1 
ATOM   1148  C  CG2 . VAL B  1 13  ? 28.09471  28.08604   1.18286   1.000 30.32823  ?  5   VAL B CG2 1 
ATOM   1149  N  N   . CYS B  1 14  ? 31.05759  29.26946   0.92332   1.000 38.15182  ?  6   CYS B N   1 
ATOM   1150  C  CA  . CYS B  1 14  ? 32.24429  29.37013   1.76120   1.000 37.54421  ?  6   CYS B CA  1 
ATOM   1151  C  C   . CYS B  1 14  ? 31.82041  29.49453   3.21589   1.000 37.72799  ?  6   CYS B C   1 
ATOM   1152  O  O   . CYS B  1 14  ? 31.03646  30.38342   3.56363   1.000 36.22946  ?  6   CYS B O   1 
ATOM   1153  C  CB  . CYS B  1 14  ? 33.10974  30.56769   1.35541   1.000 39.18779  ?  6   CYS B CB  1 
ATOM   1154  S  SG  . CYS B  1 14  ? 34.81270  30.48895   1.95204   1.000 33.04372  ?  6   CYS B SG  1 
ATOM   1155  N  N   . VAL B  1 15  ? 32.33719  28.60583   4.05808   1.000 36.60208  ?  7   VAL B N   1 
ATOM   1156  C  CA  . VAL B  1 15  ? 32.04431  28.60204   5.48650   1.000 34.45600  ?  7   VAL B CA  1 
ATOM   1157  C  C   . VAL B  1 15  ? 33.18647  29.33862   6.17673   1.000 32.29914  ?  7   VAL B C   1 
ATOM   1158  O  O   . VAL B  1 15  ? 34.28420  28.79876   6.34079   1.000 31.80803  ?  7   VAL B O   1 
ATOM   1159  C  CB  . VAL B  1 15  ? 31.87355  27.18073   6.02815   1.000 31.30244  ?  7   VAL B CB  1 
ATOM   1160  C  CG1 . VAL B  1 15  ? 31.41757  27.21774   7.47907   1.000 30.00061  ?  7   VAL B CG1 1 
ATOM   1161  C  CG2 . VAL B  1 15  ? 30.88444  26.40520   5.17202   1.000 41.09635  ?  7   VAL B CG2 1 
ATOM   1162  N  N   . LEU B  1 16  ? 32.92850  30.57849   6.58406   1.000 33.92395  ?  8   LEU B N   1 
ATOM   1163  C  CA  . LEU B  1 16  ? 33.94294  31.39957   7.23234   1.000 33.56711  ?  8   LEU B CA  1 
ATOM   1164  C  C   . LEU B  1 16  ? 33.98097  31.08450   8.72274   1.000 33.21846  ?  8   LEU B C   1 
ATOM   1165  O  O   . LEU B  1 16  ? 32.99516  31.30302   9.43479   1.000 36.61362  ?  8   LEU B O   1 
ATOM   1166  C  CB  . LEU B  1 16  ? 33.65499  32.88134   7.00088   1.000 35.21849  ?  8   LEU B CB  1 
ATOM   1167  C  CG  . LEU B  1 16  ? 34.42464  33.56728   5.87015   1.000 41.12154  ?  8   LEU B CG  1 
ATOM   1168  C  CD1 . LEU B  1 16  ? 34.07628  32.94853   4.52716   1.000 38.58296  ?  8   LEU B CD1 1 
ATOM   1169  C  CD2 . LEU B  1 16  ? 34.13921  35.05958   5.86059   1.000 35.28250  ?  8   LEU B CD2 1 
ATOM   1170  N  N   . LYS B  1 17  ? 35.11515  30.56961   9.19166   1.000 34.30278  ?  9   LYS B N   1 
ATOM   1171  C  CA  . LYS B  1 17  ? 35.31682  30.26243   10.59897  1.000 41.36626  ?  9   LYS B CA  1 
ATOM   1172  C  C   . LYS B  1 17  ? 36.62677  30.87896   11.06624  1.000 42.78872  ?  9   LYS B C   1 
ATOM   1173  O  O   . LYS B  1 17  ? 37.56389  31.05286   10.28243  1.000 44.80373  ?  9   LYS B O   1 
ATOM   1174  C  CB  . LYS B  1 17  ? 35.33075  28.74727   10.85321  1.000 38.23856  ?  9   LYS B CB  1 
ATOM   1175  C  CG  . LYS B  1 17  ? 33.98634  28.06500   10.64816  1.000 38.96708  ?  9   LYS B CG  1 
ATOM   1176  C  CD  . LYS B  1 17  ? 32.88234  28.75680   11.43264  1.000 41.68618  ?  9   LYS B CD  1 
ATOM   1177  C  CE  . LYS B  1 17  ? 31.52196  28.15527   11.11637  1.000 41.92491  ?  9   LYS B CE  1 
ATOM   1178  N  NZ  . LYS B  1 17  ? 30.48234  29.20212   10.91380  1.000 34.97189  ?  9   LYS B NZ  1 
ATOM   1179  N  N   . GLY B  1 18  ? 36.68342  31.20966   12.35456  1.000 40.60201  ?  10  GLY B N   1 
ATOM   1180  C  CA  . GLY B  1 18  ? 37.86032  31.82633   12.92652  1.000 44.80362  ?  10  GLY B CA  1 
ATOM   1181  C  C   . GLY B  1 18  ? 38.05446  31.39666   14.36410  1.000 49.60306  ?  10  GLY B C   1 
ATOM   1182  O  O   . GLY B  1 18  ? 37.28820  30.59841   14.90696  1.000 46.14733  ?  10  GLY B O   1 
ATOM   1183  N  N   . ASP B  1 19  ? 39.10363  31.94214   14.98224  1.000 46.49795  ?  11  ASP B N   1 
ATOM   1184  C  CA  . ASP B  1 19  ? 39.40360  31.61847   16.37181  1.000 48.24375  ?  11  ASP B CA  1 
ATOM   1185  C  C   . ASP B  1 19  ? 38.44899  32.30396   17.34030  1.000 49.79977  ?  11  ASP B C   1 
ATOM   1186  O  O   . ASP B  1 19  ? 38.19763  31.77795   18.43003  1.000 47.63522  ?  11  ASP B O   1 
ATOM   1187  C  CB  . ASP B  1 19  ? 40.84586  32.00513   16.70265  1.000 47.01164  ?  11  ASP B CB  1 
ATOM   1188  C  CG  . ASP B  1 19  ? 41.83784  30.91560   16.34853  1.000 53.09465  ?  11  ASP B CG  1 
ATOM   1189  O  OD1 . ASP B  1 19  ? 42.86358  31.22887   15.70737  1.000 54.44132  ?  11  ASP B OD1 1 
ATOM   1190  O  OD2 . ASP B  1 19  ? 41.59279  29.74613   16.71184  1.000 55.85292  ?  11  ASP B OD2 1 
ATOM   1191  N  N   . GLY B  1 20  ? 37.91203  33.46320   16.96886  1.000 46.32226  ?  12  GLY B N   1 
ATOM   1192  C  CA  . GLY B  1 20  ? 37.02595  34.20311   17.83420  1.000 44.92757  ?  12  GLY B CA  1 
ATOM   1193  C  C   . GLY B  1 20  ? 35.57440  34.10040   17.41286  1.000 44.79620  ?  12  GLY B C   1 
ATOM   1194  O  O   . GLY B  1 20  ? 35.15043  33.12325   16.78767  1.000 47.05033  ?  12  GLY B O   1 
ATOM   1195  N  N   . PRO B  1 21  ? 34.78017  35.11820   17.74833  1.000 43.03547  ?  13  PRO B N   1 
ATOM   1196  C  CA  . PRO B  1 21  ? 33.35224  35.10468   17.41195  1.000 38.76588  ?  13  PRO B CA  1 
ATOM   1197  C  C   . PRO B  1 21  ? 33.03951  35.40531   15.95440  1.000 37.48362  ?  13  PRO B C   1 
ATOM   1198  O  O   . PRO B  1 21  ? 31.86032  35.51156   15.60648  1.000 36.31428  ?  13  PRO B O   1 
ATOM   1199  C  CB  . PRO B  1 21  ? 32.78661  36.20460   18.32329  1.000 40.87593  ?  13  PRO B CB  1 
ATOM   1200  C  CG  . PRO B  1 21  ? 33.91073  37.16787   18.46974  1.000 38.23137  ?  13  PRO B CG  1 
ATOM   1201  C  CD  . PRO B  1 21  ? 35.17327  36.34478   18.46512  1.000 41.41728  ?  13  PRO B CD  1 
ATOM   1202  N  N   . VAL B  1 22  ? 34.04841  35.54362   15.10048  1.000 41.07116  ?  14  VAL B N   1 
ATOM   1203  C  CA  . VAL B  1 22  ? 33.82801  35.85944   13.69348  1.000 38.39324  ?  14  VAL B CA  1 
ATOM   1204  C  C   . VAL B  1 22  ? 33.46025  34.58019   12.95275  1.000 39.84457  ?  14  VAL B C   1 
ATOM   1205  O  O   . VAL B  1 22  ? 34.24109  33.62325   12.91900  1.000 39.49031  ?  14  VAL B O   1 
ATOM   1206  C  CB  . VAL B  1 22  ? 35.06802  36.51829   13.07410  1.000 34.78352  ?  14  VAL B CB  1 
ATOM   1207  C  CG1 . VAL B  1 22  ? 34.73943  37.07363   11.69780  1.000 35.58756  ?  14  VAL B CG1 1 
ATOM   1208  C  CG2 . VAL B  1 22  ? 35.59797  37.61270   13.98738  1.000 32.90493  ?  14  VAL B CG2 1 
ATOM   1209  N  N   . GLN B  1 23  ? 32.26967  34.56263   12.35835  1.000 37.07429  ?  15  GLN B N   1 
ATOM   1210  C  CA  . GLN B  1 23  ? 31.82191  33.42465   11.56933  1.000 38.54644  ?  15  GLN B CA  1 
ATOM   1211  C  C   . GLN B  1 23  ? 30.70293  33.88102   10.64535  1.000 35.78520  ?  15  GLN B C   1 
ATOM   1212  O  O   . GLN B  1 23  ? 29.92461  34.77584   10.98628  1.000 32.54859  ?  15  GLN B O   1 
ATOM   1213  C  CB  . GLN B  1 23  ? 31.35379  32.26637   12.45972  1.000 41.02912  ?  15  GLN B CB  1 
ATOM   1214  C  CG  . GLN B  1 23  ? 30.06763  32.53415   13.22299  1.000 38.17712  ?  15  GLN B CG  1 
ATOM   1215  C  CD  . GLN B  1 23  ? 29.13400  31.34005   13.22314  1.000 42.95361  ?  15  GLN B CD  1 
ATOM   1216  O  OE1 . GLN B  1 23  ? 29.36485  30.35746   13.92772  1.000 43.09166  ?  15  GLN B OE1 1 
ATOM   1217  N  NE2 . GLN B  1 23  ? 28.07225  31.41847   12.42934  1.000 49.14200  ?  15  GLN B NE2 1 
ATOM   1218  N  N   . GLY B  1 24  ? 30.63828  33.26278   9.47136   1.000 38.56525  ?  16  GLY B N   1 
ATOM   1219  C  CA  . GLY B  1 24  ? 29.62804  33.63037   8.49564   1.000 41.03780  ?  16  GLY B CA  1 
ATOM   1220  C  C   . GLY B  1 24  ? 29.61317  32.65594   7.34083   1.000 41.44511  ?  16  GLY B C   1 
ATOM   1221  O  O   . GLY B  1 24  ? 30.50804  31.81969   7.18818   1.000 36.91884  ?  16  GLY B O   1 
ATOM   1222  N  N   . ILE B  1 25  ? 28.57129  32.78055   6.52298   1.000 37.35700  ?  17  ILE B N   1 
ATOM   1223  C  CA  . ILE B  1 25  ? 28.36803  31.93521   5.35202   1.000 34.15714  ?  17  ILE B CA  1 
ATOM   1224  C  C   . ILE B  1 25  ? 28.27780  32.83909   4.13147   1.000 34.23683  ?  17  ILE B C   1 
ATOM   1225  O  O   . ILE B  1 25  ? 27.37842  33.68450   4.04453   1.000 35.51381  ?  17  ILE B O   1 
ATOM   1226  C  CB  . ILE B  1 25  ? 27.10672  31.06766   5.48442   1.000 31.78860  ?  17  ILE B CB  1 
ATOM   1227  C  CG1 . ILE B  1 25  ? 27.19269  30.18622   6.73265   1.000 34.18110  ?  17  ILE B CG1 1 
ATOM   1228  C  CG2 . ILE B  1 25  ? 26.90654  30.22589   4.23386   1.000 31.35202  ?  17  ILE B CG2 1 
ATOM   1229  C  CD1 . ILE B  1 25  ? 28.38827  29.26118   6.74661   1.000 31.85898  ?  17  ILE B CD1 1 
ATOM   1230  N  N   . ILE B  1 26  ? 29.20265  32.66000   3.19179   1.000 36.82752  ?  18  ILE B N   1 
ATOM   1231  C  CA  . ILE B  1 26  ? 29.26673  33.45814   1.97288   1.000 36.67779  ?  18  ILE B CA  1 
ATOM   1232  C  C   . ILE B  1 26  ? 28.92741  32.56056   0.79178   1.000 35.49439  ?  18  ILE B C   1 
ATOM   1233  O  O   . ILE B  1 26  ? 29.48765  31.46620   0.65400   1.000 34.21391  ?  18  ILE B O   1 
ATOM   1234  C  CB  . ILE B  1 26  ? 30.65134  34.10480   1.79533   1.000 35.20262  ?  18  ILE B CB  1 
ATOM   1235  C  CG1 . ILE B  1 26  ? 30.94725  35.06103   2.95313   1.000 37.59112  ?  18  ILE B CG1 1 
ATOM   1236  C  CG2 . ILE B  1 26  ? 30.73182  34.83643   0.46612   1.000 34.66803  ?  18  ILE B CG2 1 
ATOM   1237  C  CD1 . ILE B  1 26  ? 29.81927  36.02348   3.25758   1.000 35.75977  ?  18  ILE B CD1 1 
ATOM   1238  N  N   . ASN B  1 27  ? 28.01440  33.02262   -0.05747  1.000 33.49589  ?  19  ASN B N   1 
ATOM   1239  C  CA  . ASN B  1 27  ? 27.56374  32.27088   -1.21778  1.000 33.76961  ?  19  ASN B CA  1 
ATOM   1240  C  C   . ASN B  1 27  ? 28.01854  32.95202   -2.50239  1.000 30.61355  ?  19  ASN B C   1 
ATOM   1241  O  O   . ASN B  1 27  ? 28.12146  34.18007   -2.57394  1.000 28.43134  ?  19  ASN B O   1 
ATOM   1242  C  CB  . ASN B  1 27  ? 26.03879  32.12524   -1.21986  1.000 33.18745  ?  19  ASN B CB  1 
ATOM   1243  C  CG  . ASN B  1 27  ? 25.51120  31.50711   0.05974   1.000 33.03144  ?  19  ASN B CG  1 
ATOM   1244  O  OD1 . ASN B  1 27  ? 25.57670  30.29264   0.24914   1.000 34.81860  ?  19  ASN B OD1 1 
ATOM   1245  N  ND2 . ASN B  1 27  ? 24.98422  32.34284   0.94720   1.000 31.72900  ?  19  ASN B ND2 1 
ATOM   1246  N  N   . PHE B  1 28  ? 28.28822  32.13665   -3.51916  1.000 31.29652  ?  20  PHE B N   1 
ATOM   1247  C  CA  . PHE B  1 28  ? 28.71830  32.61538   -4.82333  1.000 33.13552  ?  20  PHE B CA  1 
ATOM   1248  C  C   . PHE B  1 28  ? 27.79390  32.05237   -5.89384  1.000 33.83695  ?  20  PHE B C   1 
ATOM   1249  O  O   . PHE B  1 28  ? 27.15699  31.01205   -5.70894  1.000 35.66396  ?  20  PHE B O   1 
ATOM   1250  C  CB  . PHE B  1 28  ? 30.17318  32.21943   -5.12463  1.000 33.59049  ?  20  PHE B CB  1 
ATOM   1251  C  CG  . PHE B  1 28  ? 31.14686  32.59729   -4.04153  1.000 32.04990  ?  20  PHE B CG  1 
ATOM   1252  C  CD1 . PHE B  1 28  ? 31.32293  31.78637   -2.93130  1.000 32.58309  ?  20  PHE B CD1 1 
ATOM   1253  C  CD2 . PHE B  1 28  ? 31.89389  33.75892   -4.13964  1.000 29.73007  ?  20  PHE B CD2 1 
ATOM   1254  C  CE1 . PHE B  1 28  ? 32.21794  32.13244   -1.93633  1.000 29.96977  ?  20  PHE B CE1 1 
ATOM   1255  C  CE2 . PHE B  1 28  ? 32.79204  34.10950   -3.14852  1.000 32.94438  ?  20  PHE B CE2 1 
ATOM   1256  C  CZ  . PHE B  1 28  ? 32.95440  33.29464   -2.04603  1.000 31.73613  ?  20  PHE B CZ  1 
ATOM   1257  N  N   . GLU B  1 29  ? 27.72659  32.75380   -7.02430  1.000 34.46936  ?  21  GLU B N   1 
ATOM   1258  C  CA  . GLU B  1 29  ? 26.87779  32.32476   -8.12897  1.000 39.43181  ?  21  GLU B CA  1 
ATOM   1259  C  C   . GLU B  1 29  ? 27.39997  32.92641   -9.42381  1.000 44.58268  ?  21  GLU B C   1 
ATOM   1260  O  O   . GLU B  1 29  ? 27.70564  34.12151   -9.47528  1.000 44.71216  ?  21  GLU B O   1 
ATOM   1261  C  CB  . GLU B  1 29  ? 25.41959  32.73615   -7.89868  1.000 39.40258  ?  21  GLU B CB  1 
ATOM   1262  C  CG  . GLU B  1 29  ? 24.41358  31.91190   -8.68459  1.000 42.47252  ?  21  GLU B CG  1 
ATOM   1263  C  CD  . GLU B  1 29  ? 22.99217  32.40894   -8.51335  1.000 44.29603  ?  21  GLU B CD  1 
ATOM   1264  O  OE1 . GLU B  1 29  ? 22.60047  33.35305   -9.23057  1.000 49.29792  ?  21  GLU B OE1 1 
ATOM   1265  O  OE2 . GLU B  1 29  ? 22.26592  31.85483   -7.66171  1.000 45.28776  ?  21  GLU B OE2 1 
ATOM   1266  N  N   . GLN B  1 30  ? 27.49510  32.09775   -10.46211 1.000 48.75615  ?  22  GLN B N   1 
ATOM   1267  C  CA  . GLN B  1 30  ? 27.94605  32.53331   -11.78149 1.000 47.62153  ?  22  GLN B CA  1 
ATOM   1268  C  C   . GLN B  1 30  ? 27.15036  31.76014   -12.82345 1.000 51.13513  ?  22  GLN B C   1 
ATOM   1269  O  O   . GLN B  1 30  ? 27.31987  30.54449   -12.95913 1.000 54.50684  ?  22  GLN B O   1 
ATOM   1270  C  CB  . GLN B  1 30  ? 29.44776  32.30815   -11.95790 1.000 46.20996  ?  22  GLN B CB  1 
ATOM   1271  C  CG  . GLN B  1 30  ? 30.08612  33.18349   -13.02147 1.000 45.46443  ?  22  GLN B CG  1 
ATOM   1272  C  CD  . GLN B  1 30  ? 31.46391  32.69663   -13.42660 1.000 48.00004  ?  22  GLN B CD  1 
ATOM   1273  O  OE1 . GLN B  1 30  ? 31.70558  31.49357   -13.52525 1.000 45.97437  ?  22  GLN B OE1 1 
ATOM   1274  N  NE2 . GLN B  1 30  ? 32.37535  33.63208   -13.66693 1.000 50.05183  ?  22  GLN B NE2 1 
ATOM   1275  N  N   . LYS B  1 31  ? 26.28707  32.45977   -13.55554 1.000 49.61282  ?  23  LYS B N   1 
ATOM   1276  C  CA  . LYS B  1 31  ? 25.40037  31.83186   -14.52598 1.000 49.72040  ?  23  LYS B CA  1 
ATOM   1277  C  C   . LYS B  1 31  ? 26.03396  31.66718   -15.90168 1.000 51.85821  ?  23  LYS B C   1 
ATOM   1278  O  O   . LYS B  1 31  ? 25.35765  31.20299   -16.82542 1.000 55.94105  ?  23  LYS B O   1 
ATOM   1279  C  CB  . LYS B  1 31  ? 24.10405  32.63964   -14.65026 1.000 48.57108  ?  23  LYS B CB  1 
ATOM   1280  C  CG  . LYS B  1 31  ? 23.28744  32.69628   -13.36887 1.000 51.01141  ?  23  LYS B CG  1 
ATOM   1281  C  CD  . LYS B  1 31  ? 21.91901  33.31322   -13.60866 1.000 55.16466  ?  23  LYS B CD  1 
ATOM   1282  C  CE  . LYS B  1 31  ? 21.48796  34.17857   -12.43449 1.000 39.56974  ?  23  LYS B CE  1 
ATOM   1283  N  NZ  . LYS B  1 31  ? 22.54467  34.27081   -11.38915 1.000 39.34702  ?  23  LYS B NZ  1 
ATOM   1284  N  N   . GLU B  1 32  ? 27.30430  32.02943   -16.06202 1.000 50.97823  ?  24  GLU B N   1 
ATOM   1285  C  CA  . GLU B  1 32  ? 27.98104  31.89333   -17.34371 1.000 55.81761  ?  24  GLU B CA  1 
ATOM   1286  C  C   . GLU B  1 32  ? 29.48106  31.82889   -17.09731 1.000 55.36620  ?  24  GLU B C   1 
ATOM   1287  O  O   . GLU B  1 32  ? 29.97917  32.34814   -16.09570 1.000 54.45632  ?  24  GLU B O   1 
ATOM   1288  C  CB  . GLU B  1 32  ? 27.63096  33.05141   -18.28804 1.000 54.21725  ?  24  GLU B CB  1 
ATOM   1289  C  CG  . GLU B  1 32  ? 28.07388  32.85014   -19.73223 1.000 58.64526  ?  24  GLU B CG  1 
ATOM   1290  C  CD  . GLU B  1 32  ? 27.10233  32.00957   -20.54067 1.000 71.57057  ?  24  GLU B CD  1 
ATOM   1291  O  OE1 . GLU B  1 32  ? 26.17012  31.42842   -19.94638 1.000 66.71391  ?  24  GLU B OE1 1 
ATOM   1292  O  OE2 . GLU B  1 32  ? 27.27367  31.92863   -21.77524 1.000 78.44490  ?  24  GLU B OE2 1 
ATOM   1293  N  N   . SER B  1 33  ? 30.19340  31.18141   -18.02463 1.000 50.94237  ?  25  SER B N   1 
ATOM   1294  C  CA  . SER B  1 33  ? 31.63498  31.00905   -17.87055 1.000 55.15005  ?  25  SER B CA  1 
ATOM   1295  C  C   . SER B  1 33  ? 32.36646  32.34500   -17.82817 1.000 53.24244  ?  25  SER B C   1 
ATOM   1296  O  O   . SER B  1 33  ? 33.44434  32.44210   -17.23031 1.000 52.23933  ?  25  SER B O   1 
ATOM   1297  C  CB  . SER B  1 33  ? 32.18235  30.14012   -19.00325 1.000 60.50406  ?  25  SER B CB  1 
ATOM   1298  O  OG  . SER B  1 33  ? 32.04137  28.76245   -18.70255 1.000 65.11135  ?  25  SER B OG  1 
ATOM   1299  N  N   . ASN B  1 34  ? 31.80531  33.37995   -18.45138 1.000 53.60181  ?  26  ASN B N   1 
ATOM   1300  C  CA  . ASN B  1 34  ? 32.39319  34.71162   -18.43487 1.000 57.28069  ?  26  ASN B CA  1 
ATOM   1301  C  C   . ASN B  1 34  ? 31.54317  35.72554   -17.68294 1.000 49.84409  ?  26  ASN B C   1 
ATOM   1302  O  O   . ASN B  1 34  ? 31.91148  36.90388   -17.62962 1.000 50.12647  ?  26  ASN B O   1 
ATOM   1303  C  CB  . ASN B  1 34  ? 32.63443  35.20343   -19.86735 1.000 60.20501  ?  26  ASN B CB  1 
ATOM   1304  C  CG  . ASN B  1 34  ? 31.36282  35.67794   -20.54303 1.000 62.90939  ?  26  ASN B CG  1 
ATOM   1305  O  OD1 . ASN B  1 34  ? 30.36227  34.96278   -20.58106 1.000 64.59728  ?  26  ASN B OD1 1 
ATOM   1306  N  ND2 . ASN B  1 34  ? 31.39574  36.89206   -21.08001 1.000 51.91651  ?  26  ASN B ND2 1 
ATOM   1307  N  N   . GLY B  1 35  ? 30.42310  35.30423   -17.10136 1.000 49.36223  ?  27  GLY B N   1 
ATOM   1308  C  CA  . GLY B  1 35  ? 29.54749  36.20334   -16.39001 1.000 54.39938  ?  27  GLY B CA  1 
ATOM   1309  C  C   . GLY B  1 35  ? 30.10632  36.61785   -15.04458 1.000 48.96498  ?  27  GLY B C   1 
ATOM   1310  O  O   . GLY B  1 35  ? 30.99722  35.96913   -14.48690 1.000 48.33248  ?  27  GLY B O   1 
ATOM   1311  N  N   . PRO B  1 36  ? 29.59302  37.71775   -14.49890 1.000 50.10468  ?  28  PRO B N   1 
ATOM   1312  C  CA  . PRO B  1 36  ? 30.06369  38.17657   -13.18832 1.000 49.46906  ?  28  PRO B CA  1 
ATOM   1313  C  C   . PRO B  1 36  ? 29.60101  37.25305   -12.07289 1.000 47.19112  ?  28  PRO B C   1 
ATOM   1314  O  O   . PRO B  1 36  ? 28.54251  36.62435   -12.14906 1.000 46.64771  ?  28  PRO B O   1 
ATOM   1315  C  CB  . PRO B  1 36  ? 29.43790  39.57156   -13.04899 1.000 54.27320  ?  28  PRO B CB  1 
ATOM   1316  C  CG  . PRO B  1 36  ? 28.96264  39.94018   -14.42878 1.000 45.44390  ?  28  PRO B CG  1 
ATOM   1317  C  CD  . PRO B  1 36  ? 28.62422  38.64936   -15.09608 1.000 50.40396  ?  28  PRO B CD  1 
ATOM   1318  N  N   . VAL B  1 37  ? 30.41492  37.17960   -11.02462 1.000 42.01844  ?  29  VAL B N   1 
ATOM   1319  C  CA  . VAL B  1 37  ? 30.12491  36.34144   -9.86719  1.000 46.91363  ?  29  VAL B CA  1 
ATOM   1320  C  C   . VAL B  1 37  ? 29.42967  37.18727   -8.80952  1.000 46.31048  ?  29  VAL B C   1 
ATOM   1321  O  O   . VAL B  1 37  ? 29.91653  38.26300   -8.44083  1.000 53.29158  ?  29  VAL B O   1 
ATOM   1322  C  CB  . VAL B  1 37  ? 31.41080  35.70828   -9.31002  1.000 44.74569  ?  29  VAL B CB  1 
ATOM   1323  C  CG1 . VAL B  1 37  ? 31.13013  35.00576   -7.98944  1.000 41.24320  ?  29  VAL B CG1 1 
ATOM   1324  C  CG2 . VAL B  1 37  ? 32.00713  34.74017   -10.31954 1.000 41.62487  ?  29  VAL B CG2 1 
ATOM   1325  N  N   . LYS B  1 38  ? 28.29088  36.70317   -8.32082  1.000 42.31971  ?  30  LYS B N   1 
ATOM   1326  C  CA  . LYS B  1 38  ? 27.51498  37.39328   -7.29853  1.000 44.48105  ?  30  LYS B CA  1 
ATOM   1327  C  C   . LYS B  1 38  ? 27.89165  36.84216   -5.92877  1.000 42.05447  ?  30  LYS B C   1 
ATOM   1328  O  O   . LYS B  1 38  ? 27.67777  35.65704   -5.65110  1.000 38.86210  ?  30  LYS B O   1 
ATOM   1329  C  CB  . LYS B  1 38  ? 26.01608  37.23395   -7.55125  1.000 47.92044  ?  30  LYS B CB  1 
ATOM   1330  C  CG  . LYS B  1 38  ? 25.46403  38.17973   -8.60504  1.000 51.31495  ?  30  LYS B CG  1 
ATOM   1331  C  CD  . LYS B  1 38  ? 24.42008  37.49564   -9.47169  1.000 57.55212  ?  30  LYS B CD  1 
ATOM   1332  C  CE  . LYS B  1 38  ? 24.18042  38.26923   -10.75783 1.000 57.47074  ?  30  LYS B CE  1 
ATOM   1333  N  NZ  . LYS B  1 38  ? 23.53247  39.58511   -10.50165 1.000 60.71384  ?  30  LYS B NZ  1 
ATOM   1334  N  N   . VAL B  1 39  ? 28.44794  37.70146   -5.07973  1.000 41.47623  ?  31  VAL B N   1 
ATOM   1335  C  CA  . VAL B  1 39  ? 28.88190  37.33211   -3.73718  1.000 38.40032  ?  31  VAL B CA  1 
ATOM   1336  C  C   . VAL B  1 39  ? 27.88075  37.90620   -2.74516  1.000 38.02597  ?  31  VAL B C   1 
ATOM   1337  O  O   . VAL B  1 39  ? 27.69053  39.12715   -2.68148  1.000 37.04329  ?  31  VAL B O   1 
ATOM   1338  C  CB  . VAL B  1 39  ? 30.30159  37.83976   -3.44239  1.000 36.41042  ?  31  VAL B CB  1 
ATOM   1339  C  CG1 . VAL B  1 39  ? 30.69406  37.52051   -2.00895  1.000 35.64281  ?  31  VAL B CG1 1 
ATOM   1340  C  CG2 . VAL B  1 39  ? 31.29591  37.23919   -4.42420  1.000 35.92178  ?  31  VAL B CG2 1 
ATOM   1341  N  N   . TRP B  1 40  ? 27.24104  37.03058   -1.97246  1.000 38.27227  ?  32  TRP B N   1 
ATOM   1342  C  CA  . TRP B  1 40  ? 26.28535  37.46463   -0.96492  1.000 35.43593  ?  32  TRP B CA  1 
ATOM   1343  C  C   . TRP B  1 40  ? 26.34880  36.52138   0.22702   1.000 33.20091  ?  32  TRP B C   1 
ATOM   1344  O  O   . TRP B  1 40  ? 26.61197  35.32480   0.07898   1.000 37.38772  ?  32  TRP B O   1 
ATOM   1345  C  CB  . TRP B  1 40  ? 24.85791  37.53135   -1.52743  1.000 33.87221  ?  32  TRP B CB  1 
ATOM   1346  C  CG  . TRP B  1 40  ? 24.15873  36.20570   -1.61046  1.000 36.08296  ?  32  TRP B CG  1 
ATOM   1347  C  CD1 . TRP B  1 40  ? 23.37887  35.62721   -0.65047  1.000 39.99443  ?  32  TRP B CD1 1 
ATOM   1348  C  CD2 . TRP B  1 40  ? 24.16516  35.29973   -2.72047  1.000 36.38198  ?  32  TRP B CD2 1 
ATOM   1349  N  NE1 . TRP B  1 40  ? 22.90591  34.41519   -1.09135  1.000 38.02611  ?  32  TRP B NE1 1 
ATOM   1350  C  CE2 . TRP B  1 40  ? 23.37354  34.19111   -2.35948  1.000 35.95132  ?  32  TRP B CE2 1 
ATOM   1351  C  CE3 . TRP B  1 40  ? 24.76573  35.31698   -3.98287  1.000 38.78963  ?  32  TRP B CE3 1 
ATOM   1352  C  CZ2 . TRP B  1 40  ? 23.16730  33.11088   -3.21496  1.000 33.52936  ?  32  TRP B CZ2 1 
ATOM   1353  C  CZ3 . TRP B  1 40  ? 24.55964  34.24391   -4.83019  1.000 33.80602  ?  32  TRP B CZ3 1 
ATOM   1354  C  CH2 . TRP B  1 40  ? 23.76747  33.15603   -4.44282  1.000 33.58863  ?  32  TRP B CH2 1 
ATOM   1355  N  N   . GLY B  1 41  ? 26.10694  37.07565   1.40889   1.000 34.90689  ?  33  GLY B N   1 
ATOM   1356  C  CA  . GLY B  1 41  ? 26.14301  36.28999   2.62383   1.000 37.26160  ?  33  GLY B CA  1 
ATOM   1357  C  C   . GLY B  1 41  ? 25.97915  37.17956   3.83957   1.000 36.72052  ?  33  GLY B C   1 
ATOM   1358  O  O   . GLY B  1 41  ? 25.67346  38.36867   3.72643   1.000 37.35113  ?  33  GLY B O   1 
ATOM   1359  N  N   . SER B  1 42  ? 26.19171  36.57532   5.00727   1.000 39.72528  ?  34  SER B N   1 
ATOM   1360  C  CA  . SER B  1 42  ? 26.06345  37.27524   6.27866   1.000 40.12041  ?  34  SER B CA  1 
ATOM   1361  C  C   . SER B  1 42  ? 27.16558  36.81668   7.21977   1.000 33.78921  ?  34  SER B C   1 
ATOM   1362  O  O   . SER B  1 42  ? 27.31447  35.61629   7.46544   1.000 29.97611  ?  34  SER B O   1 
ATOM   1363  C  CB  . SER B  1 42  ? 24.68947  37.02749   6.91280   1.000 35.70146  ?  34  SER B CB  1 
ATOM   1364  O  OG  . SER B  1 42  ? 24.51549  37.81613   8.07718   1.000 35.33936  ?  34  SER B OG  1 
ATOM   1365  N  N   . ILE B  1 43  ? 27.93130  37.77196   7.74263   1.000 32.36043  ?  35  ILE B N   1 
ATOM   1366  C  CA  . ILE B  1 43  ? 29.01419  37.50272   8.68017   1.000 32.89412  ?  35  ILE B CA  1 
ATOM   1367  C  C   . ILE B  1 43  ? 28.70425  38.20857   9.99204   1.000 34.42499  ?  35  ILE B C   1 
ATOM   1368  O  O   . ILE B  1 43  ? 28.24711  39.35679   9.99635   1.000 36.39537  ?  35  ILE B O   1 
ATOM   1369  C  CB  . ILE B  1 43  ? 30.37958  37.95929   8.12492   1.000 27.71620  ?  35  ILE B CB  1 
ATOM   1370  C  CG1 . ILE B  1 43  ? 30.53111  37.53765   6.66225   1.000 31.28304  ?  35  ILE B CG1 1 
ATOM   1371  C  CG2 . ILE B  1 43  ? 31.51468  37.39227   8.96417   1.000 25.61578  ?  35  ILE B CG2 1 
ATOM   1372  C  CD1 . ILE B  1 43  ? 31.72267  38.16009   5.96877   1.000 28.24159  ?  35  ILE B CD1 1 
ATOM   1373  N  N   . LYS B  1 44  ? 28.95435  37.52141   11.10235  1.000 35.22632  ?  36  LYS B N   1 
ATOM   1374  C  CA  . LYS B  1 44  ? 28.68730  38.04419   12.43340  1.000 32.49021  ?  36  LYS B CA  1 
ATOM   1375  C  C   . LYS B  1 44  ? 29.98356  38.13852   13.22907  1.000 28.67654  ?  36  LYS B C   1 
ATOM   1376  O  O   . LYS B  1 44  ? 31.02865  37.61758   12.83080  1.000 29.40423  ?  36  LYS B O   1 
ATOM   1377  C  CB  . LYS B  1 44  ? 27.67137  37.16691   13.17721  1.000 31.77862  ?  36  LYS B CB  1 
ATOM   1378  C  CG  . LYS B  1 44  ? 26.56869  36.60541   12.29474  1.000 34.23065  ?  36  LYS B CG  1 
ATOM   1379  C  CD  . LYS B  1 44  ? 25.35349  37.51783   12.28184  1.000 42.90037  ?  36  LYS B CD  1 
ATOM   1380  C  CE  . LYS B  1 44  ? 24.06348  36.72320   12.40430  1.000 36.66772  ?  36  LYS B CE  1 
ATOM   1381  N  NZ  . LYS B  1 44  ? 22.91818  37.58379   12.81086  1.000 34.05340  ?  36  LYS B NZ  1 
ATOM   1382  N  N   . GLY B  1 45  ? 29.90107  38.81771   14.37052  1.000 30.12277  ?  37  GLY B N   1 
ATOM   1383  C  CA  . GLY B  1 45  ? 31.04691  38.94796   15.25070  1.000 28.06282  ?  37  GLY B CA  1 
ATOM   1384  C  C   . GLY B  1 45  ? 32.11652  39.89793   14.76246  1.000 30.96380  ?  37  GLY B C   1 
ATOM   1385  O  O   . GLY B  1 45  ? 33.29999  39.68221   15.04094  1.000 31.02873  ?  37  GLY B O   1 
ATOM   1386  N  N   . LEU B  1 46  ? 31.73434  40.94928   14.04503  1.000 34.05107  ?  38  LEU B N   1 
ATOM   1387  C  CA  . LEU B  1 46  ? 32.67505  41.91641   13.50298  1.000 32.40125  ?  38  LEU B CA  1 
ATOM   1388  C  C   . LEU B  1 46  ? 32.49902  43.26669   14.18466  1.000 32.97057  ?  38  LEU B C   1 
ATOM   1389  O  O   . LEU B  1 46  ? 31.41131  43.60628   14.65859  1.000 37.00511  ?  38  LEU B O   1 
ATOM   1390  C  CB  . LEU B  1 46  ? 32.48981  42.07696   11.99081  1.000 36.53696  ?  38  LEU B CB  1 
ATOM   1391  C  CG  . LEU B  1 46  ? 32.75185  40.84485   11.12436  1.000 36.27364  ?  38  LEU B CG  1 
ATOM   1392  C  CD1 . LEU B  1 46  ? 32.07969  40.99488   9.76950   1.000 34.38574  ?  38  LEU B CD1 1 
ATOM   1393  C  CD2 . LEU B  1 46  ? 34.24498  40.61860   10.96084  1.000 32.44356  ?  38  LEU B CD2 1 
ATOM   1394  N  N   . THR B  1 47  ? 33.58402  44.03429   14.23153  1.000 31.93498  ?  39  THR B N   1 
ATOM   1395  C  CA  . THR B  1 47  ? 33.50962  45.39312   14.74712  1.000 35.49130  ?  39  THR B CA  1 
ATOM   1396  C  C   . THR B  1 47  ? 32.78769  46.28877   13.74856  1.000 38.49612  ?  39  THR B C   1 
ATOM   1397  O  O   . THR B  1 47  ? 32.92464  46.12584   12.53272  1.000 38.84761  ?  39  THR B O   1 
ATOM   1398  C  CB  . THR B  1 47  ? 34.90957  45.93886   15.02931  1.000 33.98937  ?  39  THR B CB  1 
ATOM   1399  O  OG1 . THR B  1 47  ? 35.59653  46.16374   13.79184  1.000 28.98955  ?  39  THR B OG1 1 
ATOM   1400  C  CG2 . THR B  1 47  ? 35.70518  44.95356   15.87348  1.000 30.82931  ?  39  THR B CG2 1 
ATOM   1401  N  N   . GLU B  1 48  ? 32.00855  47.23461   14.26864  1.000 41.06713  ?  40  GLU B N   1 
ATOM   1402  C  CA  . GLU B  1 48  ? 31.23214  48.12128   13.41114  1.000 36.06172  ?  40  GLU B CA  1 
ATOM   1403  C  C   . GLU B  1 48  ? 32.15741  48.97874   12.55839  1.000 39.05372  ?  40  GLU B C   1 
ATOM   1404  O  O   . GLU B  1 48  ? 32.96683  49.74941   13.08369  1.000 36.79961  ?  40  GLU B O   1 
ATOM   1405  C  CB  . GLU B  1 48  ? 30.31391  49.00270   14.25585  1.000 34.98617  ?  40  GLU B CB  1 
ATOM   1406  C  CG  . GLU B  1 48  ? 29.60217  50.08600   13.46080  1.000 35.46994  ?  40  GLU B CG  1 
ATOM   1407  C  CD  . GLU B  1 48  ? 28.82052  51.03991   14.34142  1.000 32.90293  ?  40  GLU B CD  1 
ATOM   1408  O  OE1 . GLU B  1 48  ? 28.94705  50.94690   15.58027  1.000 37.14319  ?  40  GLU B OE1 1 
ATOM   1409  O  OE2 . GLU B  1 48  ? 28.07890  51.88295   13.79403  1.000 22.59391  ?  40  GLU B OE2 1 
ATOM   1410  N  N   . GLY B  1 49  ? 32.03691  48.84002   11.24566  1.000 39.46048  ?  41  GLY B N   1 
ATOM   1411  C  CA  . GLY B  1 49  ? 32.85661  49.56118   10.30163  1.000 37.45438  ?  41  GLY B CA  1 
ATOM   1412  C  C   . GLY B  1 49  ? 33.19487  48.67985   9.12057   1.000 34.09195  ?  41  GLY B C   1 
ATOM   1413  O  O   . GLY B  1 49  ? 32.55365  47.65668   8.88695   1.000 32.78410  ?  41  GLY B O   1 
ATOM   1414  N  N   . LEU B  1 50  ? 34.21699  49.08828   8.37526   1.000 33.92057  ?  42  LEU B N   1 
ATOM   1415  C  CA  . LEU B  1 50  ? 34.64359  48.34118   7.20308   1.000 35.34873  ?  42  LEU B CA  1 
ATOM   1416  C  C   . LEU B  1 50  ? 35.59882  47.22025   7.59562   1.000 38.12973  ?  42  LEU B C   1 
ATOM   1417  O  O   . LEU B  1 50  ? 36.34970  47.32367   8.56999   1.000 34.70205  ?  42  LEU B O   1 
ATOM   1418  C  CB  . LEU B  1 50  ? 35.31566  49.26867   6.19039   1.000 30.62917  ?  42  LEU B CB  1 
ATOM   1419  C  CG  . LEU B  1 50  ? 34.46363  50.42800   5.66952   1.000 31.65639  ?  42  LEU B CG  1 
ATOM   1420  C  CD1 . LEU B  1 50  ? 35.33118  51.64006   5.36542   1.000 32.95483  ?  42  LEU B CD1 1 
ATOM   1421  C  CD2 . LEU B  1 50  ? 33.67329  50.00651   4.44022   1.000 35.15356  ?  42  LEU B CD2 1 
ATOM   1422  N  N   . HIS B  1 51  ? 35.56104  46.13833   6.82091   1.000 40.21282  ?  43  HIS B N   1 
ATOM   1423  C  CA  . HIS B  1 51  ? 36.41353  44.98143   7.04873   1.000 39.86952  ?  43  HIS B CA  1 
ATOM   1424  C  C   . HIS B  1 51  ? 36.91677  44.46249   5.71155   1.000 37.34689  ?  43  HIS B C   1 
ATOM   1425  O  O   . HIS B  1 51  ? 36.18229  44.46974   4.72002   1.000 35.45236  ?  43  HIS B O   1 
ATOM   1426  C  CB  . HIS B  1 51  ? 35.66529  43.87105   7.79664   1.000 41.94681  ?  43  HIS B CB  1 
ATOM   1427  C  CG  . HIS B  1 51  ? 35.59437  44.08185   9.27675   1.000 36.07027  ?  43  HIS B CG  1 
ATOM   1428  N  ND1 . HIS B  1 51  ? 36.41289  43.41619   10.16355  1.000 33.51887  ?  43  HIS B ND1 1 
ATOM   1429  C  CD2 . HIS B  1 51  ? 34.80303  44.88544   10.02596  1.000 35.62257  ?  43  HIS B CD2 1 
ATOM   1430  C  CE1 . HIS B  1 51  ? 36.12806  43.79947   11.39528  1.000 38.94138  ?  43  HIS B CE1 1 
ATOM   1431  N  NE2 . HIS B  1 51  ? 35.15507  44.69091   11.33951  1.000 37.35482  ?  43  HIS B NE2 1 
ATOM   1432  N  N   . GLY B  1 52  ? 38.17002  44.01435   5.69166   1.000 37.80570  ?  44  GLY B N   1 
ATOM   1433  C  CA  . GLY B  1 52  ? 38.75125  43.53040   4.45397   1.000 33.78545  ?  44  GLY B CA  1 
ATOM   1434  C  C   . GLY B  1 52  ? 38.04934  42.28692   3.94330   1.000 35.15676  ?  44  GLY B C   1 
ATOM   1435  O  O   . GLY B  1 52  ? 37.58511  41.44295   4.71140   1.000 34.99416  ?  44  GLY B O   1 
ATOM   1436  N  N   . PHE B  1 53  ? 37.97073  42.18177   2.61754   1.000 39.20834  ?  45  PHE B N   1 
ATOM   1437  C  CA  . PHE B  1 53  ? 37.33092  41.04675   1.95125   1.000 40.58661  ?  45  PHE B CA  1 
ATOM   1438  C  C   . PHE B  1 53  ? 38.17828  40.70174   0.73108   1.000 40.46016  ?  45  PHE B C   1 
ATOM   1439  O  O   . PHE B  1 53  ? 38.10510  41.38558   -0.29380  1.000 39.41688  ?  45  PHE B O   1 
ATOM   1440  C  CB  . PHE B  1 53  ? 35.89433  41.37220   1.55882   1.000 33.73800  ?  45  PHE B CB  1 
ATOM   1441  C  CG  . PHE B  1 53  ? 34.97357  40.18514   1.58039   1.000 27.55761  ?  45  PHE B CG  1 
ATOM   1442  C  CD1 . PHE B  1 53  ? 34.95980  39.32047   2.66223   1.000 30.86202  ?  45  PHE B CD1 1 
ATOM   1443  C  CD2 . PHE B  1 53  ? 34.11851  39.93650   0.51914   1.000 28.82057  ?  45  PHE B CD2 1 
ATOM   1444  C  CE1 . PHE B  1 53  ? 34.11171  38.22877   2.68435   1.000 29.83904  ?  45  PHE B CE1 1 
ATOM   1445  C  CE2 . PHE B  1 53  ? 33.26840  38.84676   0.53529   1.000 26.50539  ?  45  PHE B CE2 1 
ATOM   1446  C  CZ  . PHE B  1 53  ? 33.26468  37.99254   1.61952   1.000 27.40930  ?  45  PHE B CZ  1 
ATOM   1447  N  N   . HIS B  1 54  ? 38.98819  39.65139   0.84724   1.000 34.28501  ?  46  HIS B N   1 
ATOM   1448  C  CA  . HIS B  1 54  ? 39.87011  39.23806   -0.23323  1.000 35.27964  ?  46  HIS B CA  1 
ATOM   1449  C  C   . HIS B  1 54  ? 39.91535  37.72000   -0.30849  1.000 33.62922  ?  46  HIS B C   1 
ATOM   1450  O  O   . HIS B  1 54  ? 39.77676  37.02602   0.70217   1.000 35.29754  ?  46  HIS B O   1 
ATOM   1451  C  CB  . HIS B  1 54  ? 41.29415  39.78632   -0.05305  1.000 34.64883  ?  46  HIS B CB  1 
ATOM   1452  C  CG  . HIS B  1 54  ? 41.34919  41.12108   0.62168   1.000 40.14969  ?  46  HIS B CG  1 
ATOM   1453  N  ND1 . HIS B  1 54  ? 41.69744  41.27125   1.94656   1.000 39.89359  ?  46  HIS B ND1 1 
ATOM   1454  C  CD2 . HIS B  1 54  ? 41.09924  42.36721   0.15496   1.000 41.96180  ?  46  HIS B CD2 1 
ATOM   1455  C  CE1 . HIS B  1 54  ? 41.66003  42.55218   2.26721   1.000 42.60409  ?  46  HIS B CE1 1 
ATOM   1456  N  NE2 . HIS B  1 54  ? 41.29973  43.23859   1.19787   1.000 41.27456  ?  46  HIS B NE2 1 
ATOM   1457  N  N   . VAL B  1 55  ? 40.11145  37.21402   -1.52185  1.000 32.60085  ?  47  VAL B N   1 
ATOM   1458  C  CA  . VAL B  1 55  ? 40.29773  35.78952   -1.76766  1.000 30.70076  ?  47  VAL B CA  1 
ATOM   1459  C  C   . VAL B  1 55  ? 41.79233  35.52941   -1.88394  1.000 33.58236  ?  47  VAL B C   1 
ATOM   1460  O  O   . VAL B  1 55  ? 42.46796  36.11561   -2.73831  1.000 32.92996  ?  47  VAL B O   1 
ATOM   1461  C  CB  . VAL B  1 55  ? 39.55585  35.33335   -3.03337  1.000 28.73891  ?  47  VAL B CB  1 
ATOM   1462  C  CG1 . VAL B  1 55  ? 39.82268  33.86009   -3.30053  1.000 30.01628  ?  47  VAL B CG1 1 
ATOM   1463  C  CG2 . VAL B  1 55  ? 38.06400  35.59483   -2.89657  1.000 34.51580  ?  47  VAL B CG2 1 
ATOM   1464  N  N   . HIS B  1 56  ? 42.31178  34.65898   -1.02615  1.000 33.70264  ?  48  HIS B N   1 
ATOM   1465  C  CA  . HIS B  1 56  ? 43.73469  34.36530   -1.01547  1.000 31.98103  ?  48  HIS B CA  1 
ATOM   1466  C  C   . HIS B  1 56  ? 44.05309  33.22252   -1.97798  1.000 31.98584  ?  48  HIS B C   1 
ATOM   1467  O  O   . HIS B  1 56  ? 43.16494  32.57753   -2.53839  1.000 29.76856  ?  48  HIS B O   1 
ATOM   1468  C  CB  . HIS B  1 56  ? 44.19935  34.04388   0.40458   1.000 34.44790  ?  48  HIS B CB  1 
ATOM   1469  C  CG  . HIS B  1 56  ? 44.21384  35.23511   1.31212   1.000 32.87035  ?  48  HIS B CG  1 
ATOM   1470  N  ND1 . HIS B  1 56  ? 45.32236  35.60233   2.04422   1.000 30.80493  ?  48  HIS B ND1 1 
ATOM   1471  C  CD2 . HIS B  1 56  ? 43.25585  36.14886   1.59725   1.000 28.60668  ?  48  HIS B CD2 1 
ATOM   1472  C  CE1 . HIS B  1 56  ? 45.04544  36.68826   2.74402   1.000 29.60650  ?  48  HIS B CE1 1 
ATOM   1473  N  NE2 . HIS B  1 56  ? 43.79772  37.03988   2.49129   1.000 28.59409  ?  48  HIS B NE2 1 
ATOM   1474  N  N   . GLU B  1 57  ? 45.35097  32.97692   -2.16678  1.000 31.36309  ?  49  GLU B N   1 
ATOM   1475  C  CA  . GLU B  1 57  ? 45.78864  32.07657   -3.22949  1.000 30.09283  ?  49  GLU B CA  1 
ATOM   1476  C  C   . GLU B  1 57  ? 45.50528  30.61862   -2.88600  1.000 32.75631  ?  49  GLU B C   1 
ATOM   1477  O  O   . GLU B  1 57  ? 44.92650  29.88261   -3.69365  1.000 36.52619  ?  49  GLU B O   1 
ATOM   1478  C  CB  . GLU B  1 57  ? 47.27791  32.28243   -3.50871  1.000 30.45126  ?  49  GLU B CB  1 
ATOM   1479  C  CG  . GLU B  1 57  ? 47.73408  31.73929   -4.85357  1.000 30.60811  ?  49  GLU B CG  1 
ATOM   1480  C  CD  . GLU B  1 57  ? 49.22473  31.90318   -5.07527  1.000 27.14874  ?  49  GLU B CD  1 
ATOM   1481  O  OE1 . GLU B  1 57  ? 49.84882  32.71373   -4.35882  1.000 31.60255  ?  49  GLU B OE1 1 
ATOM   1482  O  OE2 . GLU B  1 57  ? 49.77234  31.22142   -5.96718  1.000 29.63078  ?  49  GLU B OE2 1 
ATOM   1483  N  N   . PHE B  1 58  ? 45.90824  30.18018   -1.69836  1.000 30.64113  ?  50  PHE B N   1 
ATOM   1484  C  CA  . PHE B  1 58  ? 45.86173  28.77091   -1.33716  1.000 32.49126  ?  50  PHE B CA  1 
ATOM   1485  C  C   . PHE B  1 58  ? 44.65900  28.46972   -0.45355  1.000 32.50791  ?  50  PHE B C   1 
ATOM   1486  O  O   . PHE B  1 58  ? 44.28007  29.27774   0.39948   1.000 33.04565  ?  50  PHE B O   1 
ATOM   1487  C  CB  . PHE B  1 58  ? 47.14749  28.35473   -0.62054  1.000 31.97383  ?  50  PHE B CB  1 
ATOM   1488  C  CG  . PHE B  1 58  ? 48.39867  28.77476   -1.33403  1.000 34.72445  ?  50  PHE B CG  1 
ATOM   1489  C  CD1 . PHE B  1 58  ? 48.70630  28.25773   -2.58133  1.000 34.68952  ?  50  PHE B CD1 1 
ATOM   1490  C  CD2 . PHE B  1 58  ? 49.26566  29.68916   -0.76004  1.000 32.11947  ?  50  PHE B CD2 1 
ATOM   1491  C  CE1 . PHE B  1 58  ? 49.85608  28.64370   -3.24264  1.000 35.08116  ?  50  PHE B CE1 1 
ATOM   1492  C  CE2 . PHE B  1 58  ? 50.41766  30.07884   -1.41601  1.000 33.94187  ?  50  PHE B CE2 1 
ATOM   1493  C  CZ  . PHE B  1 58  ? 50.71306  29.55530   -2.65900  1.000 36.44707  ?  50  PHE B CZ  1 
ATOM   1494  N  N   . GLY B  1 59  ? 44.06445  27.29761   -0.66608  1.000 36.40198  ?  51  GLY B N   1 
ATOM   1495  C  CA  . GLY B  1 59  ? 43.00225  26.81144   0.19097   1.000 36.21891  ?  51  GLY B CA  1 
ATOM   1496  C  C   . GLY B  1 59  ? 43.55339  25.99977   1.34385   1.000 37.18301  ?  51  GLY B C   1 
ATOM   1497  O  O   . GLY B  1 59  ? 43.09232  24.88640   1.61315   1.000 32.39802  ?  51  GLY B O   1 
ATOM   1498  N  N   . ASP B  1 60  ? 44.54802  26.55426   2.02989   1.000 41.73009  ?  52  ASP B N   1 
ATOM   1499  C  CA  . ASP B  1 60  ? 45.25319  25.86500   3.10069   1.000 39.64279  ?  52  ASP B CA  1 
ATOM   1500  C  C   . ASP B  1 60  ? 44.70877  26.30830   4.45167   1.000 41.96839  ?  52  ASP B C   1 
ATOM   1501  O  O   . ASP B  1 60  ? 44.60003  27.50938   4.72060   1.000 41.73588  ?  52  ASP B O   1 
ATOM   1502  C  CB  . ASP B  1 60  ? 46.75559  26.14050   3.02004   1.000 37.47982  ?  52  ASP B CB  1 
ATOM   1503  C  CG  . ASP B  1 60  ? 47.59056  24.89387   3.23032   1.000 40.23852  ?  52  ASP B CG  1 
ATOM   1504  O  OD1 . ASP B  1 60  ? 47.11395  23.96536   3.91553   1.000 43.80671  ?  52  ASP B OD1 1 
ATOM   1505  O  OD2 . ASP B  1 60  ? 48.72496  24.84324   2.70999   1.000 37.39416  ?  52  ASP B OD2 1 
ATOM   1506  N  N   . ASN B  1 61  ? 44.36684  25.33388   5.29595   1.000 38.96922  ?  53  ASN B N   1 
ATOM   1507  C  CA  . ASN B  1 61  ? 43.91535  25.59149   6.65842   1.000 39.68998  ?  53  ASN B CA  1 
ATOM   1508  C  C   . ASN B  1 61  ? 44.78064  24.86383   7.68139   1.000 40.00112  ?  53  ASN B C   1 
ATOM   1509  O  O   . ASN B  1 61  ? 44.34337  24.63534   8.81386   1.000 44.97154  ?  53  ASN B O   1 
ATOM   1510  C  CB  . ASN B  1 61  ? 42.44615  25.19511   6.81977   1.000 42.09432  ?  53  ASN B CB  1 
ATOM   1511  C  CG  . ASN B  1 61  ? 41.75009  25.97074   7.92165   1.000 45.84630  ?  53  ASN B CG  1 
ATOM   1512  O  OD1 . ASN B  1 61  ? 42.20186  27.04344   8.32210   1.000 42.29681  ?  53  ASN B OD1 1 
ATOM   1513  N  ND2 . ASN B  1 61  ? 40.64272  25.43034   8.41740   1.000 47.98919  ?  53  ASN B ND2 1 
ATOM   1514  N  N   . THR B  1 62  ? 46.00501  24.49317   7.29854   1.000 40.27399  ?  54  THR B N   1 
ATOM   1515  C  CA  . THR B  1 62  ? 46.87436  23.74172   8.19674   1.000 38.77522  ?  54  THR B CA  1 
ATOM   1516  C  C   . THR B  1 62  ? 47.37049  24.60189   9.35194   1.000 36.74136  ?  54  THR B C   1 
ATOM   1517  O  O   . THR B  1 62  ? 47.54676  24.09806   10.46708  1.000 42.74406  ?  54  THR B O   1 
ATOM   1518  C  CB  . THR B  1 62  ? 48.05860  23.16957   7.41758   1.000 41.49677  ?  54  THR B CB  1 
ATOM   1519  O  OG1 . THR B  1 62  ? 48.59916  24.18226   6.56099   1.000 41.43311  ?  54  THR B OG1 1 
ATOM   1520  C  CG2 . THR B  1 62  ? 47.60939  21.99837   6.55991   1.000 33.01216  ?  54  THR B CG2 1 
ATOM   1521  N  N   . ALA B  1 63  ? 47.59998  25.88880   9.10895   1.000 36.92405  ?  55  ALA B N   1 
ATOM   1522  C  CA  . ALA B  1 63  ? 48.04757  26.82962   10.12737  1.000 38.04258  ?  55  ALA B CA  1 
ATOM   1523  C  C   . ALA B  1 63  ? 47.04724  27.96771   10.28764  1.000 38.46268  ?  55  ALA B C   1 
ATOM   1524  O  O   . ALA B  1 63  ? 47.41797  29.13973   10.38542  1.000 36.91423  ?  55  ALA B O   1 
ATOM   1525  C  CB  . ALA B  1 63  ? 49.43549  27.37288   9.79632   1.000 39.79411  ?  55  ALA B CB  1 
ATOM   1526  N  N   . GLY B  1 64  ? 45.75910  27.62920   10.31793  1.000 40.12613  ?  56  GLY B N   1 
ATOM   1527  C  CA  . GLY B  1 64  ? 44.73560  28.64941   10.41562  1.000 39.04332  ?  56  GLY B CA  1 
ATOM   1528  C  C   . GLY B  1 64  ? 44.57695  29.40881   9.10902   1.000 35.43458  ?  56  GLY B C   1 
ATOM   1529  O  O   . GLY B  1 64  ? 44.72260  28.86103   8.01203   1.000 37.54891  ?  56  GLY B O   1 
ATOM   1530  N  N   . CYS B  1 65  ? 44.27168  30.70009   9.23316   1.000 30.07457  ?  57  CYS B N   1 
ATOM   1531  C  CA  . CYS B  1 65  ? 44.13524  31.56131   8.06651   1.000 32.70186  ?  57  CYS B CA  1 
ATOM   1532  C  C   . CYS B  1 65  ? 45.47597  32.02293   7.51167   1.000 36.64928  ?  57  CYS B C   1 
ATOM   1533  O  O   . CYS B  1 65  ? 45.51378  32.56578   6.40211   1.000 38.40780  ?  57  CYS B O   1 
ATOM   1534  C  CB  . CYS B  1 65  ? 43.27602  32.78061   8.41065   1.000 35.64750  ?  57  CYS B CB  1 
ATOM   1535  S  SG  . CYS B  1 65  ? 41.71272  32.38975   9.23050   1.000 41.53896  ?  57  CYS B SG  1 
ATOM   1536  N  N   . THR B  1 66  ? 46.56987  31.82048   8.25042   1.000 36.32212  ?  58  THR B N   1 
ATOM   1537  C  CA  . THR B  1 66  ? 47.87986  32.24992   7.77269   1.000 35.07107  ?  58  THR B CA  1 
ATOM   1538  C  C   . THR B  1 66  ? 48.36946  31.38618   6.61701   1.000 36.45888  ?  58  THR B C   1 
ATOM   1539  O  O   . THR B  1 66  ? 49.02257  31.89470   5.69833   1.000 35.04917  ?  58  THR B O   1 
ATOM   1540  C  CB  . THR B  1 66  ? 48.89033  32.22302   8.92139   1.000 33.73433  ?  58  THR B CB  1 
ATOM   1541  O  OG1 . THR B  1 66  ? 48.39086  33.00014   10.01726  1.000 31.44911  ?  58  THR B OG1 1 
ATOM   1542  C  CG2 . THR B  1 66  ? 50.22878  32.79493   8.47613   1.000 35.62483  ?  58  THR B CG2 1 
ATOM   1543  N  N   . SER B  1 67  ? 48.05648  30.08885   6.63605   1.000 39.17841  ?  59  SER B N   1 
ATOM   1544  C  CA  . SER B  1 67  ? 48.49958  29.18417   5.58213   1.000 38.55845  ?  59  SER B CA  1 
ATOM   1545  C  C   . SER B  1 67  ? 47.86736  29.48956   4.23032   1.000 35.49200  ?  59  SER B C   1 
ATOM   1546  O  O   . SER B  1 67  ? 48.32929  28.95288   3.21755   1.000 32.27303  ?  59  SER B O   1 
ATOM   1547  C  CB  . SER B  1 67  ? 48.20041  27.73614   5.97572   1.000 38.18049  ?  59  SER B CB  1 
ATOM   1548  O  OG  . SER B  1 67  ? 46.90426  27.61610   6.53549   1.000 39.34780  ?  59  SER B OG  1 
ATOM   1549  N  N   . ALA B  1 68  ? 46.83259  30.33265   4.18658   1.000 33.11601  ?  60  ALA B N   1 
ATOM   1550  C  CA  . ALA B  1 68  ? 46.21102  30.68998   2.91726   1.000 33.22899  ?  60  ALA B CA  1 
ATOM   1551  C  C   . ALA B  1 68  ? 47.13861  31.50295   2.02405   1.000 31.20302  ?  60  ALA B C   1 
ATOM   1552  O  O   . ALA B  1 68  ? 46.91474  31.56128   0.81027   1.000 32.29851  ?  60  ALA B O   1 
ATOM   1553  C  CB  . ALA B  1 68  ? 44.91713  31.46571   3.16534   1.000 35.26198  ?  60  ALA B CB  1 
ATOM   1554  N  N   . GLY B  1 69  ? 48.16575  32.12996   2.59167   1.000 32.88918  ?  61  GLY B N   1 
ATOM   1555  C  CA  . GLY B  1 69  ? 49.12001  32.88652   1.81849   1.000 32.05648  ?  61  GLY B CA  1 
ATOM   1556  C  C   . GLY B  1 69  ? 48.63582  34.28593   1.50058   1.000 31.44123  ?  61  GLY B C   1 
ATOM   1557  O  O   . GLY B  1 69  ? 47.73987  34.82535   2.15779   1.000 29.80988  ?  61  GLY B O   1 
ATOM   1558  N  N   . PRO B  1 70  ? 49.22316  34.90115   0.48285   1.000 34.53911  ?  62  PRO B N   1 
ATOM   1559  C  CA  . PRO B  1 70  ? 48.83305  36.25734   0.09085   1.000 34.99080  ?  62  PRO B CA  1 
ATOM   1560  C  C   . PRO B  1 70  ? 47.54456  36.23428   -0.72542  1.000 33.61991  ?  62  PRO B C   1 
ATOM   1561  O  O   . PRO B  1 70  ? 46.94470  35.18760   -0.96230  1.000 31.97750  ?  62  PRO B O   1 
ATOM   1562  C  CB  . PRO B  1 70  ? 50.02251  36.72803   -0.74627  1.000 37.16255  ?  62  PRO B CB  1 
ATOM   1563  C  CG  . PRO B  1 70  ? 50.54828  35.47487   -1.36275  1.000 32.23818  ?  62  PRO B CG  1 
ATOM   1564  C  CD  . PRO B  1 70  ? 50.30255  34.36644   -0.36666  1.000 35.01515  ?  62  PRO B CD  1 
ATOM   1565  N  N   . HIS B  1 71  ? 47.12657  37.42161   -1.15561  1.000 31.38683  ?  63  HIS B N   1 
ATOM   1566  C  CA  . HIS B  1 71  ? 45.93164  37.54334   -1.97675  1.000 31.76638  ?  63  HIS B CA  1 
ATOM   1567  C  C   . HIS B  1 71  ? 46.13637  36.86130   -3.32503  1.000 34.25061  ?  63  HIS B C   1 
ATOM   1568  O  O   . HIS B  1 71  ? 47.26151  36.71941   -3.81175  1.000 36.08795  ?  63  HIS B O   1 
ATOM   1569  C  CB  . HIS B  1 71  ? 45.57297  39.01496   -2.18590  1.000 33.57439  ?  63  HIS B CB  1 
ATOM   1570  C  CG  . HIS B  1 71  ? 45.19689  39.73172   -0.92645  1.000 34.39818  ?  63  HIS B CG  1 
ATOM   1571  N  ND1 . HIS B  1 71  ? 44.99710  41.09457   -0.87765  1.000 36.99214  ?  63  HIS B ND1 1 
ATOM   1572  C  CD2 . HIS B  1 71  ? 44.98348  39.27526   0.33040   1.000 35.06733  ?  63  HIS B CD2 1 
ATOM   1573  C  CE1 . HIS B  1 71  ? 44.67735  41.44692   0.35471   1.000 32.90200  ?  63  HIS B CE1 1 
ATOM   1574  N  NE2 . HIS B  1 71  ? 44.66206  40.36166   1.10742   1.000 32.96159  ?  63  HIS B NE2 1 
ATOM   1575  N  N   . PHE B  1 72  ? 45.02891  36.43247   -3.92679  1.000 34.77696  ?  64  PHE B N   1 
ATOM   1576  C  CA  . PHE B  1 72  ? 45.07108  35.77331   -5.22843  1.000 32.28820  ?  64  PHE B CA  1 
ATOM   1577  C  C   . PHE B  1 72  ? 45.53495  36.77058   -6.28274  1.000 32.61217  ?  64  PHE B C   1 
ATOM   1578  O  O   . PHE B  1 72  ? 44.79285  37.68537   -6.65433  1.000 29.94112  ?  64  PHE B O   1 
ATOM   1579  C  CB  . PHE B  1 72  ? 43.69933  35.20299   -5.57584  1.000 32.24163  ?  64  PHE B CB  1 
ATOM   1580  C  CG  . PHE B  1 72  ? 43.68544  34.37192   -6.82746  1.000 34.54713  ?  64  PHE B CG  1 
ATOM   1581  C  CD1 . PHE B  1 72  ? 44.80857  33.66114   -7.21856  1.000 34.03628  ?  64  PHE B CD1 1 
ATOM   1582  C  CD2 . PHE B  1 72  ? 42.54631  34.29879   -7.61130  1.000 35.65160  ?  64  PHE B CD2 1 
ATOM   1583  C  CE1 . PHE B  1 72  ? 44.79644  32.89685   -8.37010  1.000 30.34711  ?  64  PHE B CE1 1 
ATOM   1584  C  CE2 . PHE B  1 72  ? 42.52745  33.53569   -8.76332  1.000 43.10715  ?  64  PHE B CE2 1 
ATOM   1585  C  CZ  . PHE B  1 72  ? 43.65387  32.83354   -9.14292  1.000 40.17867  ?  64  PHE B CZ  1 
ATOM   1586  N  N   . ASN B  1 73  ? 46.76358  36.59626   -6.76615  1.000 33.95103  ?  65  ASN B N   1 
ATOM   1587  C  CA  . ASN B  1 73  ? 47.37770  37.50320   -7.73511  1.000 33.48065  ?  65  ASN B CA  1 
ATOM   1588  C  C   . ASN B  1 73  ? 48.01174  36.68039   -8.84852  1.000 33.75578  ?  65  ASN B C   1 
ATOM   1589  O  O   . ASN B  1 73  ? 49.23604  36.49532   -8.88171  1.000 32.86465  ?  65  ASN B O   1 
ATOM   1590  C  CB  . ASN B  1 73  ? 48.40876  38.40797   -7.05928  1.000 31.76773  ?  65  ASN B CB  1 
ATOM   1591  C  CG  . ASN B  1 73  ? 48.88660  39.52464   -7.96278  1.000 33.90858  ?  65  ASN B CG  1 
ATOM   1592  O  OD1 . ASN B  1 73  ? 48.25787  39.83379   -8.97500  1.000 32.24935  ?  65  ASN B OD1 1 
ATOM   1593  N  ND2 . ASN B  1 73  ? 50.00506  40.14044   -7.59814  1.000 36.34318  ?  65  ASN B ND2 1 
ATOM   1594  N  N   . PRO B  1 74  ? 47.20577  36.16862   -9.78313  1.000 31.65146  ?  66  PRO B N   1 
ATOM   1595  C  CA  . PRO B  1 74  ? 47.77074  35.38514   -10.88978 1.000 35.10631  ?  66  PRO B CA  1 
ATOM   1596  C  C   . PRO B  1 74  ? 48.41438  36.25956   -11.95442 1.000 43.24657  ?  66  PRO B C   1 
ATOM   1597  O  O   . PRO B  1 74  ? 49.34290  35.82583   -12.64380 1.000 39.57176  ?  66  PRO B O   1 
ATOM   1598  C  CB  . PRO B  1 74  ? 46.55423  34.63099   -11.43865 1.000 30.66144  ?  66  PRO B CB  1 
ATOM   1599  C  CG  . PRO B  1 74  ? 45.39982  35.51648   -11.12350 1.000 32.70186  ?  66  PRO B CG  1 
ATOM   1600  C  CD  . PRO B  1 74  ? 45.73422  36.22898   -9.83726  1.000 33.04060  ?  66  PRO B CD  1 
ATOM   1601  N  N   . LEU B  1 75  ? 47.92983  37.49131   -12.09698 1.000 41.28976  ?  67  LEU B N   1 
ATOM   1602  C  CA  . LEU B  1 75  ? 48.45639  38.42625   -13.08241 1.000 39.73185  ?  67  LEU B CA  1 
ATOM   1603  C  C   . LEU B  1 75  ? 49.67144  39.19679   -12.58252 1.000 38.31944  ?  67  LEU B C   1 
ATOM   1604  O  O   . LEU B  1 75  ? 50.22927  39.99837   -13.33985 1.000 35.79029  ?  67  LEU B O   1 
ATOM   1605  C  CB  . LEU B  1 75  ? 47.36425  39.41217   -13.51252 1.000 37.54594  ?  67  LEU B CB  1 
ATOM   1606  C  CG  . LEU B  1 75  ? 46.22586  38.84461   -14.36408 1.000 38.98849  ?  67  LEU B CG  1 
ATOM   1607  C  CD1 . LEU B  1 75  ? 45.46514  39.96306   -15.06124 1.000 34.77041  ?  67  LEU B CD1 1 
ATOM   1608  C  CD2 . LEU B  1 75  ? 46.75446  37.83848   -15.37614 1.000 46.07513  ?  67  LEU B CD2 1 
ATOM   1609  N  N   . SER B  1 76  ? 50.08762  38.97486   -11.33408 1.000 34.33039  ?  68  SER B N   1 
ATOM   1610  C  CA  . SER B  1 76  ? 51.26137  39.62270   -10.74677 1.000 36.98727  ?  68  SER B CA  1 
ATOM   1611  C  C   . SER B  1 76  ? 51.13092  41.14733   -10.79377 1.000 36.88272  ?  68  SER B C   1 
ATOM   1612  O  O   . SER B  1 76  ? 51.94673  41.85574   -11.38718 1.000 39.69654  ?  68  SER B O   1 
ATOM   1613  C  CB  . SER B  1 76  ? 52.54823  39.15318   -11.43519 1.000 37.61698  ?  68  SER B CB  1 
ATOM   1614  O  OG  . SER B  1 76  ? 52.63096  37.73868   -11.45112 1.000 38.29469  ?  68  SER B OG  1 
ATOM   1615  N  N   . ARG B  1 77  ? 50.07969  41.64118   -10.15073 1.000 37.19550  ?  69  ARG B N   1 
ATOM   1616  C  CA  . ARG B  1 77  ? 49.79757  43.06681   -10.06184 1.000 36.34337  ?  69  ARG B CA  1 
ATOM   1617  C  C   . ARG B  1 77  ? 49.89506  43.51498   -8.60314  1.000 39.18051  ?  69  ARG B C   1 
ATOM   1618  O  O   . ARG B  1 77  ? 50.28190  42.74742   -7.71728  1.000 39.77755  ?  69  ARG B O   1 
ATOM   1619  C  CB  . ARG B  1 77  ? 48.42296  43.37896   -10.65836 1.000 37.94737  ?  69  ARG B CB  1 
ATOM   1620  C  CG  . ARG B  1 77  ? 48.18114  42.75577   -12.02268 1.000 40.23140  ?  69  ARG B CG  1 
ATOM   1621  C  CD  . ARG B  1 77  ? 47.99557  43.82218   -13.08864 1.000 46.09360  ?  69  ARG B CD  1 
ATOM   1622  N  NE  . ARG B  1 77  ? 48.19915  43.29309   -14.43170 1.000 41.56542  ?  69  ARG B NE  1 
ATOM   1623  C  CZ  . ARG B  1 77  ? 47.23538  43.13808   -15.32894 1.000 46.16464  ?  69  ARG B CZ  1 
ATOM   1624  N  NH1 . ARG B  1 77  ? 45.98150  43.46186   -15.05903 1.000 50.31520  ?  69  ARG B NH1 1 
ATOM   1625  N  NH2 . ARG B  1 77  ? 47.53717  42.64580   -16.52700 1.000 38.05595  ?  69  ARG B NH2 1 
ATOM   1626  N  N   . LYS B  1 78  ? 49.54047  44.77155   -8.36060  1.000 39.61275  ?  70  LYS B N   1 
ATOM   1627  C  CA  . LYS B  1 78  ? 49.53610  45.34586   -7.02453  1.000 42.07940  ?  70  LYS B CA  1 
ATOM   1628  C  C   . LYS B  1 78  ? 48.10894  45.44264   -6.49745  1.000 43.27585  ?  70  LYS B C   1 
ATOM   1629  O  O   . LYS B  1 78  ? 47.14101  45.48227   -7.26008  1.000 44.79705  ?  70  LYS B O   1 
ATOM   1630  C  CB  . LYS B  1 78  ? 50.19783  46.72678   -7.02744  1.000 46.96998  ?  70  LYS B CB  1 
ATOM   1631  C  CG  . LYS B  1 78  ? 51.70610  46.68155   -7.22360  1.000 48.85793  ?  70  LYS B CG  1 
ATOM   1632  C  CD  . LYS B  1 78  ? 52.23782  47.98586   -7.79725  1.000 50.00543  ?  70  LYS B CD  1 
ATOM   1633  C  CE  . LYS B  1 78  ? 52.88264  48.84420   -6.72125  1.000 49.58439  ?  70  LYS B CE  1 
ATOM   1634  N  NZ  . LYS B  1 78  ? 53.89989  48.08822   -5.94100  1.000 62.36879  ?  70  LYS B NZ  1 
ATOM   1635  N  N   . HIS B  1 79  ? 47.99082  45.47709   -5.17255  1.000 43.82142  ?  71  HIS B N   1 
ATOM   1636  C  CA  . HIS B  1 79  ? 46.67975  45.48820   -4.53819  1.000 39.64025  ?  71  HIS B CA  1 
ATOM   1637  C  C   . HIS B  1 79  ? 45.94657  46.79231   -4.82729  1.000 38.17212  ?  71  HIS B C   1 
ATOM   1638  O  O   . HIS B  1 79  ? 46.55408  47.86338   -4.91021  1.000 42.08222  ?  71  HIS B O   1 
ATOM   1639  C  CB  . HIS B  1 79  ? 46.81784  45.28787   -3.02929  1.000 35.74556  ?  71  HIS B CB  1 
ATOM   1640  C  CG  . HIS B  1 79  ? 45.51378  45.30517   -2.29471  1.000 35.68296  ?  71  HIS B CG  1 
ATOM   1641  N  ND1 . HIS B  1 79  ? 44.77074  44.16635   -2.07121  1.000 39.09150  ?  71  HIS B ND1 1 
ATOM   1642  C  CD2 . HIS B  1 79  ? 44.82022  46.32303   -1.73221  1.000 37.21822  ?  71  HIS B CD2 1 
ATOM   1643  C  CE1 . HIS B  1 79  ? 43.67550  44.48142   -1.40347  1.000 40.27020  ?  71  HIS B CE1 1 
ATOM   1644  N  NE2 . HIS B  1 79  ? 43.68118  45.78405   -1.18522  1.000 37.46175  ?  71  HIS B NE2 1 
ATOM   1645  N  N   . GLY B  1 80  ? 44.63586  46.69381   -4.98059  1.000 35.88720  ?  72  GLY B N   1 
ATOM   1646  C  CA  . GLY B  1 80  ? 43.81455  47.85275   -5.23312  1.000 39.60750  ?  72  GLY B CA  1 
ATOM   1647  C  C   . GLY B  1 80  ? 42.36217  47.57381   -4.92731  1.000 38.58519  ?  72  GLY B C   1 
ATOM   1648  O  O   . GLY B  1 80  ? 42.02508  46.59821   -4.25485  1.000 38.46464  ?  72  GLY B O   1 
ATOM   1649  N  N   . GLY B  1 81  ? 41.49858  48.44774   -5.43105  1.000 36.61964  ?  73  GLY B N   1 
ATOM   1650  C  CA  . GLY B  1 81  ? 40.07464  48.29975   -5.23980  1.000 36.09103  ?  73  GLY B CA  1 
ATOM   1651  C  C   . GLY B  1 81  ? 39.46042  47.36808   -6.25845  1.000 36.04816  ?  73  GLY B C   1 
ATOM   1652  O  O   . GLY B  1 81  ? 40.06671  47.00608   -7.27865  1.000 36.11801  ?  73  GLY B O   1 
ATOM   1653  N  N   . PRO B  1 82  ? 38.21849  46.95575   -5.98791  1.000 36.05925  ?  74  PRO B N   1 
ATOM   1654  C  CA  . PRO B  1 82  ? 37.53429  46.05587   -6.92966  1.000 36.49309  ?  74  PRO B CA  1 
ATOM   1655  C  C   . PRO B  1 82  ? 37.24436  46.70515   -8.26919  1.000 37.12511  ?  74  PRO B C   1 
ATOM   1656  O  O   . PRO B  1 82  ? 37.27075  46.01707   -9.29706  1.000 38.11910  ?  74  PRO B O   1 
ATOM   1657  C  CB  . PRO B  1 82  ? 36.23702  45.68389   -6.19372  1.000 39.40865  ?  74  PRO B CB  1 
ATOM   1658  C  CG  . PRO B  1 82  ? 36.43006  46.13125   -4.77656  1.000 38.16969  ?  74  PRO B CG  1 
ATOM   1659  C  CD  . PRO B  1 82  ? 37.38434  47.27641   -4.82003  1.000 38.71064  ?  74  PRO B CD  1 
ATOM   1660  N  N   . LYS B  1 83  ? 36.96766  48.00859   -8.29000  1.000 37.97667  ?  75  LYS B N   1 
ATOM   1661  C  CA  . LYS B  1 83  ? 36.67845  48.73488   -9.51784  1.000 42.70397  ?  75  LYS B CA  1 
ATOM   1662  C  C   . LYS B  1 83  ? 37.87742  49.53510   -10.01335 1.000 41.95282  ?  75  LYS B C   1 
ATOM   1663  O  O   . LYS B  1 83  ? 37.71703  50.42449   -10.85600 1.000 49.25371  ?  75  LYS B O   1 
ATOM   1664  C  CB  . LYS B  1 83  ? 35.47555  49.65746   -9.31291  1.000 44.39567  ?  75  LYS B CB  1 
ATOM   1665  C  CG  . LYS B  1 83  ? 34.39473  49.08319   -8.40847  1.000 47.87710  ?  75  LYS B CG  1 
ATOM   1666  C  CD  . LYS B  1 83  ? 33.77059  47.83277   -9.00890  1.000 42.85567  ?  75  LYS B CD  1 
ATOM   1667  C  CE  . LYS B  1 83  ? 32.73936  47.22578   -8.07177  1.000 42.75367  ?  75  LYS B CE  1 
ATOM   1668  N  NZ  . LYS B  1 83  ? 31.88827  46.21872   -8.76312  1.000 40.33779  ?  75  LYS B NZ  1 
ATOM   1669  N  N   . ASP B  1 84  ? 39.07013  49.23830   -9.50984  1.000 38.95929  ?  76  ASP B N   1 
ATOM   1670  C  CA  . ASP B  1 84  ? 40.27049  49.96534   -9.88836  1.000 42.46358  ?  76  ASP B CA  1 
ATOM   1671  C  C   . ASP B  1 84  ? 40.97578  49.27728   -11.05269 1.000 46.77787  ?  76  ASP B C   1 
ATOM   1672  O  O   . ASP B  1 84  ? 40.78033  48.08922   -11.32006 1.000 47.92325  ?  76  ASP B O   1 
ATOM   1673  C  CB  . ASP B  1 84  ? 41.22205  50.09001   -8.69797  1.000 43.78301  ?  76  ASP B CB  1 
ATOM   1674  C  CG  . ASP B  1 84  ? 40.91250  51.29250   -7.82976  1.000 49.29041  ?  76  ASP B CG  1 
ATOM   1675  O  OD1 . ASP B  1 84  ? 40.41863  52.30503   -8.36906  1.000 45.95424  ?  76  ASP B OD1 1 
ATOM   1676  O  OD2 . ASP B  1 84  ? 41.16215  51.22542   -6.60794  1.000 51.47699  ?  76  ASP B OD2 1 
ATOM   1677  N  N   . GLU B  1 85  ? 41.81047  50.05214   -11.74882 1.000 48.59830  ?  77  GLU B N   1 
ATOM   1678  C  CA  . GLU B  1 85  ? 42.54401  49.51449   -12.88979 1.000 49.20896  ?  77  GLU B CA  1 
ATOM   1679  C  C   . GLU B  1 85  ? 43.61296  48.52434   -12.44349 1.000 50.87090  ?  77  GLU B C   1 
ATOM   1680  O  O   . GLU B  1 85  ? 43.77904  47.46300   -13.05619 1.000 48.52027  ?  77  GLU B O   1 
ATOM   1681  C  CB  . GLU B  1 85  ? 43.16431  50.65741   -13.69360 1.000 47.83965  ?  77  GLU B CB  1 
ATOM   1682  C  CG  . GLU B  1 85  ? 44.17643  50.21799   -14.73745 1.000 46.68163  ?  77  GLU B CG  1 
ATOM   1683  C  CD  . GLU B  1 85  ? 44.84726  51.39181   -15.42359 1.000 54.98303  ?  77  GLU B CD  1 
ATOM   1684  O  OE1 . GLU B  1 85  ? 44.27959  51.91059   -16.40778 1.000 51.10463  ?  77  GLU B OE1 1 
ATOM   1685  O  OE2 . GLU B  1 85  ? 45.94099  51.79751   -14.97719 1.000 51.02099  ?  77  GLU B OE2 1 
ATOM   1686  N  N   . GLU B  1 86  ? 44.34243  48.84925   -11.37999 1.000 51.35779  ?  78  GLU B N   1 
ATOM   1687  C  CA  . GLU B  1 86  ? 45.37776  47.97884   -10.83836 1.000 47.16569  ?  78  GLU B CA  1 
ATOM   1688  C  C   . GLU B  1 86  ? 44.84601  47.29771   -9.58365  1.000 47.78250  ?  78  GLU B C   1 
ATOM   1689  O  O   . GLU B  1 86  ? 44.52718  47.96890   -8.59599  1.000 48.04423  ?  78  GLU B O   1 
ATOM   1690  C  CB  . GLU B  1 86  ? 46.64805  48.76939   -10.52650 1.000 49.18506  ?  78  GLU B CB  1 
ATOM   1691  C  CG  . GLU B  1 86  ? 47.83170  47.90552   -10.12234 1.000 52.38028  ?  78  GLU B CG  1 
ATOM   1692  C  CD  . GLU B  1 86  ? 48.65726  47.45158   -11.31110 1.000 54.71478  ?  78  GLU B CD  1 
ATOM   1693  O  OE1 . GLU B  1 86  ? 49.78347  46.95551   -11.09825 1.000 57.67403  ?  78  GLU B OE1 1 
ATOM   1694  O  OE2 . GLU B  1 86  ? 48.18209  47.59064   -12.45793 1.000 56.47006  ?  78  GLU B OE2 1 
ATOM   1695  N  N   . ARG B  1 87  ? 44.75482  45.97071   -9.62452  1.000 40.90630  ?  79  ARG B N   1 
ATOM   1696  C  CA  . ARG B  1 87  ? 44.21152  45.20871   -8.50977  1.000 40.61085  ?  79  ARG B CA  1 
ATOM   1697  C  C   . ARG B  1 87  ? 44.59863  43.74769   -8.67229  1.000 38.83386  ?  79  ARG B C   1 
ATOM   1698  O  O   . ARG B  1 87  ? 44.89003  43.28169   -9.77704  1.000 42.36333  ?  79  ARG B O   1 
ATOM   1699  C  CB  . ARG B  1 87  ? 42.68695  45.34465   -8.42578  1.000 40.50601  ?  79  ARG B CB  1 
ATOM   1700  C  CG  . ARG B  1 87  ? 41.94654  44.61004   -9.53548  1.000 39.24586  ?  79  ARG B CG  1 
ATOM   1701  C  CD  . ARG B  1 87  ? 40.46044  44.49275   -9.24145  1.000 40.27823  ?  79  ARG B CD  1 
ATOM   1702  N  NE  . ARG B  1 87  ? 40.08307  43.13602   -8.86355  1.000 40.47530  ?  79  ARG B NE  1 
ATOM   1703  C  CZ  . ARG B  1 87  ? 38.83327  42.69889   -8.79182  1.000 42.96491  ?  79  ARG B CZ  1 
ATOM   1704  N  NH1 . ARG B  1 87  ? 37.80835  43.48673   -9.07258  1.000 41.52357  ?  79  ARG B NH1 1 
ATOM   1705  N  NH2 . ARG B  1 87  ? 38.60605  41.43932   -8.43026  1.000 41.33456  ?  79  ARG B NH2 1 
ATOM   1706  N  N   . HIS B  1 88  ? 44.60436  43.03280   -7.55144  1.000 37.41259  ?  80  HIS B N   1 
ATOM   1707  C  CA  . HIS B  1 88  ? 44.68658  41.58432   -7.60457  1.000 37.82139  ?  80  HIS B CA  1 
ATOM   1708  C  C   . HIS B  1 88  ? 43.32754  41.00931   -7.99089  1.000 41.05626  ?  80  HIS B C   1 
ATOM   1709  O  O   . HIS B  1 88  ? 42.28608  41.65364   -7.83753  1.000 43.85355  ?  80  HIS B O   1 
ATOM   1710  C  CB  . HIS B  1 88  ? 45.14030  41.00949   -6.26131  1.000 35.02331  ?  80  HIS B CB  1 
ATOM   1711  C  CG  . HIS B  1 88  ? 46.44512  41.55899   -5.77409  1.000 35.16178  ?  80  HIS B CG  1 
ATOM   1712  N  ND1 . HIS B  1 88  ? 46.78711  41.58846   -4.43914  1.000 36.25337  ?  80  HIS B ND1 1 
ATOM   1713  C  CD2 . HIS B  1 88  ? 47.49254  42.09726   -6.44231  1.000 38.37539  ?  80  HIS B CD2 1 
ATOM   1714  C  CE1 . HIS B  1 88  ? 47.98824  42.12201   -4.30587  1.000 33.68223  ?  80  HIS B CE1 1 
ATOM   1715  N  NE2 . HIS B  1 88  ? 48.43858  42.43880   -5.50642  1.000 39.21608  ?  80  HIS B NE2 1 
ATOM   1716  N  N   . VAL B  1 89  ? 43.34695  39.77966   -8.50797  1.000 37.65257  ?  81  VAL B N   1 
ATOM   1717  C  CA  . VAL B  1 89  ? 42.10168  39.14140   -8.92607  1.000 41.18876  ?  81  VAL B CA  1 
ATOM   1718  C  C   . VAL B  1 89  ? 41.18879  38.92111   -7.72630  1.000 39.93934  ?  81  VAL B C   1 
ATOM   1719  O  O   . VAL B  1 89  ? 39.98131  39.18351   -7.78873  1.000 40.89840  ?  81  VAL B O   1 
ATOM   1720  C  CB  . VAL B  1 89  ? 42.39770  37.82628   -9.67140  1.000 38.08508  ?  81  VAL B CB  1 
ATOM   1721  C  CG1 . VAL B  1 89  ? 41.18776  36.90445   -9.63759  1.000 39.62642  ?  81  VAL B CG1 1 
ATOM   1722  C  CG2 . VAL B  1 89  ? 42.80855  38.11657   -11.10699 1.000 36.68587  ?  81  VAL B CG2 1 
ATOM   1723  N  N   . GLY B  1 90  ? 41.75099  38.46098   -6.61090  1.000 37.40558  ?  82  GLY B N   1 
ATOM   1724  C  CA  . GLY B  1 90  ? 40.99053  38.21078   -5.40637  1.000 36.00233  ?  82  GLY B CA  1 
ATOM   1725  C  C   . GLY B  1 90  ? 40.65571  39.42449   -4.57128  1.000 38.54660  ?  82  GLY B C   1 
ATOM   1726  O  O   . GLY B  1 90  ? 40.18282  39.27033   -3.44279  1.000 38.25345  ?  82  GLY B O   1 
ATOM   1727  N  N   . ASP B  1 91  ? 40.88163  40.63215   -5.08447  1.000 39.75071  ?  83  ASP B N   1 
ATOM   1728  C  CA  . ASP B  1 91  ? 40.58535  41.85382   -4.34168  1.000 36.44428  ?  83  ASP B CA  1 
ATOM   1729  C  C   . ASP B  1 91  ? 39.09844  42.16543   -4.46358  1.000 39.18230  ?  83  ASP B C   1 
ATOM   1730  O  O   . ASP B  1 91  ? 38.61630  42.51507   -5.54623  1.000 38.26012  ?  83  ASP B O   1 
ATOM   1731  C  CB  . ASP B  1 91  ? 41.43255  43.01321   -4.85806  1.000 34.66406  ?  83  ASP B CB  1 
ATOM   1732  C  CG  . ASP B  1 91  ? 42.88980  42.88948   -4.46528  1.000 36.88149  ?  83  ASP B CG  1 
ATOM   1733  O  OD1 . ASP B  1 91  ? 43.21292  41.99628   -3.65480  1.000 36.24859  ?  83  ASP B OD1 1 
ATOM   1734  O  OD2 . ASP B  1 91  ? 43.71188  43.68656   -4.96427  1.000 38.65476  ?  83  ASP B OD2 1 
ATOM   1735  N  N   . LEU B  1 92  ? 38.36980  42.04260   -3.35435  1.000 41.53992  ?  84  LEU B N   1 
ATOM   1736  C  CA  . LEU B  1 92  ? 36.93934  42.31187   -3.32907  1.000 41.11192  ?  84  LEU B CA  1 
ATOM   1737  C  C   . LEU B  1 92  ? 36.58215  43.55013   -2.51962  1.000 38.15519  ?  84  LEU B C   1 
ATOM   1738  O  O   . LEU B  1 92  ? 35.39402  43.85714   -2.37397  1.000 39.93794  ?  84  LEU B O   1 
ATOM   1739  C  CB  . LEU B  1 92  ? 36.17825  41.09735   -2.78426  1.000 35.21511  ?  84  LEU B CB  1 
ATOM   1740  C  CG  . LEU B  1 92  ? 36.36629  39.78478   -3.55085  1.000 38.27064  ?  84  LEU B CG  1 
ATOM   1741  C  CD1 . LEU B  1 92  ? 35.78646  38.62043   -2.76513  1.000 34.78655  ?  84  LEU B CD1 1 
ATOM   1742  C  CD2 . LEU B  1 92  ? 35.73941  39.86884   -4.93586  1.000 43.23769  ?  84  LEU B CD2 1 
ATOM   1743  N  N   . GLY B  1 93  ? 37.56814  44.26365   -1.99094  1.000 35.57458  ?  85  GLY B N   1 
ATOM   1744  C  CA  . GLY B  1 93  ? 37.29108  45.53465   -1.34018  1.000 42.25104  ?  85  GLY B CA  1 
ATOM   1745  C  C   . GLY B  1 93  ? 36.97246  45.34848   0.12220   1.000 40.29115  ?  85  GLY B C   1 
ATOM   1746  O  O   . GLY B  1 93  ? 37.64361  44.58796   0.82691   1.000 37.70021  ?  85  GLY B O   1 
ATOM   1747  N  N   . ASN B  1 94  ? 35.94010  46.04626   0.58694   1.000 39.36257  ?  86  ASN B N   1 
ATOM   1748  C  CA  . ASN B  1 94  ? 35.55529  46.05318   1.98822   1.000 36.11701  ?  86  ASN B CA  1 
ATOM   1749  C  C   . ASN B  1 94  ? 34.13033  45.54151   2.15254   1.000 33.55372  ?  86  ASN B C   1 
ATOM   1750  O  O   . ASN B  1 94  ? 33.31408  45.59886   1.22896   1.000 35.18574  ?  86  ASN B O   1 
ATOM   1751  C  CB  . ASN B  1 94  ? 35.66173  47.46334   2.58580   1.000 34.59736  ?  86  ASN B CB  1 
ATOM   1752  C  CG  . ASN B  1 94  ? 37.01594  47.73534   3.20636   1.000 39.90834  ?  86  ASN B CG  1 
ATOM   1753  O  OD1 . ASN B  1 94  ? 37.41558  47.07923   4.16699   1.000 37.68590  ?  86  ASN B OD1 1 
ATOM   1754  N  ND2 . ASN B  1 94  ? 37.72644  48.71836   2.66512   1.000 39.94098  ?  86  ASN B ND2 1 
ATOM   1755  N  N   . VAL B  1 95  ? 33.83999  45.04284   3.35270   1.000 33.71902  ?  87  VAL B N   1 
ATOM   1756  C  CA  . VAL B  1 95  ? 32.49195  44.65648   3.75210   1.000 34.13334  ?  87  VAL B CA  1 
ATOM   1757  C  C   . VAL B  1 95  ? 32.16217  45.38286   5.04881   1.000 36.86460  ?  87  VAL B C   1 
ATOM   1758  O  O   . VAL B  1 95  ? 32.96958  45.38967   5.98471   1.000 30.90101  ?  87  VAL B O   1 
ATOM   1759  C  CB  . VAL B  1 95  ? 32.35028  43.13039   3.92066   1.000 30.46004  ?  87  VAL B CB  1 
ATOM   1760  C  CG1 . VAL B  1 95  ? 32.30602  42.45139   2.56003   1.000 27.71274  ?  87  VAL B CG1 1 
ATOM   1761  C  CG2 . VAL B  1 95  ? 33.49236  42.57043   4.75531   1.000 37.27165  ?  87  VAL B CG2 1 
ATOM   1762  N  N   . THR B  1 96  ? 30.98764  46.00331   5.09913   1.000 38.85671  ?  88  THR B N   1 
ATOM   1763  C  CA  . THR B  1 96  ? 30.59261  46.83881   6.22522   1.000 33.47356  ?  88  THR B CA  1 
ATOM   1764  C  C   . THR B  1 96  ? 29.72480  46.04301   7.19095   1.000 36.86639  ?  88  THR B C   1 
ATOM   1765  O  O   . THR B  1 96  ? 28.76062  45.39090   6.77642   1.000 38.66939  ?  88  THR B O   1 
ATOM   1766  C  CB  . THR B  1 96  ? 29.83927  48.08134   5.74643   1.000 34.98902  ?  88  THR B CB  1 
ATOM   1767  O  OG1 . THR B  1 96  ? 30.54519  48.67819   4.65142   1.000 37.45660  ?  88  THR B OG1 1 
ATOM   1768  C  CG2 . THR B  1 96  ? 29.71409  49.09522   6.87420   1.000 39.13806  ?  88  THR B CG2 1 
ATOM   1769  N  N   . ALA B  1 97  ? 30.07152  46.10029   8.47327   1.000 39.34493  ?  89  ALA B N   1 
ATOM   1770  C  CA  . ALA B  1 97  ? 29.29055  45.47774   9.53136   1.000 36.03647  ?  89  ALA B CA  1 
ATOM   1771  C  C   . ALA B  1 97  ? 28.51104  46.54587   10.28622  1.000 32.35732  ?  89  ALA B C   1 
ATOM   1772  O  O   . ALA B  1 97  ? 29.02913  47.63375   10.55505  1.000 29.53836  ?  89  ALA B O   1 
ATOM   1773  C  CB  . ALA B  1 97  ? 30.19065  44.70281   10.49558  1.000 36.64862  ?  89  ALA B CB  1 
ATOM   1774  N  N   . ASP B  1 98  ? 27.26290  46.22912   10.62849  1.000 37.34475  ?  90  ASP B N   1 
ATOM   1775  C  CA  . ASP B  1 98  ? 26.38913  47.19472   11.28427  1.000 39.40968  ?  90  ASP B CA  1 
ATOM   1776  C  C   . ASP B  1 98  ? 26.70966  47.31989   12.76897  1.000 38.51686  ?  90  ASP B C   1 
ATOM   1777  O  O   . ASP B  1 98  ? 27.79220  46.92538   13.21478  1.000 37.22482  ?  90  ASP B O   1 
ATOM   1778  C  CB  . ASP B  1 98  ? 24.92117  46.80577   11.08694  1.000 37.15643  ?  90  ASP B CB  1 
ATOM   1779  C  CG  . ASP B  1 98  ? 24.57381  45.47758   11.73423  1.000 40.21983  ?  90  ASP B CG  1 
ATOM   1780  O  OD1 . ASP B  1 98  ? 25.50073  44.70773   12.06226  1.000 40.27799  ?  90  ASP B OD1 1 
ATOM   1781  O  OD2 . ASP B  1 98  ? 23.36887  45.20217   11.91334  1.000 46.37388  ?  90  ASP B OD2 1 
ATOM   1782  N  N   . LYS B  1 99  ? 25.76974  47.87074   13.54122  1.000 37.88955  ?  91  LYS B N   1 
ATOM   1783  C  CA  . LYS B  1 99  ? 25.99103  48.03628   14.97365  1.000 40.93808  ?  91  LYS B CA  1 
ATOM   1784  C  C   . LYS B  1 99  ? 26.02979  46.69676   15.69742  1.000 41.10347  ?  91  LYS B C   1 
ATOM   1785  O  O   . LYS B  1 99  ? 26.75115  46.55201   16.69093  1.000 38.68634  ?  91  LYS B O   1 
ATOM   1786  C  CB  . LYS B  1 99  ? 24.90521  48.93102   15.57143  1.000 43.15281  ?  91  LYS B CB  1 
ATOM   1787  C  CG  . LYS B  1 99  ? 25.28557  49.57362   16.89479  1.000 46.67741  ?  91  LYS B CG  1 
ATOM   1788  C  CD  . LYS B  1 99  ? 25.06833  51.07773   16.85904  1.000 44.72290  ?  91  LYS B CD  1 
ATOM   1789  C  CE  . LYS B  1 99  ? 23.59038  51.42474   16.94359  1.000 47.72233  ?  91  LYS B CE  1 
ATOM   1790  N  NZ  . LYS B  1 99  ? 23.10657  51.46162   18.35138  1.000 59.96944  ?  91  LYS B NZ  1 
ATOM   1791  N  N   . ASP B  1 100 ? 25.27056  45.71319   15.22040  1.000 41.57453  ?  92  ASP B N   1 
ATOM   1792  C  CA  . ASP B  1 100 ? 25.22685  44.39051   15.82741  1.000 41.28244  ?  92  ASP B CA  1 
ATOM   1793  C  C   . ASP B  1 100 ? 26.30328  43.45684   15.28815  1.000 42.93203  ?  92  ASP B C   1 
ATOM   1794  O  O   . ASP B  1 100 ? 26.26275  42.25528   15.57192  1.000 45.56709  ?  92  ASP B O   1 
ATOM   1795  C  CB  . ASP B  1 100 ? 23.84619  43.76207   15.62067  1.000 39.03030  ?  92  ASP B CB  1 
ATOM   1796  C  CG  . ASP B  1 100 ? 22.71666  44.70697   15.97899  1.000 44.40932  ?  92  ASP B CG  1 
ATOM   1797  O  OD1 . ASP B  1 100 ? 22.47823  44.91975   17.18638  1.000 39.11961  ?  92  ASP B OD1 1 
ATOM   1798  O  OD2 . ASP B  1 100 ? 22.06717  45.23711   15.05332  1.000 43.92980  ?  92  ASP B OD2 1 
ATOM   1799  N  N   . GLY B  1 101 ? 27.25896  43.97659   14.52092  1.000 38.41904  ?  93  GLY B N   1 
ATOM   1800  C  CA  . GLY B  1 101 ? 28.30931  43.14579   13.96991  1.000 34.90246  ?  93  GLY B CA  1 
ATOM   1801  C  C   . GLY B  1 101 ? 27.89019  42.24829   12.83012  1.000 33.46366  ?  93  GLY B C   1 
ATOM   1802  O  O   . GLY B  1 101 ? 28.64221  41.33730   12.47134  1.000 31.96094  ?  93  GLY B O   1 
ATOM   1803  N  N   . VAL B  1 102 ? 26.71635  42.47306   12.24921  1.000 35.93417  ?  94  VAL B N   1 
ATOM   1804  C  CA  . VAL B  1 102 ? 26.22502  41.66380   11.14072  1.000 34.56824  ?  94  VAL B CA  1 
ATOM   1805  C  C   . VAL B  1 102 ? 26.59989  42.34448   9.83207   1.000 39.23827  ?  94  VAL B C   1 
ATOM   1806  O  O   . VAL B  1 102 ? 26.29093  43.52363   9.62186   1.000 43.51056  ?  94  VAL B O   1 
ATOM   1807  C  CB  . VAL B  1 102 ? 24.70469  41.45950   11.24057  1.000 34.89468  ?  94  VAL B CB  1 
ATOM   1808  C  CG1 . VAL B  1 102 ? 24.24344  40.41317   10.23744  1.000 43.28565  ?  94  VAL B CG1 1 
ATOM   1809  C  CG2 . VAL B  1 102 ? 24.31487  41.06174   12.65618  1.000 40.41704  ?  94  VAL B CG2 1 
ATOM   1810  N  N   . ALA B  1 103 ? 27.26457  41.60307   8.95033   1.000 37.91990  ?  95  ALA B N   1 
ATOM   1811  C  CA  . ALA B  1 103 ? 27.70967  42.11389   7.65572   1.000 38.42494  ?  95  ALA B CA  1 
ATOM   1812  C  C   . ALA B  1 103 ? 26.97369  41.34685   6.56199   1.000 41.55458  ?  95  ALA B C   1 
ATOM   1813  O  O   . ALA B  1 103 ? 27.40378  40.26210   6.15747   1.000 37.86838  ?  95  ALA B O   1 
ATOM   1814  C  CB  . ALA B  1 103 ? 29.22293  41.98561   7.50671   1.000 39.00269  ?  95  ALA B CB  1 
ATOM   1815  N  N   . ASP B  1 104 ? 25.86528  41.91043   6.08578   1.000 45.48956  ?  96  ASP B N   1 
ATOM   1816  C  CA  . ASP B  1 104 ? 25.07414  41.30100   5.01750   1.000 44.72721  ?  96  ASP B CA  1 
ATOM   1817  C  C   . ASP B  1 104 ? 25.75914  41.60258   3.69047   1.000 40.18069  ?  96  ASP B C   1 
ATOM   1818  O  O   . ASP B  1 104 ? 25.49973  42.61881   3.04529   1.000 37.18587  ?  96  ASP B O   1 
ATOM   1819  C  CB  . ASP B  1 104 ? 23.64193  41.81925   5.04543   1.000 44.09646  ?  96  ASP B CB  1 
ATOM   1820  C  CG  . ASP B  1 104 ? 22.91858  41.46083   6.32932   1.000 40.78943  ?  96  ASP B CG  1 
ATOM   1821  O  OD1 . ASP B  1 104 ? 22.87618  40.26123   6.67464   1.000 31.13441  ?  96  ASP B OD1 1 
ATOM   1822  O  OD2 . ASP B  1 104 ? 22.39427  42.37874   6.99453   1.000 44.31850  ?  96  ASP B OD2 1 
ATOM   1823  N  N   . VAL B  1 105 ? 26.64409  40.69449   3.27584   1.000 41.73674  ?  97  VAL B N   1 
ATOM   1824  C  CA  . VAL B  1 105 ? 27.47299  40.92331   2.09887   1.000 37.80880  ?  97  VAL B CA  1 
ATOM   1825  C  C   . VAL B  1 105 ? 26.61563  40.90928   0.84011   1.000 37.31976  ?  97  VAL B C   1 
ATOM   1826  O  O   . VAL B  1 105 ? 25.64689  40.14520   0.72956   1.000 36.44992  ?  97  VAL B O   1 
ATOM   1827  C  CB  . VAL B  1 105 ? 28.58945  39.86731   2.02426   1.000 35.29667  ?  97  VAL B CB  1 
ATOM   1828  C  CG1 . VAL B  1 105 ? 29.61276  40.23864   0.96019   1.000 37.18054  ?  97  VAL B CG1 1 
ATOM   1829  C  CG2 . VAL B  1 105 ? 29.25783  39.70884   3.38121   1.000 30.59827  ?  97  VAL B CG2 1 
ATOM   1830  N  N   . SER B  1 106 ? 26.97070  41.76783   -0.11824  1.000 34.69182  ?  98  SER B N   1 
ATOM   1831  C  CA  . SER B  1 106 ? 26.29300  41.80354   -1.41716  1.000 33.56932  ?  98  SER B CA  1 
ATOM   1832  C  C   . SER B  1 106 ? 27.27397  42.43833   -2.41006  1.000 35.00351  ?  98  SER B C   1 
ATOM   1833  O  O   . SER B  1 106 ? 27.29892  43.65813   -2.57371  1.000 37.14524  ?  98  SER B O   1 
ATOM   1834  C  CB  . SER B  1 106 ? 24.98686  42.56945   -1.35612  1.000 33.60911  ?  98  SER B CB  1 
ATOM   1835  O  OG  . SER B  1 106 ? 24.21286  42.35024   -2.52282  1.000 40.29337  ?  98  SER B OG  1 
ATOM   1836  N  N   . ILE B  1 107 ? 28.07225  41.59348   -3.05956  1.000 33.05093  ?  99  ILE B N   1 
ATOM   1837  C  CA  . ILE B  1 107 ? 29.13668  42.03625   -3.95222  1.000 33.45612  ?  99  ILE B CA  1 
ATOM   1838  C  C   . ILE B  1 107 ? 28.94121  41.37935   -5.31124  1.000 39.80018  ?  99  ILE B C   1 
ATOM   1839  O  O   . ILE B  1 107 ? 28.75719  40.16004   -5.39568  1.000 46.09607  ?  99  ILE B O   1 
ATOM   1840  C  CB  . ILE B  1 107 ? 30.53007  41.70100   -3.38386  1.000 38.59631  ?  99  ILE B CB  1 
ATOM   1841  C  CG1 . ILE B  1 107 ? 30.91397  42.69754   -2.28778  1.000 33.74846  ?  99  ILE B CG1 1 
ATOM   1842  C  CG2 . ILE B  1 107 ? 31.57819  41.68628   -4.48962  1.000 38.50634  ?  99  ILE B CG2 1 
ATOM   1843  C  CD1 . ILE B  1 107 ? 32.34607  42.56538   -1.81436  1.000 23.35762  ?  99  ILE B CD1 1 
ATOM   1844  N  N   . GLU B  1 108 ? 28.97845  42.18662   -6.37030  1.000 43.20035  ?  100 GLU B N   1 
ATOM   1845  C  CA  . GLU B  1 108 ? 28.92181  41.70218   -7.74630  1.000 47.54901  ?  100 GLU B CA  1 
ATOM   1846  C  C   . GLU B  1 108 ? 30.23509  42.06501   -8.42692  1.000 49.78688  ?  100 GLU B C   1 
ATOM   1847  O  O   . GLU B  1 108 ? 30.46824  43.23423   -8.75240  1.000 54.19231  ?  100 GLU B O   1 
ATOM   1848  C  CB  . GLU B  1 108 ? 27.73109  42.29831   -8.49599  1.000 48.94886  ?  100 GLU B CB  1 
ATOM   1849  C  CG  . GLU B  1 108 ? 27.55525  41.75369   -9.90533  1.000 47.87554  ?  100 GLU B CG  1 
ATOM   1850  C  CD  . GLU B  1 108 ? 26.35628  42.34863   -10.61714 1.000 49.62182  ?  100 GLU B CD  1 
ATOM   1851  O  OE1 . GLU B  1 108 ? 25.33232  42.60389   -9.94926  1.000 51.62221  ?  100 GLU B OE1 1 
ATOM   1852  O  OE2 . GLU B  1 108 ? 26.43785  42.56070   -11.84539 1.000 49.38153  ?  100 GLU B OE2 1 
ATOM   1853  N  N   . ASP B  1 109 ? 31.08918  41.06823   -8.63911  1.000 44.61979  ?  101 ASP B N   1 
ATOM   1854  C  CA  . ASP B  1 109 ? 32.39998  41.26618   -9.23960  1.000 48.31934  ?  101 ASP B CA  1 
ATOM   1855  C  C   . ASP B  1 109 ? 32.45397  40.60420   -10.60940 1.000 48.82190  ?  101 ASP B C   1 
ATOM   1856  O  O   . ASP B  1 109 ? 31.88055  39.52968   -10.81418 1.000 44.05833  ?  101 ASP B O   1 
ATOM   1857  C  CB  . ASP B  1 109 ? 33.50520  40.70062   -8.34363  1.000 48.43851  ?  101 ASP B CB  1 
ATOM   1858  C  CG  . ASP B  1 109 ? 34.87334  41.25570   -8.68596  1.000 47.43797  ?  101 ASP B CG  1 
ATOM   1859  O  OD1 . ASP B  1 109 ? 35.09224  42.46830   -8.48210  1.000 52.96135  ?  101 ASP B OD1 1 
ATOM   1860  O  OD2 . ASP B  1 109 ? 35.72981  40.47992   -9.15958  1.000 48.89997  ?  101 ASP B OD2 1 
ATOM   1861  N  N   . SER B  1 110 ? 33.15016  41.25093   -11.54368 1.000 48.53906  ?  102 SER B N   1 
ATOM   1862  C  CA  . SER B  1 110 ? 33.29686  40.74930   -12.90350 1.000 43.93358  ?  102 SER B CA  1 
ATOM   1863  C  C   . SER B  1 110 ? 34.72634  40.32889   -13.22141 1.000 41.98369  ?  102 SER B C   1 
ATOM   1864  O  O   . SER B  1 110 ? 35.02843  40.01891   -14.37876 1.000 42.96546  ?  102 SER B O   1 
ATOM   1865  C  CB  . SER B  1 110 ? 32.82378  41.80235   -13.90804 1.000 43.82731  ?  102 SER B CB  1 
ATOM   1866  O  OG  . SER B  1 110 ? 31.60166  42.38842   -13.49490 1.000 36.84783  ?  102 SER B OG  1 
ATOM   1867  N  N   . VAL B  1 111 ? 35.61048  40.31332   -12.22882 1.000 41.88098  ?  103 VAL B N   1 
ATOM   1868  C  CA  . VAL B  1 111 ? 36.99147  39.89336   -12.42148 1.000 42.46298  ?  103 VAL B CA  1 
ATOM   1869  C  C   . VAL B  1 111 ? 37.22363  38.47802   -11.90794 1.000 42.67316  ?  103 VAL B C   1 
ATOM   1870  O  O   . VAL B  1 111 ? 37.92338  37.69158   -12.54691 1.000 42.80893  ?  103 VAL B O   1 
ATOM   1871  C  CB  . VAL B  1 111 ? 37.95334  40.89582   -11.74824 1.000 40.57840  ?  103 VAL B CB  1 
ATOM   1872  C  CG1 . VAL B  1 111 ? 39.39936  40.53178   -12.04907 1.000 44.25330  ?  103 VAL B CG1 1 
ATOM   1873  C  CG2 . VAL B  1 111 ? 37.64836  42.31172   -12.21147 1.000 41.65695  ?  103 VAL B CG2 1 
ATOM   1874  N  N   . ILE B  1 112 ? 36.64283  38.13780   -10.75450 1.000 45.77537  ?  104 ILE B N   1 
ATOM   1875  C  CA  . ILE B  1 112 ? 36.74152  36.77094   -10.25852 1.000 47.72688  ?  104 ILE B CA  1 
ATOM   1876  C  C   . ILE B  1 112 ? 35.90451  35.84169   -11.13178 1.000 44.64674  ?  104 ILE B C   1 
ATOM   1877  O  O   . ILE B  1 112 ? 34.96693  36.25697   -11.82353 1.000 43.57293  ?  104 ILE B O   1 
ATOM   1878  C  CB  . ILE B  1 112 ? 36.31040  36.68382   -8.78543  1.000 49.75762  ?  104 ILE B CB  1 
ATOM   1879  C  CG1 . ILE B  1 112 ? 34.92976  37.31438   -8.59415  1.000 45.43842  ?  104 ILE B CG1 1 
ATOM   1880  C  CG2 . ILE B  1 112 ? 37.33638  37.35394   -7.88725  1.000 46.13191  ?  104 ILE B CG2 1 
ATOM   1881  C  CD1 . ILE B  1 112 ? 34.28711  36.98308   -7.26494  1.000 43.40745  ?  104 ILE B CD1 1 
ATOM   1882  N  N   . SER B  1 113 ? 36.25344  34.55840   -11.09615 1.000 42.77791  ?  105 SER B N   1 
ATOM   1883  C  CA  . SER B  1 113 ? 35.56671  33.55429   -11.89241 1.000 41.86039  ?  105 SER B CA  1 
ATOM   1884  C  C   . SER B  1 113 ? 35.38750  32.28935   -11.06718 1.000 42.51298  ?  105 SER B C   1 
ATOM   1885  O  O   . SER B  1 113 ? 36.10228  32.05084   -10.09071 1.000 43.08698  ?  105 SER B O   1 
ATOM   1886  C  CB  . SER B  1 113 ? 36.33103  33.23926   -13.18597 1.000 45.17288  ?  105 SER B CB  1 
ATOM   1887  O  OG  . SER B  1 113 ? 35.44805  32.81732   -14.21063 1.000 44.19871  ?  105 SER B OG  1 
ATOM   1888  N  N   . LEU B  1 114 ? 34.41195  31.48012   -11.47230 1.000 45.76756  ?  106 LEU B N   1 
ATOM   1889  C  CA  . LEU B  1 114 ? 34.16108  30.18585   -10.85629 1.000 47.27411  ?  106 LEU B CA  1 
ATOM   1890  C  C   . LEU B  1 114 ? 34.65350  29.02669   -11.71093 1.000 46.49592  ?  106 LEU B C   1 
ATOM   1891  O  O   . LEU B  1 114 ? 34.45319  27.86748   -11.33511 1.000 52.00259  ?  106 LEU B O   1 
ATOM   1892  C  CB  . LEU B  1 114 ? 32.66531  30.01847   -10.56670 1.000 44.58470  ?  106 LEU B CB  1 
ATOM   1893  C  CG  . LEU B  1 114 ? 32.10503  30.83107   -9.39666  1.000 40.40865  ?  106 LEU B CG  1 
ATOM   1894  C  CD1 . LEU B  1 114 ? 30.68753  30.39059   -9.06400  1.000 41.08991  ?  106 LEU B CD1 1 
ATOM   1895  C  CD2 . LEU B  1 114 ? 33.00584  30.71452   -8.17608  1.000 42.60230  ?  106 LEU B CD2 1 
ATOM   1896  N  N   . SER B  1 115 ? 35.29180  29.31152   -12.84518 1.000 49.20558  ?  107 SER B N   1 
ATOM   1897  C  CA  . SER B  1 115 ? 35.79919  28.27252   -13.73220 1.000 48.87727  ?  107 SER B CA  1 
ATOM   1898  C  C   . SER B  1 115 ? 36.83112  28.88966   -14.66291 1.000 49.87281  ?  107 SER B C   1 
ATOM   1899  O  O   . SER B  1 115 ? 36.56381  29.92077   -15.28736 1.000 53.25603  ?  107 SER B O   1 
ATOM   1900  C  CB  . SER B  1 115 ? 34.66477  27.63202   -14.54026 1.000 44.95572  ?  107 SER B CB  1 
ATOM   1901  O  OG  . SER B  1 115 ? 33.98854  28.60034   -15.32355 1.000 41.77915  ?  107 SER B OG  1 
ATOM   1902  N  N   . GLY B  1 116 ? 38.00159  28.26201   -14.75173 1.000 47.30396  ?  108 GLY B N   1 
ATOM   1903  C  CA  . GLY B  1 116 ? 39.07298  28.70491   -15.61421 1.000 56.53781  ?  108 GLY B CA  1 
ATOM   1904  C  C   . GLY B  1 116 ? 40.36921  28.83849   -14.85047 1.000 60.34242  ?  108 GLY B C   1 
ATOM   1905  O  O   . GLY B  1 116 ? 40.50773  28.36789   -13.71640 1.000 66.52232  ?  108 GLY B O   1 
ATOM   1906  N  N   . ASP B  1 117 ? 41.34435  29.49312   -15.48682 1.000 57.63411  ?  109 ASP B N   1 
ATOM   1907  C  CA  . ASP B  1 117 ? 42.64227  29.69380   -14.85084 1.000 56.64588  ?  109 ASP B CA  1 
ATOM   1908  C  C   . ASP B  1 117 ? 42.54771  30.64900   -13.66870 1.000 58.70481  ?  109 ASP B C   1 
ATOM   1909  O  O   . ASP B  1 117 ? 43.26205  30.47677   -12.67433 1.000 54.60371  ?  109 ASP B O   1 
ATOM   1910  C  CB  . ASP B  1 117 ? 43.65186  30.21573   -15.87330 1.000 69.49087  ?  109 ASP B CB  1 
ATOM   1911  C  CG  . ASP B  1 117 ? 43.05604  31.25798   -16.80113 1.000 70.27939  ?  109 ASP B CG  1 
ATOM   1912  O  OD1 . ASP B  1 117 ? 41.81840  31.42579   -16.79384 1.000 66.65592  ?  109 ASP B OD1 1 
ATOM   1913  O  OD2 . ASP B  1 117 ? 43.82554  31.91015   -17.53790 1.000 67.46951  ?  109 ASP B OD2 1 
ATOM   1914  N  N   . HIS B  1 118 ? 41.67968  31.65678   -13.75822 1.000 58.32597  ?  110 HIS B N   1 
ATOM   1915  C  CA  . HIS B  1 118 ? 41.46458  32.62130   -12.68708 1.000 54.78046  ?  110 HIS B CA  1 
ATOM   1916  C  C   . HIS B  1 118 ? 40.26610  32.25766   -11.81579 1.000 57.76768  ?  110 HIS B C   1 
ATOM   1917  O  O   . HIS B  1 118 ? 39.58100  33.14553   -11.29665 1.000 53.56592  ?  110 HIS B O   1 
ATOM   1918  C  CB  . HIS B  1 118 ? 41.30650  34.03480   -13.25617 1.000 55.24906  ?  110 HIS B CB  1 
ATOM   1919  C  CG  . HIS B  1 118 ? 40.24222  34.16826   -14.30598 1.000 60.63077  ?  110 HIS B CG  1 
ATOM   1920  N  ND1 . HIS B  1 118 ? 39.91621  33.15604   -15.18353 1.000 65.36813  ?  110 HIS B ND1 1 
ATOM   1921  C  CD2 . HIS B  1 118 ? 39.43651  35.20990   -14.62280 1.000 61.17791  ?  110 HIS B CD2 1 
ATOM   1922  C  CE1 . HIS B  1 118 ? 38.95376  33.56484   -15.99032 1.000 67.08541  ?  110 HIS B CE1 1 
ATOM   1923  N  NE2 . HIS B  1 118 ? 38.64433  34.80817   -15.67102 1.000 71.99150  ?  110 HIS B NE2 1 
ATOM   1924  N  N   . CYS B  1 119 ? 40.00440  30.96517   -11.64308 1.000 56.29311  ?  111 CYS B N   1 
ATOM   1925  C  CA  . CYS B  1 119 ? 38.90805  30.51208   -10.80167 1.000 49.19849  ?  111 CYS B CA  1 
ATOM   1926  C  C   . CYS B  1 119 ? 39.31336  30.53831   -9.33234  1.000 45.38500  ?  111 CYS B C   1 
ATOM   1927  O  O   . CYS B  1 119 ? 40.48025  30.33816   -8.98252  1.000 43.20746  ?  111 CYS B O   1 
ATOM   1928  C  CB  . CYS B  1 119 ? 38.47458  29.10140   -11.20211 1.000 49.28942  ?  111 CYS B CB  1 
ATOM   1929  S  SG  . CYS B  1 119 ? 37.68665  28.15347   -9.88348  1.000 48.59339  ?  111 CYS B SG  1 
ATOM   1930  N  N   . ILE B  1 120 ? 38.32785  30.78756   -8.46580  1.000 41.97903  ?  112 ILE B N   1 
ATOM   1931  C  CA  . ILE B  1 120 ? 38.58132  30.90946   -7.03256  1.000 39.00646  ?  112 ILE B CA  1 
ATOM   1932  C  C   . ILE B  1 120 ? 38.13165  29.68927   -6.24042  1.000 38.53760  ?  112 ILE B C   1 
ATOM   1933  O  O   . ILE B  1 120 ? 38.38925  29.62750   -5.02723  1.000 37.27378  ?  112 ILE B O   1 
ATOM   1934  C  CB  . ILE B  1 120 ? 37.91227  32.17403   -6.45224  1.000 36.90741  ?  112 ILE B CB  1 
ATOM   1935  C  CG1 . ILE B  1 120 ? 36.38937  32.06773   -6.55265  1.000 33.32706  ?  112 ILE B CG1 1 
ATOM   1936  C  CG2 . ILE B  1 120 ? 38.41549  33.41847   -7.16633  1.000 45.00846  ?  112 ILE B CG2 1 
ATOM   1937  C  CD1 . ILE B  1 120 ? 35.65307  33.20546   -5.87932  1.000 30.58588  ?  112 ILE B CD1 1 
ATOM   1938  N  N   . ILE B  1 121 ? 37.46799  28.72287   -6.87465  1.000 39.33214  ?  113 ILE B N   1 
ATOM   1939  C  CA  . ILE B  1 121 ? 37.05215  27.51738   -6.16802  1.000 34.02043  ?  113 ILE B CA  1 
ATOM   1940  C  C   . ILE B  1 121 ? 38.28672  26.71886   -5.77314  1.000 34.49314  ?  113 ILE B C   1 
ATOM   1941  O  O   . ILE B  1 121 ? 39.14499  26.41245   -6.61144  1.000 38.08766  ?  113 ILE B O   1 
ATOM   1942  C  CB  . ILE B  1 121 ? 36.09170  26.68696   -7.03300  1.000 33.74953  ?  113 ILE B CB  1 
ATOM   1943  C  CG1 . ILE B  1 121 ? 34.66001  27.20514   -6.88301  1.000 33.58361  ?  113 ILE B CG1 1 
ATOM   1944  C  CG2 . ILE B  1 121 ? 36.15970  25.21559   -6.65800  1.000 32.43570  ?  113 ILE B CG2 1 
ATOM   1945  C  CD1 . ILE B  1 121 ? 33.82009  27.04961   -8.13066  1.000 35.37379  ?  113 ILE B CD1 1 
ATOM   1946  N  N   . GLY B  1 122 ? 38.38721  26.38782   -4.48762  1.000 32.14316  ?  114 GLY B N   1 
ATOM   1947  C  CA  . GLY B  1 122 ? 39.55034  25.71510   -3.95182  1.000 38.98087  ?  114 GLY B CA  1 
ATOM   1948  C  C   . GLY B  1 122 ? 40.52484  26.61402   -3.22452  1.000 35.79802  ?  114 GLY B C   1 
ATOM   1949  O  O   . GLY B  1 122 ? 41.53546  26.11702   -2.71329  1.000 35.11535  ?  114 GLY B O   1 
ATOM   1950  N  N   . ARG B  1 123 ? 40.25855  27.91428   -3.16460  1.000 36.37591  ?  115 ARG B N   1 
ATOM   1951  C  CA  . ARG B  1 123 ? 41.09790  28.87631   -2.47202  1.000 33.29231  ?  115 ARG B CA  1 
ATOM   1952  C  C   . ARG B  1 123 ? 40.42326  29.28844   -1.16424  1.000 32.17316  ?  115 ARG B C   1 
ATOM   1953  O  O   . ARG B  1 123 ? 39.44904  28.66964   -0.72162  1.000 31.41798  ?  115 ARG B O   1 
ATOM   1954  C  CB  . ARG B  1 123 ? 41.38006  30.07053   -3.38588  1.000 33.20018  ?  115 ARG B CB  1 
ATOM   1955  C  CG  . ARG B  1 123 ? 41.60133  29.68258   -4.84051  1.000 33.38579  ?  115 ARG B CG  1 
ATOM   1956  C  CD  . ARG B  1 123 ? 42.40935  30.72821   -5.58988  1.000 37.82618  ?  115 ARG B CD  1 
ATOM   1957  N  NE  . ARG B  1 123 ? 42.66314  30.32657   -6.96849  1.000 38.71431  ?  115 ARG B NE  1 
ATOM   1958  C  CZ  . ARG B  1 123 ? 43.80278  29.80295   -7.39922  1.000 31.44521  ?  115 ARG B CZ  1 
ATOM   1959  N  NH1 . ARG B  1 123 ? 44.82590  29.60785   -6.58349  1.000 28.12553  ?  115 ARG B NH1 1 
ATOM   1960  N  NH2 . ARG B  1 123 ? 43.91912  29.46723   -8.68092  1.000 28.06611  ?  115 ARG B NH2 1 
ATOM   1961  N  N   . THR B  1 124 ? 40.94316  30.34266   -0.54045  1.000 29.96582  ?  116 THR B N   1 
ATOM   1962  C  CA  . THR B  1 124 ? 40.46433  30.79890   0.75767   1.000 31.30968  ?  116 THR B CA  1 
ATOM   1963  C  C   . THR B  1 124 ? 39.92728  32.21796   0.64820   1.000 29.59943  ?  116 THR B C   1 
ATOM   1964  O  O   . THR B  1 124 ? 40.60851  33.10669   0.12610   1.000 28.91375  ?  116 THR B O   1 
ATOM   1965  C  CB  . THR B  1 124 ? 41.57586  30.74709   1.81006   1.000 34.44069  ?  116 THR B CB  1 
ATOM   1966  O  OG1 . THR B  1 124 ? 42.32150  29.53300   1.66469   1.000 38.98376  ?  116 THR B OG1 1 
ATOM   1967  C  CG2 . THR B  1 124 ? 40.98578  30.80901   3.21128   1.000 32.30095  ?  116 THR B CG2 1 
ATOM   1968  N  N   . LEU B  1 125 ? 38.71022  32.42350   1.14327   1.000 28.02861  ?  117 LEU B N   1 
ATOM   1969  C  CA  . LEU B  1 125 ? 38.12380  33.74944   1.27981   1.000 29.18636  ?  117 LEU B CA  1 
ATOM   1970  C  C   . LEU B  1 125 ? 38.26007  34.19336   2.72986   1.000 32.06807  ?  117 LEU B C   1 
ATOM   1971  O  O   . LEU B  1 125 ? 37.88413  33.45505   3.64650   1.000 31.75162  ?  117 LEU B O   1 
ATOM   1972  C  CB  . LEU B  1 125 ? 36.65523  33.74688   0.85449   1.000 31.71273  ?  117 LEU B CB  1 
ATOM   1973  C  CG  . LEU B  1 125 ? 35.82150  34.95314   1.28712   1.000 30.19809  ?  117 LEU B CG  1 
ATOM   1974  C  CD1 . LEU B  1 125 ? 36.14359  36.16417   0.42594   1.000 29.43823  ?  117 LEU B CD1 1 
ATOM   1975  C  CD2 . LEU B  1 125 ? 34.34095  34.62227   1.22210   1.000 33.61009  ?  117 LEU B CD2 1 
ATOM   1976  N  N   . VAL B  1 126 ? 38.79773  35.39331   2.93523   1.000 26.68734  ?  118 VAL B N   1 
ATOM   1977  C  CA  . VAL B  1 126 ? 39.19005  35.85998   4.25933   1.000 30.94029  ?  118 VAL B CA  1 
ATOM   1978  C  C   . VAL B  1 126 ? 38.53089  37.20338   4.53812   1.000 35.55709  ?  118 VAL B C   1 
ATOM   1979  O  O   . VAL B  1 126 ? 38.57914  38.11023   3.69962   1.000 33.37011  ?  118 VAL B O   1 
ATOM   1980  C  CB  . VAL B  1 126 ? 40.72172  35.97931   4.38317   1.000 26.90894  ?  118 VAL B CB  1 
ATOM   1981  C  CG1 . VAL B  1 126 ? 41.09942  36.68683   5.67256   1.000 27.45878  ?  118 VAL B CG1 1 
ATOM   1982  C  CG2 . VAL B  1 126 ? 41.37108  34.60524   4.31060   1.000 30.99613  ?  118 VAL B CG2 1 
ATOM   1983  N  N   . VAL B  1 127 ? 37.91671  37.32726   5.71370   1.000 31.55190  ?  119 VAL B N   1 
ATOM   1984  C  CA  . VAL B  1 127 ? 37.47368  38.60979   6.24845   1.000 27.59949  ?  119 VAL B CA  1 
ATOM   1985  C  C   . VAL B  1 127 ? 38.53614  39.09716   7.22482   1.000 31.37604  ?  119 VAL B C   1 
ATOM   1986  O  O   . VAL B  1 127 ? 39.00704  38.33193   8.07631   1.000 33.12865  ?  119 VAL B O   1 
ATOM   1987  C  CB  . VAL B  1 127 ? 36.09477  38.49405   6.92372   1.000 28.92108  ?  119 VAL B CB  1 
ATOM   1988  C  CG1 . VAL B  1 127 ? 36.07465  37.35227   7.93183   1.000 33.73721  ?  119 VAL B CG1 1 
ATOM   1989  C  CG2 . VAL B  1 127 ? 35.71120  39.80977   7.58657   1.000 29.77116  ?  119 VAL B CG2 1 
ATOM   1990  N  N   . HIS B  1 128 ? 38.93050  40.36024   7.09454   1.000 30.24711  ?  120 HIS B N   1 
ATOM   1991  C  CA  . HIS B  1 128 ? 40.07708  40.88316   7.81872   1.000 30.71840  ?  120 HIS B CA  1 
ATOM   1992  C  C   . HIS B  1 128 ? 39.63370  41.69225   9.03645   1.000 33.67798  ?  120 HIS B C   1 
ATOM   1993  O  O   . HIS B  1 128 ? 38.44382  41.84655   9.32264   1.000 33.48835  ?  120 HIS B O   1 
ATOM   1994  C  CB  . HIS B  1 128 ? 40.95542  41.71875   6.88611   1.000 33.38762  ?  120 HIS B CB  1 
ATOM   1995  C  CG  . HIS B  1 128 ? 41.83650  40.89875   5.99591   1.000 33.53958  ?  120 HIS B CG  1 
ATOM   1996  N  ND1 . HIS B  1 128 ? 43.18884  40.75113   6.21760   1.000 37.50992  ?  120 HIS B ND1 1 
ATOM   1997  C  CD2 . HIS B  1 128 ? 41.55622  40.17486   4.88652   1.000 30.39032  ?  120 HIS B CD2 1 
ATOM   1998  C  CE1 . HIS B  1 128 ? 43.70446  39.97549   5.28065   1.000 34.09047  ?  120 HIS B CE1 1 
ATOM   1999  N  NE2 . HIS B  1 128 ? 42.73494  39.61251   4.46037   1.000 32.66134  ?  120 HIS B NE2 1 
ATOM   2000  N  N   . GLU B  1 129 ? 40.62235  42.21875   9.76210   1.000 33.69231  ?  121 GLU B N   1 
ATOM   2001  C  CA  . GLU B  1 129 ? 40.35821  42.90043   11.02440  1.000 35.40403  ?  121 GLU B CA  1 
ATOM   2002  C  C   . GLU B  1 129 ? 39.99787  44.36560   10.80799  1.000 33.54179  ?  121 GLU B C   1 
ATOM   2003  O  O   . GLU B  1 129 ? 39.01256  44.85961   11.36699  1.000 28.71388  ?  121 GLU B O   1 
ATOM   2004  C  CB  . GLU B  1 129 ? 41.57605  42.77778   11.94332  1.000 36.88586  ?  121 GLU B CB  1 
ATOM   2005  C  CG  . GLU B  1 129 ? 41.41027  43.43639   13.30145  1.000 37.95370  ?  121 GLU B CG  1 
ATOM   2006  C  CD  . GLU B  1 129 ? 42.73100  43.90565   13.88059  1.000 40.71348  ?  121 GLU B CD  1 
ATOM   2007  O  OE1 . GLU B  1 129 ? 43.71013  44.01540   13.11335  1.000 36.06606  ?  121 GLU B OE1 1 
ATOM   2008  O  OE2 . GLU B  1 129 ? 42.79163  44.16564   15.10081  1.000 38.11872  ?  121 GLU B OE2 1 
ATOM   2009  N  N   . LYS B  1 130 ? 40.78523  45.07546   10.00773  1.000 34.86526  ?  122 LYS B N   1 
ATOM   2010  C  CA  . LYS B  1 130 ? 40.58781  46.49412   9.76573   1.000 35.30787  ?  122 LYS B CA  1 
ATOM   2011  C  C   . LYS B  1 130 ? 40.05842  46.71386   8.35018   1.000 36.82656  ?  122 LYS B C   1 
ATOM   2012  O  O   . LYS B  1 130 ? 39.63053  45.77633   7.66651   1.000 31.74856  ?  122 LYS B O   1 
ATOM   2013  C  CB  . LYS B  1 130 ? 41.89437  47.25183   10.01223  1.000 37.78372  ?  122 LYS B CB  1 
ATOM   2014  C  CG  . LYS B  1 130 ? 42.51031  46.99373   11.37899  1.000 39.29720  ?  122 LYS B CG  1 
ATOM   2015  C  CD  . LYS B  1 130 ? 44.02551  46.91029   11.29678  1.000 39.24979  ?  122 LYS B CD  1 
ATOM   2016  C  CE  . LYS B  1 130 ? 44.63966  48.28037   11.05655  1.000 43.87070  ?  122 LYS B CE  1 
ATOM   2017  N  NZ  . LYS B  1 130 ? 45.99939  48.18146   10.45725  1.000 42.60552  ?  122 LYS B NZ  1 
ATOM   2018  N  N   . ALA B  1 131 ? 40.09054  47.96549   7.90943   1.000 40.87694  ?  123 ALA B N   1 
ATOM   2019  C  CA  . ALA B  1 131 ? 39.56493  48.34263   6.60834   1.000 38.86515  ?  123 ALA B CA  1 
ATOM   2020  C  C   . ALA B  1 131 ? 40.65073  48.26993   5.53970   1.000 37.15212  ?  123 ALA B C   1 
ATOM   2021  O  O   . ALA B  1 131 ? 41.84933  48.32073   5.82562   1.000 34.06342  ?  123 ALA B O   1 
ATOM   2022  C  CB  . ALA B  1 131 ? 38.97136  49.75102   6.65614   1.000 33.26850  ?  123 ALA B CB  1 
ATOM   2023  N  N   . ASP B  1 132 ? 40.20749  48.14951   4.29206   1.000 36.71246  ?  124 ASP B N   1 
ATOM   2024  C  CA  . ASP B  1 132 ? 41.09145  48.10417   3.13538   1.000 36.93556  ?  124 ASP B CA  1 
ATOM   2025  C  C   . ASP B  1 132 ? 41.12047  49.48269   2.48727   1.000 37.83573  ?  124 ASP B C   1 
ATOM   2026  O  O   . ASP B  1 132 ? 40.07721  49.99816   2.07105   1.000 33.97724  ?  124 ASP B O   1 
ATOM   2027  C  CB  . ASP B  1 132 ? 40.61994  47.04685   2.13643   1.000 35.86333  ?  124 ASP B CB  1 
ATOM   2028  C  CG  . ASP B  1 132 ? 41.69717  46.65548   1.14152   1.000 36.75161  ?  124 ASP B CG  1 
ATOM   2029  O  OD1 . ASP B  1 132 ? 42.55669  47.50147   0.81639   1.000 34.48379  ?  124 ASP B OD1 1 
ATOM   2030  O  OD2 . ASP B  1 132 ? 41.68074  45.49618   0.67872   1.000 36.86189  ?  124 ASP B OD2 1 
ATOM   2031  N  N   . ASP B  1 133 ? 42.31081  50.07508   2.40160   1.000 34.90977  ?  125 ASP B N   1 
ATOM   2032  C  CA  . ASP B  1 133 ? 42.46492  51.37310   1.75709   1.000 37.96902  ?  125 ASP B CA  1 
ATOM   2033  C  C   . ASP B  1 133 ? 42.47070  51.28191   0.23641   1.000 37.95709  ?  125 ASP B C   1 
ATOM   2034  O  O   . ASP B  1 133 ? 42.62289  52.31415   -0.42561  1.000 40.23698  ?  125 ASP B O   1 
ATOM   2035  C  CB  . ASP B  1 133 ? 43.74599  52.05993   2.24371   1.000 37.85857  ?  125 ASP B CB  1 
ATOM   2036  C  CG  . ASP B  1 133 ? 44.94735  51.13408   2.24038   1.000 38.11178  ?  125 ASP B CG  1 
ATOM   2037  O  OD1 . ASP B  1 133 ? 45.05088  50.28642   1.32978   1.000 37.43236  ?  125 ASP B OD1 1 
ATOM   2038  O  OD2 . ASP B  1 133 ? 45.79262  51.25625   3.15176   1.000 35.43397  ?  125 ASP B OD2 1 
ATOM   2039  N  N   . LEU B  1 134 ? 42.31393  50.07886   -0.32248  1.000 35.02562  ?  126 LEU B N   1 
ATOM   2040  C  CA  . LEU B  1 134 ? 42.20782  49.87156   -1.76886  1.000 37.24232  ?  126 LEU B CA  1 
ATOM   2041  C  C   . LEU B  1 134 ? 43.45292  50.36602   -2.50311  1.000 37.36996  ?  126 LEU B C   1 
ATOM   2042  O  O   . LEU B  1 134 ? 43.36663  50.96464   -3.57716  1.000 39.52229  ?  126 LEU B O   1 
ATOM   2043  C  CB  . LEU B  1 134 ? 40.94535  50.53054   -2.33132  1.000 38.04852  ?  126 LEU B CB  1 
ATOM   2044  C  CG  . LEU B  1 134 ? 39.66032  50.34029   -1.52110  1.000 34.90000  ?  126 LEU B CG  1 
ATOM   2045  C  CD1 . LEU B  1 134 ? 38.65142  51.43133   -1.84637  1.000 27.33422  ?  126 LEU B CD1 1 
ATOM   2046  C  CD2 . LEU B  1 134 ? 39.06474  48.96179   -1.76302  1.000 33.17354  ?  126 LEU B CD2 1 
ATOM   2047  N  N   . GLY B  1 135 ? 44.62239  50.10989   -1.92122  1.000 35.31299  ?  127 GLY B N   1 
ATOM   2048  C  CA  . GLY B  1 135 ? 45.86783  50.46973   -2.56916  1.000 37.35874  ?  127 GLY B CA  1 
ATOM   2049  C  C   . GLY B  1 135 ? 46.16098  51.95047   -2.62648  1.000 41.60693  ?  127 GLY B C   1 
ATOM   2050  O  O   . GLY B  1 135 ? 46.99207  52.37483   -3.43322  1.000 44.39480  ?  127 GLY B O   1 
ATOM   2051  N  N   . LYS B  1 136 ? 45.50294  52.75482   -1.79255  1.000 44.15541  ?  128 LYS B N   1 
ATOM   2052  C  CA  . LYS B  1 136 ? 45.72021  54.19525   -1.75984  1.000 41.48501  ?  128 LYS B CA  1 
ATOM   2053  C  C   . LYS B  1 136 ? 46.36906  54.65927   -0.46212  1.000 38.11022  ?  128 LYS B C   1 
ATOM   2054  O  O   . LYS B  1 136 ? 46.42060  55.86639   -0.20320  1.000 32.63202  ?  128 LYS B O   1 
ATOM   2055  C  CB  . LYS B  1 136 ? 44.39846  54.93600   -1.97705  1.000 38.10540  ?  128 LYS B CB  1 
ATOM   2056  C  CG  . LYS B  1 136 ? 43.41395  54.20517   -2.87470  1.000 37.23245  ?  128 LYS B CG  1 
ATOM   2057  C  CD  . LYS B  1 136 ? 43.74447  54.40898   -4.34222  1.000 49.76636  ?  128 LYS B CD  1 
ATOM   2058  C  CE  . LYS B  1 136 ? 42.64636  53.85801   -5.23526  1.000 42.70153  ?  128 LYS B CE  1 
ATOM   2059  N  NZ  . LYS B  1 136 ? 43.04667  52.57209   -5.86859  1.000 39.72579  ?  128 LYS B NZ  1 
ATOM   2060  N  N   . GLY B  1 137 ? 46.86708  53.73198   0.35881   1.000 39.98380  ?  129 GLY B N   1 
ATOM   2061  C  CA  . GLY B  1 137 ? 47.47249  54.10409   1.62511   1.000 41.07225  ?  129 GLY B CA  1 
ATOM   2062  C  C   . GLY B  1 137 ? 48.78423  54.84782   1.49262   1.000 41.42187  ?  129 GLY B C   1 
ATOM   2063  O  O   . GLY B  1 137 ? 49.17924  55.55470   2.42537   1.000 41.56973  ?  129 GLY B O   1 
ATOM   2064  N  N   . GLY B  1 138 ? 49.46847  54.70586   0.35843   1.000 42.97893  ?  130 GLY B N   1 
ATOM   2065  C  CA  . GLY B  1 138 ? 50.72999  55.37447   0.13379   1.000 40.34515  ?  130 GLY B CA  1 
ATOM   2066  C  C   . GLY B  1 138 ? 51.95512  54.60766   0.58143   1.000 39.02159  ?  130 GLY B C   1 
ATOM   2067  O  O   . GLY B  1 138 ? 53.07724  55.05035   0.30399   1.000 46.85879  ?  130 GLY B O   1 
ATOM   2068  N  N   . ASN B  1 139 ? 51.78351  53.48092   1.26556   1.000 36.65816  ?  131 ASN B N   1 
ATOM   2069  C  CA  . ASN B  1 139 ? 52.89750  52.66298   1.71252   1.000 41.01887  ?  131 ASN B CA  1 
ATOM   2070  C  C   . ASN B  1 139 ? 53.01758  51.42026   0.83503   1.000 40.49721  ?  131 ASN B C   1 
ATOM   2071  O  O   . ASN B  1 139 ? 52.22370  51.18909   -0.08030  1.000 42.02757  ?  131 ASN B O   1 
ATOM   2072  C  CB  . ASN B  1 139 ? 52.73014  52.27817   3.18411   1.000 42.62432  ?  131 ASN B CB  1 
ATOM   2073  C  CG  . ASN B  1 139 ? 51.29888  51.94791   3.54114   1.000 44.67229  ?  131 ASN B CG  1 
ATOM   2074  O  OD1 . ASN B  1 139 ? 50.41863  51.95069   2.68508   1.000 40.81346  ?  131 ASN B OD1 1 
ATOM   2075  N  ND2 . ASN B  1 139 ? 51.06035  51.64962   4.81221   1.000 47.15517  ?  131 ASN B ND2 1 
ATOM   2076  N  N   . GLU B  1 140 ? 54.03724  50.60894   1.12238   1.000 39.92818  ?  132 GLU B N   1 
ATOM   2077  C  CA  . GLU B  1 140 ? 54.20611  49.35422   0.39809   1.000 41.21334  ?  132 GLU B CA  1 
ATOM   2078  C  C   . GLU B  1 140 ? 53.11039  48.35963   0.76062   1.000 43.15208  ?  132 GLU B C   1 
ATOM   2079  O  O   . GLU B  1 140 ? 52.63454  47.61016   -0.10012  1.000 42.24395  ?  132 GLU B O   1 
ATOM   2080  C  CB  . GLU B  1 140 ? 55.58789  48.76503   0.68578   1.000 38.53585  ?  132 GLU B CB  1 
ATOM   2081  C  CG  . GLU B  1 140 ? 55.80334  47.36802   0.12263   1.000 41.57890  ?  132 GLU B CG  1 
ATOM   2082  C  CD  . GLU B  1 140 ? 56.70771  47.36151   -1.09378  1.000 37.94773  ?  132 GLU B CD  1 
ATOM   2083  O  OE1 . GLU B  1 140 ? 56.74645  48.38175   -1.81326  1.000 39.10084  ?  132 GLU B OE1 1 
ATOM   2084  O  OE2 . GLU B  1 140 ? 57.37971  46.33547   -1.33036  1.000 32.38366  ?  132 GLU B OE2 1 
ATOM   2085  N  N   . GLU B  1 141 ? 52.68606  48.34972   2.02700   1.000 41.33820  ?  133 GLU B N   1 
ATOM   2086  C  CA  . GLU B  1 141 ? 51.66675  47.40594   2.47059   1.000 39.47841  ?  133 GLU B CA  1 
ATOM   2087  C  C   . GLU B  1 141 ? 50.30440  47.67796   1.84562   1.000 37.69241  ?  133 GLU B C   1 
ATOM   2088  O  O   . GLU B  1 141 ? 49.47562  46.76374   1.78012   1.000 40.15000  ?  133 GLU B O   1 
ATOM   2089  C  CB  . GLU B  1 141 ? 51.55394  47.43246   3.99550   1.000 38.61943  ?  133 GLU B CB  1 
ATOM   2090  C  CG  . GLU B  1 141 ? 52.26810  46.28321   4.68704   1.000 43.31249  ?  133 GLU B CG  1 
ATOM   2091  C  CD  . GLU B  1 141 ? 51.50368  44.97826   4.58513   1.000 43.25408  ?  133 GLU B CD  1 
ATOM   2092  O  OE1 . GLU B  1 141 ? 50.41447  44.87685   5.18756   1.000 49.13685  ?  133 GLU B OE1 1 
ATOM   2093  O  OE2 . GLU B  1 141 ? 51.99141  44.05415   3.90079   1.000 44.07781  ?  133 GLU B OE2 1 
ATOM   2094  N  N   . SER B  1 142 ? 50.05074  48.90776   1.39056   1.000 38.01872  ?  134 SER B N   1 
ATOM   2095  C  CA  . SER B  1 142 ? 48.78913  49.19381   0.71581   1.000 40.12639  ?  134 SER B CA  1 
ATOM   2096  C  C   . SER B  1 142 ? 48.69147  48.46605   -0.61727  1.000 37.62080  ?  134 SER B C   1 
ATOM   2097  O  O   . SER B  1 142 ? 47.59354  48.07742   -1.03164  1.000 39.33745  ?  134 SER B O   1 
ATOM   2098  C  CB  . SER B  1 142 ? 48.63051  50.69901   0.50431   1.000 38.74194  ?  134 SER B CB  1 
ATOM   2099  O  OG  . SER B  1 142 ? 47.28088  51.04161   0.24659   1.000 40.77103  ?  134 SER B OG  1 
ATOM   2100  N  N   . THR B  1 143 ? 49.81894  48.27081   -1.29600  1.000 38.35375  ?  135 THR B N   1 
ATOM   2101  C  CA  . THR B  1 143 ? 49.85187  47.60526   -2.58946  1.000 44.97451  ?  135 THR B CA  1 
ATOM   2102  C  C   . THR B  1 143 ? 50.04853  46.09862   -2.47316  1.000 40.15345  ?  135 THR B C   1 
ATOM   2103  O  O   . THR B  1 143 ? 50.20764  45.42589   -3.49682  1.000 40.00294  ?  135 THR B O   1 
ATOM   2104  C  CB  . THR B  1 143 ? 50.95422  48.20899   -3.46256  1.000 47.73699  ?  135 THR B CB  1 
ATOM   2105  O  OG1 . THR B  1 143 ? 52.08406  48.54113   -2.64643  1.000 39.80454  ?  135 THR B OG1 1 
ATOM   2106  C  CG2 . THR B  1 143 ? 50.44899  49.46837   -4.14952  1.000 47.07212  ?  135 THR B CG2 1 
ATOM   2107  N  N   . LYS B  1 144 ? 50.03914  45.55677   -1.25688  1.000 41.68638  ?  136 LYS B N   1 
ATOM   2108  C  CA  . LYS B  1 144 ? 50.12685  44.11834   -1.03739  1.000 38.59974  ?  136 LYS B CA  1 
ATOM   2109  C  C   . LYS B  1 144 ? 48.90878  43.57001   -0.31324  1.000 29.79280  ?  136 LYS B C   1 
ATOM   2110  O  O   . LYS B  1 144 ? 48.30691  42.59218   -0.77335  1.000 34.64271  ?  136 LYS B O   1 
ATOM   2111  C  CB  . LYS B  1 144 ? 51.40236  43.77622   -0.24943  1.000 39.33786  ?  136 LYS B CB  1 
ATOM   2112  C  CG  . LYS B  1 144 ? 52.65135  44.48406   -0.74591  1.000 42.37263  ?  136 LYS B CG  1 
ATOM   2113  C  CD  . LYS B  1 144 ? 53.47546  43.58802   -1.65510  1.000 44.12367  ?  136 LYS B CD  1 
ATOM   2114  C  CE  . LYS B  1 144 ? 54.34085  44.40926   -2.59737  1.000 39.21900  ?  136 LYS B CE  1 
ATOM   2115  N  NZ  . LYS B  1 144 ? 55.47104  43.61404   -3.15135  1.000 30.09155  ?  136 LYS B NZ  1 
ATOM   2116  N  N   . THR B  1 145 ? 48.52604  44.17372   0.81308   1.000 31.73434  ?  137 THR B N   1 
ATOM   2117  C  CA  . THR B  1 145 ? 47.36035  43.74528   1.57000   1.000 35.44620  ?  137 THR B CA  1 
ATOM   2118  C  C   . THR B  1 145 ? 46.31393  44.83456   1.74835   1.000 34.02744  ?  137 THR B C   1 
ATOM   2119  O  O   . THR B  1 145 ? 45.18834  44.52238   2.15380   1.000 32.30972  ?  137 THR B O   1 
ATOM   2120  C  CB  . THR B  1 145 ? 47.77598  43.23349   2.95918   1.000 31.10459  ?  137 THR B CB  1 
ATOM   2121  O  OG1 . THR B  1 145 ? 48.36261  44.30450   3.70970   1.000 22.09511  ?  137 THR B OG1 1 
ATOM   2122  C  CG2 . THR B  1 145 ? 48.78046  42.09799   2.83358   1.000 33.84819  ?  137 THR B CG2 1 
ATOM   2123  N  N   . GLY B  1 146 ? 46.64269  46.09146   1.46056   1.000 32.98170  ?  138 GLY B N   1 
ATOM   2124  C  CA  . GLY B  1 146 ? 45.70450  47.17380   1.67046   1.000 31.77067  ?  138 GLY B CA  1 
ATOM   2125  C  C   . GLY B  1 146 ? 45.55341  47.60880   3.10791   1.000 33.73199  ?  138 GLY B C   1 
ATOM   2126  O  O   . GLY B  1 146 ? 44.57991  48.29575   3.43367   1.000 33.62070  ?  138 GLY B O   1 
ATOM   2127  N  N   . ASN B  1 147 ? 46.49011  47.22613   3.97980   1.000 35.59568  ?  139 ASN B N   1 
ATOM   2128  C  CA  . ASN B  1 147 ? 46.44343  47.56477   5.40387   1.000 35.37038  ?  139 ASN B CA  1 
ATOM   2129  C  C   . ASN B  1 147 ? 45.14233  47.08745   6.04565   1.000 35.39661  ?  139 ASN B C   1 
ATOM   2130  O  O   . ASN B  1 147 ? 44.58236  47.74535   6.92495   1.000 36.72297  ?  139 ASN B O   1 
ATOM   2131  C  CB  . ASN B  1 147 ? 46.64403  49.06618   5.62468   1.000 35.97266  ?  139 ASN B CB  1 
ATOM   2132  C  CG  . ASN B  1 147 ? 47.99988  49.54860   5.14750   1.000 36.28869  ?  139 ASN B CG  1 
ATOM   2133  O  OD1 . ASN B  1 147 ? 49.03134  48.96402   5.47886   1.000 35.16837  ?  139 ASN B OD1 1 
ATOM   2134  N  ND2 . ASN B  1 147 ? 48.00470  50.62081   4.36410   1.000 36.94396  ?  139 ASN B ND2 1 
ATOM   2135  N  N   . ALA B  1 148 ? 44.65728  45.92681   5.60057   1.000 36.36923  ?  140 ALA B N   1 
ATOM   2136  C  CA  . ALA B  1 148 ? 43.42259  45.36905   6.13567   1.000 37.23972  ?  140 ALA B CA  1 
ATOM   2137  C  C   . ALA B  1 148 ? 43.60913  44.73289   7.50615   1.000 38.23722  ?  140 ALA B C   1 
ATOM   2138  O  O   . ALA B  1 148 ? 42.61637  44.48728   8.19951   1.000 40.99796  ?  140 ALA B O   1 
ATOM   2139  C  CB  . ALA B  1 148 ? 42.84498  44.33917   5.16275   1.000 40.01632  ?  140 ALA B CB  1 
ATOM   2140  N  N   . GLY B  1 149 ? 44.84421  44.45890   7.90793   1.000 40.11306  ?  141 GLY B N   1 
ATOM   2141  C  CA  . GLY B  1 149 ? 45.10598  43.91206   9.22373   1.000 41.33366  ?  141 GLY B CA  1 
ATOM   2142  C  C   . GLY B  1 149 ? 45.14834  42.39608   9.23805   1.000 38.63793  ?  141 GLY B C   1 
ATOM   2143  O  O   . GLY B  1 149 ? 45.35737  41.72702   8.22140   1.000 33.94332  ?  141 GLY B O   1 
ATOM   2144  N  N   . SER B  1 150 ? 44.94121  41.84978   10.43374  1.000 39.66832  ?  142 SER B N   1 
ATOM   2145  C  CA  . SER B  1 150 ? 44.98064  40.40999   10.62707  1.000 41.65938  ?  142 SER B CA  1 
ATOM   2146  C  C   . SER B  1 150 ? 43.72514  39.75567   10.05184  1.000 41.64993  ?  142 SER B C   1 
ATOM   2147  O  O   . SER B  1 150 ? 42.75548  40.41919   9.67263   1.000 39.36034  ?  142 SER B O   1 
ATOM   2148  C  CB  . SER B  1 150 ? 45.12310  40.07409   12.11108  1.000 47.71976  ?  142 SER B CB  1 
ATOM   2149  O  OG  . SER B  1 150 ? 44.02575  40.57482   12.85478  1.000 51.55842  ?  142 SER B OG  1 
ATOM   2150  N  N   . ARG B  1 151 ? 43.75393  38.42662   9.99393   1.000 43.65513  ?  143 ARG B N   1 
ATOM   2151  C  CA  . ARG B  1 151 ? 42.65902  37.63365   9.44675   1.000 38.20820  ?  143 ARG B CA  1 
ATOM   2152  C  C   . ARG B  1 151 ? 41.78245  37.15243   10.59774  1.000 39.23916  ?  143 ARG B C   1 
ATOM   2153  O  O   . ARG B  1 151 ? 42.22795  36.36644   11.44040  1.000 44.89453  ?  143 ARG B O   1 
ATOM   2154  C  CB  . ARG B  1 151 ? 43.19739  36.45827   8.63449   1.000 33.08662  ?  143 ARG B CB  1 
ATOM   2155  C  CG  . ARG B  1 151 ? 44.19386  36.85658   7.55858   1.000 33.56150  ?  143 ARG B CG  1 
ATOM   2156  C  CD  . ARG B  1 151 ? 45.15787  35.72368   7.25077   1.000 34.80621  ?  143 ARG B CD  1 
ATOM   2157  N  NE  . ARG B  1 151 ? 46.30007  36.17571   6.46561   1.000 34.37005  ?  143 ARG B NE  1 
ATOM   2158  C  CZ  . ARG B  1 151 ? 46.72136  35.59089   5.35265   1.000 33.67198  ?  143 ARG B CZ  1 
ATOM   2159  N  NH1 . ARG B  1 151 ? 46.11700  34.52078   4.86285   1.000 38.71371  ?  143 ARG B NH1 1 
ATOM   2160  N  NH2 . ARG B  1 151 ? 47.77388  36.09367   4.71359   1.000 32.64532  ?  143 ARG B NH2 1 
ATOM   2161  N  N   . LEU B  1 152 ? 40.53409  37.62213   10.62857  1.000 37.92921  ?  144 LEU B N   1 
ATOM   2162  C  CA  . LEU B  1 152 ? 39.61681  37.23335   11.69445  1.000 39.60245  ?  144 LEU B CA  1 
ATOM   2163  C  C   . LEU B  1 152 ? 39.03206  35.84770   11.44634  1.000 40.64161  ?  144 LEU B C   1 
ATOM   2164  O  O   . LEU B  1 152 ? 39.03513  34.99509   12.34104  1.000 38.56292  ?  144 LEU B O   1 
ATOM   2165  C  CB  . LEU B  1 152 ? 38.50207  38.27205   11.83161  1.000 37.75692  ?  144 LEU B CB  1 
ATOM   2166  C  CG  . LEU B  1 152 ? 38.93933  39.67158   12.26807  1.000 30.87244  ?  144 LEU B CG  1 
ATOM   2167  C  CD1 . LEU B  1 152 ? 37.73960  40.59828   12.39471  1.000 30.20302  ?  144 LEU B CD1 1 
ATOM   2168  C  CD2 . LEU B  1 152 ? 39.71500  39.60978   13.57562  1.000 32.41030  ?  144 LEU B CD2 1 
ATOM   2169  N  N   . ALA B  1 153 ? 38.52674  35.60651   10.23877  1.000 39.91920  ?  145 ALA B N   1 
ATOM   2170  C  CA  . ALA B  1 153 ? 37.96878  34.31342   9.87577   1.000 37.85442  ?  145 ALA B CA  1 
ATOM   2171  C  C   . ALA B  1 153 ? 38.37985  33.97351   8.45126   1.000 35.78929  ?  145 ALA B C   1 
ATOM   2172  O  O   . ALA B  1 153 ? 38.80310  34.83887   7.68083   1.000 32.92366  ?  145 ALA B O   1 
ATOM   2173  C  CB  . ALA B  1 153 ? 36.44004  34.29510   10.00708  1.000 35.04719  ?  145 ALA B CB  1 
ATOM   2174  N  N   . CYS B  1 154 ? 38.24856  32.69517   8.10833   1.000 38.09740  ?  146 CYS B N   1 
ATOM   2175  C  CA  . CYS B  1 154 ? 38.61968  32.21920   6.78330   1.000 34.55209  ?  146 CYS B CA  1 
ATOM   2176  C  C   . CYS B  1 154 ? 37.85527  30.93600   6.49239   1.000 34.90184  ?  146 CYS B C   1 
ATOM   2177  O  O   . CYS B  1 154 ? 37.22324  30.34926   7.37407   1.000 35.42470  ?  146 CYS B O   1 
ATOM   2178  C  CB  . CYS B  1 154 ? 40.13149  31.99628   6.67300   1.000 34.19685  ?  146 CYS B CB  1 
ATOM   2179  S  SG  . CYS B  1 154 ? 40.84115  31.01557   8.01542   1.000 46.82021  ?  146 CYS B SG  1 
ATOM   2180  N  N   . GLY B  1 155 ? 37.92421  30.50860   5.23464   1.000 38.69198  ?  147 GLY B N   1 
ATOM   2181  C  CA  . GLY B  1 155 ? 37.25796  29.29804   4.79847   1.000 34.72799  ?  147 GLY B CA  1 
ATOM   2182  C  C   . GLY B  1 155 ? 37.60152  28.93909   3.36829   1.000 32.76247  ?  147 GLY B C   1 
ATOM   2183  O  O   . GLY B  1 155 ? 37.89037  29.82169   2.55498   1.000 34.25663  ?  147 GLY B O   1 
ATOM   2184  N  N   . VAL B  1 156 ? 37.57568  27.65032   3.04715   1.000 34.13625  ?  148 VAL B N   1 
ATOM   2185  C  CA  . VAL B  1 156 ? 37.91895  27.17538   1.71178   1.000 34.03092  ?  148 VAL B CA  1 
ATOM   2186  C  C   . VAL B  1 156 ? 36.67823  27.25385   0.83172   1.000 35.53317  ?  148 VAL B C   1 
ATOM   2187  O  O   . VAL B  1 156 ? 35.62862  26.69608   1.17044   1.000 38.03874  ?  148 VAL B O   1 
ATOM   2188  C  CB  . VAL B  1 156 ? 38.47587  25.74493   1.75487   1.000 29.99936  ?  148 VAL B CB  1 
ATOM   2189  C  CG1 . VAL B  1 156 ? 39.05970  25.36336   0.40262   1.000 31.25569  ?  148 VAL B CG1 1 
ATOM   2190  C  CG2 . VAL B  1 156 ? 39.52433  25.61730   2.84935   1.000 32.26474  ?  148 VAL B CG2 1 
ATOM   2191  N  N   . ILE B  1 157 ? 36.79828  27.94953   -0.29903  1.000 36.59000  ?  149 ILE B N   1 
ATOM   2192  C  CA  . ILE B  1 157 ? 35.69056  28.05321   -1.24039  1.000 34.98012  ?  149 ILE B CA  1 
ATOM   2193  C  C   . ILE B  1 157 ? 35.48894  26.71158   -1.92982  1.000 32.16010  ?  149 ILE B C   1 
ATOM   2194  O  O   . ILE B  1 157 ? 36.43550  26.12204   -2.46769  1.000 31.00423  ?  149 ILE B O   1 
ATOM   2195  C  CB  . ILE B  1 157 ? 35.95231  29.17256   -2.25841  1.000 33.74357  ?  149 ILE B CB  1 
ATOM   2196  C  CG1 . ILE B  1 157 ? 36.76544  30.29732   -1.61400  1.000 26.56674  ?  149 ILE B CG1 1 
ATOM   2197  C  CG2 . ILE B  1 157 ? 34.64179  29.70476   -2.81512  1.000 33.14715  ?  149 ILE B CG2 1 
ATOM   2198  C  CD1 . ILE B  1 157 ? 37.18840  31.37733   -2.58203  1.000 27.17238  ?  149 ILE B CD1 1 
ATOM   2199  N  N   . GLY B  1 158 ? 34.24894  26.22094   -1.91811  1.000 31.66730  ?  150 GLY B N   1 
ATOM   2200  C  CA  . GLY B  1 158 ? 33.94640  24.92312   -2.47323  1.000 37.65310  ?  150 GLY B CA  1 
ATOM   2201  C  C   . GLY B  1 158 ? 32.73624  24.96970   -3.38544  1.000 38.00291  ?  150 GLY B C   1 
ATOM   2202  O  O   . GLY B  1 158 ? 31.94500  25.91254   -3.36728  1.000 39.33292  ?  150 GLY B O   1 
ATOM   2203  N  N   . ILE B  1 159 ? 32.60770  23.91676   -4.19324  1.000 35.85952  ?  151 ILE B N   1 
ATOM   2204  C  CA  . ILE B  1 159 ? 31.47981  23.80019   -5.10898  1.000 35.03918  ?  151 ILE B CA  1 
ATOM   2205  C  C   . ILE B  1 159 ? 30.22588  23.44720   -4.32159  1.000 41.09438  ?  151 ILE B C   1 
ATOM   2206  O  O   . ILE B  1 159 ? 30.24438  22.56305   -3.45511  1.000 41.37981  ?  151 ILE B O   1 
ATOM   2207  C  CB  . ILE B  1 159 ? 31.77258  22.75140   -6.19232  1.000 31.89341  ?  151 ILE B CB  1 
ATOM   2208  C  CG1 . ILE B  1 159 ? 33.11649  23.03896   -6.86527  1.000 35.53082  ?  151 ILE B CG1 1 
ATOM   2209  C  CG2 . ILE B  1 159 ? 30.65426  22.71927   -7.22374  1.000 30.43626  ?  151 ILE B CG2 1 
ATOM   2210  C  CD1 . ILE B  1 159 ? 33.95291  21.80200   -7.11313  1.000 36.96975  ?  151 ILE B CD1 1 
ATOM   2211  N  N   . ALA B  1 160 ? 29.13078  24.13697   -4.61818  1.000 38.47469  ?  152 ALA B N   1 
ATOM   2212  C  CA  . ALA B  1 160 ? 27.85364  23.93374   -3.94908  1.000 38.58208  ?  152 ALA B CA  1 
ATOM   2213  C  C   . ALA B  1 160 ? 26.81612  23.44133   -4.95416  1.000 42.24613  ?  152 ALA B C   1 
ATOM   2214  O  O   . ALA B  1 160 ? 27.08106  23.32549   -6.15326  1.000 36.57186  ?  152 ALA B O   1 
ATOM   2215  C  CB  . ALA B  1 160 ? 27.38609  25.22159   -3.26493  1.000 41.33248  ?  152 ALA B CB  1 
ATOM   2216  N  N   . GLN B  1 161 ? 25.62165  23.15105   -4.44820  1.000 43.13293  ?  153 GLN B N   1 
ATOM   2217  C  CA  . GLN B  1 161 ? 24.52761  22.67372   -5.28598  1.000 46.03847  ?  153 GLN B CA  1 
ATOM   2218  C  C   . GLN B  1 161 ? 23.67199  23.83469   -5.78184  1.000 44.17294  ?  153 GLN B C   1 
ATOM   2219  O  O   . GLN B  1 161 ? 23.47711  24.82469   -5.07653  1.000 43.59963  ?  153 GLN B O   1 
ATOM   2220  C  CB  . GLN B  1 161 ? 23.66218  21.67175   -4.51838  1.000 46.51803  ?  153 GLN B CB  1 
ATOM   2221  C  CG  . GLN B  1 161 ? 22.62278  20.96387   -5.37320  1.000 45.89585  ?  153 GLN B CG  1 
ATOM   2222  C  CD  . GLN B  1 161 ? 21.92047  19.84468   -4.62962  1.000 44.55606  ?  153 GLN B CD  1 
ATOM   2223  O  OE1 . GLN B  1 161 ? 21.37941  20.04933   -3.54310  1.000 42.05074  ?  153 GLN B OE1 1 
ATOM   2224  N  NE2 . GLN B  1 161 ? 21.92544  18.65191   -5.21366  1.000 39.45632  ?  153 GLN B NE2 1 
ATOM   2225  O  OXT . GLN B  1 161 ? 23.15319  23.80966   -6.89794  1.000 45.79301  ?  153 GLN B OXT 1 
ATOM   2226  N  N   . THR C  1 10  ? 74.19612  -17.57282  -14.32549 1.000 44.41422  ?  2   THR C N   1 
ATOM   2227  C  CA  . THR C  1 10  ? 73.35940  -18.30217  -13.38034 1.000 47.28001  ?  2   THR C CA  1 
ATOM   2228  C  C   . THR C  1 10  ? 74.08145  -18.48879  -12.04929 1.000 45.94157  ?  2   THR C C   1 
ATOM   2229  O  O   . THR C  1 10  ? 75.19308  -19.01545  -12.00453 1.000 46.31550  ?  2   THR C O   1 
ATOM   2230  C  CB  . THR C  1 10  ? 72.94946  -19.67961  -13.93499 1.000 49.66129  ?  2   THR C CB  1 
ATOM   2231  O  OG1 . THR C  1 10  ? 72.11310  -19.50391  -15.08488 1.000 60.35101  ?  2   THR C OG1 1 
ATOM   2232  C  CG2 . THR C  1 10  ? 72.18924  -20.47178  -12.88490 1.000 47.69797  ?  2   THR C CG2 1 
ATOM   2233  N  N   . LYS C  1 11  ? 73.44283  -18.05139  -10.96593 1.000 44.43004  ?  3   LYS C N   1 
ATOM   2234  C  CA  . LYS C  1 11  ? 74.00936  -18.14894  -9.62996  1.000 40.97279  ?  3   LYS C CA  1 
ATOM   2235  C  C   . LYS C  1 11  ? 73.03057  -18.85720  -8.70533  1.000 38.00913  ?  3   LYS C C   1 
ATOM   2236  O  O   . LYS C  1 11  ? 71.81190  -18.77222  -8.87993  1.000 38.99957  ?  3   LYS C O   1 
ATOM   2237  C  CB  . LYS C  1 11  ? 74.35324  -16.76468  -9.06218  1.000 44.70995  ?  3   LYS C CB  1 
ATOM   2238  C  CG  . LYS C  1 11  ? 75.55786  -16.10958  -9.71498  1.000 42.14834  ?  3   LYS C CG  1 
ATOM   2239  C  CD  . LYS C  1 11  ? 75.49456  -14.59578  -9.60433  1.000 39.13871  ?  3   LYS C CD  1 
ATOM   2240  C  CE  . LYS C  1 11  ? 75.82752  -13.93205  -10.93034 1.000 49.47850  ?  3   LYS C CE  1 
ATOM   2241  N  NZ  . LYS C  1 11  ? 75.00715  -14.47856  -12.04620 1.000 52.64370  ?  3   LYS C NZ  1 
ATOM   2242  N  N   . ALA C  1 12  ? 73.57969  -19.55817  -7.71587  1.000 38.71825  ?  4   ALA C N   1 
ATOM   2243  C  CA  . ALA C  1 12  ? 72.78030  -20.27186  -6.73280  1.000 35.26398  ?  4   ALA C CA  1 
ATOM   2244  C  C   . ALA C  1 12  ? 73.44479  -20.15566  -5.36914  1.000 31.50399  ?  4   ALA C C   1 
ATOM   2245  O  O   . ALA C  1 12  ? 74.62684  -19.82143  -5.25673  1.000 31.79917  ?  4   ALA C O   1 
ATOM   2246  C  CB  . ALA C  1 12  ? 72.59595  -21.74740  -7.11289  1.000 32.78909  ?  4   ALA C CB  1 
ATOM   2247  N  N   . VAL C  1 13  ? 72.66485  -20.43629  -4.32662  1.000 33.54418  ?  5   VAL C N   1 
ATOM   2248  C  CA  . VAL C  1 13  ? 73.14319  -20.37252  -2.95230  1.000 34.61212  ?  5   VAL C CA  1 
ATOM   2249  C  C   . VAL C  1 13  ? 72.48406  -21.49032  -2.15570  1.000 31.75924  ?  5   VAL C C   1 
ATOM   2250  O  O   . VAL C  1 13  ? 71.38747  -21.95294  -2.48516  1.000 30.57127  ?  5   VAL C O   1 
ATOM   2251  C  CB  . VAL C  1 13  ? 72.86627  -18.99099  -2.31081  1.000 37.00193  ?  5   VAL C CB  1 
ATOM   2252  C  CG1 . VAL C  1 13  ? 71.39230  -18.84206  -1.95728  1.000 36.90611  ?  5   VAL C CG1 1 
ATOM   2253  C  CG2 . VAL C  1 13  ? 73.74913  -18.77370  -1.08773  1.000 30.51204  ?  5   VAL C CG2 1 
ATOM   2254  N  N   . CYS C  1 14  ? 73.17293  -21.93591  -1.10696  1.000 34.86658  ?  6   CYS C N   1 
ATOM   2255  C  CA  . CYS C  1 14  ? 72.67691  -22.99621  -0.23734  1.000 33.31657  ?  6   CYS C CA  1 
ATOM   2256  C  C   . CYS C  1 14  ? 73.08540  -22.68175  1.19202   1.000 33.12762  ?  6   CYS C C   1 
ATOM   2257  O  O   . CYS C  1 14  ? 74.27897  -22.66661  1.50785   1.000 29.86672  ?  6   CYS C O   1 
ATOM   2258  C  CB  . CYS C  1 14  ? 73.21991  -24.36334  -0.66407  1.000 30.82080  ?  6   CYS C CB  1 
ATOM   2259  S  SG  . CYS C  1 14  ? 72.88150  -25.69734  0.50681   1.000 36.50024  ?  6   CYS C SG  1 
ATOM   2260  N  N   . VAL C  1 15  ? 72.10065  -22.43032  2.04858   1.000 38.33371  ?  7   VAL C N   1 
ATOM   2261  C  CA  . VAL C  1 15  ? 72.34592  -22.13014  3.45438   1.000 39.01498  ?  7   VAL C CA  1 
ATOM   2262  C  C   . VAL C  1 15  ? 72.28628  -23.44184  4.22840   1.000 34.23599  ?  7   VAL C C   1 
ATOM   2263  O  O   . VAL C  1 15  ? 71.23342  -24.07977  4.30981   1.000 34.16470  ?  7   VAL C O   1 
ATOM   2264  C  CB  . VAL C  1 15  ? 71.33632  -21.11280  3.99720   1.000 40.14072  ?  7   VAL C CB  1 
ATOM   2265  C  CG1 . VAL C  1 15  ? 71.45233  -21.00532  5.51017   1.000 40.18645  ?  7   VAL C CG1 1 
ATOM   2266  C  CG2 . VAL C  1 15  ? 71.55407  -19.75755  3.34331   1.000 35.57533  ?  7   VAL C CG2 1 
ATOM   2267  N  N   . LEU C  1 16  ? 73.41914  -23.84534  4.79672   1.000 31.28949  ?  8   LEU C N   1 
ATOM   2268  C  CA  . LEU C  1 16  ? 73.51949  -25.10751  5.51545   1.000 34.62837  ?  8   LEU C CA  1 
ATOM   2269  C  C   . LEU C  1 16  ? 73.15998  -24.90803  6.98167   1.000 39.27407  ?  8   LEU C C   1 
ATOM   2270  O  O   . LEU C  1 16  ? 73.70594  -24.02318  7.64858   1.000 44.48146  ?  8   LEU C O   1 
ATOM   2271  C  CB  . LEU C  1 16  ? 74.92871  -25.68723  5.39194   1.000 35.95047  ?  8   LEU C CB  1 
ATOM   2272  C  CG  . LEU C  1 16  ? 75.26494  -26.35252  4.05701   1.000 36.43086  ?  8   LEU C CG  1 
ATOM   2273  C  CD1 . LEU C  1 16  ? 76.12964  -25.43492  3.21328   1.000 31.22152  ?  8   LEU C CD1 1 
ATOM   2274  C  CD2 . LEU C  1 16  ? 75.95413  -27.68948  4.28022   1.000 38.99692  ?  8   LEU C CD2 1 
ATOM   2275  N  N   . LYS C  1 17  ? 72.23993  -25.73322  7.47549   1.000 36.91386  ?  9   LYS C N   1 
ATOM   2276  C  CA  . LYS C  1 17  ? 71.84071  -25.72100  8.87390   1.000 38.71116  ?  9   LYS C CA  1 
ATOM   2277  C  C   . LYS C  1 17  ? 71.59829  -27.15450  9.32290   1.000 43.97136  ?  9   LYS C C   1 
ATOM   2278  O  O   . LYS C  1 17  ? 71.49690  -28.07562  8.50813   1.000 46.00919  ?  9   LYS C O   1 
ATOM   2279  C  CB  . LYS C  1 17  ? 70.58875  -24.86267  9.09891   1.000 36.78405  ?  9   LYS C CB  1 
ATOM   2280  C  CG  . LYS C  1 17  ? 70.85039  -23.36492  9.09711   1.000 40.01944  ?  9   LYS C CG  1 
ATOM   2281  C  CD  . LYS C  1 17  ? 69.55112  -22.57709  9.12329   1.000 38.05067  ?  9   LYS C CD  1 
ATOM   2282  C  CE  . LYS C  1 17  ? 69.81239  -21.08010  9.09325   1.000 35.59164  ?  9   LYS C CE  1 
ATOM   2283  N  NZ  . LYS C  1 17  ? 68.54629  -20.29699  9.06882   1.000 44.53345  ?  9   LYS C NZ  1 
ATOM   2284  N  N   . GLY C  1 18  ? 71.50653  -27.33949  10.63435  1.000 44.09101  ?  10  GLY C N   1 
ATOM   2285  C  CA  . GLY C  1 18  ? 71.27362  -28.66706  11.17035  1.000 46.25410  ?  10  GLY C CA  1 
ATOM   2286  C  C   . GLY C  1 18  ? 70.97071  -28.60191  12.64944  1.000 53.74201  ?  10  GLY C C   1 
ATOM   2287  O  O   . GLY C  1 18  ? 70.90115  -27.52582  13.24918  1.000 50.41365  ?  10  GLY C O   1 
ATOM   2288  N  N   . ASP C  1 19  ? 70.79009  -29.78535  13.23449  1.000 61.63140  ?  11  ASP C N   1 
ATOM   2289  C  CA  . ASP C  1 19  ? 70.51117  -29.92507  14.65706  1.000 62.41668  ?  11  ASP C CA  1 
ATOM   2290  C  C   . ASP C  1 19  ? 71.77188  -29.89930  15.51338  1.000 62.00330  ?  11  ASP C C   1 
ATOM   2291  O  O   . ASP C  1 19  ? 71.75416  -30.41523  16.63758  1.000 63.40310  ?  11  ASP C O   1 
ATOM   2292  C  CB  . ASP C  1 19  ? 69.73164  -31.21739  14.91421  1.000 59.41003  ?  11  ASP C CB  1 
ATOM   2293  C  CG  . ASP C  1 19  ? 68.56770  -31.39559  13.95909  1.000 62.28935  ?  11  ASP C CG  1 
ATOM   2294  O  OD1 . ASP C  1 19  ? 68.28382  -30.45827  13.18408  1.000 69.11050  ?  11  ASP C OD1 1 
ATOM   2295  O  OD2 . ASP C  1 19  ? 67.93710  -32.47359  13.98267  1.000 64.10669  ?  11  ASP C OD2 1 
ATOM   2296  N  N   . GLY C  1 20  ? 72.85805  -29.31620  15.01288  1.000 56.55886  ?  12  GLY C N   1 
ATOM   2297  C  CA  . GLY C  1 20  ? 74.09819  -29.25681  15.74638  1.000 55.84398  ?  12  GLY C CA  1 
ATOM   2298  C  C   . GLY C  1 20  ? 74.81553  -27.93493  15.56638  1.000 54.75429  ?  12  GLY C C   1 
ATOM   2299  O  O   . GLY C  1 20  ? 74.20159  -26.89594  15.30350  1.000 48.36376  ?  12  GLY C O   1 
ATOM   2300  N  N   . PRO C  1 21  ? 76.14376  -27.95134  15.70738  1.000 54.08057  ?  13  PRO C N   1 
ATOM   2301  C  CA  . PRO C  1 21  ? 76.92403  -26.71403  15.59742  1.000 48.56341  ?  13  PRO C CA  1 
ATOM   2302  C  C   . PRO C  1 21  ? 77.31964  -26.32322  14.18263  1.000 43.54426  ?  13  PRO C C   1 
ATOM   2303  O  O   . PRO C  1 21  ? 77.78218  -25.19088  13.98512  1.000 42.30395  ?  13  PRO C O   1 
ATOM   2304  C  CB  . PRO C  1 21  ? 78.17220  -27.03864  16.42971  1.000 48.47358  ?  13  PRO C CB  1 
ATOM   2305  C  CG  . PRO C  1 21  ? 78.35958  -28.50652  16.23957  1.000 45.71453  ?  13  PRO C CG  1 
ATOM   2306  C  CD  . PRO C  1 21  ? 76.98267  -29.10739  16.07147  1.000 46.31975  ?  13  PRO C CD  1 
ATOM   2307  N  N   . VAL C  1 22  ? 77.15386  -27.20680  13.20441  1.000 42.13152  ?  14  VAL C N   1 
ATOM   2308  C  CA  . VAL C  1 22  ? 77.63205  -26.94579  11.85131  1.000 41.21976  ?  14  VAL C CA  1 
ATOM   2309  C  C   . VAL C  1 22  ? 76.62198  -26.07820  11.11255  1.000 43.86730  ?  14  VAL C C   1 
ATOM   2310  O  O   . VAL C  1 22  ? 75.42118  -26.37465  11.09541  1.000 40.87135  ?  14  VAL C O   1 
ATOM   2311  C  CB  . VAL C  1 22  ? 77.88864  -28.26280  11.10319  1.000 35.85718  ?  14  VAL C CB  1 
ATOM   2312  C  CG1 . VAL C  1 22  ? 78.42923  -27.98509  9.70918   1.000 33.67801  ?  14  VAL C CG1 1 
ATOM   2313  C  CG2 . VAL C  1 22  ? 78.85562  -29.13069  11.88971  1.000 33.57564  ?  14  VAL C CG2 1 
ATOM   2314  N  N   . GLN C  1 23  ? 77.11093  -25.00272  10.49869  1.000 46.12425  ?  15  GLN C N   1 
ATOM   2315  C  CA  . GLN C  1 23  ? 76.27952  -24.10510  9.70920   1.000 44.76880  ?  15  GLN C CA  1 
ATOM   2316  C  C   . GLN C  1 23  ? 77.18389  -23.29479  8.79277   1.000 40.75199  ?  15  GLN C C   1 
ATOM   2317  O  O   . GLN C  1 23  ? 78.37815  -23.13190  9.05686   1.000 45.25103  ?  15  GLN C O   1 
ATOM   2318  C  CB  . GLN C  1 23  ? 75.43829  -23.18292  10.59952  1.000 45.35247  ?  15  GLN C CB  1 
ATOM   2319  C  CG  . GLN C  1 23  ? 76.18590  -21.96544  11.11888  1.000 51.80021  ?  15  GLN C CG  1 
ATOM   2320  C  CD  . GLN C  1 23  ? 75.59847  -21.42768  12.40832  1.000 64.44695  ?  15  GLN C CD  1 
ATOM   2321  O  OE1 . GLN C  1 23  ? 74.48952  -21.79266  12.79831  1.000 70.64312  ?  15  GLN C OE1 1 
ATOM   2322  N  NE2 . GLN C  1 23  ? 76.34162  -20.55461  13.07844  1.000 65.13970  ?  15  GLN C NE2 1 
ATOM   2323  N  N   . GLY C  1 24  ? 76.60204  -22.79307  7.70990   1.000 29.80281  ?  16  GLY C N   1 
ATOM   2324  C  CA  . GLY C  1 24  ? 77.36496  -22.00588  6.76454   1.000 31.15514  ?  16  GLY C CA  1 
ATOM   2325  C  C   . GLY C  1 24  ? 76.54319  -21.68038  5.53347   1.000 35.21447  ?  16  GLY C C   1 
ATOM   2326  O  O   . GLY C  1 24  ? 75.33225  -21.90975  5.48931   1.000 32.72991  ?  16  GLY C O   1 
ATOM   2327  N  N   . ILE C  1 25  ? 77.23539  -21.13770  4.53322   1.000 35.22163  ?  17  ILE C N   1 
ATOM   2328  C  CA  . ILE C  1 25  ? 76.62513  -20.71530  3.27671   1.000 32.70211  ?  17  ILE C CA  1 
ATOM   2329  C  C   . ILE C  1 25  ? 77.56173  -21.09552  2.13828   1.000 36.14443  ?  17  ILE C C   1 
ATOM   2330  O  O   . ILE C  1 25  ? 78.76354  -20.81534  2.19795   1.000 37.26422  ?  17  ILE C O   1 
ATOM   2331  C  CB  . ILE C  1 25  ? 76.33903  -19.19968  3.26142   1.000 27.11480  ?  17  ILE C CB  1 
ATOM   2332  C  CG1 . ILE C  1 25  ? 75.12149  -18.87462  4.12950   1.000 32.93509  ?  17  ILE C CG1 1 
ATOM   2333  C  CG2 . ILE C  1 25  ? 76.12871  -18.70150  1.83828   1.000 28.88411  ?  17  ILE C CG2 1 
ATOM   2334  C  CD1 . ILE C  1 25  ? 75.20243  -17.52748  4.81422   1.000 24.28008  ?  17  ILE C CD1 1 
ATOM   2335  N  N   . ILE C  1 26  ? 77.01580  -21.73353  1.10492   1.000 32.98999  ?  18  ILE C N   1 
ATOM   2336  C  CA  . ILE C  1 26  ? 77.77918  -22.15997  -0.06215  1.000 37.26420  ?  18  ILE C CA  1 
ATOM   2337  C  C   . ILE C  1 26  ? 77.19195  -21.48680  -1.29440  1.000 36.55472  ?  18  ILE C C   1 
ATOM   2338  O  O   . ILE C  1 26  ? 75.97745  -21.54408  -1.51958  1.000 36.80076  ?  18  ILE C O   1 
ATOM   2339  C  CB  . ILE C  1 26  ? 77.77123  -23.69174  -0.21762  1.000 38.04335  ?  18  ILE C CB  1 
ATOM   2340  C  CG1 . ILE C  1 26  ? 78.62267  -24.33736  0.87510   1.000 33.59247  ?  18  ILE C CG1 1 
ATOM   2341  C  CG2 . ILE C  1 26  ? 78.27740  -24.09457  -1.59298  1.000 36.51377  ?  18  ILE C CG2 1 
ATOM   2342  C  CD1 . ILE C  1 26  ? 80.04743  -23.84695  0.89838   1.000 37.94884  ?  18  ILE C CD1 1 
ATOM   2343  N  N   . ASN C  1 27  ? 78.05192  -20.85437  -2.08804  1.000 34.33673  ?  19  ASN C N   1 
ATOM   2344  C  CA  . ASN C  1 27  ? 77.63785  -20.15048  -3.29306  1.000 35.59740  ?  19  ASN C CA  1 
ATOM   2345  C  C   . ASN C  1 27  ? 77.99229  -20.96483  -4.53056  1.000 36.48938  ?  19  ASN C C   1 
ATOM   2346  O  O   . ASN C  1 27  ? 79.05799  -21.58470  -4.59649  1.000 38.40192  ?  19  ASN C O   1 
ATOM   2347  C  CB  . ASN C  1 27  ? 78.29687  -18.77180  -3.37293  1.000 35.61415  ?  19  ASN C CB  1 
ATOM   2348  C  CG  . ASN C  1 27  ? 77.98773  -17.90664  -2.16747  1.000 35.34320  ?  19  ASN C CG  1 
ATOM   2349  O  OD1 . ASN C  1 27  ? 76.90484  -17.33110  -2.06322  1.000 33.67334  ?  19  ASN C OD1 1 
ATOM   2350  N  ND2 . ASN C  1 27  ? 78.94185  -17.80917  -1.24878  1.000 26.22080  ?  19  ASN C ND2 1 
ATOM   2351  N  N   . PHE C  1 28  ? 77.09125  -20.95697  -5.50970  1.000 37.05369  ?  20  PHE C N   1 
ATOM   2352  C  CA  . PHE C  1 28  ? 77.29265  -21.63714  -6.77935  1.000 38.67382  ?  20  PHE C CA  1 
ATOM   2353  C  C   . PHE C  1 28  ? 77.28296  -20.61816  -7.91084  1.000 42.33164  ?  20  PHE C C   1 
ATOM   2354  O  O   . PHE C  1 28  ? 76.59275  -19.59674  -7.84130  1.000 47.97568  ?  20  PHE C O   1 
ATOM   2355  C  CB  . PHE C  1 28  ? 76.21121  -22.69945  -7.02488  1.000 38.43638  ?  20  PHE C CB  1 
ATOM   2356  C  CG  . PHE C  1 28  ? 76.23789  -23.83476  -6.03991  1.000 36.34070  ?  20  PHE C CG  1 
ATOM   2357  C  CD1 . PHE C  1 28  ? 75.59942  -23.72412  -4.81557  1.000 32.99597  ?  20  PHE C CD1 1 
ATOM   2358  C  CD2 . PHE C  1 28  ? 76.89726  -25.01467  -6.34085  1.000 33.76715  ?  20  PHE C CD2 1 
ATOM   2359  C  CE1 . PHE C  1 28  ? 75.62140  -24.76767  -3.90885  1.000 32.12651  ?  20  PHE C CE1 1 
ATOM   2360  C  CE2 . PHE C  1 28  ? 76.92341  -26.06160  -5.43768  1.000 34.13221  ?  20  PHE C CE2 1 
ATOM   2361  C  CZ  . PHE C  1 28  ? 76.28450  -25.93767  -4.22069  1.000 32.29004  ?  20  PHE C CZ  1 
ATOM   2362  N  N   . GLU C  1 29  ? 78.05602  -20.90306  -8.95710  1.000 42.18627  ?  21  GLU C N   1 
ATOM   2363  C  CA  . GLU C  1 29  ? 78.15525  -20.00147  -10.09763 1.000 43.85633  ?  21  GLU C CA  1 
ATOM   2364  C  C   . GLU C  1 29  ? 78.46387  -20.80364  -11.35160 1.000 44.97247  ?  21  GLU C C   1 
ATOM   2365  O  O   . GLU C  1 29  ? 79.41340  -21.59217  -11.36799 1.000 44.48301  ?  21  GLU C O   1 
ATOM   2366  C  CB  . GLU C  1 29  ? 79.23521  -18.93802  -9.87006  1.000 42.47895  ?  21  GLU C CB  1 
ATOM   2367  C  CG  . GLU C  1 29  ? 78.82230  -17.53677  -10.28719 1.000 50.37508  ?  21  GLU C CG  1 
ATOM   2368  C  CD  . GLU C  1 29  ? 80.00338  -16.59772  -10.42993 1.000 57.16414  ?  21  GLU C CD  1 
ATOM   2369  O  OE1 . GLU C  1 29  ? 79.78209  -15.37093  -10.51007 1.000 57.03228  ?  21  GLU C OE1 1 
ATOM   2370  O  OE2 . GLU C  1 29  ? 81.15256  -17.08544  -10.46182 1.000 52.54459  ?  21  GLU C OE2 1 
ATOM   2371  N  N   . GLN C  1 30  ? 77.66333  -20.59515  -12.39522 1.000 44.77450  ?  22  GLN C N   1 
ATOM   2372  C  CA  . GLN C  1 30  ? 77.86297  -21.25285  -13.68177 1.000 45.44109  ?  22  GLN C CA  1 
ATOM   2373  C  C   . GLN C  1 30  ? 77.63361  -20.23080  -14.78296 1.000 47.57901  ?  22  GLN C C   1 
ATOM   2374  O  O   . GLN C  1 30  ? 76.53733  -19.67389  -14.89458 1.000 48.36652  ?  22  GLN C O   1 
ATOM   2375  C  CB  . GLN C  1 30  ? 76.92015  -22.44845  -13.84876 1.000 39.57840  ?  22  GLN C CB  1 
ATOM   2376  C  CG  . GLN C  1 30  ? 77.43767  -23.51596  -14.79838 1.000 42.26077  ?  22  GLN C CG  1 
ATOM   2377  C  CD  . GLN C  1 30  ? 76.35613  -24.48659  -15.23024 1.000 46.62081  ?  22  GLN C CD  1 
ATOM   2378  O  OE1 . GLN C  1 30  ? 75.17068  -24.15509  -15.22633 1.000 45.94147  ?  22  GLN C OE1 1 
ATOM   2379  N  NE2 . GLN C  1 30  ? 76.76077  -25.69398  -15.60737 1.000 47.00391  ?  22  GLN C NE2 1 
ATOM   2380  N  N   . LYS C  1 31  ? 78.66360  -19.98633  -15.59247 1.000 52.89713  ?  23  LYS C N   1 
ATOM   2381  C  CA  . LYS C  1 31  ? 78.58226  -18.98164  -16.64519 1.000 64.49294  ?  23  LYS C CA  1 
ATOM   2382  C  C   . LYS C  1 31  ? 78.05178  -19.53739  -17.95922 1.000 64.95361  ?  23  LYS C C   1 
ATOM   2383  O  O   . LYS C  1 31  ? 77.46317  -18.78642  -18.74578 1.000 63.94706  ?  23  LYS C O   1 
ATOM   2384  C  CB  . LYS C  1 31  ? 79.95792  -18.34996  -16.87738 1.000 58.12348  ?  23  LYS C CB  1 
ATOM   2385  C  CG  . LYS C  1 31  ? 80.45277  -17.49985  -15.71840 1.000 55.90955  ?  23  LYS C CG  1 
ATOM   2386  C  CD  . LYS C  1 31  ? 81.82526  -16.91462  -16.00794 1.000 60.50790  ?  23  LYS C CD  1 
ATOM   2387  C  CE  . LYS C  1 31  ? 82.51779  -16.47356  -14.72869 1.000 54.66129  ?  23  LYS C CE  1 
ATOM   2388  N  NZ  . LYS C  1 31  ? 83.92110  -16.04196  -14.97652 1.000 53.96306  ?  23  LYS C NZ  1 
ATOM   2389  N  N   . GLU C  1 32  ? 78.24384  -20.82838  -18.21796 1.000 60.82631  ?  24  GLU C N   1 
ATOM   2390  C  CA  . GLU C  1 32  ? 77.78621  -21.45353  -19.44872 1.000 66.10627  ?  24  GLU C CA  1 
ATOM   2391  C  C   . GLU C  1 32  ? 76.97459  -22.69841  -19.12008 1.000 63.45162  ?  24  GLU C C   1 
ATOM   2392  O  O   . GLU C  1 32  ? 77.03837  -23.23338  -18.01046 1.000 60.36832  ?  24  GLU C O   1 
ATOM   2393  C  CB  . GLU C  1 32  ? 78.96140  -21.81948  -20.36682 1.000 71.85271  ?  24  GLU C CB  1 
ATOM   2394  C  CG  . GLU C  1 32  ? 79.37437  -20.70938  -21.31911 1.000 78.45790  ?  24  GLU C CG  1 
ATOM   2395  C  CD  . GLU C  1 32  ? 80.65661  -20.02291  -20.89215 1.000 84.47313  ?  24  GLU C CD  1 
ATOM   2396  O  OE1 . GLU C  1 32  ? 80.87329  -19.87101  -19.67159 1.000 79.97589  ?  24  GLU C OE1 1 
ATOM   2397  O  OE2 . GLU C  1 32  ? 81.44793  -19.63492  -21.77715 1.000 90.84904  ?  24  GLU C OE2 1 
ATOM   2398  N  N   . SER C  1 33  ? 76.20169  -23.15501  -20.10857 1.000 64.66331  ?  25  SER C N   1 
ATOM   2399  C  CA  . SER C  1 33  ? 75.40068  -24.36042  -19.92097 1.000 61.47534  ?  25  SER C CA  1 
ATOM   2400  C  C   . SER C  1 33  ? 76.28509  -25.59097  -19.76525 1.000 59.84507  ?  25  SER C C   1 
ATOM   2401  O  O   . SER C  1 33  ? 76.04397  -26.42957  -18.88901 1.000 60.67186  ?  25  SER C O   1 
ATOM   2402  C  CB  . SER C  1 33  ? 74.43497  -24.53688  -21.09247 1.000 59.61041  ?  25  SER C CB  1 
ATOM   2403  O  OG  . SER C  1 33  ? 73.76520  -23.32399  -21.38916 1.000 62.79973  ?  25  SER C OG  1 
ATOM   2404  N  N   . ASN C  1 34  ? 77.31201  -25.71581  -20.60370 1.000 58.95008  ?  26  ASN C N   1 
ATOM   2405  C  CA  . ASN C  1 34  ? 78.25423  -26.82194  -20.51624 1.000 63.75295  ?  26  ASN C CA  1 
ATOM   2406  C  C   . ASN C  1 34  ? 79.47778  -26.49515  -19.67137 1.000 60.82178  ?  26  ASN C C   1 
ATOM   2407  O  O   . ASN C  1 34  ? 80.29182  -27.38944  -19.41698 1.000 61.66814  ?  26  ASN C O   1 
ATOM   2408  C  CB  . ASN C  1 34  ? 78.70438  -27.24461  -21.91903 1.000 71.69371  ?  26  ASN C CB  1 
ATOM   2409  C  CG  . ASN C  1 34  ? 79.14686  -26.06855  -22.76765 1.000 72.25041  ?  26  ASN C CG  1 
ATOM   2410  O  OD1 . ASN C  1 34  ? 78.40662  -25.10048  -22.94178 1.000 73.48446  ?  26  ASN C OD1 1 
ATOM   2411  N  ND2 . ASN C  1 34  ? 80.36099  -26.14640  -23.30005 1.000 64.15535  ?  26  ASN C ND2 1 
ATOM   2412  N  N   . GLY C  1 35  ? 79.62692  -25.24760  -19.23369 1.000 59.06237  ?  27  GLY C N   1 
ATOM   2413  C  CA  . GLY C  1 35  ? 80.76345  -24.84767  -18.44065 1.000 57.37354  ?  27  GLY C CA  1 
ATOM   2414  C  C   . GLY C  1 35  ? 80.70403  -25.39052  -17.02791 1.000 56.95826  ?  27  GLY C C   1 
ATOM   2415  O  O   . GLY C  1 35  ? 79.63799  -25.75158  -16.51890 1.000 55.11868  ?  27  GLY C O   1 
ATOM   2416  N  N   . PRO C  1 36  ? 81.85723  -25.46337  -16.36802 1.000 56.62279  ?  28  PRO C N   1 
ATOM   2417  C  CA  . PRO C  1 36  ? 81.89272  -25.96029  -14.98679 1.000 51.67031  ?  28  PRO C CA  1 
ATOM   2418  C  C   . PRO C  1 36  ? 81.18356  -25.00487  -14.03793 1.000 46.52642  ?  28  PRO C C   1 
ATOM   2419  O  O   . PRO C  1 36  ? 80.83847  -23.87194  -14.37860 1.000 42.43080  ?  28  PRO C O   1 
ATOM   2420  C  CB  . PRO C  1 36  ? 83.38567  -26.06325  -14.65539 1.000 52.73062  ?  28  PRO C CB  1 
ATOM   2421  C  CG  . PRO C  1 36  ? 84.11581  -25.40994  -15.77063 1.000 52.56332  ?  28  PRO C CG  1 
ATOM   2422  C  CD  . PRO C  1 36  ? 83.19234  -25.17646  -16.91876 1.000 51.68226  ?  28  PRO C CD  1 
ATOM   2423  N  N   . VAL C  1 37  ? 80.97060  -25.48840  -12.81685 1.000 45.62856  ?  29  VAL C N   1 
ATOM   2424  C  CA  . VAL C  1 37  ? 80.27070  -24.74608  -11.77497 1.000 42.99639  ?  29  VAL C CA  1 
ATOM   2425  C  C   . VAL C  1 37  ? 81.27071  -24.37435  -10.69008 1.000 42.51502  ?  29  VAL C C   1 
ATOM   2426  O  O   . VAL C  1 37  ? 81.98151  -25.24171  -10.16762 1.000 40.92857  ?  29  VAL C O   1 
ATOM   2427  C  CB  . VAL C  1 37  ? 79.10402  -25.56032  -11.18977 1.000 33.62693  ?  29  VAL C CB  1 
ATOM   2428  C  CG1 . VAL C  1 37  ? 78.29212  -24.70814  -10.22647 1.000 39.33944  ?  29  VAL C CG1 1 
ATOM   2429  C  CG2 . VAL C  1 37  ? 78.22481  -26.10216  -12.30505 1.000 37.44178  ?  29  VAL C CG2 1 
ATOM   2430  N  N   . LYS C  1 38  ? 81.32226  -23.08886  -10.35089 1.000 43.15500  ?  30  LYS C N   1 
ATOM   2431  C  CA  . LYS C  1 38  ? 82.20998  -22.59349  -9.30689  1.000 42.11354  ?  30  LYS C CA  1 
ATOM   2432  C  C   . LYS C  1 38  ? 81.50094  -22.68352  -7.96083  1.000 43.51155  ?  30  LYS C C   1 
ATOM   2433  O  O   . LYS C  1 38  ? 80.44711  -22.06807  -7.76573  1.000 43.69572  ?  30  LYS C O   1 
ATOM   2434  C  CB  . LYS C  1 38  ? 82.63680  -21.15503  -9.59601  1.000 47.39180  ?  30  LYS C CB  1 
ATOM   2435  C  CG  . LYS C  1 38  ? 83.92599  -21.03568  -10.39224 1.000 45.04666  ?  30  LYS C CG  1 
ATOM   2436  C  CD  . LYS C  1 38  ? 84.51444  -19.63826  -10.28050 1.000 42.25942  ?  30  LYS C CD  1 
ATOM   2437  C  CE  . LYS C  1 38  ? 84.35211  -18.86421  -11.57853 1.000 45.68253  ?  30  LYS C CE  1 
ATOM   2438  N  NZ  . LYS C  1 38  ? 85.11046  -17.58269  -11.56092 1.000 31.83107  ?  30  LYS C NZ  1 
ATOM   2439  N  N   . VAL C  1 39  ? 82.07779  -23.44866  -7.03829  1.000 45.23593  ?  31  VAL C N   1 
ATOM   2440  C  CA  . VAL C  1 39  ? 81.52972  -23.63772  -5.70042  1.000 40.64897  ?  31  VAL C CA  1 
ATOM   2441  C  C   . VAL C  1 39  ? 82.48697  -23.00624  -4.70123  1.000 38.99951  ?  31  VAL C C   1 
ATOM   2442  O  O   . VAL C  1 39  ? 83.68009  -23.33184  -4.68618  1.000 41.14777  ?  31  VAL C O   1 
ATOM   2443  C  CB  . VAL C  1 39  ? 81.31251  -25.12788  -5.38493  1.000 40.88226  ?  31  VAL C CB  1 
ATOM   2444  C  CG1 . VAL C  1 39  ? 80.80499  -25.30356  -3.96231  1.000 37.49143  ?  31  VAL C CG1 1 
ATOM   2445  C  CG2 . VAL C  1 39  ? 80.35491  -25.75018  -6.38779  1.000 43.45447  ?  31  VAL C CG2 1 
ATOM   2446  N  N   . TRP C  1 40  ? 81.96781  -22.10492  -3.87085  1.000 38.53419  ?  32  TRP C N   1 
ATOM   2447  C  CA  . TRP C  1 40  ? 82.78558  -21.45266  -2.85883  1.000 35.70581  ?  32  TRP C CA  1 
ATOM   2448  C  C   . TRP C  1 40  ? 81.88242  -20.90941  -1.76207  1.000 36.11479  ?  32  TRP C C   1 
ATOM   2449  O  O   . TRP C  1 40  ? 80.74767  -20.49895  -2.01901  1.000 32.46744  ?  32  TRP C O   1 
ATOM   2450  C  CB  . TRP C  1 40  ? 83.64285  -20.33089  -3.45965  1.000 33.40753  ?  32  TRP C CB  1 
ATOM   2451  C  CG  . TRP C  1 40  ? 82.90211  -19.05096  -3.70292  1.000 34.52254  ?  32  TRP C CG  1 
ATOM   2452  C  CD1 . TRP C  1 40  ? 83.03517  -17.88344  -3.00932  1.000 34.72295  ?  32  TRP C CD1 1 
ATOM   2453  C  CD2 . TRP C  1 40  ? 81.92107  -18.80459  -4.71793  1.000 40.12189  ?  32  TRP C CD2 1 
ATOM   2454  N  NE1 . TRP C  1 40  ? 82.19467  -16.92730  -3.52555  1.000 37.87940  ?  32  TRP C NE1 1 
ATOM   2455  C  CE2 . TRP C  1 40  ? 81.49981  -17.46749  -4.57547  1.000 40.94363  ?  32  TRP C CE2 1 
ATOM   2456  C  CE3 . TRP C  1 40  ? 81.35667  -19.58498  -5.73141  1.000 41.00382  ?  32  TRP C CE3 1 
ATOM   2457  C  CZ2 . TRP C  1 40  ? 80.54093  -16.89425  -5.40789  1.000 38.20893  ?  32  TRP C CZ2 1 
ATOM   2458  C  CZ3 . TRP C  1 40  ? 80.40459  -19.01464  -6.55542  1.000 44.83133  ?  32  TRP C CZ3 1 
ATOM   2459  C  CH2 . TRP C  1 40  ? 80.00649  -17.68249  -6.38936  1.000 39.44815  ?  32  TRP C CH2 1 
ATOM   2460  N  N   . GLY C  1 41  ? 82.39995  -20.91794  -0.54107  1.000 37.84505  ?  33  GLY C N   1 
ATOM   2461  C  CA  . GLY C  1 41  ? 81.63237  -20.43920  0.59010   1.000 33.70563  ?  33  GLY C CA  1 
ATOM   2462  C  C   . GLY C  1 41  ? 82.39028  -20.64264  1.88060   1.000 34.80840  ?  33  GLY C C   1 
ATOM   2463  O  O   . GLY C  1 41  ? 83.61416  -20.78727  1.88251   1.000 38.14938  ?  33  GLY C O   1 
ATOM   2464  N  N   . SER C  1 42  ? 81.64650  -20.65531  2.98501   1.000 38.19107  ?  34  SER C N   1 
ATOM   2465  C  CA  . SER C  1 42  ? 82.22624  -20.82635  4.30881   1.000 38.73183  ?  34  SER C CA  1 
ATOM   2466  C  C   . SER C  1 42  ? 81.29468  -21.66549  5.16896   1.000 39.23753  ?  34  SER C C   1 
ATOM   2467  O  O   . SER C  1 42  ? 80.07429  -21.48672  5.13236   1.000 37.61171  ?  34  SER C O   1 
ATOM   2468  C  CB  . SER C  1 42  ? 82.48626  -19.47400  4.98573   1.000 31.80328  ?  34  SER C CB  1 
ATOM   2469  O  OG  . SER C  1 42  ? 83.45738  -19.59446  6.01063   1.000 35.70291  ?  34  SER C OG  1 
ATOM   2470  N  N   . ILE C  1 43  ? 81.87791  -22.58510  5.93565   1.000 38.12820  ?  35  ILE C N   1 
ATOM   2471  C  CA  . ILE C  1 43  ? 81.14209  -23.43011  6.86822   1.000 39.96371  ?  35  ILE C CA  1 
ATOM   2472  C  C   . ILE C  1 43  ? 81.82632  -23.35343  8.22532   1.000 42.34114  ?  35  ILE C C   1 
ATOM   2473  O  O   . ILE C  1 43  ? 83.05673  -23.42765  8.31461   1.000 45.29155  ?  35  ILE C O   1 
ATOM   2474  C  CB  . ILE C  1 43  ? 81.06026  -24.89388  6.38336   1.000 41.73783  ?  35  ILE C CB  1 
ATOM   2475  C  CG1 . ILE C  1 43  ? 80.62339  -24.95621  4.91833   1.000 40.58763  ?  35  ILE C CG1 1 
ATOM   2476  C  CG2 . ILE C  1 43  ? 80.10219  -25.69121  7.25433   1.000 36.13468  ?  35  ILE C CG2 1 
ATOM   2477  C  CD1 . ILE C  1 43  ? 80.77745  -26.32533  4.29418   1.000 37.75426  ?  35  ILE C CD1 1 
ATOM   2478  N  N   . LYS C  1 44  ? 81.02972  -23.20690  9.28106   1.000 40.90402  ?  36  LYS C N   1 
ATOM   2479  C  CA  . LYS C  1 44  ? 81.53961  -23.05920  10.63535  1.000 36.09104  ?  36  LYS C CA  1 
ATOM   2480  C  C   . LYS C  1 44  ? 81.04846  -24.20257  11.51311  1.000 37.34374  ?  36  LYS C C   1 
ATOM   2481  O  O   . LYS C  1 44  ? 79.99018  -24.78810  11.26536  1.000 35.49857  ?  36  LYS C O   1 
ATOM   2482  C  CB  . LYS C  1 44  ? 81.10942  -21.71910  11.24578  1.000 44.72515  ?  36  LYS C CB  1 
ATOM   2483  C  CG  . LYS C  1 44  ? 81.90561  -20.52421  10.74985  1.000 45.13016  ?  36  LYS C CG  1 
ATOM   2484  C  CD  . LYS C  1 44  ? 83.08343  -20.22978  11.66290  1.000 46.42445  ?  36  LYS C CD  1 
ATOM   2485  C  CE  . LYS C  1 44  ? 83.31098  -18.73394  11.80206  1.000 53.17689  ?  36  LYS C CE  1 
ATOM   2486  N  NZ  . LYS C  1 44  ? 83.47125  -18.07285  10.47774  1.000 50.49359  ?  36  LYS C NZ  1 
ATOM   2487  N  N   . GLY C  1 45  ? 81.83147  -24.51492  12.54508  1.000 38.52056  ?  37  GLY C N   1 
ATOM   2488  C  CA  . GLY C  1 45  ? 81.46189  -25.51545  13.52379  1.000 36.32402  ?  37  GLY C CA  1 
ATOM   2489  C  C   . GLY C  1 45  ? 81.99874  -26.90786  13.27459  1.000 33.92451  ?  37  GLY C C   1 
ATOM   2490  O  O   . GLY C  1 45  ? 81.75030  -27.80097  14.09374  1.000 34.87061  ?  37  GLY C O   1 
ATOM   2491  N  N   . LEU C  1 46  ? 82.72399  -27.12447  12.18155  1.000 35.59574  ?  38  LEU C N   1 
ATOM   2492  C  CA  . LEU C  1 46  ? 83.23661  -28.44785  11.86977  1.000 35.67248  ?  38  LEU C CA  1 
ATOM   2493  C  C   . LEU C  1 46  ? 84.48150  -28.75508  12.69980  1.000 35.51402  ?  38  LEU C C   1 
ATOM   2494  O  O   . LEU C  1 46  ? 85.04576  -27.89151  13.37652  1.000 35.80197  ?  38  LEU C O   1 
ATOM   2495  C  CB  . LEU C  1 46  ? 83.55519  -28.56201  10.37989  1.000 33.33012  ?  38  LEU C CB  1 
ATOM   2496  C  CG  . LEU C  1 46  ? 82.36909  -28.51885  9.41585   1.000 32.86218  ?  38  LEU C CG  1 
ATOM   2497  C  CD1 . LEU C  1 46  ? 82.82712  -28.09956  8.02809   1.000 32.91976  ?  38  LEU C CD1 1 
ATOM   2498  C  CD2 . LEU C  1 46  ? 81.66828  -29.86718  9.36892   1.000 38.06478  ?  38  LEU C CD2 1 
ATOM   2499  N  N   . THR C  1 47  ? 84.90535  -30.01326  12.64382  1.000 38.17643  ?  39  THR C N   1 
ATOM   2500  C  CA  . THR C  1 47  ? 86.14149  -30.44049  13.27913  1.000 37.92902  ?  39  THR C CA  1 
ATOM   2501  C  C   . THR C  1 47  ? 87.28205  -30.40294  12.27013  1.000 36.00889  ?  39  THR C C   1 
ATOM   2502  O  O   . THR C  1 47  ? 87.06777  -30.50059  11.05881  1.000 36.89804  ?  39  THR C O   1 
ATOM   2503  C  CB  . THR C  1 47  ? 86.00264  -31.85008  13.85803  1.000 36.66989  ?  39  THR C CB  1 
ATOM   2504  O  OG1 . THR C  1 47  ? 85.77450  -32.78553  12.79662  1.000 35.16552  ?  39  THR C OG1 1 
ATOM   2505  C  CG2 . THR C  1 47  ? 84.84158  -31.91131  14.84007  1.000 38.46824  ?  39  THR C CG2 1 
ATOM   2506  N  N   . GLU C  1 48  ? 88.50155  -30.25570  12.78265  1.000 35.24646  ?  40  GLU C N   1 
ATOM   2507  C  CA  . GLU C  1 48  ? 89.67049  -30.16142  11.91727  1.000 37.77737  ?  40  GLU C CA  1 
ATOM   2508  C  C   . GLU C  1 48  ? 89.87199  -31.46314  11.15290  1.000 39.60851  ?  40  GLU C C   1 
ATOM   2509  O  O   . GLU C  1 48  ? 90.01548  -32.53262  11.75347  1.000 38.03774  ?  40  GLU C O   1 
ATOM   2510  C  CB  . GLU C  1 48  ? 90.91193  -29.82657  12.74204  1.000 39.88675  ?  40  GLU C CB  1 
ATOM   2511  C  CG  . GLU C  1 48  ? 92.07990  -29.31692  11.91298  1.000 38.62299  ?  40  GLU C CG  1 
ATOM   2512  C  CD  . GLU C  1 48  ? 93.36333  -29.21433  12.71198  1.000 35.53006  ?  40  GLU C CD  1 
ATOM   2513  O  OE1 . GLU C  1 48  ? 93.28485  -29.07855  13.95089  1.000 43.21053  ?  40  GLU C OE1 1 
ATOM   2514  O  OE2 . GLU C  1 48  ? 94.45114  -29.26808  12.10050  1.000 34.45996  ?  40  GLU C OE2 1 
ATOM   2515  N  N   . GLY C  1 49  ? 89.87975  -31.36878  9.83102   1.000 35.26689  ?  41  GLY C N   1 
ATOM   2516  C  CA  . GLY C  1 49  ? 90.02837  -32.51006  8.95977   1.000 37.02947  ?  41  GLY C CA  1 
ATOM   2517  C  C   . GLY C  1 49  ? 89.08428  -32.39819  7.78433   1.000 39.70046  ?  41  GLY C C   1 
ATOM   2518  O  O   . GLY C  1 49  ? 88.48269  -31.35354  7.53951   1.000 42.60186  ?  41  GLY C O   1 
ATOM   2519  N  N   . LEU C  1 50  ? 88.95343  -33.49705  7.04882   1.000 36.93125  ?  42  LEU C N   1 
ATOM   2520  C  CA  . LEU C  1 50  ? 88.09119  -33.54086  5.87859   1.000 37.08026  ?  42  LEU C CA  1 
ATOM   2521  C  C   . LEU C  1 50  ? 86.70165  -34.04169  6.25348   1.000 35.87812  ?  42  LEU C C   1 
ATOM   2522  O  O   . LEU C  1 50  ? 86.53898  -34.87881  7.14534   1.000 35.82498  ?  42  LEU C O   1 
ATOM   2523  C  CB  . LEU C  1 50  ? 88.69445  -34.43704  4.79588   1.000 39.02604  ?  42  LEU C CB  1 
ATOM   2524  C  CG  . LEU C  1 50  ? 90.10759  -34.08094  4.33049   1.000 38.29468  ?  42  LEU C CG  1 
ATOM   2525  C  CD1 . LEU C  1 50  ? 90.87139  -35.33241  3.92673   1.000 38.64710  ?  42  LEU C CD1 1 
ATOM   2526  C  CD2 . LEU C  1 50  ? 90.06035  -33.08468  3.18320   1.000 36.92065  ?  42  LEU C CD2 1 
ATOM   2527  N  N   . HIS C  1 51  ? 85.69564  -33.51510  5.55852   1.000 34.06951  ?  43  HIS C N   1 
ATOM   2528  C  CA  . HIS C  1 51  ? 84.30676  -33.88744  5.77825   1.000 36.08003  ?  43  HIS C CA  1 
ATOM   2529  C  C   . HIS C  1 51  ? 83.63259  -34.14968  4.43976   1.000 35.58542  ?  43  HIS C C   1 
ATOM   2530  O  O   . HIS C  1 51  ? 83.96232  -33.52491  3.42838   1.000 34.80179  ?  43  HIS C O   1 
ATOM   2531  C  CB  . HIS C  1 51  ? 83.54349  -32.79524  6.54167   1.000 38.15687  ?  43  HIS C CB  1 
ATOM   2532  C  CG  . HIS C  1 51  ? 84.04157  -32.57092  7.93548   1.000 38.78831  ?  43  HIS C CG  1 
ATOM   2533  N  ND1 . HIS C  1 51  ? 83.38416  -33.05211  9.04717   1.000 38.48450  ?  43  HIS C ND1 1 
ATOM   2534  C  CD2 . HIS C  1 51  ? 85.13243  -31.91553  8.39815   1.000 39.54348  ?  43  HIS C CD2 1 
ATOM   2535  C  CE1 . HIS C  1 51  ? 84.04867  -32.70354  10.13444  1.000 36.94924  ?  43  HIS C CE1 1 
ATOM   2536  N  NE2 . HIS C  1 51  ? 85.11353  -32.01315  9.76833   1.000 40.29354  ?  43  HIS C NE2 1 
ATOM   2537  N  N   . GLY C  1 52  ? 82.68187  -35.08147  4.44491   1.000 34.75990  ?  44  GLY C N   1 
ATOM   2538  C  CA  . GLY C  1 52  ? 81.96454  -35.44155  3.23709   1.000 35.10923  ?  44  GLY C CA  1 
ATOM   2539  C  C   . GLY C  1 52  ? 81.17744  -34.29384  2.63916   1.000 38.78236  ?  44  GLY C C   1 
ATOM   2540  O  O   . GLY C  1 52  ? 80.34477  -33.68415  3.31572   1.000 37.95803  ?  44  GLY C O   1 
ATOM   2541  N  N   . PHE C  1 53  ? 81.43347  -33.99057  1.36920   1.000 36.62894  ?  45  PHE C N   1 
ATOM   2542  C  CA  . PHE C  1 53  ? 80.78320  -32.89006  0.65988   1.000 36.51149  ?  45  PHE C CA  1 
ATOM   2543  C  C   . PHE C  1 53  ? 80.09883  -33.46749  -0.57491  1.000 37.35653  ?  45  PHE C C   1 
ATOM   2544  O  O   . PHE C  1 53  ? 80.75033  -33.71518  -1.59433  1.000 40.42764  ?  45  PHE C O   1 
ATOM   2545  C  CB  . PHE C  1 53  ? 81.79648  -31.81112  0.28600   1.000 35.82353  ?  45  PHE C CB  1 
ATOM   2546  C  CG  . PHE C  1 53  ? 81.17845  -30.48235  -0.04272  1.000 33.03989  ?  45  PHE C CG  1 
ATOM   2547  C  CD1 . PHE C  1 53  ? 80.43180  -29.79698  0.90101   1.000 31.94823  ?  45  PHE C CD1 1 
ATOM   2548  C  CD2 . PHE C  1 53  ? 81.35116  -29.91489  -1.29436  1.000 28.00409  ?  45  PHE C CD2 1 
ATOM   2549  C  CE1 . PHE C  1 53  ? 79.86505  -28.57245  0.60073   1.000 28.62890  ?  45  PHE C CE1 1 
ATOM   2550  C  CE2 . PHE C  1 53  ? 80.78737  -28.69099  -1.60048  1.000 26.47259  ?  45  PHE C CE2 1 
ATOM   2551  C  CZ  . PHE C  1 53  ? 80.04417  -28.01893  -0.65172  1.000 29.89959  ?  45  PHE C CZ  1 
ATOM   2552  N  N   . HIS C  1 54  ? 78.78781  -33.68448  -0.48504  1.000 34.46769  ?  46  HIS C N   1 
ATOM   2553  C  CA  . HIS C  1 54  ? 78.02965  -34.27230  -1.57879  1.000 36.77425  ?  46  HIS C CA  1 
ATOM   2554  C  C   . HIS C  1 54  ? 76.70992  -33.53544  -1.75084  1.000 37.92729  ?  46  HIS C C   1 
ATOM   2555  O  O   . HIS C  1 54  ? 76.18756  -32.93282  -0.80947  1.000 36.41735  ?  46  HIS C O   1 
ATOM   2556  C  CB  . HIS C  1 54  ? 77.75790  -35.76639  -1.34673  1.000 41.21844  ?  46  HIS C CB  1 
ATOM   2557  C  CG  . HIS C  1 54  ? 78.87408  -36.48571  -0.65592  1.000 39.67576  ?  46  HIS C CG  1 
ATOM   2558  N  ND1 . HIS C  1 54  ? 78.80372  -36.87567  0.66408   1.000 40.57593  ?  46  HIS C ND1 1 
ATOM   2559  C  CD2 . HIS C  1 54  ? 80.08770  -36.88708  -1.10243  1.000 38.98171  ?  46  HIS C CD2 1 
ATOM   2560  C  CE1 . HIS C  1 54  ? 79.92592  -37.48567  1.00131   1.000 44.89647  ?  46  HIS C CE1 1 
ATOM   2561  N  NE2 . HIS C  1 54  ? 80.72186  -37.50584  -0.05256  1.000 46.62579  ?  46  HIS C NE2 1 
ATOM   2562  N  N   . VAL C  1 55  ? 76.17817  -33.59171  -2.96865  1.000 36.58190  ?  47  VAL C N   1 
ATOM   2563  C  CA  . VAL C  1 55  ? 74.86285  -33.04946  -3.28842  1.000 40.36622  ?  47  VAL C CA  1 
ATOM   2564  C  C   . VAL C  1 55  ? 73.87854  -34.20941  -3.32254  1.000 39.70289  ?  47  VAL C C   1 
ATOM   2565  O  O   . VAL C  1 55  ? 74.04926  -35.15670  -4.09977  1.000 41.95080  ?  47  VAL C O   1 
ATOM   2566  C  CB  . VAL C  1 55  ? 74.87260  -32.29239  -4.62593  1.000 35.47519  ?  47  VAL C CB  1 
ATOM   2567  C  CG1 . VAL C  1 55  ? 73.45392  -32.11967  -5.15009  1.000 40.52521  ?  47  VAL C CG1 1 
ATOM   2568  C  CG2 . VAL C  1 55  ? 75.55022  -30.94275  -4.46756  1.000 36.97024  ?  47  VAL C CG2 1 
ATOM   2569  N  N   . HIS C  1 56  ? 72.85343  -34.14290  -2.48125  1.000 32.55174  ?  48  HIS C N   1 
ATOM   2570  C  CA  . HIS C  1 56  ? 71.87310  -35.21216  -2.40062  1.000 35.35791  ?  48  HIS C CA  1 
ATOM   2571  C  C   . HIS C  1 56  ? 70.74634  -34.98430  -3.40631  1.000 37.36036  ?  48  HIS C C   1 
ATOM   2572  O  O   . HIS C  1 56  ? 70.62856  -33.92392  -4.02324  1.000 38.39194  ?  48  HIS C O   1 
ATOM   2573  C  CB  . HIS C  1 56  ? 71.33057  -35.32905  -0.97697  1.000 39.58621  ?  48  HIS C CB  1 
ATOM   2574  C  CG  . HIS C  1 56  ? 72.28647  -35.97862  -0.02502  1.000 42.92981  ?  48  HIS C CG  1 
ATOM   2575  N  ND1 . HIS C  1 56  ? 71.94190  -37.05979  0.75717   1.000 41.36490  ?  48  HIS C ND1 1 
ATOM   2576  C  CD2 . HIS C  1 56  ? 73.58244  -35.70718  0.25889   1.000 43.23210  ?  48  HIS C CD2 1 
ATOM   2577  C  CE1 . HIS C  1 56  ? 72.98186  -37.42130  1.48750   1.000 40.73825  ?  48  HIS C CE1 1 
ATOM   2578  N  NE2 . HIS C  1 56  ? 73.98980  -36.61604  1.20482   1.000 42.55320  ?  48  HIS C NE2 1 
ATOM   2579  N  N   . GLU C  1 57  ? 69.90705  -36.00851  -3.56597  1.000 36.87500  ?  49  GLU C N   1 
ATOM   2580  C  CA  . GLU C  1 57  ? 68.92378  -36.01088  -4.64412  1.000 35.04604  ?  49  GLU C CA  1 
ATOM   2581  C  C   . GLU C  1 57  ? 67.73513  -35.10683  -4.33498  1.000 35.11738  ?  49  GLU C C   1 
ATOM   2582  O  O   . GLU C  1 57  ? 67.34728  -34.27650  -5.16400  1.000 38.35459  ?  49  GLU C O   1 
ATOM   2583  C  CB  . GLU C  1 57  ? 68.45318  -37.44139  -4.91453  1.000 36.21302  ?  49  GLU C CB  1 
ATOM   2584  C  CG  . GLU C  1 57  ? 67.30133  -37.54422  -5.89983  1.000 35.57072  ?  49  GLU C CG  1 
ATOM   2585  C  CD  . GLU C  1 57  ? 66.75222  -38.95298  -6.00664  1.000 44.76209  ?  49  GLU C CD  1 
ATOM   2586  O  OE1 . GLU C  1 57  ? 65.70111  -39.13551  -6.65584  1.000 47.78452  ?  49  GLU C OE1 1 
ATOM   2587  O  OE2 . GLU C  1 57  ? 67.37168  -39.87802  -5.44020  1.000 43.70615  ?  49  GLU C OE2 1 
ATOM   2588  N  N   . PHE C  1 58  ? 67.14392  -35.25252  -3.15441  1.000 38.05180  ?  50  PHE C N   1 
ATOM   2589  C  CA  . PHE C  1 58  ? 65.91328  -34.55532  -2.81411  1.000 35.56489  ?  50  PHE C CA  1 
ATOM   2590  C  C   . PHE C  1 58  ? 66.19712  -33.29703  -2.00392  1.000 35.36594  ?  50  PHE C C   1 
ATOM   2591  O  O   . PHE C  1 58  ? 67.14012  -33.24210  -1.21058  1.000 36.53929  ?  50  PHE C O   1 
ATOM   2592  C  CB  . PHE C  1 58  ? 64.97161  -35.46993  -2.02901  1.000 36.20020  ?  50  PHE C CB  1 
ATOM   2593  C  CG  . PHE C  1 58  ? 64.58723  -36.71715  -2.76733  1.000 34.64220  ?  50  PHE C CG  1 
ATOM   2594  C  CD1 . PHE C  1 58  ? 63.96304  -36.64235  -4.00121  1.000 35.46406  ?  50  PHE C CD1 1 
ATOM   2595  C  CD2 . PHE C  1 58  ? 64.85353  -37.96497  -2.23011  1.000 33.76059  ?  50  PHE C CD2 1 
ATOM   2596  C  CE1 . PHE C  1 58  ? 63.60908  -37.78906  -4.68382  1.000 39.96246  ?  50  PHE C CE1 1 
ATOM   2597  C  CE2 . PHE C  1 58  ? 64.50255  -39.11530  -2.90796  1.000 39.17565  ?  50  PHE C CE2 1 
ATOM   2598  C  CZ  . PHE C  1 58  ? 63.88034  -39.02716  -4.13620  1.000 42.05154  ?  50  PHE C CZ  1 
ATOM   2599  N  N   . GLY C  1 59  ? 65.36135  -32.28302  -2.21524  1.000 33.55346  ?  51  GLY C N   1 
ATOM   2600  C  CA  . GLY C  1 59  ? 65.42733  -31.06134  -1.43929  1.000 37.28808  ?  51  GLY C CA  1 
ATOM   2601  C  C   . GLY C  1 59  ? 64.40517  -31.05023  -0.32244  1.000 39.97735  ?  51  GLY C C   1 
ATOM   2602  O  O   . GLY C  1 59  ? 63.66034  -30.07934  -0.15766  1.000 41.06344  ?  51  GLY C O   1 
ATOM   2603  N  N   . ASP C  1 60  ? 64.36274  -32.13030  0.45168   1.000 40.10978  ?  52  ASP C N   1 
ATOM   2604  C  CA  . ASP C  1 60  ? 63.37144  -32.30889  1.50187   1.000 42.81673  ?  52  ASP C CA  1 
ATOM   2605  C  C   . ASP C  1 60  ? 63.98515  -32.02498  2.86687   1.000 44.25695  ?  52  ASP C C   1 
ATOM   2606  O  O   . ASP C  1 60  ? 65.15943  -32.32027  3.10828   1.000 47.66428  ?  52  ASP C O   1 
ATOM   2607  C  CB  . ASP C  1 60  ? 62.79975  -33.72819  1.46746   1.000 42.75076  ?  52  ASP C CB  1 
ATOM   2608  C  CG  . ASP C  1 60  ? 61.43970  -33.82869  2.13198   1.000 43.42150  ?  52  ASP C CG  1 
ATOM   2609  O  OD1 . ASP C  1 60  ? 61.25216  -33.22571  3.20926   1.000 48.33056  ?  52  ASP C OD1 1 
ATOM   2610  O  OD2 . ASP C  1 60  ? 60.55627  -34.51407  1.57542   1.000 48.09106  ?  52  ASP C OD2 1 
ATOM   2611  N  N   . ASN C  1 61  ? 63.17472  -31.45159  3.75873   1.000 46.61459  ?  53  ASN C N   1 
ATOM   2612  C  CA  . ASN C  1 61  ? 63.60206  -31.11694  5.10857   1.000 44.48774  ?  53  ASN C CA  1 
ATOM   2613  C  C   . ASN C  1 61  ? 62.62099  -31.60531  6.16905   1.000 46.45871  ?  53  ASN C C   1 
ATOM   2614  O  O   . ASN C  1 61  ? 62.88266  -31.42520  7.36376   1.000 49.44103  ?  53  ASN C O   1 
ATOM   2615  C  CB  . ASN C  1 61  ? 63.80437  -29.59449  5.23423   1.000 45.39420  ?  53  ASN C CB  1 
ATOM   2616  C  CG  . ASN C  1 61  ? 64.33994  -29.17564  6.59302   1.000 48.81721  ?  53  ASN C CG  1 
ATOM   2617  O  OD1 . ASN C  1 61  ? 63.74345  -28.34419  7.27813   1.000 48.30122  ?  53  ASN C OD1 1 
ATOM   2618  N  ND2 . ASN C  1 61  ? 65.46373  -29.75821  6.99243   1.000 48.54481  ?  53  ASN C ND2 1 
ATOM   2619  N  N   . THR C  1 62  ? 61.51528  -32.24197  5.76861   1.000 47.63838  ?  54  THR C N   1 
ATOM   2620  C  CA  . THR C  1 62  ? 60.50194  -32.67116  6.72950   1.000 47.57947  ?  54  THR C CA  1 
ATOM   2621  C  C   . THR C  1 62  ? 61.07442  -33.60766  7.78669   1.000 47.39995  ?  54  THR C C   1 
ATOM   2622  O  O   . THR C  1 62  ? 60.55027  -33.67386  8.90451   1.000 55.53481  ?  54  THR C O   1 
ATOM   2623  C  CB  . THR C  1 62  ? 59.34238  -33.35063  6.00047   1.000 44.58437  ?  54  THR C CB  1 
ATOM   2624  O  OG1 . THR C  1 62  ? 59.83723  -34.46311  5.24469   1.000 47.80306  ?  54  THR C OG1 1 
ATOM   2625  C  CG2 . THR C  1 62  ? 58.66194  -32.37128  5.05879   1.000 45.00936  ?  54  THR C CG2 1 
ATOM   2626  N  N   . ALA C  1 63  ? 62.13918  -34.33389  7.45961   1.000 42.30393  ?  55  ALA C N   1 
ATOM   2627  C  CA  . ALA C  1 63  ? 62.81841  -35.21931  8.39637   1.000 41.67808  ?  55  ALA C CA  1 
ATOM   2628  C  C   . ALA C  1 63  ? 64.26385  -34.78234  8.60222   1.000 43.24368  ?  55  ALA C C   1 
ATOM   2629  O  O   . ALA C  1 63  ? 65.16510  -35.60598  8.77363   1.000 47.49287  ?  55  ALA C O   1 
ATOM   2630  C  CB  . ALA C  1 63  ? 62.75379  -36.66887  7.92185   1.000 45.43330  ?  55  ALA C CB  1 
ATOM   2631  N  N   . GLY C  1 64  ? 64.49869  -33.47181  8.58814   1.000 38.95512  ?  56  GLY C N   1 
ATOM   2632  C  CA  . GLY C  1 64  ? 65.85378  -32.97134  8.74780   1.000 37.90725  ?  56  GLY C CA  1 
ATOM   2633  C  C   . GLY C  1 64  ? 66.67654  -33.20321  7.49495   1.000 42.74602  ?  56  GLY C C   1 
ATOM   2634  O  O   . GLY C  1 64  ? 66.21435  -32.99557  6.36748   1.000 46.87602  ?  56  GLY C O   1 
ATOM   2635  N  N   . CYS C  1 65  ? 67.91979  -33.64140  7.69216   1.000 40.56707  ?  57  CYS C N   1 
ATOM   2636  C  CA  . CYS C  1 65  ? 68.80089  -33.95002  6.57421   1.000 40.56495  ?  57  CYS C CA  1 
ATOM   2637  C  C   . CYS C  1 65  ? 68.59696  -35.35782  6.03094   1.000 39.93538  ?  57  CYS C C   1 
ATOM   2638  O  O   . CYS C  1 65  ? 69.07979  -35.65462  4.93298   1.000 41.56340  ?  57  CYS C O   1 
ATOM   2639  C  CB  . CYS C  1 65  ? 70.26344  -33.76999  6.98993   1.000 44.60368  ?  57  CYS C CB  1 
ATOM   2640  S  SG  . CYS C  1 65  ? 70.70534  -32.08726  7.48602   1.000 42.78961  ?  57  CYS C SG  1 
ATOM   2641  N  N   . THR C  1 66  ? 67.89643  -36.22586  6.76570   1.000 42.38671  ?  58  THR C N   1 
ATOM   2642  C  CA  . THR C  1 66  ? 67.68539  -37.59188  6.29815   1.000 40.15589  ?  58  THR C CA  1 
ATOM   2643  C  C   . THR C  1 66  ? 66.71615  -37.64472  5.12464   1.000 39.35842  ?  58  THR C C   1 
ATOM   2644  O  O   . THR C  1 66  ? 66.81915  -38.53998  4.27827   1.000 34.44806  ?  58  THR C O   1 
ATOM   2645  C  CB  . THR C  1 66  ? 67.17267  -38.46816  7.44122   1.000 38.22984  ?  58  THR C CB  1 
ATOM   2646  O  OG1 . THR C  1 66  ? 67.63216  -37.94243  8.69279   1.000 46.10553  ?  58  THR C OG1 1 
ATOM   2647  C  CG2 . THR C  1 66  ? 67.67203  -39.89658  7.28231   1.000 40.11092  ?  58  THR C CG2 1 
ATOM   2648  N  N   . SER C  1 67  ? 65.77459  -36.70197  5.05374   1.000 35.51717  ?  59  SER C N   1 
ATOM   2649  C  CA  . SER C  1 67  ? 64.80727  -36.68229  3.96382   1.000 39.03765  ?  59  SER C CA  1 
ATOM   2650  C  C   . SER C  1 67  ? 65.41953  -36.25270  2.63729   1.000 42.98275  ?  59  SER C C   1 
ATOM   2651  O  O   . SER C  1 67  ? 64.73526  -36.31882  1.61048   1.000 38.05514  ?  59  SER C O   1 
ATOM   2652  C  CB  . SER C  1 67  ? 63.63961  -35.76001  4.31851   1.000 43.09460  ?  59  SER C CB  1 
ATOM   2653  O  OG  . SER C  1 67  ? 64.10400  -34.52425  4.83313   1.000 45.07814  ?  59  SER C OG  1 
ATOM   2654  N  N   . ALA C  1 68  ? 66.68244  -35.82099  2.63092   1.000 43.24095  ?  60  ALA C N   1 
ATOM   2655  C  CA  . ALA C  1 68  ? 67.34585  -35.42481  1.39541   1.000 36.89104  ?  60  ALA C CA  1 
ATOM   2656  C  C   . ALA C  1 68  ? 67.60734  -36.59815  0.46106   1.000 38.72034  ?  60  ALA C C   1 
ATOM   2657  O  O   . ALA C  1 68  ? 67.93439  -36.37282  -0.70912  1.000 40.02276  ?  60  ALA C O   1 
ATOM   2658  C  CB  . ALA C  1 68  ? 68.66340  -34.71639  1.71309   1.000 35.04833  ?  60  ALA C CB  1 
ATOM   2659  N  N   . GLY C  1 69  ? 67.47640  -37.83184  0.94192   1.000 39.69860  ?  61  GLY C N   1 
ATOM   2660  C  CA  . GLY C  1 69  ? 67.68299  -38.99818  0.11906   1.000 41.58048  ?  61  GLY C CA  1 
ATOM   2661  C  C   . GLY C  1 69  ? 69.15054  -39.31800  -0.07394  1.000 43.28912  ?  61  GLY C C   1 
ATOM   2662  O  O   . GLY C  1 69  ? 70.02140  -38.81819  0.64530   1.000 47.70514  ?  61  GLY C O   1 
ATOM   2663  N  N   . PRO C  1 70  ? 69.45127  -40.16332  -1.05033  1.000 45.04206  ?  62  PRO C N   1 
ATOM   2664  C  CA  . PRO C  1 70  ? 70.84110  -40.52676  -1.33644  1.000 39.69606  ?  62  PRO C CA  1 
ATOM   2665  C  C   . PRO C  1 70  ? 71.52589  -39.42911  -2.14453  1.000 39.05624  ?  62  PRO C C   1 
ATOM   2666  O  O   . PRO C  1 70  ? 70.95637  -38.37508  -2.42043  1.000 38.77504  ?  62  PRO C O   1 
ATOM   2667  C  CB  . PRO C  1 70  ? 70.71363  -41.82413  -2.14800  1.000 34.80687  ?  62  PRO C CB  1 
ATOM   2668  C  CG  . PRO C  1 70  ? 69.23128  -42.14291  -2.21162  1.000 39.59363  ?  62  PRO C CG  1 
ATOM   2669  C  CD  . PRO C  1 70  ? 68.50873  -40.87204  -1.92725  1.000 43.90540  ?  62  PRO C CD  1 
ATOM   2670  N  N   . HIS C  1 71  ? 72.77329  -39.69710  -2.52062  1.000 41.69394  ?  63  HIS C N   1 
ATOM   2671  C  CA  . HIS C  1 71  ? 73.50712  -38.77690  -3.37536  1.000 40.64607  ?  63  HIS C CA  1 
ATOM   2672  C  C   . HIS C  1 71  ? 72.85192  -38.69807  -4.74948  1.000 39.54806  ?  63  HIS C C   1 
ATOM   2673  O  O   . HIS C  1 71  ? 72.28767  -39.67490  -5.25003  1.000 33.56231  ?  63  HIS C O   1 
ATOM   2674  C  CB  . HIS C  1 71  ? 74.96455  -39.21817  -3.51538  1.000 41.09532  ?  63  HIS C CB  1 
ATOM   2675  C  CG  . HIS C  1 71  ? 75.71213  -39.26498  -2.21876  1.000 40.53177  ?  63  HIS C CG  1 
ATOM   2676  N  ND1 . HIS C  1 71  ? 76.98238  -39.78916  -2.11190  1.000 36.35859  ?  63  HIS C ND1 1 
ATOM   2677  C  CD2 . HIS C  1 71  ? 75.37029  -38.85192  -0.97528  1.000 42.39021  ?  63  HIS C CD2 1 
ATOM   2678  C  CE1 . HIS C  1 71  ? 77.39031  -39.69837  -0.85872  1.000 36.53749  ?  63  HIS C CE1 1 
ATOM   2679  N  NE2 . HIS C  1 71  ? 76.43073  -39.13340  -0.14840  1.000 41.36606  ?  63  HIS C NE2 1 
ATOM   2680  N  N   . PHE C  1 72  ? 72.92379  -37.51372  -5.35740  1.000 43.98451  ?  64  PHE C N   1 
ATOM   2681  C  CA  . PHE C  1 72  ? 72.33426  -37.30486  -6.67424  1.000 40.14149  ?  64  PHE C CA  1 
ATOM   2682  C  C   . PHE C  1 72  ? 72.99293  -38.21521  -7.70201  1.000 41.53868  ?  64  PHE C C   1 
ATOM   2683  O  O   . PHE C  1 72  ? 74.08099  -37.91538  -8.20420  1.000 41.85066  ?  64  PHE C O   1 
ATOM   2684  C  CB  . PHE C  1 72  ? 72.45735  -35.84015  -7.09867  1.000 37.05488  ?  64  PHE C CB  1 
ATOM   2685  C  CG  . PHE C  1 72  ? 71.65511  -35.49558  -8.32196  1.000 38.62572  ?  64  PHE C CG  1 
ATOM   2686  C  CD1 . PHE C  1 72  ? 70.49610  -36.19169  -8.62559  1.000 36.31921  ?  64  PHE C CD1 1 
ATOM   2687  C  CD2 . PHE C  1 72  ? 72.05884  -34.47612  -9.16770  1.000 39.82777  ?  64  PHE C CD2 1 
ATOM   2688  C  CE1 . PHE C  1 72  ? 69.75677  -35.87925  -9.75028  1.000 38.75486  ?  64  PHE C CE1 1 
ATOM   2689  C  CE2 . PHE C  1 72  ? 71.32268  -34.15789  -10.29392 1.000 44.07616  ?  64  PHE C CE2 1 
ATOM   2690  C  CZ  . PHE C  1 72  ? 70.17002  -34.86025  -10.58493 1.000 42.79214  ?  64  PHE C CZ  1 
ATOM   2691  N  N   . ASN C  1 73  ? 72.33759  -39.33061  -8.01678  1.000 42.36831  ?  65  ASN C N   1 
ATOM   2692  C  CA  . ASN C  1 73  ? 72.86800  -40.34068  -8.93088  1.000 39.43196  ?  65  ASN C CA  1 
ATOM   2693  C  C   . ASN C  1 73  ? 71.84993  -40.58112  -10.03697 1.000 37.34083  ?  65  ASN C C   1 
ATOM   2694  O  O   . ASN C  1 73  ? 71.12985  -41.58896  -10.02786 1.000 36.31970  ?  65  ASN C O   1 
ATOM   2695  C  CB  . ASN C  1 73  ? 73.19369  -41.63530  -8.18493  1.000 35.78438  ?  65  ASN C CB  1 
ATOM   2696  C  CG  . ASN C  1 73  ? 74.03770  -42.58584  -9.00659  1.000 37.44403  ?  65  ASN C CG  1 
ATOM   2697  O  OD1 . ASN C  1 73  ? 74.56166  -42.22044  -10.05887 1.000 38.05801  ?  65  ASN C OD1 1 
ATOM   2698  N  ND2 . ASN C  1 73  ? 74.17829  -43.81539  -8.52553  1.000 42.05915  ?  65  ASN C ND2 1 
ATOM   2699  N  N   . PRO C  1 74  ? 71.76053  -39.67125  -11.01160 1.000 39.10670  ?  66  PRO C N   1 
ATOM   2700  C  CA  . PRO C  1 74  ? 70.80598  -39.87475  -12.11094 1.000 39.58742  ?  66  PRO C CA  1 
ATOM   2701  C  C   . PRO C  1 74  ? 71.25425  -40.92177  -13.11383 1.000 39.35806  ?  66  PRO C C   1 
ATOM   2702  O  O   . PRO C  1 74  ? 70.41852  -41.41546  -13.88109 1.000 38.36841  ?  66  PRO C O   1 
ATOM   2703  C  CB  . PRO C  1 74  ? 70.71384  -38.48633  -12.75496 1.000 37.31612  ?  66  PRO C CB  1 
ATOM   2704  C  CG  . PRO C  1 74  ? 72.04245  -37.86922  -12.48163 1.000 39.88533  ?  66  PRO C CG  1 
ATOM   2705  C  CD  . PRO C  1 74  ? 72.50872  -38.40921  -11.15116 1.000 37.79955  ?  66  PRO C CD  1 
ATOM   2706  N  N   . LEU C  1 75  ? 72.53758  -41.27651  -13.13431 1.000 38.04526  ?  67  LEU C N   1 
ATOM   2707  C  CA  . LEU C  1 75  ? 73.05865  -42.28297  -14.04826 1.000 38.66136  ?  67  LEU C CA  1 
ATOM   2708  C  C   . LEU C  1 75  ? 73.21430  -43.65101  -13.39760 1.000 40.68812  ?  67  LEU C C   1 
ATOM   2709  O  O   . LEU C  1 75  ? 73.71270  -44.57589  -14.04757 1.000 41.86106  ?  67  LEU C O   1 
ATOM   2710  C  CB  . LEU C  1 75  ? 74.40399  -41.82672  -14.62278 1.000 46.22472  ?  67  LEU C CB  1 
ATOM   2711  C  CG  . LEU C  1 75  ? 74.36168  -40.60269  -15.54021 1.000 37.54285  ?  67  LEU C CG  1 
ATOM   2712  C  CD1 . LEU C  1 75  ? 75.75990  -40.04692  -15.76156 1.000 30.10523  ?  67  LEU C CD1 1 
ATOM   2713  C  CD2 . LEU C  1 75  ? 73.70093  -40.94704  -16.86647 1.000 37.01267  ?  67  LEU C CD2 1 
ATOM   2714  N  N   . SER C  1 76  ? 72.80546  -43.79607  -12.13462 1.000 39.93554  ?  68  SER C N   1 
ATOM   2715  C  CA  . SER C  1 76  ? 72.85117  -45.07394  -11.41957 1.000 40.00967  ?  68  SER C CA  1 
ATOM   2716  C  C   . SER C  1 76  ? 74.27073  -45.63557  -11.36046 1.000 39.08704  ?  68  SER C C   1 
ATOM   2717  O  O   . SER C  1 76  ? 74.49077  -46.83744  -11.52365 1.000 35.24532  ?  68  SER C O   1 
ATOM   2718  C  CB  . SER C  1 76  ? 71.88856  -46.08997  -12.03983 1.000 37.54071  ?  68  SER C CB  1 
ATOM   2719  O  OG  . SER C  1 76  ? 70.62889  -45.49928  -12.30883 1.000 32.24890  ?  68  SER C OG  1 
ATOM   2720  N  N   . ARG C  1 77  ? 75.24279  -44.75876  -11.12339 1.000 40.70319  ?  69  ARG C N   1 
ATOM   2721  C  CA  . ARG C  1 77  ? 76.62958  -45.16810  -10.98337 1.000 41.45592  ?  69  ARG C CA  1 
ATOM   2722  C  C   . ARG C  1 77  ? 76.96192  -45.39635  -9.50928  1.000 40.47580  ?  69  ARG C C   1 
ATOM   2723  O  O   . ARG C  1 77  ? 76.11970  -45.24146  -8.62165  1.000 41.45064  ?  69  ARG C O   1 
ATOM   2724  C  CB  . ARG C  1 77  ? 77.55830  -44.12610  -11.60512 1.000 42.44150  ?  69  ARG C CB  1 
ATOM   2725  C  CG  . ARG C  1 77  ? 77.25537  -43.81444  -13.06151 1.000 45.34902  ?  69  ARG C CG  1 
ATOM   2726  C  CD  . ARG C  1 77  ? 78.52598  -43.78252  -13.89547 1.000 51.78280  ?  69  ARG C CD  1 
ATOM   2727  N  NE  . ARG C  1 77  ? 78.40977  -42.87824  -15.03326 1.000 55.35334  ?  69  ARG C NE  1 
ATOM   2728  C  CZ  . ARG C  1 77  ? 79.36715  -42.67161  -15.92715 1.000 50.45773  ?  69  ARG C CZ  1 
ATOM   2729  N  NH1 . ARG C  1 77  ? 80.53291  -43.29207  -15.84754 1.000 52.23905  ?  69  ARG C NH1 1 
ATOM   2730  N  NH2 . ARG C  1 77  ? 79.14934  -41.82127  -16.92634 1.000 49.05593  ?  69  ARG C NH2 1 
ATOM   2731  N  N   . LYS C  1 78  ? 78.20799  -45.77182  -9.24388  1.000 39.39124  ?  70  LYS C N   1 
ATOM   2732  C  CA  . LYS C  1 78  ? 78.68229  -46.01440  -7.89044  1.000 43.86543  ?  70  LYS C CA  1 
ATOM   2733  C  C   . LYS C  1 78  ? 79.35532  -44.76667  -7.33000  1.000 42.27544  ?  70  LYS C C   1 
ATOM   2734  O  O   . LYS C  1 78  ? 79.70022  -43.83497  -8.06011  1.000 38.20957  ?  70  LYS C O   1 
ATOM   2735  C  CB  . LYS C  1 78  ? 79.65426  -47.19703  -7.85955  1.000 44.20760  ?  70  LYS C CB  1 
ATOM   2736  C  CG  . LYS C  1 78  ? 79.02893  -48.52142  -8.26678  1.000 38.19176  ?  70  LYS C CG  1 
ATOM   2737  C  CD  . LYS C  1 78  ? 78.65573  -49.35282  -7.04994  1.000 40.02716  ?  70  LYS C CD  1 
ATOM   2738  C  CE  . LYS C  1 78  ? 77.58214  -50.37501  -7.38695  1.000 46.22956  ?  70  LYS C CE  1 
ATOM   2739  N  NZ  . LYS C  1 78  ? 76.30226  -49.72599  -7.78461  1.000 44.99653  ?  70  LYS C NZ  1 
ATOM   2740  N  N   . HIS C  1 79  ? 79.53634  -44.76050  -6.01242  1.000 38.35472  ?  71  HIS C N   1 
ATOM   2741  C  CA  . HIS C  1 79  ? 80.13487  -43.61418  -5.34530  1.000 37.67908  ?  71  HIS C CA  1 
ATOM   2742  C  C   . HIS C  1 79  ? 81.62196  -43.51456  -5.66718  1.000 38.26562  ?  71  HIS C C   1 
ATOM   2743  O  O   . HIS C  1 79  ? 82.31878  -44.52068  -5.82514  1.000 37.81404  ?  71  HIS C O   1 
ATOM   2744  C  CB  . HIS C  1 79  ? 79.93246  -43.71037  -3.83291  1.000 36.07521  ?  71  HIS C CB  1 
ATOM   2745  C  CG  . HIS C  1 79  ? 80.57283  -42.59671  -3.06421  1.000 35.29162  ?  71  HIS C CG  1 
ATOM   2746  N  ND1 . HIS C  1 79  ? 79.93470  -41.40066  -2.81576  1.000 38.25074  ?  71  HIS C ND1 1 
ATOM   2747  C  CD2 . HIS C  1 79  ? 81.79449  -42.49773  -2.48861  1.000 34.48502  ?  71  HIS C CD2 1 
ATOM   2748  C  CE1 . HIS C  1 79  ? 80.73553  -40.61270  -2.12080  1.000 35.94539  ?  71  HIS C CE1 1 
ATOM   2749  N  NE2 . HIS C  1 79  ? 81.87033  -41.25455  -1.90913  1.000 34.72362  ?  71  HIS C NE2 1 
ATOM   2750  N  N   . GLY C  1 80  ? 82.10235  -42.28250  -5.76526  1.000 36.10663  ?  72  GLY C N   1 
ATOM   2751  C  CA  . GLY C  1 80  ? 83.50560  -42.05533  -6.03518  1.000 35.08849  ?  72  GLY C CA  1 
ATOM   2752  C  C   . GLY C  1 80  ? 83.88118  -40.61539  -5.77091  1.000 39.26675  ?  72  GLY C C   1 
ATOM   2753  O  O   . GLY C  1 80  ? 83.10283  -39.84140  -5.21098  1.000 40.07631  ?  72  GLY C O   1 
ATOM   2754  N  N   . GLY C  1 81  ? 85.09416  -40.26676  -6.18230  1.000 37.90473  ?  73  GLY C N   1 
ATOM   2755  C  CA  . GLY C  1 81  ? 85.58177  -38.91583  -6.03481  1.000 35.75629  ?  73  GLY C CA  1 
ATOM   2756  C  C   . GLY C  1 81  ? 85.13888  -38.02907  -7.17457  1.000 36.88622  ?  73  GLY C C   1 
ATOM   2757  O  O   . GLY C  1 81  ? 84.61561  -38.48170  -8.20441  1.000 37.51610  ?  73  GLY C O   1 
ATOM   2758  N  N   . PRO C  1 82  ? 85.34924  -36.72089  -7.00377  1.000 37.76769  ?  74  PRO C N   1 
ATOM   2759  C  CA  . PRO C  1 82  ? 84.97104  -35.77812  -8.06811  1.000 40.30409  ?  74  PRO C CA  1 
ATOM   2760  C  C   . PRO C  1 82  ? 85.85900  -35.87052  -9.29323  1.000 40.89338  ?  74  PRO C C   1 
ATOM   2761  O  O   . PRO C  1 82  ? 85.46423  -35.38900  -10.36256 1.000 39.91639  ?  74  PRO C O   1 
ATOM   2762  C  CB  . PRO C  1 82  ? 85.09756  -34.40081  -7.39583  1.000 36.07042  ?  74  PRO C CB  1 
ATOM   2763  C  CG  . PRO C  1 82  ? 85.50275  -34.66003  -5.96688  1.000 40.00519  ?  74  PRO C CG  1 
ATOM   2764  C  CD  . PRO C  1 82  ? 86.02323  -36.05241  -5.88158  1.000 34.62478  ?  74  PRO C CD  1 
ATOM   2765  N  N   . LYS C  1 83  ? 87.03924  -36.47225  -9.17236  1.000 43.06665  ?  75  LYS C N   1 
ATOM   2766  C  CA  . LYS C  1 83  ? 87.98643  -36.59071  -10.27017 1.000 41.59544  ?  75  LYS C CA  1 
ATOM   2767  C  C   . LYS C  1 83  ? 87.91520  -37.94296  -10.96491 1.000 42.25057  ?  75  LYS C C   1 
ATOM   2768  O  O   . LYS C  1 83  ? 88.67496  -38.18016  -11.90887 1.000 46.16407  ?  75  LYS C O   1 
ATOM   2769  C  CB  . LYS C  1 83  ? 89.41552  -36.34639  -9.76561  1.000 38.56713  ?  75  LYS C CB  1 
ATOM   2770  C  CG  . LYS C  1 83  ? 89.66425  -34.95965  -9.17180  1.000 39.30254  ?  75  LYS C CG  1 
ATOM   2771  C  CD  . LYS C  1 83  ? 89.28855  -34.88375  -7.69378  1.000 43.08511  ?  75  LYS C CD  1 
ATOM   2772  C  CE  . LYS C  1 83  ? 89.69599  -36.14180  -6.94354  1.000 40.81663  ?  75  LYS C CE  1 
ATOM   2773  N  NZ  . LYS C  1 83  ? 89.37691  -36.05076  -5.49182  1.000 39.46023  ?  75  LYS C NZ  1 
ATOM   2774  N  N   . ASP C  1 84  ? 87.02941  -38.82918  -10.52395 1.000 37.02525  ?  76  ASP C N   1 
ATOM   2775  C  CA  . ASP C  1 84  ? 86.90050  -40.16457  -11.08521 1.000 39.64746  ?  76  ASP C CA  1 
ATOM   2776  C  C   . ASP C  1 84  ? 85.76347  -40.21531  -12.09912 1.000 43.70429  ?  76  ASP C C   1 
ATOM   2777  O  O   . ASP C  1 84  ? 84.85379  -39.38230  -12.09488 1.000 43.11997  ?  76  ASP C O   1 
ATOM   2778  C  CB  . ASP C  1 84  ? 86.65889  -41.19488  -9.97842  1.000 34.61904  ?  76  ASP C CB  1 
ATOM   2779  C  CG  . ASP C  1 84  ? 87.85940  -41.36616  -9.06989  1.000 34.50842  ?  76  ASP C CG  1 
ATOM   2780  O  OD1 . ASP C  1 84  ? 88.94572  -40.85653  -9.41589  1.000 36.88799  ?  76  ASP C OD1 1 
ATOM   2781  O  OD2 . ASP C  1 84  ? 87.71623  -42.00922  -8.00865  1.000 41.00947  ?  76  ASP C OD2 1 
ATOM   2782  N  N   . GLU C  1 85  ? 85.82931  -41.21697  -12.97796 1.000 39.38028  ?  77  GLU C N   1 
ATOM   2783  C  CA  . GLU C  1 85  ? 84.77636  -41.40915  -13.96895 1.000 47.71970  ?  77  GLU C CA  1 
ATOM   2784  C  C   . GLU C  1 85  ? 83.54169  -42.04730  -13.34328 1.000 43.89053  ?  77  GLU C C   1 
ATOM   2785  O  O   . GLU C  1 85  ? 82.42267  -41.55090  -13.51338 1.000 44.85498  ?  77  GLU C O   1 
ATOM   2786  C  CB  . GLU C  1 85  ? 85.29496  -42.26188  -15.12822 1.000 56.00996  ?  77  GLU C CB  1 
ATOM   2787  C  CG  . GLU C  1 85  ? 84.36074  -42.31444  -16.32531 1.000 58.69256  ?  77  GLU C CG  1 
ATOM   2788  C  CD  . GLU C  1 85  ? 84.44222  -43.63182  -17.07055 1.000 63.70022  ?  77  GLU C CD  1 
ATOM   2789  O  OE1 . GLU C  1 85  ? 85.49711  -44.29611  -16.99327 1.000 55.19980  ?  77  GLU C OE1 1 
ATOM   2790  O  OE2 . GLU C  1 85  ? 83.45116  -44.00313  -17.73377 1.000 60.58019  ?  77  GLU C OE2 1 
ATOM   2791  N  N   . GLU C  1 86  ? 83.72673  -43.14755  -12.61760 1.000 43.07340  ?  78  GLU C N   1 
ATOM   2792  C  CA  . GLU C  1 86  ? 82.62919  -43.81038  -11.91687 1.000 45.66223  ?  78  GLU C CA  1 
ATOM   2793  C  C   . GLU C  1 86  ? 82.34063  -43.03082  -10.64112 1.000 44.85197  ?  78  GLU C C   1 
ATOM   2794  O  O   . GLU C  1 86  ? 83.01858  -43.20114  -9.62520  1.000 39.00385  ?  78  GLU C O   1 
ATOM   2795  C  CB  . GLU C  1 86  ? 82.97970  -45.26310  -11.61650 1.000 47.94429  ?  78  GLU C CB  1 
ATOM   2796  C  CG  . GLU C  1 86  ? 81.88446  -46.02962  -10.89055 1.000 51.05881  ?  78  GLU C CG  1 
ATOM   2797  C  CD  . GLU C  1 86  ? 80.75323  -46.44770  -11.81045 1.000 55.53933  ?  78  GLU C CD  1 
ATOM   2798  O  OE1 . GLU C  1 86  ? 80.91655  -46.34385  -13.04447 1.000 61.39538  ?  78  GLU C OE1 1 
ATOM   2799  O  OE2 . GLU C  1 86  ? 79.69923  -46.88051  -11.29868 1.000 49.08800  ?  78  GLU C OE2 1 
ATOM   2800  N  N   . ARG C  1 87  ? 81.32933  -42.16822  -10.69229 1.000 45.51293  ?  79  ARG C N   1 
ATOM   2801  C  CA  . ARG C  1 87  ? 80.99730  -41.31463  -9.56168  1.000 39.40773  ?  79  ARG C CA  1 
ATOM   2802  C  C   . ARG C  1 87  ? 79.54443  -40.88376  -9.67907  1.000 41.01768  ?  79  ARG C C   1 
ATOM   2803  O  O   . ARG C  1 87  ? 78.96272  -40.88372  -10.76723 1.000 41.30969  ?  79  ARG C O   1 
ATOM   2804  C  CB  . ARG C  1 87  ? 81.91239  -40.08645  -9.49831  1.000 39.78078  ?  79  ARG C CB  1 
ATOM   2805  C  CG  . ARG C  1 87  ? 81.65000  -39.07291  -10.60478 1.000 38.57154  ?  79  ARG C CG  1 
ATOM   2806  C  CD  . ARG C  1 87  ? 82.33363  -37.74371  -10.33052 1.000 40.18658  ?  79  ARG C CD  1 
ATOM   2807  N  NE  . ARG C  1 87  ? 81.42296  -36.77164  -9.73744  1.000 37.11472  ?  79  ARG C NE  1 
ATOM   2808  C  CZ  . ARG C  1 87  ? 81.61672  -35.45988  -9.74869  1.000 37.17273  ?  79  ARG C CZ  1 
ATOM   2809  N  NH1 . ARG C  1 87  ? 82.68037  -34.92315  -10.32366 1.000 37.56176  ?  79  ARG C NH1 1 
ATOM   2810  N  NH2 . ARG C  1 87  ? 80.72056  -34.66654  -9.16871  1.000 35.42840  ?  79  ARG C NH2 1 
ATOM   2811  N  N   . HIS C  1 88  ? 78.96393  -40.52320  -8.53876  1.000 41.47024  ?  80  HIS C N   1 
ATOM   2812  C  CA  . HIS C  1 88  ? 77.66434  -39.87252  -8.54901  1.000 35.29192  ?  80  HIS C CA  1 
ATOM   2813  C  C   . HIS C  1 88  ? 77.81707  -38.43177  -9.02047  1.000 35.63461  ?  80  HIS C C   1 
ATOM   2814  O  O   . HIS C  1 88  ? 78.88037  -37.82043  -8.88344  1.000 39.74495  ?  80  HIS C O   1 
ATOM   2815  C  CB  . HIS C  1 88  ? 77.02795  -39.90691  -7.15907  1.000 32.85972  ?  80  HIS C CB  1 
ATOM   2816  C  CG  . HIS C  1 88  ? 76.89646  -41.28342  -6.58525  1.000 34.52881  ?  80  HIS C CG  1 
ATOM   2817  N  ND1 . HIS C  1 88  ? 76.80270  -41.51807  -5.23032  1.000 35.26755  ?  80  HIS C ND1 1 
ATOM   2818  C  CD2 . HIS C  1 88  ? 76.84019  -42.49767  -7.18175  1.000 38.65596  ?  80  HIS C CD2 1 
ATOM   2819  C  CE1 . HIS C  1 88  ? 76.69530  -42.81725  -5.01669  1.000 36.59843  ?  80  HIS C CE1 1 
ATOM   2820  N  NE2 . HIS C  1 88  ? 76.71538  -43.43420  -6.18436  1.000 39.24336  ?  80  HIS C NE2 1 
ATOM   2821  N  N   . VAL C  1 89  ? 76.74007  -37.89120  -9.59315  1.000 33.03320  ?  81  VAL C N   1 
ATOM   2822  C  CA  . VAL C  1 89  ? 76.78365  -36.51862  -10.08979 1.000 34.03276  ?  81  VAL C CA  1 
ATOM   2823  C  C   . VAL C  1 89  ? 77.04426  -35.54796  -8.94508  1.000 36.22341  ?  81  VAL C C   1 
ATOM   2824  O  O   . VAL C  1 89  ? 77.87050  -34.63476  -9.06102  1.000 37.84939  ?  81  VAL C O   1 
ATOM   2825  C  CB  . VAL C  1 89  ? 75.48394  -36.18042  -10.84440 1.000 38.66490  ?  81  VAL C CB  1 
ATOM   2826  C  CG1 . VAL C  1 89  ? 75.23231  -34.67955  -10.83832 1.000 40.90662  ?  81  VAL C CG1 1 
ATOM   2827  C  CG2 . VAL C  1 89  ? 75.55291  -36.70436  -12.27072 1.000 37.46251  ?  81  VAL C CG2 1 
ATOM   2828  N  N   . GLY C  1 90  ? 76.36799  -35.74390  -7.81606  1.000 37.79126  ?  82  GLY C N   1 
ATOM   2829  C  CA  . GLY C  1 90  ? 76.52216  -34.88079  -6.66629  1.000 37.67094  ?  82  GLY C CA  1 
ATOM   2830  C  C   . GLY C  1 90  ? 77.73100  -35.13980  -5.79811  1.000 33.63173  ?  82  GLY C C   1 
ATOM   2831  O  O   . GLY C  1 90  ? 77.84822  -34.53277  -4.73135  1.000 35.48471  ?  82  GLY C O   1 
ATOM   2832  N  N   . ASP C  1 91  ? 78.64029  -36.01769  -6.21542  1.000 29.51307  ?  83  ASP C N   1 
ATOM   2833  C  CA  . ASP C  1 91  ? 79.82951  -36.33596  -5.42642  1.000 33.97657  ?  83  ASP C CA  1 
ATOM   2834  C  C   . ASP C  1 91  ? 80.85997  -35.23196  -5.62643  1.000 36.97541  ?  83  ASP C C   1 
ATOM   2835  O  O   . ASP C  1 91  ? 81.52873  -35.16761  -6.66035  1.000 37.57484  ?  83  ASP C O   1 
ATOM   2836  C  CB  . ASP C  1 91  ? 80.38919  -37.69670  -5.82401  1.000 33.57459  ?  83  ASP C CB  1 
ATOM   2837  C  CG  . ASP C  1 91  ? 79.63256  -38.84390  -5.18757  1.000 34.03465  ?  83  ASP C CG  1 
ATOM   2838  O  OD1 . ASP C  1 91  ? 78.68298  -38.57487  -4.42232  1.000 31.83336  ?  83  ASP C OD1 1 
ATOM   2839  O  OD2 . ASP C  1 91  ? 79.98451  -40.01266  -5.45274  1.000 35.01785  ?  83  ASP C OD2 1 
ATOM   2840  N  N   . LEU C  1 92  ? 80.99539  -34.35905  -4.62958  1.000 38.02889  ?  84  LEU C N   1 
ATOM   2841  C  CA  . LEU C  1 92  ? 81.92139  -33.23691  -4.69465  1.000 34.39358  ?  84  LEU C CA  1 
ATOM   2842  C  C   . LEU C  1 92  ? 83.17122  -33.44109  -3.84892  1.000 38.84405  ?  84  LEU C C   1 
ATOM   2843  O  O   . LEU C  1 92  ? 84.00458  -32.53304  -3.77307  1.000 42.20266  ?  84  LEU C O   1 
ATOM   2844  C  CB  . LEU C  1 92  ? 81.21717  -31.94508  -4.26870  1.000 35.77218  ?  84  LEU C CB  1 
ATOM   2845  C  CG  . LEU C  1 92  ? 79.89645  -31.63447  -4.97363  1.000 38.24949  ?  84  LEU C CG  1 
ATOM   2846  C  CD1 . LEU C  1 92  ? 79.16816  -30.50559  -4.26441  1.000 34.20145  ?  84  LEU C CD1 1 
ATOM   2847  C  CD2 . LEU C  1 92  ? 80.13813  -31.28952  -6.43415  1.000 36.81258  ?  84  LEU C CD2 1 
ATOM   2848  N  N   . GLY C  1 93  ? 83.32417  -34.60055  -3.21475  1.000 40.11141  ?  85  GLY C N   1 
ATOM   2849  C  CA  . GLY C  1 93  ? 84.53999  -34.90228  -2.48499  1.000 37.23971  ?  85  GLY C CA  1 
ATOM   2850  C  C   . GLY C  1 93  ? 84.52894  -34.47309  -1.03284  1.000 35.12742  ?  85  GLY C C   1 
ATOM   2851  O  O   . GLY C  1 93  ? 83.52750  -34.64616  -0.33165  1.000 36.18082  ?  85  GLY C O   1 
ATOM   2852  N  N   . ASN C  1 94  ? 85.64246  -33.90959  -0.57151  1.000 33.57277  ?  86  ASN C N   1 
ATOM   2853  C  CA  . ASN C  1 94  ? 85.82002  -33.54010  0.82287   1.000 34.62799  ?  86  ASN C CA  1 
ATOM   2854  C  C   . ASN C  1 94  ? 86.02928  -32.03732  0.95664   1.000 30.14638  ?  86  ASN C C   1 
ATOM   2855  O  O   . ASN C  1 94  ? 86.42309  -31.35247  0.00841   1.000 25.53482  ?  86  ASN C O   1 
ATOM   2856  C  CB  . ASN C  1 94  ? 87.00973  -34.28310  1.44605   1.000 31.29522  ?  86  ASN C CB  1 
ATOM   2857  C  CG  . ASN C  1 94  ? 86.68031  -35.71874  1.80018   1.000 35.02075  ?  86  ASN C CG  1 
ATOM   2858  O  OD1 . ASN C  1 94  ? 85.71642  -35.98786  2.51672   1.000 37.55341  ?  86  ASN C OD1 1 
ATOM   2859  N  ND2 . ASN C  1 94  ? 87.48286  -36.65075  1.29945   1.000 42.03686  ?  86  ASN C ND2 1 
ATOM   2860  N  N   . VAL C  1 95  ? 85.75846  -31.53361  2.15889   1.000 29.02514  ?  87  VAL C N   1 
ATOM   2861  C  CA  . VAL C  1 95  ? 85.99713  -30.14060  2.51573   1.000 30.66225  ?  87  VAL C CA  1 
ATOM   2862  C  C   . VAL C  1 95  ? 86.85290  -30.11929  3.77391   1.000 36.06421  ?  87  VAL C C   1 
ATOM   2863  O  O   . VAL C  1 95  ? 86.58340  -30.86127  4.72508   1.000 39.85261  ?  87  VAL C O   1 
ATOM   2864  C  CB  . VAL C  1 95  ? 84.68282  -29.36659  2.73586   1.000 30.51578  ?  87  VAL C CB  1 
ATOM   2865  C  CG1 . VAL C  1 95  ? 84.10116  -28.92227  1.40300   1.000 29.70045  ?  87  VAL C CG1 1 
ATOM   2866  C  CG2 . VAL C  1 95  ? 83.68162  -30.21958  3.50045   1.000 31.60314  ?  87  VAL C CG2 1 
ATOM   2867  N  N   . THR C  1 96  ? 87.88112  -29.27659  3.77833   1.000 38.87149  ?  88  THR C N   1 
ATOM   2868  C  CA  . THR C  1 96  ? 88.84604  -29.22552  4.86839   1.000 40.41643  ?  88  THR C CA  1 
ATOM   2869  C  C   . THR C  1 96  ? 88.50588  -28.08522  5.81845   1.000 40.71707  ?  88  THR C C   1 
ATOM   2870  O  O   . THR C  1 96  ? 88.37908  -26.93180  5.39382   1.000 34.64112  ?  88  THR C O   1 
ATOM   2871  C  CB  . THR C  1 96  ? 90.26813  -29.05092  4.33254   1.000 39.91130  ?  88  THR C CB  1 
ATOM   2872  O  OG1 . THR C  1 96  ? 90.42781  -29.82025  3.13440   1.000 37.67017  ?  88  THR C OG1 1 
ATOM   2873  C  CG2 . THR C  1 96  ? 91.28563  -29.51390  5.36508   1.000 40.02094  ?  88  THR C CG2 1 
ATOM   2874  N  N   . ALA C  1 97  ? 88.36145  -28.41255  7.09911   1.000 46.11968  ?  89  ALA C N   1 
ATOM   2875  C  CA  . ALA C  1 97  ? 88.15463  -27.42428  8.14811   1.000 42.32591  ?  89  ALA C CA  1 
ATOM   2876  C  C   . ALA C  1 97  ? 89.46665  -27.20490  8.88855   1.000 34.97515  ?  89  ALA C C   1 
ATOM   2877  O  O   . ALA C  1 97  ? 90.15030  -28.16918  9.24837   1.000 31.34404  ?  89  ALA C O   1 
ATOM   2878  C  CB  . ALA C  1 97  ? 87.06144  -27.87213  9.11905   1.000 35.54317  ?  89  ALA C CB  1 
ATOM   2879  N  N   . ASP C  1 98  ? 89.81369  -25.93874  9.11464   1.000 33.41972  ?  90  ASP C N   1 
ATOM   2880  C  CA  . ASP C  1 98  ? 91.09706  -25.59979  9.71758   1.000 34.68561  ?  90  ASP C CA  1 
ATOM   2881  C  C   . ASP C  1 98  ? 91.08955  -25.82159  11.22512  1.000 34.56481  ?  90  ASP C C   1 
ATOM   2882  O  O   . ASP C  1 98  ? 90.21859  -26.51808  11.75673  1.000 33.01174  ?  90  ASP C O   1 
ATOM   2883  C  CB  . ASP C  1 98  ? 91.46806  -24.14859  9.40002   1.000 34.47467  ?  90  ASP C CB  1 
ATOM   2884  C  CG  . ASP C  1 98  ? 90.32602  -23.18152  9.65625   1.000 35.61509  ?  90  ASP C CG  1 
ATOM   2885  O  OD1 . ASP C  1 98  ? 89.32068  -23.58805  10.27609  1.000 36.92745  ?  90  ASP C OD1 1 
ATOM   2886  O  OD2 . ASP C  1 98  ? 90.43462  -22.01070  9.23497   1.000 39.58527  ?  90  ASP C OD2 1 
ATOM   2887  N  N   . LYS C  1 99  ? 92.06388  -25.22873  11.91913  1.000 35.47753  ?  91  LYS C N   1 
ATOM   2888  C  CA  . LYS C  1 99  ? 92.14992  -25.36097  13.36864  1.000 38.97843  ?  91  LYS C CA  1 
ATOM   2889  C  C   . LYS C  1 99  ? 90.99717  -24.67055  14.08615  1.000 40.19775  ?  91  LYS C C   1 
ATOM   2890  O  O   . LYS C  1 99  ? 90.68850  -25.03351  15.22613  1.000 45.50412  ?  91  LYS C O   1 
ATOM   2891  C  CB  . LYS C  1 99  ? 93.48739  -24.80647  13.87201  1.000 41.38752  ?  91  LYS C CB  1 
ATOM   2892  C  CG  . LYS C  1 99  ? 93.56190  -23.28292  13.97259  1.000 44.31233  ?  91  LYS C CG  1 
ATOM   2893  C  CD  . LYS C  1 99  ? 93.68616  -22.62466  12.60395  1.000 44.01443  ?  91  LYS C CD  1 
ATOM   2894  C  CE  . LYS C  1 99  ? 93.56154  -21.11342  12.69777  1.000 35.92644  ?  91  LYS C CE  1 
ATOM   2895  N  NZ  . LYS C  1 99  ? 93.60424  -20.46962  11.35578  1.000 35.75309  ?  91  LYS C NZ  1 
ATOM   2896  N  N   . ASP C  1 100 ? 90.35695  -23.69014  13.45158  1.000 39.40456  ?  92  ASP C N   1 
ATOM   2897  C  CA  . ASP C  1 100 ? 89.22018  -23.00000  14.04474  1.000 36.49668  ?  92  ASP C CA  1 
ATOM   2898  C  C   . ASP C  1 100 ? 87.88599  -23.64706  13.70320  1.000 38.46293  ?  92  ASP C C   1 
ATOM   2899  O  O   . ASP C  1 100 ? 86.85284  -23.20933  14.22121  1.000 39.64422  ?  92  ASP C O   1 
ATOM   2900  C  CB  . ASP C  1 100 ? 89.19655  -21.53440  13.59689  1.000 38.30910  ?  92  ASP C CB  1 
ATOM   2901  C  CG  . ASP C  1 100 ? 90.41907  -20.76592  14.05235  1.000 47.17978  ?  92  ASP C CG  1 
