data_4OH2
# 
_entry.id   4OH2 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.287 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
PDB   4OH2         
RCSB  RCSB084483   
WWPDB D_1000084483 
# 
_pdbx_database_status.entry_id                        4OH2 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.recvd_initial_deposition_date   2014-01-16 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.SG_entry                        ? 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
'Crane, B.R.' 1 
'Merz, G.E.'  2 
# 
_citation.id                        primary 
_citation.title                     
'Copper-Based Pulsed Dipolar ESR Spectroscopy as a Probe of Protein Conformation Linked to Disease States.' 
_citation.journal_abbrev            Biophys.J. 
_citation.journal_volume            107 
_citation.page_first                1669 
_citation.page_last                 1674 
_citation.year                      2014 
_citation.journal_id_ASTM           BIOJAU 
_citation.country                   US 
_citation.journal_id_ISSN           0006-3495 
_citation.journal_id_CSD            0030 
_citation.book_publisher            ? 
_citation.pdbx_database_id_PubMed   25296320 
_citation.pdbx_database_id_DOI      10.1016/j.bpj.2014.07.068 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
primary 'Merz, G.E.'    1 
primary 'Borbat, P.P.'  2 
primary 'Pratt, A.J.'   3 
primary 'Getzoff, E.D.' 4 
primary 'Freed, J.H.'   5 
primary 'Crane, B.R.'   6 
# 
_cell.entry_id           4OH2 
_cell.length_a           165.099 
_cell.length_b           203.811 
_cell.length_c           144.407 
_cell.angle_alpha        90.00 
_cell.angle_beta         90.00 
_cell.angle_gamma        90.00 
_cell.Z_PDB              80 
_cell.pdbx_unique_axis   ? 
_cell.length_a_esd       ? 
_cell.length_b_esd       ? 
_cell.length_c_esd       ? 
_cell.angle_alpha_esd    ? 
_cell.angle_beta_esd     ? 
_cell.angle_gamma_esd    ? 
# 
_symmetry.entry_id                         4OH2 
_symmetry.space_group_name_H-M             'C 2 2 21' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                20 
_symmetry.space_group_name_Hall            ? 
# 
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]' 15767.375 10  1.15.1.1 'C6A, C111S, L149T' ? ? 
2 non-polymer syn 'COPPER (II) ION'              63.546    10  ?        ?                   ? ? 
3 non-polymer syn 'ZINC ION'                     65.409    10  ?        ?                   ? ? 
4 water       nat water                          18.015    639 ?        ?                   ? ? 
# 
_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       
;ATKAVAVLKGDGPVQGIINFEQKESNGPVKVWGSIKGLTEGLHGFHVHEFGDNTAGCTSAGPHFNPLSRKHGGPKDEERH
VGDLGNVTADKDGVADVSIEDSVISLSGDHSIIGRTLVVHEKADDLGKGGNEESTKTGNAGSRLACGVTGIAQ
;
_entity_poly.pdbx_seq_one_letter_code_can   
;ATKAVAVLKGDGPVQGIINFEQKESNGPVKVWGSIKGLTEGLHGFHVHEFGDNTAGCTSAGPHFNPLSRKHGGPKDEERH
VGDLGNVTADKDGVADVSIEDSVISLSGDHSIIGRTLVVHEKADDLGKGGNEESTKTGNAGSRLACGVTGIAQ
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F,G,H,I,J 
_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   ALA n 
1 2   THR n 
1 3   LYS n 
1 4   ALA n 
1 5   VAL n 
1 6   ALA n 
1 7   VAL n 
1 8   LEU n 
1 9   LYS n 
1 10  GLY n 
1 11  ASP n 
1 12  GLY n 
1 13  PRO n 
1 14  VAL n 
1 15  GLN n 
1 16  GLY n 
1 17  ILE n 
1 18  ILE n 
1 19  ASN n 
1 20  PHE n 
1 21  GLU n 
1 22  GLN n 
1 23  LYS n 
1 24  GLU n 
1 25  SER n 
1 26  ASN n 
1 27  GLY n 
1 28  PRO n 
1 29  VAL n 
1 30  LYS n 
1 31  VAL n 
1 32  TRP n 
1 33  GLY n 
1 34  SER n 
1 35  ILE n 
1 36  LYS n 
1 37  GLY n 
1 38  LEU n 
1 39  THR n 
1 40  GLU n 
1 41  GLY n 
1 42  LEU n 
1 43  HIS n 
1 44  GLY n 
1 45  PHE n 
1 46  HIS n 
1 47  VAL n 
1 48  HIS n 
1 49  GLU n 
1 50  PHE n 
1 51  GLY n 
1 52  ASP n 
1 53  ASN n 
1 54  THR n 
1 55  ALA n 
1 56  GLY n 
1 57  CYS n 
1 58  THR n 
1 59  SER n 
1 60  ALA n 
1 61  GLY n 
1 62  PRO n 
1 63  HIS n 
1 64  PHE n 
1 65  ASN n 
1 66  PRO n 
1 67  LEU n 
1 68  SER n 
1 69  ARG n 
1 70  LYS n 
1 71  HIS n 
1 72  GLY n 
1 73  GLY n 
1 74  PRO n 
1 75  LYS n 
1 76  ASP n 
1 77  GLU n 
1 78  GLU n 
1 79  ARG n 
1 80  HIS n 
1 81  VAL n 
1 82  GLY n 
1 83  ASP n 
1 84  LEU n 
1 85  GLY n 
1 86  ASN n 
1 87  VAL n 
1 88  THR n 
1 89  ALA n 
1 90  ASP n 
1 91  LYS n 
1 92  ASP n 
1 93  GLY n 
1 94  VAL n 
1 95  ALA n 
1 96  ASP n 
1 97  VAL n 
1 98  SER n 
1 99  ILE n 
1 100 GLU n 
1 101 ASP n 
1 102 SER n 
1 103 VAL n 
1 104 ILE n 
1 105 SER n 
1 106 LEU n 
1 107 SER n 
1 108 GLY n 
1 109 ASP n 
1 110 HIS n 
1 111 SER n 
1 112 ILE n 
1 113 ILE n 
1 114 GLY n 
1 115 ARG n 
1 116 THR n 
1 117 LEU n 
1 118 VAL n 
1 119 VAL n 
1 120 HIS n 
1 121 GLU n 
1 122 LYS n 
1 123 ALA n 
1 124 ASP n 
1 125 ASP n 
1 126 LEU n 
1 127 GLY n 
1 128 LYS n 
1 129 GLY n 
1 130 GLY n 
1 131 ASN n 
1 132 GLU n 
1 133 GLU n 
1 134 SER n 
1 135 THR n 
1 136 LYS n 
1 137 THR n 
1 138 GLY n 
1 139 ASN n 
1 140 ALA n 
1 141 GLY n 
1 142 SER n 
1 143 ARG n 
1 144 LEU n 
1 145 ALA n 
1 146 CYS n 
1 147 GLY n 
1 148 VAL n 
1 149 THR n 
1 150 GLY n 
1 151 ILE n 
1 152 ALA n 
1 153 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                      ? 
_entity_src_gen.pdbx_beg_seq_num                   ? 
_entity_src_gen.pdbx_end_seq_num                   ? 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'Homo sapiens SOD1, 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     469008 
_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               'BL21(DE3)' 
_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          plasmid 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       pET28a 
_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.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;ATKAVCVLKGDGPVQGIINFEQKESNGPVKVWGSIKGLTEGLHGFHVHEFGDNTAGCTSAGPHFNPLSRKHGGPKDEERH
VGDLGNVTADKDGVADVSIEDSVISLSGDHCIIGRTLVVHEKADDLGKGGNEESTKTGNAGSRLACGVIGIAQ
;
_struct_ref.pdbx_align_begin           2 
_struct_ref.pdbx_db_isoform            ? 
# 
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 4OH2 A 1 ? 153 ? P00441 2 ? 154 ? 1 153 
2  1 4OH2 B 1 ? 153 ? P00441 2 ? 154 ? 1 153 
3  1 4OH2 C 1 ? 153 ? P00441 2 ? 154 ? 1 153 
4  1 4OH2 D 1 ? 153 ? P00441 2 ? 154 ? 1 153 
5  1 4OH2 E 1 ? 153 ? P00441 2 ? 154 ? 1 153 
6  1 4OH2 F 1 ? 153 ? P00441 2 ? 154 ? 1 153 
7  1 4OH2 G 1 ? 153 ? P00441 2 ? 154 ? 1 153 
8  1 4OH2 H 1 ? 153 ? P00441 2 ? 154 ? 1 153 
9  1 4OH2 I 1 ? 153 ? P00441 2 ? 154 ? 1 153 
10 1 4OH2 J 1 ? 153 ? P00441 2 ? 154 ? 1 153 
# 
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  4OH2 ALA A 6   ? UNP P00441 CYS 7   'ENGINEERED MUTATION' 6   1  
1  4OH2 SER A 111 ? UNP P00441 CYS 112 'ENGINEERED MUTATION' 111 2  
1  4OH2 THR A 149 ? UNP P00441 ILE 150 'ENGINEERED MUTATION' 149 3  
2  4OH2 ALA B 6   ? UNP P00441 CYS 7   'ENGINEERED MUTATION' 6   4  
2  4OH2 SER B 111 ? UNP P00441 CYS 112 'ENGINEERED MUTATION' 111 5  
2  4OH2 THR B 149 ? UNP P00441 ILE 150 'ENGINEERED MUTATION' 149 6  
3  4OH2 ALA C 6   ? UNP P00441 CYS 7   'ENGINEERED MUTATION' 6   7  
3  4OH2 SER C 111 ? UNP P00441 CYS 112 'ENGINEERED MUTATION' 111 8  
3  4OH2 THR C 149 ? UNP P00441 ILE 150 'ENGINEERED MUTATION' 149 9  
4  4OH2 ALA D 6   ? UNP P00441 CYS 7   'ENGINEERED MUTATION' 6   10 
4  4OH2 SER D 111 ? UNP P00441 CYS 112 'ENGINEERED MUTATION' 111 11 
4  4OH2 THR D 149 ? UNP P00441 ILE 150 'ENGINEERED MUTATION' 149 12 
5  4OH2 ALA E 6   ? UNP P00441 CYS 7   'ENGINEERED MUTATION' 6   13 
5  4OH2 SER E 111 ? UNP P00441 CYS 112 'ENGINEERED MUTATION' 111 14 
5  4OH2 THR E 149 ? UNP P00441 ILE 150 'ENGINEERED MUTATION' 149 15 
6  4OH2 ALA F 6   ? UNP P00441 CYS 7   'ENGINEERED MUTATION' 6   16 
6  4OH2 SER F 111 ? UNP P00441 CYS 112 'ENGINEERED MUTATION' 111 17 
6  4OH2 THR F 149 ? UNP P00441 ILE 150 'ENGINEERED MUTATION' 149 18 
7  4OH2 ALA G 6   ? UNP P00441 CYS 7   'ENGINEERED MUTATION' 6   19 
7  4OH2 SER G 111 ? UNP P00441 CYS 112 'ENGINEERED MUTATION' 111 20 
7  4OH2 THR G 149 ? UNP P00441 ILE 150 'ENGINEERED MUTATION' 149 21 
8  4OH2 ALA H 6   ? UNP P00441 CYS 7   'ENGINEERED MUTATION' 6   22 
8  4OH2 SER H 111 ? UNP P00441 CYS 112 'ENGINEERED MUTATION' 111 23 
8  4OH2 THR H 149 ? UNP P00441 ILE 150 'ENGINEERED MUTATION' 149 24 
9  4OH2 ALA I 6   ? UNP P00441 CYS 7   'ENGINEERED MUTATION' 6   25 
9  4OH2 SER I 111 ? UNP P00441 CYS 112 'ENGINEERED MUTATION' 111 26 
9  4OH2 THR I 149 ? UNP P00441 ILE 150 'ENGINEERED MUTATION' 149 27 
10 4OH2 ALA J 6   ? UNP P00441 CYS 7   'ENGINEERED MUTATION' 6   28 
10 4OH2 SER J 111 ? UNP P00441 CYS 112 'ENGINEERED MUTATION' 111 29 
10 4OH2 THR J 149 ? UNP P00441 ILE 150 'ENGINEERED MUTATION' 149 30 
# 
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 
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.entry_id          4OH2 
_exptl.method            'X-RAY DIFFRACTION' 
_exptl.crystals_number   1 
# 
_exptl_crystal.id                    1 
_exptl_crystal.density_meas          ? 
_exptl_crystal.density_Matthews      3.85 
_exptl_crystal.density_percent_sol   68.07 
_exptl_crystal.description           ? 
_exptl_crystal.F_000                 ? 
_exptl_crystal.preparation           ? 
# 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.temp            298 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.pH              7.6 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.pdbx_details    
'100mM NaCl, 100mM Tris-HCl pH 7.6, 2.8M (NH4)2SO4, VAPOR DIFFUSION, HANGING DROP, temperature 298K' 
# 
_diffrn.id                     1 
_diffrn.ambient_temp           100 
_diffrn.ambient_temp_details   ? 
_diffrn.crystal_id             1 
# 
_diffrn_detector.diffrn_id              1 
_diffrn_detector.detector               CCD 
_diffrn_detector.type                   'ADSC QUANTUM 210' 
_diffrn_detector.pdbx_collection_date   2013-02-13 
_diffrn_detector.details                ? 
# 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   ? 
_diffrn_radiation.monochromator                    
'Bent, triangular Si(111) crystal for horizontal focusing; Rhodium-coated silion mirror for vertical focussing' 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.978 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.diffrn_id                   1 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.type                        'CHESS BEAMLINE A1' 
_diffrn_source.pdbx_synchrotron_site       CHESS 
_diffrn_source.pdbx_synchrotron_beamline   A1 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_wavelength_list        0.978 
# 
_reflns.pdbx_diffrn_id               1 
_reflns.pdbx_ordinal                 1 
_reflns.entry_id                     4OH2 
_reflns.observed_criterion_sigma_I   ? 
_reflns.observed_criterion_sigma_F   ? 
_reflns.d_resolution_low             50.000 
_reflns.d_resolution_high            2.400 
_reflns.number_obs                   95372 
_reflns.number_all                   ? 
_reflns.percent_possible_obs         98.600 
_reflns.pdbx_Rmerge_I_obs            0.209 
_reflns.pdbx_Rsym_value              ? 
_reflns.pdbx_netI_over_sigmaI        18.000 
_reflns.B_iso_Wilson_estimate        ? 
_reflns.pdbx_redundancy              6.400 
_reflns.R_free_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.observed_criterion_F_max     ? 
_reflns.observed_criterion_F_min     ? 
_reflns.pdbx_chi_squared             ? 
_reflns.pdbx_scaling_rejects         ? 
# 
loop_
_reflns_shell.pdbx_diffrn_id 
_reflns_shell.pdbx_ordinal 
_reflns_shell.d_res_high 
_reflns_shell.d_res_low 
_reflns_shell.percent_possible_all 
_reflns_shell.Rmerge_I_obs 
_reflns_shell.pdbx_Rsym_value 
_reflns_shell.meanI_over_sigI_obs 
_reflns_shell.pdbx_redundancy 
_reflns_shell.percent_possible_obs 
_reflns_shell.number_unique_all 
_reflns_shell.number_measured_all 
_reflns_shell.number_measured_obs 
_reflns_shell.number_unique_obs 
_reflns_shell.pdbx_chi_squared 
1 1  2.400 2.440  75.600  0.714 ? ? 2.900 ? ? ? ? ? ? 
1 2  2.440 2.490  97.000  0.620 ? ? 3.600 ? ? ? ? ? ? 
1 3  2.490 2.530  99.200  0.595 ? ? 4.000 ? ? ? ? ? ? 
1 4  2.530 2.590  100.000 0.568 ? ? 4.500 ? ? ? ? ? ? 
1 5  2.590 2.640  100.000 0.542 ? ? 5.200 ? ? ? ? ? ? 
1 6  2.640 2.700  100.000 0.577 ? ? 6.300 ? ? ? ? ? ? 
1 7  2.700 2.770  100.000 0.498 ? ? 7.200 ? ? ? ? ? ? 
1 8  2.770 2.850  100.000 0.418 ? ? 7.200 ? ? ? ? ? ? 
1 9  2.850 2.930  100.000 0.369 ? ? 7.200 ? ? ? ? ? ? 
1 10 2.930 3.020  100.000 0.309 ? ? 7.200 ? ? ? ? ? ? 
1 11 3.020 3.130  100.000 0.274 ? ? 7.300 ? ? ? ? ? ? 
1 12 3.130 3.260  100.000 0.242 ? ? 7.200 ? ? ? ? ? ? 
1 13 3.260 3.410  100.000 0.224 ? ? 7.300 ? ? ? ? ? ? 
1 14 3.410 3.580  100.000 0.211 ? ? 7.200 ? ? ? ? ? ? 
1 15 3.580 3.810  100.000 0.193 ? ? 7.200 ? ? ? ? ? ? 
1 16 3.810 4.100  100.000 0.180 ? ? 7.100 ? ? ? ? ? ? 
1 17 4.100 4.520  100.000 0.162 ? ? 7.100 ? ? ? ? ? ? 
1 18 4.520 5.170  100.000 0.146 ? ? 7.200 ? ? ? ? ? ? 
1 19 5.170 6.510  100.000 0.131 ? ? 7.300 ? ? ? ? ? ? 
1 20 6.510 50.000 99.200  0.127 ? ? 6.900 ? ? ? ? ? ? 
# 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.entry_id                                 4OH2 
_refine.pdbx_diffrn_id                           1 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     95240 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.33 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             36.102 
_refine.ls_d_res_high                            2.384 
_refine.ls_percent_reflns_obs                    98.34 
_refine.ls_R_factor_obs                          0.1639 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       0.1627 
_refine.ls_R_factor_R_free                       0.2164 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 2.10 
_refine.ls_number_reflns_R_free                  1998 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               38.7669 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             1.11 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.90 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ML 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            0.24 
_refine.pdbx_overall_phase_error                 22.35 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.B_iso_min                                ? 
_refine.B_iso_max                                ? 
_refine.overall_SU_R_free                        ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.pdbx_number_atoms_protein        11080 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         20 
_refine_hist.number_atoms_solvent             639 
_refine_hist.number_atoms_total               11739 
_refine_hist.d_res_high                       2.384 
_refine_hist.d_res_low                        36.102 
# 
loop_
_refine_ls_restr.type 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.weight 
_refine_ls_restr.number 
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.pdbx_restraint_function 
f_bond_d           0.015  ? ? 11355 'X-RAY DIFFRACTION' ? 
f_angle_d          1.452  ? ? 15325 'X-RAY DIFFRACTION' ? 
f_dihedral_angle_d 13.981 ? ? 4075  'X-RAY DIFFRACTION' ? 
f_chiral_restr     0.060  ? ? 1700  'X-RAY DIFFRACTION' ? 
f_plane_restr      0.007  ? ? 2075  'X-RAY DIFFRACTION' ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.R_factor_R_free 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.number_reflns_obs 
'X-RAY DIFFRACTION' . 2.3840 2.4436  5299 0.2193 79.00  0.2836 . . 113 . . . . 
'X-RAY DIFFRACTION' . 2.4436 2.5097  6603 0.2069 98.00  0.2798 . . 141 . . . . 
'X-RAY DIFFRACTION' . 2.5097 2.5835  6728 0.1921 100.00 0.2696 . . 145 . . . . 
'X-RAY DIFFRACTION' . 2.5835 2.6669  6720 0.1913 100.00 0.2365 . . 143 . . . . 
'X-RAY DIFFRACTION' . 2.6669 2.7621  6695 0.1934 100.00 0.2977 . . 143 . . . . 
'X-RAY DIFFRACTION' . 2.7621 2.8727  6740 0.1987 100.00 0.2616 . . 145 . . . . 
'X-RAY DIFFRACTION' . 2.8727 3.0034  6757 0.1882 100.00 0.2849 . . 144 . . . . 
'X-RAY DIFFRACTION' . 3.0034 3.1616  6729 0.1738 100.00 0.2716 . . 145 . . . . 
'X-RAY DIFFRACTION' . 3.1616 3.3596  6769 0.1650 100.00 0.2089 . . 145 . . . . 
'X-RAY DIFFRACTION' . 3.3596 3.6188  6755 0.1575 100.00 0.2020 . . 145 . . . . 
'X-RAY DIFFRACTION' . 3.6188 3.9825  6783 0.1416 100.00 0.1882 . . 145 . . . . 
'X-RAY DIFFRACTION' . 3.9825 4.5578  6784 0.1210 100.00 0.1864 . . 146 . . . . 
'X-RAY DIFFRACTION' . 4.5578 5.7386  6883 0.1360 100.00 0.1472 . . 148 . . . . 
'X-RAY DIFFRACTION' . 5.7386 36.1059 6997 0.1658 99.00  0.2013 . . 150 . . . . 
# 
_struct.entry_id                  4OH2 
_struct.title                     'Crystal Structure of Cu/Zn Superoxide Dismutase I149T' 
_struct.pdbx_descriptor           'Superoxide dismutase [Cu-Zn] (E.C.1.15.1.1)' 
_struct.pdbx_model_details        ? 
_struct.pdbx_CASP_flag            ? 
_struct.pdbx_model_type_details   ? 
# 
_struct_keywords.entry_id        4OH2 
_struct_keywords.text            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 2 ? 
L  N N 3 ? 
M  N N 2 ? 
N  N N 3 ? 
O  N N 2 ? 
P  N N 3 ? 
Q  N N 2 ? 
R  N N 3 ? 
S  N N 2 ? 
T  N N 3 ? 
U  N N 2 ? 
V  N N 3 ? 
W  N N 2 ? 
X  N N 3 ? 
Y  N N 2 ? 
Z  N N 3 ? 
AA N N 2 ? 
BA N N 3 ? 
CA N N 2 ? 
DA N N 3 ? 
EA N N 4 ? 
FA N N 4 ? 
GA N N 4 ? 
HA N N 4 ? 
IA N N 4 ? 
JA N N 4 ? 
KA N N 4 ? 
LA N N 4 ? 
MA N N 4 ? 
NA N N 4 ? 
# 
_struct_biol.id        1 
_struct_biol.details   ? 
# 
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  1  ALA A 55  ? GLY A 61  ? ALA A 55  GLY A 61  5 ? 7 
HELX_P HELX_P2  2  ASN A 131 ? GLY A 138 ? ASN A 131 GLY A 138 1 ? 8 
HELX_P HELX_P3  3  ALA B 55  ? GLY B 61  ? ALA B 55  GLY B 61  5 ? 7 
HELX_P HELX_P4  4  SER B 107 ? SER B 111 ? SER B 107 SER B 111 5 ? 5 
HELX_P HELX_P5  5  GLU B 133 ? GLY B 138 ? GLU B 133 GLY B 138 1 ? 6 
HELX_P HELX_P6  6  ALA C 55  ? GLY C 61  ? ALA C 55  GLY C 61  5 ? 7 
HELX_P HELX_P7  7  GLU C 133 ? GLY C 138 ? GLU C 133 GLY C 138 1 ? 6 
HELX_P HELX_P8  8  ALA D 55  ? GLY D 61  ? ALA D 55  GLY D 61  5 ? 7 
HELX_P HELX_P9  9  GLU D 133 ? GLY D 138 ? GLU D 133 GLY D 138 1 ? 6 
HELX_P HELX_P10 10 ALA E 55  ? GLY E 61  ? ALA E 55  GLY E 61  5 ? 7 
HELX_P HELX_P11 11 ASN E 131 ? THR E 135 ? ASN E 131 THR E 135 5 ? 5 
HELX_P HELX_P12 12 ALA F 55  ? GLY F 61  ? ALA F 55  GLY F 61  5 ? 7 
HELX_P HELX_P13 13 SER F 107 ? SER F 111 ? SER F 107 SER F 111 5 ? 5 
HELX_P HELX_P14 14 ASN F 131 ? THR F 137 ? ASN F 131 THR F 137 1 ? 7 
HELX_P HELX_P15 15 ALA G 55  ? GLY G 61  ? ALA G 55  GLY G 61  5 ? 7 
HELX_P HELX_P16 16 ALA H 55  ? GLY H 61  ? ALA H 55  GLY H 61  5 ? 7 
HELX_P HELX_P17 17 GLU H 133 ? GLY H 138 ? GLU H 133 GLY H 138 1 ? 6 
HELX_P HELX_P18 18 ALA I 55  ? GLY I 61  ? ALA I 55  GLY I 61  5 ? 7 
HELX_P HELX_P19 19 GLU I 132 ? LYS I 136 ? GLU I 132 LYS I 136 5 ? 5 
HELX_P HELX_P20 20 ALA J 55  ? GLY J 61  ? ALA J 55  GLY J 61  5 ? 7 
HELX_P HELX_P21 21 GLU J 133 ? GLY J 138 ? GLU J 133 GLY J 138 1 ? 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 
disulf1  disulf ? ? A CYS 57  SG  ? ? ? 1_555 A  CYS 146 SG ? ? A CYS 57  A CYS 146 1_555 ? ? ? ? ? ? ? 2.131 ? 
disulf2  disulf ? ? B CYS 57  SG  ? ? ? 1_555 B  CYS 146 SG ? ? B CYS 57  B CYS 146 1_555 ? ? ? ? ? ? ? 2.169 ? 
disulf3  disulf ? ? C CYS 57  SG  ? ? ? 1_555 C  CYS 146 SG ? ? C CYS 57  C CYS 146 1_555 ? ? ? ? ? ? ? 2.124 ? 
disulf4  disulf ? ? D CYS 57  SG  ? ? ? 1_555 D  CYS 146 SG ? ? D CYS 57  D CYS 146 1_555 ? ? ? ? ? ? ? 2.155 ? 
disulf5  disulf ? ? E CYS 57  SG  ? ? ? 1_555 E  CYS 146 SG ? ? E CYS 57  E CYS 146 1_555 ? ? ? ? ? ? ? 2.109 ? 
disulf6  disulf ? ? F CYS 57  SG  ? ? ? 1_555 F  CYS 146 SG ? ? F CYS 57  F CYS 146 1_555 ? ? ? ? ? ? ? 2.137 ? 
disulf7  disulf ? ? G CYS 57  SG  ? ? ? 1_555 G  CYS 146 SG ? ? G CYS 57  G CYS 146 1_555 ? ? ? ? ? ? ? 2.111 ? 
disulf8  disulf ? ? H CYS 57  SG  ? ? ? 1_555 H  CYS 146 SG ? ? H CYS 57  H CYS 146 1_555 ? ? ? ? ? ? ? 2.098 ? 
disulf9  disulf ? ? I CYS 57  SG  ? ? ? 1_555 I  CYS 146 SG ? ? I CYS 57  I CYS 146 1_555 ? ? ? ? ? ? ? 2.079 ? 
disulf10 disulf ? ? J CYS 57  SG  ? ? ? 1_555 J  CYS 146 SG ? ? J CYS 57  J CYS 146 1_555 ? ? ? ? ? ? ? 2.109 ? 
metalc1  metalc ? ? E HIS 80  ND1 ? ? ? 1_555 T  ZN  .   ZN ? ? E HIS 80  E ZN  202 1_555 ? ? ? ? ? ? ? 1.821 ? 
metalc2  metalc ? ? I HIS 120 NE2 ? ? ? 1_555 AA CU  .   CU ? ? I HIS 120 I CU  201 1_555 ? ? ? ? ? ? ? 1.845 ? 
metalc3  metalc ? ? J ASP 83  OD1 ? ? ? 1_555 DA ZN  .   ZN ? ? J ASP 83  J ZN  202 1_555 ? ? ? ? ? ? ? 1.893 ? 
metalc4  metalc ? ? B ASP 83  OD1 ? ? ? 1_555 N  ZN  .   ZN ? ? B ASP 83  B ZN  202 1_555 ? ? ? ? ? ? ? 1.905 ? 
metalc5  metalc ? ? F ASP 83  OD1 ? ? ? 1_555 V  ZN  .   ZN ? ? F ASP 83  F ZN  202 1_555 ? ? ? ? ? ? ? 1.934 ? 
metalc6  metalc ? ? H ASP 83  OD1 ? ? ? 1_555 Z  ZN  .   ZN ? ? H ASP 83  H ZN  202 1_555 ? ? ? ? ? ? ? 1.942 ? 
metalc7  metalc ? ? I ASP 83  OD1 ? ? ? 1_555 BA ZN  .   ZN ? ? I ASP 83  I ZN  202 1_555 ? ? ? ? ? ? ? 1.945 ? 
metalc8  metalc ? ? J HIS 120 NE2 ? ? ? 1_555 CA CU  .   CU ? ? J HIS 120 J CU  201 1_555 ? ? ? ? ? ? ? 1.946 ? 
metalc9  metalc ? ? E ASP 83  OD1 ? ? ? 1_555 T  ZN  .   ZN ? ? E ASP 83  E ZN  202 1_555 ? ? ? ? ? ? ? 1.951 ? 
metalc10 metalc ? ? A ASP 83  OD1 ? ? ? 1_555 L  ZN  .   ZN ? ? A ASP 83  A ZN  202 1_555 ? ? ? ? ? ? ? 1.957 ? 
metalc11 metalc ? ? D HIS 120 NE2 ? ? ? 1_555 Q  CU  .   CU ? ? D HIS 120 D CU  201 1_555 ? ? ? ? ? ? ? 1.959 ? 
metalc12 metalc ? ? F HIS 120 NE2 ? ? ? 1_555 U  CU  .   CU ? ? F HIS 120 F CU  201 1_555 ? ? ? ? ? ? ? 1.967 ? 
metalc13 metalc ? ? A HIS 120 NE2 ? ? ? 1_555 K  CU  .   CU ? ? A HIS 120 A CU  201 1_555 ? ? ? ? ? ? ? 1.984 ? 
metalc14 metalc ? ? H HIS 63  ND1 ? ? ? 1_555 Z  ZN  .   ZN ? ? H HIS 63  H ZN  202 1_555 ? ? ? ? ? ? ? 1.987 ? 
metalc15 metalc ? ? B HIS 120 NE2 ? ? ? 1_555 M  CU  .   CU ? ? B HIS 120 B CU  201 1_555 ? ? ? ? ? ? ? 1.992 ? 
metalc16 metalc ? ? H HIS 80  ND1 ? ? ? 1_555 Z  ZN  .   ZN ? ? H HIS 80  H ZN  202 1_555 ? ? ? ? ? ? ? 2.012 ? 
metalc17 metalc ? ? D HIS 80  ND1 ? ? ? 1_555 R  ZN  .   ZN ? ? D HIS 80  D ZN  202 1_555 ? ? ? ? ? ? ? 2.012 ? 
metalc18 metalc ? ? H HIS 120 NE2 ? ? ? 1_555 Y  CU  .   CU ? ? H HIS 120 H CU  201 1_555 ? ? ? ? ? ? ? 2.018 ? 
metalc19 metalc ? ? A HIS 63  ND1 ? ? ? 1_555 L  ZN  .   ZN ? ? A HIS 63  A ZN  202 1_555 ? ? ? ? ? ? ? 2.021 ? 
metalc20 metalc ? ? H HIS 71  ND1 ? ? ? 1_555 Z  ZN  .   ZN ? ? H HIS 71  H ZN  202 1_555 ? ? ? ? ? ? ? 2.027 ? 
metalc21 metalc ? ? F HIS 63  ND1 ? ? ? 1_555 V  ZN  .   ZN ? ? F HIS 63  F ZN  202 1_555 ? ? ? ? ? ? ? 2.031 ? 
metalc22 metalc ? ? D ASP 83  OD1 ? ? ? 1_555 R  ZN  .   ZN ? ? D ASP 83  D ZN  202 1_555 ? ? ? ? ? ? ? 2.033 ? 
metalc23 metalc ? ? A HIS 46  ND1 ? ? ? 1_555 K  CU  .   CU ? ? A HIS 46  A CU  201 1_555 ? ? ? ? ? ? ? 2.054 ? 
metalc24 metalc ? ? A HIS 80  ND1 ? ? ? 1_555 L  ZN  .   ZN ? ? A HIS 80  A ZN  202 1_555 ? ? ? ? ? ? ? 2.057 ? 
metalc25 metalc ? ? J HIS 48  NE2 ? ? ? 1_555 CA CU  .   CU ? ? J HIS 48  J CU  201 1_555 ? ? ? ? ? ? ? 2.065 ? 
metalc26 metalc ? ? D HIS 63  ND1 ? ? ? 1_555 R  ZN  .   ZN ? ? D HIS 63  D ZN  202 1_555 ? ? ? ? ? ? ? 2.066 ? 
metalc27 metalc ? ? B HIS 80  ND1 ? ? ? 1_555 N  ZN  .   ZN ? ? B HIS 80  B ZN  202 1_555 ? ? ? ? ? ? ? 2.076 ? 
metalc28 metalc ? ? F HIS 71  ND1 ? ? ? 1_555 V  ZN  .   ZN ? ? F HIS 71  F ZN  202 1_555 ? ? ? ? ? ? ? 2.076 ? 
metalc29 metalc ? ? F HIS 80  ND1 ? ? ? 1_555 V  ZN  .   ZN ? ? F HIS 80  F ZN  202 1_555 ? ? ? ? ? ? ? 2.080 ? 
metalc30 metalc ? ? C HIS 120 NE2 ? ? ? 1_555 O  CU  .   CU ? ? C HIS 120 C CU  201 1_555 ? ? ? ? ? ? ? 2.086 ? 
metalc31 metalc ? ? H HIS 48  NE2 ? ? ? 1_555 Y  CU  .   CU ? ? H HIS 48  H CU  201 1_555 ? ? ? ? ? ? ? 2.094 ? 
metalc32 metalc ? ? F HIS 48  NE2 ? ? ? 1_555 U  CU  .   CU ? ? F HIS 48  F CU  201 1_555 ? ? ? ? ? ? ? 2.095 ? 
metalc33 metalc ? ? B HIS 48  NE2 ? ? ? 1_555 M  CU  .   CU ? ? B HIS 48  B CU  201 1_555 ? ? ? ? ? ? ? 2.099 ? 
metalc34 metalc ? ? G ASP 83  OD1 ? ? ? 1_555 X  ZN  .   ZN ? ? G ASP 83  G ZN  202 1_555 ? ? ? ? ? ? ? 2.103 ? 
metalc35 metalc ? ? J HIS 80  ND1 ? ? ? 1_555 DA ZN  .   ZN ? ? J HIS 80  J ZN  202 1_555 ? ? ? ? ? ? ? 2.105 ? 
metalc36 metalc ? ? D HIS 71  ND1 ? ? ? 1_555 R  ZN  .   ZN ? ? D HIS 71  D ZN  202 1_555 ? ? ? ? ? ? ? 2.110 ? 
metalc37 metalc ? ? B HIS 71  ND1 ? ? ? 1_555 N  ZN  .   ZN ? ? B HIS 71  B ZN  202 1_555 ? ? ? ? ? ? ? 2.122 ? 
metalc38 metalc ? ? C HIS 48  NE2 ? ? ? 1_555 O  CU  .   CU ? ? C HIS 48  C CU  201 1_555 ? ? ? ? ? ? ? 2.123 ? 
metalc39 metalc ? ? B HIS 63  ND1 ? ? ? 1_555 N  ZN  .   ZN ? ? B HIS 63  B ZN  202 1_555 ? ? ? ? ? ? ? 2.124 ? 
metalc40 metalc ? ? G HIS 48  NE2 ? ? ? 1_555 W  CU  .   CU ? ? G HIS 48  G CU  201 1_555 ? ? ? ? ? ? ? 2.134 ? 
metalc41 metalc ? ? D HIS 46  ND1 ? ? ? 1_555 Q  CU  .   CU ? ? D HIS 46  D CU  201 1_555 ? ? ? ? ? ? ? 2.135 ? 
metalc42 metalc ? ? C ASP 83  OD1 ? ? ? 1_555 P  ZN  .   ZN ? ? C ASP 83  C ZN  202 1_555 ? ? ? ? ? ? ? 2.139 ? 
metalc43 metalc ? ? D HIS 48  NE2 ? ? ? 1_555 Q  CU  .   CU ? ? D HIS 48  D CU  201 1_555 ? ? ? ? ? ? ? 2.161 ? 
metalc44 metalc ? ? J HIS 46  ND1 ? ? ? 1_555 CA CU  .   CU ? ? J HIS 46  J CU  201 1_555 ? ? ? ? ? ? ? 2.173 ? 
metalc45 metalc ? ? C HIS 46  ND1 ? ? ? 1_555 O  CU  .   CU ? ? C HIS 46  C CU  201 1_555 ? ? ? ? ? ? ? 2.176 ? 
metalc46 metalc ? ? J HIS 71  ND1 ? ? ? 1_555 DA ZN  .   ZN ? ? J HIS 71  J ZN  202 1_555 ? ? ? ? ? ? ? 2.177 ? 
metalc47 metalc ? ? C HIS 80  ND1 ? ? ? 1_555 P  ZN  .   ZN ? ? C HIS 80  C ZN  202 1_555 ? ? ? ? ? ? ? 2.180 ? 
metalc48 metalc ? ? J HIS 63  ND1 ? ? ? 1_555 DA ZN  .   ZN ? ? J HIS 63  J ZN  202 1_555 ? ? ? ? ? ? ? 2.180 ? 
metalc49 metalc ? ? I HIS 48  NE2 ? ? ? 1_555 AA CU  .   CU ? ? I HIS 48  I CU  201 1_555 ? ? ? ? ? ? ? 2.183 ? 
metalc50 metalc ? ? H HIS 46  ND1 ? ? ? 1_555 Y  CU  .   CU ? ? H HIS 46  H CU  201 1_555 ? ? ? ? ? ? ? 2.183 ? 
metalc51 metalc ? ? I HIS 63  ND1 ? ? ? 1_555 BA ZN  .   ZN ? ? I HIS 63  I ZN  202 1_555 ? ? ? ? ? ? ? 2.190 ? 
metalc52 metalc ? ? I HIS 80  ND1 ? ? ? 1_555 BA ZN  .   ZN ? ? I HIS 80  I ZN  202 1_555 ? ? ? ? ? ? ? 2.191 ? 
metalc53 metalc ? ? F HIS 46  ND1 ? ? ? 1_555 U  CU  .   CU ? ? F HIS 46  F CU  201 1_555 ? ? ? ? ? ? ? 2.198 ? 
metalc54 metalc ? ? B HIS 46  ND1 ? ? ? 1_555 M  CU  .   CU ? ? B HIS 46  B CU  201 1_555 ? ? ? ? ? ? ? 2.200 ? 
metalc55 metalc ? ? C HIS 63  ND1 ? ? ? 1_555 P  ZN  .   ZN ? ? C HIS 63  C ZN  202 1_555 ? ? ? ? ? ? ? 2.201 ? 
metalc56 metalc ? ? A HIS 48  NE2 ? ? ? 1_555 K  CU  .   CU ? ? A HIS 48  A CU  201 1_555 ? ? ? ? ? ? ? 2.215 ? 
metalc57 metalc ? ? A HIS 71  ND1 ? ? ? 1_555 L  ZN  .   ZN ? ? A HIS 71  A ZN  202 1_555 ? ? ? ? ? ? ? 2.239 ? 
metalc58 metalc ? ? G HIS 46  ND1 ? ? ? 1_555 W  CU  .   CU ? ? G HIS 46  G CU  201 1_555 ? ? ? ? ? ? ? 2.260 ? 
metalc59 metalc ? ? E HIS 48  NE2 ? ? ? 1_555 S  CU  .   CU ? ? E HIS 48  E CU  201 1_555 ? ? ? ? ? ? ? 2.264 ? 
metalc60 metalc ? ? E HIS 120 NE2 ? ? ? 1_555 S  CU  .   CU ? ? E HIS 120 E CU  201 1_555 ? ? ? ? ? ? ? 2.273 ? 
metalc61 metalc ? ? G HIS 120 NE2 ? ? ? 1_555 W  CU  .   CU ? ? G HIS 120 G CU  201 1_555 ? ? ? ? ? ? ? 2.288 ? 
metalc62 metalc ? ? G HIS 80  ND1 ? ? ? 1_555 X  ZN  .   ZN ? ? G HIS 80  G ZN  202 1_555 ? ? ? ? ? ? ? 2.319 ? 
metalc63 metalc ? ? G HIS 71  ND1 ? ? ? 1_555 X  ZN  .   ZN ? ? G HIS 71  G ZN  202 1_555 ? ? ? ? ? ? ? 2.373 ? 
metalc64 metalc ? ? E HIS 71  ND1 ? ? ? 1_555 T  ZN  .   ZN ? ? E HIS 71  E ZN  202 1_555 ? ? ? ? ? ? ? 2.396 ? 
metalc65 metalc ? ? E HIS 46  ND1 ? ? ? 1_555 S  CU  .   CU ? ? E HIS 46  E CU  201 1_555 ? ? ? ? ? ? ? 2.417 ? 
metalc66 metalc ? ? C HIS 71  ND1 ? ? ? 1_555 P  ZN  .   ZN ? ? C HIS 71  C ZN  202 1_555 ? ? ? ? ? ? ? 2.419 ? 
metalc67 metalc ? ? I HIS 46  ND1 ? ? ? 1_555 AA CU  .   CU ? ? I HIS 46  I CU  201 1_555 ? ? ? ? ? ? ? 2.454 ? 
metalc68 metalc ? ? I HIS 71  ND1 ? ? ? 1_555 BA ZN  .   ZN ? ? I HIS 71  I ZN  202 1_555 ? ? ? ? ? ? ? 2.486 ? 
metalc69 metalc ? ? G HIS 63  ND1 ? ? ? 1_555 X  ZN  .   ZN ? ? G HIS 63  G ZN  202 1_555 ? ? ? ? ? ? ? 2.664 ? 
# 
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 
A ? 5 ? 
B ? 4 ? 
C ? 5 ? 
D ? 4 ? 
E ? 9 ? 
F ? 5 ? 
G ? 4 ? 
H ? 9 ? 
I ? 5 ? 
J ? 4 ? 
K ? 9 ? 
L ? 8 ? 
M ? 5 ? 
N ? 4 ? 
O ? 5 ? 
P ? 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 
A 1 2 ? anti-parallel 
A 2 3 ? anti-parallel 
A 3 4 ? anti-parallel 
A 4 5 ? anti-parallel 
B 1 2 ? anti-parallel 
B 2 3 ? anti-parallel 
B 3 4 ? anti-parallel 
C 1 2 ? anti-parallel 
C 2 3 ? anti-parallel 
C 3 4 ? anti-parallel 
C 4 5 ? anti-parallel 
D 1 2 ? anti-parallel 
D 2 3 ? anti-parallel 
D 3 4 ? anti-parallel 
E 1 2 ? anti-parallel 
E 2 3 ? anti-parallel 
E 3 4 ? anti-parallel 
E 4 5 ? anti-parallel 
E 5 6 ? anti-parallel 
E 6 7 ? anti-parallel 
E 7 8 ? anti-parallel 
E 8 9 ? anti-parallel 
F 1 2 ? anti-parallel 
F 2 3 ? anti-parallel 
F 3 4 ? anti-parallel 
F 4 5 ? anti-parallel 
G 1 2 ? anti-parallel 
G 2 3 ? anti-parallel 
G 3 4 ? anti-parallel 
H 1 2 ? anti-parallel 
H 2 3 ? anti-parallel 
H 3 4 ? anti-parallel 
H 4 5 ? anti-parallel 
H 5 6 ? anti-parallel 
H 6 7 ? anti-parallel 
H 7 8 ? anti-parallel 
H 8 9 ? anti-parallel 
I 1 2 ? anti-parallel 
I 2 3 ? anti-parallel 
I 3 4 ? anti-parallel 
I 4 5 ? anti-parallel 
J 1 2 ? anti-parallel 
J 2 3 ? anti-parallel 
J 3 4 ? anti-parallel 
K 1 2 ? anti-parallel 
K 2 3 ? anti-parallel 
K 3 4 ? anti-parallel 
K 4 5 ? anti-parallel 
K 5 6 ? anti-parallel 
K 6 7 ? anti-parallel 
K 7 8 ? anti-parallel 
K 8 9 ? anti-parallel 
L 1 2 ? anti-parallel 
L 2 3 ? anti-parallel 
L 3 4 ? anti-parallel 
L 4 5 ? anti-parallel 
L 5 6 ? anti-parallel 
L 6 7 ? anti-parallel 
L 7 8 ? anti-parallel 
M 1 2 ? anti-parallel 
M 2 3 ? anti-parallel 
M 3 4 ? anti-parallel 
M 4 5 ? anti-parallel 
N 1 2 ? anti-parallel 
N 2 3 ? anti-parallel 
N 3 4 ? anti-parallel 
O 1 2 ? anti-parallel 
O 2 3 ? anti-parallel 
O 3 4 ? anti-parallel 
O 4 5 ? anti-parallel 
P 1 2 ? anti-parallel 
P 2 3 ? anti-parallel 
P 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 
A 1 ALA A 95  ? ASP A 101 ? ALA A 95  ASP A 101 
A 2 VAL A 29  ? LYS A 36  ? VAL A 29  LYS A 36  
A 3 GLN A 15  ? GLN A 22  ? GLN A 15  GLN A 22  
A 4 THR A 2   ? LEU A 8   ? THR A 2   LEU A 8   
A 5 GLY A 150 ? ILE A 151 ? GLY A 150 ILE A 151 
B 1 ASP A 83  ? ALA A 89  ? ASP A 83  ALA A 89  
B 2 GLY A 41  ? HIS A 48  ? GLY A 41  HIS A 48  
B 3 THR A 116 ? HIS A 120 ? THR A 116 HIS A 120 
B 4 ARG A 143 ? VAL A 148 ? ARG A 143 VAL A 148 
C 1 ALA B 95  ? ASP B 101 ? ALA B 95  ASP B 101 
C 2 VAL B 29  ? LYS B 36  ? VAL B 29  LYS B 36  
C 3 GLN B 15  ? GLN B 22  ? GLN B 15  GLN B 22  
C 4 THR B 2   ? LYS B 9   ? THR B 2   LYS B 9   
C 5 GLY B 150 ? ALA B 152 ? GLY B 150 ALA B 152 
D 1 ASP B 83  ? ALA B 89  ? ASP B 83  ALA B 89  
D 2 GLY B 41  ? VAL B 47  ? GLY B 41  VAL B 47  
D 3 THR B 116 ? HIS B 120 ? THR B 116 HIS B 120 
D 4 ARG B 143 ? VAL B 148 ? ARG B 143 VAL B 148 
E 1 THR C 2   ? LEU C 8   ? THR C 2   LEU C 8   
E 2 GLN C 15  ? GLN C 22  ? GLN C 15  GLN C 22  
E 3 VAL C 29  ? LYS C 36  ? VAL C 29  LYS C 36  
E 4 ALA C 95  ? ASP C 101 ? ALA C 95  ASP C 101 
E 5 ASP C 83  ? ALA C 89  ? ASP C 83  ALA C 89  
E 6 GLY C 41  ? VAL C 47  ? GLY C 41  VAL C 47  
E 7 THR C 116 ? HIS C 120 ? THR C 116 HIS C 120 
E 8 ARG C 143 ? ALA C 152 ? ARG C 143 ALA C 152 
E 9 THR C 2   ? LEU C 8   ? THR C 2   LEU C 8   
F 1 ALA D 95  ? ASP D 101 ? ALA D 95  ASP D 101 
F 2 VAL D 29  ? LYS D 36  ? VAL D 29  LYS D 36  
F 3 GLN D 15  ? GLN D 22  ? GLN D 15  GLN D 22  
F 4 THR D 2   ? LYS D 9   ? THR D 2   LYS D 9   
F 5 GLY D 150 ? ALA D 152 ? GLY D 150 ALA D 152 
G 1 ASP D 83  ? ALA D 89  ? ASP D 83  ALA D 89  
G 2 GLY D 41  ? HIS D 48  ? GLY D 41  HIS D 48  
G 3 THR D 116 ? HIS D 120 ? THR D 116 HIS D 120 
G 4 ARG D 143 ? VAL D 148 ? ARG D 143 VAL D 148 
H 1 THR E 2   ? LEU E 8   ? THR E 2   LEU E 8   
H 2 GLN E 15  ? GLN E 22  ? GLN E 15  GLN E 22  
H 3 VAL E 29  ? LYS E 36  ? VAL E 29  LYS E 36  
H 4 ALA E 95  ? ASP E 101 ? ALA E 95  ASP E 101 
H 5 ASP E 83  ? ALA E 89  ? ASP E 83  ALA E 89  
H 6 GLY E 41  ? VAL E 47  ? GLY E 41  VAL E 47  
H 7 THR E 116 ? HIS E 120 ? THR E 116 HIS E 120 
H 8 ARG E 143 ? ILE E 151 ? ARG E 143 ILE E 151 
H 9 THR E 2   ? LEU E 8   ? THR E 2   LEU E 8   
I 1 ALA F 95  ? ASP F 101 ? ALA F 95  ASP F 101 
I 2 VAL F 29  ? LYS F 36  ? VAL F 29  LYS F 36  
I 3 GLN F 15  ? GLN F 22  ? GLN F 15  GLN F 22  
I 4 THR F 2   ? LEU F 8   ? THR F 2   LEU F 8   
I 5 GLY F 150 ? ALA F 152 ? GLY F 150 ALA F 152 
J 1 ASP F 83  ? ALA F 89  ? ASP F 83  ALA F 89  
J 2 GLY F 41  ? HIS F 48  ? GLY F 41  HIS F 48  
J 3 THR F 116 ? HIS F 120 ? THR F 116 HIS F 120 
J 4 ARG F 143 ? VAL F 148 ? ARG F 143 VAL F 148 
K 1 THR G 2   ? LEU G 8   ? THR G 2   LEU G 8   
K 2 GLN G 15  ? GLN G 22  ? GLN G 15  GLN G 22  
K 3 VAL G 29  ? LYS G 36  ? VAL G 29  LYS G 36  
K 4 ALA G 95  ? ASP G 101 ? ALA G 95  ASP G 101 
K 5 ASP G 83  ? ALA G 89  ? ASP G 83  ALA G 89  
K 6 GLY G 41  ? VAL G 47  ? GLY G 41  VAL G 47  
K 7 THR G 116 ? HIS G 120 ? THR G 116 HIS G 120 
K 8 ARG G 143 ? ALA G 152 ? ARG G 143 ALA G 152 
K 9 THR G 2   ? LEU G 8   ? THR G 2   LEU G 8   
L 1 ASP H 83  ? ALA H 89  ? ASP H 83  ALA H 89  
L 2 GLY H 41  ? VAL H 47  ? GLY H 41  VAL H 47  
L 3 THR H 116 ? HIS H 120 ? THR H 116 HIS H 120 
L 4 ARG H 143 ? ALA H 152 ? ARG H 143 ALA H 152 
L 5 THR H 2   ? LYS H 9   ? THR H 2   LYS H 9   
L 6 GLN H 15  ? GLN H 22  ? GLN H 15  GLN H 22  
L 7 VAL H 29  ? LYS H 36  ? VAL H 29  LYS H 36  
L 8 ALA H 95  ? ASP H 101 ? ALA H 95  ASP H 101 
M 1 ALA I 95  ? ASP I 101 ? ALA I 95  ASP I 101 
M 2 VAL I 29  ? LYS I 36  ? VAL I 29  LYS I 36  
M 3 GLN I 15  ? GLN I 22  ? GLN I 15  GLN I 22  
M 4 THR I 2   ? LEU I 8   ? THR I 2   LEU I 8   
M 5 GLY I 150 ? ALA I 152 ? GLY I 150 ALA I 152 
N 1 ASP I 83  ? ALA I 89  ? ASP I 83  ALA I 89  
N 2 GLY I 41  ? VAL I 47  ? GLY I 41  VAL I 47  
N 3 THR I 116 ? HIS I 120 ? THR I 116 HIS I 120 
N 4 ARG I 143 ? VAL I 148 ? ARG I 143 VAL I 148 
O 1 ALA J 95  ? ASP J 101 ? ALA J 95  ASP J 101 
O 2 VAL J 29  ? LYS J 36  ? VAL J 29  LYS J 36  
O 3 GLN J 15  ? GLN J 22  ? GLN J 15  GLN J 22  
O 4 THR J 2   ? LYS J 9   ? THR J 2   LYS J 9   
O 5 GLY J 150 ? ALA J 152 ? GLY J 150 ALA J 152 
P 1 ASP J 83  ? ALA J 89  ? ASP J 83  ALA J 89  
P 2 GLY J 41  ? HIS J 48  ? GLY J 41  HIS J 48  
P 3 THR J 116 ? HIS J 120 ? THR J 116 HIS J 120 
P 4 ARG J 143 ? VAL J 148 ? ARG J 143 VAL J 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 
A 1 2 O ASP A 101 ? O ASP A 101 N VAL A 29  ? N VAL A 29  
A 2 3 O TRP A 32  ? O TRP A 32  N ASN A 19  ? N ASN A 19  
A 3 4 O GLY A 16  ? O GLY A 16  N LEU A 8   ? N LEU A 8   
A 4 5 N VAL A 5   ? N VAL A 5   O GLY A 150 ? O GLY A 150 
B 1 2 O ALA A 89  ? O ALA A 89  N GLY A 41  ? N GLY A 41  
B 2 3 N GLY A 44  ? N GLY A 44  O HIS A 120 ? O HIS A 120 
B 3 4 N LEU A 117 ? N LEU A 117 O GLY A 147 ? O GLY A 147 
C 1 2 O ILE B 99  ? O ILE B 99  N VAL B 31  ? N VAL B 31  
C 2 3 O TRP B 32  ? O TRP B 32  N ASN B 19  ? N ASN B 19  
C 3 4 O GLN B 22  ? O GLN B 22  N THR B 2   ? N THR B 2   
C 4 5 N VAL B 5   ? N VAL B 5   O GLY B 150 ? O GLY B 150 
D 1 2 O ALA B 89  ? O ALA B 89  N GLY B 41  ? N GLY B 41  
D 2 3 N GLY B 44  ? N GLY B 44  O HIS B 120 ? O HIS B 120 
D 3 4 N LEU B 117 ? N LEU B 117 O GLY B 147 ? O GLY B 147 
E 1 2 N LEU C 8   ? N LEU C 8   O GLY C 16  ? O GLY C 16  
E 2 3 N ASN C 19  ? N ASN C 19  O TRP C 32  ? O TRP C 32  
E 3 4 N VAL C 29  ? N VAL C 29  O ASP C 101 ? O ASP C 101 
E 4 5 O ASP C 96  ? O ASP C 96  N THR C 88  ? N THR C 88  
E 5 6 O ALA C 89  ? O ALA C 89  N GLY C 41  ? N GLY C 41  
E 6 7 N GLY C 44  ? N GLY C 44  O HIS C 120 ? O HIS C 120 
E 7 8 N LEU C 117 ? N LEU C 117 O GLY C 147 ? O GLY C 147 
E 8 9 O GLY C 150 ? O GLY C 150 N VAL C 5   ? N VAL C 5   
F 1 2 O ASP D 101 ? O ASP D 101 N VAL D 29  ? N VAL D 29  
F 2 3 O TRP D 32  ? O TRP D 32  N ASN D 19  ? N ASN D 19  
F 3 4 O GLY D 16  ? O GLY D 16  N LEU D 8   ? N LEU D 8   
F 4 5 N VAL D 5   ? N VAL D 5   O GLY D 150 ? O GLY D 150 
G 1 2 O ALA D 89  ? O ALA D 89  N GLY D 41  ? N GLY D 41  
G 2 3 N HIS D 48  ? N HIS D 48  O THR D 116 ? O THR D 116 
G 3 4 N LEU D 117 ? N LEU D 117 O GLY D 147 ? O GLY D 147 
H 1 2 N LEU E 8   ? N LEU E 8   O GLY E 16  ? O GLY E 16  
H 2 3 N ASN E 19  ? N ASN E 19  O TRP E 32  ? O TRP E 32  
H 3 4 N VAL E 29  ? N VAL E 29  O ASP E 101 ? O ASP E 101 
H 4 5 O ASP E 96  ? O ASP E 96  N THR E 88  ? N THR E 88  
H 5 6 O ALA E 89  ? O ALA E 89  N GLY E 41  ? N GLY E 41  
H 6 7 N HIS E 46  ? N HIS E 46  O VAL E 118 ? O VAL E 118 
H 7 8 N LEU E 117 ? N LEU E 117 O GLY E 147 ? O GLY E 147 
H 8 9 O GLY E 150 ? O GLY E 150 N VAL E 5   ? N VAL E 5   
I 1 2 O ASP F 101 ? O ASP F 101 N VAL F 29  ? N VAL F 29  
I 2 3 O TRP F 32  ? O TRP F 32  N ASN F 19  ? N ASN F 19  
I 3 4 O PHE F 20  ? O PHE F 20  N ALA F 4   ? N ALA F 4   
I 4 5 N VAL F 5   ? N VAL F 5   O GLY F 150 ? O GLY F 150 
J 1 2 O ALA F 89  ? O ALA F 89  N GLY F 41  ? N GLY F 41  
J 2 3 N HIS F 48  ? N HIS F 48  O THR F 116 ? O THR F 116 
J 3 4 N LEU F 117 ? N LEU F 117 O GLY F 147 ? O GLY F 147 
K 1 2 N LEU G 8   ? N LEU G 8   O GLY G 16  ? O GLY G 16  
K 2 3 N ASN G 19  ? N ASN G 19  O TRP G 32  ? O TRP G 32  
K 3 4 N ILE G 35  ? N ILE G 35  O ALA G 95  ? O ALA G 95  
K 4 5 O ASP G 96  ? O ASP G 96  N THR G 88  ? N THR G 88  
K 5 6 O ALA G 89  ? O ALA G 89  N GLY G 41  ? N GLY G 41  
K 6 7 N GLY G 44  ? N GLY G 44  O HIS G 120 ? O HIS G 120 
K 7 8 N LEU G 117 ? N LEU G 117 O GLY G 147 ? O GLY G 147 
K 8 9 O GLY G 150 ? O GLY G 150 N VAL G 5   ? N VAL G 5   
L 1 2 O VAL H 87  ? O VAL H 87  N HIS H 43  ? N HIS H 43  
L 2 3 N HIS H 46  ? N HIS H 46  O VAL H 118 ? O VAL H 118 
L 3 4 N LEU H 117 ? N LEU H 117 O GLY H 147 ? O GLY H 147 
L 4 5 O GLY H 150 ? O GLY H 150 N VAL H 5   ? N VAL H 5   
L 5 6 N LEU H 8   ? N LEU H 8   O GLY H 16  ? O GLY H 16  
L 6 7 N ASN H 19  ? N ASN H 19  O TRP H 32  ? O TRP H 32  
L 7 8 N ILE H 35  ? N ILE H 35  O ALA H 95  ? O ALA H 95  
M 1 2 O ASP I 101 ? O ASP I 101 N VAL I 29  ? N VAL I 29  
M 2 3 O TRP I 32  ? O TRP I 32  N ASN I 19  ? N ASN I 19  
M 3 4 O GLY I 16  ? O GLY I 16  N LEU I 8   ? N LEU I 8   
M 4 5 N VAL I 5   ? N VAL I 5   O GLY I 150 ? O GLY I 150 
N 1 2 O ALA I 89  ? O ALA I 89  N GLY I 41  ? N GLY I 41  
N 2 3 N HIS I 46  ? N HIS I 46  O VAL I 118 ? O VAL I 118 
N 3 4 N LEU I 117 ? N LEU I 117 O GLY I 147 ? O GLY I 147 
O 1 2 O ALA J 95  ? O ALA J 95  N ILE J 35  ? N ILE J 35  
O 2 3 O LYS J 36  ? O LYS J 36  N GLN J 15  ? N GLN J 15  
O 3 4 O GLY J 16  ? O GLY J 16  N LEU J 8   ? N LEU J 8   
O 4 5 N VAL J 5   ? N VAL J 5   O GLY J 150 ? O GLY J 150 
P 1 2 O ALA J 89  ? O ALA J 89  N GLY J 41  ? N GLY J 41  
P 2 3 N HIS J 48  ? N HIS J 48  O THR J 116 ? O THR J 116 
P 3 4 N LEU J 117 ? N LEU J 117 O GLY J 147 ? O GLY J 147 
# 
loop_
_struct_site.id 
_struct_site.pdbx_evidence_code 
_struct_site.pdbx_auth_asym_id 
_struct_site.pdbx_auth_comp_id 
_struct_site.pdbx_auth_seq_id 
_struct_site.pdbx_auth_ins_code 
_struct_site.pdbx_num_residues 
_struct_site.details 
AC1 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE CU A 201' 
AC2 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE ZN A 202' 
AC3 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE CU B 201' 
AC4 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE ZN B 202' 
AC5 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE CU C 201' 
AC6 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE ZN C 202' 
AC7 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE CU D 201' 
AC8 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE ZN D 202' 
AC9 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE CU E 201' 
BC1 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE ZN E 202' 
BC2 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE CU F 201' 
BC3 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE ZN F 202' 
BC4 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE CU G 201' 
BC5 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE ZN G 202' 
BC6 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE CU H 201' 
BC7 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE ZN H 202' 
BC8 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE CU I 201' 
BC9 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE ZN I 202' 
CC1 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE CU J 201' 
CC2 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE ZN J 202' 