ATOM   2902  O  OD1 . ASP C  1 100 ? 91.12131  -21.25053  14.96469  1.000 46.50028  ?  92  ASP C OD1 1 
ATOM   2903  O  OD2 . ASP C  1 100 ? 90.67993  -19.67861  13.49565  1.000 49.82702  ?  92  ASP C OD2 1 
ATOM   2904  N  N   . GLY C  1 101 ? 87.88146  -24.66918  12.85365  1.000 40.12054  ?  93  GLY C N   1 
ATOM   2905  C  CA  . GLY C  1 101 ? 86.64691  -25.29009  12.42551  1.000 38.91351  ?  93  GLY C CA  1 
ATOM   2906  C  C   . GLY C  1 101 ? 85.96168  -24.61461  11.26191  1.000 34.30873  ?  93  GLY C C   1 
ATOM   2907  O  O   . GLY C  1 101 ? 84.76318  -24.83658  11.05586  1.000 35.99115  ?  93  GLY C O   1 
ATOM   2908  N  N   . VAL C  1 102 ? 86.67799  -23.79678  10.49464  1.000 32.73481  ?  94  VAL C N   1 
ATOM   2909  C  CA  . VAL C  1 102 ? 86.11817  -23.08913  9.34911   1.000 36.63852  ?  94  VAL C CA  1 
ATOM   2910  C  C   . VAL C  1 102 ? 86.59177  -23.77633  8.07717   1.000 35.47549  ?  94  VAL C C   1 
ATOM   2911  O  O   . VAL C  1 102 ? 87.77714  -24.10592  7.94390   1.000 39.07271  ?  94  VAL C O   1 
ATOM   2912  C  CB  . VAL C  1 102 ? 86.52358  -21.60531  9.35754   1.000 37.63205  ?  94  VAL C CB  1 
ATOM   2913  C  CG1 . VAL C  1 102 ? 85.55362  -20.78381  8.52102   1.000 36.89856  ?  94  VAL C CG1 1 
ATOM   2914  C  CG2 . VAL C  1 102 ? 86.58503  -21.08057  10.78403  1.000 39.11929  ?  94  VAL C CG2 1 
ATOM   2915  N  N   . ALA C  1 103 ? 85.67058  -23.99198  7.14220   1.000 37.01353  ?  95  ALA C N   1 
ATOM   2916  C  CA  . ALA C  1 103 ? 85.96616  -24.65385  5.87339   1.000 41.99008  ?  95  ALA C CA  1 
ATOM   2917  C  C   . ALA C  1 103 ? 85.72924  -23.65398  4.74626   1.000 40.89513  ?  95  ALA C C   1 
ATOM   2918  O  O   . ALA C  1 103 ? 84.58800  -23.44180  4.32422   1.000 35.98061  ?  95  ALA C O   1 
ATOM   2919  C  CB  . ALA C  1 103 ? 85.11395  -25.90767  5.69663   1.000 40.71445  ?  95  ALA C CB  1 
ATOM   2920  N  N   . ASP C  1 104 ? 86.80877  -23.03811  4.26183   1.000 43.84630  ?  96  ASP C N   1 
ATOM   2921  C  CA  . ASP C  1 104 ? 86.73341  -22.09540  3.14576   1.000 43.23225  ?  96  ASP C CA  1 
ATOM   2922  C  C   . ASP C  1 104 ? 86.60852  -22.89847  1.85393   1.000 42.75547  ?  96  ASP C C   1 
ATOM   2923  O  O   . ASP C  1 104 ? 87.57916  -23.15888  1.13923   1.000 45.53913  ?  96  ASP C O   1 
ATOM   2924  C  CB  . ASP C  1 104 ? 87.94604  -21.17431  3.13410   1.000 41.03274  ?  96  ASP C CB  1 
ATOM   2925  C  CG  . ASP C  1 104 ? 88.03185  -20.31275  4.37874   1.000 42.08265  ?  96  ASP C CG  1 
ATOM   2926  O  OD1 . ASP C  1 104 ? 86.97471  -19.84384  4.85151   1.000 45.57180  ?  96  ASP C OD1 1 
ATOM   2927  O  OD2 . ASP C  1 104 ? 89.15424  -20.10549  4.88535   1.000 47.63838  ?  96  ASP C OD2 1 
ATOM   2928  N  N   . VAL C  1 105 ? 85.36712  -23.28794  1.55576   1.000 42.88226  ?  97  VAL C N   1 
ATOM   2929  C  CA  . VAL C  1 105 ? 85.09377  -24.18270  0.43841   1.000 38.04703  ?  97  VAL C CA  1 
ATOM   2930  C  C   . VAL C  1 105 ? 85.48013  -23.52787  -0.88236  1.000 40.02854  ?  97  VAL C C   1 
ATOM   2931  O  O   . VAL C  1 105 ? 85.28931  -22.32109  -1.08238  1.000 41.85554  ?  97  VAL C O   1 
ATOM   2932  C  CB  . VAL C  1 105 ? 83.60869  -24.58150  0.46286   1.000 38.88970  ?  97  VAL C CB  1 
ATOM   2933  C  CG1 . VAL C  1 105 ? 83.26255  -25.47542  -0.70710  1.000 35.79223  ?  97  VAL C CG1 1 
ATOM   2934  C  CG2 . VAL C  1 105 ? 83.27692  -25.27148  1.77808   1.000 39.14586  ?  97  VAL C CG2 1 
ATOM   2935  N  N   . SER C  1 106 ? 86.04110  -24.33032  -1.79191  1.000 37.80248  ?  98  SER C N   1 
ATOM   2936  C  CA  . SER C  1 106 ? 86.42939  -23.85111  -3.11435  1.000 38.05295  ?  98  SER C CA  1 
ATOM   2937  C  C   . SER C  1 106 ? 86.67268  -25.00581  -4.08122  1.000 40.16928  ?  98  SER C C   1 
ATOM   2938  O  O   . SER C  1 106 ? 87.82464  -25.36256  -4.34919  1.000 38.25947  ?  98  SER C O   1 
ATOM   2939  C  CB  . SER C  1 106 ? 87.68236  -22.97658  -3.02116  1.000 41.88605  ?  98  SER C CB  1 
ATOM   2940  O  OG  . SER C  1 106 ? 87.80341  -22.13737  -4.15670  1.000 45.09242  ?  98  SER C OG  1 
ATOM   2941  N  N   . ILE C  1 107 ? 85.60162  -25.59158  -4.61582  1.000 42.95393  ?  99  ILE C N   1 
ATOM   2942  C  CA  . ILE C  1 107 ? 85.70598  -26.67469  -5.58610  1.000 43.96734  ?  99  ILE C CA  1 
ATOM   2943  C  C   . ILE C  1 107 ? 85.05578  -26.23389  -6.89083  1.000 41.67325  ?  99  ILE C C   1 
ATOM   2944  O  O   . ILE C  1 107 ? 84.11800  -25.43010  -6.90307  1.000 42.15274  ?  99  ILE C O   1 
ATOM   2945  C  CB  . ILE C  1 107 ? 85.06454  -27.98846  -5.07664  1.000 41.59016  ?  99  ILE C CB  1 
ATOM   2946  C  CG1 . ILE C  1 107 ? 85.47030  -28.27704  -3.63169  1.000 35.90990  ?  99  ILE C CG1 1 
ATOM   2947  C  CG2 . ILE C  1 107 ? 85.44810  -29.16775  -5.95834  1.000 47.98355  ?  99  ILE C CG2 1 
ATOM   2948  C  CD1 . ILE C  1 107 ? 84.32989  -28.17318  -2.65789  1.000 34.26932  ?  99  ILE C CD1 1 
ATOM   2949  N  N   . GLU C  1 108 ? 85.57176  -26.76381  -7.99862  1.000 40.41271  ?  100 GLU C N   1 
ATOM   2950  C  CA  . GLU C  1 108 ? 85.00062  -26.55187  -9.32317  1.000 39.65964  ?  100 GLU C CA  1 
ATOM   2951  C  C   . GLU C  1 108 ? 84.75360  -27.91132  -9.95785  1.000 43.30150  ?  100 GLU C C   1 
ATOM   2952  O  O   . GLU C  1 108 ? 85.68689  -28.70737  -10.10423 1.000 40.85048  ?  100 GLU C O   1 
ATOM   2953  C  CB  . GLU C  1 108 ? 85.92844  -25.70661  -10.20023 1.000 40.70210  ?  100 GLU C CB  1 
ATOM   2954  C  CG  . GLU C  1 108 ? 85.32149  -25.30177  -11.53313 1.000 41.43526  ?  100 GLU C CG  1 
ATOM   2955  C  CD  . GLU C  1 108 ? 85.77736  -23.92965  -11.98787 1.000 47.04501  ?  100 GLU C CD  1 
ATOM   2956  O  OE1 . GLU C  1 108 ? 86.50304  -23.25936  -11.22404 1.000 46.75501  ?  100 GLU C OE1 1 
ATOM   2957  O  OE2 . GLU C  1 108 ? 85.41125  -23.52199  -13.11048 1.000 52.44564  ?  100 GLU C OE2 1 
ATOM   2958  N  N   . ASP C  1 109 ? 83.50332  -28.17801  -10.32888 1.000 47.60901  ?  101 ASP C N   1 
ATOM   2959  C  CA  . ASP C  1 109 ? 83.11841  -29.45561  -10.91011 1.000 48.22292  ?  101 ASP C CA  1 
ATOM   2960  C  C   . ASP C  1 109 ? 82.35180  -29.22675  -12.20333 1.000 45.63984  ?  101 ASP C C   1 
ATOM   2961  O  O   . ASP C  1 109 ? 81.52260  -28.31627  -12.29270 1.000 43.79556  ?  101 ASP C O   1 
ATOM   2962  C  CB  . ASP C  1 109 ? 82.26400  -30.27733  -9.93660  1.000 41.99627  ?  101 ASP C CB  1 
ATOM   2963  C  CG  . ASP C  1 109 ? 82.08120  -31.71195  -10.39124 1.000 41.24671  ?  101 ASP C CG  1 
ATOM   2964  O  OD1 . ASP C  1 109 ? 83.08858  -32.35443  -10.75496 1.000 41.22682  ?  101 ASP C OD1 1 
ATOM   2965  O  OD2 . ASP C  1 109 ? 80.93055  -32.19718  -10.38595 1.000 38.89016  ?  101 ASP C OD2 1 
ATOM   2966  N  N   . SER C  1 110 ? 82.63499  -30.06097  -13.20361 1.000 48.33333  ?  102 SER C N   1 
ATOM   2967  C  CA  . SER C  1 110 ? 81.95061  -30.00163  -14.48709 1.000 46.15624  ?  102 SER C CA  1 
ATOM   2968  C  C   . SER C  1 110 ? 80.87264  -31.06641  -14.63839 1.000 43.35819  ?  102 SER C C   1 
ATOM   2969  O  O   . SER C  1 110 ? 80.14959  -31.05401  -15.64034 1.000 50.08169  ?  102 SER C O   1 
ATOM   2970  C  CB  . SER C  1 110 ? 82.96075  -30.13348  -15.63417 1.000 53.06889  ?  102 SER C CB  1 
ATOM   2971  O  OG  . SER C  1 110 ? 84.13322  -29.38279  -15.36965 1.000 50.27982  ?  102 SER C OG  1 
ATOM   2972  N  N   . VAL C  1 111 ? 80.75039  -31.98399  -13.67849 1.000 39.27787  ?  103 VAL C N   1 
ATOM   2973  C  CA  . VAL C  1 111 ? 79.69073  -32.98480  -13.73753 1.000 39.50631  ?  103 VAL C CA  1 
ATOM   2974  C  C   . VAL C  1 111 ? 78.37276  -32.39853  -13.24790 1.000 38.23717  ?  103 VAL C C   1 
ATOM   2975  O  O   . VAL C  1 111 ? 77.30553  -32.69668  -13.79598 1.000 39.84880  ?  103 VAL C O   1 
ATOM   2976  C  CB  . VAL C  1 111 ? 80.09540  -34.23324  -12.93259 1.000 38.33197  ?  103 VAL C CB  1 
ATOM   2977  C  CG1 . VAL C  1 111 ? 79.01569  -35.30163  -13.02292 1.000 31.31610  ?  103 VAL C CG1 1 
ATOM   2978  C  CG2 . VAL C  1 111 ? 81.42745  -34.77292  -13.43017 1.000 36.55479  ?  103 VAL C CG2 1 
ATOM   2979  N  N   . ILE C  1 112 ? 78.42267  -31.55579  -12.21719 1.000 38.35659  ?  104 ILE C N   1 
ATOM   2980  C  CA  . ILE C  1 112 ? 77.23335  -30.87095  -11.72466 1.000 38.75923  ?  104 ILE C CA  1 
ATOM   2981  C  C   . ILE C  1 112 ? 76.89774  -29.72645  -12.66939 1.000 40.64127  ?  104 ILE C C   1 
ATOM   2982  O  O   . ILE C  1 112 ? 77.71942  -29.33396  -13.50564 1.000 40.24061  ?  104 ILE C O   1 
ATOM   2983  C  CB  . ILE C  1 112 ? 77.42908  -30.35506  -10.28724 1.000 38.71497  ?  104 ILE C CB  1 
ATOM   2984  C  CG1 . ILE C  1 112 ? 78.44522  -29.21143  -10.26329 1.000 36.47092  ?  104 ILE C CG1 1 
ATOM   2985  C  CG2 . ILE C  1 112 ? 77.86722  -31.48049  -9.36971  1.000 43.09160  ?  104 ILE C CG2 1 
ATOM   2986  C  CD1 . ILE C  1 112 ? 78.71687  -28.66543  -8.87851  1.000 36.89711  ?  104 ILE C CD1 1 
ATOM   2987  N  N   . SER C  1 113 ? 75.69078  -29.18331  -12.53965 1.000 37.48002  ?  105 SER C N   1 
ATOM   2988  C  CA  . SER C  1 113 ? 75.26061  -28.06889  -13.36950 1.000 37.79776  ?  105 SER C CA  1 
ATOM   2989  C  C   . SER C  1 113 ? 74.07347  -27.39434  -12.70243 1.000 39.21079  ?  105 SER C C   1 
ATOM   2990  O  O   . SER C  1 113 ? 73.35043  -28.01450  -11.91885 1.000 38.81731  ?  105 SER C O   1 
ATOM   2991  C  CB  . SER C  1 113 ? 74.88882  -28.52789  -14.78449 1.000 37.30653  ?  105 SER C CB  1 
ATOM   2992  O  OG  . SER C  1 113 ? 74.56365  -27.42353  -15.61080 1.000 39.55431  ?  105 SER C OG  1 
ATOM   2993  N  N   . LEU C  1 114 ? 73.88910  -26.11332  -13.01538 1.000 39.98194  ?  106 LEU C N   1 
ATOM   2994  C  CA  . LEU C  1 114 ? 72.73554  -25.35680  -12.55400 1.000 39.83476  ?  106 LEU C CA  1 
ATOM   2995  C  C   . LEU C  1 114 ? 71.60461  -25.34829  -13.57607 1.000 45.49846  ?  106 LEU C C   1 
ATOM   2996  O  O   . LEU C  1 114 ? 70.68339  -24.53074  -13.46592 1.000 48.46411  ?  106 LEU C O   1 
ATOM   2997  C  CB  . LEU C  1 114 ? 73.15177  -23.92709  -12.20177 1.000 38.85931  ?  106 LEU C CB  1 
ATOM   2998  C  CG  . LEU C  1 114 ? 74.17305  -23.81115  -11.06674 1.000 42.56407  ?  106 LEU C CG  1 
ATOM   2999  C  CD1 . LEU C  1 114 ? 74.59286  -22.36533  -10.84991 1.000 42.06916  ?  106 LEU C CD1 1 
ATOM   3000  C  CD2 . LEU C  1 114 ? 73.61768  -24.40944  -9.78286  1.000 42.22622  ?  106 LEU C CD2 1 
ATOM   3001  N  N   . SER C  1 115 ? 71.65842  -26.24098  -14.56215 1.000 46.24126  ?  107 SER C N   1 
ATOM   3002  C  CA  . SER C  1 115 ? 70.63106  -26.34511  -15.58776 1.000 40.38752  ?  107 SER C CA  1 
ATOM   3003  C  C   . SER C  1 115 ? 70.75845  -27.70406  -16.25933 1.000 44.90263  ?  107 SER C C   1 
ATOM   3004  O  O   . SER C  1 115 ? 71.80761  -28.35055  -16.19918 1.000 45.98895  ?  107 SER C O   1 
ATOM   3005  C  CB  . SER C  1 115 ? 70.74641  -25.21727  -16.61940 1.000 34.50557  ?  107 SER C CB  1 
ATOM   3006  O  OG  . SER C  1 115 ? 71.93978  -25.33732  -17.37439 1.000 35.38995  ?  107 SER C OG  1 
ATOM   3007  N  N   . GLY C  1 116 ? 69.67519  -28.12918  -16.89690 1.000 46.74057  ?  108 GLY C N   1 
ATOM   3008  C  CA  . GLY C  1 116 ? 69.66593  -29.39510  -17.60208 1.000 44.45267  ?  108 GLY C CA  1 
ATOM   3009  C  C   . GLY C  1 116 ? 69.27964  -30.56128  -16.71279 1.000 49.73702  ?  108 GLY C C   1 
ATOM   3010  O  O   . GLY C  1 116 ? 68.69808  -30.40848  -15.63447 1.000 45.35964  ?  108 GLY C O   1 
ATOM   3011  N  N   . ASP C  1 117 ? 69.61999  -31.76109  -17.18964 1.000 52.47640  ?  109 ASP C N   1 
ATOM   3012  C  CA  . ASP C  1 117 ? 69.28101  -32.97153  -16.44942 1.000 49.50118  ?  109 ASP C CA  1 
ATOM   3013  C  C   . ASP C  1 117 ? 70.14289  -33.13229  -15.20381 1.000 46.53624  ?  109 ASP C C   1 
ATOM   3014  O  O   . ASP C  1 117 ? 69.72391  -33.78632  -14.24175 1.000 50.84788  ?  109 ASP C O   1 
ATOM   3015  C  CB  . ASP C  1 117 ? 69.41779  -34.19579  -17.35476 1.000 57.29669  ?  109 ASP C CB  1 
ATOM   3016  C  CG  . ASP C  1 117 ? 70.65011  -34.13658  -18.23281 1.000 52.69851  ?  109 ASP C CG  1 
ATOM   3017  O  OD1 . ASP C  1 117 ? 70.65345  -33.35138  -19.20327 1.000 54.86748  ?  109 ASP C OD1 1 
ATOM   3018  O  OD2 . ASP C  1 117 ? 71.61548  -34.87652  -17.95170 1.000 48.34017  ?  109 ASP C OD2 1 
ATOM   3019  N  N   . HIS C  1 118 ? 71.34497  -32.55340  -15.20191 1.000 48.17687  ?  110 HIS C N   1 
ATOM   3020  C  CA  . HIS C  1 118 ? 72.22728  -32.57856  -14.04159 1.000 43.44448  ?  110 HIS C CA  1 
ATOM   3021  C  C   . HIS C  1 118 ? 72.03173  -31.37041  -13.13258 1.000 40.36902  ?  110 HIS C C   1 
ATOM   3022  O  O   . HIS C  1 118 ? 72.97622  -30.95096  -12.44903 1.000 41.75273  ?  110 HIS C O   1 
ATOM   3023  C  CB  . HIS C  1 118 ? 73.68493  -32.67426  -14.49397 1.000 39.38152  ?  110 HIS C CB  1 
ATOM   3024  C  CG  . HIS C  1 118 ? 74.06537  -34.02023  -15.02634 1.000 44.17026  ?  110 HIS C CG  1 
ATOM   3025  N  ND1 . HIS C  1 118 ? 75.31975  -34.29474  -15.52695 1.000 39.85534  ?  110 HIS C ND1 1 
ATOM   3026  C  CD2 . HIS C  1 118 ? 73.35657  -35.16854  -15.13688 1.000 40.08228  ?  110 HIS C CD2 1 
ATOM   3027  C  CE1 . HIS C  1 118 ? 75.36814  -35.55467  -15.92096 1.000 40.62009  ?  110 HIS C CE1 1 
ATOM   3028  N  NE2 . HIS C  1 118 ? 74.18969  -36.10704  -15.69564 1.000 41.33145  ?  110 HIS C NE2 1 
ATOM   3029  N  N   . CYS C  1 119 ? 70.82887  -30.80209  -13.10520 1.000 46.13065  ?  111 CYS C N   1 
ATOM   3030  C  CA  . CYS C  1 119 ? 70.58203  -29.59698  -12.32601 1.000 44.84416  ?  111 CYS C CA  1 
ATOM   3031  C  C   . CYS C  1 119 ? 70.55173  -29.91812  -10.83702 1.000 45.72396  ?  111 CYS C C   1 
ATOM   3032  O  O   . CYS C  1 119 ? 69.83418  -30.82247  -10.39858 1.000 42.44718  ?  111 CYS C O   1 
ATOM   3033  C  CB  . CYS C  1 119 ? 69.26583  -28.95159  -12.75596 1.000 47.56287  ?  111 CYS C CB  1 
ATOM   3034  S  SG  . CYS C  1 119 ? 68.92362  -27.35948  -11.97385 1.000 58.43715  ?  111 CYS C SG  1 
ATOM   3035  N  N   . ILE C  1 120 ? 71.33752  -29.17097  -10.05739 1.000 44.21159  ?  112 ILE C N   1 
ATOM   3036  C  CA  . ILE C  1 120 ? 71.36332  -29.32562  -8.60824  1.000 38.67442  ?  112 ILE C CA  1 
ATOM   3037  C  C   . ILE C  1 120 ? 70.46282  -28.32449  -7.90241  1.000 41.04597  ?  112 ILE C C   1 
ATOM   3038  O  O   . ILE C  1 120 ? 70.35154  -28.36494  -6.66942  1.000 43.15974  ?  112 ILE C O   1 
ATOM   3039  C  CB  . ILE C  1 120 ? 72.80230  -29.21948  -8.06516  1.000 34.49181  ?  112 ILE C CB  1 
ATOM   3040  C  CG1 . ILE C  1 120 ? 73.44773  -27.90911  -8.51778  1.000 40.56026  ?  112 ILE C CG1 1 
ATOM   3041  C  CG2 . ILE C  1 120 ? 73.63145  -30.41195  -8.51673  1.000 40.13590  ?  112 ILE C CG2 1 
ATOM   3042  C  CD1 . ILE C  1 120 ? 74.74463  -27.59335  -7.80975  1.000 37.35866  ?  112 ILE C CD1 1 
ATOM   3043  N  N   . ILE C  1 121 ? 69.81989  -27.42240  -8.64411  1.000 41.35367  ?  113 ILE C N   1 
ATOM   3044  C  CA  . ILE C  1 121 ? 68.88269  -26.48369  -8.04077  1.000 39.04924  ?  113 ILE C CA  1 
ATOM   3045  C  C   . ILE C  1 121 ? 67.62287  -27.23317  -7.63154  1.000 33.97543  ?  113 ILE C C   1 
ATOM   3046  O  O   . ILE C  1 121 ? 67.03603  -27.97819  -8.42755  1.000 33.85875  ?  113 ILE C O   1 
ATOM   3047  C  CB  . ILE C  1 121 ? 68.56910  -25.33630  -9.01246  1.000 33.11003  ?  113 ILE C CB  1 
ATOM   3048  C  CG1 . ILE C  1 121 ? 69.70743  -24.31396  -9.00973  1.000 32.51690  ?  113 ILE C CG1 1 
ATOM   3049  C  CG2 . ILE C  1 121 ? 67.25093  -24.66790  -8.65299  1.000 32.78531  ?  113 ILE C CG2 1 
ATOM   3050  C  CD1 . ILE C  1 121 ? 69.60856  -23.28694  -10.11478 1.000 42.48258  ?  113 ILE C CD1 1 
ATOM   3051  N  N   . GLY C  1 122 ? 67.20285  -27.04202  -6.38342  1.000 32.95905  ?  114 GLY C N   1 
ATOM   3052  C  CA  . GLY C  1 122 ? 66.11339  -27.80575  -5.81874  1.000 33.88275  ?  114 GLY C CA  1 
ATOM   3053  C  C   . GLY C  1 122 ? 66.53884  -29.05291  -5.07848  1.000 34.87892  ?  114 GLY C C   1 
ATOM   3054  O  O   . GLY C  1 122 ? 65.67542  -29.77047  -4.55726  1.000 30.89021  ?  114 GLY C O   1 
ATOM   3055  N  N   . ARG C  1 123 ? 67.83483  -29.33565  -5.01980  1.000 35.37443  ?  115 ARG C N   1 
ATOM   3056  C  CA  . ARG C  1 123 ? 68.38502  -30.47567  -4.30540  1.000 34.93808  ?  115 ARG C CA  1 
ATOM   3057  C  C   . ARG C  1 123 ? 69.08078  -29.99214  -3.03634  1.000 35.55253  ?  115 ARG C C   1 
ATOM   3058  O  O   . ARG C  1 123 ? 69.18676  -28.79065  -2.77412  1.000 35.52710  ?  115 ARG C O   1 
ATOM   3059  C  CB  . ARG C  1 123 ? 69.34152  -31.25850  -5.20726  1.000 33.94787  ?  115 ARG C CB  1 
ATOM   3060  C  CG  . ARG C  1 123 ? 68.91745  -31.29405  -6.66747  1.000 38.35633  ?  115 ARG C CG  1 
ATOM   3061  C  CD  . ARG C  1 123 ? 69.16757  -32.65696  -7.29063  1.000 40.28425  ?  115 ARG C CD  1 
ATOM   3062  N  NE  . ARG C  1 123 ? 68.39530  -32.84447  -8.51309  1.000 42.92914  ?  115 ARG C NE  1 
ATOM   3063  C  CZ  . ARG C  1 123 ? 67.41944  -33.73112  -8.65400  1.000 42.17773  ?  115 ARG C CZ  1 
ATOM   3064  N  NH1 . ARG C  1 123 ? 67.06820  -34.53552  -7.66416  1.000 38.09175  ?  115 ARG C NH1 1 
ATOM   3065  N  NH2 . ARG C  1 123 ? 66.78076  -33.81371  -9.81770  1.000 43.36207  ?  115 ARG C NH2 1 
ATOM   3066  N  N   . THR C  1 124 ? 69.56164  -30.94421  -2.24308  1.000 34.44502  ?  116 THR C N   1 
ATOM   3067  C  CA  . THR C  1 124 ? 70.17288  -30.65624  -0.95293  1.000 35.76303  ?  116 THR C CA  1 
ATOM   3068  C  C   . THR C  1 124 ? 71.67641  -30.88116  -1.02384  1.000 33.09559  ?  116 THR C C   1 
ATOM   3069  O  O   . THR C  1 124 ? 72.13320  -31.90692  -1.53972  1.000 33.11557  ?  116 THR C O   1 
ATOM   3070  C  CB  . THR C  1 124 ? 69.56898  -31.52847  0.15008   1.000 37.10352  ?  116 THR C CB  1 
ATOM   3071  O  OG1 . THR C  1 124 ? 68.13994  -31.47030  0.08088   1.000 37.09357  ?  116 THR C OG1 1 
ATOM   3072  C  CG2 . THR C  1 124 ? 70.01778  -31.04316  1.51710   1.000 33.28894  ?  116 THR C CG2 1 
ATOM   3073  N  N   . LEU C  1 125 ? 72.43663  -29.91995  -0.50717  1.000 31.29829  ?  117 LEU C N   1 
ATOM   3074  C  CA  . LEU C  1 125 ? 73.87760  -30.05082  -0.33954  1.000 37.22782  ?  117 LEU C CA  1 
ATOM   3075  C  C   . LEU C  1 125 ? 74.16039  -30.33778  1.12966   1.000 37.77674  ?  117 LEU C C   1 
ATOM   3076  O  O   . LEU C  1 125 ? 73.82412  -29.52678  1.99950   1.000 33.68050  ?  117 LEU C O   1 
ATOM   3077  C  CB  . LEU C  1 125 ? 74.60019  -28.78439  -0.79652  1.000 40.20753  ?  117 LEU C CB  1 
ATOM   3078  C  CG  . LEU C  1 125 ? 76.08423  -28.68330  -0.44249  1.000 34.68410  ?  117 LEU C CG  1 
ATOM   3079  C  CD1 . LEU C  1 125 ? 76.90758  -29.62735  -1.30390  1.000 34.45339  ?  117 LEU C CD1 1 
ATOM   3080  C  CD2 . LEU C  1 125 ? 76.56866  -27.25124  -0.59466  1.000 32.17943  ?  117 LEU C CD2 1 
ATOM   3081  N  N   . VAL C  1 126 ? 74.77084  -31.48755  1.40364   1.000 36.87603  ?  118 VAL C N   1 
ATOM   3082  C  CA  . VAL C  1 126 ? 74.94412  -31.98365  2.76254   1.000 34.74042  ?  118 VAL C CA  1 
ATOM   3083  C  C   . VAL C  1 126 ? 76.42867  -32.10530  3.07293   1.000 35.96725  ?  118 VAL C C   1 
ATOM   3084  O  O   . VAL C  1 126 ? 77.20804  -32.60045  2.25125   1.000 33.57460  ?  118 VAL C O   1 
ATOM   3085  C  CB  . VAL C  1 126 ? 74.23834  -33.34171  2.95972   1.000 35.20903  ?  118 VAL C CB  1 
ATOM   3086  C  CG1 . VAL C  1 126 ? 74.34361  -33.79018  4.40579   1.000 36.81837  ?  118 VAL C CG1 1 
ATOM   3087  C  CG2 . VAL C  1 126 ? 72.78360  -33.25274  2.52964   1.000 34.46019  ?  118 VAL C CG2 1 
ATOM   3088  N  N   . VAL C  1 127 ? 76.81479  -31.64882  4.26301   1.000 40.46012  ?  119 VAL C N   1 
ATOM   3089  C  CA  . VAL C  1 127 ? 78.14474  -31.88414  4.81264   1.000 37.61235  ?  119 VAL C CA  1 
ATOM   3090  C  C   . VAL C  1 127 ? 78.03192  -32.98143  5.86194   1.000 38.70022  ?  119 VAL C C   1 
ATOM   3091  O  O   . VAL C  1 127 ? 77.02490  -33.07349  6.57677   1.000 42.76603  ?  119 VAL C O   1 
ATOM   3092  C  CB  . VAL C  1 127 ? 78.74957  -30.59190  5.39972   1.000 40.63265  ?  119 VAL C CB  1 
ATOM   3093  C  CG1 . VAL C  1 127 ? 77.97171  -30.12849  6.62483   1.000 39.63806  ?  119 VAL C CG1 1 
ATOM   3094  C  CG2 . VAL C  1 127 ? 80.22351  -30.78949  5.73166   1.000 38.49717  ?  119 VAL C CG2 1 
ATOM   3095  N  N   . HIS C  1 128 ? 79.04929  -33.83152  5.94168   1.000 38.66457  ?  120 HIS C N   1 
ATOM   3096  C  CA  . HIS C  1 128 ? 79.01958  -35.00794  6.79771   1.000 34.79989  ?  120 HIS C CA  1 
ATOM   3097  C  C   . HIS C  1 128 ? 80.02433  -34.86305  7.93748   1.000 31.91007  ?  120 HIS C C   1 
ATOM   3098  O  O   . HIS C  1 128 ? 80.78548  -33.89451  8.01536   1.000 31.16881  ?  120 HIS C O   1 
ATOM   3099  C  CB  . HIS C  1 128 ? 79.28944  -36.27017  5.97677   1.000 34.62239  ?  120 HIS C CB  1 
ATOM   3100  C  CG  . HIS C  1 128 ? 78.20694  -36.59248  4.99391   1.000 34.93070  ?  120 HIS C CG  1 
ATOM   3101  N  ND1 . HIS C  1 128 ? 77.13547  -37.40169  5.30513   1.000 34.86413  ?  120 HIS C ND1 1 
ATOM   3102  C  CD2 . HIS C  1 128 ? 78.02884  -36.21155  3.70679   1.000 37.26668  ?  120 HIS C CD2 1 
ATOM   3103  C  CE1 . HIS C  1 128 ? 76.34501  -37.50689  4.25185   1.000 34.01007  ?  120 HIS C CE1 1 
ATOM   3104  N  NE2 . HIS C  1 128 ? 76.86444  -36.79421  3.26856   1.000 35.64530  ?  120 HIS C NE2 1 
ATOM   3105  N  N   . GLU C  1 129 ? 80.01804  -35.85228  8.83164   1.000 29.76398  ?  121 GLU C N   1 
ATOM   3106  C  CA  . GLU C  1 129 ? 80.86604  -35.82563  10.01678  1.000 34.98440  ?  121 GLU C CA  1 
ATOM   3107  C  C   . GLU C  1 129 ? 82.25540  -36.39509  9.76958   1.000 37.10483  ?  121 GLU C C   1 
ATOM   3108  O  O   . GLU C  1 129 ? 83.21441  -35.96919  10.42385  1.000 35.45796  ?  121 GLU C O   1 
ATOM   3109  C  CB  . GLU C  1 129 ? 80.19725  -36.59666  11.15930  1.000 33.22431  ?  121 GLU C CB  1 
ATOM   3110  C  CG  . GLU C  1 129 ? 79.88609  -38.04820  10.82932  1.000 37.24117  ?  121 GLU C CG  1 
ATOM   3111  C  CD  . GLU C  1 129 ? 79.74772  -38.91386  12.06597  1.000 36.58845  ?  121 GLU C CD  1 
ATOM   3112  O  OE1 . GLU C  1 129 ? 80.13045  -38.45368  13.16191  1.000 40.98748  ?  121 GLU C OE1 1 
ATOM   3113  O  OE2 . GLU C  1 129 ? 79.25698  -40.05579  11.94159  1.000 30.76874  ?  121 GLU C OE2 1 
ATOM   3114  N  N   . LYS C  1 130 ? 82.38963  -37.34250  8.84770   1.000 34.26601  ?  122 LYS C N   1 
ATOM   3115  C  CA  . LYS C  1 130 ? 83.66152  -37.98622  8.56133   1.000 36.35683  ?  122 LYS C CA  1 
ATOM   3116  C  C   . LYS C  1 130 ? 84.08831  -37.68337  7.13087   1.000 34.97786  ?  122 LYS C C   1 
ATOM   3117  O  O   . LYS C  1 130 ? 83.31683  -37.16588  6.31887   1.000 33.22374  ?  122 LYS C O   1 
ATOM   3118  C  CB  . LYS C  1 130 ? 83.57557  -39.50166  8.78476   1.000 38.82951  ?  122 LYS C CB  1 
ATOM   3119  C  CG  . LYS C  1 130 ? 83.79997  -39.92804  10.22700  1.000 33.67756  ?  122 LYS C CG  1 
ATOM   3120  C  CD  . LYS C  1 130 ? 82.67186  -40.81749  10.72554  1.000 35.93803  ?  122 LYS C CD  1 
ATOM   3121  C  CE  . LYS C  1 130 ? 82.36950  -41.93499  9.73987   1.000 34.95199  ?  122 LYS C CE  1 
ATOM   3122  N  NZ  . LYS C  1 130 ? 81.42041  -42.93293  10.30549  1.000 29.22487  ?  122 LYS C NZ  1 
ATOM   3123  N  N   . ALA C  1 131 ? 85.34005  -38.01721  6.83094   1.000 35.21404  ?  123 ALA C N   1 
ATOM   3124  C  CA  . ALA C  1 131 ? 85.90080  -37.76150  5.51330   1.000 35.34834  ?  123 ALA C CA  1 
ATOM   3125  C  C   . ALA C  1 131 ? 85.41990  -38.80220  4.51135   1.000 38.23502  ?  123 ALA C C   1 
ATOM   3126  O  O   . ALA C  1 131 ? 85.26572  -39.98158  4.84125   1.000 40.97109  ?  123 ALA C O   1 
ATOM   3127  C  CB  . ALA C  1 131 ? 87.42800  -37.76210  5.57453   1.000 38.27304  ?  123 ALA C CB  1 
ATOM   3128  N  N   . ASP C  1 132 ? 85.18345  -38.35570  3.28084   1.000 35.83963  ?  124 ASP C N   1 
ATOM   3129  C  CA  . ASP C  1 132 ? 84.76450  -39.24975  2.21104   1.000 39.66179  ?  124 ASP C CA  1 
ATOM   3130  C  C   . ASP C  1 132 ? 85.97596  -39.97656  1.64035   1.000 41.77710  ?  124 ASP C C   1 
ATOM   3131  O  O   . ASP C  1 132 ? 86.97820  -39.34734  1.28688   1.000 41.13126  ?  124 ASP C O   1 
ATOM   3132  C  CB  . ASP C  1 132 ? 84.04733  -38.46293  1.11386   1.000 37.72249  ?  124 ASP C CB  1 
ATOM   3133  C  CG  . ASP C  1 132 ? 83.61776  -39.33686  -0.04816  1.000 40.47105  ?  124 ASP C CG  1 
ATOM   3134  O  OD1 . ASP C  1 132 ? 83.34865  -40.53627  0.17209   1.000 45.89719  ?  124 ASP C OD1 1 
ATOM   3135  O  OD2 . ASP C  1 132 ? 83.54930  -38.82252  -1.18445  1.000 33.98472  ?  124 ASP C OD2 1 
ATOM   3136  N  N   . ASP C  1 133 ? 85.88448  -41.30325  1.55359   1.000 40.73867  ?  125 ASP C N   1 
ATOM   3137  C  CA  . ASP C  1 133 ? 86.97729  -42.10835  1.02182   1.000 41.69141  ?  125 ASP C CA  1 
ATOM   3138  C  C   . ASP C  1 133 ? 86.99757  -42.15352  -0.50081  1.000 39.91442  ?  125 ASP C C   1 
ATOM   3139  O  O   . ASP C  1 133 ? 87.83729  -42.86073  -1.06904  1.000 41.50709  ?  125 ASP C O   1 
ATOM   3140  C  CB  . ASP C  1 133 ? 86.90853  -43.53323  1.58454   1.000 41.18681  ?  125 ASP C CB  1 
ATOM   3141  C  CG  . ASP C  1 133 ? 85.55883  -44.19398  1.35812   1.000 40.42429  ?  125 ASP C CG  1 
ATOM   3142  O  OD1 . ASP C  1 133 ? 84.77066  -43.69610  0.52791   1.000 42.45706  ?  125 ASP C OD1 1 
ATOM   3143  O  OD2 . ASP C  1 133 ? 85.28623  -45.22054  2.01529   1.000 37.39331  ?  125 ASP C OD2 1 
ATOM   3144  N  N   . LEU C  1 134 ? 86.09622  -41.42524  -1.16406  1.000 42.45789  ?  126 LEU C N   1 
ATOM   3145  C  CA  . LEU C  1 134 ? 86.02724  -41.36442  -2.62507  1.000 39.55153  ?  126 LEU C CA  1 
ATOM   3146  C  C   . LEU C  1 134 ? 85.81818  -42.74407  -3.24490  1.000 36.72563  ?  126 LEU C C   1 
ATOM   3147  O  O   . LEU C  1 134 ? 86.33521  -43.03592  -4.32591  1.000 35.91387  ?  126 LEU C O   1 
ATOM   3148  C  CB  . LEU C  1 134 ? 87.27273  -40.69359  -3.21427  1.000 38.55723  ?  126 LEU C CB  1 
ATOM   3149  C  CG  . LEU C  1 134 ? 87.72994  -39.40042  -2.53373  1.000 36.21086  ?  126 LEU C CG  1 
ATOM   3150  C  CD1 . LEU C  1 134 ? 88.99658  -38.86506  -3.18434  1.000 29.30775  ?  126 LEU C CD1 1 
ATOM   3151  C  CD2 . LEU C  1 134 ? 86.62528  -38.35374  -2.55818  1.000 33.15855  ?  126 LEU C CD2 1 
ATOM   3152  N  N   . GLY C  1 135 ? 85.05810  -43.60134  -2.56693  1.000 37.96451  ?  127 GLY C N   1 
ATOM   3153  C  CA  . GLY C  1 135 ? 84.74752  -44.91252  -3.09969  1.000 39.83175  ?  127 GLY C CA  1 
ATOM   3154  C  C   . GLY C  1 135 ? 85.84189  -45.94418  -2.96408  1.000 42.50834  ?  127 GLY C C   1 
ATOM   3155  O  O   . GLY C  1 135 ? 85.78480  -46.97989  -3.63403  1.000 44.87059  ?  127 GLY C O   1 
ATOM   3156  N  N   . LYS C  1 136 ? 86.83961  -45.69985  -2.11527  1.000 38.95257  ?  128 LYS C N   1 
ATOM   3157  C  CA  . LYS C  1 136 ? 87.93152  -46.64877  -1.93471  1.000 34.77832  ?  128 LYS C CA  1 
ATOM   3158  C  C   . LYS C  1 136 ? 88.00298  -47.12848  -0.49042  1.000 34.32357  ?  128 LYS C C   1 
ATOM   3159  O  O   . LYS C  1 136 ? 89.05842  -47.04544  0.14605   1.000 32.19972  ?  128 LYS C O   1 
ATOM   3160  C  CB  . LYS C  1 136 ? 89.26313  -46.01990  -2.35184  1.000 34.25573  ?  128 LYS C CB  1 
ATOM   3161  C  CG  . LYS C  1 136 ? 89.17178  -45.11719  -3.57215  1.000 43.89968  ?  128 LYS C CG  1 
ATOM   3162  C  CD  . LYS C  1 136 ? 88.98348  -45.92626  -4.84527  1.000 54.58555  ?  128 LYS C CD  1 
ATOM   3163  C  CE  . LYS C  1 136 ? 88.31548  -45.09950  -5.93204  1.000 48.20085  ?  128 LYS C CE  1 
ATOM   3164  N  NZ  . LYS C  1 136 ? 87.10062  -45.76912  -6.47325  1.000 39.99515  ?  128 LYS C NZ  1 
ATOM   3165  N  N   . GLY C  1 137 ? 86.88871  -47.63372  0.03291   1.000 32.17226  ?  129 GLY C N   1 
ATOM   3166  C  CA  . GLY C  1 137 ? 86.84445  -48.10361  1.40346   1.000 34.42546  ?  129 GLY C CA  1 
ATOM   3167  C  C   . GLY C  1 137 ? 86.76679  -49.61133  1.52047   1.000 36.47225  ?  129 GLY C C   1 
ATOM   3168  O  O   . GLY C  1 137 ? 87.04725  -50.17272  2.58352   1.000 35.37353  ?  129 GLY C O   1 
ATOM   3169  N  N   . GLY C  1 138 ? 86.38143  -50.27903  0.43345   1.000 40.51000  ?  130 GLY C N   1 
ATOM   3170  C  CA  . GLY C  1 138 ? 86.30566  -51.72234  0.40243   1.000 34.22001  ?  130 GLY C CA  1 
ATOM   3171  C  C   . GLY C  1 138 ? 84.99282  -52.31425  0.86758   1.000 34.16810  ?  130 GLY C C   1 
ATOM   3172  O  O   . GLY C  1 138 ? 84.79869  -53.52908  0.72964   1.000 37.28105  ?  130 GLY C O   1 
ATOM   3173  N  N   . ASN C  1 139 ? 84.08843  -51.50709  1.41109   1.000 38.64884  ?  131 ASN C N   1 
ATOM   3174  C  CA  . ASN C  1 139 ? 82.79923  -51.97785  1.89373   1.000 36.21359  ?  131 ASN C CA  1 
ATOM   3175  C  C   . ASN C  1 139 ? 81.67737  -51.40842  1.02983   1.000 39.14997  ?  131 ASN C C   1 
ATOM   3176  O  O   . ASN C  1 139 ? 81.90455  -50.62645  0.10205   1.000 37.21607  ?  131 ASN C O   1 
ATOM   3177  C  CB  . ASN C  1 139 ? 82.60570  -51.60767  3.36643   1.000 36.72854  ?  131 ASN C CB  1 
ATOM   3178  C  CG  . ASN C  1 139 ? 83.03731  -50.18846  3.67334   1.000 36.33971  ?  131 ASN C CG  1 
ATOM   3179  O  OD1 . ASN C  1 139 ? 83.57780  -49.49181  2.81489   1.000 38.84220  ?  131 ASN C OD1 1 
ATOM   3180  N  ND2 . ASN C  1 139 ? 82.79824  -49.75122  4.90432   1.000 38.02788  ?  131 ASN C ND2 1 
ATOM   3181  N  N   . GLU C  1 140 ? 80.44604  -51.81639  1.34809   1.000 42.45028  ?  132 GLU C N   1 
ATOM   3182  C  CA  . GLU C  1 140 ? 79.29326  -51.35710  0.58080   1.000 40.39849  ?  132 GLU C CA  1 
ATOM   3183  C  C   . GLU C  1 140 ? 78.98006  -49.89221  0.85496   1.000 38.28460  ?  132 GLU C C   1 
ATOM   3184  O  O   . GLU C  1 140 ? 78.40831  -49.21184  -0.00458  1.000 39.80459  ?  132 GLU C O   1 
ATOM   3185  C  CB  . GLU C  1 140 ? 78.07615  -52.22887  0.88926   1.000 39.12332  ?  132 GLU C CB  1 
ATOM   3186  C  CG  . GLU C  1 140 ? 78.34145  -53.72121  0.77536   1.000 39.44592  ?  132 GLU C CG  1 
ATOM   3187  C  CD  . GLU C  1 140 ? 77.06637  -54.53971  0.73544   1.000 46.47299  ?  132 GLU C CD  1 
ATOM   3188  O  OE1 . GLU C  1 140 ? 75.97406  -53.93872  0.66106   1.000 46.76568  ?  132 GLU C OE1 1 
ATOM   3189  O  OE2 . GLU C  1 140 ? 77.15666  -55.78476  0.77734   1.000 46.66343  ?  132 GLU C OE2 1 
ATOM   3190  N  N   . GLU C  1 141 ? 79.33958  -49.39071  2.03915   1.000 36.30606  ?  133 GLU C N   1 
ATOM   3191  C  CA  . GLU C  1 141 ? 79.12964  -47.97749  2.33291   1.000 37.60924  ?  133 GLU C CA  1 
ATOM   3192  C  C   . GLU C  1 141 ? 80.04351  -47.09173  1.49709   1.000 36.58988  ?  133 GLU C C   1 
ATOM   3193  O  O   . GLU C  1 141 ? 79.69637  -45.94022  1.21058   1.000 35.35240  ?  133 GLU C O   1 
ATOM   3194  C  CB  . GLU C  1 141 ? 79.34752  -47.71016  3.82211   1.000 35.56830  ?  133 GLU C CB  1 
ATOM   3195  C  CG  . GLU C  1 141 ? 78.24044  -46.89919  4.47519   1.000 32.05478  ?  133 GLU C CG  1 
ATOM   3196  C  CD  . GLU C  1 141 ? 76.89946  -47.60466  4.43314   1.000 42.55295  ?  133 GLU C CD  1 
ATOM   3197  O  OE1 . GLU C  1 141 ? 76.81424  -48.75138  4.92069   1.000 38.05504  ?  133 GLU C OE1 1 
ATOM   3198  O  OE2 . GLU C  1 141 ? 75.93060  -47.01280  3.91258   1.000 43.48913  ?  133 GLU C OE2 1 
ATOM   3199  N  N   . SER C  1 142 ? 81.20854  -47.60735  1.09836   1.000 36.85385  ?  134 SER C N   1 
ATOM   3200  C  CA  . SER C  1 142 ? 82.11143  -46.83012  0.25647   1.000 38.64394  ?  134 SER C CA  1 
ATOM   3201  C  C   . SER C  1 142 ? 81.54223  -46.65280  -1.14526  1.000 41.48300  ?  134 SER C C   1 
ATOM   3202  O  O   . SER C  1 142 ? 81.72502  -45.59994  -1.76743  1.000 42.35184  ?  134 SER C O   1 
ATOM   3203  C  CB  . SER C  1 142 ? 83.48210  -47.50229  0.19893   1.000 36.72990  ?  134 SER C CB  1 
ATOM   3204  O  OG  . SER C  1 142 ? 84.46674  -46.60996  -0.29085  1.000 39.57658  ?  134 SER C OG  1 
ATOM   3205  N  N   . THR C  1 143 ? 80.85127  -47.66933  -1.65805  1.000 41.17678  ?  135 THR C N   1 
ATOM   3206  C  CA  . THR C  1 143 ? 80.22125  -47.59195  -2.96943  1.000 38.67020  ?  135 THR C CA  1 
ATOM   3207  C  C   . THR C  1 143 ? 78.89536  -46.84379  -2.94560  1.000 33.25229  ?  135 THR C C   1 
ATOM   3208  O  O   . THR C  1 143 ? 78.27881  -46.67615  -4.00342  1.000 37.32000  ?  135 THR C O   1 
ATOM   3209  C  CB  . THR C  1 143 ? 80.00214  -48.99825  -3.53480  1.000 40.27975  ?  135 THR C CB  1 
ATOM   3210  O  OG1 . THR C  1 143 ? 79.00419  -49.67617  -2.76124  1.000 40.62486  ?  135 THR C OG1 1 
ATOM   3211  C  CG2 . THR C  1 143 ? 81.29655  -49.79628  -3.49428  1.000 38.64894  ?  135 THR C CG2 1 
ATOM   3212  N  N   . LYS C  1 144 ? 78.44522  -46.38966  -1.77388  1.000 30.95234  ?  136 LYS C N   1 
ATOM   3213  C  CA  . LYS C  1 144 ? 77.17942  -45.66970  -1.65739  1.000 36.93608  ?  136 LYS C CA  1 
ATOM   3214  C  C   . LYS C  1 144 ? 77.38625  -44.31113  -0.99986  1.000 35.90164  ?  136 LYS C C   1 
ATOM   3215  O  O   . LYS C  1 144 ? 77.26875  -43.28680  -1.67628  1.000 35.78085  ?  136 LYS C O   1 
ATOM   3216  C  CB  . LYS C  1 144 ? 76.16349  -46.51809  -0.88975  1.000 38.25526  ?  136 LYS C CB  1 
ATOM   3217  C  CG  . LYS C  1 144 ? 74.83695  -45.82297  -0.63423  1.000 48.58508  ?  136 LYS C CG  1 
ATOM   3218  C  CD  . LYS C  1 144 ? 74.22742  -45.30319  -1.92467  1.000 44.66006  ?  136 LYS C CD  1 
ATOM   3219  C  CE  . LYS C  1 144 ? 73.54212  -43.96681  -1.70502  1.000 40.36984  ?  136 LYS C CE  1 
ATOM   3220  N  NZ  . LYS C  1 144 ? 74.45042  -42.82045  -1.98454  1.000 37.88853  ?  136 LYS C NZ  1 
ATOM   3221  N  N   . THR C  1 145 ? 77.69010  -44.26497  0.29744   1.000 35.85521  ?  137 THR C N   1 
ATOM   3222  C  CA  . THR C  1 145 ? 77.88709  -43.00263  0.99661   1.000 38.27202  ?  137 THR C CA  1 
ATOM   3223  C  C   . THR C  1 145 ? 79.35133  -42.61739  1.14694   1.000 38.98006  ?  137 THR C C   1 
ATOM   3224  O  O   . THR C  1 145 ? 79.63969  -41.45887  1.46681   1.000 39.43257  ?  137 THR C O   1 
ATOM   3225  C  CB  . THR C  1 145 ? 77.24623  -43.05758  2.38864   1.000 36.72081  ?  137 THR C CB  1 
ATOM   3226  O  OG1 . THR C  1 145 ? 78.13822  -43.71010  3.30128   1.000 34.43999  ?  137 THR C OG1 1 
ATOM   3227  C  CG2 . THR C  1 145 ? 75.93170  -43.82046  2.33959   1.000 37.19671  ?  137 THR C CG2 1 
ATOM   3228  N  N   . GLY C  1 146 ? 80.27454  -43.54978  0.92738   1.000 40.48829  ?  138 GLY C N   1 
ATOM   3229  C  CA  . GLY C  1 146 ? 81.68297  -43.25398  1.08192   1.000 36.99358  ?  138 GLY C CA  1 
ATOM   3230  C  C   . GLY C  1 146 ? 82.17693  -43.23586  2.50812   1.000 34.51039  ?  138 GLY C C   1 
ATOM   3231  O  O   . GLY C  1 146 ? 83.21636  -42.62650  2.78015   1.000 35.02160  ?  138 GLY C O   1 
ATOM   3232  N  N   . ASN C  1 147 ? 81.46314  -43.89000  3.42825   1.000 36.05721  ?  139 ASN C N   1 
ATOM   3233  C  CA  . ASN C  1 147 ? 81.82379  -43.91584  4.84752   1.000 36.30597  ?  139 ASN C CA  1 
ATOM   3234  C  C   . ASN C  1 147 ? 81.96037  -42.50217  5.40897   1.000 36.11429  ?  139 ASN C C   1 
ATOM   3235  O  O   . ASN C  1 147 ? 82.89489  -42.19450  6.15167   1.000 32.39483  ?  139 ASN C O   1 
ATOM   3236  C  CB  . ASN C  1 147 ? 83.10286  -44.72370  5.08157   1.000 39.65705  ?  139 ASN C CB  1 
ATOM   3237  C  CG  . ASN C  1 147 ? 82.91831  -46.20189  4.79775   1.000 38.88460  ?  139 ASN C CG  1 
ATOM   3238  O  OD1 . ASN C  1 147 ? 82.26533  -46.91537  5.55944   1.000 40.38158  ?  139 ASN C OD1 1 
ATOM   3239  N  ND2 . ASN C  1 147 ? 83.49487  -46.66967  3.69665   1.000 37.52596  ?  139 ASN C ND2 1 
ATOM   3240  N  N   . ALA C  1 148 ? 81.01668  -41.63322  5.04755   1.000 40.00187  ?  140 ALA C N   1 
ATOM   3241  C  CA  . ALA C  1 148 ? 81.03941  -40.24606  5.48916   1.000 37.50216  ?  140 ALA C CA  1 
ATOM   3242  C  C   . ALA C  1 148 ? 80.36168  -40.03529  6.83551   1.000 35.02665  ?  140 ALA C C   1 
ATOM   3243  O  O   . ALA C  1 148 ? 80.60334  -39.00825  7.48007   1.000 32.96432  ?  140 ALA C O   1 
ATOM   3244  C  CB  . ALA C  1 148 ? 80.37654  -39.34874  4.43966   1.000 37.13069  ?  140 ALA C CB  1 
ATOM   3245  N  N   . GLY C  1 149 ? 79.52513  -40.96946  7.27074   1.000 37.62576  ?  141 GLY C N   1 
ATOM   3246  C  CA  . GLY C  1 149 ? 78.88426  -40.86534  8.56575   1.000 37.01098  ?  141 GLY C CA  1 
ATOM   3247  C  C   . GLY C  1 149 ? 77.56530  -40.11814  8.51464   1.000 37.01502  ?  141 GLY C C   1 
ATOM   3248  O  O   . GLY C  1 149 ? 76.88994  -40.03106  7.48448   1.000 36.09848  ?  141 GLY C O   1 
ATOM   3249  N  N   . SER C  1 150 ? 77.19880  -39.56588  9.66856   1.000 37.77343  ?  142 SER C N   1 
ATOM   3250  C  CA  . SER C  1 150 ? 75.94785  -38.83789  9.79794   1.000 38.64504  ?  142 SER C CA  1 
ATOM   3251  C  C   . SER C  1 150 ? 76.01600  -37.51117  9.04219   1.000 40.17767  ?  142 SER C C   1 
ATOM   3252  O  O   . SER C  1 150 ? 77.07431  -37.07139  8.58326   1.000 35.28972  ?  142 SER C O   1 
ATOM   3253  C  CB  . SER C  1 150 ? 75.62087  -38.59462  11.27092  1.000 34.53373  ?  142 SER C CB  1 
ATOM   3254  O  OG  . SER C  1 150 ? 76.14606  -37.35471  11.71233  1.000 36.23981  ?  142 SER C OG  1 
ATOM   3255  N  N   . ARG C  1 151 ? 74.85713  -36.86886  8.92096   1.000 43.43450  ?  143 ARG C N   1 
ATOM   3256  C  CA  . ARG C  1 151 ? 74.71924  -35.60718  8.20263   1.000 39.68285  ?  143 ARG C CA  1 
ATOM   3257  C  C   . ARG C  1 151 ? 74.70416  -34.46938  9.21788   1.000 36.52647  ?  143 ARG C C   1 
ATOM   3258  O  O   . ARG C  1 151 ? 73.72673  -34.29640  9.95326   1.000 32.82070  ?  143 ARG C O   1 
ATOM   3259  C  CB  . ARG C  1 151 ? 73.45188  -35.61308  7.35154   1.000 45.28189  ?  143 ARG C CB  1 
ATOM   3260  C  CG  . ARG C  1 151 ? 73.27114  -36.88970  6.54360   1.000 48.02676  ?  143 ARG C CG  1 
ATOM   3261  C  CD  . ARG C  1 151 ? 72.12774  -36.77692  5.54925   1.000 50.29731  ?  143 ARG C CD  1 
ATOM   3262  N  NE  . ARG C  1 151 ? 71.92895  -38.02179  4.81619   1.000 46.79750  ?  143 ARG C NE  1 
ATOM   3263  C  CZ  . ARG C  1 151 ? 70.96636  -38.22500  3.92715   1.000 46.81949  ?  143 ARG C CZ  1 
ATOM   3264  N  NH1 . ARG C  1 151 ? 70.08939  -37.28059  3.62953   1.000 44.07878  ?  143 ARG C NH1 1 
ATOM   3265  N  NH2 . ARG C  1 151 ? 70.88359  -39.40490  3.31894   1.000 43.87484  ?  143 ARG C NH2 1 
ATOM   3266  N  N   . LEU C  1 152 ? 75.78911  -33.69312  9.25314   1.000 35.64462  ?  144 LEU C N   1 
ATOM   3267  C  CA  . LEU C  1 152 ? 75.91731  -32.62589  10.24021  1.000 33.33126  ?  144 LEU C CA  1 
ATOM   3268  C  C   . LEU C  1 152 ? 75.04213  -31.42779  9.88884   1.000 34.64510  ?  144 LEU C C   1 
ATOM   3269  O  O   . LEU C  1 152 ? 74.32859  -30.89868  10.74804  1.000 38.75395  ?  144 LEU C O   1 
ATOM   3270  C  CB  . LEU C  1 152 ? 77.38217  -32.20383  10.36589  1.000 28.82952  ?  144 LEU C CB  1 
ATOM   3271  C  CG  . LEU C  1 152 ? 78.33505  -33.25738  10.93506  1.000 30.00824  ?  144 LEU C CG  1 
ATOM   3272  C  CD1 . LEU C  1 152 ? 79.65898  -32.62897  11.34387  1.000 33.48916  ?  144 LEU C CD1 1 
ATOM   3273  C  CD2 . LEU C  1 152 ? 77.69785  -33.98606  12.10956  1.000 29.61517  ?  144 LEU C CD2 1 
ATOM   3274  N  N   . ALA C  1 153 ? 75.08696  -30.98367  8.63478   1.000 37.54062  ?  145 ALA C N   1 
ATOM   3275  C  CA  . ALA C  1 153 ? 74.28385  -29.85179  8.19809   1.000 39.32291  ?  145 ALA C CA  1 
ATOM   3276  C  C   . ALA C  1 153 ? 73.87670  -30.06033  6.74790   1.000 42.15445  ?  145 ALA C C   1 
ATOM   3277  O  O   . ALA C  1 153 ? 74.52274  -30.79918  6.00020   1.000 41.09281  ?  145 ALA C O   1 
ATOM   3278  C  CB  . ALA C  1 153 ? 75.03709  -28.52634  8.36000   1.000 39.13657  ?  145 ALA C CB  1 
ATOM   3279  N  N   . CYS C  1 154 ? 72.79296  -29.39473  6.35783   1.000 40.57579  ?  146 CYS C N   1 
ATOM   3280  C  CA  . CYS C  1 154 ? 72.26865  -29.51695  5.00503   1.000 37.34015  ?  146 CYS C CA  1 
ATOM   3281  C  C   . CYS C  1 154 ? 71.44305  -28.27926  4.68446   1.000 36.59192  ?  146 CYS C C   1 
ATOM   3282  O  O   . CYS C  1 154 ? 71.13773  -27.46494  5.55892   1.000 40.67600  ?  146 CYS C O   1 
ATOM   3283  C  CB  . CYS C  1 154 ? 71.43481  -30.79187  4.84364   1.000 38.31538  ?  146 CYS C CB  1 
ATOM   3284  S  SG  . CYS C  1 154 ? 70.02657  -30.91923  5.96952   1.000 35.22618  ?  146 CYS C SG  1 
ATOM   3285  N  N   . GLY C  1 155 ? 71.08470  -28.15171  3.40951   1.000 43.77861  ?  147 GLY C N   1 
ATOM   3286  C  CA  . GLY C  1 155 ? 70.29148  -27.03135  2.94499   1.000 38.58598  ?  147 GLY C CA  1 
ATOM   3287  C  C   . GLY C  1 155 ? 69.85396  -27.19258  1.50432   1.000 35.66044  ?  147 GLY C C   1 
ATOM   3288  O  O   . GLY C  1 155 ? 70.52630  -27.86688  0.71887   1.000 37.21400  ?  147 GLY C O   1 
ATOM   3289  N  N   . VAL C  1 156 ? 68.73089  -26.58136  1.14327   1.000 38.45379  ?  148 VAL C N   1 
ATOM   3290  C  CA  . VAL C  1 156 ? 68.20352  -26.69497  -0.21177  1.000 37.37216  ?  148 VAL C CA  1 
ATOM   3291  C  C   . VAL C  1 156 ? 68.91937  -25.69802  -1.11251  1.000 31.96736  ?  148 VAL C C   1 
ATOM   3292  O  O   . VAL C  1 156 ? 69.02507  -24.50964  -0.78617  1.000 34.88486  ?  148 VAL C O   1 
ATOM   3293  C  CB  . VAL C  1 156 ? 66.68420  -26.46588  -0.22636  1.000 35.08195  ?  148 VAL C CB  1 
ATOM   3294  C  CG1 . VAL C  1 156 ? 66.12304  -26.72421  -1.61654  1.000 30.54673  ?  148 VAL C CG1 1 
ATOM   3295  C  CG2 . VAL C  1 156 ? 66.00404  -27.35491  0.80320   1.000 39.40928  ?  148 VAL C CG2 1 
ATOM   3296  N  N   . ILE C  1 157 ? 69.41479  -26.18049  -2.24793  1.000 29.39828  ?  149 ILE C N   1 
ATOM   3297  C  CA  . ILE C  1 157 ? 70.08098  -25.32338  -3.22279  1.000 32.77833  ?  149 ILE C CA  1 
ATOM   3298  C  C   . ILE C  1 157 ? 69.01705  -24.56591  -4.00686  1.000 32.89503  ?  149 ILE C C   1 
ATOM   3299  O  O   . ILE C  1 157 ? 68.17593  -25.17276  -4.67828  1.000 31.02105  ?  149 ILE C O   1 
ATOM   3300  C  CB  . ILE C  1 157 ? 70.98080  -26.14278  -4.15834  1.000 35.75489  ?  149 ILE C CB  1 
ATOM   3301  C  CG1 . ILE C  1 157 ? 72.20285  -26.66505  -3.40015  1.000 32.32850  ?  149 ILE C CG1 1 
ATOM   3302  C  CG2 . ILE C  1 157 ? 71.40995  -25.30580  -5.35457  1.000 37.24592  ?  149 ILE C CG2 1 
ATOM   3303  C  CD1 . ILE C  1 157 ? 72.77803  -27.94138  -3.97424  1.000 28.45702  ?  149 ILE C CD1 1 
ATOM   3304  N  N   . GLY C  1 158 ? 69.05097  -23.23562  -3.92212  1.000 35.64279  ?  150 GLY C N   1 
ATOM   3305  C  CA  . GLY C  1 158 ? 68.06234  -22.41252  -4.57733  1.000 38.86133  ?  150 GLY C CA  1 
ATOM   3306  C  C   . GLY C  1 158 ? 68.70807  -21.34108  -5.43386  1.000 36.64965  ?  150 GLY C C   1 
ATOM   3307  O  O   . GLY C  1 158 ? 69.88773  -21.01925  -5.29121  1.000 32.48373  ?  150 GLY C O   1 
ATOM   3308  N  N   . ILE C  1 159 ? 67.89847  -20.78817  -6.33842  1.000 41.72023  ?  151 ILE C N   1 
ATOM   3309  C  CA  . ILE C  1 159 ? 68.36788  -19.73016  -7.22296  1.000 41.81557  ?  151 ILE C CA  1 
ATOM   3310  C  C   . ILE C  1 159 ? 68.56692  -18.44883  -6.42521  1.000 39.97078  ?  151 ILE C C   1 
ATOM   3311  O  O   . ILE C  1 159 ? 67.78452  -18.12856  -5.52002  1.000 40.83578  ?  151 ILE C O   1 
ATOM   3312  C  CB  . ILE C  1 159 ? 67.37520  -19.52016  -8.37951  1.000 37.48843  ?  151 ILE C CB  1 
ATOM   3313  C  CG1 . ILE C  1 159 ? 67.00931  -20.86149  -9.01834  1.000 36.57486  ?  151 ILE C CG1 1 
ATOM   3314  C  CG2 . ILE C  1 159 ? 67.95481  -18.57672  -9.42336  1.000 38.73959  ?  151 ILE C CG2 1 
ATOM   3315  C  CD1 . ILE C  1 159 ? 65.51922  -21.09269  -9.14481  1.000 38.48567  ?  151 ILE C CD1 1 
ATOM   3316  N  N   . ALA C  1 160 ? 69.62390  -17.71005  -6.75381  1.000 40.68432  ?  152 ALA C N   1 
ATOM   3317  C  CA  . ALA C  1 160 ? 69.94594  -16.45121  -6.09797  1.000 42.93370  ?  152 ALA C CA  1 
ATOM   3318  C  C   . ALA C  1 160 ? 70.13547  -15.37004  -7.15571  1.000 39.88402  ?  152 ALA C C   1 
ATOM   3319  O  O   . ALA C  1 160 ? 69.94189  -15.59886  -8.35358  1.000 36.01702  ?  152 ALA C O   1 
ATOM   3320  C  CB  . ALA C  1 160 ? 71.19662  -16.58674  -5.22001  1.000 41.19589  ?  152 ALA C CB  1 
ATOM   3321  N  N   . GLN C  1 161 ? 70.51661  -14.17957  -6.70349  1.000 48.03476  ?  153 GLN C N   1 
ATOM   3322  C  CA  . GLN C  1 161 ? 70.75404  -13.05829  -7.60507  1.000 48.48092  ?  153 GLN C CA  1 
ATOM   3323  C  C   . GLN C  1 161 ? 72.10249  -13.20580  -8.30385  1.000 53.42654  ?  153 GLN C C   1 
ATOM   3324  O  O   . GLN C  1 161 ? 73.03237  -12.43268  -8.07226  1.000 55.34312  ?  153 GLN C O   1 
ATOM   3325  C  CB  . GLN C  1 161 ? 70.69192  -11.73158  -6.84359  1.000 40.70318  ?  153 GLN C CB  1 
ATOM   3326  C  CG  . GLN C  1 161 ? 70.51736  -10.50809  -7.73295  1.000 42.04586  ?  153 GLN C CG  1 
ATOM   3327  C  CD  . GLN C  1 161 ? 69.46195  -9.55187   -7.21286  1.000 40.49288  ?  153 GLN C CD  1 
ATOM   3328  O  OE1 . GLN C  1 161 ? 69.49611  -9.14257   -6.05247  1.000 47.50964  ?  153 GLN C OE1 1 
ATOM   3329  N  NE2 . GLN C  1 161 ? 68.51957  -9.18540   -8.07389  1.000 34.79327  ?  153 GLN C NE2 1 
ATOM   3330  O  OXT . GLN C  1 161 ? 72.29489  -14.10893  -9.11764  1.000 56.35538  ?  153 GLN C OXT 1 
ATOM   3331  N  N   . THR D  1 10  ? 50.56842  -23.44054  -24.89469 1.000 38.89405  ?  2   THR D N   1 
ATOM   3332  C  CA  . THR D  1 10  ? 49.49051  -23.93263  -25.74417 1.000 41.73977  ?  2   THR D CA  1 
ATOM   3333  C  C   . THR D  1 10  ? 49.51936  -23.26128  -27.11333 1.000 42.13349  ?  2   THR D C   1 
ATOM   3334  O  O   . THR D  1 10  ? 49.96109  -22.12023  -27.24694 1.000 41.42488  ?  2   THR D O   1 
ATOM   3335  C  CB  . THR D  1 10  ? 48.11107  -23.70089  -25.09881 1.000 44.93945  ?  2   THR D CB  1 
ATOM   3336  O  OG1 . THR D  1 10  ? 48.26816  -23.49050  -23.69021 1.000 52.41578  ?  2   THR D OG1 1 
ATOM   3337  C  CG2 . THR D  1 10  ? 47.20533  -24.90083  -25.33061 1.000 33.58411  ?  2   THR D CG2 1 
ATOM   3338  N  N   . LYS D  1 11  ? 49.04649  -23.98029  -28.12916 1.000 43.58161  ?  3   LYS D N   1 
ATOM   3339  C  CA  . LYS D  1 11  ? 48.98772  -23.46478  -29.48830 1.000 39.29741  ?  3   LYS D CA  1 
ATOM   3340  C  C   . LYS D  1 11  ? 47.67056  -23.88539  -30.12351 1.000 42.65327  ?  3   LYS D C   1 
ATOM   3341  O  O   . LYS D  1 11  ? 47.02137  -24.83736  -29.68361 1.000 43.06284  ?  3   LYS D O   1 
ATOM   3342  C  CB  . LYS D  1 11  ? 50.16923  -23.95978  -30.33508 1.000 43.89270  ?  3   LYS D CB  1 
ATOM   3343  C  CG  . LYS D  1 11  ? 51.50585  -23.33284  -29.97032 1.000 48.92426  ?  3   LYS D CG  1 
ATOM   3344  C  CD  . LYS D  1 11  ? 52.43043  -24.34657  -29.31542 1.000 57.94980  ?  3   LYS D CD  1 
ATOM   3345  C  CE  . LYS D  1 11  ? 53.89068  -23.97594  -29.51875 1.000 60.30926  ?  3   LYS D CE  1 
ATOM   3346  N  NZ  . LYS D  1 11  ? 54.78674  -25.15871  -29.39328 1.000 57.71962  ?  3   LYS D NZ  1 
ATOM   3347  N  N   . ALA D  1 12  ? 47.28068  -23.16077  -31.16991 1.000 40.22256  ?  4   ALA D N   1 
ATOM   3348  C  CA  . ALA D  1 12  ? 46.04220  -23.44750  -31.87798 1.000 32.67903  ?  4   ALA D CA  1 
ATOM   3349  C  C   . ALA D  1 12  ? 46.17968  -22.99731  -33.32547 1.000 33.74237  ?  4   ALA D C   1 
ATOM   3350  O  O   . ALA D  1 12  ? 47.10918  -22.27216  -33.68923 1.000 38.37017  ?  4   ALA D O   1 
ATOM   3351  C  CB  . ALA D  1 12  ? 44.84172  -22.77324  -31.20543 1.000 34.22968  ?  4   ALA D CB  1 
ATOM   3352  N  N   . VAL D  1 13  ? 45.23529  -23.43931  -34.15181 1.000 35.90851  ?  5   VAL D N   1 
ATOM   3353  C  CA  . VAL D  1 13  ? 45.23733  -23.11763  -35.57478 1.000 34.62983  ?  5   VAL D CA  1 
ATOM   3354  C  C   . VAL D  1 13  ? 43.80795  -23.23586  -36.08503 1.000 36.88050  ?  5   VAL D C   1 
ATOM   3355  O  O   . VAL D  1 13  ? 43.05652  -24.12175  -35.66813 1.000 32.53671  ?  5   VAL D O   1 
ATOM   3356  C  CB  . VAL D  1 13  ? 46.20962  -24.03621  -36.35504 1.000 34.68924  ?  5   VAL D CB  1 
ATOM   3357  C  CG1 . VAL D  1 13  ? 45.88379  -25.50202  -36.10173 1.000 37.83437  ?  5   VAL D CG1 1 
ATOM   3358  C  CG2 . VAL D  1 13  ? 46.18162  -23.72005  -37.84484 1.000 36.49574  ?  5   VAL D CG2 1 
ATOM   3359  N  N   . CYS D  1 14  ? 43.43272  -22.32632  -36.98297 1.000 35.58797  ?  6   CYS D N   1 
ATOM   3360  C  CA  . CYS D  1 14  ? 42.09719  -22.31357  -37.56448 1.000 35.74648  ?  6   CYS D CA  1 
ATOM   3361  C  C   . CYS D  1 14  ? 42.20337  -22.10015  -39.06589 1.000 35.69294  ?  6   CYS D C   1 
ATOM   3362  O  O   . CYS D  1 14  ? 42.87031  -21.16405  -39.51624 1.000 37.75999  ?  6   CYS D O   1 
ATOM   3363  C  CB  . CYS D  1 14  ? 41.22846  -21.21879  -36.93344 1.000 33.91154  ?  6   CYS D CB  1 
ATOM   3364  S  SG  . CYS D  1 14  ? 39.74791  -20.80106  -37.88183 1.000 31.83356  ?  6   CYS D SG  1 
ATOM   3365  N  N   . VAL D  1 15  ? 41.54900  -22.96681  -39.83214 1.000 34.40089  ?  7   VAL D N   1 
ATOM   3366  C  CA  . VAL D  1 15  ? 41.51270  -22.87124  -41.28696 1.000 36.74740  ?  7   VAL D CA  1 
ATOM   3367  C  C   . VAL D  1 15  ? 40.14827  -22.31579  -41.67384 1.000 40.10837  ?  7   VAL D C   1 
ATOM   3368  O  O   . VAL D  1 15  ? 39.11856  -22.96485  -41.46023 1.000 40.92842  ?  7   VAL D O   1 
ATOM   3369  C  CB  . VAL D  1 15  ? 41.77543  -24.22870  -41.95162 1.000 35.47736  ?  7   VAL D CB  1 
ATOM   3370  C  CG1 . VAL D  1 15  ? 41.62796  -24.11613  -43.46107 1.000 36.29282  ?  7   VAL D CG1 1 
ATOM   3371  C  CG2 . VAL D  1 15  ? 43.15963  -24.74075  -41.58140 1.000 37.46941  ?  7   VAL D CG2 1 
ATOM   3372  N  N   . LEU D  1 16  ? 40.13615  -21.11581  -42.24799 1.000 38.58570  ?  8   LEU D N   1 
ATOM   3373  C  CA  . LEU D  1 16  ? 38.89686  -20.41030  -42.54867 1.000 39.50490  ?  8   LEU D CA  1 
ATOM   3374  C  C   . LEU D  1 16  ? 38.46898  -20.69369  -43.98383 1.000 40.27497  ?  8   LEU D C   1 
ATOM   3375  O  O   . LEU D  1 16  ? 39.23356  -20.45705  -44.92567 1.000 38.83533  ?  8   LEU D O   1 
ATOM   3376  C  CB  . LEU D  1 16  ? 39.06673  -18.90808  -42.32699 1.000 40.23519  ?  8   LEU D CB  1 
ATOM   3377  C  CG  . LEU D  1 16  ? 39.22850  -18.45755  -40.87416 1.000 37.30335  ?  8   LEU D CG  1 
ATOM   3378  C  CD1 . LEU D  1 16  ? 40.69545  -18.24407  -40.54215 1.000 38.39333  ?  8   LEU D CD1 1 
ATOM   3379  C  CD2 . LEU D  1 16  ? 38.42563  -17.19399  -40.60823 1.000 35.65974  ?  8   LEU D CD2 1 
ATOM   3380  N  N   . LYS D  1 17  ? 37.24811  -21.20028  -44.14397 1.000 39.72515  ?  9   LYS D N   1 
ATOM   3381  C  CA  . LYS D  1 17  ? 36.64213  -21.40779  -45.45018 1.000 40.83560  ?  9   LYS D CA  1 
ATOM   3382  C  C   . LYS D  1 17  ? 35.18948  -20.95876  -45.38519 1.000 41.86530  ?  9   LYS D C   1 
ATOM   3383  O  O   . LYS D  1 17  ? 34.62798  -20.75320  -44.30589 1.000 43.49680  ?  9   LYS D O   1 
ATOM   3384  C  CB  . LYS D  1 17  ? 36.73563  -22.87299  -45.89713 1.000 45.85072  ?  9   LYS D CB  1 
ATOM   3385  C  CG  . LYS D  1 17  ? 38.15367  -23.37017  -46.13071 1.000 46.20818  ?  9   LYS D CG  1 
ATOM   3386  C  CD  . LYS D  1 17  ? 38.18206  -24.87567  -46.34334 1.000 49.19007  ?  9   LYS D CD  1 
ATOM   3387  C  CE  . LYS D  1 17  ? 38.62858  -25.60671  -45.08677 1.000 48.79936  ?  9   LYS D CE  1 
ATOM   3388  N  NZ  . LYS D  1 17  ? 37.70965  -25.36601  -43.93978 1.000 47.80439  ?  9   LYS D NZ  1 
ATOM   3389  N  N   . GLY D  1 18  ? 34.57913  -20.80649  -46.55366 1.000 39.41503  ?  10  GLY D N   1 
ATOM   3390  C  CA  . GLY D  1 18  ? 33.20286  -20.37344  -46.61041 1.000 38.59738  ?  10  GLY D CA  1 
ATOM   3391  C  C   . GLY D  1 18  ? 32.59599  -20.62171  -47.97237 1.000 50.08676  ?  10  GLY D C   1 
ATOM   3392  O  O   . GLY D  1 18  ? 33.19866  -21.26019  -48.83772 1.000 57.38873  ?  10  GLY D O   1 
ATOM   3393  N  N   . ASP D  1 19  ? 31.37877  -20.10271  -48.14951 1.000 46.58165  ?  11  ASP D N   1 
ATOM   3394  C  CA  . ASP D  1 19  ? 30.68163  -20.24875  -49.42115 1.000 43.61804  ?  11  ASP D CA  1 
ATOM   3395  C  C   . ASP D  1 19  ? 31.29002  -19.38433  -50.51675 1.000 53.52085  ?  11  ASP D C   1 
ATOM   3396  O  O   . ASP D  1 19  ? 31.05052  -19.64664  -51.70017 1.000 54.96990  ?  11  ASP D O   1 
ATOM   3397  C  CB  . ASP D  1 19  ? 29.20059  -19.90680  -49.25089 1.000 48.51981  ?  11  ASP D CB  1 
ATOM   3398  C  CG  . ASP D  1 19  ? 28.62910  -20.42573  -47.94591 1.000 54.06470  ?  11  ASP D CG  1 
ATOM   3399  O  OD1 . ASP D  1 19  ? 29.11895  -20.01143  -46.87427 1.000 58.58445  ?  11  ASP D OD1 1 
ATOM   3400  O  OD2 . ASP D  1 19  ? 27.68974  -21.24767  -47.99155 1.000 53.60522  ?  11  ASP D OD2 1 
ATOM   3401  N  N   . GLY D  1 20  ? 32.06475  -18.36573  -50.15323 1.000 53.03409  ?  12  GLY D N   1 
ATOM   3402  C  CA  . GLY D  1 20  ? 32.70424  -17.50970  -51.12184 1.000 45.58064  ?  12  GLY D CA  1 
ATOM   3403  C  C   . GLY D  1 20  ? 34.16272  -17.86569  -51.32198 1.000 47.00973  ?  12  GLY D C   1 
ATOM   3404  O  O   . GLY D  1 20  ? 34.63154  -18.92772  -50.90037 1.000 47.80080  ?  12  GLY D O   1 
ATOM   3405  N  N   . PRO D  1 21  ? 34.91390  -16.97625  -51.97511 1.000 45.78626  ?  13  PRO D N   1 
ATOM   3406  C  CA  . PRO D  1 21  ? 36.33482  -17.24091  -52.22760 1.000 46.21483  ?  13  PRO D CA  1 
ATOM   3407  C  C   . PRO D  1 21  ? 37.24920  -16.92840  -51.05402 1.000 46.23727  ?  13  PRO D C   1 
ATOM   3408  O  O   . PRO D  1 21  ? 38.46236  -17.13346  -51.17028 1.000 48.46417  ?  13  PRO D O   1 
ATOM   3409  C  CB  . PRO D  1 21  ? 36.63916  -16.32023  -53.41613 1.000 46.57686  ?  13  PRO D CB  1 
ATOM   3410  C  CG  . PRO D  1 21  ? 35.72422  -15.15839  -53.21477 1.000 43.79445  ?  13  PRO D CG  1 
ATOM   3411  C  CD  . PRO D  1 21  ? 34.47398  -15.69560  -52.55752 1.000 41.38073  ?  13  PRO D CD  1 
ATOM   3412  N  N   . VAL D  1 22  ? 36.71124  -16.44634  -49.93294 1.000 48.52063  ?  14  VAL D N   1 
ATOM   3413  C  CA  . VAL D  1 22  ? 37.54817  -16.06601  -48.80233 1.000 44.15768  ?  14  VAL D CA  1 
ATOM   3414  C  C   . VAL D  1 22  ? 38.17991  -17.30520  -48.18295 1.000 41.90759  ?  14  VAL D C   1 
ATOM   3415  O  O   . VAL D  1 22  ? 37.51501  -18.32869  -47.97009 1.000 39.09917  ?  14  VAL D O   1 
ATOM   3416  C  CB  . VAL D  1 22  ? 36.72479  -15.28213  -47.76693 1.000 39.45222  ?  14  VAL D CB  1 
ATOM   3417  C  CG1 . VAL D  1 22  ? 37.64254  -14.61930  -46.75190 1.000 34.00645  ?  14  VAL D CG1 1 
ATOM   3418  C  CG2 . VAL D  1 22  ? 35.85491  -14.24712  -48.46243 1.000 40.78295  ?  14  VAL D CG2 1 
ATOM   3419  N  N   . GLN D  1 23  ? 39.47522  -17.21563  -47.88994 1.000 36.38375  ?  15  GLN D N   1 
ATOM   3420  C  CA  . GLN D  1 23  ? 40.21705  -18.32704  -47.31322 1.000 37.05865  ?  15  GLN D CA  1 
ATOM   3421  C  C   . GLN D  1 23  ? 41.41905  -17.77537  -46.56212 1.000 37.41474  ?  15  GLN D C   1 
ATOM   3422  O  O   . GLN D  1 23  ? 41.95227  -16.71883  -46.91090 1.000 34.72368  ?  15  GLN D O   1 
ATOM   3423  C  CB  . GLN D  1 23  ? 40.66838  -19.31886  -48.39093 1.000 43.75929  ?  15  GLN D CB  1 
ATOM   3424  C  CG  . GLN D  1 23  ? 41.39150  -18.66894  -49.55989 1.000 49.34668  ?  15  GLN D CG  1 
ATOM   3425  C  CD  . GLN D  1 23  ? 41.95664  -19.68272  -50.53429 1.000 55.10357  ?  15  GLN D CD  1 
ATOM   3426  O  OE1 . GLN D  1 23  ? 43.07579  -20.16642  -50.36544 1.000 58.80436  ?  15  GLN D OE1 1 
ATOM   3427  N  NE2 . GLN D  1 23  ? 41.18343  -20.00884  -51.56352 1.000 55.40558  ?  15  GLN D NE2 1 
ATOM   3428  N  N   . GLY D  1 24  ? 41.83789  -18.50060  -45.53273 1.000 42.05307  ?  16  GLY D N   1 
ATOM   3429  C  CA  . GLY D  1 24  ? 42.97674  -18.07473  -44.73928 1.000 38.69099  ?  16  GLY D CA  1 
ATOM   3430  C  C   . GLY D  1 24  ? 43.30827  -19.10960  -43.68759 1.000 33.95526  ?  16  GLY D C   1 
ATOM   3431  O  O   . GLY D  1 24  ? 42.52221  -20.01956  -43.40240 1.000 34.57481  ?  16  GLY D O   1 
ATOM   3432  N  N   . ILE D  1 25  ? 44.49816  -18.95335  -43.11177 1.000 33.51097  ?  17  ILE D N   1 
ATOM   3433  C  CA  . ILE D  1 25  ? 45.00153  -19.83138  -42.06059 1.000 35.84832  ?  17  ILE D CA  1 
ATOM   3434  C  C   . ILE D  1 25  ? 45.47567  -18.94435  -40.91762 1.000 38.99822  ?  17  ILE D C   1 
ATOM   3435  O  O   . ILE D  1 25  ? 46.43457  -18.17898  -41.07761 1.000 39.52877  ?  17  ILE D O   1 
ATOM   3436  C  CB  . ILE D  1 25  ? 46.13515  -20.74130  -42.55347 1.000 36.04339  ?  17  ILE D CB  1 
ATOM   3437  C  CG1 . ILE D  1 25  ? 45.60948  -21.73422  -43.59264 1.000 36.02755  ?  17  ILE D CG1 1 
ATOM   3438  C  CG2 . ILE D  1 25  ? 46.77392  -21.47687  -41.38498 1.000 36.76662  ?  17  ILE D CG2 1 
ATOM   3439  C  CD1 . ILE D  1 25  ? 46.69408  -22.36936  -44.43549 1.000 29.21317  ?  17  ILE D CD1 1 
ATOM   3440  N  N   . ILE D  1 26  ? 44.81192  -19.04524  -39.76890 1.000 40.11383  ?  18  ILE D N   1 
ATOM   3441  C  CA  . ILE D  1 26  ? 45.10158  -18.21863  -38.60263 1.000 39.00455  ?  18  ILE D CA  1 
ATOM   3442  C  C   . ILE D  1 26  ? 45.76184  -19.09010  -37.54330 1.000 37.02786  ?  18  ILE D C   1 
ATOM   3443  O  O   . ILE D  1 26  ? 45.27865  -20.18909  -37.24458 1.000 37.62456  ?  18  ILE D O   1 
ATOM   3444  C  CB  . ILE D  1 26  ? 43.82526  -17.55365  -38.05743 1.000 34.79903  ?  18  ILE D CB  1 
ATOM   3445  C  CG1 . ILE D  1 26  ? 43.39742  -16.39782  -38.96404 1.000 35.69811  ?  18  ILE D CG1 1 
ATOM   3446  C  CG2 . ILE D  1 26  ? 44.03787  -17.06187  -36.63737 1.000 31.38657  ?  18  ILE D CG2 1 
ATOM   3447  C  CD1 . ILE D  1 26  ? 44.35968  -15.23148  -38.96264 1.000 35.70515  ?  18  ILE D CD1 1 
ATOM   3448  N  N   . ASN D  1 27  ? 46.86344  -18.60164  -36.97917 1.000 34.58582  ?  19  ASN D N   1 
ATOM   3449  C  CA  . ASN D  1 27  ? 47.60331  -19.30749  -35.94486 1.000 32.45669  ?  19  ASN D CA  1 
ATOM   3450  C  C   . ASN D  1 27  ? 47.41222  -18.62329  -34.59674 1.000 34.65794  ?  19  ASN D C   1 
ATOM   3451  O  O   . ASN D  1 27  ? 47.15776  -17.41772  -34.52234 1.000 36.41630  ?  19  ASN D O   1 
ATOM   3452  C  CB  . ASN D  1 27  ? 49.09596  -19.37454  -36.28413 1.000 30.79907  ?  19  ASN D CB  1 
ATOM   3453  C  CG  . ASN D  1 27  ? 49.36834  -20.12929  -37.57014 1.000 32.75662  ?  19  ASN D CG  1 
ATOM   3454  O  OD1 . ASN D  1 27  ? 49.18027  -21.34352  -37.64267 1.000 36.26298  ?  19  ASN D OD1 1 
ATOM   3455  N  ND2 . ASN D  1 27  ? 49.81506  -19.41142  -38.59431 1.000 31.02308  ?  19  ASN D ND2 1 
ATOM   3456  N  N   . PHE D  1 28  ? 47.53930  -19.40870  -33.52904 1.000 32.22094  ?  20  PHE D N   1 
ATOM   3457  C  CA  . PHE D  1 28  ? 47.41161  -18.91449  -32.16660 1.000 32.56112  ?  20  PHE D CA  1 
ATOM   3458  C  C   . PHE D  1 28  ? 48.59627  -19.39538  -31.33951 1.000 37.19505  ?  20  PHE D C   1 
ATOM   3459  O  O   . PHE D  1 28  ? 49.24568  -20.39160  -31.66771 1.000 35.44515  ?  20  PHE D O   1 
ATOM   3460  C  CB  . PHE D  1 28  ? 46.10169  -19.37846  -31.50971 1.000 35.67342  ?  20  PHE D CB  1 
ATOM   3461  C  CG  . PHE D  1 28  ? 44.86384  -19.00236  -32.27620 1.000 38.74786  ?  20  PHE D CG  1 
ATOM   3462  C  CD1 . PHE D  1 28  ? 44.37404  -19.82602  -33.27683 1.000 34.78026  ?  20  PHE D CD1 1 
ATOM   3463  C  CD2 . PHE D  1 28  ? 44.18122  -17.83304  -31.98503 1.000 35.95623  ?  20  PHE D CD2 1 
ATOM   3464  C  CE1 . PHE D  1 28  ? 43.23257  -19.48552  -33.97880 1.000 30.86787  ?  20  PHE D CE1 1 
ATOM   3465  C  CE2 . PHE D  1 28  ? 43.03891  -17.48704  -32.68336 1.000 36.87077  ?  20  PHE D CE2 1 
ATOM   3466  C  CZ  . PHE D  1 28  ? 42.56395  -18.31480  -33.68070 1.000 32.92780  ?  20  PHE D CZ  1 
ATOM   3467  N  N   . GLU D  1 29  ? 48.87010  -18.67455  -30.25261 1.000 41.62813  ?  21  GLU D N   1 
ATOM   3468  C  CA  . GLU D  1 29  ? 49.93879  -19.05550  -29.33664 1.000 40.56599  ?  21  GLU D CA  1 
ATOM   3469  C  C   . GLU D  1 29  ? 49.70284  -18.39105  -27.99005 1.000 44.65336  ?  21  GLU D C   1 
ATOM   3470  O  O   . GLU D  1 29  ? 49.44362  -17.18586  -27.92889 1.000 41.03795  ?  21  GLU D O   1 
ATOM   3471  C  CB  . GLU D  1 29  ? 51.31524  -18.66238  -29.88447 1.000 38.53906  ?  21  GLU D CB  1 
ATOM   3472  C  CG  . GLU D  1 29  ? 52.47475  -19.27654  -29.11322 1.000 44.57918  ?  21  GLU D CG  1 
ATOM   3473  C  CD  . GLU D  1 29  ? 53.82599  -18.78456  -29.59188 1.000 49.98035  ?  21  GLU D CD  1 
ATOM   3474  O  OE1 . GLU D  1 29  ? 53.99687  -17.55581  -29.73558 1.000 49.53459  ?  21  GLU D OE1 1 
ATOM   3475  O  OE2 . GLU D  1 29  ? 54.71866  -19.62728  -29.82192 1.000 44.27956  ?  21  GLU D OE2 1 
ATOM   3476  N  N   . GLN D  1 30  ? 49.79910  -19.17803  -26.91935 1.000 46.74985  ?  22  GLN D N   1 
ATOM   3477  C  CA  . GLN D  1 30  ? 49.67309  -18.67384  -25.55155 1.000 40.75033  ?  22  GLN D CA  1 
ATOM   3478  C  C   . GLN D  1 30  ? 50.70693  -19.41308  -24.70810 1.000 44.27038  ?  22  GLN D C   1 
ATOM   3479  O  O   . GLN D  1 30  ? 50.47648  -20.55321  -24.29398 1.000 46.21631  ?  22  GLN D O   1 
ATOM   3480  C  CB  . GLN D  1 30  ? 48.26295  -18.87085  -25.00788 1.000 41.61303  ?  22  GLN D CB  1 
ATOM   3481  C  CG  . GLN D  1 30  ? 47.98796  -18.09895  -23.72888 1.000 38.10624  ?  22  GLN D CG  1 
ATOM   3482  C  CD  . GLN D  1 30  ? 46.61482  -18.38311  -23.15253 1.000 38.37332  ?  22  GLN D CD  1 
ATOM   3483  O  OE1 . GLN D  1 30  ? 46.05908  -19.46457  -23.34338 1.000 31.68472  ?  22  GLN D OE1 1 
ATOM   3484  N  NE2 . GLN D  1 30  ? 46.06227  -17.41086  -22.43619 1.000 45.78669  ?  22  GLN D NE2 1 
ATOM   3485  N  N   . LYS D  1 31  ? 51.84499  -18.76115  -24.45900 1.000 48.63700  ?  23  LYS D N   1 
ATOM   3486  C  CA  . LYS D  1 31  ? 52.94113  -19.42999  -23.76501 1.000 51.14976  ?  23  LYS D CA  1 
ATOM   3487  C  C   . LYS D  1 31  ? 52.60242  -19.69242  -22.30244 1.000 52.88989  ?  23  LYS D C   1 
ATOM   3488  O  O   . LYS D  1 31  ? 52.97515  -20.73509  -21.75200 1.000 48.45532  ?  23  LYS D O   1 
ATOM   3489  C  CB  . LYS D  1 31  ? 54.21900  -18.59807  -23.87975 1.000 49.01537  ?  23  LYS D CB  1 
ATOM   3490  C  CG  . LYS D  1 31  ? 54.65474  -18.31767  -25.31123 1.000 44.63793  ?  23  LYS D CG  1 
ATOM   3491  C  CD  . LYS D  1 31  ? 55.21556  -16.90852  -25.46894 1.000 45.86920  ?  23  LYS D CD  1 
ATOM   3492  C  CE  . LYS D  1 31  ? 55.86154  -16.40527  -24.18487 1.000 42.88057  ?  23  LYS D CE  1 
ATOM   3493  N  NZ  . LYS D  1 31  ? 56.11443  -14.93857  -24.22553 1.000 43.70000  ?  23  LYS D NZ  1 
ATOM   3494  N  N   . GLU D  1 32  ? 51.90215  -18.76481  -21.65627 1.000 52.53759  ?  24  GLU D N   1 
ATOM   3495  C  CA  . GLU D  1 32  ? 51.56741  -18.88498  -20.24632 1.000 48.44643  ?  24  GLU D CA  1 
ATOM   3496  C  C   . GLU D  1 32  ? 50.05872  -18.80355  -20.05970 1.000 50.24727  ?  24  GLU D C   1 
ATOM   3497  O  O   . GLU D  1 32  ? 49.34685  -18.21617  -20.87925 1.000 54.28282  ?  24  GLU D O   1 
ATOM   3498  C  CB  . GLU D  1 32  ? 52.26654  -17.79694  -19.41691 1.000 48.89329  ?  24  GLU D CB  1 
ATOM   3499  C  CG  . GLU D  1 32  ? 53.55255  -17.25134  -20.04133 1.000 48.29521  ?  24  GLU D CG  1 
ATOM   3500  C  CD  . GLU D  1 32  ? 54.72510  -18.22792  -20.00163 1.000 46.75307  ?  24  GLU D CD  1 
ATOM   3501  O  OE1 . GLU D  1 32  ? 54.52296  -19.42903  -19.71895 1.000 49.68213  ?  24  GLU D OE1 1 
ATOM   3502  O  OE2 . GLU D  1 32  ? 55.86387  -17.78464  -20.25882 1.000 42.17243  ?  24  GLU D OE2 1 
ATOM   3503  N  N   . SER D  1 33  ? 49.58075  -19.40286  -18.96556 1.000 44.61007  ?  25  SER D N   1 
ATOM   3504  C  CA  . SER D  1 33  ? 48.14230  -19.49662  -18.72819 1.000 40.94395  ?  25  SER D CA  1 
ATOM   3505  C  C   . SER D  1 33  ? 47.50413  -18.11520  -18.63937 1.000 43.67803  ?  25  SER D C   1 
ATOM   3506  O  O   . SER D  1 33  ? 46.45448  -17.86184  -19.24197 1.000 40.88690  ?  25  SER D O   1 
ATOM   3507  C  CB  . SER D  1 33  ? 47.87562  -20.29790  -17.45392 1.000 41.01747  ?  25  SER D CB  1 
ATOM   3508  O  OG  . SER D  1 33  ? 46.57216  -20.04744  -16.95921 1.000 50.69415  ?  25  SER D OG  1 
ATOM   3509  N  N   . ASN D  1 34  ? 48.12241  -17.20873  -17.88743 1.000 47.71640  ?  26  ASN D N   1 
ATOM   3510  C  CA  . ASN D  1 34  ? 47.65733  -15.83052  -17.81391 1.000 50.48320  ?  26  ASN D CA  1 
ATOM   3511  C  C   . ASN D  1 34  ? 48.14479  -14.98306  -18.98008 1.000 45.86192  ?  26  ASN D C   1 
ATOM   3512  O  O   . ASN D  1 34  ? 47.78765  -13.80289  -19.05953 1.000 42.79519  ?  26  ASN D O   1 
ATOM   3513  C  CB  . ASN D  1 34  ? 48.11438  -15.19197  -16.50112 1.000 49.73714  ?  26  ASN D CB  1 
ATOM   3514  C  CG  . ASN D  1 34  ? 49.62013  -15.23039  -16.33257 1.000 48.59516  ?  26  ASN D CG  1 
ATOM   3515  O  OD1 . ASN D  1 34  ? 50.27409  -16.19859  -16.72058 1.000 44.57064  ?  26  ASN D OD1 1 
ATOM   3516  N  ND2 . ASN D  1 34  ? 50.17984  -14.17129  -15.75992 1.000 39.93388  ?  26  ASN D ND2 1 
ATOM   3517  N  N   . GLY D  1 35  ? 48.94156  -15.55140  -19.88037 1.000 47.10849  ?  27  GLY D N   1 
ATOM   3518  C  CA  . GLY D  1 35  ? 49.58877  -14.78935  -20.91974 1.000 49.97610  ?  27  GLY D CA  1 
ATOM   3519  C  C   . GLY D  1 35  ? 48.66448  -14.37777  -22.04729 1.000 50.80287  ?  27  GLY D C   1 
ATOM   3520  O  O   . GLY D  1 35  ? 47.63681  -15.01118  -22.31242 1.000 47.05752  ?  27  GLY D O   1 
ATOM   3521  N  N   . PRO D  1 36  ? 49.01601  -13.28729  -22.72768 1.000 51.04559  ?  28  PRO D N   1 
ATOM   3522  C  CA  . PRO D  1 36  ? 48.26695  -12.89110  -23.92370 1.000 51.18313  ?  28  PRO D CA  1 
ATOM   3523  C  C   . PRO D  1 36  ? 48.39385  -13.94041  -25.01640 1.000 49.39898  ?  28  PRO D C   1 
ATOM   3524  O  O   . PRO D  1 36  ? 49.39172  -14.65870  -25.10756 1.000 50.46007  ?  28  PRO D O   1 
ATOM   3525  C  CB  . PRO D  1 36  ? 48.92858  -11.57045  -24.33727 1.000 49.81252  ?  28  PRO D CB  1 
ATOM   3526  C  CG  . PRO D  1 36  ? 50.27568  -11.59025  -23.67258 1.000 51.92733  ?  28  PRO D CG  1 
ATOM   3527  C  CD  . PRO D  1 36  ? 50.06209  -12.31199  -22.38138 1.000 50.20236  ?  28  PRO D CD  1 
ATOM   3528  N  N   . VAL D  1 37  ? 47.36468  -14.02204  -25.85247 1.000 43.94610  ?  29  VAL D N   1 
ATOM   3529  C  CA  . VAL D  1 37  ? 47.31447  -14.98141  -26.94903 1.000 41.27643  ?  29  VAL D CA  1 
ATOM   3530  C  C   . VAL D  1 37  ? 47.67409  -14.25456  -28.23684 1.000 42.98756  ?  29  VAL D C   1 
ATOM   3531  O  O   . VAL D  1 37  ? 46.96373  -13.33441  -28.65973 1.000 42.77449  ?  29  VAL D O   1 
ATOM   3532  C  CB  . VAL D  1 37  ? 45.93220  -15.64363  -27.05548 1.000 43.35337  ?  29  VAL D CB  1 
ATOM   3533  C  CG1 . VAL D  1 37  ? 45.94447  -16.72610  -28.12434 1.000 43.93092  ?  29  VAL D CG1 1 
ATOM   3534  C  CG2 . VAL D  1 37  ? 45.51713  -16.21776  -25.71220 1.000 38.87231  ?  29  VAL D CG2 1 
ATOM   3535  N  N   . LYS D  1 38  ? 48.77511  -14.66638  -28.86092 1.000 39.63900  ?  30  LYS D N   1 
ATOM   3536  C  CA  . LYS D  1 38  ? 49.21659  -14.06752  -30.11409 1.000 35.93869  ?  30  LYS D CA  1 
ATOM   3537  C  C   . LYS D  1 38  ? 48.46150  -14.70460  -31.27437 1.000 39.42109  ?  30  LYS D C   1 
ATOM   3538  O  O   . LYS D  1 38  ? 48.51232  -15.92502  -31.46091 1.000 36.13964  ?  30  LYS D O   1 
ATOM   3539  C  CB  . LYS D  1 38  ? 50.72363  -14.24208  -30.28560 1.000 36.79054  ?  30  LYS D CB  1 
ATOM   3540  C  CG  . LYS D  1 38  ? 51.55060  -13.14642  -29.63327 1.000 47.01826  ?  30  LYS D CG  1 
ATOM   3541  C  CD  . LYS D  1 38  ? 52.89734  -13.67342  -29.16646 1.000 43.92181  ?  30  LYS D CD  1 
ATOM   3542  C  CE  . LYS D  1 38  ? 53.93653  -13.58789  -30.27250 1.000 51.57912  ?  30  LYS D CE  1 
ATOM   3543  N  NZ  . LYS D  1 38  ? 55.07562  -14.51814  -30.03907 1.000 55.49053  ?  30  LYS D NZ  1 
ATOM   3544  N  N   . VAL D  1 39  ? 47.76327  -13.88047  -32.05061 1.000 40.22864  ?  31  VAL D N   1 
ATOM   3545  C  CA  . VAL D  1 39  ? 46.94438  -14.33639  -33.16836 1.000 38.49937  ?  31  VAL D CA  1 
ATOM   3546  C  C   . VAL D  1 39  ? 47.50948  -13.72891  -34.44403 1.000 33.67478  ?  31  VAL D C   1 
ATOM   3547  O  O   . VAL D  1 39  ? 47.49273  -12.50314  -34.61379 1.000 36.43482  ?  31  VAL D O   1 
ATOM   3548  C  CB  . VAL D  1 39  ? 45.46791  -13.95035  -32.98671 1.000 41.73391  ?  31  VAL D CB  1 
ATOM   3549  C  CG1 . VAL D  1 39  ? 44.61870  -14.56373  -34.08551 1.000 41.27917  ?  31  VAL D CG1 1 
ATOM   3550  C  CG2 . VAL D  1 39  ? 44.97099  -14.37728  -31.61314 1.000 41.04468  ?  31  VAL D CG2 1 
ATOM   3551  N  N   . TRP D  1 40  ? 48.00465  -14.58134  -35.33910 1.000 33.03985  ?  32  TRP D N   1 
ATOM   3552  C  CA  . TRP D  1 40  ? 48.57495  -14.12892  -36.59876 1.000 32.54188  ?  32  TRP D CA  1 
ATOM   3553  C  C   . TRP D  1 40  ? 48.24635  -15.13169  -37.69535 1.000 32.86262  ?  32  TRP D C   1 
ATOM   3554  O  O   . TRP D  1 40  ? 47.95528  -16.30113  -37.43231 1.000 30.88859  ?  32  TRP D O   1 
ATOM   3555  C  CB  . TRP D  1 40  ? 50.09431  -13.93010  -36.49392 1.000 35.02574  ?  32  TRP D CB  1 
ATOM   3556  C  CG  . TRP D  1 40  ? 50.88020  -15.20598  -36.53839 1.000 28.33614  ?  32  TRP D CG  1 
ATOM   3557  C  CD1 . TRP D  1 40  ? 51.49489  -15.75289  -37.62730 1.000 29.47534  ?  32  TRP D CD1 1 
ATOM   3558  C  CD2 . TRP D  1 40  ? 51.14199  -16.09216  -35.44313 1.000 29.06634  ?  32  TRP D CD2 1 
ATOM   3559  N  NE1 . TRP D  1 40  ? 52.12017  -16.92553  -37.27890 1.000 33.37458  ?  32  TRP D NE1 1 
ATOM   3560  C  CE2 . TRP D  1 40  ? 51.91879  -17.15614  -35.94346 1.000 32.81778  ?  32  TRP D CE2 1 
ATOM   3561  C  CE3 . TRP D  1 40  ? 50.79382  -16.08991  -34.08885 1.000 31.54714  ?  32  TRP D CE3 1 
ATOM   3562  C  CZ2 . TRP D  1 40  ? 52.35309  -18.20680  -35.13775 1.000 30.24857  ?  32  TRP D CZ2 1 
ATOM   3563  C  CZ3 . TRP D  1 40  ? 51.22603  -17.13412  -33.29064 1.000 34.38879  ?  32  TRP D CZ3 1 
ATOM   3564  C  CH2 . TRP D  1 40  ? 51.99713  -18.17760  -33.81753 1.000 31.18591  ?  32  TRP D CH2 1 
ATOM   3565  N  N   . GLY D  1 41  ? 48.29745  -14.65483  -38.93474 1.000 33.36245  ?  33  GLY D N   1 
ATOM   3566  C  CA  . GLY D  1 41  ? 48.00194  -15.50542  -40.07208 1.000 32.50692  ?  33  GLY D CA  1 
ATOM   3567  C  C   . GLY D  1 41  ? 47.94805  -14.69163  -41.35011 1.000 30.80283  ?  33  GLY D C   1 
ATOM   3568  O  O   . GLY D  1 41  ? 48.44935  -13.56745  -41.40706 1.000 27.71234  ?  33  GLY D O   1 
ATOM   3569  N  N   . SER D  1 42  ? 47.32998  -15.28090  -42.37167 1.000 33.62319  ?  34  SER D N   1 
ATOM   3570  C  CA  . SER D  1 42  ? 47.19644  -14.62891  -43.67072 1.000 34.84849  ?  34  SER D CA  1 
ATOM   3571  C  C   . SER D  1 42  ? 45.86806  -15.03725  -44.28599 1.000 34.96523  ?  34  SER D C   1 
ATOM   3572  O  O   . SER D  1 42  ? 45.62222  -16.22914  -44.49352 1.000 36.02192  ?  34  SER D O   1 
ATOM   3573  C  CB  . SER D  1 42  ? 48.35694  -15.00054  -44.59655 1.000 34.10523  ?  34  SER D CB  1 
ATOM   3574  O  OG  . SER D  1 42  ? 48.19080  -14.42289  -45.87990 1.000 39.91689  ?  34  SER D OG  1 
ATOM   3575  N  N   . ILE D  1 43  ? 45.01908  -14.05340  -44.57487 1.000 33.79637  ?  35  ILE D N   1 
ATOM   3576  C  CA  . ILE D  1 43  ? 43.70726  -14.27972  -45.16826 1.000 36.23452  ?  35  ILE D CA  1 
ATOM   3577  C  C   . ILE D  1 43  ? 43.62663  -13.50637  -46.47621 1.000 34.08927  ?  35  ILE D C   1 
ATOM   3578  O  O   . ILE D  1 43  ? 44.05911  -12.35123  -46.55149 1.000 39.21991  ?  35  ILE D O   1 
ATOM   3579  C  CB  . ILE D  1 43  ? 42.56869  -13.85781  -44.21571 1.000 39.30836  ?  35  ILE D CB  1 
ATOM   3580  C  CG1 . ILE D  1 43  ? 42.83584  -14.36930  -42.79882 1.000 38.36094  ?  35  ILE D CG1 1 
ATOM   3581  C  CG2 . ILE D  1 43  ? 41.22911  -14.36766  -44.72355 1.000 35.63836  ?  35  ILE D CG2 1 
ATOM   3582  C  CD1 . ILE D  1 43  ? 42.01150  -13.67776  -41.73564 1.000 35.10756  ?  35  ILE D CD1 1 
ATOM   3583  N  N   . LYS D  1 44  ? 43.07341  -14.14320  -47.50256 1.000 34.05469  ?  36  LYS D N   1 
ATOM   3584  C  CA  . LYS D  1 44  ? 42.91565  -13.54459  -48.82148 1.000 37.83721  ?  36  LYS D CA  1 
ATOM   3585  C  C   . LYS D  1 44  ? 41.44269  -13.55862  -49.22245 1.000 32.74318  ?  36  LYS D C   1 
ATOM   3586  O  O   . LYS D  1 44  ? 40.56896  -13.98223  -48.46174 1.000 31.73638  ?  36  LYS D O   1 
ATOM   3587  C  CB  . LYS D  1 44  ? 43.76775  -14.27843  -49.86207 1.000 48.62235  ?  36  LYS D CB  1 
ATOM   3588  C  CG  . LYS D  1 44  ? 44.85936  -15.15847  -49.27529 1.000 39.66141  ?  36  LYS D CG  1 
ATOM   3589  C  CD  . LYS D  1 44  ? 45.43315  -16.09458  -50.32739 1.000 42.00486  ?  36  LYS D CD  1 
ATOM   3590  C  CE  . LYS D  1 44  ? 46.31090  -17.16455  -49.69880 1.000 47.58544  ?  36  LYS D CE  1 
ATOM   3591  N  NZ  . LYS D  1 44  ? 46.68973  -18.21867  -50.68046 1.000 40.47887  ?  36  LYS D NZ  1 
ATOM   3592  N  N   . GLY D  1 45  ? 41.17522  -13.08503  -50.43797 1.000 38.00585  ?  37  GLY D N   1 
ATOM   3593  C  CA  . GLY D  1 45  ? 39.82475  -13.09024  -50.96388 1.000 40.10403  ?  37  GLY D CA  1 
ATOM   3594  C  C   . GLY D  1 45  ? 38.89396  -12.06804  -50.35591 1.000 33.64671  ?  37  GLY D C   1 
ATOM   3595  O  O   . GLY D  1 45  ? 37.67405  -12.21735  -50.46125 1.000 30.98125  ?  37  GLY D O   1 
ATOM   3596  N  N   . LEU D  1 46  ? 39.43011  -11.02995  -49.72460 1.000 35.49320  ?  38  LEU D N   1 
ATOM   3597  C  CA  . LEU D  1 46  ? 38.63144  -9.99558   -49.08597 1.000 39.86824  ?  38  LEU D CA  1 
ATOM   3598  C  C   . LEU D  1 46  ? 38.72550  -8.69360   -49.87096 1.000 36.02757  ?  38  LEU D C   1 
ATOM   3599  O  O   . LEU D  1 46  ? 39.56421  -8.52904   -50.76065 1.000 35.80466  ?  38  LEU D O   1 
ATOM   3600  C  CB  . LEU D  1 46  ? 39.08388  -9.77533   -47.63782 1.000 42.00398  ?  38  LEU D CB  1 
ATOM   3601  C  CG  . LEU D  1 46  ? 38.96273  -10.97015  -46.69170 1.000 34.51682  ?  38  LEU D CG  1 
ATOM   3602  C  CD1 . LEU D  1 46  ? 40.07820  -10.94869  -45.65884 1.000 34.69358  ?  38  LEU D CD1 1 
ATOM   3603  C  CD2 . LEU D  1 46  ? 37.60183  -10.97624  -46.01643 1.000 34.24032  ?  38  LEU D CD2 1 
ATOM   3604  N  N   . THR D  1 47  ? 37.84280  -7.76275   -49.52776 1.000 37.00872  ?  39  THR D N   1 
ATOM   3605  C  CA  . THR D  1 47  ? 37.85603  -6.43514   -50.11900 1.000 39.38758  ?  39  THR D CA  1 
ATOM   3606  C  C   . THR D  1 47  ? 38.81637  -5.52813   -49.35654 1.000 41.26731  ?  39  THR D C   1 
ATOM   3607  O  O   . THR D  1 47  ? 39.11885  -5.74770   -48.18119 1.000 37.66414  ?  39  THR D O   1 
ATOM   3608  C  CB  . THR D  1 47  ? 36.45291  -5.82564   -50.12369 1.000 39.03088  ?  39  THR D CB  1 
ATOM   3609  O  OG1 . THR D  1 47  ? 36.19694  -5.20028   -48.85990 1.000 38.24133  ?  39  THR D OG1 1 
ATOM   3610  C  CG2 . THR D  1 47  ? 35.40509  -6.90053   -50.37402 1.000 47.92661  ?  39  THR D CG2 1 
ATOM   3611  N  N   . GLU D  1 48  ? 39.29850  -4.49886   -50.04796 1.000 44.40004  ?  40  GLU D N   1 
ATOM   3612  C  CA  . GLU D  1 48  ? 40.23292  -3.55652   -49.44559 1.000 41.82839  ?  40  GLU D CA  1 
ATOM   3613  C  C   . GLU D  1 48  ? 39.52801  -2.74556   -48.36494 1.000 44.77686  ?  40  GLU D C   1 
ATOM   3614  O  O   . GLU D  1 48  ? 38.59927  -1.98436   -48.65563 1.000 52.28120  ?  40  GLU D O   1 
ATOM   3615  C  CB  . GLU D  1 48  ? 40.81720  -2.63636   -50.51406 1.000 37.71121  ?  40  GLU D CB  1 
ATOM   3616  C  CG  . GLU D  1 48  ? 41.83326  -1.63753   -49.98468 1.000 35.62201  ?  40  GLU D CG  1 
ATOM   3617  C  CD  . GLU D  1 48  ? 42.44455  -0.79076   -51.08355 1.000 45.13609  ?  40  GLU D CD  1 
ATOM   3618  O  OE1 . GLU D  1 48  ? 41.92922  -0.82753   -52.22070 1.000 49.92520  ?  40  GLU D OE1 1 
ATOM   3619  O  OE2 . GLU D  1 48  ? 43.44030  -0.08807   -50.81029 1.000 45.54475  ?  40  GLU D OE2 1 
ATOM   3620  N  N   . GLY D  1 49  ? 39.96257  -2.90890   -47.12995 1.000 39.51892  ?  41  GLY D N   1 
ATOM   3621  C  CA  . GLY D  1 49  ? 39.38233  -2.19105   -46.01333 1.000 41.90590  ?  41  GLY D CA  1 
ATOM   3622  C  C   . GLY D  1 49  ? 39.43825  -3.03828   -44.75272 1.000 38.79906  ?  41  GLY D C   1 
ATOM   3623  O  O   . GLY D  1 49  ? 40.31471  -3.88764   -44.60304 1.000 32.76229  ?  41  GLY D O   1 
ATOM   3624  N  N   . LEU D  1 50  ? 38.48533  -2.78356   -43.86218 1.000 37.88299  ?  42  LEU D N   1 
ATOM   3625  C  CA  . LEU D  1 50  ? 38.39331  -3.47917   -42.58842 1.000 32.34899  ?  42  LEU D CA  1 
ATOM   3626  C  C   . LEU D  1 50  ? 37.29079  -4.53011   -42.63210 1.000 35.46951  ?  42  LEU D C   1 
ATOM   3627  O  O   . LEU D  1 50  ? 36.26778  -4.35887   -43.30003 1.000 38.60515  ?  42  LEU D O   1 
ATOM   3628  C  CB  . LEU D  1 50  ? 38.12701  -2.49444   -41.44762 1.000 32.91752  ?  42  LEU D CB  1 
ATOM   3629  C  CG  . LEU D  1 50  ? 39.18638  -1.41614   -41.21229 1.000 34.24928  ?  42  LEU D CG  1 
ATOM   3630  C  CD1 . LEU D  1 50  ? 38.64640  -0.32390   -40.30182 1.000 30.31296  ?  42  LEU D CD1 1 
ATOM   3631  C  CD2 . LEU D  1 50  ? 40.45354  -2.02469   -40.63198 1.000 31.73655  ?  42  LEU D CD2 1 
ATOM   3632  N  N   . HIS D  1 51  ? 37.51238  -5.62503   -41.90757 1.000 36.99719  ?  43  HIS D N   1 
ATOM   3633  C  CA  . HIS D  1 51  ? 36.55141  -6.71400   -41.82542 1.000 35.21542  ?  43  HIS D CA  1 
ATOM   3634  C  C   . HIS D  1 51  ? 36.43484  -7.17081   -40.37927 1.000 36.43538  ?  43  HIS D C   1 
ATOM   3635  O  O   . HIS D  1 51  ? 37.41272  -7.15787   -39.62741 1.000 36.72801  ?  43  HIS D O   1 
ATOM   3636  C  CB  . HIS D  1 51  ? 36.95297  -7.89268   -42.72241 1.000 38.15098  ?  43  HIS D CB  1 
ATOM   3637  C  CG  . HIS D  1 51  ? 37.00899  -7.55084   -44.17869 1.000 38.34063  ?  43  HIS D CG  1 
ATOM   3638  N  ND1 . HIS D  1 51  ? 35.96735  -7.80723   -45.04404 1.000 41.17088  ?  43  HIS D ND1 1 
ATOM   3639  C  CD2 . HIS D  1 51  ? 37.98136  -6.97157   -44.92191 1.000 37.95076  ?  43  HIS D CD2 1 
ATOM   3640  C  CE1 . HIS D  1 51  ? 36.29559  -7.40111   -46.25753 1.000 42.49487  ?  43  HIS D CE1 1 
ATOM   3641  N  NE2 . HIS D  1 51  ? 37.51273  -6.89026   -46.21071 1.000 40.28633  ?  43  HIS D NE2 1 
ATOM   3642  N  N   . GLY D  1 52  ? 35.22569  -7.57593   -39.99837 1.000 38.80687  ?  44  GLY D N   1 
ATOM   3643  C  CA  . GLY D  1 52  ? 34.97031  -7.98250   -38.62940 1.000 36.18786  ?  44  GLY D CA  1 
ATOM   3644  C  C   . GLY D  1 52  ? 35.66886  -9.28805   -38.30218 1.000 36.49505  ?  44  GLY D C   1 
ATOM   3645  O  O   . GLY D  1 52  ? 35.39553  -10.32157  -38.93530 1.000 34.40837  ?  44  GLY D O   1 
ATOM   3646  N  N   . PHE D  1 53  ? 36.56687  -9.26397   -37.32150 1.000 41.83702  ?  45  PHE D N   1 
ATOM   3647  C  CA  . PHE D  1 53  ? 37.30107  -10.44543  -36.87416 1.000 40.73393  ?  45  PHE D CA  1 
ATOM   3648  C  C   . PHE D  1 53  ? 36.84424  -10.76261  -35.45382 1.000 38.78086  ?  45  PHE D C   1 
ATOM   3649  O  O   . PHE D  1 53  ? 37.28489  -10.12385  -34.49405 1.000 33.80835  ?  45  PHE D O   1 
ATOM   3650  C  CB  . PHE D  1 53  ? 38.80678  -10.20582  -36.93953 1.000 31.46501  ?  45  PHE D CB  1 
ATOM   3651  C  CG  . PHE D  1 53  ? 39.60889  -11.44514  -37.21614 1.000 31.19537  ?  45  PHE D CG  1 
ATOM   3652  C  CD1 . PHE D  1 53  ? 39.34348  -12.22533  -38.32926 1.000 32.81451  ?  45  PHE D CD1 1 
ATOM   3653  C  CD2 . PHE D  1 53  ? 40.63247  -11.82712  -36.36464 1.000 28.89623  ?  45  PHE D CD2 1 
ATOM   3654  C  CE1 . PHE D  1 53  ? 40.08230  -13.36506  -38.58651 1.000 30.80687  ?  45  PHE D CE1 1 
ATOM   3655  C  CE2 . PHE D  1 53  ? 41.37473  -12.96544  -36.61630 1.000 28.76659  ?  45  PHE D CE2 1 
ATOM   3656  C  CZ  . PHE D  1 53  ? 41.09961  -13.73477  -37.72909 1.000 30.25242  ?  45  PHE D CZ  1 
ATOM   3657  N  N   . HIS D  1 54  ? 35.95747  -11.74754  -35.32198 1.000 40.78638  ?  46  HIS D N   1 
ATOM   3658  C  CA  . HIS D  1 54  ? 35.39212  -12.10519  -34.02993 1.000 43.61060  ?  46  HIS D CA  1 
ATOM   3659  C  C   . HIS D  1 54  ? 35.37740  -13.61817  -33.87210 1.000 39.25918  ?  46  HIS D C   1 
ATOM   3660  O  O   . HIS D  1 54  ? 35.32244  -14.36224  -34.85478 1.000 36.76576  ?  46  HIS D O   1 
ATOM   3661  C  CB  . HIS D  1 54  ? 33.96918  -11.55262  -33.86213 1.000 40.15779  ?  46  HIS D CB  1 
ATOM   3662  C  CG  . HIS D  1 54  ? 33.77583  -10.18997  -34.45095 1.000 37.15278  ?  46  HIS D CG  1 
ATOM   3663  N  ND1 . HIS D  1 54  ? 32.91860  -9.94850   -35.50285 1.000 37.23697  ?  46  HIS D ND1 1 
ATOM   3664  C  CD2 . HIS D  1 54  ? 34.32844  -8.99506   -34.13426 1.000 37.13705  ?  46  HIS D CD2 1 
ATOM   3665  C  CE1 . HIS D  1 54  ? 32.95192  -8.66389   -35.80924 1.000 35.63234  ?  46  HIS D CE1 1 
ATOM   3666  N  NE2 . HIS D  1 54  ? 33.79973  -8.06304   -34.99387 1.000 35.73023  ?  46  HIS D NE2 1 
ATOM   3667  N  N   . VAL D  1 55  ? 35.42597  -14.06306  -32.61868 1.000 38.57733  ?  47  VAL D N   1 
ATOM   3668  C  CA  . VAL D  1 55  ? 35.34572  -15.47702  -32.27087 1.000 36.50574  ?  47  VAL D CA  1 
ATOM   3669  C  C   . VAL D  1 55  ? 33.94603  -15.75943  -31.74564 1.000 38.72351  ?  47  VAL D C   1 
ATOM   3670  O  O   . VAL D  1 55  ? 33.47651  -15.09108  -30.81565 1.000 38.76681  ?  47  VAL D O   1 
ATOM   3671  C  CB  . VAL D  1 55  ? 36.41426  -15.85842  -31.23183 1.000 32.61478  ?  47  VAL D CB  1 
ATOM   3672  C  CG1 . VAL D  1 55  ? 36.04995  -17.16775  -30.54606 1.000 33.83952  ?  47  VAL D CG1 1 
ATOM   3673  C  CG2 . VAL D  1 55  ? 37.78183  -15.95706  -31.88974 1.000 29.37441  ?  47  VAL D CG2 1 
ATOM   3674  N  N   . HIS D  1 56  ? 33.27790  -16.74513  -32.33834 1.000 38.14360  ?  48  HIS D N   1 
ATOM   3675  C  CA  . HIS D  1 56  ? 31.90503  -17.05700  -31.98080 1.000 38.38362  ?  48  HIS D CA  1 
ATOM   3676  C  C   . HIS D  1 56  ? 31.87118  -18.13678  -30.89932 1.000 36.47526  ?  48  HIS D C   1 
ATOM   3677  O  O   . HIS D  1 56  ? 32.90442  -18.62245  -30.43322 1.000 40.74239  ?  48  HIS D O   1 
ATOM   3678  C  CB  . HIS D  1 56  ? 31.11824  -17.46686  -33.22457 1.000 42.17891  ?  48  HIS D CB  1 
ATOM   3679  C  CG  . HIS D  1 56  ? 30.89188  -16.34238  -34.18777 1.000 39.84799  ?  48  HIS D CG  1 
ATOM   3680  N  ND1 . HIS D  1 56  ? 29.69448  -16.15060  -34.84271 1.000 44.41089  ?  48  HIS D ND1 1 
ATOM   3681  C  CD2 . HIS D  1 56  ? 31.70992  -15.34528  -34.60115 1.000 37.17284  ?  48  HIS D CD2 1 
ATOM   3682  C  CE1 . HIS D  1 56  ? 29.78563  -15.08592  -35.61978 1.000 44.94415  ?  48  HIS D CE1 1 
ATOM   3683  N  NE2 . HIS D  1 56  ? 30.99847  -14.57914  -35.49191 1.000 38.85201  ?  48  HIS D NE2 1 
ATOM   3684  N  N   . GLU D  1 57  ? 30.65949  -18.52044  -30.49356 1.000 36.92405  ?  49  GLU D N   1 
ATOM   3685  C  CA  . GLU D  1 57  ? 30.50261  -19.38042  -29.32497 1.000 40.29928  ?  49  GLU D CA  1 
ATOM   3686  C  C   . GLU D  1 57  ? 30.65472  -20.85650  -29.67573 1.000 36.82989  ?  49  GLU D C   1 
ATOM   3687  O  O   . GLU D  1 57  ? 31.35989  -21.59573  -28.98049 1.000 36.40981  ?  49  GLU D O   1 
ATOM   3688  C  CB  . GLU D  1 57  ? 29.14392  -19.12719  -28.66854 1.000 40.71392  ?  49  GLU D CB  1 
ATOM   3689  C  CG  . GLU D  1 57  ? 29.04006  -19.64347  -27.24227 1.000 46.50085  ?  49  GLU D CG  1 
ATOM   3690  C  CD  . GLU D  1 57  ? 27.63889  -19.51934  -26.67671 1.000 53.01635  ?  49  GLU D CD  1 
ATOM   3691  O  OE1 . GLU D  1 57  ? 26.80162  -18.83560  -27.30237 1.000 49.97253  ?  49  GLU D OE1 1 
ATOM   3692  O  OE2 . GLU D  1 57  ? 27.37443  -20.10628  -25.60637 1.000 52.03294  ?  49  GLU D OE2 1 
ATOM   3693  N  N   . PHE D  1 58  ? 29.99972  -21.30604  -30.74131 1.000 36.02149  ?  50  PHE D N   1 
ATOM   3694  C  CA  . PHE D  1 58  ? 29.92732  -22.72140  -31.07245 1.000 34.66842  ?  50  PHE D CA  1 
ATOM   3695  C  C   . PHE D  1 58  ? 30.79588  -23.04042  -32.28127 1.000 36.54516  ?  50  PHE D C   1 
ATOM   3696  O  O   . PHE D  1 58  ? 30.82415  -22.28444  -33.25753 1.000 38.30713  ?  50  PHE D O   1 
ATOM   3697  C  CB  . PHE D  1 58  ? 28.48083  -23.14203  -31.34555 1.000 33.98207  ?  50  PHE D CB  1 
ATOM   3698  C  CG  . PHE D  1 58  ? 27.50944  -22.67268  -30.30231 1.000 38.68633  ?  50  PHE D CG  1 
ATOM   3699  C  CD1 . PHE D  1 58  ? 27.62403  -23.09924  -28.98967 1.000 38.66589  ?  50  PHE D CD1 1 
ATOM   3700  C  CD2 . PHE D  1 58  ? 26.48523  -21.80108  -30.63202 1.000 39.53206  ?  50  PHE D CD2 1 
ATOM   3701  C  CE1 . PHE D  1 58  ? 26.73366  -22.66750  -28.02555 1.000 37.76438  ?  50  PHE D CE1 1 
ATOM   3702  C  CE2 . PHE D  1 58  ? 25.59131  -21.36578  -29.67240 1.000 42.77379  ?  50  PHE D CE2 1 
ATOM   3703  C  CZ  . PHE D  1 58  ? 25.71642  -21.79905  -28.36748 1.000 41.92099  ?  50  PHE D CZ  1 
ATOM   3704  N  N   . GLY D  1 59  ? 31.50278  -24.16579  -32.20632 1.000 35.82155  ?  51  GLY D N   1 
ATOM   3705  C  CA  . GLY D  1 59  ? 32.27876  -24.65561  -33.32742 1.000 36.46918  ?  51  GLY D CA  1 
ATOM   3706  C  C   . GLY D  1 59  ? 31.46242  -25.57450  -34.21111 1.000 34.89666  ?  51  GLY D C   1 
ATOM   3707  O  O   . GLY D  1 59  ? 31.76771  -26.76425  -34.33748 1.000 32.89251  ?  51  GLY D O   1 
ATOM   3708  N  N   . ASP D  1 60  ? 30.41667  -25.02934  -34.82706 1.000 39.74713  ?  52  ASP D N   1 
ATOM   3709  C  CA  . ASP D  1 60  ? 29.46910  -25.80149  -35.61803 1.000 37.44488  ?  52  ASP D CA  1 
ATOM   3710  C  C   . ASP D  1 60  ? 29.54343  -25.36804  -37.07448 1.000 39.58094  ?  52  ASP D C   1 
ATOM   3711  O  O   . ASP D  1 60  ? 29.53178  -24.16883  -37.37188 1.000 37.39426  ?  52  ASP D O   1 
ATOM   3712  C  CB  . ASP D  1 60  ? 28.04454  -25.62666  -35.08307 1.000 36.72567  ?  52  ASP D CB  1 
ATOM   3713  C  CG  . ASP D  1 60  ? 27.11610  -26.74201  -35.51906 1.000 38.93856  ?  52  ASP D CG  1 
ATOM   3714  O  OD1 . ASP D  1 60  ? 27.57099  -27.64430  -36.25244 1.000 43.56781  ?  52  ASP D OD1 1 
ATOM   3715  O  OD2 . ASP D  1 60  ? 25.93051  -26.71665  -35.12692 1.000 38.90602  ?  52  ASP D OD2 1 
ATOM   3716  N  N   . ASN D  1 61  ? 29.61840  -26.34927  -37.97848 1.000 41.50135  ?  53  ASN D N   1 
ATOM   3717  C  CA  . ASN D  1 61  ? 29.63184  -26.09451  -39.41460 1.000 39.71324  ?  53  ASN D CA  1 
ATOM   3718  C  C   . ASN D  1 61  ? 28.53816  -26.88060  -40.13120 1.000 38.40976  ?  53  ASN D C   1 
ATOM   3719  O  O   . ASN D  1 61  ? 28.64471  -27.12618  -41.33738 1.000 43.84793  ?  53  ASN D O   1 
ATOM   3720  C  CB  . ASN D  1 61  ? 31.00480  -26.42494  -40.00923 1.000 44.19894  ?  53  ASN D CB  1 
ATOM   3721  C  CG  . ASN D  1 61  ? 31.23619  -25.76210  -41.35564 1.000 47.43993  ?  53  ASN D CG  1 
ATOM   3722  O  OD1 . ASN D  1 61  ? 31.29200  -26.43111  -42.38785 1.000 45.18078  ?  53  ASN D OD1 1 
ATOM   3723  N  ND2 . ASN D  1 61  ? 31.36985  -24.44119  -41.35070 1.000 52.84148  ?  53  ASN D ND2 1 
ATOM   3724  N  N   . THR D  1 62  ? 27.48877  -27.28374  -39.41028 1.000 37.36727  ?  54  THR D N   1 
ATOM   3725  C  CA  . THR D  1 62  ? 26.41934  -28.06155  -40.02830 1.000 37.00668  ?  54  THR D CA  1 
ATOM   3726  C  C   . THR D  1 62  ? 25.67854  -27.24758  -41.08218 1.000 36.34714  ?  54  THR D C   1 
ATOM   3727  O  O   . THR D  1 62  ? 25.28666  -27.78296  -42.12568 1.000 35.56521  ?  54  THR D O   1 
ATOM   3728  C  CB  . THR D  1 62  ? 25.44806  -28.56301  -38.95952 1.000 37.29408  ?  54  THR D CB  1 
ATOM   3729  O  OG1 . THR D  1 62  ? 25.18580  -27.51397  -38.01925 1.000 39.88079  ?  54  THR D OG1 1 
ATOM   3730  C  CG2 . THR D  1 62  ? 26.03697  -29.75775  -38.22408 1.000 31.55175  ?  54  THR D CG2 1 
ATOM   3731  N  N   . ALA D  1 63  ? 25.47769  -25.95404  -40.82923 1.000 41.54265  ?  55  ALA D N   1 
ATOM   3732  C  CA  . ALA D  1 63  ? 24.81650  -25.06106  -41.77181 1.000 41.51399  ?  55  ALA D CA  1 
ATOM   3733  C  C   . ALA D  1 63  ? 25.75418  -23.97678  -42.29141 1.000 37.34319  ?  55  ALA D C   1 
ATOM   3734  O  O   . ALA D  1 63  ? 25.29192  -22.92453  -42.74214 1.000 38.36715  ?  55  ALA D O   1 
ATOM   3735  C  CB  . ALA D  1 63  ? 23.58089  -24.43090  -41.12885 1.000 40.01592  ?  55  ALA D CB  1 
ATOM   3736  N  N   . GLY D  1 64  ? 27.05785  -24.21394  -42.23812 1.000 39.18978  ?  56  GLY D N   1 
ATOM   3737  C  CA  . GLY D  1 64  ? 28.02629  -23.22802  -42.68795 1.000 39.63175  ?  56  GLY D CA  1 
ATOM   3738  C  C   . GLY D  1 64  ? 28.55552  -22.41747  -41.52412 1.000 42.13039  ?  56  GLY D C   1 
ATOM   3739  O  O   . GLY D  1 64  ? 28.88759  -22.97103  -40.47546 1.000 41.15085  ?  56  GLY D O   1 
ATOM   3740  N  N   . CYS D  1 65  ? 28.63353  -21.10076  -41.71075 1.000 42.55824  ?  57  CYS D N   1 
ATOM   3741  C  CA  . CYS D  1 65  ? 29.10504  -20.20868  -40.66037 1.000 39.83009  ?  57  CYS D CA  1 
ATOM   3742  C  C   . CYS D  1 65  ? 27.98773  -19.71110  -39.75429 1.000 40.07399  ?  57  CYS D C   1 
ATOM   3743  O  O   . CYS D  1 65  ? 28.27262  -19.22489  -38.65391 1.000 38.62510  ?  57  CYS D O   1 
ATOM   3744  C  CB  . CYS D  1 65  ? 29.83168  -19.00871  -41.27517 1.000 37.52778  ?  57  CYS D CB  1 
ATOM   3745  S  SG  . CYS D  1 65  ? 31.24584  -19.44460  -42.31407 1.000 47.54139  ?  57  CYS D SG  1 
ATOM   3746  N  N   . THR D  1 66  ? 26.72929  -19.81733  -40.18811 1.000 39.68531  ?  58  THR D N   1 
ATOM   3747  C  CA  . THR D  1 66  ? 25.61352  -19.37221  -39.36161 1.000 41.40607  ?  58  THR D CA  1 
ATOM   3748  C  C   . THR D  1 66  ? 25.39190  -20.27234  -38.15351 1.000 40.93779  ?  58  THR D C   1 
ATOM   3749  O  O   . THR D  1 66  ? 24.80502  -19.82476  -37.16246 1.000 40.99314  ?  58  THR D O   1 
ATOM   3750  C  CB  . THR D  1 66  ? 24.33149  -19.30365  -40.19445 1.000 40.01685  ?  58  THR D CB  1 
ATOM   3751  O  OG1 . THR D  1 66  ? 24.66132  -19.02727  -41.56118 1.000 36.57601  ?  58  THR D OG1 1 
ATOM   3752  C  CG2 . THR D  1 66  ? 23.41201  -18.21061  -39.66929 1.000 40.67007  ?  58  THR D CG2 1 
ATOM   3753  N  N   . SER D  1 67  ? 25.84809  -21.52509  -38.21075 1.000 42.74942  ?  59  SER D N   1 
ATOM   3754  C  CA  . SER D  1 67  ? 25.68613  -22.44210  -37.08968 1.000 41.98899  ?  59  SER D CA  1 
ATOM   3755  C  C   . SER D  1 67  ? 26.59234  -22.10395  -35.91384 1.000 38.66190  ?  59  SER D C   1 
ATOM   3756  O  O   . SER D  1 67  ? 26.41872  -22.68278  -34.83594 1.000 36.29970  ?  59  SER D O   1 
ATOM   3757  C  CB  . SER D  1 67  ? 25.94864  -23.87833  -37.54609 1.000 39.85329  ?  59  SER D CB  1 
ATOM   3758  O  OG  . SER D  1 67  ? 27.02743  -23.93255  -38.46317 1.000 39.68603  ?  59  SER D OG  1 
ATOM   3759  N  N   . ALA D  1 68  ? 27.54856  -21.18925  -36.09125 1.000 37.01907  ?  60  ALA D N   1 
ATOM   3760  C  CA  . ALA D  1 68  ? 28.42601  -20.80285  -34.99357 1.000 39.53224  ?  60  ALA D CA  1 
ATOM   3761  C  C   . ALA D  1 68  ? 27.69965  -19.99722  -33.92456 1.000 39.59312  ?  60  ALA D C   1 
ATOM   3762  O  O   . ALA D  1 68  ? 28.16647  -19.94773  -32.78156 1.000 37.72982  ?  60  ALA D O   1 
ATOM   3763  C  CB  . ALA D  1 68  ? 29.61583  -20.00473  -35.52733 1.000 43.38733  ?  60  ALA D CB  1 
ATOM   3764  N  N   . GLY D  1 69  ? 26.57775  -19.36753  -34.26671 1.000 41.67985  ?  61  GLY D N   1 
ATOM   3765  C  CA  . GLY D  1 69  ? 25.80773  -18.60398  -33.31510 1.000 43.86563  ?  61  GLY D CA  1 
ATOM   3766  C  C   . GLY D  1 69  ? 26.35885  -17.20865  -33.10600 1.000 45.11234  ?  61  GLY D C   1 
ATOM   3767  O  O   . GLY D  1 69  ? 27.03715  -16.64571  -33.97117 1.000 48.01723  ?  61  GLY D O   1 
ATOM   3768  N  N   . PRO D  1 70  ? 26.06846  -16.61959  -31.95319 1.000 43.76306  ?  62  PRO D N   1 
ATOM   3769  C  CA  . PRO D  1 70  ? 26.56036  -15.27219  -31.64799 1.000 44.23551  ?  62  PRO D CA  1 
ATOM   3770  C  C   . PRO D  1 70  ? 28.01470  -15.31912  -31.18961 1.000 45.02346  ?  62  PRO D C   1 
ATOM   3771  O  O   . PRO D  1 70  ? 28.64336  -16.37336  -31.13393 1.000 47.31186  ?  62  PRO D O   1 
ATOM   3772  C  CB  . PRO D  1 70  ? 25.63736  -14.78716  -30.52345 1.000 47.91505  ?  62  PRO D CB  1 
ATOM   3773  C  CG  . PRO D  1 70  ? 24.86582  -15.97765  -30.05828 1.000 45.90934  ?  62  PRO D CG  1 
ATOM   3774  C  CD  . PRO D  1 70  ? 25.18499  -17.16250  -30.90660 1.000 45.64177  ?  62  PRO D CD  1 
ATOM   3775  N  N   . HIS D  1 71  ? 28.53923  -14.14259  -30.85603 1.000 41.21790  ?  63  HIS D N   1 
ATOM   3776  C  CA  . HIS D  1 71  ? 29.91907  -14.02881  -30.40759 1.000 38.62311  ?  63  HIS D CA  1 
ATOM   3777  C  C   . HIS D  1 71  ? 30.10214  -14.69937  -29.05012 1.000 36.04394  ?  63  HIS D C   1 
ATOM   3778  O  O   . HIS D  1 71  ? 29.17289  -14.78515  -28.24286 1.000 38.42811  ?  63  HIS D O   1 
ATOM   3779  C  CB  . HIS D  1 71  ? 30.33497  -12.55869  -30.31935 1.000 39.44265  ?  63  HIS D CB  1 
ATOM   3780  C  CG  . HIS D  1 71  ? 30.30661  -11.83710  -31.63193 1.000 35.80389  ?  63  HIS D CG  1 
ATOM   3781  N  ND1 . HIS D  1 71  ? 30.77853  -10.55078  -31.78216 1.000 35.22034  ?  63  HIS D ND1 1 
ATOM   3782  C  CD2 . HIS D  1 71  ? 29.86566  -12.22027  -32.85380 1.000 36.25135  ?  63  HIS D CD2 1 
ATOM   3783  C  CE1 . HIS D  1 71  ? 30.62847  -10.17228  -33.03892 1.000 35.59437  ?  63  HIS D CE1 1 
ATOM   3784  N  NE2 . HIS D  1 71  ? 30.07669  -11.16694  -33.71026 1.000 37.18053  ?  63  HIS D NE2 1 
ATOM   3785  N  N   . PHE D  1 72  ? 31.32137  -15.18019  -28.80375 1.000 37.91253  ?  64  PHE D N   1 
ATOM   3786  C  CA  . PHE D  1 72  ? 31.64779  -15.80216  -27.52615 1.000 38.14343  ?  64  PHE D CA  1 
ATOM   3787  C  C   . PHE D  1 72  ? 31.53945  -14.77877  -26.40317 1.000 39.16871  ?  64  PHE D C   1 
ATOM   3788  O  O   . PHE D  1 72  ? 32.40133  -13.90486  -26.26405 1.000 37.17520  ?  64  PHE D O   1 
ATOM   3789  C  CB  . PHE D  1 72  ? 33.04912  -16.41532  -27.56657 1.000 37.80370  ?  64  PHE D CB  1 
ATOM   3790  C  CG  . PHE D  1 72  ? 33.43409  -17.13285  -26.30354 1.000 35.04229  ?  64  PHE D CG  1 
ATOM   3791  C  CD1 . PHE D  1 72  ? 32.50510  -17.89099  -25.60946 1.000 36.58801  ?  64  PHE D CD1 1 
ATOM   3792  C  CD2 . PHE D  1 72  ? 34.72623  -17.05219  -25.81222 1.000 35.09679  ?  64  PHE D CD2 1 
ATOM   3793  C  CE1 . PHE D  1 72  ? 32.85685  -18.55104  -24.44746 1.000 39.38673  ?  64  PHE D CE1 1 
ATOM   3794  C  CE2 . PHE D  1 72  ? 35.08452  -17.71088  -24.65100 1.000 34.76298  ?  64  PHE D CE2 1 
ATOM   3795  C  CZ  . PHE D  1 72  ? 34.14863  -18.46156  -23.96833 1.000 39.10366  ?  64  PHE D CZ  1 
ATOM   3796  N  N   . ASN D  1 73  ? 30.48333  -14.88058  -25.59959 1.000 42.21331  ?  65  ASN D N   1 
ATOM   3797  C  CA  . ASN D  1 73  ? 30.18230  -13.89639  -24.55941 1.000 41.63516  ?  65  ASN D CA  1 
ATOM   3798  C  C   . ASN D  1 73  ? 29.77026  -14.62217  -23.28786 1.000 44.63100  ?  65  ASN D C   1 
ATOM   3799  O  O   . ASN D  1 73  ? 28.57938  -14.73843  -22.97327 1.000 45.79080  ?  65  ASN D O   1 
ATOM   3800  C  CB  . ASN D  1 73  ? 29.08848  -12.93249  -25.02582 1.000 43.10833  ?  65  ASN D CB  1 
ATOM   3801  C  CG  . ASN D  1 73  ? 28.85646  -11.79517  -24.05445 1.000 42.41060  ?  65  ASN D CG  1 
ATOM   3802  O  OD1 . ASN D  1 73  ? 29.70283  -11.49687  -23.21175 1.000 42.11027  ?  65  ASN D OD1 1 
ATOM   3803  N  ND2 . ASN D  1 73  ? 27.70307  -11.14782  -24.17181 1.000 42.96778  ?  65  ASN D ND2 1 
ATOM   3804  N  N   . PRO D  1 74  ? 30.74036  -15.13051  -22.52248 1.000 44.38329  ?  66  PRO D N   1 
ATOM   3805  C  CA  . PRO D  1 74  ? 30.40364  -15.82646  -21.27313 1.000 46.66135  ?  66  PRO D CA  1 
ATOM   3806  C  C   . PRO D  1 74  ? 30.02265  -14.87045  -20.15357 1.000 47.32442  ?  66  PRO D C   1 
ATOM   3807  O  O   . PRO D  1 74  ? 29.28569  -15.24357  -19.23537 1.000 46.50538  ?  66  PRO D O   1 
ATOM   3808  C  CB  . PRO D  1 74  ? 31.69050  -16.59175  -20.94347 1.000 44.56569  ?  66  PRO D CB  1 
ATOM   3809  C  CG  . PRO D  1 74  ? 32.77263  -15.77647  -21.56271 1.000 44.99648  ?  66  PRO D CG  1 
ATOM   3810  C  CD  . PRO D  1 74  ? 32.18549  -15.16532  -22.80755 1.000 41.51913  ?  66  PRO D CD  1 
ATOM   3811  N  N   . LEU D  1 75  ? 30.51858  -13.63695  -20.21805 1.000 44.16688  ?  67  LEU D N   1 
ATOM   3812  C  CA  . LEU D  1 75  ? 30.24099  -12.63317  -19.19930 1.000 46.06658  ?  67  LEU D CA  1 
ATOM   3813  C  C   . LEU D  1 75  ? 28.94762  -11.86942  -19.45231 1.000 47.47378  ?  67  LEU D C   1 
ATOM   3814  O  O   . LEU D  1 75  ? 28.58502  -11.01345  -18.63796 1.000 47.48462  ?  67  LEU D O   1 
ATOM   3815  C  CB  . LEU D  1 75  ? 31.40862  -11.64473  -19.09548 1.000 44.26153  ?  67  LEU D CB  1 
ATOM   3816  C  CG  . LEU D  1 75  ? 32.64768  -12.10413  -18.31983 1.000 45.47647  ?  67  LEU D CG  1 
ATOM   3817  C  CD1 . LEU D  1 75  ? 32.25033  -12.82265  -17.03717 1.000 48.60546  ?  67  LEU D CD1 1 
ATOM   3818  C  CD2 . LEU D  1 75  ? 33.54795  -12.98251  -19.17962 1.000 51.44218  ?  67  LEU D CD2 1 
ATOM   3819  N  N   . SER D  1 76  ? 28.25284  -12.15578  -20.55602 1.000 46.22539  ?  68  SER D N   1 
ATOM   3820  C  CA  . SER D  1 76  ? 26.97566  -11.51983  -20.88753 1.000 46.48508  ?  68  SER D CA  1 
ATOM   3821  C  C   . SER D  1 76  ? 27.11774  -10.00009  -20.97718 1.000 50.00627  ?  68  SER D C   1 
ATOM   3822  O  O   . SER D  1 76  ? 26.35336  -9.24204   -20.37670 1.000 52.82141  ?  68  SER D O   1 
ATOM   3823  C  CB  . SER D  1 76  ? 25.88795  -11.91382  -19.88432 1.000 45.67430  ?  68  SER D CB  1 
ATOM   3824  O  OG  . SER D  1 76  ? 25.53200  -13.27790  -20.02794 1.000 41.46578  ?  68  SER D OG  1 
ATOM   3825  N  N   . ARG D  1 77  ? 28.11134  -9.55752   -21.74168 1.000 47.50948  ?  69  ARG D N   1 
ATOM   3826  C  CA  . ARG D  1 77  ? 28.36295  -8.14435   -21.96472 1.000 44.85491  ?  69  ARG D CA  1 
ATOM   3827  C  C   . ARG D  1 77  ? 27.79298  -7.71825   -23.31590 1.000 45.46906  ?  69  ARG D C   1 
ATOM   3828  O  O   . ARG D  1 77  ? 27.16350  -8.49917   -24.03356 1.000 42.77363  ?  69  ARG D O   1 
ATOM   3829  C  CB  . ARG D  1 77  ? 29.86243  -7.84937   -21.88748 1.000 45.48642  ?  69  ARG D CB  1 
ATOM   3830  C  CG  . ARG D  1 77  ? 30.50309  -8.20558   -20.55828 1.000 45.58471  ?  69  ARG D CG  1 
ATOM   3831  C  CD  . ARG D  1 77  ? 30.27113  -7.11710   -19.52359 1.000 45.72424  ?  69  ARG D CD  1 
ATOM   3832  N  NE  . ARG D  1 77  ? 30.13225  -7.66336   -18.17905 1.000 56.15774  ?  69  ARG D NE  1 
ATOM   3833  C  CZ  . ARG D  1 77  ? 31.14399  -8.08415   -17.43209 1.000 58.89302  ?  69  ARG D CZ  1 
ATOM   3834  N  NH1 . ARG D  1 77  ? 32.39316  -8.02947   -17.86487 1.000 45.94608  ?  69  ARG D NH1 1 
ATOM   3835  N  NH2 . ARG D  1 77  ? 30.89639  -8.57106   -16.21957 1.000 55.78550  ?  69  ARG D NH2 1 
ATOM   3836  N  N   . LYS D  1 78  ? 28.01980  -6.45652   -23.66267 1.000 46.73267  ?  70  LYS D N   1 
ATOM   3837  C  CA  . LYS D  1 78  ? 27.63286  -5.91283   -24.95475 1.000 42.33398  ?  70  LYS D CA  1 
ATOM   3838  C  C   . LYS D  1 78  ? 28.82887  -5.91071   -25.89968 1.000 40.86784  ?  70  LYS D C   1 
ATOM   3839  O  O   . LYS D  1 78  ? 29.97972  -6.05895   -25.48321 1.000 35.68009  ?  70  LYS D O   1 
ATOM   3840  C  CB  . LYS D  1 78  ? 27.07474  -4.49487   -24.80437 1.000 43.15348  ?  70  LYS D CB  1 
ATOM   3841  C  CG  . LYS D  1 78  ? 25.87489  -4.39613   -23.87521 1.000 40.82453  ?  70  LYS D CG  1 
ATOM   3842  C  CD  . LYS D  1 78  ? 24.99321  -3.21049   -24.23331 1.000 50.95653  ?  70  LYS D CD  1 
ATOM   3843  C  CE  . LYS D  1 78  ? 25.43560  -1.95218   -23.50345 1.000 60.63396  ?  70  LYS D CE  1 
ATOM   3844  N  NZ  . LYS D  1 78  ? 25.51820  -0.77855   -24.41662 1.000 61.11020  ?  70  LYS D NZ  1 
ATOM   3845  N  N   . HIS D  1 79  ? 28.54123  -5.74220   -27.18716 1.000 41.12545  ?  71  HIS D N   1 
ATOM   3846  C  CA  . HIS D  1 79  ? 29.59567  -5.76064   -28.19117 1.000 37.17030  ?  71  HIS D CA  1 
ATOM   3847  C  C   . HIS D  1 79  ? 30.45582  -4.50680   -28.09376 1.000 38.62184  ?  71  HIS D C   1 
ATOM   3848  O  O   . HIS D  1 79  ? 29.94813  -3.39354   -27.93185 1.000 36.47651  ?  71  HIS D O   1 
ATOM   3849  C  CB  . HIS D  1 79  ? 28.99658  -5.87849   -29.59161 1.000 37.17952  ?  71  HIS D CB  1 
ATOM   3850  C  CG  . HIS D  1 79  ? 30.01732  -5.89068   -30.68631 1.000 40.02593  ?  71  HIS D CG  1 
ATOM   3851  N  ND1 . HIS D  1 79  ? 30.65312  -7.04182   -31.09857 1.000 38.11666  ?  71  HIS D ND1 1 
ATOM   3852  C  CD2 . HIS D  1 79  ? 30.51340  -4.89168   -31.45389 1.000 37.56280  ?  71  HIS D CD2 1 
ATOM   3853  C  CE1 . HIS D  1 79  ? 31.49648  -6.75184   -32.07308 1.000 36.58959  ?  71  HIS D CE1 1 
ATOM   3854  N  NE2 . HIS D  1 79  ? 31.43099  -5.45375   -32.30773 1.000 38.06754  ?  71  HIS D NE2 1 
ATOM   3855  N  N   . GLY D  1 80  ? 31.76897  -4.69600   -28.19354 1.000 36.63093  ?  72  GLY D N   1 
ATOM   3856  C  CA  . GLY D  1 80  ? 32.70395  -3.59023   -28.14028 1.000 34.80091  ?  72  GLY D CA  1 
ATOM   3857  C  C   . GLY D  1 80  ? 33.97451  -3.86072   -28.91851 1.000 34.24072  ?  72  GLY D C   1 
ATOM   3858  O  O   . GLY D  1 80  ? 34.00151  -4.73406   -29.79082 1.000 33.31295  ?  72  GLY D O   1 
ATOM   3859  N  N   . GLY D  1 81  ? 35.03497  -3.11835   -28.61281 1.000 33.53033  ?  73  GLY D N   1 
ATOM   3860  C  CA  . GLY D  1 81  ? 36.30305  -3.29435   -29.27762 1.000 35.50621  ?  73  GLY D CA  1 
ATOM   3861  C  C   . GLY D  1 81  ? 37.25165  -4.16529   -28.48122 1.000 36.77517  ?  73  GLY D C   1 
ATOM   3862  O  O   . GLY D  1 81  ? 36.95958  -4.56839   -27.35138 1.000 40.12487  ?  73  GLY D O   1 
ATOM   3863  N  N   . PRO D  1 82  ? 38.41520  -4.47505   -29.06060 1.000 35.60377  ?  74  PRO D N   1 
ATOM   3864  C  CA  . PRO D  1 82  ? 39.38526  -5.30891   -28.33426 1.000 38.54165  ?  74  PRO D CA  1 
ATOM   3865  C  C   . PRO D  1 82  ? 39.95188  -4.62963   -27.10151 1.000 38.45103  ?  74  PRO D C   1 
ATOM   3866  O  O   . PRO D  1 82  ? 40.27888  -5.31672   -26.12600 1.000 37.23482  ?  74  PRO D O   1 
ATOM   3867  C  CB  . PRO D  1 82  ? 40.47252  -5.57802   -29.38364 1.000 40.34458  ?  74  PRO D CB  1 
ATOM   3868  C  CG  . PRO D  1 82  ? 40.36525  -4.43312   -30.33604 1.000 42.29745  ?  74  PRO D CG  1 
ATOM   3869  C  CD  . PRO D  1 82  ? 38.90693  -4.07562   -30.39016 1.000 40.57200  ?  74  PRO D CD  1 
ATOM   3870  N  N   . LYS D  1 83  ? 40.07844  -3.30462   -27.11295 1.000 39.95402  ?  75  LYS D N   1 
ATOM   3871  C  CA  . LYS D  1 83  ? 40.55437  -2.55501   -25.95970 1.000 39.65802  ?  75  LYS D CA  1 
ATOM   3872  C  C   . LYS D  1 83  ? 39.42602  -1.89486   -25.17985 1.000 39.15745  ?  75  LYS D C   1 
ATOM   3873  O  O   . LYS D  1 83  ? 39.69363  -1.21070   -24.18719 1.000 42.30879  ?  75  LYS D O   1 
ATOM   3874  C  CB  . LYS D  1 83  ? 41.57243  -1.49858   -26.39993 1.000 43.47463  ?  75  LYS D CB  1 
ATOM   3875  C  CG  . LYS D  1 83  ? 42.80766  -2.07940   -27.07062 1.000 42.18996  ?  75  LYS D CG  1 
ATOM   3876  C  CD  . LYS D  1 83  ? 43.38471  -3.23244   -26.26399 1.000 40.97005  ?  75  LYS D CD  1 
ATOM   3877  C  CE  . LYS D  1 83  ? 44.89712  -3.12995   -26.15495 1.000 51.97205  ?  75  LYS D CE  1 
ATOM   3878  N  NZ  . LYS D  1 83  ? 45.55005  -3.12122   -27.49302 1.000 54.58355  ?  75  LYS D NZ  1 
ATOM   3879  N  N   . ASP D  1 84  ? 38.17950  -2.07730   -25.60474 1.000 36.48958  ?  76  ASP D N   1 
ATOM   3880  C  CA  . ASP D  1 84  ? 37.03913  -1.59053   -24.84604 1.000 39.01270  ?  76  ASP D CA  1 
ATOM   3881  C  C   . ASP D  1 84  ? 36.76862  -2.50610   -23.65884 1.000 40.83186  ?  76  ASP D C   1 
ATOM   3882  O  O   . ASP D  1 84  ? 36.98982  -3.71876   -23.71934 1.000 41.07250  ?  76  ASP D O   1 
ATOM   3883  C  CB  . ASP D  1 84  ? 35.79591  -1.50971   -25.73327 1.000 36.48640  ?  76  ASP D CB  1 
ATOM   3884  C  CG  . ASP D  1 84  ? 35.46745  -0.09052   -26.15189 1.000 36.94126  ?  76  ASP D CG  1 
ATOM   3885  O  OD1 . ASP D  1 84  ? 35.75090  0.84233    -25.37168 1.000 34.91878  ?  76  ASP D OD1 1 
ATOM   3886  O  OD2 . ASP D  1 84  ? 34.92235  0.09160    -27.26104 1.000 34.24951  ?  76  ASP D OD2 1 
ATOM   3887  N  N   . GLU D  1 85  ? 36.28982  -1.91087   -22.56523 1.000 45.22009  ?  77  GLU D N   1 
ATOM   3888  C  CA  . GLU D  1 85  ? 35.94301  -2.70736   -21.39278 1.000 47.39677  ?  77  GLU D CA  1 
ATOM   3889  C  C   . GLU D  1 85  ? 34.66107  -3.49528   -21.63162 1.000 49.51465  ?  77  GLU D C   1 
ATOM   3890  O  O   . GLU D  1 85  ? 34.63396  -4.72128   -21.47182 1.000 48.16376  ?  77  GLU D O   1 
ATOM   3891  C  CB  . GLU D  1 85  ? 35.80734  -1.80841   -20.16386 1.000 52.28400  ?  77  GLU D CB  1 
ATOM   3892  C  CG  . GLU D  1 85  ? 36.19785  -2.48754   -18.86066 1.000 57.50027  ?  77  GLU D CG  1 
ATOM   3893  C  CD  . GLU D  1 85  ? 35.00466  -2.76991   -17.96965 1.000 64.91620  ?  77  GLU D CD  1 
ATOM   3894  O  OE1 . GLU D  1 85  ? 33.91676  -2.21867   -18.23853 1.000 60.25653  ?  77  GLU D OE1 1 
ATOM   3895  O  OE2 . GLU D  1 85  ? 35.15382  -3.54571   -17.00210 1.000 61.04253  ?  77  GLU D OE2 1 
ATOM   3896  N  N   . GLU D  1 86  ? 33.58724  -2.80692   -22.01702 1.000 44.74791  ?  78  GLU D N   1 
ATOM   3897  C  CA  . GLU D  1 86  ? 32.34217  -3.47602   -22.37041 1.000 39.64360  ?  78  GLU D CA  1 
ATOM   3898  C  C   . GLU D  1 86  ? 32.49149  -4.16799   -23.71869 1.000 41.68181  ?  78  GLU D C   1 
ATOM   3899  O  O   . GLU D  1 86  ? 32.29597  -3.54712   -24.76874 1.000 43.06018  ?  78  GLU D O   1 
ATOM   3900  C  CB  . GLU D  1 86  ? 31.18168  -2.47884   -22.40045 1.000 41.41795  ?  78  GLU D CB  1 
ATOM   3901  C  CG  . GLU D  1 86  ? 29.82845  -3.10871   -22.69009 1.000 39.75789  ?  78  GLU D CG  1 
ATOM   3902  C  CD  . GLU D  1 86  ? 29.26839  -3.86253   -21.50009 1.000 47.94652  ?  78  GLU D CD  1 
ATOM   3903  O  OE1 . GLU D  1 86  ? 29.72966  -3.61500   -20.36617 1.000 48.85247  ?  78  GLU D OE1 1 
ATOM   3904  O  OE2 . GLU D  1 86  ? 28.36711  -4.70391   -21.69862 1.000 46.44410  ?  78  GLU D OE2 1 
ATOM   3905  N  N   . ARG D  1 87  ? 32.84281  -5.45142   -23.69916 1.000 40.29618  ?  79  ARG D N   1 
ATOM   3906  C  CA  . ARG D  1 87  ? 33.11014  -6.18722   -24.92434 1.000 36.66133  ?  79  ARG D CA  1 
ATOM   3907  C  C   . ARG D  1 87  ? 32.82845  -7.66330   -24.69609 1.000 36.53229  ?  79  ARG D C   1 
ATOM   3908  O  O   . ARG D  1 87  ? 32.86631  -8.15728   -23.56607 1.000 36.95622  ?  79  ARG D O   1 
ATOM   3909  C  CB  . ARG D  1 87  ? 34.55937  -5.99870   -25.38743 1.000 39.03888  ?  79  ARG D CB  1 
ATOM   3910  C  CG  . ARG D  1 87  ? 35.58552  -6.53519   -24.39817 1.000 38.15380  ?  79  ARG D CG  1 
ATOM   3911  C  CD  . ARG D  1 87  ? 36.93961  -6.75558   -25.05089 1.000 33.85484  ?  79  ARG D CD  1 
ATOM   3912  N  NE  . ARG D  1 87  ? 37.09840  -8.11999   -25.53944 1.000 33.30895  ?  79  ARG D NE  1 
ATOM   3913  C  CZ  . ARG D  1 87  ? 38.23403  -8.61967   -26.00726 1.000 35.70334  ?  79  ARG D CZ  1 
ATOM   3914  N  NH1 . ARG D  1 87  ? 39.33757  -7.89215   -26.06462 1.000 39.77262  ?  79  ARG D NH1 1 
ATOM   3915  N  NH2 . ARG D  1 87  ? 38.26337  -9.88096   -26.42822 1.000 35.87435  ?  79  ARG D NH2 1 
ATOM   3916  N  N   . HIS D  1 88  ? 32.54050  -8.36338   -25.78867 1.000 38.97978  ?  80  HIS D N   1 
ATOM   3917  C  CA  . HIS D  1 88  ? 32.50352  -9.81556   -25.74470 1.000 36.17573  ?  80  HIS D CA  1 
ATOM   3918  C  C   . HIS D  1 88  ? 33.92486  -10.36197  -25.68512 1.000 37.38173  ?  80  HIS D C   1 
ATOM   3919  O  O   . HIS D  1 88  ? 34.88193  -9.70968   -26.11151 1.000 39.40864  ?  80  HIS D O   1 
ATOM   3920  C  CB  . HIS D  1 88  ? 31.77250  -10.37631  -26.96525 1.000 32.38235  ?  80  HIS D CB  1 
ATOM   3921  C  CG  . HIS D  1 88  ? 30.39564  -9.81966   -27.15629 1.000 33.07510  ?  80  HIS D CG  1 
ATOM   3922  N  ND1 . HIS D  1 88  ? 29.81524  -9.68109   -28.39872 1.000 36.02546  ?  80  HIS D ND1 1 
ATOM   3923  C  CD2 . HIS D  1 88  ? 29.48365  -9.36799   -26.26304 1.000 37.75906  ?  80  HIS D CD2 1 
ATOM   3924  C  CE1 . HIS D  1 88  ? 28.60550  -9.16800   -28.26285 1.000 36.71751  ?  80  HIS D CE1 1 
ATOM   3925  N  NE2 . HIS D  1 88  ? 28.37987  -8.96846   -26.97684 1.000 32.33823  ?  80  HIS D NE2 1 
ATOM   3926  N  N   . VAL D  1 89  ? 34.06093  -11.57056  -25.13624 1.000 35.61523  ?  81  VAL D N   1 
ATOM   3927  C  CA  . VAL D  1 89  ? 35.38266  -12.18335  -25.03524 1.000 33.88721  ?  81  VAL D CA  1 
ATOM   3928  C  C   . VAL D  1 89  ? 35.95887  -12.43116  -26.42357 1.000 33.17486  ?  81  VAL D C   1 
ATOM   3929  O  O   . VAL D  1 89  ? 37.14739  -12.19350  -26.67133 1.000 33.66235  ?  81  VAL D O   1 
ATOM   3930  C  CB  . VAL D  1 89  ? 35.31150  -13.47690  -24.20230 1.000 38.22631  ?  81  VAL D CB  1 
ATOM   3931  C  CG1 . VAL D  1 89  ? 36.54867  -14.33196  -24.43072 1.000 40.43191  ?  81  VAL D CG1 1 
ATOM   3932  C  CG2 . VAL D  1 89  ? 35.16239  -13.14169  -22.72645 1.000 33.89304  ?  81  VAL D CG2 1 
ATOM   3933  N  N   . GLY D  1 90  ? 35.12443  -12.88539  -27.35558 1.000 33.29898  ?  82  GLY D N   1 
ATOM   3934  C  CA  . GLY D  1 90  ? 35.54440  -13.11507  -28.72018 1.000 34.96104  ?  82  GLY D CA  1 
ATOM   3935  C  C   . GLY D  1 90  ? 35.63797  -11.88589  -29.59360 1.000 37.87776  ?  82  GLY D C   1 
ATOM   3936  O  O   . GLY D  1 90  ? 35.83138  -12.01599  -30.80470 1.000 34.32194  ?  82  GLY D O   1 
ATOM   3937  N  N   . ASP D  1 91  ? 35.50780  -10.69055  -29.02154 1.000 38.56196  ?  83  ASP D N   1 
ATOM   3938  C  CA  . ASP D  1 91  ? 35.58517  -9.45211   -29.79057 1.000 38.50316  ?  83  ASP D CA  1 
ATOM   3939  C  C   . ASP D  1 91  ? 37.04970  -9.07495   -29.97833 1.000 39.92982  ?  83  ASP D C   1 
ATOM   3940  O  O   . ASP D  1 91  ? 37.71914  -8.66041   -29.02663 1.000 39.97148  ?  83  ASP D O   1 
ATOM   3941  C  CB  . ASP D  1 91  ? 34.81544  -8.33819   -29.08703 1.000 38.45729  ?  83  ASP D CB  1 
ATOM   3942  C  CG  . ASP D  1 91  ? 33.35097  -8.30806   -29.47496 1.000 36.27848  ?  83  ASP D CG  1 
ATOM   3943  O  OD1 . ASP D  1 91  ? 32.97243  -9.02979   -30.42114 1.000 35.41516  ?  83  ASP D OD1 1 
ATOM   3944  O  OD2 . ASP D  1 91  ? 32.57886  -7.56399   -28.83416 1.000 31.73788  ?  83  ASP D OD2 1 
ATOM   3945  N  N   . LEU D  1 92  ? 37.54886  -9.21311   -31.20569 1.000 45.13043  ?  84  LEU D N   1 
ATOM   3946  C  CA  . LEU D  1 92  ? 38.94185  -8.92708   -31.51776 1.000 43.00111  ?  84  LEU D CA  1 
ATOM   3947  C  C   . LEU D  1 92  ? 39.11942  -7.70089   -32.40188 1.000 39.31140  ?  84  LEU D C   1 
ATOM   3948  O  O   . LEU D  1 92  ? 40.25358  -7.38540   -32.77752 1.000 38.91163  ?  84  LEU D O   1 
ATOM   3949  C  CB  . LEU D  1 92  ? 39.59254  -10.14380  -32.18630 1.000 40.83470  ?  84  LEU D CB  1 
ATOM   3950  C  CG  . LEU D  1 92  ? 39.71401  -11.39350  -31.31282 1.000 34.32838  ?  84  LEU D CG  1 
ATOM   3951  C  CD1 . LEU D  1 92  ? 40.34718  -12.53758  -32.08904 1.000 32.64952  ?  84  LEU D CD1 1 
ATOM   3952  C  CD2 . LEU D  1 92  ? 40.51221  -11.08562  -30.05723 1.000 38.81183  ?  84  LEU D CD2 1 
ATOM   3953  N  N   . GLY D  1 93  ? 38.03932  -7.00439   -32.74544 1.000 39.45505  ?  85  GLY D N   1 
ATOM   3954  C  CA  . GLY D  1 93  ? 38.14412  -5.80138   -33.54705 1.000 38.37127  ?  85  GLY D CA  1 
ATOM   3955  C  C   . GLY D  1 93  ? 38.04615  -6.04922   -35.03772 1.000 34.64105  ?  85  GLY D C   1 
ATOM   3956  O  O   . GLY D  1 93  ? 37.22318  -6.85120   -35.48945 1.000 36.70790  ?  85  GLY D O   1 
ATOM   3957  N  N   . ASN D  1 94  ? 38.88401  -5.36534   -35.81221 1.000 36.02956  ?  86  ASN D N   1 
ATOM   3958  C  CA  . ASN D  1 94  ? 38.87130  -5.45962   -37.26254 1.000 34.41041  ?  86  ASN D CA  1 
ATOM   3959  C  C   . ASN D  1 94  ? 40.23773  -5.89527   -37.77571 1.000 29.29941  ?  86  ASN D C   1 
ATOM   3960  O  O   . ASN D  1 94  ? 41.25045  -5.79943   -37.07673 1.000 32.24278  ?  86  ASN D O   1 
ATOM   3961  C  CB  . ASN D  1 94  ? 38.48007  -4.12063   -37.90332 1.000 33.37105  ?  86  ASN D CB  1 
ATOM   3962  C  CG  . ASN D  1 94  ? 36.98022  -3.90582   -37.93698 1.000 36.68193  ?  86  ASN D CG  1 
ATOM   3963  O  OD1 . ASN D  1 94  ? 36.24865  -4.65290   -38.58604 1.000 39.86827  ?  86  ASN D OD1 1 
ATOM   3964  N  ND2 . ASN D  1 94  ? 36.51411  -2.87826   -37.23689 1.000 35.54615  ?  86  ASN D ND2 1 
ATOM   3965  N  N   . VAL D  1 95  ? 40.25079  -6.37894   -39.01554 1.000 32.95917  ?  87  VAL D N   1 
ATOM   3966  C  CA  . VAL D  1 95  ? 41.47199  -6.76628   -39.70971 1.000 36.11440  ?  87  VAL D CA  1 
ATOM   3967  C  C   . VAL D  1 95  ? 41.55149  -5.97871   -41.00903 1.000 34.62046  ?  87  VAL D C   1 
ATOM   3968  O  O   . VAL D  1 95  ? 40.53368  -5.75764   -41.67427 1.000 33.83549  ?  87  VAL D O   1 
ATOM   3969  C  CB  . VAL D  1 95  ? 41.52200  -8.28377   -39.98410 1.000 31.16797  ?  87  VAL D CB  1 
ATOM   3970  C  CG1 . VAL D  1 95  ? 41.99147  -9.03101   -38.74527 1.000 28.05838  ?  87  VAL D CG1 1 
ATOM   3971  C  CG2 . VAL D  1 95  ? 40.16050  -8.78854   -40.43521 1.000 30.07822  ?  87  VAL D CG2 1 
ATOM   3972  N  N   . THR D  1 96  ? 42.76003  -5.55715   -41.36835 1.000 33.39113  ?  88  THR D N   1 
ATOM   3973  C  CA  . THR D  1 96  ? 42.97939  -4.70640   -42.53025 1.000 35.08920  ?  88  THR D CA  1 
ATOM   3974  C  C   . THR D  1 96  ? 43.45873  -5.54108   -43.71045 1.000 37.80359  ?  88  THR D C   1 
ATOM   3975  O  O   . THR D  1 96  ? 44.42610  -6.30034   -43.59000 1.000 36.19093  ?  88  THR D O   1 
ATOM   3976  C  CB  . THR D  1 96  ? 43.99829  -3.60883   -42.21854 1.000 35.57017  ?  88  THR D CB  1 
ATOM   3977  O  OG1 . THR D  1 96  ? 43.82342  -3.16087   -40.86857 1.000 34.71472  ?  88  THR D OG1 1 
ATOM   3978  C  CG2 . THR D  1 96  ? 43.81787  -2.43147   -43.16559 1.000 27.07868  ?  88  THR D CG2 1 
ATOM   3979  N  N   . ALA D  1 97  ? 42.78062  -5.39533   -44.84510 1.000 36.77672  ?  89  ALA D N   1 
ATOM   3980  C  CA  . ALA D  1 97  ? 43.17079  -6.03363   -46.09292 1.000 33.70973  ?  89  ALA D CA  1 
ATOM   3981  C  C   . ALA D  1 97  ? 43.73620  -4.98521   -47.04086 1.000 36.66800  ?  89  ALA D C   1 
ATOM   3982  O  O   . ALA D  1 97  ? 43.18816  -3.88492   -47.16202 1.000 33.70795  ?  89  ALA D O   1 
ATOM   3983  C  CB  . ALA D  1 97  ? 41.98385  -6.74810   -46.74471 1.000 35.15749  ?  89  ALA D CB  1 
ATOM   3984  N  N   . ASP D  1 98  ? 44.83381  -5.33034   -47.71311 1.000 37.29914  ?  90  ASP D N   1 
ATOM   3985  C  CA  . ASP D  1 98  ? 45.51618  -4.38373   -48.58751 1.000 37.48855  ?  90  ASP D CA  1 
ATOM   3986  C  C   . ASP D  1 98  ? 44.78180  -4.21776   -49.91257 1.000 38.52547  ?  90  ASP D C   1 
ATOM   3987  O  O   . ASP D  1 98  ? 43.61880  -4.61404   -50.04213 1.000 36.91277  ?  90  ASP D O   1 
ATOM   3988  C  CB  . ASP D  1 98  ? 46.96063  -4.82873   -48.83346 1.000 31.23300  ?  90  ASP D CB  1 
ATOM   3989  C  CG  . ASP D  1 98  ? 47.05640  -6.25242   -49.35203 1.000 37.33507  ?  90  ASP D CG  1 
ATOM   3990  O  OD1 . ASP D  1 98  ? 46.00464  -6.90413   -49.52163 1.000 38.00882  ?  90  ASP D OD1 1 
ATOM   3991  O  OD2 . ASP D  1 98  ? 48.18945  -6.72105   -49.59039 1.000 32.51043  ?  90  ASP D OD2 1 
ATOM   3992  N  N   . LYS D  1 99  ? 45.45677  -3.62932   -50.90320 1.000 39.49022  ?  91  LYS D N   1 
ATOM   3993  C  CA  . LYS D  1 99  ? 44.83584  -3.43940   -52.20943 1.000 34.33903  ?  91  LYS D CA  1 
ATOM   3994  C  C   . LYS D  1 99  ? 44.66035  -4.76035   -52.94680 1.000 37.37630  ?  91  LYS D C   1 
ATOM   3995  O  O   . LYS D  1 99  ? 43.74676  -4.89248   -53.76918 1.000 37.48016  ?  91  LYS D O   1 
ATOM   3996  C  CB  . LYS D  1 99  ? 45.66615  -2.46864   -53.04894 1.000 36.82151  ?  91  LYS D CB  1 
ATOM   3997  C  CG  . LYS D  1 99  ? 47.16717  -2.68280   -52.94054 1.000 34.44984  ?  91  LYS D CG  1 
ATOM   3998  C  CD  . LYS D  1 99  ? 47.93553  -1.47670   -53.45527 1.000 32.56743  ?  91  LYS D CD  1 
ATOM   3999  C  CE  . LYS D  1 99  ? 49.28664  -1.88261   -54.02075 1.000 36.35005  ?  91  LYS D CE  1 
ATOM   4000  N  NZ  . LYS D  1 99  ? 49.14748  -2.70834   -55.25189 1.000 40.80631  ?  91  LYS D NZ  1 
ATOM   4001  N  N   . ASP D  1 100 ? 45.51635  -5.74245   -52.67000 1.000 38.87518  ?  92  ASP D N   1 
ATOM   4002  C  CA  . ASP D  1 100 ? 45.42253  -7.05011   -53.30555 1.000 39.15523  ?  92  ASP D CA  1 
ATOM   4003  C  C   . ASP D  1 100 ? 44.39326  -7.95878   -52.64680 1.000 40.54134  ?  92  ASP D C   1 
ATOM   4004  O  O   . ASP D  1 100 ? 44.15709  -9.06339   -53.14797 1.000 40.64766  ?  92  ASP D O   1 
ATOM   4005  C  CB  . ASP D  1 100 ? 46.79168  -7.73604   -53.29978 1.000 39.98832  ?  92  ASP D CB  1 
ATOM   4006  C  CG  . ASP D  1 100 ? 47.77033  -7.09157   -54.26157 1.000 45.29427  ?  92  ASP D CG  1 
ATOM   4007  O  OD1 . ASP D  1 100 ? 47.44770  -6.99563   -55.46432 1.000 45.06943  ?  92  ASP D OD1 1 
ATOM   4008  O  OD2 . ASP D  1 100 ? 48.86235  -6.68134   -53.81519 1.000 50.47079  ?  92  ASP D OD2 1 
ATOM   4009  N  N   . GLY D  1 101 ? 43.78052  -7.52886   -51.54770 1.000 36.79874  ?  93  GLY D N   1 
ATOM   4010  C  CA  . GLY D  1 101 ? 42.79359  -8.33909   -50.86527 1.000 40.38721  ?  93  GLY D CA  1 
ATOM   4011  C  C   . GLY D  1 101 ? 43.34675  -9.31595   -49.85545 1.000 41.02125  ?  93  GLY D C   1 
ATOM   4012  O  O   . GLY D  1 101 ? 42.62798  -10.23668  -49.45044 1.000 39.72689  ?  93  GLY D O   1 
ATOM   4013  N  N   . VAL D  1 102 ? 44.59753  -9.14969   -49.43397 1.000 42.36717  ?  94  VAL D N   1 
ATOM   4014  C  CA  . VAL D  1 102 ? 45.23230  -10.03539  -48.46498 1.000 37.01778  ?  94  VAL D CA  1 
ATOM   4015  C  C   . VAL D  1 102 ? 45.27790  -9.32785   -47.11862 1.000 35.77054  ?  94  VAL D C   1 
ATOM   4016  O  O   . VAL D  1 102 ? 45.69818  -8.16711   -47.03127 1.000 38.89185  ?  94  VAL D O   1 
ATOM   4017  C  CB  . VAL D  1 102 ? 46.64284  -10.44361  -48.92304 1.000 36.52498  ?  94  VAL D CB  1 
ATOM   4018  C  CG1 . VAL D  1 102 ? 47.29718  -11.34829  -47.88967 1.000 37.60482  ?  94  VAL D CG1 1 
ATOM   4019  C  CG2 . VAL D  1 102 ? 46.58051  -11.13107  -50.27857 1.000 36.13519  ?  94  VAL D CG2 1 
ATOM   4020  N  N   . ALA D  1 103 ? 44.84723  -10.02278  -46.06976 1.000 34.70225  ?  95  ALA D N   1 
ATOM   4021  C  CA  . ALA D  1 103 ? 44.79827  -9.47329   -44.71736 1.000 39.27420  ?  95  ALA D CA  1 
ATOM   4022  C  C   . ALA D  1 103 ? 45.85572  -10.17581  -43.87169 1.000 37.91901  ?  95  ALA D C   1 
ATOM   4023  O  O   . ALA D  1 103 ? 45.63329  -11.28527  -43.37826 1.000 40.59010  ?  95  ALA D O   1 
ATOM   4024  C  CB  . ALA D  1 103 ? 43.40551  -9.63380   -44.11531 1.000 35.64964  ?  95  ALA D CB  1 
ATOM   4025  N  N   . ASP D  1 104 ? 47.00611  -9.52670   -43.70775 1.000 37.73371  ?  96  ASP D N   1 
ATOM   4026  C  CA  . ASP D  1 104 ? 48.07297  -10.04158  -42.85198 1.000 40.93016  ?  96  ASP D CA  1 
ATOM   4027  C  C   . ASP D  1 104 ? 47.71450  -9.72166   -41.40687 1.000 37.74336  ?  96  ASP D C   1 
ATOM   4028  O  O   . ASP D  1 104 ? 47.84087  -8.57968   -40.95926 1.000 36.27663  ?  96  ASP D O   1 
ATOM   4029  C  CB  . ASP D  1 104 ? 49.41685  -9.43730   -43.24168 1.000 40.85483  ?  96  ASP D CB  1 
ATOM   4030  C  CG  . ASP D  1 104 ? 49.86017  -9.84999   -44.63142 1.000 45.08698  ?  96  ASP D CG  1 
ATOM   4031  O  OD1 . ASP D  1 104 ? 49.78100  -11.05549  -44.94843 1.000 47.46043  ?  96  ASP D OD1 1 
ATOM   4032  O  OD2 . ASP D  1 104 ? 50.28803  -8.96923   -45.40683 1.000 44.05656  ?  96  ASP D OD2 1 
ATOM   4033  N  N   . VAL D  1 105 ? 47.26507  -10.73108  -40.67275 1.000 36.63072  ?  97  VAL D N   1 
ATOM   4034  C  CA  . VAL D  1 105 ? 46.78072  -10.55119  -39.30957 1.000 40.46971  ?  97  VAL D CA  1 
ATOM   4035  C  C   . VAL D  1 105 ? 47.95117  -10.62050  -38.34006 1.000 39.39759  ?  97  VAL D C   1 
ATOM   4036  O  O   . VAL D  1 105 ? 48.83467  -11.47691  -38.46251 1.000 37.64917  ?  97  VAL D O   1 
ATOM   4037  C  CB  . VAL D  1 105 ? 45.70993  -11.60432  -38.96784 1.000 36.98037  ?  97  VAL D CB  1 
ATOM   4038  C  CG1 . VAL D  1 105 ? 45.08569  -11.30912  -37.61224 1.000 34.18039  ?  97  VAL D CG1 1 
ATOM   4039  C  CG2 . VAL D  1 105 ? 44.64472  -11.64436  -40.05188 1.000 38.15388  ?  97  VAL D CG2 1 
ATOM   4040  N  N   . SER D  1 106 ? 47.95850  -9.70367   -37.37153 1.000 38.18053  ?  98  SER D N   1 
ATOM   4041  C  CA  . SER D  1 106 ? 48.95320  -9.68923   -36.29618 1.000 41.89118  ?  98  SER D CA  1 
ATOM   4042  C  C   . SER D  1 106 ? 48.28771  -8.99913   -35.10368 1.000 43.45501  ?  98  SER D C   1 
ATOM   4043  O  O   . SER D  1 106 ? 48.33607  -7.77484   -34.97618 1.000 50.14412  ?  98  SER D O   1 
ATOM   4044  C  CB  . SER D  1 106 ? 50.23290  -8.98206   -36.71832 1.000 41.18016  ?  98  SER D CB  1 
ATOM   4045  O  OG  . SER D  1 106 ? 51.22077  -9.07459   -35.70670 1.000 41.48682  ?  98  SER D OG  1 
ATOM   4046  N  N   . ILE D  1 107 ? 47.66197  -9.79842   -34.24329 1.000 43.86629  ?  99  ILE D N   1 
ATOM   4047  C  CA  . ILE D  1 107 ? 46.81164  -9.28993   -33.17282 1.000 49.07009  ?  99  ILE D CA  1 
ATOM   4048  C  C   . ILE D  1 107 ? 47.04380  -10.12709  -31.92378 1.000 52.68682  ?  99  ILE D C   1 
ATOM   4049  O  O   . ILE D  1 107 ? 47.18984  -11.34985  -32.00422 1.000 56.40892  ?  99  ILE D O   1 
ATOM   4050  C  CB  . ILE D  1 107 ? 45.32350  -9.31621   -33.58942 1.000 44.31043  ?  99  ILE D CB  1 
ATOM   4051  C  CG1 . ILE D  1 107 ? 44.90602  -7.96611   -34.17309 1.000 48.97306  ?  99  ILE D CG1 1 
ATOM   4052  C  CG2 . ILE D  1 107 ? 44.42316  -9.70045   -32.41996 1.000 45.84629  ?  99  ILE D CG2 1 
ATOM   4053  C  CD1 . ILE D  1 107 ? 43.55635  -7.98751   -34.85134 1.000 49.69162  ?  99  ILE D CD1 1 
ATOM   4054  N  N   . GLU D  1 108 ? 47.09344  -9.47430   -30.76852 1.000 48.68385  ?  100 GLU D N   1 
ATOM   4055  C  CA  . GLU D  1 108 ? 47.11865  -10.18755  -29.50407 1.000 47.00525  ?  100 GLU D CA  1 
ATOM   4056  C  C   . GLU D  1 108 ? 45.92910  -9.73621   -28.67458 1.000 45.28897  ?  100 GLU D C   1 
ATOM   4057  O  O   . GLU D  1 108 ? 45.35877  -8.67007   -28.91248 1.000 42.90682  ?  100 GLU D O   1 
ATOM   4058  C  CB  . GLU D  1 108 ? 48.39096  -9.90941   -28.70679 1.000 47.13827  ?  100 GLU D CB  1 
ATOM   4059  C  CG  . GLU D  1 108 ? 48.44089  -8.46857   -28.21083 1.000 54.70827  ?  100 GLU D CG  1 
ATOM   4060  C  CD  . GLU D  1 108 ? 49.63241  -8.17714   -27.34243 1.000 58.83080  ?  100 GLU D CD  1 
ATOM   4061  O  OE1 . GLU D  1 108 ? 49.98922  -7.00140   -27.19463 1.000 60.82441  ?  100 GLU D OE1 1 
ATOM   4062  O  OE2 . GLU D  1 108 ? 50.21904  -9.13641   -26.81011 1.000 42.88495  ?  100 GLU D OE2 1 
ATOM   4063  N  N   . ASP D  1 109 ? 45.58334  -10.53832  -27.67177 1.000 43.10228  ?  101 ASP D N   1 
ATOM   4064  C  CA  . ASP D  1 109 ? 44.46070  -10.21305  -26.80507 1.000 40.20189  ?  101 ASP D CA  1 
ATOM   4065  C  C   . ASP D  1 109 ? 44.61063  -10.96677  -25.49267 1.000 42.84514  ?  101 ASP D C   1 
ATOM   4066  O  O   . ASP D  1 109 ? 44.98256  -12.14282  -25.48604 1.000 45.92532  ?  101 ASP D O   1 
ATOM   4067  C  CB  . ASP D  1 109 ? 43.12274  -10.56357  -27.46902 1.000 39.02837  ?  101 ASP D CB  1 
ATOM   4068  C  CG  . ASP D  1 109 ? 41.95658  -9.78382   -26.88423 1.000 44.52262  ?  101 ASP D CG  1 
ATOM   4069  O  OD1 . ASP D  1 109 ? 41.35138  -10.25207  -25.89655 1.000 42.88707  ?  101 ASP D OD1 1 
ATOM   4070  O  OD2 . ASP D  1 109 ? 41.64676  -8.69549   -27.41251 1.000 44.75884  ?  101 ASP D OD2 1 
ATOM   4071  N  N   . SER D  1 110 ? 44.31367  -10.28191  -24.38716 1.000 41.62957  ?  102 SER D N   1 
ATOM   4072  C  CA  . SER D  1 110 ? 44.37858  -10.88774  -23.06409 1.000 41.52932  ?  102 SER D CA  1 
ATOM   4073  C  C   . SER D  1 110 ? 43.03209  -11.39371  -22.56761 1.000 41.06885  ?  102 SER D C   1 
ATOM   4074  O  O   . SER D  1 110 ? 43.00133  -12.24486  -21.67177 1.000 43.58127  ?  102 SER D O   1 
ATOM   4075  C  CB  . SER D  1 110 ? 44.94365  -9.88785   -22.04767 1.000 46.82593  ?  102 SER D CB  1 
ATOM   4076  O  OG  . SER D  1 110 ? 44.27922  -8.63971   -22.13473 1.000 50.12934  ?  102 SER D OG  1 
ATOM   4077  N  N   . VAL D  1 111 ? 41.92613  -10.89206  -23.12071 1.000 44.28956  ?  103 VAL D N   1 
ATOM   4078  C  CA  . VAL D  1 111 ? 40.61177  -11.38292  -22.72089 1.000 40.13114  ?  103 VAL D CA  1 
ATOM   4079  C  C   . VAL D  1 111 ? 40.40170  -12.80604  -23.22124 1.000 39.20436  ?  103 VAL D C   1 
ATOM   4080  O  O   . VAL D  1 111 ? 39.87974  -13.66270  -22.49771 1.000 40.19088  ?  103 VAL D O   1 
ATOM   4081  C  CB  . VAL D  1 111 ? 39.51006  -10.43403  -23.22586 1.000 37.39782  ?  103 VAL D CB  1 
ATOM   4082  C  CG1 . VAL D  1 111 ? 38.15242  -10.87011  -22.69903 1.000 33.00059  ?  103 VAL D CG1 1 
ATOM   4083  C  CG2 . VAL D  1 111 ? 39.81429  -9.00114   -22.81504 1.000 45.97972  ?  103 VAL D CG2 1 
ATOM   4084  N  N   . ILE D  1 112 ? 40.80404  -13.08313  -24.46387 1.000 39.16987  ?  104 ILE D N   1 
ATOM   4085  C  CA  . ILE D  1 112 ? 40.71973  -14.44414  -24.97741 1.000 37.62940  ?  104 ILE D CA  1 
ATOM   4086  C  C   . ILE D  1 112 ? 41.81024  -15.30456  -24.34682 1.000 36.51424  ?  104 ILE D C   1 
ATOM   4087  O  O   . ILE D  1 112 ? 42.78722  -14.80997  -23.77108 1.000 38.32545  ?  104 ILE D O   1 
ATOM   4088  C  CB  . ILE D  1 112 ? 40.81540  -14.46113  -26.51185 1.000 39.02134  ?  104 ILE D CB  1 
ATOM   4089  C  CG1 . ILE D  1 112 ? 42.27727  -14.53072  -26.95927 1.000 40.29333  ?  104 ILE D CG1 1 
ATOM   4090  C  CG2 . ILE D  1 112 ? 40.14221  -13.23445  -27.09907 1.000 41.48133  ?  104 ILE D CG2 1 
ATOM   4091  C  CD1 . ILE D  1 112 ? 42.45440  -14.58692  -28.46069 1.000 41.12974  ?  104 ILE D CD1 1 
ATOM   4092  N  N   . SER D  1 113 ? 41.63501  -16.61845  -24.45762 1.000 37.31649  ?  105 SER D N   1 
ATOM   4093  C  CA  . SER D  1 113 ? 42.59353  -17.55611  -23.89245 1.000 36.63312  ?  105 SER D CA  1 
ATOM   4094  C  C   . SER D  1 113 ? 42.44514  -18.89771  -24.59137 1.000 36.79864  ?  105 SER D C   1 
ATOM   4095  O  O   . SER D  1 113 ? 41.40294  -19.20412  -25.17597 1.000 36.48850  ?  105 SER D O   1 
ATOM   4096  C  CB  . SER D  1 113 ? 42.40225  -17.71324  -22.37959 1.000 34.32170  ?  105 SER D CB  1 
ATOM   4097  O  OG  . SER D  1 113 ? 43.61708  -18.07538  -21.74638 1.000 35.84893  ?  105 SER D OG  1 
ATOM   4098  N  N   . LEU D  1 114 ? 43.51158  -19.69150  -24.52689 1.000 36.18526  ?  106 LEU D N   1 
ATOM   4099  C  CA  . LEU D  1 114 ? 43.50542  -21.05675  -25.02987 1.000 37.97613  ?  106 LEU D CA  1 
ATOM   4100  C  C   . LEU D  1 114 ? 43.31695  -22.07897  -23.91708 1.000 40.81239  ?  106 LEU D C   1 
ATOM   4101  O  O   . LEU D  1 114 ? 43.54369  -23.27284  -24.13784 1.000 39.90465  ?  106 LEU D O   1 
ATOM   4102  C  CB  . LEU D  1 114 ? 44.79764  -21.34279  -25.79757 1.000 39.01520  ?  106 LEU D CB  1 
ATOM   4103  C  CG  . LEU D  1 114 ? 44.99884  -20.53385  -27.08083 1.000 37.49946  ?  106 LEU D CG  1 
ATOM   4104  C  CD1 . LEU D  1 114 ? 46.40157  -20.73380  -27.63408 1.000 38.07195  ?  106 LEU D CD1 1 
ATOM   4105  C  CD2 . LEU D  1 114 ? 43.95082  -20.90482  -28.11840 1.000 36.48836  ?  106 LEU D CD2 1 
ATOM   4106  N  N   . SER D  1 115 ? 42.90677  -21.63579  -22.73091 1.000 37.64018  ?  107 SER D N   1 
ATOM   4107  C  CA  . SER D  1 115 ? 42.68945  -22.52108  -21.59697 1.000 35.96600  ?  107 SER D CA  1 
ATOM   4108  C  C   . SER D  1 115 ? 41.81953  -21.79972  -20.57939 1.000 42.21732  ?  107 SER D C   1 
ATOM   4109  O  O   . SER D  1 115 ? 41.89525  -20.57673  -20.43609 1.000 44.55038  ?  107 SER D O   1 
ATOM   4110  C  CB  . SER D  1 115 ? 44.01380  -22.95516  -20.95821 1.000 39.19406  ?  107 SER D CB  1 
ATOM   4111  O  OG  . SER D  1 115 ? 44.72962  -21.83789  -20.45963 1.000 35.48803  ?  107 SER D OG  1 
ATOM   4112  N  N   . GLY D  1 116 ? 40.99234  -22.56750  -19.88195 1.000 45.58423  ?  108 GLY D N   1 
ATOM   4113  C  CA  . GLY D  1 116 ? 40.14079  -22.01033  -18.85052 1.000 45.06067  ?  108 GLY D CA  1 
ATOM   4114  C  C   . GLY D  1 116 ? 38.74286  -21.69420  -19.34736 1.000 47.61114  ?  108 GLY D C   1 
ATOM   4115  O  O   . GLY D  1 116 ? 38.26086  -22.22179  -20.35421 1.000 42.38403  ?  108 GLY D O   1 
ATOM   4116  N  N   . ASP D  1 117 ? 38.08115  -20.79881  -18.61134 1.000 48.34855  ?  109 ASP D N   1 
ATOM   4117  C  CA  . ASP D  1 117 ? 36.70671  -20.43663  -18.93417 1.000 47.58208  ?  109 ASP D CA  1 
ATOM   4118  C  C   . ASP D  1 117 ? 36.61530  -19.51779  -20.14509 1.000 45.93736  ?  109 ASP D C   1 
ATOM   4119  O  O   . ASP D  1 117 ? 35.52670  -19.36383  -20.70894 1.000 45.75495  ?  109 ASP D O   1 
ATOM   4120  C  CB  . ASP D  1 117 ? 36.04116  -19.77696  -17.72588 1.000 46.61326  ?  109 ASP D CB  1 
ATOM   4121  C  CG  . ASP D  1 117 ? 36.97548  -19.65807  -16.53829 1.000 49.58133  ?  109 ASP D CG  1 
ATOM   4122  O  OD1 . ASP D  1 117 ? 37.80719  -20.56766  -16.33833 1.000 48.40056  ?  109 ASP D OD1 1 
ATOM   4123  O  OD2 . ASP D  1 117 ? 36.88162  -18.65005  -15.80777 1.000 53.71788  ?  109 ASP D OD2 1 
ATOM   4124  N  N   . HIS D  1 118 ? 37.72554  -18.90333  -20.55455 1.000 45.04182  ?  110 HIS D N   1 
ATOM   4125  C  CA  . HIS D  1 118 ? 37.76846  -18.05579  -21.73954 1.000 46.18309  ?  110 HIS D CA  1 
ATOM   4126  C  C   . HIS D  1 118 ? 38.38119  -18.77528  -22.93671 1.000 41.00355  ?  110 HIS D C   1 
ATOM   4127  O  O   . HIS D  1 118 ? 39.01393  -18.14134  -23.78836 1.000 35.23105  ?  110 HIS D O   1 
ATOM   4128  C  CB  . HIS D  1 118 ? 38.53651  -16.76847  -21.44091 1.000 41.14772  ?  110 HIS D CB  1 
ATOM   4129  C  CG  . HIS D  1 118 ? 37.79458  -15.81226  -20.55982 1.000 46.43314  ?  110 HIS D CG  1 
ATOM   4130  N  ND1 . HIS D  1 118 ? 38.00066  -14.45024  -20.60156 1.000 50.59038  ?  110 HIS D ND1 1 
ATOM   4131  C  CD2 . HIS D  1 118 ? 36.84884  -16.02060  -19.61329 1.000 46.00723  ?  110 HIS D CD2 1 
ATOM   4132  C  CE1 . HIS D  1 118 ? 37.21297  -13.86044  -19.72023 1.000 52.60513  ?  110 HIS D CE1 1 
ATOM   4133  N  NE2 . HIS D  1 118 ? 36.50402  -14.79096  -19.10695 1.000 49.76590  ?  110 HIS D NE2 1 
ATOM   4134  N  N   . CYS D  1 119 ? 38.20047  -20.09101  -23.01735 1.000 42.04950  ?  111 CYS D N   1 
ATOM   4135  C  CA  . CYS D  1 119 ? 38.82867  -20.87632  -24.07049 1.000 39.66069  ?  111 CYS D CA  1 
ATOM   4136  C  C   . CYS D  1 119 ? 38.12395  -20.65507  -25.40286 1.000 34.68456  ?  111 CYS D C   1 
ATOM   4137  O  O   . CYS D  1 119 ? 36.89178  -20.68306  -25.48069 1.000 34.69615  ?  111 CYS D O   1 
ATOM   4138  C  CB  . CYS D  1 119 ? 38.80959  -22.35945  -23.70404 1.000 39.92698  ?  111 CYS D CB  1 
ATOM   4139  S  SG  . CYS D  1 119 ? 40.12784  -23.33591  -24.46385 1.000 35.96265  ?  111 CYS D SG  1 
ATOM   4140  N  N   . ILE D  1 120 ? 38.91458  -20.43352  -26.45598 1.000 33.52140  ?  112 ILE D N   1 
ATOM   4141  C  CA  . ILE D  1 120 ? 38.38982  -20.32367  -27.81113 1.000 35.67145  ?  112 ILE D CA  1 
ATOM   4142  C  C   . ILE D  1 120 ? 38.52866  -21.62190  -28.58968 1.000 31.99735  ?  112 ILE D C   1 
ATOM   4143  O  O   . ILE D  1 120 ? 38.05405  -21.70591  -29.73072 1.000 33.34261  ?  112 ILE D O   1 
ATOM   4144  C  CB  . ILE D  1 120 ? 39.06998  -19.17097  -28.57679 1.000 32.22173  ?  112 ILE D CB  1 
ATOM   4145  C  CG1 . ILE D  1 120 ? 40.58750  -19.36577  -28.59576 1.000 29.44538  ?  112 ILE D CG1 1 
ATOM   4146  C  CG2 . ILE D  1 120 ? 38.70547  -17.83084  -27.95555 1.000 37.27187  ?  112 ILE D CG2 1 
ATOM   4147  C  CD1 . ILE D  1 120 ? 41.34561  -18.21281  -29.21772 1.000 34.77006  ?  112 ILE D CD1 1 
ATOM   4148  N  N   . ILE D  1 121 ? 39.16701  -22.63794  -28.00833 1.000 31.58995  ?  113 ILE D N   1 
ATOM   4149  C  CA  . ILE D  1 121 ? 39.31866  -23.92182  -28.68109 1.000 32.57998  ?  113 ILE D CA  1 
ATOM   4150  C  C   . ILE D  1 121 ? 37.97345  -24.63375  -28.70856 1.000 37.73364  ?  113 ILE D C   1 
ATOM   4151  O  O   . ILE D  1 121 ? 37.25908  -24.68828  -27.69869 1.000 32.34977  ?  113 ILE D O   1 
ATOM   4152  C  CB  . ILE D  1 121 ? 40.39681  -24.76580  -27.98405 1.000 27.88405  ?  113 ILE D CB  1 
ATOM   4153  C  CG1 . ILE D  1 121 ? 41.77383  -24.45118  -28.57211 1.000 30.60388  ?  113 ILE D CG1 1 
ATOM   4154  C  CG2 . ILE D  1 121 ? 40.09331  -26.25392  -28.10485 1.000 36.05669  ?  113 ILE D CG2 1 
ATOM   4155  C  CD1 . ILE D  1 121 ? 42.92566  -24.88126  -27.69384 1.000 40.32376  ?  113 ILE D CD1 1 
ATOM   4156  N  N   . GLY D  1 122 ? 37.61933  -25.17935  -29.86846 1.000 34.84267  ?  114 GLY D N   1 
ATOM   4157  C  CA  . GLY D  1 122 ? 36.30965  -25.75955  -30.06630 1.000 32.00921  ?  114 GLY D CA  1 
ATOM   4158  C  C   . GLY D  1 122 ? 35.24840  -24.77861  -30.50329 1.000 37.53965  ?  114 GLY D C   1 
ATOM   4159  O  O   . GLY D  1 122 ? 34.07582  -25.15998  -30.59978 1.000 34.14090  ?  114 GLY D O   1 
ATOM   4160  N  N   . ARG D  1 123 ? 35.61931  -23.52991  -30.76423 1.000 39.00001  ?  115 ARG D N   1 
ATOM   4161  C  CA  . ARG D  1 123 ? 34.70474  -22.49184  -31.20836 1.000 34.18610  ?  115 ARG D CA  1 
ATOM   4162  C  C   . ARG D  1 123 ? 35.14787  -21.97909  -32.57284 1.000 36.94840  ?  115 ARG D C   1 
ATOM   4163  O  O   . ARG D  1 123 ? 36.26714  -22.23210  -33.02569 1.000 39.80262  ?  115 ARG D O   1 
ATOM   4164  C  CB  . ARG D  1 123 ? 34.64019  -21.34753  -30.18868 1.000 34.42335  ?  115 ARG D CB  1 
ATOM   4165  C  CG  . ARG D  1 123 ? 34.59531  -21.82365  -28.74404 1.000 32.54170  ?  115 ARG D CG  1 
ATOM   4166  C  CD  . ARG D  1 123 ? 34.29039  -20.68780  -27.78235 1.000 35.37609  ?  115 ARG D CD  1 
ATOM   4167  N  NE  . ARG D  1 123 ? 34.21646  -21.15396  -26.40261 1.000 37.77161  ?  115 ARG D NE  1 
ATOM   4168  C  CZ  . ARG D  1 123 ? 33.11472  -21.61323  -25.82485 1.000 37.27730  ?  115 ARG D CZ  1 
ATOM   4169  N  NH1 . ARG D  1 123 ? 31.96649  -21.67736  -26.47880 1.000 35.66731  ?  115 ARG D NH1 1 
ATOM   4170  N  NH2 . ARG D  1 123 ? 33.16592  -22.01684  -24.55854 1.000 37.41040  ?  115 ARG D NH2 1 
ATOM   4171  N  N   . THR D  1 124 ? 34.25366  -21.24814  -33.22962 1.000 34.57314  ?  116 THR D N   1 
ATOM   4172  C  CA  . THR D  1 124 ? 34.47117  -20.79132  -34.59443 1.000 36.30802  ?  116 THR D CA  1 
ATOM   4173  C  C   . THR D  1 124 ? 34.98482  -19.35712  -34.60993 1.000 38.02343  ?  116 THR D C   1 
ATOM   4174  O  O   . THR D  1 124 ? 34.48521  -18.49718  -33.87851 1.000 38.12924  ?  116 THR D O   1 
ATOM   4175  C  CB  . THR D  1 124 ? 33.18007  -20.88593  -35.41083 1.000 38.51789  ?  116 THR D CB  1 
ATOM   4176  O  OG1 . THR D  1 124 ? 32.63730  -22.20683  -35.29991 1.000 34.67479  ?  116 THR D OG1 1 
ATOM   4177  C  CG2 . THR D  1 124 ? 33.45110  -20.58696  -36.87238 1.000 41.79451  ?  116 THR D CG2 1 
ATOM   4178  N  N   . LEU D  1 125 ? 35.98918  -19.10996  -35.44733 1.000 38.56005  ?  117 LEU D N   1 
ATOM   4179  C  CA  . LEU D  1 125 ? 36.51102  -17.77319  -35.70318 1.000 34.25267  ?  117 LEU D CA  1 
ATOM   4180  C  C   . LEU D  1 125 ? 36.02340  -17.33179  -37.07681 1.000 33.59106  ?  117 LEU D C   1 
ATOM   4181  O  O   . LEU D  1 125 ? 36.26557  -18.02023  -38.07422 1.000 38.26867  ?  117 LEU D O   1 
ATOM   4182  C  CB  . LEU D  1 125 ? 38.03789  -17.75715  -35.63295 1.000 28.66666  ?  117 LEU D CB  1 
ATOM   4183  C  CG  . LEU D  1 125 ? 38.75054  -16.62902  -36.37945 1.000 31.13649  ?  117 LEU D CG  1 
ATOM   4184  C  CD1 . LEU D  1 125 ? 38.76417  -15.36111  -35.54110 1.000 33.28589  ?  117 LEU D CD1 1 
ATOM   4185  C  CD2 . LEU D  1 125 ? 40.16442  -17.04737  -36.75122 1.000 29.91633  ?  117 LEU D CD2 1 
ATOM   4186  N  N   . VAL D  1 126 ? 35.34014  -16.19086  -37.12759 1.000 36.10631  ?  118 VAL D N   1 
ATOM   4187  C  CA  . VAL D  1 126 ? 34.62454  -15.74962  -38.31908 1.000 37.99470  ?  118 VAL D CA  1 
ATOM   4188  C  C   . VAL D  1 126 ? 35.18143  -14.40666  -38.77076 1.000 35.54455  ?  118 VAL D C   1 
ATOM   4189  O  O   . VAL D  1 126 ? 35.38616  -13.50481  -37.94979 1.000 35.52630  ?  118 VAL D O   1 
ATOM   4190  C  CB  . VAL D  1 126 ? 33.11010  -15.64769  -38.05717 1.000 35.61830  ?  118 VAL D CB  1 
ATOM   4191  C  CG1 . VAL D  1 126 ? 32.38859  -15.11684  -39.28449 1.000 35.37012  ?  118 VAL D CG1 1 
ATOM   4192  C  CG2 . VAL D  1 126 ? 32.54936  -17.00000  -37.64432 1.000 37.71466  ?  118 VAL D CG2 1 
ATOM   4193  N  N   . VAL D  1 127 ? 35.42395  -14.27893  -40.07406 1.000 36.84774  ?  119 VAL D N   1 
ATOM   4194  C  CA  . VAL D  1 127 ? 35.74198  -13.00590  -40.71087 1.000 36.42441  ?  119 VAL D CA  1 
ATOM   4195  C  C   . VAL D  1 127 ? 34.51984  -12.57030  -41.50851 1.000 37.24174  ?  119 VAL D C   1 
ATOM   4196  O  O   . VAL D  1 127 ? 33.95498  -13.36208  -42.27336 1.000 39.03392  ?  119 VAL D O   1 
ATOM   4197  C  CB  . VAL D  1 127 ? 36.99106  -13.11154  -41.60486 1.000 38.57798  ?  119 VAL D CB  1 
ATOM   4198  C  CG1 . VAL D  1 127 ? 36.93280  -14.36225  -42.47151 1.000 37.88927  ?  119 VAL D CG1 1 
ATOM   4199  C  CG2 . VAL D  1 127 ? 37.14328  -11.86343  -42.46239 1.000 37.50767  ?  119 VAL D CG2 1 
ATOM   4200  N  N   . HIS D  1 128 ? 34.10454  -11.32157  -41.32193 1.000 36.67670  ?  120 HIS D N   1 
ATOM   4201  C  CA  . HIS D  1 128 ? 32.85368  -10.83087  -41.87421 1.000 35.21064  ?  120 HIS D CA  1 
ATOM   4202  C  C   . HIS D  1 128 ? 33.10459  -10.02160  -43.14637 1.000 37.87003  ?  120 HIS D C   1 
ATOM   4203  O  O   . HIS D  1 128 ? 34.22715  -9.94394   -43.65508 1.000 39.87738  ?  120 HIS D O   1 
ATOM   4204  C  CB  . HIS D  1 128 ? 32.10989  -10.01106  -40.81958 1.000 36.83511  ?  120 HIS D CB  1 
ATOM   4205  C  CG  . HIS D  1 128 ? 31.71481  -10.79932  -39.60964 1.000 35.76712  ?  120 HIS D CG  1 
ATOM   4206  N  ND1 . HIS D  1 128 ? 30.40928  -11.15344  -39.34525 1.000 42.87006  ?  120 HIS D ND1 1 
ATOM   4207  C  CD2 . HIS D  1 128 ? 32.45390  -11.30122  -38.59213 1.000 35.08425  ?  120 HIS D CD2 1 
ATOM   4208  C  CE1 . HIS D  1 128 ? 30.36129  -11.84014  -38.21766 1.000 40.84685  ?  120 HIS D CE1 1 
ATOM   4209  N  NE2 . HIS D  1 128 ? 31.58857  -11.94395  -37.74061 1.000 36.52950  ?  120 HIS D NE2 1 
ATOM   4210  N  N   . GLU D  1 129 ? 32.04220  -9.40678   -43.66804 1.000 37.99689  ?  121 GLU D N   1 
ATOM   4211  C  CA  . GLU D  1 129 ? 32.11416  -8.66459   -44.92031 1.000 43.91759  ?  121 GLU D CA  1 
ATOM   4212  C  C   . GLU D  1 129 ? 32.33530  -7.17304   -44.71695 1.000 43.32610  ?  121 GLU D C   1 
ATOM   4213  O  O   . GLU D  1 129 ? 32.98450  -6.53256   -45.55227 1.000 43.78527  ?  121 GLU D O   1 
ATOM   4214  C  CB  . GLU D  1 129 ? 30.83219  -8.87659   -45.73174 1.000 43.83792  ?  121 GLU D CB  1 
ATOM   4215  C  CG  . GLU D  1 129 ? 29.55896  -8.59583   -44.95137 1.000 46.81062  ?  121 GLU D CG  1 
ATOM   4216  C  CD  . GLU D  1 129 ? 28.42546  -8.09784   -45.82674 1.000 50.03023  ?  121 GLU D CD  1 
ATOM   4217  O  OE1 . GLU D  1 129 ? 28.55860  -8.15333   -47.06691 1.000 61.38455  ?  121 GLU D OE1 1 
ATOM   4218  O  OE2 . GLU D  1 129 ? 27.39866  -7.65143   -45.27234 1.000 44.75417  ?  121 GLU D OE2 1 
ATOM   4219  N  N   . LYS D  1 130 ? 31.80947  -6.60438   -43.63794 1.000 42.95244  ?  122 LYS D N   1 
ATOM   4220  C  CA  . LYS D  1 130 ? 31.91044  -5.17980   -43.36428 1.000 41.78465  ?  122 LYS D CA  1 
ATOM   4221  C  C   . LYS D  1 130 ? 32.80888  -4.94391   -42.15440 1.000 39.24384  ?  122 LYS D C   1 
ATOM   4222  O  O   . LYS D  1 130 ? 33.29651  -5.87949   -41.51326 1.000 39.05988  ?  122 LYS D O   1 
ATOM   4223  C  CB  . LYS D  1 130 ? 30.52144  -4.57495   -43.14817 1.000 43.26810  ?  122 LYS D CB  1 
ATOM   4224  C  CG  . LYS D  1 130 ? 29.60533  -4.67739   -44.35708 1.000 44.50857  ?  122 LYS D CG  1 
ATOM   4225  C  CD  . LYS D  1 130 ? 28.36691  -3.81311   -44.18460 1.000 49.42677  ?  122 LYS D CD  1 
ATOM   4226  C  CE  . LYS D  1 130 ? 27.20081  -4.61963   -43.63667 1.000 47.12042  ?  122 LYS D CE  1 
ATOM   4227  N  NZ  . LYS D  1 130 ? 26.48907  -3.89799   -42.54573 1.000 45.20907  ?  122 LYS D NZ  1 
ATOM   4228  N  N   . ALA D  1 131 ? 33.02446  -3.66906   -41.84628 1.000 41.16466  ?  123 ALA D N   1 
ATOM   4229  C  CA  . ALA D  1 131 ? 33.87267  -3.27445   -40.73285 1.000 37.19513  ?  123 ALA D CA  1 
ATOM   4230  C  C   . ALA D  1 131 ? 33.06578  -3.21861   -39.44343 1.000 43.43155  ?  123 ALA D C   1 
ATOM   4231  O  O   . ALA D  1 131 ? 31.90506  -2.79865   -39.43776 1.000 46.03238  ?  123 ALA D O   1 
ATOM   4232  C  CB  . ALA D  1 131 ? 34.51998  -1.91551   -41.00321 1.000 36.66443  ?  123 ALA D CB  1 
ATOM   4233  N  N   . ASP D  1 132 ? 33.69034  -3.64856   -38.35113 1.000 40.91038  ?  124 ASP D N   1 
ATOM   4234  C  CA  . ASP D  1 132 ? 33.06134  -3.60329   -37.03808 1.000 39.21205  ?  124 ASP D CA  1 
ATOM   4235  C  C   . ASP D  1 132 ? 33.09557  -2.17365   -36.51248 1.000 41.51003  ?  124 ASP D C   1 
ATOM   4236  O  O   . ASP D  1 132 ? 34.17186  -1.58127   -36.38137 1.000 44.27285  ?  124 ASP D O   1 
ATOM   4237  C  CB  . ASP D  1 132 ? 33.77516  -4.55286   -36.07785 1.000 36.46520  ?  124 ASP D CB  1 
ATOM   4238  C  CG  . ASP D  1 132 ? 33.24448  -4.46181   -34.65985 1.000 39.36824  ?  124 ASP D CG  1 
ATOM   4239  O  OD1 . ASP D  1 132 ? 32.05520  -4.12360   -34.48384 1.000 43.20782  ?  124 ASP D OD1 1 
ATOM   4240  O  OD2 . ASP D  1 132 ? 34.01946  -4.72973   -33.71774 1.000 37.52234  ?  124 ASP D OD2 1 
ATOM   4241  N  N   . ASP D  1 133 ? 31.92189  -1.61804   -36.21432 1.000 37.75703  ?  125 ASP D N   1 
ATOM   4242  C  CA  . ASP D  1 133 ? 31.84303  -0.27579   -35.65203 1.000 39.72317  ?  125 ASP D CA  1 
ATOM   4243  C  C   . ASP D  1 133 ? 32.23177  -0.22885   -34.18020 1.000 40.26661  ?  125 ASP D C   1 
ATOM   4244  O  O   . ASP D  1 133 ? 32.20810  0.85520    -33.58661 1.000 40.40301  ?  125 ASP D O   1 
ATOM   4245  C  CB  . ASP D  1 133 ? 30.43307  0.29711    -35.83521 1.000 39.23687  ?  125 ASP D CB  1 
ATOM   4246  C  CG  . ASP D  1 133 ? 29.34395  -0.68025   -35.43360 1.000 37.76015  ?  125 ASP D CG  1 
ATOM   4247  O  OD1 . ASP D  1 133 ? 29.52020  -1.39816   -34.42750 1.000 42.14277  ?  125 ASP D OD1 1 
ATOM   4248  O  OD2 . ASP D  1 133 ? 28.30506  -0.72650   -36.12498 1.000 34.93511  ?  125 ASP D OD2 1 
ATOM   4249  N  N   . LEU D  1 134 ? 32.57967  -1.37297   -33.58568 1.000 37.47001  ?  126 LEU D N   1 
ATOM   4250  C  CA  . LEU D  1 134 ? 33.02456  -1.45774   -32.19383 1.000 34.99937  ?  126 LEU D CA  1 
ATOM   4251  C  C   . LEU D  1 134 ? 31.97636  -0.91690   -31.22386 1.000 37.04196  ?  126 LEU D C   1 
ATOM   4252  O  O   . LEU D  1 134 ? 32.30793  -0.45173   -30.13069 1.000 35.53000  ?  126 LEU D O   1 
ATOM   4253  C  CB  . LEU D  1 134 ? 34.36409  -0.74049   -31.99313 1.000 35.93102  ?  126 LEU D CB  1 
ATOM   4254  C  CG  . LEU D  1 134 ? 35.48093  -1.06123   -32.99114 1.000 31.99980  ?  126 LEU D CG  1 
ATOM   4255  C  CD1 . LEU D  1 134 ? 35.66045  0.07253    -33.98969 1.000 30.07415  ?  126 LEU D CD1 1 
ATOM   4256  C  CD2 . LEU D  1 134 ? 36.78772  -1.34707   -32.26937 1.000 29.38341  ?  126 LEU D CD2 1 
ATOM   4257  N  N   . GLY D  1 135 ? 30.70400  -0.97688   -31.61339 1.000 38.46402  ?  127 GLY D N   1 
ATOM   4258  C  CA  . GLY D  1 135 ? 29.61750  -0.53799   -30.76494 1.000 34.11087  ?  127 GLY D CA  1 
ATOM   4259  C  C   . GLY D  1 135 ? 29.21763  0.91359    -30.91356 1.000 38.57880  ?  127 GLY D C   1 
ATOM   4260  O  O   . GLY D  1 135 ? 28.26900  1.34656    -30.24647 1.000 42.20275  ?  127 GLY D O   1 
ATOM   4261  N  N   . LYS D  1 136 ? 29.90294  1.68071    -31.76243 1.000 39.89365  ?  128 LYS D N   1 
ATOM   4262  C  CA  . LYS D  1 136 ? 29.60662  3.09407    -31.96197 1.000 38.17112  ?  128 LYS D CA  1 
ATOM   4263  C  C   . LYS D  1 136 ? 28.87018  3.35392    -33.27207 1.000 38.57711  ?  128 LYS D C   1 
ATOM   4264  O  O   . LYS D  1 136 ? 29.00408  4.43487    -33.85592 1.000 36.84347  ?  128 LYS D O   1 
ATOM   4265  C  CB  . LYS D  1 136 ? 30.89273  3.91819    -31.90487 1.000 34.02244  ?  128 LYS D CB  1 
ATOM   4266  C  CG  . LYS D  1 136 ? 31.66146  3.78667    -30.60048 1.000 37.58998  ?  128 LYS D CG  1 
ATOM   4267  C  CD  . LYS D  1 136 ? 32.86294  2.86785    -30.75302 1.000 39.80251  ?  128 LYS D CD  1 
ATOM   4268  C  CE  . LYS D  1 136 ? 33.48450  2.55146    -29.40259 1.000 41.46096  ?  128 LYS D CE  1 
ATOM   4269  N  NZ  . LYS D  1 136 ? 34.18135  1.23683    -29.39998 1.000 35.72008  ?  128 LYS D NZ  1 
ATOM   4270  N  N   . GLY D  1 137 ? 28.08901  2.38089    -33.74635 1.000 40.26024  ?  129 GLY D N   1 
ATOM   4271  C  CA  . GLY D  1 137 ? 27.37335  2.56073    -34.99640 1.000 43.35638  ?  129 GLY D CA  1 
ATOM   4272  C  C   . GLY D  1 137 ? 26.06153  3.29959    -34.85254 1.000 42.52000  ?  129 GLY D C   1 
ATOM   4273  O  O   . GLY D  1 137 ? 25.59922  3.93147    -35.80751 1.000 43.99192  ?  129 GLY D O   1 
ATOM   4274  N  N   . GLY D  1 138 ? 25.44234  3.23274    -33.67678 1.000 37.70783  ?  130 GLY D N   1 
ATOM   4275  C  CA  . GLY D  1 138 ? 24.20134  3.94191    -33.43639 1.000 39.23613  ?  130 GLY D CA  1 
ATOM   4276  C  C   . GLY D  1 138 ? 22.96290  3.14099    -33.78086 1.000 39.54782  ?  130 GLY D C   1 
ATOM   4277  O  O   . GLY D  1 138 ? 22.02601  3.66712    -34.38926 1.000 42.78807  ?  130 GLY D O   1 
ATOM   4278  N  N   . ASN D  1 139 ? 22.94528  1.86829    -33.39623 1.000 43.84170  ?  131 ASN D N   1 
ATOM   4279  C  CA  . ASN D  1 139 ? 21.80013  1.00067    -33.64017 1.000 45.55329  ?  131 ASN D CA  1 
ATOM   4280  C  C   . ASN D  1 139 ? 21.87301  -0.17364   -32.67242 1.000 46.20473  ?  131 ASN D C   1 
ATOM   4281  O  O   . ASN D  1 139 ? 22.79944  -0.28263   -31.86445 1.000 41.64642  ?  131 ASN D O   1 
ATOM   4282  C  CB  . ASN D  1 139 ? 21.76057  0.52708    -35.09643 1.000 40.33178  ?  131 ASN D CB  1 
ATOM   4283  C  CG  . ASN D  1 139 ? 23.09256  -0.02127   -35.56914 1.000 42.83836  ?  131 ASN D CG  1 
ATOM   4284  O  OD1 . ASN D  1 139 ? 23.64027  -0.95138   -34.97743 1.000 42.06851  ?  131 ASN D OD1 1 
ATOM   4285  N  ND2 . ASN D  1 139 ? 23.62058  0.55354    -36.64357 1.000 47.27846  ?  131 ASN D ND2 1 
ATOM   4286  N  N   . GLU D  1 140 ? 20.87936  -1.05968   -32.76304 1.000 43.67880  ?  132 GLU D N   1 
ATOM   4287  C  CA  . GLU D  1 140 ? 20.86800  -2.25022   -31.92186 1.000 47.30834  ?  132 GLU D CA  1 
ATOM   4288  C  C   . GLU D  1 140 ? 21.86057  -3.29833   -32.40618 1.000 44.51060  ?  132 GLU D C   1 
ATOM   4289  O  O   . GLU D  1 140 ? 22.35046  -4.09900   -31.60217 1.000 47.37570  ?  132 GLU D O   1 
ATOM   4290  C  CB  . GLU D  1 140 ? 19.46002  -2.84529   -31.86783 1.000 54.43060  ?  132 GLU D CB  1 
ATOM   4291  C  CG  . GLU D  1 140 ? 18.72620  -2.58043   -30.56343 1.000 53.32894  ?  132 GLU D CG  1 
ATOM   4292  C  CD  . GLU D  1 140 ? 17.22307  -2.50610   -30.74419 1.000 60.64063  ?  132 GLU D CD  1 
ATOM   4293  O  OE1 . GLU D  1 140 ? 16.65952  -3.39239   -31.42002 1.000 63.23941  ?  132 GLU D OE1 1 
ATOM   4294  O  OE2 . GLU D  1 140 ? 16.60491  -1.56129   -30.21015 1.000 55.58970  ?  132 GLU D OE2 1 
ATOM   4295  N  N   . GLU D  1 141 ? 22.17007  -3.30850   -33.70441 1.000 39.36908  ?  133 GLU D N   1 
ATOM   4296  C  CA  . GLU D  1 141 ? 23.13959  -4.25201   -34.24678 1.000 38.73918  ?  133 GLU D CA  1 
ATOM   4297  C  C   . GLU D  1 141 ? 24.56845  -3.93751   -33.82516 1.000 40.42754  ?  133 GLU D C   1 
ATOM   4298  O  O   . GLU D  1 141 ? 25.45421  -4.77400   -34.03172 1.000 39.78621  ?  133 GLU D O   1 
ATOM   4299  C  CB  . GLU D  1 141 ? 23.04678  -4.27784   -35.77400 1.000 37.40474  ?  133 GLU D CB  1 
ATOM   4300  C  CG  . GLU D  1 141 ? 23.34548  -5.63356   -36.39399 1.000 36.47209  ?  133 GLU D CG  1 
ATOM   4301  C  CD  . GLU D  1 141 ? 22.31525  -6.68274   -36.02617 1.000 42.81377  ?  133 GLU D CD  1 
ATOM   4302  O  OE1 . GLU D  1 141 ? 21.10630  -6.37302   -36.07333 1.000 35.79153  ?  133 GLU D OE1 1 
ATOM   4303  O  OE2 . GLU D  1 141 ? 22.71453  -7.81752   -35.68996 1.000 47.59367  ?  133 GLU D OE2 1 
ATOM   4304  N  N   . SER D  1 142 ? 24.81420  -2.76185   -33.24411 1.000 39.56159  ?  134 SER D N   1 
ATOM   4305  C  CA  . SER D  1 142 ? 26.16151  -2.40944   -32.81358 1.000 38.33014  ?  134 SER D CA  1 
ATOM   4306  C  C   . SER D  1 142 ? 26.52864  -3.06139   -31.48754 1.000 43.46902  ?  134 SER D C   1 
ATOM   4307  O  O   . SER D  1 142 ? 27.70007  -3.38808   -31.26706 1.000 44.16851  ?  134 SER D O   1 
ATOM   4308  C  CB  . SER D  1 142 ? 26.29648  -0.89058   -32.70408 1.000 37.44660  ?  134 SER D CB  1 
ATOM   4309  O  OG  . SER D  1 142 ? 26.59167  -0.31846   -33.96473 1.000 42.12888  ?  134 SER D OG  1 
ATOM   4310  N  N   . THR D  1 143 ? 25.55557  -3.25616   -30.60088 1.000 42.43236  ?  135 THR D N   1 
ATOM   4311  C  CA  . THR D  1 143 ? 25.79002  -3.87165   -29.30258 1.000 42.15180  ?  135 THR D CA  1 
ATOM   4312  C  C   . THR D  1 143 ? 25.63963  -5.38768   -29.33211 1.000 45.06369  ?  135 THR D C   1 
ATOM   4313  O  O   . THR D  1 143 ? 25.61320  -6.01606   -28.26899 1.000 41.18793  ?  135 THR D O   1 
ATOM   4314  C  CB  . THR D  1 143 ? 24.84084  -3.27911   -28.25718 1.000 50.29791  ?  135 THR D CB  1 
ATOM   4315  O  OG1 . THR D  1 143 ? 23.50305  -3.27486   -28.77059 1.000 55.36419  ?  135 THR D OG1 1 
ATOM   4316  C  CG2 . THR D  1 143 ? 25.25123  -1.85490   -27.91307 1.000 46.78167  ?  135 THR D CG2 1 
ATOM   4317  N  N   . LYS D  1 144 ? 25.54154  -5.98673   -30.51867 1.000 46.61173  ?  136 LYS D N   1 
ATOM   4318  C  CA  . LYS D  1 144 ? 25.41796  -7.43443   -30.63607 1.000 48.04198  ?  136 LYS D CA  1 
ATOM   4319  C  C   . LYS D  1 144 ? 26.48675  -7.99353   -31.56656 1.000 44.94051  ?  136 LYS D C   1 
ATOM   4320  O  O   . LYS D  1 144 ? 27.28907  -8.84175   -31.16317 1.000 37.02797  ?  136 LYS D O   1 
ATOM   4321  C  CB  . LYS D  1 144 ? 24.02328  -7.81790   -31.13815 1.000 48.07753  ?  136 LYS D CB  1 
ATOM   4322  C  CG  . LYS D  1 144 ? 22.88274  -7.09768   -30.43463 1.000 51.32043  ?  136 LYS D CG  1 
ATOM   4323  C  CD  . LYS D  1 144 ? 21.94750  -8.07656   -29.74126 1.000 54.12647  ?  136 LYS D CD  1 
ATOM   4324  C  CE  . LYS D  1 144 ? 22.68639  -8.91928   -28.71360 1.000 50.35394  ?  136 LYS D CE  1 
ATOM   4325  N  NZ  . LYS D  1 144 ? 21.75385  -9.73944   -27.89240 1.000 51.41309  ?  136 LYS D NZ  1 
ATOM   4326  N  N   . THR D  1 145 ? 26.50300  -7.52502   -32.81605 1.000 45.83645  ?  137 THR D N   1 
ATOM   4327  C  CA  . THR D  1 145 ? 27.47297  -7.97499   -33.80289 1.000 41.88170  ?  137 THR D CA  1 
ATOM   4328  C  C   . THR D  1 145 ? 28.40462  -6.88039   -34.29852 1.000 37.69826  ?  137 THR D C   1 
ATOM   4329  O  O   . THR D  1 145 ? 29.49790  -7.20040   -34.77778 1.000 38.02004  ?  137 THR D O   1 
ATOM   4330  C  CB  . THR D  1 145 ? 26.76163  -8.59201   -35.01862 1.000 45.69349  ?  137 THR D CB  1 
ATOM   4331  O  OG1 . THR D  1 145 ? 26.03209  -7.57435   -35.71555 1.000 40.94206  ?  137 THR D OG1 1 
ATOM   4332  C  CG2 . THR D  1 145 ? 25.80138  -9.68593   -34.57741 1.000 43.25386  ?  137 THR D CG2 1 
ATOM   4333  N  N   . GLY D  1 146 ? 28.01340  -5.61348   -34.20069 1.000 38.30209  ?  138 GLY D N   1 
ATOM   4334  C  CA  . GLY D  1 146 ? 28.84080  -4.52696   -34.68045 1.000 40.30501  ?  138 GLY D CA  1 
ATOM   4335  C  C   . GLY D  1 146 ? 28.64175  -4.15957   -36.13146 1.000 41.48466  ?  138 GLY D C   1 
ATOM   4336  O  O   . GLY D  1 146 ? 29.53996  -3.55274   -36.72689 1.000 39.64294  ?  138 GLY D O   1 
ATOM   4337  N  N   . ASN D  1 147 ? 27.49430  -4.50750   -36.71953 1.000 42.58016  ?  139 ASN D N   1 
ATOM   4338  C  CA  . ASN D  1 147 ? 27.19367  -4.22690   -38.12495 1.000 40.52238  ?  139 ASN D CA  1 
ATOM   4339  C  C   . ASN D  1 147 ? 28.26099  -4.79153   -39.05761 1.000 47.68133  ?  139 ASN D C   1 
ATOM   4340  O  O   . ASN D  1 147 ? 28.57268  -4.20009   -40.09424 1.000 46.25596  ?  139 ASN D O   1 
ATOM   4341  C  CB  . ASN D  1 147 ? 27.01136  -2.72607   -38.36905 1.000 44.81204  ?  139 ASN D CB  1 
ATOM   4342  C  CG  . ASN D  1 147 ? 25.65589  -2.22386   -37.91658 1.000 45.15373  ?  139 ASN D CG  1 
ATOM   4343  O  OD1 . ASN D  1 147 ? 25.55543  -1.44507   -36.96952 1.000 43.44306  ?  139 ASN D OD1 1 
ATOM   4344  N  ND2 . ASN D  1 147 ? 24.60298  -2.67038   -38.59170 1.000 41.43938  ?  139 ASN D ND2 1 
ATOM   4345  N  N   . ALA D  1 148 ? 28.82927  -5.94178   -38.69450 1.000 46.30041  ?  140 ALA D N   1 
ATOM   4346  C  CA  . ALA D  1 148 ? 29.85769  -6.56663   -39.51409 1.000 44.74019  ?  140 ALA D CA  1 
ATOM   4347  C  C   . ALA D  1 148 ? 29.29005  -7.23583   -40.75831 1.000 44.78272  ?  140 ALA D C   1 
ATOM   4348  O  O   . ALA D  1 148 ? 30.04476  -7.50602   -41.69890 1.000 45.77492  ?  140 ALA D O   1 
ATOM   4349  C  CB  . ALA D  1 148 ? 30.63897  -7.58621   -38.68386 1.000 46.85022  ?  140 ALA D CB  1 
ATOM   4350  N  N   . GLY D  1 149 ? 27.98767  -7.50803   -40.78520 1.000 41.43256  ?  141 GLY D N   1 
ATOM   4351  C  CA  . GLY D  1 149 ? 27.35540  -8.07910   -41.95755 1.000 44.31961  ?  141 GLY D CA  1 
ATOM   4352  C  C   . GLY D  1 149 ? 27.37298  -9.59288   -41.99231 1.000 44.27348  ?  141 GLY D C   1 
ATOM   4353  O  O   . GLY D  1 149 ? 27.40004  -10.24851  -40.94634 1.000 44.92781  ?  141 GLY D O   1 
ATOM   4354  N  N   . SER D  1 150 ? 27.35744  -10.15682  -43.19752 1.000 44.45141  ?  142 SER D N   1 
ATOM   4355  C  CA  . SER D  1 150 ? 27.35832  -11.60005  -43.36650 1.000 39.97849  ?  142 SER D CA  1 
ATOM   4356  C  C   . SER D  1 150 ? 28.70161  -12.19250  -42.94171 1.000 42.88944  ?  142 SER D C   1 
ATOM   4357  O  O   . SER D  1 150 ? 29.66373  -11.48302  -42.63350 1.000 43.10535  ?  142 SER D O   1 
ATOM   4358  C  CB  . SER D  1 150 ? 27.05310  -11.96782  -44.81809 1.000 40.89731  ?  142 SER D CB  1 
ATOM   4359  O  OG  . SER D  1 150 ? 28.22523  -11.91687  -45.61322 1.000 40.15230  ?  142 SER D OG  1 
ATOM   4360  N  N   . ARG D  1 151 ? 28.75675  -13.52127  -42.93452 1.000 42.47483  ?  143 ARG D N   1 
ATOM   4361  C  CA  . ARG D  1 151 ? 29.94109  -14.27054  -42.52993 1.000 34.90371  ?  143 ARG D CA  1 
ATOM   4362  C  C   . ARG D  1 151 ? 30.59012  -14.85143  -43.78038 1.000 39.23371  ?  143 ARG D C   1 
ATOM   4363  O  O   . ARG D  1 151 ? 30.05317  -15.78180  -44.39119 1.000 37.99868  ?  143 ARG D O   1 
ATOM   4364  C  CB  . ARG D  1 151 ? 29.56979  -15.36420  -41.53140 1.000 31.91056  ?  143 ARG D CB  1 
ATOM   4365  C  CG  . ARG D  1 151 ? 28.51767  -14.92870  -40.52268 1.000 36.39845  ?  143 ARG D CG  1 
ATOM   4366  C  CD  . ARG D  1 151 ? 28.17334  -16.03852  -39.54405 1.000 41.82572  ?  143 ARG D CD  1 
ATOM   4367  N  NE  . ARG D  1 151 ? 27.51962  -15.51738  -38.34926 1.000 40.00550  ?  143 ARG D NE  1 
ATOM   4368  C  CZ  . ARG D  1 151 ? 27.22727  -16.24036  -37.27684 1.000 40.99249  ?  143 ARG D CZ  1 
ATOM   4369  N  NH1 . ARG D  1 151 ? 27.51550  -17.52974  -37.21254 1.000 41.26190  ?  143 ARG D NH1 1 
ATOM   4370  N  NH2 . ARG D  1 151 ? 26.63252  -15.65413  -36.24167 1.000 41.14762  ?  143 ARG D NH2 1 
ATOM   4371  N  N   . LEU D  1 152 ? 31.74475  -14.30068  -44.15754 1.000 36.17933  ?  144 LEU D N   1 
ATOM   4372  C  CA  . LEU D  1 152 ? 32.41536  -14.72123  -45.38369 1.000 35.12721  ?  144 LEU D CA  1 
ATOM   4373  C  C   . LEU D  1 152 ? 33.09046  -16.07814  -45.21274 1.000 37.50360  ?  144 LEU D C   1 
ATOM   4374  O  O   . LEU D  1 152 ? 32.75742  -17.04239  -45.91002 1.000 41.21643  ?  144 LEU D O   1 
ATOM   4375  C  CB  . LEU D  1 152 ? 33.43337  -13.66084  -45.81216 1.000 41.71686  ?  144 LEU D CB  1 
ATOM   4376  C  CG  . LEU D  1 152 ? 32.88746  -12.25246  -46.05603 1.000 41.60704  ?  144 LEU D CG  1 
ATOM   4377  C  CD1 . LEU D  1 152 ? 33.94681  -11.37097  -46.69904 1.000 37.64747  ?  144 LEU D CD1 1 
ATOM   4378  C  CD2 . LEU D  1 152 ? 31.63208  -12.30071  -46.91413 1.000 34.02938  ?  144 LEU D CD2 1 
ATOM   4379  N  N   . ALA D  1 153 ? 34.04694  -16.16834  -44.29188 1.000 36.28261  ?  145 ALA D N   1 
ATOM   4380  C  CA  . ALA D  1 153 ? 34.76661  -17.40478  -44.03091 1.000 37.58445  ?  145 ALA D CA  1 
ATOM   4381  C  C   . ALA D  1 153 ? 34.78923  -17.67661  -42.53454 1.000 39.37759  ?  145 ALA D C   1 
ATOM   4382  O  O   . ALA D  1 153 ? 34.71779  -16.75432  -41.71772 1.000 38.77778  ?  145 ALA D O   1 
ATOM   4383  C  CB  . ALA D  1 153 ? 36.20043  -17.35057  -44.57571 1.000 37.01269  ?  145 ALA D CB  1 
ATOM   4384  N  N   . CYS D  1 154 ? 34.89078  -18.95609  -42.18294 1.000 41.67920  ?  146 CYS D N   1 
ATOM   4385  C  CA  . CYS D  1 154 ? 34.88716  -19.36682  -40.78761 1.000 38.77516  ?  146 CYS D CA  1 
ATOM   4386  C  C   . CYS D  1 154 ? 35.61411  -20.69785  -40.65976 1.000 36.20221  ?  146 CYS D C   1 
ATOM   4387  O  O   . CYS D  1 154 ? 35.86265  -21.39332  -41.64776 1.000 39.53068  ?  146 CYS D O   1 
ATOM   4388  C  CB  . CYS D  1 154 ? 33.45897  -19.46637  -40.24103 1.000 37.78108  ?  146 CYS D CB  1 
ATOM   4389  S  SG  . CYS D  1 154 ? 32.39259  -20.62725  -41.12610 1.000 42.41561  ?  146 CYS D SG  1 
ATOM   4390  N  N   . GLY D  1 155 ? 35.95437  -21.04602  -39.42107 1.000 36.64341  ?  147 GLY D N   1 
ATOM   4391  C  CA  . GLY D  1 155 ? 36.65018  -22.28785  -39.14787 1.000 41.23508  ?  147 GLY D CA  1 
ATOM   4392  C  C   . GLY D  1 155 ? 36.72544  -22.61853  -37.67173 1.000 38.65161  ?  147 GLY D C   1 
ATOM   4393  O  O   . GLY D  1 155 ? 36.77336  -21.71836  -36.82807 1.000 34.27964  ?  147 GLY D O   1 
ATOM   4394  N  N   . VAL D  1 156 ? 36.73787  -23.90761  -37.34785 1.000 31.38543  ?  148 VAL D N   1 
ATOM   4395  C  CA  . VAL D  1 156 ? 36.79910  -24.34814  -35.95869 1.000 35.97398  ?  148 VAL D CA  1 
ATOM   4396  C  C   . VAL D  1 156 ? 38.24137  -24.27701  -35.47631 1.000 33.93085  ?  148 VAL D C   1 
ATOM   4397  O  O   . VAL D  1 156 ? 39.15029  -24.82662  -36.11021 1.000 31.78465  ?  148 VAL D O   1 
ATOM   4398  C  CB  . VAL D  1 156 ? 36.23305  -25.76930  -35.81258 1.000 39.61980  ?  148 VAL D CB  1 
ATOM   4399  C  CG1 . VAL D  1 156 ? 35.80535  -26.02447  -34.37538 1.000 34.01926  ?  148 VAL D CG1 1 
ATOM   4400  C  CG2 . VAL D  1 156 ? 35.06671  -25.97626  -36.76729 1.000 34.55915  ?  148 VAL D CG2 1 
ATOM   4401  N  N   . ILE D  1 157 ? 38.45402  -23.59912  -34.35073 1.000 36.15217  ?  149 ILE D N   1 
ATOM   4402  C  CA  . ILE D  1 157 ? 39.79203  -23.44849  -33.78565 1.000 37.43978  ?  149 ILE D CA  1 
ATOM   4403  C  C   . ILE D  1 157 ? 40.20391  -24.78320  -33.17098 1.000 36.91358  ?  149 ILE D C   1 
ATOM   4404  O  O   . ILE D  1 157 ? 39.60272  -25.23977  -32.19483 1.000 37.99445  ?  149 ILE D O   1 
ATOM   4405  C  CB  . ILE D  1 157 ? 39.84219  -22.31941  -32.75091 1.000 34.65762  ?  149 ILE D CB  1 
ATOM   4406  C  CG1 . ILE D  1 157 ? 39.51580  -20.97758  -33.41014 1.000 33.99654  ?  149 ILE D CG1 1 
ATOM   4407  C  CG2 . ILE D  1 157 ? 41.20799  -22.26940  -32.08260 1.000 28.28412  ?  149 ILE D CG2 1 
ATOM   4408  C  CD1 . ILE D  1 157 ? 39.04366  -19.91812  -32.43828 1.000 26.70485  ?  149 ILE D CD1 1 
ATOM   4409  N  N   . GLY D  1 158 ? 41.22997  -25.41074  -33.74021 1.000 32.89501  ?  150 GLY D N   1 
ATOM   4410  C  CA  . GLY D  1 158 ? 41.70343  -26.68795  -33.24512 1.000 29.23975  ?  150 GLY D CA  1 
ATOM   4411  C  C   . GLY D  1 158 ? 43.04870  -26.60173  -32.55491 1.000 32.77907  ?  150 GLY D C   1 
ATOM   4412  O  O   . GLY D  1 158 ? 43.76851  -25.61032  -32.70527 1.000 31.23515  ?  150 GLY D O   1 
ATOM   4413  N  N   . ILE D  1 159 ? 43.39943  -27.63857  -31.79396 1.000 33.92342  ?  151 ILE D N   1 
ATOM   4414  C  CA  . ILE D  1 159 ? 44.67169  -27.65462  -31.08253 1.000 38.61983  ?  151 ILE D CA  1 
ATOM   4415  C  C   . ILE D  1 159 ? 45.80220  -27.89934  -32.07232 1.000 42.94593  ?  151 ILE D C   1 
ATOM   4416  O  O   . ILE D  1 159 ? 45.75920  -28.84622  -32.86868 1.000 39.11454  ?  151 ILE D O   1 
ATOM   4417  C  CB  . ILE D  1 159 ? 44.65554  -28.72079  -29.97675 1.000 34.88061  ?  151 ILE D CB  1 
ATOM   4418  C  CG1 . ILE D  1 159 ? 43.79539  -28.25643  -28.79970 1.000 40.05928  ?  151 ILE D CG1 1 
ATOM   4419  C  CG2 . ILE D  1 159 ? 46.07003  -29.03545  -29.51097 1.000 36.67444  ?  151 ILE D CG2 1 
ATOM   4420  C  CD1 . ILE D  1 159 ? 43.03503  -29.37386  -28.11915 1.000 47.87636  ?  151 ILE D CD1 1 
ATOM   4421  N  N   . ALA D  1 160 ? 46.81868  -27.04456  -32.02895 1.000 42.24406  ?  152 ALA D N   1 
ATOM   4422  C  CA  . ALA D  1 160 ? 47.97745  -27.15678  -32.90083 1.000 41.22190  ?  152 ALA D CA  1 
ATOM   4423  C  C   . ALA D  1 160 ? 49.15428  -27.77524  -32.15554 1.000 41.07015  ?  152 ALA D C   1 
ATOM   4424  O  O   . ALA D  1 160 ? 49.17848  -27.84329  -30.92418 1.000 39.44864  ?  152 ALA D O   1 
ATOM   4425  C  CB  . ALA D  1 160 ? 48.37510  -25.78767  -33.45826 1.000 41.34454  ?  152 ALA D CB  1 
ATOM   4426  N  N   . GLN D  1 161 ? 50.13846  -28.22581  -32.92657 1.000 40.60064  ?  153 GLN D N   1 
ATOM   4427  C  CA  . GLN D  1 161 ? 51.33902  -28.83238  -32.36503 1.000 37.48230  ?  153 GLN D CA  1 
ATOM   4428  C  C   . GLN D  1 161 ? 52.24200  -27.77464  -31.73895 1.000 42.30961  ?  153 GLN D C   1 
ATOM   4429  O  O   . GLN D  1 161 ? 52.31033  -26.64048  -32.21265 1.000 46.50267  ?  153 GLN D O   1 
ATOM   4430  C  CB  . GLN D  1 161 ? 52.10085  -29.60694  -33.44276 1.000 41.68544  ?  153 GLN D CB  1 
ATOM   4431  C  CG  . GLN D  1 161 ? 53.21875  -30.48675  -32.90719 1.000 45.50781  ?  153 GLN D CG  1 
ATOM   4432  C  CD  . GLN D  1 161 ? 53.76069  -31.44106  -33.95369 1.000 54.12852  ?  153 GLN D CD  1 
ATOM   4433  O  OE1 . GLN D  1 161 ? 54.64987  -31.09026  -34.72897 1.000 70.24683  ?  153 GLN D OE1 1 
ATOM   4434  N  NE2 . GLN D  1 161 ? 53.22749  -32.65675  -33.97931 1.000 49.92485  ?  153 GLN D NE2 1 
ATOM   4435  O  OXT . GLN D  1 161 ? 52.92518  -28.02810  -30.74677 1.000 48.22292  ?  153 GLN D OXT 1 
ATOM   4436  N  N   . ALA E  1 9   ? 24.48834  -30.48244  -19.83491 1.000 31.93888  ?  1   ALA E N   1 
ATOM   4437  C  CA  . ALA E  1 9   ? 25.07282  -31.54295  -20.64672 1.000 41.50290  ?  1   ALA E CA  1 
ATOM   4438  C  C   . ALA E  1 9   ? 25.96710  -30.96561  -21.73855 1.000 38.72278  ?  1   ALA E C   1 
ATOM   4439  O  O   . ALA E  1 9   ? 25.49785  -30.25049  -22.62398 1.000 36.70912  ?  1   ALA E O   1 
ATOM   4440  C  CB  . ALA E  1 9   ? 23.97992  -32.40680  -21.25755 1.000 39.19034  ?  1   ALA E CB  1 
ATOM   4441  N  N   . THR E  1 10  ? 27.25821  -31.28031  -21.66777 1.000 37.01199  ?  2   THR E N   1 
ATOM   4442  C  CA  . THR E  1 10  ? 28.20334  -30.80061  -22.66682 1.000 40.41222  ?  2   THR E CA  1 
ATOM   4443  C  C   . THR E  1 10  ? 27.93091  -31.46649  -24.00964 1.000 40.42896  ?  2   THR E C   1 
ATOM   4444  O  O   . THR E  1 10  ? 27.85082  -32.69499  -24.10065 1.000 37.29231  ?  2   THR E O   1 
ATOM   4445  C  CB  . THR E  1 10  ? 29.63778  -31.07969  -22.22045 1.000 36.52759  ?  2   THR E CB  1 
ATOM   4446  O  OG1 . THR E  1 10  ? 29.78584  -30.73540  -20.83712 1.000 40.74206  ?  2   THR E OG1 1 
ATOM   4447  C  CG2 . THR E  1 10  ? 30.62087  -30.26566  -23.04872 1.000 39.64503  ?  2   THR E CG2 1 
ATOM   4448  N  N   . LYS E  1 11  ? 27.78764  -30.65321  -25.05252 1.000 37.26924  ?  3   LYS E N   1 
ATOM   4449  C  CA  . LYS E  1 11  ? 27.49219  -31.13447  -26.39370 1.000 36.82253  ?  3   LYS E CA  1 
ATOM   4450  C  C   . LYS E  1 11  ? 28.54781  -30.63271  -27.36798 1.000 38.97194  ?  3   LYS E C   1 
ATOM   4451  O  O   . LYS E  1 11  ? 29.01042  -29.49206  -27.26532 1.000 35.61401  ?  3   LYS E O   1 
ATOM   4452  C  CB  . LYS E  1 11  ? 26.10150  -30.68049  -26.85023 1.000 38.57151  ?  3   LYS E CB  1 
ATOM   4453  C  CG  . LYS E  1 11  ? 24.96188  -31.24073  -26.01544 1.000 41.49663  ?  3   LYS E CG  1 
ATOM   4454  C  CD  . LYS E  1 11  ? 23.70603  -30.39777  -26.15963 1.000 40.84485  ?  3   LYS E CD  1 
ATOM   4455  C  CE  . LYS E  1 11  ? 22.88350  -30.83324  -27.36130 1.000 37.17944  ?  3   LYS E CE  1 
ATOM   4456  N  NZ  . LYS E  1 11  ? 21.75651  -29.89708  -27.62781 1.000 24.60114  ?  3   LYS E NZ  1 
ATOM   4457  N  N   . ALA E  1 12  ? 28.92397  -31.49093  -28.31254 1.000 41.04263  ?  4   ALA E N   1 
ATOM   4458  C  CA  . ALA E  1 12  ? 29.90408  -31.16051  -29.33461 1.000 34.53763  ?  4   ALA E CA  1 
ATOM   4459  C  C   . ALA E  1 12  ? 29.37197  -31.57817  -30.69885 1.000 35.01289  ?  4   ALA E C   1 
ATOM   4460  O  O   . ALA E  1 12  ? 28.33108  -32.23086  -30.81402 1.000 33.60784  ?  4   ALA E O   1 
ATOM   4461  C  CB  . ALA E  1 12  ? 31.25591  -31.83199  -29.05578 1.000 33.51006  ?  4   ALA E CB  1 
ATOM   4462  N  N   . VAL E  1 13  ? 30.10398  -31.19157  -31.74300 1.000 37.17605  ?  5   VAL E N   1 
ATOM   4463  C  CA  . VAL E  1 13  ? 29.71663  -31.48903  -33.11616 1.000 37.01672  ?  5   VAL E CA  1 
ATOM   4464  C  C   . VAL E  1 13  ? 30.97336  -31.51047  -33.97472 1.000 38.20264  ?  5   VAL E C   1 
ATOM   4465  O  O   . VAL E  1 13  ? 31.97397  -30.86018  -33.66006 1.000 36.32211  ?  5   VAL E O   1 
ATOM   4466  C  CB  . VAL E  1 13  ? 28.68116  -30.46658  -33.64683 1.000 36.13406  ?  5   VAL E CB  1 
ATOM   4467  C  CG1 . VAL E  1 13  ? 29.34566  -29.13001  -33.94318 1.000 35.32613  ?  5   VAL E CG1 1 
ATOM   4468  C  CG2 . VAL E  1 13  ? 27.96401  -31.00828  -34.87754 1.000 31.84870  ?  5   VAL E CG2 1 
ATOM   4469  N  N   . CYS E  1 14  ? 30.92122  -32.27882  -35.06101 1.000 40.46957  ?  6   CYS E N   1 
ATOM   4470  C  CA  . CYS E  1 14  ? 32.04812  -32.39512  -35.97677 1.000 38.71535  ?  6   CYS E CA  1 
ATOM   4471  C  C   . CYS E  1 14  ? 31.52199  -32.62644  -37.38416 1.000 37.27739  ?  6   CYS E C   1 
ATOM   4472  O  O   . CYS E  1 14  ? 30.72294  -33.54074  -37.60660 1.000 36.21783  ?  6   CYS E O   1 
ATOM   4473  C  CB  . CYS E  1 14  ? 32.98279  -33.53689  -35.56258 1.000 37.45313  ?  6   CYS E CB  1 
ATOM   4474  S  SG  . CYS E  1 14  ? 34.39143  -33.78400  -36.66665 1.000 33.10518  ?  6   CYS E SG  1 
ATOM   4475  N  N   . VAL E  1 15  ? 31.97119  -31.80066  -38.32405 1.000 39.81981  ?  7   VAL E N   1 
ATOM   4476  C  CA  . VAL E  1 15  ? 31.57550  -31.89643  -39.72421 1.000 35.98578  ?  7   VAL E CA  1 
ATOM   4477  C  C   . VAL E  1 15  ? 32.76126  -32.45747  -40.49607 1.000 34.15006  ?  7   VAL E C   1 
ATOM   4478  O  O   . VAL E  1 15  ? 33.81398  -31.81417  -40.59224 1.000 28.75699  ?  7   VAL E O   1 
ATOM   4479  C  CB  . VAL E  1 15  ? 31.13336  -30.53996  -40.28800 1.000 34.23574  ?  7   VAL E CB  1 
ATOM   4480  C  CG1 . VAL E  1 15  ? 30.71090  -30.68278  -41.74218 1.000 30.82581  ?  7   VAL E CG1 1 
ATOM   4481  C  CG2 . VAL E  1 15  ? 30.00096  -29.96683  -39.45166 1.000 37.70108  ?  7   VAL E CG2 1 
ATOM   4482  N  N   . LEU E  1 16  ? 32.59383  -33.65615  -41.04746 1.000 36.03059  ?  8   LEU E N   1 
ATOM   4483  C  CA  . LEU E  1 16  ? 33.66309  -34.33645  -41.76409 1.000 33.36763  ?  8   LEU E CA  1 
ATOM   4484  C  C   . LEU E  1 16  ? 33.66565  -33.91398  -43.22711 1.000 33.07504  ?  8   LEU E C   1 
ATOM   4485  O  O   . LEU E  1 16  ? 32.62639  -33.95008  -43.89384 1.000 31.16110  ?  8   LEU E O   1 
ATOM   4486  C  CB  . LEU E  1 16  ? 33.50592  -35.85290  -41.65091 1.000 36.90426  ?  8   LEU E CB  1 
ATOM   4487  C  CG  . LEU E  1 16  ? 33.54558  -36.42236  -40.23226 1.000 35.53315  ?  8   LEU E CG  1 
ATOM   4488  C  CD1 . LEU E  1 16  ? 32.62429  -37.62362  -40.11247 1.000 30.88897  ?  8   LEU E CD1 1 
ATOM   4489  C  CD2 . LEU E  1 16  ? 34.96704  -36.79271  -39.84426 1.000 31.28049  ?  8   LEU E CD2 1 
ATOM   4490  N  N   . LYS E  1 17  ? 34.83611  -33.51464  -43.71945 1.000 33.07170  ?  9   LYS E N   1 
ATOM   4491  C  CA  . LYS E  1 17  ? 35.00827  -33.12372  -45.10999 1.000 32.34139  ?  9   LYS E CA  1 
ATOM   4492  C  C   . LYS E  1 17  ? 36.31443  -33.69937  -45.63310 1.000 33.41241  ?  9   LYS E C   1 
ATOM   4493  O  O   . LYS E  1 17  ? 37.30379  -33.78068  -44.90000 1.000 36.55131  ?  9   LYS E O   1 
ATOM   4494  C  CB  . LYS E  1 17  ? 35.00654  -31.59820  -45.27354 1.000 32.92551  ?  9   LYS E CB  1 
ATOM   4495  C  CG  . LYS E  1 17  ? 33.62467  -30.96721  -45.23822 1.000 36.81660  ?  9   LYS E CG  1 
ATOM   4496  C  CD  . LYS E  1 17  ? 33.71535  -29.44992  -45.21657 1.000 43.74719  ?  9   LYS E CD  1 
ATOM   4497  C  CE  . LYS E  1 17  ? 32.99697  -28.86908  -44.01027 1.000 42.79924  ?  9   LYS E CE  1 
ATOM   4498  N  NZ  . LYS E  1 17  ? 31.82614  -28.03907  -44.40666 1.000 32.20661  ?  9   LYS E NZ  1 
ATOM   4499  N  N   . GLY E  1 18  ? 36.31028  -34.09867  -46.90526 1.000 29.98167  ?  10  GLY E N   1 
ATOM   4500  C  CA  . GLY E  1 18  ? 37.48900  -34.64630  -47.54196 1.000 29.71579  ?  10  GLY E CA  1 
ATOM   4501  C  C   . GLY E  1 18  ? 37.56174  -34.23047  -48.99743 1.000 32.69392  ?  10  GLY E C   1 
ATOM   4502  O  O   . GLY E  1 18  ? 36.69873  -33.50874  -49.50014 1.000 34.80077  ?  10  GLY E O   1 
ATOM   4503  N  N   . ASP E  1 19  ? 38.61519  -34.70298  -49.66727 1.000 34.38830  ?  11  ASP E N   1 
ATOM   4504  C  CA  . ASP E  1 19  ? 38.79534  -34.39214  -51.07965 1.000 39.78659  ?  11  ASP E CA  1 
ATOM   4505  C  C   . ASP E  1 19  ? 37.83268  -35.16605  -51.97033 1.000 40.67753  ?  11  ASP E C   1 
ATOM   4506  O  O   . ASP E  1 19  ? 37.62051  -34.77075  -53.12168 1.000 41.29119  ?  11  ASP E O   1 
ATOM   4507  C  CB  . ASP E  1 19  ? 40.23801  -34.67557  -51.50154 1.000 39.60218  ?  11  ASP E CB  1 
ATOM   4508  C  CG  . ASP E  1 19  ? 41.20987  -33.62813  -50.99430 1.000 42.68197  ?  11  ASP E CG  1 
ATOM   4509  O  OD1 . ASP E  1 19  ? 40.84040  -32.43542  -50.97279 1.000 44.45163  ?  11  ASP E OD1 1 
ATOM   4510  O  OD2 . ASP E  1 19  ? 42.34259  -33.99636  -50.61813 1.000 42.12480  ?  11  ASP E OD2 1 
ATOM   4511  N  N   . GLY E  1 20  ? 37.24685  -36.25001  -51.46793 1.000 36.46193  ?  12  GLY E N   1 
ATOM   4512  C  CA  . GLY E  1 20  ? 36.33406  -37.05282  -52.24456 1.000 37.54534  ?  12  GLY E CA  1 
ATOM   4513  C  C   . GLY E  1 20  ? 34.88681  -36.82343  -51.86119 1.000 33.75588  ?  12  GLY E C   1 
ATOM   4514  O  O   . GLY E  1 20  ? 34.51673  -35.76999  -51.33350 1.000 31.12182  ?  12  GLY E O   1 
ATOM   4515  N  N   . PRO E  1 21  ? 34.03490  -37.81342  -52.12361 1.000 34.94518  ?  13  PRO E N   1 
ATOM   4516  C  CA  . PRO E  1 21  ? 32.60507  -37.69024  -51.80657 1.000 35.58541  ?  13  PRO E CA  1 
ATOM   4517  C  C   . PRO E  1 21  ? 32.22651  -38.05832  -50.37863 1.000 38.60531  ?  13  PRO E C   1 
ATOM   4518  O  O   . PRO E  1 21  ? 31.03028  -38.15840  -50.09020 1.000 37.37261  ?  13  PRO E O   1 
ATOM   4519  C  CB  . PRO E  1 21  ? 31.97122  -38.67813  -52.79438 1.000 33.95395  ?  13  PRO E CB  1 
ATOM   4520  C  CG  . PRO E  1 21  ? 32.99791  -39.75321  -52.93887 1.000 33.86070  ?  13  PRO E CG  1 
ATOM   4521  C  CD  . PRO E  1 21  ? 34.35102  -39.09897  -52.77148 1.000 35.99559  ?  13  PRO E CD  1 
ATOM   4522  N  N   . VAL E  1 22  ? 33.19373  -38.25909  -49.48916 1.000 36.28809  ?  14  VAL E N   1 
ATOM   4523  C  CA  . VAL E  1 22  ? 32.90227  -38.64092  -48.11135 1.000 36.22061  ?  14  VAL E CA  1 
ATOM   4524  C  C   . VAL E  1 22  ? 32.61507  -37.38274  -47.30153 1.000 42.44424  ?  14  VAL E C   1 
ATOM   4525  O  O   . VAL E  1 22  ? 33.44847  -36.47342  -47.23023 1.000 38.05737  ?  14  VAL E O   1 
ATOM   4526  C  CB  . VAL E  1 22  ? 34.06232  -39.43868  -47.50007 1.000 33.39082  ?  14  VAL E CB  1 
ATOM   4527  C  CG1 . VAL E  1 22  ? 33.78077  -39.74118  -46.03749 1.000 35.43791  ?  14  VAL E CG1 1 
ATOM   4528  C  CG2 . VAL E  1 22  ? 34.29275  -40.72323  -48.28183 1.000 37.01138  ?  14  VAL E CG2 1 
ATOM   4529  N  N   . GLN E  1 23  ? 31.43456  -37.33054  -46.68831 1.000 41.66237  ?  15  GLN E N   1 
ATOM   4530  C  CA  . GLN E  1 23  ? 31.03995  -36.19028  -45.87448 1.000 43.47250  ?  15  GLN E CA  1 
ATOM   4531  C  C   . GLN E  1 23  ? 29.94446  -36.62960  -44.91458 1.000 39.87657  ?  15  GLN E C   1 
ATOM   4532  O  O   . GLN E  1 23  ? 29.09058  -37.44488  -45.27203 1.000 38.52554  ?  15  GLN E O   1 
ATOM   4533  C  CB  . GLN E  1 23  ? 30.55500  -35.02332  -46.74313 1.000 47.51954  ?  15  GLN E CB  1 
ATOM   4534  C  CG  . GLN E  1 23  ? 29.57197  -35.42393  -47.83128 1.000 46.11427  ?  15  GLN E CG  1 
ATOM   4535  C  CD  . GLN E  1 23  ? 29.48350  -34.39672  -48.94264 1.000 53.31601  ?  15  GLN E CD  1 
ATOM   4536  O  OE1 . GLN E  1 23  ? 28.70255  -33.44825  -48.86635 1.000 57.61207  ?  15  GLN E OE1 1 
ATOM   4537  N  NE2 . GLN E  1 23  ? 30.28651  -34.58108  -49.98416 1.000 42.53403  ?  15  GLN E NE2 1 
ATOM   4538  N  N   . GLY E  1 24  ? 29.97718  -36.08717  -43.70254 1.000 38.39981  ?  16  GLY E N   1 
ATOM   4539  C  CA  . GLY E  1 24  ? 28.98495  -36.44359  -42.70590 1.000 38.88394  ?  16  GLY E CA  1 
ATOM   4540  C  C   . GLY E  1 24  ? 29.03948  -35.49382  -41.53091 1.000 33.76468  ?  16  GLY E C   1 
ATOM   4541  O  O   . GLY E  1 24  ? 29.87436  -34.58729  -41.46995 1.000 32.51201  ?  16  GLY E O   1 
ATOM   4542  N  N   . ILE E  1 25  ? 28.12635  -35.71887  -40.58883 1.000 35.56224  ?  17  ILE E N   1 
ATOM   4543  C  CA  . ILE E  1 25  ? 28.00973  -34.90823  -39.38204 1.000 35.49762  ?  17  ILE E CA  1 
ATOM   4544  C  C   . ILE E  1 25  ? 27.96576  -35.84872  -38.18654 1.000 36.20012  ?  17  ILE E C   1 
ATOM   4545  O  O   . ILE E  1 25  ? 27.10083  -36.73017  -38.11840 1.000 36.62674  ?  17  ILE E O   1 
ATOM   4546  C  CB  . ILE E  1 25  ? 26.76336  -34.00764  -39.40950 1.000 36.33856  ?  17  ILE E CB  1 
ATOM   4547  C  CG1 . ILE E  1 25  ? 26.93618  -32.88871  -40.43889 1.000 30.48225  ?  17  ILE E CG1 1 
ATOM   4548  C  CG2 . ILE E  1 25  ? 26.48985  -33.43177  -38.02820 1.000 34.62047  ?  17  ILE E CG2 1 
ATOM   4549  C  CD1 . ILE E  1 25  ? 25.63021  -32.30494  -40.93187 1.000 29.32585  ?  17  ILE E CD1 1 
ATOM   4550  N  N   . ILE E  1 26  ? 28.89136  -35.66244  -37.24878 1.000 32.85194  ?  18  ILE E N   1 
ATOM   4551  C  CA  . ILE E  1 26  ? 28.99820  -36.49421  -36.05611 1.000 34.56103  ?  18  ILE E CA  1 
ATOM   4552  C  C   . ILE E  1 26  ? 28.76119  -35.61522  -34.83629 1.000 34.85078  ?  18  ILE E C   1 
ATOM   4553  O  O   . ILE E  1 26  ? 29.34014  -34.52801  -34.72689 1.000 36.91824  ?  18  ILE E O   1 
ATOM   4554  C  CB  . ILE E  1 26  ? 30.36818  -37.19259  -35.97405 1.000 36.95063  ?  18  ILE E CB  1 
ATOM   4555  C  CG1 . ILE E  1 26  ? 30.52510  -38.19322  -37.12088 1.000 36.69000  ?  18  ILE E CG1 1 
ATOM   4556  C  CG2 . ILE E  1 26  ? 30.53713  -37.88811  -34.63437 1.000 33.19832  ?  18  ILE E CG2 1 
ATOM   4557  C  CD1 . ILE E  1 26  ? 29.49535  -39.30213  -37.11025 1.000 30.56107  ?  18  ILE E CD1 1 
ATOM   4558  N  N   . ASN E  1 27  ? 27.91344  -36.08485  -33.92514 1.000 31.24348  ?  19  ASN E N   1 
ATOM   4559  C  CA  . ASN E  1 27  ? 27.55723  -35.34626  -32.72412 1.000 30.30182  ?  19  ASN E CA  1 
ATOM   4560  C  C   . ASN E  1 27  ? 28.14068  -36.02014  -31.48846 1.000 32.80902  ?  19  ASN E C   1 
ATOM   4561  O  O   . ASN E  1 27  ? 28.39795  -37.22741  -31.47855 1.000 34.21762  ?  19  ASN E O   1 
ATOM   4562  C  CB  . ASN E  1 27  ? 26.03632  -35.23276  -32.57950 1.000 34.04131  ?  19  ASN E CB  1 
ATOM   4563  C  CG  . ASN E  1 27  ? 25.38817  -34.54432  -33.76368 1.000 36.20016  ?  19  ASN E CG  1 
ATOM   4564  O  OD1 . ASN E  1 27  ? 25.43363  -33.32037  -33.88610 1.000 35.34573  ?  19  ASN E OD1 1 
ATOM   4565  N  ND2 . ASN E  1 27  ? 24.77932  -35.32993  -34.64428 1.000 37.62020  ?  19  ASN E ND2 1 
ATOM   4566  N  N   . PHE E  1 28  ? 28.34719  -35.22038  -30.44384 1.000 36.22123  ?  20  PHE E N   1 
ATOM   4567  C  CA  . PHE E  1 28  ? 28.84206  -35.70581  -29.16464 1.000 34.32115  ?  20  PHE E CA  1 
ATOM   4568  C  C   . PHE E  1 28  ? 28.02071  -35.07828  -28.04879 1.000 35.78478  ?  20  PHE E C   1 
ATOM   4569  O  O   . PHE E  1 28  ? 27.53644  -33.95068  -28.17571 1.000 39.03783  ?  20  PHE E O   1 
ATOM   4570  C  CB  . PHE E  1 28  ? 30.32959  -35.37834  -28.96021 1.000 33.82219  ?  20  PHE E CB  1 
ATOM   4571  C  CG  . PHE E  1 28  ? 31.23155  -35.93771  -30.02462 1.000 34.46956  ?  20  PHE E CG  1 
ATOM   4572  C  CD1 . PHE E  1 28  ? 31.43371  -35.25416  -31.21280 1.000 34.55545  ?  20  PHE E CD1 1 
ATOM   4573  C  CD2 . PHE E  1 28  ? 31.88620  -37.14260  -29.83175 1.000 33.93408  ?  20  PHE E CD2 1 
ATOM   4574  C  CE1 . PHE E  1 28  ? 32.26541  -35.76611  -32.19119 1.000 36.21595  ?  20  PHE E CE1 1 
ATOM   4575  C  CE2 . PHE E  1 28  ? 32.71960  -37.65950  -30.80602 1.000 38.01580  ?  20  PHE E CE2 1 
ATOM   4576  C  CZ  . PHE E  1 28  ? 32.90934  -36.97021  -31.98702 1.000 36.46677  ?  20  PHE E CZ  1 
ATOM   4577  N  N   . GLU E  1 29  ? 27.86786  -35.81701  -26.95087 1.000 36.38737  ?  21  GLU E N   1 
ATOM   4578  C  CA  . GLU E  1 29  ? 27.11935  -35.31125  -25.80694 1.000 35.48918  ?  21  GLU E CA  1 
ATOM   4579  C  C   . GLU E  1 29  ? 27.55782  -36.04591  -24.55004 1.000 37.63820  ?  21  GLU E C   1 
ATOM   4580  O  O   . GLU E  1 29  ? 27.60590  -37.27961  -24.53490 1.000 38.04395  ?  21  GLU E O   1 
ATOM   4581  C  CB  . GLU E  1 29  ? 25.60896  -35.47001  -26.01572 1.000 38.04160  ?  21  GLU E CB  1 
ATOM   4582  C  CG  . GLU E  1 29  ? 24.76962  -34.78733  -24.94668 1.000 36.55854  ?  21  GLU E CG  1 
ATOM   4583  C  CD  . GLU E  1 29  ? 23.31576  -35.21298  -24.98171 1.000 36.89262  ?  21  GLU E CD  1 
ATOM   4584  O  OE1 . GLU E  1 29  ? 22.78958  -35.44627  -26.08998 1.000 35.18239  ?  21  GLU E OE1 1 
ATOM   4585  O  OE2 . GLU E  1 29  ? 22.69861  -35.31288  -23.90036 1.000 40.43258  ?  21  GLU E OE2 1 
ATOM   4586  N  N   . GLN E  1 30  ? 27.87277  -35.28437  -23.50396 1.000 41.09074  ?  22  GLN E N   1 
ATOM   4587  C  CA  . GLN E  1 30  ? 28.21004  -35.82189  -22.18935 1.000 40.07255  ?  22  GLN E CA  1 
ATOM   4588  C  C   . GLN E  1 30  ? 27.24110  -35.22075  -21.17989 1.000 41.09886  ?  22  GLN E C   1 
ATOM   4589  O  O   . GLN E  1 30  ? 27.29365  -34.01729  -20.90361 1.000 42.49816  ?  22  GLN E O   1 
ATOM   4590  C  CB  . GLN E  1 30  ? 29.65926  -35.50963  -21.81855 1.000 38.02566  ?  22  GLN E CB  1 
ATOM   4591  C  CG  . GLN E  1 30  ? 30.46762  -36.72571  -21.39654 1.000 40.02996  ?  22  GLN E CG  1 
ATOM   4592  C  CD  . GLN E  1 30  ? 31.87984  -36.36965  -20.97475 1.000 43.63091  ?  22  GLN E CD  1 
ATOM   4593  O  OE1 . GLN E  1 30  ? 32.25854  -35.19850  -20.95815 1.000 42.82779  ?  22  GLN E OE1 1 
ATOM   4594  N  NE2 . GLN E  1 30  ? 32.66788  -37.38186  -20.63117 1.000 46.94677  ?  22  GLN E NE2 1 
ATOM   4595  N  N   . LYS E  1 31  ? 26.35771  -36.05814  -20.63081 1.000 47.94639  ?  23  LYS E N   1 
ATOM   4596  C  CA  . LYS E  1 31  ? 25.32091  -35.55583  -19.73490 1.000 50.55183  ?  23  LYS E CA  1 
ATOM   4597  C  C   . LYS E  1 31  ? 25.89626  -35.07223  -18.40936 1.000 50.15218  ?  23  LYS E C   1 
ATOM   4598  O  O   . LYS E  1 31  ? 25.29342  -34.21682  -17.75124 1.000 45.35713  ?  23  LYS E O   1 
ATOM   4599  C  CB  . LYS E  1 31  ? 24.26703  -36.63719  -19.49677 1.000 50.55403  ?  23  LYS E CB  1 
ATOM   4600  C  CG  . LYS E  1 31  ? 23.51437  -37.04771  -20.75289 1.000 46.13512  ?  23  LYS E CG  1 
ATOM   4601  C  CD  . LYS E  1 31  ? 22.49731  -38.13890  -20.46337 1.000 57.70972  ?  23  LYS E CD  1 
ATOM   4602  C  CE  . LYS E  1 31  ? 21.75726  -38.54933  -21.72662 1.000 60.14637  ?  23  LYS E CE  1 
ATOM   4603  N  NZ  . LYS E  1 31  ? 20.78692  -37.50870  -22.16639 1.000 47.65120  ?  23  LYS E NZ  1 
ATOM   4604  N  N   . GLU E  1 32  ? 27.04477  -35.59875  -18.00218 1.000 50.42856  ?  24  GLU E N   1 
ATOM   4605  C  CA  . GLU E  1 32  ? 27.71108  -35.20332  -16.76883 1.000 48.20559  ?  24  GLU E CA  1 
ATOM   4606  C  C   . GLU E  1 32  ? 29.09040  -34.63733  -17.09715 1.000 52.04024  ?  24  GLU E C   1 
ATOM   4607  O  O   . GLU E  1 32  ? 29.45799  -34.47606  -18.26365 1.000 55.68539  ?  24  GLU E O   1 
ATOM   4608  C  CB  . GLU E  1 32  ? 27.80959  -36.38655  -15.80076 1.000 54.05770  ?  24  GLU E CB  1 
ATOM   4609  C  CG  . GLU E  1 32  ? 26.65681  -37.37321  -15.91168 1.000 56.92997  ?  24  GLU E CG  1 
ATOM   4610  C  CD  . GLU E  1 32  ? 26.37682  -38.09474  -14.60855 1.000 60.98764  ?  24  GLU E CD  1 
ATOM   4611  O  OE1 . GLU E  1 32  ? 27.08288  -37.82601  -13.61436 1.000 64.74900  ?  24  GLU E OE1 1 
ATOM   4612  O  OE2 . GLU E  1 32  ? 25.44793  -38.92889  -14.57746 1.000 65.25892  ?  24  GLU E OE2 1 
ATOM   4613  N  N   . SER E  1 33  ? 29.85309  -34.32397  -16.04739 1.000 59.31780  ?  25  SER E N   1 
ATOM   4614  C  CA  . SER E  1 33  ? 31.19856  -33.79097  -16.23506 1.000 57.58859  ?  25  SER E CA  1 
ATOM   4615  C  C   . SER E  1 33  ? 32.07606  -34.79666  -16.96988 1.000 58.07299  ?  25  SER E C   1 
ATOM   4616  O  O   . SER E  1 33  ? 32.65906  -34.49222  -18.01701 1.000 58.81453  ?  25  SER E O   1 
ATOM   4617  C  CB  . SER E  1 33  ? 31.81037  -33.43115  -14.87993 1.000 57.28708  ?  25  SER E CB  1 
ATOM   4618  O  OG  . SER E  1 33  ? 32.94773  -32.60216  -15.03768 1.000 56.14053  ?  25  SER E OG  1 
ATOM   4619  N  N   . ASN E  1 34  ? 32.18505  -36.00030  -16.42624 1.000 55.58158  ?  26  ASN E N   1 
ATOM   4620  C  CA  . ASN E  1 34  ? 32.85324  -37.12055  -17.08265 1.000 53.33196  ?  26  ASN E CA  1 
ATOM   4621  C  C   . ASN E  1 34  ? 31.77857  -38.10463  -17.55252 1.000 48.98369  ?  26  ASN E C   1 
ATOM   4622  O  O   . ASN E  1 34  ? 30.77840  -37.65228  -18.11767 1.000 47.78433  ?  26  ASN E O   1 
ATOM   4623  C  CB  . ASN E  1 34  ? 33.90505  -37.71947  -16.15692 1.000 55.86399  ?  26  ASN E CB  1 
ATOM   4624  C  CG  . ASN E  1 34  ? 35.28640  -37.74148  -16.78290 1.000 56.01672  ?  26  ASN E CG  1 
ATOM   4625  O  OD1 . ASN E  1 34  ? 35.47654  -37.29622  -17.91527 1.000 53.07139  ?  26  ASN E OD1 1 
ATOM   4626  N  ND2 . ASN E  1 34  ? 36.25641  -38.29170  -16.05654 1.000 53.66227  ?  26  ASN E ND2 1 
ATOM   4627  N  N   . GLY E  1 35  ? 31.93164  -39.40746  -17.34532 1.000 51.36550  ?  27  GLY E N   1 
ATOM   4628  C  CA  . GLY E  1 35  ? 30.91002  -40.35211  -17.72637 1.000 48.32844  ?  27  GLY E CA  1 
ATOM   4629  C  C   . GLY E  1 35  ? 30.96499  -40.74858  -19.18822 1.000 44.97524  ?  27  GLY E C   1 
ATOM   4630  O  O   . GLY E  1 35  ? 31.88261  -40.37956  -19.92872 1.000 48.69787  ?  27  GLY E O   1 
ATOM   4631  N  N   . PRO E  1 36  ? 29.97907  -41.52886  -19.62756 1.000 45.15563  ?  28  PRO E N   1 
ATOM   4632  C  CA  . PRO E  1 36  ? 29.96281  -41.97607  -21.02450 1.000 45.34201  ?  28  PRO E CA  1 
ATOM   4633  C  C   . PRO E  1 36  ? 29.68293  -40.82567  -21.97946 1.000 39.53559  ?  28  PRO E C   1 
ATOM   4634  O  O   . PRO E  1 36  ? 28.99406  -39.85892  -21.64467 1.000 41.06238  ?  28  PRO E O   1 
ATOM   4635  C  CB  . PRO E  1 36  ? 28.82984  -43.01445  -21.05949 1.000 47.56210  ?  28  PRO E CB  1 
ATOM   4636  C  CG  . PRO E  1 36  ? 28.53523  -43.34449  -19.61923 1.000 47.60370  ?  28  PRO E CG  1 
ATOM   4637  C  CD  . PRO E  1 36  ? 28.86982  -42.10545  -18.85001 1.000 47.19175  ?  28  PRO E CD  1 
ATOM   4638  N  N   . VAL E  1 37  ? 30.23783  -40.93923  -23.18386 1.000 40.33161  ?  29  VAL E N   1 
ATOM   4639  C  CA  . VAL E  1 37  ? 30.04397  -39.95995  -24.24784 1.000 37.12970  ?  29  VAL E CA  1 
ATOM   4640  C  C   . VAL E  1 37  ? 29.32224  -40.65767  -25.39013 1.000 32.93813  ?  29  VAL E C   1 
ATOM   4641  O  O   . VAL E  1 37  ? 29.82463  -41.64902  -25.93438 1.000 39.11282  ?  29  VAL E O   1 
ATOM   4642  C  CB  . VAL E  1 37  ? 31.37451  -39.35846  -24.72705 1.000 37.81999  ?  29  VAL E CB  1 
ATOM   4643  C  CG1 . VAL E  1 37  ? 31.12685  -38.08630  -25.52472 1.000 34.79169  ?  29  VAL E CG1 1 
ATOM   4644  C  CG2 . VAL E  1 37  ? 32.29142  -39.08517  -23.54585 1.000 40.98350  ?  29  VAL E CG2 1 
ATOM   4645  N  N   . LYS E  1 38  ? 28.14601  -40.14982  -25.74585 1.000 30.69645  ?  30  LYS E N   1 
ATOM   4646  C  CA  . LYS E  1 38  ? 27.34430  -40.72749  -26.81637 1.000 35.94492  ?  30  LYS E CA  1 
ATOM   4647  C  C   . LYS E  1 38  ? 27.76197  -40.11107  -28.14602 1.000 37.20204  ?  30  LYS E C   1 
ATOM   4648  O  O   . LYS E  1 38  ? 27.74463  -38.88505  -28.30147 1.000 31.11540  ?  30  LYS E O   1 
ATOM   4649  C  CB  . LYS E  1 38  ? 25.85549  -40.50479  -26.55560 1.000 36.27903  ?  30  LYS E CB  1 
ATOM   4650  C  CG  . LYS E  1 38  ? 25.35583  -41.14634  -25.27078 1.000 41.13003  ?  30  LYS E CG  1 
ATOM   4651  C  CD  . LYS E  1 38  ? 23.92671  -40.73422  -24.96156 1.000 47.01808  ?  30  LYS E CD  1 
ATOM   4652  C  CE  . LYS E  1 38  ? 23.41794  -41.41855  -23.70305 1.000 46.67621  ?  30  LYS E CE  1 
ATOM   4653  N  NZ  . LYS E  1 38  ? 23.25231  -42.88591  -23.89630 1.000 46.54005  ?  30  LYS E NZ  1 
ATOM   4654  N  N   . VAL E  1 39  ? 28.13879  -40.96069  -29.09774 1.000 40.50438  ?  31  VAL E N   1 
ATOM   4655  C  CA  . VAL E  1 39  ? 28.59410  -40.53443  -30.41599 1.000 36.53168  ?  31  VAL E CA  1 
ATOM   4656  C  C   . VAL E  1 39  ? 27.63418  -41.10471  -31.44960 1.000 36.40184  ?  31  VAL E C   1 
ATOM   4657  O  O   . VAL E  1 39  ? 27.52596  -42.32899  -31.59412 1.000 32.72885  ?  31  VAL E O   1 
ATOM   4658  C  CB  . VAL E  1 39  ? 30.03469  -40.99015  -30.69668 1.000 32.84957  ?  31  VAL E CB  1 
ATOM   4659  C  CG1 . VAL E  1 39  ? 30.52587  -40.41710  -32.01507 1.000 30.96157  ?  31  VAL E CG1 1 
ATOM   4660  C  CG2 . VAL E  1 39  ? 30.95346  -40.58484  -29.55360 1.000 38.52968  ?  31  VAL E CG2 1 
ATOM   4661  N  N   . TRP E  1 40  ? 26.94104  -40.22237  -32.16658 1.000 33.11467  ?  32  TRP E N   1 
ATOM   4662  C  CA  . TRP E  1 40  ? 25.98758  -40.63451  -33.18503 1.000 32.35918  ?  32  TRP E CA  1 
ATOM   4663  C  C   . TRP E  1 40  ? 26.02947  -39.65497  -34.34824 1.000 31.47341  ?  32  TRP E C   1 
ATOM   4664  O  O   . TRP E  1 40  ? 26.30165  -38.46481  -34.17000 1.000 31.54007  ?  32  TRP E O   1 
ATOM   4665  C  CB  . TRP E  1 40  ? 24.56174  -40.72698  -32.62145 1.000 30.47397  ?  32  TRP E CB  1 
ATOM   4666  C  CG  . TRP E  1 40  ? 23.92490  -39.39616  -32.36021 1.000 32.78145  ?  32  TRP E CG  1 
ATOM   4667  C  CD1 . TRP E  1 40  ? 23.02769  -38.74647  -33.15698 1.000 32.34413  ?  32  TRP E CD1 1 
ATOM   4668  C  CD2 . TRP E  1 40  ? 24.13387  -38.55257  -31.22084 1.000 34.25287  ?  32  TRP E CD2 1 
ATOM   4669  N  NE1 . TRP E  1 40  ? 22.66628  -37.55045  -32.58570 1.000 32.25344  ?  32  TRP E NE1 1 
ATOM   4670  C  CE2 . TRP E  1 40  ? 23.33137  -37.40768  -31.39641 1.000 36.34133  ?  32  TRP E CE2 1 
ATOM   4671  C  CE3 . TRP E  1 40  ? 24.92190  -38.65389  -30.07017 1.000 31.76286  ?  32  TRP E CE3 1 
ATOM   4672  C  CZ2 . TRP E  1 40  ? 23.29413  -36.37202  -30.46498 1.000 34.02841  ?  32  TRP E CZ2 1 
ATOM   4673  C  CZ3 . TRP E  1 40  ? 24.88353  -37.62440  -29.14662 1.000 35.38037  ?  32  TRP E CZ3 1 
ATOM   4674  C  CH2 . TRP E  1 40  ? 24.07548  -36.49887  -29.34960 1.000 33.39357  ?  32  TRP E CH2 1 
ATOM   4675  N  N   . GLY E  1 41  ? 25.75791  -40.16943  -35.54013 1.000 33.16356  ?  33  GLY E N   1 
ATOM   4676  C  CA  . GLY E  1 41  ? 25.76963  -39.33355  -36.72300 1.000 34.17154  ?  33  GLY E CA  1 
ATOM   4677  C  C   . GLY E  1 41  ? 25.44593  -40.13646  -37.96077 1.000 33.00179  ?  33  GLY E C   1 
ATOM   4678  O  O   . GLY E  1 41  ? 24.82386  -41.19781  -37.88572 1.000 34.93434  ?  33  GLY E O   1 
ATOM   4679  N  N   . SER E  1 42  ? 25.87805  -39.61581  -39.10767 1.000 34.50223  ?  34  SER E N   1 
ATOM   4680  C  CA  . SER E  1 42  ? 25.62882  -40.27399  -40.38830 1.000 37.02800  ?  34  SER E CA  1 
ATOM   4681  C  C   . SER E  1 42  ? 26.70061  -39.83854  -41.37303 1.000 39.65350  ?  34  SER E C   1 
ATOM   4682  O  O   . SER E  1 42  ? 26.79322  -38.65078  -41.69884 1.000 39.12711  ?  34  SER E O   1 
ATOM   4683  C  CB  . SER E  1 42  ? 24.23539  -39.93199  -40.91713 1.000 36.46703  ?  34  SER E CB  1 
ATOM   4684  O  OG  . SER E  1 42  ? 24.02426  -40.49314  -42.20119 1.000 31.25656  ?  34  SER E OG  1 
ATOM   4685  N  N   . ILE E  1 43  ? 27.50296  -40.78949  -41.84516 1.000 36.57475  ?  35  ILE E N   1 
ATOM   4686  C  CA  . ILE E  1 43  ? 28.56062  -40.53237  -42.81589 1.000 36.64884  ?  35  ILE E CA  1 
ATOM   4687  C  C   . ILE E  1 43  ? 28.14329  -41.13700  -44.14808 1.000 36.42897  ?  35  ILE E C   1 
ATOM   4688  O  O   . ILE E  1 43  ? 27.69277  -42.28786  -44.20077 1.000 35.26617  ?  35  ILE E O   1 
ATOM   4689  C  CB  . ILE E  1 43  ? 29.90926  -41.10836  -42.35128 1.000 35.39336  ?  35  ILE E CB  1 
ATOM   4690  C  CG1 . ILE E  1 43  ? 30.17261  -40.74223  -40.88963 1.000 37.70985  ?  35  ILE E CG1 1 
ATOM   4691  C  CG2 . ILE E  1 43  ? 31.03685  -40.60516  -43.24165 1.000 33.24006  ?  35  ILE E CG2 1 
ATOM   4692  C  CD1 . ILE E  1 43  ? 31.54907  -41.13679  -40.40131 1.000 37.51780  ?  35  ILE E CD1 1 
ATOM   4693  N  N   . LYS E  1 44  ? 28.29381  -40.36537  -45.21931 1.000 33.65276  ?  36  LYS E N   1 
ATOM   4694  C  CA  . LYS E  1 44  ? 27.93918  -40.79738  -46.56187 1.000 29.98782  ?  36  LYS E CA  1 
ATOM   4695  C  C   . LYS E  1 44  ? 29.17816  -40.80183  -47.44847 1.000 32.50746  ?  36  LYS E C   1 
ATOM   4696  O  O   . LYS E  1 44  ? 30.22556  -40.25087  -47.10048 1.000 35.73364  ?  36  LYS E O   1 
ATOM   4697  C  CB  . LYS E  1 44  ? 26.85623  -39.89252  -47.16444 1.000 31.81552  ?  36  LYS E CB  1 
ATOM   4698  C  CG  . LYS E  1 44  ? 25.68573  -39.62031  -46.23410 1.000 35.82361  ?  36  LYS E CG  1 
ATOM   4699  C  CD  . LYS E  1 44  ? 24.43525  -39.24687  -47.01307 1.000 33.69029  ?  36  LYS E CD  1 
ATOM   4700  C  CE  . LYS E  1 44  ? 23.17959  -39.72881  -46.30526 1.000 37.23054  ?  36  LYS E CE  1 
ATOM   4701  N  NZ  . LYS E  1 44  ? 21.96799  -39.57260  -47.15642 1.000 35.19480  ?  36  LYS E NZ  1 
ATOM   4702  N  N   . GLY E  1 45  ? 29.04623  -41.43922  -48.61011 1.000 34.49785  ?  37  GLY E N   1 
ATOM   4703  C  CA  . GLY E  1 45  ? 30.11676  -41.49032  -49.58208 1.000 33.44329  ?  37  GLY E CA  1 
ATOM   4704  C  C   . GLY E  1 45  ? 31.14552  -42.57763  -49.36485 1.000 34.71016  ?  37  GLY E C   1 
ATOM   4705  O  O   . GLY E  1 45  ? 32.08941  -42.67770  -50.15935 1.000 33.27313  ?  37  GLY E O   1 
ATOM   4706  N  N   . LEU E  1 46  ? 31.00211  -43.39320  -48.32426 1.000 35.38704  ?  38  LEU E N   1 
ATOM   4707  C  CA  . LEU E  1 46  ? 31.95908  -44.45547  -48.06576 1.000 36.62728  ?  38  LEU E CA  1 
ATOM   4708  C  C   . LEU E  1 46  ? 31.63920  -45.68730  -48.90906 1.000 36.52676  ?  38  LEU E C   1 
ATOM   4709  O  O   . LEU E  1 46  ? 30.57997  -45.79646  -49.53262 1.000 37.43262  ?  38  LEU E O   1 
ATOM   4710  C  CB  . LEU E  1 46  ? 31.96680  -44.82810  -46.58401 1.000 35.45587  ?  38  LEU E CB  1 
ATOM   4711  C  CG  . LEU E  1 46  ? 31.96179  -43.69298  -45.56165 1.000 31.44025  ?  38  LEU E CG  1 
ATOM   4712  C  CD1 . LEU E  1 46  ? 31.22616  -44.12419  -44.30484 1.000 32.37941  ?  38  LEU E CD1 1 
ATOM   4713  C  CD2 . LEU E  1 46  ? 33.38294  -43.27288  -45.23364 1.000 29.60708  ?  38  LEU E CD2 1 
ATOM   4714  N  N   . THR E  1 47  ? 32.57958  -46.62458  -48.92134 1.000 39.24784  ?  39  THR E N   1 
ATOM   4715  C  CA  . THR E  1 47  ? 32.37597  -47.91369  -49.56020 1.000 35.64252  ?  39  THR E CA  1 
ATOM   4716  C  C   . THR E  1 47  ? 31.77677  -48.90050  -48.56375 1.000 34.03337  ?  39  THR E C   1 
ATOM   4717  O  O   . THR E  1 47  ? 31.85743  -48.71935  -47.34642 1.000 41.58828  ?  39  THR E O   1 
ATOM   4718  C  CB  . THR E  1 47  ? 33.69205  -48.46218  -50.11463 1.000 31.78813  ?  39  THR E CB  1 
ATOM   4719  O  OG1 . THR E  1 47  ? 34.65588  -48.55690  -49.05812 1.000 34.63309  ?  39  THR E OG1 1 
ATOM   4720  C  CG2 . THR E  1 47  ? 34.23208  -47.54977  -51.20594 1.000 27.71781  ?  39  THR E CG2 1 
ATOM   4721  N  N   . GLU E  1 48  ? 31.16437  -49.95294  -49.09889 1.000 31.70920  ?  40  GLU E N   1 
ATOM   4722  C  CA  . GLU E  1 48  ? 30.55734  -50.96957  -48.25129 1.000 36.96658  ?  40  GLU E CA  1 
ATOM   4723  C  C   . GLU E  1 48  ? 31.63619  -51.72328  -47.48337 1.000 35.84464  ?  40  GLU E C   1 
ATOM   4724  O  O   . GLU E  1 48  ? 32.65722  -52.12041  -48.05285 1.000 35.52135  ?  40  GLU E O   1 
ATOM   4725  C  CB  . GLU E  1 48  ? 29.72615  -51.93640  -49.09264 1.000 40.18002  ?  40  GLU E CB  1 
ATOM   4726  C  CG  . GLU E  1 48  ? 29.06031  -53.04099  -48.28904 1.000 39.69643  ?  40  GLU E CG  1 
ATOM   4727  C  CD  . GLU E  1 48  ? 27.84085  -53.61220  -48.98355 1.000 40.98732  ?  40  GLU E CD  1 
ATOM   4728  O  OE1 . GLU E  1 48  ? 27.76983  -53.52665  -50.22744 1.000 43.53822  ?  40  GLU E OE1 1 
ATOM   4729  O  OE2 . GLU E  1 48  ? 26.95349  -54.14724  -48.28607 1.000 37.66717  ?  40  GLU E OE2 1 
ATOM   4730  N  N   . GLY E  1 49  ? 31.41270  -51.91071  -46.18302 1.000 36.09635  ?  41  GLY E N   1 
ATOM   4731  C  CA  . GLY E  1 49  ? 32.34388  -52.59648  -45.31860 1.000 37.37464  ?  41  GLY E CA  1 
ATOM   4732  C  C   . GLY E  1 49  ? 32.63184  -51.77195  -44.08509 1.000 35.96438  ?  41  GLY E C   1 
ATOM   4733  O  O   . GLY E  1 49  ? 31.86096  -50.87951  -43.71417 1.000 33.70909  ?  41  GLY E O   1 
ATOM   4734  N  N   . LEU E  1 50  ? 33.75726  -52.07371  -43.44551 1.000 37.88033  ?  42  LEU E N   1 
ATOM   4735  C  CA  . LEU E  1 50  ? 34.16388  -51.40669  -42.21793 1.000 37.29514  ?  42  LEU E CA  1 
ATOM   4736  C  C   . LEU E  1 50  ? 35.18729  -50.32268  -42.52842 1.000 34.84796  ?  42  LEU E C   1 
ATOM   4737  O  O   . LEU E  1 50  ? 36.06816  -50.50912  -43.37282 1.000 35.84711  ?  42  LEU E O   1 
ATOM   4738  C  CB  . LEU E  1 50  ? 34.75190  -52.40915  -41.22267 1.000 35.04570  ?  42  LEU E CB  1 
ATOM   4739  C  CG  . LEU E  1 50  ? 33.75711  -53.11710  -40.30016 1.000 37.75921  ?  42  LEU E CG  1 
ATOM   4740  C  CD1 . LEU E  1 50  ? 34.40950  -54.31098  -39.61645 1.000 39.83338  ?  42  LEU E CD1 1 
ATOM   4741  C  CD2 . LEU E  1 50  ? 33.17225  -52.15812  -39.27828 1.000 40.60073  ?  42  LEU E CD2 1 
ATOM   4742  N  N   . HIS E  1 51  ? 35.06489  -49.18977  -41.84022 1.000 34.50033  ?  43  HIS E N   1 
ATOM   4743  C  CA  . HIS E  1 51  ? 35.97064  -48.06279  -42.00734 1.000 34.83305  ?  43  HIS E CA  1 
ATOM   4744  C  C   . HIS E  1 51  ? 36.51724  -47.64822  -40.65017 1.000 35.42991  ?  43  HIS E C   1 
ATOM   4745  O  O   . HIS E  1 51  ? 35.79476  -47.66837  -39.64964 1.000 34.67930  ?  43  HIS E O   1 
ATOM   4746  C  CB  . HIS E  1 51  ? 35.26740  -46.87257  -42.67299 1.000 33.36442  ?  43  HIS E CB  1 
ATOM   4747  C  CG  . HIS E  1 51  ? 34.99869  -47.06762  -44.13260 1.000 41.03493  ?  43  HIS E CG  1 
ATOM   4748  N  ND1 . HIS E  1 51  ? 35.81431  -46.54981  -45.11560 1.000 38.71704  ?  43  HIS E ND1 1 
ATOM   4749  C  CD2 . HIS E  1 51  ? 34.00413  -47.72342  -44.77612 1.000 40.20145  ?  43  HIS E CD2 1 
ATOM   4750  C  CE1 . HIS E  1 51  ? 35.33376  -46.87800  -46.30164 1.000 36.08518  ?  43  HIS E CE1 1 
ATOM   4751  N  NE2 . HIS E  1 51  ? 34.23615  -47.59073  -46.12361 1.000 37.67542  ?  43  HIS E NE2 1 
ATOM   4752  N  N   . GLY E  1 52  ? 37.79372  -47.27427  -40.62197 1.000 34.46523  ?  44  GLY E N   1 
ATOM   4753  C  CA  . GLY E  1 52  ? 38.40671  -46.84880  -39.37578 1.000 32.47240  ?  44  GLY E CA  1 
ATOM   4754  C  C   . GLY E  1 52  ? 37.77735  -45.56818  -38.85491 1.000 34.05271  ?  44  GLY E C   1 
ATOM   4755  O  O   . GLY E  1 52  ? 37.40237  -44.67754  -39.61829 1.000 33.22387  ?  44  GLY E O   1 
ATOM   4756  N  N   . PHE E  1 53  ? 37.65949  -45.48179  -37.53041 1.000 31.28112  ?  45  PHE E N   1 
ATOM   4757  C  CA  . PHE E  1 53  ? 37.03679  -44.33267  -36.87162 1.000 29.59309  ?  45  PHE E CA  1 
ATOM   4758  C  C   . PHE E  1 53  ? 37.83346  -44.02843  -35.60701 1.000 29.58238  ?  45  PHE E C   1 
ATOM   4759  O  O   . PHE E  1 53  ? 37.63457  -44.67168  -34.57205 1.000 31.95297  ?  45  PHE E O   1 
ATOM   4760  C  CB  . PHE E  1 53  ? 35.57278  -44.60834  -36.55203 1.000 32.78929  ?  45  PHE E CB  1 
ATOM   4761  C  CG  . PHE E  1 53  ? 34.71772  -43.37536  -36.51349 1.000 30.99682  ?  45  PHE E CG  1 
ATOM   4762  C  CD1 . PHE E  1 53  ? 34.58651  -42.57209  -37.63385 1.000 29.46152  ?  45  PHE E CD1 1 
ATOM   4763  C  CD2 . PHE E  1 53  ? 34.04112  -43.02190  -35.35803 1.000 27.04059  ?  45  PHE E CD2 1 
ATOM   4764  C  CE1 . PHE E  1 53  ? 33.79863  -41.43768  -37.60162 1.000 26.73793  ?  45  PHE E CE1 1 
ATOM   4765  C  CE2 . PHE E  1 53  ? 33.25152  -41.88897  -35.31966 1.000 29.07792  ?  45  PHE E CE2 1 
ATOM   4766  C  CZ  . PHE E  1 53  ? 33.12966  -41.09663  -36.44336 1.000 32.60545  ?  45  PHE E CZ  1 
ATOM   4767  N  N   . HIS E  1 54  ? 38.73040  -43.04860  -35.69338 1.000 29.03580  ?  46  HIS E N   1 
ATOM   4768  C  CA  . HIS E  1 54  ? 39.56775  -42.66998  -34.56623 1.000 27.46215  ?  46  HIS E CA  1 
ATOM   4769  C  C   . HIS E  1 54  ? 39.61812  -41.15350  -34.45599 1.000 27.21860  ?  46  HIS E C   1 
ATOM   4770  O  O   . HIS E  1 54  ? 39.40329  -40.42909  -35.43109 1.000 30.46376  ?  46  HIS E O   1 
ATOM   4771  C  CB  . HIS E  1 54  ? 40.98985  -43.23317  -34.69975 1.000 29.14076  ?  46  HIS E CB  1 
ATOM   4772  C  CG  . HIS E  1 54  ? 41.05383  -44.55642  -35.39611 1.000 31.71177  ?  46  HIS E CG  1 
ATOM   4773  N  ND1 . HIS E  1 54  ? 41.55509  -44.70271  -36.67155 1.000 34.77686  ?  46  HIS E ND1 1 
ATOM   4774  C  CD2 . HIS E  1 54  ? 40.67925  -45.79414  -34.99493 1.000 36.38812  ?  46  HIS E CD2 1 
ATOM   4775  C  CE1 . HIS E  1 54  ? 41.48649  -45.97336  -37.02625 1.000 37.81445  ?  46  HIS E CE1 1 
ATOM   4776  N  NE2 . HIS E  1 54  ? 40.95891  -46.65685  -36.02674 1.000 33.68354  ?  46  HIS E NE2 1 
ATOM   4777  N  N   . VAL E  1 55  ? 39.90486  -40.68228  -33.24650 1.000 29.18247  ?  47  VAL E N   1 
ATOM   4778  C  CA  . VAL E  1 55  ? 40.09183  -39.26310  -32.97105 1.000 27.28748  ?  47  VAL E CA  1 
ATOM   4779  C  C   . VAL E  1 55  ? 41.58781  -39.00048  -32.87785 1.000 27.70186  ?  47  VAL E C   1 
ATOM   4780  O  O   . VAL E  1 55  ? 42.28416  -39.61321  -32.05934 1.000 22.18007  ?  47  VAL E O   1 
ATOM   4781  C  CB  . VAL E  1 55  ? 39.37301  -38.83910  -31.68070 1.000 25.03912  ?  47  VAL E CB  1 
ATOM   4782  C  CG1 . VAL E  1 55  ? 39.86041  -37.47083  -31.22586 1.000 26.94435  ?  47  VAL E CG1 1 
ATOM   4783  C  CG2 . VAL E  1 55  ? 37.86690  -38.83160  -31.88973 1.000 27.54290  ?  47  VAL E CG2 1 
ATOM   4784  N  N   . HIS E  1 56  ? 42.08483  -38.09829  -33.71607 1.000 28.73375  ?  48  HIS E N   1 
ATOM   4785  C  CA  . HIS E  1 56  ? 43.50273  -37.78165  -33.73942 1.000 28.72676  ?  48  HIS E CA  1 
ATOM   4786  C  C   . HIS E  1 56  ? 43.81248  -36.64259  -32.77049 1.000 31.08379  ?  48  HIS E C   1 
ATOM   4787  O  O   . HIS E  1 56  ? 42.91996  -35.97826  -32.24041 1.000 32.70368  ?  48  HIS E O   1 
ATOM   4788  C  CB  . HIS E  1 56  ? 43.94643  -37.43138  -35.15949 1.000 28.89939  ?  48  HIS E CB  1 
ATOM   4789  C  CG  . HIS E  1 56  ? 43.89311  -38.58934  -36.10737 1.000 31.59597  ?  48  HIS E CG  1 
ATOM   4790  N  ND1 . HIS E  1 56  ? 44.99781  -39.03857  -36.79836 1.000 34.17831  ?  48  HIS E ND1 1 
ATOM   4791  C  CD2 . HIS E  1 56  ? 42.86788  -39.39479  -36.47333 1.000 28.86613  ?  48  HIS E CD2 1 
ATOM   4792  C  CE1 . HIS E  1 56  ? 44.65483  -40.06846  -37.55146 1.000 32.90983  ?  48  HIS E CE1 1 
ATOM   4793  N  NE2 . HIS E  1 56  ? 43.36773  -40.30492  -37.37267 1.000 32.26715  ?  48  HIS E NE2 1 
ATOM   4794  N  N   . GLU E  1 57  ? 45.10634  -36.42286  -32.54165 1.000 31.45299  ?  49  GLU E N   1 
ATOM   4795  C  CA  . GLU E  1 57  ? 45.55653  -35.47407  -31.53036 1.000 36.58883  ?  49  GLU E CA  1 
ATOM   4796  C  C   . GLU E  1 57  ? 45.26589  -34.03098  -31.92407 1.000 36.35604  ?  49  GLU E C   1 
ATOM   4797  O  O   . GLU E  1 57  ? 44.42908  -33.36852  -31.30279 1.000 40.64327  ?  49  GLU E O   1 
ATOM   4798  C  CB  . GLU E  1 57  ? 47.05392  -35.65194  -31.26782 1.000 39.13268  ?  49  GLU E CB  1 
ATOM   4799  C  CG  . GLU E  1 57  ? 47.54705  -34.97034  -30.00142 1.000 42.23055  ?  49  GLU E CG  1 
ATOM   4800  C  CD  . GLU E  1 57  ? 48.95382  -35.39036  -29.62317 1.000 37.18370  ?  49  GLU E CD  1 
ATOM   4801  O  OE1 . GLU E  1 57  ? 49.50825  -36.28704  -30.29290 1.000 35.52839  ?  49  GLU E OE1 1 
ATOM   4802  O  OE2 . GLU E  1 57  ? 49.50538  -34.82404  -28.65619 1.000 40.54847  ?  49  GLU E OE2 1 
ATOM   4803  N  N   . PHE E  1 58  ? 45.94990  -33.53567  -32.95015 1.000 34.75866  ?  50  PHE E N   1 
ATOM   4804  C  CA  . PHE E  1 58  ? 45.89200  -32.12545  -33.30580 1.000 37.66072  ?  50  PHE E CA  1 
ATOM   4805  C  C   . PHE E  1 58  ? 44.70789  -31.83592  -34.21830 1.000 38.68302  ?  50  PHE E C   1 
ATOM   4806  O  O   . PHE E  1 58  ? 44.38627  -32.62322  -35.11295 1.000 36.78815  ?  50  PHE E O   1 
ATOM   4807  C  CB  . PHE E  1 58  ? 47.19436  -31.69698  -33.98223 1.000 32.55128  ?  50  PHE E CB  1 
ATOM   4808  C  CG  . PHE E  1 58  ? 48.42565  -32.17967  -33.27319 1.000 35.45015  ?  50  PHE E CG  1 
ATOM   4809  C  CD1 . PHE E  1 58  ? 48.83616  -31.58681  -32.09091 1.000 34.69837  ?  50  PHE E CD1 1 
ATOM   4810  C  CD2 . PHE E  1 58  ? 49.16529  -33.23446  -33.78078 1.000 36.38726  ?  50  PHE E CD2 1 
ATOM   4811  C  CE1 . PHE E  1 58  ? 49.96597  -32.03160  -31.43177 1.000 38.55881  ?  50  PHE E CE1 1 
ATOM   4812  C  CE2 . PHE E  1 58  ? 50.29571  -33.68418  -33.12623 1.000 34.24032  ?  50  PHE E CE2 1 
ATOM   4813  C  CZ  . PHE E  1 58  ? 50.69679  -33.08143  -31.95026 1.000 36.69557  ?  50  PHE E CZ  1 
ATOM   4814  N  N   . GLY E  1 59  ? 44.06187  -30.69645  -33.98106 1.000 36.15271  ?  51  GLY E N   1 
ATOM   4815  C  CA  . GLY E  1 59  ? 42.95395  -30.25863  -34.80575 1.000 31.43895  ?  51  GLY E CA  1 
ATOM   4816  C  C   . GLY E  1 59  ? 43.39591  -29.34081  -35.92584 1.000 35.36167  ?  51  GLY E C   1 
ATOM   4817  O  O   . GLY E  1 59  ? 42.88809  -28.22366  -36.06245 1.000 33.87405  ?  51  GLY E O   1 
ATOM   4818  N  N   . ASP E  1 60  ? 44.34308  -29.80459  -36.73556 1.000 39.78422  ?  52  ASP E N   1 
ATOM   4819  C  CA  . ASP E  1 60  ? 44.93009  -29.01098  -37.80438 1.000 36.48183  ?  52  ASP E CA  1 
ATOM   4820  C  C   . ASP E  1 60  ? 44.48023  -29.53877  -39.15987 1.000 36.55112  ?  52  ASP E C   1 
ATOM   4821  O  O   . ASP E  1 60  ? 44.45619  -30.75241  -39.38872 1.000 41.64194  ?  52  ASP E O   1 
ATOM   4822  C  CB  . ASP E  1 60  ? 46.45863  -29.02786  -37.71880 1.000 36.87386  ?  52  ASP E CB  1 
ATOM   4823  C  CG  . ASP E  1 60  ? 47.09942  -27.93446  -38.54691 1.000 41.55782  ?  52  ASP E CG  1 
ATOM   4824  O  OD1 . ASP E  1 60  ? 46.37358  -27.01532  -38.97905 1.000 50.33306  ?  52  ASP E OD1 1 
ATOM   4825  O  OD2 . ASP E  1 60  ? 48.32796  -27.99292  -38.76426 1.000 40.97890  ?  52  ASP E OD2 1 
ATOM   4826  N  N   . ASN E  1 61  ? 44.12770  -28.61729  -40.05856 1.000 35.34931  ?  53  ASN E N   1 
ATOM   4827  C  CA  . ASN E  1 61  ? 43.69166  -28.96043  -41.40709 1.000 38.80098  ?  53  ASN E CA  1 
ATOM   4828  C  C   . ASN E  1 61  ? 44.38245  -28.08744  -42.44862 1.000 37.04968  ?  53  ASN E C   1 
ATOM   4829  O  O   . ASN E  1 61  ? 43.80092  -27.78012  -43.49278 1.000 32.10806  ?  53  ASN E O   1 
ATOM   4830  C  CB  . ASN E  1 61  ? 42.17280  -28.84512  -41.53746 1.000 40.46454  ?  53  ASN E CB  1 
ATOM   4831  C  CG  . ASN E  1 61  ? 41.44207  -30.01122  -40.90094 1.000 42.02905  ?  53  ASN E CG  1 
ATOM   4832  O  OD1 . ASN E  1 61  ? 41.95954  -31.12671  -40.84294 1.000 40.92233  ?  53  ASN E OD1 1 
ATOM   4833  N  ND2 . ASN E  1 61  ? 40.23014  -29.75838  -40.42055 1.000 37.90719  ?  53  ASN E ND2 1 
ATOM   4834  N  N   . THR E  1 62  ? 45.62364  -27.67680  -42.17755 1.000 34.81717  ?  54  THR E N   1 
ATOM   4835  C  CA  . THR E  1 62  ? 46.35991  -26.86038  -43.13822 1.000 38.26086  ?  54  THR E CA  1 
ATOM   4836  C  C   . THR E  1 62  ? 46.67632  -27.65278  -44.40071 1.000 42.65433  ?  54  THR E C   1 
ATOM   4837  O  O   . THR E  1 62  ? 46.36557  -27.21622  -45.51514 1.000 44.47954  ?  54  THR E O   1 
ATOM   4838  C  CB  . THR E  1 62  ? 47.64420  -26.32562  -42.50272 1.000 42.10487  ?  54  THR E CB  1 
ATOM   4839  O  OG1 . THR E  1 62  ? 48.33649  -27.39438  -41.84445 1.000 34.25053  ?  54  THR E OG1 1 
ATOM   4840  C  CG2 . THR E  1 62  ? 47.32541  -25.23162  -41.49410 1.000 43.32588  ?  54  THR E CG2 1 
ATOM   4841  N  N   . ALA E  1 63  ? 47.29706  -28.82260  -44.24538 1.000 40.73503  ?  55  ALA E N   1 
ATOM   4842  C  CA  . ALA E  1 63  ? 47.59211  -29.71458  -45.35923 1.000 41.85821  ?  55  ALA E CA  1 
ATOM   4843  C  C   . ALA E  1 63  ? 46.56489  -30.83435  -45.48509 1.000 39.94064  ?  55  ALA E C   1 
ATOM   4844  O  O   . ALA E  1 63  ? 46.90433  -31.94653  -45.90326 1.000 43.97346  ?  55  ALA E O   1 
ATOM   4845  C  CB  . ALA E  1 63  ? 48.99880  -30.29505  -45.21647 1.000 44.44396  ?  55  ALA E CB  1 
ATOM   4846  N  N   . GLY E  1 64  ? 45.31291  -30.56154  -45.12643 1.000 38.30371  ?  56  GLY E N   1 
ATOM   4847  C  CA  . GLY E  1 64  ? 44.26839  -31.56301  -45.19835 1.000 38.53025  ?  56  GLY E CA  1 
ATOM   4848  C  C   . GLY E  1 64  ? 44.15923  -32.39854  -43.94026 1.000 36.04564  ?  56  GLY E C   1 
ATOM   4849  O  O   . GLY E  1 64  ? 44.45534  -31.92127  -42.84062 1.000 34.52798  ?  56  GLY E O   1 
ATOM   4850  N  N   . CYS E  1 65  ? 43.73321  -33.65449  -44.09084 1.000 36.90295  ?  57  CYS E N   1 
ATOM   4851  C  CA  . CYS E  1 65  ? 43.60225  -34.54086  -42.94113 1.000 33.68119  ?  57  CYS E CA  1 
ATOM   4852  C  C   . CYS E  1 65  ? 44.95124  -35.00545  -42.40995 1.000 33.60690  ?  57  CYS E C   1 
ATOM   4853  O  O   . CYS E  1 65  ? 45.02703  -35.46293  -41.26462 1.000 30.45577  ?  57  CYS E O   1 
ATOM   4854  C  CB  . CYS E  1 65  ? 42.74430  -35.75233  -43.30743 1.000 30.85657  ?  57  CYS E CB  1 
ATOM   4855  S  SG  . CYS E  1 65  ? 41.09986  -35.33882  -43.92982 1.000 31.22782  ?  57  CYS E SG  1 
ATOM   4856  N  N   . THR E  1 66  ? 46.01356  -34.89853  -43.21167 1.000 34.45762  ?  58  THR E N   1 
ATOM   4857  C  CA  . THR E  1 66  ? 47.33287  -35.33310  -42.76874 1.000 33.39924  ?  58  THR E CA  1 
ATOM   4858  C  C   . THR E  1 66  ? 47.89211  -34.45529  -41.65668 1.000 33.32829  ?  58  THR E C   1 
ATOM   4859  O  O   . THR E  1 66  ? 48.75170  -34.91412  -40.89685 1.000 32.90366  ?  58  THR E O   1 
ATOM   4860  C  CB  . THR E  1 66  ? 48.30632  -35.35292  -43.94866 1.000 38.49499  ?  58  THR E CB  1 
ATOM   4861  O  OG1 . THR E  1 66  ? 48.45744  -34.02607  -44.46847 1.000 37.95812  ?  58  THR E OG1 1 
ATOM   4862  C  CG2 . THR E  1 66  ? 47.78924  -36.26732  -45.05018 1.000 39.76968  ?  58  THR E CG2 1 
ATOM   4863  N  N   . SER E  1 67  ? 47.42636  -33.20954  -41.54215 1.000 36.33847  ?  59  SER E N   1 
ATOM   4864  C  CA  . SER E  1 67  ? 47.89948  -32.31791  -40.49027 1.000 37.76447  ?  59  SER E CA  1 
ATOM   4865  C  C   . SER E  1 67  ? 47.36504  -32.69116  -39.11496 1.000 36.20617  ?  59  SER E C   1 
ATOM   4866  O  O   . SER E  1 67  ? 47.83446  -32.13380  -38.11679 1.000 34.14914  ?  59  SER E O   1 
ATOM   4867  C  CB  . SER E  1 67  ? 47.51529  -30.87302  -40.81306 1.000 38.46437  ?  59  SER E CB  1 
ATOM   4868  O  OG  . SER E  1 67  ? 47.63385  -30.61061  -42.19951 1.000 39.28676  ?  59  SER E OG  1 
ATOM   4869  N  N   . ALA E  1 68  ? 46.39939  -33.61016  -39.03815 1.000 38.30376  ?  60  ALA E N   1 
ATOM   4870  C  CA  . ALA E  1 68  ? 45.86917  -34.02109  -37.74320 1.000 31.59810  ?  60  ALA E CA  1 
ATOM   4871  C  C   . ALA E  1 68  ? 46.90923  -34.76669  -36.91677 1.000 33.23792  ?  60  ALA E C   1 
ATOM   4872  O  O   . ALA E  1 68  ? 46.84551  -34.74758  -35.68239 1.000 34.56902  ?  60  ALA E O   1 
ATOM   4873  C  CB  . ALA E  1 68  ? 44.62450  -34.88664  -37.93575 1.000 32.74648  ?  60  ALA E CB  1 
ATOM   4874  N  N   . GLY E  1 69  ? 47.86602  -35.42287  -37.56913 1.000 32.04525  ?  61  GLY E N   1 
ATOM   4875  C  CA  . GLY E  1 69  ? 48.90877  -36.13885  -36.87560 1.000 31.22480  ?  61  GLY E CA  1 
ATOM   4876  C  C   . GLY E  1 69  ? 48.48062  -37.53570  -36.47854 1.000 35.16389  ?  61  GLY E C   1 
ATOM   4877  O  O   . GLY E  1 69  ? 47.53885  -38.10631  -37.03937 1.000 33.74781  ?  61  GLY E O   1 
ATOM   4878  N  N   . PRO E  1 70  ? 49.16936  -38.11699  -35.49182 1.000 37.21888  ?  62  PRO E N   1 
ATOM   4879  C  CA  . PRO E  1 70  ? 48.82560  -39.47768  -35.05762 1.000 32.88832  ?  62  PRO E CA  1 
ATOM   4880  C  C   . PRO E  1 70  ? 47.55752  -39.52131  -34.22090 1.000 32.67885  ?  62  PRO E C   1 
ATOM   4881  O  O   . PRO E  1 70  ? 46.91736  -38.48973  -33.99686 1.000 34.31443  ?  62  PRO E O   1 
ATOM   4882  C  CB  . PRO E  1 70  ? 50.05290  -39.90332  -34.24340 1.000 30.92457  ?  62  PRO E CB  1 
ATOM   4883  C  CG  . PRO E  1 70  ? 50.59920  -38.62288  -33.70937 1.000 29.07015  ?  62  PRO E CG  1 
ATOM   4884  C  CD  . PRO E  1 70  ? 50.31747  -37.56749  -34.74837 1.000 33.52055  ?  62  PRO E CD  1 
ATOM   4885  N  N   . HIS E  1 71  ? 47.18449  -40.71218  -33.76067 1.000 35.07708  ?  63  HIS E N   1 
ATOM   4886  C  CA  . HIS E  1 71  ? 45.99494  -40.85802  -32.93589 1.000 33.67950  ?  63  HIS E CA  1 
ATOM   4887  C  C   . HIS E  1 71  ? 46.19627  -40.18912  -31.58084 1.000 34.12250  ?  63  HIS E C   1 
ATOM   4888  O  O   . HIS E  1 71  ? 47.30783  -40.13410  -31.04759 1.000 35.42843  ?  63  HIS E O   1 
ATOM   4889  C  CB  . HIS E  1 71  ? 45.65608  -42.33610  -32.74405 1.000 35.68300  ?  63  HIS E CB  1 
ATOM   4890  C  CG  . HIS E  1 71  ? 45.18570  -43.01507  -33.99252 1.000 38.10870  ?  63  HIS E CG  1 
ATOM   4891  N  ND1 . HIS E  1 71  ? 44.89692  -44.36188  -34.04480 1.000 41.60305  ?  63  HIS E ND1 1 
ATOM   4892  C  CD2 . HIS E  1 71  ? 44.95167  -42.53183  -35.23543 1.000 35.46929  ?  63  HIS E CD2 1 
ATOM   4893  C  CE1 . HIS E  1 71  ? 44.50859  -44.67939  -35.26701 1.000 35.80351  ?  63  HIS E CE1 1 
ATOM   4894  N  NE2 . HIS E  1 71  ? 44.53231  -43.58677  -36.00872 1.000 38.63372  ?  63  HIS E NE2 1 
ATOM   4895  N  N   . PHE E  1 72  ? 45.09905  -39.67529  -31.02453 1.000 33.16990  ?  64  PHE E N   1 
ATOM   4896  C  CA  . PHE E  1 72  ? 45.13247  -39.04313  -29.71168 1.000 34.54552  ?  64  PHE E CA  1 
ATOM   4897  C  C   . PHE E  1 72  ? 45.52205  -40.05971  -28.64648 1.000 36.00217  ?  64  PHE E C   1 
ATOM   4898  O  O   . PHE E  1 72  ? 44.70295  -40.89057  -28.24072 1.000 33.01421  ?  64  PHE E O   1 
ATOM   4899  C  CB  . PHE E  1 72  ? 43.77742  -38.41170  -29.38418 1.000 35.41879  ?  64  PHE E CB  1 
ATOM   4900  C  CG  . PHE E  1 72  ? 43.75620  -37.65898  -28.08330 1.000 36.73924  ?  64  PHE E CG  1 
ATOM   4901  C  CD1 . PHE E  1 72  ? 44.86604  -36.94617  -27.65926 1.000 38.83185  ?  64  PHE E CD1 1 
ATOM   4902  C  CD2 . PHE E  1 72  ? 42.62417  -37.66321  -27.28545 1.000 33.99654  ?  64  PHE E CD2 1 
ATOM   4903  C  CE1 . PHE E  1 72  ? 44.84759  -36.25487  -26.46337 1.000 36.18656  ?  64  PHE E CE1 1 
ATOM   4904  C  CE2 . PHE E  1 72  ? 42.59923  -36.97313  -26.08915 1.000 37.70929  ?  64  PHE E CE2 1 
ATOM   4905  C  CZ  . PHE E  1 72  ? 43.71235  -36.26780  -25.67772 1.000 36.61278  ?  64  PHE E CZ  1 
ATOM   4906  N  N   . ASN E  1 73  ? 46.77145  -40.00015  -28.18993 1.000 38.96202  ?  65  ASN E N   1 
ATOM   4907  C  CA  . ASN E  1 73  ? 47.32217  -40.96373  -27.23802 1.000 41.33160  ?  65  ASN E CA  1 
ATOM   4908  C  C   . ASN E  1 73  ? 48.05124  -40.20315  -26.13925 1.000 39.15428  ?  65  ASN E C   1 
ATOM   4909  O  O   . ASN E  1 73  ? 49.27869  -40.04363  -26.18477 1.000 41.04447  ?  65  ASN E O   1 
ATOM   4910  C  CB  . ASN E  1 73  ? 48.25277  -41.95383  -27.93935 1.000 39.36871  ?  65  ASN E CB  1 
ATOM   4911  C  CG  . ASN E  1 73  ? 48.56257  -43.16665  -27.08883 1.000 39.42594  ?  65  ASN E CG  1 
ATOM   4912  O  OD1 . ASN E  1 73  ? 47.91749  -43.40699  -26.06826 1.000 42.26267  ?  65  ASN E OD1 1 
ATOM   4913  N  ND2 . ASN E  1 73  ? 49.55388  -43.94327  -27.50925 1.000 41.01866  ?  65  ASN E ND2 1 
ATOM   4914  N  N   . PRO E  1 74  ? 47.32483  -39.71506  -25.13287 1.000 42.77513  ?  66  PRO E N   1 
ATOM   4915  C  CA  . PRO E  1 74  ? 47.98196  -38.98872  -24.03845 1.000 47.41510  ?  66  PRO E CA  1 
ATOM   4916  C  C   . PRO E  1 74  ? 48.69475  -39.91611  -23.06813 1.000 47.85557  ?  66  PRO E C   1 
ATOM   4917  O  O   . PRO E  1 74  ? 49.67407  -39.52238  -22.42711 1.000 50.29664  ?  66  PRO E O   1 
ATOM   4918  C  CB  . PRO E  1 74  ? 46.81951  -38.25559  -23.36027 1.000 44.44126  ?  66  PRO E CB  1 
ATOM   4919  C  CG  . PRO E  1 74  ? 45.63614  -39.11999  -23.62679 1.000 41.11837  ?  66  PRO E CG  1 
ATOM   4920  C  CD  . PRO E  1 74  ? 45.85966  -39.74767  -24.97954 1.000 38.94180  ?  66  PRO E CD  1 
ATOM   4921  N  N   . LEU E  1 75  ? 48.21160  -41.14903  -22.95062 1.000 41.76101  ?  67  LEU E N   1 
ATOM   4922  C  CA  . LEU E  1 75  ? 48.78222  -42.11489  -22.02260 1.000 38.65450  ?  67  LEU E CA  1 
ATOM   4923  C  C   . LEU E  1 75  ? 49.88481  -42.95751  -22.65123 1.000 41.58721  ?  67  LEU E C   1 
ATOM   4924  O  O   . LEU E  1 75  ? 50.46111  -43.80821  -21.96432 1.000 40.78262  ?  67  LEU E O   1 
ATOM   4925  C  CB  . LEU E  1 75  ? 47.67906  -43.02172  -21.46269 1.000 45.48433  ?  67  LEU E CB  1 
ATOM   4926  C  CG  . LEU E  1 75  ? 46.94094  -42.56710  -20.19405 1.000 40.98810  ?  67  LEU E CG  1 
ATOM   4927  C  CD1 . LEU E  1 75  ? 46.70698  -41.05748  -20.14767 1.000 39.67436  ?  67  LEU E CD1 1 
ATOM   4928  C  CD2 . LEU E  1 75  ? 45.62374  -43.31769  -20.04439 1.000 38.74647  ?  67  LEU E CD2 1 
ATOM   4929  N  N   . SER E  1 76  ? 50.18761  -42.73599  -23.93269 1.000 43.10535  ?  68  SER E N   1 
ATOM   4930  C  CA  . SER E  1 76  ? 51.28323  -43.41194  -24.63014 1.000 41.46087  ?  68  SER E CA  1 
ATOM   4931  C  C   . SER E  1 76  ? 51.09421  -44.92900  -24.62697 1.000 42.79447  ?  68  SER E C   1 
ATOM   4932  O  O   . SER E  1 76  ? 52.01858  -45.69649  -24.35092 1.000 38.39331  ?  68  SER E O   1 
ATOM   4933  C  CB  . SER E  1 76  ? 52.63791  -43.02088  -24.03314 1.000 42.37363  ?  68  SER E CB  1 
ATOM   4934  O  OG  . SER E  1 76  ? 52.73299  -41.61579  -23.87234 1.000 36.46498  ?  68  SER E OG  1 
ATOM   4935  N  N   . ARG E  1 77  ? 49.87536  -45.35878  -24.93760 1.000 44.26195  ?  69  ARG E N   1 
ATOM   4936  C  CA  . ARG E  1 77  ? 49.55679  -46.76835  -25.08201 1.000 44.44067  ?  69  ARG E CA  1 
ATOM   4937  C  C   . ARG E  1 77  ? 49.64560  -47.16710  -26.55367 1.000 41.39120  ?  69  ARG E C   1 
ATOM   4938  O  O   . ARG E  1 77  ? 49.90500  -46.34489  -27.43567 1.000 39.06142  ?  69  ARG E O   1 
ATOM   4939  C  CB  . ARG E  1 77  ? 48.16869  -47.06760  -24.51090 1.000 45.48012  ?  69  ARG E CB  1 
ATOM   4940  C  CG  . ARG E  1 77  ? 47.91148  -46.46301  -23.13993 1.000 47.17307  ?  69  ARG E CG  1 
ATOM   4941  C  CD  . ARG E  1 77  ? 48.12534  -47.48539  -22.03512 1.000 51.16785  ?  69  ARG E CD  1 
ATOM   4942  N  NE  . ARG E  1 77  ? 47.76563  -46.95704  -20.72459 1.000 52.75955  ?  69  ARG E NE  1 
ATOM   4943  C  CZ  . ARG E  1 77  ? 46.56462  -47.07175  -20.17428 1.000 53.26430  ?  69  ARG E CZ  1 
ATOM   4944  N  NH1 . ARG E  1 77  ? 45.57640  -47.69487  -20.79511 1.000 55.29303  ?  69  ARG E NH1 1 
ATOM   4945  N  NH2 . ARG E  1 77  ? 46.34978  -46.54855  -18.97052 1.000 48.49674  ?  69  ARG E NH2 1 
ATOM   4946  N  N   . LYS E  1 78  ? 49.43154  -48.45079  -26.81875 1.000 43.23267  ?  70  LYS E N   1 
ATOM   4947  C  CA  . LYS E  1 78  ? 49.41444  -48.95641  -28.18186 1.000 41.79012  ?  70  LYS E CA  1 
ATOM   4948  C  C   . LYS E  1 78  ? 47.98758  -48.97456  -28.72071 1.000 38.23797  ?  70  LYS E C   1 
ATOM   4949  O  O   . LYS E  1 78  ? 47.01186  -48.95388  -27.96769 1.000 39.32915  ?  70  LYS E O   1 
ATOM   4950  C  CB  . LYS E  1 78  ? 50.02390  -50.35731  -28.24998 1.000 41.79073  ?  70  LYS E CB  1 
ATOM   4951  C  CG  . LYS E  1 78  ? 51.48161  -50.42121  -27.82436 1.000 41.20896  ?  70  LYS E CG  1 
ATOM   4952  C  CD  . LYS E  1 78  ? 52.37601  -49.68346  -28.80737 1.000 44.95514  ?  70  LYS E CD  1 
ATOM   4953  C  CE  . LYS E  1 78  ? 53.82818  -50.10749  -28.65961 1.000 44.77575  ?  70  LYS E CE  1 
ATOM   4954  N  NZ  . LYS E  1 78  ? 54.76275  -49.08256  -29.20125 1.000 44.23758  ?  70  LYS E NZ  1 
ATOM   4955  N  N   . HIS E  1 79  ? 47.87812  -49.01132  -30.04572 1.000 38.96645  ?  71  HIS E N   1 
ATOM   4956  C  CA  . HIS E  1 79  ? 46.57426  -48.95711  -30.68996 1.000 40.14840  ?  71  HIS E CA  1 
ATOM   4957  C  C   . HIS E  1 79  ? 45.78668  -50.23829  -30.43693 1.000 41.32992  ?  71  HIS E C   1 
ATOM   4958  O  O   . HIS E  1 79  ? 46.34438  -51.33631  -30.36055 1.000 45.26895  ?  71  HIS E O   1 
ATOM   4959  C  CB  . HIS E  1 79  ? 46.73047  -48.72718  -32.19335 1.000 41.20352  ?  71  HIS E CB  1 
ATOM   4960  C  CG  . HIS E  1 79  ? 45.43056  -48.65546  -32.93235 1.000 37.55081  ?  71  HIS E CG  1 
ATOM   4961  N  ND1 . HIS E  1 79  ? 44.78103  -47.46576  -33.18189 1.000 37.96672  ?  71  HIS E ND1 1 
ATOM   4962  C  CD2 . HIS E  1 79  ? 44.65974  -49.62618  -33.47735 1.000 35.94031  ?  71  HIS E CD2 1 
ATOM   4963  C  CE1 . HIS E  1 79  ? 43.66570  -47.70663  -33.84760 1.000 39.18562  ?  71  HIS E CE1 1 
ATOM   4964  N  NE2 . HIS E  1 79  ? 43.56832  -49.00978  -34.03926 1.000 38.31775  ?  71  HIS E NE2 1 
ATOM   4965  N  N   . GLY E  1 80  ? 44.47389  -50.08425  -30.30652 1.000 37.41017  ?  72  GLY E N   1 
ATOM   4966  C  CA  . GLY E  1 80  ? 43.60069  -51.22155  -30.08679 1.000 38.42443  ?  72  GLY E CA  1 
ATOM   4967  C  C   . GLY E  1 80  ? 42.15348  -50.80105  -30.20522 1.000 37.31356  ?  72  GLY E C   1 
ATOM   4968  O  O   . GLY E  1 80  ? 41.83799  -49.63432  -30.45366 1.000 36.76971  ?  72  GLY E O   1 
ATOM   4969  N  N   . GLY E  1 81  ? 41.26940  -51.77834  -30.02345 1.000 34.90375  ?  73  GLY E N   1 
ATOM   4970  C  CA  . GLY E  1 81  ? 39.84819  -51.53755  -30.08377 1.000 30.31588  ?  73  GLY E CA  1 
ATOM   4971  C  C   . GLY E  1 81  ? 39.35824  -50.72490  -28.90350 1.000 34.83065  ?  73  GLY E C   1 
ATOM   4972  O  O   . GLY E  1 81  ? 40.06052  -50.55794  -27.90162 1.000 37.85193  ?  73  GLY E O   1 
ATOM   4973  N  N   . PRO E  1 82  ? 38.13402  -50.19868  -29.00014 1.000 34.47684  ?  74  PRO E N   1 
ATOM   4974  C  CA  . PRO E  1 82  ? 37.59832  -49.40744  -27.88197 1.000 35.10733  ?  74  PRO E CA  1 
ATOM   4975  C  C   . PRO E  1 82  ? 37.34702  -50.23343  -26.63435 1.000 36.05916  ?  74  PRO E C   1 
ATOM   4976  O  O   . PRO E  1 82  ? 37.45177  -49.70184  -25.52209 1.000 38.55394  ?  74  PRO E O   1 
ATOM   4977  C  CB  . PRO E  1 82  ? 36.29595  -48.82945  -28.45200 1.000 33.55022  ?  74  PRO E CB  1 
ATOM   4978  C  CG  . PRO E  1 82  ? 35.89751  -49.78835  -29.52266 1.000 32.61617  ?  74  PRO E CG  1 
ATOM   4979  C  CD  . PRO E  1 82  ? 37.17542  -50.31734  -30.11205 1.000 31.04582  ?  74  PRO E CD  1 
ATOM   4980  N  N   . LYS E  1 83  ? 37.02072  -51.51677  -26.78319 1.000 37.21089  ?  75  LYS E N   1 
ATOM   4981  C  CA  . LYS E  1 83  ? 36.81265  -52.41240  -25.65532 1.000 41.01750  ?  75  LYS E CA  1 
ATOM   4982  C  C   . LYS E  1 83  ? 38.06760  -53.20020  -25.29571 1.000 35.96183  ?  75  LYS E C   1 
ATOM   4983  O  O   . LYS E  1 83  ? 37.96474  -54.26533  -24.67625 1.000 36.86099  ?  75  LYS E O   1 
ATOM   4984  C  CB  . LYS E  1 83  ? 35.65714  -53.37111  -25.95158 1.000 39.38379  ?  75  LYS E CB  1 
ATOM   4985  C  CG  . LYS E  1 83  ? 34.36493  -52.67994  -26.35554 1.000 35.65739  ?  75  LYS E CG  1 
ATOM   4986  C  CD  . LYS E  1 83  ? 33.47225  -53.60858  -27.16267 1.000 44.11962  ?  75  LYS E CD  1 
ATOM   4987  C  CE  . LYS E  1 83  ? 32.00234  -53.28375  -26.95288 1.000 46.94463  ?  75  LYS E CE  1 
ATOM   4988  N  NZ  . LYS E  1 83  ? 31.12242  -54.09289  -27.84091 1.000 31.62782  ?  75  LYS E NZ  1 
ATOM   4989  N  N   . ASP E  1 84  ? 39.24161  -52.70366  -25.66927 1.000 35.87173  ?  76  ASP E N   1 
ATOM   4990  C  CA  . ASP E  1 84  ? 40.50381  -53.37703  -25.40810 1.000 41.53363  ?  76  ASP E CA  1 
ATOM   4991  C  C   . ASP E  1 84  ? 41.22427  -52.73230  -24.22958 1.000 44.49207  ?  76  ASP E C   1 
ATOM   4992  O  O   . ASP E  1 84  ? 41.01716  -51.56027  -23.90559 1.000 45.46585  ?  76  ASP E O   1 
ATOM   4993  C  CB  . ASP E  1 84  ? 41.40067  -53.34568  -26.64896 1.000 39.11937  ?  76  ASP E CB  1 
ATOM   4994  C  CG  . ASP E  1 84  ? 41.38170  -54.65299  -27.41493 1.000 49.97394  ?  76  ASP E CG  1 
ATOM   4995  O  OD1 . ASP E  1 84  ? 40.96950  -55.67821  -26.83312 1.000 59.95580  ?  76  ASP E OD1 1 
ATOM   4996  O  OD2 . ASP E  1 84  ? 41.77945  -54.65548  -28.59893 1.000 43.32544  ?  76  ASP E OD2 1 
ATOM   4997  N  N   . GLU E  1 85  ? 42.08397  -53.52497  -23.58588 1.000 46.05933  ?  77  GLU E N   1 
ATOM   4998  C  CA  . GLU E  1 85  ? 42.86595  -53.00936  -22.46712 1.000 51.90057  ?  77  GLU E CA  1 
ATOM   4999  C  C   . GLU E  1 85  ? 43.98774  -52.10002  -22.95201 1.000 50.33860  ?  77  GLU E C   1 
ATOM   5000  O  O   . GLU E  1 85  ? 44.29225  -51.08517  -22.31447 1.000 49.16558  ?  77  GLU E O   1 
ATOM   5001  C  CB  . GLU E  1 85  ? 43.42980  -54.16704  -21.64377 1.000 53.78601  ?  77  GLU E CB  1 
ATOM   5002  C  CG  . GLU E  1 85  ? 43.58700  -53.85946  -20.16405 1.000 53.57874  ?  77  GLU E CG  1 
ATOM   5003  C  CD  . GLU E  1 85  ? 44.71308  -54.64597  -19.52264 1.000 54.14322  ?  77  GLU E CD  1 
ATOM   5004  O  OE1 . GLU E  1 85  ? 45.56747  -55.17542  -20.26403 1.000 52.62669  ?  77  GLU E OE1 1 
ATOM   5005  O  OE2 . GLU E  1 85  ? 44.74381  -54.73522  -18.27724 1.000 52.88690  ?  77  GLU E OE2 1 
ATOM   5006  N  N   . GLU E  1 86  ? 44.61151  -52.44565  -24.07506 1.000 44.82393  ?  78  GLU E N   1 
ATOM   5007  C  CA  . GLU E  1 86  ? 45.68779  -51.65169  -24.66278 1.000 41.24013  ?  78  GLU E CA  1 
ATOM   5008  C  C   . GLU E  1 86  ? 45.11024  -50.88529  -25.84764 1.000 40.16654  ?  78  GLU E C   1 
ATOM   5009  O  O   . GLU E  1 86  ? 45.00275  -51.41870  -26.95475 1.000 40.52767  ?  78  GLU E O   1 
ATOM   5010  C  CB  . GLU E  1 86  ? 46.85249  -52.54335  -25.08054 1.000 44.72425  ?  78  GLU E CB  1 
ATOM   5011  C  CG  . GLU E  1 86  ? 48.05870  -51.78655  -25.61076 1.000 46.46858  ?  78  GLU E CG  1 
ATOM   5012  C  CD  . GLU E  1 86  ? 48.84981  -51.09519  -24.51587 1.000 53.46092  ?  78  GLU E CD  1 
ATOM   5013  O  OE1 . GLU E  1 86  ? 49.73114  -50.27485  -24.84841 1.000 49.38593  ?  78  GLU E OE1 1 
ATOM   5014  O  OE2 . GLU E  1 86  ? 48.59556  -51.37247  -23.32474 1.000 58.91968  ?  78  GLU E OE2 1 
ATOM   5015  N  N   . ARG E  1 87  ? 44.73740  -49.62963  -25.61055 1.000 39.93153  ?  79  ARG E N   1 
ATOM   5016  C  CA  . ARG E  1 87  ? 44.12197  -48.80691  -26.64002 1.000 40.02306  ?  79  ARG E CA  1 
ATOM   5017  C  C   . ARG E  1 87  ? 44.48792  -47.35005  -26.40405 1.000 42.40581  ?  79  ARG E C   1 
ATOM   5018  O  O   . ARG E  1 87  ? 44.85294  -46.95105  -25.29502 1.000 48.22255  ?  79  ARG E O   1 
ATOM   5019  C  CB  . ARG E  1 87  ? 42.59737  -48.97129  -26.65576 1.000 37.27975  ?  79  ARG E CB  1 
ATOM   5020  C  CG  . ARG E  1 87  ? 41.89318  -48.27940  -25.49670 1.000 33.01287  ?  79  ARG E CG  1 
ATOM   5021  C  CD  . ARG E  1 87  ? 40.40263  -48.13062  -25.75309 1.000 35.54869  ?  79  ARG E CD  1 
ATOM   5022  N  NE  . ARG E  1 87  ? 40.05604  -46.78700  -26.20103 1.000 35.25626  ?  79  ARG E NE  1 
ATOM   5023  C  CZ  . ARG E  1 87  ? 38.84173  -46.26039  -26.12002 1.000 31.80041  ?  79  ARG E CZ  1 
ATOM   5024  N  NH1 . ARG E  1 87  ? 37.82751  -46.93732  -25.60684 1.000 38.56595  ?  79  ARG E NH1 1 
ATOM   5025  N  NH2 . ARG E  1 87  ? 38.63973  -45.02356  -26.56546 1.000 29.13686  ?  79  ARG E NH2 1 
ATOM   5026  N  N   . HIS E  1 88  ? 44.39163  -46.55905  -27.46812 1.000 36.98995  ?  80  HIS E N   1 
ATOM   5027  C  CA  . HIS E  1 88  ? 44.51717  -45.11841  -27.33645 1.000 33.94343  ?  80  HIS E CA  1 
ATOM   5028  C  C   . HIS E  1 88  ? 43.20582  -44.52879  -26.82802 1.000 36.18425  ?  80  HIS E C   1 
ATOM   5029  O  O   . HIS E  1 88  ? 42.15325  -45.17281  -26.85413 1.000 34.16626  ?  80  HIS E O   1 
ATOM   5030  C  CB  . HIS E  1 88  ? 44.89734  -44.47713  -28.67220 1.000 34.15072  ?  80  HIS E CB  1 
ATOM   5031  C  CG  . HIS E  1 88  ? 46.16166  -45.01543  -29.26616 1.000 37.12149  ?  80  HIS E CG  1 
ATOM   5032  N  ND1 . HIS E  1 88  ? 46.49413  -44.83915  -30.59208 1.000 36.65056  ?  80  HIS E ND1 1 
ATOM   5033  C  CD2 . HIS E  1 88  ? 47.17557  -45.72379  -28.71544 1.000 38.88041  ?  80  HIS E CD2 1 
ATOM   5034  C  CE1 . HIS E  1 88  ? 47.65777  -45.41631  -30.83280 1.000 38.61574  ?  80  HIS E CE1 1 
ATOM   5035  N  NE2 . HIS E  1 88  ? 48.09290  -45.95992  -29.71050 1.000 41.95491  ?  80  HIS E NE2 1 
ATOM   5036  N  N   . VAL E  1 89  ? 43.27998  -43.28436  -26.35402 1.000 41.25762  ?  81  VAL E N   1 
ATOM   5037  C  CA  . VAL E  1 89  ? 42.07773  -42.60829  -25.87376 1.000 34.24333  ?  81  VAL E CA  1 
ATOM   5038  C  C   . VAL E  1 89  ? 41.10149  -42.39262  -27.02353 1.000 31.02823  ?  81  VAL E C   1 
ATOM   5039  O  O   . VAL E  1 89  ? 39.91334  -42.72038  -26.92406 1.000 31.93531  ?  81  VAL E O   1 
ATOM   5040  C  CB  . VAL E  1 89  ? 42.44441  -41.28358  -25.18048 1.000 37.89865  ?  81  VAL E CB  1 
ATOM   5041  C  CG1 . VAL E  1 89  ? 41.26629  -40.32020  -25.20780 1.000 35.46807  ?  81  VAL E CG1 1 
ATOM   5042  C  CG2 . VAL E  1 89  ? 42.88725  -41.54494  -23.74941 1.000 41.10540  ?  81  VAL E CG2 1 
ATOM   5043  N  N   . GLY E  1 90  ? 41.59382  -41.86290  -28.14061 1.000 32.11081  ?  82  GLY E N   1 
ATOM   5044  C  CA  . GLY E  1 90  ? 40.75056  -41.60801  -29.29158 1.000 26.75256  ?  82  GLY E CA  1 
ATOM   5045  C  C   . GLY E  1 90  ? 40.55815  -42.81295  -30.18975 1.000 24.70337  ?  82  GLY E C   1 
ATOM   5046  O  O   . GLY E  1 90  ? 40.27707  -42.66406  -31.38247 1.000 28.85611  ?  82  GLY E O   1 
ATOM   5047  N  N   . ASP E  1 91  ? 40.70638  -44.01284  -29.63194 1.000 27.66179  ?  83  ASP E N   1 
ATOM   5048  C  CA  . ASP E  1 91  ? 40.51513  -45.25330  -30.38178 1.000 31.56803  ?  83  ASP E CA  1 
ATOM   5049  C  C   . ASP E  1 91  ? 39.06251  -45.68530  -30.22493 1.000 32.51548  ?  83  ASP E C   1 
ATOM   5050  O  O   . ASP E  1 91  ? 38.68763  -46.29710  -29.22174 1.000 29.50044  ?  83  ASP E O   1 
ATOM   5051  C  CB  . ASP E  1 91  ? 41.47599  -46.33292  -29.89704 1.000 33.25445  ?  83  ASP E CB  1 
ATOM   5052  C  CG  . ASP E  1 91  ? 42.77821  -46.34379  -30.67184 1.000 36.68967  ?  83  ASP E CG  1 
ATOM   5053  O  OD1 . ASP E  1 91  ? 42.88052  -45.60351  -31.67241 1.000 38.28978  ?  83  ASP E OD1 1 
ATOM   5054  O  OD2 . ASP E  1 91  ? 43.69851  -47.09263  -30.28156 1.000 32.87962  ?  83  ASP E OD2 1 
ATOM   5055  N  N   . LEU E  1 92  ? 38.24021  -45.36749  -31.22245 1.000 34.77266  ?  84  LEU E N   1 
ATOM   5056  C  CA  . LEU E  1 92  ? 36.81938  -45.68416  -31.19545 1.000 30.26597  ?  84  LEU E CA  1 
ATOM   5057  C  C   . LEU E  1 92  ? 36.46426  -46.90338  -32.03517 1.000 26.74814  ?  84  LEU E C   1 
ATOM   5058  O  O   . LEU E  1 92  ? 35.28475  -47.25966  -32.11685 1.000 23.10238  ?  84  LEU E O   1 
ATOM   5059  C  CB  . LEU E  1 92  ? 36.00279  -44.47596  -31.66494 1.000 27.22980  ?  84  LEU E CB  1 
ATOM   5060  C  CG  . LEU E  1 92  ? 36.31716  -43.15593  -30.95787 1.000 26.47151  ?  84  LEU E CG  1 
ATOM   5061  C  CD1 . LEU E  1 92  ? 35.49025  -42.01905  -31.53844 1.000 23.49452  ?  84  LEU E CD1 1 
ATOM   5062  C  CD2 . LEU E  1 92  ? 36.08728  -43.28289  -29.45940 1.000 28.55923  ?  84  LEU E CD2 1 
ATOM   5063  N  N   . GLY E  1 93  ? 37.44353  -47.54495  -32.65759 1.000 30.44835  ?  85  GLY E N   1 
ATOM   5064  C  CA  . GLY E  1 93  ? 37.18812  -48.75847  -33.41634 1.000 36.72087  ?  85  GLY E CA  1 
ATOM   5065  C  C   . GLY E  1 93  ? 36.82887  -48.45207  -34.85590 1.000 33.53223  ?  85  GLY E C   1 
ATOM   5066  O  O   . GLY E  1 93  ? 37.52171  -47.68433  -35.52451 1.000 30.44411  ?  85  GLY E O   1 
ATOM   5067  N  N   . ASN E  1 94  ? 35.74055  -49.05373  -35.33044 1.000 33.58646  ?  86  ASN E N   1 
ATOM   5068  C  CA  . ASN E  1 94  ? 35.32323  -48.94025  -36.71834 1.000 34.77647  ?  86  ASN E CA  1 
ATOM   5069  C  C   . ASN E  1 94  ? 33.86227  -48.51983  -36.79438 1.000 36.56200  ?  86  ASN E C   1 
ATOM   5070  O  O   . ASN E  1 94  ? 33.11028  -48.61908  -35.82145 1.000 37.65654  ?  86  ASN E O   1 
ATOM   5071  C  CB  . ASN E  1 94  ? 35.50937  -50.26452  -37.47173 1.000 37.66121  ?  86  ASN E CB  1 
ATOM   5072  C  CG  . ASN E  1 94  ? 36.95504  -50.54789  -37.81313 1.000 37.36073  ?  86  ASN E CG  1 
ATOM   5073  O  OD1 . ASN E  1 94  ? 37.55275  -49.86833  -38.64621 1.000 38.23363  ?  86  ASN E OD1 1 
ATOM   5074  N  ND2 . ASN E  1 94  ? 37.52331  -51.56628  -37.17741 1.000 38.17484  ?  86  ASN E ND2 1 
ATOM   5075  N  N   . VAL E  1 95  ? 33.47113  -48.04544  -37.97584 1.000 35.68865  ?  87  VAL E N   1 
ATOM   5076  C  CA  . VAL E  1 95  ? 32.07839  -47.77172  -38.30169 1.000 36.25961  ?  87  VAL E CA  1 
ATOM   5077  C  C   . VAL E  1 95  ? 31.73279  -48.52874  -39.57592 1.000 37.29069  ?  87  VAL E C   1 
ATOM   5078  O  O   . VAL E  1 95  ? 32.57255  -48.70505  -40.46445 1.000 38.81036  ?  87  VAL E O   1 
ATOM   5079  C  CB  . VAL E  1 95  ? 31.79343  -46.26007  -38.46056 1.000 37.22463  ?  87  VAL E CB  1 
ATOM   5080  C  CG1 . VAL E  1 95  ? 32.06686  -45.52907  -37.15601 1.000 30.25423  ?  87  VAL E CG1 1 
ATOM   5081  C  CG2 . VAL E  1 95  ? 32.62426  -45.66947  -39.58989 1.000 38.81222  ?  87  VAL E CG2 1 
ATOM   5082  N  N   . THR E  1 96  ? 30.48825  -48.98872  -39.65756 1.000 37.01907  ?  88  THR E N   1 
ATOM   5083  C  CA  . THR E  1 96  ? 30.03092  -49.82791  -40.75679 1.000 38.20312  ?  88  THR E CA  1 
ATOM   5084  C  C   . THR E  1 96  ? 29.12867  -49.02569  -41.68348 1.000 36.24501  ?  88  THR E C   1 
ATOM   5085  O  O   . THR E  1 96  ? 28.19692  -48.35585  -41.22512 1.000 33.91041  ?  88  THR E O   1 
ATOM   5086  C  CB  . THR E  1 96  ? 29.28319  -51.05791  -40.23596 1.000 42.53411  ?  88  THR E CB  1 
ATOM   5087  O  OG1 . THR E  1 96  ? 30.00434  -51.63019  -39.13803 1.000 39.93485  ?  88  THR E OG1 1 
ATOM   5088  C  CG2 . THR E  1 96  ? 29.13826  -52.09800  -41.33726 1.000 36.41460  ?  88  THR E CG2 1 
ATOM   5089  N  N   . ALA E  1 97  ? 29.40842  -49.09808  -42.98110 1.000 35.11965  ?  89  ALA E N   1 
ATOM   5090  C  CA  . ALA E  1 97  ? 28.57786  -48.48037  -44.00354 1.000 33.33311  ?  89  ALA E CA  1 
ATOM   5091  C  C   . ALA E  1 97  ? 27.77133  -49.55411  -44.72118 1.000 30.27999  ?  89  ALA E C   1 
ATOM   5092  O  O   . ALA E  1 97  ? 28.26537  -50.66004  -44.96011 1.000 33.08003  ?  89  ALA E O   1 
ATOM   5093  C  CB  . ALA E  1 97  ? 29.42961  -47.70223  -45.00818 1.000 34.75988  ?  89  ALA E CB  1 
ATOM   5094  N  N   . ASP E  1 98  ? 26.52643  -49.22397  -45.06289 1.000 30.64952  ?  90  ASP E N   1 
ATOM   5095  C  CA  . ASP E  1 98  ? 25.64029  -50.19153  -45.69874 1.000 34.24875  ?  90  ASP E CA  1 
ATOM   5096  C  C   . ASP E  1 98  ? 25.89226  -50.26862  -47.19968 1.000 37.83090  ?  90  ASP E C   1 
ATOM   5097  O  O   . ASP E  1 98  ? 26.92437  -49.79760  -47.68851 1.000 35.06099  ?  90  ASP E O   1 
ATOM   5098  C  CB  . ASP E  1 98  ? 24.17538  -49.84350  -45.41802 1.000 34.67580  ?  90  ASP E CB  1 
ATOM   5099  C  CG  . ASP E  1 98  ? 23.79473  -48.45849  -45.90951 1.000 32.06476  ?  90  ASP E CG  1 
ATOM   5100  O  OD1 . ASP E  1 98  ? 24.68976  -47.70539  -46.34711 1.000 36.23139  ?  90  ASP E OD1 1 
ATOM   5101  O  OD2 . ASP E  1 98  ? 22.59322  -48.12186  -45.85584 1.000 27.47319  ?  90  ASP E OD2 1 
ATOM   5102  N  N   . LYS E  1 99  ? 24.95107  -50.86194  -47.93801 1.000 41.21690  ?  91  LYS E N   1 
ATOM   5103  C  CA  . LYS E  1 99  ? 25.12118  -51.00116  -49.38027 1.000 41.25407  ?  91  LYS E CA  1 
ATOM   5104  C  C   . LYS E  1 99  ? 25.00325  -49.66152  -50.09554 1.000 43.69253  ?  91  LYS E C   1 
ATOM   5105  O  O   . LYS E  1 99  ? 25.56157  -49.49207  -51.18551 1.000 47.62218  ?  91  LYS E O   1 
ATOM   5106  C  CB  . LYS E  1 99  ? 24.09766  -51.99159  -49.93555 1.000 46.35044  ?  91  LYS E CB  1 
ATOM   5107  C  CG  . LYS E  1 99  ? 24.61536  -52.84258  -51.08320 1.000 45.72624  ?  91  LYS E CG  1 
ATOM   5108  C  CD  . LYS E  1 99  ? 23.55975  -53.82715  -51.55914 1.000 47.25750  ?  91  LYS E CD  1 
ATOM   5109  C  CE  . LYS E  1 99  ? 22.58724  -53.16976  -52.52455 1.000 44.35961  ?  91  LYS E CE  1 
ATOM   5110  N  NZ  . LYS E  1 99  ? 22.83110  -53.59275  -53.93100 1.000 42.47232  ?  91  LYS E NZ  1 
ATOM   5111  N  N   . ASP E  1 100 ? 24.28895  -48.70560  -49.50705 1.000 40.61238  ?  92  ASP E N   1 
ATOM   5112  C  CA  . ASP E  1 100 ? 24.11911  -47.38532  -50.09753 1.000 39.29024  ?  92  ASP E CA  1 
ATOM   5113  C  C   . ASP E  1 100 ? 25.25039  -46.42775  -49.74684 1.000 39.06460  ?  92  ASP E C   1 
ATOM   5114  O  O   . ASP E  1 100 ? 25.22090  -45.27197  -50.18219 1.000 36.76971  ?  92  ASP E O   1 
ATOM   5115  C  CB  . ASP E  1 100 ? 22.77974  -46.78154  -49.66134 1.000 41.10959  ?  92  ASP E CB  1 
ATOM   5116  C  CG  . ASP E  1 100 ? 21.59236  -47.47514  -50.30042 1.000 45.44818  ?  92  ASP E CG  1 
ATOM   5117  O  OD1 . ASP E  1 100 ? 21.80114  -48.26293  -51.24695 1.000 45.88007  ?  92  ASP E OD1 1 
ATOM   5118  O  OD2 . ASP E  1 100 ? 20.45026  -47.23263  -49.85677 1.000 48.58225  ?  92  ASP E OD2 1 
ATOM   5119  N  N   . GLY E  1 101 ? 26.23976  -46.87466  -48.97671 1.000 40.10167  ?  93  GLY E N   1 
ATOM   5120  C  CA  . GLY E  1 101 ? 27.35195  -46.02021  -48.61472 1.000 36.13691  ?  93  GLY E CA  1 
ATOM   5121  C  C   . GLY E  1 101 ? 27.10527  -45.11075  -47.43509 1.000 32.55693  ?  93  GLY E C   1 
ATOM   5122  O  O   . GLY E  1 101 ? 27.86172  -44.15513  -47.23698 1.000 31.25826  ?  93  GLY E O   1 
ATOM   5123  N  N   . VAL E  1 102 ? 26.07093  -45.37553  -46.64144 1.000 30.63610  ?  94  VAL E N   1 
ATOM   5124  C  CA  . VAL E  1 102 ? 25.72878  -44.56106  -45.48188 1.000 30.48198  ?  94  VAL E CA  1 
ATOM   5125  C  C   . VAL E  1 102 ? 26.11720  -45.31891  -44.22088 1.000 27.00478  ?  94  VAL E C   1 
ATOM   5126  O  O   . VAL E  1 102 ? 25.88174  -46.52801  -44.11236 1.000 30.43873  ?  94  VAL E O   1 
ATOM   5127  C  CB  . VAL E  1 102 ? 24.23054  -44.19953  -45.46599 1.000 31.10239  ?  94  VAL E CB  1 
ATOM   5128  C  CG1 . VAL E  1 102 ? 23.96100  -43.09362  -44.45670 1.000 32.66807  ?  94  VAL E CG1 1 
ATOM   5129  C  CG2 . VAL E  1 102 ? 23.77045  -43.78554  -46.85530 1.000 29.22922  ?  94  VAL E CG2 1 
ATOM   5130  N  N   . ALA E  1 103 ? 26.71266  -44.60626  -43.26819 1.000 28.43495  ?  95  ALA E N   1 
ATOM   5131  C  CA  . ALA E  1 103 ? 27.14136  -45.18046  -41.99452 1.000 32.85367  ?  95  ALA E CA  1 
ATOM   5132  C  C   . ALA E  1 103 ? 26.43335  -44.43003  -40.87133 1.000 32.15083  ?  95  ALA E C   1 
ATOM   5133  O  O   . ALA E  1 103 ? 26.82458  -43.31328  -40.51810 1.000 31.06057  ?  95  ALA E O   1 
ATOM   5134  C  CB  . ALA E  1 103 ? 28.65806  -45.11002  -41.84260 1.000 31.98808  ?  95  ALA E CB  1 
ATOM   5135  N  N   . ASP E  1 104 ? 25.39080  -45.04466  -40.31120 1.000 32.37181  ?  96  ASP E N   1 
ATOM   5136  C  CA  . ASP E  1 104 ? 24.63906  -44.45512  -39.20329 1.000 33.65912  ?  96  ASP E CA  1 
ATOM   5137  C  C   . ASP E  1 104 ? 25.38627  -44.75252  -37.90612 1.000 35.17391  ?  96  ASP E C   1 
ATOM   5138  O  O   . ASP E  1 104 ? 25.06826  -45.68218  -37.16057 1.000 37.94015  ?  96  ASP E O   1 
ATOM   5139  C  CB  . ASP E  1 104 ? 23.21447  -44.99346  -39.17287 1.000 34.15290  ?  96  ASP E CB  1 
ATOM   5140  C  CG  . ASP E  1 104 ? 22.43001  -44.63504  -40.41932 1.000 41.03768  ?  96  ASP E CG  1 
ATOM   5141  O  OD1 . ASP E  1 104 ? 22.28048  -43.42795  -40.70249 1.000 40.13137  ?  96  ASP E OD1 1 
ATOM   5142  O  OD2 . ASP E  1 104 ? 21.96410  -45.56040  -41.11693 1.000 43.26730  ?  96  ASP E OD2 1 
ATOM   5143  N  N   . VAL E  1 105 ? 26.40226  -43.92793  -37.63680 1.000 33.68498  ?  97  VAL E N   1 
ATOM   5144  C  CA  . VAL E  1 105 ? 27.27924  -44.15992  -36.49568 1.000 30.96380  ?  97  VAL E CA  1 
ATOM   5145  C  C   . VAL E  1 105 ? 26.48706  -44.09969  -35.19646 1.000 33.63256  ?  97  VAL E C   1 
ATOM   5146  O  O   . VAL E  1 105 ? 25.59297  -43.26119  -35.02379 1.000 35.20737  ?  97  VAL E O   1 
ATOM   5147  C  CB  . VAL E  1 105 ? 28.42757  -43.13669  -36.49420 1.000 29.58122  ?  97  VAL E CB  1 
ATOM   5148  C  CG1 . VAL E  1 105 ? 29.44940  -43.47639  -35.41827 1.000 34.96690  ?  97  VAL E CG1 1 
ATOM   5149  C  CG2 . VAL E  1 105 ? 29.08719  -43.07878  -37.86408 1.000 29.98422  ?  97  VAL E CG2 1 
ATOM   5150  N  N   . SER E  1 106 ? 26.81248  -45.00787  -34.27428 1.000 33.11622  ?  98  SER E N   1 
ATOM   5151  C  CA  . SER E  1 106 ? 26.18333  -45.04209  -32.95416 1.000 34.63527  ?  98  SER E CA  1 
ATOM   5152  C  C   . SER E  1 106 ? 27.18381  -45.68929  -32.00012 1.000 33.99795  ?  98  SER E C   1 
ATOM   5153  O  O   . SER E  1 106 ? 27.26477  -46.91884  -31.92393 1.000 35.39468  ?  98  SER E O   1 
ATOM   5154  C  CB  . SER E  1 106 ? 24.86468  -45.80266  -32.98823 1.000 34.47028  ?  98  SER E CB  1 
ATOM   5155  O  OG  . SER E  1 106 ? 23.95525  -45.29067  -32.02962 1.000 33.48379  ?  98  SER E OG  1 
ATOM   5156  N  N   . ILE E  1 107 ? 27.93771  -44.85945  -31.28196 1.000 33.86437  ?  99  ILE E N   1 
ATOM   5157  C  CA  . ILE E  1 107 ? 29.02407  -45.31760  -30.42421 1.000 36.56892  ?  99  ILE E CA  1 
ATOM   5158  C  C   . ILE E  1 107 ? 28.86615  -44.68224  -29.05014 1.000 40.53282  ?  99  ILE E C   1 
ATOM   5159  O  O   . ILE E  1 107 ? 28.63613  -43.47244  -28.94323 1.000 41.10852  ?  99  ILE E O   1 
ATOM   5160  C  CB  . ILE E  1 107 ? 30.40255  -44.97423  -31.02361 1.000 39.58536  ?  99  ILE E CB  1 
ATOM   5161  C  CG1 . ILE E  1 107 ? 30.65940  -45.80140  -32.28508 1.000 38.29233  ?  99  ILE E CG1 1 
ATOM   5162  C  CG2 . ILE E  1 107 ? 31.50928  -45.19840  -30.00241 1.000 33.92528  ?  99  ILE E CG2 1 
ATOM   5163  C  CD1 . ILE E  1 107 ? 32.01998  -45.56416  -32.90533 1.000 29.52081  ?  99  ILE E CD1 1 
ATOM   5164  N  N   . GLU E  1 108 ? 28.98588  -45.49763  -28.00357 1.000 42.41620  ?  100 GLU E N   1 
ATOM   5165  C  CA  . GLU E  1 108 ? 28.99120  -45.02842  -26.62141 1.000 37.82551  ?  100 GLU E CA  1 
ATOM   5166  C  C   . GLU E  1 108 ? 30.32999  -45.41103  -26.00423 1.000 37.99472  ?  100 GLU E C   1 
ATOM   5167  O  O   . GLU E  1 108 ? 30.62929  -46.60005  -25.84817 1.000 38.05815  ?  100 GLU E O   1 
ATOM   5168  C  CB  . GLU E  1 108 ? 27.82923  -45.62370  -25.82748 1.000 42.02971  ?  100 GLU E CB  1 
ATOM   5169  C  CG  . GLU E  1 108 ? 27.54225  -44.89926  -24.52221 1.000 40.27305  ?  100 GLU E CG  1 
ATOM   5170  C  CD  . GLU E  1 108 ? 26.32267  -45.44539  -23.80622 1.000 50.89283  ?  100 GLU E CD  1 
ATOM   5171  O  OE1 . GLU E  1 108 ? 25.83449  -44.77869  -22.86927 1.000 51.83439  ?  100 GLU E OE1 1 
ATOM   5172  O  OE2 . GLU E  1 108 ? 25.85211  -46.54037  -24.17889 1.000 50.23734  ?  100 GLU E OE2 1 
ATOM   5173  N  N   . ASP E  1 109 ? 31.13144  -44.40872  -25.65388 1.000 40.69288  ?  101 ASP E N   1 
ATOM   5174  C  CA  . ASP E  1 109 ? 32.46666  -44.62136  -25.11804 1.000 40.82047  ?  101 ASP E CA  1 
ATOM   5175  C  C   . ASP E  1 109 ? 32.58217  -44.00644  -23.73016 1.000 40.66906  ?  101 ASP E C   1 
ATOM   5176  O  O   . ASP E  1 109 ? 31.97786  -42.97011  -23.43839 1.000 38.01760  ?  101 ASP E O   1 
ATOM   5177  C  CB  . ASP E  1 109 ? 33.53568  -44.02338  -26.04124 1.000 40.88180  ?  101 ASP E CB  1 
ATOM   5178  C  CG  . ASP E  1 109 ? 34.83759  -44.79841  -26.00424 1.000 42.11410  ?  101 ASP E CG  1 
ATOM   5179  O  OD1 . ASP E  1 109 ? 34.83073  -45.99184  -26.37223 1.000 46.13802  ?  101 ASP E OD1 1 
ATOM   5180  O  OD2 . ASP E  1 109 ? 35.86785  -44.21437  -25.60713 1.000 38.44591  ?  101 ASP E OD2 1 
ATOM   5181  N  N   . SER E  1 110 ? 33.36973  -44.65857  -22.87620 1.000 46.24310  ?  102 SER E N   1 
ATOM   5182  C  CA  . SER E  1 110 ? 33.62184  -44.18629  -21.52271 1.000 42.15419  ?  102 SER E CA  1 
ATOM   5183  C  C   . SER E  1 110 ? 35.06303  -43.74742  -21.30768 1.000 35.43606  ?  102 SER E C   1 
ATOM   5184  O  O   . SER E  1 110 ? 35.41267  -43.33980  -20.19475 1.000 36.57011  ?  102 SER E O   1 
ATOM   5185  C  CB  . SER E  1 110 ? 33.25750  -45.27458  -20.50560 1.000 39.41953  ?  102 SER E CB  1 
ATOM   5186  O  OG  . SER E  1 110 ? 31.85248  -45.42281  -20.39726 1.000 38.43116  ?  102 SER E OG  1 
ATOM   5187  N  N   . VAL E  1 111 ? 35.90489  -43.81952  -22.33431 1.000 35.02895  ?  103 VAL E N   1 
ATOM   5188  C  CA  . VAL E  1 111 ? 37.30171  -43.41203  -22.21277 1.000 38.08616  ?  103 VAL E CA  1 
ATOM   5189  C  C   . VAL E  1 111 ? 37.49068  -41.95693  -22.61908 1.000 42.39498  ?  103 VAL E C   1 
ATOM   5190  O  O   . VAL E  1 111 ? 38.16069  -41.18842  -21.92413 1.000 42.89480  ?  103 VAL E O   1 
ATOM   5191  C  CB  . VAL E  1 111 ? 38.19866  -44.35338  -23.04512 1.000 33.59315  ?  103 VAL E CB  1 
ATOM   5192  C  CG1 . VAL E  1 111 ? 39.62556  -43.82901  -23.09132 1.000 35.32061  ?  103 VAL E CG1 1 
ATOM   5193  C  CG2 . VAL E  1 111 ? 38.16089  -45.76184  -22.47226 1.000 30.76824  ?  103 VAL E CG2 1 
ATOM   5194  N  N   . ILE E  1 112 ? 36.90216  -41.55309  -23.74423 1.000 36.05698  ?  104 ILE E N   1 
ATOM   5195  C  CA  . ILE E  1 112 ? 36.98401  -40.16963  -24.19940 1.000 38.15007  ?  104 ILE E CA  1 
ATOM   5196  C  C   . ILE E  1 112 ? 36.11315  -39.29693  -23.30707 1.000 39.89148  ?  104 ILE E C   1 
ATOM   5197  O  O   . ILE E  1 112 ? 35.32731  -39.80308  -22.49799 1.000 37.55489  ?  104 ILE E O   1 
ATOM   5198  C  CB  . ILE E  1 112 ? 36.56649  -40.03266  -25.67524 1.000 39.43375  ?  104 ILE E CB  1 
ATOM   5199  C  CG1 . ILE E  1 112 ? 35.25439  -40.77469  -25.93424 1.000 41.92126  ?  104 ILE E CG1 1 
ATOM   5200  C  CG2 . ILE E  1 112 ? 37.66442  -40.53839  -26.59278 1.000 36.79963  ?  104 ILE E CG2 1 
ATOM   5201  C  CD1 . ILE E  1 112 ? 34.30011  -40.02268  -26.83446 1.000 42.51345  ?  104 ILE E CD1 1 
ATOM   5202  N  N   . SER E  1 113 ? 36.24571  -37.98132  -23.45052 1.000 38.54947  ?  105 SER E N   1 
ATOM   5203  C  CA  . SER E  1 113 ? 35.46314  -37.04504  -22.65797 1.000 37.78427  ?  105 SER E CA  1 
ATOM   5204  C  C   . SER E  1 113 ? 35.42683  -35.70700  -23.37836 1.000 42.03578  ?  105 SER E C   1 
ATOM   5205  O  O   . SER E  1 113 ? 36.23021  -35.44163  -24.27614 1.000 42.58679  ?  105 SER E O   1 
ATOM   5206  C  CB  . SER E  1 113 ? 36.03799  -36.88409  -21.24617 1.000 40.25319  ?  105 SER E CB  1 
ATOM   5207  O  OG  . SER E  1 113 ? 35.04056  -36.45749  -20.33471 1.000 46.98531  ?  105 SER E OG  1 
ATOM   5208  N  N   . LEU E  1 114 ? 34.47570  -34.86850  -22.97354 1.000 45.35442  ?  106 LEU E N   1 
ATOM   5209  C  CA  . LEU E  1 114 ? 34.34245  -33.51991  -23.50442 1.000 43.07553  ?  106 LEU E CA  1 
ATOM   5210  C  C   . LEU E  1 114 ? 34.90369  -32.46723  -22.55778 1.000 42.25778  ?  106 LEU E C   1 
ATOM   5211  O  O   . LEU E  1 114 ? 34.73825  -31.26913  -22.80817 1.000 44.80589  ?  106 LEU E O   1 
ATOM   5212  C  CB  . LEU E  1 114 ? 32.87507  -33.21751  -23.81833 1.000 41.67834  ?  106 LEU E CB  1 
ATOM   5213  C  CG  . LEU E  1 114 ? 32.19115  -34.09028  -24.87526 1.000 40.73614  ?  106 LEU E CG  1 
ATOM   5214  C  CD1 . LEU E  1 114 ? 30.97687  -33.37822  -25.45158 1.000 38.95431  ?  106 LEU E CD1 1 
ATOM   5215  C  CD2 . LEU E  1 114 ? 33.16067  -34.47810  -25.98401 1.000 39.79980  ?  106 LEU E CD2 1 
ATOM   5216  N  N   . SER E  1 115 ? 35.56138  -32.88771  -21.47935 1.000 45.09673  ?  107 SER E N   1 
ATOM   5217  C  CA  . SER E  1 115 ? 36.15082  -31.96523  -20.52178 1.000 46.45666  ?  107 SER E CA  1 
ATOM   5218  C  C   . SER E  1 115 ? 37.30191  -32.66269  -19.81303 1.000 44.84317  ?  107 SER E C   1 
ATOM   5219  O  O   . SER E  1 115 ? 37.37752  -33.89350  -19.77102 1.000 41.11123  ?  107 SER E O   1 
ATOM   5220  C  CB  . SER E  1 115 ? 35.11560  -31.46620  -19.50617 1.000 47.07745  ?  107 SER E CB  1 
ATOM   5221  O  OG  . SER E  1 115 ? 34.44090  -32.55021  -18.89152 1.000 50.75273  ?  107 SER E OG  1 
ATOM   5222  N  N   . GLY E  1 116 ? 38.19973  -31.85934  -19.25633 1.000 46.33130  ?  108 GLY E N   1 
ATOM   5223  C  CA  . GLY E  1 116 ? 39.35081  -32.38747  -18.55283 1.000 50.09823  ?  108 GLY E CA  1 
ATOM   5224  C  C   . GLY E  1 116 ? 40.53479  -32.62343  -19.47104 1.000 58.32009  ?  108 GLY E C   1 
ATOM   5225  O  O   . GLY E  1 116 ? 40.67001  -32.02659  -20.54349 1.000 59.29833  ?  108 GLY E O   1 
ATOM   5226  N  N   . ASP E  1 117 ? 41.41436  -33.52477  -19.02699 1.000 59.90086  ?  109 ASP E N   1 
ATOM   5227  C  CA  . ASP E  1 117 ? 42.60160  -33.84381  -19.81277 1.000 57.22233  ?  109 ASP E CA  1 
ATOM   5228  C  C   . ASP E  1 117 ? 42.26188  -34.70045  -21.02547 1.000 59.16168  ?  109 ASP E C   1 
ATOM   5229  O  O   . ASP E  1 117 ? 42.89207  -34.55667  -22.07935 1.000 58.77838  ?  109 ASP E O   1 
ATOM   5230  C  CB  . ASP E  1 117 ? 43.63860  -34.54790  -18.93792 1.000 62.93053  ?  109 ASP E CB  1 
ATOM   5231  C  CG  . ASP E  1 117 ? 44.74727  -33.61757  -18.48627 1.000 70.21315  ?  109 ASP E CG  1 
ATOM   5232  O  OD1 . ASP E  1 117 ? 44.78452  -32.46187  -18.95856 1.000 61.29217  ?  109 ASP E OD1 1 
ATOM   5233  O  OD2 . ASP E  1 117 ? 45.58183  -34.04172  -17.65953 1.000 69.38921  ?  109 ASP E OD2 1 
ATOM   5234  N  N   . HIS E  1 118 ? 41.27686  -35.58990  -20.90082 1.000 60.08173  ?  110 HIS E N   1 
ATOM   5235  C  CA  . HIS E  1 118 ? 40.83466  -36.43146  -22.00499 1.000 53.42196  ?  110 HIS E CA  1 
ATOM   5236  C  C   . HIS E  1 118 ? 39.84350  -35.72751  -22.92522 1.000 51.45626  ?  110 HIS E C   1 
ATOM   5237  O  O   . HIS E  1 118 ? 39.07028  -36.40138  -23.61703 1.000 49.55711  ?  110 HIS E O   1 
ATOM   5238  C  CB  . HIS E  1 118 ? 40.21712  -37.72462  -21.46602 1.000 48.57202  ?  110 HIS E CB  1 
ATOM   5239  C  CG  . HIS E  1 118 ? 41.22449  -38.71779  -20.97627 1.000 63.20868  ?  110 HIS E CG  1 
ATOM   5240  N  ND1 . HIS E  1 118 ? 42.55244  -38.40049  -20.78792 1.000 60.06863  ?  110 HIS E ND1 1 
ATOM   5241  C  CD2 . HIS E  1 118 ? 41.09754  -40.02201  -20.63507 1.000 63.18118  ?  110 HIS E CD2 1 
ATOM   5242  C  CE1 . HIS E  1 118 ? 43.20023  -39.46627  -20.35234 1.000 53.46618  ?  110 HIS E CE1 1 
ATOM   5243  N  NE2 . HIS E  1 118 ? 42.34034  -40.46372  -20.25098 1.000 60.58955  ?  110 HIS E NE2 1 
ATOM   5244  N  N   . CYS E  1 119 ? 39.85011  -34.39705  -22.94832 1.000 51.76478  ?  111 CYS E N   1 
ATOM   5245  C  CA  . CYS E  1 119 ? 38.90658  -33.64418  -23.76446 1.000 45.87284  ?  111 CYS E CA  1 
ATOM   5246  C  C   . CYS E  1 119 ? 39.26728  -33.77593  -25.23916 1.000 45.14006  ?  111 CYS E C   1 
ATOM   5247  O  O   . CYS E  1 119 ? 40.38618  -33.44416  -25.64507 1.000 44.54067  ?  111 CYS E O   1 
ATOM   5248  C  CB  . CYS E  1 119 ? 38.90144  -32.17774  -23.34088 1.000 47.28885  ?  111 CYS E CB  1 
ATOM   5249  S  SG  . CYS E  1 119 ? 37.69826  -31.14947  -24.21058 1.000 41.39790  ?  111 CYS E SG  1 
ATOM   5250  N  N   . ILE E  1 120 ? 38.31556  -34.26302  -26.04363 1.000 45.11221  ?  112 ILE E N   1 
ATOM   5251  C  CA  . ILE E  1 120 ? 38.52596  -34.39110  -27.48160 1.000 40.86402  ?  112 ILE E CA  1 
ATOM   5252  C  C   . ILE E  1 120 ? 38.04207  -33.17136  -28.25138 1.000 37.30407  ?  112 ILE E C   1 
ATOM   5253  O  O   . ILE E  1 120 ? 38.14598  -33.14793  -29.48555 1.000 37.99702  ?  112 ILE E O   1 
ATOM   5254  C  CB  . ILE E  1 120 ? 37.83596  -35.65657  -28.03218 1.000 42.57275  ?  112 ILE E CB  1 
ATOM   5255  C  CG1 . ILE E  1 120 ? 36.36861  -35.69661  -27.60150 1.000 45.70809  ?  112 ILE E CG1 1 
ATOM   5256  C  CG2 . ILE E  1 120 ? 38.56837  -36.90701  -27.56953 1.000 39.39607  ?  112 ILE E CG2 1 
ATOM   5257  C  CD1 . ILE E  1 120 ? 35.43608  -36.23868  -28.66287 1.000 41.04963  ?  112 ILE E CD1 1 
ATOM   5258  N  N   . ILE E  1 121 ? 37.51145  -32.15858  -27.56579 1.000 37.50780  ?  113 ILE E N   1 
ATOM   5259  C  CA  . ILE E  1 121 ? 37.09227  -30.93573  -28.23868 1.000 35.02888  ?  113 ILE E CA  1 
ATOM   5260  C  C   . ILE E  1 121 ? 38.32686  -30.15928  -28.67429 1.000 37.01080  ?  113 ILE E C   1 
ATOM   5261  O  O   . ILE E  1 121 ? 39.25172  -29.93364  -27.88256 1.000 38.79593  ?  113 ILE E O   1 
ATOM   5262  C  CB  . ILE E  1 121 ? 36.18929  -30.09782  -27.32088 1.000 33.36758  ?  113 ILE E CB  1 
ATOM   5263  C  CG1 . ILE E  1 121 ? 34.74643  -30.60203  -27.39321 1.000 33.76244  ?  113 ILE E CG1 1 
ATOM   5264  C  CG2 . ILE E  1 121 ? 36.25505  -28.62342  -27.69270 1.000 31.54354  ?  113 ILE E CG2 1 
ATOM   5265  C  CD1 . ILE E  1 121 ? 33.93004  -30.29878  -26.15688 1.000 40.70467  ?  113 ILE E CD1 1 
ATOM   5266  N  N   . GLY E  1 122 ? 38.34991  -29.75158  -29.94103 1.000 33.07098  ?  114 GLY E N   1 
ATOM   5267  C  CA  . GLY E  1 122 ? 39.51277  -29.11725  -30.51981 1.000 34.43233  ?  114 GLY E CA  1 
ATOM   5268  C  C   . GLY E  1 122 ? 40.43726  -30.05427  -31.26285 1.000 34.80114  ?  114 GLY E C   1 
ATOM   5269  O  O   . GLY E  1 122 ? 41.46885  -29.60296  -31.77708 1.000 33.39509  ?  114 GLY E O   1 
ATOM   5270  N  N   . ARG E  1 123 ? 40.10585  -31.33845  -31.33262 1.000 35.60358  ?  115 ARG E N   1 
ATOM   5271  C  CA  . ARG E  1 123 ? 40.89071  -32.33493  -32.04280 1.000 33.75591  ?  115 ARG E CA  1 
ATOM   5272  C  C   . ARG E  1 123 ? 40.15448  -32.76952  -33.30407 1.000 30.61853  ?  115 ARG E C   1 
ATOM   5273  O  O   . ARG E  1 123 ? 38.99805  -32.40751  -33.53665 1.000 28.08942  ?  115 ARG E O   1 
ATOM   5274  C  CB  . ARG E  1 123 ? 41.18094  -33.53807  -31.13833 1.000 33.14694  ?  115 ARG E CB  1 
ATOM   5275  C  CG  . ARG E  1 123 ? 41.36984  -33.17183  -29.67353 1.000 35.44487  ?  115 ARG E CG  1 
ATOM   5276  C  CD  . ARG E  1 123 ? 42.32397  -34.12619  -28.97482 1.000 39.64127  ?  115 ARG E CD  1 
ATOM   5277  N  NE  . ARG E  1 123 ? 42.80536  -33.58321  -27.71003 1.000 44.49593  ?  115 ARG E NE  1 
ATOM   5278  C  CZ  . ARG E  1 123 ? 44.03643  -33.13413  -27.50679 1.000 45.44839  ?  115 ARG E CZ  1 
ATOM   5279  N  NH1 . ARG E  1 123 ? 44.94508  -33.14839  -28.46823 1.000 46.00802  ?  115 ARG E NH1 1 
ATOM   5280  N  NH2 . ARG E  1 123 ? 44.36442  -32.65972  -26.30831 1.000 43.15265  ?  115 ARG E NH2 1 
ATOM   5281  N  N   . THR E  1 124 ? 40.84169  -33.55901  -34.12409 1.000 29.68974  ?  116 THR E N   1 
ATOM   5282  C  CA  . THR E  1 124 ? 40.32882  -33.97132  -35.42420 1.000 31.19766  ?  116 THR E CA  1 
ATOM   5283  C  C   . THR E  1 124 ? 39.78125  -35.39068  -35.34084 1.000 29.38613  ?  116 THR E C   1 
ATOM   5284  O  O   . THR E  1 124 ? 40.49785  -36.31654  -34.94479 1.000 29.78582  ?  116 THR E O   1 
ATOM   5285  C  CB  . THR E  1 124 ? 41.41709  -33.88928  -36.49425 1.000 32.63598  ?  116 THR E CB  1 
ATOM   5286  O  OG1 . THR E  1 124 ? 41.86319  -32.53522  -36.62506 1.000 30.83748  ?  116 THR E OG1 1 
ATOM   5287  C  CG2 . THR E  1 124 ? 40.87934  -34.36249  -37.83210 1.000 33.44273  ?  116 THR E CG2 1 
ATOM   5288  N  N   . LEU E  1 125 ? 38.51502  -35.55463  -35.71368 1.000 26.67959  ?  117 LEU E N   1 
ATOM   5289  C  CA  . LEU E  1 125 ? 37.91863  -36.87040  -35.89201 1.000 27.01917  ?  117 LEU E CA  1 
ATOM   5290  C  C   . LEU E  1 125 ? 38.07938  -37.28558  -37.34841 1.000 29.10511  ?  117 LEU E C   1 
ATOM   5291  O  O   . LEU E  1 125 ? 37.78776  -36.50200  -38.25741 1.000 30.06289  ?  117 LEU E O   1 
ATOM   5292  C  CB  . LEU E  1 125 ? 36.44210  -36.85517  -35.49591 1.000 26.70681  ?  117 LEU E CB  1 
ATOM   5293  C  CG  . LEU E  1 125 ? 35.61226  -38.08379  -35.87117 1.000 28.07547  ?  117 LEU E CG  1 
ATOM   5294  C  CD1 . LEU E  1 125 ? 36.10852  -39.31921  -35.13537 1.000 26.12037  ?  117 LEU E CD1 1 
ATOM   5295  C  CD2 . LEU E  1 125 ? 34.14160  -37.83477  -35.58012 1.000 30.58430  ?  117 LEU E CD2 1 
ATOM   5296  N  N   . VAL E  1 126 ? 38.55032  -38.51069  -37.56819 1.000 28.32314  ?  118 VAL E N   1 
ATOM   5297  C  CA  . VAL E  1 126 ? 38.90587  -38.98550  -38.89979 1.000 30.13293  ?  118 VAL E CA  1 
ATOM   5298  C  C   . VAL E  1 126 ? 38.23148  -40.32619  -39.14899 1.000 31.58656  ?  118 VAL E C   1 
ATOM   5299  O  O   . VAL E  1 126 ? 38.32842  -41.23896  -38.32115 1.000 27.84219  ?  118 VAL E O   1 
ATOM   5300  C  CB  . VAL E  1 126 ? 40.43258  -39.11573  -39.06786 1.000 29.47835  ?  118 VAL E CB  1 
ATOM   5301  C  CG1 . VAL E  1 126 ? 40.76722  -39.89364  -40.33079 1.000 34.09128  ?  118 VAL E CG1 1 
ATOM   5302  C  CG2 . VAL E  1 126 ? 41.08435  -37.74461  -39.09679 1.000 28.81078  ?  118 VAL E CG2 1 
ATOM   5303  N  N   . VAL E  1 127 ? 37.54906  -40.44144  -40.28596 1.000 29.94356  ?  119 VAL E N   1 
ATOM   5304  C  CA  . VAL E  1 127 ? 37.06902  -41.72032  -40.79483 1.000 31.90178  ?  119 VAL E CA  1 
ATOM   5305  C  C   . VAL E  1 127 ? 38.05748  -42.20242  -41.84782 1.000 34.46899  ?  119 VAL E C   1 
ATOM   5306  O  O   . VAL E  1 127 ? 38.41560  -41.45395  -42.76655 1.000 27.19144  ?  119 VAL E O   1 
ATOM   5307  C  CB  . VAL E  1 127 ? 35.64371  -41.60377  -41.36518 1.000 30.59919  ?  119 VAL E CB  1 
ATOM   5308  C  CG1 . VAL E  1 127 ? 35.53292  -40.42753  -42.32771 1.000 34.49869  ?  119 VAL E CG1 1 
ATOM   5309  C  CG2 . VAL E  1 127 ? 35.23313  -42.90384  -42.04247 1.000 32.49814  ?  119 VAL E CG2 1 
ATOM   5310  N  N   . HIS E  1 128 ? 38.51608  -43.44009  -41.70685 1.000 37.91295  ?  120 HIS E N   1 
ATOM   5311  C  CA  . HIS E  1 128 ? 39.60495  -43.95537  -42.52160 1.000 36.03899  ?  120 HIS E CA  1 
ATOM   5312  C  C   . HIS E  1 128 ? 39.07681  -44.76749  -43.70055 1.000 33.85334  ?  120 HIS E C   1 
ATOM   5313  O  O   . HIS E  1 128 ? 37.88767  -45.07709  -43.80217 1.000 37.51726  ?  120 HIS E O   1 
ATOM   5314  C  CB  . HIS E  1 128 ? 40.55637  -44.79644  -41.66631 1.000 36.43925  ?  120 HIS E CB  1 
ATOM   5315  C  CG  . HIS E  1 128 ? 41.37116  -43.98934  -40.70374 1.000 38.19953  ?  120 HIS E CG  1 
ATOM   5316  N  ND1 . HIS E  1 128 ? 42.70769  -43.71796  -40.90347 1.000 38.03832  ?  120 HIS E ND1 1 
ATOM   5317  C  CD2 . HIS E  1 128 ? 41.03580  -43.38806  -39.53778 1.000 33.63664  ?  120 HIS E CD2 1 
ATOM   5318  C  CE1 . HIS E  1 128 ? 43.16142  -42.98758  -39.90044 1.000 32.80719  ?  120 HIS E CE1 1 
ATOM   5319  N  NE2 . HIS E  1 128 ? 42.16694  -42.77355  -39.05799 1.000 29.51394  ?  120 HIS E NE2 1 
ATOM   5320  N  N   . GLU E  1 129 ? 39.99696  -45.11315  -44.60245 1.000 36.09953  ?  121 GLU E N   1 
ATOM   5321  C  CA  . GLU E  1 129 ? 39.63443  -45.79513  -45.84072 1.000 36.29361  ?  121 GLU E CA  1 
ATOM   5322  C  C   . GLU E  1 129 ? 39.31814  -47.26740  -45.59809 1.000 36.42771  ?  121 GLU E C   1 
ATOM   5323  O  O   . GLU E  1 129 ? 38.23991  -47.75045  -45.95959 1.000 32.92615  ?  121 GLU E O   1 
ATOM   5324  C  CB  . GLU E  1 129 ? 40.76507  -45.64757  -46.86359 1.000 38.19585  ?  121 GLU E CB  1 
ATOM   5325  C  CG  . GLU E  1 129 ? 40.61682  -46.52634  -48.09446 1.000 46.32017  ?  121 GLU E CG  1 
ATOM   5326  C  CD  . GLU E  1 129 ? 41.85468  -46.51293  -48.97114 1.000 53.09698  ?  121 GLU E CD  1 
ATOM   5327  O  OE1 . GLU E  1 129 ? 42.97555  -46.51483  -48.42008 1.000 50.52327  ?  121 GLU E OE1 1 
ATOM   5328  O  OE2 . GLU E  1 129 ? 41.70746  -46.49930  -50.21118 1.000 56.54472  ?  121 GLU E OE2 1 
ATOM   5329  N  N   . LYS E  1 130 ? 40.25010  -47.99675  -44.99274 1.000 38.26544  ?  122 LYS E N   1 
ATOM   5330  C  CA  . LYS E  1 130 ? 40.07951  -49.42248  -44.76349 1.000 35.86830  ?  122 LYS E CA  1 
ATOM   5331  C  C   . LYS E  1 130 ? 39.52396  -49.66165  -43.36056 1.000 35.78508  ?  122 LYS E C   1 
ATOM   5332  O  O   . LYS E  1 130 ? 39.16081  -48.72769  -42.64085 1.000 37.21613  ?  122 LYS E O   1 
ATOM   5333  C  CB  . LYS E  1 130 ? 41.40361  -50.15316  -44.97081 1.000 41.39690  ?  122 LYS E CB  1 
ATOM   5334  C  CG  . LYS E  1 130 ? 42.01768  -49.96319  -46.34585 1.000 44.46541  ?  122 LYS E CG  1 
ATOM   5335  C  CD  . LYS E  1 130 ? 43.47490  -50.42412  -46.39294 1.000 44.51900  ?  122 LYS E CD  1 
ATOM   5336  C  CE  . LYS E  1 130 ? 43.64942  -51.87433  -45.93699 1.000 51.58771  ?  122 LYS E CE  1 
ATOM   5337  N  NZ  . LYS E  1 130 ? 43.87105  -52.01928  -44.46468 1.000 44.54267  ?  122 LYS E NZ  1 
ATOM   5338  N  N   . ALA E  1 131 ? 39.45686  -50.92585  -42.95880 1.000 38.52226  ?  123 ALA E N   1 
ATOM   5339  C  CA  . ALA E  1 131 ? 38.99795  -51.29430  -41.63024 1.000 38.78444  ?  123 ALA E CA  1 
ATOM   5340  C  C   . ALA E  1 131 ? 40.15021  -51.24061  -40.63299 1.000 38.66210  ?  123 ALA E C   1 
ATOM   5341  O  O   . ALA E  1 131 ? 41.32721  -51.24440  -41.00086 1.000 32.08036  ?  123 ALA E O   1 
ATOM   5342  C  CB  . ALA E  1 131 ? 38.37855  -52.69186  -41.64192 1.000 35.43224  ?  123 ALA E CB  1 
ATOM   5343  N  N   . ASP E  1 132 ? 39.79263  -51.18878  -39.35420 1.000 40.44981  ?  124 ASP E N   1 
ATOM   5344  C  CA  . ASP E  1 132 ? 40.75556  -51.16098  -38.26121 1.000 37.66940  ?  124 ASP E CA  1 
ATOM   5345  C  C   . ASP E  1 132 ? 40.77406  -52.52932  -37.59382 1.000 37.71880  ?  124 ASP E C   1 
ATOM   5346  O  O   . ASP E  1 132 ? 39.75050  -52.98113  -37.06904 1.000 35.03803  ?  124 ASP E O   1 
ATOM   5347  C  CB  . ASP E  1 132 ? 40.40462  -50.06752  -37.25175 1.000 35.59447  ?  124 ASP E CB  1 
ATOM   5348  C  CG  . ASP E  1 132 ? 41.42292  -49.95286  -36.13875 1.000 36.47699  ?  124 ASP E CG  1 
ATOM   5349  O  OD1 . ASP E  1 132 ? 42.63103  -49.87513  -36.44281 1.000 38.80957  ?  124 ASP E OD1 1 
ATOM   5350  O  OD2 . ASP E  1 132 ? 41.01567  -49.93944  -34.95818 1.000 34.21857  ?  124 ASP E OD2 1 
ATOM   5351  N  N   . ASP E  1 133 ? 41.93588  -53.18447  -37.61380 1.000 37.37016  ?  125 ASP E N   1 
ATOM   5352  C  CA  . ASP E  1 133 ? 42.06908  -54.51238  -37.02482 1.000 36.65777  ?  125 ASP E CA  1 
ATOM   5353  C  C   . ASP E  1 133 ? 42.10907  -54.49036  -35.50217 1.000 40.53312  ?  125 ASP E C   1 
ATOM   5354  O  O   . ASP E  1 133 ? 42.30761  -55.55076  -34.89737 1.000 41.08820  ?  125 ASP E O   1 
ATOM   5355  C  CB  . ASP E  1 133 ? 43.32261  -55.20366  -37.56846 1.000 41.71707  ?  125 ASP E CB  1 
ATOM   5356  C  CG  . ASP E  1 133 ? 44.55234  -54.31566  -37.51658 1.000 46.99235  ?  125 ASP E CG  1 
ATOM   5357  O  OD1 . ASP E  1 133 ? 44.61783  -53.42724  -36.64149 1.000 42.39547  ?  125 ASP E OD1 1 
ATOM   5358  O  OD2 . ASP E  1 133 ? 45.45750  -54.50776  -38.35522 1.000 47.49349  ?  125 ASP E OD2 1 
ATOM   5359  N  N   . LEU E  1 134 ? 41.93074  -53.32203  -34.88022 1.000 41.12616  ?  126 LEU E N   1 
ATOM   5360  C  CA  . LEU E  1 134 ? 41.90898  -53.18608  -33.42225 1.000 39.05895  ?  126 LEU E CA  1 
ATOM   5361  C  C   . LEU E  1 134 ? 43.20850  -53.68708  -32.79523 1.000 37.86314  ?  126 LEU E C   1 
ATOM   5362  O  O   . LEU E  1 134 ? 43.20750  -54.30932  -31.73113 1.000 43.23747  ?  126 LEU E O   1 
ATOM   5363  C  CB  . LEU E  1 134 ? 40.69893  -53.90260  -32.81646 1.000 40.75829  ?  126 LEU E CB  1 
ATOM   5364  C  CG  . LEU E  1 134 ? 39.36485  -53.73169  -33.54816 1.000 38.61694  ?  126 LEU E CG  1 
ATOM   5365  C  CD1 . LEU E  1 134 ? 38.27886  -54.57229  -32.89407 1.000 35.79165  ?  126 LEU E CD1 1 
ATOM   5366  C  CD2 . LEU E  1 134 ? 38.95739  -52.26665  -33.60055 1.000 37.62885  ?  126 LEU E CD2 1 
ATOM   5367  N  N   . GLY E  1 135 ? 44.32845  -53.40994  -33.45934 1.000 38.17099  ?  127 GLY E N   1 
ATOM   5368  C  CA  . GLY E  1 135 ? 45.61724  -53.83016  -32.94811 1.000 42.51810  ?  127 GLY E CA  1 
ATOM   5369  C  C   . GLY E  1 135 ? 45.86041  -55.32032  -32.98087 1.000 43.16436  ?  127 GLY E C   1 
ATOM   5370  O  O   . GLY E  1 135 ? 46.68345  -55.82013  -32.20993 1.000 47.81215  ?  127 GLY E O   1 
ATOM   5371  N  N   . LYS E  1 136 ? 45.16636  -56.05004  -33.85416 1.000 44.61604  ?  128 LYS E N   1 
ATOM   5372  C  CA  . LYS E  1 136 ? 45.31501  -57.49576  -33.96896 1.000 44.01205  ?  128 LYS E CA  1 
ATOM   5373  C  C   . LYS E  1 136 ? 45.83618  -57.89538  -35.34581 1.000 43.45143  ?  128 LYS E C   1 
ATOM   5374  O  O   . LYS E  1 136 ? 45.48421  -58.95493  -35.86810 1.000 40.18490  ?  128 LYS E O   1 
ATOM   5375  C  CB  . LYS E  1 136 ? 43.99161  -58.19997  -33.67224 1.000 45.98100  ?  128 LYS E CB  1 
ATOM   5376  C  CG  . LYS E  1 136 ? 43.40162  -57.86692  -32.31168 1.000 48.45576  ?  128 LYS E CG  1 
ATOM   5377  C  CD  . LYS E  1 136 ? 41.93521  -58.25982  -32.23558 1.000 41.84097  ?  128 LYS E CD  1 
ATOM   5378  C  CE  . LYS E  1 136 ? 41.24516  -57.59272  -31.05703 1.000 45.27442  ?  128 LYS E CE  1 
ATOM   5379  N  NZ  . LYS E  1 136 ? 39.76824  -57.77684  -31.10097 1.000 48.65751  ?  128 LYS E NZ  1 
ATOM   5380  N  N   . GLY E  1 137 ? 46.67671  -57.05486  -35.94342 1.000 40.19812  ?  129 GLY E N   1 
ATOM   5381  C  CA  . GLY E  1 137 ? 47.22485  -57.34061  -37.25420 1.000 43.05431  ?  129 GLY E CA  1 
ATOM   5382  C  C   . GLY E  1 137 ? 48.50808  -58.14303  -37.20420 1.000 43.92174  ?  129 GLY E C   1 
ATOM   5383  O  O   . GLY E  1 137 ? 48.82956  -58.87218  -38.14728 1.000 45.10318  ?  129 GLY E O   1 
ATOM   5384  N  N   . GLY E  1 138 ? 49.25167  -58.01613  -36.10726 1.000 46.03455  ?  130 GLY E N   1 
ATOM   5385  C  CA  . GLY E  1 138 ? 50.49480  -58.73523  -35.93598 1.000 46.90932  ?  130 GLY E CA  1 
ATOM   5386  C  C   . GLY E  1 138 ? 51.73975  -57.98691  -36.35779 1.000 42.44623  ?  130 GLY E C   1 
ATOM   5387  O  O   . GLY E  1 138 ? 52.83559  -58.55928  -36.29495 1.000 41.70519  ?  130 GLY E O   1 
ATOM   5388  N  N   . ASN E  1 139 ? 51.61350  -56.73586  -36.78357 1.000 42.64493  ?  131 ASN E N   1 
ATOM   5389  C  CA  . ASN E  1 139 ? 52.74207  -55.91960  -37.20787 1.000 45.14200  ?  131 ASN E CA  1 
ATOM   5390  C  C   . ASN E  1 139 ? 52.81987  -54.66299  -36.34580 1.000 40.39174  ?  131 ASN E C   1 
ATOM   5391  O  O   . ASN E  1 139 ? 52.03021  -54.46434  -35.41912 1.000 34.58517  ?  131 ASN E O   1 
ATOM   5392  C  CB  . ASN E  1 139 ? 52.62740  -55.55803  -38.69194 1.000 43.98393  ?  131 ASN E CB  1 
ATOM   5393  C  CG  . ASN E  1 139 ? 51.21629  -55.17383  -39.09171 1.000 44.74259  ?  131 ASN E CG  1 
ATOM   5394  O  OD1 . ASN E  1 139 ? 50.60891  -54.28477  -38.49503 1.000 49.41645  ?  131 ASN E OD1 1 
ATOM   5395  N  ND2 . ASN E  1 139 ? 50.68779  -55.84263  -40.10946 1.000 47.25113  ?  131 ASN E ND2 1 
ATOM   5396  N  N   . GLU E  1 140 ? 53.79338  -53.80662  -36.66419 1.000 42.93695  ?  132 GLU E N   1 
ATOM   5397  C  CA  . GLU E  1 140 ? 53.94262  -52.55559  -35.92938 1.000 42.03734  ?  132 GLU E CA  1 
ATOM   5398  C  C   . GLU E  1 140 ? 52.86902  -51.54671  -36.31440 1.000 43.62686  ?  132 GLU E C   1 
ATOM   5399  O  O   . GLU E  1 140 ? 52.49515  -50.69940  -35.49532 1.000 48.42267  ?  132 GLU E O   1 
ATOM   5400  C  CB  . GLU E  1 140 ? 55.33314  -51.96764  -36.16756 1.000 44.88755  ?  132 GLU E CB  1 
ATOM   5401  C  CG  . GLU E  1 140 ? 55.98155  -51.38654  -34.92221 1.000 50.81586  ?  132 GLU E CG  1 
ATOM   5402  C  CD  . GLU E  1 140 ? 57.36906  -50.83858  -35.19014 1.000 56.53022  ?  132 GLU E CD  1 
ATOM   5403  O  OE1 . GLU E  1 140 ? 58.34397  -51.38655  -34.63409 1.000 58.95270  ?  132 GLU E OE1 1 
ATOM   5404  O  OE2 . GLU E  1 140 ? 57.48491  -49.85980  -35.95725 1.000 61.69607  ?  132 GLU E OE2 1 
ATOM   5405  N  N   . GLU E  1 141 ? 52.36438  -51.61846  -37.54882 1.000 42.34656  ?  133 GLU E N   1 
ATOM   5406  C  CA  . GLU E  1 141 ? 51.30884  -50.70334  -37.96863 1.000 42.52329  ?  133 GLU E CA  1 
ATOM   5407  C  C   . GLU E  1 141 ? 49.99587  -50.99607  -37.25491 1.000 40.02291  ?  133 GLU E C   1 
ATOM   5408  O  O   . GLU E  1 141 ? 49.15595  -50.09985  -37.11349 1.000 41.27207  ?  133 GLU E O   1 
ATOM   5409  C  CB  . GLU E  1 141 ? 51.11881  -50.77825  -39.48365 1.000 42.86093  ?  133 GLU E CB  1 
ATOM   5410  C  CG  . GLU E  1 141 ? 50.57606  -49.50129  -40.10512 1.000 40.56674  ?  133 GLU E CG  1 
ATOM   5411  C  CD  . GLU E  1 141 ? 51.56678  -48.35502  -40.04328 1.000 42.78840  ?  133 GLU E CD  1 
ATOM   5412  O  OE1 . GLU E  1 141 ? 52.78735  -48.61915  -40.06681 1.000 39.61944  ?  133 GLU E OE1 1 
ATOM   5413  O  OE2 . GLU E  1 141 ? 51.12474  -47.18913  -39.97120 1.000 40.75740  ?  133 GLU E OE2 1 
ATOM   5414  N  N   . SER E  1 142 ? 49.79956  -52.23680  -36.80276 1.000 38.49532  ?  134 SER E N   1 
ATOM   5415  C  CA  . SER E  1 142 ? 48.59107  -52.56625  -36.05490 1.000 42.38224  ?  134 SER E CA  1 
ATOM   5416  C  C   . SER E  1 142 ? 48.58991  -51.89305  -34.68849 1.000 45.83772  ?  134 SER E C   1 
ATOM   5417  O  O   . SER E  1 142 ? 47.54083  -51.44563  -34.21068 1.000 42.37429  ?  134 SER E O   1 
ATOM   5418  C  CB  . SER E  1 142 ? 48.46131  -54.08177  -35.90889 1.000 39.97488  ?  134 SER E CB  1 
ATOM   5419  O  OG  . SER E  1 142 ? 47.10579  -54.46394  -35.75890 1.000 39.62820  ?  134 SER E OG  1 
ATOM   5420  N  N   . THR E  1 143 ? 49.75395  -51.81084  -34.04683 1.000 46.16617  ?  135 THR E N   1 
ATOM   5421  C  CA  . THR E  1 143 ? 49.88297  -51.13735  -32.76148 1.000 45.82283  ?  135 THR E CA  1 
ATOM   5422  C  C   . THR E  1 143 ? 50.00345  -49.62530  -32.89583 1.000 47.41894  ?  135 THR E C   1 
ATOM   5423  O  O   . THR E  1 143 ? 50.03100  -48.92979  -31.87479 1.000 48.08759  ?  135 THR E O   1 
ATOM   5424  C  CB  . THR E  1 143 ? 51.09527  -51.68037  -31.99925 1.000 46.16940  ?  135 THR E CB  1 
ATOM   5425  O  OG1 . THR E  1 143 ? 52.26802  -50.95053  -32.38064 1.000 49.86955  ?  135 THR E OG1 1 
ATOM   5426  C  CG2 . THR E  1 143 ? 51.30073  -53.15662  -32.30697 1.000 39.96250  ?  135 THR E CG2 1 
ATOM   5427  N  N   . LYS E  1 144 ? 50.07534  -49.10301  -34.11986 1.000 45.64520  ?  136 LYS E N   1 
ATOM   5428  C  CA  . LYS E  1 144 ? 50.17335  -47.66663  -34.35611 1.000 45.77734  ?  136 LYS E CA  1 
ATOM   5429  C  C   . LYS E  1 144 ? 48.86571  -47.12659  -34.92487 1.000 42.06679  ?  136 LYS E C   1 
ATOM   5430  O  O   . LYS E  1 144 ? 48.11316  -46.45743  -34.21325 1.000 39.59923  ?  136 LYS E O   1 
ATOM   5431  C  CB  . LYS E  1 144 ? 51.34813  -47.36005  -35.28797 1.000 40.48451  ?  136 LYS E CB  1 
ATOM   5432  C  CG  . LYS E  1 144 ? 52.66195  -47.09812  -34.57144 1.000 44.05331  ?  136 LYS E CG  1 
ATOM   5433  C  CD  . LYS E  1 144 ? 53.81249  -46.99627  -35.55949 1.000 46.37185  ?  136 LYS E CD  1 
ATOM   5434  C  CE  . LYS E  1 144 ? 54.75167  -45.85653  -35.20126 1.000 34.82923  ?  136 LYS E CE  1 
ATOM   5435  N  NZ  . LYS E  1 144 ? 56.06814  -45.98845  -35.88458 1.000 21.83393  ?  136 LYS E NZ  1 
ATOM   5436  N  N   . THR E  1 145 ? 48.57240  -47.39971  -36.19560 1.000 45.41096  ?  137 THR E N   1 
ATOM   5437  C  CA  . THR E  1 145 ? 47.34629  -46.93825  -36.83059 1.000 41.95544  ?  137 THR E CA  1 
ATOM   5438  C  C   . THR E  1 145 ? 46.30456  -48.03688  -36.98996 1.000 38.65321  ?  137 THR E C   1 
ATOM   5439  O  O   . THR E  1 145 ? 45.15030  -47.73136  -37.30828 1.000 37.00429  ?  137 THR E O   1 
ATOM   5440  C  CB  . THR E  1 145 ? 47.65500  -46.33608  -38.20762 1.000 41.70118  ?  137 THR E CB  1 
ATOM   5441  O  OG1 . THR E  1 145 ? 47.86280  -47.39014  -39.15619 1.000 39.00344  ?  137 THR E OG1 1 
ATOM   5442  C  CG2 . THR E  1 145 ? 48.90236  -45.46800  -38.14158 1.000 38.52243  ?  137 THR E CG2 1 
ATOM   5443  N  N   . GLY E  1 146 ? 46.67792  -49.29646  -36.77826 1.000 37.57157  ?  138 GLY E N   1 
ATOM   5444  C  CA  . GLY E  1 146 ? 45.74613  -50.39124  -36.94906 1.000 37.02154  ?  138 GLY E CA  1 
ATOM   5445  C  C   . GLY E  1 146 ? 45.43885  -50.74828  -38.38322 1.000 40.66316  ?  138 GLY E C   1 
ATOM   5446  O  O   . GLY E  1 146 ? 44.42191  -51.40094  -38.63932 1.000 38.19581  ?  138 GLY E O   1 
ATOM   5447  N  N   . ASN E  1 147 ? 46.28743  -50.33565  -39.32857 1.000 43.74627  ?  139 ASN E N   1 
ATOM   5448  C  CA  . ASN E  1 147 ? 46.09889  -50.62363  -40.75241 1.000 39.77700  ?  139 ASN E CA  1 
ATOM   5449  C  C   . ASN E  1 147 ? 44.74328  -50.12322  -41.24666 1.000 38.12914  ?  139 ASN E C   1 
ATOM   5450  O  O   . ASN E  1 147 ? 44.07880  -50.76997  -42.05882 1.000 37.36062  ?  139 ASN E O   1 
ATOM   5451  C  CB  . ASN E  1 147 ? 46.26845  -52.11683  -41.04263 1.000 43.27470  ?  139 ASN E CB  1 
ATOM   5452  C  CG  . ASN E  1 147 ? 47.68925  -52.59505  -40.81848 1.000 45.79644  ?  139 ASN E CG  1 
ATOM   5453  O  OD1 . ASN E  1 147 ? 48.60747  -52.21273  -41.54373 1.000 44.48898  ?  139 ASN E OD1 1 
ATOM   5454  N  ND2 . ASN E  1 147 ? 47.87766  -53.43562  -39.80781 1.000 46.34912  ?  139 ASN E ND2 1 
ATOM   5455  N  N   . ALA E  1 148 ? 44.33028  -48.95637  -40.75198 1.000 39.29453  ?  140 ALA E N   1 
ATOM   5456  C  CA  . ALA E  1 148 ? 43.04895  -48.37672  -41.13026 1.000 40.97570  ?  140 ALA E CA  1 
ATOM   5457  C  C   . ALA E  1 148 ? 43.07368  -47.71781  -42.50266 1.000 37.94547  ?  140 ALA E C   1 
ATOM   5458  O  O   . ALA E  1 148 ? 42.00777  -47.37094  -43.02266 1.000 36.95392  ?  140 ALA E O   1 
ATOM   5459  C  CB  . ALA E  1 148 ? 42.60451  -47.35714  -40.07908 1.000 36.85059  ?  140 ALA E CB  1 
ATOM   5460  N  N   . GLY E  1 149 ? 44.24670  -47.53896  -43.09690 1.000 37.60771  ?  141 GLY E N   1 
ATOM   5461  C  CA  . GLY E  1 149 ? 44.34373  -46.92303  -44.40406 1.000 39.17841  ?  141 GLY E CA  1 
ATOM   5462  C  C   . GLY E  1 149 ? 44.50549  -45.41701  -44.32670 1.000 39.13651  ?  141 GLY E C   1 
ATOM   5463  O  O   . GLY E  1 149 ? 44.87411  -44.84200  -43.29794 1.000 38.32391  ?  141 GLY E O   1 
ATOM   5464  N  N   . SER E  1 150 ? 44.21596  -44.76928  -45.45234 1.000 39.91431  ?  142 SER E N   1 
ATOM   5465  C  CA  . SER E  1 150 ? 44.33176  -43.32376  -45.55470 1.000 40.08380  ?  142 SER E CA  1 
ATOM   5466  C  C   . SER E  1 150 ? 43.17267  -42.64496  -44.82681 1.000 40.23497  ?  142 SER E C   1 
ATOM   5467  O  O   . SER E  1 150 ? 42.28513  -43.29337  -44.26588 1.000 39.76607  ?  142 SER E O   1 
ATOM   5468  C  CB  . SER E  1 150 ? 44.38429  -42.89856  -47.02065 1.000 39.88127  ?  142 SER E CB  1 
ATOM   5469  O  OG  . SER E  1 150 ? 43.09269  -42.91450  -47.60401 1.000 32.33119  ?  142 SER E OG  1 
ATOM   5470  N  N   . ARG E  1 151 ? 43.18102  -41.31540  -44.83833 1.000 38.85017  ?  143 ARG E N   1 
ATOM   5471  C  CA  . ARG E  1 151 ? 42.15339  -40.50391  -44.19103 1.000 31.99121  ?  143 ARG E CA  1 
ATOM   5472  C  C   . ARG E  1 151 ? 41.24795  -39.93455  -45.27853 1.000 32.97752  ?  143 ARG E C   1 
ATOM   5473  O  O   . ARG E  1 151 ? 41.62919  -39.00177  -45.99148 1.000 39.41225  ?  143 ARG E O   1 
ATOM   5474  C  CB  . ARG E  1 151 ? 42.78484  -39.39883  -43.34964 1.000 27.64239  ?  143 ARG E CB  1 
ATOM   5475  C  CG  . ARG E  1 151 ? 43.87836  -39.88300  -42.41055 1.000 28.70941  ?  143 ARG E CG  1 
ATOM   5476  C  CD  . ARG E  1 151 ? 44.75851  -38.73407  -41.94626 1.000 29.32194  ?  143 ARG E CD  1 
ATOM   5477  N  NE  . ARG E  1 151 ? 45.94310  -39.20510  -41.23863 1.000 31.23362  ?  143 ARG E NE  1 
ATOM   5478  C  CZ  . ARG E  1 151 ? 46.51293  -38.56775  -40.22509 1.000 31.47205  ?  143 ARG E CZ  1 
ATOM   5479  N  NH1 . ARG E  1 151 ? 46.03058  -37.42327  -39.76947 1.000 31.26127  ?  143 ARG E NH1 1 
ATOM   5480  N  NH2 . ARG E  1 151 ? 47.59375  -39.09195  -39.65415 1.000 35.28441  ?  143 ARG E NH2 1 
ATOM   5481  N  N   . LEU E  1 152 ? 40.04552  -40.50038  -45.40114 1.000 33.90283  ?  144 LEU E N   1 
ATOM   5482  C  CA  . LEU E  1 152 ? 39.11131  -40.04018  -46.42352 1.000 39.38631  ?  144 LEU E CA  1 
ATOM   5483  C  C   . LEU E  1 152 ? 38.56266  -38.65926  -46.08542 1.000 36.67884  ?  144 LEU E C   1 
ATOM   5484  O  O   . LEU E  1 152 ? 38.64473  -37.73102  -46.89834 1.000 38.95348  ?  144 LEU E O   1 
ATOM   5485  C  CB  . LEU E  1 152 ? 37.97436  -41.04920  -46.58667 1.000 39.30796  ?  144 LEU E CB  1 
ATOM   5486  C  CG  . LEU E  1 152 ? 38.37750  -42.46194  -47.01485 1.000 35.38772  ?  144 LEU E CG  1 
ATOM   5487  C  CD1 . LEU E  1 152 ? 37.14737  -43.32787  -47.24222 1.000 34.47295  ?  144 LEU E CD1 1 
ATOM   5488  C  CD2 . LEU E  1 152 ? 39.24680  -42.42021  -48.26277 1.000 38.39083  ?  144 LEU E CD2 1 
ATOM   5489  N  N   . ALA E  1 153 ? 37.99780  -38.50460  -44.89001 1.000 38.44450  ?  145 ALA E N   1 
ATOM   5490  C  CA  . ALA E  1 153 ? 37.45238  -37.22978  -44.45097 1.000 35.53969  ?  145 ALA E CA  1 
ATOM   5491  C  C   . ALA E  1 153 ? 37.89715  -36.95818  -43.02198 1.000 32.72302  ?  145 ALA E C   1 
ATOM   5492  O  O   . ALA E  1 153 ? 38.29927  -37.86594  -42.28997 1.000 26.68691  ?  145 ALA E O   1 
ATOM   5493  C  CB  . ALA E  1 153 ? 35.92123  -37.20290  -44.54454 1.000 34.85640  ?  145 ALA E CB  1 
ATOM   5494  N  N   . CYS E  1 154 ? 37.81647  -35.68867  -42.63139 1.000 36.18103  ?  146 CYS E N   1 
ATOM   5495  C  CA  . CYS E  1 154 ? 38.23197  -35.26802  -41.30256 1.000 37.26761  ?  146 CYS E CA  1 
ATOM   5496  C  C   . CYS E  1 154 ? 37.46891  -34.00839  -40.92023 1.000 32.38008  ?  146 CYS E C   1 
ATOM   5497  O  O   . CYS E  1 154 ? 36.83191  -33.36220  -41.75588 1.000 35.93942  ?  146 CYS E O   1 
ATOM   5498  C  CB  . CYS E  1 154 ? 39.74366  -35.02844  -41.24035 1.000 33.39005  ?  146 CYS E CB  1 
ATOM   5499  S  SG  . CYS E  1 154 ? 40.38564  -34.00078  -42.58008 1.000 34.56576  ?  146 CYS E SG  1 
ATOM   5500  N  N   . GLY E  1 155 ? 37.54410  -33.66416  -39.63746 1.000 32.58101  ?  147 GLY E N   1 
ATOM   5501  C  CA  . GLY E  1 155 ? 36.87899  -32.48131  -39.12945 1.000 32.26309  ?  147 GLY E CA  1 
ATOM   5502  C  C   . GLY E  1 155 ? 37.26442  -32.15640  -37.70168 1.000 36.45527  ?  147 GLY E C   1 
ATOM   5503  O  O   . GLY E  1 155 ? 37.51418  -33.06006  -36.89846 1.000 38.28250  ?  147 GLY E O   1 
ATOM   5504  N  N   . VAL E  1 156 ? 37.31774  -30.86985  -37.37359 1.000 38.15994  ?  148 VAL E N   1 
ATOM   5505  C  CA  . VAL E  1 156 ? 37.67151  -30.43883  -36.02600 1.000 33.16010  ?  148 VAL E CA  1 
ATOM   5506  C  C   . VAL E  1 156 ? 36.44051  -30.53403  -35.13540 1.000 34.04313  ?  148 VAL E C   1 
ATOM   5507  O  O   . VAL E  1 156 ? 35.35755  -30.05831  -35.49694 1.000 37.41859  ?  148 VAL E O   1 
ATOM   5508  C  CB  . VAL E  1 156 ? 38.23884  -29.01080  -36.04196 1.000 31.37764  ?  148 VAL E CB  1 
ATOM   5509  C  CG1 . VAL E  1 156 ? 38.71673  -28.61386  -34.65336 1.000 33.83808  ?  148 VAL E CG1 1 
ATOM   5510  C  CG2 . VAL E  1 156 ? 39.37051  -28.90189  -37.05277 1.000 30.47524  ?  148 VAL E CG2 1 
ATOM   5511  N  N   . ILE E  1 157 ? 36.60338  -31.15087  -33.96828 1.000 33.28485  ?  149 ILE E N   1 
ATOM   5512  C  CA  . ILE E  1 157 ? 35.50412  -31.32491  -33.02396 1.000 35.77565  ?  149 ILE E CA  1 
ATOM   5513  C  C   . ILE E  1 157 ? 35.26674  -29.99328  -32.31852 1.000 30.39730  ?  149 ILE E C   1 
ATOM   5514  O  O   . ILE E  1 157 ? 36.12359  -29.51232  -31.57348 1.000 32.25688  ?  149 ILE E O   1 
ATOM   5515  C  CB  . ILE E  1 157 ? 35.79904  -32.44278  -32.01823 1.000 31.78796  ?  149 ILE E CB  1 
ATOM   5516  C  CG1 . ILE E  1 157 ? 35.99681  -33.77339  -32.74799 1.000 30.53933  ?  149 ILE E CG1 1 
ATOM   5517  C  CG2 . ILE E  1 157 ? 34.67583  -32.55159  -30.99842 1.000 32.48246  ?  149 ILE E CG2 1 
ATOM   5518  C  CD1 . ILE E  1 157 ? 36.71438  -34.82226  -31.92770 1.000 31.24185  ?  149 ILE E CD1 1 
ATOM   5519  N  N   . GLY E  1 158 ? 34.10038  -29.39635  -32.55234 1.000 30.01357  ?  150 GLY E N   1 
ATOM   5520  C  CA  . GLY E  1 158 ? 33.77238  -28.11685  -31.95539 1.000 31.27357  ?  150 GLY E CA  1 
ATOM   5521  C  C   . GLY E  1 158 ? 32.63299  -28.18732  -30.95993 1.000 33.19030  ?  150 GLY E C   1 
ATOM   5522  O  O   . GLY E  1 158 ? 31.87345  -29.16010  -30.94215 1.000 33.46066  ?  150 GLY E O   1 
ATOM   5523  N  N   . ILE E  1 159 ? 32.50339  -27.15538  -30.12600 1.000 36.80192  ?  151 ILE E N   1 
ATOM   5524  C  CA  . ILE E  1 159 ? 31.45191  -27.12706  -29.11665 1.000 36.82353  ?  151 ILE E CA  1 
ATOM   5525  C  C   . ILE E  1 159 ? 30.11426  -26.84312  -29.78595 1.000 30.69704  ?  151 ILE E C   1 
ATOM   5526  O  O   . ILE E  1 159 ? 29.99763  -25.93412  -30.61793 1.000 30.90372  ?  151 ILE E O   1 
ATOM   5527  C  CB  . ILE E  1 159 ? 31.77315  -26.08068  -28.03848 1.000 34.59864  ?  151 ILE E CB  1 
ATOM   5528  C  CG1 . ILE E  1 159 ? 32.86763  -26.59784  -27.10270 1.000 34.50604  ?  151 ILE E CG1 1 
ATOM   5529  C  CG2 . ILE E  1 159 ? 30.52470  -25.71392  -27.24714 1.000 34.34688  ?  151 ILE E CG2 1 
ATOM   5530  C  CD1 . ILE E  1 159 ? 33.83326  -25.52751  -26.64320 1.000 35.61123  ?  151 ILE E CD1 1 
ATOM   5531  N  N   . ALA E  1 160 ? 29.09914  -27.62496  -29.43090 1.000 31.65685  ?  152 ALA E N   1 
ATOM   5532  C  CA  . ALA E  1 160 ? 27.75127  -27.45196  -29.94772 1.000 35.39661  ?  152 ALA E CA  1 
ATOM   5533  C  C   . ALA E  1 160 ? 26.83562  -26.90585  -28.85949 1.000 32.31756  ?  152 ALA E C   1 
ATOM   5534  O  O   . ALA E  1 160 ? 27.10494  -27.03838  -27.66239 1.000 31.34310  ?  152 ALA E O   1 
ATOM   5535  C  CB  . ALA E  1 160 ? 27.19450  -28.77367  -30.48808 1.000 34.80495  ?  152 ALA E CB  1 
ATOM   5536  N  N   . GLN E  1 161 ? 25.74290  -26.28526  -29.29327 1.000 34.78124  ?  153 GLN E N   1 
ATOM   5537  C  CA  . GLN E  1 161 ? 24.76960  -25.71286  -28.36964 1.000 38.31472  ?  153 GLN E CA  1 
ATOM   5538  C  C   . GLN E  1 161 ? 23.94671  -26.80489  -27.69545 1.000 40.21477  ?  153 GLN E C   1 
ATOM   5539  O  O   . GLN E  1 161 ? 23.63017  -27.82427  -28.30751 1.000 46.80548  ?  153 GLN E O   1 
ATOM   5540  C  CB  . GLN E  1 161 ? 23.84654  -24.73436  -29.09953 1.000 45.00919  ?  153 GLN E CB  1 
ATOM   5541  C  CG  . GLN E  1 161 ? 22.91809  -23.95391  -28.18157 1.000 45.32520  ?  153 GLN E CG  1 
ATOM   5542  C  CD  . GLN E  1 161 ? 22.14354  -22.87601  -28.91417 1.000 40.97892  ?  153 GLN E CD  1 
ATOM   5543  O  OE1 . GLN E  1 161 ? 22.12969  -22.83252  -30.14427 1.000 41.22942  ?  153 GLN E OE1 1 
ATOM   5544  N  NE2 . GLN E  1 161 ? 21.49414  -21.99728  -28.15925 1.000 38.92329  ?  153 GLN E NE2 1 
ATOM   5545  O  OXT . GLN E  1 161 ? 23.57699  -26.69277  -26.52637 1.000 38.55118  ?  153 GLN E OXT 1 
ATOM   5546  N  N   . ALA F  1 9   ? 18.17229  -83.52052  -17.37409 1.000 66.10420  ?  1   ALA F N   1 
ATOM   5547  C  CA  . ALA F  1 9   ? 18.91735  -83.77122  -18.60208 1.000 64.15315  ?  1   ALA F CA  1 
ATOM   5548  C  C   . ALA F  1 9   ? 18.04908  -83.51317  -19.82870 1.000 59.21405  ?  1   ALA F C   1 
ATOM   5549  O  O   . ALA F  1 9   ? 17.71946  -84.43635  -20.57330 1.000 53.53867  ?  1   ALA F O   1 
ATOM   5550  C  CB  . ALA F  1 9   ? 19.45015  -85.19548  -18.61794 1.000 64.11837  ?  1   ALA F CB  1 
ATOM   5551  N  N   . THR F  1 10  ? 17.68273  -82.25100  -20.03345 1.000 58.09318  ?  2   THR F N   1 
ATOM   5552  C  CA  . THR F  1 10  ? 16.84267  -81.87827  -21.16188 1.000 49.90877  ?  2   THR F CA  1 
ATOM   5553  C  C   . THR F  1 10  ? 17.66268  -81.82230  -22.44414 1.000 48.04759  ?  2   THR F C   1 
ATOM   5554  O  O   . THR F  1 10  ? 18.80765  -81.36119  -22.44887 1.000 47.85829  ?  2   THR F O   1 
ATOM   5555  C  CB  . THR F  1 10  ? 16.17585  -80.52497  -20.91136 1.000 49.34909  ?  2   THR F CB  1 
ATOM   5556  O  OG1 . THR F  1 10  ? 15.83278  -80.40803  -19.52477 1.000 47.32960  ?  2   THR F OG1 1 
ATOM   5557  C  CG2 . THR F  1 10  ? 14.91495  -80.38809  -21.75280 1.000 53.34498  ?  2   THR F CG2 1 
ATOM   5558  N  N   . LYS F  1 11  ? 17.06923  -82.30444  -23.53408 1.000 50.40459  ?  3   LYS F N   1 
ATOM   5559  C  CA  . LYS F  1 11  ? 17.69271  -82.28814  -24.84920 1.000 50.22070  ?  3   LYS F CA  1 
ATOM   5560  C  C   . LYS F  1 11  ? 16.71471  -81.71222  -25.86168 1.000 46.71177  ?  3   LYS F C   1 
ATOM   5561  O  O   . LYS F  1 11  ? 15.50727  -81.95693  -25.77959 1.000 49.06121  ?  3   LYS F O   1 
ATOM   5562  C  CB  . LYS F  1 11  ? 18.13091  -83.69441  -25.28218 1.000 48.22673  ?  3   LYS F CB  1 
ATOM   5563  C  CG  . LYS F  1 11  ? 18.84477  -84.49051  -24.20033 1.000 52.31626  ?  3   LYS F CG  1 
ATOM   5564  C  CD  . LYS F  1 11  ? 18.93516  -85.96157  -24.56799 1.000 58.94883  ?  3   LYS F CD  1 
ATOM   5565  C  CE  . LYS F  1 11  ? 18.56110  -86.84932  -23.39278 1.000 60.37150  ?  3   LYS F CE  1 
ATOM   5566  N  NZ  . LYS F  1 11  ? 18.69116  -88.29388  -23.73187 1.000 54.35427  ?  3   LYS F NZ  1 
ATOM   5567  N  N   . ALA F  1 12  ? 17.24025  -80.94775  -26.81557 1.000 42.69049  ?  4   ALA F N   1 
ATOM   5568  C  CA  . ALA F  1 12  ? 16.42821  -80.29196  -27.82830 1.000 39.38727  ?  4   ALA F CA  1 
ATOM   5569  C  C   . ALA F  1 12  ? 17.03726  -80.52261  -29.20501 1.000 36.03889  ?  4   ALA F C   1 
ATOM   5570  O  O   . ALA F  1 12  ? 18.14465  -81.04943  -29.34323 1.000 38.50726  ?  4   ALA F O   1 
ATOM   5571  C  CB  . ALA F  1 12  ? 16.29093  -78.78929  -27.54728 1.000 34.98703  ?  4   ALA F CB  1 
ATOM   5572  N  N   . VAL F  1 13  ? 16.29314  -80.11872  -30.23117 1.000 35.60811  ?  5   VAL F N   1 
ATOM   5573  C  CA  . VAL F  1 13  ? 16.72349  -80.26548  -31.61771 1.000 35.32884  ?  5   VAL F CA  1 
ATOM   5574  C  C   . VAL F  1 13  ? 16.05102  -79.17538  -32.44093 1.000 30.32239  ?  5   VAL F C   1 
ATOM   5575  O  O   . VAL F  1 13  ? 14.91022  -78.78907  -32.16948 1.000 28.58517  ?  5   VAL F O   1 
ATOM   5576  C  CB  . VAL F  1 13  ? 16.39954  -81.67573  -32.16200 1.000 36.89331  ?  5   VAL F CB  1 
ATOM   5577  C  CG1 . VAL F  1 13  ? 14.89905  -81.93220  -32.13573 1.000 40.95062  ?  5   VAL F CG1 1 
ATOM   5578  C  CG2 . VAL F  1 13  ? 16.96141  -81.86083  -33.56617 1.000 30.83017  ?  5   VAL F CG2 1 
ATOM   5579  N  N   . CYS F  1 14  ? 16.76901  -78.66745  -33.44148 1.000 29.85443  ?  6   CYS F N   1 
ATOM   5580  C  CA  . CYS F  1 14  ? 16.25629  -77.61091  -34.31020 1.000 34.88984  ?  6   CYS F CA  1 
ATOM   5581  C  C   . CYS F  1 14  ? 16.65706  -77.92572  -35.74420 1.000 31.09812  ?  6   CYS F C   1 
ATOM   5582  O  O   . CYS F  1 14  ? 17.84674  -77.91263  -36.07581 1.000 32.61464  ?  6   CYS F O   1 
ATOM   5583  C  CB  . CYS F  1 14  ? 16.78319  -76.24014  -33.88643 1.000 32.67819  ?  6   CYS F CB  1 
ATOM   5584  S  SG  . CYS F  1 14  ? 16.39965  -74.90985  -35.04704 1.000 32.36821  ?  6   CYS F SG  1 
ATOM   5585  N  N   . VAL F  1 15  ? 15.66896  -78.20448  -36.58877 1.000 33.28451  ?  7   VAL F N   1 
ATOM   5586  C  CA  . VAL F  1 15  ? 15.89840  -78.46182  -38.00582 1.000 33.58446  ?  7   VAL F CA  1 
ATOM   5587  C  C   . VAL F  1 15  ? 15.70224  -77.14687  -38.75151 1.000 37.33135  ?  7   VAL F C   1 
ATOM   5588  O  O   . VAL F  1 15  ? 14.58284  -76.63747  -38.84820 1.000 39.39178  ?  7   VAL F O   1 
ATOM   5589  C  CB  . VAL F  1 15  ? 14.96180  -79.55131  -38.54026 1.000 33.15739  ?  7   VAL F CB  1 
ATOM   5590  C  CG1 . VAL F  1 15  ? 15.44563  -80.05116  -39.89471 1.000 36.58690  ?  7   VAL F CG1 1 
ATOM   5591  C  CG2 . VAL F  1 15  ? 14.85872  -80.69664  -37.54504 1.000 33.01207  ?  7   VAL F CG2 1 
ATOM   5592  N  N   . LEU F  1 16  ? 16.79218  -76.59517  -39.27738 1.000 39.53468  ?  8   LEU F N   1 
ATOM   5593  C  CA  . LEU F  1 16  ? 16.75514  -75.31663  -39.97370 1.000 40.68418  ?  8   LEU F CA  1 
ATOM   5594  C  C   . LEU F  1 16  ? 16.35932  -75.52261  -41.43020 1.000 39.82212  ?  8   LEU F C   1 
ATOM   5595  O  O   . LEU F  1 16  ? 16.89370  -76.40616  -42.10826 1.000 36.18398  ?  8   LEU F O   1 
ATOM   5596  C  CB  . LEU F  1 16  ? 18.11249  -74.61772  -39.88803 1.000 39.64451  ?  8   LEU F CB  1 
ATOM   5597  C  CG  . LEU F  1 16  ? 18.68602  -74.43735  -38.48187 1.000 32.65656  ?  8   LEU F CG  1 
ATOM   5598  C  CD1 . LEU F  1 16  ? 20.17200  -74.75667  -38.46442 1.000 35.87122  ?  8   LEU F CD1 1 
ATOM   5599  C  CD2 . LEU F  1 16  ? 18.43068  -73.02848  -37.97462 1.000 32.28951  ?  8   LEU F CD2 1 
ATOM   5600  N  N   . LYS F  1 17  ? 15.42696  -74.70015  -41.90576 1.000 42.47305  ?  9   LYS F N   1 
ATOM   5601  C  CA  . LYS F  1 17  ? 14.95247  -74.76171  -43.27942 1.000 46.28931  ?  9   LYS F CA  1 
ATOM   5602  C  C   . LYS F  1 17  ? 14.73473  -73.34667  -43.79116 1.000 48.64418  ?  9   LYS F C   1 
ATOM   5603  O  O   . LYS F  1 17  ? 14.17164  -72.50419  -43.08663 1.000 49.57100  ?  9   LYS F O   1 
ATOM   5604  C  CB  . LYS F  1 17  ? 13.65321  -75.57643  -43.38700 1.000 39.18880  ?  9   LYS F CB  1 
ATOM   5605  C  CG  . LYS F  1 17  ? 12.70141  -75.11719  -44.48518 1.000 41.59430  ?  9   LYS F CG  1 
ATOM   5606  C  CD  . LYS F  1 17  ? 11.50614  -74.36662  -43.91417 1.000 45.29804  ?  9   LYS F CD  1 
ATOM   5607  C  CE  . LYS F  1 17  ? 11.27691  -73.05639  -44.65139 1.000 43.76381  ?  9   LYS F CE  1 
ATOM   5608  N  NZ  . LYS F  1 17  ? 10.71002  -72.00900  -43.75800 1.000 39.28701  ?  9   LYS F NZ  1 
ATOM   5609  N  N   . GLY F  1 18  ? 15.18922  -73.08941  -45.01846 1.000 43.85855  ?  10  GLY F N   1 
ATOM   5610  C  CA  . GLY F  1 18  ? 15.02849  -71.79382  -45.64274 1.000 44.04501  ?  10  GLY F CA  1 
ATOM   5611  C  C   . GLY F  1 18  ? 14.54576  -71.92628  -47.07637 1.000 48.27997  ?  10  GLY F C   1 
ATOM   5612  O  O   . GLY F  1 18  ? 14.35694  -73.02975  -47.59269 1.000 51.65416  ?  10  GLY F O   1 
ATOM   5613  N  N   . ASP F  1 19  ? 14.35071  -70.76815  -47.70420 1.000 47.43441  ?  11  ASP F N   1 
ATOM   5614  C  CA  . ASP F  1 19  ? 13.92704  -70.71007  -49.09702 1.000 48.31066  ?  11  ASP F CA  1 
ATOM   5615  C  C   . ASP F  1 19  ? 15.07119  -70.94297  -50.07478 1.000 51.92313  ?  11  ASP F C   1 
ATOM   5616  O  O   . ASP F  1 19  ? 14.85871  -70.83452  -51.28734 1.000 46.59201  ?  11  ASP F O   1 
ATOM   5617  C  CB  . ASP F  1 19  ? 13.26633  -69.35990  -49.38968 1.000 51.51033  ?  11  ASP F CB  1 
ATOM   5618  C  CG  . ASP F  1 19  ? 11.96320  -69.17342  -48.63741 1.000 59.44020  ?  11  ASP F CG  1 
ATOM   5619  O  OD1 . ASP F  1 19  ? 11.38583  -70.18448  -48.18528 1.000 57.75506  ?  11  ASP F OD1 1 
ATOM   5620  O  OD2 . ASP F  1 19  ? 11.51608  -68.01548  -48.49822 1.000 58.92947  ?  11  ASP F OD2 1 
ATOM   5621  N  N   . GLY F  1 20  ? 16.26787  -71.25636  -49.58421 1.000 52.61068  ?  12  GLY F N   1 
ATOM   5622  C  CA  . GLY F  1 20  ? 17.40482  -71.50081  -50.43714 1.000 47.28455  ?  12  GLY F CA  1 
ATOM   5623  C  C   . GLY F  1 20  ? 18.03921  -72.85147  -50.17593 1.000 48.36879  ?  12  GLY F C   1 
ATOM   5624  O  O   . GLY F  1 20  ? 17.36252  -73.82862  -49.84037 1.000 50.77532  ?  12  GLY F O   1 
ATOM   5625  N  N   . PRO F  1 21  ? 19.36051  -72.93190  -50.32811 1.000 42.31550  ?  13  PRO F N   1 
ATOM   5626  C  CA  . PRO F  1 21  ? 20.06979  -74.20297  -50.13834 1.000 42.24870  ?  13  PRO F CA  1 
ATOM   5627  C  C   . PRO F  1 21  ? 20.55574  -74.46767  -48.72105 1.000 49.77786  ?  13  PRO F C   1 
ATOM   5628  O  O   . PRO F  1 21  ? 21.22408  -75.48433  -48.50222 1.000 48.08981  ?  13  PRO F O   1 
ATOM   5629  C  CB  . PRO F  1 21  ? 21.26123  -74.04650  -51.09119 1.000 38.04252  ?  13  PRO F CB  1 
ATOM   5630  C  CG  . PRO F  1 21  ? 21.57268  -72.58300  -51.03188 1.000 39.33071  ?  13  PRO F CG  1 
ATOM   5631  C  CD  . PRO F  1 21  ? 20.26211  -71.86176  -50.79120 1.000 37.85108  ?  13  PRO F CD  1 
ATOM   5632  N  N   . VAL F  1 22  ? 20.24508  -73.59993  -47.76378 1.000 47.08315  ?  14  VAL F N   1 
ATOM   5633  C  CA  . VAL F  1 22  ? 20.73009  -73.74194  -46.39533 1.000 42.42710  ?  14  VAL F CA  1 
ATOM   5634  C  C   . VAL F  1 22  ? 19.79973  -74.66880  -45.62500 1.000 43.93400  ?  14  VAL F C   1 
ATOM   5635  O  O   . VAL F  1 22  ? 18.57797  -74.47490  -45.61622 1.000 42.49987  ?  14  VAL F O   1 
ATOM   5636  C  CB  . VAL F  1 22  ? 20.83753  -72.37266  -45.70429 1.000 42.13727  ?  14  VAL F CB  1 
ATOM   5637  C  CG1 . VAL F  1 22  ? 21.47197  -72.52253  -44.33000 1.000 42.63036  ?  14  VAL F CG1 1 
ATOM   5638  C  CG2 . VAL F  1 22  ? 21.63728  -71.40769  -46.56457 1.000 40.66886  ?  14  VAL F CG2 1 
ATOM   5639  N  N   . GLN F  1 23  ? 20.38044  -75.67189  -44.97055 1.000 43.11612  ?  15  GLN F N   1 
ATOM   5640  C  CA  . GLN F  1 23  ? 19.62462  -76.61212  -44.15563 1.000 42.22190  ?  15  GLN F CA  1 
ATOM   5641  C  C   . GLN F  1 23  ? 20.59050  -77.32032  -43.21841 1.000 43.82552  ?  15  GLN F C   1 
ATOM   5642  O  O   . GLN F  1 23  ? 21.80514  -77.31981  -43.43471 1.000 44.06294  ?  15  GLN F O   1 
ATOM   5643  C  CB  . GLN F  1 23  ? 18.86278  -77.62452  -45.01902 1.000 44.28630  ?  15  GLN F CB  1 
ATOM   5644  C  CG  . GLN F  1 23  ? 19.66154  -78.86904  -45.37390 1.000 52.77854  ?  15  GLN F CG  1 
ATOM   5645  C  CD  . GLN F  1 23  ? 18.99176  -79.70478  -46.44669 1.000 56.85232  ?  15  GLN F CD  1 
ATOM   5646  O  OE1 . GLN F  1 23  ? 18.12794  -79.22067  -47.17789 1.000 59.81950  ?  15  GLN F OE1 1 
ATOM   5647  N  NE2 . GLN F  1 23  ? 19.38716  -80.96874  -46.54522 1.000 53.33701  ?  15  GLN F NE2 1 
ATOM   5648  N  N   . GLY F  1 24  ? 20.03653  -77.92108  -42.17370 1.000 43.10089  ?  16  GLY F N   1 
ATOM   5649  C  CA  . GLY F  1 24  ? 20.85423  -78.63941  -41.21854 1.000 42.30291  ?  16  GLY F CA  1 
ATOM   5650  C  C   . GLY F  1 24  ? 20.06553  -78.98369  -39.97498 1.000 38.45009  ?  16  GLY F C   1 
ATOM   5651  O  O   . GLY F  1 24  ? 18.88186  -78.65634  -39.84312 1.000 38.04273  ?  16  GLY F O   1 
ATOM   5652  N  N   . ILE F  1 25  ? 20.75533  -79.65967  -39.05834 1.000 34.97514  ?  17  ILE F N   1 
ATOM   5653  C  CA  . ILE F  1 25  ? 20.18489  -80.09606  -37.78972 1.000 33.62729  ?  17  ILE F CA  1 
ATOM   5654  C  C   . ILE F  1 25  ? 21.10033  -79.62887  -36.66757 1.000 32.09839  ?  17  ILE F C   1 
ATOM   5655  O  O   . ILE F  1 25  ? 22.31689  -79.83950  -36.72573 1.000 36.67420  ?  17  ILE F O   1 
ATOM   5656  C  CB  . ILE F  1 25  ? 20.00428  -81.62566  -37.73792 1.000 35.54504  ?  17  ILE F CB  1 
ATOM   5657  C  CG1 . ILE F  1 25  ? 19.07603  -82.09450  -38.86049 1.000 36.75211  ?  17  ILE F CG1 1 
ATOM   5658  C  CG2 . ILE F  1 25  ? 19.46887  -82.05536  -36.38049 1.000 34.97936  ?  17  ILE F CG2 1 
ATOM   5659  C  CD1 . ILE F  1 25  ? 19.37692  -83.49151  -39.35777 1.000 27.82222  ?  17  ILE F CD1 1 
ATOM   5660  N  N   . ILE F  1 26  ? 20.51787  -78.99720  -35.65114 1.000 30.62855  ?  18  ILE F N   1 
ATOM   5661  C  CA  . ILE F  1 26  ? 21.25389  -78.48955  -34.49950 1.000 34.58872  ?  18  ILE F CA  1 
ATOM   5662  C  C   . ILE F  1 26  ? 20.63863  -79.08223  -33.24012 1.000 36.16827  ?  18  ILE F C   1 
ATOM   5663  O  O   . ILE F  1 26  ? 19.41773  -79.02316  -33.05372 1.000 35.95885  ?  18  ILE F O   1 
ATOM   5664  C  CB  . ILE F  1 26  ? 21.23550  -76.95099  -34.44727 1.000 30.98800  ?  18  ILE F CB  1 
ATOM   5665  C  CG1 . ILE F  1 26  ? 21.90267  -76.36766  -35.69391 1.000 26.31367  ?  18  ILE F CG1 1 
ATOM   5666  C  CG2 . ILE F  1 26  ? 21.92395  -76.45141  -33.18984 1.000 36.34950  ?  18  ILE F CG2 1 
ATOM   5667  C  CD1 . ILE F  1 26  ? 23.38612  -76.64355  -35.77789 1.000 33.97868  ?  18  ILE F CD1 1 
ATOM   5668  N  N   . ASN F  1 27  ? 21.48087  -79.64758  -32.37986 1.000 37.38971  ?  19  ASN F N   1 
ATOM   5669  C  CA  . ASN F  1 27  ? 21.03727  -80.29951  -31.15779 1.000 37.06164  ?  19  ASN F CA  1 
ATOM   5670  C  C   . ASN F  1 27  ? 21.47722  -79.50499  -29.93447 1.000 37.54798  ?  19  ASN F C   1 
ATOM   5671  O  O   . ASN F  1 27  ? 22.51589  -78.83802  -29.94318 1.000 35.24465  ?  19  ASN F O   1 
ATOM   5672  C  CB  . ASN F  1 27  ? 21.58150  -81.72863  -31.06800 1.000 38.01538  ?  19  ASN F CB  1 
ATOM   5673  C  CG  . ASN F  1 27  ? 21.37839  -82.51112  -32.34987 1.000 41.21828  ?  19  ASN F CG  1 
ATOM   5674  O  OD1 . ASN F  1 27  ? 20.29350  -83.03293  -32.60685 1.000 47.59337  ?  19  ASN F OD1 1 
ATOM   5675  N  ND2 . ASN F  1 27  ? 22.42512  -82.59792  -33.16240 1.000 42.57888  ?  19  ASN F ND2 1 
ATOM   5676  N  N   . PHE F  1 28  ? 20.67174  -79.58877  -28.87893 1.000 40.23073  ?  20  PHE F N   1 
ATOM   5677  C  CA  . PHE F  1 28  ? 20.94235  -78.92994  -27.61158 1.000 39.08951  ?  20  PHE F CA  1 
ATOM   5678  C  C   . PHE F  1 28  ? 20.94329  -79.96367  -26.49252 1.000 44.70780  ?  20  PHE F C   1 
ATOM   5679  O  O   . PHE F  1 28  ? 20.41696  -81.07001  -26.64179 1.000 45.33018  ?  20  PHE F O   1 
ATOM   5680  C  CB  . PHE F  1 28  ? 19.90577  -77.83490  -27.31341 1.000 37.75766  ?  20  PHE F CB  1 
ATOM   5681  C  CG  . PHE F  1 28  ? 19.67766  -76.87988  -28.45470 1.000 41.21482  ?  20  PHE F CG  1 
ATOM   5682  C  CD1 . PHE F  1 28  ? 18.79457  -77.19263  -29.47652 1.000 39.39208  ?  20  PHE F CD1 1 
ATOM   5683  C  CD2 . PHE F  1 28  ? 20.33982  -75.66455  -28.49961 1.000 44.32837  ?  20  PHE F CD2 1 
ATOM   5684  C  CE1 . PHE F  1 28  ? 18.58263  -76.31529  -30.52345 1.000 32.99237  ?  20  PHE F CE1 1 
ATOM   5685  C  CE2 . PHE F  1 28  ? 20.13165  -74.78246  -29.54406 1.000 40.86161  ?  20  PHE F CE2 1 
ATOM   5686  C  CZ  . PHE F  1 28  ? 19.25176  -75.10861  -30.55684 1.000 32.73904  ?  20  PHE F CZ  1 
ATOM   5687  N  N   . GLU F  1 29  ? 21.54067  -79.59177  -25.36085 1.000 41.49031  ?  21  GLU F N   1 
ATOM   5688  C  CA  . GLU F  1 29  ? 21.62681  -80.49741  -24.22136 1.000 45.53960  ?  21  GLU F CA  1 
ATOM   5689  C  C   . GLU F  1 29  ? 21.93863  -79.69985  -22.96477 1.000 47.85625  ?  21  GLU F C   1 
ATOM   5690  O  O   . GLU F  1 29  ? 22.89395  -78.91837  -22.94634 1.000 45.45084  ?  21  GLU F O   1 
ATOM   5691  C  CB  . GLU F  1 29  ? 22.69794  -81.57046  -24.44974 1.000 46.85297  ?  21  GLU F CB  1 
ATOM   5692  C  CG  . GLU F  1 29  ? 22.92235  -82.48580  -23.25756 1.000 54.84326  ?  21  GLU F CG  1 
ATOM   5693  C  CD  . GLU F  1 29  ? 23.09410  -83.93664  -23.66160 1.000 60.23781  ?  21  GLU F CD  1 
ATOM   5694  O  OE1 . GLU F  1 29  ? 23.63010  -84.18964  -24.76095 1.000 62.85035  ?  21  GLU F OE1 1 
ATOM   5695  O  OE2 . GLU F  1 29  ? 22.69249  -84.82432  -22.88011 1.000 67.04234  ?  21  GLU F OE2 1 
ATOM   5696  N  N   . GLN F  1 30  ? 21.13671  -79.90494  -21.92092 1.000 49.94170  ?  22  GLN F N   1 
ATOM   5697  C  CA  . GLN F  1 30  ? 21.35433  -79.27334  -20.62136 1.000 53.02662  ?  22  GLN F CA  1 
ATOM   5698  C  C   . GLN F  1 30  ? 21.10163  -80.32331  -19.54864 1.000 59.51674  ?  22  GLN F C   1 
ATOM   5699  O  O   . GLN F  1 30  ? 19.95051  -80.69772  -19.30431 1.000 61.93521  ?  22  GLN F O   1 
ATOM   5700  C  CB  . GLN F  1 30  ? 20.44294  -78.06066  -20.42972 1.000 50.57362  ?  22  GLN F CB  1 
ATOM   5701  C  CG  . GLN F  1 30  ? 20.98542  -77.02577  -19.45714 1.000 48.76128  ?  22  GLN F CG  1 
ATOM   5702  C  CD  . GLN F  1 30  ? 19.97440  -75.94400  -19.13102 1.000 50.68120  ?  22  GLN F CD  1 
ATOM   5703  O  OE1 . GLN F  1 30  ? 18.82470  -76.00085  -19.56690 1.000 49.80097  ?  22  GLN F OE1 1 
ATOM   5704  N  NE2 . GLN F  1 30  ? 20.39896  -74.95065  -18.35842 1.000 51.85544  ?  22  GLN F NE2 1 
ATOM   5705  N  N   . LYS F  1 31  ? 22.17268  -80.79493  -18.90902 1.000 60.12034  ?  23  LYS F N   1 
ATOM   5706  C  CA  . LYS F  1 31  ? 22.07134  -81.88903  -17.95136 1.000 62.15666  ?  23  LYS F CA  1 
ATOM   5707  C  C   . LYS F  1 31  ? 21.50682  -81.46334  -16.60176 1.000 59.19221  ?  23  LYS F C   1 
ATOM   5708  O  O   . LYS F  1 31  ? 21.19153  -82.33376  -15.78297 1.000 61.42772  ?  23  LYS F O   1 
ATOM   5709  C  CB  . LYS F  1 31  ? 23.44349  -82.53820  -17.75139 1.000 63.45093  ?  23  LYS F CB  1 
ATOM   5710  C  CG  . LYS F  1 31  ? 23.73699  -83.66700  -18.72728 1.000 62.37281  ?  23  LYS F CG  1 
ATOM   5711  C  CD  . LYS F  1 31  ? 25.19095  -83.65710  -19.17070 1.000 67.16858  ?  23  LYS F CD  1 
ATOM   5712  C  CE  . LYS F  1 31  ? 25.86425  -84.98927  -18.88202 1.000 61.59577  ?  23  LYS F CE  1 
ATOM   5713  N  NZ  . LYS F  1 31  ? 27.33727  -84.92507  -19.09012 1.000 42.35913  ?  23  LYS F NZ  1 
ATOM   5714  N  N   . GLU F  1 32  ? 21.37155  -80.16478  -16.34690 1.000 56.48103  ?  24  GLU F N   1 
ATOM   5715  C  CA  . GLU F  1 32  ? 20.80847  -79.68991  -15.09000 1.000 60.82774  ?  24  GLU F CA  1 
ATOM   5716  C  C   . GLU F  1 32  ? 20.26525  -78.28410  -15.30141 1.000 58.18723  ?  24  GLU F C   1 
ATOM   5717  O  O   . GLU F  1 32  ? 20.52082  -77.64416  -16.32398 1.000 57.62562  ?  24  GLU F O   1 
ATOM   5718  C  CB  . GLU F  1 32  ? 21.84627  -79.71978  -13.96274 1.000 67.34752  ?  24  GLU F CB  1 
ATOM   5719  C  CG  . GLU F  1 32  ? 21.27021  -80.07284  -12.59910 1.000 71.31554  ?  24  GLU F CG  1 
ATOM   5720  C  CD  . GLU F  1 32  ? 20.50574  -81.38291  -12.60869 1.000 74.46951  ?  24  GLU F CD  1 
ATOM   5721  O  OE1 . GLU F  1 32  ? 21.14357  -82.44495  -12.76760 1.000 69.90206  ?  24  GLU F OE1 1 
ATOM   5722  O  OE2 . GLU F  1 32  ? 19.26626  -81.35050  -12.45758 1.000 71.13258  ?  24  GLU F OE2 1 
ATOM   5723  N  N   . SER F  1 33  ? 19.50575  -77.81055  -14.31125 1.000 54.57526  ?  25  SER F N   1 
ATOM   5724  C  CA  . SER F  1 33  ? 18.89023  -76.49096  -14.41308 1.000 50.29941  ?  25  SER F CA  1 
ATOM   5725  C  C   . SER F  1 33  ? 19.94130  -75.38766  -14.37934 1.000 54.86400  ?  25  SER F C   1 
ATOM   5726  O  O   . SER F  1 33  ? 19.93414  -74.48321  -15.22264 1.000 54.59962  ?  25  SER F O   1 
ATOM   5727  C  CB  . SER F  1 33  ? 17.87077  -76.30120  -13.28923 1.000 49.94220  ?  25  SER F CB  1 
ATOM   5728  O  OG  . SER F  1 33  ? 16.83082  -77.25992  -13.37644 1.000 54.71628  ?  25  SER F OG  1 
ATOM   5729  N  N   . ASN F  1 34  ? 20.85683  -75.44556  -13.40948 1.000 58.70138  ?  26  ASN F N   1 
ATOM   5730  C  CA  . ASN F  1 34  ? 21.90824  -74.44627  -13.26051 1.000 60.56498  ?  26  ASN F CA  1 
ATOM   5731  C  C   . ASN F  1 34  ? 23.16753  -74.79498  -14.04549 1.000 64.33481  ?  26  ASN F C   1 
ATOM   5732  O  O   . ASN F  1 34  ? 24.27836  -74.46435  -13.60848 1.000 65.40475  ?  26  ASN F O   1 
ATOM   5733  C  CB  . ASN F  1 34  ? 22.24074  -74.25241  -11.78031 1.000 61.83666  ?  26  ASN F CB  1 
ATOM   5734  C  CG  . ASN F  1 34  ? 22.77546  -75.51476  -11.13304 1.000 67.02680  ?  26  ASN F CG  1 
ATOM   5735  O  OD1 . ASN F  1 34  ? 22.14005  -76.56787  -11.18085 1.000 70.19048  ?  26  ASN F OD1 1 
ATOM   5736  N  ND2 . ASN F  1 34  ? 23.95142  -75.41496  -10.52402 1.000 63.09397  ?  26  ASN F ND2 1 
ATOM   5737  N  N   . GLY F  1 35  ? 23.02669  -75.45136  -15.19395 1.000 61.80097  ?  27  GLY F N   1 
ATOM   5738  C  CA  . GLY F  1 35  ? 24.16361  -75.82827  -15.99759 1.000 56.26552  ?  27  GLY F CA  1 
ATOM   5739  C  C   . GLY F  1 35  ? 24.15669  -75.17014  -17.36208 1.000 54.87667  ?  27  GLY F C   1 
ATOM   5740  O  O   . GLY F  1 35  ? 23.21020  -74.47242  -17.73922 1.000 51.93106  ?  27  GLY F O   1 
ATOM   5741  N  N   . PRO F  1 36  ? 25.22008  -75.38096  -18.12946 1.000 60.33979  ?  28  PRO F N   1 
ATOM   5742  C  CA  . PRO F  1 36  ? 25.30773  -74.80687  -19.47246 1.000 52.49116  ?  28  PRO F CA  1 
ATOM   5743  C  C   . PRO F  1 36  ? 24.60969  -75.68804  -20.50351 1.000 50.78979  ?  28  PRO F C   1 
ATOM   5744  O  O   . PRO F  1 36  ? 24.20690  -76.82007  -20.22886 1.000 48.45741  ?  28  PRO F O   1 
ATOM   5745  C  CB  . PRO F  1 36  ? 26.82227  -74.74933  -19.73672 1.000 49.78510  ?  28  PRO F CB  1 
ATOM   5746  C  CG  . PRO F  1 36  ? 27.48375  -75.52533  -18.60547 1.000 54.84032  ?  28  PRO F CG  1 
ATOM   5747  C  CD  . PRO F  1 36  ? 26.41001  -76.17583  -17.79271 1.000 59.87587  ?  28  PRO F CD  1 
ATOM   5748  N  N   . VAL F  1 37  ? 24.48142  -75.14085  -21.70907 1.000 50.03421  ?  29  VAL F N   1 
ATOM   5749  C  CA  . VAL F  1 37  ? 23.81015  -75.80865  -22.81832 1.000 42.96867  ?  29  VAL F CA  1 
ATOM   5750  C  C   . VAL F  1 37  ? 24.84596  -76.10506  -23.89326 1.000 38.32121  ?  29  VAL F C   1 
ATOM   5751  O  O   . VAL F  1 37  ? 25.51676  -75.19122  -24.38956 1.000 36.00306  ?  29  VAL F O   1 
ATOM   5752  C  CB  . VAL F  1 37  ? 22.66065  -74.95849  -23.37954 1.000 40.49915  ?  29  VAL F CB  1 
ATOM   5753  C  CG1 . VAL F  1 37  ? 21.98992  -75.67302  -24.54380 1.000 46.42342  ?  29  VAL F CG1 1 
ATOM   5754  C  CG2 . VAL F  1 37  ? 21.65205  -74.64547  -22.28610 1.000 37.59583  ?  29  VAL F CG2 1 
ATOM   5755  N  N   . LYS F  1 38  ? 24.97449  -77.37949  -24.25301 1.000 37.33973  ?  30  LYS F N   1 
ATOM   5756  C  CA  . LYS F  1 38  ? 25.89198  -77.80439  -25.30223 1.000 39.03072  ?  30  LYS F CA  1 
ATOM   5757  C  C   . LYS F  1 38  ? 25.15511  -77.80637  -26.63628 1.000 42.62837  ?  30  LYS F C   1 
ATOM   5758  O  O   . LYS F  1 38  ? 24.18614  -78.55237  -26.81570 1.000 46.55186  ?  30  LYS F O   1 
ATOM   5759  C  CB  . LYS F  1 38  ? 26.46309  -79.18789  -24.99489 1.000 44.87373  ?  30  LYS F CB  1 
ATOM   5760  C  CG  . LYS F  1 38  ? 27.70272  -79.16315  -24.11502 1.000 53.66251  ?  30  LYS F CG  1 
ATOM   5761  C  CD  . LYS F  1 38  ? 28.25358  -80.56224  -23.89408 1.000 62.42816  ?  30  LYS F CD  1 
ATOM   5762  C  CE  . LYS F  1 38  ? 29.00164  -80.65858  -22.57420 1.000 60.67008  ?  30  LYS F CE  1 
ATOM   5763  N  NZ  . LYS F  1 38  ? 28.44077  -81.72007  -21.69356 1.000 50.47227  ?  30  LYS F NZ  1 
ATOM   5764  N  N   . VAL F  1 39  ? 25.61363  -76.97322  -27.56573 1.000 41.42839  ?  31  VAL F N   1 
ATOM   5765  C  CA  . VAL F  1 39  ? 24.97980  -76.80258  -28.86813 1.000 39.31112  ?  31  VAL F CA  1 
ATOM   5766  C  C   . VAL F  1 39  ? 25.92553  -77.34702  -29.92886 1.000 40.18687  ?  31  VAL F C   1 
ATOM   5767  O  O   . VAL F  1 39  ? 27.02341  -76.81134  -30.12485 1.000 44.42666  ?  31  VAL F O   1 
ATOM   5768  C  CB  . VAL F  1 39  ? 24.63646  -75.32990  -29.13884 1.000 42.37097  ?  31  VAL F CB  1 
ATOM   5769  C  CG1 . VAL F  1 39  ? 23.97162  -75.17849  -30.49564 1.000 40.04170  ?  31  VAL F CG1 1 
ATOM   5770  C  CG2 . VAL F  1 39  ? 23.74666  -74.78095  -28.03389 1.000 44.47715  ?  31  VAL F CG2 1 
ATOM   5771  N  N   . TRP F  1 40  ? 25.50207  -78.40757  -30.61424 1.000 40.22964  ?  32  TRP F N   1 
ATOM   5772  C  CA  . TRP F  1 40  ? 26.30583  -79.02001  -31.66094 1.000 38.56510  ?  32  TRP F CA  1 
ATOM   5773  C  C   . TRP F  1 40  ? 25.40518  -79.45379  -32.80781 1.000 37.67982  ?  32  TRP F C   1 
ATOM   5774  O  O   . TRP F  1 40  ? 24.23081  -79.77607  -32.60969 1.000 39.99255  ?  32  TRP F O   1 
ATOM   5775  C  CB  . TRP F  1 40  ? 27.10723  -80.21964  -31.13282 1.000 37.66918  ?  32  TRP F CB  1 
ATOM   5776  C  CG  . TRP F  1 40  ? 26.30990  -81.48341  -31.01470 1.000 41.83761  ?  32  TRP F CG  1 
ATOM   5777  C  CD1 . TRP F  1 40  ? 26.28748  -82.52425  -31.89724 1.000 40.31675  ?  32  TRP F CD1 1 
ATOM   5778  C  CD2 . TRP F  1 40  ? 25.42420  -81.84354  -29.94761 1.000 39.00290  ?  32  TRP F CD2 1 
ATOM   5779  N  NE1 . TRP F  1 40  ? 25.44039  -83.50805  -31.44784 1.000 37.69102  ?  32  TRP F NE1 1 
ATOM   5780  C  CE2 . TRP F  1 40  ? 24.89796  -83.11467  -30.25279 1.000 39.82926  ?  32  TRP F CE2 1 
ATOM   5781  C  CE3 . TRP F  1 40  ? 25.02386  -81.21398  -28.76502 1.000 38.37148  ?  32  TRP F CE3 1 
ATOM   5782  C  CZ2 . TRP F  1 40  ? 23.99305  -83.76795  -29.41864 1.000 40.77513  ?  32  TRP F CZ2 1 
ATOM   5783  C  CZ3 . TRP F  1 40  ? 24.12502  -81.86415  -27.93850 1.000 44.43792  ?  32  TRP F CZ3 1 
ATOM   5784  C  CH2 . TRP F  1 40  ? 23.61963  -83.12755  -28.26933 1.000 43.51812  ?  32  TRP F CH2 1 
ATOM   5785  N  N   . GLY F  1 41  ? 25.97005  -79.45660  -34.01076 1.000 34.89437  ?  33  GLY F N   1 
ATOM   5786  C  CA  . GLY F  1 41  ? 25.21409  -79.84462  -35.18657 1.000 39.05439  ?  33  GLY F CA  1 
ATOM   5787  C  C   . GLY F  1 41  ? 26.01003  -79.57606  -36.44865 1.000 38.90664  ?  33  GLY F C   1 
ATOM   5788  O  O   . GLY F  1 41  ? 27.22422  -79.37185  -36.40053 1.000 33.47238  ?  33  GLY F O   1 
ATOM   5789  N  N   . SER F  1 42  ? 25.30258  -79.57956  -37.57669 1.000 41.58988  ?  34  SER F N   1 
ATOM   5790  C  CA  . SER F  1 42  ? 25.92220  -79.34416  -38.87245 1.000 41.69702  ?  34  SER F CA  1 
ATOM   5791  C  C   . SER F  1 42  ? 24.92324  -78.65422  -39.78863 1.000 42.43622  ?  34  SER F C   1 
ATOM   5792  O  O   . SER F  1 42  ? 23.74907  -79.03013  -39.83276 1.000 39.88036  ?  34  SER F O   1 
ATOM   5793  C  CB  . SER F  1 42  ? 26.40646  -80.65216  -39.50890 1.000 45.97947  ?  34  SER F CB  1 
ATOM   5794  O  OG  . SER F  1 42  ? 26.53669  -80.51691  -40.91358 1.000 46.16323  ?  34  SER F OG  1 
ATOM   5795  N  N   . ILE F  1 43  ? 25.39831  -77.64327  -40.51367 1.000 41.42249  ?  35  ILE F N   1 
ATOM   5796  C  CA  . ILE F  1 43  ? 24.58910  -76.89580  -41.46913 1.000 38.39378  ?  35  ILE F CA  1 
ATOM   5797  C  C   . ILE F  1 43  ? 25.31710  -76.88892  -42.80544 1.000 39.29998  ?  35  ILE F C   1 
ATOM   5798  O  O   . ILE F  1 43  ? 26.52334  -76.62451  -42.85727 1.000 42.30498  ?  35  ILE F O   1 
ATOM   5799  C  CB  . ILE F  1 43  ? 24.31928  -75.45443  -40.99428 1.000 37.77904  ?  35  ILE F CB  1 
ATOM   5800  C  CG1 . ILE F  1 43  ? 23.83566  -75.44519  -39.54244 1.000 33.28871  ?  35  ILE F CG1 1 
ATOM   5801  C  CG2 . ILE F  1 43  ? 23.30267  -74.77565  -41.89934 1.000 35.65050  ?  35  ILE F CG2 1 
ATOM   5802  C  CD1 . ILE F  1 43  ? 23.85573  -74.07467  -38.90177 1.000 21.15790  ?  35  ILE F CD1 1 
ATOM   5803  N  N   . LYS F  1 44  ? 24.58895  -77.17596  -43.87939 1.000 40.34541  ?  36  LYS F N   1 
ATOM   5804  C  CA  . LYS F  1 44  ? 25.14784  -77.23304  -45.22177 1.000 37.04824  ?  36  LYS F CA  1 
ATOM   5805  C  C   . LYS F  1 44  ? 24.60308  -76.09201  -46.07264 1.000 37.09288  ?  36  LYS F C   1 
ATOM   5806  O  O   . LYS F  1 44  ? 23.64565  -75.40601  -45.70494 1.000 37.88488  ?  36  LYS F O   1 
ATOM   5807  C  CB  . LYS F  1 44  ? 24.84178  -78.58324  -45.88123 1.000 40.04629  ?  36  LYS F CB  1 
ATOM   5808  C  CG  . LYS F  1 44  ? 23.38877  -79.01489  -45.76679 1.000 43.15801  ?  36  LYS F CG  1 
ATOM   5809  C  CD  . LYS F  1 44  ? 23.00488  -79.96862  -46.88648 1.000 34.65856  ?  36  LYS F CD  1 
ATOM   5810  C  CE  . LYS F  1 44  ? 22.35810  -79.22719  -48.04528 1.000 39.49455  ?  36  LYS F CE  1 
ATOM   5811  N  NZ  . LYS F  1 44  ? 21.61051  -80.14723  -48.94635 1.000 38.10594  ?  36  LYS F NZ  1 
ATOM   5812  N  N   . GLY F  1 45  ? 25.23304  -75.89747  -47.22859 1.000 37.69900  ?  37  GLY F N   1 
ATOM   5813  C  CA  . GLY F  1 45  ? 24.80998  -74.85613  -48.14560 1.000 38.04518  ?  37  GLY F CA  1 
ATOM   5814  C  C   . GLY F  1 45  ? 25.13119  -73.45045  -47.69232 1.000 39.69932  ?  37  GLY F C   1 
ATOM   5815  O  O   . GLY F  1 45  ? 24.40008  -72.51512  -48.03236 1.000 43.01492  ?  37  GLY F O   1 
ATOM   5816  N  N   . LEU F  1 46  ? 26.20973  -73.27321  -46.93567 1.000 40.49715  ?  38  LEU F N   1 
ATOM   5817  C  CA  . LEU F  1 46  ? 26.60444  -71.97436  -46.41169 1.000 41.23058  ?  38  LEU F CA  1 
ATOM   5818  C  C   . LEU F  1 46  ? 27.87419  -71.49524  -47.10054 1.000 41.21586  ?  38  LEU F C   1 
ATOM   5819  O  O   . LEU F  1 46  ? 28.76143  -72.29492  -47.41441 1.000 39.39772  ?  38  LEU F O   1 
ATOM   5820  C  CB  . LEU F  1 46  ? 26.82921  -72.03988  -44.89882 1.000 35.30162  ?  38  LEU F CB  1 
ATOM   5821  C  CG  . LEU F  1 46  ? 25.57531  -72.01321  -44.02527 1.000 35.29034  ?  38  LEU F CG  1 
ATOM   5822  C  CD1 . LEU F  1 46  ? 25.95113  -71.94212  -42.55480 1.000 43.45219  ?  38  LEU F CD1 1 
ATOM   5823  C  CD2 . LEU F  1 46  ? 24.69078  -70.84067  -44.41115 1.000 38.43376  ?  38  LEU F CD2 1 
ATOM   5824  N  N   . THR F  1 47  ? 27.95414  -70.18872  -47.33768 1.000 37.23480  ?  39  THR F N   1 
ATOM   5825  C  CA  . THR F  1 47  ? 29.16453  -69.61003  -47.90192 1.000 38.25136  ?  39  THR F CA  1 
ATOM   5826  C  C   . THR F  1 47  ? 30.31182  -69.73169  -46.90739 1.000 37.45934  ?  39  THR F C   1 
ATOM   5827  O  O   . THR F  1 47  ? 30.11389  -69.63708  -45.69274 1.000 35.37265  ?  39  THR F O   1 
ATOM   5828  C  CB  . THR F  1 47  ? 28.93957  -68.14312  -48.27000 1.000 33.18997  ?  39  THR F CB  1 
ATOM   5829  O  OG1 . THR F  1 47  ? 29.17876  -67.31754  -47.12334 1.000 32.39612  ?  39  THR F OG1 1 
ATOM   5830  C  CG2 . THR F  1 47  ? 27.51320  -67.92682  -48.75592 1.000 30.70387  ?  39  THR F CG2 1 
ATOM   5831  N  N   . GLU F  1 48  ? 31.51626  -69.95285  -47.42944 1.000 37.78404  ?  40  GLU F N   1 
ATOM   5832  C  CA  . GLU F  1 48  ? 32.67714  -70.13099  -46.56837 1.000 29.23040  ?  40  GLU F CA  1 
ATOM   5833  C  C   . GLU F  1 48  ? 32.96021  -68.85836  -45.78003 1.000 28.44689  ?  40  GLU F C   1 
ATOM   5834  O  O   . GLU F  1 48  ? 32.91621  -67.74872  -46.31831 1.000 25.70682  ?  40  GLU F O   1 
ATOM   5835  C  CB  . GLU F  1 48  ? 33.90066  -70.52207  -47.39767 1.000 30.48498  ?  40  GLU F CB  1 
ATOM   5836  C  CG  . GLU F  1 48  ? 35.09487  -70.95874  -46.56364 1.000 27.83391  ?  40  GLU F CG  1 
ATOM   5837  C  CD  . GLU F  1 48  ? 36.35172  -71.13657  -47.39120 1.000 29.31750  ?  40  GLU F CD  1 
ATOM   5838  O  OE1 . GLU F  1 48  ? 36.32535  -70.80154  -48.59395 1.000 31.99015  ?  40  GLU F OE1 1 
ATOM   5839  O  OE2 . GLU F  1 48  ? 37.36630  -71.61159  -46.83875 1.000 28.75585  ?  40  GLU F OE2 1 
ATOM   5840  N  N   . GLY F  1 49  ? 33.24855  -69.02770  -44.48981 1.000 33.80058  ?  41  GLY F N   1 
ATOM   5841  C  CA  . GLY F  1 49  ? 33.50991  -67.93838  -43.57895 1.000 32.95372  ?  41  GLY F CA  1 
ATOM   5842  C  C   . GLY F  1 49  ? 32.60179  -68.03008  -42.37402 1.000 37.47770  ?  41  GLY F C   1 
ATOM   5843  O  O   . GLY F  1 49  ? 31.99885  -69.07454  -42.10245 1.000 35.22058  ?  41  GLY F O   1 
ATOM   5844  N  N   . LEU F  1 50  ? 32.50329  -66.92399  -41.64432 1.000 38.10340  ?  42  LEU F N   1 
ATOM   5845  C  CA  . LEU F  1 50  ? 31.65715  -66.85410  -40.46366 1.000 39.81867  ?  42  LEU F CA  1 
ATOM   5846  C  C   . LEU F  1 50  ? 30.23299  -66.47404  -40.85069 1.000 35.93648  ?  42  LEU F C   1 
ATOM   5847  O  O   . LEU F  1 50  ? 30.00447  -65.73079  -41.80881 1.000 34.29096  ?  42  LEU F O   1 
ATOM   5848  C  CB  . LEU F  1 50  ? 32.21307  -65.84436  -39.45810 1.000 39.63409  ?  42  LEU F CB  1 
ATOM   5849  C  CG  . LEU F  1 50  ? 33.49285  -66.24502  -38.72140 1.000 32.75760  ?  42  LEU F CG  1 
ATOM   5850  C  CD1 . LEU F  1 50  ? 34.14481  -65.02973  -38.08035 1.000 27.38203  ?  42  LEU F CD1 1 
ATOM   5851  C  CD2 . LEU F  1 50  ? 33.20249  -67.31284  -37.67916 1.000 32.84297  ?  42  LEU F CD2 1 
ATOM   5852  N  N   . HIS F  1 51  ? 29.27202  -66.99699  -40.09168 1.000 35.17487  ?  43  HIS F N   1 
ATOM   5853  C  CA  . HIS F  1 51  ? 27.86019  -66.73960  -40.33389 1.000 39.56604  ?  43  HIS F CA  1 
ATOM   5854  C  C   . HIS F  1 51  ? 27.15779  -66.49318  -39.00860 1.000 41.38294  ?  43  HIS F C   1 
ATOM   5855  O  O   . HIS F  1 51  ? 27.49716  -67.11034  -37.99585 1.000 40.63954  ?  43  HIS F O   1 
ATOM   5856  C  CB  . HIS F  1 51  ? 27.19489  -67.90897  -41.07013 1.000 40.24459  ?  43  HIS F CB  1 
ATOM   5857  C  CG  . HIS F  1 51  ? 27.52949  -67.97305  -42.52735 1.000 39.38242  ?  43  HIS F CG  1 
ATOM   5858  N  ND1 . HIS F  1 51  ? 26.77245  -67.34532  -43.49286 1.000 38.22943  ?  43  HIS F ND1 1 
ATOM   5859  C  CD2 . HIS F  1 51  ? 28.54037  -68.58974  -43.18388 1.000 38.05385  ?  43  HIS F CD2 1 
ATOM   5860  C  CE1 . HIS F  1 51  ? 27.30198  -67.57309  -44.68145 1.000 43.95223  ?  43  HIS F CE1 1 
ATOM   5861  N  NE2 . HIS F  1 51  ? 28.37577  -68.32548  -44.52185 1.000 44.74347  ?  43  HIS F NE2 1 
ATOM   5862  N  N   . GLY F  1 52  ? 26.17738  -65.59388  -39.02487 1.000 39.00981  ?  44  GLY F N   1 
ATOM   5863  C  CA  . GLY F  1 52  ? 25.46948  -65.26763  -37.79887 1.000 35.61436  ?  44  GLY F CA  1 
ATOM   5864  C  C   . GLY F  1 52  ? 24.70650  -66.46533  -37.26014 1.000 35.68244  ?  44  GLY F C   1 
ATOM   5865  O  O   . GLY F  1 52  ? 24.09035  -67.22575  -38.01012 1.000 36.60939  ?  44  GLY F O   1 
ATOM   5866  N  N   . PHE F  1 53  ? 24.75287  -66.63028  -35.93856 1.000 36.11751  ?  45  PHE F N   1 
ATOM   5867  C  CA  . PHE F  1 53  ? 24.10123  -67.75051  -35.25849 1.000 37.69652  ?  45  PHE F CA  1 
ATOM   5868  C  C   . PHE F  1 53  ? 23.45231  -67.20347  -33.99094 1.000 37.72187  ?  45  PHE F C   1 
ATOM   5869  O  O   . PHE F  1 53  ? 24.12778  -67.01315  -32.97526 1.000 41.18423  ?  45  PHE F O   1 
ATOM   5870  C  CB  . PHE F  1 53  ? 25.10046  -68.85696  -34.94091 1.000 35.83086  ?  45  PHE F CB  1 
ATOM   5871  C  CG  . PHE F  1 53  ? 24.47380  -70.20983  -34.75933 1.000 31.30165  ?  45  PHE F CG  1 
ATOM   5872  C  CD1 . PHE F  1 53  ? 23.72712  -70.78514  -35.77407 1.000 34.87342  ?  45  PHE F CD1 1 
ATOM   5873  C  CD2 . PHE F  1 53  ? 24.63692  -70.90919  -33.57485 1.000 35.99211  ?  45  PHE F CD2 1 
ATOM   5874  C  CE1 . PHE F  1 53  ? 23.15185  -72.03149  -35.60952 1.000 34.17565  ?  45  PHE F CE1 1 
ATOM   5875  C  CE2 . PHE F  1 53  ? 24.06440  -72.15557  -33.40412 1.000 35.40012  ?  45  PHE F CE2 1 
ATOM   5876  C  CZ  . PHE F  1 53  ? 23.32124  -72.71734  -34.42293 1.000 33.33056  ?  45  PHE F CZ  1 
ATOM   5877  N  N   . HIS F  1 54  ? 22.14653  -66.95041  -34.05320 1.000 34.81542  ?  46  HIS F N   1 
ATOM   5878  C  CA  . HIS F  1 54  ? 21.42196  -66.37594  -32.93011 1.000 34.96685  ?  46  HIS F CA  1 
ATOM   5879  C  C   . HIS F  1 54  ? 20.11097  -67.12137  -32.72736 1.000 34.55525  ?  46  HIS F C   1 
ATOM   5880  O  O   . HIS F  1 54  ? 19.63968  -67.84796  -33.60570 1.000 39.31832  ?  46  HIS F O   1 
ATOM   5881  C  CB  . HIS F  1 54  ? 21.14648  -64.87960  -33.13764 1.000 34.03120  ?  46  HIS F CB  1 
ATOM   5882  C  CG  . HIS F  1 54  ? 22.24937  -64.15281  -33.84194 1.000 32.63064  ?  46  HIS F CG  1 
ATOM   5883  N  ND1 . HIS F  1 54  ? 22.31493  -64.05101  -35.21446 1.000 33.78666  ?  46  HIS F ND1 1 
ATOM   5884  C  CD2 . HIS F  1 54  ? 23.32851  -63.48922  -33.36410 1.000 34.33283  ?  46  HIS F CD2 1 
ATOM   5885  C  CE1 . HIS F  1 54  ? 23.38687  -63.35733  -35.55265 1.000 35.25416  ?  46  HIS F CE1 1 
ATOM   5886  N  NE2 . HIS F  1 54  ? 24.01959  -63.00480  -34.44825 1.000 39.58269  ?  46  HIS F NE2 1 
ATOM   5887  N  N   . VAL F  1 55  ? 19.52744  -66.92890  -31.54734 1.000 34.71492  ?  47  VAL F N   1 
ATOM   5888  C  CA  . VAL F  1 55  ? 18.22781  -67.48870  -31.19376 1.000 35.28495  ?  47  VAL F CA  1 
ATOM   5889  C  C   . VAL F  1 55  ? 17.24997  -66.33112  -31.05479 1.000 35.63814  ?  47  VAL F C   1 
ATOM   5890  O  O   . VAL F  1 55  ? 17.46842  -65.41773  -30.24891 1.000 32.06624  ?  47  VAL F O   1 
ATOM   5891  C  CB  . VAL F  1 55  ? 18.29477  -68.31363  -29.89962 1.000 34.28670  ?  47  VAL F CB  1 
ATOM   5892  C  CG1 . VAL F  1 55  ? 16.89301  -68.64981  -29.41222 1.000 37.94430  ?  47  VAL F CG1 1 
ATOM   5893  C  CG2 . VAL F  1 55  ? 19.10731  -69.57984  -30.11813 1.000 36.73076  ?  47  VAL F CG2 1 
ATOM   5894  N  N   . HIS F  1 56  ? 16.17485  -66.36695  -31.83663 1.000 35.67507  ?  48  HIS F N   1 
ATOM   5895  C  CA  . HIS F  1 56  ? 15.20665  -65.28436  -31.85015 1.000 34.51042  ?  48  HIS F CA  1 
ATOM   5896  C  C   . HIS F  1 56  ? 14.13273  -65.51760  -30.78791 1.000 33.90880  ?  48  HIS F C   1 
ATOM   5897  O  O   . HIS F  1 56  ? 14.15659  -66.50059  -30.04371 1.000 35.45913  ?  48  HIS F O   1 
ATOM   5898  C  CB  . HIS F  1 56  ? 14.60269  -65.13493  -33.24548 1.000 34.58995  ?  48  HIS F CB  1 
ATOM   5899  C  CG  . HIS F  1 56  ? 15.56720  -64.60904  -34.26316 1.000 33.48490  ?  48  HIS F CG  1 
ATOM   5900  N  ND1 . HIS F  1 56  ? 15.27420  -63.54440  -35.08797 1.000 35.68098  ?  48  HIS F ND1 1 
ATOM   5901  C  CD2 . HIS F  1 56  ? 16.82433  -64.99756  -34.58342 1.000 31.81422  ?  48  HIS F CD2 1 
ATOM   5902  C  CE1 . HIS F  1 56  ? 16.30769  -63.30205  -35.87458 1.000 30.69704  ?  48  HIS F CE1 1 
ATOM   5903  N  NE2 . HIS F  1 56  ? 17.26135  -64.16999  -35.58890 1.000 32.62762  ?  48  HIS F NE2 1 
ATOM   5904  N  N   . GLU F  1 57  ? 13.17244  -64.59474  -30.71650 1.000 32.15741  ?  49  GLU F N   1 
ATOM   5905  C  CA  . GLU F  1 57  ? 12.18512  -64.61991  -29.64171 1.000 33.54327  ?  49  GLU F CA  1 
ATOM   5906  C  C   . GLU F  1 57  ? 11.03857  -65.57779  -29.94973 1.000 37.18956  ?  49  GLU F C   1 
ATOM   5907  O  O   . GLU F  1 57  ? 10.82350  -66.55844  -29.22963 1.000 35.87241  ?  49  GLU F O   1 
ATOM   5908  C  CB  . GLU F  1 57  ? 11.65172  -63.20653  -29.39012 1.000 33.39172  ?  49  GLU F CB  1 
ATOM   5909  C  CG  . GLU F  1 57  ? 10.90247  -63.04956  -28.07682 1.000 33.73717  ?  49  GLU F CG  1 
ATOM   5910  C  CD  . GLU F  1 57  ? 10.30101  -61.66778  -27.91082 1.000 38.29416  ?  49  GLU F CD  1 
ATOM   5911  O  OE1 . GLU F  1 57  ? 10.80478  -60.71848  -28.54734 1.000 36.32391  ?  49  GLU F OE1 1 
ATOM   5912  O  OE2 . GLU F  1 57  ? 9.32492   -61.53055  -27.14374 1.000 41.60087  ?  49  GLU F OE2 1 
ATOM   5913  N  N   . PHE F  1 58  ? 10.28905  -65.30632  -31.01378 1.000 36.45512  ?  50  PHE F N   1 
ATOM   5914  C  CA  . PHE F  1 58  ? 9.09048   -66.07164  -31.32433 1.000 33.91467  ?  50  PHE F CA  1 
ATOM   5915  C  C   . PHE F  1 58  ? 9.41812   -67.27377  -32.19960 1.000 32.81609  ?  50  PHE F C   1 
ATOM   5916  O  O   . PHE F  1 58  ? 10.29149  -67.20826  -33.06949 1.000 29.54432  ?  50  PHE F O   1 
ATOM   5917  C  CB  . PHE F  1 58  ? 8.05601   -65.18985  -32.02597 1.000 33.52283  ?  50  PHE F CB  1 
ATOM   5918  C  CG  . PHE F  1 58  ? 7.84832   -63.85692  -31.36739 1.000 34.04358  ?  50  PHE F CG  1 
ATOM   5919  C  CD1 . PHE F  1 58  ? 7.47317   -63.77763  -30.03661 1.000 33.85892  ?  50  PHE F CD1 1 
ATOM   5920  C  CD2 . PHE F  1 58  ? 8.02621   -62.68264  -32.07977 1.000 30.67233  ?  50  PHE F CD2 1 
ATOM   5921  C  CE1 . PHE F  1 58  ? 7.28075   -62.55198  -29.42804 1.000 32.16088  ?  50  PHE F CE1 1 
ATOM   5922  C  CE2 . PHE F  1 58  ? 7.83518   -61.45381  -31.47702 1.000 29.33135  ?  50  PHE F CE2 1 
ATOM   5923  C  CZ  . PHE F  1 58  ? 7.46199   -61.38861  -30.14937 1.000 32.39056  ?  50  PHE F CZ  1 
ATOM   5924  N  N   . GLY F  1 59  ? 8.70802   -68.37374  -31.95922 1.000 32.65543  ?  51  GLY F N   1 
ATOM   5925  C  CA  . GLY F  1 59  ? 8.79416   -69.54051  -32.81419 1.000 33.70173  ?  51  GLY F CA  1 
ATOM   5926  C  C   . GLY F  1 59  ? 7.75403   -69.48898  -33.91300 1.000 36.67133  ?  51  GLY F C   1 
ATOM   5927  O  O   . GLY F  1 59  ? 6.94122   -70.40693  -34.05867 1.000 36.09499  ?  51  GLY F O   1 
ATOM   5928  N  N   . ASP F  1 60  ? 7.77428   -68.41252  -34.69332 1.000 36.76100  ?  52  ASP F N   1 
ATOM   5929  C  CA  . ASP F  1 60  ? 6.75247   -68.13145  -35.69177 1.000 33.94030  ?  52  ASP F CA  1 
ATOM   5930  C  C   . ASP F  1 60  ? 7.29864   -68.40064  -37.08745 1.000 37.35493  ?  52  ASP F C   1 
ATOM   5931  O  O   . ASP F  1 60  ? 8.38209   -67.92135  -37.43892 1.000 38.41241  ?  52  ASP F O   1 
ATOM   5932  C  CB  . ASP F  1 60  ? 6.27677   -66.68123  -35.57919 1.000 32.95895  ?  52  ASP F CB  1 
ATOM   5933  C  CG  . ASP F  1 60  ? 4.77672   -66.54519  -35.73264 1.000 32.13301  ?  52  ASP F CG  1 
ATOM   5934  O  OD1 . ASP F  1 60  ? 4.13050   -67.52740  -36.15070 1.000 38.96662  ?  52  ASP F OD1 1 
ATOM   5935  O  OD2 . ASP F  1 60  ? 4.24358   -65.45601  -35.43322 1.000 31.33924  ?  52  ASP F OD2 1 
ATOM   5936  N  N   . ASN F  1 61  ? 6.54293   -69.16682  -37.87816 1.000 37.42794  ?  53  ASN F N   1 
ATOM   5937  C  CA  . ASN F  1 61  ? 6.88630   -69.46193  -39.26544 1.000 38.40443  ?  53  ASN F CA  1 
ATOM   5938  C  C   . ASN F  1 61  ? 5.77184   -69.03178  -40.21631 1.000 41.66435  ?  53  ASN F C   1 
ATOM   5939  O  O   . ASN F  1 61  ? 5.69996   -69.51621  -41.34888 1.000 44.83285  ?  53  ASN F O   1 
ATOM   5940  C  CB  . ASN F  1 61  ? 7.20403   -70.95408  -39.42397 1.000 44.43088  ?  53  ASN F CB  1 
ATOM   5941  C  CG  . ASN F  1 61  ? 8.01094   -71.26588  -40.68052 1.000 51.36835  ?  53  ASN F CG  1 
ATOM   5942  O  OD1 . ASN F  1 61  ? 7.46157   -71.40769  -41.77344 1.000 53.87664  ?  53  ASN F OD1 1 
ATOM   5943  N  ND2 . ASN F  1 61  ? 9.32379   -71.37615  -40.52341 1.000 47.66055  ?  53  ASN F ND2 1 
ATOM   5944  N  N   . THR F  1 62  ? 4.89608   -68.12507  -39.77513 1.000 40.36200  ?  54  THR F N   1 
ATOM   5945  C  CA  . THR F  1 62  ? 3.81784   -67.65391  -40.63969 1.000 41.07410  ?  54  THR F CA  1 
ATOM   5946  C  C   . THR F  1 62  ? 4.37365   -66.94019  -41.86580 1.000 42.42997  ?  54  THR F C   1 
ATOM   5947  O  O   . THR F  1 62  ? 3.92382   -67.17341  -42.99363 1.000 34.72485  ?  54  THR F O   1 
ATOM   5948  C  CB  . THR F  1 62  ? 2.88024   -66.73109  -39.85947 1.000 37.61389  ?  54  THR F CB  1 
ATOM   5949  O  OG1 . THR F  1 62  ? 3.62683   -65.63669  -39.31310 1.000 38.66093  ?  54  THR F OG1 1 
ATOM   5950  C  CG2 . THR F  1 62  ? 2.20212   -67.49046  -38.73076 1.000 36.49624  ?  54  THR F CG2 1 
ATOM   5951  N  N   . ALA F  1 63  ? 5.35891   -66.06646  -41.66288 1.000 43.80031  ?  55  ALA F N   1 
ATOM   5952  C  CA  . ALA F  1 63  ? 6.02494   -65.35687  -42.74721 1.000 37.53961  ?  55  ALA F CA  1 
ATOM   5953  C  C   . ALA F  1 63  ? 7.47416   -65.80646  -42.90966 1.000 42.27195  ?  55  ALA F C   1 
ATOM   5954  O  O   . ALA F  1 63  ? 8.34462   -65.00606  -43.26002 1.000 44.56931  ?  55  ALA F O   1 
ATOM   5955  C  CB  . ALA F  1 63  ? 5.95584   -63.84755  -42.52130 1.000 31.27374  ?  55  ALA F CB  1 
ATOM   5956  N  N   . GLY F  1 64  ? 7.74415   -67.08494  -42.65777 1.000 42.42955  ?  56  GLY F N   1 
ATOM   5957  C  CA  . GLY F  1 64  ? 9.09494   -67.60339  -42.73475 1.000 42.19606  ?  56  GLY F CA  1 
ATOM   5958  C  C   . GLY F  1 64  ? 9.92351   -67.24634  -41.51883 1.000 36.42814  ?  56  GLY F C   1 
ATOM   5959  O  O   . GLY F  1 64  ? 9.42239   -67.26659  -40.39053 1.000 41.49014  ?  56  GLY F O   1 
ATOM   5960  N  N   . CYS F  1 65  ? 11.19672  -66.91636  -41.73460 1.000 36.53854  ?  57  CYS F N   1 
ATOM   5961  C  CA  . CYS F  1 65  ? 12.06969  -66.50993  -40.64176 1.000 36.29934  ?  57  CYS F CA  1 
ATOM   5962  C  C   . CYS F  1 65  ? 11.84340  -65.06733  -40.20946 1.000 34.07289  ?  57  CYS F C   1 
ATOM   5963  O  O   . CYS F  1 65  ? 12.38290  -64.65655  -39.17622 1.000 32.82779  ?  57  CYS F O   1 
ATOM   5964  C  CB  . CYS F  1 65  ? 13.53545  -66.70144  -41.04061 1.000 41.15499  ?  57  CYS F CB  1 
ATOM   5965  S  SG  . CYS F  1 65  ? 13.89002  -68.27036  -41.87060 1.000 63.25919  ?  57  CYS F SG  1 
ATOM   5966  N  N   . THR F  1 66  ? 11.06286  -64.29434  -40.96873 1.000 37.22467  ?  58  THR F N   1 
ATOM   5967  C  CA  . THR F  1 66  ? 10.82060  -62.90134  -40.60681 1.000 37.82032  ?  58  THR F CA  1 
ATOM   5968  C  C   . THR F  1 66  ? 9.91606   -62.79557  -39.38531 1.000 41.20759  ?  58  THR F C   1 
ATOM   5969  O  O   . THR F  1 66  ? 10.10495  -61.91253  -38.54032 1.000 38.83216  ?  58  THR F O   1 
ATOM   5970  C  CB  . THR F  1 66  ? 10.21017  -62.14953  -41.79040 1.000 33.15676  ?  58  THR F CB  1 
ATOM   5971  O  OG1 . THR F  1 66  ? 10.97030  -62.42034  -42.97472 1.000 32.04172  ?  58  THR F OG1 1 
ATOM   5972  C  CG2 . THR F  1 66  ? 10.20820  -60.64997  -41.52897 1.000 31.75286  ?  58  THR F CG2 1 
ATOM   5973  N  N   . SER F  1 67  ? 8.93207   -63.68958  -39.27083 1.000 42.12691  ?  59  SER F N   1 
ATOM   5974  C  CA  . SER F  1 67  ? 8.00836   -63.65647  -38.14412 1.000 36.57403  ?  59  SER F CA  1 
ATOM   5975  C  C   . SER F  1 67  ? 8.65809   -64.07501  -36.83146 1.000 36.51519  ?  59  SER F C   1 
ATOM   5976  O  O   . SER F  1 67  ? 8.01944   -63.95065  -35.78063 1.000 36.57706  ?  59  SER F O   1 
ATOM   5977  C  CB  . SER F  1 67  ? 6.80081   -64.55056  -38.43063 1.000 34.17711  ?  59  SER F CB  1 
ATOM   5978  O  OG  . SER F  1 67  ? 7.16746   -65.66427  -39.22574 1.000 35.28074  ?  59  SER F OG  1 
ATOM   5979  N  N   . ALA F  1 68  ? 9.90031   -64.56590  -36.86224 1.000 34.63447  ?  60  ALA F N   1 
ATOM   5980  C  CA  . ALA F  1 68  ? 10.58430  -64.91751  -35.62213 1.000 32.37259  ?  60  ALA F CA  1 
ATOM   5981  C  C   . ALA F  1 68  ? 10.81282  -63.68715  -34.75316 1.000 32.19807  ?  60  ALA F C   1 
ATOM   5982  O  O   . ALA F  1 68  ? 10.76517  -63.77054  -33.52040 1.000 28.56457  ?  60  ALA F O   1 
ATOM   5983  C  CB  . ALA F  1 68  ? 11.90887  -65.61387  -35.93156 1.000 32.48791  ?  60  ALA F CB  1 
ATOM   5984  N  N   . GLY F  1 69  ? 11.06169  -62.53749  -35.37640 1.000 36.79099  ?  61  GLY F N   1 
ATOM   5985  C  CA  . GLY F  1 69  ? 11.20229  -61.29380  -34.65844 1.000 34.32192  ?  61  GLY F CA  1 
ATOM   5986  C  C   . GLY F  1 69  ? 12.64439  -60.93288  -34.36495 1.000 37.26343  ?  61  GLY F C   1 
ATOM   5987  O  O   . GLY F  1 69  ? 13.55266  -61.19086  -35.16066 1.000 38.16240  ?  61  GLY F O   1 
ATOM   5988  N  N   . PRO F  1 70  ? 12.87781  -60.31332  -33.21369 1.000 36.89853  ?  62  PRO F N   1 
ATOM   5989  C  CA  . PRO F  1 70  ? 14.23538  -59.93801  -32.81876 1.000 32.75668  ?  62  PRO F CA  1 
ATOM   5990  C  C   . PRO F  1 70  ? 14.95229  -61.09376  -32.12956 1.000 29.46616  ?  62  PRO F C   1 
ATOM   5991  O  O   . PRO F  1 70  ? 14.37021  -62.14116  -31.84182 1.000 31.32873  ?  62  PRO F O   1 
ATOM   5992  C  CB  . PRO F  1 70  ? 13.99013  -58.78923  -31.83549 1.000 29.69759  ?  62  PRO F CB  1 
ATOM   5993  C  CG  . PRO F  1 70  ? 12.71513  -59.18934  -31.15860 1.000 33.58556  ?  62  PRO F CG  1 
ATOM   5994  C  CD  . PRO F  1 70  ? 11.87789  -59.87220  -32.22366 1.000 34.92116  ?  62  PRO F CD  1 
ATOM   5995  N  N   . HIS F  1 71  ? 16.23901  -60.87725  -31.86524 1.000 30.12756  ?  63  HIS F N   1 
ATOM   5996  C  CA  . HIS F  1 71  ? 16.98727  -61.81899  -31.04548 1.000 31.45338  ?  63  HIS F CA  1 
ATOM   5997  C  C   . HIS F  1 71  ? 16.39977  -61.85947  -29.64143 1.000 33.33734  ?  63  HIS F C   1 
ATOM   5998  O  O   . HIS F  1 71  ? 15.96344  -60.83703  -29.10494 1.000 32.37111  ?  63  HIS F O   1 
ATOM   5999  C  CB  . HIS F  1 71  ? 18.46578  -61.43069  -30.98405 1.000 31.36581  ?  63  HIS F CB  1 
ATOM   6000  C  CG  . HIS F  1 71  ? 19.11926  -61.30566  -32.32518 1.000 30.24022  ?  63  HIS F CG  1 
ATOM   6001  N  ND1 . HIS F  1 71  ? 20.35984  -60.72991  -32.49560 1.000 33.75291  ?  63  HIS F ND1 1 
ATOM   6002  C  CD2 . HIS F  1 71  ? 18.70730  -61.68272  -33.55878 1.000 33.33854  ?  63  HIS F CD2 1 
ATOM   6003  C  CE1 . HIS F  1 71  ? 20.68384  -60.75718  -33.77589 1.000 37.33423  ?  63  HIS F CE1 1 
ATOM   6004  N  NE2 . HIS F  1 71  ? 19.69765  -61.32908  -34.44287 1.000 38.75941  ?  63  HIS F NE2 1 
ATOM   6005  N  N   . PHE F  1 72  ? 16.38435  -63.05328  -29.04863 1.000 35.17574  ?  64  PHE F N   1 
ATOM   6006  C  CA  . PHE F  1 72  ? 15.84480  -63.23072  -27.70634 1.000 34.29974  ?  64  PHE F CA  1 
ATOM   6007  C  C   . PHE F  1 72  ? 16.59844  -62.36799  -26.70322 1.000 38.67999  ?  64  PHE F C   1 
ATOM   6008  O  O   . PHE F  1 72  ? 17.60329  -62.79873  -26.12760 1.000 38.55575  ?  64  PHE F O   1 
ATOM   6009  C  CB  . PHE F  1 72  ? 15.89907  -64.70328  -27.29638 1.000 37.99959  ?  64  PHE F CB  1 
ATOM   6010  C  CG  . PHE F  1 72  ? 15.24346  -64.99142  -25.97545 1.000 41.33151  ?  64  PHE F CG  1 
ATOM   6011  C  CD1 . PHE F  1 72  ? 14.08771  -64.32697  -25.59530 1.000 42.36256  ?  64  PHE F CD1 1 
ATOM   6012  C  CD2 . PHE F  1 72  ? 15.78110  -65.93333  -25.11563 1.000 46.02161  ?  64  PHE F CD2 1 
ATOM   6013  C  CE1 . PHE F  1 72  ? 13.48512  -64.59703  -24.37928 1.000 40.93317  ?  64  PHE F CE1 1 
ATOM   6014  C  CE2 . PHE F  1 72  ? 15.18391  -66.20735  -23.89933 1.000 43.77789  ?  64  PHE F CE2 1 
ATOM   6015  C  CZ  . PHE F  1 72  ? 14.03389  -65.53950  -23.53150 1.000 40.61792  ?  64  PHE F CZ  1 
ATOM   6016  N  N   . ASN F  1 73  ? 16.12075  -61.13897  -26.50374 1.000 38.37055  ?  65  ASN F N   1 
ATOM   6017  C  CA  . ASN F  1 73  ? 16.69875  -60.18784  -25.55941 1.000 42.37355  ?  65  ASN F CA  1 
ATOM   6018  C  C   . ASN F  1 73  ? 15.69065  -59.95476  -24.44079 1.000 42.09888  ?  65  ASN F C   1 
ATOM   6019  O  O   . ASN F  1 73  ? 14.88334  -59.01137  -24.50434 1.000 41.59835  ?  65  ASN F O   1 
ATOM   6020  C  CB  . ASN F  1 73  ? 17.04739  -58.87463  -26.26053 1.000 47.48871  ?  65  ASN F CB  1 
ATOM   6021  C  CG  . ASN F  1 73  ? 17.58953  -57.82527  -25.30605 1.000 42.86026  ?  65  ASN F CG  1 
ATOM   6022  O  OD1 . ASN F  1 73  ? 18.17111  -58.14436  -24.27099 1.000 39.99359  ?  65  ASN F OD1 1 
ATOM   6023  N  ND2 . ASN F  1 73  ? 17.39322  -56.55913  -25.65353 1.000 39.05502  ?  65  ASN F ND2 1 
ATOM   6024  N  N   . PRO F  1 74  ? 15.68848  -60.78458  -23.40134 1.000 43.24663  ?  66  PRO F N   1 
ATOM   6025  C  CA  . PRO F  1 74  ? 14.66991  -60.67045  -22.35063 1.000 43.27702  ?  66  PRO F CA  1 
ATOM   6026  C  C   . PRO F  1 74  ? 15.01808  -59.65822  -21.27345 1.000 44.46123  ?  66  PRO F C   1 
ATOM   6027  O  O   . PRO F  1 74  ? 14.15092  -59.22026  -20.51171 1.000 49.31336  ?  66  PRO F O   1 
ATOM   6028  C  CB  . PRO F  1 74  ? 14.59980  -62.10116  -21.78653 1.000 37.41089  ?  66  PRO F CB  1 
ATOM   6029  C  CG  . PRO F  1 74  ? 15.86951  -62.81387  -22.31404 1.000 41.33290  ?  66  PRO F CG  1 
ATOM   6030  C  CD  . PRO F  1 74  ? 16.68793  -61.80047  -23.05982 1.000 45.97764  ?  66  PRO F CD  1 
ATOM   6031  N  N   . LEU F  1 75  ? 16.29107  -59.28304  -21.20329 1.000 45.56399  ?  67  LEU F N   1 
ATOM   6032  C  CA  . LEU F  1 75  ? 16.79363  -58.38357  -20.17407 1.000 43.67955  ?  67  LEU F CA  1 
ATOM   6033  C  C   . LEU F  1 75  ? 17.07587  -56.98946  -20.72257 1.000 43.44225  ?  67  LEU F C   1 
ATOM   6034  O  O   . LEU F  1 75  ? 17.69523  -56.17191  -20.03217 1.000 45.98629  ?  67  LEU F O   1 
ATOM   6035  C  CB  . LEU F  1 75  ? 18.05518  -58.97491  -19.52903 1.000 40.12981  ?  67  LEU F CB  1 
ATOM   6036  C  CG  . LEU F  1 75  ? 18.02240  -60.39794  -18.94507 1.000 47.31087  ?  67  LEU F CG  1 
ATOM   6037  C  CD1 . LEU F  1 75  ? 19.00998  -60.51002  -17.79256 1.000 46.37738  ?  67  LEU F CD1 1 
ATOM   6038  C  CD2 . LEU F  1 75  ? 16.63178  -60.81931  -18.47850 1.000 48.61492  ?  67  LEU F CD2 1 
ATOM   6039  N  N   . SER F  1 76  ? 16.64506  -56.71037  -21.95531 1.000 45.24947  ?  68  SER F N   1 
ATOM   6040  C  CA  . SER F  1 76  ? 16.73409  -55.37951  -22.55855 1.000 42.17451  ?  68  SER F CA  1 
ATOM   6041  C  C   . SER F  1 76  ? 18.18441  -54.90446  -22.65272 1.000 42.50033  ?  68  SER F C   1 
ATOM   6042  O  O   . SER F  1 76  ? 18.54792  -53.83327  -22.16300 1.000 36.66694  ?  68  SER F O   1 
ATOM   6043  C  CB  . SER F  1 76  ? 15.87213  -54.37541  -21.78915 1.000 46.30343  ?  68  SER F CB  1 
ATOM   6044  O  OG  . SER F  1 76  ? 14.52356  -54.80748  -21.73416 1.000 51.03606  ?  68  SER F OG  1 
ATOM   6045  N  N   . ARG F  1 77  ? 19.01609  -55.71356  -23.29875 1.000 46.95574  ?  69  ARG F N   1 
ATOM   6046  C  CA  . ARG F  1 77  ? 20.42931  -55.41895  -23.47928 1.000 47.20818  ?  69  ARG F CA  1 
ATOM   6047  C  C   . ARG F  1 77  ? 20.72034  -55.08984  -24.93772 1.000 43.87048  ?  69  ARG F C   1 
ATOM   6048  O  O   . ARG F  1 77  ? 19.87064  -55.23687  -25.81968 1.000 41.91393  ?  69  ARG F O   1 
ATOM   6049  C  CB  . ARG F  1 77  ? 21.29406  -56.60031  -23.02316 1.000 46.62446  ?  69  ARG F CB  1 
ATOM   6050  C  CG  . ARG F  1 77  ? 21.01081  -57.06850  -21.60906 1.000 44.97085  ?  69  ARG F CG  1 
ATOM   6051  C  CD  . ARG F  1 77  ? 22.07677  -56.58161  -20.63898 1.000 45.59268  ?  69  ARG F CD  1 
ATOM   6052  N  NE  . ARG F  1 77  ? 21.57041  -56.47572  -19.27541 1.000 49.16471  ?  69  ARG F NE  1 
ATOM   6053  C  CZ  . ARG F  1 77  ? 20.70879  -55.55634  -18.86059 1.000 52.22151  ?  69  ARG F CZ  1 
ATOM   6054  N  NH1 . ARG F  1 77  ? 20.24388  -54.62387  -19.67651 1.000 49.14913  ?  69  ARG F NH1 1 
ATOM   6055  N  NH2 . ARG F  1 77  ? 20.30596  -55.57038  -17.59325 1.000 52.27915  ?  69  ARG F NH2 1 
ATOM   6056  N  N   . LYS F  1 78  ? 21.94501  -54.63448  -25.17922 1.000 46.24508  ?  70  LYS F N   1 
ATOM   6057  C  CA  . LYS F  1 78  ? 22.43092  -54.40325  -26.52892 1.000 46.22478  ?  70  LYS F CA  1 
ATOM   6058  C  C   . LYS F  1 78  ? 23.06311  -55.67874  -27.08019 1.000 44.89021  ?  70  LYS F C   1 
ATOM   6059  O  O   . LYS F  1 78  ? 23.35960  -56.62441  -26.34781 1.000 48.64038  ?  70  LYS F O   1 
ATOM   6060  C  CB  . LYS F  1 78  ? 23.43577  -53.25021  -26.55135 1.000 46.62994  ?  70  LYS F CB  1 
ATOM   6061  C  CG  . LYS F  1 78  ? 22.82263  -51.89499  -26.87570 1.000 48.94638  ?  70  LYS F CG  1 
ATOM   6062  C  CD  . LYS F  1 78  ? 23.87532  -50.79238  -26.93390 1.000 50.16937  ?  70  LYS F CD  1 
ATOM   6063  C  CE  . LYS F  1 78  ? 25.21738  -51.31350  -27.42949 1.000 45.38599  ?  70  LYS F CE  1 
ATOM   6064  N  NZ  . LYS F  1 78  ? 26.36111  -50.59621  -26.80003 1.000 34.29269  ?  70  LYS F NZ  1 
ATOM   6065  N  N   . HIS F  1 79  ? 23.27115  -55.69726  -28.39297 1.000 41.71971  ?  71  HIS F N   1 
ATOM   6066  C  CA  . HIS F  1 79  ? 23.81983  -56.88043  -29.03753 1.000 43.54175  ?  71  HIS F CA  1 
ATOM   6067  C  C   . HIS F  1 79  ? 25.30940  -57.01923  -28.74257 1.000 39.27791  ?  71  HIS F C   1 
ATOM   6068  O  O   . HIS F  1 79  ? 26.03552  -56.03184  -28.59916 1.000 40.17833  ?  71  HIS F O   1 
ATOM   6069  C  CB  . HIS F  1 79  ? 23.59019  -56.82450  -30.54713 1.000 41.47417  ?  71  HIS F CB  1 
ATOM   6070  C  CG  . HIS F  1 79  ? 24.02792  -58.06016  -31.26884 1.000 37.96986  ?  71  HIS F CG  1 
ATOM   6071  N  ND1 . HIS F  1 79  ? 23.20388  -59.15074  -31.44436 1.000 38.60245  ?  71  HIS F ND1 1 
ATOM   6072  C  CD2 . HIS F  1 79  ? 25.20555  -58.38020  -31.85518 1.000 39.45576  ?  71  HIS F CD2 1 
ATOM   6073  C  CE1 . HIS F  1 79  ? 23.85393  -60.08843  -32.10994 1.000 37.74678  ?  71  HIS F CE1 1 
ATOM   6074  N  NE2 . HIS F  1 79  ? 25.07077  -59.64614  -32.37081 1.000 38.62487  ?  71  HIS F NE2 1 
ATOM   6075  N  N   . GLY F  1 80  ? 25.75826  -58.26393  -28.65256 1.000 36.91738  ?  72  GLY F N   1 
ATOM   6076  C  CA  . GLY F  1 80  ? 27.15893  -58.53115  -28.40672 1.000 35.59286  ?  72  GLY F CA  1 
ATOM   6077  C  C   . GLY F  1 80  ? 27.48644  -59.98308  -28.66970 1.000 34.26921  ?  72  GLY F C   1 
ATOM   6078  O  O   . GLY F  1 80  ? 26.65341  -60.75145  -29.15342 1.000 34.66514  ?  72  GLY F O   1 
ATOM   6079  N  N   . GLY F  1 81  ? 28.72044  -60.34890  -28.34420 1.000 37.69514  ?  73  GLY F N   1 
ATOM   6080  C  CA  . GLY F  1 81  ? 29.17213  -61.71061  -28.51020 1.000 34.93149  ?  73  GLY F CA  1 
ATOM   6081  C  C   . GLY F  1 81  ? 28.74087  -62.59317  -27.36208 1.000 44.83009  ?  73  GLY F C   1 
ATOM   6082  O  O   . GLY F  1 81  ? 28.24110  -62.13536  -26.32283 1.000 48.80955  ?  73  GLY F O   1 
ATOM   6083  N  N   . PRO F  1 82  ? 28.93377  -63.90424  -27.53740 1.000 42.67342  ?  74  PRO F N   1 
ATOM   6084  C  CA  . PRO F  1 82  ? 28.56051  -64.85101  -26.47521 1.000 39.88481  ?  74  PRO F CA  1 
ATOM   6085  C  C   . PRO F  1 82  ? 29.45940  -64.78188  -25.25311 1.000 40.32602  ?  74  PRO F C   1 
ATOM   6086  O  O   . PRO F  1 82  ? 29.08845  -65.32645  -24.20498 1.000 43.02702  ?  74  PRO F O   1 
ATOM   6087  C  CB  . PRO F  1 82  ? 28.67102  -66.21437  -27.16758 1.000 39.49339  ?  74  PRO F CB  1 
ATOM   6088  C  CG  . PRO F  1 82  ? 29.68898  -66.00272  -28.23586 1.000 46.39193  ?  74  PRO F CG  1 
ATOM   6089  C  CD  . PRO F  1 82  ? 29.52183  -64.58153  -28.70585 1.000 41.19631  ?  74  PRO F CD  1 
ATOM   6090  N  N   . LYS F  1 83  ? 30.61920  -64.13570  -25.35031 1.000 43.81968  ?  75  LYS F N   1 
ATOM   6091  C  CA  . LYS F  1 83  ? 31.53838  -63.99511  -24.23051 1.000 47.10052  ?  75  LYS F CA  1 
ATOM   6092  C  C   . LYS F  1 83  ? 31.44194  -62.63542  -23.55230 1.000 47.40176  ?  75  LYS F C   1 
ATOM   6093  O  O   . LYS F  1 83  ? 32.20265  -62.37016  -22.61656 1.000 48.46568  ?  75  LYS F O   1 
ATOM   6094  C  CB  . LYS F  1 83  ? 32.97806  -64.23423  -24.69833 1.000 45.15800  ?  75  LYS F CB  1 
ATOM   6095  C  CG  . LYS F  1 83  ? 33.22507  -65.61821  -25.27610 1.000 47.54644  ?  75  LYS F CG  1 
ATOM   6096  C  CD  . LYS F  1 83  ? 34.55159  -65.67559  -26.01673 1.000 51.42462  ?  75  LYS F CD  1 
ATOM   6097  C  CE  . LYS F  1 83  ? 34.74144  -67.01502  -26.70961 1.000 44.51134  ?  75  LYS F CE  1 
ATOM   6098  N  NZ  . LYS F  1 83  ? 33.54767  -67.40080  -27.51158 1.000 33.21196  ?  75  LYS F NZ  1 
ATOM   6099  N  N   . ASP F  1 84  ? 30.53283  -61.77367  -23.99588 1.000 43.93474  ?  76  ASP F N   1 
ATOM   6100  C  CA  . ASP F  1 84  ? 30.38679  -60.43465  -23.44748 1.000 44.53240  ?  76  ASP F CA  1 
ATOM   6101  C  C   . ASP F  1 84  ? 29.20529  -60.37428  -22.48783 1.000 43.20646  ?  76  ASP F C   1 
ATOM   6102  O  O   . ASP F  1 84  ? 28.26605  -61.16896  -22.57670 1.000 37.65422  ?  76  ASP F O   1 
ATOM   6103  C  CB  . ASP F  1 84  ? 30.19347  -59.40592  -24.56435 1.000 46.69012  ?  76  ASP F CB  1 
ATOM   6104  C  CG  . ASP F  1 84  ? 31.35127  -59.37989  -25.54123 1.000 46.22572  ?  76  ASP F CG  1 
ATOM   6105  O  OD1 . ASP F  1 84  ? 32.44160  -59.87443  -25.18698 1.000 52.00018  ?  76  ASP F OD1 1 
ATOM   6106  O  OD2 . ASP F  1 84  ? 31.17005  -58.86463  -26.66465 1.000 34.13477  ?  76  ASP F OD2 1 
ATOM   6107  N  N   . GLU F  1 85  ? 29.26511  -59.41720  -21.56060 1.000 52.10380  ?  77  GLU F N   1 
ATOM   6108  C  CA  . GLU F  1 85  ? 28.13207  -59.17128  -20.67490 1.000 48.68887  ?  77  GLU F CA  1 
ATOM   6109  C  C   . GLU F  1 85  ? 26.98267  -58.52824  -21.44054 1.000 47.90832  ?  77  GLU F C   1 
ATOM   6110  O  O   . GLU F  1 85  ? 25.86771  -59.06161  -21.48027 1.000 47.82196  ?  77  GLU F O   1 
ATOM   6111  C  CB  . GLU F  1 85  ? 28.56517  -58.28999  -19.50064 1.000 45.70203  ?  77  GLU F CB  1 
ATOM   6112  C  CG  . GLU F  1 85  ? 27.62314  -58.32448  -18.30271 1.000 54.84364  ?  77  GLU F CG  1 
ATOM   6113  C  CD  . GLU F  1 85  ? 26.40342  -57.43910  -18.48543 1.000 58.11051  ?  77  GLU F CD  1 
ATOM   6114  O  OE1 . GLU F  1 85  ? 26.51208  -56.21728  -18.25069 1.000 65.81223  ?  77  GLU F OE1 1 
ATOM   6115  O  OE2 . GLU F  1 85  ? 25.33481  -57.96637  -18.86113 1.000 51.14950  ?  77  GLU F OE2 1 
ATOM   6116  N  N   . GLU F  1 86  ? 27.23955  -57.37500  -22.05735 1.000 46.45680  ?  78  GLU F N   1 
ATOM   6117  C  CA  . GLU F  1 86  ? 26.23707  -56.69848  -22.86971 1.000 50.69847  ?  78  GLU F CA  1 
ATOM   6118  C  C   . GLU F  1 86  ? 25.90417  -57.53282  -24.09887 1.000 48.76739  ?  78  GLU F C   1 
ATOM   6119  O  O   . GLU F  1 86  ? 26.54351  -57.39253  -25.14654 1.000 45.31692  ?  78  GLU F O   1 
ATOM   6120  C  CB  . GLU F  1 86  ? 26.72666  -55.30842  -23.28090 1.000 47.17090  ?  78  GLU F CB  1 
ATOM   6121  C  CG  . GLU F  1 86  ? 25.62551  -54.38129  -23.76845 1.000 48.98366  ?  78  GLU F CG  1 
ATOM   6122  C  CD  . GLU F  1 86  ? 24.67857  -53.96438  -22.65989 1.000 54.09700  ?  78  GLU F CD  1 
ATOM   6123  O  OE1 . GLU F  1 86  ? 25.09313  -53.98100  -21.48164 1.000 62.42017  ?  78  GLU F OE1 1 
ATOM   6124  O  OE2 . GLU F  1 86  ? 23.51817  -53.61977  -22.96735 1.000 50.00693  ?  78  GLU F OE2 1 
ATOM   6125  N  N   . ARG F  1 87  ? 24.90774  -58.40532  -23.97683 1.000 44.87461  ?  79  ARG F N   1 
ATOM   6126  C  CA  . ARG F  1 87  ? 24.54108  -59.30159  -25.06188 1.000 38.86373  ?  79  ARG F CA  1 
ATOM   6127  C  C   . ARG F  1 87  ? 23.10047  -59.74575  -24.87045 1.000 44.87296  ?  79  ARG F C   1 
ATOM   6128  O  O   . ARG F  1 87  ? 22.59629  -59.79566  -23.74534 1.000 45.80232  ?  79  ARG F O   1 
ATOM   6129  C  CB  . ARG F  1 87  ? 25.46546  -60.52384  -25.11739 1.000 38.40099  ?  79  ARG F CB  1 
ATOM   6130  C  CG  . ARG F  1 87  ? 25.31231  -61.46122  -23.92621 1.000 35.23012  ?  79  ARG F CG  1 
ATOM   6131  C  CD  . ARG F  1 87  ? 25.91861  -62.82809  -24.19737 1.000 37.80597  ?  79  ARG F CD  1 
ATOM   6132  N  NE  . ARG F  1 87  ? 24.92759  -63.78091  -24.68306 1.000 38.92481  ?  79  ARG F NE  1 
ATOM   6133  C  CZ  . ARG F  1 87  ? 25.09825  -65.09584  -24.69867 1.000 35.75244  ?  79  ARG F CZ  1 
ATOM   6134  N  NH1 . ARG F  1 87  ? 26.21199  -65.65364  -24.25300 1.000 38.82824  ?  79  ARG F NH1 1 
ATOM   6135  N  NH2 . ARG F  1 87  ? 24.12656  -65.87083  -25.17196 1.000 35.78900  ?  79  ARG F NH2 1 
ATOM   6136  N  N   . HIS F  1 88  ? 22.44266  -60.05598  -25.98273 1.000 43.44223  ?  80  HIS F N   1 
ATOM   6137  C  CA  . HIS F  1 88  ? 21.16485  -60.74010  -25.90548 1.000 37.27568  ?  80  HIS F CA  1 
ATOM   6138  C  C   . HIS F  1 88  ? 21.39062  -62.19457  -25.50443 1.000 35.81629  ?  80  HIS F C   1 
ATOM   6139  O  O   . HIS F  1 88  ? 22.47636  -62.75343  -25.68530 1.000 37.50244  ?  80  HIS F O   1 
ATOM   6140  C  CB  . HIS F  1 88  ? 20.42544  -60.66208  -27.24204 1.000 39.16995  ?  80  HIS F CB  1 
ATOM   6141  C  CG  . HIS F  1 88  ? 20.36652  -59.28275  -27.82242 1.000 37.66394  ?  80  HIS F CG  1 
ATOM   6142  N  ND1 . HIS F  1 88  ? 20.33678  -59.04750  -29.18014 1.000 37.68743  ?  80  HIS F ND1 1 
ATOM   6143  C  CD2 . HIS F  1 88  ? 20.33090  -58.06579  -27.22954 1.000 41.09604  ?  80  HIS F CD2 1 
ATOM   6144  C  CE1 . HIS F  1 88  ? 20.28609  -57.74565  -29.39881 1.000 39.18798  ?  80  HIS F CE1 1 
ATOM   6145  N  NE2 . HIS F  1 88  ? 20.28125  -57.12736  -28.23169 1.000 41.64927  ?  80  HIS F NE2 1 
ATOM   6146  N  N   . VAL F  1 89  ? 20.35055  -62.80694  -24.93553 1.000 42.00132  ?  81  VAL F N   1 
ATOM   6147  C  CA  . VAL F  1 89  ? 20.46991  -64.19735  -24.50456 1.000 41.94383  ?  81  VAL F CA  1 
ATOM   6148  C  C   . VAL F  1 89  ? 20.75061  -65.10017  -25.69919 1.000 41.36151  ?  81  VAL F C   1 
ATOM   6149  O  O   . VAL F  1 89  ? 21.61072  -65.98687  -25.63809 1.000 38.90051  ?  81  VAL F O   1 
ATOM   6150  C  CB  . VAL F  1 89  ? 19.20696  -64.63395  -23.73847 1.000 41.71444  ?  81  VAL F CB  1 
ATOM   6151  C  CG1 . VAL F  1 89  ? 19.03569  -66.14400  -23.80148 1.000 40.15634  ?  81  VAL F CG1 1 
ATOM   6152  C  CG2 . VAL F  1 89  ? 19.28466  -64.17012  -22.29290 1.000 33.13827  ?  81  VAL F CG2 1 
ATOM   6153  N  N   . GLY F  1 90  ? 20.05554  -64.87176  -26.81127 1.000 46.16002  ?  82  GLY F N   1 
ATOM   6154  C  CA  . GLY F  1 90  ? 20.26455  -65.66475  -28.00665 1.000 41.44723  ?  82  GLY F CA  1 
ATOM   6155  C  C   . GLY F  1 90  ? 21.52737  -65.35438  -28.78005 1.000 36.48864  ?  82  GLY F C   1 
ATOM   6156  O  O   . GLY F  1 90  ? 21.79783  -66.02779  -29.77843 1.000 36.67319  ?  82  GLY F O   1 
ATOM   6157  N  N   . ASP F  1 91  ? 22.30838  -64.36056  -28.35494 1.000 37.87067  ?  83  ASP F N   1 
ATOM   6158  C  CA  . ASP F  1 91  ? 23.53641  -64.00163  -29.05573 1.000 37.64091  ?  83  ASP F CA  1 
ATOM   6159  C  C   . ASP F  1 91  ? 24.58483  -65.09752  -28.91104 1.000 40.23443  ?  83  ASP F C   1 
ATOM   6160  O  O   . ASP F  1 91  ? 25.41332  -65.05514  -27.99583 1.000 44.56734  ?  83  ASP F O   1 
ATOM   6161  C  CB  . ASP F  1 91  ? 24.08281  -62.67185  -28.53174 1.000 37.54358  ?  83  ASP F CB  1 
ATOM   6162  C  CG  . ASP F  1 91  ? 23.33585  -61.47615  -29.08718 1.000 36.69364  ?  83  ASP F CG  1 
ATOM   6163  O  OD1 . ASP F  1 91  ? 22.37611  -61.68231  -29.85881 1.000 34.83360  ?  83  ASP F OD1 1 
ATOM   6164  O  OD2 . ASP F  1 91  ? 23.70765  -60.33139  -28.75350 1.000 36.82703  ?  83  ASP F OD2 1 
ATOM   6165  N  N   . LEU F  1 92  ? 24.55962  -66.07897  -29.81128 1.000 37.25387  ?  84  LEU F N   1 
ATOM   6166  C  CA  . LEU F  1 92  ? 25.47091  -67.21346  -29.76019 1.000 36.06367  ?  84  LEU F CA  1 
ATOM   6167  C  C   . LEU F  1 92  ? 26.69576  -67.03118  -30.64865 1.000 34.83271  ?  84  LEU F C   1 
ATOM   6168  O  O   . LEU F  1 92  ? 27.40795  -68.00554  -30.91098 1.000 38.76570  ?  84  LEU F O   1 
ATOM   6169  C  CB  . LEU F  1 92  ? 24.73349  -68.49869  -30.14199 1.000 35.06332  ?  84  LEU F CB  1 
ATOM   6170  C  CG  . LEU F  1 92  ? 23.68886  -68.99096  -29.13825 1.000 36.45082  ?  84  LEU F CG  1 
ATOM   6171  C  CD1 . LEU F  1 92  ? 22.95021  -70.20543  -29.67944 1.000 35.27705  ?  84  LEU F CD1 1 
ATOM   6172  C  CD2 . LEU F  1 92  ? 24.33811  -69.30496  -27.79874 1.000 34.26980  ?  84  LEU F CD2 1 
ATOM   6173  N  N   . GLY F  1 93  ? 26.95381  -65.81756  -31.11856 1.000 34.87853  ?  85  GLY F N   1 
ATOM   6174  C  CA  . GLY F  1 93  ? 28.17186  -65.56461  -31.87444 1.000 36.94412  ?  85  GLY F CA  1 
ATOM   6175  C  C   . GLY F  1 93  ? 28.01923  -65.94660  -33.32794 1.000 38.68715  ?  85  GLY F C   1 
ATOM   6176  O  O   . GLY F  1 93  ? 27.03201  -65.59137  -33.97757 1.000 39.07252  ?  85  GLY F O   1 
ATOM   6177  N  N   . ASN F  1 94  ? 29.00427  -66.67618  -33.84758 1.000 40.95356  ?  86  ASN F N   1 
ATOM   6178  C  CA  . ASN F  1 94  ? 29.05475  -67.03288  -35.25604 1.000 37.39196  ?  86  ASN F CA  1 
ATOM   6179  C  C   . ASN F  1 94  ? 29.37457  -68.51287  -35.41425 1.000 36.17847  ?  86  ASN F C   1 
ATOM   6180  O  O   . ASN F  1 94  ? 29.83779  -69.17720  -34.48358 1.000 38.26622  ?  86  ASN F O   1 
ATOM   6181  C  CB  . ASN F  1 94  ? 30.09931  -66.19680  -36.01060 1.000 40.85724  ?  86  ASN F CB  1 
ATOM   6182  C  CG  . ASN F  1 94  ? 29.61870  -64.79144  -36.30868 1.000 37.35302  ?  86  ASN F CG  1 
ATOM   6183  O  OD1 . ASN F  1 94  ? 28.65321  -64.59685  -37.04634 1.000 38.49227  ?  86  ASN F OD1 1 
ATOM   6184  N  ND2 . ASN F  1 94  ? 30.29539  -63.80120  -35.73804 1.000 29.28540  ?  86  ASN F ND2 1 
ATOM   6185  N  N   . VAL F  1 95  ? 29.11814  -69.01955  -36.61810 1.000 37.30593  ?  87  VAL F N   1 
ATOM   6186  C  CA  . VAL F  1 95  ? 29.45884  -70.38294  -37.00034 1.000 38.06590  ?  87  VAL F CA  1 
ATOM   6187  C  C   . VAL F  1 95  ? 30.31702  -70.32481  -38.25546 1.000 37.52256  ?  87  VAL F C   1 
ATOM   6188  O  O   . VAL F  1 95  ? 30.14530  -69.44728  -39.10775 1.000 43.80214  ?  87  VAL F O   1 
ATOM   6189  C  CB  . VAL F  1 95  ? 28.20493  -71.25399  -37.23302 1.000 37.44991  ?  87  VAL F CB  1 
ATOM   6190  C  CG1 . VAL F  1 95  ? 27.60244  -71.68286  -35.90398 1.000 29.99566  ?  87  VAL F CG1 1 
ATOM   6191  C  CG2 . VAL F  1 95  ? 27.18329  -70.50194  -38.07161 1.000 36.61013  ?  87  VAL F CG2 1 
ATOM   6192  N  N   . THR F  1 96  ? 31.24816  -71.26722  -38.36574 1.000 35.56412  ?  88  THR F N   1 
ATOM   6193  C  CA  . THR F  1 96  ? 32.21025  -71.29866  -39.45913 1.000 37.12475  ?  88  THR F CA  1 
ATOM   6194  C  C   . THR F  1 96  ? 31.86544  -72.42406  -40.42405 1.000 37.58408  ?  88  THR F C   1 
ATOM   6195  O  O   . THR F  1 96  ? 31.68362  -73.57283  -40.00680 1.000 37.44266  ?  88  THR F O   1 
ATOM   6196  C  CB  . THR F  1 96  ? 33.63553  -71.48064  -38.93205 1.000 38.79057  ?  88  THR F CB  1 
ATOM   6197  O  OG1 . THR F  1 96  ? 33.89747  -70.50793  -37.91383 1.000 43.51890  ?  88  THR F OG1 1 
ATOM   6198  C  CG2 . THR F  1 96  ? 34.64552  -71.31204  -40.05734 1.000 31.68256  ?  88  THR F CG2 1 
ATOM   6199  N  N   . ALA F  1 97  ? 31.78049  -72.09043  -41.70790 1.000 37.20838  ?  89  ALA F N   1 
ATOM   6200  C  CA  . ALA F  1 97  ? 31.55633  -73.06447  -42.76426 1.000 35.09561  ?  89  ALA F CA  1 
ATOM   6201  C  C   . ALA F  1 97  ? 32.85247  -73.31836  -43.52413 1.000 34.60653  ?  89  ALA F C   1 
ATOM   6202  O  O   . ALA F  1 97  ? 33.67728  -72.41813  -43.69968 1.000 32.73254  ?  89  ALA F O   1 
ATOM   6203  C  CB  . ALA F  1 97  ? 30.46914  -72.58766  -43.72956 1.000 38.56702  ?  89  ALA F CB  1 
ATOM   6204  N  N   . ASP F  1 98  ? 33.02323  -74.55736  -43.97690 1.000 36.08258  ?  90  ASP F N   1 
ATOM   6205  C  CA  . ASP F  1 98  ? 34.24230  -74.96196  -44.66402 1.000 35.68221  ?  90  ASP F CA  1 
ATOM   6206  C  C   . ASP F  1 98  ? 34.18388  -74.49015  -46.11539 1.000 38.29237  ?  90  ASP F C   1 
ATOM   6207  O  O   . ASP F  1 98  ? 33.29227  -73.73702  -46.51603 1.000 42.03861  ?  90  ASP F O   1 
ATOM   6208  C  CB  . ASP F  1 98  ? 34.42367  -76.47366  -44.56723 1.000 36.27366  ?  90  ASP F CB  1 
ATOM   6209  C  CG  . ASP F  1 98  ? 33.26392  -77.23473  -45.17384 1.000 41.94543  ?  90  ASP F CG  1 
ATOM   6210  O  OD1 . ASP F  1 98  ? 32.17116  -76.64520  -45.29999 1.000 44.92656  ?  90  ASP F OD1 1 
ATOM   6211  O  OD2 . ASP F  1 98  ? 33.43678  -78.42579  -45.50472 1.000 37.44495  ?  90  ASP F OD2 1 
ATOM   6212  N  N   . LYS F  1 99  ? 35.13972  -74.94525  -46.92856 1.000 39.25676  ?  91  LYS F N   1 
ATOM   6213  C  CA  . LYS F  1 99  ? 35.13012  -74.60023  -48.34587 1.000 35.92025  ?  91  LYS F CA  1 
ATOM   6214  C  C   . LYS F  1 99  ? 33.97465  -75.27083  -49.07772 1.000 33.76927  ?  91  LYS F C   1 
ATOM   6215  O  O   . LYS F  1 99  ? 33.43213  -74.70197  -50.03224 1.000 32.04800  ?  91  LYS F O   1 
ATOM   6216  C  CB  . LYS F  1 99  ? 36.46468  -74.98605  -48.98648 1.000 37.10930  ?  91  LYS F CB  1 
ATOM   6217  C  CG  . LYS F  1 99  ? 36.59655  -74.60198  -50.45203 1.000 42.41094  ?  91  LYS F CG  1 
ATOM   6218  C  CD  . LYS F  1 99  ? 37.41487  -75.62900  -51.21954 1.000 37.19362  ?  91  LYS F CD  1 
ATOM   6219  C  CE  . LYS F  1 99  ? 36.52628  -76.70871  -51.81665 1.000 30.32177  ?  91  LYS F CE  1 
ATOM   6220  N  NZ  . LYS F  1 99  ? 35.74218  -76.20648  -52.97851 1.000 27.56452  ?  91  LYS F NZ  1 
ATOM   6221  N  N   . ASP F  1 100 ? 33.58160  -76.46855  -48.64482 1.000 34.95102  ?  92  ASP F N   1 
ATOM   6222  C  CA  . ASP F  1 100 ? 32.49563  -77.19778  -49.28505 1.000 38.75294  ?  92  ASP F CA  1 
ATOM   6223  C  C   . ASP F  1 100 ? 31.11631  -76.72063  -48.84955 1.000 43.93304  ?  92  ASP F C   1 
ATOM   6224  O  O   . ASP F  1 100 ? 30.12253  -77.10733  -49.47402 1.000 44.06369  ?  92  ASP F O   1 
ATOM   6225  C  CB  . ASP F  1 100 ? 32.63618  -78.69527  -49.00240 1.000 41.79378  ?  92  ASP F CB  1 
ATOM   6226  C  CG  . ASP F  1 100 ? 33.98231  -79.24411  -49.43324 1.000 43.35483  ?  92  ASP F CG  1 
ATOM   6227  O  OD1 . ASP F  1 100 ? 34.38074  -79.00404  -50.59263 1.000 37.27767  ?  92  ASP F OD1 1 
ATOM   6228  O  OD2 . ASP F  1 100 ? 34.64275  -79.91454  -48.61228 1.000 46.98790  ?  92  ASP F OD2 1 
ATOM   6229  N  N   . GLY F  1 101 ? 31.02758  -75.90383  -47.80098 1.000 41.53718  ?  93  GLY F N   1 
ATOM   6230  C  CA  . GLY F  1 101 ? 29.76807  -75.33209  -47.37337 1.000 39.41615  ?  93  GLY F CA  1 
ATOM   6231  C  C   . GLY F  1 101 ? 29.14350  -75.95298  -46.14260 1.000 41.42091  ?  93  GLY F C   1 
ATOM   6232  O  O   . GLY F  1 101 ? 28.03866  -75.54664  -45.76264 1.000 37.95781  ?  93  GLY F O   1 
ATOM   6233  N  N   . VAL F  1 102 ? 29.80597  -76.91449  -45.50720 1.000 45.34720  ?  94  VAL F N   1 
ATOM   6234  C  CA  . VAL F  1 102 ? 29.26733  -77.60899  -44.34207 1.000 42.65276  ?  94  VAL F CA  1 
ATOM   6235  C  C   . VAL F  1 102 ? 29.81193  -76.93143  -43.09169 1.000 40.67422  ?  94  VAL F C   1 
ATOM   6236  O  O   . VAL F  1 102 ? 31.03005  -76.87646  -42.88342 1.000 37.32643  ?  94  VAL F O   1 
ATOM   6237  C  CB  . VAL F  1 102 ? 29.62236  -79.10482  -44.36636 1.000 47.75760  ?  94  VAL F CB  1 
ATOM   6238  C  CG1 . VAL F  1 102 ? 29.67446  -79.67567  -42.95320 1.000 44.82269  ?  94  VAL F CG1 1 
ATOM   6239  C  CG2 . VAL F  1 102 ? 28.62196  -79.87038  -45.21627 1.000 44.28244  ?  94  VAL F CG2 1 
ATOM   6240  N  N   . ALA F  1 103 ? 28.91527  -76.41580  -42.25662 1.000 43.09856  ?  95  ALA F N   1 
ATOM   6241  C  CA  . ALA F  1 103 ? 29.29636  -75.68056  -41.05358 1.000 41.10015  ?  95  ALA F CA  1 
ATOM   6242  C  C   . ALA F  1 103 ? 29.11619  -76.59379  -39.84622 1.000 44.84944  ?  95  ALA F C   1 
ATOM   6243  O  O   . ALA F  1 103 ? 27.99657  -76.80164  -39.37206 1.000 47.81476  ?  95  ALA F O   1 
ATOM   6244  C  CB  . ALA F  1 103 ? 28.47363  -74.40406  -40.91552 1.000 43.17238  ?  95  ALA F CB  1 
ATOM   6245  N  N   . ASP F  1 104 ? 30.22224  -77.14585  -39.35446 1.000 44.64097  ?  96  ASP F N   1 
ATOM   6246  C  CA  . ASP F  1 104 ? 30.18501  -77.89443  -38.10694 1.000 40.57892  ?  96  ASP F CA  1 
ATOM   6247  C  C   . ASP F  1 104 ? 29.99496  -76.93659  -36.93853 1.000 40.36617  ?  96  ASP F C   1 
ATOM   6248  O  O   . ASP F  1 104 ? 30.59183  -75.85755  -36.89665 1.000 45.08756  ?  96  ASP F O   1 
ATOM   6249  C  CB  . ASP F  1 104 ? 31.46879  -78.70431  -37.92591 1.000 42.65252  ?  96  ASP F CB  1 
ATOM   6250  C  CG  . ASP F  1 104 ? 31.93980  -79.34719  -39.21502 1.000 50.45367  ?  96  ASP F CG  1 
ATOM   6251  O  OD1 . ASP F  1 104 ? 32.67301  -78.68408  -39.97812 1.000 49.02298  ?  96  ASP F OD1 1 
ATOM   6252  O  OD2 . ASP F  1 104 ? 31.57794  -80.51648  -39.46465 1.000 50.80462  ?  96  ASP F OD2 1 
ATOM   6253  N  N   . VAL F  1 105 ? 29.14933  -77.32944  -35.99005 1.000 37.12367  ?  97  VAL F N   1 
ATOM   6254  C  CA  . VAL F  1 105 ? 28.78705  -76.48380  -34.86011 1.000 37.98778  ?  97  VAL F CA  1 
ATOM   6255  C  C   . VAL F  1 105 ? 29.14977  -77.19998  -33.56730 1.000 38.79097  ?  97  VAL F C   1 
ATOM   6256  O  O   . VAL F  1 105 ? 28.92613  -78.40771  -33.42972 1.000 44.76448  ?  97  VAL F O   1 
ATOM   6257  C  CB  . VAL F  1 105 ? 27.28739  -76.11929  -34.88202 1.000 38.72120  ?  97  VAL F CB  1 
ATOM   6258  C  CG1 . VAL F  1 105 ? 26.96799  -75.10397  -33.79513 1.000 42.41975  ?  97  VAL F CG1 1 
ATOM   6259  C  CG2 . VAL F  1 105 ? 26.89209  -75.58174  -36.24933 1.000 37.01178  ?  97  VAL F CG2 1 
ATOM   6260  N  N   . SER F  1 106 ? 29.71761  -76.44765  -32.62264 1.000 37.02097  ?  98  SER F N   1 
ATOM   6261  C  CA  . SER F  1 106 ? 30.04091  -76.98249  -31.29712 1.000 36.73125  ?  98  SER F CA  1 
ATOM   6262  C  C   . SER F  1 106 ? 30.19092  -75.77744  -30.36119 1.000 39.57264  ?  98  SER F C   1 
ATOM   6263  O  O   . SER F  1 106 ? 31.29856  -75.28666  -30.14295 1.000 41.59715  ?  98  SER F O   1 
ATOM   6264  C  CB  . SER F  1 106 ? 31.29386  -77.83449  -31.31635 1.000 35.08484  ?  98  SER F CB  1 
ATOM   6265  O  OG  . SER F  1 106 ? 31.20331  -78.89176  -30.37699 1.000 33.45673  ?  98  SER F OG  1 
ATOM   6266  N  N   . ILE F  1 107 ? 29.06450  -75.31817  -29.82116 1.000 38.14459  ?  99  ILE F N   1 
ATOM   6267  C  CA  . ILE F  1 107 ? 29.00360  -74.10180  -29.01968 1.000 36.98921  ?  99  ILE F CA  1 
ATOM   6268  C  C   . ILE F  1 107 ? 28.50029  -74.45725  -27.62792 1.000 35.67853  ?  99  ILE F C   1 
ATOM   6269  O  O   . ILE F  1 107 ? 27.50501  -75.17722  -27.48682 1.000 39.79112  ?  99  ILE F O   1 
ATOM   6270  C  CB  . ILE F  1 107 ? 28.09785  -73.04132  -29.67398 1.000 43.46762  ?  99  ILE F CB  1 
ATOM   6271  C  CG1 . ILE F  1 107 ? 28.76199  -72.47222  -30.92923 1.000 46.06866  ?  99  ILE F CG1 1 
ATOM   6272  C  CG2 . ILE F  1 107 ? 27.77008  -71.92655  -28.69058 1.000 35.54711  ?  99  ILE F CG2 1 
ATOM   6273  C  CD1 . ILE F  1 107 ? 27.78162  -71.91657  -31.93929 1.000 35.48155  ?  99  ILE F CD1 1 
ATOM   6274  N  N   . GLU F  1 108 ? 29.18935  -73.95508  -26.60572 1.000 35.15172  ?  100 GLU F N   1 
ATOM   6275  C  CA  . GLU F  1 108 ? 28.76932  -74.09278  -25.21810 1.000 37.88759  ?  100 GLU F CA  1 
ATOM   6276  C  C   . GLU F  1 108 ? 28.48698  -72.70927  -24.65187 1.000 35.50772  ?  100 GLU F C   1 
ATOM   6277  O  O   . GLU F  1 108 ? 29.31834  -71.80354  -24.77512 1.000 37.42544  ?  100 GLU F O   1 
ATOM   6278  C  CB  . GLU F  1 108 ? 29.83650  -74.80246  -24.38029 1.000 37.43794  ?  100 GLU F CB  1 
ATOM   6279  C  CG  . GLU F  1 108 ? 29.46715  -74.95506  -22.91289 1.000 45.86937  ?  100 GLU F CG  1 
ATOM   6280  C  CD  . GLU F  1 108 ? 30.37731  -75.91902  -22.17786 1.000 56.78789  ?  100 GLU F CD  1 
ATOM   6281  O  OE1 . GLU F  1 108 ? 30.55008  -77.05931  -22.65720 1.000 50.05700  ?  100 GLU F OE1 1 
ATOM   6282  O  OE2 . GLU F  1 108 ? 30.91922  -75.53648  -21.11945 1.000 63.88755  ?  100 GLU F OE2 1 
ATOM   6283  N  N   . ASP F  1 109 ? 27.31770  -72.54755  -24.03584 1.000 37.05404  ?  101 ASP F N   1 
ATOM   6284  C  CA  . ASP F  1 109 ? 26.91128  -71.26617  -23.47968 1.000 43.57184  ?  101 ASP F CA  1 
ATOM   6285  C  C   . ASP F  1 109 ? 26.13937  -71.48975  -22.18830 1.000 44.09558  ?  101 ASP F C   1 
ATOM   6286  O  O   . ASP F  1 109 ? 25.42254  -72.48256  -22.03726 1.000 42.58718  ?  101 ASP F O   1 
ATOM   6287  C  CB  . ASP F  1 109 ? 26.05367  -70.46636  -24.47015 1.000 40.39155  ?  101 ASP F CB  1 
ATOM   6288  C  CG  . ASP F  1 109 ? 25.88513  -69.01778  -24.05654 1.000 40.21928  ?  101 ASP F CG  1 
ATOM   6289  O  OD1 . ASP F  1 109 ? 26.90729  -68.35292  -23.78689 1.000 39.05255  ?  101 ASP F OD1 1 
ATOM   6290  O  OD2 . ASP F  1 109 ? 24.73116  -68.54390  -24.00000 1.000 43.53078  ?  101 ASP F OD2 1 
ATOM   6291  N  N   . SER F  1 110 ? 26.29437  -70.54894  -21.25585 1.000 43.57572  ?  102 SER F N   1 
ATOM   6292  C  CA  . SER F  1 110 ? 25.60232  -70.59753  -19.97704 1.000 42.73866  ?  102 SER F CA  1 
ATOM   6293  C  C   . SER F  1 110 ? 24.48775  -69.56902  -19.85318 1.000 46.35018  ?  102 SER F C   1 
ATOM   6294  O  O   . SER F  1 110 ? 23.70294  -69.64547  -18.90136 1.000 49.01586  ?  102 SER F O   1 
ATOM   6295  C  CB  . SER F  1 110 ? 26.59914  -70.40176  -18.82447 1.000 50.60006  ?  102 SER F CB  1 
ATOM   6296  O  OG  . SER F  1 110 ? 27.02693  -71.64796  -18.30319 1.000 60.49974  ?  102 SER F OG  1 
ATOM   6297  N  N   . VAL F  1 111 ? 24.39607  -68.61420  -20.77945 1.000 42.81852  ?  103 VAL F N   1 
ATOM   6298  C  CA  . VAL F  1 111 ? 23.33015  -67.62008  -20.71765 1.000 41.37342  ?  103 VAL F CA  1 
ATOM   6299  C  C   . VAL F  1 111 ? 22.01084  -68.21397  -21.19448 1.000 40.80045  ?  103 VAL F C   1 
ATOM   6300  O  O   . VAL F  1 111 ? 20.95398  -67.95739  -20.60696 1.000 40.52040  ?  103 VAL F O   1 
ATOM   6301  C  CB  . VAL F  1 111 ? 23.72112  -66.37261  -21.53008 1.000 36.98453  ?  103 VAL F CB  1 
ATOM   6302  C  CG1 . VAL F  1 111 ? 22.67986  -65.27828  -21.35846 1.000 36.91802  ?  103 VAL F CG1 1 
ATOM   6303  C  CG2 . VAL F  1 111 ? 25.09478  -65.87683  -21.10625 1.000 33.32372  ?  103 VAL F CG2 1 
ATOM   6304  N  N   . ILE F  1 112 ? 22.04650  -69.01429  -22.25902 1.000 40.96636  ?  104 ILE F N   1 
ATOM   6305  C  CA  . ILE F  1 112 ? 20.85167  -69.68955  -22.75221 1.000 38.72140  ?  104 ILE F CA  1 
ATOM   6306  C  C   . ILE F  1 112 ? 20.51951  -70.84481  -21.81868 1.000 37.53954  ?  104 ILE F C   1 
ATOM   6307  O  O   . ILE F  1 112 ? 21.35080  -71.25670  -21.00147 1.000 41.05533  ?  104 ILE F O   1 
ATOM   6308  C  CB  . ILE F  1 112 ? 21.03648  -70.18485  -24.19844 1.000 36.27767  ?  104 ILE F CB  1 
ATOM   6309  C  CG1 . ILE F  1 112 ? 21.89211  -71.45259  -24.22516 1.000 41.18709  ?  104 ILE F CG1 1 
ATOM   6310  C  CG2 . ILE F  1 112 ? 21.66322  -69.10289  -25.05788 1.000 35.48749  ?  104 ILE F CG2 1 
ATOM   6311  C  CD1 . ILE F  1 112 ? 22.18599  -71.96190  -25.61979 1.000 42.28787  ?  104 ILE F CD1 1 
ATOM   6312  N  N   . SER F  1 113 ? 19.30479  -71.37451  -21.93377 1.000 40.67711  ?  105 SER F N   1 
ATOM   6313  C  CA  . SER F  1 113 ? 18.87738  -72.48528  -21.09634 1.000 41.57558  ?  105 SER F CA  1 
ATOM   6314  C  C   . SER F  1 113 ? 17.69513  -73.17313  -21.75966 1.000 36.87709  ?  105 SER F C   1 
ATOM   6315  O  O   . SER F  1 113 ? 16.98346  -72.57947  -22.57387 1.000 33.00982  ?  105 SER F O   1 
ATOM   6316  C  CB  . SER F  1 113 ? 18.50674  -72.01705  -19.68442 1.000 46.22398  ?  105 SER F CB  1 
ATOM   6317  O  OG  . SER F  1 113 ? 18.48102  -73.10452  -18.77631 1.000 48.50535  ?  105 SER F OG  1 
ATOM   6318  N  N   . LEU F  1 114 ? 17.50105  -74.43977  -21.40266 1.000 41.23811  ?  106 LEU F N   1 
ATOM   6319  C  CA  . LEU F  1 114 ? 16.36191  -75.21652  -21.86831 1.000 44.98776  ?  106 LEU F CA  1 
ATOM   6320  C  C   . LEU F  1 114 ? 15.19692  -75.18443  -20.88784 1.000 44.06163  ?  106 LEU F C   1 
ATOM   6321  O  O   . LEU F  1 114 ? 14.20307  -75.88723  -21.09892 1.000 39.72123  ?  106 LEU F O   1 
ATOM   6322  C  CB  . LEU F  1 114 ? 16.78433  -76.66367  -22.13478 1.000 42.87178  ?  106 LEU F CB  1 
ATOM   6323  C  CG  . LEU F  1 114 ? 17.93979  -76.84780  -23.12131 1.000 38.62890  ?  106 LEU F CG  1 
ATOM   6324  C  CD1 . LEU F  1 114 ? 18.18300  -78.32189  -23.39801 1.000 40.52071  ?  106 LEU F CD1 1 
ATOM   6325  C  CD2 . LEU F  1 114 ? 17.66862  -76.09485  -24.41510 1.000 36.97522  ?  106 LEU F CD2 1 
ATOM   6326  N  N   . SER F  1 115 ? 15.29892  -74.38628  -19.82766 1.000 43.79697  ?  107 SER F N   1 
ATOM   6327  C  CA  . SER F  1 115 ? 14.24007  -74.26532  -18.83650 1.000 42.17332  ?  107 SER F CA  1 
ATOM   6328  C  C   . SER F  1 115 ? 14.46538  -72.98847  -18.04168 1.000 46.62020  ?  107 SER F C   1 
ATOM   6329  O  O   . SER F  1 115 ? 15.56166  -72.42239  -18.03891 1.000 47.04072  ?  107 SER F O   1 
ATOM   6330  C  CB  . SER F  1 115 ? 14.19706  -75.48138  -17.90443 1.000 41.70143  ?  107 SER F CB  1 
ATOM   6331  O  OG  . SER F  1 115 ? 15.03490  -75.28889  -16.77778 1.000 39.43620  ?  107 SER F OG  1 
ATOM   6332  N  N   . GLY F  1 116 ? 13.40884  -72.54136  -17.36835 1.000 47.36631  ?  108 GLY F N   1 
ATOM   6333  C  CA  . GLY F  1 116 ? 13.49640  -71.36298  -16.52910 1.000 41.73915  ?  108 GLY F CA  1 
ATOM   6334  C  C   . GLY F  1 116 ? 13.13614  -70.07431  -17.23860 1.000 42.81299  ?  108 GLY F C   1 
ATOM   6335  O  O   . GLY F  1 116 ? 12.25142  -70.05482  -18.09969 1.000 45.74479  ?  108 GLY F O   1 
ATOM   6336  N  N   . ASP F  1 117 ? 13.82210  -68.98611  -16.88268 1.000 44.41835  ?  109 ASP F N   1 
ATOM   6337  C  CA  . ASP F  1 117 ? 13.51200  -67.68361  -17.46202 1.000 45.34431  ?  109 ASP F CA  1 
ATOM   6338  C  C   . ASP F  1 117 ? 14.07392  -67.54323  -18.87175 1.000 48.67532  ?  109 ASP F C   1 
ATOM   6339  O  O   . ASP F  1 117 ? 13.42976  -66.94653  -19.74173 1.000 55.86398  ?  109 ASP F O   1 
ATOM   6340  C  CB  . ASP F  1 117 ? 14.04943  -66.56949  -16.56276 1.000 52.68668  ?  109 ASP F CB  1 
ATOM   6341  C  CG  . ASP F  1 117 ? 13.84879  -66.86256  -15.08872 1.000 51.86040  ?  109 ASP F CG  1 
ATOM   6342  O  OD1 . ASP F  1 117 ? 14.60057  -67.69478  -14.53895 1.000 43.49039  ?  109 ASP F OD1 1 
ATOM   6343  O  OD2 . ASP F  1 117 ? 12.93977  -66.26035  -14.47953 1.000 47.53185  ?  109 ASP F OD2 1 
ATOM   6344  N  N   . HIS F  1 118 ? 15.26765  -68.07997  -19.11574 1.000 47.29495  ?  110 HIS F N   1 
ATOM   6345  C  CA  . HIS F  1 118 ? 15.92585  -67.99084  -20.41797 1.000 44.02822  ?  110 HIS F CA  1 
ATOM   6346  C  C   . HIS F  1 118 ? 15.69658  -69.24091  -21.25688 1.000 47.19304  ?  110 HIS F C   1 
ATOM   6347  O  O   . HIS F  1 118 ? 16.59567  -69.69569  -21.96991 1.000 46.00337  ?  110 HIS F O   1 
ATOM   6348  C  CB  . HIS F  1 118 ? 17.41845  -67.73140  -20.23766 1.000 42.47735  ?  110 HIS F CB  1 
ATOM   6349  C  CG  . HIS F  1 118 ? 17.72605  -66.50722  -19.43251 1.000 46.58762  ?  110 HIS F CG  1 
ATOM   6350  N  ND1 . HIS F  1 118 ? 18.94285  -66.30785  -18.81665 1.000 43.85262  ?  110 HIS F ND1 1 
ATOM   6351  C  CD2 . HIS F  1 118 ? 16.97510  -65.41834  -19.14253 1.000 46.83345  ?  110 HIS F CD2 1 
ATOM   6352  C  CE1 . HIS F  1 118 ? 18.92816  -65.14951  -18.18162 1.000 40.81647  ?  110 HIS F CE1 1 
ATOM   6353  N  NE2 . HIS F  1 118 ? 17.74568  -64.58983  -18.36346 1.000 40.72823  ?  110 HIS F NE2 1 
ATOM   6354  N  N   . CYS F  1 119 ? 14.49766  -69.81461  -21.19045 1.000 43.54316  ?  111 CYS F N   1 
ATOM   6355  C  CA  . CYS F  1 119 ? 14.19323  -71.02209  -21.94772 1.000 40.55058  ?  111 CYS F CA  1 
ATOM   6356  C  C   . CYS F  1 119 ? 14.05940  -70.68853  -23.42874 1.000 42.85971  ?  111 CYS F C   1 
ATOM   6357  O  O   . CYS F  1 119 ? 13.20167  -69.88889  -23.81810 1.000 41.85234  ?  111 CYS F O   1 
ATOM   6358  C  CB  . CYS F  1 119 ? 12.91210  -71.66518  -21.42315 1.000 41.24331  ?  111 CYS F CB  1 
ATOM   6359  S  SG  . CYS F  1 119 ? 12.43285  -73.18234  -22.28153 1.000 36.18508  ?  111 CYS F SG  1 
ATOM   6360  N  N   . ILE F  1 120 ? 14.91171  -71.30299  -24.25721 1.000 42.69747  ?  112 ILE F N   1 
ATOM   6361  C  CA  . ILE F  1 120 ? 14.86798  -71.07941  -25.69837 1.000 38.67830  ?  112 ILE F CA  1 
ATOM   6362  C  C   . ILE F  1 120 ? 14.01082  -72.10659  -26.42261 1.000 36.32082  ?  112 ILE F C   1 
ATOM   6363  O  O   . ILE F  1 120 ? 13.87261  -72.02806  -27.65124 1.000 36.79444  ?  112 ILE F O   1 
ATOM   6364  C  CB  . ILE F  1 120 ? 16.28801  -71.07564  -26.30159 1.000 40.77255  ?  112 ILE F CB  1 
ATOM   6365  C  CG1 . ILE F  1 120 ? 17.01581  -72.37849  -25.96514 1.000 40.87524  ?  112 ILE F CG1 1 
ATOM   6366  C  CG2 . ILE F  1 120 ? 17.07521  -69.87297  -25.80347 1.000 37.90036  ?  112 ILE F CG2 1 
ATOM   6367  C  CD1 . ILE F  1 120 ? 18.23612  -72.63412  -26.82275 1.000 37.03936  ?  112 ILE F CD1 1 
ATOM   6368  N  N   . ILE F  1 121 ? 13.43514  -73.07149  -25.70494 1.000 36.26107  ?  113 ILE F N   1 
ATOM   6369  C  CA  . ILE F  1 121 ? 12.54386  -74.04034  -26.33007 1.000 35.27494  ?  113 ILE F CA  1 
ATOM   6370  C  C   . ILE F  1 121 ? 11.25675  -73.33987  -26.74063 1.000 38.92403  ?  113 ILE F C   1 
ATOM   6371  O  O   . ILE F  1 121 ? 10.67762  -72.56471  -25.96827 1.000 36.83824  ?  113 ILE F O   1 
ATOM   6372  C  CB  . ILE F  1 121 ? 12.26771  -75.21326  -25.37824 1.000 31.28753  ?  113 ILE F CB  1 
ATOM   6373  C  CG1 . ILE F  1 121 ? 13.58487  -75.83580  -24.90816 1.000 30.37147  ?  113 ILE F CG1 1 
ATOM   6374  C  CG2 . ILE F  1 121 ? 11.39086  -76.25655  -26.05689 1.000 33.02574  ?  113 ILE F CG2 1 
ATOM   6375  C  CD1 . ILE F  1 121 ? 13.42373  -77.18139  -24.23256 1.000 30.60352  ?  113 ILE F CD1 1 
ATOM   6376  N  N   . GLY F  1 122 ? 10.80324  -73.60797  -27.96226 1.000 34.65848  ?  114 GLY F N   1 
ATOM   6377  C  CA  . GLY F  1 122 ? 9.67693   -72.90016  -28.52735 1.000 33.24462  ?  114 GLY F CA  1 
ATOM   6378  C  C   . GLY F  1 122 ? 10.03639  -71.62337  -29.25239 1.000 30.29209  ?  114 GLY F C   1 
ATOM   6379  O  O   . GLY F  1 122 ? 9.13699   -70.94806  -29.76852 1.000 33.96477  ?  114 GLY F O   1 
ATOM   6380  N  N   . ARG F  1 123 ? 11.31460  -71.26778  -29.30193 1.000 33.28227  ?  115 ARG F N   1 
ATOM   6381  C  CA  . ARG F  1 123 ? 11.80087  -70.09962  -30.01758 1.000 37.96897  ?  115 ARG F CA  1 
ATOM   6382  C  C   . ARG F  1 123 ? 12.50164  -70.54646  -31.29709 1.000 37.04715  ?  115 ARG F C   1 
ATOM   6383  O  O   . ARG F  1 123 ? 12.66729  -71.74081  -31.55997 1.000 35.31031  ?  115 ARG F O   1 
ATOM   6384  C  CB  . ARG F  1 123 ? 12.72932  -69.27435  -29.12423 1.000 36.21593  ?  115 ARG F CB  1 
ATOM   6385  C  CG  . ARG F  1 123 ? 12.25711  -69.17379  -27.68137 1.000 38.71766  ?  115 ARG F CG  1 
ATOM   6386  C  CD  . ARG F  1 123 ? 12.75251  -67.90146  -27.01431 1.000 40.06840  ?  115 ARG F CD  1 
ATOM   6387  N  NE  . ARG F  1 123 ? 12.33364  -67.82266  -25.61992 1.000 44.79612  ?  115 ARG F NE  1 
ATOM   6388  C  CZ  . ARG F  1 123 ? 11.30282  -67.10990  -25.18650 1.000 40.96526  ?  115 ARG F CZ  1 
ATOM   6389  N  NH1 . ARG F  1 123 ? 10.55940  -66.39505  -26.01514 1.000 37.62439  ?  115 ARG F NH1 1 
ATOM   6390  N  NH2 . ARG F  1 123 ? 11.01036  -67.11457  -23.88904 1.000 40.39695  ?  115 ARG F NH2 1 
ATOM   6391  N  N   . THR F  1 124 ? 12.91920  -69.57162  -32.09876 1.000 34.01094  ?  116 THR F N   1 
ATOM   6392  C  CA  . THR F  1 124 ? 13.49999  -69.83478  -33.40904 1.000 33.93357  ?  116 THR F CA  1 
ATOM   6393  C  C   . THR F  1 124 ? 15.01211  -69.65683  -33.35685 1.000 32.98859  ?  116 THR F C   1 
ATOM   6394  O  O   . THR F  1 124 ? 15.50419  -68.58715  -32.98150 1.000 32.36191  ?  116 THR F O   1 
ATOM   6395  C  CB  . THR F  1 124 ? 12.90154  -68.91185  -34.47048 1.000 37.06292  ?  116 THR F CB  1 
ATOM   6396  O  OG1 . THR F  1 124 ? 11.48292  -68.82815  -34.29334 1.000 44.51374  ?  116 THR F OG1 1 
ATOM   6397  C  CG2 . THR F  1 124 ? 13.20446  -69.44097  -35.86427 1.000 39.29457  ?  116 THR F CG2 1 
ATOM   6398  N  N   . LEU F  1 125 ? 15.74087  -70.70437  -33.73203 1.000 34.14017  ?  117 LEU F N   1 
ATOM   6399  C  CA  . LEU F  1 125 ? 17.16681  -70.60101  -34.00466 1.000 36.24319  ?  117 LEU F CA  1 
ATOM   6400  C  C   . LEU F  1 125 ? 17.34644  -70.22638  -35.46934 1.000 33.91776  ?  117 LEU F C   1 
ATOM   6401  O  O   . LEU F  1 125 ? 16.72482  -70.83082  -36.34877 1.000 35.50185  ?  117 LEU F O   1 
ATOM   6402  C  CB  . LEU F  1 125 ? 17.87965  -71.91701  -33.69267 1.000 40.72816  ?  117 LEU F CB  1 
ATOM   6403  C  CG  . LEU F  1 125 ? 19.33963  -72.03113  -34.13576 1.000 34.96944  ?  117 LEU F CG  1 
ATOM   6404  C  CD1 . LEU F  1 125 ? 20.23557  -71.14830  -33.28104 1.000 31.63858  ?  117 LEU F CD1 1 
ATOM   6405  C  CD2 . LEU F  1 125 ? 19.80107  -73.47897  -34.08430 1.000 32.52219  ?  117 LEU F CD2 1 
ATOM   6406  N  N   . VAL F  1 126 ? 18.18094  -69.22413  -35.73076 1.000 35.75776  ?  118 VAL F N   1 
ATOM   6407  C  CA  . VAL F  1 126 ? 18.30440  -68.64990  -37.06425 1.000 32.85250  ?  118 VAL F CA  1 
ATOM   6408  C  C   . VAL F  1 126 ? 19.77927  -68.53205  -37.41816 1.000 31.52913  ?  118 VAL F C   1 
ATOM   6409  O  O   . VAL F  1 126 ? 20.56993  -67.99672  -36.63308 1.000 34.67726  ?  118 VAL F O   1 
ATOM   6410  C  CB  . VAL F  1 126 ? 17.62129  -67.27104  -37.15448 1.000 30.56902  ?  118 VAL F CB  1 