# 
loop_
_struct_site_gen.id 
_struct_site_gen.site_id 
_struct_site_gen.pdbx_num_res 
_struct_site_gen.label_comp_id 
_struct_site_gen.label_asym_id 
_struct_site_gen.label_seq_id 
_struct_site_gen.pdbx_auth_ins_code 
_struct_site_gen.auth_comp_id 
_struct_site_gen.auth_asym_id 
_struct_site_gen.auth_seq_id 
_struct_site_gen.label_atom_id 
_struct_site_gen.label_alt_id 
_struct_site_gen.symmetry 
_struct_site_gen.details 
1  AC1 4 HIS A 46  ? HIS A 46  . ? 1_555 ? 
2  AC1 4 HIS A 48  ? HIS A 48  . ? 1_555 ? 
3  AC1 4 HIS A 63  ? HIS A 63  . ? 1_555 ? 
4  AC1 4 HIS A 120 ? HIS A 120 . ? 1_555 ? 
5  AC2 4 HIS A 63  ? HIS A 63  . ? 1_555 ? 
6  AC2 4 HIS A 71  ? HIS A 71  . ? 1_555 ? 
7  AC2 4 HIS A 80  ? HIS A 80  . ? 1_555 ? 
8  AC2 4 ASP A 83  ? ASP A 83  . ? 1_555 ? 
9  AC3 4 HIS B 46  ? HIS B 46  . ? 1_555 ? 
10 AC3 4 HIS B 48  ? HIS B 48  . ? 1_555 ? 
11 AC3 4 HIS B 63  ? HIS B 63  . ? 1_555 ? 
12 AC3 4 HIS B 120 ? HIS B 120 . ? 1_555 ? 
13 AC4 4 HIS B 63  ? HIS B 63  . ? 1_555 ? 
14 AC4 4 HIS B 71  ? HIS B 71  . ? 1_555 ? 
15 AC4 4 HIS B 80  ? HIS B 80  . ? 1_555 ? 
16 AC4 4 ASP B 83  ? ASP B 83  . ? 1_555 ? 
17 AC5 4 HIS C 46  ? HIS C 46  . ? 1_555 ? 
18 AC5 4 HIS C 48  ? HIS C 48  . ? 1_555 ? 
19 AC5 4 HIS C 63  ? HIS C 63  . ? 1_555 ? 
20 AC5 4 HIS C 120 ? HIS C 120 . ? 1_555 ? 
21 AC6 4 HIS C 63  ? HIS C 63  . ? 1_555 ? 
22 AC6 4 HIS C 71  ? HIS C 71  . ? 1_555 ? 
23 AC6 4 HIS C 80  ? HIS C 80  . ? 1_555 ? 
24 AC6 4 ASP C 83  ? ASP C 83  . ? 1_555 ? 
25 AC7 4 HIS D 46  ? HIS D 46  . ? 1_555 ? 
26 AC7 4 HIS D 48  ? HIS D 48  . ? 1_555 ? 
27 AC7 4 HIS D 63  ? HIS D 63  . ? 1_555 ? 
28 AC7 4 HIS D 120 ? HIS D 120 . ? 1_555 ? 
29 AC8 4 HIS D 63  ? HIS D 63  . ? 1_555 ? 
30 AC8 4 HIS D 71  ? HIS D 71  . ? 1_555 ? 
31 AC8 4 HIS D 80  ? HIS D 80  . ? 1_555 ? 
32 AC8 4 ASP D 83  ? ASP D 83  . ? 1_555 ? 
33 AC9 4 HIS E 46  ? HIS E 46  . ? 1_555 ? 
34 AC9 4 HIS E 48  ? HIS E 48  . ? 1_555 ? 
35 AC9 4 HIS E 63  ? HIS E 63  . ? 1_555 ? 
36 AC9 4 HIS E 120 ? HIS E 120 . ? 1_555 ? 
37 BC1 4 HIS E 63  ? HIS E 63  . ? 1_555 ? 
38 BC1 4 HIS E 71  ? HIS E 71  . ? 1_555 ? 
39 BC1 4 HIS E 80  ? HIS E 80  . ? 1_555 ? 
40 BC1 4 ASP E 83  ? ASP E 83  . ? 1_555 ? 
41 BC2 4 HIS F 46  ? HIS F 46  . ? 1_555 ? 
42 BC2 4 HIS F 48  ? HIS F 48  . ? 1_555 ? 
43 BC2 4 HIS F 63  ? HIS F 63  . ? 1_555 ? 
44 BC2 4 HIS F 120 ? HIS F 120 . ? 1_555 ? 
45 BC3 4 HIS F 63  ? HIS F 63  . ? 1_555 ? 
46 BC3 4 HIS F 71  ? HIS F 71  . ? 1_555 ? 
47 BC3 4 HIS F 80  ? HIS F 80  . ? 1_555 ? 
48 BC3 4 ASP F 83  ? ASP F 83  . ? 1_555 ? 
49 BC4 4 HIS G 46  ? HIS G 46  . ? 1_555 ? 
50 BC4 4 HIS G 48  ? HIS G 48  . ? 1_555 ? 
51 BC4 4 HIS G 63  ? HIS G 63  . ? 1_555 ? 
52 BC4 4 HIS G 120 ? HIS G 120 . ? 1_555 ? 
53 BC5 4 HIS G 63  ? HIS G 63  . ? 1_555 ? 
54 BC5 4 HIS G 71  ? HIS G 71  . ? 1_555 ? 
55 BC5 4 HIS G 80  ? HIS G 80  . ? 1_555 ? 
56 BC5 4 ASP G 83  ? ASP G 83  . ? 1_555 ? 
57 BC6 4 HIS H 46  ? HIS H 46  . ? 1_555 ? 
58 BC6 4 HIS H 48  ? HIS H 48  . ? 1_555 ? 
59 BC6 4 HIS H 63  ? HIS H 63  . ? 1_555 ? 
60 BC6 4 HIS H 120 ? HIS H 120 . ? 1_555 ? 
61 BC7 4 HIS H 63  ? HIS H 63  . ? 1_555 ? 
62 BC7 4 HIS H 71  ? HIS H 71  . ? 1_555 ? 
63 BC7 4 HIS H 80  ? HIS H 80  . ? 1_555 ? 
64 BC7 4 ASP H 83  ? ASP H 83  . ? 1_555 ? 
65 BC8 4 HIS I 46  ? HIS I 46  . ? 1_555 ? 
66 BC8 4 HIS I 48  ? HIS I 48  . ? 1_555 ? 
67 BC8 4 HIS I 63  ? HIS I 63  . ? 1_555 ? 
68 BC8 4 HIS I 120 ? HIS I 120 . ? 1_555 ? 
69 BC9 4 HIS I 63  ? HIS I 63  . ? 1_555 ? 
70 BC9 4 HIS I 71  ? HIS I 71  . ? 1_555 ? 
71 BC9 4 HIS I 80  ? HIS I 80  . ? 1_555 ? 
72 BC9 4 ASP I 83  ? ASP I 83  . ? 1_555 ? 
73 CC1 4 HIS J 46  ? HIS J 46  . ? 1_555 ? 
74 CC1 4 HIS J 48  ? HIS J 48  . ? 1_555 ? 
75 CC1 4 HIS J 63  ? HIS J 63  . ? 1_555 ? 
76 CC1 4 HIS J 120 ? HIS J 120 . ? 1_555 ? 
77 CC2 4 HIS J 63  ? HIS J 63  . ? 1_555 ? 
78 CC2 4 HIS J 71  ? HIS J 71  . ? 1_555 ? 
79 CC2 4 HIS J 80  ? HIS J 80  . ? 1_555 ? 
80 CC2 4 ASP J 83  ? ASP J 83  . ? 1_555 ? 
# 
_atom_sites.entry_id                    4OH2 
_atom_sites.fract_transf_matrix[1][1]   0.006057 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.004907 
_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]   0.006925 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
# 
loop_
_atom_type.symbol 
C  
CU 
H  
N  
O  
S  
ZN 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N    . ALA A  1 1   ? -37.620 -62.843  -29.244 1.00   68.18  ? 1   ALA A N    1 
ATOM   2     C  CA   . ALA A  1 1   ? -37.541 -61.384  -28.864 1.00   74.87  ? 1   ALA A CA   1 
ATOM   3     C  C    . ALA A  1 1   ? -36.146 -60.962  -28.304 1.00   32.05  ? 1   ALA A C    1 
ATOM   4     O  O    . ALA A  1 1   ? -35.609 -61.642  -27.431 1.00   33.07  ? 1   ALA A O    1 
ATOM   5     C  CB   . ALA A  1 1   ? -38.671 -61.067  -27.822 1.00   57.44  ? 1   ALA A CB   1 
ATOM   6     H  H1   . ALA A  1 1   ? -38.414 -63.011  -29.609 1.00   81.81  ? 1   ALA A H1   1 
ATOM   7     H  H2   . ALA A  1 1   ? -36.978 -63.032  -29.830 1.00   81.81  ? 1   ALA A H2   1 
ATOM   8     H  H3   . ALA A  1 1   ? -37.516 -63.345  -28.517 1.00   81.81  ? 1   ALA A H3   1 
ATOM   9     H  HA   . ALA A  1 1   ? -37.712 -60.850  -29.655 1.00   89.85  ? 1   ALA A HA   1 
ATOM   10    H  HB1  . ALA A  1 1   ? -38.620 -60.130  -27.577 1.00   68.93  ? 1   ALA A HB1  1 
ATOM   11    H  HB2  . ALA A  1 1   ? -39.533 -61.259  -28.224 1.00   68.93  ? 1   ALA A HB2  1 
ATOM   12    H  HB3  . ALA A  1 1   ? -38.541 -61.622  -27.037 1.00   68.93  ? 1   ALA A HB3  1 
ATOM   13    N  N    . THR A  1 2   ? -35.543 -59.873  -28.787 1.00   38.62  ? 2   THR A N    1 
ATOM   14    C  CA   . THR A  1 2   ? -34.403 -59.320  -28.037 1.00   19.88  ? 2   THR A CA   1 
ATOM   15    C  C    . THR A  1 2   ? -35.140 -58.784  -26.741 1.00   27.67  ? 2   THR A C    1 
ATOM   16    O  O    . THR A  1 2   ? -36.344 -58.419  -26.721 1.00   23.92  ? 2   THR A O    1 
ATOM   17    C  CB   . THR A  1 2   ? -33.505 -58.368  -28.956 1.00   19.97  ? 2   THR A CB   1 
ATOM   18    O  OG1  . THR A  1 2   ? -32.136 -58.306  -28.526 1.00   37.74  ? 2   THR A OG1  1 
ATOM   19    C  CG2  . THR A  1 2   ? -34.008 -57.053  -29.104 1.00   35.34  ? 2   THR A CG2  1 
ATOM   20    H  H    . THR A  1 2   ? -35.757 -59.452  -29.506 1.00   46.34  ? 2   THR A H    1 
ATOM   21    H  HA   . THR A  1 2   ? -33.836 -60.057  -27.758 1.00   23.85  ? 2   THR A HA   1 
ATOM   22    H  HB   . THR A  1 2   ? -33.504 -58.755  -29.846 1.00   23.96  ? 2   THR A HB   1 
ATOM   23    H  HG1  . THR A  1 2   ? -31.698 -57.798  -29.031 1.00   45.28  ? 2   THR A HG1  1 
ATOM   24    H  HG21 . THR A  1 2   ? -33.416 -56.534  -29.671 1.00   42.41  ? 2   THR A HG21 1 
ATOM   25    H  HG22 . THR A  1 2   ? -34.889 -57.079  -29.508 1.00   42.41  ? 2   THR A HG22 1 
ATOM   26    H  HG23 . THR A  1 2   ? -34.071 -56.624  -28.236 1.00   42.41  ? 2   THR A HG23 1 
ATOM   27    N  N    . LYS A  1 3   ? -34.464 -58.986  -25.623 1.00   19.88  ? 3   LYS A N    1 
ATOM   28    C  CA   . LYS A  1 3   ? -34.917 -58.641  -24.309 1.00   19.23  ? 3   LYS A CA   1 
ATOM   29    C  C    . LYS A  1 3   ? -33.792 -57.913  -23.593 1.00   21.37  ? 3   LYS A C    1 
ATOM   30    O  O    . LYS A  1 3   ? -32.617 -58.218  -23.803 1.00   18.11  ? 3   LYS A O    1 
ATOM   31    C  CB   . LYS A  1 3   ? -35.311 -59.883  -23.531 1.00   29.32  ? 3   LYS A CB   1 
ATOM   32    C  CG   . LYS A  1 3   ? -36.430 -60.661  -24.151 1.00   33.19  ? 3   LYS A CG   1 
ATOM   33    C  CD   . LYS A  1 3   ? -36.864 -61.853  -23.292 1.00   49.92  ? 3   LYS A CD   1 
ATOM   34    C  CE   . LYS A  1 3   ? -37.381 -61.463  -21.867 1.00   69.03  ? 3   LYS A CE   1 
ATOM   35    N  NZ   . LYS A  1 3   ? -38.842 -61.080  -21.791 1.00   69.86  ? 3   LYS A NZ   1 
ATOM   36    H  H    . LYS A  1 3   ? -33.685 -59.348  -25.613 1.00   23.86  ? 3   LYS A H    1 
ATOM   37    H  HA   . LYS A  1 3   ? -35.685 -58.051  -24.369 1.00   23.08  ? 3   LYS A HA   1 
ATOM   38    H  HB2  . LYS A  1 3   ? -34.541 -60.470  -23.469 1.00   35.19  ? 3   LYS A HB2  1 
ATOM   39    H  HB3  . LYS A  1 3   ? -35.593 -59.618  -22.641 1.00   35.19  ? 3   LYS A HB3  1 
ATOM   40    H  HG2  . LYS A  1 3   ? -37.196 -60.077  -24.265 1.00   39.82  ? 3   LYS A HG2  1 
ATOM   41    H  HG3  . LYS A  1 3   ? -36.140 -61.001  -25.012 1.00   39.82  ? 3   LYS A HG3  1 
ATOM   42    H  HD2  . LYS A  1 3   ? -37.582 -62.320  -23.748 1.00   59.91  ? 3   LYS A HD2  1 
ATOM   43    H  HD3  . LYS A  1 3   ? -36.106 -62.448  -23.179 1.00   59.91  ? 3   LYS A HD3  1 
ATOM   44    H  HE2  . LYS A  1 3   ? -37.247 -62.219  -21.274 1.00   82.83  ? 3   LYS A HE2  1 
ATOM   45    H  HE3  . LYS A  1 3   ? -36.864 -60.706  -21.549 1.00   82.83  ? 3   LYS A HE3  1 
ATOM   46    H  HZ1  . LYS A  1 3   ? -38.999 -60.376  -22.313 1.00   83.83  ? 3   LYS A HZ1  1 
ATOM   47    H  HZ2  . LYS A  1 3   ? -39.349 -61.760  -22.062 1.00   83.83  ? 3   LYS A HZ2  1 
ATOM   48    H  HZ3  . LYS A  1 3   ? -39.059 -60.873  -20.953 1.00   83.83  ? 3   LYS A HZ3  1 
ATOM   49    N  N    . ALA A  1 4   ? -34.131 -56.970  -22.732 1.00   17.60  ? 4   ALA A N    1 
ATOM   50    C  CA   . ALA A  1 4   ? -33.114 -56.289  -21.962 1.00   14.42  ? 4   ALA A CA   1 
ATOM   51    C  C    . ALA A  1 4   ? -33.661 -56.018  -20.574 1.00   20.04  ? 4   ALA A C    1 
ATOM   52    O  O    . ALA A  1 4   ? -34.832 -56.221  -20.316 1.00   16.85  ? 4   ALA A O    1 
ATOM   53    C  CB   . ALA A  1 4   ? -32.700 -55.020  -22.627 1.00   14.01  ? 4   ALA A CB   1 
ATOM   54    H  H    . ALA A  1 4   ? -34.935 -56.709  -22.576 1.00   21.12  ? 4   ALA A H    1 
ATOM   55    H  HA   . ALA A  1 4   ? -32.335 -56.860  -21.879 1.00   17.31  ? 4   ALA A HA   1 
ATOM   56    H  HB1  . ALA A  1 4   ? -32.019 -54.589  -22.087 1.00   16.82  ? 4   ALA A HB1  1 
ATOM   57    H  HB2  . ALA A  1 4   ? -32.345 -55.226  -23.505 1.00   16.82  ? 4   ALA A HB2  1 
ATOM   58    H  HB3  . ALA A  1 4   ? -33.473 -54.440  -22.709 1.00   16.82  ? 4   ALA A HB3  1 
ATOM   59    N  N    . VAL A  1 5   ? -32.804 -55.577  -19.673 1.00   17.37  ? 5   VAL A N    1 
ATOM   60    C  CA   . VAL A  1 5   ? -33.231 -55.299  -18.315 1.00   18.27  ? 5   VAL A CA   1 
ATOM   61    C  C    . VAL A  1 5   ? -32.292 -54.230  -17.769 1.00   16.60  ? 5   VAL A C    1 
ATOM   62    O  O    . VAL A  1 5   ? -31.144 -54.161  -18.165 1.00   15.02  ? 5   VAL A O    1 
ATOM   63    C  CB   . VAL A  1 5   ? -33.205 -56.561  -17.469 1.00   22.01  ? 5   VAL A CB   1 
ATOM   64    C  CG1  . VAL A  1 5   ? -31.757 -57.077  -17.323 1.00   25.13  ? 5   VAL A CG1  1 
ATOM   65    C  CG2  . VAL A  1 5   ? -33.794 -56.324  -16.129 1.00   17.95  ? 5   VAL A CG2  1 
ATOM   66    H  H    . VAL A  1 5   ? -31.970 -55.429  -19.821 1.00   20.84  ? 5   VAL A H    1 
ATOM   67    H  HA   . VAL A  1 5   ? -34.135 -54.946  -18.321 1.00   21.93  ? 5   VAL A HA   1 
ATOM   68    H  HB   . VAL A  1 5   ? -33.727 -57.249  -17.910 1.00   26.41  ? 5   VAL A HB   1 
ATOM   69    H  HG11 . VAL A  1 5   ? -31.762 -57.882  -16.781 1.00   30.16  ? 5   VAL A HG11 1 
ATOM   70    H  HG12 . VAL A  1 5   ? -31.402 -57.274  -18.205 1.00   30.16  ? 5   VAL A HG12 1 
ATOM   71    H  HG13 . VAL A  1 5   ? -31.220 -56.393  -16.895 1.00   30.16  ? 5   VAL A HG13 1 
ATOM   72    H  HG21 . VAL A  1 5   ? -33.760 -57.148  -15.619 1.00   21.55  ? 5   VAL A HG21 1 
ATOM   73    H  HG22 . VAL A  1 5   ? -33.284 -55.634  -15.678 1.00   21.55  ? 5   VAL A HG22 1 
ATOM   74    H  HG23 . VAL A  1 5   ? -34.715 -56.038  -16.236 1.00   21.55  ? 5   VAL A HG23 1 
ATOM   75    N  N    . ALA A  1 6   ? -32.809 -53.333  -16.950 1.00   18.27  ? 6   ALA A N    1 
ATOM   76    C  CA   . ALA A  1 6   ? -31.969 -52.388  -16.220 1.00   15.88  ? 6   ALA A CA   1 
ATOM   77    C  C    . ALA A  1 6   ? -32.375 -52.479  -14.748 1.00   18.84  ? 6   ALA A C    1 
ATOM   78    O  O    . ALA A  1 6   ? -33.566 -52.494  -14.435 1.00   18.37  ? 6   ALA A O    1 
ATOM   79    C  CB   . ALA A  1 6   ? -32.141 -51.021  -16.729 1.00   16.40  ? 6   ALA A CB   1 
ATOM   80    H  H    . ALA A  1 6   ? -33.650 -53.247  -16.795 1.00   21.93  ? 6   ALA A H    1 
ATOM   81    H  HA   . ALA A  1 6   ? -31.036 -52.641  -16.305 1.00   19.06  ? 6   ALA A HA   1 
ATOM   82    H  HB1  . ALA A  1 6   ? -31.570 -50.422  -16.222 1.00   19.68  ? 6   ALA A HB1  1 
ATOM   83    H  HB2  . ALA A  1 6   ? -31.893 -51.000  -17.666 1.00   19.68  ? 6   ALA A HB2  1 
ATOM   84    H  HB3  . ALA A  1 6   ? -33.069 -50.760  -16.625 1.00   19.68  ? 6   ALA A HB3  1 
ATOM   85    N  N    . VAL A  1 7   ? -31.390 -52.602  -13.866 1.00   17.16  ? 7   VAL A N    1 
ATOM   86    C  CA   . VAL A  1 7   ? -31.640 -52.643  -12.439 1.00   23.67  ? 7   VAL A CA   1 
ATOM   87    C  C    . VAL A  1 7   ? -31.270 -51.263  -11.906 1.00   23.98  ? 7   VAL A C    1 
ATOM   88    O  O    . VAL A  1 7   ? -30.129 -50.862  -11.993 1.00   22.29  ? 7   VAL A O    1 
ATOM   89    C  CB   . VAL A  1 7   ? -30.832 -53.790  -11.761 1.00   19.98  ? 7   VAL A CB   1 
ATOM   90    C  CG1  . VAL A  1 7   ? -30.962 -53.771  -10.196 1.00   16.42  ? 7   VAL A CG1  1 
ATOM   91    C  CG2  . VAL A  1 7   ? -31.290 -55.115  -12.330 1.00   23.92  ? 7   VAL A CG2  1 
ATOM   92    H  H    . VAL A  1 7   ? -30.558 -52.663  -14.076 1.00   20.60  ? 7   VAL A H    1 
ATOM   93    H  HA   . VAL A  1 7   ? -32.585 -52.794  -12.279 1.00   28.40  ? 7   VAL A HA   1 
ATOM   94    H  HB   . VAL A  1 7   ? -29.894 -53.682  -11.980 1.00   23.98  ? 7   VAL A HB   1 
ATOM   95    H  HG11 . VAL A  1 7   ? -30.442 -54.503  -9.828  1.00   19.71  ? 7   VAL A HG11 1 
ATOM   96    H  HG12 . VAL A  1 7   ? -30.627 -52.925  -9.862  1.00   19.71  ? 7   VAL A HG12 1 
ATOM   97    H  HG13 . VAL A  1 7   ? -31.896 -53.875  -9.956  1.00   19.71  ? 7   VAL A HG13 1 
ATOM   98    H  HG21 . VAL A  1 7   ? -30.789 -55.830  -11.909 1.00   28.70  ? 7   VAL A HG21 1 
ATOM   99    H  HG22 . VAL A  1 7   ? -32.237 -55.224  -12.151 1.00   28.70  ? 7   VAL A HG22 1 
ATOM   100   H  HG23 . VAL A  1 7   ? -31.132 -55.118  -13.287 1.00   28.70  ? 7   VAL A HG23 1 
ATOM   101   N  N    . LEU A  1 8   ? -32.248 -50.536  -11.388 1.00   19.19  ? 8   LEU A N    1 
ATOM   102   C  CA   . LEU A  1 8   ? -32.032 -49.165  -10.932 1.00   23.31  ? 8   LEU A CA   1 
ATOM   103   C  C    . LEU A  1 8   ? -31.621 -49.151  -9.476  1.00   22.85  ? 8   LEU A C    1 
ATOM   104   O  O    . LEU A  1 8   ? -32.266 -49.744  -8.628  1.00   18.49  ? 8   LEU A O    1 
ATOM   105   C  CB   . LEU A  1 8   ? -33.297 -48.309  -11.115 1.00   17.55  ? 8   LEU A CB   1 
ATOM   106   C  CG   . LEU A  1 8   ? -33.874 -48.307  -12.521 1.00   22.70  ? 8   LEU A CG   1 
ATOM   107   C  CD1  . LEU A  1 8   ? -35.212 -47.651  -12.541 1.00   26.12  ? 8   LEU A CD1  1 
ATOM   108   C  CD2  . LEU A  1 8   ? -32.944 -47.564  -13.408 1.00   26.37  ? 8   LEU A CD2  1 
ATOM   109   H  H    . LEU A  1 8   ? -33.055 -50.814  -11.287 1.00   23.03  ? 8   LEU A H    1 
ATOM   110   H  HA   . LEU A  1 8   ? -31.318 -48.765  -11.452 1.00   27.97  ? 8   LEU A HA   1 
ATOM   111   H  HB2  . LEU A  1 8   ? -33.984 -48.643  -10.518 1.00   21.06  ? 8   LEU A HB2  1 
ATOM   112   H  HB3  . LEU A  1 8   ? -33.084 -47.391  -10.885 1.00   21.06  ? 8   LEU A HB3  1 
ATOM   113   H  HG   . LEU A  1 8   ? -33.961 -49.216  -12.846 1.00   27.24  ? 8   LEU A HG   1 
ATOM   114   H  HD11 . LEU A  1 8   ? -35.556 -47.664  -13.448 1.00   31.34  ? 8   LEU A HD11 1 
ATOM   115   H  HD12 . LEU A  1 8   ? -35.811 -48.139  -11.953 1.00   31.34  ? 8   LEU A HD12 1 
ATOM   116   H  HD13 . LEU A  1 8   ? -35.120 -46.736  -12.234 1.00   31.34  ? 8   LEU A HD13 1 
ATOM   117   H  HD21 . LEU A  1 8   ? -33.305 -47.557  -14.308 1.00   31.64  ? 8   LEU A HD21 1 
ATOM   118   H  HD22 . LEU A  1 8   ? -32.854 -46.655  -13.080 1.00   31.64  ? 8   LEU A HD22 1 
ATOM   119   H  HD23 . LEU A  1 8   ? -32.080 -48.005  -13.400 1.00   31.64  ? 8   LEU A HD23 1 
ATOM   120   N  N    . LYS A  1 9   ? -30.533 -48.466  -9.208  1.00   18.83  ? 9   LYS A N    1 
ATOM   121   C  CA   . LYS A  1 9   ? -30.034 -48.324  -7.863  1.00   24.02  ? 9   LYS A CA   1 
ATOM   122   C  C    . LYS A  1 9   ? -29.520 -46.899  -7.744  1.00   20.91  ? 9   LYS A C    1 
ATOM   123   O  O    . LYS A  1 9   ? -29.099 -46.297  -8.741  1.00   19.93  ? 9   LYS A O    1 
ATOM   124   C  CB   . LYS A  1 9   ? -28.893 -49.301  -7.576  1.00   30.92  ? 9   LYS A CB   1 
ATOM   125   C  CG   . LYS A  1 9   ? -29.246 -50.767  -7.476  1.00   34.35  ? 9   LYS A CG   1 
ATOM   126   C  CD   . LYS A  1 9   ? -27.942 -51.629  -7.365  1.00   55.55  ? 9   LYS A CD   1 
ATOM   127   C  CE   . LYS A  1 9   ? -28.151 -53.140  -7.659  1.00   51.26  ? 9   LYS A CE   1 
ATOM   128   N  NZ   . LYS A  1 9   ? -29.441 -53.614  -7.095  1.00   53.94  ? 9   LYS A NZ   1 
ATOM   129   H  H    . LYS A  1 9   ? -30.055 -48.066  -9.801  1.00   22.60  ? 9   LYS A H    1 
ATOM   130   H  HA   . LYS A  1 9   ? -30.747 -48.464  -7.220  1.00   28.83  ? 9   LYS A HA   1 
ATOM   131   H  HB2  . LYS A  1 9   ? -28.237 -49.215  -8.285  1.00   37.10  ? 9   LYS A HB2  1 
ATOM   132   H  HB3  . LYS A  1 9   ? -28.485 -49.049  -6.733  1.00   37.10  ? 9   LYS A HB3  1 
ATOM   133   H  HG2  . LYS A  1 9   ? -29.784 -50.918  -6.683  1.00   41.22  ? 9   LYS A HG2  1 
ATOM   134   H  HG3  . LYS A  1 9   ? -29.730 -51.039  -8.272  1.00   41.22  ? 9   LYS A HG3  1 
ATOM   135   H  HD2  . LYS A  1 9   ? -27.291 -51.292  -8.001  1.00   66.66  ? 9   LYS A HD2  1 
ATOM   136   H  HD3  . LYS A  1 9   ? -27.591 -51.549  -6.464  1.00   66.66  ? 9   LYS A HD3  1 
ATOM   137   H  HE2  . LYS A  1 9   ? -28.165 -53.283  -8.618  1.00   61.51  ? 9   LYS A HE2  1 
ATOM   138   H  HE3  . LYS A  1 9   ? -27.433 -53.650  -7.251  1.00   61.51  ? 9   LYS A HE3  1 
ATOM   139   H  HZ1  . LYS A  1 9   ? -29.549 -54.481  -7.269  1.00   64.73  ? 9   LYS A HZ1  1 
ATOM   140   H  HZ2  . LYS A  1 9   ? -29.450 -53.494  -6.213  1.00   64.73  ? 9   LYS A HZ2  1 
ATOM   141   H  HZ3  . LYS A  1 9   ? -30.116 -53.160  -7.456  1.00   64.73  ? 9   LYS A HZ3  1 
ATOM   142   N  N    . GLY A  1 10  ? -29.509 -46.381  -6.529  1.00   20.51  ? 10  GLY A N    1 
ATOM   143   C  CA   . GLY A  1 10  ? -28.971 -45.064  -6.269  1.00   23.70  ? 10  GLY A CA   1 
ATOM   144   C  C    . GLY A  1 10  ? -28.550 -44.953  -4.825  1.00   29.21  ? 10  GLY A C    1 
ATOM   145   O  O    . GLY A  1 10  ? -28.510 -45.944  -4.102  1.00   25.85  ? 10  GLY A O    1 
ATOM   146   H  H    . GLY A  1 10  ? -29.811 -46.779  -5.830  1.00   24.62  ? 10  GLY A H    1 
ATOM   147   H  HA2  . GLY A  1 10  ? -28.200 -44.904  -6.835  1.00   28.44  ? 10  GLY A HA2  1 
ATOM   148   H  HA3  . GLY A  1 10  ? -29.644 -44.390  -6.454  1.00   28.44  ? 10  GLY A HA3  1 
ATOM   149   N  N    . ASP A  1 11  ? -28.272 -43.733  -4.392  1.00   33.61  ? 11  ASP A N    1 
ATOM   150   C  CA   . ASP A  1 11  ? -27.804 -43.511  -3.027  1.00   39.73  ? 11  ASP A CA   1 
ATOM   151   C  C    . ASP A  1 11  ? -28.932 -43.481  -2.011  1.00   37.86  ? 11  ASP A C    1 
ATOM   152   O  O    . ASP A  1 11  ? -28.687 -43.482  -0.815  1.00   38.75  ? 11  ASP A O    1 
ATOM   153   C  CB   . ASP A  1 11  ? -27.002 -42.212  -2.980  1.00   35.18  ? 11  ASP A CB   1 
ATOM   154   C  CG   . ASP A  1 11  ? -25.643 -42.349  -3.694  1.00   63.56  ? 11  ASP A CG   1 
ATOM   155   O  OD1  . ASP A  1 11  ? -24.991 -43.418  -3.528  1.00   62.24  ? 11  ASP A OD1  1 
ATOM   156   O  OD2  . ASP A  1 11  ? -25.242 -41.418  -4.438  1.00   65.03  ? 11  ASP A OD2  1 
ATOM   157   H  H    . ASP A  1 11  ? -28.344 -43.017  -4.864  1.00   40.33  ? 11  ASP A H    1 
ATOM   158   H  HA   . ASP A  1 11  ? -27.207 -44.235  -2.782  1.00   47.68  ? 11  ASP A HA   1 
ATOM   159   H  HB2  . ASP A  1 11  ? -27.506 -41.510  -3.422  1.00   42.21  ? 11  ASP A HB2  1 
ATOM   160   H  HB3  . ASP A  1 11  ? -26.835 -41.973  -2.055  1.00   42.21  ? 11  ASP A HB3  1 
ATOM   161   N  N    . GLY A  1 12  ? -30.170 -43.476  -2.493  1.00   31.09  ? 12  GLY A N    1 
ATOM   162   C  CA   . GLY A  1 12  ? -31.312 -43.322  -1.623  1.00   21.87  ? 12  GLY A CA   1 
ATOM   163   C  C    . GLY A  1 12  ? -32.092 -44.594  -1.636  1.00   22.35  ? 12  GLY A C    1 
ATOM   164   O  O    . GLY A  1 12  ? -31.559 -45.656  -1.962  1.00   26.28  ? 12  GLY A O    1 
ATOM   165   H  H    . GLY A  1 12  ? -30.369 -43.561  -3.325  1.00   37.31  ? 12  GLY A H    1 
ATOM   166   H  HA2  . GLY A  1 12  ? -31.022 -43.133  -0.717  1.00   26.25  ? 12  GLY A HA2  1 
ATOM   167   H  HA3  . GLY A  1 12  ? -31.877 -42.598  -1.936  1.00   26.25  ? 12  GLY A HA3  1 
ATOM   168   N  N    . PRO A  1 13  ? -33.371 -44.500  -1.297  1.00   22.17  ? 13  PRO A N    1 
ATOM   169   C  CA   . PRO A  1 13  ? -34.253 -45.668  -1.224  1.00   23.97  ? 13  PRO A CA   1 
ATOM   170   C  C    . PRO A  1 13  ? -34.835 -46.120  -2.587  1.00   21.81  ? 13  PRO A C    1 
ATOM   171   O  O    . PRO A  1 13  ? -35.539 -47.125  -2.635  1.00   23.35  ? 13  PRO A O    1 
ATOM   172   C  CB   . PRO A  1 13  ? -35.373 -45.182  -0.299  1.00   17.30  ? 13  PRO A CB   1 
ATOM   173   C  CG   . PRO A  1 13  ? -35.473 -43.747  -0.617  1.00   24.58  ? 13  PRO A CG   1 
ATOM   174   C  CD   . PRO A  1 13  ? -34.057 -43.266  -0.896  1.00   19.57  ? 13  PRO A CD   1 
ATOM   175   H  HA   . PRO A  1 13  ? -33.793 -46.414  -0.807  1.00   28.77  ? 13  PRO A HA   1 
ATOM   176   H  HB2  . PRO A  1 13  ? -36.200 -45.644  -0.507  1.00   20.76  ? 13  PRO A HB2  1 
ATOM   177   H  HB3  . PRO A  1 13  ? -35.120 -45.316  0.628   1.00   20.76  ? 13  PRO A HB3  1 
ATOM   178   H  HG2  . PRO A  1 13  ? -36.032 -43.629  -1.401  1.00   29.49  ? 13  PRO A HG2  1 
ATOM   179   H  HG3  . PRO A  1 13  ? -35.849 -43.274  0.142   1.00   29.49  ? 13  PRO A HG3  1 
ATOM   180   H  HD2  . PRO A  1 13  ? -34.052 -42.623  -1.622  1.00   23.49  ? 13  PRO A HD2  1 
ATOM   181   H  HD3  . PRO A  1 13  ? -33.657 -42.900  -0.091  1.00   23.49  ? 13  PRO A HD3  1 
ATOM   182   N  N    . VAL A  1 14  ? -34.571 -45.395  -3.670  1.00   21.74  ? 14  VAL A N    1 
ATOM   183   C  CA   . VAL A  1 14  ? -35.199 -45.745  -4.933  1.00   24.14  ? 14  VAL A CA   1 
ATOM   184   C  C    . VAL A  1 14  ? -34.515 -46.939  -5.562  1.00   22.98  ? 14  VAL A C    1 
ATOM   185   O  O    . VAL A  1 14  ? -33.326 -46.960  -5.719  1.00   24.83  ? 14  VAL A O    1 
ATOM   186   C  CB   . VAL A  1 14  ? -35.173 -44.594  -5.935  1.00   29.05  ? 14  VAL A CB   1 
ATOM   187   C  CG1  . VAL A  1 14  ? -35.945 -44.995  -7.213  1.00   19.88  ? 14  VAL A CG1  1 
ATOM   188   C  CG2  . VAL A  1 14  ? -35.795 -43.333  -5.309  1.00   22.89  ? 14  VAL A CG2  1 
ATOM   189   H  H    . VAL A  1 14  ? -34.046 -44.715  -3.699  1.00   26.09  ? 14  VAL A H    1 
ATOM   190   H  HA   . VAL A  1 14  ? -36.125 -45.980  -4.770  1.00   28.97  ? 14  VAL A HA   1 
ATOM   191   H  HB   . VAL A  1 14  ? -34.255 -44.397  -6.178  1.00   34.86  ? 14  VAL A HB   1 
ATOM   192   H  HG11 . VAL A  1 14  ? -35.921 -44.255  -7.841  1.00   23.86  ? 14  VAL A HG11 1 
ATOM   193   H  HG12 . VAL A  1 14  ? -35.523 -45.775  -7.605  1.00   23.86  ? 14  VAL A HG12 1 
ATOM   194   H  HG13 . VAL A  1 14  ? -36.863 -45.199  -6.977  1.00   23.86  ? 14  VAL A HG13 1 
ATOM   195   H  HG21 . VAL A  1 14  ? -35.770 -42.614  -5.959  1.00   27.47  ? 14  VAL A HG21 1 
ATOM   196   H  HG22 . VAL A  1 14  ? -36.713 -43.524  -5.061  1.00   27.47  ? 14  VAL A HG22 1 
ATOM   197   H  HG23 . VAL A  1 14  ? -35.284 -43.087  -4.522  1.00   27.47  ? 14  VAL A HG23 1 
ATOM   198   N  N    . GLN A  1 15  ? -35.282 -47.944  -5.937  1.00   23.60  ? 15  GLN A N    1 
ATOM   199   C  CA   . GLN A  1 15  ? -34.705 -49.090  -6.608  1.00   24.61  ? 15  GLN A CA   1 
ATOM   200   C  C    . GLN A  1 15  ? -35.760 -49.798  -7.424  1.00   24.21  ? 15  GLN A C    1 
ATOM   201   O  O    . GLN A  1 15  ? -36.944 -49.731  -7.136  1.00   24.40  ? 15  GLN A O    1 
ATOM   202   C  CB   . GLN A  1 15  ? -34.092 -50.059  -5.619  1.00   23.76  ? 15  GLN A CB   1 
ATOM   203   C  CG   . GLN A  1 15  ? -35.036 -50.631  -4.594  1.00   26.75  ? 15  GLN A CG   1 
ATOM   204   C  CD   . GLN A  1 15  ? -34.354 -51.702  -3.719  1.00   43.41  ? 15  GLN A CD   1 
ATOM   205   O  OE1  . GLN A  1 15  ? -33.877 -52.714  -4.227  1.00   61.79  ? 15  GLN A OE1  1 
ATOM   206   N  NE2  . GLN A  1 15  ? -34.299 -51.474  -2.410  1.00   31.44  ? 15  GLN A NE2  1 
ATOM   207   H  H    . GLN A  1 15  ? -36.132 -47.988  -5.816  1.00   28.32  ? 15  GLN A H    1 
ATOM   208   H  HA   . GLN A  1 15  ? -34.007 -48.789  -7.210  1.00   29.53  ? 15  GLN A HA   1 
ATOM   209   H  HB2  . GLN A  1 15  ? -33.716 -50.803  -6.114  1.00   28.51  ? 15  GLN A HB2  1 
ATOM   210   H  HB3  . GLN A  1 15  ? -33.386 -49.600  -5.139  1.00   28.51  ? 15  GLN A HB3  1 
ATOM   211   H  HG2  . GLN A  1 15  ? -35.346 -49.919  -4.014  1.00   32.10  ? 15  GLN A HG2  1 
ATOM   212   H  HG3  . GLN A  1 15  ? -35.787 -51.044  -5.048  1.00   32.10  ? 15  GLN A HG3  1 
ATOM   213   H  HE21 . GLN A  1 15  ? -34.636 -50.752  -2.085  1.00   37.73  ? 15  GLN A HE21 1 
ATOM   214   H  HE22 . GLN A  1 15  ? -33.927 -52.048  -1.889  1.00   37.73  ? 15  GLN A HE22 1 
ATOM   215   N  N    . GLY A  1 16  ? -35.338 -50.464  -8.476  1.00   20.99  ? 16  GLY A N    1 
ATOM   216   C  CA   . GLY A  1 16  ? -36.278 -51.290  -9.193  1.00   21.09  ? 16  GLY A CA   1 
ATOM   217   C  C    . GLY A  1 16  ? -35.680 -52.025  -10.363 1.00   23.30  ? 16  GLY A C    1 
ATOM   218   O  O    . GLY A  1 16  ? -34.487 -51.920  -10.647 1.00   22.34  ? 16  GLY A O    1 
ATOM   219   H  H    . GLY A  1 16  ? -34.537 -50.458  -8.789  1.00   25.19  ? 16  GLY A H    1 
ATOM   220   H  HA2  . GLY A  1 16  ? -36.653 -51.945  -8.584  1.00   25.31  ? 16  GLY A HA2  1 
ATOM   221   H  HA3  . GLY A  1 16  ? -37.001 -50.734  -9.523  1.00   25.31  ? 16  GLY A HA3  1 
ATOM   222   N  N    . ILE A  1 17  ? -36.550 -52.763  -11.045 1.00   19.90  ? 17  ILE A N    1 
ATOM   223   C  CA   . ILE A  1 17  ? -36.172 -53.588  -12.163 1.00   24.27  ? 17  ILE A CA   1 
ATOM   224   C  C    . ILE A  1 17  ? -37.074 -53.220  -13.334 1.00   20.79  ? 17  ILE A C    1 
ATOM   225   O  O    . ILE A  1 17  ? -38.287 -53.318  -13.233 1.00   21.22  ? 17  ILE A O    1 
ATOM   226   C  CB   . ILE A  1 17  ? -36.291 -55.082  -11.804 1.00   15.81  ? 17  ILE A CB   1 
ATOM   227   C  CG1  . ILE A  1 17  ? -35.326 -55.400  -10.672 1.00   23.28  ? 17  ILE A CG1  1 
ATOM   228   C  CG2  . ILE A  1 17  ? -35.954 -55.953  -12.992 1.00   20.70  ? 17  ILE A CG2  1 
ATOM   229   C  CD1  . ILE A  1 17  ? -35.661 -56.679  -10.008 1.00   23.36  ? 17  ILE A CD1  1 
ATOM   230   H  H    . ILE A  1 17  ? -37.390 -52.797  -10.865 1.00   23.88  ? 17  ILE A H    1 
ATOM   231   H  HA   . ILE A  1 17  ? -35.252 -53.402  -12.410 1.00   29.12  ? 17  ILE A HA   1 
ATOM   232   H  HB   . ILE A  1 17  ? -37.198 -55.271  -11.515 1.00   18.98  ? 17  ILE A HB   1 
ATOM   233   H  HG12 . ILE A  1 17  ? -34.427 -55.471  -11.029 1.00   27.93  ? 17  ILE A HG12 1 
ATOM   234   H  HG13 . ILE A  1 17  ? -35.369 -54.694  -10.008 1.00   27.93  ? 17  ILE A HG13 1 
ATOM   235   H  HG21 . ILE A  1 17  ? -36.038 -56.885  -12.734 1.00   24.84  ? 17  ILE A HG21 1 
ATOM   236   H  HG22 . ILE A  1 17  ? -36.569 -55.753  -13.715 1.00   24.84  ? 17  ILE A HG22 1 
ATOM   237   H  HG23 . ILE A  1 17  ? -35.044 -55.768  -13.271 1.00   24.84  ? 17  ILE A HG23 1 
ATOM   238   H  HD11 . ILE A  1 17  ? -35.023 -56.841  -9.296  1.00   28.03  ? 17  ILE A HD11 1 
ATOM   239   H  HD12 . ILE A  1 17  ? -36.558 -56.618  -9.642  1.00   28.03  ? 17  ILE A HD12 1 
ATOM   240   H  HD13 . ILE A  1 17  ? -35.618 -57.394  -10.662 1.00   28.03  ? 17  ILE A HD13 1 
ATOM   241   N  N    . ILE A  1 18  ? -36.473 -52.754  -14.421 1.00   16.96  ? 18  ILE A N    1 
ATOM   242   C  CA   . ILE A  1 18  ? -37.225 -52.430  -15.617 1.00   18.83  ? 18  ILE A CA   1 
ATOM   243   C  C    . ILE A  1 18  ? -36.862 -53.412  -16.736 1.00   18.62  ? 18  ILE A C    1 
ATOM   244   O  O    . ILE A  1 18  ? -35.703 -53.582  -17.065 1.00   19.51  ? 18  ILE A O    1 
ATOM   245   C  CB   . ILE A  1 18  ? -36.958 -50.986  -16.040 1.00   21.50  ? 18  ILE A CB   1 
ATOM   246   C  CG1  . ILE A  1 18  ? -37.400 -50.021  -14.918 1.00   19.34  ? 18  ILE A CG1  1 
ATOM   247   C  CG2  . ILE A  1 18  ? -37.614 -50.678  -17.392 1.00   19.87  ? 18  ILE A CG2  1 
ATOM   248   C  CD1  . ILE A  1 18  ? -38.910 -49.976  -14.726 1.00   27.56  ? 18  ILE A CD1  1 
ATOM   249   H  H    . ILE A  1 18  ? -35.627 -52.616  -14.488 1.00   20.36  ? 18  ILE A H    1 
ATOM   250   H  HA   . ILE A  1 18  ? -38.173 -52.521  -15.431 1.00   22.60  ? 18  ILE A HA   1 
ATOM   251   H  HB   . ILE A  1 18  ? -36.000 -50.885  -16.151 1.00   25.80  ? 18  ILE A HB   1 
ATOM   252   H  HG12 . ILE A  1 18  ? -37.002 -50.308  -14.081 1.00   23.20  ? 18  ILE A HG12 1 
ATOM   253   H  HG13 . ILE A  1 18  ? -37.100 -49.125  -15.137 1.00   23.20  ? 18  ILE A HG13 1 
ATOM   254   H  HG21 . ILE A  1 18  ? -37.426 -49.757  -17.631 1.00   23.84  ? 18  ILE A HG21 1 
ATOM   255   H  HG22 . ILE A  1 18  ? -37.249 -51.275  -18.063 1.00   23.84  ? 18  ILE A HG22 1 
ATOM   256   H  HG23 . ILE A  1 18  ? -38.572 -50.812  -17.315 1.00   23.84  ? 18  ILE A HG23 1 
ATOM   257   H  HD11 . ILE A  1 18  ? -39.119 -49.355  -14.011 1.00   33.07  ? 18  ILE A HD11 1 
ATOM   258   H  HD12 . ILE A  1 18  ? -39.324 -49.681  -15.553 1.00   33.07  ? 18  ILE A HD12 1 
ATOM   259   H  HD13 . ILE A  1 18  ? -39.225 -50.864  -14.497 1.00   33.07  ? 18  ILE A HD13 1 
ATOM   260   N  N    . ASN A  1 19  ? -37.878 -54.087  -17.264 1.00   20.71  ? 19  ASN A N    1 
ATOM   261   C  CA   . ASN A  1 19  ? -37.766 -54.984  -18.410 1.00   20.14  ? 19  ASN A CA   1 
ATOM   262   C  C    . ASN A  1 19  ? -38.076 -54.301  -19.728 1.00   20.76  ? 19  ASN A C    1 
ATOM   263   O  O    . ASN A  1 19  ? -38.973 -53.437  -19.806 1.00   18.91  ? 19  ASN A O    1 
ATOM   264   C  CB   . ASN A  1 19  ? -38.709 -56.161  -18.213 1.00   18.66  ? 19  ASN A CB   1 
ATOM   265   C  CG   . ASN A  1 19  ? -38.499 -56.811  -16.874 1.00   26.81  ? 19  ASN A CG   1 
ATOM   266   O  OD1  . ASN A  1 19  ? -37.504 -57.518  -16.667 1.00   24.84  ? 19  ASN A OD1  1 
ATOM   267   N  ND2  . ASN A  1 19  ? -39.392 -56.527  -15.927 1.00   28.45  ? 19  ASN A ND2  1 
ATOM   268   H  H    . ASN A  1 19  ? -38.681 -54.037  -16.960 1.00   24.86  ? 19  ASN A H    1 
ATOM   269   H  HA   . ASN A  1 19  ? -36.860 -55.328  -18.456 1.00   24.17  ? 19  ASN A HA   1 
ATOM   270   H  HB2  . ASN A  1 19  ? -39.626 -55.849  -18.260 1.00   22.39  ? 19  ASN A HB2  1 
ATOM   271   H  HB3  . ASN A  1 19  ? -38.543 -56.824  -18.902 1.00   22.39  ? 19  ASN A HB3  1 
ATOM   272   H  HD21 . ASN A  1 19  ? -40.047 -55.996  -16.099 1.00   34.13  ? 19  ASN A HD21 1 
ATOM   273   H  HD22 . ASN A  1 19  ? -39.315 -56.875  -15.145 1.00   34.13  ? 19  ASN A HD22 1 
ATOM   274   N  N    . PHE A  1 20  ? -37.322 -54.686  -20.754 1.00   18.92  ? 20  PHE A N    1 
ATOM   275   C  CA   . PHE A  1 20  ? -37.573 -54.276  -22.122 1.00   14.37  ? 20  PHE A CA   1 
ATOM   276   C  C    . PHE A  1 20  ? -37.775 -55.484  -23.010 1.00   20.20  ? 20  PHE A C    1 
ATOM   277   O  O    . PHE A  1 20  ? -37.019 -56.464  -22.922 1.00   23.73  ? 20  PHE A O    1 
ATOM   278   C  CB   . PHE A  1 20  ? -36.411 -53.462  -22.707 1.00   19.71  ? 20  PHE A CB   1 
ATOM   279   C  CG   . PHE A  1 20  ? -36.004 -52.274  -21.898 1.00   16.77  ? 20  PHE A CG   1 
ATOM   280   C  CD1  . PHE A  1 20  ? -35.159 -52.428  -20.793 1.00   17.08  ? 20  PHE A CD1  1 
ATOM   281   C  CD2  . PHE A  1 20  ? -36.417 -50.997  -22.255 1.00   16.61  ? 20  PHE A CD2  1 
ATOM   282   C  CE1  . PHE A  1 20  ? -34.730 -51.317  -20.052 1.00   15.76  ? 20  PHE A CE1  1 
ATOM   283   C  CE2  . PHE A  1 20  ? -36.013 -49.877  -21.520 1.00   18.25  ? 20  PHE A CE2  1 
ATOM   284   C  CZ   . PHE A  1 20  ? -35.134 -50.042  -20.402 1.00   13.43  ? 20  PHE A CZ   1 
ATOM   285   H  H    . PHE A  1 20  ? -36.638 -55.201  -20.674 1.00   22.70  ? 20  PHE A H    1 
ATOM   286   H  HA   . PHE A  1 20  ? -38.375 -53.732  -22.155 1.00   17.24  ? 20  PHE A HA   1 
ATOM   287   H  HB2  . PHE A  1 20  ? -35.637 -54.041  -22.785 1.00   23.65  ? 20  PHE A HB2  1 
ATOM   288   H  HB3  . PHE A  1 20  ? -36.669 -53.143  -23.585 1.00   23.65  ? 20  PHE A HB3  1 
ATOM   289   H  HD1  . PHE A  1 20  ? -34.864 -53.277  -20.558 1.00   20.49  ? 20  PHE A HD1  1 
ATOM   290   H  HD2  . PHE A  1 20  ? -36.974 -50.885  -22.991 1.00   19.93  ? 20  PHE A HD2  1 
ATOM   291   H  HE1  . PHE A  1 20  ? -34.171 -51.440  -19.319 1.00   18.91  ? 20  PHE A HE1  1 
ATOM   292   H  HE2  . PHE A  1 20  ? -36.297 -49.027  -21.769 1.00   21.90  ? 20  PHE A HE2  1 
ATOM   293   H  HZ   . PHE A  1 20  ? -34.868 -49.307  -19.898 1.00   16.12  ? 20  PHE A HZ   1 
ATOM   294   N  N    . GLU A  1 21  ? -38.726 -55.399  -23.935 1.00   17.13  ? 21  GLU A N    1 
ATOM   295   C  CA   . GLU A  1 21  ? -38.948 -56.490  -24.882 1.00   17.33  ? 21  GLU A CA   1 
ATOM   296   C  C    . GLU A  1 21  ? -39.262 -55.932  -26.226 1.00   20.28  ? 21  GLU A C    1 
ATOM   297   O  O    . GLU A  1 21  ? -40.070 -55.012  -26.353 1.00   18.77  ? 21  GLU A O    1 
ATOM   298   C  CB   . GLU A  1 21  ? -40.053 -57.453  -24.442 1.00   19.41  ? 21  GLU A CB   1 
ATOM   299   C  CG   . GLU A  1 21  ? -40.129 -58.709  -25.338 1.00   45.76  ? 21  GLU A CG   1 
ATOM   300   C  CD   . GLU A  1 21  ? -41.113 -59.787  -24.832 1.00   75.46  ? 21  GLU A CD   1 
ATOM   301   O  OE1  . GLU A  1 21  ? -42.121 -59.432  -24.177 1.00   66.66  ? 21  GLU A OE1  1 
ATOM   302   O  OE2  . GLU A  1 21  ? -40.878 -60.993  -25.100 1.00   80.73  ? 21  GLU A OE2  1 
ATOM   303   H  H    . GLU A  1 21  ? -39.253 -54.726  -24.037 1.00   20.56  ? 21  GLU A H    1 
ATOM   304   H  HA   . GLU A  1 21  ? -38.128 -57.002  -24.961 1.00   20.80  ? 21  GLU A HA   1 
ATOM   305   H  HB2  . GLU A  1 21  ? -39.878 -57.742  -23.532 1.00   23.29  ? 21  GLU A HB2  1 
ATOM   306   H  HB3  . GLU A  1 21  ? -40.908 -56.998  -24.488 1.00   23.29  ? 21  GLU A HB3  1 
ATOM   307   H  HG2  . GLU A  1 21  ? -40.415 -58.442  -26.225 1.00   54.92  ? 21  GLU A HG2  1 
ATOM   308   H  HG3  . GLU A  1 21  ? -39.248 -59.113  -25.385 1.00   54.92  ? 21  GLU A HG3  1 
ATOM   309   N  N    . GLN A  1 22  ? -38.586 -56.495  -27.228 1.00   17.72  ? 22  GLN A N    1 
ATOM   310   C  CA   . GLN A  1 22  ? -38.744 -56.089  -28.599 1.00   21.36  ? 22  GLN A CA   1 
ATOM   311   C  C    . GLN A  1 22  ? -38.726 -57.339  -29.484 1.00   24.80  ? 22  GLN A C    1 
ATOM   312   O  O    . GLN A  1 22  ? -37.662 -57.806  -29.940 1.00   29.36  ? 22  GLN A O    1 
ATOM   313   C  CB   . GLN A  1 22  ? -37.632 -55.110  -28.982 1.00   15.32  ? 22  GLN A CB   1 
ATOM   314   C  CG   . GLN A  1 22  ? -37.842 -54.492  -30.311 1.00   16.45  ? 22  GLN A CG   1 
ATOM   315   C  CD   . GLN A  1 22  ? -36.650 -53.699  -30.782 1.00   20.38  ? 22  GLN A CD   1 
ATOM   316   O  OE1  . GLN A  1 22  ? -35.508 -53.925  -30.350 1.00   21.23  ? 22  GLN A OE1  1 
ATOM   317   N  NE2  . GLN A  1 22  ? -36.905 -52.736  -31.655 1.00   18.08  ? 22  GLN A NE2  1 
ATOM   318   H  H    . GLN A  1 22  ? -38.018 -57.132  -27.122 1.00   21.26  ? 22  GLN A H    1 
ATOM   319   H  HA   . GLN A  1 22  ? -39.599 -55.644  -28.710 1.00   25.64  ? 22  GLN A HA   1 
ATOM   320   H  HB2  . GLN A  1 22  ? -37.597 -54.398  -28.323 1.00   18.39  ? 22  GLN A HB2  1 
ATOM   321   H  HB3  . GLN A  1 22  ? -36.786 -55.584  -29.002 1.00   18.39  ? 22  GLN A HB3  1 
ATOM   322   H  HG2  . GLN A  1 22  ? -38.012 -55.192  -30.961 1.00   19.74  ? 22  GLN A HG2  1 
ATOM   323   H  HG3  . GLN A  1 22  ? -38.602 -53.892  -30.263 1.00   19.74  ? 22  GLN A HG3  1 
ATOM   324   H  HE21 . GLN A  1 22  ? -37.711 -52.597  -31.918 1.00   21.69  ? 22  GLN A HE21 1 
ATOM   325   H  HE22 . GLN A  1 22  ? -36.263 -52.251  -31.959 1.00   21.69  ? 22  GLN A HE22 1 
ATOM   326   N  N    . LYS A  1 23  ? -39.908 -57.861  -29.740 1.00   26.53  ? 23  LYS A N    1 
ATOM   327   C  CA   . LYS A  1 23  ? -40.074 -59.109  -30.473 1.00   37.15  ? 23  LYS A CA   1 
ATOM   328   C  C    . LYS A  1 23  ? -39.660 -58.975  -31.918 1.00   32.00  ? 23  LYS A C    1 
ATOM   329   O  O    . LYS A  1 23  ? -39.170 -59.918  -32.511 1.00   39.15  ? 23  LYS A O    1 
ATOM   330   C  CB   . LYS A  1 23  ? -41.522 -59.582  -30.399 1.00   43.98  ? 23  LYS A CB   1 
ATOM   331   C  CG   . LYS A  1 23  ? -41.890 -60.273  -29.068 1.00   55.67  ? 23  LYS A CG   1 
ATOM   332   C  CD   . LYS A  1 23  ? -43.386 -60.060  -28.742 1.00   85.41  ? 23  LYS A CD   1 
ATOM   333   C  CE   . LYS A  1 23  ? -43.763 -60.468  -27.311 1.00   90.96  ? 23  LYS A CE   1 
ATOM   334   N  NZ   . LYS A  1 23  ? -45.138 -61.051  -27.224 1.00   86.84  ? 23  LYS A NZ   1 
ATOM   335   H  H    . LYS A  1 23  ? -40.651 -57.505  -29.496 1.00   31.84  ? 23  LYS A H    1 
ATOM   336   H  HA   . LYS A  1 23  ? -39.517 -59.790  -30.065 1.00   44.59  ? 23  LYS A HA   1 
ATOM   337   H  HB2  . LYS A  1 23  ? -42.106 -58.815  -30.505 1.00   52.77  ? 23  LYS A HB2  1 
ATOM   338   H  HB3  . LYS A  1 23  ? -41.680 -60.217  -31.115 1.00   52.77  ? 23  LYS A HB3  1 
ATOM   339   H  HG2  . LYS A  1 23  ? -41.725 -61.226  -29.142 1.00   66.80  ? 23  LYS A HG2  1 
ATOM   340   H  HG3  . LYS A  1 23  ? -41.362 -59.892  -28.349 1.00   66.80  ? 23  LYS A HG3  1 
ATOM   341   H  HD2  . LYS A  1 23  ? -43.599 -59.120  -28.849 1.00   102.49 ? 23  LYS A HD2  1 
ATOM   342   H  HD3  . LYS A  1 23  ? -43.919 -60.591  -29.354 1.00   102.49 ? 23  LYS A HD3  1 
ATOM   343   H  HE2  . LYS A  1 23  ? -43.133 -61.136  -26.996 1.00   109.15 ? 23  LYS A HE2  1 
ATOM   344   H  HE3  . LYS A  1 23  ? -43.731 -59.685  -26.739 1.00   109.15 ? 23  LYS A HE3  1 
ATOM   345   H  HZ1  . LYS A  1 23  ? -45.321 -61.275  -26.382 1.00   104.21 ? 23  LYS A HZ1  1 
ATOM   346   H  HZ2  . LYS A  1 23  ? -45.739 -60.456  -27.502 1.00   104.21 ? 23  LYS A HZ2  1 
ATOM   347   H  HZ3  . LYS A  1 23  ? -45.194 -61.777  -27.735 1.00   104.21 ? 23  LYS A HZ3  1 
ATOM   348   N  N    . GLU A  1 24  ? -39.849 -57.800  -32.482 1.00   27.42  ? 24  GLU A N    1 
ATOM   349   C  CA   . GLU A  1 24  ? -39.462 -57.556  -33.859 1.00   25.84  ? 24  GLU A CA   1 
ATOM   350   C  C    . GLU A  1 24  ? -38.545 -56.364  -33.920 1.00   25.61  ? 24  GLU A C    1 
ATOM   351   O  O    . GLU A  1 24  ? -38.839 -55.307  -33.393 1.00   29.00  ? 24  GLU A O    1 
ATOM   352   C  CB   . GLU A  1 24  ? -40.704 -57.325  -34.758 1.00   31.05  ? 24  GLU A CB   1 
ATOM   353   C  CG   . GLU A  1 24  ? -41.635 -58.558  -34.879 1.00   42.48  ? 24  GLU A CG   1 
ATOM   354   C  CD   . GLU A  1 24  ? -40.888 -59.860  -35.287 1.00   71.96  ? 24  GLU A CD   1 
ATOM   355   O  OE1  . GLU A  1 24  ? -39.819 -59.769  -35.962 1.00   69.90  ? 24  GLU A OE1  1 
ATOM   356   O  OE2  . GLU A  1 24  ? -41.365 -60.974  -34.930 1.00   63.07  ? 24  GLU A OE2  1 
ATOM   357   H  H    . GLU A  1 24  ? -40.202 -57.121  -32.089 1.00   32.91  ? 24  GLU A H    1 
ATOM   358   H  HA   . GLU A  1 24  ? -38.981 -58.327  -34.197 1.00   31.01  ? 24  GLU A HA   1 
ATOM   359   H  HB2  . GLU A  1 24  ? -41.226 -56.596  -34.387 1.00   37.26  ? 24  GLU A HB2  1 
ATOM   360   H  HB3  . GLU A  1 24  ? -40.403 -57.092  -35.650 1.00   37.26  ? 24  GLU A HB3  1 
ATOM   361   H  HG2  . GLU A  1 24  ? -42.060 -58.716  -34.022 1.00   50.97  ? 24  GLU A HG2  1 
ATOM   362   H  HG3  . GLU A  1 24  ? -42.308 -58.378  -35.553 1.00   50.97  ? 24  GLU A HG3  1 
ATOM   363   N  N    . SER A  1 25  ? -37.441 -56.521  -34.604 1.00   19.92  ? 25  SER A N    1 
ATOM   364   C  CA   . SER A  1 25  ? -36.419 -55.518  -34.566 1.00   20.81  ? 25  SER A CA   1 
ATOM   365   C  C    . SER A  1 25  ? -36.876 -54.186  -35.173 1.00   19.96  ? 25  SER A C    1 
ATOM   366   O  O    . SER A  1 25  ? -36.223 -53.146  -34.975 1.00   20.20  ? 25  SER A O    1 
ATOM   367   C  CB   . SER A  1 25  ? -35.188 -56.055  -35.291 1.00   22.96  ? 25  SER A CB   1 
ATOM   368   O  OG   . SER A  1 25  ? -35.428 -56.127  -36.681 1.00   27.24  ? 25  SER A OG   1 
ATOM   369   H  H    . SER A  1 25  ? -37.260 -57.201  -35.099 1.00   23.91  ? 25  SER A H    1 
ATOM   370   H  HA   . SER A  1 25  ? -36.174 -55.355  -33.642 1.00   24.97  ? 25  SER A HA   1 
ATOM   371   H  HB2  . SER A  1 25  ? -34.439 -55.459  -35.128 1.00   27.55  ? 25  SER A HB2  1 
ATOM   372   H  HB3  . SER A  1 25  ? -34.985 -56.943  -34.957 1.00   27.55  ? 25  SER A HB3  1 
ATOM   373   H  HG   . SER A  1 25  ? -34.747 -56.422  -37.075 1.00   32.69  ? 25  SER A HG   1 
ATOM   374   N  N    . ASN A  1 26  ? -37.970 -54.213  -35.925 1.00   18.54  ? 26  ASN A N    1 
ATOM   375   C  CA   . ASN A  1 26  ? -38.493 -52.989  -36.546 1.00   23.74  ? 26  ASN A CA   1 
ATOM   376   C  C    . ASN A  1 26  ? -39.798 -52.562  -35.913 1.00   27.88  ? 26  ASN A C    1 
ATOM   377   O  O    . ASN A  1 26  ? -40.444 -51.630  -36.366 1.00   35.68  ? 26  ASN A O    1 
ATOM   378   C  CB   . ASN A  1 26  ? -38.668 -53.139  -38.060 1.00   23.44  ? 26  ASN A CB   1 
ATOM   379   C  CG   . ASN A  1 26  ? -39.635 -54.247  -38.444 1.00   28.87  ? 26  ASN A CG   1 
ATOM   380   O  OD1  . ASN A  1 26  ? -39.758 -55.260  -37.762 1.00   29.94  ? 26  ASN A OD1  1 
ATOM   381   N  ND2  . ASN A  1 26  ? -40.306 -54.064  -39.566 1.00   32.53  ? 26  ASN A ND2  1 
ATOM   382   H  H    . ASN A  1 26  ? -38.430 -54.920  -36.093 1.00   22.25  ? 26  ASN A H    1 
ATOM   383   H  HA   . ASN A  1 26  ? -37.853 -52.276  -36.399 1.00   28.49  ? 26  ASN A HA   1 
ATOM   384   H  HB2  . ASN A  1 26  ? -39.010 -52.307  -38.421 1.00   28.13  ? 26  ASN A HB2  1 
ATOM   385   H  HB3  . ASN A  1 26  ? -37.808 -53.343  -38.458 1.00   28.13  ? 26  ASN A HB3  1 
ATOM   386   H  HD21 . ASN A  1 26  ? -40.182 -53.351  -40.029 1.00   39.03  ? 26  ASN A HD21 1 
ATOM   387   H  HD22 . ASN A  1 26  ? -40.867 -54.659  -39.833 1.00   39.03  ? 26  ASN A HD22 1 
ATOM   388   N  N    . GLY A  1 27  ? -40.142 -53.229  -34.824 1.00   26.25  ? 27  GLY A N    1 
ATOM   389   C  CA   . GLY A  1 27  ? -41.283 -52.868  -34.018 1.00   34.93  ? 27  GLY A CA   1 
ATOM   390   C  C    . GLY A  1 27  ? -40.920 -52.125  -32.738 1.00   29.15  ? 27  GLY A C    1 
ATOM   391   O  O    . GLY A  1 27  ? -39.758 -51.753  -32.485 1.00   26.50  ? 27  GLY A O    1 
ATOM   392   H  H    . GLY A  1 27  ? -39.715 -53.913  -34.527 1.00   31.50  ? 27  GLY A H    1 
ATOM   393   H  HA2  . GLY A  1 27  ? -41.875 -52.302  -34.539 1.00   41.92  ? 27  GLY A HA2  1 
ATOM   394   H  HA3  . GLY A  1 27  ? -41.768 -53.671  -33.775 1.00   41.92  ? 27  GLY A HA3  1 
ATOM   395   N  N    . PRO A  1 28  ? -41.943 -51.882  -31.928 1.00   34.71  ? 28  PRO A N    1 
ATOM   396   C  CA   . PRO A  1 28  ? -41.756 -51.078  -30.724 1.00   28.75  ? 28  PRO A CA   1 
ATOM   397   C  C    . PRO A  1 28  ? -41.160 -51.883  -29.596 1.00   20.16  ? 28  PRO A C    1 
ATOM   398   O  O    . PRO A  1 28  ? -41.254 -53.109  -29.579 1.00   24.39  ? 28  PRO A O    1 
ATOM   399   C  CB   . PRO A  1 28  ? -43.179 -50.613  -30.389 1.00   28.53  ? 28  PRO A CB   1 
ATOM   400   C  CG   . PRO A  1 28  ? -44.075 -51.641  -31.038 1.00   29.75  ? 28  PRO A CG   1 
ATOM   401   C  CD   . PRO A  1 28  ? -43.370 -52.080  -32.265 1.00   30.33  ? 28  PRO A CD   1 
ATOM   402   H  HA   . PRO A  1 28  ? -41.196 -50.308  -30.910 1.00   34.49  ? 28  PRO A HA   1 
ATOM   403   H  HB2  . PRO A  1 28  ? -43.304 -50.605  -29.427 1.00   34.24  ? 28  PRO A HB2  1 
ATOM   404   H  HB3  . PRO A  1 28  ? -43.334 -49.733  -30.765 1.00   34.24  ? 28  PRO A HB3  1 
ATOM   405   H  HG2  . PRO A  1 28  ? -44.203 -52.389  -30.433 1.00   35.70  ? 28  PRO A HG2  1 
ATOM   406   H  HG3  . PRO A  1 28  ? -44.927 -51.235  -31.261 1.00   35.70  ? 28  PRO A HG3  1 
ATOM   407   H  HD2  . PRO A  1 28  ? -43.550 -53.016  -32.443 1.00   36.40  ? 28  PRO A HD2  1 
ATOM   408   H  HD3  . PRO A  1 28  ? -43.621 -51.520  -33.017 1.00   36.40  ? 28  PRO A HD3  1 
ATOM   409   N  N    . VAL A  1 29  ? -40.553 -51.170  -28.658 1.00   21.03  ? 29  VAL A N    1 
ATOM   410   C  CA   . VAL A  1 29  ? -40.136 -51.741  -27.384 1.00   23.91  ? 29  VAL A CA   1 
ATOM   411   C  C    . VAL A  1 29  ? -41.192 -51.607  -26.272 1.00   24.78  ? 29  VAL A C    1 
ATOM   412   O  O    . VAL A  1 29  ? -41.612 -50.500  -25.972 1.00   21.41  ? 29  VAL A O    1 
ATOM   413   C  CB   . VAL A  1 29  ? -38.864 -51.056  -26.927 1.00   19.93  ? 29  VAL A CB   1 
ATOM   414   C  CG1  . VAL A  1 29  ? -38.312 -51.755  -25.664 1.00   16.11  ? 29  VAL A CG1  1 
ATOM   415   C  CG2  . VAL A  1 29  ? -37.838 -51.044  -28.100 1.00   18.16  ? 29  VAL A CG2  1 
ATOM   416   H  H    . VAL A  1 29  ? -40.368 -50.333  -28.737 1.00   25.23  ? 29  VAL A H    1 
ATOM   417   H  HA   . VAL A  1 29  ? -39.945 -52.684  -27.506 1.00   28.69  ? 29  VAL A HA   1 
ATOM   418   H  HB   . VAL A  1 29  ? -39.066 -50.135  -26.696 1.00   23.92  ? 29  VAL A HB   1 
ATOM   419   H  HG11 . VAL A  1 29  ? -37.499 -51.305  -25.384 1.00   19.33  ? 29  VAL A HG11 1 
ATOM   420   H  HG12 . VAL A  1 29  ? -38.977 -51.705  -24.959 1.00   19.33  ? 29  VAL A HG12 1 
ATOM   421   H  HG13 . VAL A  1 29  ? -38.121 -52.682  -25.874 1.00   19.33  ? 29  VAL A HG13 1 
ATOM   422   H  HG21 . VAL A  1 29  ? -37.025 -50.605  -27.804 1.00   21.79  ? 29  VAL A HG21 1 
ATOM   423   H  HG22 . VAL A  1 29  ? -37.644 -51.959  -28.358 1.00   21.79  ? 29  VAL A HG22 1 
ATOM   424   H  HG23 . VAL A  1 29  ? -38.221 -50.562  -28.849 1.00   21.79  ? 29  VAL A HG23 1 
ATOM   425   N  N    . LYS A  1 30  ? -41.568 -52.723  -25.641 1.00   19.88  ? 30  LYS A N    1 
ATOM   426   C  CA   . LYS A  1 30  ? -42.367 -52.712  -24.420 1.00   19.19  ? 30  LYS A CA   1 
ATOM   427   C  C    . LYS A  1 30  ? -41.435 -52.533  -23.222 1.00   28.14  ? 30  LYS A C    1 
ATOM   428   O  O    . LYS A  1 30  ? -40.378 -53.159  -23.163 1.00   24.27  ? 30  LYS A O    1 
ATOM   429   C  CB   . LYS A  1 30  ? -43.183 -54.003  -24.232 1.00   23.11  ? 30  LYS A CB   1 
ATOM   430   C  CG   . LYS A  1 30  ? -44.392 -54.138  -25.147 1.00   50.37  ? 30  LYS A CG   1 
ATOM   431   C  CD   . LYS A  1 30  ? -45.209 -55.383  -24.804 1.00   61.04  ? 30  LYS A CD   1 
ATOM   432   C  CE   . LYS A  1 30  ? -46.530 -55.410  -25.575 1.00   69.74  ? 30  LYS A CE   1 
ATOM   433   N  NZ   . LYS A  1 30  ? -47.299 -56.680  -25.345 1.00   72.08  ? 30  LYS A NZ   1 
ATOM   434   H  H    . LYS A  1 30  ? -41.366 -53.514  -25.910 1.00   23.86  ? 30  LYS A H    1 
ATOM   435   H  HA   . LYS A  1 30  ? -42.982 -51.962  -24.444 1.00   23.03  ? 30  LYS A HA   1 
ATOM   436   H  HB2  . LYS A  1 30  ? -42.603 -54.762  -24.399 1.00   27.73  ? 30  LYS A HB2  1 
ATOM   437   H  HB3  . LYS A  1 30  ? -43.504 -54.034  -23.317 1.00   27.73  ? 30  LYS A HB3  1 
ATOM   438   H  HG2  . LYS A  1 30  ? -44.963 -53.360  -25.042 1.00   60.44  ? 30  LYS A HG2  1 
ATOM   439   H  HG3  . LYS A  1 30  ? -44.092 -54.214  -26.066 1.00   60.44  ? 30  LYS A HG3  1 
ATOM   440   H  HD2  . LYS A  1 30  ? -44.701 -56.174  -25.042 1.00   73.25  ? 30  LYS A HD2  1 
ATOM   441   H  HD3  . LYS A  1 30  ? -45.410 -55.383  -23.856 1.00   73.25  ? 30  LYS A HD3  1 
ATOM   442   H  HE2  . LYS A  1 30  ? -47.082 -54.667  -25.286 1.00   83.69  ? 30  LYS A HE2  1 
ATOM   443   H  HE3  . LYS A  1 30  ? -46.345 -55.337  -26.525 1.00   83.69  ? 30  LYS A HE3  1 
ATOM   444   H  HZ1  . LYS A  1 30  ? -48.059 -56.663  -25.807 1.00   86.49  ? 30  LYS A HZ1  1 
ATOM   445   H  HZ2  . LYS A  1 30  ? -46.816 -57.380  -25.609 1.00   86.49  ? 30  LYS A HZ2  1 
ATOM   446   H  HZ3  . LYS A  1 30  ? -47.487 -56.769  -24.480 1.00   86.49  ? 30  LYS A HZ3  1 
ATOM   447   N  N    . VAL A  1 31  ? -41.834 -51.671  -22.291 1.00   16.80  ? 31  VAL A N    1 
ATOM   448   C  CA   . VAL A  1 31  ? -41.063 -51.344  -21.100 1.00   16.26  ? 31  VAL A CA   1 
ATOM   449   C  C    . VAL A  1 31  ? -41.951 -51.514  -19.859 1.00   19.26  ? 31  VAL A C    1 
ATOM   450   O  O    . VAL A  1 31  ? -42.992 -50.895  -19.765 1.00   22.24  ? 31  VAL A O    1 
ATOM   451   C  CB   . VAL A  1 31  ? -40.555 -49.936  -21.168 1.00   17.47  ? 31  VAL A CB   1 
ATOM   452   C  CG1  . VAL A  1 31  ? -39.627 -49.642  -19.974 1.00   18.06  ? 31  VAL A CG1  1 
ATOM   453   C  CG2  . VAL A  1 31  ? -39.838 -49.707  -22.543 1.00   20.52  ? 31  VAL A CG2  1 
ATOM   454   H  H    . VAL A  1 31  ? -42.581 -51.246  -22.333 1.00   20.16  ? 31  VAL A H    1 
ATOM   455   H  HA   . VAL A  1 31  ? -40.305 -51.945  -21.025 1.00   19.51  ? 31  VAL A HA   1 
ATOM   456   H  HB   . VAL A  1 31  ? -41.309 -49.327  -21.119 1.00   20.96  ? 31  VAL A HB   1 
ATOM   457   H  HG11 . VAL A  1 31  ? -39.311 -48.728  -20.038 1.00   21.67  ? 31  VAL A HG11 1 
ATOM   458   H  HG12 . VAL A  1 31  ? -40.125 -49.764  -19.150 1.00   21.67  ? 31  VAL A HG12 1 
ATOM   459   H  HG13 . VAL A  1 31  ? -38.876 -50.256  -20.000 1.00   21.67  ? 31  VAL A HG13 1 
ATOM   460   H  HG21 . VAL A  1 31  ? -39.512 -48.794  -22.581 1.00   24.63  ? 31  VAL A HG21 1 
ATOM   461   H  HG22 . VAL A  1 31  ? -39.096 -50.327  -22.619 1.00   24.63  ? 31  VAL A HG22 1 
ATOM   462   H  HG23 . VAL A  1 31  ? -40.473 -49.861  -23.260 1.00   24.63  ? 31  VAL A HG23 1 
ATOM   463   N  N    . TRP A  1 32  ? -41.576 -52.384  -18.940 1.00   18.49  ? 32  TRP A N    1 
ATOM   464   C  CA   . TRP A  1 32  ? -42.403 -52.604  -17.783 1.00   24.11  ? 32  TRP A CA   1 
ATOM   465   C  C    . TRP A  1 32  ? -41.562 -53.027  -16.607 1.00   23.31  ? 32  TRP A C    1 
ATOM   466   O  O    . TRP A  1 32  ? -40.472 -53.550  -16.771 1.00   21.62  ? 32  TRP A O    1 
ATOM   467   C  CB   . TRP A  1 32  ? -43.485 -53.646  -18.090 1.00   17.82  ? 32  TRP A CB   1 
ATOM   468   C  CG   . TRP A  1 32  ? -43.039 -55.049  -18.008 1.00   22.17  ? 32  TRP A CG   1 
ATOM   469   C  CD1  . TRP A  1 32  ? -43.162 -55.887  -16.941 1.00   17.86  ? 32  TRP A CD1  1 
ATOM   470   C  CD2  . TRP A  1 32  ? -42.417 -55.811  -19.041 1.00   24.33  ? 32  TRP A CD2  1 
ATOM   471   N  NE1  . TRP A  1 32  ? -42.637 -57.105  -17.234 1.00   25.85  ? 32  TRP A NE1  1 
ATOM   472   C  CE2  . TRP A  1 32  ? -42.182 -57.095  -18.525 1.00   26.00  ? 32  TRP A CE2  1 
ATOM   473   C  CE3  . TRP A  1 32  ? -42.033 -55.531  -20.344 1.00   22.01  ? 32  TRP A CE3  1 
ATOM   474   C  CZ2  . TRP A  1 32  ? -41.562 -58.103  -19.265 1.00   29.94  ? 32  TRP A CZ2  1 
ATOM   475   C  CZ3  . TRP A  1 32  ? -41.412 -56.534  -21.088 1.00   38.69  ? 32  TRP A CZ3  1 
ATOM   476   C  CH2  . TRP A  1 32  ? -41.187 -57.809  -20.543 1.00   35.00  ? 32  TRP A CH2  1 
ATOM   477   H  H    . TRP A  1 32  ? -40.856 -52.853  -18.964 1.00   22.18  ? 32  TRP A H    1 
ATOM   478   H  HA   . TRP A  1 32  ? -42.846 -51.774  -17.550 1.00   28.93  ? 32  TRP A HA   1 
ATOM   479   H  HB2  . TRP A  1 32  ? -44.211 -53.532  -17.456 1.00   21.38  ? 32  TRP A HB2  1 
ATOM   480   H  HB3  . TRP A  1 32  ? -43.812 -53.495  -18.990 1.00   21.38  ? 32  TRP A HB3  1 
ATOM   481   H  HD1  . TRP A  1 32  ? -43.539 -55.654  -16.124 1.00   21.44  ? 32  TRP A HD1  1 
ATOM   482   H  HE1  . TRP A  1 32  ? -42.614 -57.779  -16.702 1.00   31.03  ? 32  TRP A HE1  1 
ATOM   483   H  HE3  . TRP A  1 32  ? -42.174 -54.687  -20.709 1.00   26.42  ? 32  TRP A HE3  1 
ATOM   484   H  HZ2  . TRP A  1 32  ? -41.414 -58.946  -18.902 1.00   35.93  ? 32  TRP A HZ2  1 
ATOM   485   H  HZ3  . TRP A  1 32  ? -41.152 -56.359  -21.964 1.00   46.43  ? 32  TRP A HZ3  1 
ATOM   486   H  HH2  . TRP A  1 32  ? -40.779 -58.463  -21.062 1.00   42.00  ? 32  TRP A HH2  1 
ATOM   487   N  N    . GLY A  1 33  ? -42.064 -52.750  -15.416 1.00   20.65  ? 33  GLY A N    1 
ATOM   488   C  CA   . GLY A  1 33  ? -41.456 -53.229  -14.199 1.00   19.99  ? 33  GLY A CA   1 
ATOM   489   C  C    . GLY A  1 33  ? -41.901 -52.374  -13.032 1.00   20.42  ? 33  GLY A C    1 
ATOM   490   O  O    . GLY A  1 33  ? -42.800 -51.593  -13.180 1.00   30.66  ? 33  GLY A O    1 
ATOM   491   H  H    . GLY A  1 33  ? -42.771 -52.276  -15.288 1.00   24.78  ? 33  GLY A H    1 
ATOM   492   H  HA2  . GLY A  1 33  ? -41.720 -54.148  -14.035 1.00   23.99  ? 33  GLY A HA2  1 
ATOM   493   H  HA3  . GLY A  1 33  ? -40.490 -53.187  -14.271 1.00   23.99  ? 33  GLY A HA3  1 
ATOM   494   N  N    . SER A  1 34  ? -41.236 -52.498  -11.894 1.00   23.03  ? 34  SER A N    1 
ATOM   495   C  CA   . SER A  1 34  ? -41.555 -51.718  -10.703 1.00   28.57  ? 34  SER A CA   1 
ATOM   496   C  C    . SER A  1 34  ? -40.374 -50.901  -10.266 1.00   27.22  ? 34  SER A C    1 
ATOM   497   O  O    . SER A  1 34  ? -39.217 -51.312  -10.395 1.00   26.73  ? 34  SER A O    1 
ATOM   498   C  CB   . SER A  1 34  ? -41.993 -52.620  -9.544  1.00   27.75  ? 34  SER A CB   1 
ATOM   499   O  OG   . SER A  1 34  ? -43.294 -53.114  -9.772  1.00   48.06  ? 34  SER A OG   1 
ATOM   500   H  H    . SER A  1 34  ? -40.578 -53.041  -11.782 1.00   27.63  ? 34  SER A H    1 
ATOM   501   H  HA   . SER A  1 34  ? -42.284 -51.111  -10.906 1.00   34.28  ? 34  SER A HA   1 
ATOM   502   H  HB2  . SER A  1 34  ? -41.378 -53.367  -9.473  1.00   33.31  ? 34  SER A HB2  1 
ATOM   503   H  HB3  . SER A  1 34  ? -41.988 -52.105  -8.722  1.00   33.31  ? 34  SER A HB3  1 
ATOM   504   H  HG   . SER A  1 34  ? -43.312 -53.560  -10.483 1.00   57.67  ? 34  SER A HG   1 
ATOM   505   N  N    . ILE A  1 35  ? -40.685 -49.728  -9.758  1.00   26.39  ? 35  ILE A N    1 
ATOM   506   C  CA   . ILE A  1 35  ? -39.726 -48.896  -9.072  1.00   19.08  ? 35  ILE A CA   1 
ATOM   507   C  C    . ILE A  1 35  ? -40.362 -48.582  -7.722  1.00   29.65  ? 35  ILE A C    1 
ATOM   508   O  O    . ILE A  1 35  ? -41.544 -48.211  -7.674  1.00   25.89  ? 35  ILE A O    1 
ATOM   509   C  CB   . ILE A  1 35  ? -39.427 -47.636  -9.830  1.00   19.37  ? 35  ILE A CB   1 
ATOM   510   C  CG1  . ILE A  1 35  ? -39.085 -47.948  -11.307 1.00   21.24  ? 35  ILE A CG1  1 
ATOM   511   C  CG2  . ILE A  1 35  ? -38.317 -46.917  -9.124  1.00   14.11  ? 35  ILE A CG2  1 
ATOM   512   C  CD1  . ILE A  1 35  ? -38.850 -46.662  -12.157 1.00   21.84  ? 35  ILE A CD1  1 
ATOM   513   H  H    . ILE A  1 35  ? -41.471 -49.382  -9.799  1.00   31.67  ? 35  ILE A H    1 
ATOM   514   H  HA   . ILE A  1 35  ? -38.901 -49.386  -8.930  1.00   22.90  ? 35  ILE A HA   1 
ATOM   515   H  HB   . ILE A  1 35  ? -40.216 -47.073  -9.812  1.00   23.24  ? 35  ILE A HB   1 
ATOM   516   H  HG12 . ILE A  1 35  ? -38.274 -48.480  -11.338 1.00   25.49  ? 35  ILE A HG12 1 
ATOM   517   H  HG13 . ILE A  1 35  ? -39.820 -48.440  -11.705 1.00   25.49  ? 35  ILE A HG13 1 
ATOM   518   H  HG21 . ILE A  1 35  ? -38.114 -46.100  -9.605  1.00   16.93  ? 35  ILE A HG21 1 
ATOM   519   H  HG22 . ILE A  1 35  ? -38.602 -46.708  -8.221  1.00   16.93  ? 35  ILE A HG22 1 
ATOM   520   H  HG23 . ILE A  1 35  ? -37.535 -47.490  -9.101  1.00   16.93  ? 35  ILE A HG23 1 
ATOM   521   H  HD11 . ILE A  1 35  ? -38.641 -46.920  -13.069 1.00   26.21  ? 35  ILE A HD11 1 
ATOM   522   H  HD12 . ILE A  1 35  ? -39.657 -46.123  -12.143 1.00   26.21  ? 35  ILE A HD12 1 
ATOM   523   H  HD13 . ILE A  1 35  ? -38.111 -46.162  -11.776 1.00   26.21  ? 35  ILE A HD13 1 
ATOM   524   N  N    . LYS A  1 36  ? -39.608 -48.743  -6.633  1.00   26.97  ? 36  LYS A N    1 
ATOM   525   C  CA   . LYS A  1 36  ? -40.129 -48.426  -5.309  1.00   26.04  ? 36  LYS A CA   1 
ATOM   526   C  C    . LYS A  1 36  ? -39.267 -47.368  -4.654  1.00   26.33  ? 36  LYS A C    1 
ATOM   527   O  O    . LYS A  1 36  ? -38.279 -46.938  -5.238  1.00   20.62  ? 36  LYS A O    1 
ATOM   528   C  CB   . LYS A  1 36  ? -40.242 -49.693  -4.464  1.00   24.06  ? 36  LYS A CB   1 
ATOM   529   C  CG   . LYS A  1 36  ? -38.961 -50.376  -4.058  1.00   34.31  ? 36  LYS A CG   1 
ATOM   530   C  CD   . LYS A  1 36  ? -39.305 -51.835  -3.630  1.00   39.27  ? 36  LYS A CD   1 
ATOM   531   C  CE   . LYS A  1 36  ? -38.210 -52.483  -2.771  1.00   45.92  ? 36  LYS A CE   1 
ATOM   532   N  NZ   . LYS A  1 36  ? -38.612 -53.880  -2.352  1.00   52.68  ? 36  LYS A NZ   1 
ATOM   533   H  H    . LYS A  1 36  ? -38.798 -49.033  -6.637  1.00   32.37  ? 36  LYS A H    1 
ATOM   534   H  HA   . LYS A  1 36  ? -41.021 -48.058  -5.407  1.00   31.25  ? 36  LYS A HA   1 
ATOM   535   H  HB2  . LYS A  1 36  ? -40.714 -49.468  -3.647  1.00   28.87  ? 36  LYS A HB2  1 
ATOM   536   H  HB3  . LYS A  1 36  ? -40.763 -50.341  -4.963  1.00   28.87  ? 36  LYS A HB3  1 
ATOM   537   H  HG2  . LYS A  1 36  ? -38.349 -50.405  -4.810  1.00   41.17  ? 36  LYS A HG2  1 
ATOM   538   H  HG3  . LYS A  1 36  ? -38.563 -49.913  -3.305  1.00   41.17  ? 36  LYS A HG3  1 
ATOM   539   H  HD2  . LYS A  1 36  ? -40.125 -51.826  -3.112  1.00   47.13  ? 36  LYS A HD2  1 
ATOM   540   H  HD3  . LYS A  1 36  ? -39.421 -52.378  -4.425  1.00   47.13  ? 36  LYS A HD3  1 
ATOM   541   H  HE2  . LYS A  1 36  ? -37.389 -52.542  -3.285  1.00   55.10  ? 36  LYS A HE2  1 
ATOM   542   H  HE3  . LYS A  1 36  ? -38.071 -51.952  -1.971  1.00   55.10  ? 36  LYS A HE3  1 
ATOM   543   H  HZ1  . LYS A  1 36  ? -37.970 -54.245  -1.855  1.00   63.21  ? 36  LYS A HZ1  1 
ATOM   544   H  HZ2  . LYS A  1 36  ? -39.364 -53.851  -1.877  1.00   63.21  ? 36  LYS A HZ2  1 
ATOM   545   H  HZ3  . LYS A  1 36  ? -38.744 -54.387  -3.071  1.00   63.21  ? 36  LYS A HZ3  1 
ATOM   546   N  N    . GLY A  1 37  ? -39.691 -46.898  -3.480  1.00   29.56  ? 37  GLY A N    1 
ATOM   547   C  CA   . GLY A  1 37  ? -38.978 -45.854  -2.770  1.00   18.22  ? 37  GLY A CA   1 
ATOM   548   C  C    . GLY A  1 37  ? -39.167 -44.479  -3.375  1.00   18.62  ? 37  GLY A C    1 
ATOM   549   O  O    . GLY A  1 37  ? -38.368 -43.564  -3.149  1.00   22.10  ? 37  GLY A O    1 
ATOM   550   H  H    . GLY A  1 37  ? -40.396 -47.176  -3.075  1.00   35.47  ? 37  GLY A H    1 
ATOM   551   H  HA2  . GLY A  1 37  ? -39.284 -45.826  -1.850  1.00   21.86  ? 37  GLY A HA2  1 
ATOM   552   H  HA3  . GLY A  1 37  ? -38.029 -46.057  -2.769  1.00   21.86  ? 37  GLY A HA3  1 
ATOM   553   N  N    . LEU A  1 38  ? -40.234 -44.301  -4.138  1.00   19.25  ? 38  LEU A N    1 
ATOM   554   C  CA   . LEU A  1 38  ? -40.464 -43.016  -4.764  1.00   23.71  ? 38  LEU A CA   1 
ATOM   555   C  C    . LEU A  1 38  ? -41.487 -42.190  -4.010  1.00   30.18  ? 38  LEU A C    1 
ATOM   556   O  O    . LEU A  1 38  ? -42.424 -42.736  -3.450  1.00   33.70  ? 38  LEU A O    1 
ATOM   557   C  CB   . LEU A  1 38  ? -40.949 -43.201  -6.176  1.00   22.58  ? 38  LEU A CB   1 
ATOM   558   C  CG   . LEU A  1 38  ? -39.946 -43.602  -7.241  1.00   22.05  ? 38  LEU A CG   1 
ATOM   559   C  CD1  . LEU A  1 38  ? -40.767 -43.904  -8.486  1.00   19.91  ? 38  LEU A CD1  1 
ATOM   560   C  CD2  . LEU A  1 38  ? -38.913 -42.509  -7.505  1.00   19.92  ? 38  LEU A CD2  1 
ATOM   561   H  H    . LEU A  1 38  ? -40.830 -44.898  -4.305  1.00   23.10  ? 38  LEU A H    1 
ATOM   562   H  HA   . LEU A  1 38  ? -39.631 -42.519  -4.790  1.00   28.46  ? 38  LEU A HA   1 
ATOM   563   H  HB2  . LEU A  1 38  ? -41.635 -43.887  -6.165  1.00   27.09  ? 38  LEU A HB2  1 
ATOM   564   H  HB3  . LEU A  1 38  ? -41.345 -42.364  -6.465  1.00   27.09  ? 38  LEU A HB3  1 
ATOM   565   H  HG   . LEU A  1 38  ? -39.483 -44.410  -6.969  1.00   26.45  ? 38  LEU A HG   1 
ATOM   566   H  HD11 . LEU A  1 38  ? -40.168 -44.167  -9.202  1.00   23.89  ? 38  LEU A HD11 1 
ATOM   567   H  HD12 . LEU A  1 38  ? -41.385 -44.625  -8.288  1.00   23.89  ? 38  LEU A HD12 1 
ATOM   568   H  HD13 . LEU A  1 38  ? -41.258 -43.107  -8.740  1.00   23.89  ? 38  LEU A HD13 1 
ATOM   569   H  HD21 . LEU A  1 38  ? -38.299 -42.814  -8.190  1.00   23.90  ? 38  LEU A HD21 1 
ATOM   570   H  HD22 . LEU A  1 38  ? -39.372 -41.708  -7.803  1.00   23.90  ? 38  LEU A HD22 1 
ATOM   571   H  HD23 . LEU A  1 38  ? -38.430 -42.327  -6.684  1.00   23.90  ? 38  LEU A HD23 1 
ATOM   572   N  N    . THR A  1 39  ? -41.325 -40.871  -4.019  1.00   24.29  ? 39  THR A N    1 
ATOM   573   C  CA   . THR A  1 39  ? -42.420 -40.002  -3.629  1.00   30.94  ? 39  THR A CA   1 
ATOM   574   C  C    . THR A  1 39  ? -43.557 -40.086  -4.659  1.00   26.37  ? 39  THR A C    1 
ATOM   575   O  O    . THR A  1 39  ? -43.322 -40.290  -5.845  1.00   32.81  ? 39  THR A O    1 
ATOM   576   C  CB   . THR A  1 39  ? -41.969 -38.567  -3.487  1.00   29.56  ? 39  THR A CB   1 
ATOM   577   O  OG1  . THR A  1 39  ? -41.640 -38.046  -4.777  1.00   37.47  ? 39  THR A OG1  1 
ATOM   578   C  CG2  . THR A  1 39  ? -40.765 -38.487  -2.555  1.00   38.16  ? 39  THR A CG2  1 
ATOM   579   H  H    . THR A  1 39  ? -40.602 -40.463  -4.244  1.00   29.14  ? 39  THR A H    1 
ATOM   580   H  HA   . THR A  1 39  ? -42.767 -40.295  -2.771  1.00   37.13  ? 39  THR A HA   1 
ATOM   581   H  HB   . THR A  1 39  ? -42.688 -38.042  -3.102  1.00   35.47  ? 39  THR A HB   1 
ATOM   582   H  HG1  . THR A  1 39  ? -41.388 -37.248  -4.709  1.00   44.97  ? 39  THR A HG1  1 
ATOM   583   H  HG21 . THR A  1 39  ? -40.477 -37.565  -2.465  1.00   45.79  ? 39  THR A HG21 1 
ATOM   584   H  HG22 . THR A  1 39  ? -41.001 -38.830  -1.679  1.00   45.79  ? 39  THR A HG22 1 
ATOM   585   H  HG23 . THR A  1 39  ? -40.033 -39.013  -2.913  1.00   45.79  ? 39  THR A HG23 1 
ATOM   586   N  N    . GLU A  1 40  ? -44.784 -39.967  -4.166  1.00   35.40  ? 40  GLU A N    1 
ATOM   587   C  CA   . GLU A  1 40  ? -46.007 -40.009  -4.962  1.00   36.38  ? 40  GLU A CA   1 
ATOM   588   C  C    . GLU A  1 40  ? -46.010 -38.974  -6.071  1.00   30.52  ? 40  GLU A C    1 
ATOM   589   O  O    . GLU A  1 40  ? -45.542 -37.854  -5.889  1.00   30.34  ? 40  GLU A O    1 
ATOM   590   C  CB   . GLU A  1 40  ? -47.214 -39.802  -4.040  1.00   36.68  ? 40  GLU A CB   1 
ATOM   591   C  CG   . GLU A  1 40  ? -48.561 -39.796  -4.731  1.00   43.67  ? 40  GLU A CG   1 
ATOM   592   C  CD   . GLU A  1 40  ? -49.760 -39.868  -3.760  1.00   59.78  ? 40  GLU A CD   1 
ATOM   593   O  OE1  . GLU A  1 40  ? -49.654 -39.367  -2.614  1.00   53.79  ? 40  GLU A OE1  1 
ATOM   594   O  OE2  . GLU A  1 40  ? -50.812 -40.436  -4.158  1.00   59.72  ? 40  GLU A OE2  1 
ATOM   595   H  H    . GLU A  1 40  ? -44.941 -39.855  -3.328  1.00   42.48  ? 40  GLU A H    1 
ATOM   596   H  HA   . GLU A  1 40  ? -46.088 -40.885  -5.370  1.00   43.65  ? 40  GLU A HA   1 
ATOM   597   H  HB2  . GLU A  1 40  ? -47.226 -40.517  -3.384  1.00   44.01  ? 40  GLU A HB2  1 
ATOM   598   H  HB3  . GLU A  1 40  ? -47.114 -38.949  -3.589  1.00   44.01  ? 40  GLU A HB3  1 
ATOM   599   H  HG2  . GLU A  1 40  ? -48.645 -38.979  -5.246  1.00   52.40  ? 40  GLU A HG2  1 
ATOM   600   H  HG3  . GLU A  1 40  ? -48.612 -40.564  -5.323  1.00   52.40  ? 40  GLU A HG3  1 
ATOM   601   N  N    . GLY A  1 41  ? -46.514 -39.352  -7.242  1.00   32.49  ? 41  GLY A N    1 
ATOM   602   C  CA   . GLY A  1 41  ? -46.565 -38.422  -8.358  1.00   25.53  ? 41  GLY A CA   1 
ATOM   603   C  C    . GLY A  1 41  ? -45.637 -38.762  -9.511  1.00   28.03  ? 41  GLY A C    1 
ATOM   604   O  O    . GLY A  1 41  ? -45.211 -39.899  -9.686  1.00   30.86  ? 41  GLY A O    1 
ATOM   605   H  H    . GLY A  1 41  ? -46.830 -40.134  -7.412  1.00   38.99  ? 41  GLY A H    1 
ATOM   606   H  HA2  . GLY A  1 41  ? -47.471 -38.392  -8.702  1.00   30.64  ? 41  GLY A HA2  1 
ATOM   607   H  HA3  . GLY A  1 41  ? -46.334 -37.535  -8.040  1.00   30.64  ? 41  GLY A HA3  1 
ATOM   608   N  N    . LEU A  1 42  ? -45.329 -37.754  -10.302 1.00   25.59  ? 42  LEU A N    1 
ATOM   609   C  CA   . LEU A  1 42  ? -44.685 -37.967  -11.563 1.00   22.93  ? 42  LEU A CA   1 
ATOM   610   C  C    . LEU A  1 42  ? -43.176 -37.861  -11.465 1.00   23.94  ? 42  LEU A C    1 
ATOM   611   O  O    . LEU A  1 42  ? -42.649 -36.909  -10.877 1.00   24.98  ? 42  LEU A O    1 
ATOM   612   C  CB   . LEU A  1 42  ? -45.189 -36.940  -12.577 1.00   22.41  ? 42  LEU A CB   1 
ATOM   613   C  CG   . LEU A  1 42  ? -46.608 -37.026  -13.130 1.00   29.07  ? 42  LEU A CG   1 
ATOM   614   C  CD1  . LEU A  1 42  ? -46.920 -35.675  -13.805 1.00   31.86  ? 42  LEU A CD1  1 
ATOM   615   C  CD2  . LEU A  1 42  ? -46.791 -38.139  -14.139 1.00   26.64  ? 42  LEU A CD2  1 
ATOM   616   H  H    . LEU A  1 42  ? -45.487 -36.928  -10.122 1.00   30.70  ? 42  LEU A H    1 
ATOM   617   H  HA   . LEU A  1 42  ? -44.908 -38.853  -11.890 1.00   27.51  ? 42  LEU A HA   1 
ATOM   618   H  HB2  . LEU A  1 42  ? -45.109 -36.065  -12.165 1.00   26.90  ? 42  LEU A HB2  1 
ATOM   619   H  HB3  . LEU A  1 42  ? -44.595 -36.976  -13.343 1.00   26.90  ? 42  LEU A HB3  1 
ATOM   620   H  HG   . LEU A  1 42  ? -47.235 -37.160  -12.402 1.00   34.88  ? 42  LEU A HG   1 
ATOM   621   H  HD11 . LEU A  1 42  ? -47.820 -35.703  -14.166 1.00   38.23  ? 42  LEU A HD11 1 
ATOM   622   H  HD12 . LEU A  1 42  ? -46.851 -34.968  -13.145 1.00   38.23  ? 42  LEU A HD12 1 
ATOM   623   H  HD13 . LEU A  1 42  ? -46.282 -35.525  -14.520 1.00   38.23  ? 42  LEU A HD13 1 
ATOM   624   H  HD21 . LEU A  1 42  ? -47.710 -38.137  -14.448 1.00   31.97  ? 42  LEU A HD21 1 
ATOM   625   H  HD22 . LEU A  1 42  ? -46.190 -37.990  -14.886 1.00   31.97  ? 42  LEU A HD22 1 
ATOM   626   H  HD23 . LEU A  1 42  ? -46.586 -38.987  -13.714 1.00   31.97  ? 42  LEU A HD23 1 
ATOM   627   N  N    . HIS A  1 43  ? -42.481 -38.783  -12.126 1.00   18.11  ? 43  HIS A N    1 
ATOM   628   C  CA   . HIS A  1 43  ? -41.029 -38.754  -12.171 1.00   19.70  ? 43  HIS A CA   1 
ATOM   629   C  C    . HIS A  1 43  ? -40.481 -38.911  -13.565 1.00   16.81  ? 43  HIS A C    1 
ATOM   630   O  O    . HIS A  1 43  ? -40.825 -39.842  -14.295 1.00   21.57  ? 43  HIS A O    1 
ATOM   631   C  CB   . HIS A  1 43  ? -40.473 -39.853  -11.265 1.00   19.30  ? 43  HIS A CB   1 
ATOM   632   C  CG   . HIS A  1 43  ? -40.727 -39.595  -9.828  1.00   18.89  ? 43  HIS A CG   1 
ATOM   633   N  ND1  . HIS A  1 43  ? -39.848 -38.898  -9.027  1.00   28.68  ? 43  HIS A ND1  1 
ATOM   634   C  CD2  . HIS A  1 43  ? -41.796 -39.887  -9.051  1.00   26.33  ? 43  HIS A CD2  1 
ATOM   635   C  CE1  . HIS A  1 43  ? -40.344 -38.810  -7.806  1.00   30.14  ? 43  HIS A CE1  1 
ATOM   636   N  NE2  . HIS A  1 43  ? -41.528 -39.401  -7.794  1.00   30.64  ? 43  HIS A NE2  1 
ATOM   637   H  H    . HIS A  1 43  ? -42.832 -39.438  -12.559 1.00   21.73  ? 43  HIS A H    1 
ATOM   638   H  HA   . HIS A  1 43  ? -40.722 -37.901  -11.826 1.00   23.64  ? 43  HIS A HA   1 
ATOM   639   H  HB2  . HIS A  1 43  ? -40.893 -40.696  -11.497 1.00   23.17  ? 43  HIS A HB2  1 
ATOM   640   H  HB3  . HIS A  1 43  ? -39.514 -39.913  -11.394 1.00   23.17  ? 43  HIS A HB3  1 
ATOM   641   H  HD1  . HIS A  1 43  ? -39.083 -38.592  -9.276  1.00   34.41  ? 43  HIS A HD1  1 
ATOM   642   H  HD2  . HIS A  1 43  ? -42.558 -40.352  -9.313  1.00   31.59  ? 43  HIS A HD2  1 
ATOM   643   H  HE1  . HIS A  1 43  ? -39.937 -38.395  -7.081  1.00   36.17  ? 43  HIS A HE1  1 
ATOM   644   H  HE2  . HIS A  1 43  ? -42.047 -39.466  -7.112  1.00   36.77  ? 43  HIS A HE2  1 
ATOM   645   N  N    . GLY A  1 44  ? -39.592 -38.009  -13.932 1.00   21.27  ? 44  GLY A N    1 
ATOM   646   C  CA   . GLY A  1 44  ? -38.941 -38.115  -15.228 1.00   20.23  ? 44  GLY A CA   1 
ATOM   647   C  C    . GLY A  1 44  ? -38.188 -39.444  -15.318 1.00   18.73  ? 44  GLY A C    1 
ATOM   648   O  O    . GLY A  1 44  ? -37.624 -39.916  -14.329 1.00   21.00  ? 44  GLY A O    1 
ATOM   649   H  H    . GLY A  1 44  ? -39.348 -37.333  -13.459 1.00   25.53  ? 44  GLY A H    1 
ATOM   650   H  HA2  . GLY A  1 44  ? -39.602 -38.077  -15.937 1.00   24.28  ? 44  GLY A HA2  1 
ATOM   651   H  HA3  . GLY A  1 44  ? -38.311 -37.386  -15.345 1.00   24.28  ? 44  GLY A HA3  1 
ATOM   652   N  N    . PHE A  1 45  ? -38.146 -39.983  -16.534 1.00   19.13  ? 45  PHE A N    1 
ATOM   653   C  CA   . PHE A  1 45  ? -37.729 -41.348  -16.851 1.00   19.05  ? 45  PHE A CA   1 
ATOM   654   C  C    . PHE A  1 45  ? -37.080 -41.313  -18.244 1.00   19.29  ? 45  PHE A C    1 
ATOM   655   O  O    . PHE A  1 45  ? -37.795 -41.156  -19.246 1.00   18.98  ? 45  PHE A O    1 
ATOM   656   C  CB   . PHE A  1 45  ? -38.956 -42.216  -16.840 1.00   20.18  ? 45  PHE A CB   1 
ATOM   657   C  CG   . PHE A  1 45  ? -38.704 -43.677  -16.891 1.00   19.65  ? 45  PHE A CG   1 
ATOM   658   C  CD1  . PHE A  1 45  ? -38.090 -44.327  -15.833 1.00   21.86  ? 45  PHE A CD1  1 
ATOM   659   C  CD2  . PHE A  1 45  ? -39.189 -44.428  -17.960 1.00   19.81  ? 45  PHE A CD2  1 
ATOM   660   C  CE1  . PHE A  1 45  ? -37.932 -45.693  -15.837 1.00   17.86  ? 45  PHE A CE1  1 
ATOM   661   C  CE2  . PHE A  1 45  ? -39.045 -45.807  -17.975 1.00   25.14  ? 45  PHE A CE2  1 
ATOM   662   C  CZ   . PHE A  1 45  ? -38.410 -46.442  -16.907 1.00   22.32  ? 45  PHE A CZ   1 
ATOM   663   H  H    . PHE A  1 45  ? -38.370 -39.544  -17.238 1.00   22.95  ? 45  PHE A H    1 
ATOM   664   H  HA   . PHE A  1 45  ? -37.089 -41.673  -16.199 1.00   22.86  ? 45  PHE A HA   1 
ATOM   665   H  HB2  . PHE A  1 45  ? -39.452 -42.035  -16.026 1.00   24.21  ? 45  PHE A HB2  1 
ATOM   666   H  HB3  . PHE A  1 45  ? -39.501 -41.988  -17.609 1.00   24.21  ? 45  PHE A HB3  1 
ATOM   667   H  HD1  . PHE A  1 45  ? -37.786 -43.833  -15.106 1.00   26.24  ? 45  PHE A HD1  1 
ATOM   668   H  HD2  . PHE A  1 45  ? -39.630 -44.002  -18.660 1.00   23.77  ? 45  PHE A HD2  1 
ATOM   669   H  HE1  . PHE A  1 45  ? -37.502 -46.115  -15.128 1.00   21.43  ? 45  PHE A HE1  1 
ATOM   670   H  HE2  . PHE A  1 45  ? -39.353 -46.302  -18.699 1.00   30.16  ? 45  PHE A HE2  1 
ATOM   671   H  HZ   . PHE A  1 45  ? -38.282 -47.363  -16.923 1.00   26.79  ? 45  PHE A HZ   1 
ATOM   672   N  N    . HIS A  1 46  ? -35.751 -41.405  -18.319 1.00   18.54  ? 46  HIS A N    1 
ATOM   673   C  CA   . HIS A  1 46  ? -35.051 -41.321  -19.608 1.00   19.78  ? 46  HIS A CA   1 
ATOM   674   C  C    . HIS A  1 46  ? -33.907 -42.290  -19.750 1.00   19.89  ? 46  HIS A C    1 
ATOM   675   O  O    . HIS A  1 46  ? -33.280 -42.676  -18.780 1.00   17.94  ? 46  HIS A O    1 
ATOM   676   C  CB   . HIS A  1 46  ? -34.448 -39.950  -19.832 1.00   15.23  ? 46  HIS A CB   1 
ATOM   677   C  CG   . HIS A  1 46  ? -35.238 -38.840  -19.254 1.00   25.93  ? 46  HIS A CG   1 
ATOM   678   N  ND1  . HIS A  1 46  ? -34.784 -38.100  -18.194 1.00   25.96  ? 46  HIS A ND1  1 
ATOM   679   C  CD2  . HIS A  1 46  ? -36.430 -38.306  -19.613 1.00   23.84  ? 46  HIS A CD2  1 
ATOM   680   C  CE1  . HIS A  1 46  ? -35.667 -37.163  -17.911 1.00   27.66  ? 46  HIS A CE1  1 
ATOM   681   N  NE2  . HIS A  1 46  ? -36.681 -37.275  -18.748 1.00   22.91  ? 46  HIS A NE2  1 
ATOM   682   H  H    . HIS A  1 46  ? -35.232 -41.515  -17.642 1.00   22.24  ? 46  HIS A H    1 
ATOM   683   H  HA   . HIS A  1 46  ? -35.683 -41.494  -20.323 1.00   23.74  ? 46  HIS A HA   1 
ATOM   684   H  HB2  . HIS A  1 46  ? -33.567 -39.927  -19.427 1.00   18.28  ? 46  HIS A HB2  1 
ATOM   685   H  HB3  . HIS A  1 46  ? -34.374 -39.794  -20.787 1.00   18.28  ? 46  HIS A HB3  1 
ATOM   686   H  HD2  . HIS A  1 46  ? -36.982 -38.597  -20.303 1.00   28.61  ? 46  HIS A HD2  1 
ATOM   687   H  HE1  . HIS A  1 46  ? -35.596 -36.540  -17.224 1.00   33.20  ? 46  HIS A HE1  1 
ATOM   688   H  HE2  . HIS A  1 46  ? -37.379 -36.774  -18.757 1.00   27.49  ? 46  HIS A HE2  1 
ATOM   689   N  N    . VAL A  1 47  ? -33.574 -42.579  -20.996 1.00   16.26  ? 47  VAL A N    1 
ATOM   690   C  CA   . VAL A  1 47  ? -32.325 -43.242  -21.311 1.00   15.69  ? 47  VAL A CA   1 
ATOM   691   C  C    . VAL A  1 47  ? -31.311 -42.170  -21.600 1.00   14.79  ? 47  VAL A C    1 
ATOM   692   O  O    . VAL A  1 47  ? -31.544 -41.337  -22.464 1.00   13.58  ? 47  VAL A O    1 
ATOM   693   C  CB   . VAL A  1 47  ? -32.471 -44.166  -22.491 1.00   17.27  ? 47  VAL A CB   1 
ATOM   694   C  CG1  . VAL A  1 47  ? -31.112 -44.782  -22.869 1.00   15.45  ? 47  VAL A CG1  1 
ATOM   695   C  CG2  . VAL A  1 47  ? -33.466 -45.262  -22.155 1.00   19.99  ? 47  VAL A CG2  1 
ATOM   696   H  H    . VAL A  1 47  ? -34.060 -42.400  -21.682 1.00   19.51  ? 47  VAL A H    1 
ATOM   697   H  HA   . VAL A  1 47  ? -32.024 -43.757  -20.546 1.00   18.83  ? 47  VAL A HA   1 
ATOM   698   H  HB   . VAL A  1 47  ? -32.807 -43.669  -23.253 1.00   20.73  ? 47  VAL A HB   1 
ATOM   699   H  HG11 . VAL A  1 47  ? -31.234 -45.372  -23.629 1.00   18.54  ? 47  VAL A HG11 1 
ATOM   700   H  HG12 . VAL A  1 47  ? -30.496 -44.069  -23.098 1.00   18.54  ? 47  VAL A HG12 1 
ATOM   701   H  HG13 . VAL A  1 47  ? -30.772 -45.284  -22.112 1.00   18.54  ? 47  VAL A HG13 1 
ATOM   702   H  HG21 . VAL A  1 47  ? -33.554 -45.852  -22.920 1.00   23.99  ? 47  VAL A HG21 1 
ATOM   703   H  HG22 . VAL A  1 47  ? -33.140 -45.759  -21.389 1.00   23.99  ? 47  VAL A HG22 1 
ATOM   704   H  HG23 . VAL A  1 47  ? -34.322 -44.857  -21.949 1.00   23.99  ? 47  VAL A HG23 1 
ATOM   705   N  N    . HIS A  1 48  ? -30.224 -42.169  -20.830 1.00   12.84  ? 48  HIS A N    1 
ATOM   706   C  CA   . HIS A  1 48  ? -29.088 -41.283  -21.045 1.00   17.54  ? 48  HIS A CA   1 
ATOM   707   C  C    . HIS A  1 48  ? -28.035 -41.889  -21.955 1.00   17.79  ? 48  HIS A C    1 
ATOM   708   O  O    . HIS A  1 48  ? -28.035 -43.081  -22.200 1.00   24.66  ? 48  HIS A O    1 
ATOM   709   C  CB   . HIS A  1 48  ? -28.444 -40.927  -19.723 1.00   18.78  ? 48  HIS A CB   1 
ATOM   710   C  CG   . HIS A  1 48  ? -29.291 -40.024  -18.910 1.00   23.79  ? 48  HIS A CG   1 
ATOM   711   N  ND1  . HIS A  1 48  ? -28.849 -38.806  -18.448 1.00   29.81  ? 48  HIS A ND1  1 
ATOM   712   C  CD2  . HIS A  1 48  ? -30.592 -40.117  -18.553 1.00   24.50  ? 48  HIS A CD2  1 
ATOM   713   C  CE1  . HIS A  1 48  ? -29.818 -38.216  -17.780 1.00   18.66  ? 48  HIS A CE1  1 
ATOM   714   N  NE2  . HIS A  1 48  ? -30.894 -38.981  -17.849 1.00   17.59  ? 48  HIS A NE2  1 
ATOM   715   H  H    . HIS A  1 48  ? -30.122 -42.692  -20.155 1.00   15.41  ? 48  HIS A H    1 
ATOM   716   H  HA   . HIS A  1 48  ? -29.402 -40.463  -21.457 1.00   21.04  ? 48  HIS A HA   1 
ATOM   717   H  HB2  . HIS A  1 48  ? -28.293 -41.739  -19.215 1.00   22.54  ? 48  HIS A HB2  1 
ATOM   718   H  HB3  . HIS A  1 48  ? -27.601 -40.478  -19.892 1.00   22.54  ? 48  HIS A HB3  1 
ATOM   719   H  HD1  . HIS A  1 48  ? -28.051 -38.499  -18.541 1.00   35.77  ? 48  HIS A HD1  1 
ATOM   720   H  HD2  . HIS A  1 48  ? -31.167 -40.826  -18.734 1.00   29.40  ? 48  HIS A HD2  1 
ATOM   721   H  HE1  . HIS A  1 48  ? -29.766 -37.386  -17.363 1.00   22.39  ? 48  HIS A HE1  1 
ATOM   722   N  N    . GLU A  1 49  ? -27.130 -41.052  -22.426 1.00   17.89  ? 49  GLU A N    1 
ATOM   723   C  CA   . GLU A  1 49  ? -26.199 -41.443  -23.465 1.00   17.63  ? 49  GLU A CA   1 
ATOM   724   C  C    . GLU A  1 49  ? -25.211 -42.555  -23.068 1.00   19.74  ? 49  GLU A C    1 
ATOM   725   O  O    . GLU A  1 49  ? -24.979 -43.463  -23.849 1.00   20.53  ? 49  GLU A O    1 
ATOM   726   C  CB   . GLU A  1 49  ? -25.421 -40.219  -23.930 1.00   19.49  ? 49  GLU A CB   1 
ATOM   727   C  CG   . GLU A  1 49  ? -24.626 -40.440  -25.217 1.00   32.25  ? 49  GLU A CG   1 
ATOM   728   C  CD   . GLU A  1 49  ? -23.879 -39.192  -25.710 1.00   40.64  ? 49  GLU A CD   1 
ATOM   729   O  OE1  . GLU A  1 49  ? -23.928 -38.122  -25.043 1.00   43.38  ? 49  GLU A OE1  1 
ATOM   730   O  OE2  . GLU A  1 49  ? -23.219 -39.296  -26.774 1.00   47.05  ? 49  GLU A OE2  1 
ATOM   731   H  H    . GLU A  1 49  ? -27.033 -40.241  -22.157 1.00   21.47  ? 49  GLU A H    1 
ATOM   732   H  HA   . GLU A  1 49  ? -26.709 -41.768  -24.223 1.00   21.16  ? 49  GLU A HA   1 
ATOM   733   H  HB2  . GLU A  1 49  ? -26.046 -39.494  -24.089 1.00   23.39  ? 49  GLU A HB2  1 
ATOM   734   H  HB3  . GLU A  1 49  ? -24.794 -39.965  -23.235 1.00   23.39  ? 49  GLU A HB3  1 
ATOM   735   H  HG2  . GLU A  1 49  ? -23.970 -41.136  -25.062 1.00   38.69  ? 49  GLU A HG2  1 
ATOM   736   H  HG3  . GLU A  1 49  ? -25.238 -40.714  -25.918 1.00   38.69  ? 49  GLU A HG3  1 
ATOM   737   N  N    . PHE A  1 50  ? -24.646 -42.492  -21.871 1.00   16.87  ? 50  PHE A N    1 
ATOM   738   C  CA   . PHE A  1 50  ? -23.555 -43.376  -21.496 1.00   15.73  ? 50  PHE A CA   1 
ATOM   739   C  C    . PHE A  1 50  ? -23.969 -44.388  -20.456 1.00   24.74  ? 50  PHE A C    1 
ATOM   740   O  O    . PHE A  1 50  ? -24.857 -44.131  -19.636 1.00   24.35  ? 50  PHE A O    1 
ATOM   741   C  CB   . PHE A  1 50  ? -22.395 -42.533  -20.980 1.00   18.53  ? 50  PHE A CB   1 
ATOM   742   C  CG   . PHE A  1 50  ? -21.885 -41.556  -22.019 1.00   20.36  ? 50  PHE A CG   1 
ATOM   743   C  CD1  . PHE A  1 50  ? -21.471 -42.002  -23.246 1.00   24.28  ? 50  PHE A CD1  1 
ATOM   744   C  CD2  . PHE A  1 50  ? -21.849 -40.206  -21.773 1.00   29.88  ? 50  PHE A CD2  1 
ATOM   745   C  CE1  . PHE A  1 50  ? -21.020 -41.119  -24.206 1.00   27.28  ? 50  PHE A CE1  1 
ATOM   746   C  CE2  . PHE A  1 50  ? -21.386 -39.338  -22.720 1.00   22.50  ? 50  PHE A CE2  1 
ATOM   747   C  CZ   . PHE A  1 50  ? -20.978 -39.788  -23.927 1.00   25.22  ? 50  PHE A CZ   1 
ATOM   748   H  H    . PHE A  1 50  ? -24.879 -41.941  -21.253 1.00   20.24  ? 50  PHE A H    1 
ATOM   749   H  HA   . PHE A  1 50  ? -23.253 -43.858  -22.282 1.00   18.87  ? 50  PHE A HA   1 
ATOM   750   H  HB2  . PHE A  1 50  ? -22.690 -42.026  -20.208 1.00   22.23  ? 50  PHE A HB2  1 
ATOM   751   H  HB3  . PHE A  1 50  ? -21.663 -43.120  -20.733 1.00   22.23  ? 50  PHE A HB3  1 
ATOM   752   H  HD1  . PHE A  1 50  ? -21.497 -42.912  -23.436 1.00   29.13  ? 50  PHE A HD1  1 
ATOM   753   H  HD2  . PHE A  1 50  ? -22.123 -39.881  -20.946 1.00   35.86  ? 50  PHE A HD2  1 
ATOM   754   H  HE1  . PHE A  1 50  ? -20.734 -41.433  -25.034 1.00   32.74  ? 50  PHE A HE1  1 
ATOM   755   H  HE2  . PHE A  1 50  ? -21.363 -38.426  -22.538 1.00   27.00  ? 50  PHE A HE2  1 
ATOM   756   H  HZ   . PHE A  1 50  ? -20.672 -39.188  -24.569 1.00   30.27  ? 50  PHE A HZ   1 
ATOM   757   N  N    . GLY A  1 51  ? -23.322 -45.544  -20.501 1.00   15.58  ? 51  GLY A N    1 
ATOM   758   C  CA   . GLY A  1 51  ? -23.564 -46.595  -19.534 1.00   17.63  ? 51  GLY A CA   1 
ATOM   759   C  C    . GLY A  1 51  ? -22.472 -46.566  -18.481 1.00   20.56  ? 51  GLY A C    1 
ATOM   760   O  O    . GLY A  1 51  ? -21.975 -47.584  -18.026 1.00   29.96  ? 51  GLY A O    1 
ATOM   761   H  H    . GLY A  1 51  ? -22.730 -45.744  -21.091 1.00   18.70  ? 51  GLY A H    1 
ATOM   762   H  HA2  . GLY A  1 51  ? -24.423 -46.461  -19.104 1.00   21.15  ? 51  GLY A HA2  1 
ATOM   763   H  HA3  . GLY A  1 51  ? -23.560 -47.460  -19.973 1.00   21.15  ? 51  GLY A HA3  1 
ATOM   764   N  N    . ASP A  1 52  ? -22.100 -45.366  -18.104 1.00   25.20  ? 52  ASP A N    1 
ATOM   765   C  CA   . ASP A  1 52  ? -20.956 -45.131  -17.242 1.00   22.03  ? 52  ASP A CA   1 
ATOM   766   C  C    . ASP A  1 52  ? -21.437 -44.776  -15.844 1.00   28.90  ? 52  ASP A C    1 
ATOM   767   O  O    . ASP A  1 52  ? -22.060 -43.739  -15.636 1.00   30.44  ? 52  ASP A O    1 
ATOM   768   C  CB   . ASP A  1 52  ? -20.101 -44.019  -17.850 1.00   31.52  ? 52  ASP A CB   1 
ATOM   769   C  CG   . ASP A  1 52  ? -18.810 -43.749  -17.090 1.00   37.70  ? 52  ASP A CG   1 
ATOM   770   O  OD1  . ASP A  1 52  ? -18.701 -44.137  -15.895 1.00   28.01  ? 52  ASP A OD1  1 
ATOM   771   O  OD2  . ASP A  1 52  ? -17.928 -43.098  -17.708 1.00   30.25  ? 52  ASP A OD2  1 
ATOM   772   H  H    . ASP A  1 52  ? -22.504 -44.645  -18.339 1.00   30.23  ? 52  ASP A H    1 
ATOM   773   H  HA   . ASP A  1 52  ? -20.420 -45.937  -17.188 1.00   26.44  ? 52  ASP A HA   1 
ATOM   774   H  HB2  . ASP A  1 52  ? -19.865 -44.268  -18.758 1.00   37.82  ? 52  ASP A HB2  1 
ATOM   775   H  HB3  . ASP A  1 52  ? -20.617 -43.198  -17.859 1.00   37.82  ? 52  ASP A HB3  1 
ATOM   776   N  N    . ASN A  1 53  ? -21.109 -45.647  -14.903 1.00   24.51  ? 53  ASN A N    1 
ATOM   777   C  CA   . ASN A  1 53  ? -21.534 -45.559  -13.531 1.00   26.66  ? 53  ASN A CA   1 
ATOM   778   C  C    . ASN A  1 53  ? -20.337 -45.263  -12.598 1.00   28.14  ? 53  ASN A C    1 
ATOM   779   O  O    . ASN A  1 53  ? -20.396 -45.500  -11.393 1.00   26.75  ? 53  ASN A O    1 
ATOM   780   C  CB   . ASN A  1 53  ? -22.214 -46.880  -13.127 1.00   34.88  ? 53  ASN A CB   1 
ATOM   781   C  CG   . ASN A  1 53  ? -23.017 -46.770  -11.815 1.00   53.16  ? 53  ASN A CG   1 
ATOM   782   O  OD1  . ASN A  1 53  ? -23.605 -45.723  -11.504 1.00   51.93  ? 53  ASN A OD1  1 
ATOM   783   N  ND2  . ASN A  1 53  ? -23.041 -47.864  -11.046 1.00   50.84  ? 53  ASN A ND2  1 
ATOM   784   H  H    . ASN A  1 53  ? -20.613 -46.333  -15.052 1.00   29.41  ? 53  ASN A H    1 
ATOM   785   H  HA   . ASN A  1 53  ? -22.180 -44.841  -13.438 1.00   31.99  ? 53  ASN A HA   1 
ATOM   786   H  HB2  . ASN A  1 53  ? -22.826 -47.147  -13.830 1.00   41.86  ? 53  ASN A HB2  1 
ATOM   787   H  HB3  . ASN A  1 53  ? -21.533 -47.560  -13.004 1.00   41.86  ? 53  ASN A HB3  1 
ATOM   788   H  HD21 . ASN A  1 53  ? -22.624 -48.573  -11.294 1.00   61.01  ? 53  ASN A HD21 1 
ATOM   789   H  HD22 . ASN A  1 53  ? -23.474 -47.857  -10.303 1.00   61.01  ? 53  ASN A HD22 1 
ATOM   790   N  N    . THR A  1 54  ? -19.248 -44.750  -13.150 1.00   29.12  ? 54  THR A N    1 
ATOM   791   C  CA   . THR A  1 54  ? -18.048 -44.551  -12.346 1.00   27.59  ? 54  THR A CA   1 
ATOM   792   C  C    . THR A  1 54  ? -18.234 -43.445  -11.296 1.00   32.95  ? 54  THR A C    1 
ATOM   793   O  O    . THR A  1 54  ? -17.571 -43.461  -10.283 1.00   33.85  ? 54  THR A O    1 
ATOM   794   C  CB   A THR A  1 54  ? -16.838 -44.205  -13.226 0.0000 28.12  ? 54  THR A CB   1 
ATOM   795   C  CB   B THR A  1 54  ? -16.821 -44.220  -13.217 1.00   28.10  ? 54  THR A CB   1 
ATOM   796   O  OG1  A THR A  1 54  ? -17.125 -43.040  -14.010 0.0000 28.61  ? 54  THR A OG1  1 
ATOM   797   O  OG1  B THR A  1 54  ? -17.042 -43.012  -13.964 1.00   28.57  ? 54  THR A OG1  1 
ATOM   798   C  CG2  . THR A  1 54  ? -16.507 -45.369  -14.144 0.65   25.00  ? 54  THR A CG2  1 
ATOM   799   H  H    . THR A  1 54  ? -19.175 -44.513  -13.973 1.00   34.94  ? 54  THR A H    1 
ATOM   800   H  HA   . THR A  1 54  ? -17.859 -45.374  -11.869 1.00   33.11  ? 54  THR A HA   1 
ATOM   801   H  HB   A THR A  1 54  ? -16.068 -44.032  -12.662 0.0000 33.74  ? 54  THR A HB   1 
ATOM   802   H  HB   B THR A  1 54  ? -16.054 -44.091  -12.637 1.00   33.72  ? 54  THR A HB   1 
ATOM   803   H  HG1  A THR A  1 54  ? -17.791 -43.182  -14.503 0.0000 34.33  ? 54  THR A HG1  1 
ATOM   804   H  HG1  B THR A  1 54  ? -17.711 -43.102  -14.465 1.00   34.29  ? 54  THR A HG1  1 
ATOM   805   H  HG21 A THR A  1 54  ? -15.743 -45.147  -14.699 0.0000 30.00  ? 54  THR A HG21 1 
ATOM   806   H  HG21 B THR A  1 54  ? -15.734 -45.153  -14.689 1.00   30.00  ? 54  THR A HG21 1 
ATOM   807   H  HG22 A THR A  1 54  ? -16.297 -46.156  -13.618 0.0000 30.00  ? 54  THR A HG22 1 
ATOM   808   H  HG22 B THR A  1 54  ? -16.316 -46.168  -13.629 1.00   30.00  ? 54  THR A HG22 1 
ATOM   809   H  HG23 A THR A  1 54  ? -17.265 -45.565  -14.717 0.0000 30.00  ? 54  THR A HG23 1 
ATOM   810   H  HG23 B THR A  1 54  ? -17.264 -45.542  -14.726 1.00   30.00  ? 54  THR A HG23 1 
ATOM   811   N  N    . ALA A  1 55  ? -19.153 -42.510  -11.526 1.00   36.15  ? 55  ALA A N    1 
ATOM   812   C  CA   . ALA A  1 55  ? -19.501 -41.489  -10.524 1.00   33.77  ? 55  ALA A CA   1 
ATOM   813   C  C    . ALA A  1 55  ? -21.024 -41.483  -10.253 1.00   29.48  ? 55  ALA A C    1 
ATOM   814   O  O    . ALA A  1 55  ? -21.684 -40.475  -10.380 1.00   43.01  ? 55  ALA A O    1 
ATOM   815   C  CB   . ALA A  1 55  ? -19.009 -40.091  -10.991 1.00   24.78  ? 55  ALA A CB   1 
ATOM   816   H  H    . ALA A  1 55  ? -19.596 -42.440  -12.260 1.00   43.38  ? 55  ALA A H    1 
ATOM   817   H  HA   . ALA A  1 55  ? -19.050 -41.701  -9.691  1.00   40.53  ? 55  ALA A HA   1 
ATOM   818   H  HB1  . ALA A  1 55  ? -19.246 -39.432  -10.319 1.00   29.73  ? 55  ALA A HB1  1 
ATOM   819   H  HB2  . ALA A  1 55  ? -18.046 -40.117  -11.103 1.00   29.73  ? 55  ALA A HB2  1 
ATOM   820   H  HB3  . ALA A  1 55  ? -19.435 -39.872  -11.834 1.00   29.73  ? 55  ALA A HB3  1 
ATOM   821   N  N    . GLY A  1 56  ? -21.580 -42.621  -9.872  1.00   38.18  ? 56  GLY A N    1 
ATOM   822   C  CA   . GLY A  1 56  ? -23.017 -42.724  -9.777  1.00   40.06  ? 56  GLY A CA   1 
ATOM   823   C  C    . GLY A  1 56  ? -23.713 -42.346  -11.082 1.00   39.72  ? 56  GLY A C    1 
ATOM   824   O  O    . GLY A  1 56  ? -23.178 -42.540  -12.189 1.00   34.88  ? 56  GLY A O    1 
ATOM   825   H  H    . GLY A  1 56  ? -21.151 -43.338  -9.667  1.00   45.82  ? 56  GLY A H    1 
ATOM   826   H  HA2  . GLY A  1 56  ? -23.262 -43.635  -9.550  1.00   48.08  ? 56  GLY A HA2  1 
ATOM   827   H  HA3  . GLY A  1 56  ? -23.337 -42.135  -9.076  1.00   48.08  ? 56  GLY A HA3  1 
ATOM   828   N  N    . CYS A  1 57  ? -24.893 -41.754  -10.944 1.00   28.28  ? 57  CYS A N    1 
ATOM   829   C  CA   . CYS A  1 57  ? -25.750 -41.409  -12.076 1.00   28.12  ? 57  CYS A CA   1 
ATOM   830   C  C    . CYS A  1 57  ? -25.249 -40.184  -12.858 1.00   22.84  ? 57  CYS A C    1 
ATOM   831   O  O    . CYS A  1 57  ? -25.544 -40.006  -14.017 1.00   22.88  ? 57  CYS A O    1 
ATOM   832   C  CB   . CYS A  1 57  ? -27.198 -41.260  -11.546 1.00   34.67  ? 57  CYS A CB   1 
ATOM   833   S  SG   . CYS A  1 57  ? -27.895 -42.953  -11.150 1.00   79.81  ? 57  CYS A SG   1 
ATOM   834   H  H    . CYS A  1 57  ? -25.230 -41.535  -10.183 1.00   33.94  ? 57  CYS A H    1 
ATOM   835   H  HA   . CYS A  1 57  ? -25.748 -42.158  -12.693 1.00   33.74  ? 57  CYS A HA   1 
ATOM   836   H  HB2  . CYS A  1 57  ? -27.195 -40.728  -10.735 1.00   41.61  ? 57  CYS A HB2  1 
ATOM   837   H  HB3  . CYS A  1 57  ? -27.753 -40.847  -12.225 1.00   41.61  ? 57  CYS A HB3  1 
ATOM   838   N  N    . THR A  1 58  ? -24.361 -39.407  -12.264 1.00   29.51  ? 58  THR A N    1 
ATOM   839   C  CA   . THR A  1 58  ? -23.798 -38.265  -12.959 1.00   24.91  ? 58  THR A CA   1 
ATOM   840   C  C    . THR A  1 58  ? -23.034 -38.613  -14.219 1.00   29.83  ? 58  THR A C    1 
ATOM   841   O  O    . THR A  1 58  ? -23.102 -37.896  -15.198 1.00   29.23  ? 58  THR A O    1 
ATOM   842   C  CB   . THR A  1 58  ? -22.840 -37.522  -12.060 1.00   37.83  ? 58  THR A CB   1 
ATOM   843   O  OG1  . THR A  1 58  ? -23.473 -37.295  -10.791 1.00   34.30  ? 58  THR A OG1  1 
ATOM   844   C  CG2  . THR A  1 58  ? -22.443 -36.218  -12.717 1.00   25.98  ? 58  THR A CG2  1 
ATOM   845   H  H    . THR A  1 58  ? -24.069 -39.518  -11.463 1.00   35.41  ? 58  THR A H    1 
ATOM   846   H  HA   . THR A  1 58  ? -24.516 -37.658  -13.202 1.00   29.90  ? 58  THR A HA   1 
ATOM   847   H  HB   . THR A  1 58  ? -22.041 -38.056  -11.931 1.00   45.40  ? 58  THR A HB   1 
ATOM   848   H  HG1  . THR A  1 58  ? -22.950 -36.881  -10.280 1.00   41.15  ? 58  THR A HG1  1 
ATOM   849   H  HG21 . THR A  1 58  ? -21.827 -35.733  -12.146 1.00   31.18  ? 58  THR A HG21 1 
ATOM   850   H  HG22 . THR A  1 58  ? -22.012 -36.393  -13.568 1.00   31.18  ? 58  THR A HG22 1 
ATOM   851   H  HG23 . THR A  1 58  ? -23.229 -35.670  -12.869 1.00   31.18  ? 58  THR A HG23 1 
ATOM   852   N  N    . SER A  1 59  ? -22.293 -39.713  -14.204 1.00   27.40  ? 59  SER A N    1 
ATOM   853   C  CA   . SER A  1 59  ? -21.431 -40.001  -15.339 1.00   19.93  ? 59  SER A CA   1 
ATOM   854   C  C    . SER A  1 59  ? -22.209 -40.606  -16.522 1.00   23.94  ? 59  SER A C    1 
ATOM   855   O  O    . SER A  1 59  ? -21.618 -40.850  -17.565 1.00   24.01  ? 59  SER A O    1 
ATOM   856   C  CB   . SER A  1 59  ? -20.280 -40.918  -14.896 1.00   23.75  ? 59  SER A CB   1 
ATOM   857   O  OG   . SER A  1 59  ? -20.695 -41.759  -13.836 1.00   33.63  ? 59  SER A OG   1 
ATOM   858   H  H    . SER A  1 59  ? -22.271 -40.293  -13.570 1.00   32.87  ? 59  SER A H    1 
ATOM   859   H  HA   . SER A  1 59  ? -21.039 -39.168  -15.645 1.00   23.92  ? 59  SER A HA   1 
ATOM   860   H  HB2  . SER A  1 59  ? -20.005 -41.468  -15.646 1.00   28.50  ? 59  SER A HB2  1 
ATOM   861   H  HB3  . SER A  1 59  ? -19.537 -40.372  -14.594 1.00   28.50  ? 59  SER A HB3  1 
ATOM   862   H  HG   . SER A  1 59  ? -21.339 -42.237  -14.083 1.00   40.36  ? 59  SER A HG   1 
ATOM   863   N  N    . ALA A  1 60  ? -23.526 -40.806  -16.364 1.00   21.94  ? 60  ALA A N    1 
ATOM   864   C  CA   . ALA A  1 60  ? -24.410 -41.227  -17.471 1.00   20.18  ? 60  ALA A CA   1 
ATOM   865   C  C    . ALA A  1 60  ? -24.554 -40.171  -18.568 1.00   19.02  ? 60  ALA A C    1 
ATOM   866   O  O    . ALA A  1 60  ? -25.052 -40.464  -19.665 1.00   23.47  ? 60  ALA A O    1 
ATOM   867   C  CB   . ALA A  1 60  ? -25.785 -41.588  -16.926 1.00   17.63  ? 60  ALA A CB   1 
ATOM   868   H  H    . ALA A  1 60  ? -23.938 -40.704  -15.616 1.00   26.32  ? 60  ALA A H    1 
ATOM   869   H  HA   . ALA A  1 60  ? -24.036 -42.024  -17.878 1.00   24.22  ? 60  ALA A HA   1 
ATOM   870   H  HB1  . ALA A  1 60  ? -26.354 -41.862  -17.663 1.00   21.15  ? 60  ALA A HB1  1 
ATOM   871   H  HB2  . ALA A  1 60  ? -25.691 -42.316  -16.292 1.00   21.15  ? 60  ALA A HB2  1 
ATOM   872   H  HB3  . ALA A  1 60  ? -26.164 -40.812  -16.486 1.00   21.15  ? 60  ALA A HB3  1 
ATOM   873   N  N    . GLY A  1 61  ? -24.140 -38.940  -18.273 1.00   20.25  ? 61  GLY A N    1 
ATOM   874   C  CA   . GLY A  1 61  ? -24.243 -37.858  -19.234 1.00   16.79  ? 61  GLY A CA   1 
ATOM   875   C  C    . GLY A  1 61  ? -25.662 -37.432  -19.526 1.00   13.28  ? 61  GLY A C    1 
ATOM   876   O  O    . GLY A  1 61  ? -26.573 -37.673  -18.733 1.00   18.61  ? 61  GLY A O    1 
ATOM   877   H  H    . GLY A  1 61  ? -23.796 -38.710  -17.520 1.00   24.30  ? 61  GLY A H    1 
ATOM   878   H  HA2  . GLY A  1 61  ? -23.759 -37.088  -18.898 1.00   20.15  ? 61  GLY A HA2  1 
ATOM   879   H  HA3  . GLY A  1 61  ? -23.833 -38.134  -20.069 1.00   20.15  ? 61  GLY A HA3  1 
ATOM   880   N  N    . PRO A  1 62  ? -25.868 -36.781  -20.665 1.00   18.74  ? 62  PRO A N    1 
ATOM   881   C  CA   . PRO A  1 62  ? -27.206 -36.246  -20.961 1.00   15.25  ? 62  PRO A CA   1 
ATOM   882   C  C    . PRO A  1 62  ? -28.113 -37.305  -21.558 1.00   21.65  ? 62  PRO A C    1 
ATOM   883   O  O    . PRO A  1 62  ? -27.733 -38.486  -21.606 1.00   23.38  ? 62  PRO A O    1 
ATOM   884   C  CB   . PRO A  1 62  ? -26.912 -35.147  -21.978 1.00   22.89  ? 62  PRO A CB   1 
ATOM   885   C  CG   . PRO A  1 62  ? -25.668 -35.688  -22.758 1.00   27.32  ? 62  PRO A CG   1 
ATOM   886   C  CD   . PRO A  1 62  ? -24.880 -36.472  -21.724 1.00   18.25  ? 62  PRO A CD   1 
ATOM   887   H  HA   . PRO A  1 62  ? -27.613 -35.865  -20.167 1.00   18.29  ? 62  PRO A HA   1 
ATOM   888   H  HB2  . PRO A  1 62  ? -27.671 -35.033  -22.571 1.00   27.47  ? 62  PRO A HB2  1 
ATOM   889   H  HB3  . PRO A  1 62  ? -26.702 -34.319  -21.519 1.00   27.47  ? 62  PRO A HB3  1 
ATOM   890   H  HG2  . PRO A  1 62  ? -25.959 -36.265  -23.480 1.00   32.79  ? 62  PRO A HG2  1 
ATOM   891   H  HG3  . PRO A  1 62  ? -25.146 -34.945  -23.098 1.00   32.79  ? 62  PRO A HG3  1 
ATOM   892   H  HD2  . PRO A  1 62  ? -24.538 -37.292  -22.114 1.00   21.90  ? 62  PRO A HD2  1 
ATOM   893   H  HD3  . PRO A  1 62  ? -24.163 -35.927  -21.365 1.00   21.90  ? 62  PRO A HD3  1 
ATOM   894   N  N    . HIS A  1 63  ? -29.288 -36.887  -22.012 1.00   18.21  ? 63  HIS A N    1 
ATOM   895   C  CA   . HIS A  1 63  ? -30.242 -37.778  -22.664 1.00   22.38  ? 63  HIS A CA   1 
ATOM   896   C  C    . HIS A  1 63  ? -29.680 -38.293  -23.971 1.00   23.87  ? 63  HIS A C    1 
ATOM   897   O  O    . HIS A  1 63  ? -29.003 -37.556  -24.718 1.00   22.69  ? 63  HIS A O    1 
ATOM   898   C  CB   . HIS A  1 63  ? -31.591 -37.076  -22.923 1.00   17.01  ? 63  HIS A CB   1 
ATOM   899   C  CG   . HIS A  1 63  ? -32.258 -36.607  -21.668 1.00   25.35  ? 63  HIS A CG   1 
ATOM   900   N  ND1  . HIS A  1 63  ? -33.441 -35.901  -21.662 1.00   23.30  ? 63  HIS A ND1  1 
ATOM   901   C  CD2  . HIS A  1 63  ? -31.884 -36.722  -20.370 1.00   23.44  ? 63  HIS A CD2  1 
ATOM   902   C  CE1  . HIS A  1 63  ? -33.773 -35.616  -20.413 1.00   26.24  ? 63  HIS A CE1  1 
ATOM   903   N  NE2  . HIS A  1 63  ? -32.840 -36.095  -19.612 1.00   24.18  ? 63  HIS A NE2  1 
ATOM   904   H  H    . HIS A  1 63  ? -29.562 -36.074  -21.954 1.00   21.85  ? 63  HIS A H    1 
ATOM   905   H  HA   . HIS A  1 63  ? -30.406 -38.540  -22.087 1.00   26.86  ? 63  HIS A HA   1 
ATOM   906   H  HB2  . HIS A  1 63  ? -31.441 -36.303  -23.489 1.00   20.41  ? 63  HIS A HB2  1 
ATOM   907   H  HB3  . HIS A  1 63  ? -32.190 -37.698  -23.365 1.00   20.41  ? 63  HIS A HB3  1 
ATOM   908   H  HD2  . HIS A  1 63  ? -31.119 -37.145  -20.053 1.00   28.13  ? 63  HIS A HD2  1 
ATOM   909   H  HE1  . HIS A  1 63  ? -34.531 -35.148  -20.145 1.00   31.48  ? 63  HIS A HE1  1 
ATOM   910   H  HE2  . HIS A  1 63  ? -32.839 -36.036  -18.754 1.00   29.02  ? 63  HIS A HE2  1 
ATOM   911   N  N    . PHE A  1 64  ? -29.940 -39.581  -24.209 1.00   22.39  ? 64  PHE A N    1 
ATOM   912   C  CA   . PHE A  1 64  ? -29.538 -40.229  -25.432 1.00   20.72  ? 64  PHE A CA   1 
ATOM   913   C  C    . PHE A  1 64  ? -30.170 -39.440  -26.564 1.00   19.41  ? 64  PHE A C    1 
ATOM   914   O  O    . PHE A  1 64  ? -31.400 -39.387  -26.683 1.00   17.49  ? 64  PHE A O    1 
ATOM   915   C  CB   . PHE A  1 64  ? -29.971 -41.707  -25.447 1.00   21.42  ? 64  PHE A CB   1 
ATOM   916   C  CG   . PHE A  1 64  ? -29.538 -42.456  -26.688 1.00   18.68  ? 64  PHE A CG   1 
ATOM   917   C  CD1  . PHE A  1 64  ? -28.318 -42.190  -27.287 1.00   24.84  ? 64  PHE A CD1  1 
ATOM   918   C  CD2  . PHE A  1 64  ? -30.341 -43.433  -27.232 1.00   19.58  ? 64  PHE A CD2  1 
ATOM   919   C  CE1  . PHE A  1 64  ? -27.935 -42.847  -28.420 1.00   16.53  ? 64  PHE A CE1  1 
ATOM   920   C  CE2  . PHE A  1 64  ? -29.947 -44.129  -28.360 1.00   19.24  ? 64  PHE A CE2  1 
ATOM   921   C  CZ   . PHE A  1 64  ? -28.760 -43.826  -28.953 1.00   19.11  ? 64  PHE A CZ   1 
ATOM   922   H  H    . PHE A  1 64  ? -30.354 -40.098  -23.661 1.00   26.86  ? 64  PHE A H    1 
ATOM   923   H  HA   . PHE A  1 64  ? -28.573 -40.187  -25.523 1.00   24.86  ? 64  PHE A HA   1 
ATOM   924   H  HB2  . PHE A  1 64  ? -29.582 -42.155  -24.680 1.00   25.70  ? 64  PHE A HB2  1 
ATOM   925   H  HB3  . PHE A  1 64  ? -30.939 -41.750  -25.397 1.00   25.70  ? 64  PHE A HB3  1 
ATOM   926   H  HD1  . PHE A  1 64  ? -27.771 -41.524  -26.936 1.00   29.80  ? 64  PHE A HD1  1 
ATOM   927   H  HD2  . PHE A  1 64  ? -31.157 -43.630  -26.832 1.00   23.50  ? 64  PHE A HD2  1 
ATOM   928   H  HE1  . PHE A  1 64  ? -27.116 -42.658  -28.818 1.00   19.84  ? 64  PHE A HE1  1 
ATOM   929   H  HE2  . PHE A  1 64  ? -30.502 -44.779  -28.727 1.00   23.08  ? 64  PHE A HE2  1 
ATOM   930   H  HZ   . PHE A  1 64  ? -28.493 -44.290  -29.713 1.00   22.94  ? 64  PHE A HZ   1 
ATOM   931   N  N    . ASN A  1 65  ? -29.307 -38.846  -27.380 1.00   22.56  ? 65  ASN A N    1 
ATOM   932   C  CA   . ASN A  1 65  ? -29.703 -37.929  -28.437 1.00   25.33  ? 65  ASN A CA   1 
ATOM   933   C  C    . ASN A  1 65  ? -28.912 -38.037  -29.777 1.00   29.55  ? 65  ASN A C    1 
ATOM   934   O  O    . ASN A  1 65  ? -28.268 -37.093  -30.220 1.00   24.86  ? 65  ASN A O    1 
ATOM   935   C  CB   . ASN A  1 65  ? -29.569 -36.539  -27.875 1.00   23.59  ? 65  ASN A CB   1 
ATOM   936   C  CG   . ASN A  1 65  ? -30.269 -35.503  -28.701 1.00   28.28  ? 65  ASN A CG   1 
ATOM   937   O  OD1  . ASN A  1 65  ? -31.157 -35.796  -29.543 1.00   22.71  ? 65  ASN A OD1  1 
ATOM   938   N  ND2  . ASN A  1 65  ? -29.892 -34.261  -28.455 1.00   22.21  ? 65  ASN A ND2  1 
ATOM   939   H  H    . ASN A  1 65  ? -28.456 -38.965  -27.338 1.00   27.07  ? 65  ASN A H    1 
ATOM   940   H  HA   . ASN A  1 65  ? -30.640 -38.076  -28.638 1.00   30.39  ? 65  ASN A HA   1 
ATOM   941   H  HB2  . ASN A  1 65  ? -29.953 -36.520  -26.985 1.00   28.31  ? 65  ASN A HB2  1 
ATOM   942   H  HB3  . ASN A  1 65  ? -28.629 -36.304  -27.836 1.00   28.31  ? 65  ASN A HB3  1 
ATOM   943   H  HD21 . ASN A  1 65  ? -29.290 -34.104  -27.861 1.00   26.65  ? 65  ASN A HD21 1 
ATOM   944   H  HD22 . ASN A  1 65  ? -30.248 -33.609  -28.889 1.00   26.65  ? 65  ASN A HD22 1 
ATOM   945   N  N    . PRO A  1 66  ? -28.973 -39.199  -30.432 1.00   24.54  ? 66  PRO A N    1 
ATOM   946   C  CA   . PRO A  1 66  ? -28.191 -39.394  -31.657 1.00   25.21  ? 66  PRO A CA   1 
ATOM   947   C  C    . PRO A  1 66  ? -28.588 -38.428  -32.779 1.00   33.95  ? 66  PRO A C    1 
ATOM   948   O  O    . PRO A  1 66  ? -27.710 -38.025  -33.540 1.00   43.26  ? 66  PRO A O    1 
ATOM   949   C  CB   . PRO A  1 66  ? -28.500 -40.853  -32.050 1.00   25.34  ? 66  PRO A CB   1 
ATOM   950   C  CG   . PRO A  1 66  ? -29.849 -41.135  -31.442 1.00   28.82  ? 66  PRO A CG   1 
ATOM   951   C  CD   . PRO A  1 66  ? -29.865 -40.335  -30.142 1.00   24.53  ? 66  PRO A CD   1 
ATOM   952   H  HA   . PRO A  1 66  ? -27.244 -39.304  -31.472 1.00   30.26  ? 66  PRO A HA   1 
ATOM   953   H  HB2  . PRO A  1 66  ? -28.535 -40.932  -33.016 1.00   30.40  ? 66  PRO A HB2  1 
ATOM   954   H  HB3  . PRO A  1 66  ? -27.826 -41.443  -31.678 1.00   30.40  ? 66  PRO A HB3  1 
ATOM   955   H  HG2  . PRO A  1 66  ? -30.549 -40.831  -32.041 1.00   34.58  ? 66  PRO A HG2  1 
ATOM   956   H  HG3  . PRO A  1 66  ? -29.937 -42.084  -31.263 1.00   34.58  ? 66  PRO A HG3  1 
ATOM   957   H  HD2  . PRO A  1 66  ? -30.763 -40.021  -29.949 1.00   29.44  ? 66  PRO A HD2  1 
ATOM   958   H  HD3  . PRO A  1 66  ? -29.510 -40.867  -29.413 1.00   29.44  ? 66  PRO A HD3  1 
ATOM   959   N  N    . LEU A  1 67  ? -29.860 -38.029  -32.861 1.00   36.83  ? 67  LEU A N    1 
ATOM   960   C  CA   . LEU A  1 67  ? -30.310 -37.063  -33.896 1.00   33.35  ? 67  LEU A CA   1 
ATOM   961   C  C    . LEU A  1 67  ? -30.149 -35.582  -33.495 1.00   33.59  ? 67  LEU A C    1 
ATOM   962   O  O    . LEU A  1 67  ? -30.520 -34.695  -34.252 1.00   38.44  ? 67  LEU A O    1 
ATOM   963   C  CB   . LEU A  1 67  ? -31.760 -37.343  -34.266 1.00   28.86  ? 67  LEU A CB   1 
ATOM   964   C  CG   . LEU A  1 67  ? -31.958 -38.803  -34.712 1.00   44.44  ? 67  LEU A CG   1 
ATOM   965   C  CD1  . LEU A  1 67  ? -33.418 -39.201  -34.843 1.00   44.64  ? 67  LEU A CD1  1 
ATOM   966   C  CD2  . LEU A  1 67  ? -31.211 -39.054  -36.028 1.00   43.79  ? 67  LEU A CD2  1 
ATOM   967   H  H    . LEU A  1 67  ? -30.487 -38.297  -32.337 1.00   44.19  ? 67  LEU A H    1 
ATOM   968   H  HA   . LEU A  1 67  ? -29.776 -37.203  -34.693 1.00   40.02  ? 67  LEU A HA   1 
ATOM   969   H  HB2  . LEU A  1 67  ? -32.325 -37.183  -33.493 1.00   34.63  ? 67  LEU A HB2  1 
ATOM   970   H  HB3  . LEU A  1 67  ? -32.022 -36.764  -34.998 1.00   34.63  ? 67  LEU A HB3  1 
ATOM   971   H  HG   . LEU A  1 67  ? -31.562 -39.382  -34.042 1.00   53.33  ? 67  LEU A HG   1 
ATOM   972   H  HD11 . LEU A  1 67  ? -33.469 -40.127  -35.126 1.00   53.56  ? 67  LEU A HD11 1 
ATOM   973   H  HD12 . LEU A  1 67  ? -33.852 -39.093  -33.982 1.00   53.56  ? 67  LEU A HD12 1 
ATOM   974   H  HD13 . LEU A  1 67  ? -33.843 -38.629  -35.502 1.00   53.56  ? 67  LEU A HD13 1 
ATOM   975   H  HD21 . LEU A  1 67  ? -31.345 -39.977  -36.296 1.00   52.55  ? 67  LEU A HD21 1 
ATOM   976   H  HD22 . LEU A  1 67  ? -31.562 -38.458  -36.709 1.00   52.55  ? 67  LEU A HD22 1 
ATOM   977   H  HD23 . LEU A  1 67  ? -30.266 -38.883  -35.893 1.00   52.55  ? 67  LEU A HD23 1 
ATOM   978   N  N    . SER A  1 68  ? -29.584 -35.312  -32.316 1.00   32.50  ? 68  SER A N    1 
ATOM   979   C  CA   . SER A  1 68  ? -29.265 -33.935  -31.913 1.00   35.86  ? 68  SER A CA   1 
ATOM   980   C  C    . SER A  1 68  ? -30.493 -33.016  -31.900 1.00   38.51  ? 68  SER A C    1 
ATOM   981   O  O    . SER A  1 68  ? -30.468 -31.922  -32.452 1.00   40.33  ? 68  SER A O    1 
ATOM   982   C  CB   . SER A  1 68  ? -28.204 -33.339  -32.858 1.00   37.58  ? 68  SER A CB   1 
ATOM   983   O  OG   . SER A  1 68  ? -27.231 -34.310  -33.228 1.00   57.21  ? 68  SER A OG   1 
ATOM   984   H  H    . SER A  1 68  ? -29.374 -35.906  -31.730 1.00   39.00  ? 68  SER A H    1 
ATOM   985   H  HA   . SER A  1 68  ? -28.893 -33.949  -31.017 1.00   43.04  ? 68  SER A HA   1 
ATOM   986   H  HB2  . SER A  1 68  ? -28.644 -33.015  -33.659 1.00   45.10  ? 68  SER A HB2  1 
ATOM   987   H  HB3  . SER A  1 68  ? -27.758 -32.606  -32.406 1.00   45.10  ? 68  SER A HB3  1 
ATOM   988   H  HG   . SER A  1 68  ? -26.663 -33.966  -33.742 1.00   68.65  ? 68  SER A HG   1 
ATOM   989   N  N    . ARG A  1 69  ? -31.578 -33.466  -31.295 1.00   37.52  ? 69  ARG A N    1 
ATOM   990   C  CA   . ARG A  1 69  ? -32.789 -32.659  -31.241 1.00   38.85  ? 69  ARG A CA   1 
ATOM   991   C  C    . ARG A  1 69  ? -32.939 -32.053  -29.856 1.00   30.44  ? 69  ARG A C    1 
ATOM   992   O  O    . ARG A  1 69  ? -32.052 -32.204  -29.001 1.00   32.30  ? 69  ARG A O    1 
ATOM   993   C  CB   . ARG A  1 69  ? -34.000 -33.502  -31.627 1.00   33.16  ? 69  ARG A CB   1 
ATOM   994   C  CG   . ARG A  1 69  ? -33.943 -33.883  -33.094 1.00   36.29  ? 69  ARG A CG   1 
ATOM   995   C  CD   . ARG A  1 69  ? -35.265 -34.401  -33.586 1.00   52.58  ? 69  ARG A CD   1 
ATOM   996   N  NE   . ARG A  1 69  ? -35.189 -34.794  -34.991 1.00   65.18  ? 69  ARG A NE   1 
ATOM   997   C  CZ   . ARG A  1 69  ? -35.751 -35.883  -35.511 1.00   65.33  ? 69  ARG A CZ   1 
ATOM   998   N  NH1  . ARG A  1 69  ? -36.452 -36.727  -34.753 1.00   69.09  ? 69  ARG A NH1  1 
ATOM   999   N  NH2  . ARG A  1 69  ? -35.604 -36.135  -36.806 1.00   59.24  ? 69  ARG A NH2  1 
ATOM   1000  H  H    . ARG A  1 69  ? -31.641 -34.231  -30.908 1.00   45.03  ? 69  ARG A H    1 
ATOM   1001  H  HA   . ARG A  1 69  ? -32.714 -31.933  -31.879 1.00   46.62  ? 69  ARG A HA   1 
ATOM   1002  H  HB2  . ARG A  1 69  ? -34.007 -34.316  -31.100 1.00   39.80  ? 69  ARG A HB2  1 
ATOM   1003  H  HB3  . ARG A  1 69  ? -34.810 -32.992  -31.474 1.00   39.80  ? 69  ARG A HB3  1 
ATOM   1004  H  HG2  . ARG A  1 69  ? -33.710 -33.100  -33.618 1.00   43.55  ? 69  ARG A HG2  1 
ATOM   1005  H  HG3  . ARG A  1 69  ? -33.279 -34.579  -33.218 1.00   43.55  ? 69  ARG A HG3  1 
ATOM   1006  H  HD2  . ARG A  1 69  ? -35.519 -35.179  -33.065 1.00   63.10  ? 69  ARG A HD2  1 
ATOM   1007  H  HD3  . ARG A  1 69  ? -35.935 -33.705  -33.499 1.00   63.10  ? 69  ARG A HD3  1 
ATOM   1008  H  HE   . ARG A  1 69  ? -34.748 -34.282  -35.523 1.00   78.22  ? 69  ARG A HE   1 
ATOM   1009  H  HH11 . ARG A  1 69  ? -36.549 -36.570  -33.913 1.00   82.91  ? 69  ARG A HH11 1 
ATOM   1010  H  HH12 . ARG A  1 69  ? -36.808 -37.426  -35.104 1.00   82.91  ? 69  ARG A HH12 1 
ATOM   1011  H  HH21 . ARG A  1 69  ? -35.153 -35.594  -37.301 1.00   71.08  ? 69  ARG A HH21 1 
ATOM   1012  H  HH22 . ARG A  1 69  ? -35.964 -36.835  -37.152 1.00   71.08  ? 69  ARG A HH22 1 
ATOM   1013  N  N    . LYS A  1 70  ? -34.034 -31.336  -29.647 1.00   38.10  ? 70  LYS A N    1 
ATOM   1014  C  CA   . LYS A  1 70  ? -34.342 -30.769  -28.331 1.00   40.38  ? 70  LYS A CA   1 
ATOM   1015  C  C    . LYS A  1 70  ? -35.220 -31.738  -27.525 1.00   31.69  ? 70  LYS A C    1 
ATOM   1016  O  O    . LYS A  1 70  ? -35.939 -32.577  -28.108 1.00   26.58  ? 70  LYS A O    1 
ATOM   1017  C  CB   . LYS A  1 70  ? -35.033 -29.419  -28.487 1.00   45.80  ? 70  LYS A CB   1 
ATOM   1018  C  CG   . LYS A  1 70  ? -34.132 -28.296  -29.032 1.00   47.83  ? 70  LYS A CG   1 
ATOM   1019  C  CD   . LYS A  1 70  ? -34.943 -27.155  -29.683 1.00   64.47  ? 70  LYS A CD   1 
ATOM   1020  C  CE   . LYS A  1 70  ? -35.875 -26.444  -28.679 1.00   76.34  ? 70  LYS A CE   1 
ATOM   1021  N  NZ   . LYS A  1 70  ? -36.640 -25.256  -29.228 1.00   79.33  ? 70  LYS A NZ   1 
ATOM   1022  H  H    . LYS A  1 70  ? -34.620 -31.159  -30.250 1.00   45.72  ? 70  LYS A H    1 
ATOM   1023  H  HA   . LYS A  1 70  ? -33.516 -30.631  -27.842 1.00   48.45  ? 70  LYS A HA   1 
ATOM   1024  H  HB2  . LYS A  1 70  ? -35.779 -29.521  -29.099 1.00   54.96  ? 70  LYS A HB2  1 
ATOM   1025  H  HB3  . LYS A  1 70  ? -35.361 -29.136  -27.618 1.00   54.96  ? 70  LYS A HB3  1 
ATOM   1026  H  HG2  . LYS A  1 70  ? -33.616 -27.920  -28.302 1.00   57.39  ? 70  LYS A HG2  1 
ATOM   1027  H  HG3  . LYS A  1 70  ? -33.538 -28.665  -29.705 1.00   57.39  ? 70  LYS A HG3  1 
ATOM   1028  H  HD2  . LYS A  1 70  ? -34.329 -26.495  -30.043 1.00   77.37  ? 70  LYS A HD2  1 
ATOM   1029  H  HD3  . LYS A  1 70  ? -35.491 -27.522  -30.395 1.00   77.37  ? 70  LYS A HD3  1 
ATOM   1030  H  HE2  . LYS A  1 70  ? -36.527 -27.087  -28.358 1.00   91.61  ? 70  LYS A HE2  1 
ATOM   1031  H  HE3  . LYS A  1 70  ? -35.340 -26.127  -27.935 1.00   91.61  ? 70  LYS A HE3  1 
ATOM   1032  H  HZ1  . LYS A  1 70  ? -37.152 -24.904  -28.591 1.00   95.19  ? 70  LYS A HZ1  1 
ATOM   1033  H  HZ2  . LYS A  1 70  ? -36.071 -24.636  -29.518 1.00   95.19  ? 70  LYS A HZ2  1 
ATOM   1034  H  HZ3  . LYS A  1 70  ? -37.156 -25.514  -29.905 1.00   95.19  ? 70  LYS A HZ3  1 
ATOM   1035  N  N    . HIS A  1 71  ? -35.153 -31.631  -26.194 1.00   24.99  ? 71  HIS A N    1 
ATOM   1036  C  CA   . HIS A  1 71  ? -35.933 -32.498  -25.308 1.00   22.33  ? 71  HIS A CA   1 
ATOM   1037  C  C    . HIS A  1 71  ? -37.427 -32.379  -25.599 1.00   23.68  ? 71  HIS A C    1 
ATOM   1038  O  O    . HIS A  1 71  ? -37.898 -31.311  -25.853 1.00   23.84  ? 71  HIS A O    1 
ATOM   1039  C  CB   . HIS A  1 71  ? -35.654 -32.139  -23.847 1.00   22.29  ? 71  HIS A CB   1 
ATOM   1040  C  CG   . HIS A  1 71  ? -36.493 -32.898  -22.864 1.00   23.29  ? 71  HIS A CG   1 
ATOM   1041  N  ND1  . HIS A  1 71  ? -36.218 -34.193  -22.489 1.00   26.96  ? 71  HIS A ND1  1 
ATOM   1042  C  CD2  . HIS A  1 71  ? -37.602 -32.539  -22.174 1.00   25.25  ? 71  HIS A CD2  1 
ATOM   1043  C  CE1  . HIS A  1 71  ? -37.129 -34.608  -21.621 1.00   23.21  ? 71  HIS A CE1  1 
ATOM   1044  N  NE2  . HIS A  1 71  ? -37.981 -33.620  -21.414 1.00   28.02  ? 71  HIS A NE2  1 
ATOM   1045  H  H    . HIS A  1 71  ? -34.660 -31.061  -25.780 1.00   29.99  ? 71  HIS A H    1 
ATOM   1046  H  HA   . HIS A  1 71  ? -35.669 -33.420  -25.450 1.00   26.79  ? 71  HIS A HA   1 
ATOM   1047  H  HB2  . HIS A  1 71  ? -34.723 -32.329  -23.651 1.00   26.74  ? 71  HIS A HB2  1 
ATOM   1048  H  HB3  . HIS A  1 71  ? -35.830 -31.194  -23.718 1.00   26.74  ? 71  HIS A HB3  1 
ATOM   1049  H  HD2  . HIS A  1 71  ? -38.035 -31.717  -22.217 1.00   30.30  ? 71  HIS A HD2  1 
ATOM   1050  H  HE1  . HIS A  1 71  ? -37.159 -35.447  -21.221 1.00   27.85  ? 71  HIS A HE1  1 
ATOM   1051  H  HE2  . HIS A  1 71  ? -38.657 -33.646  -20.884 1.00   33.63  ? 71  HIS A HE2  1 
ATOM   1052  N  N    . GLY A  1 72  ? -38.164 -33.481  -25.571 1.00   28.63  ? 72  GLY A N    1 
ATOM   1053  C  CA   . GLY A  1 72  ? -39.614 -33.431  -25.678 1.00   16.78  ? 72  GLY A CA   1 
ATOM   1054  C  C    . GLY A  1 72  ? -40.240 -34.553  -24.852 1.00   28.12  ? 72  GLY A C    1 
ATOM   1055  O  O    . GLY A  1 72  ? -39.596 -35.174  -23.997 1.00   29.88  ? 72  GLY A O    1 
ATOM   1056  H  H    . GLY A  1 72  ? -37.846 -34.275  -25.491 1.00   34.35  ? 72  GLY A H    1 
ATOM   1057  H  HA2  . GLY A  1 72  ? -39.941 -32.579  -25.350 1.00   20.14  ? 72  GLY A HA2  1 
ATOM   1058  H  HA3  . GLY A  1 72  ? -39.881 -33.535  -26.604 1.00   20.14  ? 72  GLY A HA3  1 
ATOM   1059  N  N    . GLY A  1 73  ? -41.515 -34.802  -25.090 1.00   25.14  ? 73  GLY A N    1 
ATOM   1060  C  CA   . GLY A  1 73  ? -42.165 -35.973  -24.556 1.00   27.14  ? 73  GLY A CA   1 
ATOM   1061  C  C    . GLY A  1 73  ? -42.053 -37.048  -25.605 1.00   30.14  ? 73  GLY A C    1 
ATOM   1062  O  O    . GLY A  1 73  ? -41.670 -36.765  -26.760 1.00   26.41  ? 73  GLY A O    1 
ATOM   1063  H  H    . GLY A  1 73  ? -42.028 -34.300  -25.564 1.00   30.17  ? 73  GLY A H    1 
ATOM   1064  H  HA2  . GLY A  1 73  ? -41.726 -36.266  -23.742 1.00   32.57  ? 73  GLY A HA2  1 
ATOM   1065  H  HA3  . GLY A  1 73  ? -43.101 -35.792  -24.375 1.00   32.57  ? 73  GLY A HA3  1 
ATOM   1066  N  N    . PRO A  1 74  ? -42.387 -38.287  -25.230 1.00   23.20  ? 74  PRO A N    1 
ATOM   1067  C  CA   . PRO A  1 74  ? -42.280 -39.400  -26.193 1.00   33.68  ? 74  PRO A CA   1 
ATOM   1068  C  C    . PRO A  1 74  ? -43.281 -39.327  -27.376 1.00   29.16  ? 74  PRO A C    1 
ATOM   1069  O  O    . PRO A  1 74  ? -43.014 -39.867  -28.451 1.00   28.19  ? 74  PRO A O    1 
ATOM   1070  C  CB   . PRO A  1 74  ? -42.543 -40.639  -25.325 1.00   24.09  ? 74  PRO A CB   1 
ATOM   1071  C  CG   . PRO A  1 74  ? -43.320 -40.111  -24.110 1.00   21.15  ? 74  PRO A CG   1 
ATOM   1072  C  CD   . PRO A  1 74  ? -42.748 -38.740  -23.875 1.00   25.47  ? 74  PRO A CD   1 
ATOM   1073  H  HA   . PRO A  1 74  ? -41.377 -39.447  -26.546 1.00   40.42  ? 74  PRO A HA   1 
ATOM   1074  H  HB2  . PRO A  1 74  ? -43.076 -41.280  -25.822 1.00   28.91  ? 74  PRO A HB2  1 
ATOM   1075  H  HB3  . PRO A  1 74  ? -41.700 -41.032  -25.050 1.00   28.91  ? 74  PRO A HB3  1 
ATOM   1076  H  HG2  . PRO A  1 74  ? -44.266 -40.060  -24.321 1.00   25.38  ? 74  PRO A HG2  1 
ATOM   1077  H  HG3  . PRO A  1 74  ? -43.165 -40.687  -23.345 1.00   25.38  ? 74  PRO A HG3  1 
ATOM   1078  H  HD2  . PRO A  1 74  ? -43.418 -38.154  -23.490 1.00   30.56  ? 74  PRO A HD2  1 
ATOM   1079  H  HD3  . PRO A  1 74  ? -41.958 -38.794  -23.315 1.00   30.56  ? 74  PRO A HD3  1 
ATOM   1080  N  N    . LYS A  1 75  ? -44.421 -38.678  -27.183 1.00   30.69  ? 75  LYS A N    1 
ATOM   1081  C  CA   . LYS A  1 75  ? -45.350 -38.473  -28.293 1.00   31.21  ? 75  LYS A CA   1 
ATOM   1082  C  C    . LYS A  1 75  ? -44.897 -37.394  -29.312 1.00   31.68  ? 75  LYS A C    1 
ATOM   1083  O  O    . LYS A  1 75  ? -45.422 -37.335  -30.405 1.00   35.69  ? 75  LYS A O    1 
ATOM   1084  C  CB   . LYS A  1 75  ? -46.713 -38.132  -27.737 1.00   33.97  ? 75  LYS A CB   1 
ATOM   1085  C  CG   . LYS A  1 75  ? -47.347 -39.276  -26.934 1.00   30.68  ? 75  LYS A CG   1 
ATOM   1086  C  CD   . LYS A  1 75  ? -48.558 -38.752  -26.111 1.00   46.85  ? 75  LYS A CD   1 
ATOM   1087  C  CE   . LYS A  1 75  ? -49.745 -38.300  -26.993 1.00   43.74  ? 75  LYS A CE   1 
ATOM   1088  N  NZ   . LYS A  1 75  ? -50.427 -37.066  -26.465 1.00   60.81  ? 75  LYS A NZ   1 
ATOM   1089  H  H    . LYS A  1 75  ? -44.681 -38.349  -26.432 1.00   36.83  ? 75  LYS A H    1 
ATOM   1090  H  HA   . LYS A  1 75  ? -45.435 -39.309  -28.777 1.00   37.46  ? 75  LYS A HA   1 
ATOM   1091  H  HB2  . LYS A  1 75  ? -46.629 -37.365  -27.148 1.00   40.77  ? 75  LYS A HB2  1 
ATOM   1092  H  HB3  . LYS A  1 75  ? -47.308 -37.919  -28.473 1.00   40.77  ? 75  LYS A HB3  1 
ATOM   1093  H  HG2  . LYS A  1 75  ? -47.662 -39.963  -27.542 1.00   36.82  ? 75  LYS A HG2  1 
ATOM   1094  H  HG3  . LYS A  1 75  ? -46.692 -39.641  -26.318 1.00   36.82  ? 75  LYS A HG3  1 
ATOM   1095  H  HD2  . LYS A  1 75  ? -48.872 -39.460  -25.528 1.00   56.22  ? 75  LYS A HD2  1 
ATOM   1096  H  HD3  . LYS A  1 75  ? -48.273 -37.991  -25.582 1.00   56.22  ? 75  LYS A HD3  1 
ATOM   1097  H  HE2  . LYS A  1 75  ? -49.419 -38.104  -27.886 1.00   52.48  ? 75  LYS A HE2  1 
ATOM   1098  H  HE3  . LYS A  1 75  ? -50.402 -39.013  -27.029 1.00   52.48  ? 75  LYS A HE3  1 
ATOM   1099  H  HZ1  . LYS A  1 75  ? -51.102 -36.839  -26.999 1.00   72.98  ? 75  LYS A HZ1  1 
ATOM   1100  H  HZ2  . LYS A  1 75  ? -50.744 -37.220  -25.648 1.00   72.98  ? 75  LYS A HZ2  1 
ATOM   1101  H  HZ3  . LYS A  1 75  ? -49.849 -36.391  -26.428 1.00   72.98  ? 75  LYS A HZ3  1 
ATOM   1102  N  N    . ASP A  1 76  ? -43.900 -36.578  -28.978 1.00   31.89  ? 76  ASP A N    1 
ATOM   1103  C  CA   . ASP A  1 76  ? -43.485 -35.477  -29.846 1.00   35.04  ? 76  ASP A CA   1 
ATOM   1104  C  C    . ASP A  1 76  ? -42.539 -35.911  -30.978 1.00   39.60  ? 76  ASP A C    1 
ATOM   1105  O  O    . ASP A  1 76  ? -41.740 -36.837  -30.796 1.00   35.61  ? 76  ASP A O    1 
ATOM   1106  C  CB   . ASP A  1 76  ? -42.772 -34.376  -29.019 1.00   36.67  ? 76  ASP A CB   1 
ATOM   1107  C  CG   . ASP A  1 76  ? -43.674 -33.702  -27.975 1.00   41.17  ? 76  ASP A CG   1 
ATOM   1108  O  OD1  . ASP A  1 76  ? -44.894 -33.589  -28.215 1.00   53.87  ? 76  ASP A OD1  1 
ATOM   1109  O  OD2  . ASP A  1 76  ? -43.157 -33.258  -26.907 1.00   42.49  ? 76  ASP A OD2  1 
ATOM   1110  H  H    . ASP A  1 76  ? -43.445 -36.641  -28.251 1.00   38.27  ? 76  ASP A H    1 
ATOM   1111  H  HA   . ASP A  1 76  ? -44.273 -35.083  -30.251 1.00   42.04  ? 76  ASP A HA   1 
ATOM   1112  H  HB2  . ASP A  1 76  ? -42.022 -34.774  -28.550 1.00   44.00  ? 76  ASP A HB2  1 
ATOM   1113  H  HB3  . ASP A  1 76  ? -42.453 -33.688  -29.624 1.00   44.00  ? 76  ASP A HB3  1 
ATOM   1114  N  N    . GLU A  1 77  ? -42.571 -35.209  -32.119 1.00   44.49  ? 77  GLU A N    1 
ATOM   1115  C  CA   . GLU A  1 77  ? -41.565 -35.434  -33.173 1.00   39.81  ? 77  GLU A CA   1 
ATOM   1116  C  C    . GLU A  1 77  ? -40.209 -34.908  -32.731 1.00   38.85  ? 77  GLU A C    1 
ATOM   1117  O  O    . GLU A  1 77  ? -39.173 -35.539  -32.999 1.00   42.20  ? 77  GLU A O    1 
ATOM   1118  C  CB   . GLU A  1 77  ? -41.946 -34.772  -34.506 1.00   41.24  ? 77  GLU A CB   1 
ATOM   1119  C  CG   . GLU A  1 77  ? -40.748 -34.583  -35.507 1.00   51.13  ? 77  GLU A CG   1 
ATOM   1120  C  CD   . GLU A  1 77  ? -39.955 -33.251  -35.304 1.00   68.41  ? 77  GLU A CD   1 
ATOM   1121  O  OE1  . GLU A  1 77  ? -40.590 -32.198  -35.023 0.54   49.46  ? 77  GLU A OE1  1 
ATOM   1122  O  OE2  . GLU A  1 77  ? -38.695 -33.264  -35.412 0.68   60.52  ? 77  GLU A OE2  1 
ATOM   1123  H  H    . GLU A  1 77  ? -43.154 -34.606  -32.307 1.00   53.39  ? 77  GLU A H    1 
ATOM   1124  H  HA   . GLU A  1 77  ? -41.479 -36.388  -33.327 1.00   47.77  ? 77  GLU A HA   1 
ATOM   1125  H  HB2  . GLU A  1 77  ? -42.613 -35.322  -34.946 1.00   49.49  ? 77  GLU A HB2  1 
ATOM   1126  H  HB3  . GLU A  1 77  ? -42.317 -33.895  -34.322 1.00   49.49  ? 77  GLU A HB3  1 
ATOM   1127  H  HG2  . GLU A  1 77  ? -40.126 -35.319  -35.391 1.00   61.35  ? 77  GLU A HG2  1 
ATOM   1128  H  HG3  . GLU A  1 77  ? -41.095 -34.586  -36.413 1.00   61.35  ? 77  GLU A HG3  1 
ATOM   1129  N  N    . GLU A  1 78  ? -40.226 -33.755  -32.059 1.00   37.72  ? 78  GLU A N    1 
ATOM   1130  C  CA   . GLU A  1 78  ? -39.017 -33.165  -31.503 1.00   31.95  ? 78  GLU A CA   1 
ATOM   1131  C  C    . GLU A  1 78  ? -38.774 -33.751  -30.123 1.00   37.08  ? 78  GLU A C    1 
ATOM   1132  O  O    . GLU A  1 78  ? -39.292 -33.260  -29.113 1.00   37.03  ? 78  GLU A O    1 
ATOM   1133  C  CB   . GLU A  1 78  ? -39.122 -31.627  -31.440 1.00   30.40  ? 78  GLU A CB   1 
ATOM   1134  C  CG   . GLU A  1 78  ? -37.799 -30.892  -31.137 1.00   44.04  ? 78  GLU A CG   1 
ATOM   1135  C  CD   . GLU A  1 78  ? -36.752 -30.967  -32.290 1.00   67.04  ? 78  GLU A CD   1 
ATOM   1136  O  OE1  . GLU A  1 78  ? -37.058 -31.531  -33.383 1.00   66.20  ? 78  GLU A OE1  1 
ATOM   1137  O  OE2  . GLU A  1 78  ? -35.614 -30.453  -32.092 1.00   56.22  ? 78  GLU A OE2  1 
ATOM   1138  H  H    . GLU A  1 78  ? -40.937 -33.294  -31.912 1.00   45.26  ? 78  GLU A H    1 
ATOM   1139  H  HA   . GLU A  1 78  ? -38.262 -33.393  -32.067 1.00   38.34  ? 78  GLU A HA   1 
ATOM   1140  H  HB2  . GLU A  1 78  ? -39.446 -31.304  -32.295 1.00   36.49  ? 78  GLU A HB2  1 
ATOM   1141  H  HB3  . GLU A  1 78  ? -39.754 -31.390  -30.743 1.00   36.49  ? 78  GLU A HB3  1 
ATOM   1142  H  HG2  . GLU A  1 78  ? -37.993 -29.956  -30.975 1.00   52.85  ? 78  GLU A HG2  1 
ATOM   1143  H  HG3  . GLU A  1 78  ? -37.398 -31.286  -30.347 1.00   52.85  ? 78  GLU A HG3  1 
ATOM   1144  N  N    . ARG A  1 79  ? -37.998 -34.828  -30.094 1.00   40.60  ? 79  ARG A N    1 
ATOM   1145  C  CA   . ARG A  1 79  ? -37.564 -35.432  -28.847 1.00   26.35  ? 79  ARG A CA   1 
ATOM   1146  C  C    . ARG A  1 79  ? -36.173 -36.018  -28.974 1.00   26.12  ? 79  ARG A C    1 
ATOM   1147  O  O    . ARG A  1 79  ? -35.593 -36.156  -30.068 1.00   26.49  ? 79  ARG A O    1 
ATOM   1148  C  CB   . ARG A  1 79  ? -38.527 -36.533  -28.403 1.00   26.33  ? 79  ARG A CB   1 
ATOM   1149  C  CG   . ARG A  1 79  ? -38.784 -37.544  -29.481 1.00   26.27  ? 79  ARG A CG   1 
ATOM   1150  C  CD   . ARG A  1 79  ? -39.590 -38.729  -28.995 1.00   21.34  ? 79  ARG A CD   1 
ATOM   1151  N  NE   . ARG A  1 79  ? -38.753 -39.688  -28.299 1.00   27.92  ? 79  ARG A NE   1 
ATOM   1152  C  CZ   . ARG A  1 79  ? -39.175 -40.870  -27.884 1.00   29.53  ? 79  ARG A CZ   1 
ATOM   1153  N  NH1  . ARG A  1 79  ? -40.432 -41.239  -28.101 1.00   24.92  ? 79  ARG A NH1  1 
ATOM   1154  N  NH2  . ARG A  1 79  ? -38.338 -41.679  -27.239 1.00   26.53  ? 79  ARG A NH2  1 
ATOM   1155  H  H    . ARG A  1 79  ? -37.707 -35.232  -30.796 1.00   48.72  ? 79  ARG A H    1 
ATOM   1156  H  HA   . ARG A  1 79  ? -37.543 -34.752  -28.156 1.00   31.62  ? 79  ARG A HA   1 
ATOM   1157  H  HB2  . ARG A  1 79  ? -38.148 -36.997  -27.640 1.00   31.60  ? 79  ARG A HB2  1 
ATOM   1158  H  HB3  . ARG A  1 79  ? -39.376 -36.131  -28.159 1.00   31.60  ? 79  ARG A HB3  1 
ATOM   1159  H  HG2  . ARG A  1 79  ? -39.279 -37.121  -30.200 1.00   31.53  ? 79  ARG A HG2  1 
ATOM   1160  H  HG3  . ARG A  1 79  ? -37.935 -37.875  -29.813 1.00   31.53  ? 79  ARG A HG3  1 
ATOM   1161  H  HD2  . ARG A  1 79  ? -40.274 -38.421  -28.380 1.00   25.61  ? 79  ARG A HD2  1 
ATOM   1162  H  HD3  . ARG A  1 79  ? -39.996 -39.174  -29.755 1.00   25.61  ? 79  ARG A HD3  1 
ATOM   1163  H  HE   . ARG A  1 79  ? -37.915 -39.510  -28.223 1.00   33.50  ? 79  ARG A HE   1 
ATOM   1164  H  HH11 . ARG A  1 79  ? -40.970 -40.710  -28.514 1.00   29.91  ? 79  ARG A HH11 1 
ATOM   1165  H  HH12 . ARG A  1 79  ? -40.707 -42.008  -27.831 1.00   29.91  ? 79  ARG A HH12 1 
ATOM   1166  H  HH21 . ARG A  1 79  ? -37.525 -41.436  -27.102 1.00   31.83  ? 79  ARG A HH21 1 
ATOM   1167  H  HH22 . ARG A  1 79  ? -38.607 -42.451  -26.971 1.00   31.83  ? 79  ARG A HH22 1 
ATOM   1168  N  N    . HIS A  1 80  ? -35.637 -36.338  -27.814 1.00   21.98  ? 80  HIS A N    1 
ATOM   1169  C  CA   . HIS A  1 80  ? -34.459 -37.143  -27.705 1.00   22.23  ? 80  HIS A CA   1 
ATOM   1170  C  C    . HIS A  1 80  ? -34.915 -38.585  -27.901 1.00   22.68  ? 80  HIS A C    1 
ATOM   1171  O  O    . HIS A  1 80  ? -36.029 -38.948  -27.501 1.00   23.70  ? 80  HIS A O    1 
ATOM   1172  C  CB   . HIS A  1 80  ? -33.815 -36.941  -26.340 1.00   22.05  ? 80  HIS A CB   1 
ATOM   1173  C  CG   . HIS A  1 80  ? -33.371 -35.536  -26.064 1.00   23.24  ? 80  HIS A CG   1 
ATOM   1174  N  ND1  . HIS A  1 80  ? -33.301 -35.015  -24.793 1.00   20.07  ? 80  HIS A ND1  1 
ATOM   1175  C  CD2  . HIS A  1 80  ? -32.871 -34.582  -26.884 1.00   23.97  ? 80  HIS A CD2  1 
ATOM   1176  C  CE1  . HIS A  1 80  ? -32.800 -33.796  -24.842 1.00   18.32  ? 80  HIS A CE1  1 
ATOM   1177  N  NE2  . HIS A  1 80  ? -32.533 -33.512  -26.100 1.00   21.34  ? 80  HIS A NE2  1 
ATOM   1178  H  H    . HIS A  1 80  ? -35.954 -36.089  -27.054 1.00   26.38  ? 80  HIS A H    1 
ATOM   1179  H  HA   . HIS A  1 80  ? -33.824 -36.908  -28.400 1.00   26.67  ? 80  HIS A HA   1 
ATOM   1180  H  HB2  . HIS A  1 80  ? -34.456 -37.187  -25.655 1.00   26.46  ? 80  HIS A HB2  1 
ATOM   1181  H  HB3  . HIS A  1 80  ? -33.034 -37.513  -26.278 1.00   26.46  ? 80  HIS A HB3  1 
ATOM   1182  H  HD2  . HIS A  1 80  ? -32.774 -34.642  -27.807 1.00   28.77  ? 80  HIS A HD2  1 
ATOM   1183  H  HE1  . HIS A  1 80  ? -32.677 -33.228  -24.117 1.00   21.98  ? 80  HIS A HE1  1 
ATOM   1184  H  HE2  . HIS A  1 80  ? -32.217 -32.765  -26.386 1.00   25.60  ? 80  HIS A HE2  1 
ATOM   1185  N  N    . VAL A  1 81  ? -34.062 -39.412  -28.501 1.00   27.85  ? 81  VAL A N    1 
ATOM   1186  C  CA   . VAL A  1 81  ? -34.345 -40.840  -28.576 1.00   21.96  ? 81  VAL A CA   1 
ATOM   1187  C  C    . VAL A  1 81  ? -34.627 -41.363  -27.167 1.00   19.08  ? 81  VAL A C    1 
ATOM   1188  O  O    . VAL A  1 81  ? -35.505 -42.201  -26.968 1.00   20.76  ? 81  VAL A O    1 
ATOM   1189  C  CB   . VAL A  1 81  ? -33.185 -41.591  -29.268 1.00   26.30  ? 81  VAL A CB   1 
ATOM   1190  C  CG1  . VAL A  1 81  ? -33.261 -43.120  -29.069 1.00   15.90  ? 81  VAL A CG1  1 
ATOM   1191  C  CG2  . VAL A  1 81  ? -33.176 -41.239  -30.774 1.00   24.61  ? 81  VAL A CG2  1 
ATOM   1192  H  H    . VAL A  1 81  ? -33.322 -39.174  -28.868 1.00   33.43  ? 81  VAL A H    1 
ATOM   1193  H  HA   . VAL A  1 81  ? -35.145 -40.974  -29.109 1.00   26.35  ? 81  VAL A HA   1 
ATOM   1194  H  HB   . VAL A  1 81  ? -32.346 -41.286  -28.888 1.00   31.57  ? 81  VAL A HB   1 
ATOM   1195  H  HG11 . VAL A  1 81  ? -32.510 -43.535  -29.523 1.00   19.08  ? 81  VAL A HG11 1 
ATOM   1196  H  HG12 . VAL A  1 81  ? -33.224 -43.317  -28.120 1.00   19.08  ? 81  VAL A HG12 1 
ATOM   1197  H  HG13 . VAL A  1 81  ? -34.094 -43.446  -29.443 1.00   19.08  ? 81  VAL A HG13 1 
ATOM   1198  H  HG21 . VAL A  1 81  ? -32.447 -41.712  -31.205 1.00   29.53  ? 81  VAL A HG21 1 
ATOM   1199  H  HG22 . VAL A  1 81  ? -34.022 -41.507  -31.166 1.00   29.53  ? 81  VAL A HG22 1 
ATOM   1200  H  HG23 . VAL A  1 81  ? -33.055 -40.281  -30.873 1.00   29.53  ? 81  VAL A HG23 1 
ATOM   1201  N  N    . GLY A  1 82  ? -33.916 -40.845  -26.178 1.00   22.98  ? 82  GLY A N    1 
ATOM   1202  C  CA   . GLY A  1 82  ? -34.061 -41.374  -24.834 1.00   20.04  ? 82  GLY A CA   1 
ATOM   1203  C  C    . GLY A  1 82  ? -35.229 -40.839  -24.011 1.00   21.99  ? 82  GLY A C    1 
ATOM   1204  O  O    . GLY A  1 82  ? -35.294 -41.095  -22.802 1.00   20.95  ? 82  GLY A O    1 
ATOM   1205  H  H    . GLY A  1 82  ? -33.353 -40.200  -26.256 1.00   27.57  ? 82  GLY A H    1 
ATOM   1206  H  HA2  . GLY A  1 82  ? -34.160 -42.337  -24.890 1.00   24.05  ? 82  GLY A HA2  1 
ATOM   1207  H  HA3  . GLY A  1 82  ? -33.247 -41.189  -24.340 1.00   24.05  ? 82  GLY A HA3  1 
ATOM   1208  N  N    . ASP A  1 83  ? -36.121 -40.063  -24.620 1.00   23.51  ? 83  ASP A N    1 
ATOM   1209  C  CA   . ASP A  1 83  ? -37.196 -39.406  -23.868 1.00   18.37  ? 83  ASP A CA   1 
ATOM   1210  C  C    . ASP A  1 83  ? -38.385 -40.333  -23.683 1.00   17.45  ? 83  ASP A C    1 
ATOM   1211  O  O    . ASP A  1 83  ? -39.254 -40.381  -24.521 1.00   30.13  ? 83  ASP A O    1 
ATOM   1212  C  CB   . ASP A  1 83  ? -37.665 -38.138  -24.585 1.00   25.60  ? 83  ASP A CB   1 
ATOM   1213  C  CG   . ASP A  1 83  ? -36.665 -37.008  -24.515 1.00   18.91  ? 83  ASP A CG   1 
ATOM   1214  O  OD1  . ASP A  1 83  ? -35.831 -36.999  -23.613 1.00   17.55  ? 83  ASP A OD1  1 
ATOM   1215  O  OD2  . ASP A  1 83  ? -36.725 -36.094  -25.363 1.00   25.15  ? 83  ASP A OD2  1 
ATOM   1216  H  H    . ASP A  1 83  ? -36.129 -39.899  -25.465 1.00   28.21  ? 83  ASP A H    1 
ATOM   1217  H  HA   . ASP A  1 83  ? -36.866 -39.155  -22.991 1.00   22.04  ? 83  ASP A HA   1 
ATOM   1218  H  HB2  . ASP A  1 83  ? -37.817 -38.344  -25.520 1.00   30.73  ? 83  ASP A HB2  1 
ATOM   1219  H  HB3  . ASP A  1 83  ? -38.489 -37.832  -24.175 1.00   30.73  ? 83  ASP A HB3  1 
ATOM   1220  N  N    . LEU A  1 84  ? -38.441 -41.044  -22.576 1.00   18.33  ? 84  LEU A N    1 
ATOM   1221  C  CA   . LEU A  1 84  ? -39.587 -41.872  -22.274 1.00   21.45  ? 84  LEU A CA   1 
ATOM   1222  C  C    . LEU A  1 84  ? -40.662 -41.163  -21.435 1.00   26.09  ? 84  LEU A C    1 
ATOM   1223  O  O    . LEU A  1 84  ? -41.634 -41.787  -21.067 1.00   23.14  ? 84  LEU A O    1 
ATOM   1224  C  CB   . LEU A  1 84  ? -39.107 -43.123  -21.544 1.00   24.17  ? 84  LEU A CB   1 
ATOM   1225  C  CG   . LEU A  1 84  ? -38.083 -43.886  -22.361 1.00   25.54  ? 84  LEU A CG   1 
ATOM   1226  C  CD1  . LEU A  1 84  ? -37.646 -45.087  -21.588 1.00   26.79  ? 84  LEU A CD1  1 
ATOM   1227  C  CD2  . LEU A  1 84  ? -38.681 -44.294  -23.760 1.00   25.29  ? 84  LEU A CD2  1 
ATOM   1228  H  H    . LEU A  1 84  ? -37.824 -41.065  -21.978 1.00   22.00  ? 84  LEU A H    1 
ATOM   1229  H  HA   . LEU A  1 84  ? -39.998 -42.152  -23.106 1.00   25.74  ? 84  LEU A HA   1 
ATOM   1230  H  HB2  . LEU A  1 84  ? -38.696 -42.866  -20.704 1.00   29.00  ? 84  LEU A HB2  1 
ATOM   1231  H  HB3  . LEU A  1 84  ? -39.864 -43.708  -21.382 1.00   29.00  ? 84  LEU A HB3  1 
ATOM   1232  H  HG   . LEU A  1 84  ? -37.308 -43.322  -22.513 1.00   30.65  ? 84  LEU A HG   1 
ATOM   1233  H  HD11 . LEU A  1 84  ? -36.991 -45.576  -22.109 1.00   32.15  ? 84  LEU A HD11 1 
ATOM   1234  H  HD12 . LEU A  1 84  ? -37.253 -44.796  -20.750 1.00   32.15  ? 84  LEU A HD12 1 
ATOM   1235  H  HD13 . LEU A  1 84  ? -38.418 -45.648  -21.415 1.00   32.15  ? 84  LEU A HD13 1 
ATOM   1236  H  HD21 . LEU A  1 84  ? -38.008 -44.779  -24.261 1.00   30.34  ? 84  LEU A HD21 1 
ATOM   1237  H  HD22 . LEU A  1 84  ? -39.458 -44.856  -23.618 1.00   30.34  ? 84  LEU A HD22 1 
ATOM   1238  H  HD23 . LEU A  1 84  ? -38.937 -43.490  -24.240 1.00   30.34  ? 84  LEU A HD23 1 
ATOM   1239  N  N    . GLY A  1 85  ? -40.489 -39.874  -21.124 1.00   26.48  ? 85  GLY A N    1 
ATOM   1240  C  CA   . GLY A  1 85  ? -41.476 -39.132  -20.341 1.00   22.36  ? 85  GLY A CA   1 
ATOM   1241  C  C    . GLY A  1 85  ? -41.448 -39.327  -18.831 1.00   22.16  ? 85  GLY A C    1 
ATOM   1242  O  O    . GLY A  1 85  ? -40.406 -39.155  -18.155 1.00   23.58  ? 85  GLY A O    1 
ATOM   1243  H  H    . GLY A  1 85  ? -39.805 -39.407  -21.357 1.00   31.78  ? 85  GLY A H    1 
ATOM   1244  H  HA2  . GLY A  1 85  ? -41.356 -38.185  -20.514 1.00   26.84  ? 85  GLY A HA2  1 
ATOM   1245  H  HA3  . GLY A  1 85  ? -42.361 -39.378  -20.650 1.00   26.84  ? 85  GLY A HA3  1 
ATOM   1246  N  N    . ASN A  1 86  ? -42.599 -39.695  -18.293 1.00   20.57  ? 86  ASN A N    1 
ATOM   1247  C  CA   . ASN A  1 86  ? -42.788 -39.738  -16.848 1.00   22.05  ? 86  ASN A CA   1 
ATOM   1248  C  C    . ASN A  1 86  ? -43.257 -41.068  -16.461 1.00   20.22  ? 86  ASN A C    1 
ATOM   1249  O  O    . ASN A  1 86  ? -43.947 -41.713  -17.240 1.00   18.86  ? 86  ASN A O    1 
ATOM   1250  C  CB   . ASN A  1 86  ? -43.826 -38.698  -16.380 1.00   22.34  ? 86  ASN A CB   1 
ATOM   1251  C  CG   . ASN A  1 86  ? -43.279 -37.328  -16.380 1.00   22.21  ? 86  ASN A CG   1 
ATOM   1252  O  OD1  . ASN A  1 86  ? -42.267 -37.054  -15.733 1.00   20.77  ? 86  ASN A OD1  1 
ATOM   1253  N  ND2  . ASN A  1 86  ? -43.914 -36.439  -17.140 1.00   23.56  ? 86  ASN A ND2  1 
ATOM   1254  H  H    . ASN A  1 86  ? -43.294 -39.926  -18.744 1.00   24.68  ? 86  ASN A H    1 
ATOM   1255  H  HA   . ASN A  1 86  ? -41.945 -39.561  -16.401 1.00   26.46  ? 86  ASN A HA   1 
ATOM   1256  H  HB2  . ASN A  1 86  ? -44.589 -38.719  -16.979 1.00   26.81  ? 86  ASN A HB2  1 
ATOM   1257  H  HB3  . ASN A  1 86  ? -44.105 -38.912  -15.476 1.00   26.81  ? 86  ASN A HB3  1 
ATOM   1258  H  HD21 . ASN A  1 86  ? -44.603 -36.678  -17.596 1.00   28.27  ? 86  ASN A HD21 1 
ATOM   1259  H  HD22 . ASN A  1 86  ? -43.636 -35.626  -17.175 1.00   28.27  ? 86  ASN A HD22 1 
ATOM   1260  N  N    . VAL A  1 87  ? -42.930 -41.464  -15.241 1.00   19.63  ? 87  VAL A N    1 
ATOM   1261  C  CA   . VAL A  1 87  ? -43.600 -42.619  -14.637 1.00   17.82  ? 87  VAL A CA   1 
ATOM   1262  C  C    . VAL A  1 87  ? -44.308 -42.123  -13.392 1.00   21.76  ? 87  VAL A C    1 
ATOM   1263  O  O    . VAL A  1 87  ? -43.963 -41.068  -12.838 1.00   22.26  ? 87  VAL A O    1 
ATOM   1264  C  CB   . VAL A  1 87  ? -42.626 -43.746  -14.294 1.00   25.33  ? 87  VAL A CB   1 
ATOM   1265  C  CG1  . VAL A  1 87  ? -42.009 -44.311  -15.571 1.00   22.68  ? 87  VAL A CG1  1 
ATOM   1266  C  CG2  . VAL A  1 87  ? -41.541 -43.256  -13.335 1.00   23.48  ? 87  VAL A CG2  1 
ATOM   1267  H  H    . VAL A  1 87  ? -42.336 -41.092  -14.743 1.00   23.55  ? 87  VAL A H    1 
ATOM   1268  H  HA   . VAL A  1 87  ? -44.266 -42.965  -15.252 1.00   21.39  ? 87  VAL A HA   1 
ATOM   1269  H  HB   . VAL A  1 87  ? -43.113 -44.461  -13.854 1.00   30.40  ? 87  VAL A HB   1 
ATOM   1270  H  HG11 . VAL A  1 87  ? -41.395 -45.024  -15.336 1.00   27.22  ? 87  VAL A HG11 1 
ATOM   1271  H  HG12 . VAL A  1 87  ? -42.717 -44.658  -16.137 1.00   27.22  ? 87  VAL A HG12 1 
ATOM   1272  H  HG13 . VAL A  1 87  ? -41.534 -43.603  -16.032 1.00   27.22  ? 87  VAL A HG13 1 
ATOM   1273  H  HG21 . VAL A  1 87  ? -40.940 -43.991  -13.137 1.00   28.17  ? 87  VAL A HG21 1 
ATOM   1274  H  HG22 . VAL A  1 87  ? -41.051 -42.532  -13.757 1.00   28.17  ? 87  VAL A HG22 1 