ATOM   6411  C  CG1 . VAL F  1 126 ? 18.16466  -66.48178  -38.33309 1.000 31.60926  ?  118 VAL F CG1 1 
ATOM   6412  C  CG2 . VAL F  1 126 ? 16.11371  -67.42162  -37.24836 1.000 32.07723  ?  118 VAL F CG2 1 
ATOM   6413  N  N   . VAL F  1 127 ? 20.14602  -69.03251  -38.59638 1.000 32.30608  ?  119 VAL F N   1 
ATOM   6414  C  CA  . VAL F  1 127 ? 21.45380  -68.78364  -39.19118 1.000 36.09266  ?  119 VAL F CA  1 
ATOM   6415  C  C   . VAL F  1 127 ? 21.29733  -67.66898  -40.21573 1.000 34.87667  ?  119 VAL F C   1 
ATOM   6416  O  O   . VAL F  1 127 ? 20.33711  -67.65629  -40.99748 1.000 35.34669  ?  119 VAL F O   1 
ATOM   6417  C  CB  . VAL F  1 127 ? 22.03976  -70.06218  -39.82457 1.000 35.31641  ?  119 VAL F CB  1 
ATOM   6418  C  CG1 . VAL F  1 127 ? 21.06293  -70.67590  -40.81961 1.000 32.56498  ?  119 VAL F CG1 1 
ATOM   6419  C  CG2 . VAL F  1 127 ? 23.37991  -69.76910  -40.48645 1.000 36.35125  ?  119 VAL F CG2 1 
ATOM   6420  N  N   . HIS F  1 128 ? 22.22538  -66.71721  -40.20052 1.000 34.09410  ?  120 HIS F N   1 
ATOM   6421  C  CA  . HIS F  1 128 ? 22.10705  -65.51425  -41.00633 1.000 33.66245  ?  120 HIS F CA  1 
ATOM   6422  C  C   . HIS F  1 128 ? 22.96848  -65.61543  -42.26410 1.000 35.83781  ?  120 HIS F C   1 
ATOM   6423  O  O   . HIS F  1 128 ? 23.68111  -66.59583  -42.49285 1.000 38.55604  ?  120 HIS F O   1 
ATOM   6424  C  CB  . HIS F  1 128 ? 22.48175  -64.28208  -40.18052 1.000 33.95256  ?  120 HIS F CB  1 
ATOM   6425  C  CG  . HIS F  1 128 ? 21.43901  -63.88096  -39.18324 1.000 34.44340  ?  120 HIS F CG  1 
ATOM   6426  N  ND1 . HIS F  1 128 ? 21.15574  -64.62708  -38.05951 1.000 35.24867  ?  120 HIS F ND1 1 
ATOM   6427  C  CD2 . HIS F  1 128 ? 20.60669  -62.81337  -39.14501 1.000 32.21057  ?  120 HIS F CD2 1 
ATOM   6428  C  CE1 . HIS F  1 128 ? 20.19946  -64.03235  -37.36847 1.000 31.80094  ?  120 HIS F CE1 1 
ATOM   6429  N  NE2 . HIS F  1 128 ? 19.84647  -62.93169  -38.00704 1.000 31.37057  ?  120 HIS F NE2 1 
ATOM   6430  N  N   . GLU F  1 129 ? 22.89631  -64.57049  -43.09143 1.000 35.97667  ?  121 GLU F N   1 
ATOM   6431  C  CA  . GLU F  1 129 ? 23.62485  -64.55153  -44.35527 1.000 38.24400  ?  121 GLU F CA  1 
ATOM   6432  C  C   . GLU F  1 129 ? 25.07110  -64.11127  -44.15972 1.000 33.25008  ?  121 GLU F C   1 
ATOM   6433  O  O   . GLU F  1 129 ? 25.99556  -64.73845  -44.68833 1.000 33.92819  ?  121 GLU F O   1 
ATOM   6434  C  CB  . GLU F  1 129 ? 22.91363  -63.63318  -45.35161 1.000 42.61397  ?  121 GLU F CB  1 
ATOM   6435  C  CG  . GLU F  1 129 ? 23.71155  -63.33309  -46.60962 1.000 50.17715  ?  121 GLU F CG  1 
ATOM   6436  C  CD  . GLU F  1 129 ? 22.86425  -63.40039  -47.86529 1.000 62.35056  ?  121 GLU F CD  1 
ATOM   6437  O  OE1 . GLU F  1 129 ? 22.87926  -64.45158  -48.53954 1.000 66.94171  ?  121 GLU F OE1 1 
ATOM   6438  O  OE2 . GLU F  1 129 ? 22.18176  -62.40190  -48.17744 1.000 60.17933  ?  121 GLU F OE2 1 
ATOM   6439  N  N   . LYS F  1 130 ? 25.28469  -63.03687  -43.40790 1.000 35.28411  ?  122 LYS F N   1 
ATOM   6440  C  CA  . LYS F  1 130 ? 26.61341  -62.50407  -43.16574 1.000 39.33562  ?  122 LYS F CA  1 
ATOM   6441  C  C   . LYS F  1 130 ? 27.11226  -62.95306  -41.79332 1.000 34.59484  ?  122 LYS F C   1 
ATOM   6442  O  O   . LYS F  1 130 ? 26.51863  -63.81667  -41.13967 1.000 31.59718  ?  122 LYS F O   1 
ATOM   6443  C  CB  . LYS F  1 130 ? 26.59788  -60.97981  -43.29485 1.000 37.80268  ?  122 LYS F CB  1 
ATOM   6444  C  CG  . LYS F  1 130 ? 25.98393  -60.47340  -44.58880 1.000 35.61771  ?  122 LYS F CG  1 
ATOM   6445  C  CD  . LYS F  1 130 ? 25.79379  -58.96640  -44.55561 1.000 36.87575  ?  122 LYS F CD  1 
ATOM   6446  C  CE  . LYS F  1 130 ? 26.81690  -58.26346  -45.43202 1.000 43.00785  ?  122 LYS F CE  1 
ATOM   6447  N  NZ  . LYS F  1 130 ? 26.48851  -58.39183  -46.87854 1.000 47.40228  ?  122 LYS F NZ  1 
ATOM   6448  N  N   . ALA F  1 131 ? 28.21509  -62.35990  -41.34696 1.000 35.29786  ?  123 ALA F N   1 
ATOM   6449  C  CA  . ALA F  1 131 ? 28.83588  -62.70646  -40.07759 1.000 31.07683  ?  123 ALA F CA  1 
ATOM   6450  C  C   . ALA F  1 131 ? 28.48880  -61.67052  -39.01694 1.000 30.57645  ?  123 ALA F C   1 
ATOM   6451  O  O   . ALA F  1 131 ? 28.38359  -60.47549  -39.30844 1.000 29.85259  ?  123 ALA F O   1 
ATOM   6452  C  CB  . ALA F  1 131 ? 30.35480  -62.81166  -40.22464 1.000 33.77920  ?  123 ALA F CB  1 
ATOM   6453  N  N   . ASP F  1 132 ? 28.31262  -62.13901  -37.78484 1.000 32.48319  ?  124 ASP F N   1 
ATOM   6454  C  CA  . ASP F  1 132 ? 28.02678  -61.25721  -36.66225 1.000 32.13582  ?  124 ASP F CA  1 
ATOM   6455  C  C   . ASP F  1 132 ? 29.29753  -60.53349  -36.23436 1.000 33.26974  ?  124 ASP F C   1 
ATOM   6456  O  O   . ASP F  1 132 ? 30.33871  -61.16310  -36.02315 1.000 36.47244  ?  124 ASP F O   1 
ATOM   6457  C  CB  . ASP F  1 132 ? 27.45257  -62.06032  -35.49429 1.000 31.57149  ?  124 ASP F CB  1 
ATOM   6458  C  CG  . ASP F  1 132 ? 26.70710  -61.19642  -34.49748 1.000 36.78344  ?  124 ASP F CG  1 
ATOM   6459  O  OD1 . ASP F  1 132 ? 26.90047  -59.96354  -34.50725 1.000 38.74112  ?  124 ASP F OD1 1 
ATOM   6460  O  OD2 . ASP F  1 132 ? 25.92745  -61.75382  -33.69650 1.000 35.04212  ?  124 ASP F OD2 1 
ATOM   6461  N  N   . ASP F  1 133 ? 29.21354  -59.21039  -36.10828 1.000 31.74625  ?  125 ASP F N   1 
ATOM   6462  C  CA  . ASP F  1 133 ? 30.33809  -58.41008  -35.64328 1.000 34.42051  ?  125 ASP F CA  1 
ATOM   6463  C  C   . ASP F  1 133 ? 30.41900  -58.33915  -34.12299 1.000 34.98869  ?  125 ASP F C   1 
ATOM   6464  O  O   . ASP F  1 133 ? 31.23822  -57.58013  -33.59424 1.000 35.68810  ?  125 ASP F O   1 
ATOM   6465  C  CB  . ASP F  1 133 ? 30.27367  -56.99645  -36.23739 1.000 32.30010  ?  125 ASP F CB  1 
ATOM   6466  C  CG  . ASP F  1 133 ? 28.95353  -56.29221  -35.96004 1.000 34.34437  ?  125 ASP F CG  1 
ATOM   6467  O  OD1 . ASP F  1 133 ? 28.47249  -56.32444  -34.80807 1.000 38.73986  ?  125 ASP F OD1 1 
ATOM   6468  O  OD2 . ASP F  1 133 ? 28.40062  -55.68783  -36.90297 1.000 34.29296  ?  125 ASP F OD2 1 
ATOM   6469  N  N   . LEU F  1 134 ? 29.58501  -59.10784  -33.41758 1.000 36.80723  ?  126 LEU F N   1 
ATOM   6470  C  CA  . LEU F  1 134 ? 29.59514  -59.16966  -31.95438 1.000 34.26900  ?  126 LEU F CA  1 
ATOM   6471  C  C   . LEU F  1 134 ? 29.36982  -57.79208  -31.33410 1.000 34.32431  ?  126 LEU F C   1 
ATOM   6472  O  O   . LEU F  1 134 ? 29.96174  -57.44715  -30.30935 1.000 39.59286  ?  126 LEU F O   1 
ATOM   6473  C  CB  . LEU F  1 134 ? 30.89211  -59.79724  -31.43673 1.000 33.32086  ?  126 LEU F CB  1 
ATOM   6474  C  CG  . LEU F  1 134 ? 31.34497  -61.08074  -32.13773 1.000 34.25949  ?  126 LEU F CG  1 
ATOM   6475  C  CD1 . LEU F  1 134 ? 32.65416  -61.58570  -31.55040 1.000 34.06169  ?  126 LEU F CD1 1 
ATOM   6476  C  CD2 . LEU F  1 134 ? 30.26692  -62.15146  -32.05418 1.000 32.62352  ?  126 LEU F CD2 1 
ATOM   6477  N  N   . GLY F  1 135 ? 28.50308  -56.99937  -31.95927 1.000 33.97978  ?  127 GLY F N   1 
ATOM   6478  C  CA  . GLY F  1 135 ? 28.19897  -55.67641  -31.44812 1.000 36.44861  ?  127 GLY F CA  1 
ATOM   6479  C  C   . GLY F  1 135 ? 29.35004  -54.69849  -31.50853 1.000 38.17496  ?  127 GLY F C   1 
ATOM   6480  O  O   . GLY F  1 135 ? 29.42178  -53.78523  -30.68027 1.000 39.64344  ?  127 GLY F O   1 
ATOM   6481  N  N   . LYS F  1 136 ? 30.25834  -54.86312  -32.47206 1.000 36.42623  ?  128 LYS F N   1 
ATOM   6482  C  CA  . LYS F  1 136 ? 31.41907  -53.99079  -32.61022 1.000 34.76249  ?  128 LYS F CA  1 
ATOM   6483  C  C   . LYS F  1 136 ? 31.47953  -53.32865  -33.98230 1.000 39.61802  ?  128 LYS F C   1 
ATOM   6484  O  O   . LYS F  1 136 ? 32.54565  -52.86089  -34.39473 1.000 45.04610  ?  128 LYS F O   1 
ATOM   6485  C  CB  . LYS F  1 136 ? 32.70753  -54.77052  -32.34091 1.000 34.86433  ?  128 LYS F CB  1 
ATOM   6486  C  CG  . LYS F  1 136 ? 32.89121  -55.18159  -30.88959 1.000 36.66274  ?  128 LYS F CG  1 
ATOM   6487  C  CD  . LYS F  1 136 ? 34.15405  -56.00660  -30.70561 1.000 36.40099  ?  128 LYS F CD  1 
ATOM   6488  C  CE  . LYS F  1 136 ? 34.24728  -56.56510  -29.29523 1.000 39.80912  ?  128 LYS F CE  1 
ATOM   6489  N  NZ  . LYS F  1 136 ? 32.98975  -57.24894  -28.88498 1.000 46.52091  ?  128 LYS F NZ  1 
ATOM   6490  N  N   . GLY F  1 137 ? 30.35524  -53.27922  -34.69970 1.000 41.70170  ?  129 GLY F N   1 
ATOM   6491  C  CA  . GLY F  1 137 ? 30.35243  -52.65740  -36.01187 1.000 42.01364  ?  129 GLY F CA  1 
ATOM   6492  C  C   . GLY F  1 137 ? 30.51005  -51.15177  -35.96312 1.000 40.93241  ?  129 GLY F C   1 
ATOM   6493  O  O   . GLY F  1 137 ? 31.13113  -50.56144  -36.85175 1.000 38.71226  ?  129 GLY F O   1 
ATOM   6494  N  N   . GLY F  1 138 ? 29.95818  -50.51083  -34.93492 1.000 38.42727  ?  130 GLY F N   1 
ATOM   6495  C  CA  . GLY F  1 138 ? 30.04755  -49.07487  -34.78216 1.000 36.00541  ?  130 GLY F CA  1 
ATOM   6496  C  C   . GLY F  1 138 ? 28.83003  -48.30052  -35.23480 1.000 31.62199  ?  130 GLY F C   1 
ATOM   6497  O  O   . GLY F  1 138 ? 28.86265  -47.06402  -35.21244 1.000 31.52753  ?  130 GLY F O   1 
ATOM   6498  N  N   . ASN F  1 139 ? 27.76450  -48.97869  -35.64280 1.000 36.25165  ?  131 ASN F N   1 
ATOM   6499  C  CA  . ASN F  1 139 ? 26.53677  -48.33862  -36.09182 1.000 38.21887  ?  131 ASN F CA  1 
ATOM   6500  C  C   . ASN F  1 139 ? 25.35741  -48.85992  -35.27539 1.000 39.05510  ?  131 ASN F C   1 
ATOM   6501  O  O   . ASN F  1 139 ? 25.51578  -49.65661  -34.34712 1.000 35.37801  ?  131 ASN F O   1 
ATOM   6502  C  CB  . ASN F  1 139 ? 26.31482  -48.57289  -37.58938 1.000 33.54021  ?  131 ASN F CB  1 
ATOM   6503  C  CG  . ASN F  1 139 ? 26.48564  -50.02498  -37.98444 1.000 39.23719  ?  131 ASN F CG  1 
ATOM   6504  O  OD1 . ASN F  1 139 ? 26.90461  -50.85481  -37.17822 1.000 43.89902  ?  131 ASN F OD1 1 
ATOM   6505  N  ND2 . ASN F  1 139 ? 26.15670  -50.34080  -39.23155 1.000 40.33194  ?  131 ASN F ND2 1 
ATOM   6506  N  N   . GLU F  1 140 ? 24.15814  -48.39464  -35.63374 1.000 37.23609  ?  132 GLU F N   1 
ATOM   6507  C  CA  . GLU F  1 140 ? 22.95810  -48.83029  -34.92777 1.000 42.12885  ?  132 GLU F CA  1 
ATOM   6508  C  C   . GLU F  1 140 ? 22.60701  -50.27604  -35.25254 1.000 44.28199  ?  132 GLU F C   1 
ATOM   6509  O  O   . GLU F  1 140 ? 22.07008  -50.98827  -34.39661 1.000 36.96308  ?  132 GLU F O   1 
ATOM   6510  C  CB  . GLU F  1 140 ? 21.78434  -47.91161  -35.26676 1.000 38.77221  ?  132 GLU F CB  1 
ATOM   6511  C  CG  . GLU F  1 140 ? 21.43961  -46.91478  -34.17266 1.000 36.15150  ?  132 GLU F CG  1 
ATOM   6512  C  CD  . GLU F  1 140 ? 20.66735  -45.72007  -34.69607 1.000 42.60360  ?  132 GLU F CD  1 
ATOM   6513  O  OE1 . GLU F  1 140 ? 20.37475  -45.68526  -35.90981 1.000 39.38507  ?  132 GLU F OE1 1 
ATOM   6514  O  OE2 . GLU F  1 140 ? 20.35247  -44.81597  -33.89394 1.000 47.71845  ?  132 GLU F OE2 1 
ATOM   6515  N  N   . GLU F  1 141 ? 22.90020  -50.72658  -36.47475 1.000 42.99327  ?  133 GLU F N   1 
ATOM   6516  C  CA  . GLU F  1 141 ? 22.60426  -52.10245  -36.85542 1.000 41.74833  ?  133 GLU F CA  1 
ATOM   6517  C  C   . GLU F  1 141 ? 23.46152  -53.11016  -36.10151 1.000 41.14386  ?  133 GLU F C   1 
ATOM   6518  O  O   . GLU F  1 141 ? 23.06721  -54.27536  -35.98479 1.000 41.49623  ?  133 GLU F O   1 
ATOM   6519  C  CB  . GLU F  1 141 ? 22.79361  -52.28276  -38.36258 1.000 41.69903  ?  133 GLU F CB  1 
ATOM   6520  C  CG  . GLU F  1 141 ? 21.90818  -53.35450  -38.97779 1.000 48.60730  ?  133 GLU F CG  1 
ATOM   6521  C  CD  . GLU F  1 141 ? 20.44453  -53.17636  -38.62470 1.000 50.30452  ?  133 GLU F CD  1 
ATOM   6522  O  OE1 . GLU F  1 141 ? 19.91865  -52.05809  -38.80709 1.000 47.86055  ?  133 GLU F OE1 1 
ATOM   6523  O  OE2 . GLU F  1 141 ? 19.81956  -54.15503  -38.16479 1.000 46.89998  ?  133 GLU F OE2 1 
ATOM   6524  N  N   . SER F  1 142 ? 24.62000  -52.69120  -35.58877 1.000 41.97198  ?  134 SER F N   1 
ATOM   6525  C  CA  . SER F  1 142 ? 25.47541  -53.60196  -34.83777 1.000 39.67854  ?  134 SER F CA  1 
ATOM   6526  C  C   . SER F  1 142 ? 24.94803  -53.85348  -33.43139 1.000 42.96674  ?  134 SER F C   1 
ATOM   6527  O  O   . SER F  1 142 ? 25.20639  -54.91840  -32.85940 1.000 42.95433  ?  134 SER F O   1 
ATOM   6528  C  CB  . SER F  1 142 ? 26.90023  -53.05026  -34.77190 1.000 37.58446  ?  134 SER F CB  1 
ATOM   6529  O  OG  . SER F  1 142 ? 27.78474  -53.98831  -34.18547 1.000 36.03643  ?  134 SER F OG  1 
ATOM   6530  N  N   . THR F  1 143 ? 24.21467  -52.89804  -32.86252 1.000 46.35041  ?  135 THR F N   1 
ATOM   6531  C  CA  . THR F  1 143 ? 23.66088  -53.04464  -31.52258 1.000 44.50390  ?  135 THR F CA  1 
ATOM   6532  C  C   . THR F  1 143 ? 22.33485  -53.79377  -31.50484 1.000 39.53690  ?  135 THR F C   1 
ATOM   6533  O  O   . THR F  1 143 ? 21.75653  -53.96770  -30.42666 1.000 42.50184  ?  135 THR F O   1 
ATOM   6534  C  CB  . THR F  1 143 ? 23.47862  -51.66992  -30.87213 1.000 41.67169  ?  135 THR F CB  1 
ATOM   6535  O  OG1 . THR F  1 143 ? 22.23168  -51.10155  -31.29144 1.000 38.35444  ?  135 THR F OG1 1 
ATOM   6536  C  CG2 . THR F  1 143 ? 24.61441  -50.73793  -31.26817 1.000 42.53972  ?  135 THR F CG2 1 
ATOM   6537  N  N   . LYS F  1 144 ? 21.84174  -54.23861  -32.65905 1.000 38.21295  ?  136 LYS F N   1 
ATOM   6538  C  CA  . LYS F  1 144 ? 20.59509  -54.98971  -32.74129 1.000 41.01866  ?  136 LYS F CA  1 
ATOM   6539  C  C   . LYS F  1 144 ? 20.78585  -56.36773  -33.35244 1.000 43.79204  ?  136 LYS F C   1 
ATOM   6540  O  O   . LYS F  1 144 ? 20.33380  -57.36461  -32.77642 1.000 45.35382  ?  136 LYS F O   1 
ATOM   6541  C  CB  . LYS F  1 144 ? 19.55258  -54.19953  -33.54977 1.000 36.59154  ?  136 LYS F CB  1 
ATOM   6542  C  CG  . LYS F  1 144 ? 19.54377  -52.70644  -33.26862 1.000 38.25168  ?  136 LYS F CG  1 
ATOM   6543  C  CD  . LYS F  1 144 ? 18.13643  -52.13869  -33.34467 1.000 36.43705  ?  136 LYS F CD  1 
ATOM   6544  C  CE  . LYS F  1 144 ? 18.13845  -50.73983  -33.93882 1.000 32.50194  ?  136 LYS F CE  1 
ATOM   6545  N  NZ  . LYS F  1 144 ? 18.43169  -50.75747  -35.39873 1.000 38.73037  ?  136 LYS F NZ  1 
ATOM   6546  N  N   . THR F  1 145 ? 21.44454  -56.45456  -34.50881 1.000 42.42730  ?  137 THR F N   1 
ATOM   6547  C  CA  . THR F  1 145 ? 21.66930  -57.72409  -35.18158 1.000 40.00623  ?  137 THR F CA  1 
ATOM   6548  C  C   . THR F  1 145 ? 23.13497  -58.01951  -35.46050 1.000 37.09968  ?  137 THR F C   1 
ATOM   6549  O  O   . THR F  1 145 ? 23.44988  -59.13862  -35.88160 1.000 32.71229  ?  137 THR F O   1 
ATOM   6550  C  CB  . THR F  1 145 ? 20.89673  -57.77402  -36.50983 1.000 45.91128  ?  137 THR F CB  1 
ATOM   6551  O  OG1 . THR F  1 145 ? 21.17336  -56.59162  -37.27071 1.000 39.84111  ?  137 THR F OG1 1 
ATOM   6552  C  CG2 . THR F  1 145 ? 19.40050  -57.86835  -36.25351 1.000 50.63076  ?  137 THR F CG2 1 
ATOM   6553  N  N   . GLY F  1 146 ? 24.03427  -57.06343  -35.24121 1.000 35.97800  ?  138 GLY F N   1 
ATOM   6554  C  CA  . GLY F  1 146 ? 25.43445  -57.28534  -35.53586 1.000 34.60457  ?  138 GLY F CA  1 
ATOM   6555  C  C   . GLY F  1 146 ? 25.76970  -57.32587  -37.00736 1.000 33.17400  ?  138 GLY F C   1 
ATOM   6556  O  O   . GLY F  1 146 ? 26.77204  -57.93857  -37.38507 1.000 27.59708  ?  138 GLY F O   1 
ATOM   6557  N  N   . ASN F  1 147 ? 24.95241  -56.69039  -37.85040 1.000 37.19466  ?  139 ASN F N   1 
ATOM   6558  C  CA  . ASN F  1 147 ? 25.17327  -56.64990  -39.29735 1.000 34.46747  ?  139 ASN F CA  1 
ATOM   6559  C  C   . ASN F  1 147 ? 25.31056  -58.05625  -39.87562 1.000 32.05092  ?  139 ASN F C   1 
ATOM   6560  O  O   . ASN F  1 147 ? 26.15693  -58.32268  -40.73160 1.000 32.88639  ?  139 ASN F O   1 
ATOM   6561  C  CB  . ASN F  1 147 ? 26.39246  -55.79270  -39.64315 1.000 33.74498  ?  139 ASN F CB  1 
ATOM   6562  C  CG  . ASN F  1 147 ? 26.20299  -54.33480  -39.27219 1.000 34.86652  ?  139 ASN F CG  1 
ATOM   6563  O  OD1 . ASN F  1 147 ? 25.45891  -53.60654  -39.92909 1.000 38.16346  ?  139 ASN F OD1 1 
ATOM   6564  N  ND2 . ASN F  1 147 ? 26.87649  -53.90146  -38.21288 1.000 33.16899  ?  139 ASN F ND2 1 
ATOM   6565  N  N   . ALA F  1 148 ? 24.46446  -58.96747  -39.39914 1.000 34.45226  ?  140 ALA F N   1 
ATOM   6566  C  CA  . ALA F  1 148 ? 24.50068  -60.35758  -39.83302 1.000 33.71050  ?  140 ALA F CA  1 
ATOM   6567  C  C   . ALA F  1 148 ? 23.76670  -60.59332  -41.14637 1.000 34.61082  ?  140 ALA F C   1 
ATOM   6568  O  O   . ALA F  1 148 ? 23.79339  -61.71832  -41.65662 1.000 33.92037  ?  140 ALA F O   1 
ATOM   6569  C  CB  . ALA F  1 148 ? 23.91458  -61.26089  -38.74486 1.000 35.32404  ?  140 ALA F CB  1 
ATOM   6570  N  N   . GLY F  1 149 ? 23.11754  -59.57464  -41.70236 1.000 36.39062  ?  141 GLY F N   1 
ATOM   6571  C  CA  . GLY F  1 149 ? 22.42194  -59.73333  -42.96216 1.000 36.82423  ?  141 GLY F CA  1 
ATOM   6572  C  C   . GLY F  1 149 ? 21.06491  -60.39615  -42.79907 1.000 35.69993  ?  141 GLY F C   1 
ATOM   6573  O  O   . GLY F  1 149 ? 20.47160  -60.43010  -41.71552 1.000 32.36412  ?  141 GLY F O   1 
ATOM   6574  N  N   . SER F  1 150 ? 20.57149  -60.93504  -43.91113 1.000 36.43052  ?  142 SER F N   1 
ATOM   6575  C  CA  . SER F  1 150 ? 19.27261  -61.58675  -43.92088 1.000 32.83804  ?  142 SER F CA  1 
ATOM   6576  C  C   . SER F  1 150 ? 19.35231  -62.95163  -43.23791 1.000 35.18105  ?  142 SER F C   1 
ATOM   6577  O  O   . SER F  1 150 ? 20.42346  -63.42972  -42.85415 1.000 35.97820  ?  142 SER F O   1 
ATOM   6578  C  CB  . SER F  1 150 ? 18.76041  -61.73673  -45.35289 1.000 40.60619  ?  142 SER F CB  1 
ATOM   6579  O  OG  . SER F  1 150 ? 19.29211  -62.89861  -45.96529 1.000 47.16913  ?  142 SER F OG  1 
ATOM   6580  N  N   . ARG F  1 151 ? 18.18973  -63.58280  -43.09074 1.000 38.76850  ?  143 ARG F N   1 
ATOM   6581  C  CA  . ARG F  1 151 ? 18.07107  -64.88328  -42.44043 1.000 36.26202  ?  143 ARG F CA  1 
ATOM   6582  C  C   . ARG F  1 151 ? 17.93901  -65.95498  -43.51699 1.000 40.71779  ?  143 ARG F C   1 
ATOM   6583  O  O   . ARG F  1 151 ? 16.94462  -65.99077  -44.24910 1.000 40.97308  ?  143 ARG F O   1 
ATOM   6584  C  CB  . ARG F  1 151 ? 16.87793  -64.90254  -41.48774 1.000 30.97174  ?  143 ARG F CB  1 
ATOM   6585  C  CG  . ARG F  1 151 ? 16.91858  -63.80473  -40.43606 1.000 33.33431  ?  143 ARG F CG  1 
ATOM   6586  C  CD  . ARG F  1 151 ? 15.52862  -63.46012  -39.92882 1.000 34.03791  ?  143 ARG F CD  1 
ATOM   6587  N  NE  . ARG F  1 151 ? 15.45479  -62.08572  -39.44766 1.000 32.77255  ?  143 ARG F NE  1 
ATOM   6588  C  CZ  . ARG F  1 151 ? 14.68654  -61.68224  -38.44510 1.000 36.81090  ?  143 ARG F CZ  1 
ATOM   6589  N  NH1 . ARG F  1 151 ? 13.90465  -62.52519  -37.79075 1.000 35.21711  ?  143 ARG F NH1 1 
ATOM   6590  N  NH2 . ARG F  1 151 ? 14.70301  -60.40053  -38.09028 1.000 35.76163  ?  143 ARG F NH2 1 
ATOM   6591  N  N   . LEU F  1 152 ? 18.94275  -66.82858  -43.60895 1.000 40.84387  ?  144 LEU F N   1 
ATOM   6592  C  CA  . LEU F  1 152 ? 18.94902  -67.86085  -44.64065 1.000 39.89584  ?  144 LEU F CA  1 
ATOM   6593  C  C   . LEU F  1 152 ? 18.02415  -69.01778  -44.27582 1.000 39.18506  ?  144 LEU F C   1 
ATOM   6594  O  O   . LEU F  1 152 ? 17.11192  -69.36106  -45.03519 1.000 42.00693  ?  144 LEU F O   1 
ATOM   6595  C  CB  . LEU F  1 152 ? 20.37798  -68.36044  -44.87075 1.000 39.52746  ?  144 LEU F CB  1 
ATOM   6596  C  CG  . LEU F  1 152 ? 21.37199  -67.31854  -45.38884 1.000 40.53381  ?  144 LEU F CG  1 
ATOM   6597  C  CD1 . LEU F  1 152 ? 22.70752  -67.96289  -45.72578 1.000 41.41494  ?  144 LEU F CD1 1 
ATOM   6598  C  CD2 . LEU F  1 152 ? 20.80580  -66.58810  -46.59740 1.000 42.79743  ?  144 LEU F CD2 1 
ATOM   6599  N  N   . ALA F  1 153 ? 18.24799  -69.63246  -43.11663 1.000 35.92077  ?  145 ALA F N   1 
ATOM   6600  C  CA  . ALA F  1 153 ? 17.43592  -70.74641  -42.65270 1.000 37.93001  ?  145 ALA F CA  1 
ATOM   6601  C  C   . ALA F  1 153 ? 17.02514  -70.51185  -41.20618 1.000 38.77339  ?  145 ALA F C   1 
ATOM   6602  O  O   . ALA F  1 153 ? 17.65936  -69.74849  -40.47313 1.000 39.37070  ?  145 ALA F O   1 
ATOM   6603  C  CB  . ALA F  1 153 ? 18.18111  -72.08210  -42.77818 1.000 41.71910  ?  145 ALA F CB  1 
ATOM   6604  N  N   . CYS F  1 154 ? 15.95054  -71.18450  -40.80076 1.000 45.04455  ?  146 CYS F N   1 
ATOM   6605  C  CA  . CYS F  1 154 ? 15.42642  -71.03002  -39.45160 1.000 39.68699  ?  146 CYS F CA  1 
ATOM   6606  C  C   . CYS F  1 154 ? 14.65778  -72.28349  -39.06370 1.000 40.13846  ?  146 CYS F C   1 
ATOM   6607  O  O   . CYS F  1 154 ? 14.26622  -73.08609  -39.91502 1.000 42.93265  ?  146 CYS F O   1 
ATOM   6608  C  CB  . CYS F  1 154 ? 14.52893  -69.79378  -39.33584 1.000 39.09102  ?  146 CYS F CB  1 
ATOM   6609  S  SG  . CYS F  1 154 ? 13.22433  -69.68885  -40.57870 1.000 54.36831  ?  146 CYS F SG  1 
ATOM   6610  N  N   . GLY F  1 155 ? 14.44652  -72.43410  -37.75886 1.000 42.75456  ?  147 GLY F N   1 
ATOM   6611  C  CA  . GLY F  1 155 ? 13.70351  -73.55608  -37.22145 1.000 36.23564  ?  147 GLY F CA  1 
ATOM   6612  C  C   . GLY F  1 155 ? 13.32662  -73.34357  -35.77024 1.000 37.57833  ?  147 GLY F C   1 
ATOM   6613  O  O   . GLY F  1 155 ? 14.06395  -72.69442  -35.02298 1.000 36.33002  ?  147 GLY F O   1 
ATOM   6614  N  N   . VAL F  1 156 ? 12.18288  -73.87844  -35.35760 1.000 38.35146  ?  148 VAL F N   1 
ATOM   6615  C  CA  . VAL F  1 156 ? 11.71790  -73.71376  -33.98510 1.000 32.81194  ?  148 VAL F CA  1 
ATOM   6616  C  C   . VAL F  1 156 ? 12.37509  -74.76889  -33.10645 1.000 33.63047  ?  148 VAL F C   1 
ATOM   6617  O  O   . VAL F  1 156 ? 12.39080  -75.95771  -33.44717 1.000 34.26509  ?  148 VAL F O   1 
ATOM   6618  C  CB  . VAL F  1 156 ? 10.18587  -73.80510  -33.91404 1.000 31.73451  ?  148 VAL F CB  1 
ATOM   6619  C  CG1 . VAL F  1 156 ? 9.69527   -73.39688  -32.53479 1.000 33.10800  ?  148 VAL F CG1 1 
ATOM   6620  C  CG2 . VAL F  1 156 ? 9.55279   -72.93468  -34.98932 1.000 32.16677  ?  148 VAL F CG2 1 
ATOM   6621  N  N   . ILE F  1 157 ? 12.92225  -74.33630  -31.97220 1.000 33.21499  ?  149 ILE F N   1 
ATOM   6622  C  CA  . ILE F  1 157 ? 13.57779  -75.25934  -31.05228 1.000 31.46194  ?  149 ILE F CA  1 
ATOM   6623  C  C   . ILE F  1 157 ? 12.51340  -76.07262  -30.32694 1.000 29.85040  ?  149 ILE F C   1 
ATOM   6624  O  O   . ILE F  1 157 ? 11.65691  -75.51921  -29.62773 1.000 30.16185  ?  149 ILE F O   1 
ATOM   6625  C  CB  . ILE F  1 157 ? 14.47305  -74.50360  -30.06234 1.000 31.04834  ?  149 ILE F CB  1 
ATOM   6626  C  CG1 . ILE F  1 157 ? 15.60436  -73.79100  -30.80674 1.000 32.92428  ?  149 ILE F CG1 1 
ATOM   6627  C  CG2 . ILE F  1 157 ? 15.02776  -75.45169  -29.01437 1.000 28.72264  ?  149 ILE F CG2 1 
ATOM   6628  C  CD1 . ILE F  1 157 ? 16.18276  -72.60891  -30.06010 1.000 28.05500  ?  149 ILE F CD1 1 
ATOM   6629  N  N   . GLY F  1 158 ? 12.56360  -77.39213  -30.48842 1.000 30.15732  ?  150 GLY F N   1 
ATOM   6630  C  CA  . GLY F  1 158 ? 11.58984  -78.26048  -29.85775 1.000 33.63489  ?  150 GLY F CA  1 
ATOM   6631  C  C   . GLY F  1 158 ? 12.19858  -79.27052  -28.90842 1.000 37.10733  ?  150 GLY F C   1 
ATOM   6632  O  O   . GLY F  1 158 ? 13.41058  -79.49762  -28.92727 1.000 37.77498  ?  150 GLY F O   1 
ATOM   6633  N  N   . ILE F  1 159 ? 11.36327  -79.88582  -28.07155 1.000 36.93606  ?  151 ILE F N   1 
ATOM   6634  C  CA  . ILE F  1 159 ? 11.84549  -80.87615  -27.11585 1.000 39.50212  ?  151 ILE F CA  1 
ATOM   6635  C  C   . ILE F  1 159 ? 12.19188  -82.16158  -27.85511 1.000 40.08574  ?  151 ILE F C   1 
ATOM   6636  O  O   . ILE F  1 159 ? 11.41048  -82.65337  -28.67978 1.000 40.01860  ?  151 ILE F O   1 
ATOM   6637  C  CB  . ILE F  1 159 ? 10.79590  -81.11842  -26.01970 1.000 41.53036  ?  151 ILE F CB  1 
ATOM   6638  C  CG1 . ILE F  1 159 ? 10.73183  -79.91546  -25.07598 1.000 28.03000  ?  151 ILE F CG1 1 
ATOM   6639  C  CG2 . ILE F  1 159 ? 11.10147  -82.39530  -25.24732 1.000 44.47485  ?  151 ILE F CG2 1 
ATOM   6640  C  CD1 . ILE F  1 159 ? 9.33775   -79.59729  -24.58307 1.000 30.28238  ?  151 ILE F CD1 1 
ATOM   6641  N  N   . ALA F  1 160 ? 13.36820  -82.71119  -27.56614 1.000 36.77244  ?  152 ALA F N   1 
ATOM   6642  C  CA  . ALA F  1 160 ? 13.85748  -83.91545  -28.22011 1.000 47.62608  ?  152 ALA F CA  1 
ATOM   6643  C  C   . ALA F  1 160 ? 14.02333  -85.04136  -27.20686 1.000 57.35641  ?  152 ALA F C   1 
ATOM   6644  O  O   . ALA F  1 160 ? 13.85390  -84.85902  -25.99838 1.000 55.73787  ?  152 ALA F O   1 
ATOM   6645  C  CB  . ALA F  1 160 ? 15.18712  -83.65203  -28.93762 1.000 46.76402  ?  152 ALA F CB  1 
ATOM   6646  N  N   . GLN F  1 161 ? 14.36096  -86.21945  -27.72263 1.000 58.40351  ?  153 GLN F N   1 
ATOM   6647  C  CA  . GLN F  1 161 ? 14.59310  -87.39204  -26.88711 1.000 55.79230  ?  153 GLN F CA  1 
ATOM   6648  C  C   . GLN F  1 161 ? 16.03018  -87.40820  -26.37694 1.000 58.63105  ?  153 GLN F C   1 
ATOM   6649  O  O   . GLN F  1 161 ? 16.92857  -86.84981  -27.00666 1.000 56.85342  ?  153 GLN F O   1 
ATOM   6650  C  CB  . GLN F  1 161 ? 14.29117  -88.67673  -27.66501 1.000 60.65591  ?  153 GLN F CB  1 
ATOM   6651  C  CG  . GLN F  1 161 ? 14.43740  -89.95410  -26.85042 1.000 64.50314  ?  153 GLN F CG  1 
ATOM   6652  C  CD  . GLN F  1 161 ? 13.89054  -91.17150  -27.56836 1.000 63.65875  ?  153 GLN F CD  1 
ATOM   6653  O  OE1 . GLN F  1 161 ? 14.18461  -91.39915  -28.74181 1.000 69.84633  ?  153 GLN F OE1 1 
ATOM   6654  N  NE2 . GLN F  1 161 ? 13.09212  -91.96454  -26.86347 1.000 50.00003  ?  153 GLN F NE2 1 
ATOM   6655  O  OXT . GLN F  1 161 ? 16.32873  -87.97555  -25.32621 1.000 66.23807  ?  153 GLN F OXT 1 
ATOM   6656  N  N   . ALA G  1 9   ? 3.85202   -67.65575  -21.29999 1.000 52.63579  ?  1   ALA G N   1 
ATOM   6657  C  CA  . ALA G  1 9   ? 3.73014   -67.96613  -22.71947 1.000 50.85626  ?  1   ALA G CA  1 
ATOM   6658  C  C   . ALA G  1 9   ? 2.50573   -67.28593  -23.32198 1.000 53.10421  ?  1   ALA G C   1 
ATOM   6659  O  O   . ALA G  1 9   ? 2.60461   -66.60804  -24.34583 1.000 54.75185  ?  1   ALA G O   1 
ATOM   6660  C  CB  . ALA G  1 9   ? 3.65936   -69.46893  -22.92862 1.000 45.74917  ?  1   ALA G CB  1 
ATOM   6661  N  N   . THR G  1 10  ? 1.35224   -67.49117  -22.68222 1.000 49.34830  ?  2   THR G N   1 
ATOM   6662  C  CA  . THR G  1 10  ? 0.08574   -66.87286  -23.06747 1.000 50.91248  ?  2   THR G CA  1 
ATOM   6663  C  C   . THR G  1 10  ? -0.34546  -67.26264  -24.47866 1.000 46.72047  ?  2   THR G C   1 
ATOM   6664  O  O   . THR G  1 10  ? -1.44144  -67.80022  -24.66534 1.000 49.95359  ?  2   THR G O   1 
ATOM   6665  C  CB  . THR G  1 10  ? 0.16795   -65.34701  -22.93921 1.000 51.15225  ?  2   THR G CB  1 
ATOM   6666  O  OG1 . THR G  1 10  ? 0.05351   -64.97774  -21.55946 1.000 54.31859  ?  2   THR G OG1 1 
ATOM   6667  C  CG2 . THR G  1 10  ? -0.95500  -64.67888  -23.72262 1.000 49.77225  ?  2   THR G CG2 1 
ATOM   6668  N  N   . LYS G  1 11  ? 0.49560   -66.99803  -25.47587 1.000 42.49619  ?  3   LYS G N   1 
ATOM   6669  C  CA  . LYS G  1 11  ? 0.17053   -67.27304  -26.86638 1.000 43.57521  ?  3   LYS G CA  1 
ATOM   6670  C  C   . LYS G  1 11  ? 1.20907   -68.20333  -27.47803 1.000 39.57264  ?  3   LYS G C   1 
ATOM   6671  O  O   . LYS G  1 11  ? 2.38134   -68.19622  -27.09010 1.000 37.26756  ?  3   LYS G O   1 
ATOM   6672  C  CB  . LYS G  1 11  ? 0.08930   -65.97780  -27.68373 1.000 42.15696  ?  3   LYS G CB  1 
ATOM   6673  C  CG  . LYS G  1 11  ? -1.18035  -65.17596  -27.45001 1.000 41.37140  ?  3   LYS G CG  1 
ATOM   6674  C  CD  . LYS G  1 11  ? -1.12018  -63.83172  -28.15549 1.000 39.42229  ?  3   LYS G CD  1 
ATOM   6675  C  CE  . LYS G  1 11  ? -2.09609  -62.84087  -27.54306 1.000 41.48947  ?  3   LYS G CE  1 
ATOM   6676  N  NZ  . LYS G  1 11  ? -2.08307  -61.53531  -28.25908 1.000 45.43807  ?  3   LYS G NZ  1 
ATOM   6677  N  N   . ALA G  1 12  ? 0.76376   -69.00568  -28.44212 1.000 39.64433  ?  4   ALA G N   1 
ATOM   6678  C  CA  . ALA G  1 12  ? 1.63897   -69.92260  -29.15653 1.000 41.47779  ?  4   ALA G CA  1 
ATOM   6679  C  C   . ALA G  1 12  ? 1.16175   -70.02184  -30.59969 1.000 43.91994  ?  4   ALA G C   1 
ATOM   6680  O  O   . ALA G  1 12  ? 0.13135   -69.45579  -30.97569 1.000 42.02607  ?  4   ALA G O   1 
ATOM   6681  C  CB  . ALA G  1 12  ? 1.67658   -71.29593  -28.47922 1.000 38.99158  ?  4   ALA G CB  1 
ATOM   6682  N  N   . VAL G  1 13  ? 1.92313   -70.75448  -31.41162 1.000 42.18304  ?  5   VAL G N   1 
ATOM   6683  C  CA  . VAL G  1 13  ? 1.62067   -70.89898  -32.83012 1.000 38.00079  ?  5   VAL G CA  1 
ATOM   6684  C  C   . VAL G  1 13  ? 2.32700   -72.14704  -33.33533 1.000 36.03094  ?  5   VAL G C   1 
ATOM   6685  O  O   . VAL G  1 13  ? 3.34085   -72.57358  -32.77586 1.000 38.80188  ?  5   VAL G O   1 
ATOM   6686  C  CB  . VAL G  1 13  ? 2.04233   -69.63359  -33.62146 1.000 39.23483  ?  5   VAL G CB  1 
ATOM   6687  C  CG1 . VAL G  1 13  ? 3.55791   -69.54614  -33.72300 1.000 35.36159  ?  5   VAL G CG1 1 
ATOM   6688  C  CG2 . VAL G  1 13  ? 1.39676   -69.61425  -35.00126 1.000 34.37080  ?  5   VAL G CG2 1 
ATOM   6689  N  N   . CYS G  1 14  ? 1.77886   -72.74207  -34.39291 1.000 38.38284  ?  6   CYS G N   1 
ATOM   6690  C  CA  . CYS G  1 14  ? 2.38072   -73.91444  -35.01316 1.000 37.66906  ?  6   CYS G CA  1 
ATOM   6691  C  C   . CYS G  1 14  ? 2.03796   -73.91708  -36.49418 1.000 35.98305  ?  6   CYS G C   1 
ATOM   6692  O  O   . CYS G  1 14  ? 0.86564   -73.79532  -36.86154 1.000 34.44841  ?  6   CYS G O   1 
ATOM   6693  C  CB  . CYS G  1 14  ? 1.89448   -75.20740  -34.35007 1.000 34.27095  ?  6   CYS G CB  1 
ATOM   6694  S  SG  . CYS G  1 14  ? 2.77132   -76.69119  -34.89406 1.000 33.66576  ?  6   CYS G SG  1 
ATOM   6695  N  N   . VAL G  1 15  ? 3.05874   -74.05307  -37.33440 1.000 35.47537  ?  7   VAL G N   1 
ATOM   6696  C  CA  . VAL G  1 15  ? 2.89341   -74.08004  -38.78257 1.000 40.34369  ?  7   VAL G CA  1 
ATOM   6697  C  C   . VAL G  1 15  ? 2.99860   -75.52649  -39.24335 1.000 39.41057  ?  7   VAL G C   1 
ATOM   6698  O  O   . VAL G  1 15  ? 4.04272   -76.16787  -39.07338 1.000 38.71325  ?  7   VAL G O   1 
ATOM   6699  C  CB  . VAL G  1 15  ? 3.93447   -73.19390  -39.48246 1.000 41.53093  ?  7   VAL G CB  1 
ATOM   6700  C  CG1 . VAL G  1 15  ? 3.77776   -73.28202  -40.99264 1.000 36.51983  ?  7   VAL G CG1 1 
ATOM   6701  C  CG2 . VAL G  1 15  ? 3.79633   -71.75782  -39.00877 1.000 37.90227  ?  7   VAL G CG2 1 
ATOM   6702  N  N   . LEU G  1 16  ? 1.91915   -76.03934  -39.82667 1.000 39.91788  ?  8   LEU G N   1 
ATOM   6703  C  CA  . LEU G  1 16  ? 1.83859   -77.43821  -40.22666 1.000 41.62676  ?  8   LEU G CA  1 
ATOM   6704  C  C   . LEU G  1 16  ? 2.30527   -77.58337  -41.67029 1.000 43.54461  ?  8   LEU G C   1 
ATOM   6705  O  O   . LEU G  1 16  ? 1.70733   -77.00334  -42.58324 1.000 45.84442  ?  8   LEU G O   1 
ATOM   6706  C  CB  . LEU G  1 16  ? 0.41146   -77.96233  -40.06736 1.000 37.80296  ?  8   LEU G CB  1 
ATOM   6707  C  CG  . LEU G  1 16  ? 0.02062   -78.62384  -38.74094 1.000 32.20618  ?  8   LEU G CG  1 
ATOM   6708  C  CD1 . LEU G  1 16  ? 0.65056   -77.91908  -37.54764 1.000 35.18081  ?  8   LEU G CD1 1 
ATOM   6709  C  CD2 . LEU G  1 16  ? -1.49376  -78.66923  -38.59697 1.000 36.90368  ?  8   LEU G CD2 1 
ATOM   6710  N  N   . LYS G  1 17  ? 3.36986   -78.35664  -41.87352 1.000 41.22777  ?  9   LYS G N   1 
ATOM   6711  C  CA  . LYS G  1 17  ? 3.89782   -78.62386  -43.20288 1.000 39.58862  ?  9   LYS G CA  1 
ATOM   6712  C  C   . LYS G  1 17  ? 4.21477   -80.10564  -43.32626 1.000 44.08570  ?  9   LYS G C   1 
ATOM   6713  O  O   . LYS G  1 17  ? 4.75490   -80.71206  -42.39684 1.000 42.08831  ?  9   LYS G O   1 
ATOM   6714  C  CB  . LYS G  1 17  ? 5.15526   -77.79245  -43.48950 1.000 38.33129  ?  9   LYS G CB  1 
ATOM   6715  C  CG  . LYS G  1 17  ? 4.88967   -76.30933  -43.69261 1.000 46.09292  ?  9   LYS G CG  1 
ATOM   6716  C  CD  . LYS G  1 17  ? 6.02272   -75.46478  -43.13267 1.000 52.05923  ?  9   LYS G CD  1 
ATOM   6717  C  CE  . LYS G  1 17  ? 6.34307   -75.85200  -41.69821 1.000 51.73898  ?  9   LYS G CE  1 
ATOM   6718  N  NZ  . LYS G  1 17  ? 7.54190   -75.13521  -41.18373 1.000 46.60441  ?  9   LYS G NZ  1 
ATOM   6719  N  N   . GLY G  1 18  ? 3.87625   -80.68206  -44.47646 1.000 47.62173  ?  10  GLY G N   1 
ATOM   6720  C  CA  . GLY G  1 18  ? 4.12351   -82.08977  -44.71457 1.000 38.76759  ?  10  GLY G CA  1 
ATOM   6721  C  C   . GLY G  1 18  ? 4.63160   -82.38152  -46.11075 1.000 38.41283  ?  10  GLY G C   1 
ATOM   6722  O  O   . GLY G  1 18  ? 4.98159   -81.46293  -46.85784 1.000 38.63701  ?  10  GLY G O   1 
ATOM   6723  N  N   . ASP G  1 19  ? 4.67557   -83.66484  -46.47533 1.000 43.19792  ?  11  ASP G N   1 
ATOM   6724  C  CA  . ASP G  1 19  ? 5.14129   -84.09602  -47.78790 1.000 41.26225  ?  11  ASP G CA  1 
ATOM   6725  C  C   . ASP G  1 19  ? 4.02613   -84.12342  -48.82702 1.000 44.04049  ?  11  ASP G C   1 
ATOM   6726  O  O   . ASP G  1 19  ? 4.11999   -84.86668  -49.81352 1.000 44.90973  ?  11  ASP G O   1 
ATOM   6727  C  CB  . ASP G  1 19  ? 5.80453   -85.47049  -47.68264 1.000 36.80508  ?  11  ASP G CB  1 
ATOM   6728  C  CG  . ASP G  1 19  ? 7.07676   -85.44241  -46.85749 1.000 44.44902  ?  11  ASP G CG  1 
ATOM   6729  O  OD1 . ASP G  1 19  ? 7.79036   -84.41901  -46.89871 1.000 38.74421  ?  11  ASP G OD1 1 
ATOM   6730  O  OD2 . ASP G  1 19  ? 7.36325   -86.44318  -46.16682 1.000 43.79238  ?  11  ASP G OD2 1 
ATOM   6731  N  N   . GLY G  1 20  ? 2.97229   -83.33423  -48.63355 1.000 44.97332  ?  12  GLY G N   1 
ATOM   6732  C  CA  . GLY G  1 20  ? 1.86221   -83.30767  -49.55409 1.000 47.36135  ?  12  GLY G CA  1 
ATOM   6733  C  C   . GLY G  1 20  ? 1.18011   -81.95610  -49.60419 1.000 44.90082  ?  12  GLY G C   1 
ATOM   6734  O  O   . GLY G  1 20  ? 1.77188   -80.92040  -49.28354 1.000 46.88551  ?  12  GLY G O   1 
ATOM   6735  N  N   . PRO G  1 21  ? -0.09118  -81.94259  -50.01142 1.000 43.00771  ?  13  PRO G N   1 
ATOM   6736  C  CA  . PRO G  1 21  ? -0.82636  -80.67822  -50.12839 1.000 42.56283  ?  13  PRO G CA  1 
ATOM   6737  C  C   . PRO G  1 21  ? -1.39520  -80.15914  -48.81787 1.000 44.25525  ?  13  PRO G C   1 
ATOM   6738  O  O   . PRO G  1 21  ? -1.99397  -79.07769  -48.81228 1.000 42.26224  ?  13  PRO G O   1 
ATOM   6739  C  CB  . PRO G  1 21  ? -1.95205  -81.03705  -51.10676 1.000 44.88101  ?  13  PRO G CB  1 
ATOM   6740  C  CG  . PRO G  1 21  ? -2.22023  -82.48020  -50.83406 1.000 41.30939  ?  13  PRO G CG  1 
ATOM   6741  C  CD  . PRO G  1 21  ? -0.90518  -83.10053  -50.42266 1.000 46.21661  ?  13  PRO G CD  1 
ATOM   6742  N  N   . VAL G  1 22  ? -1.22890  -80.88474  -47.71670 1.000 48.02162  ?  14  VAL G N   1 
ATOM   6743  C  CA  . VAL G  1 22  ? -1.79679  -80.47630  -46.43615 1.000 43.08848  ?  14  VAL G CA  1 
ATOM   6744  C  C   . VAL G  1 22  ? -0.88707  -79.43405  -45.79808 1.000 46.38782  ?  14  VAL G C   1 
ATOM   6745  O  O   . VAL G  1 22  ? 0.30915   -79.67352  -45.60257 1.000 42.39888  ?  14  VAL G O   1 
ATOM   6746  C  CB  . VAL G  1 22  ? -1.99139  -81.68212  -45.50718 1.000 45.07628  ?  14  VAL G CB  1 
ATOM   6747  C  CG1 . VAL G  1 22  ? -2.50540  -81.22566  -44.15087 1.000 40.99355  ?  14  VAL G CG1 1 
ATOM   6748  C  CG2 . VAL G  1 22  ? -2.94658  -82.68204  -46.13641 1.000 43.29912  ?  14  VAL G CG2 1 
ATOM   6749  N  N   . GLN G  1 23  ? -1.45556  -78.27604  -45.47084 1.000 50.31486  ?  15  GLN G N   1 
ATOM   6750  C  CA  . GLN G  1 23  ? -0.71755  -77.20681  -44.81485 1.000 47.95680  ?  15  GLN G CA  1 
ATOM   6751  C  C   . GLN G  1 23  ? -1.71330  -76.26097  -44.16129 1.000 42.37966  ?  15  GLN G C   1 
ATOM   6752  O  O   . GLN G  1 23  ? -2.85424  -76.13302  -44.61319 1.000 40.71036  ?  15  GLN G O   1 
ATOM   6753  C  CB  . GLN G  1 23  ? 0.17787   -76.44851  -45.80183 1.000 53.10278  ?  15  GLN G CB  1 
ATOM   6754  C  CG  . GLN G  1 23  ? -0.57760  -75.75750  -46.92534 1.000 51.24418  ?  15  GLN G CG  1 
ATOM   6755  C  CD  . GLN G  1 23  ? 0.20338   -75.73502  -48.22462 1.000 55.13324  ?  15  GLN G CD  1 
ATOM   6756  O  OE1 . GLN G  1 23  ? -0.27136  -75.22425  -49.23894 1.000 57.77657  ?  15  GLN G OE1 1 
ATOM   6757  N  NE2 . GLN G  1 23  ? 1.40902   -76.29133  -48.20019 1.000 51.82141  ?  15  GLN G NE2 1 
ATOM   6758  N  N   . GLY G  1 24  ? -1.27220  -75.60582  -43.09468 1.000 43.29399  ?  16  GLY G N   1 
ATOM   6759  C  CA  . GLY G  1 24  ? -2.14242  -74.68634  -42.38587 1.000 43.06832  ?  16  GLY G CA  1 
ATOM   6760  C  C   . GLY G  1 24  ? -1.40721  -74.01802  -41.24636 1.000 41.10797  ?  16  GLY G C   1 
ATOM   6761  O  O   . GLY G  1 24  ? -0.21683  -74.25445  -41.01442 1.000 42.65792  ?  16  GLY G O   1 
ATOM   6762  N  N   . ILE G  1 25  ? -2.14503  -73.16976  -40.53266 1.000 35.25094  ?  17  ILE G N   1 
ATOM   6763  C  CA  . ILE G  1 25  ? -1.62342  -72.40839  -39.40415 1.000 38.64820  ?  17  ILE G CA  1 
ATOM   6764  C  C   . ILE G  1 25  ? -2.54659  -72.62782  -38.21459 1.000 37.13874  ?  17  ILE G C   1 
ATOM   6765  O  O   . ILE G  1 25  ? -3.77049  -72.51674  -38.34633 1.000 41.85382  ?  17  ILE G O   1 
ATOM   6766  C  CB  . ILE G  1 25  ? -1.51193  -70.90618  -39.73071 1.000 40.56330  ?  17  ILE G CB  1 
ATOM   6767  C  CG1 . ILE G  1 25  ? -0.57928  -70.68631  -40.92649 1.000 35.93033  ?  17  ILE G CG1 1 
ATOM   6768  C  CG2 . ILE G  1 25  ? -1.05570  -70.11950  -38.50512 1.000 41.38903  ?  17  ILE G CG2 1 
ATOM   6769  C  CD1 . ILE G  1 25  ? 0.84373   -70.34059  -40.55308 1.000 38.72453  ?  17  ILE G CD1 1 
ATOM   6770  N  N   . ILE G  1 26  ? -1.96402  -72.93799  -37.05915 1.000 37.46208  ?  18  ILE G N   1 
ATOM   6771  C  CA  . ILE G  1 26  ? -2.71285  -73.17333  -35.82944 1.000 42.43091  ?  18  ILE G CA  1 
ATOM   6772  C  C   . ILE G  1 26  ? -2.17655  -72.22983  -34.76241 1.000 37.81566  ?  18  ILE G C   1 
ATOM   6773  O  O   . ILE G  1 26  ? -0.97129  -72.22234  -34.48170 1.000 38.86085  ?  18  ILE G O   1 
ATOM   6774  C  CB  . ILE G  1 26  ? -2.61346  -74.63614  -35.36950 1.000 37.59871  ?  18  ILE G CB  1 
ATOM   6775  C  CG1 . ILE G  1 26  ? -3.31431  -75.55731  -36.36963 1.000 34.87035  ?  18  ILE G CG1 1 
ATOM   6776  C  CG2 . ILE G  1 26  ? -3.21479  -74.80104  -33.98246 1.000 33.87428  ?  18  ILE G CG2 1 
ATOM   6777  C  CD1 . ILE G  1 26  ? -4.77148  -75.21937  -36.59089 1.000 32.83449  ?  18  ILE G CD1 1 
ATOM   6778  N  N   . ASN G  1 27  ? -3.06718  -71.44004  -34.16959 1.000 32.24896  ?  19  ASN G N   1 
ATOM   6779  C  CA  . ASN G  1 27  ? -2.70876  -70.48000  -33.13771 1.000 36.11167  ?  19  ASN G CA  1 
ATOM   6780  C  C   . ASN G  1 27  ? -3.25424  -70.92757  -31.78744 1.000 37.37283  ?  19  ASN G C   1 
ATOM   6781  O  O   . ASN G  1 27  ? -4.31451  -71.55401  -31.70231 1.000 39.78356  ?  19  ASN G O   1 
ATOM   6782  C  CB  . ASN G  1 27  ? -3.24212  -69.08374  -33.47472 1.000 41.16786  ?  19  ASN G CB  1 
ATOM   6783  C  CG  . ASN G  1 27  ? -2.93874  -68.67204  -34.90197 1.000 35.88680  ?  19  ASN G CG  1 
ATOM   6784  O  OD1 . ASN G  1 27  ? -3.80387  -68.73447  -35.77553 1.000 33.06624  ?  19  ASN G OD1 1 
ATOM   6785  N  ND2 . ASN G  1 27  ? -1.70531  -68.24476  -35.14521 1.000 37.95857  ?  19  ASN G ND2 1 
ATOM   6786  N  N   . PHE G  1 28  ? -2.51670  -70.59716  -30.73065 1.000 41.59386  ?  20  PHE G N   1 
ATOM   6787  C  CA  . PHE G  1 28  ? -2.89653  -70.92793  -29.36682 1.000 43.77963  ?  20  PHE G CA  1 
ATOM   6788  C  C   . PHE G  1 28  ? -2.98773  -69.65645  -28.53308 1.000 46.88372  ?  20  PHE G C   1 
ATOM   6789  O  O   . PHE G  1 28  ? -2.38321  -68.63030  -28.85689 1.000 50.13536  ?  20  PHE G O   1 
ATOM   6790  C  CB  . PHE G  1 28  ? -1.89681  -71.90100  -28.72584 1.000 43.21532  ?  20  PHE G CB  1 
ATOM   6791  C  CG  . PHE G  1 28  ? -1.83534  -73.24321  -29.39910 1.000 38.85387  ?  20  PHE G CG  1 
ATOM   6792  C  CD1 . PHE G  1 28  ? -1.05653  -73.43259  -30.52914 1.000 40.42869  ?  20  PHE G CD1 1 
ATOM   6793  C  CD2 . PHE G  1 28  ? -2.55236  -74.31721  -28.89842 1.000 39.72499  ?  20  PHE G CD2 1 
ATOM   6794  C  CE1 . PHE G  1 28  ? -0.99679  -74.66664  -31.14888 1.000 37.91874  ?  20  PHE G CE1 1 
ATOM   6795  C  CE2 . PHE G  1 28  ? -2.49657  -75.55387  -29.51389 1.000 38.56522  ?  20  PHE G CE2 1 
ATOM   6796  C  CZ  . PHE G  1 28  ? -1.71796  -75.72843  -30.64048 1.000 42.04337  ?  20  PHE G CZ  1 
ATOM   6797  N  N   . GLU G  1 29  ? -3.75297  -69.73677  -27.44634 1.000 47.80491  ?  21  GLU G N   1 
ATOM   6798  C  CA  . GLU G  1 29  ? -3.93890  -68.59010  -26.55987 1.000 46.37122  ?  21  GLU G CA  1 
ATOM   6799  C  C   . GLU G  1 29  ? -4.39012  -69.09485  -25.19966 1.000 48.51705  ?  21  GLU G C   1 
ATOM   6800  O  O   . GLU G  1 29  ? -5.44864  -69.72285  -25.09387 1.000 48.79107  ?  21  GLU G O   1 
ATOM   6801  C  CB  . GLU G  1 29  ? -4.95888  -67.61032  -27.14178 1.000 45.89837  ?  21  GLU G CB  1 
ATOM   6802  C  CG  . GLU G  1 29  ? -5.09451  -66.31261  -26.36344 1.000 46.68868  ?  21  GLU G CG  1 
ATOM   6803  C  CD  . GLU G  1 29  ? -6.42049  -65.62138  -26.61350 1.000 49.99098  ?  21  GLU G CD  1 
ATOM   6804  O  OE1 . GLU G  1 29  ? -7.26991  -66.20116  -27.32209 1.000 52.30860  ?  21  GLU G OE1 1 
ATOM   6805  O  OE2 . GLU G  1 29  ? -6.61207  -64.49673  -26.10491 1.000 53.26388  ?  21  GLU G OE2 1 
ATOM   6806  N  N   . GLN G  1 30  ? -3.59401  -68.82506  -24.16614 1.000 50.14728  ?  22  GLN G N   1 
ATOM   6807  C  CA  . GLN G  1 30  ? -3.91583  -69.20843  -22.79179 1.000 49.90559  ?  22  GLN G CA  1 
ATOM   6808  C  C   . GLN G  1 30  ? -3.76299  -67.97039  -21.91308 1.000 50.64515  ?  22  GLN G C   1 
ATOM   6809  O  O   . GLN G  1 30  ? -2.64738  -67.60577  -21.53032 1.000 51.55216  ?  22  GLN G O   1 
ATOM   6810  C  CB  . GLN G  1 30  ? -3.02445  -70.34845  -22.30942 1.000 42.54283  ?  22  GLN G CB  1 
ATOM   6811  C  CG  . GLN G  1 30  ? -3.61619  -71.14369  -21.15682 1.000 41.56467  ?  22  GLN G CG  1 
ATOM   6812  C  CD  . GLN G  1 30  ? -2.69813  -72.24906  -20.67588 1.000 45.75488  ?  22  GLN G CD  1 
ATOM   6813  O  OE1 . GLN G  1 30  ? -1.59793  -72.42834  -21.19711 1.000 41.93851  ?  22  GLN G OE1 1 
ATOM   6814  N  NE2 . GLN G  1 30  ? -3.14826  -72.99966  -19.67673 1.000 46.88786  ?  22  GLN G NE2 1 
ATOM   6815  N  N   . LYS G  1 31  ? -4.88961  -67.32962  -21.59380 1.000 51.24283  ?  23  LYS G N   1 
ATOM   6816  C  CA  . LYS G  1 31  ? -4.85173  -66.09138  -20.82101 1.000 54.30896  ?  23  LYS G CA  1 
ATOM   6817  C  C   . LYS G  1 31  ? -4.40375  -66.35060  -19.38836 1.000 54.79657  ?  23  LYS G C   1 
ATOM   6818  O  O   . LYS G  1 31  ? -3.64022  -65.56376  -18.81623 1.000 55.32163  ?  23  LYS G O   1 
ATOM   6819  C  CB  . LYS G  1 31  ? -6.22492  -65.41111  -20.83034 1.000 50.63380  ?  23  LYS G CB  1 
ATOM   6820  C  CG  . LYS G  1 31  ? -6.67608  -64.81257  -22.16856 1.000 50.59891  ?  23  LYS G CG  1 
ATOM   6821  C  CD  . LYS G  1 31  ? -6.98763  -65.87650  -23.21140 1.000 54.16147  ?  23  LYS G CD  1 
ATOM   6822  C  CE  . LYS G  1 31  ? -8.01449  -66.86941  -22.70045 1.000 55.84060  ?  23  LYS G CE  1 
ATOM   6823  N  NZ  . LYS G  1 31  ? -8.09369  -68.07507  -23.56665 1.000 43.52753  ?  23  LYS G NZ  1 
ATOM   6824  N  N   . GLU G  1 32  ? -4.86894  -67.44514  -18.79449 1.000 49.85593  ?  24  GLU G N   1 
ATOM   6825  C  CA  . GLU G  1 32  ? -4.53920  -67.80967  -17.42561 1.000 48.79288  ?  24  GLU G CA  1 
ATOM   6826  C  C   . GLU G  1 32  ? -3.79970  -69.13928  -17.42276 1.000 48.22852  ?  24  GLU G C   1 
ATOM   6827  O  O   . GLU G  1 32  ? -4.15378  -70.05835  -18.16797 1.000 50.04983  ?  24  GLU G O   1 
ATOM   6828  C  CB  . GLU G  1 32  ? -5.80117  -67.90245  -16.55940 1.000 52.36895  ?  24  GLU G CB  1 
ATOM   6829  C  CG  . GLU G  1 32  ? -6.98991  -68.54994  -17.25644 1.000 56.94686  ?  24  GLU G CG  1 
ATOM   6830  C  CD  . GLU G  1 32  ? -7.84413  -67.55198  -18.01683 1.000 65.08283  ?  24  GLU G CD  1 
ATOM   6831  O  OE1 . GLU G  1 32  ? -8.82945  -67.97664  -18.65703 1.000 60.43657  ?  24  GLU G OE1 1 
ATOM   6832  O  OE2 . GLU G  1 32  ? -7.52987  -66.34414  -17.97537 1.000 67.24861  ?  24  GLU G OE2 1 
ATOM   6833  N  N   . SER G  1 33  ? -2.77059  -69.23731  -16.57778 1.000 46.66795  ?  25  SER G N   1 
ATOM   6834  C  CA  . SER G  1 33  ? -1.96123  -70.44950  -16.52267 1.000 46.77489  ?  25  SER G CA  1 
ATOM   6835  C  C   . SER G  1 33  ? -2.74515  -71.65455  -16.01827 1.000 48.47370  ?  25  SER G C   1 
ATOM   6836  O  O   . SER G  1 33  ? -2.28911  -72.79005  -16.19080 1.000 48.48537  ?  25  SER G O   1 
ATOM   6837  C  CB  . SER G  1 33  ? -0.73402  -70.22196  -15.63843 1.000 46.96625  ?  25  SER G CB  1 
ATOM   6838  O  OG  . SER G  1 33  ? -1.05992  -69.43204  -14.50831 1.000 51.49369  ?  25  SER G OG  1 
ATOM   6839  N  N   . ASN G  1 34  ? -3.90828  -71.43698  -15.40337 1.000 53.02196  ?  26  ASN G N   1 
ATOM   6840  C  CA  . ASN G  1 34  ? -4.74371  -72.51552  -14.89173 1.000 53.85154  ?  26  ASN G CA  1 
ATOM   6841  C  C   . ASN G  1 34  ? -6.06558  -72.63038  -15.64392 1.000 51.16521  ?  26  ASN G C   1 
ATOM   6842  O  O   . ASN G  1 34  ? -7.02351  -73.20933  -15.12188 1.000 48.22882  ?  26  ASN G O   1 
ATOM   6843  C  CB  . ASN G  1 34  ? -5.00045  -72.31986  -13.39687 1.000 56.19844  ?  26  ASN G CB  1 
ATOM   6844  C  CG  . ASN G  1 34  ? -5.32485  -70.88001  -13.04399 1.000 51.89425  ?  26  ASN G CG  1 
ATOM   6845  O  OD1 . ASN G  1 34  ? -5.87271  -70.13639  -13.85807 1.000 53.82815  ?  26  ASN G OD1 1 
ATOM   6846  N  ND2 . ASN G  1 34  ? -4.98668  -70.47976  -11.82377 1.000 48.47863  ?  26  ASN G ND2 1 
ATOM   6847  N  N   . GLY G  1 35  ? -6.13677  -72.09386  -16.85964 1.000 56.43827  ?  27  GLY G N   1 
ATOM   6848  C  CA  . GLY G  1 35  ? -7.36396  -72.09526  -17.61837 1.000 51.85992  ?  27  GLY G CA  1 
ATOM   6849  C  C   . GLY G  1 35  ? -7.25375  -72.84795  -18.92826 1.000 45.37030  ?  27  GLY G C   1 
ATOM   6850  O  O   . GLY G  1 35  ? -6.27994  -73.56295  -19.18496 1.000 41.60732  ?  27  GLY G O   1 
ATOM   6851  N  N   . PRO G  1 36  ? -8.25736  -72.69633  -19.78574 1.000 49.06909  ?  28  PRO G N   1 
ATOM   6852  C  CA  . PRO G  1 36  ? -8.27793  -73.43210  -21.05238 1.000 47.69164  ?  28  PRO G CA  1 
ATOM   6853  C  C   . PRO G  1 36  ? -7.35959  -72.79632  -22.08915 1.000 38.94044  ?  28  PRO G C   1 
ATOM   6854  O  O   . PRO G  1 36  ? -6.90286  -71.66041  -21.95438 1.000 38.79407  ?  28  PRO G O   1 
ATOM   6855  C  CB  . PRO G  1 36  ? -9.74411  -73.34120  -21.48301 1.000 41.95446  ?  28  PRO G CB  1 
ATOM   6856  C  CG  . PRO G  1 36  ? -10.21211 -72.04885  -20.90248 1.000 43.79893  ?  28  PRO G CG  1 
ATOM   6857  C  CD  . PRO G  1 36  ? -9.45695  -71.85823  -19.60922 1.000 45.83035  ?  28  PRO G CD  1 
ATOM   6858  N  N   . VAL G  1 37  ? -7.09880  -73.56424  -23.14393 1.000 38.43933  ?  29  VAL G N   1 
ATOM   6859  C  CA  . VAL G  1 37  ? -6.26030  -73.13591  -24.25783 1.000 44.56176  ?  29  VAL G CA  1 
ATOM   6860  C  C   . VAL G  1 37  ? -7.12911  -73.08463  -25.50574 1.000 42.91572  ?  29  VAL G C   1 
ATOM   6861  O  O   . VAL G  1 37  ? -7.70770  -74.10215  -25.90781 1.000 41.66674  ?  29  VAL G O   1 
ATOM   6862  C  CB  . VAL G  1 37  ? -5.06107  -74.07371  -24.46739 1.000 42.01725  ?  29  VAL G CB  1 
ATOM   6863  C  CG1 . VAL G  1 37  ? -4.23799  -73.62196  -25.66477 1.000 41.52604  ?  29  VAL G CG1 1 
ATOM   6864  C  CG2 . VAL G  1 37  ? -4.20447  -74.12852  -23.21473 1.000 39.92279  ?  29  VAL G CG2 1 
ATOM   6865  N  N   . LYS G  1 38  ? -7.22024  -71.90586  -26.11583 1.000 45.86638  ?  30  LYS G N   1 
ATOM   6866  C  CA  . LYS G  1 38  ? -7.98762  -71.73832  -27.34332 1.000 45.09926  ?  30  LYS G CA  1 
ATOM   6867  C  C   . LYS G  1 38  ? -7.14404  -72.17901  -28.53332 1.000 42.27151  ?  30  LYS G C   1 
ATOM   6868  O  O   . LYS G  1 38  ? -6.07723  -71.61076  -28.79060 1.000 45.17009  ?  30  LYS G O   1 
ATOM   6869  C  CB  . LYS G  1 38  ? -8.43169  -70.28617  -27.50246 1.000 50.91386  ?  30  LYS G CB  1 
ATOM   6870  C  CG  . LYS G  1 38  ? -9.10238  -69.70508  -26.26948 1.000 55.95566  ?  30  LYS G CG  1 
ATOM   6871  C  CD  . LYS G  1 38  ? -9.76366  -68.37048  -26.57417 1.000 52.50793  ?  30  LYS G CD  1 
ATOM   6872  C  CE  . LYS G  1 38  ? -10.76677 -67.99315  -25.49556 1.000 55.58223  ?  30  LYS G CE  1 
ATOM   6873  N  NZ  . LYS G  1 38  ? -11.30430 -66.61843  -25.68859 1.000 62.46880  ?  30  LYS G NZ  1 
ATOM   6874  N  N   . VAL G  1 39  ? -7.61872  -73.18861  -29.25438 1.000 44.99156  ?  31  VAL G N   1 
ATOM   6875  C  CA  . VAL G  1 39  ? -6.92573  -73.73136  -30.41647 1.000 44.76374  ?  31  VAL G CA  1 
ATOM   6876  C  C   . VAL G  1 39  ? -7.78165  -73.41044  -31.63485 1.000 44.02497  ?  31  VAL G C   1 
ATOM   6877  O  O   . VAL G  1 39  ? -8.81336  -74.04941  -31.87060 1.000 42.69610  ?  31  VAL G O   1 
ATOM   6878  C  CB  . VAL G  1 39  ? -6.67650  -75.23774  -30.28488 1.000 42.83443  ?  31  VAL G CB  1 
ATOM   6879  C  CG1 . VAL G  1 39  ? -5.78583  -75.72883  -31.41605 1.000 41.13920  ?  31  VAL G CG1 1 
ATOM   6880  C  CG2 . VAL G  1 39  ? -6.05769  -75.55587  -28.93296 1.000 40.56223  ?  31  VAL G CG2 1 
ATOM   6881  N  N   . TRP G  1 40  ? -7.35841  -72.41856  -32.41506 1.000 41.41890  ?  32  TRP G N   1 
ATOM   6882  C  CA  . TRP G  1 40  ? -8.07418  -72.01097  -33.61352 1.000 42.31402  ?  32  TRP G CA  1 
ATOM   6883  C  C   . TRP G  1 40  ? -7.09457  -71.83879  -34.76507 1.000 40.38992  ?  32  TRP G C   1 
ATOM   6884  O  O   . TRP G  1 40  ? -5.94043  -71.44767  -34.56929 1.000 40.13761  ?  32  TRP G O   1 
ATOM   6885  C  CB  . TRP G  1 40  ? -8.86074  -70.70919  -33.38641 1.000 44.66792  ?  32  TRP G CB  1 
ATOM   6886  C  CG  . TRP G  1 40  ? -8.02924  -69.46469  -33.47519 1.000 46.04235  ?  32  TRP G CG  1 
ATOM   6887  C  CD1 . TRP G  1 40  ? -7.88596  -68.64986  -34.56065 1.000 48.14359  ?  32  TRP G CD1 1 
ATOM   6888  C  CD2 . TRP G  1 40  ? -7.23175  -68.88859  -32.43358 1.000 41.20478  ?  32  TRP G CD2 1 
ATOM   6889  N  NE1 . TRP G  1 40  ? -7.04638  -67.60465  -34.26073 1.000 46.01566  ?  32  TRP G NE1 1 
ATOM   6890  C  CE2 . TRP G  1 40  ? -6.63123  -67.72795  -32.96091 1.000 42.89835  ?  32  TRP G CE2 1 
ATOM   6891  C  CE3 . TRP G  1 40  ? -6.96596  -69.24234  -31.10732 1.000 42.51473  ?  32  TRP G CE3 1 
ATOM   6892  C  CZ2 . TRP G  1 40  ? -5.78203  -66.91914  -32.20857 1.000 45.32737  ?  32  TRP G CZ2 1 
ATOM   6893  C  CZ3 . TRP G  1 40  ? -6.12256  -68.43852  -30.36276 1.000 45.97633  ?  32  TRP G CZ3 1 
ATOM   6894  C  CH2 . TRP G  1 40  ? -5.54060  -67.29067  -30.91490 1.000 48.53128  ?  32  TRP G CH2 1 
ATOM   6895  N  N   . GLY G  1 41  ? -7.56760  -72.13917  -35.96699 1.000 40.40164  ?  33  GLY G N   1 
ATOM   6896  C  CA  . GLY G  1 41  ? -6.72626  -72.02418  -37.14017 1.000 41.69119  ?  33  GLY G CA  1 
ATOM   6897  C  C   . GLY G  1 41  ? -7.45937  -72.48153  -38.37878 1.000 39.78865  ?  33  GLY G C   1 
ATOM   6898  O  O   . GLY G  1 41  ? -8.69102  -72.49133  -38.42086 1.000 38.21882  ?  33  GLY G O   1 
ATOM   6899  N  N   . SER G  1 42  ? -6.68544  -72.86471  -39.39213 1.000 38.02116  ?  34  SER G N   1 
ATOM   6900  C  CA  . SER G  1 42  ? -7.25628  -73.31764  -40.65866 1.000 36.63900  ?  34  SER G CA  1 
ATOM   6901  C  C   . SER G  1 42  ? -6.22024  -74.15719  -41.38638 1.000 38.03949  ?  34  SER G C   1 
ATOM   6902  O  O   . SER G  1 42  ? -5.11431  -73.67698  -41.65438 1.000 34.23229  ?  34  SER G O   1 
ATOM   6903  C  CB  . SER G  1 42  ? -7.69079  -72.12986  -41.51801 1.000 40.04585  ?  34  SER G CB  1 
ATOM   6904  O  OG  . SER G  1 42  ? -8.77547  -72.47921  -42.35977 1.000 41.03787  ?  34  SER G OG  1 
ATOM   6905  N  N   . ILE G  1 43  ? -6.57355  -75.40042  -41.70421 1.000 44.42260  ?  35  ILE G N   1 
ATOM   6906  C  CA  . ILE G  1 43  ? -5.70965  -76.31313  -42.44349 1.000 40.94297  ?  35  ILE G CA  1 
ATOM   6907  C  C   . ILE G  1 43  ? -6.38979  -76.64580  -43.76299 1.000 38.96121  ?  35  ILE G C   1 
ATOM   6908  O  O   . ILE G  1 43  ? -7.56970  -77.01457  -43.78169 1.000 38.54475  ?  35  ILE G O   1 
ATOM   6909  C  CB  . ILE G  1 43  ? -5.41510  -77.59599  -41.64450 1.000 40.20074  ?  35  ILE G CB  1 
ATOM   6910  C  CG1 . ILE G  1 43  ? -5.33047  -77.28986  -40.14805 1.000 39.55470  ?  35  ILE G CG1 1 
ATOM   6911  C  CG2 . ILE G  1 43  ? -4.13022  -78.24604  -42.13525 1.000 38.93356  ?  35  ILE G CG2 1 
ATOM   6912  C  CD1 . ILE G  1 43  ? -5.25523  -78.52480  -39.27822 1.000 33.70614  ?  35  ILE G CD1 1 
ATOM   6913  N  N   . LYS G  1 44  ? -5.64797  -76.51928  -44.85977 1.000 43.54631  ?  36  LYS G N   1 
ATOM   6914  C  CA  . LYS G  1 44  ? -6.16838  -76.77815  -46.19232 1.000 38.71928  ?  36  LYS G CA  1 
ATOM   6915  C  C   . LYS G  1 44  ? -5.40612  -77.92740  -46.83946 1.000 35.35523  ?  36  LYS G C   1 
ATOM   6916  O  O   . LYS G  1 44  ? -4.30225  -78.28621  -46.41998 1.000 34.77925  ?  36  LYS G O   1 
ATOM   6917  C  CB  . LYS G  1 44  ? -6.08196  -75.52584  -47.07622 1.000 34.54248  ?  36  LYS G CB  1 
ATOM   6918  C  CG  . LYS G  1 44  ? -4.72242  -75.30735  -47.72070 1.000 38.37977  ?  36  LYS G CG  1 
ATOM   6919  C  CD  . LYS G  1 44  ? -4.66406  -73.97015  -48.44180 1.000 44.93880  ?  36  LYS G CD  1 
ATOM   6920  C  CE  . LYS G  1 44  ? -3.22836  -73.53406  -48.68535 1.000 45.31257  ?  36  LYS G CE  1 
ATOM   6921  N  NZ  . LYS G  1 44  ? -2.51773  -74.45577  -49.61393 1.000 43.64548  ?  36  LYS G NZ  1 
ATOM   6922  N  N   . GLY G  1 45  ? -6.01461  -78.50450  -47.87215 1.000 35.25871  ?  37  GLY G N   1 
ATOM   6923  C  CA  . GLY G  1 45  ? -5.41464  -79.60297  -48.59925 1.000 38.64952  ?  37  GLY G CA  1 
ATOM   6924  C  C   . GLY G  1 45  ? -5.77663  -80.98486  -48.10578 1.000 35.84801  ?  37  GLY G C   1 
ATOM   6925  O  O   . GLY G  1 45  ? -5.12558  -81.95631  -48.50825 1.000 35.62193  ?  37  GLY G O   1 
ATOM   6926  N  N   . LEU G  1 46  ? -6.78868  -81.10856  -47.25485 1.000 38.16511  ?  38  LEU G N   1 
ATOM   6927  C  CA  . LEU G  1 46  ? -7.20147  -82.38977  -46.70386 1.000 39.32746  ?  38  LEU G CA  1 
ATOM   6928  C  C   . LEU G  1 46  ? -8.38311  -82.95594  -47.48425 1.000 39.72372  ?  38  LEU G C   1 
ATOM   6929  O  O   . LEU G  1 46  ? -8.93412  -82.32053  -48.38560 1.000 37.59706  ?  38  LEU G O   1 
ATOM   6930  C  CB  . LEU G  1 46  ? -7.56550  -82.24384  -45.22289 1.000 35.24229  ?  38  LEU G CB  1 
ATOM   6931  C  CG  . LEU G  1 46  ? -6.49079  -81.67300  -44.29754 1.000 35.87434  ?  38  LEU G CG  1 
ATOM   6932  C  CD1 . LEU G  1 46  ? -7.10921  -80.73260  -43.27600 1.000 36.97277  ?  38  LEU G CD1 1 
ATOM   6933  C  CD2 . LEU G  1 46  ? -5.74264  -82.79793  -43.60534 1.000 40.91722  ?  38  LEU G CD2 1 
ATOM   6934  N  N   . THR G  1 47  ? -8.76617  -84.17550  -47.12381 1.000 40.33688  ?  39  THR G N   1 
ATOM   6935  C  CA  . THR G  1 47  ? -9.94583  -84.80992  -47.68821 1.000 37.95466  ?  39  THR G CA  1 
ATOM   6936  C  C   . THR G  1 47  ? -11.16290 -84.52518  -46.81393 1.000 41.14827  ?  39  THR G C   1 
ATOM   6937  O  O   . THR G  1 47  ? -11.04827 -84.23845  -45.62000 1.000 42.43056  ?  39  THR G O   1 
ATOM   6938  C  CB  . THR G  1 47  ? -9.74149  -86.31970  -47.82670 1.000 32.96697  ?  39  THR G CB  1 
ATOM   6939  O  OG1 . THR G  1 47  ? -9.96173  -86.95250  -46.55974 1.000 42.60558  ?  39  THR G OG1 1 
ATOM   6940  C  CG2 . THR G  1 47  ? -8.32841  -86.62564  -48.30242 1.000 33.69235  ?  39  THR G CG2 1 
ATOM   6941  N  N   . GLU G  1 48  ? -12.34003 -84.60569  -47.42916 1.000 38.02837  ?  40  GLU G N   1 
ATOM   6942  C  CA  . GLU G  1 48  ? -13.57791 -84.32652  -46.71379 1.000 40.11120  ?  40  GLU G CA  1 
ATOM   6943  C  C   . GLU G  1 48  ? -13.82122 -85.38209  -45.64208 1.000 39.87268  ?  40  GLU G C   1 
ATOM   6944  O  O   . GLU G  1 48  ? -13.79763 -86.58476  -45.92116 1.000 38.89614  ?  40  GLU G O   1 
ATOM   6945  C  CB  . GLU G  1 48  ? -14.75414 -84.27677  -47.68728 1.000 44.73595  ?  40  GLU G CB  1 
ATOM   6946  C  CG  . GLU G  1 48  ? -16.05276 -83.79168  -47.06298 1.000 43.97151  ?  40  GLU G CG  1 
ATOM   6947  C  CD  . GLU G  1 48  ? -17.14214 -83.55771  -48.09067 1.000 45.39151  ?  40  GLU G CD  1 
ATOM   6948  O  OE1 . GLU G  1 48  ? -16.87717 -83.75511  -49.29510 1.000 42.00685  ?  40  GLU G OE1 1 
ATOM   6949  O  OE2 . GLU G  1 48  ? -18.26316 -83.17520  -47.69437 1.000 46.93042  ?  40  GLU G OE2 1 
ATOM   6950  N  N   . GLY G  1 49  ? -14.05285 -84.92821  -44.41277 1.000 36.99833  ?  41  GLY G N   1 
ATOM   6951  C  CA  . GLY G  1 49  ? -14.29596 -85.78530  -43.27567 1.000 41.71081  ?  41  GLY G CA  1 
ATOM   6952  C  C   . GLY G  1 49  ? -13.47030 -85.35285  -42.08749 1.000 43.80634  ?  41  GLY G C   1 
ATOM   6953  O  O   . GLY G  1 49  ? -12.85945 -84.27885  -42.07617 1.000 41.15849  ?  41  GLY G O   1 
ATOM   6954  N  N   . LEU G  1 50  ? -13.44886 -86.20245  -41.06492 1.000 39.92782  ?  42  LEU G N   1 
ATOM   6955  C  CA  . LEU G  1 50  ? -12.68761 -85.91671  -39.85917 1.000 39.65183  ?  42  LEU G CA  1 
ATOM   6956  C  C   . LEU G  1 50  ? -11.23138 -86.33219  -40.03056 1.000 40.21985  ?  42  LEU G C   1 
ATOM   6957  O  O   . LEU G  1 50  ? -10.90962 -87.26340  -40.77416 1.000 35.45299  ?  42  LEU G O   1 
ATOM   6958  C  CB  . LEU G  1 50  ? -13.29447 -86.63734  -38.65459 1.000 38.40943  ?  42  LEU G CB  1 
ATOM   6959  C  CG  . LEU G  1 50  ? -14.80390 -86.49869  -38.44836 1.000 35.99293  ?  42  LEU G CG  1 
ATOM   6960  C  CD1 . LEU G  1 50  ? -15.31440 -87.57554  -37.50333 1.000 33.83268  ?  42  LEU G CD1 1 
ATOM   6961  C  CD2 . LEU G  1 50  ? -15.14973 -85.11444  -37.92383 1.000 33.96879  ?  42  LEU G CD2 1 
ATOM   6962  N  N   . HIS G  1 51  ? -10.34763 -85.62681  -39.32863 1.000 38.38177  ?  43  HIS G N   1 
ATOM   6963  C  CA  . HIS G  1 51  ? -8.91869  -85.90065  -39.35810 1.000 36.68963  ?  43  HIS G CA  1 
ATOM   6964  C  C   . HIS G  1 51  ? -8.37389  -85.88708  -37.93821 1.000 33.95698  ?  43  HIS G C   1 
ATOM   6965  O  O   . HIS G  1 51  ? -8.79017  -85.06954  -37.11258 1.000 33.99826  ?  43  HIS G O   1 
ATOM   6966  C  CB  . HIS G  1 51  ? -8.17135  -84.87635  -40.22149 1.000 34.18719  ?  43  HIS G CB  1 
ATOM   6967  C  CG  . HIS G  1 51  ? -8.49019  -84.97038  -41.68132 1.000 32.70021  ?  43  HIS G CG  1 
ATOM   6968  N  ND1 . HIS G  1 51  ? -7.67921  -85.63016  -42.57947 1.000 34.45093  ?  43  HIS G ND1 1 
ATOM   6969  C  CD2 . HIS G  1 51  ? -9.53253  -84.48904  -42.39928 1.000 36.64183  ?  43  HIS G CD2 1 
ATOM   6970  C  CE1 . HIS G  1 51  ? -8.20759  -85.55069  -43.78769 1.000 36.27127  ?  43  HIS G CE1 1 
ATOM   6971  N  NE2 . HIS G  1 51  ? -9.33257  -84.86344  -43.70587 1.000 33.48242  ?  43  HIS G NE2 1 
ATOM   6972  N  N   . GLY G  1 52  ? -7.44245  -86.79548  -37.65993 1.000 33.48601  ?  44  GLY G N   1 
ATOM   6973  C  CA  . GLY G  1 52  ? -6.88091  -86.92095  -36.32928 1.000 34.35616  ?  44  GLY G CA  1 
ATOM   6974  C  C   . GLY G  1 52  ? -6.01289  -85.75089  -35.91486 1.000 35.52998  ?  44  GLY G C   1 
ATOM   6975  O  O   . GLY G  1 52  ? -4.90657  -85.57426  -36.43340 1.000 35.89633  ?  44  GLY G O   1 
ATOM   6976  N  N   . PHE G  1 53  ? -6.50476  -84.94458  -34.97668 1.000 33.01741  ?  45  PHE G N   1 
ATOM   6977  C  CA  . PHE G  1 53  ? -5.76853  -83.80112  -34.44839 1.000 33.00645  ?  45  PHE G CA  1 
ATOM   6978  C  C   . PHE G  1 53  ? -5.13950  -84.20976  -33.12124 1.000 31.36563  ?  45  PHE G C   1 
ATOM   6979  O  O   . PHE G  1 53  ? -5.84963  -84.46726  -32.14375 1.000 30.14650  ?  45  PHE G O   1 
ATOM   6980  C  CB  . PHE G  1 53  ? -6.68883  -82.59501  -34.27458 1.000 31.33393  ?  45  PHE G CB  1 
ATOM   6981  C  CG  . PHE G  1 53  ? -6.03156  -81.28079  -34.58440 1.000 28.30460  ?  45  PHE G CG  1 
ATOM   6982  C  CD1 . PHE G  1 53  ? -5.23895  -81.13612  -35.71084 1.000 29.82066  ?  45  PHE G CD1 1 
ATOM   6983  C  CD2 . PHE G  1 53  ? -6.20756  -80.18930  -33.75001 1.000 35.88418  ?  45  PHE G CD2 1 
ATOM   6984  C  CE1 . PHE G  1 53  ? -4.63315  -79.92775  -35.99898 1.000 38.88227  ?  45  PHE G CE1 1 
ATOM   6985  C  CE2 . PHE G  1 53  ? -5.60456  -78.97807  -34.03279 1.000 33.65829  ?  45  PHE G CE2 1 
ATOM   6986  C  CZ  . PHE G  1 53  ? -4.81685  -78.84727  -35.15913 1.000 37.20857  ?  45  PHE G CZ  1 
ATOM   6987  N  N   . HIS G  1 54  ? -3.80966  -84.27107  -33.08787 1.000 32.02126  ?  46  HIS G N   1 
ATOM   6988  C  CA  . HIS G  1 54  ? -3.08876  -84.70437  -31.90103 1.000 31.48447  ?  46  HIS G CA  1 
ATOM   6989  C  C   . HIS G  1 54  ? -1.82787  -83.87137  -31.72827 1.000 29.01656  ?  46  HIS G C   1 
ATOM   6990  O  O   . HIS G  1 54  ? -1.24610  -83.38417  -32.70119 1.000 30.70550  ?  46  HIS G O   1 
ATOM   6991  C  CB  . HIS G  1 54  ? -2.71725  -86.19228  -31.97539 1.000 32.38952  ?  46  HIS G CB  1 
ATOM   6992  C  CG  . HIS G  1 54  ? -3.88967  -87.09909  -32.18311 1.000 31.63868  ?  46  HIS G CG  1 
ATOM   6993  N  ND1 . HIS G  1 54  ? -4.06880  -87.83115  -33.33698 1.000 33.81226  ?  46  HIS G ND1 1 
ATOM   6994  C  CD2 . HIS G  1 54  ? -4.94236  -87.39309  -31.38396 1.000 32.72772  ?  46  HIS G CD2 1 
ATOM   6995  C  CE1 . HIS G  1 54  ? -5.18156  -88.53646  -33.24024 1.000 34.52402  ?  46  HIS G CE1 1 
ATOM   6996  N  NE2 . HIS G  1 54  ? -5.73064  -88.28879  -32.06478 1.000 35.93060  ?  46  HIS G NE2 1 
ATOM   6997  N  N   . VAL G  1 55  ? -1.41358  -83.71493  -30.47454 1.000 31.06261  ?  47  VAL G N   1 
ATOM   6998  C  CA  . VAL G  1 55  ? -0.16120  -83.05710  -30.12136 1.000 35.74682  ?  47  VAL G CA  1 
ATOM   6999  C  C   . VAL G  1 55  ? 0.81112   -84.14784  -29.69602 1.000 39.27332  ?  47  VAL G C   1 
ATOM   7000  O  O   . VAL G  1 55  ? 0.60659   -84.81029  -28.67109 1.000 41.04460  ?  47  VAL G O   1 
ATOM   7001  C  CB  . VAL G  1 55  ? -0.35098  -82.01555  -29.01074 1.000 37.90060  ?  47  VAL G CB  1 
ATOM   7002  C  CG1 . VAL G  1 55  ? 0.99914   -81.51375  -28.51948 1.000 31.91622  ?  47  VAL G CG1 1 
ATOM   7003  C  CG2 . VAL G  1 55  ? -1.20592  -80.86039  -29.50688 1.000 41.88219  ?  47  VAL G CG2 1 
ATOM   7004  N  N   . HIS G  1 56  ? 1.86602   -84.34074  -30.47928 1.000 37.66157  ?  48  HIS G N   1 
ATOM   7005  C  CA  . HIS G  1 56  ? 2.81837   -85.40759  -30.22185 1.000 37.42644  ?  48  HIS G CA  1 
ATOM   7006  C  C   . HIS G  1 56  ? 3.88883   -84.95242  -29.23176 1.000 38.04496  ?  48  HIS G C   1 
ATOM   7007  O  O   . HIS G  1 56  ? 3.98608   -83.77800  -28.86990 1.000 37.99843  ?  48  HIS G O   1 
ATOM   7008  C  CB  . HIS G  1 56  ? 3.44747   -85.88454  -31.53040 1.000 38.36968  ?  48  HIS G CB  1 
ATOM   7009  C  CG  . HIS G  1 56  ? 2.52478   -86.71017  -32.37233 1.000 37.55278  ?  48  HIS G CG  1 
ATOM   7010  N  ND1 . HIS G  1 56  ? 2.83939   -87.98392  -32.79442 1.000 35.24774  ?  48  HIS G ND1 1 
ATOM   7011  C  CD2 . HIS G  1 56  ? 1.28974   -86.44663  -32.86111 1.000 33.09613  ?  48  HIS G CD2 1 
ATOM   7012  C  CE1 . HIS G  1 56  ? 1.84080   -88.46704  -33.51199 1.000 35.29754  ?  48  HIS G CE1 1 
ATOM   7013  N  NE2 . HIS G  1 56  ? 0.88817   -87.55389  -33.56804 1.000 32.93037  ?  48  HIS G NE2 1 
ATOM   7014  N  N   . GLU G  1 57  ? 4.70313   -85.91175  -28.79396 1.000 37.96693  ?  49  GLU G N   1 
ATOM   7015  C  CA  . GLU G  1 57  ? 5.65632   -85.68447  -27.71454 1.000 40.17397  ?  49  GLU G CA  1 
ATOM   7016  C  C   . GLU G  1 57  ? 6.83213   -84.81866  -28.15064 1.000 36.15726  ?  49  GLU G C   1 
ATOM   7017  O  O   . GLU G  1 57  ? 6.98069   -83.68452  -27.68498 1.000 35.91168  ?  49  GLU G O   1 
ATOM   7018  C  CB  . GLU G  1 57  ? 6.16468   -87.02284  -27.17331 1.000 40.77558  ?  49  GLU G CB  1 
ATOM   7019  C  CG  . GLU G  1 57  ? 6.83954   -86.92982  -25.81521 1.000 42.18168  ?  49  GLU G CG  1 
ATOM   7020  C  CD  . GLU G  1 57  ? 7.70553   -88.13657  -25.51278 1.000 47.41665  ?  49  GLU G CD  1 
ATOM   7021  O  OE1 . GLU G  1 57  ? 7.71289   -89.08350  -26.32725 1.000 53.03399  ?  49  GLU G OE1 1 
ATOM   7022  O  OE2 . GLU G  1 57  ? 8.37885   -88.13871  -24.46079 1.000 48.87523  ?  49  GLU G OE2 1 
ATOM   7023  N  N   . PHE G  1 58  ? 7.67291   -85.34163  -29.03751 1.000 39.09516  ?  50  PHE G N   1 
ATOM   7024  C  CA  . PHE G  1 58  ? 8.91974   -84.68195  -29.39693 1.000 40.81256  ?  50  PHE G CA  1 
ATOM   7025  C  C   . PHE G  1 58  ? 8.71258   -83.69264  -30.53571 1.000 39.15149  ?  50  PHE G C   1 
ATOM   7026  O  O   . PHE G  1 58  ? 7.96548   -83.95837  -31.48171 1.000 36.11457  ?  50  PHE G O   1 
ATOM   7027  C  CB  . PHE G  1 58  ? 9.97517   -85.71547  -29.79236 1.000 40.93779  ?  50  PHE G CB  1 
ATOM   7028  C  CG  . PHE G  1 58  ? 10.29736  -86.69600  -28.70309 1.000 45.00088  ?  50  PHE G CG  1 
ATOM   7029  C  CD1 . PHE G  1 58  ? 10.59683  -86.25581  -27.42466 1.000 46.33773  ?  50  PHE G CD1 1 
ATOM   7030  C  CD2 . PHE G  1 58  ? 10.29738  -88.05754  -28.95541 1.000 45.77763  ?  50  PHE G CD2 1 
ATOM   7031  C  CE1 . PHE G  1 58  ? 10.89250  -87.15493  -26.41819 1.000 43.57484  ?  50  PHE G CE1 1 
ATOM   7032  C  CE2 . PHE G  1 58  ? 10.59223  -88.96213  -27.95315 1.000 46.63463  ?  50  PHE G CE2 1 
ATOM   7033  C  CZ  . PHE G  1 58  ? 10.88991  -88.50992  -26.68276 1.000 48.94995  ?  50  PHE G CZ  1 
ATOM   7034  N  N   . GLY G  1 59  ? 9.38293   -82.54720  -30.43414 1.000 41.78610  ?  51  GLY G N   1 
ATOM   7035  C  CA  . GLY G  1 59  ? 9.38230   -81.56507  -31.49932 1.000 40.28829  ?  51  GLY G CA  1 
ATOM   7036  C  C   . GLY G  1 59  ? 10.53059  -81.78629  -32.46065 1.000 37.64392  ?  51  GLY G C   1 
ATOM   7037  O  O   . GLY G  1 59  ? 11.40111  -80.92410  -32.61389 1.000 33.31106  ?  51  GLY G O   1 
ATOM   7038  N  N   . ASP G  1 60  ? 10.54208  -82.94652  -33.11312 1.000 38.78387  ?  52  ASP G N   1 
ATOM   7039  C  CA  . ASP G  1 60  ? 11.63421  -83.35849  -33.98884 1.000 41.15519  ?  52  ASP G CA  1 
ATOM   7040  C  C   . ASP G  1 60  ? 11.09225  -83.54112  -35.40011 1.000 43.78901  ?  52  ASP G C   1 
ATOM   7041  O  O   . ASP G  1 60  ? 10.26977  -84.43061  -35.64470 1.000 43.02329  ?  52  ASP G O   1 
ATOM   7042  C  CB  . ASP G  1 60  ? 12.28084  -84.64633  -33.48031 1.000 38.86884  ?  52  ASP G CB  1 
ATOM   7043  C  CG  . ASP G  1 60  ? 13.74153  -84.75616  -33.86460 1.000 40.08952  ?  52  ASP G CG  1 
ATOM   7044  O  OD1 . ASP G  1 60  ? 14.20638  -83.93128  -34.67858 1.000 39.83325  ?  52  ASP G OD1 1 
ATOM   7045  O  OD2 . ASP G  1 60  ? 14.42513  -85.66720  -33.35224 1.000 42.90701  ?  52  ASP G OD2 1 
ATOM   7046  N  N   . ASN G  1 61  ? 11.55427  -82.70076  -36.32557 1.000 41.37360  ?  53  ASN G N   1 
ATOM   7047  C  CA  . ASN G  1 61  ? 11.20524  -82.80757  -37.73626 1.000 36.38663  ?  53  ASN G CA  1 
ATOM   7048  C  C   . ASN G  1 61  ? 12.39939  -83.24787  -38.57859 1.000 36.30802  ?  53  ASN G C   1 
ATOM   7049  O  O   . ASN G  1 61  ? 12.46390  -82.95852  -39.77590 1.000 36.56546  ?  53  ASN G O   1 
ATOM   7050  C  CB  . ASN G  1 61  ? 10.64479  -81.48355  -38.25338 1.000 44.15528  ?  53  ASN G CB  1 
ATOM   7051  C  CG  . ASN G  1 61  ? 9.16176   -81.55958  -38.56273 1.000 46.38656  ?  53  ASN G CG  1 
ATOM   7052  O  OD1 . ASN G  1 61  ? 8.69576   -81.01519  -39.56376 1.000 46.57166  ?  53  ASN G OD1 1 
ATOM   7053  N  ND2 . ASN G  1 61  ? 8.41157   -82.23769  -37.70181 1.000 41.95417  ?  53  ASN G ND2 1 
ATOM   7054  N  N   . THR G  1 62  ? 13.35475  -83.94415  -37.95836 1.000 38.00331  ?  54  THR G N   1 
ATOM   7055  C  CA  . THR G  1 62  ? 14.52193  -84.43185  -38.68651 1.000 41.46239  ?  54  THR G CA  1 
ATOM   7056  C  C   . THR G  1 62  ? 14.11412  -85.44273  -39.75130 1.000 40.05437  ?  54  THR G C   1 
ATOM   7057  O  O   . THR G  1 62  ? 14.39814  -85.26521  -40.94132 1.000 40.25499  ?  54  THR G O   1 
ATOM   7058  C  CB  . THR G  1 62  ? 15.52647  -85.05015  -37.71185 1.000 39.06284  ?  54  THR G CB  1 
ATOM   7059  O  OG1 . THR G  1 62  ? 14.82279  -85.72614  -36.66221 1.000 39.71721  ?  54  THR G OG1 1 
ATOM   7060  C  CG2 . THR G  1 62  ? 16.41415  -83.97526  -37.10747 1.000 36.08372  ?  54  THR G CG2 1 
ATOM   7061  N  N   . ALA G  1 63  ? 13.44505  -86.51951  -39.33530 1.000 38.23690  ?  55  ALA G N   1 
ATOM   7062  C  CA  . ALA G  1 63  ? 12.90060  -87.51168  -40.25342 1.000 34.97155  ?  55  ALA G CA  1 
ATOM   7063  C  C   . ALA G  1 63  ? 11.44483  -87.23791  -40.60772 1.000 33.70348  ?  55  ALA G C   1 
ATOM   7064  O  O   . ALA G  1 63  ? 10.66571  -88.18230  -40.79534 1.000 39.13704  ?  55  ALA G O   1 
ATOM   7065  C  CB  . ALA G  1 63  ? 13.05194  -88.91383  -39.66205 1.000 40.07854  ?  55  ALA G CB  1 
ATOM   7066  N  N   . GLY G  1 64  ? 11.05714  -85.96775  -40.70380 1.000 37.96277  ?  56  GLY G N   1 
ATOM   7067  C  CA  . GLY G  1 64  ? 9.66963   -85.63336  -40.95605 1.000 37.93908  ?  56  GLY G CA  1 
ATOM   7068  C  C   . GLY G  1 64  ? 8.83650   -85.70046  -39.68629 1.000 39.23843  ?  56  GLY G C   1 
ATOM   7069  O  O   . GLY G  1 64  ? 9.32871   -85.49693  -38.57503 1.000 41.31366  ?  56  GLY G O   1 
ATOM   7070  N  N   . CYS G  1 65  ? 7.54893   -85.99368  -39.86355 1.000 40.79459  ?  57  CYS G N   1 
ATOM   7071  C  CA  . CYS G  1 65  ? 6.64510   -86.14396  -38.73146 1.000 36.72605  ?  57  CYS G CA  1 
ATOM   7072  C  C   . CYS G  1 65  ? 6.81543   -87.47425  -38.01118 1.000 39.77103  ?  57  CYS G C   1 
ATOM   7073  O  O   . CYS G  1 65  ? 6.24385   -87.65115  -36.93004 1.000 38.55560  ?  57  CYS G O   1 
ATOM   7074  C  CB  . CYS G  1 65  ? 5.19469   -85.99291  -39.19477 1.000 34.72255  ?  57  CYS G CB  1 
ATOM   7075  S  SG  . CYS G  1 65  ? 4.88325   -84.51385  -40.18379 1.000 30.37951  ?  57  CYS G SG  1 
ATOM   7076  N  N   . THR G  1 66  ? 7.58222   -88.40707  -38.58021 1.000 39.18076  ?  58  THR G N   1 
ATOM   7077  C  CA  . THR G  1 66  ? 7.79146   -89.69574  -37.92841 1.000 38.67352  ?  58  THR G CA  1 
ATOM   7078  C  C   . THR G  1 66  ? 8.60558   -89.54176  -36.64949 1.000 38.54444  ?  58  THR G C   1 
ATOM   7079  O  O   . THR G  1 66  ? 8.33795   -90.21908  -35.64990 1.000 37.97923  ?  58  THR G O   1 
ATOM   7080  C  CB  . THR G  1 66  ? 8.48078   -90.66224  -38.89282 1.000 36.96819  ?  58  THR G CB  1 
ATOM   7081  O  OG1 . THR G  1 66  ? 7.66909   -90.83151  -40.06163 1.000 38.91542  ?  58  THR G OG1 1 
ATOM   7082  C  CG2 . THR G  1 66  ? 8.69820   -92.01850  -38.23609 1.000 41.59803  ?  58  THR G CG2 1 
ATOM   7083  N  N   . SER G  1 67  ? 9.59282   -88.64598  -36.65598 1.000 35.64528  ?  59  SER G N   1 
ATOM   7084  C  CA  . SER G  1 67  ? 10.44116  -88.42900  -35.48997 1.000 35.06638  ?  59  SER G CA  1 
ATOM   7085  C  C   . SER G  1 67  ? 9.74015   -87.66691  -34.37343 1.000 37.53261  ?  59  SER G C   1 
ATOM   7086  O  O   . SER G  1 67  ? 10.38755  -87.34433  -33.37093 1.000 40.03417  ?  59  SER G O   1 
ATOM   7087  C  CB  . SER G  1 67  ? 11.71213  -87.68505  -35.90366 1.000 36.41622  ?  59  SER G CB  1 
ATOM   7088  O  OG  . SER G  1 67  ? 11.39819  -86.48897  -36.59554 1.000 36.03933  ?  59  SER G OG  1 
ATOM   7089  N  N   . ALA G  1 68  ? 8.44795   -87.37219  -34.51425 1.000 36.19897  ?  60  ALA G N   1 
ATOM   7090  C  CA  . ALA G  1 68  ? 7.71003   -86.65653  -33.48277 1.000 38.16488  ?  60  ALA G CA  1 
ATOM   7091  C  C   . ALA G  1 68  ? 7.29282   -87.54731  -32.32042 1.000 37.17875  ?  60  ALA G C   1 
ATOM   7092  O  O   . ALA G  1 68  ? 6.76857   -87.03318  -31.32626 1.000 36.83966  ?  60  ALA G O   1 
ATOM   7093  C  CB  . ALA G  1 68  ? 6.47140   -85.99383  -34.08919 1.000 39.92670  ?  60  ALA G CB  1 
ATOM   7094  N  N   . GLY G  1 69  ? 7.50815   -88.85656  -32.41717 1.000 40.36492  ?  61  GLY G N   1 
ATOM   7095  C  CA  . GLY G  1 69  ? 7.13558   -89.77012  -31.36475 1.000 44.07236  ?  61  GLY G CA  1 
ATOM   7096  C  C   . GLY G  1 69  ? 5.63589   -89.96339  -31.27685 1.000 39.23323  ?  61  GLY G C   1 
ATOM   7097  O  O   . GLY G  1 69  ? 4.88407   -89.60042  -32.18704 1.000 35.08387  ?  61  GLY G O   1 
ATOM   7098  N  N   . PRO G  1 70  ? 5.16924   -90.54423  -30.17006 1.000 36.38873  ?  62  PRO G N   1 
ATOM   7099  C  CA  . PRO G  1 70  ? 3.72603   -90.75092  -30.00087 1.000 37.38983  ?  62  PRO G CA  1 
ATOM   7100  C  C   . PRO G  1 70  ? 3.03132   -89.51119  -29.46304 1.000 35.47294  ?  62  PRO G C   1 
ATOM   7101  O  O   . PRO G  1 70  ? 3.63835   -88.43856  -29.38476 1.000 32.36380  ?  62  PRO G O   1 
ATOM   7102  C  CB  . PRO G  1 70  ? 3.65660   -91.91400  -29.00568 1.000 38.30468  ?  62  PRO G CB  1 
ATOM   7103  C  CG  . PRO G  1 70  ? 4.92087   -91.79820  -28.20013 1.000 38.23380  ?  62  PRO G CG  1 
ATOM   7104  C  CD  . PRO G  1 70  ? 5.94057   -91.02826  -29.01199 1.000 35.58242  ?  62  PRO G CD  1 
ATOM   7105  N  N   . HIS G  1 71  ? 1.76029   -89.64714  -29.09198 1.000 35.77707  ?  63  HIS G N   1 
ATOM   7106  C  CA  . HIS G  1 71  ? 1.02551   -88.52524  -28.52582 1.000 37.91227  ?  63  HIS G CA  1 
ATOM   7107  C  C   . HIS G  1 71  ? 1.63589   -88.11078  -27.19190 1.000 39.19202  ?  63  HIS G C   1 
ATOM   7108  O  O   . HIS G  1 71  ? 2.23221   -88.92094  -26.47702 1.000 39.32885  ?  63  HIS G O   1 
ATOM   7109  C  CB  . HIS G  1 71  ? -0.44802  -88.89042  -28.33620 1.000 36.24554  ?  63  HIS G CB  1 
ATOM   7110  C  CG  . HIS G  1 71  ? -1.13234  -89.32763  -29.59425 1.000 37.07583  ?  63  HIS G CG  1 
ATOM   7111  N  ND1 . HIS G  1 71  ? -2.37007  -89.93400  -29.59438 1.000 36.93838  ?  63  HIS G ND1 1 
ATOM   7112  C  CD2 . HIS G  1 71  ? -0.75462  -89.24411  -30.89200 1.000 38.77315  ?  63  HIS G CD2 1 
ATOM   7113  C  CE1 . HIS G  1 71  ? -2.72466  -90.20652  -30.83739 1.000 34.51130  ?  63  HIS G CE1 1 
ATOM   7114  N  NE2 . HIS G  1 71  ? -1.76170  -89.79860  -31.64413 1.000 39.67784  ?  63  HIS G NE2 1 
ATOM   7115  N  N   . PHE G  1 72  ? 1.48753   -86.82795  -26.86142 1.000 31.87319  ?  64  PHE G N   1 
ATOM   7116  C  CA  . PHE G  1 72  ? 2.00642   -86.30960  -25.60181 1.000 35.27005  ?  64  PHE G CA  1 
ATOM   7117  C  C   . PHE G  1 72  ? 1.29936   -86.97370  -24.42757 1.000 38.55611  ?  64  PHE G C   1 
ATOM   7118  O  O   . PHE G  1 72  ? 0.12456   -86.69853  -24.16270 1.000 38.10221  ?  64  PHE G O   1 
ATOM   7119  C  CB  . PHE G  1 72  ? 1.85017   -84.78856  -25.53506 1.000 35.54242  ?  64  PHE G CB  1 
ATOM   7120  C  CG  . PHE G  1 72  ? 2.53541   -84.15953  -24.35334 1.000 35.72374  ?  64  PHE G CG  1 
ATOM   7121  C  CD1 . PHE G  1 72  ? 3.64116   -84.76099  -23.77319 1.000 36.69696  ?  64  PHE G CD1 1 
ATOM   7122  C  CD2 . PHE G  1 72  ? 2.07442   -82.96609  -23.82360 1.000 36.93821  ?  64  PHE G CD2 1 
ATOM   7123  C  CE1 . PHE G  1 72  ? 4.27088   -84.18591  -22.68590 1.000 37.71812  ?  64  PHE G CE1 1 
ATOM   7124  C  CE2 . PHE G  1 72  ? 2.70088   -82.38514  -22.73671 1.000 38.55679  ?  64  PHE G CE2 1 
ATOM   7125  C  CZ  . PHE G  1 72  ? 3.80057   -82.99591  -22.16759 1.000 36.24140  ?  64  PHE G CZ  1 
ATOM   7126  N  N   . ASN G  1 73  ? 2.01008   -87.85115  -23.72162 1.000 36.64219  ?  65  ASN G N   1 
ATOM   7127  C  CA  . ASN G  1 73  ? 1.45537   -88.62251  -22.61019 1.000 37.92330  ?  65  ASN G CA  1 
ATOM   7128  C  C   . ASN G  1 73  ? 2.42343   -88.55476  -21.43670 1.000 37.87403  ?  65  ASN G C   1 
ATOM   7129  O  O   . ASN G  1 73  ? 3.14480   -89.52096  -21.15303 1.000 40.67301  ?  65  ASN G O   1 
ATOM   7130  C  CB  . ASN G  1 73  ? 1.19052   -90.06905  -23.02923 1.000 41.25047  ?  65  ASN G CB  1 
ATOM   7131  C  CG  . ASN G  1 73  ? 0.20305   -90.76891  -22.12075 1.000 39.56954  ?  65  ASN G CG  1 
ATOM   7132  O  OD1 . ASN G  1 73  ? -0.48662  -90.13286  -21.32360 1.000 37.26176  ?  65  ASN G OD1 1 
ATOM   7133  N  ND2 . ASN G  1 73  ? 0.12625   -92.08892  -22.24042 1.000 41.81506  ?  65  ASN G ND2 1 
ATOM   7134  N  N   . PRO G  1 74  ? 2.46641   -87.42248  -20.72708 1.000 39.68123  ?  66  PRO G N   1 
ATOM   7135  C  CA  . PRO G  1 74  ? 3.38332   -87.30169  -19.58546 1.000 43.44484  ?  66  PRO G CA  1 
ATOM   7136  C  C   . PRO G  1 74  ? 2.91144   -88.01722  -18.33072 1.000 43.95072  ?  66  PRO G C   1 
ATOM   7137  O  O   . PRO G  1 74  ? 3.71484   -88.19228  -17.40409 1.000 50.86829  ?  66  PRO G O   1 
ATOM   7138  C  CB  . PRO G  1 74  ? 3.45082   -85.78670  -19.35833 1.000 44.12766  ?  66  PRO G CB  1 
ATOM   7139  C  CG  . PRO G  1 74  ? 2.12112   -85.29271  -19.81387 1.000 41.16102  ?  66  PRO G CG  1 
ATOM   7140  C  CD  . PRO G  1 74  ? 1.69755   -86.18577  -20.95456 1.000 39.15449  ?  66  PRO G CD  1 
ATOM   7141  N  N   . LEU G  1 75  ? 1.64759   -88.43458  -18.26702 1.000 39.64114  ?  67  LEU G N   1 
ATOM   7142  C  CA  . LEU G  1 75  ? 1.10872   -89.11722  -17.09920 1.000 42.95363  ?  67  LEU G CA  1 
ATOM   7143  C  C   . LEU G  1 75  ? 0.87408   -90.60332  -17.33121 1.000 43.65133  ?  67  LEU G C   1 
ATOM   7144  O  O   . LEU G  1 75  ? 0.37175   -91.28301  -16.42900 1.000 41.59609  ?  67  LEU G O   1 
ATOM   7145  C  CB  . LEU G  1 75  ? -0.19859  -88.45162  -16.65377 1.000 51.21669  ?  67  LEU G CB  1 
ATOM   7146  C  CG  . LEU G  1 75  ? -0.05306  -87.26605  -15.69713 1.000 55.67511  ?  67  LEU G CG  1 
ATOM   7147  C  CD1 . LEU G  1 75  ? -1.21617  -86.29986  -15.85647 1.000 56.33148  ?  67  LEU G CD1 1 
ATOM   7148  C  CD2 . LEU G  1 75  ? 0.05786   -87.74621  -14.25826 1.000 56.56190  ?  67  LEU G CD2 1 
ATOM   7149  N  N   . SER G  1 76  ? 1.21877   -91.12124  -18.51251 1.000 46.07919  ?  68  SER G N   1 
ATOM   7150  C  CA  . SER G  1 76  ? 1.10779   -92.54293  -18.84442 1.000 42.84626  ?  68  SER G CA  1 
ATOM   7151  C  C   . SER G  1 76  ? -0.33792  -93.03041  -18.69528 1.000 46.87300  ?  68  SER G C   1 
ATOM   7152  O  O   . SER G  1 76  ? -0.70605  -93.72911  -17.74923 1.000 52.95861  ?  68  SER G O   1 
ATOM   7153  C  CB  . SER G  1 76  ? 2.06770   -93.37988  -17.98914 1.000 41.62897  ?  68  SER G CB  1 
ATOM   7154  O  OG  . SER G  1 76  ? 3.38455   -93.33778  -18.50998 1.000 41.40071  ?  68  SER G OG  1 
ATOM   7155  N  N   . ARG G  1 77  ? -1.14814  -92.63682  -19.67040 1.000 47.46885  ?  69  ARG G N   1 
ATOM   7156  C  CA  . ARG G  1 77  ? -2.54291  -93.04320  -19.77485 1.000 52.00014  ?  69  ARG G CA  1 
ATOM   7157  C  C   . ARG G  1 77  ? -2.78381  -93.69009  -21.13621 1.000 52.53106  ?  69  ARG G C   1 
ATOM   7158  O  O   . ARG G  1 77  ? -1.87765  -93.80730  -21.96465 1.000 53.35721  ?  69  ARG G O   1 
ATOM   7159  C  CB  . ARG G  1 77  ? -3.47991  -91.84937  -19.56522 1.000 46.93281  ?  69  ARG G CB  1 
ATOM   7160  C  CG  . ARG G  1 77  ? -3.18192  -91.02651  -18.32304 1.000 50.05535  ?  69  ARG G CG  1 
ATOM   7161  C  CD  . ARG G  1 77  ? -4.37711  -90.99489  -17.38488 1.000 58.41128  ?  69  ARG G CD  1 
ATOM   7162  N  NE  . ARG G  1 77  ? -4.36553  -89.81662  -16.52634 1.000 65.75734  ?  69  ARG G NE  1 
ATOM   7163  C  CZ  . ARG G  1 77  ? -4.10444  -89.83867  -15.22648 1.000 66.32831  ?  69  ARG G CZ  1 
ATOM   7164  N  NH1 . ARG G  1 77  ? -3.82522  -90.96802  -14.59636 1.000 67.24338  ?  69  ARG G NH1 1 
ATOM   7165  N  NH2 . ARG G  1 77  ? -4.12382  -88.69882  -14.54148 1.000 65.29148  ?  69  ARG G NH2 1 
ATOM   7166  N  N   . LYS G  1 78  ? -4.02286  -94.11342  -21.36061 1.000 46.75446  ?  70  LYS G N   1 
ATOM   7167  C  CA  . LYS G  1 78  ? -4.42034  -94.69025  -22.63470 1.000 47.68822  ?  70  LYS G CA  1 
ATOM   7168  C  C   . LYS G  1 78  ? -5.01226  -93.61465  -23.53985 1.000 48.30482  ?  70  LYS G C   1 
ATOM   7169  O  O   . LYS G  1 78  ? -5.36763  -92.52081  -23.09642 1.000 46.52976  ?  70  LYS G O   1 
ATOM   7170  C  CB  . LYS G  1 78  ? -5.43087  -95.81920  -22.42655 1.000 47.46375  ?  70  LYS G CB  1 
ATOM   7171  C  CG  . LYS G  1 78  ? -4.80310  -97.16759  -22.11145 1.000 43.24706  ?  70  LYS G CG  1 
ATOM   7172  C  CD  . LYS G  1 78  ? -3.81973  -97.58531  -23.19197 1.000 40.24551  ?  70  LYS G CD  1 
ATOM   7173  C  CE  . LYS G  1 78  ? -3.04390  -98.82665  -22.78373 1.000 42.17481  ?  70  LYS G CE  1 
ATOM   7174  N  NZ  . LYS G  1 78  ? -1.84996  -99.04087  -23.64710 1.000 48.03490  ?  70  LYS G NZ  1 
ATOM   7175  N  N   . HIS G  1 79  ? -5.11065  -93.93924  -24.82607 1.000 43.32652  ?  71  HIS G N   1 
ATOM   7176  C  CA  . HIS G  1 79  ? -5.64931  -92.99156  -25.79134 1.000 38.51747  ?  71  HIS G CA  1 
ATOM   7177  C  C   . HIS G  1 79  ? -7.15805  -92.85881  -25.62690 1.000 39.15007  ?  71  HIS G C   1 
ATOM   7178  O  O   . HIS G  1 79  ? -7.86181  -93.83938  -25.36911 1.000 41.16028  ?  71  HIS G O   1 
ATOM   7179  C  CB  . HIS G  1 79  ? -5.31377  -93.42975  -27.21656 1.000 37.52626  ?  71  HIS G CB  1 
ATOM   7180  C  CG  . HIS G  1 79  ? -5.89004  -92.53899  -28.27338 1.000 33.64579  ?  71  HIS G CG  1 
ATOM   7181  N  ND1 . HIS G  1 79  ? -5.23138  -91.42571  -28.74900 1.000 33.29783  ?  71  HIS G ND1 1 
ATOM   7182  C  CD2 . HIS G  1 79  ? -7.06526  -92.59505  -28.94381 1.000 32.34747  ?  71  HIS G CD2 1 
ATOM   7183  C  CE1 . HIS G  1 79  ? -5.97459  -90.83556  -29.66801 1.000 33.50700  ?  71  HIS G CE1 1 
ATOM   7184  N  NE2 . HIS G  1 79  ? -7.09273  -91.52506  -29.80501 1.000 34.29763  ?  71  HIS G NE2 1 
ATOM   7185  N  N   . GLY G  1 80  ? -7.65252  -91.63358  -25.77812 1.000 39.96166  ?  72  GLY G N   1 
ATOM   7186  C  CA  . GLY G  1 80  ? -9.07367  -91.37473  -25.66499 1.000 40.51332  ?  72  GLY G CA  1 
ATOM   7187  C  C   . GLY G  1 80  ? -9.41825  -90.03974  -26.28660 1.000 34.03972  ?  72  GLY G C   1 
ATOM   7188  O  O   . GLY G  1 80  ? -8.55444  -89.32180  -26.79512 1.000 35.39059  ?  72  GLY G O   1 
ATOM   7189  N  N   . GLY G  1 81  ? -10.70722 -89.71429  -26.24026 1.000 32.82316  ?  73  GLY G N   1 
ATOM   7190  C  CA  . GLY G  1 81  ? -11.19478 -88.46498  -26.77177 1.000 37.90234  ?  73  GLY G CA  1 
ATOM   7191  C  C   . GLY G  1 81  ? -10.78449 -87.28447  -25.91705 1.000 39.35447  ?  73  GLY G C   1 
ATOM   7192  O  O   . GLY G  1 81  ? -10.36390 -87.43886  -24.76634 1.000 41.76502  ?  73  GLY G O   1 
ATOM   7193  N  N   . PRO G  1 82  ? -10.89891 -86.07240  -26.46826 1.000 42.06198  ?  74  PRO G N   1 
ATOM   7194  C  CA  . PRO G  1 82  ? -10.52473 -84.87911  -25.69233 1.000 41.85602  ?  74  PRO G CA  1 
ATOM   7195  C  C   . PRO G  1 82  ? -11.41276 -84.63549  -24.48529 1.000 41.02526  ?  74  PRO G C   1 
ATOM   7196  O  O   . PRO G  1 82  ? -10.96473 -83.98726  -23.53130 1.000 37.56717  ?  74  PRO G O   1 
ATOM   7197  C  CB  . PRO G  1 82  ? -10.64713 -83.74018  -26.71385 1.000 36.40544  ?  74  PRO G CB  1 
ATOM   7198  C  CG  . PRO G  1 82  ? -11.60214 -84.25313  -27.74020 1.000 37.59657  ?  74  PRO G CG  1 
ATOM   7199  C  CD  . PRO G  1 82  ? -11.36819 -85.73331  -27.82230 1.000 38.44578  ?  74  PRO G CD  1 
ATOM   7200  N  N   . LYS G  1 83  ? -12.64876 -85.13020  -24.49199 1.000 44.21767  ?  75  LYS G N   1 
ATOM   7201  C  CA  . LYS G  1 83  ? -13.56105 -84.97768  -23.36753 1.000 43.80817  ?  75  LYS G CA  1 
ATOM   7202  C  C   . LYS G  1 83  ? -13.59521 -86.20136  -22.46282 1.000 48.27969  ?  75  LYS G C   1 
ATOM   7203  O  O   . LYS G  1 83  ? -14.37493 -86.22511  -21.50570 1.000 45.28760  ?  75  LYS G O   1 
ATOM   7204  C  CB  . LYS G  1 83  ? -14.97577 -84.67354  -23.87235 1.000 36.52544  ?  75  LYS G CB  1 
ATOM   7205  C  CG  . LYS G  1 83  ? -15.14385 -83.28282  -24.46024 1.000 38.13989  ?  75  LYS G CG  1 
ATOM   7206  C  CD  . LYS G  1 83  ? -16.35747 -83.21561  -25.37283 1.000 34.07271  ?  75  LYS G CD  1 
ATOM   7207  C  CE  . LYS G  1 83  ? -16.37135 -81.92786  -26.17932 1.000 29.01466  ?  75  LYS G CE  1 
ATOM   7208  N  NZ  . LYS G  1 83  ? -17.14820 -82.07185  -27.44130 1.000 25.70942  ?  75  LYS G NZ  1 
ATOM   7209  N  N   . ASP G  1 84  ? -12.77599 -87.21055  -22.73872 1.000 40.28881  ?  76  ASP G N   1 
ATOM   7210  C  CA  . ASP G  1 84  ? -12.76171 -88.43253  -21.95199 1.000 45.84285  ?  76  ASP G CA  1 
ATOM   7211  C  C   . ASP G  1 84  ? -11.86077 -88.27857  -20.72862 1.000 47.52069  ?  76  ASP G C   1 
ATOM   7212  O  O   . ASP G  1 84  ? -11.05600 -87.35056  -20.62393 1.000 45.57945  ?  76  ASP G O   1 
ATOM   7213  C  CB  . ASP G  1 84  ? -12.30136 -89.61349  -22.80797 1.000 46.28799  ?  76  ASP G CB  1 
ATOM   7214  C  CG  . ASP G  1 84  ? -13.35097 -90.05085  -23.81104 1.000 45.15159  ?  76  ASP G CG  1 
ATOM   7215  O  OD1 . ASP G  1 84  ? -14.55107 -89.81825  -23.55648 1.000 56.65756  ?  76  ASP G OD1 1 
ATOM   7216  O  OD2 . ASP G  1 84  ? -12.97633 -90.62994  -24.85290 1.000 41.14454  ?  76  ASP G OD2 1 
ATOM   7217  N  N   . GLU G  1 85  ? -12.00893 -89.21461  -19.78953 1.000 46.67908  ?  77  GLU G N   1 
ATOM   7218  C  CA  . GLU G  1 85  ? -11.18058 -89.20769  -18.58882 1.000 46.23868  ?  77  GLU G CA  1 
ATOM   7219  C  C   . GLU G  1 85  ? -9.82370  -89.85018  -18.85162 1.000 50.73222  ?  77  GLU G C   1 
ATOM   7220  O  O   . GLU G  1 85  ? -8.78146  -89.28360  -18.50501 1.000 54.63504  ?  77  GLU G O   1 
ATOM   7221  C  CB  . GLU G  1 85  ? -11.90419 -89.92640  -17.44832 1.000 45.32807  ?  77  GLU G CB  1 
ATOM   7222  C  CG  . GLU G  1 85  ? -11.44159 -89.51563  -16.06025 1.000 53.86384  ?  77  GLU G CG  1 
ATOM   7223  C  CD  . GLU G  1 85  ? -10.29351 -90.36608  -15.55337 1.000 52.39562  ?  77  GLU G CD  1 
ATOM   7224  O  OE1 . GLU G  1 85  ? -10.23634 -91.56219  -15.90798 1.000 56.35913  ?  77  GLU G OE1 1 
ATOM   7225  O  OE2 . GLU G  1 85  ? -9.44733  -89.83815  -14.80150 1.000 44.02634  ?  77  GLU G OE2 1 
ATOM   7226  N  N   . GLU G  1 86  ? -9.81931  -91.03349  -19.46314 1.000 45.82822  ?  78  GLU G N   1 
ATOM   7227  C  CA  . GLU G  1 86  ? -8.58298  -91.73870  -19.79884 1.000 47.24731  ?  78  GLU G CA  1 
ATOM   7228  C  C   . GLU G  1 86  ? -8.15338  -91.29370  -21.19036 1.000 47.39181  ?  78  GLU G C   1 
ATOM   7229  O  O   . GLU G  1 86  ? -8.60002  -91.82895  -22.20586 1.000 47.50317  ?  78  GLU G O   1 
ATOM   7230  C  CB  . GLU G  1 86  ? -8.78415  -93.24688  -19.72188 1.000 49.94388  ?  78  GLU G CB  1 
ATOM   7231  C  CG  . GLU G  1 86  ? -7.52797  -94.05775  -19.99298 1.000 49.16988  ?  78  GLU G CG  1 
ATOM   7232  C  CD  . GLU G  1 86  ? -6.57895  -94.08057  -18.81033 1.000 50.90944  ?  78  GLU G CD  1 
ATOM   7233  O  OE1 . GLU G  1 86  ? -6.98945  -93.66641  -17.70562 1.000 45.38725  ?  78  GLU G OE1 1 
ATOM   7234  O  OE2 . GLU G  1 86  ? -5.42134  -94.51507  -18.98554 1.000 57.76713  ?  78  GLU G OE2 1 
ATOM   7235  N  N   . ARG G  1 87  ? -7.27245  -90.29701  -21.23683 1.000 43.76230  ?  79  ARG G N   1 
ATOM   7236  C  CA  . ARG G  1 87  ? -6.82166  -89.73401  -22.49961 1.000 43.13108  ?  79  ARG G CA  1 
ATOM   7237  C  C   . ARG G  1 87  ? -5.40083  -89.21639  -22.34257 1.000 43.35692  ?  79  ARG G C   1 
ATOM   7238  O  O   . ARG G  1 87  ? -4.97133  -88.86098  -21.24161 1.000 41.03952  ?  79  ARG G O   1 
ATOM   7239  C  CB  . ARG G  1 87  ? -7.74068  -88.60008  -22.97033 1.000 40.29323  ?  79  ARG G CB  1 
ATOM   7240  C  CG  . ARG G  1 87  ? -7.76791  -87.40088  -22.03214 1.000 34.97983  ?  79  ARG G CG  1 
ATOM   7241  C  CD  . ARG G  1 87  ? -8.23028  -86.14117  -22.74679 1.000 37.42795  ?  79  ARG G CD  1 
ATOM   7242  N  NE  . ARG G  1 87  ? -7.11247  -85.36501  -23.27046 1.000 37.77252  ?  79  ARG G NE  1 
ATOM   7243  C  CZ  . ARG G  1 87  ? -7.19841  -84.10300  -23.66859 1.000 34.56709  ?  79  ARG G CZ  1 
ATOM   7244  N  NH1 . ARG G  1 87  ? -8.34087  -83.43794  -23.61648 1.000 37.21734  ?  79  ARG G NH1 1 
ATOM   7245  N  NH2 . ARG G  1 87  ? -6.11087  -83.49288  -24.13107 1.000 33.47456  ?  79  ARG G NH2 1 
ATOM   7246  N  N   . HIS G  1 88  ? -4.67408  -89.18433  -23.45577 1.000 42.69882  ?  80  HIS G N   1 
ATOM   7247  C  CA  . HIS G  1 88  ? -3.38352  -88.51841  -23.47361 1.000 41.29462  ?  80  HIS G CA  1 
ATOM   7248  C  C   . HIS G  1 88  ? -3.58091  -87.00581  -23.44711 1.000 38.83126  ?  80  HIS G C   1 
ATOM   7249  O  O   . HIS G  1 88  ? -4.64040  -86.48416  -23.80648 1.000 37.59516  ?  80  HIS G O   1 
ATOM   7250  C  CB  . HIS G  1 88  ? -2.57949  -88.92106  -24.71102 1.000 36.83849  ?  80  HIS G CB  1 
ATOM   7251  C  CG  . HIS G  1 88  ? -2.41373  -90.40016  -24.87362 1.000 40.04102  ?  80  HIS G CG  1 
ATOM   7252  N  ND1 . HIS G  1 88  ? -2.13207  -90.98728  -26.08839 1.000 38.07658  ?  80  HIS G ND1 1 
ATOM   7253  C  CD2 . HIS G  1 88  ? -2.48672  -91.41096  -23.97568 1.000 41.23413  ?  80  HIS G CD2 1 
ATOM   7254  C  CE1 . HIS G  1 88  ? -2.04028  -92.29581  -25.93230 1.000 38.04456  ?  80  HIS G CE1 1 
ATOM   7255  N  NE2 . HIS G  1 88  ? -2.25075  -92.57894  -24.65952 1.000 39.76412  ?  80  HIS G NE2 1 
ATOM   7256  N  N   . VAL G  1 89  ? -2.54113  -86.29653  -23.00453 1.000 40.17871  ?  81  VAL G N   1 
ATOM   7257  C  CA  . VAL G  1 89  ? -2.61164  -84.83847  -22.97050 1.000 36.66532  ?  81  VAL G CA  1 
ATOM   7258  C  C   . VAL G  1 89  ? -2.75028  -84.28312  -24.38215 1.000 38.24163  ?  81  VAL G C   1 
ATOM   7259  O  O   . VAL G  1 89  ? -3.54456  -83.36797  -24.63123 1.000 35.26667  ?  81  VAL G O   1 
ATOM   7260  C  CB  . VAL G  1 89  ? -1.38380  -84.25883  -22.24332 1.000 35.70631  ?  81  VAL G CB  1 
ATOM   7261  C  CG1 . VAL G  1 89  ? -1.23867  -82.77343  -22.53718 1.000 40.90883  ?  81  VAL G CG1 1 
ATOM   7262  C  CG2 . VAL G  1 89  ? -1.50018  -84.49600  -20.74569 1.000 40.69178  ?  81  VAL G CG2 1 
ATOM   7263  N  N   . GLY G  1 90  ? -2.00234  -84.84177  -25.33034 1.000 39.53193  ?  82  GLY G N   1 
ATOM   7264  C  CA  . GLY G  1 90  ? -2.07025  -84.41815  -26.71244 1.000 36.31903  ?  82  GLY G CA  1 
ATOM   7265  C  C   . GLY G  1 90  ? -3.26914  -84.90377  -27.49298 1.000 34.85206  ?  82  GLY G C   1 
ATOM   7266  O  O   . GLY G  1 90  ? -3.36610  -84.62487  -28.69081 1.000 30.73942  ?  82  GLY G O   1 
ATOM   7267  N  N   . ASP G  1 91  ? -4.19059  -85.62323  -26.85551 1.000 37.27963  ?  83  ASP G N   1 
ATOM   7268  C  CA  . ASP G  1 91  ? -5.38624  -86.13331  -27.52616 1.000 32.46599  ?  83  ASP G CA  1 
ATOM   7269  C  C   . ASP G  1 91  ? -6.35966  -84.97768  -27.72214 1.000 32.89393  ?  83  ASP G C   1 
ATOM   7270  O  O   . ASP G  1 91  ? -7.22142  -84.70915  -26.88358 1.000 33.37775  ?  83  ASP G O   1 
ATOM   7271  C  CB  . ASP G  1 91  ? -6.01550  -87.26296  -26.72036 1.000 33.88009  ?  83  ASP G CB  1 
ATOM   7272  C  CG  . ASP G  1 91  ? -5.32072  -88.59217  -26.93867 1.000 37.33475  ?  83  ASP G CG  1 
ATOM   7273  O  OD1 . ASP G  1 91  ? -4.48212  -88.68185  -27.85967 1.000 36.33425  ?  83  ASP G OD1 1 
ATOM   7274  O  OD2 . ASP G  1 91  ? -5.61348  -89.54753  -26.18922 1.000 36.65037  ?  83  ASP G OD2 1 
ATOM   7275  N  N   . LEU G  1 92  ? -6.22248  -84.28443  -28.85166 1.000 32.47814  ?  84  LEU G N   1 
ATOM   7276  C  CA  . LEU G  1 92  ? -7.06358  -83.13481  -29.15558 1.000 33.48312  ?  84  LEU G CA  1 
ATOM   7277  C  C   . LEU G  1 92  ? -8.33482  -83.50150  -29.91035 1.000 34.84317  ?  84  LEU G C   1 
ATOM   7278  O  O   . LEU G  1 92  ? -9.21310  -82.64544  -30.06142 1.000 36.61142  ?  84  LEU G O   1 
ATOM   7279  C  CB  . LEU G  1 92  ? -6.27295  -82.09884  -29.96265 1.000 31.58876  ?  84  LEU G CB  1 
ATOM   7280  C  CG  . LEU G  1 92  ? -5.35227  -81.17799  -29.15870 1.000 28.23081  ?  84  LEU G CG  1 
ATOM   7281  C  CD1 . LEU G  1 92  ? -4.81958  -80.05344  -30.03311 1.000 26.15910  ?  84  LEU G CD1 1 
ATOM   7282  C  CD2 . LEU G  1 92  ? -6.07593  -80.61980  -27.94227 1.000 28.45853  ?  84  LEU G CD2 1 
ATOM   7283  N  N   . GLY G  1 93  ? -8.45576  -84.73741  -30.38811 1.000 35.39455  ?  85  GLY G N   1 
ATOM   7284  C  CA  . GLY G  1 93  ? -9.67338  -85.17151  -31.04411 1.000 36.27741  ?  85  GLY G CA  1 
ATOM   7285  C  C   . GLY G  1 93  ? -9.61204  -85.14477  -32.55708 1.000 36.96899  ?  85  GLY G C   1 
ATOM   7286  O  O   . GLY G  1 93  ? -8.59726  -85.51726  -33.15377 1.000 36.57232  ?  85  GLY G O   1 
ATOM   7287  N  N   . ASN G  1 94  ? -10.69771 -84.70398  -33.18800 1.000 35.64950  ?  86  ASN G N   1 
ATOM   7288  C  CA  . ASN G  1 94  ? -10.81789 -84.68701  -34.63700 1.000 34.22228  ?  86  ASN G CA  1 
ATOM   7289  C  C   . ASN G  1 94  ? -11.03389 -83.26432  -35.13465 1.000 34.06090  ?  86  ASN G C   1 
ATOM   7290  O  O   . ASN G  1 94  ? -11.54812 -82.40530  -34.41184 1.000 37.37636  ?  86  ASN G O   1 
ATOM   7291  C  CB  . ASN G  1 94  ? -11.97788 -85.57449  -35.10966 1.000 31.20567  ?  86  ASN G CB  1 
ATOM   7292  C  CG  . ASN G  1 94  ? -11.60309 -87.04143  -35.17422 1.000 32.32651  ?  86  ASN G CG  1 
ATOM   7293  O  OD1 . ASN G  1 94  ? -10.77600 -87.44775  -35.99019 1.000 35.97969  ?  86  ASN G OD1 1 
ATOM   7294  N  ND2 . ASN G  1 94  ? -12.21518 -87.84656  -34.31357 1.000 32.49844  ?  86  ASN G ND2 1 
ATOM   7295  N  N   . VAL G  1 95  ? -10.63320 -83.02570  -36.38113 1.000 31.53146  ?  87  VAL G N   1 
ATOM   7296  C  CA  . VAL G  1 95  ? -10.88928 -81.77118  -37.07825 1.000 34.43218  ?  87  VAL G CA  1 
ATOM   7297  C  C   . VAL G  1 95  ? -11.60029 -82.10004  -38.38301 1.000 37.07723  ?  87  VAL G C   1 
ATOM   7298  O  O   . VAL G  1 95  ? -11.16960 -82.99291  -39.12232 1.000 39.20822  ?  87  VAL G O   1 
ATOM   7299  C  CB  . VAL G  1 95  ? -9.59321  -80.98042  -37.33808 1.000 24.41187  ?  87  VAL G CB  1 
ATOM   7300  C  CG1 . VAL G  1 95  ? -9.20427  -80.18078  -36.10353 1.000 28.52045  ?  87  VAL G CG1 1 
ATOM   7301  C  CG2 . VAL G  1 95  ? -8.46622  -81.91513  -37.74925 1.000 29.28547  ?  87  VAL G CG2 1 
ATOM   7302  N  N   . THR G  1 96  ? -12.68823 -81.38686  -38.65981 1.000 33.88870  ?  88  THR G N   1 
ATOM   7303  C  CA  . THR G  1 96  ? -13.52775 -81.67140  -39.81675 1.000 35.45406  ?  88  THR G CA  1 
ATOM   7304  C  C   . THR G  1 96  ? -13.10436 -80.79747  -40.99097 1.000 44.21082  ?  88  THR G C   1 
ATOM   7305  O  O   . THR G  1 96  ? -13.07921 -79.56679  -40.87986 1.000 46.21034  ?  88  THR G O   1 
ATOM   7306  C  CB  . THR G  1 96  ? -15.00183 -81.44012  -39.48732 1.000 39.86604  ?  88  THR G CB  1 
ATOM   7307  O  OG1 . THR G  1 96  ? -15.24969 -81.79790  -38.12275 1.000 42.71513  ?  88  THR G OG1 1 
ATOM   7308  C  CG2 . THR G  1 96  ? -15.88770 -82.28098  -40.39450 1.000 41.38919  ?  88  THR G CG2 1 
ATOM   7309  N  N   . ALA G  1 97  ? -12.77669 -81.43421  -42.11106 1.000 44.14098  ?  89  ALA G N   1 
ATOM   7310  C  CA  . ALA G  1 97  ? -12.45751 -80.73806  -43.34904 1.000 44.46006  ?  89  ALA G CA  1 
ATOM   7311  C  C   . ALA G  1 97  ? -13.68451 -80.73739  -44.25002 1.000 43.27603  ?  89  ALA G C   1 
ATOM   7312  O  O   . ALA G  1 97  ? -14.30146 -81.78564  -44.46751 1.000 44.59419  ?  89  ALA G O   1 
ATOM   7313  C  CB  . ALA G  1 97  ? -11.27341 -81.39457  -44.05969 1.000 38.33210  ?  89  ALA G CB  1 
ATOM   7314  N  N   . ASP G  1 98  ? -14.03518 -79.56213  -44.76966 1.000 43.39117  ?  90  ASP G N   1 
ATOM   7315  C  CA  . ASP G  1 98  ? -15.23561 -79.41991  -45.58402 1.000 43.34002  ?  90  ASP G CA  1 
ATOM   7316  C  C   . ASP G  1 98  ? -14.99743 -79.89003  -47.01354 1.000 42.53772  ?  90  ASP G C   1 
ATOM   7317  O  O   . ASP G  1 98  ? -14.05693 -80.64573  -47.27945 1.000 40.55184  ?  90  ASP G O   1 
ATOM   7318  C  CB  . ASP G  1 98  ? -15.71518 -77.96691  -45.57488 1.000 46.86287  ?  90  ASP G CB  1 
ATOM   7319  C  CG  . ASP G  1 98  ? -15.97582 -77.44922  -44.17388 1.000 51.14456  ?  90  ASP G CG  1 
ATOM   7320  O  OD1 . ASP G  1 98  ? -16.56564 -78.19482  -43.36364 1.000 56.17833  ?  90  ASP G OD1 1 
ATOM   7321  O  OD2 . ASP G  1 98  ? -15.59068 -76.29753  -43.88225 1.000 45.08005  ?  90  ASP G OD2 1 
ATOM   7322  N  N   . LYS G  1 99  ? -15.85023 -79.44550  -47.93958 1.000 45.88681  ?  91  LYS G N   1 
ATOM   7323  C  CA  . LYS G  1 99  ? -15.73103 -79.87763  -49.32845 1.000 48.82444  ?  91  LYS G CA  1 
ATOM   7324  C  C   . LYS G  1 99  ? -14.46175 -79.33423  -49.97326 1.000 45.94415  ?  91  LYS G C   1 
ATOM   7325  O  O   . LYS G  1 99  ? -13.82255 -80.02394  -50.77634 1.000 41.04342  ?  91  LYS G O   1 
ATOM   7326  C  CB  . LYS G  1 99  ? -16.96460 -79.44006  -50.11732 1.000 45.45027  ?  91  LYS G CB  1 
ATOM   7327  C  CG  . LYS G  1 99  ? -17.49412 -78.07154  -49.72141 1.000 44.93215  ?  91  LYS G CG  1 
ATOM   7328  C  CD  . LYS G  1 99  ? -18.87903 -77.82323  -50.29437 1.000 50.04173  ?  91  LYS G CD  1 
ATOM   7329  C  CE  . LYS G  1 99  ? -19.40714 -76.45821  -49.88317 1.000 42.27312  ?  91  LYS G CE  1 
ATOM   7330  N  NZ  . LYS G  1 99  ? -18.30906 -75.46873  -49.70100 1.000 42.06918  ?  91  LYS G NZ  1 
ATOM   7331  N  N   . ASP G  1 100 ? -14.07771 -78.10381  -49.63138 1.000 44.32058  ?  92  ASP G N   1 
ATOM   7332  C  CA  . ASP G  1 100 ? -12.88133 -77.48720  -50.19324 1.000 42.40101  ?  92  ASP G CA  1 
ATOM   7333  C  C   . ASP G  1 100 ? -11.59083 -78.06994  -49.63694 1.000 38.57985  ?  92  ASP G C   1 
ATOM   7334  O  O   . ASP G  1 100 ? -10.51070 -77.63416  -50.05139 1.000 37.59332  ?  92  ASP G O   1 
ATOM   7335  C  CB  . ASP G  1 100 ? -12.90416 -75.97808  -49.94279 1.000 47.09695  ?  92  ASP G CB  1 
ATOM   7336  C  CG  . ASP G  1 100 ? -13.96296 -75.27013  -50.75770 1.000 54.73911  ?  92  ASP G CG  1 
ATOM   7337  O  OD1 . ASP G  1 100 ? -14.34711 -75.80453  -51.81712 1.000 50.09257  ?  92  ASP G OD1 1 
ATOM   7338  O  OD2 . ASP G  1 100 ? -14.40922 -74.18033  -50.34113 1.000 57.58641  ?  92  ASP G OD2 1 
ATOM   7339  N  N   . GLY G  1 101 ? -11.66691 -79.03457  -48.72145 1.000 41.86380  ?  93  GLY G N   1 
ATOM   7340  C  CA  . GLY G  1 101 ? -10.49346 -79.53689  -48.04479 1.000 38.56247  ?  93  GLY G CA  1 
ATOM   7341  C  C   . GLY G  1 101 ? -9.98051  -78.65618  -46.92939 1.000 37.19609  ?  93  GLY G C   1 
ATOM   7342  O  O   . GLY G  1 101 ? -9.07511  -79.07633  -46.19712 1.000 35.20520  ?  93  GLY G O   1 
ATOM   7343  N  N   . VAL G  1 102 ? -10.52306 -77.45274  -46.77406 1.000 35.06731  ?  94  VAL G N   1 
ATOM   7344  C  CA  . VAL G  1 102 ? -10.11167 -76.55262  -45.70392 1.000 37.90716  ?  94  VAL G CA  1 
ATOM   7345  C  C   . VAL G  1 102 ? -10.84498 -76.93832  -44.42726 1.000 39.65102  ?  94  VAL G C   1 
ATOM   7346  O  O   . VAL G  1 102 ? -12.06924 -77.11480  -44.42783 1.000 38.77053  ?  94  VAL G O   1 
ATOM   7347  C  CB  . VAL G  1 102 ? -10.38956 -75.09045  -46.08624 1.000 36.29588  ?  94  VAL G CB  1 
ATOM   7348  C  CG1 . VAL G  1 102 ? -9.91746  -74.15384  -44.98539 1.000 41.31359  ?  94  VAL G CG1 1 
ATOM   7349  C  CG2 . VAL G  1 102 ? -9.71865  -74.75219  -47.40902 1.000 30.25278  ?  94  VAL G CG2 1 
ATOM   7350  N  N   . ALA G  1 103 ? -10.09828 -77.07128  -43.33473 1.000 41.59601  ?  95  ALA G N   1 
ATOM   7351  C  CA  . ALA G  1 103 ? -10.64367 -77.48180  -42.04582 1.000 43.84206  ?  95  ALA G CA  1 
ATOM   7352  C  C   . ALA G  1 103 ? -10.52028 -76.31904  -41.06932 1.000 41.87947  ?  95  ALA G C   1 
ATOM   7353  O  O   . ALA G  1 103 ? -9.41763  -75.99917  -40.61212 1.000 41.30121  ?  95  ALA G O   1 
ATOM   7354  C  CB  . ALA G  1 103 ? -9.92242  -78.72035  -41.51887 1.000 41.77992  ?  95  ALA G CB  1 
ATOM   7355  N  N   . ASP G  1 104 ? -11.64883 -75.68822  -40.75471 1.000 45.76504  ?  96  ASP G N   1 
ATOM   7356  C  CA  . ASP G  1 104 ? -11.66669 -74.63469  -39.74835 1.000 50.73201  ?  96  ASP G CA  1 
ATOM   7357  C  C   . ASP G  1 104 ? -11.53257 -75.25726  -38.36408 1.000 48.74182  ?  96  ASP G C   1 
ATOM   7358  O  O   . ASP G  1 104 ? -12.32265 -76.12956  -37.98920 1.000 45.82423  ?  96  ASP G O   1 
ATOM   7359  C  CB  . ASP G  1 104 ? -12.95353 -73.82046  -39.85500 1.000 52.52243  ?  96  ASP G CB  1 
ATOM   7360  C  CG  . ASP G  1 104 ? -12.92383 -72.83106  -41.00430 1.000 51.29803  ?  96  ASP G CG  1 
ATOM   7361  O  OD1 . ASP G  1 104 ? -11.81590 -72.42108  -41.40973 1.000 50.55208  ?  96  ASP G OD1 1 
ATOM   7362  O  OD2 . ASP G  1 104 ? -14.00859 -72.46331  -41.50257 1.000 49.44702  ?  96  ASP G OD2 1 
ATOM   7363  N  N   . VAL G  1 105 ? -10.53122 -74.81725  -37.60808 1.000 45.42248  ?  97  VAL G N   1 
ATOM   7364  C  CA  . VAL G  1 105 ? -10.21677 -75.38875  -36.30383 1.000 44.63711  ?  97  VAL G CA  1 
ATOM   7365  C  C   . VAL G  1 105 ? -10.74458 -74.46146  -35.21879 1.000 43.29288  ?  97  VAL G C   1 
ATOM   7366  O  O   . VAL G  1 105 ? -10.56352 -73.23934  -35.29127 1.000 43.09658  ?  97  VAL G O   1 
ATOM   7367  C  CB  . VAL G  1 105 ? -8.70346  -75.61735  -36.14864 1.000 39.39999  ?  97  VAL G CB  1 
ATOM   7368  C  CG1 . VAL G  1 105 ? -8.39628  -76.27220  -34.81027 1.000 41.33100  ?  97  VAL G CG1 1 
ATOM   7369  C  CG2 . VAL G  1 105 ? -8.17888  -76.46731  -37.29629 1.000 35.28418  ?  97  VAL G CG2 1 
ATOM   7370  N  N   . SER G  1 106 ? -11.40265 -75.04276  -34.21398 1.000 40.75676  ?  98  SER G N   1 
ATOM   7371  C  CA  . SER G  1 106 ? -11.91750 -74.26966  -33.08056 1.000 43.71072  ?  98  SER G CA  1 
ATOM   7372  C  C   . SER G  1 106 ? -12.11361 -75.25449  -31.92205 1.000 42.87430  ?  98  SER G C   1 
ATOM   7373  O  O   . SER G  1 106 ? -13.16485 -75.88435  -31.80572 1.000 46.91534  ?  98  SER G O   1 
ATOM   7374  C  CB  . SER G  1 106 ? -13.20580 -73.54921  -33.42425 1.000 46.56585  ?  98  SER G CB  1 
ATOM   7375  O  OG  . SER G  1 106 ? -13.35934 -72.37792  -32.64157 1.000 47.58002  ?  98  SER G OG  1 
ATOM   7376  N  N   . ILE G  1 107 ? -11.08899 -75.37304  -31.08009 1.000 40.31931  ?  99  ILE G N   1 
ATOM   7377  C  CA  . ILE G  1 107 ? -11.07527 -76.32701  -29.97763 1.000 43.91421  ?  99  ILE G CA  1 
ATOM   7378  C  C   . ILE G  1 107 ? -10.63876 -75.60303  -28.71194 1.000 40.42668  ?  99  ILE G C   1 
ATOM   7379  O  O   . ILE G  1 107 ? -9.65242  -74.85814  -28.72629 1.000 40.69836  ?  99  ILE G O   1 
ATOM   7380  C  CB  . ILE G  1 107 ? -10.14235 -77.51955  -30.26814 1.000 45.17410  ?  99  ILE G CB  1 
ATOM   7381  C  CG1 . ILE G  1 107 ? -10.70990 -78.38128  -31.39793 1.000 43.09134  ?  99  ILE G CG1 1 
ATOM   7382  C  CG2 . ILE G  1 107 ? -9.92889  -78.35791  -29.01590 1.000 39.83974  ?  99  ILE G CG2 1 
ATOM   7383  C  CD1 . ILE G  1 107 ? -9.74086  -79.42051  -31.91848 1.000 37.99610  ?  99  ILE G CD1 1 
ATOM   7384  N  N   . GLU G  1 108 ? -11.37447 -75.81907  -27.62256 1.000 40.00236  ?  100 GLU G N   1 
ATOM   7385  C  CA  . GLU G  1 108 ? -11.03545 -75.28245  -26.30788 1.000 40.42567  ?  100 GLU G CA  1 
ATOM   7386  C  C   . GLU G  1 108 ? -10.78673 -76.45739  -25.37130 1.000 36.39247  ?  100 GLU G C   1 
ATOM   7387  O  O   . GLU G  1 108 ? -11.71760 -77.19853  -25.03711 1.000 35.81268  ?  100 GLU G O   1 
ATOM   7388  C  CB  . GLU G  1 108 ? -12.14703 -74.37864  -25.77638 1.000 43.74482  ?  100 GLU G CB  1 
ATOM   7389  C  CG  . GLU G  1 108 ? -11.69332 -73.40496  -24.70072 1.000 46.99265  ?  100 GLU G CG  1 
ATOM   7390  C  CD  . GLU G  1 108 ? -11.61096 -71.97769  -25.20435 1.000 54.07480  ?  100 GLU G CD  1 
ATOM   7391  O  OE1 . GLU G  1 108 ? -11.70533 -71.77314  -26.43291 1.000 50.93687  ?  100 GLU G OE1 1 
ATOM   7392  O  OE2 . GLU G  1 108 ? -11.45170 -71.06033  -24.37181 1.000 55.45492  ?  100 GLU G OE2 1 
ATOM   7393  N  N   . ASP G  1 109 ? -9.53623  -76.62731  -24.95103 1.000 34.56763  ?  101 ASP G N   1 
ATOM   7394  C  CA  . ASP G  1 109 ? -9.13052  -77.74611  -24.11347 1.000 38.35794  ?  101 ASP G CA  1 
ATOM   7395  C  C   . ASP G  1 109 ? -8.47948  -77.23199  -22.83768 1.000 37.96812  ?  101 ASP G C   1 
ATOM   7396  O  O   . ASP G  1 109 ? -7.75811  -76.22950  -22.85636 1.000 35.75385  ?  101 ASP G O   1 
ATOM   7397  C  CB  . ASP G  1 109 ? -8.16030  -78.66869  -24.86010 1.000 39.45200  ?  101 ASP G CB  1 
ATOM   7398  C  CG  . ASP G  1 109 ? -8.32753  -80.12582  -24.47600 1.000 38.66599  ?  101 ASP G CG  1 
ATOM   7399  O  OD1 . ASP G  1 109 ? -9.40708  -80.69317  -24.74517 1.000 39.83273  ?  101 ASP G OD1 1 
ATOM   7400  O  OD2 . ASP G  1 109 ? -7.37823  -80.70474  -23.90682 1.000 33.98396  ?  101 ASP G OD2 1 
ATOM   7401  N  N   . SER G  1 110 ? -8.73829  -77.92648  -21.73020 1.000 40.52095  ?  102 SER G N   1 
ATOM   7402  C  CA  . SER G  1 110 ? -8.15568  -77.58467  -20.44113 1.000 37.40172  ?  102 SER G CA  1 
ATOM   7403  C  C   . SER G  1 110 ? -7.02717  -78.51980  -20.02983 1.000 39.21634  ?  102 SER G C   1 
ATOM   7404  O  O   . SER G  1 110 ? -6.36738  -78.25976  -19.01834 1.000 41.39056  ?  102 SER G O   1 
ATOM   7405  C  CB  . SER G  1 110 ? -9.23651  -77.58649  -19.35271 1.000 39.71763  ?  102 SER G CB  1 
ATOM   7406  O  OG  . SER G  1 110 ? -10.39146 -76.88766  -19.78164 1.000 45.01616  ?  102 SER G OG  1 
ATOM   7407  N  N   . VAL G  1 111 ? -6.79188  -79.59567  -20.77966 1.000 41.10858  ?  103 VAL G N   1 
ATOM   7408  C  CA  . VAL G  1 111 ? -5.71195  -80.51761  -20.44468 1.000 39.29238  ?  103 VAL G CA  1 
ATOM   7409  C  C   . VAL G  1 111 ? -4.39078  -80.02962  -21.02273 1.000 38.27744  ?  103 VAL G C   1 
ATOM   7410  O  O   . VAL G  1 111 ? -3.35719  -80.04093  -20.34417 1.000 39.62026  ?  103 VAL G O   1 
ATOM   7411  C  CB  . VAL G  1 111 ? -6.05411  -81.93617  -20.93213 1.000 40.12386  ?  103 VAL G CB  1 
ATOM   7412  C  CG1 . VAL G  1 111 ? -5.13683  -82.95513  -20.27493 1.000 40.74615  ?  103 VAL G CG1 1 
ATOM   7413  C  CG2 . VAL G  1 111 ? -7.51004  -82.25255  -20.63389 1.000 41.19708  ?  103 VAL G CG2 1 
ATOM   7414  N  N   . ILE G  1 112 ? -4.40163  -79.59871  -22.28677 1.000 39.41382  ?  104 ILE G N   1 
ATOM   7415  C  CA  . ILE G  1 112 ? -3.20896  -78.99127  -22.86050 1.000 40.70878  ?  104 ILE G CA  1 
ATOM   7416  C  C   . ILE G  1 112 ? -2.95106  -77.64150  -22.19993 1.000 39.93814  ?  104 ILE G C   1 
ATOM   7417  O  O   . ILE G  1 112 ? -3.85364  -76.99074  -21.65958 1.000 36.40207  ?  104 ILE G O   1 
ATOM   7418  C  CB  . ILE G  1 112 ? -3.33744  -78.84507  -24.38529 1.000 34.12809  ?  104 ILE G CB  1 
ATOM   7419  C  CG1 . ILE G  1 112 ? -4.58212  -78.03128  -24.74205 1.000 33.49711  ?  104 ILE G CG1 1 
ATOM   7420  C  CG2 . ILE G  1 112 ? -3.37422  -80.20930  -25.05237 1.000 30.42306  ?  104 ILE G CG2 1 
ATOM   7421  C  CD1 . ILE G  1 112 ? -4.61851  -77.58081  -26.18465 1.000 34.81693  ?  104 ILE G CD1 1 
ATOM   7422  N  N   . SER G  1 113 ? -1.69238  -77.21723  -22.24427 1.000 40.59418  ?  105 SER G N   1 
ATOM   7423  C  CA  . SER G  1 113 ? -1.30661  -75.95760  -21.62844 1.000 40.30251  ?  105 SER G CA  1 
ATOM   7424  C  C   . SER G  1 113 ? -0.03435  -75.45348  -22.28847 1.000 39.30279  ?  105 SER G C   1 
ATOM   7425  O  O   . SER G  1 113 ? 0.70107   -76.21129  -22.92603 1.000 35.74801  ?  105 SER G O   1 
ATOM   7426  C  CB  . SER G  1 113 ? -1.10522  -76.11025  -20.11687 1.000 36.31869  ?  105 SER G CB  1 
ATOM   7427  O  OG  . SER G  1 113 ? -0.98865  -74.84608  -19.48890 1.000 45.71497  ?  105 SER G OG  1 
ATOM   7428  N  N   . LEU G  1 114 ? 0.20746   -74.15310  -22.13176 1.000 38.63074  ?  106 LEU G N   1 
ATOM   7429  C  CA  . LEU G  1 114 ? 1.44033   -73.52167  -22.57671 1.000 37.95725  ?  106 LEU G CA  1 
ATOM   7430  C  C   . LEU G  1 114 ? 2.40544   -73.27978  -21.42245 1.000 38.27432  ?  106 LEU G C   1 
ATOM   7431  O  O   . LEU G  1 114 ? 3.31919   -72.45721  -21.54498 1.000 41.68999  ?  106 LEU G O   1 
ATOM   7432  C  CB  . LEU G  1 114 ? 1.13119   -72.21008  -23.30040 1.000 40.19786  ?  106 LEU G CB  1 
ATOM   7433  C  CG  . LEU G  1 114 ? -0.08667  -72.21281  -24.22852 1.000 38.37537  ?  106 LEU G CG  1 
ATOM   7434  C  CD1 . LEU G  1 114 ? -0.29767  -70.83739  -24.83929 1.000 40.08008  ?  106 LEU G CD1 1 
ATOM   7435  C  CD2 . LEU G  1 114 ? 0.06148   -73.26593  -25.31729 1.000 36.92666  ?  106 LEU G CD2 1 
ATOM   7436  N  N   . SER G  1 115 ? 2.21894   -73.98303  -20.30742 1.000 37.20757  ?  107 SER G N   1 
ATOM   7437  C  CA  . SER G  1 115 ? 3.06154   -73.82484  -19.13159 1.000 39.64117  ?  107 SER G CA  1 
ATOM   7438  C  C   . SER G  1 115 ? 2.87675   -75.03731  -18.23158 1.000 42.95522  ?  107 SER G C   1 
ATOM   7439  O  O   . SER G  1 115 ? 1.83094   -75.69143  -18.25780 1.000 41.63336  ?  107 SER G O   1 
ATOM   7440  C  CB  . SER G  1 115 ? 2.72677   -72.53756  -18.36948 1.000 40.02258  ?  107 SER G CB  1 
ATOM   7441  O  OG  . SER G  1 115 ? 1.42668   -72.60283  -17.80893 1.000 37.81374  ?  107 SER G OG  1 
ATOM   7442  N  N   . GLY G  1 116 ? 3.90211   -75.32764  -17.43972 1.000 40.53487  ?  108 GLY G N   1 
ATOM   7443  C  CA  . GLY G  1 116 ? 3.84455   -76.43267  -16.50353 1.000 46.59517  ?  108 GLY G CA  1 
ATOM   7444  C  C   . GLY G  1 116 ? 4.30353   -77.74411  -17.11221 1.000 39.10466  ?  108 GLY G C   1 
ATOM   7445  O  O   . GLY G  1 116 ? 4.96099   -77.79594  -18.15606 1.000 36.80617  ?  108 GLY G O   1 
ATOM   7446  N  N   . ASP G  1 117 ? 3.94114   -78.83240  -16.42907 1.000 43.81231  ?  109 ASP G N   1 
ATOM   7447  C  CA  . ASP G  1 117 ? 4.30108   -80.16798  -16.88962 1.000 49.64582  ?  109 ASP G CA  1 
ATOM   7448  C  C   . ASP G  1 117 ? 3.50366   -80.60653  -18.11036 1.000 45.16808  ?  109 ASP G C   1 
ATOM   7449  O  O   . ASP G  1 117 ? 3.88586   -81.58770  -18.75707 1.000 40.84339  ?  109 ASP G O   1 
ATOM   7450  C  CB  . ASP G  1 117 ? 4.11635   -81.18194  -15.75844 1.000 47.81050  ?  109 ASP G CB  1 
ATOM   7451  C  CG  . ASP G  1 117 ? 2.92752   -80.86028  -14.87453 1.000 50.62553  ?  109 ASP G CG  1 
ATOM   7452  O  OD1 . ASP G  1 117 ? 1.87896   -80.44628  -15.41178 1.000 56.09786  ?  109 ASP G OD1 1 
ATOM   7453  O  OD2 . ASP G  1 117 ? 3.04200   -81.02217  -13.64125 1.000 43.59779  ?  109 ASP G OD2 1 
ATOM   7454  N  N   . HIS G  1 118 ? 2.41235   -79.91412  -18.43670 1.000 45.56526  ?  110 HIS G N   1 
ATOM   7455  C  CA  . HIS G  1 118 ? 1.62634   -80.19371  -19.62986 1.000 43.86926  ?  110 HIS G CA  1 
ATOM   7456  C  C   . HIS G  1 118 ? 1.92225   -79.21210  -20.75791 1.000 39.96091  ?  110 HIS G C   1 
ATOM   7457  O  O   . HIS G  1 118 ? 1.11414   -79.07738  -21.68309 1.000 41.13235  ?  110 HIS G O   1 
ATOM   7458  C  CB  . HIS G  1 118 ? 0.13399   -80.17689  -19.29567 1.000 44.40520  ?  110 HIS G CB  1 
ATOM   7459  C  CG  . HIS G  1 118 ? -0.31787  -81.34985  -18.48297 1.000 47.19048  ?  110 HIS G CG  1 
ATOM   7460  N  ND1 . HIS G  1 118 ? -1.59339  -81.45252  -17.97107 1.000 48.71374  ?  110 HIS G ND1 1 
ATOM   7461  C  CD2 . HIS G  1 118 ? 0.33497   -82.47035  -18.09353 1.000 50.08158  ?  110 HIS G CD2 1 
ATOM   7462  C  CE1 . HIS G  1 118 ? -1.70687  -82.58527  -17.30099 1.000 46.96989  ?  110 HIS G CE1 1 
ATOM   7463  N  NE2 . HIS G  1 118 ? -0.55100  -83.22170  -17.36014 1.000 47.28738  ?  110 HIS G NE2 1 
ATOM   7464  N  N   . CYS G  1 119 ? 3.06170   -78.52608  -20.69713 1.000 40.82195  ?  111 CYS G N   1 
ATOM   7465  C  CA  . CYS G  1 119 ? 3.39902   -77.51463  -21.69110 1.000 40.45411  ?  111 CYS G CA  1 
ATOM   7466  C  C   . CYS G  1 119 ? 3.61609   -78.16423  -23.05221 1.000 40.88010  ?  111 CYS G C   1 
ATOM   7467  O  O   . CYS G  1 119 ? 4.54802   -78.95569  -23.23036 1.000 41.33050  ?  111 CYS G O   1 
ATOM   7468  C  CB  . CYS G  1 119 ? 4.64566   -76.74744  -21.25809 1.000 38.33523  ?  111 CYS G CB  1 
ATOM   7469  S  SG  . CYS G  1 119 ? 5.03943   -75.31444  -22.28742 1.000 47.69792  ?  111 CYS G SG  1 
ATOM   7470  N  N   . ILE G  1 120 ? 2.75131   -77.82786  -24.01603 1.000 38.89749  ?  112 ILE G N   1 
ATOM   7471  C  CA  . ILE G  1 120 ? 2.88461   -78.34560  -25.37316 1.000 35.20487  ?  112 ILE G CA  1 
ATOM   7472  C  C   . ILE G  1 120 ? 3.77385   -77.47100  -26.24389 1.000 36.00863  ?  112 ILE G C   1 
ATOM   7473  O  O   . ILE G  1 120 ? 4.00949   -77.81165  -27.41142 1.000 34.66881  ?  112 ILE G O   1 
ATOM   7474  C  CB  . ILE G  1 120 ? 1.50334   -78.50843  -26.04085 1.000 34.30661  ?  112 ILE G CB  1 
ATOM   7475  C  CG1 . ILE G  1 120 ? 0.78696   -77.15957  -26.12498 1.000 32.13227  ?  112 ILE G CG1 1 
ATOM   7476  C  CG2 . ILE G  1 120 ? 0.65999   -79.51987  -25.27970 1.000 34.94430  ?  112 ILE G CG2 1 
ATOM   7477  C  CD1 . ILE G  1 120 ? -0.45539  -77.18301  -26.98760 1.000 27.04171  ?  112 ILE G CD1 1 
ATOM   7478  N  N   . ILE G  1 121 ? 4.27203   -76.35175  -25.71783 1.000 33.46464  ?  113 ILE G N   1 
ATOM   7479  C  CA  . ILE G  1 121 ? 5.19564   -75.51513  -26.47309 1.000 34.66969  ?  113 ILE G CA  1 
ATOM   7480  C  C   . ILE G  1 121 ? 6.53301   -76.23190  -26.59017 1.000 36.87869  ?  113 ILE G C   1 
ATOM   7481  O  O   . ILE G  1 121 ? 7.11405   -76.66799  -25.58748 1.000 40.92501  ?  113 ILE G O   1 
ATOM   7482  C  CB  . ILE G  1 121 ? 5.34740   -74.13969  -25.80682 1.000 35.85080  ?  113 ILE G CB  1 
ATOM   7483  C  CG1 . ILE G  1 121 ? 4.16532   -73.24091  -26.17573 1.000 33.68199  ?  113 ILE G CG1 1 
ATOM   7484  C  CG2 . ILE G  1 121 ? 6.66154   -73.48603  -26.21241 1.000 36.31581  ?  113 ILE G CG2 1 
ATOM   7485  C  CD1 . ILE G  1 121 ? 4.30397   -71.81666  -25.68936 1.000 35.39650  ?  113 ILE G CD1 1 
ATOM   7486  N  N   . GLY G  1 122 ? 7.02554   -76.36075  -27.81795 1.000 40.20832  ?  114 GLY G N   1 
ATOM   7487  C  CA  . GLY G  1 122 ? 8.21091   -77.14506  -28.08369 1.000 38.51633  ?  114 GLY G CA  1 
ATOM   7488  C  C   . GLY G  1 122 ? 7.94298   -78.57469  -28.49049 1.000 37.08034  ?  114 GLY G C   1 
ATOM   7489  O  O   . GLY G  1 122 ? 8.87640   -79.38607  -28.49477 1.000 38.86606  ?  114 GLY G O   1 
ATOM   7490  N  N   . ARG G  1 123 ? 6.70242   -78.91037  -28.82398 1.000 37.24510  ?  115 ARG G N   1 
ATOM   7491  C  CA  . ARG G  1 123 ? 6.31131   -80.24821  -29.24219 1.000 36.65596  ?  115 ARG G CA  1 
ATOM   7492  C  C   . ARG G  1 123 ? 5.74502   -80.18212  -30.66094 1.000 37.37077  ?  115 ARG G C   1 
ATOM   7493  O  O   . ARG G  1 123 ? 5.76644   -79.13425  -31.31291 1.000 32.37869  ?  115 ARG G O   1 
ATOM   7494  C  CB  . ARG G  1 123 ? 5.31180   -80.84418  -28.24799 1.000 36.68524  ?  115 ARG G CB  1 
ATOM   7495  C  CG  . ARG G  1 123 ? 5.68739   -80.61228  -26.79180 1.000 36.44729  ?  115 ARG G CG  1 
ATOM   7496  C  CD  . ARG G  1 123 ? 5.18298   -81.72935  -25.89419 1.000 38.66424  ?  115 ARG G CD  1 
ATOM   7497  N  NE  . ARG G  1 123 ? 5.60495   -81.54517  -24.51071 1.000 42.88724  ?  115 ARG G NE  1 
ATOM   7498  C  CZ  . ARG G  1 123 ? 6.64724   -82.15122  -23.95861 1.000 39.48390  ?  115 ARG G CZ  1 
ATOM   7499  N  NH1 . ARG G  1 123 ? 7.40021   -82.99446  -24.64569 1.000 38.79556  ?  115 ARG G NH1 1 
ATOM   7500  N  NH2 . ARG G  1 123 ? 6.94055   -81.90618  -22.68466 1.000 34.04851  ?  115 ARG G NH2 1 
ATOM   7501  N  N   . THR G  1 124 ? 5.23112   -81.31213  -31.13697 1.000 41.16875  ?  116 THR G N   1 
ATOM   7502  C  CA  . THR G  1 124 ? 4.73372   -81.43584  -32.50028 1.000 39.44350  ?  116 THR G CA  1 
ATOM   7503  C  C   . THR G  1 124 ? 3.22615   -81.64705  -32.49071 1.000 37.16610  ?  116 THR G C   1 
ATOM   7504  O  O   . THR G  1 124 ? 2.71693   -82.49239  -31.74743 1.000 40.76377  ?  116 THR G O   1 
ATOM   7505  C  CB  . THR G  1 124 ? 5.41825   -82.59288  -33.23195 1.000 35.04915  ?  116 THR G CB  1 
ATOM   7506  O  OG1 . THR G  1 124 ? 6.83924   -82.42364  -33.17538 1.000 39.06000  ?  116 THR G OG1 1 
ATOM   7507  C  CG2 . THR G  1 124 ? 4.98299   -82.63416  -34.68726 1.000 35.10733  ?  116 THR G CG2 1 
ATOM   7508  N  N   . LEU G  1 125 ? 2.52055   -80.87781  -33.31558 1.000 35.31594  ?  117 LEU G N   1 
ATOM   7509  C  CA  . LEU G  1 125 ? 1.08883   -81.04117  -33.53386 1.000 36.11149  ?  117 LEU G CA  1 
ATOM   7510  C  C   . LEU G  1 125 ? 0.88822   -81.63129  -34.92325 1.000 36.60681  ?  117 LEU G C   1 
ATOM   7511  O  O   . LEU G  1 125 ? 1.32818   -81.04535  -35.91858 1.000 33.14340  ?  117 LEU G O   1 
ATOM   7512  C  CB  . LEU G  1 125 ? 0.35485   -79.70756  -33.39264 1.000 35.44240  ?  117 LEU G CB  1 
ATOM   7513  C  CG  . LEU G  1 125 ? -0.99433  -79.58122  -34.10161 1.000 34.24733  ?  117 LEU G CG  1 
ATOM   7514  C  CD1 . LEU G  1 125 ? -2.09718  -80.20511  -33.26296 1.000 32.48728  ?  117 LEU G CD1 1 
ATOM   7515  C  CD2 . LEU G  1 125 ? -1.30511  -78.12353  -34.40129 1.000 37.85552  ?  117 LEU G CD2 1 
ATOM   7516  N  N   . VAL G  1 126 ? 0.23089   -82.78639  -34.98865 1.000 38.08252  ?  118 VAL G N   1 
ATOM   7517  C  CA  . VAL G  1 126 ? 0.12614   -83.57016  -36.21355 1.000 34.61294  ?  118 VAL G CA  1 
ATOM   7518  C  C   . VAL G  1 126 ? -1.34195  -83.71576  -36.58738 1.000 36.09710  ?  118 VAL G C   1 
ATOM   7519  O  O   . VAL G  1 126 ? -2.18173  -84.00702  -35.72775 1.000 35.58728  ?  118 VAL G O   1 
ATOM   7520  C  CB  . VAL G  1 126 ? 0.78334   -84.95401  -36.05352 1.000 33.42388  ?  118 VAL G CB  1 
ATOM   7521  C  CG1 . VAL G  1 126 ? 0.54697   -85.80523  -37.28939 1.000 34.98441  ?  118 VAL G CG1 1 
ATOM   7522  C  CG2 . VAL G  1 126 ? 2.26985   -84.80895  -35.77796 1.000 35.85623  ?  118 VAL G CG2 1 
ATOM   7523  N  N   . VAL G  1 127 ? -1.64586  -83.51174  -37.86725 1.000 33.51805  ?  119 VAL G N   1 
ATOM   7524  C  CA  . VAL G  1 127 ? -2.94926  -83.82396  -38.44160 1.000 31.71800  ?  119 VAL G CA  1 
ATOM   7525  C  C   . VAL G  1 127 ? -2.78948  -85.07362  -39.29712 1.000 36.52544  ?  119 VAL G C   1 
ATOM   7526  O  O   . VAL G  1 127 ? -1.86390  -85.16107  -40.11365 1.000 34.95064  ?  119 VAL G O   1 
ATOM   7527  C  CB  . VAL G  1 127 ? -3.50743  -82.64641  -39.26143 1.000 36.44766  ?  119 VAL G CB  1 
ATOM   7528  C  CG1 . VAL G  1 127 ? -2.43917  -82.07512  -40.18519 1.000 36.65525  ?  119 VAL G CG1 1 
ATOM   7529  C  CG2 . VAL G  1 127 ? -4.73540  -83.07791  -40.05031 1.000 32.47742  ?  119 VAL G CG2 1 
ATOM   7530  N  N   . HIS G  1 128 ? -3.67654  -86.04255  -39.10138 1.000 38.15828  ?  120 HIS G N   1 
ATOM   7531  C  CA  . HIS G  1 128 ? -3.55158  -87.34726  -39.73233 1.000 33.99454  ?  120 HIS G CA  1 
ATOM   7532  C  C   . HIS G  1 128 ? -4.50814  -87.48096  -40.91377 1.000 33.42527  ?  120 HIS G C   1 
ATOM   7533  O  O   . HIS G  1 128 ? -5.35064  -86.61881  -41.17343 1.000 33.67708  ?  120 HIS G O   1 
ATOM   7534  C  CB  . HIS G  1 128 ? -3.80134  -88.45759  -38.70824 1.000 32.46766  ?  120 HIS G CB  1 
ATOM   7535  C  CG  . HIS G  1 128 ? -2.83402  -88.45140  -37.56541 1.000 32.13113  ?  120 HIS G CG  1 
ATOM   7536  N  ND1 . HIS G  1 128 ? -2.89154  -87.52504  -36.54645 1.000 32.77232  ?  120 HIS G ND1 1 
ATOM   7537  C  CD2 . HIS G  1 128 ? -1.78442  -89.25831  -37.28104 1.000 30.72321  ?  120 HIS G CD2 1 
ATOM   7538  C  CE1 . HIS G  1 128 ? -1.91946  -87.76156  -35.68368 1.000 32.24790  ?  120 HIS G CE1 1 
ATOM   7539  N  NE2 . HIS G  1 128 ? -1.23312  -88.80801  -36.10607 1.000 31.95020  ?  120 HIS G NE2 1 
ATOM   7540  N  N   . GLU G  1 129 ? -4.36269  -88.59498  -41.63584 1.000 35.65881  ?  121 GLU G N   1 
ATOM   7541  C  CA  . GLU G  1 129 ? -5.16183  -88.82655  -42.83374 1.000 33.82461  ?  121 GLU G CA  1 
ATOM   7542  C  C   . GLU G  1 129 ? -6.53159  -89.41096  -42.51327 1.000 31.93739  ?  121 GLU G C   1 
ATOM   7543  O  O   . GLU G  1 129 ? -7.49779  -89.14102  -43.23552 1.000 30.22556  ?  121 GLU G O   1 
ATOM   7544  C  CB  . GLU G  1 129 ? -4.41092  -89.75123  -43.79468 1.000 29.78753  ?  121 GLU G CB  1 
ATOM   7545  C  CG  . GLU G  1 129 ? -3.99337  -91.08106  -43.18383 1.000 28.35915  ?  121 GLU G CG  1 
ATOM   7546  C  CD  . GLU G  1 129 ? -4.05821  -92.22580  -44.17616 1.000 35.83294  ?  121 GLU G CD  1 
ATOM   7547  O  OE1 . GLU G  1 129 ? -4.42329  -91.98119  -45.34523 1.000 38.10170  ?  121 GLU G OE1 1 
ATOM   7548  O  OE2 . GLU G  1 129 ? -3.74625  -93.37090  -43.78653 1.000 35.24640  ?  121 GLU G OE2 1 
ATOM   7549  N  N   . LYS G  1 130 ? -6.63839  -90.20401  -41.45310 1.000 33.90510  ?  122 LYS G N   1 
ATOM   7550  C  CA  . LYS G  1 130 ? -7.89030  -90.83248  -41.06151 1.000 34.63208  ?  122 LYS G CA  1 
ATOM   7551  C  C   . LYS G  1 130 ? -8.42765  -90.18658  -39.79072 1.000 34.70881  ?  122 LYS G C   1 
ATOM   7552  O  O   . LYS G  1 130 ? -7.74507  -89.41045  -39.11682 1.000 32.49810  ?  122 LYS G O   1 
ATOM   7553  C  CB  . LYS G  1 130 ? -7.70252  -92.34118  -40.86199 1.000 33.25502  ?  122 LYS G CB  1 
ATOM   7554  C  CG  . LYS G  1 130 ? -7.07614  -93.04788  -42.05375 1.000 33.11128  ?  122 LYS G CG  1 
ATOM   7555  C  CD  . LYS G  1 130 ? -7.33190  -94.54550  -42.00912 1.000 35.08511  ?  122 LYS G CD  1 
ATOM   7556  C  CE  . LYS G  1 130 ? -6.42869  -95.23051  -40.99668 1.000 37.98636  ?  122 LYS G CE  1 
ATOM   7557  N  NZ  . LYS G  1 130 ? -7.19022  -96.15107  -40.10813 1.000 35.25927  ?  122 LYS G NZ  1 
ATOM   7558  N  N   . ALA G  1 131 ? -9.67335  -90.52115  -39.46965 1.000 34.20000  ?  123 ALA G N   1 
ATOM   7559  C  CA  . ALA G  1 131 ? -10.33597 -89.94507  -38.31256 1.000 34.20116  ?  123 ALA G CA  1 
ATOM   7560  C  C   . ALA G  1 131 ? -9.90723  -90.65355  -37.03097 1.000 34.40676  ?  123 ALA G C   1 
ATOM   7561  O  O   . ALA G  1 131 ? -9.46856  -91.80702  -37.03861 1.000 34.30355  ?  123 ALA G O   1 
ATOM   7562  C  CB  . ALA G  1 131 ? -11.85481 -90.02071  -38.46855 1.000 33.11088  ?  123 ALA G CB  1 
ATOM   7563  N  N   . ASP G  1 132 ? -10.04221 -89.93846  -35.91796 1.000 33.20489  ?  124 ASP G N   1 
ATOM   7564  C  CA  . ASP G  1 132 ? -9.72937  -90.47428  -34.60006 1.000 31.03305  ?  124 ASP G CA  1 
ATOM   7565  C  C   . ASP G  1 132 ? -10.99348 -91.07689  -33.99870 1.000 35.25938  ?  124 ASP G C   1 
ATOM   7566  O  O   . ASP G  1 132 ? -12.00089 -90.38009  -33.83438 1.000 34.06610  ?  124 ASP G O   1 
ATOM   7567  C  CB  . ASP G  1 132 ? -9.16743  -89.37750  -33.69531 1.000 27.76788  ?  124 ASP G CB  1 
ATOM   7568  C  CG  . ASP G  1 132 ? -8.55550  -89.92424  -32.41761 1.000 30.97190  ?  124 ASP G CG  1 
ATOM   7569  O  OD1 . ASP G  1 132 ? -8.69554  -91.13608  -32.15145 1.000 31.22815  ?  124 ASP G OD1 1 
ATOM   7570  O  OD2 . ASP G  1 132 ? -7.93385  -89.13603  -31.67453 1.000 33.83352  ?  124 ASP G OD2 1 
ATOM   7571  N  N   . ASP G  1 133 ? -10.94096 -92.36766  -33.67253 1.000 31.48125  ?  125 ASP G N   1 
ATOM   7572  C  CA  . ASP G  1 133 ? -12.07545 -93.03864  -33.05073 1.000 32.87430  ?  125 ASP G CA  1 
ATOM   7573  C  C   . ASP G  1 133 ? -12.19853 -92.73744  -31.56270 1.000 36.37511  ?  125 ASP G C   1 
ATOM   7574  O  O   . ASP G  1 133 ? -13.10816 -93.26937  -30.91632 1.000 40.74653  ?  125 ASP G O   1 
ATOM   7575  C  CB  . ASP G  1 133 ? -11.98205 -94.55306  -33.26817 1.000 37.29780  ?  125 ASP G CB  1 
ATOM   7576  C  CG  . ASP G  1 133 ? -10.59899 -95.10485  -32.97684 1.000 40.92864  ?  125 ASP G CG  1 
ATOM   7577  O  OD1 . ASP G  1 133 ? -9.96365  -94.65288  -32.00167 1.000 41.44335  ?  125 ASP G OD1 1 
ATOM   7578  O  OD2 . ASP G  1 133 ? -10.14850 -95.99899  -33.72314 1.000 36.04625  ?  125 ASP G OD2 1 
ATOM   7579  N  N   . LEU G  1 134 ? -11.30864 -91.90687  -31.01299 1.000 35.00741  ?  126 LEU G N   1 
ATOM   7580  C  CA  . LEU G  1 134 ? -11.35231 -91.50404  -29.60584 1.000 35.17563  ?  126 LEU G CA  1 
ATOM   7581  C  C   . LEU G  1 134 ? -11.28682 -92.71431  -28.67658 1.000 35.15724  ?  126 LEU G C   1 
ATOM   7582  O  O   . LEU G  1 134 ? -11.99890 -92.79071  -27.67329 1.000 33.55101  ?  126 LEU G O   1 
ATOM   7583  C  CB  . LEU G  1 134 ? -12.59201 -90.65532  -29.31182 1.000 34.44102  ?  126 LEU G CB  1 
ATOM   7584  C  CG  . LEU G  1 134 ? -12.88092 -89.51403  -30.29055 1.000 35.55131  ?  126 LEU G CG  1 
ATOM   7585  C  CD1 . LEU G  1 134 ? -14.10349 -88.72366  -29.84995 1.000 36.14129  ?  126 LEU G CD1 1 
ATOM   7586  C  CD2 . LEU G  1 134 ? -11.67115 -88.60152  -30.43472 1.000 34.89420  ?  126 LEU G CD2 1 
ATOM   7587  N  N   . GLY G  1 135 ? -10.42215 -93.66924  -29.01348 1.000 36.40853  ?  127 GLY G N   1 
ATOM   7588  C  CA  . GLY G  1 135 ? -10.26730 -94.86150  -28.20542 1.000 41.81514  ?  127 GLY G CA  1 
ATOM   7589  C  C   . GLY G  1 135 ? -11.43298 -95.82120  -28.23950 1.000 41.16869  ?  127 GLY G C   1 
ATOM   7590  O  O   . GLY G  1 135 ? -11.49222 -96.72841  -27.40426 1.000 42.97165  ?  127 GLY G O   1 
ATOM   7591  N  N   . LYS G  1 136 ? -12.36269 -95.65488  -29.17939 1.000 38.63700  ?  128 LYS G N   1 
ATOM   7592  C  CA  . LYS G  1 136 ? -13.52615 -96.52833  -29.26567 1.000 38.93285  ?  128 LYS G CA  1 
ATOM   7593  C  C   . LYS G  1 136 ? -13.53283 -97.29619  -30.58128 1.000 42.58358  ?  128 LYS G C   1 
ATOM   7594  O  O   . LYS G  1 136 ? -14.49120 -97.20478  -31.35521 1.000 50.00660  ?  128 LYS G O   1 
ATOM   7595  C  CB  . LYS G  1 136 ? -14.81532 -95.71740  -29.11706 1.000 38.68468  ?  128 LYS G CB  1 
ATOM   7596  C  CG  . LYS G  1 136 ? -15.14442 -95.32863  -27.68505 1.000 41.47329  ?  128 LYS G CG  1 
ATOM   7597  C  CD  . LYS G  1 136 ? -16.56437 -94.79825  -27.57136 1.000 41.93717  ?  128 LYS G CD  1 
ATOM   7598  C  CE  . LYS G  1 136 ? -17.03961 -94.79417  -26.12777 1.000 38.15734  ?  128 LYS G CE  1 
ATOM   7599  N  NZ  . LYS G  1 136 ? -18.39204 -94.18629  -25.99163 1.000 29.15742  ?  128 LYS G NZ  1 
ATOM   7600  N  N   . GLY G  1 137 ? -12.47202 -98.05598  -30.84166 1.000 39.81347  ?  129 GLY G N   1 
ATOM   7601  C  CA  . GLY G  1 137 ? -12.37185 -98.81046  -32.07523 1.000 45.53364  ?  129 GLY G CA  1 
ATOM   7602  C  C   . GLY G  1 137 ? -12.43821 -100.30995 -31.87409 1.000 48.24548  ?  129 GLY G C   1 
ATOM   7603  O  O   . GLY G  1 137 ? -13.12606 -101.01376 -32.61993 1.000 52.17219  ?  129 GLY G O   1 
ATOM   7604  N  N   . GLY G  1 138 ? -11.72909 -100.80882 -30.87309 1.000 43.90762  ?  130 GLY G N   1 
ATOM   7605  C  CA  . GLY G  1 138 ? -11.68682 -102.22035 -30.57807 1.000 45.37751  ?  130 GLY G CA  1 
ATOM   7606  C  C   . GLY G  1 138 ? -10.40000 -102.93754 -30.94631 1.000 53.24184  ?  130 GLY G C   1 
ATOM   7607  O  O   . GLY G  1 138 ? -10.41246 -104.17160 -31.04571 1.000 48.02108  ?  130 GLY G O   1 
ATOM   7608  N  N   . ASN G  1 139 ? -9.30426  -102.21531 -31.15125 1.000 55.08187  ?  131 ASN G N   1 
ATOM   7609  C  CA  . ASN G  1 139 ? -8.02725  -102.82681 -31.49633 1.000 49.99859  ?  131 ASN G CA  1 
ATOM   7610  C  C   . ASN G  1 139 ? -6.93579  -102.18381 -30.64281 1.000 49.01986  ?  131 ASN G C   1 
ATOM   7611  O  O   . ASN G  1 139 ? -7.18310  -101.63649 -29.56078 1.000 44.53783  ?  131 ASN G O   1 
ATOM   7612  C  CB  . ASN G  1 139 ? -7.75241  -102.69248 -33.00027 1.000 46.96736  ?  131 ASN G CB  1 
ATOM   7613  C  CG  . ASN G  1 139 ? -8.11986  -101.32496 -33.54288 1.000 47.88574  ?  131 ASN G CG  1 
ATOM   7614  O  OD1 . ASN G  1 139 ? -7.88806  -100.30477 -32.89535 1.000 47.73709  ?  131 ASN G OD1 1 
ATOM   7615  N  ND2 . ASN G  1 139 ? -8.69226  -101.29770 -34.74106 1.000 45.73381  ?  131 ASN G ND2 1 
ATOM   7616  N  N   . GLU G  1 140 ? -5.69811  -102.24925 -31.13145 1.000 54.36238  ?  132 GLU G N   1 
ATOM   7617  C  CA  . GLU G  1 140 ? -4.55124  -101.64806 -30.46081 1.000 50.16872  ?  132 GLU G CA  1 
ATOM   7618  C  C   . GLU G  1 140 ? -4.38920  -100.17699 -30.80416 1.000 44.75719  ?  132 GLU G C   1 
ATOM   7619  O  O   . GLU G  1 140 ? -4.11156  -99.35721  -29.92112 1.000 43.93003  ?  132 GLU G O   1 
ATOM   7620  C  CB  . GLU G  1 140 ? -3.26865  -102.39561 -30.84091 1.000 55.08342  ?  132 GLU G CB  1 
ATOM   7621  C  CG  . GLU G  1 140 ? -3.21239  -103.88727 -30.47630 1.000 65.99410  ?  132 GLU G CG  1 
ATOM   7622  C  CD  . GLU G  1 140 ? -3.68462  -104.24471 -29.06074 1.000 61.85520  ?  132 GLU G CD  1 
ATOM   7623  O  OE1 . GLU G  1 140 ? -3.81223  -103.36569 -28.17878 1.000 60.36244  ?  132 GLU G OE1 1 
ATOM   7624  O  OE2 . GLU G  1 140 ? -3.94546  -105.44838 -28.83815 1.000 56.96347  ?  132 GLU G OE2 1 
ATOM   7625  N  N   . GLU G  1 141 ? -4.54396  -99.84011  -32.08445 1.000 44.19458  ?  133 GLU G N   1 
ATOM   7626  C  CA  . GLU G  1 141 ? -4.34485  -98.46708  -32.52271 1.000 44.04247  ?  133 GLU G CA  1 
ATOM   7627  C  C   . GLU G  1 141 ? -5.36670  -97.53018  -31.89965 1.000 42.24074  ?  133 GLU G C   1 
ATOM   7628  O  O   . GLU G  1 141 ? -5.08895  -96.33885  -31.72862 1.000 41.15240  ?  133 GLU G O   1 
ATOM   7629  C  CB  . GLU G  1 141 ? -4.40510  -98.40004  -34.04798 1.000 43.55091  ?  133 GLU G CB  1 
ATOM   7630  C  CG  . GLU G  1 141 ? -3.21922  -97.69620  -34.68167 1.000 49.90728  ?  133 GLU G CG  1 
ATOM   7631  C  CD  . GLU G  1 141 ? -1.88429  -98.24192  -34.20963 1.000 55.70682  ?  133 GLU G CD  1 
ATOM   7632  O  OE1 . GLU G  1 141 ? -1.76506  -99.47420  -34.04908 1.000 54.10750  ?  133 GLU G OE1 1 
ATOM   7633  O  OE2 . GLU G  1 141 ? -0.95276  -97.43719  -33.99631 1.000 59.59457  ?  133 GLU G OE2 1 
ATOM   7634  N  N   . SER G  1 142 ? -6.54402  -98.04861  -31.54370 1.000 36.58446  ?  134 SER G N   1 
ATOM   7635  C  CA  . SER G  1 142 ? -7.54800  -97.22384  -30.87971 1.000 37.02475  ?  134 SER G CA  1 
ATOM   7636  C  C   . SER G  1 142 ? -7.08530  -96.81406  -29.48707 1.000 40.28304  ?  134 SER G C   1 
ATOM   7637  O  O   . SER G  1 142 ? -7.21782  -95.64915  -29.09503 1.000 39.06872  ?  134 SER G O   1 
ATOM   7638  C  CB  . SER G  1 142 ? -8.87968  -97.97357  -30.80553 1.000 38.64375  ?  134 SER G CB  1 
ATOM   7639  O  OG  . SER G  1 142 ? -9.97149  -97.07576  -30.70017 1.000 40.62303  ?  134 SER G OG  1 
ATOM   7640  N  N   . THR G  1 143 ? -6.53831  -97.75910  -28.72472 1.000 42.05709  ?  135 THR G N   1 
ATOM   7641  C  CA  . THR G  1 143 ? -6.06775  -97.47856  -27.37463 1.000 41.43452  ?  135 THR G CA  1 
ATOM   7642  C  C   . THR G  1 143 ? -4.68646  -96.83761  -27.34556 1.000 37.96671  ?  135 THR G C   1 
ATOM   7643  O  O   . THR G  1 143 ? -4.20395  -96.49887  -26.25975 1.000 43.02159  ?  135 THR G O   1 
ATOM   7644  C  CB  . THR G  1 143 ? -6.04951  -98.76447  -26.54297 1.000 42.97283  ?  135 THR G CB  1 
ATOM   7645  O  OG1 . THR G  1 143 ? -4.95562  -99.59060  -26.96043 1.000 38.84387  ?  135 THR G OG1 1 
ATOM   7646  C  CG2 . THR G  1 143 ? -7.35301  -99.52995  -26.71637 1.000 43.15749  ?  135 THR G CG2 1 
ATOM   7647  N  N   . LYS G  1 144 ? -4.04202  -96.65911  -28.49866 1.000 36.95182  ?  136 LYS G N   1 
ATOM   7648  C  CA  . LYS G  1 144 ? -2.71083  -96.06439  -28.55541 1.000 36.89435  ?  136 LYS G CA  1 
ATOM   7649  C  C   . LYS G  1 144 ? -2.69580  -94.77613  -29.36674 1.000 34.26405  ?  136 LYS G C   1 
ATOM   7650  O  O   . LYS G  1 144 ? -2.27869  -93.73507  -28.84897 1.000 34.71277  ?  136 LYS G O   1 
ATOM   7651  C  CB  . LYS G  1 144 ? -1.70831  -97.07778  -29.12386 1.000 40.77785  ?  136 LYS G CB  1 
ATOM   7652  C  CG  . LYS G  1 144 ? -1.52418  -98.31516  -28.25813 1.000 41.46383  ?  136 LYS G CG  1 
ATOM   7653  C  CD  . LYS G  1 144 ? -0.28285  -99.09456  -28.65872 1.000 37.77476  ?  136 LYS G CD  1 
ATOM   7654  C  CE  . LYS G  1 144 ? -0.10748  -100.33305 -27.79515 1.000 39.46274  ?  136 LYS G CE  1 
ATOM   7655  N  NZ  . LYS G  1 144 ? -0.29335  -100.03198 -26.34883 1.000 41.05836  ?  136 LYS G NZ  1 
ATOM   7656  N  N   . THR G  1 145 ? -3.13542  -94.81004  -30.62629 1.000 36.48882  ?  137 THR G N   1 
ATOM   7657  C  CA  . THR G  1 145 ? -3.15319  -93.62453  -31.47032 1.000 36.26805  ?  137 THR G CA  1 
ATOM   7658  C  C   . THR G  1 145 ? -4.53971  -93.24148  -31.96717 1.000 38.75861  ?  137 THR G C   1 
ATOM   7659  O  O   . THR G  1 145 ? -4.69704  -92.14232  -32.51067 1.000 41.40588  ?  137 THR G O   1 
ATOM   7660  C  CB  . THR G  1 145 ? -2.23158  -93.81167  -32.68715 1.000 40.02681  ?  137 THR G CB  1 
ATOM   7661  O  OG1 . THR G  1 145 ? -2.81820  -94.75377  -33.59234 1.000 37.86223  ?  137 THR G OG1 1 
ATOM   7662  C  CG2 . THR G  1 145 ? -0.86194  -94.31541  -32.25376 1.000 41.74844  ?  137 THR G CG2 1 
ATOM   7663  N  N   . GLY G  1 146 ? -5.54021  -94.10141  -31.80308 1.000 35.22491  ?  138 GLY G N   1 
ATOM   7664  C  CA  . GLY G  1 146 ? -6.87787  -93.80516  -32.27225 1.000 32.61273  ?  138 GLY G CA  1 
ATOM   7665  C  C   . GLY G  1 146 ? -7.14359  -94.13529  -33.72194 1.000 34.82063  ?  138 GLY G C   1 
ATOM   7666  O  O   . GLY G  1 146 ? -8.07625  -93.56958  -34.30466 1.000 37.79436  ?  138 GLY G O   1 
ATOM   7667  N  N   . ASN G  1 147 ? -6.35668  -95.03315  -34.32241 1.000 42.45540  ?  139 ASN G N   1 
ATOM   7668  C  CA  . ASN G  1 147 ? -6.50467  -95.40884  -35.73111 1.000 38.34857  ?  139 ASN G CA  1 
ATOM   7669  C  C   . ASN G  1 147 ? -6.43824  -94.18343  -36.63949 1.000 35.41515  ?  139 ASN G C   1 
ATOM   7670  O  O   . ASN G  1 147 ? -7.14169  -94.09347  -37.64789 1.000 38.07068  ?  139 ASN G O   1 
ATOM   7671  C  CB  . ASN G  1 147 ? -7.79894  -96.19153  -35.96511 1.000 35.27048  ?  139 ASN G CB  1 
ATOM   7672  C  CG  . ASN G  1 147 ? -7.76348  -97.57378  -35.34469 1.000 36.91977  ?  139 ASN G CG  1 
ATOM   7673  O  OD1 . ASN G  1 147 ? -7.11114  -98.48186  -35.85973 1.000 40.63447  ?  139 ASN G OD1 1 
ATOM   7674  N  ND2 . ASN G  1 147 ? -8.46644  -97.74011  -34.23049 1.000 40.22073  ?  139 ASN G ND2 1 
ATOM   7675  N  N   . ALA G  1 148 ? -5.57844  -93.22914  -36.27703 1.000 36.06181  ?  140 ALA G N   1 
ATOM   7676  C  CA  . ALA G  1 148 ? -5.48305  -91.99213  -37.04261 1.000 34.75869  ?  140 ALA G CA  1 
ATOM   7677  C  C   . ALA G  1 148 ? -4.74232  -92.19647  -38.35780 1.000 35.13935  ?  140 ALA G C   1 
ATOM   7678  O  O   . ALA G  1 148 ? -4.98096  -91.46030  -39.32191 1.000 35.29573  ?  140 ALA G O   1 
ATOM   7679  C  CB  . ALA G  1 148 ? -4.80065  -90.91166  -36.20454 1.000 38.03413  ?  140 ALA G CB  1 
ATOM   7680  N  N   . GLY G  1 149 ? -3.84709  -93.17878  -38.41903 1.000 31.63125  ?  141 GLY G N   1 
ATOM   7681  C  CA  . GLY G  1 149 ? -3.12567  -93.46527  -39.64292 1.000 30.68185  ?  141 GLY G CA  1 
ATOM   7682  C  C   . GLY G  1 149 ? -1.82493  -92.70144  -39.77381 1.000 38.93769  ?  141 GLY G C   1 
ATOM   7683  O  O   . GLY G  1 149 ? -1.18194  -92.37627  -38.77119 1.000 37.80927  ?  141 GLY G O   1 
ATOM   7684  N  N   . SER G  1 150 ? -1.43193  -92.40392  -41.00990 1.000 39.22209  ?  142 SER G N   1 
ATOM   7685  C  CA  . SER G  1 150 ? -0.17387  -91.72090  -41.26532 1.000 30.79322  ?  142 SER G CA  1 
ATOM   7686  C  C   . SER G  1 150 ? -0.26625  -90.25712  -40.83506 1.000 32.61484  ?  142 SER G C   1 
ATOM   7687  O  O   . SER G  1 150 ? -1.31471  -89.76332  -40.41007 1.000 33.48446  ?  142 SER G O   1 
ATOM   7688  C  CB  . SER G  1 150 ? 0.19959   -91.83503  -42.74137 1.000 27.35935  ?  142 SER G CB  1 
ATOM   7689  O  OG  . SER G  1 150 ? -0.46007  -90.84606  -43.51229 1.000 29.91052  ?  142 SER G OG  1 
ATOM   7690  N  N   . ARG G  1 151 ? 0.85630   -89.55367  -40.95493 1.000 31.26694  ?  143 ARG G N   1 
ATOM   7691  C  CA  . ARG G  1 151 ? 0.97319   -88.15888  -40.54389 1.000 32.94290  ?  143 ARG G CA  1 
ATOM   7692  C  C   . ARG G  1 151 ? 1.07598   -87.29355  -41.79404 1.000 31.95922  ?  143 ARG G C   1 
ATOM   7693  O  O   . ARG G  1 151 ? 2.07151   -87.36085  -42.52303 1.000 31.93146  ?  143 ARG G O   1 
ATOM   7694  C  CB  . ARG G  1 151 ? 2.18299   -87.96719  -39.63285 1.000 33.19960  ?  143 ARG G CB  1 
ATOM   7695  C  CG  . ARG G  1 151 ? 2.47688   -89.17063  -38.75154 1.000 34.28065  ?  143 ARG G CG  1 
ATOM   7696  C  CD  . ARG G  1 151 ? 3.25596   -88.78136  -37.50750 1.000 33.50897  ?  143 ARG G CD  1 
ATOM   7697  N  NE  . ARG G  1 151 ? 3.25160   -89.84741  -36.51273 1.000 33.51326  ?  143 ARG G NE  1 
ATOM   7698  C  CZ  . ARG G  1 151 ? 4.11668   -89.94392  -35.51249 1.000 36.18366  ?  143 ARG G CZ  1 
ATOM   7699  N  NH1 . ARG G  1 151 ? 5.07883   -89.05207  -35.34210 1.000 40.52834  ?  143 ARG G NH1 1 
ATOM   7700  N  NH2 . ARG G  1 151 ? 4.01377   -90.96097  -34.66162 1.000 39.76174  ?  143 ARG G NH2 1 
ATOM   7701  N  N   . LEU G  1 152 ? 0.04806   -86.47974  -42.03677 1.000 30.45281  ?  144 LEU G N   1 
ATOM   7702  C  CA  . LEU G  1 152 ? 0.01337   -85.64894  -43.24068 1.000 33.65028  ?  144 LEU G CA  1 
ATOM   7703  C  C   . LEU G  1 152 ? 0.94828   -84.44938  -43.10803 1.000 37.07933  ?  144 LEU G C   1 
ATOM   7704  O  O   . LEU G  1 152 ? 1.96096   -84.35549  -43.80811 1.000 36.44871  ?  144 LEU G O   1 
ATOM   7705  C  CB  . LEU G  1 152 ? -1.42516  -85.20363  -43.52442 1.000 36.14659  ?  144 LEU G CB  1 
ATOM   7706  C  CG  . LEU G  1 152 ? -2.41193  -86.33409  -43.82907 1.000 31.62030  ?  144 LEU G CG  1 
ATOM   7707  C  CD1 . LEU G  1 152 ? -3.71373  -85.78729  -44.39189 1.000 31.11307  ?  144 LEU G CD1 1 
ATOM   7708  C  CD2 . LEU G  1 152 ? -1.79475  -87.34267  -44.78741 1.000 36.33729  ?  144 LEU G CD2 1 
ATOM   7709  N  N   . ALA G  1 153 ? 0.61913   -83.52108  -42.21300 1.000 37.26623  ?  145 ALA G N   1 
ATOM   7710  C  CA  . ALA G  1 153 ? 1.43582   -82.34188  -41.97241 1.000 37.85259  ?  145 ALA G CA  1 
ATOM   7711  C  C   . ALA G  1 153 ? 1.66597   -82.18006  -40.47688 1.000 35.41970  ?  145 ALA G C   1 
ATOM   7712  O  O   . ALA G  1 153 ? 0.88678   -82.66278  -39.65098 1.000 36.03870  ?  145 ALA G O   1 
ATOM   7713  C  CB  . ALA G  1 153 ? 0.78682   -81.07520  -42.54627 1.000 45.85720  ?  145 ALA G CB  1 
ATOM   7714  N  N   . CYS G  1 154 ? 2.74966   -81.48885  -40.13576 1.000 37.34101  ?  146 CYS G N   1 
ATOM   7715  C  CA  . CYS G  1 154 ? 3.12318   -81.29066  -38.74167 1.000 36.21845  ?  146 CYS G CA  1 
ATOM   7716  C  C   . CYS G  1 154 ? 4.04725   -80.08296  -38.64738 1.000 38.24941  ?  146 CYS G C   1 
ATOM   7717  O  O   . CYS G  1 154 ? 4.42173   -79.47767  -39.65554 1.000 45.33157  ?  146 CYS G O   1 
ATOM   7718  C  CB  . CYS G  1 154 ? 3.78560   -82.54433  -38.16477 1.000 35.91974  ?  146 CYS G CB  1 
ATOM   7719  S  SG  . CYS G  1 154 ? 5.35733   -82.97980  -38.94098 1.000 39.85425  ?  146 CYS G SG  1 
ATOM   7720  N  N   . GLY G  1 155 ? 4.41325   -79.74157  -37.41739 1.000 39.18585  ?  147 GLY G N   1 
ATOM   7721  C  CA  . GLY G  1 155 ? 5.30649   -78.62732  -37.16292 1.000 42.22404  ?  147 GLY G CA  1 
ATOM   7722  C  C   . GLY G  1 155 ? 5.62912   -78.56150  -35.68768 1.000 38.94331  ?  147 GLY G C   1 
ATOM   7723  O  O   . GLY G  1 155 ? 5.13448   -79.35585  -34.88427 1.000 39.91524  ?  147 GLY G O   1 
ATOM   7724  N  N   . VAL G  1 156 ? 6.47214   -77.59543  -35.33622 1.000 42.74970  ?  148 VAL G N   1 
ATOM   7725  C  CA  . VAL G  1 156 ? 6.89525   -77.38591  -33.95639 1.000 39.32421  ?  148 VAL G CA  1 
ATOM   7726  C  C   . VAL G  1 156 ? 6.08088   -76.24500  -33.36491 1.000 39.57540  ?  148 VAL G C   1 
ATOM   7727  O  O   . VAL G  1 156 ? 6.03299   -75.14578  -33.93181 1.000 40.18184  ?  148 VAL G O   1 
ATOM   7728  C  CB  . VAL G  1 156 ? 8.40210   -77.09005  -33.87209 1.000 34.55174  ?  148 VAL G CB  1 
ATOM   7729  C  CG1 . VAL G  1 156 ? 8.85045   -77.04006  -32.41921 1.000 30.24233  ?  148 VAL G CG1 1 
ATOM   7730  C  CG2 . VAL G  1 156 ? 9.19110   -78.13666  -34.64303 1.000 31.66190  ?  148 VAL G CG2 1 
ATOM   7731  N  N   . ILE G  1 157 ? 5.43854   -76.50442  -32.22821 1.000 40.41594  ?  149 ILE G N   1 
ATOM   7732  C  CA  . ILE G  1 157 ? 4.64073   -75.48723  -31.54937 1.000 36.35790  ?  149 ILE G CA  1 
ATOM   7733  C  C   . ILE G  1 157 ? 5.59611   -74.48176  -30.91355 1.000 37.31512  ?  149 ILE G C   1 
ATOM   7734  O  O   . ILE G  1 157 ? 6.34962   -74.82089  -29.99700 1.000 33.53510  ?  149 ILE G O   1 
ATOM   7735  C  CB  . ILE G  1 157 ? 3.70712   -76.10696  -30.50428 1.000 36.55934  ?  149 ILE G CB  1 
ATOM   7736  C  CG1 . ILE G  1 157 ? 2.65731   -76.98893  -31.18315 1.000 38.85865  ?  149 ILE G CG1 1 
ATOM   7737  C  CG2 . ILE G  1 157 ? 3.03725   -75.01969  -29.67704 1.000 36.26636  ?  149 ILE G CG2 1 
ATOM   7738  C  CD1 . ILE G  1 157 ? 2.22444   -78.17487  -30.34959 1.000 34.62439  ?  149 ILE G CD1 1 
ATOM   7739  N  N   . GLY G  1 158 ? 5.56758   -73.24331  -31.39816 1.000 37.94107  ?  150 GLY G N   1 
ATOM   7740  C  CA  . GLY G  1 158 ? 6.45912   -72.21872  -30.89401 1.000 33.55305  ?  150 GLY G CA  1 
ATOM   7741  C  C   . GLY G  1 158 ? 5.74326   -71.05711  -30.23760 1.000 38.21803  ?  150 GLY G C   1 
ATOM   7742  O  O   . GLY G  1 158 ? 4.53810   -70.87083  -30.43019 1.000 36.26892  ?  150 GLY G O   1 
ATOM   7743  N  N   . ILE G  1 159 ? 6.48042   -70.26676  -29.45582 1.000 39.04395  ?  151 ILE G N   1 
ATOM   7744  C  CA  . ILE G  1 159 ? 5.89511   -69.11043  -28.79074 1.000 38.51938  ?  151 ILE G CA  1 
ATOM   7745  C  C   . ILE G  1 159 ? 5.58887   -68.03053  -29.81901 1.000 38.63961  ?  151 ILE G C   1 
ATOM   7746  O  O   . ILE G  1 159 ? 6.37316   -67.78580  -30.74598 1.000 40.26035  ?  151 ILE G O   1 
ATOM   7747  C  CB  . ILE G  1 159 ? 6.83969   -68.58597  -27.69560 1.000 35.73002  ?  151 ILE G CB  1 
ATOM   7748  C  CG1 . ILE G  1 159 ? 7.33655   -69.73965  -26.82202 1.000 35.17759  ?  151 ILE G CG1 1 
ATOM   7749  C  CG2 . ILE G  1 159 ? 6.14387   -67.53375  -26.84421 1.000 43.72595  ?  151 ILE G CG2 1 
ATOM   7750  C  CD1 . ILE G  1 159 ? 8.66957   -69.47210  -26.15737 1.000 37.28830  ?  151 ILE G CD1 1 
ATOM   7751  N  N   . ALA G  1 160 ? 4.44049   -67.38152  -29.66306 1.000 35.32943  ?  152 ALA G N   1 
ATOM   7752  C  CA  . ALA G  1 160 ? 4.00774   -66.31340  -30.55022 1.000 38.48153  ?  152 ALA G CA  1 
ATOM   7753  C  C   . ALA G  1 160 ? 3.95440   -64.99165  -29.79443 1.000 37.28662  ?  152 ALA G C   1 
ATOM   7754  O  O   . ALA G  1 160 ? 4.07739   -64.93895  -28.56787 1.000 32.89207  ?  152 ALA G O   1 
ATOM   7755  C  CB  . ALA G  1 160 ? 2.64077   -66.63592  -31.16478 1.000 35.26084  ?  152 ALA G CB  1 
ATOM   7756  N  N   . GLN G  1 161 ? 3.76826   -63.91414  -30.54973 1.000 32.61419  ?  153 GLN G N   1 
ATOM   7757  C  CA  . GLN G  1 161 ? 3.69289   -62.57802  -29.97085 1.000 34.28561  ?  153 GLN G CA  1 
ATOM   7758  C  C   . GLN G  1 161 ? 2.34112   -62.34596  -29.30490 1.000 38.28893  ?  153 GLN G C   1 
ATOM   7759  O  O   . GLN G  1 161 ? 1.29216   -62.54169  -29.91833 1.000 37.39774  ?  153 GLN G O   1 
ATOM   7760  C  CB  . GLN G  1 161 ? 3.94092   -61.51508  -31.04287 1.000 36.58196  ?  153 GLN G CB  1 
ATOM   7761  C  CG  . GLN G  1 161 ? 3.73750   -60.08755  -30.56268 1.000 32.18690  ?  153 GLN G CG  1 
ATOM   7762  C  CD  . GLN G  1 161 ? 4.58347   -59.09011  -31.32918 1.000 27.04763  ?  153 GLN G CD  1 
ATOM   7763  O  OE1 . GLN G  1 161 ? 4.42142   -58.92058  -32.53763 1.000 22.87935  ?  153 GLN G OE1 1 
ATOM   7764  N  NE2 . GLN G  1 161 ? 5.49323   -58.42337  -30.62825 1.000 19.07935  ?  153 GLN G NE2 1 
ATOM   7765  O  OXT . GLN G  1 161 ? 2.26602   -61.95270  -28.14081 1.000 38.53893  ?  153 GLN G OXT 1 
ATOM   7766  N  N   . ALA H  1 9   ? 70.08458  -60.59385  -21.15202 1.000 58.03702  ?  1   ALA H N   1 
ATOM   7767  C  CA  . ALA H  1 9   ? 69.20410  -60.67076  -22.31143 1.000 56.94825  ?  1   ALA H CA  1 
ATOM   7768  C  C   . ALA H  1 9   ? 69.36525  -62.00428  -23.03377 1.000 50.37180  ?  1   ALA H C   1 
ATOM   7769  O  O   . ALA H  1 9   ? 70.48139  -62.42923  -23.33152 1.000 62.13705  ?  1   ALA H O   1 
ATOM   7770  C  CB  . ALA H  1 9   ? 69.47777  -59.51567  -23.26280 1.000 61.10567  ?  1   ALA H CB  1 
ATOM   7771  N  N   . THR H  1 10  ? 68.24261  -62.66053  -23.31062 1.000 49.94200  ?  2   THR H N   1 
ATOM   7772  C  CA  . THR H  1 10  ? 68.21983  -63.93172  -24.02095 1.000 52.75890  ?  2   THR H CA  1 
ATOM   7773  C  C   . THR H  1 10  ? 67.57164  -63.72754  -25.38274 1.000 51.41395  ?  2   THR H C   1 
ATOM   7774  O  O   . THR H  1 10  ? 66.45668  -63.20312  -25.47019 1.000 50.19906  ?  2   THR H O   1 
ATOM   7775  C  CB  . THR H  1 10  ? 67.45950  -64.99482  -23.22331 1.000 46.79529  ?  2   THR H CB  1 
ATOM   7776  O  OG1 . THR H  1 10  ? 68.27397  -65.45245  -22.13662 1.000 58.45710  ?  2   THR H OG1 1 
ATOM   7777  C  CG2 . THR H  1 10  ? 67.10256  -66.17824  -24.11099 1.000 44.65020  ?  2   THR H CG2 1 
ATOM   7778  N  N   . LYS H  1 11  ? 68.27066  -64.13626  -26.43842 1.000 42.72792  ?  3   LYS H N   1 
ATOM   7779  C  CA  . LYS H  1 11  ? 67.80287  -63.96145  -27.80414 1.000 41.89954  ?  3   LYS H CA  1 
ATOM   7780  C  C   . LYS H  1 11  ? 67.56691  -65.31628  -28.45768 1.000 43.07603  ?  3   LYS H C   1 
ATOM   7781  O  O   . LYS H  1 11  ? 68.22023  -66.30943  -28.12364 1.000 42.94072  ?  3   LYS H O   1 
ATOM   7782  C  CB  . LYS H  1 11  ? 68.80543  -63.14939  -28.63350 1.000 44.24898  ?  3   LYS H CB  1 
ATOM   7783  C  CG  . LYS H  1 11  ? 68.94710  -61.70324  -28.18511 1.000 42.97058  ?  3   LYS H CG  1 
ATOM   7784  C  CD  . LYS H  1 11  ? 70.01970  -60.97556  -28.97866 1.000 41.96853  ?  3   LYS H CD  1 
ATOM   7785  C  CE  . LYS H  1 11  ? 69.40960  -60.01568  -29.98796 1.000 42.01345  ?  3   LYS H CE  1 
ATOM   7786  N  NZ  . LYS H  1 11  ? 68.29061  -60.63782  -30.74862 1.000 38.74196  ?  3   LYS H NZ  1 
ATOM   7787  N  N   . ALA H  1 12  ? 66.62303  -65.34506  -29.39663 1.000 44.50746  ?  4   ALA H N   1 
ATOM   7788  C  CA  . ALA H  1 12  ? 66.27916  -66.55809  -30.12200 1.000 43.22006  ?  4   ALA H CA  1 
ATOM   7789  C  C   . ALA H  1 12  ? 65.99344  -66.20560  -31.57492 1.000 46.72243  ?  4   ALA H C   1 
ATOM   7790  O  O   . ALA H  1 12  ? 65.83249  -65.03636  -31.93509 1.000 44.93935  ?  4   ALA H O   1 
ATOM   7791  C  CB  . ALA H  1 12  ? 65.07706  -67.27124  -29.48986 1.000 39.63607  ?  4   ALA H CB  1 
ATOM   7792  N  N   . VAL H  1 13  ? 65.93066  -67.23799  -32.41521 1.000 41.72297  ?  5   VAL H N   1 
ATOM   7793  C  CA  . VAL H  1 13  ? 65.68754  -67.06432  -33.84178 1.000 41.50896  ?  5   VAL H CA  1 
ATOM   7794  C  C   . VAL H  1 13  ? 65.01928  -68.32488  -34.37225 1.000 41.53935  ?  5   VAL H C   1 
ATOM   7795  O  O   . VAL H  1 13  ? 65.16604  -69.41245  -33.80766 1.000 42.29712  ?  5   VAL H O   1 
ATOM   7796  C  CB  . VAL H  1 13  ? 66.99697  -66.74943  -34.60685 1.000 41.28282  ?  5   VAL H CB  1 
ATOM   7797  C  CG1 . VAL H  1 13  ? 67.82225  -68.01257  -34.81152 1.000 37.40759  ?  5   VAL H CG1 1 
ATOM   7798  C  CG2 . VAL H  1 13  ? 66.69620  -66.07047  -35.93669 1.000 40.80052  ?  5   VAL H CG2 1 
ATOM   7799  N  N   . CYS H  1 14  ? 64.26819  -68.16947  -35.46094 1.000 37.24400  ?  6   CYS H N   1 
ATOM   7800  C  CA  . CYS H  1 14  ? 63.56526  -69.28655  -36.07776 1.000 30.66746  ?  6   CYS H CA  1 
ATOM   7801  C  C   . CYS H  1 14  ? 63.48648  -69.05577  -37.57832 1.000 30.65203  ?  6   CYS H C   1 
ATOM   7802  O  O   . CYS H  1 14  ? 63.08399  -67.97595  -38.02099 1.000 31.74495  ?  6   CYS H O   1 
ATOM   7803  C  CB  . CYS H  1 14  ? 62.15954  -69.44963  -35.48952 1.000 31.67244  ?  6   CYS H CB  1 
ATOM   7804  S  SG  . CYS H  1 14  ? 61.13852  -70.67834  -36.33420 1.000 25.68312  ?  6   CYS H SG  1 
ATOM   7805  N  N   . VAL H  1 15  ? 63.86694  -70.06768  -38.35055 1.000 33.39764  ?  7   VAL H N   1 
ATOM   7806  C  CA  . VAL H  1 15  ? 63.85195  -70.00234  -39.80710 1.000 36.24720  ?  7   VAL H CA  1 
ATOM   7807  C  C   . VAL H  1 15  ? 62.65629  -70.80983  -40.29367 1.000 36.99849  ?  7   VAL H C   1 
ATOM   7808  O  O   . VAL H  1 15  ? 62.61589  -72.03505  -40.13747 1.000 33.86293  ?  7   VAL H O   1 
ATOM   7809  C  CB  . VAL H  1 15  ? 65.16219  -70.52433  -40.41002 1.000 35.72697  ?  7   VAL H CB  1 
ATOM   7810  C  CG1 . VAL H  1 15  ? 65.20431  -70.24824  -41.90527 1.000 31.04134  ?  7   VAL H CG1 1 
ATOM   7811  C  CG2 . VAL H  1 15  ? 66.35134  -69.88935  -39.71074 1.000 36.91439  ?  7   VAL H CG2 1 
ATOM   7812  N  N   . LEU H  1 16  ? 61.68072  -70.12715  -40.88677 1.000 35.95987  ?  8   LEU H N   1 
ATOM   7813  C  CA  . LEU H  1 16  ? 60.46884  -70.78247  -41.36089 1.000 37.19634  ?  8   LEU H CA  1 
ATOM   7814  C  C   . LEU H  1 16  ? 60.70277  -71.35013  -42.75543 1.000 35.90154  ?  8   LEU H C   1 
ATOM   7815  O  O   . LEU H  1 16  ? 61.10814  -70.62333  -43.66897 1.000 33.03706  ?  8   LEU H O   1 
ATOM   7816  C  CB  . LEU H  1 16  ? 59.29954  -69.80050  -41.36652 1.000 34.77694  ?  8   LEU H CB  1 
ATOM   7817  C  CG  . LEU H  1 16  ? 58.87391  -69.24293  -40.00687 1.000 35.21032  ?  8   LEU H CG  1 
ATOM   7818  C  CD1 . LEU H  1 16  ? 58.03357  -67.98882  -40.18287 1.000 34.81212  ?  8   LEU H CD1 1 
ATOM   7819  C  CD2 . LEU H  1 16  ? 58.11413  -70.29326  -39.21544 1.000 33.93144  ?  8   LEU H CD2 1 
ATOM   7820  N  N   . LYS H  1 17  ? 60.44999  -72.64731  -42.91670 1.000 39.06050  ?  9   LYS H N   1 
ATOM   7821  C  CA  . LYS H  1 17  ? 60.57588  -73.31471  -44.20305 1.000 35.08925  ?  9   LYS H CA  1 
ATOM   7822  C  C   . LYS H  1 17  ? 59.43997  -74.31411  -44.35855 1.000 33.91209  ?  9   LYS H C   1 
ATOM   7823  O  O   . LYS H  1 17  ? 58.90770  -74.83086  -43.37268 1.000 35.53912  ?  9   LYS H O   1 
ATOM   7824  C  CB  . LYS H  1 17  ? 61.92743  -74.02948  -44.34634 1.000 29.89539  ?  9   LYS H CB  1 
ATOM   7825  C  CG  . LYS H  1 17  ? 63.11333  -73.09631  -44.53454 1.000 30.80349  ?  9   LYS H CG  1 
ATOM   7826  C  CD  . LYS H  1 17  ? 64.34125  -73.85534  -45.00958 1.000 40.58677  ?  9   LYS H CD  1 
ATOM   7827  C  CE  . LYS H  1 17  ? 65.61905  -73.21688  -44.49128 1.000 35.54508  ?  9   LYS H CE  1 
ATOM   7828  N  NZ  . LYS H  1 17  ? 66.72854  -74.20442  -44.39006 1.000 32.03781  ?  9   LYS H NZ  1 
ATOM   7829  N  N   . GLY H  1 18  ? 59.07444  -74.58113  -45.60608 1.000 36.93350  ?  10  GLY H N   1 
ATOM   7830  C  CA  . GLY H  1 18  ? 58.00800  -75.51445  -45.88182 1.000 43.08763  ?  10  GLY H CA  1 
ATOM   7831  C  C   . GLY H  1 18  ? 58.12173  -76.08605  -47.27663 1.000 49.52092  ?  10  GLY H C   1 
ATOM   7832  O  O   . GLY H  1 18  ? 59.08578  -75.82740  -48.00010 1.000 47.45922  ?  10  GLY H O   1 
ATOM   7833  N  N   . ASP H  1 19  ? 57.11320  -76.87259  -47.64653 1.000 50.52777  ?  11  ASP H N   1 
ATOM   7834  C  CA  . ASP H  1 19  ? 57.05531  -77.50135  -48.95971 1.000 51.15359  ?  11  ASP H CA  1 
ATOM   7835  C  C   . ASP H  1 19  ? 56.54493  -76.56183  -50.04551 1.000 55.94262  ?  11  ASP H C   1 
ATOM   7836  O  O   . ASP H  1 19  ? 56.27076  -77.01848  -51.16073 1.000 54.87184  ?  11  ASP H O   1 
ATOM   7837  C  CB  . ASP H  1 19  ? 56.17670  -78.75407  -48.90310 1.000 50.95309  ?  11  ASP H CB  1 
ATOM   7838  C  CG  . ASP H  1 19  ? 56.70765  -79.79412  -47.93664 1.000 53.64264  ?  11  ASP H CG  1 
ATOM   7839  O  OD1 . ASP H  1 19  ? 57.85788  -79.64426  -47.47353 1.000 43.61997  ?  11  ASP H OD1 1 
ATOM   7840  O  OD2 . ASP H  1 19  ? 55.97509  -80.76105  -47.63929 1.000 56.87446  ?  11  ASP H OD2 1 
ATOM   7841  N  N   . GLY H  1 20  ? 56.41145  -75.27193  -49.74901 1.000 47.89731  ?  12  GLY H N   1 
ATOM   7842  C  CA  . GLY H  1 20  ? 55.94614  -74.31004  -50.71729 1.000 42.76160  ?  12  GLY H CA  1 
ATOM   7843  C  C   . GLY H  1 20  ? 56.83697  -73.08697  -50.78417 1.000 42.34443  ?  12  GLY H C   1 
ATOM   7844  O  O   . GLY H  1 20  ? 58.03540  -73.14365  -50.49163 1.000 35.91091  ?  12  GLY H O   1 
ATOM   7845  N  N   . PRO H  1 21  ? 56.26256  -71.94960  -51.17312 1.000 42.74278  ?  13  PRO H N   1 
ATOM   7846  C  CA  . PRO H  1 21  ? 57.03993  -70.71091  -51.29897 1.000 38.31716  ?  13  PRO H CA  1 
ATOM   7847  C  C   . PRO H  1 21  ? 57.16432  -69.89703  -50.02002 1.000 34.57450  ?  13  PRO H C   1 
ATOM   7848  O  O   . PRO H  1 21  ? 57.87293  -68.88406  -50.02535 1.000 34.23997  ?  13  PRO H O   1 
ATOM   7849  C  CB  . PRO H  1 21  ? 56.23359  -69.93613  -52.34750 1.000 38.63394  ?  13  PRO H CB  1 
ATOM   7850  C  CG  . PRO H  1 21  ? 54.81995  -70.32944  -52.06028 1.000 32.42570  ?  13  PRO H CG  1 
ATOM   7851  C  CD  . PRO H  1 21  ? 54.85922  -71.76428  -51.58374 1.000 34.92179  ?  13  PRO H CD  1 
ATOM   7852  N  N   . VAL H  1 22  ? 56.50663  -70.30318  -48.93931 1.000 35.59131  ?  14  VAL H N   1 
ATOM   7853  C  CA  . VAL H  1 22  ? 56.49898  -69.52044  -47.70867 1.000 35.28285  ?  14  VAL H CA  1 
ATOM   7854  C  C   . VAL H  1 22  ? 57.81911  -69.71485  -46.97571 1.000 33.23612  ?  14  VAL H C   1 
ATOM   7855  O  O   . VAL H  1 22  ? 58.24852  -70.84857  -46.72972 1.000 33.51115  ?  14  VAL H O   1 
ATOM   7856  C  CB  . VAL H  1 22  ? 55.30873  -69.91490  -46.82074 1.000 33.83016  ?  14  VAL H CB  1 
ATOM   7857  C  CG1 . VAL H  1 22  ? 55.20549  -68.97696  -45.62846 1.000 35.64424  ?  14  VAL H CG1 1 
ATOM   7858  C  CG2 . VAL H  1 22  ? 54.01984  -69.90479  -47.62812 1.000 35.94037  ?  14  VAL H CG2 1 
ATOM   7859  N  N   . GLN H  1 23  ? 58.46446  -68.60497  -46.62425 1.000 33.16079  ?  15  GLN H N   1 
ATOM   7860  C  CA  . GLN H  1 23  ? 59.69242  -68.63377  -45.84345 1.000 36.96193  ?  15  GLN H CA  1 
ATOM   7861  C  C   . GLN H  1 23  ? 59.89280  -67.26752  -45.20558 1.000 31.91185  ?  15  GLN H C   1 
ATOM   7862  O  O   . GLN H  1 23  ? 59.53989  -66.23858  -45.78820 1.000 30.92966  ?  15  GLN H O   1 
ATOM   7863  C  CB  . GLN H  1 23  ? 60.90584  -69.01211  -46.70206 1.000 39.95859  ?  15  GLN H CB  1 
ATOM   7864  C  CG  . GLN H  1 23  ? 61.19456  -68.05099  -47.84311 1.000 42.60689  ?  15  GLN H CG  1 
ATOM   7865  C  CD  . GLN H  1 23  ? 61.73793  -68.75365  -49.07092 1.000 41.89480  ?  15  GLN H CD  1 
ATOM   7866  O  OE1 . GLN H  1 23  ? 61.18564  -69.75744  -49.52021 1.000 34.78493  ?  15  GLN H OE1 1 
ATOM   7867  N  NE2 . GLN H  1 23  ? 62.82755  -68.22922  -49.62004 1.000 44.53227  ?  15  GLN H NE2 1 
ATOM   7868  N  N   . GLY H  1 24  ? 60.45686  -67.27084  -44.00036 1.000 32.42492  ?  16  GLY H N   1 
ATOM   7869  C  CA  . GLY H  1 24  ? 60.68127  -66.02974  -43.28272 1.000 33.99641  ?  16  GLY H CA  1 
ATOM   7870  C  C   . GLY H  1 24  ? 61.65515  -66.22563  -42.14373 1.000 31.89166  ?  16  GLY H C   1 
ATOM   7871  O  O   . GLY H  1 24  ? 62.06866  -67.34408  -41.82879 1.000 35.69289  ?  16  GLY H O   1 
ATOM   7872  N  N   . ILE H  1 25  ? 62.01920  -65.10567  -41.52417 1.000 34.61906  ?  17  ILE H N   1 
ATOM   7873  C  CA  . ILE H  1 25  ? 62.94823  -65.08362  -40.40051 1.000 35.22851  ?  17  ILE H CA  1 
ATOM   7874  C  C   . ILE H  1 25  ? 62.26160  -64.37827  -39.24065 1.000 36.65791  ?  17  ILE H C   1 
ATOM   7875  O  O   . ILE H  1 25  ? 61.81363  -63.23266  -39.37985 1.000 35.99876  ?  17  ILE H O   1 
ATOM   7876  C  CB  . ILE H  1 25  ? 64.27274  -64.39453  -40.76528 1.000 34.89642  ?  17  ILE H CB  1 
ATOM   7877  C  CG1 . ILE H  1 25  ? 65.24124  -65.41845  -41.35388 1.000 37.94580  ?  17  ILE H CG1 1 
ATOM   7878  C  CG2 . ILE H  1 25  ? 64.89403  -63.71653  -39.54704 1.000 38.98439  ?  17  ILE H CG2 1 
ATOM   7879  C  CD1 . ILE H  1 25  ? 65.82747  -66.34645  -40.32203 1.000 38.83923  ?  17  ILE H CD1 1 
ATOM   7880  N  N   . ILE H  1 26  ? 62.16655  -65.06687  -38.10583 1.000 36.90560  ?  18  ILE H N   1 
ATOM   7881  C  CA  . ILE H  1 26  ? 61.52600  -64.54917  -36.90270 1.000 37.49927  ?  18  ILE H CA  1 
ATOM   7882  C  C   . ILE H  1 26  ? 62.57517  -64.48468  -35.80173 1.000 38.77445  ?  18  ILE H C   1 
ATOM   7883  O  O   . ILE H  1 26  ? 63.34108  -65.43684  -35.61305 1.000 37.27215  ?  18  ILE H O   1 
ATOM   7884  C  CB  . ILE H  1 26  ? 60.33371  -65.42427  -36.47008 1.000 36.23908  ?  18  ILE H CB  1 
ATOM   7885  C  CG1 . ILE H  1 26  ? 59.33459  -65.61956  -37.61697 1.000 37.61696  ?  18  ILE H CG1 1 
ATOM   7886  C  CG2 . ILE H  1 26  ? 59.62730  -64.80683  -35.27954 1.000 36.93632  ?  18  ILE H CG2 1 
ATOM   7887  C  CD1 . ILE H  1 26  ? 58.98207  -64.35666  -38.37477 1.000 39.61508  ?  18  ILE H CD1 1 
ATOM   7888  N  N   . ASN H  1 27  ? 62.60973  -63.36830  -35.07840 1.000 40.78009  ?  19  ASN H N   1 
ATOM   7889  C  CA  . ASN H  1 27  ? 63.58403  -63.14885  -34.01921 1.000 42.67116  ?  19  ASN H CA  1 
ATOM   7890  C  C   . ASN H  1 27  ? 62.87564  -62.93930  -32.68835 1.000 39.97982  ?  19  ASN H C   1 
ATOM   7891  O  O   . ASN H  1 27  ? 61.84344  -62.26425  -32.62122 1.000 40.02776  ?  19  ASN H O   1 
ATOM   7892  C  CB  . ASN H  1 27  ? 64.47592  -61.94132  -34.32875 1.000 42.03165  ?  19  ASN H CB  1 
ATOM   7893  C  CG  . ASN H  1 27  ? 65.45788  -62.21410  -35.45066 1.000 40.41197  ?  19  ASN H CG  1 
ATOM   7894  O  OD1 . ASN H  1 27  ? 66.51594  -62.80505  -35.23492 1.000 44.60534  ?  19  ASN H OD1 1 
ATOM   7895  N  ND2 . ASN H  1 27  ? 65.11198  -61.78249  -36.65801 1.000 38.94722  ?  19  ASN H ND2 1 
ATOM   7896  N  N   . PHE H  1 28  ? 63.43837  -63.52161  -31.63239 1.000 42.09110  ?  20  PHE H N   1 
ATOM   7897  C  CA  . PHE H  1 28  ? 62.93447  -63.36840  -30.27674 1.000 44.14071  ?  20  PHE H CA  1 
ATOM   7898  C  C   . PHE H  1 28  ? 64.02208  -62.77316  -29.39320 1.000 43.76071  ?  20  PHE H C   1 
ATOM   7899  O  O   . PHE H  1 28  ? 65.21478  -63.01014  -29.60652 1.000 42.81579  ?  20  PHE H O   1 
ATOM   7900  C  CB  . PHE H  1 28  ? 62.47892  -64.71087  -29.68163 1.000 42.73259  ?  20  PHE H CB  1 
ATOM   7901  C  CG  . PHE H  1 28  ? 61.49186  -65.45934  -30.53366 1.000 42.59549  ?  20  PHE H CG  1 
ATOM   7902  C  CD1 . PHE H  1 28  ? 61.92429  -66.28329  -31.56052 1.000 42.69147  ?  20  PHE H CD1 1 
ATOM   7903  C  CD2 . PHE H  1 28  ? 60.13191  -65.35563  -30.29330 1.000 44.24283  ?  20  PHE H CD2 1 
ATOM   7904  C  CE1 . PHE H  1 28  ? 61.01861  -66.97806  -32.33982 1.000 40.90320  ?  20  PHE H CE1 1 
ATOM   7905  C  CE2 . PHE H  1 28  ? 59.22154  -66.04986  -31.06814 1.000 46.19509  ?  20  PHE H CE2 1 
ATOM   7906  C  CZ  . PHE H  1 28  ? 59.66556  -66.86092  -32.09318 1.000 38.65484  ?  20  PHE H CZ  1 
ATOM   7907  N  N   . GLU H  1 29  ? 63.60337  -61.99578  -28.39720 1.000 42.11143  ?  21  GLU H N   1 
ATOM   7908  C  CA  . GLU H  1 29  ? 64.53363  -61.48357  -27.40134 1.000 48.55875  ?  21  GLU H CA  1 
ATOM   7909  C  C   . GLU H  1 29  ? 63.76101  -61.17199  -26.12822 1.000 45.98636  ?  21  GLU H C   1 
ATOM   7910  O  O   . GLU H  1 29  ? 62.63959  -60.66054  -26.18414 1.000 41.85575  ?  21  GLU H O   1 
ATOM   7911  C  CB  . GLU H  1 29  ? 65.28085  -60.23944  -27.90199 1.000 48.93945  ?  21  GLU H CB  1 
ATOM   7912  C  CG  . GLU H  1 29  ? 66.22481  -59.62723  -26.87185 1.000 45.26860  ?  21  GLU H CG  1 
ATOM   7913  C  CD  . GLU H  1 29  ? 66.91362  -58.37258  -27.37072 1.000 50.69487  ?  21  GLU H CD  1 
ATOM   7914  O  OE1 . GLU H  1 29  ? 66.38040  -57.73427  -28.30345 1.000 48.75674  ?  21  GLU H OE1 1 
ATOM   7915  O  OE2 . GLU H  1 29  ? 67.97693  -58.01549  -26.82259 1.000 52.80878  ?  21  GLU H OE2 1 
ATOM   7916  N  N   . GLN H  1 30  ? 64.36785  -61.49558  -24.98515 1.000 53.01884  ?  22  GLN H N   1 
ATOM   7917  C  CA  . GLN H  1 30  ? 63.73756  -61.33338  -23.67227 1.000 52.42639  ?  22  GLN H CA  1 
ATOM   7918  C  C   . GLN H  1 30  ? 64.78285  -60.73650  -22.73057 1.000 54.18212  ?  22  GLN H C   1 
ATOM   7919  O  O   . GLN H  1 30  ? 65.56475  -61.46509  -22.11353 1.000 56.26531  ?  22  GLN H O   1 
ATOM   7920  C  CB  . GLN H  1 30  ? 63.20266  -62.66478  -23.16030 1.000 46.97204  ?  22  GLN H CB  1 
ATOM   7921  C  CG  . GLN H  1 30  ? 62.22506  -62.55419  -22.00576 1.000 54.61596  ?  22  GLN H CG  1 
ATOM   7922  C  CD  . GLN H  1 30  ? 61.90415  -63.90289  -21.39169 1.000 50.23137  ?  22  GLN H CD  1 
ATOM   7923  O  OE1 . GLN H  1 30  ? 62.69436  -64.84263  -21.48302 1.000 40.11448  ?  22  GLN H OE1 1 
ATOM   7924  N  NE2 . GLN H  1 30  ? 60.73955  -64.00538  -20.76222 1.000 51.30257  ?  22  GLN H NE2 1 
ATOM   7925  N  N   . LYS H  1 31  ? 64.79206  -59.40652  -22.62990 1.000 55.35622  ?  23  LYS H N   1 
ATOM   7926  C  CA  . LYS H  1 31  ? 65.73741  -58.70995  -21.76488 1.000 60.92236  ?  23  LYS H CA  1 
ATOM   7927  C  C   . LYS H  1 31  ? 65.50053  -59.07658  -20.30567 1.000 65.98235  ?  23  LYS H C   1 
ATOM   7928  O  O   . LYS H  1 31  ? 66.31849  -59.77145  -19.69392 1.000 66.81195  ?  23  LYS H O   1 
ATOM   7929  C  CB  . LYS H  1 31  ? 65.63142  -57.19586  -21.96025 1.000 62.68382  ?  23  LYS H CB  1 
ATOM   7930  C  CG  . LYS H  1 31  ? 66.21044  -56.69900  -23.27529 1.000 63.79072  ?  23  LYS H CG  1 
ATOM   7931  C  CD  . LYS H  1 31  ? 67.62916  -56.18302  -23.09486 1.000 68.57113  ?  23  LYS H CD  1 
ATOM   7932  C  CE  . LYS H  1 31  ? 68.21432  -55.70233  -24.41305 1.000 69.69725  ?  23  LYS H CE  1 
ATOM   7933  N  NZ  . LYS H  1 31  ? 67.60451  -54.41862  -24.85695 1.000 73.92336  ?  23  LYS H NZ  1 
ATOM   7934  N  N   . GLU H  1 32  ? 64.38976  -58.61258  -19.73998 1.000 67.54718  ?  24  GLU H N   1 
ATOM   7935  C  CA  . GLU H  1 32  ? 64.02273  -59.01045  -18.38910 1.000 67.17148  ?  24  GLU H CA  1 
ATOM   7936  C  C   . GLU H  1 32  ? 63.65287  -60.48827  -18.36638 1.000 64.32814  ?  24  GLU H C   1 
ATOM   7937  O  O   . GLU H  1 32  ? 63.08322  -61.01554  -19.32569 1.000 67.75150  ?  24  GLU H O   1 
ATOM   7938  C  CB  . GLU H  1 32  ? 62.85930  -58.15969  -17.88008 1.000 75.17698  ?  24  GLU H CB  1 
ATOM   7939  C  CG  . GLU H  1 32  ? 63.17773  -56.67482  -17.78143 1.000 72.20351  ?  24  GLU H CG  1 
ATOM   7940  C  CD  . GLU H  1 32  ? 62.06839  -55.87989  -17.12024 1.000 78.99063  ?  24  GLU H CD  1 
ATOM   7941  O  OE1 . GLU H  1 32  ? 61.99180  -55.88607  -15.87359 1.000 81.47810  ?  24  GLU H OE1 1 
ATOM   7942  O  OE2 . GLU H  1 32  ? 61.27421  -55.24670  -17.84719 1.000 70.11911  ?  24  GLU H OE2 1 
ATOM   7943  N  N   . SER H  1 33  ? 63.98898  -61.15916  -17.26246 1.000 61.29444  ?  25  SER H N   1 
ATOM   7944  C  CA  . SER H  1 33  ? 63.78043  -62.60152  -17.16969 1.000 63.39613  ?  25  SER H CA  1 
ATOM   7945  C  C   . SER H  1 33  ? 62.30320  -62.95499  -17.30196 1.000 63.26661  ?  25  SER H C   1 
ATOM   7946  O  O   . SER H  1 33  ? 61.90545  -63.69750  -18.20693 1.000 65.07308  ?  25  SER H O   1 
ATOM   7947  C  CB  . SER H  1 33  ? 64.35085  -63.12693  -15.85124 1.000 69.56377  ?  25  SER H CB  1 
ATOM   7948  O  OG  . SER H  1 33  ? 65.76120  -62.99234  -15.81829 1.000 57.85612  ?  25  SER H OG  1 
ATOM   7949  N  N   . ASN H  1 34  ? 61.47297  -62.43021  -16.40473 1.000 64.87900  ?  26  ASN H N   1 
ATOM   7950  C  CA  . ASN H  1 34  ? 60.03528  -62.65461  -16.45185 1.000 64.97912  ?  26  ASN H CA  1 
ATOM   7951  C  C   . ASN H  1 34  ? 59.30962  -61.63434  -17.31976 1.000 64.47191  ?  26  ASN H C   1 
ATOM   7952  O  O   . ASN H  1 34  ? 58.07549  -61.64773  -17.37124 1.000 67.08814  ?  26  ASN H O   1 
ATOM   7953  C  CB  . ASN H  1 34  ? 59.45236  -62.64208  -15.03567 1.000 63.13134  ?  26  ASN H CB  1 
ATOM   7954  C  CG  . ASN H  1 34  ? 59.89530  -61.43407  -14.23138 1.000 68.33440  ?  26  ASN H CG  1 
ATOM   7955  O  OD1 . ASN H  1 34  ? 59.73522  -60.29189  -14.66200 1.000 68.19066  ?  26  ASN H OD1 1 
ATOM   7956  N  ND2 . ASN H  1 34  ? 60.45558  -61.68241  -13.05341 1.000 65.30972  ?  26  ASN H ND2 1 
ATOM   7957  N  N   . GLY H  1 35  ? 60.04427  -60.75576  -18.00062 1.000 62.78344  ?  27  GLY H N   1 
ATOM   7958  C  CA  . GLY H  1 35  ? 59.43457  -59.72824  -18.80741 1.000 61.76371  ?  27  GLY H CA  1 
ATOM   7959  C  C   . GLY H  1 35  ? 58.89965  -60.26474  -20.11619 1.000 57.35099  ?  27  GLY H C   1 
ATOM   7960  O  O   . GLY H  1 35  ? 58.96589  -61.46407  -20.41946 1.000 52.09975  ?  27  GLY H O   1 
ATOM   7961  N  N   . PRO H  1 36  ? 58.35130  -59.35876  -20.92069 1.000 60.47677  ?  28  PRO H N   1 
ATOM   7962  C  CA  . PRO H  1 36  ? 57.78992  -59.76111  -22.21324 1.000 58.06593  ?  28  PRO H CA  1 
ATOM   7963  C  C   . PRO H  1 36  ? 58.87866  -60.13604  -23.20676 1.000 57.78039  ?  28  PRO H C   1 
ATOM   7964  O  O   . PRO H  1 36  ? 60.04580  -59.76141  -23.07338 1.000 58.17860  ?  28  PRO H O   1 
ATOM   7965  C  CB  . PRO H  1 36  ? 57.02759  -58.51427  -22.67180 1.000 51.83149  ?  28  PRO H CB  1 
ATOM   7966  C  CG  . PRO H  1 36  ? 57.72936  -57.38469  -21.99245 1.000 51.78059  ?  28  PRO H CG  1 
ATOM   7967  C  CD  . PRO H  1 36  ? 58.19007  -57.91680  -20.66652 1.000 60.55403  ?  28  PRO H CD  1 
ATOM   7968  N  N   . VAL H  1 37  ? 58.47135  -60.89319  -24.22159 1.000 53.47442  ?  29  VAL H N   1 
ATOM   7969  C  CA  . VAL H  1 37  ? 59.36050  -61.34954  -25.28386 1.000 49.21675  ?  29  VAL H CA  1 
ATOM   7970  C  C   . VAL H  1 37  ? 58.92487  -60.68177  -26.58029 1.000 50.76048  ?  29  VAL H C   1 
ATOM   7971  O  O   . VAL H  1 37  ? 57.78877  -60.87012  -27.03334 1.000 53.07365  ?  29  VAL H O   1 
ATOM   7972  C  CB  . VAL H  1 37  ? 59.34558  -62.87965  -25.41916 1.000 50.33913  ?  29  VAL H CB  1 
ATOM   7973  C  CG1 . VAL H  1 37  ? 60.58985  -63.35974  -26.15139 1.000 52.66197  ?  29  VAL H CG1 1 
ATOM   7974  C  CG2 . VAL H  1 37  ? 59.23908  -63.53201  -24.04988 1.000 54.04851  ?  29  VAL H CG2 1 
ATOM   7975  N  N   . LYS H  1 38  ? 59.82462  -59.90327  -27.17599 1.000 51.22146  ?  30  LYS H N   1 
ATOM   7976  C  CA  . LYS H  1 38  ? 59.52727  -59.21903  -28.42640 1.000 50.04378  ?  30  LYS H CA  1 
ATOM   7977  C  C   . LYS H  1 38  ? 59.74078  -60.15767  -29.60619 1.000 47.41992  ?  30  LYS H C   1 
ATOM   7978  O  O   . LYS H  1 38  ? 60.79865  -60.78250  -29.73499 1.000 45.47951  ?  30  LYS H O   1 
ATOM   7979  C  CB  . LYS H  1 38  ? 60.39298  -57.97001  -28.56780 1.000 49.55931  ?  30  LYS H CB  1 
ATOM   7980  C  CG  . LYS H  1 38  ? 60.76156  -57.35357  -27.23507 1.000 55.45753  ?  30  LYS H CG  1 
ATOM   7981  C  CD  . LYS H  1 38  ? 62.03679  -56.55528  -27.32822 1.000 54.38124  ?  30  LYS H CD  1 
ATOM   7982  C  CE  . LYS H  1 38  ? 63.23601  -57.35556  -26.88227 1.000 49.08561  ?  30  LYS H CE  1 
ATOM   7983  N  NZ  . LYS H  1 38  ? 64.45078  -56.67723  -27.38343 1.000 47.45698  ?  30  LYS H NZ  1 
ATOM   7984  N  N   . VAL H  1 39  ? 58.73276  -60.25234  -30.46342 1.000 46.13717  ?  31  VAL H N   1 
ATOM   7985  C  CA  . VAL H  1 39  ? 58.73453  -61.16986  -31.60070 1.000 44.12872  ?  31  VAL H CA  1 
ATOM   7986  C  C   . VAL H  1 39  ? 58.67183  -60.31118  -32.85855 1.000 42.30386  ?  31  VAL H C   1 
ATOM   7987  O  O   . VAL H  1 39  ? 57.59428  -59.91342  -33.31074 1.000 40.68805  ?  31  VAL H O   1 
ATOM   7988  C  CB  . VAL H  1 39  ? 57.57416  -62.16602  -31.54388 1.000 43.36589  ?  31  VAL H CB  1 
ATOM   7989  C  CG1 . VAL H  1 39  ? 57.75731  -63.25217  -32.58713 1.000 41.94297  ?  31  VAL H CG1 1 
ATOM   7990  C  CG2 . VAL H  1 39  ? 57.45851  -62.76828  -30.15001 1.000 42.25407  ?  31  VAL H CG2 1 
ATOM   7991  N  N   . TRP H  1 40  ? 59.83307  -60.02285  -33.44009 1.000 43.88494  ?  32  TRP H N   1 
ATOM   7992  C  CA  . TRP H  1 40  ? 59.92146  -59.22981  -34.65587 1.000 42.82756  ?  32  TRP H CA  1 
ATOM   7993  C  C   . TRP H  1 40  ? 60.61989  -60.02656  -35.74962 1.000 38.08310  ?  32  TRP H C   1 
ATOM   7994  O  O   . TRP H  1 40  ? 61.51100  -60.83772  -35.47967 1.000 40.55200  ?  32  TRP H O   1 
ATOM   7995  C  CB  . TRP H  1 40  ? 60.66481  -57.90832  -34.41050 1.000 45.22325  ?  32  TRP H CB  1 
ATOM   7996  C  CG  . TRP H  1 40  ? 62.14836  -58.05860  -34.26102 1.000 46.71144  ?  32  TRP H CG  1 
ATOM   7997  C  CD1 . TRP H  1 40  ? 63.09209  -57.88356  -35.23127 1.000 45.64334  ?  32  TRP H CD1 1 
ATOM   7998  C  CD2 . TRP H  1 40  ? 62.86028  -58.40701  -33.06758 1.000 47.94044  ?  32  TRP H CD2 1 
ATOM   7999  N  NE1 . TRP H  1 40  ? 64.34658  -58.10517  -34.71722 1.000 44.76152  ?  32  TRP H NE1 1 
ATOM   8000  C  CE2 . TRP H  1 40  ? 64.23175  -58.42781  -33.39069 1.000 48.65332  ?  32  TRP H CE2 1 
ATOM   8001  C  CE3 . TRP H  1 40  ? 62.47121  -58.70512  -31.75808 1.000 49.24824  ?  32  TRP H CE3 1 
ATOM   8002  C  CZ2 . TRP H  1 40  ? 65.21492  -58.73466  -32.45286 1.000 46.33718  ?  32  TRP H CZ2 1 
ATOM   8003  C  CZ3 . TRP H  1 40  ? 63.44905  -59.00948  -30.82860 1.000 48.65536  ?  32  TRP H CZ3 1 
ATOM   8004  C  CH2 . TRP H  1 40  ? 64.80440  -59.02179  -31.18066 1.000 48.26592  ?  32  TRP H CH2 1 
ATOM   8005  N  N   . GLY H  1 41  ? 60.20215  -59.78813  -36.99050 1.000 36.12078  ?  33  GLY H N   1 
ATOM   8006  C  CA  . GLY H  1 41  ? 60.77248  -60.48088  -38.12857 1.000 37.07533  ?  33  GLY H CA  1 
ATOM   8007  C  C   . GLY H  1 41  ? 60.11520  -60.11252  -39.44248 1.000 39.70326  ?  33  GLY H C   1 
ATOM   8008  O  O   . GLY H  1 41  ? 59.58372  -59.00766  -39.58870 1.000 49.62094  ?  33  GLY H O   1 
ATOM   8009  N  N   . SER H  1 42  ? 60.14257  -61.03147  -40.40683 1.000 36.21717  ?  34  SER H N   1 
ATOM   8010  C  CA  . SER H  1 42  ? 59.55783  -60.78092  -41.71842 1.000 36.97320  ?  34  SER H CA  1 
ATOM   8011  C  C   . SER H  1 42  ? 59.32575  -62.11028  -42.41898 1.000 35.39590  ?  34  SER H C   1 
ATOM   8012  O  O   . SER H  1 42  ? 60.25492  -62.91252  -42.54952 1.000 35.07715  ?  34  SER H O   1 
ATOM   8013  C  CB  . SER H  1 42  ? 60.46657  -59.88239  -42.56547 1.000 34.14617  ?  34  SER H CB  1 
ATOM   8014  O  OG  . SER H  1 42  ? 60.08162  -59.90717  -43.92888 1.000 47.13732  ?  34  SER H OG  1 
ATOM   8015  N  N   . ILE H  1 43  ? 58.09256  -62.33701  -42.86619 1.000 33.60027  ?  35  ILE H N   1 
ATOM   8016  C  CA  . ILE H  1 43  ? 57.71950  -63.54022  -43.59910 1.000 34.37081  ?  35  ILE H CA  1 
ATOM   8017  C  C   . ILE H  1 43  ? 57.26529  -63.13404  -44.99326 1.000 35.51527  ?  35  ILE H C   1 
ATOM   8018  O  O   . ILE H  1 43  ? 56.56971  -62.12621  -45.16022 1.000 34.28073  ?  35  ILE H O   1 
ATOM   8019  C  CB  . ILE H  1 43  ? 56.61224  -64.33491  -42.87555 1.000 35.99323  ?  35  ILE H CB  1 
ATOM   8020  C  CG1 . ILE H  1 43  ? 56.86771  -64.35843  -41.36788 1.000 35.27937  ?  35  ILE H CG1 1 
ATOM   8021  C  CG2 . ILE H  1 43  ? 56.52732  -65.75170  -43.42331 1.000 35.00796  ?  35  ILE H CG2 1 
ATOM   8022  C  CD1 . ILE H  1 43  ? 55.71563  -64.91755  -40.56179 1.000 29.23025  ?  35  ILE H CD1 1 
ATOM   8023  N  N   . LYS H  1 44  ? 57.65868  -63.92045  -45.99236 1.000 40.64505  ?  36  LYS H N   1 
ATOM   8024  C  CA  . LYS H  1 44  ? 57.32314  -63.64570  -47.38047 1.000 44.10196  ?  36  LYS H CA  1 
ATOM   8025  C  C   . LYS H  1 44  ? 56.77418  -64.90514  -48.03708 1.000 40.31123  ?  36  LYS H C   1 
ATOM   8026  O  O   . LYS H  1 44  ? 57.00352  -66.02566  -47.57419 1.000 36.44650  ?  36  LYS H O   1 
ATOM   8027  C  CB  . LYS H  1 44  ? 58.54210  -63.12638  -48.16008 1.000 46.60254  ?  36  LYS H CB  1 
ATOM   8028  C  CG  . LYS H  1 44  ? 59.28997  -64.19415  -48.94403 1.000 45.69371  ?  36  LYS H CG  1 
ATOM   8029  C  CD  . LYS H  1 44  ? 60.45155  -63.59789  -49.72187 1.000 49.64355  ?  36  LYS H CD  1 
ATOM   8030  C  CE  . LYS H  1 44  ? 60.71460  -64.37418  -51.00199 1.000 54.61787  ?  36  LYS H CE  1 
ATOM   8031  N  NZ  . LYS H  1 44  ? 59.57069  -64.28237  -51.95078 1.000 50.23479  ?  36  LYS H NZ  1 
ATOM   8032  N  N   . GLY H  1 45  ? 56.03621  -64.70429  -49.12567 1.000 35.12609  ?  37  GLY H N   1 
ATOM   8033  C  CA  . GLY H  1 45  ? 55.47280  -65.80206  -49.88222 1.000 34.61721  ?  37  GLY H CA  1 
ATOM   8034  C  C   . GLY H  1 45  ? 54.07226  -66.21329  -49.49076 1.000 33.70809  ?  37  GLY H C   1 
ATOM   8035  O  O   . GLY H  1 45  ? 53.60352  -67.26157  -49.95017 1.000 36.03052  ?  37  GLY H O   1 
ATOM   8036  N  N   . LEU H  1 46  ? 53.38926  -65.42982  -48.66343 1.000 35.64646  ?  38  LEU H N   1 
ATOM   8037  C  CA  . LEU H  1 46  ? 52.04174  -65.75781  -48.22844 1.000 41.67428  ?  38  LEU H CA  1 
ATOM   8038  C  C   . LEU H  1 46  ? 51.00605  -65.09742  -49.13512 1.000 38.48648  ?  38  LEU H C   1 
ATOM   8039  O  O   . LEU H  1 46  ? 51.32937  -64.32461  -50.03942 1.000 39.74186  ?  38  LEU H O   1 
ATOM   8040  C  CB  . LEU H  1 46  ? 51.82735  -65.32448  -46.77777 1.000 38.39992  ?  38  LEU H CB  1 
ATOM   8041  C  CG  . LEU H  1 46  ? 52.73669  -65.94924  -45.71905 1.000 34.26163  ?  38  LEU H CG  1 
ATOM   8042  C  CD1 . LEU H  1 46  ? 53.12790  -64.91345  -44.67752 1.000 35.76015  ?  38  LEU H CD1 1 
ATOM   8043  C  CD2 . LEU H  1 46  ? 52.05355  -67.13877  -45.06379 1.000 33.80506  ?  38  LEU H CD2 1 
ATOM   8044  N  N   . THR H  1 47  ? 49.74205  -65.41704  -48.88160 1.000 35.28313  ?  39  THR H N   1 
ATOM   8045  C  CA  . THR H  1 47  ? 48.63402  -64.79085  -49.58373 1.000 40.68137  ?  39  THR H CA  1 
ATOM   8046  C  C   . THR H  1 47  ? 48.17534  -63.54413  -48.83392 1.000 36.51658  ?  39  THR H C   1 
ATOM   8047  O  O   . THR H  1 47  ? 48.39883  -63.39484  -47.63028 1.000 42.02763  ?  39  THR H O   1 
ATOM   8048  C  CB  . THR H  1 47  ? 47.46658  -65.76666  -49.74286 1.000 41.10870  ?  39  THR H CB  1 
ATOM   8049  O  OG1 . THR H  1 47  ? 47.14122  -66.33886  -48.46990 1.000 40.54908  ?  39  THR H OG1 1 
ATOM   8050  C  CG2 . THR H  1 47  ? 47.83105  -66.87951  -50.71482 1.000 34.76549  ?  39  THR H CG2 1 
ATOM   8051  N  N   . GLU H  1 48  ? 47.52859  -62.64136  -49.56727 1.000 34.99240  ?  40  GLU H N   1 
ATOM   8052  C  CA  . GLU H  1 48  ? 47.06114  -61.39074  -48.98201 1.000 36.98834  ?  40  GLU H CA  1 
ATOM   8053  C  C   . GLU H  1 48  ? 45.96236  -61.67052  -47.96375 1.000 38.61192  ?  40  GLU H C   1 
ATOM   8054  O  O   . GLU H  1 48  ? 44.93613  -62.27338  -48.29538 1.000 36.95919  ?  40  GLU H O   1 
ATOM   8055  C  CB  . GLU H  1 48  ? 46.55564  -60.45068  -50.07302 1.000 41.77205  ?  40  GLU H CB  1 
ATOM   8056  C  CG  . GLU H  1 48  ? 46.20282  -59.05945  -49.57100 1.000 43.39843  ?  40  GLU H CG  1 
ATOM   8057  C  CD  . GLU H  1 48  ? 45.43293  -58.24703  -50.59299 1.000 42.51672  ?  40  GLU H CD  1 
ATOM   8058  O  OE1 . GLU H  1 48  ? 44.87629  -58.84838  -51.53553 1.000 40.16903  ?  40  GLU H OE1 1 
ATOM   8059  O  OE2 . GLU H  1 48  ? 45.38363  -57.00681  -50.45332 1.000 46.30990  ?  40  GLU H OE2 1 
ATOM   8060  N  N   . GLY H  1 49  ? 46.17769  -61.23613  -46.72955 1.000 38.07915  ?  41  GLY H N   1 
ATOM   8061  C  CA  . GLY H  1 49  ? 45.22633  -61.42456  -45.66041 1.000 38.08280  ?  41  GLY H CA  1 
ATOM   8062  C  C   . GLY H  1 49  ? 45.93936  -61.77497  -44.37398 1.000 38.19728  ?  41  GLY H C   1 
ATOM   8063  O  O   . GLY H  1 49  ? 47.11604  -61.46567  -44.19407 1.000 38.49311  ?  41  GLY H O   1 
ATOM   8064  N  N   . LEU H  1 50  ? 45.20886  -62.42857  -43.47701 1.000 41.10107  ?  42  LEU H N   1 
ATOM   8065  C  CA  . LEU H  1 50  ? 45.73243  -62.83389  -42.18237 1.000 36.50577  ?  42  LEU H CA  1 
ATOM   8066  C  C   . LEU H  1 50  ? 46.16158  -64.29554  -42.21702 1.000 32.93067  ?  42  LEU H C   1 
ATOM   8067  O  O   . LEU H  1 50  ? 45.56601  -65.12189  -42.91302 1.000 35.57340  ?  42  LEU H O   1 
ATOM   8068  C  CB  . LEU H  1 50  ? 44.68887  -62.62433  -41.08310 1.000 39.34773  ?  42  LEU H CB  1 
ATOM   8069  C  CG  . LEU H  1 50  ? 44.27876  -61.17762  -40.80153 1.000 36.43949  ?  42  LEU H CG  1 
ATOM   8070  C  CD1 . LEU H  1 50  ? 42.89438  -61.12600  -40.17436 1.000 31.86058  ?  42  LEU H CD1 1 
ATOM   8071  C  CD2 . LEU H  1 50  ? 45.30140  -60.49146  -39.90936 1.000 40.45018  ?  42  LEU H CD2 1 
ATOM   8072  N  N   . HIS H  1 51  ? 47.20702  -64.60604  -41.45374 1.000 33.49664  ?  43  HIS H N   1 
ATOM   8073  C  CA  . HIS H  1 51  ? 47.73925  -65.95719  -41.35830 1.000 37.45635  ?  43  HIS H CA  1 
ATOM   8074  C  C   . HIS H  1 51  ? 48.00689  -66.29341  -39.89988 1.000 35.90765  ?  43  HIS H C   1 
ATOM   8075  O  O   . HIS H  1 51  ? 48.45645  -65.43989  -39.13013 1.000 35.03789  ?  43  HIS H O   1 
ATOM   8076  C  CB  . HIS H  1 51  ? 49.02506  -66.10986  -42.17830 1.000 36.82529  ?  43  HIS H CB  1 
ATOM   8077  C  CG  . HIS H  1 51  ? 48.80421  -66.07386  -43.65814 1.000 32.79025  ?  43  HIS H CG  1 
ATOM   8078  N  ND1 . HIS H  1 51  ? 48.48092  -67.19614  -44.38984 1.000 27.58739  ?  43  HIS H ND1 1 
ATOM   8079  C  CD2 . HIS H  1 51  ? 48.85651  -65.05019  -44.54280 1.000 35.70359  ?  43  HIS H CD2 1 
ATOM   8080  C  CE1 . HIS H  1 51  ? 48.34614  -66.86597  -45.66178 1.000 33.65341  ?  43  HIS H CE1 1 
ATOM   8081  N  NE2 . HIS H  1 51  ? 48.56816  -65.56949  -45.78140 1.000 35.44935  ?  43  HIS H NE2 1 
ATOM   8082  N  N   . GLY H  1 52  ? 47.72550  -67.53867  -39.52579 1.000 33.74874  ?  44  GLY H N   1 
ATOM   8083  C  CA  . GLY H  1 52  ? 47.89721  -67.94555  -38.14558 1.000 33.74779  ?  44  GLY H CA  1 
ATOM   8084  C  C   . GLY H  1 52  ? 49.35028  -67.91301  -37.71171 1.000 38.78150  ?  44  GLY H C   1 
ATOM   8085  O  O   . GLY H  1 52  ? 50.26710  -68.19014  -38.48455 1.000 38.75544  ?  44  GLY H O   1 
ATOM   8086  N  N   . PHE H  1 53  ? 49.55577  -67.55912  -36.44493 1.000 40.89844  ?  45  PHE H N   1 
ATOM   8087  C  CA  . PHE H  1 53  ? 50.88378  -67.49809  -35.83654 1.000 39.45388  ?  45  PHE H CA  1 
ATOM   8088  C  C   . PHE H  1 53  ? 50.80375  -68.22469  -34.49798 1.000 34.82000  ?  45  PHE H C   1 
ATOM   8089  O  O   . PHE H  1 53  ? 50.24551  -67.69641  -33.53210 1.000 36.32208  ?  45  PHE H O   1 
ATOM   8090  C  CB  . PHE H  1 53  ? 51.34650  -66.05435  -35.66283 1.000 34.29407  ?  45  PHE H CB  1 
ATOM   8091  C  CG  . PHE H  1 53  ? 52.82219  -65.86071  -35.86475 1.000 34.94638  ?  45  PHE H CG  1 
ATOM   8092  C  CD1 . PHE H  1 53  ? 53.46407  -66.41398  -36.96018 1.000 35.74597  ?  45  PHE H CD1 1 
ATOM   8093  C  CD2 . PHE H  1 53  ? 53.56712  -65.12176  -34.96035 1.000 35.56011  ?  45  PHE H CD2 1 
ATOM   8094  C  CE1 . PHE H  1 53  ? 54.82215  -66.23589  -37.14901 1.000 32.68094  ?  45  PHE H CE1 1 
ATOM   8095  C  CE2 . PHE H  1 53  ? 54.92524  -64.93995  -35.14351 1.000 29.33127  ?  45  PHE H CE2 1 
ATOM   8096  C  CZ  . PHE H  1 53  ? 55.55328  -65.49765  -36.23932 1.000 32.28918  ?  45  PHE H CZ  1 
ATOM   8097  N  N   . HIS H  1 54  ? 51.34909  -69.43813  -34.44258 1.000 34.44329  ?  46  HIS H N   1 
ATOM   8098  C  CA  . HIS H  1 54  ? 51.29031  -70.25187  -33.23785 1.000 37.12452  ?  46  HIS H CA  1 
ATOM   8099  C  C   . HIS H  1 54  ? 52.61755  -70.96214  -33.02516 1.000 33.98310  ?  46  HIS H C   1 
ATOM   8100  O  O   . HIS H  1 54  ? 53.26020  -71.39781  -33.98462 1.000 35.63726  ?  46  HIS H O   1 
ATOM   8101  C  CB  . HIS H  1 54  ? 50.15745  -71.28592  -33.30973 1.000 38.99557  ?  46  HIS H CB  1 
ATOM   8102  C  CG  . HIS H  1 54  ? 48.89303  -70.75920  -33.91342 1.000 39.83614  ?  46  HIS H CG  1 
ATOM   8103  N  ND1 . HIS H  1 54  ? 48.56758  -70.94543  -35.23963 1.000 36.49506  ?  46  HIS H ND1 1 
ATOM   8104  C  CD2 . HIS H  1 54  ? 47.87412  -70.05059  -33.37205 1.000 41.45689  ?  46  HIS H CD2 1 
ATOM   8105  C  CE1 . HIS H  1 54  ? 47.40235  -70.37520  -35.48917 1.000 39.56796  ?  46  HIS H CE1 1 
ATOM   8106  N  NE2 . HIS H  1 54  ? 46.96033  -69.82503  -34.37270 1.000 43.10527  ?  46  HIS H NE2 1 
ATOM   8107  N  N   . VAL H  1 55  ? 53.02012  -71.07273  -31.76280 1.000 35.39283  ?  47  VAL H N   1 
ATOM   8108  C  CA  . VAL H  1 55  ? 54.19358  -71.84209  -31.36766 1.000 36.05469  ?  47  VAL H CA  1 
ATOM   8109  C  C   . VAL H  1 55  ? 53.71513  -73.21753  -30.92668 1.000 38.92700  ?  47  VAL H C   1 
ATOM   8110  O  O   . VAL H  1 55  ? 52.99005  -73.34197  -29.93231 1.000 40.74522  ?  47  VAL H O   1 
ATOM   8111  C  CB  . VAL H  1 55  ? 54.97758  -71.14165  -30.24711 1.000 34.91330  ?  47  VAL H CB  1 
ATOM   8112  C  CG1 . VAL H  1 55  ? 56.08329  -72.04846  -29.72685 1.000 36.30468  ?  47  VAL H CG1 1 
ATOM   8113  C  CG2 . VAL H  1 55  ? 55.54996  -69.82321  -30.74330 1.000 34.56098  ?  47  VAL H CG2 1 
ATOM   8114  N  N   . HIS H  1 56  ? 54.11277  -74.24989  -31.66425 1.000 35.53171  ?  48  HIS H N   1 
ATOM   8115  C  CA  . HIS H  1 56  ? 53.63076  -75.59447  -31.39617 1.000 34.69737  ?  48  HIS H CA  1 
ATOM   8116  C  C   . HIS H  1 56  ? 54.46368  -76.25062  -30.29588 1.000 37.04013  ?  48  HIS H C   1 
ATOM   8117  O  O   . HIS H  1 56  ? 55.42277  -75.67642  -29.77300 1.000 41.49291  ?  48  HIS H O   1 
ATOM   8118  C  CB  . HIS H  1 56  ? 53.63321  -76.41885  -32.68073 1.000 33.71741  ?  48  HIS H CB  1 
ATOM   8119  C  CG  . HIS H  1 56  ? 52.50834  -76.08096  -33.60890 1.000 37.11556  ?  48  HIS H CG  1 
ATOM   8120  N  ND1 . HIS H  1 56  ? 51.61393  -77.02198  -34.07141 1.000 38.87022  ?  48  HIS H ND1 1 
ATOM   8121  C  CD2 . HIS H  1 56  ? 52.12486  -74.90018  -34.14945 1.000 34.69426  ?  48  HIS H CD2 1 
ATOM   8122  C  CE1 . HIS H  1 56  ? 50.73229  -76.43660  -34.86236 1.000 37.93448  ?  48  HIS H CE1 1 
ATOM   8123  N  NE2 . HIS H  1 56  ? 51.02062  -75.14939  -34.92738 1.000 38.46903  ?  48  HIS H NE2 1 
ATOM   8124  N  N   . GLU H  1 57  ? 54.08773  -77.47933  -29.93921 1.000 31.97833  ?  49  GLU H N   1 
ATOM   8125  C  CA  . GLU H  1 57  ? 54.67499  -78.13920  -28.77742 1.000 35.09886  ?  49  GLU H CA  1 
ATOM   8126  C  C   . GLU H  1 57  ? 56.04329  -78.73464  -29.09325 1.000 39.93358  ?  49  GLU H C   1 
ATOM   8127  O  O   . GLU H  1 57  ? 57.04487  -78.38856  -28.45813 1.000 38.55272  ?  49  GLU H O   1 
ATOM   8128  C  CB  . GLU H  1 57  ? 53.72598  -79.22379  -28.25928 1.000 34.20727  ?  49  GLU H CB  1 
ATOM   8129  C  CG  . GLU H  1 57  ? 53.85480  -79.50264  -26.77071 1.000 34.70161  ?  49  GLU H CG  1 
ATOM   8130  C  CD  . GLU H  1 57  ? 52.98215  -80.65620  -26.31627 1.000 40.38461  ?  49  GLU H CD  1 
ATOM   8131  O  OE1 . GLU H  1 57  ? 51.88535  -80.83469  -26.88643 1.000 41.12926  ?  49  GLU H OE1 1 
ATOM   8132  O  OE2 . GLU H  1 57  ? 53.39311  -81.38467  -25.38859 1.000 40.44346  ?  49  GLU H OE2 1 
ATOM   8133  N  N   . PHE H  1 58  ? 56.10378  -79.63540  -30.06779 1.000 37.91550  ?  50  PHE H N   1 
ATOM   8134  C  CA  . PHE H  1 58  ? 57.30589  -80.41058  -30.33691 1.000 35.09194  ?  50  PHE H CA  1 
ATOM   8135  C  C   . PHE H  1 58  ? 58.13319  -79.77063  -31.44355 1.000 33.90486  ?  50  PHE H C   1 
ATOM   8136  O  O   . PHE H  1 58  ? 57.58981  -79.26172  -32.42838 1.000 36.06298  ?  50  PHE H O   1 
ATOM   8137  C  CB  . PHE H  1 58  ? 56.94523  -81.84660  -30.72106 1.000 35.93390  ?  50  PHE H CB  1 
ATOM   8138  C  CG  . PHE H  1 58  ? 55.93412  -82.47841  -29.80931 1.000 35.53069  ?  50  PHE H CG  1 
ATOM   8139  C  CD1 . PHE H  1 58  ? 56.19318  -82.61354  -28.45549 1.000 37.08285  ?  50  PHE H CD1 1 
ATOM   8140  C  CD2 . PHE H  1 58  ? 54.72256  -82.93166  -30.30360 1.000 39.71699  ?  50  PHE H CD2 1 
ATOM   8141  C  CE1 . PHE H  1 58  ? 55.26434  -83.19214  -27.61183 1.000 44.72276  ?  50  PHE H CE1 1 
ATOM   8142  C  CE2 . PHE H  1 58  ? 53.78925  -83.51132  -29.46506 1.000 44.12096  ?  50  PHE H CE2 1 
ATOM   8143  C  CZ  . PHE H  1 58  ? 54.06066  -83.64122  -28.11734 1.000 50.03020  ?  50  PHE H CZ  1 
ATOM   8144  N  N   . GLY H  1 59  ? 59.45291  -79.80139  -31.27118 1.000 33.33600  ?  51  GLY H N   1 
ATOM   8145  C  CA  . GLY H  1 59  ? 60.36893  -79.33898  -32.29431 1.000 32.63900  ?  51  GLY H CA  1 
ATOM   8146  C  C   . GLY H  1 59  ? 60.76747  -80.45693  -33.23428 1.000 33.85325  ?  51  GLY H C   1 
ATOM   8147  O  O   . GLY H  1 59  ? 61.95655  -80.72958  -33.42479 1.000 30.22216  ?  51  GLY H O   1 
ATOM   8148  N  N   . ASP H  1 60  ? 59.77375  -81.11208  -33.82650 1.000 37.99743  ?  52  ASP H N   1 
ATOM   8149  C  CA  . ASP H  1 60  ? 59.98015  -82.27523  -34.67744 1.000 38.38250  ?  52  ASP H CA  1 
ATOM   8150  C  C   . ASP H  1 60  ? 59.80126  -81.88068  -36.13673 1.000 37.56745  ?  52  ASP H C   1 
ATOM   8151  O  O   . ASP H  1 60  ? 58.81536  -81.22570  -36.49162 1.000 39.25357  ?  52  ASP H O   1 
ATOM   8152  C  CB  . ASP H  1 60  ? 59.00553  -83.39538  -34.30496 1.000 40.05021  ?  52  ASP H CB  1 
ATOM   8153  C  CG  . ASP H  1 60  ? 59.45912  -84.75538  -34.79700 1.000 35.07593  ?  52  ASP H CG  1 
ATOM   8154  O  OD1 . ASP H  1 60  ? 60.03424  -84.83106  -35.90162 1.000 38.04197  ?  52  ASP H OD1 1 
ATOM   8155  O  OD2 . ASP H  1 60  ? 59.23715  -85.75175  -34.07748 1.000 30.30566  ?  52  ASP H OD2 1 
ATOM   8156  N  N   . ASN H  1 61  ? 60.75622  -82.28583  -36.97924 1.000 38.46272  ?  53  ASN H N   1 
ATOM   8157  C  CA  . ASN H  1 61  ? 60.69535  -82.02269  -38.41256 1.000 42.99552  ?  53  ASN H CA  1 
ATOM   8158  C  C   . ASN H  1 61  ? 60.88507  -83.29692  -39.22931 1.000 41.64811  ?  53  ASN H C   1 
ATOM   8159  O  O   . ASN H  1 61  ? 61.27226  -83.22414  -40.40016 1.000 47.18977  ?  53  ASN H O   1 
ATOM   8160  C  CB  . ASN H  1 61  ? 61.73653  -80.97457  -38.81697 1.000 47.55438  ?  53  ASN H CB  1 
ATOM   8161  C  CG  . ASN H  1 61  ? 61.35464  -80.22930  -40.08263 1.000 51.27323  ?  53  ASN H CG  1 
ATOM   8162  O  OD1 . ASN H  1 61  ? 60.24693  -79.70524  -40.19851 1.000 49.02275  ?  53  ASN H OD1 1 
ATOM   8163  N  ND2 . ASN H  1 61  ? 62.27355  -80.18044  -41.04043 1.000 42.52221  ?  53  ASN H ND2 1 
ATOM   8164  N  N   . THR H  1 62  ? 60.62685  -84.46392  -38.63459 1.000 41.15097  ?  54  THR H N   1 
ATOM   8165  C  CA  . THR H  1 62  ? 60.76062  -85.71709  -39.37116 1.000 47.53714  ?  54  THR H CA  1 
ATOM   8166  C  C   . THR H  1 62  ? 59.73600  -85.80146  -40.49562 1.000 45.07591  ?  54  THR H C   1 
ATOM   8167  O  O   . THR H  1 62  ? 60.06703  -86.17957  -41.62547 1.000 40.73455  ?  54  THR H O   1 
ATOM   8168  C  CB  . THR H  1 62  ? 60.61466  -86.90647  -38.42046 1.000 42.62379  ?  54  THR H CB  1 
ATOM   8169  O  OG1 . THR H  1 62  ? 59.40369  -86.77325  -37.66562 1.000 40.04042  ?  54  THR H OG1 1 
ATOM   8170  C  CG2 . THR H  1 62  ? 61.79640  -86.97529  -37.46604 1.000 38.75024  ?  54  THR H CG2 1 
ATOM   8171  N  N   . ALA H  1 63  ? 58.48333  -85.45051  -40.20341 1.000 45.32564  ?  55  ALA H N   1 
ATOM   8172  C  CA  . ALA H  1 63  ? 57.41968  -85.41911  -41.19845 1.000 42.06999  ?  55  ALA H CA  1 
ATOM   8173  C  C   . ALA H  1 63  ? 57.04760  -83.99447  -41.59443 1.000 42.43836  ?  55  ALA H C   1 
ATOM   8174  O  O   . ALA H  1 63  ? 55.96398  -83.76769  -42.14225 1.000 50.69041  ?  55  ALA H O   1 
ATOM   8175  C  CB  . ALA H  1 63  ? 56.18936  -86.16724  -40.68413 1.000 37.40321  ?  55  ALA H CB  1 
ATOM   8176  N  N   . GLY H  1 64  ? 57.92608  -83.03112  -41.32845 1.000 39.27102  ?  56  GLY H N   1 
ATOM   8177  C  CA  . GLY H  1 64  ? 57.64356  -81.64203  -41.62809 1.000 43.64542  ?  56  GLY H CA  1 
ATOM   8178  C  C   . GLY H  1 64  ? 56.98690  -80.92163  -40.46977 1.000 46.05520  ?  56  GLY H C   1 
ATOM   8179  O  O   . GLY H  1 64  ? 57.32010  -81.16985  -39.30709 1.000 46.08092  ?  56  GLY H O   1 
ATOM   8180  N  N   . CYS H  1 65  ? 56.04935  -80.02456  -40.77444 1.000 44.63046  ?  57  CYS H N   1 
ATOM   8181  C  CA  . CYS H  1 65  ? 55.32161  -79.30224  -39.73991 1.000 40.53226  ?  57  CYS H CA  1 
ATOM   8182  C  C   . CYS H  1 65  ? 54.25520  -80.15181  -39.06200 1.000 41.64990  ?  57  CYS H C   1 
ATOM   8183  O  O   . CYS H  1 65  ? 53.76713  -79.76539  -37.99468 1.000 37.46288  ?  57  CYS H O   1 
ATOM   8184  C  CB  . CYS H  1 65  ? 54.67842  -78.04668  -40.33273 1.000 38.61428  ?  57  CYS H CB  1 
ATOM   8185  S  SG  . CYS H  1 65  ? 55.69666  -77.20216  -41.56476 1.000 47.41296  ?  57  CYS H SG  1 
ATOM   8186  N  N   . THR H  1 66  ? 53.88434  -81.29139  -39.65109 1.000 43.51943  ?  58  THR H N   1 
ATOM   8187  C  CA  . THR H  1 66  ? 52.89052  -82.16010  -39.02790 1.000 42.91080  ?  58  THR H CA  1 
ATOM   8188  C  C   . THR H  1 66  ? 53.42999  -82.78126  -37.74482 1.000 38.75345  ?  58  THR H C   1 
ATOM   8189  O  O   . THR H  1 66  ? 52.71875  -82.85335  -36.73513 1.000 33.27874  ?  58  THR H O   1 
ATOM   8190  C  CB  . THR H  1 66  ? 52.45318  -83.24594  -40.01450 1.000 42.56821  ?  58  THR H CB  1 
ATOM   8191  O  OG1 . THR H  1 66  ? 51.52546  -82.69238  -40.95614 1.000 47.83078  ?  58  THR H OG1 1 
ATOM   8192  C  CG2 . THR H  1 66  ? 51.79201  -84.41093  -39.28836 1.000 38.75075  ?  58  THR H CG2 1 
ATOM   8193  N  N   . SER H  1 67  ? 54.69101  -83.21880  -37.75915 1.000 41.69548  ?  59  SER H N   1 
ATOM   8194  C  CA  . SER H  1 67  ? 55.30274  -83.82239  -36.58160 1.000 39.87221  ?  59  SER H CA  1 
ATOM   8195  C  C   . SER H  1 67  ? 55.48392  -82.83678  -35.43444 1.000 38.88322  ?  59  SER H C   1 
ATOM   8196  O  O   . SER H  1 67  ? 55.79120  -83.26672  -34.31745 1.000 41.86638  ?  59  SER H O   1 
ATOM   8197  C  CB  . SER H  1 67  ? 56.65448  -84.43603  -36.95142 1.000 37.47268  ?  59  SER H CB  1 
ATOM   8198  O  OG  . SER H  1 67  ? 57.40191  -83.56236  -37.77972 1.000 40.70310  ?  59  SER H OG  1 
ATOM   8199  N  N   . ALA H  1 68  ? 55.30016  -81.53611  -35.67656 1.000 38.24665  ?  60  ALA H N   1 
ATOM   8200  C  CA  . ALA H  1 68  ? 55.42437  -80.55029  -34.60969 1.000 35.48940  ?  60  ALA H CA  1 
ATOM   8201  C  C   . ALA H  1 68  ? 54.34085  -80.69983  -33.55008 1.000 37.60970  ?  60  ALA H C   1 
ATOM   8202  O  O   . ALA H  1 68  ? 54.48445  -80.14846  -32.45370 1.000 37.85589  ?  60  ALA H O   1 
ATOM   8203  C  CB  . ALA H  1 68  ? 55.38872  -79.13712  -35.19211 1.000 33.33760  ?  60  ALA H CB  1 
ATOM   8204  N  N   . GLY H  1 69  ? 53.26635  -81.42533  -33.84918 1.000 41.75939  ?  61  GLY H N   1 
ATOM   8205  C  CA  . GLY H  1 69  ? 52.20621  -81.64763  -32.89698 1.000 40.03242  ?  61  GLY H CA  1 
ATOM   8206  C  C   . GLY H  1 69  ? 51.26462  -80.46642  -32.79244 1.000 43.80296  ?  61  GLY H C   1 
ATOM   8207  O  O   . GLY H  1 69  ? 51.23292  -79.58605  -33.65819 1.000 38.07320  ?  61  GLY H O   1 
ATOM   8208  N  N   . PRO H  1 70  ? 50.47308  -80.42614  -31.71985 1.000 48.20121  ?  62  PRO H N   1 
ATOM   8209  C  CA  . PRO H  1 70  ? 49.53257  -79.31367  -31.53994 1.000 41.43787  ?  62  PRO H CA  1 
ATOM   8210  C  C   . PRO H  1 70  ? 50.21126  -78.06965  -30.99164 1.000 35.44299  ?  62  PRO H C   1 
ATOM   8211  O  O   . PRO H  1 70  ? 51.43771  -78.03375  -30.85042 1.000 35.93305  ?  62  PRO H O   1 
ATOM   8212  C  CB  . PRO H  1 70  ? 48.51179  -79.88215  -30.54902 1.000 52.12558  ?  62  PRO H CB  1 
ATOM   8213  C  CG  . PRO H  1 70  ? 49.30103  -80.85519  -29.73206 1.000 48.63367  ?  62  PRO H CG  1 
ATOM   8214  C  CD  . PRO H  1 70  ? 50.39842  -81.40262  -30.61848 1.000 44.57292  ?  62  PRO H CD  1 
ATOM   8215  N  N   . HIS H  1 71  ? 49.42173  -77.04586  -30.67998 1.000 39.99797  ?  63  HIS H N   1 
ATOM   8216  C  CA  . HIS H  1 71  ? 49.97114  -75.81932  -30.12318 1.000 39.14256  ?  63  HIS H CA  1 
ATOM   8217  C  C   . HIS H  1 71  ? 50.53662  -76.07199  -28.73008 1.000 35.92348  ?  63  HIS H C   1 
ATOM   8218  O  O   . HIS H  1 71  ? 50.07314  -76.94833  -27.99520 1.000 33.13580  ?  63  HIS H O   1 
ATOM   8219  C  CB  . HIS H  1 71  ? 48.89893  -74.73071  -30.06088 1.000 40.46810  ?  63  HIS H CB  1 
ATOM   8220  C  CG  . HIS H  1 71  ? 48.27122  -74.41947  -31.38446 1.000 38.28169  ?  63  HIS H CG  1 
ATOM   8221  N  ND1 . HIS H  1 71  ? 47.18197  -73.58478  -31.51173 1.000 41.84551  ?  63  HIS H ND1 1 
ATOM   8222  C  CD2 . HIS H  1 71  ? 48.58027  -74.82742  -32.63825 1.000 38.61714  ?  63  HIS H CD2 1 
ATOM   8223  C  CE1 . HIS H  1 71  ? 46.84564  -73.49346  -32.78588 1.000 41.16443  ?  63  HIS H CE1 1 
ATOM   8224  N  NE2 . HIS H  1 71  ? 47.67808  -74.23836  -33.49058 1.000 41.76653  ?  63  HIS H NE2 1 
ATOM   8225  N  N   . PHE H  1 72  ? 51.55622  -75.29265  -28.37138 1.000 33.44797  ?  64  PHE H N   1 
ATOM   8226  C  CA  . PHE H  1 72  ? 52.17184  -75.41509  -27.05608 1.000 36.89890  ?  64  PHE H CA  1 
ATOM   8227  C  C   . PHE H  1 72  ? 51.20031  -74.96646  -25.97243 1.000 42.68205  ?  64  PHE H C   1 
ATOM   8228  O  O   . PHE H  1 72  ? 51.10422  -73.77291  -25.66918 1.000 39.02549  ?  64  PHE H O   1 
ATOM   8229  C  CB  . PHE H  1 72  ? 53.46668  -74.60198  -26.98606 1.000 39.11165  ?  64  PHE H CB  1 
ATOM   8230  C  CG  . PHE H  1 72  ? 54.16804  -74.69017  -25.65936 1.000 41.91540  ?  64  PHE H CG  1 
ATOM   8231  C  CD1 . PHE H  1 72  ? 54.19554  -75.88073  -24.95061 1.000 46.14730  ?  64  PHE H CD1 1 
ATOM   8232  C  CD2 . PHE H  1 72  ? 54.80071  -73.58198  -25.12140 1.000 42.80205  ?  64  PHE H CD2 1 
ATOM   8233  C  CE1 . PHE H  1 72  ? 54.83809  -75.96288  -23.72969 1.000 42.62092  ?  64  PHE H CE1 1 
ATOM   8234  C  CE2 . PHE H  1 72  ? 55.44637  -73.65821  -23.90137 1.000 46.46874  ?  64  PHE H CE2 1 
ATOM   8235  C  CZ  . PHE H  1 72  ? 55.46534  -74.85041  -23.20514 1.000 46.23314  ?  64  PHE H CZ  1 
ATOM   8236  N  N   . ASN H  1 73  ? 50.47417  -75.91994  -25.38482 1.000 45.16122  ?  65  ASN H N   1 
ATOM   8237  C  CA  . ASN H  1 73  ? 49.49560  -75.65493  -24.33283 1.000 44.83220  ?  65  ASN H CA  1 
ATOM   8238  C  C   . ASN H  1 73  ? 49.90264  -76.43601  -23.08864 1.000 51.66071  ?  65  ASN H C   1 
ATOM   8239  O  O   . ASN H  1 73  ? 49.39986  -77.54353  -22.84457 1.000 60.27356  ?  65  ASN H O   1 
ATOM   8240  C  CB  . ASN H  1 73  ? 48.08348  -76.02820  -24.77938 1.000 40.56624  ?  65  ASN H CB  1 
ATOM   8241  C  CG  . ASN H  1 73  ? 47.02279  -75.56683  -23.80080 1.000 50.68781  ?  65  ASN H CG  1 
ATOM   8242  O  OD1 . ASN H  1 73  ? 45.92771  -76.12547  -23.74717 1.000 52.87815  ?  65  ASN H OD1 1 
ATOM   8243  N  ND2 . ASN H  1 73  ? 47.34101  -74.53827  -23.02310 1.000 50.23350  ?  65  ASN H ND2 1 
ATOM   8244  N  N   . PRO H  1 74  ? 50.81409  -75.89162  -22.27696 1.000 48.22831  ?  66  PRO H N   1 
ATOM   8245  C  CA  . PRO H  1 74  ? 51.22305  -76.58977  -21.05096 1.000 51.11265  ?  66  PRO H CA  1 
ATOM   8246  C  C   . PRO H  1 74  ? 50.23200  -76.46480  -19.90627 1.000 57.31517  ?  66  PRO H C   1 
ATOM   8247  O  O   . PRO H  1 74  ? 50.40960  -77.14183  -18.88423 1.000 54.52639  ?  66  PRO H O   1 
ATOM   8248  C  CB  . PRO H  1 74  ? 52.55308  -75.91320  -20.69842 1.000 43.05235  ?  66  PRO H CB  1 
ATOM   8249  C  CG  . PRO H  1 74  ? 52.41003  -74.52943  -21.23569 1.000 46.18003  ?  66  PRO H CG  1 
ATOM   8250  C  CD  . PRO H  1 74  ? 51.55153  -74.63113  -22.47290 1.000 46.50956  ?  66  PRO H CD  1 
ATOM   8251  N  N   . LEU H  1 75  ? 49.20300  -75.63027  -20.03853 1.000 57.89284  ?  67  LEU H N   1 
ATOM   8252  C  CA  . LEU H  1 75  ? 48.21660  -75.43244  -18.98591 1.000 54.68153  ?  67  LEU H CA  1 
ATOM   8253  C  C   . LEU H  1 75  ? 46.88967  -76.12106  -19.27595 1.000 54.53103  ?  67  LEU H C   1 
ATOM   8254  O  O   . LEU H  1 75  ? 45.96696  -76.02089  -18.46063 1.000 59.21080  ?  67  LEU H O   1 
ATOM   8255  C  CB  . LEU H  1 75  ? 47.98465  -73.93515  -18.75707 1.000 55.37059  ?  67  LEU H CB  1 
ATOM   8256  C  CG  . LEU H  1 75  ? 49.11570  -73.19336  -18.04095 1.000 57.86488  ?  67  LEU H CG  1 
ATOM   8257  C  CD1 . LEU H  1 75  ? 49.06756  -71.70465  -18.34751 1.000 55.45715  ?  67  LEU H CD1 1 
ATOM   8258  C  CD2 . LEU H  1 75  ? 49.05388  -73.43865  -16.54075 1.000 63.14942  ?  67  LEU H CD2 1 
ATOM   8259  N  N   . SER H  1 76  ? 46.77418  -76.81121  -20.41240 1.000 51.89202  ?  68  SER H N   1 
ATOM   8260  C  CA  . SER H  1 76  ? 45.57668  -77.56864  -20.77965 1.000 57.54686  ?  68  SER H CA  1 
ATOM   8261  C  C   . SER H  1 76  ? 44.33865  -76.66853  -20.80728 1.000 60.65264  ?  68  SER H C   1 
ATOM   8262  O  O   . SER H  1 76  ? 43.37571  -76.85824  -20.06134 1.000 64.05838  ?  68  SER H O   1 
ATOM   8263  C  CB  . SER H  1 76  ? 45.37483  -78.76176  -19.83848 1.000 65.69507  ?  68  SER H CB  1 
ATOM   8264  O  OG  . SER H  1 76  ? 46.60268  -79.41984  -19.57927 1.000 71.94234  ?  68  SER H OG  1 
ATOM   8265  N  N   . ARG H  1 77  ? 44.38255  -75.67883  -21.69104 1.000 57.53861  ?  69  ARG H N   1 
ATOM   8266  C  CA  . ARG H  1 77  ? 43.28616  -74.74124  -21.88840 1.000 54.31015  ?  69  ARG H CA  1 
ATOM   8267  C  C   . ARG H  1 77  ? 42.75640  -74.87577  -23.31665 1.000 54.24740  ?  69  ARG H C   1 
ATOM   8268  O  O   . ARG H  1 77  ? 43.08625  -75.82008  -24.03974 1.000 56.66649  ?  69  ARG H O   1 
ATOM   8269  C  CB  . ARG H  1 77  ? 43.74114  -73.31167  -21.58365 1.000 54.98462  ?  69  ARG H CB  1 
ATOM   8270  C  CG  . ARG H  1 77  ? 44.04177  -73.05216  -20.11542 1.000 54.27919  ?  69  ARG H CG  1 
ATOM   8271  C  CD  . ARG H  1 77  ? 44.51438  -71.62366  -19.89326 1.000 60.06044  ?  69  ARG H CD  1 
ATOM   8272  N  NE  . ARG H  1 77  ? 44.84605  -71.36624  -18.49689 1.000 66.12106  ?  69  ARG H NE  1 
ATOM   8273  C  CZ  . ARG H  1 77  ? 45.72877  -70.46386  -18.09079 1.000 67.12569  ?  69  ARG H CZ  1 
ATOM   8274  N  NH1 . ARG H  1 77  ? 46.39140  -69.70885  -18.95171 1.000 61.11499  ?  69  ARG H NH1 1 
ATOM   8275  N  NH2 . ARG H  1 77  ? 45.95210  -70.31496  -16.78813 1.000 65.58305  ?  69  ARG H NH2 1 
ATOM   8276  N  N   . LYS H  1 78  ? 41.92535  -73.91991  -23.71851 1.000 49.39922  ?  70  LYS H N   1 
ATOM   8277  C  CA  . LYS H  1 78  ? 41.36189  -73.87581  -25.05814 1.000 47.07828  ?  70  LYS H CA  1 
ATOM   8278  C  C   . LYS H  1 78  ? 42.00597  -72.75130  -25.85843 1.000 45.66272  ?  70  LYS H C   1 
ATOM   8279  O  O   . LYS H  1 78  ? 42.59479  -71.82149  -25.30224 1.000 44.51514  ?  70  LYS H O   1 
ATOM   8280  C  CB  . LYS H  1 78  ? 39.84163  -73.68632  -25.00995 1.000 41.78206  ?  70  LYS H CB  1 
ATOM   8281  C  CG  . LYS H  1 78  ? 39.10972  -74.75723  -24.21663 1.000 46.71589  ?  70  LYS H CG  1 
ATOM   8282  C  CD  . LYS H  1 78  ? 37.60857  -74.51728  -24.21441 1.000 46.99753  ?  70  LYS H CD  1 
ATOM   8283  C  CE  . LYS H  1 78  ? 37.26928  -73.13285  -23.68576 1.000 55.19625  ?  70  LYS H CE  1 
ATOM   8284  N  NZ  . LYS H  1 78  ? 37.34103  -73.07118  -22.19967 1.000 46.45329  ?  70  LYS H NZ  1 
ATOM   8285  N  N   . HIS H  1 79  ? 41.88658  -72.84948  -27.17971 1.000 41.30552  ?  71  HIS H N   1 
ATOM   8286  C  CA  . HIS H  1 79  ? 42.49504  -71.86676  -28.06457 1.000 39.55671  ?  71  HIS H CA  1 
ATOM   8287  C  C   . HIS H  1 79  ? 41.82679  -70.50488  -27.90743 1.000 41.39750  ?  71  HIS H C   1 
ATOM   8288  O  O   . HIS H  1 79  ? 40.63158  -70.40061  -27.61915 1.000 49.55044  ?  71  HIS H O   1 
ATOM   8289  C  CB  . HIS H  1 79  ? 42.40249  -72.32992  -29.51887 1.000 41.47207  ?  71  HIS H CB  1 
ATOM   8290  C  CG  . HIS H  1 79  ? 43.13717  -71.45097  -30.48287 1.000 37.43527  ?  71  HIS H CG  1 
ATOM   8291  N  ND1 . HIS H  1 79  ? 44.43302  -71.70135  -30.87958 1.000 37.73112  ?  71  HIS H ND1 1 
ATOM   8292  C  CD2 . HIS H  1 79  ? 42.75625  -70.32537  -31.13215 1.000 36.26740  ?  71  HIS H CD2 1 
ATOM   8293  C  CE1 . HIS H  1 79  ? 44.81956  -70.76721  -31.72994 1.000 36.79905  ?  71  HIS H CE1 1 
ATOM   8294  N  NE2 . HIS H  1 79  ? 43.82082  -69.91985  -31.89983 1.000 40.57606  ?  71  HIS H NE2 1 
ATOM   8295  N  N   . GLY H  1 80  ? 42.61443  -69.45847  -28.09825 1.000 40.09493  ?  72  GLY H N   1 
ATOM   8296  C  CA  . GLY H  1 80  ? 42.11149  -68.10921  -28.00605 1.000 47.73906  ?  72  GLY H CA  1 
ATOM   8297  C  C   . GLY H  1 80  ? 43.01241  -67.13166  -28.72320 1.000 42.20151  ?  72  GLY H C   1 
ATOM   8298  O  O   . GLY H  1 80  ? 43.78091  -67.50186  -29.61202 1.000 37.46048  ?  72  GLY H O   1 
ATOM   8299  N  N   . GLY H  1 81  ? 42.90780  -65.86646  -28.32533 1.000 40.84654  ?  73  GLY H N   1 
ATOM   8300  C  CA  . GLY H  1 81  ? 43.71977  -64.81894  -28.89528 1.000 37.61722  ?  73  GLY H CA  1 
ATOM   8301  C  C   . GLY H  1 81  ? 44.90484  -64.47709  -28.01627 1.000 43.22285  ?  73  GLY H C   1 
ATOM   8302  O  O   . GLY H  1 81  ? 45.03491  -64.96990  -26.89147 1.000 43.37634  ?  73  GLY H O   1 
ATOM   8303  N  N   . PRO H  1 82  ? 45.80098  -63.62257  -28.51806 1.000 44.22726  ?  74  PRO H N   1 
ATOM   8304  C  CA  . PRO H  1 82  ? 46.97081  -63.24431  -27.70984 1.000 44.67306  ?  74  PRO H CA  1 
ATOM   8305  C  C   . PRO H  1 82  ? 46.61342  -62.41869  -26.48780 1.000 45.70798  ?  74  PRO H C   1 
ATOM   8306  O  O   . PRO H  1 82  ? 47.28498  -62.54022  -25.45587 1.000 43.69048  ?  74  PRO H O   1 
ATOM   8307  C  CB  . PRO H  1 82  ? 47.84185  -62.44588  -28.69307 1.000 37.72120  ?  74  PRO H CB  1 
ATOM   8308  C  CG  . PRO H  1 82  ? 47.28389  -62.73807  -30.05609 1.000 35.02826  ?  74  PRO H CG  1 
ATOM   8309  C  CD  . PRO H  1 82  ? 45.83039  -63.01233  -29.85589 1.000 40.42402  ?  74  PRO H CD  1 
ATOM   8310  N  N   . LYS H  1 83  ? 45.57953  -61.58486  -26.56939 1.000 48.32580  ?  75  LYS H N   1 
ATOM   8311  C  CA  . LYS H  1 83  ? 45.16940  -60.73354  -25.46191 1.000 51.17158  ?  75  LYS H CA  1 
ATOM   8312  C  C   . LYS H  1 83  ? 44.10581  -61.37856  -24.58150 1.000 49.83472  ?  75  LYS H C   1 
ATOM   8313  O  O   . LYS H  1 83  ? 43.54389  -60.70226  -23.71389 1.000 52.48445  ?  75  LYS H O   1 
ATOM   8314  C  CB  . LYS H  1 83  ? 44.66021  -59.39089  -25.99302 1.000 55.05179  ?  75  LYS H CB  1 
ATOM   8315  C  CG  . LYS H  1 83  ? 45.63460  -58.68342  -26.92110 1.000 53.70298  ?  75  LYS H CG  1 
ATOM   8316  C  CD  . LYS H  1 83  ? 45.15032  -57.28604  -27.27097 1.000 53.40177  ?  75  LYS H CD  1 
ATOM   8317  C  CE  . LYS H  1 83  ? 46.26869  -56.44800  -27.86882 1.000 51.99220  ?  75  LYS H CE  1 
ATOM   8318  N  NZ  . LYS H  1 83  ? 45.91927  -55.00107  -27.90524 1.000 50.78133  ?  75  LYS H NZ  1 
ATOM   8319  N  N   . ASP H  1 84  ? 43.81860  -62.65967  -24.78199 1.000 51.10463  ?  76  ASP H N   1 
ATOM   8320  C  CA  . ASP H  1 84  ? 42.83249  -63.37698  -23.98943 1.000 52.54539  ?  76  ASP H CA  1 
ATOM   8321  C  C   . ASP H  1 84  ? 43.51583  -64.17126  -22.88081 1.000 54.15745  ?  76  ASP H C   1 
ATOM   8322  O  O   . ASP H  1 84  ? 44.74252  -64.27993  -22.81837 1.000 52.71794  ?  76  ASP H O   1 
ATOM   8323  C  CB  . ASP H  1 84  ? 42.00233  -64.30903  -24.87826 1.000 49.29084  ?  76  ASP H CB  1 
ATOM   8324  C  CG  . ASP H  1 84  ? 41.10426  -63.55415  -25.83858 1.000 50.88077  ?  76  ASP H CG  1 
ATOM   8325  O  OD1 . ASP H  1 84  ? 41.02615  -62.31231  -25.73242 1.000 51.92910  ?  76  ASP H OD1 1 
ATOM   8326  O  OD2 . ASP H  1 84  ? 40.47618  -64.20405  -26.70091 1.000 42.27636  ?  76  ASP H OD2 1 
ATOM   8327  N  N   . GLU H  1 85  ? 42.69475  -64.72990  -21.99246 1.000 54.11387  ?  77  GLU H N   1 
ATOM   8328  C  CA  . GLU H  1 85  ? 43.17330  -65.59545  -20.92129 1.000 50.54062  ?  77  GLU H CA  1 
ATOM   8329  C  C   . GLU H  1 85  ? 43.03475  -67.07180  -21.27008 1.000 52.81740  ?  77  GLU H C   1 
ATOM   8330  O  O   . GLU H  1 85  ? 43.97756  -67.84591  -21.08174 1.000 55.11728  ?  77  GLU H O   1 
ATOM   8331  C  CB  . GLU H  1 85  ? 42.42346  -65.29297  -19.61805 1.000 52.59334  ?  77  GLU H CB  1 
ATOM   8332  C  CG  . GLU H  1 85  ? 43.24579  -65.54084  -18.36249 1.000 57.66328  ?  77  GLU H CG  1 
ATOM   8333  C  CD  . GLU H  1 85  ? 43.16471  -66.97798  -17.88512 1.000 58.54066  ?  77  GLU H CD  1 
ATOM   8334  O  OE1 . GLU H  1 85  ? 42.26102  -67.70825  -18.34299 1.000 64.42976  ?  77  GLU H OE1 1 
ATOM   8335  O  OE2 . GLU H  1 85  ? 44.00674  -67.37857  -17.05403 1.000 52.70138  ?  77  GLU H OE2 1 
ATOM   8336  N  N   . GLU H  1 86  ? 41.87058  -67.47890  -21.77706 1.000 47.17026  ?  78  GLU H N   1 
ATOM   8337  C  CA  . GLU H  1 86  ? 41.65560  -68.85362  -22.22622 1.000 51.36521  ?  78  GLU H CA  1 
ATOM   8338  C  C   . GLU H  1 86  ? 42.35322  -69.02333  -23.57266 1.000 51.70330  ?  78  GLU H C   1 
ATOM   8339  O  O   . GLU H  1 86  ? 41.75700  -68.91334  -24.64721 1.000 54.75851  ?  78  GLU H O   1 
ATOM   8340  C  CB  . GLU H  1 86  ? 40.16757  -69.16981  -22.31014 1.000 48.06892  ?  78  GLU H CB  1 
ATOM   8341  C  CG  . GLU H  1 86  ? 39.85536  -70.61579  -22.67104 1.000 44.44798  ?  78  GLU H CG  1 
ATOM   8342  C  CD  . GLU H  1 86  ? 40.10612  -71.58054  -21.52436 1.000 53.81732  ?  78  GLU H CD  1 
ATOM   8343  O  OE1 . GLU H  1 86  ? 39.97385  -72.80314  -21.74055 1.000 57.79179  ?  78  GLU H OE1 1 
ATOM   8344  O  OE2 . GLU H  1 86  ? 40.42463  -71.12217  -20.40623 1.000 64.46124  ?  78  GLU H OE2 1 
ATOM   8345  N  N   . ARG H  1 87  ? 43.65442  -69.29282  -23.50239 1.000 46.73246  ?  79  ARG H N   1 
ATOM   8346  C  CA  . ARG H  1 87  ? 44.48351  -69.38379  -24.69311 1.000 42.14663  ?  79  ARG H CA  1 
ATOM   8347  C  C   . ARG H  1 87  ? 45.61042  -70.37280  -24.44471 1.000 46.66214  ?  79  ARG H C   1 
ATOM   8348  O  O   . ARG H  1 87  ? 46.00223  -70.62637  -23.30249 1.000 50.82554  ?  79  ARG H O   1 
ATOM   8349  C  CB  . ARG H  1 87  ? 45.05968  -68.01670  -25.08058 1.000 42.10125  ?  79  ARG H CB  1 
ATOM   8350  C  CG  . ARG H  1 87  ? 45.88205  -67.36840  -23.97613 1.000 44.33283  ?  79  ARG H CG  1 
ATOM   8351  C  CD  . ARG H  1 87  ? 46.79179  -66.28055  -24.51959 1.000 43.89561  ?  79  ARG H CD  1 
ATOM   8352  N  NE  . ARG H  1 87  ? 48.05170  -66.81886  -25.01794 1.000 40.21577  ?  79  ARG H NE  1 
ATOM   8353  C  CZ  . ARG H  1 87  ? 49.05975  -66.07864  -25.45845 1.000 40.37334  ?  79  ARG H CZ  1 
ATOM   8354  N  NH1 . ARG H  1 87  ? 48.99323  -64.75742  -25.47087 1.000 44.95764  ?  79  ARG H NH1 1 
ATOM   8355  N  NH2 . ARG H  1 87  ? 50.16251  -66.67897  -25.89695 1.000 43.05546  ?  79  ARG H NH2 1 
ATOM   8356  N  N   . HIS H  1 88  ? 46.12178  -70.93707  -25.53343 1.000 47.95994  ?  80  HIS H N   1 
ATOM   8357  C  CA  . HIS H  1 88  ? 47.35259  -71.70461  -25.46673 1.000 47.01650  ?  80  HIS H CA  1 
ATOM   8358  C  C   . HIS H  1 88  ? 48.53890  -70.75120  -25.42620 1.000 49.22160  ?  80  HIS H C   1 
ATOM   8359  O  O   . HIS H  1 88  ? 48.47457  -69.62881  -25.93569 1.000 49.43588  ?  80  HIS H O   1 
ATOM   8360  C  CB  . HIS H  1 88  ? 47.47282  -72.64773  -26.66451 1.000 45.11109  ?  80  HIS H CB  1 
ATOM   8361  C  CG  . HIS H  1 88  ? 46.25178  -73.48040  -26.90351 1.000 47.91647  ?  80  HIS H CG  1 
ATOM   8362  N  ND1 . HIS H  1 88  ? 45.86057  -73.88503  -28.16179 1.000 48.13904  ?  80  HIS H ND1 1 
ATOM   8363  C  CD2 . HIS H  1 88  ? 45.33226  -73.98084  -26.04496 1.000 47.65381  ?  80  HIS H CD2 1 
ATOM   8364  C  CE1 . HIS H  1 88  ? 44.75465  -74.60151  -28.06743 1.000 44.15787  ?  80  HIS H CE1 1 
ATOM   8365  N  NE2 . HIS H  1 88  ? 44.41338  -74.67498  -26.79360 1.000 47.42637  ?  80  HIS H NE2 1 
ATOM   8366  N  N   . VAL H  1 89  ? 49.62532  -71.20278  -24.79615 1.000 49.56601  ?  81  VAL H N   1 
ATOM   8367  C  CA  . VAL H  1 89  ? 50.81487  -70.36259  -24.68016 1.000 51.20455  ?  81  VAL H CA  1 
ATOM   8368  C  C   . VAL H  1 89  ? 51.31983  -69.96152  -26.06064 1.000 46.83631  ?  81  VAL H C   1 
ATOM   8369  O  O   . VAL H  1 89  ? 51.69211  -68.80452  -26.29050 1.000 44.52491  ?  81  VAL H O   1 
ATOM   8370  C  CB  . VAL H  1 89  ? 51.90121  -71.08369  -23.85897 1.000 49.48017  ?  81  VAL H CB  1 
ATOM   8371  C  CG1 . VAL H  1 89  ? 53.27118  -70.47854  -24.12594 1.000 43.16979  ?  81  VAL H CG1 1 
ATOM   8372  C  CG2 . VAL H  1 89  ? 51.57102  -71.01607  -22.37607 1.000 48.08092  ?  81  VAL H CG2 1 
ATOM   8373  N  N   . GLY H  1 90  ? 51.31034  -70.89892  -27.00782 1.000 42.12947  ?  82  GLY H N   1 
ATOM   8374  C  CA  . GLY H  1 90  ? 51.78712  -70.62225  -28.35061 1.000 43.10769  ?  82  GLY H CA  1 
ATOM   8375  C  C   . GLY H  1 90  ? 50.87449  -69.74648  -29.18489 1.000 44.20739  ?  82  GLY H C   1 
ATOM   8376  O  O   . GLY H  1 90  ? 51.32160  -69.23528  -30.21688 1.000 40.73987  ?  82  GLY H O   1 
ATOM   8377  N  N   . ASP H  1 91  ? 49.62091  -69.55706  -28.77056 1.000 43.98609  ?  83  ASP H N   1 
ATOM   8378  C  CA  . ASP H  1 91  ? 48.67867  -68.76199  -29.55187 1.000 44.20079  ?  83  ASP H CA  1 
ATOM   8379  C  C   . ASP H  1 91  ? 49.13139  -67.31326  -29.67388 1.000 41.41643  ?  83  ASP H C   1 
ATOM   8380  O  O   . ASP H  1 91  ? 48.81535  -66.48269  -28.81645 1.000 37.89095  ?  83  ASP H O   1 
ATOM   8381  C  CB  . ASP H  1 91  ? 47.27982  -68.82412  -28.93536 1.000 41.61503  ?  83  ASP H CB  1 
ATOM   8382  C  CG  . ASP H  1 91  ? 46.68795  -70.21410  -28.98451 1.000 39.85081  ?  83  ASP H CG  1 
ATOM   8383  O  OD1 . ASP H  1 91  ? 47.22212  -71.05598  -29.73639 1.000 37.75911  ?  83  ASP H OD1 1 
ATOM   8384  O  OD2 . ASP H  1 91  ? 45.68664  -70.46417  -28.27977 1.000 38.03893  ?  83  ASP H OD2 1 
ATOM   8385  N  N   . LEU H  1 92  ? 49.86697  -67.00346  -30.73886 1.000 37.63840  ?  84  LEU H N   1 
ATOM   8386  C  CA  . LEU H  1 92  ? 50.35527  -65.65359  -30.98485 1.000 36.59061  ?  84  LEU H CA  1 
ATOM   8387  C  C   . LEU H  1 92  ? 49.43911  -64.85176  -31.90047 1.000 36.12991  ?  84  LEU H C   1 
ATOM   8388  O  O   . LEU H  1 92  ? 49.73997  -63.69009  -32.19093 1.000 35.06215  ?  84  LEU H O   1 
ATOM   8389  C  CB  . LEU H  1 92  ? 51.76943  -65.70217  -31.57494 1.000 37.89544  ?  84  LEU H CB  1 
ATOM   8390  C  CG  . LEU H  1 92  ? 52.90480  -65.95232  -30.57822 1.000 34.07587  ?  84  LEU H CG  1 
ATOM   8391  C  CD1 . LEU H  1 92  ? 54.24877  -65.97402  -31.28852 1.000 33.17470  ?  84  LEU H CD1 1 
ATOM   8392  C  CD2 . LEU H  1 92  ? 52.89521  -64.90328  -29.47476 1.000 38.07258  ?  84  LEU H CD2 1 
ATOM   8393  N  N   . GLY H  1 93  ? 48.34393  -65.44072  -32.36226 1.000 34.37650  ?  85  GLY H N   1 
ATOM   8394  C  CA  . GLY H  1 93  ? 47.34010  -64.69794  -33.10546 1.000 39.47209  ?  85  GLY H CA  1 
ATOM   8395  C  C   . GLY H  1 93  ? 47.57640  -64.76678  -34.59885 1.000 37.73349  ?  85  GLY H C   1 
ATOM   8396  O  O   . GLY H  1 93  ? 47.85562  -65.83761  -35.14249 1.000 33.42536  ?  85  GLY H O   1 
ATOM   8397  N  N   . ASN H  1 94  ? 47.45486  -63.62034  -35.26228 1.000 37.95203  ?  86  ASN H N   1 
ATOM   8398  C  CA  . ASN H  1 94  ? 47.51737  -63.53097  -36.71249 1.000 36.41379  ?  86  ASN H CA  1 
ATOM   8399  C  C   . ASN H  1 94  ? 48.64702  -62.60511  -37.14209 1.000 34.59280  ?  86  ASN H C   1 
ATOM   8400  O  O   . ASN H  1 94  ? 49.06293  -61.71612  -36.39361 1.000 36.96581  ?  86  ASN H O   1 
ATOM   8401  C  CB  . ASN H  1 94  ? 46.19229  -63.01514  -37.28933 1.000 35.59838  ?  86  ASN H CB  1 
ATOM   8402  C  CG  . ASN H  1 94  ? 45.28049  -64.13229  -37.75376 1.000 35.73922  ?  86  ASN H CG  1 
ATOM   8403  O  OD1 . ASN H  1 94  ? 45.66855  -64.97300  -38.56144 1.000 38.79862  ?  86  ASN H OD1 1 
ATOM   8404  N  ND2 . ASN H  1 94  ? 44.05145  -64.13871  -37.24879 1.000 41.14927  ?  86  ASN H ND2 1 
ATOM   8405  N  N   . VAL H  1 95  ? 49.13406  -62.82069  -38.36188 1.000 38.31256  ?  87  VAL H N   1 
ATOM   8406  C  CA  . VAL H  1 95  ? 50.08942  -61.93201  -39.01139 1.000 43.00502  ?  87  VAL H CA  1 
ATOM   8407  C  C   . VAL H  1 95  ? 49.47879  -61.46365  -40.32406 1.000 42.18508  ?  87  VAL H C   1 
ATOM   8408  O  O   . VAL H  1 95  ? 48.77303  -62.22427  -40.99564 1.000 36.97896  ?  87  VAL H O   1 
ATOM   8409  C  CB  . VAL H  1 95  ? 51.45087  -62.61743  -39.25313 1.000 40.11846  ?  87  VAL H CB  1 
ATOM   8410  C  CG1 . VAL H  1 95  ? 52.26422  -62.65037  -37.96801 1.000 37.37544  ?  87  VAL H CG1 1 
ATOM   8411  C  CG2 . VAL H  1 95  ? 51.25162  -64.01834  -39.80385 1.000 37.63049  ?  87  VAL H CG2 1 
ATOM   8412  N  N   . THR H  1 96  ? 49.75002  -60.21381  -40.68797 1.000 41.64446  ?  88  THR H N   1 
ATOM   8413  C  CA  . THR H  1 96  ? 49.13842  -59.58934  -41.85335 1.000 44.52446  ?  88  THR H CA  1 
ATOM   8414  C  C   . THR H  1 96  ? 50.11343  -59.58587  -43.02325 1.000 47.70685  ?  88  THR H C   1 
ATOM   8415  O  O   . THR H  1 96  ? 51.23846  -59.09025  -42.90043 1.000 45.14846  ?  88  THR H O   1 
ATOM   8416  C  CB  . THR H  1 96  ? 48.69732  -58.15981  -41.53623 1.000 43.42041  ?  88  THR H CB  1 
ATOM   8417  O  OG1 . THR H  1 96  ? 47.93870  -58.15104  -40.32116 1.000 41.22284  ?  88  THR H OG1 1 
ATOM   8418  C  CG2 . THR H  1 96  ? 47.84382  -57.60266  -42.66496 1.000 45.56529  ?  88  THR H CG2 1 
ATOM   8419  N  N   . ALA H  1 97  ? 49.67476  -60.13105  -44.15390 1.000 43.12317  ?  89  ALA H N   1 
ATOM   8420  C  CA  . ALA H  1 97  ? 50.44746  -60.13486  -45.38537 1.000 41.45383  ?  89  ALA H CA  1 
ATOM   8421  C  C   . ALA H  1 97  ? 49.81174  -59.19025  -46.39712 1.000 41.37009  ?  89  ALA H C   1 
ATOM   8422  O  O   . ALA H  1 97  ? 48.58755  -59.04042  -46.44879 1.000 36.14277  ?  89  ALA H O   1 
ATOM   8423  C  CB  . ALA H  1 97  ? 50.54493  -61.54544  -45.97386 1.000 38.86273  ?  89  ALA H CB  1 
ATOM   8424  N  N   . ASP H  1 98  ? 50.65649  -58.55319  -47.20198 1.000 44.13143  ?  90  ASP H N   1 
ATOM   8425  C  CA  . ASP H  1 98  ? 50.20388  -57.56532  -48.16836 1.000 45.79174  ?  90  ASP H CA  1 
ATOM   8426  C  C   . ASP H  1 98  ? 49.83915  -58.25114  -49.48490 1.000 44.60577  ?  90  ASP H C   1 
ATOM   8427  O  O   . ASP H  1 98  ? 49.81703  -59.48051  -49.58856 1.000 43.76326  ?  90  ASP H O   1 
ATOM   8428  C  CB  . ASP H  1 98  ? 51.27402  -56.49282  -48.36357 1.000 43.63283  ?  90  ASP H CB  1 
ATOM   8429  C  CG  . ASP H  1 98  ? 52.65612  -57.07913  -48.58547 1.000 42.34356  ?  90  ASP H CG  1 
ATOM   8430  O  OD1 . ASP H  1 98  ? 52.76603  -58.31390  -48.74001 1.000 43.09242  ?  90  ASP H OD1 1 
ATOM   8431  O  OD2 . ASP H  1 98  ? 53.63477  -56.30355  -48.60436 1.000 37.64358  ?  90  ASP H OD2 1 
ATOM   8432  N  N   . LYS H  1 99  ? 49.54496  -57.44898  -50.51171 1.000 45.93405  ?  91  LYS H N   1 
ATOM   8433  C  CA  . LYS H  1 99  ? 49.23729  -58.00522  -51.82484 1.000 44.89965  ?  91  LYS H CA  1 
ATOM   8434  C  C   . LYS H  1 99  ? 50.45230  -58.68426  -52.44346 1.000 42.83774  ?  91  LYS H C   1 
ATOM   8435  O  O   . LYS H  1 99  ? 50.30150  -59.61855  -53.23908 1.000 40.37324  ?  91  LYS H O   1 
ATOM   8436  C  CB  . LYS H  1 99  ? 48.71151  -56.90514  -52.74813 1.000 47.31414  ?  91  LYS H CB  1 
ATOM   8437  C  CG  . LYS H  1 99  ? 48.08471  -57.41103  -54.03810 1.000 50.87692  ?  91  LYS H CG  1 
ATOM   8438  C  CD  . LYS H  1 99  ? 47.37419  -56.28968  -54.78018 1.000 47.08527  ?  91  LYS H CD  1 
ATOM   8439  C  CE  . LYS H  1 99  ? 46.92570  -56.73598  -56.16237 1.000 38.94446  ?  91  LYS H CE  1 
ATOM   8440  N  NZ  . LYS H  1 99  ? 47.96351  -56.46796  -57.19607 1.000 40.16763  ?  91  LYS H NZ  1 
ATOM   8441  N  N   . ASP H  1 100 ? 51.65804  -58.23511  -52.09083 1.000 37.94072  ?  92  ASP H N   1 
ATOM   8442  C  CA  . ASP H  1 100 ? 52.87437  -58.85893  -52.59413 1.000 37.67579  ?  92  ASP H CA  1 
ATOM   8443  C  C   . ASP H  1 100 ? 53.21728  -60.14878  -51.86108 1.000 43.56759  ?  92  ASP H C   1 
ATOM   8444  O  O   . ASP H  1 100 ? 53.94029  -60.98532  -52.41307 1.000 45.13014  ?  92  ASP H O   1 
ATOM   8445  C  CB  . ASP H  1 100 ? 54.04771  -57.88157  -52.49282 1.000 39.86909  ?  92  ASP H CB  1 
ATOM   8446  C  CG  . ASP H  1 100 ? 53.79318  -56.58621  -53.23964 1.000 48.07925  ?  92  ASP H CG  1 
ATOM   8447  O  OD1 . ASP H  1 100 ? 52.88372  -55.83246  -52.83360 1.000 48.45866  ?  92  ASP H OD1 1 
ATOM   8448  O  OD2 . ASP H  1 100 ? 54.50283  -56.32155  -54.23276 1.000 43.14555  ?  92  ASP H OD2 1 
ATOM   8449  N  N   . GLY H  1 101 ? 52.71984  -60.32795  -50.63791 1.000 46.11778  ?  93  GLY H N   1 
ATOM   8450  C  CA  . GLY H  1 101 ? 52.96675  -61.52933  -49.86551 1.000 41.84610  ?  93  GLY H CA  1 
ATOM   8451  C  C   . GLY H  1 101 ? 53.96126  -61.37480  -48.73627 1.000 45.58402  ?  93  GLY H C   1 
ATOM   8452  O  O   . GLY H  1 101 ? 54.25172  -62.36541  -48.05502 1.000 44.16570  ?  93  GLY H O   1 
ATOM   8453  N  N   . VAL H  1 102 ? 54.49064  -60.17715  -48.50976 1.000 46.11688  ?  94  VAL H N   1 
ATOM   8454  C  CA  . VAL H  1 102 ? 55.47396  -59.94441  -47.45764 1.000 44.91400  ?  94  VAL H CA  1 
ATOM   8455  C  C   . VAL H  1 102 ? 54.73631  -59.55942  -46.18169 1.000 43.08235  ?  94  VAL H C   1 
ATOM   8456  O  O   . VAL H  1 102 ? 53.94617  -58.60933  -46.17282 1.000 46.10425  ?  94  VAL H O   1 
ATOM   8457  C  CB  . VAL H  1 102 ? 56.47820  -58.85654  -47.86577 1.000 42.76814  ?  94  VAL H CB  1 
ATOM   8458  C  CG1 . VAL H  1 102 ? 57.43923  -58.56783  -46.72495 1.000 41.24803  ?  94  VAL H CG1 1 
ATOM   8459  C  CG2 . VAL H  1 102 ? 57.23544  -59.27828  -49.11587 1.000 43.40319  ?  94  VAL H CG2 1 
ATOM   8460  N  N   . ALA H  1 103 ? 54.99530  -60.29418  -45.10305 1.000 40.69001  ?  95  ALA H N   1 
ATOM   8461  C  CA  . ALA H  1 103 ? 54.33171  -60.08378  -43.81813 1.000 36.79615  ?  95  ALA H CA  1 
ATOM   8462  C  C   . ALA H  1 103 ? 55.38358  -59.69368  -42.78448 1.000 42.03737  ?  95  ALA H C   1 
ATOM   8463  O  O   . ALA H  1 103 ? 56.09453  -60.55444  -42.25629 1.000 39.97930  ?  95  ALA H O   1 
ATOM   8464  C  CB  . ALA H  1 103 ? 53.56718  -61.33302  -43.38889 1.000 33.31769  ?  95  ALA H CB  1 
ATOM   8465  N  N   . ASP H  1 104 ? 55.48082  -58.39801  -42.49672 1.000 46.36853  ?  96  ASP H N   1 
ATOM   8466  C  CA  . ASP H  1 104 ? 56.38289  -57.91533  -41.46050 1.000 44.55564  ?  96  ASP H CA  1 
ATOM   8467  C  C   . ASP H  1 104 ? 55.77945  -58.18938  -40.08866 1.000 45.91192  ?  96  ASP H C   1 
ATOM   8468  O  O   . ASP H  1 104 ? 54.61965  -57.85149  -39.83239 1.000 44.62941  ?  96  ASP H O   1 
ATOM   8469  C  CB  . ASP H  1 104 ? 56.65295  -56.42181  -41.63927 1.000 45.42872  ?  96  ASP H CB  1 
ATOM   8470  C  CG  . ASP H  1 104 ? 57.11659  -56.07791  -43.04151 1.000 57.29610  ?  96  ASP H CG  1 
ATOM   8471  O  OD1 . ASP H  1 104 ? 57.30146  -57.00968  -43.85212 1.000 56.07595  ?  96  ASP H OD1 1 
ATOM   8472  O  OD2 . ASP H  1 104 ? 57.29684  -54.87702  -43.33337 1.000 65.54865  ?  96  ASP H OD2 1 
ATOM   8473  N  N   . VAL H  1 105 ? 56.56660  -58.80204  -39.20838 1.000 47.39182  ?  97  VAL H N   1 
ATOM   8474  C  CA  . VAL H  1 105 ? 56.09607  -59.25504  -37.90493 1.000 43.93487  ?  97  VAL H CA  1 
ATOM   8475  C  C   . VAL H  1 105 ? 56.67958  -58.35952  -36.82130 1.000 43.50593  ?  97  VAL H C   1 
ATOM   8476  O  O   . VAL H  1 105 ? 57.86012  -57.99406  -36.86897 1.000 42.91925  ?  97  VAL H O   1 
ATOM   8477  C  CB  . VAL H  1 105 ? 56.46838  -60.73052  -37.65791 1.000 40.12712  ?  97  VAL H CB  1 
ATOM   8478  C  CG1 . VAL H  1 105 ? 55.83147  -61.23585  -36.37155 1.000 44.45121  ?  97  VAL H CG1 1 
ATOM   8479  C  CG2 . VAL H  1 105 ? 56.04543  -61.58775  -38.84084 1.000 35.46506  ?  97  VAL H CG2 1 
ATOM   8480  N  N   . SER H  1 106 ? 55.84140  -58.00428  -35.84340 1.000 47.00948  ?  98  SER H N   1 
ATOM   8481  C  CA  . SER H  1 106 ? 56.28730  -57.23700  -34.68042 1.000 46.27713  ?  98  SER H CA  1 
ATOM   8482  C  C   . SER H  1 106 ? 55.28132  -57.51049  -33.56175 1.000 44.09789  ?  98  SER H C   1 
ATOM   8483  O  O   . SER H  1 106 ? 54.23399  -56.86106  -33.49950 1.000 48.86159  ?  98  SER H O   1 
ATOM   8484  C  CB  . SER H  1 106 ? 56.38788  -55.75348  -34.99686 1.000 44.79045  ?  98  SER H CB  1 
ATOM   8485  O  OG  . SER H  1 106 ? 57.34553  -55.11944  -34.16650 1.000 38.71018  ?  98  SER H OG  1 
ATOM   8486  N  N   . ILE H  1 107 ? 55.60832  -58.46670  -32.69468 1.000 43.18459  ?  99  ILE H N   1 
ATOM   8487  C  CA  . ILE H  1 107 ? 54.68488  -58.96707  -31.68400 1.000 43.34660  ?  99  ILE H CA  1 
ATOM   8488  C  C   . ILE H  1 107 ? 55.36685  -58.93438  -30.32287 1.000 49.61008  ?  99  ILE H C   1 
ATOM   8489  O  O   . ILE H  1 107 ? 56.54899  -59.27333  -30.20032 1.000 48.10144  ?  99  ILE H O   1 
ATOM   8490  C  CB  . ILE H  1 107 ? 54.20171  -60.39411  -32.03026 1.000 40.99405  ?  99  ILE H CB  1 
ATOM   8491  C  CG1 . ILE H  1 107 ? 52.94053  -60.33357  -32.89460 1.000 49.93007  ?  99  ILE H CG1 1 
ATOM   8492  C  CG2 . ILE H  1 107 ? 53.95215  -61.22070  -30.77376 1.000 44.58109  ?  99  ILE H CG2 1 
ATOM   8493  C  CD1 . ILE H  1 107 ? 52.46529  -61.68649  -33.37649 1.000 43.60053  ?  99  ILE H CD1 1 
ATOM   8494  N  N   . GLU H  1 108 ? 54.62065  -58.51416  -29.30185 1.000 50.79207  ?  100 GLU H N   1 
ATOM   8495  C  CA  . GLU H  1 108 ? 55.09322  -58.50469  -27.92233 1.000 46.57333  ?  100 GLU H CA  1 
ATOM   8496  C  C   . GLU H  1 108 ? 54.06919  -59.22418  -27.05820 1.000 43.89857  ?  100 GLU H C   1 
ATOM   8497  O  O   . GLU H  1 108 ? 52.93126  -58.76127  -26.92782 1.000 44.33172  ?  100 GLU H O   1 
ATOM   8498  C  CB  . GLU H  1 108 ? 55.31245  -57.07379  -27.42339 1.000 47.15988  ?  100 GLU H CB  1 
ATOM   8499  C  CG  . GLU H  1 108 ? 56.37507  -56.94181  -26.34614 1.000 45.55947  ?  100 GLU H CG  1 
ATOM   8500  C  CD  . GLU H  1 108 ? 56.24288  -55.65260  -25.56018 1.000 45.94600  ?  100 GLU H CD  1 
ATOM   8501  O  OE1 . GLU H  1 108 ? 55.90018  -54.61752  -26.16858 1.000 53.89520  ?  100 GLU H OE1 1 
ATOM   8502  O  OE2 . GLU H  1 108 ? 56.47946  -55.67229  -24.33506 1.000 52.46317  ?  100 GLU H OE2 1 
ATOM   8503  N  N   . ASP H  1 109 ? 54.46957  -60.35147  -26.47236 1.000 44.70490  ?  101 ASP H N   1 
ATOM   8504  C  CA  . ASP H  1 109 ? 53.58281  -61.16601  -25.65378 1.000 47.69573  ?  101 ASP H CA  1 
ATOM   8505  C  C   . ASP H  1 109 ? 54.26870  -61.51684  -24.34208 1.000 51.57486  ?  101 ASP H C   1 
ATOM   8506  O  O   . ASP H  1 109 ? 55.47608  -61.77319  -24.31081 1.000 52.30783  ?  101 ASP H O   1 
ATOM   8507  C  CB  . ASP H  1 109 ? 53.16773  -62.44888  -26.38853 1.000 43.80242  ?  101 ASP H CB  1 
ATOM   8508  C  CG  . ASP H  1 109 ? 52.40133  -63.40911  -25.49873 1.000 46.08909  ?  101 ASP H CG  1 
ATOM   8509  O  OD1 . ASP H  1 109 ? 52.72343  -64.61574  -25.50398 1.000 46.53458  ?  101 ASP H OD1 1 
ATOM   8510  O  OD2 . ASP H  1 109 ? 51.47718  -62.95580  -24.79144 1.000 56.02134  ?  101 ASP H OD2 1 
ATOM   8511  N  N   . SER H  1 110 ? 53.48951  -61.52773  -23.26016 1.000 48.58984  ?  102 SER H N   1 
ATOM   8512  C  CA  . SER H  1 110 ? 53.99779  -61.85286  -21.93504 1.000 48.74291  ?  102 SER H CA  1 
ATOM   8513  C  C   . SER H  1 110 ? 53.73347  -63.29629  -21.52720 1.000 49.90310  ?  102 SER H C   1 
ATOM   8514  O  O   . SER H  1 110 ? 54.27988  -63.74516  -20.51388 1.000 50.18937  ?  102 SER H O   1 
ATOM   8515  C  CB  . SER H  1 110 ? 53.38742  -60.91186  -20.88821 1.000 54.38174  ?  102 SER H CB  1 
ATOM   8516  O  OG  . SER H  1 110 ? 51.97152  -60.95663  -20.92629 1.000 52.67673  ?  102 SER H OG  1 
ATOM   8517  N  N   . VAL H  1 111 ? 52.91519  -64.02987  -22.28255 1.000 50.86225  ?  103 VAL H N   1 
ATOM   8518  C  CA  . VAL H  1 111 ? 52.62929  -65.41735  -21.93315 1.000 50.37717  ?  103 VAL H CA  1 
ATOM   8519  C  C   . VAL H  1 111 ? 53.78350  -66.32593  -22.33676 1.000 48.03006  ?  103 VAL H C   1 
ATOM   8520  O  O   . VAL H  1 111 ? 54.18092  -67.21630  -21.57702 1.000 44.95343  ?  103 VAL H O   1 
ATOM   8521  C  CB  . VAL H  1 111 ? 51.30302  -65.86422  -22.57378 1.000 45.75591  ?  103 VAL H CB  1 
ATOM   8522  C  CG1 . VAL H  1 111 ? 50.90762  -67.24349  -22.06816 1.000 40.56276  ?  103 VAL H CG1 1 
ATOM   8523  C  CG2 . VAL H  1 111 ? 50.20736  -64.85032  -22.28294 1.000 45.40667  ?  103 VAL H CG2 1 
ATOM   8524  N  N   . ILE H  1 112 ? 54.34026  -66.12027  -23.52968 1.000 48.42768  ?  104 ILE H N   1 
ATOM   8525  C  CA  . ILE H  1 112 ? 55.47062  -66.91551  -23.99582 1.000 47.53426  ?  104 ILE H CA  1 
ATOM   8526  C  C   . ILE H  1 112 ? 56.72484  -66.48848  -23.24778 1.000 48.78385  ?  104 ILE H C   1 
ATOM   8527  O  O   . ILE H  1 112 ? 56.73761  -65.45449  -22.57018 1.000 46.34651  ?  104 ILE H O   1 
ATOM   8528  C  CB  . ILE H  1 112 ? 55.67043  -66.78170  -25.51663 1.000 41.88083  ?  104 ILE H CB  1 
ATOM   8529  C  CG1 . ILE H  1 112 ? 55.88852  -65.31769  -25.90228 1.000 44.01442  ?  104 ILE H CG1 1 
ATOM   8530  C  CG2 . ILE H  1 112 ? 54.48807  -67.36438  -26.26576 1.000 37.14564  ?  104 ILE H CG2 1 
ATOM   8531  C  CD1 . ILE H  1 112 ? 56.86086  -65.12939  -27.04516 1.000 43.55720  ?  104 ILE H CD1 1 
ATOM   8532  N  N   . SER H  1 113 ? 57.78664  -67.27990  -23.37047 1.000 50.09751  ?  105 SER H N   1 
ATOM   8533  C  CA  . SER H  1 113 ? 59.05083  -66.97318  -22.71910 1.000 49.05886  ?  105 SER H CA  1 
ATOM   8534  C  C   . SER H  1 113 ? 60.15169  -67.77656  -23.39216 1.000 43.90624  ?  105 SER H C   1 
ATOM   8535  O  O   . SER H  1 113 ? 59.89850  -68.80675  -24.02155 1.000 41.82133  ?  105 SER H O   1 
ATOM   8536  C  CB  . SER H  1 113 ? 59.00054  -67.27746  -21.21731 1.000 41.83288  ?  105 SER H CB  1 
ATOM   8537  O  OG  . SER H  1 113 ? 60.18188  -66.84138  -20.56772 1.000 40.29719  ?  105 SER H OG  1 
ATOM   8538  N  N   . LEU H  1 114 ? 61.37987  -67.28246  -23.25897 1.000 43.71940  ?  106 LEU H N   1 
ATOM   8539  C  CA  . LEU H  1 114 ? 62.56014  -67.98862  -23.73345 1.000 42.09156  ?  106 LEU H CA  1 
ATOM   8540  C  C   . LEU H  1 114 ? 63.25974  -68.75269  -22.61757 1.000 44.05932  ?  106 LEU H C   1 
ATOM   8541  O  O   . LEU H  1 114 ? 64.38613  -69.22208  -22.80974 1.000 44.08557  ?  106 LEU H O   1 
ATOM   8542  C  CB  . LEU H  1 114 ? 63.53089  -67.00972  -24.39681 1.000 42.02197  ?  106 LEU H CB  1 
ATOM   8543  C  CG  . LEU H  1 114 ? 62.96095  -66.20291  -25.56572 1.000 42.95660  ?  106 LEU H CG  1 
ATOM   8544  C  CD1 . LEU H  1 114 ? 63.99475  -65.22924  -26.10674 1.000 41.71899  ?  106 LEU H CD1 1 
ATOM   8545  C  CD2 . LEU H  1 114 ? 62.46400  -67.12691  -26.66661 1.000 34.33847  ?  106 LEU H CD2 1 
ATOM   8546  N  N   . SER H  1 115 ? 62.61476  -68.88714  -21.46063 1.000 43.80774  ?  107 SER H N   1 
ATOM   8547  C  CA  . SER H  1 115 ? 63.17118  -69.61170  -20.32811 1.000 48.27429  ?  107 SER H CA  1 
ATOM   8548  C  C   . SER H  1 115 ? 62.04249  -69.93649  -19.36132 1.000 51.54382  ?  107 SER H C   1 
ATOM   8549  O  O   . SER H  1 115 ? 61.05196  -69.20561  -19.27656 1.000 46.14202  ?  107 SER H O   1 
ATOM   8550  C  CB  . SER H  1 115 ? 64.26599  -68.80338  -19.62246 1.000 45.44507  ?  107 SER H CB  1 
ATOM   8551  O  OG  . SER H  1 115 ? 63.70852  -67.75043  -18.85514 1.000 43.94869  ?  107 SER H OG  1 
ATOM   8552  N  N   . GLY H  1 116 ? 62.20147  -71.03738  -18.63996 1.000 56.02795  ?  108 GLY H N   1 
ATOM   8553  C  CA  . GLY H  1 116 ? 61.21567  -71.46549  -17.66999 1.000 56.84375  ?  108 GLY H CA  1 
ATOM   8554  C  C   . GLY H  1 116 ? 60.27054  -72.51864  -18.21371 1.000 51.32683  ?  108 GLY H C   1 
ATOM   8555  O  O   . GLY H  1 116 ? 60.57991  -73.27021  -19.14206 1.000 52.51248  ?  108 GLY H O   1 
ATOM   8556  N  N   . ASP H  1 117 ? 59.08135  -72.56631  -17.60731 1.000 50.20746  ?  109 ASP H N   1 
ATOM   8557  C  CA  . ASP H  1 117 ? 58.08124  -73.54533  -18.02303 1.000 53.03708  ?  109 ASP H CA  1 
ATOM   8558  C  C   . ASP H  1 117 ? 57.51661  -73.21190  -19.39848 1.000 54.47241  ?  109 ASP H C   1 
ATOM   8559  O  O   . ASP H  1 117 ? 57.21882  -74.11436  -20.18958 1.000 54.43246  ?  109 ASP H O   1 
ATOM   8560  C  CB  . ASP H  1 117 ? 56.96014  -73.62502  -16.98653 1.000 56.26480  ?  109 ASP H CB  1 
ATOM   8561  C  CG  . ASP H  1 117 ? 57.38798  -74.33571  -15.71829 1.000 62.10734  ?  109 ASP H CG  1 
ATOM   8562  O  OD1 . ASP H  1 117 ? 56.75281  -74.11204  -14.66698 1.000 60.89328  ?  109 ASP H OD1 1 
ATOM   8563  O  OD2 . ASP H  1 117 ? 58.35833  -75.11938  -15.77262 1.000 61.62727  ?  109 ASP H OD2 1 
ATOM   8564  N  N   . HIS H  1 118 ? 57.36005  -71.92241  -19.70208 1.000 57.00224  ?  110 HIS H N   1 
ATOM   8565  C  CA  . HIS H  1 118 ? 56.85641  -71.47681  -20.99564 1.000 55.96983  ?  110 HIS H CA  1 
ATOM   8566  C  C   . HIS H  1 118 ? 57.97101  -71.23669  -22.00727 1.000 49.99682  ?  110 HIS H C   1 
ATOM   8567  O  O   . HIS H  1 118 ? 57.82811  -70.38196  -22.89216 1.000 41.74233  ?  110 HIS H O   1 
ATOM   8568  C  CB  . HIS H  1 118 ? 56.01105  -70.21399  -20.82250 1.000 56.97793  ?  110 HIS H CB  1 
ATOM   8569  C  CG  . HIS H  1 118 ? 54.85526  -70.38455  -19.88647 1.000 58.28348  ?  110 HIS H CG  1 
ATOM   8570  N  ND1 . HIS H  1 118 ? 54.23409  -69.32008  -19.26969 1.000 57.25383  ?  110 HIS H ND1 1 
ATOM   8571  C  CD2 . HIS H  1 118 ? 54.20761  -71.49537  -19.46179 1.000 56.15013  ?  110 HIS H CD2 1 
ATOM   8572  C  CE1 . HIS H  1 118 ? 53.25290  -69.76732  -18.50654 1.000 52.70694  ?  110 HIS H CE1 1 
ATOM   8573  N  NE2 . HIS H  1 118 ? 53.21575  -71.08396  -18.60494 1.000 55.07088  ?  110 HIS H NE2 1 
ATOM   8574  N  N   . CYS H  1 119 ? 59.07684  -71.96959  -21.90046 1.000 51.11631  ?  111 CYS H N   1 
ATOM   8575  C  CA  . CYS H  1 119 ? 60.20212  -71.78671  -22.80835 1.000 49.32124  ?  111 CYS H CA  1 
ATOM   8576  C  C   . CYS H  1 119 ? 59.85009  -72.32035  -24.19170 1.000 45.11296  ?  111 CYS H C   1 
ATOM   8577  O  O   . CYS H  1 119 ? 59.62166  -73.52258  -24.36224 1.000 44.96688  ?  111 CYS H O   1 
ATOM   8578  C  CB  . CYS H  1 119 ? 61.44014  -72.49102  -22.25912 1.000 50.31578  ?  111 CYS H CB  1 
ATOM   8579  S  SG  . CYS H  1 119 ? 62.96123  -72.16517  -23.18025 1.000 32.91669  ?  111 CYS H SG  1 
ATOM   8580  N  N   . ILE H  1 120 ? 59.80570  -71.42304  -25.18328 1.000 42.10857  ?  112 ILE H N   1 
ATOM   8581  C  CA  . ILE H  1 120 ? 59.51684  -71.82087  -26.55701 1.000 41.33853  ?  112 ILE H CA  1 
ATOM   8582  C  C   . ILE H  1 120 ? 60.76590  -72.24498  -27.31501 1.000 38.75416  ?  112 ILE H C   1 
ATOM   8583  O  O   . ILE H  1 120 ? 60.66798  -72.61909  -28.49193 1.000 37.22434  ?  112 ILE H O   1 
ATOM   8584  C  CB  . ILE H  1 120 ? 58.80699  -70.68640  -27.32494 1.000 40.33091  ?  112 ILE H CB  1 
ATOM   8585  C  CG1 . ILE H  1 120 ? 59.71920  -69.46357  -27.43723 1.000 40.61194  ?  112 ILE H CG1 1 
ATOM   8586  C  CG2 . ILE H  1 120 ? 57.49667  -70.32111  -26.64381 1.000 42.44046  ?  112 ILE H CG2 1 
ATOM   8587  C  CD1 . ILE H  1 120 ? 59.07638  -68.28351  -28.13401 1.000 40.06904  ?  112 ILE H CD1 1 
ATOM   8588  N  N   . ILE H  1 121 ? 61.93817  -72.19644  -26.68190 1.000 36.09233  ?  113 ILE H N   1 
ATOM   8589  C  CA  . ILE H  1 121 ? 63.16336  -72.64237  -27.33309 1.000 32.42470  ?  113 ILE H CA  1 
ATOM   8590  C  C   . ILE H  1 121 ? 63.14331  -74.15975  -27.44881 1.000 32.03653  ?  113 ILE H C   1 
ATOM   8591  O  O   . ILE H  1 121 ? 62.89216  -74.87169  -26.46749 1.000 28.43431  ?  113 ILE H O   1 
ATOM   8592  C  CB  . ILE H  1 121 ? 64.39475  -72.15182  -26.55746 1.000 36.10306  ?  113 ILE H CB  1 
ATOM   8593  C  CG1 . ILE H  1 121 ? 64.61400  -70.65755  -26.80387 1.000 38.02285  ?  113 ILE H CG1 1 
ATOM   8594  C  CG2 . ILE H  1 121 ? 65.63109  -72.94757  -26.95131 1.000 30.94794  ?  113 ILE H CG2 1 
ATOM   8595  C  CD1 . ILE H  1 121 ? 65.85198  -70.10130  -26.13730 1.000 37.03715  ?  113 ILE H CD1 1 
ATOM   8596  N  N   . GLY H  1 122 ? 63.40616  -74.66199  -28.65123 1.000 33.33530  ?  114 GLY H N   1 
ATOM   8597  C  CA  . GLY H  1 122 ? 63.29630  -76.07794  -28.92390 1.000 30.80685  ?  114 GLY H CA  1 
ATOM   8598  C  C   . GLY H  1 122 ? 61.95084  -76.51694  -29.45093 1.000 28.87264  ?  114 GLY H C   1 
ATOM   8599  O  O   . GLY H  1 122 ? 61.73186  -77.72260  -29.61758 1.000 27.00009  ?  114 GLY H O   1 
ATOM   8600  N  N   . ARG H  1 123 ? 61.04389  -75.58294  -29.71214 1.000 33.70970  ?  115 ARG H N   1 
ATOM   8601  C  CA  . ARG H  1 123 ? 59.72398  -75.87167  -30.24860 1.000 36.75579  ?  115 ARG H CA  1 
ATOM   8602  C  C   . ARG H  1 123 ? 59.59542  -75.27743  -31.64542 1.000 33.05018  ?  115 ARG H C   1 
ATOM   8603  O  O   . ARG H  1 123 ? 60.44820  -74.51346  -32.10490 1.000 29.41604  ?  115 ARG H O   1 
ATOM   8604  C  CB  . ARG H  1 123 ? 58.63301  -75.32625  -29.31981 1.000 31.92002  ?  115 ARG H CB  1 
ATOM   8605  C  CG  . ARG H  1 123 ? 58.84367  -75.68766  -27.85721 1.000 34.99737  ?  115 ARG H CG  1 
ATOM   8606  C  CD  . ARG H  1 123 ? 57.56703  -75.53482  -27.04747 1.000 42.55803  ?  115 ARG H CD  1 
ATOM   8607  N  NE  . ARG H  1 123 ? 57.79005  -75.80476  -25.63200 1.000 44.43695  ?  115 ARG H NE  1 
ATOM   8608  C  CZ  . ARG H  1 123 ? 57.73954  -77.01055  -25.08232 1.000 40.20237  ?  115 ARG H CZ  1 
ATOM   8609  N  NH1 . ARG H  1 123 ? 57.47055  -78.08764  -25.80191 1.000 35.55972  ?  115 ARG H NH1 1 
ATOM   8610  N  NH2 . ARG H  1 123 ? 57.96393  -77.13885  -23.77762 1.000 43.46814  ?  115 ARG H NH2 1 
ATOM   8611  N  N   . THR H  1 124 ? 58.51041  -75.63800  -32.32305 1.000 32.89597  ?  116 THR H N   1 
ATOM   8612  C  CA  . THR H  1 124 ? 58.29254  -75.24759  -33.70913 1.000 33.85615  ?  116 THR H CA  1 
ATOM   8613  C  C   . THR H  1 124 ? 57.30194  -74.09428  -33.78743 1.000 32.15968  ?  116 THR H C   1 
ATOM   8614  O  O   . THR H  1 124 ? 56.18550  -74.18953  -33.26674 1.000 35.20033  ?  116 THR H O   1 
ATOM   8615  C  CB  . THR H  1 124 ? 57.77842  -76.42595  -34.53759 1.000 35.34412  ?  116 THR H CB  1 
ATOM   8616  O  OG1 . THR H  1 124 ? 58.37057  -77.64173  -34.06600 1.000 36.83826  ?  116 THR H OG1 1 
ATOM   8617  C  CG2 . THR H  1 124 ? 58.12722  -76.23486  -36.00497 1.000 35.20199  ?  116 THR H CG2 1 
ATOM   8618  N  N   . LEU H  1 125 ? 57.71594  -73.01029  -34.43756 1.000 29.57659  ?  117 LEU H N   1 
ATOM   8619  C  CA  . LEU H  1 125 ? 56.81551  -71.92138  -34.78639 1.000 30.69724  ?  117 LEU H CA  1 
ATOM   8620  C  C   . LEU H  1 125 ? 56.22499  -72.20105  -36.16166 1.000 34.31911  ?  117 LEU H C   1 
ATOM   8621  O  O   . LEU H  1 125 ? 56.96028  -72.48959  -37.11102 1.000 35.27657  ?  117 LEU H O   1 
ATOM   8622  C  CB  . LEU H  1 125 ? 57.55154  -70.58182  -34.77937 1.000 28.70906  ?  117 LEU H CB  1 
ATOM   8623  C  CG  . LEU H  1 125 ? 56.78761  -69.38623  -35.35004 1.000 27.11709  ?  117 LEU H CG  1 
ATOM   8624  C  CD1 . LEU H  1 125 ? 55.87846  -68.77165  -34.29702 1.000 29.64933  ?  117 LEU H CD1 1 
ATOM   8625  C  CD2 . LEU H  1 125 ? 57.75603  -68.35296  -35.89531 1.000 25.03016  ?  117 LEU H CD2 1 
ATOM   8626  N  N   . VAL H  1 126 ? 54.90102  -72.12406  -36.26521 1.000 30.85883  ?  118 VAL H N   1 
ATOM   8627  C  CA  . VAL H  1 126 ? 54.18426  -72.54475  -37.46240 1.000 36.19347  ?  118 VAL H CA  1 
ATOM   8628  C  C   . VAL H  1 126 ? 53.28215  -71.41173  -37.92844 1.000 37.28103  ?  118 VAL H C   1 
ATOM   8629  O  O   . VAL H  1 126 ? 52.53412  -70.83767  -37.12918 1.000 39.18214  ?  118 VAL H O   1 
ATOM   8630  C  CB  . VAL H  1 126 ? 53.35927  -73.82131  -37.20753 1.000 38.13649  ?  118 VAL H CB  1 
ATOM   8631  C  CG1 . VAL H  1 126 ? 52.40545  -74.08248  -38.36103 1.000 36.17117  ?  118 VAL H CG1 1 
ATOM   8632  C  CG2 . VAL H  1 126 ? 54.27933  -75.01290  -36.98817 1.000 33.28696  ?  118 VAL H CG2 1 
ATOM   8633  N  N   . VAL H  1 127 ? 53.35749  -71.09063  -39.21785 1.000 40.76252  ?  119 VAL H N   1 
ATOM   8634  C  CA  . VAL H  1 127 ? 52.42942  -70.17410  -39.86742 1.000 41.91665  ?  119 VAL H CA  1 
ATOM   8635  C  C   . VAL H  1 127 ? 51.49226  -70.99834  -40.73999 1.000 37.38896  ?  119 VAL H C   1 
ATOM   8636  O  O   . VAL H  1 127 ? 51.91715  -71.96145  -41.38997 1.000 33.77284  ?  119 VAL H O   1 
ATOM   8637  C  CB  . VAL H  1 127 ? 53.16819  -69.09496  -40.68700 1.000 41.74196  ?  119 VAL H CB  1 
ATOM   8638  C  CG1 . VAL H  1 127 ? 54.00824  -69.72312  -41.79103 1.000 39.83849  ?  119 VAL H CG1 1 
ATOM   8639  C  CG2 . VAL H  1 127 ? 52.18253  -68.08445  -41.25963 1.000 40.11745  ?  119 VAL H CG2 1 
ATOM   8640  N  N   . HIS H  1 128 ? 50.21460  -70.63767  -40.73432 1.000 37.88285  ?  120 HIS H N   1 
ATOM   8641  C  CA  . HIS H  1 128 ? 49.18126  -71.40567  -41.41094 1.000 33.65664  ?  120 HIS H CA  1 
ATOM   8642  C  C   . HIS H  1 128 ? 48.68963  -70.65899  -42.64829 1.000 35.58228  ?  120 HIS H C   1 
ATOM   8643  O  O   . HIS H  1 128 ? 49.09768  -69.52863  -42.93020 1.000 36.74980  ?  120 HIS H O   1 
ATOM   8644  C  CB  . HIS H  1 128 ? 48.03176  -71.71000  -40.44903 1.000 34.14415  ?  120 HIS H CB  1 
ATOM   8645  C  CG  . HIS H  1 128 ? 48.40584  -72.64222  -39.33865 1.000 38.33898  ?  120 HIS H CG  1 
ATOM   8646  N  ND1 . HIS H  1 128 ? 48.15187  -73.99607  -39.38580 1.000 38.42113  ?  120 HIS H ND1 1 
ATOM   8647  C  CD2 . HIS H  1 128 ? 49.01799  -72.41564  -38.15221 1.000 37.44062  ?  120 HIS H CD2 1 
ATOM   8648  C  CE1 . HIS H  1 128 ? 48.58973  -74.56306  -38.27584 1.000 37.48691  ?  120 HIS H CE1 1 
ATOM   8649  N  NE2 . HIS H  1 128 ? 49.11957  -73.62602  -37.51049 1.000 36.05232  ?  120 HIS H NE2 1 
ATOM   8650  N  N   . GLU H  1 129 ? 47.79585  -71.31265  -43.39295 1.000 32.32753  ?  121 GLU H N   1 
ATOM   8651  C  CA  . GLU H  1 129 ? 47.28336  -70.76834  -44.64530 1.000 28.92472  ?  121 GLU H CA  1 
ATOM   8652  C  C   . GLU H  1 129 ? 46.10842  -69.81909  -44.43770 1.000 28.63171  ?  121 GLU H C   1 
ATOM   8653  O  O   . GLU H  1 129 ? 46.01694  -68.79362  -45.12069 1.000 29.86193  ?  121 GLU H O   1 
ATOM   8654  C  CB  . GLU H  1 129 ? 46.87055  -71.90619  -45.58384 1.000 31.62613  ?  121 GLU H CB  1 
ATOM   8655  C  CG  . GLU H  1 129 ? 45.97269  -72.95556  -44.94300 1.000 28.67093  ?  121 GLU H CG  1 
ATOM   8656  C  CD  . GLU H  1 129 ? 44.95922  -73.52732  -45.91564 1.000 26.97541  ?  121 GLU H CD  1 
ATOM   8657  O  OE1 . GLU H  1 129 ? 44.39589  -72.74903  -46.71404 1.000 24.64038  ?  121 GLU H OE1 1 
ATOM   8658  O  OE2 . GLU H  1 129 ? 44.72370  -74.75371  -45.87970 1.000 33.14984  ?  121 GLU H OE2 1 
ATOM   8659  N  N   . LYS H  1 130 ? 45.20737  -70.13401  -43.51177 1.000 33.16185  ?  122 LYS H N   1 
ATOM   8660  C  CA  . LYS H  1 130 ? 44.03800  -69.31094  -43.25488 1.000 32.84320  ?  122 LYS H CA  1 
ATOM   8661  C  C   . LYS H  1 130 ? 44.25267  -68.47330  -41.99645 1.000 31.56412  ?  122 LYS H C   1 
ATOM   8662  O  O   . LYS H  1 130 ? 45.29999  -68.52894  -41.34736 1.000 30.11844  ?  122 LYS H O   1 
ATOM   8663  C  CB  . LYS H  1 130 ? 42.78580  -70.18227  -43.13467 1.000 27.64953  ?  122 LYS H CB  1 
ATOM   8664  C  CG  . LYS H  1 130 ? 42.36552  -70.84243  -44.43810 1.000 26.61789  ?  122 LYS H CG  1 
ATOM   8665  C  CD  . LYS H  1 130 ? 41.08298  -71.64081  -44.26951 1.000 24.61910  ?  122 LYS H CD  1 
ATOM   8666  C  CE  . LYS H  1 130 ? 41.30838  -72.87367  -43.41043 1.000 28.24418  ?  122 LYS H CE  1 
ATOM   8667  N  NZ  . LYS H  1 130 ? 40.02556  -73.45019  -42.92179 1.000 30.21515  ?  122 LYS H NZ  1 
ATOM   8668  N  N   . ALA H  1 131 ? 43.24052  -67.68545  -41.65095 1.000 32.80384  ?  123 ALA H N   1 
ATOM   8669  C  CA  . ALA H  1 131 ? 43.30735  -66.80453  -40.49664 1.000 34.80524  ?  123 ALA H CA  1 
ATOM   8670  C  C   . ALA H  1 131 ? 42.85748  -67.53032  -39.23286 1.000 36.81002  ?  123 ALA H C   1 
ATOM   8671  O  O   . ALA H  1 131 ? 42.18923  -68.56573  -39.28082 1.000 36.45944  ?  123 ALA H O   1 
ATOM   8672  C  CB  . ALA H  1 131 ? 42.44903  -65.55851  -40.71792 1.000 35.47508  ?  123 ALA H CB  1 
ATOM   8673  N  N   . ASP H  1 132 ? 43.23749  -66.96564  -38.09076 1.000 38.93925  ?  124 ASP H N   1 
ATOM   8674  C  CA  . ASP H  1 132 ? 42.87351  -67.49707  -36.78421 1.000 37.30957  ?  124 ASP H CA  1 
ATOM   8675  C  C   . ASP H  1 132 ? 41.66303  -66.73251  -36.26273 1.000 36.35483  ?  124 ASP H C   1 
ATOM   8676  O  O   . ASP H  1 132 ? 41.70771  -65.50388  -36.13791 1.000 35.09349  ?  124 ASP H O   1 
ATOM   8677  C  CB  . ASP H  1 132 ? 44.04585  -67.38565  -35.80869 1.000 36.52381  ?  124 ASP H CB  1 
ATOM   8678  C  CG  . ASP H  1 132 ? 43.79514  -68.11718  -34.50335 1.000 38.89534  ?  124 ASP H CG  1 
ATOM   8679  O  OD1 . ASP H  1 132 ? 42.75214  -68.79282  -34.38370 1.000 40.05018  ?  124 ASP H OD1 1 
ATOM   8680  O  OD2 . ASP H  1 132 ? 44.64447  -68.01479  -33.59323 1.000 34.75072  ?  124 ASP H OD2 1 
ATOM   8681  N  N   . ASP H  1 133 ? 40.58584  -67.45725  -35.96272 1.000 35.80072  ?  125 ASP H N   1 
ATOM   8682  C  CA  . ASP H  1 133 ? 39.38306  -66.84207  -35.41563 1.000 32.23567  ?  125 ASP H CA  1 
ATOM   8683  C  C   . ASP H  1 133 ? 39.49015  -66.55812  -33.92295 1.000 33.90543  ?  125 ASP H C   1 
ATOM   8684  O  O   . ASP H  1 133 ? 38.52182  -66.06322  -33.33481 1.000 32.94885  ?  125 ASP H O   1 
ATOM   8685  C  CB  . ASP H  1 133 ? 38.16251  -67.72733  -35.69103 1.000 28.79193  ?  125 ASP H CB  1 
ATOM   8686  C  CG  . ASP H  1 133 ? 38.40656  -69.18639  -35.35360 1.000 29.36096  ?  125 ASP H CG  1 
ATOM   8687  O  OD1 . ASP H  1 133 ? 39.13062  -69.46467  -34.37528 1.000 30.29239  ?  125 ASP H OD1 1 
ATOM   8688  O  OD2 . ASP H  1 133 ? 37.86770  -70.05851  -36.06684 1.000 33.28435  ?  125 ASP H OD2 1 
ATOM   8689  N  N   . LEU H  1 134 ? 40.63385  -66.86613  -33.30593 1.000 35.33887  ?  126 LEU H N   1 
ATOM   8690  C  CA  . LEU H  1 134 ? 40.88505  -66.58251  -31.89101 1.000 36.21111  ?  126 LEU H CA  1 
ATOM   8691  C  C   . LEU H  1 134 ? 39.88046  -67.29772  -30.98934 1.000 39.05376  ?  126 LEU H C   1 
ATOM   8692  O  O   . LEU H  1 134 ? 39.46804  -66.77687  -29.95106 1.000 37.63117  ?  126 LEU H O   1 
ATOM   8693  C  CB  . LEU H  1 134 ? 40.88795  -65.07511  -31.62066 1.000 33.98825  ?  126 LEU H CB  1 
ATOM   8694  C  CG  . LEU H  1 134 ? 41.75202  -64.21585  -32.54820 1.000 32.34689  ?  126 LEU H CG  1 
ATOM   8695  C  CD1 . LEU H  1 134 ? 41.83037  -62.78584  -32.03763 1.000 38.84911  ?  126 LEU H CD1 1 
ATOM   8696  C  CD2 . LEU H  1 134 ? 43.14676  -64.80810  -32.70114 1.000 35.58348  ?  126 LEU H CD2 1 
ATOM   8697  N  N   . GLY H  1 135 ? 39.48654  -68.50460  -31.38803 1.000 37.63631  ?  127 GLY H N   1 
ATOM   8698  C  CA  . GLY H  1 135 ? 38.57163  -69.29429  -30.58783 1.000 40.72306  ?  127 GLY H CA  1 
ATOM   8699  C  C   . GLY H  1 135 ? 37.13319  -68.83279  -30.61409 1.000 39.09714  ?  127 GLY H C   1 
ATOM   8700  O  O   . GLY H  1 135 ? 36.39887  -69.06666  -29.64877 1.000 39.47360  ?  127 GLY H O   1 
ATOM   8701  N  N   . LYS H  1 136 ? 36.70300  -68.18085  -31.69633 1.000 36.13179  ?  128 LYS H N   1 
ATOM   8702  C  CA  . LYS H  1 136 ? 35.33435  -67.69195  -31.82258 1.000 35.95517  ?  128 LYS H CA  1 
ATOM   8703  C  C   . LYS H  1 136 ? 34.64917  -68.22067  -33.07807 1.000 32.43229  ?  128 LYS H C   1 
ATOM   8704  O  O   . LYS H  1 136 ? 33.65115  -67.64583  -33.52411 1.000 39.11466  ?  128 LYS H O   1 
ATOM   8705  C  CB  . LYS H  1 136 ? 35.30806  -66.16215  -31.81281 1.000 34.62765  ?  128 LYS H CB  1 
ATOM   8706  C  CG  . LYS H  1 136 ? 35.98593  -65.53258  -30.60715 1.000 41.09369  ?  128 LYS H CG  1 
ATOM   8707  C  CD  . LYS H  1 136 ? 36.06345  -64.02080  -30.74693 1.000 39.77215  ?  128 LYS H CD  1 
ATOM   8708  C  CE  . LYS H  1 136 ? 36.84109  -63.39924  -29.59858 1.000 42.33749  ?  128 LYS H CE  1 
ATOM   8709  N  NZ  . LYS H  1 136 ? 38.22579  -63.93944  -29.51010 1.000 42.13568  ?  128 LYS H NZ  1 
ATOM   8710  N  N   . GLY H  1 137 ? 35.16355  -69.30649  -33.65910 1.000 33.66991  ?  129 GLY H N   1 
ATOM   8711  C  CA  . GLY H  1 137 ? 34.57095  -69.85227  -34.86725 1.000 36.28830  ?  129 GLY H CA  1 
ATOM   8712  C  C   . GLY H  1 137 ? 33.25439  -70.56513  -34.64556 1.000 40.83928  ?  129 GLY H C   1 
ATOM   8713  O  O   . GLY H  1 137 ? 32.48140  -70.72444  -35.59600 1.000 38.18414  ?  129 GLY H O   1 
ATOM   8714  N  N   . GLY H  1 138 ? 32.98178  -70.99806  -33.41706 1.000 41.61168  ?  130 GLY H N   1 
ATOM   8715  C  CA  . GLY H  1 138 ? 31.73541  -71.67448  -33.12294 1.000 38.96822  ?  130 GLY H CA  1 
ATOM   8716  C  C   . GLY H  1 138 ? 31.72491  -73.15603  -33.41275 1.000 40.57105  ?  130 GLY H C   1 
ATOM   8717  O  O   . GLY H  1 138 ? 30.65100  -73.72265  -33.63703 1.000 39.68334  ?  130 GLY H O   1 
ATOM   8718  N  N   . ASN H  1 139 ? 32.88601  -73.80564  -33.41612 1.000 39.34551  ?  131 ASN H N   1 
ATOM   8719  C  CA  . ASN H  1 139 ? 32.97530  -75.23655  -33.67406 1.000 39.65179  ?  131 ASN H CA  1 
ATOM   8720  C  C   . ASN H  1 139 ? 34.07206  -75.81651  -32.78786 1.000 41.36339  ?  131 ASN H C   1 
ATOM   8721  O  O   . ASN H  1 139 ? 34.63539  -75.13019  -31.92945 1.000 38.08036  ?  131 ASN H O   1 
ATOM   8722  C  CB  . ASN H  1 139 ? 33.22910  -75.50948  -35.16295 1.000 39.82164  ?  131 ASN H CB  1 
ATOM   8723  C  CG  . ASN H  1 139 ? 34.23479  -74.55112  -35.77005 1.000 43.98392  ?  131 ASN H CG  1 
ATOM   8724  O  OD1 . ASN H  1 139 ? 35.07874  -73.99224  -35.07054 1.000 43.46699  ?  131 ASN H OD1 1 
ATOM   8725  N  ND2 . ASN H  1 139 ? 34.15006  -74.35788  -37.08112 1.000 41.08707  ?  131 ASN H ND2 1 
ATOM   8726  N  N   . GLU H  1 140 ? 34.37605  -77.09843  -33.00093 1.000 45.63414  ?  132 GLU H N   1 
ATOM   8727  C  CA  . GLU H  1 140 ? 35.42523  -77.74842  -32.22310 1.000 43.16719  ?  132 GLU H CA  1 
ATOM   8728  C  C   . GLU H  1 140 ? 36.80720  -77.27362  -32.65457 1.000 40.07161  ?  132 GLU H C   1 
ATOM   8729  O  O   . GLU H  1 140 ? 37.70970  -77.13246  -31.82102 1.000 38.45042  ?  132 GLU H O   1 
ATOM   8730  C  CB  . GLU H  1 140 ? 35.31041  -79.26694  -32.35848 1.000 42.86040  ?  132 GLU H CB  1 
ATOM   8731  C  CG  . GLU H  1 140 ? 36.31848  -80.04771  -31.53120 1.000 47.85702  ?  132 GLU H CG  1 
ATOM   8732  C  CD  . GLU H  1 140 ? 35.79079  -80.40648  -30.15636 1.000 59.12401  ?  132 GLU H CD  1 
ATOM   8733  O  OE1 . GLU H  1 140 ? 35.93920  -79.58450  -29.22783 1.000 58.97451  ?  132 GLU H OE1 1 
ATOM   8734  O  OE2 . GLU H  1 140 ? 35.22677  -81.51042  -30.00429 1.000 69.44120  ?  132 GLU H OE2 1 
ATOM   8735  N  N   . GLU H  1 141 ? 36.98967  -77.01515  -33.95189 1.000 44.05935  ?  133 GLU H N   1 
ATOM   8736  C  CA  . GLU H  1 141 ? 38.29080  -76.59393  -34.45765 1.000 41.66338  ?  133 GLU H CA  1 
ATOM   8737  C  C   . GLU H  1 141 ? 38.68194  -75.20165  -33.98000 1.000 36.49722  ?  133 GLU H C   1 
ATOM   8738  O  O   . GLU H  1 141 ? 39.87391  -74.87586  -33.97655 1.000 36.46222  ?  133 GLU H O   1 
ATOM   8739  C  CB  . GLU H  1 141 ? 38.29921  -76.63858  -35.98657 1.000 35.22845  ?  133 GLU H CB  1 
ATOM   8740  C  CG  . GLU H  1 141 ? 39.65175  -76.97971  -36.59074 1.000 33.92304  ?  133 GLU H CG  1 
ATOM   8741  C  CD  . GLU H  1 141 ? 40.08513  -78.40086  -36.28779 1.000 37.05987  ?  133 GLU H CD  1 
ATOM   8742  O  OE1 . GLU H  1 141 ? 39.20489  -79.27333  -36.13166 1.000 35.35586  ?  133 GLU H OE1 1 
ATOM   8743  O  OE2 . GLU H  1 141 ? 41.30700  -78.64562  -36.20536 1.000 41.22604  ?  133 GLU H OE2 1 
ATOM   8744  N  N   . SER H  1 142 ? 37.71222  -74.37493  -33.58106 1.000 37.09036  ?  134 SER H N   1 
ATOM   8745  C  CA  . SER H  1 142 ? 38.03868  -73.03810  -33.09463 1.000 37.40615  ?  134 SER H CA  1 
ATOM   8746  C  C   . SER H  1 142 ? 38.76067  -73.09618  -31.75489 1.000 39.31386  ?  134 SER H C   1 
ATOM   8747  O  O   . SER H  1 142 ? 39.68101  -72.30907  -31.50491 1.000 37.33447  ?  134 SER H O   1 
ATOM   8748  C  CB  . SER H  1 142 ? 36.77095  -72.19381  -32.98029 1.000 37.32420  ?  134 SER H CB  1 
ATOM   8749  O  OG  . SER H  1 142 ? 37.06063  -70.82130  -33.17428 1.000 36.80220  ?  134 SER H OG  1 
ATOM   8750  N  N   . THR H  1 143 ? 38.35744  -74.01573  -30.88122 1.000 39.38739  ?  135 THR H N   1 
ATOM   8751  C  CA  . THR H  1 143 ? 38.98681  -74.17744  -29.57727 1.000 38.75644  ?  135 THR H CA  1 
ATOM   8752  C  C   . THR H  1 143 ? 40.25497  -75.02100  -29.63242 1.000 41.52351  ?  135 THR H C   1 
ATOM   8753  O  O   . THR H  1 143 ? 40.81866  -75.33502  -28.57853 1.000 45.07722  ?  135 THR H O   1 
ATOM   8754  C  CB  . THR H  1 143 ? 37.99691  -74.79731  -28.58688 1.000 37.46385  ?  135 THR H CB  1 
ATOM   8755  O  OG1 . THR H  1 143 ? 37.33908  -75.91299  -29.20024 1.000 44.23807  ?  135 THR H OG1 1 
ATOM   8756  C  CG2 . THR H  1 143 ? 36.95539  -73.77148  -28.16441 1.000 35.96021  ?  135 THR H CG2 1 
ATOM   8757  N  N   . LYS H  1 144 ? 40.71406  -75.39048  -30.82767 1.000 39.13871  ?  136 LYS H N   1 
ATOM   8758  C  CA  . LYS H  1 144 ? 41.93363  -76.17506  -30.97281 1.000 39.48033  ?  136 LYS H CA  1 
ATOM   8759  C  C   . LYS H  1 144 ? 42.97489  -75.40587  -31.77550 1.000 36.24203  ?  136 LYS H C   1 
ATOM   8760  O  O   . LYS H  1 144 ? 43.92631  -74.85879  -31.20857 1.000 35.04444  ?  136 LYS H O   1 
ATOM   8761  C  CB  . LYS H  1 144 ? 41.63179  -77.51810  -31.64114 1.000 39.82577  ?  136 LYS H CB  1 
ATOM   8762  C  CG  . LYS H  1 144 ? 40.91703  -78.51356  -30.74200 1.000 43.54248  ?  136 LYS H CG  1 
ATOM   8763  C  CD  . LYS H  1 144 ? 39.99450  -79.41983  -31.54175 1.000 43.74068  ?  136 LYS H CD  1 
ATOM   8764  C  CE  . LYS H  1 144 ? 40.72857  -80.07739  -32.69904 1.000 43.58418  ?  136 LYS H CE  1 
ATOM   8765  N  NZ  . LYS H  1 144 ? 39.97667  -81.24180  -33.24292 1.000 44.65028  ?  136 LYS H NZ  1 
ATOM   8766  N  N   . THR H  1 145 ? 42.80227  -75.35933  -33.09686 1.000 36.80124  ?  137 THR H N   1 
ATOM   8767  C  CA  . THR H  1 145 ? 43.72475  -74.64724  -33.97039 1.000 35.43747  ?  137 THR H CA  1 
ATOM   8768  C  C   . THR H  1 145 ? 43.22453  -73.26956  -34.37957 1.000 36.47843  ?  137 THR H C   1 
ATOM   8769  O  O   . THR H  1 145 ? 44.02569  -72.45086  -34.84374 1.000 38.75348  ?  137 THR H O   1 
ATOM   8770  C  CB  . THR H  1 145 ? 44.00477  -75.46819  -35.23579 1.000 34.33994  ?  137 THR H CB  1 
ATOM   8771  O  OG1 . THR H  1 145 ? 43.03112  -75.15149  -36.23855 1.000 34.35680  ?  137 THR H OG1 1 
ATOM   8772  C  CG2 . THR H  1 145 ? 43.94408  -76.95701  -34.92959 1.000 36.17077  ?  137 THR H CG2 1 
ATOM   8773  N  N   . GLY H  1 146 ? 41.93243  -72.99601  -34.22159 1.000 35.43416  ?  138 GLY H N   1 
ATOM   8774  C  CA  . GLY H  1 146 ? 41.39307  -71.70607  -34.60001 1.000 33.82580  ?  138 GLY H CA  1 
ATOM   8775  C  C   . GLY H  1 146 ? 41.04384  -71.57141  -36.06339 1.000 30.24100  ?  138 GLY H C   1 
ATOM   8776  O  O   . GLY H  1 146 ? 41.03007  -70.45178  -36.58648 1.000 26.93143  ?  138 GLY H O   1 
ATOM   8777  N  N   . ASN H  1 147 ? 40.75854  -72.68652  -36.74100 1.000 32.08204  ?  139 ASN H N   1 
ATOM   8778  C  CA  . ASN H  1 147 ? 40.41936  -72.69036  -38.16607 1.000 32.84616  ?  139 ASN H CA  1 
ATOM   8779  C  C   . ASN H  1 147 ? 41.51102  -72.02048  -38.99765 1.000 32.14594  ?  139 ASN H C   1 
ATOM   8780  O  O   . ASN H  1 147 ? 41.23326  -71.26634  -39.93240 1.000 29.52142  ?  139 ASN H O   1 
ATOM   8781  C  CB  . ASN H  1 147 ? 39.06081  -72.03092  -38.41550 1.000 33.18440  ?  139 ASN H CB  1 
ATOM   8782  C  CG  . ASN H  1 147 ? 37.90576  -72.86301  -37.89499 1.000 33.18086  ?  139 ASN H CG  1 
ATOM   8783  O  OD1 . ASN H  1 147 ? 37.47979  -73.82430  -38.53516 1.000 34.89490  ?  139 ASN H OD1 1 
ATOM   8784  N  ND2 . ASN H  1 147 ? 37.39275  -72.49720  -36.72605 1.000 32.14831  ?  139 ASN H ND2 1 
ATOM   8785  N  N   . ALA H  1 148 ? 42.76717  -72.29969  -38.65197 1.000 33.60674  ?  140 ALA H N   1 
ATOM   8786  C  CA  . ALA H  1 148 ? 43.90294  -71.70820  -39.34426 1.000 34.85709  ?  140 ALA H CA  1 
ATOM   8787  C  C   . ALA H  1 148 ? 44.30510  -72.47376  -40.59689 1.000 36.20881  ?  140 ALA H C   1 
ATOM   8788  O  O   . ALA H  1 148 ? 44.97097  -71.90191  -41.46732 1.000 33.47563  ?  140 ALA H O   1 
ATOM   8789  C  CB  . ALA H  1 148 ? 45.10290  -71.61109  -38.39749 1.000 33.63865  ?  140 ALA H CB  1 
ATOM   8790  N  N   . GLY H  1 149 ? 43.92542  -73.74072  -40.70873 1.000 33.40120  ?  141 GLY H N   1 
ATOM   8791  C  CA  . GLY H  1 149 ? 44.21131  -74.51158  -41.90185 1.000 30.08997  ?  141 GLY H CA  1 
ATOM   8792  C  C   . GLY H  1 149 ? 45.52735  -75.26163  -41.82441 1.000 36.05051  ?  141 GLY H C   1 
ATOM   8793  O  O   . GLY H  1 149 ? 46.09494  -75.50020  -40.75395 1.000 35.23913  ?  141 GLY H O   1 
ATOM   8794  N  N   . SER H  1 150 ? 46.01714  -75.63888  -43.00324 1.000 34.79404  ?  142 SER H N   1 
ATOM   8795  C  CA  . SER H  1 150 ? 47.25483  -76.39345  -43.10889 1.000 33.17126  ?  142 SER H CA  1 
ATOM   8796  C  C   . SER H  1 150 ? 48.44821  -75.53086  -42.70001 1.000 35.51295  ?  142 SER H C   1 
ATOM   8797  O  O   . SER H  1 150 ? 48.35709  -74.30735  -42.56674 1.000 37.29378  ?  142 SER H O   1 
ATOM   8798  C  CB  . SER H  1 150 ? 47.44202  -76.91683  -44.53252 1.000 42.26840  ?  142 SER H CB  1 
ATOM   8799  O  OG  . SER H  1 150 ? 48.12239  -75.97020  -45.33832 1.000 34.78342  ?  142 SER H OG  1 
ATOM   8800  N  N   . ARG H  1 151 ? 49.58497  -76.19232  -42.50511 1.000 35.73127  ?  143 ARG H N   1 
ATOM   8801  C  CA  . ARG H  1 151 ? 50.81579  -75.54166  -42.07624 1.000 33.11876  ?  143 ARG H CA  1 
ATOM   8802  C  C   . ARG H  1 151 ? 51.71887  -75.33684  -43.28651 1.000 32.77243  ?  143 ARG H C   1 
ATOM   8803  O  O   . ARG H  1 151 ? 52.16099  -76.30900  -43.90849 1.000 36.11115  ?  143 ARG H O   1 
ATOM   8804  C  CB  . ARG H  1 151 ? 51.51659  -76.37486  -41.00413 1.000 34.07213  ?  143 ARG H CB  1 
ATOM   8805  C  CG  . ARG H  1 151 ? 50.55158  -77.09311  -40.07198 1.000 33.40869  ?  143 ARG H CG  1 
ATOM   8806  C  CD  . ARG H  1 151 ? 51.27448  -77.81307  -38.94627 1.000 35.52611  ?  143 ARG H CD  1 
ATOM   8807  N  NE  . ARG H  1 151 ? 50.34329  -78.29812  -37.93434 1.000 37.04337  ?  143 ARG H NE  1 
ATOM   8808  C  CZ  . ARG H  1 151 ? 50.69420  -78.99748  -36.86388 1.000 38.70341  ?  143 ARG H CZ  1 
ATOM   8809  N  NH1 . ARG H  1 151 ? 51.95647  -79.31502  -36.62867 1.000 35.64810  ?  143 ARG H NH1 1 
ATOM   8810  N  NH2 . ARG H  1 151 ? 49.75490  -79.38554  -36.00597 1.000 33.52004  ?  143 ARG H NH2 1 
ATOM   8811  N  N   . LEU H  1 152 ? 51.99040  -74.07401  -43.61524 1.000 36.57016  ?  144 LEU H N   1 
ATOM   8812  C  CA  . LEU H  1 152 ? 52.76399  -73.73456  -44.80376 1.000 34.54631  ?  144 LEU H CA  1 
ATOM   8813  C  C   . LEU H  1 152 ? 54.26546  -73.72795  -44.53337 1.000 36.99947  ?  144 LEU H C   1 
ATOM   8814  O  O   . LEU H  1 152 ? 55.03623  -74.32552  -45.29068 1.000 40.69700  ?  144 LEU H O   1 
ATOM   8815  C  CB  . LEU H  1 152 ? 52.31690  -72.37343  -45.34721 1.000 34.15464  ?  144 LEU H CB  1 
ATOM   8816  C  CG  . LEU H  1 152 ? 50.82748  -72.22293  -45.66610 1.000 35.91103  ?  144 LEU H CG  1 
ATOM   8817  C  CD1 . LEU H  1 152 ? 50.57143  -70.93906  -46.43981 1.000 32.55399  ?  144 LEU H CD1 1 
ATOM   8818  C  CD2 . LEU H  1 152 ? 50.31433  -73.42883  -46.43944 1.000 36.37799  ?  144 LEU H CD2 1 
ATOM   8819  N  N   . ALA H  1 153 ? 54.69510  -73.05656  -43.46716 1.000 32.69452  ?  145 ALA H N   1 
ATOM   8820  C  CA  . ALA H  1 153 ? 56.10275  -72.97591  -43.10955 1.000 30.85580  ?  145 ALA H CA  1 
ATOM   8821  C  C   . ALA H  1 153 ? 56.26876  -73.22230  -41.61797 1.000 34.16996  ?  145 ALA H C   1 
ATOM   8822  O  O   . ALA H  1 153 ? 55.41339  -72.84892  -40.81076 1.000 32.26575  ?  145 ALA H O   1 
ATOM   8823  C  CB  . ALA H  1 153 ? 56.70550  -71.61452  -43.48308 1.000 29.90119  ?  145 ALA H CB  1 
ATOM   8824  N  N   . CYS H  1 154 ? 57.38385  -73.85535  -41.26045 1.000 35.11008  ?  146 CYS H N   1 
ATOM   8825  C  CA  . CYS H  1 154 ? 57.67348  -74.16695  -39.86962 1.000 36.57739  ?  146 CYS H CA  1 
ATOM   8826  C  C   . CYS H  1 154 ? 59.17936  -74.14867  -39.65638 1.000 38.46152  ?  146 CYS H C   1 
ATOM   8827  O  O   . CYS H  1 154 ? 59.96380  -74.20129  -40.60722 1.000 40.01718  ?  146 CYS H O   1 
ATOM   8828  C  CB  . CYS H  1 154 ? 57.09027  -75.52565  -39.46242 1.000 39.73702  ?  146 CYS H CB  1 
ATOM   8829  S  SG  . CYS H  1 154 ? 57.45821  -76.87264  -40.60976 1.000 50.88391  ?  146 CYS H SG  1 
ATOM   8830  N  N   . GLY H  1 155 ? 59.57307  -74.07293  -38.38812 1.000 32.86030  ?  147 GLY H N   1 
ATOM   8831  C  CA  . GLY H  1 155 ? 60.97625  -74.05556  -38.02779 1.000 32.05250  ?  147 GLY H CA  1 
ATOM   8832  C  C   . GLY H  1 155 ? 61.19754  -74.22024  -36.53933 1.000 32.55073  ?  147 GLY H C   1 
ATOM   8833  O  O   . GLY H  1 155 ? 60.39305  -73.74908  -35.73023 1.000 35.72717  ?  147 GLY H O   1 
ATOM   8834  N  N   . VAL H  1 156 ? 62.28355  -74.88863  -36.16505 1.000 27.24500  ?  148 VAL H N   1 
ATOM   8835  C  CA  . VAL H  1 156 ? 62.59516  -75.11959  -34.75854 1.000 26.31397  ?  148 VAL H CA  1 
ATOM   8836  C  C   . VAL H  1 156 ? 63.19270  -73.84623  -34.17333 1.000 30.03353  ?  148 VAL H C   1 
ATOM   8837  O  O   . VAL H  1 156 ? 64.18807  -73.32259  -34.68466 1.000 30.46979  ?  148 VAL H O   1 
ATOM   8838  C  CB  . VAL H  1 156 ? 63.55198  -76.30797  -34.59074 1.000 27.49754  ?  148 VAL H CB  1 
ATOM   8839  C  CG1 . VAL H  1 156 ? 63.66859  -76.68938  -33.12319 1.000 30.29192  ?  148 VAL H CG1 1 
ATOM   8840  C  CG2 . VAL H  1 156 ? 63.07627  -77.49172  -35.41949 1.000 26.68039  ?  148 VAL H CG2 1 
ATOM   8841  N  N   . ILE H  1 157 ? 62.58417  -73.34565  -33.09988 1.000 33.51437  ?  149 ILE H N   1 
ATOM   8842  C  CA  . ILE H  1 157 ? 63.07354  -72.13588  -32.44818 1.000 33.95525  ?  149 ILE H CA  1 
ATOM   8843  C  C   . ILE H  1 157 ? 64.34649  -72.46983  -31.68114 1.000 33.34827  ?  149 ILE H C   1 
ATOM   8844  O  O   . ILE H  1 157 ? 64.34022  -73.31140  -30.77460 1.000 28.99414  ?  149 ILE H O   1 
ATOM   8845  C  CB  . ILE H  1 157 ? 62.00440  -71.54012  -31.52372 1.000 31.69146  ?  149 ILE H CB  1 
ATOM   8846  C  CG1 . ILE H  1 157 ? 60.74460  -71.19556  -32.32050 1.000 27.61611  ?  149 ILE H CG1 1 
ATOM   8847  C  CG2 . ILE H  1 157 ? 62.54212  -70.30829  -30.81211 1.000 34.96549  ?  149 ILE H CG2 1 
ATOM   8848  C  CD1 . ILE H  1 157 ? 59.52898  -70.92974  -31.46002 1.000 32.57716  ?  149 ILE H CD1 1 
ATOM   8849  N  N   . GLY H  1 158 ? 65.44697  -71.80857  -32.04259 1.000 37.42436  ?  150 GLY H N   1 
ATOM   8850  C  CA  . GLY H  1 158 ? 66.73420  -72.04951  -31.43465 1.000 39.98899  ?  150 GLY H CA  1 
ATOM   8851  C  C   . GLY H  1 158 ? 67.31254  -70.80231  -30.78789 1.000 37.64909  ?  150 GLY H C   1 
ATOM   8852  O  O   . GLY H  1 158 ? 66.75896  -69.70432  -30.88021 1.000 42.60952  ?  150 GLY H O   1 
ATOM   8853  N  N   . ILE H  1 159 ? 68.45010  -71.00096  -30.12897 1.000 40.07358  ?  151 ILE H N   1 
ATOM   8854  C  CA  . ILE H  1 159 ? 69.13443  -69.91891  -29.42998 1.000 43.60420  ?  151 ILE H CA  1 
ATOM   8855  C  C   . ILE H  1 159 ? 69.96272  -69.12284  -30.42923 1.000 43.23356  ?  151 ILE H C   1 
ATOM   8856  O  O   . ILE H  1 159 ? 70.69179  -69.69575  -31.24765 1.000 40.82531  ?  151 ILE H O   1 
ATOM   8857  C  CB  . ILE H  1 159 ? 70.01296  -70.47341  -28.29700 1.000 39.99449  ?  151 ILE H CB  1 
ATOM   8858  C  CG1 . ILE H  1 159 ? 69.15793  -71.23031  -27.27881 1.000 37.73834  ?  151 ILE H CG1 1 
ATOM   8859  C  CG2 . ILE H  1 159 ? 70.78200  -69.35208  -27.61554 1.000 36.95931  ?  151 ILE H CG2 1 
ATOM   8860  C  CD1 . ILE H  1 159 ? 69.76898  -72.53609  -26.81657 1.000 31.98142  ?  151 ILE H CD1 1 
ATOM   8861  N  N   . ALA H  1 160 ? 69.85191  -67.79949  -30.36538 1.000 52.01969  ?  152 ALA H N   1 
ATOM   8862  C  CA  . ALA H  1 160 ? 70.60065  -66.89879  -31.22661 1.000 44.71700  ?  152 ALA H CA  1 
ATOM   8863  C  C   . ALA H  1 160 ? 71.64023  -66.13754  -30.41399 1.000 42.04354  ?  152 ALA H C   1 
ATOM   8864  O  O   . ALA H  1 160 ? 71.59397  -66.09872  -29.18127 1.000 42.14237  ?  152 ALA H O   1 
ATOM   8865  C  CB  . ALA H  1 160 ? 69.66603  -65.91458  -31.93856 1.000 46.25710  ?  152 ALA H CB  1 
ATOM   8866  N  N   . GLN H  1 161 ? 72.58506  -65.52972  -31.12462 1.000 50.26334  ?  153 GLN H N   1 
ATOM   8867  C  CA  . GLN H  1 161 ? 73.64701  -64.75925  -30.48709 1.000 52.75407  ?  153 GLN H CA  1 
ATOM   8868  C  C   . GLN H  1 161 ? 73.10057  -63.47483  -29.87425 1.000 55.32077  ?  153 GLN H C   1 
ATOM   8869  O  O   . GLN H  1 161 ? 72.22264  -62.82755  -30.44393 1.000 54.88785  ?  153 GLN H O   1 
ATOM   8870  C  CB  . GLN H  1 161 ? 74.75170  -64.43080  -31.49388 1.000 47.67483  ?  153 GLN H CB  1 
ATOM   8871  C  CG  . GLN H  1 161 ? 75.99200  -63.80798  -30.87184 1.000 55.32120  ?  153 GLN H CG  1 
ATOM   8872  C  CD  . GLN H  1 161 ? 77.16027  -63.74409  -31.83623 1.000 57.98915  ?  153 GLN H CD  1 
ATOM   8873  O  OE1 . GLN H  1 161 ? 77.39036  -64.67040  -32.61343 1.000 64.59698  ?  153 GLN H OE1 1 
ATOM   8874  N  NE2 . GLN H  1 161 ? 77.90654  -62.64654  -31.78961 1.000 59.11935  ?  153 GLN H NE2 1 
ATOM   8875  O  OXT . GLN H  1 161 ? 73.52640  -63.05261  -28.79916 1.000 46.41562  ?  153 GLN H OXT 1 
ATOM   8876  N  N   . ALA I  1 9   ? 55.38861  -38.38765  -12.39215 1.000 49.35299  ?  1   ALA I N   1 
ATOM   8877  C  CA  . ALA I  1 9   ? 55.01051  -37.00350  -12.13365 1.000 51.08613  ?  1   ALA I CA  1 
ATOM   8878  C  C   . ALA I  1 9   ? 56.14498  -36.24511  -11.45278 1.000 47.73346  ?  1   ALA I C   1 
ATOM   8879  O  O   . ALA I  1 9   ? 57.18391  -36.82107  -11.12979 1.000 50.97704  ?  1   ALA I O   1 
ATOM   8880  C  CB  . ALA I  1 9   ? 53.74998  -36.94792  -11.28419 1.000 47.05686  ?  1   ALA I CB  1 
ATOM   8881  N  N   . THR I  1 10  ? 55.93869  -34.94910  -11.23914 1.000 47.25016  ?  2   THR I N   1 
ATOM   8882  C  CA  . THR I  1 10  ? 56.91377  -34.08770  -10.58481 1.000 49.32968  ?  2   THR I CA  1 
ATOM   8883  C  C   . THR I  1 10  ? 56.34945  -33.61218  -9.25366  1.000 47.43995  ?  2   THR I C   1 
ATOM   8884  O  O   . THR I  1 10  ? 55.23176  -33.08795  -9.20028  1.000 43.19820  ?  2   THR I O   1 
ATOM   8885  C  CB  . THR I  1 10  ? 57.27105  -32.88859  -11.46648 1.000 48.48219  ?  2   THR I CB  1 
ATOM   8886  O  OG1 . THR I  1 10  ? 57.77478  -33.35205  -12.72537 1.000 55.61907  ?  2   THR I OG1 1 
ATOM   8887  C  CG2 . THR I  1 10  ? 58.32860  -32.02786  -10.79112 1.000 40.91465  ?  2   THR I CG2 1 
ATOM   8888  N  N   . LYS I  1 11  ? 57.12096  -33.79665  -8.18587  1.000 51.24027  ?  3   LYS I N   1 
ATOM   8889  C  CA  . LYS I  1 11  ? 56.70788  -33.42732  -6.84029  1.000 46.59140  ?  3   LYS I CA  1 
ATOM   8890  C  C   . LYS I  1 11  ? 57.73350  -32.48649  -6.22535  1.000 41.32820  ?  3   LYS I C   1 
ATOM   8891  O  O   . LYS I  1 11  ? 58.93698  -32.61722  -6.47082  1.000 40.25883  ?  3   LYS I O   1 
ATOM   8892  C  CB  . LYS I  1 11  ? 56.53551  -34.66590  -5.95112  1.000 46.22814  ?  3   LYS I CB  1 
ATOM   8893  C  CG  . LYS I  1 11  ? 55.52954  -35.67993  -6.47668  1.000 47.12629  ?  3   LYS I CG  1 
ATOM   8894  C  CD  . LYS I  1 11  ? 56.21208  -36.78073  -7.27481  1.000 50.41753  ?  3   LYS I CD  1 
ATOM   8895  C  CE  . LYS I  1 11  ? 55.20051  -37.77223  -7.82508  1.000 53.16950  ?  3   LYS I CE  1 
ATOM   8896  N  NZ  . LYS I  1 11  ? 55.86125  -38.89263  -8.54937  1.000 44.65200  ?  3   LYS I NZ  1 
ATOM   8897  N  N   . ALA I  1 12  ? 57.25006  -31.53920  -5.42443  1.000 36.78502  ?  4   ALA I N   1 
ATOM   8898  C  CA  . ALA I  1 12  ? 58.10957  -30.58281  -4.74532  1.000 35.76207  ?  4   ALA I CA  1 
ATOM   8899  C  C   . ALA I  1 12  ? 57.65514  -30.43355  -3.30135  1.000 38.63589  ?  4   ALA I C   1 
ATOM   8900  O  O   . ALA I  1 12  ? 56.49051  -30.67337  -2.97249  1.000 35.47865  ?  4   ALA I O   1 
ATOM   8901  C  CB  . ALA I  1 12  ? 58.10439  -29.21785  -5.44667  1.000 36.15885  ?  4   ALA I CB  1 
ATOM   8902  N  N   . VAL I  1 13  ? 58.58993  -30.03276  -2.44096  1.000 38.48653  ?  5   VAL I N   1 
ATOM   8903  C  CA  . VAL I  1 13  ? 58.33142  -29.88088  -1.01528  1.000 37.75857  ?  5   VAL I CA  1 
ATOM   8904  C  C   . VAL I  1 13  ? 59.08944  -28.66063  -0.50913  1.000 37.73564  ?  5   VAL I C   1 
ATOM   8905  O  O   . VAL I  1 13  ? 60.18734  -28.34697  -0.97923  1.000 39.34419  ?  5   VAL I O   1 
ATOM   8906  C  CB  . VAL I  1 13  ? 58.72610  -31.15396  -0.22590  1.000 39.63765  ?  5   VAL I CB  1 
ATOM   8907  C  CG1 . VAL I  1 13  ? 60.21829  -31.43794  -0.36563  1.000 39.97684  ?  5   VAL I CG1 1 
ATOM   8908  C  CG2 . VAL I  1 13  ? 58.32492  -31.03700  1.23990   1.000 43.19042  ?  5   VAL I CG2 1 
ATOM   8909  N  N   . CYS I  1 14  ? 58.48415  -27.95799  0.44692   1.000 41.57643  ?  6   CYS I N   1 
ATOM   8910  C  CA  . CYS I  1 14  ? 59.08951  -26.77533  1.04846   1.000 42.30364  ?  6   CYS I CA  1 
ATOM   8911  C  C   . CYS I  1 14  ? 58.70219  -26.72148  2.51717   1.000 39.94241  ?  6   CYS I C   1 
ATOM   8912  O  O   . CYS I  1 14  ? 57.51261  -26.74277  2.84780   1.000 40.38447  ?  6   CYS I O   1 
ATOM   8913  C  CB  . CYS I  1 14  ? 58.64702  -25.49782  0.32844   1.000 37.27427  ?  6   CYS I CB  1 
ATOM   8914  S  SG  . CYS I  1 14  ? 58.84791  -23.99018  1.30381   1.000 34.51658  ?  6   CYS I SG  1 
ATOM   8915  N  N   . VAL I  1 15  ? 59.70187  -26.65434  3.39092   1.000 36.56024  ?  7   VAL I N   1 
ATOM   8916  C  CA  . VAL I  1 15  ? 59.49204  -26.55745  4.83051   1.000 39.75645  ?  7   VAL I CA  1 
ATOM   8917  C  C   . VAL I  1 15  ? 59.72942  -25.11260  5.24565   1.000 40.02571  ?  7   VAL I C   1 
ATOM   8918  O  O   . VAL I  1 15  ? 60.82941  -24.57740  5.06139   1.000 32.79634  ?  7   VAL I O   1 
ATOM   8919  C  CB  . VAL I  1 15  ? 60.41516  -27.51570  5.59844   1.000 39.93259  ?  7   VAL I CB  1 
ATOM   8920  C  CG1 . VAL I  1 15  ? 60.12149  -27.45431  7.08861   1.000 32.05505  ?  7   VAL I CG1 1 
ATOM   8921  C  CG2 . VAL I  1 15  ? 60.25147  -28.93459  5.07618   1.000 44.63223  ?  7   VAL I CG2 1 
ATOM   8922  N  N   . LEU I  1 16  ? 58.70066  -24.48026  5.80404   1.000 42.40437  ?  8   LEU I N   1 
ATOM   8923  C  CA  . LEU I  1 16  ? 58.76980  -23.07740  6.18829   1.000 43.03282  ?  8   LEU I CA  1 
ATOM   8924  C  C   . LEU I  1 16  ? 59.27536  -22.94456  7.61821   1.000 44.04117  ?  8   LEU I C   1 
ATOM   8925  O  O   . LEU I  1 16  ? 58.76328  -23.60139  8.53051   1.000 42.43015  ?  8   LEU I O   1 
ATOM   8926  C  CB  . LEU I  1 16  ? 57.40047  -22.41119  6.05705   1.000 43.88011  ?  8   LEU I CB  1 
ATOM   8927  C  CG  . LEU I  1 16  ? 56.71602  -22.49670  4.69462   1.000 42.03210  ?  8   LEU I CG  1 
ATOM   8928  C  CD1 . LEU I  1 16  ? 55.40601  -23.24960  4.82142   1.000 38.80379  ?  8   LEU I CD1 1 
ATOM   8929  C  CD2 . LEU I  1 16  ? 56.48755  -21.10616  4.12722   1.000 43.04040  ?  8   LEU I CD2 1 
ATOM   8930  N  N   . LYS I  1 17  ? 60.27792  -22.09047  7.80598   1.000 47.46718  ?  9   LYS I N   1 
ATOM   8931  C  CA  . LYS I  1 17  ? 60.79665  -21.76284  9.12453   1.000 48.31394  ?  9   LYS I CA  1 
ATOM   8932  C  C   . LYS I  1 17  ? 61.09704  -20.27404  9.17558   1.000 45.92652  ?  9   LYS I C   1 
ATOM   8933  O  O   . LYS I  1 17  ? 61.52199  -19.68486  8.17801   1.000 45.20768  ?  9   LYS I O   1 
ATOM   8934  C  CB  . LYS I  1 17  ? 62.06018  -22.56776  9.45557   1.000 44.10653  ?  9   LYS I CB  1 
ATOM   8935  C  CG  . LYS I  1 17  ? 61.79599  -24.02328  9.81546   1.000 46.83227  ?  9   LYS I CG  1 
ATOM   8936  C  CD  . LYS I  1 17  ? 63.07663  -24.84818  9.80507   1.000 50.59680  ?  9   LYS I CD  1 
ATOM   8937  C  CE  . LYS I  1 17  ? 64.04397  -24.37809  8.72868   1.000 53.28191  ?  9   LYS I CE  1 
ATOM   8938  N  NZ  . LYS I  1 17  ? 65.13480  -25.36438  8.49780   1.000 55.17183  ?  9   LYS I NZ  1 
ATOM   8939  N  N   . GLY I  1 18  ? 60.86826  -19.67033  10.33731  1.000 43.25714  ?  10  GLY I N   1 
ATOM   8940  C  CA  . GLY I  1 18  ? 61.10743  -18.25104  10.49880  1.000 47.04740  ?  10  GLY I CA  1 
ATOM   8941  C  C   . GLY I  1 18  ? 61.67836  -17.88998  11.85317  1.000 47.51576  ?  10  GLY I C   1 
ATOM   8942  O  O   . GLY I  1 18  ? 62.01794  -18.77156  12.64825  1.000 46.84635  ?  10  GLY I O   1 
ATOM   8943  N  N   . ASP I  1 19  ? 61.78912  -16.59359  12.12653  1.000 47.19255  ?  11  ASP I N   1 
ATOM   8944  C  CA  . ASP I  1 19  ? 62.29910  -16.10685  13.40816  1.000 50.60813  ?  11  ASP I CA  1 
ATOM   8945  C  C   . ASP I  1 19  ? 61.17524  -15.94770  14.42831  1.000 53.66956  ?  11  ASP I C   1 
ATOM   8946  O  O   . ASP I  1 19  ? 61.07386  -14.94079  15.12788  1.000 46.13869  ?  11  ASP I O   1 
ATOM   8947  C  CB  . ASP I  1 19  ? 63.04698  -14.79498  13.20358  1.000 48.84671  ?  11  ASP I CB  1 
ATOM   8948  C  CG  . ASP I  1 19  ? 64.22697  -14.93851  12.26191  1.000 54.04252  ?  11  ASP I CG  1 
ATOM   8949  O  OD1 . ASP I  1 19  ? 65.04147  -15.86341  12.46409  1.000 59.34753  ?  11  ASP I OD1 1 
ATOM   8950  O  OD2 . ASP I  1 19  ? 64.33825  -14.12877  11.31731  1.000 54.17855  ?  11  ASP I OD2 1 
ATOM   8951  N  N   . GLY I  1 20  ? 60.31474  -16.95897  14.51251  1.000 53.59977  ?  12  GLY I N   1 
ATOM   8952  C  CA  . GLY I  1 20  ? 59.19935  -16.94098  15.42667  1.000 45.42891  ?  12  GLY I CA  1 
ATOM   8953  C  C   . GLY I  1 20  ? 58.54389  -18.30047  15.55726  1.000 52.96359  ?  12  GLY I C   1 
ATOM   8954  O  O   . GLY I  1 20  ? 59.16416  -19.34186  15.31999  1.000 50.94748  ?  12  GLY I O   1 
ATOM   8955  N  N   . PRO I  1 21  ? 57.26537  -18.31581  15.94114  1.000 59.05828  ?  13  PRO I N   1 
ATOM   8956  C  CA  . PRO I  1 21  ? 56.55186  -19.58603  16.11463  1.000 55.64126  ?  13  PRO I CA  1 
ATOM   8957  C  C   . PRO I  1 21  ? 55.95975  -20.15296  14.83451  1.000 52.70703  ?  13  PRO I C   1 
ATOM   8958  O  O   . PRO I  1 21  ? 55.38889  -21.24880  14.87289  1.000 52.83249  ?  13  PRO I O   1 
ATOM   8959  C  CB  . PRO I  1 21  ? 55.44419  -19.21104  17.10672  1.000 55.66511  ?  13  PRO I CB  1 
ATOM   8960  C  CG  . PRO I  1 21  ? 55.13937  -17.78367  16.78057  1.000 59.06030  ?  13  PRO I CG  1 
ATOM   8961  C  CD  . PRO I  1 21  ? 56.42701  -17.15560  16.29291  1.000 57.28436  ?  13  PRO I CD  1 
ATOM   8962  N  N   . VAL I  1 22  ? 56.07800  -19.45160  13.71225  1.000 53.53145  ?  14  VAL I N   1 
ATOM   8963  C  CA  . VAL I  1 22  ? 55.46035  -19.89038  12.46595  1.000 52.35199  ?  14  VAL I CA  1 
ATOM   8964  C  C   . VAL I  1 22  ? 56.27158  -21.03547  11.87495  1.000 52.39699  ?  14  VAL I C   1 
ATOM   8965  O  O   . VAL I  1 22  ? 57.48988  -20.92367  11.69283  1.000 53.77964  ?  14  VAL I O   1 
ATOM   8966  C  CB  . VAL I  1 22  ? 55.34522  -18.72092  11.47639  1.000 50.90405  ?  14  VAL I CB  1 
ATOM   8967  C  CG1 . VAL I  1 22  ? 54.74969  -19.19692  10.16344  1.000 43.08746  ?  14  VAL I CG1 1 
ATOM   8968  C  CG2 . VAL I  1 22  ? 54.50356  -17.60500  12.07570  1.000 47.85734  ?  14  VAL I CG2 1 
ATOM   8969  N  N   . GLN I  1 23  ? 55.59388  -22.14086  11.57205  1.000 51.25154  ?  15  GLN I N   1 
ATOM   8970  C  CA  . GLN I  1 23  ? 56.23168  -23.30386  10.97401  1.000 55.51894  ?  15  GLN I CA  1 
ATOM   8971  C  C   . GLN I  1 23  ? 55.18689  -24.08560  10.19215  1.000 53.67689  ?  15  GLN I C   1 
ATOM   8972  O  O   . GLN I  1 23  ? 53.98673  -23.99690  10.46331  1.000 51.63352  ?  15  GLN I O   1 
ATOM   8973  C  CB  . GLN I  1 23  ? 56.89039  -24.19513  12.03451  1.000 51.10212  ?  15  GLN I CB  1 
ATOM   8974  C  CG  . GLN I  1 23  ? 56.02353  -24.44473  13.25929  1.000 55.78908  ?  15  GLN I CG  1 
ATOM   8975  C  CD  . GLN I  1 23  ? 56.82138  -24.94359  14.44864  1.000 60.78978  ?  15  GLN I CD  1 
ATOM   8976  O  OE1 . GLN I  1 23  ? 57.80266  -24.32277  14.85708  1.000 54.60324  ?  15  GLN I OE1 1 
ATOM   8977  N  NE2 . GLN I  1 23  ? 56.40142  -26.07020  15.01263  1.000 61.43498  ?  15  GLN I NE2 1 
ATOM   8978  N  N   . GLY I  1 24  ? 55.65466  -24.85177  9.21541   1.000 47.01787  ?  16  GLY I N   1 
ATOM   8979  C  CA  . GLY I  1 24  ? 54.75160  -25.64714  8.40728   1.000 41.68781  ?  16  GLY I CA  1 
ATOM   8980  C  C   . GLY I  1 24  ? 55.48383  -26.31234  7.26635   1.000 42.47597  ?  16  GLY I C   1 
ATOM   8981  O  O   . GLY I  1 24  ? 56.66785  -26.06571  7.01777   1.000 41.58615  ?  16  GLY I O   1 
ATOM   8982  N  N   . ILE I  1 25  ? 54.74586  -27.17314  6.56804   1.000 47.68873  ?  17  ILE I N   1 
ATOM   8983  C  CA  . ILE I  1 25  ? 55.25442  -27.92178  5.42515   1.000 47.53393  ?  17  ILE I CA  1 
ATOM   8984  C  C   . ILE I  1 25  ? 54.23231  -27.82844  4.30166   1.000 45.72983  ?  17  ILE I C   1 
ATOM   8985  O  O   . ILE I  1 25  ? 53.04368  -28.09041  4.51624   1.000 48.49088  ?  17  ILE I O   1 
ATOM   8986  C  CB  . ILE I  1 25  ? 55.53234  -29.39508  5.78234   1.000 43.94405  ?  17  ILE I CB  1 
ATOM   8987  C  CG1 . ILE I  1 25  ? 56.72946  -29.50199  6.72955   1.000 43.22360  ?  17  ILE I CG1 1 
ATOM   8988  C  CG2 . ILE I  1 25  ? 55.76395  -30.21776  4.52363   1.000 37.12914  ?  17  ILE I CG2 1 
ATOM   8989  C  CD1 . ILE I  1 25  ? 56.42893  -30.25069  8.00989   1.000 39.85269  ?  17  ILE I CD1 1 
ATOM   8990  N  N   . ILE I  1 26  ? 54.69221  -27.45620  3.10948   1.000 41.98239  ?  18  ILE I N   1 
ATOM   8991  C  CA  . ILE I  1 26  ? 53.83906  -27.31387  1.93567   1.000 41.64249  ?  18  ILE I CA  1 
ATOM   8992  C  C   . ILE I  1 26  ? 54.35096  -28.25156  0.85179   1.000 39.94104  ?  18  ILE I C   1 
ATOM   8993  O  O   . ILE I  1 26  ? 55.56014  -28.31770  0.60158   1.000 38.33972  ?  18  ILE I O   1 
ATOM   8994  C  CB  . ILE I  1 26  ? 53.80442  -25.85915  1.43199   1.000 43.93277  ?  18  ILE I CB  1 
ATOM   8995  C  CG1 . ILE I  1 26  ? 53.27894  -24.93041  2.52839   1.000 44.31927  ?  18  ILE I CG1 1 
ATOM   8996  C  CG2 . ILE I  1 26  ? 52.95952  -25.74545  0.17322   1.000 48.37177  ?  18  ILE I CG2 1 
ATOM   8997  C  CD1 . ILE I  1 26  ? 51.77063  -24.88528  2.62990   1.000 38.74336  ?  18  ILE I CD1 1 
ATOM   8998  N  N   . ASN I  1 27  ? 53.43339  -28.97238  0.21348   1.000 39.82152  ?  19  ASN I N   1 
ATOM   8999  C  CA  . ASN I  1 27  ? 53.76303  -29.91019  -0.84758  1.000 38.63429  ?  19  ASN I CA  1 
ATOM   9000  C  C   . ASN I  1 27  ? 53.26756  -29.38678  -2.18977  1.000 37.04147  ?  19  ASN I C   1 
ATOM   9001  O  O   . ASN I  1 27  ? 52.31322  -28.60676  -2.25983  1.000 37.21265  ?  19  ASN I O   1 
ATOM   9002  C  CB  . ASN I  1 27  ? 53.15408  -31.28836  -0.57314  1.000 38.39933  ?  19  ASN I CB  1 
ATOM   9003  C  CG  . ASN I  1 27  ? 53.58460  -31.86018  0.76235   1.000 42.34063  ?  19  ASN I CG  1 
ATOM   9004  O  OD1 . ASN I  1 27  ? 54.69414  -32.37427  0.90230   1.000 43.25396  ?  19  ASN I OD1 1 
ATOM   9005  N  ND2 . ASN I  1 27  ? 52.70546  -31.77313  1.75387   1.000 43.32857  ?  19  ASN I ND2 1 
ATOM   9006  N  N   . PHE I  1 28  ? 53.92993  -29.82750  -3.25726  1.000 39.63473  ?  20  PHE I N   1 
ATOM   9007  C  CA  . PHE I  1 28  ? 53.57870  -29.44914  -4.61718  1.000 40.11470  ?  20  PHE I CA  1 
ATOM   9008  C  C   . PHE I  1 28  ? 53.58637  -30.68739  -5.50104  1.000 38.04412  ?  20  PHE I C   1 
ATOM   9009  O  O   . PHE I  1 28  ? 54.33206  -31.63928  -5.25506  1.000 36.66049  ?  20  PHE I O   1 
ATOM   9010  C  CB  . PHE I  1 28  ? 54.54694  -28.39821  -5.18876  1.000 36.86941  ?  20  PHE I CB  1 
ATOM   9011  C  CG  . PHE I  1 28  ? 54.75026  -27.20374  -4.29727  1.000 39.30166  ?  20  PHE I CG  1 
ATOM   9012  C  CD1 . PHE I  1 28  ? 55.67574  -27.23791  -3.26587  1.000 40.55055  ?  20  PHE I CD1 1 
ATOM   9013  C  CD2 . PHE I  1 28  ? 54.02068  -26.04341  -4.49642  1.000 38.97690  ?  20  PHE I CD2 1 
ATOM   9014  C  CE1 . PHE I  1 28  ? 55.86436  -26.14032  -2.44685  1.000 38.55662  ?  20  PHE I CE1 1 
ATOM   9015  C  CE2 . PHE I  1 28  ? 54.20559  -24.94191  -3.68115  1.000 39.22597  ?  20  PHE I CE2 1 
ATOM   9016  C  CZ  . PHE I  1 28  ? 55.12880  -24.99083  -2.65526  1.000 37.03942  ?  20  PHE I CZ  1 
ATOM   9017  N  N   . GLU I  1 29  ? 52.74887  -30.66689  -6.53593  1.000 39.97131  ?  21  GLU I N   1 
ATOM   9018  C  CA  . GLU I  1 29  ? 52.66191  -31.78593  -7.46473  1.000 46.92218  ?  21  GLU I CA  1 
ATOM   9019  C  C   . GLU I  1 29  ? 52.15369  -31.29001  -8.80860  1.000 48.57793  ?  21  GLU I C   1 
ATOM   9020  O  O   . GLU I  1 29  ? 51.11853  -30.62079  -8.87545  1.000 51.31882  ?  21  GLU I O   1 
ATOM   9021  C  CB  . GLU I  1 29  ? 51.74133  -32.88626  -6.92531  1.000 43.97525  ?  21  GLU I CB  1 
ATOM   9022  C  CG  . GLU I  1 29  ? 51.38566  -33.95201  -7.94988  1.000 53.60898  ?  21  GLU I CG  1 
ATOM   9023  C  CD  . GLU I  1 29  ? 51.09333  -35.29770  -7.31644  1.000 59.77940  ?  21  GLU I CD  1 
ATOM   9024  O  OE1 . GLU I  1 29  ? 50.37844  -35.33186  -6.29296  1.000 58.41639  ?  21  GLU I OE1 1 
ATOM   9025  O  OE2 . GLU I  1 29  ? 51.57815  -36.32164  -7.84238  1.000 59.59906  ?  21  GLU I OE2 1 
ATOM   9026  N  N   . GLN I  1 30  ? 52.88357  -31.62293  -9.86933  1.000 46.93290  ?  22  GLN I N   1 
ATOM   9027  C  CA  . GLN I  1 30  ? 52.50038  -31.30184  -11.24196 1.000 44.73557  ?  22  GLN I CA  1 
ATOM   9028  C  C   . GLN I  1 30  ? 52.49008  -32.60941  -12.02674 1.000 49.95259  ?  22  GLN I C   1 
ATOM   9029  O  O   . GLN I  1 30  ? 53.53820  -33.06869  -12.49148 1.000 49.60919  ?  22  GLN I O   1 
ATOM   9030  C  CB  . GLN I  1 30  ? 53.45558  -30.28234  -11.85743 1.000 44.14690  ?  22  GLN I CB  1 
ATOM   9031  C  CG  . GLN I  1 30  ? 52.81807  -29.39646  -12.91423 1.000 43.72778  ?  22  GLN I CG  1 
ATOM   9032  C  CD  . GLN I  1 30  ? 53.83685  -28.58898  -13.69447 1.000 39.93607  ?  22  GLN I CD  1 
ATOM   9033  O  OE1 . GLN I  1 30  ? 55.02199  -28.92056  -13.71962 1.000 37.34703  ?  22  GLN I OE1 1 
ATOM   9034  N  NE2 . GLN I  1 30  ? 53.37800  -27.52193  -14.33858 1.000 39.30549  ?  22  GLN I NE2 1 
ATOM   9035  N  N   . LYS I  1 31  ? 51.30517  -33.21003  -12.16364 1.000 55.58890  ?  23  LYS I N   1 
ATOM   9036  C  CA  . LYS I  1 31  ? 51.19331  -34.48792  -12.86128 1.000 55.14894  ?  23  LYS I CA  1 
ATOM   9037  C  C   . LYS I  1 31  ? 51.63298  -34.35971  -14.31454 1.000 54.75047  ?  23  LYS I C   1 
ATOM   9038  O  O   . LYS I  1 31  ? 52.45134  -35.14861  -14.80121 1.000 47.60404  ?  23  LYS I O   1 
ATOM   9039  C  CB  . LYS I  1 31  ? 49.75790  -35.00780  -12.77268 1.000 53.29724  ?  23  LYS I CB  1 
ATOM   9040  C  CG  . LYS I  1 31  ? 49.65248  -36.51487  -12.60294 1.000 50.68821  ?  23  LYS I CG  1 
ATOM   9041  C  CD  . LYS I  1 31  ? 48.20473  -36.95586  -12.45522 1.000 50.27941  ?  23  LYS I CD  1 
ATOM   9042  C  CE  . LYS I  1 31  ? 47.57245  -36.36921  -11.20337 1.000 46.26420  ?  23  LYS I CE  1 
ATOM   9043  N  NZ  . LYS I  1 31  ? 46.15750  -36.80293  -11.03822 1.000 43.31248  ?  23  LYS I NZ  1 
ATOM   9044  N  N   . GLU I  1 32  ? 51.09939  -33.37014  -15.02230 1.000 54.31777  ?  24  GLU I N   1 
ATOM   9045  C  CA  . GLU I  1 32  ? 51.49474  -33.07510  -16.38952 1.000 46.61494  ?  24  GLU I CA  1 
ATOM   9046  C  C   . GLU I  1 32  ? 52.26947  -31.76472  -16.42652 1.000 46.66196  ?  24  GLU I C   1 
ATOM   9047  O  O   . GLU I  1 32  ? 52.04677  -30.87135  -15.60483 1.000 49.69385  ?  24  GLU I O   1 
ATOM   9048  C  CB  . GLU I  1 32  ? 50.27503  -32.98897  -17.31238 1.000 45.02782  ?  24  GLU I CB  1 
ATOM   9049  C  CG  . GLU I  1 32  ? 49.85843  -34.32024  -17.91576 1.000 55.76937  ?  24  GLU I CG  1 
ATOM   9050  C  CD  . GLU I  1 32  ? 49.06004  -35.17337  -16.94996 1.000 56.51077  ?  24  GLU I CD  1 
ATOM   9051  O  OE1 . GLU I  1 32  ? 48.31176  -34.60260  -16.12885 1.000 50.69035  ?  24  GLU I OE1 1 
ATOM   9052  O  OE2 . GLU I  1 32  ? 49.18076  -36.41494  -17.01167 1.000 56.25238  ?  24  GLU I OE2 1 
ATOM   9053  N  N   . SER I  1 33  ? 53.18853  -31.65958  -17.39061 1.000 44.82961  ?  25  SER I N   1 
ATOM   9054  C  CA  . SER I  1 33  ? 53.99612  -30.44948  -17.51165 1.000 43.72268  ?  25  SER I CA  1 
ATOM   9055  C  C   . SER I  1 33  ? 53.13342  -29.22232  -17.77429 1.000 41.73317  ?  25  SER I C   1 
ATOM   9056  O  O   . SER I  1 33  ? 53.50057  -28.10914  -17.38081 1.000 39.83393  ?  25  SER I O   1 
ATOM   9057  C  CB  . SER I  1 33  ? 55.03359  -30.61890  -18.62162 1.000 43.78317  ?  25  SER I CB  1 
ATOM   9058  O  OG  . SER I  1 33  ? 55.66349  -31.88559  -18.54065 1.000 49.16532  ?  25  SER I OG  1 
ATOM   9059  N  N   . ASN I  1 34  ? 51.98854  -29.40299  -18.43119 1.000 42.52420  ?  26  ASN I N   1 
ATOM   9060  C  CA  . ASN I  1 34  ? 51.05538  -28.31059  -18.66551 1.000 44.69597  ?  26  ASN I CA  1 
ATOM   9061  C  C   . ASN I  1 34  ? 49.96846  -28.22142  -17.60445 1.000 41.86612  ?  26  ASN I C   1 
ATOM   9062  O  O   . ASN I  1 34  ? 49.34411  -27.16338  -17.46451 1.000 41.70125  ?  26  ASN I O   1 
ATOM   9063  C  CB  . ASN I  1 34  ? 50.40163  -28.46131  -20.04241 1.000 50.55859  ?  26  ASN I CB  1 
ATOM   9064  C  CG  . ASN I  1 34  ? 49.64760  -29.76901  -20.18786 1.000 47.48532  ?  26  ASN I CG  1 
ATOM   9065  O  OD1 . ASN I  1 34  ? 50.23659  -30.84849  -20.12845 1.000 42.58851  ?  26  ASN I OD1 1 
ATOM   9066  N  ND2 . ASN I  1 34  ? 48.33618  -29.67839  -20.37599 1.000 47.88721  ?  26  ASN I ND2 1 
ATOM   9067  N  N   . GLY I  1 35  ? 49.73023  -29.29820  -16.85955 1.000 45.01257  ?  27  GLY I N   1 
ATOM   9068  C  CA  . GLY I  1 35  ? 48.69160  -29.32381  -15.85872 1.000 44.27780  ?  27  GLY I CA  1 
ATOM   9069  C  C   . GLY I  1 35  ? 48.98600  -28.41351  -14.68455 1.000 45.73780  ?  27  GLY I C   1 
ATOM   9070  O  O   . GLY I  1 35  ? 50.13771  -28.05601  -14.41663 1.000 40.63832  ?  27  GLY I O   1 
ATOM   9071  N  N   . PRO I  1 36  ? 47.93797  -28.01100  -13.96621 1.000 51.45893  ?  28  PRO I N   1 
ATOM   9072  C  CA  . PRO I  1 36  ? 48.13051  -27.14699  -12.79498 1.000 48.68513  ?  28  PRO I CA  1 
ATOM   9073  C  C   . PRO I  1 36  ? 48.97354  -27.82764  -11.72602 1.000 46.84764  ?  28  PRO I C   1 
ATOM   9074  O  O   . PRO I  1 36  ? 49.15885  -29.04658  -11.71707 1.000 46.04390  ?  28  PRO I O   1 
ATOM   9075  C  CB  . PRO I  1 36  ? 46.70523  -26.88385  -12.28684 1.000 47.26367  ?  28  PRO I CB  1 
ATOM   9076  C  CG  . PRO I  1 36  ? 45.77735  -27.61635  -13.18530 1.000 51.97905  ?  28  PRO I CG  1 
ATOM   9077  C  CD  . PRO I  1 36  ? 46.52445  -28.17921  -14.34104 1.000 50.47438  ?  28  PRO I CD  1 
ATOM   9078  N  N   . VAL I  1 37  ? 49.48592  -27.01217  -10.81061 1.000 37.53647  ?  29  VAL I N   1 
ATOM   9079  C  CA  . VAL I  1 37  ? 50.32182  -27.47896  -9.71098  1.000 37.74183  ?  29  VAL I CA  1 
ATOM   9080  C  C   . VAL I  1 37  ? 49.46112  -27.51687  -8.45564  1.000 44.20585  ?  29  VAL I C   1 
ATOM   9081  O  O   . VAL I  1 37  ? 49.04749  -26.47180  -7.94189  1.000 48.90582  ?  29  VAL I O   1 
ATOM   9082  C  CB  . VAL I  1 37  ? 51.55150  -26.58318  -9.51440  1.000 40.32002  ?  29  VAL I CB  1 
ATOM   9083  C  CG1 . VAL I  1 37  ? 52.39979  -27.09202  -8.35784  1.000 39.83488  ?  29  VAL I CG1 1 
ATOM   9084  C  CG2 . VAL I  1 37  ? 52.36674  -26.51717  -10.79142 1.000 39.43494  ?  29  VAL I CG2 1 
ATOM   9085  N  N   . LYS I  1 38  ? 49.18965  -28.72044  -7.95789  1.000 44.24342  ?  30  LYS I N   1 
ATOM   9086  C  CA  . LYS I  1 38  ? 48.41757  -28.87169  -6.73145  1.000 41.91770  ?  30  LYS I CA  1 
ATOM   9087  C  C   . LYS I  1 38  ? 49.28021  -28.49737  -5.53257  1.000 46.23733  ?  30  LYS I C   1 
ATOM   9088  O  O   . LYS I  1 38  ? 50.34690  -29.08270  -5.31814  1.000 46.47012  ?  30  LYS I O   1 
ATOM   9089  C  CB  . LYS I  1 38  ? 47.90408  -30.30309  -6.60165  1.000 44.23110  ?  30  LYS I CB  1 
ATOM   9090  C  CG  . LYS I  1 38  ? 47.17164  -30.81277  -7.83156  1.000 52.84982  ?  30  LYS I CG  1 
ATOM   9091  C  CD  . LYS I  1 38  ? 47.49829  -32.27166  -8.10175  1.000 52.82800  ?  30  LYS I CD  1 
ATOM   9092  C  CE  . LYS I  1 38  ? 47.60390  -32.54510  -9.59246  1.000 46.48098  ?  30  LYS I CE  1 
ATOM   9093  N  NZ  . LYS I  1 38  ? 48.69859  -33.50433  -9.90198  1.000 41.32734  ?  30  LYS I NZ  1 
ATOM   9094  N  N   . VAL I  1 39  ? 48.82126  -27.52120  -4.75528  1.000 45.96470  ?  31  VAL I N   1 
ATOM   9095  C  CA  . VAL I  1 39  ? 49.54345  -27.02241  -3.59073  1.000 44.55772  ?  31  VAL I CA  1 
ATOM   9096  C  C   . VAL I  1 39  ? 48.72846  -27.36191  -2.35128  1.000 40.98871  ?  31  VAL I C   1 
ATOM   9097  O  O   . VAL I  1 39  ? 47.59741  -26.88581  -2.19436  1.000 41.57346  ?  31  VAL I O   1 
ATOM   9098  C  CB  . VAL I  1 39  ? 49.79733  -25.51046  -3.68836  1.000 45.59423  ?  31  VAL I CB  1 
ATOM   9099  C  CG1 . VAL I  1 39  ? 50.65368  -25.03931  -2.52656  1.000 44.59222  ?  31  VAL I CG1 1 
ATOM   9100  C  CG2 . VAL I  1 39  ? 50.45546  -25.16823  -5.01657  1.000 45.97466  ?  31  VAL I CG2 1 
ATOM   9101  N  N   . TRP I  1 40  ? 49.29883  -28.18396  -1.47250  1.000 39.19834  ?  32  TRP I N   1 
ATOM   9102  C  CA  . TRP I  1 40  ? 48.63257  -28.57873  -0.24094  1.000 43.85513  ?  32  TRP I CA  1 
ATOM   9103  C  C   . TRP I  1 40  ? 49.66000  -28.71310  0.87278   1.000 43.02730  ?  32  TRP I C   1 
ATOM   9104  O  O   . TRP I  1 40  ? 50.82048  -29.05637  0.63237   1.000 40.32130  ?  32  TRP I O   1 
ATOM   9105  C  CB  . TRP I  1 40  ? 47.85874  -29.89501  -0.41040  1.000 40.66224  ?  32  TRP I CB  1 
ATOM   9106  C  CG  . TRP I  1 40  ? 48.73179  -31.11013  -0.49760  1.000 42.05615  ?  32  TRP I CG  1 
ATOM   9107  C  CD1 . TRP I  1 40  ? 49.06221  -31.95750  0.51996   1.000 45.53286  ?  32  TRP I CD1 1 
ATOM   9108  C  CD2 . TRP I  1 40  ? 49.38098  -31.61820  -1.66913  1.000 44.74626  ?  32  TRP I CD2 1 
ATOM   9109  N  NE1 . TRP I  1 40  ? 49.87927  -32.95953  0.05536   1.000 49.43453  ?  32  TRP I NE1 1 
ATOM   9110  C  CE2 . TRP I  1 40  ? 50.08954  -32.77430  -1.28574  1.000 45.72284  ?  32  TRP I CE2 1 
ATOM   9111  C  CE3 . TRP I  1 40  ? 49.43283  -31.20717  -3.00438  1.000 42.66210  ?  32  TRP I CE3 1 
ATOM   9112  C  CZ2 . TRP I  1 40  ? 50.84101  -33.52294  -2.18886  1.000 45.72637  ?  32  TRP I CZ2 1 
ATOM   9113  C  CZ3 . TRP I  1 40  ? 50.17881  -31.95174  -3.89884  1.000 44.01358  ?  32  TRP I CZ3 1 
ATOM   9114  C  CH2 . TRP I  1 40  ? 50.87297  -33.09637  -3.48740  1.000 47.39781  ?  32  TRP I CH2 1 
ATOM   9115  N  N   . GLY I  1 41  ? 49.21889  -28.43697  2.09401   1.000 41.29037  ?  33  GLY I N   1 
ATOM   9116  C  CA  . GLY I  1 41  ? 50.09710  -28.51788  3.24144   1.000 39.71565  ?  33  GLY I CA  1 
ATOM   9117  C  C   . GLY I  1 41  ? 49.39222  -28.02272  4.48813   1.000 40.78600  ?  33  GLY I C   1 
ATOM   9118  O  O   . GLY I  1 41  ? 48.17038  -27.85680  4.51031   1.000 40.17866  ?  33  GLY I O   1 
ATOM   9119  N  N   . SER I  1 42  ? 50.19209  -27.78860  5.52658   1.000 41.73056  ?  34  SER I N   1 
ATOM   9120  C  CA  . SER I  1 42  ? 49.67141  -27.31800  6.80338   1.000 41.05496  ?  34  SER I CA  1 
ATOM   9121  C  C   . SER I  1 42  ? 50.71150  -26.43196  7.47007   1.000 43.92857  ?  34  SER I C   1 
ATOM   9122  O  O   . SER I  1 42  ? 51.86299  -26.84366  7.63757   1.000 46.99837  ?  34  SER I O   1 
ATOM   9123  C  CB  . SER I  1 42  ? 49.30597  -28.49188  7.71856   1.000 37.27674  ?  34  SER I CB  1 
ATOM   9124  O  OG  . SER I  1 42  ? 48.22406  -28.15677  8.57005   1.000 42.97037  ?  34  SER I OG  1 
ATOM   9125  N  N   . ILE I  1 43  ? 50.30186  -25.22292  7.84659   1.000 38.70645  ?  35  ILE I N   1 
ATOM   9126  C  CA  . ILE I  1 43  ? 51.16758  -24.25587  8.51086   1.000 40.49198  ?  35  ILE I CA  1 
ATOM   9127  C  C   . ILE I  1 43  ? 50.57554  -23.94666  9.87824   1.000 42.94471  ?  35  ILE I C   1 
ATOM   9128  O  O   . ILE I  1 43  ? 49.38428  -23.63331  9.98732   1.000 44.30906  ?  35  ILE I O   1 
ATOM   9129  C  CB  . ILE I  1 43  ? 51.32728  -22.96908  7.68016   1.000 44.14307  ?  35  ILE I CB  1 
ATOM   9130  C  CG1 . ILE I  1 43  ? 51.51390  -23.30780  6.19958   1.000 40.76350  ?  35  ILE I CG1 1 
ATOM   9131  C  CG2 . ILE I  1 43  ? 52.49713  -22.14374  8.19342   1.000 41.02007  ?  35  ILE I CG2 1 
ATOM   9132  C  CD1 . ILE I  1 43  ? 51.64498  -22.09373  5.30678   1.000 41.88670  ?  35  ILE I CD1 1 
ATOM   9133  N  N   . LYS I  1 44  ? 51.40396  -24.03356  10.91435  1.000 49.11635  ?  36  LYS I N   1 
ATOM   9134  C  CA  . LYS I  1 44  ? 50.97972  -23.79282  12.28433  1.000 53.29197  ?  36  LYS I CA  1 
ATOM   9135  C  C   . LYS I  1 44  ? 51.62560  -22.52419  12.82718  1.000 49.59674  ?  36  LYS I C   1 
ATOM   9136  O  O   . LYS I  1 44  ? 52.61845  -22.02356  12.29166  1.000 49.88250  ?  36  LYS I O   1 
ATOM   9137  C  CB  . LYS I  1 44  ? 51.32687  -24.98433  13.18468  1.000 54.17768  ?  36  LYS I CB  1 
ATOM   9138  C  CG  . LYS I  1 44  ? 52.50573  -25.81096  12.69737  1.000 58.60477  ?  36  LYS I CG  1 
ATOM   9139  C  CD  . LYS I  1 44  ? 52.87360  -26.89472  13.69761  1.000 60.96222  ?  36  LYS I CD  1 
ATOM   9140  C  CE  . LYS I  1 44  ? 54.06861  -27.70390  13.21977  1.000 48.34521  ?  36  LYS I CE  1 
ATOM   9141  N  NZ  . LYS I  1 44  ? 53.82988  -28.31291  11.88224  1.000 52.38058  ?  36  LYS I NZ  1 
ATOM   9142  N  N   . GLY I  1 45  ? 51.04374  -22.00871  13.90734  1.000 47.03167  ?  37  GLY I N   1 
ATOM   9143  C  CA  . GLY I  1 45  ? 51.54892  -20.79742  14.52211  1.000 47.93456  ?  37  GLY I CA  1 
ATOM   9144  C  C   . GLY I  1 45  ? 51.11185  -19.51862  13.84748  1.000 47.73472  ?  37  GLY I C   1 
ATOM   9145  O  O   . GLY I  1 45  ? 51.85682  -18.53355  13.86122  1.000 49.98244  ?  37  GLY I O   1 
ATOM   9146  N  N   . LEU I  1 46  ? 49.92066  -19.50164  13.25796  1.000 42.34313  ?  38  LEU I N   1 
ATOM   9147  C  CA  . LEU I  1 46  ? 49.40998  -18.34564  12.53915  1.000 43.66583  ?  38  LEU I CA  1 
ATOM   9148  C  C   . LEU I  1 46  ? 48.27848  -17.69065  13.31956  1.000 46.01013  ?  38  LEU I C   1 
ATOM   9149  O  O   . LEU I  1 46  ? 47.54124  -18.35348  14.05449  1.000 46.66361  ?  38  LEU I O   1 
ATOM   9150  C  CB  . LEU I  1 46  ? 48.90610  -18.74115  11.14744  1.000 48.21746  ?  38  LEU I CB  1 
ATOM   9151  C  CG  . LEU I  1 46  ? 49.79112  -18.39361  9.95052   1.000 44.79817  ?  38  LEU I CG  1 
ATOM   9152  C  CD1 . LEU I  1 46  ? 51.19104  -18.93613  10.15378  1.000 43.85829  ?  38  LEU I CD1 1 
ATOM   9153  C  CD2 . LEU I  1 46  ? 49.18635  -18.93251  8.66318   1.000 44.32064  ?  38  LEU I CD2 1 
ATOM   9154  N  N   . THR I  1 47  ? 48.14835  -16.37833  13.15177  1.000 44.20483  ?  39  THR I N   1 
ATOM   9155  C  CA  . THR I  1 47  ? 47.01451  -15.66716  13.72021  1.000 42.71686  ?  39  THR I CA  1 
ATOM   9156  C  C   . THR I  1 47  ? 45.75715  -15.95440  12.90747  1.000 45.82877  ?  39  THR I C   1 
ATOM   9157  O  O   . THR I  1 47  ? 45.81350  -16.19517  11.69837  1.000 44.73469  ?  39  THR I O   1 
ATOM   9158  C  CB  . THR I  1 47  ? 47.28348  -14.16237  13.75702  1.000 45.08355  ?  39  THR I CB  1 
ATOM   9159  O  OG1 . THR I  1 47  ? 46.86824  -13.56967  12.52006  1.000 50.96082  ?  39  THR I OG1 1 
ATOM   9160  C  CG2 . THR I  1 47  ? 48.76568  -13.89058  13.97194  1.000 45.10726  ?  39  THR I CG2 1 
ATOM   9161  N  N   . GLU I  1 48  ? 44.61304  -15.93484  13.58710  1.000 48.19583  ?  40  GLU I N   1 
ATOM   9162  C  CA  . GLU I  1 48  ? 43.34527  -16.23492  12.93295  1.000 43.22119  ?  40  GLU I CA  1 
ATOM   9163  C  C   . GLU I  1 48  ? 43.02863  -15.16529  11.89466  1.000 49.51354  ?  40  GLU I C   1 
ATOM   9164  O  O   . GLU I  1 48  ? 42.93026  -13.97835  12.22330  1.000 48.22208  ?  40  GLU I O   1 
ATOM   9165  C  CB  . GLU I  1 48  ? 42.22429  -16.33256  13.96405  1.000 43.42982  ?  40  GLU I CB  1 
ATOM   9166  C  CG  . GLU I  1 48  ? 40.92492  -16.88978  13.40408  1.000 47.34313  ?  40  GLU I CG  1 
ATOM   9167  C  CD  . GLU I  1 48  ? 39.87603  -17.11756  14.47386  1.000 46.24055  ?  40  GLU I CD  1 
ATOM   9168  O  OE1 . GLU I  1 48  ? 40.22161  -17.04933  15.67198  1.000 48.48819  ?  40  GLU I OE1 1 
ATOM   9169  O  OE2 . GLU I  1 48  ? 38.70545  -17.36620  14.11606  1.000 43.82106  ?  40  GLU I OE2 1 
ATOM   9170  N  N   . GLY I  1 49  ? 42.87172  -15.58647  10.64257  1.000 49.98817  ?  41  GLY I N   1 
ATOM   9171  C  CA  . GLY I  1 49  ? 42.59133  -14.66496  9.56038   1.000 48.74120  ?  41  GLY I CA  1 
ATOM   9172  C  C   . GLY I  1 49  ? 43.38323  -14.97530  8.30767   1.000 46.43867  ?  41  GLY I C   1 
ATOM   9173  O  O   . GLY I  1 49  ? 44.17017  -15.92643  8.28272   1.000 44.45284  ?  41  GLY I O   1 
ATOM   9174  N  N   . LEU I  1 50  ? 43.18433  -14.17978  7.26063   1.000 46.81452  ?  42  LEU I N   1 
ATOM   9175  C  CA  . LEU I  1 50  ? 43.89827  -14.39832  6.01109   1.000 42.64448  ?  42  LEU I CA  1 
ATOM   9176  C  C   . LEU I  1 50  ? 45.34906  -13.94981  6.13805   1.000 42.29699  ?  42  LEU I C   1 
ATOM   9177  O  O   . LEU I  1 50  ? 45.64409  -12.89314  6.70324   1.000 41.72612  ?  42  LEU I O   1 
ATOM   9178  C  CB  . LEU I  1 50  ? 43.21349  -13.64757  4.86956   1.000 44.18189  ?  42  LEU I CB  1 
ATOM   9179  C  CG  . LEU I  1 50  ? 41.75671  -14.01060  4.57711   1.000 42.64666  ?  42  LEU I CG  1 
ATOM   9180  C  CD1 . LEU I  1 50  ? 41.09701  -12.93595  3.72717   1.000 45.08901  ?  42  LEU I CD1 1 
ATOM   9181  C  CD2 . LEU I  1 50  ? 41.67128  -15.36335  3.89238   1.000 36.30034  ?  42  LEU I CD2 1 
ATOM   9182  N  N   . HIS I  1 51  ? 46.25802  -14.76413  5.60682   1.000 44.02435  ?  43  HIS I N   1 
ATOM   9183  C  CA  . HIS I  1 51  ? 47.68477  -14.47780  5.63084   1.000 41.75699  ?  43  HIS I CA  1 
ATOM   9184  C  C   . HIS I  1 51  ? 48.23682  -14.54584  4.21576   1.000 39.01164  ?  43  HIS I C   1 
ATOM   9185  O  O   . HIS I  1 51  ? 47.82655  -15.39799  3.42276   1.000 38.41232  ?  43  HIS I O   1 
ATOM   9186  C  CB  . HIS I  1 51  ? 48.43897  -15.46386  6.53198   1.000 39.86051  ?  43  HIS I CB  1 
ATOM   9187  C  CG  . HIS I  1 51  ? 48.24846  -15.21435  7.99551   1.000 41.65362  ?  43  HIS I CG  1 
ATOM   9188  N  ND1 . HIS I  1 51  ? 49.15657  -14.50815  8.75453   1.000 37.33163  ?  43  HIS I ND1 1 
ATOM   9189  C  CD2 . HIS I  1 51  ? 47.25548  -15.57946  8.84052   1.000 40.54301  ?  43  HIS I CD2 1 
ATOM   9190  C  CE1 . HIS I  1 51  ? 48.73100  -14.44818  10.00374  1.000 39.02791  ?  43  HIS I CE1 1 
ATOM   9191  N  NE2 . HIS I  1 51  ? 47.57940  -15.09010  10.08263  1.000 38.40116  ?  43  HIS I NE2 1 
ATOM   9192  N  N   . GLY I  1 52  ? 49.16677  -13.64636  3.90556   1.000 38.20106  ?  44  GLY I N   1 
ATOM   9193  C  CA  . GLY I  1 52  ? 49.76687  -13.64991  2.58261   1.000 40.25460  ?  44  GLY I CA  1 
ATOM   9194  C  C   . GLY I  1 52  ? 50.53812  -14.93357  2.32998   1.000 42.13371  ?  44  GLY I C   1 
ATOM   9195  O  O   . GLY I  1 52  ? 51.22902  -15.45157  3.20981   1.000 40.42914  ?  44  GLY I O   1 
ATOM   9196  N  N   . PHE I  1 53  ? 50.41305  -15.45062  1.10849   1.000 41.99442  ?  45  PHE I N   1 
ATOM   9197  C  CA  . PHE I  1 53  ? 51.02499  -16.72370  0.72509   1.000 42.01630  ?  45  PHE I CA  1 
ATOM   9198  C  C   . PHE I  1 53  ? 51.48754  -16.59426  -0.72278  1.000 42.07074  ?  45  PHE I C   1 
ATOM   9199  O  O   . PHE I  1 53  ? 50.69415  -16.77796  -1.65051  1.000 45.92131  ?  45  PHE I O   1 
ATOM   9200  C  CB  . PHE I  1 53  ? 50.04057  -17.87479  0.89786   1.000 38.71745  ?  45  PHE I CB  1 
ATOM   9201  C  CG  . PHE I  1 53  ? 50.67730  -19.23399  0.85952   1.000 40.23627  ?  45  PHE I CG  1 
ATOM   9202  C  CD1 . PHE I  1 53  ? 51.51939  -19.64930  1.87754   1.000 42.30417  ?  45  PHE I CD1 1 
ATOM   9203  C  CD2 . PHE I  1 53  ? 50.42458  -20.10109  -0.19056  1.000 46.42471  ?  45  PHE I CD2 1 
ATOM   9204  C  CE1 . PHE I  1 53  ? 52.10245  -20.90186  1.84565   1.000 42.81235  ?  45  PHE I CE1 1 
ATOM   9205  C  CE2 . PHE I  1 53  ? 51.00448  -21.35456  -0.22812  1.000 48.82211  ?  45  PHE I CE2 1 
ATOM   9206  C  CZ  . PHE I  1 53  ? 51.84348  -21.75548  0.79160   1.000 46.01530  ?  45  PHE I CZ  1 
ATOM   9207  N  N   . HIS I  1 54  ? 52.76715  -16.27730  -0.91280  1.000 34.86204  ?  46  HIS I N   1 
ATOM   9208  C  CA  . HIS I  1 54  ? 53.30855  -16.03861  -2.24215  1.000 37.59776  ?  46  HIS I CA  1 
ATOM   9209  C  C   . HIS I  1 54  ? 54.65808  -16.72786  -2.38480  1.000 37.22209  ?  46  HIS I C   1 
ATOM   9210  O  O   . HIS I  1 54  ? 55.29137  -17.11688  -1.40024  1.000 37.04739  ?  46  HIS I O   1 
ATOM   9211  C  CB  . HIS I  1 54  ? 53.45486  -14.53763  -2.53167  1.000 42.78771  ?  46  HIS I CB  1 
ATOM   9212  C  CG  . HIS I  1 54  ? 52.33236  -13.70544  -1.99461  1.000 38.98182  ?  46  HIS I CG  1 
ATOM   9213  N  ND1 . HIS I  1 54  ? 52.45590  -12.93170  -0.86076  1.000 40.53917  ?  46  HIS I ND1 1 
ATOM   9214  C  CD2 . HIS I  1 54  ? 51.06485  -13.52616  -2.43585  1.000 40.27877  ?  46  HIS I CD2 1 
ATOM   9215  C  CE1 . HIS I  1 54  ? 51.31320  -12.31149  -0.62668  1.000 42.54890  ?  46  HIS I CE1 1 
ATOM   9216  N  NE2 . HIS I  1 54  ? 50.45252  -12.65503  -1.56784  1.000 42.90164  ?  46  HIS I NE2 1 
ATOM   9217  N  N   . VAL I  1 55  ? 55.08957  -16.87174  -3.63591  1.000 36.56588  ?  47  VAL I N   1 
ATOM   9218  C  CA  . VAL I  1 55  ? 56.38764  -17.44061  -3.97990  1.000 35.89508  ?  47  VAL I CA  1 
ATOM   9219  C  C   . VAL I  1 55  ? 57.29180  -16.30544  -4.43765  1.000 39.48741  ?  47  VAL I C   1 
ATOM   9220  O  O   . VAL I  1 55  ? 56.91025  -15.51166  -5.30667  1.000 37.99888  ?  47  VAL I O   1 
ATOM   9221  C  CB  . VAL I  1 55  ? 56.26074  -18.52037  -5.06972  1.000 36.67150  ?  47  VAL I CB  1 
ATOM   9222  C  CG1 . VAL I  1 55  ? 57.56342  -18.65805  -5.84778  1.000 40.10768  ?  47  VAL I CG1 1 
ATOM   9223  C  CG2 . VAL I  1 55  ? 55.86129  -19.85125  -4.45616  1.000 38.92498  ?  47  VAL I CG2 1 
ATOM   9224  N  N   . HIS I  1 56  ? 58.48161  -16.22468  -3.85313  1.000 38.58320  ?  48  HIS I N   1 
ATOM   9225  C  CA  . HIS I  1 56  ? 59.43530  -15.17510  -4.17507  1.000 35.20660  ?  48  HIS I CA  1 
ATOM   9226  C  C   . HIS I  1 56  ? 60.43720  -15.66402  -5.21699  1.000 39.82733  ?  48  HIS I C   1 
ATOM   9227  O  O   . HIS I  1 56  ? 60.48197  -16.84328  -5.57418  1.000 40.32407  ?  48  HIS I O   1 
ATOM   9228  C  CB  . HIS I  1 56  ? 60.14851  -14.69372  -2.90813  1.000 35.58532  ?  48  HIS I CB  1 
ATOM   9229  C  CG  . HIS I  1 56  ? 59.25279  -13.95934  -1.95896  1.000 37.20928  ?  48  HIS I CG  1 
ATOM   9230  N  ND1 . HIS I  1 56  ? 59.55375  -12.70761  -1.46685  1.000 36.66971  ?  48  HIS I ND1 1 
ATOM   9231  C  CD2 . HIS I  1 56  ? 58.05847  -14.29845  -1.41813  1.000 38.36278  ?  48  HIS I CD2 1 
ATOM   9232  C  CE1 . HIS I  1 56  ? 58.58533  -12.30891  -0.66140  1.000 35.92085  ?  48  HIS I CE1 1 
ATOM   9233  N  NE2 . HIS I  1 56  ? 57.66624  -13.25615  -0.61403  1.000 36.94684  ?  48  HIS I NE2 1 
ATOM   9234  N  N   . GLU I  1 57  ? 61.25175  -14.72786  -5.70644  1.000 38.92232  ?  49  GLU I N   1 
ATOM   9235  C  CA  . GLU I  1 57  ? 62.12593  -15.01855  -6.83881  1.000 40.90484  ?  49  GLU I CA  1 
ATOM   9236  C  C   . GLU I  1 57  ? 63.31840  -15.87113  -6.42027  1.000 38.88243  ?  49  GLU I C   1 
ATOM   9237  O  O   . GLU I  1 57  ? 63.53069  -16.96828  -6.94900  1.000 35.44401  ?  49  GLU I O   1 
ATOM   9238  C  CB  . GLU I  1 57  ? 62.59615  -13.71234  -7.48246  1.000 40.14442  ?  49  GLU I CB  1 
ATOM   9239  C  CG  . GLU I  1 57  ? 63.36984  -13.90278  -8.77676  1.000 44.78797  ?  49  GLU I CG  1 
ATOM   9240  C  CD  . GLU I  1 57  ? 63.89106  -12.59650  -9.34221  1.000 47.38129  ?  49  GLU I CD  1 
ATOM   9241  O  OE1 . GLU I  1 57  ? 63.70722  -11.54871  -8.68822  1.000 44.03595  ?  49  GLU I OE1 1 
ATOM   9242  O  OE2 . GLU I  1 57  ? 64.48751  -12.61780  -10.43941 1.000 56.76944  ?  49  GLU I OE2 1 
ATOM   9243  N  N   . PHE I  1 58  ? 64.11237  -15.38102  -5.47388  1.000 42.10367  ?  50  PHE I N   1 
ATOM   9244  C  CA  . PHE I  1 58  ? 65.36708  -16.02563  -5.11531  1.000 39.17080  ?  50  PHE I CA  1 
ATOM   9245  C  C   . PHE I  1 58  ? 65.18064  -16.98056  -3.94399  1.000 41.84807  ?  50  PHE I C   1 
ATOM   9246  O  O   . PHE I  1 58  ? 64.43497  -16.69504  -3.00273  1.000 44.85946  ?  50  PHE I O   1 
ATOM   9247  C  CB  . PHE I  1 58  ? 66.42495  -14.97685  -4.76996  1.000 37.06379  ?  50  PHE I CB  1 
ATOM   9248  C  CG  . PHE I  1 58  ? 66.60110  -13.92701  -5.82773  1.000 42.25528  ?  50  PHE I CG  1 
ATOM   9249  C  CD1 . PHE I  1 58  ? 66.86098  -14.28548  -7.14000  1.000 46.31299  ?  50  PHE I CD1 1 
ATOM   9250  C  CD2 . PHE I  1 58  ? 66.50286  -12.58249  -5.51197  1.000 41.90364  ?  50  PHE I CD2 1 
ATOM   9251  C  CE1 . PHE I  1 58  ? 67.02283  -13.32261  -8.11743  1.000 40.43623  ?  50  PHE I CE1 1 
ATOM   9252  C  CE2 . PHE I  1 58  ? 66.66350  -11.61448  -6.48506  1.000 40.62145  ?  50  PHE I CE2 1 
ATOM   9253  C  CZ  . PHE I  1 58  ? 66.92361  -11.98561  -7.78954  1.000 40.42732  ?  50  PHE I CZ  1 
ATOM   9254  N  N   . GLY I  1 59  ? 65.86644  -18.11931  -4.01248  1.000 36.70924  ?  51  GLY I N   1 
ATOM   9255  C  CA  . GLY I  1 59  ? 65.86313  -19.07849  -2.92659  1.000 39.95424  ?  51  GLY I CA  1 
ATOM   9256  C  C   . GLY I  1 59  ? 67.00975  -18.84722  -1.96514  1.000 38.27179  ?  51  GLY I C   1 
ATOM   9257  O  O   . GLY I  1 59  ? 67.80208  -19.75532  -1.69638  1.000 29.22687  ?  51  GLY I O   1 
ATOM   9258  N  N   . ASP I  1 60  ? 67.10524  -17.62915  -1.44152  1.000 41.02169  ?  52  ASP I N   1 
ATOM   9259  C  CA  . ASP I  1 60  ? 68.19979  -17.22608  -0.57155  1.000 43.58195  ?  52  ASP I CA  1 
ATOM   9260  C  C   . ASP I  1 60  ? 67.73841  -17.19690  0.87963   1.000 42.78413  ?  52  ASP I C   1 
ATOM   9261  O  O   . ASP I  1 60  ? 66.59662  -16.83052  1.17354   1.000 45.73633  ?  52  ASP I O   1 
ATOM   9262  C  CB  . ASP I  1 60  ? 68.73347  -15.85174  -0.98158  1.000 37.98055  ?  52  ASP I CB  1 
ATOM   9263  C  CG  . ASP I  1 60  ? 70.10940  -15.56624  -0.41663  1.000 40.29560  ?  52  ASP I CG  1 
ATOM   9264  O  OD1 . ASP I  1 60  ? 70.23397  -15.45774  0.82029   1.000 43.95725  ?  52  ASP I OD1 1 
ATOM   9265  O  OD2 . ASP I  1 60  ? 71.06636  -15.44811  -1.21039  1.000 32.86708  ?  52  ASP I OD2 1 
ATOM   9266  N  N   . ASN I  1 61  ? 68.64051  -17.58491  1.78792   1.000 38.97187  ?  53  ASN I N   1 
ATOM   9267  C  CA  . ASN I  1 61  ? 68.32549  -17.60209  3.21151   1.000 40.34343  ?  53  ASN I CA  1 
ATOM   9268  C  C   . ASN I  1 61  ? 69.46090  -17.03109  4.05801   1.000 39.69819  ?  53  ASN I C   1 
ATOM   9269  O  O   . ASN I  1 61  ? 69.51524  -17.29705  5.26517   1.000 42.36052  ?  53  ASN I O   1 
ATOM   9270  C  CB  . ASN I  1 61  ? 67.99481  -19.02783  3.67414   1.000 43.60841  ?  53  ASN I CB  1 
ATOM   9271  C  CG  . ASN I  1 61  ? 67.15336  -19.05390  4.93664   1.000 48.15046  ?  53  ASN I CG  1 
ATOM   9272  O  OD1 . ASN I  1 61  ? 66.14410  -18.35705  5.03915   1.000 49.04207  ?  53  ASN I OD1 1 
ATOM   9273  N  ND2 . ASN I  1 61  ? 67.56823  -19.86051  5.90705   1.000 46.09223  ?  53  ASN I ND2 1 
ATOM   9274  N  N   . THR I  1 62  ? 70.37046  -16.25815  3.45945   1.000 38.00511  ?  54  THR I N   1 
ATOM   9275  C  CA  . THR I  1 62  ? 71.46029  -15.66626  4.22991   1.000 38.62385  ?  54  THR I CA  1 
ATOM   9276  C  C   . THR I  1 62  ? 70.93023  -14.65920  5.24336   1.000 37.53839  ?  54  THR I C   1 
ATOM   9277  O  O   . THR I  1 62  ? 71.22742  -14.75142  6.44015   1.000 40.93358  ?  54  THR I O   1 
ATOM   9278  C  CB  . THR I  1 62  ? 72.47294  -15.00468  3.29340   1.000 41.27219  ?  54  THR I CB  1 
ATOM   9279  O  OG1 . THR I  1 62  ? 71.85012  -13.91160  2.60613   1.000 41.93472  ?  54  THR I OG1 1 
ATOM   9280  C  CG2 . THR I  1 62  ? 73.00049  -16.00963  2.27763   1.000 33.98500  ?  54  THR I CG2 1 
ATOM   9281  N  N   . ALA I  1 63  ? 70.14293  -13.69052  4.78254   1.000 35.93378  ?  55  ALA I N   1 
ATOM   9282  C  CA  . ALA I  1 63  ? 69.52658  -12.70073  5.65360   1.000 38.02615  ?  55  ALA I CA  1 
ATOM   9283  C  C   . ALA I  1 63  ? 68.13766  -13.11490  6.12202   1.000 35.50043  ?  55  ALA I C   1 
ATOM   9284  O  O   . ALA I  1 63  ? 67.39109  -12.27233  6.63051   1.000 36.12365  ?  55  ALA I O   1 
ATOM   9285  C  CB  . ALA I  1 63  ? 69.45372  -11.34630  4.94400   1.000 40.69241  ?  55  ALA I CB  1 
ATOM   9286  N  N   . GLY I  1 64  ? 67.77717  -14.38606  5.96433   1.000 31.86827  ?  56  GLY I N   1 
ATOM   9287  C  CA  . GLY I  1 64  ? 66.46383  -14.85631  6.35593   1.000 37.16027  ?  56  GLY I CA  1 
ATOM   9288  C  C   . GLY I  1 64  ? 65.46468  -14.81155  5.21937   1.000 35.42044  ?  56  GLY I C   1 
ATOM   9289  O  O   . GLY I  1 64  ? 65.79475  -15.15266  4.07951   1.000 38.86915  ?  56  GLY I O   1 
ATOM   9290  N  N   . CYS I  1 65  ? 64.23474  -14.39132  5.51760   1.000 33.69230  ?  57  CYS I N   1 
ATOM   9291  C  CA  . CYS I  1 65  ? 63.21093  -14.27787  4.48779   1.000 37.80000  ?  57  CYS I CA  1 
ATOM   9292  C  C   . CYS I  1 65  ? 63.36250  -13.01732  3.64811   1.000 39.35162  ?  57  CYS I C   1 
ATOM   9293  O  O   . CYS I  1 65  ? 62.81660  -12.95819  2.54122   1.000 36.95541  ?  57  CYS I O   1 
ATOM   9294  C  CB  . CYS I  1 65  ? 61.81966  -14.30836  5.12298   1.000 39.26185  ?  57  CYS I CB  1 
ATOM   9295  S  SG  . CYS I  1 65  ? 61.50090  -15.75941  6.15213   1.000 49.18905  ?  57  CYS I SG  1 
ATOM   9296  N  N   . THR I  1 66  ? 64.08798  -12.01281  4.14657   1.000 37.52304  ?  58  THR I N   1 
ATOM   9297  C  CA  . THR I  1 66  ? 64.28432  -10.78819  3.37817   1.000 36.93532  ?  58  THR I CA  1 
ATOM   9298  C  C   . THR I  1 66  ? 65.16032  -11.02596  2.15512   1.000 42.90682  ?  58  THR I C   1 
ATOM   9299  O  O   . THR I  1 66  ? 64.99215  -10.35099  1.13301   1.000 45.18348  ?  58  THR I O   1 
ATOM   9300  C  CB  . THR I  1 66  ? 64.89849  -9.70306   4.26358   1.000 34.76837  ?  58  THR I CB  1 
ATOM   9301  O  OG1 . THR I  1 66  ? 64.28715  -9.73802   5.55931   1.000 43.36192  ?  58  THR I OG1 1 
ATOM   9302  C  CG2 . THR I  1 66  ? 64.68769  -8.32740   3.64773   1.000 33.02938  ?  58  THR I CG2 1 
ATOM   9303  N  N   . SER I  1 67  ? 66.09114  -11.97846  2.23526   1.000 38.95935  ?  59  SER I N   1 
ATOM   9304  C  CA  . SER I  1 67  ? 66.96901  -12.27503  1.11056   1.000 44.18575  ?  59  SER I CA  1 
ATOM   9305  C  C   . SER I  1 67  ? 66.26019  -13.01708  -0.01437  1.000 43.20270  ?  59  SER I C   1 
ATOM   9306  O  O   . SER I  1 67  ? 66.86575  -13.22549  -1.07104  1.000 42.37810  ?  59  SER I O   1 
ATOM   9307  C  CB  . SER I  1 67  ? 68.17244  -13.08953  1.58785   1.000 41.79488  ?  59  SER I CB  1 
ATOM   9308  O  OG  . SER I  1 67  ? 67.75931  -14.21685  2.34053   1.000 43.61214  ?  59  SER I OG  1 
ATOM   9309  N  N   . ALA I  1 68  ? 65.00136  -13.41484  0.18064   1.000 41.86628  ?  60  ALA I N   1 
ATOM   9310  C  CA  . ALA I  1 68  ? 64.25768  -14.11837  -0.85648  1.000 37.41250  ?  60  ALA I CA  1 
ATOM   9311  C  C   . ALA I  1 68  ? 63.89751  -13.22683  -2.03687  1.000 38.81648  ?  60  ALA I C   1 
ATOM   9312  O  O   . ALA I  1 68  ? 63.44352  -13.74405  -3.06327  1.000 35.57932  ?  60  ALA I O   1 
ATOM   9313  C  CB  . ALA I  1 68  ? 62.98541  -14.72769  -0.26618  1.000 36.55817  ?  60  ALA I CB  1 
ATOM   9314  N  N   . GLY I  1 69  ? 64.08457  -11.91472  -1.92021  1.000 41.38942  ?  61  GLY I N   1 
ATOM   9315  C  CA  . GLY I  1 69  ? 63.76450  -11.00049  -2.98874  1.000 35.32080  ?  61  GLY I CA  1 
ATOM   9316  C  C   . GLY I  1 69  ? 62.27701  -10.73475  -3.08553  1.000 41.59052  ?  61  GLY I C   1 
ATOM   9317  O  O   . GLY I  1 69  ? 61.48956  -11.15505  -2.23187  1.000 40.01326  ?  61  GLY I O   1 
ATOM   9318  N  N   . PRO I  1 70  ? 61.86113  -10.02590  -4.13556  1.000 42.25309  ?  62  PRO I N   1 
ATOM   9319  C  CA  . PRO I  1 70  ? 60.43033  -9.74866   -4.31454  1.000 40.24391  ?  62  PRO I CA  1 
ATOM   9320  C  C   . PRO I  1 70  ? 59.66728  -10.97758  -4.77951  1.000 38.23583  ?  62  PRO I C   1 
ATOM   9321  O  O   . PRO I  1 70  ? 60.25049  -12.05582  -4.93143  1.000 44.24814  ?  62  PRO I O   1 
ATOM   9322  C  CB  . PRO I  1 70  ? 60.42079  -8.64284   -5.37570  1.000 40.35281  ?  62  PRO I CB  1 
ATOM   9323  C  CG  . PRO I  1 70  ? 61.65668  -8.89325   -6.17355  1.000 41.45183  ?  62  PRO I CG  1 
ATOM   9324  C  CD  . PRO I  1 70  ? 62.68120  -9.44466   -5.21328  1.000 36.43627  ?  62  PRO I CD  1 
ATOM   9325  N  N   . HIS I  1 71  ? 58.36376  -10.82830  -5.00307  1.000 38.36770  ?  63  HIS I N   1 
ATOM   9326  C  CA  . HIS I  1 71  ? 57.56924  -11.93432  -5.51788  1.000 38.09694  ?  63  HIS I CA  1 
ATOM   9327  C  C   . HIS I  1 71  ? 58.05416  -12.32086  -6.90916  1.000 36.41113  ?  63  HIS I C   1 
ATOM   9328  O  O   . HIS I  1 71  ? 58.43927  -11.46390  -7.70956  1.000 38.04628  ?  63  HIS I O   1 
ATOM   9329  C  CB  . HIS I  1 71  ? 56.08767  -11.55437  -5.56131  1.000 38.22605  ?  63  HIS I CB  1 
ATOM   9330  C  CG  . HIS I  1 71  ? 55.52370  -11.15038  -4.23378  1.000 39.97038  ?  63  HIS I CG  1 
ATOM   9331  N  ND1 . HIS I  1 71  ? 54.22898  -10.70253  -4.08242  1.000 44.08374  ?  63  HIS I ND1 1 
ATOM   9332  C  CD2 . HIS I  1 71  ? 56.07549  -11.12883  -2.99718  1.000 42.87949  ?  63  HIS I CD2 1 
ATOM   9333  C  CE1 . HIS I  1 71  ? 54.00820  -10.42052  -2.81086  1.000 40.80110  ?  63  HIS I CE1 1 
ATOM   9334  N  NE2 . HIS I  1 71  ? 55.11286  -10.66988  -2.13115  1.000 45.16073  ?  63  HIS I NE2 1 
ATOM   9335  N  N   . PHE I  1 72  ? 58.04603  -13.62428  -7.19081  1.000 39.50147  ?  64  PHE I N   1 
ATOM   9336  C  CA  . PHE I  1 72  ? 58.49720  -14.12280  -8.48458  1.000 42.08574  ?  64  PHE I CA  1 
ATOM   9337  C  C   . PHE I  1 72  ? 57.65117  -13.53444  -9.60596  1.000 44.73006  ?  64  PHE I C   1 
ATOM   9338  O  O   . PHE I  1 72  ? 56.46759  -13.86147  -9.73990  1.000 38.97084  ?  64  PHE I O   1 
ATOM   9339  C  CB  . PHE I  1 72  ? 58.45147  -15.65168  -8.52315  1.000 40.13731  ?  64  PHE I CB  1 
ATOM   9340  C  CG  . PHE I  1 72  ? 59.01450  -16.24179  -9.78524  1.000 40.81098  ?  64  PHE I CG  1 
ATOM   9341  C  CD1 . PHE I  1 72  ? 60.09549  -15.65175  -10.42042 1.000 44.21440  ?  64  PHE I CD1 1 
ATOM   9342  C  CD2 . PHE I  1 72  ? 58.46260  -17.38531  -10.33721 1.000 39.55530  ?  64  PHE I CD2 1 
ATOM   9343  C  CE1 . PHE I  1 72  ? 60.61404  -16.19082  -11.58245 1.000 45.14856  ?  64  PHE I CE1 1 
ATOM   9344  C  CE2 . PHE I  1 72  ? 58.97693  -17.92960  -11.49905 1.000 42.14768  ?  64  PHE I CE2 1 
ATOM   9345  C  CZ  . PHE I  1 72  ? 60.05350  -17.33116  -12.12243 1.000 45.90609  ?  64  PHE I CZ  1 
ATOM   9346  N  N   . ASN I  1 73  ? 58.25268  -12.66395  -10.41273 1.000 42.46379  ?  65  ASN I N   1 
ATOM   9347  C  CA  . ASN I  1 73  ? 57.54100  -11.93449  -11.46221 1.000 41.27826  ?  65  ASN I CA  1 
ATOM   9348  C  C   . ASN I  1 73  ? 58.43460  -11.83122  -12.68808 1.000 48.11630  ?  65  ASN I C   1 
ATOM   9349  O  O   . ASN I  1 73  ? 59.08191  -10.80385  -12.92499 1.000 53.15192  ?  65  ASN I O   1 
ATOM   9350  C  CB  . ASN I  1 73  ? 57.11624  -10.54944  -10.96891 1.000 37.87388  ?  65  ASN I CB  1 
ATOM   9351  C  CG  . ASN I  1 73  ? 56.21481  -9.83107   -11.94877 1.000 36.40742  ?  65  ASN I CG  1 
ATOM   9352  O  OD1 . ASN I  1 73  ? 55.60253  -10.44975  -12.81932 1.000 36.88118  ?  65  ASN I OD1 1 
ATOM   9353  N  ND2 . ASN I  1 73  ? 56.12562  -8.51393   -11.80890 1.000 36.08811  ?  65  ASN I ND2 1 
ATOM   9354  N  N   . PRO I  1 74  ? 58.49756  -12.89088  -13.49959 1.000 49.90465  ?  66  PRO I N   1 
ATOM   9355  C  CA  . PRO I  1 74  ? 59.33030  -12.83366  -14.71062 1.000 49.68630  ?  66  PRO I CA  1 
ATOM   9356  C  C   . PRO I  1 74  ? 58.72823  -11.99569  -15.82406 1.000 49.92921  ?  66  PRO I C   1 
ATOM   9357  O  O   . PRO I  1 74  ? 59.47445  -11.52677  -16.69245 1.000 48.46751  ?  66  PRO I O   1 
ATOM   9358  C  CB  . PRO I  1 74  ? 59.44875  -14.30574  -15.12356 1.000 45.13774  ?  66  PRO I CB  1 
ATOM   9359  C  CG  . PRO I  1 74  ? 58.20276  -14.93525  -14.59803 1.000 41.43472  ?  66  PRO I CG  1 
ATOM   9360  C  CD  . PRO I  1 74  ? 57.86005  -14.20732  -13.32314 1.000 42.56073  ?  66  PRO I CD  1 
ATOM   9361  N  N   . LEU I  1 75  ? 57.41322  -11.79173  -15.83078 1.000 47.76851  ?  67  LEU I N   1 
ATOM   9362  C  CA  . LEU I  1 75  ? 56.75117  -11.01175  -16.86746 1.000 43.38174  ?  67  LEU I CA  1 
ATOM   9363  C  C   . LEU I  1 75  ? 56.68113  -9.52542   -16.54147 1.000 45.22980  ?  67  LEU I C   1 
ATOM   9364  O  O   . LEU I  1 75  ? 56.13242  -8.75914   -17.34091 1.000 47.15480  ?  67  LEU I O   1 
ATOM   9365  C  CB  . LEU I  1 75  ? 55.33914  -11.55436  -17.11260 1.000 42.08683  ?  67  LEU I CB  1 
ATOM   9366  C  CG  . LEU I  1 75  ? 55.24483  -13.05534  -17.39543 1.000 40.10186  ?  67  LEU I CG  1 
ATOM   9367  C  CD1 . LEU I  1 75  ? 53.79448  -13.49006  -17.53751 1.000 38.96841  ?  67  LEU I CD1 1 
ATOM   9368  C  CD2 . LEU I  1 75  ? 56.04211  -13.41821  -18.63938 1.000 26.44049  ?  67  LEU I CD2 1 
ATOM   9369  N  N   . SER I  1 76  ? 57.21815  -9.10702   -15.39255 1.000 42.25055  ?  68  SER I N   1 
ATOM   9370  C  CA  . SER I  1 76  ? 57.26275  -7.69700   -14.99706 1.000 38.65578  ?  68  SER I CA  1 
ATOM   9371  C  C   . SER I  1 76  ? 55.86477  -7.08278   -14.94848 1.000 39.45101  ?  68  SER I C   1 
ATOM   9372  O  O   . SER I  1 76  ? 55.63620  -5.97250   -15.43272 1.000 40.94064  ?  68  SER I O   1 
ATOM   9373  C  CB  . SER I  1 76  ? 58.17950  -6.89210   -15.92190 1.000 36.63302  ?  68  SER I CB  1 
ATOM   9374  O  OG  . SER I  1 76  ? 59.39152  -7.58460   -16.16644 1.000 40.79331  ?  68  SER I OG  1 
ATOM   9375  N  N   . ARG I  1 77  ? 54.92223  -7.81012   -14.35672 1.000 35.29320  ?  69  ARG I N   1 
ATOM   9376  C  CA  . ARG I  1 77  ? 53.55116  -7.35230   -14.21273 1.000 38.87593  ?  69  ARG I CA  1 
ATOM   9377  C  C   . ARG I  1 77  ? 53.31848  -6.82795   -12.79678 1.000 39.98425  ?  69  ARG I C   1 
ATOM   9378  O  O   . ARG I  1 77  ? 54.21900  -6.80462   -11.95427 1.000 39.28578  ?  69  ARG I O   1 
ATOM   9379  C  CB  . ARG I  1 77  ? 52.57518  -8.48045   -14.55234 1.000 41.23553  ?  69  ARG I CB  1 
ATOM   9380  C  CG  . ARG I  1 77  ? 52.74674  -9.04484   -15.95238 1.000 44.14961  ?  69  ARG I CG  1 
ATOM   9381  C  CD  . ARG I  1 77  ? 51.43892  -9.60414   -16.48578 1.000 44.52132  ?  69  ARG I CD  1 
ATOM   9382  N  NE  . ARG I  1 77  ? 51.65580  -10.59531  -17.53269 1.000 51.66924  ?  69  ARG I NE  1 
ATOM   9383  C  CZ  . ARG I  1 77  ? 50.70317  -11.35952  -18.04895 1.000 51.73772  ?  69  ARG I CZ  1 
ATOM   9384  N  NH1 . ARG I  1 77  ? 49.44947  -11.27519  -17.63523 1.000 48.96244  ?  69  ARG I NH1 1 
ATOM   9385  N  NH2 . ARG I  1 77  ? 51.01608  -12.22988  -19.00465 1.000 47.81975  ?  69  ARG I NH2 1 
ATOM   9386  N  N   . LYS I  1 78  ? 52.08729  -6.40138   -12.53632 1.000 39.38250  ?  70  LYS I N   1 
ATOM   9387  C  CA  . LYS I  1 78  ? 51.70914  -5.87382   -11.23507 1.000 38.21461  ?  70  LYS I CA  1 
ATOM   9388  C  C   . LYS I  1 78  ? 51.12134  -6.97557   -10.35811 1.000 39.57247  ?  70  LYS I C   1 
ATOM   9389  O  O   . LYS I  1 78  ? 50.72279  -8.04028   -10.83510 1.000 37.85695  ?  70  LYS I O   1 
ATOM   9390  C  CB  . LYS I  1 78  ? 50.70545  -4.72997   -11.38828 1.000 40.58816  ?  70  LYS I CB  1 
ATOM   9391  C  CG  . LYS I  1 78  ? 51.33110  -3.40958   -11.80919 1.000 39.18246  ?  70  LYS I CG  1 
ATOM   9392  C  CD  . LYS I  1 78  ? 50.27108  -2.34923   -12.06002 1.000 38.61699  ?  70  LYS I CD  1 
ATOM   9393  C  CE  . LYS I  1 78  ? 49.46635  -2.65751   -13.31253 1.000 45.45525  ?  70  LYS I CE  1 
ATOM   9394  N  NZ  . LYS I  1 78  ? 50.08599  -2.06807   -14.53149 1.000 38.86479  ?  70  LYS I NZ  1 
ATOM   9395  N  N   . HIS I  1 79  ? 51.07347  -6.70250   -9.05717  1.000 40.23866  ?  71  HIS I N   1 
ATOM   9396  C  CA  . HIS I  1 79  ? 50.58169  -7.68321   -8.10085  1.000 42.25114  ?  71  HIS I CA  1 
ATOM   9397  C  C   . HIS I  1 79  ? 49.06414  -7.81060   -8.18471  1.000 37.65822  ?  71  HIS I C   1 
ATOM   9398  O  O   . HIS I  1 79  ? 48.34735  -6.84076   -8.44617  1.000 32.30552  ?  71  HIS I O   1 
ATOM   9399  C  CB  . HIS I  1 79  ? 50.99885  -7.29635   -6.68145  1.000 38.94674  ?  71  HIS I CB  1 
ATOM   9400  C  CG  . HIS I  1 79  ? 50.51494  -8.24252   -5.62741  1.000 38.32448  ?  71  HIS I CG  1 
ATOM   9401  N  ND1 . HIS I  1 79  ? 51.25127  -9.32941   -5.20803  1.000 40.22640  ?  71  HIS I ND1 1 
ATOM   9402  C  CD2 . HIS I  1 79  ? 49.37016  -8.26231   -4.90461  1.000 36.33356  ?  71  HIS I CD2 1 
ATOM   9403  C  CE1 . HIS I  1 79  ? 50.58021  -9.97924   -4.27397  1.000 38.63473  ?  71  HIS I CE1 1 
ATOM   9404  N  NE2 . HIS I  1 79  ? 49.43535  -9.35255   -4.07162  1.000 36.91583  ?  71  HIS I NE2 1 
ATOM   9405  N  N   . GLY I  1 80  ? 48.58191  -9.01901   -7.96024  1.000 36.03143  ?  72  GLY I N   1 
ATOM   9406  C  CA  . GLY I  1 80  ? 47.15872  -9.29370   -7.98887  1.000 37.20415  ?  72  GLY I CA  1 
ATOM   9407  C  C   . GLY I  1 80  ? 46.84509  -10.58985  -7.27727  1.000 33.97541  ?  72  GLY I C   1 
ATOM   9408  O  O   . GLY I  1 80  ? 47.52628  -10.97668  -6.32621  1.000 36.00070  ?  72  GLY I O   1 
ATOM   9409  N  N   . GLY I  1 81  ? 45.79903  -11.26639  -7.74569  1.000 35.45095  ?  73  GLY I N   1 
ATOM   9410  C  CA  . GLY I  1 81  ? 45.38967  -12.52737  -7.17617  1.000 34.80008  ?  73  GLY I CA  1 
ATOM   9411  C  C   . GLY I  1 81  ? 45.68231  -13.69235  -8.09868  1.000 34.61890  ?  73  GLY I C   1 
ATOM   9412  O  O   . GLY I  1 81  ? 46.07963  -13.51410  -9.25399  1.000 32.67343  ?  73  GLY I O   1 
ATOM   9413  N  N   . PRO I  1 82  ? 45.48762  -14.91785  -7.60253  1.000 33.39385  ?  74  PRO I N   1 
ATOM   9414  C  CA  . PRO I  1 82  ? 45.77380  -16.09714  -8.43502  1.000 36.00411  ?  74  PRO I CA  1 
ATOM   9415  C  C   . PRO I  1 82  ? 44.81043  -16.27473  -9.59500  1.000 35.21962  ?  74  PRO I C   1 
ATOM   9416  O  O   . PRO I  1 82  ? 45.16936  -16.93675  -10.57678 1.000 30.52718  ?  74  PRO I O   1 
ATOM   9417  C  CB  . PRO I  1 82  ? 45.66961  -17.26182  -7.44192  1.000 34.69827  ?  74  PRO I CB  1 
ATOM   9418  C  CG  . PRO I  1 82  ? 44.74888  -16.76225  -6.37892  1.000 38.59516  ?  74  PRO I CG  1 
ATOM   9419  C  CD  . PRO I  1 82  ? 45.01315  -15.28640  -6.25751  1.000 36.75886  ?  74  PRO I CD  1 
ATOM   9420  N  N   . LYS I  1 83  ? 43.60675  -15.71136  -9.51876  1.000 31.93634  ?  75  LYS I N   1 
ATOM   9421  C  CA  . LYS I  1 83  ? 42.61860  -15.83025  -10.58149 1.000 35.05600  ?  75  LYS I CA  1 
ATOM   9422  C  C   . LYS I  1 83  ? 42.61983  -14.63987  -11.53050 1.000 40.62385  ?  75  LYS I C   1 
ATOM   9423  O  O   . LYS I  1 83  ? 41.88013  -14.65308  -12.51919 1.000 43.76788  ?  75  LYS I O   1 
ATOM   9424  C  CB  . LYS I  1 83  ? 41.21944  -16.00757  -9.98250  1.000 44.58160  ?  75  LYS I CB  1 
ATOM   9425  C  CG  . LYS I  1 83  ? 40.70696  -14.78694  -9.23529  1.000 46.06794  ?  75  LYS I CG  1 
ATOM   9426  C  CD  . LYS I  1 83  ? 39.18929  -14.71204  -9.27350  1.000 48.66483  ?  75  LYS I CD  1 
ATOM   9427  C  CE  . LYS I  1 83  ? 38.69112  -14.28248  -10.64407 1.000 43.67647  ?  75  LYS I CE  1 
ATOM   9428  N  NZ  . LYS I  1 83  ? 39.12435  -12.89935  -10.98555 1.000 39.46452  ?  75  LYS I NZ  1 
ATOM   9429  N  N   . ASP I  1 84  ? 43.42577  -13.61888  -11.25902 1.000 37.63408  ?  76  ASP I N   1 
ATOM   9430  C  CA  . ASP I  1 84  ? 43.46796  -12.42624  -12.09008 1.000 33.77971  ?  76  ASP I CA  1 
ATOM   9431  C  C   . ASP I  1 84  ? 44.52882  -12.56354  -13.17507 1.000 33.80832  ?  76  ASP I C   1 
ATOM   9432  O  O   . ASP I  1 84  ? 45.51310  -13.29209  -13.02297 1.000 31.92643  ?  76  ASP I O   1 
ATOM   9433  C  CB  . ASP I  1 84  ? 43.75031  -11.18645  -11.23974 1.000 31.95823  ?  76  ASP I CB  1 
ATOM   9434  C  CG  . ASP I  1 84  ? 42.80596  -11.06177  -10.06017 1.000 35.11994  ?  76  ASP I CG  1 
ATOM   9435  O  OD1 . ASP I  1 84  ? 41.59219  -11.29357  -10.24156 1.000 34.77567  ?  76  ASP I OD1 1 
ATOM   9436  O  OD2 . ASP I  1 84  ? 43.27711  -10.73214  -8.95151  1.000 35.24304  ?  76  ASP I OD2 1 
ATOM   9437  N  N   . GLU I  1 85  ? 44.31460  -11.84988  -14.28234 1.000 40.79414  ?  77  GLU I N   1 
ATOM   9438  C  CA  . GLU I  1 85  ? 45.27889  -11.87586  -15.37739 1.000 43.27911  ?  77  GLU I CA  1 
ATOM   9439  C  C   . GLU I  1 85  ? 46.52061  -11.06331  -15.03116 1.000 38.37677  ?  77  GLU I C   1 
ATOM   9440  O  O   . GLU I  1 85  ? 47.65140  -11.51441  -15.24788 1.000 38.47609  ?  77  GLU I O   1 
ATOM   9441  C  CB  . GLU I  1 85  ? 44.63018  -11.35497  -16.66017 1.000 37.23482  ?  77  GLU I CB  1 
ATOM   9442  C  CG  . GLU I  1 85  ? 45.44516  -11.61426  -17.91654 1.000 38.58078  ?  77  GLU I CG  1 
ATOM   9443  C  CD  . GLU I  1 85  ? 46.19992  -10.38612  -18.38491 1.000 44.77051  ?  77  GLU I CD  1 
ATOM   9444  O  OE1 . GLU I  1 85  ? 45.66337  -9.26714   -18.24354 1.000 43.27007  ?  77  GLU I OE1 1 
ATOM   9445  O  OE2 . GLU I  1 85  ? 47.33020  -10.53952  -18.89363 1.000 45.45321  ?  77  GLU I OE2 1 
ATOM   9446  N  N   . GLU I  1 86  ? 46.32963  -9.86069   -14.49412 1.000 35.93881  ?  78  GLU I N   1 
ATOM   9447  C  CA  . GLU I  1 86  ? 47.44119  -9.01897   -14.05704 1.000 36.62443  ?  78  GLU I CA  1 
ATOM   9448  C  C   . GLU I  1 86  ? 47.90313  -9.51465   -12.69352 1.000 36.17071  ?  78  GLU I C   1 
ATOM   9449  O  O   . GLU I  1 86  ? 47.33008  -9.15924   -11.66104 1.000 34.52520  ?  78  GLU I O   1 
ATOM   9450  C  CB  . GLU I  1 86  ? 47.02174  -7.55454   -14.00531 1.000 35.59565  ?  78  GLU I CB  1 
ATOM   9451  C  CG  . GLU I  1 86  ? 48.14810  -6.59920   -13.64416 1.000 38.24690  ?  78  GLU I CG  1 
ATOM   9452  C  CD  . GLU I  1 86  ? 49.13113  -6.39979   -14.78110 1.000 40.52275  ?  78  GLU I CD  1 
ATOM   9453  O  OE1 . GLU I  1 86  ? 48.74774  -6.62800   -15.94772 1.000 38.38052  ?  78  GLU I OE1 1 
ATOM   9454  O  OE2 . GLU I  1 86  ? 50.28754  -6.01466   -14.50828 1.000 35.44626  ?  78  GLU I OE2 1 
ATOM   9455  N  N   . ARG I  1 87  ? 48.94486  -10.34202  -12.68685 1.000 37.15984  ?  79  ARG I N   1 
ATOM   9456  C  CA  . ARG I  1 87  ? 49.42767  -10.94510  -11.45383 1.000 36.25241  ?  79  ARG I CA  1 
ATOM   9457  C  C   . ARG I  1 87  ? 50.86942  -11.38505  -11.64798 1.000 37.72606  ?  79  ARG I C   1 
ATOM   9458  O  O   . ARG I  1 87  ? 51.32696  -11.60254  -12.77305 1.000 39.05335  ?  79  ARG I O   1 
ATOM   9459  C  CB  . ARG I  1 87  ? 48.56204  -12.13945  -11.03776 1.000 34.43435  ?  79  ARG I CB  1 
ATOM   9460  C  CG  . ARG I  1 87  ? 48.64787  -13.31816  -11.99901 1.000 36.09799  ?  79  ARG I CG  1 
ATOM   9461  C  CD  . ARG I  1 87  ? 48.20763  -14.61675  -11.34251 1.000 36.17636  ?  79  ARG I CD  1 
ATOM   9462  N  NE  . ARG I  1 87  ? 49.32543  -15.33686  -10.74420 1.000 35.53692  ?  79  ARG I NE  1 
ATOM   9463  C  CZ  . ARG I  1 87  ? 49.27049  -16.59614  -10.33227 1.000 36.74409  ?  79  ARG I CZ  1 
ATOM   9464  N  NH1 . ARG I  1 87  ? 48.16298  -17.31149  -10.44132 1.000 37.63957  ?  79  ARG I NH1 1 
ATOM   9465  N  NH2 . ARG I  1 87  ? 50.35433  -17.15224  -9.79852  1.000 35.44210  ?  79  ARG I NH2 1 
ATOM   9466  N  N   . HIS I  1 88  ? 51.57992  -11.50863  -10.53165 1.000 33.12150  ?  80  HIS I N   1 
ATOM   9467  C  CA  . HIS I  1 88  ? 52.88663  -12.14068  -10.55150 1.000 33.20794  ?  80  HIS I CA  1 
ATOM   9468  C  C   . HIS I  1 88  ? 52.72522  -13.65659  -10.59297 1.000 35.16454  ?  80  HIS I C   1 
ATOM   9469  O  O   . HIS I  1 88  ? 51.68610  -14.20689  -10.21769 1.000 37.96774  ?  80  HIS I O   1 
ATOM   9470  C  CB  . HIS I  1 88  ? 53.71123  -11.73567  -9.32819  1.000 36.41844  ?  80  HIS I CB  1 
ATOM   9471  C  CG  . HIS I  1 88  ? 53.80173  -10.25610  -9.11781  1.000 34.43186  ?  80  HIS I CG  1 
ATOM   9472  N  ND1 . HIS I  1 88  ? 54.09442  -9.69675   -7.89267  1.000 38.52464  ?  80  HIS I ND1 1 
ATOM   9473  C  CD2 . HIS I  1 88  ? 53.64116  -9.22032   -9.97501  1.000 36.02650  ?  80  HIS I CD2 1 
ATOM   9474  C  CE1 . HIS I  1 88  ? 54.10941  -8.38057   -8.00380  1.000 39.37734  ?  80  HIS I CE1 1 
ATOM   9475  N  NE2 . HIS I  1 88  ? 53.83826  -8.06553   -9.25739  1.000 39.02426  ?  80  HIS I NE2 1 
ATOM   9476  N  N   . VAL I  1 89  ? 53.77181  -14.33492  -11.06644 1.000 37.34919  ?  81  VAL I N   1 
ATOM   9477  C  CA  . VAL I  1 89  ? 53.74048  -15.79412  -11.10194 1.000 39.02195  ?  81  VAL I CA  1 
ATOM   9478  C  C   . VAL I  1 89  ? 53.65920  -16.35460  -9.68794  1.000 41.28444  ?  81  VAL I C   1 
ATOM   9479  O  O   . VAL I  1 89  ? 52.90065  -17.29360  -9.41757  1.000 41.80269  ?  81  VAL I O   1 
ATOM   9480  C  CB  . VAL I  1 89  ? 54.96230  -16.33887  -11.86536 1.000 38.76692  ?  81  VAL I CB  1 
ATOM   9481  C  CG1 . VAL I  1 89  ? 55.16043  -17.81873  -11.57353 1.000 36.69956  ?  81  VAL I CG1 1 
ATOM   9482  C  CG2 . VAL I  1 89  ? 54.79458  -16.10893  -13.35911 1.000 35.23927  ?  81  VAL I CG2 1 
ATOM   9483  N  N   . GLY I  1 90  ? 54.41612  -15.77152  -8.75891  1.000 35.95465  ?  82  GLY I N   1 
ATOM   9484  C  CA  . GLY I  1 90  ? 54.40993  -16.23195  -7.38196  1.000 39.00728  ?  82  GLY I CA  1 
ATOM   9485  C  C   . GLY I  1 90  ? 53.16613  -15.87113  -6.59547  1.000 38.33447  ?  82  GLY I C   1 
ATOM   9486  O  O   . GLY I  1 90  ? 53.02020  -16.33942  -5.46129  1.000 38.77752  ?  82  GLY I O   1 
ATOM   9487  N  N   . ASP I  1 91  ? 52.27394  -15.05796  -7.16094  1.000 37.33699  ?  83  ASP I N   1 
ATOM   9488  C  CA  . ASP I  1 91  ? 51.05313  -14.66679  -6.46575  1.000 38.81409  ?  83  ASP I CA  1 
ATOM   9489  C  C   . ASP I  1 91  ? 50.12413  -15.86124  -6.28837  1.000 38.02189  ?  83  ASP I C   1 
ATOM   9490  O  O   . ASP I  1 91  ? 49.33249  -16.17841  -7.18196  1.000 39.90255  ?  83  ASP I O   1 
ATOM   9491  C  CB  . ASP I  1 91  ? 50.34019  -13.54513  -7.22431  1.000 35.37512  ?  83  ASP I CB  1 
ATOM   9492  C  CG  . ASP I  1 91  ? 50.97102  -12.18833  -6.98390  1.000 36.40144  ?  83  ASP I CG  1 
ATOM   9493  O  OD1 . ASP I  1 91  ? 51.89006  -12.10218  -6.14289  1.000 35.23424  ?  83  ASP I OD1 1 
ATOM   9494  O  OD2 . ASP I  1 91  ? 50.54867  -11.20901  -7.63422  1.000 34.26836  ?  83  ASP I OD2 1 
ATOM   9495  N  N   . LEU I  1 92  ? 50.21066  -16.52629  -5.13618  1.000 36.05924  ?  84  LEU I N   1 
ATOM   9496  C  CA  . LEU I  1 92  ? 49.42113  -17.72001  -4.86676  1.000 41.14604  ?  84  LEU I CA  1 
ATOM   9497  C  C   . LEU I  1 92  ? 48.17818  -17.44767  -4.02933  1.000 44.20602  ?  84  LEU I C   1 
ATOM   9498  O  O   . LEU I  1 92  ? 47.37864  -18.36679  -3.82374  1.000 45.03616  ?  84  LEU I O   1 
ATOM   9499  C  CB  . LEU I  1 92  ? 50.28378  -18.77733  -4.16601  1.000 41.31427  ?  84  LEU I CB  1 
ATOM   9500  C  CG  . LEU I  1 92  ? 51.04812  -19.73936  -5.07729  1.000 41.44535  ?  84  LEU I CG  1 
ATOM   9501  C  CD1 . LEU I  1 92  ? 51.76323  -20.80035  -4.25605  1.000 43.71741  ?  84  LEU I CD1 1 
ATOM   9502  C  CD2 . LEU I  1 92  ? 50.11159  -20.38164  -6.09001  1.000 37.36879  ?  84  LEU I CD2 1 
ATOM   9503  N  N   . GLY I  1 93  ? 47.99579  -16.22339  -3.54175  1.000 41.63455  ?  85  GLY I N   1 
ATOM   9504  C  CA  . GLY I  1 93  ? 46.80459  -15.88782  -2.78674  1.000 42.55916  ?  85  GLY I CA  1 
ATOM   9505  C  C   . GLY I  1 93  ? 47.01253  -15.84459  -1.28693  1.000 34.42861  ?  85  GLY I C   1 
ATOM   9506  O  O   . GLY I  1 93  ? 48.10739  -15.52794  -0.81172  1.000 31.78876  ?  85  GLY I O   1 
ATOM   9507  N  N   . ASN I  1 94  ? 45.96522  -16.16210  -0.53150  1.000 36.42268  ?  86  ASN I N   1 
ATOM   9508  C  CA  . ASN I  1 94  ? 45.98914  -16.11343  0.92210   1.000 38.40273  ?  86  ASN I CA  1 
ATOM   9509  C  C   . ASN I  1 94  ? 45.76280  -17.50506  1.50073   1.000 37.93821  ?  86  ASN I C   1 
ATOM   9510  O  O   . ASN I  1 94  ? 45.45939  -18.46380  0.78596   1.000 38.99976  ?  86  ASN I O   1 
ATOM   9511  C  CB  . ASN I  1 94  ? 44.93098  -15.13976  1.45869   1.000 40.08584  ?  86  ASN I CB  1 
ATOM   9512  C  CG  . ASN I  1 94  ? 45.38696  -13.69509  1.40587   1.000 40.73122  ?  86  ASN I CG  1 
ATOM   9513  O  OD1 . ASN I  1 94  ? 46.50523  -13.37007  1.80403   1.000 41.71971  ?  86  ASN I OD1 1 
ATOM   9514  N  ND2 . ASN I  1 94  ? 44.51932  -12.81832  0.91357   1.000 36.72993  ?  86  ASN I ND2 1 
ATOM   9515  N  N   . VAL I  1 95  ? 45.91884  -17.60259  2.81944   1.000 45.30934  ?  87  VAL I N   1 
ATOM   9516  C  CA  . VAL I  1 95  ? 45.68618  -18.83803  3.55933   1.000 45.63319  ?  87  VAL I CA  1 
ATOM   9517  C  C   . VAL I  1 95  ? 44.88933  -18.50286  4.81249   1.000 43.60367  ?  87  VAL I C   1 
ATOM   9518  O  O   . VAL I  1 95  ? 45.10164  -17.45646  5.43427   1.000 43.87305  ?  87  VAL I O   1 
ATOM   9519  C  CB  . VAL I  1 95  ? 47.00718  -19.55013  3.92018   1.000 41.26608  ?  87  VAL I CB  1 
ATOM   9520  C  CG1 . VAL I  1 95  ? 47.58486  -20.24981  2.69914   1.000 39.01192  ?  87  VAL I CG1 1 
ATOM   9521  C  CG2 . VAL I  1 95  ? 48.00775  -18.55944  4.49491   1.000 39.60291  ?  87  VAL I CG2 1 
ATOM   9522  N  N   . THR I  1 96  ? 43.96927  -19.39019  5.18129   1.000 45.79326  ?  88  THR I N   1 
ATOM   9523  C  CA  . THR I  1 96  ? 43.09615  -19.18390  6.32978   1.000 47.40466  ?  88  THR I CA  1 
ATOM   9524  C  C   . THR I  1 96  ? 43.58134  -20.01230  7.51110   1.000 45.20561  ?  88  THR I C   1 
ATOM   9525  O  O   . THR I  1 96  ? 43.79456  -21.22229  7.38227   1.000 44.63213  ?  88  THR I O   1 
ATOM   9526  C  CB  . THR I  1 96  ? 41.64982  -19.55590  5.99824   1.000 47.87400  ?  88  THR I CB  1 
ATOM   9527  O  OG1 . THR I  1 96  ? 41.53653  -20.97911  5.87144   1.000 52.17490  ?  88  THR I OG1 1 
ATOM   9528  C  CG2 . THR I  1 96  ? 41.21370  -18.89961  4.70340   1.000 41.08774  ?  88  THR I CG2 1 
ATOM   9529  N  N   . ALA I  1 97  ? 43.74411  -19.35977  8.65744   1.000 45.82134  ?  89  ALA I N   1 
ATOM   9530  C  CA  . ALA I  1 97  ? 44.11648  -20.01904  9.89814   1.000 45.63633  ?  89  ALA I CA  1 
ATOM   9531  C  C   . ALA I  1 97  ? 42.96790  -19.93256  10.89447  1.000 50.29050  ?  89  ALA I C   1 
ATOM   9532  O  O   . ALA I  1 97  ? 42.21015  -18.95833  10.91159  1.000 51.60986  ?  89  ALA I O   1 
ATOM   9533  C  CB  . ALA I  1 97  ? 45.37844  -19.39488  10.50019  1.000 46.19803  ?  89  ALA I CB  1 
ATOM   9534  N  N   . ASP I  1 98  ? 42.84433  -20.96357  11.72428  1.000 47.81559  ?  90  ASP I N   1 
ATOM   9535  C  CA  . ASP I  1 98  ? 41.78171  -21.03019  12.71459  1.000 47.30825  ?  90  ASP I CA  1 
ATOM   9536  C  C   . ASP I  1 98  ? 42.24284  -20.36726  14.01244  1.000 48.58782  ?  90  ASP I C   1 
ATOM   9537  O  O   . ASP I  1 98  ? 43.29567  -19.72637  14.07148  1.000 46.04165  ?  90  ASP I O   1 
ATOM   9538  C  CB  . ASP I  1 98  ? 41.35517  -22.48097  12.93358  1.000 51.06348  ?  90  ASP I CB  1 
ATOM   9539  C  CG  . ASP I  1 98  ? 42.53648  -23.42390  13.07971  1.000 55.83307  ?  90  ASP I CG  1 
ATOM   9540  O  OD1 . ASP I  1 98  ? 43.53966  -23.03836  13.71629  1.000 54.30862  ?  90  ASP I OD1 1 
ATOM   9541  O  OD2 . ASP I  1 98  ? 42.46037  -24.55549  12.55688  1.000 54.14442  ?  90  ASP I OD2 1 
ATOM   9542  N  N   . LYS I  1 99  ? 41.44759  -20.51684  15.07421  1.000 53.53618  ?  91  LYS I N   1 
ATOM   9543  C  CA  . LYS I  1 99  ? 41.82972  -19.97730  16.37304  1.000 51.65932  ?  91  LYS I CA  1 
ATOM   9544  C  C   . LYS I  1 99  ? 42.97689  -20.75416  17.00427  1.000 53.22858  ?  91  LYS I C   1 
ATOM   9545  O  O   . LYS I  1 99  ? 43.68311  -20.20777  17.85831  1.000 52.58478  ?  91  LYS I O   1 
ATOM   9546  C  CB  . LYS I  1 99  ? 40.62453  -19.97000  17.31492  1.000 51.04517  ?  91  LYS I CB  1 
ATOM   9547  C  CG  . LYS I  1 99  ? 40.06071  -21.35084  17.60974  1.000 55.95835  ?  91  LYS I CG  1 
ATOM   9548  C  CD  . LYS I  1 99  ? 39.60895  -21.46883  19.05597  1.000 53.02969  ?  91  LYS I CD  1 
ATOM   9549  C  CE  . LYS I  1 99  ? 38.74265  -22.70057  19.26334  1.000 40.12484  ?  91  LYS I CE  1 
ATOM   9550  N  NZ  . LYS I  1 99  ? 37.56432  -22.71008  18.35313  1.000 28.66912  ?  91  LYS I NZ  1 
ATOM   9551  N  N   . ASP I  1 100 ? 43.17865  -22.01012  16.60433  1.000 51.97390  ?  92  ASP I N   1 
ATOM   9552  C  CA  . ASP I  1 100 ? 44.26335  -22.82102  17.14019  1.000 58.48789  ?  92  ASP I CA  1 
ATOM   9553  C  C   . ASP I  1 100 ? 45.59893  -22.55059  16.46083  1.000 59.60817  ?  92  ASP I C   1 
ATOM   9554  O  O   . ASP I  1 100 ? 46.62331  -23.06667  16.92058  1.000 53.85541  ?  92  ASP I O   1 
ATOM   9555  C  CB  . ASP I  1 100 ? 43.91661  -24.30708  17.01733  1.000 56.51971  ?  92  ASP I CB  1 
ATOM   9556  C  CG  . ASP I  1 100 ? 42.46784  -24.59693  17.35735  1.000 59.91122  ?  92  ASP I CG  1 
ATOM   9557  O  OD1 . ASP I  1 100 ? 41.60107  -24.41462  16.47675  1.000 61.54454  ?  92  ASP I OD1 1 
ATOM   9558  O  OD2 . ASP I  1 100 ? 42.19546  -25.00642  18.50550  1.000 62.86122  ?  92  ASP I OD2 1 
ATOM   9559  N  N   . GLY I  1 101 ? 45.61503  -21.76401  15.38661  1.000 55.05672  ?  93  GLY I N   1 
ATOM   9560  C  CA  . GLY I  1 101 ? 46.84060  -21.42062  14.69854  1.000 50.01128  ?  93  GLY I CA  1 
ATOM   9561  C  C   . GLY I  1 101 ? 47.18156  -22.28601  13.50578  1.000 52.41674  ?  93  GLY I C   1 
ATOM   9562  O  O   . GLY I  1 101 ? 48.19609  -22.02634  12.84730  1.000 53.38856  ?  93  GLY I O   1 
ATOM   9563  N  N   . VAL I  1 102 ? 46.37490  -23.29631  13.20428  1.000 50.02397  ?  94  VAL I N   1 
ATOM   9564  C  CA  . VAL I  1 102 ? 46.63928  -24.20586  12.09565  1.000 47.28891  ?  94  VAL I CA  1 
ATOM   9565  C  C   . VAL I  1 102 ? 45.95074  -23.68114  10.84464  1.000 44.95752  ?  94  VAL I C   1 
ATOM   9566  O  O   . VAL I  1 102 ? 44.79438  -23.24414  10.88874  1.000 44.85700  ?  94  VAL I O   1 
ATOM   9567  C  CB  . VAL I  1 102 ? 46.16978  -25.63281  12.43595  1.000 53.50472  ?  94  VAL I CB  1 
ATOM   9568  C  CG1 . VAL I  1 102 ? 46.53537  -26.59706  11.31703  1.000 49.37558  ?  94  VAL I CG1 1 
ATOM   9569  C  CG2 . VAL I  1 102 ? 46.77239  -26.08650  13.75646  1.000 55.28342  ?  94  VAL I CG2 1 
ATOM   9570  N  N   . ALA I  1 103 ? 46.66448  -23.72369  9.72073   1.000 45.46852  ?  95  ALA I N   1 
ATOM   9571  C  CA  . ALA I  1 103 ? 46.15374  -23.25045  8.43515   1.000 43.44054  ?  95  ALA I CA  1 
ATOM   9572  C  C   . ALA I  1 103 ? 46.28668  -24.38075  7.41893   1.000 45.30894  ?  95  ALA I C   1 
ATOM   9573  O  O   . ALA I  1 103 ? 47.37837  -24.63108  6.89929   1.000 47.77096  ?  95  ALA I O   1 
ATOM   9574  C  CB  . ALA I  1 103 ? 46.89773  -22.00077  7.97445   1.000 38.84428  ?  95  ALA I CB  1 
ATOM   9575  N  N   . ASP I  1 104 ? 45.17786  -25.06150  7.13836   1.000 45.04588  ?  96  ASP I N   1 
ATOM   9576  C  CA  . ASP I  1 104 ? 45.16414  -26.12349  6.13998   1.000 43.21331  ?  96  ASP I CA  1 
ATOM   9577  C  C   . ASP I  1 104 ? 45.12505  -25.50374  4.74816   1.000 46.83250  ?  96  ASP I C   1 
ATOM   9578  O  O   . ASP I  1 104 ? 44.19576  -24.75799  4.42010   1.000 51.62441  ?  96  ASP I O   1 
ATOM   9579  C  CB  . ASP I  1 104 ? 43.96822  -27.04748  6.35819   1.000 47.96683  ?  96  ASP I CB  1 
ATOM   9580  C  CG  . ASP I  1 104 ? 44.18291  -28.01774  7.50384   1.000 45.41461  ?  96  ASP I CG  1 
ATOM   9581  O  OD1 . ASP I  1 104 ? 45.34611  -28.19917  7.92115   1.000 46.68559  ?  96  ASP I OD1 1 
ATOM   9582  O  OD2 . ASP I  1 104 ? 43.18868  -28.59929  7.98705   1.000 44.89985  ?  96  ASP I OD2 1 
ATOM   9583  N  N   . VAL I  1 105 ? 46.12946  -25.81168  3.93218   1.000 47.31001  ?  97  VAL I N   1 
ATOM   9584  C  CA  . VAL I  1 105 ? 46.28925  -25.21081  2.61261   1.000 45.45756  ?  97  VAL I CA  1 
ATOM   9585  C  C   . VAL I  1 105 ? 45.86912  -26.21142  1.54675   1.000 42.65008  ?  97  VAL I C   1 
ATOM   9586  O  O   . VAL I  1 105 ? 46.14350  -27.41338  1.65886   1.000 39.09658  ?  97  VAL I O   1 
ATOM   9587  C  CB  . VAL I  1 105 ? 47.74075  -24.74494  2.39010   1.000 41.59660  ?  97  VAL I CB  1 
ATOM   9588  C  CG1 . VAL I  1 105 ? 47.80232  -23.71091  1.27679   1.000 41.22985  ?  97  VAL I CG1 1 
ATOM   9589  C  CG2 . VAL I  1 105 ? 48.31861  -24.18339  3.68014   1.000 38.93406  ?  97  VAL I CG2 1 
ATOM   9590  N  N   . SER I  1 106 ? 45.19961  -25.71159  0.50614   1.000 40.22963  ?  98  SER I N   1 
ATOM   9591  C  CA  . SER I  1 106 ? 44.79575  -26.54847  -0.62718  1.000 41.15597  ?  98  SER I CA  1 
ATOM   9592  C  C   . SER I  1 106 ? 44.50623  -25.60095  -1.79737  1.000 40.80116  ?  98  SER I C   1 
ATOM   9593  O  O   . SER I  1 106 ? 43.37638  -25.14338  -1.96902  1.000 40.07826  ?  98  SER I O   1 
ATOM   9594  C  CB  . SER I  1 106 ? 43.59454  -27.41148  -0.29763  1.000 41.99506  ?  98  SER I CB  1 
ATOM   9595  O  OG  . SER I  1 106 ? 43.54419  -28.55239  -1.13659  1.000 46.36453  ?  98  SER I OG  1 
ATOM   9596  N  N   . ILE I  1 107 ? 45.54085  -25.31884  -2.58634  1.000 41.09417  ?  99  ILE I N   1 
ATOM   9597  C  CA  . ILE I  1 107 ? 45.46880  -24.35487  -3.67708  1.000 41.93442  ?  99  ILE I CA  1 
ATOM   9598  C  C   . ILE I  1 107 ? 45.82933  -25.05248  -4.98092  1.000 42.39473  ?  99  ILE I C   1 
ATOM   9599  O  O   . ILE I  1 107 ? 46.74245  -25.88447  -5.02048  1.000 45.00876  ?  99  ILE I O   1 
ATOM   9600  C  CB  . ILE I  1 107 ? 46.40125  -23.14975  -3.42842  1.000 38.67291  ?  99  ILE I CB  1 
ATOM   9601  C  CG1 . ILE I  1 107 ? 46.15943  -22.56557  -2.03305  1.000 37.55379  ?  99  ILE I CG1 1 
ATOM   9602  C  CG2 . ILE I  1 107 ? 46.20999  -22.08923  -4.50691  1.000 42.20139  ?  99  ILE I CG2 1 
ATOM   9603  C  CD1 . ILE I  1 107 ? 46.53889  -21.10392  -1.89502  1.000 40.04788  ?  99  ILE I CD1 1 
ATOM   9604  N  N   . GLU I  1 108 ? 45.10547  -24.71276  -6.04559  1.000 39.66733  ?  100 GLU I N   1 
ATOM   9605  C  CA  . GLU I  1 108 ? 45.38826  -25.19396  -7.39238  1.000 37.99723  ?  100 GLU I CA  1 
ATOM   9606  C  C   . GLU I  1 108 ? 45.62305  -23.98830  -8.29025  1.000 34.16032  ?  100 GLU I C   1 
ATOM   9607  O  O   . GLU I  1 108 ? 44.76180  -23.10741  -8.38735  1.000 35.03739  ?  100 GLU I O   1 
ATOM   9608  C  CB  . GLU I  1 108 ? 44.23929  -26.05148  -7.92695  1.000 36.64067  ?  100 GLU I CB  1 
ATOM   9609  C  CG  . GLU I  1 108 ? 44.67535  -27.39680  -8.48308  1.000 42.37858  ?  100 GLU I CG  1 
ATOM   9610  C  CD  . GLU I  1 108 ? 43.54064  -28.14477  -9.15464  1.000 48.98714  ?  100 GLU I CD  1 
ATOM   9611  O  OE1 . GLU I  1 108 ? 42.41763  -28.14035  -8.60801  1.000 43.10294  ?  100 GLU I OE1 1 
ATOM   9612  O  OE2 . GLU I  1 108 ? 43.77182  -28.73694  -10.22978 1.000 61.08276  ?  100 GLU I OE2 1 
ATOM   9613  N  N   . ASP I  1 109 ? 46.78403  -23.94809  -8.94129  1.000 30.30161  ?  101 ASP I N   1 
ATOM   9614  C  CA  . ASP I  1 109 ? 47.16018  -22.81877  -9.77882  1.000 34.02043  ?  101 ASP I CA  1 
ATOM   9615  C  C   . ASP I  1 109 ? 47.76026  -23.32000  -11.08276 1.000 38.62198  ?  101 ASP I C   1 
ATOM   9616  O  O   . ASP I  1 109 ? 48.45601  -24.33901  -11.10484 1.000 40.65296  ?  101 ASP I O   1 
ATOM   9617  C  CB  . ASP I  1 109 ? 48.16018  -21.90144  -9.06248  1.000 36.30361  ?  101 ASP I CB  1 
ATOM   9618  C  CG  . ASP I  1 109 ? 48.28017  -20.54189  -9.72266  1.000 39.55857  ?  101 ASP I CG  1 
ATOM   9619  O  OD1 . ASP I  1 109 ? 47.24726  -19.85354  -9.86190  1.000 44.34549  ?  101 ASP I OD1 1 
ATOM   9620  O  OD2 . ASP I  1 109 ? 49.40746  -20.16152  -10.10282 1.000 33.31226  ?  101 ASP I OD2 1 
ATOM   9621  N  N   . SER I  1 110 ? 47.48870  -22.59231  -12.16703 1.000 40.16643  ?  102 SER I N   1 
ATOM   9622  C  CA  . SER I  1 110 ? 48.01769  -22.93139  -13.48073 1.000 35.53678  ?  102 SER I CA  1 
ATOM   9623  C  C   . SER I  1 110 ? 49.20124  -22.06833  -13.89432 1.000 37.21316  ?  102 SER I C   1 
ATOM   9624  O  O   . SER I  1 110 ? 49.90912  -22.43026  -14.84060 1.000 36.50121  ?  102 SER I O   1 
ATOM   9625  C  CB  . SER I  1 110 ? 46.91796  -22.81159  -14.54362 1.000 30.13240  ?  102 SER I CB  1 
ATOM   9626  O  OG  . SER I  1 110 ? 45.78968  -23.59834  -14.20346 1.000 34.95999  ?  102 SER I OG  1 
ATOM   9627  N  N   . VAL I  1 111 ? 49.43194  -20.94485  -13.21511 1.000 38.68997  ?  103 VAL I N   1 
ATOM   9628  C  CA  . VAL I  1 111 ? 50.54154  -20.06836  -13.57533 1.000 36.69751  ?  103 VAL I CA  1 
ATOM   9629  C  C   . VAL I  1 111 ? 51.86116  -20.63255  -13.06494 1.000 35.21780  ?  103 VAL I C   1 
ATOM   9630  O  O   . VAL I  1 111 ? 52.85492  -20.68640  -13.79855 1.000 31.59856  ?  103 VAL I O   1 
ATOM   9631  C  CB  . VAL I  1 111 ? 50.29043  -18.64490  -13.04475 1.000 35.94347  ?  103 VAL I CB  1 
ATOM   9632  C  CG1 . VAL I  1 111 ? 51.45435  -17.73339  -13.39850 1.000 35.47766  ?  103 VAL I CG1 1 
ATOM   9633  C  CG2 . VAL I  1 111 ? 48.98763  -18.09502  -13.60431 1.000 37.36508  ?  103 VAL I CG2 1 
ATOM   9634  N  N   . ILE I  1 112 ? 51.89392  -21.05875  -11.79945 1.000 37.43648  ?  104 ILE I N   1 
ATOM   9635  C  CA  . ILE I  1 112 ? 53.10226  -21.67399  -11.26327 1.000 36.79407  ?  104 ILE I CA  1 
ATOM   9636  C  C   . ILE I  1 112 ? 53.33960  -23.02316  -11.93424 1.000 34.61128  ?  104 ILE I C   1 
ATOM   9637  O  O   . ILE I  1 112 ? 52.42190  -23.66980  -12.45354 1.000 30.30608  ?  104 ILE I O   1 
ATOM   9638  C  CB  . ILE I  1 112 ? 53.01761  -21.82195  -9.73525  1.000 35.00364  ?  104 ILE I CB  1 
ATOM   9639  C  CG1 . ILE I  1 112 ? 51.84662  -22.72649  -9.34711  1.000 37.41939  ?  104 ILE I CG1 1 
ATOM   9640  C  CG2 . ILE I  1 112 ? 52.88322  -20.46265  -9.07269  1.000 37.02665  ?  104 ILE I CG2 1 
ATOM   9641  C  CD1 . ILE I  1 112 ? 51.93067  -23.25460  -7.93176  1.000 39.83344  ?  104 ILE I CD1 1 
ATOM   9642  N  N   . SER I  1 113 ? 54.59941  -23.45117  -11.92351 1.000 35.85617  ?  105 SER I N   1 
ATOM   9643  C  CA  . SER I  1 113 ? 54.97760  -24.70738  -12.55046 1.000 40.91077  ?  105 SER I CA  1 
ATOM   9644  C  C   . SER I  1 113 ? 56.19778  -25.27510  -11.84327 1.000 35.90990  ?  105 SER I C   1 
ATOM   9645  O  O   . SER I  1 113 ? 57.04549  -24.53234  -11.34166 1.000 35.22917  ?  105 SER I O   1 
ATOM   9646  C  CB  . SER I  1 113 ? 55.26752  -24.52616  -14.04545 1.000 34.62494  ?  105 SER I CB  1 
ATOM   9647  O  OG  . SER I  1 113 ? 55.28680  -25.77416  -14.71623 1.000 31.28392  ?  105 SER I OG  1 
ATOM   9648  N  N   . LEU I  1 114 ? 56.27183  -26.60265  -11.80217 1.000 34.82647  ?  106 LEU I N   1 
ATOM   9649  C  CA  . LEU I  1 114 ? 57.42947  -27.30445  -11.26829 1.000 35.52079  ?  106 LEU I CA  1 
ATOM   9650  C  C   . LEU I  1 114 ? 58.45297  -27.63732  -12.34595 1.000 33.72537  ?  106 LEU I C   1 
ATOM   9651  O  O   . LEU I  1 114 ? 59.39100  -28.39668  -12.08187 1.000 30.38349  ?  106 LEU I O   1 
ATOM   9652  C  CB  . LEU I  1 114 ? 56.98817  -28.58455  -10.55282 1.000 37.57539  ?  106 LEU I CB  1 
ATOM   9653  C  CG  . LEU I  1 114 ? 55.97049  -28.42988  -9.41965  1.000 40.41984  ?  106 LEU I CG  1 
ATOM   9654  C  CD1 . LEU I  1 114 ? 55.85434  -29.72096  -8.62406  1.000 41.82184  ?  106 LEU I CD1 1 
ATOM   9655  C  CD2 . LEU I  1 114 ? 56.34290  -27.27017  -8.50838  1.000 36.52325  ?  106 LEU I CD2 1 
ATOM   9656  N  N   . SER I  1 115 ? 58.29187  -27.08679  -13.54767 1.000 34.79826  ?  107 SER I N   1 
ATOM   9657  C  CA  . SER I  1 115 ? 59.19865  -27.34802  -14.65527 1.000 34.40805  ?  107 SER I CA  1 
ATOM   9658  C  C   . SER I  1 115 ? 58.99640  -26.27355  -15.71336 1.000 38.19962  ?  107 SER I C   1 
ATOM   9659  O  O   . SER I  1 115 ? 57.87296  -25.81087  -15.92644 1.000 42.71134  ?  107 SER I O   1 
ATOM   9660  C  CB  . SER I  1 115 ? 58.96187  -28.73890  -15.25562 1.000 33.88857  ?  107 SER I CB  1 
ATOM   9661  O  OG  . SER I  1 115 ? 57.58532  -28.95209  -15.51710 1.000 31.14028  ?  107 SER I OG  1 
ATOM   9662  N  N   . GLY I  1 116 ? 60.08302  -25.88422  -16.36585 1.000 36.34465  ?  108 GLY I N   1 
ATOM   9663  C  CA  . GLY I  1 116 ? 60.03156  -24.88799  -17.41454 1.000 36.49963  ?  108 GLY I CA  1 
ATOM   9664  C  C   . GLY I  1 116 ? 60.51197  -23.52440  -16.96047 1.000 42.35279  ?  108 GLY I C   1 
ATOM   9665  O  O   . GLY I  1 116 ? 61.27432  -23.37659  -16.00244 1.000 46.29841  ?  108 GLY I O   1 
ATOM   9666  N  N   . ASP I  1 117 ? 60.04522  -22.50139  -17.68118 1.000 44.01424  ?  109 ASP I N   1 
ATOM   9667  C  CA  . ASP I  1 117 ? 60.43275  -21.13240  -17.35756 1.000 45.23383  ?  109 ASP I CA  1 
ATOM   9668  C  C   . ASP I  1 117 ? 59.80072  -20.66028  -16.05482 1.000 41.46238  ?  109 ASP I C   1 
ATOM   9669  O  O   . ASP I  1 117 ? 60.41479  -19.88152  -15.31671 1.000 41.18486  ?  109 ASP I O   1 
ATOM   9670  C  CB  . ASP I  1 117 ? 60.05260  -20.19406  -18.50257 1.000 44.09361  ?  109 ASP I CB  1 
ATOM   9671  C  CG  . ASP I  1 117 ? 59.04325  -20.81099  -19.44986 1.000 44.12994  ?  109 ASP I CG  1 
ATOM   9672  O  OD1 . ASP I  1 117 ? 58.02562  -21.35052  -18.96679 1.000 36.38295  ?  109 ASP I OD1 1 
ATOM   9673  O  OD2 . ASP I  1 117 ? 59.26754  -20.75707  -20.67730 1.000 58.61594  ?  109 ASP I OD2 1 
ATOM   9674  N  N   . HIS I  1 118 ? 58.58199  -21.11489  -15.75552 1.000 38.67336  ?  110 HIS I N   1 
ATOM   9675  C  CA  . HIS I  1 118 ? 57.89486  -20.76961  -14.51687 1.000 40.10384  ?  110 HIS I CA  1 
ATOM   9676  C  C   . HIS I  1 118 ? 58.23821  -21.71842  -13.37520 1.000 41.62543  ?  110 HIS I C   1 
ATOM   9677  O  O   . HIS I  1 118 ? 57.41452  -21.92235  -12.47294 1.000 39.37752  ?  110 HIS I O   1 
ATOM   9678  C  CB  . HIS I  1 118 ? 56.38300  -20.73946  -14.74698 1.000 39.46026  ?  110 HIS I CB  1 
ATOM   9679  C  CG  . HIS I  1 118 ? 55.91503  -19.56007  -15.54178 1.000 38.86289  ?  110 HIS I CG  1 
ATOM   9680  N  ND1 . HIS I  1 118 ? 56.76016  -18.81213  -16.33301 1.000 41.76194  ?  110 HIS I ND1 1 
ATOM   9681  C  CD2 . HIS I  1 118 ? 54.68820  -19.00139  -15.66955 1.000 38.87553  ?  110 HIS I CD2 1 
ATOM   9682  C  CE1 . HIS I  1 118 ? 56.07481  -17.84277  -16.91247 1.000 42.73880  ?  110 HIS I CE1 1 
ATOM   9683  N  NE2 . HIS I  1 118 ? 54.81501  -17.93534  -16.52667 1.000 42.88136  ?  110 HIS I NE2 1 
ATOM   9684  N  N   . CYS I  1 119 ? 59.43451  -22.30243  -13.39128 1.000 41.08216  ?  111 CYS I N   1 
ATOM   9685  C  CA  . CYS I  1 119 ? 59.83313  -23.28043  -12.38427 1.000 34.04557  ?  111 CYS I CA  1 
ATOM   9686  C  C   . CYS I  1 119 ? 60.00029  -22.59344  -11.03500 1.000 36.45756  ?  111 CYS I C   1 
ATOM   9687  O  O   . CYS I  1 119 ? 60.90132  -21.76771  -10.85616 1.000 40.93901  ?  111 CYS I O   1 
ATOM   9688  C  CB  . CYS I  1 119 ? 61.12581  -23.97140  -12.80717 1.000 33.29009  ?  111 CYS I CB  1 
ATOM   9689  S  SG  . CYS I  1 119 ? 61.48663  -25.49943  -11.91152 1.000 37.60721  ?  111 CYS I SG  1 
ATOM   9690  N  N   . ILE I  1 120 ? 59.12919  -22.93277  -10.08003 1.000 34.39467  ?  112 ILE I N   1 
ATOM   9691  C  CA  . ILE I  1 120 ? 59.26133  -22.40873  -8.72231  1.000 31.19076  ?  112 ILE I CA  1 
ATOM   9692  C  C   . ILE I  1 120 ? 60.23545  -23.21434  -7.88091  1.000 31.88046  ?  112 ILE I C   1 
ATOM   9693  O  O   . ILE I  1 120 ? 60.55014  -22.80634  -6.75573  1.000 34.30032  ?  112 ILE I O   1 
ATOM   9694  C  CB  . ILE I  1 120 ? 57.89812  -22.36083  -8.00729  1.000 34.08819  ?  112 ILE I CB  1 
ATOM   9695  C  CG1 . ILE I  1 120 ? 57.32660  -23.77101  -7.85070  1.000 35.89393  ?  112 ILE I CG1 1 
ATOM   9696  C  CG2 . ILE I  1 120 ? 56.92920  -21.46748  -8.76708  1.000 38.34233  ?  112 ILE I CG2 1 
ATOM   9697  C  CD1 . ILE I  1 120 ? 56.26430  -23.88291  -6.77877  1.000 37.35191  ?  112 ILE I CD1 1 
ATOM   9698  N  N   . ILE I  1 121 ? 60.71756  -24.34870  -8.38973  1.000 31.14345  ?  113 ILE I N   1 
ATOM   9699  C  CA  . ILE I  1 121 ? 61.72008  -25.12781  -7.67480  1.000 34.08274  ?  113 ILE I CA  1 
ATOM   9700  C  C   . ILE I  1 121 ? 63.02428  -24.34480  -7.63663  1.000 33.13219  ?  113 ILE I C   1 
ATOM   9701  O  O   . ILE I  1 121 ? 63.48525  -23.82222  -8.65999  1.000 32.90383  ?  113 ILE I O   1 
ATOM   9702  C  CB  . ILE I  1 121 ? 61.90820  -26.50126  -8.33506  1.000 31.85485  ?  113 ILE I CB  1 
ATOM   9703  C  CG1 . ILE I  1 121 ? 60.55650  -27.20401  -8.49170  1.000 30.29907  ?  113 ILE I CG1 1 
ATOM   9704  C  CG2 . ILE I  1 121 ? 62.87519  -27.35236  -7.52407  1.000 32.78978  ?  113 ILE I CG2 1 
ATOM   9705  C  CD1 . ILE I  1 121 ? 60.65573  -28.70492  -8.67457  1.000 35.24109  ?  113 ILE I CD1 1 
ATOM   9706  N  N   . GLY I  1 122 ? 63.62553  -24.25981  -6.45463  1.000 34.03209  ?  114 GLY I N   1 
ATOM   9707  C  CA  . GLY I  1 122 ? 64.77953  -23.41268  -6.25123  1.000 35.90506  ?  114 GLY I CA  1 
ATOM   9708  C  C   . GLY I  1 122 ? 64.45524  -22.00097  -5.82429  1.000 37.05382  ?  114 GLY I C   1 
ATOM   9709  O  O   . GLY I  1 122 ? 65.36812  -21.17133  -5.73649  1.000 39.95417  ?  114 GLY I O   1 
ATOM   9710  N  N   . ARG I  1 123 ? 63.18759  -21.69955  -5.56643  1.000 35.05202  ?  115 ARG I N   1 
ATOM   9711  C  CA  . ARG I  1 123 ? 62.75071  -20.39697  -5.09333  1.000 33.88222  ?  115 ARG I CA  1 
ATOM   9712  C  C   . ARG I  1 123 ? 62.17126  -20.54261  -3.69208  1.000 38.42106  ?  115 ARG I C   1 
ATOM   9713  O  O   . ARG I  1 123 ? 62.00320  -21.65029  -3.17574  1.000 37.51139  ?  115 ARG I O   1 
ATOM   9714  C  CB  . ARG I  1 123 ? 61.72398  -19.78165  -6.05262  1.000 35.38356  ?  115 ARG I CB  1 
ATOM   9715  C  CG  . ARG I  1 123 ? 62.08123  -19.96904  -7.51975  1.000 32.02230  ?  115 ARG I CG  1 
ATOM   9716  C  CD  . ARG I  1 123 ? 61.41467  -18.93040  -8.40560  1.000 37.56558  ?  115 ARG I CD  1 
ATOM   9717  N  NE  . ARG I  1 123 ? 61.64653  -19.20248  -9.81920  1.000 44.53352  ?  115 ARG I NE  1 
ATOM   9718  C  CZ  . ARG I  1 123 ? 62.67446  -18.73357  -10.51353 1.000 42.03340  ?  115 ARG I CZ  1 
ATOM   9719  N  NH1 . ARG I  1 123 ? 63.58539  -17.95185  -9.95737  1.000 43.46635  ?  115 ARG I NH1 1 
ATOM   9720  N  NH2 . ARG I  1 123 ? 62.79110  -19.05665  -11.79845 1.000 32.24025  ?  115 ARG I NH2 1 
ATOM   9721  N  N   . THR I  1 124 ? 61.86339  -19.40736  -3.07375  1.000 40.17778  ?  116 THR I N   1 
ATOM   9722  C  CA  . THR I  1 124 ? 61.43957  -19.36401  -1.68109  1.000 37.93530  ?  116 THR I CA  1 
ATOM   9723  C  C   . THR I  1 124 ? 59.94353  -19.09358  -1.59190  1.000 37.12483  ?  116 THR I C   1 
ATOM   9724  O  O   . THR I  1 124 ? 59.44194  -18.13932  -2.19583  1.000 34.40691  ?  116 THR I O   1 
ATOM   9725  C  CB  . THR I  1 124 ? 62.21527  -18.29436  -0.90850  1.000 37.30558  ?  116 THR I CB  1 
ATOM   9726  O  OG1 . THR I  1 124 ? 63.57116  -18.72118  -0.72983  1.000 33.74228  ?  116 THR I OG1 1 
ATOM   9727  C  CG2 . THR I  1 124 ? 61.58828  -18.06239  0.45252   1.000 34.81720  ?  116 THR I CG2 1 
ATOM   9728  N  N   . LEU I  1 125 ? 59.23979  -19.93679  -0.84040  1.000 34.20995  ?  117 LEU I N   1 
ATOM   9729  C  CA  . LEU I  1 125 ? 57.82898  -19.74367  -0.53322  1.000 36.35146  ?  117 LEU I CA  1 
ATOM   9730  C  C   . LEU I  1 125 ? 57.70998  -19.05228  0.81868   1.000 38.69304  ?  117 LEU I C   1 
ATOM   9731  O  O   . LEU I  1 125 ? 58.33450  -19.47991  1.79513   1.000 38.83217  ?  117 LEU I O   1 
ATOM   9732  C  CB  . LEU I  1 125 ? 57.08793  -21.08161  -0.52009  1.000 40.76178  ?  117 LEU I CB  1 
ATOM   9733  C  CG  . LEU I  1 125 ? 55.62885  -21.07755  -0.06263  1.000 37.46079  ?  117 LEU I CG  1 
ATOM   9734  C  CD1 . LEU I  1 125 ? 54.69095  -21.08171  -1.25752  1.000 39.05891  ?  117 LEU I CD1 1 
ATOM   9735  C  CD2 . LEU I  1 125 ? 55.35631  -22.27173  0.83636   1.000 35.84898  ?  117 LEU I CD2 1 
ATOM   9736  N  N   . VAL I  1 126 ? 56.91116  -17.98870  0.87419   1.000 36.87568  ?  118 VAL I N   1 
ATOM   9737  C  CA  . VAL I  1 126 ? 56.84730  -17.11576  2.04032   1.000 37.51907  ?  118 VAL I CA  1 
ATOM   9738  C  C   . VAL I  1 126 ? 55.39741  -16.96079  2.47630   1.000 37.25114  ?  118 VAL I C   1 
ATOM   9739  O  O   . VAL I  1 126 ? 54.52587  -16.65579  1.65447   1.000 39.58713  ?  118 VAL I O   1 
ATOM   9740  C  CB  . VAL I  1 126 ? 57.46647  -15.73484  1.74750   1.000 37.82793  ?  118 VAL I CB  1 
ATOM   9741  C  CG1 . VAL I  1 126 ? 57.03958  -14.72308  2.79815   1.000 40.60781  ?  118 VAL I CG1 1 
ATOM   9742  C  CG2 . VAL I  1 126 ? 58.98013  -15.83240  1.68016   1.000 34.17749  ?  118 VAL I CG2 1 
ATOM   9743  N  N   . VAL I  1 127 ? 55.14294  -17.17065  3.76750   1.000 36.59849  ?  119 VAL I N   1 
ATOM   9744  C  CA  . VAL I  1 127 ? 53.88481  -16.79110  4.39992   1.000 40.09981  ?  119 VAL I CA  1 
ATOM   9745  C  C   . VAL I  1 127 ? 54.07901  -15.42007  5.03285   1.000 41.27124  ?  119 VAL I C   1 
ATOM   9746  O  O   . VAL I  1 127 ? 55.14522  -15.12518  5.58914   1.000 45.23719  ?  119 VAL I O   1 
ATOM   9747  C  CB  . VAL I  1 127 ? 53.43187  -17.84060  5.43595   1.000 44.65396  ?  119 VAL I CB  1 
ATOM   9748  C  CG1 . VAL I  1 127 ? 54.46580  -17.99928  6.54355   1.000 43.73276  ?  119 VAL I CG1 1 
ATOM   9749  C  CG2 . VAL I  1 127 ? 52.06752  -17.47775  6.00991   1.000 36.91488  ?  119 VAL I CG2 1 
ATOM   9750  N  N   . HIS I  1 128 ? 53.06376  -14.56941  4.93104   1.000 41.70565  ?  120 HIS I N   1 
ATOM   9751  C  CA  . HIS I  1 128 ? 53.19182  -13.16849  5.30310   1.000 40.72356  ?  120 HIS I CA  1 
ATOM   9752  C  C   . HIS I  1 128 ? 52.38470  -12.85529  6.55736   1.000 35.06258  ?  120 HIS I C   1 
ATOM   9753  O  O   . HIS I  1 128 ? 51.57913  -13.65913  7.03387   1.000 31.84977  ?  120 HIS I O   1 
ATOM   9754  C  CB  . HIS I  1 128 ? 52.75712  -12.26388  4.14619   1.000 37.99973  ?  120 HIS I CB  1 
ATOM   9755  C  CG  . HIS I  1 128 ? 53.75359  -12.19280  3.03176   1.000 41.71880  ?  120 HIS I CG  1 
ATOM   9756  N  ND1 . HIS I  1 128 ? 54.68903  -11.18553  2.93216   1.000 44.08733  ?  120 HIS I ND1 1 
ATOM   9757  C  CD2 . HIS I  1 128 ? 53.96502  -13.00848  1.97198   1.000 43.42099  ?  120 HIS I CD2 1 
ATOM   9758  C  CE1 . HIS I  1 128 ? 55.43154  -11.38175  1.85729   1.000 51.62154  ?  120 HIS I CE1 1 
ATOM   9759  N  NE2 . HIS I  1 128 ? 55.01273  -12.48115  1.25693   1.000 48.13698  ?  120 HIS I NE2 1 
ATOM   9760  N  N   . GLU I  1 129 ? 52.61417  -11.65090  7.08254   1.000 36.49579  ?  121 GLU I N   1 
ATOM   9761  C  CA  . GLU I  1 129 ? 52.02829  -11.21527  8.34470   1.000 36.89857  ?  121 GLU I CA  1 
ATOM   9762  C  C   . GLU I  1 129 ? 50.51879  -11.03680  8.23690   1.000 32.90751  ?  121 GLU I C   1 
ATOM   9763  O  O   . GLU I  1 129 ? 49.75754  -11.77038  8.87551   1.000 34.70169  ?  121 GLU I O   1 
ATOM   9764  C  CB  . GLU I  1 129 ? 52.68569  -9.91217   8.80755   1.000 38.21614  ?  121 GLU I CB  1 
ATOM   9765  C  CG  . GLU I  1 129 ? 52.06869  -9.30446   10.05706  1.000 39.53942  ?  121 GLU I CG  1 
ATOM   9766  C  CD  . GLU I  1 129 ? 52.65432  -7.94625   10.39227  1.000 38.82394  ?  121 GLU I CD  1 
ATOM   9767  O  OE1 . GLU I  1 129 ? 53.50362  -7.45667   9.61829   1.000 36.14170  ?  121 GLU I OE1 1 
ATOM   9768  O  OE2 . GLU I  1 129 ? 52.26725  -7.36883   11.42996  1.000 40.47404  ?  121 GLU I OE2 1 
ATOM   9769  N  N   . LYS I  1 130 ? 50.07504  -10.06985  7.44148   1.000 32.79925  ?  122 LYS I N   1 
ATOM   9770  C  CA  . LYS I  1 130 ? 48.65779  -9.78792   7.29369   1.000 37.82798  ?  122 LYS I CA  1 
ATOM   9771  C  C   . LYS I  1 130 ? 48.13989  -10.39460  5.98631   1.000 37.52791  ?  122 LYS I C   1 
ATOM   9772  O  O   . LYS I  1 130 ? 48.79127  -11.25421  5.38123   1.000 37.02013  ?  122 LYS I O   1 
ATOM   9773  C  CB  . LYS I  1 130 ? 48.42181  -8.27438   7.37659   1.000 37.92065  ?  122 LYS I CB  1 
ATOM   9774  C  CG  . LYS I  1 130 ? 49.66903  -7.42662   7.20177   1.000 37.49092  ?  122 LYS I CG  1 
ATOM   9775  C  CD  . LYS I  1 130 ? 49.41776  -5.99425   7.64523   1.000 38.31736  ?  122 LYS I CD  1 
ATOM   9776  C  CE  . LYS I  1 130 ? 50.66288  -5.13785   7.49129   1.000 38.37881  ?  122 LYS I CE  1 
ATOM   9777  N  NZ  . LYS I  1 130 ? 51.72812  -5.52773   8.45531   1.000 40.54183  ?  122 LYS I NZ  1 
ATOM   9778  N  N   . ALA I  1 131 ? 46.96810  -9.94977   5.54402   1.000 39.31541  ?  123 ALA I N   1 
ATOM   9779  C  CA  . ALA I  1 131 ? 46.31249  -10.51212  4.37442   1.000 38.60366  ?  123 ALA I CA  1 
ATOM   9780  C  C   . ALA I  1 131 ? 46.73996  -9.78870   3.10413   1.000 38.92541  ?  123 ALA I C   1 
ATOM   9781  O  O   . ALA I  1 131 ? 47.09242  -8.60630   3.12328   1.000 41.74438  ?  123 ALA I O   1 
ATOM   9782  C  CB  . ALA I  1 131 ? 44.79234  -10.43805  4.52275   1.000 36.42123  ?  123 ALA I CB  1 
ATOM   9783  N  N   . ASP I  1 132 ? 46.70055  -10.51829  1.99297   1.000 36.07832  ?  124 ASP I N   1 
ATOM   9784  C  CA  . ASP I  1 132 ? 47.00706  -9.96561   0.68059   1.000 37.56221  ?  124 ASP I CA  1 
ATOM   9785  C  C   . ASP I  1 132 ? 45.71671  -9.46430   0.04298   1.000 35.99098  ?  124 ASP I C   1 
ATOM   9786  O  O   . ASP I  1 132 ? 44.77182  -10.23799  -0.14701  1.000 36.50343  ?  124 ASP I O   1 
ATOM   9787  C  CB  . ASP I  1 132 ? 47.67649  -11.01975  -0.20113  1.000 37.43036  ?  124 ASP I CB  1 
ATOM   9788  C  CG  . ASP I  1 132 ? 47.89927  -10.54081  -1.62291  1.000 37.42790  ?  124 ASP I CG  1 
ATOM   9789  O  OD1 . ASP I  1 132 ? 48.04483  -9.31817   -1.82959  1.000 42.57672  ?  124 ASP I OD1 1 
ATOM   9790  O  OD2 . ASP I  1 132 ? 47.92969  -11.39094  -2.53755  1.000 33.98380  ?  124 ASP I OD2 1 
ATOM   9791  N  N   . ASP I  1 133 ? 45.67722  -8.17214   -0.28644  1.000 31.95563  ?  125 ASP I N   1 
ATOM   9792  C  CA  . ASP I  1 133 ? 44.48909  -7.59151   -0.90210  1.000 31.83542  ?  125 ASP I CA  1 
ATOM   9793  C  C   . ASP I  1 133 ? 44.32734  -7.97937   -2.36614  1.000 35.30988  ?  125 ASP I C   1 
ATOM   9794  O  O   . ASP I  1 133 ? 43.36641  -7.52613   -2.99915  1.000 36.73140  ?  125 ASP I O   1 
ATOM   9795  C  CB  . ASP I  1 133 ? 44.51712  -6.06666   -0.76756  1.000 31.47931  ?  125 ASP I CB  1 
ATOM   9796  C  CG  . ASP I  1 133 ? 45.86689  -5.47171   -1.11925  1.000 33.60867  ?  125 ASP I CG  1 
ATOM   9797  O  OD1 . ASP I  1 133 ? 46.57527  -6.05064   -1.96903  1.000 39.41902  ?  125 ASP I OD1 1 
ATOM   9798  O  OD2 . ASP I  1 133 ? 46.21914  -4.41868   -0.54732  1.000 33.96614  ?  125 ASP I OD2 1 
ATOM   9799  N  N   . LEU I  1 134 ? 45.23664  -8.79307   -2.90938  1.000 32.26432  ?  126 LEU I N   1 
ATOM   9800  C  CA  . LEU I  1 134 ? 45.14820  -9.28892   -4.28451  1.000 32.78908  ?  126 LEU I CA  1 
ATOM   9801  C  C   . LEU I  1 134 ? 45.12348  -8.14135   -5.29215  1.000 33.86914  ?  126 LEU I C   1 
ATOM   9802  O  O   . LEU I  1 134 ? 44.39745  -8.17866   -6.28766  1.000 37.81013  ?  126 LEU I O   1 
ATOM   9803  C  CB  . LEU I  1 134 ? 43.93272  -10.20235  -4.46508  1.000 29.14961  ?  126 LEU I CB  1 
ATOM   9804  C  CG  . LEU I  1 134 ? 43.70660  -11.24246  -3.36443  1.000 24.10413  ?  126 LEU I CG  1 
ATOM   9805  C  CD1 . LEU I  1 134 ? 42.25267  -11.68779  -3.33263  1.000 22.28476  ?  126 LEU I CD1 1 
ATOM   9806  C  CD2 . LEU I  1 134 ? 44.63373  -12.43492  -3.54599  1.000 30.66544  ?  126 LEU I CD2 1 
ATOM   9807  N  N   . GLY I  1 135 ? 45.92782  -7.10990   -5.03146  1.000 27.79801  ?  127 GLY I N   1 
ATOM   9808  C  CA  . GLY I  1 135 ? 46.02398  -5.96377   -5.90819  1.000 30.71993  ?  127 GLY I CA  1 
ATOM   9809  C  C   . GLY I  1 135 ? 44.92353  -4.93717   -5.76077  1.000 32.71916  ?  127 GLY I C   1 
ATOM   9810  O  O   . GLY I  1 135 ? 45.07410  -3.81520   -6.25963  1.000 30.21980  ?  127 GLY I O   1 
ATOM   9811  N  N   . LYS I  1 136 ? 43.81991  -5.27759   -5.09462  1.000 36.09703  ?  128 LYS I N   1 
ATOM   9812  C  CA  . LYS I  1 136 ? 42.70435  -4.35291   -4.90174  1.000 35.54889  ?  128 LYS I CA  1 
ATOM   9813  C  C   . LYS I  1 136 ? 42.81531  -3.75455   -3.50193  1.000 33.74302  ?  128 LYS I C   1 
ATOM   9814  O  O   . LYS I  1 136 ? 42.15219  -4.17676   -2.55447  1.000 34.67970  ?  128 LYS I O   1 
ATOM   9815  C  CB  . LYS I  1 136 ? 41.37193  -5.06481   -5.11625  1.000 32.80422  ?  128 LYS I CB  1 
ATOM   9816  C  CG  . LYS I  1 136 ? 41.18311  -5.61545   -6.52076  1.000 35.01547  ?  128 LYS I CG  1 
ATOM   9817  C  CD  . LYS I  1 136 ? 40.87982  -7.10446   -6.49511  1.000 41.78802  ?  128 LYS I CD  1 
ATOM   9818  C  CE  . LYS I  1 136 ? 40.68209  -7.65305   -7.89928  1.000 43.63422  ?  128 LYS I CE  1 
ATOM   9819  N  NZ  . LYS I  1 136 ? 39.48111  -7.07253   -8.56114  1.000 40.22838  ?  128 LYS I NZ  1 
ATOM   9820  N  N   . GLY I  1 137 ? 43.67673  -2.74748   -3.38089  1.000 30.51802  ?  129 GLY I N   1 
ATOM   9821  C  CA  . GLY I  1 137 ? 43.90506  -2.09990   -2.10438  1.000 36.97630  ?  129 GLY I CA  1 
ATOM   9822  C  C   . GLY I  1 137 ? 43.69040  -0.60111   -2.13736  1.000 41.27038  ?  129 GLY I C   1 
ATOM   9823  O  O   . GLY I  1 137 ? 42.95236  -0.05522   -1.31180  1.000 48.98655  ?  129 GLY I O   1 
ATOM   9824  N  N   . GLY I  1 138 ? 44.33234  0.07660    -3.08526  1.000 37.88928  ?  130 GLY I N   1 
ATOM   9825  C  CA  . GLY I  1 138 ? 44.20360  1.51559    -3.19927  1.000 37.09872  ?  130 GLY I CA  1 
ATOM   9826  C  C   . GLY I  1 138 ? 45.53321  2.22460    -3.35128  1.000 34.47383  ?  130 GLY I C   1 
ATOM   9827  O  O   . GLY I  1 138 ? 45.60531  3.30353    -3.94671  1.000 35.58715  ?  130 GLY I O   1 
ATOM   9828  N  N   . ASN I  1 139 ? 46.59512  1.62337    -2.82395  1.000 35.03430  ?  131 ASN I N   1 
ATOM   9829  C  CA  . ASN I  1 139 ? 47.91755  2.22467    -2.82335  1.000 34.04008  ?  131 ASN I CA  1 
ATOM   9830  C  C   . ASN I  1 139 ? 48.80210  1.57254    -3.88363  1.000 39.36607  ?  131 ASN I C   1 
ATOM   9831  O  O   . ASN I  1 139 ? 48.37793  0.69346    -4.63771  1.000 39.65755  ?  131 ASN I O   1 
ATOM   9832  C  CB  . ASN I  1 139 ? 48.55054  2.10707    -1.43602  1.000 31.58560  ?  131 ASN I CB  1 
ATOM   9833  C  CG  . ASN I  1 139 ? 48.27199  0.76838    -0.78180  1.000 33.43142  ?  131 ASN I CG  1 
ATOM   9834  O  OD1 . ASN I  1 139 ? 47.54134  -0.06056   -1.32471  1.000 32.94688  ?  131 ASN I OD1 1 
ATOM   9835  N  ND2 . ASN I  1 139 ? 48.85376  0.55038    0.39156   1.000 41.95921  ?  131 ASN I ND2 1 
ATOM   9836  N  N   . GLU I  1 140 ? 50.05916  2.01897    -3.93702  1.000 41.50828  ?  132 GLU I N   1 
ATOM   9837  C  CA  . GLU I  1 140 ? 51.02051  1.43731    -4.86599  1.000 42.94332  ?  132 GLU I CA  1 
ATOM   9838  C  C   . GLU I  1 140 ? 51.60024  0.13094    -4.34134  1.000 39.83719  ?  132 GLU I C   1 
ATOM   9839  O  O   . GLU I  1 140 ? 51.95906  -0.74479   -5.13647  1.000 42.28103  ?  132 GLU I O   1 
ATOM   9840  C  CB  . GLU I  1 140 ? 52.14644  2.43175    -5.15325  1.000 45.15736  ?  132 GLU I CB  1 
ATOM   9841  C  CG  . GLU I  1 140 ? 52.66947  2.37896    -6.57937  1.000 46.97614  ?  132 GLU I CG  1 
ATOM   9842  C  CD  . GLU I  1 140 ? 54.16757  2.59642    -6.65919  1.000 53.78657  ?  132 GLU I CD  1 
ATOM   9843  O  OE1 . GLU I  1 140 ? 54.75470  3.07110    -5.66431  1.000 61.00914  ?  132 GLU I OE1 1 
ATOM   9844  O  OE2 . GLU I  1 140 ? 54.75840  2.29184    -7.71661  1.000 57.53525  ?  132 GLU I OE2 1 
ATOM   9845  N  N   . GLU I  1 141 ? 51.70245  -0.01758   -3.01774  1.000 34.93314  ?  133 GLU I N   1 
ATOM   9846  C  CA  . GLU I  1 141 ? 52.16804  -1.27400   -2.44258  1.000 35.38184  ?  133 GLU I CA  1 
ATOM   9847  C  C   . GLU I  1 141 ? 51.21836  -2.42479   -2.74408  1.000 37.90365  ?  133 GLU I C   1 
ATOM   9848  O  O   . GLU I  1 141 ? 51.63972  -3.58656   -2.71888  1.000 38.78159  ?  133 GLU I O   1 
ATOM   9849  C  CB  . GLU I  1 141 ? 52.34941  -1.12484   -0.93053  1.000 33.35321  ?  133 GLU I CB  1 
ATOM   9850  C  CG  . GLU I  1 141 ? 53.27613  -2.15741   -0.30786  1.000 34.88841  ?  133 GLU I CG  1 
ATOM   9851  C  CD  . GLU I  1 141 ? 54.74067  -1.79597   -0.46095  1.000 37.58238  ?  133 GLU I CD  1 
ATOM   9852  O  OE1 . GLU I  1 141 ? 55.03378  -0.64988   -0.86171  1.000 37.18218  ?  133 GLU I OE1 1 
ATOM   9853  O  OE2 . GLU I  1 141 ? 55.59930  -2.65866   -0.18072  1.000 36.15063  ?  133 GLU I OE2 1 
ATOM   9854  N  N   . SER I  1 142 ? 49.94735  -2.12701   -3.02656  1.000 37.12775  ?  134 SER I N   1 
ATOM   9855  C  CA  . SER I  1 142 ? 49.00959  -3.17038   -3.42510  1.000 36.19005  ?  134 SER I CA  1 
ATOM   9856  C  C   . SER I  1 142 ? 49.40347  -3.79837   -4.75485  1.000 37.06439  ?  134 SER I C   1 
ATOM   9857  O  O   . SER I  1 142 ? 49.19157  -4.99872   -4.96173  1.000 34.74301  ?  134 SER I O   1 
ATOM   9858  C  CB  . SER I  1 142 ? 47.59487  -2.59667   -3.50890  1.000 38.27187  ?  134 SER I CB  1 
ATOM   9859  O  OG  . SER I  1 142 ? 46.62005  -3.61316   -3.36364  1.000 40.46890  ?  134 SER I OG  1 
ATOM   9860  N  N   . THR I  1 143 ? 49.97586  -3.01053   -5.66227  1.000 42.66745  ?  135 THR I N   1 
ATOM   9861  C  CA  . THR I  1 143 ? 50.39088  -3.48958   -6.97304  1.000 42.95571  ?  135 THR I CA  1 
ATOM   9862  C  C   . THR I  1 143 ? 51.81967  -4.02022   -6.98407  1.000 42.53476  ?  135 THR I C   1 
ATOM   9863  O  O   . THR I  1 143 ? 52.35665  -4.29662   -8.06151  1.000 45.94530  ?  135 THR I O   1 
ATOM   9864  C  CB  . THR I  1 143 ? 50.24734  -2.37405   -8.01166  1.000 45.31628  ?  135 THR I CB  1 
ATOM   9865  O  OG1 . THR I  1 143 ? 51.29673  -1.41483   -7.83295  1.000 45.68239  ?  135 THR I OG1 1 
ATOM   9866  C  CG2 . THR I  1 143 ? 48.90224  -1.67916   -7.86185  1.000 41.53339  ?  135 THR I CG2 1 
ATOM   9867  N  N   . LYS I  1 144 ? 52.44432  -4.16790   -5.81574  1.000 43.62281  ?  136 LYS I N   1 
ATOM   9868  C  CA  . LYS I  1 144 ? 53.79707  -4.70595   -5.71577  1.000 42.83491  ?  136 LYS I CA  1 
ATOM   9869  C  C   . LYS I  1 144 ? 53.85265  -5.91990   -4.79941  1.000 43.23755  ?  136 LYS I C   1 
ATOM   9870  O  O   . LYS I  1 144 ? 54.29646  -6.99011   -5.22716  1.000 41.81595  ?  136 LYS I O   1 
ATOM   9871  C  CB  . LYS I  1 144 ? 54.76323  -3.61897   -5.22579  1.000 41.86969  ?  136 LYS I CB  1 
ATOM   9872  C  CG  . LYS I  1 144 ? 54.69295  -2.31762   -6.00634  1.000 39.58010  ?  136 LYS I CG  1 
ATOM   9873  C  CD  . LYS I  1 144 ? 56.00406  -1.55467   -5.92158  1.000 46.83655  ?  136 LYS I CD  1 
ATOM   9874  C  CE  . LYS I  1 144 ? 56.40785  -1.31674   -4.47552  1.000 50.40276  ?  136 LYS I CE  1 
ATOM   9875  N  NZ  . LYS I  1 144 ? 56.24303  0.10840    -4.07692  1.000 53.24667  ?  136 LYS I NZ  1 
ATOM   9876  N  N   . THR I  1 145 ? 53.41778  -5.78443   -3.54577  1.000 43.23629  ?  137 THR I N   1 
ATOM   9877  C  CA  . THR I  1 145 ? 53.40832  -6.88708   -2.59736  1.000 41.35556  ?  137 THR I CA  1 
ATOM   9878  C  C   . THR I  1 145 ? 52.02209  -7.25043   -2.09028  1.000 36.60284  ?  137 THR I C   1 
ATOM   9879  O  O   . THR I  1 145 ? 51.82305  -8.39440   -1.66708  1.000 41.10173  ?  137 THR I O   1 
ATOM   9880  C  CB  . THR I  1 145 ? 54.29876  -6.56598   -1.38559  1.000 42.85164  ?  137 THR I CB  1 
ATOM   9881  O  OG1 . THR I  1 145 ? 53.72841  -5.47975   -0.64533  1.000 43.73300  ?  137 THR I OG1 1 
ATOM   9882  C  CG2 . THR I  1 145 ? 55.69976  -6.18408   -1.83839  1.000 44.84596  ?  137 THR I CG2 1 
ATOM   9883  N  N   . GLY I  1 146 ? 51.06809  -6.32463   -2.11812  1.000 38.02253  ?  138 GLY I N   1 
ATOM   9884  C  CA  . GLY I  1 146 ? 49.72853  -6.59092   -1.64289  1.000 35.71417  ?  138 GLY I CA  1 
ATOM   9885  C  C   . GLY I  1 146 ? 49.46102  -6.20120   -0.20794  1.000 39.05220  ?  138 GLY I C   1 
ATOM   9886  O  O   . GLY I  1 146 ? 48.43519  -6.61790   0.34451   1.000 39.05529  ?  138 GLY I O   1 
ATOM   9887  N  N   . ASN I  1 147 ? 50.34823  -5.41855   0.41200   1.000 39.63370  ?  139 ASN I N   1 
ATOM   9888  C  CA  . ASN I  1 147 ? 50.19712  -4.98811   1.80379   1.000 38.57575  ?  139 ASN I CA  1 
ATOM   9889  C  C   . ASN I  1 147 ? 50.05693  -6.18552   2.74124   1.000 37.27503  ?  139 ASN I C   1 
ATOM   9890  O  O   . ASN I  1 147 ? 49.31635  -6.14615   3.72590   1.000 38.71795  ?  139 ASN I O   1 
ATOM   9891  C  CB  . ASN I  1 147 ? 49.01506  -4.02857   1.96214   1.000 37.98036  ?  139 ASN I CB  1 
ATOM   9892  C  CG  . ASN I  1 147 ? 49.13738  -2.80358   1.07740   1.000 34.18554  ?  139 ASN I CG  1 
ATOM   9893  O  OD1 . ASN I  1 147 ? 49.95684  -1.92050   1.33001   1.000 33.33162  ?  139 ASN I OD1 1 
ATOM   9894  N  ND2 . ASN I  1 147 ? 48.32150  -2.74529   0.03105   1.000 33.10912  ?  139 ASN I ND2 1 
ATOM   9895  N  N   . ALA I  1 148 ? 50.77939  -7.26192   2.43164   1.000 36.03605  ?  140 ALA I N   1 
ATOM   9896  C  CA  . ALA I  1 148 ? 50.70172  -8.48787   3.21361   1.000 38.34338  ?  140 ALA I CA  1 
ATOM   9897  C  C   . ALA I  1 148 ? 51.56055  -8.45095   4.47074   1.000 39.18205  ?  140 ALA I C   1 
ATOM   9898  O  O   . ALA I  1 148 ? 51.50253  -9.39452   5.26665   1.000 38.94896  ?  140 ALA I O   1 
ATOM   9899  C  CB  . ALA I  1 148 ? 51.10271  -9.68438   2.34815   1.000 42.59235  ?  140 ALA I CB  1 
ATOM   9900  N  N   . GLY I  1 149 ? 52.34738  -7.40041   4.66859   1.000 40.37619  ?  141 GLY I N   1 
ATOM   9901  C  CA  . GLY I  1 149 ? 53.13081  -7.26086   5.87914   1.000 38.52537  ?  141 GLY I CA  1 
ATOM   9902  C  C   . GLY I  1 149 ? 54.47354  -7.96183   5.80399   1.000 38.28210  ?  141 GLY I C   1 
ATOM   9903  O  O   . GLY I  1 149 ? 55.00866  -8.26158   4.73225   1.000 37.51367  ?  141 GLY I O   1 
ATOM   9904  N  N   . SER I  1 150 ? 55.02337  -8.22731   6.98656   1.000 41.44274  ?  142 SER I N   1 
ATOM   9905  C  CA  . SER I  1 150 ? 56.32646  -8.86155   7.09443   1.000 45.43720  ?  142 SER I CA  1 
ATOM   9906  C  C   . SER I  1 150 ? 56.25051  -10.32601  6.66493   1.000 43.65579  ?  142 SER I C   1 
ATOM   9907  O  O   . SER I  1 150 ? 55.17819  -10.87664  6.40049   1.000 40.38255  ?  142 SER I O   1 
ATOM   9908  C  CB  . SER I  1 150 ? 56.85594  -8.75520   8.52410   1.000 39.82148  ?  142 SER I CB  1 
ATOM   9909  O  OG  . SER I  1 150 ? 58.08089  -9.45284   8.66750   1.000 43.55167  ?  142 SER I OG  1 
ATOM   9910  N  N   . ARG I  1 151 ? 57.41886  -10.95911  6.60111   1.000 40.37224  ?  143 ARG I N   1 
ATOM   9911  C  CA  . ARG I  1 151 ? 57.54388  -12.35340  6.19223   1.000 47.22844  ?  143 ARG I CA  1 
ATOM   9912  C  C   . ARG I  1 151 ? 57.77398  -13.20319  7.43717   1.000 47.98610  ?  143 ARG I C   1 
ATOM   9913  O  O   . ARG I  1 151 ? 58.84518  -13.14220  8.04959   1.000 51.29839  ?  143 ARG I O   1 
ATOM   9914  C  CB  . ARG I  1 151 ? 58.68220  -12.51952  5.18829   1.000 43.86062  ?  143 ARG I CB  1 
ATOM   9915  C  CG  . ARG I  1 151 ? 58.56347  -11.61785  3.96899   1.000 40.62580  ?  143 ARG I CG  1 
ATOM   9916  C  CD  . ARG I  1 151 ? 59.70484  -11.84496  2.99051   1.000 33.81901  ?  143 ARG I CD  1 
ATOM   9917  N  NE  . ARG I  1 151 ? 59.78237  -10.78444  1.99263   1.000 30.32180  ?  143 ARG I NE  1 
ATOM   9918  C  CZ  . ARG I  1 151 ? 60.76799  -10.64877  1.11587   1.000 36.51665  ?  143 ARG I CZ  1 