ATOM   1275  H  HG23 . VAL A  1 87  ? -41.960 -42.941  -12.519 1.00   28.17  ? 87  VAL A HG23 1 
ATOM   1276  N  N    . THR A  1 88  ? -45.334 -42.839  -12.972 1.00   22.95  ? 88  THR A N    1 
ATOM   1277  C  CA   . THR A  1 88  ? -46.182 -42.345  -11.889 1.00   20.76  ? 88  THR A CA   1 
ATOM   1278  C  C    . THR A  1 88  ? -46.127 -43.260  -10.692 1.00   25.29  ? 88  THR A C    1 
ATOM   1279  O  O    . THR A  1 88  ? -46.491 -44.444  -10.780 1.00   19.99  ? 88  THR A O    1 
ATOM   1280  C  CB   . THR A  1 88  ? -47.616 -42.226  -12.351 1.00   28.43  ? 88  THR A CB   1 
ATOM   1281  O  OG1  . THR A  1 88  ? -47.679 -41.222  -13.371 1.00   28.08  ? 88  THR A OG1  1 
ATOM   1282  C  CG2  . THR A  1 88  ? -48.515 -41.844  -11.191 1.00   28.34  ? 88  THR A CG2  1 
ATOM   1283  H  H    . THR A  1 88  ? -45.563 -43.605  -13.288 1.00   27.54  ? 88  THR A H    1 
ATOM   1284  H  HA   . THR A  1 88  ? -45.875 -41.466  -11.616 1.00   24.91  ? 88  THR A HA   1 
ATOM   1285  H  HB   . THR A  1 88  ? -47.915 -43.076  -12.710 1.00   34.11  ? 88  THR A HB   1 
ATOM   1286  H  HG1  . THR A  1 88  ? -48.469 -41.139  -13.643 1.00   33.70  ? 88  THR A HG1  1 
ATOM   1287  H  HG21 . THR A  1 88  ? -49.434 -41.769  -11.495 1.00   34.00  ? 88  THR A HG21 1 
ATOM   1288  H  HG22 . THR A  1 88  ? -48.467 -42.520  -10.498 1.00   34.00  ? 88  THR A HG22 1 
ATOM   1289  H  HG23 . THR A  1 88  ? -48.235 -40.992  -10.821 1.00   34.00  ? 88  THR A HG23 1 
ATOM   1290  N  N    . ALA A  1 89  ? -45.668 -42.719  -9.574  1.00   17.36  ? 89  ALA A N    1 
ATOM   1291  C  CA   . ALA A  1 89  ? -45.655 -43.486  -8.327  1.00   25.27  ? 89  ALA A CA   1 
ATOM   1292  C  C    . ALA A  1 89  ? -46.975 -43.284  -7.580  1.00   28.87  ? 89  ALA A C    1 
ATOM   1293  O  O    . ALA A  1 89  ? -47.454 -42.169  -7.472  1.00   33.86  ? 89  ALA A O    1 
ATOM   1294  C  CB   . ALA A  1 89  ? -44.461 -43.062  -7.433  1.00   19.03  ? 89  ALA A CB   1 
ATOM   1295  H  H    . ALA A  1 89  ? -45.360 -41.920  -9.504  1.00   20.84  ? 89  ALA A H    1 
ATOM   1296  H  HA   . ALA A  1 89  ? -45.562 -44.430  -8.532  1.00   30.32  ? 89  ALA A HA   1 
ATOM   1297  H  HB1  . ALA A  1 89  ? -44.478 -43.585  -6.617  1.00   22.84  ? 89  ALA A HB1  1 
ATOM   1298  H  HB2  . ALA A  1 89  ? -43.634 -43.225  -7.914  1.00   22.84  ? 89  ALA A HB2  1 
ATOM   1299  H  HB3  . ALA A  1 89  ? -44.543 -42.119  -7.224  1.00   22.84  ? 89  ALA A HB3  1 
ATOM   1300  N  N    . ASP A  1 90  ? -47.553 -44.369  -7.078  1.00   34.27  ? 90  ASP A N    1 
ATOM   1301  C  CA   . ASP A  1 90  ? -48.755 -44.300  -6.252  1.00   28.67  ? 90  ASP A CA   1 
ATOM   1302  C  C    . ASP A  1 90  ? -48.436 -43.850  -4.801  1.00   33.78  ? 90  ASP A C    1 
ATOM   1303  O  O    . ASP A  1 90  ? -47.305 -43.435  -4.480  1.00   33.45  ? 90  ASP A O    1 
ATOM   1304  C  CB   . ASP A  1 90  ? -49.488 -45.657  -6.279  1.00   21.56  ? 90  ASP A CB   1 
ATOM   1305  C  CG   . ASP A  1 90  ? -48.667 -46.845  -5.654  1.00   35.54  ? 90  ASP A CG   1 
ATOM   1306  O  OD1  . ASP A  1 90  ? -47.787 -46.626  -4.799  1.00   34.15  ? 90  ASP A OD1  1 
ATOM   1307  O  OD2  . ASP A  1 90  ? -48.921 -48.031  -6.013  1.00   37.80  ? 90  ASP A OD2  1 
ATOM   1308  H  H    . ASP A  1 90  ? -47.264 -45.169  -7.203  1.00   41.13  ? 90  ASP A H    1 
ATOM   1309  H  HA   . ASP A  1 90  ? -49.353 -43.639  -6.636  1.00   34.40  ? 90  ASP A HA   1 
ATOM   1310  H  HB2  . ASP A  1 90  ? -50.315 -45.574  -5.780  1.00   25.87  ? 90  ASP A HB2  1 
ATOM   1311  H  HB3  . ASP A  1 90  ? -49.683 -45.886  -7.201  1.00   25.87  ? 90  ASP A HB3  1 
ATOM   1312  N  N    . LYS A  1 91  ? -49.425 -43.902  -3.921  1.00   46.34  ? 91  LYS A N    1 
ATOM   1313  C  CA   . LYS A  1 91  ? -49.257 -43.289  -2.593  1.00   48.97  ? 91  LYS A CA   1 
ATOM   1314  C  C    . LYS A  1 91  ? -48.353 -44.163  -1.705  1.00   39.90  ? 91  LYS A C    1 
ATOM   1315  O  O    . LYS A  1 91  ? -47.708 -43.676  -0.772  1.00   45.28  ? 91  LYS A O    1 
ATOM   1316  C  CB   . LYS A  1 91  ? -50.625 -43.042  -1.947  1.00   49.46  ? 91  LYS A CB   1 
ATOM   1317  C  CG   . LYS A  1 91  ? -51.509 -44.287  -1.808  1.00   47.97  ? 91  LYS A CG   1 
ATOM   1318  C  CD   . LYS A  1 91  ? -52.908 -43.893  -1.355  1.00   51.69  ? 91  LYS A CD   1 
ATOM   1319  C  CE   . LYS A  1 91  ? -53.786 -45.102  -1.059  1.00   62.54  ? 91  LYS A CE   1 
ATOM   1320  N  NZ   . LYS A  1 91  ? -55.086 -44.694  -0.416  1.00   69.45  ? 91  LYS A NZ   1 
ATOM   1321  H  H    . LYS A  1 91  ? -50.188 -44.274  -4.054  1.00   55.61  ? 91  LYS A H    1 
ATOM   1322  H  HA   . LYS A  1 91  ? -48.822 -42.429  -2.700  1.00   58.76  ? 91  LYS A HA   1 
ATOM   1323  H  HB2  . LYS A  1 91  ? -50.486 -42.681  -1.057  1.00   59.36  ? 91  LYS A HB2  1 
ATOM   1324  H  HB3  . LYS A  1 91  ? -51.110 -42.397  -2.487  1.00   59.36  ? 91  LYS A HB3  1 
ATOM   1325  H  HG2  . LYS A  1 91  ? -51.577 -44.732  -2.667  1.00   57.56  ? 91  LYS A HG2  1 
ATOM   1326  H  HG3  . LYS A  1 91  ? -51.127 -44.883  -1.145  1.00   57.56  ? 91  LYS A HG3  1 
ATOM   1327  H  HD2  . LYS A  1 91  ? -52.841 -43.364  -0.546  1.00   62.03  ? 91  LYS A HD2  1 
ATOM   1328  H  HD3  . LYS A  1 91  ? -53.334 -43.377  -2.057  1.00   62.03  ? 91  LYS A HD3  1 
ATOM   1329  H  HE2  . LYS A  1 91  ? -53.988 -45.563  -1.888  1.00   75.05  ? 91  LYS A HE2  1 
ATOM   1330  H  HE3  . LYS A  1 91  ? -53.319 -45.695  -0.450  1.00   75.05  ? 91  LYS A HE3  1 
ATOM   1331  H  HZ1  . LYS A  1 91  ? -54.927 -44.271  0.351   1.00   83.34  ? 91  LYS A HZ1  1 
ATOM   1332  H  HZ2  . LYS A  1 91  ? -55.536 -44.150  -0.959  1.00   83.34  ? 91  LYS A HZ2  1 
ATOM   1333  H  HZ3  . LYS A  1 91  ? -55.583 -45.414  -0.251  1.00   83.34  ? 91  LYS A HZ3  1 
ATOM   1334  N  N    . ASP A  1 92  ? -48.288 -45.447  -2.036  1.00   36.19  ? 92  ASP A N    1 
ATOM   1335  C  CA   . ASP A  1 92  ? -47.324 -46.381  -1.452  1.00   35.52  ? 92  ASP A CA   1 
ATOM   1336  C  C    . ASP A  1 92  ? -45.852 -46.284  -1.986  1.00   34.15  ? 92  ASP A C    1 
ATOM   1337  O  O    . ASP A  1 92  ? -44.994 -47.063  -1.596  1.00   38.57  ? 92  ASP A O    1 
ATOM   1338  C  CB   . ASP A  1 92  ? -47.853 -47.798  -1.671  1.00   45.84  ? 92  ASP A CB   1 
ATOM   1339  C  CG   . ASP A  1 92  ? -49.130 -48.067  -0.892  1.00   64.62  ? 92  ASP A CG   1 
ATOM   1340  O  OD1  . ASP A  1 92  ? -49.242 -47.580  0.272   1.00   52.70  ? 92  ASP A OD1  1 
ATOM   1341  O  OD2  . ASP A  1 92  ? -50.016 -48.763  -1.454  1.00   72.67  ? 92  ASP A OD2  1 
ATOM   1342  H  H    . ASP A  1 92  ? -48.807 -45.815  -2.615  1.00   43.43  ? 92  ASP A H    1 
ATOM   1343  H  HA   . ASP A  1 92  ? -47.293 -46.227  -0.494  1.00   42.62  ? 92  ASP A HA   1 
ATOM   1344  H  HB2  . ASP A  1 92  ? -48.043 -47.923  -2.614  1.00   55.01  ? 92  ASP A HB2  1 
ATOM   1345  H  HB3  . ASP A  1 92  ? -47.182 -48.436  -1.380  1.00   55.01  ? 92  ASP A HB3  1 
ATOM   1346  N  N    . GLY A  1 93  ? -45.570 -45.341  -2.877  1.00   28.80  ? 93  GLY A N    1 
ATOM   1347  C  CA   . GLY A  1 93  ? -44.214 -45.108  -3.360  1.00   37.12  ? 93  GLY A CA   1 
ATOM   1348  C  C    . GLY A  1 93  ? -43.740 -45.996  -4.502  1.00   34.73  ? 93  GLY A C    1 
ATOM   1349  O  O    . GLY A  1 93  ? -42.550 -46.028  -4.804  1.00   29.21  ? 93  GLY A O    1 
ATOM   1350  H  H    . GLY A  1 93  ? -46.156 -44.815  -3.223  1.00   34.56  ? 93  GLY A H    1 
ATOM   1351  H  HA2  . GLY A  1 93  ? -44.145 -44.187  -3.656  1.00   44.54  ? 93  GLY A HA2  1 
ATOM   1352  H  HA3  . GLY A  1 93  ? -43.598 -45.228  -2.620  1.00   44.54  ? 93  GLY A HA3  1 
ATOM   1353  N  N    . VAL A  1 94  ? -44.684 -46.695  -5.133  1.00   22.76  ? 94  VAL A N    1 
ATOM   1354  C  CA   . VAL A  1 94  ? -44.393 -47.640  -6.171  1.00   22.93  ? 94  VAL A CA   1 
ATOM   1355  C  C    . VAL A  1 94  ? -44.963 -47.214  -7.507  1.00   31.35  ? 94  VAL A C    1 
ATOM   1356  O  O    . VAL A  1 94  ? -46.176 -47.004  -7.658  1.00   31.94  ? 94  VAL A O    1 
ATOM   1357  C  CB   . VAL A  1 94  ? -44.936 -49.045  -5.875  1.00   28.46  ? 94  VAL A CB   1 
ATOM   1358  C  CG1  . VAL A  1 94  ? -44.494 -49.994  -6.970  1.00   27.44  ? 94  VAL A CG1  1 
ATOM   1359  C  CG2  . VAL A  1 94  ? -44.415 -49.567  -4.567  1.00   30.05  ? 94  VAL A CG2  1 
ATOM   1360  H  H    . VAL A  1 94  ? -45.523 -46.625  -4.961  1.00   27.31  ? 94  VAL A H    1 
ATOM   1361  H  HA   . VAL A  1 94  ? -43.431 -47.710  -6.268  1.00   27.52  ? 94  VAL A HA   1 
ATOM   1362  H  HB   . VAL A  1 94  ? -45.906 -49.028  -5.845  1.00   34.15  ? 94  VAL A HB   1 
ATOM   1363  H  HG11 . VAL A  1 94  ? -44.839 -50.880  -6.778  1.00   32.93  ? 94  VAL A HG11 1 
ATOM   1364  H  HG12 . VAL A  1 94  ? -44.842 -49.680  -7.819  1.00   32.93  ? 94  VAL A HG12 1 
ATOM   1365  H  HG13 . VAL A  1 94  ? -43.524 -50.015  -6.996  1.00   32.93  ? 94  VAL A HG13 1 
ATOM   1366  H  HG21 . VAL A  1 94  ? -44.778 -50.453  -4.414  1.00   36.06  ? 94  VAL A HG21 1 
ATOM   1367  H  HG22 . VAL A  1 94  ? -43.447 -49.608  -4.607  1.00   36.06  ? 94  VAL A HG22 1 
ATOM   1368  H  HG23 . VAL A  1 94  ? -44.692 -48.968  -3.856  1.00   36.06  ? 94  VAL A HG23 1 
ATOM   1369  N  N    . ALA A  1 95  ? -44.056 -47.106  -8.473  1.00   24.57  ? 95  ALA A N    1 
ATOM   1370  C  CA   . ALA A  1 95  ? -44.404 -46.862  -9.856  1.00   26.77  ? 95  ALA A CA   1 
ATOM   1371  C  C    . ALA A  1 95  ? -44.424 -48.177  -10.597 1.00   26.94  ? 95  ALA A C    1 
ATOM   1372  O  O    . ALA A  1 95  ? -43.384 -48.811  -10.733 1.00   29.78  ? 95  ALA A O    1 
ATOM   1373  C  CB   . ALA A  1 95  ? -43.412 -45.890  -10.483 1.00   17.03  ? 95  ALA A CB   1 
ATOM   1374  H  H    . ALA A  1 95  ? -43.209 -47.173  -8.342  1.00   29.49  ? 95  ALA A H    1 
ATOM   1375  H  HA   . ALA A  1 95  ? -45.290 -46.470  -9.903  1.00   32.13  ? 95  ALA A HA   1 
ATOM   1376  H  HB1  . ALA A  1 95  ? -43.660 -45.739  -11.408 1.00   20.44  ? 95  ALA A HB1  1 
ATOM   1377  H  HB2  . ALA A  1 95  ? -43.437 -45.054  -9.992  1.00   20.44  ? 95  ALA A HB2  1 
ATOM   1378  H  HB3  . ALA A  1 95  ? -42.522 -46.275  -10.437 1.00   20.44  ? 95  ALA A HB3  1 
ATOM   1379  N  N    . ASP A  1 96  ? -45.601 -48.605  -11.053 1.00   31.59  ? 96  ASP A N    1 
ATOM   1380  C  CA   . ASP A  1 96  ? -45.712 -49.823  -11.867 1.00   26.19  ? 96  ASP A CA   1 
ATOM   1381  C  C    . ASP A  1 96  ? -45.682 -49.440  -13.338 1.00   28.36  ? 96  ASP A C    1 
ATOM   1382  O  O    . ASP A  1 96  ? -46.715 -49.188  -13.970 1.00   31.43  ? 96  ASP A O    1 
ATOM   1383  C  CB   . ASP A  1 96  ? -46.996 -50.598  -11.553 1.00   29.11  ? 96  ASP A CB   1 
ATOM   1384  C  CG   . ASP A  1 96  ? -46.933 -51.325  -10.213 1.00   45.05  ? 96  ASP A CG   1 
ATOM   1385  O  OD1  . ASP A  1 96  ? -45.968 -52.100  -9.989  1.00   46.17  ? 96  ASP A OD1  1 
ATOM   1386  O  OD2  . ASP A  1 96  ? -47.850 -51.118  -9.381  1.00   56.10  ? 96  ASP A OD2  1 
ATOM   1387  H  H    . ASP A  1 96  ? -46.351 -48.211  -10.908 1.00   37.90  ? 96  ASP A H    1 
ATOM   1388  H  HA   . ASP A  1 96  ? -44.955 -50.401  -11.686 1.00   31.43  ? 96  ASP A HA   1 
ATOM   1389  H  HB2  . ASP A  1 96  ? -47.740 -49.976  -11.523 1.00   34.93  ? 96  ASP A HB2  1 
ATOM   1390  H  HB3  . ASP A  1 96  ? -47.143 -51.259  -12.247 1.00   34.93  ? 96  ASP A HB3  1 
ATOM   1391  N  N    . VAL A  1 97  ? -44.485 -49.449  -13.882 1.00   25.60  ? 97  VAL A N    1 
ATOM   1392  C  CA   . VAL A  1 97  ? -44.210 -48.884  -15.176 1.00   21.41  ? 97  VAL A CA   1 
ATOM   1393  C  C    . VAL A  1 97  ? -44.779 -49.725  -16.315 1.00   22.77  ? 97  VAL A C    1 
ATOM   1394  O  O    . VAL A  1 97  ? -44.668 -50.925  -16.308 1.00   21.65  ? 97  VAL A O    1 
ATOM   1395  C  CB   . VAL A  1 97  ? -42.727 -48.729  -15.326 1.00   17.59  ? 97  VAL A CB   1 
ATOM   1396  C  CG1  . VAL A  1 97  ? -42.350 -48.251  -16.730 1.00   19.63  ? 97  VAL A CG1  1 
ATOM   1397  C  CG2  . VAL A  1 97  ? -42.220 -47.795  -14.265 1.00   16.83  ? 97  VAL A CG2  1 
ATOM   1398  H  H    . VAL A  1 97  ? -43.791 -49.790  -13.505 1.00   30.72  ? 97  VAL A H    1 
ATOM   1399  H  HA   . VAL A  1 97  ? -44.611 -48.001  -15.227 1.00   25.70  ? 97  VAL A HA   1 
ATOM   1400  H  HB   . VAL A  1 97  ? -42.308 -49.592  -15.186 1.00   21.11  ? 97  VAL A HB   1 
ATOM   1401  H  HG11 . VAL A  1 97  ? -41.386 -48.164  -16.785 1.00   23.56  ? 97  VAL A HG11 1 
ATOM   1402  H  HG12 . VAL A  1 97  ? -42.662 -48.901  -17.379 1.00   23.56  ? 97  VAL A HG12 1 
ATOM   1403  H  HG13 . VAL A  1 97  ? -42.770 -47.392  -16.894 1.00   23.56  ? 97  VAL A HG13 1 
ATOM   1404  H  HG21 . VAL A  1 97  ? -41.261 -47.696  -14.364 1.00   20.19  ? 97  VAL A HG21 1 
ATOM   1405  H  HG22 . VAL A  1 97  ? -42.654 -46.934  -14.369 1.00   20.19  ? 97  VAL A HG22 1 
ATOM   1406  H  HG23 . VAL A  1 97  ? -42.427 -48.167  -13.393 1.00   20.19  ? 97  VAL A HG23 1 
ATOM   1407  N  N    A SER A  1 98  ? -45.397 -49.033  -17.266 0.31   25.60  ? 98  SER A N    1 
ATOM   1408  N  N    B SER A  1 98  ? -45.423 -49.075  -17.277 0.69   25.62  ? 98  SER A N    1 
ATOM   1409  C  CA   A SER A  1 98  ? -45.974 -49.625  -18.468 0.31   26.43  ? 98  SER A CA   1 
ATOM   1410  C  CA   B SER A  1 98  ? -45.889 -49.732  -18.507 0.69   26.27  ? 98  SER A CA   1 
ATOM   1411  C  C    A SER A  1 98  ? -45.856 -48.632  -19.605 0.31   25.91  ? 98  SER A C    1 
ATOM   1412  C  C    B SER A  1 98  ? -45.879 -48.716  -19.618 0.69   25.82  ? 98  SER A C    1 
ATOM   1413  O  O    A SER A  1 98  ? -46.604 -47.656  -19.660 0.31   33.37  ? 98  SER A O    1 
ATOM   1414  O  O    B SER A  1 98  ? -46.706 -47.808  -19.653 0.69   34.01  ? 98  SER A O    1 
ATOM   1415  C  CB   A SER A  1 98  ? -47.441 -49.991  -18.265 0.31   30.43  ? 98  SER A CB   1 
ATOM   1416  C  CB   B SER A  1 98  ? -47.291 -50.327  -18.369 0.69   31.50  ? 98  SER A CB   1 
ATOM   1417  O  OG   A SER A  1 98  ? -48.127 -49.986  -19.507 0.31   31.59  ? 98  SER A OG   1 
ATOM   1418  O  OG   B SER A  1 98  ? -47.521 -51.335  -19.361 0.69   32.66  ? 98  SER A OG   1 
ATOM   1419  H  H    A SER A  1 98  ? -45.499 -48.179  -17.234 0.31   30.72  ? 98  SER A H    1 
ATOM   1420  H  H    B SER A  1 98  ? -45.609 -48.236  -17.246 0.69   30.74  ? 98  SER A H    1 
ATOM   1421  H  HA   A SER A  1 98  ? -45.484 -50.428  -18.704 0.31   31.72  ? 98  SER A HA   1 
ATOM   1422  H  HA   B SER A  1 98  ? -45.277 -50.447  -18.742 0.69   31.53  ? 98  SER A HA   1 
ATOM   1423  H  HB2  A SER A  1 98  ? -47.496 -50.877  -17.875 0.31   36.51  ? 98  SER A HB2  1 
ATOM   1424  H  HB2  B SER A  1 98  ? -47.379 -50.725  -17.489 0.69   37.80  ? 98  SER A HB2  1 
ATOM   1425  H  HB3  A SER A  1 98  ? -47.851 -49.340  -17.673 0.31   36.51  ? 98  SER A HB3  1 
ATOM   1426  H  HB3  B SER A  1 98  ? -47.946 -49.620  -18.479 0.69   37.80  ? 98  SER A HB3  1 
ATOM   1427  H  HG   A SER A  1 98  ? -48.934 -50.188  -19.391 0.31   37.91  ? 98  SER A HG   1 
ATOM   1428  H  HG   B SER A  1 98  ? -48.293 -51.653  -19.274 0.69   39.20  ? 98  SER A HG   1 
ATOM   1429  N  N    . ILE A  1 99  ? -44.907 -48.869  -20.500 1.00   24.29  ? 99  ILE A N    1 
ATOM   1430  C  CA   . ILE A  1 99  ? -44.646 -47.950  -21.586 1.00   23.73  ? 99  ILE A CA   1 
ATOM   1431  C  C    . ILE A  1 99  ? -44.403 -48.779  -22.844 1.00   22.85  ? 99  ILE A C    1 
ATOM   1432  O  O    . ILE A  1 99  ? -43.871 -49.873  -22.768 0.86   22.07  ? 99  ILE A O    1 
ATOM   1433  C  CB   . ILE A  1 99  ? -43.427 -47.050  -21.267 1.00   23.49  ? 99  ILE A CB   1 
ATOM   1434  C  CG1  . ILE A  1 99  ? -43.791 -46.056  -20.183 1.00   31.48  ? 99  ILE A CG1  1 
ATOM   1435  C  CG2  . ILE A  1 99  ? -42.897 -46.366  -22.511 0.79   25.01  ? 99  ILE A CG2  1 
ATOM   1436  C  CD1  . ILE A  1 99  ? -42.594 -45.272  -19.636 0.95   27.86  ? 99  ILE A CD1  1 
ATOM   1437  H  H    A ILE A  1 99  ? -44.399 -49.562  -20.497 0.31   29.15  ? 99  ILE A H    1 
ATOM   1438  H  H    B ILE A  1 99  ? -44.361 -49.532  -20.486 0.69   29.15  ? 99  ILE A H    1 
ATOM   1439  H  HA   . ILE A  1 99  ? -45.421 -47.385  -21.730 1.00   28.47  ? 99  ILE A HA   1 
ATOM   1440  H  HB   . ILE A  1 99  ? -42.722 -47.619  -20.921 1.00   28.19  ? 99  ILE A HB   1 
ATOM   1441  H  HG12 . ILE A  1 99  ? -44.424 -45.416  -20.545 1.00   37.78  ? 99  ILE A HG12 1 
ATOM   1442  H  HG13 . ILE A  1 99  ? -44.195 -46.535  -19.442 1.00   37.78  ? 99  ILE A HG13 1 
ATOM   1443  H  HG21 . ILE A  1 99  ? -42.137 -45.814  -22.268 0.79   30.01  ? 99  ILE A HG21 1 
ATOM   1444  H  HG22 . ILE A  1 99  ? -42.624 -47.043  -23.151 0.79   30.01  ? 99  ILE A HG22 1 
ATOM   1445  H  HG23 . ILE A  1 99  ? -43.598 -45.815  -22.891 0.79   30.01  ? 99  ILE A HG23 1 
ATOM   1446  H  HD11 . ILE A  1 99  ? -42.904 -44.660  -18.950 0.95   33.43  ? 99  ILE A HD11 1 
ATOM   1447  H  HD12 . ILE A  1 99  ? -41.954 -45.896  -19.258 0.95   33.43  ? 99  ILE A HD12 1 
ATOM   1448  H  HD13 . ILE A  1 99  ? -42.183 -44.776  -20.362 0.95   33.43  ? 99  ILE A HD13 1 
ATOM   1449  N  N    . GLU A  1 100 ? -44.819 -48.252  -23.987 1.00   23.23  ? 100 GLU A N    1 
ATOM   1450  C  CA   . GLU A  1 100 ? -44.469 -48.796  -25.293 1.00   26.02  ? 100 GLU A CA   1 
ATOM   1451  C  C    . GLU A  1 100 ? -43.867 -47.658  -26.098 1.00   27.96  ? 100 GLU A C    1 
ATOM   1452  O  O    . GLU A  1 100 ? -44.412 -46.565  -26.104 1.00   25.40  ? 100 GLU A O    1 
ATOM   1453  C  CB   . GLU A  1 100 ? -45.689 -49.389  -25.988 1.00   30.11  ? 100 GLU A CB   1 
ATOM   1454  C  CG   . GLU A  1 100 ? -45.435 -49.775  -27.435 1.00   49.23  ? 100 GLU A CG   1 
ATOM   1455  C  CD   . GLU A  1 100 ? -46.464 -50.776  -27.997 1.00   63.27  ? 100 GLU A CD   1 
ATOM   1456  O  OE1  . GLU A  1 100 ? -46.684 -51.864  -27.397 1.00   58.72  ? 100 GLU A OE1  1 
ATOM   1457  O  OE2  . GLU A  1 100 ? -47.045 -50.464  -29.060 1.00   57.82  ? 100 GLU A OE2  1 
ATOM   1458  H  H    . GLU A  1 100 ? -45.321 -47.556  -24.033 1.00   27.87  ? 100 GLU A H    1 
ATOM   1459  H  HA   . GLU A  1 100 ? -43.801 -49.492  -25.189 1.00   31.23  ? 100 GLU A HA   1 
ATOM   1460  H  HB2  . GLU A  1 100 ? -45.963 -50.188  -25.511 1.00   36.13  ? 100 GLU A HB2  1 
ATOM   1461  H  HB3  . GLU A  1 100 ? -46.405 -48.736  -25.975 1.00   36.13  ? 100 GLU A HB3  1 
ATOM   1462  H  HG2  . GLU A  1 100 ? -45.469 -48.975  -27.983 1.00   59.08  ? 100 GLU A HG2  1 
ATOM   1463  H  HG3  . GLU A  1 100 ? -44.557 -50.182  -27.502 1.00   59.08  ? 100 GLU A HG3  1 
ATOM   1464  N  N    . ASP A  1 101 ? -42.717 -47.881  -26.734 1.00   24.90  ? 101 ASP A N    1 
ATOM   1465  C  CA   . ASP A  1 101 ? -42.029 -46.792  -27.449 1.00   24.00  ? 101 ASP A CA   1 
ATOM   1466  C  C    . ASP A  1 101 ? -41.456 -47.310  -28.738 1.00   26.47  ? 101 ASP A C    1 
ATOM   1467  O  O    . ASP A  1 101 ? -40.927 -48.429  -28.799 1.00   25.99  ? 101 ASP A O    1 
ATOM   1468  C  CB   . ASP A  1 101 ? -40.907 -46.158  -26.613 1.00   18.64  ? 101 ASP A CB   1 
ATOM   1469  C  CG   . ASP A  1 101 ? -40.483 -44.790  -27.157 0.63   22.81  ? 101 ASP A CG   1 
ATOM   1470  O  OD1  . ASP A  1 101 ? -41.107 -43.787  -26.762 0.65   24.21  ? 101 ASP A OD1  1 
ATOM   1471  O  OD2  . ASP A  1 101 ? -39.542 -44.704  -27.995 0.73   23.15  ? 101 ASP A OD2  1 
ATOM   1472  H  H    . ASP A  1 101 ? -42.315 -48.640  -26.770 1.00   29.88  ? 101 ASP A H    1 
ATOM   1473  H  HA   . ASP A  1 101 ? -42.672 -46.098  -27.664 1.00   28.80  ? 101 ASP A HA   1 
ATOM   1474  H  HB2  . ASP A  1 101 ? -41.219 -46.038  -25.702 1.00   22.37  ? 101 ASP A HB2  1 
ATOM   1475  H  HB3  . ASP A  1 101 ? -40.132 -46.742  -26.626 1.00   22.37  ? 101 ASP A HB3  1 
ATOM   1476  N  N    . SER A  1 102 ? -41.551 -46.477  -29.764 1.00   25.84  ? 102 SER A N    1 
ATOM   1477  C  CA   . SER A  1 102 ? -41.273 -46.915  -31.110 1.00   30.44  ? 102 SER A CA   1 
ATOM   1478  C  C    . SER A  1 102 ? -40.091 -46.124  -31.632 1.00   23.18  ? 102 SER A C    1 
ATOM   1479  O  O    . SER A  1 102 ? -39.710 -46.251  -32.785 1.00   34.58  ? 102 SER A O    1 
ATOM   1480  C  CB   . SER A  1 102 ? -42.515 -46.739  -31.985 1.00   28.04  ? 102 SER A CB   1 
ATOM   1481  O  OG   . SER A  1 102 ? -42.736 -45.368  -32.253 1.00   46.18  ? 102 SER A OG   1 
ATOM   1482  H  H    . SER A  1 102 ? -41.776 -45.649  -29.700 1.00   31.01  ? 102 SER A H    1 
ATOM   1483  H  HA   . SER A  1 102 ? -41.033 -47.855  -31.102 1.00   36.52  ? 102 SER A HA   1 
ATOM   1484  H  HB2  . SER A  1 102 ? -42.383 -47.209  -32.823 1.00   33.65  ? 102 SER A HB2  1 
ATOM   1485  H  HB3  . SER A  1 102 ? -43.286 -47.100  -31.518 1.00   33.65  ? 102 SER A HB3  1 
ATOM   1486  H  HG   . SER A  1 102 ? -43.419 -45.276  -32.733 1.00   55.42  ? 102 SER A HG   1 
ATOM   1487  N  N    . VAL A  1 103 ? -39.495 -45.311  -30.769 1.00   20.51  ? 103 VAL A N    1 
ATOM   1488  C  CA   . VAL A  1 103 ? -38.303 -44.554  -31.159 1.00   25.50  ? 103 VAL A CA   1 
ATOM   1489  C  C    . VAL A  1 103 ? -37.037 -45.241  -30.610 1.00   29.48  ? 103 VAL A C    1 
ATOM   1490  O  O    . VAL A  1 103 ? -36.048 -45.347  -31.324 1.00   27.05  ? 103 VAL A O    1 
ATOM   1491  C  CB   . VAL A  1 103 ? -38.406 -43.097  -30.683 1.00   21.60  ? 103 VAL A CB   1 
ATOM   1492  C  CG1  . VAL A  1 103 ? -37.161 -42.337  -30.975 1.00   24.65  ? 103 VAL A CG1  1 
ATOM   1493  C  CG2  . VAL A  1 103 ? -39.628 -42.428  -31.340 1.00   23.65  ? 103 VAL A CG2  1 
ATOM   1494  H  H    . VAL A  1 103 ? -39.755 -45.177  -29.960 1.00   24.62  ? 103 VAL A H    1 
ATOM   1495  H  HA   . VAL A  1 103 ? -38.240 -44.546  -32.127 1.00   30.60  ? 103 VAL A HA   1 
ATOM   1496  H  HB   . VAL A  1 103 ? -38.542 -43.089  -29.723 1.00   25.92  ? 103 VAL A HB   1 
ATOM   1497  H  HG11 . VAL A  1 103 ? -37.267 -41.426  -30.660 1.00   29.58  ? 103 VAL A HG11 1 
ATOM   1498  H  HG12 . VAL A  1 103 ? -36.418 -42.761  -30.517 1.00   29.58  ? 103 VAL A HG12 1 
ATOM   1499  H  HG13 . VAL A  1 103 ? -37.006 -42.341  -31.932 1.00   29.58  ? 103 VAL A HG13 1 
ATOM   1500  H  HG21 . VAL A  1 103 ? -39.687 -41.509  -31.035 1.00   28.38  ? 103 VAL A HG21 1 
ATOM   1501  H  HG22 . VAL A  1 103 ? -39.520 -42.451  -32.304 1.00   28.38  ? 103 VAL A HG22 1 
ATOM   1502  H  HG23 . VAL A  1 103 ? -40.428 -42.914  -31.085 1.00   28.38  ? 103 VAL A HG23 1 
ATOM   1503  N  N    . ILE A  1 104 ? -37.073 -45.725  -29.365 1.00   22.26  ? 104 ILE A N    1 
ATOM   1504  C  CA   . ILE A  1 104 ? -35.960 -46.500  -28.855 1.00   19.69  ? 104 ILE A CA   1 
ATOM   1505  C  C    . ILE A  1 104 ? -35.993 -47.884  -29.490 1.00   29.55  ? 104 ILE A C    1 
ATOM   1506  O  O    . ILE A  1 104 ? -37.036 -48.343  -29.977 1.00   23.94  ? 104 ILE A O    1 
ATOM   1507  C  CB   . ILE A  1 104 ? -35.972 -46.643  -27.342 1.00   18.11  ? 104 ILE A CB   1 
ATOM   1508  C  CG1  . ILE A  1 104 ? -37.273 -47.270  -26.854 1.00   21.02  ? 104 ILE A CG1  1 
ATOM   1509  C  CG2  . ILE A  1 104 ? -35.776 -45.282  -26.653 1.00   22.46  ? 104 ILE A CG2  1 
ATOM   1510  C  CD1  . ILE A  1 104 ? -37.202 -47.812  -25.480 1.00   21.73  ? 104 ILE A CD1  1 
ATOM   1511  H  H    . ILE A  1 104 ? -37.721 -45.617  -28.810 1.00   26.71  ? 104 ILE A H    1 
ATOM   1512  H  HA   . ILE A  1 104 ? -35.129 -46.069  -29.111 1.00   23.62  ? 104 ILE A HA   1 
ATOM   1513  H  HB   . ILE A  1 104 ? -35.238 -47.224  -27.085 1.00   21.73  ? 104 ILE A HB   1 
ATOM   1514  H  HG12 . ILE A  1 104 ? -37.970 -46.594  -26.870 1.00   25.22  ? 104 ILE A HG12 1 
ATOM   1515  H  HG13 . ILE A  1 104 ? -37.510 -47.999  -27.448 1.00   25.22  ? 104 ILE A HG13 1 
ATOM   1516  H  HG21 . ILE A  1 104 ? -35.789 -45.411  -25.692 1.00   26.95  ? 104 ILE A HG21 1 
ATOM   1517  H  HG22 . ILE A  1 104 ? -34.923 -44.910  -26.926 1.00   26.95  ? 104 ILE A HG22 1 
ATOM   1518  H  HG23 . ILE A  1 104 ? -36.496 -44.689  -26.918 1.00   26.95  ? 104 ILE A HG23 1 
ATOM   1519  H  HD11 . ILE A  1 104 ? -38.064 -48.191  -25.246 1.00   26.08  ? 104 ILE A HD11 1 
ATOM   1520  H  HD12 . ILE A  1 104 ? -36.518 -48.500  -25.448 1.00   26.08  ? 104 ILE A HD12 1 
ATOM   1521  H  HD13 . ILE A  1 104 ? -36.978 -47.093  -24.869 1.00   26.08  ? 104 ILE A HD13 1 
ATOM   1522  N  N    . SER A  1 105 ? -34.838 -48.539  -29.479 1.00   23.76  ? 105 SER A N    1 
ATOM   1523  C  CA   . SER A  1 105 ? -34.727 -49.898  -29.966 1.00   23.39  ? 105 SER A CA   1 
ATOM   1524  C  C    . SER A  1 105 ? -33.787 -50.711  -29.075 1.00   16.48  ? 105 SER A C    1 
ATOM   1525  O  O    . SER A  1 105 ? -33.032 -50.165  -28.329 1.00   16.30  ? 105 SER A O    1 
ATOM   1526  C  CB   . SER A  1 105 ? -34.217 -49.913  -31.419 1.00   19.07  ? 105 SER A CB   1 
ATOM   1527  O  OG   . SER A  1 105 ? -34.514 -51.174  -32.002 1.00   25.47  ? 105 SER A OG   1 
ATOM   1528  H  H    . SER A  1 105 ? -34.097 -48.210  -29.189 1.00   28.51  ? 105 SER A H    1 
ATOM   1529  H  HA   . SER A  1 105 ? -35.602 -50.316  -29.946 1.00   28.07  ? 105 SER A HA   1 
ATOM   1530  H  HB2  . SER A  1 105 ? -34.662 -49.213  -31.923 1.00   22.89  ? 105 SER A HB2  1 
ATOM   1531  H  HB3  . SER A  1 105 ? -33.257 -49.774  -31.424 1.00   22.89  ? 105 SER A HB3  1 
ATOM   1532  H  HG   . SER A  1 105 ? -34.241 -51.196  -32.796 1.00   30.56  ? 105 SER A HG   1 
ATOM   1533  N  N    . LEU A  1 106 ? -33.830 -52.027  -29.197 1.00   20.76  ? 106 LEU A N    1 
ATOM   1534  C  CA   . LEU A  1 106 ? -32.790 -52.861  -28.622 1.00   21.97  ? 106 LEU A CA   1 
ATOM   1535  C  C    . LEU A  1 106 ? -31.680 -53.237  -29.655 1.00   19.93  ? 106 LEU A C    1 
ATOM   1536  O  O    . LEU A  1 106 ? -30.819 -54.019  -29.346 1.00   25.41  ? 106 LEU A O    1 
ATOM   1537  C  CB   . LEU A  1 106 ? -33.436 -54.106  -28.033 1.00   17.47  ? 106 LEU A CB   1 
ATOM   1538  C  CG   . LEU A  1 106 ? -34.539 -53.805  -27.006 1.00   19.54  ? 106 LEU A CG   1 
ATOM   1539  C  CD1  . LEU A  1 106 ? -35.017 -55.062  -26.315 1.00   14.19  ? 106 LEU A CD1  1 
ATOM   1540  C  CD2  . LEU A  1 106 ? -34.048 -52.824  -25.935 1.00   19.53  ? 106 LEU A CD2  1 
ATOM   1541  H  H    . LEU A  1 106 ? -34.449 -52.462  -29.607 1.00   24.91  ? 106 LEU A H    1 
ATOM   1542  H  HA   . LEU A  1 106 ? -32.366 -52.376  -27.896 1.00   26.37  ? 106 LEU A HA   1 
ATOM   1543  H  HB2  . LEU A  1 106 ? -33.833 -54.622  -28.753 1.00   20.97  ? 106 LEU A HB2  1 
ATOM   1544  H  HB3  . LEU A  1 106 ? -32.753 -54.633  -27.590 1.00   20.97  ? 106 LEU A HB3  1 
ATOM   1545  H  HG   . LEU A  1 106 ? -35.296 -53.403  -27.460 1.00   23.45  ? 106 LEU A HG   1 
ATOM   1546  H  HD11 . LEU A  1 106 ? -35.710 -54.828  -25.677 1.00   17.03  ? 106 LEU A HD11 1 
ATOM   1547  H  HD12 . LEU A  1 106 ? -35.372 -55.673  -26.980 1.00   17.03  ? 106 LEU A HD12 1 
ATOM   1548  H  HD13 . LEU A  1 106 ? -34.269 -55.473  -25.854 1.00   17.03  ? 106 LEU A HD13 1 
ATOM   1549  H  HD21 . LEU A  1 106 ? -34.767 -52.658  -25.306 1.00   23.44  ? 106 LEU A HD21 1 
ATOM   1550  H  HD22 . LEU A  1 106 ? -33.289 -53.215  -25.474 1.00   23.44  ? 106 LEU A HD22 1 
ATOM   1551  H  HD23 . LEU A  1 106 ? -33.784 -51.995  -26.364 1.00   23.44  ? 106 LEU A HD23 1 
ATOM   1552  N  N    . SER A  1 107 ? -31.672 -52.630  -30.840 1.00   20.42  ? 107 SER A N    1 
ATOM   1553  C  CA   . SER A  1 107 ? -30.658 -52.919  -31.878 1.00   16.38  ? 107 SER A CA   1 
ATOM   1554  C  C    . SER A  1 107 ? -30.591 -51.764  -32.834 1.00   16.22  ? 107 SER A C    1 
ATOM   1555  O  O    . SER A  1 107 ? -31.515 -50.966  -32.891 1.00   20.93  ? 107 SER A O    1 
ATOM   1556  C  CB   . SER A  1 107 ? -30.985 -54.206  -32.654 1.00   23.23  ? 107 SER A CB   1 
ATOM   1557  O  OG   . SER A  1 107 ? -32.271 -54.163  -33.279 1.00   23.09  ? 107 SER A OG   1 
ATOM   1558  H  H    . SER A  1 107 ? -32.248 -52.038  -31.078 1.00   24.51  ? 107 SER A H    1 
ATOM   1559  H  HA   . SER A  1 107 ? -29.788 -53.024  -31.461 1.00   19.66  ? 107 SER A HA   1 
ATOM   1560  H  HB2  . SER A  1 107 ? -30.311 -54.334  -33.340 1.00   27.88  ? 107 SER A HB2  1 
ATOM   1561  H  HB3  . SER A  1 107 ? -30.966 -54.953  -32.035 1.00   27.88  ? 107 SER A HB3  1 
ATOM   1562  H  HG   . SER A  1 107 ? -32.413 -54.881  -33.691 1.00   27.71  ? 107 SER A HG   1 
ATOM   1563  N  N    . GLY A  1 108 ? -29.485 -51.641  -33.563 1.00   22.50  ? 108 GLY A N    1 
ATOM   1564  C  CA   . GLY A  1 108 ? -29.313 -50.542  -34.495 1.00   17.26  ? 108 GLY A CA   1 
ATOM   1565  C  C    . GLY A  1 108 ? -28.804 -49.278  -33.848 0.92   26.64  ? 108 GLY A C    1 
ATOM   1566  O  O    . GLY A  1 108 ? -28.409 -49.285  -32.682 1.00   29.20  ? 108 GLY A O    1 
ATOM   1567  H  H    . GLY A  1 108 ? -28.820 -52.185  -33.533 1.00   27.00  ? 108 GLY A H    1 
ATOM   1568  H  HA2  . GLY A  1 108 ? -28.684 -50.804  -35.185 1.00   20.71  ? 108 GLY A HA2  1 
ATOM   1569  H  HA3  . GLY A  1 108 ? -30.164 -50.345  -34.917 1.00   20.71  ? 108 GLY A HA3  1 
ATOM   1570  N  N    . ASP A  1 109 ? -28.828 -48.188  -34.614 1.00   21.38  ? 109 ASP A N    1 
ATOM   1571  C  CA   . ASP A  1 109 ? -28.395 -46.874  -34.152 1.00   31.93  ? 109 ASP A CA   1 
ATOM   1572  C  C    . ASP A  1 109 ? -29.182 -46.284  -32.975 1.00   39.31  ? 109 ASP A C    1 
ATOM   1573  O  O    . ASP A  1 109 ? -28.680 -45.386  -32.318 1.00   31.97  ? 109 ASP A O    1 
ATOM   1574  C  CB   . ASP A  1 109 ? -28.494 -45.856  -35.294 1.00   35.71  ? 109 ASP A CB   1 
ATOM   1575  C  CG   . ASP A  1 109 ? -27.671 -46.233  -36.500 0.45   39.75  ? 109 ASP A CG   1 
ATOM   1576  O  OD1  . ASP A  1 109 ? -26.778 -47.087  -36.371 1.00   44.14  ? 109 ASP A OD1  1 
ATOM   1577  O  OD2  . ASP A  1 109 ? -27.919 -45.659  -37.583 1.00   56.01  ? 109 ASP A OD2  1 
ATOM   1578  H  H    . ASP A  1 109 ? -29.100 -48.187  -35.430 0.92   25.65  ? 109 ASP A H    1 
ATOM   1579  H  HA   . ASP A  1 109 ? -27.464 -46.930  -33.885 1.00   38.31  ? 109 ASP A HA   1 
ATOM   1580  H  HB2  . ASP A  1 109 ? -29.420 -45.787  -35.575 1.00   42.86  ? 109 ASP A HB2  1 
ATOM   1581  H  HB3  . ASP A  1 109 ? -28.180 -44.995  -34.976 1.00   42.86  ? 109 ASP A HB3  1 
ATOM   1582  N  N    . HIS A  1 110 ? -30.432 -46.709  -32.778 1.00   26.66  ? 110 HIS A N    1 
ATOM   1583  C  CA   . HIS A  1 110 ? -31.263 -46.152  -31.715 1.00   32.15  ? 110 HIS A CA   1 
ATOM   1584  C  C    . HIS A  1 110 ? -31.278 -47.098  -30.530 1.00   22.92  ? 110 HIS A C    1 
ATOM   1585  O  O    . HIS A  1 110 ? -32.112 -46.981  -29.639 1.00   28.03  ? 110 HIS A O    1 
ATOM   1586  C  CB   . HIS A  1 110 ? -32.691 -45.867  -32.239 1.00   24.05  ? 110 HIS A CB   1 
ATOM   1587  C  CG   . HIS A  1 110 ? -32.760 -44.647  -33.121 1.00   34.12  ? 110 HIS A CG   1 
ATOM   1588  N  ND1  . HIS A  1 110 ? -33.944 -44.123  -33.603 1.00   34.71  ? 110 HIS A ND1  1 
ATOM   1589  C  CD2  . HIS A  1 110 ? -31.777 -43.830  -33.573 1.00   35.67  ? 110 HIS A CD2  1 
ATOM   1590  C  CE1  . HIS A  1 110 ? -33.683 -43.052  -34.329 1.00   45.30  ? 110 HIS A CE1  1 
ATOM   1591  N  NE2  . HIS A  1 110 ? -32.377 -42.848  -34.322 1.00   47.97  ? 110 HIS A NE2  1 
ATOM   1592  H  H    . HIS A  1 110 ? -30.820 -47.317  -33.246 1.00   31.99  ? 110 HIS A H    1 
ATOM   1593  H  HA   . HIS A  1 110 ? -30.879 -45.311  -31.423 1.00   38.58  ? 110 HIS A HA   1 
ATOM   1594  H  HB2  . HIS A  1 110 ? -32.996 -46.628  -32.756 1.00   28.86  ? 110 HIS A HB2  1 
ATOM   1595  H  HB3  . HIS A  1 110 ? -33.281 -45.723  -31.482 1.00   28.86  ? 110 HIS A HB3  1 
ATOM   1596  H  HD1  . HIS A  1 110 ? -34.726 -44.450  -33.462 1.00   41.65  ? 110 HIS A HD1  1 
ATOM   1597  H  HD2  . HIS A  1 110 ? -30.866 -43.920  -33.409 1.00   42.80  ? 110 HIS A HD2  1 
ATOM   1598  H  HE1  . HIS A  1 110 ? -34.314 -42.525  -34.765 1.00   54.37  ? 110 HIS A HE1  1 
ATOM   1599  H  HE2  . HIS A  1 110 ? -31.969 -42.209  -34.728 1.00   57.56  ? 110 HIS A HE2  1 
ATOM   1600  N  N    . SER A  1 111 ? -30.338 -48.031  -30.523 1.00   23.04  ? 111 SER A N    1 
ATOM   1601  C  CA   . SER A  1 111 ? -30.270 -49.014  -29.479 1.00   24.22  ? 111 SER A CA   1 
ATOM   1602  C  C    . SER A  1 111 ? -29.927 -48.389  -28.143 1.00   19.11  ? 111 SER A C    1 
ATOM   1603  O  O    . SER A  1 111 ? -29.018 -47.562  -28.059 1.00   17.31  ? 111 SER A O    1 
ATOM   1604  C  CB   . SER A  1 111 ? -29.221 -50.058  -29.799 1.00   22.57  ? 111 SER A CB   1 
ATOM   1605  O  OG   . SER A  1 111 ? -29.205 -51.043  -28.785 1.00   19.11  ? 111 SER A OG   1 
ATOM   1606  H  H    . SER A  1 111 ? -29.726 -48.109  -31.122 1.00   27.65  ? 111 SER A H    1 
ATOM   1607  H  HA   . SER A  1 111 ? -31.129 -49.458  -29.398 1.00   29.07  ? 111 SER A HA   1 
ATOM   1608  H  HB2  . SER A  1 111 ? -29.434 -50.477  -30.647 1.00   27.08  ? 111 SER A HB2  1 
ATOM   1609  H  HB3  . SER A  1 111 ? -28.350 -49.633  -29.844 1.00   27.08  ? 111 SER A HB3  1 
ATOM   1610  H  HG   . SER A  1 111 ? -28.624 -51.625  -28.958 1.00   22.93  ? 111 SER A HG   1 
ATOM   1611  N  N    . ILE A  1 112 ? -30.618 -48.813  -27.096 1.00   13.94  ? 112 ILE A N    1 
ATOM   1612  C  CA   . ILE A  1 112 ? -30.289 -48.352  -25.727 1.00   17.31  ? 112 ILE A CA   1 
ATOM   1613  C  C    . ILE A  1 112 ? -29.442 -49.360  -24.923 1.00   16.20  ? 112 ILE A C    1 
ATOM   1614  O  O    . ILE A  1 112 ? -29.089 -49.101  -23.797 1.00   19.62  ? 112 ILE A O    1 
ATOM   1615  C  CB   . ILE A  1 112 ? -31.566 -48.025  -24.965 1.00   16.02  ? 112 ILE A CB   1 
ATOM   1616  C  CG1  . ILE A  1 112 ? -32.506 -49.236  -24.894 1.00   17.96  ? 112 ILE A CG1  1 
ATOM   1617  C  CG2  . ILE A  1 112 ? -32.303 -46.829  -25.676 1.00   18.87  ? 112 ILE A CG2  1 
ATOM   1618  C  CD1  . ILE A  1 112 ? -33.600 -49.099  -23.816 1.00   23.42  ? 112 ILE A CD1  1 
ATOM   1619  H  H    . ILE A  1 112 ? -31.279 -49.362  -27.136 1.00   16.72  ? 112 ILE A H    1 
ATOM   1620  H  HA   . ILE A  1 112 ? -29.774 -47.532  -25.796 1.00   20.77  ? 112 ILE A HA   1 
ATOM   1621  H  HB   . ILE A  1 112 ? -31.333 -47.757  -24.062 1.00   19.22  ? 112 ILE A HB   1 
ATOM   1622  H  HG12 . ILE A  1 112 ? -32.946 -49.343  -25.752 1.00   21.56  ? 112 ILE A HG12 1 
ATOM   1623  H  HG13 . ILE A  1 112 ? -31.984 -50.027  -24.690 1.00   21.56  ? 112 ILE A HG13 1 
ATOM   1624  H  HG21 . ILE A  1 112 ? -33.116 -46.624  -25.188 1.00   22.64  ? 112 ILE A HG21 1 
ATOM   1625  H  HG22 . ILE A  1 112 ? -31.717 -46.056  -25.683 1.00   22.64  ? 112 ILE A HG22 1 
ATOM   1626  H  HG23 . ILE A  1 112 ? -32.520 -47.088  -26.586 1.00   22.64  ? 112 ILE A HG23 1 
ATOM   1627  H  HD11 . ILE A  1 112 ? -34.154 -49.895  -23.827 1.00   28.11  ? 112 ILE A HD11 1 
ATOM   1628  H  HD12 . ILE A  1 112 ? -33.177 -49.002  -22.948 1.00   28.11  ? 112 ILE A HD12 1 
ATOM   1629  H  HD13 . ILE A  1 112 ? -34.139 -48.317  -24.011 1.00   28.11  ? 112 ILE A HD13 1 
ATOM   1630  N  N    . ILE A  1 113 ? -29.056 -50.482  -25.535 1.00   17.47  ? 113 ILE A N    1 
ATOM   1631  C  CA   . ILE A  1 113 ? -28.138 -51.429  -24.907 1.00   19.56  ? 113 ILE A CA   1 
ATOM   1632  C  C    . ILE A  1 113 ? -26.804 -50.763  -24.528 1.00   13.22  ? 113 ILE A C    1 
ATOM   1633  O  O    . ILE A  1 113 ? -26.190 -50.059  -25.308 1.00   22.05  ? 113 ILE A O    1 
ATOM   1634  C  CB   . ILE A  1 113 ? -27.862 -52.641  -25.829 1.00   25.95  ? 113 ILE A CB   1 
ATOM   1635  C  CG1  . ILE A  1 113 ? -29.184 -53.315  -26.224 1.00   22.54  ? 113 ILE A CG1  1 
ATOM   1636  C  CG2  . ILE A  1 113 ? -26.929 -53.658  -25.126 1.00   20.11  ? 113 ILE A CG2  1 
ATOM   1637  C  CD1  . ILE A  1 113 ? -30.029 -53.867  -25.040 1.00   18.81  ? 113 ILE A CD1  1 
ATOM   1638  H  H    . ILE A  1 113 ? -29.315 -50.717  -26.321 1.00   20.96  ? 113 ILE A H    1 
ATOM   1639  H  HA   . ILE A  1 113 ? -28.545 -51.762  -24.092 1.00   23.48  ? 113 ILE A HA   1 
ATOM   1640  H  HB   . ILE A  1 113 ? -27.423 -52.325  -26.634 1.00   31.14  ? 113 ILE A HB   1 
ATOM   1641  H  HG12 . ILE A  1 113 ? -29.730 -52.666  -26.695 1.00   27.05  ? 113 ILE A HG12 1 
ATOM   1642  H  HG13 . ILE A  1 113 ? -28.985 -54.060  -26.813 1.00   27.05  ? 113 ILE A HG13 1 
ATOM   1643  H  HG21 . ILE A  1 113 ? -26.772 -54.407  -25.722 1.00   24.13  ? 113 ILE A HG21 1 
ATOM   1644  H  HG22 . ILE A  1 113 ? -26.089 -53.222  -24.914 1.00   24.13  ? 113 ILE A HG22 1 
ATOM   1645  H  HG23 . ILE A  1 113 ? -27.356 -53.968  -24.312 1.00   24.13  ? 113 ILE A HG23 1 
ATOM   1646  H  HD11 . ILE A  1 113 ? -30.839 -54.270  -25.391 1.00   22.58  ? 113 ILE A HD11 1 
ATOM   1647  H  HD12 . ILE A  1 113 ? -29.508 -54.531  -24.563 1.00   22.58  ? 113 ILE A HD12 1 
ATOM   1648  H  HD13 . ILE A  1 113 ? -30.255 -53.134  -24.445 1.00   22.58  ? 113 ILE A HD13 1 
ATOM   1649  N  N    . GLY A  1 114 ? -26.405 -50.960  -23.283 1.00   16.78  ? 114 GLY A N    1 
ATOM   1650  C  CA   . GLY A  1 114 ? -25.220 -50.336  -22.761 1.00   17.48  ? 114 GLY A CA   1 
ATOM   1651  C  C    . GLY A  1 114 ? -25.382 -48.877  -22.422 1.00   15.13  ? 114 GLY A C    1 
ATOM   1652  O  O    . GLY A  1 114 ? -24.407 -48.206  -22.268 1.00   17.98  ? 114 GLY A O    1 
ATOM   1653  H  H    . GLY A  1 114 ? -26.816 -51.459  -22.716 1.00   20.14  ? 114 GLY A H    1 
ATOM   1654  H  HA2  . GLY A  1 114 ? -24.945 -50.803  -21.956 1.00   20.97  ? 114 GLY A HA2  1 
ATOM   1655  H  HA3  . GLY A  1 114 ? -24.507 -50.416  -23.413 1.00   20.97  ? 114 GLY A HA3  1 
ATOM   1656  N  N    . ARG A  1 115 ? -26.608 -48.395  -22.284 1.00   18.75  ? 115 ARG A N    1 
ATOM   1657  C  CA   . ARG A  1 115 ? -26.861 -47.014  -21.900 1.00   15.98  ? 115 ARG A CA   1 
ATOM   1658  C  C    . ARG A  1 115 ? -27.686 -47.000  -20.610 1.00   15.09  ? 115 ARG A C    1 
ATOM   1659  O  O    . ARG A  1 115 ? -28.298 -47.989  -20.252 1.00   21.50  ? 115 ARG A O    1 
ATOM   1660  C  CB   . ARG A  1 115 ? -27.573 -46.273  -23.043 1.00   14.72  ? 115 ARG A CB   1 
ATOM   1661  C  CG   . ARG A  1 115 ? -26.689 -46.117  -24.255 1.00   15.92  ? 115 ARG A CG   1 
ATOM   1662  C  CD   . ARG A  1 115 ? -27.359 -45.371  -25.341 1.00   19.45  ? 115 ARG A CD   1 
ATOM   1663  N  NE   . ARG A  1 115 ? -26.828 -45.666  -26.676 1.00   17.03  ? 115 ARG A NE   1 
ATOM   1664  C  CZ   . ARG A  1 115 ? -25.754 -45.087  -27.203 1.00   18.22  ? 115 ARG A CZ   1 
ATOM   1665  N  NH1  . ARG A  1 115 ? -25.035 -44.203  -26.512 1.00   18.97  ? 115 ARG A NH1  1 
ATOM   1666  N  NH2  . ARG A  1 115 ? -25.387 -45.398  -28.419 1.00   20.18  ? 115 ARG A NH2  1 
ATOM   1667  H  H    . ARG A  1 115 ? -27.323 -48.856  -22.409 1.00   22.50  ? 115 ARG A H    1 
ATOM   1668  H  HA   . ARG A  1 115 ? -26.017 -46.568  -21.727 1.00   19.18  ? 115 ARG A HA   1 
ATOM   1669  H  HB2  . ARG A  1 115 ? -28.360 -46.775  -23.306 1.00   17.67  ? 115 ARG A HB2  1 
ATOM   1670  H  HB3  . ARG A  1 115 ? -27.827 -45.388  -22.739 1.00   17.67  ? 115 ARG A HB3  1 
ATOM   1671  H  HG2  . ARG A  1 115 ? -25.888 -45.630  -24.004 1.00   19.10  ? 115 ARG A HG2  1 
ATOM   1672  H  HG3  . ARG A  1 115 ? -26.454 -46.995  -24.592 1.00   19.10  ? 115 ARG A HG3  1 
ATOM   1673  H  HD2  . ARG A  1 115 ? -28.302 -45.598  -25.340 1.00   23.34  ? 115 ARG A HD2  1 
ATOM   1674  H  HD3  . ARG A  1 115 ? -27.249 -44.421  -25.181 1.00   23.34  ? 115 ARG A HD3  1 
ATOM   1675  H  HE   . ARG A  1 115 ? -27.240 -46.254  -27.150 1.00   20.44  ? 115 ARG A HE   1 
ATOM   1676  H  HH11 . ARG A  1 115 ? -25.272 -43.984  -25.715 1.00   22.76  ? 115 ARG A HH11 1 
ATOM   1677  H  HH12 . ARG A  1 115 ? -24.339 -43.844  -26.867 1.00   22.76  ? 115 ARG A HH12 1 
ATOM   1678  H  HH21 . ARG A  1 115 ? -25.837 -45.976  -28.870 1.00   24.22  ? 115 ARG A HH21 1 
ATOM   1679  H  HH22 . ARG A  1 115 ? -24.682 -45.042  -28.760 1.00   24.22  ? 115 ARG A HH22 1 
ATOM   1680  N  N    . THR A  1 116 ? -27.668 -45.887  -19.901 1.00   23.29  ? 116 THR A N    1 
ATOM   1681  C  CA   . THR A  1 116 ? -28.230 -45.832  -18.565 1.00   19.17  ? 116 THR A CA   1 
ATOM   1682  C  C    . THR A  1 116 ? -29.652 -45.327  -18.529 1.00   17.42  ? 116 THR A C    1 
ATOM   1683  O  O    . THR A  1 116 ? -29.978 -44.294  -19.069 1.00   20.10  ? 116 THR A O    1 
ATOM   1684  C  CB   . THR A  1 116 ? -27.404 -44.929  -17.627 1.00   23.81  ? 116 THR A CB   1 
ATOM   1685  O  OG1  . THR A  1 116 ? -26.091 -45.442  -17.510 1.00   22.31  ? 116 THR A OG1  1 
ATOM   1686  C  CG2  . THR A  1 116 ? -27.996 -44.906  -16.199 1.00   20.46  ? 116 THR A CG2  1 
ATOM   1687  H  H    . THR A  1 116 ? -27.334 -45.142  -20.172 1.00   27.95  ? 116 THR A H    1 
ATOM   1688  H  HA   . THR A  1 116 ? -28.226 -46.727  -18.191 1.00   23.00  ? 116 THR A HA   1 
ATOM   1689  H  HB   . THR A  1 116 ? -27.377 -44.024  -17.974 1.00   28.57  ? 116 THR A HB   1 
ATOM   1690  H  HG1  . THR A  1 116 ? -25.723 -45.465  -18.265 1.00   26.77  ? 116 THR A HG1  1 
ATOM   1691  H  HG21 . THR A  1 116 ? -27.461 -44.333  -15.628 1.00   24.56  ? 116 THR A HG21 1 
ATOM   1692  H  HG22 . THR A  1 116 ? -28.905 -44.568  -16.223 1.00   24.56  ? 116 THR A HG22 1 
ATOM   1693  H  HG23 . THR A  1 116 ? -28.002 -45.802  -15.828 1.00   24.56  ? 116 THR A HG23 1 
ATOM   1694  N  N    . LEU A  1 117 ? -30.480 -46.105  -17.867 1.00   15.11  ? 117 LEU A N    1 
ATOM   1695  C  CA   . LEU A  1 117 ? -31.826 -45.732  -17.536 1.00   15.49  ? 117 LEU A CA   1 
ATOM   1696  C  C    . LEU A  1 117 ? -31.815 -44.987  -16.201 1.00   20.28  ? 117 LEU A C    1 
ATOM   1697  O  O    . LEU A  1 117 ? -31.216 -45.425  -15.220 1.00   17.35  ? 117 LEU A O    1 
ATOM   1698  C  CB   . LEU A  1 117 ? -32.691 -46.984  -17.470 1.00   13.15  ? 117 LEU A CB   1 
ATOM   1699  C  CG   . LEU A  1 117 ? -34.183 -46.689  -17.296 1.00   22.50  ? 117 LEU A CG   1 
ATOM   1700  C  CD1  . LEU A  1 117 ? -34.702 -45.982  -18.504 1.00   18.44  ? 117 LEU A CD1  1 
ATOM   1701  C  CD2  . LEU A  1 117 ? -35.022 -47.964  -16.957 1.00   16.33  ? 117 LEU A CD2  1 
ATOM   1702  H  H    . LEU A  1 117 ? -30.270 -46.891  -17.588 1.00   18.14  ? 117 LEU A H    1 
ATOM   1703  H  HA   . LEU A  1 117 ? -32.181 -45.143  -18.220 1.00   18.58  ? 117 LEU A HA   1 
ATOM   1704  H  HB2  . LEU A  1 117 ? -32.581 -47.484  -18.294 1.00   15.78  ? 117 LEU A HB2  1 
ATOM   1705  H  HB3  . LEU A  1 117 ? -32.405 -47.523  -16.716 1.00   15.78  ? 117 LEU A HB3  1 
ATOM   1706  H  HG   . LEU A  1 117 ? -34.282 -46.079  -16.548 1.00   26.99  ? 117 LEU A HG   1 
ATOM   1707  H  HD11 . LEU A  1 117 ? -35.647 -45.801  -18.382 1.00   22.13  ? 117 LEU A HD11 1 
ATOM   1708  H  HD12 . LEU A  1 117 ? -34.216 -45.150  -18.615 1.00   22.13  ? 117 LEU A HD12 1 
ATOM   1709  H  HD13 . LEU A  1 117 ? -34.570 -46.549  -19.281 1.00   22.13  ? 117 LEU A HD13 1 
ATOM   1710  H  HD21 . LEU A  1 117 ? -35.954 -47.711  -16.859 1.00   19.60  ? 117 LEU A HD21 1 
ATOM   1711  H  HD22 . LEU A  1 117 ? -34.927 -48.605  -17.678 1.00   19.60  ? 117 LEU A HD22 1 
ATOM   1712  H  HD23 . LEU A  1 117 ? -34.694 -48.345  -16.127 1.00   19.60  ? 117 LEU A HD23 1 
ATOM   1713  N  N    . VAL A  1 118 ? -32.418 -43.818  -16.199 1.00   19.21  ? 118 VAL A N    1 
ATOM   1714  C  CA   . VAL A  1 118 ? -32.431 -42.942  -15.062 1.00   18.87  ? 118 VAL A CA   1 
ATOM   1715  C  C    . VAL A  1 118 ? -33.878 -42.577  -14.710 1.00   20.44  ? 118 VAL A C    1 
ATOM   1716  O  O    . VAL A  1 118 ? -34.654 -42.230  -15.582 1.00   16.56  ? 118 VAL A O    1 
ATOM   1717  C  CB   . VAL A  1 118 ? -31.619 -41.638  -15.336 1.00   20.74  ? 118 VAL A CB   1 
ATOM   1718  C  CG1  . VAL A  1 118 ? -31.560 -40.782  -14.096 1.00   19.02  ? 118 VAL A CG1  1 
ATOM   1719  C  CG2  . VAL A  1 118 ? -30.203 -41.957  -15.785 1.00   20.28  ? 118 VAL A CG2  1 
ATOM   1720  H  H    . VAL A  1 118 ? -32.844 -43.501  -16.876 1.00   23.05  ? 118 VAL A H    1 
ATOM   1721  H  HA   . VAL A  1 118 ? -32.035 -43.396  -14.301 1.00   22.64  ? 118 VAL A HA   1 
ATOM   1722  H  HB   . VAL A  1 118 ? -32.054 -41.129  -16.038 1.00   24.89  ? 118 VAL A HB   1 
ATOM   1723  H  HG11 . VAL A  1 118 ? -31.052 -39.979  -14.290 1.00   22.82  ? 118 VAL A HG11 1 
ATOM   1724  H  HG12 . VAL A  1 118 ? -32.464 -40.546  -13.832 1.00   22.82  ? 118 VAL A HG12 1 
ATOM   1725  H  HG13 . VAL A  1 118 ? -31.129 -41.283  -13.386 1.00   22.82  ? 118 VAL A HG13 1 
ATOM   1726  H  HG21 . VAL A  1 118 ? -29.728 -41.126  -15.945 1.00   24.33  ? 118 VAL A HG21 1 
ATOM   1727  H  HG22 . VAL A  1 118 ? -29.757 -42.462  -15.087 1.00   24.33  ? 118 VAL A HG22 1 
ATOM   1728  H  HG23 . VAL A  1 118 ? -30.240 -42.480  -16.600 1.00   24.33  ? 118 VAL A HG23 1 
ATOM   1729  N  N    . VAL A  1 119 ? -34.202 -42.654  -13.427 1.00   14.42  ? 119 VAL A N    1 
ATOM   1730  C  CA   . VAL A  1 119 ? -35.433 -42.127  -12.872 1.00   13.03  ? 119 VAL A CA   1 
ATOM   1731  C  C    . VAL A  1 119 ? -35.112 -40.903  -12.009 1.00   17.17  ? 119 VAL A C    1 
ATOM   1732  O  O    . VAL A  1 119 ? -34.205 -40.920  -11.170 1.00   16.43  ? 119 VAL A O    1 
ATOM   1733  C  CB   . VAL A  1 119 ? -36.193 -43.191  -12.062 1.00   19.56  ? 119 VAL A CB   1 
ATOM   1734  C  CG1  . VAL A  1 119 ? -35.366 -43.703  -10.903 1.00   22.14  ? 119 VAL A CG1  1 
ATOM   1735  C  CG2  . VAL A  1 119 ? -37.533 -42.632  -11.592 1.00   21.72  ? 119 VAL A CG2  1 
ATOM   1736  H  H    . VAL A  1 119 ? -33.699 -43.024  -12.836 1.00   17.31  ? 119 VAL A H    1 
ATOM   1737  H  HA   . VAL A  1 119 ? -36.007 -41.839  -13.599 1.00   15.64  ? 119 VAL A HA   1 
ATOM   1738  H  HB   . VAL A  1 119 ? -36.379 -43.946  -12.642 1.00   23.47  ? 119 VAL A HB   1 
ATOM   1739  H  HG11 . VAL A  1 119 ? -35.879 -44.369  -10.419 1.00   26.57  ? 119 VAL A HG11 1 
ATOM   1740  H  HG12 . VAL A  1 119 ? -34.551 -44.100  -11.248 1.00   26.57  ? 119 VAL A HG12 1 
ATOM   1741  H  HG13 . VAL A  1 119 ? -35.151 -42.961  -10.316 1.00   26.57  ? 119 VAL A HG13 1 
ATOM   1742  H  HG21 . VAL A  1 119 ? -37.999 -43.314  -11.084 1.00   26.07  ? 119 VAL A HG21 1 
ATOM   1743  H  HG22 . VAL A  1 119 ? -37.372 -41.855  -11.035 1.00   26.07  ? 119 VAL A HG22 1 
ATOM   1744  H  HG23 . VAL A  1 119 ? -38.059 -42.380  -12.368 1.00   26.07  ? 119 VAL A HG23 1 
ATOM   1745  N  N    . HIS A  1 120 ? -35.843 -39.824  -12.264 1.00   17.23  ? 120 HIS A N    1 
ATOM   1746  C  CA   . HIS A  1 120 ? -35.553 -38.502  -11.687 1.00   20.40  ? 120 HIS A CA   1 
ATOM   1747  C  C    . HIS A  1 120 ? -36.438 -38.077  -10.502 1.00   21.77  ? 120 HIS A C    1 
ATOM   1748  O  O    . HIS A  1 120 ? -37.478 -38.663  -10.250 1.00   19.77  ? 120 HIS A O    1 
ATOM   1749  C  CB   . HIS A  1 120 ? -35.688 -37.435  -12.755 1.00   21.30  ? 120 HIS A CB   1 
ATOM   1750  C  CG   . HIS A  1 120 ? -34.589 -37.458  -13.756 1.00   20.78  ? 120 HIS A CG   1 
ATOM   1751  N  ND1  . HIS A  1 120 ? -33.502 -36.623  -13.677 1.00   22.81  ? 120 HIS A ND1  1 
ATOM   1752  C  CD2  . HIS A  1 120 ? -34.405 -38.224  -14.851 1.00   17.76  ? 120 HIS A CD2  1 
ATOM   1753  C  CE1  . HIS A  1 120 ? -32.696 -36.865  -14.696 1.00   23.24  ? 120 HIS A CE1  1 
ATOM   1754  N  NE2  . HIS A  1 120 ? -33.220 -37.835  -15.417 1.00   27.27  ? 120 HIS A NE2  1 
ATOM   1755  H  H    . HIS A  1 120 ? -36.531 -39.827  -12.780 1.00   20.67  ? 120 HIS A H    1 
ATOM   1756  H  HA   . HIS A  1 120 ? -34.632 -38.496  -11.381 1.00   24.47  ? 120 HIS A HA   1 
ATOM   1757  H  HB2  . HIS A  1 120 ? -36.525 -37.568  -13.227 1.00   25.56  ? 120 HIS A HB2  1 
ATOM   1758  H  HB3  . HIS A  1 120 ? -35.685 -36.563  -12.329 1.00   25.56  ? 120 HIS A HB3  1 
ATOM   1759  H  HD1  . HIS A  1 120 ? -33.372 -36.030  -13.069 1.00   27.37  ? 120 HIS A HD1  1 
ATOM   1760  H  HD2  . HIS A  1 120 ? -34.976 -38.888  -15.164 1.00   21.31  ? 120 HIS A HD2  1 
ATOM   1761  H  HE1  . HIS A  1 120 ? -31.891 -36.432  -14.868 1.00   27.89  ? 120 HIS A HE1  1 
ATOM   1762  N  N    . GLU A  1 121 ? -35.966 -37.049  -9.802  1.00   26.92  ? 121 GLU A N    1 
ATOM   1763  C  CA   . GLU A  1 121 ? -36.584 -36.434  -8.621  1.00   36.24  ? 121 GLU A CA   1 
ATOM   1764  C  C    . GLU A  1 121 ? -37.984 -35.842  -8.880  1.00   30.06  ? 121 GLU A C    1 
ATOM   1765  O  O    . GLU A  1 121 ? -38.892 -35.999  -8.107  1.00   26.36  ? 121 GLU A O    1 
ATOM   1766  C  CB   . GLU A  1 121 ? -35.634 -35.332  -8.155  1.00   32.62  ? 121 GLU A CB   1 
ATOM   1767  C  CG   . GLU A  1 121 ? -35.941 -34.647  -6.834  1.00   39.94  ? 121 GLU A CG   1 
ATOM   1768  C  CD   . GLU A  1 121 ? -35.154 -33.322  -6.651  1.00   50.73  ? 121 GLU A CD   1 
ATOM   1769  O  OE1  . GLU A  1 121 ? -35.119 -32.829  -5.508  1.00   77.48  ? 121 GLU A OE1  1 
ATOM   1770  O  OE2  . GLU A  1 121 ? -34.580 -32.758  -7.634  1.00   39.17  ? 121 GLU A OE2  1 
ATOM   1771  H  H    . GLU A  1 121 ? -35.228 -36.659  -10.010 1.00   32.31  ? 121 GLU A H    1 
ATOM   1772  H  HA   . GLU A  1 121 ? -36.657 -37.095  -7.915  1.00   43.48  ? 121 GLU A HA   1 
ATOM   1773  H  HB2  . GLU A  1 121 ? -34.747 -35.716  -8.076  1.00   39.14  ? 121 GLU A HB2  1 
ATOM   1774  H  HB3  . GLU A  1 121 ? -35.621 -34.641  -8.836  1.00   39.14  ? 121 GLU A HB3  1 
ATOM   1775  H  HG2  . GLU A  1 121 ? -36.888 -34.441  -6.797  1.00   47.93  ? 121 GLU A HG2  1 
ATOM   1776  H  HG3  . GLU A  1 121 ? -35.702 -35.242  -6.106  1.00   47.93  ? 121 GLU A HG3  1 
ATOM   1777  N  N    . LYS A  1 122 ? -38.120 -35.155  -9.995  1.00   22.90  ? 122 LYS A N    1 
ATOM   1778  C  CA   . LYS A  1 122 ? -39.324 -34.411  -10.301 1.00   35.34  ? 122 LYS A CA   1 
ATOM   1779  C  C    . LYS A  1 122 ? -39.845 -34.838  -11.662 1.00   30.48  ? 122 LYS A C    1 
ATOM   1780  O  O    . LYS A  1 122 ? -39.174 -35.534  -12.405 1.00   22.69  ? 122 LYS A O    1 
ATOM   1781  C  CB   . LYS A  1 122 ? -39.048 -32.903  -10.320 1.00   25.89  ? 122 LYS A CB   1 
ATOM   1782  C  CG   . LYS A  1 122 ? -38.350 -32.367  -9.091  1.00   31.77  ? 122 LYS A CG   1 
ATOM   1783  C  CD   . LYS A  1 122 ? -38.133 -30.853  -9.188  1.00   35.45  ? 122 LYS A CD   1 
ATOM   1784  C  CE   . LYS A  1 122 ? -37.053 -30.528  -10.195 1.00   40.15  ? 122 LYS A CE   1 
ATOM   1785  N  NZ   . LYS A  1 122 ? -36.932 -29.089  -10.487 1.00   46.20  ? 122 LYS A NZ   1 
ATOM   1786  H  H    . LYS A  1 122 ? -37.516 -35.102  -10.605 1.00   27.48  ? 122 LYS A H    1 
ATOM   1787  H  HA   . LYS A  1 122 ? -40.003 -34.597  -9.634  1.00   42.40  ? 122 LYS A HA   1 
ATOM   1788  H  HB2  . LYS A  1 122 ? -38.488 -32.701  -11.086 1.00   31.07  ? 122 LYS A HB2  1 
ATOM   1789  H  HB3  . LYS A  1 122 ? -39.894 -32.435  -10.404 1.00   31.07  ? 122 LYS A HB3  1 
ATOM   1790  H  HG2  . LYS A  1 122 ? -38.895 -32.547  -8.309  1.00   38.12  ? 122 LYS A HG2  1 
ATOM   1791  H  HG3  . LYS A  1 122 ? -37.484 -32.794  -9.003  1.00   38.12  ? 122 LYS A HG3  1 
ATOM   1792  H  HD2  . LYS A  1 122 ? -38.956 -30.426  -9.473  1.00   42.55  ? 122 LYS A HD2  1 
ATOM   1793  H  HD3  . LYS A  1 122 ? -37.857 -30.511  -8.323  1.00   42.55  ? 122 LYS A HD3  1 
ATOM   1794  H  HE2  . LYS A  1 122 ? -36.200 -30.834  -9.849  1.00   48.18  ? 122 LYS A HE2  1 
ATOM   1795  H  HE3  . LYS A  1 122 ? -37.254 -30.984  -11.027 1.00   48.18  ? 122 LYS A HE3  1 
ATOM   1796  H  HZ1  . LYS A  1 122 ? -36.285 -28.954  -11.083 1.00   55.44  ? 122 LYS A HZ1  1 
ATOM   1797  H  HZ2  . LYS A  1 122 ? -37.698 -28.780  -10.817 1.00   55.44  ? 122 LYS A HZ2  1 
ATOM   1798  H  HZ3  . LYS A  1 122 ? -36.737 -28.643  -9.742  1.00   55.44  ? 122 LYS A HZ3  1 
ATOM   1799  N  N    . ALA A  1 123 ? -41.036 -34.367  -11.966 1.00   23.13  ? 123 ALA A N    1 
ATOM   1800  C  CA   . ALA A  1 123 ? -41.680 -34.570  -13.235 1.00   26.77  ? 123 ALA A CA   1 
ATOM   1801  C  C    . ALA A  1 123 ? -40.901 -33.992  -14.382 1.00   28.83  ? 123 ALA A C    1 
ATOM   1802  O  O    . ALA A  1 123 ? -40.240 -32.945  -14.259 1.00   29.43  ? 123 ALA A O    1 
ATOM   1803  C  CB   . ALA A  1 123 ? -43.074 -33.948  -13.193 1.00   25.78  ? 123 ALA A CB   1 
ATOM   1804  H  H    . ALA A  1 123 ? -41.512 -33.903  -11.421 1.00   27.76  ? 123 ALA A H    1 
ATOM   1805  H  HA   . ALA A  1 123 ? -41.781 -35.522  -13.389 1.00   32.12  ? 123 ALA A HA   1 
ATOM   1806  H  HB1  . ALA A  1 123 ? -43.507 -34.086  -14.050 1.00   30.94  ? 123 ALA A HB1  1 
ATOM   1807  H  HB2  . ALA A  1 123 ? -43.589 -34.374  -12.489 1.00   30.94  ? 123 ALA A HB2  1 
ATOM   1808  H  HB3  . ALA A  1 123 ? -42.990 -32.998  -13.013 1.00   30.94  ? 123 ALA A HB3  1 
ATOM   1809  N  N    . ASP A  1 124 ? -40.967 -34.709  -15.496 1.00   23.57  ? 124 ASP A N    1 
ATOM   1810  C  CA   . ASP A  1 124 ? -40.493 -34.223  -16.788 1.00   20.35  ? 124 ASP A CA   1 
ATOM   1811  C  C    . ASP A  1 124 ? -41.576 -33.276  -17.358 1.00   24.97  ? 124 ASP A C    1 
ATOM   1812  O  O    . ASP A  1 124 ? -42.708 -33.683  -17.482 1.00   19.39  ? 124 ASP A O    1 
ATOM   1813  C  CB   . ASP A  1 124 ? -40.273 -35.408  -17.715 1.00   25.43  ? 124 ASP A CB   1 
ATOM   1814  C  CG   . ASP A  1 124 ? -39.540 -35.052  -18.992 1.00   26.67  ? 124 ASP A CG   1 
ATOM   1815  O  OD1  . ASP A  1 124 ? -39.619 -33.906  -19.468 1.00   23.42  ? 124 ASP A OD1  1 
ATOM   1816  O  OD2  . ASP A  1 124 ? -38.887 -35.954  -19.541 1.00   29.04  ? 124 ASP A OD2  1 
ATOM   1817  H  H    . ASP A  1 124 ? -41.293 -35.504  -15.532 1.00   28.28  ? 124 ASP A H    1 
ATOM   1818  H  HA   . ASP A  1 124 ? -39.661 -33.735  -16.682 1.00   24.42  ? 124 ASP A HA   1 
ATOM   1819  H  HB2  . ASP A  1 124 ? -39.749 -36.077  -17.249 1.00   30.52  ? 124 ASP A HB2  1 
ATOM   1820  H  HB3  . ASP A  1 124 ? -41.135 -35.777  -17.961 1.00   30.52  ? 124 ASP A HB3  1 
ATOM   1821  N  N    . ASP A  1 125 ? -41.243 -32.036  -17.702 1.00   25.62  ? 125 ASP A N    1 
ATOM   1822  C  CA   . ASP A  1 125 ? -42.245 -31.101  -18.224 1.00   24.40  ? 125 ASP A CA   1 
ATOM   1823  C  C    . ASP A  1 125 ? -42.410 -31.235  -19.738 1.00   24.69  ? 125 ASP A C    1 
ATOM   1824  O  O    . ASP A  1 125 ? -43.117 -30.461  -20.368 1.00   24.54  ? 125 ASP A O    1 
ATOM   1825  C  CB   . ASP A  1 125 ? -41.866 -29.656  -17.833 1.00   22.21  ? 125 ASP A CB   1 
ATOM   1826  C  CG   . ASP A  1 125 ? -40.608 -29.126  -18.559 1.00   27.66  ? 125 ASP A CG   1 
ATOM   1827  O  OD1  . ASP A  1 125 ? -40.151 -29.692  -19.592 1.00   21.55  ? 125 ASP A OD1  1 
ATOM   1828  O  OD2  . ASP A  1 125 ? -40.101 -28.091  -18.102 1.00   30.27  ? 125 ASP A OD2  1 
ATOM   1829  H  H    . ASP A  1 125 ? -40.450 -31.710  -17.645 1.00   30.75  ? 125 ASP A H    1 
ATOM   1830  H  HA   . ASP A  1 125 ? -43.101 -31.302  -17.815 1.00   29.28  ? 125 ASP A HA   1 
ATOM   1831  H  HB2  . ASP A  1 125 ? -42.606 -29.068  -18.053 1.00   26.65  ? 125 ASP A HB2  1 
ATOM   1832  H  HB3  . ASP A  1 125 ? -41.694 -29.625  -16.879 1.00   26.65  ? 125 ASP A HB3  1 
ATOM   1833  N  N    . LEU A  1 126 ? -41.701 -32.201  -20.314 1.00   20.42  ? 126 LEU A N    1 
ATOM   1834  C  CA   . LEU A  1 126 ? -41.845 -32.576  -21.709 1.00   23.66  ? 126 LEU A CA   1 
ATOM   1835  C  C    . LEU A  1 126 ? -41.489 -31.447  -22.643 1.00   26.16  ? 126 LEU A C    1 
ATOM   1836  O  O    . LEU A  1 126 ? -42.002 -31.390  -23.777 1.00   30.46  ? 126 LEU A O    1 
ATOM   1837  C  CB   . LEU A  1 126 ? -43.275 -33.051  -22.006 1.00   21.78  ? 126 LEU A CB   1 
ATOM   1838  C  CG   . LEU A  1 126 ? -43.826 -34.051  -21.001 1.00   25.52  ? 126 LEU A CG   1 
ATOM   1839  C  CD1  . LEU A  1 126 ? -45.274 -34.439  -21.337 1.00   17.95  ? 126 LEU A CD1  1 
ATOM   1840  C  CD2  . LEU A  1 126 ? -42.899 -35.294  -20.844 1.00   24.38  ? 126 LEU A CD2  1 
ATOM   1841  H  H    . LEU A  1 126 ? -41.110 -32.667  -19.898 1.00   24.50  ? 126 LEU A H    1 
ATOM   1842  H  HA   . LEU A  1 126 ? -41.244 -33.314  -21.896 1.00   28.40  ? 126 LEU A HA   1 
ATOM   1843  H  HB2  . LEU A  1 126 ? -43.864 -32.280  -22.007 1.00   26.13  ? 126 LEU A HB2  1 
ATOM   1844  H  HB3  . LEU A  1 126 ? -43.288 -33.473  -22.879 1.00   26.13  ? 126 LEU A HB3  1 
ATOM   1845  H  HG   . LEU A  1 126 ? -43.850 -33.614  -20.136 1.00   30.62  ? 126 LEU A HG   1 
ATOM   1846  H  HD11 . LEU A  1 126 ? -45.591 -35.076  -20.678 1.00   21.53  ? 126 LEU A HD11 1 
ATOM   1847  H  HD12 . LEU A  1 126 ? -45.826 -33.642  -21.319 1.00   21.53  ? 126 LEU A HD12 1 
ATOM   1848  H  HD13 . LEU A  1 126 ? -45.297 -34.838  -22.221 1.00   21.53  ? 126 LEU A HD13 1 
ATOM   1849  H  HD21 . LEU A  1 126 ? -43.291 -35.900  -20.196 1.00   29.26  ? 126 LEU A HD21 1 
ATOM   1850  H  HD22 . LEU A  1 126 ? -42.816 -35.736  -21.704 1.00   29.26  ? 126 LEU A HD22 1 
ATOM   1851  H  HD23 . LEU A  1 126 ? -42.027 -35.000  -20.538 1.00   29.26  ? 126 LEU A HD23 1 
ATOM   1852  N  N    . GLY A  1 127 ? -40.603 -30.561  -22.189 1.00   20.72  ? 127 GLY A N    1 
ATOM   1853  C  CA   . GLY A  1 127 ? -40.113 -29.471  -23.047 1.00   23.81  ? 127 GLY A CA   1 
ATOM   1854  C  C    . GLY A  1 127 ? -41.043 -28.242  -23.098 1.00   27.79  ? 127 GLY A C    1 
ATOM   1855  O  O    . GLY A  1 127 ? -40.869 -27.374  -23.950 1.00   28.76  ? 127 GLY A O    1 
ATOM   1856  H  H    . GLY A  1 127 ? -40.271 -30.564  -21.396 1.00   24.87  ? 127 GLY A H    1 
ATOM   1857  H  HA2  . GLY A  1 127 ? -39.245 -29.179  -22.725 1.00   28.57  ? 127 GLY A HA2  1 
ATOM   1858  H  HA3  . GLY A  1 127 ? -40.003 -29.804  -23.952 1.00   28.57  ? 127 GLY A HA3  1 
ATOM   1859  N  N    . LYS A  1 128 ? -42.003 -28.148  -22.174 1.00   26.79  ? 128 LYS A N    1 
ATOM   1860  C  CA   . LYS A  1 128 ? -43.021 -27.065  -22.206 1.00   32.06  ? 128 LYS A CA   1 
ATOM   1861  C  C    . LYS A  1 128 ? -42.911 -26.068  -21.055 1.00   27.57  ? 128 LYS A C    1 
ATOM   1862  O  O    . LYS A  1 128 ? -43.870 -25.360  -20.762 1.00   38.39  ? 128 LYS A O    1 
ATOM   1863  C  CB   . LYS A  1 128 ? -44.437 -27.654  -22.178 1.00   25.38  ? 128 LYS A CB   1 
ATOM   1864  C  CG   . LYS A  1 128 ? -44.799 -28.509  -23.372 1.00   28.02  ? 128 LYS A CG   1 
ATOM   1865  C  CD   . LYS A  1 128 ? -46.083 -29.254  -23.074 1.00   38.93  ? 128 LYS A CD   1 
ATOM   1866  C  CE   . LYS A  1 128 ? -46.687 -29.847  -24.341 1.00   53.39  ? 128 LYS A CE   1 
ATOM   1867  N  NZ   . LYS A  1 128 ? -47.887 -29.092  -24.756 1.00   69.91  ? 128 LYS A NZ   1 
ATOM   1868  H  H    . LYS A  1 128 ? -42.096 -28.693  -21.516 1.00   32.15  ? 128 LYS A H    1 
ATOM   1869  H  HA   . LYS A  1 128 ? -42.922 -26.570  -23.035 1.00   38.47  ? 128 LYS A HA   1 
ATOM   1870  H  HB2  . LYS A  1 128 ? -44.526 -28.207  -21.386 1.00   30.46  ? 128 LYS A HB2  1 
ATOM   1871  H  HB3  . LYS A  1 128 ? -45.074 -26.924  -22.138 1.00   30.46  ? 128 LYS A HB3  1 
ATOM   1872  H  HG2  . LYS A  1 128 ? -44.939 -27.945  -24.149 1.00   33.63  ? 128 LYS A HG2  1 
ATOM   1873  H  HG3  . LYS A  1 128 ? -44.095 -29.155  -23.539 1.00   33.63  ? 128 LYS A HG3  1 
ATOM   1874  H  HD2  . LYS A  1 128 ? -45.897 -29.979  -22.457 1.00   46.71  ? 128 LYS A HD2  1 
ATOM   1875  H  HD3  . LYS A  1 128 ? -46.727 -28.641  -22.688 1.00   46.71  ? 128 LYS A HD3  1 
ATOM   1876  H  HE2  . LYS A  1 128 ? -46.036 -29.805  -25.059 1.00   64.07  ? 128 LYS A HE2  1 
ATOM   1877  H  HE3  . LYS A  1 128 ? -46.947 -30.767  -24.174 1.00   64.07  ? 128 LYS A HE3  1 
ATOM   1878  H  HZ1  . LYS A  1 128 ? -48.500 -29.118  -24.111 1.00   83.89  ? 128 LYS A HZ1  1 
ATOM   1879  H  HZ2  . LYS A  1 128 ? -47.672 -28.244  -24.916 1.00   83.89  ? 128 LYS A HZ2  1 
ATOM   1880  H  HZ3  . LYS A  1 128 ? -48.230 -29.448  -25.496 1.00   83.89  ? 128 LYS A HZ3  1 
ATOM   1881  N  N    . GLY A  1 129 ? -41.751 -26.017  -20.418 1.00   21.63  ? 129 GLY A N    1 
ATOM   1882  C  CA   . GLY A  1 129 ? -41.547 -25.246  -19.222 1.00   25.86  ? 129 GLY A CA   1 
ATOM   1883  C  C    . GLY A  1 129 ? -41.020 -23.856  -19.497 1.00   22.86  ? 129 GLY A C    1 
ATOM   1884  O  O    . GLY A  1 129 ? -40.731 -23.121  -18.573 1.00   26.56  ? 129 GLY A O    1 
ATOM   1885  H  H    . GLY A  1 129 ? -41.047 -26.439  -20.676 1.00   25.95  ? 129 GLY A H    1 
ATOM   1886  H  HA2  . GLY A  1 129 ? -42.388 -25.165  -18.745 1.00   31.03  ? 129 GLY A HA2  1 
ATOM   1887  H  HA3  . GLY A  1 129 ? -40.913 -25.705  -18.648 1.00   31.03  ? 129 GLY A HA3  1 
ATOM   1888  N  N    . GLY A  1 130 ? -40.894 -23.487  -20.758 1.00   22.25  ? 130 GLY A N    1 
ATOM   1889  C  CA   . GLY A  1 130 ? -40.484 -22.129  -21.084 1.00   25.42  ? 130 GLY A CA   1 
ATOM   1890  C  C    . GLY A  1 130 ? -39.055 -21.714  -20.727 1.00   38.15  ? 130 GLY A C    1 
ATOM   1891  O  O    . GLY A  1 130 ? -38.769 -20.514  -20.671 1.00   33.72  ? 130 GLY A O    1 
ATOM   1892  H  H    . GLY A  1 130 ? -41.037 -23.994  -21.438 1.00   26.70  ? 130 GLY A H    1 
ATOM   1893  H  HA2  . GLY A  1 130 ? -40.592 -22.000  -22.040 1.00   30.50  ? 130 GLY A HA2  1 
ATOM   1894  H  HA3  . GLY A  1 130 ? -41.085 -21.514  -20.636 1.00   30.50  ? 130 GLY A HA3  1 
ATOM   1895  N  N    . ASN A  1 131 ? -38.147 -22.662  -20.491 1.00   34.14  ? 131 ASN A N    1 
ATOM   1896  C  CA   . ASN A  1 131 ? -36.720 -22.312  -20.407 1.00   33.21  ? 131 ASN A CA   1 
ATOM   1897  C  C    . ASN A  1 131 ? -35.780 -23.296  -21.106 1.00   35.57  ? 131 ASN A C    1 
ATOM   1898  O  O    . ASN A  1 131 ? -36.203 -24.248  -21.766 1.00   38.45  ? 131 ASN A O    1 
ATOM   1899  C  CB   . ASN A  1 131 ? -36.303 -22.130  -18.951 1.00   24.80  ? 131 ASN A CB   1 
ATOM   1900  C  CG   . ASN A  1 131 ? -36.639 -23.300  -18.076 1.00   35.00  ? 131 ASN A CG   1 
ATOM   1901  O  OD1  . ASN A  1 131 ? -36.856 -24.405  -18.545 1.00   41.74  ? 131 ASN A OD1  1 
ATOM   1902  N  ND2  . ASN A  1 131 ? -36.666 -23.063  -16.772 1.00   37.15  ? 131 ASN A ND2  1 
ATOM   1903  H  H    . ASN A  1 131 ? -38.321 -23.496  -20.379 1.00   40.96  ? 131 ASN A H    1 
ATOM   1904  H  HA   . ASN A  1 131 ? -36.601 -21.454  -20.843 1.00   39.85  ? 131 ASN A HA   1 
ATOM   1905  H  HB2  . ASN A  1 131 ? -35.342 -21.999  -18.915 1.00   29.76  ? 131 ASN A HB2  1 
ATOM   1906  H  HB3  . ASN A  1 131 ? -36.755 -21.350  -18.591 1.00   29.76  ? 131 ASN A HB3  1 
ATOM   1907  H  HD21 . ASN A  1 131 ? -36.496 -22.274  -16.475 1.00   44.58  ? 131 ASN A HD21 1 
ATOM   1908  H  HD22 . ASN A  1 131 ? -36.853 -23.698  -16.224 1.00   44.58  ? 131 ASN A HD22 1 
ATOM   1909  N  N    . GLU A  1 132 ? -34.496 -22.989  -21.029 1.00   37.20  ? 132 GLU A N    1 
ATOM   1910  C  CA   . GLU A  1 132 ? -33.447 -23.755  -21.713 1.00   45.93  ? 132 GLU A CA   1 
ATOM   1911  C  C    . GLU A  1 132 ? -33.315 -25.140  -21.069 1.00   36.23  ? 132 GLU A C    1 
ATOM   1912  O  O    . GLU A  1 132 ? -33.193 -26.170  -21.734 1.00   34.96  ? 132 GLU A O    1 
ATOM   1913  C  CB   . GLU A  1 132 ? -32.127 -22.968  -21.685 1.00   40.80  ? 132 GLU A CB   1 
ATOM   1914  C  CG   . GLU A  1 132 ? -31.541 -22.639  -20.265 1.00   63.89  ? 132 GLU A CG   1 
ATOM   1915  C  CD   . GLU A  1 132 ? -32.508 -21.894  -19.291 1.00   72.70  ? 132 GLU A CD   1 
ATOM   1916  O  OE1  . GLU A  1 132 ? -32.913 -20.720  -19.603 1.00   54.28  ? 132 GLU A OE1  1 
ATOM   1917  O  OE2  . GLU A  1 132 ? -32.861 -22.505  -18.219 1.00   53.39  ? 132 GLU A OE2  1 
ATOM   1918  H  H    . GLU A  1 132 ? -34.192 -22.324  -20.577 1.00   44.64  ? 132 GLU A H    1 
ATOM   1919  H  HA   . GLU A  1 132 ? -33.701 -23.880  -22.641 1.00   55.12  ? 132 GLU A HA   1 
ATOM   1920  H  HB2  . GLU A  1 132 ? -31.456 -23.482  -22.161 1.00   48.96  ? 132 GLU A HB2  1 
ATOM   1921  H  HB3  . GLU A  1 132 ? -32.267 -22.123  -22.141 1.00   48.96  ? 132 GLU A HB3  1 
ATOM   1922  H  HG2  . GLU A  1 132 ? -31.285 -23.472  -19.839 1.00   76.67  ? 132 GLU A HG2  1 
ATOM   1923  H  HG3  . GLU A  1 132 ? -30.757 -22.080  -20.379 1.00   76.67  ? 132 GLU A HG3  1 
ATOM   1924  N  N    . GLU A  1 133 ? -33.434 -25.163  -19.760 1.00   32.93  ? 133 GLU A N    1 
ATOM   1925  C  CA   . GLU A  1 133 ? -33.445 -26.394  -19.042 1.00   24.27  ? 133 GLU A CA   1 
ATOM   1926  C  C    . GLU A  1 133 ? -34.609 -27.291  -19.504 1.00   35.74  ? 133 GLU A C    1 
ATOM   1927  O  O    . GLU A  1 133 ? -34.450 -28.493  -19.624 1.00   34.85  ? 133 GLU A O    1 
ATOM   1928  C  CB   . GLU A  1 133 ? -33.509 -26.086  -17.549 1.00   36.45  ? 133 GLU A CB   1 
ATOM   1929  C  CG   . GLU A  1 133 ? -33.202 -27.241  -16.628 1.00   45.77  ? 133 GLU A CG   1 
ATOM   1930  C  CD   . GLU A  1 133 ? -31.764 -27.766  -16.765 1.00   64.82  ? 133 GLU A CD   1 
ATOM   1931  O  OE1  . GLU A  1 133 ? -30.952 -27.128  -17.472 1.00   70.93  ? 133 GLU A OE1  1 
ATOM   1932  O  OE2  . GLU A  1 133 ? -31.450 -28.825  -16.160 1.00   74.19  ? 133 GLU A OE2  1 
ATOM   1933  H  H    . GLU A  1 133 ? -33.511 -24.464  -19.265 1.00   39.52  ? 133 GLU A H    1 