ATOM   9919  N  NH1 . ARG I  1 151 ? 61.78524  -11.49361  1.08282   1.000 32.86229  ?  143 ARG I NH1 1 
ATOM   9920  N  NH2 . ARG I  1 151 ? 60.73011  -9.64184   0.24784   1.000 41.06022  ?  143 ARG I NH2 1 
ATOM   9921  N  N   . LEU I  1 152 ? 56.76763  -13.99439  7.80859   1.000 42.25291  ?  144 LEU I N   1 
ATOM   9922  C  CA  . LEU I  1 152 ? 56.84405  -14.81588  9.01057   1.000 41.55817  ?  144 LEU I CA  1 
ATOM   9923  C  C   . LEU I  1 152 ? 57.83313  -15.96158  8.83549   1.000 41.93302  ?  144 LEU I C   1 
ATOM   9924  O  O   . LEU I  1 152 ? 58.88689  -15.98182  9.47967   1.000 46.79327  ?  144 LEU I O   1 
ATOM   9925  C  CB  . LEU I  1 152 ? 55.46124  -15.35928  9.37599   1.000 42.70699  ?  144 LEU I CB  1 
ATOM   9926  C  CG  . LEU I  1 152 ? 54.31009  -14.35160  9.38227   1.000 40.06194  ?  144 LEU I CG  1 
ATOM   9927  C  CD1 . LEU I  1 152 ? 52.98040  -15.06234  9.58158   1.000 33.70451  ?  144 LEU I CD1 1 
ATOM   9928  C  CD2 . LEU I  1 152 ? 54.52451  -13.29337  10.45371  1.000 37.48628  ?  144 LEU I CD2 1 
ATOM   9929  N  N   . ALA I  1 153 ? 57.50358  -16.92041  7.97291   1.000 40.86329  ?  145 ALA I N   1 
ATOM   9930  C  CA  . ALA I  1 153 ? 58.36571  -18.06200  7.71010   1.000 46.86931  ?  145 ALA I CA  1 
ATOM   9931  C  C   . ALA I  1 153 ? 58.60954  -18.18903  6.21455   1.000 41.83509  ?  145 ALA I C   1 
ATOM   9932  O  O   . ALA I  1 153 ? 57.78816  -17.76805  5.39529   1.000 40.05329  ?  145 ALA I O   1 
ATOM   9933  C  CB  . ALA I  1 153 ? 57.76428  -19.36561  8.24919   1.000 44.50995  ?  145 ALA I CB  1 
ATOM   9934  N  N   . CYS I  1 154 ? 59.75055  -18.77976  5.86817   1.000 39.06911  ?  146 CYS I N   1 
ATOM   9935  C  CA  . CYS I  1 154 ? 60.13580  -18.96470  4.47872   1.000 37.94352  ?  146 CYS I CA  1 
ATOM   9936  C  C   . CYS I  1 154 ? 60.88071  -20.28325  4.33307   1.000 39.12079  ?  146 CYS I C   1 
ATOM   9937  O  O   . CYS I  1 154 ? 61.35088  -20.86837  5.31183   1.000 40.03229  ?  146 CYS I O   1 
ATOM   9938  C  CB  . CYS I  1 154 ? 61.00351  -17.80379  3.97507   1.000 32.27351  ?  146 CYS I CB  1 
ATOM   9939  S  SG  . CYS I  1 154 ? 62.31557  -17.29937  5.10884   1.000 39.76669  ?  146 CYS I SG  1 
ATOM   9940  N  N   . GLY I  1 155 ? 60.98108  -20.74531  3.08971   1.000 32.97482  ?  147 GLY I N   1 
ATOM   9941  C  CA  . GLY I  1 155 ? 61.66944  -21.98506  2.79150   1.000 35.20571  ?  147 GLY I CA  1 
ATOM   9942  C  C   . GLY I  1 155 ? 61.88821  -22.18653  1.30696   1.000 38.94149  ?  147 GLY I C   1 
ATOM   9943  O  O   . GLY I  1 155 ? 61.07346  -21.74900  0.48934   1.000 43.70492  ?  147 GLY I O   1 
ATOM   9944  N  N   . VAL I  1 156 ? 62.98294  -22.84694  0.94506   1.000 35.15184  ?  148 VAL I N   1 
ATOM   9945  C  CA  . VAL I  1 156 ? 63.30808  -23.07404  -0.45845  1.000 36.38107  ?  148 VAL I CA  1 
ATOM   9946  C  C   . VAL I  1 156 ? 62.54321  -24.29214  -0.95742  1.000 33.67634  ?  148 VAL I C   1 
ATOM   9947  O  O   . VAL I  1 156 ? 62.51554  -25.33828  -0.29797  1.000 37.83140  ?  148 VAL I O   1 
ATOM   9948  C  CB  . VAL I  1 156 ? 64.82273  -23.25304  -0.64480  1.000 39.58697  ?  148 VAL I CB  1 
ATOM   9949  C  CG1 . VAL I  1 156 ? 65.19260  -23.13740  -2.11571  1.000 33.45134  ?  148 VAL I CG1 1 
ATOM   9950  C  CG2 . VAL I  1 156 ? 65.58339  -22.22988  0.18466   1.000 34.89812  ?  148 VAL I CG2 1 
ATOM   9951  N  N   . ILE I  1 157 ? 61.92064  -24.15899  -2.12452  1.000 35.90289  ?  149 ILE I N   1 
ATOM   9952  C  CA  . ILE I  1 157 ? 61.15282  -25.24921  -2.71685  1.000 33.85876  ?  149 ILE I CA  1 
ATOM   9953  C  C   . ILE I  1 157 ? 62.12117  -26.26526  -3.30948  1.000 35.57807  ?  149 ILE I C   1 
ATOM   9954  O  O   . ILE I  1 157 ? 62.89423  -25.94545  -4.21862  1.000 33.06168  ?  149 ILE I O   1 
ATOM   9955  C  CB  . ILE I  1 157 ? 60.17932  -24.72555  -3.78186  1.000 32.21526  ?  149 ILE I CB  1 
ATOM   9956  C  CG1 . ILE I  1 157 ? 59.09214  -23.86594  -3.13336  1.000 32.21896  ?  149 ILE I CG1 1 
ATOM   9957  C  CG2 . ILE I  1 157 ? 59.56111  -25.88128  -4.55367  1.000 33.63931  ?  149 ILE I CG2 1 
ATOM   9958  C  CD1 . ILE I  1 157 ? 58.66231  -22.68577  -3.97689  1.000 32.13049  ?  149 ILE I CD1 1 
ATOM   9959  N  N   . GLY I  1 158 ? 62.08009  -27.49195  -2.79528  1.000 36.21513  ?  150 GLY I N   1 
ATOM   9960  C  CA  . GLY I  1 158 ? 62.95943  -28.54122  -3.27138  1.000 34.77999  ?  150 GLY I CA  1 
ATOM   9961  C  C   . GLY I  1 158 ? 62.21828  -29.72122  -3.86463  1.000 35.95182  ?  150 GLY I C   1 
ATOM   9962  O  O   . GLY I  1 158 ? 61.03650  -29.92878  -3.57532  1.000 34.88886  ?  150 GLY I O   1 
ATOM   9963  N  N   . ILE I  1 159 ? 62.90641  -30.50501  -4.69644  1.000 36.20676  ?  151 ILE I N   1 
ATOM   9964  C  CA  . ILE I  1 159 ? 62.28156  -31.65392  -5.33938  1.000 35.43928  ?  151 ILE I CA  1 
ATOM   9965  C  C   . ILE I  1 159 ? 62.01919  -32.74209  -4.30689  1.000 36.64693  ?  151 ILE I C   1 
ATOM   9966  O  O   . ILE I  1 159 ? 62.84976  -33.00552  -3.42624  1.000 39.32471  ?  151 ILE I O   1 
ATOM   9967  C  CB  . ILE I  1 159 ? 63.16771  -32.17251  -6.48520  1.000 30.94210  ?  151 ILE I CB  1 
ATOM   9968  C  CG1 . ILE I  1 159 ? 63.51996  -31.03342  -7.44407  1.000 34.73478  ?  151 ILE I CG1 1 
ATOM   9969  C  CG2 . ILE I  1 159 ? 62.47463  -33.30068  -7.23521  1.000 37.92428  ?  151 ILE I CG2 1 
ATOM   9970  C  CD1 . ILE I  1 159 ? 64.53683  -31.41444  -8.49824  1.000 44.98968  ?  151 ILE I CD1 1 
ATOM   9971  N  N   . ALA I  1 160 ? 60.85748  -33.37852  -4.40881  1.000 36.41667  ?  152 ALA I N   1 
ATOM   9972  C  CA  . ALA I  1 160 ? 60.44584  -34.44717  -3.50905  1.000 39.51183  ?  152 ALA I CA  1 
ATOM   9973  C  C   . ALA I  1 160 ? 60.26585  -35.74347  -4.29483  1.000 43.74798  ?  152 ALA I C   1 
ATOM   9974  O  O   . ALA I  1 160 ? 60.38534  -35.77759  -5.52204  1.000 43.41532  ?  152 ALA I O   1 
ATOM   9975  C  CB  . ALA I  1 160 ? 59.15811  -34.07160  -2.77019  1.000 37.60830  ?  152 ALA I CB  1 
ATOM   9976  N  N   . GLN I  1 161 ? 59.97364  -36.81843  -3.56889  1.000 42.12316  ?  153 GLN I N   1 
ATOM   9977  C  CA  . GLN I  1 161 ? 59.76341  -38.12607  -4.18108  1.000 47.85992  ?  153 GLN I CA  1 
ATOM   9978  C  C   . GLN I  1 161 ? 58.27699  -38.43745  -4.31908  1.000 55.81389  ?  153 GLN I C   1 
ATOM   9979  O  O   . GLN I  1 161 ? 57.45347  -37.95575  -3.54137  1.000 50.68284  ?  153 GLN I O   1 
ATOM   9980  C  CB  . GLN I  1 161 ? 60.45375  -39.21953  -3.36303  1.000 45.09166  ?  153 GLN I CB  1 
ATOM   9981  C  CG  . GLN I  1 161 ? 60.69982  -40.50877  -4.13167  1.000 41.48169  ?  153 GLN I CG  1 
ATOM   9982  C  CD  . GLN I  1 161 ? 61.46090  -41.53671  -3.31729  1.000 47.61281  ?  153 GLN I CD  1 
ATOM   9983  O  OE1 . GLN I  1 161 ? 61.59822  -41.40440  -2.10119  1.000 45.75754  ?  153 GLN I OE1 1 
ATOM   9984  N  NE2 . GLN I  1 161 ? 61.96335  -42.56792  -3.98660  1.000 52.80918  ?  153 GLN I NE2 1 
ATOM   9985  O  OXT . GLN I  1 161 ? 57.86566  -39.18083  -5.20999  1.000 59.40072  ?  153 GLN I OXT 1 
ATOM   9986  N  N   . ALA J  1 9   ? 6.04666   -10.93829  -14.80016 1.000 54.36082  ?  1   ALA J N   1 
ATOM   9987  C  CA  . ALA J  1 9   ? 6.53688   -10.50723  -13.49649 1.000 52.21431  ?  1   ALA J CA  1 
ATOM   9988  C  C   . ALA J  1 9   ? 6.42025   -11.63003  -12.47129 1.000 52.16836  ?  1   ALA J C   1 
ATOM   9989  O  O   . ALA J  1 9   ? 5.49435   -11.64988  -11.66032 1.000 51.23587  ?  1   ALA J O   1 
ATOM   9990  C  CB  . ALA J  1 9   ? 5.77838   -9.27652   -13.02498 1.000 50.54684  ?  1   ALA J CB  1 
ATOM   9991  N  N   . THR J  1 10  ? 7.36663   -12.56418  -12.51383 1.000 48.09173  ?  2   THR J N   1 
ATOM   9992  C  CA  . THR J  1 10  ? 7.37190   -13.68583  -11.58532 1.000 48.24691  ?  2   THR J CA  1 
ATOM   9993  C  C   . THR J  1 10  ? 7.96640   -13.25556  -10.25000 1.000 49.47246  ?  2   THR J C   1 
ATOM   9994  O  O   . THR J  1 10  ? 9.00584   -12.58978  -10.20819 1.000 42.19012  ?  2   THR J O   1 
ATOM   9995  C  CB  . THR J  1 10  ? 8.16591   -14.85679  -12.16498 1.000 40.82539  ?  2   THR J CB  1 
ATOM   9996  O  OG1 . THR J  1 10  ? 7.66566   -15.17692  -13.46936 1.000 39.05070  ?  2   THR J OG1 1 
ATOM   9997  C  CG2 . THR J  1 10  ? 8.04411   -16.08134  -11.26894 1.000 42.26397  ?  2   THR J CG2 1 
ATOM   9998  N  N   . LYS J  1 11  ? 7.30255   -13.63361  -9.16064  1.000 52.03356  ?  3   LYS J N   1 
ATOM   9999  C  CA  . LYS J  1 11  ? 7.75222   -13.31891  -7.81412  1.000 47.38306  ?  3   LYS J CA  1 
ATOM   10000 C  C   . LYS J  1 11  ? 7.88319   -14.59841  -6.99972  1.000 43.02558  ?  3   LYS J C   1 
ATOM   10001 O  O   . LYS J  1 11  ? 7.16931   -15.57852  -7.23259  1.000 44.68779  ?  3   LYS J O   1 
ATOM   10002 C  CB  . LYS J  1 11  ? 6.78770   -12.35289  -7.11409  1.000 48.53032  ?  3   LYS J CB  1 
ATOM   10003 C  CG  . LYS J  1 11  ? 6.58142   -11.03862  -7.84842  1.000 49.44475  ?  3   LYS J CG  1 
ATOM   10004 C  CD  . LYS J  1 11  ? 5.65742   -10.11327  -7.07388  1.000 49.17293  ?  3   LYS J CD  1 
ATOM   10005 C  CE  . LYS J  1 11  ? 4.67964   -9.40654   -7.99852  1.000 52.90451  ?  3   LYS J CE  1 
ATOM   10006 N  NZ  . LYS J  1 11  ? 3.51791   -8.84788   -7.25264  1.000 61.26781  ?  3   LYS J NZ  1 
ATOM   10007 N  N   . ALA J  1 12  ? 8.80625   -14.57996  -6.04037  1.000 39.25448  ?  4   ALA J N   1 
ATOM   10008 C  CA  . ALA J  1 12  ? 9.04588   -15.72098  -5.17090  1.000 39.70017  ?  4   ALA J CA  1 
ATOM   10009 C  C   . ALA J  1 12  ? 9.35002   -15.22849  -3.76422  1.000 40.58283  ?  4   ALA J C   1 
ATOM   10010 O  O   . ALA J  1 12  ? 9.81675   -14.10288  -3.57067  1.000 42.40536  ?  4   ALA J O   1 
ATOM   10011 C  CB  . ALA J  1 12  ? 10.19746  -16.59491  -5.68589  1.000 39.10954  ?  4   ALA J CB  1 
ATOM   10012 N  N   . VAL J  1 13  ? 9.08088   -16.08684  -2.78160  1.000 32.72587  ?  5   VAL J N   1 
ATOM   10013 C  CA  . VAL J  1 13  ? 9.28383   -15.75812  -1.37697  1.000 33.63502  ?  5   VAL J CA  1 
ATOM   10014 C  C   . VAL J  1 13  ? 9.93647   -16.94818  -0.68576  1.000 34.93678  ?  5   VAL J C   1 
ATOM   10015 O  O   . VAL J  1 13  ? 9.77465   -18.09976  -1.10152  1.000 33.44680  ?  5   VAL J O   1 
ATOM   10016 C  CB  . VAL J  1 13  ? 7.95500   -15.36719  -0.68443  1.000 37.62180  ?  5   VAL J CB  1 
ATOM   10017 C  CG1 . VAL J  1 13  ? 7.06924   -16.58969  -0.47904  1.000 42.21644  ?  5   VAL J CG1 1 
ATOM   10018 C  CG2 . VAL J  1 13  ? 8.21763   -14.64859  0.63432   1.000 35.47859  ?  5   VAL J CG2 1 
ATOM   10019 N  N   . CYS J  1 14  ? 10.69461  -16.65932  0.37038   1.000 39.06810  ?  6   CYS J N   1 
ATOM   10020 C  CA  . CYS J  1 14  ? 11.38195  -17.69274  1.13291   1.000 33.60043  ?  6   CYS J CA  1 
ATOM   10021 C  C   . CYS J  1 14  ? 11.43910  -17.27228  2.59299   1.000 28.98064  ?  6   CYS J C   1 
ATOM   10022 O  O   . CYS J  1 14  ? 11.84068  -16.14596  2.89972   1.000 30.97013  ?  6   CYS J O   1 
ATOM   10023 C  CB  . CYS J  1 14  ? 12.79451  -17.93306  0.58979   1.000 32.81868  ?  6   CYS J CB  1 
ATOM   10024 S  SG  . CYS J  1 14  ? 13.72128  -19.21039  1.46586   1.000 35.56654  ?  6   CYS J SG  1 
ATOM   10025 N  N   . VAL J  1 15  ? 11.03899  -18.17506  3.48338   1.000 28.66464  ?  7   VAL J N   1 
ATOM   10026 C  CA  . VAL J  1 15  ? 11.02443  -17.91951  4.91916   1.000 27.18815  ?  7   VAL J CA  1 
ATOM   10027 C  C   . VAL J  1 15  ? 12.19908  -18.65635  5.54710   1.000 31.35626  ?  7   VAL J C   1 
ATOM   10028 O  O   . VAL J  1 15  ? 12.26518  -19.89069  5.50119   1.000 30.94115  ?  7   VAL J O   1 
ATOM   10029 C  CB  . VAL J  1 15  ? 9.69461   -18.35514  5.55373   1.000 29.18549  ?  7   VAL J CB  1 
ATOM   10030 C  CG1 . VAL J  1 15  ? 9.63446   -17.92026  7.00986   1.000 29.16886  ?  7   VAL J CG1 1 
ATOM   10031 C  CG2 . VAL J  1 15  ? 8.52281   -17.78227  4.77163   1.000 35.27817  ?  7   VAL J CG2 1 
ATOM   10032 N  N   . LEU J  1 16  ? 13.12381  -17.90297  6.13610   1.000 31.01375  ?  8   LEU J N   1 
ATOM   10033 C  CA  . LEU J  1 16  ? 14.31187  -18.47224  6.75940   1.000 30.00896  ?  8   LEU J CA  1 
ATOM   10034 C  C   . LEU J  1 16  ? 14.02306  -18.76597  8.22673   1.000 33.07723  ?  8   LEU J C   1 
ATOM   10035 O  O   . LEU J  1 16  ? 13.61824  -17.87054  8.97597   1.000 34.76746  ?  8   LEU J O   1 
ATOM   10036 C  CB  . LEU J  1 16  ? 15.50107  -17.52124  6.62726   1.000 35.25741  ?  8   LEU J CB  1 
ATOM   10037 C  CG  . LEU J  1 16  ? 15.77263  -16.91077  5.25059   1.000 40.25089  ?  8   LEU J CG  1 
ATOM   10038 C  CD1 . LEU J  1 16  ? 17.09844  -16.16875  5.25363   1.000 34.81233  ?  8   LEU J CD1 1 
ATOM   10039 C  CD2 . LEU J  1 16  ? 15.76591  -17.98197  4.17329   1.000 35.29208  ?  8   LEU J CD2 1 
ATOM   10040 N  N   . LYS J  1 17  ? 14.22890  -20.01766  8.63240   1.000 33.83032  ?  9   LYS J N   1 
ATOM   10041 C  CA  . LYS J  1 17  ? 14.05217  -20.43033  10.01663  1.000 34.85077  ?  9   LYS J CA  1 
ATOM   10042 C  C   . LYS J  1 17  ? 15.10122  -21.47590  10.36345  1.000 37.25248  ?  9   LYS J C   1 
ATOM   10043 O  O   . LYS J  1 17  ? 15.59658  -22.19373  9.49080   1.000 38.94628  ?  9   LYS J O   1 
ATOM   10044 C  CB  . LYS J  1 17  ? 12.64537  -20.99280  10.27294  1.000 38.47159  ?  9   LYS J CB  1 
ATOM   10045 C  CG  . LYS J  1 17  ? 11.54607  -19.94155  10.30198  1.000 37.30937  ?  9   LYS J CG  1 
ATOM   10046 C  CD  . LYS J  1 17  ? 11.09887  -19.64467  11.72425  1.000 35.78758  ?  9   LYS J CD  1 
ATOM   10047 C  CE  . LYS J  1 17  ? 10.27706  -18.36688  11.78766  1.000 35.75082  ?  9   LYS J CE  1 
ATOM   10048 N  NZ  . LYS J  1 17  ? 9.26696   -18.40607  12.88110  1.000 37.45868  ?  9   LYS J NZ  1 
ATOM   10049 N  N   . GLY J  1 18  ? 15.43557  -21.55410  11.64903  1.000 42.71229  ?  10  GLY J N   1 
ATOM   10050 C  CA  . GLY J  1 18  ? 16.42834  -22.50368  12.11109  1.000 45.02341  ?  10  GLY J CA  1 
ATOM   10051 C  C   . GLY J  1 18  ? 16.19760  -22.97356  13.53209  1.000 46.22905  ?  10  GLY J C   1 
ATOM   10052 O  O   . GLY J  1 18  ? 15.09344  -22.83835  14.06785  1.000 43.07572  ?  10  GLY J O   1 
ATOM   10053 N  N   . ASP J  1 19  ? 17.23525  -23.52992  14.15281  1.000 42.95761  ?  11  ASP J N   1 
ATOM   10054 C  CA  . ASP J  1 19  ? 17.15888  -24.02357  15.52034  1.000 45.05812  ?  11  ASP J CA  1 
ATOM   10055 C  C   . ASP J  1 19  ? 17.54576  -22.97014  16.55067  1.000 50.63201  ?  11  ASP J C   1 
ATOM   10056 O  O   . ASP J  1 19  ? 17.63910  -23.28967  17.74031  1.000 47.18992  ?  11  ASP J O   1 
ATOM   10057 C  CB  . ASP J  1 19  ? 18.04814  -25.25931  15.68438  1.000 45.36340  ?  11  ASP J CB  1 
ATOM   10058 C  CG  . ASP J  1 19  ? 17.50936  -26.46760  14.94433  1.000 53.30160  ?  11  ASP J CG  1 
ATOM   10059 O  OD1 . ASP J  1 19  ? 16.30328  -26.47938  14.62037  1.000 57.26233  ?  11  ASP J OD1 1 
ATOM   10060 O  OD2 . ASP J  1 19  ? 18.29230  -27.40614  14.68658  1.000 50.86795  ?  11  ASP J OD2 1 
ATOM   10061 N  N   . GLY J  1 20  ? 17.77144  -21.72997  16.12559  1.000 49.31605  ?  12  GLY J N   1 
ATOM   10062 C  CA  . GLY J  1 20  ? 18.15469  -20.67415  17.03029  1.000 41.19256  ?  12  GLY J CA  1 
ATOM   10063 C  C   . GLY J  1 20  ? 17.35225  -19.40732  16.81721  1.000 45.10222  ?  12  GLY J C   1 
ATOM   10064 O  O   . GLY J  1 20  ? 16.22643  -19.43212  16.30978  1.000 46.73005  ?  12  GLY J O   1 
ATOM   10065 N  N   . PRO J  1 21  ? 17.92462  -18.26389  17.20587  1.000 37.94246  ?  13  PRO J N   1 
ATOM   10066 C  CA  . PRO J  1 21  ? 17.21001  -16.98902  17.05685  1.000 43.36345  ?  13  PRO J CA  1 
ATOM   10067 C  C   . PRO J  1 21  ? 17.20286  -16.44250  15.63967  1.000 42.73653  ?  13  PRO J C   1 
ATOM   10068 O  O   . PRO J  1 21  ? 16.52972  -15.43269  15.39107  1.000 41.05787  ?  13  PRO J O   1 
ATOM   10069 C  CB  . PRO J  1 21  ? 17.98122  -16.05464  17.99625  1.000 34.93999  ?  13  PRO J CB  1 
ATOM   10070 C  CG  . PRO J  1 21  ? 19.37450  -16.59136  17.96424  1.000 33.47892  ?  13  PRO J CG  1 
ATOM   10071 C  CD  . PRO J  1 21  ? 19.24333  -18.08999  17.84011  1.000 35.91548  ?  13  PRO J CD  1 
ATOM   10072 N  N   . VAL J  1 22  ? 17.91943  -17.06684  14.71073  1.000 39.84574  ?  14  VAL J N   1 
ATOM   10073 C  CA  . VAL J  1 22  ? 18.01737  -16.55553  13.34851  1.000 39.02848  ?  14  VAL J CA  1 
ATOM   10074 C  C   . VAL J  1 22  ? 16.72667  -16.85980  12.60076  1.000 43.97458  ?  14  VAL J C   1 
ATOM   10075 O  O   . VAL J  1 22  ? 16.29412  -18.01611  12.52345  1.000 41.52871  ?  14  VAL J O   1 
ATOM   10076 C  CB  . VAL J  1 22  ? 19.23253  -17.15791  12.62661  1.000 36.93092  ?  14  VAL J CB  1 
ATOM   10077 C  CG1 . VAL J  1 22  ? 19.50087  -16.40955  11.32955  1.000 36.37096  ?  14  VAL J CG1 1 
ATOM   10078 C  CG2 . VAL J  1 22  ? 20.45514  -17.12440  13.53006  1.000 36.88762  ?  14  VAL J CG2 1 
ATOM   10079 N  N   . GLN J  1 23  ? 16.10968  -15.81847  12.04777  1.000 44.02087  ?  15  GLN J N   1 
ATOM   10080 C  CA  . GLN J  1 23  ? 14.90404  -15.96287  11.24556  1.000 39.36720  ?  15  GLN J CA  1 
ATOM   10081 C  C   . GLN J  1 23  ? 14.76520  -14.73268  10.36229  1.000 37.42067  ?  15  GLN J C   1 
ATOM   10082 O  O   . GLN J  1 23  ? 15.18941  -13.63583  10.73563  1.000 35.69065  ?  15  GLN J O   1 
ATOM   10083 C  CB  . GLN J  1 23  ? 13.65693  -16.14326  12.11930  1.000 44.01594  ?  15  GLN J CB  1 
ATOM   10084 C  CG  . GLN J  1 23  ? 13.37294  -14.97731  13.05174  1.000 47.27793  ?  15  GLN J CG  1 
ATOM   10085 C  CD  . GLN J  1 23  ? 12.18610  -15.23361  13.95923  1.000 47.81170  ?  15  GLN J CD  1 
ATOM   10086 O  OE1 . GLN J  1 23  ? 11.16919  -14.54447  13.88001  1.000 48.51195  ?  15  GLN J OE1 1 
ATOM   10087 N  NE2 . GLN J  1 23  ? 12.30997  -16.22992  14.82845  1.000 40.19890  ?  15  GLN J NE2 1 
ATOM   10088 N  N   . GLY J  1 24  ? 14.17282  -14.92585  9.18896   1.000 34.77710  ?  16  GLY J N   1 
ATOM   10089 C  CA  . GLY J  1 24  ? 14.02675  -13.82198  8.25738   1.000 34.14160  ?  16  GLY J CA  1 
ATOM   10090 C  C   . GLY J  1 24  ? 13.05859  -14.15883  7.14704   1.000 31.07381  ?  16  GLY J C   1 
ATOM   10091 O  O   . GLY J  1 24  ? 12.60353  -15.29761  7.00682   1.000 30.09205  ?  16  GLY J O   1 
ATOM   10092 N  N   . ILE J  1 25  ? 12.74905  -13.13449  6.35444   1.000 30.48932  ?  17  ILE J N   1 
ATOM   10093 C  CA  . ILE J  1 25  ? 11.85019  -13.24529  5.21228   1.000 31.70730  ?  17  ILE J CA  1 
ATOM   10094 C  C   . ILE J  1 25  ? 12.54684  -12.63861  4.00339   1.000 33.17921  ?  17  ILE J C   1 
ATOM   10095 O  O   . ILE J  1 25  ? 12.97626  -11.48054  4.04721   1.000 32.97763  ?  17  ILE J O   1 
ATOM   10096 C  CB  . ILE J  1 25  ? 10.50441  -12.54102  5.47108   1.000 32.80222  ?  17  ILE J CB  1 
ATOM   10097 C  CG1 . ILE J  1 25  ? 9.77883   -13.19244  6.65174   1.000 38.81027  ?  17  ILE J CG1 1 
ATOM   10098 C  CG2 . ILE J  1 25  ? 9.64177   -12.56489  4.21638   1.000 32.34696  ?  17  ILE J CG2 1 
ATOM   10099 C  CD1 . ILE J  1 25  ? 8.31397   -12.82653  6.75536   1.000 34.06764  ?  17  ILE J CD1 1 
ATOM   10100 N  N   . ILE J  1 26  ? 12.65832  -13.41656  2.92951   1.000 34.28770  ?  18  ILE J N   1 
ATOM   10101 C  CA  . ILE J  1 26  ? 13.35871  -13.00519  1.71942   1.000 31.08525  ?  18  ILE J CA  1 
ATOM   10102 C  C   . ILE J  1 26  ? 12.38042  -13.02911  0.55371   1.000 31.53266  ?  18  ILE J C   1 
ATOM   10103 O  O   . ILE J  1 26  ? 11.60346  -13.97830  0.40218   1.000 30.23684  ?  18  ILE J O   1 
ATOM   10104 C  CB  . ILE J  1 26  ? 14.57475  -13.91226  1.43542   1.000 35.03984  ?  18  ILE J CB  1 
ATOM   10105 C  CG1 . ILE J  1 26  ? 15.55762  -13.87087  2.60796   1.000 38.30686  ?  18  ILE J CG1 1 
ATOM   10106 C  CG2 . ILE J  1 26  ? 15.26879  -13.49720  0.14851   1.000 36.75841  ?  18  ILE J CG2 1 
ATOM   10107 C  CD1 . ILE J  1 26  ? 15.95521  -12.47153  3.02703   1.000 42.24752  ?  18  ILE J CD1 1 
ATOM   10108 N  N   . ASN J  1 27  ? 12.41988  -11.98202  -0.26743  1.000 32.17672  ?  19  ASN J N   1 
ATOM   10109 C  CA  . ASN J  1 27  ? 11.55259  -11.85589  -1.42801  1.000 36.09723  ?  19  ASN J CA  1 
ATOM   10110 C  C   . ASN J  1 27  ? 12.38320  -11.85839  -2.70448  1.000 34.82302  ?  19  ASN J C   1 
ATOM   10111 O  O   . ASN J  1 27  ? 13.51803  -11.37212  -2.72898  1.000 32.21445  ?  19  ASN J O   1 
ATOM   10112 C  CB  . ASN J  1 27  ? 10.71309  -10.57458  -1.35840  1.000 35.90792  ?  19  ASN J CB  1 
ATOM   10113 C  CG  . ASN J  1 27  ? 9.96204   -10.44024  -0.04894  1.000 38.19228  ?  19  ASN J CG  1 
ATOM   10114 O  OD1 . ASN J  1 27  ? 8.84343   -10.93418  0.09211   1.000 46.04098  ?  19  ASN J OD1 1 
ATOM   10115 N  ND2 . ASN J  1 27  ? 10.57538  -9.76850   0.91855   1.000 38.88957  ?  19  ASN J ND2 1 
ATOM   10116 N  N   . PHE J  1 28  ? 11.80295  -12.41037  -3.76731  1.000 37.55384  ?  20  PHE J N   1 
ATOM   10117 C  CA  . PHE J  1 28  ? 12.44294  -12.48942  -5.07239  1.000 35.21265  ?  20  PHE J CA  1 
ATOM   10118 C  C   . PHE J  1 28  ? 11.54273  -11.84500  -6.11675  1.000 37.78134  ?  20  PHE J C   1 
ATOM   10119 O  O   . PHE J  1 28  ? 10.32282  -12.03686  -6.10005  1.000 41.70695  ?  20  PHE J O   1 
ATOM   10120 C  CB  . PHE J  1 28  ? 12.73936  -13.94361  -5.46494  1.000 36.78007  ?  20  PHE J CB  1 
ATOM   10121 C  CG  . PHE J  1 28  ? 13.64950  -14.66256  -4.50670  1.000 35.02047  ?  20  PHE J CG  1 
ATOM   10122 C  CD1 . PHE J  1 28  ? 13.15976  -15.18744  -3.32102  1.000 32.29704  ?  20  PHE J CD1 1 
ATOM   10123 C  CD2 . PHE J  1 28  ? 14.99465  -14.81907  -4.79618  1.000 32.02754  ?  20  PHE J CD2 1 
ATOM   10124 C  CE1 . PHE J  1 28  ? 13.99556  -15.84924  -2.44093  1.000 29.81388  ?  20  PHE J CE1 1 
ATOM   10125 C  CE2 . PHE J  1 28  ? 15.83547  -15.48013  -3.92027  1.000 36.76375  ?  20  PHE J CE2 1 
ATOM   10126 C  CZ  . PHE J  1 28  ? 15.33483  -15.99592  -2.74124  1.000 34.15647  ?  20  PHE J CZ  1 
ATOM   10127 N  N   . GLU J  1 29  ? 12.14748  -11.08243  -7.02615  1.000 34.72020  ?  21  GLU J N   1 
ATOM   10128 C  CA  . GLU J  1 29  ? 11.40449  -10.38433  -8.06729  1.000 38.43782  ?  21  GLU J CA  1 
ATOM   10129 C  C   . GLU J  1 29  ? 12.19194  -10.42494  -9.36680  1.000 39.81303  ?  21  GLU J C   1 
ATOM   10130 O  O   . GLU J  1 29  ? 13.37620  -10.07721  -9.38962  1.000 38.17621  ?  21  GLU J O   1 
ATOM   10131 C  CB  . GLU J  1 29  ? 11.11990  -8.93184   -7.66667  1.000 39.86592  ?  21  GLU J CB  1 
ATOM   10132 C  CG  . GLU J  1 29  ? 10.32342  -8.14575   -8.69566  1.000 41.17598  ?  21  GLU J CG  1 
ATOM   10133 C  CD  . GLU J  1 29  ? 10.88085  -6.75442   -8.92559  1.000 43.08671  ?  21  GLU J CD  1 
ATOM   10134 O  OE1 . GLU J  1 29  ? 11.96987  -6.64003   -9.52639  1.000 41.44236  ?  21  GLU J OE1 1 
ATOM   10135 O  OE2 . GLU J  1 29  ? 10.22996  -5.77490   -8.50483  1.000 40.16668  ?  21  GLU J OE2 1 
ATOM   10136 N  N   . GLN J  1 30  ? 11.52976  -10.84508  -10.44331 1.000 46.03922  ?  22  GLN J N   1 
ATOM   10137 C  CA  . GLN J  1 30  ? 12.14401  -10.92022  -11.76657 1.000 43.88827  ?  22  GLN J CA  1 
ATOM   10138 C  C   . GLN J  1 30  ? 11.09168  -10.53682  -12.79680 1.000 47.07631  ?  22  GLN J C   1 
ATOM   10139 O  O   . GLN J  1 30  ? 10.16790  -11.31278  -13.06071 1.000 50.78579  ?  22  GLN J O   1 
ATOM   10140 C  CB  . GLN J  1 30  ? 12.69712  -12.31805  -12.04368 1.000 40.01933  ?  22  GLN J CB  1 
ATOM   10141 C  CG  . GLN J  1 30  ? 13.82029  -12.35283  -13.06379 1.000 42.88762  ?  22  GLN J CG  1 
ATOM   10142 C  CD  . GLN J  1 30  ? 14.00409  -13.72578  -13.68075 1.000 41.55512  ?  22  GLN J CD  1 
ATOM   10143 O  OE1 . GLN J  1 30  ? 13.21607  -14.63945  -13.43647 1.000 34.84457  ?  22  GLN J OE1 1 
ATOM   10144 N  NE2 . GLN J  1 30  ? 15.04912  -13.87770  -14.48605 1.000 45.20978  ?  22  GLN J NE2 1 
ATOM   10145 N  N   . LYS J  1 31  ? 11.22987  -9.34333   -13.37658 1.000 46.84451  ?  23  LYS J N   1 
ATOM   10146 C  CA  . LYS J  1 31  ? 10.26797  -8.86975   -14.36346 1.000 51.58645  ?  23  LYS J CA  1 
ATOM   10147 C  C   . LYS J  1 31  ? 10.44364  -9.53255   -15.72277 1.000 47.40800  ?  23  LYS J C   1 
ATOM   10148 O  O   . LYS J  1 31  ? 9.49271   -9.55761   -16.51156 1.000 44.53412  ?  23  LYS J O   1 
ATOM   10149 C  CB  . LYS J  1 31  ? 10.37402  -7.35048   -14.51475 1.000 51.12347  ?  23  LYS J CB  1 
ATOM   10150 C  CG  . LYS J  1 31  ? 10.36582  -6.59375   -13.19597 1.000 48.83438  ?  23  LYS J CG  1 
ATOM   10151 C  CD  . LYS J  1 31  ? 9.12188   -6.91302   -12.38194 1.000 43.60693  ?  23  LYS J CD  1 
ATOM   10152 C  CE  . LYS J  1 31  ? 8.49419   -5.65075   -11.81416 1.000 52.11921  ?  23  LYS J CE  1 
ATOM   10153 N  NZ  . LYS J  1 31  ? 9.51123   -4.75464   -11.19796 1.000 42.05176  ?  23  LYS J NZ  1 
ATOM   10154 N  N   . GLU J  1 32  ? 11.62849  -10.06479  -16.01378 1.000 48.80824  ?  24  GLU J N   1 
ATOM   10155 C  CA  . GLU J  1 32  ? 11.89627  -10.73421  -17.27756 1.000 49.34075  ?  24  GLU J CA  1 
ATOM   10156 C  C   . GLU J  1 32  ? 12.78566  -11.94047  -17.02359 1.000 46.97999  ?  24  GLU J C   1 
ATOM   10157 O  O   . GLU J  1 32  ? 13.71064  -11.87629  -16.20932 1.000 44.83831  ?  24  GLU J O   1 
ATOM   10158 C  CB  . GLU J  1 32  ? 12.56688  -9.78949   -18.28389 1.000 51.97287  ?  24  GLU J CB  1 
ATOM   10159 C  CG  . GLU J  1 32  ? 11.60739  -8.84130   -18.98420 1.000 45.85995  ?  24  GLU J CG  1 
ATOM   10160 C  CD  . GLU J  1 32  ? 10.76539  -9.53647   -20.03567 1.000 60.47008  ?  24  GLU J CD  1 
ATOM   10161 O  OE1 . GLU J  1 32  ? 11.31130  -10.38682  -20.76986 1.000 56.23050  ?  24  GLU J OE1 1 
ATOM   10162 O  OE2 . GLU J  1 32  ? 9.55754   -9.23273   -20.12817 1.000 60.97515  ?  24  GLU J OE2 1 
ATOM   10163 N  N   . SER J  1 33  ? 12.50162  -13.03930  -17.72792 1.000 50.76916  ?  25  SER J N   1 
ATOM   10164 C  CA  . SER J  1 33  ? 13.28785  -14.25651  -17.55993 1.000 52.60628  ?  25  SER J CA  1 
ATOM   10165 C  C   . SER J  1 33  ? 14.74846  -14.05932  -17.94213 1.000 52.99530  ?  25  SER J C   1 
ATOM   10166 O  O   . SER J  1 33  ? 15.61177  -14.79154  -17.44607 1.000 51.14176  ?  25  SER J O   1 
ATOM   10167 C  CB  . SER J  1 33  ? 12.68117  -15.39241  -18.38560 1.000 47.62494  ?  25  SER J CB  1 
ATOM   10168 O  OG  . SER J  1 33  ? 12.15007  -14.90848  -19.60687 1.000 40.60186  ?  25  SER J OG  1 
ATOM   10169 N  N   . ASN J  1 34  ? 15.04406  -13.09108  -18.80686 1.000 48.90925  ?  26  ASN J N   1 
ATOM   10170 C  CA  . ASN J  1 34  ? 16.41402  -12.79025  -19.19570 1.000 50.12355  ?  26  ASN J CA  1 
ATOM   10171 C  C   . ASN J  1 34  ? 17.03459  -11.66907  -18.37306 1.000 53.74134  ?  26  ASN J C   1 
ATOM   10172 O  O   . ASN J  1 34  ? 18.22797  -11.39164  -18.53496 1.000 54.55986  ?  26  ASN J O   1 
ATOM   10173 C  CB  . ASN J  1 34  ? 16.47072  -12.42026  -20.68186 1.000 54.55172  ?  26  ASN J CB  1 
ATOM   10174 C  CG  . ASN J  1 34  ? 15.50213  -11.31124  -21.04267 1.000 53.96915  ?  26  ASN J CG  1 
ATOM   10175 O  OD1 . ASN J  1 34  ? 14.29057  -11.45044  -20.87380 1.000 58.67581  ?  26  ASN J OD1 1 
ATOM   10176 N  ND2 . ASN J  1 34  ? 16.03262  -10.20076  -21.54112 1.000 49.30980  ?  26  ASN J ND2 1 
ATOM   10177 N  N   . GLY J  1 35  ? 16.26327  -11.02386  -17.50151 1.000 49.94558  ?  27  GLY J N   1 
ATOM   10178 C  CA  . GLY J  1 35  ? 16.76389  -9.93402   -16.69958 1.000 50.25089  ?  27  GLY J CA  1 
ATOM   10179 C  C   . GLY J  1 35  ? 17.22502  -10.38400  -15.32858 1.000 49.31515  ?  27  GLY J C   1 
ATOM   10180 O  O   . GLY J  1 35  ? 17.08082  -11.55052  -14.94905 1.000 50.04945  ?  27  GLY J O   1 
ATOM   10181 N  N   . PRO J  1 36  ? 17.79254  -9.46069   -14.55680 1.000 49.08245  ?  28  PRO J N   1 
ATOM   10182 C  CA  . PRO J  1 36  ? 18.27530  -9.80885   -13.21604 1.000 48.21786  ?  28  PRO J CA  1 
ATOM   10183 C  C   . PRO J  1 36  ? 17.12002  -10.03879  -12.25270 1.000 41.31885  ?  28  PRO J C   1 
ATOM   10184 O  O   . PRO J  1 36  ? 15.95712  -9.74400   -12.53521 1.000 43.03792  ?  28  PRO J O   1 
ATOM   10185 C  CB  . PRO J  1 36  ? 19.11029  -8.59221   -12.80941 1.000 47.60721  ?  28  PRO J CB  1 
ATOM   10186 C  CG  . PRO J  1 36  ? 18.53611  -7.46400   -13.59775 1.000 48.75292  ?  28  PRO J CG  1 
ATOM   10187 C  CD  . PRO J  1 36  ? 18.04658  -8.04924   -14.89429 1.000 45.31359  ?  28  PRO J CD  1 
ATOM   10188 N  N   . VAL J  1 37  ? 17.46539  -10.57972  -11.08700 1.000 41.40878  ?  29  VAL J N   1 
ATOM   10189 C  CA  . VAL J  1 37  ? 16.50275  -10.89947  -10.04001 1.000 42.77100  ?  29  VAL J CA  1 
ATOM   10190 C  C   . VAL J  1 37  ? 16.79936  -10.02513  -8.83075  1.000 38.28049  ?  29  VAL J C   1 
ATOM   10191 O  O   . VAL J  1 37  ? 17.95046  -9.94087   -8.38710  1.000 38.44014  ?  29  VAL J O   1 
ATOM   10192 C  CB  . VAL J  1 37  ? 16.55124  -12.39032  -9.65778  1.000 39.74656  ?  29  VAL J CB  1 
ATOM   10193 C  CG1 . VAL J  1 37  ? 15.37466  -12.74785  -8.76189  1.000 34.45154  ?  29  VAL J CG1 1 
ATOM   10194 C  CG2 . VAL J  1 37  ? 16.56611  -13.25955  -10.90500 1.000 39.87150  ?  29  VAL J CG2 1 
ATOM   10195 N  N   . LYS J  1 38  ? 15.76412  -9.37930   -8.30059  1.000 35.80526  ?  30  LYS J N   1 
ATOM   10196 C  CA  . LYS J  1 38  ? 15.89297  -8.55071   -7.10890  1.000 35.43533  ?  30  LYS J CA  1 
ATOM   10197 C  C   . LYS J  1 38  ? 15.64091  -9.40933   -5.87536  1.000 34.55546  ?  30  LYS J C   1 
ATOM   10198 O  O   . LYS J  1 38  ? 14.58462  -10.03992  -5.75673  1.000 36.00989  ?  30  LYS J O   1 
ATOM   10199 C  CB  . LYS J  1 38  ? 14.91902  -7.37417   -7.15558  1.000 36.77530  ?  30  LYS J CB  1 
ATOM   10200 C  CG  . LYS J  1 38  ? 15.14697  -6.34080   -6.06321  1.000 37.38970  ?  30  LYS J CG  1 
ATOM   10201 C  CD  . LYS J  1 38  ? 13.95301  -5.41111   -5.91842  1.000 39.70824  ?  30  LYS J CD  1 
ATOM   10202 C  CE  . LYS J  1 38  ? 14.04022  -4.59937   -4.63568  1.000 38.51537  ?  30  LYS J CE  1 
ATOM   10203 N  NZ  . LYS J  1 38  ? 12.74814  -3.93653   -4.30678  1.000 36.94812  ?  30  LYS J NZ  1 
ATOM   10204 N  N   . VAL J  1 39  ? 16.60879  -9.43392   -4.96374  1.000 36.67668  ?  31  VAL J N   1 
ATOM   10205 C  CA  . VAL J  1 39  ? 16.52845  -10.21707  -3.73589  1.000 35.94554  ?  31  VAL J CA  1 
ATOM   10206 C  C   . VAL J  1 39  ? 16.63049  -9.24650   -2.56865  1.000 37.65219  ?  31  VAL J C   1 
ATOM   10207 O  O   . VAL J  1 39  ? 17.71622  -8.72838   -2.27719  1.000 39.26192  ?  31  VAL J O   1 
ATOM   10208 C  CB  . VAL J  1 39  ? 17.62684  -11.28594  -3.66083  1.000 33.57203  ?  31  VAL J CB  1 
ATOM   10209 C  CG1 . VAL J  1 39  ? 17.56312  -12.02085  -2.33051  1.000 32.83105  ?  31  VAL J CG1 1 
ATOM   10210 C  CG2 . VAL J  1 39  ? 17.50160  -12.25882  -4.82285  1.000 34.78471  ?  31  VAL J CG2 1 
ATOM   10211 N  N   . TRP J  1 40  ? 15.50648  -8.99806   -1.89961  1.000 38.77366  ?  32  TRP J N   1 
ATOM   10212 C  CA  . TRP J  1 40  ? 15.47253  -8.08894   -0.76480  1.000 38.22604  ?  32  TRP J CA  1 
ATOM   10213 C  C   . TRP J  1 40  ? 14.66121  -8.70980   0.36170   1.000 35.47124  ?  32  TRP J C   1 
ATOM   10214 O  O   . TRP J  1 40  ? 13.73468  -9.48987   0.12643   1.000 37.41534  ?  32  TRP J O   1 
ATOM   10215 C  CB  . TRP J  1 40  ? 14.88444  -6.72263   -1.14692  1.000 40.64771  ?  32  TRP J CB  1 
ATOM   10216 C  CG  . TRP J  1 40  ? 13.38851  -6.70169   -1.20845  1.000 39.05508  ?  32  TRP J CG  1 
ATOM   10217 C  CD1 . TRP J  1 40  ? 12.53583  -6.19654   -0.27009  1.000 40.94697  ?  32  TRP J CD1 1 
ATOM   10218 C  CD2 . TRP J  1 40  ? 12.56666  -7.20572   -2.26727  1.000 34.76038  ?  32  TRP J CD2 1 
ATOM   10219 N  NE1 . TRP J  1 40  ? 11.23388  -6.35603   -0.67883  1.000 46.77171  ?  32  TRP J NE1 1 
ATOM   10220 C  CE2 . TRP J  1 40  ? 11.22577  -6.97314   -1.90209  1.000 40.01578  ?  32  TRP J CE2 1 
ATOM   10221 C  CE3 . TRP J  1 40  ? 12.83436  -7.83180   -3.48814  1.000 35.45842  ?  32  TRP J CE3 1 
ATOM   10222 C  CZ2 . TRP J  1 40  ? 10.15625  -7.34386   -2.71409  1.000 41.70363  ?  32  TRP J CZ2 1 
ATOM   10223 C  CZ3 . TRP J  1 40  ? 11.77193  -8.19923   -4.29185  1.000 42.63281  ?  32  TRP J CZ3 1 
ATOM   10224 C  CH2 . TRP J  1 40  ? 10.44942  -7.95456   -3.90196  1.000 42.99736  ?  32  TRP J CH2 1 
ATOM   10225 N  N   . GLY J  1 41  ? 15.02267  -8.35254   1.59092   1.000 37.25511  ?  33  GLY J N   1 
ATOM   10226 C  CA  . GLY J  1 41  ? 14.34691  -8.86880   2.76336   1.000 33.94109  ?  33  GLY J CA  1 
ATOM   10227 C  C   . GLY J  1 41  ? 14.97105  -8.39164   4.05769   1.000 32.40747  ?  33  GLY J C   1 
ATOM   10228 O  O   . GLY J  1 41  ? 15.60405  -7.33213   4.09479   1.000 35.50621  ?  33  GLY J O   1 
ATOM   10229 N  N   . SER J  1 42  ? 14.80276  -9.16659   5.12761   1.000 35.38116  ?  34  SER J N   1 
ATOM   10230 C  CA  . SER J  1 42  ? 15.34949  -8.79888   6.42747   1.000 38.13751  ?  34  SER J CA  1 
ATOM   10231 C  C   . SER J  1 42  ? 15.54561  -10.05860  7.25526   1.000 36.46656  ?  34  SER J C   1 
ATOM   10232 O  O   . SER J  1 42  ? 14.60596  -10.84038  7.42542   1.000 37.27386  ?  34  SER J O   1 
ATOM   10233 C  CB  . SER J  1 42  ? 14.42540  -7.81825   7.15785   1.000 33.03494  ?  34  SER J CB  1 
ATOM   10234 O  OG  . SER J  1 42  ? 14.85991  -7.60591   8.48973   1.000 31.91925  ?  34  SER J OG  1 
ATOM   10235 N  N   . ILE J  1 43  ? 16.76077  -10.24971  7.76382   1.000 33.31521  ?  35  ILE J N   1 
ATOM   10236 C  CA  . ILE J  1 43  ? 17.09736  -11.37491  8.62673   1.000 33.17439  ?  35  ILE J CA  1 
ATOM   10237 C  C   . ILE J  1 43  ? 17.60875  -10.82551  9.95048   1.000 38.67538  ?  35  ILE J C   1 
ATOM   10238 O  O   . ILE J  1 43  ? 18.32672  -9.82014   9.97865   1.000 41.97386  ?  35  ILE J O   1 
ATOM   10239 C  CB  . ILE J  1 43  ? 18.14660  -12.30268  7.97859   1.000 33.00917  ?  35  ILE J CB  1 
ATOM   10240 C  CG1 . ILE J  1 43  ? 17.83924  -12.50691  6.49389   1.000 34.94243  ?  35  ILE J CG1 1 
ATOM   10241 C  CG2 . ILE J  1 43  ? 18.19209  -13.64235  8.69775   1.000 34.64285  ?  35  ILE J CG2 1 
ATOM   10242 C  CD1 . ILE J  1 43  ? 19.02497  -12.98793  5.68650   1.000 34.51955  ?  35  ILE J CD1 1 
ATOM   10243 N  N   . LYS J  1 44  ? 17.23693  -11.48357  11.04566  1.000 41.25296  ?  36  LYS J N   1 
ATOM   10244 C  CA  . LYS J  1 44  ? 17.62039  -11.05659  12.38267  1.000 39.77283  ?  36  LYS J CA  1 
ATOM   10245 C  C   . LYS J  1 44  ? 18.24472  -12.22422  13.13519  1.000 42.11251  ?  36  LYS J C   1 
ATOM   10246 O  O   . LYS J  1 44  ? 18.25167  -13.36566  12.66694  1.000 39.91179  ?  36  LYS J O   1 
ATOM   10247 C  CB  . LYS J  1 44  ? 16.41736  -10.50232  13.15882  1.000 37.81698  ?  36  LYS J CB  1 
ATOM   10248 C  CG  . LYS J  1 44  ? 15.45822  -11.56823  13.66287  1.000 38.83124  ?  36  LYS J CG  1 
ATOM   10249 C  CD  . LYS J  1 44  ? 14.34455  -10.95747  14.49761  1.000 38.91420  ?  36  LYS J CD  1 
ATOM   10250 C  CE  . LYS J  1 44  ? 13.60451  -12.01998  15.29329  1.000 40.39530  ?  36  LYS J CE  1 
ATOM   10251 N  NZ  . LYS J  1 44  ? 12.50047  -11.43751  16.10471  1.000 42.98942  ?  36  LYS J NZ  1 
ATOM   10252 N  N   . GLY J  1 45  ? 18.77652  -11.92227  14.31797  1.000 44.24307  ?  37  GLY J N   1 
ATOM   10253 C  CA  . GLY J  1 45  ? 19.38211  -12.93997  15.15283  1.000 35.30013  ?  37  GLY J CA  1 
ATOM   10254 C  C   . GLY J  1 45  ? 20.79540  -13.32064  14.78160  1.000 37.71286  ?  37  GLY J C   1 
ATOM   10255 O  O   . GLY J  1 45  ? 21.28115  -14.36291  15.23157  1.000 35.23932  ?  37  GLY J O   1 
ATOM   10256 N  N   . LEU J  1 46  ? 21.47525  -12.50885  13.97858  1.000 39.27729  ?  38  LEU J N   1 
ATOM   10257 C  CA  . LEU J  1 46  ? 22.82757  -12.79376  13.52673  1.000 39.15098  ?  38  LEU J CA  1 
ATOM   10258 C  C   . LEU J  1 46  ? 23.82888  -11.89378  14.23870  1.000 42.90117  ?  38  LEU J C   1 
ATOM   10259 O  O   . LEU J  1 46  ? 23.48740  -10.82269  14.74747  1.000 41.54333  ?  38  LEU J O   1 
ATOM   10260 C  CB  . LEU J  1 46  ? 22.95117  -12.60260  12.01082  1.000 36.26952  ?  38  LEU J CB  1 
ATOM   10261 C  CG  . LEU J  1 46  ? 22.10287  -13.50696  11.11682  1.000 34.91007  ?  38  LEU J CG  1 
ATOM   10262 C  CD1 . LEU J  1 46  ? 21.55056  -12.71870  9.94137   1.000 34.78288  ?  38  LEU J CD1 1 
ATOM   10263 C  CD2 . LEU J  1 46  ? 22.91791  -14.69293  10.63148  1.000 33.94431  ?  38  LEU J CD2 1 
ATOM   10264 N  N   . THR J  1 47  ? 25.07914  -12.34676  14.26912  1.000 39.86081  ?  39  THR J N   1 
ATOM   10265 C  CA  . THR J  1 47  ? 26.15549  -11.52438  14.79910  1.000 40.25156  ?  39  THR J CA  1 
ATOM   10266 C  C   . THR J  1 47  ? 26.47301  -10.38945  13.83275  1.000 42.66843  ?  39  THR J C   1 
ATOM   10267 O  O   . THR J  1 47  ? 26.23495  -10.48636  12.62590  1.000 45.16559  ?  39  THR J O   1 
ATOM   10268 C  CB  . THR J  1 47  ? 27.40974  -12.36457  15.04486  1.000 42.09844  ?  39  THR J CB  1 
ATOM   10269 O  OG1 . THR J  1 47  ? 27.93687  -12.81886  13.79241  1.000 40.64300  ?  39  THR J OG1 1 
ATOM   10270 C  CG2 . THR J  1 47  ? 27.08615  -13.56756  15.91702  1.000 41.39235  ?  39  THR J CG2 1 
ATOM   10271 N  N   . GLU J  1 48  ? 27.01193  -9.30148   14.37693  1.000 43.21562  ?  40  GLU J N   1 
ATOM   10272 C  CA  . GLU J  1 48  ? 27.36347  -8.15423   13.55162  1.000 46.87248  ?  40  GLU J CA  1 
ATOM   10273 C  C   . GLU J  1 48  ? 28.49050  -8.52210   12.59478  1.000 43.59771  ?  40  GLU J C   1 
ATOM   10274 O  O   . GLU J  1 48  ? 29.47806  -9.14876   12.99099  1.000 44.04051  ?  40  GLU J O   1 
ATOM   10275 C  CB  . GLU J  1 48  ? 27.77372  -6.97156   14.42689  1.000 52.99754  ?  40  GLU J CB  1 
ATOM   10276 C  CG  . GLU J  1 48  ? 28.12662  -5.71898   13.64035  1.000 49.83207  ?  40  GLU J CG  1 
ATOM   10277 C  CD  . GLU J  1 48  ? 28.55219  -4.56925   14.53077  1.000 60.34929  ?  40  GLU J CD  1 
ATOM   10278 O  OE1 . GLU J  1 48  ? 28.31106  -4.64159   15.75399  1.000 57.15583  ?  40  GLU J OE1 1 
ATOM   10279 O  OE2 . GLU J  1 48  ? 29.12788  -3.59246   14.00685  1.000 66.91217  ?  40  GLU J OE2 1 
ATOM   10280 N  N   . GLY J  1 49  ? 28.33751  -8.13549   11.33138  1.000 44.22668  ?  41  GLY J N   1 
ATOM   10281 C  CA  . GLY J  1 49  ? 29.32359  -8.45224   10.31838  1.000 38.76247  ?  41  GLY J CA  1 
ATOM   10282 C  C   . GLY J  1 49  ? 28.70608  -9.03390   9.06441   1.000 39.34994  ?  41  GLY J C   1 
ATOM   10283 O  O   . GLY J  1 49  ? 27.55561  -8.73139   8.73421   1.000 35.40073  ?  41  GLY J O   1 
ATOM   10284 N  N   . LEU J  1 50  ? 29.45777  -9.87277   8.35910   1.000 37.32492  ?  42  LEU J N   1 
ATOM   10285 C  CA  . LEU J  1 50  ? 28.99755  -10.49498  7.12843   1.000 36.62352  ?  42  LEU J CA  1 
ATOM   10286 C  C   . LEU J  1 50  ? 28.67175  -11.96350  7.36847   1.000 36.74589  ?  42  LEU J C   1 
ATOM   10287 O  O   . LEU J  1 50  ? 29.30947  -12.63524  8.18442   1.000 35.26640  ?  42  LEU J O   1 
ATOM   10288 C  CB  . LEU J  1 50  ? 30.04805  -10.36816  6.02076   1.000 32.61391  ?  42  LEU J CB  1 
ATOM   10289 C  CG  . LEU J  1 50  ? 30.23732  -8.97175   5.42450   1.000 30.74592  ?  42  LEU J CG  1 
ATOM   10290 C  CD1 . LEU J  1 50  ? 31.11321  -9.03083   4.18252   1.000 34.30608  ?  42  LEU J CD1 1 
ATOM   10291 C  CD2 . LEU J  1 50  ? 28.89283  -8.33593   5.10642   1.000 28.91291  ?  42  LEU J CD2 1 
ATOM   10292 N  N   . HIS J  1 51  ? 27.66643  -12.45413  6.64657   1.000 32.66811  ?  43  HIS J N   1 
ATOM   10293 C  CA  . HIS J  1 51  ? 27.23404  -13.83926  6.74847   1.000 30.68550  ?  43  HIS J CA  1 
ATOM   10294 C  C   . HIS J  1 51  ? 26.99474  -14.39224  5.35204   1.000 35.66147  ?  43  HIS J C   1 
ATOM   10295 O  O   . HIS J  1 51  ? 26.59584  -13.66389  4.44022   1.000 39.58839  ?  43  HIS J O   1 
ATOM   10296 C  CB  . HIS J  1 51  ? 25.96171  -13.97366  7.59579   1.000 33.67660  ?  43  HIS J CB  1 
ATOM   10297 C  CG  . HIS J  1 51  ? 26.11150  -13.46261  8.99474   1.000 36.38669  ?  43  HIS J CG  1 
ATOM   10298 N  ND1 . HIS J  1 51  ? 26.49546  -14.26890  10.04446  1.000 37.41799  ?  43  HIS J ND1 1 
ATOM   10299 C  CD2 . HIS J  1 51  ? 25.93061  -12.22635  9.51674   1.000 37.61584  ?  43  HIS J CD2 1 
ATOM   10300 C  CE1 . HIS J  1 51  ? 26.54329  -13.55194  11.15296  1.000 34.18651  ?  43  HIS J CE1 1 
ATOM   10301 N  NE2 . HIS J  1 51  ? 26.20536  -12.30911  10.86018  1.000 36.26776  ?  43  HIS J NE2 1 
ATOM   10302 N  N   . GLY J  1 52  ? 27.23899  -15.69053  5.19630   1.000 33.76479  ?  44  GLY J N   1 
ATOM   10303 C  CA  . GLY J  1 52  ? 27.10536  -16.31538  3.88986   1.000 32.19500  ?  44  GLY J CA  1 
ATOM   10304 C  C   . GLY J  1 52  ? 25.65790  -16.33679  3.43123   1.000 35.92907  ?  44  GLY J C   1 
ATOM   10305 O  O   . GLY J  1 52  ? 24.76049  -16.75542  4.17213   1.000 39.44549  ?  44  GLY J O   1 
ATOM   10306 N  N   . PHE J  1 53  ? 25.42540  -15.88250  2.20232   1.000 35.10049  ?  45  PHE J N   1 
ATOM   10307 C  CA  . PHE J  1 53  ? 24.10047  -15.86582  1.58488   1.000 34.23729  ?  45  PHE J CA  1 
ATOM   10308 C  C   . PHE J  1 53  ? 24.16862  -16.74278  0.33882   1.000 37.31658  ?  45  PHE J C   1 
ATOM   10309 O  O   . PHE J  1 53  ? 24.69584  -16.32141  -0.69543  1.000 41.70978  ?  45  PHE J O   1 
ATOM   10310 C  CB  . PHE J  1 53  ? 23.67234  -14.44021  1.24654   1.000 34.59608  ?  45  PHE J CB  1 
ATOM   10311 C  CG  . PHE J  1 53  ? 22.18390  -14.24816  1.19394   1.000 35.00295  ?  45  PHE J CG  1 
ATOM   10312 C  CD1 . PHE J  1 53  ? 21.38991  -14.57849  2.27942   1.000 34.95515  ?  45  PHE J CD1 1 
ATOM   10313 C  CD2 . PHE J  1 53  ? 21.57913  -13.73214  0.05965   1.000 33.87883  ?  45  PHE J CD2 1 
ATOM   10314 C  CE1 . PHE J  1 53  ? 20.02003  -14.40053  2.23360   1.000 35.72117  ?  45  PHE J CE1 1 
ATOM   10315 C  CE2 . PHE J  1 53  ? 20.21006  -13.55177  0.00758   1.000 30.28130  ?  45  PHE J CE2 1 
ATOM   10316 C  CZ  . PHE J  1 53  ? 19.42982  -13.88595  1.09616   1.000 37.69776  ?  45  PHE J CZ  1 
ATOM   10317 N  N   . HIS J  1 54  ? 23.63947  -17.96120  0.43413   1.000 34.03084  ?  46  HIS J N   1 
ATOM   10318 C  CA  . HIS J  1 54  ? 23.75279  -18.92953  -0.64551  1.000 38.83106  ?  46  HIS J CA  1 
ATOM   10319 C  C   . HIS J  1 54  ? 22.42861  -19.65167  -0.84373  1.000 37.50401  ?  46  HIS J C   1 
ATOM   10320 O  O   . HIS J  1 54  ? 21.65410  -19.83688  0.09861   1.000 36.79517  ?  46  HIS J O   1 
ATOM   10321 C  CB  . HIS J  1 54  ? 24.86465  -19.95079  -0.36749  1.000 34.87371  ?  46  HIS J CB  1 
ATOM   10322 C  CG  . HIS J  1 54  ? 26.19861  -19.33067  -0.09041  1.000 33.73705  ?  46  HIS J CG  1 
ATOM   10323 N  ND1 . HIS J  1 54  ? 26.87020  -19.51083  1.09959   1.000 38.11277  ?  46  HIS J ND1 1 
ATOM   10324 C  CD2 . HIS J  1 54  ? 26.98547  -18.53142  -0.84906  1.000 39.20468  ?  46  HIS J CD2 1 
ATOM   10325 C  CE1 . HIS J  1 54  ? 28.01321  -18.84950  1.06213   1.000 39.29104  ?  46  HIS J CE1 1 
ATOM   10326 N  NE2 . HIS J  1 54  ? 28.10755  -18.24679  -0.10939  1.000 42.57224  ?  46  HIS J NE2 1 
ATOM   10327 N  N   . VAL J  1 55  ? 22.18132  -20.05852  -2.08618  1.000 33.36148  ?  47  VAL J N   1 
ATOM   10328 C  CA  . VAL J  1 55  ? 21.01636  -20.85564  -2.45394  1.000 39.15663  ?  47  VAL J CA  1 
ATOM   10329 C  C   . VAL J  1 55  ? 21.49809  -22.26976  -2.74337  1.000 40.73237  ?  47  VAL J C   1 
ATOM   10330 O  O   . VAL J  1 55  ? 22.32586  -22.48031  -3.63893  1.000 39.26402  ?  47  VAL J O   1 
ATOM   10331 C  CB  . VAL J  1 55  ? 20.27973  -20.26486  -3.66582  1.000 39.35367  ?  47  VAL J CB  1 
ATOM   10332 C  CG1 . VAL J  1 55  ? 19.26722  -21.26218  -4.20919  1.000 35.91829  ?  47  VAL J CG1 1 
ATOM   10333 C  CG2 . VAL J  1 55  ? 19.59690  -18.96170  -3.28795  1.000 36.15261  ?  47  VAL J CG2 1 
ATOM   10334 N  N   . HIS J  1 56  ? 20.98544  -23.23559  -1.98944  1.000 36.15619  ?  48  HIS J N   1 
ATOM   10335 C  CA  . HIS J  1 56  ? 21.40895  -24.61763  -2.13771  1.000 37.18993  ?  48  HIS J CA  1 
ATOM   10336 C  C   . HIS J  1 56  ? 20.56345  -25.33217  -3.19012  1.000 38.69926  ?  48  HIS J C   1 
ATOM   10337 O  O   . HIS J  1 56  ? 19.57084  -24.80539  -3.69635  1.000 38.97571  ?  48  HIS J O   1 
ATOM   10338 C  CB  . HIS J  1 56  ? 21.34366  -25.33996  -0.79289  1.000 34.58998  ?  48  HIS J CB  1 
ATOM   10339 C  CG  . HIS J  1 56  ? 22.36904  -24.86608  0.18950   1.000 35.05476  ?  48  HIS J CG  1 
ATOM   10340 N  ND1 . HIS J  1 56  ? 23.37638  -25.67720  0.66585   1.000 32.07567  ?  48  HIS J ND1 1 
ATOM   10341 C  CD2 . HIS J  1 56  ? 22.55054  -23.65844  0.77434   1.000 35.80740  ?  48  HIS J CD2 1 
ATOM   10342 C  CE1 . HIS J  1 56  ? 24.13044  -24.99125  1.50626   1.000 29.08426  ?  48  HIS J CE1 1 
ATOM   10343 N  NE2 . HIS J  1 56  ? 23.64984  -23.76404  1.59107   1.000 32.02795  ?  48  HIS J NE2 1 
ATOM   10344 N  N   . GLU J  1 57  ? 20.97528  -26.55838  -3.51679  1.000 35.89875  ?  49  GLU J N   1 
ATOM   10345 C  CA  . GLU J  1 57  ? 20.39102  -27.26674  -4.65067  1.000 37.59141  ?  49  GLU J CA  1 
ATOM   10346 C  C   . GLU J  1 57  ? 19.01699  -27.84263  -4.32734  1.000 38.47728  ?  49  GLU J C   1 
ATOM   10347 O  O   . GLU J  1 57  ? 18.09289  -27.73627  -5.14111  1.000 41.98116  ?  49  GLU J O   1 
ATOM   10348 C  CB  . GLU J  1 57  ? 21.33500  -28.37754  -5.11237  1.000 39.68854  ?  49  GLU J CB  1 
ATOM   10349 C  CG  . GLU J  1 57  ? 21.00164  -28.94821  -6.48031  1.000 40.74851  ?  49  GLU J CG  1 
ATOM   10350 C  CD  . GLU J  1 57  ? 21.64403  -30.30032  -6.71811  1.000 45.99556  ?  49  GLU J CD  1 
ATOM   10351 O  OE1 . GLU J  1 57  ? 22.49582  -30.70691  -5.90006  1.000 36.55859  ?  49  GLU J OE1 1 
ATOM   10352 O  OE2 . GLU J  1 57  ? 21.29726  -30.95677  -7.72243  1.000 56.20707  ?  49  GLU J OE2 1 
ATOM   10353 N  N   . PHE J  1 58  ? 18.86026  -28.45656  -3.15936  1.000 36.78295  ?  50  PHE J N   1 
ATOM   10354 C  CA  . PHE J  1 58  ? 17.63383  -29.15999  -2.81268  1.000 34.75919  ?  50  PHE J CA  1 
ATOM   10355 C  C   . PHE J  1 58  ? 16.79637  -28.34389  -1.83755  1.000 33.73009  ?  50  PHE J C   1 
ATOM   10356 O  O   . PHE J  1 58  ? 17.32974  -27.69368  -0.93375  1.000 36.46105  ?  50  PHE J O   1 
ATOM   10357 C  CB  . PHE J  1 58  ? 17.94582  -30.52891  -2.20446  1.000 40.59191  ?  50  PHE J CB  1 
ATOM   10358 C  CG  . PHE J  1 58  ? 18.86108  -31.37093  -3.04509  1.000 38.01855  ?  50  PHE J CG  1 
ATOM   10359 C  CD1 . PHE J  1 58  ? 18.51786  -31.70464  -4.34458  1.000 39.04286  ?  50  PHE J CD1 1 
ATOM   10360 C  CD2 . PHE J  1 58  ? 20.06455  -31.82967  -2.53582  1.000 36.04488  ?  50  PHE J CD2 1 
ATOM   10361 C  CE1 . PHE J  1 58  ? 19.35811  -32.47970  -5.12117  1.000 41.50403  ?  50  PHE J CE1 1 
ATOM   10362 C  CE2 . PHE J  1 58  ? 20.90923  -32.60526  -3.30724  1.000 44.09750  ?  50  PHE J CE2 1 
ATOM   10363 C  CZ  . PHE J  1 58  ? 20.55537  -32.93047  -4.60163  1.000 43.26367  ?  50  PHE J CZ  1 
ATOM   10364 N  N   . GLY J  1 59  ? 15.47961  -28.38514  -2.02926  1.000 38.00992  ?  51  GLY J N   1 
ATOM   10365 C  CA  . GLY J  1 59  ? 14.55150  -27.78597  -1.09144  1.000 34.92594  ?  51  GLY J CA  1 
ATOM   10366 C  C   . GLY J  1 59  ? 14.12907  -28.77820  -0.02867  1.000 31.19267  ?  51  GLY J C   1 
ATOM   10367 O  O   . GLY J  1 59  ? 12.94275  -28.90069  0.29069   1.000 27.39911  ?  51  GLY J O   1 
ATOM   10368 N  N   . ASP J  1 60  ? 15.10332  -29.49404  0.52391   1.000 34.81528  ?  52  ASP J N   1 
ATOM   10369 C  CA  . ASP J  1 60  ? 14.86011  -30.56994  1.47383   1.000 33.90184  ?  52  ASP J CA  1 
ATOM   10370 C  C   . ASP J  1 60  ? 15.11159  -30.06931  2.89032   1.000 33.64607  ?  52  ASP J C   1 
ATOM   10371 O  O   . ASP J  1 60  ? 16.14721  -29.45250  3.16199   1.000 38.86097  ?  52  ASP J O   1 
ATOM   10372 C  CB  . ASP J  1 60  ? 15.75731  -31.76921  1.15810   1.000 36.47840  ?  52  ASP J CB  1 
ATOM   10373 C  CG  . ASP J  1 60  ? 15.32711  -33.03210  1.87723   1.000 35.17543  ?  52  ASP J CG  1 
ATOM   10374 O  OD1 . ASP J  1 60  ? 15.08190  -32.97225  3.09815   1.000 37.44730  ?  52  ASP J OD1 1 
ATOM   10375 O  OD2 . ASP J  1 60  ? 15.23445  -34.08838  1.21767   1.000 29.76668  ?  52  ASP J OD2 1 
ATOM   10376 N  N   . ASN J  1 61  ? 14.16593  -30.34045  3.78716   1.000 29.84340  ?  53  ASN J N   1 
ATOM   10377 C  CA  . ASN J  1 61  ? 14.25670  -29.94558  5.18818   1.000 35.74088  ?  53  ASN J CA  1 
ATOM   10378 C  C   . ASN J  1 61  ? 13.94076  -31.12477  6.09788   1.000 37.61421  ?  53  ASN J C   1 
ATOM   10379 O  O   . ASN J  1 61  ? 13.30594  -30.97537  7.14609   1.000 35.53960  ?  53  ASN J O   1 
ATOM   10380 C  CB  . ASN J  1 61  ? 13.33086  -28.76758  5.48525   1.000 35.50303  ?  53  ASN J CB  1 
ATOM   10381 C  CG  . ASN J  1 61  ? 13.76850  -27.97216  6.70215   1.000 39.58119  ?  53  ASN J CG  1 
ATOM   10382 O  OD1 . ASN J  1 61  ? 13.33619  -28.24045  7.82321   1.000 32.99762  ?  53  ASN J OD1 1 
ATOM   10383 N  ND2 . ASN J  1 61  ? 14.63194  -26.98700  6.48529   1.000 39.15171  ?  53  ASN J ND2 1 
ATOM   10384 N  N   . THR J  1 62  ? 14.37788  -32.32321  5.70642   1.000 38.12994  ?  54  THR J N   1 
ATOM   10385 C  CA  . THR J  1 62  ? 14.15935  -33.50066  6.54014   1.000 43.77303  ?  54  THR J CA  1 
ATOM   10386 C  C   . THR J  1 62  ? 15.15269  -33.54934  7.69516   1.000 43.40583  ?  54  THR J C   1 
ATOM   10387 O  O   . THR J  1 62  ? 14.76905  -33.79040  8.84494   1.000 42.87439  ?  54  THR J O   1 
ATOM   10388 C  CB  . THR J  1 62  ? 14.25704  -34.77381  5.69671   1.000 41.06377  ?  54  THR J CB  1 
ATOM   10389 O  OG1 . THR J  1 62  ? 15.52224  -34.80897  5.02417   1.000 42.49025  ?  54  THR J OG1 1 
ATOM   10390 C  CG2 . THR J  1 62  ? 13.13597  -34.81970  4.66649   1.000 36.00860  ?  54  THR J CG2 1 
ATOM   10391 N  N   . ALA J  1 63  ? 16.43480  -33.32352  7.40599   1.000 40.22012  ?  55  ALA J N   1 
ATOM   10392 C  CA  . ALA J  1 63  ? 17.48107  -33.28544  8.41970   1.000 39.16768  ?  55  ALA J CA  1 
ATOM   10393 C  C   . ALA J  1 63  ? 17.87678  -31.85858  8.78337   1.000 42.89772  ?  55  ALA J C   1 
ATOM   10394 O  O   . ALA J  1 63  ? 19.03739  -31.60114  9.12101   1.000 41.21188  ?  55  ALA J O   1 
ATOM   10395 C  CB  . ALA J  1 63  ? 18.70329  -34.07361  7.94934   1.000 38.09430  ?  55  ALA J CB  1 
ATOM   10396 N  N   . GLY J  1 64  ? 16.93055  -30.92523  8.72218   1.000 39.46512  ?  56  GLY J N   1 
ATOM   10397 C  CA  . GLY J  1 64  ? 17.22420  -29.53038  8.98045   1.000 40.56852  ?  56  GLY J CA  1 
ATOM   10398 C  C   . GLY J  1 64  ? 17.72424  -28.81292  7.74463   1.000 35.82782  ?  56  GLY J C   1 
ATOM   10399 O  O   . GLY J  1 64  ? 17.21655  -29.03687  6.64161   1.000 33.66041  ?  56  GLY J O   1 
ATOM   10400 N  N   . CYS J  1 65  ? 18.72241  -27.94664  7.91382   1.000 40.72217  ?  57  CYS J N   1 
ATOM   10401 C  CA  . CYS J  1 65  ? 19.31040  -27.24258  6.78267   1.000 39.13524  ?  57  CYS J CA  1 
ATOM   10402 C  C   . CYS J  1 65  ? 20.38181  -28.05776  6.07110   1.000 32.96530  ?  57  CYS J C   1 
ATOM   10403 O  O   . CYS J  1 65  ? 20.77055  -27.69757  4.95458   1.000 33.06052  ?  57  CYS J O   1 
ATOM   10404 C  CB  . CYS J  1 65  ? 19.90266  -25.90874  7.24338   1.000 39.40265  ?  57  CYS J CB  1 
ATOM   10405 S  SG  . CYS J  1 65  ? 18.76306  -24.86083  8.17914   1.000 35.21913  ?  57  CYS J SG  1 
ATOM   10406 N  N   . THR J  1 66  ? 20.86500  -29.14105  6.68434   1.000 38.15557  ?  58  THR J N   1 
ATOM   10407 C  CA  . THR J  1 66  ? 21.88341  -29.96908  6.04969   1.000 39.18153  ?  58  THR J CA  1 
ATOM   10408 C  C   . THR J  1 66  ? 21.32141  -30.81002  4.91186   1.000 37.96462  ?  58  THR J C   1 
ATOM   10409 O  O   . THR J  1 66  ? 22.07389  -31.18613  4.00691   1.000 33.52366  ?  58  THR J O   1 
ATOM   10410 C  CB  . THR J  1 66  ? 22.54474  -30.88089  7.08491   1.000 38.80391  ?  58  THR J CB  1 
ATOM   10411 O  OG1 . THR J  1 66  ? 22.08475  -30.53066  8.39643   1.000 41.09267  ?  58  THR J OG1 1 
ATOM   10412 C  CG2 . THR J  1 66  ? 24.05804  -30.73851  7.02963   1.000 37.12880  ?  58  THR J CG2 1 
ATOM   10413 N  N   . SER J  1 67  ? 20.02188  -31.11188  4.93516   1.000 37.51968  ?  59  SER J N   1 
ATOM   10414 C  CA  . SER J  1 67  ? 19.40806  -31.89407  3.86969   1.000 36.28452  ?  59  SER J CA  1 
ATOM   10415 C  C   . SER J  1 67  ? 19.28552  -31.11959  2.56471   1.000 33.58973  ?  59  SER J C   1 
ATOM   10416 O  O   . SER J  1 67  ? 18.98118  -31.72632  1.53205   1.000 31.81044  ?  59  SER J O   1 
ATOM   10417 C  CB  . SER J  1 67  ? 18.02813  -32.38614  4.30977   1.000 39.74348  ?  59  SER J CB  1 
ATOM   10418 O  OG  . SER J  1 67  ? 17.32594  -31.37541  5.01198   1.000 40.62261  ?  59  SER J OG  1 
ATOM   10419 N  N   . ALA J  1 68  ? 19.51460  -29.80447  2.58398   1.000 37.45865  ?  60  ALA J N   1 
ATOM   10420 C  CA  . ALA J  1 68  ? 19.45043  -29.01359  1.36163   1.000 32.93244  ?  60  ALA J CA  1 
ATOM   10421 C  C   . ALA J  1 68  ? 20.58261  -29.34117  0.39799   1.000 35.80848  ?  60  ALA J C   1 
ATOM   10422 O  O   . ALA J  1 68  ? 20.48888  -29.00160  -0.78634  1.000 37.96989  ?  60  ALA J O   1 
ATOM   10423 C  CB  . ALA J  1 68  ? 19.47224  -27.52299  1.69952   1.000 33.64853  ?  60  ALA J CB  1 
ATOM   10424 N  N   . GLY J  1 69  ? 21.64411  -29.98637  0.87437   1.000 35.51253  ?  61  GLY J N   1 
ATOM   10425 C  CA  . GLY J  1 69  ? 22.75703  -30.35091  0.03271   1.000 30.18166  ?  61  GLY J CA  1 
ATOM   10426 C  C   . GLY J  1 69  ? 23.72103  -29.20216  -0.17736  1.000 31.68133  ?  61  GLY J C   1 
ATOM   10427 O  O   . GLY J  1 69  ? 23.72121  -28.21475  0.56465   1.000 29.66325  ?  61  GLY J O   1 
ATOM   10428 N  N   . PRO J  1 70  ? 24.56457  -29.31139  -1.19472  1.000 32.61181  ?  62  PRO J N   1 
ATOM   10429 C  CA  . PRO J  1 70  ? 25.52408  -28.24738  -1.49944  1.000 33.24394  ?  62  PRO J CA  1 
ATOM   10430 C  C   . PRO J  1 70  ? 24.82668  -27.07327  -2.17943  1.000 34.23158  ?  62  PRO J C   1 
ATOM   10431 O  O   . PRO J  1 70  ? 23.62325  -27.09118  -2.43180  1.000 35.26116  ?  62  PRO J O   1 
ATOM   10432 C  CB  . PRO J  1 70  ? 26.51454  -28.93699  -2.43873  1.000 31.86258  ?  62  PRO J CB  1 
ATOM   10433 C  CG  . PRO J  1 70  ? 25.68901  -29.96325  -3.13790  1.000 29.18570  ?  62  PRO J CG  1 
ATOM   10434 C  CD  . PRO J  1 70  ? 24.69316  -30.45352  -2.11736  1.000 32.88937  ?  62  PRO J CD  1 
ATOM   10435 N  N   . HIS J  1 71  ? 25.61254  -26.03950  -2.47174  1.000 31.77997  ?  63  HIS J N   1 
ATOM   10436 C  CA  . HIS J  1 71  ? 25.08586  -24.88142  -3.17888  1.000 34.56967  ?  63  HIS J CA  1 
ATOM   10437 C  C   . HIS J  1 71  ? 24.62779  -25.27932  -4.57686  1.000 39.48684  ?  63  HIS J C   1 
ATOM   10438 O  O   . HIS J  1 71  ? 25.15181  -26.21782  -5.18329  1.000 42.44613  ?  63  HIS J O   1 
ATOM   10439 C  CB  . HIS J  1 71  ? 26.14463  -23.78124  -3.26875  1.000 33.57412  ?  63  HIS J CB  1 
ATOM   10440 C  CG  . HIS J  1 71  ? 26.61313  -23.28061  -1.93804  1.000 31.22309  ?  63  HIS J CG  1 
ATOM   10441 N  ND1 . HIS J  1 71  ? 27.77724  -22.55920  -1.78291  1.000 32.90080  ?  63  HIS J ND1 1 
ATOM   10442 C  CD2 . HIS J  1 71  ? 26.07415  -23.39524  -0.70120  1.000 35.57863  ?  63  HIS J CD2 1 
ATOM   10443 C  CE1 . HIS J  1 71  ? 27.93586  -22.25205  -0.50791  1.000 37.03380  ?  63  HIS J CE1 1 
ATOM   10444 N  NE2 . HIS J  1 71  ? 26.91623  -22.74762  0.16986   1.000 42.68200  ?  63  HIS J NE2 1 
ATOM   10445 N  N   . PHE J  1 72  ? 23.63028  -24.55697  -5.08631  1.000 36.78331  ?  64  PHE J N   1 
ATOM   10446 C  CA  . PHE J  1 72  ? 23.11859  -24.82222  -6.42481  1.000 35.46895  ?  64  PHE J CA  1 
ATOM   10447 C  C   . PHE J  1 72  ? 24.20625  -24.58330  -7.46324  1.000 32.86389  ?  64  PHE J C   1 
ATOM   10448 O  O   . PHE J  1 72  ? 24.44336  -23.44341  -7.87602  1.000 38.06149  ?  64  PHE J O   1 
ATOM   10449 C  CB  . PHE J  1 72  ? 21.89435  -23.95444  -6.72231  1.000 35.17518  ?  64  PHE J CB  1 
ATOM   10450 C  CG  . PHE J  1 72  ? 21.24217  -24.26267  -8.03989  1.000 36.61059  ?  64  PHE J CG  1 
ATOM   10451 C  CD1 . PHE J  1 72  ? 21.08145  -25.57356  -8.45776  1.000 36.94449  ?  64  PHE J CD1 1 
ATOM   10452 C  CD2 . PHE J  1 72  ? 20.79174  -23.24310  -8.86126  1.000 38.39885  ?  64  PHE J CD2 1 
ATOM   10453 C  CE1 . PHE J  1 72  ? 20.48446  -25.86158  -9.67042  1.000 36.08599  ?  64  PHE J CE1 1 
ATOM   10454 C  CE2 . PHE J  1 72  ? 20.19269  -23.52465  -10.07492 1.000 40.92682  ?  64  PHE J CE2 1 
ATOM   10455 C  CZ  . PHE J  1 72  ? 20.03848  -24.83570  -10.47943 1.000 41.68500  ?  64  PHE J CZ  1 
ATOM   10456 N  N   . ASN J  1 73  ? 24.87520  -25.65772  -7.88698  1.000 32.85125  ?  65  ASN J N   1 
ATOM   10457 C  CA  . ASN J  1 73  ? 25.98244  -25.59635  -8.83805  1.000 40.92889  ?  65  ASN J CA  1 
ATOM   10458 C  C   . ASN J  1 73  ? 25.64886  -26.49147  -10.02640 1.000 40.84397  ?  65  ASN J C   1 
ATOM   10459 O  O   . ASN J  1 73  ? 26.19497  -27.59773  -10.15694 1.000 38.79504  ?  65  ASN J O   1 
ATOM   10460 C  CB  . ASN J  1 73  ? 27.29534  -26.01563  -8.17904  1.000 39.52745  ?  65  ASN J CB  1 
ATOM   10461 C  CG  . ASN J  1 73  ? 28.49861  -25.76378  -9.06261  1.000 38.82244  ?  65  ASN J CG  1 
ATOM   10462 O  OD1 . ASN J  1 73  ? 28.47359  -24.89477  -9.93385  1.000 39.91809  ?  65  ASN J OD1 1 
ATOM   10463 N  ND2 . ASN J  1 73  ? 29.56505  -26.52250  -8.83794  1.000 40.21371  ?  65  ASN J ND2 1 
ATOM   10464 N  N   . PRO J  1 74  ? 24.75544  -26.04779  -10.91590 1.000 36.59043  ?  66  PRO J N   1 
ATOM   10465 C  CA  . PRO J  1 74  ? 24.40191  -26.88438  -12.07220 1.000 36.37327  ?  66  PRO J CA  1 
ATOM   10466 C  C   . PRO J  1 74  ? 25.48235  -26.93742  -13.13610 1.000 37.75990  ?  66  PRO J C   1 
ATOM   10467 O  O   . PRO J  1 74  ? 25.47578  -27.86710  -13.95243 1.000 39.38561  ?  66  PRO J O   1 
ATOM   10468 C  CB  . PRO J  1 74  ? 23.12828  -26.21832  -12.60588 1.000 35.05415  ?  66  PRO J CB  1 
ATOM   10469 C  CG  . PRO J  1 74  ? 23.29801  -24.78262  -12.23737 1.000 35.49833  ?  66  PRO J CG  1 
ATOM   10470 C  CD  . PRO J  1 74  ? 24.00379  -24.78026  -10.90331 1.000 33.63655  ?  66  PRO J CD  1 
ATOM   10471 N  N   . LEU J  1 75  ? 26.40575  -25.97798  -13.15628 1.000 37.88492  ?  67  LEU J N   1 
ATOM   10472 C  CA  . LEU J  1 75  ? 27.45980  -25.92247  -14.15959 1.000 41.53686  ?  67  LEU J CA  1 
ATOM   10473 C  C   . LEU J  1 75  ? 28.75544  -26.56986  -13.68647 1.000 43.66698  ?  67  LEU J C   1 
ATOM   10474 O  O   . LEU J  1 75  ? 29.76201  -26.50730  -14.40014 1.000 44.82244  ?  67  LEU J O   1 
ATOM   10475 C  CB  . LEU J  1 75  ? 27.72057  -24.47146  -14.57435 1.000 45.65436  ?  67  LEU J CB  1 
ATOM   10476 C  CG  . LEU J  1 75  ? 26.89694  -23.86903  -15.72060 1.000 45.62824  ?  67  LEU J CG  1 
ATOM   10477 C  CD1 . LEU J  1 75  ? 25.44906  -24.34790  -15.71408 1.000 42.63581  ?  67  LEU J CD1 1 
ATOM   10478 C  CD2 . LEU J  1 75  ? 26.95847  -22.34853  -15.67750 1.000 54.04540  ?  67  LEU J CD2 1 
ATOM   10479 N  N   . SER J  1 76  ? 28.75021  -27.18459  -12.50084 1.000 43.83675  ?  68  SER J N   1 
ATOM   10480 C  CA  . SER J  1 76  ? 29.91752  -27.88185  -11.95480 1.000 39.28691  ?  68  SER J CA  1 
ATOM   10481 C  C   . SER J  1 76  ? 31.12532  -26.95344  -11.84186 1.000 47.14645  ?  68  SER J C   1 
ATOM   10482 O  O   . SER J  1 76  ? 32.25898  -27.33950  -12.13357 1.000 51.43930  ?  68  SER J O   1 
ATOM   10483 C  CB  . SER J  1 76  ? 30.25938  -29.12275  -12.78334 1.000 32.37674  ?  68  SER J CB  1 
ATOM   10484 O  OG  . SER J  1 76  ? 29.14838  -29.99790  -12.87061 1.000 25.53059  ?  68  SER J OG  1 
ATOM   10485 N  N   . ARG J  1 77  ? 30.88137  -25.72009  -11.41435 1.000 46.41527  ?  69  ARG J N   1 
ATOM   10486 C  CA  . ARG J  1 77  ? 31.93670  -24.74452  -11.19220 1.000 46.31381  ?  69  ARG J CA  1 
ATOM   10487 C  C   . ARG J  1 77  ? 32.30189  -24.69034  -9.71191  1.000 46.36253  ?  69  ARG J C   1 
ATOM   10488 O  O   . ARG J  1 77  ? 31.64999  -25.29649  -8.85879  1.000 47.09395  ?  69  ARG J O   1 
ATOM   10489 C  CB  . ARG J  1 77  ? 31.50581  -23.36191  -11.69187 1.000 48.48075  ?  69  ARG J CB  1 
ATOM   10490 C  CG  . ARG J  1 77  ? 31.03705  -23.34243  -13.13817 1.000 48.18049  ?  69  ARG J CG  1 
ATOM   10491 C  CD  . ARG J  1 77  ? 32.16911  -22.96931  -14.08208 1.000 49.84048  ?  69  ARG J CD  1 
ATOM   10492 N  NE  . ARG J  1 77  ? 32.20659  -23.83046  -15.25805 1.000 54.18087  ?  69  ARG J NE  1 
ATOM   10493 C  CZ  . ARG J  1 77  ? 33.31192  -24.15328  -15.91557 1.000 55.37464  ?  69  ARG J CZ  1 
ATOM   10494 N  NH1 . ARG J  1 77  ? 34.49696  -23.70094  -15.53964 1.000 51.59709  ?  69  ARG J NH1 1 
ATOM   10495 N  NH2 . ARG J  1 77  ? 33.22615  -24.94999  -16.97707 1.000 47.54459  ?  69  ARG J NH2 1 
ATOM   10496 N  N   . LYS J  1 78  ? 33.36616  -23.95259  -9.41449  1.000 48.65410  ?  70  LYS J N   1 
ATOM   10497 C  CA  . LYS J  1 78  ? 33.82408  -23.79254  -8.04428  1.000 45.89564  ?  70  LYS J CA  1 
ATOM   10498 C  C   . LYS J  1 78  ? 33.15003  -22.58684  -7.39324  1.000 47.51405  ?  70  LYS J C   1 
ATOM   10499 O  O   . LYS J  1 78  ? 32.46024  -21.79852  -8.04226  1.000 46.31408  ?  70  LYS J O   1 
ATOM   10500 C  CB  . LYS J  1 78  ? 35.34575  -23.65094  -8.00029  1.000 37.41373  ?  70  LYS J CB  1 
ATOM   10501 C  CG  . LYS J  1 78  ? 36.08118  -24.97554  -7.86869  1.000 42.01609  ?  70  LYS J CG  1 
ATOM   10502 C  CD  . LYS J  1 78  ? 37.57102  -24.81516  -8.12052  1.000 46.46644  ?  70  LYS J CD  1 
ATOM   10503 C  CE  . LYS J  1 78  ? 38.36864  -25.89574  -7.40749  1.000 49.02896  ?  70  LYS J CE  1 
ATOM   10504 N  NZ  . LYS J  1 78  ? 37.66261  -27.20715  -7.41941  1.000 44.93498  ?  70  LYS J NZ  1 
ATOM   10505 N  N   . HIS J  1 79  ? 33.35608  -22.45306  -6.08618  1.000 42.12003  ?  71  HIS J N   1 
ATOM   10506 C  CA  . HIS J  1 79  ? 32.72189  -21.38069  -5.33425  1.000 37.62131  ?  71  HIS J CA  1 
ATOM   10507 C  C   . HIS J  1 79  ? 33.36688  -20.03656  -5.65414  1.000 39.25782  ?  71  HIS J C   1 
ATOM   10508 O  O   . HIS J  1 79  ? 34.56875  -19.94219  -5.91716  1.000 40.28559  ?  71  HIS J O   1 
ATOM   10509 C  CB  . HIS J  1 79  ? 32.80855  -21.65864  -3.83332  1.000 36.50552  ?  71  HIS J CB  1 
ATOM   10510 C  CG  . HIS J  1 79  ? 32.18388  -20.59612  -2.98384  1.000 33.93667  ?  71  HIS J CG  1 
ATOM   10511 N  ND1 . HIS J  1 79  ? 30.86557  -20.64176  -2.58485  1.000 35.13630  ?  71  HIS J ND1 1 
ATOM   10512 C  CD2 . HIS J  1 79  ? 32.69695  -19.45926  -2.45690  1.000 33.52421  ?  71  HIS J CD2 1 
ATOM   10513 C  CE1 . HIS J  1 79  ? 30.59292  -19.57873  -1.84963  1.000 34.68585  ?  71  HIS J CE1 1 
ATOM   10514 N  NE2 . HIS J  1 79  ? 31.68721  -18.84502  -1.75689  1.000 36.09411  ?  71  HIS J NE2 1 
ATOM   10515 N  N   . GLY J  1 80  ? 32.54793  -18.98879  -5.62946  1.000 39.69303  ?  72  GLY J N   1 
ATOM   10516 C  CA  . GLY J  1 80  ? 33.03099  -17.64531  -5.87686  1.000 39.81650  ?  72  GLY J CA  1 
ATOM   10517 C  C   . GLY J  1 80  ? 32.03904  -16.62528  -5.36352  1.000 40.15877  ?  72  GLY J C   1 
ATOM   10518 O  O   . GLY J  1 80  ? 31.01876  -16.96345  -4.75939  1.000 36.58077  ?  72  GLY J O   1 
ATOM   10519 N  N   . GLY J  1 81  ? 32.35831  -15.35581  -5.61088  1.000 41.54378  ?  73  GLY J N   1 
ATOM   10520 C  CA  . GLY J  1 81  ? 31.48619  -14.27415  -5.22567  1.000 41.02661  ?  73  GLY J CA  1 
ATOM   10521 C  C   . GLY J  1 81  ? 30.40470  -14.02597  -6.25208  1.000 40.29157  ?  73  GLY J C   1 
ATOM   10522 O  O   . GLY J  1 81  ? 30.33989  -14.66245  -7.31180  1.000 39.69745  ?  73  GLY J O   1 
ATOM   10523 N  N   . PRO J  1 82  ? 29.52040  -13.07553  -5.93877  1.000 42.15428  ?  74  PRO J N   1 
ATOM   10524 C  CA  . PRO J  1 82  ? 28.44306  -12.75383  -6.88659  1.000 38.75241  ?  74  PRO J CA  1 
ATOM   10525 C  C   . PRO J  1 82  ? 28.93617  -12.04592  -8.13521  1.000 45.33923  ?  74  PRO J C   1 
ATOM   10526 O  O   . PRO J  1 82  ? 28.29424  -12.15349  -9.18749  1.000 43.48303  ?  74  PRO J O   1 
ATOM   10527 C  CB  . PRO J  1 82  ? 27.50706  -11.86036  -6.06171  1.000 34.95890  ?  74  PRO J CB  1 
ATOM   10528 C  CG  . PRO J  1 82  ? 28.40319  -11.23223  -5.04547  1.000 42.41825  ?  74  PRO J CG  1 
ATOM   10529 C  CD  . PRO J  1 82  ? 29.43467  -12.27391  -4.70602  1.000 42.81793  ?  74  PRO J CD  1 
ATOM   10530 N  N   . LYS J  1 83  ? 30.05542  -11.32848  -8.05462  1.000 46.12231  ?  75  LYS J N   1 
ATOM   10531 C  CA  . LYS J  1 83  ? 30.60277  -10.59691  -9.18812  1.000 46.43346  ?  75  LYS J CA  1 
ATOM   10532 C  C   . LYS J  1 83  ? 31.74506  -11.33769  -9.87227  1.000 46.11100  ?  75  LYS J C   1 
ATOM   10533 O  O   . LYS J  1 83  ? 32.41958  -10.75893  -10.72989 1.000 48.33851  ?  75  LYS J O   1 
ATOM   10534 C  CB  . LYS J  1 83  ? 31.06914  -9.20938   -8.74308  1.000 45.67687  ?  75  LYS J CB  1 
ATOM   10535 C  CG  . LYS J  1 83  ? 29.94530  -8.31107   -8.25246  1.000 49.65437  ?  75  LYS J CG  1 
ATOM   10536 C  CD  . LYS J  1 83  ? 28.98400  -7.96896   -9.38011  1.000 57.41291  ?  75  LYS J CD  1 
ATOM   10537 C  CE  . LYS J  1 83  ? 27.64280  -7.49759   -8.84121  1.000 48.10579  ?  75  LYS J CE  1 
ATOM   10538 N  NZ  . LYS J  1 83  ? 26.70862  -7.11147   -9.93504  1.000 32.86955  ?  75  LYS J NZ  1 
ATOM   10539 N  N   . ASP J  1 84  ? 31.97822  -12.59522  -9.51410  1.000 44.36135  ?  76  ASP J N   1 
ATOM   10540 C  CA  . ASP J  1 84  ? 32.98814  -13.42132  -10.15658 1.000 43.86647  ?  76  ASP J CA  1 
ATOM   10541 C  C   . ASP J  1 84  ? 32.34592  -14.29446  -11.22989 1.000 43.42882  ?  76  ASP J C   1 
ATOM   10542 O  O   . ASP J  1 84  ? 31.12454  -14.45018  -11.29536 1.000 40.09661  ?  76  ASP J O   1 
ATOM   10543 C  CB  . ASP J  1 84  ? 33.71347  -14.28891  -9.12272  1.000 42.17967  ?  76  ASP J CB  1 
ATOM   10544 C  CG  . ASP J  1 84  ? 34.77066  -13.52057  -8.35439  1.000 47.77768  ?  76  ASP J CG  1 
ATOM   10545 O  OD1 . ASP J  1 84  ? 35.43157  -12.64937  -8.95759  1.000 49.11413  ?  76  ASP J OD1 1 
ATOM   10546 O  OD2 . ASP J  1 84  ? 34.94134  -13.78904  -7.14648  1.000 46.99728  ?  76  ASP J OD2 1 
ATOM   10547 N  N   . GLU J  1 85  ? 33.19258  -14.86790  -12.08423 1.000 41.23406  ?  77  GLU J N   1 
ATOM   10548 C  CA  . GLU J  1 85  ? 32.70890  -15.75912  -13.13166 1.000 41.22065  ?  77  GLU J CA  1 
ATOM   10549 C  C   . GLU J  1 85  ? 32.70732  -17.21517  -12.67758 1.000 42.25101  ?  77  GLU J C   1 
ATOM   10550 O  O   . GLU J  1 85  ? 31.73119  -17.93713  -12.90278 1.000 45.75709  ?  77  GLU J O   1 
ATOM   10551 C  CB  . GLU J  1 85  ? 33.55295  -15.59759  -14.39945 1.000 47.21304  ?  77  GLU J CB  1 
ATOM   10552 C  CG  . GLU J  1 85  ? 32.92990  -16.23650  -15.63087 1.000 43.90424  ?  77  GLU J CG  1 
ATOM   10553 C  CD  . GLU J  1 85  ? 33.91821  -16.41119  -16.76588 1.000 40.12658  ?  77  GLU J CD  1 
ATOM   10554 O  OE1 . GLU J  1 85  ? 34.83991  -15.57741  -16.88851 1.000 43.69786  ?  77  GLU J OE1 1 
ATOM   10555 O  OE2 . GLU J  1 85  ? 33.77059  -17.38175  -17.53793 1.000 37.55886  ?  77  GLU J OE2 1 
ATOM   10556 N  N   . GLU J  1 86  ? 33.78850  -17.65921  -12.04027 1.000 45.91341  ?  78  GLU J N   1 
ATOM   10557 C  CA  . GLU J  1 86  ? 33.86420  -19.01064  -11.48765 1.000 48.52650  ?  78  GLU J CA  1 
ATOM   10558 C  C   . GLU J  1 86  ? 33.11397  -19.01404  -10.16220 1.000 45.67653  ?  78  GLU J C   1 
ATOM   10559 O  O   . GLU J  1 86  ? 33.69156  -18.82852  -9.08982  1.000 44.61452  ?  78  GLU J O   1 
ATOM   10560 C  CB  . GLU J  1 86  ? 35.31385  -19.44819  -11.31851 1.000 41.21533  ?  78  GLU J CB  1 
ATOM   10561 C  CG  . GLU J  1 86  ? 35.47762  -20.89074  -10.86426 1.000 44.02469  ?  78  GLU J CG  1 
ATOM   10562 C  CD  . GLU J  1 86  ? 35.24763  -21.88643  -11.98478 1.000 50.28326  ?  78  GLU J CD  1 
ATOM   10563 O  OE1 . GLU J  1 86  ? 35.28093  -21.47663  -13.16418 1.000 53.50445  ?  78  GLU J OE1 1 
ATOM   10564 O  OE2 . GLU J  1 86  ? 35.03229  -23.07982  -11.68567 1.000 48.91811  ?  78  GLU J OE2 1 
ATOM   10565 N  N   . ARG J  1 87  ? 31.80222  -19.22488  -10.24060 1.000 39.19084  ?  79  ARG J N   1 
ATOM   10566 C  CA  . ARG J  1 87  ? 30.94352  -19.16763  -9.06826  1.000 38.56483  ?  79  ARG J CA  1 
ATOM   10567 C  C   . ARG J  1 87  ? 29.79466  -20.14772  -9.24237  1.000 38.49105  ?  79  ARG J C   1 
ATOM   10568 O  O   . ARG J  1 87  ? 29.41653  -20.49942  -10.36291 1.000 42.55212  ?  79  ARG J O   1 
ATOM   10569 C  CB  . ARG J  1 87  ? 30.39307  -17.75438  -8.84376  1.000 37.95456  ?  79  ARG J CB  1 
ATOM   10570 C  CG  . ARG J  1 87  ? 29.62089  -17.20990  -10.03849 1.000 38.24180  ?  79  ARG J CG  1 
ATOM   10571 C  CD  . ARG J  1 87  ? 28.71112  -16.05593  -9.65106  1.000 32.80783  ?  79  ARG J CD  1 
ATOM   10572 N  NE  . ARG J  1 87  ? 27.39388  -16.51504  -9.22692  1.000 30.95780  ?  79  ARG J NE  1 
ATOM   10573 C  CZ  . ARG J  1 87  ? 26.35037  -15.72006  -9.03343  1.000 31.80245  ?  79  ARG J CZ  1 
ATOM   10574 N  NH1 . ARG J  1 87  ? 26.43142  -14.41380  -9.22665  1.000 32.01702  ?  79  ARG J NH1 1 
ATOM   10575 N  NH2 . ARG J  1 87  ? 25.19590  -16.24917  -8.63822  1.000 35.37709  ?  79  ARG J NH2 1 
ATOM   10576 N  N   . HIS J  1 88  ? 29.24309  -20.58891  -8.11585  1.000 35.76830  ?  80  HIS J N   1 
ATOM   10577 C  CA  . HIS J  1 88  ? 27.99746  -21.33698  -8.15376  1.000 37.66591  ?  80  HIS J CA  1 
ATOM   10578 C  C   . HIS J  1 88  ? 26.83719  -20.38925  -8.42974  1.000 36.78427  ?  80  HIS J C   1 
ATOM   10579 O  O   . HIS J  1 88  ? 26.90947  -19.18796  -8.15617  1.000 34.60033  ?  80  HIS J O   1 
ATOM   10580 C  CB  . HIS J  1 88  ? 27.76347  -22.07800  -6.83691  1.000 39.26091  ?  80  HIS J CB  1 
ATOM   10581 C  CG  . HIS J  1 88  ? 28.93190  -22.89554  -6.38196  1.000 36.93422  ?  80  HIS J CG  1 
ATOM   10582 N  ND1 . HIS J  1 88  ? 29.20549  -23.12435  -5.05057  1.000 35.58045  ?  80  HIS J ND1 1 
ATOM   10583 C  CD2 . HIS J  1 88  ? 29.89486  -23.54211  -7.08007  1.000 40.58967  ?  80  HIS J CD2 1 
ATOM   10584 C  CE1 . HIS J  1 88  ? 30.28730  -23.87550  -4.94816  1.000 38.19736  ?  80  HIS J CE1 1 
ATOM   10585 N  NE2 . HIS J  1 88  ? 30.72497  -24.14312  -6.16521  1.000 37.86351  ?  80  HIS J NE2 1 
ATOM   10586 N  N   . VAL J  1 89  ? 25.75863  -20.94029  -8.98927  1.000 37.24285  ?  81  VAL J N   1 
ATOM   10587 C  CA  . VAL J  1 89  ? 24.57469  -20.12767  -9.25338  1.000 39.60462  ?  81  VAL J CA  1 
ATOM   10588 C  C   . VAL J  1 89  ? 23.99563  -19.59911  -7.94728  1.000 37.05967  ?  81  VAL J C   1 
ATOM   10589 O  O   . VAL J  1 89  ? 23.55787  -18.44529  -7.86524  1.000 37.30897  ?  81  VAL J O   1 
ATOM   10590 C  CB  . VAL J  1 89  ? 23.53758  -20.93629  -10.05523 1.000 37.86970  ?  81  VAL J CB  1 
ATOM   10591 C  CG1 . VAL J  1 89  ? 22.20351  -20.20543  -10.09873 1.000 41.08489  ?  81  VAL J CG1 1 
ATOM   10592 C  CG2 . VAL J  1 89  ? 24.04917  -21.19535  -11.46309 1.000 34.99850  ?  81  VAL J CG2 1 
ATOM   10593 N  N   . GLY J  1 90  ? 24.00847  -20.42213  -6.89943  1.000 31.12067  ?  82  GLY J N   1 
ATOM   10594 C  CA  . GLY J  1 90  ? 23.49989  -19.99793  -5.60778  1.000 40.58009  ?  82  GLY J CA  1 
ATOM   10595 C  C   . GLY J  1 90  ? 24.41026  -19.05722  -4.84544  1.000 38.77723  ?  82  GLY J C   1 
ATOM   10596 O  O   . GLY J  1 90  ? 23.98631  -18.51788  -3.81755  1.000 37.16022  ?  82  GLY J O   1 
ATOM   10597 N  N   . ASP J  1 91  ? 25.63722  -18.84728  -5.31744  1.000 35.82351  ?  83  ASP J N   1 
ATOM   10598 C  CA  . ASP J  1 91  ? 26.59072  -17.97005  -4.64024  1.000 35.77128  ?  83  ASP J CA  1 
ATOM   10599 C  C   . ASP J  1 91  ? 26.12058  -16.52689  -4.76542  1.000 40.86395  ?  83  ASP J C   1 
ATOM   10600 O  O   . ASP J  1 91  ? 26.34773  -15.87054  -5.78396  1.000 31.95892  ?  83  ASP J O   1 
ATOM   10601 C  CB  . ASP J  1 91  ? 27.98603  -18.14661  -5.22774  1.000 36.60742  ?  83  ASP J CB  1 
ATOM   10602 C  CG  . ASP J  1 91  ? 28.63948  -19.44288  -4.79545  1.000 37.31567  ?  83  ASP J CG  1 
ATOM   10603 O  OD1 . ASP J  1 91  ? 28.07503  -20.12786  -3.91754  1.000 38.81578  ?  83  ASP J OD1 1 
ATOM   10604 O  OD2 . ASP J  1 91  ? 29.71693  -19.77685  -5.33215  1.000 38.96537  ?  83  ASP J OD2 1 
ATOM   10605 N  N   . LEU J  1 92  ? 25.46160  -16.02460  -3.72272  1.000 45.60740  ?  84  LEU J N   1 
ATOM   10606 C  CA  . LEU J  1 92  ? 24.96076  -14.65781  -3.69672  1.000 42.91668  ?  84  LEU J CA  1 
ATOM   10607 C  C   . LEU J  1 92  ? 25.80361  -13.73769  -2.82246  1.000 43.52107  ?  84  LEU J C   1 
ATOM   10608 O  O   . LEU J  1 92  ? 25.38968  -12.60564  -2.55333  1.000 48.96109  ?  84  LEU J O   1 
ATOM   10609 C  CB  . LEU J  1 92  ? 23.50525  -14.63627  -3.22562  1.000 39.95032  ?  84  LEU J CB  1 
ATOM   10610 C  CG  . LEU J  1 92  ? 22.49811  -15.38772  -4.09769  1.000 38.11166  ?  84  LEU J CG  1 
ATOM   10611 C  CD1 . LEU J  1 92  ? 21.22901  -15.68032  -3.31436  1.000 35.02324  ?  84  LEU J CD1 1 
ATOM   10612 C  CD2 . LEU J  1 92  ? 22.18551  -14.59784  -5.35923  1.000 40.84690  ?  84  LEU J CD2 1 
ATOM   10613 N  N   . GLY J  1 93  ? 26.96828  -14.19504  -2.37064  1.000 39.65535  ?  85  GLY J N   1 
ATOM   10614 C  CA  . GLY J  1 93  ? 27.86234  -13.34968  -1.60447  1.000 40.78208  ?  85  GLY J CA  1 
ATOM   10615 C  C   . GLY J  1 93  ? 27.56973  -13.31498  -0.11912  1.000 39.15263  ?  85  GLY J C   1 
ATOM   10616 O  O   . GLY J  1 93  ? 27.31913  -14.35438  0.49840   1.000 38.09521  ?  85  GLY J O   1 
ATOM   10617 N  N   . ASN J  1 94  ? 27.59876  -12.11981  0.46452   1.000 41.09273  ?  86  ASN J N   1 
ATOM   10618 C  CA  . ASN J  1 94  ? 27.42011  -11.93506  1.89501   1.000 35.92939  ?  86  ASN J CA  1 
ATOM   10619 C  C   . ASN J  1 94  ? 26.26292  -10.98432  2.17158   1.000 33.53119  ?  86  ASN J C   1 
ATOM   10620 O  O   . ASN J  1 94  ? 25.81303  -10.24136  1.29498   1.000 32.83699  ?  86  ASN J O   1 
ATOM   10621 C  CB  . ASN J  1 94  ? 28.69858  -11.39282  2.54903   1.000 28.17018  ?  86  ASN J CB  1 
ATOM   10622 C  CG  . ASN J  1 94  ? 29.79221  -12.43607  2.64605   1.000 32.61978  ?  86  ASN J CG  1 
ATOM   10623 O  OD1 . ASN J  1 94  ? 29.63438  -13.45523  3.31742   1.000 34.17521  ?  86  ASN J OD1 1 
ATOM   10624 N  ND2 . ASN J  1 94  ? 30.90997  -12.18709  1.97342   1.000 31.87694  ?  86  ASN J ND2 1 
ATOM   10625 N  N   . VAL J  1 95  ? 25.78615  -11.02116  3.41378   1.000 32.32016  ?  87  VAL J N   1 
ATOM   10626 C  CA  . VAL J  1 95  ? 24.76361  -10.10706  3.90551   1.000 34.90066  ?  87  VAL J CA  1 
ATOM   10627 C  C   . VAL J  1 95  ? 25.27343  -9.47562   5.19258   1.000 33.66602  ?  87  VAL J C   1 
ATOM   10628 O  O   . VAL J  1 95  ? 25.93221  -10.13892  6.00122   1.000 32.72664  ?  87  VAL J O   1 
ATOM   10629 C  CB  . VAL J  1 95  ? 23.41529  -10.82048  4.14090   1.000 34.28909  ?  87  VAL J CB  1 
ATOM   10630 C  CG1 . VAL J  1 95  ? 22.69639  -11.04457  2.81936   1.000 33.24389  ?  87  VAL J CG1 1 
ATOM   10631 C  CG2 . VAL J  1 95  ? 23.62932  -12.13908  4.86776   1.000 34.31194  ?  87  VAL J CG2 1 
ATOM   10632 N  N   . THR J  1 96  ? 24.97235  -8.19449   5.38116   1.000 38.82248  ?  88  THR J N   1 
ATOM   10633 C  CA  . THR J  1 96  ? 25.47879  -7.43099   6.51379   1.000 41.39514  ?  88  THR J CA  1 
ATOM   10634 C  C   . THR J  1 96  ? 24.43338  -7.37104   7.61907   1.000 41.43750  ?  88  THR J C   1 
ATOM   10635 O  O   . THR J  1 96  ? 23.28497  -6.98649   7.37546   1.000 39.74646  ?  88  THR J O   1 
ATOM   10636 C  CB  . THR J  1 96  ? 25.86811  -6.01376   6.08991   1.000 42.06314  ?  88  THR J CB  1 
ATOM   10637 O  OG1 . THR J  1 96  ? 26.49423  -6.05215   4.80207   1.000 39.86437  ?  88  THR J OG1 1 
ATOM   10638 C  CG2 . THR J  1 96  ? 26.83088  -5.40363   7.09807   1.000 41.90556  ?  88  THR J CG2 1 
ATOM   10639 N  N   . ALA J  1 97  ? 24.83694  -7.74848   8.82851   1.000 44.46642  ?  89  ALA J N   1 
ATOM   10640 C  CA  . ALA J  1 97  ? 24.00722  -7.62842   10.01884  1.000 41.32748  ?  89  ALA J CA  1 
ATOM   10641 C  C   . ALA J  1 97  ? 24.53706  -6.48493   10.87179  1.000 44.19176  ?  89  ALA J C   1 
ATOM   10642 O  O   . ALA J  1 97  ? 25.74263  -6.40673   11.13117  1.000 41.23925  ?  89  ALA J O   1 
ATOM   10643 C  CB  . ALA J  1 97  ? 23.99497  -8.93287   10.81833  1.000 40.36275  ?  89  ALA J CB  1 
ATOM   10644 N  N   . ASP J  1 98  ? 23.63968  -5.60446   11.30523  1.000 48.13452  ?  90  ASP J N   1 
ATOM   10645 C  CA  . ASP J  1 98  ? 24.03532  -4.40262   12.02716  1.000 45.66632  ?  90  ASP J CA  1 
ATOM   10646 C  C   . ASP J  1 98  ? 24.39799  -4.75100   13.47104  1.000 48.93733  ?  90  ASP J C   1 
ATOM   10647 O  O   . ASP J  1 98  ? 24.53867  -5.91885   13.84464  1.000 47.18328  ?  90  ASP J O   1 
ATOM   10648 C  CB  . ASP J  1 98  ? 22.92854  -3.35257   11.95119  1.000 43.54886  ?  90  ASP J CB  1 
ATOM   10649 C  CG  . ASP J  1 98  ? 21.56949  -3.89784   12.35696  1.000 48.45805  ?  90  ASP J CG  1 
ATOM   10650 O  OD1 . ASP J  1 98  ? 21.51235  -4.96758   12.99941  1.000 51.94010  ?  90  ASP J OD1 1 
ATOM   10651 O  OD2 . ASP J  1 98  ? 20.55221  -3.25107   12.03066  1.000 47.08933  ?  90  ASP J OD2 1 
ATOM   10652 N  N   . LYS J  1 99  ? 24.55222  -3.72003   14.30463  1.000 51.54071  ?  91  LYS J N   1 
ATOM   10653 C  CA  . LYS J  1 99  ? 24.88214  -3.92547   15.70957  1.000 49.38565  ?  91  LYS J CA  1 
ATOM   10654 C  C   . LYS J  1 99  ? 23.72830  -4.53438   16.49528  1.000 48.80913  ?  91  LYS J C   1 
ATOM   10655 O  O   . LYS J  1 99  ? 23.95138  -5.05901   17.59156  1.000 51.29508  ?  91  LYS J O   1 
ATOM   10656 C  CB  . LYS J  1 99  ? 25.30378  -2.60068   16.35145  1.000 46.68887  ?  91  LYS J CB  1 
ATOM   10657 C  CG  . LYS J  1 99  ? 24.15665  -1.62672   16.60273  1.000 51.93684  ?  91  LYS J CG  1 
ATOM   10658 C  CD  . LYS J  1 99  ? 23.81845  -0.81570   15.35872  1.000 50.52624  ?  91  LYS J CD  1 
ATOM   10659 C  CE  . LYS J  1 99  ? 22.54929  -0.00259   15.55243  1.000 45.61424  ?  91  LYS J CE  1 
ATOM   10660 N  NZ  . LYS J  1 99  ? 21.90937  0.34065    14.25222  1.000 53.24453  ?  91  LYS J NZ  1 
ATOM   10661 N  N   . ASP J  1 100 ? 22.50818  -4.47834   15.96536  1.000 45.25666  ?  92  ASP J N   1 
ATOM   10662 C  CA  . ASP J  1 100 ? 21.33655  -5.02159   16.63747  1.000 45.20339  ?  92  ASP J CA  1 
ATOM   10663 C  C   . ASP J  1 100 ? 20.97164  -6.42056   16.16012  1.000 45.27624  ?  92  ASP J C   1 
ATOM   10664 O  O   . ASP J  1 100 ? 20.03698  -7.01999   16.70057  1.000 44.45057  ?  92  ASP J O   1 
ATOM   10665 C  CB  . ASP J  1 100 ? 20.13896  -4.08439   16.44893  1.000 45.23436  ?  92  ASP J CB  1 
ATOM   10666 C  CG  . ASP J  1 100 ? 20.21850  -2.85383   17.33029  1.000 49.95637  ?  92  ASP J CG  1 
ATOM   10667 O  OD1 . ASP J  1 100 ? 21.14815  -2.77544   18.16087  1.000 43.08590  ?  92  ASP J OD1 1 
ATOM   10668 O  OD2 . ASP J  1 100 ? 19.35196  -1.96514   17.19296  1.000 55.74241  ?  92  ASP J OD2 1 
ATOM   10669 N  N   . GLY J  1 101 ? 21.67944  -6.95358   15.16606  1.000 46.92007  ?  93  GLY J N   1 
ATOM   10670 C  CA  . GLY J  1 101 ? 21.42257  -8.28261   14.65699  1.000 52.06263  ?  93  GLY J CA  1 
ATOM   10671 C  C   . GLY J  1 101 ? 20.55511  -8.33678   13.41782  1.000 47.51093  ?  93  GLY J C   1 
ATOM   10672 O  O   . GLY J  1 101 ? 20.49863  -9.38921   12.76956  1.000 42.78010  ?  93  GLY J O   1 
ATOM   10673 N  N   . VAL J  1 102 ? 19.87960  -7.24535   13.07160  1.000 43.46024  ?  94  VAL J N   1 
ATOM   10674 C  CA  . VAL J  1 102 ? 19.03667  -7.21455   11.88270  1.000 47.55380  ?  94  VAL J CA  1 
ATOM   10675 C  C   . VAL J  1 102 ? 19.91326  -7.07823   10.64548  1.000 45.14825  ?  94  VAL J C   1 
ATOM   10676 O  O   . VAL J  1 102 ? 20.95818  -6.41838   10.66389  1.000 45.44325  ?  94  VAL J O   1 
ATOM   10677 C  CB  . VAL J  1 102 ? 18.00689  -6.07117   11.97461  1.000 51.63574  ?  94  VAL J CB  1 
ATOM   10678 C  CG1 . VAL J  1 102 ? 16.82125  -6.34924   11.06280  1.000 47.50037  ?  94  VAL J CG1 1 
ATOM   10679 C  CG2 . VAL J  1 102 ? 17.54918  -5.88490   13.41298  1.000 48.29713  ?  94  VAL J CG2 1 
ATOM   10680 N  N   . ALA J  1 103 ? 19.48576  -7.71021   9.55289   1.000 42.45824  ?  95  ALA J N   1 
ATOM   10681 C  CA  . ALA J  1 103 ? 20.24207  -7.72454   8.30058   1.000 44.49056  ?  95  ALA J CA  1 
ATOM   10682 C  C   . ALA J  1 103 ? 19.32362  -7.27786   7.16716   1.000 39.60816  ?  95  ALA J C   1 
ATOM   10683 O  O   . ALA J  1 103 ? 18.59340  -8.08913   6.59190   1.000 38.62063  ?  95  ALA J O   1 
ATOM   10684 C  CB  . ALA J  1 103 ? 20.83193  -9.10738   8.03457   1.000 43.79095  ?  95  ALA J CB  1 
ATOM   10685 N  N   . ASP J  1 104 ? 19.35964  -5.98569   6.85131   1.000 37.62771  ?  96  ASP J N   1 
ATOM   10686 C  CA  . ASP J  1 104 ? 18.67153  -5.49107   5.66753   1.000 39.20048  ?  96  ASP J CA  1 
ATOM   10687 C  C   . ASP J  1 104 ? 19.36524  -6.02745   4.42191   1.000 37.85571  ?  96  ASP J C   1 
ATOM   10688 O  O   . ASP J  1 104 ? 20.58967  -5.93649   4.29404   1.000 37.36084  ?  96  ASP J O   1 
ATOM   10689 C  CB  . ASP J  1 104 ? 18.65288  -3.96325   5.65894   1.000 43.84398  ?  96  ASP J CB  1 
ATOM   10690 C  CG  . ASP J  1 104 ? 17.72173  -3.38524   6.70834   1.000 47.10963  ?  96  ASP J CG  1 
ATOM   10691 O  OD1 . ASP J  1 104 ? 16.94352  -4.15802   7.30610   1.000 50.57206  ?  96  ASP J OD1 1 
ATOM   10692 O  OD2 . ASP J  1 104 ? 17.76763  -2.15775   6.93533   1.000 36.38498  ?  96  ASP J OD2 1 
ATOM   10693 N  N   . VAL J  1 105 ? 18.58558  -6.59908   3.50857   1.000 42.30997  ?  97  VAL J N   1 
ATOM   10694 C  CA  . VAL J  1 105 ? 19.11709  -7.29948   2.34662   1.000 34.30465  ?  97  VAL J CA  1 
ATOM   10695 C  C   . VAL J  1 105 ? 18.58632  -6.63959   1.08204   1.000 31.68565  ?  97  VAL J C   1 
ATOM   10696 O  O   . VAL J  1 105 ? 17.40717  -6.27745   1.00653   1.000 33.21838  ?  97  VAL J O   1 
ATOM   10697 C  CB  . VAL J  1 105 ? 18.75057  -8.79908   2.38052   1.000 31.41607  ?  97  VAL J CB  1 
ATOM   10698 C  CG1 . VAL J  1 105 ? 19.22196  -9.50249   1.11545   1.000 35.29181  ?  97  VAL J CG1 1 
ATOM   10699 C  CG2 . VAL J  1 105 ? 19.34127  -9.46128   3.61684   1.000 32.77933  ?  97  VAL J CG2 1 
ATOM   10700 N  N   . SER J  1 106 ? 19.46902  -6.47393   0.09252   1.000 37.12126  ?  98  SER J N   1 
ATOM   10701 C  CA  . SER J  1 106 ? 19.06849  -5.97552   -1.22311  1.000 36.78706  ?  98  SER J CA  1 
ATOM   10702 C  C   . SER J  1 106 ? 20.13278  -6.43967   -2.21799  1.000 35.77266  ?  98  SER J C   1 
ATOM   10703 O  O   . SER J  1 106 ? 21.17641  -5.79543   -2.35339  1.000 37.46567  ?  98  SER J O   1 
ATOM   10704 C  CB  . SER J  1 106 ? 18.91833  -4.46304   -1.22556  1.000 37.49642  ?  98  SER J CB  1 
ATOM   10705 O  OG  . SER J  1 106 ? 18.11005  -4.03471   -2.30807  1.000 35.71253  ?  98  SER J OG  1 
ATOM   10706 N  N   . ILE J  1 107 ? 19.85838  -7.55079   -2.89778  1.000 39.09835  ?  99  ILE J N   1 
ATOM   10707 C  CA  . ILE J  1 107 ? 20.80565  -8.18340   -3.80695  1.000 36.05718  ?  99  ILE J CA  1 
ATOM   10708 C  C   . ILE J  1 107 ? 20.18708  -8.26244   -5.19469  1.000 34.46141  ?  99  ILE J C   1 
ATOM   10709 O  O   . ILE J  1 107 ? 19.01004  -8.60910   -5.34253  1.000 34.54976  ?  99  ILE J O   1 
ATOM   10710 C  CB  . ILE J  1 107 ? 21.21236  -9.58777   -3.31179  1.000 41.42926  ?  99  ILE J CB  1 
ATOM   10711 C  CG1 . ILE J  1 107 ? 21.89341  -9.49318   -1.94854  1.000 41.47642  ?  99  ILE J CG1 1 
ATOM   10712 C  CG2 . ILE J  1 107 ? 22.13860  -10.26599  -4.30935  1.000 43.57681  ?  99  ILE J CG2 1 
ATOM   10713 C  CD1 . ILE J  1 107 ? 23.15654  -8.67418   -1.97569  1.000 36.59963  ?  99  ILE J CD1 1 
ATOM   10714 N  N   . GLU J  1 108 ? 20.98432  -7.93702   -6.20946  1.000 40.04224  ?  100 GLU J N   1 
ATOM   10715 C  CA  . GLU J  1 108 ? 20.59602  -8.08406   -7.60493  1.000 39.24863  ?  100 GLU J CA  1 
ATOM   10716 C  C   . GLU J  1 108 ? 21.61805  -8.96363   -8.30926  1.000 39.56382  ?  100 GLU J C   1 
ATOM   10717 O  O   . GLU J  1 108 ? 22.82207  -8.69258   -8.24904  1.000 43.93234  ?  100 GLU J O   1 
ATOM   10718 C  CB  . GLU J  1 108 ? 20.49208  -6.72472   -8.30117  1.000 38.99894  ?  100 GLU J CB  1 
ATOM   10719 C  CG  . GLU J  1 108 ? 19.07795  -6.34900   -8.71080  1.000 39.85569  ?  100 GLU J CG  1 
ATOM   10720 C  CD  . GLU J  1 108 ? 19.04714  -5.30831   -9.81200  1.000 33.80133  ?  100 GLU J CD  1 
ATOM   10721 O  OE1 . GLU J  1 108 ? 19.93912  -4.43435   -9.83163  1.000 24.02400  ?  100 GLU J OE1 1 
ATOM   10722 O  OE2 . GLU J  1 108 ? 18.13171  -5.36577   -10.65968 1.000 31.22279  ?  100 GLU J OE2 1 
ATOM   10723 N  N   . ASP J  1 109 ? 21.13807  -10.01447  -8.97034  1.000 42.08811  ?  101 ASP J N   1 
ATOM   10724 C  CA  . ASP J  1 109 ? 22.01211  -10.95153  -9.65976  1.000 45.40680  ?  101 ASP J CA  1 
ATOM   10725 C  C   . ASP J  1 109 ? 21.30614  -11.47148  -10.90224 1.000 45.08681  ?  101 ASP J C   1 
ATOM   10726 O  O   . ASP J  1 109 ? 20.12383  -11.82095  -10.85215 1.000 42.81069  ?  101 ASP J O   1 
ATOM   10727 C  CB  . ASP J  1 109 ? 22.41051  -12.11832  -8.74822  1.000 43.04074  ?  101 ASP J CB  1 
ATOM   10728 C  CG  . ASP J  1 109 ? 23.55793  -12.93319  -9.31184  1.000 41.59219  ?  101 ASP J CG  1 
ATOM   10729 O  OD1 . ASP J  1 109 ? 24.61952  -12.34466  -9.60595  1.000 46.34194  ?  101 ASP J OD1 1 
ATOM   10730 O  OD2 . ASP J  1 109 ? 23.39868  -14.16301  -9.46001  1.000 41.39747  ?  101 ASP J OD2 1 
ATOM   10731 N  N   . SER J  1 110 ? 22.03951  -11.51911  -12.01414 1.000 47.11012  ?  102 SER J N   1 
ATOM   10732 C  CA  . SER J  1 110 ? 21.50732  -12.01699  -13.27450 1.000 49.26295  ?  102 SER J CA  1 
ATOM   10733 C  C   . SER J  1 110 ? 21.82591  -13.48558  -13.52005 1.000 48.30251  ?  102 SER J C   1 
ATOM   10734 O  O   . SER J  1 110 ? 21.25840  -14.07867  -14.44361 1.000 51.02842  ?  102 SER J O   1 
ATOM   10735 C  CB  . SER J  1 110 ? 22.03994  -11.17904  -14.44401 1.000 51.05407  ?  102 SER J CB  1 
ATOM   10736 O  OG  . SER J  1 110 ? 21.09583  -11.11926  -15.49923 1.000 54.84737  ?  102 SER J OG  1 
ATOM   10737 N  N   . VAL J  1 111 ? 22.71571  -14.08295  -12.72483 1.000 41.87260  ?  103 VAL J N   1 
ATOM   10738 C  CA  . VAL J  1 111 ? 23.01739  -15.50137  -12.88739 1.000 43.41152  ?  103 VAL J CA  1 
ATOM   10739 C  C   . VAL J  1 111 ? 21.86268  -16.35197  -12.37329 1.000 42.80269  ?  103 VAL J C   1 
ATOM   10740 O  O   . VAL J  1 111 ? 21.52386  -17.38596  -12.96186 1.000 39.63038  ?  103 VAL J O   1 
ATOM   10741 C  CB  . VAL J  1 111 ? 24.34124  -15.84941  -12.18248 1.000 36.87854  ?  103 VAL J CB  1 
ATOM   10742 C  CG1 . VAL J  1 111 ? 24.70693  -17.30711  -12.42139 1.000 33.97144  ?  103 VAL J CG1 1 
ATOM   10743 C  CG2 . VAL J  1 111 ? 25.45408  -14.92894  -12.66167 1.000 36.80389  ?  103 VAL J CG2 1 
ATOM   10744 N  N   . ILE J  1 112 ? 21.23901  -15.93271  -11.27300 1.000 46.37753  ?  104 ILE J N   1 
ATOM   10745 C  CA  . ILE J  1 112 ? 20.06984  -16.63458  -10.76167 1.000 45.13833  ?  104 ILE J CA  1 
ATOM   10746 C  C   . ILE J  1 112 ? 18.84272  -16.25859  -11.58614 1.000 41.39429  ?  104 ILE J C   1 
ATOM   10747 O  O   . ILE J  1 112 ? 18.83269  -15.27343  -12.32933 1.000 42.31737  ?  104 ILE J O   1 
ATOM   10748 C  CB  . ILE J  1 112 ? 19.85075  -16.33547  -9.26787  1.000 44.04669  ?  104 ILE J CB  1 
ATOM   10749 C  CG1 . ILE J  1 112 ? 19.24271  -14.94382  -9.08509  1.000 42.14378  ?  104 ILE J CG1 1 
ATOM   10750 C  CG2 . ILE J  1 112 ? 21.15818  -16.44454  -8.50581  1.000 42.64267  ?  104 ILE J CG2 1 
ATOM   10751 C  CD1 . ILE J  1 112 ? 19.02046  -14.55793  -7.63871  1.000 39.03511  ?  104 ILE J CD1 1 
ATOM   10752 N  N   . SER J  1 113 ? 17.79077  -17.06145  -11.44737 1.000 40.33428  ?  105 SER J N   1 
ATOM   10753 C  CA  . SER J  1 113 ? 16.55283  -16.82850  -12.17694 1.000 42.27040  ?  105 SER J CA  1 
ATOM   10754 C  C   . SER J  1 113 ? 15.43622  -17.62157  -11.51691 1.000 40.95430  ?  105 SER J C   1 
ATOM   10755 O  O   . SER J  1 113 ? 15.67872  -18.61405  -10.82562 1.000 38.86789  ?  105 SER J O   1 
ATOM   10756 C  CB  . SER J  1 113 ? 16.68769  -17.21681  -13.65414 1.000 42.76953  ?  105 SER J CB  1 
ATOM   10757 O  OG  . SER J  1 113 ? 15.66705  -16.62004  -14.43501 1.000 41.69412  ?  105 SER J OG  1 
ATOM   10758 N  N   . LEU J  1 114 ? 14.20411  -17.16294  -11.73636 1.000 40.65408  ?  106 LEU J N   1 
ATOM   10759 C  CA  . LEU J  1 114 ? 13.01378  -17.86714  -11.28182 1.000 41.21700  ?  106 LEU J CA  1 
ATOM   10760 C  C   . LEU J  1 114 ? 12.36959  -18.68483  -12.39528 1.000 37.94934  ?  106 LEU J C   1 
ATOM   10761 O  O   . LEU J  1 114 ? 11.21363  -19.10143  -12.26385 1.000 36.69717  ?  106 LEU J O   1 
ATOM   10762 C  CB  . LEU J  1 114 ? 12.00277  -16.88136  -10.69387 1.000 38.83338  ?  106 LEU J CB  1 
ATOM   10763 C  CG  . LEU J  1 114 ? 12.56247  -15.72813  -9.85852  1.000 37.79922  ?  106 LEU J CG  1 
ATOM   10764 C  CD1 . LEU J  1 114 ? 11.48933  -14.67985  -9.61068  1.000 38.69952  ?  106 LEU J CD1 1 
ATOM   10765 C  CD2 . LEU J  1 114 ? 13.12937  -16.24000  -8.54376  1.000 34.66579  ?  106 LEU J CD2 1 
ATOM   10766 N  N   . SER J  1 115 ? 13.09510  -18.92041  -13.48596 1.000 37.27559  ?  107 SER J N   1 
ATOM   10767 C  CA  . SER J  1 115 ? 12.58323  -19.69385  -14.60716 1.000 41.44023  ?  107 SER J CA  1 
ATOM   10768 C  C   . SER J  1 115 ? 13.75894  -20.19682  -15.43035 1.000 42.48711  ?  107 SER J C   1 
ATOM   10769 O  O   . SER J  1 115 ? 14.83942  -19.60127  -15.42075 1.000 43.83547  ?  107 SER J O   1 
ATOM   10770 C  CB  . SER J  1 115 ? 11.63597  -18.86256  -15.47982 1.000 43.22491  ?  107 SER J CB  1 
ATOM   10771 O  OG  . SER J  1 115 ? 12.35149  -17.89795  -16.23191 1.000 40.83474  ?  107 SER J OG  1 
ATOM   10772 N  N   . GLY J  1 116 ? 13.53585  -21.29724  -16.13791 1.000 39.22240  ?  108 GLY J N   1 
ATOM   10773 C  CA  . GLY J  1 116 ? 14.56078  -21.86759  -16.98776 1.000 42.06577  ?  108 GLY J CA  1 
ATOM   10774 C  C   . GLY J  1 116 ? 15.41393  -22.89560  -16.26940 1.000 38.58880  ?  108 GLY J C   1 
ATOM   10775 O  O   . GLY J  1 116 ? 15.01806  -23.50580  -15.27147 1.000 31.82884  ?  108 GLY J O   1 
ATOM   10776 N  N   . ASP J  1 117 ? 16.62314  -23.08474  -16.80328 1.000 45.13365  ?  109 ASP J N   1 
ATOM   10777 C  CA  . ASP J  1 117 ? 17.54134  -24.06258  -16.22816 1.000 47.88907  ?  109 ASP J CA  1 
ATOM   10778 C  C   . ASP J  1 117 ? 18.06354  -23.60330  -14.87255 1.000 46.24565  ?  109 ASP J C   1 
ATOM   10779 O  O   . ASP J  1 117 ? 18.23024  -24.41752  -13.95695 1.000 48.26044  ?  109 ASP J O   1 
ATOM   10780 C  CB  . ASP J  1 117 ? 18.70140  -24.32095  -17.18937 1.000 44.67485  ?  109 ASP J CB  1 
ATOM   10781 C  CG  . ASP J  1 117 ? 18.23294  -24.68043  -18.58553 1.000 50.15702  ?  109 ASP J CG  1 
ATOM   10782 O  OD1 . ASP J  1 117 ? 17.05655  -25.07099  -18.73788 1.000 52.56322  ?  109 ASP J OD1 1 
ATOM   10783 O  OD2 . ASP J  1 117 ? 19.04163  -24.57139  -19.53119 1.000 51.07139  ?  109 ASP J OD2 1 
ATOM   10784 N  N   . HIS J  1 118 ? 18.32763  -22.30341  -14.72402 1.000 43.84742  ?  110 HIS J N   1 
ATOM   10785 C  CA  . HIS J  1 118 ? 18.84052  -21.74219  -13.47992 1.000 46.45561  ?  110 HIS J CA  1 
ATOM   10786 C  C   . HIS J  1 118 ? 17.73066  -21.34147  -12.51549 1.000 41.32807  ?  110 HIS J C   1 
ATOM   10787 O  O   . HIS J  1 118 ? 17.88042  -20.35898  -11.77611 1.000 39.67140  ?  110 HIS J O   1 
ATOM   10788 C  CB  . HIS J  1 118 ? 19.74387  -20.54457  -13.77894 1.000 44.93203  ?  110 HIS J CB  1 
ATOM   10789 C  CG  . HIS J  1 118 ? 20.99594  -20.90042  -14.51922 1.000 44.03419  ?  110 HIS J CG  1 
ATOM   10790 N  ND1 . HIS J  1 118 ? 22.01410  -19.99706  -14.73597 1.000 43.28126  ?  110 HIS J ND1 1 
ATOM   10791 C  CD2 . HIS J  1 118 ? 21.39492  -22.06077  -15.09210 1.000 50.21047  ?  110 HIS J CD2 1 
ATOM   10792 C  CE1 . HIS J  1 118 ? 22.98552  -20.58492  -15.41123 1.000 45.26772  ?  110 HIS J CE1 1 
ATOM   10793 N  NE2 . HIS J  1 118 ? 22.63478  -21.83759  -15.63993 1.000 49.61721  ?  110 HIS J NE2 1 
ATOM   10794 N  N   . CYS J  1 119 ? 16.62107  -22.07579  -12.50108 1.000 41.98163  ?  111 CYS J N   1 
ATOM   10795 C  CA  . CYS J  1 119 ? 15.49480  -21.74637  -11.63687 1.000 40.56218  ?  111 CYS J CA  1 
ATOM   10796 C  C   . CYS J  1 119 ? 15.80465  -22.16738  -10.20546 1.000 38.03539  ?  111 CYS J C   1 
ATOM   10797 O  O   . CYS J  1 119 ? 16.07371  -23.34465  -9.94208  1.000 35.04363  ?  111 CYS J O   1 
ATOM   10798 C  CB  . CYS J  1 119 ? 14.22286  -22.42779  -12.13649 1.000 38.44172  ?  111 CYS J CB  1 
ATOM   10799 S  SG  . CYS J  1 119 ? 12.74777  -22.05932  -11.15941 1.000 35.37730  ?  111 CYS J SG  1 
ATOM   10800 N  N   . ILE J  1 120 ? 15.76644  -21.20248  -9.27947  1.000 39.11397  ?  112 ILE J N   1 
ATOM   10801 C  CA  . ILE J  1 120 ? 16.01191  -21.48809  -7.87044  1.000 40.55919  ?  112 ILE J CA  1 
ATOM   10802 C  C   . ILE J  1 120 ? 14.72665  -21.71733  -7.08922  1.000 41.99223  ?  112 ILE J C   1 
ATOM   10803 O  O   . ILE J  1 120 ? 14.78691  -21.99888  -5.88431  1.000 40.51494  ?  112 ILE J O   1 
ATOM   10804 C  CB  . ILE J  1 120 ? 16.82410  -20.35354  -7.21349  1.000 38.33581  ?  112 ILE J CB  1 
ATOM   10805 C  CG1 . ILE J  1 120 ? 16.09577  -19.01709  -7.37051  1.000 37.96151  ?  112 ILE J CG1 1 
ATOM   10806 C  CG2 . ILE J  1 120 ? 18.21999  -20.28071  -7.81248  1.000 40.36731  ?  112 ILE J CG2 1 
ATOM   10807 C  CD1 . ILE J  1 120 ? 16.70768  -17.89012  -6.57119  1.000 40.52117  ?  112 ILE J CD1 1 
ATOM   10808 N  N   . ILE J  1 121 ? 13.56501  -21.60470  -7.73367  1.000 42.03276  ?  113 ILE J N   1 
ATOM   10809 C  CA  . ILE J  1 121 ? 12.29960  -21.85541  -7.05474  1.000 39.59830  ?  113 ILE J CA  1 
ATOM   10810 C  C   . ILE J  1 121 ? 12.19294  -23.33923  -6.73126  1.000 40.44858  ?  113 ILE J C   1 
ATOM   10811 O  O   . ILE J  1 121 ? 12.45164  -24.19919  -7.58383  1.000 38.52068  ?  113 ILE J O   1 
ATOM   10812 C  CB  . ILE J  1 121 ? 11.12210  -21.37323  -7.91657  1.000 42.64834  ?  113 ILE J CB  1 
ATOM   10813 C  CG1 . ILE J  1 121 ? 10.79780  -19.91194  -7.59881  1.000 39.90263  ?  113 ILE J CG1 1 
ATOM   10814 C  CG2 . ILE J  1 121 ? 9.89150   -22.24611  -7.70254  1.000 42.16484  ?  113 ILE J CG2 1 
ATOM   10815 C  CD1 . ILE J  1 121 ? 9.86841   -19.26037  -8.59844  1.000 42.74973  ?  113 ILE J CD1 1 
ATOM   10816 N  N   . GLY J  1 122 ? 11.81939  -23.64626  -5.49261  1.000 41.32506  ?  114 GLY J N   1 
ATOM   10817 C  CA  . GLY J  1 122 ? 11.81288  -25.01161  -5.01654  1.000 37.21834  ?  114 GLY J CA  1 
ATOM   10818 C  C   . GLY J  1 122 ? 13.10299  -25.46081  -4.37324  1.000 35.01262  ?  114 GLY J C   1 
ATOM   10819 O  O   . GLY J  1 122 ? 13.24552  -26.65186  -4.07240  1.000 36.55079  ?  114 GLY J O   1 
ATOM   10820 N  N   . ARG J  1 123 ? 14.04550  -24.55243  -4.15839  1.000 35.26381  ?  115 ARG J N   1 
ATOM   10821 C  CA  . ARG J  1 123 ? 15.32640  -24.84771  -3.53651  1.000 36.42772  ?  115 ARG J CA  1 
ATOM   10822 C  C   . ARG J  1 123 ? 15.43698  -24.07600  -2.22483  1.000 38.10574  ?  115 ARG J C   1 
ATOM   10823 O  O   . ARG J  1 123 ? 14.56138  -23.28416  -1.86772  1.000 35.14830  ?  115 ARG J O   1 
ATOM   10824 C  CB  . ARG J  1 123 ? 16.47634  -24.51364  -4.49055  1.000 37.22766  ?  115 ARG J CB  1 
ATOM   10825 C  CG  . ARG J  1 123 ? 16.28656  -25.09589  -5.88274  1.000 35.79855  ?  115 ARG J CG  1 
ATOM   10826 C  CD  . ARG J  1 123 ? 17.53557  -24.96177  -6.73528  1.000 37.15016  ?  115 ARG J CD  1 
ATOM   10827 N  NE  . ARG J  1 123 ? 17.29833  -25.41316  -8.10122  1.000 45.38641  ?  115 ARG J NE  1 
ATOM   10828 C  CZ  . ARG J  1 123 ? 17.45257  -26.66386  -8.51387  1.000 45.67775  ?  115 ARG J CZ  1 
ATOM   10829 N  NH1 . ARG J  1 123 ? 17.85149  -27.61910  -7.69025  1.000 44.60268  ?  115 ARG J NH1 1 
ATOM   10830 N  NH2 . ARG J  1 123 ? 17.19936  -26.96382  -9.78465  1.000 41.44558  ?  115 ARG J NH2 1 
ATOM   10831 N  N   . THR J  1 124 ? 16.52690  -24.31358  -1.50242  1.000 37.94749  ?  116 THR J N   1 
ATOM   10832 C  CA  . THR J  1 124 ? 16.71182  -23.77410  -0.16254  1.000 34.93478  ?  116 THR J CA  1 
ATOM   10833 C  C   . THR J  1 124 ? 17.72104  -22.63467  -0.18380  1.000 35.46292  ?  116 THR J C   1 
ATOM   10834 O  O   . THR J  1 124 ? 18.81728  -22.77775  -0.73578  1.000 39.27344  ?  116 THR J O   1 
ATOM   10835 C  CB  . THR J  1 124 ? 17.17536  -24.86329  0.80718   1.000 39.04958  ?  116 THR J CB  1 
ATOM   10836 O  OG1 . THR J  1 124 ? 16.19426  -25.90525  0.86400   1.000 35.17393  ?  116 THR J OG1 1 
ATOM   10837 C  CG2 . THR J  1 124 ? 17.36886  -24.28902  2.19917   1.000 36.13234  ?  116 THR J CG2 1 
ATOM   10838 N  N   . LEU J  1 125 ? 17.34426  -21.50948  0.41683   1.000 32.14356  ?  117 LEU J N   1 
ATOM   10839 C  CA  . LEU J  1 125 ? 18.24596  -20.38955  0.64699   1.000 32.89161  ?  117 LEU J CA  1 
ATOM   10840 C  C   . LEU J  1 125 ? 18.71660  -20.43383  2.09466   1.000 30.01242  ?  117 LEU J C   1 
ATOM   10841 O  O   . LEU J  1 125 ? 17.89594  -20.50414  3.01569   1.000 34.09858  ?  117 LEU J O   1 
ATOM   10842 C  CB  . LEU J  1 125 ? 17.55178  -19.06060  0.34674   1.000 35.05576  ?  117 LEU J CB  1 
ATOM   10843 C  CG  . LEU J  1 125 ? 18.19598  -17.79117  0.90435   1.000 29.11331  ?  117 LEU J CG  1 
ATOM   10844 C  CD1 . LEU J  1 125 ? 19.42677  -17.40774  0.09845   1.000 29.90970  ?  117 LEU J CD1 1 
ATOM   10845 C  CD2 . LEU J  1 125 ? 17.18649  -16.65744  0.91890   1.000 29.74098  ?  117 LEU J CD2 1 
ATOM   10846 N  N   . VAL J  1 126 ? 20.03186  -20.39762  2.29294   1.000 30.00355  ?  118 VAL J N   1 
ATOM   10847 C  CA  . VAL J  1 126 ? 20.63855  -20.62330  3.59941   1.000 35.12873  ?  118 VAL J CA  1 
ATOM   10848 C  C   . VAL J  1 126 ? 21.50506  -19.42630  3.96289   1.000 34.95372  ?  118 VAL J C   1 
ATOM   10849 O  O   . VAL J  1 126 ? 22.35277  -19.00171  3.16896   1.000 33.91790  ?  118 VAL J O   1 
ATOM   10850 C  CB  . VAL J  1 126 ? 21.47098  -21.91900  3.61725   1.000 34.18862  ?  118 VAL J CB  1 
ATOM   10851 C  CG1 . VAL J  1 126 ? 22.38954  -21.94833  4.82855   1.000 32.12881  ?  118 VAL J CG1 1 
ATOM   10852 C  CG2 . VAL J  1 126 ? 20.56114  -23.13506  3.60388   1.000 36.03771  ?  118 VAL J CG2 1 
ATOM   10853 N  N   . VAL J  1 127 ? 21.29000  -18.88700  5.16172   1.000 33.59886  ?  119 VAL J N   1 
ATOM   10854 C  CA  . VAL J  1 127 ? 22.18637  -17.90457  5.75693   1.000 35.62660  ?  119 VAL J CA  1 
ATOM   10855 C  C   . VAL J  1 127 ? 23.10327  -18.63801  6.72607   1.000 36.19086  ?  119 VAL J C   1 
ATOM   10856 O  O   . VAL J  1 127 ? 22.71160  -19.62536  7.36061   1.000 39.45182  ?  119 VAL J O   1 
ATOM   10857 C  CB  . VAL J  1 127 ? 21.40839  -16.76429  6.45232   1.000 37.17954  ?  119 VAL J CB  1 
ATOM   10858 C  CG1 . VAL J  1 127 ? 20.70510  -17.26683  7.70494   1.000 38.43091  ?  119 VAL J CG1 1 
ATOM   10859 C  CG2 . VAL J  1 127 ? 22.33516  -15.59989  6.77739   1.000 35.36317  ?  119 VAL J CG2 1 
ATOM   10860 N  N   . HIS J  1 128 ? 24.34184  -18.17155  6.82786   1.000 34.17717  ?  120 HIS J N   1 
ATOM   10861 C  CA  . HIS J  1 128 ? 25.37350  -18.85859  7.59291   1.000 35.63613  ?  120 HIS J CA  1 
ATOM   10862 C  C   . HIS J  1 128 ? 25.83378  -17.99124  8.76119   1.000 35.39520  ?  120 HIS J C   1 
ATOM   10863 O  O   . HIS J  1 128 ? 25.32619  -16.89108  8.99205   1.000 35.95226  ?  120 HIS J O   1 
ATOM   10864 C  CB  . HIS J  1 128 ? 26.55312  -19.23350  6.69226   1.000 38.24759  ?  120 HIS J CB  1 
ATOM   10865 C  CG  . HIS J  1 128 ? 26.20146  -20.20954  5.61333   1.000 39.44518  ?  120 HIS J CG  1 
ATOM   10866 N  ND1 . HIS J  1 128 ? 26.43132  -21.56342  5.73043   1.000 39.55795  ?  120 HIS J ND1 1 
ATOM   10867 C  CD2 . HIS J  1 128 ? 25.63716  -20.02778  4.39600   1.000 36.45926  ?  120 HIS J CD2 1 
ATOM   10868 C  CE1 . HIS J  1 128 ? 26.02331  -22.17374  4.63215   1.000 37.08709  ?  120 HIS J CE1 1 
ATOM   10869 N  NE2 . HIS J  1 128 ? 25.53766  -21.26449  3.80635   1.000 37.03843  ?  120 HIS J NE2 1 
ATOM   10870 N  N   . GLU J  1 129 ? 26.81357  -18.50897  9.50299   1.000 34.54155  ?  121 GLU J N   1 
ATOM   10871 C  CA  . GLU J  1 129 ? 27.34834  -17.82505  10.67394  1.000 35.44957  ?  121 GLU J CA  1 
ATOM   10872 C  C   . GLU J  1 129 ? 28.56483  -16.96857  10.34411  1.000 40.16342  ?  121 GLU J C   1 
ATOM   10873 O  O   . GLU J  1 129 ? 28.67147  -15.83568  10.82603  1.000 41.48441  ?  121 GLU J O   1 
ATOM   10874 C  CB  . GLU J  1 129 ? 27.71051  -18.84480  11.75842  1.000 38.10415  ?  121 GLU J CB  1 
ATOM   10875 C  CG  . GLU J  1 129 ? 28.47445  -20.05732  11.24459  1.000 43.42317  ?  121 GLU J CG  1 
ATOM   10876 C  CD  . GLU J  1 129 ? 29.07129  -20.89128  12.36179  1.000 40.18674  ?  121 GLU J CD  1 
ATOM   10877 O  OE1 . GLU J  1 129 ? 28.89467  -20.52235  13.54179  1.000 37.22037  ?  121 GLU J OE1 1 
ATOM   10878 O  OE2 . GLU J  1 129 ? 29.71932  -21.91553  12.05922  1.000 33.40313  ?  121 GLU J OE2 1 
ATOM   10879 N  N   . LYS J  1 130 ? 29.48305  -17.48373  9.53431   1.000 38.91955  ?  122 LYS J N   1 
ATOM   10880 C  CA  . LYS J  1 130 ? 30.70136  -16.77374  9.17927   1.000 37.96861  ?  122 LYS J CA  1 
ATOM   10881 C  C   . LYS J  1 130 ? 30.58174  -16.17087  7.78321   1.000 36.56761  ?  122 LYS J C   1 
ATOM   10882 O  O   . LYS J  1 130 ? 29.69063  -16.50881  7.00059   1.000 38.73033  ?  122 LYS J O   1 
ATOM   10883 C  CB  . LYS J  1 130 ? 31.91102  -17.70981  9.26357   1.000 47.12154  ?  122 LYS J CB  1 
ATOM   10884 C  CG  . LYS J  1 130 ? 32.19946  -18.21459  10.67068  1.000 47.03041  ?  122 LYS J CG  1 
ATOM   10885 C  CD  . LYS J  1 130 ? 32.77406  -19.62447  10.66261  1.000 45.97361  ?  122 LYS J CD  1 
ATOM   10886 C  CE  . LYS J  1 130 ? 33.76757  -19.82096  9.52879   1.000 47.61559  ?  122 LYS J CE  1 
ATOM   10887 N  NZ  . LYS J  1 130 ? 34.19583  -21.24169  9.40698   1.000 46.74491  ?  122 LYS J NZ  1 
ATOM   10888 N  N   . ALA J  1 131 ? 31.50454  -15.26330  7.47830   1.000 39.96440  ?  123 ALA J N   1 
ATOM   10889 C  CA  . ALA J  1 131 ? 31.47162  -14.54008  6.21640   1.000 39.61763  ?  123 ALA J CA  1 
ATOM   10890 C  C   . ALA J  1 131 ? 31.99095  -15.40637  5.07681   1.000 36.96172  ?  123 ALA J C   1 
ATOM   10891 O  O   . ALA J  1 131 ? 32.95940  -16.15542  5.23402   1.000 36.28771  ?  123 ALA J O   1 
ATOM   10892 C  CB  . ALA J  1 131 ? 32.29921  -13.25877  6.31507   1.000 41.30123  ?  123 ALA J CB  1 
ATOM   10893 N  N   . ASP J  1 132 ? 31.33530  -15.29794  3.92448   1.000 35.66136  ?  124 ASP J N   1 
ATOM   10894 C  CA  . ASP J  1 132 ? 31.78015  -15.99445  2.72453   1.000 35.23326  ?  124 ASP J CA  1 
ATOM   10895 C  C   . ASP J  1 132 ? 33.03091  -15.31554  2.17771   1.000 35.05367  ?  124 ASP J C   1 
ATOM   10896 O  O   . ASP J  1 132 ? 32.99503  -14.13535  1.81396   1.000 34.35490  ?  124 ASP J O   1 
ATOM   10897 C  CB  . ASP J  1 132 ? 30.66229  -15.99973  1.68316   1.000 35.88824  ?  124 ASP J CB  1 
ATOM   10898 C  CG  . ASP J  1 132 ? 31.07557  -16.64850  0.37645   1.000 34.35017  ?  124 ASP J CG  1 
ATOM   10899 O  OD1 . ASP J  1 132 ? 32.05104  -17.42716  0.37049   1.000 42.21396  ?  124 ASP J OD1 1 
ATOM   10900 O  OD2 . ASP J  1 132 ? 30.41955  -16.37756  -0.65137  1.000 36.48476  ?  124 ASP J OD2 1 
ATOM   10901 N  N   . ASP J  1 133 ? 34.13713  -16.05701  2.11860   1.000 32.16941  ?  125 ASP J N   1 
ATOM   10902 C  CA  . ASP J  1 133 ? 35.40155  -15.51092  1.63867   1.000 35.42460  ?  125 ASP J CA  1 
ATOM   10903 C  C   . ASP J  1 133 ? 35.47473  -15.42161  0.11758   1.000 36.55182  ?  125 ASP J C   1 
ATOM   10904 O  O   . ASP J  1 133 ? 36.55136  -15.13192  -0.41668  1.000 36.96190  ?  125 ASP J O   1 
ATOM   10905 C  CB  . ASP J  1 133 ? 36.57700  -16.33844  2.17474   1.000 36.16243  ?  125 ASP J CB  1 
ATOM   10906 C  CG  . ASP J  1 133 ? 36.45540  -17.82085  1.85633   1.000 38.76873  ?  125 ASP J CG  1 
ATOM   10907 O  OD1 . ASP J  1 133 ? 35.84157  -18.17806  0.82963   1.000 38.82668  ?  125 ASP J OD1 1 
ATOM   10908 O  OD2 . ASP J  1 133 ? 36.98598  -18.63597  2.63941   1.000 34.85882  ?  125 ASP J OD2 1 
ATOM   10909 N  N   . LEU J  1 134 ? 34.36393  -15.67469  -0.57857  1.000 37.67073  ?  126 LEU J N   1 
ATOM   10910 C  CA  . LEU J  1 134 ? 34.28097  -15.55626  -2.03573  1.000 38.67240  ?  126 LEU J CA  1 
ATOM   10911 C  C   . LEU J  1 134 ? 35.24804  -16.50287  -2.74290  1.000 40.63025  ?  126 LEU J C   1 
ATOM   10912 O  O   . LEU J  1 134 ? 35.72096  -16.21457  -3.84489  1.000 39.11693  ?  126 LEU J O   1 
ATOM   10913 C  CB  . LEU J  1 134 ? 34.51502  -14.11154  -2.49126  1.000 35.93884  ?  126 LEU J CB  1 
ATOM   10914 C  CG  . LEU J  1 134 ? 33.68278  -13.02194  -1.80839  1.000 33.33127  ?  126 LEU J CG  1 
ATOM   10915 C  CD1 . LEU J  1 134 ? 33.77728  -11.71595  -2.58061  1.000 34.10959  ?  126 LEU J CD1 1 
ATOM   10916 C  CD2 . LEU J  1 134 ? 32.22883  -13.45012  -1.66018  1.000 34.46201  ?  126 LEU J CD2 1 
ATOM   10917 N  N   . GLY J  1 135 ? 35.54637  -17.63926  -2.11831  1.000 39.99231  ?  127 GLY J N   1 
ATOM   10918 C  CA  . GLY J  1 135 ? 36.40746  -18.62889  -2.73812  1.000 37.77472  ?  127 GLY J CA  1 
ATOM   10919 C  C   . GLY J  1 135 ? 37.85618  -18.21844  -2.87358  1.000 40.07511  ?  127 GLY J C   1 
ATOM   10920 O  O   . GLY J  1 135 ? 38.54944  -18.70827  -3.77064  1.000 43.33146  ?  127 GLY J O   1 
ATOM   10921 N  N   . LYS J  1 136 ? 38.33591  -17.33188  -2.00623  1.000 39.50382  ?  128 LYS J N   1 
ATOM   10922 C  CA  . LYS J  1 136 ? 39.71598  -16.86324  -2.02510  1.000 41.86500  ?  128 LYS J CA  1 
ATOM   10923 C  C   . LYS J  1 136 ? 40.39837  -17.13713  -0.69064  1.000 44.11242  ?  128 LYS J C   1 
ATOM   10924 O  O   . LYS J  1 136 ? 41.13602  -16.30161  -0.16368  1.000 41.18352  ?  128 LYS J O   1 
ATOM   10925 C  CB  . LYS J  1 136 ? 39.78112  -15.37662  -2.36677  1.000 40.75218  ?  128 LYS J CB  1 
ATOM   10926 C  CG  . LYS J  1 136 ? 39.43248  -15.05349  -3.80969  1.000 44.47534  ?  128 LYS J CG  1 
ATOM   10927 C  CD  . LYS J  1 136 ? 38.66406  -13.74579  -3.90783  1.000 43.80366  ?  128 LYS J CD  1 
ATOM   10928 C  CE  . LYS J  1 136 ? 37.65288  -13.78180  -5.04164  1.000 49.08034  ?  128 LYS J CE  1 
ATOM   10929 N  NZ  . LYS J  1 136 ? 38.24893  -13.33427  -6.32996  1.000 46.00992  ?  128 LYS J NZ  1 
ATOM   10930 N  N   . GLY J  1 137 ? 40.16003  -18.31968  -0.13034  1.000 42.33340  ?  129 GLY J N   1 
ATOM   10931 C  CA  . GLY J  1 137 ? 40.69071  -18.65388  1.17553   1.000 36.45281  ?  129 GLY J CA  1 
ATOM   10932 C  C   . GLY J  1 137 ? 42.01441  -19.38854  1.14262   1.000 35.48392  ?  129 GLY J C   1 
ATOM   10933 O  O   . GLY J  1 137 ? 42.91757  -19.08353  1.92627   1.000 36.07102  ?  129 GLY J O   1 
ATOM   10934 N  N   . GLY J  1 138 ? 42.14360  -20.36090  0.24234   1.000 34.85940  ?  130 GLY J N   1 
ATOM   10935 C  CA  . GLY J  1 138 ? 43.34159  -21.17138  0.14535   1.000 33.77261  ?  130 GLY J CA  1 
ATOM   10936 C  C   . GLY J  1 138 ? 43.15363  -22.62469  0.51807   1.000 38.89776  ?  130 GLY J C   1 
ATOM   10937 O  O   . GLY J  1 138 ? 44.11641  -23.39642  0.43272   1.000 37.40619  ?  130 GLY J O   1 
ATOM   10938 N  N   . ASN J  1 139 ? 41.95603  -23.02303  0.93222   1.000 43.29753  ?  131 ASN J N   1 
ATOM   10939 C  CA  . ASN J  1 139 ? 41.64076  -24.40368  1.26002   1.000 42.15147  ?  131 ASN J CA  1 
ATOM   10940 C  C   . ASN J  1 139 ? 40.53337  -24.90136  0.34041   1.000 40.52192  ?  131 ASN J C   1 
ATOM   10941 O  O   . ASN J  1 139 ? 39.97343  -24.15016  -0.46242  1.000 41.35321  ?  131 ASN J O   1 
ATOM   10942 C  CB  . ASN J  1 139 ? 41.22012  -24.54044  2.72904   1.000 39.16032  ?  131 ASN J CB  1 
ATOM   10943 C  CG  . ASN J  1 139 ? 40.22665  -23.47564  3.15137   1.000 38.29933  ?  131 ASN J CG  1 
ATOM   10944 O  OD1 . ASN J  1 139 ? 39.02518  -23.60251  2.91542   1.000 41.83472  ?  131 ASN J OD1 1 
ATOM   10945 N  ND2 . ASN J  1 139 ? 40.72519  -22.41659  3.77865   1.000 39.48858  ?  131 ASN J ND2 1 
ATOM   10946 N  N   A GLU J  1 140 ? 40.21770  -26.19148  0.46328   0.416 41.31643  ?  132 GLU J N   1 
ATOM   10947 N  N   B GLU J  1 140 ? 40.22100  -26.19317  0.46741   0.584 41.30009  ?  132 GLU J N   1 
ATOM   10948 C  CA  A GLU J  1 140 ? 39.16302  -26.77640  -0.35434  0.416 41.22691  ?  132 GLU J CA  1 
ATOM   10949 C  CA  B GLU J  1 140 ? 39.16180  -26.77650  -0.34827  0.584 41.17937  ?  132 GLU J CA  1 
ATOM   10950 C  C   A GLU J  1 140 ? 37.76946  -26.38738  0.11912   0.416 40.80841  ?  132 GLU J C   1 
ATOM   10951 C  C   B GLU J  1 140 ? 37.78519  -26.29514  0.09048   0.584 40.81563  ?  132 GLU J C   1 
ATOM   10952 O  O   A GLU J  1 140 ? 36.81342  -26.50112  -0.65570  0.416 41.91655  ?  132 GLU J O   1 
ATOM   10953 O  O   B GLU J  1 140 ? 36.85820  -26.24643  -0.72619  0.584 42.17868  ?  132 GLU J O   1 
ATOM   10954 C  CB  A GLU J  1 140 ? 39.29442  -28.30059  -0.38062  0.416 39.80671  ?  132 GLU J CB  1 
ATOM   10955 C  CB  B GLU J  1 140 ? 39.23344  -28.30265  -0.29278  0.584 39.47605  ?  132 GLU J CB  1 
ATOM   10956 C  CG  A GLU J  1 140 ? 40.30602  -28.81364  -1.39386  0.416 38.45781  ?  132 GLU J CG  1 
ATOM   10957 C  CG  B GLU J  1 140 ? 38.47839  -28.99920  -1.41382  0.584 39.71212  ?  132 GLU J CG  1 
ATOM   10958 C  CD  A GLU J  1 140 ? 40.12919  -28.19166  -2.76735  0.416 38.39834  ?  132 GLU J CD  1 
ATOM   10959 C  CD  B GLU J  1 140 ? 38.39575  -30.50021  -1.21820  0.584 36.82617  ?  132 GLU J CD  1 
ATOM   10960 O  OE1 A GLU J  1 140 ? 38.98584  -28.16509  -3.27021  0.416 41.81584  ?  132 GLU J OE1 1 
ATOM   10961 O  OE1 B GLU J  1 140 ? 39.15409  -31.03546  -0.38252  0.584 35.23811  ?  132 GLU J OE1 1 
ATOM   10962 O  OE2 A GLU J  1 140 ? 41.13504  -27.72665  -3.34383  0.416 36.29912  ?  132 GLU J OE2 1 
ATOM   10963 O  OE2 B GLU J  1 140 ? 37.57161  -31.14499  -1.90020  0.584 34.27711  ?  132 GLU J OE2 1 
ATOM   10964 N  N   . GLU J  1 141 ? 37.63067  -25.93555  1.36680   1.000 38.40817  ?  133 GLU J N   1 
ATOM   10965 C  CA  . GLU J  1 141 ? 36.34446  -25.45107  1.85016   1.000 41.71320  ?  133 GLU J CA  1 
ATOM   10966 C  C   . GLU J  1 141 ? 36.03828  -24.04397  1.35691   1.000 40.57502  ?  133 GLU J C   1 
ATOM   10967 O  O   . GLU J  1 141 ? 34.86461  -23.66073  1.30499   1.000 40.08543  ?  133 GLU J O   1 
ATOM   10968 C  CB  . GLU J  1 141 ? 36.30364  -25.49158  3.37914   1.000 41.61338  ?  133 GLU J CB  1 
ATOM   10969 C  CG  . GLU J  1 141 ? 34.92085  -25.76061  3.95441   1.000 46.13993  ?  133 GLU J CG  1 
ATOM   10970 C  CD  . GLU J  1 141 ? 34.46327  -27.19183  3.73985   1.000 52.02869  ?  133 GLU J CD  1 
ATOM   10971 O  OE1 . GLU J  1 141 ? 35.31773  -28.05887  3.45899   1.000 45.89463  ?  133 GLU J OE1 1 
ATOM   10972 O  OE2 . GLU J  1 141 ? 33.24614  -27.44964  3.85059   1.000 51.22691  ?  133 GLU J OE2 1 
ATOM   10973 N  N   . SER J  1 142 ? 37.06419  -23.26810  0.99813   1.000 38.89484  ?  134 SER J N   1 
ATOM   10974 C  CA  . SER J  1 142 ? 36.82575  -21.96142  0.39482   1.000 37.42484  ?  134 SER J CA  1 
ATOM   10975 C  C   . SER J  1 142 ? 36.22974  -22.10458  -0.99919  1.000 39.54870  ?  134 SER J C   1 
ATOM   10976 O  O   . SER J  1 142 ? 35.30616  -21.36876  -1.36571  1.000 35.92489  ?  134 SER J O   1 
ATOM   10977 C  CB  . SER J  1 142 ? 38.12620  -21.16064  0.34391   1.000 36.95698  ?  134 SER J CB  1 
ATOM   10978 O  OG  . SER J  1 142 ? 37.88209  -19.81681  -0.03188  1.000 37.53652  ?  134 SER J OG  1 
ATOM   10979 N  N   . THR J  1 143 ? 36.74219  -23.04676  -1.78772  1.000 43.11583  ?  135 THR J N   1 
ATOM   10980 C  CA  . THR J  1 143 ? 36.19224  -23.35074  -3.10184  1.000 37.22863  ?  135 THR J CA  1 
ATOM   10981 C  C   . THR J  1 143 ? 34.94046  -24.21613  -3.02785  1.000 36.25531  ?  135 THR J C   1 
ATOM   10982 O  O   . THR J  1 143 ? 34.45854  -24.67766  -4.06771  1.000 35.39318  ?  135 THR J O   1 
ATOM   10983 C  CB  . THR J  1 143 ? 37.24769  -24.04360  -3.96847  1.000 41.99370  ?  135 THR J CB  1 
ATOM   10984 O  OG1 . THR J  1 143 ? 38.04313  -24.91270  -3.15253  1.000 40.22751  ?  135 THR J OG1 1 
ATOM   10985 C  CG2 . THR J  1 143 ? 38.14995  -23.01452  -4.63240  1.000 42.54850  ?  135 THR J CG2 1 
ATOM   10986 N  N   . LYS J  1 144 ? 34.40852  -24.44323  -1.82815  1.000 36.97382  ?  136 LYS J N   1 
ATOM   10987 C  CA  . LYS J  1 144 ? 33.21396  -25.25732  -1.65195  1.000 37.01824  ?  136 LYS J CA  1 
ATOM   10988 C  C   . LYS J  1 144 ? 32.06986  -24.40585  -1.11864  1.000 37.60505  ?  136 LYS J C   1 
ATOM   10989 O  O   . LYS J  1 144 ? 31.15620  -24.04045  -1.86497  1.000 31.77269  ?  136 LYS J O   1 
ATOM   10990 C  CB  . LYS J  1 144 ? 33.49976  -26.42100  -0.70200  1.000 35.63624  ?  136 LYS J CB  1 
ATOM   10991 C  CG  . LYS J  1 144 ? 32.49327  -27.55785  -0.77703  1.000 41.19193  ?  136 LYS J CG  1 
ATOM   10992 C  CD  . LYS J  1 144 ? 32.99707  -28.80492  -0.05404  1.000 44.37896  ?  136 LYS J CD  1 
ATOM   10993 C  CE  . LYS J  1 144 ? 34.34139  -29.30348  -0.58450  1.000 37.80546  ?  136 LYS J CE  1 
ATOM   10994 N  NZ  . LYS J  1 144 ? 34.56312  -29.03303  -2.03359  1.000 33.02922  ?  136 LYS J NZ  1 
ATOM   10995 N  N   . THR J  1 145 ? 32.11624  -24.08472  0.17242   1.000 37.42156  ?  137 THR J N   1 
ATOM   10996 C  CA  . THR J  1 145 ? 31.11716  -23.24099  0.81233   1.000 38.42777  ?  137 THR J CA  1 
ATOM   10997 C  C   . THR J  1 145 ? 31.62083  -21.82998  1.07903   1.000 39.31710  ?  137 THR J C   1 
ATOM   10998 O  O   . THR J  1 145 ? 30.87709  -21.01514  1.63441   1.000 41.50914  ?  137 THR J O   1 
ATOM   10999 C  CB  . THR J  1 145 ? 30.65527  -23.87207  2.13016   1.000 41.18241  ?  137 THR J CB  1 
ATOM   11000 O  OG1 . THR J  1 145 ? 31.71292  -23.79511  3.09416   1.000 40.42670  ?  137 THR J OG1 1 
ATOM   11001 C  CG2 . THR J  1 145 ? 30.27763  -25.32924  1.91787   1.000 45.66073  ?  137 THR J CG2 1 
ATOM   11002 N  N   . GLY J  1 146 ? 32.85850  -21.52210  0.69937   1.000 35.57169  ?  138 GLY J N   1 
ATOM   11003 C  CA  . GLY J  1 146 ? 33.41981  -20.22192  0.99819   1.000 33.73573  ?  138 GLY J CA  1 
ATOM   11004 C  C   . GLY J  1 146 ? 33.70706  -19.98585  2.46100   1.000 36.42802  ?  138 GLY J C   1 
ATOM   11005 O  O   . GLY J  1 146 ? 33.74998  -18.83103  2.89381   1.000 37.73278  ?  138 GLY J O   1 
ATOM   11006 N  N   . ASN J  1 147 ? 33.90267  -21.05523  3.23678   1.000 35.70812  ?  139 ASN J N   1 
ATOM   11007 C  CA  . ASN J  1 147 ? 34.15296  -20.96369  4.67664   1.000 36.89476  ?  139 ASN J CA  1 
ATOM   11008 C  C   . ASN J  1 147 ? 33.04412  -20.18717  5.38308   1.000 39.77836  ?  139 ASN J C   1 
ATOM   11009 O  O   . ASN J  1 147 ? 33.28919  -19.44105  6.33301   1.000 42.71270  ?  139 ASN J O   1 
ATOM   11010 C  CB  . ASN J  1 147 ? 35.52246  -20.34437  4.96473   1.000 34.47361  ?  139 ASN J CB  1 
ATOM   11011 C  CG  . ASN J  1 147 ? 36.66766  -21.26199  4.58450   1.000 35.97189  ?  139 ASN J CG  1 
ATOM   11012 O  OD1 . ASN J  1 147 ? 36.81225  -22.35404  5.13381   1.000 35.01150  ?  139 ASN J OD1 1 
ATOM   11013 N  ND2 . ASN J  1 147 ? 37.48979  -20.82161  3.63944   1.000 34.78661  ?  139 ASN J ND2 1 
ATOM   11014 N  N   . ALA J  1 148 ? 31.80840  -20.36414  4.91075   1.000 41.21155  ?  140 ALA J N   1 
ATOM   11015 C  CA  . ALA J  1 148 ? 30.67466  -19.67444  5.51197   1.000 40.67861  ?  140 ALA J CA  1 
ATOM   11016 C  C   . ALA J  1 148 ? 30.29387  -20.25816  6.86549   1.000 43.45626  ?  140 ALA J C   1 
ATOM   11017 O  O   . ALA J  1 148 ? 29.64119  -19.57312  7.65991   1.000 39.72221  ?  140 ALA J O   1 
ATOM   11018 C  CB  . ALA J  1 148 ? 29.47431  -19.71590  4.56596   1.000 37.48374  ?  140 ALA J CB  1 
ATOM   11019 N  N   . GLY J  1 149 ? 30.68421  -21.49890  7.14560   1.000 44.36589  ?  141 GLY J N   1 
ATOM   11020 C  CA  . GLY J  1 149 ? 30.39572  -22.11082  8.42703   1.000 47.15167  ?  141 GLY J CA  1 
ATOM   11021 C  C   . GLY J  1 149 ? 29.11715  -22.92182  8.43693   1.000 45.94579  ?  141 GLY J C   1 
ATOM   11022 O  O   . GLY J  1 149 ? 28.69240  -23.44113  7.40032   1.000 48.00253  ?  141 GLY J O   1 
ATOM   11023 N  N   . SER J  1 150 ? 28.49466  -23.03613  9.60661   1.000 42.38252  ?  142 SER J N   1 
ATOM   11024 C  CA  . SER J  1 150 ? 27.26887  -23.80281  9.74657   1.000 43.81480  ?  142 SER J CA  1 
ATOM   11025 C  C   . SER J  1 150 ? 26.08438  -23.03576  9.16173   1.000 40.02275  ?  142 SER J C   1 
ATOM   11026 O  O   . SER J  1 150 ? 26.18763  -21.86824  8.77578   1.000 39.31335  ?  142 SER J O   1 
ATOM   11027 C  CB  . SER J  1 150 ? 27.01400  -24.14006  11.21497  1.000 46.09525  ?  142 SER J CB  1 
ATOM   11028 O  OG  . SER J  1 150 ? 26.06306  -23.25682  11.78356  1.000 45.96944  ?  142 SER J OG  1 
ATOM   11029 N  N   . ARG J  1 151 ? 24.94237  -23.71415  9.10124   1.000 37.71867  ?  143 ARG J N   1 
ATOM   11030 C  CA  . ARG J  1 151 ? 23.71480  -23.14899  8.55708   1.000 34.01740  ?  143 ARG J CA  1 
ATOM   11031 C  C   . ARG J  1 151 ? 22.81584  -22.71582  9.70871   1.000 37.13095  ?  143 ARG J C   1 
ATOM   11032 O  O   . ARG J  1 151 ? 22.42279  -23.54217  10.53955  1.000 41.93645  ?  143 ARG J O   1 
ATOM   11033 C  CB  . ARG J  1 151 ? 23.00325  -24.16387  7.66352   1.000 34.46322  ?  143 ARG J CB  1 
ATOM   11034 C  CG  . ARG J  1 151 ? 23.94210  -25.15009  6.98652   1.000 32.11598  ?  143 ARG J CG  1 
ATOM   11035 C  CD  . ARG J  1 151 ? 23.50214  -25.45539  5.56435   1.000 27.46981  ?  143 ARG J CD  1 
ATOM   11036 N  NE  . ARG J  1 151 ? 24.44772  -26.32944  4.88036   1.000 30.51360  ?  143 ARG J NE  1 
ATOM   11037 C  CZ  . ARG J  1 151 ? 24.12704  -27.15433  3.89306   1.000 33.46958  ?  143 ARG J CZ  1 
ATOM   11038 N  NH1 . ARG J  1 151 ? 22.88567  -27.24647  3.44503   1.000 33.07515  ?  143 ARG J NH1 1 
ATOM   11039 N  NH2 . ARG J  1 151 ? 25.07642  -27.90284  3.33867   1.000 28.75586  ?  143 ARG J NH2 1 
ATOM   11040 N  N   . LEU J  1 152 ? 22.49147  -21.42380  9.75369   1.000 31.82804  ?  144 LEU J N   1 
ATOM   11041 C  CA  . LEU J  1 152 ? 21.71512  -20.86849  10.85622  1.000 34.71157  ?  144 LEU J CA  1 
ATOM   11042 C  C   . LEU J  1 152 ? 20.21830  -20.85404  10.56971  1.000 40.19018  ?  144 LEU J C   1 
ATOM   11043 O  O   . LEU J  1 152 ? 19.41971  -21.21846  11.43968  1.000 43.99008  ?  144 LEU J O   1 
ATOM   11044 C  CB  . LEU J  1 152 ? 22.19537  -19.44980  11.17756  1.000 37.86259  ?  144 LEU J CB  1 
ATOM   11045 C  CG  . LEU J  1 152 ? 23.30687  -19.27706  12.22053  1.000 38.51729  ?  144 LEU J CG  1 
ATOM   11046 C  CD1 . LEU J  1 152 ? 24.36417  -20.37108  12.12391  1.000 34.02130  ?  144 LEU J CD1 1 
ATOM   11047 C  CD2 . LEU J  1 152 ? 23.94555  -17.90178  12.09756  1.000 35.23724  ?  144 LEU J CD2 1 
ATOM   11048 N  N   . ALA J  1 153 ? 19.81959  -20.43612  9.37028   1.000 37.75650  ?  145 ALA J N   1 
ATOM   11049 C  CA  . ALA J  1 153 ? 18.41554  -20.38984  8.99106   1.000 36.32681  ?  145 ALA J CA  1 
ATOM   11050 C  C   . ALA J  1 153 ? 18.27513  -20.79996  7.53422   1.000 37.70781  ?  145 ALA J C   1 
ATOM   11051 O  O   . ALA J  1 153 ? 19.07394  -20.39169  6.68659   1.000 36.74138  ?  145 ALA J O   1 
ATOM   11052 C  CB  . ALA J  1 153 ? 17.81879  -18.99328  9.20566   1.000 36.05066  ?  145 ALA J CB  1 
ATOM   11053 N  N   . CYS J  1 154 ? 17.25529  -21.60660  7.24978   1.000 34.02249  ?  146 CYS J N   1 
ATOM   11054 C  CA  . CYS J  1 154 ? 17.02096  -22.11028  5.90588   1.000 35.05043  ?  146 CYS J CA  1 
ATOM   11055 C  C   . CYS J  1 154 ? 15.52589  -22.12732  5.62390   1.000 32.85719  ?  146 CYS J C   1 
ATOM   11056 O  O   . CYS J  1 154 ? 14.69809  -22.03811  6.53400   1.000 33.20540  ?  146 CYS J O   1 
ATOM   11057 C  CB  . CYS J  1 154 ? 17.61240  -23.51413  5.71973   1.000 34.13201  ?  146 CYS J CB  1 
ATOM   11058 S  SG  . CYS J  1 154 ? 17.12614  -24.70664  6.98704   1.000 37.58417  ?  146 CYS J SG  1 
ATOM   11059 N  N   . GLY J  1 155 ? 15.19048  -22.24486  4.34163   1.000 27.66123  ?  147 GLY J N   1 
ATOM   11060 C  CA  . GLY J  1 155 ? 13.80539  -22.28723  3.91737   1.000 30.50156  ?  147 GLY J CA  1 
ATOM   11061 C  C   . GLY J  1 155 ? 13.65350  -22.57895  2.43916   1.000 30.75491  ?  147 GLY J C   1 
ATOM   11062 O  O   . GLY J  1 155 ? 14.54413  -22.26429  1.64463   1.000 32.82897  ?  147 GLY J O   1 
ATOM   11063 N  N   . VAL J  1 156 ? 12.53099  -23.17919  2.05725   1.000 34.19530  ?  148 VAL J N   1 
ATOM   11064 C  CA  . VAL J  1 156 ? 12.28585  -23.52532  0.66173   1.000 35.00009  ?  148 VAL J CA  1 
ATOM   11065 C  C   . VAL J  1 156 ? 11.71144  -22.31377  -0.05953  1.000 32.84431  ?  148 VAL J C   1 
ATOM   11066 O  O   . VAL J  1 156 ? 10.78478  -21.66108  0.43547   1.000 28.08622  ?  148 VAL J O   1 
ATOM   11067 C  CB  . VAL J  1 156 ? 11.34191  -24.73337  0.55850   1.000 28.86153  ?  148 VAL J CB  1 
ATOM   11068 C  CG1 . VAL J  1 156 ? 11.28219  -25.23932  -0.87502  1.000 33.90656  ?  148 VAL J CG1 1 
ATOM   11069 C  CG2 . VAL J  1 156 ? 11.79070  -25.83873  1.50235   1.000 23.70046  ?  148 VAL J CG2 1 
ATOM   11070 N  N   . ILE J  1 157 ? 12.26033  -22.01082  -1.23193  1.000 33.86487  ?  149 ILE J N   1 
ATOM   11071 C  CA  . ILE J  1 157 ? 11.79881  -20.87906  -2.02919  1.000 36.83524  ?  149 ILE J CA  1 
ATOM   11072 C  C   . ILE J  1 157 ? 10.55957  -21.30267  -2.80757  1.000 37.94073  ?  149 ILE J C   1 
ATOM   11073 O  O   . ILE J  1 157 ? 10.59313  -22.27679  -3.56679  1.000 35.13810  ?  149 ILE J O   1 
ATOM   11074 C  CB  . ILE J  1 157 ? 12.90169  -20.38007  -2.97303  1.000 32.64201  ?  149 ILE J CB  1 
ATOM   11075 C  CG1 . ILE J  1 157 ? 14.16223  -20.02831  -2.18004  1.000 34.58319  ?  149 ILE J CG1 1 
ATOM   11076 C  CG2 . ILE J  1 157 ? 12.41712  -19.17856  -3.77004  1.000 32.19477  ?  149 ILE J CG2 1 
ATOM   11077 C  CD1 . ILE J  1 157 ? 15.43015  -20.05222  -3.00530  1.000 33.82290  ?  149 ILE J CD1 1 
ATOM   11078 N  N   . GLY J  1 158 ? 9.45933   -20.56682  -2.62111  1.000 34.48606  ?  150 GLY J N   1 
ATOM   11079 C  CA  . GLY J  1 158 ? 8.21050   -20.88614  -3.27337  1.000 36.03728  ?  150 GLY J CA  1 
ATOM   11080 C  C   . GLY J  1 158 ? 7.67712   -19.70108  -4.05953  1.000 38.85581  ?  150 GLY J C   1 
ATOM   11081 O  O   . GLY J  1 158 ? 8.14544   -18.56905  -3.91869  1.000 40.57680  ?  150 GLY J O   1 
ATOM   11082 N  N   . ILE J  1 159 ? 6.67766   -19.98825  -4.89403  1.000 38.33651  ?  151 ILE J N   1 
ATOM   11083 C  CA  . ILE J  1 159 ? 6.06948   -18.95771  -5.72689  1.000 39.46169  ?  151 ILE J CA  1 
ATOM   11084 C  C   . ILE J  1 159 ? 5.22104   -18.03906  -4.85846  1.000 42.65361  ?  151 ILE J C   1 
ATOM   11085 O  O   . ILE J  1 159 ? 4.42163   -18.49986  -4.03300  1.000 37.96373  ?  151 ILE J O   1 
ATOM   11086 C  CB  . ILE J  1 159 ? 5.23543   -19.59637  -6.84778  1.000 36.09897  ?  151 ILE J CB  1 
ATOM   11087 C  CG1 . ILE J  1 159 ? 6.13999   -20.36103  -7.81656  1.000 42.74492  ?  151 ILE J CG1 1 
ATOM   11088 C  CG2 . ILE J  1 159 ? 4.43245   -18.53902  -7.59215  1.000 37.58639  ?  151 ILE J CG2 1 
ATOM   11089 C  CD1 . ILE J  1 159 ? 5.53065   -21.64495  -8.33718  1.000 39.61704  ?  151 ILE J CD1 1 
ATOM   11090 N  N   . ALA J  1 160 ? 5.39337   -16.73222  -5.03899  1.000 43.74636  ?  152 ALA J N   1 
ATOM   11091 C  CA  . ALA J  1 160 ? 4.65103   -15.73186  -4.29161  1.000 41.76326  ?  152 ALA J CA  1 
ATOM   11092 C  C   . ALA J  1 160 ? 3.49683   -15.19375  -5.13510  1.000 43.79264  ?  152 ALA J C   1 
ATOM   11093 O  O   . ALA J  1 160 ? 3.31274   -15.56128  -6.29802  1.000 43.67807  ?  152 ALA J O   1 
ATOM   11094 C  CB  . ALA J  1 160 ? 5.58018   -14.60277  -3.84143  1.000 38.20731  ?  152 ALA J CB  1 
ATOM   11095 N  N   . GLN J  1 161 ? 2.70978   -14.30681  -4.53402  1.000 48.17691  ?  153 GLN J N   1 
ATOM   11096 C  CA  . GLN J  1 161 ? 1.56380   -13.71123  -5.21210  1.000 53.00687  ?  153 GLN J CA  1 
ATOM   11097 C  C   . GLN J  1 161 ? 2.01128   -12.71911  -6.28093  1.000 56.33003  ?  153 GLN J C   1 
ATOM   11098 O  O   . GLN J  1 161 ? 2.95039   -11.94964  -6.07798  1.000 55.10852  ?  153 GLN J O   1 
ATOM   11099 C  CB  . GLN J  1 161 ? 0.64530   -13.01879  -4.20218  1.000 52.01177  ?  153 GLN J CB  1 
ATOM   11100 C  CG  . GLN J  1 161 ? -0.58624  -12.37393  -4.81849  1.000 54.73303  ?  153 GLN J CG  1 
ATOM   11101 C  CD  . GLN J  1 161 ? -1.55884  -11.85931  -3.77519  1.000 59.59278  ?  153 GLN J CD  1 
ATOM   11102 O  OE1 . GLN J  1 161 ? -2.71104  -12.28901  -3.71820  1.000 58.75722  ?  153 GLN J OE1 1 
ATOM   11103 N  NE2 . GLN J  1 161 ? -1.09814  -10.93297  -2.94254  1.000 54.41180  ?  153 GLN J NE2 1 
ATOM   11104 O  OXT . GLN J  1 161 ? 1.44297   -12.66136  -7.37159  1.000 58.09725  ?  153 GLN J OXT 1 
ATOM   11105 N  N   . ALA K  1 9   ? 14.38342  -38.81514  -14.03195 1.000 68.43503  ?  1   ALA K N   1 
ATOM   11106 C  CA  . ALA K  1 9   ? 13.99533  -39.01514  -12.64095 1.000 65.86297  ?  1   ALA K CA  1 
ATOM   11107 C  C   . ALA K  1 9   ? 13.83088  -37.68109  -11.92044 1.000 68.29413  ?  1   ALA K C   1 
ATOM   11108 O  O   . ALA K  1 9   ? 14.80260  -37.10416  -11.43265 1.000 66.76066  ?  1   ALA K O   1 
ATOM   11109 C  CB  . ALA K  1 9   ? 15.01909  -39.88218  -11.92428 1.000 72.66362  ?  1   ALA K CB  1 
ATOM   11110 N  N   . THR K  1 10  ? 12.59427  -37.19576  -11.85854 1.000 67.93420  ?  2   THR K N   1 
ATOM   11111 C  CA  . THR K  1 10  ? 12.26972  -35.94711  -11.18129 1.000 60.29252  ?  2   THR K CA  1 
ATOM   11112 C  C   . THR K  1 10  ? 11.60845  -36.26801  -9.84682  1.000 57.39715  ?  2   THR K C   1 
ATOM   11113 O  O   . THR K  1 10  ? 10.54106  -36.88983  -9.81264  1.000 55.26226  ?  2   THR K O   1 
ATOM   11114 C  CB  . THR K  1 10  ? 11.35034  -35.07908  -12.04051 1.000 54.48721  ?  2   THR K CB  1 
ATOM   11115 O  OG1 . THR K  1 10  ? 11.67080  -35.26458  -13.42503 1.000 54.93720  ?  2   THR K OG1 1 
ATOM   11116 C  CG2 . THR K  1 10  ? 11.51530  -33.60999  -11.68008 1.000 49.48107  ?  2   THR K CG2 1 
ATOM   11117 N  N   . LYS K  1 11  ? 12.24114  -35.84653  -8.75527  1.000 50.08562  ?  3   LYS K N   1 
ATOM   11118 C  CA  . LYS K  1 11  ? 11.74386  -36.10457  -7.41359  1.000 46.89600  ?  3   LYS K CA  1 
ATOM   11119 C  C   . LYS K  1 11  ? 11.54286  -34.79385  -6.66549  1.000 42.60199  ?  3   LYS K C   1 
ATOM   11120 O  O   . LYS K  1 11  ? 12.24660  -33.80754  -6.90339  1.000 44.57123  ?  3   LYS K O   1 
ATOM   11121 C  CB  . LYS K  1 11  ? 12.70142  -37.00950  -6.62758  1.000 45.11436  ?  3   LYS K CB  1 
ATOM   11122 C  CG  . LYS K  1 11  ? 12.01975  -37.84937  -5.55898  1.000 45.62250  ?  3   LYS K CG  1 
ATOM   11123 C  CD  . LYS K  1 11  ? 13.02741  -38.66848  -4.77023  1.000 51.56735  ?  3   LYS K CD  1 
ATOM   11124 C  CE  . LYS K  1 11  ? 13.39682  -39.94522  -5.50676  1.000 51.12025  ?  3   LYS K CE  1 
ATOM   11125 N  NZ  . LYS K  1 11  ? 13.84690  -41.01311  -4.57229  1.000 60.42636  ?  3   LYS K NZ  1 
ATOM   11126 N  N   . ALA K  1 12  ? 10.57042  -34.79545  -5.75591  1.000 42.60355  ?  4   ALA K N   1 
ATOM   11127 C  CA  . ALA K  1 12  ? 10.26813  -33.63674  -4.93048  1.000 35.34640  ?  4   ALA K CA  1 
ATOM   11128 C  C   . ALA K  1 12  ? 9.99896   -34.10058  -3.50612  1.000 38.28942  ?  4   ALA K C   1 
ATOM   11129 O  O   . ALA K  1 12  ? 9.81877   -35.29185  -3.23963  1.000 40.25754  ?  4   ALA K O   1 
ATOM   11130 C  CB  . ALA K  1 12  ? 9.07308   -32.84755  -5.48014  1.000 36.89265  ?  4   ALA K CB  1 
ATOM   11131 N  N   . VAL K  1 13  ? 9.97182   -33.13984  -2.58327  1.000 36.66286  ?  5   VAL K N   1 
ATOM   11132 C  CA  . VAL K  1 13  ? 9.75849   -33.42803  -1.17058  1.000 36.07073  ?  5   VAL K CA  1 
ATOM   11133 C  C   . VAL K  1 13  ? 9.10322   -32.21436  -0.52640  1.000 35.25972  ?  5   VAL K C   1 
ATOM   11134 O  O   . VAL K  1 13  ? 9.33985   -31.07145  -0.92749  1.000 36.26098  ?  5   VAL K O   1 
ATOM   11135 C  CB  . VAL K  1 13  ? 11.08486  -33.80459  -0.46358  1.000 38.81520  ?  5   VAL K CB  1 
ATOM   11136 C  CG1 . VAL K  1 13  ? 12.04925  -32.62551  -0.45711  1.000 38.39458  ?  5   VAL K CG1 1 
ATOM   11137 C  CG2 . VAL K  1 13  ? 10.82605  -34.31083  0.95045   1.000 33.70070  ?  5   VAL K CG2 1 
ATOM   11138 N  N   . CYS K  1 14  ? 8.25841   -32.47159  0.47104   1.000 34.24021  ?  6   CYS K N   1 
ATOM   11139 C  CA  . CYS K  1 14  ? 7.56045   -31.41498  1.19901   1.000 35.36046  ?  6   CYS K CA  1 
ATOM   11140 C  C   . CYS K  1 14  ? 7.49091   -31.81099  2.66675   1.000 36.67272  ?  6   CYS K C   1 
ATOM   11141 O  O   . CYS K  1 14  ? 6.78027   -32.75595  3.02343   1.000 37.84369  ?  6   CYS K O   1 
ATOM   11142 C  CB  . CYS K  1 14  ? 6.16089   -31.18041  0.63079   1.000 36.39904  ?  6   CYS K CB  1 
ATOM   11143 S  SG  . CYS K  1 14  ? 5.12014   -30.10364  1.64213   1.000 30.73396  ?  6   CYS K SG  1 
ATOM   11144 N  N   . VAL K  1 15  ? 8.22428   -31.09350  3.51200   1.000 33.13851  ?  7   VAL K N   1 
ATOM   11145 C  CA  . VAL K  1 15  ? 8.21604   -31.33178  4.95085   1.000 36.52795  ?  7   VAL K CA  1 
ATOM   11146 C  C   . VAL K  1 15  ? 7.08352   -30.50657  5.55071   1.000 37.30050  ?  7   VAL K C   1 
ATOM   11147 O  O   . VAL K  1 15  ? 7.13979   -29.27420  5.56546   1.000 41.04181  ?  7   VAL K O   1 
ATOM   11148 C  CB  . VAL K  1 15  ? 9.56393   -30.97810  5.58948   1.000 39.06650  ?  7   VAL K CB  1 
ATOM   11149 C  CG1 . VAL K  1 15  ? 9.46691   -31.04925  7.10635   1.000 38.26677  ?  7   VAL K CG1 1 
ATOM   11150 C  CG2 . VAL K  1 15  ? 10.65247  -31.90754  5.07547   1.000 33.34188  ?  7   VAL K CG2 1 
ATOM   11151 N  N   . LEU K  1 16  ? 6.05215   -31.18646  6.04411   1.000 38.66190  ?  8   LEU K N   1 
ATOM   11152 C  CA  . LEU K  1 16  ? 4.89036   -30.50747  6.59956   1.000 40.89764  ?  8   LEU K CA  1 
ATOM   11153 C  C   . LEU K  1 16  ? 5.14373   -30.12907  8.05287   1.000 43.81734  ?  8   LEU K C   1 
ATOM   11154 O  O   . LEU K  1 16  ? 5.58552   -30.95909  8.85362   1.000 46.92287  ?  8   LEU K O   1 
ATOM   11155 C  CB  . LEU K  1 16  ? 3.65245   -31.39635  6.49235   1.000 41.76485  ?  8   LEU K CB  1 
ATOM   11156 C  CG  . LEU K  1 16  ? 3.33823   -31.94952  5.10193   1.000 43.44179  ?  8   LEU K CG  1 
ATOM   11157 C  CD1 . LEU K  1 16  ? 2.54571   -33.23993  5.21365   1.000 48.85424  ?  8   LEU K CD1 1 
ATOM   11158 C  CD2 . LEU K  1 16  ? 2.58538   -30.92207  4.27060   1.000 37.98810  ?  8   LEU K CD2 1 
ATOM   11159 N  N   . LYS K  1 17  ? 4.86154   -28.87287  8.38962   1.000 43.15497  ?  9   LYS K N   1 
ATOM   11160 C  CA  . LYS K  1 17  ? 5.01561   -28.37262  9.74677   1.000 46.32024  ?  9   LYS K CA  1 
ATOM   11161 C  C   . LYS K  1 17  ? 3.91015   -27.36949  10.03341  1.000 46.94567  ?  9   LYS K C   1 
ATOM   11162 O  O   . LYS K  1 17  ? 3.52999   -26.58692  9.15805   1.000 46.09332  ?  9   LYS K O   1 
ATOM   11163 C  CB  . LYS K  1 17  ? 6.38818   -27.71980  9.95460   1.000 53.30196  ?  9   LYS K CB  1 
ATOM   11164 C  CG  . LYS K  1 17  ? 7.44901   -28.66533  10.49375  1.000 61.00510  ?  9   LYS K CG  1 
ATOM   11165 C  CD  . LYS K  1 17  ? 7.06244   -29.20745  11.86041  1.000 63.98420  ?  9   LYS K CD  1 
ATOM   11166 C  CE  . LYS K  1 17  ? 8.08758   -30.20851  12.36887  1.000 64.73077  ?  9   LYS K CE  1 
ATOM   11167 N  NZ  . LYS K  1 17  ? 9.43066   -29.98600  11.76531  1.000 63.84672  ?  9   LYS K NZ  1 
ATOM   11168 N  N   . GLY K  1 18  ? 3.39628   -27.39914  11.25979  1.000 47.50867  ?  10  GLY K N   1 
ATOM   11169 C  CA  . GLY K  1 18  ? 2.32377   -26.50381  11.64330  1.000 44.28143  ?  10  GLY K CA  1 
ATOM   11170 C  C   . GLY K  1 18  ? 2.39328   -26.06495  13.09042  1.000 49.88901  ?  10  GLY K C   1 
ATOM   11171 O  O   . GLY K  1 18  ? 3.42224   -26.23482  13.75107  1.000 54.25685  ?  10  GLY K O   1 
ATOM   11172 N  N   . ASP K  1 19  ? 1.29922   -25.49683  13.59371  1.000 50.16702  ?  11  ASP K N   1 
ATOM   11173 C  CA  . ASP K  1 19  ? 1.23629   -25.01368  14.96537  1.000 43.66739  ?  11  ASP K CA  1 
ATOM   11174 C  C   . ASP K  1 19  ? 0.77216   -26.07756  15.95075  1.000 46.27221  ?  11  ASP K C   1 
ATOM   11175 O  O   . ASP K  1 19  ? 0.92004   -25.88447  17.16212  1.000 45.91904  ?  11  ASP K O   1 
ATOM   11176 C  CB  . ASP K  1 19  ? 0.30843   -23.79755  15.05222  1.000 37.87861  ?  11  ASP K CB  1 
ATOM   11177 C  CG  . ASP K  1 19  ? 0.88249   -22.57599  14.35941  1.000 40.45941  ?  11  ASP K CG  1 
ATOM   11178 O  OD1 . ASP K  1 19  ? 2.11395   -22.37695  14.42440  1.000 35.66839  ?  11  ASP K OD1 1 
ATOM   11179 O  OD2 . ASP K  1 19  ? 0.10268   -21.81398  13.75062  1.000 42.06412  ?  11  ASP K OD2 1 
ATOM   11180 N  N   . GLY K  1 20  ? 0.21958   -27.18735  15.46820  1.000 49.88120  ?  12  GLY K N   1 
ATOM   11181 C  CA  . GLY K  1 20  ? -0.22133  -28.25594  16.33093  1.000 44.00107  ?  12  GLY K CA  1 
ATOM   11182 C  C   . GLY K  1 20  ? 0.75370   -29.41459  16.35193  1.000 47.59074  ?  12  GLY K C   1 
ATOM   11183 O  O   . GLY K  1 20  ? 1.97313   -29.23160  16.38051  1.000 44.29066  ?  12  GLY K O   1 
ATOM   11184 N  N   . PRO K  1 21  ? 0.22799   -30.63698  16.33951  1.000 55.38725  ?  13  PRO K N   1 
ATOM   11185 C  CA  . PRO K  1 21  ? 1.07774   -31.84059  16.33377  1.000 52.00407  ?  13  PRO K CA  1 
ATOM   11186 C  C   . PRO K  1 21  ? 1.28961   -32.47571  14.96534  1.000 51.28641  ?  13  PRO K C   1 
ATOM   11187 O  O   . PRO K  1 21  ? 2.00286   -33.48131  14.88592  1.000 50.56204  ?  13  PRO K O   1 
ATOM   11188 C  CB  . PRO K  1 21  ? 0.28230   -32.78894  17.24311  1.000 48.02100  ?  13  PRO K CB  1 
ATOM   11189 C  CG  . PRO K  1 21  ? -1.18357  -32.36414  17.05458  1.000 46.45218  ?  13  PRO K CG  1 
ATOM   11190 C  CD  . PRO K  1 21  ? -1.19646  -30.99728  16.37700  1.000 54.00092  ?  13  PRO K CD  1 
ATOM   11191 N  N   . VAL K  1 22  ? 0.70367   -31.92292  13.90936  1.000 52.48371  ?  14  VAL K N   1 
ATOM   11192 C  CA  . VAL K  1 22  ? 0.74803   -32.53965  12.58840  1.000 56.19481  ?  14  VAL K CA  1 
ATOM   11193 C  C   . VAL K  1 22  ? 2.09727   -32.24641  11.94549  1.000 54.37921  ?  14  VAL K C   1 
ATOM   11194 O  O   . VAL K  1 22  ? 2.48716   -31.08417  11.79394  1.000 48.87053  ?  14  VAL K O   1 
ATOM   11195 C  CB  . VAL K  1 22  ? -0.40613  -32.03933  11.70926  1.000 51.96652  ?  14  VAL K CB  1 
ATOM   11196 C  CG1 . VAL K  1 22  ? -0.38050  -32.72681  10.36091  1.000 52.20477  ?  14  VAL K CG1 1 
ATOM   11197 C  CG2 . VAL K  1 22  ? -1.73538  -32.27653  12.41123  1.000 45.96648  ?  14  VAL K CG2 1 
ATOM   11198 N  N   . GLN K  1 23  ? 2.81642   -33.30348  11.57789  1.000 53.58571  ?  15  GLN K N   1 
ATOM   11199 C  CA  . GLN K  1 23  ? 4.08641   -33.17669  10.88215  1.000 50.93256  ?  15  GLN K CA  1 
ATOM   11200 C  C   . GLN K  1 23  ? 4.29410   -34.42271  10.03658  1.000 52.10552  ?  15  GLN K C   1 
ATOM   11201 O  O   . GLN K  1 23  ? 3.89668   -35.52524  10.42329  1.000 52.10784  ?  15  GLN K O   1 
ATOM   11202 C  CB  . GLN K  1 23  ? 5.25496   -32.98375  11.85691  1.000 57.75371  ?  15  GLN K CB  1 
ATOM   11203 C  CG  . GLN K  1 23  ? 5.38333   -34.07989  12.90138  1.000 58.29350  ?  15  GLN K CG  1 
ATOM   11204 C  CD  . GLN K  1 23  ? 6.18092   -33.64112  14.11316  1.000 59.94308  ?  15  GLN K CD  1 
ATOM   11205 O  OE1 . GLN K  1 23  ? 6.18223   -32.46546  14.47771  1.000 57.18216  ?  15  GLN K OE1 1 
ATOM   11206 N  NE2 . GLN K  1 23  ? 6.86635   -34.58735  14.74443  1.000 64.80878  ?  15  GLN K NE2 1 
ATOM   11207 N  N   . GLY K  1 24  ? 4.91005   -34.23683  8.87554   1.000 52.70148  ?  16  GLY K N   1 
ATOM   11208 C  CA  . GLY K  1 24  ? 5.12998   -35.35351  7.97520   1.000 49.72042  ?  16  GLY K CA  1 
ATOM   11209 C  C   . GLY K  1 24  ? 6.08701   -34.97608  6.86918   1.000 47.87250  ?  16  GLY K C   1 
ATOM   11210 O  O   . GLY K  1 24  ? 6.44119   -33.80738  6.68973   1.000 43.90904  ?  16  GLY K O   1 
ATOM   11211 N  N   . ILE K  1 25  ? 6.50223   -35.99722  6.12452   1.000 47.55708  ?  17  ILE K N   1 
ATOM   11212 C  CA  . ILE K  1 25  ? 7.42961   -35.84985  5.00923   1.000 43.45091  ?  17  ILE K CA  1 
ATOM   11213 C  C   . ILE K  1 25  ? 6.79950   -36.53697  3.80639   1.000 41.18768  ?  17  ILE K C   1 
ATOM   11214 O  O   . ILE K  1 25  ? 6.75232   -37.77213  3.74612   1.000 44.28816  ?  17  ILE K O   1 
ATOM   11215 C  CB  . ILE K  1 25  ? 8.80918   -36.44495  5.31992   1.000 41.90600  ?  17  ILE K CB  1 
ATOM   11216 C  CG1 . ILE K  1 25  ? 9.44225   -35.71639  6.50737   1.000 42.05683  ?  17  ILE K CG1 1 
ATOM   11217 C  CG2 . ILE K  1 25  ? 9.71007   -36.36692  4.09531   1.000 39.09193  ?  17  ILE K CG2 1 
ATOM   11218 C  CD1 . ILE K  1 25  ? 10.78671  -36.26483  6.91799   1.000 42.49976  ?  17  ILE K CD1 1 
ATOM   11219 N  N   . ILE K  1 26  ? 6.31281   -35.74535  2.85509   1.000 38.89714  ?  18  ILE K N   1 
ATOM   11220 C  CA  . ILE K  1 26  ? 5.65450   -36.25704  1.65939   1.000 42.76200  ?  18  ILE K CA  1 
ATOM   11221 C  C   . ILE K  1 26  ? 6.61426   -36.13616  0.48587   1.000 39.74326  ?  18  ILE K C   1 
ATOM   11222 O  O   . ILE K  1 26  ? 7.19147   -35.06665  0.25204   1.000 36.02877  ?  18  ILE K O   1 
ATOM   11223 C  CB  . ILE K  1 26  ? 4.34380   -35.50321  1.37995   1.000 46.03442  ?  18  ILE K CB  1 
ATOM   11224 C  CG1 . ILE K  1 26  ? 3.42391   -35.57618  2.60034   1.000 48.83603  ?  18  ILE K CG1 1 
ATOM   11225 C  CG2 . ILE K  1 26  ? 3.66273   -36.05865  0.13912   1.000 35.94571  ?  18  ILE K CG2 1 
ATOM   11226 C  CD1 . ILE K  1 26  ? 2.50851   -36.77669  2.61208   1.000 44.93271  ?  18  ILE K CD1 1 
ATOM   11227 N  N   . ASN K  1 27  ? 6.78437   -37.22842  -0.25254  1.000 41.47113  ?  19  ASN K N   1 
ATOM   11228 C  CA  . ASN K  1 27  ? 7.68087   -37.27567  -1.39711  1.000 45.41003  ?  19  ASN K CA  1 
ATOM   11229 C  C   . ASN K  1 27  ? 6.87715   -37.39922  -2.68422  1.000 44.15896  ?  19  ASN K C   1 
ATOM   11230 O  O   . ASN K  1 27  ? 5.84513   -38.07692  -2.72233  1.000 47.85898  ?  19  ASN K O   1 
ATOM   11231 C  CB  . ASN K  1 27  ? 8.66085   -38.44591  -1.27870  1.000 46.71181  ?  19  ASN K CB  1 
ATOM   11232 C  CG  . ASN K  1 27  ? 9.56920   -38.32558  -0.07108  1.000 41.14811  ?  19  ASN K CG  1 
ATOM   11233 O  OD1 . ASN K  1 27  ? 10.55250  -37.58541  -0.09074  1.000 37.64368  ?  19  ASN K OD1 1 
ATOM   11234 N  ND2 . ASN K  1 27  ? 9.24366   -39.05572  0.98939   1.000 37.70674  ?  19  ASN K ND2 1 
ATOM   11235 N  N   . PHE K  1 28  ? 7.35646   -36.73839  -3.73497  1.000 40.66919  ?  20  PHE K N   1 
ATOM   11236 C  CA  . PHE K  1 28  ? 6.73107   -36.77517  -5.04822  1.000 40.29639  ?  20  PHE K CA  1 
ATOM   11237 C  C   . PHE K  1 28  ? 7.76686   -37.19343  -6.07951  1.000 45.13679  ?  20  PHE K C   1 
ATOM   11238 O  O   . PHE K  1 28  ? 8.90955   -36.72847  -6.04465  1.000 45.53424  ?  20  PHE K O   1 
ATOM   11239 C  CB  . PHE K  1 28  ? 6.13527   -35.41127  -5.43174  1.000 36.20245  ?  20  PHE K CB  1 
ATOM   11240 C  CG  . PHE K  1 28  ? 5.41640   -34.71984  -4.30649  1.000 35.18645  ?  20  PHE K CG  1 
ATOM   11241 C  CD1 . PHE K  1 28  ? 6.10263   -33.90008  -3.42465  1.000 35.48426  ?  20  PHE K CD1 1 
ATOM   11242 C  CD2 . PHE K  1 28  ? 4.05184   -34.88231  -4.13673  1.000 36.75399  ?  20  PHE K CD2 1 
ATOM   11243 C  CE1 . PHE K  1 28  ? 5.44240   -33.26344  -2.39080  1.000 35.46548  ?  20  PHE K CE1 1 
ATOM   11244 C  CE2 . PHE K  1 28  ? 3.38605   -34.24647  -3.10583  1.000 39.90320  ?  20  PHE K CE2 1 
ATOM   11245 C  CZ  . PHE K  1 28  ? 4.08244   -33.43559  -2.23257  1.000 41.20469  ?  20  PHE K CZ  1 
ATOM   11246 N  N   . GLU K  1 29  ? 7.36584   -38.07309  -6.99478  1.000 47.04405  ?  21  GLU K N   1 
ATOM   11247 C  CA  . GLU K  1 29  ? 8.25376   -38.54609  -8.04828  1.000 47.85074  ?  21  GLU K CA  1 
ATOM   11248 C  C   . GLU K  1 29  ? 7.47886   -38.65030  -9.35130  1.000 50.41207  ?  21  GLU K C   1 
ATOM   11249 O  O   . GLU K  1 29  ? 6.36085   -39.17337  -9.37234  1.000 52.35141  ?  21  GLU K O   1 
ATOM   11250 C  CB  . GLU K  1 29  ? 8.87248   -39.90283  -7.69143  1.000 47.79672  ?  21  GLU K CB  1 
ATOM   11251 C  CG  . GLU K  1 29  ? 10.11743  -40.24377  -8.49540  1.000 50.56482  ?  21  GLU K CG  1 
ATOM   11252 C  CD  . GLU K  1 29  ? 10.81175  -41.49467  -7.99450  1.000 61.52963  ?  21  GLU K CD  1 
ATOM   11253 O  OE1 . GLU K  1 29  ? 10.88127  -41.68480  -6.76215  1.000 65.02772  ?  21  GLU K OE1 1 
ATOM   11254 O  OE2 . GLU K  1 29  ? 11.28932  -42.28745  -8.83323  1.000 66.63536  ?  21  GLU K OE2 1 
ATOM   11255 N  N   . GLN K  1 30  ? 8.07645   -38.15219  -10.43170 1.000 51.07209  ?  22  GLN K N   1 
ATOM   11256 C  CA  . GLN K  1 30  ? 7.48011   -38.20207  -11.76090 1.000 51.24044  ?  22  GLN K CA  1 
ATOM   11257 C  C   . GLN K  1 30  ? 8.53867   -38.67542  -12.74413 1.000 61.20378  ?  22  GLN K C   1 
ATOM   11258 O  O   . GLN K  1 30  ? 9.54635   -37.99108  -12.95023 1.000 64.44817  ?  22  GLN K O   1 
ATOM   11259 C  CB  . GLN K  1 30  ? 6.92969   -36.83351  -12.17331 1.000 50.85583  ?  22  GLN K CB  1 
ATOM   11260 C  CG  . GLN K  1 30  ? 5.93949   -36.88661  -13.32376 1.000 55.74503  ?  22  GLN K CG  1 
ATOM   11261 C  CD  . GLN K  1 30  ? 5.67239   -35.52385  -13.93093 1.000 59.22155  ?  22  GLN K CD  1 
ATOM   11262 O  OE1 . GLN K  1 30  ? 6.43582   -34.58023  -13.72768 1.000 60.73374  ?  22  GLN K OE1 1 
ATOM   11263 N  NE2 . GLN K  1 30  ? 4.58334   -35.41462  -14.68319 1.000 58.63942  ?  22  GLN K NE2 1 
ATOM   11264 N  N   . LYS K  1 31  ? 8.31159   -39.84428  -13.34589 1.000 63.09463  ?  23  LYS K N   1 
ATOM   11265 C  CA  . LYS K  1 31  ? 9.29066   -40.40955  -14.26926 1.000 57.15187  ?  23  LYS K CA  1 
ATOM   11266 C  C   . LYS K  1 31  ? 9.37157   -39.59146  -15.55303 1.000 56.69554  ?  23  LYS K C   1 
ATOM   11267 O  O   . LYS K  1 31  ? 10.41997  -39.02190  -15.87754 1.000 60.33794  ?  23  LYS K O   1 
ATOM   11268 C  CB  . LYS K  1 31  ? 8.94103   -41.86789  -14.57328 1.000 57.70840  ?  23  LYS K CB  1 
ATOM   11269 C  CG  . LYS K  1 31  ? 8.74289   -42.72699  -13.33428 1.000 54.67818  ?  23  LYS K CG  1 
ATOM   11270 C  CD  . LYS K  1 31  ? 7.93562   -43.97609  -13.64798 1.000 61.64388  ?  23  LYS K CD  1 
ATOM   11271 C  CE  . LYS K  1 31  ? 8.65817   -45.23092  -13.18446 1.000 61.88581  ?  23  LYS K CE  1 
ATOM   11272 N  NZ  . LYS K  1 31  ? 8.24173   -45.63802  -11.81390 1.000 57.40011  ?  23  LYS K NZ  1 
ATOM   11273 N  N   . GLU K  1 32  ? 8.27366   -39.52231  -16.29695 1.000 56.02381  ?  24  GLU K N   1 
ATOM   11274 C  CA  . GLU K  1 32  ? 8.21887   -38.77466  -17.54331 1.000 61.89857  ?  24  GLU K CA  1 
ATOM   11275 C  C   . GLU K  1 32  ? 7.52866   -37.43204  -17.33180 1.000 62.25035  ?  24  GLU K C   1 
ATOM   11276 O  O   . GLU K  1 32  ? 6.79907   -37.22675  -16.35913 1.000 59.76462  ?  24  GLU K O   1 
ATOM   11277 C  CB  . GLU K  1 32  ? 7.49003   -39.57622  -18.62525 1.000 57.74936  ?  24  GLU K CB  1 
ATOM   11278 C  CG  . GLU K  1 32  ? 8.12566   -39.47494  -20.00160 1.000 64.31163  ?  24  GLU K CG  1 
ATOM   11279 C  CD  . GLU K  1 32  ? 9.64014   -39.44104  -19.94165 1.000 71.14643  ?  24  GLU K CD  1 
ATOM   11280 O  OE1 . GLU K  1 32  ? 10.24749  -40.48451  -19.62166 1.000 71.98446  ?  24  GLU K OE1 1 
ATOM   11281 O  OE2 . GLU K  1 32  ? 10.22337  -38.37055  -20.21321 1.000 70.69129  ?  24  GLU K OE2 1 
ATOM   11282 N  N   . SER K  1 33  ? 7.77436   -36.51073  -18.26649 1.000 58.80863  ?  25  SER K N   1 
ATOM   11283 C  CA  . SER K  1 33  ? 7.17490   -35.18249  -18.17608 1.000 62.75100  ?  25  SER K CA  1 
ATOM   11284 C  C   . SER K  1 33  ? 5.65562   -35.26093  -18.26224 1.000 60.31918  ?  25  SER K C   1 
ATOM   11285 O  O   . SER K  1 33  ? 4.94277   -34.67126  -17.44178 1.000 60.02420  ?  25  SER K O   1 
ATOM   11286 C  CB  . SER K  1 33  ? 7.73399   -34.27996  -19.27640 1.000 60.53886  ?  25  SER K CB  1 
ATOM   11287 O  OG  . SER K  1 33  ? 7.77065   -34.95654  -20.52085 1.000 55.99825  ?  25  SER K OG  1 
ATOM   11288 N  N   . ASN K  1 34  ? 5.14215   -35.98708  -19.25186 1.000 58.86538  ?  26  ASN K N   1 
ATOM   11289 C  CA  . ASN K  1 34  ? 3.71119   -36.20900  -19.39860 1.000 62.27204  ?  26  ASN K CA  1 
ATOM   11290 C  C   . ASN K  1 34  ? 3.22265   -37.41483  -18.60670 1.000 64.66359  ?  26  ASN K C   1 
ATOM   11291 O  O   . ASN K  1 34  ? 2.06717   -37.82096  -18.76753 1.000 61.17517  ?  26  ASN K O   1 
ATOM   11292 C  CB  . ASN K  1 34  ? 3.35281   -36.37885  -20.87735 1.000 61.93030  ?  26  ASN K CB  1 
ATOM   11293 C  CG  . ASN K  1 34  ? 4.03786   -37.57482  -21.50909 1.000 56.85181  ?  26  ASN K CG  1 
ATOM   11294 O  OD1 . ASN K  1 34  ? 5.24666   -37.75916  -21.36702 1.000 49.60487  ?  26  ASN K OD1 1 
ATOM   11295 N  ND2 . ASN K  1 34  ? 3.26610   -38.39582  -22.21192 1.000 52.12023  ?  26  ASN K ND2 1 
ATOM   11296 N  N   . GLY K  1 35  ? 4.07200   -37.99260  -17.76107 1.000 57.83716  ?  27  GLY K N   1 
ATOM   11297 C  CA  . GLY K  1 35  ? 3.70845   -39.15251  -16.98514 1.000 56.65786  ?  27  GLY K CA  1 
ATOM   11298 C  C   . GLY K  1 35  ? 3.05295   -38.78756  -15.66967 1.000 55.44343  ?  27  GLY K C   1 
ATOM   11299 O  O   . GLY K  1 35  ? 2.93740   -37.61214  -15.30810 1.000 57.73467  ?  27  GLY K O   1 
ATOM   11300 N  N   . PRO K  1 36  ? 2.60831   -39.79534  -14.92779 1.000 55.33051  ?  28  PRO K N   1 
ATOM   11301 C  CA  . PRO K  1 36  ? 1.93813   -39.54507  -13.64951 1.000 57.59115  ?  28  PRO K CA  1 
ATOM   11302 C  C   . PRO K  1 36  ? 2.94116   -39.26281  -12.53786 1.000 56.37496  ?  28  PRO K C   1 
ATOM   11303 O  O   . PRO K  1 36  ? 4.15047   -39.44136  -12.68428 1.000 54.87353  ?  28  PRO K O   1 
ATOM   11304 C  CB  . PRO K  1 36  ? 1.17247   -40.84782  -13.38136 1.000 54.07676  ?  28  PRO K CB  1 
ATOM   11305 C  CG  . PRO K  1 36  ? 1.37581   -41.71755  -14.60710 1.000 52.03639  ?  28  PRO K CG  1 
ATOM   11306 C  CD  . PRO K  1 36  ? 2.61390   -41.22389  -15.27300 1.000 56.70170  ?  28  PRO K CD  1 
ATOM   11307 N  N   . VAL K  1 37  ? 2.40389   -38.82188  -11.40315 1.000 56.98389  ?  29  VAL K N   1 
ATOM   11308 C  CA  . VAL K  1 37  ? 3.19465   -38.45700  -10.23423 1.000 54.24767  ?  29  VAL K CA  1 
ATOM   11309 C  C   . VAL K  1 37  ? 2.85431   -39.41489  -9.10207  1.000 46.04841  ?  29  VAL K C   1 
ATOM   11310 O  O   . VAL K  1 37  ? 1.67663   -39.60661  -8.77769  1.000 44.49315  ?  29  VAL K O   1 
ATOM   11311 C  CB  . VAL K  1 37  ? 2.93794   -36.99981  -9.80859  1.000 48.79567  ?  29  VAL K CB  1 
ATOM   11312 C  CG1 . VAL K  1 37  ? 3.75031   -36.65684  -8.56929  1.000 43.78318  ?  29  VAL K CG1 1 
ATOM   11313 C  CG2 . VAL K  1 37  ? 3.25997   -36.04855  -10.95059 1.000 52.41644  ?  29  VAL K CG2 1 
ATOM   11314 N  N   . LYS K  1 38  ? 3.88216   -40.01113  -8.50382  1.000 45.31188  ?  30  LYS K N   1 
ATOM   11315 C  CA  . LYS K  1 38  ? 3.72135   -40.89505  -7.35660  1.000 45.70260  ?  30  LYS K CA  1 
ATOM   11316 C  C   . LYS K  1 38  ? 3.93186   -40.08702  -6.08201  1.000 46.48684  ?  30  LYS K C   1 
ATOM   11317 O  O   . LYS K  1 38  ? 4.99782   -39.49280  -5.88738  1.000 42.99672  ?  30  LYS K O   1 
ATOM   11318 C  CB  . LYS K  1 38  ? 4.70135   -42.06650  -7.42314  1.000 46.00866  ?  30  LYS K CB  1 
ATOM   11319 C  CG  . LYS K  1 38  ? 4.07647   -43.42055  -7.11316  1.000 50.87496  ?  30  LYS K CG  1 
ATOM   11320 C  CD  . LYS K  1 38  ? 3.43134   -43.43478  -5.73499  1.000 50.30100  ?  30  LYS K CD  1 
ATOM   11321 C  CE  . LYS K  1 38  ? 3.22813   -44.85336  -5.22885  1.000 55.50448  ?  30  LYS K CE  1 
ATOM   11322 N  NZ  . LYS K  1 38  ? 2.75434   -44.87376  -3.81686  1.000 49.30672  ?  30  LYS K NZ  1 
ATOM   11323 N  N   . VAL K  1 39  ? 2.91865   -40.06911  -5.22061  1.000 48.90531  ?  31  VAL K N   1 
ATOM   11324 C  CA  . VAL K  1 39  ? 2.93922   -39.30511  -3.97859  1.000 44.75865  ?  31  VAL K CA  1 
ATOM   11325 C  C   . VAL K  1 39  ? 2.88577   -40.28964  -2.81957  1.000 46.60475  ?  31  VAL K C   1 
ATOM   11326 O  O   . VAL K  1 39  ? 1.88697   -40.99982  -2.64825  1.000 46.80941  ?  31  VAL K O   1 
ATOM   11327 C  CB  . VAL K  1 39  ? 1.77186   -38.30835  -3.90503  1.000 46.26155  ?  31  VAL K CB  1 
ATOM   11328 C  CG1 . VAL K  1 39  ? 1.86146   -37.47667  -2.63887  1.000 46.62313  ?  31  VAL K CG1 1 
ATOM   11329 C  CG2 . VAL K  1 39  ? 1.75490   -37.41809  -5.13916  1.000 41.42426  ?  31  VAL K CG2 1 
ATOM   11330 N  N   . TRP K  1 40  ? 3.95450   -40.33190  -2.02580  1.000 44.97335  ?  32  TRP K N   1 
ATOM   11331 C  CA  . TRP K  1 40  ? 4.02803   -41.22657  -0.88085  1.000 46.46963  ?  32  TRP K CA  1 
ATOM   11332 C  C   . TRP K  1 40  ? 4.69234   -40.51116  0.28589   1.000 46.88107  ?  32  TRP K C   1 
ATOM   11333 O  O   . TRP K  1 40  ? 5.53095   -39.62585  0.09796   1.000 46.86886  ?  32  TRP K O   1 
ATOM   11334 C  CB  . TRP K  1 40  ? 4.79223   -42.51648  -1.21531  1.000 46.88977  ?  32  TRP K CB  1 
ATOM   11335 C  CG  . TRP K  1 40  ? 6.27856   -42.34325  -1.29703  1.000 48.26578  ?  32  TRP K CG  1 
ATOM   11336 C  CD1 . TRP K  1 40  ? 7.18971   -42.59840  -0.31336  1.000 43.67686  ?  32  TRP K CD1 1 
ATOM   11337 C  CD2 . TRP K  1 40  ? 7.02773   -41.88290  -2.42779  1.000 51.42329  ?  32  TRP K CD2 1 
ATOM   11338 N  NE1 . TRP K  1 40  ? 8.45912   -42.32247  -0.76070  1.000 41.83347  ?  32  TRP K NE1 1 
ATOM   11339 C  CE2 . TRP K  1 40  ? 8.38696   -41.88190  -2.05601  1.000 49.72043  ?  32  TRP K CE2 1 
ATOM   11340 C  CE3 . TRP K  1 40  ? 6.68101   -41.47019  -3.71771  1.000 48.99517  ?  32  TRP K CE3 1 
ATOM   11341 C  CZ2 . TRP K  1 40  ? 9.39885   -41.48475  -2.92757  1.000 50.97484  ?  32  TRP K CZ2 1 
ATOM   11342 C  CZ3 . TRP K  1 40  ? 7.68650   -41.07606  -4.58070  1.000 50.13132  ?  32  TRP K CZ3 1 
ATOM   11343 C  CH2 . TRP K  1 40  ? 9.02895   -41.08569  -4.18217  1.000 52.07545  ?  32  TRP K CH2 1 
ATOM   11344 N  N   . GLY K  1 41  ? 4.30654   -40.90693  1.49297   1.000 44.26101  ?  33  GLY K N   1 
ATOM   11345 C  CA  . GLY K  1 41  ? 4.85309   -40.30238  2.68898   1.000 41.29701  ?  33  GLY K CA  1 
ATOM   11346 C  C   . GLY K  1 41  ? 4.11712   -40.79529  3.91853   1.000 46.66097  ?  33  GLY K C   1 
ATOM   11347 O  O   . GLY K  1 41  ? 3.37191   -41.77668  3.86892   1.000 44.44910  ?  33  GLY K O   1 
ATOM   11348 N  N   . SER K  1 42  ? 4.34272   -40.08966  5.02484   1.000 47.55578  ?  34  SER K N   1 
ATOM   11349 C  CA  . SER K  1 42  ? 3.71348   -40.43082  6.29389   1.000 45.15787  ?  34  SER K CA  1 
ATOM   11350 C  C   . SER K  1 42  ? 3.56056   -39.16910  7.12771   1.000 46.38273  ?  34  SER K C   1 
ATOM   11351 O  O   . SER K  1 42  ? 4.53157   -38.43265  7.32283   1.000 50.88064  ?  34  SER K O   1 
ATOM   11352 C  CB  . SER K  1 42  ? 4.53461   -41.47578  7.05698   1.000 46.66267  ?  34  SER K CB  1 
ATOM   11353 O  OG  . SER K  1 42  ? 3.98341   -41.71851  8.33974   1.000 44.35830  ?  34  SER K OG  1 
ATOM   11354 N  N   . ILE K  1 43  ? 2.34598   -38.92679  7.61480   1.000 44.80760  ?  35  ILE K N   1 
ATOM   11355 C  CA  . ILE K  1 43  ? 2.03530   -37.76834  8.44364   1.000 48.22297  ?  35  ILE K CA  1 
ATOM   11356 C  C   . ILE K  1 43  ? 1.53869   -38.26549  9.79303   1.000 48.70457  ?  35  ILE K C   1 
ATOM   11357 O  O   . ILE K  1 43  ? 0.62930   -39.10069  9.85499   1.000 44.44916  ?  35  ILE K O   1 
ATOM   11358 C  CB  . ILE K  1 43  ? 0.98714   -36.85596  7.78075   1.000 43.23198  ?  35  ILE K CB  1 
ATOM   11359 C  CG1 . ILE K  1 43  ? 1.22739   -36.76835  6.27249   1.000 48.34011  ?  35  ILE K CG1 1 
ATOM   11360 C  CG2 . ILE K  1 43  ? 1.01688   -35.47258  8.40694   1.000 41.06654  ?  35  ILE K CG2 1 
ATOM   11361 C  CD1 . ILE K  1 43  ? 0.04102   -36.24031  5.49647   1.000 45.68532  ?  35  ILE K CD1 1 
ATOM   11362 N  N   . LYS K  1 44  ? 2.12984   -37.75103  10.86586  1.000 50.10719  ?  36  LYS K N   1 
ATOM   11363 C  CA  . LYS K  1 44  ? 1.77401   -38.12846  12.22527  1.000 45.63711  ?  36  LYS K CA  1 
ATOM   11364 C  C   . LYS K  1 44  ? 1.06347   -36.97586  12.92448  1.000 44.23425  ?  36  LYS K C   1 
ATOM   11365 O  O   . LYS K  1 44  ? 1.05775   -35.83504  12.45470  1.000 44.68164  ?  36  LYS K O   1 
ATOM   11366 C  CB  . LYS K  1 44  ? 3.01899   -38.54713  13.01637  1.000 44.26243  ?  36  LYS K CB  1 
ATOM   11367 C  CG  . LYS K  1 44  ? 4.02843   -37.42862  13.21485  1.000 46.13686  ?  36  LYS K CG  1 
ATOM   11368 C  CD  . LYS K  1 44  ? 4.80612   -37.60060  14.51009  1.000 48.51950  ?  36  LYS K CD  1 
ATOM   11369 C  CE  . LYS K  1 44  ? 5.51879   -38.94237  14.55541  1.000 58.46370  ?  36  LYS K CE  1 
ATOM   11370 N  NZ  . LYS K  1 44  ? 6.73709   -38.89355  15.41032  1.000 49.66483  ?  36  LYS K NZ  1 
ATOM   11371 N  N   . GLY K  1 45  ? 0.45790   -37.29253  14.06697  1.000 44.18004  ?  37  GLY K N   1 
ATOM   11372 C  CA  . GLY K  1 45  ? -0.24720  -36.29349  14.84407  1.000 44.54406  ?  37  GLY K CA  1 
ATOM   11373 C  C   . GLY K  1 45  ? -1.61881  -35.93016  14.32811  1.000 40.29352  ?  37  GLY K C   1 
ATOM   11374 O  O   . GLY K  1 45  ? -2.12999  -34.85766  14.66476  1.000 41.38115  ?  37  GLY K O   1 
ATOM   11375 N  N   . LEU K  1 46  ? -2.23411  -36.78870  13.52333  1.000 40.17592  ?  38  LEU K N   1 
ATOM   11376 C  CA  . LEU K  1 46  ? -3.54639  -36.53222  12.95149  1.000 39.67670  ?  38  LEU K CA  1 
ATOM   11377 C  C   . LEU K  1 46  ? -4.62416  -37.29586  13.71192  1.000 40.49940  ?  38  LEU K C   1 
ATOM   11378 O  O   . LEU K  1 46  ? -4.35753  -38.29228  14.38812  1.000 38.33914  ?  38  LEU K O   1 
ATOM   11379 C  CB  . LEU K  1 46  ? -3.57807  -36.92585  11.47197  1.000 40.24754  ?  38  LEU K CB  1 
ATOM   11380 C  CG  . LEU K  1 46  ? -2.95983  -35.94481  10.47525  1.000 41.49993  ?  38  LEU K CG  1 
ATOM   11381 C  CD1 . LEU K  1 46  ? -2.84577  -36.58452  9.10075   1.000 44.39963  ?  38  LEU K CD1 1 
ATOM   11382 C  CD2 . LEU K  1 46  ? -3.77775  -34.66708  10.40679  1.000 42.53970  ?  38  LEU K CD2 1 
ATOM   11383 N  N   . THR K  1 47  ? -5.85550  -36.80943  13.59231  1.000 36.90882  ?  39  THR K N   1 
ATOM   11384 C  CA  . THR K  1 47  ? -6.99816  -37.50345  14.16348  1.000 39.10520  ?  39  THR K CA  1 
ATOM   11385 C  C   . THR K  1 47  ? -7.45063  -38.62184  13.23263  1.000 40.45136  ?  39  THR K C   1 
ATOM   11386 O  O   . THR K  1 47  ? -7.33941  -38.52234  12.00715  1.000 44.49550  ?  39  THR K O   1 
ATOM   11387 C  CB  . THR K  1 47  ? -8.15366  -36.53362  14.41539  1.000 37.49604  ?  39  THR K CB  1 
ATOM   11388 O  OG1 . THR K  1 47  ? -8.64140  -36.03176  13.16490  1.000 42.77316  ?  39  THR K OG1 1 
ATOM   11389 C  CG2 . THR K  1 47  ? -7.69254  -35.36824  15.27883  1.000 32.96245  ?  39  THR K CG2 1 
ATOM   11390 N  N   . GLU K  1 48  ? -7.96045  -39.69677  13.82932  1.000 41.79450  ?  40  GLU K N   1 
ATOM   11391 C  CA  . GLU K  1 48  ? -8.37717  -40.85864  13.05422  1.000 43.68089  ?  40  GLU K CA  1 
ATOM   11392 C  C   . GLU K  1 48  ? -9.54828  -40.50300  12.14805  1.000 47.46508  ?  40  GLU K C   1 
ATOM   11393 O  O   . GLU K  1 48  ? -10.60912 -40.08536  12.62229  1.000 47.15281  ?  40  GLU K O   1 
ATOM   11394 C  CB  . GLU K  1 48  ? -8.75279  -42.00705  13.98928  1.000 44.30695  ?  40  GLU K CB  1 
ATOM   11395 C  CG  . GLU K  1 48  ? -8.95631  -43.33708  13.28143  1.000 44.43863  ?  40  GLU K CG  1 
ATOM   11396 C  CD  . GLU K  1 48  ? -9.42503  -44.43173  14.21901  1.000 50.73973  ?  40  GLU K CD  1 
ATOM   11397 O  OE1 . GLU K  1 48  ? -9.33665  -44.24013  15.45004  1.000 54.80478  ?  40  GLU K OE1 1 
ATOM   11398 O  OE2 . GLU K  1 48  ? -9.88081  -45.48438  13.72492  1.000 47.94322  ?  40  GLU K OE2 1 
ATOM   11399 N  N   . GLY K  1 49  ? -9.35190  -40.66697  10.84722  1.000 45.37177  ?  41  GLY K N   1 
ATOM   11400 C  CA  . GLY K  1 49  ? -10.35800 -40.36795  9.85606   1.000 50.22420  ?  41  GLY K CA  1 
ATOM   11401 C  C   . GLY K  1 49  ? -9.72646  -39.73200  8.63821   1.000 46.69362  ?  41  GLY K C   1 
ATOM   11402 O  O   . GLY K  1 49  ? -8.50565  -39.63390  8.52314   1.000 44.23653  ?  41  GLY K O   1 
ATOM   11403 N  N   . LEU K  1 50  ? -10.57891 -39.29321  7.71615   1.000 44.08984  ?  42  LEU K N   1 
ATOM   11404 C  CA  . LEU K  1 50  ? -10.11335 -38.66110  6.49072   1.000 39.69326  ?  42  LEU K CA  1 
ATOM   11405 C  C   . LEU K  1 50  ? -9.68467  -37.22456  6.75926   1.000 37.78475  ?  42  LEU K C   1 
ATOM   11406 O  O   . LEU K  1 50  ? -10.29120 -36.51978  7.57104   1.000 36.34350  ?  42  LEU K O   1 
ATOM   11407 C  CB  . LEU K  1 50  ? -11.20963 -38.68901  5.42540   1.000 35.33385  ?  42  LEU K CB  1 
ATOM   11408 C  CG  . LEU K  1 50  ? -11.50409 -40.04444  4.77989   1.000 38.67207  ?  42  LEU K CG  1 
ATOM   11409 C  CD1 . LEU K  1 50  ? -12.77894 -39.97864  3.95371   1.000 36.01454  ?  42  LEU K CD1 1 
ATOM   11410 C  CD2 . LEU K  1 50  ? -10.33224 -40.49689  3.92461   1.000 37.96943  ?  42  LEU K CD2 1 
ATOM   11411 N  N   . HIS K  1 51  ? -8.63119  -36.79388  6.06937   1.000 37.28755  ?  43  HIS K N   1 
ATOM   11412 C  CA  . HIS K  1 51  ? -8.10602  -35.44267  6.19587   1.000 37.07735  ?  43  HIS K CA  1 
ATOM   11413 C  C   . HIS K  1 51  ? -7.87362  -34.85950  4.81104   1.000 35.51731  ?  43  HIS K C   1 
ATOM   11414 O  O   . HIS K  1 51  ? -7.45571  -35.57023  3.89243   1.000 33.61843  ?  43  HIS K O   1 
ATOM   11415 C  CB  . HIS K  1 51  ? -6.80143  -35.42300  7.00137   1.000 36.57701  ?  43  HIS K CB  1 
ATOM   11416 C  CG  . HIS K  1 51  ? -7.00165  -35.57190  8.47723   1.000 41.17052  ?  43  HIS K CG  1 
ATOM   11417 N  ND1 . HIS K  1 51  ? -7.20824  -34.49520  9.31240   1.000 34.92181  ?  43  HIS K ND1 1 
ATOM   11418 C  CD2 . HIS K  1 51  ? -7.02854  -36.67125  9.26726   1.000 36.49218  ?  43  HIS K CD2 1 
ATOM   11419 C  CE1 . HIS K  1 51  ? -7.35307  -34.92453  10.55329  1.000 33.59058  ?  43  HIS K CE1 1 
ATOM   11420 N  NE2 . HIS K  1 51  ? -7.24829  -36.24119  10.55335  1.000 37.03439  ?  43  HIS K NE2 1 
ATOM   11421 N  N   . GLY K  1 52  ? -8.14728  -33.56531  4.66858   1.000 33.89586  ?  44  GLY K N   1 
ATOM   11422 C  CA  . GLY K  1 52  ? -7.97705  -32.92469  3.37596   1.000 36.79860  ?  44  GLY K CA  1 
ATOM   11423 C  C   . GLY K  1 52  ? -6.52305  -32.93656  2.93764   1.000 40.71329  ?  44  GLY K C   1 
ATOM   11424 O  O   . GLY K  1 52  ? -5.60554  -32.80181  3.75019   1.000 43.26615  ?  44  GLY K O   1 
ATOM   11425 N  N   . PHE K  1 53  ? -6.31619  -33.10409  1.63215   1.000 38.33983  ?  45  PHE K N   1 
ATOM   11426 C  CA  . PHE K  1 53  ? -4.97507  -33.17499  1.05106   1.000 38.84668  ?  45  PHE K CA  1 
ATOM   11427 C  C   . PHE K  1 53  ? -5.00516  -32.42792  -0.27840  1.000 40.62656  ?  45  PHE K C   1 
ATOM   11428 O  O   . PHE K  1 53  ? -5.42548  -32.98247  -1.29823  1.000 43.90996  ?  45  PHE K O   1 
ATOM   11429 C  CB  . PHE K  1 53  ? -4.53045  -34.62096  0.86704   1.000 43.17778  ?  45  PHE K CB  1 
ATOM   11430 C  CG  . PHE K  1 53  ? -3.04672  -34.81780  0.97740   1.000 44.92739  ?  45  PHE K CG  1 
ATOM   11431 C  CD1 . PHE K  1 53  ? -2.36137  -34.40300  2.10706   1.000 43.45709  ?  45  PHE K CD1 1 
ATOM   11432 C  CD2 . PHE K  1 53  ? -2.33696  -35.41890  -0.04857  1.000 44.18489  ?  45  PHE K CD2 1 
ATOM   11433 C  CE1 . PHE K  1 53  ? -0.99560  -34.58372  2.21104   1.000 44.34710  ?  45  PHE K CE1 1 
ATOM   11434 C  CE2 . PHE K  1 53  ? -0.97138  -35.60233  0.04941   1.000 43.19437  ?  45  PHE K CE2 1 
ATOM   11435 C  CZ  . PHE K  1 53  ? -0.30025  -35.18387  1.18044   1.000 42.75474  ?  45  PHE K CZ  1 
ATOM   11436 N  N   . HIS K  1 54  ? -4.56128  -31.17277  -0.26344  1.000 37.90267  ?  46  HIS K N   1 
ATOM   11437 C  CA  . HIS K  1 54  ? -4.56500  -30.33965  -1.45568  1.000 40.04033  ?  46  HIS K CA  1 
ATOM   11438 C  C   . HIS K  1 54  ? -3.26133  -29.56091  -1.54093  1.000 40.78851  ?  46  HIS K C   1 
ATOM   11439 O  O   . HIS K  1 54  ? -2.62320  -29.27220  -0.52511  1.000 38.25166  ?  46  HIS K O   1 
ATOM   11440 C  CB  . HIS K  1 54  ? -5.75283  -29.36617  -1.46554  1.000 38.12818  ?  46  HIS K CB  1 
ATOM   11441 C  CG  . HIS K  1 54  ? -7.01155  -29.94065  -0.89442  1.000 38.00929  ?  46  HIS K CG  1 
ATOM   11442 N  ND1 . HIS K  1 54  ? -7.37869  -29.76625  0.42247   1.000 43.60963  ?  46  HIS K ND1 1 
ATOM   11443 C  CD2 . HIS K  1 54  ? -7.98867  -30.68692  -1.46160  1.000 40.46052  ?  46  HIS K CD2 1 
ATOM   11444 C  CE1 . HIS K  1 54  ? -8.52764  -30.38015  0.64205   1.000 41.64925  ?  46  HIS K CE1 1 
ATOM   11445 N  NE2 . HIS K  1 54  ? -8.91922  -30.94669  -0.48502  1.000 43.44963  ?  46  HIS K NE2 1 
ATOM   11446 N  N   . VAL K  1 55  ? -2.87330  -29.22571  -2.76771  1.000 39.60897  ?  47  VAL K N   1 
ATOM   11447 C  CA  . VAL K  1 55  ? -1.69841  -28.40384  -3.03131  1.000 40.27098  ?  47  VAL K CA  1 
ATOM   11448 C  C   . VAL K  1 55  ? -2.17914  -27.01024  -3.40884  1.000 36.66301  ?  47  VAL K C   1 
ATOM   11449 O  O   . VAL K  1 55  ? -2.84880  -26.83151  -4.43336  1.000 33.03008  ?  47  VAL K O   1 
ATOM   11450 C  CB  . VAL K  1 55  ? -0.82361  -29.00783  -4.14056  1.000 36.75098  ?  47  VAL K CB  1 
ATOM   11451 C  CG1 . VAL K  1 55  ? 0.28019   -28.03559  -4.52982  1.000 33.34543  ?  47  VAL K CG1 1 
ATOM   11452 C  CG2 . VAL K  1 55  ? -0.23781  -30.33678  -3.69017  1.000 35.37690  ?  47  VAL K CG2 1 
ATOM   11453 N  N   . HIS K  1 56  ? -1.84287  -26.02267  -2.58438  1.000 36.65816  ?  48  HIS K N   1 
ATOM   11454 C  CA  . HIS K  1 56  ? -2.30778  -24.66386  -2.80764  1.000 34.76065  ?  48  HIS K CA  1 
ATOM   11455 C  C   . HIS K  1 56  ? -1.44391  -23.97428  -3.86284  1.000 34.94182  ?  48  HIS K C   1 
ATOM   11456 O  O   . HIS K  1 56  ? -0.47815  -24.53793  -4.38472  1.000 35.95607  ?  48  HIS K O   1 
ATOM   11457 C  CB  . HIS K  1 56  ? -2.32480  -23.89155  -1.49096  1.000 33.38533  ?  48  HIS K CB  1 
ATOM   11458 C  CG  . HIS K  1 56  ? -3.41290  -24.32441  -0.55786  1.000 31.77086  ?  48  HIS K CG  1 
ATOM   11459 N  ND1 . HIS K  1 56  ? -4.30725  -23.44074  0.00662   1.000 35.90775  ?  48  HIS K ND1 1 
ATOM   11460 C  CD2 . HIS K  1 56  ? -3.75725  -25.55140  -0.09989  1.000 35.12049  ?  48  HIS K CD2 1 
ATOM   11461 C  CE1 . HIS K  1 56  ? -5.15180  -24.10374  0.77649   1.000 36.74369  ?  48  HIS K CE1 1 
ATOM   11462 N  NE2 . HIS K  1 56  ? -4.83948  -25.38616  0.72974   1.000 37.45812  ?  48  HIS K NE2 1 
ATOM   11463 N  N   . GLU K  1 57  ? -1.80006  -22.72925  -4.18256  1.000 34.72064  ?  49  GLU K N   1 
ATOM   11464 C  CA  . GLU K  1 57  ? -1.16530  -22.03138  -5.29571  1.000 38.10863  ?  49  GLU K CA  1 
ATOM   11465 C  C   . GLU K  1 57  ? 0.21252   -21.49766  -4.92021  1.000 36.57950  ?  49  GLU K C   1 
ATOM   11466 O  O   . GLU K  1 57  ? 1.19914   -21.76455  -5.61483  1.000 32.43039  ?  49  GLU K O   1 
ATOM   11467 C  CB  . GLU K  1 57  ? -2.06614  -20.89310  -5.77857  1.000 38.24083  ?  49  GLU K CB  1 
ATOM   11468 C  CG  . GLU K  1 57  ? -1.64100  -20.28192  -7.10321  1.000 39.32663  ?  49  GLU K CG  1 
ATOM   11469 C  CD  . GLU K  1 57  ? -2.48882  -19.08648  -7.48964  1.000 43.49454  ?  49  GLU K CD  1 
ATOM   11470 O  OE1 . GLU K  1 57  ? -3.52591  -18.85517  -6.83308  1.000 37.42494  ?  49  GLU K OE1 1 
ATOM   11471 O  OE2 . GLU K  1 57  ? -2.11877  -18.37822  -8.44942  1.000 50.33654  ?  49  GLU K OE2 1 
ATOM   11472 N  N   . PHE K  1 58  ? 0.29978   -20.74058  -3.83194  1.000 35.57719  ?  50  PHE K N   1 
ATOM   11473 C  CA  . PHE K  1 58  ? 1.53187   -20.06745  -3.44861  1.000 36.68657  ?  50  PHE K CA  1 
ATOM   11474 C  C   . PHE K  1 58  ? 2.28015   -20.86973  -2.39318  1.000 35.26164  ?  50  PHE K C   1 
ATOM   11475 O  O   . PHE K  1 58  ? 1.67371   -21.43345  -1.47739  1.000 36.72613  ?  50  PHE K O   1 
ATOM   11476 C  CB  . PHE K  1 58  ? 1.23999   -18.66232  -2.91869  1.000 39.83671  ?  50  PHE K CB  1 
ATOM   11477 C  CG  . PHE K  1 58  ? 0.30133   -17.87258  -3.78336  1.000 41.61066  ?  50  PHE K CG  1 
ATOM   11478 C  CD1 . PHE K  1 58  ? 0.65388   -17.53050  -5.07814  1.000 41.54491  ?  50  PHE K CD1 1 
ATOM   11479 C  CD2 . PHE K  1 58  ? -0.93439  -17.47317  -3.30239  1.000 44.63009  ?  50  PHE K CD2 1 
ATOM   11480 C  CE1 . PHE K  1 58  ? -0.20823  -16.80409  -5.87727  1.000 45.43151  ?  50  PHE K CE1 1 
ATOM   11481 C  CE2 . PHE K  1 58  ? -1.80106  -16.74639  -4.09635  1.000 41.09464  ?  50  PHE K CE2 1 
ATOM   11482 C  CZ  . PHE K  1 58  ? -1.43721  -16.41137  -5.38552  1.000 46.82478  ?  50  PHE K CZ  1 
ATOM   11483 N  N   . GLY K  1 59  ? 3.60306   -20.91571  -2.53005  1.000 38.56798  ?  51  GLY K N   1 
ATOM   11484 C  CA  . GLY K  1 59  ? 4.45183   -21.51367  -1.51968  1.000 36.60388  ?  51  GLY K CA  1 
ATOM   11485 C  C   . GLY K  1 59  ? 4.88725   -20.48859  -0.49445  1.000 38.04473  ?  51  GLY K C   1 
ATOM   11486 O  O   . GLY K  1 59  ? 6.07336   -20.38128  -0.16873  1.000 38.95139  ?  51  GLY K O   1 
ATOM   11487 N  N   . ASP K  1 60  ? 3.92642   -19.72578  0.01752   1.000 37.79758  ?  52  ASP K N   1 
ATOM   11488 C  CA  . ASP K  1 60  ? 4.19144   -18.62388  0.93091   1.000 42.19408  ?  52  ASP K CA  1 
ATOM   11489 C  C   . ASP K  1 60  ? 3.93288   -19.06701  2.36446   1.000 41.36882  ?  52  ASP K C   1 
ATOM   11490 O  O   . ASP K  1 60  ? 2.85562   -19.58610  2.67550   1.000 38.30877  ?  52  ASP K O   1 
ATOM   11491 C  CB  . ASP K  1 60  ? 3.31884   -17.41624  0.58289   1.000 45.66108  ?  52  ASP K CB  1 
ATOM   11492 C  CG  . ASP K  1 60  ? 3.86060   -16.11923  1.14971   1.000 48.51149  ?  52  ASP K CG  1 
ATOM   11493 O  OD1 . ASP K  1 60  ? 4.47141   -16.15091  2.23710   1.000 49.46752  ?  52  ASP K OD1 1 
ATOM   11494 O  OD2 . ASP K  1 60  ? 3.67308   -15.06505  0.50681   1.000 49.95242  ?  52  ASP K OD2 1 
ATOM   11495 N  N   . ASN K  1 61  ? 4.92369   -18.85702  3.23310   1.000 42.70627  ?  53  ASN K N   1 
ATOM   11496 C  CA  . ASN K  1 61  ? 4.79859   -19.15526  4.65502   1.000 45.58169  ?  53  ASN K CA  1 
ATOM   11497 C  C   . ASN K  1 61  ? 5.02349   -17.91675  5.51611   1.000 43.93020  ?  53  ASN K C   1 
ATOM   11498 O  O   . ASN K  1 61  ? 5.35538   -18.04004  6.69956   1.000 46.86330  ?  53  ASN K O   1 
ATOM   11499 C  CB  . ASN K  1 61  ? 5.76804   -20.26866  5.05839   1.000 49.06340  ?  53  ASN K CB  1 
ATOM   11500 C  CG  . ASN K  1 61  ? 5.28973   -21.04899  6.26892   1.000 46.50816  ?  53  ASN K CG  1 
ATOM   11501 O  OD1 . ASN K  1 61  ? 4.79369   -22.16873  6.14434   1.000 49.97412  ?  53  ASN K OD1 1 
ATOM   11502 N  ND2 . ASN K  1 61  ? 5.43741   -20.45872  7.44953   1.000 39.50329  ?  53  ASN K ND2 1 
ATOM   11503 N  N   . THR K  1 62  ? 4.85660   -16.72238  4.94215   1.000 40.11970  ?  54  THR K N   1 
ATOM   11504 C  CA  . THR K  1 62  ? 4.99911   -15.49708  5.72310   1.000 44.46924  ?  54  THR K CA  1 
ATOM   11505 C  C   . THR K  1 62  ? 3.94223   -15.42617  6.81779   1.000 46.45445  ?  54  THR K C   1 
ATOM   11506 O  O   . THR K  1 62  ? 4.25457   -15.16721  7.98577   1.000 46.61567  ?  54  THR K O   1 
ATOM   11507 C  CB  . THR K  1 62  ? 4.90913   -14.27458  4.80840   1.000 44.89394  ?  54  THR K CB  1 
ATOM   11508 O  OG1 . THR K  1 62  ? 3.83530   -14.45152  3.87592   1.000 47.26591  ?  54  THR K OG1 1 
ATOM   11509 C  CG2 . THR K  1 62  ? 6.20980   -14.08558  4.04208   1.000 37.98709  ?  54  THR K CG2 1 
ATOM   11510 N  N   . ALA K  1 63  ? 2.68068   -15.65474  6.45568   1.000 45.74937  ?  55  ALA K N   1 
ATOM   11511 C  CA  . ALA K  1 63  ? 1.59155   -15.74527  7.41574   1.000 47.03777  ?  55  ALA K CA  1 
ATOM   11512 C  C   . ALA K  1 63  ? 1.31981   -17.18032  7.85056   1.000 44.61854  ?  55  ALA K C   1 
ATOM   11513 O  O   . ALA K  1 63  ? 0.24545   -17.46305  8.39340   1.000 44.38287  ?  55  ALA K O   1 
ATOM   11514 C  CB  . ALA K  1 63  ? 0.32123   -15.12116  6.83393   1.000 48.50088  ?  55  ALA K CB  1 
ATOM   11515 N  N   . GLY K  1 64  ? 2.26737   -18.08732  7.62499   1.000 43.29868  ?  56  GLY K N   1 
ATOM   11516 C  CA  . GLY K  1 64  ? 2.07545   -19.48633  7.94845   1.000 47.26692  ?  56  GLY K CA  1 
ATOM   11517 C  C   . GLY K  1 64  ? 1.38528   -20.24488  6.83486   1.000 46.73374  ?  56  GLY K C   1 
ATOM   11518 O  O   . GLY K  1 64  ? 1.66330   -20.01617  5.65372   1.000 44.48461  ?  56  GLY K O   1 
ATOM   11519 N  N   . CYS K  1 65  ? 0.47943   -21.15451  7.19865   1.000 49.98415  ?  57  CYS K N   1 
ATOM   11520 C  CA  . CYS K  1 65  ? -0.28060  -21.88615  6.19333   1.000 48.37288  ?  57  CYS K CA  1 
ATOM   11521 C  C   . CYS K  1 65  ? -1.34869  -21.02174  5.53766   1.000 42.73941  ?  57  CYS K C   1 
ATOM   11522 O  O   . CYS K  1 65  ? -1.82613  -21.36627  4.45137   1.000 41.02424  ?  57  CYS K O   1 
ATOM   11523 C  CB  . CYS K  1 65  ? -0.92316  -23.12442  6.81892   1.000 51.56064  ?  57  CYS K CB  1 
ATOM   11524 S  SG  . CYS K  1 65  ? 0.25446   -24.39418  7.33321   1.000 45.38824  ?  57  CYS K SG  1 
ATOM   11525 N  N   . THR K  1 66  ? -1.73083  -19.90975  6.17122   1.000 39.78419  ?  58  THR K N   1 
ATOM   11526 C  CA  . THR K  1 66  ? -2.74298  -19.03249  5.59275   1.000 38.25336  ?  58  THR K CA  1 
ATOM   11527 C  C   . THR K  1 66  ? -2.23549  -18.34047  4.33391   1.000 40.60385  ?  58  THR K C   1 
ATOM   11528 O  O   . THR K  1 66  ? -3.01270  -18.10398  3.40177   1.000 36.49536  ?  58  THR K O   1 
ATOM   11529 C  CB  . THR K  1 66  ? -3.18841  -17.99438  6.62468   1.000 45.40012  ?  58  THR K CB  1 
ATOM   11530 O  OG1 . THR K  1 66  ? -3.50758  -18.65092  7.85788   1.000 50.80801  ?  58  THR K OG1 1 
ATOM   11531 C  CG2 . THR K  1 66  ? -4.41328  -17.23610  6.13229   1.000 52.01915  ?  58  THR K CG2 1 
ATOM   11532 N  N   . SER K  1 67  ? -0.94201  -18.02023  4.28107   1.000 44.35949  ?  59  SER K N   1 
ATOM   11533 C  CA  . SER K  1 67  ? -0.36706  -17.33897  3.12686   1.000 42.64186  ?  59  SER K CA  1 
ATOM   11534 C  C   . SER K  1 67  ? -0.27602  -18.22532  1.89074   1.000 41.53914  ?  59  SER K C   1 
ATOM   11535 O  O   . SER K  1 67  ? 0.12662   -17.73157  0.83162   1.000 40.95978  ?  59  SER K O   1 
ATOM   11536 C  CB  . SER K  1 67  ? 1.02099   -16.79874  3.47904   1.000 40.12483  ?  59  SER K CB  1 
ATOM   11537 O  OG  . SER K  1 67  ? 1.68770   -17.65626  4.38938   1.000 40.77252  ?  59  SER K OG  1 
ATOM   11538 N  N   . ALA K  1 68  ? -0.63744  -19.50707  1.99084   1.000 41.19715  ?  60  ALA K N   1 
ATOM   11539 C  CA  . ALA K  1 68  ? -0.56096  -20.38997  0.83210   1.000 34.75642  ?  60  ALA K CA  1 
ATOM   11540 C  C   . ALA K  1 68  ? -1.59194  -20.02286  -0.22559  1.000 34.66658  ?  60  ALA K C   1 
ATOM   11541 O  O   . ALA K  1 68  ? -1.38607  -20.29870  -1.41315  1.000 33.29693  ?  60  ALA K O   1 
ATOM   11542 C  CB  . ALA K  1 68  ? -0.74407  -21.84341  1.26636   1.000 35.00505  ?  60  ALA K CB  1 
ATOM   11543 N  N   . GLY K  1 69  ? -2.69838  -19.40791  0.17969   1.000 40.92767  ?  61  GLY K N   1 
ATOM   11544 C  CA  . GLY K  1 69  ? -3.73939  -19.03024  -0.74384  1.000 40.02544  ?  61  GLY K CA  1 
ATOM   11545 C  C   . GLY K  1 69  ? -4.71795  -20.15803  -0.99914  1.000 37.50909  ?  61  GLY K C   1 
ATOM   11546 O  O   . GLY K  1 69  ? -4.75270  -21.15829  -0.27652  1.000 35.12957  ?  61  GLY K O   1 
ATOM   11547 N  N   . PRO K  1 70  ? -5.53606  -20.01515  -2.03203  1.000 41.25813  ?  62  PRO K N   1 
ATOM   11548 C  CA  . PRO K  1 70  ? -6.50685  -21.05548  -2.37870  1.000 44.09409  ?  62  PRO K CA  1 
ATOM   11549 C  C   . PRO K  1 70  ? -5.80820  -22.24091  -3.03758  1.000 38.27123  ?  62  PRO K C   1 
ATOM   11550 O  O   . PRO K  1 70  ? -4.59301  -22.25552  -3.23452  1.000 38.48281  ?  62  PRO K O   1 
ATOM   11551 C  CB  . PRO K  1 70  ? -7.44542  -20.34190  -3.35319  1.000 44.94097  ?  62  PRO K CB  1 
ATOM   11552 C  CG  . PRO K  1 70  ? -6.58735  -19.30701  -3.99577  1.000 46.01923  ?  62  PRO K CG  1 
ATOM   11553 C  CD  . PRO K  1 70  ? -5.60807  -18.85917  -2.94214  1.000 38.80775  ?  62  PRO K CD  1 
ATOM   11554 N  N   . HIS K  1 71  ? -6.60856  -23.24489  -3.38261  1.000 38.74753  ?  63  HIS K N   1 
ATOM   11555 C  CA  . HIS K  1 71  ? -6.08359  -24.42112  -4.06034  1.000 39.84380  ?  63  HIS K CA  1 
ATOM   11556 C  C   . HIS K  1 71  ? -5.56933  -24.04964  -5.44556  1.000 42.51218  ?  63  HIS K C   1 
ATOM   11557 O  O   . HIS K  1 71  ? -6.18563  -23.25646  -6.16306  1.000 43.20608  ?  63  HIS K O   1 
ATOM   11558 C  CB  . HIS K  1 71  ? -7.16194  -25.50002  -4.17273  1.000 39.86855  ?  63  HIS K CB  1 
ATOM   11559 C  CG  . HIS K  1 71  ? -7.72341  -25.93705  -2.85510  1.000 40.64695  ?  63  HIS K CG  1 
ATOM   11560 N  ND1 . HIS K  1 71  ? -8.87931  -26.67996  -2.75124  1.000 41.74807  ?  63  HIS K ND1 1 
ATOM   11561 C  CD2 . HIS K  1 71  ? -7.28980  -25.73773  -1.58753  1.000 42.95490  ?  63  HIS K CD2 1 
ATOM   11562 C  CE1 . HIS K  1 71  ? -9.13330  -26.92129  -1.47762  1.000 39.23518  ?  63  HIS K CE1 1 
ATOM   11563 N  NE2 . HIS K  1 71  ? -8.18444  -26.35981  -0.75032  1.000 41.34262  ?  63  HIS K NE2 1 
ATOM   11564 N  N   . PHE K  1 72  ? -4.42675  -24.62365  -5.81620  1.000 40.75555  ?  64  PHE K N   1 
ATOM   11565 C  CA  . PHE K  1 72  ? -3.81415  -24.31686  -7.10285  1.000 41.35932  ?  64  PHE K CA  1 
ATOM   11566 C  C   . PHE K  1 72  ? -4.70958  -24.78829  -8.23975  1.000 40.15573  ?  64  PHE K C   1 
ATOM   11567 O  O   . PHE K  1 72  ? -5.03954  -25.97472  -8.33258  1.000 37.96874  ?  64  PHE K O   1 
ATOM   11568 C  CB  . PHE K  1 72  ? -2.43734  -24.97071  -7.19941  1.000 37.23616  ?  64  PHE K CB  1 
ATOM   11569 C  CG  . PHE K  1 72  ? -1.77246  -24.78871  -8.53293  1.000 39.47257  ?  64  PHE K CG  1 
ATOM   11570 C  CD1 . PHE K  1 72  ? -1.71268  -23.53890  -9.12769  1.000 40.65459  ?  64  PHE K CD1 1 
ATOM   11571 C  CD2 . PHE K  1 72  ? -1.20544  -25.86631  -9.19106  1.000 42.69140  ?  64  PHE K CD2 1 
ATOM   11572 C  CE1 . PHE K  1 72  ? -1.10143  -23.36824  -10.35598 1.000 37.15850  ?  64  PHE K CE1 1 
ATOM   11573 C  CE2 . PHE K  1 72  ? -0.59208  -25.70279  -10.41887 1.000 45.95564  ?  64  PHE K CE2 1 
ATOM   11574 C  CZ  . PHE K  1 72  ? -0.53922  -24.45195  -11.00182 1.000 44.84833  ?  64  PHE K CZ  1 
ATOM   11575 N  N   . ASN K  1 73  ? -5.10381  -23.85411  -9.10308  1.000 39.87525  ?  65  ASN K N   1 
ATOM   11576 C  CA  . ASN K  1 73  ? -5.99663  -24.15978  -10.22000 1.000 42.07725  ?  65  ASN K CA  1 
ATOM   11577 C  C   . ASN K  1 73  ? -5.73585  -23.16837  -11.34065 1.000 45.48358  ?  65  ASN K C   1 
ATOM   11578 O  O   . ASN K  1 73  ? -6.37690  -22.11172  -11.42141 1.000 45.14025  ?  65  ASN K O   1 
ATOM   11579 C  CB  . ASN K  1 73  ? -7.46292  -24.12174  -9.79426  1.000 38.91589  ?  65  ASN K CB  1 
ATOM   11580 C  CG  . ASN K  1 73  ? -8.39605  -24.61008  -10.88112 1.000 37.42733  ?  65  ASN K CG  1 
ATOM   11581 O  OD1 . ASN K  1 73  ? -9.56023  -24.21652  -10.93729 1.000 41.86919  ?  65  ASN K OD1 1 
ATOM   11582 N  ND2 . ASN K  1 73  ? -7.88923  -25.47454  -11.75239 1.000 41.29086  ?  65  ASN K ND2 1 
ATOM   11583 N  N   . PRO K  1 74  ? -4.79078  -23.47511  -12.23295 1.000 49.23901  ?  66  PRO K N   1 
ATOM   11584 C  CA  . PRO K  1 74  ? -4.55769  -22.57913  -13.37483 1.000 47.42114  ?  66  PRO K CA  1 
ATOM   11585 C  C   . PRO K  1 74  ? -5.66957  -22.62778  -14.40618 1.000 51.56273  ?  66  PRO K C   1 
ATOM   11586 O  O   . PRO K  1 74  ? -5.88477  -21.63661  -15.11449 1.000 59.73457  ?  66  PRO K O   1 
ATOM   11587 C  CB  . PRO K  1 74  ? -3.22905  -23.08585  -13.95090 1.000 47.61087  ?  66  PRO K CB  1 
ATOM   11588 C  CG  . PRO K  1 74  ? -3.18467  -24.52614  -13.56217 1.000 48.77360  ?  66  PRO K CG  1 
ATOM   11589 C  CD  . PRO K  1 74  ? -3.86487  -24.62014  -12.22322 1.000 46.47802  ?  66  PRO K CD  1 
ATOM   11590 N  N   . LEU K  1 75  ? -6.38410  -23.74855  -14.51277 1.000 45.93729  ?  67  LEU K N   1 
ATOM   11591 C  CA  . LEU K  1 75  ? -7.46746  -23.87607  -15.47832 1.000 45.99608  ?  67  LEU K CA  1 
ATOM   11592 C  C   . LEU K  1 75  ? -8.73992  -23.16168  -15.04312 1.000 51.34828  ?  67  LEU K C   1 
ATOM   11593 O  O   . LEU K  1 75  ? -9.67630  -23.06433  -15.84428 1.000 57.05699  ?  67  LEU K O   1 
ATOM   11594 C  CB  . LEU K  1 75  ? -7.76891  -25.35515  -15.73473 1.000 47.31759  ?  67  LEU K CB  1 
ATOM   11595 C  CG  . LEU K  1 75  ? -6.67954  -26.13701  -16.47258 1.000 49.92447  ?  67  LEU K CG  1 
ATOM   11596 C  CD1 . LEU K  1 75  ? -6.85756  -27.63363  -16.27361 1.000 45.26801  ?  67  LEU K CD1 1 
ATOM   11597 C  CD2 . LEU K  1 75  ? -6.67583  -25.78637  -17.95288 1.000 43.32154  ?  67  LEU K CD2 1 
ATOM   11598 N  N   . SER K  1 76  ? -8.79469  -22.66979  -13.80340 1.000 45.72589  ?  68  SER K N   1 
ATOM   11599 C  CA  . SER K  1 76  ? -9.93461  -21.92048  -13.27392 1.000 44.45838  ?  68  SER K CA  1 
ATOM   11600 C  C   . SER K  1 76  ? -11.22473 -22.74314  -13.37225 1.000 46.58639  ?  68  SER K C   1 
ATOM   11601 O  O   . SER K  1 76  ? -12.10557 -22.49495  -14.19797 1.000 46.97895  ?  68  SER K O   1 
ATOM   11602 C  CB  . SER K  1 76  ? -10.07620 -20.57108  -13.98946 1.000 45.86311  ?  68  SER K CB  1 
ATOM   11603 O  OG  . SER K  1 76  ? -8.82807  -19.90357  -14.07054 1.000 49.92507  ?  68  SER K OG  1 
ATOM   11604 N  N   . ARG K  1 77  ? -11.30776 -23.73908  -12.48987 1.000 44.47212  ?  69  ARG K N   1 
ATOM   11605 C  CA  . ARG K  1 77  ? -12.48462 -24.59598  -12.40411 1.000 44.34732  ?  69  ARG K CA  1 
ATOM   11606 C  C   . ARG K  1 77  ? -12.99737 -24.64994  -10.97134 1.000 40.19171  ?  69  ARG K C   1 
ATOM   11607 O  O   . ARG K  1 77  ? -12.61103 -23.82448  -10.13949 1.000 41.32508  ?  69  ARG K O   1 
ATOM   11608 C  CB  . ARG K  1 77  ? -12.16320 -26.00335  -12.91214 1.000 43.22411  ?  69  ARG K CB  1 
ATOM   11609 C  CG  . ARG K  1 77  ? -11.74226 -26.04993  -14.37868 1.000 46.76644  ?  69  ARG K CG  1 
ATOM   11610 C  CD  . ARG K  1 77  ? -11.93246 -27.43603  -14.97118 1.000 40.96175  ?  69  ARG K CD  1 
ATOM   11611 N  NE  . ARG K  1 77  ? -10.69300 -28.20337  -14.97403 1.000 45.84203  ?  69  ARG K NE  1 
ATOM   11612 C  CZ  . ARG K  1 77  ? -10.45816 -29.24303  -15.76270 1.000 53.27236  ?  69  ARG K CZ  1 
ATOM   11613 N  NH1 . ARG K  1 77  ? -11.36004 -29.66911  -16.63186 1.000 51.40291  ?  69  ARG K NH1 1 
ATOM   11614 N  NH2 . ARG K  1 77  ? -9.28777  -29.86891  -15.67977 1.000 50.95502  ?  69  ARG K NH2 1 
ATOM   11615 N  N   . LYS K  1 78  ? -13.86754 -25.60668  -10.67416 1.000 40.90459  ?  70  LYS K N   1 
ATOM   11616 C  CA  . LYS K  1 78  ? -14.41999 -25.76790  -9.33887  1.000 39.25509  ?  70  LYS K CA  1 
ATOM   11617 C  C   . LYS K  1 78  ? -13.62981 -26.81472  -8.55863  1.000 37.30341  ?  70  LYS K C   1 
ATOM   11618 O  O   . LYS K  1 78  ? -12.76314 -27.50951  -9.09413  1.000 36.83454  ?  70  LYS K O   1 
ATOM   11619 C  CB  . LYS K  1 78  ? -15.89953 -26.15431  -9.41546  1.000 44.44809  ?  70  LYS K CB  1 
ATOM   11620 C  CG  . LYS K  1 78  ? -16.85612 -24.98982  -9.21608  1.000 45.11649  ?  70  LYS K CG  1 
ATOM   11621 C  CD  . LYS K  1 78  ? -18.30355 -25.44869  -9.30161  1.000 44.24662  ?  70  LYS K CD  1 
ATOM   11622 C  CE  . LYS K  1 78  ? -19.21412 -24.32944  -9.77937  1.000 45.73409  ?  70  LYS K CE  1 
ATOM   11623 N  NZ  . LYS K  1 78  ? -20.57046 -24.42768  -9.17570  1.000 40.15039  ?  70  LYS K NZ  1 
ATOM   11624 N  N   . HIS K  1 79  ? -13.94175 -26.91822  -7.26992  1.000 39.92634  ?  71  HIS K N   1 
ATOM   11625 C  CA  . HIS K  1 79  ? -13.29174 -27.88193  -6.39396  1.000 38.99749  ?  71  HIS K CA  1 
ATOM   11626 C  C   . HIS K  1 79  ? -14.03141 -29.21202  -6.43673  1.000 38.85280  ?  71  HIS K C   1 
ATOM   11627 O  O   . HIS K  1 79  ? -15.26396 -29.25176  -6.49218  1.000 39.54398  ?  71  HIS K O   1 
ATOM   11628 C  CB  . HIS K  1 79  ? -13.23593 -27.35749  -4.95733  1.000 42.12778  ?  71  HIS K CB  1 
ATOM   11629 C  CG  . HIS K  1 79  ? -12.72517 -28.35710  -3.96576  1.000 41.80269  ?  71  HIS K CG  1 
ATOM   11630 N  ND1 . HIS K  1 79  ? -11.39783 -28.43413  -3.60235  1.000 42.85167  ?  71  HIS K ND1 1 
ATOM   11631 C  CD2 . HIS K  1 79  ? -13.36470 -29.31822  -3.25786  1.000 40.97338  ?  71  HIS K CD2 1 
ATOM   11632 C  CE1 . HIS K  1 79  ? -11.24128 -29.40109  -2.71587  1.000 42.41909  ?  71  HIS K CE1 1 
ATOM   11633 N  NE2 . HIS K  1 79  ? -12.41943 -29.95354  -2.48992  1.000 39.69765  ?  71  HIS K NE2 1 
ATOM   11634 N  N   . GLY K  1 80  ? -13.27172 -30.29621  -6.41134  1.000 35.91579  ?  72  GLY K N   1 
ATOM   11635 C  CA  . GLY K  1 80  ? -13.86752 -31.61217  -6.43790  1.000 39.64198  ?  72  GLY K CA  1 
ATOM   11636 C  C   . GLY K  1 80  ? -12.86021 -32.68300  -6.09225  1.000 42.61238  ?  72  GLY K C   1 
ATOM   11637 O  O   . GLY K  1 80  ? -11.83333 -32.41533  -5.46670  1.000 40.63331  ?  72  GLY K O   1 
ATOM   11638 N  N   . GLY K  1 81  ? -13.17029 -33.90719  -6.51002  1.000 43.84973  ?  73  GLY K N   1 
ATOM   11639 C  CA  . GLY K  1 81  ? -12.30128 -35.03377  -6.27283  1.000 43.31610  ?  73  GLY K CA  1 
ATOM   11640 C  C   . GLY K  1 81  ? -11.22497 -35.15661  -7.33095  1.000 47.66061  ?  73  GLY K C   1 
ATOM   11641 O  O   . GLY K  1 81  ? -11.33553 -34.60415  -8.43011  1.000 47.53158  ?  73  GLY K O   1 
ATOM   11642 N  N   . PRO K  1 82  ? -10.15202 -35.88774  -7.01561  1.000 43.23706  ?  74  PRO K N   1 
ATOM   11643 C  CA  . PRO K  1 82  ? -9.07648  -36.06763  -8.00326  1.000 44.40975  ?  74  PRO K CA  1 
ATOM   11644 C  C   . PRO K  1 82  ? -9.48561  -36.91323  -9.19500  1.000 46.79038  ?  74  PRO K C   1 
ATOM   11645 O  O   . PRO K  1 82  ? -8.87511  -36.78212  -10.26318 1.000 45.22307  ?  74  PRO K O   1 
ATOM   11646 C  CB  . PRO K  1 82  ? -7.96206  -36.74412  -7.19418  1.000 44.42068  ?  74  PRO K CB  1 
ATOM   11647 C  CG  . PRO K  1 82  ? -8.66705  -37.42028  -6.06872  1.000 41.82652  ?  74  PRO K CG  1 
ATOM   11648 C  CD  . PRO K  1 82  ? -9.87530  -36.58624  -5.74858  1.000 39.73568  ?  74  PRO K CD  1 
ATOM   11649 N  N   . LYS K  1 83  ? -10.49581 -37.77213  -9.04983  1.000 49.33402  ?  75  LYS K N   1 
ATOM   11650 C  CA  . LYS K  1 83  ? -10.96589 -38.58623  -10.16273 1.000 43.48900  ?  75  LYS K CA  1 
ATOM   11651 C  C   . LYS K  1 83  ? -11.96543 -37.84976  -11.04352 1.000 49.97974  ?  75  LYS K C   1 
ATOM   11652 O  O   . LYS K  1 83  ? -12.12418 -38.21266  -12.21409 1.000 51.95919  ?  75  LYS K O   1 
ATOM   11653 C  CB  . LYS K  1 83  ? -11.59557 -39.88375  -9.64475  1.000 46.32875  ?  75  LYS K CB  1 
ATOM   11654 C  CG  . LYS K  1 83  ? -10.78044 -40.60084  -8.57457  1.000 49.56713  ?  75  LYS K CG  1 
ATOM   11655 C  CD  . LYS K  1 83  ? -11.23535 -40.22594  -7.17019  1.000 50.86902  ?  75  LYS K CD  1 
ATOM   11656 C  CE  . LYS K  1 83  ? -10.23291 -40.68812  -6.12571  1.000 45.56330  ?  75  LYS K CE  1 
ATOM   11657 N  NZ  . LYS K  1 83  ? -10.56358 -40.16223  -4.77265  1.000 38.65437  ?  75  LYS K NZ  1 
ATOM   11658 N  N   . ASP K  1 84  ? -12.63799 -36.83245  -10.51254 1.000 49.99868  ?  76  ASP K N   1 
ATOM   11659 C  CA  . ASP K  1 84  ? -13.57874 -36.05846  -11.30509 1.000 47.32078  ?  76  ASP K CA  1 
ATOM   11660 C  C   . ASP K  1 84  ? -12.83641 -35.16916  -12.29915 1.000 45.70265  ?  76  ASP K C   1 
ATOM   11661 O  O   . ASP K  1 84  ? -11.63211 -34.92703  -12.18260 1.000 45.11265  ?  76  ASP K O   1 
ATOM   11662 C  CB  . ASP K  1 84  ? -14.46570 -35.20167  -10.40076 1.000 48.74035  ?  76  ASP K CB  1 
ATOM   11663 C  CG  . ASP K  1 84  ? -15.19016 -36.01885  -9.34973  1.000 57.16251  ?  76  ASP K CG  1 
ATOM   11664 O  OD1 . ASP K  1 84  ? -15.50414 -37.19635  -9.62156  1.000 52.84908  ?  76  ASP K OD1 1 
ATOM   11665 O  OD2 . ASP K  1 84  ? -15.44447 -35.48318  -8.25025  1.000 56.36632  ?  76  ASP K OD2 1 
ATOM   11666 N  N   . GLU K  1 85  ? -13.57731 -34.68261  -13.29614 1.000 44.16972  ?  77  GLU K N   1 
ATOM   11667 C  CA  . GLU K  1 85  ? -12.99775 -33.74955  -14.25567 1.000 48.85302  ?  77  GLU K CA  1 
ATOM   11668 C  C   . GLU K  1 85  ? -13.02211 -32.32257  -13.72208 1.000 51.72313  ?  77  GLU K C   1 
ATOM   11669 O  O   . GLU K  1 85  ? -12.04327 -31.58274  -13.87325 1.000 50.52991  ?  77  GLU K O   1 
ATOM   11670 C  CB  . GLU K  1 85  ? -13.73884 -33.83743  -15.59045 1.000 49.85574  ?  77  GLU K CB  1 
ATOM   11671 C  CG  . GLU K  1 85  ? -13.32160 -32.78343  -16.60352 1.000 50.43095  ?  77  GLU K CG  1 
ATOM   11672 C  CD  . GLU K  1 85  ? -11.91990 -33.00910  -17.13613 1.000 61.88821  ?  77  GLU K CD  1 
ATOM   11673 O  OE1 . GLU K  1 85  ? -11.64986 -34.11201  -17.65624 1.000 66.16571  ?  77  GLU K OE1 1 
ATOM   11674 O  OE2 . GLU K  1 85  ? -11.08761 -32.08344  -17.03416 1.000 58.11631  ?  77  GLU K OE2 1 
ATOM   11675 N  N   . GLU K  1 86  ? -14.12569 -31.92352  -13.09455 1.000 56.41080  ?  78  GLU K N   1 
ATOM   11676 C  CA  . GLU K  1 86  ? -14.23892 -30.60544  -12.47463 1.000 52.37217  ?  78  GLU K CA  1 
ATOM   11677 C  C   . GLU K  1 86  ? -13.47957 -30.63639  -11.15517 1.000 49.36069  ?  78  GLU K C   1 
ATOM   11678 O  O   . GLU K  1 86  ? -14.01384 -31.05254  -10.12475 1.000 50.43042  ?  78  GLU K O   1 
ATOM   11679 C  CB  . GLU K  1 86  ? -15.70238 -30.23249  -12.26881 1.000 51.98428  ?  78  GLU K CB  1 
ATOM   11680 C  CG  . GLU K  1 86  ? -15.92920 -28.76602  -11.94575 1.000 50.49106  ?  78  GLU K CG  1 
ATOM   11681 C  CD  . GLU K  1 86  ? -16.32009 -27.95484  -13.16467 1.000 53.88420  ?  78  GLU K CD  1 
ATOM   11682 O  OE1 . GLU K  1 86  ? -15.64789 -28.08717  -14.20895 1.000 50.77294  ?  78  GLU K OE1 1 
ATOM   11683 O  OE2 . GLU K  1 86  ? -17.29981 -27.18514  -13.07862 1.000 61.08329  ?  78  GLU K OE2 1 
ATOM   11684 N  N   . ARG K  1 87  ? -12.22460 -30.19642  -11.18454 1.000 46.74241  ?  79  ARG K N   1 
ATOM   11685 C  CA  . ARG K  1 87  ? -11.36870 -30.26438  -10.01012 1.000 43.90897  ?  79  ARG K CA  1 
ATOM   11686 C  C   . ARG K  1 87  ? -10.25951 -29.23471  -10.14638 1.000 39.78625  ?  79  ARG K C   1 
ATOM   11687 O  O   . ARG K  1 87  ? -9.89048  -28.83335  -11.25315 1.000 39.99366  ?  79  ARG K O   1 
ATOM   11688 C  CB  . ARG K  1 87  ? -10.77098 -31.66417  -9.83377  1.000 43.96472  ?  79  ARG K CB  1 
ATOM   11689 C  CG  . ARG K  1 87  ? -10.19822 -32.24380  -11.11885 1.000 45.66548  ?  79  ARG K CG  1 
ATOM   11690 C  CD  . ARG K  1 87  ? -9.14746  -33.30893  -10.84497 1.000 46.94412  ?  79  ARG K CD  1 
ATOM   11691 N  NE  . ARG K  1 87  ? -7.99989  -32.78141  -10.11652 1.000 42.51768  ?  79  ARG K NE  1 
ATOM   11692 C  CZ  . ARG K  1 87  ? -6.93120  -33.49412  -9.78700  1.000 46.02708  ?  79  ARG K CZ  1 
ATOM   11693 N  NH1 . ARG K  1 87  ? -6.82315  -34.77075  -10.11693 1.000 48.43490  ?  79  ARG K NH1 1 
ATOM   11694 N  NH2 . ARG K  1 87  ? -5.94448  -32.91056  -9.11268  1.000 43.42210  ?  79  ARG K NH2 1 
ATOM   11695 N  N   . HIS K  1 88  ? -9.73350  -28.81250  -9.00174  1.000 36.46272  ?  80  HIS K N   1 
ATOM   11696 C  CA  . HIS K  1 88  ? -8.51699  -28.02048  -8.99700  1.000 39.12927  ?  80  HIS K CA  1 
ATOM   11697 C  C   . HIS K  1 88  ? -7.31076  -28.92949  -9.21081  1.000 39.98108  ?  80  HIS K C   1 
ATOM   11698 O  O   . HIS K  1 88  ? -7.35997  -30.13788  -8.96448  1.000 43.75422  ?  80  HIS K O   1 
ATOM   11699 C  CB  . HIS K  1 88  ? -8.37247  -27.24832  -7.68443  1.000 38.81705  ?  80  HIS K CB  1 
ATOM   11700 C  CG  . HIS K  1 88  ? -9.48782  -26.28437  -7.42236  1.000 39.06161  ?  80  HIS K CG  1 
ATOM   11701 N  ND1 . HIS K  1 88  ? -9.90598  -25.95811  -6.15028  1.000 42.58589  ?  80  HIS K ND1 1 
ATOM   11702 C  CD2 . HIS K  1 88  ? -10.27302 -25.57701  -8.26880  1.000 39.70542  ?  80  HIS K CD2 1 
ATOM   11703 C  CE1 . HIS K  1 88  ? -10.89919 -25.09022  -6.22411  1.000 41.73534  ?  80  HIS K CE1 1 
ATOM   11704 N  NE2 . HIS K  1 88  ? -11.14166 -24.84247  -7.49856  1.000 40.60535  ?  80  HIS K NE2 1 
ATOM   11705 N  N   . VAL K  1 89  ? -6.21708  -28.33357  -9.68803  1.000 35.80421  ?  81  VAL K N   1 
ATOM   11706 C  CA  . VAL K  1 89  ? -5.01009  -29.11513  -9.93701  1.000 38.69617  ?  81  VAL K CA  1 
ATOM   11707 C  C   . VAL K  1 89  ? -4.45130  -29.66501  -8.63075  1.000 41.63226  ?  81  VAL K C   1 
ATOM   11708 O  O   . VAL K  1 89  ? -4.07963  -30.84157  -8.54509  1.000 42.41871  ?  81  VAL K O   1 
ATOM   11709 C  CB  . VAL K  1 89  ? -3.97050  -28.26810  -10.69263 1.000 38.22627  ?  81  VAL K CB  1 
ATOM   11710 C  CG1 . VAL K  1 89  ? -2.57942  -28.86521  -10.53819 1.000 39.23911  ?  81  VAL K CG1 1 
ATOM   11711 C  CG2 . VAL K  1 89  ? -4.34694  -28.16308  -12.16060 1.000 40.54510  ?  81  VAL K CG2 1 
ATOM   11712 N  N   . GLY K  1 90  ? -4.40121  -28.83400  -7.58815  1.000 42.54170  ?  82  GLY K N   1 
ATOM   11713 C  CA  . GLY K  1 90  ? -3.88293  -29.28438  -6.30902  1.000 41.94501  ?  82  GLY K CA  1 
ATOM   11714 C  C   . GLY K  1 90  ? -4.79227  -30.24490  -5.57195  1.000 42.08950  ?  82  GLY K C   1 
ATOM   11715 O  O   . GLY K  1 90  ? -4.34702  -30.89106  -4.61758  1.000 45.66772  ?  82  GLY K O   1 
ATOM   11716 N  N   . ASP K  1 91  ? -6.05368  -30.35292  -5.99028  1.000 38.21714  ?  83  ASP K N   1 
ATOM   11717 C  CA  . ASP K  1 91  ? -7.00965  -31.23801  -5.33543  1.000 41.17738  ?  83  ASP K CA  1 
ATOM   11718 C  C   . ASP K  1 91  ? -6.56894  -32.69265  -5.43771  1.000 43.29419  ?  83  ASP K C   1 
ATOM   11719 O  O   . ASP K  1 91  ? -6.78772  -33.34527  -6.46348  1.000 45.44529  ?  83  ASP K O   1 
ATOM   11720 C  CB  . ASP K  1 91  ? -8.40346  -31.06211  -5.94124  1.000 44.53465  ?  83  ASP K CB  1 
ATOM   11721 C  CG  . ASP K  1 91  ? -9.12581  -29.84899  -5.39449  1.000 40.16855  ?  83  ASP K CG  1 
ATOM   11722 O  OD1 . ASP K  1 91  ? -8.65239  -29.28003  -4.38883  1.000 37.15804  ?  83  ASP K OD1 1 
ATOM   11723 O  OD2 . ASP K  1 91  ? -10.16698 -29.46602  -5.96817  1.000 39.52569  ?  83  ASP K OD2 1 
ATOM   11724 N  N   . LEU K  1 92  ? -5.94721  -33.20684  -4.37806  1.000 45.87884  ?  84  LEU K N   1 
ATOM   11725 C  CA  . LEU K  1 92  ? -5.43397  -34.56896  -4.35148  1.000 46.43045  ?  84  LEU K CA  1 
ATOM   11726 C  C   . LEU K  1 92  ? -6.30272  -35.51248  -3.52869  1.000 45.68489  ?  84  LEU K C   1 
ATOM   11727 O  O   . LEU K  1 92  ? -5.87894  -36.63691  -3.24393  1.000 44.85646  ?  84  LEU K O   1 
ATOM   11728 C  CB  . LEU K  1 92  ? -4.00014  -34.57989  -3.81664  1.000 43.72946  ?  84  LEU K CB  1 
ATOM   11729 C  CG  . LEU K  1 92  ? -2.88952  -34.43097  -4.85819  1.000 46.81965  ?  84  LEU K CG  1 
ATOM   11730 C  CD1 . LEU K  1 92  ? -1.52303  -34.62089  -4.21830  1.000 44.31144  ?  84  LEU K CD1 1 
ATOM   11731 C  CD2 . LEU K  1 92  ? -3.09143  -35.41335  -6.00065  1.000 43.94574  ?  84  LEU K CD2 1 
ATOM   11732 N  N   . GLY K  1 93  ? -7.50102  -35.08487  -3.13952  1.000 44.28853  ?  85  GLY K N   1 
ATOM   11733 C  CA  . GLY K  1 93  ? -8.40101  -35.94501  -2.39678  1.000 42.40864  ?  85  GLY K CA  1 
ATOM   11734 C  C   . GLY K  1 93  ? -8.19942  -35.89507  -0.89658  1.000 39.55783  ?  85  GLY K C   1 
ATOM   11735 O  O   . GLY K  1 93  ? -7.96827  -34.82364  -0.32811  1.000 38.20769  ?  85  GLY K O   1 
ATOM   11736 N  N   . ASN K  1 94  ? -8.28439  -37.05213  -0.24399  1.000 36.56502  ?  86  ASN K N   1 
ATOM   11737 C  CA  . ASN K  1 94  ? -8.16138  -37.14638  1.20169   1.000 35.47960  ?  86  ASN K CA  1 
ATOM   11738 C  C   . ASN K  1 94  ? -7.09247  -38.16638  1.56741   1.000 34.46996  ?  86  ASN K C   1 
ATOM   11739 O  O   . ASN K  1 94  ? -6.72016  -39.02606  0.76496   1.000 32.88335  ?  86  ASN K O   1 
ATOM   11740 C  CB  . ASN K  1 94  ? -9.49437  -37.53532  1.85733   1.000 31.78651  ?  86  ASN K CB  1 
ATOM   11741 C  CG  . ASN K  1 94  ? -10.45992 -36.37194  1.95139   1.000 31.61241  ?  86  ASN K CG  1 
ATOM   11742 O  OD1 . ASN K  1 94  ? -10.18231 -35.37158  2.61260   1.000 35.42906  ?  86  ASN K OD1 1 
ATOM   11743 N  ND2 . ASN K  1 94  ? -11.60487 -36.49884  1.29064   1.000 35.66410  ?  86  ASN K ND2 1 
ATOM   11744 N  N   . VAL K  1 95  ? -6.60225  -38.05724  2.79983   1.000 36.58718  ?  87  VAL K N   1 
ATOM   11745 C  CA  . VAL K  1 95  ? -5.64417  -38.99856  3.36460   1.000 39.70852  ?  87  VAL K CA  1 
ATOM   11746 C  C   . VAL K  1 95  ? -6.24864  -39.59328  4.62808   1.000 42.42069  ?  87  VAL K C   1 
ATOM   11747 O  O   . VAL K  1 95  ? -6.94277  -38.90055  5.38031   1.000 38.86729  ?  87  VAL K O   1 
ATOM   11748 C  CB  . VAL K  1 95  ? -4.28730  -38.32884  3.66681   1.000 34.59458  ?  87  VAL K CB  1 
ATOM   11749 C  CG1 . VAL K  1 95  ? -3.49992  -38.12432  2.38175   1.000 37.67554  ?  87  VAL K CG1 1 
ATOM   11750 C  CG2 . VAL K  1 95  ? -4.49388  -37.00599  4.38789   1.000 37.18105  ?  87  VAL K CG2 1 
ATOM   11751 N  N   . THR K  1 96  ? -5.98774  -40.87653  4.85769   1.000 42.65095  ?  88  THR K N   1 
ATOM   11752 C  CA  . THR K  1 96  ? -6.56330  -41.60288  5.98161   1.000 38.96445  ?  88  THR K CA  1 
ATOM   11753 C  C   . THR K  1 96  ? -5.53224  -41.74262  7.09387   1.000 41.98389  ?  88  THR K C   1 
ATOM   11754 O  O   . THR K  1 96  ? -4.41813  -42.22290  6.85941   1.000 44.75988  ?  88  THR K O   1 
ATOM   11755 C  CB  . THR K  1 96  ? -7.05627  -42.98486  5.54533   1.000 42.39229  ?  88  THR K CB  1 
ATOM   11756 O  OG1 . THR K  1 96  ? -8.33667  -42.86050  4.91455   1.000 43.82646  ?  88  THR K OG1 1 
ATOM   11757 C  CG2 . THR K  1 96  ? -7.18488  -43.91456  6.74505   1.000 43.07511  ?  88  THR K CG2 1 
ATOM   11758 N  N   . ALA K  1 97  ? -5.90640  -41.31732  8.29725   1.000 45.33479  ?  89  ALA K N   1 
ATOM   11759 C  CA  . ALA K  1 97  ? -5.09684  -41.51199  9.49180   1.000 41.83618  ?  89  ALA K CA  1 
ATOM   11760 C  C   . ALA K  1 97  ? -5.68454  -42.65548  10.30743  1.000 42.59782  ?  89  ALA K C   1 
ATOM   11761 O  O   . ALA K  1 97  ? -6.86996  -42.63052  10.65446  1.000 43.68876  ?  89  ALA K O   1 
ATOM   11762 C  CB  . ALA K  1 97  ? -5.03569  -40.23485  10.33035  1.000 42.16003  ?  89  ALA K CB  1 
ATOM   11763 N  N   . ASP K  1 98  ? -4.85745  -43.65261  10.60941  1.000 43.11383  ?  90  ASP K N   1 
ATOM   11764 C  CA  . ASP K  1 98  ? -5.31910  -44.84959  11.29998  1.000 44.35582  ?  90  ASP K CA  1 
ATOM   11765 C  C   . ASP K  1 98  ? -5.54608  -44.54586  12.78144  1.000 46.57256  ?  90  ASP K C   1 
ATOM   11766 O  O   . ASP K  1 98  ? -5.58396  -43.38930  13.21055  1.000 43.16458  ?  90  ASP K O   1 
ATOM   11767 C  CB  . ASP K  1 98  ? -4.32760  -45.99332  11.09352  1.000 42.90576  ?  90  ASP K CB  1 
ATOM   11768 C  CG  . ASP K  1 98  ? -2.90859  -45.62676  11.50094  1.000 51.13349  ?  90  ASP K CG  1 
ATOM   11769 O  OD1 . ASP K  1 98  ? -2.71068  -44.55804  12.11605  1.000 50.05705  ?  90  ASP K OD1 1 
ATOM   11770 O  OD2 . ASP K  1 98  ? -1.98594  -46.41509  11.20546  1.000 52.42968  ?  90  ASP K OD2 1 
ATOM   11771 N  N   . LYS K  1 99  ? -5.70205  -45.59971  13.58593  1.000 49.80628  ?  91  LYS K N   1 
ATOM   11772 C  CA  . LYS K  1 99  ? -5.86937  -45.42254  15.02291  1.000 47.43938  ?  91  LYS K CA  1 
ATOM   11773 C  C   . LYS K  1 99  ? -4.59920  -44.91682  15.69357  1.000 47.83592  ?  91  LYS K C   1 
ATOM   11774 O  O   . LYS K  1 99  ? -4.67787  -44.32969  16.77751  1.000 42.80691  ?  91  LYS K O   1 
ATOM   11775 C  CB  . LYS K  1 99  ? -6.31250  -46.73793  15.66611  1.000 45.68362  ?  91  LYS K CB  1 
ATOM   11776 C  CG  . LYS K  1 99  ? -5.23510  -47.81037  15.68851  1.000 44.30673  ?  91  LYS K CG  1 
ATOM   11777 C  CD  . LYS K  1 99  ? -5.72886  -49.08174  16.35786  1.000 34.97633  ?  91  LYS K CD  1 
ATOM   11778 C  CE  . LYS K  1 99  ? -4.65728  -50.15995  16.34657  1.000 41.27407  ?  91  LYS K CE  1 
ATOM   11779 N  NZ  . LYS K  1 99  ? -5.12461  -51.41475  16.99731  1.000 36.09621  ?  91  LYS K NZ  1 
ATOM   11780 N  N   . ASP K  1 100 ? -3.43620  -45.12555  15.07484  1.000 49.41743  ?  92  ASP K N   1 
ATOM   11781 C  CA  . ASP K  1 100 ? -2.17411  -44.65549  15.63028  1.000 48.60654  ?  92  ASP K CA  1 
ATOM   11782 C  C   . ASP K  1 100 ? -1.96642  -43.15831  15.45241  1.000 47.67102  ?  92  ASP K C   1 
ATOM   11783 O  O   . ASP K  1 100 ? -0.98423  -42.62068  15.97528  1.000 46.16654  ?  92  ASP K O   1 
ATOM   11784 C  CB  . ASP K  1 100 ? -1.00298  -45.40343  14.98616  1.000 50.33113  ?  92  ASP K CB  1 
ATOM   11785 C  CG  . ASP K  1 100 ? -1.06248  -46.89812  15.22396  1.000 53.44018  ?  92  ASP K CG  1 
ATOM   11786 O  OD1 . ASP K  1 100 ? -2.01460  -47.54268  14.73628  1.000 49.52592  ?  92  ASP K OD1 1 
ATOM   11787 O  OD2 . ASP K  1 100 ? -0.15663  -47.42902  15.90050  1.000 56.18880  ?  92  ASP K OD2 1 
ATOM   11788 N  N   . GLY K  1 101 ? -2.85697  -42.47583  14.73419  1.000 47.48759  ?  93  GLY K N   1 
ATOM   11789 C  CA  . GLY K  1 101 ? -2.66830  -41.08050  14.40978  1.000 39.30672  ?  93  GLY K CA  1 
ATOM   11790 C  C   . GLY K  1 101 ? -1.76574  -40.82000  13.22586  1.000 39.31228  ?  93  GLY K C   1 
ATOM   11791 O  O   . GLY K  1 101 ? -1.70632  -39.67725  12.75326  1.000 42.09823  ?  93  GLY K O   1 
ATOM   11792 N  N   . VAL K  1 102 ? -1.06179  -41.83371  12.73059  1.000 43.51218  ?  94  VAL K N   1 
ATOM   11793 C  CA  . VAL K  1 102 ? -0.19472  -41.67991  11.57371  1.000 49.00229  ?  94  VAL K CA  1 
ATOM   11794 C  C   . VAL K  1 102 ? -1.01426  -41.88709  10.30649  1.000 45.23820  ?  94  VAL K C   1 
ATOM   11795 O  O   . VAL K  1 102 ? -2.07308  -42.51942  10.31379  1.000 41.61250  ?  94  VAL K O   1 
ATOM   11796 C  CB  . VAL K  1 102 ? 1.00168   -42.65106  11.62849  1.000 48.69198  ?  94  VAL K CB  1 
ATOM   11797 C  CG1 . VAL K  1 102 ? 1.89283   -42.32569  12.81678  1.000 42.88808  ?  94  VAL K CG1 1 
ATOM   11798 C  CG2 . VAL K  1 102 ? 0.51555   -44.09033  11.69738  1.000 45.69569  ?  94  VAL K CG2 1 
ATOM   11799 N  N   . ALA K  1 103 ? -0.51500  -41.34394  9.19581   1.000 45.35735  ?  95  ALA K N   1 
ATOM   11800 C  CA  . ALA K  1 103 ? -1.21524  -41.41172  7.91038   1.000 46.00960  ?  95  ALA K CA  1 
ATOM   11801 C  C   . ALA K  1 103 ? -0.18953  -41.71957  6.82114   1.000 50.71769  ?  95  ALA K C   1 
ATOM   11802 O  O   . ALA K  1 103 ? 0.39928   -40.80864  6.23310   1.000 47.59743  ?  95  ALA K O   1 
ATOM   11803 C  CB  . ALA K  1 103 ? -1.96880  -40.11878  7.62603   1.000 42.58193  ?  95  ALA K CB  1 
ATOM   11804 N  N   . ASP K  1 104 ? 0.02256   -43.00781  6.56285   1.000 49.79878  ?  96  ASP K N   1 
ATOM   11805 C  CA  . ASP K  1 104 ? 0.84351   -43.41515  5.43127   1.000 50.99142  ?  96  ASP K CA  1 
ATOM   11806 C  C   . ASP K  1 104 ? 0.13168   -43.04829  4.13567   1.000 44.47331  ?  96  ASP K C   1 
ATOM   11807 O  O   . ASP K  1 104 ? -1.03457  -43.39804  3.93793   1.000 46.72597  ?  96  ASP K O   1 
ATOM   11808 C  CB  . ASP K  1 104 ? 1.12052   -44.91696  5.48532   1.000 57.05254  ?  96  ASP K CB  1 
ATOM   11809 C  CG  . ASP K  1 104 ? 2.29862   -45.26158  6.37645   1.000 52.71602  ?  96  ASP K CG  1 
ATOM   11810 O  OD1 . ASP K  1 104 ? 2.40770   -46.43370  6.79428   1.000 58.17071  ?  96  ASP K OD1 1 
ATOM   11811 O  OD2 . ASP K  1 104 ? 3.11601   -44.36117  6.65900   1.000 49.61487  ?  96  ASP K OD2 1 
ATOM   11812 N  N   . VAL K  1 105 ? 0.82721   -42.33449  3.25625   1.000 45.66171  ?  97  VAL K N   1 
ATOM   11813 C  CA  . VAL K  1 105 ? 0.22901   -41.76589  2.05451   1.000 44.91060  ?  97  VAL K CA  1 
ATOM   11814 C  C   . VAL K  1 105 ? 0.69229   -42.55429  0.83800   1.000 44.03358  ?  97  VAL K C   1 
ATOM   11815 O  O   . VAL K  1 105 ? 1.85875   -42.95496  0.74869   1.000 42.15742  ?  97  VAL K O   1 
ATOM   11816 C  CB  . VAL K  1 105 ? 0.57940   -40.27171  1.91430   1.000 43.45240  ?  97  VAL K CB  1 
ATOM   11817 C  CG1 . VAL K  1 105 ? -0.21636  -39.63842  0.78570   1.000 42.59328  ?  97  VAL K CG1 1 
ATOM   11818 C  CG2 . VAL K  1 105 ? 0.31143   -39.54973  3.22367   1.000 45.31094  ?  97  VAL K CG2 1 
ATOM   11819 N  N   . SER K  1 106 ? -0.23301  -42.78166  -0.09639  1.000 45.18084  ?  98  SER K N   1 
ATOM   11820 C  CA  . SER K  1 106 ? 0.07572   -43.45443  -1.35795  1.000 47.03832  ?  98  SER K CA  1 
ATOM   11821 C  C   . SER K  1 106 ? -0.96341  -42.98965  -2.37489  1.000 45.15404  ?  98  SER K C   1 
ATOM   11822 O  O   . SER K  1 106 ? -2.07057  -43.53365  -2.42577  1.000 42.88244  ?  98  SER K O   1 
ATOM   11823 C  CB  . SER K  1 106 ? 0.06761   -44.96853  -1.19687  1.000 40.94604  ?  98  SER K CB  1 
ATOM   11824 O  OG  . SER K  1 106 ? 0.70039   -45.60116  -2.29571  1.000 37.05662  ?  98  SER K OG  1 
ATOM   11825 N  N   . ILE K  1 107 ? -0.60297  -41.98632  -3.17172  1.000 45.63756  ?  99  ILE K N   1 
ATOM   11826 C  CA  . ILE K  1 107 ? -1.52390  -41.35879  -4.11258  1.000 49.83177  ?  99  ILE K CA  1 
ATOM   11827 C  C   . ILE K  1 107 ? -0.81958  -41.18449  -5.45106  1.000 48.24799  ?  99  ILE K C   1 
ATOM   11828 O  O   . ILE K  1 107 ? 0.35050   -40.79132  -5.50368  1.000 53.92064  ?  99  ILE K O   1 
ATOM   11829 C  CB  . ILE K  1 107 ? -2.03808  -40.00331  -3.57789  1.000 48.90821  ?  99  ILE K CB  1 
ATOM   11830 C  CG1 . ILE K  1 107 ? -3.02693  -40.21826  -2.43029  1.000 45.46356  ?  99  ILE K CG1 1 
ATOM   11831 C  CG2 . ILE K  1 107 ? -2.68487  -39.18386  -4.68606  1.000 45.95881  ?  99  ILE K CG2 1 
ATOM   11832 C  CD1 . ILE K  1 107 ? -3.06954  -39.07436  -1.44113  1.000 44.44765  ?  99  ILE K CD1 1 
ATOM   11833 N  N   . GLU K  1 108 ? -1.53331  -41.48744  -6.53299  1.000 44.53399  ?  100 GLU K N   1 
ATOM   11834 C  CA  . GLU K  1 108 ? -1.05434  -41.27246  -7.89029  1.000 50.25833  ?  100 GLU K CA  1 
ATOM   11835 C  C   . GLU K  1 108 ? -2.01056  -40.34173  -8.62325  1.000 57.26578  ?  100 GLU K C   1 
ATOM   11836 O  O   . GLU K  1 108 ? -3.23303  -40.47673  -8.50789  1.000 59.03198  ?  100 GLU K O   1 
ATOM   11837 C  CB  . GLU K  1 108 ? -0.92198  -42.59782  -8.64681  1.000 56.40508  ?  100 GLU K CB  1 
ATOM   11838 C  CG  . GLU K  1 108 ? -0.09742  -42.50944  -9.91870  1.000 64.92263  ?  100 GLU K CG  1 
ATOM   11839 C  CD  . GLU K  1 108 ? -0.73191  -43.26466  -11.06924 1.000 70.19903  ?  100 GLU K CD  1 
ATOM   11840 O  OE1 . GLU K  1 108 ? -0.99234  -44.47577  -10.91361 1.000 80.34977  ?  100 GLU K OE1 1 
ATOM   11841 O  OE2 . GLU K  1 108 ? -0.98547  -42.64834  -12.12336 1.000 69.57664  ?  100 GLU K OE2 1 
ATOM   11842 N  N   . ASP K  1 109 ? -1.45072  -39.39495  -9.37421  1.000 54.49845  ?  101 ASP K N   1 
ATOM   11843 C  CA  . ASP K  1 109 ? -2.25631  -38.42092  -10.09540 1.000 57.51921  ?  101 ASP K CA  1 
ATOM   11844 C  C   . ASP K  1 109 ? -1.53511  -38.01049  -11.37036 1.000 55.74683  ?  101 ASP K C   1 
ATOM   11845 O  O   . ASP K  1 109 ? -0.30413  -38.05160  -11.44719 1.000 52.49886  ?  101 ASP K O   1 
ATOM   11846 C  CB  . ASP K  1 109 ? -2.55232  -37.18631  -9.23448  1.000 54.48513  ?  101 ASP K CB  1 
ATOM   11847 C  CG  . ASP K  1 109 ? -3.71494  -36.36913  -9.76615  1.000 54.12843  ?  101 ASP K CG  1 
ATOM   11848 O  OD1 . ASP K  1 109 ? -3.99065  -35.28861  -9.20372  1.000 53.05441  ?  101 ASP K OD1 1 
ATOM   11849 O  OD2 . ASP K  1 109 ? -4.35339  -36.80673  -10.74656 1.000 62.14963  ?  101 ASP K OD2 1 
ATOM   11850 N  N   . SER K  1 110 ? -2.32129  -37.61044  -12.37284 1.000 55.71911  ?  102 SER K N   1 
ATOM   11851 C  CA  . SER K  1 110 ? -1.78630  -37.15589  -13.64764 1.000 52.98125  ?  102 SER K CA  1 
ATOM   11852 C  C   . SER K  1 110 ? -2.00856  -35.67438  -13.91077 1.000 57.45732  ?  102 SER K C   1 
ATOM   11853 O  O   . SER K  1 110 ? -1.27939  -35.09479  -14.72161 1.000 58.55341  ?  102 SER K O   1 
ATOM   11854 C  CB  . SER K  1 110 ? -2.40106  -37.95997  -14.80324 1.000 63.55162  ?  102 SER K CB  1 
ATOM   11855 O  OG  . SER K  1 110 ? -3.81629  -37.89679  -14.77254 1.000 69.48911  ?  102 SER K OG  1 
ATOM   11856 N  N   . VAL K  1 111 ? -2.99172  -35.05236  -13.25611 1.000 59.71053  ?  103 VAL K N   1 
ATOM   11857 C  CA  . VAL K  1 111 ? -3.21889  -33.62290  -13.44368 1.000 49.18367  ?  103 VAL K CA  1 
ATOM   11858 C  C   . VAL K  1 111 ? -2.05331  -32.82059  -12.87996 1.000 48.35914  ?  103 VAL K C   1 
ATOM   11859 O  O   . VAL K  1 111 ? -1.57001  -31.87331  -13.51195 1.000 56.88665  ?  103 VAL K O   1 
ATOM   11860 C  CB  . VAL K  1 111 ? -4.55712  -33.20663  -12.80691 1.000 41.91562  ?  103 VAL K CB  1 
ATOM   11861 C  CG1 . VAL K  1 111 ? -4.81097  -31.72357  -13.02535 1.000 39.11206  ?  103 VAL K CG1 1 
ATOM   11862 C  CG2 . VAL K  1 111 ? -5.69599  -34.03733  -13.37786 1.000 44.18597  ?  103 VAL K CG2 1 
ATOM   11863 N  N   . ILE K  1 112 ? -1.58266  -33.18366  -11.68437 1.000 47.51171  ?  104 ILE K N   1 
ATOM   11864 C  CA  . ILE K  1 112 ? -0.39740  -32.53871  -11.13534 1.000 47.53252  ?  104 ILE K CA  1 
ATOM   11865 C  C   . ILE K  1 112 ? 0.83383   -32.95651  -11.93360 1.000 51.96741  ?  104 ILE K C   1 
ATOM   11866 O  O   . ILE K  1 112 ? 0.84979   -33.97927  -12.62959 1.000 53.25597  ?  104 ILE K O   1 
ATOM   11867 C  CB  . ILE K  1 112 ? -0.23243  -32.86763  -9.64246  1.000 42.09398  ?  104 ILE K CB  1 
ATOM   11868 C  CG1 . ILE K  1 112 ? 0.40574   -34.24602  -9.46194  1.000 44.64894  ?  104 ILE K CG1 1 
ATOM   11869 C  CG2 . ILE K  1 112 ? -1.57458  -32.81299  -8.93398  1.000 45.39287  ?  104 ILE K CG2 1 
ATOM   11870 C  CD1 . ILE K  1 112 ? 0.63839   -34.62561  -8.01571  1.000 42.41625  ?  104 ILE K CD1 1 
ATOM   11871 N  N   . SER K  1 113 ? 1.88255   -32.14369  -11.83419 1.000 46.99880  ?  105 SER K N   1 
ATOM   11872 C  CA  . SER K  1 113 ? 3.10094   -32.39683  -12.58686 1.000 50.04694  ?  105 SER K CA  1 
ATOM   11873 C  C   . SER K  1 113 ? 4.28372   -31.77552  -11.86120 1.000 47.60535  ?  105 SER K C   1 
ATOM   11874 O  O   . SER K  1 113 ? 4.12456   -30.92984  -10.97726 1.000 45.63475  ?  105 SER K O   1 
ATOM   11875 C  CB  . SER K  1 113 ? 3.00331   -31.84704  -14.01546 1.000 51.64793  ?  105 SER K CB  1 
ATOM   11876 O  OG  . SER K  1 113 ? 4.23908   -31.97497  -14.69671 1.000 51.10921  ?  105 SER K OG  1 
ATOM   11877 N  N   . LEU K  1 114 ? 5.48009   -32.21486  -12.24830 1.000 50.46501  ?  106 LEU K N   1 
ATOM   11878 C  CA  . LEU K  1 114 ? 6.72731   -31.66906  -11.73120 1.000 49.67687  ?  106 LEU K CA  1 
ATOM   11879 C  C   . LEU K  1 114 ? 7.45349   -30.81964  -12.76578 1.000 51.13161  ?  106 LEU K C   1 
ATOM   11880 O  O   . LEU K  1 114 ? 8.60919   -30.44148  -12.54615 1.000 51.76400  ?  106 LEU K O   1 
ATOM   11881 C  CB  . LEU K  1 114 ? 7.63986   -32.79626  -11.23983 1.000 50.03331  ?  106 LEU K CB  1 
ATOM   11882 C  CG  . LEU K  1 114 ? 7.42853   -33.30807  -9.81099  1.000 50.20234  ?  106 LEU K CG  1 
ATOM   11883 C  CD1 . LEU K  1 114 ? 6.11735   -34.06873  -9.67806  1.000 49.83057  ?  106 LEU K CD1 1 
ATOM   11884 C  CD2 . LEU K  1 114 ? 8.59815   -34.17822  -9.37503  1.000 46.77373  ?  106 LEU K CD2 1 
ATOM   11885 N  N   . SER K  1 115 ? 6.80357   -30.51326  -13.88674 1.000 53.74895  ?  107 SER K N   1 
ATOM   11886 C  CA  . SER K  1 115 ? 7.40273   -29.70961  -14.94050 1.000 56.39182  ?  107 SER K CA  1 
ATOM   11887 C  C   . SER K  1 115 ? 6.29821   -28.99054  -15.70010 1.000 55.18104  ?  107 SER K C   1 
ATOM   11888 O  O   . SER K  1 115 ? 5.18376   -29.50272  -15.83641 1.000 48.26723  ?  107 SER K O   1 
ATOM   11889 C  CB  . SER K  1 115 ? 8.23848   -30.56735  -15.89816 1.000 62.55076  ?  107 SER K CB  1 
ATOM   11890 O  OG  . SER K  1 115 ? 7.52276   -31.72072  -16.30525 1.000 54.73032  ?  107 SER K OG  1 
ATOM   11891 N  N   . GLY K  1 116 ? 6.61871   -27.80080  -16.19173 1.000 64.69489  ?  108 GLY K N   1 
ATOM   11892 C  CA  . GLY K  1 116 ? 5.66476   -26.98766  -16.91878 1.000 64.66096  ?  108 GLY K CA  1 
ATOM   11893 C  C   . GLY K  1 116 ? 4.99268   -25.95909  -16.03227 1.000 64.42065  ?  108 GLY K C   1 
ATOM   11894 O  O   . GLY K  1 116 ? 5.32317   -25.77845  -14.85670 1.000 61.80190  ?  108 GLY K O   1 
ATOM   11895 N  N   . ASP K  1 117 ? 4.01944   -25.26757  -16.62605 1.000 64.28828  ?  109 ASP K N   1 
ATOM   11896 C  CA  . ASP K  1 117 ? 3.26544   -24.25274  -15.90191 1.000 64.07691  ?  109 ASP K CA  1 
ATOM   11897 C  C   . ASP K  1 117 ? 2.25083   -24.84600  -14.93395 1.000 62.44726  ?  109 ASP K C   1 
ATOM   11898 O  O   . ASP K  1 117 ? 1.73869   -24.11768  -14.07702 1.000 60.38096  ?  109 ASP K O   1 
ATOM   11899 C  CB  . ASP K  1 117 ? 2.55653   -23.31959  -16.88623 1.000 60.32786  ?  109 ASP K CB  1 
ATOM   11900 C  CG  . ASP K  1 117 ? 3.26809   -21.98957  -17.04035 1.000 60.95495  ?  109 ASP K CG  1 
ATOM   11901 O  OD1 . ASP K  1 117 ? 4.51704   -21.97715  -17.02139 1.000 60.93325  ?  109 ASP K OD1 1 
ATOM   11902 O  OD2 . ASP K  1 117 ? 2.57970   -20.95666  -17.17771 1.000 57.05932  ?  109 ASP K OD2 1 
ATOM   11903 N  N   . HIS K  1 118 ? 1.94681   -26.13862  -15.04956 1.000 59.85045  ?  110 HIS K N   1 
ATOM   11904 C  CA  . HIS K  1 118 ? 1.08490   -26.83413  -14.10472 1.000 58.81478  ?  110 HIS K CA  1 
ATOM   11905 C  C   . HIS K  1 118 ? 1.88284   -27.56956  -13.03451 1.000 55.27175  ?  110 HIS K C   1 
ATOM   11906 O  O   . HIS K  1 118 ? 1.38058   -28.53131  -12.44287 1.000 46.74513  ?  110 HIS K O   1 
ATOM   11907 C  CB  . HIS K  1 118 ? 0.16641   -27.80711  -14.84509 1.000 63.08222  ?  110 HIS K CB  1 
ATOM   11908 C  CG  . HIS K  1 118 ? -0.09344  -27.42613  -16.26919 1.000 71.80864  ?  110 HIS K CG  1 
ATOM   11909 N  ND1 . HIS K  1 118 ? 0.61660   -27.95845  -17.32378 1.000 71.35093  ?  110 HIS K ND1 1 
ATOM   11910 C  CD2 . HIS K  1 118 ? -0.98425  -26.56347  -16.81297 1.000 73.58874  ?  110 HIS K CD2 1 
ATOM   11911 C  CE1 . HIS K  1 118 ? 0.17395   -27.44092  -18.45579 1.000 72.56200  ?  110 HIS K CE1 1 
ATOM   11912 N  NE2 . HIS K  1 118 ? -0.79745  -26.59158  -18.17367 1.000 72.74538  ?  110 HIS K NE2 1 
ATOM   11913 N  N   . CYS K  1 119 ? 3.11328   -27.13610  -12.77787 1.000 55.19056  ?  111 CYS K N   1 
ATOM   11914 C  CA  . CYS K  1 119 ? 3.97302   -27.79734  -11.80998 1.000 49.54950  ?  111 CYS K CA  1 
ATOM   11915 C  C   . CYS K  1 119 ? 3.61888   -27.36981  -10.39086 1.000 46.35004  ?  111 CYS K C   1 
ATOM   11916 O  O   . CYS K  1 119 ? 3.09252   -26.27768  -10.15917 1.000 45.00571  ?  111 CYS K O   1 
ATOM   11917 C  CB  . CYS K  1 119 ? 5.44061   -27.48370  -12.09983 1.000 51.31445  ?  111 CYS K CB  1 
ATOM   11918 S  SG  . CYS K  1 119 ? 6.59117   -28.08480  -10.85157 1.000 49.24857  ?  111 CYS K SG  1 
ATOM   11919 N  N   . ILE K  1 120 ? 3.91877   -28.25011  -9.43238  1.000 43.27710  ?  112 ILE K N   1 
ATOM   11920 C  CA  . ILE K  1 120 ? 3.60473   -28.00073  -8.03101  1.000 41.09589  ?  112 ILE K CA  1 
ATOM   11921 C  C   . ILE K  1 120 ? 4.83331   -27.63563  -7.21151  1.000 41.73908  ?  112 ILE K C   1 
ATOM   11922 O  O   . ILE K  1 120 ? 4.70161   -27.33036  -6.01819  1.000 40.71889  ?  112 ILE K O   1 
ATOM   11923 C  CB  . ILE K  1 120 ? 2.88721   -29.21183  -7.40248  1.000 34.41670  ?  112 ILE K CB  1 
ATOM   11924 C  CG1 . ILE K  1 120 ? 3.59013   -30.51159  -7.79748  1.000 38.03984  ?  112 ILE K CG1 1 
ATOM   11925 C  CG2 . ILE K  1 120 ? 1.42699   -29.24276  -7.82438  1.000 42.15707  ?  112 ILE K CG2 1 
ATOM   11926 C  CD1 . ILE K  1 120 ? 3.00292   -31.74459  -7.15147  1.000 44.46494  ?  112 ILE K CD1 1 
ATOM   11927 N  N   . ILE K  1 121 ? 6.02467   -27.66038  -7.80965  1.000 40.02786  ?  113 ILE K N   1 
ATOM   11928 C  CA  . ILE K  1 121 ? 7.22695   -27.23881  -7.10048  1.000 37.18295  ?  113 ILE K CA  1 
ATOM   11929 C  C   . ILE K  1 121 ? 7.15773   -25.73859  -6.85311  1.000 40.11842  ?  113 ILE K C   1 
ATOM   11930 O  O   . ILE K  1 121 ? 6.80973   -24.95936  -7.75009  1.000 41.00910  ?  113 ILE K O   1 
ATOM   11931 C  CB  . ILE K  1 121 ? 8.48593   -27.62150  -7.89303  1.000 35.76529  ?  113 ILE K CB  1 
ATOM   11932 C  CG1 . ILE K  1 121 ? 8.58016   -29.14121  -8.04198  1.000 37.03378  ?  113 ILE K CG1 1 
ATOM   11933 C  CG2 . ILE K  1 121 ? 9.73470   -27.07812  -7.21647  1.000 36.48714  ?  113 ILE K CG2 1 
ATOM   11934 C  CD1 . ILE K  1 121 ? 9.74132   -29.59812  -8.89703  1.000 32.68863  ?  113 ILE K CD1 1 
ATOM   11935 N  N   . GLY K  1 122 ? 7.48594   -25.32600  -5.63136  1.000 36.12663  ?  114 GLY K N   1 
ATOM   11936 C  CA  . GLY K  1 122 ? 7.32528   -23.94810  -5.22627  1.000 36.42461  ?  114 GLY K CA  1 
ATOM   11937 C  C   . GLY K  1 122 ? 5.95437   -23.60807  -4.68847  1.000 35.64322  ?  114 GLY K C   1 
ATOM   11938 O  O   . GLY K  1 122 ? 5.68923   -22.43202  -4.40900  1.000 39.63632  ?  114 GLY K O   1 
ATOM   11939 N  N   . ARG K  1 123 ? 5.07504   -24.59295  -4.54412  1.000 35.33960  ?  115 ARG K N   1 
ATOM   11940 C  CA  . ARG K  1 123 ? 3.74641   -24.40431  -3.98770  1.000 37.03785  ?  115 ARG K CA  1 
ATOM   11941 C  C   . ARG K  1 123 ? 3.63987   -25.14085  -2.65909  1.000 36.07921  ?  115 ARG K C   1 
ATOM   11942 O  O   . ARG K  1 123 ? 4.45872   -26.00507  -2.33506  1.000 35.55498  ?  115 ARG K O   1 
ATOM   11943 C  CB  . ARG K  1 123 ? 2.67167   -24.89583  -4.96314  1.000 33.57008  ?  115 ARG K CB  1 
ATOM   11944 C  CG  . ARG K  1 123 ? 2.94682   -24.51463  -6.40975  1.000 34.67965  ?  115 ARG K CG  1 
ATOM   11945 C  CD  . ARG K  1 123 ? 1.68229   -24.53523  -7.25132  1.000 35.87102  ?  115 ARG K CD  1 
ATOM   11946 N  NE  . ARG K  1 123 ? 1.95750   -24.20191  -8.64387  1.000 36.03143  ?  115 ARG K NE  1 
ATOM   11947 C  CZ  . ARG K  1 123 ? 1.98169   -22.96754  -9.12793  1.000 35.77402  ?  115 ARG K CZ  1 
ATOM   11948 N  NH1 . ARG K  1 123 ? 1.74307   -21.91830  -8.35821  1.000 40.17210  ?  115 ARG K NH1 1 
ATOM   11949 N  NH2 . ARG K  1 123 ? 2.25024   -22.78123  -10.41718 1.000 38.26452  ?  115 ARG K NH2 1 
ATOM   11950 N  N   . THR K  1 124 ? 2.61779   -24.78717  -1.88682  1.000 37.29700  ?  116 THR K N   1 
ATOM   11951 C  CA  . THR K  1 124 ? 2.44600   -25.30351  -0.53532  1.000 39.59879  ?  116 THR K CA  1 
ATOM   11952 C  C   . THR K  1 124 ? 1.40283   -26.41508  -0.53495  1.000 36.85309  ?  116 THR K C   1 
ATOM   11953 O  O   . THR K  1 124 ? 0.26281   -26.20439  -0.96360  1.000 35.40533  ?  116 THR K O   1 
ATOM   11954 C  CB  . THR K  1 124 ? 2.03923   -24.18651  0.42606   1.000 39.80491  ?  116 THR K CB  1 
ATOM   11955 O  OG1 . THR K  1 124 ? 3.18457   -23.38600  0.74255   1.000 37.80401  ?  116 THR K OG1 1 
ATOM   11956 C  CG2 . THR K  1 124 ? 1.47421   -24.76815  1.70864   1.000 42.73944  ?  116 THR K CG2 1 
ATOM   11957 N  N   . LEU K  1 125 ? 1.79836   -27.59341  -0.05816  1.000 35.61142  ?  117 LEU K N   1 
ATOM   11958 C  CA  . LEU K  1 125 ? 0.87698   -28.70201  0.14909   1.000 38.90428  ?  117 LEU K CA  1 
ATOM   11959 C  C   . LEU K  1 125 ? 0.32420   -28.62656  1.56643   1.000 37.00118  ?  117 LEU K C   1 
ATOM   11960 O  O   . LEU K  1 125 ? 1.08435   -28.46558  2.52645   1.000 37.32882  ?  117 LEU K O   1 
ATOM   11961 C  CB  . LEU K  1 125 ? 1.57868   -30.04065  -0.08410  1.000 36.58941  ?  117 LEU K CB  1 
ATOM   11962 C  CG  . LEU K  1 125 ? 1.01684   -31.25739  0.65403   1.000 35.63033  ?  117 LEU K CG  1 
ATOM   11963 C  CD1 . LEU K  1 125 ? -0.25817  -31.74989  -0.01325  1.000 36.49538  ?  117 LEU K CD1 1 
ATOM   11964 C  CD2 . LEU K  1 125 ? 2.05412   -32.36777  0.72423   1.000 36.76243  ?  117 LEU K CD2 1 
ATOM   11965 N  N   . VAL K  1 126 ? -0.99515  -28.74144  1.69501   1.000 36.84942  ?  118 VAL K N   1 
ATOM   11966 C  CA  . VAL K  1 126 ? -1.68789  -28.51173  2.95711   1.000 36.94684  ?  118 VAL K CA  1 
ATOM   11967 C  C   . VAL K  1 126 ? -2.46755  -29.76273  3.33574   1.000 35.13373  ?  118 VAL K C   1 
ATOM   11968 O  O   . VAL K  1 126 ? -3.21632  -30.30701  2.51579   1.000 39.24771  ?  118 VAL K O   1 
ATOM   11969 C  CB  . VAL K  1 126 ? -2.62812  -27.29498  2.87005   1.000 34.59096  ?  118 VAL K CB  1 
ATOM   11970 C  CG1 . VAL K  1 126 ? -3.55867  -27.25237  4.07204   1.000 33.21116  ?  118 VAL K CG1 1 
ATOM   11971 C  CG2 . VAL K  1 126 ? -1.82559  -26.00905  2.76486   1.000 35.80683  ?  118 VAL K CG2 1 
ATOM   11972 N  N   . VAL K  1 127 ? -2.28797  -30.21436  4.57536   1.000 32.91216  ?  119 VAL K N   1 
ATOM   11973 C  CA  . VAL K  1 127 ? -3.14289  -31.22557  5.18582   1.000 38.01160  ?  119 VAL K CA  1 
ATOM   11974 C  C   . VAL K  1 127 ? -4.16379  -30.50529  6.05366   1.000 41.63474  ?  119 VAL K C   1 
ATOM   11975 O  O   . VAL K  1 127 ? -3.80017  -29.65457  6.87572   1.000 39.97726  ?  119 VAL K O   1 
ATOM   11976 C  CB  . VAL K  1 127 ? -2.32440  -32.23226  6.01129   1.000 38.51471  ?  119 VAL K CB  1 
ATOM   11977 C  CG1 . VAL K  1 127 ? -3.15231  -33.47517  6.30148   1.000 38.47880  ?  119 VAL K CG1 1 
ATOM   11978 C  CG2 . VAL K  1 127 ? -1.04540  -32.59837  5.27953   1.000 42.12114  ?  119 VAL K CG2 1 
ATOM   11979 N  N   . HIS K  1 128 ? -5.43650  -30.83711  5.87373   1.000 39.60563  ?  120 HIS K N   1 
ATOM   11980 C  CA  . HIS K  1 128 ? -6.52135  -30.08644  6.48600   1.000 37.86699  ?  120 HIS K CA  1 
ATOM   11981 C  C   . HIS K  1 128 ? -7.07414  -30.80559  7.71297   1.000 38.27714  ?  120 HIS K C   1 
ATOM   11982 O  O   . HIS K  1 128 ? -6.73502  -31.95377  8.00828   1.000 35.16541  ?  120 HIS K O   1 
ATOM   11983 C  CB  . HIS K  1 128 ? -7.63238  -29.83289  5.46480   1.000 38.46696  ?  120 HIS K CB  1 
ATOM   11984 C  CG  . HIS K  1 128 ? -7.38567  -28.64222  4.59185   1.000 37.96383  ?  120 HIS K CG  1 
ATOM   11985 N  ND1 . HIS K  1 128 ? -7.61838  -27.35044  5.01215   1.000 35.50415  ?  120 HIS K ND1 1 
ATOM   11986 C  CD2 . HIS K  1 128 ? -6.91965  -28.54698  3.32411   1.000 34.22234  ?  120 HIS K CD2 1 
ATOM   11987 C  CE1 . HIS K  1 128 ? -7.31013  -26.51098  4.03980   1.000 36.31965  ?  120 HIS K CE1 1 
ATOM   11988 N  NE2 . HIS K  1 128 ? -6.88365  -27.21144  3.00440   1.000 38.78314  ?  120 HIS K NE2 1 
ATOM   11989 N  N   . GLU K  1 129 ? -7.95094  -30.09877  8.42937   1.000 39.31084  ?  121 GLU K N   1 
ATOM   11990 C  CA  . GLU K  1 129 ? -8.48758  -30.59898  9.69043   1.000 30.46016  ?  121 GLU K CA  1 
ATOM   11991 C  C   . GLU K  1 129 ? -9.60792  -31.60823  9.46513   1.000 35.05284  ?  121 GLU K C   1 
ATOM   11992 O  O   . GLU K  1 129 ? -9.55429  -32.73045  9.98009   1.000 38.86650  ?  121 GLU K O   1 
ATOM   11993 C  CB  . GLU K  1 129 ? -8.97882  -29.42645  10.54314  1.000 31.02801  ?  121 GLU K CB  1 
ATOM   11994 C  CG  . GLU K  1 129 ? -10.00228 -29.79597  11.60392  1.000 32.69603  ?  121 GLU K CG  1 
ATOM   11995 C  CD  . GLU K  1 129 ? -10.89240 -28.62681  11.98075  1.000 31.58408  ?  121 GLU K CD  1 
ATOM   11996 O  OE1 . GLU K  1 129 ? -10.74357 -27.54510  11.37371  1.000 27.02458  ?  121 GLU K OE1 1 
ATOM   11997 O  OE2 . GLU K  1 129 ? -11.74054 -28.78843  12.88302  1.000 38.18667  ?  121 GLU K OE2 1 
ATOM   11998 N  N   . LYS K  1 130 ? -10.63117 -31.22750  8.70134   1.000 37.18084  ?  122 LYS K N   1 
ATOM   11999 C  CA  . LYS K  1 130 ? -11.77455 -32.10320  8.47650   1.000 36.00540  ?  122 LYS K CA  1 
ATOM   12000 C  C   . LYS K  1 130 ? -11.58666 -32.93679  7.21561   1.000 36.38324  ?  122 LYS K C   1 
ATOM   12001 O  O   . LYS K  1 130 ? -10.45413 -33.24292  6.82925   1.000 34.23525  ?  122 LYS K O   1 
ATOM   12002 C  CB  . LYS K  1 130 ? -13.06450 -31.28518  8.38932   1.000 35.22720  ?  122 LYS K CB  1 
ATOM   12003 C  CG  . LYS K  1 130 ? -13.40115 -30.52738  9.66345   1.000 31.91727  ?  122 LYS K CG  1 
ATOM   12004 C  CD  . LYS K  1 130 ? -14.74671 -29.83041  9.55314   1.000 37.71406  ?  122 LYS K CD  1 
ATOM   12005 C  CE  . LYS K  1 130 ? -14.61275 -28.47686  8.87641   1.000 36.39412  ?  122 LYS K CE  1 
ATOM   12006 N  NZ  . LYS K  1 130 ? -15.81216 -28.14131  8.06124   1.000 39.23166  ?  122 LYS K NZ  1 
ATOM   12007 N  N   . ALA K  1 131 ? -12.68821 -33.30731  6.57003   1.000 41.73326  ?  123 ALA K N   1 
ATOM   12008 C  CA  . ALA K  1 131 ? -12.66081 -34.14991  5.38561   1.000 39.41724  ?  123 ALA K CA  1 
ATOM   12009 C  C   . ALA K  1 131 ? -13.12841 -33.36976  4.16395   1.000 41.38303  ?  123 ALA K C   1 
ATOM   12010 O  O   . ALA K  1 131 ? -13.91275 -32.42257  4.27023   1.000 37.72408  ?  123 ALA K O   1 
ATOM   12011 C  CB  . ALA K  1 131 ? -13.53651 -35.39255  5.57342   1.000 32.51125  ?  123 ALA K CB  1 
ATOM   12012 N  N   . ASP K  1 132 ? -12.63626 -33.78295  2.99956   1.000 37.15602  ?  124 ASP K N   1 
ATOM   12013 C  CA  . ASP K  1 132 ? -12.99743 -33.16448  1.73079   1.000 31.92120  ?  124 ASP K CA  1 
ATOM   12014 C  C   . ASP K  1 132 ? -14.19432 -33.90059  1.13963   1.000 31.21154  ?  124 ASP K C   1 
ATOM   12015 O  O   . ASP K  1 132 ? -14.12255 -35.10822  0.88683   1.000 27.93019  ?  124 ASP K O   1 
ATOM   12016 C  CB  . ASP K  1 132 ? -11.81112 -33.19429  0.76701   1.000 31.72105  ?  124 ASP K CB  1 
ATOM   12017 C  CG  . ASP K  1 132 ? -12.00259 -32.28278  -0.42938  1.000 35.95031  ?  124 ASP K CG  1 
ATOM   12018 O  OD1 . ASP K  1 132 ? -13.09211 -31.68874  -0.56464  1.000 32.88339  ?  124 ASP K OD1 1 
ATOM   12019 O  OD2 . ASP K  1 132 ? -11.05896 -32.16113  -1.23874  1.000 41.84981  ?  124 ASP K OD2 1 
ATOM   12020 N  N   . ASP K  1 133 ? -15.29185 -33.17606  0.92270   1.000 34.86211  ?  125 ASP K N   1 
ATOM   12021 C  CA  . ASP K  1 133 ? -16.48616 -33.76437  0.32867   1.000 38.24933  ?  125 ASP K CA  1 
ATOM   12022 C  C   . ASP K  1 133 ? -16.41688 -33.83933  -1.19154  1.000 32.99528  ?  125 ASP K C   1 
ATOM   12023 O  O   . ASP K  1 133 ? -17.36926 -34.32443  -1.81276  1.000 35.35076  ?  125 ASP K O   1 
ATOM   12024 C  CB  . ASP K  1 133 ? -17.73238 -32.98220  0.75744   1.000 36.67276  ?  125 ASP K CB  1 
ATOM   12025 C  CG  . ASP K  1 133 ? -17.55064 -31.48132  0.64586   1.000 34.28385  ?  125 ASP K CG  1 
ATOM   12026 O  OD1 . ASP K  1 133 ? -16.81079 -31.03181  -0.25330  1.000 33.53026  ?  125 ASP K OD1 1 
ATOM   12027 O  OD2 . ASP K  1 133 ? -18.15251 -30.74868  1.45907   1.000 35.76127  ?  125 ASP K OD2 1 
ATOM   12028 N  N   . LEU K  1 134 ? -15.31890 -33.37478  -1.79457  1.000 31.69537  ?  126 LEU K N   1 
ATOM   12029 C  CA  . LEU K  1 134 ? -15.07939 -33.48864  -3.23595  1.000 36.42779  ?  126 LEU K CA  1 
ATOM   12030 C  C   . LEU K  1 134 ? -16.20322 -32.83766  -4.04312  1.000 37.34911  ?  126 LEU K C   1 
ATOM   12031 O  O   . LEU K  1 134 ? -16.77562 -33.43759  -4.95539  1.000 38.23938  ?  126 LEU K O   1 
ATOM   12032 C  CB  . LEU K  1 134 ? -14.87946 -34.95132  -3.64994  1.000 34.59472  ?  126 LEU K CB  1 
ATOM   12033 C  CG  . LEU K  1 134 ? -14.22258 -35.92866  -2.66783  1.000 35.55173  ?  126 LEU K CG  1 
ATOM   12034 C  CD1 . LEU K  1 134 ? -14.09372 -37.30600  -3.29871  1.000 32.02989  ?  126 LEU K CD1 1 
ATOM   12035 C  CD2 . LEU K  1 134 ? -12.86129 -35.42404  -2.20753  1.000 36.37857  ?  126 LEU K CD2 1 
ATOM   12036 N  N   . GLY K  1 135 ? -16.51627 -31.58999  -3.69809  1.000 38.35744  ?  127 GLY K N   1 
ATOM   12037 C  CA  . GLY K  1 135 ? -17.55438 -30.84633  -4.38071  1.000 38.33804  ?  127 GLY K CA  1 
ATOM   12038 C  C   . GLY K  1 135 ? -18.96404 -31.35159  -4.17078  1.000 37.15746  ?  127 GLY K C   1 
ATOM   12039 O  O   . GLY K  1 135 ? -19.88933 -30.82620  -4.80064  1.000 35.33818  ?  127 GLY K O   1 
ATOM   12040 N  N   . LYS K  1 136 ? -19.16368 -32.34944  -3.31047  1.000 34.80672  ?  128 LYS K N   1 
ATOM   12041 C  CA  . LYS K  1 136 ? -20.49223 -32.89677  -3.06716  1.000 35.39163  ?  128 LYS K CA  1 
ATOM   12042 C  C   . LYS K  1 136 ? -20.95462 -32.57436  -1.65235  1.000 38.21706  ?  128 LYS K C   1 
ATOM   12043 O  O   . LYS K  1 136 ? -21.36473 -33.46967  -0.90655  1.000 42.61494  ?  128 LYS K O   1 
ATOM   12044 C  CB  . LYS K  1 136 ? -20.49832 -34.40923  -3.30014  1.000 40.88050  ?  128 LYS K CB  1 
ATOM   12045 C  CG  . LYS K  1 136 ? -19.85502 -34.83647  -4.61014  1.000 39.77199  ?  128 LYS K CG  1 
ATOM   12046 C  CD  . LYS K  1 136 ? -19.12612 -36.16360  -4.46477  1.000 38.85995  ?  128 LYS K CD  1 
ATOM   12047 C  CE  . LYS K  1 136 ? -20.06223 -37.33851  -4.69537  1.000 35.31912  ?  128 LYS K CE  1 
ATOM   12048 N  NZ  . LYS K  1 136 ? -19.31896 -38.60919  -4.91854  1.000 31.64745  ?  128 LYS K NZ  1 
ATOM   12049 N  N   . GLY K  1 137 ? -20.89109 -31.29974  -1.27608  1.000 41.77282  ?  129 GLY K N   1 
ATOM   12050 C  CA  . GLY K  1 137 ? -21.30004 -30.88066  0.04935   1.000 36.07565  ?  129 GLY K CA  1 
ATOM   12051 C  C   . GLY K  1 137 ? -22.63372 -30.16393  0.06213   1.000 32.39583  ?  129 GLY K C   1 
ATOM   12052 O  O   . GLY K  1 137 ? -23.35789 -30.20356  1.06126   1.000 35.78660  ?  129 GLY K O   1 
ATOM   12053 N  N   . GLY K  1 138 ? -22.96919 -29.50245  -1.04349  1.000 33.47963  ?  130 GLY K N   1 
ATOM   12054 C  CA  . GLY K  1 138 ? -24.22327 -28.79134  -1.16585  1.000 36.20321  ?  130 GLY K CA  1 
ATOM   12055 C  C   . GLY K  1 138 ? -24.16193 -27.31149  -0.85921  1.000 33.38396  ?  130 GLY K C   1 
ATOM   12056 O  O   . GLY K  1 138 ? -25.17884 -26.62429  -1.01437  1.000 33.69034  ?  130 GLY K O   1 
ATOM   12057 N  N   . ASN K  1 139 ? -23.01428 -26.79980  -0.43094  1.000 33.78724  ?  131 ASN K N   1 
ATOM   12058 C  CA  . ASN K  1 139 ? -22.84066 -25.38833  -0.11846  1.000 36.77553  ?  131 ASN K CA  1 
ATOM   12059 C  C   . ASN K  1 139 ? -21.78502 -24.78388  -1.04006  1.000 39.98917  ?  131 ASN K C   1 
ATOM   12060 O  O   . ASN K  1 139 ? -21.15214 -25.47716  -1.84019  1.000 43.92627  ?  131 ASN K O   1 
ATOM   12061 C  CB  . ASN K  1 139 ? -22.46176 -25.19633  1.35398   1.000 39.46615  ?  131 ASN K CB  1 
ATOM   12062 C  CG  . ASN K  1 139 ? -21.24318 -26.00212  1.75474   1.000 42.81276  ?  131 ASN K CG  1 
ATOM   12063 O  OD1 . ASN K  1 139 ? -20.76146 -26.84043  0.99500   1.000 40.94081  ?  131 ASN K OD1 1 
ATOM   12064 N  ND2 . ASN K  1 139 ? -20.73639 -25.74947  2.95587   1.000 38.18199  ?  131 ASN K ND2 1 
ATOM   12065 N  N   . GLU K  1 140 ? -21.60132 -23.46699  -0.92042  1.000 40.70986  ?  132 GLU K N   1 
ATOM   12066 C  CA  . GLU K  1 140 ? -20.60382 -22.78006  -1.73152  1.000 42.94485  ?  132 GLU K CA  1 
ATOM   12067 C  C   . GLU K  1 140 ? -19.18328 -23.06148  -1.26161  1.000 42.26755  ?  132 GLU K C   1 
ATOM   12068 O  O   . GLU K  1 140 ? -18.23692 -22.84235  -2.02519  1.000 44.94398  ?  132 GLU K O   1 
ATOM   12069 C  CB  . GLU K  1 140 ? -20.86604 -21.27318  -1.72635  1.000 47.62400  ?  132 GLU K CB  1 
ATOM   12070 C  CG  . GLU K  1 140 ? -21.48557 -20.74893  -3.01213  1.000 53.52221  ?  132 GLU K CG  1 
ATOM   12071 C  CD  . GLU K  1 140 ? -22.34733 -19.52220  -2.78692  1.000 61.39753  ?  132 GLU K CD  1 
ATOM   12072 O  OE1 . GLU K  1 140 ? -22.57351 -19.16015  -1.61322  1.000 67.30451  ?  132 GLU K OE1 1 
ATOM   12073 O  OE2 . GLU K  1 140 ? -22.79904 -18.92008  -3.78375  1.000 51.85465  ?  132 GLU K OE2 1 
ATOM   12074 N  N   . GLU K  1 141 ? -19.01223 -23.53957  -0.02784  1.000 43.34790  ?  133 GLU K N   1 
ATOM   12075 C  CA  . GLU K  1 141 ? -17.68528 -23.86782  0.47589   1.000 43.45079  ?  133 GLU K CA  1 
ATOM   12076 C  C   . GLU K  1 141 ? -17.18534 -25.21568  -0.02497  1.000 45.48814  ?  133 GLU K C   1 
ATOM   12077 O  O   . GLU K  1 141 ? -15.97081 -25.44362  -0.04032  1.000 42.27285  ?  133 GLU K O   1 
ATOM   12078 C  CB  . GLU K  1 141 ? -17.68447 -23.85525  2.00608   1.000 44.55415  ?  133 GLU K CB  1 
ATOM   12079 C  CG  . GLU K  1 141 ? -16.39012 -23.35003  2.62086   1.000 49.80097  ?  133 GLU K CG  1 
ATOM   12080 C  CD  . GLU K  1 141 ? -15.93151 -22.03888  2.01415   1.000 53.46245  ?  133 GLU K CD  1 
ATOM   12081 O  OE1 . GLU K  1 141 ? -16.66028 -21.03355  2.14632   1.000 57.43018  ?  133 GLU K OE1 1 
ATOM   12082 O  OE2 . GLU K  1 141 ? -14.84299 -22.01308  1.40352   1.000 53.48536  ?  133 GLU K OE2 1 
ATOM   12083 N  N   . SER K  1 142 ? -18.08911 -26.11081  -0.43115  1.000 45.59858  ?  134 SER K N   1 
ATOM   12084 C  CA  . SER K  1 142 ? -17.66306 -27.40347  -0.95570  1.000 39.69978  ?  134 SER K CA  1 
ATOM   12085 C  C   . SER K  1 142 ? -17.02611 -27.26850  -2.33184  1.000 41.93203  ?  134 SER K C   1 
ATOM   12086 O  O   . SER K  1 142 ? -16.10528 -28.02352  -2.66377  1.000 41.77296  ?  134 SER K O   1 
ATOM   12087 C  CB  . SER K  1 142 ? -18.84939 -28.36496  -1.01424  1.000 37.48256  ?  134 SER K CB  1 
ATOM   12088 O  OG  . SER K  1 142 ? -18.47257 -29.60781  -1.57803  1.000 40.42269  ?  134 SER K OG  1 
ATOM   12089 N  N   . THR K  1 143 ? -17.49735 -26.32266  -3.14055  1.000 42.29876  ?  135 THR K N   1 
ATOM   12090 C  CA  . THR K  1 143 ? -16.95086 -26.08298  -4.46815  1.000 43.65050  ?  135 THR K CA  1 
ATOM   12091 C  C   . THR K  1 143 ? -15.76783 -25.12280  -4.45228  1.000 44.38634  ?  135 THR K C   1 
ATOM   12092 O  O   . THR K  1 143 ? -15.31686 -24.69566  -5.51999  1.000 51.94941  ?  135 THR K O   1 
ATOM   12093 C  CB  . THR K  1 143 ? -18.04145 -25.54737  -5.39943  1.000 40.14432  ?  135 THR K CB  1 
ATOM   12094 O  OG1 . THR K  1 143 ? -18.85298 -24.60070  -4.69319  1.000 46.99489  ?  135 THR K OG1 1 
ATOM   12095 C  CG2 . THR K  1 143 ? -18.91917 -26.68639  -5.89630  1.000 42.46586  ?  135 THR K CG2 1 
ATOM   12096 N  N   . LYS K  1 144 ? -15.25796 -24.77710  -3.27193  1.000 40.66068  ?  136 LYS K N   1 
ATOM   12097 C  CA  . LYS K  1 144 ? -14.09166 -23.91306  -3.13978  1.000 44.85321  ?  136 LYS K CA  1 
ATOM   12098 C  C   . LYS K  1 144 ? -12.97942 -24.56448  -2.33503  1.000 43.69556  ?  136 LYS K C   1 
ATOM   12099 O  O   . LYS K  1 144 ? -11.83195 -24.60976  -2.79460  1.000 42.66758  ?  136 LYS K O   1 
ATOM   12100 C  CB  . LYS K  1 144 ? -14.49608 -22.57583  -2.49763  1.000 47.22020  ?  136 LYS K CB  1 
ATOM   12101 C  CG  . LYS K  1 144 ? -15.34512 -21.69083  -3.39730  1.000 47.19234  ?  136 LYS K CG  1 
ATOM   12102 C  CD  . LYS K  1 144 ? -15.42970 -20.27080  -2.86106  1.000 50.57932  ?  136 LYS K CD  1 
ATOM   12103 C  CE  . LYS K  1 144 ? -16.23201 -20.21373  -1.57110  1.000 50.04911  ?  136 LYS K CE  1 
ATOM   12104 N  NZ  . LYS K  1 144 ? -16.25405 -18.84238  -0.99109  1.000 53.26774  ?  136 LYS K NZ  1 
ATOM   12105 N  N   . THR K  1 145 ? -13.28542 -25.06899  -1.13771  1.000 44.46387  ?  137 THR K N   1 
ATOM   12106 C  CA  . THR K  1 145 ? -12.31848 -25.79044  -0.32388  1.000 41.45055  ?  137 THR K CA  1 
ATOM   12107 C  C   . THR K  1 145 ? -12.73119 -27.21710  -0.00003  1.000 39.02440  ?  137 THR K C   1 
ATOM   12108 O  O   . THR K  1 145 ? -11.87128 -28.01146  0.39584   1.000 40.01865  ?  137 THR K O   1 
ATOM   12109 C  CB  . THR K  1 145 ? -12.05923 -25.05144  1.00016   1.000 46.40156  ?  137 THR K CB  1 
ATOM   12110 O  OG1 . THR K  1 145 ? -13.06463 -25.41185  1.95625   1.000 42.06114  ?  137 THR K OG1 1 
ATOM   12111 C  CG2 . THR K  1 145 ? -12.07500 -23.54456  0.79135   1.000 44.02912  ?  137 THR K CG2 1 
ATOM   12112 N  N   . GLY K  1 146 ? -14.00504 -27.56450  -0.15463  1.000 41.74584  ?  138 GLY K N   1 
ATOM   12113 C  CA  . GLY K  1 146 ? -14.47519 -28.89124  0.18124   1.000 37.96791  ?  138 GLY K CA  1 
ATOM   12114 C  C   . GLY K  1 146 ? -14.82880 -29.09966  1.63430   1.000 37.79909  ?  138 GLY K C   1 
ATOM   12115 O  O   . GLY K  1 146 ? -14.93193 -30.25317  2.06764   1.000 31.97002  ?  138 GLY K O   1 
ATOM   12116 N  N   . ASN K  1 147 ? -15.01820 -28.02161  2.40044   1.000 42.83446  ?  139 ASN K N   1 
ATOM   12117 C  CA  . ASN K  1 147 ? -15.32637 -28.10171  3.83065   1.000 41.92064  ?  139 ASN K CA  1 
ATOM   12118 C  C   . ASN K  1 147 ? -14.26443 -28.90243  4.58107   1.000 40.93044  ?  139 ASN K C   1 
ATOM   12119 O  O   . ASN K  1 147 ? -14.56004 -29.62029  5.53853   1.000 44.74158  ?  139 ASN K O   1 
ATOM   12120 C  CB  . ASN K  1 147 ? -16.72023 -28.68784  4.06705   1.000 36.15084  ?  139 ASN K CB  1 
ATOM   12121 C  CG  . ASN K  1 147 ? -17.82212 -27.81694  3.49755   1.000 37.77931  ?  139 ASN K CG  1 
ATOM   12122 O  OD1 . ASN K  1 147 ? -17.86422 -26.61046  3.73840   1.000 37.77273  ?  139 ASN K OD1 1 
ATOM   12123 N  ND2 . ASN K  1 147 ? -18.72108 -28.42620  2.73382   1.000 40.12808  ?  139 ASN K ND2 1 
ATOM   12124 N  N   . ALA K  1 148 ? -13.01257 -28.77365  4.14151   1.000 38.04527  ?  140 ALA K N   1 
ATOM   12125 C  CA  . ALA K  1 148 ? -11.90822 -29.51678  4.73197   1.000 38.98779  ?  140 ALA K CA  1 
ATOM   12126 C  C   . ALA K  1 148 ? -11.41719 -28.91800  6.04311   1.000 37.16023  ?  140 ALA K C   1 
ATOM   12127 O  O   . ALA K  1 148 ? -10.63253 -29.56633  6.74369   1.000 35.36017  ?  140 ALA K O   1 
ATOM   12128 C  CB  . ALA K  1 148 ? -10.74848 -29.60288  3.73755   1.000 36.90170  ?  140 ALA K CB  1 
ATOM   12129 N  N   . GLY K  1 149 ? -11.84857 -27.71134  6.38834   1.000 37.29487  ?  141 GLY K N   1 
ATOM   12130 C  CA  . GLY K  1 149 ? -11.47104 -27.10852  7.65016   1.000 34.65289  ?  141 GLY K CA  1 
ATOM   12131 C  C   . GLY K  1 149 ? -10.21437 -26.26529  7.55179   1.000 36.49273  ?  141 GLY K C   1 
ATOM   12132 O  O   . GLY K  1 149 ? -9.79325  -25.82144  6.47921   1.000 38.82792  ?  141 GLY K O   1 
ATOM   12133 N  N   . SER K  1 150 ? -9.60533  -26.04575  8.71413   1.000 37.05655  ?  142 SER K N   1 
ATOM   12134 C  CA  . SER K  1 150 ? -8.40745  -25.22871  8.81207   1.000 32.48918  ?  142 SER K CA  1 
ATOM   12135 C  C   . SER K  1 150 ? -7.18739  -26.01285  8.33232   1.000 34.94226  ?  142 SER K C   1 
ATOM   12136 O  O   . SER K  1 150 ? -7.26851  -27.18979  7.96953   1.000 32.61533  ?  142 SER K O   1 
ATOM   12137 C  CB  . SER K  1 150 ? -8.21717  -24.73901  10.24576  1.000 33.43915  ?  142 SER K CB  1 
ATOM   12138 O  OG  . SER K  1 150 ? -7.65203  -25.75249  11.05905  1.000 30.24392  ?  142 SER K OG  1 
ATOM   12139 N  N   . ARG K  1 151 ? -6.03549  -25.34673  8.33396   1.000 36.63221  ?  143 ARG K N   1 
ATOM   12140 C  CA  . ARG K  1 151 ? -4.77731  -25.93738  7.89210   1.000 41.51373  ?  143 ARG K CA  1 
ATOM   12141 C  C   . ARG K  1 151 ? -3.93374  -26.25750  9.12113   1.000 41.60704  ?  143 ARG K C   1 
ATOM   12142 O  O   . ARG K  1 151 ? -3.37456  -25.35387  9.75114   1.000 36.85830  ?  143 ARG K O   1 
ATOM   12143 C  CB  . ARG K  1 151 ? -4.03891  -24.99157  6.94771   1.000 37.00800  ?  143 ARG K CB  1 
ATOM   12144 C  CG  . ARG K  1 151 ? -4.95162  -24.06232  6.16236   1.000 35.31080  ?  143 ARG K CG  1 
ATOM   12145 C  CD  . ARG K  1 151 ? -4.39550  -23.77793  4.77586   1.000 41.98653  ?  143 ARG K CD  1 
ATOM   12146 N  NE  . ARG K  1 151 ? -5.35319  -23.06603  3.93795   1.000 40.31687  ?  143 ARG K NE  1 
ATOM   12147 C  CZ  . ARG K  1 151 ? -5.08792  -21.94418  3.28254   1.000 34.73143  ?  143 ARG K CZ  1 
ATOM   12148 N  NH1 . ARG K  1 151 ? -3.89616  -21.37318  3.34328   1.000 35.92543  ?  143 ARG K NH1 1 
ATOM   12149 N  NH2 . ARG K  1 151 ? -6.04201  -21.38205  2.54590   1.000 34.95258  ?  143 ARG K NH2 1 
ATOM   12150 N  N   . LEU K  1 152 ? -3.84341  -27.54508  9.46033   1.000 40.60050  ?  144 LEU K N   1 
ATOM   12151 C  CA  . LEU K  1 152 ? -3.06377  -27.94925  10.62607  1.000 39.01273  ?  144 LEU K CA  1 
ATOM   12152 C  C   . LEU K  1 152 ? -1.56955  -27.80660  10.36398  1.000 40.05415  ?  144 LEU K C   1 
ATOM   12153 O  O   . LEU K  1 152 ? -0.83430  -27.24963  11.18744  1.000 46.74067  ?  144 LEU K O   1 
ATOM   12154 C  CB  . LEU K  1 152 ? -3.40559  -29.38740  11.01497  1.000 41.38979  ?  144 LEU K CB  1 
ATOM   12155 C  CG  . LEU K  1 152 ? -4.88553  -29.76229  11.09495  1.000 38.11024  ?  144 LEU K CG  1 
ATOM   12156 C  CD1 . LEU K  1 152 ? -5.06984  -31.23757  10.78323  1.000 39.28693  ?  144 LEU K CD1 1 
ATOM   12157 C  CD2 . LEU K  1 152 ? -5.45270  -29.42599  12.46464  1.000 37.43513  ?  144 LEU K CD2 1 
ATOM   12158 N  N   . ALA K  1 153 ? -1.10204  -28.30837  9.22316   1.000 42.20608  ?  145 ALA K N   1 
ATOM   12159 C  CA  . ALA K  1 153 ? 0.30599   -28.22543  8.86769   1.000 44.78433  ?  145 ALA K CA  1 
ATOM   12160 C  C   . ALA K  1 153 ? 0.42772   -28.09575  7.35773   1.000 42.92733  ?  145 ALA K C   1 
ATOM   12161 O  O   . ALA K  1 153 ? -0.47991  -28.46473  6.60768   1.000 36.68703  ?  145 ALA K O   1 
ATOM   12162 C  CB  . ALA K  1 153 ? 1.08882   -29.44482  9.36710   1.000 43.40339  ?  145 ALA K CB  1 
ATOM   12163 N  N   . CYS K  1 154 ? 1.56673   -27.56831  6.91920   1.000 44.62228  ?  146 CYS K N   1 
ATOM   12164 C  CA  . CYS K  1 154 ? 1.81442   -27.35084  5.50038   1.000 40.06545  ?  146 CYS K CA  1 
ATOM   12165 C  C   . CYS K  1 154 ? 3.31380   -27.18586  5.28607   1.000 40.25986  ?  146 CYS K C   1 
ATOM   12166 O  O   . CYS K  1 154 ? 4.10905   -27.24925  6.22759   1.000 40.78255  ?  146 CYS K O   1 
ATOM   12167 C  CB  . CYS K  1 154 ? 1.03912   -26.13565  4.98598   1.000 41.31697  ?  146 CYS K CB  1 
ATOM   12168 S  SG  . CYS K  1 154 ? 1.51401   -24.57027  5.75056   1.000 54.17421  ?  146 CYS K SG  1 
ATOM   12169 N  N   . GLY K  1 155 ? 3.69071   -26.97040  4.03328   1.000 36.86746  ?  147 GLY K N   1 
ATOM   12170 C  CA  . GLY K  1 155 ? 5.08740   -26.79287  3.68916   1.000 35.71888  ?  147 GLY K CA  1 
ATOM   12171 C  C   . GLY K  1 155 ? 5.23317   -26.60228  2.19529   1.000 35.37243  ?  147 GLY K C   1 
ATOM   12172 O  O   . GLY K  1 155 ? 4.37480   -27.01111  1.40586   1.000 35.17097  ?  147 GLY K O   1 
ATOM   12173 N  N   . VAL K  1 156 ? 6.34069   -25.96992  1.82245   1.000 34.59304  ?  148 VAL K N   1 
ATOM   12174 C  CA  . VAL K  1 156 ? 6.62257   -25.68964  0.41914   1.000 32.23723  ?  148 VAL K CA  1 
ATOM   12175 C  C   . VAL K  1 156 ? 7.24694   -26.92206  -0.22032  1.000 30.65906  ?  148 VAL K C   1 
ATOM   12176 O  O   . VAL K  1 156 ? 8.20128   -27.49967  0.31396   1.000 28.72332  ?  148 VAL K O   1 
ATOM   12177 C  CB  . VAL K  1 156 ? 7.54134   -24.46569  0.28162   1.000 31.41187  ?  148 VAL K CB  1 
ATOM   12178 C  CG1 . VAL K  1 156 ? 7.68005   -24.06853  -1.18048  1.000 32.29463  ?  148 VAL K CG1 1 
ATOM   12179 C  CG2 . VAL K  1 156 ? 7.00536   -23.30600  1.10663   1.000 30.21392  ?  148 VAL K CG2 1 
ATOM   12180 N  N   . ILE K  1 157 ? 6.70711   -27.32908  -1.36756  1.000 30.97140  ?  149 ILE K N   1 
ATOM   12181 C  CA  . ILE K  1 157 ? 7.23804   -28.48176  -2.08659  1.000 31.91293  ?  149 ILE K CA  1 
ATOM   12182 C  C   . ILE K  1 157 ? 8.55908   -28.09232  -2.73652  1.000 30.75361  ?  149 ILE K C   1 
ATOM   12183 O  O   . ILE K  1 157 ? 8.61882   -27.16054  -3.54731  1.000 30.70889  ?  149 ILE K O   1 
ATOM   12184 C  CB  . ILE K  1 157 ? 6.23339   -28.99009  -3.12789  1.000 32.42003  ?  149 ILE K CB  1 
ATOM   12185 C  CG1 . ILE K  1 157 ? 4.86519   -29.21934  -2.48183  1.000 34.26727  ?  149 ILE K CG1 1 
ATOM   12186 C  CG2 . ILE K  1 157 ? 6.74413   -30.26481  -3.78171  1.000 32.11984  ?  149 ILE K CG2 1 
ATOM   12187 C  CD1 . ILE K  1 157 ? 3.81939   -29.74801  -3.43852  1.000 40.75971  ?  149 ILE K CD1 1 
ATOM   12188 N  N   . GLY K  1 158 ? 9.62462   -28.80636  -2.38354  1.000 28.87180  ?  150 GLY K N   1 
ATOM   12189 C  CA  . GLY K  1 158 ? 10.93965  -28.50515  -2.91202  1.000 31.79458  ?  150 GLY K CA  1 
ATOM   12190 C  C   . GLY K  1 158 ? 11.53786  -29.63053  -3.72956  1.000 31.33161  ?  150 GLY K C   1 
ATOM   12191 O  O   . GLY K  1 158 ? 11.10397  -30.78159  -3.62605  1.000 27.60247  ?  150 GLY K O   1 
ATOM   12192 N  N   . ILE K  1 159 ? 12.53915  -29.30766  -4.54834  1.000 35.53552  ?  151 ILE K N   1 
ATOM   12193 C  CA  . ILE K  1 159 ? 13.19331  -30.31679  -5.37174  1.000 35.55614  ?  151 ILE K CA  1 
ATOM   12194 C  C   . ILE K  1 159 ? 14.03363  -31.22498  -4.48533  1.000 36.51068  ?  151 ILE K C   1 
ATOM   12195 O  O   . ILE K  1 159 ? 14.77882  -30.75586  -3.61502  1.000 39.53459  ?  151 ILE K O   1 
ATOM   12196 C  CB  . ILE K  1 159 ? 14.04827  -29.65199  -6.46044  1.000 35.04473  ?  151 ILE K CB  1 
ATOM   12197 C  CG1 . ILE K  1 159 ? 13.24272  -28.57105  -7.18431  1.000 31.91573  ?  151 ILE K CG1 1 
ATOM   12198 C  CG2 . ILE K  1 159 ? 14.55903  -30.69130  -7.44729  1.000 33.06041  ?  151 ILE K CG2 1 
ATOM   12199 C  CD1 . ILE K  1 159 ? 14.08137  -27.66996  -8.06341  1.000 32.28884  ?  151 ILE K CD1 1 
ATOM   12200 N  N   . ALA K  1 160 ? 13.91708  -32.53039  -4.70199  1.000 37.21307  ?  152 ALA K N   1 
ATOM   12201 C  CA  . ALA K  1 160 ? 14.62786  -33.53369  -3.92492  1.000 40.12089  ?  152 ALA K CA  1 
ATOM   12202 C  C   . ALA K  1 160 ? 15.77704  -34.11306  -4.74483  1.000 42.19613  ?  152 ALA K C   1 
ATOM   12203 O  O   . ALA K  1 160 ? 16.04692  -33.69291  -5.87377  1.000 39.73473  ?  152 ALA K O   1 
ATOM   12204 C  CB  . ALA K  1 160 ? 13.66933  -34.63361  -3.46359  1.000 40.87926  ?  152 ALA K CB  1 
ATOM   12205 N  N   . GLN K  1 161 ? 16.45758  -35.09315  -4.15923  1.000 44.58575  ?  153 GLN K N   1 
ATOM   12206 C  CA  . GLN K  1 161 ? 17.58530  -35.74541  -4.81382  1.000 47.97377  ?  153 GLN K CA  1 
ATOM   12207 C  C   . GLN K  1 161 ? 17.16893  -37.08873  -5.40543  1.000 50.44798  ?  153 GLN K C   1 
ATOM   12208 O  O   . GLN K  1 161 ? 16.46892  -37.87374  -4.76549  1.000 50.87573  ?  153 GLN K O   1 
ATOM   12209 C  CB  . GLN K  1 161 ? 18.73931  -35.93424  -3.82529  1.000 43.94034  ?  153 GLN K CB  1 
ATOM   12210 C  CG  . GLN K  1 161 ? 19.66308  -37.09758  -4.15008  1.000 49.14435  ?  153 GLN K CG  1 
ATOM   12211 C  CD  . GLN K  1 161 ? 20.71945  -37.31693  -3.08465  1.000 49.89129  ?  153 GLN K CD  1 
ATOM   12212 O  OE1 . GLN K  1 161 ? 20.43663  -37.85828  -2.01581  1.000 50.65141  ?  153 GLN K OE1 1 
ATOM   12213 N  NE2 . GLN K  1 161 ? 21.94590  -36.89619  -3.37166  1.000 51.82787  ?  153 GLN K NE2 1 
ATOM   12214 O  OXT . GLN K  1 161 ? 17.52296  -37.42170  -6.53685  1.000 51.59293  ?  153 GLN K OXT 1 
ATOM   12215 N  N   . ALA L  1 9   ? 61.45343  -88.73389  -18.39972 1.000 55.51370  ?  1   ALA L N   1 
ATOM   12216 C  CA  . ALA L  1 9   ? 62.47445  -88.90272  -19.42677 1.000 60.35136  ?  1   ALA L CA  1 
ATOM   12217 C  C   . ALA L  1 9   ? 62.33693  -87.84168  -20.51380 1.000 59.79723  ?  1   ALA L C   1 
ATOM   12218 O  O   . ALA L  1 9   ? 61.24800  -87.61898  -21.04280 1.000 60.39768  ?  1   ALA L O   1 
ATOM   12219 C  CB  . ALA L  1 9   ? 62.39302  -90.29606  -20.03128 1.000 52.21544  ?  1   ALA L CB  1 
ATOM   12220 N  N   . THR L  1 10  ? 63.44903  -87.18974  -20.84274 1.000 53.95392  ?  2   THR L N   1 
ATOM   12221 C  CA  . THR L  1 10  ? 63.46707  -86.15272  -21.86514 1.000 47.66891  ?  2   THR L CA  1 
ATOM   12222 C  C   . THR L  1 10  ? 63.87071  -86.75509  -23.20505 1.000 45.14231  ?  2   THR L C   1 
ATOM   12223 O  O   . THR L  1 10  ? 64.82588  -87.53475  -23.28060 1.000 42.29244  ?  2   THR L O   1 
ATOM   12224 C  CB  . THR L  1 10  ? 64.43014  -85.02824  -21.48109 1.000 47.16508  ?  2   THR L CB  1 
ATOM   12225 O  OG1 . THR L  1 10  ? 65.55711  -85.57723  -20.78656 1.000 50.12354  ?  2   THR L OG1 1 
ATOM   12226 C  CG2 . THR L  1 10  ? 63.73427  -84.01383  -20.58497 1.000 41.71861  ?  2   THR L CG2 1 
ATOM   12227 N  N   . LYS L  1 11  ? 63.14063  -86.39164  -24.25742 1.000 45.17345  ?  3   LYS L N   1 
ATOM   12228 C  CA  . LYS L  1 11  ? 63.40473  -86.87427  -25.60479 1.000 40.53711  ?  3   LYS L CA  1 
ATOM   12229 C  C   . LYS L  1 11  ? 63.54542  -85.69020  -26.54858 1.000 36.63200  ?  3   LYS L C   1 
ATOM   12230 O  O   . LYS L  1 11  ? 62.81475  -84.70188  -26.43202 1.000 39.85318  ?  3   LYS L O   1 
ATOM   12231 C  CB  . LYS L  1 11  ? 62.28765  -87.80564  -26.09461 1.000 48.84099  ?  3   LYS L CB  1 
ATOM   12232 C  CG  . LYS L  1 11  ? 62.16311  -89.09862  -25.30439 1.000 57.82841  ?  3   LYS L CG  1 
ATOM   12233 C  CD  . LYS L  1 11  ? 60.74400  -89.30142  -24.79729 1.000 56.25289  ?  3   LYS L CD  1 
ATOM   12234 C  CE  . LYS L  1 11  ? 60.73643  -89.92880  -23.41272 1.000 49.89936  ?  3   LYS L CE  1 
ATOM   12235 N  NZ  . LYS L  1 11  ? 59.42039  -89.76465  -22.73576 1.000 49.57973  ?  3   LYS L NZ  1 
ATOM   12236 N  N   . ALA L  1 12  ? 64.48761  -85.79528  -27.48305 1.000 35.36561  ?  4   ALA L N   1 
ATOM   12237 C  CA  . ALA L  1 12  ? 64.74325  -84.73859  -28.44958 1.000 35.50447  ?  4   ALA L CA  1 
ATOM   12238 C  C   . ALA L  1 12  ? 64.96918  -85.35892  -29.82054 1.000 35.91466  ?  4   ALA L C   1 
ATOM   12239 O  O   . ALA L  1 12  ? 65.10530  -86.57771  -29.96302 1.000 35.93501  ?  4   ALA L O   1 
ATOM   12240 C  CB  . ALA L  1 12  ? 65.94554  -83.87907  -28.04067 1.000 33.74062  ?  4   ALA L CB  1 
ATOM   12241 N  N   . VAL L  1 13  ? 65.00729  -84.49940  -30.83834 1.000 36.47584  ?  5   VAL L N   1 
ATOM   12242 C  CA  . VAL L  1 13  ? 65.21580  -84.93909  -32.21199 1.000 33.12292  ?  5   VAL L CA  1 
ATOM   12243 C  C   . VAL L  1 13  ? 65.81512  -83.77686  -32.98792 1.000 31.81603  ?  5   VAL L C   1 
ATOM   12244 O  O   . VAL L  1 13  ? 65.56332  -82.60905  -32.67839 1.000 33.56656  ?  5   VAL L O   1 
ATOM   12245 C  CB  . VAL L  1 13  ? 63.89384  -85.44657  -32.84575 1.000 30.94714  ?  5   VAL L CB  1 
ATOM   12246 C  CG1 . VAL L  1 13  ? 62.92512  -84.29658  -33.07320 1.000 29.38503  ?  5   VAL L CG1 1 
ATOM   12247 C  CG2 . VAL L  1 13  ? 64.16754  -86.19443  -34.14421 1.000 34.48084  ?  5   VAL L CG2 1 
ATOM   12248 N  N   . CYS L  1 14  ? 66.63012  -84.10083  -33.99024 1.000 36.03972  ?  6   CYS L N   1 
ATOM   12249 C  CA  . CYS L  1 14  ? 67.25441  -83.09720  -34.84504 1.000 34.31847  ?  6   CYS L CA  1 
ATOM   12250 C  C   . CYS L  1 14  ? 67.32578  -83.64346  -36.26094 1.000 33.59389  ?  6   CYS L C   1 
ATOM   12251 O  O   . CYS L  1 14  ? 67.92169  -84.70010  -36.48981 1.000 33.12173  ?  6   CYS L O   1 
ATOM   12252 C  CB  . CYS L  1 14  ? 68.65230  -82.72569  -34.34149 1.000 33.73557  ?  6   CYS L CB  1 
ATOM   12253 S  SG  . CYS L  1 14  ? 69.64950  -81.80577  -35.53687 1.000 26.27263  ?  6   CYS L SG  1 
ATOM   12254 N  N   . VAL L  1 15  ? 66.72096  -82.92795  -37.20346 1.000 31.72016  ?  7   VAL L N   1 
ATOM   12255 C  CA  . VAL L  1 15  ? 66.72229  -83.30996  -38.61049 1.000 31.32796  ?  7   VAL L CA  1 
ATOM   12256 C  C   . VAL L  1 15  ? 67.76676  -82.46741  -39.32882 1.000 35.79385  ?  7   VAL L C   1 
ATOM   12257 O  O   . VAL L  1 15  ? 67.63599  -81.24018  -39.41408 1.000 37.73168  ?  7   VAL L O   1 
ATOM   12258 C  CB  . VAL L  1 15  ? 65.33365  -83.13084  -39.24327 1.000 39.89549  ?  7   VAL L CB  1 
ATOM   12259 C  CG1 . VAL L  1 15  ? 65.27463  -83.82186  -40.59774 1.000 45.09719  ?  7   VAL L CG1 1 
ATOM   12260 C  CG2 . VAL L  1 15  ? 64.25749  -83.67235  -38.31591 1.000 40.52881  ?  7   VAL L CG2 1 
ATOM   12261 N  N   . LEU L  1 16  ? 68.80276  -83.12263  -39.84465 1.000 36.37751  ?  8   LEU L N   1 
ATOM   12262 C  CA  . LEU L  1 16  ? 69.88780  -82.43597  -40.52945 1.000 38.72949  ?  8   LEU L CA  1 
ATOM   12263 C  C   . LEU L  1 16  ? 69.60730  -82.35133  -42.02348 1.000 36.17035  ?  8   LEU L C   1 
ATOM   12264 O  O   . LEU L  1 16  ? 69.11257  -83.30456  -42.63196 1.000 33.97441  ?  8   LEU L O   1 
ATOM   12265 C  CB  . LEU L  1 16  ? 71.21699  -83.15323  -40.28914 1.000 36.78515  ?  8   LEU L CB  1 
ATOM   12266 C  CG  . LEU L  1 16  ? 71.63380  -83.34080  -38.83003 1.000 36.34237  ?  8   LEU L CG  1 
ATOM   12267 C  CD1 . LEU L  1 16  ? 71.59102  -84.81028  -38.45120 1.000 39.54995  ?  8   LEU L CD1 1 
ATOM   12268 C  CD2 . LEU L  1 16  ? 73.01974  -82.76515  -38.59258 1.000 40.20005  ?  8   LEU L CD2 1 
ATOM   12269 N  N   . LYS L  1 17  ? 69.92918  -81.19953  -42.60900 1.000 35.44648  ?  9   LYS L N   1 
ATOM   12270 C  CA  . LYS L  1 17  ? 69.75606  -80.98799  -44.04036 1.000 33.63439  ?  9   LYS L CA  1 
ATOM   12271 C  C   . LYS L  1 17  ? 70.66454  -79.84867  -44.47275 1.000 40.30461  ?  9   LYS L C   1 
ATOM   12272 O  O   . LYS L  1 17  ? 70.64306  -78.77412  -43.86511 1.000 41.24305  ?  9   LYS L O   1 
ATOM   12273 C  CB  . LYS L  1 17  ? 68.29637  -80.67127  -44.38467 1.000 35.41416  ?  9   LYS L CB  1 
ATOM   12274 C  CG  . LYS L  1 17  ? 67.86888  -81.15182  -45.76210 1.000 44.13587  ?  9   LYS L CG  1 
ATOM   12275 C  CD  . LYS L  1 17  ? 66.51612  -80.58061  -46.15382 1.000 50.46927  ?  9   LYS L CD  1 
ATOM   12276 C  CE  . LYS L  1 17  ? 66.27738  -80.70674  -47.65001 1.000 52.08505  ?  9   LYS L CE  1 
ATOM   12277 N  NZ  . LYS L  1 17  ? 66.38531  -79.39310  -48.34337 1.000 42.07918  ?  9   LYS L NZ  1 
ATOM   12278 N  N   . GLY L  1 18  ? 71.45643  -80.08496  -45.51500 1.000 38.34746  ?  10  GLY L N   1 
ATOM   12279 C  CA  . GLY L  1 18  ? 72.37827  -79.07769  -45.99959 1.000 35.33981  ?  10  GLY L CA  1 
ATOM   12280 C  C   . GLY L  1 18  ? 72.13692  -78.68181  -47.44074 1.000 43.58310  ?  10  GLY L C   1 
ATOM   12281 O  O   . GLY L  1 18  ? 71.09241  -79.00291  -48.01550 1.000 38.28563  ?  10  GLY L O   1 
ATOM   12282 N  N   . ASP L  1 19  ? 73.10241  -77.97814  -48.03647 1.000 47.05258  ?  11  ASP L N   1 
ATOM   12283 C  CA  . ASP L  1 19  ? 72.95957  -77.55884  -49.42612 1.000 40.12098  ?  11  ASP L CA  1 
ATOM   12284 C  C   . ASP L  1 19  ? 73.12631  -78.72870  -50.38674 1.000 40.48996  ?  11  ASP L C   1 
ATOM   12285 O  O   . ASP L  1 19  ? 72.56854  -78.70705  -51.48986 1.000 42.74845  ?  11  ASP L O   1 
ATOM   12286 C  CB  . ASP L  1 19  ? 73.97191  -76.45985  -49.74923 1.000 36.50329  ?  11  ASP L CB  1 
ATOM   12287 C  CG  . ASP L  1 19  ? 73.80089  -75.23429  -48.87361 1.000 41.37140  ?  11  ASP L CG  1 
ATOM   12288 O  OD1 . ASP L  1 19  ? 72.66303  -74.97202  -48.43064 1.000 38.34604  ?  11  ASP L OD1 1 
ATOM   12289 O  OD2 . ASP L  1 19  ? 74.80521  -74.53369  -48.62715 1.000 53.16132  ?  11  ASP L OD2 1 
ATOM   12290 N  N   . GLY L  1 20  ? 73.88043  -79.75085  -49.99092 1.000 44.10668  ?  12  GLY L N   1 
ATOM   12291 C  CA  . GLY L  1 20  ? 74.12049  -80.89418  -50.83686 1.000 48.11758  ?  12  GLY L CA  1 
ATOM   12292 C  C   . GLY L  1 20  ? 73.21183  -82.06166  -50.51143 1.000 44.45833  ?  12  GLY L C   1 
ATOM   12293 O  O   . GLY L  1 20  ? 72.12275  -81.89764  -49.95242 1.000 40.43252  ?  12  GLY L O   1 
ATOM   12294 N  N   . PRO L  1 21  ? 73.64960  -83.27591  -50.85846 1.000 49.22377  ?  13  PRO L N   1 
ATOM   12295 C  CA  . PRO L  1 21  ? 72.81524  -84.46130  -50.61928 1.000 45.46607  ?  13  PRO L CA  1 
ATOM   12296 C  C   . PRO L  1 21  ? 72.82061  -84.94813  -49.18045 1.000 42.08128  ?  13  PRO L C   1 
ATOM   12297 O  O   . PRO L  1 21  ? 72.06029  -85.87184  -48.85903 1.000 40.49251  ?  13  PRO L O   1 
ATOM   12298 C  CB  . PRO L  1 21  ? 73.43923  -85.50868  -51.54803 1.000 45.66733  ?  13  PRO L CB  1 
ATOM   12299 C  CG  . PRO L  1 21  ? 74.88163  -85.12781  -51.58722 1.000 38.60614  ?  13  PRO L CG  1 
ATOM   12300 C  CD  . PRO L  1 21  ? 74.91742  -83.61819  -51.52740 1.000 41.90411  ?  13  PRO L CD  1 
ATOM   12301 N  N   . VAL L  1 22  ? 73.64501  -84.36581  -48.31001 1.000 43.00589  ?  14  VAL L N   1 
ATOM   12302 C  CA  . VAL L  1 22  ? 73.74525  -84.84166  -46.93597 1.000 39.63707  ?  14  VAL L CA  1 
ATOM   12303 C  C   . VAL L  1 22  ? 72.46899  -84.49828  -46.18096 1.000 40.41835  ?  14  VAL L C   1 
ATOM   12304 O  O   . VAL L  1 22  ? 72.04262  -83.33655  -46.14086 1.000 39.02128  ?  14  VAL L O   1 
ATOM   12305 C  CB  . VAL L  1 22  ? 74.97981  -84.24201  -46.24792 1.000 39.17433  ?  14  VAL L CB  1 
ATOM   12306 C  CG1 . VAL L  1 22  ? 75.27279  -84.97893  -44.94997 1.000 34.89738  ?  14  VAL L CG1 1 
ATOM   12307 C  CG2 . VAL L  1 22  ? 76.17937  -84.29535  -47.18032 1.000 33.78941  ?  14  VAL L CG2 1 
ATOM   12308 N  N   . GLN L  1 23  ? 71.85389  -85.51239  -45.57744 1.000 40.28252  ?  15  GLN L N   1 
ATOM   12309 C  CA  . GLN L  1 23  ? 70.63241  -85.33178  -44.80647 1.000 38.01509  ?  15  GLN L CA  1 
ATOM   12310 C  C   . GLN L  1 23  ? 70.45645  -86.53388  -43.89181 1.000 35.26564  ?  15  GLN L C   1 
ATOM   12311 O  O   . GLN L  1 23  ? 70.96021  -87.62560  -44.16801 1.000 34.68592  ?  15  GLN L O   1 
ATOM   12312 C  CB  . GLN L  1 23  ? 69.41098  -85.15915  -45.71612 1.000 37.47409  ?  15  GLN L CB  1 
ATOM   12313 C  CG  . GLN L  1 23  ? 69.19384  -86.30966  -46.68532 1.000 44.20476  ?  15  GLN L CG  1 
ATOM   12314 C  CD  . GLN L  1 23  ? 68.33972  -85.91690  -47.87431 1.000 50.89252  ?  15  GLN L CD  1 
ATOM   12315 O  OE1 . GLN L  1 23  ? 67.78955  -84.81679  -47.92181 1.000 52.74027  ?  15  GLN L OE1 1 
ATOM   12316 N  NE2 . GLN L  1 23  ? 68.22482  -86.81743  -48.84356 1.000 50.40285  ?  15  GLN L NE2 1 
ATOM   12317 N  N   . GLY L  1 24  ? 69.73637  -86.31914  -42.79912 1.000 31.59834  ?  16  GLY L N   1 
ATOM   12318 C  CA  . GLY L  1 24  ? 69.49891  -87.38800  -41.84969 1.000 31.25129  ?  16  GLY L CA  1 
ATOM   12319 C  C   . GLY L  1 24  ? 68.76397  -86.87663  -40.63415 1.000 35.25474  ?  16  GLY L C   1 
ATOM   12320 O  O   . GLY L  1 24  ? 68.58916  -85.67053  -40.43610 1.000 35.89078  ?  16  GLY L O   1 
ATOM   12321 N  N   . ILE L  1 25  ? 68.33101  -87.82989  -39.81291 1.000 33.45424  ?  17  ILE L N   1 
ATOM   12322 C  CA  . ILE L  1 25  ? 67.59717  -87.55451  -38.58496 1.000 30.97721  ?  17  ILE L CA  1 
ATOM   12323 C  C   . ILE L  1 25  ? 68.35887  -88.16706  -37.41911 1.000 33.10677  ?  17  ILE L C   1 
ATOM   12324 O  O   . ILE L  1 25  ? 68.83351  -89.30497  -37.50518 1.000 34.92965  ?  17  ILE L O   1 
ATOM   12325 C  CB  . ILE L  1 25  ? 66.15769  -88.10612  -38.64657 1.000 35.64031  ?  17  ILE L CB  1 
ATOM   12326 C  CG1 . ILE L  1 25  ? 65.46259  -87.64043  -39.92784 1.000 41.80518  ?  17  ILE L CG1 1 
ATOM   12327 C  CG2 . ILE L  1 25  ? 65.36979  -87.67805  -37.41898 1.000 34.90461  ?  17  ILE L CG2 1 
ATOM   12328 C  CD1 . ILE L  1 25  ? 64.05736  -88.17349  -40.09078 1.000 48.36449  ?  17  ILE L CD1 1 
ATOM   12329 N  N   . ILE L  1 26  ? 68.47520  -87.41010  -36.33055 1.000 33.59458  ?  18  ILE L N   1 
ATOM   12330 C  CA  . ILE L  1 26  ? 69.18130  -87.84710  -35.13272 1.000 38.18331  ?  18  ILE L CA  1 
ATOM   12331 C  C   . ILE L  1 26  ? 68.27093  -87.63286  -33.93245 1.000 37.62400  ?  18  ILE L C   1 
ATOM   12332 O  O   . ILE L  1 26  ? 67.77780  -86.52087  -33.71283 1.000 35.70531  ?  18  ILE L O   1 
ATOM   12333 C  CB  . ILE L  1 26  ? 70.51195  -87.09328  -34.94589 1.000 40.75721  ?  18  ILE L CB  1 
ATOM   12334 C  CG1 . ILE L  1 26  ? 71.52356  -87.52243  -36.01108 1.000 37.70568  ?  18  ILE L CG1 1 
ATOM   12335 C  CG2 . ILE L  1 26  ? 71.06700  -87.32861  -33.55215 1.000 42.77996  ?  18  ILE L CG2 1 
ATOM   12336 C  CD1 . ILE L  1 26  ? 72.12942  -88.88708  -35.76834 1.000 40.06838  ?  18  ILE L CD1 1 
ATOM   12337 N  N   . ASN L  1 27  ? 68.05003  -88.69244  -33.16067 1.000 36.80677  ?  19  ASN L N   1 
ATOM   12338 C  CA  . ASN L  1 27  ? 67.20389  -88.63930  -31.97888 1.000 37.21590  ?  19  ASN L CA  1 
ATOM   12339 C  C   . ASN L  1 27  ? 68.05435  -88.59963  -30.71489 1.000 37.57496  ?  19  ASN L C   1 
ATOM   12340 O  O   . ASN L  1 27  ? 69.16455  -89.13634  -30.67167 1.000 39.51483  ?  19  ASN L O   1 
ATOM   12341 C  CB  . ASN L  1 27  ? 66.25694  -89.84016  -31.93099 1.000 41.79399  ?  19  ASN L CB  1 
ATOM   12342 C  CG  . ASN L  1 27  ? 65.49592  -90.03481  -33.22743 1.000 45.11671  ?  19  ASN L CG  1 
ATOM   12343 O  OD1 . ASN L  1 27  ? 64.44358  -89.43240  -33.43944 1.000 57.48240  ?  19  ASN L OD1 1 
ATOM   12344 N  ND2 . ASN L  1 27  ? 66.02555  -90.88084  -34.10326 1.000 38.86579  ?  19  ASN L ND2 1 
ATOM   12345 N  N   . PHE L  1 28  ? 67.51693  -87.95331  -29.68190 1.000 35.47847  ?  20  PHE L N   1 
ATOM   12346 C  CA  . PHE L  1 28  ? 68.19242  -87.80832  -28.40093 1.000 35.53253  ?  20  PHE L CA  1 
ATOM   12347 C  C   . PHE L  1 28  ? 67.26852  -88.28944  -27.29272 1.000 38.10504  ?  20  PHE L C   1 
ATOM   12348 O  O   . PHE L  1 28  ? 66.05269  -88.08421  -27.35529 1.000 38.63916  ?  20  PHE L O   1 
ATOM   12349 C  CB  . PHE L  1 28  ? 68.61131  -86.34973  -28.13322 1.000 38.30492  ?  20  PHE L CB  1 
ATOM   12350 C  CG  . PHE L  1 28  ? 69.43638  -85.73220  -29.23361 1.000 38.05752  ?  20  PHE L CG  1 
ATOM   12351 C  CD1 . PHE L  1 28  ? 70.78779  -85.49321  -29.04659 1.000 38.29196  ?  20  PHE L CD1 1 
ATOM   12352 C  CD2 . PHE L  1 28  ? 68.85757  -85.35844  -30.43754 1.000 36.61461  ?  20  PHE L CD2 1 
ATOM   12353 C  CE1 . PHE L  1 28  ? 71.55065  -84.91974  -30.04685 1.000 38.58658  ?  20  PHE L CE1 1 
ATOM   12354 C  CE2 . PHE L  1 28  ? 69.61513  -84.78605  -31.44083 1.000 37.88044  ?  20  PHE L CE2 1 
ATOM   12355 C  CZ  . PHE L  1 28  ? 70.96287  -84.56464  -31.24445 1.000 35.00217  ?  20  PHE L CZ  1 
ATOM   12356 N  N   . GLU L  1 29  ? 67.84874  -88.92759  -26.27814 1.000 43.37337  ?  21  GLU L N   1 
ATOM   12357 C  CA  . GLU L  1 29  ? 67.07102  -89.44728  -25.16086 1.000 43.38026  ?  21  GLU L CA  1 
ATOM   12358 C  C   . GLU L  1 29  ? 67.91524  -89.40030  -23.89747 1.000 45.99724  ?  21  GLU L C   1 
ATOM   12359 O  O   . GLU L  1 29  ? 69.07903  -89.81174  -23.91045 1.000 46.27562  ?  21  GLU L O   1 
ATOM   12360 C  CB  . GLU L  1 29  ? 66.59939  -90.87991  -25.43354 1.000 45.42339  ?  21  GLU L CB  1 
ATOM   12361 C  CG  . GLU L  1 29  ? 65.42971  -91.32631  -24.57160 1.000 56.27707  ?  21  GLU L CG  1 
ATOM   12362 C  CD  . GLU L  1 29  ? 65.69734  -92.63720  -23.85906 1.000 61.82412  ?  21  GLU L CD  1 
ATOM   12363 O  OE1 . GLU L  1 29  ? 64.92932  -92.98162  -22.93684 1.000 61.12958  ?  21  GLU L OE1 1 
ATOM   12364 O  OE2 . GLU L  1 29  ? 66.67556  -93.32354  -24.22197 1.000 55.50099  ?  21  GLU L OE2 1 
ATOM   12365 N  N   . GLN L  1 30  ? 67.32342  -88.90151  -22.81277 1.000 48.74171  ?  22  GLN L N   1 
ATOM   12366 C  CA  . GLN L  1 30  ? 68.00078  -88.80208  -21.51952 1.000 49.27488  ?  22  GLN L CA  1 
ATOM   12367 C  C   . GLN L  1 30  ? 66.97089  -89.12123  -20.43988 1.000 54.43318  ?  22  GLN L C   1 
ATOM   12368 O  O   . GLN L  1 30  ? 66.11559  -88.28824  -20.12509 1.000 52.35137  ?  22  GLN L O   1 
ATOM   12369 C  CB  . GLN L  1 30  ? 68.61261  -87.42038  -21.32091 1.000 43.29503  ?  22  GLN L CB  1 
ATOM   12370 C  CG  . GLN L  1 30  ? 69.76367  -87.38634  -20.33169 1.000 45.74789  ?  22  GLN L CG  1 
ATOM   12371 C  CD  . GLN L  1 30  ? 70.10424  -85.97837  -19.88252 1.000 42.54341  ?  22  GLN L CD  1 
ATOM   12372 O  OE1 . GLN L  1 30  ? 69.29992  -85.05720  -20.02453 1.000 43.02061  ?  22  GLN L OE1 1 
ATOM   12373 N  NE2 . GLN L  1 30  ? 71.30237  -85.80488  -19.33660 1.000 42.52033  ?  22  GLN L NE2 1 
ATOM   12374 N  N   . LYS L  1 31  ? 67.05771  -90.32888  -19.87638 1.000 52.82387  ?  23  LYS L N   1 
ATOM   12375 C  CA  . LYS L  1 31  ? 66.06061  -90.76567  -18.90346 1.000 55.51862  ?  23  LYS L CA  1 
ATOM   12376 C  C   . LYS L  1 31  ? 66.17340  -89.98759  -17.59792 1.000 55.96014  ?  23  LYS L C   1 
ATOM   12377 O  O   . LYS L  1 31  ? 65.15813  -89.68983  -16.95774 1.000 49.76261  ?  23  LYS L O   1 
ATOM   12378 C  CB  . LYS L  1 31  ? 66.20026  -92.26629  -18.64795 1.000 52.25102  ?  23  LYS L CB  1 
ATOM   12379 C  CG  . LYS L  1 31  ? 66.01880  -93.12352  -19.88936 1.000 57.69487  ?  23  LYS L CG  1 
ATOM   12380 C  CD  . LYS L  1 31  ? 65.26707  -94.40629  -19.57388 1.000 67.55288  ?  23  LYS L CD  1 
ATOM   12381 C  CE  . LYS L  1 31  ? 65.79020  -95.57049  -20.39987 1.000 69.61089  ?  23  LYS L CE  1 
ATOM   12382 N  NZ  . LYS L  1 31  ? 67.26255  -95.73777  -20.25562 1.000 70.36115  ?  23  LYS L NZ  1 
ATOM   12383 N  N   . GLU L  1 32  ? 67.39223  -89.65215  -17.18587 1.000 59.11840  ?  24  GLU L N   1 
ATOM   12384 C  CA  . GLU L  1 32  ? 67.62827  -88.92166  -15.95149 1.000 52.12372  ?  24  GLU L CA  1 
ATOM   12385 C  C   . GLU L  1 32  ? 68.26661  -87.57364  -16.25932 1.000 46.89016  ?  24  GLU L C   1 
ATOM   12386 O  O   . GLU L  1 32  ? 68.85476  -87.36911  -17.32414 1.000 50.17913  ?  24  GLU L O   1 
ATOM   12387 C  CB  . GLU L  1 32  ? 68.52124  -89.72143  -14.99382 1.000 54.64739  ?  24  GLU L CB  1 
ATOM   12388 C  CG  . GLU L  1 32  ? 67.93791  -91.06329  -14.58285 1.000 61.24416  ?  24  GLU L CG  1 
ATOM   12389 C  CD  . GLU L  1 32  ? 66.85250  -90.92901  -13.53313 1.000 61.68019  ?  24  GLU L CD  1 
ATOM   12390 O  OE1 . GLU L  1 32  ? 67.10487  -90.28347  -12.49412 1.000 61.95118  ?  24  GLU L OE1 1 
ATOM   12391 O  OE2 . GLU L  1 32  ? 65.74621  -91.46764  -13.74764 1.000 55.10805  ?  24  GLU L OE2 1 
ATOM   12392 N  N   . SER L  1 33  ? 68.14153  -86.64789  -15.30527 1.000 49.57258  ?  25  SER L N   1 
ATOM   12393 C  CA  . SER L  1 33  ? 68.69733  -85.31174  -15.49657 1.000 57.05454  ?  25  SER L CA  1 
ATOM   12394 C  C   . SER L  1 33  ? 70.21868  -85.34962  -15.57272 1.000 55.46538  ?  25  SER L C   1 
ATOM   12395 O  O   . SER L  1 33  ? 70.82186  -84.65786  -16.40150 1.000 58.83241  ?  25  SER L O   1 
ATOM   12396 C  CB  . SER L  1 33  ? 68.23816  -84.38644  -14.37013 1.000 61.65997  ?  25  SER L CB  1 
ATOM   12397 O  OG  . SER L  1 33  ? 68.94168  -83.15683  -14.40168 1.000 57.65074  ?  25  SER L OG  1 
ATOM   12398 N  N   . ASN L  1 34  ? 70.85463  -86.14963  -14.72005 1.000 54.48863  ?  26  ASN L N   1 
ATOM   12399 C  CA  A ASN L  1 34  ? 72.30430  -86.28318  -14.70596 0.501 52.12325  ?  26  ASN L CA  1 
ATOM   12400 C  CA  B ASN L  1 34  ? 72.30403  -86.28503  -14.70228 0.499 52.46699  ?  26  ASN L CA  1 
ATOM   12401 C  C   . ASN L  1 34  ? 72.79255  -87.52083  -15.44593 1.000 53.58087  ?  26  ASN L C   1 
ATOM   12402 O  O   . ASN L  1 34  ? 74.00592  -87.70596  -15.58219 1.000 53.94289  ?  26  ASN L O   1 
ATOM   12403 C  CB  A ASN L  1 34  ? 72.81775  -86.30976  -13.26234 0.501 51.64755  ?  26  ASN L CB  1 
ATOM   12404 C  CB  B ASN L  1 34  ? 72.81126  -86.31820  -13.25624 0.499 52.37119  ?  26  ASN L CB  1 
ATOM   12405 C  CG  A ASN L  1 34  ? 72.34572  -87.53110  -12.49855 0.501 52.04097  ?  26  ASN L CG  1 
ATOM   12406 C  CG  B ASN L  1 34  ? 74.26326  -85.89821  -13.13740 0.499 49.57254  ?  26  ASN L CG  1 
ATOM   12407 O  OD1 A ASN L  1 34  ? 71.20393  -87.96681  -12.64593 0.501 51.36763  ?  26  ASN L OD1 1 
ATOM   12408 O  OD1 B ASN L  1 34  ? 74.74530  -85.06466  -13.90422 0.499 49.87103  ?  26  ASN L OD1 1 
ATOM   12409 N  ND2 A ASN L  1 34  ? 73.22519  -88.09105  -11.67598 0.501 49.63326  ?  26  ASN L ND2 1 
ATOM   12410 N  ND2 B ASN L  1 34  ? 74.96935  -86.47645  -12.17262 0.499 47.14167  ?  26  ASN L ND2 1 
ATOM   12411 N  N   . GLY L  1 35  ? 71.88464  -88.36599  -15.92742 1.000 48.90777  ?  27  GLY L N   1 
ATOM   12412 C  CA  . GLY L  1 35  ? 72.25835  -89.56641  -16.63507 1.000 49.28852  ?  27  GLY L CA  1 
ATOM   12413 C  C   . GLY L  1 35  ? 72.78976  -89.28083  -18.02453 1.000 45.27828  ?  27  GLY L C   1 
ATOM   12414 O  O   . GLY L  1 35  ? 72.73443  -88.14978  -18.51780 1.000 43.18973  ?  27  GLY L O   1 
ATOM   12415 N  N   . PRO L  1 36  ? 73.31865  -90.30794  -18.68405 1.000 45.37568  ?  28  PRO L N   1 
ATOM   12416 C  CA  . PRO L  1 36  ? 73.85834  -90.11875  -20.03328 1.000 42.89729  ?  28  PRO L CA  1 
ATOM   12417 C  C   . PRO L  1 36  ? 72.75076  -89.93288  -21.05877 1.000 43.11256  ?  28  PRO L C   1 
ATOM   12418 O  O   . PRO L  1 36  ? 71.59511  -90.30908  -20.85093 1.000 44.26136  ?  28  PRO L O   1 
ATOM   12419 C  CB  . PRO L  1 36  ? 74.63809  -91.41230  -20.28694 1.000 36.26383  ?  28  PRO L CB  1 
ATOM   12420 C  CG  . PRO L  1 36  ? 73.94257  -92.42798  -19.44409 1.000 35.79938  ?  28  PRO L CG  1 
ATOM   12421 C  CD  . PRO L  1 36  ? 73.46857  -91.69663  -18.21471 1.000 41.21631  ?  28  PRO L CD  1 
ATOM   12422 N  N   . VAL L  1 37  ? 73.12763  -89.33779  -22.18720 1.000 39.54221  ?  29  VAL L N   1 
ATOM   12423 C  CA  . VAL L  1 37  ? 72.20901  -89.07305  -23.28811 1.000 45.22875  ?  29  VAL L CA  1 
ATOM   12424 C  C   . VAL L  1 37  ? 72.47508  -90.08079  -24.39606 1.000 43.73648  ?  29  VAL L C   1 
ATOM   12425 O  O   . VAL L  1 37  ? 73.62715  -90.28115  -24.80152 1.000 40.35454  ?  29  VAL L O   1 
ATOM   12426 C  CB  . VAL L  1 37  ? 72.35933  -87.63308  -23.80728 1.000 45.71279  ?  29  VAL L CB  1 
ATOM   12427 C  CG1 . VAL L  1 37  ? 71.20459  -87.27991  -24.73300 1.000 43.70714  ?  29  VAL L CG1 1 
ATOM   12428 C  CG2 . VAL L  1 37  ? 72.43759  -86.65670  -22.64537 1.000 46.15438  ?  29  VAL L CG2 1 
ATOM   12429 N  N   . LYS L  1 38  ? 71.41299  -90.71555  -24.88565 1.000 45.61140  ?  30  LYS L N   1 
ATOM   12430 C  CA  . LYS L  1 38  ? 71.51465  -91.68636  -25.96988 1.000 47.05037  ?  30  LYS L CA  1 
ATOM   12431 C  C   . LYS L  1 38  ? 71.25990  -90.96783  -27.28993 1.000 43.54500  ?  30  LYS L C   1 
ATOM   12432 O  O   . LYS L  1 38  ? 70.15326  -90.47683  -27.53596 1.000 45.73384  ?  30  LYS L O   1 
ATOM   12433 C  CB  . LYS L  1 38  ? 70.52935  -92.83343  -25.76255 1.000 49.63765  ?  30  LYS L CB  1 
ATOM   12434 C  CG  . LYS L  1 38  ? 70.82547  -93.68574  -24.53893 1.000 54.38321  ?  30  LYS L CG  1 
ATOM   12435 C  CD  . LYS L  1 38  ? 69.65236  -94.58663  -24.19211 1.000 63.82153  ?  30  LYS L CD  1 
ATOM   12436 C  CE  . LYS L  1 38  ? 69.82687  -95.21553  -22.81930 1.000 71.04244  ?  30  LYS L CE  1 
ATOM   12437 N  NZ  . LYS L  1 38  ? 70.17737  -96.65987  -22.90945 1.000 71.56668  ?  30  LYS L NZ  1 
ATOM   12438 N  N   . VAL L  1 39  ? 72.28356  -90.90517  -28.13508 1.000 45.24267  ?  31  VAL L N   1 
ATOM   12439 C  CA  . VAL L  1 39  ? 72.21873  -90.21873  -29.41965 1.000 46.05119  ?  31  VAL L CA  1 
ATOM   12440 C  C   . VAL L  1 39  ? 72.27587  -91.27866  -30.51073 1.000 47.18601  ?  31  VAL L C   1 
ATOM   12441 O  O   . VAL L  1 39  ? 73.32324  -91.89905  -30.73250 1.000 48.55892  ?  31  VAL L O   1 
ATOM   12442 C  CB  . VAL L  1 39  ? 73.35278  -89.19681  -29.57550 1.000 42.38418  ?  31  VAL L CB  1 
ATOM   12443 C  CG1 . VAL L  1 39  ? 73.26175  -88.50259  -30.92276 1.000 44.62501  ?  31  VAL L CG1 1 
ATOM   12444 C  CG2 . VAL L  1 39  ? 73.31050  -88.18210  -28.44233 1.000 41.85063  ?  31  VAL L CG2 1 
ATOM   12445 N  N   . TRP L  1 40  ? 71.15305  -91.49033  -31.19479 1.000 44.94324  ?  32  TRP L N   1 
ATOM   12446 C  CA  . TRP L  1 40  ? 71.07637  -92.47727  -32.26072 1.000 47.49562  ?  32  TRP L CA  1 
ATOM   12447 C  C   . TRP L  1 40  ? 70.30797  -91.89850  -33.43918 1.000 46.67917  ?  32  TRP L C   1 
ATOM   12448 O  O   . TRP L  1 40  ? 69.42759  -91.05020  -33.27281 1.000 48.20329  ?  32  TRP L O   1 
ATOM   12449 C  CB  . TRP L  1 40  ? 70.41442  -93.77898  -31.78336 1.000 46.75304  ?  32  TRP L CB  1 
ATOM   12450 C  CG  . TRP L  1 40  ? 68.91980  -93.70938  -31.68746 1.000 41.90211  ?  32  TRP L CG  1 
ATOM   12451 C  CD1 . TRP L  1 40  ? 68.01703  -94.20595  -32.58239 1.000 47.04111  ?  32  TRP L CD1 1 
ATOM   12452 C  CD2 . TRP L  1 40  ? 68.15339  -93.11740  -30.63168 1.000 49.25136  ?  32  TRP L CD2 1 
ATOM   12453 N  NE1 . TRP L  1 40  ? 66.73655  -93.95589  -32.15180 1.000 49.85227  ?  32  TRP L NE1 1 
ATOM   12454 C  CE2 . TRP L  1 40  ? 66.79287  -93.28886  -30.95641 1.000 48.13292  ?  32  TRP L CE2 1 
ATOM   12455 C  CE3 . TRP L  1 40  ? 68.48539  -92.45732  -29.44501 1.000 48.05519  ?  32  TRP L CE3 1 
ATOM   12456 C  CZ2 . TRP L  1 40  ? 65.76569  -92.82503  -30.13722 1.000 40.70142  ?  32  TRP L CZ2 1 
ATOM   12457 C  CZ3 . TRP L  1 40  ? 67.46477  -91.99701  -28.63432 1.000 44.03373  ?  32  TRP L CZ3 1 
ATOM   12458 C  CH2 . TRP L  1 40  ? 66.12143  -92.18256  -28.98373 1.000 39.73318  ?  32  TRP L CH2 1 
ATOM   12459 N  N   . GLY L  1 41  ? 70.65412  -92.36664  -34.63071 1.000 47.92739  ?  33  GLY L N   1 
ATOM   12460 C  CA  . GLY L  1 41  ? 69.99881  -91.89054  -35.83131 1.000 42.25783  ?  33  GLY L CA  1 
ATOM   12461 C  C   . GLY L  1 41  ? 70.64193  -92.47954  -37.06434 1.000 46.12535  ?  33  GLY L C   1 
ATOM   12462 O  O   . GLY L  1 41  ? 71.36573  -93.47405  -36.98949 1.000 46.40934  ?  33  GLY L O   1 
ATOM   12463 N  N   . SER L  1 42  ? 70.37144  -91.85167  -38.20657 1.000 46.53130  ?  34  SER L N   1 
ATOM   12464 C  CA  . SER L  1 42  ? 70.91617  -92.30940  -39.48086 1.000 48.27566  ?  34  SER L CA  1 
ATOM   12465 C  C   . SER L  1 42  ? 71.03517  -91.11915  -40.41827 1.000 41.46513  ?  34  SER L C   1 
ATOM   12466 O  O   . SER L  1 42  ? 70.04000  -90.43888  -40.68528 1.000 37.06307  ?  34  SER L O   1 
ATOM   12467 C  CB  . SER L  1 42  ? 70.03356  -93.39633  -40.09889 1.000 49.40120  ?  34  SER L CB  1 
ATOM   12468 O  OG  . SER L  1 42  ? 70.72705  -94.09977  -41.11486 1.000 56.14677  ?  34  SER L OG  1 
ATOM   12469 N  N   . ILE L  1 43  ? 72.24518  -90.87109  -40.91332 1.000 39.72945  ?  35  ILE L N   1 
ATOM   12470 C  CA  . ILE L  1 43  ? 72.51719  -89.78737  -41.85036 1.000 39.18497  ?  35  ILE L CA  1 
ATOM   12471 C  C   . ILE L  1 43  ? 72.91910  -90.40043  -43.18376 1.000 35.02958  ?  35  ILE L C   1 
ATOM   12472 O  O   . ILE L  1 43  ? 73.77515  -91.29235  -43.23183 1.000 35.40549  ?  35  ILE L O   1 
ATOM   12473 C  CB  . ILE L  1 43  ? 73.61285  -88.84400  -41.32443 1.000 34.08623  ?  35  ILE L CB  1 
ATOM   12474 C  CG1 . ILE L  1 43  ? 73.37753  -88.52113  -39.84794 1.000 40.85932  ?  35  ILE L CG1 1 
ATOM   12475 C  CG2 . ILE L  1 43  ? 73.65208  -87.56418  -42.14496 1.000 32.16082  ?  35  ILE L CG2 1 
ATOM   12476 C  CD1 . ILE L  1 43  ? 74.65201  -88.35619  -39.04998 1.000 40.73065  ?  35  ILE L CD1 1 
ATOM   12477 N  N   . LYS L  1 44  ? 72.30268  -89.92416  -44.26201 1.000 38.63647  ?  36  LYS L N   1 
ATOM   12478 C  CA  . LYS L  1 44  ? 72.55413  -90.43018  -45.60189 1.000 39.72681  ?  36  LYS L CA  1 
ATOM   12479 C  C   . LYS L  1 44  ? 73.10473  -89.31993  -46.48652 1.000 34.26761  ?  36  LYS L C   1 
ATOM   12480 O  O   . LYS L  1 44  ? 72.83297  -88.13533  -46.26846 1.000 33.74470  ?  36  LYS L O   1 
ATOM   12481 C  CB  . LYS L  1 44  ? 71.27647  -91.00772  -46.22555 1.000 41.47649  ?  36  LYS L CB  1 
ATOM   12482 C  CG  . LYS L  1 44  ? 70.14545  -90.00046  -46.36401 1.000 48.98660  ?  36  LYS L CG  1 
ATOM   12483 C  CD  . LYS L  1 44  ? 69.50796  -90.06434  -47.74244 1.000 49.74575  ?  36  LYS L CD  1 
ATOM   12484 C  CE  . LYS L  1 44  ? 68.45005  -91.15350  -47.81286 1.000 57.73938  ?  36  LYS L CE  1 
ATOM   12485 N  NZ  . LYS L  1 44  ? 68.01164  -91.41166  -49.21232 1.000 51.86876  ?  36  LYS L NZ  1 
ATOM   12486 N  N   . GLY L  1 45  ? 73.88325  -89.71498  -47.48666 1.000 34.54945  ?  37  GLY L N   1 
ATOM   12487 C  CA  . GLY L  1 45  ? 74.44751  -88.77964  -48.43450 1.000 37.33353  ?  37  GLY L CA  1 
ATOM   12488 C  C   . GLY L  1 45  ? 75.85867  -88.31685  -48.14769 1.000 38.46001  ?  37  GLY L C   1 
ATOM   12489 O  O   . GLY L  1 45  ? 76.25192  -87.25706  -48.64802 1.000 38.71108  ?  37  GLY L O   1 
ATOM   12490 N  N   . LEU L  1 46  ? 76.62960  -89.06848  -47.36781 1.000 37.79299  ?  38  LEU L N   1 
ATOM   12491 C  CA  . LEU L  1 46  ? 77.99609  -88.70246  -47.03782 1.000 37.90310  ?  38  LEU L CA  1 
ATOM   12492 C  C   . LEU L  1 46  ? 78.97670  -89.55953  -47.83436 1.000 37.44842  ?  38  LEU L C   1 
ATOM   12493 O  O   . LEU L  1 46  ? 78.59686  -90.35892  -48.69328 1.000 41.00825  ?  38  LEU L O   1 
ATOM   12494 C  CB  . LEU L  1 46  ? 78.24343  -88.84767  -45.53478 1.000 38.34999  ?  38  LEU L CB  1 
ATOM   12495 C  CG  . LEU L  1 46  ? 77.22493  -88.20678  -44.59208 1.000 31.63562  ?  38  LEU L CG  1 
ATOM   12496 C  CD1 . LEU L  1 46  ? 76.32550  -89.27000  -43.98394 1.000 37.54338  ?  38  LEU L CD1 1 
ATOM   12497 C  CD2 . LEU L  1 46  ? 77.93044  -87.41081  -43.50569 1.000 29.44350  ?  38  LEU L CD2 1 
ATOM   12498 N  N   . THR L  1 47  ? 80.25959  -89.38364  -47.54095 1.000 38.22870  ?  39  THR L N   1 
ATOM   12499 C  CA  . THR L  1 47  ? 81.32132  -90.18023  -48.13432 1.000 35.36461  ?  39  THR L CA  1 
ATOM   12500 C  C   . THR L  1 47  ? 81.81451  -91.22051  -47.13517 1.000 39.50897  ?  39  THR L C   1 
ATOM   12501 O  O   . THR L  1 47  ? 81.68163  -91.06176  -45.91914 1.000 40.34918  ?  39  THR L O   1 
ATOM   12502 C  CB  . THR L  1 47  ? 82.48484  -89.29271  -48.58608 1.000 39.01477  ?  39  THR L CB  1 
ATOM   12503 O  OG1 . THR L  1 47  ? 83.22424  -88.85026  -47.44103 1.000 37.80004  ?  39  THR L OG1 1 
ATOM   12504 C  CG2 . THR L  1 47  ? 81.96620  -88.08144  -49.34717 1.000 36.55629  ?  39  THR L CG2 1 
ATOM   12505 N  N   . GLU L  1 48  ? 82.38677  -92.29717  -47.66787 1.000 36.14160  ?  40  GLU L N   1 
ATOM   12506 C  CA  . GLU L  1 48  ? 82.86863  -93.38191  -46.82353 1.000 38.22914  ?  40  GLU L CA  1 
ATOM   12507 C  C   . GLU L  1 48  ? 84.05521  -92.91662  -45.98849 1.000 39.59349  ?  40  GLU L C   1 
ATOM   12508 O  O   . GLU L  1 48  ? 85.03769  -92.39191  -46.52167 1.000 39.10628  ?  40  GLU L O   1 
ATOM   12509 C  CB  . GLU L  1 48  ? 83.25952  -94.58646  -47.67783 1.000 40.13922  ?  40  GLU L CB  1 
ATOM   12510 C  CG  . GLU L  1 48  ? 83.97330  -95.68546  -46.90753 1.000 41.30927  ?  40  GLU L CG  1 
ATOM   12511 C  CD  . GLU L  1 48  ? 84.06803  -96.97941  -47.69104 1.000 51.63080  ?  40  GLU L CD  1 
ATOM   12512 O  OE1 . GLU L  1 48  ? 84.14548  -96.91782  -48.93606 1.000 51.68551  ?  40  GLU L OE1 1 
ATOM   12513 O  OE2 . GLU L  1 48  ? 84.06314  -98.05837  -47.06194 1.000 51.44072  ?  40  GLU L OE2 1 
ATOM   12514 N  N   . GLY L  1 49  ? 83.95968  -93.10816  -44.67259 1.000 40.61317  ?  41  GLY L N   1 
ATOM   12515 C  CA  . GLY L  1 49  ? 84.98873  -92.71783  -43.73782 1.000 38.58500  ?  41  GLY L CA  1 
ATOM   12516 C  C   . GLY L  1 49  ? 84.38390  -92.00940  -42.54704 1.000 34.55008  ?  41  GLY L C   1 
ATOM   12517 O  O   . GLY L  1 49  ? 83.17937  -92.10561  -42.28605 1.000 36.76933  ?  41  GLY L O   1 
ATOM   12518 N  N   . LEU L  1 50  ? 85.23094  -91.28956  -41.81839 1.000 36.59558  ?  42  LEU L N   1 
ATOM   12519 C  CA  . LEU L  1 50  ? 84.80270  -90.55317  -40.63966 1.000 32.34051  ?  42  LEU L CA  1 
ATOM   12520 C  C   . LEU L  1 50  ? 84.41426  -89.12712  -41.00977 1.000 30.55736  ?  42  LEU L C   1 
ATOM   12521 O  O   . LEU L  1 50  ? 84.99002  -88.51838  -41.91561 1.000 29.26763  ?  42  LEU L O   1 
ATOM   12522 C  CB  . LEU L  1 50  ? 85.90727  -90.53386  -39.58153 1.000 27.14166  ?  42  LEU L CB  1 
ATOM   12523 C  CG  . LEU L  1 50  ? 86.26251  -91.87711  -38.94057 1.000 31.03484  ?  42  LEU L CG  1 
ATOM   12524 C  CD1 . LEU L  1 50  ? 87.38592  -91.70960  -37.92856 1.000 32.31851  ?  42  LEU L CD1 1 
ATOM   12525 C  CD2 . LEU L  1 50  ? 85.03858  -92.50284  -38.28955 1.000 33.81919  ?  42  LEU L CD2 1 
ATOM   12526 N  N   . HIS L  1 51  ? 83.42447  -88.59857  -40.29415 1.000 28.14118  ?  43  HIS L N   1 
ATOM   12527 C  CA  . HIS L  1 51  ? 82.93124  -87.24647  -40.50901 1.000 33.46945  ?  43  HIS L CA  1 
ATOM   12528 C  C   . HIS L  1 51  ? 82.76875  -86.54864  -39.16794 1.000 31.90051  ?  43  HIS L C   1 
ATOM   12529 O  O   . HIS L  1 51  ? 82.39508  -87.17766  -38.17344 1.000 31.11751  ?  43  HIS L O   1 
ATOM   12530 C  CB  . HIS L  1 51  ? 81.59505  -87.25149  -41.26243 1.000 37.45093  ?  43  HIS L CB  1 
ATOM   12531 C  CG  . HIS L  1 51  ? 81.70523  -87.70404  -42.68502 1.000 36.53975  ?  43  HIS L CG  1 
ATOM   12532 N  ND1 . HIS L  1 51  ? 82.04650  -86.85151  -43.71271 1.000 33.14020  ?  43  HIS L ND1 1 
ATOM   12533 C  CD2 . HIS L  1 51  ? 81.51836  -88.91971  -43.25135 1.000 34.58623  ?  43  HIS L CD2 1 
ATOM   12534 C  CE1 . HIS L  1 51  ? 82.06556  -87.52222  -44.85067 1.000 36.83067  ?  43  HIS L CE1 1 
ATOM   12535 N  NE2 . HIS L  1 51  ? 81.74885  -88.77943  -44.59841 1.000 34.77880  ?  43  HIS L NE2 1 
ATOM   12536 N  N   . GLY L  1 52  ? 83.05439  -85.24947  -39.14674 1.000 34.04994  ?  44  GLY L N   1 
ATOM   12537 C  CA  . GLY L  1 52  ? 82.91377  -84.49580  -37.91310 1.000 29.50151  ?  44  GLY L CA  1 
ATOM   12538 C  C   . GLY L  1 52  ? 81.46710  -84.45514  -37.45306 1.000 36.66178  ?  44  GLY L C   1 
ATOM   12539 O  O   . GLY L  1 52  ? 80.54276  -84.29205  -38.25248 1.000 33.53035  ?  44  GLY L O   1 
ATOM   12540 N  N   . PHE L  1 53  ? 81.27458  -84.60901  -36.14406 1.000 37.97486  ?  45  PHE L N   1 
ATOM   12541 C  CA  . PHE L  1 53  ? 79.94127  -84.65902  -35.54328 1.000 39.14977  ?  45  PHE L CA  1 
ATOM   12542 C  C   . PHE L  1 53  ? 80.00114  -83.87729  -34.23502 1.000 39.70935  ?  45  PHE L C   1 
ATOM   12543 O  O   . PHE L  1 53  ? 80.43593  -84.40910  -33.20960 1.000 43.46423  ?  45  PHE L O   1 
ATOM   12544 C  CB  . PHE L  1 53  ? 79.49897  -86.09970  -35.31478 1.000 37.36103  ?  45  PHE L CB  1 
ATOM   12545 C  CG  . PHE L  1 53  ? 78.01560  -86.26403  -35.15297 1.000 40.20031  ?  45  PHE L CG  1 
ATOM   12546 C  CD1 . PHE L  1 53  ? 77.15115  -85.92991  -36.18199 1.000 38.66018  ?  45  PHE L CD1 1 
ATOM   12547 C  CD2 . PHE L  1 53  ? 77.48611  -86.76251  -33.97427 1.000 40.99857  ?  45  PHE L CD2 1 
ATOM   12548 C  CE1 . PHE L  1 53  ? 75.78567  -86.08433  -36.03627 1.000 37.49920  ?  45  PHE L CE1 1 
ATOM   12549 C  CE2 . PHE L  1 53  ? 76.12187  -86.91940  -33.82242 1.000 43.15907  ?  45  PHE L CE2 1 
ATOM   12550 C  CZ  . PHE L  1 53  ? 75.27088  -86.58055  -34.85502 1.000 41.30600  ?  45  PHE L CZ  1 
ATOM   12551 N  N   . HIS L  1 54  ? 79.57186  -82.61723  -34.27373 1.000 36.52317  ?  46  HIS L N   1 
ATOM   12552 C  CA  . HIS L  1 54  ? 79.65023  -81.74585  -33.11144 1.000 37.30815  ?  46  HIS L CA  1 
ATOM   12553 C  C   . HIS L  1 54  ? 78.37561  -80.92478  -32.98859 1.000 38.87973  ?  46  HIS L C   1 
ATOM   12554 O  O   . HIS L  1 54  ? 77.75495  -80.55523  -33.98881 1.000 35.76731  ?  46  HIS L O   1 
ATOM   12555 C  CB  . HIS L  1 54  ? 80.86445  -80.80786  -33.18702 1.000 37.72152  ?  46  HIS L CB  1 
ATOM   12556 C  CG  . HIS L  1 54  ? 82.06427  -81.42192  -33.83838 1.000 41.17700  ?  46  HIS L CG  1 
ATOM   12557 N  ND1 . HIS L  1 54  ? 82.35315  -81.25370  -35.17546 1.000 36.95553  ?  46  HIS L ND1 1 
ATOM   12558 C  CD2 . HIS L  1 54  ? 83.04830  -82.20514  -33.33675 1.000 44.90380  ?  46  HIS L CD2 1 
ATOM   12559 C  CE1 . HIS L  1 54  ? 83.46381  -81.90581  -35.46934 1.000 40.43067  ?  46  HIS L CE1 1 
ATOM   12560 N  NE2 . HIS L  1 54  ? 83.90569  -82.49171  -34.37115 1.000 43.93455  ?  46  HIS L NE2 1 
ATOM   12561 N  N   . VAL L  1 55  ? 77.99461  -80.64428  -31.74627 1.000 35.85766  ?  47  VAL L N   1 
ATOM   12562 C  CA  . VAL L  1 55  ? 76.86312  -79.77314  -31.45042 1.000 36.95643  ?  47  VAL L CA  1 
ATOM   12563 C  C   . VAL L  1 55  ? 77.39635  -78.36031  -31.25419 1.000 39.03707  ?  47  VAL L C   1 
ATOM   12564 O  O   . VAL L  1 55  ? 78.24880  -78.12360  -30.39113 1.000 43.41951  ?  47  VAL L O   1 
ATOM   12565 C  CB  . VAL L  1 55  ? 76.09764  -80.25318  -30.20820 1.000 35.81728  ?  47  VAL L CB  1 
ATOM   12566 C  CG1 . VAL L  1 55  ? 75.18954  -79.15003  -29.68293 1.000 33.27234  ?  47  VAL L CG1 1 
ATOM   12567 C  CG2 . VAL L  1 55  ? 75.29479  -81.50381  -30.52903 1.000 35.83833  ?  47  VAL L CG2 1 
ATOM   12568 N  N   . HIS L  1 56  ? 76.89986  -77.42197  -32.05501 1.000 35.14349  ?  48  HIS L N   1 
ATOM   12569 C  CA  . HIS L  1 56  ? 77.38333  -76.05322  -32.01002 1.000 35.52632  ?  48  HIS L CA  1 
ATOM   12570 C  C   . HIS L  1 56  ? 76.58058  -75.23890  -30.99626 1.000 37.47588  ?  48  HIS L C   1 
ATOM   12571 O  O   . HIS L  1 56  ? 75.62338  -75.72043  -30.38599 1.000 39.25319  ?  48  HIS L O   1 
ATOM   12572 C  CB  . HIS L  1 56  ? 77.33590  -75.43084  -33.40429 1.000 36.24621  ?  48  HIS L CB  1 
ATOM   12573 C  CG  . HIS L  1 56  ? 78.38758  -75.95706  -34.33113 1.000 33.75579  ?  48  HIS L CG  1 
ATOM   12574 N  ND1 . HIS L  1 56  ? 79.08376  -75.14986  -35.20479 1.000 31.13316  ?  48  HIS L ND1 1 
ATOM   12575 C  CD2 . HIS L  1 56  ? 78.86684  -77.21030  -34.51433 1.000 32.86419  ?  48  HIS L CD2 1 
ATOM   12576 C  CE1 . HIS L  1 56  ? 79.94402  -75.88356  -35.88831 1.000 31.41172  ?  48  HIS L CE1 1 
ATOM   12577 N  NE2 . HIS L  1 56  ? 79.83203  -77.13743  -35.48891 1.000 30.26195  ?  48  HIS L NE2 1 
ATOM   12578 N  N   . GLU L  1 57  ? 76.98056  -73.97993  -30.81417 1.000 41.09114  ?  49  GLU L N   1 
ATOM   12579 C  CA  . GLU L  1 57  ? 76.40138  -73.14853  -29.76374 1.000 42.41350  ?  49  GLU L CA  1 
ATOM   12580 C  C   . GLU L  1 57  ? 75.02740  -72.61593  -30.15721 1.000 36.48602  ?  49  GLU L C   1 
ATOM   12581 O  O   . GLU L  1 57  ? 74.04007  -72.82572  -29.44450 1.000 35.96162  ?  49  GLU L O   1 
ATOM   12582 C  CB  . GLU L  1 57  ? 77.35004  -71.99278  -29.43304 1.000 41.33479  ?  49  GLU L CB  1 
ATOM   12583 C  CG  . GLU L  1 57  ? 76.92207  -71.15679  -28.23850 1.000 39.81618  ?  49  GLU L CG  1 
ATOM   12584 C  CD  . GLU L  1 57  ? 77.82598  -69.96082  -28.01276 1.000 46.07257  ?  49  GLU L CD  1 
ATOM   12585 O  OE1 . GLU L  1 57  ? 78.76315  -69.76299  -28.81440 1.000 50.99752  ?  49  GLU L OE1 1 
ATOM   12586 O  OE2 . GLU L  1 57  ? 77.59929  -69.21815  -27.03448 1.000 47.58396  ?  49  GLU L OE2 1 
ATOM   12587 N  N   . PHE L  1 58  ? 74.94672  -71.92170  -31.28789 1.000 36.82640  ?  50  PHE L N   1 
ATOM   12588 C  CA  . PHE L  1 58  ? 73.72681  -71.23239  -31.68119 1.000 34.74126  ?  50  PHE L CA  1 
ATOM   12589 C  C   . PHE L  1 58  ? 72.84984  -72.12141  -32.55175 1.000 35.00574  ?  50  PHE L C   1 
ATOM   12590 O  O   . PHE L  1 58  ? 73.33732  -72.80766  -33.45460 1.000 35.63623  ?  50  PHE L O   1 
ATOM   12591 C  CB  . PHE L  1 58  ? 74.06087  -69.94141  -32.43003 1.000 30.15935  ?  50  PHE L CB  1 
ATOM   12592 C  CG  . PHE L  1 58  ? 74.94034  -69.00486  -31.65541 1.000 35.89501  ?  50  PHE L CG  1 
ATOM   12593 C  CD1 . PHE L  1 58  ? 74.62824  -68.66207  -30.35065 1.000 42.61176  ?  50  PHE L CD1 1 
ATOM   12594 C  CD2 . PHE L  1 58  ? 76.08207  -68.47135  -32.22912 1.000 38.32554  ?  50  PHE L CD2 1 
ATOM   12595 C  CE1 . PHE L  1 58  ? 75.43652  -67.80206  -29.63295 1.000 44.40771  ?  50  PHE L CE1 1 
ATOM   12596 C  CE2 . PHE L  1 58  ? 76.89469  -67.61089  -31.51664 1.000 40.01756  ?  50  PHE L CE2 1 
ATOM   12597 C  CZ  . PHE L  1 58  ? 76.57139  -67.27597  -30.21672 1.000 47.43553  ?  50  PHE L CZ  1 
ATOM   12598 N  N   . GLY L  1 59  ? 71.54845  -72.09938  -32.27318 1.000 35.49095  ?  51  GLY L N   1 
ATOM   12599 C  CA  . GLY L  1 59  ? 70.57746  -72.76617  -33.11689 1.000 35.94074  ?  51  GLY L CA  1 
ATOM   12600 C  C   . GLY L  1 59  ? 70.12491  -71.86634  -34.24689 1.000 37.88410  ?  51  GLY L C   1 
ATOM   12601 O  O   . GLY L  1 59  ? 68.93812  -71.81511  -34.58346 1.000 40.89420  ?  51  GLY L O   1 
ATOM   12602 N  N   . ASP L  1 60  ? 71.07503  -71.14903  -34.83700 1.000 37.52598  ?  52  ASP L N   1 
ATOM   12603 C  CA  . ASP L  1 60  ? 70.80187  -70.15915  -35.86651 1.000 34.09476  ?  52  ASP L CA  1 
ATOM   12604 C  C   . ASP L  1 60  ? 70.98337  -70.77825  -37.24585 1.000 37.88488  ?  52  ASP L C   1 
ATOM   12605 O  O   . ASP L  1 60  ? 71.93569  -71.52691  -37.48416 1.000 34.35301  ?  52  ASP L O   1 
ATOM   12606 C  CB  . ASP L  1 60  ? 71.72535  -68.94875  -35.69959 1.000 35.26424  ?  52  ASP L CB  1 
ATOM   12607 C  CG  . ASP L  1 60  ? 71.29267  -67.75561  -36.53105 1.000 32.97560  ?  52  ASP L CG  1 
ATOM   12608 O  OD1 . ASP L  1 60  ? 70.71467  -67.95455  -37.61794 1.000 30.45024  ?  52  ASP L OD1 1 
ATOM   12609 O  OD2 . ASP L  1 60  ? 71.53333  -66.61129  -36.09294 1.000 31.44491  ?  52  ASP L OD2 1 
ATOM   12610 N  N   . ASN L  1 61  ? 70.06034  -70.45386  -38.15484 1.000 39.49854  ?  53  ASN L N   1 
ATOM   12611 C  CA  . ASN L  1 61  ? 70.11430  -70.94599  -39.52539 1.000 35.99955  ?  53  ASN L CA  1 
ATOM   12612 C  C   . ASN L  1 61  ? 69.79045  -69.83883  -40.52334 1.000 35.20443  ?  53  ASN L C   1 
ATOM   12613 O  O   . ASN L  1 61  ? 69.26790  -70.11213  -41.60997 1.000 36.87895  ?  53  ASN L O   1 
ATOM   12614 C  CB  . ASN L  1 61  ? 69.16193  -72.12935  -39.72180 1.000 33.32208  ?  53  ASN L CB  1 
ATOM   12615 C  CG  . ASN L  1 61  ? 69.62478  -73.07893  -40.81018 1.000 41.56274  ?  53  ASN L CG  1 
ATOM   12616 O  OD1 . ASN L  1 61  ? 70.74945  -73.57768  -40.77857 1.000 44.39642  ?  53  ASN L OD1 1 
ATOM   12617 N  ND2 . ASN L  1 61  ? 68.75509  -73.33501  -41.78076 1.000 40.40037  ?  53  ASN L ND2 1 
ATOM   12618 N  N   . THR L  1 62  ? 70.08505  -68.58472  -40.16756 1.000 34.81448  ?  54  THR L N   1 
ATOM   12619 C  CA  . THR L  1 62  ? 69.85792  -67.47567  -41.09064 1.000 33.44999  ?  54  THR L CA  1 
ATOM   12620 C  C   . THR L  1 62  ? 70.70137  -67.63184  -42.34929 1.000 30.83454  ?  54  THR L C   1 
ATOM   12621 O  O   . THR L  1 62  ? 70.18577  -67.56436  -43.47105 1.000 32.16865  ?  54  THR L O   1 
ATOM   12622 C  CB  . THR L  1 62  ? 70.16760  -66.14142  -40.40709 1.000 34.07700  ?  54  THR L CB  1 
ATOM   12623 O  OG1 . THR L  1 62  ? 71.49648  -66.17274  -39.86968 1.000 33.23168  ?  54  THR L OG1 1 
ATOM   12624 C  CG2 . THR L  1 62  ? 69.17298  -65.85581  -39.29156 1.000 34.30409  ?  54  THR L CG2 1 
ATOM   12625 N  N   . ALA L  1 63  ? 72.00758  -67.83885  -42.18026 1.000 33.63313  ?  55  ALA L N   1 
ATOM   12626 C  CA  . ALA L  1 63  ? 72.92875  -68.03765  -43.29135 1.000 31.47159  ?  55  ALA L CA  1 
ATOM   12627 C  C   . ALA L  1 63  ? 73.31406  -69.50262  -43.46413 1.000 28.62990  ?  55  ALA L C   1 
ATOM   12628 O  O   . ALA L  1 63  ? 74.44737  -69.80653  -43.85185 1.000 27.25213  ?  55  ALA L O   1 
ATOM   12629 C  CB  . ALA L  1 63  ? 74.17740  -67.17655  -43.10400 1.000 30.83636  ?  55  ALA L CB  1 
ATOM   12630 N  N   . GLY L  1 64  ? 72.39067  -70.41784  -43.18163 1.000 29.29341  ?  56  GLY L N   1 
ATOM   12631 C  CA  . GLY L  1 64  ? 72.67068  -71.83453  -43.29764 1.000 40.09185  ?  56  GLY L CA  1 
ATOM   12632 C  C   . GLY L  1 64  ? 73.38422  -72.39415  -42.08529 1.000 37.52233  ?  56  GLY L C   1 
ATOM   12633 O  O   . GLY L  1 64  ? 73.11910  -71.97935  -40.95294 1.000 34.64702  ?  56  GLY L O   1 
ATOM   12634 N  N   . CYS L  1 65  ? 74.29811  -73.33897  -42.31175 1.000 32.87377  ?  57  CYS L N   1 
ATOM   12635 C  CA  . CYS L  1 65  ? 75.04048  -73.95059  -41.21727 1.000 34.36592  ?  57  CYS L CA  1 
ATOM   12636 C  C   . CYS L  1 65  ? 76.12702  -73.04140  -40.66003 1.000 32.46585  ?  57  CYS L C   1 
ATOM   12637 O  O   . CYS L  1 65  ? 76.61894  -73.29439  -39.55520 1.000 32.45076  ?  57  CYS L O   1 
ATOM   12638 C  CB  . CYS L  1 65  ? 75.66344  -75.26887  -41.68020 1.000 34.51821  ?  57  CYS L CB  1 
ATOM   12639 S  SG  . CYS L  1 65  ? 74.46193  -76.51552  -42.19526 1.000 42.28452  ?  57  CYS L SG  1 
ATOM   12640 N  N   . THR L  1 66  ? 76.50763  -71.99251  -41.39322 1.000 30.49274  ?  58  THR L N   1 
ATOM   12641 C  CA  . THR L  1 66  ? 77.56908  -71.10633  -40.92538 1.000 32.46239  ?  58  THR L CA  1 
ATOM   12642 C  C   . THR L  1 66  ? 77.12764  -70.30808  -39.70398 1.000 33.68050  ?  58  THR L C   1 
ATOM   12643 O  O   . THR L  1 66  ? 77.92080  -70.08379  -38.78177 1.000 28.84460  ?  58  THR L O   1 
ATOM   12644 C  CB  . THR L  1 66  ? 78.00286  -70.16862  -42.05364 1.000 29.91051  ?  58  THR L CB  1 
ATOM   12645 O  OG1 . THR L  1 66  ? 78.44680  -70.94249  -43.17513 1.000 27.30878  ?  58  THR L OG1 1 
ATOM   12646 C  CG2 . THR L  1 66  ? 79.13692  -69.26210  -41.59608 1.000 35.57600  ?  58  THR L CG2 1 
ATOM   12647 N  N   . SER L  1 67  ? 75.86437  -69.88153  -39.67229 1.000 35.04672  ?  59  SER L N   1 
ATOM   12648 C  CA  . SER L  1 67  ? 75.35321  -69.09521  -38.55533 1.000 32.60969  ?  59  SER L CA  1 
ATOM   12649 C  C   . SER L  1 67  ? 75.17903  -69.90914  -37.27955 1.000 31.85911  ?  59  SER L C   1 
ATOM   12650 O  O   . SER L  1 67  ? 74.82781  -69.32934  -36.24612 1.000 27.68638  ?  59  SER L O   1 
ATOM   12651 C  CB  . SER L  1 67  ? 74.02129  -68.44596  -38.93834 1.000 31.11374  ?  59  SER L CB  1 
ATOM   12652 O  OG  . SER L  1 67  ? 73.18484  -69.35974  -39.62628 1.000 31.21342  ?  59  SER L OG  1 
ATOM   12653 N  N   . ALA L  1 68  ? 75.41929  -71.22181  -37.31625 1.000 31.41527  ?  60  ALA L N   1 
ATOM   12654 C  CA  . ALA L  1 68  ? 75.26986  -72.05547  -36.12949 1.000 33.58358  ?  60  ALA L CA  1 
ATOM   12655 C  C   . ALA L  1 68  ? 76.29025  -71.73594  -35.04497 1.000 33.71228  ?  60  ALA L C   1 
ATOM   12656 O  O   . ALA L  1 68  ? 76.14088  -72.22135  -33.91836 1.000 32.95905  ?  60  ALA L O   1 
ATOM   12657 C  CB  . ALA L  1 68  ? 75.36987  -73.53311  -36.51153 1.000 32.28533  ?  60  ALA L CB  1 
ATOM   12658 N  N   . GLY L  1 69  ? 77.31408  -70.94342  -35.35109 1.000 31.00725  ?  61  GLY L N   1 
ATOM   12659 C  CA  . GLY L  1 69  ? 78.30313  -70.56164  -34.37288 1.000 35.07860  ?  61  GLY L CA  1 
ATOM   12660 C  C   . GLY L  1 69  ? 79.31648  -71.65695  -34.11470 1.000 41.90138  ?  61  GLY L C   1 
ATOM   12661 O  O   . GLY L  1 69  ? 79.24072  -72.75337  -34.67876 1.000 41.79145  ?  61  GLY L O   1 
ATOM   12662 N  N   . PRO L  1 70  ? 80.28944  -71.38031  -33.24411 1.000 42.57056  ?  62  PRO L N   1 
ATOM   12663 C  CA  . PRO L  1 70  ? 81.30833  -72.39369  -32.93531 1.000 37.99771  ?  62  PRO L CA  1 
ATOM   12664 C  C   . PRO L  1 70  ? 80.74303  -73.53035  -32.09946 1.000 37.57015  ?  62  PRO L C   1 
ATOM   12665 O  O   . PRO L  1 70  ? 79.54597  -73.54999  -31.79668 1.000 41.49165  ?  62  PRO L O   1 
ATOM   12666 C  CB  . PRO L  1 70  ? 82.38594  -71.61149  -32.17054 1.000 46.24021  ?  62  PRO L CB  1 
ATOM   12667 C  CG  . PRO L  1 70  ? 81.80848  -70.27352  -31.85752 1.000 49.79069  ?  62  PRO L CG  1 
ATOM   12668 C  CD  . PRO L  1 70  ? 80.45745  -70.13426  -32.47869 1.000 45.15107  ?  62  PRO L CD  1 
ATOM   12669 N  N   . HIS L  1 71  ? 81.59473  -74.48250  -31.72626 1.000 38.12230  ?  63  HIS L N   1 
ATOM   12670 C  CA  . HIS L  1 71  ? 81.14338  -75.61617  -30.93137 1.000 36.89763  ?  63  HIS L CA  1 
ATOM   12671 C  C   . HIS L  1 71  ? 80.65578  -75.14741  -29.56615 1.000 39.66196  ?  63  HIS L C   1 
ATOM   12672 O  O   . HIS L  1 71  ? 81.19302  -74.19840  -28.98832 1.000 40.81773  ?  63  HIS L O   1 
ATOM   12673 C  CB  . HIS L  1 71  ? 82.27360  -76.63429  -30.76805 1.000 40.74383  ?  63  HIS L CB  1 
ATOM   12674 C  CG  . HIS L  1 71  ? 82.73893  -77.23633  -32.05813 1.000 37.73403  ?  63  HIS L CG  1 
ATOM   12675 N  ND1 . HIS L  1 71  ? 83.70190  -78.22084  -32.11439 1.000 35.63109  ?  63  HIS L ND1 1 
ATOM   12676 C  CD2 . HIS L  1 71  ? 82.37249  -76.99576  -33.33949 1.000 37.07568  ?  63  HIS L CD2 1 
ATOM   12677 C  CE1 . HIS L  1 71  ? 83.91042  -78.55895  -33.37434 1.000 36.91977  ?  63  HIS L CE1 1 
ATOM   12678 N  NE2 . HIS L  1 71  ? 83.11625  -77.83041  -34.13790 1.000 38.52905  ?  63  HIS L NE2 1 
ATOM   12679 N  N   . PHE L  1 72  ? 79.62173  -75.81656  -29.05515 1.000 41.10641  ?  64  PHE L N   1 
ATOM   12680 C  CA  . PHE L  1 72  ? 79.05404  -75.47183  -27.75729 1.000 43.19950  ?  64  PHE L CA  1 
ATOM   12681 C  C   . PHE L  1 72  ? 80.09405  -75.64350  -26.65773 1.000 42.84849  ?  64  PHE L C   1 
ATOM   12682 O  O   . PHE L  1 72  ? 80.28637  -76.74807  -26.13926 1.000 43.12551  ?  64  PHE L O   1 
ATOM   12683 C  CB  . PHE L  1 72  ? 77.81750  -76.32552  -27.46736 1.000 36.70496  ?  64  PHE L CB  1 
ATOM   12684 C  CG  . PHE L  1 72  ? 77.11177  -75.95798  -26.19294 1.000 37.18662  ?  64  PHE L CG  1 
ATOM   12685 C  CD1 . PHE L  1 72  ? 77.06036  -74.64049  -25.76747 1.000 40.91154  ?  64  PHE L CD1 1 
ATOM   12686 C  CD2 . PHE L  1 72  ? 76.49675  -76.93008  -25.42195 1.000 36.64296  ?  64  PHE L CD2 1 
ATOM   12687 C  CE1 . PHE L  1 72  ? 76.41352  -74.30050  -24.59507 1.000 41.68071  ?  64  PHE L CE1 1 
ATOM   12688 C  CE2 . PHE L  1 72  ? 75.84643  -76.59615  -24.24922 1.000 40.58907  ?  64  PHE L CE2 1 
ATOM   12689 C  CZ  . PHE L  1 72  ? 75.80439  -75.27951  -23.83569 1.000 39.72947  ?  64  PHE L CZ  1 
ATOM   12690 N  N   . ASN L  1 73  ? 80.76953  -74.54968  -26.29824 1.000 40.05585  ?  65  ASN L N   1 
ATOM   12691 C  CA  . ASN L  1 73  ? 81.85096  -74.55257  -25.31594 1.000 46.88070  ?  65  ASN L CA  1 
ATOM   12692 C  C   . ASN L  1 73  ? 81.50242  -73.56058  -24.21170 1.000 48.44763  ?  65  ASN L C   1 
ATOM   12693 O  O   . ASN L  1 73  ? 81.97721  -72.41445  -24.21834 1.000 55.45074  ?  65  ASN L O   1 
ATOM   12694 C  CB  . ASN L  1 73  ? 83.18693  -74.20728  -25.97162 1.000 48.12248  ?  65  ASN L CB  1 
ATOM   12695 C  CG  . ASN L  1 73  ? 84.35779  -74.34397  -25.02109 1.000 46.04994  ?  65  ASN L CG  1 
ATOM   12696 O  OD1 . ASN L  1 73  ? 84.24934  -74.96985  -23.96660 1.000 51.15911  ?  65  ASN L OD1 1 
ATOM   12697 N  ND2 . ASN L  1 73  ? 85.48998  -73.75859  -25.39335 1.000 41.96016  ?  65  ASN L ND2 1 
ATOM   12698 N  N   . PRO L  1 74  ? 80.67658  -73.96477  -23.24413 1.000 45.55702  ?  66  PRO L N   1 
ATOM   12699 C  CA  . PRO L  1 74  ? 80.30599  -73.04396  -22.16128 1.000 52.21266  ?  66  PRO L CA  1 
ATOM   12700 C  C   . PRO L  1 74  ? 81.37926  -72.94045  -21.08907 1.000 53.52724  ?  66  PRO L C   1 
ATOM   12701 O  O   . PRO L  1 74  ? 81.53467  -71.88935  -20.45961 1.000 50.92322  ?  66  PRO L O   1 
ATOM   12702 C  CB  . PRO L  1 74  ? 79.01160  -73.65111  -21.60514 1.000 46.56828  ?  66  PRO L CB  1 
ATOM   12703 C  CG  . PRO L  1 74  ? 79.02626  -75.09019  -22.02081 1.000 42.11220  ?  66  PRO L CG  1 
ATOM   12704 C  CD  . PRO L  1 74  ? 80.05398  -75.29113  -23.09982 1.000 44.66030  ?  66  PRO L CD  1 
ATOM   12705 N  N   . LEU L  1 75  ? 82.12564  -74.02235  -20.87303 1.000 48.28024  ?  67  LEU L N   1 
ATOM   12706 C  CA  . LEU L  1 75  ? 83.18333  -74.03578  -19.87051 1.000 46.78624  ?  67  LEU L CA  1 
ATOM   12707 C  C   . LEU L  1 75  ? 84.48830  -73.43141  -20.37272 1.000 47.96930  ?  67  LEU L C   1 
ATOM   12708 O  O   . LEU L  1 75  ? 85.46110  -73.38867  -19.61104 1.000 48.88342  ?  67  LEU L O   1 
ATOM   12709 C  CB  . LEU L  1 75  ? 83.42867  -75.46681  -19.38370 1.000 50.20287  ?  67  LEU L CB  1 
ATOM   12710 C  CG  . LEU L  1 75  ? 82.30314  -76.08534  -18.55116 1.000 41.36593  ?  67  LEU L CG  1 
ATOM   12711 C  CD1 . LEU L  1 75  ? 82.48148  -77.59124  -18.43274 1.000 40.80062  ?  67  LEU L CD1 1 
ATOM   12712 C  CD2 . LEU L  1 75  ? 82.23431  -75.43885  -17.17527 1.000 44.66261  ?  67  LEU L CD2 1 
ATOM   12713 N  N   . SER L  1 76  ? 84.53008  -72.97210  -21.62492 1.000 42.94737  ?  68  SER L N   1 
ATOM   12714 C  CA  . SER L  1 76  ? 85.69407  -72.29708  -22.20062 1.000 45.22174  ?  68  SER L CA  1 
ATOM   12715 C  C   . SER L  1 76  ? 86.94160  -73.18164  -22.12953 1.000 47.42433  ?  68  SER L C   1 
ATOM   12716 O  O   . SER L  1 76  ? 87.92876  -72.86799  -21.46101 1.000 44.71627  ?  68  SER L O   1 
ATOM   12717 C  CB  . SER L  1 76  ? 85.93264  -70.94450  -21.51993 1.000 54.08733  ?  68  SER L CB  1 
ATOM   12718 O  OG  . SER L  1 76  ? 85.30580  -69.89580  -22.23798 1.000 57.84676  ?  68  SER L OG  1 
ATOM   12719 N  N   . ARG L  1 77  ? 86.87681  -74.30154  -22.83892 1.000 47.79673  ?  69  ARG L N   1 
ATOM   12720 C  CA  . ARG L  1 77  ? 87.98977  -75.23137  -22.96499 1.000 46.51564  ?  69  ARG L CA  1 
ATOM   12721 C  C   . ARG L  1 77  ? 88.37499  -75.35317  -24.43976 1.000 41.72059  ?  69  ARG L C   1 
ATOM   12722 O  O   . ARG L  1 77  ? 87.86737  -74.62705  -25.29930 1.000 44.56687  ?  69  ARG L O   1 
ATOM   12723 C  CB  . ARG L  1 77  ? 87.62857  -76.58742  -22.35380 1.000 45.70458  ?  69  ARG L CB  1 
ATOM   12724 C  CG  . ARG L  1 77  ? 87.26667  -76.52403  -20.87822 1.000 46.71962  ?  69  ARG L CG  1 
ATOM   12725 C  CD  . ARG L  1 77  ? 86.81271  -77.87872  -20.35886 1.000 51.94275  ?  69  ARG L CD  1 
ATOM   12726 N  NE  . ARG L  1 77  ? 86.84305  -77.94249  -18.90247 1.000 56.74319  ?  69  ARG L NE  1 
ATOM   12727 C  CZ  . ARG L  1 77  ? 86.86069  -79.06807  -18.20173 1.000 62.38889  ?  69  ARG L CZ  1 
ATOM   12728 N  NH1 . ARG L  1 77  ? 86.85369  -80.25111  -18.79380 1.000 55.24736  ?  69  ARG L NH1 1 
ATOM   12729 N  NH2 . ARG L  1 77  ? 86.88579  -79.00513  -16.87344 1.000 63.97838  ?  69  ARG L NH2 1 
ATOM   12730 N  N   . LYS L  1 78  ? 89.28139  -76.27956  -24.72858 1.000 42.32291  ?  70  LYS L N   1 
ATOM   12731 C  CA  . LYS L  1 78  ? 89.74687  -76.51607  -26.08582 1.000 40.06456  ?  70  LYS L CA  1 
ATOM   12732 C  C   . LYS L  1 78  ? 89.05964  -77.74253  -26.67743 1.000 38.97249  ?  70  LYS L C   1 
ATOM   12733 O  O   . LYS L  1 78  ? 88.39351  -78.51380  -25.98343 1.000 38.55047  ?  70  LYS L O   1 
ATOM   12734 C  CB  . LYS L  1 78  ? 91.26923  -76.68368  -26.11054 1.000 39.70236  ?  70  LYS L CB  1 
ATOM   12735 C  CG  . LYS L  1 78  ? 92.02866  -75.36695  -26.15796 1.000 43.46578  ?  70  LYS L CG  1 
ATOM   12736 C  CD  . LYS L  1 78  ? 93.53193  -75.58651  -26.17857 1.000 46.53734  ?  70  LYS L CD  1 
ATOM   12737 C  CE  . LYS L  1 78  ? 94.27807  -74.26184  -26.15926 1.000 55.76621  ?  70  LYS L CE  1 
ATOM   12738 N  NZ  . LYS L  1 78  ? 95.61725  -74.36484  -26.80119 1.000 58.79383  ?  70  LYS L NZ  1 
ATOM   12739 N  N   . HIS L  1 79  ? 89.22973  -77.91247  -27.98561 1.000 35.97622  ?  71  HIS L N   1 
ATOM   12740 C  CA  . HIS L  1 79  ? 88.59188  -79.01895  -28.68398 1.000 33.10829  ?  71  HIS L CA  1 
ATOM   12741 C  C   . HIS L  1 79  ? 89.24505  -80.34291  -28.30992 1.000 33.83258  ?  71  HIS L C   1 
ATOM   12742 O  O   . HIS L  1 79  ? 90.46016  -80.42401  -28.10898 1.000 35.53239  ?  71  HIS L O   1 
ATOM   12743 C  CB  . HIS L  1 79  ? 88.66471  -78.80764  -30.19553 1.000 34.27321  ?  71  HIS L CB  1 
ATOM   12744 C  CG  . HIS L  1 79  ? 87.98956  -79.88227  -30.98934 1.000 34.89361  ?  71  HIS L CG  1 
ATOM   12745 N  ND1 . HIS L  1 79  ? 86.65014  -79.84091  -31.31121 1.000 34.42123  ?  71  HIS L ND1 1 
ATOM   12746 C  CD2 . HIS L  1 79  ? 88.46905  -81.03033  -31.52324 1.000 32.24375  ?  71  HIS L CD2 1 
ATOM   12747 C  CE1 . HIS L  1 79  ? 86.33398  -80.91569  -32.01114 1.000 31.14103  ?  71  HIS L CE1 1 
ATOM   12748 N  NE2 . HIS L  1 79  ? 87.41980  -81.65395  -32.15327 1.000 29.95472  ?  71  HIS L NE2 1 
ATOM   12749 N  N   . GLY L  1 80  ? 88.42638  -81.38267  -28.21721 1.000 29.35795  ?  72  GLY L N   1 
ATOM   12750 C  CA  . GLY L  1 80  ? 88.91815  -82.70102  -27.89658 1.000 27.75028  ?  72  GLY L CA  1 
ATOM   12751 C  C   . GLY L  1 80  ? 87.92318  -83.76030  -28.31219 1.000 30.16736  ?  72  GLY L C   1 
ATOM   12752 O  O   . GLY L  1 80  ? 86.93386  -83.47975  -28.99229 1.000 34.20995  ?  72  GLY L O   1 
ATOM   12753 N  N   . GLY L  1 81  ? 88.20149  -84.98804  -27.89522 1.000 36.75864  ?  73  GLY L N   1 
ATOM   12754 C  CA  . GLY L  1 81  ? 87.33300  -86.09834  -28.19691 1.000 35.68016  ?  73  GLY L CA  1 
ATOM   12755 C  C   . GLY L  1 81  ? 86.21117  -86.22553  -27.19561 1.000 40.60517  ?  73  GLY L C   1 
ATOM   12756 O  O   . GLY L  1 81  ? 86.19602  -85.59098  -26.12936 1.000 41.56592  ?  73  GLY L O   1 
ATOM   12757 N  N   . PRO L  1 82  ? 85.23083  -87.06829  -27.53379 1.000 42.91910  ?  74  PRO L N   1 
ATOM   12758 C  CA  . PRO L  1 82  ? 84.11846  -87.31475  -26.60272 1.000 41.41994  ?  74  PRO L CA  1 
ATOM   12759 C  C   . PRO L  1 82  ? 84.53544  -88.04953  -25.33921 1.000 43.68023  ?  74  PRO L C   1 
ATOM   12760 O  O   . PRO L  1 82  ? 83.73336  -88.13430  -24.39889 1.000 46.70486  ?  74  PRO L O   1 
ATOM   12761 C  CB  . PRO L  1 82  ? 83.14380  -88.15434  -27.43725 1.000 35.41194  ?  74  PRO L CB  1 
ATOM   12762 C  CG  . PRO L  1 82  ? 84.01980  -88.84441  -28.43323 1.000 40.70553  ?  74  PRO L CG  1 
ATOM   12763 C  CD  . PRO L  1 82  ? 85.11123  -87.86567  -28.76625 1.000 43.02520  ?  74  PRO L CD  1 
ATOM   12764 N  N   . LYS L  1 83  ? 85.75632  -88.57925  -25.28732 1.000 40.34609  ?  75  LYS L N   1 
ATOM   12765 C  CA  . LYS L  1 83  ? 86.26582  -89.26154  -24.10602 1.000 40.54837  ?  75  LYS L CA  1 
ATOM   12766 C  C   . LYS L  1 83  ? 87.24045  -88.41700  -23.29864 1.000 50.69932  ?  75  LYS L C   1 
ATOM   12767 O  O   . LYS L  1 83  ? 87.35924  -88.62173  -22.08638 1.000 59.21320  ?  75  LYS L O   1 
ATOM   12768 C  CB  . LYS L  1 83  ? 86.95102  -90.57242  -24.50735 1.000 38.64741  ?  75  LYS L CB  1 
ATOM   12769 C  CG  . LYS L  1 83  ? 86.86602  -91.66206  -23.45325 1.000 44.71994  ?  75  LYS L CG  1 
ATOM   12770 C  CD  . LYS L  1 83  ? 88.23712  -92.23841  -23.14697 1.000 53.15138  ?  75  LYS L CD  1 
ATOM   12771 C  CE  . LYS L  1 83  ? 88.14926  -93.35265  -22.11841 1.000 54.08897  ?  75  LYS L CE  1 
ATOM   12772 N  NZ  . LYS L  1 83  ? 89.49550  -93.86108  -21.73787 1.000 50.92518  ?  75  LYS L NZ  1 
ATOM   12773 N  N   . ASP L  1 84  ? 87.94028  -87.48135  -23.93586 1.000 47.35951  ?  76  ASP L N   1 
ATOM   12774 C  CA  . ASP L  1 84  ? 88.85134  -86.60435  -23.21538 1.000 48.33394  ?  76  ASP L CA  1 
ATOM   12775 C  C   . ASP L  1 84  ? 88.07588  -85.68626  -22.27705 1.000 51.46387  ?  76  ASP L C   1 
ATOM   12776 O  O   . ASP L  1 84  ? 86.93032  -85.31364  -22.54273 1.000 52.01250  ?  76  ASP L O   1 
ATOM   12777 C  CB  . ASP L  1 84  ? 89.67845  -85.76972  -24.19427 1.000 46.94193  ?  76  ASP L CB  1 
ATOM   12778 C  CG  . ASP L  1 84  ? 90.20562  -86.58641  -25.35807 1.000 44.95764  ?  76  ASP L CG  1 
ATOM   12779 O  OD1 . ASP L  1 84  ? 89.98976  -87.81643  -25.37013 1.000 46.38487  ?  76  ASP L OD1 1 
ATOM   12780 O  OD2 . ASP L  1 84  ? 90.83494  -85.99735  -26.26220 1.000 39.80405  ?  76  ASP L OD2 1 
ATOM   12781 N  N   . GLU L  1 85  ? 88.71266  -85.32350  -21.16153 1.000 50.63108  ?  77  GLU L N   1 
ATOM   12782 C  CA  . GLU L  1 85  ? 88.06168  -84.43073  -20.20779 1.000 47.97199  ?  77  GLU L CA  1 
ATOM   12783 C  C   . GLU L  1 85  ? 88.03121  -82.99966  -20.73025 1.000 45.99422  ?  77  GLU L C   1 
ATOM   12784 O  O   . GLU L  1 85  ? 86.97811  -82.35141  -20.73222 1.000 46.43648  ?  77  GLU L O   1 
ATOM   12785 C  CB  . GLU L  1 85  ? 88.76231  -84.49688  -18.85039 1.000 50.81406  ?  77  GLU L CB  1 
ATOM   12786 C  CG  . GLU L  1 85  ? 88.26259  -83.45270  -17.86124 1.000 56.16175  ?  77  GLU L CG  1 
ATOM   12787 C  CD  . GLU L  1 85  ? 88.77042  -83.68135  -16.45180 1.000 44.80860  ?  77  GLU L CD  1 
ATOM   12788 O  OE1 . GLU L  1 85  ? 89.41813  -84.71981  -16.21185 1.000 36.12552  ?  77  GLU L OE1 1 
ATOM   12789 O  OE2 . GLU L  1 85  ? 88.51989  -82.82125  -15.58174 1.000 48.81234  ?  77  GLU L OE2 1 
ATOM   12790 N  N   . GLU L  1 86  ? 89.17651  -82.48816  -21.17584 1.000 47.76020  ?  78  GLU L N   1 
ATOM   12791 C  CA  . GLU L  1 86  ? 89.24569  -81.15132  -21.76173 1.000 46.03101  ?  78  GLU L CA  1 
ATOM   12792 C  C   . GLU L  1 86  ? 88.65195  -81.21817  -23.16181 1.000 46.91376  ?  78  GLU L C   1 
ATOM   12793 O  O   . GLU L  1 86  ? 89.31028  -81.64788  -24.11166 1.000 44.06541  ?  78  GLU L O   1 
ATOM   12794 C  CB  . GLU L  1 86  ? 90.68166  -80.64183  -21.78839 1.000 47.52826  ?  78  GLU L CB  1 
ATOM   12795 C  CG  . GLU L  1 86  ? 90.79903  -79.13935  -21.58702 1.000 50.98476  ?  78  GLU L CG  1 
ATOM   12796 C  CD  . GLU L  1 86  ? 91.90990  -78.52232  -22.41257 1.000 52.10427  ?  78  GLU L CD  1 
ATOM   12797 O  OE1 . GLU L  1 86  ? 92.58983  -79.26691  -23.14932 1.000 49.85246  ?  78  GLU L OE1 1 
ATOM   12798 O  OE2 . GLU L  1 86  ? 92.10086  -77.29096  -22.32688 1.000 51.01611  ?  78  GLU L OE2 1 
ATOM   12799 N  N   . ARG L  1 87  ? 87.39893  -80.79186  -23.29048 1.000 45.81305  ?  79  ARG L N   1 
ATOM   12800 C  CA  . ARG L  1 87  ? 86.68441  -80.88278  -24.55426 1.000 38.45374  ?  79  ARG L CA  1 
ATOM   12801 C  C   . ARG L  1 87  ? 85.52475  -79.90162  -24.53066 1.000 39.88606  ?  79  ARG L C   1 
ATOM   12802 O  O   . ARG L  1 87  ? 85.05052  -79.49817  -23.46553 1.000 41.08565  ?  79  ARG L O   1 
ATOM   12803 C  CB  . ARG L  1 87  ? 86.16723  -82.30301  -24.80435 1.000 38.01298  ?  79  ARG L CB  1 
ATOM   12804 C  CG  . ARG L  1 87  ? 85.26834  -82.81897  -23.68870 1.000 36.15427  ?  79  ARG L CG  1 
ATOM   12805 C  CD  . ARG L  1 87  ? 84.36413  -83.94567  -24.15917 1.000 33.09033  ?  79  ARG L CD  1 
ATOM   12806 N  NE  . ARG L  1 87  ? 83.03902  -83.46606  -24.53260 1.000 35.59025  ?  79  ARG L NE  1 
ATOM   12807 C  CZ  . ARG L  1 87  ? 81.98983  -84.25002  -24.73966 1.000 35.92289  ?  79  ARG L CZ  1 
ATOM   12808 N  NH1 . ARG L  1 87  ? 82.07250  -85.56402  -24.61061 1.000 35.62253  ?  79  ARG L NH1 1 
ATOM   12809 N  NH2 . ARG L  1 87  ? 80.82780  -83.70171  -25.08275 1.000 34.23382  ?  79  ARG L NH2 1 
ATOM   12810 N  N   . HIS L  1 88  ? 85.07493  -79.52176  -25.72212 1.000 33.79670  ?  80  HIS L N   1 
ATOM   12811 C  CA  . HIS L  1 88  ? 83.82782  -78.78407  -25.83114 1.000 36.81099  ?  80  HIS L CA  1 
ATOM   12812 C  C   . HIS L  1 88  ? 82.65987  -79.70281  -25.49230 1.000 37.65685  ?  80  HIS L C   1 
ATOM   12813 O  O   . HIS L  1 88  ? 82.70063  -80.91113  -25.73997 1.000 35.06959  ?  80  HIS L O   1 
ATOM   12814 C  CB  . HIS L  1 88  ? 83.66078  -78.20670  -27.23720 1.000 36.77762  ?  80  HIS L CB  1 
ATOM   12815 C  CG  . HIS L  1 88  ? 84.81995  -77.37490  -27.69246 1.000 38.08580  ?  80  HIS L CG  1 
ATOM   12816 N  ND1 . HIS L  1 88  ? 85.17099  -77.25046  -29.01947 1.000 40.31508  ?  80  HIS L ND1 1 
ATOM   12817 C  CD2 . HIS L  1 88  ? 85.70916  -76.62698  -26.99710 1.000 43.35032  ?  80  HIS L CD2 1 
ATOM   12818 C  CE1 . HIS L  1 88  ? 86.22480  -76.46046  -29.12234 1.000 39.85755  ?  80  HIS L CE1 1 
ATOM   12819 N  NE2 . HIS L  1 88  ? 86.57155  -76.06901  -27.90950 1.000 38.28223  ?  80  HIS L NE2 1 
ATOM   12820 N  N   . VAL L  1 89  ? 81.61496  -79.11936  -24.90133 1.000 37.85804  ?  81  VAL L N   1 
ATOM   12821 C  CA  . VAL L  1 89  ? 80.45861  -79.91416  -24.49467 1.000 35.98259  ?  81  VAL L CA  1 
ATOM   12822 C  C   . VAL L  1 89  ? 79.82198  -80.58592  -25.70493 1.000 38.36667  ?  81  VAL L C   1 
ATOM   12823 O  O   . VAL L  1 89  ? 79.43704  -81.76041  -25.65168 1.000 38.26290  ?  81  VAL L O   1 
ATOM   12824 C  CB  . VAL L  1 89  ? 79.45066  -79.03761  -23.72717 1.000 39.84522  ?  81  VAL L CB  1 
ATOM   12825 C  CG1 . VAL L  1 89  ? 78.07408  -79.68540  -23.71209 1.000 35.37625  ?  81  VAL L CG1 1 
ATOM   12826 C  CG2 . VAL L  1 89  ? 79.93982  -78.79600  -22.30733 1.000 39.04196  ?  81  VAL L CG2 1 
ATOM   12827 N  N   . GLY L  1 90  ? 79.72637  -79.86602  -26.81923 1.000 38.52745  ?  82  GLY L N   1 
ATOM   12828 C  CA  . GLY L  1 90  ? 79.15949  -80.41371  -28.03289 1.000 35.71668  ?  82  GLY L CA  1 
ATOM   12829 C  C   . GLY L  1 90  ? 80.06469  -81.31855  -28.83606 1.000 35.60003  ?  82  GLY L C   1 
ATOM   12830 O  O   . GLY L  1 90  ? 79.66896  -81.76403  -29.91610 1.000 40.69681  ?  82  GLY L O   1 
ATOM   12831 N  N   . ASP L  1 91  ? 81.26826  -81.61156  -28.34701 1.000 31.33161  ?  83  ASP L N   1 
ATOM   12832 C  CA  . ASP L  1 91  ? 82.21242  -82.45607  -29.07384 1.000 34.61229  ?  83  ASP L CA  1 
ATOM   12833 C  C   . ASP L  1 91  ? 81.77356  -83.91138  -28.96126 1.000 37.84321  ?  83  ASP L C   1 
ATOM   12834 O  O   . ASP L  1 91  ? 81.88028  -84.51918  -27.89047 1.000 42.17481  ?  83  ASP L O   1 
ATOM   12835 C  CB  . ASP L  1 91  ? 83.62657  -82.26537  -28.53299 1.000 35.82107  ?  83  ASP L CB  1 
ATOM   12836 C  CG  . ASP L  1 91  ? 84.33532  -81.08335  -29.16188 1.000 32.36851  ?  83  ASP L CG  1 
ATOM   12837 O  OD1 . ASP L  1 91  ? 83.81684  -80.54336  -30.16127 1.000 36.49978  ?  83  ASP L OD1 1 
ATOM   12838 O  OD2 . ASP L  1 91  ? 85.41016  -80.69471  -28.65807 1.000 30.58273  ?  83  ASP L OD2 1 
ATOM   12839 N  N   . LEU L  1 92  ? 81.28409  -84.47407  -30.06658 1.000 41.63985  ?  84  LEU L N   1 
ATOM   12840 C  CA  . LEU L  1 92  ? 80.81077  -85.85176  -30.09951 1.000 40.61538  ?  84  LEU L CA  1 
ATOM   12841 C  C   . LEU L  1 92  ? 81.70672  -86.76017  -30.93210 1.000 38.23431  ?  84  LEU L C   1 
ATOM   12842 O  O   . LEU L  1 92  ? 81.35510  -87.92268  -31.16015 1.000 36.28202  ?  84  LEU L O   1 
ATOM   12843 C  CB  . LEU L  1 92  ? 79.37340  -85.90826  -30.62037 1.000 40.64588  ?  84  LEU L CB  1 
ATOM   12844 C  CG  . LEU L  1 92  ? 78.36844  -84.98603  -29.92403 1.000 42.38339  ?  84  LEU L CG  1 
ATOM   12845 C  CD1 . LEU L  1 92  ? 77.08844  -84.88438  -30.73515 1.000 43.53766  ?  84  LEU L CD1 1 
ATOM   12846 C  CD2 . LEU L  1 92  ? 78.07729  -85.47182  -28.51109 1.000 41.47013  ?  84  LEU L CD2 1 
ATOM   12847 N  N   . GLY L  1 93  ? 82.84730  -86.26177  -31.39271 1.000 40.51261  ?  85  GLY L N   1 
ATOM   12848 C  CA  . GLY L  1 93  ? 83.80787  -87.12112  -32.06797 1.000 41.85790  ?  85  GLY L CA  1 
ATOM   12849 C  C   . GLY L  1 93  ? 83.49751  -87.24805  -33.53895 1.000 38.86552  ?  85  GLY L C   1 
ATOM   12850 O  O   . GLY L  1 93  ? 83.17448  -86.26116  -34.20780 1.000 38.42710  ?  85  GLY L O   1 
ATOM   12851 N  N   . ASN L  1 94  ? 83.59466  -88.47184  -34.05118 1.000 36.77060  ?  86  ASN L N   1 
ATOM   12852 C  CA  . ASN L  1 94  ? 83.41574  -88.75824  -35.46502 1.000 39.94452  ?  86  ASN L CA  1 
ATOM   12853 C  C   . ASN L  1 94  ? 82.28568  -89.76075  -35.66128 1.000 33.32109  ?  86  ASN L C   1 
ATOM   12854 O  O   . ASN L  1 94  ? 81.94681  -90.53279  -34.76043 1.000 33.18606  ?  86  ASN L O   1 
ATOM   12855 C  CB  . ASN L  1 94  ? 84.70677  -89.31163  -36.08448 1.000 36.68128  ?  86  ASN L CB  1 
ATOM   12856 C  CG  . ASN L  1 94  ? 85.57186  -88.23035  -36.69927 1.000 33.29491  ?  86  ASN L CG  1 
ATOM   12857 O  OD1 . ASN L  1 94  ? 85.07056  -87.25859  -37.26110 1.000 31.48456  ?  86  ASN L OD1 1 
ATOM   12858 N  ND2 . ASN L  1 94  ? 86.88579  -88.40026  -36.59927 1.000 36.75320  ?  86  ASN L ND2 1 
ATOM   12859 N  N   . VAL L  1 95  ? 81.70898  -89.74527  -36.86159 1.000 29.55627  ?  87  VAL L N   1 
ATOM   12860 C  CA  . VAL L  1 95  ? 80.67260  -90.68947  -37.26125 1.000 36.51692  ?  87  VAL L CA  1 
ATOM   12861 C  C   . VAL L  1 95  ? 81.13666  -91.40552  -38.52125 1.000 41.75621  ?  87  VAL L C   1 
ATOM   12862 O  O   . VAL L  1 95  ? 81.77799  -90.80162  -39.38797 1.000 38.66359  ?  87  VAL L O   1 
ATOM   12863 C  CB  . VAL L  1 95  ? 79.31622  -89.99183  -37.49501 1.000 40.39149  ?  87  VAL L CB  1 
ATOM   12864 C  CG1 . VAL L  1 95  ? 78.62226  -89.72405  -36.16838 1.000 38.41375  ?  87  VAL L CG1 1 
ATOM   12865 C  CG2 . VAL L  1 95  ? 79.50811  -88.70067  -38.27466 1.000 37.82348  ?  87  VAL L CG2 1 
ATOM   12866 N  N   . THR L  1 96  ? 80.81164  -92.69121  -38.62125 1.000 49.90166  ?  88  THR L N   1 
ATOM   12867 C  CA  . THR L  1 96  ? 81.26212  -93.53066  -39.72363 1.000 48.48382  ?  88  THR L CA  1 
ATOM   12868 C  C   . THR L  1 96  ? 80.13643  -93.72590  -40.73015 1.000 46.11382  ?  88  THR L C   1 
ATOM   12869 O  O   . THR L  1 96  ? 78.99864  -94.01958  -40.34885 1.000 44.73463  ?  88  THR L O   1 
ATOM   12870 C  CB  . THR L  1 96  ? 81.74468  -94.88993  -39.21462 1.000 53.11423  ?  88  THR L CB  1 
ATOM   12871 O  OG1 . THR L  1 96  ? 82.37187  -94.72839  -37.93731 1.000 51.36146  ?  88  THR L OG1 1 
ATOM   12872 C  CG2 . THR L  1 96  ? 82.74029  -95.50082  -40.18947 1.000 53.81413  ?  88  THR L CG2 1 
ATOM   12873 N  N   . ALA L  1 97  ? 80.46052  -93.56665  -42.01002 1.000 45.72612  ?  89  ALA L N   1 
ATOM   12874 C  CA  . ALA L  1 97  ? 79.53330  -93.81510  -43.10330 1.000 45.23211  ?  89  ALA L CA  1 
ATOM   12875 C  C   . ALA L  1 97  ? 80.00671  -95.01966  -43.90489 1.000 44.94961  ?  89  ALA L C   1 
ATOM   12876 O  O   . ALA L  1 97  ? 81.21137  -95.21663  -44.09320 1.000 41.66059  ?  89  ALA L O   1 
ATOM   12877 C  CB  . ALA L  1 97  ? 79.41138  -92.59091  -44.01460 1.000 41.09115  ?  89  ALA L CB  1 
ATOM   12878 N  N   . ASP L  1 98  ? 79.05658  -95.82236  -44.37564 1.000 43.71353  ?  90  ASP L N   1 
ATOM   12879 C  CA  . ASP L  1 98  ? 79.37765  -97.04277  -45.10360 1.000 43.91759  ?  90  ASP L CA  1 
ATOM   12880 C  C   . ASP L  1 98  ? 79.77062  -96.69645  -46.54045 1.000 48.13701  ?  90  ASP L C   1 
ATOM   12881 O  O   . ASP L  1 98  ? 79.91698  -95.52772  -46.90929 1.000 47.45886  ?  90  ASP L O   1 
ATOM   12882 C  CB  . ASP L  1 98  ? 78.20467  -98.01966  -45.03352 1.000 44.19270  ?  90  ASP L CB  1 
ATOM   12883 C  CG  . ASP L  1 98  ? 77.17314  -97.78066  -46.12096 1.000 46.55384  ?  90  ASP L CG  1 
ATOM   12884 O  OD1 . ASP L  1 98  ? 77.34804  -98.31041  -47.23891 1.000 42.46941  ?  90  ASP L OD1 1 
ATOM   12885 O  OD2 . ASP L  1 98  ? 76.18723  -97.06285  -45.85796 1.000 47.74576  ?  90  ASP L OD2 1 
ATOM   12886 N  N   . LYS L  1 99  ? 79.95188  -97.72648  -47.37215 1.000 49.32862  ?  91  LYS L N   1 
ATOM   12887 C  CA  . LYS L  1 99  ? 80.34825  -97.50576  -48.75916 1.000 42.84653  ?  91  LYS L CA  1 
ATOM   12888 C  C   . LYS L  1 99  ? 79.27205  -96.77241  -49.55019 1.000 44.35875  ?  91  LYS L C   1 
ATOM   12889 O  O   . LYS L  1 99  ? 79.58542  -96.09275  -50.53425 1.000 43.74749  ?  91  LYS L O   1 
ATOM   12890 C  CB  . LYS L  1 99  ? 80.67626  -98.84084  -49.42754 1.000 42.03709  ?  91  LYS L CB  1 
ATOM   12891 C  CG  . LYS L  1 99  ? 79.69998  -99.95742  -49.08927 1.000 43.11400  ?  91  LYS L CG  1 
ATOM   12892 C  CD  . LYS L  1 99  ? 79.25116  -100.69913 -50.33817 1.000 42.00111  ?  91  LYS L CD  1 
ATOM   12893 C  CE  . LYS L  1 99  ? 78.14682  -101.69474 -50.02147 1.000 48.94852  ?  91  LYS L CE  1 
ATOM   12894 N  NZ  . LYS L  1 99  ? 77.50586  -102.22575 -51.25603 1.000 47.45226  ?  91  LYS L NZ  1 
ATOM   12895 N  N   . ASP L  1 100 ? 78.01071  -96.89343  -49.14362 1.000 45.92415  ?  92  ASP L N   1 
ATOM   12896 C  CA  . ASP L  1 100 ? 76.90503  -96.25127  -49.84107 1.000 44.45826  ?  92  ASP L CA  1 
ATOM   12897 C  C   . ASP L  1 100 ? 76.54622  -94.88755  -49.26463 1.000 45.58228  ?  92  ASP L C   1 
ATOM   12898 O  O   . ASP L  1 100 ? 75.57316  -94.27704  -49.71889 1.000 48.66211  ?  92  ASP L O   1 
ATOM   12899 C  CB  . ASP L  1 100 ? 75.67167  -97.16070  -49.82255 1.000 41.32327  ?  92  ASP L CB  1 
ATOM   12900 C  CG  . ASP L  1 100 ? 75.82823  -98.37213  -50.72164 1.000 40.19592  ?  92  ASP L CG  1 
ATOM   12901 O  OD1 . ASP L  1 100 ? 76.47412  -98.24648  -51.78348 1.000 35.31336  ?  92  ASP L OD1 1 
ATOM   12902 O  OD2 . ASP L  1 100 ? 75.30695  -99.45030  -50.36679 1.000 36.04711  ?  92  ASP L OD2 1 
ATOM   12903 N  N   . GLY L  1 101 ? 77.29731  -94.39879  -48.28219 1.000 42.38201  ?  93  GLY L N   1 
ATOM   12904 C  CA  . GLY L  1 101 ? 77.06749  -93.07487  -47.74171 1.000 39.05802  ?  93  GLY L CA  1 
ATOM   12905 C  C   . GLY L  1 101 ? 76.02756  -92.98151  -46.65018 1.000 40.86096  ?  93  GLY L C   1 
ATOM   12906 O  O   . GLY L  1 101 ? 75.53327  -91.88031  -46.38256 1.000 41.74814  ?  93  GLY L O   1 
ATOM   12907 N  N   . VAL L  1 102 ? 75.67470  -94.09372  -46.01141 1.000 40.31323  ?  94  VAL L N   1 
ATOM   12908 C  CA  . VAL L  1 102 ? 74.72214  -94.10190  -44.90688 1.000 42.77594  ?  94  VAL L CA  1 
ATOM   12909 C  C   . VAL L  1 102 ? 75.49752  -94.26136  -43.60775 1.000 46.80211  ?  94  VAL L C   1 
ATOM   12910 O  O   . VAL L  1 102 ? 76.33973  -95.15990  -43.48387 1.000 44.34837  ?  94  VAL L O   1 
ATOM   12911 C  CB  . VAL L  1 102 ? 73.68121  -95.22211  -45.07257 1.000 45.43025  ?  94  VAL L CB  1 
ATOM   12912 C  CG1 . VAL L  1 102 ? 72.65496  -95.16412  -43.95104 1.000 45.48600  ?  94  VAL L CG1 1 
ATOM   12913 C  CG2 . VAL L  1 102 ? 73.00392  -95.11885  -46.43078 1.000 41.39555  ?  94  VAL L CG2 1 
ATOM   12914 N  N   . ALA L  1 103 ? 75.21656  -93.39258  -42.63996 1.000 46.89535  ?  95  ALA L N   1 
ATOM   12915 C  CA  . ALA L  1 103 ? 75.94595  -93.34921  -41.37456 1.000 49.28942  ?  95  ALA L CA  1 
ATOM   12916 C  C   . ALA L  1 103 ? 74.99020  -93.69564  -40.23740 1.000 50.15821  ?  95  ALA L C   1 
ATOM   12917 O  O   . ALA L  1 103 ? 74.19205  -92.85578  -39.80962 1.000 51.78871  ?  95  ALA L O   1 
ATOM   12918 C  CB  . ALA L  1 103 ? 76.58395  -91.97895  -41.16224 1.000 52.34832  ?  95  ALA L CB  1 
ATOM   12919 N  N   . ASP L  1 104 ? 75.07291  -94.93060  -39.74852 1.000 53.03989  ?  96  ASP L N   1 
ATOM   12920 C  CA  . ASP L  1 104 ? 74.32505  -95.33419  -38.56476 1.000 48.75240  ?  96  ASP L CA  1 
ATOM   12921 C  C   . ASP L  1 104 ? 75.02524  -94.78398  -37.32806 1.000 51.34213  ?  96  ASP L C   1 
ATOM   12922 O  O   . ASP L  1 104 ? 76.20276  -95.07608  -37.09404 1.000 51.92920  ?  96  ASP L O   1 
ATOM   12923 C  CB  . ASP L  1 104 ? 74.20981  -96.85530  -38.49436 1.000 52.41983  ?  96  ASP L CB  1 
ATOM   12924 C  CG  . ASP L  1 104 ? 73.06322  -97.39263  -39.32883 1.000 59.07931  ?  96  ASP L CG  1 
ATOM   12925 O  OD1 . ASP L  1 104 ? 72.57170  -96.65724  -40.21065 1.000 69.07120  ?  96  ASP L OD1 1 
ATOM   12926 O  OD2 . ASP L  1 104 ? 72.65317  -98.55056  -39.10278 1.000 54.81380  ?  96  ASP L OD2 1 
ATOM   12927 N  N   . VAL L  1 105 ? 74.30747  -93.98626  -36.54215 1.000 50.67238  ?  97  VAL L N   1 
ATOM   12928 C  CA  . VAL L  1 105 ? 74.86849  -93.29443  -35.38800 1.000 47.71328  ?  97  VAL L CA  1 
ATOM   12929 C  C   . VAL L  1 105 ? 74.34466  -93.94658  -34.11633 1.000 49.13880  ?  97  VAL L C   1 
ATOM   12930 O  O   . VAL L  1 105 ? 73.15321  -94.26033  -34.01128 1.000 52.39187  ?  97  VAL L O   1 
ATOM   12931 C  CB  . VAL L  1 105 ? 74.52714  -91.79112  -35.41901 1.000 46.46836  ?  97  VAL L CB  1 
ATOM   12932 C  CG1 . VAL L  1 105 ? 75.04365  -91.09359  -34.16849 1.000 52.36082  ?  97  VAL L CG1 1 
ATOM   12933 C  CG2 . VAL L  1 105 ? 75.09880  -91.14504  -36.67166 1.000 43.74914  ?  97  VAL L CG2 1 
ATOM   12934 N  N   . SER L  1 106 ? 75.24302  -94.15593  -33.15099 1.000 47.60454  ?  98  SER L N   1 
ATOM   12935 C  CA  . SER L  1 106 ? 74.87505  -94.69626  -31.83967 1.000 47.56841  ?  98  SER L CA  1 
ATOM   12936 C  C   . SER L  1 106 ? 75.94052  -94.22699  -30.84647 1.000 49.21751  ?  98  SER L C   1 
ATOM   12937 O  O   . SER L  1 106 ? 76.93284  -94.91883  -30.60922 1.000 50.56632  ?  98  SER L O   1 
ATOM   12938 C  CB  . SER L  1 106 ? 74.75805  -96.21288  -31.86736 1.000 48.88233  ?  98  SER L CB  1 
ATOM   12939 O  OG  . SER L  1 106 ? 73.78416  -96.66701  -30.94333 1.000 54.11392  ?  98  SER L OG  1 
ATOM   12940 N  N   . ILE L  1 107 ? 75.71921  -93.04487  -30.27508 1.000 45.49702  ?  99  ILE L N   1 
ATOM   12941 C  CA  . ILE L  1 107 ? 76.65912  -92.41497  -29.35643 1.000 46.23288  ?  99  ILE L CA  1 
ATOM   12942 C  C   . ILE L  1 107 ? 75.97149  -92.20792  -28.01483 1.000 44.66614  ?  99  ILE L C   1 
ATOM   12943 O  O   . ILE L  1 107 ? 74.79919  -91.81994  -27.96013 1.000 47.75367  ?  99  ILE L O   1 
ATOM   12944 C  CB  . ILE L  1 107 ? 77.18246  -91.07315  -29.91178 1.000 47.33691  ?  99  ILE L CB  1 
ATOM   12945 C  CG1 . ILE L  1 107 ? 77.66664  -91.24176  -31.35305 1.000 43.75015  ?  99  ILE L CG1 1 
ATOM   12946 C  CG2 . ILE L  1 107 ? 78.30026  -90.52661  -29.03582 1.000 40.36219  ?  99  ILE L CG2 1 
ATOM   12947 C  CD1 . ILE L  1 107 ? 78.17689  -89.96262  -31.98004 1.000 40.80186  ?  99  ILE L CD1 1 
ATOM   12948 N  N   . GLU L  1 108 ? 76.70366  -92.47138  -26.93409 1.000 44.72052  ?  100 GLU L N   1 
ATOM   12949 C  CA  . GLU L  1 108 ? 76.23223  -92.23682  -25.57272 1.000 46.70823  ?  100 GLU L CA  1 
ATOM   12950 C  C   . GLU L  1 108 ? 77.23877  -91.32974  -24.87769 1.000 46.66832  ?  100 GLU L C   1 
ATOM   12951 O  O   . GLU L  1 108 ? 78.38974  -91.72415  -24.66000 1.000 51.75116  ?  100 GLU L O   1 
ATOM   12952 C  CB  . GLU L  1 108 ? 76.05749  -93.55060  -24.81190 1.000 51.23153  ?  100 GLU L CB  1 
ATOM   12953 C  CG  . GLU L  1 108 ? 75.13869  -93.44439  -23.60571 1.000 47.92695  ?  100 GLU L CG  1 
ATOM   12954 C  CD  . GLU L  1 108 ? 74.91272  -94.77913  -22.92409 1.000 51.22728  ?  100 GLU L CD  1 
ATOM   12955 O  OE1 . GLU L  1 108 ? 75.86045  -95.29442  -22.29473 1.000 53.73426  ?  100 GLU L OE1 1 
ATOM   12956 O  OE2 . GLU L  1 108 ? 73.78693  -95.31220  -23.01606 1.000 50.81939  ?  100 GLU L OE2 1 
ATOM   12957 N  N   . ASP L  1 109 ? 76.80701  -90.11988  -24.52989 1.000 42.70515  ?  101 ASP L N   1 
ATOM   12958 C  CA  . ASP L  1 109 ? 77.67480  -89.12660  -23.91702 1.000 42.90527  ?  101 ASP L CA  1 
ATOM   12959 C  C   . ASP L  1 109 ? 77.05370  -88.62496  -22.62182 1.000 41.51448  ?  101 ASP L C   1 
ATOM   12960 O  O   . ASP L  1 109 ? 75.82938  -88.54206  -22.49147 1.000 44.37531  ?  101 ASP L O   1 
ATOM   12961 C  CB  . ASP L  1 109 ? 77.93097  -87.94728  -24.86642 1.000 39.83217  ?  101 ASP L CB  1 
ATOM   12962 C  CG  . ASP L  1 109 ? 79.11191  -87.10010  -24.43831 1.000 40.75492  ?  101 ASP L CG  1 
ATOM   12963 O  OD1 . ASP L  1 109 ? 80.26410  -87.52616  -24.66338 1.000 47.08122  ?  101 ASP L OD1 1 
ATOM   12964 O  OD2 . ASP L  1 109 ? 78.88764  -86.00678  -23.87847 1.000 40.26883  ?  101 ASP L OD2 1 
ATOM   12965 N  N   . SER L  1 110 ? 77.91633  -88.29007  -21.66127 1.000 38.07631  ?  102 SER L N   1 
ATOM   12966 C  CA  . SER L  1 110 ? 77.48266  -87.76856  -20.37407 1.000 40.45338  ?  102 SER L CA  1 
ATOM   12967 C  C   . SER L  1 110 ? 77.79806  -86.29241  -20.18155 1.000 38.02724  ?  102 SER L C   1 
ATOM   12968 O  O   . SER L  1 110 ? 77.36241  -85.71067  -19.18175 1.000 30.50561  ?  102 SER L O   1 
ATOM   12969 C  CB  . SER L  1 110 ? 78.11828  -88.57434  -19.23089 1.000 43.16705  ?  102 SER L CB  1 
ATOM   12970 O  OG  . SER L  1 110 ? 77.70380  -89.92884  -19.27141 1.000 38.92761  ?  102 SER L OG  1 
ATOM   12971 N  N   . VAL L  1 111 ? 78.54104  -85.67401  -21.10004 1.000 39.75709  ?  103 VAL L N   1 
ATOM   12972 C  CA  . VAL L  1 111 ? 78.81099  -84.24435  -20.99357 1.000 37.28436  ?  103 VAL L CA  1 
ATOM   12973 C  C   . VAL L  1 111 ? 77.64111  -83.43668  -21.54069 1.000 36.87174  ?  103 VAL L C   1 
ATOM   12974 O  O   . VAL L  1 111 ? 77.24469  -82.42257  -20.95554 1.000 41.15361  ?  103 VAL L O   1 
ATOM   12975 C  CB  . VAL L  1 111 ? 80.12918  -83.89739  -21.70889 1.000 31.27336  ?  103 VAL L CB  1 
ATOM   12976 C  CG1 . VAL L  1 111 ? 80.43046  -82.41235  -21.58094 1.000 35.19250  ?  103 VAL L CG1 1 
ATOM   12977 C  CG2 . VAL L  1 111 ? 81.27146  -84.72960  -21.14599 1.000 34.16359  ?  103 VAL L CG2 1 
ATOM   12978 N  N   . ILE L  1 112 ? 77.06877  -83.87005  -22.66659 1.000 32.60721  ?  104 ILE L N   1 
ATOM   12979 C  CA  . ILE L  1 112 ? 75.87517  -83.21325  -23.18335 1.000 37.56931  ?  104 ILE L CA  1 
ATOM   12980 C  C   . ILE L  1 112 ? 74.67427  -83.56147  -22.30901 1.000 41.56406  ?  104 ILE L C   1 
ATOM   12981 O  O   . ILE L  1 112 ? 74.69158  -84.51205  -21.51740 1.000 40.32196  ?  104 ILE L O   1 
ATOM   12982 C  CB  . ILE L  1 112 ? 75.62513  -83.59711  -24.65118 1.000 39.35090  ?  104 ILE L CB  1 
ATOM   12983 C  CG1 . ILE L  1 112 ? 74.83522  -84.90429  -24.73837 1.000 40.54144  ?  104 ILE L CG1 1 
ATOM   12984 C  CG2 . ILE L  1 112 ? 76.93990  -83.72702  -25.39890 1.000 35.59771  ?  104 ILE L CG2 1 
ATOM   12985 C  CD1 . ILE L  1 112 ? 74.54194  -85.34874  -26.15465 1.000 37.99860  ?  104 ILE L CD1 1 
ATOM   12986 N  N   . SER L  1 113 ? 73.61366  -82.77186  -22.45505 1.000 40.84351  ?  105 SER L N   1 
ATOM   12987 C  CA  . SER L  1 113 ? 72.40847  -82.97640  -21.66508 1.000 43.60826  ?  105 SER L CA  1 
ATOM   12988 C  C   . SER L  1 113 ? 71.23525  -82.31519  -22.37053 1.000 38.60330  ?  105 SER L C   1 
ATOM   12989 O  O   . SER L  1 113 ? 71.40725  -81.39995  -23.17954 1.000 36.94103  ?  105 SER L O   1 
ATOM   12990 C  CB  . SER L  1 113 ? 72.56660  -82.42057  -20.24502 1.000 40.48603  ?  105 SER L CB  1 
ATOM   12991 O  OG  . SER L  1 113 ? 71.44740  -82.74793  -19.44004 1.000 42.67245  ?  105 SER L OG  1 
ATOM   12992 N  N   . LEU L  1 114 ? 70.03630  -82.79982  -22.05434 1.000 39.01037  ?  106 LEU L N   1 
ATOM   12993 C  CA  . LEU L  1 114 ? 68.79850  -82.22116  -22.55526 1.000 39.07665  ?  106 LEU L CA  1 
ATOM   12994 C  C   . LEU L  1 114 ? 68.15261  -81.27791  -21.54921 1.000 37.44650  ?  106 LEU L C   1 
ATOM   12995 O  O   . LEU L  1 114 ? 67.02373  -80.82809  -21.77055 1.000 40.55074  ?  106 LEU L O   1 
ATOM   12996 C  CB  . LEU L  1 114 ? 67.81598  -83.32819  -22.94403 1.000 38.69566  ?  106 LEU L CB  1 
ATOM   12997 C  CG  . LEU L  1 114 ? 68.34452  -84.40496  -23.89432 1.000 34.98459  ?  106 LEU L CG  1 
ATOM   12998 C  CD1 . LEU L  1 114 ? 67.26660  -85.43617  -24.19125 1.000 38.56723  ?  106 LEU L CD1 1 
ATOM   12999 C  CD2 . LEU L  1 114 ? 68.86252  -83.78046  -25.18097 1.000 36.28713  ?  106 LEU L CD2 1 
ATOM   13000 N  N   . SER L  1 115 ? 68.84273  -80.97017  -20.45342 1.000 37.16812  ?  107 SER L N   1 
ATOM   13001 C  CA  . SER L  1 115 ? 68.31821  -80.07660  -19.43115 1.000 37.74911  ?  107 SER L CA  1 
ATOM   13002 C  C   . SER L  1 115 ? 69.47694  -79.56855  -18.58702 1.000 43.47722  ?  107 SER L C   1 
ATOM   13003 O  O   . SER L  1 115 ? 70.52640  -80.20998  -18.48935 1.000 44.36960  ?  107 SER L O   1 
ATOM   13004 C  CB  . SER L  1 115 ? 67.27545  -80.77603  -18.55193 1.000 34.97598  ?  107 SER L CB  1 
ATOM   13005 O  OG  . SER L  1 115 ? 67.87457  -81.78186  -17.75325 1.000 35.47565  ?  107 SER L OG  1 
ATOM   13006 N  N   . GLY L  1 116 ? 69.27143  -78.40290  -17.97916 1.000 38.72305  ?  108 GLY L N   1 
ATOM   13007 C  CA  . GLY L  1 116 ? 70.27213  -77.81938  -17.10771 1.000 37.28930  ?  108 GLY L CA  1 
ATOM   13008 C  C   . GLY L  1 116 ? 71.25147  -76.91137  -17.82214 1.000 38.94633  ?  108 GLY L C   1 
ATOM   13009 O  O   . GLY L  1 116 ? 70.91316  -76.29409  -18.83656 1.000 44.63698  ?  108 GLY L O   1 
ATOM   13010 N  N   . ASP L  1 117 ? 72.47546  -76.82238  -17.29575 1.000 38.08976  ?  109 ASP L N   1 
ATOM   13011 C  CA  . ASP L  1 117 ? 73.48213  -75.95650  -17.90162 1.000 37.82066  ?  109 ASP L CA  1 
ATOM   13012 C  C   . ASP L  1 117 ? 73.95292  -76.50763  -19.24180 1.000 42.06348  ?  109 ASP L C   1 
ATOM   13013 O  O   . ASP L  1 117 ? 74.07033  -75.76004  -20.21988 1.000 41.73284  ?  109 ASP L O   1 
ATOM   13014 C  CB  . ASP L  1 117 ? 74.66322  -75.78071  -16.94659 1.000 34.89401  ?  109 ASP L CB  1 
ATOM   13015 C  CG  . ASP L  1 117 ? 75.78082  -74.94680  -17.54493 1.000 39.87488  ?  109 ASP L CG  1 
ATOM   13016 O  OD1 . ASP L  1 117 ? 75.48728  -74.05007  -18.36372 1.000 39.48152  ?  109 ASP L OD1 1 
ATOM   13017 O  OD2 . ASP L  1 117 ? 76.95525  -75.18911  -17.19576 1.000 38.19764  ?  109 ASP L OD2 1 
ATOM   13018 N  N   . HIS L  1 118 ? 74.22489  -77.80908  -19.30809 1.000 42.83961  ?  110 HIS L N   1 
ATOM   13019 C  CA  . HIS L  1 118 ? 74.68522  -78.44890  -20.53992 1.000 37.73121  ?  110 HIS L CA  1 
ATOM   13020 C  C   . HIS L  1 118 ? 73.54255  -78.81052  -21.48086 1.000 39.88287  ?  110 HIS L C   1 
ATOM   13021 O  O   . HIS L  1 118 ? 73.58913  -79.84312  -22.15370 1.000 41.66886  ?  110 HIS L O   1 
ATOM   13022 C  CB  . HIS L  1 118 ? 75.50968  -79.68552  -20.18949 1.000 39.75039  ?  110 HIS L CB  1 
ATOM   13023 C  CG  . HIS L  1 118 ? 76.80260  -79.37566  -19.50093 1.000 43.33450  ?  110 HIS L CG  1 
ATOM   13024 N  ND1 . HIS L  1 118 ? 77.74341  -80.34153  -19.21544 1.000 42.11677  ?  110 HIS L ND1 1 
ATOM   13025 C  CD2 . HIS L  1 118 ? 77.31192  -78.20777  -19.04224 1.000 43.97308  ?  110 HIS L CD2 1 
ATOM   13026 C  CE1 . HIS L  1 118 ? 78.77576  -79.78256  -18.60959 1.000 45.31336  ?  110 HIS L CE1 1 
ATOM   13027 N  NE2 . HIS L  1 118 ? 78.53911  -78.48844  -18.49226 1.000 46.29563  ?  110 HIS L NE2 1 
ATOM   13028 N  N   . CYS L  1 119 ? 72.50824  -77.97609  -21.54592 1.000 39.51795  ?  111 CYS L N   1 
ATOM   13029 C  CA  . CYS L  1 119 ? 71.35688  -78.24399  -22.39756 1.000 38.35120  ?  111 CYS L CA  1 
ATOM   13030 C  C   . CYS L  1 119 ? 71.69208  -77.89218  -23.84161 1.000 36.32213  ?  111 CYS L C   1 
ATOM   13031 O  O   . CYS L  1 119 ? 71.99821  -76.73544  -24.15075 1.000 32.12041  ?  111 CYS L O   1 
ATOM   13032 C  CB  . CYS L  1 119 ? 70.14398  -77.45053  -21.91742 1.000 33.43517  ?  111 CYS L CB  1 
ATOM   13033 S  SG  . CYS L  1 119 ? 68.57151  -77.98968  -22.62700 1.000 32.25443  ?  111 CYS L SG  1 
ATOM   13034 N  N   . ILE L  1 120 ? 71.63565  -78.89307  -24.72741 1.000 35.30022  ?  112 ILE L N   1 
ATOM   13035 C  CA  . ILE L  1 120 ? 71.86888  -78.66488  -26.14922 1.000 35.41293  ?  112 ILE L CA  1 
ATOM   13036 C  C   . ILE L  1 120 ? 70.57755  -78.42528  -26.91697 1.000 34.81697  ?  112 ILE L C   1 
ATOM   13037 O  O   . ILE L  1 120 ? 70.62044  -78.23867  -28.14103 1.000 33.62398  ?  112 ILE L O   1 
ATOM   13038 C  CB  . ILE L  1 120 ? 72.63984  -79.84435  -26.77772 1.000 35.48873  ?  112 ILE L CB  1 
ATOM   13039 C  CG1 . ILE L  1 120 ? 71.78538  -81.11288  -26.76096 1.000 32.20940  ?  112 ILE L CG1 1 
ATOM   13040 C  CG2 . ILE L  1 120 ? 73.95485  -80.07088  -26.04677 1.000 35.62763  ?  112 ILE L CG2 1 
ATOM   13041 C  CD1 . ILE L  1 120 ? 72.42762  -82.28819  -27.46449 1.000 36.82983  ?  112 ILE L CD1 1 
ATOM   13042 N  N   . ILE L  1 121 ? 69.42930  -78.42775  -26.23895 1.000 38.50787  ?  113 ILE L N   1 
ATOM   13043 C  CA  . ILE L  1 121 ? 68.16350  -78.12846  -26.89625 1.000 37.29764  ?  113 ILE L CA  1 
ATOM   13044 C  C   . ILE L  1 121 ? 68.14909  -76.66207  -27.30374 1.000 36.52011  ?  113 ILE L C   1 
ATOM   13045 O  O   . ILE L  1 121 ? 68.49617  -75.77617  -26.51152 1.000 33.39600  ?  113 ILE L O   1 
ATOM   13046 C  CB  . ILE L  1 121 ? 66.98467  -78.47156  -25.97268 1.000 38.51726  ?  113 ILE L CB  1 
ATOM   13047 C  CG1 . ILE L  1 121 ? 66.64055  -79.95923  -26.08281 1.000 37.45142  ?  113 ILE L CG1 1 
ATOM   13048 C  CG2 . ILE L  1 121 ? 65.76969  -77.60482  -26.29029 1.000 32.30570  ?  113 ILE L CG2 1 
ATOM   13049 C  CD1 . ILE L  1 121 ? 65.72144  -80.29333  -27.23636 1.000 39.36767  ?  113 ILE L CD1 1 
ATOM   13050 N  N   . GLY L  1 122 ? 67.75200  -76.39868  -28.54625 1.000 30.10079  ?  114 GLY L N   1 
ATOM   13051 C  CA  . GLY L  1 122 ? 67.81827  -75.06486  -29.09845 1.000 31.73041  ?  114 GLY L CA  1 
ATOM   13052 C  C   . GLY L  1 122 ? 69.12442  -74.73311  -29.78185 1.000 34.88284  ?  114 GLY L C   1 
ATOM   13053 O  O   . GLY L  1 122 ? 69.26378  -73.62424  -30.31281 1.000 31.57422  ?  114 GLY L O   1 
ATOM   13054 N  N   . ARG L  1 123 ? 70.08477  -75.64985  -29.77791 1.000 38.79567  ?  115 ARG L N   1 
ATOM   13055 C  CA  . ARG L  1 123 ? 71.35479  -75.48749  -30.46597 1.000 34.24912  ?  115 ARG L CA  1 
ATOM   13056 C  C   . ARG L  1 123 ? 71.37728  -76.37253  -31.70590 1.000 34.93846  ?  115 ARG L C   1 
ATOM   13057 O  O   . ARG L  1 123 ? 70.52344  -77.24288  -31.89403 1.000 33.76956  ?  115 ARG L O   1 
ATOM   13058 C  CB  . ARG L  1 123 ? 72.52174  -75.81935  -29.52911 1.000 32.95373  ?  115 ARG L CB  1 
ATOM   13059 C  CG  . ARG L  1 123 ? 72.31405  -75.32060  -28.10646 1.000 33.05337  ?  115 ARG L CG  1 
ATOM   13060 C  CD  . ARG L  1 123 ? 73.60619  -75.32790  -27.30761 1.000 36.68326  ?  115 ARG L CD  1 
ATOM   13061 N  NE  . ARG L  1 123 ? 73.86799  -74.03238  -26.69122 1.000 40.89348  ?  115 ARG L NE  1 
ATOM   13062 C  CZ  . ARG L  1 123 ? 73.29353  -73.60147  -25.57617 1.000 38.34049  ?  115 ARG L CZ  1 
ATOM   13063 N  NH1 . ARG L  1 123 ? 72.41377  -74.34102  -24.92080 1.000 37.58598  ?  115 ARG L NH1 1 
ATOM   13064 N  NH2 . ARG L  1 123 ? 73.61158  -72.39885  -25.10545 1.000 32.77275  ?  115 ARG L NH2 1 
ATOM   13065 N  N   . THR L  1 124 ? 72.36764  -76.13974  -32.56123 1.000 32.32181  ?  116 THR L N   1 
ATOM   13066 C  CA  . THR L  1 124 ? 72.44131  -76.79241  -33.86197 1.000 34.15541  ?  116 THR L CA  1 
ATOM   13067 C  C   . THR L  1 124 ? 73.43667  -77.94558  -33.81205 1.000 35.13431  ?  116 THR L C   1 
ATOM   13068 O  O   . THR L  1 124 ? 74.60050  -77.75354  -33.44301 1.000 34.72040  ?  116 THR L O   1 
ATOM   13069 C  CB  . THR L  1 124 ? 72.83677  -75.79523  -34.95128 1.000 35.11134  ?  116 THR L CB  1 
ATOM   13070 O  OG1 . THR L  1 124 ? 71.77470  -74.85491  -35.14815 1.000 33.86991  ?  116 THR L OG1 1 
ATOM   13071 C  CG2 . THR L  1 124 ? 73.10001  -76.51705  -36.25933 1.000 33.79897  ?  116 THR L CG2 1 
ATOM   13072 N  N   . LEU L  1 125 ? 72.97340  -79.13747  -34.18091 1.000 33.39138  ?  117 LEU L N   1 
ATOM   13073 C  CA  . LEU L  1 125 ? 73.84360  -80.28636  -34.38786 1.000 32.99196  ?  117 LEU L CA  1 
ATOM   13074 C  C   . LEU L  1 125 ? 74.34926  -80.26460  -35.82422 1.000 32.73800  ?  117 LEU L C   1 
ATOM   13075 O  O   . LEU L  1 125 ? 73.55747  -80.13422  -36.76278 1.000 35.79526  ?  117 LEU L O   1 
ATOM   13076 C  CB  . LEU L  1 125 ? 73.09609  -81.58894  -34.10100 1.000 30.65540  ?  117 LEU L CB  1 
ATOM   13077 C  CG  . LEU L  1 125 ? 73.75051  -82.89024  -34.56734 1.000 32.87183  ?  117 LEU L CG  1 
ATOM   13078 C  CD1 . LEU L  1 125 ? 75.07444  -83.11803  -33.85453 1.000 33.03166  ?  117 LEU L CD1 1 
ATOM   13079 C  CD2 . LEU L  1 125 ? 72.80795  -84.06362  -34.34905 1.000 31.35711  ?  117 LEU L CD2 1 
ATOM   13080 N  N   . VAL L  1 126 ? 75.66367  -80.38507  -35.99352 1.000 32.54138  ?  118 VAL L N   1 
ATOM   13081 C  CA  . VAL L  1 126 ? 76.31097  -80.20915  -37.28828 1.000 34.49380  ?  118 VAL L CA  1 
ATOM   13082 C  C   . VAL L  1 126 ? 77.11382  -81.45832  -37.62076 1.000 35.17924  ?  118 VAL L C   1 
ATOM   13083 O  O   . VAL L  1 126 ? 77.87092  -81.95893  -36.78093 1.000 37.13873  ?  118 VAL L O   1 
ATOM   13084 C  CB  . VAL L  1 126 ? 77.22083  -78.96628  -37.30127 1.000 31.75087  ?  118 VAL L CB  1 
ATOM   13085 C  CG1 . VAL L  1 126 ? 77.92530  -78.83583  -38.64163 1.000 29.52848  ?  118 VAL L CG1 1 
ATOM   13086 C  CG2 . VAL L  1 126 ? 76.41909  -77.71410  -36.99568 1.000 31.75066  ?  118 VAL L CG2 1 
ATOM   13087 N  N   . VAL L  1 127 ? 76.94623  -81.95714  -38.84427 1.000 35.13747  ?  119 VAL L N   1 
ATOM   13088 C  CA  . VAL L  1 127 ? 77.83578  -82.96153  -39.41229 1.000 38.50342  ?  119 VAL L CA  1 
ATOM   13089 C  C   . VAL L  1 127 ? 78.81197  -82.24540  -40.33447 1.000 35.76542  ?  119 VAL L C   1 
ATOM   13090 O  O   . VAL L  1 127 ? 78.50214  -81.19280  -40.90662 1.000 31.78532  ?  119 VAL L O   1 
ATOM   13091 C  CB  . VAL L  1 127 ? 77.05887  -84.07399  -40.15190 1.000 36.35000  ?  119 VAL L CB  1 
ATOM   13092 C  CG1 . VAL L  1 127 ? 76.75847  -83.67164  -41.58915 1.000 39.24998  ?  119 VAL L CG1 1 
ATOM   13093 C  CG2 . VAL L  1 127 ? 77.83599  -85.38232  -40.10901 1.000 32.93396  ?  119 VAL L CG2 1 
ATOM   13094 N  N   . HIS L  1 128 ? 80.01098  -82.80170  -40.46622 1.000 35.98742  ?  120 HIS L N   1 
ATOM   13095 C  CA  . HIS L  1 128 ? 81.08594  -82.14671  -41.19499 1.000 34.50679  ?  120 HIS L CA  1 
ATOM   13096 C  C   . HIS L  1 128 ? 81.55894  -83.01945  -42.35071 1.000 36.97073  ?  120 HIS L C   1 
ATOM   13097 O  O   . HIS L  1 128 ? 81.15278  -84.17443  -42.50296 1.000 37.78315  ?  120 HIS L O   1 
ATOM   13098 C  CB  . HIS L  1 128 ? 82.25681  -81.81347  -40.26197 1.000 35.55396  ?  120 HIS L CB  1 
ATOM   13099 C  CG  . HIS L  1 128 ? 82.02933  -80.59690  -39.41941 1.000 38.46424  ?  120 HIS L CG  1 
ATOM   13100 N  ND1 . HIS L  1 128 ? 81.44667  -80.65389  -38.17164 1.000 35.42507  ?  120 HIS L ND1 1 
ATOM   13101 C  CD2 . HIS L  1 128 ? 82.30643  -79.29088  -39.64557 1.000 37.00394  ?  120 HIS L CD2 1 
ATOM   13102 C  CE1 . HIS L  1 128 ? 81.37441  -79.43573  -37.66551 1.000 33.13999  ?  120 HIS L CE1 1 
ATOM   13103 N  NE2 . HIS L  1 128 ? 81.88940  -78.59025  -38.53987 1.000 33.36547  ?  120 HIS L NE2 1 
ATOM   13104 N  N   . GLU L  1 129 ? 82.43746  -82.44021  -43.17119 1.000 38.64652  ?  121 GLU L N   1 
ATOM   13105 C  CA  . GLU L  1 129 ? 82.93186  -83.12832  -44.35853 1.000 35.43117  ?  121 GLU L CA  1 
ATOM   13106 C  C   . GLU L  1 129 ? 84.11327  -84.03314  -44.02967 1.000 36.46968  ?  121 GLU L C   1 
ATOM   13107 O  O   . GLU L  1 129 ? 84.11777  -85.21572  -44.38851 1.000 33.85210  ?  121 GLU L O   1 
ATOM   13108 C  CB  . GLU L  1 129 ? 83.32089  -82.10549  -45.42804 1.000 37.89247  ?  121 GLU L CB  1 
ATOM   13109 C  CG  . GLU L  1 129 ? 83.96681  -82.70642  -46.66497 1.000 37.26787  ?  121 GLU L CG  1 
ATOM   13110 C  CD  . GLU L  1 129 ? 84.47527  -81.64908  -47.62577 1.000 37.43132  ?  121 GLU L CD  1 
ATOM   13111 O  OE1 . GLU L  1 129 ? 84.54711  -80.46740  -47.22733 1.000 40.72781  ?  121 GLU L OE1 1 
ATOM   13112 O  OE2 . GLU L  1 129 ? 84.80388  -81.99911  -48.77879 1.000 43.34199  ?  121 GLU L OE2 1 
ATOM   13113 N  N   . LYS L  1 130 ? 85.12241  -83.49521  -43.35063 1.000 35.74978  ?  122 LYS L N   1 
ATOM   13114 C  CA  . LYS L  1 130 ? 86.32291  -84.24900  -43.03422 1.000 32.78146  ?  122 LYS L CA  1 
ATOM   13115 C  C   . LYS L  1 130 ? 86.20370  -84.88831  -41.65220 1.000 31.35217  ?  122 LYS L C   1 
ATOM   13116 O  O   . LYS L  1 130 ? 85.19998  -84.74225  -40.95024 1.000 29.77317  ?  122 LYS L O   1 
ATOM   13117 C  CB  . LYS L  1 130 ? 87.55314  -83.34712  -43.11602 1.000 34.77626  ?  122 LYS L CB  1 
ATOM   13118 C  CG  . LYS L  1 130 ? 87.70042  -82.61548  -44.43901 1.000 35.58912  ?  122 LYS L CG  1 
ATOM   13119 C  CD  . LYS L  1 130 ? 88.68952  -81.46756  -44.32429 1.000 34.78518  ?  122 LYS L CD  1 
ATOM   13120 C  CE  . LYS L  1 130 ? 90.02355  -81.94321  -43.77179 1.000 29.39027  ?  122 LYS L CE  1 
ATOM   13121 N  NZ  . LYS L  1 130 ? 91.09986  -80.93381  -43.96874 1.000 29.56229  ?  122 LYS L NZ  1 
ATOM   13122 N  N   . ALA L  1 131 ? 87.24761  -85.60819  -41.25714 1.000 35.70517  ?  123 ALA L N   1 
ATOM   13123 C  CA  . ALA L  1 131 ? 87.28867  -86.26763  -39.96294 1.000 34.21116  ?  123 ALA L CA  1 
ATOM   13124 C  C   . ALA L  1 131 ? 87.82831  -85.32204  -38.89521 1.000 34.13669  ?  123 ALA L C   1 
ATOM   13125 O  O   . ALA L  1 131 ? 88.52238  -84.34434  -39.18386 1.000 34.09938  ?  123 ALA L O   1 
ATOM   13126 C  CB  . ALA L  1 131 ? 88.14629  -87.53194  -40.02719 1.000 30.65646  ?  123 ALA L CB  1 
ATOM   13127 N  N   . ASP L  1 132 ? 87.49727  -85.63104  -37.64593 1.000 30.88034  ?  124 ASP L N   1 
ATOM   13128 C  CA  . ASP L  1 132 ? 87.91459  -84.83813  -36.49780 1.000 30.50499  ?  124 ASP L CA  1 
ATOM   13129 C  C   . ASP L  1 132 ? 89.09467  -85.52603  -35.82231 1.000 32.81969  ?  124 ASP L C   1 
ATOM   13130 O  O   . ASP L  1 132 ? 88.98727  -86.68568  -35.40888 1.000 28.46139  ?  124 ASP L O   1 
ATOM   13131 C  CB  . ASP L  1 132 ? 86.75583  -84.66152  -35.51637 1.000 34.47678  ?  124 ASP L CB  1 
ATOM   13132 C  CG  . ASP L  1 132 ? 87.16105  -83.91795  -34.26019 1.000 34.11089  ?  124 ASP L CG  1 
ATOM   13133 O  OD1 . ASP L  1 132 ? 88.10088  -83.09819  -34.32570 1.000 33.05224  ?  124 ASP L OD1 1 
ATOM   13134 O  OD2 . ASP L  1 132 ? 86.53820  -84.15370  -33.20366 1.000 40.41531  ?  124 ASP L OD2 1 
ATOM   13135 N  N   . ASP L  1 133 ? 90.21561  -84.81335  -35.71257 1.000 32.87911  ?  125 ASP L N   1 
ATOM   13136 C  CA  . ASP L  1 133 ? 91.39979  -85.33934  -35.04429 1.000 35.12391  ?  125 ASP L CA  1 
ATOM   13137 C  C   . ASP L  1 133 ? 91.33353  -85.19906  -33.52786 1.000 34.51278  ?  125 ASP L C   1 
ATOM   13138 O  O   . ASP L  1 133 ? 92.34840  -85.41669  -32.85625 1.000 33.34323  ?  125 ASP L O   1 
ATOM   13139 C  CB  . ASP L  1 133 ? 92.66200  -84.65480  -35.58069 1.000 34.68608  ?  125 ASP L CB  1 
ATOM   13140 C  CG  . ASP L  1 133 ? 92.52953  -83.14445  -35.64912 1.000 34.80009  ?  125 ASP L CG  1 
ATOM   13141 O  OD1 . ASP L  1 133 ? 91.76369  -82.56907  -34.84854 1.000 37.34874  ?  125 ASP L OD1 1 
ATOM   13142 O  OD2 . ASP L  1 133 ? 93.19766  -82.53050  -36.50743 1.000 29.68350  ?  125 ASP L OD2 1 
ATOM   13143 N  N   . LEU L  1 134 ? 90.16674  -84.83847  -32.98794 1.000 35.12623  ?  126 LEU L N   1 
ATOM   13144 C  CA  . LEU L  1 134 ? 89.93784  -84.75914  -31.54384 1.000 33.79484  ?  126 LEU L CA  1 
ATOM   13145 C  C   . LEU L  1 134 ? 90.90503  -83.78246  -30.87700 1.000 35.09623  ?  126 LEU L C   1 
ATOM   13146 O  O   . LEU L  1 134 ? 91.37220  -84.00763  -29.75882 1.000 37.54634  ?  126 LEU L O   1 
ATOM   13147 C  CB  . LEU L  1 134 ? 90.02349  -86.14344  -30.89477 1.000 32.52936  ?  126 LEU L CB  1 
ATOM   13148 C  CG  . LEU L  1 134 ? 89.37970  -87.29343  -31.67803 1.000 33.69479  ?  126 LEU L CG  1 
ATOM   13149 C  CD1 . LEU L  1 134 ? 90.06603  -88.61507  -31.36046 1.000 34.30782  ?  126 LEU L CD1 1 
ATOM   13150 C  CD2 . LEU L  1 134 ? 87.87926  -87.38488  -31.43325 1.000 36.29269  ?  126 LEU L CD2 1 
ATOM   13151 N  N   . GLY L  1 135 ? 91.20732  -82.68759  -31.57017 1.000 30.88351  ?  127 GLY L N   1 
ATOM   13152 C  CA  . GLY L  1 135 ? 92.07952  -81.66879  -31.01736 1.000 35.60567  ?  127 GLY L CA  1 
ATOM   13153 C  C   . GLY L  1 135 ? 93.52529  -82.08423  -30.86862 1.000 38.99608  ?  127 GLY L C   1 
ATOM   13154 O  O   . GLY L  1 135 ? 94.22112  -81.57414  -29.98479 1.000 34.81436  ?  127 GLY L O   1 
ATOM   13155 N  N   . LYS L  1 136 ? 93.99974  -82.99766  -31.71100 1.000 39.30963  ?  128 LYS L N   1 
ATOM   13156 C  CA  . LYS L  1 136 ? 95.37266  -83.48647  -31.66557 1.000 37.71821  ?  128 LYS L CA  1 
ATOM   13157 C  C   . LYS L  1 136 ? 96.03058  -83.35505  -33.03081 1.000 33.25458  ?  128 LYS L C   1 
ATOM   13158 O  O   . LYS L  1 136 ? 96.80587  -84.21666  -33.45595 1.000 30.37287  ?  128 LYS L O   1 
ATOM   13159 C  CB  . LYS L  1 136 ? 95.42040  -84.93300  -31.17900 1.000 36.26794  ?  128 LYS L CB  1 
ATOM   13160 C  CG  . LYS L  1 136 ? 94.88667  -85.13081  -29.76929 1.000 33.18993  ?  128 LYS L CG  1 
ATOM   13161 C  CD  . LYS L  1 136 ? 94.94129  -86.59222  -29.35661 1.000 35.56681  ?  128 LYS L CD  1 
ATOM   13162 C  CE  . LYS L  1 136 ? 93.90131  -86.90202  -28.29237 1.000 38.57089  ?  128 LYS L CE  1 
ATOM   13163 N  NZ  . LYS L  1 136 ? 92.57141  -86.32430  -28.63207 1.000 39.54166  ?  128 LYS L NZ  1 
ATOM   13164 N  N   . GLY L  1 137 ? 95.73087  -82.26889  -33.73835 1.000 33.21473  ?  129 GLY L N   1 
ATOM   13165 C  CA  . GLY L  1 137 ? 96.26394  -82.06357  -35.07004 1.000 35.68785  ?  129 GLY L CA  1 
ATOM   13166 C  C   . GLY L  1 137 ? 97.58532  -81.32394  -35.09384 1.000 36.07215  ?  129 GLY L C   1 
ATOM   13167 O  O   . GLY L  1 137 ? 98.41652  -81.55540  -35.97693 1.000 33.84463  ?  129 GLY L O   1 
ATOM   13168 N  N   . GLY L  1 138 ? 97.79108  -80.42791  -34.13132 1.000 39.50330  ?  130 GLY L N   1 
ATOM   13169 C  CA  . GLY L  1 138 ? 99.01106  -79.65437  -34.04865 1.000 37.53031  ?  130 GLY L CA  1 
ATOM   13170 C  C   . GLY L  1 138 ? 98.91018  -78.23239  -34.55407 1.000 42.26438  ?  130 GLY L C   1 
ATOM   13171 O  O   . GLY L  1 138 ? 99.93106  -77.53449  -34.58996 1.000 41.45742  ?  130 GLY L O   1 
ATOM   13172 N  N   . ASN L  1 139 ? 97.72438  -77.78256  -34.94645 1.000 41.48097  ?  131 ASN L N   1 
ATOM   13173 C  CA  . ASN L  1 139 ? 97.50243  -76.42295  -35.41805 1.000 41.84342  ?  131 ASN L CA  1 
ATOM   13174 C  C   . ASN L  1 139 ? 96.40865  -75.76435  -34.58257 1.000 42.27530  ?  131 ASN L C   1 
ATOM   13175 O  O   . ASN L  1 139 ? 95.79424  -76.38914  -33.71421 1.000 43.02659  ?  131 ASN L O   1 
ATOM   13176 C  CB  . ASN L  1 139 ? 97.14005  -76.41096  -36.90689 1.000 43.61221  ?  131 ASN L CB  1 
ATOM   13177 C  CG  . ASN L  1 139 ? 96.17683  -77.51946  -37.28456 1.000 43.32869  ?  131 ASN L CG  1 
ATOM   13178 O  OD1 . ASN L  1 139 ? 95.23596  -77.81778  -36.55076 1.000 40.79885  ?  131 ASN L OD1 1 
ATOM   13179 N  ND2 . ASN L  1 139 ? 96.40843  -78.13612  -38.43776 1.000 42.17847  ?  131 ASN L ND2 1 
ATOM   13180 N  N   . GLU L  1 140 ? 96.17099  -74.47923  -34.85531 1.000 43.30669  ?  132 GLU L N   1 
ATOM   13181 C  CA  . GLU L  1 140 ? 95.13229  -73.75364  -34.13281 1.000 43.81842  ?  132 GLU L CA  1 
ATOM   13182 C  C   . GLU L  1 140 ? 93.74069  -74.25540  -34.49377 1.000 44.71130  ?  132 GLU L C   1 
ATOM   13183 O  O   . GLU L  1 140 ? 92.84285  -74.25052  -33.64412 1.000 42.59018  ?  132 GLU L O   1 
ATOM   13184 C  CB  . GLU L  1 140 ? 95.24383  -72.25528  -34.41345 1.000 41.84685  ?  132 GLU L CB  1 
ATOM   13185 C  CG  . GLU L  1 140 ? 94.80356  -71.37408  -33.25618 1.000 52.56263  ?  132 GLU L CG  1 
ATOM   13186 C  CD  . GLU L  1 140 ? 94.06141  -70.13534  -33.71694 1.000 57.19875  ?  132 GLU L CD  1 
ATOM   13187 O  OE1 . GLU L  1 140 ? 94.18938  -69.77149  -34.90480 1.000 55.80532  ?  132 GLU L OE1 1 
ATOM   13188 O  OE2 . GLU L  1 140 ? 93.34933  -69.52577  -32.89159 1.000 54.09516  ?  132 GLU L OE2 1 
ATOM   13189 N  N   . GLU L  1 141 ? 93.54232  -74.69288  -35.73954 1.000 40.05987  ?  133 GLU L N   1 
ATOM   13190 C  CA  . GLU L  1 141 ? 92.23647  -75.18833  -36.15730 1.000 38.98154  ?  133 GLU L CA  1 
ATOM   13191 C  C   . GLU L  1 141 ? 91.87325  -76.50637  -35.48642 1.000 38.27354  ?  133 GLU L C   1 
ATOM   13192 O  O   . GLU L  1 141 ? 90.68874  -76.85444  -35.43595 1.000 36.72645  ?  133 GLU L O   1 
ATOM   13193 C  CB  . GLU L  1 141 ? 92.19639  -75.34835  -37.67819 1.000 35.39149  ?  133 GLU L CB  1 
ATOM   13194 C  CG  . GLU L  1 141 ? 90.87263  -74.94715  -38.31292 1.000 34.01640  ?  133 GLU L CG  1 
ATOM   13195 C  CD  . GLU L  1 141 ? 90.49452  -73.50620  -38.02384 1.000 38.60387  ?  133 GLU L CD  1 
ATOM   13196 O  OE1 . GLU L  1 141 ? 91.39739  -72.64311  -38.00067 1.000 41.01740  ?  133 GLU L OE1 1 
ATOM   13197 O  OE2 . GLU L  1 141 ? 89.29207  -73.23654  -37.81987 1.000 36.13245  ?  133 GLU L OE2 1 
ATOM   13198 N  N   . SER L  1 142 ? 92.85936  -77.24612  -34.97359 1.000 40.49131  ?  134 SER L N   1 
ATOM   13199 C  CA  . SER L  1 142 ? 92.55566  -78.48714  -34.26882 1.000 38.32901  ?  134 SER L CA  1 
ATOM   13200 C  C   . SER L  1 142 ? 91.97681  -78.20794  -32.88802 1.000 39.18495  ?  134 SER L C   1 
ATOM   13201 O  O   . SER L  1 142 ? 91.05191  -78.89857  -32.44482 1.000 34.99923  ?  134 SER L O   1 
ATOM   13202 C  CB  . SER L  1 142 ? 93.81032  -79.35313  -34.15961 1.000 36.71855  ?  134 SER L CB  1 
ATOM   13203 O  OG  . SER L  1 142 ? 93.47808  -80.69682  -33.85670 1.000 35.87755  ?  134 SER L OG  1 
ATOM   13204 N  N   . THR L  1 143 ? 92.50468  -77.19830  -32.19565 1.000 45.62614  ?  135 THR L N   1 
ATOM   13205 C  CA  . THR L  1 143 ? 92.01785  -76.84120  -30.86991 1.000 41.30306  ?  135 THR L CA  1 
ATOM   13206 C  C   . THR L  1 143 ? 90.68666  -76.10217  -30.90327 1.000 38.43031  ?  135 THR L C   1 
ATOM   13207 O  O   . THR L  1 143 ? 90.10238  -75.86755  -29.83992 1.000 43.74461  ?  135 THR L O   1 
ATOM   13208 C  CB  . THR L  1 143 ? 93.05551  -75.98475  -30.13859 1.000 44.79399  ?  135 THR L CB  1 
ATOM   13209 O  OG1 . THR L  1 143 ? 92.83546  -74.60136  -30.44095 1.000 54.97815  ?  135 THR L OG1 1 
ATOM   13210 C  CG2 . THR L  1 143 ? 94.46385  -76.37428  -30.56462 1.000 42.84838  ?  135 THR L CG2 1 
ATOM   13211 N  N   . LYS L  1 144 ? 90.19572  -75.73246  -32.08478 1.000 34.90726  ?  136 LYS L N   1 
ATOM   13212 C  CA  . LYS L  1 144 ? 88.91894  -75.04521  -32.22910 1.000 38.63797  ?  136 LYS L CA  1 
ATOM   13213 C  C   . LYS L  1 144 ? 87.85512  -75.91205  -32.88453 1.000 36.97034  ?  136 LYS L C   1 
ATOM   13214 O  O   . LYS L  1 144 ? 86.77167  -76.09474  -32.32092 1.000 32.56157  ?  136 LYS L O   1 
ATOM   13215 C  CB  . LYS L  1 144 ? 89.10485  -73.75195  -33.03680 1.000 43.96988  ?  136 LYS L CB  1 
ATOM   13216 C  CG  . LYS L  1 144 ? 90.17523  -72.82324  -32.48767 1.000 49.87415  ?  136 LYS L CG  1 
ATOM   13217 C  CD  . LYS L  1 144 ? 89.92416  -71.38402  -32.90720 1.000 48.61618  ?  136 LYS L CD  1 
ATOM   13218 C  CE  . LYS L  1 144 ? 90.39116  -71.13474  -34.33220 1.000 52.70007  ?  136 LYS L CE  1 
ATOM   13219 N  NZ  . LYS L  1 144 ? 90.20137  -69.71498  -34.73899 1.000 55.57156  ?  136 LYS L NZ  1 
ATOM   13220 N  N   . THR L  1 145 ? 88.13710  -76.45557  -34.06940 1.000 41.07019  ?  137 THR L N   1 
ATOM   13221 C  CA  . THR L  1 145 ? 87.18617  -77.29117  -34.78553 1.000 38.64163  ?  137 THR L CA  1 
ATOM   13222 C  C   . THR L  1 145 ? 87.70758  -78.68545  -35.09874 1.000 33.15047  ?  137 THR L C   1 
ATOM   13223 O  O   . THR L  1 145 ? 86.93950  -79.51091  -35.60609 1.000 33.99282  ?  137 THR L O   1 
ATOM   13224 C  CB  . THR L  1 145 ? 86.76103  -76.61746  -36.10034 1.000 36.21388  ?  137 THR L CB  1 
ATOM   13225 O  OG1 . THR L  1 145 ? 87.91968  -76.12160  -36.78236 1.000 40.82443  ?  137 THR L OG1 1 
ATOM   13226 C  CG2 . THR L  1 145 ? 85.80870  -75.46444  -35.82407 1.000 38.33933  ?  137 THR L CG2 1 
ATOM   13227 N  N   . GLY L  1 146 ? 88.97582  -78.97403  -34.81705 1.000 32.20319  ?  138 GLY L N   1 
ATOM   13228 C  CA  . GLY L  1 146 ? 89.51780  -80.28506  -35.10821 1.000 34.85536  ?  138 GLY L CA  1 
ATOM   13229 C  C   . GLY L  1 146 ? 89.72400  -80.57492  -36.57545 1.000 36.44944  ?  138 GLY L C   1 
ATOM   13230 O  O   . GLY L  1 146 ? 89.79306  -81.74588  -36.95874 1.000 33.75981  ?  138 GLY L O   1 
ATOM   13231 N  N   . ASN L  1 147 ? 89.82563  -79.53629  -37.40893 1.000 37.06461  ?  139 ASN L N   1 
ATOM   13232 C  CA  . ASN L  1 147 ? 89.99696  -79.68808  -38.85574 1.000 38.79905  ?  139 ASN L CA  1 
ATOM   13233 C  C   . ASN L  1 147 ? 88.88951  -80.55066  -39.45707 1.000 38.79250  ?  139 ASN L C   1 
ATOM   13234 O  O   . ASN L  1 147 ? 89.12888  -81.37741  -40.33938 1.000 38.04062  ?  139 ASN L O   1 
ATOM   13235 C  CB  . ASN L  1 147 ? 91.37698  -80.25681  -39.19600 1.000 38.50769  ?  139 ASN L CB  1 
ATOM   13236 C  CG  . ASN L  1 147 ? 92.50743  -79.42935  -38.61569 1.000 37.66776  ?  139 ASN L CG  1 
ATOM   13237 O  OD1 . ASN L  1 147 ? 92.99938  -78.49603  -39.25010 1.000 39.52926  ?  139 ASN L OD1 1 
ATOM   13238 N  ND2 . ASN L  1 147 ? 92.92547  -79.76878  -37.40218 1.000 40.85231  ?  139 ASN L ND2 1 
ATOM   13239 N  N   . ALA L  1 148 ? 87.66205  -80.35525  -38.97190 1.000 38.69707  ?  140 ALA L N   1 
ATOM   13240 C  CA  . ALA L  1 148 ? 86.52535  -81.13371  -39.44613 1.000 36.65845  ?  140 ALA L CA  1 
ATOM   13241 C  C   . ALA L  1 148 ? 86.07045  -80.72968  -40.84164 1.000 38.21793  ?  140 ALA L C   1 
ATOM   13242 O  O   . ALA L  1 148 ? 85.27058  -81.45275  -41.44497 1.000 37.65886  ?  140 ALA L O   1 
ATOM   13243 C  CB  . ALA L  1 148 ? 85.35942  -81.00546  -38.46470 1.000 31.93886  ?  140 ALA L CB  1 
ATOM   13244 N  N   . GLY L  1 149 ? 86.55196  -79.60862  -41.36416 1.000 37.31211  ?  141 GLY L N   1 
ATOM   13245 C  CA  . GLY L  1 149 ? 86.17061  -79.16927  -42.69036 1.000 38.39208  ?  141 GLY L CA  1 
ATOM   13246 C  C   . GLY L  1 149 ? 84.89298  -78.35215  -42.68687 1.000 34.84738  ?  141 GLY L C   1 
ATOM   13247 O  O   . GLY L  1 149 ? 84.47876  -77.77418  -41.67732 1.000 37.66367  ?  141 GLY L O   1 
ATOM   13248 N  N   . SER L  1 150 ? 84.25769  -78.31065  -43.85514 1.000 40.29171  ?  142 SER L N   1 
ATOM   13249 C  CA  . SER L  1 150 ? 83.02139  -77.56340  -44.01146 1.000 44.80170  ?  142 SER L CA  1 
ATOM   13250 C  C   . SER L  1 150 ? 81.86791  -78.28670  -43.31749 1.000 36.51626  ?  142 SER L C   1 
ATOM   13251 O  O   . SER L  1 150 ? 81.99001  -79.42740  -42.86175 1.000 32.31884  ?  142 SER L O   1 
ATOM   13252 C  CB  . SER L  1 150 ? 82.70575  -77.35448  -45.49204 1.000 36.88581  ?  142 SER L CB  1 
ATOM   13253 O  OG  . SER L  1 150 ? 82.23631  -78.55171  -46.08699 1.000 34.66604  ?  142 SER L OG  1 
ATOM   13254 N  N   . ARG L  1 151 ? 80.73022  -77.60113  -43.24197 1.000 36.44561  ?  143 ARG L N   1 
ATOM   13255 C  CA  . ARG L  1 151 ? 79.53020  -78.12789  -42.60150 1.000 34.41107  ?  143 ARG L CA  1 
ATOM   13256 C  C   . ARG L  1 151 ? 78.58983  -78.64019  -43.68676 1.000 33.01837  ?  143 ARG L C   1 
ATOM   13257 O  O   . ARG L  1 151 ? 77.95637  -77.84960  -44.39401 1.000 35.05603  ?  143 ARG L O   1 
ATOM   13258 C  CB  . ARG L  1 151 ? 78.86218  -77.05564  -41.74388 1.000 29.96519  ?  143 ARG L CB  1 
ATOM   13259 C  CG  . ARG L  1 151 ? 79.79038  -76.44019  -40.70771 1.000 31.05035  ?  143 ARG L CG  1 
ATOM   13260 C  CD  . ARG L  1 151 ? 79.19158  -75.18944  -40.08724 1.000 30.22689  ?  143 ARG L CD  1 
ATOM   13261 N  NE  . ARG L  1 151 ? 80.10839  -74.55962  -39.14426 1.000 28.94699  ?  143 ARG L NE  1 
ATOM   13262 C  CZ  . ARG L  1 151 ? 79.75733  -73.63782  -38.25797 1.000 29.10250  ?  143 ARG L CZ  1 
ATOM   13263 N  NH1 . ARG L  1 151 ? 78.50912  -73.21033  -38.16249 1.000 32.17096  ?  143 ARG L NH1 1 
ATOM   13264 N  NH2 . ARG L  1 151 ? 80.68178  -73.13356  -37.44550 1.000 27.79628  ?  143 ARG L NH2 1 
ATOM   13265 N  N   . LEU L  1 152 ? 78.50117  -79.96550  -43.81517 1.000 34.07541  ?  144 LEU L N   1 
ATOM   13266 C  CA  . LEU L  1 152 ? 77.69810  -80.55529  -44.88129 1.000 38.23950  ?  144 LEU L CA  1 
ATOM   13267 C  C   . LEU L  1 152 ? 76.20916  -80.45104  -44.57465 1.000 37.15206  ?  144 LEU L C   1 
ATOM   13268 O  O   . LEU L  1 152 ? 75.41262  -80.06674  -45.43869 1.000 40.48198  ?  144 LEU L O   1 
ATOM   13269 C  CB  . LEU L  1 152 ? 78.10620  -82.01289  -45.09624 1.000 35.98708  ?  144 LEU L CB  1 
ATOM   13270 C  CG  . LEU L  1 152 ? 79.53933  -82.25362  -45.57606 1.000 30.84280  ?  144 LEU L CG  1 
ATOM   13271 C  CD1 . LEU L  1 152 ? 79.69935  -83.67489  -46.09125 1.000 34.50456  ?  144 LEU L CD1 1 
ATOM   13272 C  CD2 . LEU L  1 152 ? 79.92660  -81.24647  -46.64918 1.000 27.96322  ?  144 LEU L CD2 1 
ATOM   13273 N  N   . ALA L  1 153 ? 75.81332  -80.79312  -43.35089 1.000 33.63531  ?  145 ALA L N   1 
ATOM   13274 C  CA  . ALA L  1 153 ? 74.41719  -80.73956  -42.94710 1.000 34.84334  ?  145 ALA L CA  1 
ATOM   13275 C  C   . ALA L  1 153 ? 74.32798  -80.28566  -41.49877 1.000 38.02223  ?  145 ALA L C   1 
ATOM   13276 O  O   . ALA L  1 153 ? 75.25933  -80.47749  -40.71263 1.000 34.96035  ?  145 ALA L O   1 
ATOM   13277 C  CB  . ALA L  1 153 ? 73.72409  -82.09804  -43.11768 1.000 34.31465  ?  145 ALA L CB  1 
ATOM   13278 N  N   . CYS L  1 154 ? 73.19400  -79.68125  -41.15433 1.000 36.29516  ?  146 CYS L N   1 
ATOM   13279 C  CA  . CYS L  1 154 ? 72.97918  -79.18228  -39.80437 1.000 33.14431  ?  146 CYS L CA  1 
ATOM   13280 C  C   . CYS L  1 154 ? 71.48416  -79.07399  -39.54911 1.000 34.45001  ?  146 CYS L C   1 
ATOM   13281 O  O   . CYS L  1 154 ? 70.67118  -79.11407  -40.47627 1.000 34.41478  ?  146 CYS L O   1 
ATOM   13282 C  CB  . CYS L  1 154 ? 73.66340  -77.82823  -39.59009 1.000 34.64421  ?  146 CYS L CB  1 
ATOM   13283 S  SG  . CYS L  1 154 ? 73.09048  -76.52286  -40.69828 1.000 37.05700  ?  146 CYS L SG  1 
ATOM   13284 N  N   . GLY L  1 155 ? 71.13558  -78.93603  -38.27274 1.000 37.10068  ?  147 GLY L N   1 
ATOM   13285 C  CA  . GLY L  1 155 ? 69.74925  -78.80537  -37.87215 1.000 37.51481  ?  147 GLY L CA  1 
ATOM   13286 C  C   . GLY L  1 155 ? 69.59711  -78.39199  -36.42359 1.000 31.17484  ?  147 GLY L C   1 
ATOM   13287 O  O   . GLY L  1 155 ? 70.44793  -78.71156  -35.58816 1.000 32.80100  ?  147 GLY L O   1 
ATOM   13288 N  N   . VAL L  1 156 ? 68.51917  -77.68008  -36.11309 1.000 31.33688  ?  148 VAL L N   1 
ATOM   13289 C  CA  . VAL L  1 156 ? 68.27172  -77.22481  -34.74993 1.000 34.80479  ?  148 VAL L CA  1 
ATOM   13290 C  C   . VAL L  1 156 ? 67.63211  -78.35550  -33.95630 1.000 32.14242  ?  148 VAL L C   1 
ATOM   13291 O  O   . VAL L  1 156 ? 66.62404  -78.93523  -34.37768 1.000 31.63190  ?  148 VAL L O   1 
ATOM   13292 C  CB  . VAL L  1 156 ? 67.38342  -75.97098  -34.74691 1.000 33.81731  ?  148 VAL L CB  1 
ATOM   13293 C  CG1 . VAL L  1 156 ? 67.47013  -75.26336  -33.40316 1.000 33.55142  ?  148 VAL L CG1 1 
ATOM   13294 C  CG2 . VAL L  1 156 ? 67.78479  -75.03432  -35.87646 1.000 30.58945  ?  148 VAL L CG2 1 
ATOM   13295 N  N   . ILE L  1 157 ? 68.21973  -78.67412  -32.80317 1.000 30.25796  ?  149 ILE L N   1 
ATOM   13296 C  CA  . ILE L  1 157 ? 67.68356  -79.73104  -31.95502 1.000 32.97099  ?  149 ILE L CA  1 
ATOM   13297 C  C   . ILE L  1 157 ? 66.42951  -79.22858  -31.25423 1.000 34.71627  ?  149 ILE L C   1 
ATOM   13298 O  O   . ILE L  1 157 ? 66.44666  -78.18895  -30.58206 1.000 36.47049  ?  149 ILE L O   1 
ATOM   13299 C  CB  . ILE L  1 157 ? 68.73978  -80.19940  -30.94351 1.000 33.33652  ?  149 ILE L CB  1 
ATOM   13300 C  CG1 . ILE L  1 157 ? 70.08050  -80.43338  -31.64289 1.000 35.62702  ?  149 ILE L CG1 1 
ATOM   13301 C  CG2 . ILE L  1 157 ? 68.27612  -81.46351  -30.23613 1.000 30.80411  ?  149 ILE L CG2 1 
ATOM   13302 C  CD1 . ILE L  1 157 ? 71.20416  -80.80699  -30.70138 1.000 32.10383  ?  149 ILE L CD1 1 
ATOM   13303 N  N   . GLY L  1 158 ? 65.33291  -79.96600  -31.40900 1.000 31.51501  ?  150 GLY L N   1 
ATOM   13304 C  CA  . GLY L  1 158 ? 64.07248  -79.57686  -30.80933 1.000 31.92540  ?  150 GLY L CA  1 
ATOM   13305 C  C   . GLY L  1 158 ? 63.49638  -80.62312  -29.87848 1.000 33.74886  ?  150 GLY L C   1 
ATOM   13306 O  O   . GLY L  1 158 ? 63.89623  -81.79062  -29.92016 1.000 31.21124  ?  150 GLY L O   1 
ATOM   13307 N  N   . ILE L  1 159 ? 62.55446  -80.21268  -29.02907 1.000 36.29549  ?  151 ILE L N   1 
ATOM   13308 C  CA  . ILE L  1 159 ? 61.92743  -81.13899  -28.09479 1.000 35.68766  ?  151 ILE L CA  1 
ATOM   13309 C  C   . ILE L  1 159 ? 61.04056  -82.10784  -28.86377 1.000 36.75635  ?  151 ILE L C   1 
ATOM   13310 O  O   . ILE L  1 159 ? 60.19820  -81.69713  -29.67243 1.000 36.73162  ?  151 ILE L O   1 
ATOM   13311 C  CB  . ILE L  1 159 ? 61.12671  -80.37177  -27.03223 1.000 29.49243  ?  151 ILE L CB  1 
ATOM   13312 C  CG1 . ILE L  1 159 ? 62.06273  -79.52864  -26.16403 1.000 30.60628  ?  151 ILE L CG1 1 
ATOM   13313 C  CG2 . ILE L  1 159 ? 60.32083  -81.33289  -26.17060 1.000 32.33851  ?  151 ILE L CG2 1 
ATOM   13314 C  CD1 . ILE L  1 159 ? 61.38873  -78.33600  -25.52197 1.000 32.66245  ?  151 ILE L CD1 1 
ATOM   13315 N  N   . ALA L  1 160 ? 61.22909  -83.39972  -28.61924 1.000 39.68058  ?  152 ALA L N   1 
ATOM   13316 C  CA  . ALA L  1 160 ? 60.46086  -84.44816  -29.27189 1.000 40.97247  ?  152 ALA L CA  1 
ATOM   13317 C  C   . ALA L  1 160 ? 59.45000  -85.04381  -28.30029 1.000 43.88218  ?  152 ALA L C   1 
ATOM   13318 O  O   . ALA L  1 160 ? 59.50839  -84.82725  -27.08696 1.000 35.54281  ?  152 ALA L O   1 
ATOM   13319 C  CB  . ALA L  1 160 ? 61.38569  -85.54162  -29.81896 1.000 34.61416  ?  152 ALA L CB  1 
ATOM   13320 N  N   . GLN L  1 161 ? 58.51246  -85.80442  -28.85575 1.000 41.43050  ?  153 GLN L N   1 
ATOM   13321 C  CA  . GLN L  1 161 ? 57.48511  -86.46082  -28.05666 1.000 49.80365  ?  153 GLN L CA  1 
ATOM   13322 C  C   . GLN L  1 161 ? 57.96485  -87.82254  -27.56659 1.000 55.54418  ?  153 GLN L C   1 
ATOM   13323 O  O   . GLN L  1 161 ? 58.60121  -88.57316  -28.30623 1.000 56.28056  ?  153 GLN L O   1 
ATOM   13324 C  CB  . GLN L  1 161 ? 56.19461  -86.61543  -28.86393 1.000 52.22739  ?  153 GLN L CB  1 
ATOM   13325 C  CG  . GLN L  1 161 ? 55.00166  -87.08207  -28.04595 1.000 56.99791  ?  153 GLN L CG  1 
ATOM   13326 C  CD  . GLN L  1 161 ? 53.87726  -87.61822  -28.90995 1.000 64.44550  ?  153 GLN L CD  1 
ATOM   13327 O  OE1 . GLN L  1 161 ? 54.10904  -88.11844  -30.01059 1.000 65.99630  ?  153 GLN L OE1 1 
ATOM   13328 N  NE2 . GLN L  1 161 ? 52.64952  -87.51559  -28.41430 1.000 66.02617  ?  153 GLN L NE2 1 
ATOM   13329 O  OXT . GLN L  1 161 ? 57.72489  -88.20526  -26.42156 1.000 53.10084  ?  153 GLN L OXT 1 
ATOM   13330 N  N   . HIS M  1 54  ? 34.82399  -52.54491  -2.25767  1.000 67.92722  ?  46  HIS M N   1 
ATOM   13331 C  CA  . HIS M  1 54  ? 33.60224  -52.21414  -2.98225  1.000 67.15238  ?  46  HIS M CA  1 
ATOM   13332 C  C   . HIS M  1 54  ? 32.35831  -52.69973  -2.25208  1.000 64.00967  ?  46  HIS M C   1 
ATOM   13333 O  O   . HIS M  1 54  ? 32.35227  -53.78205  -1.66837  1.000 66.93790  ?  46  HIS M O   1 
ATOM   13334 C  CB  . HIS M  1 54  ? 33.62170  -52.82190  -4.38607  1.000 69.80341  ?  46  HIS M CB  1 
ATOM   13335 C  CG  . HIS M  1 54  ? 34.57107  -52.15334  -5.32831  1.000 67.06034  ?  46  HIS M CG  1 
ATOM   13336 N  ND1 . HIS M  1 54  ? 35.46666  -52.85855  -6.10220  1.000 64.39527  ?  46  HIS M ND1 1 
ATOM   13337 C  CD2 . HIS M  1 54  ? 34.76071  -50.84694  -5.62836  1.000 67.47440  ?  46  HIS M CD2 1 
ATOM   13338 C  CE1 . HIS M  1 54  ? 36.16901  -52.01586  -6.83701  1.000 65.29422  ?  46  HIS M CE1 1 
ATOM   13339 N  NE2 . HIS M  1 54  ? 35.76186  -50.78857  -6.56705  1.000 69.54472  ?  46  HIS M NE2 1 
ATOM   13340 N  N   . VAL M  1 55  ? 31.30237  -51.89672  -2.29784  1.000 65.46220  ?  47  VAL M N   1 
ATOM   13341 C  CA  . VAL M  1 55  ? 29.97732  -52.30980  -1.85386  1.000 66.97124  ?  47  VAL M CA  1 
ATOM   13342 C  C   . VAL M  1 55  ? 29.17035  -52.62470  -3.10644  1.000 68.84863  ?  47  VAL M C   1 
ATOM   13343 O  O   . VAL M  1 55  ? 28.76367  -51.71776  -3.84009  1.000 67.55458  ?  47  VAL M O   1 
ATOM   13344 C  CB  . VAL M  1 55  ? 29.29799  -51.23076  -1.00085  1.000 68.91791  ?  47  VAL M CB  1 
ATOM   13345 C  CG1 . VAL M  1 55  ? 27.90388  -51.67712  -0.59654  1.000 66.01664  ?  47  VAL M CG1 1 
ATOM   13346 C  CG2 . VAL M  1 55  ? 30.13875  -50.91797  0.22772   1.000 60.44357  ?  47  VAL M CG2 1 
ATOM   13347 N  N   . HIS M  1 56  ? 28.94160  -53.91114  -3.36202  1.000 65.20308  ?  48  HIS M N   1 
ATOM   13348 C  CA  . HIS M  1 56  ? 28.28530  -54.32964  -4.59389  1.000 63.06918  ?  48  HIS M CA  1 
ATOM   13349 C  C   . HIS M  1 56  ? 26.77169  -54.23494  -4.46037  1.000 62.94999  ?  48  HIS M C   1 
ATOM   13350 O  O   . HIS M  1 56  ? 26.26582  -53.46557  -3.63846  1.000 63.66667  ?  48  HIS M O   1 
ATOM   13351 C  CB  . HIS M  1 56  ? 28.71432  -55.75051  -4.95908  1.000 68.59456  ?  48  HIS M CB  1 
ATOM   13352 C  CG  . HIS M  1 56  ? 30.11555  -55.83535  -5.47583  1.000 66.67156  ?  48  HIS M CG  1 
ATOM   13353 N  ND1 . HIS M  1 56  ? 30.49076  -56.69545  -6.48510  1.000 61.90852  ?  48  HIS M ND1 1 
ATOM   13354 C  CD2 . HIS M  1 56  ? 31.23190  -55.15329  -5.12765  1.000 63.89212  ?  48  HIS M CD2 1 
ATOM   13355 C  CE1 . HIS M  1 56  ? 31.77993  -56.54380  -6.73139  1.000 65.21226  ?  48  HIS M CE1 1 
ATOM   13356 N  NE2 . HIS M  1 56  ? 32.25285  -55.61351  -5.92181  1.000 64.91275  ?  48  HIS M NE2 1 
ATOM   13357 N  N   . GLU M  1 57  ? 26.04186  -55.00183  -5.26273  1.000 62.08012  ?  49  GLU M N   1 
ATOM   13358 C  CA  . GLU M  1 57  ? 24.58434  -54.95222  -5.23223  1.000 57.15747  ?  49  GLU M CA  1 
ATOM   13359 C  C   . GLU M  1 57  ? 24.01048  -55.98732  -4.27132  1.000 60.37172  ?  49  GLU M C   1 
ATOM   13360 O  O   . GLU M  1 57  ? 22.83384  -55.92617  -3.91452  1.000 66.78384  ?  49  GLU M O   1 
ATOM   13361 C  CB  . GLU M  1 57  ? 24.00951  -55.16194  -6.63530  1.000 61.04209  ?  49  GLU M CB  1 
ATOM   13362 C  CG  . GLU M  1 57  ? 24.25895  -54.00242  -7.58839  1.000 64.88680  ?  49  GLU M CG  1 
ATOM   13363 C  CD  . GLU M  1 57  ? 23.30793  -54.00154  -8.77196  1.000 65.20311  ?  49  GLU M CD  1 
ATOM   13364 O  OE1 . GLU M  1 57  ? 22.47189  -54.92529  -8.86859  1.000 56.29178  ?  49  GLU M OE1 1 
ATOM   13365 O  OE2 . GLU M  1 57  ? 23.39843  -53.07795  -9.60823  1.000 63.59559  -1 49  GLU M OE2 1 
ATOM   13366 N  N   . ALA M  1 63  ? 25.25547  -68.26194  -5.13074  1.000 92.20525  ?  55  ALA M N   1 
ATOM   13367 C  CA  . ALA M  1 63  ? 26.21528  -68.75306  -6.11223  1.000 93.73702  ?  55  ALA M CA  1 
ATOM   13368 C  C   . ALA M  1 63  ? 27.61840  -68.23929  -5.80715  1.000 91.63437  ?  55  ALA M C   1 
ATOM   13369 O  O   . ALA M  1 63  ? 28.52610  -68.35978  -6.62992  1.000 86.79201  ?  55  ALA M O   1 
ATOM   13370 C  CB  . ALA M  1 63  ? 25.79352  -68.34658  -7.51634  1.000 85.45617  ?  55  ALA M CB  1 
ATOM   13371 N  N   . GLY M  1 64  ? 27.78797  -67.66754  -4.62271  1.000 88.60763  ?  56  GLY M N   1 
ATOM   13372 C  CA  . GLY M  1 64  ? 29.06796  -67.14194  -4.19842  1.000 83.68637  ?  56  GLY M CA  1 
ATOM   13373 C  C   . GLY M  1 64  ? 29.13167  -65.62932  -4.25634  1.000 81.95152  ?  56  GLY M C   1 
ATOM   13374 O  O   . GLY M  1 64  ? 28.11964  -64.92642  -4.31142  1.000 83.04913  ?  56  GLY M O   1 
ATOM   13375 N  N   . CYS M  1 65  ? 30.36781  -65.12312  -4.24120  1.000 82.97767  ?  57  CYS M N   1 
ATOM   13376 C  CA  . CYS M  1 65  ? 30.57650  -63.68137  -4.32284  1.000 78.95267  ?  57  CYS M CA  1 
ATOM   13377 C  C   . CYS M  1 65  ? 30.15356  -63.12879  -5.67787  1.000 79.11959  ?  57  CYS M C   1 
ATOM   13378 O  O   . CYS M  1 65  ? 29.81920  -61.94318  -5.78561  1.000 78.60023  ?  57  CYS M O   1 
ATOM   13379 C  CB  . CYS M  1 65  ? 32.04191  -63.34394  -4.04730  1.000 82.88114  ?  57  CYS M CB  1 
ATOM   13380 S  SG  . CYS M  1 65  ? 32.71212  -64.08377  -2.53905  1.000 100.66051 ?  57  CYS M SG  1 
ATOM   13381 N  N   . THR M  1 66  ? 30.16293  -63.96569  -6.71870  1.000 80.53782  ?  58  THR M N   1 
ATOM   13382 C  CA  . THR M  1 66  ? 29.72000  -63.51534  -8.03348  1.000 79.91704  ?  58  THR M CA  1 
ATOM   13383 C  C   . THR M  1 66  ? 28.21680  -63.27406  -8.06677  1.000 74.68665  ?  58  THR M C   1 
ATOM   13384 O  O   . THR M  1 66  ? 27.74199  -62.44011  -8.84619  1.000 73.62251  ?  58  THR M O   1 
ATOM   13385 C  CB  . THR M  1 66  ? 30.11198  -64.53604  -9.10169  1.000 82.76038  ?  58  THR M CB  1 
ATOM   13386 O  OG1 . THR M  1 66  ? 29.25073  -65.67807  -9.01245  1.000 76.65507  ?  58  THR M OG1 1 
ATOM   13387 C  CG2 . THR M  1 66  ? 31.55459  -64.97980  -8.91009  1.000 76.72925  ?  58  THR M CG2 1 
ATOM   13388 N  N   . SER M  1 67  ? 27.45561  -63.98830  -7.23326  1.000 77.89337  ?  59  SER M N   1 
ATOM   13389 C  CA  . SER M  1 67  ? 26.01096  -63.79659  -7.18624  1.000 76.92256  ?  59  SER M CA  1 
ATOM   13390 C  C   . SER M  1 67  ? 25.62591  -62.42670  -6.64569  1.000 77.69167  ?  59  SER M C   1 
ATOM   13391 O  O   . SER M  1 67  ? 24.48324  -61.99786  -6.83946  1.000 76.35229  ?  59  SER M O   1 
ATOM   13392 C  CB  . SER M  1 67  ? 25.36135  -64.88962  -6.33665  1.000 76.20459  ?  59  SER M CB  1 
ATOM   13393 O  OG  . SER M  1 67  ? 25.28963  -64.50215  -4.97555  1.000 80.17446  ?  59  SER M OG  1 
ATOM   13394 N  N   . ALA M  1 68  ? 26.54782  -61.73739  -5.96878  1.000 77.35544  ?  60  ALA M N   1 
ATOM   13395 C  CA  . ALA M  1 68  ? 26.26103  -60.38973  -5.48993  1.000 74.07582  ?  60  ALA M CA  1 
ATOM   13396 C  C   . ALA M  1 68  ? 25.98218  -59.44293  -6.64946  1.000 70.92089  ?  60  ALA M C   1 
ATOM   13397 O  O   . ALA M  1 68  ? 25.12183  -58.56034  -6.54873  1.000 66.24264  ?  60  ALA M O   1 
ATOM   13398 C  CB  . ALA M  1 68  ? 27.42522  -59.87554  -4.64464  1.000 70.59584  ?  60  ALA M CB  1 
ATOM   13399 N  N   . GLY M  1 69  ? 26.69609  -59.61291  -7.75880  1.000 70.56013  ?  61  GLY M N   1 
ATOM   13400 C  CA  . GLY M  1 69  ? 26.48403  -58.80338  -8.93291  1.000 67.50044  ?  61  GLY M CA  1 
ATOM   13401 C  C   . GLY M  1 69  ? 27.50865  -57.69712  -9.06859  1.000 66.20446  ?  61  GLY M C   1 
ATOM   13402 O  O   . GLY M  1 69  ? 28.52738  -57.66855  -8.37071  1.000 64.18388  ?  61  GLY M O   1 
ATOM   13403 N  N   . PRO M  1 70  ? 27.25343  -56.75721  -9.97863  1.000 70.67543  ?  62  PRO M N   1 
ATOM   13404 C  CA  . PRO M  1 70  ? 28.19564  -55.64903  -10.18024 1.000 71.24356  ?  62  PRO M CA  1 
ATOM   13405 C  C   . PRO M  1 70  ? 28.15972  -54.64560  -9.03979  1.000 67.65351  ?  62  PRO M C   1 
ATOM   13406 O  O   . PRO M  1 70  ? 27.42667  -54.82947  -8.06276  1.000 69.68917  ?  62  PRO M O   1 
ATOM   13407 C  CB  . PRO M  1 70  ? 27.71510  -55.02212  -11.49399 1.000 69.12775  ?  62  PRO M CB  1 
ATOM   13408 C  CG  . PRO M  1 70  ? 26.25080  -55.31769  -11.52021 1.000 65.64459  ?  62  PRO M CG  1 
ATOM   13409 C  CD  . PRO M  1 70  ? 26.09637  -56.67566  -10.88732 1.000 67.62436  ?  62  PRO M CD  1 
ATOM   13410 N  N   . HIS M  1 71  ? 28.95144  -53.58302  -9.15306  1.000 65.52717  ?  63  HIS M N   1 
ATOM   13411 C  CA  . HIS M  1 71  ? 28.91728  -52.52080  -8.15889  1.000 64.79470  ?  63  HIS M CA  1 
ATOM   13412 C  C   . HIS M  1 71  ? 27.57354  -51.80563  -8.21434  1.000 62.94164  ?  63  HIS M C   1 
ATOM   13413 O  O   . HIS M  1 71  ? 26.98728  -51.63639  -9.28721  1.000 68.70286  ?  63  HIS M O   1 
ATOM   13414 C  CB  . HIS M  1 71  ? 30.05361  -51.52539  -8.39593  1.000 64.00909  ?  63  HIS M CB  1 
ATOM   13415 C  CG  . HIS M  1 71  ? 31.40734  -52.15783  -8.50754  1.000 67.99899  ?  63  HIS M CG  1 
ATOM   13416 N  ND1 . HIS M  1 71  ? 32.52700  -51.44968  -8.88786  1.000 66.58057  ?  63  HIS M ND1 1 
ATOM   13417 C  CD2 . HIS M  1 71  ? 31.82425  -53.42678  -8.28313  1.000 69.80035  ?  63  HIS M CD2 1 
ATOM   13418 C  CE1 . HIS M  1 71  ? 33.57359  -52.25559  -8.89825  1.000 62.25330  ?  63  HIS M CE1 1 
ATOM   13419 N  NE2 . HIS M  1 71  ? 33.17432  -53.46108  -8.53526  1.000 65.37234  ?  63  HIS M NE2 1 
ATOM   13420 N  N   . PHE M  1 72  ? 27.08127  -51.39056  -7.05022  1.000 58.77877  ?  64  PHE M N   1 
ATOM   13421 C  CA  . PHE M  1 72  ? 25.77659  -50.73779  -6.96242  1.000 61.76448  ?  64  PHE M CA  1 
ATOM   13422 C  C   . PHE M  1 72  ? 25.84582  -49.39028  -7.66810  1.000 59.01611  ?  64  PHE M C   1 
ATOM   13423 O  O   . PHE M  1 72  ? 26.40071  -48.42356  -7.14158  1.000 57.89900  ?  64  PHE M O   1 
ATOM   13424 C  CB  . PHE M  1 72  ? 25.35081  -50.57735  -5.50787  1.000 60.01801  ?  64  PHE M CB  1 
ATOM   13425 C  CG  . PHE M  1 72  ? 23.92743  -50.12586  -5.34308  1.000 53.78541  ?  64  PHE M CG  1 
ATOM   13426 C  CD1 . PHE M  1 72  ? 22.95808  -50.50465  -6.25782  1.000 53.82679  ?  64  PHE M CD1 1 