ATOM   1934  H  HA   . GLU A  1 133 ? -32.616 -26.867  -19.214 1.00   29.13  ? 133 GLU A HA   1 
ATOM   1935  H  HB2  . GLU A  1 133 ? -32.870 -25.382  -17.354 1.00   43.74  ? 133 GLU A HB2  1 
ATOM   1936  H  HB3  . GLU A  1 133 ? -34.404 -25.777  -17.339 1.00   43.74  ? 133 GLU A HB3  1 
ATOM   1937  H  HG2  . GLU A  1 133 ? -33.328 -26.953  -15.711 1.00   54.92  ? 133 GLU A HG2  1 
ATOM   1938  H  HG3  . GLU A  1 133 ? -33.807 -27.972  -16.831 1.00   54.92  ? 133 GLU A HG3  1 
ATOM   1939  N  N    . SER A  1 134 ? -35.770 -26.716  -19.798 1.00   33.20  ? 134 SER A N    1 
ATOM   1940  C  CA   . SER A  1 134 ? -36.921 -27.523  -20.190 1.00   28.01  ? 134 SER A CA   1 
ATOM   1941  C  C    . SER A  1 134 ? -36.561 -28.254  -21.467 1.00   22.17  ? 134 SER A C    1 
ATOM   1942  O  O    . SER A  1 134 ? -36.952 -29.390  -21.686 1.00   23.54  ? 134 SER A O    1 
ATOM   1943  C  CB   . SER A  1 134 ? -38.171 -26.649  -20.381 1.00   29.28  ? 134 SER A CB   1 
ATOM   1944  O  OG   . SER A  1 134 ? -39.216 -27.362  -21.016 1.00   26.79  ? 134 SER A OG   1 
ATOM   1945  H  H    . SER A  1 134 ? -35.918 -25.869  -19.778 1.00   39.84  ? 134 SER A H    1 
ATOM   1946  H  HA   . SER A  1 134 ? -37.107 -28.180  -19.501 1.00   33.61  ? 134 SER A HA   1 
ATOM   1947  H  HB2  . SER A  1 134 ? -38.479 -26.351  -19.511 1.00   35.13  ? 134 SER A HB2  1 
ATOM   1948  H  HB3  . SER A  1 134 ? -37.937 -25.883  -20.928 1.00   35.13  ? 134 SER A HB3  1 
ATOM   1949  H  HG   . SER A  1 134 ? -39.432 -28.029  -20.553 1.00   32.14  ? 134 SER A HG   1 
ATOM   1950  N  N    . THR A  1 135 ? -35.754 -27.592  -22.271 1.00   28.61  ? 135 THR A N    1 
ATOM   1951  C  CA   . THR A  1 135 ? -35.398 -28.049  -23.602 1.00   32.22  ? 135 THR A CA   1 
ATOM   1952  C  C    . THR A  1 135 ? -34.164 -28.999  -23.647 1.00   27.81  ? 135 THR A C    1 
ATOM   1953  O  O    . THR A  1 135 ? -33.832 -29.563  -24.689 1.00   23.89  ? 135 THR A O    1 
ATOM   1954  C  CB   . THR A  1 135 ? -35.170 -26.813  -24.482 1.00   38.51  ? 135 THR A CB   1 
ATOM   1955  O  OG1  . THR A  1 135 ? -35.935 -26.960  -25.675 1.00   54.04  ? 135 THR A OG1  1 
ATOM   1956  C  CG2  . THR A  1 135 ? -33.684 -26.587  -24.832 1.00   43.24  ? 135 THR A CG2  1 
ATOM   1957  H  H    . THR A  1 135 ? -35.384 -26.845  -22.060 1.00   34.33  ? 135 THR A H    1 
ATOM   1958  H  HA   . THR A  1 135 ? -36.152 -28.535  -23.971 1.00   38.66  ? 135 THR A HA   1 
ATOM   1959  H  HB   . THR A  1 135 ? -35.484 -26.029  -24.005 1.00   46.22  ? 135 THR A HB   1 
ATOM   1960  H  HG1  . THR A  1 135 ? -36.751 -27.027  -25.487 1.00   64.85  ? 135 THR A HG1  1 
ATOM   1961  H  HG21 . THR A  1 135 ? -33.337 -27.354  -25.314 1.00   51.89  ? 135 THR A HG21 1 
ATOM   1962  H  HG22 . THR A  1 135 ? -33.592 -25.797  -25.388 1.00   51.89  ? 135 THR A HG22 1 
ATOM   1963  H  HG23 . THR A  1 135 ? -33.167 -26.464  -24.021 1.00   51.89  ? 135 THR A HG23 1 
ATOM   1964  N  N    . LYS A  1 136 ? -33.524 -29.179  -22.498 1.00   35.29  ? 136 LYS A N    1 
ATOM   1965  C  CA   . LYS A  1 136 ? -32.418 -30.120  -22.353 1.00   42.07  ? 136 LYS A CA   1 
ATOM   1966  C  C    . LYS A  1 136 ? -32.849 -31.322  -21.468 1.00   30.03  ? 136 LYS A C    1 
ATOM   1967  O  O    . LYS A  1 136 ? -32.680 -32.480  -21.843 1.00   28.87  ? 136 LYS A O    1 
ATOM   1968  C  CB   . LYS A  1 136 ? -31.184 -29.387  -21.777 1.00   37.58  ? 136 LYS A CB   1 
ATOM   1969  C  CG   . LYS A  1 136 ? -29.946 -30.286  -21.488 1.00   70.13  ? 136 LYS A CG   1 
ATOM   1970  C  CD   . LYS A  1 136 ? -29.438 -31.120  -22.717 1.00   72.07  ? 136 LYS A CD   1 
ATOM   1971  C  CE   . LYS A  1 136 ? -29.359 -32.662  -22.434 1.00   52.61  ? 136 LYS A CE   1 
ATOM   1972  N  NZ   . LYS A  1 136 ? -29.175 -33.369  -23.740 1.00   55.45  ? 136 LYS A NZ   1 
ATOM   1973  H  H    . LYS A  1 136 ? -33.715 -28.758  -21.773 1.00   42.35  ? 136 LYS A H    1 
ATOM   1974  H  HA   . LYS A  1 136 ? -32.180 -30.463  -23.228 1.00   50.48  ? 136 LYS A HA   1 
ATOM   1975  H  HB2  . LYS A  1 136 ? -30.908 -28.707  -22.412 1.00   45.10  ? 136 LYS A HB2  1 
ATOM   1976  H  HB3  . LYS A  1 136 ? -31.439 -28.965  -20.942 1.00   45.10  ? 136 LYS A HB3  1 
ATOM   1977  H  HG2  . LYS A  1 136 ? -29.214 -29.720  -21.195 1.00   84.16  ? 136 LYS A HG2  1 
ATOM   1978  H  HG3  . LYS A  1 136 ? -30.176 -30.912  -20.783 1.00   84.16  ? 136 LYS A HG3  1 
ATOM   1979  H  HD2  . LYS A  1 136 ? -30.046 -30.984  -23.461 1.00   86.49  ? 136 LYS A HD2  1 
ATOM   1980  H  HD3  . LYS A  1 136 ? -28.549 -30.815  -22.958 1.00   86.49  ? 136 LYS A HD3  1 
ATOM   1981  H  HE2  . LYS A  1 136 ? -28.599 -32.854  -21.862 1.00   63.13  ? 136 LYS A HE2  1 
ATOM   1982  H  HE3  . LYS A  1 136 ? -30.185 -32.966  -22.025 1.00   63.13  ? 136 LYS A HE3  1 
ATOM   1983  H  HZ1  . LYS A  1 136 ? -28.424 -33.095  -24.131 1.00   66.54  ? 136 LYS A HZ1  1 
ATOM   1984  H  HZ2  . LYS A  1 136 ? -29.127 -34.248  -23.606 1.00   66.54  ? 136 LYS A HZ2  1 
ATOM   1985  H  HZ3  . LYS A  1 136 ? -29.862 -33.196  -24.279 1.00   66.54  ? 136 LYS A HZ3  1 
ATOM   1986  N  N    . THR A  1 137 ? -33.469 -31.055  -20.332 1.00   32.96  ? 137 THR A N    1 
ATOM   1987  C  CA   . THR A  1 137 ? -33.764 -32.120  -19.371 1.00   30.74  ? 137 THR A CA   1 
ATOM   1988  C  C    . THR A  1 137 ? -35.229 -32.256  -18.962 1.00   25.33  ? 137 THR A C    1 
ATOM   1989  O  O    . THR A  1 137 ? -35.593 -33.166  -18.212 1.00   27.54  ? 137 THR A O    1 
ATOM   1990  C  CB   . THR A  1 137 ? -32.961 -31.911  -18.113 1.00   33.83  ? 137 THR A CB   1 
ATOM   1991  O  OG1  . THR A  1 137 ? -33.553 -30.852  -17.343 1.00   32.63  ? 137 THR A OG1  1 
ATOM   1992  C  CG2  . THR A  1 137 ? -31.502 -31.588  -18.467 1.00   28.97  ? 137 THR A CG2  1 
ATOM   1993  H  H    . THR A  1 137 ? -33.731 -30.274  -20.089 1.00   39.55  ? 137 THR A H    1 
ATOM   1994  H  HA   . THR A  1 137 ? -33.489 -32.967  -19.756 1.00   36.88  ? 137 THR A HA   1 
ATOM   1995  H  HB   . THR A  1 137 ? -32.971 -32.728  -17.590 1.00   40.60  ? 137 THR A HB   1 
ATOM   1996  H  HG1  . THR A  1 137 ? -33.112 -30.727  -16.639 1.00   39.15  ? 137 THR A HG1  1 
ATOM   1997  H  HG21 . THR A  1 137 ? -30.987 -31.453  -17.656 1.00   34.76  ? 137 THR A HG21 1 
ATOM   1998  H  HG22 . THR A  1 137 ? -31.113 -32.320  -18.970 1.00   34.76  ? 137 THR A HG22 1 
ATOM   1999  H  HG23 . THR A  1 137 ? -31.463 -30.781  -19.004 1.00   34.76  ? 137 THR A HG23 1 
ATOM   2000  N  N    . GLY A  1 138 ? -36.078 -31.365  -19.449 1.00   26.27  ? 138 GLY A N    1 
ATOM   2001  C  CA   . GLY A  1 138 ? -37.451 -31.360  -19.013 1.00   21.12  ? 138 GLY A CA   1 
ATOM   2002  C  C    . GLY A  1 138 ? -37.614 -30.928  -17.554 1.00   19.53  ? 138 GLY A C    1 
ATOM   2003  O  O    . GLY A  1 138 ? -38.657 -31.170  -16.941 1.00   22.27  ? 138 GLY A O    1 
ATOM   2004  H  H    . GLY A  1 138 ? -35.881 -30.760  -20.028 1.00   31.52  ? 138 GLY A H    1 
ATOM   2005  H  HA2  . GLY A  1 138 ? -37.963 -30.752  -19.570 1.00   25.34  ? 138 GLY A HA2  1 
ATOM   2006  H  HA3  . GLY A  1 138 ? -37.823 -32.250  -19.111 1.00   25.34  ? 138 GLY A HA3  1 
ATOM   2007  N  N    . ASN A  1 139 ? -36.599 -30.286  -16.988 1.00   22.50  ? 139 ASN A N    1 
ATOM   2008  C  CA   . ASN A  1 139 ? -36.636 -29.900  -15.563 1.00   26.22  ? 139 ASN A CA   1 
ATOM   2009  C  C    . ASN A  1 139 ? -36.939 -31.026  -14.577 1.00   22.50  ? 139 ASN A C    1 
ATOM   2010  O  O    . ASN A  1 139 ? -37.488 -30.773  -13.511 1.00   24.63  ? 139 ASN A O    1 
ATOM   2011  C  CB   . ASN A  1 139 ? -37.672 -28.772  -15.360 1.00   30.95  ? 139 ASN A CB   1 
ATOM   2012  C  CG   . ASN A  1 139 ? -37.173 -27.447  -15.892 1.00   36.69  ? 139 ASN A CG   1 
ATOM   2013  O  OD1  . ASN A  1 139 ? -36.258 -26.854  -15.320 1.00   32.32  ? 139 ASN A OD1  1 
ATOM   2014  N  ND2  . ASN A  1 139 ? -37.731 -27.003  -17.011 1.00   25.97  ? 139 ASN A ND2  1 
ATOM   2015  H  H    . ASN A  1 139 ? -35.877 -30.058  -17.396 1.00   27.00  ? 139 ASN A H    1 
ATOM   2016  H  HA   . ASN A  1 139 ? -35.768 -29.539  -15.326 1.00   31.46  ? 139 ASN A HA   1 
ATOM   2017  H  HB2  . ASN A  1 139 ? -38.489 -29.000  -15.831 1.00   37.14  ? 139 ASN A HB2  1 
ATOM   2018  H  HB3  . ASN A  1 139 ? -37.851 -28.670  -14.412 1.00   37.14  ? 139 ASN A HB3  1 
ATOM   2019  H  HD21 . ASN A  1 139 ? -38.345 -27.464  -17.398 1.00   31.16  ? 139 ASN A HD21 1 
ATOM   2020  H  HD22 . ASN A  1 139 ? -37.477 -26.254  -17.350 1.00   31.16  ? 139 ASN A HD22 1 
ATOM   2021  N  N    . ALA A  1 140 ? -36.556 -32.255  -14.903 1.00   19.05  ? 140 ALA A N    1 
ATOM   2022  C  CA   . ALA A  1 140 ? -36.892 -33.394  -14.042 1.00   25.49  ? 140 ALA A CA   1 
ATOM   2023  C  C    . ALA A  1 140 ? -35.993 -33.470  -12.817 1.00   22.79  ? 140 ALA A C    1 
ATOM   2024  O  O    . ALA A  1 140 ? -36.233 -34.277  -11.911 1.00   22.42  ? 140 ALA A O    1 
ATOM   2025  C  CB   . ALA A  1 140 ? -36.832 -34.721  -14.824 1.00   18.65  ? 140 ALA A CB   1 
ATOM   2026  H  H    . ALA A  1 140 ? -36.107 -32.460  -15.607 1.00   22.86  ? 140 ALA A H    1 
ATOM   2027  H  HA   . ALA A  1 140 ? -37.802 -33.282  -13.728 1.00   30.58  ? 140 ALA A HA   1 
ATOM   2028  H  HB1  . ALA A  1 140 ? -37.058 -35.450  -14.225 1.00   22.38  ? 140 ALA A HB1  1 
ATOM   2029  H  HB2  . ALA A  1 140 ? -37.467 -34.685  -15.556 1.00   22.38  ? 140 ALA A HB2  1 
ATOM   2030  H  HB3  . ALA A  1 140 ? -35.934 -34.844  -15.169 1.00   22.38  ? 140 ALA A HB3  1 
ATOM   2031  N  N    . GLY A  1 141 ? -34.987 -32.611  -12.760 1.00   23.53  ? 141 GLY A N    1 
ATOM   2032  C  CA   . GLY A  1 141 ? -34.189 -32.529  -11.549 1.00   28.47  ? 141 GLY A CA   1 
ATOM   2033  C  C    . GLY A  1 141 ? -33.141 -33.621  -11.405 1.00   28.89  ? 141 GLY A C    1 
ATOM   2034  O  O    . GLY A  1 141 ? -32.596 -34.175  -12.366 1.00   25.92  ? 141 GLY A O    1 
ATOM   2035  H  H    . GLY A  1 141 ? -34.749 -32.077  -13.391 1.00   28.23  ? 141 GLY A H    1 
ATOM   2036  H  HA2  . GLY A  1 141 ? -33.734 -31.673  -11.528 1.00   34.16  ? 141 GLY A HA2  1 
ATOM   2037  H  HA3  . GLY A  1 141 ? -34.778 -32.575  -10.780 1.00   34.16  ? 141 GLY A HA3  1 
ATOM   2038  N  N    . SER A  1 142 ? -32.843 -33.939  -10.170 1.00   27.24  ? 142 SER A N    1 
ATOM   2039  C  CA   . SER A  1 142 ? -31.695 -34.763  -9.903  1.00   28.64  ? 142 SER A CA   1 
ATOM   2040  C  C    . SER A  1 142 ? -32.028 -36.230  -10.194 1.00   27.23  ? 142 SER A C    1 
ATOM   2041  O  O    . SER A  1 142 ? -33.196 -36.605  -10.425 1.00   24.42  ? 142 SER A O    1 
ATOM   2042  C  CB   . SER A  1 142 ? -31.243 -34.564  -8.465  1.00   29.42  ? 142 SER A CB   1 
ATOM   2043  O  OG   . SER A  1 142 ? -32.223 -35.068  -7.595  1.00   41.93  ? 142 SER A OG   1 
ATOM   2044  H  H    . SER A  1 142 ? -33.284 -33.694  -9.473  1.00   32.69  ? 142 SER A H    1 
ATOM   2045  H  HA   . SER A  1 142 ? -30.968 -34.497  -10.488 1.00   34.37  ? 142 SER A HA   1 
ATOM   2046  H  HB2  . SER A  1 142 ? -30.411 -35.041  -8.321  1.00   35.30  ? 142 SER A HB2  1 
ATOM   2047  H  HB3  . SER A  1 142 ? -31.121 -33.616  -8.296  1.00   35.30  ? 142 SER A HB3  1 
ATOM   2048  H  HG   . SER A  1 142 ? -32.340 -35.888  -7.738  1.00   50.32  ? 142 SER A HG   1 
ATOM   2049  N  N    . ARG A  1 143 ? -30.981 -37.036  -10.206 1.00   22.14  ? 143 ARG A N    1 
ATOM   2050  C  CA   . ARG A  1 143 ? -31.048 -38.423  -10.630 1.00   19.70  ? 143 ARG A CA   1 
ATOM   2051  C  C    . ARG A  1 143 ? -31.103 -39.299  -9.411  1.00   18.89  ? 143 ARG A C    1 
ATOM   2052  O  O    . ARG A  1 143 ? -30.165 -39.312  -8.640  1.00   22.85  ? 143 ARG A O    1 
ATOM   2053  C  CB   . ARG A  1 143 ? -29.833 -38.743  -11.502 1.00   17.31  ? 143 ARG A CB   1 
ATOM   2054  C  CG   . ARG A  1 143 ? -29.718 -37.782  -12.687 1.00   17.25  ? 143 ARG A CG   1 
ATOM   2055  C  CD   . ARG A  1 143 ? -28.386 -37.846  -13.386 1.00   18.59  ? 143 ARG A CD   1 
ATOM   2056  N  NE   . ARG A  1 143 ? -28.389 -36.900  -14.496 1.00   22.07  ? 143 ARG A NE   1 
ATOM   2057  C  CZ   . ARG A  1 143 ? -27.569 -36.947  -15.541 1.00   20.69  ? 143 ARG A CZ   1 
ATOM   2058  N  NH1  . ARG A  1 143 ? -26.651 -37.895  -15.659 1.00   23.00  ? 143 ARG A NH1  1 
ATOM   2059  N  NH2  . ARG A  1 143 ? -27.698 -36.067  -16.501 1.00   13.17  ? 143 ARG A NH2  1 
ATOM   2060  H  H    . ARG A  1 143 ? -30.192 -36.794  -9.964  1.00   26.56  ? 143 ARG A H    1 
ATOM   2061  H  HA   . ARG A  1 143 ? -31.852 -38.566  -11.153 1.00   23.64  ? 143 ARG A HA   1 
ATOM   2062  H  HB2  . ARG A  1 143 ? -29.027 -38.663  -10.968 1.00   20.77  ? 143 ARG A HB2  1 
ATOM   2063  H  HB3  . ARG A  1 143 ? -29.918 -39.644  -11.849 1.00   20.77  ? 143 ARG A HB3  1 
ATOM   2064  H  HG2  . ARG A  1 143 ? -30.406 -38.001  -13.335 1.00   20.70  ? 143 ARG A HG2  1 
ATOM   2065  H  HG3  . ARG A  1 143 ? -29.843 -36.875  -12.368 1.00   20.70  ? 143 ARG A HG3  1 
ATOM   2066  H  HD2  . ARG A  1 143 ? -27.679 -37.601  -12.769 1.00   22.31  ? 143 ARG A HD2  1 
ATOM   2067  H  HD3  . ARG A  1 143 ? -28.242 -38.739  -13.738 1.00   22.31  ? 143 ARG A HD3  1 
ATOM   2068  H  HE   . ARG A  1 143 ? -28.966 -36.263  -14.473 1.00   26.48  ? 143 ARG A HE   1 
ATOM   2069  H  HH11 . ARG A  1 143 ? -26.566 -38.490  -15.044 1.00   27.60  ? 143 ARG A HH11 1 
ATOM   2070  H  HH12 . ARG A  1 143 ? -26.132 -37.908  -16.344 1.00   27.60  ? 143 ARG A HH12 1 
ATOM   2071  H  HH21 . ARG A  1 143 ? -28.288 -35.444  -16.437 1.00   15.81  ? 143 ARG A HH21 1 
ATOM   2072  H  HH22 . ARG A  1 143 ? -27.164 -36.085  -17.175 1.00   15.81  ? 143 ARG A HH22 1 
ATOM   2073  N  N    . LEU A  1 144 ? -32.209 -40.009  -9.226  1.00   24.24  ? 144 LEU A N    1 
ATOM   2074  C  CA   . LEU A  1 144 ? -32.464 -40.729  -7.974  1.00   23.26  ? 144 LEU A CA   1 
ATOM   2075  C  C    . LEU A  1 144 ? -31.909 -42.130  -8.012  1.00   23.49  ? 144 LEU A C    1 
ATOM   2076  O  O    . LEU A  1 144 ? -31.458 -42.685  -7.011  1.00   23.39  ? 144 LEU A O    1 
ATOM   2077  C  CB   . LEU A  1 144 ? -33.965 -40.806  -7.696  1.00   21.30  ? 144 LEU A CB   1 
ATOM   2078  C  CG   . LEU A  1 144 ? -34.755 -39.515  -7.435  1.00   33.60  ? 144 LEU A CG   1 
ATOM   2079  C  CD1  . LEU A  1 144 ? -36.164 -39.869  -6.967  1.00   31.15  ? 144 LEU A CD1  1 
ATOM   2080  C  CD2  . LEU A  1 144 ? -34.075 -38.650  -6.376  1.00   24.06  ? 144 LEU A CD2  1 
ATOM   2081  H  H    . LEU A  1 144 ? -32.834 -40.093  -9.811  1.00   29.09  ? 144 LEU A H    1 
ATOM   2082  H  HA   . LEU A  1 144 ? -32.042 -40.255  -7.241  1.00   27.91  ? 144 LEU A HA   1 
ATOM   2083  H  HB2  . LEU A  1 144 ? -34.382 -41.236  -8.459  1.00   25.56  ? 144 LEU A HB2  1 
ATOM   2084  H  HB3  . LEU A  1 144 ? -34.088 -41.369  -6.915  1.00   25.56  ? 144 LEU A HB3  1 
ATOM   2085  H  HG   . LEU A  1 144 ? -34.822 -39.003  -8.256  1.00   40.32  ? 144 LEU A HG   1 
ATOM   2086  H  HD11 . LEU A  1 144 ? -36.657 -39.051  -6.804  1.00   37.38  ? 144 LEU A HD11 1 
ATOM   2087  H  HD12 . LEU A  1 144 ? -36.604 -40.389  -7.658  1.00   37.38  ? 144 LEU A HD12 1 
ATOM   2088  H  HD13 . LEU A  1 144 ? -36.104 -40.388  -6.150  1.00   37.38  ? 144 LEU A HD13 1 
ATOM   2089  H  HD21 . LEU A  1 144 ? -34.601 -37.847  -6.239  1.00   28.87  ? 144 LEU A HD21 1 
ATOM   2090  H  HD22 . LEU A  1 144 ? -34.016 -39.153  -5.548  1.00   28.87  ? 144 LEU A HD22 1 
ATOM   2091  H  HD23 . LEU A  1 144 ? -33.186 -38.415  -6.685  1.00   28.87  ? 144 LEU A HD23 1 
ATOM   2092  N  N    . ALA A  1 145 ? -31.997 -42.731  -9.177  1.00   21.04  ? 145 ALA A N    1 
ATOM   2093  C  CA   . ALA A  1 145 ? -31.494 -44.068  -9.346  1.00   19.44  ? 145 ALA A CA   1 
ATOM   2094  C  C    . ALA A  1 145 ? -31.240 -44.267  -10.819 1.00   22.83  ? 145 ALA A C    1 
ATOM   2095  O  O    . ALA A  1 145 ? -31.875 -43.642  -11.689 1.00   19.65  ? 145 ALA A O    1 
ATOM   2096  C  CB   . ALA A  1 145 ? -32.479 -45.110  -8.812  1.00   17.00  ? 145 ALA A CB   1 
ATOM   2097  H  H    . ALA A  1 145 ? -32.342 -42.386  -9.885  1.00   25.25  ? 145 ALA A H    1 
ATOM   2098  H  HA   . ALA A  1 145 ? -30.654 -44.164  -8.870  1.00   23.33  ? 145 ALA A HA   1 
ATOM   2099  H  HB1  . ALA A  1 145 ? -32.104 -45.995  -8.944  1.00   20.40  ? 145 ALA A HB1  1 
ATOM   2100  H  HB2  . ALA A  1 145 ? -32.625 -44.950  -7.866  1.00   20.40  ? 145 ALA A HB2  1 
ATOM   2101  H  HB3  . ALA A  1 145 ? -33.316 -45.030  -9.295  1.00   20.40  ? 145 ALA A HB3  1 
ATOM   2102  N  N    . CYS A  1 146 ? -30.329 -45.174  -11.103 1.00   16.32  ? 146 CYS A N    1 
ATOM   2103  C  CA   . CYS A  1 146 ? -30.043 -45.511  -12.481 1.00   16.23  ? 146 CYS A CA   1 
ATOM   2104  C  C    . CYS A  1 146 ? -29.512 -46.934  -12.610 1.00   19.69  ? 146 CYS A C    1 
ATOM   2105  O  O    . CYS A  1 146 ? -29.248 -47.595  -11.602 1.00   19.66  ? 146 CYS A O    1 
ATOM   2106  C  CB   . CYS A  1 146 ? -29.055 -44.494  -13.050 1.00   17.56  ? 146 CYS A CB   1 
ATOM   2107  S  SG   . CYS A  1 146 ? -27.374 -44.640  -12.343 1.00   28.90  ? 146 CYS A SG   1 
ATOM   2108  H  H    . CYS A  1 146 ? -29.864 -45.606  -10.523 1.00   19.59  ? 146 CYS A H    1 
ATOM   2109  H  HA   . CYS A  1 146 ? -30.863 -45.451  -12.996 1.00   19.48  ? 146 CYS A HA   1 
ATOM   2110  H  HB2  . CYS A  1 146 ? -28.988 -44.625  -14.009 1.00   21.08  ? 146 CYS A HB2  1 
ATOM   2111  H  HB3  . CYS A  1 146 ? -29.382 -43.600  -12.862 1.00   21.08  ? 146 CYS A HB3  1 
ATOM   2112  N  N    . GLY A  1 147 ? -29.384 -47.403  -13.847 1.00   22.79  ? 147 GLY A N    1 
ATOM   2113  C  CA   . GLY A  1 147 ? -28.966 -48.762  -14.138 1.00   16.22  ? 147 GLY A CA   1 
ATOM   2114  C  C    . GLY A  1 147 ? -28.599 -48.862  -15.612 1.00   20.04  ? 147 GLY A C    1 
ATOM   2115  O  O    . GLY A  1 147 ? -29.291 -48.310  -16.471 1.00   19.77  ? 147 GLY A O    1 
ATOM   2116  H  H    . GLY A  1 147 ? -29.540 -46.935  -14.552 1.00   27.35  ? 147 GLY A H    1 
ATOM   2117  H  HA2  . GLY A  1 147 ? -28.193 -48.997  -13.601 1.00   19.47  ? 147 GLY A HA2  1 
ATOM   2118  H  HA3  . GLY A  1 147 ? -29.687 -49.383  -13.947 1.00   19.47  ? 147 GLY A HA3  1 
ATOM   2119  N  N    . VAL A  1 148 ? -27.499 -49.549  -15.903 1.00   13.50  ? 148 VAL A N    1 
ATOM   2120  C  CA   . VAL A  1 148 ? -27.071 -49.799  -17.270 1.00   19.60  ? 148 VAL A CA   1 
ATOM   2121  C  C    . VAL A  1 148 ? -27.999 -50.858  -17.847 1.00   19.23  ? 148 VAL A C    1 
ATOM   2122  O  O    . VAL A  1 148 ? -28.330 -51.850  -17.207 1.00   18.85  ? 148 VAL A O    1 
ATOM   2123  C  CB   . VAL A  1 148 ? -25.612 -50.277  -17.363 1.00   22.69  ? 148 VAL A CB   1 
ATOM   2124  C  CG1  . VAL A  1 148 ? -25.175 -50.426  -18.838 1.00   15.28  ? 148 VAL A CG1  1 
ATOM   2125  C  CG2  . VAL A  1 148 ? -24.718 -49.344  -16.607 1.00   15.47  ? 148 VAL A CG2  1 
ATOM   2126  H  H    . VAL A  1 148 ? -26.974 -49.887  -15.312 1.00   16.20  ? 148 VAL A H    1 
ATOM   2127  H  HA   . VAL A  1 148 ? -27.164 -48.987  -17.793 1.00   23.52  ? 148 VAL A HA   1 
ATOM   2128  H  HB   . VAL A  1 148 ? -25.545 -51.151  -16.947 1.00   27.23  ? 148 VAL A HB   1 
ATOM   2129  H  HG11 . VAL A  1 148 ? -24.253 -50.728  -18.865 1.00   18.33  ? 148 VAL A HG11 1 
ATOM   2130  H  HG12 . VAL A  1 148 ? -25.749 -51.075  -19.274 1.00   18.33  ? 148 VAL A HG12 1 
ATOM   2131  H  HG13 . VAL A  1 148 ? -25.254 -49.565  -19.278 1.00   18.33  ? 148 VAL A HG13 1 
ATOM   2132  H  HG21 . VAL A  1 148 ? -23.803 -49.659  -16.675 1.00   18.56  ? 148 VAL A HG21 1 
ATOM   2133  H  HG22 . VAL A  1 148 ? -24.792 -48.456  -16.990 1.00   18.56  ? 148 VAL A HG22 1 
ATOM   2134  H  HG23 . VAL A  1 148 ? -24.994 -49.328  -15.677 1.00   18.56  ? 148 VAL A HG23 1 
ATOM   2135  N  N    . THR A  1 149 ? -28.454 -50.594  -19.049 1.00   15.98  ? 149 THR A N    1 
ATOM   2136  C  CA   . THR A  1 149 ? -29.360 -51.477  -19.723 1.00   20.97  ? 149 THR A CA   1 
ATOM   2137  C  C    . THR A  1 149 ? -28.606 -52.634  -20.351 1.00   18.83  ? 149 THR A C    1 
ATOM   2138  O  O    . THR A  1 149 ? -27.762 -52.427  -21.209 1.00   20.44  ? 149 THR A O    1 
ATOM   2139  C  CB   . THR A  1 149 ? -30.120 -50.701  -20.787 1.00   23.82  ? 149 THR A CB   1 
ATOM   2140  O  OG1  . THR A  1 149 ? -30.850 -49.657  -20.133 1.00   29.07  ? 149 THR A OG1  1 
ATOM   2141  C  CG2  . THR A  1 149 ? -31.095 -51.590  -21.523 1.00   21.46  ? 149 THR A CG2  1 
ATOM   2142  H  H    . THR A  1 149 ? -28.247 -49.893  -19.502 1.00   19.18  ? 149 THR A H    1 
ATOM   2143  H  HA   . THR A  1 149 ? -29.999 -51.835  -19.087 1.00   25.16  ? 149 THR A HA   1 
ATOM   2144  H  HB   . THR A  1 149 ? -29.498 -50.319  -21.425 1.00   28.58  ? 149 THR A HB   1 
ATOM   2145  H  HG1  . THR A  1 149 ? -31.389 -49.986  -19.579 1.00   34.89  ? 149 THR A HG1  1 
ATOM   2146  H  HG21 . THR A  1 149 ? -31.569 -51.076  -22.195 1.00   25.75  ? 149 THR A HG21 1 
ATOM   2147  H  HG22 . THR A  1 149 ? -30.620 -52.315  -21.957 1.00   25.75  ? 149 THR A HG22 1 
ATOM   2148  H  HG23 . THR A  1 149 ? -31.739 -51.963  -20.900 1.00   25.75  ? 149 THR A HG23 1 
ATOM   2149  N  N    . GLY A  1 150 ? -28.923 -53.846  -19.917 1.00   18.50  ? 150 GLY A N    1 
ATOM   2150  C  CA   . GLY A  1 150 ? -28.188 -55.024  -20.324 1.00   15.66  ? 150 GLY A CA   1 
ATOM   2151  C  C    . GLY A  1 150 ? -29.027 -56.054  -21.045 1.00   17.74  ? 150 GLY A C    1 
ATOM   2152  O  O    . GLY A  1 150 ? -30.270 -56.079  -20.953 1.00   21.48  ? 150 GLY A O    1 
ATOM   2153  H  H    . GLY A  1 150 ? -29.572 -54.010  -19.377 1.00   22.19  ? 150 GLY A H    1 
ATOM   2154  H  HA2  . GLY A  1 150 ? -27.464 -54.759  -20.912 1.00   18.79  ? 150 GLY A HA2  1 
ATOM   2155  H  HA3  . GLY A  1 150 ? -27.803 -55.444  -19.539 1.00   18.79  ? 150 GLY A HA3  1 
ATOM   2156  N  N    . ILE A  1 151 ? -28.336 -56.909  -21.790 1.00   21.45  ? 151 ILE A N    1 
ATOM   2157  C  CA   . ILE A  1 151 ? -28.993 -57.940  -22.574 1.00   19.40  ? 151 ILE A CA   1 
ATOM   2158  C  C    . ILE A  1 151 ? -29.538 -58.989  -21.630 1.00   17.07  ? 151 ILE A C    1 
ATOM   2159  O  O    . ILE A  1 151 ? -28.832 -59.409  -20.706 1.00   22.09  ? 151 ILE A O    1 
ATOM   2160  C  CB   . ILE A  1 151 ? -28.023 -58.526  -23.579 1.00   19.94  ? 151 ILE A CB   1 
ATOM   2161  C  CG1  . ILE A  1 151 ? -27.734 -57.486  -24.654 1.00   19.85  ? 151 ILE A CG1  1 
ATOM   2162  C  CG2  . ILE A  1 151 ? -28.610 -59.719  -24.242 1.00   17.54  ? 151 ILE A CG2  1 
ATOM   2163  C  CD1  . ILE A  1 151 ? -26.377 -57.677  -25.338 1.00   23.20  ? 151 ILE A CD1  1 
ATOM   2164  H  H    . ILE A  1 151 ? -27.478 -56.911  -21.857 1.00   25.74  ? 151 ILE A H    1 
ATOM   2165  H  HA   . ILE A  1 151 ? -29.737 -57.549  -23.059 1.00   23.28  ? 151 ILE A HA   1 
ATOM   2166  H  HB   . ILE A  1 151 ? -27.198 -58.772  -23.132 1.00   23.93  ? 151 ILE A HB   1 
ATOM   2167  H  HG12 . ILE A  1 151 ? -28.421 -57.541  -25.337 1.00   23.82  ? 151 ILE A HG12 1 
ATOM   2168  H  HG13 . ILE A  1 151 ? -27.742 -56.605  -24.249 1.00   23.82  ? 151 ILE A HG13 1 
ATOM   2169  H  HG21 . ILE A  1 151 ? -27.969 -60.073  -24.879 1.00   21.04  ? 151 ILE A HG21 1 
ATOM   2170  H  HG22 . ILE A  1 151 ? -28.811 -60.387  -23.568 1.00   21.04  ? 151 ILE A HG22 1 
ATOM   2171  H  HG23 . ILE A  1 151 ? -29.423 -59.457  -24.702 1.00   21.04  ? 151 ILE A HG23 1 
ATOM   2172  H  HD11 . ILE A  1 151 ? -26.260 -56.984  -26.007 1.00   27.83  ? 151 ILE A HD11 1 
ATOM   2173  H  HD12 . ILE A  1 151 ? -25.676 -57.614  -24.670 1.00   27.83  ? 151 ILE A HD12 1 
ATOM   2174  H  HD13 . ILE A  1 151 ? -26.356 -58.551  -25.758 1.00   27.83  ? 151 ILE A HD13 1 
ATOM   2175  N  N    . ALA A  1 152 ? -30.804 -59.367  -21.799 1.00   18.97  ? 152 ALA A N    1 
ATOM   2176  C  CA   . ALA A  1 152 ? -31.421 -60.335  -20.874 1.00   29.53  ? 152 ALA A CA   1 
ATOM   2177  C  C    . ALA A  1 152 ? -31.872 -61.530  -21.646 1.00   28.18  ? 152 ALA A C    1 
ATOM   2178  O  O    . ALA A  1 152 ? -31.966 -61.461  -22.855 1.00   23.48  ? 152 ALA A O    1 
ATOM   2179  C  CB   . ALA A  1 152 ? -32.603 -59.747  -20.125 1.00   20.42  ? 152 ALA A CB   1 
ATOM   2180  H  H    . ALA A  1 152 ? -31.323 -59.088  -22.425 1.00   22.77  ? 152 ALA A H    1 
ATOM   2181  H  HA   . ALA A  1 152 ? -30.761 -60.623  -20.224 1.00   35.44  ? 152 ALA A HA   1 
ATOM   2182  H  HB1  . ALA A  1 152 ? -32.970 -60.422  -19.533 1.00   24.51  ? 152 ALA A HB1  1 
ATOM   2183  H  HB2  . ALA A  1 152 ? -32.301 -58.983  -19.608 1.00   24.51  ? 152 ALA A HB2  1 
ATOM   2184  H  HB3  . ALA A  1 152 ? -33.276 -59.468  -20.766 1.00   24.51  ? 152 ALA A HB3  1 
ATOM   2185  N  N    . GLN A  1 153 ? -32.170 -62.599  -20.914 1.00   34.00  ? 153 GLN A N    1 
ATOM   2186  C  CA   . GLN A  1 153 ? -32.725 -63.833  -21.470 1.00   47.73  ? 153 GLN A CA   1 
ATOM   2187  C  C    . GLN A  1 153 ? -34.251 -63.799  -21.546 1.00   73.87  ? 153 GLN A C    1 
ATOM   2188  O  O    . GLN A  1 153 ? -34.910 -63.067  -20.790 1.00   78.23  ? 153 GLN A O    1 
ATOM   2189  C  CB   . GLN A  1 153 ? -32.308 -65.029  -20.613 1.00   50.63  ? 153 GLN A CB   1 
ATOM   2190  C  CG   . GLN A  1 153 ? -32.730 -66.397  -21.165 1.00   54.22  ? 153 GLN A CG   1 
ATOM   2191  C  CD   . GLN A  1 153 ? -32.176 -67.542  -20.318 1.00   65.44  ? 153 GLN A CD   1 
ATOM   2192  O  OE1  . GLN A  1 153 ? -32.358 -67.573  -19.090 1.00   54.08  ? 153 GLN A OE1  1 
ATOM   2193  N  NE2  . GLN A  1 153 ? -31.468 -68.473  -20.966 1.00   69.22  ? 153 GLN A NE2  1 
ATOM   2194  O  OXT  . GLN A  1 153 ? -34.861 -64.533  -22.342 1.00   85.60  ? 153 GLN A OXT  1 
ATOM   2195  H  H    . GLN A  1 153 ? -32.055 -62.636  -20.062 1.00   40.80  ? 153 GLN A H    1 
ATOM   2196  H  HA   . GLN A  1 153 ? -32.378 -63.965  -22.367 1.00   57.27  ? 153 GLN A HA   1 
ATOM   2197  H  HB2  . GLN A  1 153 ? -31.341 -65.030  -20.535 1.00   60.75  ? 153 GLN A HB2  1 
ATOM   2198  H  HB3  . GLN A  1 153 ? -32.706 -64.932  -19.734 1.00   60.75  ? 153 GLN A HB3  1 
ATOM   2199  H  HG2  . GLN A  1 153 ? -33.698 -66.458  -21.162 1.00   65.07  ? 153 GLN A HG2  1 
ATOM   2200  H  HG3  . GLN A  1 153 ? -32.391 -66.496  -22.068 1.00   65.07  ? 153 GLN A HG3  1 
ATOM   2201  H  HE21 . GLN A  1 153 ? -31.346 -68.406  -21.815 1.00   83.06  ? 153 GLN A HE21 1 
ATOM   2202  H  HE22 . GLN A  1 153 ? -31.135 -69.138  -20.535 1.00   83.06  ? 153 GLN A HE22 1 
ATOM   2203  N  N    . ALA B  1 1   ? -12.697 -43.937  -31.832 1.00   60.91  ? 1   ALA B N    1 
ATOM   2204  C  CA   . ALA B  1 1   ? -12.569 -45.125  -30.924 1.00   67.31  ? 1   ALA B CA   1 
ATOM   2205  C  C    . ALA B  1 1   ? -13.829 -45.350  -30.058 1.00   33.72  ? 1   ALA B C    1 
ATOM   2206  O  O    . ALA B  1 1   ? -14.151 -44.492  -29.243 1.00   42.61  ? 1   ALA B O    1 
ATOM   2207  C  CB   . ALA B  1 1   ? -11.306 -44.941  -30.013 1.00   55.60  ? 1   ALA B CB   1 
ATOM   2208  H  H1   . ALA B  1 1   ? -12.010 -43.920  -32.397 1.00   73.09  ? 1   ALA B H1   1 
ATOM   2209  H  H2   . ALA B  1 1   ? -13.458 -43.996  -32.291 1.00   73.09  ? 1   ALA B H2   1 
ATOM   2210  H  H3   . ALA B  1 1   ? -12.701 -43.191  -31.346 1.00   73.09  ? 1   ALA B H3   1 
ATOM   2211  H  HA   . ALA B  1 1   ? -12.433 -45.919  -31.464 1.00   80.77  ? 1   ALA B HA   1 
ATOM   2212  H  HB1  . ALA B  1 1   ? -11.225 -45.710  -29.427 1.00   66.72  ? 1   ALA B HB1  1 
ATOM   2213  H  HB2  . ALA B  1 1   ? -10.519 -44.869  -30.575 1.00   66.72  ? 1   ALA B HB2  1 
ATOM   2214  H  HB3  . ALA B  1 1   ? -11.412 -44.133  -29.486 1.00   66.72  ? 1   ALA B HB3  1 
ATOM   2215  N  N    . THR B  1 2   ? -14.552 -46.467  -30.194 1.00   37.32  ? 2   THR B N    1 
ATOM   2216  C  CA   . THR B  1 2   ? -15.607 -46.694  -29.197 1.00   19.41  ? 2   THR B CA   1 
ATOM   2217  C  C    . THR B  1 2   ? -14.821 -47.027  -27.868 1.00   26.16  ? 2   THR B C    1 
ATOM   2218  O  O    . THR B  1 2   ? -13.635 -47.459  -27.845 1.00   23.68  ? 2   THR B O    1 
ATOM   2219  C  CB   . THR B  1 2   ? -16.711 -47.763  -29.600 1.00   18.94  ? 2   THR B CB   1 
ATOM   2220  O  OG1  . THR B  1 2   ? -16.323 -48.547  -30.726 1.00   40.79  ? 2   THR B OG1  1 
ATOM   2221  C  CG2  . THR B  1 2   ? -18.067 -47.098  -29.950 1.00   47.09  ? 2   THR B CG2  1 
ATOM   2222  H  H    . THR B  1 2   ? -14.464 -47.067  -30.804 1.00   44.79  ? 2   THR B H    1 
ATOM   2223  H  HA   . THR B  1 2   ? -16.069 -45.854  -29.051 1.00   23.30  ? 2   THR B HA   1 
ATOM   2224  H  HB   . THR B  1 2   ? -16.859 -48.355  -28.847 1.00   22.73  ? 2   THR B HB   1 
ATOM   2225  H  HG1  . THR B  1 2   ? -16.927 -49.100  -30.913 1.00   48.95  ? 2   THR B HG1  1 
ATOM   2226  H  HG21 . THR B  1 2   ? -17.955 -46.490  -30.697 1.00   56.51  ? 2   THR B HG21 1 
ATOM   2227  H  HG22 . THR B  1 2   ? -18.716 -47.777  -30.191 1.00   56.51  ? 2   THR B HG22 1 
ATOM   2228  H  HG23 . THR B  1 2   ? -18.399 -46.602  -29.186 1.00   56.51  ? 2   THR B HG23 1 
ATOM   2229  N  N    . LYS B  1 3   ? -15.476 -46.679  -26.772 1.00   17.15  ? 3   LYS B N    1 
ATOM   2230  C  CA   . LYS B  1 3   ? -14.997 -46.839  -25.420 1.00   16.99  ? 3   LYS B CA   1 
ATOM   2231  C  C    . LYS B  1 3   ? -16.129 -47.431  -24.619 1.00   17.93  ? 3   LYS B C    1 
ATOM   2232  O  O    . LYS B  1 3   ? -17.308 -47.161  -24.867 1.00   19.00  ? 3   LYS B O    1 
ATOM   2233  C  CB   . LYS B  1 3   ? -14.588 -45.501  -24.799 1.00   22.94  ? 3   LYS B CB   1 
ATOM   2234  C  CG   . LYS B  1 3   ? -13.452 -44.792  -25.500 1.00   38.32  ? 3   LYS B CG   1 
ATOM   2235  C  CD   . LYS B  1 3   ? -12.920 -43.637  -24.648 1.00   51.19  ? 3   LYS B CD   1 
ATOM   2236  C  CE   . LYS B  1 3   ? -11.638 -43.010  -25.225 1.00   61.99  ? 3   LYS B CE   1 
ATOM   2237  N  NZ   . LYS B  1 3   ? -11.928 -42.058  -26.342 1.00   65.31  ? 3   LYS B NZ   1 
ATOM   2238  H  H    . LYS B  1 3   ? -16.257 -46.321  -26.798 1.00   20.58  ? 3   LYS B H    1 
ATOM   2239  H  HA   . LYS B  1 3   ? -14.240 -47.445  -25.401 1.00   20.39  ? 3   LYS B HA   1 
ATOM   2240  H  HB2  . LYS B  1 3   ? -15.355 -44.908  -24.813 1.00   27.52  ? 3   LYS B HB2  1 
ATOM   2241  H  HB3  . LYS B  1 3   ? -14.314 -45.657  -23.882 1.00   27.52  ? 3   LYS B HB3  1 
ATOM   2242  H  HG2  . LYS B  1 3   ? -12.727 -45.419  -25.653 1.00   45.98  ? 3   LYS B HG2  1 
ATOM   2243  H  HG3  . LYS B  1 3   ? -13.769 -44.431  -26.342 1.00   45.98  ? 3   LYS B HG3  1 
ATOM   2244  H  HD2  . LYS B  1 3   ? -13.596 -42.944  -24.598 1.00   61.42  ? 3   LYS B HD2  1 
ATOM   2245  H  HD3  . LYS B  1 3   ? -12.717 -43.968  -23.759 1.00   61.42  ? 3   LYS B HD3  1 
ATOM   2246  H  HE2  . LYS B  1 3   ? -11.179 -42.522  -24.524 1.00   74.39  ? 3   LYS B HE2  1 
ATOM   2247  H  HE3  . LYS B  1 3   ? -11.068 -43.715  -25.570 1.00   74.39  ? 3   LYS B HE3  1 
ATOM   2248  H  HZ1  . LYS B  1 3   ? -11.169 -41.714  -26.653 1.00   78.37  ? 3   LYS B HZ1  1 
ATOM   2249  H  HZ2  . LYS B  1 3   ? -12.345 -42.483  -27.003 1.00   78.37  ? 3   LYS B HZ2  1 
ATOM   2250  H  HZ3  . LYS B  1 3   ? -12.447 -41.397  -26.050 1.00   78.37  ? 3   LYS B HZ3  1 
ATOM   2251  N  N    . ALA B  1 4   ? -15.791 -48.200  -23.614 1.00   17.49  ? 4   ALA B N    1 
ATOM   2252  C  CA   . ALA B  1 4   ? -16.802 -48.724  -22.738 1.00   12.19  ? 4   ALA B CA   1 
ATOM   2253  C  C    . ALA B  1 4   ? -16.209 -48.842  -21.338 1.00   19.41  ? 4   ALA B C    1 
ATOM   2254  O  O    . ALA B  1 4   ? -15.005 -48.760  -21.159 1.00   14.30  ? 4   ALA B O    1 
ATOM   2255  C  CB   . ALA B  1 4   ? -17.282 -50.067  -23.249 1.00   12.74  ? 4   ALA B CB   1 
ATOM   2256  H  H    . ALA B  1 4   ? -14.986 -48.433  -23.418 1.00   20.98  ? 4   ALA B H    1 
ATOM   2257  H  HA   . ALA B  1 4   ? -17.556 -48.115  -22.707 1.00   14.62  ? 4   ALA B HA   1 
ATOM   2258  H  HB1  . ALA B  1 4   ? -17.963 -50.408  -22.648 1.00   15.29  ? 4   ALA B HB1  1 
ATOM   2259  H  HB2  . ALA B  1 4   ? -17.652 -49.953  -24.138 1.00   15.29  ? 4   ALA B HB2  1 
ATOM   2260  H  HB3  . ALA B  1 4   ? -16.530 -50.680  -23.279 1.00   15.29  ? 4   ALA B HB3  1 
ATOM   2261  N  N    . VAL B  1 5   ? -17.058 -49.091  -20.359 1.00   12.40  ? 5   VAL B N    1 
ATOM   2262  C  CA   . VAL B  1 5   ? -16.612 -49.197  -19.018 1.00   15.25  ? 5   VAL B CA   1 
ATOM   2263  C  C    . VAL B  1 5   ? -17.543 -50.169  -18.271 1.00   18.16  ? 5   VAL B C    1 
ATOM   2264  O  O    . VAL B  1 5   ? -18.721 -50.266  -18.585 1.00   15.37  ? 5   VAL B O    1 
ATOM   2265  C  CB   . VAL B  1 5   ? -16.590 -47.800  -18.348 1.00   21.94  ? 5   VAL B CB   1 
ATOM   2266  C  CG1  . VAL B  1 5   ? -18.022 -47.291  -18.152 1.00   22.37  ? 5   VAL B CG1  1 
ATOM   2267  C  CG2  . VAL B  1 5   ? -15.870 -47.858  -17.021 1.00   16.70  ? 5   VAL B CG2  1 
ATOM   2268  H  H    . VAL B  1 5   ? -17.905 -49.201  -20.462 1.00   14.87  ? 5   VAL B H    1 
ATOM   2269  H  HA   . VAL B  1 5   ? -15.712 -49.560  -19.004 1.00   18.30  ? 5   VAL B HA   1 
ATOM   2270  H  HB   . VAL B  1 5   ? -16.120 -47.175  -18.923 1.00   26.32  ? 5   VAL B HB   1 
ATOM   2271  H  HG11 . VAL B  1 5   ? -17.991 -46.417  -17.732 1.00   26.85  ? 5   VAL B HG11 1 
ATOM   2272  H  HG12 . VAL B  1 5   ? -18.456 -47.228  -19.017 1.00   26.85  ? 5   VAL B HG12 1 
ATOM   2273  H  HG13 . VAL B  1 5   ? -18.503 -47.914  -17.584 1.00   26.85  ? 5   VAL B HG13 1 
ATOM   2274  H  HG21 . VAL B  1 5   ? -15.871 -46.973  -16.623 1.00   20.04  ? 5   VAL B HG21 1 
ATOM   2275  H  HG22 . VAL B  1 5   ? -16.331 -48.483  -16.440 1.00   20.04  ? 5   VAL B HG22 1 
ATOM   2276  H  HG23 . VAL B  1 5   ? -14.959 -48.154  -17.170 1.00   20.04  ? 5   VAL B HG23 1 
ATOM   2277  N  N    . ALA B  1 6   ? -16.982 -50.937  -17.346 1.00   16.43  ? 6   ALA B N    1 
ATOM   2278  C  CA   . ALA B  1 6   ? -17.765 -51.784  -16.453 1.00   14.03  ? 6   ALA B CA   1 
ATOM   2279  C  C    . ALA B  1 6   ? -17.408 -51.430  -15.008 1.00   16.85  ? 6   ALA B C    1 
ATOM   2280  O  O    . ALA B  1 6   ? -16.227 -51.364  -14.660 1.00   12.05  ? 6   ALA B O    1 
ATOM   2281  C  CB   . ALA B  1 6   ? -17.489 -53.215  -16.700 1.00   16.79  ? 6   ALA B CB   1 
ATOM   2282  H  H    . ALA B  1 6   ? -16.134 -50.987  -17.213 1.00   19.72  ? 6   ALA B H    1 
ATOM   2283  H  HA   . ALA B  1 6   ? -18.711 -51.620  -16.590 1.00   16.83  ? 6   ALA B HA   1 
ATOM   2284  H  HB1  . ALA B  1 6   ? -18.024 -53.749  -16.092 1.00   20.15  ? 6   ALA B HB1  1 
ATOM   2285  H  HB2  . ALA B  1 6   ? -17.721 -53.427  -17.618 1.00   20.15  ? 6   ALA B HB2  1 
ATOM   2286  H  HB3  . ALA B  1 6   ? -16.546 -53.385  -16.549 1.00   20.15  ? 6   ALA B HB3  1 
ATOM   2287  N  N    . VAL B  1 7   ? -18.405 -51.208  -14.162 1.00   17.82  ? 7   VAL B N    1 
ATOM   2288  C  CA   . VAL B  1 7   ? -18.101 -50.917  -12.760 1.00   18.18  ? 7   VAL B CA   1 
ATOM   2289  C  C    . VAL B  1 7   ? -18.442 -52.172  -11.998 1.00   19.41  ? 7   VAL B C    1 
ATOM   2290  O  O    . VAL B  1 7   ? -19.590 -52.557  -11.963 1.00   19.46  ? 7   VAL B O    1 
ATOM   2291  C  CB   . VAL B  1 7   ? -18.892 -49.702  -12.238 1.00   27.00  ? 7   VAL B CB   1 
ATOM   2292  C  CG1  . VAL B  1 7   ? -18.716 -49.547  -10.712 1.00   18.11  ? 7   VAL B CG1  1 
ATOM   2293  C  CG2  . VAL B  1 7   ? -18.459 -48.434  -13.011 1.00   21.44  ? 7   VAL B CG2  1 
ATOM   2294  H  H    . VAL B  1 7   ? -19.241 -51.217  -14.361 1.00   21.38  ? 7   VAL B H    1 
ATOM   2295  H  HA   . VAL B  1 7   ? -17.153 -50.739  -12.660 1.00   21.81  ? 7   VAL B HA   1 
ATOM   2296  H  HB   . VAL B  1 7   ? -19.835 -49.846  -12.413 1.00   32.40  ? 7   VAL B HB   1 
ATOM   2297  H  HG11 . VAL B  1 7   ? -19.223 -48.777  -10.413 1.00   21.74  ? 7   VAL B HG11 1 
ATOM   2298  H  HG12 . VAL B  1 7   ? -19.041 -50.349  -10.275 1.00   21.74  ? 7   VAL B HG12 1 
ATOM   2299  H  HG13 . VAL B  1 7   ? -17.774 -49.421  -10.515 1.00   21.74  ? 7   VAL B HG13 1 
ATOM   2300  H  HG21 . VAL B  1 7   ? -18.960 -47.674  -12.677 1.00   25.73  ? 7   VAL B HG21 1 
ATOM   2301  H  HG22 . VAL B  1 7   ? -17.509 -48.291  -12.874 1.00   25.73  ? 7   VAL B HG22 1 
ATOM   2302  H  HG23 . VAL B  1 7   ? -18.641 -48.563  -13.955 1.00   25.73  ? 7   VAL B HG23 1 
ATOM   2303  N  N    . LEU B  1 8   ? -17.442 -52.811  -11.396 1.00   17.96  ? 8   LEU B N    1 
ATOM   2304  C  CA   . LEU B  1 8   ? -17.637 -54.079  -10.728 1.00   16.88  ? 8   LEU B CA   1 
ATOM   2305  C  C    . LEU B  1 8   ? -17.997 -53.911  -9.243  1.00   21.38  ? 8   LEU B C    1 
ATOM   2306  O  O    . LEU B  1 8   ? -17.283 -53.232  -8.519  1.00   17.62  ? 8   LEU B O    1 
ATOM   2307  C  CB   . LEU B  1 8   ? -16.363 -54.915  -10.846 1.00   16.15  ? 8   LEU B CB   1 
ATOM   2308  C  CG   . LEU B  1 8   ? -15.833 -55.168  -12.255 1.00   20.70  ? 8   LEU B CG   1 
ATOM   2309  C  CD1  . LEU B  1 8   ? -14.580 -56.047  -12.180 1.00   26.08  ? 8   LEU B CD1  1 
ATOM   2310  C  CD2  . LEU B  1 8   ? -16.864 -55.846  -13.146 1.00   27.65  ? 8   LEU B CD2  1 
ATOM   2311  H  H    . LEU B  1 8   ? -16.633 -52.521  -11.365 1.00   21.55  ? 8   LEU B H    1 
ATOM   2312  H  HA   . LEU B  1 8   ? -18.358 -54.561  -11.162 1.00   20.26  ? 8   LEU B HA   1 
ATOM   2313  H  HB2  . LEU B  1 8   ? -15.660 -54.466  -10.351 1.00   19.38  ? 8   LEU B HB2  1 
ATOM   2314  H  HB3  . LEU B  1 8   ? -16.533 -55.782  -10.444 1.00   19.38  ? 8   LEU B HB3  1 
ATOM   2315  H  HG   . LEU B  1 8   ? -15.588 -54.322  -12.662 1.00   24.84  ? 8   LEU B HG   1 
ATOM   2316  H  HD11 . LEU B  1 8   ? -14.249 -56.202  -13.079 1.00   31.29  ? 8   LEU B HD11 1 
ATOM   2317  H  HD12 . LEU B  1 8   ? -13.905 -55.590  -11.654 1.00   31.29  ? 8   LEU B HD12 1 
ATOM   2318  H  HD13 . LEU B  1 8   ? -14.811 -56.891  -11.762 1.00   31.29  ? 8   LEU B HD13 1 
ATOM   2319  H  HD21 . LEU B  1 8   ? -16.479 -55.983  -14.026 1.00   33.18  ? 8   LEU B HD21 1 
ATOM   2320  H  HD22 . LEU B  1 8   ? -17.106 -56.700  -12.754 1.00   33.18  ? 8   LEU B HD22 1 
ATOM   2321  H  HD23 . LEU B  1 8   ? -17.647 -55.277  -13.212 1.00   33.18  ? 8   LEU B HD23 1 
ATOM   2322  N  N    . LYS B  1 9   ? -19.084 -54.549  -8.803  1.00   17.67  ? 9   LYS B N    1 
ATOM   2323  C  CA   . LYS B  1 9   ? -19.503 -54.544  -7.394  1.00   22.43  ? 9   LYS B CA   1 
ATOM   2324  C  C    . LYS B  1 9   ? -20.038 -55.900  -7.049  1.00   19.76  ? 9   LYS B C    1 
ATOM   2325  O  O    . LYS B  1 9   ? -20.583 -56.595  -7.900  1.00   17.53  ? 9   LYS B O    1 
ATOM   2326  C  CB   . LYS B  1 9   ? -20.606 -53.506  -7.121  1.00   20.45  ? 9   LYS B CB   1 
ATOM   2327  C  CG   . LYS B  1 9   ? -20.184 -52.070  -7.331  1.00   35.59  ? 9   LYS B CG   1 
ATOM   2328  C  CD   . LYS B  1 9   ? -19.404 -51.515  -6.097  1.00   64.64  ? 9   LYS B CD   1 
ATOM   2329  C  CE   . LYS B  1 9   ? -18.792 -50.121  -6.354  1.00   53.93  ? 9   LYS B CE   1 
ATOM   2330  N  NZ   . LYS B  1 9   ? -17.737 -50.150  -7.432  1.00   49.10  ? 9   LYS B NZ   1 
ATOM   2331  H  H    . LYS B  1 9   ? -19.608 -55.002  -9.312  1.00   21.21  ? 9   LYS B H    1 
ATOM   2332  H  HA   . LYS B  1 9   ? -18.742 -54.352  -6.824  1.00   26.91  ? 9   LYS B HA   1 
ATOM   2333  H  HB2  . LYS B  1 9   ? -21.352 -53.683  -7.714  1.00   24.54  ? 9   LYS B HB2  1 
ATOM   2334  H  HB3  . LYS B  1 9   ? -20.894 -53.595  -6.199  1.00   24.54  ? 9   LYS B HB3  1 
ATOM   2335  H  HG2  . LYS B  1 9   ? -19.603 -52.018  -8.106  1.00   42.70  ? 9   LYS B HG2  1 
ATOM   2336  H  HG3  . LYS B  1 9   ? -20.972 -51.521  -7.465  1.00   42.70  ? 9   LYS B HG3  1 
ATOM   2337  H  HD2  . LYS B  1 9   ? -20.013 -51.441  -5.345  1.00   77.57  ? 9   LYS B HD2  1 
ATOM   2338  H  HD3  . LYS B  1 9   ? -18.681 -52.124  -5.879  1.00   77.57  ? 9   LYS B HD3  1 
ATOM   2339  H  HE2  . LYS B  1 9   ? -19.494 -49.513  -6.635  1.00   64.71  ? 9   LYS B HE2  1 
ATOM   2340  H  HE3  . LYS B  1 9   ? -18.380 -49.799  -5.537  1.00   64.71  ? 9   LYS B HE3  1 
ATOM   2341  H  HZ1  . LYS B  1 9   ? -18.091 -50.437  -8.196  1.00   58.92  ? 9   LYS B HZ1  1 
ATOM   2342  H  HZ2  . LYS B  1 9   ? -17.406 -49.333  -7.555  1.00   58.92  ? 9   LYS B HZ2  1 
ATOM   2343  H  HZ3  . LYS B  1 9   ? -17.076 -50.698  -7.196  1.00   58.92  ? 9   LYS B HZ3  1 
ATOM   2344  N  N    . GLY B  1 10  ? -19.928 -56.274  -5.791  1.00   32.92  ? 10  GLY B N    1 
ATOM   2345  C  CA   . GLY B  1 10  ? -20.576 -57.487  -5.323  1.00   26.13  ? 10  GLY B CA   1 
ATOM   2346  C  C    . GLY B  1 10  ? -21.027 -57.276  -3.894  1.00   26.09  ? 10  GLY B C    1 
ATOM   2347  O  O    . GLY B  1 10  ? -21.080 -56.133  -3.399  1.00   30.60  ? 10  GLY B O    1 
ATOM   2348  H  H    . GLY B  1 10  ? -19.488 -55.848  -5.187  1.00   39.50  ? 10  GLY B H    1 
ATOM   2349  H  HA2  . GLY B  1 10  ? -21.347 -57.690  -5.875  1.00   31.35  ? 10  GLY B HA2  1 
ATOM   2350  H  HA3  . GLY B  1 10  ? -19.955 -58.232  -5.355  1.00   31.35  ? 10  GLY B HA3  1 
ATOM   2351  N  N    . ASP B  1 11  ? -21.287 -58.384  -3.216  1.00   24.38  ? 11  ASP B N    1 
ATOM   2352  C  CA   . ASP B  1 11  ? -21.690 -58.362  -1.808  1.00   38.90  ? 11  ASP B CA   1 
ATOM   2353  C  C    . ASP B  1 11  ? -20.522 -58.140  -0.844  1.00   38.85  ? 11  ASP B C    1 
ATOM   2354  O  O    . ASP B  1 11  ? -20.669 -57.504  0.190   1.00   47.72  ? 11  ASP B O    1 
ATOM   2355  C  CB   . ASP B  1 11  ? -22.400 -59.658  -1.480  1.00   34.84  ? 11  ASP B CB   1 
ATOM   2356  C  CG   . ASP B  1 11  ? -23.733 -59.782  -2.225  1.00   61.87  ? 11  ASP B CG   1 
ATOM   2357  O  OD1  . ASP B  1 11  ? -24.377 -58.730  -2.444  1.00   61.83  ? 11  ASP B OD1  1 
ATOM   2358  O  OD2  . ASP B  1 11  ? -24.121 -60.913  -2.606  1.00   62.13  ? 11  ASP B OD2  1 
ATOM   2359  H  H    . ASP B  1 11  ? -21.238 -59.175  -3.549  1.00   29.25  ? 11  ASP B H    1 
ATOM   2360  H  HA   . ASP B  1 11  ? -22.322 -57.638  -1.676  1.00   46.68  ? 11  ASP B HA   1 
ATOM   2361  H  HB2  . ASP B  1 11  ? -21.838 -60.404  -1.739  1.00   41.80  ? 11  ASP B HB2  1 
ATOM   2362  H  HB3  . ASP B  1 11  ? -22.582 -59.690  -0.528  1.00   41.80  ? 11  ASP B HB3  1 
ATOM   2363  N  N    . GLY B  1 12  ? -19.357 -58.639  -1.216  1.00   31.26  ? 12  GLY B N    1 
ATOM   2364  C  CA   . GLY B  1 12  ? -18.150 -58.426  -0.457  1.00   19.76  ? 12  GLY B CA   1 
ATOM   2365  C  C    . GLY B  1 12  ? -17.434 -57.150  -0.837  1.00   26.28  ? 12  GLY B C    1 
ATOM   2366  O  O    . GLY B  1 12  ? -18.027 -56.201  -1.376  1.00   24.23  ? 12  GLY B O    1 
ATOM   2367  H  H    . GLY B  1 12  ? -19.242 -59.117  -1.922  1.00   37.52  ? 12  GLY B H    1 
ATOM   2368  H  HA2  . GLY B  1 12  ? -18.367 -58.384  0.487   1.00   23.71  ? 12  GLY B HA2  1 
ATOM   2369  H  HA3  . GLY B  1 12  ? -17.545 -59.170  -0.600  1.00   23.71  ? 12  GLY B HA3  1 
ATOM   2370  N  N    . PRO B  1 13  ? -16.137 -57.116  -0.539  1.00   21.06  ? 13  PRO B N    1 
ATOM   2371  C  CA   . PRO B  1 13  ? -15.273 -55.941  -0.666  1.00   22.82  ? 13  PRO B CA   1 
ATOM   2372  C  C    . PRO B  1 13  ? -14.710 -55.727  -2.062  1.00   16.30  ? 13  PRO B C    1 
ATOM   2373  O  O    . PRO B  1 13  ? -14.081 -54.709  -2.304  1.00   23.14  ? 13  PRO B O    1 
ATOM   2374  C  CB   . PRO B  1 13  ? -14.147 -56.240  0.329   1.00   19.40  ? 13  PRO B CB   1 
ATOM   2375  C  CG   . PRO B  1 13  ? -14.084 -57.719  0.359   1.00   17.14  ? 13  PRO B CG   1 
ATOM   2376  C  CD   . PRO B  1 13  ? -15.471 -58.224  0.162   1.00   15.27  ? 13  PRO B CD   1 
ATOM   2377  H  HA   . PRO B  1 13  ? -15.746 -55.142  -0.384  1.00   27.39  ? 13  PRO B HA   1 
ATOM   2378  H  HB2  . PRO B  1 13  ? -13.313 -55.864  0.007   1.00   23.29  ? 13  PRO B HB2  1 
ATOM   2379  H  HB3  . PRO B  1 13  ? -14.375 -55.885  1.202   1.00   23.29  ? 13  PRO B HB3  1 
ATOM   2380  H  HG2  . PRO B  1 13  ? -13.507 -58.030  -0.357  1.00   20.57  ? 13  PRO B HG2  1 
ATOM   2381  H  HG3  . PRO B  1 13  ? -13.739 -58.008  1.218   1.00   20.57  ? 13  PRO B HG3  1 
ATOM   2382  H  HD2  . PRO B  1 13  ? -15.466 -59.021  -0.392  1.00   18.33  ? 13  PRO B HD2  1 
ATOM   2383  H  HD3  . PRO B  1 13  ? -15.896 -58.388  1.018   1.00   18.33  ? 13  PRO B HD3  1 
ATOM   2384  N  N    . VAL B  1 14  ? -14.973 -56.641  -2.989  1.00   22.73  ? 14  VAL B N    1 
ATOM   2385  C  CA   . VAL B  1 14  ? -14.332 -56.569  -4.295  1.00   21.66  ? 14  VAL B CA   1 
ATOM   2386  C  C    . VAL B  1 14  ? -14.980 -55.516  -5.155  1.00   17.71  ? 14  VAL B C    1 
ATOM   2387  O  O    . VAL B  1 14  ? -16.172 -55.500  -5.325  1.00   22.05  ? 14  VAL B O    1 
ATOM   2388  C  CB   . VAL B  1 14  ? -14.375 -57.911  -5.040  1.00   22.11  ? 14  VAL B CB   1 
ATOM   2389  C  CG1  . VAL B  1 14  ? -13.822 -57.750  -6.463  1.00   19.02  ? 14  VAL B CG1  1 
ATOM   2390  C  CG2  . VAL B  1 14  ? -13.555 -58.940  -4.278  1.00   21.12  ? 14  VAL B CG2  1 
ATOM   2391  H  H    . VAL B  1 14  ? -15.512 -57.304  -2.890  1.00   27.28  ? 14  VAL B H    1 
ATOM   2392  H  HA   . VAL B  1 14  ? -13.401 -56.324  -4.174  1.00   25.99  ? 14  VAL B HA   1 
ATOM   2393  H  HB   . VAL B  1 14  ? -15.292 -58.225  -5.097  1.00   26.53  ? 14  VAL B HB   1 
ATOM   2394  H  HG11 . VAL B  1 14  ? -13.858 -58.608  -6.914  1.00   22.83  ? 14  VAL B HG11 1 
ATOM   2395  H  HG12 . VAL B  1 14  ? -14.362 -57.101  -6.940  1.00   22.83  ? 14  VAL B HG12 1 
ATOM   2396  H  HG13 . VAL B  1 14  ? -12.903 -57.442  -6.411  1.00   22.83  ? 14  VAL B HG13 1 
ATOM   2397  H  HG21 . VAL B  1 14  ? -13.587 -59.784  -4.754  1.00   25.34  ? 14  VAL B HG21 1 
ATOM   2398  H  HG22 . VAL B  1 14  ? -12.638 -58.629  -4.216  1.00   25.34  ? 14  VAL B HG22 1 
ATOM   2399  H  HG23 . VAL B  1 14  ? -13.930 -59.046  -3.389  1.00   25.34  ? 14  VAL B HG23 1 
ATOM   2400  N  N    . GLN B  1 15  ? -14.181 -54.624  -5.712  1.00   20.31  ? 15  GLN B N    1 
ATOM   2401  C  CA   . GLN B  1 15  ? -14.759 -53.587  -6.511  1.00   22.19  ? 15  GLN B CA   1 
ATOM   2402  C  C    . GLN B  1 15  ? -13.708 -53.007  -7.419  1.00   19.56  ? 15  GLN B C    1 
ATOM   2403  O  O    . GLN B  1 15  ? -12.518 -53.015  -7.113  1.00   20.69  ? 15  GLN B O    1 
ATOM   2404  C  CB   . GLN B  1 15  ? -15.389 -52.518  -5.619  1.00   29.08  ? 15  GLN B CB   1 
ATOM   2405  C  CG   . GLN B  1 15  ? -14.445 -51.714  -4.802  1.00   30.98  ? 15  GLN B CG   1 
ATOM   2406  C  CD   . GLN B  1 15  ? -15.176 -50.617  -4.008  1.00   48.93  ? 15  GLN B CD   1 
ATOM   2407  O  OE1  . GLN B  1 15  ? -15.845 -49.777  -4.588  1.00   54.83  ? 15  GLN B OE1  1 
ATOM   2408  N  NE2  . GLN B  1 15  ? -15.054 -50.639  -2.684  1.00   48.50  ? 15  GLN B NE2  1 
ATOM   2409  H  H    . GLN B  1 15  ? -13.324 -54.603  -5.641  1.00   24.38  ? 15  GLN B H    1 
ATOM   2410  H  HA   . GLN B  1 15  ? -15.458 -53.966  -7.066  1.00   26.62  ? 15  GLN B HA   1 
ATOM   2411  H  HB2  . GLN B  1 15  ? -15.881 -51.901  -6.183  1.00   34.89  ? 15  GLN B HB2  1 
ATOM   2412  H  HB3  . GLN B  1 15  ? -16.002 -52.954  -5.007  1.00   34.89  ? 15  GLN B HB3  1 
ATOM   2413  H  HG2  . GLN B  1 15  ? -13.993 -52.296  -4.170  1.00   37.18  ? 15  GLN B HG2  1 
ATOM   2414  H  HG3  . GLN B  1 15  ? -13.799 -51.287  -5.386  1.00   37.18  ? 15  GLN B HG3  1 
ATOM   2415  H  HE21 . GLN B  1 15  ? -14.581 -51.249  -2.305  1.00   58.20  ? 15  GLN B HE21 1 
ATOM   2416  H  HE22 . GLN B  1 15  ? -15.448 -50.042  -2.206  1.00   58.20  ? 15  GLN B HE22 1 
ATOM   2417  N  N    . GLY B  1 16  ? -14.133 -52.543  -8.583  1.00   17.41  ? 16  GLY B N    1 
ATOM   2418  C  CA   . GLY B  1 16  ? -13.187 -51.891  -9.465  1.00   18.44  ? 16  GLY B CA   1 
ATOM   2419  C  C    . GLY B  1 16  ? -13.831 -51.249  -10.642 1.00   15.93  ? 16  GLY B C    1 
ATOM   2420  O  O    . GLY B  1 16  ? -15.053 -51.260  -10.769 1.00   22.37  ? 16  GLY B O    1 
ATOM   2421  H  H    . GLY B  1 16  ? -14.939 -52.590  -8.877  1.00   20.89  ? 16  GLY B H    1 
ATOM   2422  H  HA2  . GLY B  1 16  ? -12.705 -51.209  -8.972  1.00   22.13  ? 16  GLY B HA2  1 
ATOM   2423  H  HA3  . GLY B  1 16  ? -12.546 -52.544  -9.787  1.00   22.13  ? 16  GLY B HA3  1 
ATOM   2424  N  N    . ILE B  1 17  ? -13.001 -50.683  -11.500 1.00   14.82  ? 17  ILE B N    1 
ATOM   2425  C  CA   . ILE B  1 17  ? -13.468 -50.040  -12.705 1.00   17.55  ? 17  ILE B CA   1 
ATOM   2426  C  C    . ILE B  1 17  ? -12.616 -50.564  -13.859 1.00   18.98  ? 17  ILE B C    1 
ATOM   2427  O  O    . ILE B  1 17  ? -11.388 -50.465  -13.814 1.00   21.85  ? 17  ILE B O    1 
ATOM   2428  C  CB   . ILE B  1 17  ? -13.371 -48.471  -12.604 1.00   21.93  ? 17  ILE B CB   1 
ATOM   2429  C  CG1  . ILE B  1 17  ? -14.316 -47.938  -11.521 1.00   27.63  ? 17  ILE B CG1  1 
ATOM   2430  C  CG2  . ILE B  1 17  ? -13.727 -47.791  -13.964 1.00   24.50  ? 17  ILE B CG2  1 
ATOM   2431  C  CD1  . ILE B  1 17  ? -14.036 -46.466  -11.143 1.00   24.13  ? 17  ILE B CD1  1 
ATOM   2432  H  H    . ILE B  1 17  ? -12.147 -50.659  -11.401 1.00   17.78  ? 17  ILE B H    1 
ATOM   2433  H  HA   . ILE B  1 17  ? -14.393 -50.284  -12.867 1.00   21.06  ? 17  ILE B HA   1 
ATOM   2434  H  HB   . ILE B  1 17  ? -12.461 -48.231  -12.367 1.00   26.32  ? 17  ILE B HB   1 
ATOM   2435  H  HG12 . ILE B  1 17  ? -15.229 -47.995  -11.844 1.00   33.15  ? 17  ILE B HG12 1 
ATOM   2436  H  HG13 . ILE B  1 17  ? -14.214 -48.476  -10.721 1.00   33.15  ? 17  ILE B HG13 1 
ATOM   2437  H  HG21 . ILE B  1 17  ? -13.657 -46.829  -13.863 1.00   29.39  ? 17  ILE B HG21 1 
ATOM   2438  H  HG22 . ILE B  1 17  ? -13.107 -48.100  -14.643 1.00   29.39  ? 17  ILE B HG22 1 
ATOM   2439  H  HG23 . ILE B  1 17  ? -14.634 -48.033  -14.209 1.00   29.39  ? 17  ILE B HG23 1 
ATOM   2440  H  HD11 . ILE B  1 17  ? -14.664 -46.191  -10.458 1.00   28.96  ? 17  ILE B HD11 1 
ATOM   2441  H  HD12 . ILE B  1 17  ? -13.128 -46.394  -10.809 1.00   28.96  ? 17  ILE B HD12 1 
ATOM   2442  H  HD13 . ILE B  1 17  ? -14.143 -45.912  -11.932 1.00   28.96  ? 17  ILE B HD13 1 
ATOM   2443  N  N    . ILE B  1 18  ? -13.265 -51.121  -14.879 1.00   16.30  ? 18  ILE B N    1 
ATOM   2444  C  CA   . ILE B  1 18  ? -12.568 -51.636  -16.046 1.00   14.19  ? 18  ILE B CA   1 
ATOM   2445  C  C    . ILE B  1 18  ? -12.959 -50.859  -17.260 1.00   15.85  ? 18  ILE B C    1 
ATOM   2446  O  O    . ILE B  1 18  ? -14.148 -50.716  -17.565 1.00   18.23  ? 18  ILE B O    1 
ATOM   2447  C  CB   . ILE B  1 18  ? -12.856 -53.141  -16.269 1.00   17.36  ? 18  ILE B CB   1 
ATOM   2448  C  CG1  . ILE B  1 18  ? -12.462 -53.991  -15.034 1.00   14.28  ? 18  ILE B CG1  1 
ATOM   2449  C  CG2  . ILE B  1 18  ? -12.068 -53.652  -17.475 1.00   18.74  ? 18  ILE B CG2  1 
ATOM   2450  C  CD1  . ILE B  1 18  ? -10.936 -53.949  -14.670 1.00   16.18  ? 18  ILE B CD1  1 
ATOM   2451  H  H    . ILE B  1 18  ? -14.119 -51.212  -14.916 1.00   19.56  ? 18  ILE B H    1 
ATOM   2452  H  HA   . ILE B  1 18  ? -11.612 -51.529  -15.917 1.00   17.02  ? 18  ILE B HA   1 
ATOM   2453  H  HB   . ILE B  1 18  ? -13.804 -53.257  -16.441 1.00   20.83  ? 18  ILE B HB   1 
ATOM   2454  H  HG12 . ILE B  1 18  ? -12.956 -53.667  -14.265 1.00   17.13  ? 18  ILE B HG12 1 
ATOM   2455  H  HG13 . ILE B  1 18  ? -12.698 -54.916  -15.207 1.00   17.13  ? 18  ILE B HG13 1 
ATOM   2456  H  HG21 . ILE B  1 18  ? -12.261 -54.595  -17.600 1.00   22.49  ? 18  ILE B HG21 1 
ATOM   2457  H  HG22 . ILE B  1 18  ? -12.336 -53.152  -18.262 1.00   22.49  ? 18  ILE B HG22 1 
ATOM   2458  H  HG23 . ILE B  1 18  ? -11.121 -53.527  -17.308 1.00   22.49  ? 18  ILE B HG23 1 
ATOM   2459  H  HD11 . ILE B  1 18  ? -10.783 -54.505  -13.890 1.00   19.42  ? 18  ILE B HD11 1 
ATOM   2460  H  HD12 . ILE B  1 18  ? -10.423 -54.284  -15.422 1.00   19.42  ? 18  ILE B HD12 1 
ATOM   2461  H  HD13 . ILE B  1 18  ? -10.683 -53.033  -14.478 1.00   19.42  ? 18  ILE B HD13 1 
ATOM   2462  N  N    . ASN B  1 19  ? -11.940 -50.363  -17.955 1.00   18.45  ? 19  ASN B N    1 
ATOM   2463  C  CA   . ASN B  1 19  ? -12.086 -49.653  -19.236 1.00   13.98  ? 19  ASN B CA   1 
ATOM   2464  C  C    . ASN B  1 19  ? -11.786 -50.517  -20.447 1.00   17.42  ? 19  ASN B C    1 
ATOM   2465  O  O    . ASN B  1 19  ? -10.966 -51.449  -20.376 1.00   12.84  ? 19  ASN B O    1 
ATOM   2466  C  CB   . ASN B  1 19  ? -11.159 -48.437  -19.264 1.00   13.70  ? 19  ASN B CB   1 
ATOM   2467  C  CG   . ASN B  1 19  ? -11.392 -47.517  -18.069 1.00   22.34  ? 19  ASN B CG   1 
ATOM   2468  O  OD1  . ASN B  1 19  ? -12.347 -46.758  -18.055 1.00   20.21  ? 19  ASN B OD1  1 
ATOM   2469  N  ND2  . ASN B  1 19  ? -10.555 -47.641  -17.029 1.00   27.27  ? 19  ASN B ND2  1 
ATOM   2470  H  H    . ASN B  1 19  ? -11.121 -50.426  -17.699 1.00   22.13  ? 19  ASN B H    1 
ATOM   2471  H  HA   . ASN B  1 19  ? -12.999 -49.335  -19.315 1.00   16.78  ? 19  ASN B HA   1 
ATOM   2472  H  HB2  . ASN B  1 19  ? -10.237 -48.738  -19.239 1.00   16.44  ? 19  ASN B HB2  1 
ATOM   2473  H  HB3  . ASN B  1 19  ? -11.323 -47.929  -20.074 1.00   16.44  ? 19  ASN B HB3  1 
ATOM   2474  H  HD21 . ASN B  1 19  ? -9.921  -48.221  -17.055 1.00   32.72  ? 19  ASN B HD21 1 
ATOM   2475  H  HD22 . ASN B  1 19  ? -10.653 -47.141  -16.336 1.00   32.72  ? 19  ASN B HD22 1 
ATOM   2476  N  N    . PHE B  1 20  ? -12.477 -50.194  -21.541 1.00   14.13  ? 20  PHE B N    1 
ATOM   2477  C  CA   . PHE B  1 20  ? -12.363 -50.884  -22.813 1.00   13.60  ? 20  PHE B CA   1 
ATOM   2478  C  C    . PHE B  1 20  ? -12.185 -49.810  -23.860 1.00   16.96  ? 20  PHE B C    1 
ATOM   2479  O  O    . PHE B  1 20  ? -12.873 -48.793  -23.843 1.00   20.39  ? 20  PHE B O    1 
ATOM   2480  C  CB   . PHE B  1 20  ? -13.588 -51.747  -23.164 1.00   10.74  ? 20  PHE B CB   1 
ATOM   2481  C  CG   . PHE B  1 20  ? -13.923 -52.825  -22.145 1.00   21.22  ? 20  PHE B CG   1 
ATOM   2482  C  CD1  . PHE B  1 20  ? -14.704 -52.533  -21.027 1.00   17.37  ? 20  PHE B CD1  1 
ATOM   2483  C  CD2  . PHE B  1 20  ? -13.481 -54.130  -22.317 1.00   17.37  ? 20  PHE B CD2  1 
ATOM   2484  C  CE1  . PHE B  1 20  ? -15.009 -53.503  -20.112 1.00   20.38  ? 20  PHE B CE1  1 
ATOM   2485  C  CE2  . PHE B  1 20  ? -13.766 -55.108  -21.384 1.00   18.54  ? 20  PHE B CE2  1 
ATOM   2486  C  CZ   . PHE B  1 20  ? -14.545 -54.800  -20.292 1.00   24.37  ? 20  PHE B CZ   1 
ATOM   2487  H  H    . PHE B  1 20  ? -13.043 -49.546  -21.564 1.00   16.96  ? 20  PHE B H    1 
ATOM   2488  H  HA   . PHE B  1 20  ? -11.575 -51.450  -22.809 1.00   16.32  ? 20  PHE B HA   1 
ATOM   2489  H  HB2  . PHE B  1 20  ? -14.362 -51.167  -23.242 1.00   12.89  ? 20  PHE B HB2  1 
ATOM   2490  H  HB3  . PHE B  1 20  ? -13.424 -52.186  -24.013 1.00   12.89  ? 20  PHE B HB3  1 
ATOM   2491  H  HD1  . PHE B  1 20  ? -15.017 -51.667  -20.899 1.00   20.85  ? 20  PHE B HD1  1 
ATOM   2492  H  HD2  . PHE B  1 20  ? -12.953 -54.340  -23.053 1.00   20.84  ? 20  PHE B HD2  1 
ATOM   2493  H  HE1  . PHE B  1 20  ? -15.526 -53.294  -19.368 1.00   24.46  ? 20  PHE B HE1  1 
ATOM   2494  H  HE2  . PHE B  1 20  ? -13.463 -55.978  -21.512 1.00   22.25  ? 20  PHE B HE2  1 
ATOM   2495  H  HZ   . PHE B  1 20  ? -14.750 -55.457  -19.667 1.00   29.25  ? 20  PHE B HZ   1 
ATOM   2496  N  N    . GLU B  1 21  ? -11.244 -50.016  -24.763 1.00   17.06  ? 21  GLU B N    1 
ATOM   2497  C  CA   . GLU B  1 21  ? -11.113 -49.122  -25.886 1.00   20.42  ? 21  GLU B CA   1 
ATOM   2498  C  C    . GLU B  1 21  ? -10.814 -49.919  -27.122 1.00   23.38  ? 21  GLU B C    1 
ATOM   2499  O  O    . GLU B  1 21  ? -9.937  -50.801  -27.128 1.00   23.84  ? 21  GLU B O    1 
ATOM   2500  C  CB   . GLU B  1 21  ? -10.030 -48.088  -25.657 1.00   17.56  ? 21  GLU B CB   1 
ATOM   2501  C  CG   . GLU B  1 21  ? -9.745  -47.230  -26.886 1.00   32.53  ? 21  GLU B CG   1 
ATOM   2502  C  CD   . GLU B  1 21  ? -9.058  -45.930  -26.529 0.52   51.39  ? 21  GLU B CD   1 
ATOM   2503  O  OE1  . GLU B  1 21  ? -8.387  -45.887  -25.470 1.00   53.71  ? 21  GLU B OE1  1 
ATOM   2504  O  OE2  . GLU B  1 21  ? -9.214  -44.951  -27.298 0.98   66.92  ? 21  GLU B OE2  1 
ATOM   2505  H  H    . GLU B  1 21  ? -10.676 -50.662  -24.747 1.00   20.47  ? 21  GLU B H    1 
ATOM   2506  H  HA   . GLU B  1 21  ? -11.952 -48.656  -26.022 1.00   24.50  ? 21  GLU B HA   1 
ATOM   2507  H  HB2  . GLU B  1 21  ? -10.307 -47.497  -24.939 1.00   21.07  ? 21  GLU B HB2  1 
ATOM   2508  H  HB3  . GLU B  1 21  ? -9.209  -48.542  -25.414 1.00   21.07  ? 21  GLU B HB3  1 
ATOM   2509  H  HG2  . GLU B  1 21  ? -9.166  -47.721  -27.489 1.00   39.04  ? 21  GLU B HG2  1 
ATOM   2510  H  HG3  . GLU B  1 21  ? -10.583 -47.018  -27.327 1.00   39.04  ? 21  GLU B HG3  1 
ATOM   2511  N  N    . GLN B  1 22  ? -11.557 -49.582  -28.167 1.00   19.93  ? 22  GLN B N    1 
ATOM   2512  C  CA   . GLN B  1 22  ? -11.386 -50.171  -29.468 1.00   21.67  ? 22  GLN B CA   1 
ATOM   2513  C  C    . GLN B  1 22  ? -11.350 -49.055  -30.510 1.00   23.04  ? 22  GLN B C    1 
ATOM   2514  O  O    . GLN B  1 22  ? -12.380 -48.563  -30.957 1.00   28.41  ? 22  GLN B O    1 
ATOM   2515  C  CB   . GLN B  1 22  ? -12.514 -51.159  -29.741 1.00   19.44  ? 22  GLN B CB   1 
ATOM   2516  C  CG   . GLN B  1 22  ? -12.259 -52.025  -30.921 1.00   20.05  ? 22  GLN B CG   1 
ATOM   2517  C  CD   . GLN B  1 22  ? -13.400 -52.971  -31.202 1.00   22.20  ? 22  GLN B CD   1 
ATOM   2518  O  OE1  . GLN B  1 22  ? -14.524 -52.720  -30.808 1.00   19.36  ? 22  GLN B OE1  1 
ATOM   2519  N  NE2  . GLN B  1 22  ? -13.105 -54.088  -31.859 1.00   22.79  ? 22  GLN B NE2  1 
ATOM   2520  H  H    . GLN B  1 22  ? -12.184 -48.994  -28.137 1.00   23.92  ? 22  GLN B H    1 
ATOM   2521  H  HA   . GLN B  1 22  ? -10.543 -50.649  -29.500 1.00   26.00  ? 22  GLN B HA   1 
ATOM   2522  H  HB2  . GLN B  1 22  ? -12.623 -51.733  -28.967 1.00   23.33  ? 22  GLN B HB2  1 
ATOM   2523  H  HB3  . GLN B  1 22  ? -13.333 -50.665  -29.905 1.00   23.33  ? 22  GLN B HB3  1 
ATOM   2524  H  HG2  . GLN B  1 22  ? -12.133 -51.466  -31.703 1.00   24.06  ? 22  GLN B HG2  1 
ATOM   2525  H  HG3  . GLN B  1 22  ? -11.463 -52.555  -30.759 1.00   24.06  ? 22  GLN B HG3  1 
ATOM   2526  H  HE21 . GLN B  1 22  ? -12.294 -54.243  -32.101 1.00   27.34  ? 22  GLN B HE21 1 
ATOM   2527  H  HE22 . GLN B  1 22  ? -13.724 -54.656  -32.041 1.00   27.34  ? 22  GLN B HE22 1 
ATOM   2528  N  N    . LYS B  1 23  ? -10.146 -48.651  -30.861 1.00   32.22  ? 23  LYS B N    1 
ATOM   2529  C  CA   . LYS B  1 23  ? -9.897  -47.639  -31.895 1.00   43.71  ? 23  LYS B CA   1 
ATOM   2530  C  C    . LYS B  1 23  ? -10.505 -48.005  -33.268 1.00   37.77  ? 23  LYS B C    1 
ATOM   2531  O  O    . LYS B  1 23  ? -11.111 -47.187  -33.923 1.00   38.89  ? 23  LYS B O    1 
ATOM   2532  C  CB   . LYS B  1 23  ? -8.383  -47.438  -32.027 1.00   55.02  ? 23  LYS B CB   1 
ATOM   2533  C  CG   . LYS B  1 23  ? -7.973  -46.132  -32.683 1.00   77.49  ? 23  LYS B CG   1 
ATOM   2534  C  CD   . LYS B  1 23  ? -6.446  -46.019  -32.847 1.00   83.69  ? 23  LYS B CD   1 
ATOM   2535  C  CE   . LYS B  1 23  ? -5.906  -46.875  -34.007 1.00   82.80  ? 23  LYS B CE   1 
ATOM   2536  N  NZ   . LYS B  1 23  ? -6.199  -46.290  -35.361 1.00   85.11  ? 23  LYS B NZ   1 
ATOM   2537  H  H    . LYS B  1 23  ? -9.424  -48.955  -30.507 1.00   38.66  ? 23  LYS B H    1 
ATOM   2538  H  HA   . LYS B  1 23  ? -10.287 -46.797  -31.611 1.00   52.45  ? 23  LYS B HA   1 
ATOM   2539  H  HB2  . LYS B  1 23  ? -7.989  -47.458  -31.141 1.00   66.03  ? 23  LYS B HB2  1 
ATOM   2540  H  HB3  . LYS B  1 23  ? -8.020  -48.161  -32.562 1.00   66.03  ? 23  LYS B HB3  1 
ATOM   2541  H  HG2  . LYS B  1 23  ? -8.376  -46.078  -33.563 1.00   92.99  ? 23  LYS B HG2  1 
ATOM   2542  H  HG3  . LYS B  1 23  ? -8.273  -45.392  -32.132 1.00   92.99  ? 23  LYS B HG3  1 
ATOM   2543  H  HD2  . LYS B  1 23  ? -6.215  -45.094  -33.023 1.00   100.43 ? 23  LYS B HD2  1 
ATOM   2544  H  HD3  . LYS B  1 23  ? -6.018  -46.318  -32.029 1.00   100.43 ? 23  LYS B HD3  1 
ATOM   2545  H  HE2  . LYS B  1 23  ? -4.943  -46.953  -33.918 1.00   99.36  ? 23  LYS B HE2  1 
ATOM   2546  H  HE3  . LYS B  1 23  ? -6.314  -47.754  -33.966 1.00   99.36  ? 23  LYS B HE3  1 
ATOM   2547  H  HZ1  . LYS B  1 23  ? -5.828  -45.484  -35.431 1.00   102.13 ? 23  LYS B HZ1  1 
ATOM   2548  H  HZ2  . LYS B  1 23  ? -5.869  -46.817  -35.998 1.00   102.13 ? 23  LYS B HZ2  1 
ATOM   2549  H  HZ3  . LYS B  1 23  ? -7.079  -46.215  -35.475 1.00   102.13 ? 23  LYS B HZ3  1 
ATOM   2550  N  N    . GLU B  1 24  ? -10.353 -49.249  -33.685 1.00   34.56  ? 24  GLU B N    1 
ATOM   2551  C  CA   . GLU B  1 24  ? -10.893 -49.711  -34.946 1.00   38.77  ? 24  GLU B CA   1 
ATOM   2552  C  C    . GLU B  1 24  ? -11.852 -50.845  -34.709 1.00   37.39  ? 24  GLU B C    1 
ATOM   2553  O  O    . GLU B  1 24  ? -11.537 -51.748  -33.946 1.00   35.71  ? 24  GLU B O    1 
ATOM   2554  C  CB   . GLU B  1 24  ? -9.747  -50.161  -35.864 1.00   38.68  ? 24  GLU B CB   1 
ATOM   2555  C  CG   . GLU B  1 24  ? -9.006  -49.001  -36.501 1.00   67.32  ? 24  GLU B CG   1 
ATOM   2556  C  CD   . GLU B  1 24  ? -9.938  -48.099  -37.340 1.00   76.46  ? 24  GLU B CD   1 
ATOM   2557  O  OE1  . GLU B  1 24  ? -11.039 -48.561  -37.788 1.00   59.03  ? 24  GLU B OE1  1 
ATOM   2558  O  OE2  . GLU B  1 24  ? -9.562  -46.917  -37.527 1.00   70.58  ? 24  GLU B OE2  1 
ATOM   2559  H  H    . GLU B  1 24  ? -9.931  -49.856  -33.245 1.00   41.47  ? 24  GLU B H    1 
ATOM   2560  H  HA   . GLU B  1 24  ? -11.371 -48.987  -35.380 1.00   46.52  ? 24  GLU B HA   1 
ATOM   2561  H  HB2  . GLU B  1 24  ? -9.109  -50.673  -35.344 1.00   46.41  ? 24  GLU B HB2  1 
ATOM   2562  H  HB3  . GLU B  1 24  ? -10.111 -50.710  -36.576 1.00   46.41  ? 24  GLU B HB3  1 
ATOM   2563  H  HG2  . GLU B  1 24  ? -8.608  -48.458  -35.803 1.00   80.78  ? 24  GLU B HG2  1 
ATOM   2564  H  HG3  . GLU B  1 24  ? -8.316  -49.349  -37.087 1.00   80.78  ? 24  GLU B HG3  1 
ATOM   2565  N  N    . SER B  1 25  ? -13.013 -50.838  -35.360 1.00   34.77  ? 25  SER B N    1 
ATOM   2566  C  CA   . SER B  1 25  ? -13.896 -52.004  -35.258 1.00   40.82  ? 25  SER B CA   1 
ATOM   2567  C  C    . SER B  1 25  ? -13.084 -53.052  -35.946 1.00   39.42  ? 25  SER B C    1 
ATOM   2568  O  O    . SER B  1 25  ? -12.332 -52.694  -36.828 1.00   60.13  ? 25  SER B O    1 
ATOM   2569  C  CB   . SER B  1 25  ? -15.225 -51.784  -35.945 1.00   51.53  ? 25  SER B CB   1 
ATOM   2570  O  OG   . SER B  1 25  ? -15.013 -51.645  -37.343 1.00   51.97  ? 25  SER B OG   1 
ATOM   2571  H  H    . SER B  1 25  ? -13.308 -50.197  -35.852 1.00   41.73  ? 25  SER B H    1 
ATOM   2572  H  HA   . SER B  1 25  ? -14.038 -52.251  -34.331 1.00   48.98  ? 25  SER B HA   1 
ATOM   2573  H  HB2  . SER B  1 25  ? -15.800 -52.548  -35.782 1.00   61.84  ? 25  SER B HB2  1 
ATOM   2574  H  HB3  . SER B  1 25  ? -15.634 -50.975  -35.600 1.00   61.84  ? 25  SER B HB3  1 
ATOM   2575  H  HG   . SER B  1 25  ? -15.746 -51.523  -37.734 1.00   62.37  ? 25  SER B HG   1 
ATOM   2576  N  N    . ASN B  1 26  ? -13.166 -54.312  -35.573 1.00   33.53  ? 26  ASN B N    1 
ATOM   2577  C  CA   . ASN B  1 26  ? -12.172 -55.300  -36.113 1.00   59.25  ? 26  ASN B CA   1 
ATOM   2578  C  C    . ASN B  1 26  ? -10.675 -55.060  -35.784 1.00   46.05  ? 26  ASN B C    1 
ATOM   2579  O  O    . ASN B  1 26  ? -9.783  -55.679  -36.391 1.00   41.20  ? 26  ASN B O    1 
ATOM   2580  C  CB   . ASN B  1 26  ? -12.308 -55.467  -37.668 1.00   55.14  ? 26  ASN B CB   1 
ATOM   2581  C  CG   . ASN B  1 26  ? -11.540 -54.399  -38.550 1.00   62.51  ? 26  ASN B CG   1 
ATOM   2582  O  OD1  . ASN B  1 26  ? -10.381 -53.964  -38.302 1.00   50.17  ? 26  ASN B OD1  1 
ATOM   2583  N  ND2  . ASN B  1 26  ? -12.228 -54.005  -39.637 1.00   66.16  ? 26  ASN B ND2  1 
ATOM   2584  H  H    . ASN B  1 26  ? -13.751 -54.637  -35.034 1.00   40.24  ? 26  ASN B H    1 
ATOM   2585  H  HA   . ASN B  1 26  ? -12.395 -56.161  -35.727 1.00   71.09  ? 26  ASN B HA   1 
ATOM   2586  H  HB2  . ASN B  1 26  ? -11.967 -56.342  -37.911 1.00   66.17  ? 26  ASN B HB2  1 
ATOM   2587  H  HB3  . ASN B  1 26  ? -13.248 -55.412  -37.900 1.00   66.17  ? 26  ASN B HB3  1 
ATOM   2588  H  HD21 . ASN B  1 26  ? -13.008 -54.332  -39.794 1.00   79.39  ? 26  ASN B HD21 1 
ATOM   2589  H  HD22 . ASN B  1 26  ? -11.889 -53.426  -40.175 1.00   79.39  ? 26  ASN B HD22 1 
ATOM   2590  N  N    . GLY B  1 27  ? -10.398 -54.175  -34.837 1.00   37.60  ? 27  GLY B N    1 
ATOM   2591  C  CA   . GLY B  1 27  ? -9.085  -54.118  -34.224 1.00   32.80  ? 27  GLY B CA   1 
ATOM   2592  C  C    . GLY B  1 27  ? -9.200  -54.744  -32.848 1.00   26.85  ? 27  GLY B C    1 
ATOM   2593  O  O    . GLY B  1 27  ? -10.275 -55.108  -32.383 1.00   25.50  ? 27  GLY B O    1 
ATOM   2594  H  H    . GLY B  1 27  ? -10.956 -53.596  -34.533 1.00   45.12  ? 27  GLY B H    1 
ATOM   2595  H  HA2  . GLY B  1 27  ? -8.442  -54.615  -34.753 1.00   39.36  ? 27  GLY B HA2  1 
ATOM   2596  H  HA3  . GLY B  1 27  ? -8.791  -53.198  -34.138 1.00   39.36  ? 27  GLY B HA3  1 
ATOM   2597  N  N    . PRO B  1 28  ? -8.084  -54.851  -32.172 1.00   34.09  ? 28  PRO B N    1 
ATOM   2598  C  CA   . PRO B  1 28  ? -8.126  -55.329  -30.790 1.00   27.90  ? 28  PRO B CA   1 
ATOM   2599  C  C    . PRO B  1 28  ? -8.815  -54.346  -29.815 1.00   21.42  ? 28  PRO B C    1 
ATOM   2600  O  O    . PRO B  1 28  ? -8.806  -53.130  -29.999 1.00   22.59  ? 28  PRO B O    1 
ATOM   2601  C  CB   . PRO B  1 28  ? -6.648  -55.473  -30.433 1.00   29.04  ? 28  PRO B CB   1 
ATOM   2602  C  CG   . PRO B  1 28  ? -5.872  -54.931  -31.628 1.00   24.18  ? 28  PRO B CG   1 
ATOM   2603  C  CD   . PRO B  1 28  ? -6.781  -54.279  -32.542 1.00   30.06  ? 28  PRO B CD   1 
ATOM   2604  H  HA   . PRO B  1 28  ? -8.559  -56.196  -30.741 1.00   33.48  ? 28  PRO B HA   1 
ATOM   2605  H  HB2  . PRO B  1 28  ? -6.455  -54.952  -29.638 1.00   34.85  ? 28  PRO B HB2  1 
ATOM   2606  H  HB3  . PRO B  1 28  ? -6.440  -56.408  -30.288 1.00   34.85  ? 28  PRO B HB3  1 
ATOM   2607  H  HG2  . PRO B  1 28  ? -5.212  -54.296  -31.311 1.00   29.02  ? 28  PRO B HG2  1 
ATOM   2608  H  HG3  . PRO B  1 28  ? -5.430  -55.670  -32.075 1.00   29.02  ? 28  PRO B HG3  1 
ATOM   2609  H  HD2  . PRO B  1 28  ? -6.778  -53.320  -32.397 1.00   36.07  ? 28  PRO B HD2  1 
ATOM   2610  H  HD3  . PRO B  1 28  ? -6.559  -54.503  -33.459 1.00   36.07  ? 28  PRO B HD3  1 
ATOM   2611  N  N    . VAL B  1 29  ? -9.400  -54.904  -28.772 1.00   16.60  ? 29  VAL B N    1 
ATOM   2612  C  CA   . VAL B  1 29  ? -9.917  -54.148  -27.645 1.00   18.59  ? 29  VAL B CA   1 
ATOM   2613  C  C    . VAL B  1 29  ? -8.874  -54.122  -26.532 1.00   18.01  ? 29  VAL B C    1 
ATOM   2614  O  O    . VAL B  1 29  ? -8.435  -55.169  -26.074 1.00   19.83  ? 29  VAL B O    1 
ATOM   2615  C  CB   . VAL B  1 29  ? -11.224 -54.778  -27.129 1.00   17.55  ? 29  VAL B CB   1 
ATOM   2616  C  CG1  . VAL B  1 29  ? -11.794 -53.978  -25.985 1.00   17.12  ? 29  VAL B CG1  1 
ATOM   2617  C  CG2  . VAL B  1 29  ? -12.242 -54.877  -28.286 1.00   20.06  ? 29  VAL B CG2  1 
ATOM   2618  H  H    . VAL B  1 29  ? -9.513  -55.752  -28.690 1.00   19.92  ? 29  VAL B H    1 
ATOM   2619  H  HA   . VAL B  1 29  ? -10.100 -53.236  -27.921 1.00   22.31  ? 29  VAL B HA   1 
ATOM   2620  H  HB   . VAL B  1 29  ? -11.041 -55.675  -26.809 1.00   21.06  ? 29  VAL B HB   1 
ATOM   2621  H  HG11 . VAL B  1 29  ? -12.614 -54.399  -25.683 1.00   20.55  ? 29  VAL B HG11 1 
ATOM   2622  H  HG12 . VAL B  1 29  ? -11.147 -53.956  -25.263 1.00   20.55  ? 29  VAL B HG12 1 
ATOM   2623  H  HG13 . VAL B  1 29  ? -11.978 -53.076  -26.292 1.00   20.55  ? 29  VAL B HG13 1 
ATOM   2624  H  HG21 . VAL B  1 29  ? -13.061 -55.275  -27.952 1.00   24.07  ? 29  VAL B HG21 1 
ATOM   2625  H  HG22 . VAL B  1 29  ? -12.421 -53.987  -28.627 1.00   24.07  ? 29  VAL B HG22 1 
ATOM   2626  H  HG23 . VAL B  1 29  ? -11.867 -55.431  -28.989 1.00   24.07  ? 29  VAL B HG23 1 
ATOM   2627  N  N    . LYS B  1 30  ? -8.484  -52.938  -26.095 1.00   14.49  ? 30  LYS B N    1 
ATOM   2628  C  CA   . LYS B  1 30  ? -7.595  -52.799  -24.935 1.00   18.90  ? 30  LYS B CA   1 
ATOM   2629  C  C    . LYS B  1 30  ? -8.486  -52.770  -23.681 1.00   18.13  ? 30  LYS B C    1 
ATOM   2630  O  O    . LYS B  1 30  ? -9.532  -52.145  -23.678 1.00   16.16  ? 30  LYS B O    1 
ATOM   2631  C  CB   . LYS B  1 30  ? -6.719  -51.533  -25.090 1.00   24.52  ? 30  LYS B CB   1 
ATOM   2632  C  CG   . LYS B  1 30  ? -5.804  -51.181  -23.904 1.00   55.09  ? 30  LYS B CG   1 
ATOM   2633  C  CD   . LYS B  1 30  ? -4.506  -52.059  -23.849 1.00   69.44  ? 30  LYS B CD   1 
ATOM   2634  C  CE   . LYS B  1 30  ? -4.089  -52.487  -22.393 1.00   41.99  ? 30  LYS B CE   1 
ATOM   2635  N  NZ   . LYS B  1 30  ? -3.565  -51.352  -21.543 1.00   61.31  ? 30  LYS B NZ   1 
ATOM   2636  H  H    . LYS B  1 30  ? -8.716  -52.190  -26.449 1.00   17.39  ? 30  LYS B H    1 
ATOM   2637  H  HA   . LYS B  1 30  ? -7.012  -53.572  -24.880 1.00   22.69  ? 30  LYS B HA   1 
ATOM   2638  H  HB2  . LYS B  1 30  ? -6.150  -51.651  -25.866 1.00   29.43  ? 30  LYS B HB2  1 
ATOM   2639  H  HB3  . LYS B  1 30  ? -7.306  -50.774  -25.235 1.00   29.43  ? 30  LYS B HB3  1 
ATOM   2640  H  HG2  . LYS B  1 30  ? -5.534  -50.252  -23.979 1.00   66.11  ? 30  LYS B HG2  1 
ATOM   2641  H  HG3  . LYS B  1 30  ? -6.293  -51.317  -23.077 1.00   66.11  ? 30  LYS B HG3  1 
ATOM   2642  H  HD2  . LYS B  1 30  ? -4.654  -52.868  -24.364 1.00   83.33  ? 30  LYS B HD2  1 
ATOM   2643  H  HD3  . LYS B  1 30  ? -3.771  -51.555  -24.231 1.00   83.33  ? 30  LYS B HD3  1 
ATOM   2644  H  HE2  . LYS B  1 30  ? -4.864  -52.860  -21.944 1.00   50.39  ? 30  LYS B HE2  1 
ATOM   2645  H  HE3  . LYS B  1 30  ? -3.392  -53.158  -22.454 1.00   50.39  ? 30  LYS B HE3  1 
ATOM   2646  H  HZ1  . LYS B  1 30  ? -4.189  -50.723  -21.458 1.00   73.57  ? 30  LYS B HZ1  1 
ATOM   2647  H  HZ2  . LYS B  1 30  ? -3.347  -51.654  -20.735 1.00   73.57  ? 30  LYS B HZ2  1 
ATOM   2648  H  HZ3  . LYS B  1 30  ? -2.844  -50.996  -21.923 1.00   73.57  ? 30  LYS B HZ3  1 
ATOM   2649  N  N    . VAL B  1 31  ? -8.075  -53.468  -22.636 1.00   18.11  ? 31  VAL B N    1 
ATOM   2650  C  CA   . VAL B  1 31  ? -8.841  -53.637  -21.414 1.00   14.57  ? 31  VAL B CA   1 
ATOM   2651  C  C    . VAL B  1 31  ? -7.938  -53.285  -20.233 1.00   20.33  ? 31  VAL B C    1 
ATOM   2652  O  O    . VAL B  1 31  ? -6.902  -53.887  -20.066 1.00   21.27  ? 31  VAL B O    1 
ATOM   2653  C  CB   . VAL B  1 31  ? -9.351  -55.089  -21.230 1.00   16.67  ? 31  VAL B CB   1 
ATOM   2654  C  CG1  . VAL B  1 31  ? -10.231 -55.200  -19.996 1.00   16.77  ? 31  VAL B CG1  1 
ATOM   2655  C  CG2  . VAL B  1 31  ? -10.094 -55.565  -22.436 1.00   20.35  ? 31  VAL B CG2  1 
ATOM   2656  H  H    . VAL B  1 31  ? -7.316  -53.874  -22.612 1.00   21.73  ? 31  VAL B H    1 
ATOM   2657  H  HA   . VAL B  1 31  ? -9.602  -53.036  -21.417 1.00   17.48  ? 31  VAL B HA   1 
ATOM   2658  H  HB   . VAL B  1 31  ? -8.588  -55.674  -21.102 1.00   20.00  ? 31  VAL B HB   1 
ATOM   2659  H  HG11 . VAL B  1 31  ? -10.534 -56.117  -19.907 1.00   20.12  ? 31  VAL B HG11 1 
ATOM   2660  H  HG12 . VAL B  1 31  ? -9.714  -54.945  -19.216 1.00   20.12  ? 31  VAL B HG12 1 
ATOM   2661  H  HG13 . VAL B  1 31  ? -10.992 -54.608  -20.098 1.00   20.12  ? 31  VAL B HG13 1 
ATOM   2662  H  HG21 . VAL B  1 31  ? -10.395 -56.474  -22.282 1.00   24.42  ? 31  VAL B HG21 1 
ATOM   2663  H  HG22 . VAL B  1 31  ? -10.856 -54.984  -22.586 1.00   24.42  ? 31  VAL B HG22 1 
ATOM   2664  H  HG23 . VAL B  1 31  ? -9.500  -55.538  -23.202 1.00   24.42  ? 31  VAL B HG23 1 
ATOM   2665  N  N    . TRP B  1 32  ? -8.303  -52.301  -19.429 1.00   17.91  ? 32  TRP B N    1 
ATOM   2666  C  CA   . TRP B  1 32  ? -7.420  -51.885  -18.380 1.00   16.48  ? 32  TRP B CA   1 
ATOM   2667  C  C    . TRP B  1 32  ? -8.179  -51.205  -17.253 1.00   15.36  ? 32  TRP B C    1 
ATOM   2668  O  O    . TRP B  1 32  ? -9.244  -50.632  -17.428 1.00   24.38  ? 32  TRP B O    1 
ATOM   2669  C  CB   . TRP B  1 32  ? -6.339  -50.973  -18.948 1.00   14.56  ? 32  TRP B CB   1 
ATOM   2670  C  CG   . TRP B  1 32  ? -6.761  -49.556  -19.065 1.00   23.62  ? 32  TRP B CG   1 
ATOM   2671  C  CD1  . TRP B  1 32  ? -6.551  -48.557  -18.152 1.00   23.36  ? 32  TRP B CD1  1 
ATOM   2672  C  CD2  . TRP B  1 32  ? -7.486  -48.963  -20.149 1.00   18.55  ? 32  TRP B CD2  1 
ATOM   2673  N  NE1  . TRP B  1 32  ? -7.090  -47.390  -18.606 1.00   24.81  ? 32  TRP B NE1  1 
ATOM   2674  C  CE2  . TRP B  1 32  ? -7.656  -47.604  -19.838 1.00   18.33  ? 32  TRP B CE2  1 
ATOM   2675  C  CE3  . TRP B  1 32  ? -7.997  -49.453  -21.364 1.00   26.08  ? 32  TRP B CE3  1 
ATOM   2676  C  CZ2  . TRP B  1 32  ? -8.353  -46.728  -20.669 1.00   19.71  ? 32  TRP B CZ2  1 
ATOM   2677  C  CZ3  . TRP B  1 32  ? -8.682  -48.569  -22.218 1.00   28.99  ? 32  TRP B CZ3  1 
ATOM   2678  C  CH2  . TRP B  1 32  ? -8.849  -47.223  -21.862 1.00   30.92  ? 32  TRP B CH2  1 
ATOM   2679  H  H    . TRP B  1 32  ? -9.046  -51.870  -19.475 1.00   21.49  ? 32  TRP B H    1 
ATOM   2680  H  HA   . TRP B  1 32  ? -6.983  -52.668  -18.011 1.00   19.78  ? 32  TRP B HA   1 
ATOM   2681  H  HB2  . TRP B  1 32  ? -5.564  -51.006  -18.366 1.00   17.48  ? 32  TRP B HB2  1 
ATOM   2682  H  HB3  . TRP B  1 32  ? -6.100  -51.286  -19.834 1.00   17.48  ? 32  TRP B HB3  1 
ATOM   2683  H  HD1  . TRP B  1 32  ? -6.097  -48.657  -17.347 1.00   28.03  ? 32  TRP B HD1  1 
ATOM   2684  H  HE1  . TRP B  1 32  ? -7.067  -46.636  -18.193 1.00   29.77  ? 32  TRP B HE1  1 
ATOM   2685  H  HE3  . TRP B  1 32  ? -7.889  -50.347  -21.597 1.00   31.29  ? 32  TRP B HE3  1 
ATOM   2686  H  HZ2  . TRP B  1 32  ? -8.457  -45.832  -20.441 1.00   23.65  ? 32  TRP B HZ2  1 
ATOM   2687  H  HZ3  . TRP B  1 32  ? -9.024  -48.879  -23.026 1.00   34.79  ? 32  TRP B HZ3  1 
ATOM   2688  H  HH2  . TRP B  1 32  ? -9.298  -46.650  -22.442 1.00   37.10  ? 32  TRP B HH2  1 
ATOM   2689  N  N    . GLY B  1 33  ? -7.625  -51.286  -16.066 1.00   18.55  ? 33  GLY B N    1 
ATOM   2690  C  CA   . GLY B  1 33  ? -8.243  -50.651  -14.920 1.00   14.45  ? 33  GLY B CA   1 
ATOM   2691  C  C    . GLY B  1 33  ? -7.744  -51.314  -13.660 1.00   14.94  ? 33  GLY B C    1 
ATOM   2692  O  O    . GLY B  1 33  ? -6.711  -51.904  -13.656 1.00   26.44  ? 33  GLY B O    1 
ATOM   2693  H  H    . GLY B  1 33  ? -6.892  -51.702  -15.892 1.00   22.26  ? 33  GLY B H    1 
ATOM   2694  H  HA2  . GLY B  1 33  ? -8.014  -49.709  -14.897 1.00   17.34  ? 33  GLY B HA2  1 
ATOM   2695  H  HA3  . GLY B  1 33  ? -9.207  -50.743  -14.967 1.00   17.34  ? 33  GLY B HA3  1 
ATOM   2696  N  N    . SER B  1 34  ? -8.527  -51.243  -12.604 1.00   22.63  ? 34  SER B N    1 
ATOM   2697  C  CA   . SER B  1 34  ? -8.080  -51.697  -11.313 1.00   27.82  ? 34  SER B CA   1 
ATOM   2698  C  C    . SER B  1 34  ? -9.222  -52.344  -10.531 1.00   19.39  ? 34  SER B C    1 
ATOM   2699  O  O    . SER B  1 34  ? -10.348 -51.898  -10.601 1.00   18.82  ? 34  SER B O    1 
ATOM   2700  C  CB   . SER B  1 34  ? -7.496  -50.532  -10.545 1.00   25.91  ? 34  SER B CB   1 
ATOM   2701  O  OG   A SER B  1 34  ? -6.976  -50.956  -9.297  0.03   41.77  ? 34  SER B OG   1 
ATOM   2702  O  OG   B SER B  1 34  ? -7.044  -50.993  -9.317  0.97   42.11  ? 34  SER B OG   1 
ATOM   2703  H  H    . SER B  1 34  ? -9.329  -50.932  -12.612 1.00   27.16  ? 34  SER B H    1 
ATOM   2704  H  HA   . SER B  1 34  ? -7.383  -52.361  -11.432 1.00   33.38  ? 34  SER B HA   1 
ATOM   2705  H  HB2  A SER B  1 34  ? -6.780  -50.138  -11.067 0.03   31.09  ? 34  SER B HB2  1 
ATOM   2706  H  HB2  B SER B  1 34  ? -6.752  -50.158  -11.043 0.97   31.09  ? 34  SER B HB2  1 
ATOM   2707  H  HB3  A SER B  1 34  ? -8.193  -49.875  -10.389 0.03   31.09  ? 34  SER B HB3  1 
ATOM   2708  H  HB3  B SER B  1 34  ? -8.182  -49.861  -10.405 0.97   31.09  ? 34  SER B HB3  1 
ATOM   2709  H  HG   A SER B  1 34  ? -6.655  -50.300  -8.882  0.03   50.12  ? 34  SER B HG   1 
ATOM   2710  H  HG   B SER B  1 34  ? -6.715  -50.359  -8.876  0.97   50.53  ? 34  SER B HG   1 
ATOM   2711  N  N    . ILE B  1 35  ? -8.920  -53.447  -9.855  1.00   22.52  ? 35  ILE B N    1 
ATOM   2712  C  CA   . ILE B  1 35  ? -9.869  -54.153  -9.009  1.00   17.68  ? 35  ILE B CA   1 
ATOM   2713  C  C    . ILE B  1 35  ? -9.227  -54.308  -7.643  1.00   19.83  ? 35  ILE B C    1 
ATOM   2714  O  O    . ILE B  1 35  ? -8.080  -54.788  -7.557  1.00   24.96  ? 35  ILE B O    1 
ATOM   2715  C  CB   . ILE B  1 35  ? -10.193 -55.525  -9.571  1.00   22.21  ? 35  ILE B CB   1 
ATOM   2716  C  CG1  . ILE B  1 35  ? -10.584 -55.418  -11.039 1.00   16.85  ? 35  ILE B CG1  1 
ATOM   2717  C  CG2  . ILE B  1 35  ? -11.263 -56.211  -8.734  1.00   13.79  ? 35  ILE B CG2  1 
ATOM   2718  C  CD1  . ILE B  1 35  ? -10.853 -56.778  -11.664 1.00   15.76  ? 35  ILE B CD1  1 
ATOM   2719  H  H    . ILE B  1 35  ? -8.144  -53.817  -9.873  1.00   27.03  ? 35  ILE B H    1 
ATOM   2720  H  HA   . ILE B  1 35  ? -10.688 -53.640  -8.922  1.00   21.21  ? 35  ILE B HA   1 
ATOM   2721  H  HB   . ILE B  1 35  ? -9.388  -56.063  -9.519  1.00   26.65  ? 35  ILE B HB   1 
ATOM   2722  H  HG12 . ILE B  1 35  ? -11.392 -54.886  -11.115 1.00   20.22  ? 35  ILE B HG12 1 
ATOM   2723  H  HG13 . ILE B  1 35  ? -9.861  -54.998  -11.531 1.00   20.22  ? 35  ILE B HG13 1 
ATOM   2724  H  HG21 . ILE B  1 35  ? -11.451 -57.083  -9.115  1.00   16.55  ? 35  ILE B HG21 1 
ATOM   2725  H  HG22 . ILE B  1 35  ? -10.938 -56.309  -7.825  1.00   16.55  ? 35  ILE B HG22 1 
ATOM   2726  H  HG23 . ILE B  1 35  ? -12.066 -55.667  -8.741  1.00   16.55  ? 35  ILE B HG23 1 
ATOM   2727  H  HD11 . ILE B  1 35  ? -11.097 -56.655  -12.595 1.00   18.91  ? 35  ILE B HD11 1 
ATOM   2728  H  HD12 . ILE B  1 35  ? -10.050 -57.318  -11.601 1.00   18.91  ? 35  ILE B HD12 1 
ATOM   2729  H  HD13 . ILE B  1 35  ? -11.579 -57.207  -11.185 1.00   18.91  ? 35  ILE B HD13 1 
ATOM   2730  N  N    . LYS B  1 36  ? -9.934  -53.911  -6.581  1.00   18.86  ? 36  LYS B N    1 
ATOM   2731  C  CA   . LYS B  1 36  ? -9.369  -53.994  -5.251  1.00   20.57  ? 36  LYS B CA   1 
ATOM   2732  C  C    . LYS B  1 36  ? -10.202 -54.877  -4.397  1.00   22.96  ? 36  LYS B C    1 
ATOM   2733  O  O    . LYS B  1 36  ? -11.259 -55.343  -4.823  1.00   21.64  ? 36  LYS B O    1 
ATOM   2734  C  CB   . LYS B  1 36  ? -9.212  -52.609  -4.648  1.00   23.79  ? 36  LYS B CB   1 
ATOM   2735  C  CG   . LYS B  1 36  ? -10.468 -51.905  -4.309  1.00   39.72  ? 36  LYS B CG   1 
ATOM   2736  C  CD   . LYS B  1 36  ? -10.115 -50.490  -3.842  1.00   51.23  ? 36  LYS B CD   1 
ATOM   2737  C  CE   . LYS B  1 36  ? -11.333 -49.685  -3.409  1.00   52.07  ? 36  LYS B CE   1 
ATOM   2738  N  NZ   . LYS B  1 36  ? -11.213 -48.243  -3.897  1.00   60.23  ? 36  LYS B NZ   1 
ATOM   2739  H  H    . LYS B  1 36  ? -10.733 -53.595  -6.612  1.00   22.63  ? 36  LYS B H    1 
ATOM   2740  H  HA   . LYS B  1 36  ? -8.486  -54.391  -5.312  1.00   24.69  ? 36  LYS B HA   1 
ATOM   2741  H  HB2  . LYS B  1 36  ? -8.695  -52.689  -3.831  1.00   28.55  ? 36  LYS B HB2  1 
ATOM   2742  H  HB3  . LYS B  1 36  ? -8.730  -52.054  -5.281  1.00   28.55  ? 36  LYS B HB3  1 
ATOM   2743  H  HG2  . LYS B  1 36  ? -11.035 -51.845  -5.093  1.00   47.67  ? 36  LYS B HG2  1 
ATOM   2744  H  HG3  . LYS B  1 36  ? -10.922 -52.369  -3.588  1.00   47.67  ? 36  LYS B HG3  1 
ATOM   2745  H  HD2  . LYS B  1 36  ? -9.511  -50.549  -3.086  1.00   61.47  ? 36  LYS B HD2  1 
ATOM   2746  H  HD3  . LYS B  1 36  ? -9.686  -50.016  -4.572  1.00   61.47  ? 36  LYS B HD3  1 
ATOM   2747  H  HE2  . LYS B  1 36  ? -12.133 -50.075  -3.794  1.00   62.48  ? 36  LYS B HE2  1 
ATOM   2748  H  HE3  . LYS B  1 36  ? -11.390 -49.679  -2.441  1.00   62.48  ? 36  LYS B HE3  1 
ATOM   2749  H  HZ1  . LYS B  1 36  ? -11.158 -48.226  -4.786  1.00   72.27  ? 36  LYS B HZ1  1 
ATOM   2750  H  HZ2  . LYS B  1 36  ? -11.926 -47.775  -3.643  1.00   72.27  ? 36  LYS B HZ2  1 
ATOM   2751  H  HZ3  . LYS B  1 36  ? -10.483 -47.866  -3.555  1.00   72.27  ? 36  LYS B HZ3  1 
ATOM   2752  N  N    . GLY B  1 37  ? -9.699  -55.179  -3.208  1.00   21.24  ? 37  GLY B N    1 
ATOM   2753  C  CA   . GLY B  1 37  ? -10.420 -56.066  -2.310  1.00   16.40  ? 37  GLY B CA   1 
ATOM   2754  C  C    . GLY B  1 37  ? -10.293 -57.546  -2.681  1.00   18.49  ? 37  GLY B C    1 
ATOM   2755  O  O    . GLY B  1 37  ? -11.067 -58.388  -2.184  1.00   20.12  ? 37  GLY B O    1 
ATOM   2756  H  H    . GLY B  1 37  ? -8.951  -54.887  -2.900  1.00   25.49  ? 37  GLY B H    1 
ATOM   2757  H  HA2  . GLY B  1 37  ? -10.083 -55.950  -1.408  1.00   19.67  ? 37  GLY B HA2  1 
ATOM   2758  H  HA3  . GLY B  1 37  ? -11.361 -55.832  -2.317  1.00   19.67  ? 37  GLY B HA3  1 
ATOM   2759  N  N    . LEU B  1 38  ? -9.318  -57.884  -3.522  1.00   18.28  ? 38  LEU B N    1 
ATOM   2760  C  CA   . LEU B  1 38  ? -9.067  -59.298  -3.911  1.00   20.48  ? 38  LEU B CA   1 
ATOM   2761  C  C    . LEU B  1 38  ? -8.019  -59.974  -3.048  1.00   23.78  ? 38  LEU B C    1 
ATOM   2762  O  O    . LEU B  1 38  ? -7.144  -59.303  -2.545  1.00   26.83  ? 38  LEU B O    1 
ATOM   2763  C  CB   . LEU B  1 38  ? -8.610  -59.366  -5.353  1.00   14.66  ? 38  LEU B CB   1 
ATOM   2764  C  CG   . LEU B  1 38  ? -9.680  -59.096  -6.412  1.00   25.72  ? 38  LEU B CG   1 
ATOM   2765  C  CD1  . LEU B  1 38  ? -8.970  -58.754  -7.703  1.00   18.49  ? 38  LEU B CD1  1 
ATOM   2766  C  CD2  . LEU B  1 38  ? -10.612 -60.325  -6.608  1.00   21.45  ? 38  LEU B CD2  1 
ATOM   2767  H  H    . LEU B  1 38  ? -8.781  -57.322  -3.889  1.00   21.94  ? 38  LEU B H    1 
ATOM   2768  H  HA   . LEU B  1 38  ? -9.893  -59.800  -3.832  1.00   24.57  ? 38  LEU B HA   1 
ATOM   2769  H  HB2  . LEU B  1 38  ? -7.906  -58.711  -5.481  1.00   17.59  ? 38  LEU B HB2  1 
ATOM   2770  H  HB3  . LEU B  1 38  ? -8.257  -60.254  -5.519  1.00   17.59  ? 38  LEU B HB3  1 
ATOM   2771  H  HG   . LEU B  1 38  ? -10.220 -58.336  -6.144  1.00   30.86  ? 38  LEU B HG   1 
ATOM   2772  H  HD11 . LEU B  1 38  ? -9.632  -58.579  -8.390  1.00   22.19  ? 38  LEU B HD11 1 
ATOM   2773  H  HD12 . LEU B  1 38  ? -8.421  -57.966  -7.562  1.00   22.19  ? 38  LEU B HD12 1 
ATOM   2774  H  HD13 . LEU B  1 38  ? -8.412  -59.504  -7.964  1.00   22.19  ? 38  LEU B HD13 1 
ATOM   2775  H  HD21 . LEU B  1 38  ? -11.274 -60.114  -7.285  1.00   25.74  ? 38  LEU B HD21 1 
ATOM   2776  H  HD22 . LEU B  1 38  ? -10.078 -61.084  -6.892  1.00   25.74  ? 38  LEU B HD22 1 
ATOM   2777  H  HD23 . LEU B  1 38  ? -11.051 -60.525  -5.766  1.00   25.74  ? 38  LEU B HD23 1 
ATOM   2778  N  N    . THR B  1 39  ? -8.107  -61.297  -2.882  1.00   23.62  ? 39  THR B N    1 
ATOM   2779  C  CA   . THR B  1 39  ? -7.007  -62.063  -2.298  1.00   29.21  ? 39  THR B CA   1 
ATOM   2780  C  C    . THR B  1 39  ? -5.882  -62.142  -3.313  1.00   30.20  ? 39  THR B C    1 
ATOM   2781  O  O    . THR B  1 39  ? -6.122  -62.078  -4.521  1.00   26.25  ? 39  THR B O    1 
ATOM   2782  C  CB   . THR B  1 39  ? -7.431  -63.484  -1.881  1.00   24.65  ? 39  THR B CB   1 
ATOM   2783  O  OG1  . THR B  1 39  ? -7.985  -64.162  -3.003  1.00   36.07  ? 39  THR B OG1  1 
ATOM   2784  C  CG2  . THR B  1 39  ? -8.499  -63.403  -0.839  1.00   33.00  ? 39  THR B CG2  1 
ATOM   2785  H  H    . THR B  1 39  ? -8.790  -61.771  -3.100  1.00   28.34  ? 39  THR B H    1 
ATOM   2786  H  HA   . THR B  1 39  ? -6.676  -61.601  -1.512  1.00   35.05  ? 39  THR B HA   1 
ATOM   2787  H  HB   . THR B  1 39  ? -6.672  -63.976  -1.528  1.00   29.58  ? 39  THR B HB   1 
ATOM   2788  H  HG1  . THR B  1 39  ? -8.218  -64.939  -2.784  1.00   43.28  ? 39  THR B HG1  1 
ATOM   2789  H  HG21 . THR B  1 39  ? -8.770  -64.295  -0.572  1.00   39.60  ? 39  THR B HG21 1 
ATOM   2790  H  HG22 . THR B  1 39  ? -8.167  -62.928  -0.061  1.00   39.60  ? 39  THR B HG22 1 
ATOM   2791  H  HG23 . THR B  1 39  ? -9.269  -62.931  -1.192  1.00   39.60  ? 39  THR B HG23 1 
ATOM   2792  N  N    . GLU B  1 40  ? -4.656  -62.245  -2.819  1.00   29.23  ? 40  GLU B N    1 
ATOM   2793  C  CA   . GLU B  1 40  ? -3.488  -62.267  -3.680  1.00   34.71  ? 40  GLU B CA   1 
ATOM   2794  C  C    . GLU B  1 40  ? -3.522  -63.512  -4.565  1.00   24.50  ? 40  GLU B C    1 
ATOM   2795  O  O    . GLU B  1 40  ? -3.939  -64.578  -4.142  1.00   28.35  ? 40  GLU B O    1 
ATOM   2796  C  CB   . GLU B  1 40  ? -2.220  -62.232  -2.824  1.00   36.31  ? 40  GLU B CB   1 
ATOM   2797  C  CG   . GLU B  1 40  ? -0.892  -62.216  -3.585  1.00   39.65  ? 40  GLU B CG   1 
ATOM   2798  C  CD   . GLU B  1 40  ? 0.316   -62.190  -2.644  1.00   57.07  ? 40  GLU B CD   1 
ATOM   2799  O  OE1  . GLU B  1 40  ? 0.123   -61.818  -1.459  1.00   59.59  ? 40  GLU B OE1  1 
ATOM   2800  O  OE2  . GLU B  1 40  ? 1.441   -62.542  -3.078  1.00   46.74  ? 40  GLU B OE2  1 
ATOM   2801  H  H    . GLU B  1 40  ? -4.475  -62.304  -1.980  1.00   35.08  ? 40  GLU B H    1 
ATOM   2802  H  HA   . GLU B  1 40  ? -3.493  -61.483  -4.252  1.00   41.66  ? 40  GLU B HA   1 
ATOM   2803  H  HB2  . GLU B  1 40  ? -2.247  -61.434  -2.273  1.00   43.57  ? 40  GLU B HB2  1 
ATOM   2804  H  HB3  . GLU B  1 40  ? -2.217  -63.016  -2.253  1.00   43.57  ? 40  GLU B HB3  1 
ATOM   2805  H  HG2  . GLU B  1 40  ? -0.830  -63.015  -4.133  1.00   47.58  ? 40  GLU B HG2  1 
ATOM   2806  H  HG3  . GLU B  1 40  ? -0.856  -61.425  -4.145  1.00   47.58  ? 40  GLU B HG3  1 
ATOM   2807  N  N    . GLY B  1 41  ? -3.083  -63.371  -5.798  1.00   21.87  ? 41  GLY B N    1 
ATOM   2808  C  CA   . GLY B  1 41  ? -3.106  -64.494  -6.730  1.00   23.38  ? 41  GLY B CA   1 
ATOM   2809  C  C    . GLY B  1 41  ? -3.913  -64.254  -7.989  1.00   24.58  ? 41  GLY B C    1 
ATOM   2810  O  O    . GLY B  1 41  ? -4.242  -63.115  -8.351  1.00   27.00  ? 41  GLY B O    1 
ATOM   2811  H  H    . GLY B  1 41  ? -2.767  -62.642  -6.127  1.00   26.25  ? 41  GLY B H    1 
ATOM   2812  H  HA2  . GLY B  1 41  ? -2.196  -64.704  -6.992  1.00   28.06  ? 41  GLY B HA2  1 
ATOM   2813  H  HA3  . GLY B  1 41  ? -3.476  -65.269  -6.280  1.00   28.06  ? 41  GLY B HA3  1 
ATOM   2814  N  N    . LEU B  1 42  ? -4.257  -65.354  -8.637  1.00   22.94  ? 42  LEU B N    1 
ATOM   2815  C  CA   . LEU B  1 42  ? -4.957  -65.338  -9.887  1.00   13.01  ? 42  LEU B CA   1 
ATOM   2816  C  C    . LEU B  1 42  ? -6.470  -65.426  -9.721  1.00   22.71  ? 42  LEU B C    1 
ATOM   2817  O  O    . LEU B  1 42  ? -6.960  -66.191  -8.910  1.00   20.23  ? 42  LEU B O    1 
ATOM   2818  C  CB   . LEU B  1 42  ? -4.486  -66.509  -10.733 1.00   18.07  ? 42  LEU B CB   1 
ATOM   2819  C  CG   . LEU B  1 42  ? -3.073  -66.463  -11.307 1.00   23.96  ? 42  LEU B CG   1 
ATOM   2820  C  CD1  . LEU B  1 42  ? -2.753  -67.850  -11.852 1.00   22.71  ? 42  LEU B CD1  1 
ATOM   2821  C  CD2  . LEU B  1 42  ? -2.911  -65.449  -12.421 1.00   28.49  ? 42  LEU B CD2  1 
ATOM   2822  H  H    . LEU B  1 42  ? -4.084  -66.148  -8.353  1.00   27.53  ? 42  LEU B H    1 
ATOM   2823  H  HA   . LEU B  1 42  ? -4.750  -64.517  -10.360 1.00   15.61  ? 42  LEU B HA   1 
ATOM   2824  H  HB2  . LEU B  1 42  ? -4.542  -67.310  -10.190 1.00   21.68  ? 42  LEU B HB2  1 
ATOM   2825  H  HB3  . LEU B  1 42  ? -5.092  -66.595  -11.486 1.00   21.68  ? 42  LEU B HB3  1 
ATOM   2826  H  HG   . LEU B  1 42  ? -2.440  -66.253  -10.602 1.00   28.76  ? 42  LEU B HG   1 
ATOM   2827  H  HD11 . LEU B  1 42  ? -1.857  -67.844  -12.223 1.00   27.25  ? 42  LEU B HD11 1 
ATOM   2828  H  HD12 . LEU B  1 42  ? -2.808  -68.493  -11.128 1.00   27.25  ? 42  LEU B HD12 1 
ATOM   2829  H  HD13 . LEU B  1 42  ? -3.396  -68.073  -12.543 1.00   27.25  ? 42  LEU B HD13 1 
ATOM   2830  H  HD21 . LEU B  1 42  ? -1.994  -65.472  -12.738 1.00   34.18  ? 42  LEU B HD21 1 
ATOM   2831  H  HD22 . LEU B  1 42  ? -3.517  -65.676  -13.144 1.00   34.18  ? 42  LEU B HD22 1 
ATOM   2832  H  HD23 . LEU B  1 42  ? -3.121  -64.567  -12.077 1.00   34.18  ? 42  LEU B HD23 1 
ATOM   2833  N  N    . HIS B  1 43  ? -7.207  -64.657  -10.524 1.00   15.76  ? 43  HIS B N    1 
ATOM   2834  C  CA   . HIS B  1 43  ? -8.668  -64.663  -10.486 1.00   16.07  ? 43  HIS B CA   1 
ATOM   2835  C  C    . HIS B  1 43  ? -9.219  -64.699  -11.890 1.00   13.74  ? 43  HIS B C    1 
ATOM   2836  O  O    . HIS B  1 43  ? -8.865  -63.863  -12.742 1.00   13.25  ? 43  HIS B O    1 
ATOM   2837  C  CB   . HIS B  1 43  ? -9.203  -63.433  -9.730  1.00   19.51  ? 43  HIS B CB   1 
ATOM   2838  C  CG   . HIS B  1 43  ? -8.819  -63.430  -8.284  1.00   24.47  ? 43  HIS B CG   1 
ATOM   2839  N  ND1  . HIS B  1 43  ? -9.564  -64.063  -7.313  1.00   22.89  ? 43  HIS B ND1  1 
ATOM   2840  C  CD2  . HIS B  1 43  ? -7.727  -62.941  -7.659  1.00   21.93  ? 43  HIS B CD2  1 
ATOM   2841  C  CE1  . HIS B  1 43  ? -8.966  -63.926  -6.145  1.00   29.63  ? 43  HIS B CE1  1 
ATOM   2842  N  NE2  . HIS B  1 43  ? -7.847  -63.253  -6.329  1.00   23.25  ? 43  HIS B NE2  1 
ATOM   2843  H  H    . HIS B  1 43  ? -6.879  -64.117  -11.107 1.00   18.92  ? 43  HIS B H    1 
ATOM   2844  H  HA   . HIS B  1 43  ? -8.972  -65.459  -10.021 1.00   19.28  ? 43  HIS B HA   1 
ATOM   2845  H  HB2  . HIS B  1 43  ? -8.841  -62.630  -10.138 1.00   23.42  ? 43  HIS B HB2  1 
ATOM   2846  H  HB3  . HIS B  1 43  ? -10.171 -63.425  -9.784  1.00   23.42  ? 43  HIS B HB3  1 
ATOM   2847  H  HD1  . HIS B  1 43  ? -10.311 -64.467  -7.444  1.00   27.47  ? 43  HIS B HD1  1 
ATOM   2848  H  HD2  . HIS B  1 43  ? -7.031  -62.467  -8.054  1.00   26.32  ? 43  HIS B HD2  1 
ATOM   2849  H  HE1  . HIS B  1 43  ? -9.278  -64.253  -5.333  1.00   35.56  ? 43  HIS B HE1  1 
ATOM   2850  H  HE2  . HIS B  1 43  ? -7.286  -63.038  -5.713  1.00   27.89  ? 43  HIS B HE2  1 
ATOM   2851  N  N    . GLY B  1 44  ? -10.099 -65.658  -12.136 1.00   12.13  ? 44  GLY B N    1 
ATOM   2852  C  CA   . GLY B  1 44  ? -10.750 -65.741  -13.433 1.00   18.52  ? 44  GLY B CA   1 
ATOM   2853  C  C    . GLY B  1 44  ? -11.515 -64.464  -13.712 1.00   16.60  ? 44  GLY B C    1 
ATOM   2854  O  O    . GLY B  1 44  ? -12.075 -63.820  -12.794 1.00   17.59  ? 44  GLY B O    1 
ATOM   2855  H  H    . GLY B  1 44  ? -10.334 -66.267  -11.577 1.00   14.56  ? 44  GLY B H    1 
ATOM   2856  H  HA2  . GLY B  1 44  ? -10.087 -65.869  -14.129 1.00   22.22  ? 44  GLY B HA2  1 
ATOM   2857  H  HA3  . GLY B  1 44  ? -11.369 -66.488  -13.445 1.00   22.22  ? 44  GLY B HA3  1 
ATOM   2858  N  N    . PHE B  1 45  ? -11.537 -64.113  -14.989 1.00   15.31  ? 45  PHE B N    1 
ATOM   2859  C  CA   . PHE B  1 45  ? -12.041 -62.834  -15.456 1.00   17.34  ? 45  PHE B CA   1 
ATOM   2860  C  C    . PHE B  1 45  ? -12.752 -63.079  -16.792 1.00   16.87  ? 45  PHE B C    1 
ATOM   2861  O  O    . PHE B  1 45  ? -12.081 -63.435  -17.762 1.00   14.72  ? 45  PHE B O    1 
ATOM   2862  C  CB   . PHE B  1 45  ? -10.848 -61.914  -15.588 1.00   14.52  ? 45  PHE B CB   1 
ATOM   2863  C  CG   . PHE B  1 45  ? -11.155 -60.454  -15.852 1.00   14.58  ? 45  PHE B CG   1 
ATOM   2864  C  CD1  . PHE B  1 45  ? -11.824 -59.688  -14.933 1.00   13.88  ? 45  PHE B CD1  1 
ATOM   2865  C  CD2  . PHE B  1 45  ? -10.613 -59.833  -16.961 1.00   10.40  ? 45  PHE B CD2  1 
ATOM   2866  C  CE1  . PHE B  1 45  ? -12.000 -58.343  -15.123 1.00   17.48  ? 45  PHE B CE1  1 
ATOM   2867  C  CE2  . PHE B  1 45  ? -10.780 -58.505  -17.179 1.00   13.51  ? 45  PHE B CE2  1 
ATOM   2868  C  CZ   . PHE B  1 45  ? -11.480 -57.736  -16.254 1.00   18.21  ? 45  PHE B CZ   1 
ATOM   2869  H  H    . PHE B  1 45  ? -11.254 -64.618  -15.625 1.00   18.38  ? 45  PHE B H    1 
ATOM   2870  H  HA   . PHE B  1 45  ? -12.669 -62.462  -14.817 1.00   20.81  ? 45  PHE B HA   1 
ATOM   2871  H  HB2  . PHE B  1 45  ? -10.338 -61.957  -14.765 1.00   17.42  ? 45  PHE B HB2  1 
ATOM   2872  H  HB3  . PHE B  1 45  ? -10.300 -62.230  -16.323 1.00   17.42  ? 45  PHE B HB3  1 
ATOM   2873  H  HD1  . PHE B  1 45  ? -12.160 -60.088  -14.163 1.00   16.66  ? 45  PHE B HD1  1 
ATOM   2874  H  HD2  . PHE B  1 45  ? -10.129 -60.338  -17.575 1.00   12.48  ? 45  PHE B HD2  1 
ATOM   2875  H  HE1  . PHE B  1 45  ? -12.482 -57.843  -14.505 1.00   20.97  ? 45  PHE B HE1  1 
ATOM   2876  H  HE2  . PHE B  1 45  ? -10.432 -58.110  -17.945 1.00   16.22  ? 45  PHE B HE2  1 
ATOM   2877  H  HZ   . PHE B  1 45  ? -11.621 -56.829  -16.407 1.00   21.85  ? 45  PHE B HZ   1 
ATOM   2878  N  N    . HIS B  1 46  ? -14.086 -62.935  -16.847 1.00   14.19  ? 46  HIS B N    1 
ATOM   2879  C  CA   . HIS B  1 46  ? -14.841 -63.245  -18.075 1.00   14.95  ? 46  HIS B CA   1 
ATOM   2880  C  C    . HIS B  1 46  ? -15.994 -62.339  -18.312 1.00   13.92  ? 46  HIS B C    1 
ATOM   2881  O  O    . HIS B  1 46  ? -16.564 -61.811  -17.381 1.00   15.64  ? 46  HIS B O    1 
ATOM   2882  C  CB   . HIS B  1 46  ? -15.436 -64.663  -18.067 1.00   15.44  ? 46  HIS B CB   1 
ATOM   2883  C  CG   . HIS B  1 46  ? -14.565 -65.681  -17.412 1.00   16.91  ? 46  HIS B CG   1 
ATOM   2884  N  ND1  . HIS B  1 46  ? -14.829 -66.183  -16.168 1.00   19.52  ? 46  HIS B ND1  1 
ATOM   2885  C  CD2  . HIS B  1 46  ? -13.435 -66.292  -17.832 1.00   21.62  ? 46  HIS B CD2  1 
ATOM   2886  C  CE1  . HIS B  1 46  ? -13.877 -67.028  -15.823 1.00   21.91  ? 46  HIS B CE1  1 
ATOM   2887  N  NE2  . HIS B  1 46  ? -13.017 -67.109  -16.816 1.00   19.20  ? 46  HIS B NE2  1 
ATOM   2888  H  H    . HIS B  1 46  ? -14.573 -62.661  -16.194 1.00   17.03  ? 46  HIS B H    1 
ATOM   2889  H  HA   . HIS B  1 46  ? -14.245 -63.175  -18.837 1.00   17.94  ? 46  HIS B HA   1 
ATOM   2890  H  HB2  . HIS B  1 46  ? -16.281 -64.645  -17.590 1.00   18.52  ? 46  HIS B HB2  1 
ATOM   2891  H  HB3  . HIS B  1 46  ? -15.583 -64.945  -18.984 1.00   18.52  ? 46  HIS B HB3  1 
ATOM   2892  H  HD2  . HIS B  1 46  ? -12.999 -66.149  -18.641 1.00   25.94  ? 46  HIS B HD2  1 
ATOM   2893  H  HE1  . HIS B  1 46  ? -13.834 -67.505  -15.026 1.00   26.30  ? 46  HIS B HE1  1 
ATOM   2894  H  HE2  . HIS B  1 46  ? -12.324 -67.618  -16.837 1.00   23.04  ? 46  HIS B HE2  1 
ATOM   2895  N  N    . VAL B  1 47  ? -16.358 -62.207  -19.585 1.00   11.77  ? 47  VAL B N    1 
ATOM   2896  C  CA   . VAL B  1 47  ? -17.620 -61.625  -19.954 1.00   11.58  ? 47  VAL B CA   1 
ATOM   2897  C  C    . VAL B  1 47  ? -18.633 -62.743  -19.999 1.00   14.27  ? 47  VAL B C    1 
ATOM   2898  O  O    . VAL B  1 47  ? -18.424 -63.763  -20.691 1.00   14.57  ? 47  VAL B O    1 
ATOM   2899  C  CB   . VAL B  1 47  ? -17.542 -60.938  -21.294 1.00   16.59  ? 47  VAL B CB   1 
ATOM   2900  C  CG1  . VAL B  1 47  ? -18.891 -60.292  -21.652 1.00   13.37  ? 47  VAL B CG1  1 
ATOM   2901  C  CG2  . VAL B  1 47  ? -16.454 -59.929  -21.275 1.00   12.82  ? 47  VAL B CG2  1 
ATOM   2902  H  H    . VAL B  1 47  ? -15.878 -62.453  -20.254 1.00   14.13  ? 47  VAL B H    1 
ATOM   2903  H  HA   . VAL B  1 47  ? -17.895 -60.979  -19.285 1.00   13.90  ? 47  VAL B HA   1 
ATOM   2904  H  HB   . VAL B  1 47  ? -17.333 -61.595  -21.977 1.00   19.91  ? 47  VAL B HB   1 
ATOM   2905  H  HG11 . VAL B  1 47  ? -18.813 -59.858  -22.516 1.00   16.04  ? 47  VAL B HG11 1 
ATOM   2906  H  HG12 . VAL B  1 47  ? -19.572 -60.982  -21.687 1.00   16.04  ? 47  VAL B HG12 1 
ATOM   2907  H  HG13 . VAL B  1 47  ? -19.117 -59.638  -20.972 1.00   16.04  ? 47  VAL B HG13 1 
ATOM   2908  H  HG21 . VAL B  1 47  ? -16.412 -59.493  -22.141 1.00   15.38  ? 47  VAL B HG21 1 
ATOM   2909  H  HG22 . VAL B  1 47  ? -16.642 -59.275  -20.584 1.00   15.38  ? 47  VAL B HG22 1 
ATOM   2910  H  HG23 . VAL B  1 47  ? -15.613 -60.375  -21.088 1.00   15.38  ? 47  VAL B HG23 1 
ATOM   2911  N  N    . HIS B  1 48  ? -19.724 -62.552  -19.269 1.00   9.72   ? 48  HIS B N    1 
ATOM   2912  C  CA   . HIS B  1 48  ? -20.816 -63.502  -19.265 1.00   12.73  ? 48  HIS B CA   1 
ATOM   2913  C  C    . HIS B  1 48  ? -21.856 -63.053  -20.233 1.00   14.52  ? 48  HIS B C    1 
ATOM   2914  O  O    . HIS B  1 48  ? -21.782 -61.950  -20.739 1.00   16.98  ? 48  HIS B O    1 
ATOM   2915  C  CB   . HIS B  1 48  ? -21.389 -63.661  -17.878 1.00   11.69  ? 48  HIS B CB   1 
ATOM   2916  C  CG   . HIS B  1 48  ? -20.445 -64.361  -16.975 1.00   18.10  ? 48  HIS B CG   1 
ATOM   2917  N  ND1  . HIS B  1 48  ? -20.784 -65.493  -16.275 1.00   17.22  ? 48  HIS B ND1  1 
ATOM   2918  C  CD2  . HIS B  1 48  ? -19.124 -64.164  -16.759 1.00   18.32  ? 48  HIS B CD2  1 
ATOM   2919  C  CE1  . HIS B  1 48  ? -19.738 -65.928  -15.610 1.00   13.73  ? 48  HIS B CE1  1 
ATOM   2920  N  NE2  . HIS B  1 48  ? -18.713 -65.151  -15.902 1.00   17.27  ? 48  HIS B NE2  1 
ATOM   2921  H  H    . HIS B  1 48  ? -19.853 -61.869  -18.762 1.00   11.66  ? 48  HIS B H    1 
ATOM   2922  H  HA   . HIS B  1 48  ? -20.486 -64.367  -19.555 1.00   15.27  ? 48  HIS B HA   1 
ATOM   2923  H  HB2  . HIS B  1 48  ? -21.572 -62.784  -17.506 1.00   14.03  ? 48  HIS B HB2  1 
ATOM   2924  H  HB3  . HIS B  1 48  ? -22.206 -64.182  -17.927 1.00   14.03  ? 48  HIS B HB3  1 
ATOM   2925  H  HD1  . HIS B  1 48  ? -21.569 -65.844  -16.249 1.00   20.66  ? 48  HIS B HD1  1 
ATOM   2926  H  HD2  . HIS B  1 48  ? -18.600 -63.482  -17.112 1.00   21.98  ? 48  HIS B HD2  1 
ATOM   2927  H  HE1  . HIS B  1 48  ? -19.718 -66.668  -15.047 1.00   16.48  ? 48  HIS B HE1  1 
ATOM   2928  N  N    . GLU B  1 49  ? -22.814 -63.923  -20.517 1.00   14.20  ? 49  GLU B N    1 
ATOM   2929  C  CA   . GLU B  1 49  ? -23.785 -63.670  -21.583 1.00   21.11  ? 49  GLU B CA   1 
ATOM   2930  C  C    . GLU B  1 49  ? -24.770 -62.491  -21.378 1.00   21.17  ? 49  GLU B C    1 
ATOM   2931  O  O    . GLU B  1 49  ? -25.042 -61.743  -22.316 1.00   23.92  ? 49  GLU B O    1 
ATOM   2932  C  CB   . GLU B  1 49  ? -24.582 -64.954  -21.804 1.00   20.18  ? 49  GLU B CB   1 
ATOM   2933  C  CG   . GLU B  1 49  ? -25.361 -64.990  -23.098 1.00   26.24  ? 49  GLU B CG   1 
ATOM   2934  C  CD   . GLU B  1 49  ? -26.117 -66.316  -23.323 1.00   38.22  ? 49  GLU B CD   1 
ATOM   2935  O  OE1  . GLU B  1 49  ? -25.916 -67.323  -22.589 1.00   37.70  ? 49  GLU B OE1  1 
ATOM   2936  O  OE2  . GLU B  1 49  ? -26.936 -66.333  -24.257 1.00   44.41  ? 49  GLU B OE2  1 
ATOM   2937  H  H    . GLU B  1 49  ? -22.928 -64.671  -20.109 1.00   17.04  ? 49  GLU B H    1 
ATOM   2938  H  HA   . GLU B  1 49  ? -23.295 -63.491  -22.401 1.00   25.33  ? 49  GLU B HA   1 
ATOM   2939  H  HB2  . GLU B  1 49  ? -23.967 -65.704  -21.809 1.00   24.22  ? 49  GLU B HB2  1 
ATOM   2940  H  HB3  . GLU B  1 49  ? -25.215 -65.055  -21.076 1.00   24.22  ? 49  GLU B HB3  1 
ATOM   2941  H  HG2  . GLU B  1 49  ? -26.014 -64.272  -23.091 1.00   31.49  ? 49  GLU B HG2  1 
ATOM   2942  H  HG3  . GLU B  1 49  ? -24.746 -64.869  -23.838 1.00   31.49  ? 49  GLU B HG3  1 
ATOM   2943  N  N    . PHE B  1 50  ? -25.309 -62.352  -20.167 1.00   20.54  ? 50  PHE B N    1 
ATOM   2944  C  CA   . PHE B  1 50  ? -26.425 -61.439  -19.882 1.00   21.68  ? 50  PHE B CA   1 
ATOM   2945  C  C    . PHE B  1 50  ? -25.985 -60.250  -19.055 1.00   20.75  ? 50  PHE B C    1 
ATOM   2946  O  O    . PHE B  1 50  ? -25.118 -60.366  -18.217 1.00   20.17  ? 50  PHE B O    1 
ATOM   2947  C  CB   . PHE B  1 50  ? -27.541 -62.199  -19.160 1.00   21.65  ? 50  PHE B CB   1 
ATOM   2948  C  CG   . PHE B  1 50  ? -28.057 -63.339  -19.964 1.00   23.63  ? 50  PHE B CG   1 
ATOM   2949  C  CD1  . PHE B  1 50  ? -28.442 -63.134  -21.292 1.00   23.60  ? 50  PHE B CD1  1 
ATOM   2950  C  CD2  . PHE B  1 50  ? -28.106 -64.621  -19.437 1.00   25.23  ? 50  PHE B CD2  1 
ATOM   2951  C  CE1  . PHE B  1 50  ? -28.876 -64.184  -22.074 1.00   22.40  ? 50  PHE B CE1  1 
ATOM   2952  C  CE2  . PHE B  1 50  ? -28.549 -65.686  -20.217 1.00   29.28  ? 50  PHE B CE2  1 
ATOM   2953  C  CZ   . PHE B  1 50  ? -28.930 -65.466  -21.541 1.00   26.56  ? 50  PHE B CZ   1 
ATOM   2954  H  H    . PHE B  1 50  ? -25.041 -62.786  -19.475 1.00   24.64  ? 50  PHE B H    1 
ATOM   2955  H  HA   . PHE B  1 50  ? -26.782 -61.105  -20.720 1.00   26.01  ? 50  PHE B HA   1 
ATOM   2956  H  HB2  . PHE B  1 50  ? -27.196 -62.551  -18.325 1.00   25.98  ? 50  PHE B HB2  1 
ATOM   2957  H  HB3  . PHE B  1 50  ? -28.278 -61.593  -18.988 1.00   25.98  ? 50  PHE B HB3  1 
ATOM   2958  H  HD1  . PHE B  1 50  ? -28.395 -62.280  -21.656 1.00   28.32  ? 50  PHE B HD1  1 
ATOM   2959  H  HD2  . PHE B  1 50  ? -27.840 -64.771  -18.558 1.00   30.28  ? 50  PHE B HD2  1 
ATOM   2960  H  HE1  . PHE B  1 50  ? -29.138 -64.033  -22.954 1.00   26.88  ? 50  PHE B HE1  1 
ATOM   2961  H  HE2  . PHE B  1 50  ? -28.588 -66.543  -19.857 1.00   35.13  ? 50  PHE B HE2  1 
ATOM   2962  H  HZ   . PHE B  1 50  ? -29.238 -66.173  -22.060 1.00   31.88  ? 50  PHE B HZ   1 
ATOM   2963  N  N    . GLY B  1 51  ? -26.562 -59.094  -19.335 1.00   19.09  ? 51  GLY B N    1 
ATOM   2964  C  CA   . GLY B  1 51  ? -26.309 -57.900  -18.541 1.00   22.36  ? 51  GLY B CA   1 
ATOM   2965  C  C    . GLY B  1 51  ? -27.425 -57.763  -17.519 1.00   22.88  ? 51  GLY B C    1 
ATOM   2966  O  O    . GLY B  1 51  ? -28.001 -56.703  -17.326 1.00   24.99  ? 51  GLY B O    1 
ATOM   2967  H  H    . GLY B  1 51  ? -27.110 -58.972  -19.987 1.00   22.91  ? 51  GLY B H    1 
ATOM   2968  H  HA2  . GLY B  1 51  ? -25.459 -57.975  -18.080 1.00   26.83  ? 51  GLY B HA2  1 
ATOM   2969  H  HA3  . GLY B  1 51  ? -26.297 -57.114  -19.110 1.00   26.83  ? 51  GLY B HA3  1 
ATOM   2970  N  N    . ASP B  1 52  ? -27.715 -58.878  -16.876 1.00   23.30  ? 52  ASP B N    1 
ATOM   2971  C  CA   . ASP B  1 52  ? -28.874 -59.030  -16.021 1.00   27.67  ? 52  ASP B CA   1 
ATOM   2972  C  C    . ASP B  1 52  ? -28.391 -59.103  -14.596 1.00   23.94  ? 52  ASP B C    1 
ATOM   2973  O  O    . ASP B  1 52  ? -27.803 -60.082  -14.175 1.00   27.46  ? 52  ASP B O    1 
ATOM   2974  C  CB   . ASP B  1 52  ? -29.655 -60.285  -16.415 1.00   27.79  ? 52  ASP B CB   1 
ATOM   2975  C  CG   . ASP B  1 52  ? -30.967 -60.428  -15.684 1.00   30.02  ? 52  ASP B CG   1 
ATOM   2976  O  OD1  . ASP B  1 52  ? -31.096 -59.928  -14.529 1.00   30.33  ? 52  ASP B OD1  1 
ATOM   2977  O  OD2  . ASP B  1 52  ? -31.874 -61.061  -16.288 1.00   36.91  ? 52  ASP B OD2  1 
ATOM   2978  H  H    . ASP B  1 52  ? -27.234 -59.589  -16.922 1.00   27.96  ? 52  ASP B H    1 
ATOM   2979  H  HA   . ASP B  1 52  ? -29.455 -58.258  -16.114 1.00   33.20  ? 52  ASP B HA   1 
ATOM   2980  H  HB2  . ASP B  1 52  ? -29.846 -60.251  -17.365 1.00   33.35  ? 52  ASP B HB2  1 
ATOM   2981  H  HB3  . ASP B  1 52  ? -29.116 -61.066  -16.214 1.00   33.35  ? 52  ASP B HB3  1 
ATOM   2982  N  N    . ASN B  1 53  ? -28.627 -58.043  -13.856 1.00   25.28  ? 53  ASN B N    1 
ATOM   2983  C  CA   . ASN B  1 53  ? -28.171 -57.975  -12.505 1.00   26.47  ? 53  ASN B CA   1 
ATOM   2984  C  C    . ASN B  1 53  ? -29.318 -58.177  -11.479 1.00   24.96  ? 53  ASN B C    1 
ATOM   2985  O  O    . ASN B  1 53  ? -29.209 -57.783  -10.327 1.00   29.60  ? 53  ASN B O    1 
ATOM   2986  C  CB   . ASN B  1 53  ? -27.468 -56.633  -12.308 1.00   30.28  ? 53  ASN B CB   1 
ATOM   2987  C  CG   . ASN B  1 53  ? -26.717 -56.565  -11.004 1.00   48.87  ? 53  ASN B CG   1 
ATOM   2988  O  OD1  . ASN B  1 53  ? -26.096 -57.556  -10.577 1.00   50.46  ? 53  ASN B OD1  1 
ATOM   2989  N  ND2  . ASN B  1 53  ? -26.803 -55.413  -10.332 1.00   50.57  ? 53  ASN B ND2  1 
ATOM   2990  H  H    . ASN B  1 53  ? -29.054 -57.345  -14.123 1.00   30.34  ? 53  ASN B H    1 
ATOM   2991  H  HA   . ASN B  1 53  ? -27.517 -58.677  -12.360 1.00   31.76  ? 53  ASN B HA   1 
ATOM   2992  H  HB2  . ASN B  1 53  ? -26.833 -56.499  -13.029 1.00   36.33  ? 53  ASN B HB2  1 
ATOM   2993  H  HB3  . ASN B  1 53  ? -28.131 -55.925  -12.311 1.00   36.33  ? 53  ASN B HB3  1 
ATOM   2994  H  HD21 . ASN B  1 53  ? -27.268 -54.764  -10.649 1.00   60.69  ? 53  ASN B HD21 1 
ATOM   2995  H  HD22 . ASN B  1 53  ? -26.393 -55.322  -9.582  1.00   60.69  ? 53  ASN B HD22 1 
ATOM   2996  N  N    . THR B  1 54  ? -30.409 -58.816  -11.872 1.00   32.50  ? 54  THR B N    1 
ATOM   2997  C  CA   . THR B  1 54  ? -31.564 -58.861  -10.973 1.00   26.53  ? 54  THR B CA   1 
ATOM   2998  C  C    . THR B  1 54  ? -31.323 -59.749  -9.744  1.00   27.56  ? 54  THR B C    1 
ATOM   2999  O  O    . THR B  1 54  ? -31.826 -59.446  -8.697  1.00   30.75  ? 54  THR B O    1 
ATOM   3000  C  CB   . THR B  1 54  ? -32.819 -59.337  -11.690 1.00   24.07  ? 54  THR B CB   1 
ATOM   3001  O  OG1  . THR B  1 54  ? -32.637 -60.670  -12.151 1.00   32.06  ? 54  THR B OG1  1 
ATOM   3002  C  CG2  . THR B  1 54  ? -33.156 -58.428  -12.873 1.00   34.29  ? 54  THR B CG2  1 
ATOM   3003  H  H    . THR B  1 54  ? -30.510 -59.219  -12.625 1.00   39.00  ? 54  THR B H    1 
ATOM   3004  H  HA   . THR B  1 54  ? -31.736 -57.962  -10.652 1.00   31.84  ? 54  THR B HA   1 
ATOM   3005  H  HB   . THR B  1 54  ? -33.566 -59.315  -11.071 1.00   28.89  ? 54  THR B HB   1 
ATOM   3006  H  HG1  . THR B  1 54  ? -31.989 -60.704  -12.684 1.00   38.47  ? 54  THR B HG1  1 
ATOM   3007  H  HG21 . THR B  1 54  ? -33.958 -58.746  -13.318 1.00   41.15  ? 54  THR B HG21 1 
ATOM   3008  H  HG22 . THR B  1 54  ? -33.307 -57.521  -12.562 1.00   41.15  ? 54  THR B HG22 1 
ATOM   3009  H  HG23 . THR B  1 54  ? -32.423 -58.425  -13.509 1.00   41.15  ? 54  THR B HG23 1 
ATOM   3010  N  N    . ALA B  1 55  ? -30.550 -60.821  -9.869  1.00   31.51  ? 55  ALA B N    1 
ATOM   3011  C  CA   . ALA B  1 55  ? -30.136 -61.627  -8.720  1.00   33.95  ? 55  ALA B CA   1 
ATOM   3012  C  C    . ALA B  1 55  ? -28.640 -61.587  -8.568  1.00   34.84  ? 55  ALA B C    1 
ATOM   3013  O  O    . ALA B  1 55  ? -27.980 -62.612  -8.480  1.00   43.41  ? 55  ALA B O    1 
ATOM   3014  C  CB   . ALA B  1 55  ? -30.599 -63.066  -8.865  1.00   28.20  ? 55  ALA B CB   1 
ATOM   3015  H  H    . ALA B  1 55  ? -30.246 -61.108  -10.620 1.00   37.81  ? 55  ALA B H    1 
ATOM   3016  H  HA   . ALA B  1 55  ? -30.532 -61.261  -7.914  1.00   40.74  ? 55  ALA B HA   1 
ATOM   3017  H  HB1  . ALA B  1 55  ? -30.308 -63.571  -8.089  1.00   33.84  ? 55  ALA B HB1  1 
ATOM   3018  H  HB2  . ALA B  1 55  ? -31.567 -63.081  -8.926  1.00   33.84  ? 55  ALA B HB2  1 
ATOM   3019  H  HB3  . ALA B  1 55  ? -30.210 -63.443  -9.669  1.00   33.84  ? 55  ALA B HB3  1 
ATOM   3020  N  N    . GLY B  1 56  ? -28.091 -60.390  -8.527  1.00   37.96  ? 56  GLY B N    1 
ATOM   3021  C  CA   . GLY B  1 56  ? -26.661 -60.268  -8.368  1.00   35.37  ? 56  GLY B CA   1 
ATOM   3022  C  C    . GLY B  1 56  ? -25.933 -60.888  -9.555  1.00   40.93  ? 56  GLY B C    1 
ATOM   3023  O  O    . GLY B  1 56  ? -26.476 -61.017  -10.670 1.00   37.37  ? 56  GLY B O    1 
ATOM   3024  H  H    . GLY B  1 56  ? -28.515 -59.645  -8.588  1.00   45.55  ? 56  GLY B H    1 
ATOM   3025  H  HA2  . GLY B  1 56  ? -26.416 -59.332  -8.305  1.00   42.45  ? 56  GLY B HA2  1 
ATOM   3026  H  HA3  . GLY B  1 56  ? -26.380 -60.721  -7.557  1.00   42.45  ? 56  GLY B HA3  1 
ATOM   3027  N  N    . CYS B  1 57  ? -24.710 -61.321  -9.290  1.00   30.10  ? 57  CYS B N    1 
ATOM   3028  C  CA   . CYS B  1 57  ? -23.849 -61.889  -10.308 1.00   29.16  ? 57  CYS B CA   1 
ATOM   3029  C  C    . CYS B  1 57  ? -24.401 -63.207  -10.890 1.00   31.33  ? 57  CYS B C    1 
ATOM   3030  O  O    . CYS B  1 57  ? -24.160 -63.530  -12.053 1.00   25.93  ? 57  CYS B O    1 
ATOM   3031  C  CB   . CYS B  1 57  ? -22.440 -62.017  -9.710  1.00   30.16  ? 57  CYS B CB   1 
ATOM   3032  S  SG   . CYS B  1 57  ? -21.718 -60.283  -9.512  1.00   58.58  ? 57  CYS B SG   1 
ATOM   3033  H  H    . CYS B  1 57  ? -24.350 -61.294  -8.509  1.00   36.13  ? 57  CYS B H    1 
ATOM   3034  H  HA   . CYS B  1 57  ? -23.792 -61.257  -11.041 1.00   34.99  ? 57  CYS B HA   1 
ATOM   3035  H  HB2  . CYS B  1 57  ? -22.489 -62.438  -8.838  1.00   36.19  ? 57  CYS B HB2  1 
ATOM   3036  H  HB3  . CYS B  1 57  ? -21.873 -62.526  -10.310 1.00   36.19  ? 57  CYS B HB3  1 
ATOM   3037  N  N    . THR B  1 58  ? -25.249 -63.900  -10.148 1.00   25.23  ? 58  THR B N    1 
ATOM   3038  C  CA   . THR B  1 58  ? -25.786 -65.147  -10.648 1.00   26.08  ? 58  THR B CA   1 
ATOM   3039  C  C    . THR B  1 58  ? -26.606 -65.028  -11.943 1.00   27.39  ? 58  THR B C    1 
ATOM   3040  O  O    . THR B  1 58  ? -26.575 -65.933  -12.779 1.00   32.42  ? 58  THR B O    1 
ATOM   3041  C  CB   . THR B  1 58  ? -26.637 -65.808  -9.594  1.00   33.89  ? 58  THR B CB   1 
ATOM   3042  O  OG1  . THR B  1 58  ? -25.903 -65.820  -8.369  1.00   40.01  ? 58  THR B OG1  1 
ATOM   3043  C  CG2  . THR B  1 58  ? -26.940 -67.238  -10.007 1.00   29.19  ? 58  THR B CG2  1 
ATOM   3044  H  H    . THR B  1 58  ? -25.525 -63.674  -9.365  1.00   30.28  ? 58  THR B H    1 
ATOM   3045  H  HA   . THR B  1 58  ? -25.043 -65.743  -10.833 1.00   31.30  ? 58  THR B HA   1 
ATOM   3046  H  HB   . THR B  1 58  ? -27.470 -65.324  -9.482  1.00   40.67  ? 58  THR B HB   1 
ATOM   3047  H  HG1  . THR B  1 58  ? -26.358 -66.185  -7.764  1.00   48.01  ? 58  THR B HG1  1 
ATOM   3048  H  HG21 . THR B  1 58  ? -27.487 -67.669  -9.332  1.00   35.03  ? 58  THR B HG21 1 
ATOM   3049  H  HG22 . THR B  1 58  ? -27.416 -67.245  -10.852 1.00   35.03  ? 58  THR B HG22 1 
ATOM   3050  H  HG23 . THR B  1 58  ? -26.113 -67.736  -10.107 1.00   35.03  ? 58  THR B HG23 1 
ATOM   3051  N  N    . SER B  1 59  ? -27.298 -63.919  -12.152 1.00   27.95  ? 59  SER B N    1 
ATOM   3052  C  CA   . SER B  1 59  ? -28.162 -63.826  -13.322 1.00   24.17  ? 59  SER B CA   1 
ATOM   3053  C  C    . SER B  1 59  ? -27.432 -63.343  -14.569 1.00   21.88  ? 59  SER B C    1 
ATOM   3054  O  O    . SER B  1 59  ? -28.066 -63.179  -15.594 1.00   24.48  ? 59  SER B O    1 
ATOM   3055  C  CB   . SER B  1 59  ? -29.365 -62.920  -13.043 1.00   25.06  ? 59  SER B CB   1 
ATOM   3056  O  OG   . SER B  1 59  ? -28.983 -61.817  -12.279 1.00   26.40  ? 59  SER B OG   1 
ATOM   3057  H  H    . SER B  1 59  ? -27.289 -63.223  -11.648 1.00   33.54  ? 59  SER B H    1 
ATOM   3058  H  HA   . SER B  1 59  ? -28.507 -64.712  -13.516 1.00   29.01  ? 59  SER B HA   1 
ATOM   3059  H  HB2  . SER B  1 59  ? -29.729 -62.609  -13.886 1.00   30.07  ? 59  SER B HB2  1 
ATOM   3060  H  HB3  . SER B  1 59  ? -30.035 -63.425  -12.557 1.00   30.07  ? 59  SER B HB3  1 
ATOM   3061  H  HG   . SER B  1 59  ? -28.401 -61.371  -12.689 1.00   31.69  ? 59  SER B HG   1 
ATOM   3062  N  N    . ALA B  1 60  ? -26.113 -63.155  -14.495 1.00   19.08  ? 60  ALA B N    1 
ATOM   3063  C  CA   . ALA B  1 60  ? -25.319 -62.864  -15.684 1.00   22.36  ? 60  ALA B CA   1 
ATOM   3064  C  C    . ALA B  1 60  ? -25.255 -64.081  -16.639 1.00   23.05  ? 60  ALA B C    1 
ATOM   3065  O  O    . ALA B  1 60  ? -24.836 -63.948  -17.784 1.00   18.39  ? 60  ALA B O    1 
ATOM   3066  C  CB   . ALA B  1 60  ? -23.915 -62.444  -15.296 1.00   22.83  ? 60  ALA B CB   1 
ATOM   3067  H  H    . ALA B  1 60  ? -25.657 -63.190  -13.767 1.00   22.89  ? 60  ALA B H    1 
ATOM   3068  H  HA   . ALA B  1 60  ? -25.730 -62.128  -16.165 1.00   26.83  ? 60  ALA B HA   1 
ATOM   3069  H  HB1  . ALA B  1 60  ? -23.407 -62.256  -16.101 1.00   27.40  ? 60  ALA B HB1  1 
ATOM   3070  H  HB2  . ALA B  1 60  ? -23.965 -61.648  -14.744 1.00   27.40  ? 60  ALA B HB2  1 
ATOM   3071  H  HB3  . ALA B  1 60  ? -23.495 -63.164  -14.801 1.00   27.40  ? 60  ALA B HB3  1 
ATOM   3072  N  N    . GLY B  1 61  ? -25.660 -65.257  -16.164 1.00   22.30  ? 61  GLY B N    1 
ATOM   3073  C  CA   . GLY B  1 61  ? -25.591 -66.471  -16.961 1.00   17.43  ? 61  GLY B CA   1 
ATOM   3074  C  C    . GLY B  1 61  ? -24.185 -67.024  -17.176 1.00   21.78  ? 61  GLY B C    1 
ATOM   3075  O  O    . GLY B  1 61  ? -23.258 -66.730  -16.424 1.00   18.16  ? 61  GLY B O    1 
ATOM   3076  H  H    . GLY B  1 61  ? -25.981 -65.376  -15.375 1.00   26.77  ? 61  GLY B H    1 
ATOM   3077  H  HA2  . GLY B  1 61  ? -26.120 -67.160  -16.531 1.00   20.92  ? 61  GLY B HA2  1 
ATOM   3078  H  HA3  . GLY B  1 61  ? -25.979 -66.296  -17.833 1.00   20.92  ? 61  GLY B HA3  1 
ATOM   3079  N  N    . PRO B  1 62  ? -24.021 -67.849  -18.209 1.00   17.15  ? 62  PRO B N    1 
ATOM   3080  C  CA   . PRO B  1 62  ? -22.729 -68.502  -18.431 1.00   16.87  ? 62  PRO B CA   1 
ATOM   3081  C  C    . PRO B  1 62  ? -21.786 -67.571  -19.170 1.00   18.12  ? 62  PRO B C    1 
ATOM   3082  O  O    . PRO B  1 62  ? -22.173 -66.452  -19.442 1.00   19.03  ? 62  PRO B O    1 
ATOM   3083  C  CB   . PRO B  1 62  ? -23.095 -69.717  -19.283 1.00   20.74  ? 62  PRO B CB   1 
ATOM   3084  C  CG   . PRO B  1 62  ? -24.306 -69.281  -20.067 1.00   19.57  ? 62  PRO B CG   1 
ATOM   3085  C  CD   . PRO B  1 62  ? -25.076 -68.362  -19.107 1.00   15.38  ? 62  PRO B CD   1 
ATOM   3086  H  HA   . PRO B  1 62  ? -22.332 -68.788  -17.593 1.00   20.24  ? 62  PRO B HA   1 
ATOM   3087  H  HB2  . PRO B  1 62  ? -22.360 -69.934  -19.877 1.00   24.89  ? 62  PRO B HB2  1 
ATOM   3088  H  HB3  . PRO B  1 62  ? -23.309 -70.468  -18.708 1.00   24.89  ? 62  PRO B HB3  1 
ATOM   3089  H  HG2  . PRO B  1 62  ? -24.028 -68.797  -20.859 1.00   23.49  ? 62  PRO B HG2  1 
ATOM   3090  H  HG3  . PRO B  1 62  ? -24.839 -70.056  -20.305 1.00   23.49  ? 62  PRO B HG3  1 
ATOM   3091  H  HD2  . PRO B  1 62  ? -25.490 -67.633  -19.595 1.00   18.45  ? 62  PRO B HD2  1 
ATOM   3092  H  HD3  . PRO B  1 62  ? -25.731 -68.871  -18.604 1.00   18.45  ? 62  PRO B HD3  1 
ATOM   3093  N  N    . HIS B  1 63  ? -20.591 -68.016  -19.512 1.00   15.63  ? 63  HIS B N    1 
ATOM   3094  C  CA   . HIS B  1 63  ? -19.671 -67.174  -20.268 1.00   17.87  ? 63  HIS B CA   1 
ATOM   3095  C  C    . HIS B  1 63  ? -20.298 -66.818  -21.626 1.00   22.26  ? 63  HIS B C    1 
ATOM   3096  O  O    . HIS B  1 63  ? -21.065 -67.595  -22.188 1.00   19.39  ? 63  HIS B O    1 
ATOM   3097  C  CB   . HIS B  1 63  ? -18.315 -67.881  -20.450 1.00   12.08  ? 63  HIS B CB   1 
ATOM   3098  C  CG   . HIS B  1 63  ? -17.601 -68.172  -19.158 1.00   15.55  ? 63  HIS B CG   1 
ATOM   3099  N  ND1  . HIS B  1 63  ? -16.450 -68.929  -19.094 1.00   16.21  ? 63  HIS B ND1  1 
ATOM   3100  C  CD2  . HIS B  1 63  ? -17.900 -67.841  -17.875 1.00   18.44  ? 63  HIS B CD2  1 
ATOM   3101  C  CE1  . HIS B  1 63  ? -16.043 -69.006  -17.836 1.00   18.29  ? 63  HIS B CE1  1 
ATOM   3102  N  NE2  . HIS B  1 63  ? -16.921 -68.377  -17.075 1.00   18.90  ? 63  HIS B NE2  1 
ATOM   3103  H  H    . HIS B  1 63  ? -20.285 -68.797  -19.321 1.00   18.76  ? 63  HIS B H    1 
ATOM   3104  H  HA   . HIS B  1 63  ? -19.519 -66.349  -19.779 1.00   21.44  ? 63  HIS B HA   1 
ATOM   3105  H  HB2  . HIS B  1 63  ? -18.463 -68.726  -20.904 1.00   14.50  ? 63  HIS B HB2  1 
ATOM   3106  H  HB3  . HIS B  1 63  ? -17.738 -67.316  -20.987 1.00   14.50  ? 63  HIS B HB3  1 
ATOM   3107  H  HD2  . HIS B  1 63  ? -18.629 -67.338  -17.592 1.00   22.13  ? 63  HIS B HD2  1 
ATOM   3108  H  HE1  . HIS B  1 63  ? -15.293 -69.465  -17.534 1.00   21.95  ? 63  HIS B HE1  1 
ATOM   3109  H  HE2  . HIS B  1 63  ? -16.876 -68.298  -16.220 1.00   22.68  ? 63  HIS B HE2  1 
ATOM   3110  N  N    . PHE B  1 64  ? -19.996 -65.629  -22.134 1.00   16.81  ? 64  PHE B N    1 
ATOM   3111  C  CA   . PHE B  1 64  ? -20.474 -65.238  -23.444 1.00   16.54  ? 64  PHE B CA   1 
ATOM   3112  C  C    . PHE B  1 64  ? -19.877 -66.169  -24.488 1.00   16.13  ? 64  PHE B C    1 
ATOM   3113  O  O    . PHE B  1 64  ? -18.662 -66.215  -24.671 1.00   14.72  ? 64  PHE B O    1 
ATOM   3114  C  CB   . PHE B  1 64  ? -20.085 -63.787  -23.724 1.00   20.77  ? 64  PHE B CB   1 
ATOM   3115  C  CG   . PHE B  1 64  ? -20.574 -63.236  -25.062 1.00   16.29  ? 64  PHE B CG   1 
ATOM   3116  C  CD1  . PHE B  1 64  ? -21.833 -63.570  -25.562 1.00   20.38  ? 64  PHE B CD1  1 
ATOM   3117  C  CD2  . PHE B  1 64  ? -19.787 -62.307  -25.762 1.00   14.16  ? 64  PHE B CD2  1 
ATOM   3118  C  CE1  . PHE B  1 64  ? -22.274 -63.053  -26.750 1.00   15.91  ? 64  PHE B CE1  1 
ATOM   3119  C  CE2  . PHE B  1 64  ? -20.223 -61.751  -26.963 1.00   14.84  ? 64  PHE B CE2  1 
ATOM   3120  C  CZ   . PHE B  1 64  ? -21.466 -62.124  -27.466 1.00   14.54  ? 64  PHE B CZ   1 
ATOM   3121  H  H    . PHE B  1 64  ? -19.518 -65.035  -21.737 1.00   20.17  ? 64  PHE B H    1 
ATOM   3122  H  HA   . PHE B  1 64  ? -21.440 -65.314  -23.476 1.00   19.85  ? 64  PHE B HA   1 
ATOM   3123  H  HB2  . PHE B  1 64  ? -20.456 -63.228  -23.024 1.00   24.92  ? 64  PHE B HB2  1 
ATOM   3124  H  HB3  . PHE B  1 64  ? -19.118 -63.720  -23.715 1.00   24.92  ? 64  PHE B HB3  1 
ATOM   3125  H  HD1  . PHE B  1 64  ? -22.363 -64.179  -25.101 1.00   24.46  ? 64  PHE B HD1  1 
ATOM   3126  H  HD2  . PHE B  1 64  ? -18.956 -62.064  -25.422 1.00   16.99  ? 64  PHE B HD2  1 
ATOM   3127  H  HE1  . PHE B  1 64  ? -23.108 -63.296  -27.081 1.00   19.10  ? 64  PHE B HE1  1 
ATOM   3128  H  HE2  . PHE B  1 64  ? -19.685 -61.153  -27.429 1.00   17.81  ? 64  PHE B HE2  1 
ATOM   3129  H  HZ   . PHE B  1 64  ? -21.768 -61.769  -28.271 1.00   17.45  ? 64  PHE B HZ   1 
ATOM   3130  N  N    . ASN B  1 65  ? -20.740 -66.853  -25.211 1.00   18.41  ? 65  ASN B N    1 
ATOM   3131  C  CA   . ASN B  1 65  ? -20.321 -67.950  -26.066 1.00   23.20  ? 65  ASN B CA   1 
ATOM   3132  C  C    . ASN B  1 65  ? -21.188 -68.080  -27.316 1.00   26.34  ? 65  ASN B C    1 
ATOM   3133  O  O    . ASN B  1 65  ? -21.879 -69.072  -27.509 1.00   25.41  ? 65  ASN B O    1 
ATOM   3134  C  CB   . ASN B  1 65  ? -20.373 -69.246  -25.257 1.00   25.22  ? 65  ASN B CB   1 
ATOM   3135  C  CG   . ASN B  1 65  ? -19.698 -70.407  -25.958 1.00   25.32  ? 65  ASN B CG   1 
ATOM   3136  O  OD1  . ASN B  1 65  ? -18.910 -70.224  -26.909 1.00   21.51  ? 65  ASN B OD1  1 
ATOM   3137  N  ND2  . ASN B  1 65  ? -19.992 -71.611  -25.489 1.00   22.10  ? 65  ASN B ND2  1 
ATOM   3138  H  H    . ASN B  1 65  ? -21.587 -66.702  -25.226 1.00   22.09  ? 65  ASN B H    1 
ATOM   3139  H  HA   . ASN B  1 65  ? -19.404 -67.804  -26.347 1.00   27.84  ? 65  ASN B HA   1 
ATOM   3140  H  HB2  . ASN B  1 65  ? -19.924 -69.106  -24.409 1.00   30.26  ? 65  ASN B HB2  1 
ATOM   3141  H  HB3  . ASN B  1 65  ? -21.300 -69.486  -25.105 1.00   30.26  ? 65  ASN B HB3  1 
ATOM   3142  H  HD21 . ASN B  1 65  ? -20.535 -71.694  -24.827 1.00   26.52  ? 65  ASN B HD21 1 
ATOM   3143  H  HD22 . ASN B  1 65  ? -19.640 -72.310  -25.846 1.00   26.52  ? 65  ASN B HD22 1 
ATOM   3144  N  N    . PRO B  1 66  ? -21.153 -67.070  -28.171 1.00   20.19  ? 66  PRO B N    1 
ATOM   3145  C  CA   . PRO B  1 66  ? -22.026 -67.092  -29.336 1.00   24.49  ? 66  PRO B CA   1 
ATOM   3146  C  C    . PRO B  1 66  ? -21.647 -68.191  -30.329 1.00   35.22  ? 66  PRO B C    1 
ATOM   3147  O  O    . PRO B  1 66  ? -22.529 -68.649  -31.040 1.00   31.26  ? 66  PRO B O    1 
ATOM   3148  C  CB   . PRO B  1 66  ? -21.835 -65.704  -29.945 1.00   26.37  ? 66  PRO B CB   1 
ATOM   3149  C  CG   . PRO B  1 66  ? -20.431 -65.288  -29.509 1.00   27.30  ? 66  PRO B CG   1 
ATOM   3150  C  CD   . PRO B  1 66  ? -20.271 -65.892  -28.134 1.00   25.09  ? 66  PRO B CD   1 
ATOM   3151  H  HA   . PRO B  1 66  ? -22.951 -67.203  -29.066 1.00   29.38  ? 66  PRO B HA   1 
ATOM   3152  H  HB2  . PRO B  1 66  ? -21.895 -65.757  -30.911 1.00   31.65  ? 66  PRO B HB2  1 
ATOM   3153  H  HB3  . PRO B  1 66  ? -22.501 -65.094  -29.590 1.00   31.65  ? 66  PRO B HB3  1 
ATOM   3154  H  HG2  . PRO B  1 66  ? -19.775 -65.651  -30.124 1.00   32.76  ? 66  PRO B HG2  1 
ATOM   3155  H  HG3  . PRO B  1 66  ? -20.371 -64.321  -29.470 1.00   32.76  ? 66  PRO B HG3  1 
ATOM   3156  H  HD2  . PRO B  1 66  ? -19.351 -66.164  -27.989 1.00   30.11  ? 66  PRO B HD2  1 
ATOM   3157  H  HD3  . PRO B  1 66  ? -20.569 -65.268  -27.454 1.00   30.11  ? 66  PRO B HD3  1 
ATOM   3158  N  N    . LEU B  1 67  ? -20.390 -68.625  -30.362 1.00   29.98  ? 67  LEU B N    1 
ATOM   3159  C  CA   . LEU B  1 67  ? -19.977 -69.702  -31.271 1.00   29.48  ? 67  LEU B CA   1 
ATOM   3160  C  C    . LEU B  1 67  ? -20.069 -71.093  -30.655 1.00   32.21  ? 67  LEU B C    1 
ATOM   3161  O  O    . LEU B  1 67  ? -19.617 -72.059  -31.240 1.00   39.43  ? 67  LEU B O    1 
ATOM   3162  C  CB   . LEU B  1 67  ? -18.552 -69.448  -31.751 1.00   29.00  ? 67  LEU B CB   1 
ATOM   3163  C  CG   . LEU B  1 67  ? -18.471 -68.133  -32.546 1.00   40.26  ? 67  LEU B CG   1 
ATOM   3164  C  CD1  . LEU B  1 67  ? -17.046 -67.732  -32.925 1.00   37.63  ? 67  LEU B CD1  1 
ATOM   3165  C  CD2  . LEU B  1 67  ? -19.288 -68.262  -33.804 1.00   41.24  ? 67  LEU B CD2  1 
ATOM   3166  H  H    . LEU B  1 67  ? -19.755 -68.316  -29.871 1.00   35.98  ? 67  LEU B H    1 
ATOM   3167  H  HA   . LEU B  1 67  ? -20.555 -69.688  -32.049 1.00   35.37  ? 67  LEU B HA   1 
ATOM   3168  H  HB2  . LEU B  1 67  ? -17.961 -69.380  -30.985 1.00   34.79  ? 67  LEU B HB2  1 
ATOM   3169  H  HB3  . LEU B  1 67  ? -18.272 -70.174  -32.330 1.00   34.79  ? 67  LEU B HB3  1 
ATOM   3170  H  HG   . LEU B  1 67  ? -18.852 -67.418  -32.013 1.00   48.32  ? 67  LEU B HG   1 
ATOM   3171  H  HD11 . LEU B  1 67  ? -17.074 -66.899  -33.421 1.00   45.16  ? 67  LEU B HD11 1 
ATOM   3172  H  HD12 . LEU B  1 67  ? -16.525 -67.617  -32.115 1.00   45.16  ? 67  LEU B HD12 1 
ATOM   3173  H  HD13 . LEU B  1 67  ? -16.657 -68.431  -33.473 1.00   45.16  ? 67  LEU B HD13 1 
ATOM   3174  H  HD21 . LEU B  1 67  ? -19.234 -67.432  -34.302 1.00   49.49  ? 67  LEU B HD21 1 
ATOM   3175  H  HD22 . LEU B  1 67  ? -18.933 -68.991  -34.337 1.00   49.49  ? 67  LEU B HD22 1 
ATOM   3176  H  HD23 . LEU B  1 67  ? -20.210 -68.445  -33.564 1.00   49.49  ? 67  LEU B HD23 1 
ATOM   3177  N  N    . SER B  1 68  ? -20.673 -71.202  -29.482 1.00   33.08  ? 68  SER B N    1 
ATOM   3178  C  CA   . SER B  1 68  ? -20.854 -72.504  -28.837 1.00   31.51  ? 68  SER B CA   1 
ATOM   3179  C  C    . SER B  1 68  ? -19.568 -73.343  -28.818 1.00   32.38  ? 68  SER B C    1 
ATOM   3180  O  O    . SER B  1 68  ? -19.523 -74.452  -29.309 1.00   39.70  ? 68  SER B O    1 
ATOM   3181  C  CB   . SER B  1 68  ? -21.982 -73.272  -29.532 1.00   36.01  ? 68  SER B CB   1 
ATOM   3182  O  OG   . SER B  1 68  ? -23.252 -72.768  -29.150 1.00   47.95  ? 68  SER B OG   1 
ATOM   3183  H  H    . SER B  1 68  ? -20.990 -70.540  -29.034 1.00   39.69  ? 68  SER B H    1 
ATOM   3184  H  HA   . SER B  1 68  ? -21.122 -72.358  -27.916 1.00   37.81  ? 68  SER B HA   1 
ATOM   3185  H  HB2  . SER B  1 68  ? -21.881 -73.179  -30.492 1.00   43.22  ? 68  SER B HB2  1 
ATOM   3186  H  HB3  . SER B  1 68  ? -21.926 -74.208  -29.282 1.00   43.22  ? 68  SER B HB3  1 
ATOM   3187  H  HG   . SER B  1 68  ? -23.861 -73.197  -29.538 1.00   57.54  ? 68  SER B HG   1 
ATOM   3188  N  N    . ARG B  1 69  ? -18.515 -72.806  -28.240 1.00   26.83  ? 69  ARG B N    1 
ATOM   3189  C  CA   . ARG B  1 69  ? -17.286 -73.537  -28.117 1.00   20.33  ? 69  ARG B CA   1 
ATOM   3190  C  C    . ARG B  1 69  ? -17.092 -73.874  -26.657 1.00   23.64  ? 69  ARG B C    1 
ATOM   3191  O  O    . ARG B  1 69  ? -17.909 -73.507  -25.813 1.00   29.79  ? 69  ARG B O    1 
ATOM   3192  C  CB   . ARG B  1 69  ? -16.157 -72.721  -28.716 1.00   27.42  ? 69  ARG B CB   1 
ATOM   3193  C  CG   . ARG B  1 69  ? -16.336 -72.637  -30.259 1.00   31.55  ? 69  ARG B CG   1 
ATOM   3194  C  CD   . ARG B  1 69  ? -15.140 -72.035  -30.944 1.00   50.58  ? 69  ARG B CD   1 
ATOM   3195  N  NE   . ARG B  1 69  ? -15.261 -71.931  -32.406 1.00   76.74  ? 69  ARG B NE   1 
ATOM   3196  C  CZ   . ARG B  1 69  ? -14.726 -70.951  -33.148 1.00   72.40  ? 69  ARG B CZ   1 
ATOM   3197  N  NH1  . ARG B  1 69  ? -14.046 -69.952  -32.576 1.00   59.64  ? 69  ARG B NH1  1 
ATOM   3198  N  NH2  . ARG B  1 69  ? -14.892 -70.955  -34.472 1.00   56.30  ? 69  ARG B NH2  1 
ATOM   3199  H  H    . ARG B  1 69  ? -18.491 -72.013  -27.909 1.00   32.20  ? 69  ARG B H    1 
ATOM   3200  H  HA   . ARG B  1 69  ? -17.356 -74.367  -28.613 1.00   24.39  ? 69  ARG B HA   1 
ATOM   3201  H  HB2  . ARG B  1 69  ? -16.175 -71.822  -28.352 1.00   32.91  ? 69  ARG B HB2  1 
ATOM   3202  H  HB3  . ARG B  1 69  ? -15.308 -73.150  -28.525 1.00   32.91  ? 69  ARG B HB3  1 
ATOM   3203  H  HG2  . ARG B  1 69  ? -16.466 -73.531  -30.612 1.00   37.86  ? 69  ARG B HG2  1 
ATOM   3204  H  HG3  . ARG B  1 69  ? -17.107 -72.085  -30.459 1.00   37.86  ? 69  ARG B HG3  1 
ATOM   3205  H  HD2  . ARG B  1 69  ? -15.001 -71.140  -30.596 1.00   60.69  ? 69  ARG B HD2  1 
ATOM   3206  H  HD3  . ARG B  1 69  ? -14.363 -72.584  -30.751 1.00   60.69  ? 69  ARG B HD3  1 
ATOM   3207  H  HE   . ARG B  1 69  ? -15.708 -72.543  -32.814 1.00   92.08  ? 69  ARG B HE   1 
ATOM   3208  H  HH11 . ARG B  1 69  ? -13.933 -69.941  -31.724 1.00   71.57  ? 69  ARG B HH11 1 
ATOM   3209  H  HH12 . ARG B  1 69  ? -13.711 -69.326  -33.062 1.00   71.57  ? 69  ARG B HH12 1 
ATOM   3210  H  HH21 . ARG B  1 69  ? -15.333 -71.590  -34.848 1.00   67.56  ? 69  ARG B HH21 1 
ATOM   3211  H  HH22 . ARG B  1 69  ? -14.556 -70.323  -34.949 1.00   67.56  ? 69  ARG B HH22 1 
ATOM   3212  N  N    . LYS B  1 70  ? -16.070 -74.659  -26.379 1.00   23.32  ? 70  LYS B N    1 
ATOM   3213  C  CA   . LYS B  1 70  ? -15.713 -75.028  -25.029 1.00   29.99  ? 70  LYS B CA   1 
ATOM   3214  C  C    . LYS B  1 70  ? -14.812 -73.968  -24.406 1.00   26.51  ? 70  LYS B C    1 
ATOM   3215  O  O    . LYS B  1 70  ? -14.150 -73.180  -25.106 1.00   22.59  ? 70  LYS B O    1 
ATOM   3216  C  CB   . LYS B  1 70  ? -15.003 -76.390  -25.011 1.00   33.01  ? 70  LYS B CB   1 
ATOM   3217  C  CG   . LYS B  1 70  ? -15.894 -77.617  -25.360 1.00   29.92  ? 70  LYS B CG   1 
ATOM   3218  C  CD   . LYS B  1 70  ? -15.169 -78.952  -25.077 1.00   51.60  ? 70  LYS B CD   1 
ATOM   3219  C  CE   . LYS B  1 70  ? -13.721 -79.004  -25.640 1.00   61.11  ? 70  LYS B CE   1 
ATOM   3220  N  NZ   . LYS B  1 70  ? -12.988 -80.291  -25.326 1.00   63.01  ? 70  LYS B NZ   1 
ATOM   3221  H  H    . LYS B  1 70  ? -15.553 -75.000  -26.976 1.00   27.99  ? 70  LYS B H    1 
ATOM   3222  H  HA   . LYS B  1 70  ? -16.518 -75.097  -24.492 1.00   35.98  ? 70  LYS B HA   1 
ATOM   3223  H  HB2  . LYS B  1 70  ? -14.277 -76.366  -25.655 1.00   39.62  ? 70  LYS B HB2  1 
ATOM   3224  H  HB3  . LYS B  1 70  ? -14.642 -76.537  -24.123 1.00   39.62  ? 70  LYS B HB3  1 
ATOM   3225  H  HG2  . LYS B  1 70  ? -16.700 -77.589  -24.821 1.00   35.90  ? 70  LYS B HG2  1 
ATOM   3226  H  HG3  . LYS B  1 70  ? -16.121 -77.589  -26.303 1.00   35.90  ? 70  LYS B HG3  1 
ATOM   3227  H  HD2  . LYS B  1 70  ? -15.120 -79.085  -24.117 1.00   61.92  ? 70  LYS B HD2  1 
ATOM   3228  H  HD3  . LYS B  1 70  ? -15.673 -79.675  -25.484 1.00   61.92  ? 70  LYS B HD3  1 
ATOM   3229  H  HE2  . LYS B  1 70  ? -13.757 -78.912  -26.605 1.00   73.33  ? 70  LYS B HE2  1 
ATOM   3230  H  HE3  . LYS B  1 70  ? -13.211 -78.272  -25.259 1.00   73.33  ? 70  LYS B HE3  1 
ATOM   3231  H  HZ1  . LYS B  1 70  ? -12.168 -80.266  -25.671 1.00   75.61  ? 70  LYS B HZ1  1 
ATOM   3232  H  HZ2  . LYS B  1 70  ? -12.928 -80.400  -24.445 1.00   75.61  ? 70  LYS B HZ2  1 
ATOM   3233  H  HZ3  . LYS B  1 70  ? -13.427 -80.983  -25.674 1.00   75.61  ? 70  LYS B HZ3  1 
ATOM   3234  N  N    . HIS B  1 71  ? -14.782 -73.960  -23.083 1.00   22.14  ? 71  HIS B N    1 
ATOM   3235  C  CA   . HIS B  1 71  ? -14.047 -72.957  -22.379 1.00   21.49  ? 71  HIS B CA   1 
ATOM   3236  C  C    . HIS B  1 71  ? -12.545 -73.075  -22.684 1.00   19.60  ? 71  HIS B C    1 
ATOM   3237  O  O    . HIS B  1 71  ? -12.028 -74.146  -22.857 1.00   21.57  ? 71  HIS B O    1 
ATOM   3238  C  CB   . HIS B  1 71  ? -14.323 -73.069  -20.890 1.00   15.49  ? 71  HIS B CB   1 
ATOM   3239  C  CG   . HIS B  1 71  ? -13.528 -72.101  -20.065 1.00   16.86  ? 71  HIS B CG   1 
ATOM   3240  N  ND1  . HIS B  1 71  ? -13.803 -70.757  -20.015 1.00   17.13  ? 71  HIS B ND1  1 
ATOM   3241  C  CD2  . HIS B  1 71  ? -12.435 -72.287  -19.292 1.00   15.78  ? 71  HIS B CD2  1 
ATOM   3242  C  CE1  . HIS B  1 71  ? -12.931 -70.157  -19.223 1.00   15.00  ? 71  HIS B CE1  1 
ATOM   3243  N  NE2  . HIS B  1 71  ? -12.092 -71.068  -18.771 1.00   17.50  ? 71  HIS B NE2  1 
ATOM   3244  H  H    . HIS B  1 71  ? -15.183 -74.529  -22.579 1.00   26.57  ? 71  HIS B H    1 
ATOM   3245  H  HA   . HIS B  1 71  ? -14.345 -72.082  -22.674 1.00   25.78  ? 71  HIS B HA   1 
ATOM   3246  H  HB2  . HIS B  1 71  ? -15.264 -72.894  -20.731 1.00   18.59  ? 71  HIS B HB2  1 
ATOM   3247  H  HB3  . HIS B  1 71  ? -14.100 -73.966  -20.596 1.00   18.59  ? 71  HIS B HB3  1 
ATOM   3248  H  HD2  . HIS B  1 71  ? -12.007 -73.097  -19.128 1.00   18.94  ? 71  HIS B HD2  1 
ATOM   3249  H  HE1  . HIS B  1 71  ? -12.912 -69.249  -19.022 1.00   18.01  ? 71  HIS B HE1  1 
ATOM   3250  H  HE2  . HIS B  1 71  ? -11.431 -70.919  -18.240 1.00   21.00  ? 71  HIS B HE2  1 
ATOM   3251  N  N    . GLY B  1 72  ? -11.860 -71.946  -22.784 1.00   23.77  ? 72  GLY B N    1 
ATOM   3252  C  CA   . GLY B  1 72  ? -10.417 -71.942  -22.994 1.00   20.33  ? 72  GLY B CA   1 