ATOM   13427 C  CD2 . PHE M  1 72  ? 23.55827  -49.32239  -4.27736  1.000 52.61228  ?  64  PHE M CD2 1 
ATOM   13428 C  CE1 . PHE M  1 72  ? 21.64765  -50.09151  -6.11293  1.000 56.67527  ?  64  PHE M CE1 1 
ATOM   13429 C  CE2 . PHE M  1 72  ? 22.24830  -48.90607  -4.12647  1.000 55.19857  ?  64  PHE M CE2 1 
ATOM   13430 C  CZ  . PHE M  1 72  ? 21.29224  -49.29136  -5.04569  1.000 57.15925  ?  64  PHE M CZ  1 
ATOM   13431 N  N   . ASN M  1 73  ? 25.27707  -49.32476  -8.87417  1.000 56.85565  ?  65  ASN M N   1 
ATOM   13432 C  CA  . ASN M  1 73  ? 25.24188  -48.11146  -9.68735  1.000 54.22326  ?  65  ASN M CA  1 
ATOM   13433 C  C   . ASN M  1 73  ? 23.78285  -47.74123  -9.92829  1.000 55.82117  ?  65  ASN M C   1 
ATOM   13434 O  O   . ASN M  1 73  ? 23.21121  -48.07259  -10.97831 1.000 51.22571  ?  65  ASN M O   1 
ATOM   13435 C  CB  . ASN M  1 73  ? 25.98790  -48.30372  -11.00622 1.000 55.84366  ?  65  ASN M CB  1 
ATOM   13436 C  CG  . ASN M  1 73  ? 26.48773  -46.99768  -11.58824 1.000 59.46390  ?  65  ASN M CG  1 
ATOM   13437 O  OD1 . ASN M  1 73  ? 26.36107  -45.93990  -10.97135 1.000 59.20447  ?  65  ASN M OD1 1 
ATOM   13438 N  ND2 . ASN M  1 73  ? 27.06432  -47.06578  -12.78235 1.000 59.27990  ?  65  ASN M ND2 1 
ATOM   13439 N  N   . PRO M  1 74  ? 23.14678  -47.05510  -8.97761  1.000 56.36542  ?  66  PRO M N   1 
ATOM   13440 C  CA  . PRO M  1 74  ? 21.73939  -46.67421  -9.15729  1.000 55.13282  ?  66  PRO M CA  1 
ATOM   13441 C  C   . PRO M  1 74  ? 21.57412  -45.56981  -10.18760 1.000 56.56343  ?  66  PRO M C   1 
ATOM   13442 O  O   . PRO M  1 74  ? 20.71341  -45.65300  -11.06947 1.000 51.79392  ?  66  PRO M O   1 
ATOM   13443 C  CB  . PRO M  1 74  ? 21.31283  -46.20289  -7.75792  1.000 52.01683  ?  66  PRO M CB  1 
ATOM   13444 C  CG  . PRO M  1 74  ? 22.46821  -46.51908  -6.83834  1.000 49.96181  ?  66  PRO M CG  1 
ATOM   13445 C  CD  . PRO M  1 74  ? 23.68548  -46.59185  -7.69151  1.000 52.14510  ?  66  PRO M CD  1 
ATOM   13446 N  N   . LEU M  1 75  ? 22.40246  -44.52983  -10.08411 1.000 55.43142  ?  67  LEU M N   1 
ATOM   13447 C  CA  . LEU M  1 75  ? 22.33640  -43.39629  -10.99872 1.000 53.26497  ?  67  LEU M CA  1 
ATOM   13448 C  C   . LEU M  1 75  ? 22.89081  -43.71149  -12.38163 1.000 54.18405  ?  67  LEU M C   1 
ATOM   13449 O  O   . LEU M  1 75  ? 22.87230  -42.82564  -13.24428 1.000 58.13041  ?  67  LEU M O   1 
ATOM   13450 C  CB  . LEU M  1 75  ? 23.08167  -42.19879  -10.40359 1.000 52.79310  ?  67  LEU M CB  1 
ATOM   13451 C  CG  . LEU M  1 75  ? 22.88085  -41.93000  -8.90937  1.000 50.12950  ?  67  LEU M CG  1 
ATOM   13452 C  CD1 . LEU M  1 75  ? 24.03403  -42.49509  -8.08957  1.000 50.65070  ?  67  LEU M CD1 1 
ATOM   13453 C  CD2 . LEU M  1 75  ? 22.71395  -40.44022  -8.64965  1.000 49.09274  ?  67  LEU M CD2 1 
ATOM   13454 N  N   . SER M  1 76  ? 23.37913  -44.93286  -12.60787 1.000 50.13961  ?  68  SER M N   1 
ATOM   13455 C  CA  . SER M  1 76  ? 23.89058  -45.36990  -13.90749 1.000 51.44334  ?  68  SER M CA  1 
ATOM   13456 C  C   . SER M  1 76  ? 25.02384  -44.46015  -14.38827 1.000 62.55619  ?  68  SER M C   1 
ATOM   13457 O  O   . SER M  1 76  ? 24.97431  -43.86961  -15.46923 1.000 70.10138  ?  68  SER M O   1 
ATOM   13458 C  CB  . SER M  1 76  ? 22.76171  -45.44548  -14.94201 1.000 58.07948  ?  68  SER M CB  1 
ATOM   13459 O  OG  . SER M  1 76  ? 21.78421  -46.39814  -14.56138 1.000 60.78357  ?  68  SER M OG  1 
ATOM   13460 N  N   . ARG M  1 77  ? 26.05762  -44.35898  -13.55520 1.000 63.13247  ?  69  ARG M N   1 
ATOM   13461 C  CA  . ARG M  1 77  ? 27.24144  -43.56527  -13.82789 1.000 61.26013  ?  69  ARG M CA  1 
ATOM   13462 C  C   . ARG M  1 77  ? 28.41376  -44.50416  -14.13098 1.000 58.56211  ?  69  ARG M C   1 
ATOM   13463 O  O   . ARG M  1 77  ? 28.20464  -45.59856  -14.68445 1.000 61.34772  ?  69  ARG M O   1 
ATOM   13464 C  CB  . ARG M  1 77  ? 27.48742  -42.62431  -12.65156 1.000 58.95989  ?  69  ARG M CB  1 
ATOM   13465 C  CG  . ARG M  1 77  ? 26.36927  -41.61811  -12.42921 1.000 56.32117  ?  69  ARG M CG  1 
ATOM   13466 C  CD  . ARG M  1 77  ? 26.60795  -40.78227  -11.18349 1.000 57.24071  ?  69  ARG M CD  1 
ATOM   13467 N  NE  . ARG M  1 77  ? 25.92107  -39.49803  -11.25283 1.000 58.14539  ?  69  ARG M NE  1 
ATOM   13468 C  CZ  . ARG M  1 77  ? 25.77309  -38.67098  -10.22709 1.000 61.15502  ?  69  ARG M CZ  1 
ATOM   13469 N  NH1 . ARG M  1 77  ? 26.25448  -38.96191  -9.02970  1.000 60.98028  ?  69  ARG M NH1 1 
ATOM   13470 N  NH2 . ARG M  1 77  ? 25.12551  -37.52330  -10.40714 1.000 66.54446  ?  69  ARG M NH2 1 
ATOM   13471 N  N   . LYS M  1 78  ? 29.62478  -44.08999  -13.77734 1.000 55.82642  ?  70  LYS M N   1 
ATOM   13472 C  CA  . LYS M  1 78  ? 30.83235  -44.85780  -14.04757 1.000 56.84842  ?  70  LYS M CA  1 
ATOM   13473 C  C   . LYS M  1 78  ? 31.51004  -45.23589  -12.73056 1.000 57.88771  ?  70  LYS M C   1 
ATOM   13474 O  O   . LYS M  1 78  ? 30.91875  -45.14394  -11.65177 1.000 59.22725  ?  70  LYS M O   1 
ATOM   13475 C  CB  . LYS M  1 78  ? 31.77324  -44.06814  -14.96004 1.000 54.57376  ?  70  LYS M CB  1 
ATOM   13476 C  CG  . LYS M  1 78  ? 31.85796  -44.60806  -16.37813 1.000 55.28997  ?  70  LYS M CG  1 
ATOM   13477 C  CD  . LYS M  1 78  ? 32.47927  -43.59266  -17.32411 1.000 48.67810  ?  70  LYS M CD  1 
ATOM   13478 C  CE  . LYS M  1 78  ? 33.69007  -42.91562  -16.70092 1.000 44.73875  ?  70  LYS M CE  1 
ATOM   13479 N  NZ  . LYS M  1 78  ? 34.30627  -41.92360  -17.62424 1.000 39.40184  ?  70  LYS M NZ  1 
ATOM   13480 N  N   . HIS M  1 79  ? 32.76409  -45.66726  -12.83018 1.000 55.30713  ?  71  HIS M N   1 
ATOM   13481 C  CA  . HIS M  1 79  ? 33.56000  -46.06881  -11.67977 1.000 57.18892  ?  71  HIS M CA  1 
ATOM   13482 C  C   . HIS M  1 79  ? 34.63059  -45.02242  -11.40215 1.000 57.42826  ?  71  HIS M C   1 
ATOM   13483 O  O   . HIS M  1 79  ? 35.17546  -44.41649  -12.33048 1.000 56.76973  ?  71  HIS M O   1 
ATOM   13484 C  CB  . HIS M  1 79  ? 34.21165  -47.43526  -11.91368 1.000 54.29164  ?  71  HIS M CB  1 
ATOM   13485 C  CG  . HIS M  1 79  ? 35.15791  -47.84820  -10.82946 1.000 58.95632  ?  71  HIS M CG  1 
ATOM   13486 N  ND1 . HIS M  1 79  ? 34.73413  -48.42113  -9.64989  1.000 59.65280  ?  71  HIS M ND1 1 
ATOM   13487 C  CD2 . HIS M  1 79  ? 36.50721  -47.77037  -10.74600 1.000 62.66108  ?  71  HIS M CD2 1 
ATOM   13488 C  CE1 . HIS M  1 79  ? 35.78120  -48.67925  -8.88697  1.000 59.15609  ?  71  HIS M CE1 1 
ATOM   13489 N  NE2 . HIS M  1 79  ? 36.86938  -48.29411  -9.52879  1.000 60.93411  ?  71  HIS M NE2 1 
ATOM   13490 N  N   . GLY M  1 80  ? 34.92656  -44.81371  -10.12627 1.000 57.43139  ?  72  GLY M N   1 
ATOM   13491 C  CA  . GLY M  1 80  ? 35.93559  -43.84412  -9.75882  1.000 59.83175  ?  72  GLY M CA  1 
ATOM   13492 C  C   . GLY M  1 80  ? 36.26625  -43.92791  -8.28631  1.000 60.50727  ?  72  GLY M C   1 
ATOM   13493 O  O   . GLY M  1 80  ? 35.92717  -44.89737  -7.60509  1.000 59.79618  ?  72  GLY M O   1 
ATOM   13494 N  N   . GLY M  1 81  ? 36.94024  -42.88983  -7.80440  1.000 62.77619  ?  73  GLY M N   1 
ATOM   13495 C  CA  . GLY M  1 81  ? 37.31614  -42.80953  -6.41238  1.000 67.20566  ?  73  GLY M CA  1 
ATOM   13496 C  C   . GLY M  1 81  ? 36.17754  -42.32619  -5.54441  1.000 71.32582  ?  73  GLY M C   1 
ATOM   13497 O  O   . GLY M  1 81  ? 35.09780  -41.93804  -6.01824  1.000 68.77722  ?  73  GLY M O   1 
ATOM   13498 N  N   . PRO M  1 82  ? 36.40745  -42.35001  -4.22813  1.000 74.50982  ?  74  PRO M N   1 
ATOM   13499 C  CA  . PRO M  1 82  ? 35.35220  -41.89825  -3.30586  1.000 70.85128  ?  74  PRO M CA  1 
ATOM   13500 C  C   . PRO M  1 82  ? 35.03673  -40.41870  -3.42978  1.000 67.54252  ?  74  PRO M C   1 
ATOM   13501 O  O   . PRO M  1 82  ? 33.87160  -40.02697  -3.28778  1.000 63.63953  ?  74  PRO M O   1 
ATOM   13502 C  CB  . PRO M  1 82  ? 35.92577  -42.24554  -1.92312  1.000 68.78887  ?  74  PRO M CB  1 
ATOM   13503 C  CG  . PRO M  1 82  ? 36.96155  -43.29667  -2.18822  1.000 68.07762  ?  74  PRO M CG  1 
ATOM   13504 C  CD  . PRO M  1 82  ? 37.55548  -42.92858  -3.51191  1.000 70.68450  ?  74  PRO M CD  1 
ATOM   13505 N  N   . LYS M  1 83  ? 36.04165  -39.58089  -3.69296  1.000 65.44509  ?  75  LYS M N   1 
ATOM   13506 C  CA  . LYS M  1 83  ? 35.81210  -38.14157  -3.75208  1.000 71.97699  ?  75  LYS M CA  1 
ATOM   13507 C  C   . LYS M  1 83  ? 35.22702  -37.70307  -5.08878  1.000 73.25932  ?  75  LYS M C   1 
ATOM   13508 O  O   . LYS M  1 83  ? 34.46112  -36.73343  -5.13366  1.000 73.33549  ?  75  LYS M O   1 
ATOM   13509 C  CB  . LYS M  1 83  ? 37.11617  -37.38969  -3.47573  1.000 74.83821  ?  75  LYS M CB  1 
ATOM   13510 C  CG  . LYS M  1 83  ? 36.96441  -35.87679  -3.40970  1.000 72.66590  ?  75  LYS M CG  1 
ATOM   13511 C  CD  . LYS M  1 83  ? 35.92683  -35.46708  -2.37524  1.000 66.05699  ?  75  LYS M CD  1 
ATOM   13512 C  CE  . LYS M  1 83  ? 36.39540  -35.78140  -0.96354  1.000 72.18664  ?  75  LYS M CE  1 
ATOM   13513 N  NZ  . LYS M  1 83  ? 37.56366  -34.94738  -0.56990  1.000 61.62747  ?  75  LYS M NZ  1 
ATOM   13514 N  N   . ASP M  1 84  ? 35.56707  -38.39348  -6.17514  1.000 69.85061  ?  76  ASP M N   1 
ATOM   13515 C  CA  . ASP M  1 84  ? 35.04165  -38.03907  -7.48503  1.000 68.43353  ?  76  ASP M CA  1 
ATOM   13516 C  C   . ASP M  1 84  ? 33.52099  -38.17261  -7.50835  1.000 67.04357  ?  76  ASP M C   1 
ATOM   13517 O  O   . ASP M  1 84  ? 32.91742  -38.87360  -6.69281  1.000 67.26952  ?  76  ASP M O   1 
ATOM   13518 C  CB  . ASP M  1 84  ? 35.65750  -38.92552  -8.56824  1.000 67.87379  ?  76  ASP M CB  1 
ATOM   13519 C  CG  . ASP M  1 84  ? 37.16067  -39.06205  -8.42741  1.000 76.68583  ?  76  ASP M CG  1 
ATOM   13520 O  OD1 . ASP M  1 84  ? 37.74378  -38.37833  -7.56049  1.000 81.07277  ?  76  ASP M OD1 1 
ATOM   13521 O  OD2 . ASP M  1 84  ? 37.75912  -39.85617  -9.18373  1.000 68.74445  -1 76  ASP M OD2 1 
ATOM   13522 N  N   . GLU M  1 85  ? 32.89722  -37.47296  -8.45796  1.000 67.77256  ?  77  GLU M N   1 
ATOM   13523 C  CA  . GLU M  1 85  ? 31.45481  -37.60171  -8.63234  1.000 59.86369  ?  77  GLU M CA  1 
ATOM   13524 C  C   . GLU M  1 85  ? 31.11048  -38.79943  -9.50849  1.000 60.10088  ?  77  GLU M C   1 
ATOM   13525 O  O   . GLU M  1 85  ? 30.17506  -39.54783  -9.20294  1.000 61.12665  ?  77  GLU M O   1 
ATOM   13526 C  CB  . GLU M  1 85  ? 30.87385  -36.31849  -9.22802  1.000 63.08390  ?  77  GLU M CB  1 
ATOM   13527 C  CG  . GLU M  1 85  ? 29.47987  -36.48934  -9.81418  1.000 63.83168  ?  77  GLU M CG  1 
ATOM   13528 C  CD  . GLU M  1 85  ? 28.96330  -35.22980  -10.47897 1.000 63.12482  ?  77  GLU M CD  1 
ATOM   13529 O  OE1 . GLU M  1 85  ? 29.62625  -34.17820  -10.36111 1.000 67.20336  ?  77  GLU M OE1 1 
ATOM   13530 O  OE2 . GLU M  1 85  ? 27.89303  -35.29214  -11.12007 1.000 61.22579  -1 77  GLU M OE2 1 
ATOM   13531 N  N   . GLU M  1 86  ? 31.85482  -38.99651  -10.59615 1.000 62.41945  ?  78  GLU M N   1 
ATOM   13532 C  CA  . GLU M  1 86  ? 31.66071  -40.15904  -11.45247 1.000 60.18128  ?  78  GLU M CA  1 
ATOM   13533 C  C   . GLU M  1 86  ? 32.12475  -41.41860  -10.73507 1.000 60.58625  ?  78  GLU M C   1 
ATOM   13534 O  O   . GLU M  1 86  ? 33.28432  -41.82504  -10.86266 1.000 59.36952  ?  78  GLU M O   1 
ATOM   13535 C  CB  . GLU M  1 86  ? 32.40815  -39.98691  -12.77560 1.000 58.32163  ?  78  GLU M CB  1 
ATOM   13536 C  CG  . GLU M  1 86  ? 31.65834  -39.15454  -13.79891 1.000 59.70732  ?  78  GLU M CG  1 
ATOM   13537 C  CD  . GLU M  1 86  ? 30.15629  -39.21957  -13.61357 1.000 61.38348  ?  78  GLU M CD  1 
ATOM   13538 O  OE1 . GLU M  1 86  ? 29.54800  -40.23151  -14.02121 1.000 57.86711  ?  78  GLU M OE1 1 
ATOM   13539 O  OE2 . GLU M  1 86  ? 29.58470  -38.25932  -13.05664 1.000 65.07699  -1 78  GLU M OE2 1 
ATOM   13540 N  N   . ARG M  1 87  ? 31.22500  -42.03842  -9.97700  1.000 57.72886  ?  79  ARG M N   1 
ATOM   13541 C  CA  . ARG M  1 87  ? 31.57167  -43.19935  -9.17319  1.000 58.20844  ?  79  ARG M CA  1 
ATOM   13542 C  C   . ARG M  1 87  ? 30.30730  -43.98623  -8.87473  1.000 55.79978  ?  79  ARG M C   1 
ATOM   13543 O  O   . ARG M  1 87  ? 29.21681  -43.41820  -8.77134  1.000 53.08354  ?  79  ARG M O   1 
ATOM   13544 C  CB  . ARG M  1 87  ? 32.25322  -42.78951  -7.86361  1.000 60.87061  ?  79  ARG M CB  1 
ATOM   13545 C  CG  . ARG M  1 87  ? 31.54588  -41.64794  -7.15119  1.000 63.93555  ?  79  ARG M CG  1 
ATOM   13546 C  CD  . ARG M  1 87  ? 31.73169  -41.70618  -5.64295  1.000 63.40421  ?  79  ARG M CD  1 
ATOM   13547 N  NE  . ARG M  1 87  ? 30.91890  -42.74628  -5.02411  1.000 64.27837  ?  79  ARG M NE  1 
ATOM   13548 C  CZ  . ARG M  1 87  ? 31.16722  -43.28160  -3.83664  1.000 60.38557  ?  79  ARG M CZ  1 
ATOM   13549 N  NH1 . ARG M  1 87  ? 32.20011  -42.89514  -3.10652  1.000 61.67093  ?  79  ARG M NH1 1 
ATOM   13550 N  NH2 . ARG M  1 87  ? 30.35622  -44.22486  -3.36750  1.000 53.84223  ?  79  ARG M NH2 1 
ATOM   13551 N  N   . HIS M  1 88  ? 30.46617  -45.29891  -8.74395  1.000 54.67742  ?  80  HIS M N   1 
ATOM   13552 C  CA  . HIS M  1 88  ? 29.38908  -46.12008  -8.21824  1.000 54.11647  ?  80  HIS M CA  1 
ATOM   13553 C  C   . HIS M  1 88  ? 29.12809  -45.74822  -6.76336  1.000 54.93230  ?  80  HIS M C   1 
ATOM   13554 O  O   . HIS M  1 88  ? 30.00612  -45.23407  -6.06519  1.000 57.86780  ?  80  HIS M O   1 
ATOM   13555 C  CB  . HIS M  1 88  ? 29.73996  -47.60422  -8.33099  1.000 57.38772  ?  80  HIS M CB  1 
ATOM   13556 C  CG  . HIS M  1 88  ? 30.10092  -48.03803  -9.71809  1.000 57.68280  ?  80  HIS M CG  1 
ATOM   13557 N  ND1 . HIS M  1 88  ? 31.15475  -48.88592  -9.98236  1.000 57.80571  ?  80  HIS M ND1 1 
ATOM   13558 C  CD2 . HIS M  1 88  ? 29.54564  -47.74462  -10.91743 1.000 55.90466  ?  80  HIS M CD2 1 
ATOM   13559 C  CE1 . HIS M  1 88  ? 31.23373  -49.09557  -11.28421 1.000 58.09438  ?  80  HIS M CE1 1 
ATOM   13560 N  NE2 . HIS M  1 88  ? 30.26917  -48.41356  -11.87469 1.000 54.54220  ?  80  HIS M NE2 1 
ATOM   13561 N  N   . VAL M  1 89  ? 27.89871  -45.99777  -6.30884  1.000 55.42922  ?  81  VAL M N   1 
ATOM   13562 C  CA  . VAL M  1 89  ? 27.56071  -45.70207  -4.91889  1.000 60.52406  ?  81  VAL M CA  1 
ATOM   13563 C  C   . VAL M  1 89  ? 28.40904  -46.54850  -3.97780  1.000 61.86861  ?  81  VAL M C   1 
ATOM   13564 O  O   . VAL M  1 89  ? 28.86351  -46.07442  -2.92871  1.000 58.99409  ?  81  VAL M O   1 
ATOM   13565 C  CB  . VAL M  1 89  ? 26.05214  -45.90316  -4.68007  1.000 56.19297  ?  81  VAL M CB  1 
ATOM   13566 C  CG1 . VAL M  1 89  ? 25.76731  -46.18751  -3.21341  1.000 51.78941  ?  81  VAL M CG1 1 
ATOM   13567 C  CG2 . VAL M  1 89  ? 25.28506  -44.67190  -5.13626  1.000 43.95509  ?  81  VAL M CG2 1 
ATOM   13568 N  N   . GLY M  1 90  ? 28.66105  -47.80026  -4.34912  1.000 63.81157  ?  82  GLY M N   1 
ATOM   13569 C  CA  . GLY M  1 90  ? 29.55356  -48.64510  -3.58225  1.000 60.53671  ?  82  GLY M CA  1 
ATOM   13570 C  C   . GLY M  1 90  ? 30.97163  -48.62676  -4.11461  1.000 60.38767  ?  82  GLY M C   1 
ATOM   13571 O  O   . GLY M  1 90  ? 31.48185  -49.65057  -4.57936  1.000 61.14839  ?  82  GLY M O   1 
ATOM   13572 N  N   . ASP M  1 91  ? 31.61780  -47.46433  -4.05484  1.000 62.21851  ?  83  ASP M N   1 
ATOM   13573 C  CA  . ASP M  1 91  ? 32.97986  -47.28544  -4.54317  1.000 66.80915  ?  83  ASP M CA  1 
ATOM   13574 C  C   . ASP M  1 91  ? 33.85323  -46.79977  -3.39640  1.000 66.96765  ?  83  ASP M C   1 
ATOM   13575 O  O   . ASP M  1 91  ? 33.62924  -45.70881  -2.86077  1.000 61.55967  ?  83  ASP M O   1 
ATOM   13576 C  CB  . ASP M  1 91  ? 33.02159  -46.29357  -5.70740  1.000 61.89814  ?  83  ASP M CB  1 
ATOM   13577 C  CG  . ASP M  1 91  ? 33.06849  -46.98088  -7.05670  1.000 60.80499  ?  83  ASP M CG  1 
ATOM   13578 O  OD1 . ASP M  1 91  ? 32.80340  -48.19982  -7.11269  1.000 66.40658  ?  83  ASP M OD1 1 
ATOM   13579 O  OD2 . ASP M  1 91  ? 33.36914  -46.30209  -8.06124  1.000 59.34513  -1 83  ASP M OD2 1 
ATOM   13580 N  N   . LEU M  1 92  ? 34.84388  -47.60466  -3.02627  1.000 71.48412  ?  84  LEU M N   1 
ATOM   13581 C  CA  . LEU M  1 92  ? 35.75503  -47.25261  -1.94350  1.000 75.22369  ?  84  LEU M CA  1 
ATOM   13582 C  C   . LEU M  1 92  ? 37.20471  -47.30113  -2.41439  1.000 77.08510  ?  84  LEU M C   1 
ATOM   13583 O  O   . LEU M  1 92  ? 37.68678  -46.37647  -3.06833  1.000 75.01984  ?  84  LEU M O   1 
ATOM   13584 C  CB  . LEU M  1 92  ? 35.55962  -48.18735  -0.74640  1.000 76.52996  ?  84  LEU M CB  1 
ATOM   13585 C  CG  . LEU M  1 92  ? 34.30642  -47.99405  0.11363   1.000 72.38724  ?  84  LEU M CG  1 
ATOM   13586 C  CD1 . LEU M  1 92  ? 33.98781  -46.51584  0.29383   1.000 71.31737  ?  84  LEU M CD1 1 
ATOM   13587 C  CD2 . LEU M  1 92  ? 33.11392  -48.74075  -0.47106  1.000 71.43175  ?  84  LEU M CD2 1 
ATOM   13588 N  N   . ARG M  1 123 ? 23.15909  -55.63479  0.86271   1.000 49.31775  ?  115 ARG M N   1 
ATOM   13589 C  CA  . ARG M  1 123 ? 24.21315  -55.50066  -0.13550  1.000 71.14498  ?  115 ARG M CA  1 
ATOM   13590 C  C   . ARG M  1 123 ? 25.49233  -56.18618  0.33705   1.000 68.13937  ?  115 ARG M C   1 
ATOM   13591 O  O   . ARG M  1 123 ? 25.64531  -56.48046  1.52216   1.000 64.78664  ?  115 ARG M O   1 
ATOM   13592 C  CB  . ARG M  1 123 ? 24.46927  -54.02560  -0.44593  1.000 69.93803  ?  115 ARG M CB  1 
ATOM   13593 C  CG  . ARG M  1 123 ? 23.79378  -53.55147  -1.72318  1.000 58.53099  ?  115 ARG M CG  1 
ATOM   13594 C  CD  . ARG M  1 123 ? 22.52689  -52.76199  -1.43961  1.000 48.90711  ?  115 ARG M CD  1 
ATOM   13595 N  NE  . ARG M  1 123 ? 21.67876  -52.66486  -2.62202  1.000 48.44555  ?  115 ARG M NE  1 
ATOM   13596 C  CZ  . ARG M  1 123 ? 20.60583  -51.89134  -2.71551  1.000 50.10228  ?  115 ARG M CZ  1 
ATOM   13597 N  NH1 . ARG M  1 123 ? 20.22129  -51.11842  -1.71312  1.000 42.15709  ?  115 ARG M NH1 1 
ATOM   13598 N  NH2 . ARG M  1 123 ? 19.89934  -51.89546  -3.84239  1.000 47.72987  ?  115 ARG M NH2 1 
ATOM   13599 N  N   . THR M  1 124 ? 26.40946  -56.43697  -0.59285  1.000 68.21254  ?  116 THR M N   1 
ATOM   13600 C  CA  . THR M  1 124 ? 27.58376  -57.26056  -0.33881  1.000 69.82042  ?  116 THR M CA  1 
ATOM   13601 C  C   . THR M  1 124 ? 28.85241  -56.42155  -0.40926  1.000 65.23609  ?  116 THR M C   1 
ATOM   13602 O  O   . THR M  1 124 ? 29.05723  -55.67326  -1.37106  1.000 67.13860  ?  116 THR M O   1 
ATOM   13603 C  CB  . THR M  1 124 ? 27.66571  -58.41160  -1.34354  1.000 69.94215  ?  116 THR M CB  1 
ATOM   13604 O  OG1 . THR M  1 124 ? 26.37374  -59.01424  -1.48982  1.000 66.57820  ?  116 THR M OG1 1 
ATOM   13605 C  CG2 . THR M  1 124 ? 28.65553  -59.46092  -0.87107  1.000 67.07324  ?  116 THR M CG2 1 
ATOM   13606 N  N   . LEU M  1 125 ? 29.69906  -56.55597  0.60861   1.000 60.71777  ?  117 LEU M N   1 
ATOM   13607 C  CA  . LEU M  1 125 ? 31.02561  -55.95293  0.62906   1.000 59.31787  ?  117 LEU M CA  1 
ATOM   13608 C  C   . LEU M  1 125 ? 32.03166  -56.99725  0.16150   1.000 67.18255  ?  117 LEU M C   1 
ATOM   13609 O  O   . LEU M  1 125 ? 32.15812  -58.06069  0.77823   1.000 74.08411  ?  117 LEU M O   1 
ATOM   13610 C  CB  . LEU M  1 125 ? 31.37481  -55.45089  2.03018   1.000 56.45700  ?  117 LEU M CB  1 
ATOM   13611 C  CG  . LEU M  1 125 ? 32.76545  -54.84913  2.24566   1.000 59.05424  ?  117 LEU M CG  1 
ATOM   13612 C  CD1 . LEU M  1 125 ? 32.91826  -53.53976  1.48813   1.000 56.47411  ?  117 LEU M CD1 1 
ATOM   13613 C  CD2 . LEU M  1 125 ? 33.03329  -54.64676  3.72941   1.000 60.27656  ?  117 LEU M CD2 1 
ATOM   13614 N  N   . VAL M  1 126 ? 32.74011  -56.69772  -0.92439  1.000 62.62486  ?  118 VAL M N   1 
ATOM   13615 C  CA  . VAL M  1 126 ? 33.61933  -57.66065  -1.57739  1.000 63.71985  ?  118 VAL M CA  1 
ATOM   13616 C  C   . VAL M  1 126 ? 35.00757  -57.05134  -1.70683  1.000 68.68975  ?  118 VAL M C   1 
ATOM   13617 O  O   . VAL M  1 126 ? 35.16458  -55.97598  -2.29762  1.000 70.47843  ?  118 VAL M O   1 
ATOM   13618 C  CB  . VAL M  1 126 ? 33.08753  -58.07669  -2.95915  1.000 64.42861  ?  118 VAL M CB  1 
ATOM   13619 C  CG1 . VAL M  1 126 ? 34.09916  -58.95526  -3.66958  1.000 70.30654  ?  118 VAL M CG1 1 
ATOM   13620 C  CG2 . VAL M  1 126 ? 31.75322  -58.79393  -2.82381  1.000 64.07932  ?  118 VAL M CG2 1 
ATOM   13621 N  N   . VAL M  1 127 ? 36.00947  -57.73528  -1.16019  1.000 69.86605  ?  119 VAL M N   1 
ATOM   13622 C  CA  . VAL M  1 127 ? 37.40509  -57.39030  -1.39964  1.000 71.82970  ?  119 VAL M CA  1 
ATOM   13623 C  C   . VAL M  1 127 ? 37.84792  -58.09330  -2.67460  1.000 74.31200  ?  119 VAL M C   1 
ATOM   13624 O  O   . VAL M  1 127 ? 37.34855  -59.16928  -3.02262  1.000 77.01479  ?  119 VAL M O   1 
ATOM   13625 C  CB  . VAL M  1 127 ? 38.29570  -57.76007  -0.19285  1.000 67.67632  ?  119 VAL M CB  1 
ATOM   13626 C  CG1 . VAL M  1 127 ? 38.65322  -59.24001  -0.20786  1.000 70.91893  ?  119 VAL M CG1 1 
ATOM   13627 C  CG2 . VAL M  1 127 ? 39.55192  -56.90051  -0.17601  1.000 68.82600  ?  119 VAL M CG2 1 
ATOM   13628 N  N   . HIS M  1 128 ? 38.77830  -57.47669  -3.39517  1.000 69.18285  ?  120 HIS M N   1 
ATOM   13629 C  CA  . HIS M  1 128 ? 39.16231  -57.95612  -4.71177  1.000 68.95753  ?  120 HIS M CA  1 
ATOM   13630 C  C   . HIS M  1 128 ? 40.64485  -58.30374  -4.75021  1.000 67.18477  ?  120 HIS M C   1 
ATOM   13631 O  O   . HIS M  1 128 ? 41.43191  -57.87781  -3.90026  1.000 67.90196  ?  120 HIS M O   1 
ATOM   13632 C  CB  . HIS M  1 128 ? 38.82793  -56.92138  -5.79018  1.000 75.03679  ?  120 HIS M CB  1 
ATOM   13633 C  CG  . HIS M  1 128 ? 37.35856  -56.74632  -6.02048  1.000 73.23896  ?  120 HIS M CG  1 
ATOM   13634 N  ND1 . HIS M  1 128 ? 36.60074  -57.65938  -6.72189  1.000 72.43625  ?  120 HIS M ND1 1 
ATOM   13635 C  CD2 . HIS M  1 128 ? 36.50578  -55.76792  -5.63469  1.000 70.42575  ?  120 HIS M CD2 1 
ATOM   13636 C  CE1 . HIS M  1 128 ? 35.34571  -57.24875  -6.76239  1.000 70.25900  ?  120 HIS M CE1 1 
ATOM   13637 N  NE2 . HIS M  1 128 ? 35.26125  -56.10334  -6.11017  1.000 68.64970  ?  120 HIS M NE2 1 
ATOM   13638 N  N   . GLU M  1 129 ? 41.01166  -59.08762  -5.76637  1.000 68.43318  ?  121 GLU M N   1 
ATOM   13639 C  CA  . GLU M  1 129 ? 42.35932  -59.64260  -5.85032  1.000 71.55316  ?  121 GLU M CA  1 
ATOM   13640 C  C   . GLU M  1 129 ? 43.40251  -58.54841  -6.04617  1.000 65.16964  ?  121 GLU M C   1 
ATOM   13641 O  O   . GLU M  1 129 ? 44.33925  -58.41542  -5.25012  1.000 63.70695  ?  121 GLU M O   1 
ATOM   13642 C  CB  . GLU M  1 129 ? 42.42711  -60.66417  -6.98784  1.000 68.62352  ?  121 GLU M CB  1 
ATOM   13643 C  CG  . GLU M  1 129 ? 43.73438  -61.43431  -7.06090  1.000 70.81953  ?  121 GLU M CG  1 
ATOM   13644 C  CD  . GLU M  1 129 ? 43.67631  -62.75047  -6.31099  1.000 78.75887  ?  121 GLU M CD  1 
ATOM   13645 O  OE1 . GLU M  1 129 ? 42.76330  -63.55576  -6.59066  1.000 73.77038  ?  121 GLU M OE1 1 
ATOM   13646 O  OE2 . GLU M  1 129 ? 44.54374  -62.98024  -5.44227  1.000 82.59427  -1 121 GLU M OE2 1 
ATOM   13647 N  N   . LYS M  1 130 ? 43.25941  -57.75522  -7.10656  1.000 62.03918  ?  122 LYS M N   1 
ATOM   13648 C  CA  . LYS M  1 130 ? 44.25999  -56.74844  -7.43830  1.000 55.79273  ?  122 LYS M CA  1 
ATOM   13649 C  C   . LYS M  1 130 ? 43.98470  -55.43475  -6.71769  1.000 54.50270  ?  122 LYS M C   1 
ATOM   13650 O  O   . LYS M  1 130 ? 43.93164  -55.39795  -5.48399  1.000 55.43965  ?  122 LYS M O   1 
ATOM   13651 C  CB  . LYS M  1 130 ? 44.31174  -56.53461  -8.95209  1.000 55.12719  ?  122 LYS M CB  1 
ATOM   13652 C  CG  . LYS M  1 130 ? 44.10765  -57.81326  -9.74867  1.000 65.15903  ?  122 LYS M CG  1 
ATOM   13653 C  CD  . LYS M  1 130 ? 44.60702  -57.67495  -11.17583 1.000 60.06235  ?  122 LYS M CD  1 
ATOM   13654 C  CE  . LYS M  1 130 ? 44.78801  -59.03851  -11.82491 1.000 52.44580  ?  122 LYS M CE  1 
ATOM   13655 N  NZ  . LYS M  1 130 ? 43.95738  -60.08502  -11.16546 1.000 44.91523  ?  122 LYS M NZ  1 
ATOM   13656 N  N   . ALA M  1 131 ? 43.81144  -54.35207  -7.47296  1.000 49.57101  ?  123 ALA M N   1 
ATOM   13657 C  CA  . ALA M  1 131 ? 43.63160  -53.03901  -6.87342  1.000 48.37691  ?  123 ALA M CA  1 
ATOM   13658 C  C   . ALA M  1 131 ? 42.70274  -52.20206  -7.73922  1.000 53.77937  ?  123 ALA M C   1 
ATOM   13659 O  O   . ALA M  1 131 ? 42.46132  -52.50911  -8.90977  1.000 55.55179  ?  123 ALA M O   1 
ATOM   13660 C  CB  . ALA M  1 131 ? 44.97238  -52.32005  -6.68210  1.000 44.88202  ?  123 ALA M CB  1 
ATOM   13661 N  N   . ASP M  1 132 ? 42.18671  -51.13186  -7.14079  1.000 57.64008  ?  124 ASP M N   1 
ATOM   13662 C  CA  . ASP M  1 132 ? 41.30641  -50.19777  -7.82712  1.000 53.72444  ?  124 ASP M CA  1 
ATOM   13663 C  C   . ASP M  1 132 ? 42.11429  -49.03123  -8.37908  1.000 48.51760  ?  124 ASP M C   1 
ATOM   13664 O  O   . ASP M  1 132 ? 42.84180  -48.36496  -7.63544  1.000 48.92537  ?  124 ASP M O   1 
ATOM   13665 C  CB  . ASP M  1 132 ? 40.22820  -49.67693  -6.87703  1.000 55.33083  ?  124 ASP M CB  1 
ATOM   13666 C  CG  . ASP M  1 132 ? 38.85561  -50.22466  -7.19449  1.000 60.96343  ?  124 ASP M CG  1 
ATOM   13667 O  OD1 . ASP M  1 132 ? 37.86114  -49.59354  -6.78105  1.000 64.17605  ?  124 ASP M OD1 1 
ATOM   13668 O  OD2 . ASP M  1 132 ? 38.76928  -51.28374  -7.85179  1.000 63.24616  -1 124 ASP M OD2 1 
ATOM   13669 N  N   . ASP M  1 133 ? 41.98331  -48.78539  -9.67954  1.000 53.60101  ?  125 ASP M N   1 
ATOM   13670 C  CA  . ASP M  1 133 ? 42.59029  -47.61720  -10.30103 1.000 54.66242  ?  125 ASP M CA  1 
ATOM   13671 C  C   . ASP M  1 133 ? 41.68482  -46.39359  -10.24997 1.000 53.13168  ?  125 ASP M C   1 
ATOM   13672 O  O   . ASP M  1 133 ? 42.06237  -45.34000  -10.77340 1.000 54.97607  ?  125 ASP M O   1 
ATOM   13673 C  CB  . ASP M  1 133 ? 42.97506  -47.92597  -11.75225 1.000 55.23223  ?  125 ASP M CB  1 
ATOM   13674 C  CG  . ASP M  1 133 ? 41.83271  -48.52460  -12.54453 1.000 58.60226  ?  125 ASP M CG  1 
ATOM   13675 O  OD1 . ASP M  1 133 ? 40.75173  -48.74291  -11.96089 1.000 58.02172  ?  125 ASP M OD1 1 
ATOM   13676 O  OD2 . ASP M  1 133 ? 42.01659  -48.78008  -13.75318 1.000 60.00141  -1 125 ASP M OD2 1 
ATOM   13677 N  N   . LEU M  1 134 ? 40.50491  -46.51554  -9.63516  1.000 55.54284  ?  126 LEU M N   1 
ATOM   13678 C  CA  . LEU M  1 134 ? 39.58743  -45.39490  -9.41772  1.000 56.89169  ?  126 LEU M CA  1 
ATOM   13679 C  C   . LEU M  1 134 ? 39.17694  -44.74141  -10.73716 1.000 55.60901  ?  126 LEU M C   1 
ATOM   13680 O  O   . LEU M  1 134 ? 39.18635  -43.51725  -10.88184 1.000 55.38542  ?  126 LEU M O   1 
ATOM   13681 C  CB  . LEU M  1 134 ? 40.19588  -44.36704  -8.45976  1.000 57.07798  ?  126 LEU M CB  1 
ATOM   13682 C  CG  . LEU M  1 134 ? 40.85925  -44.92943  -7.20041  1.000 55.04916  ?  126 LEU M CG  1 
ATOM   13683 C  CD1 . LEU M  1 134 ? 41.58031  -43.83089  -6.43514  1.000 48.47748  ?  126 LEU M CD1 1 
ATOM   13684 C  CD2 . LEU M  1 134 ? 39.83577  -45.62447  -6.31500  1.000 61.04524  ?  126 LEU M CD2 1 
ATOM   13685 N  N   . GLY M  1 135 ? 38.80329  -45.57537  -11.70466 1.000 50.93493  ?  127 GLY M N   1 
ATOM   13686 C  CA  . GLY M  1 135 ? 38.36644  -45.06934  -12.99496 1.000 54.28373  ?  127 GLY M CA  1 
ATOM   13687 C  C   . GLY M  1 135 ? 39.43471  -44.32315  -13.76030 1.000 52.64317  ?  127 GLY M C   1 
ATOM   13688 O  O   . GLY M  1 135 ? 39.11569  -43.40471  -14.52291 1.000 41.79734  ?  127 GLY M O   1 
ATOM   13689 N  N   . LYS M  1 136 ? 40.70531  -44.69426  -13.57820 1.000 55.79330  ?  128 LYS M N   1 
ATOM   13690 C  CA  . LYS M  1 136 ? 41.81476  -44.00100  -14.22298 1.000 54.54788  ?  128 LYS M CA  1 
ATOM   13691 C  C   . LYS M  1 136 ? 42.74994  -44.96463  -14.94608 1.000 51.88706  ?  128 LYS M C   1 
ATOM   13692 O  O   . LYS M  1 136 ? 43.92593  -44.64386  -15.14629 1.000 49.46278  ?  128 LYS M O   1 
ATOM   13693 C  CB  . LYS M  1 136 ? 42.59840  -43.17333  -13.20052 1.000 50.12864  ?  128 LYS M CB  1 
ATOM   13694 C  CG  . LYS M  1 136 ? 41.80352  -42.03008  -12.58971 1.000 52.80627  ?  128 LYS M CG  1 
ATOM   13695 C  CD  . LYS M  1 136 ? 42.17941  -41.81086  -11.13348 1.000 48.48818  ?  128 LYS M CD  1 
ATOM   13696 C  CE  . LYS M  1 136 ? 41.21234  -40.85614  -10.45161 1.000 56.37824  ?  128 LYS M CE  1 
ATOM   13697 N  NZ  . LYS M  1 136 ? 39.79273  -41.19480  -10.74900 1.000 50.41998  ?  128 LYS M NZ  1 
ATOM   13698 N  N   . GLY M  1 137 ? 42.25511  -46.13671  -15.34250 1.000 54.02932  ?  129 GLY M N   1 
ATOM   13699 C  CA  . GLY M  1 137 ? 43.06780  -47.10791  -16.04616 1.000 56.19805  ?  129 GLY M CA  1 
ATOM   13700 C  C   . GLY M  1 137 ? 43.13238  -46.94158  -17.54512 1.000 54.35784  ?  129 GLY M C   1 
ATOM   13701 O  O   . GLY M  1 137 ? 43.95152  -47.59570  -18.19706 1.000 52.31954  ?  129 GLY M O   1 
ATOM   13702 N  N   . GLY M  1 138 ? 42.28986  -46.08352  -18.11375 1.000 53.08621  ?  130 GLY M N   1 
ATOM   13703 C  CA  . GLY M  1 138 ? 42.30212  -45.86776  -19.54761 1.000 49.93677  ?  130 GLY M CA  1 
ATOM   13704 C  C   . GLY M  1 138 ? 41.68158  -46.98370  -20.35639 1.000 49.10649  ?  130 GLY M C   1 
ATOM   13705 O  O   . GLY M  1 138 ? 42.05090  -47.17540  -21.51912 1.000 46.58729  ?  130 GLY M O   1 
ATOM   13706 N  N   . ASN M  1 139 ? 40.74575  -47.72914  -19.77334 1.000 48.79100  ?  131 ASN M N   1 
ATOM   13707 C  CA  . ASN M  1 139 ? 40.08324  -48.81562  -20.47872 1.000 46.96905  ?  131 ASN M CA  1 
ATOM   13708 C  C   . ASN M  1 139 ? 38.64338  -48.91375  -19.99567 1.000 45.91973  ?  131 ASN M C   1 
ATOM   13709 O  O   . ASN M  1 139 ? 38.25977  -48.31514  -18.98741 1.000 48.41836  ?  131 ASN M O   1 
ATOM   13710 C  CB  . ASN M  1 139 ? 40.81957  -50.14597  -20.28068 1.000 48.64533  ?  131 ASN M CB  1 
ATOM   13711 C  CG  . ASN M  1 139 ? 41.50401  -50.23862  -18.93156 1.000 50.34859  ?  131 ASN M CG  1 
ATOM   13712 O  OD1 . ASN M  1 139 ? 40.97550  -49.77562  -17.92232 1.000 51.68124  ?  131 ASN M OD1 1 
ATOM   13713 N  ND2 . ASN M  1 139 ? 42.68750  -50.84011  -18.90794 1.000 53.63690  ?  131 ASN M ND2 1 
ATOM   13714 N  N   . GLU M  1 140 ? 37.84314  -49.68400  -20.73733 1.000 47.13278  ?  132 GLU M N   1 
ATOM   13715 C  CA  . GLU M  1 140 ? 36.44147  -49.86438  -20.37441 1.000 45.95508  ?  132 GLU M CA  1 
ATOM   13716 C  C   . GLU M  1 140 ? 36.29084  -50.65716  -19.08287 1.000 51.69123  ?  132 GLU M C   1 
ATOM   13717 O  O   . GLU M  1 140 ? 35.27618  -50.52202  -18.38931 1.000 52.68397  ?  132 GLU M O   1 
ATOM   13718 C  CB  . GLU M  1 140 ? 35.69127  -50.55856  -21.51106 1.000 49.15946  ?  132 GLU M CB  1 
ATOM   13719 C  CG  . GLU M  1 140 ? 34.40421  -49.86621  -21.92559 1.000 51.72208  ?  132 GLU M CG  1 
ATOM   13720 C  CD  . GLU M  1 140 ? 33.58006  -50.70056  -22.88647 1.000 55.85166  ?  132 GLU M CD  1 
ATOM   13721 O  OE1 . GLU M  1 140 ? 33.18581  -51.82504  -22.51190 1.000 50.65661  ?  132 GLU M OE1 1 
ATOM   13722 O  OE2 . GLU M  1 140 ? 33.32763  -50.23298  -24.01672 1.000 51.73632  -1 132 GLU M OE2 1 
ATOM   13723 N  N   . GLU M  1 141 ? 37.28172  -51.48587  -18.74609 1.000 56.95734  ?  133 GLU M N   1 
ATOM   13724 C  CA  . GLU M  1 141 ? 37.20555  -52.27202  -17.51933 1.000 55.32337  ?  133 GLU M CA  1 
ATOM   13725 C  C   . GLU M  1 141 ? 37.30939  -51.38419  -16.28569 1.000 54.91038  ?  133 GLU M C   1 
ATOM   13726 O  O   . GLU M  1 141 ? 36.61881  -51.61703  -15.28671 1.000 56.86318  ?  133 GLU M O   1 
ATOM   13727 C  CB  . GLU M  1 141 ? 38.30398  -53.33544  -17.51248 1.000 58.64320  ?  133 GLU M CB  1 
ATOM   13728 C  CG  . GLU M  1 141 ? 37.91214  -54.64119  -16.83810 1.000 62.88632  ?  133 GLU M CG  1 
ATOM   13729 C  CD  . GLU M  1 141 ? 36.58556  -55.18678  -17.33262 1.000 66.34763  ?  133 GLU M CD  1 
ATOM   13730 O  OE1 . GLU M  1 141 ? 36.35357  -55.17853  -18.56032 1.000 62.43130  ?  133 GLU M OE1 1 
ATOM   13731 O  OE2 . GLU M  1 141 ? 35.77349  -55.62526  -16.49103 1.000 64.36848  -1 133 GLU M OE2 1 
ATOM   13732 N  N   . SER M  1 142 ? 38.16540  -50.36052  -16.33701 1.000 54.83157  ?  134 SER M N   1 
ATOM   13733 C  CA  . SER M  1 142 ? 38.31420  -49.46209  -15.19727 1.000 54.62204  ?  134 SER M CA  1 
ATOM   13734 C  C   . SER M  1 142 ? 37.03523  -48.68233  -14.92531 1.000 50.68698  ?  134 SER M C   1 
ATOM   13735 O  O   . SER M  1 142 ? 36.73781  -48.36177  -13.76905 1.000 55.89719  ?  134 SER M O   1 
ATOM   13736 C  CB  . SER M  1 142 ? 39.47910  -48.50246  -15.43663 1.000 57.00284  ?  134 SER M CB  1 
ATOM   13737 O  OG  . SER M  1 142 ? 39.62202  -47.59510  -14.36068 1.000 55.53591  ?  134 SER M OG  1 
ATOM   13738 N  N   . THR M  1 143 ? 36.26789  -48.37086  -15.96949 1.000 52.95544  ?  135 THR M N   1 
ATOM   13739 C  CA  . THR M  1 143 ? 35.01922  -47.63831  -15.80866 1.000 54.63149  ?  135 THR M CA  1 
ATOM   13740 C  C   . THR M  1 143 ? 33.86856  -48.51778  -15.33842 1.000 55.53797  ?  135 THR M C   1 
ATOM   13741 O  O   . THR M  1 143 ? 32.78784  -47.99187  -15.05198 1.000 48.51649  ?  135 THR M O   1 
ATOM   13742 C  CB  . THR M  1 143 ? 34.63306  -46.96043  -17.12612 1.000 43.98976  ?  135 THR M CB  1 
ATOM   13743 O  OG1 . THR M  1 143 ? 34.14121  -47.94355  -18.04575 1.000 40.11733  ?  135 THR M OG1 1 
ATOM   13744 C  CG2 . THR M  1 143 ? 35.83757  -46.26129  -17.73726 1.000 38.24871  ?  135 THR M CG2 1 
ATOM   13745 N  N   . LYS M  1 144 ? 34.07048  -49.82975  -15.24926 1.000 54.26035  ?  136 LYS M N   1 
ATOM   13746 C  CA  . LYS M  1 144 ? 33.02354  -50.75547  -14.84167 1.000 56.62995  ?  136 LYS M CA  1 
ATOM   13747 C  C   . LYS M  1 144 ? 33.38247  -51.59903  -13.62883 1.000 53.64850  ?  136 LYS M C   1 
ATOM   13748 O  O   . LYS M  1 144 ? 32.48359  -51.97057  -12.87161 1.000 54.88833  ?  136 LYS M O   1 
ATOM   13749 C  CB  . LYS M  1 144 ? 32.65767  -51.69089  -16.00608 1.000 56.89545  ?  136 LYS M CB  1 
ATOM   13750 C  CG  . LYS M  1 144 ? 31.93355  -51.00184  -17.15320 1.000 50.71543  ?  136 LYS M CG  1 
ATOM   13751 C  CD  . LYS M  1 144 ? 30.83018  -50.08438  -16.64850 1.000 56.68512  ?  136 LYS M CD  1 
ATOM   13752 C  CE  . LYS M  1 144 ? 29.46139  -50.72343  -16.81726 1.000 61.22892  ?  136 LYS M CE  1 
ATOM   13753 N  NZ  . LYS M  1 144 ? 29.03801  -50.76224  -18.24451 1.000 66.96065  ?  136 LYS M NZ  1 
ATOM   13754 N  N   . THR M  1 145 ? 34.66137  -51.91252  -13.42326 1.000 56.94056  ?  137 THR M N   1 
ATOM   13755 C  CA  . THR M  1 145 ? 35.07248  -52.69467  -12.26403 1.000 63.45946  ?  137 THR M CA  1 
ATOM   13756 C  C   . THR M  1 145 ? 36.32427  -52.17441  -11.57542 1.000 63.20543  ?  137 THR M C   1 
ATOM   13757 O  O   . THR M  1 145 ? 36.59111  -52.59267  -10.44458 1.000 65.39739  ?  137 THR M O   1 
ATOM   13758 C  CB  . THR M  1 145 ? 35.30140  -54.16240  -12.65664 1.000 62.94020  ?  137 THR M CB  1 
ATOM   13759 O  OG1 . THR M  1 145 ? 35.42313  -54.96199  -11.47299 1.000 64.25397  ?  137 THR M OG1 1 
ATOM   13760 C  CG2 . THR M  1 145 ? 36.56785  -54.30397  -13.48274 1.000 62.13931  ?  137 THR M CG2 1 
ATOM   13761 N  N   . GLY M  1 146 ? 37.09548  -51.28711  -12.19862 1.000 60.27756  ?  138 GLY M N   1 
ATOM   13762 C  CA  . GLY M  1 146 ? 38.29895  -50.76909  -11.58580 1.000 58.34678  ?  138 GLY M CA  1 
ATOM   13763 C  C   . GLY M  1 146 ? 39.52245  -51.64471  -11.72306 1.000 56.47724  ?  138 GLY M C   1 
ATOM   13764 O  O   . GLY M  1 146 ? 40.51427  -51.40157  -11.02530 1.000 53.87303  ?  138 GLY M O   1 
ATOM   13765 N  N   . ASN M  1 147 ? 39.48481  -52.65381  -12.59696 1.000 59.95347  ?  139 ASN M N   1 
ATOM   13766 C  CA  . ASN M  1 147 ? 40.61069  -53.56762  -12.80581 1.000 62.33773  ?  139 ASN M CA  1 
ATOM   13767 C  C   . ASN M  1 147 ? 41.05925  -54.19751  -11.48919 1.000 60.88137  ?  139 ASN M C   1 
ATOM   13768 O  O   . ASN M  1 147 ? 42.25014  -54.40081  -11.24251 1.000 57.67346  ?  139 ASN M O   1 
ATOM   13769 C  CB  . ASN M  1 147 ? 41.77529  -52.85654  -13.49866 1.000 63.16202  ?  139 ASN M CB  1 
ATOM   13770 C  CG  . ASN M  1 147 ? 41.47723  -52.52646  -14.94847 1.000 59.15373  ?  139 ASN M CG  1 
ATOM   13771 O  OD1 . ASN M  1 147 ? 41.20225  -53.41417  -15.75569 1.000 55.66732  ?  139 ASN M OD1 1 
ATOM   13772 N  ND2 . ASN M  1 147 ? 41.53002  -51.24309  -15.28603 1.000 51.13306  ?  139 ASN M ND2 1 
ATOM   13773 N  N   . ALA M  1 148 ? 40.08695  -54.51136  -10.63353 1.000 62.93857  ?  140 ALA M N   1 
ATOM   13774 C  CA  . ALA M  1 148 ? 40.37000  -55.02439  -9.30089  1.000 61.16982  ?  140 ALA M CA  1 
ATOM   13775 C  C   . ALA M  1 148 ? 40.50529  -56.54051  -9.25528  1.000 57.69905  ?  140 ALA M C   1 
ATOM   13776 O  O   . ALA M  1 148 ? 41.14934  -57.06196  -8.33805  1.000 57.65485  ?  140 ALA M O   1 
ATOM   13777 C  CB  . ALA M  1 148 ? 39.27882  -54.57300  -8.32654  1.000 62.31451  ?  140 ALA M CB  1 
ATOM   13778 N  N   . GLY M  1 149 ? 39.91135  -57.25784  -10.20554 1.000 57.20277  ?  141 GLY M N   1 
ATOM   13779 C  CA  . GLY M  1 149 ? 40.15566  -58.68159  -10.33150 1.000 66.13120  ?  141 GLY M CA  1 
ATOM   13780 C  C   . GLY M  1 149 ? 39.18424  -59.58899  -9.60445  1.000 73.51791  ?  141 GLY M C   1 
ATOM   13781 O  O   . GLY M  1 149 ? 38.01078  -59.24954  -9.42313  1.000 72.57631  ?  141 GLY M O   1 
ATOM   13782 N  N   . SER M  1 150 ? 39.67743  -60.75107  -9.18128  1.000 76.76442  ?  142 SER M N   1 
ATOM   13783 C  CA  . SER M  1 150 ? 38.82760  -61.78346  -8.60592  1.000 73.98578  ?  142 SER M CA  1 
ATOM   13784 C  C   . SER M  1 150 ? 38.24141  -61.33953  -7.27067  1.000 76.70600  ?  142 SER M C   1 
ATOM   13785 O  O   . SER M  1 150 ? 38.82255  -60.52769  -6.54658  1.000 74.93886  ?  142 SER M O   1 
ATOM   13786 C  CB  . SER M  1 150 ? 39.61920  -63.07747  -8.41599  1.000 69.93350  ?  142 SER M CB  1 
ATOM   13787 O  OG  . SER M  1 150 ? 40.18470  -63.51533  -9.63885  1.000 75.63913  ?  142 SER M OG  1 
ATOM   13788 N  N   . ARG M  1 151 ? 37.07583  -61.89504  -6.94714  1.000 79.81656  ?  143 ARG M N   1 
ATOM   13789 C  CA  . ARG M  1 151 ? 36.37495  -61.59334  -5.70081  1.000 79.39566  ?  143 ARG M CA  1 
ATOM   13790 C  C   . ARG M  1 151 ? 36.80512  -62.61398  -4.65424  1.000 80.52681  ?  143 ARG M C   1 
ATOM   13791 O  O   . ARG M  1 151 ? 36.38057  -63.77152  -4.68549  1.000 82.09641  ?  143 ARG M O   1 
ATOM   13792 C  CB  . ARG M  1 151 ? 34.86662  -61.61016  -5.91973  1.000 80.29389  ?  143 ARG M CB  1 
ATOM   13793 C  CG  . ARG M  1 151 ? 34.40612  -60.72508  -7.06716  1.000 73.04861  ?  143 ARG M CG  1 
ATOM   13794 C  CD  . ARG M  1 151 ? 32.89201  -60.60469  -7.11295  1.000 71.09724  ?  143 ARG M CD  1 
ATOM   13795 N  NE  . ARG M  1 151 ? 32.45687  -59.65435  -8.12967  1.000 75.29368  ?  143 ARG M NE  1 
ATOM   13796 C  CZ  . ARG M  1 151 ? 31.19045  -59.42013  -8.44510  1.000 73.75681  ?  143 ARG M CZ  1 
ATOM   13797 N  NH1 . ARG M  1 151 ? 30.19885  -60.05373  -7.84058  1.000 73.34804  ?  143 ARG M NH1 1 
ATOM   13798 N  NH2 . ARG M  1 151 ? 30.91188  -58.52752  -9.39096  1.000 73.13962  ?  143 ARG M NH2 1 
ATOM   13799 N  N   . LEU M  1 152 ? 37.65258  -62.18282  -3.72064  1.000 76.38791  ?  144 LEU M N   1 
ATOM   13800 C  CA  . LEU M  1 152 ? 38.18680  -63.07711  -2.70080  1.000 78.65744  ?  144 LEU M CA  1 
ATOM   13801 C  C   . LEU M  1 152 ? 37.11432  -63.47267  -1.69353  1.000 81.42153  ?  144 LEU M C   1 
ATOM   13802 O  O   . LEU M  1 152 ? 36.72590  -64.64297  -1.62046  1.000 82.73477  ?  144 LEU M O   1 
ATOM   13803 C  CB  . LEU M  1 152 ? 39.37171  -62.42358  -1.98589  1.000 73.53062  ?  144 LEU M CB  1 
ATOM   13804 C  CG  . LEU M  1 152 ? 40.54793  -62.00751  -2.87169  1.000 81.55707  ?  144 LEU M CG  1 
ATOM   13805 C  CD1 . LEU M  1 152 ? 41.68148  -61.44298  -2.02951  1.000 83.95111  ?  144 LEU M CD1 1 
ATOM   13806 C  CD2 . LEU M  1 152 ? 41.03089  -63.18078  -3.71125  1.000 77.63121  ?  144 LEU M CD2 1 
ATOM   13807 N  N   . ALA M  1 153 ? 36.63170  -62.50921  -0.91427  1.000 86.28668  ?  145 ALA M N   1 
ATOM   13808 C  CA  . ALA M  1 153 ? 35.63220  -62.75909  0.11105   1.000 87.13776  ?  145 ALA M CA  1 
ATOM   13809 C  C   . ALA M  1 153 ? 34.41516  -61.87168  -0.11325  1.000 82.14677  ?  145 ALA M C   1 
ATOM   13810 O  O   . ALA M  1 153 ? 34.48547  -60.83822  -0.78412  1.000 80.63913  ?  145 ALA M O   1 
ATOM   13811 C  CB  . ALA M  1 153 ? 36.20269  -62.52029  1.51547   1.000 85.39224  ?  145 ALA M CB  1 
ATOM   13812 N  N   . CYS M  1 154 ? 33.29084  -62.29122  0.46259   1.000 82.18217  ?  146 CYS M N   1 
ATOM   13813 C  CA  . CYS M  1 154 ? 32.04217  -61.55489  0.34030   1.000 78.81880  ?  146 CYS M CA  1 
ATOM   13814 C  C   . CYS M  1 154 ? 31.24100  -61.72745  1.62286   1.000 76.52306  ?  146 CYS M C   1 
ATOM   13815 O  O   . CYS M  1 154 ? 31.59875  -62.51230  2.50478   1.000 78.56470  ?  146 CYS M O   1 
ATOM   13816 C  CB  . CYS M  1 154 ? 31.23504  -62.01976  -0.87726  1.000 76.93888  ?  146 CYS M CB  1 
ATOM   13817 S  SG  . CYS M  1 154 ? 31.25315  -63.80653  -1.15359  1.000 84.40378  ?  146 CYS M SG  1 
ATOM   13818 N  N   . GLY M  1 155 ? 30.14511  -60.97864  1.71711   1.000 73.89530  ?  147 GLY M N   1 
ATOM   13819 C  CA  . GLY M  1 155 ? 29.28358  -61.04031  2.88112   1.000 67.96120  ?  147 GLY M CA  1 
ATOM   13820 C  C   . GLY M  1 155 ? 28.27271  -59.91377  2.93446   1.000 62.99867  ?  147 GLY M C   1 
ATOM   13821 O  O   . GLY M  1 155 ? 28.61315  -58.75311  2.68630   1.000 62.60125  ?  147 GLY M O   1 
ATOM   13822 N  N   . VAL M  1 156 ? 27.02609  -60.24373  3.25769   1.000 62.42549  ?  148 VAL M N   1 
ATOM   13823 C  CA  . VAL M  1 156 ? 25.96377  -59.24863  3.33660   1.000 60.53903  ?  148 VAL M CA  1 
ATOM   13824 C  C   . VAL M  1 156 ? 26.18998  -58.32155  4.52507   1.000 58.46375  ?  148 VAL M C   1 
ATOM   13825 O  O   . VAL M  1 156 ? 26.47765  -58.77519  5.63249   1.000 60.40513  ?  148 VAL M O   1 
ATOM   13826 C  CB  . VAL M  1 156 ? 24.58068  -59.91679  3.42697   1.000 67.82860  ?  148 VAL M CB  1 
ATOM   13827 C  CG1 . VAL M  1 156 ? 23.48002  -58.88840  3.21429   1.000 59.57857  ?  148 VAL M CG1 1 
ATOM   13828 C  CG2 . VAL M  1 156 ? 24.46908  -61.04468  2.41272   1.000 66.80202  ?  148 VAL M CG2 1 
ATOM   13829 N  N   . LEU N  1 75  ? 22.52836  40.30868   -23.72249 1.000 69.14918  ?  67  LEU N N   1 
ATOM   13830 C  CA  . LEU N  1 75  ? 21.80516  40.76585   -22.54169 1.000 72.78158  ?  67  LEU N CA  1 
ATOM   13831 C  C   . LEU N  1 75  ? 22.76889  41.31382   -21.49403 1.000 71.24680  ?  67  LEU N C   1 
ATOM   13832 O  O   . LEU N  1 75  ? 23.28139  42.42457   -21.62997 1.000 75.83703  ?  67  LEU N O   1 
ATOM   13833 C  CB  . LEU N  1 75  ? 20.97057  39.62802   -21.95068 1.000 75.58499  ?  67  LEU N CB  1 
ATOM   13834 C  CG  . LEU N  1 75  ? 19.72883  39.21844   -22.74556 1.000 78.50334  ?  67  LEU N CG  1 
ATOM   13835 C  CD1 . LEU N  1 75  ? 18.86056  38.26875   -21.93485 1.000 78.06632  ?  67  LEU N CD1 1 
ATOM   13836 C  CD2 . LEU N  1 75  ? 18.93486  40.44296   -23.17518 1.000 68.49314  ?  67  LEU N CD2 1 
ATOM   13837 N  N   . SER N  1 76  ? 23.00939  40.52828   -20.44585 1.000 70.37705  ?  68  SER N N   1 
ATOM   13838 C  CA  . SER N  1 76  ? 23.96502  40.89714   -19.40102 1.000 73.59653  ?  68  SER N CA  1 
ATOM   13839 C  C   . SER N  1 76  ? 25.36013  40.38125   -19.75935 1.000 69.45146  ?  68  SER N C   1 
ATOM   13840 O  O   . SER N  1 76  ? 26.00225  39.63819   -19.01775 1.000 67.84001  ?  68  SER N O   1 
ATOM   13841 C  CB  . SER N  1 76  ? 23.50169  40.36581   -18.04958 1.000 71.17671  ?  68  SER N CB  1 
ATOM   13842 O  OG  . SER N  1 76  ? 22.68207  41.31101   -17.38421 1.000 62.66646  ?  68  SER N OG  1 
ATOM   13843 N  N   . ARG N  1 77  ? 25.82087  40.80163   -20.93216 1.000 70.50731  ?  69  ARG N N   1 
ATOM   13844 C  CA  . ARG N  1 77  ? 27.07321  40.32625   -21.49759 1.000 72.68828  ?  69  ARG N CA  1 
ATOM   13845 C  C   . ARG N  1 77  ? 28.23053  41.23939   -21.11082 1.000 66.59821  ?  69  ARG N C   1 
ATOM   13846 O  O   . ARG N  1 77  ? 28.04670  42.42397   -20.81710 1.000 65.41972  ?  69  ARG N O   1 
ATOM   13847 C  CB  . ARG N  1 77  ? 26.96922  40.23019   -23.02222 1.000 68.31435  ?  69  ARG N CB  1 
ATOM   13848 C  CG  . ARG N  1 77  ? 27.07551  41.56505   -23.75116 1.000 71.86006  ?  69  ARG N CG  1 
ATOM   13849 C  CD  . ARG N  1 77  ? 25.76473  42.33778   -23.72264 1.000 73.97610  ?  69  ARG N CD  1 
ATOM   13850 N  NE  . ARG N  1 77  ? 25.61898  43.22951   -24.86698 1.000 68.98767  ?  69  ARG N NE  1 
ATOM   13851 C  CZ  . ARG N  1 77  ? 24.68892  44.16950   -24.96743 1.000 68.93567  ?  69  ARG N CZ  1 
ATOM   13852 N  NH1 . ARG N  1 77  ? 23.80625  44.37410   -24.00350 1.000 66.02013  ?  69  ARG N NH1 1 
ATOM   13853 N  NH2 . ARG N  1 77  ? 24.64361  44.92387   -26.06166 1.000 72.78648  ?  69  ARG N NH2 1 
ATOM   13854 N  N   . LYS N  1 78  ? 29.43041  40.66893   -21.11004 1.000 65.79535  ?  70  LYS N N   1 
ATOM   13855 C  CA  . LYS N  1 78  ? 30.65961  41.38947   -20.81782 1.000 62.95170  ?  70  LYS N CA  1 
ATOM   13856 C  C   . LYS N  1 78  ? 31.54478  41.42895   -22.05734 1.000 64.69271  ?  70  LYS N C   1 
ATOM   13857 O  O   . LYS N  1 78  ? 31.29645  40.74545   -23.05416 1.000 69.83722  ?  70  LYS N O   1 
ATOM   13858 C  CB  . LYS N  1 78  ? 31.40683  40.74117   -19.64599 1.000 57.95493  ?  70  LYS N CB  1 
ATOM   13859 C  CG  . LYS N  1 78  ? 30.60423  40.66820   -18.35663 1.000 61.53134  ?  70  LYS N CG  1 
ATOM   13860 C  CD  . LYS N  1 78  ? 30.23629  42.05440   -17.85350 1.000 60.35699  ?  70  LYS N CD  1 
ATOM   13861 C  CE  . LYS N  1 78  ? 28.74716  42.16090   -17.56827 1.000 57.18705  ?  70  LYS N CE  1 
ATOM   13862 N  NZ  . LYS N  1 78  ? 28.35936  43.53599   -17.14916 1.000 52.03133  ?  70  LYS N NZ  1 
ATOM   13863 N  N   . HIS N  1 79  ? 32.59119  42.24447   -21.98350 1.000 61.13533  ?  71  HIS N N   1 
ATOM   13864 C  CA  . HIS N  1 79  ? 33.52187  42.39068   -23.09661 1.000 61.95608  ?  71  HIS N CA  1 
ATOM   13865 C  C   . HIS N  1 79  ? 34.52657  41.24368   -23.12814 1.000 65.45681  ?  71  HIS N C   1 
ATOM   13866 O  O   . HIS N  1 79  ? 35.04112  40.88589   -24.18783 1.000 66.62657  ?  71  HIS N O   1 
ATOM   13867 C  CB  . HIS N  1 79  ? 34.25522  43.73047   -23.01121 1.000 63.79549  ?  71  HIS N CB  1 
ATOM   13868 C  CG  . HIS N  1 79  ? 34.51497  44.36233   -24.34320 1.000 65.96589  ?  71  HIS N CG  1 
ATOM   13869 N  ND1 . HIS N  1 79  ? 33.93107  43.91123   -25.50731 1.000 64.95942  ?  71  HIS N ND1 1 
ATOM   13870 C  CD2 . HIS N  1 79  ? 35.29632  45.41038   -24.69610 1.000 64.63925  ?  71  HIS N CD2 1 
ATOM   13871 C  CE1 . HIS N  1 79  ? 34.34134  44.65394   -26.51986 1.000 65.44939  ?  71  HIS N CE1 1 
ATOM   13872 N  NE2 . HIS N  1 79  ? 35.17025  45.57102   -26.05464 1.000 66.84280  ?  71  HIS N NE2 1 
ATOM   13873 N  N   . HIS N  1 88  ? 30.42818  40.40139   -26.09357 1.000 57.14663  ?  80  HIS N N   1 
ATOM   13874 C  CA  . HIS N  1 88  ? 29.69474  41.65542   -26.21805 1.000 64.72244  ?  80  HIS N CA  1 
ATOM   13875 C  C   . HIS N  1 88  ? 28.86875  41.67460   -27.50001 1.000 68.77949  ?  80  HIS N C   1 
ATOM   13876 O  O   . HIS N  1 88  ? 28.26956  40.66841   -27.87734 1.000 78.30210  ?  80  HIS N O   1 
ATOM   13877 C  CB  . HIS N  1 88  ? 30.65602  42.84456   -26.19045 1.000 67.16600  ?  80  HIS N CB  1 
ATOM   13878 C  CG  . HIS N  1 88  ? 30.38022  43.81565   -25.08559 1.000 60.02849  ?  80  HIS N CG  1 
ATOM   13879 N  ND1 . HIS N  1 88  ? 30.76658  45.13721   -25.14113 1.000 62.97015  ?  80  HIS N ND1 1 
ATOM   13880 C  CD2 . HIS N  1 88  ? 29.76056  43.65493   -23.89249 1.000 59.30403  ?  80  HIS N CD2 1 
ATOM   13881 C  CE1 . HIS N  1 88  ? 30.39095  45.75014   -24.03284 1.000 67.33481  ?  80  HIS N CE1 1 
ATOM   13882 N  NE2 . HIS N  1 88  ? 29.78002  44.87270   -23.25764 1.000 63.79793  ?  80  HIS N NE2 1 
ATOM   13883 N  N   . VAL N  1 89  ? 28.83445  42.82832   -28.16397 1.000 66.17052  ?  81  VAL N N   1 
ATOM   13884 C  CA  . VAL N  1 89  ? 28.16092  42.95615   -29.45155 1.000 70.99732  ?  81  VAL N CA  1 
ATOM   13885 C  C   . VAL N  1 89  ? 29.15401  43.50258   -30.46821 1.000 72.29659  ?  81  VAL N C   1 
ATOM   13886 O  O   . VAL N  1 89  ? 29.42938  42.86355   -31.48991 1.000 67.77550  ?  81  VAL N O   1 
ATOM   13887 C  CB  . VAL N  1 89  ? 26.90989  43.84852   -29.35098 1.000 73.32541  ?  81  VAL N CB  1 
ATOM   13888 C  CG1 . VAL N  1 89  ? 25.68088  43.00206   -29.05630 1.000 71.42923  ?  81  VAL N CG1 1 
ATOM   13889 C  CG2 . VAL N  1 89  ? 27.09633  44.91034   -28.27779 1.000 70.63398  ?  81  VAL N CG2 1 
ATOM   13890 N  N   . GLY N  1 90  ? 29.70009  44.68549   -30.19394 1.000 67.94702  ?  82  GLY N N   1 
ATOM   13891 C  CA  . GLY N  1 90  ? 30.74728  45.22564   -31.03470 1.000 64.25946  ?  82  GLY N CA  1 
ATOM   13892 C  C   . GLY N  1 90  ? 32.08195  44.55426   -30.77015 1.000 72.39064  ?  82  GLY N C   1 
ATOM   13893 O  O   . GLY N  1 90  ? 32.36911  44.09362   -29.66606 1.000 71.79087  ?  82  GLY N O   1 
ATOM   13894 N  N   . ASP N  1 91  ? 32.91092  44.49726   -31.81117 1.000 72.21944  ?  83  ASP N N   1 
ATOM   13895 C  CA  . ASP N  1 91  ? 34.20270  43.83222   -31.69669 1.000 75.93347  ?  83  ASP N CA  1 
ATOM   13896 C  C   . ASP N  1 91  ? 35.30184  44.62321   -32.39558 1.000 80.02069  ?  83  ASP N C   1 
ATOM   13897 O  O   . ASP N  1 91  ? 35.35779  45.85193   -32.27829 1.000 79.03236  ?  83  ASP N O   1 
ATOM   13898 C  CB  . ASP N  1 91  ? 34.12186  42.41359   -32.26549 1.000 77.36131  ?  83  ASP N CB  1 
ATOM   13899 C  CG  . ASP N  1 91  ? 35.12316  41.47256   -31.62498 1.000 77.63281  ?  83  ASP N CG  1 
ATOM   13900 O  OD1 . ASP N  1 91  ? 35.75926  41.87299   -30.62694 1.000 78.95058  ?  83  ASP N OD1 1 
ATOM   13901 O  OD2 . ASP N  1 91  ? 35.27484  40.33541   -32.11788 1.000 77.56794  -1 83  ASP N OD2 1 
ATOM   13902 N  N   . LEU N  1 92  ? 36.17612  43.91941   -33.12026 1.000 80.65984  ?  84  LEU N N   1 
ATOM   13903 C  CA  . LEU N  1 92  ? 37.33926  44.50526   -33.77966 1.000 75.56383  ?  84  LEU N CA  1 
ATOM   13904 C  C   . LEU N  1 92  ? 38.24830  45.18147   -32.76113 1.000 75.03253  ?  84  LEU N C   1 
ATOM   13905 O  O   . LEU N  1 92  ? 39.20443  44.57281   -32.26960 1.000 63.28349  ?  84  LEU N O   1 
ATOM   13906 C  CB  . LEU N  1 92  ? 36.90895  45.49760   -34.86744 1.000 74.27359  ?  84  LEU N CB  1 
ATOM   13907 C  CG  . LEU N  1 92  ? 37.90317  45.84834   -35.98196 1.000 83.39535  ?  84  LEU N CG  1 
ATOM   13908 C  CD1 . LEU N  1 92  ? 38.89674  46.92791   -35.55535 1.000 82.59188  ?  84  LEU N CD1 1 
ATOM   13909 C  CD2 . LEU N  1 92  ? 38.63637  44.60401   -36.45795 1.000 88.63040  ?  84  LEU N CD2 1 
ATOM   13910 N  N   . GLY N  1 93  ? 37.95422  46.42730   -32.43973 1.000 75.53393  ?  85  GLY N N   1 
ATOM   13911 C  CA  . GLY N  1 93  ? 38.78376  47.20121   -31.53846 1.000 69.84631  ?  85  GLY N CA  1 
ATOM   13912 C  C   . GLY N  1 93  ? 38.76883  48.66095   -31.94128 1.000 67.17549  ?  85  GLY N C   1 
ATOM   13913 O  O   . GLY N  1 93  ? 38.15031  49.05445   -32.92645 1.000 75.44602  ?  85  GLY N O   1 
ATOM   13914 N  N   . ASN N  1 94  ? 39.47113  49.46164   -31.14761 1.000 67.90199  ?  86  ASN N N   1 
ATOM   13915 C  CA  . ASN N  1 94  ? 39.55014  50.89586   -31.39716 1.000 76.06519  ?  86  ASN N CA  1 
ATOM   13916 C  C   . ASN N  1 94  ? 40.96694  51.41605   -31.18055 1.000 75.39288  ?  86  ASN N C   1 
ATOM   13917 O  O   . ASN N  1 94  ? 41.88345  50.64683   -30.89296 1.000 80.67223  ?  86  ASN N O   1 
ATOM   13918 C  CB  . ASN N  1 94  ? 38.56928  51.65174   -30.49888 1.000 72.07458  ?  86  ASN N CB  1 
ATOM   13919 C  CG  . ASN N  1 94  ? 38.66030  53.15451   -30.67403 1.000 76.23463  ?  86  ASN N CG  1 
ATOM   13920 O  OD1 . ASN N  1 94  ? 38.54555  53.66859   -31.78639 1.000 74.90768  ?  86  ASN N OD1 1 
ATOM   13921 N  ND2 . ASN N  1 94  ? 38.87010  53.86792   -29.57348 1.000 72.05939  ?  86  ASN N ND2 1 
ATOM   13922 N  N   . LEU N  1 134 ? 41.55790  43.43755   -24.92097 1.000 63.69173  ?  126 LEU N N   1 
ATOM   13923 C  CA  . LEU N  1 134 ? 40.19352  43.17220   -25.36154 1.000 67.70464  ?  126 LEU N CA  1 
ATOM   13924 C  C   . LEU N  1 134 ? 39.57085  42.04030   -24.55165 1.000 68.77751  ?  126 LEU N C   1 
ATOM   13925 O  O   . LEU N  1 134 ? 39.79860  40.86386   -24.83362 1.000 68.57714  ?  126 LEU N O   1 
ATOM   13926 C  CB  . LEU N  1 134 ? 40.16810  42.83094   -26.85236 1.000 72.53630  ?  126 LEU N CB  1 
ATOM   13927 C  CG  . LEU N  1 134 ? 39.15094  43.59443   -27.70234 1.000 73.59201  ?  126 LEU N CG  1 
ATOM   13928 C  CD1 . LEU N  1 134 ? 39.25411  45.09087   -27.44890 1.000 60.42635  ?  126 LEU N CD1 1 
ATOM   13929 C  CD2 . LEU N  1 134 ? 39.34429  43.28223   -29.17760 1.000 81.72050  ?  126 LEU N CD2 1 
ATOM   13930 N  N   . GLY N  1 135 ? 38.78033  42.40480   -23.54277 1.000 70.16166  ?  127 GLY N N   1 
ATOM   13931 C  CA  . GLY N  1 135 ? 38.15497  41.44556   -22.66378 1.000 68.56516  ?  127 GLY N CA  1 
ATOM   13932 C  C   . GLY N  1 135 ? 38.99503  41.02637   -21.47617 1.000 65.92231  ?  127 GLY N C   1 
ATOM   13933 O  O   . GLY N  1 135 ? 38.45191  40.46263   -20.51937 1.000 62.41187  ?  127 GLY N O   1 
ATOM   13934 N  N   . LYS N  1 136 ? 40.29840  41.28407   -21.50788 1.000 67.37651  ?  128 LYS N N   1 
ATOM   13935 C  CA  . LYS N  1 136 ? 41.20421  40.94955   -20.42077 1.000 62.80499  ?  128 LYS N CA  1 
ATOM   13936 C  C   . LYS N  1 136 ? 41.88189  42.21439   -19.90877 1.000 63.77203  ?  128 LYS N C   1 
ATOM   13937 O  O   . LYS N  1 136 ? 41.80522  43.28331   -20.52019 1.000 61.86621  ?  128 LYS N O   1 
ATOM   13938 C  CB  . LYS N  1 136 ? 42.25328  39.92438   -20.87121 1.000 62.18427  ?  128 LYS N CB  1 
ATOM   13939 C  CG  . LYS N  1 136 ? 41.70298  38.52177   -21.07307 1.000 63.60333  ?  128 LYS N CG  1 
ATOM   13940 C  CD  . LYS N  1 136 ? 41.40928  38.24923   -22.53957 1.000 69.21038  ?  128 LYS N CD  1 
ATOM   13941 C  CE  . LYS N  1 136 ? 40.35382  37.16705   -22.69959 1.000 66.71590  ?  128 LYS N CE  1 
ATOM   13942 N  NZ  . LYS N  1 136 ? 40.18456  36.76142   -24.12231 1.000 56.51162  ?  128 LYS N NZ  1 
ATOM   13943 N  N   . GLY N  1 137 ? 42.55204  42.08041   -18.76777 1.000 65.44863  ?  129 GLY N N   1 
ATOM   13944 C  CA  . GLY N  1 137 ? 43.22555  43.20566   -18.15123 1.000 60.48813  ?  129 GLY N CA  1 
ATOM   13945 C  C   . GLY N  1 137 ? 43.14652  43.17950   -16.63956 1.000 56.55512  ?  129 GLY N C   1 
ATOM   13946 O  O   . GLY N  1 137 ? 43.85777  43.92457   -15.95888 1.000 53.86962  ?  129 GLY N O   1 
ATOM   13947 N  N   . GLY N  1 138 ? 42.27853  42.32447   -16.10351 1.000 55.43203  ?  130 GLY N N   1 
ATOM   13948 C  CA  . GLY N  1 138 ? 42.15430  42.19003   -14.66652 1.000 61.56026  ?  130 GLY N CA  1 
ATOM   13949 C  C   . GLY N  1 138 ? 41.51488  43.36407   -13.96416 1.000 59.78809  ?  130 GLY N C   1 
ATOM   13950 O  O   . GLY N  1 138 ? 41.68919  43.51577   -12.75258 1.000 55.86776  ?  130 GLY N O   1 
ATOM   13951 N  N   . ASN N  1 139 ? 40.77709  44.20329   -14.68655 1.000 57.77971  ?  131 ASN N N   1 
ATOM   13952 C  CA  . ASN N  1 139 ? 40.10952  45.35651   -14.10312 1.000 51.24027  ?  131 ASN N CA  1 
ATOM   13953 C  C   . ASN N  1 139 ? 38.62983  45.32501   -14.46214 1.000 55.37962  ?  131 ASN N C   1 
ATOM   13954 O  O   . ASN N  1 139 ? 38.18195  44.52984   -15.29278 1.000 53.63169  ?  131 ASN N O   1 
ATOM   13955 C  CB  . ASN N  1 139 ? 40.75106  46.67320   -14.56744 1.000 51.08512  ?  131 ASN N CB  1 
ATOM   13956 C  CG  . ASN N  1 139 ? 40.92872  46.74074   -16.07244 1.000 54.81791  ?  131 ASN N CG  1 
ATOM   13957 O  OD1 . ASN N  1 139 ? 39.96987  46.59994   -16.83068 1.000 52.62523  ?  131 ASN N OD1 1 
ATOM   13958 N  ND2 . ASN N  1 139 ? 42.16243  46.95934   -16.51221 1.000 59.94594  ?  131 ASN N ND2 1 
ATOM   13959 N  N   . GLU N  1 140 ? 37.86755  46.21178   -13.81815 1.000 57.60645  ?  132 GLU N N   1 
ATOM   13960 C  CA  . GLU N  1 140 ? 36.42864  46.26193   -14.05217 1.000 53.86993  ?  132 GLU N CA  1 
ATOM   13961 C  C   . GLU N  1 140 ? 36.09606  46.86840   -15.40970 1.000 56.40299  ?  132 GLU N C   1 
ATOM   13962 O  O   . GLU N  1 140 ? 35.05750  46.54012   -15.99494 1.000 60.59705  ?  132 GLU N O   1 
ATOM   13963 C  CB  . GLU N  1 140 ? 35.74622  47.05297   -12.93512 1.000 49.56567  ?  132 GLU N CB  1 
ATOM   13964 C  CG  . GLU N  1 140 ? 34.22925  46.95100   -12.92832 1.000 54.42704  ?  132 GLU N CG  1 
ATOM   13965 C  CD  . GLU N  1 140 ? 33.56120  48.24336   -12.50066 1.000 54.44089  ?  132 GLU N CD  1 
ATOM   13966 O  OE1 . GLU N  1 140 ? 34.22327  49.30134   -12.55025 1.000 46.95877  ?  132 GLU N OE1 1 
ATOM   13967 O  OE2 . GLU N  1 140 ? 32.37426  48.20160   -12.11424 1.000 51.69126  -1 132 GLU N OE2 1 
ATOM   13968 N  N   . GLU N  1 141 ? 36.96008  47.74400   -15.92936 1.000 54.17293  ?  133 GLU N N   1 
ATOM   13969 C  CA  . GLU N  1 141 ? 36.65559  48.41604   -17.18822 1.000 54.31371  ?  133 GLU N CA  1 
ATOM   13970 C  C   . GLU N  1 141 ? 36.79855  47.48143   -18.38266 1.000 56.66267  ?  133 GLU N C   1 
ATOM   13971 O  O   . GLU N  1 141 ? 36.15710  47.70095   -19.41650 1.000 55.62769  ?  133 GLU N O   1 
ATOM   13972 C  CB  . GLU N  1 141 ? 37.55367  49.64054   -17.36445 1.000 58.62890  ?  133 GLU N CB  1 
ATOM   13973 C  CG  . GLU N  1 141 ? 36.84215  50.97105   -17.15393 1.000 64.80400  ?  133 GLU N CG  1 
ATOM   13974 C  CD  . GLU N  1 141 ? 35.81503  51.27241   -18.23307 1.000 68.25362  ?  133 GLU N CD  1 
ATOM   13975 O  OE1 . GLU N  1 141 ? 35.35935  52.43416   -18.30808 1.000 71.51808  ?  133 GLU N OE1 1 
ATOM   13976 O  OE2 . GLU N  1 141 ? 35.46253  50.35820   -19.00579 1.000 68.17487  -1 133 GLU N OE2 1 
ATOM   13977 N  N   . SER N  1 142 ? 37.62741  46.44142   -18.26762 1.000 57.26345  ?  134 SER N N   1 
ATOM   13978 C  CA  . SER N  1 142 ? 37.78047  45.48811   -19.36011 1.000 55.14446  ?  134 SER N CA  1 
ATOM   13979 C  C   . SER N  1 142 ? 36.53654  44.63814   -19.57744 1.000 56.82924  ?  134 SER N C   1 
ATOM   13980 O  O   . SER N  1 142 ? 36.45722  43.93638   -20.59134 1.000 59.36473  ?  134 SER N O   1 
ATOM   13981 C  CB  . SER N  1 142 ? 38.98466  44.58019   -19.10652 1.000 57.82651  ?  134 SER N CB  1 
ATOM   13982 O  OG  . SER N  1 142 ? 39.33591  43.86667   -20.27889 1.000 61.22806  ?  134 SER N OG  1 
ATOM   13983 N  N   . THR N  1 143 ? 35.57461  44.68078   -18.65917 1.000 59.52597  ?  135 THR N N   1 
ATOM   13984 C  CA  . THR N  1 143 ? 34.32478  43.94773   -18.79243 1.000 58.64160  ?  135 THR N CA  1 
ATOM   13985 C  C   . THR N  1 143 ? 33.22223  44.77877   -19.43714 1.000 59.92325  ?  135 THR N C   1 
ATOM   13986 O  O   . THR N  1 143 ? 32.07094  44.33305   -19.47864 1.000 63.16149  ?  135 THR N O   1 
ATOM   13987 C  CB  . THR N  1 143 ? 33.86021  43.44544   -17.42267 1.000 52.44015  ?  135 THR N CB  1 
ATOM   13988 O  OG1 . THR N  1 143 ? 33.16283  44.49383   -16.73824 1.000 50.70141  ?  135 THR N OG1 1 
ATOM   13989 C  CG2 . THR N  1 143 ? 35.05337  43.00790   -16.58573 1.000 53.30920  ?  135 THR N CG2 1 
ATOM   13990 N  N   . LYS N  1 144 ? 33.54534  45.97120   -19.93779 1.000 59.45320  ?  136 LYS N N   1 
ATOM   13991 C  CA  . LYS N  1 144 ? 32.54889  46.82608   -20.57082 1.000 59.95899  ?  136 LYS N CA  1 
ATOM   13992 C  C   . LYS N  1 144 ? 33.12142  47.51957   -21.80102 1.000 60.60881  ?  136 LYS N C   1 
ATOM   13993 O  O   . LYS N  1 144 ? 32.60180  47.35721   -22.90915 1.000 58.13667  ?  136 LYS N O   1 
ATOM   13994 C  CB  . LYS N  1 144 ? 32.01954  47.86187   -19.57583 1.000 60.79796  ?  136 LYS N CB  1 
ATOM   13995 C  CG  . LYS N  1 144 ? 32.96067  48.15827   -18.41970 1.000 60.57433  ?  136 LYS N CG  1 
ATOM   13996 C  CD  . LYS N  1 144 ? 32.46300  49.33410   -17.59432 1.000 58.89143  ?  136 LYS N CD  1 
ATOM   13997 C  CE  . LYS N  1 144 ? 32.87973  49.20418   -16.13845 1.000 55.30450  ?  136 LYS N CE  1 
ATOM   13998 N  NZ  . LYS N  1 144 ? 31.88345  48.43595   -15.34194 1.000 52.10844  ?  136 LYS N NZ  1 
ATOM   13999 N  N   . THR N  1 145 ? 34.19029  48.29809   -21.61989 1.000 63.03047  ?  137 THR N N   1 
ATOM   14000 C  CA  . THR N  1 145 ? 34.79677  49.03279   -22.72073 1.000 66.63818  ?  137 THR N CA  1 
ATOM   14001 C  C   . THR N  1 145 ? 36.20091  48.56736   -23.07445 1.000 67.06155  ?  137 THR N C   1 
ATOM   14002 O  O   . THR N  1 145 ? 36.65677  48.83684   -24.18994 1.000 65.14300  ?  137 THR N O   1 
ATOM   14003 C  CB  . THR N  1 145 ? 34.84606  50.53540   -22.40273 1.000 66.10834  ?  137 THR N CB  1 
ATOM   14004 O  OG1 . THR N  1 145 ? 36.03353  50.83037   -21.65670 1.000 69.41051  ?  137 THR N OG1 1 
ATOM   14005 C  CG2 . THR N  1 145 ? 33.62600  50.95282   -21.59441 1.000 64.39694  ?  137 THR N CG2 1 
ATOM   14006 N  N   . GLY N  1 146 ? 36.89159  47.88244   -22.16737 1.000 63.95672  ?  138 GLY N N   1 
ATOM   14007 C  CA  . GLY N  1 146 ? 38.24875  47.45207   -22.44229 1.000 66.69381  ?  138 GLY N CA  1 
ATOM   14008 C  C   . GLY N  1 146 ? 39.27023  48.56554   -22.41407 1.000 64.35438  ?  138 GLY N C   1 
ATOM   14009 O  O   . GLY N  1 146 ? 40.29325  48.47393   -23.10089 1.000 60.15629  ?  138 GLY N O   1 
ATOM   14010 N  N   . ASN N  1 147 ? 39.01681  49.61686   -21.63673 1.000 62.04432  ?  139 ASN N N   1 
ATOM   14011 C  CA  . ASN N  1 147 ? 39.91662  50.76420   -21.52046 1.000 68.44706  ?  139 ASN N CA  1 
ATOM   14012 C  C   . ASN N  1 147 ? 40.22052  51.38903   -22.87975 1.000 71.64531  ?  139 ASN N C   1 
ATOM   14013 O  O   . ASN N  1 147 ? 39.64504  52.41423   -23.24489 1.000 68.02863  ?  139 ASN N O   1 
ATOM   14014 C  CB  . ASN N  1 147 ? 41.21985  50.35901   -20.82507 1.000 68.80066  ?  139 ASN N CB  1 
ATOM   14015 C  CG  . ASN N  1 147 ? 40.98112  49.66621   -19.49777 1.000 65.44231  ?  139 ASN N CG  1 
ATOM   14016 O  OD1 . ASN N  1 147 ? 41.01098  48.43870   -19.41083 1.000 60.86155  ?  139 ASN N OD1 1 
ATOM   14017 N  ND2 . ASN N  1 147 ? 40.74214  50.45234   -18.45438 1.000 62.09426  ?  139 ASN N ND2 1 
HETATM 14018 ZN ZN  . ZN  O  2 .   ? 30.89722  5.43452    -3.31135  1.000 39.67244  ?  201 ZN  A ZN  1 
HETATM 14019 CU CU  . CU  P  3 .   ? 31.29018  8.27819    1.97976   1.000 77.45955  ?  202 CU  A CU  1 
HETATM 14020 ZN ZN  . ZN  Q  2 .   ? 45.08978  42.20869   -2.78746  1.000 33.13981  ?  201 ZN  B ZN  1 
HETATM 14021 ZN ZN  . ZN  R  2 .   ? 78.20686  -40.45549  -3.84117  1.000 30.03032  ?  201 ZN  C ZN  1 
HETATM 14022 ZN ZN  . ZN  S  2 .   ? 30.94643  -8.93434   -30.15001 1.000 35.88259  ?  201 ZN  D ZN  1 
HETATM 14023 CU CU  . CU  T  3 .   ? 32.16658  -12.11597  -35.44875 1.000 68.67752  ?  202 CU  D CU  1 
HETATM 14024 ZN ZN  . ZN  U  2 .   ? 44.90572  -45.55546  -32.05093 1.000 35.26570  ?  201 ZN  E ZN  1 
HETATM 14025 ZN ZN  . ZN  V  2 .   ? 21.40274  -60.09030  -30.69508 1.000 35.83049  ?  201 ZN  F ZN  1 
HETATM 14026 ZN ZN  . ZN  W  2 .   ? -3.54397  -90.59209  -27.70968 1.000 36.56561  ?  201 ZN  G ZN  1 
HETATM 14027 ZN ZN  . ZN  X  2 .   ? 46.06024  -72.68458  -29.93710 1.000 38.96658  ?  201 ZN  H ZN  1 
HETATM 14028 CU CU  . CU  Y  3 .   ? 49.79158  -73.37732  -35.47751 1.000 60.18274  ?  202 CU  H CU  1 
HETATM 14029 ZN ZN  . ZN  Z  2 .   ? 52.93420  -10.31662  -6.19389  1.000 38.58064  ?  201 ZN  I ZN  1 
HETATM 14030 CU CU  . CU  AA 3 .   ? 54.99866  -12.44407  -0.89304  1.000 91.16674  ?  202 CU  I CU  1 
HETATM 14031 ZN ZN  . ZN  BA 2 .   ? 29.20818  -21.70260  -3.33422  1.000 43.74704  ?  201 ZN  J ZN  1 
HETATM 14032 CU CU  . CU  CA 3 .   ? 24.91075  -21.96568  1.87306   1.000 66.03546  ?  202 CU  J CU  1 
HETATM 14033 ZN ZN  . ZN  DA 2 .   ? -9.59885  -27.49151  -4.70087  1.000 39.34186  ?  201 ZN  K ZN  1 
HETATM 14034 CU CU  . CU  EA 3 .   ? -6.12654  -27.45135  0.73166   1.000 55.74506  ?  202 CU  K CU  1 
HETATM 14035 ZN ZN  . ZN  FA 2 .   ? 85.03223  -78.88350  -30.39380 1.000 29.25485  ?  201 ZN  L ZN  1 
HETATM 14036 ZN ZN  . ZN  GA 2 .   ? 32.92937  -49.27250  -8.89575  1.000 71.92882  ?  201 ZN  M ZN  1 
HETATM 14037 ZN ZN  . ZN  HA 2 .   ? 32.32334  45.79309   -26.50125 1.000 64.91205  ?  201 ZN  N ZN  1 
HETATM 14038 O  O   . HOH IA 4 .   ? 40.97504  22.50001   4.22669   1.000 22.94358  ?  301 HOH A O   1 
HETATM 14039 O  O   . HOH JA 4 .   ? 37.36117  48.55688   10.69587  1.000 21.86131  ?  301 HOH B O   1 
HETATM 14040 O  O   . HOH KA 4 .   ? 10.23278  -69.36251  -37.22042 1.000 32.29848  ?  301 HOH F O   1 
HETATM 14041 O  O   . HOH LA 4 .   ? 58.97606  -79.11782  -37.40190 1.000 42.00226  ?  301 HOH H O   1 
HETATM 14042 O  O   . HOH MA 4 .   ? 8.92411   -28.17404  2.50195   1.000 20.60028  ?  301 HOH K O   1 
HETATM 14043 O  O   . HOH MA 4 .   ? 5.79795   -24.53204  6.55832   1.000 44.42906  ?  302 HOH K O   1 
HETATM 14044 O  O   . HOH MA 4 .   ? 3.29229   -22.77997  9.53062   1.000 33.61438  ?  303 HOH K O   1 
# 
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   GLY 1   -7  ?   ?   ?   A . n 
A 1 2   ALA 2   -6  ?   ?   ?   A . n 
A 1 3   MET 3   -5  ?   ?   ?   A . n 
A 1 4   ASP 4   -4  ?   ?   ?   A . n 
A 1 5   PRO 5   -3  ?   ?   ?   A . n 
A 1 6   GLU 6   -2  ?   ?   ?   A . n 
A 1 7   PHE 7   -1  ?   ?   ?   A . n 
A 1 8   MET 8   0   ?   ?   ?   A . n 
A 1 9   ALA 9   1   1   ALA ALA A . n 
A 1 10  THR 10  2   2   THR THR A . n 
A 1 11  LYS 11  3   3   LYS LYS A . n 
A 1 12  ALA 12  4   4   ALA ALA A . n 
A 1 13  VAL 13  5   5   VAL VAL A . n 
A 1 14  CYS 14  6   6   CYS CYS A . n 
A 1 15  VAL 15  7   7   VAL VAL A . n 
A 1 16  LEU 16  8   8   LEU LEU A . n 
A 1 17  LYS 17  9   9   LYS LYS A . n 
A 1 18  GLY 18  10  10  GLY GLY A . n 
A 1 19  ASP 19  11  11  ASP ASP A . n 
A 1 20  GLY 20  12  12  GLY GLY A . n 
A 1 21  PRO 21  13  13  PRO PRO A . n 
A 1 22  VAL 22  14  14  VAL VAL A . n 
A 1 23  GLN 23  15  15  GLN GLN A . n 
A 1 24  GLY 24  16  16  GLY GLY A . n 
A 1 25  ILE 25  17  17  ILE ILE A . n 
A 1 26  ILE 26  18  18  ILE ILE A . n 
A 1 27  ASN 27  19  19  ASN ASN A . n 
A 1 28  PHE 28  20  20  PHE PHE A . n 
A 1 29  GLU 29  21  21  GLU GLU A . n 
A 1 30  GLN 30  22  22  GLN GLN A . n 
A 1 31  LYS 31  23  23  LYS LYS A . n 
A 1 32  GLU 32  24  24  GLU GLU A . n 
A 1 33  SER 33  25  25  SER SER A . n 
A 1 34  ASN 34  26  26  ASN ASN A . n 
A 1 35  GLY 35  27  27  GLY GLY A . n 
A 1 36  PRO 36  28  28  PRO PRO A . n 
A 1 37  VAL 37  29  29  VAL VAL A . n 
A 1 38  LYS 38  30  30  LYS LYS A . n 
A 1 39  VAL 39  31  31  VAL VAL A . n 
A 1 40  TRP 40  32  32  TRP TRP A . n 
A 1 41  GLY 41  33  33  GLY GLY A . n 
A 1 42  SER 42  34  34  SER SER A . n 
A 1 43  ILE 43  35  35  ILE ILE A . n 
A 1 44  LYS 44  36  36  LYS LYS A . n 
A 1 45  GLY 45  37  37  GLY GLY A . n 
A 1 46  LEU 46  38  38  LEU LEU A . n 
A 1 47  THR 47  39  39  THR THR A . n 
A 1 48  GLU 48  40  40  GLU GLU A . n 
A 1 49  GLY 49  41  41  GLY GLY A . n 
A 1 50  LEU 50  42  42  LEU LEU A . n 
A 1 51  HIS 51  43  43  HIS HIS A . n 
A 1 52  GLY 52  44  44  GLY GLY A . n 
A 1 53  PHE 53  45  45  PHE PHE A . n 
A 1 54  HIS 54  46  46  HIS HIS A . n 
A 1 55  VAL 55  47  47  VAL VAL A . n 
A 1 56  HIS 56  48  48  HIS HIS A . n 
A 1 57  GLU 57  49  49  GLU GLU A . n 
A 1 58  PHE 58  50  50  PHE PHE A . n 
A 1 59  GLY 59  51  51  GLY GLY A . n 
A 1 60  ASP 60  52  52  ASP ASP A . n 
A 1 61  ASN 61  53  53  ASN ASN A . n 
A 1 62  THR 62  54  54  THR THR A . n 
A 1 63  ALA 63  55  55  ALA ALA A . n 
A 1 64  GLY 64  56  56  GLY GLY A . n 
A 1 65  CYS 65  57  57  CYS CYS A . n 
A 1 66  THR 66  58  58  THR THR A . n 
A 1 67  SER 67  59  59  SER SER A . n 
A 1 68  ALA 68  60  60  ALA ALA A . n 
A 1 69  GLY 69  61  61  GLY GLY A . n 
A 1 70  PRO 70  62  62  PRO PRO A . n 
A 1 71  HIS 71  63  63  HIS HIS A . n 
A 1 72  PHE 72  64  64  PHE PHE A . n 
A 1 73  ASN 73  65  65  ASN ASN A . n 
A 1 74  PRO 74  66  66  PRO PRO A . n 
A 1 75  LEU 75  67  67  LEU LEU A . n 
A 1 76  SER 76  68  68  SER SER A . n 
A 1 77  ARG 77  69  69  ARG ARG A . n 
A 1 78  LYS 78  70  70  LYS LYS A . n 
A 1 79  HIS 79  71  71  HIS HIS A . n 
A 1 80  GLY 80  72  72  GLY GLY A . n 
A 1 81  GLY 81  73  73  GLY GLY A . n 
A 1 82  PRO 82  74  74  PRO PRO A . n 
A 1 83  LYS 83  75  75  LYS LYS A . n 
A 1 84  ASP 84  76  76  ASP ASP A . n 
A 1 85  GLU 85  77  77  GLU GLU A . n 
A 1 86  GLU 86  78  78  GLU GLU A . n 
A 1 87  ARG 87  79  79  ARG ARG A . n 
A 1 88  HIS 88  80  80  HIS HIS A . n 
A 1 89  VAL 89  81  81  VAL VAL A . n 
A 1 90  GLY 90  82  82  GLY GLY A . n 
A 1 91  ASP 91  83  83  ASP ASP A . n 
A 1 92  LEU 92  84  84  LEU LEU A . n 
A 1 93  GLY 93  85  85  GLY GLY A . n 
A 1 94  ASN 94  86  86  ASN ASN A . n 
A 1 95  VAL 95  87  87  VAL VAL A . n 
A 1 96  THR 96  88  88  THR THR A . n 
A 1 97  ALA 97  89  89  ALA ALA A . n 
A 1 98  ASP 98  90  90  ASP ASP A . n 
A 1 99  LYS 99  91  91  LYS LYS A . n 
A 1 100 ASP 100 92  92  ASP ASP A . n 
A 1 101 GLY 101 93  93  GLY GLY A . n 
A 1 102 VAL 102 94  94  VAL VAL A . n 
A 1 103 ALA 103 95  95  ALA ALA A . n 
A 1 104 ASP 104 96  96  ASP ASP A . n 
A 1 105 VAL 105 97  97  VAL VAL A . n 
A 1 106 SER 106 98  98  SER SER A . n 
A 1 107 ILE 107 99  99  ILE ILE A . n 
A 1 108 GLU 108 100 100 GLU GLU A . n 
A 1 109 ASP 109 101 101 ASP ASP A . n 
A 1 110 SER 110 102 102 SER SER A . n 
A 1 111 VAL 111 103 103 VAL VAL A . n 
A 1 112 ILE 112 104 104 ILE ILE A . n 
A 1 113 SER 113 105 105 SER SER A . n 
A 1 114 LEU 114 106 106 LEU LEU A . n 
A 1 115 SER 115 107 107 SER SER A . n 
A 1 116 GLY 116 108 108 GLY GLY A . n 
A 1 117 ASP 117 109 109 ASP ASP A . n 
A 1 118 HIS 118 110 110 HIS HIS A . n 
A 1 119 CYS 119 111 111 CYS CYS A . n 
A 1 120 ILE 120 112 112 ILE ILE A . n 
A 1 121 ILE 121 113 113 ILE ILE A . n 
A 1 122 GLY 122 114 114 GLY GLY A . n 
A 1 123 ARG 123 115 115 ARG ARG A . n 
A 1 124 THR 124 116 116 THR THR A . n 
A 1 125 LEU 125 117 117 LEU LEU A . n 
A 1 126 VAL 126 118 118 VAL VAL A . n 
A 1 127 VAL 127 119 119 VAL VAL A . n 
A 1 128 HIS 128 120 120 HIS HIS A . n 
A 1 129 GLU 129 121 121 GLU GLU A . n 
A 1 130 LYS 130 122 122 LYS LYS A . n 
A 1 131 ALA 131 123 123 ALA ALA A . n 
A 1 132 ASP 132 124 124 ASP ASP A . n 
A 1 133 ASP 133 125 125 ASP ASP A . n 
A 1 134 LEU 134 126 126 LEU LEU A . n 
A 1 135 GLY 135 127 127 GLY GLY A . n 
A 1 136 LYS 136 128 128 LYS LYS A . n 
A 1 137 GLY 137 129 129 GLY GLY A . n 
A 1 138 GLY 138 130 130 GLY GLY A . n 
A 1 139 ASN 139 131 131 ASN ASN A . n 
A 1 140 GLU 140 132 132 GLU GLU A . n 
A 1 141 GLU 141 133 133 GLU GLU A . n 
A 1 142 SER 142 134 134 SER SER A . n 
A 1 143 THR 143 135 135 THR THR A . n 
A 1 144 LYS 144 136 136 LYS LYS A . n 
A 1 145 THR 145 137 137 THR THR A . n 
A 1 146 GLY 146 138 138 GLY GLY A . n 
A 1 147 ASN 147 139 139 ASN ASN A . n 
A 1 148 ALA 148 140 140 ALA ALA A . n 
A 1 149 GLY 149 141 141 GLY GLY A . n 
A 1 150 SER 150 142 142 SER SER A . n 
A 1 151 ARG 151 143 143 ARG ARG A . n 
A 1 152 LEU 152 144 144 LEU LEU A . n 
A 1 153 ALA 153 145 145 ALA ALA A . n 
A 1 154 CYS 154 146 146 CYS CYS A . n 
A 1 155 GLY 155 147 147 GLY GLY A . n 
A 1 156 VAL 156 148 148 VAL VAL A . n 
A 1 157 ILE 157 149 149 ILE ILE A . n 
A 1 158 GLY 158 150 150 GLY GLY A . n 
A 1 159 ILE 159 151 151 ILE ILE A . n 
A 1 160 ALA 160 152 152 ALA ALA A . n 
A 1 161 GLN 161 153 153 GLN GLN A . n 
B 1 1   GLY 1   -7  ?   ?   ?   B . n 
B 1 2   ALA 2   -6  ?   ?   ?   B . n 
B 1 3   MET 3   -5  ?   ?   ?   B . n 
B 1 4   ASP 4   -4  ?   ?   ?   B . n 
B 1 5   PRO 5   -3  ?   ?   ?   B . n 
B 1 6   GLU 6   -2  ?   ?   ?   B . n 
B 1 7   PHE 7   -1  ?   ?   ?   B . n 
B 1 8   MET 8   0   ?   ?   ?   B . n 
B 1 9   ALA 9   1   1   ALA ALA B . n 
B 1 10  THR 10  2   2   THR THR B . n 
B 1 11  LYS 11  3   3   LYS LYS B . n 
B 1 12  ALA 12  4   4   ALA ALA B . n 
B 1 13  VAL 13  5   5   VAL VAL B . n 
B 1 14  CYS 14  6   6   CYS CYS B . n 
B 1 15  VAL 15  7   7   VAL VAL B . n 
B 1 16  LEU 16  8   8   LEU LEU B . n 
B 1 17  LYS 17  9   9   LYS LYS B . n 
B 1 18  GLY 18  10  10  GLY GLY B . n 
B 1 19  ASP 19  11  11  ASP ASP B . n 
B 1 20  GLY 20  12  12  GLY GLY B . n 
B 1 21  PRO 21  13  13  PRO PRO B . n 
B 1 22  VAL 22  14  14  VAL VAL B . n 
B 1 23  GLN 23  15  15  GLN GLN B . n 
B 1 24  GLY 24  16  16  GLY GLY B . n 
B 1 25  ILE 25  17  17  ILE ILE B . n 
B 1 26  ILE 26  18  18  ILE ILE B . n 
B 1 27  ASN 27  19  19  ASN ASN B . n 
B 1 28  PHE 28  20  20  PHE PHE B . n 
B 1 29  GLU 29  21  21  GLU GLU B . n 
B 1 30  GLN 30  22  22  GLN GLN B . n 
B 1 31  LYS 31  23  23  LYS LYS B . n 
B 1 32  GLU 32  24  24  GLU GLU B . n 
B 1 33  SER 33  25  25  SER SER B . n 
B 1 34  ASN 34  26  26  ASN ASN B . n 
B 1 35  GLY 35  27  27  GLY GLY B . n 
B 1 36  PRO 36  28  28  PRO PRO B . n 
B 1 37  VAL 37  29  29  VAL VAL B . n 
B 1 38  LYS 38  30  30  LYS LYS B . n 
B 1 39  VAL 39  31  31  VAL VAL B . n 
B 1 40  TRP 40  32  32  TRP TRP B . n 
B 1 41  GLY 41  33  33  GLY GLY B . n 
B 1 42  SER 42  34  34  SER SER B . n 
B 1 43  ILE 43  35  35  ILE ILE B . n 
B 1 44  LYS 44  36  36  LYS LYS B . n 
B 1 45  GLY 45  37  37  GLY GLY B . n 
B 1 46  LEU 46  38  38  LEU LEU B . n 
B 1 47  THR 47  39  39  THR THR B . n 
B 1 48  GLU 48  40  40  GLU GLU B . n 
B 1 49  GLY 49  41  41  GLY GLY B . n 
B 1 50  LEU 50  42  42  LEU LEU B . n 
B 1 51  HIS 51  43  43  HIS HIS B . n 
B 1 52  GLY 52  44  44  GLY GLY B . n 
B 1 53  PHE 53  45  45  PHE PHE B . n 
B 1 54  HIS 54  46  46  HIS HIS B . n 
B 1 55  VAL 55  47  47  VAL VAL B . n 
B 1 56  HIS 56  48  48  HIS HIS B . n 
B 1 57  GLU 57  49  49  GLU GLU B . n 
B 1 58  PHE 58  50  50  PHE PHE B . n 
B 1 59  GLY 59  51  51  GLY GLY B . n 
B 1 60  ASP 60  52  52  ASP ASP B . n 
B 1 61  ASN 61  53  53  ASN ASN B . n 
B 1 62  THR 62  54  54  THR THR B . n 
B 1 63  ALA 63  55  55  ALA ALA B . n 
B 1 64  GLY 64  56  56  GLY GLY B . n 
B 1 65  CYS 65  57  57  CYS CYS B . n 
B 1 66  THR 66  58  58  THR THR B . n 
B 1 67  SER 67  59  59  SER SER B . n 
B 1 68  ALA 68  60  60  ALA ALA B . n 
B 1 69  GLY 69  61  61  GLY GLY B . n 
B 1 70  PRO 70  62  62  PRO PRO B . n 
B 1 71  HIS 71  63  63  HIS HIS B . n 
B 1 72  PHE 72  64  64  PHE PHE B . n 
B 1 73  ASN 73  65  65  ASN ASN B . n 
B 1 74  PRO 74  66  66  PRO PRO B . n 
B 1 75  LEU 75  67  67  LEU LEU B . n 
B 1 76  SER 76  68  68  SER SER B . n 
B 1 77  ARG 77  69  69  ARG ARG B . n 
B 1 78  LYS 78  70  70  LYS LYS B . n 
B 1 79  HIS 79  71  71  HIS HIS B . n 
B 1 80  GLY 80  72  72  GLY GLY B . n 
B 1 81  GLY 81  73  73  GLY GLY B . n 
B 1 82  PRO 82  74  74  PRO PRO B . n 
B 1 83  LYS 83  75  75  LYS LYS B . n 
B 1 84  ASP 84  76  76  ASP ASP B . n 
B 1 85  GLU 85  77  77  GLU GLU B . n 
B 1 86  GLU 86  78  78  GLU GLU B . n 
B 1 87  ARG 87  79  79  ARG ARG B . n 
B 1 88  HIS 88  80  80  HIS HIS B . n 
B 1 89  VAL 89  81  81  VAL VAL B . n 
B 1 90  GLY 90  82  82  GLY GLY B . n 
B 1 91  ASP 91  83  83  ASP ASP B . n 
B 1 92  LEU 92  84  84  LEU LEU B . n 
B 1 93  GLY 93  85  85  GLY GLY B . n 
B 1 94  ASN 94  86  86  ASN ASN B . n 
B 1 95  VAL 95  87  87  VAL VAL B . n 
B 1 96  THR 96  88  88  THR THR B . n 
B 1 97  ALA 97  89  89  ALA ALA B . n 
B 1 98  ASP 98  90  90  ASP ASP B . n 
B 1 99  LYS 99  91  91  LYS LYS B . n 
B 1 100 ASP 100 92  92  ASP ASP B . n 
B 1 101 GLY 101 93  93  GLY GLY B . n 
B 1 102 VAL 102 94  94  VAL VAL B . n 
B 1 103 ALA 103 95  95  ALA ALA B . n 
B 1 104 ASP 104 96  96  ASP ASP B . n 
B 1 105 VAL 105 97  97  VAL VAL B . n 
B 1 106 SER 106 98  98  SER SER B . n 
B 1 107 ILE 107 99  99  ILE ILE B . n 
B 1 108 GLU 108 100 100 GLU GLU B . n 
B 1 109 ASP 109 101 101 ASP ASP B . n 
B 1 110 SER 110 102 102 SER SER B . n 
B 1 111 VAL 111 103 103 VAL VAL B . n 
B 1 112 ILE 112 104 104 ILE ILE B . n 
B 1 113 SER 113 105 105 SER SER B . n 
B 1 114 LEU 114 106 106 LEU LEU B . n 
B 1 115 SER 115 107 107 SER SER B . n 
B 1 116 GLY 116 108 108 GLY GLY B . n 
B 1 117 ASP 117 109 109 ASP ASP B . n 
B 1 118 HIS 118 110 110 HIS HIS B . n 
B 1 119 CYS 119 111 111 CYS CYS B . n 
B 1 120 ILE 120 112 112 ILE ILE B . n 
B 1 121 ILE 121 113 113 ILE ILE B . n 
B 1 122 GLY 122 114 114 GLY GLY B . n 
B 1 123 ARG 123 115 115 ARG ARG B . n 
B 1 124 THR 124 116 116 THR THR B . n 
B 1 125 LEU 125 117 117 LEU LEU B . n 
B 1 126 VAL 126 118 118 VAL VAL B . n 
B 1 127 VAL 127 119 119 VAL VAL B . n 
B 1 128 HIS 128 120 120 HIS HIS B . n 
B 1 129 GLU 129 121 121 GLU GLU B . n 
B 1 130 LYS 130 122 122 LYS LYS B . n 
B 1 131 ALA 131 123 123 ALA ALA B . n 
B 1 132 ASP 132 124 124 ASP ASP B . n 
B 1 133 ASP 133 125 125 ASP ASP B . n 
B 1 134 LEU 134 126 126 LEU LEU B . n 
B 1 135 GLY 135 127 127 GLY GLY B . n 
B 1 136 LYS 136 128 128 LYS LYS B . n 
B 1 137 GLY 137 129 129 GLY GLY B . n 
B 1 138 GLY 138 130 130 GLY GLY B . n 
B 1 139 ASN 139 131 131 ASN ASN B . n 
B 1 140 GLU 140 132 132 GLU GLU B . n 
B 1 141 GLU 141 133 133 GLU GLU B . n 
B 1 142 SER 142 134 134 SER SER B . n 
B 1 143 THR 143 135 135 THR THR B . n 
B 1 144 LYS 144 136 136 LYS LYS B . n 
B 1 145 THR 145 137 137 THR THR B . n 
B 1 146 GLY 146 138 138 GLY GLY B . n 
B 1 147 ASN 147 139 139 ASN ASN B . n 
B 1 148 ALA 148 140 140 ALA ALA B . n 
B 1 149 GLY 149 141 141 GLY GLY B . n 
B 1 150 SER 150 142 142 SER SER B . n 
B 1 151 ARG 151 143 143 ARG ARG B . n 
B 1 152 LEU 152 144 144 LEU LEU B . n 
B 1 153 ALA 153 145 145 ALA ALA B . n 
B 1 154 CYS 154 146 146 CYS CYS B . n 
B 1 155 GLY 155 147 147 GLY GLY B . n 
B 1 156 VAL 156 148 148 VAL VAL B . n 
B 1 157 ILE 157 149 149 ILE ILE B . n 
B 1 158 GLY 158 150 150 GLY GLY B . n 
B 1 159 ILE 159 151 151 ILE ILE B . n 
B 1 160 ALA 160 152 152 ALA ALA B . n 
B 1 161 GLN 161 153 153 GLN GLN B . n 
C 1 1   GLY 1   -7  ?   ?   ?   C . n 
C 1 2   ALA 2   -6  ?   ?   ?   C . n 
C 1 3   MET 3   -5  ?   ?   ?   C . n 
C 1 4   ASP 4   -4  ?   ?   ?   C . n 
C 1 5   PRO 5   -3  ?   ?   ?   C . n 
C 1 6   GLU 6   -2  ?   ?   ?   C . n 
C 1 7   PHE 7   -1  ?   ?   ?   C . n 
C 1 8   MET 8   0   ?   ?   ?   C . n 
C 1 9   ALA 9   1   ?   ?   ?   C . n 
C 1 10  THR 10  2   2   THR THR C . n 
C 1 11  LYS 11  3   3   LYS LYS C . n 
C 1 12  ALA 12  4   4   ALA ALA C . n 
C 1 13  VAL 13  5   5   VAL VAL C . n 
C 1 14  CYS 14  6   6   CYS CYS C . n 
C 1 15  VAL 15  7   7   VAL VAL C . n 
C 1 16  LEU 16  8   8   LEU LEU C . n 
C 1 17  LYS 17  9   9   LYS LYS C . n 
C 1 18  GLY 18  10  10  GLY GLY C . n 
C 1 19  ASP 19  11  11  ASP ASP C . n 
C 1 20  GLY 20  12  12  GLY GLY C . n 
C 1 21  PRO 21  13  13  PRO PRO C . n 
C 1 22  VAL 22  14  14  VAL VAL C . n 
C 1 23  GLN 23  15  15  GLN GLN C . n 
C 1 24  GLY 24  16  16  GLY GLY C . n 
C 1 25  ILE 25  17  17  ILE ILE C . n 
C 1 26  ILE 26  18  18  ILE ILE C . n 
C 1 27  ASN 27  19  19  ASN ASN C . n 
C 1 28  PHE 28  20  20  PHE PHE C . n 
C 1 29  GLU 29  21  21  GLU GLU C . n 
C 1 30  GLN 30  22  22  GLN GLN C . n 
C 1 31  LYS 31  23  23  LYS LYS C . n 
C 1 32  GLU 32  24  24  GLU GLU C . n 
C 1 33  SER 33  25  25  SER SER C . n 
C 1 34  ASN 34  26  26  ASN ASN C . n 
C 1 35  GLY 35  27  27  GLY GLY C . n 
C 1 36  PRO 36  28  28  PRO PRO C . n 
C 1 37  VAL 37  29  29  VAL VAL C . n 
C 1 38  LYS 38  30  30  LYS LYS C . n 
C 1 39  VAL 39  31  31  VAL VAL C . n 
C 1 40  TRP 40  32  32  TRP TRP C . n 
C 1 41  GLY 41  33  33  GLY GLY C . n 
C 1 42  SER 42  34  34  SER SER C . n 
C 1 43  ILE 43  35  35  ILE ILE C . n 
C 1 44  LYS 44  36  36  LYS LYS C . n 
C 1 45  GLY 45  37  37  GLY GLY C . n 
C 1 46  LEU 46  38  38  LEU LEU C . n 
C 1 47  THR 47  39  39  THR THR C . n 
C 1 48  GLU 48  40  40  GLU GLU C . n 
C 1 49  GLY 49  41  41  GLY GLY C . n 
C 1 50  LEU 50  42  42  LEU LEU C . n 
C 1 51  HIS 51  43  43  HIS HIS C . n 
C 1 52  GLY 52  44  44  GLY GLY C . n 
C 1 53  PHE 53  45  45  PHE PHE C . n 
C 1 54  HIS 54  46  46  HIS HIS C . n 
C 1 55  VAL 55  47  47  VAL VAL C . n 
C 1 56  HIS 56  48  48  HIS HIS C . n 
C 1 57  GLU 57  49  49  GLU GLU C . n 
C 1 58  PHE 58  50  50  PHE PHE C . n 
C 1 59  GLY 59  51  51  GLY GLY C . n 
C 1 60  ASP 60  52  52  ASP ASP C . n 
C 1 61  ASN 61  53  53  ASN ASN C . n 
C 1 62  THR 62  54  54  THR THR C . n 
C 1 63  ALA 63  55  55  ALA ALA C . n 
C 1 64  GLY 64  56  56  GLY GLY C . n 
C 1 65  CYS 65  57  57  CYS CYS C . n 
C 1 66  THR 66  58  58  THR THR C . n 
C 1 67  SER 67  59  59  SER SER C . n 
C 1 68  ALA 68  60  60  ALA ALA C . n 
C 1 69  GLY 69  61  61  GLY GLY C . n 
C 1 70  PRO 70  62  62  PRO PRO C . n 
C 1 71  HIS 71  63  63  HIS HIS C . n 
C 1 72  PHE 72  64  64  PHE PHE C . n 
C 1 73  ASN 73  65  65  ASN ASN C . n 
C 1 74  PRO 74  66  66  PRO PRO C . n 
C 1 75  LEU 75  67  67  LEU LEU C . n 
C 1 76  SER 76  68  68  SER SER C . n 
C 1 77  ARG 77  69  69  ARG ARG C . n 
C 1 78  LYS 78  70  70  LYS LYS C . n 
C 1 79  HIS 79  71  71  HIS HIS C . n 
C 1 80  GLY 80  72  72  GLY GLY C . n 
C 1 81  GLY 81  73  73  GLY GLY C . n 
C 1 82  PRO 82  74  74  PRO PRO C . n 
C 1 83  LYS 83  75  75  LYS LYS C . n 
C 1 84  ASP 84  76  76  ASP ASP C . n 
C 1 85  GLU 85  77  77  GLU GLU C . n 
C 1 86  GLU 86  78  78  GLU GLU C . n 
C 1 87  ARG 87  79  79  ARG ARG C . n 
C 1 88  HIS 88  80  80  HIS HIS C . n 
C 1 89  VAL 89  81  81  VAL VAL C . n 
C 1 90  GLY 90  82  82  GLY GLY C . n 
C 1 91  ASP 91  83  83  ASP ASP C . n 
C 1 92  LEU 92  84  84  LEU LEU C . n 
C 1 93  GLY 93  85  85  GLY GLY C . n 
C 1 94  ASN 94  86  86  ASN ASN C . n 
C 1 95  VAL 95  87  87  VAL VAL C . n 
C 1 96  THR 96  88  88  THR THR C . n 
C 1 97  ALA 97  89  89  ALA ALA C . n 
C 1 98  ASP 98  90  90  ASP ASP C . n 
C 1 99  LYS 99  91  91  LYS LYS C . n 
C 1 100 ASP 100 92  92  ASP ASP C . n 
C 1 101 GLY 101 93  93  GLY GLY C . n 
C 1 102 VAL 102 94  94  VAL VAL C . n 
C 1 103 ALA 103 95  95  ALA ALA C . n 
C 1 104 ASP 104 96  96  ASP ASP C . n 
C 1 105 VAL 105 97  97  VAL VAL C . n 
C 1 106 SER 106 98  98  SER SER C . n 
C 1 107 ILE 107 99  99  ILE ILE C . n 
C 1 108 GLU 108 100 100 GLU GLU C . n 
C 1 109 ASP 109 101 101 ASP ASP C . n 
C 1 110 SER 110 102 102 SER SER C . n 
C 1 111 VAL 111 103 103 VAL VAL C . n 
C 1 112 ILE 112 104 104 ILE ILE C . n 
C 1 113 SER 113 105 105 SER SER C . n 
C 1 114 LEU 114 106 106 LEU LEU C . n 
C 1 115 SER 115 107 107 SER SER C . n 
C 1 116 GLY 116 108 108 GLY GLY C . n 
C 1 117 ASP 117 109 109 ASP ASP C . n 
C 1 118 HIS 118 110 110 HIS HIS C . n 
C 1 119 CYS 119 111 111 CYS CYS C . n 
C 1 120 ILE 120 112 112 ILE ILE C . n 
C 1 121 ILE 121 113 113 ILE ILE C . n 
C 1 122 GLY 122 114 114 GLY GLY C . n 
C 1 123 ARG 123 115 115 ARG ARG C . n 
C 1 124 THR 124 116 116 THR THR C . n 
C 1 125 LEU 125 117 117 LEU LEU C . n 
C 1 126 VAL 126 118 118 VAL VAL C . n 
C 1 127 VAL 127 119 119 VAL VAL C . n 
C 1 128 HIS 128 120 120 HIS HIS C . n 
C 1 129 GLU 129 121 121 GLU GLU C . n 
C 1 130 LYS 130 122 122 LYS LYS C . n 
C 1 131 ALA 131 123 123 ALA ALA C . n 
C 1 132 ASP 132 124 124 ASP ASP C . n 
C 1 133 ASP 133 125 125 ASP ASP C . n 
C 1 134 LEU 134 126 126 LEU LEU C . n 
C 1 135 GLY 135 127 127 GLY GLY C . n 
C 1 136 LYS 136 128 128 LYS LYS C . n 
C 1 137 GLY 137 129 129 GLY GLY C . n 
C 1 138 GLY 138 130 130 GLY GLY C . n 
C 1 139 ASN 139 131 131 ASN ASN C . n 
C 1 140 GLU 140 132 132 GLU GLU C . n 
C 1 141 GLU 141 133 133 GLU GLU C . n 
C 1 142 SER 142 134 134 SER SER C . n 
C 1 143 THR 143 135 135 THR THR C . n 
C 1 144 LYS 144 136 136 LYS LYS C . n 
C 1 145 THR 145 137 137 THR THR C . n 
C 1 146 GLY 146 138 138 GLY GLY C . n 
C 1 147 ASN 147 139 139 ASN ASN C . n 
C 1 148 ALA 148 140 140 ALA ALA C . n 
C 1 149 GLY 149 141 141 GLY GLY C . n 
C 1 150 SER 150 142 142 SER SER C . n 
C 1 151 ARG 151 143 143 ARG ARG C . n 
C 1 152 LEU 152 144 144 LEU LEU C . n 
C 1 153 ALA 153 145 145 ALA ALA C . n 
C 1 154 CYS 154 146 146 CYS CYS C . n 
C 1 155 GLY 155 147 147 GLY GLY C . n 
C 1 156 VAL 156 148 148 VAL VAL C . n 
C 1 157 ILE 157 149 149 ILE ILE C . n 
C 1 158 GLY 158 150 150 GLY GLY C . n 
C 1 159 ILE 159 151 151 ILE ILE C . n 
C 1 160 ALA 160 152 152 ALA ALA C . n 
C 1 161 GLN 161 153 153 GLN GLN C . n 
D 1 1   GLY 1   -7  ?   ?   ?   D . n 
D 1 2   ALA 2   -6  ?   ?   ?   D . n 
D 1 3   MET 3   -5  ?   ?   ?   D . n 
D 1 4   ASP 4   -4  ?   ?   ?   D . n 
D 1 5   PRO 5   -3  ?   ?   ?   D . n 
D 1 6   GLU 6   -2  ?   ?   ?   D . n 
D 1 7   PHE 7   -1  ?   ?   ?   D . n 
D 1 8   MET 8   0   ?   ?   ?   D . n 
D 1 9   ALA 9   1   ?   ?   ?   D . n 
D 1 10  THR 10  2   2   THR THR D . n 
D 1 11  LYS 11  3   3   LYS LYS D . n 
D 1 12  ALA 12  4   4   ALA ALA D . n 
D 1 13  VAL 13  5   5   VAL VAL D . n 
D 1 14  CYS 14  6   6   CYS CYS D . n 
D 1 15  VAL 15  7   7   VAL VAL D . n 
D 1 16  LEU 16  8   8   LEU LEU D . n 
D 1 17  LYS 17  9   9   LYS LYS D . n 
D 1 18  GLY 18  10  10  GLY GLY D . n 
D 1 19  ASP 19  11  11  ASP ASP D . n 
D 1 20  GLY 20  12  12  GLY GLY D . n 
D 1 21  PRO 21  13  13  PRO PRO D . n 
D 1 22  VAL 22  14  14  VAL VAL D . n 
D 1 23  GLN 23  15  15  GLN GLN D . n 
D 1 24  GLY 24  16  16  GLY GLY D . n 
D 1 25  ILE 25  17  17  ILE ILE D . n 
D 1 26  ILE 26  18  18  ILE ILE D . n 
D 1 27  ASN 27  19  19  ASN ASN D . n 
D 1 28  PHE 28  20  20  PHE PHE D . n 
D 1 29  GLU 29  21  21  GLU GLU D . n 
D 1 30  GLN 30  22  22  GLN GLN D . n 
D 1 31  LYS 31  23  23  LYS LYS D . n 
D 1 32  GLU 32  24  24  GLU GLU D . n 
D 1 33  SER 33  25  25  SER SER D . n 
D 1 34  ASN 34  26  26  ASN ASN D . n 
D 1 35  GLY 35  27  27  GLY GLY D . n 
D 1 36  PRO 36  28  28  PRO PRO D . n 
D 1 37  VAL 37  29  29  VAL VAL D . n 
D 1 38  LYS 38  30  30  LYS LYS D . n 
D 1 39  VAL 39  31  31  VAL VAL D . n 
D 1 40  TRP 40  32  32  TRP TRP D . n 
D 1 41  GLY 41  33  33  GLY GLY D . n 
D 1 42  SER 42  34  34  SER SER D . n 
D 1 43  ILE 43  35  35  ILE ILE D . n 
D 1 44  LYS 44  36  36  LYS LYS D . n 
D 1 45  GLY 45  37  37  GLY GLY D . n 
D 1 46  LEU 46  38  38  LEU LEU D . n 
D 1 47  THR 47  39  39  THR THR D . n 
D 1 48  GLU 48  40  40  GLU GLU D . n 
D 1 49  GLY 49  41  41  GLY GLY D . n 
D 1 50  LEU 50  42  42  LEU LEU D . n 
D 1 51  HIS 51  43  43  HIS HIS D . n 
D 1 52  GLY 52  44  44  GLY GLY D . n 
D 1 53  PHE 53  45  45  PHE PHE D . n 
D 1 54  HIS 54  46  46  HIS HIS D . n 
D 1 55  VAL 55  47  47  VAL VAL D . n 
D 1 56  HIS 56  48  48  HIS HIS D . n 
D 1 57  GLU 57  49  49  GLU GLU D . n 
D 1 58  PHE 58  50  50  PHE PHE D . n 
D 1 59  GLY 59  51  51  GLY GLY D . n 
D 1 60  ASP 60  52  52  ASP ASP D . n 
D 1 61  ASN 61  53  53  ASN ASN D . n 
D 1 62  THR 62  54  54  THR THR D . n 
D 1 63  ALA 63  55  55  ALA ALA D . n 
D 1 64  GLY 64  56  56  GLY GLY D . n 
D 1 65  CYS 65  57  57  CYS CYS D . n 
D 1 66  THR 66  58  58  THR THR D . n 
D 1 67  SER 67  59  59  SER SER D . n 
D 1 68  ALA 68  60  60  ALA ALA D . n 
D 1 69  GLY 69  61  61  GLY GLY D . n 
D 1 70  PRO 70  62  62  PRO PRO D . n 
D 1 71  HIS 71  63  63  HIS HIS D . n 
D 1 72  PHE 72  64  64  PHE PHE D . n 
D 1 73  ASN 73  65  65  ASN ASN D . n 
D 1 74  PRO 74  66  66  PRO PRO D . n 
D 1 75  LEU 75  67  67  LEU LEU D . n 
D 1 76  SER 76  68  68  SER SER D . n 
D 1 77  ARG 77  69  69  ARG ARG D . n 
D 1 78  LYS 78  70  70  LYS LYS D . n 
D 1 79  HIS 79  71  71  HIS HIS D . n 
D 1 80  GLY 80  72  72  GLY GLY D . n 
D 1 81  GLY 81  73  73  GLY GLY D . n 
D 1 82  PRO 82  74  74  PRO PRO D . n 
D 1 83  LYS 83  75  75  LYS LYS D . n 
D 1 84  ASP 84  76  76  ASP ASP D . n 
D 1 85  GLU 85  77  77  GLU GLU D . n 
D 1 86  GLU 86  78  78  GLU GLU D . n 
D 1 87  ARG 87  79  79  ARG ARG D . n 
D 1 88  HIS 88  80  80  HIS HIS D . n 
D 1 89  VAL 89  81  81  VAL VAL D . n 
D 1 90  GLY 90  82  82  GLY GLY D . n 
D 1 91  ASP 91  83  83  ASP ASP D . n 
D 1 92  LEU 92  84  84  LEU LEU D . n 
D 1 93  GLY 93  85  85  GLY GLY D . n 
D 1 94  ASN 94  86  86  ASN ASN D . n 
D 1 95  VAL 95  87  87  VAL VAL D . n 
D 1 96  THR 96  88  88  THR THR D . n 
D 1 97  ALA 97  89  89  ALA ALA D . n 
D 1 98  ASP 98  90  90  ASP ASP D . n 
D 1 99  LYS 99  91  91  LYS LYS D . n 
D 1 100 ASP 100 92  92  ASP ASP D . n 
D 1 101 GLY 101 93  93  GLY GLY D . n 
D 1 102 VAL 102 94  94  VAL VAL D . n 
D 1 103 ALA 103 95  95  ALA ALA D . n 
D 1 104 ASP 104 96  96  ASP ASP D . n 
D 1 105 VAL 105 97  97  VAL VAL D . n 
D 1 106 SER 106 98  98  SER SER D . n 
D 1 107 ILE 107 99  99  ILE ILE D . n 
D 1 108 GLU 108 100 100 GLU GLU D . n 
D 1 109 ASP 109 101 101 ASP ASP D . n 
D 1 110 SER 110 102 102 SER SER D . n 
D 1 111 VAL 111 103 103 VAL VAL D . n 
D 1 112 ILE 112 104 104 ILE ILE D . n 
D 1 113 SER 113 105 105 SER SER D . n 
D 1 114 LEU 114 106 106 LEU LEU D . n 
D 1 115 SER 115 107 107 SER SER D . n 
D 1 116 GLY 116 108 108 GLY GLY D . n 
D 1 117 ASP 117 109 109 ASP ASP D . n 
D 1 118 HIS 118 110 110 HIS HIS D . n 
D 1 119 CYS 119 111 111 CYS CYS D . n 
D 1 120 ILE 120 112 112 ILE ILE D . n 
D 1 121 ILE 121 113 113 ILE ILE D . n 
D 1 122 GLY 122 114 114 GLY GLY D . n 
D 1 123 ARG 123 115 115 ARG ARG D . n 
D 1 124 THR 124 116 116 THR THR D . n 
D 1 125 LEU 125 117 117 LEU LEU D . n 
D 1 126 VAL 126 118 118 VAL VAL D . n 
D 1 127 VAL 127 119 119 VAL VAL D . n 
D 1 128 HIS 128 120 120 HIS HIS D . n 
D 1 129 GLU 129 121 121 GLU GLU D . n 
D 1 130 LYS 130 122 122 LYS LYS D . n 
D 1 131 ALA 131 123 123 ALA ALA D . n 
D 1 132 ASP 132 124 124 ASP ASP D . n 
D 1 133 ASP 133 125 125 ASP ASP D . n 
D 1 134 LEU 134 126 126 LEU LEU D . n 
D 1 135 GLY 135 127 127 GLY GLY D . n 
D 1 136 LYS 136 128 128 LYS LYS D . n 
D 1 137 GLY 137 129 129 GLY GLY D . n 
D 1 138 GLY 138 130 130 GLY GLY D . n 
D 1 139 ASN 139 131 131 ASN ASN D . n 
D 1 140 GLU 140 132 132 GLU GLU D . n 
D 1 141 GLU 141 133 133 GLU GLU D . n 
D 1 142 SER 142 134 134 SER SER D . n 
D 1 143 THR 143 135 135 THR THR D . n 
D 1 144 LYS 144 136 136 LYS LYS D . n 
D 1 145 THR 145 137 137 THR THR D . n 
D 1 146 GLY 146 138 138 GLY GLY D . n 
D 1 147 ASN 147 139 139 ASN ASN D . n 
D 1 148 ALA 148 140 140 ALA ALA D . n 
D 1 149 GLY 149 141 141 GLY GLY D . n 
D 1 150 SER 150 142 142 SER SER D . n 
D 1 151 ARG 151 143 143 ARG ARG D . n 
D 1 152 LEU 152 144 144 LEU LEU D . n 
D 1 153 ALA 153 145 145 ALA ALA D . n 
D 1 154 CYS 154 146 146 CYS CYS D . n 
D 1 155 GLY 155 147 147 GLY GLY D . n 
D 1 156 VAL 156 148 148 VAL VAL D . n 
D 1 157 ILE 157 149 149 ILE ILE D . n 
D 1 158 GLY 158 150 150 GLY GLY D . n 
D 1 159 ILE 159 151 151 ILE ILE D . n 
D 1 160 ALA 160 152 152 ALA ALA D . n 
D 1 161 GLN 161 153 153 GLN GLN D . n 
E 1 1   GLY 1   -7  ?   ?   ?   E . n 
E 1 2   ALA 2   -6  ?   ?   ?   E . n 
E 1 3   MET 3   -5  ?   ?   ?   E . n 
E 1 4   ASP 4   -4  ?   ?   ?   E . n 
E 1 5   PRO 5   -3  ?   ?   ?   E . n 
E 1 6   GLU 6   -2  ?   ?   ?   E . n 
E 1 7   PHE 7   -1  ?   ?   ?   E . n 
E 1 8   MET 8   0   ?   ?   ?   E . n 
E 1 9   ALA 9   1   1   ALA ALA E . n 
E 1 10  THR 10  2   2   THR THR E . n 
E 1 11  LYS 11  3   3   LYS LYS E . n 
E 1 12  ALA 12  4   4   ALA ALA E . n 
E 1 13  VAL 13  5   5   VAL VAL E . n 
E 1 14  CYS 14  6   6   CYS CYS E . n 
E 1 15  VAL 15  7   7   VAL VAL E . n 
E 1 16  LEU 16  8   8   LEU LEU E . n 
E 1 17  LYS 17  9   9   LYS LYS E . n 
E 1 18  GLY 18  10  10  GLY GLY E . n 
E 1 19  ASP 19  11  11  ASP ASP E . n 
E 1 20  GLY 20  12  12  GLY GLY E . n 
E 1 21  PRO 21  13  13  PRO PRO E . n 
E 1 22  VAL 22  14  14  VAL VAL E . n 
E 1 23  GLN 23  15  15  GLN GLN E . n 
E 1 24  GLY 24  16  16  GLY GLY E . n 
E 1 25  ILE 25  17  17  ILE ILE E . n 
E 1 26  ILE 26  18  18  ILE ILE E . n 
E 1 27  ASN 27  19  19  ASN ASN E . n 
E 1 28  PHE 28  20  20  PHE PHE E . n 
E 1 29  GLU 29  21  21  GLU GLU E . n 
E 1 30  GLN 30  22  22  GLN GLN E . n 
E 1 31  LYS 31  23  23  LYS LYS E . n 
E 1 32  GLU 32  24  24  GLU GLU E . n 
E 1 33  SER 33  25  25  SER SER E . n 
E 1 34  ASN 34  26  26  ASN ASN E . n 
E 1 35  GLY 35  27  27  GLY GLY E . n 
E 1 36  PRO 36  28  28  PRO PRO E . n 
E 1 37  VAL 37  29  29  VAL VAL E . n 
E 1 38  LYS 38  30  30  LYS LYS E . n 
E 1 39  VAL 39  31  31  VAL VAL E . n 
E 1 40  TRP 40  32  32  TRP TRP E . n 
E 1 41  GLY 41  33  33  GLY GLY E . n 
E 1 42  SER 42  34  34  SER SER E . n 
E 1 43  ILE 43  35  35  ILE ILE E . n 
E 1 44  LYS 44  36  36  LYS LYS E . n 
E 1 45  GLY 45  37  37  GLY GLY E . n 
E 1 46  LEU 46  38  38  LEU LEU E . n 
E 1 47  THR 47  39  39  THR THR E . n 
E 1 48  GLU 48  40  40  GLU GLU E . n 
E 1 49  GLY 49  41  41  GLY GLY E . n 
E 1 50  LEU 50  42  42  LEU LEU E . n 
E 1 51  HIS 51  43  43  HIS HIS E . n 
E 1 52  GLY 52  44  44  GLY GLY E . n 
E 1 53  PHE 53  45  45  PHE PHE E . n 
E 1 54  HIS 54  46  46  HIS HIS E . n 
E 1 55  VAL 55  47  47  VAL VAL E . n 
E 1 56  HIS 56  48  48  HIS HIS E . n 
E 1 57  GLU 57  49  49  GLU GLU E . n 
E 1 58  PHE 58  50  50  PHE PHE E . n 
E 1 59  GLY 59  51  51  GLY GLY E . n 
E 1 60  ASP 60  52  52  ASP ASP E . n 
E 1 61  ASN 61  53  53  ASN ASN E . n 
E 1 62  THR 62  54  54  THR THR E . n 
E 1 63  ALA 63  55  55  ALA ALA E . n 
E 1 64  GLY 64  56  56  GLY GLY E . n 
E 1 65  CYS 65  57  57  CYS CYS E . n 
E 1 66  THR 66  58  58  THR THR E . n 
E 1 67  SER 67  59  59  SER SER E . n 
E 1 68  ALA 68  60  60  ALA ALA E . n 
E 1 69  GLY 69  61  61  GLY GLY E . n 
E 1 70  PRO 70  62  62  PRO PRO E . n 
E 1 71  HIS 71  63  63  HIS HIS E . n 
E 1 72  PHE 72  64  64  PHE PHE E . n 
E 1 73  ASN 73  65  65  ASN ASN E . n 
E 1 74  PRO 74  66  66  PRO PRO E . n 
E 1 75  LEU 75  67  67  LEU LEU E . n 
E 1 76  SER 76  68  68  SER SER E . n 
E 1 77  ARG 77  69  69  ARG ARG E . n 
E 1 78  LYS 78  70  70  LYS LYS E . n 
E 1 79  HIS 79  71  71  HIS HIS E . n 
E 1 80  GLY 80  72  72  GLY GLY E . n 
E 1 81  GLY 81  73  73  GLY GLY E . n 
E 1 82  PRO 82  74  74  PRO PRO E . n 
E 1 83  LYS 83  75  75  LYS LYS E . n 
E 1 84  ASP 84  76  76  ASP ASP E . n 
E 1 85  GLU 85  77  77  GLU GLU E . n 
E 1 86  GLU 86  78  78  GLU GLU E . n 
E 1 87  ARG 87  79  79  ARG ARG E . n 
E 1 88  HIS 88  80  80  HIS HIS E . n 
E 1 89  VAL 89  81  81  VAL VAL E . n 
E 1 90  GLY 90  82  82  GLY GLY E . n 
E 1 91  ASP 91  83  83  ASP ASP E . n 
E 1 92  LEU 92  84  84  LEU LEU E . n 
E 1 93  GLY 93  85  85  GLY GLY E . n 
E 1 94  ASN 94  86  86  ASN ASN E . n 
E 1 95  VAL 95  87  87  VAL VAL E . n 
E 1 96  THR 96  88  88  THR THR E . n 
E 1 97  ALA 97  89  89  ALA ALA E . n 
E 1 98  ASP 98  90  90  ASP ASP E . n 
E 1 99  LYS 99  91  91  LYS LYS E . n 
E 1 100 ASP 100 92  92  ASP ASP E . n 
E 1 101 GLY 101 93  93  GLY GLY E . n 
E 1 102 VAL 102 94  94  VAL VAL E . n 
E 1 103 ALA 103 95  95  ALA ALA E . n 
E 1 104 ASP 104 96  96  ASP ASP E . n 
E 1 105 VAL 105 97  97  VAL VAL E . n 
E 1 106 SER 106 98  98  SER SER E . n 
E 1 107 ILE 107 99  99  ILE ILE E . n 
E 1 108 GLU 108 100 100 GLU GLU E . n 
E 1 109 ASP 109 101 101 ASP ASP E . n 
E 1 110 SER 110 102 102 SER SER E . n 
E 1 111 VAL 111 103 103 VAL VAL E . n 
E 1 112 ILE 112 104 104 ILE ILE E . n 
E 1 113 SER 113 105 105 SER SER E . n 
E 1 114 LEU 114 106 106 LEU LEU E . n 
E 1 115 SER 115 107 107 SER SER E . n 
E 1 116 GLY 116 108 108 GLY GLY E . n 
E 1 117 ASP 117 109 109 ASP ASP E . n 
E 1 118 HIS 118 110 110 HIS HIS E . n 
E 1 119 CYS 119 111 111 CYS CYS E . n 
E 1 120 ILE 120 112 112 ILE ILE E . n 
E 1 121 ILE 121 113 113 ILE ILE E . n 
E 1 122 GLY 122 114 114 GLY GLY E . n 
E 1 123 ARG 123 115 115 ARG ARG E . n 
E 1 124 THR 124 116 116 THR THR E . n 
E 1 125 LEU 125 117 117 LEU LEU E . n 
E 1 126 VAL 126 118 118 VAL VAL E . n 
E 1 127 VAL 127 119 119 VAL VAL E . n 
E 1 128 HIS 128 120 120 HIS HIS E . n 
E 1 129 GLU 129 121 121 GLU GLU E . n 
E 1 130 LYS 130 122 122 LYS LYS E . n 
E 1 131 ALA 131 123 123 ALA ALA E . n 
E 1 132 ASP 132 124 124 ASP ASP E . n 
E 1 133 ASP 133 125 125 ASP ASP E . n 
E 1 134 LEU 134 126 126 LEU LEU E . n 
E 1 135 GLY 135 127 127 GLY GLY E . n 
E 1 136 LYS 136 128 128 LYS LYS E . n 
E 1 137 GLY 137 129 129 GLY GLY E . n 
E 1 138 GLY 138 130 130 GLY GLY E . n 
E 1 139 ASN 139 131 131 ASN ASN E . n 
E 1 140 GLU 140 132 132 GLU GLU E . n 
E 1 141 GLU 141 133 133 GLU GLU E . n 
E 1 142 SER 142 134 134 SER SER E . n 
E 1 143 THR 143 135 135 THR THR E . n 
E 1 144 LYS 144 136 136 LYS LYS E . n 
E 1 145 THR 145 137 137 THR THR E . n 
E 1 146 GLY 146 138 138 GLY GLY E . n 
E 1 147 ASN 147 139 139 ASN ASN E . n 
E 1 148 ALA 148 140 140 ALA ALA E . n 
E 1 149 GLY 149 141 141 GLY GLY E . n 
E 1 150 SER 150 142 142 SER SER E . n 
E 1 151 ARG 151 143 143 ARG ARG E . n 
E 1 152 LEU 152 144 144 LEU LEU E . n 
E 1 153 ALA 153 145 145 ALA ALA E . n 
E 1 154 CYS 154 146 146 CYS CYS E . n 
E 1 155 GLY 155 147 147 GLY GLY E . n 
E 1 156 VAL 156 148 148 VAL VAL E . n 
E 1 157 ILE 157 149 149 ILE ILE E . n 
E 1 158 GLY 158 150 150 GLY GLY E . n 
E 1 159 ILE 159 151 151 ILE ILE E . n 
E 1 160 ALA 160 152 152 ALA ALA E . n 
E 1 161 GLN 161 153 153 GLN GLN E . n 
F 1 1   GLY 1   -7  ?   ?   ?   F . n 
F 1 2   ALA 2   -6  ?   ?   ?   F . n 
F 1 3   MET 3   -5  ?   ?   ?   F . n 
F 1 4   ASP 4   -4  ?   ?   ?   F . n 
F 1 5   PRO 5   -3  ?   ?   ?   F . n 
F 1 6   GLU 6   -2  ?   ?   ?   F . n 
F 1 7   PHE 7   -1  ?   ?   ?   F . n 
F 1 8   MET 8   0   ?   ?   ?   F . n 
F 1 9   ALA 9   1   1   ALA ALA F . n 
F 1 10  THR 10  2   2   THR THR F . n 
F 1 11  LYS 11  3   3   LYS LYS F . n 
F 1 12  ALA 12  4   4   ALA ALA F . n 
F 1 13  VAL 13  5   5   VAL VAL F . n 
F 1 14  CYS 14  6   6   CYS CYS F . n 
F 1 15  VAL 15  7   7   VAL VAL F . n 
F 1 16  LEU 16  8   8   LEU LEU F . n 
F 1 17  LYS 17  9   9   LYS LYS F . n 
F 1 18  GLY 18  10  10  GLY GLY F . n 
F 1 19  ASP 19  11  11  ASP ASP F . n 
F 1 20  GLY 20  12  12  GLY GLY F . n 
F 1 21  PRO 21  13  13  PRO PRO F . n 
F 1 22  VAL 22  14  14  VAL VAL F . n 
F 1 23  GLN 23  15  15  GLN GLN F . n 
F 1 24  GLY 24  16  16  GLY GLY F . n 
F 1 25  ILE 25  17  17  ILE ILE F . n 
F 1 26  ILE 26  18  18  ILE ILE F . n 
F 1 27  ASN 27  19  19  ASN ASN F . n 
F 1 28  PHE 28  20  20  PHE PHE F . n 
F 1 29  GLU 29  21  21  GLU GLU F . n 
F 1 30  GLN 30  22  22  GLN GLN F . n 
F 1 31  LYS 31  23  23  LYS LYS F . n 
F 1 32  GLU 32  24  24  GLU GLU F . n 
F 1 33  SER 33  25  25  SER SER F . n 
F 1 34  ASN 34  26  26  ASN ASN F . n 
F 1 35  GLY 35  27  27  GLY GLY F . n 
F 1 36  PRO 36  28  28  PRO PRO F . n 
F 1 37  VAL 37  29  29  VAL VAL F . n 
F 1 38  LYS 38  30  30  LYS LYS F . n 
F 1 39  VAL 39  31  31  VAL VAL F . n 
F 1 40  TRP 40  32  32  TRP TRP F . n 
F 1 41  GLY 41  33  33  GLY GLY F . n 
F 1 42  SER 42  34  34  SER SER F . n 
F 1 43  ILE 43  35  35  ILE ILE F . n 
F 1 44  LYS 44  36  36  LYS LYS F . n 
F 1 45  GLY 45  37  37  GLY GLY F . n 
F 1 46  LEU 46  38  38  LEU LEU F . n 
F 1 47  THR 47  39  39  THR THR F . n 
F 1 48  GLU 48  40  40  GLU GLU F . n 
F 1 49  GLY 49  41  41  GLY GLY F . n 
F 1 50  LEU 50  42  42  LEU LEU F . n 
F 1 51  HIS 51  43  43  HIS HIS F . n 
F 1 52  GLY 52  44  44  GLY GLY F . n 
F 1 53  PHE 53  45  45  PHE PHE F . n 
F 1 54  HIS 54  46  46  HIS HIS F . n 
F 1 55  VAL 55  47  47  VAL VAL F . n 
F 1 56  HIS 56  48  48  HIS HIS F . n 
F 1 57  GLU 57  49  49  GLU GLU F . n 
F 1 58  PHE 58  50  50  PHE PHE F . n 
F 1 59  GLY 59  51  51  GLY GLY F . n 
F 1 60  ASP 60  52  52  ASP ASP F . n 
F 1 61  ASN 61  53  53  ASN ASN F . n 
F 1 62  THR 62  54  54  THR THR F . n 
F 1 63  ALA 63  55  55  ALA ALA F . n 
F 1 64  GLY 64  56  56  GLY GLY F . n 
F 1 65  CYS 65  57  57  CYS CYS F . n 
F 1 66  THR 66  58  58  THR THR F . n 
F 1 67  SER 67  59  59  SER SER F . n 
F 1 68  ALA 68  60  60  ALA ALA F . n 
F 1 69  GLY 69  61  61  GLY GLY F . n 
F 1 70  PRO 70  62  62  PRO PRO F . n 
F 1 71  HIS 71  63  63  HIS HIS F . n 
F 1 72  PHE 72  64  64  PHE PHE F . n 
F 1 73  ASN 73  65  65  ASN ASN F . n 
F 1 74  PRO 74  66  66  PRO PRO F . n 
F 1 75  LEU 75  67  67  LEU LEU F . n 
F 1 76  SER 76  68  68  SER SER F . n 
F 1 77  ARG 77  69  69  ARG ARG F . n 
F 1 78  LYS 78  70  70  LYS LYS F . n 
F 1 79  HIS 79  71  71  HIS HIS F . n 
F 1 80  GLY 80  72  72  GLY GLY F . n 
F 1 81  GLY 81  73  73  GLY GLY F . n 
F 1 82  PRO 82  74  74  PRO PRO F . n 
F 1 83  LYS 83  75  75  LYS LYS F . n 
F 1 84  ASP 84  76  76  ASP ASP F . n 
F 1 85  GLU 85  77  77  GLU GLU F . n 
F 1 86  GLU 86  78  78  GLU GLU F . n 
F 1 87  ARG 87  79  79  ARG ARG F . n 
F 1 88  HIS 88  80  80  HIS HIS F . n 
F 1 89  VAL 89  81  81  VAL VAL F . n 
F 1 90  GLY 90  82  82  GLY GLY F . n 
F 1 91  ASP 91  83  83  ASP ASP F . n 
F 1 92  LEU 92  84  84  LEU LEU F . n 
F 1 93  GLY 93  85  85  GLY GLY F . n 
F 1 94  ASN 94  86  86  ASN ASN F . n 
F 1 95  VAL 95  87  87  VAL VAL F . n 
F 1 96  THR 96  88  88  THR THR F . n 
F 1 97  ALA 97  89  89  ALA ALA F . n 
F 1 98  ASP 98  90  90  ASP ASP F . n 
F 1 99  LYS 99  91  91  LYS LYS F . n 
F 1 100 ASP 100 92  92  ASP ASP F . n 
F 1 101 GLY 101 93  93  GLY GLY F . n 
F 1 102 VAL 102 94  94  VAL VAL F . n 
F 1 103 ALA 103 95  95  ALA ALA F . n 
F 1 104 ASP 104 96  96  ASP ASP F . n 
F 1 105 VAL 105 97  97  VAL VAL F . n 
F 1 106 SER 106 98  98  SER SER F . n 
F 1 107 ILE 107 99  99  ILE ILE F . n 
F 1 108 GLU 108 100 100 GLU GLU F . n 
F 1 109 ASP 109 101 101 ASP ASP F . n 
F 1 110 SER 110 102 102 SER SER F . n 
F 1 111 VAL 111 103 103 VAL VAL F . n 
F 1 112 ILE 112 104 104 ILE ILE F . n 
F 1 113 SER 113 105 105 SER SER F . n 
F 1 114 LEU 114 106 106 LEU LEU F . n 
F 1 115 SER 115 107 107 SER SER F . n 
F 1 116 GLY 116 108 108 GLY GLY F . n 
F 1 117 ASP 117 109 109 ASP ASP F . n 
F 1 118 HIS 118 110 110 HIS HIS F . n 
F 1 119 CYS 119 111 111 CYS CYS F . n 
F 1 120 ILE 120 112 112 ILE ILE F . n 
F 1 121 ILE 121 113 113 ILE ILE F . n 
F 1 122 GLY 122 114 114 GLY GLY F . n 
F 1 123 ARG 123 115 115 ARG ARG F . n 
F 1 124 THR 124 116 116 THR THR F . n 
F 1 125 LEU 125 117 117 LEU LEU F . n 
F 1 126 VAL 126 118 118 VAL VAL F . n 
F 1 127 VAL 127 119 119 VAL VAL F . n 
F 1 128 HIS 128 120 120 HIS HIS F . n 
F 1 129 GLU 129 121 121 GLU GLU F . n 
F 1 130 LYS 130 122 122 LYS LYS F . n 
F 1 131 ALA 131 123 123 ALA ALA F . n 
F 1 132 ASP 132 124 124 ASP ASP F . n 
F 1 133 ASP 133 125 125 ASP ASP F . n 
F 1 134 LEU 134 126 126 LEU LEU F . n 
F 1 135 GLY 135 127 127 GLY GLY F . n 
F 1 136 LYS 136 128 128 LYS LYS F . n 
F 1 137 GLY 137 129 129 GLY GLY F . n 
F 1 138 GLY 138 130 130 GLY GLY F . n 
F 1 139 ASN 139 131 131 ASN ASN F . n 
F 1 140 GLU 140 132 132 GLU GLU F . n 
F 1 141 GLU 141 133 133 GLU GLU F . n 
F 1 142 SER 142 134 134 SER SER F . n 
F 1 143 THR 143 135 135 THR THR F . n 
F 1 144 LYS 144 136 136 LYS LYS F . n 
F 1 145 THR 145 137 137 THR THR F . n 
F 1 146 GLY 146 138 138 GLY GLY F . n 
F 1 147 ASN 147 139 139 ASN ASN F . n 
F 1 148 ALA 148 140 140 ALA ALA F . n 
F 1 149 GLY 149 141 141 GLY GLY F . n 
F 1 150 SER 150 142 142 SER SER F . n 
F 1 151 ARG 151 143 143 ARG ARG F . n 
F 1 152 LEU 152 144 144 LEU LEU F . n 
F 1 153 ALA 153 145 145 ALA ALA F . n 
F 1 154 CYS 154 146 146 CYS CYS F . n 
F 1 155 GLY 155 147 147 GLY GLY F . n 
F 1 156 VAL 156 148 148 VAL VAL F . n 
F 1 157 ILE 157 149 149 ILE ILE F . n 
F 1 158 GLY 158 150 150 GLY GLY F . n 
F 1 159 ILE 159 151 151 ILE ILE F . n 
F 1 160 ALA 160 152 152 ALA ALA F . n 
F 1 161 GLN 161 153 153 GLN GLN F . n 
G 1 1   GLY 1   -7  ?   ?   ?   G . n 
G 1 2   ALA 2   -6  ?   ?   ?   G . n 
G 1 3   MET 3   -5  ?   ?   ?   G . n 
G 1 4   ASP 4   -4  ?   ?   ?   G . n 
G 1 5   PRO 5   -3  ?   ?   ?   G . n 
G 1 6   GLU 6   -2  ?   ?   ?   G . n 
G 1 7   PHE 7   -1  ?   ?   ?   G . n 
G 1 8   MET 8   0   ?   ?   ?   G . n 
G 1 9   ALA 9   1   1   ALA ALA G . n 
G 1 10  THR 10  2   2   THR THR G . n 
G 1 11  LYS 11  3   3   LYS LYS G . n 
G 1 12  ALA 12  4   4   ALA ALA G . n 
G 1 13  VAL 13  5   5   VAL VAL G . n 
G 1 14  CYS 14  6   6   CYS CYS G . n 
G 1 15  VAL 15  7   7   VAL VAL G . n 
G 1 16  LEU 16  8   8   LEU LEU G . n 
G 1 17  LYS 17  9   9   LYS LYS G . n 
G 1 18  GLY 18  10  10  GLY GLY G . n 
G 1 19  ASP 19  11  11  ASP ASP G . n 
G 1 20  GLY 20  12  12  GLY GLY G . n 
G 1 21  PRO 21  13  13  PRO PRO G . n 
G 1 22  VAL 22  14  14  VAL VAL G . n 
G 1 23  GLN 23  15  15  GLN GLN G . n 
G 1 24  GLY 24  16  16  GLY GLY G . n 
G 1 25  ILE 25  17  17  ILE ILE G . n 
G 1 26  ILE 26  18  18  ILE ILE G . n 
G 1 27  ASN 27  19  19  ASN ASN G . n 
G 1 28  PHE 28  20  20  PHE PHE G . n 
G 1 29  GLU 29  21  21  GLU GLU G . n 
G 1 30  GLN 30  22  22  GLN GLN G . n 
G 1 31  LYS 31  23  23  LYS LYS G . n 
G 1 32  GLU 32  24  24  GLU GLU G . n 
G 1 33  SER 33  25  25  SER SER G . n 
G 1 34  ASN 34  26  26  ASN ASN G . n 
G 1 35  GLY 35  27  27  GLY GLY G . n 
G 1 36  PRO 36  28  28  PRO PRO G . n 
G 1 37  VAL 37  29  29  VAL VAL G . n 
G 1 38  LYS 38  30  30  LYS LYS G . n 
G 1 39  VAL 39  31  31  VAL VAL G . n 
G 1 40  TRP 40  32  32  TRP TRP G . n 
G 1 41  GLY 41  33  33  GLY GLY G . n 
G 1 42  SER 42  34  34  SER SER G . n 
G 1 43  ILE 43  35  35  ILE ILE G . n 
G 1 44  LYS 44  36  36  LYS LYS G . n 
G 1 45  GLY 45  37  37  GLY GLY G . n 
G 1 46  LEU 46  38  38  LEU LEU G . n 
G 1 47  THR 47  39  39  THR THR G . n 
G 1 48  GLU 48  40  40  GLU GLU G . n 
G 1 49  GLY 49  41  41  GLY GLY G . n 
G 1 50  LEU 50  42  42  LEU LEU G . n 
G 1 51  HIS 51  43  43  HIS HIS G . n 
G 1 52  GLY 52  44  44  GLY GLY G . n 
G 1 53  PHE 53  45  45  PHE PHE G . n 
G 1 54  HIS 54  46  46  HIS HIS G . n 
G 1 55  VAL 55  47  47  VAL VAL G . n 
G 1 56  HIS 56  48  48  HIS HIS G . n 
G 1 57  GLU 57  49  49  GLU GLU G . n 
G 1 58  PHE 58  50  50  PHE PHE G . n 
G 1 59  GLY 59  51  51  GLY GLY G . n 
G 1 60  ASP 60  52  52  ASP ASP G . n 
G 1 61  ASN 61  53  53  ASN ASN G . n 
G 1 62  THR 62  54  54  THR THR G . n 
G 1 63  ALA 63  55  55  ALA ALA G . n 
G 1 64  GLY 64  56  56  GLY GLY G . n 
G 1 65  CYS 65  57  57  CYS CYS G . n 
G 1 66  THR 66  58  58  THR THR G . n 
G 1 67  SER 67  59  59  SER SER G . n 
G 1 68  ALA 68  60  60  ALA ALA G . n 
G 1 69  GLY 69  61  61  GLY GLY G . n 
G 1 70  PRO 70  62  62  PRO PRO G . n 
G 1 71  HIS 71  63  63  HIS HIS G . n 
G 1 72  PHE 72  64  64  PHE PHE G . n 
G 1 73  ASN 73  65  65  ASN ASN G . n 
G 1 74  PRO 74  66  66  PRO PRO G . n 
G 1 75  LEU 75  67  67  LEU LEU G . n 
G 1 76  SER 76  68  68  SER SER G . n 
G 1 77  ARG 77  69  69  ARG ARG G . n 
G 1 78  LYS 78  70  70  LYS LYS G . n 
G 1 79  HIS 79  71  71  HIS HIS G . n 
G 1 80  GLY 80  72  72  GLY GLY G . n 
G 1 81  GLY 81  73  73  GLY GLY G . n 
G 1 82  PRO 82  74  74  PRO PRO G . n 
G 1 83  LYS 83  75  75  LYS LYS G . n 
G 1 84  ASP 84  76  76  ASP ASP G . n 
G 1 85  GLU 85  77  77  GLU GLU G . n 
G 1 86  GLU 86  78  78  GLU GLU G . n 
G 1 87  ARG 87  79  79  ARG ARG G . n 
G 1 88  HIS 88  80  80  HIS HIS G . n 
G 1 89  VAL 89  81  81  VAL VAL G . n 
G 1 90  GLY 90  82  82  GLY GLY G . n 
G 1 91  ASP 91  83  83  ASP ASP G . n 
G 1 92  LEU 92  84  84  LEU LEU G . n 
G 1 93  GLY 93  85  85  GLY GLY G . n 
G 1 94  ASN 94  86  86  ASN ASN G . n 
G 1 95  VAL 95  87  87  VAL VAL G . n 
G 1 96  THR 96  88  88  THR THR G . n 
G 1 97  ALA 97  89  89  ALA ALA G . n 
G 1 98  ASP 98  90  90  ASP ASP G . n 
G 1 99  LYS 99  91  91  LYS LYS G . n 
G 1 100 ASP 100 92  92  ASP ASP G . n 
G 1 101 GLY 101 93  93  GLY GLY G . n 
G 1 102 VAL 102 94  94  VAL VAL G . n 
G 1 103 ALA 103 95  95  ALA ALA G . n 
G 1 104 ASP 104 96  96  ASP ASP G . n 
G 1 105 VAL 105 97  97  VAL VAL G . n 
G 1 106 SER 106 98  98  SER SER G . n 
G 1 107 ILE 107 99  99  ILE ILE G . n 
G 1 108 GLU 108 100 100 GLU GLU G . n 
G 1 109 ASP 109 101 101 ASP ASP G . n 
G 1 110 SER 110 102 102 SER SER G . n 
G 1 111 VAL 111 103 103 VAL VAL G . n 
G 1 112 ILE 112 104 104 ILE ILE G . n 
G 1 113 SER 113 105 105 SER SER G . n 
G 1 114 LEU 114 106 106 LEU LEU G . n 
G 1 115 SER 115 107 107 SER SER G . n 
G 1 116 GLY 116 108 108 GLY GLY G . n 
G 1 117 ASP 117 109 109 ASP ASP G . n 
G 1 118 HIS 118 110 110 HIS HIS G . n 
G 1 119 CYS 119 111 111 CYS CYS G . n 
G 1 120 ILE 120 112 112 ILE ILE G . n 
G 1 121 ILE 121 113 113 ILE ILE G . n 
G 1 122 GLY 122 114 114 GLY GLY G . n 
G 1 123 ARG 123 115 115 ARG ARG G . n 
G 1 124 THR 124 116 116 THR THR G . n 
G 1 125 LEU 125 117 117 LEU LEU G . n 
G 1 126 VAL 126 118 118 VAL VAL G . n 
G 1 127 VAL 127 119 119 VAL VAL G . n 
G 1 128 HIS 128 120 120 HIS HIS G . n 
G 1 129 GLU 129 121 121 GLU GLU G . n 
G 1 130 LYS 130 122 122 LYS LYS G . n 
G 1 131 ALA 131 123 123 ALA ALA G . n 
G 1 132 ASP 132 124 124 ASP ASP G . n 
G 1 133 ASP 133 125 125 ASP ASP G . n 
G 1 134 LEU 134 126 126 LEU LEU G . n 
G 1 135 GLY 135 127 127 GLY GLY G . n 
G 1 136 LYS 136 128 128 LYS LYS G . n 
G 1 137 GLY 137 129 129 GLY GLY G . n 
G 1 138 GLY 138 130 130 GLY GLY G . n 
G 1 139 ASN 139 131 131 ASN ASN G . n 
G 1 140 GLU 140 132 132 GLU GLU G . n 
G 1 141 GLU 141 133 133 GLU GLU G . n 
G 1 142 SER 142 134 134 SER SER G . n 
G 1 143 THR 143 135 135 THR THR G . n 
G 1 144 LYS 144 136 136 LYS LYS G . n 
G 1 145 THR 145 137 137 THR THR G . n 
G 1 146 GLY 146 138 138 GLY GLY G . n 
G 1 147 ASN 147 139 139 ASN ASN G . n 
G 1 148 ALA 148 140 140 ALA ALA G . n 
G 1 149 GLY 149 141 141 GLY GLY G . n 
G 1 150 SER 150 142 142 SER SER G . n 
G 1 151 ARG 151 143 143 ARG ARG G . n 
G 1 152 LEU 152 144 144 LEU LEU G . n 
G 1 153 ALA 153 145 145 ALA ALA G . n 
G 1 154 CYS 154 146 146 CYS CYS G . n 
G 1 155 GLY 155 147 147 GLY GLY G . n 
G 1 156 VAL 156 148 148 VAL VAL G . n 
G 1 157 ILE 157 149 149 ILE ILE G . n 
G 1 158 GLY 158 150 150 GLY GLY G . n 
G 1 159 ILE 159 151 151 ILE ILE G . n 
G 1 160 ALA 160 152 152 ALA ALA G . n 
G 1 161 GLN 161 153 153 GLN GLN G . n 
H 1 1   GLY 1   -7  ?   ?   ?   H . n 
H 1 2   ALA 2   -6  ?   ?   ?   H . n 
H 1 3   MET 3   -5  ?   ?   ?   H . n 
H 1 4   ASP 4   -4  ?   ?   ?   H . n 
H 1 5   PRO 5   -3  ?   ?   ?   H . n 
H 1 6   GLU 6   -2  ?   ?   ?   H . n 
H 1 7   PHE 7   -1  ?   ?   ?   H . n 
H 1 8   MET 8   0   ?   ?   ?   H . n 
H 1 9   ALA 9   1   1   ALA ALA H . n 
H 1 10  THR 10  2   2   THR THR H . n 
H 1 11  LYS 11  3   3   LYS LYS H . n 
H 1 12  ALA 12  4   4   ALA ALA H . n 
H 1 13  VAL 13  5   5   VAL VAL H . n 
H 1 14  CYS 14  6   6   CYS CYS H . n 
H 1 15  VAL 15  7   7   VAL VAL H . n 
H 1 16  LEU 16  8   8   LEU LEU H . n 
H 1 17  LYS 17  9   9   LYS LYS H . n 
H 1 18  GLY 18  10  10  GLY GLY H . n 
H 1 19  ASP 19  11  11  ASP ASP H . n 
H 1 20  GLY 20  12  12  GLY GLY H . n 
H 1 21  PRO 21  13  13  PRO PRO H . n 
H 1 22  VAL 22  14  14  VAL VAL H . n 
H 1 23  GLN 23  15  15  GLN GLN H . n 
H 1 24  GLY 24  16  16  GLY GLY H . n 
H 1 25  ILE 25  17  17  ILE ILE H . n 
H 1 26  ILE 26  18  18  ILE ILE H . n 
H 1 27  ASN 27  19  19  ASN ASN H . n 
H 1 28  PHE 28  20  20  PHE PHE H . n 
H 1 29  GLU 29  21  21  GLU GLU H . n 
H 1 30  GLN 30  22  22  GLN GLN H . n 
H 1 31  LYS 31  23  23  LYS LYS H . n 
H 1 32  GLU 32  24  24  GLU GLU H . n 
H 1 33  SER 33  25  25  SER SER H . n 
H 1 34  ASN 34  26  26  ASN ASN H . n 
H 1 35  GLY 35  27  27  GLY GLY H . n 
H 1 36  PRO 36  28  28  PRO PRO H . n 
H 1 37  VAL 37  29  29  VAL VAL H . n 
H 1 38  LYS 38  30  30  LYS LYS H . n 
H 1 39  VAL 39  31  31  VAL VAL H . n 
H 1 40  TRP 40  32  32  TRP TRP H . n 
H 1 41  GLY 41  33  33  GLY GLY H . n 
H 1 42  SER 42  34  34  SER SER H . n 
H 1 43  ILE 43  35  35  ILE ILE H . n 
H 1 44  LYS 44  36  36  LYS LYS H . n 
H 1 45  GLY 45  37  37  GLY GLY H . n 
H 1 46  LEU 46  38  38  LEU LEU H . n 
H 1 47  THR 47  39  39  THR THR H . n 
H 1 48  GLU 48  40  40  GLU GLU H . n 
H 1 49  GLY 49  41  41  GLY GLY H . n 
H 1 50  LEU 50  42  42  LEU LEU H . n 
H 1 51  HIS 51  43  43  HIS HIS H . n 
H 1 52  GLY 52  44  44  GLY GLY H . n 
H 1 53  PHE 53  45  45  PHE PHE H . n 
H 1 54  HIS 54  46  46  HIS HIS H . n 
H 1 55  VAL 55  47  47  VAL VAL H . n 
H 1 56  HIS 56  48  48  HIS HIS H . n 
H 1 57  GLU 57  49  49  GLU GLU H . n 
H 1 58  PHE 58  50  50  PHE PHE H . n 
H 1 59  GLY 59  51  51  GLY GLY H . n 
H 1 60  ASP 60  52  52  ASP ASP H . n 
H 1 61  ASN 61  53  53  ASN ASN H . n 
H 1 62  THR 62  54  54  THR THR H . n 
H 1 63  ALA 63  55  55  ALA ALA H . n 
H 1 64  GLY 64  56  56  GLY GLY H . n 
H 1 65  CYS 65  57  57  CYS CYS H . n 
H 1 66  THR 66  58  58  THR THR H . n 
H 1 67  SER 67  59  59  SER SER H . n 
H 1 68  ALA 68  60  60  ALA ALA H . n 
H 1 69  GLY 69  61  61  GLY GLY H . n 
H 1 70  PRO 70  62  62  PRO PRO H . n 
H 1 71  HIS 71  63  63  HIS HIS H . n 
H 1 72  PHE 72  64  64  PHE PHE H . n 
H 1 73  ASN 73  65  65  ASN ASN H . n 
H 1 74  PRO 74  66  66  PRO PRO H . n 
H 1 75  LEU 75  67  67  LEU LEU H . n 
H 1 76  SER 76  68  68  SER SER H . n 
H 1 77  ARG 77  69  69  ARG ARG H . n 
H 1 78  LYS 78  70  70  LYS LYS H . n 
H 1 79  HIS 79  71  71  HIS HIS H . n 
H 1 80  GLY 80  72  72  GLY GLY H . n 
H 1 81  GLY 81  73  73  GLY GLY H . n 
H 1 82  PRO 82  74  74  PRO PRO H . n 
H 1 83  LYS 83  75  75  LYS LYS H . n 
H 1 84  ASP 84  76  76  ASP ASP H . n 
H 1 85  GLU 85  77  77  GLU GLU H . n 
H 1 86  GLU 86  78  78  GLU GLU H . n 
H 1 87  ARG 87  79  79  ARG ARG H . n 
H 1 88  HIS 88  80  80  HIS HIS H . n 
H 1 89  VAL 89  81  81  VAL VAL H . n 
H 1 90  GLY 90  82  82  GLY GLY H . n 
H 1 91  ASP 91  83  83  ASP ASP H . n 
H 1 92  LEU 92  84  84  LEU LEU H . n 
H 1 93  GLY 93  85  85  GLY GLY H . n 
H 1 94  ASN 94  86  86  ASN ASN H . n 
H 1 95  VAL 95  87  87  VAL VAL H . n 
H 1 96  THR 96  88  88  THR THR H . n 
H 1 97  ALA 97  89  89  ALA ALA H . n 
H 1 98  ASP 98  90  90  ASP ASP H . n 
H 1 99  LYS 99  91  91  LYS LYS H . n 
H 1 100 ASP 100 92  92  ASP ASP H . n 
H 1 101 GLY 101 93  93  GLY GLY H . n 
H 1 102 VAL 102 94  94  VAL VAL H . n 
H 1 103 ALA 103 95  95  ALA ALA H . n 
H 1 104 ASP 104 96  96  ASP ASP H . n 
H 1 105 VAL 105 97  97  VAL VAL H . n 
H 1 106 SER 106 98  98  SER SER H . n 
H 1 107 ILE 107 99  99  ILE ILE H . n 
H 1 108 GLU 108 100 100 GLU GLU H . n 
H 1 109 ASP 109 101 101 ASP ASP H . n 
H 1 110 SER 110 102 102 SER SER H . n 
H 1 111 VAL 111 103 103 VAL VAL H . n 
H 1 112 ILE 112 104 104 ILE ILE H . n 
H 1 113 SER 113 105 105 SER SER H . n 
H 1 114 LEU 114 106 106 LEU LEU H . n 
H 1 115 SER 115 107 107 SER SER H . n 
H 1 116 GLY 116 108 108 GLY GLY H . n 
H 1 117 ASP 117 109 109 ASP ASP H . n 
H 1 118 HIS 118 110 110 HIS HIS H . n 
H 1 119 CYS 119 111 111 CYS CYS H . n 
H 1 120 ILE 120 112 112 ILE ILE H . n 
H 1 121 ILE 121 113 113 ILE ILE H . n 
H 1 122 GLY 122 114 114 GLY GLY H . n 
H 1 123 ARG 123 115 115 ARG ARG H . n 
H 1 124 THR 124 116 116 THR THR H . n 
H 1 125 LEU 125 117 117 LEU LEU H . n 
H 1 126 VAL 126 118 118 VAL VAL H . n 
H 1 127 VAL 127 119 119 VAL VAL H . n 
H 1 128 HIS 128 120 120 HIS HIS H . n 
H 1 129 GLU 129 121 121 GLU GLU H . n 
H 1 130 LYS 130 122 122 LYS LYS H . n 
H 1 131 ALA 131 123 123 ALA ALA H . n 
H 1 132 ASP 132 124 124 ASP ASP H . n 
H 1 133 ASP 133 125 125 ASP ASP H . n 
H 1 134 LEU 134 126 126 LEU LEU H . n 
H 1 135 GLY 135 127 127 GLY GLY H . n 
H 1 136 LYS 136 128 128 LYS LYS H . n 
H 1 137 GLY 137 129 129 GLY GLY H . n 
H 1 138 GLY 138 130 130 GLY GLY H . n 
H 1 139 ASN 139 131 131 ASN ASN H . n 
H 1 140 GLU 140 132 132 GLU GLU H . n 
H 1 141 GLU 141 133 133 GLU GLU H . n 
H 1 142 SER 142 134 134 SER SER H . n 
H 1 143 THR 143 135 135 THR THR H . n 
H 1 144 LYS 144 136 136 LYS LYS H . n 
H 1 145 THR 145 137 137 THR THR H . n 
H 1 146 GLY 146 138 138 GLY GLY H . n 
H 1 147 ASN 147 139 139 ASN ASN H . n 
H 1 148 ALA 148 140 140 ALA ALA H . n 
H 1 149 GLY 149 141 141 GLY GLY H . n 
H 1 150 SER 150 142 142 SER SER H . n 
H 1 151 ARG 151 143 143 ARG ARG H . n 
H 1 152 LEU 152 144 144 LEU LEU H . n 
H 1 153 ALA 153 145 145 ALA ALA H . n 
H 1 154 CYS 154 146 146 CYS CYS H . n 
H 1 155 GLY 155 147 147 GLY GLY H . n 
H 1 156 VAL 156 148 148 VAL VAL H . n 
H 1 157 ILE 157 149 149 ILE ILE H . n 
H 1 158 GLY 158 150 150 GLY GLY H . n 
H 1 159 ILE 159 151 151 ILE ILE H . n 
H 1 160 ALA 160 152 152 ALA ALA H . n 
H 1 161 GLN 161 153 153 GLN GLN H . n 
I 1 1   GLY 1   -7  ?   ?   ?   I . n 
I 1 2   ALA 2   -6  ?   ?   ?   I . n 
I 1 3   MET 3   -5  ?   ?   ?   I . n 
I 1 4   ASP 4   -4  ?   ?   ?   I . n 
I 1 5   PRO 5   -3  ?   ?   ?   I . n 
I 1 6   GLU 6   -2  ?   ?   ?   I . n 
I 1 7   PHE 7   -1  ?   ?   ?   I . n 
I 1 8   MET 8   0   ?   ?   ?   I . n 
I 1 9   ALA 9   1   1   ALA ALA I . n 
I 1 10  THR 10  2   2   THR THR I . n 
I 1 11  LYS 11  3   3   LYS LYS I . n 
I 1 12  ALA 12  4   4   ALA ALA I . n 
I 1 13  VAL 13  5   5   VAL VAL I . n 
I 1 14  CYS 14  6   6   CYS CYS I . n 
I 1 15  VAL 15  7   7   VAL VAL I . n 
I 1 16  LEU 16  8   8   LEU LEU I . n 
I 1 17  LYS 17  9   9   LYS LYS I . n 
I 1 18  GLY 18  10  10  GLY GLY I . n 
I 1 19  ASP 19  11  11  ASP ASP I . n 
I 1 20  GLY 20  12  12  GLY GLY I . n 
I 1 21  PRO 21  13  13  PRO PRO I . n 
I 1 22  VAL 22  14  14  VAL VAL I . n 
I 1 23  GLN 23  15  15  GLN GLN I . n 
I 1 24  GLY 24  16  16  GLY GLY I . n 
I 1 25  ILE 25  17  17  ILE ILE I . n 
I 1 26  ILE 26  18  18  ILE ILE I . n 
I 1 27  ASN 27  19  19  ASN ASN I . n 
I 1 28  PHE 28  20  20  PHE PHE I . n 
I 1 29  GLU 29  21  21  GLU GLU I . n 
I 1 30  GLN 30  22  22  GLN GLN I . n 
I 1 31  LYS 31  23  23  LYS LYS I . n 
I 1 32  GLU 32  24  24  GLU GLU I . n 
I 1 33  SER 33  25  25  SER SER I . n 
I 1 34  ASN 34  26  26  ASN ASN I . n 
I 1 35  GLY 35  27  27  GLY GLY I . n 
I 1 36  PRO 36  28  28  PRO PRO I . n 
I 1 37  VAL 37  29  29  VAL VAL I . n 
I 1 38  LYS 38  30  30  LYS LYS I . n 
I 1 39  VAL 39  31  31  VAL VAL I . n 
I 1 40  TRP 40  32  32  TRP TRP I . n 
I 1 41  GLY 41  33  33  GLY GLY I . n 
I 1 42  SER 42  34  34  SER SER I . n 
I 1 43  ILE 43  35  35  ILE ILE I . n 
I 1 44  LYS 44  36  36  LYS LYS I . n 
I 1 45  GLY 45  37  37  GLY GLY I . n 
I 1 46  LEU 46  38  38  LEU LEU I . n 
I 1 47  THR 47  39  39  THR THR I . n 
I 1 48  GLU 48  40  40  GLU GLU I . n 
I 1 49  GLY 49  41  41  GLY GLY I . n 
I 1 50  LEU 50  42  42  LEU LEU I . n 
I 1 51  HIS 51  43  43  HIS HIS I . n 
I 1 52  GLY 52  44  44  GLY GLY I . n 
I 1 53  PHE 53  45  45  PHE PHE I . n 
I 1 54  HIS 54  46  46  HIS HIS I . n 
I 1 55  VAL 55  47  47  VAL VAL I . n 
I 1 56  HIS 56  48  48  HIS HIS I . n 
I 1 57  GLU 57  49  49  GLU GLU I . n 
I 1 58  PHE 58  50  50  PHE PHE I . n 
I 1 59  GLY 59  51  51  GLY GLY I . n 
I 1 60  ASP 60  52  52  ASP ASP I . n 
I 1 61  ASN 61  53  53  ASN ASN I . n 
I 1 62  THR 62  54  54  THR THR I . n 
I 1 63  ALA 63  55  55  ALA ALA I . n 
I 1 64  GLY 64  56  56  GLY GLY I . n 
I 1 65  CYS 65  57  57  CYS CYS I . n 
I 1 66  THR 66  58  58  THR THR I . n 
I 1 67  SER 67  59  59  SER SER I . n 
I 1 68  ALA 68  60  60  ALA ALA I . n 
I 1 69  GLY 69  61  61  GLY GLY I . n 
I 1 70  PRO 70  62  62  PRO PRO I . n 
I 1 71  HIS 71  63  63  HIS HIS I . n 
I 1 72  PHE 72  64  64  PHE PHE I . n 
I 1 73  ASN 73  65  65  ASN ASN I . n 
I 1 74  PRO 74  66  66  PRO PRO I . n 
I 1 75  LEU 75  67  67  LEU LEU I . n 
I 1 76  SER 76  68  68  SER SER I . n 
I 1 77  ARG 77  69  69  ARG ARG I . n 
I 1 78  LYS 78  70  70  LYS LYS I . n 
I 1 79  HIS 79  71  71  HIS HIS I . n 
I 1 80  GLY 80  72  72  GLY GLY I . n 
I 1 81  GLY 81  73  73  GLY GLY I . n 
I 1 82  PRO 82  74  74  PRO PRO I . n 
I 1 83  LYS 83  75  75  LYS LYS I . n 
I 1 84  ASP 84  76  76  ASP ASP I . n 
I 1 85  GLU 85  77  77  GLU GLU I . n 
I 1 86  GLU 86  78  78  GLU GLU I . n 
I 1 87  ARG 87  79  79  ARG ARG I . n 
I 1 88  HIS 88  80  80  HIS HIS I . n 
I 1 89  VAL 89  81  81  VAL VAL I . n 
I 1 90  GLY 90  82  82  GLY GLY I . n 
I 1 91  ASP 91  83  83  ASP ASP I . n 
I 1 92  LEU 92  84  84  LEU LEU I . n 
I 1 93  GLY 93  85  85  GLY GLY I . n 
I 1 94  ASN 94  86  86  ASN ASN I . n 
I 1 95  VAL 95  87  87  VAL VAL I . n 
I 1 96  THR 96  88  88  THR THR I . n 
I 1 97  ALA 97  89  89  ALA ALA I . n 
I 1 98  ASP 98  90  90  ASP ASP I . n 
I 1 99  LYS 99  91  91  LYS LYS I . n 
I 1 100 ASP 100 92  92  ASP ASP I . n 
I 1 101 GLY 101 93  93  GLY GLY I . n 
I 1 102 VAL 102 94  94  VAL VAL I . n 
I 1 103 ALA 103 95  95  ALA ALA I . n 
I 1 104 ASP 104 96  96  ASP ASP I . n 
I 1 105 VAL 105 97  97  VAL VAL I . n 
I 1 106 SER 106 98  98  SER SER I . n 
I 1 107 ILE 107 99  99  ILE ILE I . n 
I 1 108 GLU 108 100 100 GLU GLU I . n 
I 1 109 ASP 109 101 101 ASP ASP I . n 
I 1 110 SER 110 102 102 SER SER I . n 
I 1 111 VAL 111 103 103 VAL VAL I . n 
I 1 112 ILE 112 104 104 ILE ILE I . n 
I 1 113 SER 113 105 105 SER SER I . n 
I 1 114 LEU 114 106 106 LEU LEU I . n 
I 1 115 SER 115 107 107 SER SER I . n 
I 1 116 GLY 116 108 108 GLY GLY I . n 
I 1 117 ASP 117 109 109 ASP ASP I . n 
I 1 118 HIS 118 110 110 HIS HIS I . n 
I 1 119 CYS 119 111 111 CYS CYS I . n 
I 1 120 ILE 120 112 112 ILE ILE I . n 
I 1 121 ILE 121 113 113 ILE ILE I . n 
I 1 122 GLY 122 114 114 GLY GLY I . n 
I 1 123 ARG 123 115 115 ARG ARG I . n 
I 1 124 THR 124 116 116 THR THR I . n 
I 1 125 LEU 125 117 117 LEU LEU I . n 
I 1 126 VAL 126 118 118 VAL VAL I . n 
I 1 127 VAL 127 119 119 VAL VAL I . n 
I 1 128 HIS 128 120 120 HIS HIS I . n 
I 1 129 GLU 129 121 121 GLU GLU I . n 
I 1 130 LYS 130 122 122 LYS LYS I . n 
I 1 131 ALA 131 123 123 ALA ALA I . n 
I 1 132 ASP 132 124 124 ASP ASP I . n 
I 1 133 ASP 133 125 125 ASP ASP I . n 
I 1 134 LEU 134 126 126 LEU LEU I . n 
I 1 135 GLY 135 127 127 GLY GLY I . n 
I 1 136 LYS 136 128 128 LYS LYS I . n 
I 1 137 GLY 137 129 129 GLY GLY I . n 
I 1 138 GLY 138 130 130 GLY GLY I . n 
I 1 139 ASN 139 131 131 ASN ASN I . n 
I 1 140 GLU 140 132 132 GLU GLU I . n 
I 1 141 GLU 141 133 133 GLU GLU I . n 
I 1 142 SER 142 134 134 SER SER I . n 
I 1 143 THR 143 135 135 THR THR I . n 
I 1 144 LYS 144 136 136 LYS LYS I . n 
I 1 145 THR 145 137 137 THR THR I . n 
I 1 146 GLY 146 138 138 GLY GLY I . n 
I 1 147 ASN 147 139 139 ASN ASN I . n 
I 1 148 ALA 148 140 140 ALA ALA I . n 
I 1 149 GLY 149 141 141 GLY GLY I . n 
I 1 150 SER 150 142 142 SER SER I . n 
I 1 151 ARG 151 143 143 ARG ARG I . n 
I 1 152 LEU 152 144 144 LEU LEU I . n 
I 1 153 ALA 153 145 145 ALA ALA I . n 
I 1 154 CYS 154 146 146 CYS CYS I . n 
I 1 155 GLY 155 147 147 GLY GLY I . n 
I 1 156 VAL 156 148 148 VAL VAL I . n 
I 1 157 ILE 157 149 149 ILE ILE I . n 
I 1 158 GLY 158 150 150 GLY GLY I . n 
I 1 159 ILE 159 151 151 ILE ILE I . n 
I 1 160 ALA 160 152 152 ALA ALA I . n 
I 1 161 GLN 161 153 153 GLN GLN I . n 
J 1 1   GLY 1   -7  ?   ?   ?   J . n 
J 1 2   ALA 2   -6  ?   ?   ?   J . n 
J 1 3   MET 3   -5  ?   ?   ?   J . n 
J 1 4   ASP 4   -4  ?   ?   ?   J . n 
J 1 5   PRO 5   -3  ?   ?   ?   J . n 
J 1 6   GLU 6   -2  ?   ?   ?   J . n 
J 1 7   PHE 7   -1  ?   ?   ?   J . n 
J 1 8   MET 8   0   ?   ?   ?   J . n 
J 1 9   ALA 9   1   1   ALA ALA J . n 
J 1 10  THR 10  2   2   THR THR J . n 
J 1 11  LYS 11  3   3   LYS LYS J . n 
J 1 12  ALA 12  4   4   ALA ALA J . n 
J 1 13  VAL 13  5   5   VAL VAL J . n 
J 1 14  CYS 14  6   6   CYS CYS J . n 
J 1 15  VAL 15  7   7   VAL VAL J . n 
J 1 16  LEU 16  8   8   LEU LEU J . n 
J 1 17  LYS 17  9   9   LYS LYS J . n 
J 1 18  GLY 18  10  10  GLY GLY J . n 
J 1 19  ASP 19  11  11  ASP ASP J . n 
J 1 20  GLY 20  12  12  GLY GLY J . n 
J 1 21  PRO 21  13  13  PRO PRO J . n 
J 1 22  VAL 22  14  14  VAL VAL J . n 
J 1 23  GLN 23  15  15  GLN GLN J . n 
J 1 24  GLY 24  16  16  GLY GLY J . n 
J 1 25  ILE 25  17  17  ILE ILE J . n 
J 1 26  ILE 26  18  18  ILE ILE J . n 
J 1 27  ASN 27  19  19  ASN ASN J . n 
J 1 28  PHE 28  20  20  PHE PHE J . n 
J 1 29  GLU 29  21  21  GLU GLU J . n 
J 1 30  GLN 30  22  22  GLN GLN J . n 
J 1 31  LYS 31  23  23  LYS LYS J . n 
J 1 32  GLU 32  24  24  GLU GLU J . n 
J 1 33  SER 33  25  25  SER SER J . n 
J 1 34  ASN 34  26  26  ASN ASN J . n 
J 1 35  GLY 35  27  27  GLY GLY J . n 
J 1 36  PRO 36  28  28  PRO PRO J . n 
J 1 37  VAL 37  29  29  VAL VAL J . n 
J 1 38  LYS 38  30  30  LYS LYS J . n 
J 1 39  VAL 39  31  31  VAL VAL J . n 
J 1 40  TRP 40  32  32  TRP TRP J . n 
J 1 41  GLY 41  33  33  GLY GLY J . n 
J 1 42  SER 42  34  34  SER SER J . n 
J 1 43  ILE 43  35  35  ILE ILE J . n 
J 1 44  LYS 44  36  36  LYS LYS J . n 
J 1 45  GLY 45  37  37  GLY GLY J . n 
J 1 46  LEU 46  38  38  LEU LEU J . n 
J 1 47  THR 47  39  39  THR THR J . n 
J 1 48  GLU 48  40  40  GLU GLU J . n 
J 1 49  GLY 49  41  41  GLY GLY J . n 
J 1 50  LEU 50  42  42  LEU LEU J . n 
J 1 51  HIS 51  43  43  HIS HIS J . n 
J 1 52  GLY 52  44  44  GLY GLY J . n 
J 1 53  PHE 53  45  45  PHE PHE J . n 
J 1 54  HIS 54  46  46  HIS HIS J . n 
J 1 55  VAL 55  47  47  VAL VAL J . n 
J 1 56  HIS 56  48  48  HIS HIS J . n 
J 1 57  GLU 57  49  49  GLU GLU J . n 
J 1 58  PHE 58  50  50  PHE PHE J . n 
J 1 59  GLY 59  51  51  GLY GLY J . n 
J 1 60  ASP 60  52  52  ASP ASP J . n 
J 1 61  ASN 61  53  53  ASN ASN J . n 
J 1 62  THR 62  54  54  THR THR J . n 
J 1 63  ALA 63  55  55  ALA ALA J . n 
J 1 64  GLY 64  56  56  GLY GLY J . n 
J 1 65  CYS 65  57  57  CYS CYS J . n 
J 1 66  THR 66  58  58  THR THR J . n 
J 1 67  SER 67  59  59  SER SER J . n 
J 1 68  ALA 68  60  60  ALA ALA J . n 
J 1 69  GLY 69  61  61  GLY GLY J . n 
J 1 70  PRO 70  62  62  PRO PRO J . n 
J 1 71  HIS 71  63  63  HIS HIS J . n 
J 1 72  PHE 72  64  64  PHE PHE J . n 
J 1 73  ASN 73  65  65  ASN ASN J . n 
J 1 74  PRO 74  66  66  PRO PRO J . n 
J 1 75  LEU 75  67  67  LEU LEU J . n 
J 1 76  SER 76  68  68  SER SER J . n 
J 1 77  ARG 77  69  69  ARG ARG J . n 
J 1 78  LYS 78  70  70  LYS LYS J . n 
J 1 79  HIS 79  71  71  HIS HIS J . n 
J 1 80  GLY 80  72  72  GLY GLY J . n 
J 1 81  GLY 81  73  73  GLY GLY J . n 
J 1 82  PRO 82  74  74  PRO PRO J . n 
J 1 83  LYS 83  75  75  LYS LYS J . n 
J 1 84  ASP 84  76  76  ASP ASP J . n 
J 1 85  GLU 85  77  77  GLU GLU J . n 
J 1 86  GLU 86  78  78  GLU GLU J . n 
J 1 87  ARG 87  79  79  ARG ARG J . n 
J 1 88  HIS 88  80  80  HIS HIS J . n 
J 1 89  VAL 89  81  81  VAL VAL J . n 
J 1 90  GLY 90  82  82  GLY GLY J . n 
J 1 91  ASP 91  83  83  ASP ASP J . n 
J 1 92  LEU 92  84  84  LEU LEU J . n 
J 1 93  GLY 93  85  85  GLY GLY J . n 
J 1 94  ASN 94  86  86  ASN ASN J . n 
J 1 95  VAL 95  87  87  VAL VAL J . n 
J 1 96  THR 96  88  88  THR THR J . n 
J 1 97  ALA 97  89  89  ALA ALA J . n 
J 1 98  ASP 98  90  90  ASP ASP J . n 
J 1 99  LYS 99  91  91  LYS LYS J . n 
J 1 100 ASP 100 92  92  ASP ASP J . n 
J 1 101 GLY 101 93  93  GLY GLY J . n 
J 1 102 VAL 102 94  94  VAL VAL J . n 
J 1 103 ALA 103 95  95  ALA ALA J . n 
J 1 104 ASP 104 96  96  ASP ASP J . n 
J 1 105 VAL 105 97  97  VAL VAL J . n 
J 1 106 SER 106 98  98  SER SER J . n 
J 1 107 ILE 107 99  99  ILE ILE J . n 
J 1 108 GLU 108 100 100 GLU GLU J . n 
J 1 109 ASP 109 101 101 ASP ASP J . n 
J 1 110 SER 110 102 102 SER SER J . n 
J 1 111 VAL 111 103 103 VAL VAL J . n 
J 1 112 ILE 112 104 104 ILE ILE J . n 
J 1 113 SER 113 105 105 SER SER J . n 
J 1 114 LEU 114 106 106 LEU LEU J . n 
J 1 115 SER 115 107 107 SER SER J . n 
J 1 116 GLY 116 108 108 GLY GLY J . n 
J 1 117 ASP 117 109 109 ASP ASP J . n 
J 1 118 HIS 118 110 110 HIS HIS J . n 
J 1 119 CYS 119 111 111 CYS CYS J . n 
J 1 120 ILE 120 112 112 ILE ILE J . n 
J 1 121 ILE 121 113 113 ILE ILE J . n 
J 1 122 GLY 122 114 114 GLY GLY J . n 
J 1 123 ARG 123 115 115 ARG ARG J . n 
J 1 124 THR 124 116 116 THR THR J . n 
J 1 125 LEU 125 117 117 LEU LEU J . n 
J 1 126 VAL 126 118 118 VAL VAL J . n 
J 1 127 VAL 127 119 119 VAL VAL J . n 
J 1 128 HIS 128 120 120 HIS HIS J . n 
J 1 129 GLU 129 121 121 GLU GLU J . n 
J 1 130 LYS 130 122 122 LYS LYS J . n 
J 1 131 ALA 131 123 123 ALA ALA J . n 
J 1 132 ASP 132 124 124 ASP ASP J . n 
J 1 133 ASP 133 125 125 ASP ASP J . n 
J 1 134 LEU 134 126 126 LEU LEU J . n 
J 1 135 GLY 135 127 127 GLY GLY J . n 
J 1 136 LYS 136 128 128 LYS LYS J . n 
J 1 137 GLY 137 129 129 GLY GLY J . n 
J 1 138 GLY 138 130 130 GLY GLY J . n 
J 1 139 ASN 139 131 131 ASN ASN J . n 
J 1 140 GLU 140 132 132 GLU GLU J . n 
J 1 141 GLU 141 133 133 GLU GLU J . n 
J 1 142 SER 142 134 134 SER SER J . n 
J 1 143 THR 143 135 135 THR THR J . n 
J 1 144 LYS 144 136 136 LYS LYS J . n 
J 1 145 THR 145 137 137 THR THR J . n 
J 1 146 GLY 146 138 138 GLY GLY J . n 
J 1 147 ASN 147 139 139 ASN ASN J . n 
J 1 148 ALA 148 140 140 ALA ALA J . n 
J 1 149 GLY 149 141 141 GLY GLY J . n 
J 1 150 SER 150 142 142 SER SER J . n 
J 1 151 ARG 151 143 143 ARG ARG J . n 
J 1 152 LEU 152 144 144 LEU LEU J . n 
J 1 153 ALA 153 145 145 ALA ALA J . n 
J 1 154 CYS 154 146 146 CYS CYS J . n 
J 1 155 GLY 155 147 147 GLY GLY J . n 
J 1 156 VAL 156 148 148 VAL VAL J . n 
J 1 157 ILE 157 149 149 ILE ILE J . n 
J 1 158 GLY 158 150 150 GLY GLY J . n 
J 1 159 ILE 159 151 151 ILE ILE J . n 
J 1 160 ALA 160 152 152 ALA ALA J . n 
J 1 161 GLN 161 153 153 GLN GLN J . n 
K 1 1   GLY 1   -7  ?   ?   ?   K . n 
K 1 2   ALA 2   -6  ?   ?   ?   K . n 
K 1 3   MET 3   -5  ?   ?   ?   K . n 
K 1 4   ASP 4   -4  ?   ?   ?   K . n 
K 1 5   PRO 5   -3  ?   ?   ?   K . n 
K 1 6   GLU 6   -2  ?   ?   ?   K . n 
K 1 7   PHE 7   -1  ?   ?   ?   K . n 
K 1 8   MET 8   0   ?   ?   ?   K . n 
K 1 9   ALA 9   1   1   ALA ALA K . n 
K 1 10  THR 10  2   2   THR THR K . n 
K 1 11  LYS 11  3   3   LYS LYS K . n 
K 1 12  ALA 12  4   4   ALA ALA K . n 
K 1 13  VAL 13  5   5   VAL VAL K . n 
K 1 14  CYS 14  6   6   CYS CYS K . n 
K 1 15  VAL 15  7   7   VAL VAL K . n 
K 1 16  LEU 16  8   8   LEU LEU K . n 
K 1 17  LYS 17  9   9   LYS LYS K . n 
K 1 18  GLY 18  10  10  GLY GLY K . n 
K 1 19  ASP 19  11  11  ASP ASP K . n 
K 1 20  GLY 20  12  12  GLY GLY K . n 
K 1 21  PRO 21  13  13  PRO PRO K . n 
K 1 22  VAL 22  14  14  VAL VAL K . n 
K 1 23  GLN 23  15  15  GLN GLN K . n 
K 1 24  GLY 24  16  16  GLY GLY K . n 
K 1 25  ILE 25  17  17  ILE ILE K . n 
K 1 26  ILE 26  18  18  ILE ILE K . n 
K 1 27  ASN 27  19  19  ASN ASN K . n 
K 1 28  PHE 28  20  20  PHE PHE K . n 
K 1 29  GLU 29  21  21  GLU GLU K . n 
K 1 30  GLN 30  22  22  GLN GLN K . n 
K 1 31  LYS 31  23  23  LYS LYS K . n 
K 1 32  GLU 32  24  24  GLU GLU K . n 
K 1 33  SER 33  25  25  SER SER K . n 
K 1 34  ASN 34  26  26  ASN ASN K . n 
K 1 35  GLY 35  27  27  GLY GLY K . n 
K 1 36  PRO 36  28  28  PRO PRO K . n 
K 1 37  VAL 37  29  29  VAL VAL K . n 
K 1 38  LYS 38  30  30  LYS LYS K . n 
K 1 39  VAL 39  31  31  VAL VAL K . n 
K 1 40  TRP 40  32  32  TRP TRP K . n 
K 1 41  GLY 41  33  33  GLY GLY K . n 
K 1 42  SER 42  34  34  SER SER K . n 
K 1 43  ILE 43  35  35  ILE ILE K . n 
K 1 44  LYS 44  36  36  LYS LYS K . n 
K 1 45  GLY 45  37  37  GLY GLY K . n 
K 1 46  LEU 46  38  38  LEU LEU K . n 
K 1 47  THR 47  39  39  THR THR K . n 
K 1 48  GLU 48  40  40  GLU GLU K . n 
K 1 49  GLY 49  41  41  GLY GLY K . n 
K 1 50  LEU 50  42  42  LEU LEU K . n 
K 1 51  HIS 51  43  43  HIS HIS K . n 
K 1 52  GLY 52  44  44  GLY GLY K . n 
K 1 53  PHE 53  45  45  PHE PHE K . n 
K 1 54  HIS 54  46  46  HIS HIS K . n 
K 1 55  VAL 55  47  47  VAL VAL K . n 
K 1 56  HIS 56  48  48  HIS HIS K . n 
K 1 57  GLU 57  49  49  GLU GLU K . n 
K 1 58  PHE 58  50  50  PHE PHE K . n 
K 1 59  GLY 59  51  51  GLY GLY K . n 
K 1 60  ASP 60  52  52  ASP ASP K . n 
K 1 61  ASN 61  53  53  ASN ASN K . n 
K 1 62  THR 62  54  54  THR THR K . n 
K 1 63  ALA 63  55  55  ALA ALA K . n 
K 1 64  GLY 64  56  56  GLY GLY K . n 
K 1 65  CYS 65  57  57  CYS CYS K . n 
K 1 66  THR 66  58  58  THR THR K . n 
K 1 67  SER 67  59  59  SER SER K . n 
K 1 68  ALA 68  60  60  ALA ALA K . n 
K 1 69  GLY 69  61  61  GLY GLY K . n 
K 1 70  PRO 70  62  62  PRO PRO K . n 
K 1 71  HIS 71  63  63  HIS HIS K . n 
K 1 72  PHE 72  64  64  PHE PHE K . n 
K 1 73  ASN 73  65  65  ASN ASN K . n 
K 1 74  PRO 74  66  66  PRO PRO K . n 
K 1 75  LEU 75  67  67  LEU LEU K . n 
K 1 76  SER 76  68  68  SER SER K . n 
K 1 77  ARG 77  69  69  ARG ARG K . n 
K 1 78  LYS 78  70  70  LYS LYS K . n 
K 1 79  HIS 79  71  71  HIS HIS K . n 
K 1 80  GLY 80  72  72  GLY GLY K . n 
K 1 81  GLY 81  73  73  GLY GLY K . n 
K 1 82  PRO 82  74  74  PRO PRO K . n 
K 1 83  LYS 83  75  75  LYS LYS K . n 
K 1 84  ASP 84  76  76  ASP ASP K . n 
K 1 85  GLU 85  77  77  GLU GLU K . n 
K 1 86  GLU 86  78  78  GLU GLU K . n 
K 1 87  ARG 87  79  79  ARG ARG K . n 
K 1 88  HIS 88  80  80  HIS HIS K . n 
K 1 89  VAL 89  81  81  VAL VAL K . n 
K 1 90  GLY 90  82  82  GLY GLY K . n 
K 1 91  ASP 91  83  83  ASP ASP K . n 
K 1 92  LEU 92  84  84  LEU LEU K . n 
K 1 93  GLY 93  85  85  GLY GLY K . n 
K 1 94  ASN 94  86  86  ASN ASN K . n 
K 1 95  VAL 95  87  87  VAL VAL K . n 
K 1 96  THR 96  88  88  THR THR K . n 
K 1 97  ALA 97  89  89  ALA ALA K . n 
K 1 98  ASP 98  90  90  ASP ASP K . n 
K 1 99  LYS 99  91  91  LYS LYS K . n 
K 1 100 ASP 100 92  92  ASP ASP K . n 
K 1 101 GLY 101 93  93  GLY GLY K . n 
K 1 102 VAL 102 94  94  VAL VAL K . n 
K 1 103 ALA 103 95  95  ALA ALA K . n 
K 1 104 ASP 104 96  96  ASP ASP K . n 
K 1 105 VAL 105 97  97  VAL VAL K . n 
K 1 106 SER 106 98  98  SER SER K . n 
K 1 107 ILE 107 99  99  ILE ILE K . n 
K 1 108 GLU 108 100 100 GLU GLU K . n 
K 1 109 ASP 109 101 101 ASP ASP K . n 
K 1 110 SER 110 102 102 SER SER K . n 
K 1 111 VAL 111 103 103 VAL VAL K . n 
K 1 112 ILE 112 104 104 ILE ILE K . n 
K 1 113 SER 113 105 105 SER SER K . n 
K 1 114 LEU 114 106 106 LEU LEU K . n 
K 1 115 SER 115 107 107 SER SER K . n 
K 1 116 GLY 116 108 108 GLY GLY K . n 
K 1 117 ASP 117 109 109 ASP ASP K . n 
K 1 118 HIS 118 110 110 HIS HIS K . n 
K 1 119 CYS 119 111 111 CYS CYS K . n 
K 1 120 ILE 120 112 112 ILE ILE K . n 
K 1 121 ILE 121 113 113 ILE ILE K . n 
K 1 122 GLY 122 114 114 GLY GLY K . n 
K 1 123 ARG 123 115 115 ARG ARG K . n 
K 1 124 THR 124 116 116 THR THR K . n 
K 1 125 LEU 125 117 117 LEU LEU K . n 
K 1 126 VAL 126 118 118 VAL VAL K . n 
K 1 127 VAL 127 119 119 VAL VAL K . n 
K 1 128 HIS 128 120 120 HIS HIS K . n 
K 1 129 GLU 129 121 121 GLU GLU K . n 
K 1 130 LYS 130 122 122 LYS LYS K . n 
K 1 131 ALA 131 123 123 ALA ALA K . n 
K 1 132 ASP 132 124 124 ASP ASP K . n 
K 1 133 ASP 133 125 125 ASP ASP K . n 
K 1 134 LEU 134 126 126 LEU LEU K . n 
K 1 135 GLY 135 127 127 GLY GLY K . n 
K 1 136 LYS 136 128 128 LYS LYS K . n 
K 1 137 GLY 137 129 129 GLY GLY K . n 
K 1 138 GLY 138 130 130 GLY GLY K . n 
K 1 139 ASN 139 131 131 ASN ASN K . n 
K 1 140 GLU 140 132 132 GLU GLU K . n 
K 1 141 GLU 141 133 133 GLU GLU K . n 
K 1 142 SER 142 134 134 SER SER K . n 
K 1 143 THR 143 135 135 THR THR K . n 
K 1 144 LYS 144 136 136 LYS LYS K . n 
K 1 145 THR 145 137 137 THR THR K . n 
K 1 146 GLY 146 138 138 GLY GLY K . n 
K 1 147 ASN 147 139 139 ASN ASN K . n 
K 1 148 ALA 148 140 140 ALA ALA K . n 
K 1 149 GLY 149 141 141 GLY GLY K . n 
K 1 150 SER 150 142 142 SER SER K . n 
K 1 151 ARG 151 143 143 ARG ARG K . n 
K 1 152 LEU 152 144 144 LEU LEU K . n 
K 1 153 ALA 153 145 145 ALA ALA K . n 
K 1 154 CYS 154 146 146 CYS CYS K . n 
K 1 155 GLY 155 147 147 GLY GLY K . n 
K 1 156 VAL 156 148 148 VAL VAL K . n 
K 1 157 ILE 157 149 149 ILE ILE K . n 
K 1 158 GLY 158 150 150 GLY GLY K . n 
K 1 159 ILE 159 151 151 ILE ILE K . n 
K 1 160 ALA 160 152 152 ALA ALA K . n 
K 1 161 GLN 161 153 153 GLN GLN K . n 
L 1 1   GLY 1   -7  ?   ?   ?   L . n 
L 1 2   ALA 2   -6  ?   ?   ?   L . n 
L 1 3   MET 3   -5  ?   ?   ?   L . n 
L 1 4   ASP 4   -4  ?   ?   ?   L . n 
L 1 5   PRO 5   -3  ?   ?   ?   L . n 
L 1 6   GLU 6   -2  ?   ?   ?   L . n 
L 1 7   PHE 7   -1  ?   ?   ?   L . n 
L 1 8   MET 8   0   ?   ?   ?   L . n 
L 1 9   ALA 9   1   1   ALA ALA L . n 
L 1 10  THR 10  2   2   THR THR L . n 
L 1 11  LYS 11  3   3   LYS LYS L . n 
L 1 12  ALA 12  4   4   ALA ALA L . n 
L 1 13  VAL 13  5   5   VAL VAL L . n 
L 1 14  CYS 14  6   6   CYS CYS L . n 
L 1 15  VAL 15  7   7   VAL VAL L . n 
L 1 16  LEU 16  8   8   LEU LEU L . n 
L 1 17  LYS 17  9   9   LYS LYS L . n 
L 1 18  GLY 18  10  10  GLY GLY L . n 
L 1 19  ASP 19  11  11  ASP ASP L . n 
L 1 20  GLY 20  12  12  GLY GLY L . n 
L 1 21  PRO 21  13  13  PRO PRO L . n 
L 1 22  VAL 22  14  14  VAL VAL L . n 
L 1 23  GLN 23  15  15  GLN GLN L . n 
L 1 24  GLY 24  16  16  GLY GLY L . n 
L 1 25  ILE 25  17  17  ILE ILE L . n 
L 1 26  ILE 26  18  18  ILE ILE L . n 
L 1 27  ASN 27  19  19  ASN ASN L . n 
L 1 28  PHE 28  20  20  PHE PHE L . n 
L 1 29  GLU 29  21  21  GLU GLU L . n 
L 1 30  GLN 30  22  22  GLN GLN L . n 
L 1 31  LYS 31  23  23  LYS LYS L . n 
L 1 32  GLU 32  24  24  GLU GLU L . n 
L 1 33  SER 33  25  25  SER SER L . n 
L 1 34  ASN 34  26  26  ASN ASN L . n 
L 1 35  GLY 35  27  27  GLY GLY L . n 
L 1 36  PRO 36  28  28  PRO PRO L . n 
L 1 37  VAL 37  29  29  VAL VAL L . n 
L 1 38  LYS 38  30  30  LYS LYS L . n 
L 1 39  VAL 39  31  31  VAL VAL L . n 
L 1 40  TRP 40  32  32  TRP TRP L . n 
L 1 41  GLY 41  33  33  GLY GLY L . n 
L 1 42  SER 42  34  34  SER SER L . n 
L 1 43  ILE 43  35  35  ILE ILE L . n 
L 1 44  LYS 44  36  36  LYS LYS L . n 
L 1 45  GLY 45  37  37  GLY GLY L . n 
L 1 46  LEU 46  38  38  LEU LEU L . n 
L 1 47  THR 47  39  39  THR THR L . n 
L 1 48  GLU 48  40  40  GLU GLU L . n 
L 1 49  GLY 49  41  41  GLY GLY L . n 
L 1 50  LEU 50  42  42  LEU LEU L . n 
L 1 51  HIS 51  43  43  HIS HIS L . n 
L 1 52  GLY 52  44  44  GLY GLY L . n 
L 1 53  PHE 53  45  45  PHE PHE L . n 
L 1 54  HIS 54  46  46  HIS HIS L . n 
L 1 55  VAL 55  47  47  VAL VAL L . n 
L 1 56  HIS 56  48  48  HIS HIS L . n 
L 1 57  GLU 57  49  49  GLU GLU L . n 
L 1 58  PHE 58  50  50  PHE PHE L . n 
L 1 59  GLY 59  51  51  GLY GLY L . n 
L 1 60  ASP 60  52  52  ASP ASP L . n 
L 1 61  ASN 61  53  53  ASN ASN L . n 
L 1 62  THR 62  54  54  THR THR L . n 
L 1 63  ALA 63  55  55  ALA ALA L . n 
L 1 64  GLY 64  56  56  GLY GLY L . n 
L 1 65  CYS 65  57  57  CYS CYS L . n 
L 1 66  THR 66  58  58  THR THR L . n 
L 1 67  SER 67  59  59  SER SER L . n 
L 1 68  ALA 68  60  60  ALA ALA L . n 
L 1 69  GLY 69  61  61  GLY GLY L . n 
L 1 70  PRO 70  62  62  PRO PRO L . n 
L 1 71  HIS 71  63  63  HIS HIS L . n 
L 1 72  PHE 72  64  64  PHE PHE L . n 
L 1 73  ASN 73  65  65  ASN ASN L . n 
L 1 74  PRO 74  66  66  PRO PRO L . n 
L 1 75  LEU 75  67  67  LEU LEU L . n 
L 1 76  SER 76  68  68  SER SER L . n 
L 1 77  ARG 77  69  69  ARG ARG L . n 
L 1 78  LYS 78  70  70  LYS LYS L . n 
L 1 79  HIS 79  71  71  HIS HIS L . n 
L 1 80  GLY 80  72  72  GLY GLY L . n 
L 1 81  GLY 81  73  73  GLY GLY L . n 
L 1 82  PRO 82  74  74  PRO PRO L . n 
L 1 83  LYS 83  75  75  LYS LYS L . n 
L 1 84  ASP 84  76  76  ASP ASP L . n 
L 1 85  GLU 85  77  77  GLU GLU L . n 
L 1 86  GLU 86  78  78  GLU GLU L . n 
L 1 87  ARG 87  79  79  ARG ARG L . n 
L 1 88  HIS 88  80  80  HIS HIS L . n 
L 1 89  VAL 89  81  81  VAL VAL L . n 
L 1 90  GLY 90  82  82  GLY GLY L . n 
L 1 91  ASP 91  83  83  ASP ASP L . n 
L 1 92  LEU 92  84  84  LEU LEU L . n 
L 1 93  GLY 93  85  85  GLY GLY L . n 
L 1 94  ASN 94  86  86  ASN ASN L . n 
L 1 95  VAL 95  87  87  VAL VAL L . n 
L 1 96  THR 96  88  88  THR THR L . n 
L 1 97  ALA 97  89  89  ALA ALA L . n 
L 1 98  ASP 98  90  90  ASP ASP L . n 
L 1 99  LYS 99  91  91  LYS LYS L . n 
L 1 100 ASP 100 92  92  ASP ASP L . n 
L 1 101 GLY 101 93  93  GLY GLY L . n 
L 1 102 VAL 102 94  94  VAL VAL L . n 
L 1 103 ALA 103 95  95  ALA ALA L . n 
L 1 104 ASP 104 96  96  ASP ASP L . n 
L 1 105 VAL 105 97  97  VAL VAL L . n 
L 1 106 SER 106 98  98  SER SER L . n 
L 1 107 ILE 107 99  99  ILE ILE L . n 
L 1 108 GLU 108 100 100 GLU GLU L . n 
L 1 109 ASP 109 101 101 ASP ASP L . n 
L 1 110 SER 110 102 102 SER SER L . n 
L 1 111 VAL 111 103 103 VAL VAL L . n 
L 1 112 ILE 112 104 104 ILE ILE L . n 
L 1 113 SER 113 105 105 SER SER L . n 
L 1 114 LEU 114 106 106 LEU LEU L . n 
L 1 115 SER 115 107 107 SER SER L . n 
L 1 116 GLY 116 108 108 GLY GLY L . n 
L 1 117 ASP 117 109 109 ASP ASP L . n 
L 1 118 HIS 118 110 110 HIS HIS L . n 
L 1 119 CYS 119 111 111 CYS CYS L . n 
L 1 120 ILE 120 112 112 ILE ILE L . n 
L 1 121 ILE 121 113 113 ILE ILE L . n 
L 1 122 GLY 122 114 114 GLY GLY L . n 
L 1 123 ARG 123 115 115 ARG ARG L . n 
L 1 124 THR 124 116 116 THR THR L . n 
L 1 125 LEU 125 117 117 LEU LEU L . n 
L 1 126 VAL 126 118 118 VAL VAL L . n 
L 1 127 VAL 127 119 119 VAL VAL L . n 
L 1 128 HIS 128 120 120 HIS HIS L . n 
L 1 129 GLU 129 121 121 GLU GLU L . n 
L 1 130 LYS 130 122 122 LYS LYS L . n 
L 1 131 ALA 131 123 123 ALA ALA L . n 
L 1 132 ASP 132 124 124 ASP ASP L . n 
L 1 133 ASP 133 125 125 ASP ASP L . n 
L 1 134 LEU 134 126 126 LEU LEU L . n 
L 1 135 GLY 135 127 127 GLY GLY L . n 
L 1 136 LYS 136 128 128 LYS LYS L . n 
L 1 137 GLY 137 129 129 GLY GLY L . n 
L 1 138 GLY 138 130 130 GLY GLY L . n 
L 1 139 ASN 139 131 131 ASN ASN L . n 
L 1 140 GLU 140 132 132 GLU GLU L . n 
L 1 141 GLU 141 133 133 GLU GLU L . n 
L 1 142 SER 142 134 134 SER SER L . n 
L 1 143 THR 143 135 135 THR THR L . n 
L 1 144 LYS 144 136 136 LYS LYS L . n 
L 1 145 THR 145 137 137 THR THR L . n 
L 1 146 GLY 146 138 138 GLY GLY L . n 
L 1 147 ASN 147 139 139 ASN ASN L . n 
L 1 148 ALA 148 140 140 ALA ALA L . n 
L 1 149 GLY 149 141 141 GLY GLY L . n 
L 1 150 SER 150 142 142 SER SER L . n 
L 1 151 ARG 151 143 143 ARG ARG L . n 
L 1 152 LEU 152 144 144 LEU LEU L . n 
L 1 153 ALA 153 145 145 ALA ALA L . n 
L 1 154 CYS 154 146 146 CYS CYS L . n 
L 1 155 GLY 155 147 147 GLY GLY L . n 
L 1 156 VAL 156 148 148 VAL VAL L . n 
L 1 157 ILE 157 149 149 ILE ILE L . n 
L 1 158 GLY 158 150 150 GLY GLY L . n 
L 1 159 ILE 159 151 151 ILE ILE L . n 
L 1 160 ALA 160 152 152 ALA ALA L . n 
L 1 161 GLN 161 153 153 GLN GLN L . n 
M 1 1   GLY 1   -7  ?   ?   ?   M . n 
M 1 2   ALA 2   -6  ?   ?   ?   M . n 
M 1 3   MET 3   -5  ?   ?   ?   M . n 
M 1 4   ASP 4   -4  ?   ?   ?   M . n 
M 1 5   PRO 5   -3  ?   ?   ?   M . n 
M 1 6   GLU 6   -2  ?   ?   ?   M . n 
M 1 7   PHE 7   -1  ?   ?   ?   M . n 
M 1 8   MET 8   0   ?   ?   ?   M . n 
M 1 9   ALA 9   1   ?   ?   ?   M . n 
M 1 10  THR 10  2   ?   ?   ?   M . n 
M 1 11  LYS 11  3   ?   ?   ?   M . n 
M 1 12  ALA 12  4   ?   ?   ?   M . n 
M 1 13  VAL 13  5   ?   ?   ?   M . n 
M 1 14  CYS 14  6   ?   ?   ?   M . n 
M 1 15  VAL 15  7   ?   ?   ?   M . n 
M 1 16  LEU 16  8   ?   ?   ?   M . n 
M 1 17  LYS 17  9   ?   ?   ?   M . n 
M 1 18  GLY 18  10  ?   ?   ?   M . n 
M 1 19  ASP 19  11  ?   ?   ?   M . n 
M 1 20  GLY 20  12  ?   ?   ?   M . n 
M 1 21  PRO 21  13  ?   ?   ?   M . n 
M 1 22  VAL 22  14  ?   ?   ?   M . n 
M 1 23  GLN 23  15  ?   ?   ?   M . n 
M 1 24  GLY 24  16  ?   ?   ?   M . n 
M 1 25  ILE 25  17  ?   ?   ?   M . n 
M 1 26  ILE 26  18  ?   ?   ?   M . n 
M 1 27  ASN 27  19  ?   ?   ?   M . n 
M 1 28  PHE 28  20  ?   ?   ?   M . n 
M 1 29  GLU 29  21  ?   ?   ?   M . n 
M 1 30  GLN 30  22  ?   ?   ?   M . n 
M 1 31  LYS 31  23  ?   ?   ?   M . n 
M 1 32  GLU 32  24  ?   ?   ?   M . n 
M 1 33  SER 33  25  ?   ?   ?   M . n 
M 1 34  ASN 34  26  ?   ?   ?   M . n 
M 1 35  GLY 35  27  ?   ?   ?   M . n 
M 1 36  PRO 36  28  ?   ?   ?   M . n 
M 1 37  VAL 37  29  ?   ?   ?   M . n 
M 1 38  LYS 38  30  ?   ?   ?   M . n 
M 1 39  VAL 39  31  ?   ?   ?   M . n 
M 1 40  TRP 40  32  ?   ?   ?   M . n 
M 1 41  GLY 41  33  ?   ?   ?   M . n 
M 1 42  SER 42  34  ?   ?   ?   M . n 
M 1 43  ILE 43  35  ?   ?   ?   M . n 
M 1 44  LYS 44  36  ?   ?   ?   M . n 
M 1 45  GLY 45  37  ?   ?   ?   M . n 
M 1 46  LEU 46  38  ?   ?   ?   M . n 
M 1 47  THR 47  39  ?   ?   ?   M . n 
M 1 48  GLU 48  40  ?   ?   ?   M . n 
M 1 49  GLY 49  41  ?   ?   ?   M . n 
M 1 50  LEU 50  42  ?   ?   ?   M . n 
M 1 51  HIS 51  43  ?   ?   ?   M . n 
M 1 52  GLY 52  44  ?   ?   ?   M . n 
M 1 53  PHE 53  45  ?   ?   ?   M . n 
M 1 54  HIS 54  46  46  HIS HIS M . n 
M 1 55  VAL 55  47  47  VAL VAL M . n 
M 1 56  HIS 56  48  48  HIS HIS M . n 
M 1 57  GLU 57  49  49  GLU GLU M . n 
M 1 58  PHE 58  50  ?   ?   ?   M . n 
M 1 59  GLY 59  51  ?   ?   ?   M . n 
M 1 60  ASP 60  52  ?   ?   ?   M . n 
M 1 61  ASN 61  53  ?   ?   ?   M . n 
M 1 62  THR 62  54  ?   ?   ?   M . n 
M 1 63  ALA 63  55  55  ALA ALA M . n 
M 1 64  GLY 64  56  56  GLY GLY M . n 
M 1 65  CYS 65  57  57  CYS CYS M . n 
M 1 66  THR 66  58  58  THR THR M . n 
M 1 67  SER 67  59  59  SER SER M . n 
M 1 68  ALA 68  60  60  ALA ALA M . n 
M 1 69  GLY 69  61  61  GLY GLY M . n 
M 1 70  PRO 70  62  62  PRO PRO M . n 
M 1 71  HIS 71  63  63  HIS HIS M . n 
M 1 72  PHE 72  64  64  PHE PHE M . n 
M 1 73  ASN 73  65  65  ASN ASN M . n 
M 1 74  PRO 74  66  66  PRO PRO M . n 
M 1 75  LEU 75  67  67  LEU LEU M . n 
M 1 76  SER 76  68  68  SER SER M . n 
M 1 77  ARG 77  69  69  ARG ARG M . n 
M 1 78  LYS 78  70  70  LYS LYS M . n 
M 1 79  HIS 79  71  71  HIS HIS M . n 
M 1 80  GLY 80  72  72  GLY GLY M . n 
M 1 81  GLY 81  73  73  GLY GLY M . n 
M 1 82  PRO 82  74  74  PRO PRO M . n 
M 1 83  LYS 83  75  75  LYS LYS M . n 
M 1 84  ASP 84  76  76  ASP ASP M . n 
M 1 85  GLU 85  77  77  GLU GLU M . n 
M 1 86  GLU 86  78  78  GLU GLU M . n 
M 1 87  ARG 87  79  79  ARG ARG M . n 
M 1 88  HIS 88  80  80  HIS HIS M . n 
M 1 89  VAL 89  81  81  VAL VAL M . n 
M 1 90  GLY 90  82  82  GLY GLY M . n 
M 1 91  ASP 91  83  83  ASP ASP M . n 
M 1 92  LEU 92  84  84  LEU LEU M . n 
M 1 93  GLY 93  85  ?   ?   ?   M . n 
M 1 94  ASN 94  86  ?   ?   ?   M . n 
M 1 95  VAL 95  87  ?   ?   ?   M . n 
M 1 96  THR 96  88  ?   ?   ?   M . n 
M 1 97  ALA 97  89  ?   ?   ?   M . n 
M 1 98  ASP 98  90  ?   ?   ?   M . n 
M 1 99  LYS 99  91  ?   ?   ?   M . n 
M 1 100 ASP 100 92  ?   ?   ?   M . n 
M 1 101 GLY 101 93  ?   ?   ?   M . n 
M 1 102 VAL 102 94  ?   ?   ?   M . n 
M 1 103 ALA 103 95  ?   ?   ?   M . n 
M 1 104 ASP 104 96  ?   ?   ?   M . n 
M 1 105 VAL 105 97  ?   ?   ?   M . n 
M 1 106 SER 106 98  ?   ?   ?   M . n 
M 1 107 ILE 107 99  ?   ?   ?   M . n 
M 1 108 GLU 108 100 ?   ?   ?   M . n 
M 1 109 ASP 109 101 ?   ?   ?   M . n 
M 1 110 SER 110 102 ?   ?   ?   M . n 
M 1 111 VAL 111 103 ?   ?   ?   M . n 
M 1 112 ILE 112 104 ?   ?   ?   M . n 
M 1 113 SER 113 105 ?   ?   ?   M . n 
M 1 114 LEU 114 106 ?   ?   ?   M . n 
M 1 115 SER 115 107 ?   ?   ?   M . n 
M 1 116 GLY 116 108 ?   ?   ?   M . n 
M 1 117 ASP 117 109 ?   ?   ?   M . n 
M 1 118 HIS 118 110 ?   ?   ?   M . n 
M 1 119 CYS 119 111 ?   ?   ?   M . n 
M 1 120 ILE 120 112 ?   ?   ?   M . n 
M 1 121 ILE 121 113 ?   ?   ?   M . n 
M 1 122 GLY 122 114 ?   ?   ?   M . n 
M 1 123 ARG 123 115 115 ARG ARG M . n 
M 1 124 THR 124 116 116 THR THR M . n 
M 1 125 LEU 125 117 117 LEU LEU M . n 
M 1 126 VAL 126 118 118 VAL VAL M . n 
M 1 127 VAL 127 119 119 VAL VAL M . n 
M 1 128 HIS 128 120 120 HIS HIS M . n 
M 1 129 GLU 129 121 121 GLU GLU M . n 
M 1 130 LYS 130 122 122 LYS LYS M . n 
M 1 131 ALA 131 123 123 ALA ALA M . n 
M 1 132 ASP 132 124 124 ASP ASP M . n 
M 1 133 ASP 133 125 125 ASP ASP M . n 
M 1 134 LEU 134 126 126 LEU LEU M . n 
M 1 135 GLY 135 127 127 GLY GLY M . n 
M 1 136 LYS 136 128 128 LYS LYS M . n 
M 1 137 GLY 137 129 129 GLY GLY M . n 
M 1 138 GLY 138 130 130 GLY GLY M . n 
M 1 139 ASN 139 131 131 ASN ASN M . n 
M 1 140 GLU 140 132 132 GLU GLU M . n 
M 1 141 GLU 141 133 133 GLU GLU M . n 
M 1 142 SER 142 134 134 SER SER M . n 
M 1 143 THR 143 135 135 THR THR M . n 
M 1 144 LYS 144 136 136 LYS LYS M . n 
M 1 145 THR 145 137 137 THR THR M . n 
M 1 146 GLY 146 138 138 GLY GLY M . n 
M 1 147 ASN 147 139 139 ASN ASN M . n 
M 1 148 ALA 148 140 140 ALA ALA M . n 
M 1 149 GLY 149 141 141 GLY GLY M . n 
M 1 150 SER 150 142 142 SER SER M . n 
M 1 151 ARG 151 143 143 ARG ARG M . n 
M 1 152 LEU 152 144 144 LEU LEU M . n 
M 1 153 ALA 153 145 145 ALA ALA M . n 
M 1 154 CYS 154 146 146 CYS CYS M . n 
M 1 155 GLY 155 147 147 GLY GLY M . n 
M 1 156 VAL 156 148 148 VAL VAL M . n 
M 1 157 ILE 157 149 ?   ?   ?   M . n 
M 1 158 GLY 158 150 ?   ?   ?   M . n 
M 1 159 ILE 159 151 ?   ?   ?   M . n 
M 1 160 ALA 160 152 ?   ?   ?   M . n 
M 1 161 GLN 161 153 ?   ?   ?   M . n 
N 1 1   GLY 1   -7  ?   ?   ?   N . n 
N 1 2   ALA 2   -6  ?   ?   ?   N . n 
N 1 3   MET 3   -5  ?   ?   ?   N . n 
N 1 4   ASP 4   -4  ?   ?   ?   N . n 
N 1 5   PRO 5   -3  ?   ?   ?   N . n 
N 1 6   GLU 6   -2  ?   ?   ?   N . n 
N 1 7   PHE 7   -1  ?   ?   ?   N . n 
N 1 8   MET 8   0   ?   ?   ?   N . n 
N 1 9   ALA 9   1   ?   ?   ?   N . n 
N 1 10  THR 10  2   ?   ?   ?   N . n 
N 1 11  LYS 11  3   ?   ?   ?   N . n 
N 1 12  ALA 12  4   ?   ?   ?   N . n 
N 1 13  VAL 13  5   ?   ?   ?   N . n 
N 1 14  CYS 14  6   ?   ?   ?   N . n 
N 1 15  VAL 15  7   ?   ?   ?   N . n 
N 1 16  LEU 16  8   ?   ?   ?   N . n 
N 1 17  LYS 17  9   ?   ?   ?   N . n 
N 1 18  GLY 18  10  ?   ?   ?   N . n 
N 1 19  ASP 19  11  ?   ?   ?   N . n 
N 1 20  GLY 20  12  ?   ?   ?   N . n 
N 1 21  PRO 21  13  ?   ?   ?   N . n 
N 1 22  VAL 22  14  ?   ?   ?   N . n 
N 1 23  GLN 23  15  ?   ?   ?   N . n 
N 1 24  GLY 24  16  ?   ?   ?   N . n 
N 1 25  ILE 25  17  ?   ?   ?   N . n 
N 1 26  ILE 26  18  ?   ?   ?   N . n 
N 1 27  ASN 27  19  ?   ?   ?   N . n 
N 1 28  PHE 28  20  ?   ?   ?   N . n 
N 1 29  GLU 29  21  ?   ?   ?   N . n 
N 1 30  GLN 30  22  ?   ?   ?   N . n 
N 1 31  LYS 31  23  ?   ?   ?   N . n 
N 1 32  GLU 32  24  ?   ?   ?   N . n 
N 1 33  SER 33  25  ?   ?   ?   N . n 
N 1 34  ASN 34  26  ?   ?   ?   N . n 
N 1 35  GLY 35  27  ?   ?   ?   N . n 
N 1 36  PRO 36  28  ?   ?   ?   N . n 
N 1 37  VAL 37  29  ?   ?   ?   N . n 
N 1 38  LYS 38  30  ?   ?   ?   N . n 
N 1 39  VAL 39  31  ?   ?   ?   N . n 
N 1 40  TRP 40  32  ?   ?   ?   N . n 
N 1 41  GLY 41  33  ?   ?   ?   N . n 
N 1 42  SER 42  34  ?   ?   ?   N . n 
N 1 43  ILE 43  35  ?   ?   ?   N . n 
N 1 44  LYS 44  36  ?   ?   ?   N . n 
N 1 45  GLY 45  37  ?   ?   ?   N . n 
N 1 46  LEU 46  38  ?   ?   ?   N . n 
N 1 47  THR 47  39  ?   ?   ?   N . n 
N 1 48  GLU 48  40  ?   ?   ?   N . n 
N 1 49  GLY 49  41  ?   ?   ?   N . n 
N 1 50  LEU 50  42  ?   ?   ?   N . n 
N 1 51  HIS 51  43  ?   ?   ?   N . n 
N 1 52  GLY 52  44  ?   ?   ?   N . n 
N 1 53  PHE 53  45  ?   ?   ?   N . n 
N 1 54  HIS 54  46  ?   ?   ?   N . n 
N 1 55  VAL 55  47  ?   ?   ?   N . n 
N 1 56  HIS 56  48  ?   ?   ?   N . n 
N 1 57  GLU 57  49  ?   ?   ?   N . n 
N 1 58  PHE 58  50  ?   ?   ?   N . n 
N 1 59  GLY 59  51  ?   ?   ?   N . n 
N 1 60  ASP 60  52  ?   ?   ?   N . n 
N 1 61  ASN 61  53  ?   ?   ?   N . n 
N 1 62  THR 62  54  ?   ?   ?   N . n 
N 1 63  ALA 63  55  ?   ?   ?   N . n 
N 1 64  GLY 64  56  ?   ?   ?   N . n 
N 1 65  CYS 65  57  ?   ?   ?   N . n 
N 1 66  THR 66  58  ?   ?   ?   N . n 
N 1 67  SER 67  59  ?   ?   ?   N . n 
N 1 68  ALA 68  60  ?   ?   ?   N . n 
N 1 69  GLY 69  61  ?   ?   ?   N . n 
N 1 70  PRO 70  62  ?   ?   ?   N . n 
N 1 71  HIS 71  63  ?   ?   ?   N . n 
N 1 72  PHE 72  64  ?   ?   ?   N . n 
N 1 73  ASN 73  65  ?   ?   ?   N . n 
N 1 74  PRO 74  66  ?   ?   ?   N . n 
N 1 75  LEU 75  67  67  LEU LEU N . n 
N 1 76  SER 76  68  68  SER SER N . n 
N 1 77  ARG 77  69  69  ARG ARG N . n 
N 1 78  LYS 78  70  70  LYS LYS N . n 
N 1 79  HIS 79  71  71  HIS HIS N . n 
N 1 80  GLY 80  72  ?   ?   ?   N . n 
N 1 81  GLY 81  73  ?   ?   ?   N . n 
N 1 82  PRO 82  74  ?   ?   ?   N . n 
N 1 83  LYS 83  75  ?   ?   ?   N . n 
N 1 84  ASP 84  76  ?   ?   ?   N . n 
N 1 85  GLU 85  77  ?   ?   ?   N . n 
N 1 86  GLU 86  78  ?   ?   ?   N . n 
N 1 87  ARG 87  79  ?   ?   ?   N . n 
N 1 88  HIS 88  80  80  HIS HIS N . n 
N 1 89  VAL 89  81  81  VAL VAL N . n 
N 1 90  GLY 90  82  82  GLY GLY N . n 
N 1 91  ASP 91  83  83  ASP ASP N . n 
N 1 92  LEU 92  84  84  LEU LEU N . n 
N 1 93  GLY 93  85  85  GLY GLY N . n 
N 1 94  ASN 94  86  86  ASN ASN N . n 
N 1 95  VAL 95  87  ?   ?   ?   N . n 
N 1 96  THR 96  88  ?   ?   ?   N . n 
N 1 97  ALA 97  89  ?   ?   ?   N . n 
N 1 98  ASP 98  90  ?   ?   ?   N . n 
N 1 99  LYS 99  91  ?   ?   ?   N . n 
N 1 100 ASP 100 92  ?   ?   ?   N . n 
N 1 101 GLY 101 93  ?   ?   ?   N . n 
N 1 102 VAL 102 94  ?   ?   ?   N . n 
N 1 103 ALA 103 95  ?   ?   ?   N . n 
N 1 104 ASP 104 96  ?   ?   ?   N . n 
N 1 105 VAL 105 97  ?   ?   ?   N . n 
N 1 106 SER 106 98  ?   ?   ?   N . n 
N 1 107 ILE 107 99  ?   ?   ?   N . n 
N 1 108 GLU 108 100 ?   ?   ?   N . n 
N 1 109 ASP 109 101 ?   ?   ?   N . n 
N 1 110 SER 110 102 ?   ?   ?   N . n 
N 1 111 VAL 111 103 ?   ?   ?   N . n 
N 1 112 ILE 112 104 ?   ?   ?   N . n 
N 1 113 SER 113 105 ?   ?   ?   N . n 
N 1 114 LEU 114 106 ?   ?   ?   N . n 
N 1 115 SER 115 107 ?   ?   ?   N . n 
N 1 116 GLY 116 108 ?   ?   ?   N . n 
N 1 117 ASP 117 109 ?   ?   ?   N . n 
N 1 118 HIS 118 110 ?   ?   ?   N . n 
N 1 119 CYS 119 111 ?   ?   ?   N . n 
N 1 120 ILE 120 112 ?   ?   ?   N . n 
N 1 121 ILE 121 113 ?   ?   ?   N . n 
N 1 122 GLY 122 114 ?   ?   ?   N . n 
N 1 123 ARG 123 115 ?   ?   ?   N . n 
N 1 124 THR 124 116 ?   ?   ?   N . n 
N 1 125 LEU 125 117 ?   ?   ?   N . n 
N 1 126 VAL 126 118 ?   ?   ?   N . n 
N 1 127 VAL 127 119 ?   ?   ?   N . n 
N 1 128 HIS 128 120 ?   ?   ?   N . n 
N 1 129 GLU 129 121 ?   ?   ?   N . n 
N 1 130 LYS 130 122 ?   ?   ?   N . n 
N 1 131 ALA 131 123 ?   ?   ?   N . n 
N 1 132 ASP 132 124 ?   ?   ?   N . n 
N 1 133 ASP 133 125 ?   ?   ?   N . n 
N 1 134 LEU 134 126 126 LEU LEU N . n 
N 1 135 GLY 135 127 127 GLY GLY N . n 
N 1 136 LYS 136 128 128 LYS LYS N . n 
N 1 137 GLY 137 129 129 GLY GLY N . n 
N 1 138 GLY 138 130 130 GLY GLY N . n 
N 1 139 ASN 139 131 131 ASN ASN N . n 
N 1 140 GLU 140 132 132 GLU GLU N . n 
N 1 141 GLU 141 133 133 GLU GLU N . n 
N 1 142 SER 142 134 134 SER SER N . n 
N 1 143 THR 143 135 135 THR THR N . n 
N 1 144 LYS 144 136 136 LYS LYS N . n 
N 1 145 THR 145 137 137 THR THR N . n 
N 1 146 GLY 146 138 138 GLY GLY N . n 
N 1 147 ASN 147 139 139 ASN ASN N . n 
N 1 148 ALA 148 140 ?   ?   ?   N . n 
N 1 149 GLY 149 141 ?   ?   ?   N . n 
N 1 150 SER 150 142 ?   ?   ?   N . n 
N 1 151 ARG 151 143 ?   ?   ?   N . n 
N 1 152 LEU 152 144 ?   ?   ?   N . n 
N 1 153 ALA 153 145 ?   ?   ?   N . n 
N 1 154 CYS 154 146 ?   ?   ?   N . n 
N 1 155 GLY 155 147 ?   ?   ?   N . n 
N 1 156 VAL 156 148 ?   ?   ?   N . n 
N 1 157 ILE 157 149 ?   ?   ?   N . n 
N 1 158 GLY 158 150 ?   ?   ?   N . n 
N 1 159 ILE 159 151 ?   ?   ?   N . n 
N 1 160 ALA 160 152 ?   ?   ?   N . n 
N 1 161 GLN 161 153 ?   ?   ?   N . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
O  2 ZN  1 201 154 ZN  ZN  A . 
P  3 CU  1 202 155 CU  CU  A . 
Q  2 ZN  1 201 154 ZN  ZN  B . 
R  2 ZN  1 201 154 ZN  ZN  C . 
S  2 ZN  1 201 154 ZN  ZN  D . 
T  3 CU  1 202 155 CU  CU  D . 
U  2 ZN  1 201 154 ZN  ZN  E . 
V  2 ZN  1 201 154 ZN  ZN  F . 
W  2 ZN  1 201 154 ZN  ZN  G . 
X  2 ZN  1 201 154 ZN  ZN  H . 
Y  3 CU  1 202 155 CU  CU  H . 
Z  2 ZN  1 201 154 ZN  ZN  I . 
AA 3 CU  1 202 155 CU  CU  I . 
BA 2 ZN  1 201 154 ZN  ZN  J . 
CA 3 CU  1 202 155 CU  CU  J . 
DA 2 ZN  1 201 154 ZN  ZN  K . 
EA 3 CU  1 202 155 CU  CU  K . 
FA 2 ZN  1 201 154 ZN  ZN  L . 
GA 2 ZN  1 201 154 ZN  ZN  M . 
HA 2 ZN  1 201 154 ZN  ZN  N . 
IA 4 HOH 1 301 156 HOH HOH A . 
JA 4 HOH 1 301 155 HOH HOH B . 
KA 4 HOH 1 301 155 HOH HOH F . 
LA 4 HOH 1 301 156 HOH HOH H . 
MA 4 HOH 1 301 156 HOH HOH K . 
MA 4 HOH 2 302 158 HOH HOH K . 
MA 4 HOH 3 303 157 HOH HOH K . 
# 
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 ? dimeric   2 
2 author_defined_assembly ? dimeric   2 
3 author_defined_assembly ? dimeric   2 
4 author_defined_assembly ? dimeric   2 
5 author_defined_assembly ? dimeric   2 
6 author_defined_assembly ? dimeric   2 
7 author_defined_assembly ? monomeric 1 
8 author_defined_assembly ? monomeric 1 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,O,P,Q,IA,JA    
2 1 C,I,R,Z,AA         
3 1 D,E,S,T,U          
4 1 F,G,V,W,KA         
5 1 H,L,X,Y,FA,LA      
6 1 J,K,BA,CA,DA,EA,MA 
7 1 M,GA               
8 1 N,HA               
# 
_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_
_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 54 ? A HIS 46 ? 1_555 CU ? P  CU . ? A CU 202 ? 1_555 NE2 ? A HIS 71  ? A HIS 63  ? 1_555 100.3 ? 
2   ND1 ? A HIS 54 ? A HIS 46 ? 1_555 CU ? P  CU . ? A CU 202 ? 1_555 NE2 ? A HIS 128 ? A HIS 120 ? 1_555 95.4  ? 
3   NE2 ? A HIS 71 ? A HIS 63 ? 1_555 CU ? P  CU . ? A CU 202 ? 1_555 NE2 ? A HIS 128 ? A HIS 120 ? 1_555 158.9 ? 
4   ND1 ? A HIS 71 ? A HIS 63 ? 1_555 ZN ? O  ZN . ? A ZN 201 ? 1_555 ND1 ? A HIS 79  ? A HIS 71  ? 1_555 105.3 ? 
5   ND1 ? A HIS 71 ? A HIS 63 ? 1_555 ZN ? O  ZN . ? A ZN 201 ? 1_555 ND1 ? A HIS 88  ? A HIS 80  ? 1_555 102.6 ? 
6   ND1 ? A HIS 79 ? A HIS 71 ? 1_555 ZN ? O  ZN . ? A ZN 201 ? 1_555 ND1 ? A HIS 88  ? A HIS 80  ? 1_555 131.2 ? 
7   ND1 ? A HIS 71 ? A HIS 63 ? 1_555 ZN ? O  ZN . ? A ZN 201 ? 1_555 OD1 ? A ASP 91  ? A ASP 83  ? 1_555 97.6  ? 
8   ND1 ? A HIS 79 ? A HIS 71 ? 1_555 ZN ? O  ZN . ? A ZN 201 ? 1_555 OD1 ? A ASP 91  ? A ASP 83  ? 1_555 112.7 ? 
9   ND1 ? A HIS 88 ? A HIS 80 ? 1_555 ZN ? O  ZN . ? A ZN 201 ? 1_555 OD1 ? A ASP 91  ? A ASP 83  ? 1_555 102.2 ? 
10  ND1 ? A HIS 71 ? A HIS 63 ? 1_555 ZN ? O  ZN . ? A ZN 201 ? 1_555 OD2 ? A ASP 91  ? A ASP 83  ? 1_555 154.3 ? 
11  ND1 ? A HIS 79 ? A HIS 71 ? 1_555 ZN ? O  ZN . ? A ZN 201 ? 1_555 OD2 ? A ASP 91  ? A ASP 83  ? 1_555 80.9  ? 
12  ND1 ? A HIS 88 ? A HIS 80 ? 1_555 ZN ? O  ZN . ? A ZN 201 ? 1_555 OD2 ? A ASP 91  ? A ASP 83  ? 1_555 90.7  ? 
13  OD1 ? A ASP 91 ? A ASP 83 ? 1_555 ZN ? O  ZN . ? A ZN 201 ? 1_555 OD2 ? A ASP 91  ? A ASP 83  ? 1_555 57.7  ? 
14  ND1 ? B HIS 71 ? B HIS 63 ? 1_555 ZN ? Q  ZN . ? B ZN 201 ? 1_555 ND1 ? B HIS 79  ? B HIS 71  ? 1_555 99.7  ? 
15  ND1 ? B HIS 71 ? B HIS 63 ? 1_555 ZN ? Q  ZN . ? B ZN 201 ? 1_555 ND1 ? B HIS 88  ? B HIS 80  ? 1_555 118.9 ? 
16  ND1 ? B HIS 79 ? B HIS 71 ? 1_555 ZN ? Q  ZN . ? B ZN 201 ? 1_555 ND1 ? B HIS 88  ? B HIS 80  ? 1_555 124.7 ? 
17  ND1 ? B HIS 71 ? B HIS 63 ? 1_555 ZN ? Q  ZN . ? B ZN 201 ? 1_555 OD1 ? B ASP 91  ? B ASP 83  ? 1_555 105.7 ? 
18  ND1 ? B HIS 79 ? B HIS 71 ? 1_555 ZN ? Q  ZN . ? B ZN 201 ? 1_555 OD1 ? B ASP 91  ? B ASP 83  ? 1_555 95.7  ? 
19  ND1 ? B HIS 88 ? B HIS 80 ? 1_555 ZN ? Q  ZN . ? B ZN 201 ? 1_555 OD1 ? B ASP 91  ? B ASP 83  ? 1_555 108.6 ? 
20  ND1 ? C HIS 71 ? C HIS 63 ? 1_555 ZN ? R  ZN . ? C ZN 201 ? 1_555 ND1 ? C HIS 79  ? C HIS 71  ? 1_555 101.4 ? 
21  ND1 ? C HIS 71 ? C HIS 63 ? 1_555 ZN ? R  ZN . ? C ZN 201 ? 1_555 ND1 ? C HIS 88  ? C HIS 80  ? 1_555 106.2 ? 
22  ND1 ? C HIS 79 ? C HIS 71 ? 1_555 ZN ? R  ZN . ? C ZN 201 ? 1_555 ND1 ? C HIS 88  ? C HIS 80  ? 1_555 124.9 ? 
23  ND1 ? C HIS 71 ? C HIS 63 ? 1_555 ZN ? R  ZN . ? C ZN 201 ? 1_555 OD1 ? C ASP 91  ? C ASP 83  ? 1_555 94.3  ? 
24  ND1 ? C HIS 79 ? C HIS 71 ? 1_555 ZN ? R  ZN . ? C ZN 201 ? 1_555 OD1 ? C ASP 91  ? C ASP 83  ? 1_555 110.2 ? 
25  ND1 ? C HIS 88 ? C HIS 80 ? 1_555 ZN ? R  ZN . ? C ZN 201 ? 1_555 OD1 ? C ASP 91  ? C ASP 83  ? 1_555 114.2 ? 
26  ND1 ? C HIS 71 ? C HIS 63 ? 1_555 ZN ? R  ZN . ? C ZN 201 ? 1_555 OD2 ? C ASP 91  ? C ASP 83  ? 1_555 149.5 ? 
27  ND1 ? C HIS 79 ? C HIS 71 ? 1_555 ZN ? R  ZN . ? C ZN 201 ? 1_555 OD2 ? C ASP 91  ? C ASP 83  ? 1_555 79.4  ? 
28  ND1 ? C HIS 88 ? C HIS 80 ? 1_555 ZN ? R  ZN . ? C ZN 201 ? 1_555 OD2 ? C ASP 91  ? C ASP 83  ? 1_555 97.6  ? 
29  OD1 ? C ASP 91 ? C ASP 83 ? 1_555 ZN ? R  ZN . ? C ZN 201 ? 1_555 OD2 ? C ASP 91  ? C ASP 83  ? 1_555 58.0  ? 
30  ND1 ? D HIS 54 ? D HIS 46 ? 1_555 CU ? T  CU . ? D CU 202 ? 1_555 NE2 ? D HIS 128 ? D HIS 120 ? 1_555 89.3  ? 
31  ND1 ? D HIS 71 ? D HIS 63 ? 1_555 ZN ? S  ZN . ? D ZN 201 ? 1_555 ND1 ? D HIS 79  ? D HIS 71  ? 1_555 107.3 ? 
32  ND1 ? D HIS 71 ? D HIS 63 ? 1_555 ZN ? S  ZN . ? D ZN 201 ? 1_555 ND1 ? D HIS 88  ? D HIS 80  ? 1_555 106.6 ? 
33  ND1 ? D HIS 79 ? D HIS 71 ? 1_555 ZN ? S  ZN . ? D ZN 201 ? 1_555 ND1 ? D HIS 88  ? D HIS 80  ? 1_555 125.4 ? 
34  ND1 ? D HIS 71 ? D HIS 63 ? 1_555 ZN ? S  ZN . ? D ZN 201 ? 1_555 OD1 ? D ASP 91  ? D ASP 83  ? 1_555 86.9  ? 
35  ND1 ? D HIS 79 ? D HIS 71 ? 1_555 ZN ? S  ZN . ? D ZN 201 ? 1_555 OD1 ? D ASP 91  ? D ASP 83  ? 1_555 96.8  ? 
36  ND1 ? D HIS 88 ? D HIS 80 ? 1_555 ZN ? S  ZN . ? D ZN 201 ? 1_555 OD1 ? D ASP 91  ? D ASP 83  ? 1_555 126.5 ? 
37  ND1 ? D HIS 71 ? D HIS 63 ? 1_555 ZN ? S  ZN . ? D ZN 201 ? 1_555 OD2 ? D ASP 91  ? D ASP 83  ? 1_555 143.5 ? 
38  ND1 ? D HIS 79 ? D HIS 71 ? 1_555 ZN ? S  ZN . ? D ZN 201 ? 1_555 OD2 ? D ASP 91  ? D ASP 83  ? 1_555 80.7  ? 
39  ND1 ? D HIS 88 ? D HIS 80 ? 1_555 ZN ? S  ZN . ? D ZN 201 ? 1_555 OD2 ? D ASP 91  ? D ASP 83  ? 1_555 95.9  ? 
40  OD1 ? D ASP 91 ? D ASP 83 ? 1_555 ZN ? S  ZN . ? D ZN 201 ? 1_555 OD2 ? D ASP 91  ? D ASP 83  ? 1_555 56.6  ? 
41  ND1 ? E HIS 71 ? E HIS 63 ? 1_555 ZN ? U  ZN . ? E ZN 201 ? 1_555 ND1 ? E HIS 79  ? E HIS 71  ? 1_555 90.3  ? 
42  ND1 ? E HIS 71 ? E HIS 63 ? 1_555 ZN ? U  ZN . ? E ZN 201 ? 1_555 ND1 ? E HIS 88  ? E HIS 80  ? 1_555 113.1 ? 
43  ND1 ? E HIS 79 ? E HIS 71 ? 1_555 ZN ? U  ZN . ? E ZN 201 ? 1_555 ND1 ? E HIS 88  ? E HIS 80  ? 1_555 129.5 ? 
44  ND1 ? E HIS 71 ? E HIS 63 ? 1_555 ZN ? U  ZN . ? E ZN 201 ? 1_555 OD1 ? E ASP 91  ? E ASP 83  ? 1_555 99.5  ? 
45  ND1 ? E HIS 79 ? E HIS 71 ? 1_555 ZN ? U  ZN . ? E ZN 201 ? 1_555 OD1 ? E ASP 91  ? E ASP 83  ? 1_555 91.0  ? 
46  ND1 ? E HIS 88 ? E HIS 80 ? 1_555 ZN ? U  ZN . ? E ZN 201 ? 1_555 OD1 ? E ASP 91  ? E ASP 83  ? 1_555 125.2 ? 
47  ND1 ? E HIS 71 ? E HIS 63 ? 1_555 ZN ? U  ZN . ? E ZN 201 ? 1_555 OD2 ? E ASP 91  ? E ASP 83  ? 1_555 150.9 ? 
48  ND1 ? E HIS 79 ? E HIS 71 ? 1_555 ZN ? U  ZN . ? E ZN 201 ? 1_555 OD2 ? E ASP 91  ? E ASP 83  ? 1_555 79.3  ? 
49  ND1 ? E HIS 88 ? E HIS 80 ? 1_555 ZN ? U  ZN . ? E ZN 201 ? 1_555 OD2 ? E ASP 91  ? E ASP 83  ? 1_555 94.2  ? 
50  OD1 ? E ASP 91 ? E ASP 83 ? 1_555 ZN ? U  ZN . ? E ZN 201 ? 1_555 OD2 ? E ASP 91  ? E ASP 83  ? 1_555 54.1  ? 
51  ND1 ? F HIS 71 ? F HIS 63 ? 1_555 ZN ? V  ZN . ? F ZN 201 ? 1_555 ND1 ? F HIS 79  ? F HIS 71  ? 1_555 103.9 ? 
52  ND1 ? F HIS 71 ? F HIS 63 ? 1_555 ZN ? V  ZN . ? F ZN 201 ? 1_555 ND1 ? F HIS 88  ? F HIS 80  ? 1_555 119.6 ? 
53  ND1 ? F HIS 79 ? F HIS 71 ? 1_555 ZN ? V  ZN . ? F ZN 201 ? 1_555 ND1 ? F HIS 88  ? F HIS 80  ? 1_555 116.8 ? 
54  ND1 ? F HIS 71 ? F HIS 63 ? 1_555 ZN ? V  ZN . ? F ZN 201 ? 1_555 OD1 ? F ASP 91  ? F ASP 83  ? 1_555 109.7 ? 
55  ND1 ? F HIS 79 ? F HIS 71 ? 1_555 ZN ? V  ZN . ? F ZN 201 ? 1_555 OD1 ? F ASP 91  ? F ASP 83  ? 1_555 94.8  ? 
56  ND1 ? F HIS 88 ? F HIS 80 ? 1_555 ZN ? V  ZN . ? F ZN 201 ? 1_555 OD1 ? F ASP 91  ? F ASP 83  ? 1_555 109.2 ? 
57  ND1 ? G HIS 71 ? G HIS 63 ? 1_555 ZN ? W  ZN . ? G ZN 201 ? 1_555 ND1 ? G HIS 79  ? G HIS 71  ? 1_555 96.6  ? 
58  ND1 ? G HIS 71 ? G HIS 63 ? 1_555 ZN ? W  ZN . ? G ZN 201 ? 1_555 ND1 ? G HIS 88  ? G HIS 80  ? 1_555 109.1 ? 
59  ND1 ? G HIS 79 ? G HIS 71 ? 1_555 ZN ? W  ZN . ? G ZN 201 ? 1_555 ND1 ? G HIS 88  ? G HIS 80  ? 1_555 142.7 ? 
60  ND1 ? G HIS 71 ? G HIS 63 ? 1_555 ZN ? W  ZN . ? G ZN 201 ? 1_555 OD1 ? G ASP 91  ? G ASP 83  ? 1_555 84.9  ? 
61  ND1 ? G HIS 79 ? G HIS 71 ? 1_555 ZN ? W  ZN . ? G ZN 201 ? 1_555 OD1 ? G ASP 91  ? G ASP 83  ? 1_555 88.2  ? 
62  ND1 ? G HIS 88 ? G HIS 80 ? 1_555 ZN ? W  ZN . ? G ZN 201 ? 1_555 OD1 ? G ASP 91  ? G ASP 83  ? 1_555 119.9 ? 
63  NE2 ? H HIS 56 ? H HIS 48 ? 1_555 CU ? Y  CU . ? H CU 202 ? 1_555 NE2 ? H HIS 128 ? H HIS 120 ? 1_555 108.3 ? 
64  ND1 ? H HIS 71 ? H HIS 63 ? 1_555 ZN ? X  ZN . ? H ZN 201 ? 1_555 ND1 ? H HIS 79  ? H HIS 71  ? 1_555 105.7 ? 
65  ND1 ? H HIS 71 ? H HIS 63 ? 1_555 ZN ? X  ZN . ? H ZN 201 ? 1_555 ND1 ? H HIS 88  ? H HIS 80  ? 1_555 115.0 ? 
66  ND1 ? H HIS 79 ? H HIS 71 ? 1_555 ZN ? X  ZN . ? H ZN 201 ? 1_555 ND1 ? H HIS 88  ? H HIS 80  ? 1_555 123.6 ? 
67  ND1 ? H HIS 71 ? H HIS 63 ? 1_555 ZN ? X  ZN . ? H ZN 201 ? 1_555 OD1 ? H ASP 91  ? H ASP 83  ? 1_555 96.4  ? 
68  ND1 ? H HIS 79 ? H HIS 71 ? 1_555 ZN ? X  ZN . ? H ZN 201 ? 1_555 OD1 ? H ASP 91  ? H ASP 83  ? 1_555 96.4  ? 
69  ND1 ? H HIS 88 ? H HIS 80 ? 1_555 ZN ? X  ZN . ? H ZN 201 ? 1_555 OD1 ? H ASP 91  ? H ASP 83  ? 1_555 115.0 ? 
70  ND1 ? I HIS 54 ? I HIS 46 ? 1_555 CU ? AA CU . ? I CU 202 ? 1_555 NE2 ? I HIS 71  ? I HIS 63  ? 1_555 102.3 ? 
71  ND1 ? I HIS 54 ? I HIS 46 ? 1_555 CU ? AA CU . ? I CU 202 ? 1_555 NE2 ? I HIS 128 ? I HIS 120 ? 1_555 89.5  ? 
72  NE2 ? I HIS 71 ? I HIS 63 ? 1_555 CU ? AA CU . ? I CU 202 ? 1_555 NE2 ? I HIS 128 ? I HIS 120 ? 1_555 125.8 ? 
73  ND1 ? I HIS 71 ? I HIS 63 ? 1_555 ZN ? Z  ZN . ? I ZN 201 ? 1_555 ND1 ? I HIS 79  ? I HIS 71  ? 1_555 95.0  ? 
74  ND1 ? I HIS 71 ? I HIS 63 ? 1_555 ZN ? Z  ZN . ? I ZN 201 ? 1_555 ND1 ? I HIS 88  ? I HIS 80  ? 1_555 115.6 ? 
75  ND1 ? I HIS 79 ? I HIS 71 ? 1_555 ZN ? Z  ZN . ? I ZN 201 ? 1_555 ND1 ? I HIS 88  ? I HIS 80  ? 1_555 129.9 ? 
76  ND1 ? I HIS 71 ? I HIS 63 ? 1_555 ZN ? Z  ZN . ? I ZN 201 ? 1_555 OD1 ? I ASP 91  ? I ASP 83  ? 1_555 96.1  ? 
77  ND1 ? I HIS 79 ? I HIS 71 ? 1_555 ZN ? Z  ZN . ? I ZN 201 ? 1_555 OD1 ? I ASP 91  ? I ASP 83  ? 1_555 89.4  ? 
78  ND1 ? I HIS 88 ? I HIS 80 ? 1_555 ZN ? Z  ZN . ? I ZN 201 ? 1_555 OD1 ? I ASP 91  ? I ASP 83  ? 1_555 122.7 ? 
79  NE2 ? J HIS 56 ? J HIS 48 ? 1_555 CU ? CA CU . ? J CU 202 ? 1_555 NE2 ? J HIS 128 ? J HIS 120 ? 1_555 123.1 ? 
80  ND1 ? J HIS 71 ? J HIS 63 ? 1_555 ZN ? BA ZN . ? J ZN 201 ? 1_555 ND1 ? J HIS 79  ? J HIS 71  ? 1_555 116.2 ? 
81  ND1 ? J HIS 71 ? J HIS 63 ? 1_555 ZN ? BA ZN . ? J ZN 201 ? 1_555 ND1 ? J HIS 88  ? J HIS 80  ? 1_555 106.5 ? 
82  ND1 ? J HIS 79 ? J HIS 71 ? 1_555 ZN ? BA ZN . ? J ZN 201 ? 1_555 ND1 ? J HIS 88  ? J HIS 80  ? 1_555 126.6 ? 
83  ND1 ? J HIS 71 ? J HIS 63 ? 1_555 ZN ? BA ZN . ? J ZN 201 ? 1_555 OD1 ? J ASP 91  ? J ASP 83  ? 1_555 97.9  ? 
84  ND1 ? J HIS 79 ? J HIS 71 ? 1_555 ZN ? BA ZN . ? J ZN 201 ? 1_555 OD1 ? J ASP 91  ? J ASP 83  ? 1_555 98.7  ? 
85  ND1 ? J HIS 88 ? J HIS 80 ? 1_555 ZN ? BA ZN . ? J ZN 201 ? 1_555 OD1 ? J ASP 91  ? J ASP 83  ? 1_555 105.9 ? 
86  ND1 ? K HIS 54 ? K HIS 46 ? 1_555 CU ? EA CU . ? K CU 202 ? 1_555 NE2 ? K HIS 56  ? K HIS 48  ? 1_555 172.4 ? 
87  ND1 ? K HIS 54 ? K HIS 46 ? 1_555 CU ? EA CU . ? K CU 202 ? 1_555 NE2 ? K HIS 128 ? K HIS 120 ? 1_555 92.8  ? 
88  NE2 ? K HIS 56 ? K HIS 48 ? 1_555 CU ? EA CU . ? K CU 202 ? 1_555 NE2 ? K HIS 128 ? K HIS 120 ? 1_555 94.7  ? 
89  ND1 ? K HIS 71 ? K HIS 63 ? 1_555 ZN ? DA ZN . ? K ZN 201 ? 1_555 ND1 ? K HIS 79  ? K HIS 71  ? 1_555 89.1  ? 
90  ND1 ? K HIS 71 ? K HIS 63 ? 1_555 ZN ? DA ZN . ? K ZN 201 ? 1_555 ND1 ? K HIS 88  ? K HIS 80  ? 1_555 112.3 ? 
91  ND1 ? K HIS 79 ? K HIS 71 ? 1_555 ZN ? DA ZN . ? K ZN 201 ? 1_555 ND1 ? K HIS 88  ? K HIS 80  ? 1_555 120.3 ? 
92  ND1 ? K HIS 71 ? K HIS 63 ? 1_555 ZN ? DA ZN . ? K ZN 201 ? 1_555 OD1 ? K ASP 91  ? K ASP 83  ? 1_555 92.0  ? 
93  ND1 ? K HIS 79 ? K HIS 71 ? 1_555 ZN ? DA ZN . ? K ZN 201 ? 1_555 OD1 ? K ASP 91  ? K ASP 83  ? 1_555 86.0  ? 
94  ND1 ? K HIS 88 ? K HIS 80 ? 1_555 ZN ? DA ZN . ? K ZN 201 ? 1_555 OD1 ? K ASP 91  ? K ASP 83  ? 1_555 143.0 ? 
95  ND1 ? K HIS 71 ? K HIS 63 ? 1_555 ZN ? DA ZN . ? K ZN 201 ? 1_555 OD2 ? K ASP 91  ? K ASP 83  ? 1_555 146.3 ? 
96  ND1 ? K HIS 79 ? K HIS 71 ? 1_555 ZN ? DA ZN . ? K ZN 201 ? 1_555 OD2 ? K ASP 91  ? K ASP 83  ? 1_555 74.5  ? 
97  ND1 ? K HIS 88 ? K HIS 80 ? 1_555 ZN ? DA ZN . ? K ZN 201 ? 1_555 OD2 ? K ASP 91  ? K ASP 83  ? 1_555 101.4 ? 
98  OD1 ? K ASP 91 ? K ASP 83 ? 1_555 ZN ? DA ZN . ? K ZN 201 ? 1_555 OD2 ? K ASP 91  ? K ASP 83  ? 1_555 58.3  ? 
99  ND1 ? L HIS 71 ? L HIS 63 ? 1_555 ZN ? FA ZN . ? L ZN 201 ? 1_555 ND1 ? L HIS 79  ? L HIS 71  ? 1_555 104.7 ? 
100 ND1 ? L HIS 71 ? L HIS 63 ? 1_555 ZN ? FA ZN . ? L ZN 201 ? 1_555 ND1 ? L HIS 88  ? L HIS 80  ? 1_555 107.6 ? 
101 ND1 ? L HIS 79 ? L HIS 71 ? 1_555 ZN ? FA ZN . ? L ZN 201 ? 1_555 ND1 ? L HIS 88  ? L HIS 80  ? 1_555 125.5 ? 
102 ND1 ? L HIS 71 ? L HIS 63 ? 1_555 ZN ? FA ZN . ? L ZN 201 ? 1_555 OD1 ? L ASP 91  ? L ASP 83  ? 1_555 88.6  ? 
103 ND1 ? L HIS 79 ? L HIS 71 ? 1_555 ZN ? FA ZN . ? L ZN 201 ? 1_555 OD1 ? L ASP 91  ? L ASP 83  ? 1_555 97.8  ? 
104 ND1 ? L HIS 88 ? L HIS 80 ? 1_555 ZN ? FA ZN . ? L ZN 201 ? 1_555 OD1 ? L ASP 91  ? L ASP 83  ? 1_555 125.3 ? 
105 ND1 ? L HIS 71 ? L HIS 63 ? 1_555 ZN ? FA ZN . ? L ZN 201 ? 1_555 OD2 ? L ASP 91  ? L ASP 83  ? 1_555 144.4 ? 
106 ND1 ? L HIS 79 ? L HIS 71 ? 1_555 ZN ? FA ZN . ? L ZN 201 ? 1_555 OD2 ? L ASP 91  ? L ASP 83  ? 1_555 81.8  ? 
107 ND1 ? L HIS 88 ? L HIS 80 ? 1_555 ZN ? FA ZN . ? L ZN 201 ? 1_555 OD2 ? L ASP 91  ? L ASP 83  ? 1_555 95.5  ? 
108 OD1 ? L ASP 91 ? L ASP 83 ? 1_555 ZN ? FA ZN . ? L ZN 201 ? 1_555 OD2 ? L ASP 91  ? L ASP 83  ? 1_555 55.8  ? 
109 ND1 ? M HIS 71 ? M HIS 63 ? 1_555 ZN ? GA ZN . ? M ZN 201 ? 1_555 ND1 ? M HIS 79  ? M HIS 71  ? 1_555 123.2 ? 
110 ND1 ? M HIS 71 ? M HIS 63 ? 1_555 ZN ? GA ZN . ? M ZN 201 ? 1_555 ND1 ? M HIS 88  ? M HIS 80  ? 1_555 91.7  ? 
111 ND1 ? M HIS 79 ? M HIS 71 ? 1_555 ZN ? GA ZN . ? M ZN 201 ? 1_555 ND1 ? M HIS 88  ? M HIS 80  ? 1_555 117.1 ? 
112 ND1 ? M HIS 71 ? M HIS 63 ? 1_555 ZN ? GA ZN . ? M ZN 201 ? 1_555 OD1 ? M ASP 91  ? M ASP 83  ? 1_555 119.5 ? 
113 ND1 ? M HIS 79 ? M HIS 71 ? 1_555 ZN ? GA ZN . ? M ZN 201 ? 1_555 OD1 ? M ASP 91  ? M ASP 83  ? 1_555 98.5  ? 
114 ND1 ? M HIS 88 ? M HIS 80 ? 1_555 ZN ? GA ZN . ? M ZN 201 ? 1_555 OD1 ? M ASP 91  ? M ASP 83  ? 1_555 107.1 ? 
115 ND1 ? N HIS 79 ? N HIS 71 ? 1_555 ZN ? HA ZN . ? N ZN 201 ? 1_555 ND1 ? N HIS 88  ? N HIS 80  ? 1_555 89.2  ? 
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2022-10-12 
2 'Structure model' 1 1 2022-10-26 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  2 'Structure model' '_citation.country'                 
2  2 'Structure model' '_citation.journal_abbrev'          
3  2 'Structure model' '_citation.journal_id_CSD'          
4  2 'Structure model' '_citation.journal_id_ISSN'         
5  2 'Structure model' '_citation.journal_volume'          
6  2 'Structure model' '_citation.page_first'              
7  2 'Structure model' '_citation.page_last'               
8  2 'Structure model' '_citation.pdbx_database_id_DOI'    
9  2 'Structure model' '_citation.pdbx_database_id_PubMed' 
10 2 'Structure model' '_citation.title'                   
11 2 'Structure model' '_citation.year'                    
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z         
2 -y,x-y,z+2/3  
3 -x+y,-x,z+1/3 
# 
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   ? ? ? 1.19.1_4122 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .           2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? MOLREP   ? ? ? .           4 
# 
_pdbx_entry_details.entry_id                 7FB9 
_pdbx_entry_details.nonpolymer_details       ? 
_pdbx_entry_details.sequence_details         ? 
_pdbx_entry_details.compound_details         ? 
_pdbx_entry_details.source_details           ? 
_pdbx_entry_details.has_ligand_of_interest   N 
# 
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 SER A 68  ? ? 57.81   74.01   
2  1 ASP A 83  ? ? -67.42  86.19   
3  1 SER A 98  ? ? -161.24 90.55   
4  1 HIS A 110 ? ? -91.73  31.21   
5  1 ASP B 90  ? ? -78.63  -161.97 
6  1 HIS B 110 ? ? -96.39  32.57   
7  1 ARG B 115 ? ? -105.31 -167.91 
8  1 LYS B 122 ? ? -108.04 -166.91 
9  1 PHE C 64  ? ? -61.67  99.36   
10 1 ASP C 90  ? ? -78.00  -163.08 
11 1 SER C 98  ? ? -164.00 78.58   
12 1 LYS C 128 ? ? -119.71 53.66   
13 1 LYS C 136 ? ? -124.40 -70.41  
14 1 ASP D 90  ? ? -77.13  -164.97 
15 1 LYS D 136 ? ? -126.30 -58.64  
16 1 ASN E 26  ? ? -106.82 -134.82 
17 1 ALA E 55  ? ? -98.65  32.22   
18 1 LYS E 136 ? ? -108.16 -73.96  
19 1 ASN F 26  ? ? -89.57  32.81   
20 1 PHE F 64  ? ? -59.42  90.07   
21 1 GLU F 78  ? ? -65.93  90.29   
22 1 ASP F 83  ? ? -68.68  87.66   
23 1 SER F 98  ? ? -160.21 85.29   
24 1 HIS F 110 ? ? -96.97  37.97   
25 1 LYS F 122 ? ? -100.16 -169.14 
26 1 LYS F 136 ? ? -120.84 -50.42  
27 1 THR G 2   ? ? 61.02   -57.32  
28 1 ALA G 55  ? ? -94.11  34.59   
29 1 SER G 68  ? ? 58.41   74.89   
30 1 LYS G 128 ? ? -117.10 57.75   
31 1 ASN G 131 ? ? -134.55 -156.63 
32 1 LYS H 23  ? ? -63.60  -70.22  
33 1 PHE H 64  ? ? -67.72  94.86   
34 1 ARG H 69  ? ? -117.42 -168.04 
35 1 ASP H 83  ? ? -63.05  92.23   
36 1 HIS H 110 ? ? -90.79  30.06   
37 1 LYS H 136 ? ? -118.73 -77.02  
38 1 ASP I 11  ? ? -88.82  45.87   
39 1 ASP I 83  ? ? -67.50  94.34   
40 1 SER I 98  ? ? -160.94 89.79   
41 1 LYS I 122 ? ? -101.28 -163.68 
42 1 LYS I 136 ? ? -123.70 -56.67  
43 1 PHE J 64  ? ? -62.78  97.30   
44 1 ASP J 83  ? ? -69.44  98.13   
45 1 ASP J 90  ? ? -76.71  -168.70 
46 1 HIS J 110 ? ? -88.14  33.83   
47 1 LYS J 136 ? ? -115.03 -76.11  
48 1 ASN K 65  ? ? -152.87 88.40   
49 1 SER K 68  ? ? 57.07   73.53   
50 1 ARG K 69  ? ? -127.67 -165.42 
51 1 ASP K 83  ? ? -62.53  98.53   
52 1 ASP K 90  ? ? -75.36  -166.66 
53 1 LYS K 122 ? ? -92.64  -151.25 
54 1 LYS K 128 ? ? -112.25 51.93   
55 1 LYS K 136 ? ? -123.83 -51.88  
56 1 PHE L 64  ? ? -61.56  95.46   
57 1 SER L 98  ? ? -155.17 88.07   
58 1 HIS L 110 ? ? -82.81  36.29   
59 1 HIS M 48  ? ? -83.53  -156.33 
60 1 ARG M 69  ? ? -107.95 -148.28 
61 1 LYS M 70  ? ? -118.17 -165.29 
62 1 LYS M 122 ? ? -87.67  -121.69 
63 1 VAL N 81  ? ? -124.72 -58.94  
64 1 ASP N 83  ? ? -138.37 -137.54 
65 1 LEU N 84  ? ? 59.00   -85.44  
66 1 LYS N 136 ? ? -140.41 -58.86  
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A GLY -7  ? A GLY 1   
2   1 Y 1 A ALA -6  ? A ALA 2   
3   1 Y 1 A MET -5  ? A MET 3   
4   1 Y 1 A ASP -4  ? A ASP 4   
5   1 Y 1 A PRO -3  ? A PRO 5   
6   1 Y 1 A GLU -2  ? A GLU 6   
7   1 Y 1 A PHE -1  ? A PHE 7   
8   1 Y 1 A MET 0   ? A MET 8   
9   1 Y 1 B GLY -7  ? B GLY 1   
10  1 Y 1 B ALA -6  ? B ALA 2   
11  1 Y 1 B MET -5  ? B MET 3   
12  1 Y 1 B ASP -4  ? B ASP 4   
13  1 Y 1 B PRO -3  ? B PRO 5   
14  1 Y 1 B GLU -2  ? B GLU 6   
15  1 Y 1 B PHE -1  ? B PHE 7   
16  1 Y 1 B MET 0   ? B MET 8   
17  1 Y 1 C GLY -7  ? C GLY 1   
18  1 Y 1 C ALA -6  ? C ALA 2   
19  1 Y 1 C MET -5  ? C MET 3   
20  1 Y 1 C ASP -4  ? C ASP 4   
21  1 Y 1 C PRO -3  ? C PRO 5   
22  1 Y 1 C GLU -2  ? C GLU 6   
23  1 Y 1 C PHE -1  ? C PHE 7   
24  1 Y 1 C MET 0   ? C MET 8   
25  1 Y 1 C ALA 1   ? C ALA 9   
26  1 Y 1 D GLY -7  ? D GLY 1   
27  1 Y 1 D ALA -6  ? D ALA 2   
28  1 Y 1 D MET -5  ? D MET 3   
29  1 Y 1 D ASP -4  ? D ASP 4   
30  1 Y 1 D PRO -3  ? D PRO 5   
31  1 Y 1 D GLU -2  ? D GLU 6   
32  1 Y 1 D PHE -1  ? D PHE 7   
33  1 Y 1 D MET 0   ? D MET 8   
34  1 Y 1 D ALA 1   ? D ALA 9   
35  1 Y 1 E GLY -7  ? E GLY 1   
36  1 Y 1 E ALA -6  ? E ALA 2   
37  1 Y 1 E MET -5  ? E MET 3   
38  1 Y 1 E ASP -4  ? E ASP 4   
39  1 Y 1 E PRO -3  ? E PRO 5   
40  1 Y 1 E GLU -2  ? E GLU 6   
41  1 Y 1 E PHE -1  ? E PHE 7   
42  1 Y 1 E MET 0   ? E MET 8   
43  1 Y 1 F GLY -7  ? F GLY 1   
44  1 Y 1 F ALA -6  ? F ALA 2   
45  1 Y 1 F MET -5  ? F MET 3   
46  1 Y 1 F ASP -4  ? F ASP 4   
47  1 Y 1 F PRO -3  ? F PRO 5   
48  1 Y 1 F GLU -2  ? F GLU 6   
49  1 Y 1 F PHE -1  ? F PHE 7   
50  1 Y 1 F MET 0   ? F MET 8   
51  1 Y 1 G GLY -7  ? G GLY 1   
52  1 Y 1 G ALA -6  ? G ALA 2   
53  1 Y 1 G MET -5  ? G MET 3   
54  1 Y 1 G ASP -4  ? G ASP 4   
55  1 Y 1 G PRO -3  ? G PRO 5   
56  1 Y 1 G GLU -2  ? G GLU 6   
57  1 Y 1 G PHE -1  ? G PHE 7   
58  1 Y 1 G MET 0   ? G MET 8   
59  1 Y 1 H GLY -7  ? H GLY 1   
60  1 Y 1 H ALA -6  ? H ALA 2   
61  1 Y 1 H MET -5  ? H MET 3   
62  1 Y 1 H ASP -4  ? H ASP 4   
63  1 Y 1 H PRO -3  ? H PRO 5   
64  1 Y 1 H GLU -2  ? H GLU 6   
65  1 Y 1 H PHE -1  ? H PHE 7   
66  1 Y 1 H MET 0   ? H MET 8   
67  1 Y 1 I GLY -7  ? I GLY 1   
68  1 Y 1 I ALA -6  ? I ALA 2   
69  1 Y 1 I MET -5  ? I MET 3   
70  1 Y 1 I ASP -4  ? I ASP 4   
71  1 Y 1 I PRO -3  ? I PRO 5   
72  1 Y 1 I GLU -2  ? I GLU 6   
73  1 Y 1 I PHE -1  ? I PHE 7   
74  1 Y 1 I MET 0   ? I MET 8   
75  1 Y 1 J GLY -7  ? J GLY 1   
76  1 Y 1 J ALA -6  ? J ALA 2   
77  1 Y 1 J MET -5  ? J MET 3   
78  1 Y 1 J ASP -4  ? J ASP 4   
79  1 Y 1 J PRO -3  ? J PRO 5   
80  1 Y 1 J GLU -2  ? J GLU 6   
81  1 Y 1 J PHE -1  ? J PHE 7   
82  1 Y 1 J MET 0   ? J MET 8   
83  1 Y 1 K GLY -7  ? K GLY 1   
84  1 Y 1 K ALA -6  ? K ALA 2   
85  1 Y 1 K MET -5  ? K MET 3   
86  1 Y 1 K ASP -4  ? K ASP 4   
87  1 Y 1 K PRO -3  ? K PRO 5   
88  1 Y 1 K GLU -2  ? K GLU 6   
89  1 Y 1 K PHE -1  ? K PHE 7   
90  1 Y 1 K MET 0   ? K MET 8   
91  1 Y 1 L GLY -7  ? L GLY 1   
92  1 Y 1 L ALA -6  ? L ALA 2   
93  1 Y 1 L MET -5  ? L MET 3   
94  1 Y 1 L ASP -4  ? L ASP 4   
95  1 Y 1 L PRO -3  ? L PRO 5   
96  1 Y 1 L GLU -2  ? L GLU 6   
97  1 Y 1 L PHE -1  ? L PHE 7   
98  1 Y 1 L MET 0   ? L MET 8   
99  1 Y 1 M GLY -7  ? M GLY 1   
100 1 Y 1 M ALA -6  ? M ALA 2   
101 1 Y 1 M MET -5  ? M MET 3   
102 1 Y 1 M ASP -4  ? M ASP 4   
103 1 Y 1 M PRO -3  ? M PRO 5   
104 1 Y 1 M GLU -2  ? M GLU 6   
105 1 Y 1 M PHE -1  ? M PHE 7   
106 1 Y 1 M MET 0   ? M MET 8   
107 1 Y 1 M ALA 1   ? M ALA 9   
108 1 Y 1 M THR 2   ? M THR 10  
109 1 Y 1 M LYS 3   ? M LYS 11  
110 1 Y 1 M ALA 4   ? M ALA 12  
111 1 Y 1 M VAL 5   ? M VAL 13  
112 1 Y 1 M CYS 6   ? M CYS 14  
113 1 Y 1 M VAL 7   ? M VAL 15  
114 1 Y 1 M LEU 8   ? M LEU 16  
115 1 Y 1 M LYS 9   ? M LYS 17  
116 1 Y 1 M GLY 10  ? M GLY 18  
117 1 Y 1 M ASP 11  ? M ASP 19  
118 1 Y 1 M GLY 12  ? M GLY 20  
119 1 Y 1 M PRO 13  ? M PRO 21  
120 1 Y 1 M VAL 14  ? M VAL 22  
121 1 Y 1 M GLN 15  ? M GLN 23  
122 1 Y 1 M GLY 16  ? M GLY 24  
123 1 Y 1 M ILE 17  ? M ILE 25  
124 1 Y 1 M ILE 18  ? M ILE 26  
125 1 Y 1 M ASN 19  ? M ASN 27  
126 1 Y 1 M PHE 20  ? M PHE 28  
127 1 Y 1 M GLU 21  ? M GLU 29  
128 1 Y 1 M GLN 22  ? M GLN 30  
129 1 Y 1 M LYS 23  ? M LYS 31  
130 1 Y 1 M GLU 24  ? M GLU 32  
131 1 Y 1 M SER 25  ? M SER 33  
132 1 Y 1 M ASN 26  ? M ASN 34  
133 1 Y 1 M GLY 27  ? M GLY 35  
134 1 Y 1 M PRO 28  ? M PRO 36  
135 1 Y 1 M VAL 29  ? M VAL 37  
136 1 Y 1 M LYS 30  ? M LYS 38  
137 1 Y 1 M VAL 31  ? M VAL 39  
138 1 Y 1 M TRP 32  ? M TRP 40  
139 1 Y 1 M GLY 33  ? M GLY 41  
140 1 Y 1 M SER 34  ? M SER 42  
141 1 Y 1 M ILE 35  ? M ILE 43  
142 1 Y 1 M LYS 36  ? M LYS 44  
143 1 Y 1 M GLY 37  ? M GLY 45  
144 1 Y 1 M LEU 38  ? M LEU 46  
145 1 Y 1 M THR 39  ? M THR 47  
146 1 Y 1 M GLU 40  ? M GLU 48  
147 1 Y 1 M GLY 41  ? M GLY 49  
148 1 Y 1 M LEU 42  ? M LEU 50  
149 1 Y 1 M HIS 43  ? M HIS 51  
150 1 Y 1 M GLY 44  ? M GLY 52  
151 1 Y 1 M PHE 45  ? M PHE 53  
152 1 Y 1 M PHE 50  ? M PHE 58  
153 1 Y 1 M GLY 51  ? M GLY 59  
154 1 Y 1 M ASP 52  ? M ASP 60  
155 1 Y 1 M ASN 53  ? M ASN 61  
156 1 Y 1 M THR 54  ? M THR 62  
157 1 Y 1 M GLY 85  ? M GLY 93  
158 1 Y 1 M ASN 86  ? M ASN 94  
159 1 Y 1 M VAL 87  ? M VAL 95  
160 1 Y 1 M THR 88  ? M THR 96  
161 1 Y 1 M ALA 89  ? M ALA 97  
162 1 Y 1 M ASP 90  ? M ASP 98  
163 1 Y 1 M LYS 91  ? M LYS 99  
164 1 Y 1 M ASP 92  ? M ASP 100 
165 1 Y 1 M GLY 93  ? M GLY 101 
166 1 Y 1 M VAL 94  ? M VAL 102 
167 1 Y 1 M ALA 95  ? M ALA 103 
168 1 Y 1 M ASP 96  ? M ASP 104 
169 1 Y 1 M VAL 97  ? M VAL 105 
170 1 Y 1 M SER 98  ? M SER 106 
171 1 Y 1 M ILE 99  ? M ILE 107 
172 1 Y 1 M GLU 100 ? M GLU 108 
173 1 Y 1 M ASP 101 ? M ASP 109 
174 1 Y 1 M SER 102 ? M SER 110 
175 1 Y 1 M VAL 103 ? M VAL 111 
176 1 Y 1 M ILE 104 ? M ILE 112 
177 1 Y 1 M SER 105 ? M SER 113 
178 1 Y 1 M LEU 106 ? M LEU 114 
179 1 Y 1 M SER 107 ? M SER 115 
180 1 Y 1 M GLY 108 ? M GLY 116 
181 1 Y 1 M ASP 109 ? M ASP 117 
182 1 Y 1 M HIS 110 ? M HIS 118 
183 1 Y 1 M CYS 111 ? M CYS 119 
184 1 Y 1 M ILE 112 ? M ILE 120 
185 1 Y 1 M ILE 113 ? M ILE 121 
186 1 Y 1 M GLY 114 ? M GLY 122 
187 1 Y 1 M ILE 149 ? M ILE 157 
188 1 Y 1 M GLY 150 ? M GLY 158 
189 1 Y 1 M ILE 151 ? M ILE 159 
190 1 Y 1 M ALA 152 ? M ALA 160 
191 1 Y 1 M GLN 153 ? M GLN 161 
192 1 Y 1 N GLY -7  ? N GLY 1   
193 1 Y 1 N ALA -6  ? N ALA 2   
194 1 Y 1 N MET -5  ? N MET 3   
195 1 Y 1 N ASP -4  ? N ASP 4   
196 1 Y 1 N PRO -3  ? N PRO 5   
197 1 Y 1 N GLU -2  ? N GLU 6   
198 1 Y 1 N PHE -1  ? N PHE 7   
199 1 Y 1 N MET 0   ? N MET 8   
200 1 Y 1 N ALA 1   ? N ALA 9   
201 1 Y 1 N THR 2   ? N THR 10  
202 1 Y 1 N LYS 3   ? N LYS 11  
203 1 Y 1 N ALA 4   ? N ALA 12  
204 1 Y 1 N VAL 5   ? N VAL 13  
205 1 Y 1 N CYS 6   ? N CYS 14  
206 1 Y 1 N VAL 7   ? N VAL 15  
207 1 Y 1 N LEU 8   ? N LEU 16  
208 1 Y 1 N LYS 9   ? N LYS 17  
209 1 Y 1 N GLY 10  ? N GLY 18  
210 1 Y 1 N ASP 11  ? N ASP 19  
211 1 Y 1 N GLY 12  ? N GLY 20  
212 1 Y 1 N PRO 13  ? N PRO 21  
213 1 Y 1 N VAL 14  ? N VAL 22  
214 1 Y 1 N GLN 15  ? N GLN 23  
215 1 Y 1 N GLY 16  ? N GLY 24  
216 1 Y 1 N ILE 17  ? N ILE 25  
217 1 Y 1 N ILE 18  ? N ILE 26  
218 1 Y 1 N ASN 19  ? N ASN 27  
219 1 Y 1 N PHE 20  ? N PHE 28  
220 1 Y 1 N GLU 21  ? N GLU 29  
221 1 Y 1 N GLN 22  ? N GLN 30  
222 1 Y 1 N LYS 23  ? N LYS 31  
223 1 Y 1 N GLU 24  ? N GLU 32  
224 1 Y 1 N SER 25  ? N SER 33  
225 1 Y 1 N ASN 26  ? N ASN 34  
226 1 Y 1 N GLY 27  ? N GLY 35  
227 1 Y 1 N PRO 28  ? N PRO 36  
228 1 Y 1 N VAL 29  ? N VAL 37  
229 1 Y 1 N LYS 30  ? N LYS 38  
230 1 Y 1 N VAL 31  ? N VAL 39  
231 1 Y 1 N TRP 32  ? N TRP 40  
232 1 Y 1 N GLY 33  ? N GLY 41  
233 1 Y 1 N SER 34  ? N SER 42  
234 1 Y 1 N ILE 35  ? N ILE 43  
235 1 Y 1 N LYS 36  ? N LYS 44  
236 1 Y 1 N GLY 37  ? N GLY 45  
237 1 Y 1 N LEU 38  ? N LEU 46  
238 1 Y 1 N THR 39  ? N THR 47  
239 1 Y 1 N GLU 40  ? N GLU 48  
240 1 Y 1 N GLY 41  ? N GLY 49  
241 1 Y 1 N LEU 42  ? N LEU 50  
242 1 Y 1 N HIS 43  ? N HIS 51  
243 1 Y 1 N GLY 44  ? N GLY 52  
244 1 Y 1 N PHE 45  ? N PHE 53  
245 1 Y 1 N HIS 46  ? N HIS 54  
246 1 Y 1 N VAL 47  ? N VAL 55  
247 1 Y 1 N HIS 48  ? N HIS 56  
248 1 Y 1 N GLU 49  ? N GLU 57  
249 1 Y 1 N PHE 50  ? N PHE 58  
250 1 Y 1 N GLY 51  ? N GLY 59  
251 1 Y 1 N ASP 52  ? N ASP 60  
252 1 Y 1 N ASN 53  ? N ASN 61  
253 1 Y 1 N THR 54  ? N THR 62  
254 1 Y 1 N ALA 55  ? N ALA 63  
255 1 Y 1 N GLY 56  ? N GLY 64  
256 1 Y 1 N CYS 57  ? N CYS 65  
257 1 Y 1 N THR 58  ? N THR 66  
258 1 Y 1 N SER 59  ? N SER 67  
259 1 Y 1 N ALA 60  ? N ALA 68  
260 1 Y 1 N GLY 61  ? N GLY 69  
261 1 Y 1 N PRO 62  ? N PRO 70  
262 1 Y 1 N HIS 63  ? N HIS 71  
263 1 Y 1 N PHE 64  ? N PHE 72  
264 1 Y 1 N ASN 65  ? N ASN 73  
265 1 Y 1 N PRO 66  ? N PRO 74  
266 1 Y 1 N GLY 72  ? N GLY 80  
267 1 Y 1 N GLY 73  ? N GLY 81  
268 1 Y 1 N PRO 74  ? N PRO 82  
269 1 Y 1 N LYS 75  ? N LYS 83  
270 1 Y 1 N ASP 76  ? N ASP 84  
271 1 Y 1 N GLU 77  ? N GLU 85  
272 1 Y 1 N GLU 78  ? N GLU 86  
273 1 Y 1 N ARG 79  ? N ARG 87  
274 1 Y 1 N VAL 87  ? N VAL 95  
275 1 Y 1 N THR 88  ? N THR 96  
276 1 Y 1 N ALA 89  ? N ALA 97  
277 1 Y 1 N ASP 90  ? N ASP 98  
278 1 Y 1 N LYS 91  ? N LYS 99  
279 1 Y 1 N ASP 92  ? N ASP 100 
280 1 Y 1 N GLY 93  ? N GLY 101 
281 1 Y 1 N VAL 94  ? N VAL 102 
282 1 Y 1 N ALA 95  ? N ALA 103 
283 1 Y 1 N ASP 96  ? N ASP 104 
284 1 Y 1 N VAL 97  ? N VAL 105 
285 1 Y 1 N SER 98  ? N SER 106 
286 1 Y 1 N ILE 99  ? N ILE 107 
287 1 Y 1 N GLU 100 ? N GLU 108 
288 1 Y 1 N ASP 101 ? N ASP 109 
289 1 Y 1 N SER 102 ? N SER 110 
290 1 Y 1 N VAL 103 ? N VAL 111 
291 1 Y 1 N ILE 104 ? N ILE 112 
292 1 Y 1 N SER 105 ? N SER 113 
293 1 Y 1 N LEU 106 ? N LEU 114 
294 1 Y 1 N SER 107 ? N SER 115 
295 1 Y 1 N GLY 108 ? N GLY 116 
296 1 Y 1 N ASP 109 ? N ASP 117 
297 1 Y 1 N HIS 110 ? N HIS 118 
298 1 Y 1 N CYS 111 ? N CYS 119 
299 1 Y 1 N ILE 112 ? N ILE 120 
300 1 Y 1 N ILE 113 ? N ILE 121 
301 1 Y 1 N GLY 114 ? N GLY 122 
302 1 Y 1 N ARG 115 ? N ARG 123 
303 1 Y 1 N THR 116 ? N THR 124 
304 1 Y 1 N LEU 117 ? N LEU 125 
305 1 Y 1 N VAL 118 ? N VAL 126 
306 1 Y 1 N VAL 119 ? N VAL 127 
307 1 Y 1 N HIS 120 ? N HIS 128 
308 1 Y 1 N GLU 121 ? N GLU 129 
309 1 Y 1 N LYS 122 ? N LYS 130 
310 1 Y 1 N ALA 123 ? N ALA 131 
311 1 Y 1 N ASP 124 ? N ASP 132 
312 1 Y 1 N ASP 125 ? N ASP 133 
313 1 Y 1 N ALA 140 ? N ALA 148 
314 1 Y 1 N GLY 141 ? N GLY 149 
315 1 Y 1 N SER 142 ? N SER 150 
316 1 Y 1 N ARG 143 ? N ARG 151 
317 1 Y 1 N LEU 144 ? N LEU 152 
318 1 Y 1 N ALA 145 ? N ALA 153 
319 1 Y 1 N CYS 146 ? N CYS 154 
320 1 Y 1 N GLY 147 ? N GLY 155 
321 1 Y 1 N VAL 148 ? N VAL 156 
322 1 Y 1 N ILE 149 ? N ILE 157 
323 1 Y 1 N GLY 150 ? N GLY 158 
324 1 Y 1 N ILE 151 ? N ILE 159 
325 1 Y 1 N ALA 152 ? N ALA 160 
326 1 Y 1 N GLN 153 ? N GLN 161 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'ZINC ION'        ZN  
3 'COPPER (II) ION' CU  
4 water             HOH 
# 
_pdbx_reflns_twin.domain_id    1 
_pdbx_reflns_twin.crystal_id   1 
_pdbx_reflns_twin.diffrn_id    1 
_pdbx_reflns_twin.type         ? 
_pdbx_reflns_twin.operator     -h,-k,l 
_pdbx_reflns_twin.fraction     0.240 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'light scattering' 
_pdbx_struct_assembly_auth_evidence.details                
'multiangle light scattering combined with size exclusion chromatography' 
# 
_space_group.name_H-M_alt     'P 32' 
_space_group.name_Hall        'P 32' 
_space_group.IT_number        145 
_space_group.crystal_system   trigonal 
_space_group.id               1 
# 