ATOM   3253  C  C    . GLY B  1 72  ? -9.746  -70.698  -22.419 1.00   22.57  ? 72  GLY B C    1 
ATOM   3254  O  O    . GLY B  1 72  ? -10.317 -69.938  -21.614 1.00   23.42  ? 72  GLY B O    1 
ATOM   3255  H  H    . GLY B  1 72  ? -12.208 -71.161  -22.733 1.00   28.52  ? 72  GLY B H    1 
ATOM   3256  H  HA2  . GLY B  1 72  ? -10.027 -72.723  -22.572 1.00   24.40  ? 72  GLY B HA2  1 
ATOM   3257  H  HA3  . GLY B  1 72  ? -10.230 -71.980  -23.945 1.00   24.40  ? 72  GLY B HA3  1 
ATOM   3258  N  N    . GLY B  1 73  ? -8.499  -70.512  -22.785 1.00   22.73  ? 73  GLY B N    1 
ATOM   3259  C  CA   . GLY B  1 73  ? -7.792  -69.331  -22.377 1.00   22.49  ? 73  GLY B CA   1 
ATOM   3260  C  C    . GLY B  1 73  ? -7.910  -68.343  -23.514 1.00   20.26  ? 73  GLY B C    1 
ATOM   3261  O  O    . GLY B  1 73  ? -8.326  -68.686  -24.621 1.00   20.34  ? 73  GLY B O    1 
ATOM   3262  H  H    . GLY B  1 73  ? -8.041  -71.055  -23.269 1.00   27.27  ? 73  GLY B H    1 
ATOM   3263  H  HA2  . GLY B  1 73  ? -8.189  -68.954  -21.576 1.00   26.99  ? 73  GLY B HA2  1 
ATOM   3264  H  HA3  . GLY B  1 73  ? -6.857  -69.531  -22.215 1.00   26.99  ? 73  GLY B HA3  1 
ATOM   3265  N  N    . PRO B  1 74  ? -7.505  -67.106  -23.268 1.00   19.16  ? 74  PRO B N    1 
ATOM   3266  C  CA   . PRO B  1 74  ? -7.659  -66.139  -24.361 1.00   24.74  ? 74  PRO B CA   1 
ATOM   3267  C  C    . PRO B  1 74  ? -6.723  -66.376  -25.529 1.00   20.88  ? 74  PRO B C    1 
ATOM   3268  O  O    . PRO B  1 74  ? -6.991  -65.850  -26.599 1.00   25.55  ? 74  PRO B O    1 
ATOM   3269  C  CB   . PRO B  1 74  ? -7.390  -64.801  -23.679 1.00   22.70  ? 74  PRO B CB   1 
ATOM   3270  C  CG   . PRO B  1 74  ? -6.630  -65.145  -22.421 1.00   15.49  ? 74  PRO B CG   1 
ATOM   3271  C  CD   . PRO B  1 74  ? -7.107  -66.481  -21.997 1.00   16.92  ? 74  PRO B CD   1 
ATOM   3272  H  HA   . PRO B  1 74  ? -8.574  -66.149  -24.684 1.00   29.69  ? 74  PRO B HA   1 
ATOM   3273  H  HB2  . PRO B  1 74  ? -6.854  -64.240  -24.261 1.00   27.24  ? 74  PRO B HB2  1 
ATOM   3274  H  HB3  . PRO B  1 74  ? -8.231  -64.368  -23.464 1.00   27.24  ? 74  PRO B HB3  1 
ATOM   3275  H  HG2  . PRO B  1 74  ? -5.680  -65.170  -22.614 1.00   18.59  ? 74  PRO B HG2  1 
ATOM   3276  H  HG3  . PRO B  1 74  ? -6.821  -64.484  -21.737 1.00   18.59  ? 74  PRO B HG3  1 
ATOM   3277  H  HD2  . PRO B  1 74  ? -6.387  -66.982  -21.583 1.00   20.30  ? 74  PRO B HD2  1 
ATOM   3278  H  HD3  . PRO B  1 74  ? -7.871  -66.397  -21.406 1.00   20.30  ? 74  PRO B HD3  1 
ATOM   3279  N  N    . LYS B  1 75  ? -5.676  -67.188  -25.363 1.00   27.75  ? 75  LYS B N    1 
ATOM   3280  C  CA   . LYS B  1 75  ? -4.778  -67.461  -26.490 1.00   25.79  ? 75  LYS B CA   1 
ATOM   3281  C  C    . LYS B  1 75  ? -5.248  -68.628  -27.342 1.00   22.81  ? 75  LYS B C    1 
ATOM   3282  O  O    . LYS B  1 75  ? -4.654  -68.898  -28.345 1.00   23.64  ? 75  LYS B O    1 
ATOM   3283  C  CB   . LYS B  1 75  ? -3.356  -67.733  -25.994 1.00   27.16  ? 75  LYS B CB   1 
ATOM   3284  C  CG   . LYS B  1 75  ? -2.751  -66.535  -25.262 1.00   32.58  ? 75  LYS B CG   1 
ATOM   3285  C  CD   . LYS B  1 75  ? -1.565  -66.958  -24.368 1.00   43.21  ? 75  LYS B CD   1 
ATOM   3286  C  CE   . LYS B  1 75  ? -0.268  -67.184  -25.171 1.00   35.20  ? 75  LYS B CE   1 
ATOM   3287  N  NZ   . LYS B  1 75  ? 0.559   -68.317  -24.639 1.00   44.47  ? 75  LYS B NZ   1 
ATOM   3288  H  H    . LYS B  1 75  ? -5.467  -67.583  -24.629 1.00   33.31  ? 75  LYS B H    1 
ATOM   3289  H  HA   . LYS B  1 75  ? -4.747  -66.676  -27.059 1.00   30.94  ? 75  LYS B HA   1 
ATOM   3290  H  HB2  . LYS B  1 75  ? -3.373  -68.483  -25.379 1.00   32.59  ? 75  LYS B HB2  1 
ATOM   3291  H  HB3  . LYS B  1 75  ? -2.789  -67.939  -26.754 1.00   32.59  ? 75  LYS B HB3  1 
ATOM   3292  H  HG2  . LYS B  1 75  ? -2.427  -65.892  -25.913 1.00   39.10  ? 75  LYS B HG2  1 
ATOM   3293  H  HG3  . LYS B  1 75  ? -3.428  -66.130  -24.698 1.00   39.10  ? 75  LYS B HG3  1 
ATOM   3294  H  HD2  . LYS B  1 75  ? -1.397  -66.261  -23.715 1.00   51.85  ? 75  LYS B HD2  1 
ATOM   3295  H  HD3  . LYS B  1 75  ? -1.789  -67.788  -23.918 1.00   51.85  ? 75  LYS B HD3  1 
ATOM   3296  H  HE2  . LYS B  1 75  ? -0.497  -67.386  -26.091 1.00   42.24  ? 75  LYS B HE2  1 
ATOM   3297  H  HE3  . LYS B  1 75  ? 0.271   -66.378  -25.133 1.00   42.24  ? 75  LYS B HE3  1 
ATOM   3298  H  HZ1  . LYS B  1 75  ? 1.295   -68.412  -25.130 1.00   53.37  ? 75  LYS B HZ1  1 
ATOM   3299  H  HZ2  . LYS B  1 75  ? 0.791   -68.154  -23.796 1.00   53.37  ? 75  LYS B HZ2  1 
ATOM   3300  H  HZ3  . LYS B  1 75  ? 0.091   -69.074  -24.670 1.00   53.37  ? 75  LYS B HZ3  1 
ATOM   3301  N  N    . ASP B  1 76  ? -6.295  -69.325  -26.925 1.00   21.91  ? 76  ASP B N    1 
ATOM   3302  C  CA   . ASP B  1 76  ? -6.734  -70.536  -27.605 1.00   25.74  ? 76  ASP B CA   1 
ATOM   3303  C  C    . ASP B  1 76  ? -7.730  -70.232  -28.703 1.00   26.24  ? 76  ASP B C    1 
ATOM   3304  O  O    . ASP B  1 76  ? -8.458  -69.232  -28.627 1.00   23.71  ? 76  ASP B O    1 
ATOM   3305  C  CB   . ASP B  1 76  ? -7.389  -71.509  -26.612 1.00   28.01  ? 76  ASP B CB   1 
ATOM   3306  C  CG   . ASP B  1 76  ? -6.429  -72.015  -25.545 1.00   38.73  ? 76  ASP B CG   1 
ATOM   3307  O  OD1  . ASP B  1 76  ? -5.265  -72.299  -25.891 1.00   47.99  ? 76  ASP B OD1  1 
ATOM   3308  O  OD2  . ASP B  1 76  ? -6.841  -72.151  -24.359 1.00   43.26  ? 76  ASP B OD2  1 
ATOM   3309  H  H    . ASP B  1 76  ? -6.774  -69.115  -26.243 1.00   26.29  ? 76  ASP B H    1 
ATOM   3310  H  HA   . ASP B  1 76  ? -5.967  -70.976  -28.002 1.00   30.89  ? 76  ASP B HA   1 
ATOM   3311  H  HB2  . ASP B  1 76  ? -8.120  -71.056  -26.164 1.00   33.61  ? 76  ASP B HB2  1 
ATOM   3312  H  HB3  . ASP B  1 76  ? -7.724  -72.277  -27.100 1.00   33.61  ? 76  ASP B HB3  1 
ATOM   3313  N  N    . GLU B  1 77  ? -7.799  -71.098  -29.710 1.00   35.36  ? 77  GLU B N    1 
ATOM   3314  C  CA   . GLU B  1 77  ? -8.800  -70.941  -30.768 1.00   37.98  ? 77  GLU B CA   1 
ATOM   3315  C  C    . GLU B  1 77  ? -10.122 -71.482  -30.232 1.00   30.30  ? 77  GLU B C    1 
ATOM   3316  O  O    . GLU B  1 77  ? -11.199 -70.913  -30.473 1.00   35.29  ? 77  GLU B O    1 
ATOM   3317  C  CB   . GLU B  1 77  ? -8.391  -71.662  -32.048 1.00   37.48  ? 77  GLU B CB   1 
ATOM   3318  C  CG   . GLU B  1 77  ? -9.230  -71.301  -33.283 1.00   66.94  ? 77  GLU B CG   1 
ATOM   3319  C  CD   . GLU B  1 77  ? -8.756  -70.024  -34.006 1.00   101.51 ? 77  GLU B CD   1 
ATOM   3320  O  OE1  . GLU B  1 77  ? -8.232  -69.101  -33.332 1.00   86.34  ? 77  GLU B OE1  1 
ATOM   3321  O  OE2  . GLU B  1 77  ? -8.906  -69.948  -35.256 1.00   102.27 ? 77  GLU B OE2  1 
ATOM   3322  H  H    . GLU B  1 77  ? -7.284  -71.780  -29.806 1.00   42.43  ? 77  GLU B H    1 
ATOM   3323  H  HA   . GLU B  1 77  ? -8.912  -69.999  -30.969 1.00   45.58  ? 77  GLU B HA   1 
ATOM   3324  H  HB2  . GLU B  1 77  ? -7.468  -71.441  -32.245 1.00   44.97  ? 77  GLU B HB2  1 
ATOM   3325  H  HB3  . GLU B  1 77  ? -8.475  -72.617  -31.905 1.00   44.97  ? 77  GLU B HB3  1 
ATOM   3326  H  HG2  . GLU B  1 77  ? -9.185  -72.034  -33.916 1.00   80.33  ? 77  GLU B HG2  1 
ATOM   3327  H  HG3  . GLU B  1 77  ? -10.149 -71.161  -33.007 1.00   80.33  ? 77  GLU B HG3  1 
ATOM   3328  N  N    . GLU B  1 78  ? -10.025 -72.577  -29.487 1.00   30.90  ? 78  GLU B N    1 
ATOM   3329  C  CA   . GLU B  1 78  ? -11.149 -73.094  -28.748 1.00   27.87  ? 78  GLU B CA   1 
ATOM   3330  C  C    . GLU B  1 78  ? -11.306 -72.338  -27.408 1.00   25.52  ? 78  GLU B C    1 
ATOM   3331  O  O    . GLU B  1 78  ? -10.677 -72.672  -26.425 1.00   27.57  ? 78  GLU B O    1 
ATOM   3332  C  CB   . GLU B  1 78  ? -10.984 -74.583  -28.507 1.00   32.09  ? 78  GLU B CB   1 
ATOM   3333  C  CG   . GLU B  1 78  ? -12.264 -75.262  -27.995 1.00   43.79  ? 78  GLU B CG   1 
ATOM   3334  C  CD   . GLU B  1 78  ? -13.323 -75.447  -29.084 1.00   50.73  ? 78  GLU B CD   1 
ATOM   3335  O  OE1  . GLU B  1 78  ? -12.968 -75.224  -30.269 1.00   59.75  ? 78  GLU B OE1  1 
ATOM   3336  O  OE2  . GLU B  1 78  ? -14.496 -75.826  -28.760 1.00   43.15  ? 78  GLU B OE2  1 
ATOM   3337  H  H    . GLU B  1 78  ? -9.305  -73.038  -29.397 1.00   37.08  ? 78  GLU B H    1 
ATOM   3338  H  HA   . GLU B  1 78  ? -11.958 -72.960  -29.266 1.00   33.45  ? 78  GLU B HA   1 
ATOM   3339  H  HB2  . GLU B  1 78  ? -10.732 -75.010  -29.341 1.00   38.50  ? 78  GLU B HB2  1 
ATOM   3340  H  HB3  . GLU B  1 78  ? -10.289 -74.719  -27.844 1.00   38.50  ? 78  GLU B HB3  1 
ATOM   3341  H  HG2  . GLU B  1 78  ? -12.038 -76.139  -27.647 1.00   52.55  ? 78  GLU B HG2  1 
ATOM   3342  H  HG3  . GLU B  1 78  ? -12.651 -74.717  -27.292 1.00   52.55  ? 78  GLU B HG3  1 
ATOM   3343  N  N    . ARG B  1 79  ? -12.147 -71.310  -27.423 1.00   23.03  ? 79  ARG B N    1 
ATOM   3344  C  CA   . ARG B  1 79  ? -12.505 -70.535  -26.259 1.00   19.81  ? 79  ARG B CA   1 
ATOM   3345  C  C    . ARG B  1 79  ? -13.885 -69.952  -26.456 1.00   18.50  ? 79  ARG B C    1 
ATOM   3346  O  O    . ARG B  1 79  ? -14.424 -69.918  -27.551 1.00   22.07  ? 79  ARG B O    1 
ATOM   3347  C  CB   . ARG B  1 79  ? -11.519 -69.395  -26.019 1.00   20.64  ? 79  ARG B CB   1 
ATOM   3348  C  CG   . ARG B  1 79  ? -11.389 -68.473  -27.232 1.00   18.45  ? 79  ARG B CG   1 
ATOM   3349  C  CD   . ARG B  1 79  ? -10.585 -67.222  -26.918 1.00   20.17  ? 79  ARG B CD   1 
ATOM   3350  N  NE   . ARG B  1 79  ? -11.388 -66.108  -26.400 1.00   23.32  ? 79  ARG B NE   1 
ATOM   3351  C  CZ   . ARG B  1 79  ? -10.910 -64.882  -26.242 1.00   22.94  ? 79  ARG B CZ   1 
ATOM   3352  N  NH1  . ARG B  1 79  ? -9.639  -64.652  -26.539 1.00   21.36  ? 79  ARG B NH1  1 
ATOM   3353  N  NH2  . ARG B  1 79  ? -11.670 -63.893  -25.771 1.00   22.11  ? 79  ARG B NH2  1 
ATOM   3354  H  H    . ARG B  1 79  ? -12.539 -71.036  -28.138 1.00   27.64  ? 79  ARG B H    1 
ATOM   3355  H  HA   . ARG B  1 79  ? -12.518 -71.107  -25.475 1.00   23.77  ? 79  ARG B HA   1 
ATOM   3356  H  HB2  . ARG B  1 79  ? -11.825 -68.863  -25.268 1.00   24.77  ? 79  ARG B HB2  1 
ATOM   3357  H  HB3  . ARG B  1 79  ? -10.643 -69.768  -25.829 1.00   24.77  ? 79  ARG B HB3  1 
ATOM   3358  H  HG2  . ARG B  1 79  ? -10.938 -68.950  -27.947 1.00   22.14  ? 79  ARG B HG2  1 
ATOM   3359  H  HG3  . ARG B  1 79  ? -12.274 -68.199  -27.519 1.00   22.14  ? 79  ARG B HG3  1 
ATOM   3360  H  HD2  . ARG B  1 79  ? -9.916  -67.440  -26.250 1.00   24.21  ? 79  ARG B HD2  1 
ATOM   3361  H  HD3  . ARG B  1 79  ? -10.149 -66.919  -27.730 1.00   24.21  ? 79  ARG B HD3  1 
ATOM   3362  H  HE   . ARG B  1 79  ? -12.239 -66.219  -26.342 1.00   27.99  ? 79  ARG B HE   1 
ATOM   3363  H  HH11 . ARG B  1 79  ? -9.147  -65.289  -26.843 1.00   25.64  ? 79  ARG B HH11 1 
ATOM   3364  H  HH12 . ARG B  1 79  ? -9.310  -63.864  -26.439 1.00   25.64  ? 79  ARG B HH12 1 
ATOM   3365  H  HH21 . ARG B  1 79  ? -12.494 -64.041  -25.572 1.00   26.53  ? 79  ARG B HH21 1 
ATOM   3366  H  HH22 . ARG B  1 79  ? -11.338 -63.106  -25.669 1.00   26.53  ? 79  ARG B HH22 1 
ATOM   3367  N  N    . HIS B  1 80  ? -14.453 -69.483  -25.369 1.00   20.56  ? 80  HIS B N    1 
ATOM   3368  C  CA   . HIS B  1 80  ? -15.615 -68.637  -25.418 1.00   15.79  ? 80  HIS B CA   1 
ATOM   3369  C  C    . HIS B  1 80  ? -15.129 -67.251  -25.826 1.00   15.29  ? 80  HIS B C    1 
ATOM   3370  O  O    . HIS B  1 80  ? -14.011 -66.883  -25.501 1.00   17.92  ? 80  HIS B O    1 
ATOM   3371  C  CB   . HIS B  1 80  ? -16.276 -68.618  -24.036 1.00   23.48  ? 80  HIS B CB   1 
ATOM   3372  C  CG   . HIS B  1 80  ? -16.698 -69.960  -23.535 1.00   16.48  ? 80  HIS B CG   1 
ATOM   3373  N  ND1  . HIS B  1 80  ? -16.647 -70.305  -22.208 1.00   17.41  ? 80  HIS B ND1  1 
ATOM   3374  C  CD2  . HIS B  1 80  ? -17.290 -71.005  -24.173 1.00   23.13  ? 80  HIS B CD2  1 
ATOM   3375  C  CE1  . HIS B  1 80  ? -17.157 -71.518  -22.048 1.00   14.21  ? 80  HIS B CE1  1 
ATOM   3376  N  NE2  . HIS B  1 80  ? -17.565 -71.957  -23.225 1.00   17.74  ? 80  HIS B NE2  1 
ATOM   3377  H  H    . HIS B  1 80  ? -14.175 -69.645  -24.571 1.00   24.67  ? 80  HIS B H    1 
ATOM   3378  H  HA   . HIS B  1 80  ? -16.248 -68.966  -26.076 1.00   18.95  ? 80  HIS B HA   1 
ATOM   3379  H  HB2  . HIS B  1 80  ? -15.646 -68.249  -23.396 1.00   28.17  ? 80  HIS B HB2  1 
ATOM   3380  H  HB3  . HIS B  1 80  ? -17.066 -68.057  -24.077 1.00   28.17  ? 80  HIS B HB3  1 
ATOM   3381  H  HD2  . HIS B  1 80  ? -17.480 -71.060  -25.081 1.00   27.75  ? 80  HIS B HD2  1 
ATOM   3382  H  HE1  . HIS B  1 80  ? -17.216 -71.982  -21.245 1.00   17.05  ? 80  HIS B HE1  1 
ATOM   3383  H  HE2  . HIS B  1 80  ? -17.912 -72.729  -23.378 1.00   21.29  ? 80  HIS B HE2  1 
ATOM   3384  N  N    . VAL B  1 81  ? -15.938 -66.494  -26.551 1.00   19.35  ? 81  VAL B N    1 
ATOM   3385  C  CA   . VAL B  1 81  ? -15.672 -65.060  -26.773 1.00   16.79  ? 81  VAL B CA   1 
ATOM   3386  C  C    . VAL B  1 81  ? -15.406 -64.331  -25.455 1.00   14.78  ? 81  VAL B C    1 
ATOM   3387  O  O    . VAL B  1 81  ? -14.518 -63.521  -25.375 1.00   20.69  ? 81  VAL B O    1 
ATOM   3388  C  CB   . VAL B  1 81  ? -16.848 -64.402  -27.531 1.00   22.06  ? 81  VAL B CB   1 
ATOM   3389  C  CG1  . VAL B  1 81  ? -16.720 -62.859  -27.573 1.00   19.93  ? 81  VAL B CG1  1 
ATOM   3390  C  CG2  . VAL B  1 81  ? -16.938 -64.998  -28.959 1.00   20.06  ? 81  VAL B CG2  1 
ATOM   3391  H  H    . VAL B  1 81  ? -16.654 -66.779  -26.932 1.00   23.22  ? 81  VAL B H    1 
ATOM   3392  H  HA   . VAL B  1 81  ? -14.879 -64.972  -27.325 1.00   20.15  ? 81  VAL B HA   1 
ATOM   3393  H  HB   . VAL B  1 81  ? -17.674 -64.617  -27.070 1.00   26.47  ? 81  VAL B HB   1 
ATOM   3394  H  HG11 . VAL B  1 81  ? -17.476 -62.492  -28.056 1.00   23.92  ? 81  VAL B HG11 1 
ATOM   3395  H  HG12 . VAL B  1 81  ? -16.710 -62.519  -26.664 1.00   23.92  ? 81  VAL B HG12 1 
ATOM   3396  H  HG13 . VAL B  1 81  ? -15.893 -62.623  -28.023 1.00   23.92  ? 81  VAL B HG13 1 
ATOM   3397  H  HG21 . VAL B  1 81  ? -17.677 -64.581  -29.428 1.00   24.07  ? 81  VAL B HG21 1 
ATOM   3398  H  HG22 . VAL B  1 81  ? -16.107 -64.822  -29.427 1.00   24.07  ? 81  VAL B HG22 1 
ATOM   3399  H  HG23 . VAL B  1 81  ? -17.085 -65.955  -28.893 1.00   24.07  ? 81  VAL B HG23 1 
ATOM   3400  N  N    . GLY B  1 82  ? -16.139 -64.665  -24.402 1.00   18.41  ? 82  GLY B N    1 
ATOM   3401  C  CA   . GLY B  1 82  ? -15.977 -63.986  -23.135 1.00   15.94  ? 82  GLY B CA   1 
ATOM   3402  C  C    . GLY B  1 82  ? -14.766 -64.391  -22.311 1.00   22.21  ? 82  GLY B C    1 
ATOM   3403  O  O    . GLY B  1 82  ? -14.592 -63.868  -21.212 1.00   15.97  ? 82  GLY B O    1 
ATOM   3404  H  H    . GLY B  1 82  ? -16.736 -65.283  -24.400 1.00   22.09  ? 82  GLY B H    1 
ATOM   3405  H  HA2  . GLY B  1 82  ? -15.917 -63.032  -23.299 1.00   19.13  ? 82  GLY B HA2  1 
ATOM   3406  H  HA3  . GLY B  1 82  ? -16.768 -64.144  -22.595 1.00   19.13  ? 82  GLY B HA3  1 
ATOM   3407  N  N    . ASP B  1 83  ? -13.925 -65.294  -22.828 1.00   20.90  ? 83  ASP B N    1 
ATOM   3408  C  CA   . ASP B  1 83  ? -12.809 -65.845  -22.053 1.00   14.57  ? 83  ASP B CA   1 
ATOM   3409  C  C    . ASP B  1 83  ? -11.601 -64.924  -22.050 1.00   15.91  ? 83  ASP B C    1 
ATOM   3410  O  O    . ASP B  1 83  ? -10.747 -65.016  -22.920 1.00   25.39  ? 83  ASP B O    1 
ATOM   3411  C  CB   . ASP B  1 83  ? -12.383 -67.232  -22.592 1.00   17.86  ? 83  ASP B CB   1 
ATOM   3412  C  CG   . ASP B  1 83  ? -13.358 -68.334  -22.217 1.00   14.79  ? 83  ASP B CG   1 
ATOM   3413  O  OD1  . ASP B  1 83  ? -14.177 -68.097  -21.314 1.00   15.25  ? 83  ASP B OD1  1 
ATOM   3414  O  OD2  . ASP B  1 83  ? -13.314 -69.452  -22.792 1.00   18.02  ? 83  ASP B OD2  1 
ATOM   3415  H  H    . ASP B  1 83  ? -13.981 -65.604  -23.628 1.00   25.08  ? 83  ASP B H    1 
ATOM   3416  H  HA   . ASP B  1 83  ? -13.096 -65.960  -21.134 1.00   17.49  ? 83  ASP B HA   1 
ATOM   3417  H  HB2  . ASP B  1 83  ? -12.332 -67.193  -23.560 1.00   21.43  ? 83  ASP B HB2  1 
ATOM   3418  H  HB3  . ASP B  1 83  ? -11.515 -67.461  -22.223 1.00   21.43  ? 83  ASP B HB3  1 
ATOM   3419  N  N    . LEU B  1 84  ? -11.484 -64.085  -21.035 1.00   15.30  ? 84  LEU B N    1 
ATOM   3420  C  CA   . LEU B  1 84  ? -10.353 -63.173  -20.932 1.00   19.32  ? 84  LEU B CA   1 
ATOM   3421  C  C    . LEU B  1 84  ? -9.283  -63.713  -19.982 1.00   21.72  ? 84  LEU B C    1 
ATOM   3422  O  O    . LEU B  1 84  ? -8.309  -63.028  -19.702 1.00   22.97  ? 84  LEU B O    1 
ATOM   3423  C  CB   . LEU B  1 84  ? -10.815 -61.798  -20.462 1.00   13.70  ? 84  LEU B CB   1 
ATOM   3424  C  CG   . LEU B  1 84  ? -11.803 -61.114  -21.396 1.00   20.80  ? 84  LEU B CG   1 
ATOM   3425  C  CD1  . LEU B  1 84  ? -12.242 -59.800  -20.796 1.00   17.75  ? 84  LEU B CD1  1 
ATOM   3426  C  CD2  . LEU B  1 84  ? -11.147 -60.862  -22.748 1.00   19.04  ? 84  LEU B CD2  1 
ATOM   3427  H  H    . LEU B  1 84  ? -12.048 -64.021  -20.388 1.00   18.37  ? 84  LEU B H    1 
ATOM   3428  H  HA   . LEU B  1 84  ? -9.951  -63.071  -21.809 1.00   23.18  ? 84  LEU B HA   1 
ATOM   3429  H  HB2  . LEU B  1 84  ? -11.244 -61.893  -19.597 1.00   16.44  ? 84  LEU B HB2  1 
ATOM   3430  H  HB3  . LEU B  1 84  ? -10.039 -61.221  -20.380 1.00   16.44  ? 84  LEU B HB3  1 
ATOM   3431  H  HG   . LEU B  1 84  ? -12.582 -61.677  -21.525 1.00   24.96  ? 84  LEU B HG   1 
ATOM   3432  H  HD11 . LEU B  1 84  ? -12.871 -59.373  -21.398 1.00   21.29  ? 84  LEU B HD11 1 
ATOM   3433  H  HD12 . LEU B  1 84  ? -12.667 -59.971  -19.941 1.00   21.29  ? 84  LEU B HD12 1 
ATOM   3434  H  HD13 . LEU B  1 84  ? -11.464 -59.234  -20.673 1.00   21.29  ? 84  LEU B HD13 1 
ATOM   3435  H  HD21 . LEU B  1 84  ? -11.786 -60.426  -23.333 1.00   22.85  ? 84  LEU B HD21 1 
ATOM   3436  H  HD22 . LEU B  1 84  ? -10.372 -60.292  -22.621 1.00   22.85  ? 84  LEU B HD22 1 
ATOM   3437  H  HD23 . LEU B  1 84  ? -10.874 -61.711  -23.129 1.00   22.85  ? 84  LEU B HD23 1 
ATOM   3438  N  N    . GLY B  1 85  ? -9.444  -64.939  -19.499 1.00   18.49  ? 85  GLY B N    1 
ATOM   3439  C  CA   . GLY B  1 85  ? -8.378  -65.562  -18.744 1.00   11.62  ? 85  GLY B CA   1 
ATOM   3440  C  C    . GLY B  1 85  ? -8.367  -65.117  -17.285 1.00   18.44  ? 85  GLY B C    1 
ATOM   3441  O  O    . GLY B  1 85  ? -9.392  -65.126  -16.585 1.00   20.12  ? 85  GLY B O    1 
ATOM   3442  H  H    . GLY B  1 85  ? -10.149 -65.421  -19.594 1.00   22.18  ? 85  GLY B H    1 
ATOM   3443  H  HA2  . GLY B  1 85  ? -8.484  -66.526  -18.771 1.00   13.94  ? 85  GLY B HA2  1 
ATOM   3444  H  HA3  . GLY B  1 85  ? -7.524  -65.334  -19.142 1.00   13.94  ? 85  GLY B HA3  1 
ATOM   3445  N  N    . ASN B  1 86  ? -7.191  -64.769  -16.808 1.00   14.91  ? 86  ASN B N    1 
ATOM   3446  C  CA   . ASN B  1 86  ? -6.974  -64.490  -15.379 1.00   21.92  ? 86  ASN B CA   1 
ATOM   3447  C  C    . ASN B  1 86  ? -6.501  -63.064  -15.199 1.00   17.04  ? 86  ASN B C    1 
ATOM   3448  O  O    . ASN B  1 86  ? -5.823  -62.517  -16.071 1.00   17.52  ? 86  ASN B O    1 
ATOM   3449  C  CB   . ASN B  1 86  ? -5.910  -65.464  -14.782 1.00   14.99  ? 86  ASN B CB   1 
ATOM   3450  C  CG   . ASN B  1 86  ? -6.468  -66.809  -14.479 1.00   16.58  ? 86  ASN B CG   1 
ATOM   3451  O  OD1  . ASN B  1 86  ? -7.448  -66.933  -13.746 1.00   15.82  ? 86  ASN B OD1  1 
ATOM   3452  N  ND2  . ASN B  1 86  ? -5.879  -67.836  -15.064 1.00   15.62  ? 86  ASN B ND2  1 
ATOM   3453  H  H    . ASN B  1 86  ? -6.483  -64.683  -17.288 1.00   17.89  ? 86  ASN B H    1 
ATOM   3454  H  HA   . ASN B  1 86  ? -7.806  -64.604  -14.894 1.00   26.30  ? 86  ASN B HA   1 
ATOM   3455  H  HB2  . ASN B  1 86  ? -5.189  -65.575  -15.421 1.00   17.99  ? 86  ASN B HB2  1 
ATOM   3456  H  HB3  . ASN B  1 86  ? -5.566  -65.088  -13.956 1.00   17.99  ? 86  ASN B HB3  1 
ATOM   3457  H  HD21 . ASN B  1 86  ? -5.210  -67.706  -15.588 1.00   18.74  ? 86  ASN B HD21 1 
ATOM   3458  H  HD22 . ASN B  1 86  ? -6.165  -68.634  -14.921 1.00   18.74  ? 86  ASN B HD22 1 
ATOM   3459  N  N    . VAL B  1 87  ? -6.818  -62.465  -14.068 1.00   15.27  ? 87  VAL B N    1 
ATOM   3460  C  CA   . VAL B  1 87  ? -6.113  -61.256  -13.646 1.00   13.34  ? 87  VAL B CA   1 
ATOM   3461  C  C    . VAL B  1 87  ? -5.428  -61.571  -12.319 1.00   15.67  ? 87  VAL B C    1 
ATOM   3462  O  O    . VAL B  1 87  ? -5.790  -62.536  -11.646 1.00   16.27  ? 87  VAL B O    1 
ATOM   3463  C  CB   . VAL B  1 87  ? -7.054  -60.032  -13.494 1.00   16.68  ? 87  VAL B CB   1 
ATOM   3464  C  CG1  . VAL B  1 87  ? -7.597  -59.627  -14.840 1.00   14.14  ? 87  VAL B CG1  1 
ATOM   3465  C  CG2  . VAL B  1 87  ? -8.176  -60.324  -12.503 1.00   11.96  ? 87  VAL B CG2  1 
ATOM   3466  H  H    . VAL B  1 87  ? -7.431  -62.731  -13.526 1.00   18.32  ? 87  VAL B H    1 
ATOM   3467  H  HA   . VAL B  1 87  ? -5.430  -61.037  -14.299 1.00   16.01  ? 87  VAL B HA   1 
ATOM   3468  H  HB   . VAL B  1 87  ? -6.540  -59.286  -13.147 1.00   20.01  ? 87  VAL B HB   1 
ATOM   3469  H  HG11 . VAL B  1 87  ? -8.182  -58.861  -14.726 1.00   16.97  ? 87  VAL B HG11 1 
ATOM   3470  H  HG12 . VAL B  1 87  ? -6.857  -59.394  -15.422 1.00   16.97  ? 87  VAL B HG12 1 
ATOM   3471  H  HG13 . VAL B  1 87  ? -8.094  -60.370  -15.216 1.00   16.97  ? 87  VAL B HG13 1 
ATOM   3472  H  HG21 . VAL B  1 87  ? -8.745  -59.541  -12.431 1.00   14.35  ? 87  VAL B HG21 1 
ATOM   3473  H  HG22 . VAL B  1 87  ? -8.692  -61.080  -12.824 1.00   14.35  ? 87  VAL B HG22 1 
ATOM   3474  H  HG23 . VAL B  1 87  ? -7.788  -60.532  -11.638 1.00   14.35  ? 87  VAL B HG23 1 
ATOM   3475  N  N    . THR B  1 88  ? -4.408  -60.783  -11.989 1.00   17.29  ? 88  THR B N    1 
ATOM   3476  C  CA   . THR B  1 88  ? -3.498  -61.085  -10.883 1.00   15.82  ? 88  THR B CA   1 
ATOM   3477  C  C    . THR B  1 88  ? -3.507  -59.961  -9.876  1.00   21.04  ? 88  THR B C    1 
ATOM   3478  O  O    . THR B  1 88  ? -3.245  -58.820  -10.243 1.00   19.69  ? 88  THR B O    1 
ATOM   3479  C  CB   . THR B  1 88  ? -2.035  -61.284  -11.374 1.00   25.45  ? 88  THR B CB   1 
ATOM   3480  O  OG1  . THR B  1 88  ? -1.973  -62.383  -12.283 1.00   22.43  ? 88  THR B OG1  1 
ATOM   3481  C  CG2  . THR B  1 88  ? -1.106  -61.595  -10.193 1.00   26.09  ? 88  THR B CG2  1 
ATOM   3482  H  H    . THR B  1 88  ? -4.216  -60.051  -12.399 1.00   20.74  ? 88  THR B H    1 
ATOM   3483  H  HA   . THR B  1 88  ? -3.786  -61.898  -10.439 1.00   18.99  ? 88  THR B HA   1 
ATOM   3484  H  HB   . THR B  1 88  ? -1.723  -60.477  -11.813 1.00   30.54  ? 88  THR B HB   1 
ATOM   3485  H  HG1  . THR B  1 88  ? -1.183  -62.491  -12.549 1.00   26.92  ? 88  THR B HG1  1 
ATOM   3486  H  HG21 . THR B  1 88  ? -0.197  -61.717  -10.509 1.00   31.31  ? 88  THR B HG21 1 
ATOM   3487  H  HG22 . THR B  1 88  ? -1.122  -60.863  -9.557  1.00   31.31  ? 88  THR B HG22 1 
ATOM   3488  H  HG23 . THR B  1 88  ? -1.396  -62.406  -9.747  1.00   31.31  ? 88  THR B HG23 1 
ATOM   3489  N  N    . ALA B  1 89  ? -3.841  -60.304  -8.629  1.00   17.62  ? 89  ALA B N    1 
ATOM   3490  C  CA   . ALA B  1 89  ? -3.843  -59.385  -7.509  1.00   23.85  ? 89  ALA B CA   1 
ATOM   3491  C  C    . ALA B  1 89  ? -2.535  -59.496  -6.735  1.00   25.48  ? 89  ALA B C    1 
ATOM   3492  O  O    . ALA B  1 89  ? -2.120  -60.597  -6.335  1.00   25.13  ? 89  ALA B O    1 
ATOM   3493  C  CB   . ALA B  1 89  ? -5.045  -59.669  -6.562  1.00   18.45  ? 89  ALA B CB   1 
ATOM   3494  H  H    . ALA B  1 89  ? -4.079  -61.101  -8.408  1.00   21.15  ? 89  ALA B H    1 
ATOM   3495  H  HA   . ALA B  1 89  ? -3.924  -58.476  -7.840  1.00   28.62  ? 89  ALA B HA   1 
ATOM   3496  H  HB1  . ALA B  1 89  ? -5.020  -59.041  -5.824  1.00   22.14  ? 89  ALA B HB1  1 
ATOM   3497  H  HB2  . ALA B  1 89  ? -5.870  -59.563  -7.061  1.00   22.14  ? 89  ALA B HB2  1 
ATOM   3498  H  HB3  . ALA B  1 89  ? -4.974  -60.577  -6.227  1.00   22.14  ? 89  ALA B HB3  1 
ATOM   3499  N  N    . ASP B  1 90  ? -1.909  -58.344  -6.526  1.00   22.70  ? 90  ASP B N    1 
ATOM   3500  C  CA   . ASP B  1 90  ? -0.741  -58.208  -5.672  1.00   22.72  ? 90  ASP B CA   1 
ATOM   3501  C  C    . ASP B  1 90  ? -1.076  -58.416  -4.187  1.00   28.82  ? 90  ASP B C    1 
ATOM   3502  O  O    . ASP B  1 90  ? -2.214  -58.750  -3.826  1.00   30.85  ? 90  ASP B O    1 
ATOM   3503  C  CB   . ASP B  1 90  ? -0.095  -56.834  -5.906  1.00   18.93  ? 90  ASP B CB   1 
ATOM   3504  C  CG   . ASP B  1 90  ? -0.949  -55.638  -5.396  1.00   38.77  ? 90  ASP B CG   1 
ATOM   3505  O  OD1  . ASP B  1 90  ? -1.660  -55.746  -4.370  1.00   40.23  ? 90  ASP B OD1  1 
ATOM   3506  O  OD2  . ASP B  1 90  ? -0.877  -54.548  -6.024  1.00   55.29  ? 90  ASP B OD2  1 
ATOM   3507  H  H    . ASP B  1 90  ? -2.155  -57.601  -6.882  1.00   27.24  ? 90  ASP B H    1 
ATOM   3508  H  HA   . ASP B  1 90  ? -0.093  -58.884  -5.924  1.00   27.26  ? 90  ASP B HA   1 
ATOM   3509  H  HB2  . ASP B  1 90  ? 0.758   -56.807  -5.443  1.00   22.72  ? 90  ASP B HB2  1 
ATOM   3510  H  HB3  . ASP B  1 90  ? 0.045   -56.713  -6.858  1.00   22.72  ? 90  ASP B HB3  1 
ATOM   3511  N  N    . LYS B  1 91  ? -0.088  -58.209  -3.324  1.00   35.23  ? 91  LYS B N    1 
ATOM   3512  C  CA   . LYS B  1 91  ? -0.226  -58.556  -1.891  1.00   35.84  ? 91  LYS B CA   1 
ATOM   3513  C  C    . LYS B  1 91  ? -1.096  -57.560  -1.112  1.00   35.82  ? 91  LYS B C    1 
ATOM   3514  O  O    . LYS B  1 91  ? -1.611  -57.899  -0.056  1.00   37.77  ? 91  LYS B O    1 
ATOM   3515  C  CB   . LYS B  1 91  ? 1.158   -58.664  -1.226  1.00   47.12  ? 91  LYS B CB   1 
ATOM   3516  C  CG   . LYS B  1 91  ? 1.957   -57.356  -1.158  1.00   57.82  ? 91  LYS B CG   1 
ATOM   3517  C  CD   . LYS B  1 91  ? 3.416   -57.603  -0.761  1.00   62.08  ? 91  LYS B CD   1 
ATOM   3518  C  CE   . LYS B  1 91  ? 4.173   -56.300  -0.474  1.00   69.58  ? 91  LYS B CE   1 
ATOM   3519  N  NZ   . LYS B  1 91  ? 4.244   -55.386  -1.658  1.00   68.81  ? 91  LYS B NZ   1 
ATOM   3520  H  H    . LYS B  1 91  ? 0.675   -57.871  -3.531  1.00   42.28  ? 91  LYS B H    1 
ATOM   3521  H  HA   . LYS B  1 91  ? -0.650  -59.425  -1.826  1.00   43.01  ? 91  LYS B HA   1 
ATOM   3522  H  HB2  . LYS B  1 91  ? 1.038   -58.980  -0.316  1.00   56.54  ? 91  LYS B HB2  1 
ATOM   3523  H  HB3  . LYS B  1 91  ? 1.689   -59.305  -1.724  1.00   56.54  ? 91  LYS B HB3  1 
ATOM   3524  H  HG2  . LYS B  1 91  ? 1.948   -56.931  -2.030  1.00   69.39  ? 91  LYS B HG2  1 
ATOM   3525  H  HG3  . LYS B  1 91  ? 1.557   -56.771  -0.496  1.00   69.39  ? 91  LYS B HG3  1 
ATOM   3526  H  HD2  . LYS B  1 91  ? 3.439   -58.147  0.042   1.00   74.50  ? 91  LYS B HD2  1 
ATOM   3527  H  HD3  . LYS B  1 91  ? 3.869   -58.060  -1.486  1.00   74.50  ? 91  LYS B HD3  1 
ATOM   3528  H  HE2  . LYS B  1 91  ? 3.722   -55.826  0.242   1.00   83.50  ? 91  LYS B HE2  1 
ATOM   3529  H  HE3  . LYS B  1 91  ? 5.080   -56.515  -0.208  1.00   83.50  ? 91  LYS B HE3  1 
ATOM   3530  H  HZ1  . LYS B  1 91  ? 3.423   -55.163  -1.919  1.00   82.57  ? 91  LYS B HZ1  1 
ATOM   3531  H  HZ2  . LYS B  1 91  ? 4.690   -54.646  -1.444  1.00   82.57  ? 91  LYS B HZ2  1 
ATOM   3532  H  HZ3  . LYS B  1 91  ? 4.662   -55.791  -2.330  1.00   82.57  ? 91  LYS B HZ3  1 
ATOM   3533  N  N    . ASP B  1 92  ? -1.254  -56.345  -1.638  1.00   26.66  ? 92  ASP B N    1 
ATOM   3534  C  CA   . ASP B  1 92  ? -2.251  -55.391  -1.131  1.00   36.10  ? 92  ASP B CA   1 
ATOM   3535  C  C    . ASP B  1 92  ? -3.682  -55.560  -1.704  1.00   34.37  ? 92  ASP B C    1 
ATOM   3536  O  O    . ASP B  1 92  ? -4.510  -54.685  -1.537  1.00   42.64  ? 92  ASP B O    1 
ATOM   3537  C  CB   . ASP B  1 92  ? -1.772  -53.966  -1.422  1.00   48.88  ? 92  ASP B CB   1 
ATOM   3538  C  CG   . ASP B  1 92  ? -0.591  -53.567  -0.558  1.00   76.45  ? 92  ASP B CG   1 
ATOM   3539  O  OD1  . ASP B  1 92  ? -0.108  -54.434  0.222   1.00   69.40  ? 92  ASP B OD1  1 
ATOM   3540  O  OD2  . ASP B  1 92  ? -0.147  -52.394  -0.666  1.00   86.77  ? 92  ASP B OD2  1 
ATOM   3541  H  H    . ASP B  1 92  ? -0.791  -56.042  -2.297  1.00   31.99  ? 92  ASP B H    1 
ATOM   3542  H  HA   . ASP B  1 92  ? -2.309  -55.490  -0.167  1.00   43.31  ? 92  ASP B HA   1 
ATOM   3543  H  HB2  . ASP B  1 92  ? -1.501  -53.906  -2.351  1.00   58.66  ? 92  ASP B HB2  1 
ATOM   3544  H  HB3  . ASP B  1 92  ? -2.497  -53.346  -1.246  1.00   58.66  ? 92  ASP B HB3  1 
ATOM   3545  N  N    . GLY B  1 93  ? -3.946  -56.658  -2.412  1.00   31.46  ? 93  GLY B N    1 
ATOM   3546  C  CA   . GLY B  1 93  ? -5.286  -56.993  -2.856  1.00   32.57  ? 93  GLY B CA   1 
ATOM   3547  C  C    . GLY B  1 93  ? -5.762  -56.319  -4.132  1.00   28.84  ? 93  GLY B C    1 
ATOM   3548  O  O    . GLY B  1 93  ? -6.962  -56.327  -4.445  1.00   31.63  ? 93  GLY B O    1 
ATOM   3549  H  H    . GLY B  1 93  ? -3.351  -57.231  -2.649  1.00   37.76  ? 93  GLY B H    1 
ATOM   3550  H  HA2  . GLY B  1 93  ? -5.336  -57.952  -2.994  1.00   39.09  ? 93  GLY B HA2  1 
ATOM   3551  H  HA3  . GLY B  1 93  ? -5.912  -56.763  -2.152  1.00   39.09  ? 93  GLY B HA3  1 
ATOM   3552  N  N    . VAL B  1 94  ? -4.823  -55.766  -4.886  1.00   19.69  ? 94  VAL B N    1 
ATOM   3553  C  CA   . VAL B  1 94  ? -5.146  -54.982  -6.041  1.00   21.75  ? 94  VAL B CA   1 
ATOM   3554  C  C    . VAL B  1 94  ? -4.639  -55.664  -7.301  1.00   28.69  ? 94  VAL B C    1 
ATOM   3555  O  O    . VAL B  1 94  ? -3.468  -56.019  -7.418  1.00   26.39  ? 94  VAL B O    1 
ATOM   3556  C  CB   . VAL B  1 94  ? -4.543  -53.565  -5.968  1.00   30.94  ? 94  VAL B CB   1 
ATOM   3557  C  CG1  . VAL B  1 94  ? -4.897  -52.780  -7.218  1.00   28.00  ? 94  VAL B CG1  1 
ATOM   3558  C  CG2  . VAL B  1 94  ? -5.034  -52.834  -4.733  1.00   29.85  ? 94  VAL B CG2  1 
ATOM   3559  H  H    . VAL B  1 94  ? -3.979  -55.838  -4.737  1.00   23.63  ? 94  VAL B H    1 
ATOM   3560  H  HA   . VAL B  1 94  ? -6.110  -54.898  -6.109  1.00   26.10  ? 94  VAL B HA   1 
ATOM   3561  H  HB   . VAL B  1 94  ? -3.577  -53.632  -5.917  1.00   37.13  ? 94  VAL B HB   1 
ATOM   3562  H  HG11 . VAL B  1 94  ? -4.510  -51.893  -7.153  1.00   33.60  ? 94  VAL B HG11 1 
ATOM   3563  H  HG12 . VAL B  1 94  ? -4.540  -53.241  -7.992  1.00   33.60  ? 94  VAL B HG12 1 
ATOM   3564  H  HG13 . VAL B  1 94  ? -5.863  -52.715  -7.286  1.00   33.60  ? 94  VAL B HG13 1 
ATOM   3565  H  HG21 . VAL B  1 94  ? -4.639  -51.948  -4.714  1.00   35.82  ? 94  VAL B HG21 1 
ATOM   3566  H  HG22 . VAL B  1 94  ? -6.000  -52.765  -4.770  1.00   35.82  ? 94  VAL B HG22 1 
ATOM   3567  H  HG23 . VAL B  1 94  ? -4.767  -53.333  -3.945  1.00   35.82  ? 94  VAL B HG23 1 
ATOM   3568  N  N    . ALA B  1 95  ? -5.550  -55.800  -8.257  1.00   22.00  ? 95  ALA B N    1 
ATOM   3569  C  CA   . ALA B  1 95  ? -5.238  -56.292  -9.576  1.00   19.21  ? 95  ALA B CA   1 
ATOM   3570  C  C    . ALA B  1 95  ? -5.219  -55.134  -10.529 1.00   20.98  ? 95  ALA B C    1 
ATOM   3571  O  O    . ALA B  1 95  ? -6.266  -54.571  -10.809 1.00   23.73  ? 95  ALA B O    1 
ATOM   3572  C  CB   . ALA B  1 95  ? -6.266  -57.315  -10.012 1.00   19.72  ? 95  ALA B CB   1 
ATOM   3573  H  H    . ALA B  1 95  ? -6.381  -55.606  -8.154  1.00   26.40  ? 95  ALA B H    1 
ATOM   3574  H  HA   . ALA B  1 95  ? -4.363  -56.710  -9.573  1.00   23.05  ? 95  ALA B HA   1 
ATOM   3575  H  HB1  . ALA B  1 95  ? -6.038  -57.632  -10.900 1.00   23.66  ? 95  ALA B HB1  1 
ATOM   3576  H  HB2  . ALA B  1 95  ? -6.261  -58.055  -9.385  1.00   23.66  ? 95  ALA B HB2  1 
ATOM   3577  H  HB3  . ALA B  1 95  ? -7.141  -56.897  -10.024 1.00   23.66  ? 95  ALA B HB3  1 
ATOM   3578  N  N    . ASP B  1 96  ? -4.037  -54.774  -11.032 1.00   24.08  ? 96  ASP B N    1 
ATOM   3579  C  CA   . ASP B  1 96  ? -3.915  -53.763  -12.078 1.00   23.13  ? 96  ASP B CA   1 
ATOM   3580  C  C    . ASP B  1 96  ? -4.125  -54.384  -13.455 1.00   27.44  ? 96  ASP B C    1 
ATOM   3581  O  O    . ASP B  1 96  ? -3.197  -54.857  -14.080 1.00   33.71  ? 96  ASP B O    1 
ATOM   3582  C  CB   . ASP B  1 96  ? -2.540  -53.095  -11.983 1.00   33.87  ? 96  ASP B CB   1 
ATOM   3583  C  CG   . ASP B  1 96  ? -2.398  -52.264  -10.708 1.00   53.97  ? 96  ASP B CG   1 
ATOM   3584  O  OD1  . ASP B  1 96  ? -3.285  -51.391  -10.502 1.00   43.83  ? 96  ASP B OD1  1 
ATOM   3585  O  OD2  . ASP B  1 96  ? -1.454  -52.509  -9.901  1.00   53.94  ? 96  ASP B OD2  1 
ATOM   3586  H  H    . ASP B  1 96  ? -3.285  -55.106  -10.781 1.00   28.90  ? 96  ASP B H    1 
ATOM   3587  H  HA   . ASP B  1 96  ? -4.593  -53.083  -11.945 1.00   27.76  ? 96  ASP B HA   1 
ATOM   3588  H  HB2  . ASP B  1 96  ? -1.852  -53.780  -11.976 1.00   40.64  ? 96  ASP B HB2  1 
ATOM   3589  H  HB3  . ASP B  1 96  ? -2.418  -52.506  -12.744 1.00   40.64  ? 96  ASP B HB3  1 
ATOM   3590  N  N    . VAL B  1 97  ? -5.341  -54.363  -13.953 1.00   22.87  ? 97  VAL B N    1 
ATOM   3591  C  CA   . VAL B  1 97  ? -5.629  -55.107  -15.155 1.00   22.11  ? 97  VAL B CA   1 
ATOM   3592  C  C    . VAL B  1 97  ? -5.033  -54.450  -16.402 1.00   20.50  ? 97  VAL B C    1 
ATOM   3593  O  O    . VAL B  1 97  ? -5.104  -53.262  -16.567 1.00   23.54  ? 97  VAL B O    1 
ATOM   3594  C  CB   . VAL B  1 97  ? -7.103  -55.265  -15.289 1.00   20.16  ? 97  VAL B CB   1 
ATOM   3595  C  CG1  . VAL B  1 97  ? -7.461  -55.933  -16.577 1.00   16.62  ? 97  VAL B CG1  1 
ATOM   3596  C  CG2  . VAL B  1 97  ? -7.629  -56.058  -14.097 1.00   17.81  ? 97  VAL B CG2  1 
ATOM   3597  H  H    . VAL B  1 97  ? -6.008  -53.934  -13.621 1.00   27.44  ? 97  VAL B H    1 
ATOM   3598  H  HA   . VAL B  1 97  ? -5.242  -55.993  -15.074 1.00   26.54  ? 97  VAL B HA   1 
ATOM   3599  H  HB   . VAL B  1 97  ? -7.520  -54.389  -15.277 1.00   24.19  ? 97  VAL B HB   1 
ATOM   3600  H  HG11 . VAL B  1 97  ? -8.426  -56.019  -16.630 1.00   19.95  ? 97  VAL B HG11 1 
ATOM   3601  H  HG12 . VAL B  1 97  ? -7.136  -55.393  -17.314 1.00   19.95  ? 97  VAL B HG12 1 
ATOM   3602  H  HG13 . VAL B  1 97  ? -7.049  -56.811  -16.602 1.00   19.95  ? 97  VAL B HG13 1 
ATOM   3603  H  HG21 . VAL B  1 97  ? -8.589  -56.161  -14.186 1.00   21.37  ? 97  VAL B HG21 1 
ATOM   3604  H  HG22 . VAL B  1 97  ? -7.202  -56.929  -14.086 1.00   21.37  ? 97  VAL B HG22 1 
ATOM   3605  H  HG23 . VAL B  1 97  ? -7.420  -55.577  -13.282 1.00   21.37  ? 97  VAL B HG23 1 
ATOM   3606  N  N    . SER B  1 98  ? -4.401  -55.236  -17.255 1.00   23.29  ? 98  SER B N    1 
ATOM   3607  C  CA   . SER B  1 98  ? -3.915  -54.753  -18.563 1.00   28.37  ? 98  SER B CA   1 
ATOM   3608  C  C    . SER B  1 98  ? -3.858  -55.914  -19.533 1.00   24.83  ? 98  SER B C    1 
ATOM   3609  O  O    . SER B  1 98  ? -2.992  -56.790  -19.431 1.00   32.45  ? 98  SER B O    1 
ATOM   3610  C  CB   . SER B  1 98  ? -2.537  -54.093  -18.467 1.00   34.10  ? 98  SER B CB   1 
ATOM   3611  O  OG   . SER B  1 98  ? -2.224  -53.426  -19.683 1.00   36.30  ? 98  SER B OG   1 
ATOM   3612  H  H    . SER B  1 98  ? -4.233  -56.067  -17.109 1.00   27.95  ? 98  SER B H    1 
ATOM   3613  H  HA   . SER B  1 98  ? -4.540  -54.098  -18.912 1.00   34.05  ? 98  SER B HA   1 
ATOM   3614  H  HB2  . SER B  1 98  ? -2.544  -53.447  -17.744 1.00   40.92  ? 98  SER B HB2  1 
ATOM   3615  H  HB3  . SER B  1 98  ? -1.869  -54.775  -18.298 1.00   40.92  ? 98  SER B HB3  1 
ATOM   3616  H  HG   . SER B  1 98  ? -1.467  -53.066  -19.627 1.00   43.56  ? 98  SER B HG   1 
ATOM   3617  N  N    . ILE B  1 99  ? -4.814  -55.895  -20.457 1.00   25.12  ? 99  ILE B N    1 
ATOM   3618  C  CA   . ILE B  1 99  ? -5.134  -56.994  -21.383 1.00   23.45  ? 99  ILE B CA   1 
ATOM   3619  C  C    . ILE B  1 99  ? -5.443  -56.398  -22.755 1.00   24.65  ? 99  ILE B C    1 
ATOM   3620  O  O    . ILE B  1 99  ? -5.996  -55.301  -22.839 1.00   22.57  ? 99  ILE B O    1 
ATOM   3621  C  CB   . ILE B  1 99  ? -6.359  -57.800  -20.902 1.00   20.04  ? 99  ILE B CB   1 
ATOM   3622  C  CG1  . ILE B  1 99  ? -5.979  -58.694  -19.728 1.00   31.62  ? 99  ILE B CG1  1 
ATOM   3623  C  CG2  . ILE B  1 99  ? -6.982  -58.635  -22.020 1.00   25.44  ? 99  ILE B CG2  1 
ATOM   3624  C  CD1  . ILE B  1 99  ? -7.233  -59.294  -19.012 1.00   28.31  ? 99  ILE B CD1  1 
ATOM   3625  H  H    . ILE B  1 99  ? -5.325  -55.214  -20.576 1.00   30.15  ? 99  ILE B H    1 
ATOM   3626  H  HA   . ILE B  1 99  ? -4.375  -57.592  -21.463 1.00   28.14  ? 99  ILE B HA   1 
ATOM   3627  H  HB   . ILE B  1 99  ? -7.028  -57.169  -20.592 1.00   24.04  ? 99  ILE B HB   1 
ATOM   3628  H  HG12 . ILE B  1 99  ? -5.436  -59.430  -20.051 1.00   37.94  ? 99  ILE B HG12 1 
ATOM   3629  H  HG13 . ILE B  1 99  ? -5.482  -58.173  -19.079 1.00   37.94  ? 99  ILE B HG13 1 
ATOM   3630  H  HG21 . ILE B  1 99  ? -7.744  -59.119  -21.665 1.00   30.52  ? 99  ILE B HG21 1 
ATOM   3631  H  HG22 . ILE B  1 99  ? -7.269  -58.043  -22.733 1.00   30.52  ? 99  ILE B HG22 1 
ATOM   3632  H  HG23 . ILE B  1 99  ? -6.319  -59.260  -22.353 1.00   30.52  ? 99  ILE B HG23 1 
ATOM   3633  H  HD11 . ILE B  1 99  ? -6.939  -59.853  -18.276 1.00   33.97  ? 99  ILE B HD11 1 
ATOM   3634  H  HD12 . ILE B  1 99  ? -7.782  -58.568  -18.677 1.00   33.97  ? 99  ILE B HD12 1 
ATOM   3635  H  HD13 . ILE B  1 99  ? -7.737  -59.824  -19.649 1.00   33.97  ? 99  ILE B HD13 1 
ATOM   3636  N  N    . GLU B  1 100 ? -5.052  -57.094  -23.816 1.00   26.27  ? 100 GLU B N    1 
ATOM   3637  C  CA   . GLU B  1 100 ? -5.498  -56.776  -25.161 1.00   26.27  ? 100 GLU B CA   1 
ATOM   3638  C  C    . GLU B  1 100 ? -6.149  -58.042  -25.683 1.00   26.58  ? 100 GLU B C    1 
ATOM   3639  O  O    . GLU B  1 100 ? -5.622  -59.135  -25.510 1.00   22.56  ? 100 GLU B O    1 
ATOM   3640  C  CB   A GLU B  1 100 ? -4.342  -56.325  -26.071 0.51   29.63  ? 100 GLU B CB   1 
ATOM   3641  C  CB   B GLU B  1 100 ? -4.345  -56.314  -26.040 0.49   29.62  ? 100 GLU B CB   1 
ATOM   3642  C  CG   A GLU B  1 100 ? -4.787  -55.827  -27.467 0.51   32.13  ? 100 GLU B CG   1 
ATOM   3643  C  CG   B GLU B  1 100 ? -3.405  -55.350  -25.328 0.49   36.45  ? 100 GLU B CG   1 
ATOM   3644  C  CD   A GLU B  1 100 ? -3.644  -55.696  -28.497 0.51   33.10  ? 100 GLU B CD   1 
ATOM   3645  C  CD   B GLU B  1 100 ? -2.558  -54.515  -26.276 0.49   36.61  ? 100 GLU B CD   1 
ATOM   3646  O  OE1  A GLU B  1 100 ? -3.000  -54.626  -28.566 0.51   32.50  ? 100 GLU B OE1  1 
ATOM   3647  O  OE1  B GLU B  1 100 ? -1.663  -53.789  -25.785 0.49   41.83  ? 100 GLU B OE1  1 
ATOM   3648  O  OE2  A GLU B  1 100 ? -3.418  -56.655  -29.271 0.51   39.07  ? 100 GLU B OE2  1 
ATOM   3649  O  OE2  B GLU B  1 100 ? -2.789  -54.586  -27.502 0.49   32.16  ? 100 GLU B OE2  1 
ATOM   3650  H  H    . GLU B  1 100 ? -4.518  -57.768  -23.779 1.00   31.52  ? 100 GLU B H    1 
ATOM   3651  H  HA   . GLU B  1 100 ? -6.165  -56.074  -25.127 1.00   31.52  ? 100 GLU B HA   1 
ATOM   3652  H  HB2  A GLU B  1 100 ? -3.869  -55.599  -25.636 0.51   35.55  ? 100 GLU B HB2  1 
ATOM   3653  H  HB2  B GLU B  1 100 ? -3.828  -57.087  -26.315 0.49   35.55  ? 100 GLU B HB2  1 
ATOM   3654  H  HB3  A GLU B  1 100 ? -3.740  -57.074  -26.203 0.51   35.55  ? 100 GLU B HB3  1 
ATOM   3655  H  HB3  B GLU B  1 100 ? -4.704  -55.861  -26.819 0.49   35.55  ? 100 GLU B HB3  1 
ATOM   3656  H  HG2  A GLU B  1 100 ? -5.436  -56.451  -27.827 0.51   38.56  ? 100 GLU B HG2  1 
ATOM   3657  H  HG2  B GLU B  1 100 ? -3.932  -54.741  -24.786 0.49   43.74  ? 100 GLU B HG2  1 
ATOM   3658  H  HG3  A GLU B  1 100 ? -5.195  -54.953  -27.368 0.51   38.56  ? 100 GLU B HG3  1 
ATOM   3659  H  HG3  B GLU B  1 100 ? -2.804  -55.859  -24.762 0.49   43.74  ? 100 GLU B HG3  1 
ATOM   3660  N  N    . ASP B  1 101 ? -7.327  -57.919  -26.269 1.00   24.98  ? 101 ASP B N    1 
ATOM   3661  C  CA   . ASP B  1 101 ? -7.990  -59.091  -26.811 1.00   23.58  ? 101 ASP B CA   1 
ATOM   3662  C  C    . ASP B  1 101 ? -8.626  -58.740  -28.136 1.00   22.49  ? 101 ASP B C    1 
ATOM   3663  O  O    . ASP B  1 101 ? -9.229  -57.681  -28.256 1.00   23.80  ? 101 ASP B O    1 
ATOM   3664  C  CB   . ASP B  1 101 ? -9.047  -59.630  -25.827 1.00   18.94  ? 101 ASP B CB   1 
ATOM   3665  C  CG   . ASP B  1 101 ? -9.454  -61.082  -26.161 1.00   36.42  ? 101 ASP B CG   1 
ATOM   3666  O  OD1  . ASP B  1 101 ? -8.660  -62.013  -25.837 1.00   30.84  ? 101 ASP B OD1  1 
ATOM   3667  O  OD2  . ASP B  1 101 ? -10.543 -61.284  -26.777 1.00   31.15  ? 101 ASP B OD2  1 
ATOM   3668  H  H    . ASP B  1 101 ? -7.759  -57.181  -26.366 1.00   29.97  ? 101 ASP B H    1 
ATOM   3669  H  HA   . ASP B  1 101 ? -7.334  -59.788  -26.964 1.00   28.29  ? 101 ASP B HA   1 
ATOM   3670  H  HB2  . ASP B  1 101 ? -8.682  -59.616  -24.928 1.00   22.73  ? 101 ASP B HB2  1 
ATOM   3671  H  HB3  . ASP B  1 101 ? -9.841  -59.074  -25.874 1.00   22.73  ? 101 ASP B HB3  1 
ATOM   3672  N  N    . SER B  1 102 ? -8.529  -59.640  -29.112 1.00   27.96  ? 102 SER B N    1 
ATOM   3673  C  CA   . SER B  1 102 ? -9.106  -59.404  -30.441 1.00   30.56  ? 102 SER B CA   1 
ATOM   3674  C  C    . SER B  1 102 ? -10.269 -60.325  -30.773 1.00   22.64  ? 102 SER B C    1 
ATOM   3675  O  O    . SER B  1 102 ? -10.767 -60.338  -31.892 1.00   29.01  ? 102 SER B O    1 
ATOM   3676  C  CB   . SER B  1 102 ? -8.022  -59.553  -31.507 1.00   30.19  ? 102 SER B CB   1 
ATOM   3677  O  OG   A SER B  1 102 ? -7.011  -58.588  -31.291 0.40   30.97  ? 102 SER B OG   1 
ATOM   3678  O  OG   B SER B  1 102 ? -7.330  -60.780  -31.348 0.60   37.48  ? 102 SER B OG   1 
ATOM   3679  H  H    . SER B  1 102 ? -8.134  -60.399  -29.033 1.00   33.56  ? 102 SER B H    1 
ATOM   3680  H  HA   . SER B  1 102 ? -9.434  -58.492  -30.479 1.00   36.67  ? 102 SER B HA   1 
ATOM   3681  H  HB2  A SER B  1 102 ? -7.634  -60.440  -31.447 0.40   36.23  ? 102 SER B HB2  1 
ATOM   3682  H  HB2  B SER B  1 102 ? -8.435  -59.534  -32.384 0.60   36.23  ? 102 SER B HB2  1 
ATOM   3683  H  HB3  A SER B  1 102 ? -8.413  -59.415  -32.383 0.40   36.23  ? 102 SER B HB3  1 
ATOM   3684  H  HB3  B SER B  1 102 ? -7.391  -58.821  -31.421 0.60   36.23  ? 102 SER B HB3  1 
ATOM   3685  H  HG   A SER B  1 102 ? -6.412  -58.665  -31.874 0.40   37.16  ? 102 SER B HG   1 
ATOM   3686  H  HG   B SER B  1 102 ? -6.736  -60.854  -31.937 0.60   44.98  ? 102 SER B HG   1 
ATOM   3687  N  N    . VAL B  1 103 ? -10.719 -61.088  -29.800 1.00   21.74  ? 103 VAL B N    1 
ATOM   3688  C  CA   . VAL B  1 103 ? -11.895 -61.894  -29.991 1.00   22.85  ? 103 VAL B CA   1 
ATOM   3689  C  C    . VAL B  1 103 ? -13.156 -61.134  -29.519 1.00   26.24  ? 103 VAL B C    1 
ATOM   3690  O  O    . VAL B  1 103 ? -14.186 -61.142  -30.205 1.00   24.51  ? 103 VAL B O    1 
ATOM   3691  C  CB   . VAL B  1 103 ? -11.704 -63.216  -29.274 1.00   28.76  ? 103 VAL B CB   1 
ATOM   3692  C  CG1  . VAL B  1 103 ? -12.959 -64.047  -29.303 1.00   25.62  ? 103 VAL B CG1  1 
ATOM   3693  C  CG2  . VAL B  1 103 ? -10.580 -63.956  -29.955 1.00   24.85  ? 103 VAL B CG2  1 
ATOM   3694  H  H    . VAL B  1 103 ? -10.361 -61.155  -29.021 1.00   26.08  ? 103 VAL B H    1 
ATOM   3695  H  HA   . VAL B  1 103 ? -11.997 -62.081  -30.937 1.00   27.42  ? 103 VAL B HA   1 
ATOM   3696  H  HB   . VAL B  1 103 ? -11.456 -63.056  -28.349 1.00   34.51  ? 103 VAL B HB   1 
ATOM   3697  H  HG11 . VAL B  1 103 ? -12.796 -64.881  -28.836 1.00   30.74  ? 103 VAL B HG11 1 
ATOM   3698  H  HG12 . VAL B  1 103 ? -13.672 -63.556  -28.866 1.00   30.74  ? 103 VAL B HG12 1 
ATOM   3699  H  HG13 . VAL B  1 103 ? -13.197 -64.226  -30.226 1.00   30.74  ? 103 VAL B HG13 1 
ATOM   3700  H  HG21 . VAL B  1 103 ? -10.445 -64.806  -29.507 1.00   29.82  ? 103 VAL B HG21 1 
ATOM   3701  H  HG22 . VAL B  1 103 ? -10.818 -64.105  -30.884 1.00   29.82  ? 103 VAL B HG22 1 
ATOM   3702  H  HG23 . VAL B  1 103 ? -9.773  -63.422  -29.902 1.00   29.82  ? 103 VAL B HG23 1 
ATOM   3703  N  N    . ILE B  1 104 ? -13.090 -60.479  -28.358 1.00   27.60  ? 104 ILE B N    1 
ATOM   3704  C  CA   . ILE B  1 104 ? -14.180 -59.593  -27.994 1.00   22.64  ? 104 ILE B CA   1 
ATOM   3705  C  C    . ILE B  1 104 ? -14.138 -58.348  -28.892 1.00   20.29  ? 104 ILE B C    1 
ATOM   3706  O  O    . ILE B  1 104 ? -13.117 -58.020  -29.480 1.00   21.16  ? 104 ILE B O    1 
ATOM   3707  C  CB   . ILE B  1 104 ? -14.129 -59.170  -26.535 1.00   17.13  ? 104 ILE B CB   1 
ATOM   3708  C  CG1  . ILE B  1 104 ? -12.832 -58.409  -26.265 1.00   22.50  ? 104 ILE B CG1  1 
ATOM   3709  C  CG2  . ILE B  1 104 ? -14.293 -60.381  -25.630 1.00   20.57  ? 104 ILE B CG2  1 
ATOM   3710  C  CD1  . ILE B  1 104 ? -12.743 -57.834  -24.887 1.00   18.77  ? 104 ILE B CD1  1 
ATOM   3711  H  H    . ILE B  1 104 ? -12.449 -60.531  -27.787 1.00   33.12  ? 104 ILE B H    1 
ATOM   3712  H  HA   . ILE B  1 104 ? -15.023 -60.048  -28.147 1.00   27.17  ? 104 ILE B HA   1 
ATOM   3713  H  HB   . ILE B  1 104 ? -14.871 -58.568  -26.370 1.00   20.55  ? 104 ILE B HB   1 
ATOM   3714  H  HG12 . ILE B  1 104 ? -12.084 -59.015  -26.382 1.00   27.00  ? 104 ILE B HG12 1 
ATOM   3715  H  HG13 . ILE B  1 104 ? -12.763 -57.676  -26.897 1.00   27.00  ? 104 ILE B HG13 1 
ATOM   3716  H  HG21 . ILE B  1 104 ? -14.257 -60.091  -24.705 1.00   24.69  ? 104 ILE B HG21 1 
ATOM   3717  H  HG22 . ILE B  1 104 ? -15.149 -60.798  -25.814 1.00   24.69  ? 104 ILE B HG22 1 
ATOM   3718  H  HG23 . ILE B  1 104 ? -13.574 -61.007  -25.808 1.00   24.69  ? 104 ILE B HG23 1 
ATOM   3719  H  HD11 . ILE B  1 104 ? -11.897 -57.369  -24.793 1.00   22.52  ? 104 ILE B HD11 1 
ATOM   3720  H  HD12 . ILE B  1 104 ? -13.478 -57.214  -24.756 1.00   22.52  ? 104 ILE B HD12 1 
ATOM   3721  H  HD13 . ILE B  1 104 ? -12.799 -58.555  -24.240 1.00   22.52  ? 104 ILE B HD13 1 
ATOM   3722  N  N    . SER B  1 105 ? -15.266 -57.653  -28.961 1.00   19.17  ? 105 SER B N    1 
ATOM   3723  C  CA   . SER B  1 105 ? -15.389 -56.422  -29.712 1.00   19.51  ? 105 SER B CA   1 
ATOM   3724  C  C    . SER B  1 105 ? -16.289 -55.461  -28.964 1.00   16.79  ? 105 SER B C    1 
ATOM   3725  O  O    . SER B  1 105 ? -17.046 -55.890  -28.090 1.00   17.39  ? 105 SER B O    1 
ATOM   3726  C  CB   . SER B  1 105 ? -15.990 -56.710  -31.083 1.00   17.30  ? 105 SER B CB   1 
ATOM   3727  O  OG   . SER B  1 105 ? -15.835 -55.586  -31.907 1.00   24.29  ? 105 SER B OG   1 
ATOM   3728  H  H    . SER B  1 105 ? -15.994 -57.887  -28.567 1.00   23.01  ? 105 SER B H    1 
ATOM   3729  H  HA   . SER B  1 105 ? -14.517 -56.014  -29.828 1.00   23.41  ? 105 SER B HA   1 
ATOM   3730  H  HB2  . SER B  1 105 ? -15.530 -57.465  -31.482 1.00   20.76  ? 105 SER B HB2  1 
ATOM   3731  H  HB3  . SER B  1 105 ? -16.935 -56.906  -30.984 1.00   20.76  ? 105 SER B HB3  1 
ATOM   3732  H  HG   . SER B  1 105 ? -16.164 -55.738  -32.665 1.00   29.15  ? 105 SER B HG   1 
ATOM   3733  N  N    . LEU B  1 106 ? -16.294 -54.185  -29.336 1.00   15.15  ? 106 LEU B N    1 
ATOM   3734  C  CA   . LEU B  1 106 ? -17.336 -53.294  -28.817 1.00   16.65  ? 106 LEU B CA   1 
ATOM   3735  C  C    . LEU B  1 106 ? -18.452 -53.069  -29.835 1.00   18.84  ? 106 LEU B C    1 
ATOM   3736  O  O    . LEU B  1 106 ? -19.297 -52.243  -29.609 1.00   21.18  ? 106 LEU B O    1 
ATOM   3737  C  CB   . LEU B  1 106 ? -16.751 -51.958  -28.388 1.00   16.80  ? 106 LEU B CB   1 
ATOM   3738  C  CG   . LEU B  1 106 ? -15.633 -52.075  -27.349 1.00   19.01  ? 106 LEU B CG   1 
ATOM   3739  C  CD1  . LEU B  1 106 ? -15.124 -50.706  -26.962 1.00   15.01  ? 106 LEU B CD1  1 
ATOM   3740  C  CD2  . LEU B  1 106 ? -16.091 -52.838  -26.116 1.00   16.95  ? 106 LEU B CD2  1 
ATOM   3741  H  H    . LEU B  1 106 ? -15.727 -53.817  -29.868 1.00   18.18  ? 106 LEU B H    1 
ATOM   3742  H  HA   . LEU B  1 106 ? -17.732 -53.706  -28.033 1.00   19.98  ? 106 LEU B HA   1 
ATOM   3743  H  HB2  . LEU B  1 106 ? -16.385 -51.512  -29.168 1.00   20.16  ? 106 LEU B HB2  1 
ATOM   3744  H  HB3  . LEU B  1 106 ? -17.458 -51.417  -28.002 1.00   20.16  ? 106 LEU B HB3  1 
ATOM   3745  H  HG   . LEU B  1 106 ? -14.894 -52.565  -27.742 1.00   22.81  ? 106 LEU B HG   1 
ATOM   3746  H  HD11 . LEU B  1 106 ? -14.418 -50.807  -26.304 1.00   18.01  ? 106 LEU B HD11 1 
ATOM   3747  H  HD12 . LEU B  1 106 ? -14.779 -50.262  -27.753 1.00   18.01  ? 106 LEU B HD12 1 
ATOM   3748  H  HD13 . LEU B  1 106 ? -15.856 -50.192  -26.586 1.00   18.01  ? 106 LEU B HD13 1 
ATOM   3749  H  HD21 . LEU B  1 106 ? -15.355 -52.889  -25.486 1.00   20.34  ? 106 LEU B HD21 1 
ATOM   3750  H  HD22 . LEU B  1 106 ? -16.839 -52.368  -25.715 1.00   20.34  ? 106 LEU B HD22 1 
ATOM   3751  H  HD23 . LEU B  1 106 ? -16.363 -53.730  -26.381 1.00   20.34  ? 106 LEU B HD23 1 
ATOM   3752  N  N    . SER B  1 107 ? -18.479 -53.841  -30.921 1.00   20.28  ? 107 SER B N    1 
ATOM   3753  C  CA   . SER B  1 107 ? -19.595 -53.797  -31.878 1.00   20.78  ? 107 SER B CA   1 
ATOM   3754  C  C    . SER B  1 107 ? -19.773 -55.118  -32.599 1.00   22.98  ? 107 SER B C    1 
ATOM   3755  O  O    . SER B  1 107 ? -18.926 -55.983  -32.526 1.00   22.42  ? 107 SER B O    1 
ATOM   3756  C  CB   . SER B  1 107 ? -19.393 -52.654  -32.918 1.00   23.88  ? 107 SER B CB   1 
ATOM   3757  O  OG   . SER B  1 107 ? -18.109 -52.688  -33.547 1.00   33.34  ? 107 SER B OG   1 
ATOM   3758  H  H    . SER B  1 107 ? -17.863 -54.403  -31.130 1.00   24.34  ? 107 SER B H    1 
ATOM   3759  H  HA   . SER B  1 107 ? -20.415 -53.612  -31.392 1.00   24.94  ? 107 SER B HA   1 
ATOM   3760  H  HB2  . SER B  1 107 ? -20.074 -52.737  -33.604 1.00   28.66  ? 107 SER B HB2  1 
ATOM   3761  H  HB3  . SER B  1 107 ? -19.492 -51.802  -32.464 1.00   28.66  ? 107 SER B HB3  1 
ATOM   3762  H  HG   . SER B  1 107 ? -18.041 -52.058  -34.098 1.00   40.01  ? 107 SER B HG   1 
ATOM   3763  N  N    . GLY B  1 108 ? -20.892 -55.271  -33.296 1.00   26.47  ? 108 GLY B N    1 
ATOM   3764  C  CA   . GLY B  1 108 ? -21.158 -56.490  -34.033 1.00   17.82  ? 108 GLY B CA   1 
ATOM   3765  C  C    . GLY B  1 108 ? -21.549 -57.663  -33.138 1.00   23.28  ? 108 GLY B C    1 
ATOM   3766  O  O    . GLY B  1 108 ? -21.887 -57.481  -31.973 1.00   26.53  ? 108 GLY B O    1 
ATOM   3767  H  H    . GLY B  1 108 ? -21.513 -54.679  -33.356 1.00   31.77  ? 108 GLY B H    1 
ATOM   3768  H  HA2  . GLY B  1 108 ? -21.879 -56.333  -34.662 1.00   21.38  ? 108 GLY B HA2  1 
ATOM   3769  H  HA3  . GLY B  1 108 ? -20.365 -56.741  -34.534 1.00   21.38  ? 108 GLY B HA3  1 
ATOM   3770  N  N    . ASP B  1 109 ? -21.477 -58.863  -33.699 1.00   20.48  ? 109 ASP B N    1 
ATOM   3771  C  CA   . ASP B  1 109 ? -21.899 -60.104  -33.053 1.00   25.00  ? 109 ASP B CA   1 
ATOM   3772  C  C    . ASP B  1 109 ? -21.116 -60.434  -31.813 1.00   22.88  ? 109 ASP B C    1 
ATOM   3773  O  O    . ASP B  1 109 ? -21.626 -61.124  -30.967 1.00   20.80  ? 109 ASP B O    1 
ATOM   3774  C  CB   . ASP B  1 109 ? -21.725 -61.310  -34.003 1.00   31.99  ? 109 ASP B CB   1 
ATOM   3775  C  CG   . ASP B  1 109 ? -22.680 -61.285  -35.199 1.00   44.71  ? 109 ASP B CG   1 
ATOM   3776  O  OD1  . ASP B  1 109 ? -23.654 -60.493  -35.167 1.00   44.81  ? 109 ASP B OD1  1 
ATOM   3777  O  OD2  . ASP B  1 109 ? -22.458 -62.077  -36.163 1.00   46.13  ? 109 ASP B OD2  1 
ATOM   3778  H  H    . ASP B  1 109 ? -21.173 -58.990  -34.493 1.00   24.58  ? 109 ASP B H    1 
ATOM   3779  H  HA   . ASP B  1 109 ? -22.836 -60.037  -32.813 1.00   30.01  ? 109 ASP B HA   1 
ATOM   3780  H  HB2  . ASP B  1 109 ? -20.818 -61.310  -34.347 1.00   38.39  ? 109 ASP B HB2  1 
ATOM   3781  H  HB3  . ASP B  1 109 ? -21.890 -62.127  -33.507 1.00   38.39  ? 109 ASP B HB3  1 
ATOM   3782  N  N    . HIS B  1 110 ? -19.844 -60.031  -31.770 1.00   20.70  ? 110 HIS B N    1 
ATOM   3783  C  CA   . HIS B  1 110 ? -19.000 -60.349  -30.637 1.00   23.27  ? 110 HIS B CA   1 
ATOM   3784  C  C    . HIS B  1 110 ? -18.943 -59.176  -29.665 1.00   19.03  ? 110 HIS B C    1 
ATOM   3785  O  O    . HIS B  1 110 ? -18.087 -59.145  -28.774 1.00   20.25  ? 110 HIS B O    1 
ATOM   3786  C  CB   . HIS B  1 110 ? -17.589 -60.739  -31.108 1.00   21.78  ? 110 HIS B CB   1 
ATOM   3787  C  CG   . HIS B  1 110 ? -17.558 -62.034  -31.863 1.00   35.65  ? 110 HIS B CG   1 
ATOM   3788  N  ND1  . HIS B  1 110 ? -16.408 -62.551  -32.424 1.00   43.12  ? 110 HIS B ND1  1 
ATOM   3789  C  CD2  . HIS B  1 110 ? -18.541 -62.930  -32.129 1.00   39.92  ? 110 HIS B CD2  1 
ATOM   3790  C  CE1  . HIS B  1 110 ? -16.690 -63.695  -33.018 1.00   40.68  ? 110 HIS B CE1  1 
ATOM   3791  N  NE2  . HIS B  1 110 ? -17.974 -63.952  -32.846 1.00   41.97  ? 110 HIS B NE2  1 
ATOM   3792  H  H    . HIS B  1 110 ? -19.455 -59.575  -32.386 1.00   24.84  ? 110 HIS B H    1 
ATOM   3793  H  HA   . HIS B  1 110 ? -19.378 -61.108  -30.166 1.00   27.92  ? 110 HIS B HA   1 
ATOM   3794  H  HB2  . HIS B  1 110 ? -17.250 -60.044  -31.694 1.00   26.13  ? 110 HIS B HB2  1 
ATOM   3795  H  HB3  . HIS B  1 110 ? -17.013 -60.830  -30.334 1.00   26.13  ? 110 HIS B HB3  1 
ATOM   3796  H  HD1  . HIS B  1 110 ? -15.633 -62.178  -32.403 1.00   51.74  ? 110 HIS B HD1  1 
ATOM   3797  H  HD2  . HIS B  1 110 ? -19.434 -62.862  -31.876 1.00   47.90  ? 110 HIS B HD2  1 
ATOM   3798  H  HE1  . HIS B  1 110 ? -16.083 -64.237  -33.468 1.00   48.82  ? 110 HIS B HE1  1 
ATOM   3799  H  HE2  . HIS B  1 110 ? -18.389 -64.645  -33.143 1.00   50.37  ? 110 HIS B HE2  1 
ATOM   3800  N  N    . SER B  1 111 ? -19.865 -58.226  -29.803 1.00   16.06  ? 111 SER B N    1 
ATOM   3801  C  CA   . SER B  1 111 ? -19.900 -57.098  -28.872 1.00   20.35  ? 111 SER B CA   1 
ATOM   3802  C  C    . SER B  1 111 ? -20.186 -57.518  -27.411 1.00   19.02  ? 111 SER B C    1 
ATOM   3803  O  O    . SER B  1 111 ? -21.078 -58.321  -27.146 1.00   15.42  ? 111 SER B O    1 
ATOM   3804  C  CB   . SER B  1 111 ? -20.940 -56.079  -29.281 1.00   21.66  ? 111 SER B CB   1 
ATOM   3805  O  OG   . SER B  1 111 ? -20.739 -54.929  -28.502 1.00   20.55  ? 111 SER B OG   1 
ATOM   3806  H  H    . SER B  1 111 ? -20.470 -58.208  -30.414 1.00   19.28  ? 111 SER B H    1 
ATOM   3807  H  HA   . SER B  1 111 ? -19.035 -56.659  -28.887 1.00   24.43  ? 111 SER B HA   1 
ATOM   3808  H  HB2  . SER B  1 111 ? -20.830 -55.860  -30.219 1.00   25.99  ? 111 SER B HB2  1 
ATOM   3809  H  HB3  . SER B  1 111 ? -21.827 -56.434  -29.114 1.00   25.99  ? 111 SER B HB3  1 
ATOM   3810  H  HG   . SER B  1 111 ? -21.303 -54.342  -28.706 1.00   24.66  ? 111 SER B HG   1 
ATOM   3811  N  N    . ILE B  1 112 ? -19.431 -56.954  -26.476 1.00   15.30  ? 112 ILE B N    1 
ATOM   3812  C  CA   . ILE B  1 112 ? -19.689 -57.164  -25.056 1.00   20.53  ? 112 ILE B CA   1 
ATOM   3813  C  C    . ILE B  1 112 ? -20.438 -56.006  -24.423 1.00   16.59  ? 112 ILE B C    1 
ATOM   3814  O  O    . ILE B  1 112 ? -20.630 -56.007  -23.217 1.00   17.45  ? 112 ILE B O    1 
ATOM   3815  C  CB   . ILE B  1 112 ? -18.393 -57.384  -24.266 1.00   15.87  ? 112 ILE B CB   1 
ATOM   3816  C  CG1  . ILE B  1 112 ? -17.557 -56.116  -24.232 1.00   15.60  ? 112 ILE B CG1  1 
ATOM   3817  C  CG2  . ILE B  1 112 ? -17.590 -58.580  -24.888 1.00   14.94  ? 112 ILE B CG2  1 
ATOM   3818  C  CD1  . ILE B  1 112 ? -16.300 -56.283  -23.358 1.00   22.00  ? 112 ILE B CD1  1 
ATOM   3819  H  H    . ILE B  1 112 ? -18.758 -56.443  -26.639 1.00   18.36  ? 112 ILE B H    1 
ATOM   3820  H  HA   . ILE B  1 112 ? -20.235 -57.959  -24.954 1.00   24.63  ? 112 ILE B HA   1 
ATOM   3821  H  HB   . ILE B  1 112 ? -18.628 -57.618  -23.355 1.00   19.05  ? 112 ILE B HB   1 
ATOM   3822  H  HG12 . ILE B  1 112 ? -17.272 -55.897  -25.133 1.00   18.72  ? 112 ILE B HG12 1 
ATOM   3823  H  HG13 . ILE B  1 112 ? -18.088 -55.394  -23.863 1.00   18.72  ? 112 ILE B HG13 1 
ATOM   3824  H  HG21 . ILE B  1 112 ? -16.773 -58.709  -24.381 1.00   17.93  ? 112 ILE B HG21 1 
ATOM   3825  H  HG22 . ILE B  1 112 ? -18.135 -59.381  -24.848 1.00   17.93  ? 112 ILE B HG22 1 
ATOM   3826  H  HG23 . ILE B  1 112 ? -17.377 -58.371  -25.811 1.00   17.93  ? 112 ILE B HG23 1 
ATOM   3827  H  HD11 . ILE B  1 112 ? -15.799 -55.453  -23.365 1.00   26.40  ? 112 ILE B HD11 1 
ATOM   3828  H  HD12 . ILE B  1 112 ? -16.572 -56.498  -22.452 1.00   26.40  ? 112 ILE B HD12 1 
ATOM   3829  H  HD13 . ILE B  1 112 ? -15.758 -57.001  -23.720 1.00   26.40  ? 112 ILE B HD13 1 
ATOM   3830  N  N    . ILE B  1 113 ? -20.897 -55.041  -25.224 1.00   21.43  ? 113 ILE B N    1 
ATOM   3831  C  CA   . ILE B  1 113 ? -21.738 -53.956  -24.694 1.00   16.82  ? 113 ILE B CA   1 
ATOM   3832  C  C    . ILE B  1 113 ? -23.051 -54.539  -24.198 1.00   13.23  ? 113 ILE B C    1 
ATOM   3833  O  O    . ILE B  1 113 ? -23.711 -55.281  -24.915 1.00   17.09  ? 113 ILE B O    1 
ATOM   3834  C  CB   . ILE B  1 113 ? -22.061 -52.890  -25.738 1.00   15.23  ? 113 ILE B CB   1 
ATOM   3835  C  CG1  . ILE B  1 113 ? -20.785 -52.297  -26.348 1.00   19.69  ? 113 ILE B CG1  1 
ATOM   3836  C  CG2  . ILE B  1 113 ? -22.889 -51.784  -25.084 1.00   18.62  ? 113 ILE B CG2  1 
ATOM   3837  C  CD1  . ILE B  1 113 ? -19.839 -51.637  -25.348 1.00   19.86  ? 113 ILE B CD1  1 
ATOM   3838  H  H    . ILE B  1 113 ? -20.740 -54.989  -26.068 1.00   25.72  ? 113 ILE B H    1 
ATOM   3839  H  HA   . ILE B  1 113 ? -21.287 -53.530  -23.948 1.00   20.19  ? 113 ILE B HA   1 
ATOM   3840  H  HB   . ILE B  1 113 ? -22.586 -53.295  -26.445 1.00   18.28  ? 113 ILE B HB   1 
ATOM   3841  H  HG12 . ILE B  1 113 ? -20.295 -53.008  -26.789 1.00   23.63  ? 113 ILE B HG12 1 
ATOM   3842  H  HG13 . ILE B  1 113 ? -21.038 -51.624  -26.999 1.00   23.63  ? 113 ILE B HG13 1 
ATOM   3843  H  HG21 . ILE B  1 113 ? -23.093 -51.107  -25.748 1.00   22.35  ? 113 ILE B HG21 1 
ATOM   3844  H  HG22 . ILE B  1 113 ? -23.710 -52.167  -24.738 1.00   22.35  ? 113 ILE B HG22 1 
ATOM   3845  H  HG23 . ILE B  1 113 ? -22.375 -51.392  -24.360 1.00   22.35  ? 113 ILE B HG23 1 
ATOM   3846  H  HD11 . ILE B  1 113 ? -19.067 -51.294  -25.824 1.00   23.83  ? 113 ILE B HD11 1 
ATOM   3847  H  HD12 . ILE B  1 113 ? -20.306 -50.910  -24.906 1.00   23.83  ? 113 ILE B HD12 1 
ATOM   3848  H  HD13 . ILE B  1 113 ? -19.560 -52.297  -24.695 1.00   23.83  ? 113 ILE B HD13 1 
ATOM   3849  N  N    . GLY B  1 114 ? -23.433 -54.220  -22.976 1.00   13.24  ? 114 GLY B N    1 
ATOM   3850  C  CA   . GLY B  1 114 ? -24.691 -54.715  -22.444 1.00   17.02  ? 114 GLY B CA   1 
ATOM   3851  C  C    . GLY B  1 114 ? -24.542 -56.082  -21.786 1.00   17.27  ? 114 GLY B C    1 
ATOM   3852  O  O    . GLY B  1 114 ? -25.523 -56.690  -21.351 1.00   11.26  ? 114 GLY B O    1 
ATOM   3853  H  H    . GLY B  1 114 ? -22.987 -53.722  -22.435 1.00   15.88  ? 114 GLY B H    1 
ATOM   3854  H  HA2  . GLY B  1 114 ? -25.031 -54.091  -21.784 1.00   20.42  ? 114 GLY B HA2  1 
ATOM   3855  H  HA3  . GLY B  1 114 ? -25.339 -54.788  -23.162 1.00   20.42  ? 114 GLY B HA3  1 
ATOM   3856  N  N    . ARG B  1 115 ? -23.307 -56.560  -21.684 1.00   17.53  ? 115 ARG B N    1 
ATOM   3857  C  CA   . ARG B  1 115 ? -23.037 -57.856  -21.059 1.00   13.62  ? 115 ARG B CA   1 
ATOM   3858  C  C    . ARG B  1 115 ? -22.177 -57.654  -19.809 1.00   13.88  ? 115 ARG B C    1 
ATOM   3859  O  O    . ARG B  1 115 ? -21.556 -56.612  -19.605 1.00   21.87  ? 115 ARG B O    1 
ATOM   3860  C  CB   . ARG B  1 115 ? -22.356 -58.789  -22.082 1.00   15.96  ? 115 ARG B CB   1 
ATOM   3861  C  CG   . ARG B  1 115 ? -23.293 -59.111  -23.283 1.00   16.52  ? 115 ARG B CG   1 
ATOM   3862  C  CD   . ARG B  1 115 ? -22.642 -60.037  -24.229 1.00   18.98  ? 115 ARG B CD   1 
ATOM   3863  N  NE   . ARG B  1 115 ? -23.258 -60.053  -25.552 1.00   16.47  ? 115 ARG B NE   1 
ATOM   3864  C  CZ   . ARG B  1 115 ? -24.330 -60.782  -25.881 1.00   16.54  ? 115 ARG B CZ   1 
ATOM   3865  N  NH1  . ARG B  1 115 ? -24.960 -61.535  -24.984 1.00   15.88  ? 115 ARG B NH1  1 
ATOM   3866  N  NH2  . ARG B  1 115 ? -24.797 -60.736  -27.120 1.00   15.47  ? 115 ARG B NH2  1 
ATOM   3867  H  H    . ARG B  1 115 ? -22.604 -56.154  -21.969 1.00   21.03  ? 115 ARG B H    1 
ATOM   3868  H  HA   . ARG B  1 115 ? -23.876 -58.262  -20.789 1.00   16.34  ? 115 ARG B HA   1 
ATOM   3869  H  HB2  . ARG B  1 115 ? -21.559 -58.356  -22.426 1.00   19.15  ? 115 ARG B HB2  1 
ATOM   3870  H  HB3  . ARG B  1 115 ? -22.123 -59.623  -21.647 1.00   19.15  ? 115 ARG B HB3  1 
ATOM   3871  H  HG2  . ARG B  1 115 ? -24.104 -59.530  -22.955 1.00   19.83  ? 115 ARG B HG2  1 
ATOM   3872  H  HG3  . ARG B  1 115 ? -23.504 -58.291  -23.756 1.00   19.83  ? 115 ARG B HG3  1 
ATOM   3873  H  HD2  . ARG B  1 115 ? -21.715 -59.773  -24.337 1.00   22.78  ? 115 ARG B HD2  1 
ATOM   3874  H  HD3  . ARG B  1 115 ? -22.689 -60.936  -23.869 1.00   22.78  ? 115 ARG B HD3  1 
ATOM   3875  H  HE   . ARG B  1 115 ? -22.907 -59.559  -26.162 1.00   19.77  ? 115 ARG B HE   1 
ATOM   3876  H  HH11 . ARG B  1 115 ? -24.666 -61.578  -24.177 1.00   19.06  ? 115 ARG B HH11 1 
ATOM   3877  H  HH12 . ARG B  1 115 ? -25.652 -61.991  -25.215 1.00   19.06  ? 115 ARG B HH12 1 
ATOM   3878  H  HH21 . ARG B  1 115 ? -24.406 -60.246  -27.708 1.00   18.56  ? 115 ARG B HH21 1 
ATOM   3879  H  HH22 . ARG B  1 115 ? -25.495 -61.191  -27.333 1.00   18.56  ? 115 ARG B HH22 1 
ATOM   3880  N  N    . THR B  1 116 ? -22.135 -58.661  -18.973 1.00   19.97  ? 116 THR B N    1 
ATOM   3881  C  CA   . THR B  1 116 ? -21.564 -58.526  -17.661 1.00   16.24  ? 116 THR B CA   1 
ATOM   3882  C  C    . THR B  1 116 ? -20.170 -59.047  -17.639 1.00   17.25  ? 116 THR B C    1 
ATOM   3883  O  O    . THR B  1 116 ? -19.940 -60.184  -18.032 1.00   17.38  ? 116 THR B O    1 
ATOM   3884  C  CB   . THR B  1 116 ? -22.369 -59.291  -16.649 1.00   20.64  ? 116 THR B CB   1 
ATOM   3885  O  OG1  . THR B  1 116 ? -23.693 -58.785  -16.655 1.00   20.35  ? 116 THR B OG1  1 
ATOM   3886  C  CG2  . THR B  1 116 ? -21.757 -59.169  -15.255 1.00   20.81  ? 116 THR B CG2  1 
ATOM   3887  H  H    . THR B  1 116 ? -22.437 -59.448  -19.145 1.00   23.96  ? 116 THR B H    1 
ATOM   3888  H  HA   . THR B  1 116 ? -21.550 -57.590  -17.405 1.00   19.49  ? 116 THR B HA   1 
ATOM   3889  H  HB   . THR B  1 116 ? -22.384 -60.230  -16.894 1.00   24.77  ? 116 THR B HB   1 
ATOM   3890  H  HG1  . THR B  1 116 ? -24.033 -58.879  -17.417 1.00   24.42  ? 116 THR B HG1  1 
ATOM   3891  H  HG21 . THR B  1 116 ? -22.288 -59.668  -14.615 1.00   24.98  ? 116 THR B HG21 1 
ATOM   3892  H  HG22 . THR B  1 116 ? -20.853 -59.521  -15.258 1.00   24.98  ? 116 THR B HG22 1 
ATOM   3893  H  HG23 . THR B  1 116 ? -21.732 -58.237  -14.985 1.00   24.98  ? 116 THR B HG23 1 
ATOM   3894  N  N    . LEU B  1 117 ? -19.265 -58.187  -17.185 1.00   18.93  ? 117 LEU B N    1 
ATOM   3895  C  CA   . LEU B  1 117 ? -17.937 -58.543  -16.741 1.00   15.11  ? 117 LEU B CA   1 
ATOM   3896  C  C    . LEU B  1 117 ? -17.953 -59.080  -15.319 1.00   16.49  ? 117 LEU B C    1 
ATOM   3897  O  O    . LEU B  1 117 ? -18.553 -58.480  -14.411 1.00   17.52  ? 117 LEU B O    1 
ATOM   3898  C  CB   . LEU B  1 117 ? -17.022 -57.331  -16.818 1.00   16.32  ? 117 LEU B CB   1 
ATOM   3899  C  CG   . LEU B  1 117 ? -15.537 -57.626  -16.625 1.00   23.61  ? 117 LEU B CG   1 
ATOM   3900  C  CD1  . LEU B  1 117 ? -14.964 -58.493  -17.759 1.00   19.60  ? 117 LEU B CD1  1 
ATOM   3901  C  CD2  . LEU B  1 117 ? -14.789 -56.312  -16.546 1.00   24.45  ? 117 LEU B CD2  1 
ATOM   3902  H  H    . LEU B  1 117 ? -19.416 -57.342  -17.125 1.00   22.72  ? 117 LEU B H    1 
ATOM   3903  H  HA   . LEU B  1 117 ? -17.579 -59.232  -17.322 1.00   18.13  ? 117 LEU B HA   1 
ATOM   3904  H  HB2  . LEU B  1 117 ? -17.128 -56.921  -17.691 1.00   19.58  ? 117 LEU B HB2  1 
ATOM   3905  H  HB3  . LEU B  1 117 ? -17.287 -56.701  -16.129 1.00   19.58  ? 117 LEU B HB3  1 
ATOM   3906  H  HG   . LEU B  1 117 ? -15.410 -58.098  -15.788 1.00   28.33  ? 117 LEU B HG   1 
ATOM   3907  H  HD11 . LEU B  1 117 ? -14.022 -58.651  -17.590 1.00   23.51  ? 117 LEU B HD11 1 
ATOM   3908  H  HD12 . LEU B  1 117 ? -15.442 -59.336  -17.783 1.00   23.51  ? 117 LEU B HD12 1 
ATOM   3909  H  HD13 . LEU B  1 117 ? -15.076 -58.025  -18.601 1.00   23.51  ? 117 LEU B HD13 1 
ATOM   3910  H  HD21 . LEU B  1 117 ? -13.844 -56.494  -16.424 1.00   29.34  ? 117 LEU B HD21 1 
ATOM   3911  H  HD22 . LEU B  1 117 ? -14.928 -55.820  -17.371 1.00   29.34  ? 117 LEU B HD22 1 
ATOM   3912  H  HD23 . LEU B  1 117 ? -15.128 -55.801  -15.795 1.00   29.34  ? 117 LEU B HD23 1 
ATOM   3913  N  N    . VAL B  1 118 ? -17.321 -60.230  -15.122 1.00   15.05  ? 118 VAL B N    1 
ATOM   3914  C  CA   . VAL B  1 118 ? -17.297 -60.901  -13.819 1.00   14.06  ? 118 VAL B CA   1 
ATOM   3915  C  C    . VAL B  1 118 ? -15.875 -61.248  -13.375 1.00   19.03  ? 118 VAL B C    1 
ATOM   3916  O  O    . VAL B  1 118 ? -15.094 -61.744  -14.163 1.00   15.61  ? 118 VAL B O    1 
ATOM   3917  C  CB   . VAL B  1 118 ? -18.126 -62.226  -13.837 1.00   13.56  ? 118 VAL B CB   1 
ATOM   3918  C  CG1  . VAL B  1 118 ? -18.050 -62.953  -12.493 1.00   15.40  ? 118 VAL B CG1  1 
ATOM   3919  C  CG2  . VAL B  1 118 ? -19.563 -61.934  -14.165 1.00   20.07  ? 118 VAL B CG2  1 
ATOM   3920  H  H    . VAL B  1 118 ? -16.891 -60.652  -15.735 1.00   18.05  ? 118 VAL B H    1 
ATOM   3921  H  HA   . VAL B  1 118 ? -17.685 -60.313  -13.153 1.00   16.87  ? 118 VAL B HA   1 
ATOM   3922  H  HB   . VAL B  1 118 ? -17.773 -62.816  -14.521 1.00   16.27  ? 118 VAL B HB   1 
ATOM   3923  H  HG11 . VAL B  1 118 ? -18.576 -63.767  -12.544 1.00   18.48  ? 118 VAL B HG11 1 
ATOM   3924  H  HG12 . VAL B  1 118 ? -17.124 -63.169  -12.303 1.00   18.48  ? 118 VAL B HG12 1 
ATOM   3925  H  HG13 . VAL B  1 118 ? -18.405 -62.374  -11.800 1.00   18.48  ? 118 VAL B HG13 1 
ATOM   3926  H  HG21 . VAL B  1 118 ? -20.061 -62.767  -14.172 1.00   24.08  ? 118 VAL B HG21 1 
ATOM   3927  H  HG22 . VAL B  1 118 ? -19.925 -61.337  -13.491 1.00   24.08  ? 118 VAL B HG22 1 
ATOM   3928  H  HG23 . VAL B  1 118 ? -19.608 -61.514  -15.038 1.00   24.08  ? 118 VAL B HG23 1 
ATOM   3929  N  N    . VAL B  1 119 ? -15.556 -61.002  -12.112 1.00   12.65  ? 119 VAL B N    1 
ATOM   3930  C  CA   . VAL B  1 119 ? -14.303 -61.460  -11.550 1.00   15.90  ? 119 VAL B CA   1 
ATOM   3931  C  C    . VAL B  1 119 ? -14.573 -62.516  -10.473 1.00   15.56  ? 119 VAL B C    1 
ATOM   3932  O  O    . VAL B  1 119 ? -15.480 -62.380  -9.640  1.00   14.10  ? 119 VAL B O    1 
ATOM   3933  C  CB   . VAL B  1 119 ? -13.443 -60.296  -10.981 1.00   20.25  ? 119 VAL B CB   1 
ATOM   3934  C  CG1  . VAL B  1 119 ? -14.143 -59.596  -9.818  1.00   19.09  ? 119 VAL B CG1  1 
ATOM   3935  C  CG2  . VAL B  1 119 ? -12.068 -60.828  -10.545 1.00   18.54  ? 119 VAL B CG2  1 
ATOM   3936  H  H    . VAL B  1 119 ? -16.054 -60.570  -11.560 1.00   15.18  ? 119 VAL B H    1 
ATOM   3937  H  HA   . VAL B  1 119 ? -13.787 -61.886  -12.253 1.00   19.07  ? 119 VAL B HA   1 
ATOM   3938  H  HB   . VAL B  1 119 ? -13.300 -59.640  -11.681 1.00   24.30  ? 119 VAL B HB   1 
ATOM   3939  H  HG11 . VAL B  1 119 ? -13.576 -58.879  -9.494  1.00   22.91  ? 119 VAL B HG11 1 
ATOM   3940  H  HG12 . VAL B  1 119 ? -14.987 -59.234  -10.130 1.00   22.91  ? 119 VAL B HG12 1 
ATOM   3941  H  HG13 . VAL B  1 119 ? -14.300 -60.240  -9.111  1.00   22.91  ? 119 VAL B HG13 1 
ATOM   3942  H  HG21 . VAL B  1 119 ? -11.543 -60.093  -10.192 1.00   22.25  ? 119 VAL B HG21 1 
ATOM   3943  H  HG22 . VAL B  1 119 ? -12.193 -61.504  -9.861  1.00   22.25  ? 119 VAL B HG22 1 
ATOM   3944  H  HG23 . VAL B  1 119 ? -11.621 -61.215  -11.314 1.00   22.25  ? 119 VAL B HG23 1 
ATOM   3945  N  N    . HIS B  1 120 ? -13.776 -63.584  -10.531 1.00   16.86  ? 120 HIS B N    1 
ATOM   3946  C  CA   . HIS B  1 120 ? -14.037 -64.813  -9.812  1.00   15.01  ? 120 HIS B CA   1 
ATOM   3947  C  C    . HIS B  1 120 ? -13.148 -65.043  -8.588  1.00   19.11  ? 120 HIS B C    1 
ATOM   3948  O  O    . HIS B  1 120 ? -12.080 -64.462  -8.445  1.00   17.53  ? 120 HIS B O    1 
ATOM   3949  C  CB   . HIS B  1 120 ? -13.872 -65.998  -10.761 1.00   14.37  ? 120 HIS B CB   1 
ATOM   3950  C  CG   . HIS B  1 120 ? -15.008 -66.135  -11.712 1.00   18.33  ? 120 HIS B CG   1 
ATOM   3951  N  ND1  . HIS B  1 120 ? -16.103 -66.914  -11.441 1.00   16.21  ? 120 HIS B ND1  1 
ATOM   3952  C  CD2  . HIS B  1 120 ? -15.238 -65.560  -12.911 1.00   15.29  ? 120 HIS B CD2  1 
ATOM   3953  C  CE1  . HIS B  1 120 ? -16.960 -66.824  -12.436 1.00   16.49  ? 120 HIS B CE1  1 
ATOM   3954  N  NE2  . HIS B  1 120 ? -16.457 -66.011  -13.341 1.00   23.92  ? 120 HIS B NE2  1 
ATOM   3955  H  H    . HIS B  1 120 ? -13.055 -63.613  -11.000 1.00   20.24  ? 120 HIS B H    1 
ATOM   3956  H  HA   . HIS B  1 120 ? -14.959 -64.805  -9.508  1.00   18.01  ? 120 HIS B HA   1 
ATOM   3957  H  HB2  . HIS B  1 120 ? -13.060 -65.877  -11.279 1.00   17.25  ? 120 HIS B HB2  1 
ATOM   3958  H  HB3  . HIS B  1 120 ? -13.815 -66.815  -10.241 1.00   17.25  ? 120 HIS B HB3  1 
ATOM   3959  H  HD1  . HIS B  1 120 ? -16.214 -67.386  -10.730 1.00   19.46  ? 120 HIS B HD1  1 
ATOM   3960  H  HD2  . HIS B  1 120 ? -14.675 -64.973  -13.361 1.00   18.35  ? 120 HIS B HD2  1 
ATOM   3961  H  HE1  . HIS B  1 120 ? -17.776 -67.267  -12.495 1.00   19.79  ? 120 HIS B HE1  1 
ATOM   3962  N  N    . GLU B  1 121 ? -13.593 -65.962  -7.749  1.00   15.93  ? 121 GLU B N    1 
ATOM   3963  C  CA   . GLU B  1 121 ? -12.936 -66.296  -6.501  1.00   23.40  ? 121 GLU B CA   1 
ATOM   3964  C  C    . GLU B  1 121 ? -11.577 -67.002  -6.703  1.00   27.64  ? 121 GLU B C    1 
ATOM   3965  O  O    . GLU B  1 121 ? -10.619 -66.692  -6.025  1.00   23.55  ? 121 GLU B O    1 
ATOM   3966  C  CB   . GLU B  1 121 ? -13.915 -67.156  -5.711  1.00   24.64  ? 121 GLU B CB   1 
ATOM   3967  C  CG   . GLU B  1 121 ? -13.364 -68.111  -4.675  1.00   42.50  ? 121 GLU B CG   1 
ATOM   3968  C  CD   . GLU B  1 121 ? -14.428 -69.148  -4.230  1.00   55.07  ? 121 GLU B CD   1 
ATOM   3969  O  OE1  . GLU B  1 121 ? -15.062 -69.860  -5.092  1.00   42.51  ? 121 GLU B OE1  1 
ATOM   3970  O  OE2  . GLU B  1 121 ? -14.635 -69.226  -3.000  1.00   56.30  ? 121 GLU B OE2  1 
ATOM   3971  H  H    . GLU B  1 121 ? -14.305 -66.424  -7.889  1.00   19.12  ? 121 GLU B H    1 
ATOM   3972  H  HA   . GLU B  1 121 ? -12.778 -65.481  -5.998  1.00   28.08  ? 121 GLU B HA   1 
ATOM   3973  H  HB2  . GLU B  1 121 ? -14.524 -66.561  -5.247  1.00   29.57  ? 121 GLU B HB2  1 
ATOM   3974  H  HB3  . GLU B  1 121 ? -14.418 -67.690  -6.345  1.00   29.57  ? 121 GLU B HB3  1 
ATOM   3975  H  HG2  . GLU B  1 121 ? -12.611 -68.592  -5.053  1.00   51.00  ? 121 GLU B HG2  1 
ATOM   3976  H  HG3  . GLU B  1 121 ? -13.083 -67.609  -3.894  1.00   51.00  ? 121 GLU B HG3  1 
ATOM   3977  N  N    . LYS B  1 122 ? -11.512 -67.934  -7.653  1.00   25.64  ? 122 LYS B N    1 
ATOM   3978  C  CA   . LYS B  1 122 ? -10.309 -68.723  -7.908  1.00   26.58  ? 122 LYS B CA   1 
ATOM   3979  C  C    . LYS B  1 122 ? -9.799  -68.454  -9.294  1.00   22.37  ? 122 LYS B C    1 
ATOM   3980  O  O    . LYS B  1 122 ? -10.454 -67.790  -10.105 1.00   18.42  ? 122 LYS B O    1 
ATOM   3981  C  CB   . LYS B  1 122 ? -10.588 -70.252  -7.768  1.00   23.44  ? 122 LYS B CB   1 
ATOM   3982  C  CG   . LYS B  1 122 ? -11.249 -70.645  -6.470  1.00   30.31  ? 122 LYS B CG   1 
ATOM   3983  C  CD   . LYS B  1 122 ? -11.473 -72.132  -6.328  1.00   33.29  ? 122 LYS B CD   1 
ATOM   3984  C  CE   . LYS B  1 122 ? -12.587 -72.634  -7.217  1.00   35.81  ? 122 LYS B CE   1 
ATOM   3985  N  NZ   . LYS B  1 122 ? -12.511 -74.133  -7.331  1.00   45.19  ? 122 LYS B NZ   1 
ATOM   3986  H  H    . LYS B  1 122 ? -12.167 -68.131  -8.175  1.00   30.77  ? 122 LYS B H    1 
ATOM   3987  H  HA   . LYS B  1 122 ? -9.619  -68.476  -7.272  1.00   31.89  ? 122 LYS B HA   1 
ATOM   3988  H  HB2  . LYS B  1 122 ? -11.171 -70.529  -8.492  1.00   28.12  ? 122 LYS B HB2  1 
ATOM   3989  H  HB3  . LYS B  1 122 ? -9.745  -70.728  -7.827  1.00   28.12  ? 122 LYS B HB3  1 
ATOM   3990  H  HG2  . LYS B  1 122 ? -10.686 -70.358  -5.733  1.00   36.37  ? 122 LYS B HG2  1 
ATOM   3991  H  HG3  . LYS B  1 122 ? -12.113 -70.208  -6.414  1.00   36.37  ? 122 LYS B HG3  1 
ATOM   3992  H  HD2  . LYS B  1 122 ? -10.659 -72.600  -6.572  1.00   39.94  ? 122 LYS B HD2  1 
ATOM   3993  H  HD3  . LYS B  1 122 ? -11.709 -72.331  -5.408  1.00   39.94  ? 122 LYS B HD3  1 
ATOM   3994  H  HE2  . LYS B  1 122 ? -13.445 -72.396  -6.831  1.00   42.98  ? 122 LYS B HE2  1 
ATOM   3995  H  HE3  . LYS B  1 122 ? -12.494 -72.251  -8.104  1.00   42.98  ? 122 LYS B HE3  1 
ATOM   3996  H  HZ1  . LYS B  1 122 ? -12.592 -74.503  -6.525  1.00   54.23  ? 122 LYS B HZ1  1 
ATOM   3997  H  HZ2  . LYS B  1 122 ? -13.166 -74.432  -7.854  1.00   54.23  ? 122 LYS B HZ2  1 
ATOM   3998  H  HZ3  . LYS B  1 122 ? -11.729 -74.372  -7.681  1.00   54.23  ? 122 LYS B HZ3  1 
ATOM   3999  N  N    . ALA B  1 123 ? -8.647  -69.044  -9.569  1.00   20.49  ? 123 ALA B N    1 
ATOM   4000  C  CA   . ALA B  1 123 ? -8.000  -68.973  -10.851 1.00   18.56  ? 123 ALA B CA   1 
ATOM   4001  C  C    . ALA B  1 123 ? -8.762  -69.786  -11.870 1.00   17.70  ? 123 ALA B C    1 
ATOM   4002  O  O    . ALA B  1 123 ? -9.339  -70.820  -11.543 1.00   19.87  ? 123 ALA B O    1 
ATOM   4003  C  CB   . ALA B  1 123 ? -6.569  -69.490  -10.732 1.00   17.39  ? 123 ALA B CB   1 
ATOM   4004  H  H    . ALA B  1 123 ? -8.207  -69.511  -8.996  1.00   24.58  ? 123 ALA B H    1 
ATOM   4005  H  HA   . ALA B  1 123 ? -7.971  -68.051  -11.150 1.00   22.27  ? 123 ALA B HA   1 
ATOM   4006  H  HB1  . ALA B  1 123 ? -6.142  -69.438  -11.601 1.00   20.87  ? 123 ALA B HB1  1 
ATOM   4007  H  HB2  . ALA B  1 123 ? -6.088  -68.941  -10.093 1.00   20.87  ? 123 ALA B HB2  1 
ATOM   4008  H  HB3  . ALA B  1 123 ? -6.590  -70.410  -10.428 1.00   20.87  ? 123 ALA B HB3  1 
ATOM   4009  N  N    . ASP B  1 124 ? -8.772  -69.289  -13.100 1.00   18.31  ? 124 ASP B N    1 
ATOM   4010  C  CA   . ASP B  1 124 ? -9.322  -69.978  -14.291 1.00   20.90  ? 124 ASP B CA   1 
ATOM   4011  C  C    . ASP B  1 124 ? -8.235  -70.966  -14.766 1.00   19.88  ? 124 ASP B C    1 
ATOM   4012  O  O    . ASP B  1 124 ? -7.101  -70.551  -14.940 1.00   19.84  ? 124 ASP B O    1 
ATOM   4013  C  CB   . ASP B  1 124 ? -9.648  -68.925  -15.363 1.00   19.19  ? 124 ASP B CB   1 
ATOM   4014  C  CG   . ASP B  1 124 ? -10.266 -69.485  -16.644 1.00   23.46  ? 124 ASP B CG   1 
ATOM   4015  O  OD1  . ASP B  1 124 ? -10.108 -70.695  -16.975 1.00   17.55  ? 124 ASP B OD1  1 
ATOM   4016  O  OD2  . ASP B  1 124 ? -10.917 -68.649  -17.347 1.00   22.15  ? 124 ASP B OD2  1 
ATOM   4017  H  H    . ASP B  1 124 ? -8.451  -68.515  -13.290 1.00   21.97  ? 124 ASP B H    1 
ATOM   4018  H  HA   . ASP B  1 124 ? -10.128 -70.466  -14.060 1.00   25.08  ? 124 ASP B HA   1 
ATOM   4019  H  HB2  . ASP B  1 124 ? -10.275 -68.286  -14.989 1.00   23.03  ? 124 ASP B HB2  1 
ATOM   4020  H  HB3  . ASP B  1 124 ? -8.827  -68.470  -15.608 1.00   23.03  ? 124 ASP B HB3  1 
ATOM   4021  N  N    . ASP B  1 125 ? -8.546  -72.253  -14.932 1.00   18.43  ? 125 ASP B N    1 
ATOM   4022  C  CA   . ASP B  1 125 ? -7.521  -73.233  -15.359 1.00   19.23  ? 125 ASP B CA   1 
ATOM   4023  C  C    . ASP B  1 125 ? -7.408  -73.278  -16.899 1.00   20.41  ? 125 ASP B C    1 
ATOM   4024  O  O    . ASP B  1 125 ? -6.704  -74.131  -17.456 1.00   18.48  ? 125 ASP B O    1 
ATOM   4025  C  CB   . ASP B  1 125 ? -7.824  -74.642  -14.781 1.00   12.60  ? 125 ASP B CB   1 
ATOM   4026  C  CG   . ASP B  1 125 ? -9.108  -75.296  -15.361 1.00   18.30  ? 125 ASP B CG   1 
ATOM   4027  O  OD1  . ASP B  1 125 ? -9.657  -74.850  -16.417 1.00   15.73  ? 125 ASP B OD1  1 
ATOM   4028  O  OD2  . ASP B  1 125 ? -9.565  -76.281  -14.740 1.00   17.30  ? 125 ASP B OD2  1 
ATOM   4029  H  H    . ASP B  1 125 ? -9.328  -72.588  -14.807 1.00   22.11  ? 125 ASP B H    1 
ATOM   4030  H  HA   . ASP B  1 125 ? -6.661  -72.952  -15.011 1.00   23.08  ? 125 ASP B HA   1 
ATOM   4031  H  HB2  . ASP B  1 125 ? -7.077  -75.228  -14.979 1.00   15.12  ? 125 ASP B HB2  1 
ATOM   4032  H  HB3  . ASP B  1 125 ? -7.937  -74.568  -13.820 1.00   15.12  ? 125 ASP B HB3  1 
ATOM   4033  N  N    . LEU B  1 126 ? -8.119  -72.356  -17.556 1.00   13.96  ? 126 LEU B N    1 
ATOM   4034  C  CA   . LEU B  1 126 ? -8.024  -72.117  -18.995 1.00   15.79  ? 126 LEU B CA   1 
ATOM   4035  C  C    . LEU B  1 126 ? -8.456  -73.352  -19.777 1.00   17.76  ? 126 LEU B C    1 
ATOM   4036  O  O    . LEU B  1 126 ? -8.031  -73.570  -20.919 1.00   18.84  ? 126 LEU B O    1 
ATOM   4037  C  CB   . LEU B  1 126 ? -6.594  -71.664  -19.391 1.00   18.22  ? 126 LEU B CB   1 
ATOM   4038  C  CG   . LEU B  1 126 ? -6.015  -70.494  -18.554 1.00   24.26  ? 126 LEU B CG   1 
ATOM   4039  C  CD1  . LEU B  1 126 ? -4.622  -70.064  -19.041 1.00   18.13  ? 126 LEU B CD1  1 
ATOM   4040  C  CD2  . LEU B  1 126 ? -6.945  -69.269  -18.530 1.00   22.02  ? 126 LEU B CD2  1 
ATOM   4041  H  H    . LEU B  1 126 ? -8.686  -71.838  -17.170 1.00   16.76  ? 126 LEU B H    1 
ATOM   4042  H  HA   . LEU B  1 126 ? -8.632  -71.397  -19.228 1.00   18.95  ? 126 LEU B HA   1 
ATOM   4043  H  HB2  . LEU B  1 126 ? -5.994  -72.419  -19.291 1.00   21.87  ? 126 LEU B HB2  1 
ATOM   4044  H  HB3  . LEU B  1 126 ? -6.607  -71.381  -20.319 1.00   21.87  ? 126 LEU B HB3  1 
ATOM   4045  H  HG   . LEU B  1 126 ? -5.917  -70.797  -17.638 1.00   29.12  ? 126 LEU B HG   1 
ATOM   4046  H  HD11 . LEU B  1 126 ? -4.306  -69.333  -18.487 1.00   21.75  ? 126 LEU B HD11 1 
ATOM   4047  H  HD12 . LEU B  1 126 ? -4.017  -70.818  -18.970 1.00   21.75  ? 126 LEU B HD12 1 
ATOM   4048  H  HD13 . LEU B  1 126 ? -4.686  -69.776  -19.965 1.00   21.75  ? 126 LEU B HD13 1 
ATOM   4049  H  HD21 . LEU B  1 126 ? -6.535  -68.571  -17.995 1.00   26.42  ? 126 LEU B HD21 1 
ATOM   4050  H  HD22 . LEU B  1 126 ? -7.077  -68.955  -19.438 1.00   26.42  ? 126 LEU B HD22 1 
ATOM   4051  H  HD23 . LEU B  1 126 ? -7.796  -69.526  -18.141 1.00   26.42  ? 126 LEU B HD23 1 
ATOM   4052  N  N    . GLY B  1 127 ? -9.345  -74.133  -19.170 1.00   15.08  ? 127 GLY B N    1 
ATOM   4053  C  CA   . GLY B  1 127 ? -9.947  -75.292  -19.827 1.00   16.27  ? 127 GLY B CA   1 
ATOM   4054  C  C    . GLY B  1 127 ? -9.054  -76.523  -19.841 1.00   17.13  ? 127 GLY B C    1 
ATOM   4055  O  O    . GLY B  1 127 ? -9.269  -77.450  -20.612 1.00   21.38  ? 127 GLY B O    1 
ATOM   4056  H  H    . GLY B  1 127 ? -9.620  -74.011  -18.364 1.00   18.09  ? 127 GLY B H    1 
ATOM   4057  H  HA2  . GLY B  1 127 ? -10.772 -75.523  -19.373 1.00   19.52  ? 127 GLY B HA2  1 
ATOM   4058  H  HA3  . GLY B  1 127 ? -10.160 -75.063  -20.745 1.00   19.52  ? 127 GLY B HA3  1 
ATOM   4059  N  N    . LYS B  1 128 ? -8.037  -76.518  -18.994 1.00   19.30  ? 128 LYS B N    1 
ATOM   4060  C  CA   . LYS B  1 128 ? -7.018  -77.584  -18.978 1.00   21.73  ? 128 LYS B CA   1 
ATOM   4061  C  C    . LYS B  1 128 ? -7.109  -78.450  -17.717 1.00   15.99  ? 128 LYS B C    1 
ATOM   4062  O  O    . LYS B  1 128 ? -6.155  -79.114  -17.360 1.00   23.74  ? 128 LYS B O    1 
ATOM   4063  C  CB   . LYS B  1 128 ? -5.598  -76.988  -19.054 1.00   16.53  ? 128 LYS B CB   1 
ATOM   4064  C  CG   . LYS B  1 128 ? -5.158  -76.317  -20.385 1.00   25.53  ? 128 LYS B CG   1 
ATOM   4065  C  CD   . LYS B  1 128 ? -3.729  -75.709  -20.192 1.00   38.14  ? 128 LYS B CD   1 
ATOM   4066  C  CE   . LYS B  1 128 ? -2.865  -75.640  -21.442 1.00   56.96  ? 128 LYS B CE   1 
ATOM   4067  N  NZ   . LYS B  1 128 ? -1.445  -75.179  -21.152 1.00   64.79  ? 128 LYS B NZ   1 
ATOM   4068  H  H    . LYS B  1 128 ? -7.904  -75.905  -18.406 1.00   23.16  ? 128 LYS B H    1 
ATOM   4069  H  HA   . LYS B  1 128 ? -7.147  -78.158  -19.749 1.00   26.08  ? 128 LYS B HA   1 
ATOM   4070  H  HB2  . LYS B  1 128 ? -5.520  -76.315  -18.359 1.00   19.83  ? 128 LYS B HB2  1 
ATOM   4071  H  HB3  . LYS B  1 128 ? -4.966  -77.701  -18.875 1.00   19.83  ? 128 LYS B HB3  1 
ATOM   4072  H  HG2  . LYS B  1 128 ? -5.123  -76.980  -21.092 1.00   30.64  ? 128 LYS B HG2  1 
ATOM   4073  H  HG3  . LYS B  1 128 ? -5.774  -75.603  -20.612 1.00   30.64  ? 128 LYS B HG3  1 
ATOM   4074  H  HD2  . LYS B  1 128 ? -3.825  -74.804  -19.856 1.00   45.76  ? 128 LYS B HD2  1 
ATOM   4075  H  HD3  . LYS B  1 128 ? -3.253  -76.247  -19.540 1.00   45.76  ? 128 LYS B HD3  1 
ATOM   4076  H  HE2  . LYS B  1 128 ? -2.817  -76.522  -21.843 1.00   68.35  ? 128 LYS B HE2  1 
ATOM   4077  H  HE3  . LYS B  1 128 ? -3.262  -75.013  -22.067 1.00   68.35  ? 128 LYS B HE3  1 
ATOM   4078  H  HZ1  . LYS B  1 128 ? -1.052  -75.742  -20.585 1.00   77.75  ? 128 LYS B HZ1  1 
ATOM   4079  H  HZ2  . LYS B  1 128 ? -0.973  -75.152  -21.906 1.00   77.75  ? 128 LYS B HZ2  1 
ATOM   4080  H  HZ3  . LYS B  1 128 ? -1.458  -74.366  -20.789 1.00   77.75  ? 128 LYS B HZ3  1 
ATOM   4081  N  N    . GLY B  1 129 ? -8.239  -78.405  -17.028 1.00   22.69  ? 129 GLY B N    1 
ATOM   4082  C  CA   . GLY B  1 129 ? -8.391  -79.081  -15.755 1.00   18.22  ? 129 GLY B CA   1 
ATOM   4083  C  C    . GLY B  1 129 ? -8.869  -80.525  -15.815 1.00   23.22  ? 129 GLY B C    1 
ATOM   4084  O  O    . GLY B  1 129 ? -8.882  -81.195  -14.784 1.00   15.43  ? 129 GLY B O    1 
ATOM   4085  H  H    . GLY B  1 129 ? -8.943  -77.983  -17.283 1.00   27.23  ? 129 GLY B H    1 
ATOM   4086  H  HA2  . GLY B  1 129 ? -7.538  -79.072  -15.295 1.00   21.86  ? 129 GLY B HA2  1 
ATOM   4087  H  HA3  . GLY B  1 129 ? -9.025  -78.584  -15.214 1.00   21.86  ? 129 GLY B HA3  1 
ATOM   4088  N  N    . GLY B  1 130 ? -9.262  -81.009  -16.996 1.00   16.48  ? 130 GLY B N    1 
ATOM   4089  C  CA   . GLY B  1 130 ? -9.538  -82.420  -17.161 1.00   17.63  ? 130 GLY B CA   1 
ATOM   4090  C  C    . GLY B  1 130 ? -10.846 -82.886  -16.533 1.00   25.14  ? 130 GLY B C    1 
ATOM   4091  O  O    . GLY B  1 130 ? -11.155 -84.064  -16.580 1.00   24.05  ? 130 GLY B O    1 
ATOM   4092  H  H    . GLY B  1 130 ? -9.374  -80.539  -17.707 1.00   19.78  ? 130 GLY B H    1 
ATOM   4093  H  HA2  . GLY B  1 130 ? -9.568  -82.627  -18.108 1.00   21.16  ? 130 GLY B HA2  1 
ATOM   4094  H  HA3  . GLY B  1 130 ? -8.816  -82.932  -16.764 1.00   21.16  ? 130 GLY B HA3  1 
ATOM   4095  N  N    . ASN B  1 131 ? -11.624 -81.975  -15.959 1.00   27.96  ? 131 ASN B N    1 
ATOM   4096  C  CA   . ASN B  1 131 ? -13.000 -82.297  -15.559 1.00   23.25  ? 131 ASN B CA   1 
ATOM   4097  C  C    . ASN B  1 131 ? -14.004 -81.524  -16.391 1.00   26.93  ? 131 ASN B C    1 
ATOM   4098  O  O    . ASN B  1 131 ? -13.644 -80.700  -17.232 1.00   28.89  ? 131 ASN B O    1 
ATOM   4099  C  CB   . ASN B  1 131 ? -13.225 -82.041  -14.048 1.00   23.92  ? 131 ASN B CB   1 
ATOM   4100  C  CG   . ASN B  1 131 ? -12.984 -80.597  -13.635 1.00   30.18  ? 131 ASN B CG   1 
ATOM   4101  O  OD1  . ASN B  1 131 ? -12.772 -79.729  -14.474 1.00   24.04  ? 131 ASN B OD1  1 
ATOM   4102  N  ND2  . ASN B  1 131 ? -13.032 -80.334  -12.323 1.00   30.25  ? 131 ASN B ND2  1 
ATOM   4103  H  H    . ASN B  1 131 ? -11.386 -81.167  -15.789 1.00   33.56  ? 131 ASN B H    1 
ATOM   4104  H  HA   . ASN B  1 131 ? -13.153 -83.241  -15.720 1.00   27.90  ? 131 ASN B HA   1 
ATOM   4105  H  HB2  . ASN B  1 131 ? -14.142 -82.266  -13.825 1.00   28.70  ? 131 ASN B HB2  1 
ATOM   4106  H  HB3  . ASN B  1 131 ? -12.616 -82.601  -13.541 1.00   28.70  ? 131 ASN B HB3  1 
ATOM   4107  H  HD21 . ASN B  1 131 ? -13.192 -80.966  -11.763 1.00   36.29  ? 131 ASN B HD21 1 
ATOM   4108  H  HD22 . ASN B  1 131 ? -12.902 -79.532  -12.040 1.00   36.29  ? 131 ASN B HD22 1 
ATOM   4109  N  N    . GLU B  1 132 ? -15.271 -81.809  -16.162 1.00   32.84  ? 132 GLU B N    1 
ATOM   4110  C  CA   . GLU B  1 132 ? -16.350 -81.228  -16.953 1.00   31.08  ? 132 GLU B CA   1 
ATOM   4111  C  C    . GLU B  1 132 ? -16.506 -79.707  -16.709 1.00   30.04  ? 132 GLU B C    1 
ATOM   4112  O  O    . GLU B  1 132 ? -16.742 -78.896  -17.609 1.00   33.13  ? 132 GLU B O    1 
ATOM   4113  C  CB   . GLU B  1 132 ? -17.623 -81.986  -16.601 1.00   35.48  ? 132 GLU B CB   1 
ATOM   4114  C  CG   . GLU B  1 132 ? -18.863 -81.521  -17.313 1.00   44.41  ? 132 GLU B CG   1 
ATOM   4115  C  CD   . GLU B  1 132 ? -18.702 -81.519  -18.807 0.11   47.27  ? 132 GLU B CD   1 
ATOM   4116  O  OE1  . GLU B  1 132 ? -17.952 -82.366  -19.342 0.74   45.10  ? 132 GLU B OE1  1 
ATOM   4117  O  OE2  . GLU B  1 132 ? -19.327 -80.654  -19.440 1.00   68.25  ? 132 GLU B OE2  1 
ATOM   4118  H  H    . GLU B  1 132 ? -15.542 -82.343  -15.545 1.00   39.41  ? 132 GLU B H    1 
ATOM   4119  H  HA   . GLU B  1 132 ? -16.165 -81.365  -17.895 1.00   37.30  ? 132 GLU B HA   1 
ATOM   4120  H  HB2  . GLU B  1 132 ? -17.494 -82.922  -16.821 1.00   42.57  ? 132 GLU B HB2  1 
ATOM   4121  H  HB3  . GLU B  1 132 ? -17.782 -81.895  -15.649 1.00   42.57  ? 132 GLU B HB3  1 
ATOM   4122  H  HG2  . GLU B  1 132 ? -19.598 -82.114  -17.091 1.00   53.29  ? 132 GLU B HG2  1 
ATOM   4123  H  HG3  . GLU B  1 132 ? -19.069 -80.616  -17.032 1.00   53.29  ? 132 GLU B HG3  1 
ATOM   4124  N  N    . GLU B  1 133 ? -16.345 -79.333  -15.463 1.00   22.67  ? 133 GLU B N    1 
ATOM   4125  C  CA   . GLU B  1 133 ? -16.358 -77.958  -15.066 1.00   24.93  ? 133 GLU B CA   1 
ATOM   4126  C  C    . GLU B  1 133 ? -15.275 -77.139  -15.790 1.00   26.18  ? 133 GLU B C    1 
ATOM   4127  O  O    . GLU B  1 133 ? -15.502 -75.996  -16.149 1.00   26.47  ? 133 GLU B O    1 
ATOM   4128  C  CB   . GLU B  1 133 ? -16.176 -77.899  -13.540 1.00   22.39  ? 133 GLU B CB   1 
ATOM   4129  C  CG   . GLU B  1 133 ? -16.664 -76.633  -12.890 1.00   38.63  ? 133 GLU B CG   1 
ATOM   4130  C  CD   . GLU B  1 133 ? -18.090 -76.275  -13.322 1.00   57.10  ? 133 GLU B CD   1 
ATOM   4131  O  OE1  . GLU B  1 133 ? -18.937 -77.193  -13.435 1.00   61.04  ? 133 GLU B OE1  1 
ATOM   4132  O  OE2  . GLU B  1 133 ? -18.349 -75.082  -13.584 1.00   54.00  ? 133 GLU B OE2  1 
ATOM   4133  H  H    . GLU B  1 133 ? -16.221 -79.879  -14.810 1.00   27.21  ? 133 GLU B H    1 
ATOM   4134  H  HA   . GLU B  1 133 ? -17.222 -77.574  -15.282 1.00   29.92  ? 133 GLU B HA   1 
ATOM   4135  H  HB2  . GLU B  1 133 ? -16.661 -78.638  -13.142 1.00   26.87  ? 133 GLU B HB2  1 
ATOM   4136  H  HB3  . GLU B  1 133 ? -15.231 -77.985  -13.339 1.00   26.87  ? 133 GLU B HB3  1 
ATOM   4137  H  HG2  . GLU B  1 133 ? -16.660 -76.748  -11.927 1.00   46.36  ? 133 GLU B HG2  1 
ATOM   4138  H  HG3  . GLU B  1 133 ? -16.079 -75.901  -13.141 1.00   46.36  ? 133 GLU B HG3  1 
ATOM   4139  N  N    . SER B  1 134 ? -14.108 -77.728  -16.027 1.00   23.80  ? 134 SER B N    1 
ATOM   4140  C  CA   . SER B  1 134 ? -13.032 -77.024  -16.686 1.00   23.14  ? 134 SER B CA   1 
ATOM   4141  C  C    . SER B  1 134 ? -13.443 -76.538  -18.091 1.00   22.34  ? 134 SER B C    1 
ATOM   4142  O  O    . SER B  1 134 ? -13.090 -75.435  -18.498 1.00   20.38  ? 134 SER B O    1 
ATOM   4143  C  CB   . SER B  1 134 ? -11.797 -77.899  -16.785 1.00   24.84  ? 134 SER B CB   1 
ATOM   4144  O  OG   . SER B  1 134 ? -10.744 -77.171  -17.412 1.00   21.71  ? 134 SER B OG   1 
ATOM   4145  H  H    . SER B  1 134 ? -13.919 -78.539  -15.812 1.00   28.57  ? 134 SER B H    1 
ATOM   4146  H  HA   . SER B  1 134 ? -12.801 -76.244  -16.159 1.00   27.77  ? 134 SER B HA   1 
ATOM   4147  H  HB2  . SER B  1 134 ? -11.518 -78.160  -15.893 1.00   29.81  ? 134 SER B HB2  1 
ATOM   4148  H  HB3  . SER B  1 134 ? -12.003 -78.685  -17.315 1.00   29.81  ? 134 SER B HB3  1 
ATOM   4149  H  HG   . SER B  1 134 ? -10.561 -76.486  -16.963 1.00   26.05  ? 134 SER B HG   1 
ATOM   4150  N  N    . THR B  1 135 ? -14.226 -77.319  -18.810 1.00   20.79  ? 135 THR B N    1 
ATOM   4151  C  CA   . THR B  1 135 ? -14.579 -76.962  -20.197 1.00   23.27  ? 135 THR B CA   1 
ATOM   4152  C  C    . THR B  1 135 ? -15.772 -76.002  -20.276 1.00   24.51  ? 135 THR B C    1 
ATOM   4153  O  O    . THR B  1 135 ? -16.159 -75.571  -21.366 1.00   23.90  ? 135 THR B O    1 
ATOM   4154  C  CB   . THR B  1 135 ? -14.925 -78.192  -21.000 1.00   29.36  ? 135 THR B CB   1 
ATOM   4155  O  OG1  . THR B  1 135 ? -16.066 -78.834  -20.403 1.00   40.97  ? 135 THR B OG1  1 
ATOM   4156  C  CG2  . THR B  1 135 ? -13.770 -79.129  -21.002 1.00   29.18  ? 135 THR B CG2  1 
ATOM   4157  H  H    . THR B  1 135 ? -14.569 -78.058  -18.534 1.00   24.95  ? 135 THR B H    1 
ATOM   4158  H  HA   . THR B  1 135 ? -13.818 -76.532  -20.617 1.00   27.93  ? 135 THR B HA   1 
ATOM   4159  H  HB   . THR B  1 135 ? -15.129 -77.943  -21.915 1.00   35.23  ? 135 THR B HB   1 
ATOM   4160  H  HG1  . THR B  1 135 ? -15.889 -79.056  -19.613 1.00   49.16  ? 135 THR B HG1  1 
ATOM   4161  H  HG21 . THR B  1 135 ? -13.988 -79.922  -21.517 1.00   35.02  ? 135 THR B HG21 1 
ATOM   4162  H  HG22 . THR B  1 135 ? -12.996 -78.699  -21.397 1.00   35.02  ? 135 THR B HG22 1 
ATOM   4163  H  HG23 . THR B  1 135 ? -13.555 -79.392  -20.093 1.00   35.02  ? 135 THR B HG23 1 
ATOM   4164  N  N    . LYS B  1 136 ? -16.329 -75.664  -19.111 1.00   25.20  ? 136 LYS B N    1 
ATOM   4165  C  CA   . LYS B  1 136 ? -17.436 -74.695  -18.999 1.00   30.27  ? 136 LYS B CA   1 
ATOM   4166  C  C    . LYS B  1 136 ? -17.070 -73.353  -18.337 1.00   27.09  ? 136 LYS B C    1 
ATOM   4167  O  O    . LYS B  1 136 ? -17.382 -72.292  -18.876 1.00   25.67  ? 136 LYS B O    1 
ATOM   4168  C  CB   . LYS B  1 136 ? -18.584 -75.342  -18.219 1.00   24.84  ? 136 LYS B CB   1 
ATOM   4169  C  CG   . LYS B  1 136 ? -19.307 -76.374  -19.101 1.00   40.62  ? 136 LYS B CG   1 
ATOM   4170  C  CD   . LYS B  1 136 ? -20.539 -76.960  -18.447 1.00   62.65  ? 136 LYS B CD   1 
ATOM   4171  C  CE   . LYS B  1 136 ? -20.193 -77.846  -17.260 1.00   61.76  ? 136 LYS B CE   1 
ATOM   4172  N  NZ   . LYS B  1 136 ? -21.419 -78.424  -16.633 1.00   61.64  ? 136 LYS B NZ   1 
ATOM   4173  H  H    . LYS B  1 136 ? -16.082 -75.987  -18.353 1.00   30.24  ? 136 LYS B H    1 
ATOM   4174  H  HA   . LYS B  1 136 ? -17.762 -74.499  -19.891 1.00   36.33  ? 136 LYS B HA   1 
ATOM   4175  H  HB2  . LYS B  1 136 ? -18.231 -75.797  -17.439 1.00   29.81  ? 136 LYS B HB2  1 
ATOM   4176  H  HB3  . LYS B  1 136 ? -19.223 -74.661  -17.956 1.00   29.81  ? 136 LYS B HB3  1 
ATOM   4177  H  HG2  . LYS B  1 136 ? -19.582 -75.945  -19.926 1.00   48.74  ? 136 LYS B HG2  1 
ATOM   4178  H  HG3  . LYS B  1 136 ? -18.697 -77.103  -19.295 1.00   48.74  ? 136 LYS B HG3  1 
ATOM   4179  H  HD2  . LYS B  1 136 ? -21.104 -76.238  -18.130 1.00   75.18  ? 136 LYS B HD2  1 
ATOM   4180  H  HD3  . LYS B  1 136 ? -21.018 -77.499  -19.096 1.00   75.18  ? 136 LYS B HD3  1 
ATOM   4181  H  HE2  . LYS B  1 136 ? -19.631 -78.577  -17.559 1.00   74.11  ? 136 LYS B HE2  1 
ATOM   4182  H  HE3  . LYS B  1 136 ? -19.729 -77.318  -16.591 1.00   74.11  ? 136 LYS B HE3  1 
ATOM   4183  H  HZ1  . LYS B  1 136 ? -21.951 -77.770  -16.346 1.00   73.96  ? 136 LYS B HZ1  1 
ATOM   4184  H  HZ2  . LYS B  1 136 ? -21.861 -78.917  -17.228 1.00   73.96  ? 136 LYS B HZ2  1 
ATOM   4185  H  HZ3  . LYS B  1 136 ? -21.194 -78.938  -15.942 1.00   73.96  ? 136 LYS B HZ3  1 
ATOM   4186  N  N    . THR B  1 137 ? -16.423 -73.421  -17.178 1.00   17.65  ? 137 THR B N    1 
ATOM   4187  C  CA   . THR B  1 137 ? -16.093 -72.255  -16.375 1.00   19.94  ? 137 THR B CA   1 
ATOM   4188  C  C    . THR B  1 137 ? -14.606 -72.151  -16.069 1.00   16.81  ? 137 THR B C    1 
ATOM   4189  O  O    . THR B  1 137 ? -14.163 -71.205  -15.461 1.00   19.15  ? 137 THR B O    1 
ATOM   4190  C  CB   . THR B  1 137 ? -16.801 -72.294  -15.006 1.00   25.16  ? 137 THR B CB   1 
ATOM   4191  O  OG1  . THR B  1 137 ? -16.203 -73.320  -14.201 1.00   24.23  ? 137 THR B OG1  1 
ATOM   4192  C  CG2  . THR B  1 137 ? -18.314 -72.560  -15.135 1.00   19.72  ? 137 THR B CG2  1 
ATOM   4193  H  H    . THR B  1 137 ? -16.156 -74.159  -16.827 1.00   21.18  ? 137 THR B H    1 
ATOM   4194  H  HA   . THR B  1 137 ? -16.369 -71.451  -16.842 1.00   23.93  ? 137 THR B HA   1 
ATOM   4195  H  HB   . THR B  1 137 ? -16.683 -71.438  -14.565 1.00   30.20  ? 137 THR B HB   1 
ATOM   4196  H  HG1  . THR B  1 137 ? -16.284 -74.065  -14.579 1.00   29.08  ? 137 THR B HG1  1 
ATOM   4197  H  HG21 . THR B  1 137 ? -18.724 -72.578  -14.255 1.00   23.66  ? 137 THR B HG21 1 
ATOM   4198  H  HG22 . THR B  1 137 ? -18.730 -71.860  -15.662 1.00   23.66  ? 137 THR B HG22 1 
ATOM   4199  H  HG23 . THR B  1 137 ? -18.465 -73.414  -15.570 1.00   23.66  ? 137 THR B HG23 1 
ATOM   4200  N  N    . GLY B  1 138 ? -13.825 -73.161  -16.405 1.00   20.27  ? 138 GLY B N    1 
ATOM   4201  C  CA   . GLY B  1 138 ? -12.437 -73.162  -15.961 1.00   17.12  ? 138 GLY B CA   1 
ATOM   4202  C  C    . GLY B  1 138 ? -12.232 -73.359  -14.459 1.00   16.23  ? 138 GLY B C    1 
ATOM   4203  O  O    . GLY B  1 138 ? -11.143 -73.070  -13.942 1.00   14.50  ? 138 GLY B O    1 
ATOM   4204  H  H    . GLY B  1 138 ? -14.061 -73.841  -16.875 1.00   24.32  ? 138 GLY B H    1 
ATOM   4205  H  HA2  . GLY B  1 138 ? -11.961 -73.871  -16.422 1.00   20.54  ? 138 GLY B HA2  1 
ATOM   4206  H  HA3  . GLY B  1 138 ? -12.028 -72.318  -16.209 1.00   20.54  ? 138 GLY B HA3  1 
ATOM   4207  N  N    . ASN B  1 139 ? -13.256 -73.844  -13.748 1.00   14.72  ? 139 ASN B N    1 
ATOM   4208  C  CA   . ASN B  1 139 ? -13.154 -73.994  -12.292 1.00   14.06  ? 139 ASN B CA   1 
ATOM   4209  C  C    . ASN B  1 139 ? -12.789 -72.696  -11.559 1.00   18.95  ? 139 ASN B C    1 
ATOM   4210  O  O    . ASN B  1 139 ? -12.158 -72.741  -10.493 1.00   21.71  ? 139 ASN B O    1 
ATOM   4211  C  CB   . ASN B  1 139 ? -12.119 -75.078  -11.927 1.00   17.51  ? 139 ASN B CB   1 
ATOM   4212  C  CG   . ASN B  1 139 ? -12.550 -76.452  -12.363 1.00   19.05  ? 139 ASN B CG   1 
ATOM   4213  O  OD1  . ASN B  1 139 ? -13.463 -76.995  -11.805 1.00   28.95  ? 139 ASN B OD1  1 
ATOM   4214  N  ND2  . ASN B  1 139 ? -11.927 -76.986  -13.410 1.00   25.45  ? 139 ASN B ND2  1 
ATOM   4215  H  H    . ASN B  1 139 ? -14.010 -74.090  -14.080 1.00   17.66  ? 139 ASN B H    1 
ATOM   4216  H  HA   . ASN B  1 139 ? -14.015 -74.287  -11.953 1.00   16.87  ? 139 ASN B HA   1 
ATOM   4217  H  HB2  . ASN B  1 139 ? -11.278 -74.873  -12.364 1.00   21.01  ? 139 ASN B HB2  1 
ATOM   4218  H  HB3  . ASN B  1 139 ? -12.000 -75.091  -10.964 1.00   21.01  ? 139 ASN B HB3  1 
ATOM   4219  H  HD21 . ASN B  1 139 ? -11.305 -76.548  -13.810 1.00   30.54  ? 139 ASN B HD21 1 
ATOM   4220  H  HD22 . ASN B  1 139 ? -12.147 -77.770  -13.687 1.00   30.54  ? 139 ASN B HD22 1 
ATOM   4221  N  N    . ALA B  1 140 ? -13.192 -71.548  -12.108 1.00   13.47  ? 140 ALA B N    1 
ATOM   4222  C  CA   . ALA B  1 140 ? -12.880 -70.250  -11.475 1.00   18.83  ? 140 ALA B CA   1 
ATOM   4223  C  C    . ALA B  1 140 ? -13.671 -69.965  -10.186 1.00   12.57  ? 140 ALA B C    1 
ATOM   4224  O  O    . ALA B  1 140 ? -13.414 -68.990  -9.490  1.00   22.95  ? 140 ALA B O    1 
ATOM   4225  C  CB   . ALA B  1 140 ? -13.102 -69.116  -12.470 1.00   14.36  ? 140 ALA B CB   1 
ATOM   4226  H  H    . ALA B  1 140 ? -13.643 -71.486  -12.837 1.00   16.17  ? 140 ALA B H    1 
ATOM   4227  H  HA   . ALA B  1 140 ? -11.939 -70.248  -11.240 1.00   22.59  ? 140 ALA B HA   1 
ATOM   4228  H  HB1  . ALA B  1 140 ? -12.893 -68.273  -12.039 1.00   17.24  ? 140 ALA B HB1  1 
ATOM   4229  H  HB2  . ALA B  1 140 ? -12.521 -69.250  -13.235 1.00   17.24  ? 140 ALA B HB2  1 
ATOM   4230  H  HB3  . ALA B  1 140 ? -14.029 -69.122  -12.754 1.00   17.24  ? 140 ALA B HB3  1 
ATOM   4231  N  N    . GLY B  1 141 ? -14.607 -70.819  -9.862  1.00   16.99  ? 141 GLY B N    1 
ATOM   4232  C  CA   . GLY B  1 141 ? -15.371 -70.695  -8.624  1.00   16.96  ? 141 GLY B CA   1 
ATOM   4233  C  C    . GLY B  1 141 ? -16.402 -69.593  -8.640  1.00   21.40  ? 141 GLY B C    1 
ATOM   4234  O  O    . GLY B  1 141 ? -16.950 -69.166  -9.695  1.00   21.19  ? 141 GLY B O    1 
ATOM   4235  H  H    . GLY B  1 141 ? -14.832 -71.495  -10.344 1.00   20.39  ? 141 GLY B H    1 
ATOM   4236  H  HA2  . GLY B  1 141 ? -15.829 -71.533  -8.449  1.00   20.35  ? 141 GLY B HA2  1 
ATOM   4237  H  HA3  . GLY B  1 141 ? -14.760 -70.526  -7.890  1.00   20.35  ? 141 GLY B HA3  1 
ATOM   4238  N  N    . SER B  1 142 ? -16.664 -69.098  -7.451  1.00   19.46  ? 142 SER B N    1 
ATOM   4239  C  CA   . SER B  1 142 ? -17.769 -68.186  -7.281  1.00   21.43  ? 142 SER B CA   1 
ATOM   4240  C  C    . SER B  1 142 ? -17.439 -66.779  -7.840  1.00   20.54  ? 142 SER B C    1 
ATOM   4241  O  O    . SER B  1 142 ? -16.277 -66.434  -8.151  1.00   18.90  ? 142 SER B O    1 
ATOM   4242  C  CB   . SER B  1 142 ? -18.176 -68.132  -5.803  1.00   21.76  ? 142 SER B CB   1 
ATOM   4243  O  OG   . SER B  1 142 ? -17.226 -67.408  -5.077  1.00   34.31  ? 142 SER B OG   1 
ATOM   4244  H  H    . SER B  1 142 ? -16.223 -69.270  -6.734  1.00   23.35  ? 142 SER B H    1 
ATOM   4245  H  HA   . SER B  1 142 ? -18.528 -68.526  -7.779  1.00   25.71  ? 142 SER B HA   1 
ATOM   4246  H  HB2  . SER B  1 142 ? -19.038 -67.694  -5.725  1.00   26.11  ? 142 SER B HB2  1 
ATOM   4247  H  HB3  . SER B  1 142 ? -18.225 -69.035  -5.452  1.00   26.11  ? 142 SER B HB3  1 
ATOM   4248  H  HG   . SER B  1 142 ? -17.446 -67.377  -4.267  1.00   41.17  ? 142 SER B HG   1 
ATOM   4249  N  N    . ARG B  1 143 ? -18.509 -66.012  -8.023  1.00   16.62  ? 143 ARG B N    1 
ATOM   4250  C  CA   . ARG B  1 143 ? -18.460 -64.702  -8.635  1.00   19.78  ? 143 ARG B CA   1 
ATOM   4251  C  C    . ARG B  1 143 ? -18.413 -63.648  -7.556  1.00   17.06  ? 143 ARG B C    1 
ATOM   4252  O  O    . ARG B  1 143 ? -19.347 -63.529  -6.780  1.00   14.60  ? 143 ARG B O    1 
ATOM   4253  C  CB   . ARG B  1 143 ? -19.671 -64.508  -9.532  1.00   13.60  ? 143 ARG B CB   1 
ATOM   4254  C  CG   . ARG B  1 143 ? -19.849 -65.652  -10.508 1.00   13.64  ? 143 ARG B CG   1 
ATOM   4255  C  CD   . ARG B  1 143 ? -21.185 -65.540  -11.228 1.00   17.12  ? 143 ARG B CD   1 
ATOM   4256  N  NE   . ARG B  1 143 ? -21.317 -66.668  -12.111 1.00   18.09  ? 143 ARG B NE   1 
ATOM   4257  C  CZ   . ARG B  1 143 ? -22.164 -66.767  -13.122 1.00   22.46  ? 143 ARG B CZ   1 
ATOM   4258  N  NH1  . ARG B  1 143 ? -22.997 -65.784  -13.446 1.00   21.94  ? 143 ARG B NH1  1 
ATOM   4259  N  NH2  . ARG B  1 143 ? -22.162 -67.875  -13.825 1.00   16.66  ? 143 ARG B NH2  1 
ATOM   4260  H  H    . ARG B  1 143 ? -19.303 -66.245  -7.789  1.00   19.94  ? 143 ARG B H    1 
ATOM   4261  H  HA   . ARG B  1 143 ? -17.659 -64.626  -9.177  1.00   23.74  ? 143 ARG B HA   1 
ATOM   4262  H  HB2  . ARG B  1 143 ? -20.468 -64.454  -8.982  1.00   16.32  ? 143 ARG B HB2  1 
ATOM   4263  H  HB3  . ARG B  1 143 ? -19.561 -63.691  -10.042 1.00   16.32  ? 143 ARG B HB3  1 
ATOM   4264  H  HG2  . ARG B  1 143 ? -19.141 -65.625  -11.170 1.00   16.37  ? 143 ARG B HG2  1 
ATOM   4265  H  HG3  . ARG B  1 143 ? -19.830 -66.493  -10.026 1.00   16.37  ? 143 ARG B HG3  1 
ATOM   4266  H  HD2  . ARG B  1 143 ? -21.910 -65.559  -10.583 1.00   20.55  ? 143 ARG B HD2  1 
ATOM   4267  H  HD3  . ARG B  1 143 ? -21.210 -64.725  -11.753 1.00   20.55  ? 143 ARG B HD3  1 
ATOM   4268  H  HE   . ARG B  1 143 ? -20.798 -67.339  -11.969 1.00   21.71  ? 143 ARG B HE   1 
ATOM   4269  H  HH11 . ARG B  1 143 ? -23.003 -65.056  -12.987 1.00   26.33  ? 143 ARG B HH11 1 
ATOM   4270  H  HH12 . ARG B  1 143 ? -23.534 -65.876  -14.111 1.00   26.33  ? 143 ARG B HH12 1 
ATOM   4271  H  HH21 . ARG B  1 143 ? -21.622 -68.513  -13.622 1.00   19.99  ? 143 ARG B HH21 1 
ATOM   4272  H  HH22 . ARG B  1 143 ? -22.698 -67.963  -14.492 1.00   19.99  ? 143 ARG B HH22 1 
ATOM   4273  N  N    . LEU B  1 144 ? -17.302 -62.914  -7.508  1.00   22.97  ? 144 LEU B N    1 
ATOM   4274  C  CA   . LEU B  1 144 ? -17.036 -61.979  -6.425  1.00   22.57  ? 144 LEU B CA   1 
ATOM   4275  C  C    . LEU B  1 144 ? -17.635 -60.596  -6.678  1.00   23.51  ? 144 LEU B C    1 
ATOM   4276  O  O    . LEU B  1 144 ? -18.095 -59.921  -5.747  1.00   17.82  ? 144 LEU B O    1 
ATOM   4277  C  CB   . LEU B  1 144 ? -15.535 -61.829  -6.213  1.00   16.00  ? 144 LEU B CB   1 
ATOM   4278  C  CG   . LEU B  1 144 ? -14.765 -63.049  -5.737  1.00   27.19  ? 144 LEU B CG   1 
ATOM   4279  C  CD1  . LEU B  1 144 ? -13.391 -62.570  -5.478  1.00   27.79  ? 144 LEU B CD1  1 
ATOM   4280  C  CD2  . LEU B  1 144 ? -15.340 -63.663  -4.453  1.00   23.22  ? 144 LEU B CD2  1 
ATOM   4281  H  H    . LEU B  1 144 ? -16.681 -62.942  -8.101  1.00   27.57  ? 144 LEU B H    1 
ATOM   4282  H  HA   . LEU B  1 144 ? -17.421 -62.327  -5.606  1.00   27.08  ? 144 LEU B HA   1 
ATOM   4283  H  HB2  . LEU B  1 144 ? -15.140 -61.556  -7.056  1.00   19.20  ? 144 LEU B HB2  1 
ATOM   4284  H  HB3  . LEU B  1 144 ? -15.394 -61.131  -5.556  1.00   19.20  ? 144 LEU B HB3  1 
ATOM   4285  H  HG   . LEU B  1 144 ? -14.741 -63.725  -6.433  1.00   32.63  ? 144 LEU B HG   1 
ATOM   4286  H  HD11 . LEU B  1 144 ? -12.850 -63.314  -5.168  1.00   33.35  ? 144 LEU B HD11 1 
ATOM   4287  H  HD12 . LEU B  1 144 ? -13.022 -62.212  -6.300  1.00   33.35  ? 144 LEU B HD12 1 
ATOM   4288  H  HD13 . LEU B  1 144 ? -13.421 -61.877  -4.799  1.00   33.35  ? 144 LEU B HD13 1 
ATOM   4289  H  HD21 . LEU B  1 144 ? -14.805 -64.433  -4.205  1.00   27.87  ? 144 LEU B HD21 1 
ATOM   4290  H  HD22 . LEU B  1 144 ? -15.313 -62.999  -3.747  1.00   27.87  ? 144 LEU B HD22 1 
ATOM   4291  H  HD23 . LEU B  1 144 ? -16.257 -63.935  -4.617  1.00   27.87  ? 144 LEU B HD23 1 
ATOM   4292  N  N    . ALA B  1 145 ? -17.579 -60.182  -7.938  1.00   19.39  ? 145 ALA B N    1 
ATOM   4293  C  CA   . ALA B  1 145 ? -18.030 -58.873  -8.355  1.00   14.75  ? 145 ALA B CA   1 
ATOM   4294  C  C    . ALA B  1 145 ? -18.320 -58.868  -9.852  1.00   19.93  ? 145 ALA B C    1 
ATOM   4295  O  O    . ALA B  1 145 ? -17.668 -59.571  -10.664 1.00   17.34  ? 145 ALA B O    1 
ATOM   4296  C  CB   . ALA B  1 145 ? -16.969 -57.810  -8.008  1.00   16.84  ? 145 ALA B CB   1 
ATOM   4297  H  H    . ALA B  1 145 ? -17.274 -60.660  -8.585  1.00   23.27  ? 145 ALA B H    1 
ATOM   4298  H  HA   . ALA B  1 145 ? -18.849 -58.651  -7.885  1.00   17.70  ? 145 ALA B HA   1 
ATOM   4299  H  HB1  . ALA B  1 145 ? -17.289 -56.940  -8.294  1.00   20.20  ? 145 ALA B HB1  1 
ATOM   4300  H  HB2  . ALA B  1 145 ? -16.825 -57.810  -7.049  1.00   20.20  ? 145 ALA B HB2  1 
ATOM   4301  H  HB3  . ALA B  1 145 ? -16.143 -58.027  -8.468  1.00   20.20  ? 145 ALA B HB3  1 
ATOM   4302  N  N    . CYS B  1 146 ? -19.288 -58.058  -10.236 1.00   14.96  ? 146 CYS B N    1 
ATOM   4303  C  CA   . CYS B  1 146 ? -19.679 -57.997  -11.629 1.00   17.44  ? 146 CYS B CA   1 
ATOM   4304  C  C    . CYS B  1 146 ? -20.223 -56.623  -11.971 1.00   18.15  ? 146 CYS B C    1 
ATOM   4305  O  O    . CYS B  1 146 ? -20.500 -55.847  -11.083 1.00   16.73  ? 146 CYS B O    1 
ATOM   4306  C  CB   . CYS B  1 146 ? -20.698 -59.090  -11.923 1.00   17.88  ? 146 CYS B CB   1 
ATOM   4307  S  SG   . CYS B  1 146 ? -22.271 -58.864  -11.056 1.00   26.30  ? 146 CYS B SG   1 
ATOM   4308  H  H    . CYS B  1 146 ? -19.731 -57.537  -9.714  1.00   17.95  ? 146 CYS B H    1 
ATOM   4309  H  HA   . CYS B  1 146 ? -18.899 -58.156  -12.183 1.00   20.93  ? 146 CYS B HA   1 
ATOM   4310  H  HB2  . CYS B  1 146 ? -20.882 -59.099  -12.876 1.00   21.45  ? 146 CYS B HB2  1 
ATOM   4311  H  HB3  . CYS B  1 146 ? -20.328 -59.945  -11.651 1.00   21.45  ? 146 CYS B HB3  1 
ATOM   4312  N  N    . GLY B  1 147 ? -20.330 -56.340  -13.258 1.00   16.51  ? 147 GLY B N    1 
ATOM   4313  C  CA   . GLY B  1 147 ? -20.800 -55.077  -13.750 1.00   14.84  ? 147 GLY B CA   1 
ATOM   4314  C  C    . GLY B  1 147 ? -21.199 -55.181  -15.199 1.00   16.37  ? 147 GLY B C    1 
ATOM   4315  O  O    . GLY B  1 147 ? -20.515 -55.842  -16.003 1.00   19.65  ? 147 GLY B O    1 
ATOM   4316  H  H    . GLY B  1 147 ? -20.126 -56.893  -13.884 1.00   19.81  ? 147 GLY B H    1 
ATOM   4317  H  HA2  . GLY B  1 147 ? -21.569 -54.789  -13.234 1.00   17.80  ? 147 GLY B HA2  1 
ATOM   4318  H  HA3  . GLY B  1 147 ? -20.099 -54.411  -13.665 1.00   17.80  ? 147 GLY B HA3  1 
ATOM   4319  N  N    . VAL B  1 148 ? -22.300 -54.520  -15.540 1.00   13.03  ? 148 VAL B N    1 
ATOM   4320  C  CA   . VAL B  1 148 ? -22.764 -54.452  -16.920 1.00   21.13  ? 148 VAL B CA   1 
ATOM   4321  C  C    . VAL B  1 148 ? -21.860 -53.528  -17.740 1.00   18.82  ? 148 VAL B C    1 
ATOM   4322  O  O    . VAL B  1 148 ? -21.511 -52.426  -17.332 1.00   18.77  ? 148 VAL B O    1 
ATOM   4323  C  CB   . VAL B  1 148 ? -24.216 -53.988  -16.998 1.00   22.36  ? 148 VAL B CB   1 
ATOM   4324  C  CG1  . VAL B  1 148 ? -24.689 -54.005  -18.440 1.00   20.86  ? 148 VAL B CG1  1 
ATOM   4325  C  CG2  . VAL B  1 148 ? -25.120 -54.916  -16.153 1.00   16.75  ? 148 VAL B CG2  1 
ATOM   4326  H  H    . VAL B  1 148 ? -22.802 -54.098  -14.983 1.00   15.64  ? 148 VAL B H    1 
ATOM   4327  H  HA   . VAL B  1 148 ? -22.715 -55.339  -17.310 1.00   25.35  ? 148 VAL B HA   1 
ATOM   4328  H  HB   . VAL B  1 148 ? -24.290 -53.084  -16.656 1.00   26.83  ? 148 VAL B HB   1 
ATOM   4329  H  HG11 . VAL B  1 148 ? -25.612 -53.709  -18.473 1.00   25.03  ? 148 VAL B HG11 1 
ATOM   4330  H  HG12 . VAL B  1 148 ? -24.130 -53.409  -18.962 1.00   25.03  ? 148 VAL B HG12 1 
ATOM   4331  H  HG13 . VAL B  1 148 ? -24.619 -54.910  -18.784 1.00   25.03  ? 148 VAL B HG13 1 
ATOM   4332  H  HG21 . VAL B  1 148 ? -26.036 -54.605  -16.215 1.00   20.10  ? 148 VAL B HG21 1 
ATOM   4333  H  HG22 . VAL B  1 148 ? -25.053 -55.820  -16.497 1.00   20.10  ? 148 VAL B HG22 1 
ATOM   4334  H  HG23 . VAL B  1 148 ? -24.823 -54.889  -15.230 1.00   20.10  ? 148 VAL B HG23 1 
ATOM   4335  N  N    . THR B  1 149 ? -21.422 -53.999  -18.884 1.00   17.45  ? 149 THR B N    1 
ATOM   4336  C  CA   . THR B  1 149 ? -20.479 -53.206  -19.660 1.00   19.34  ? 149 THR B CA   1 
ATOM   4337  C  C    . THR B  1 149 ? -21.255 -52.145  -20.396 1.00   24.04  ? 149 THR B C    1 
ATOM   4338  O  O    . THR B  1 149 ? -22.118 -52.480  -21.202 1.00   22.53  ? 149 THR B O    1 
ATOM   4339  C  CB   . THR B  1 149 ? -19.704 -54.071  -20.639 1.00   20.94  ? 149 THR B CB   1 
ATOM   4340  O  OG1  . THR B  1 149 ? -19.077 -55.133  -19.916 1.00   20.84  ? 149 THR B OG1  1 
ATOM   4341  C  CG2  . THR B  1 149 ? -18.633 -53.268  -21.366 1.00   21.57  ? 149 THR B CG2  1 
ATOM   4342  H  H    . THR B  1 149 ? -21.643 -54.753  -19.233 1.00   20.94  ? 149 THR B H    1 
ATOM   4343  H  HA   . THR B  1 149 ? -19.849 -52.773  -19.063 1.00   23.20  ? 149 THR B HA   1 
ATOM   4344  H  HB   . THR B  1 149 ? -20.312 -54.441  -21.297 1.00   25.13  ? 149 THR B HB   1 
ATOM   4345  H  HG1  . THR B  1 149 ? -18.552 -54.819  -19.341 1.00   25.00  ? 149 THR B HG1  1 
ATOM   4346  H  HG21 . THR B  1 149 ? -18.153 -53.841  -21.984 1.00   25.89  ? 149 THR B HG21 1 
ATOM   4347  H  HG22 . THR B  1 149 ? -19.043 -52.543  -21.862 1.00   25.89  ? 149 THR B HG22 1 
ATOM   4348  H  HG23 . THR B  1 149 ? -18.005 -52.898  -20.727 1.00   25.89  ? 149 THR B HG23 1 
ATOM   4349  N  N    . GLY B  1 150 ? -20.973 -50.871  -20.106 1.00   21.13  ? 150 GLY B N    1 
ATOM   4350  C  CA   . GLY B  1 150 ? -21.712 -49.778  -20.731 1.00   17.69  ? 150 GLY B CA   1 
ATOM   4351  C  C    . GLY B  1 150 ? -20.875 -48.895  -21.635 1.00   15.31  ? 150 GLY B C    1 
ATOM   4352  O  O    . GLY B  1 150 ? -19.643 -48.825  -21.518 1.00   18.66  ? 150 GLY B O    1 
ATOM   4353  H  H    . GLY B  1 150 ? -20.364 -50.618  -19.555 1.00   25.36  ? 150 GLY B H    1 
ATOM   4354  H  HA2  . GLY B  1 150 ? -22.437 -50.147  -21.258 1.00   21.22  ? 150 GLY B HA2  1 
ATOM   4355  H  HA3  . GLY B  1 150 ? -22.097 -49.220  -20.037 1.00   21.22  ? 150 GLY B HA3  1 
ATOM   4356  N  N    . ILE B  1 151 ? -21.557 -48.180  -22.515 1.00   17.36  ? 151 ILE B N    1 
ATOM   4357  C  CA   . ILE B  1 151 ? -20.909 -47.255  -23.432 1.00   21.35  ? 151 ILE B CA   1 
ATOM   4358  C  C    . ILE B  1 151 ? -20.307 -46.048  -22.677 1.00   18.68  ? 151 ILE B C    1 
ATOM   4359  O  O    . ILE B  1 151 ? -20.935 -45.488  -21.794 1.00   21.28  ? 151 ILE B O    1 
ATOM   4360  C  CB   . ILE B  1 151 ? -21.900 -46.782  -24.510 1.00   22.73  ? 151 ILE B CB   1 
ATOM   4361  C  CG1  . ILE B  1 151 ? -22.369 -47.982  -25.338 1.00   24.10  ? 151 ILE B CG1  1 
ATOM   4362  C  CG2  . ILE B  1 151 ? -21.229 -45.726  -25.426 1.00   17.97  ? 151 ILE B CG2  1 
ATOM   4363  C  CD1  . ILE B  1 151 ? -23.590 -47.675  -26.220 1.00   26.36  ? 151 ILE B CD1  1 
ATOM   4364  H  H    . ILE B  1 151 ? -22.412 -48.212  -22.603 1.00   20.84  ? 151 ILE B H    1 
ATOM   4365  H  HA   . ILE B  1 151 ? -20.183 -47.717  -23.879 1.00   25.62  ? 151 ILE B HA   1 
ATOM   4366  H  HB   . ILE B  1 151 ? -22.669 -46.379  -24.076 1.00   27.27  ? 151 ILE B HB   1 
ATOM   4367  H  HG12 . ILE B  1 151 ? -21.646 -48.265  -25.919 1.00   28.92  ? 151 ILE B HG12 1 
ATOM   4368  H  HG13 . ILE B  1 151 ? -22.611 -48.704  -24.736 1.00   28.92  ? 151 ILE B HG13 1 
ATOM   4369  H  HG21 . ILE B  1 151 ? -21.868 -45.440  -26.098 1.00   21.57  ? 151 ILE B HG21 1 
ATOM   4370  H  HG22 . ILE B  1 151 ? -20.955 -44.968  -24.886 1.00   21.57  ? 151 ILE B HG22 1 
ATOM   4371  H  HG23 . ILE B  1 151 ? -20.456 -46.125  -25.854 1.00   21.57  ? 151 ILE B HG23 1 
ATOM   4372  H  HD11 . ILE B  1 151 ? -23.831 -48.474  -26.713 1.00   31.63  ? 151 ILE B HD11 1 
ATOM   4373  H  HD12 . ILE B  1 151 ? -24.327 -47.400  -25.653 1.00   31.63  ? 151 ILE B HD12 1 
ATOM   4374  H  HD13 . ILE B  1 151 ? -23.362 -46.961  -26.836 1.00   31.63  ? 151 ILE B HD13 1 
ATOM   4375  N  N    . ALA B  1 152 ? -19.062 -45.697  -22.984 1.00   18.60  ? 152 ALA B N    1 
ATOM   4376  C  CA   . ALA B  1 152 ? -18.411 -44.582  -22.296 1.00   24.93  ? 152 ALA B CA   1 
ATOM   4377  C  C    . ALA B  1 152 ? -17.956 -43.565  -23.322 1.00   20.50  ? 152 ALA B C    1 
ATOM   4378  O  O    . ALA B  1 152 ? -17.890 -43.882  -24.524 1.00   25.28  ? 152 ALA B O    1 
ATOM   4379  C  CB   . ALA B  1 152 ? -17.252 -45.076  -21.480 1.00   20.01  ? 152 ALA B CB   1 
ATOM   4380  H  H    . ALA B  1 152 ? -18.576 -46.082  -23.579 1.00   22.32  ? 152 ALA B H    1 
ATOM   4381  H  HA   . ALA B  1 152 ? -19.046 -44.154  -21.700 1.00   29.92  ? 152 ALA B HA   1 
ATOM   4382  H  HB1  . ALA B  1 152 ? -16.836 -44.322  -21.034 1.00   24.01  ? 152 ALA B HB1  1 
ATOM   4383  H  HB2  . ALA B  1 152 ? -17.577 -45.712  -20.823 1.00   24.01  ? 152 ALA B HB2  1 
ATOM   4384  H  HB3  . ALA B  1 152 ? -16.612 -45.506  -22.069 1.00   24.01  ? 152 ALA B HB3  1 
ATOM   4385  N  N    . GLN B  1 153 ? -17.684 -42.341  -22.888 1.00   33.69  ? 153 GLN B N    1 
ATOM   4386  C  CA   . GLN B  1 153 ? -16.934 -41.399  -23.753 1.00   50.97  ? 153 GLN B CA   1 
ATOM   4387  C  C    . GLN B  1 153 ? -15.492 -41.296  -23.297 1.00   71.26  ? 153 GLN B C    1 
ATOM   4388  O  O    . GLN B  1 153 ? -15.150 -41.804  -22.219 1.00   66.10  ? 153 GLN B O    1 
ATOM   4389  C  CB   . GLN B  1 153 ? -17.534 -39.990  -23.765 1.00   41.61  ? 153 GLN B CB   1 
ATOM   4390  C  CG   . GLN B  1 153 ? -17.468 -39.243  -22.444 1.00   52.81  ? 153 GLN B CG   1 
ATOM   4391  C  CD   . GLN B  1 153 ? -17.817 -37.747  -22.568 1.00   57.31  ? 153 GLN B CD   1 
ATOM   4392  O  OE1  . GLN B  1 153 ? -18.244 -37.254  -23.618 1.00   62.74  ? 153 GLN B OE1  1 
ATOM   4393  N  NE2  . GLN B  1 153 ? -17.646 -37.037  -21.484 1.00   47.60  ? 153 GLN B NE2  1 
ATOM   4394  O  OXT  . GLN B  1 153 ? -14.662 -40.671  -23.982 1.00   80.19  ? 153 GLN B OXT  1 
ATOM   4395  H  H    . GLN B  1 153 ? -17.909 -42.026  -22.120 1.00   40.43  ? 153 GLN B H    1 
ATOM   4396  H  HA   . GLN B  1 153 ? -16.938 -41.735  -24.663 1.00   61.17  ? 153 GLN B HA   1 
ATOM   4397  H  HB2  . GLN B  1 153 ? -17.058 -39.460  -24.424 1.00   49.94  ? 153 GLN B HB2  1 
ATOM   4398  H  HB3  . GLN B  1 153 ? -18.468 -40.056  -24.016 1.00   49.94  ? 153 GLN B HB3  1 
ATOM   4399  H  HG2  . GLN B  1 153 ? -18.097 -39.645  -21.824 1.00   63.37  ? 153 GLN B HG2  1 
ATOM   4400  H  HG3  . GLN B  1 153 ? -16.567 -39.311  -22.090 1.00   63.37  ? 153 GLN B HG3  1 
ATOM   4401  H  HE21 . GLN B  1 153 ? -17.357 -37.411  -20.766 1.00   57.12  ? 153 GLN B HE21 1 
ATOM   4402  H  HE22 . GLN B  1 153 ? -17.823 -36.195  -21.488 1.00   57.12  ? 153 GLN B HE22 1 
ATOM   4403  N  N    . ALA C  1 1   ? -27.867 -45.887  -43.834 1.00   62.00  ? 1   ALA C N    1 
ATOM   4404  C  CA   . ALA C  1 1   ? -29.064 -46.740  -44.220 1.00   70.86  ? 1   ALA C CA   1 
ATOM   4405  C  C    . ALA C  1 1   ? -28.684 -48.131  -44.777 1.00   36.96  ? 1   ALA C C    1 
ATOM   4406  O  O    . ALA C  1 1   ? -27.783 -48.209  -45.608 1.00   40.18  ? 1   ALA C O    1 
ATOM   4407  C  CB   . ALA C  1 1   ? -29.923 -45.972  -45.282 1.00   57.56  ? 1   ALA C CB   1 
ATOM   4408  H  H1   . ALA C  1 1   ? -28.150 -45.105  -43.517 1.00   74.40  ? 1   ALA C H1   1 
ATOM   4409  H  H2   . ALA C  1 1   ? -27.393 -46.306  -43.209 1.00   74.40  ? 1   ALA C H2   1 
ATOM   4410  H  H3   . ALA C  1 1   ? -27.357 -45.749  -44.551 1.00   74.40  ? 1   ALA C H3   1 
ATOM   4411  H  HA   . ALA C  1 1   ? -29.616 -46.876  -43.434 1.00   85.04  ? 1   ALA C HA   1 
ATOM   4412  H  HB1  . ALA C  1 1   ? -30.686 -46.519  -45.526 1.00   69.08  ? 1   ALA C HB1  1 
ATOM   4413  H  HB2  . ALA C  1 1   ? -30.225 -45.134  -44.897 1.00   69.08  ? 1   ALA C HB2  1 
ATOM   4414  H  HB3  . ALA C  1 1   ? -29.376 -45.798  -46.064 1.00   69.08  ? 1   ALA C HB3  1 
ATOM   4415  N  N    . THR C  1 2   ? -29.357 -49.218  -44.386 1.00   39.57  ? 2   THR C N    1 
ATOM   4416  C  CA   . THR C  1 2   ? -29.261 -50.385  -45.253 1.00   23.05  ? 2   THR C CA   1 
ATOM   4417  C  C    . THR C  1 2   ? -30.024 -49.911  -46.556 1.00   31.75  ? 2   THR C C    1 
ATOM   4418  O  O    . THR C  1 2   ? -30.974 -49.097  -46.543 1.00   28.71  ? 2   THR C O    1 
ATOM   4419  C  CB   . THR C  1 2   ? -29.805 -51.790  -44.671 1.00   31.45  ? 2   THR C CB   1 
ATOM   4420  O  OG1  . THR C  1 2   ? -30.125 -51.775  -43.275 1.00   31.71  ? 2   THR C OG1  1 
ATOM   4421  C  CG2  . THR C  1 2   ? -28.790 -52.936  -44.905 1.00   35.45  ? 2   THR C CG2  1 
ATOM   4422  H  H    . THR C  1 2   ? -29.838 -49.301  -43.678 1.00   47.49  ? 2   THR C H    1 
ATOM   4423  H  HA   . THR C  1 2   ? -28.330 -50.514  -45.491 1.00   27.66  ? 2   THR C HA   1 
ATOM   4424  H  HB   . THR C  1 2   ? -30.611 -52.022  -45.159 1.00   37.74  ? 2   THR C HB   1 
ATOM   4425  H  HG1  . THR C  1 2   ? -30.400 -52.531  -43.035 1.00   38.06  ? 2   THR C HG1  1 
ATOM   4426  H  HG21 . THR C  1 2   ? -29.140 -53.767  -44.548 1.00   42.54  ? 2   THR C HG21 1 
ATOM   4427  H  HG22 . THR C  1 2   ? -28.627 -53.045  -45.855 1.00   42.54  ? 2   THR C HG22 1 
ATOM   4428  H  HG23 . THR C  1 2   ? -27.951 -52.731  -44.463 1.00   42.54  ? 2   THR C HG23 1 
ATOM   4429  N  N    . LYS C  1 3   ? -29.479 -50.332  -47.684 1.00   27.79  ? 3   LYS C N    1 
ATOM   4430  C  CA   . LYS C  1 3   ? -30.107 -50.245  -48.973 1.00   23.90  ? 3   LYS C CA   1 
ATOM   4431  C  C    . LYS C  1 3   ? -30.161 -51.659  -49.522 1.00   21.79  ? 3   LYS C C    1 
ATOM   4432  O  O    . LYS C  1 3   ? -29.354 -52.507  -49.159 1.00   21.95  ? 3   LYS C O    1 
ATOM   4433  C  CB   . LYS C  1 3   ? -29.332 -49.330  -49.906 1.00   29.66  ? 3   LYS C CB   1 
ATOM   4434  C  CG   . LYS C  1 3   ? -29.129 -47.924  -49.384 1.00   35.40  ? 3   LYS C CG   1 
ATOM   4435  C  CD   . LYS C  1 3   ? -29.362 -46.889  -50.498 1.00   57.90  ? 3   LYS C CD   1 
ATOM   4436  C  CE   . LYS C  1 3   ? -29.019 -45.445  -50.067 1.00   69.62  ? 3   LYS C CE   1 
ATOM   4437  N  NZ   . LYS C  1 3   ? -27.548 -45.194  -49.977 1.00   68.89  ? 3   LYS C NZ   1 
ATOM   4438  H  H    . LYS C  1 3   ? -28.699 -50.692  -47.720 1.00   33.35  ? 3   LYS C H    1 
ATOM   4439  H  HA   . LYS C  1 3   ? -31.012 -49.908  -48.880 1.00   28.68  ? 3   LYS C HA   1 
ATOM   4440  H  HB2  . LYS C  1 3   ? -28.455 -49.715  -50.061 1.00   35.59  ? 3   LYS C HB2  1 
ATOM   4441  H  HB3  . LYS C  1 3   ? -29.812 -49.265  -50.747 1.00   35.59  ? 3   LYS C HB3  1 
ATOM   4442  H  HG2  . LYS C  1 3   ? -29.761 -47.752  -48.668 1.00   42.48  ? 3   LYS C HG2  1 
ATOM   4443  H  HG3  . LYS C  1 3   ? -28.219 -47.828  -49.062 1.00   42.48  ? 3   LYS C HG3  1 
ATOM   4444  H  HD2  . LYS C  1 3   ? -28.804 -47.114  -51.258 1.00   69.48  ? 3   LYS C HD2  1 
ATOM   4445  H  HD3  . LYS C  1 3   ? -30.297 -46.909  -50.756 1.00   69.48  ? 3   LYS C HD3  1 
ATOM   4446  H  HE2  . LYS C  1 3   ? -29.389 -44.826  -50.716 1.00   83.54  ? 3   LYS C HE2  1 
ATOM   4447  H  HE3  . LYS C  1 3   ? -29.405 -45.277  -49.193 1.00   83.54  ? 3   LYS C HE3  1 
ATOM   4448  H  HZ1  . LYS C  1 3   ? -27.168 -45.333  -50.770 1.00   82.67  ? 3   LYS C HZ1  1 
ATOM   4449  H  HZ2  . LYS C  1 3   ? -27.398 -44.354  -49.727 1.00   82.67  ? 3   LYS C HZ2  1 
ATOM   4450  H  HZ3  . LYS C  1 3   ? -27.182 -45.744  -49.380 1.00   82.67  ? 3   LYS C HZ3  1 
ATOM   4451  N  N    . ALA C  1 4   ? -31.134 -51.930  -50.365 1.00   21.38  ? 4   ALA C N    1 
ATOM   4452  C  CA   . ALA C  1 4   ? -31.190 -53.191  -51.048 1.00   17.21  ? 4   ALA C CA   1 
ATOM   4453  C  C    . ALA C  1 4   ? -31.729 -52.925  -52.428 1.00   20.71  ? 4   ALA C C    1 
ATOM   4454  O  O    . ALA C  1 4   ? -32.153 -51.818  -52.723 1.00   21.68  ? 4   ALA C O    1 
ATOM   4455  C  CB   . ALA C  1 4   ? -32.020 -54.173  -50.312 1.00   17.06  ? 4   ALA C CB   1 
ATOM   4456  H  H    . ALA C  1 4   ? -31.777 -51.392  -50.559 1.00   25.66  ? 4   ALA C H    1 
ATOM   4457  H  HA   . ALA C  1 4   ? -30.294 -53.552  -51.134 1.00   20.65  ? 4   ALA C HA   1 
ATOM   4458  H  HB1  . ALA C  1 4   ? -32.032 -55.009  -50.806 1.00   20.47  ? 4   ALA C HB1  1 
ATOM   4459  H  HB2  . ALA C  1 4   ? -31.637 -54.314  -49.432 1.00   20.47  ? 4   ALA C HB2  1 
ATOM   4460  H  HB3  . ALA C  1 4   ? -32.922 -53.825  -50.229 1.00   20.47  ? 4   ALA C HB3  1 
ATOM   4461  N  N    . VAL C  1 5   ? -31.631 -53.918  -53.300 1.00   20.03  ? 5   VAL C N    1 
ATOM   4462  C  CA   . VAL C  1 5   ? -32.092 -53.770  -54.660 1.00   18.63  ? 5   VAL C CA   1 
ATOM   4463  C  C    . VAL C  1 5   ? -32.540 -55.134  -55.143 1.00   22.05  ? 5   VAL C C    1 
ATOM   4464  O  O    . VAL C  1 5   ? -32.015 -56.160  -54.710 1.00   24.41  ? 5   VAL C O    1 
ATOM   4465  C  CB   . VAL C  1 5   ? -31.014 -53.156  -55.598 1.00   22.61  ? 5   VAL C CB   1 
ATOM   4466  C  CG1  . VAL C  1 5   ? -29.908 -54.104  -55.853 1.00   25.95  ? 5   VAL C CG1  1 
ATOM   4467  C  CG2  . VAL C  1 5   ? -31.651 -52.728  -56.932 1.00   20.11  ? 5   VAL C CG2  1 
ATOM   4468  H  H    . VAL C  1 5   ? -31.297 -54.691  -53.123 1.00   24.04  ? 5   VAL C H    1 
ATOM   4469  H  HA   . VAL C  1 5   ? -32.864 -53.182  -54.667 1.00   22.35  ? 5   VAL C HA   1 
ATOM   4470  H  HB   . VAL C  1 5   ? -30.641 -52.366  -55.177 1.00   27.13  ? 5   VAL C HB   1 
ATOM   4471  H  HG11 . VAL C  1 5   ? -29.261 -53.683  -56.440 1.00   31.14  ? 5   VAL C HG11 1 
ATOM   4472  H  HG12 . VAL C  1 5   ? -29.490 -54.334  -55.009 1.00   31.14  ? 5   VAL C HG12 1 
ATOM   4473  H  HG13 . VAL C  1 5   ? -30.267 -54.901  -56.273 1.00   31.14  ? 5   VAL C HG13 1 
ATOM   4474  H  HG21 . VAL C  1 5   ? -30.964 -52.348  -57.502 1.00   24.13  ? 5   VAL C HG21 1 
ATOM   4475  H  HG22 . VAL C  1 5   ? -32.042 -53.506  -57.359 1.00   24.13  ? 5   VAL C HG22 1 
ATOM   4476  H  HG23 . VAL C  1 5   ? -32.338 -52.066  -56.756 1.00   24.13  ? 5   VAL C HG23 1 
ATOM   4477  N  N    . ALA C  1 6   ? -33.569 -55.135  -55.977 1.00   16.12  ? 6   ALA C N    1 
ATOM   4478  C  CA   . ALA C  1 6   ? -34.002 -56.335  -56.648 1.00   20.53  ? 6   ALA C CA   1 
ATOM   4479  C  C    . ALA C  1 6   ? -34.138 -56.022  -58.128 1.00   24.48  ? 6   ALA C C    1 
ATOM   4480  O  O    . ALA C  1 6   ? -34.732 -55.013  -58.540 1.00   19.17  ? 6   ALA C O    1 
ATOM   4481  C  CB   . ALA C  1 6   ? -35.287 -56.836  -56.081 1.00   22.43  ? 6   ALA C CB   1 
ATOM   4482  H  H    . ALA C  1 6   ? -34.036 -54.439  -56.171 1.00   19.35  ? 6   ALA C H    1 
ATOM   4483  H  HA   . ALA C  1 6   ? -33.329 -57.025  -56.540 1.00   24.64  ? 6   ALA C HA   1 
ATOM   4484  H  HB1  . ALA C  1 6   ? -35.547 -57.641  -56.554 1.00   26.91  ? 6   ALA C HB1  1 
ATOM   4485  H  HB2  . ALA C  1 6   ? -35.161 -57.031  -55.139 1.00   26.91  ? 6   ALA C HB2  1 
ATOM   4486  H  HB3  . ALA C  1 6   ? -35.967 -56.153  -56.190 1.00   26.91  ? 6   ALA C HB3  1 
ATOM   4487  N  N    . VAL C  1 7   ? -33.537 -56.883  -58.927 1.00   22.57  ? 7   VAL C N    1 
ATOM   4488  C  CA   . VAL C  1 7   ? -33.613 -56.762  -60.355 1.00   21.28  ? 7   VAL C CA   1 
ATOM   4489  C  C    . VAL C  1 7   ? -34.600 -57.819  -60.815 1.00   22.02  ? 7   VAL C C    1 
ATOM   4490  O  O    . VAL C  1 7   ? -34.382 -59.014  -60.591 1.00   23.92  ? 7   VAL C O    1 
ATOM   4491  C  CB   . VAL C  1 7   ? -32.225 -56.931  -60.990 1.00   28.33  ? 7   VAL C CB   1 
ATOM   4492  C  CG1  . VAL C  1 7   ? -32.312 -56.934  -62.504 1.00   24.36  ? 7   VAL C CG1  1 
ATOM   4493  C  CG2  . VAL C  1 7   ? -31.326 -55.798  -60.532 1.00   22.49  ? 7   VAL C CG2  1 
ATOM   4494  H  H    . VAL C  1 7   ? -33.072 -57.554  -58.656 1.00   27.09  ? 7   VAL C H    1 
ATOM   4495  H  HA   . VAL C  1 7   ? -33.960 -55.888  -60.591 1.00   25.54  ? 7   VAL C HA   1 
ATOM   4496  H  HB   . VAL C  1 7   ? -31.835 -57.771  -60.702 1.00   34.00  ? 7   VAL C HB   1 
ATOM   4497  H  HG11 . VAL C  1 7   ? -31.421 -57.042  -62.871 1.00   29.24  ? 7   VAL C HG11 1 
ATOM   4498  H  HG12 . VAL C  1 7   ? -32.878 -57.670  -62.786 1.00   29.24  ? 7   VAL C HG12 1 
ATOM   4499  H  HG13 . VAL C  1 7   ? -32.692 -56.092  -62.799 1.00   29.24  ? 7   VAL C HG13 1 
ATOM   4500  H  HG21 . VAL C  1 7   ? -30.451 -55.907  -60.935 1.00   26.99  ? 7   VAL C HG21 1 
ATOM   4501  H  HG22 . VAL C  1 7   ? -31.716 -54.954  -60.810 1.00   26.99  ? 7   VAL C HG22 1 
ATOM   4502  H  HG23 . VAL C  1 7   ? -31.252 -55.825  -59.565 1.00   26.99  ? 7   VAL C HG23 1 
ATOM   4503  N  N    . LEU C  1 8   ? -35.711 -57.386  -61.412 1.00   22.28  ? 8   LEU C N    1 
ATOM   4504  C  CA   . LEU C  1 8   ? -36.764 -58.322  -61.803 1.00   21.25  ? 8   LEU C CA   1 
ATOM   4505  C  C    . LEU C  1 8   ? -36.597 -58.744  -63.256 1.00   23.12  ? 8   LEU C C    1 
ATOM   4506  O  O    . LEU C  1 8   ? -36.420 -57.897  -64.134 1.00   20.53  ? 8   LEU C O    1 
ATOM   4507  C  CB   . LEU C  1 8   ? -38.150 -57.707  -61.598 1.00   24.29  ? 8   LEU C CB   1 
ATOM   4508  C  CG   . LEU C  1 8   ? -38.446 -57.021  -60.275 1.00   27.80  ? 8   LEU C CG   1 
ATOM   4509  C  CD1  . LEU C  1 8   ? -39.744 -56.297  -60.362 1.00   32.83  ? 8   LEU C CD1  1 
ATOM   4510  C  CD2  . LEU C  1 8   ? -38.514 -58.039  -59.176 1.00   30.21  ? 8   LEU C CD2  1 
ATOM   4511  H  H    . LEU C  1 8   ? -35.877 -56.564  -61.601 1.00   26.74  ? 8   LEU C H    1 
ATOM   4512  H  HA   . LEU C  1 8   ? -36.703 -59.117  -61.250 1.00   25.50  ? 8   LEU C HA   1 
ATOM   4513  H  HB2  . LEU C  1 8   ? -38.287 -57.045  -62.294 1.00   29.15  ? 8   LEU C HB2  1 
ATOM   4514  H  HB3  . LEU C  1 8   ? -38.807 -58.413  -61.700 1.00   29.15  ? 8   LEU C HB3  1 
ATOM   4515  H  HG   . LEU C  1 8   ? -37.744 -56.383  -60.070 1.00   33.36  ? 8   LEU C HG   1 
ATOM   4516  H  HD11 . LEU C  1 8   ? -39.921 -55.864  -59.512 1.00   39.39  ? 8   LEU C HD11 1 
ATOM   4517  H  HD12 . LEU C  1 8   ? -39.688 -55.634  -61.067 1.00   39.39  ? 8   LEU C HD12 1 
ATOM   4518  H  HD13 . LEU C  1 8   ? -40.447 -56.935  -60.562 1.00   39.39  ? 8   LEU C HD13 1 
ATOM   4519  H  HD21 . LEU C  1 8   ? -38.703 -57.587  -58.339 1.00   36.25  ? 8   LEU C HD21 1 
ATOM   4520  H  HD22 . LEU C  1 8   ? -39.220 -58.673  -59.377 1.00   36.25  ? 8   LEU C HD22 1 
ATOM   4521  H  HD23 . LEU C  1 8   ? -37.662 -58.499  -59.119 1.00   36.25  ? 8   LEU C HD23 1 
ATOM   4522  N  N    . LYS C  1 9   ? -36.673 -60.059  -63.481 1.00   17.09  ? 9   LYS C N    1 
ATOM   4523  C  CA   . LYS C  1 9   ? -36.563 -60.691  -64.807 1.00   21.70  ? 9   LYS C CA   1 
ATOM   4524  C  C    . LYS C  1 9   ? -37.563 -61.844  -64.862 1.00   20.56  ? 9   LYS C C    1 
ATOM   4525  O  O    . LYS C  1 9   ? -37.857 -62.443  -63.842 1.00   22.07  ? 9   LYS C O    1 
ATOM   4526  C  CB   . LYS C  1 9   ? -35.154 -61.255  -65.053 1.00   23.27  ? 9   LYS C CB   1 
ATOM   4527  C  CG   . LYS C  1 9   ? -34.056 -60.251  -64.982 1.00   35.20  ? 9   LYS C CG   1 
ATOM   4528  C  CD   . LYS C  1 9   ? -33.902 -59.466  -66.321 1.00   68.02  ? 9   LYS C CD   1 
ATOM   4529  C  CE   . LYS C  1 9   ? -32.675 -58.526  -66.307 1.00   61.33  ? 9   LYS C CE   1 
ATOM   4530  N  NZ   . LYS C  1 9   ? -31.445 -59.181  -65.692 1.00   49.27  ? 9   LYS C NZ   1 
ATOM   4531  H  H    . LYS C  1 9   ? -36.795 -60.632  -62.852 1.00   20.50  ? 9   LYS C H    1 
ATOM   4532  H  HA   . LYS C  1 9   ? -36.776 -60.050  -65.503 1.00   26.03  ? 9   LYS C HA   1 
ATOM   4533  H  HB2  . LYS C  1 9   ? -34.973 -61.934  -64.385 1.00   27.92  ? 9   LYS C HB2  1 
ATOM   4534  H  HB3  . LYS C  1 9   ? -35.131 -61.653  -65.937 1.00   27.92  ? 9   LYS C HB3  1 
ATOM   4535  H  HG2  . LYS C  1 9   ? -34.251 -59.613  -64.278 1.00   42.25  ? 9   LYS C HG2  1 
ATOM   4536  H  HG3  . LYS C  1 9   ? -33.219 -60.706  -64.800 1.00   42.25  ? 9   LYS C HG3  1 
ATOM   4537  H  HD2  . LYS C  1 9   ? -33.790 -60.098  -67.049 1.00   81.62  ? 9   LYS C HD2  1 
ATOM   4538  H  HD3  . LYS C  1 9   ? -34.694 -58.926  -66.467 1.00   81.62  ? 9   LYS C HD3  1 
ATOM   4539  H  HE2  . LYS C  1 9   ? -32.458 -58.274  -67.218 1.00   73.59  ? 9   LYS C HE2  1 
ATOM   4540  H  HE3  . LYS C  1 9   ? -32.887 -57.736  -65.785 1.00   73.59  ? 9   LYS C HE3  1 
ATOM   4541  H  HZ1  . LYS C  1 9   ? -31.614 -59.417  -64.851 1.00   59.13  ? 9   LYS C HZ1  1 
ATOM   4542  H  HZ2  . LYS C  1 9   ? -31.223 -59.907  -66.156 1.00   59.13  ? 9   LYS C HZ2  1 
ATOM   4543  H  HZ3  . LYS C  1 9   ? -30.761 -58.612  -65.701 1.00   59.13  ? 9   LYS C HZ3  1 
ATOM   4544  N  N    . GLY C  1 10  ? -38.045 -62.204  -66.044 1.00   20.23  ? 10  GLY C N    1 
ATOM   4545  C  CA   . GLY C  1 10  ? -38.888 -63.384  -66.172 1.00   26.57  ? 10  GLY C CA   1 
ATOM   4546  C  C    . GLY C  1 10  ? -38.744 -63.981  -67.552 1.00   26.02  ? 10  GLY C C    1 
ATOM   4547  O  O    . GLY C  1 10  ? -37.861 -63.596  -68.272 1.00   24.79  ? 10  GLY C O    1 
ATOM   4548  H  H    . GLY C  1 10  ? -37.900 -61.786  -66.782 1.00   24.27  ? 10  GLY C H    1 
ATOM   4549  H  HA2  . GLY C  1 10  ? -38.630 -64.048  -65.513 1.00   31.88  ? 10  GLY C HA2  1 
ATOM   4550  H  HA3  . GLY C  1 10  ? -39.817 -63.144  -66.028 1.00   31.88  ? 10  GLY C HA3  1 
ATOM   4551  N  N    . ASP C  1 11  ? -39.636 -64.886  -67.922 1.00   34.85  ? 11  ASP C N    1 
ATOM   4552  C  CA   . ASP C  1 11  ? -39.562 -65.542  -69.223 1.00   42.66  ? 11  ASP C CA   1 
ATOM   4553  C  C    . ASP C  1 11  ? -40.051 -64.634  -70.348 1.00   41.04  ? 11  ASP C C    1 
ATOM   4554  O  O    . ASP C  1 11  ? -39.896 -64.967  -71.521 1.00   47.25  ? 11  ASP C O    1 
ATOM   4555  C  CB   . ASP C  1 11  ? -40.389 -66.839  -69.210 1.00   45.68  ? 11  ASP C CB   1 
ATOM   4556  C  CG   . ASP C  1 11  ? -39.817 -67.907  -68.256 1.00   69.19  ? 11  ASP C CG   1 
ATOM   4557  O  OD1  . ASP C  1 11  ? -38.576 -67.933  -68.053 1.00   71.13  ? 11  ASP C OD1  1 
ATOM   4558  O  OD2  . ASP C  1 11  ? -40.611 -68.727  -67.716 1.00   68.13  ? 11  ASP C OD2  1 
ATOM   4559  H  H    . ASP C  1 11  ? -40.300 -65.141  -67.438 1.00   41.82  ? 11  ASP C H    1 
ATOM   4560  H  HA   . ASP C  1 11  ? -38.638 -65.775  -69.406 1.00   51.19  ? 11  ASP C HA   1 
ATOM   4561  H  HB2  . ASP C  1 11  ? -41.292 -66.634  -68.924 1.00   54.82  ? 11  ASP C HB2  1 
ATOM   4562  H  HB3  . ASP C  1 11  ? -40.402 -67.213  -70.105 1.00   54.82  ? 11  ASP C HB3  1 
ATOM   4563  N  N    . GLY C  1 12  ? -40.640 -63.496  -69.977 1.00   37.31  ? 12  GLY C N    1 
ATOM   4564  C  CA   . GLY C  1 12  ? -41.366 -62.649  -70.897 1.00   27.11  ? 12  GLY C CA   1 
ATOM   4565  C  C    . GLY C  1 12  ? -40.725 -61.287  -70.948 1.00   27.67  ? 12  GLY C C    1 
ATOM   4566  O  O    . GLY C  1 12  ? -39.558 -61.158  -70.605 1.00   27.24  ? 12  GLY C O    1 
ATOM   4567  H  H    . GLY C  1 12  ? -40.628 -63.193  -69.172 1.00   44.77  ? 12  GLY C H    1 
ATOM   4568  H  HA2  . GLY C  1 12  ? -41.354 -63.037  -71.786 1.00   32.53  ? 12  GLY C HA2  1 
ATOM   4569  H  HA3  . GLY C  1 12  ? -42.287 -62.554  -70.606 1.00   32.53  ? 12  GLY C HA3  1 
ATOM   4570  N  N    . PRO C  1 13  ? -41.494 -60.250  -71.337 1.00   28.38  ? 13  PRO C N    1 
ATOM   4571  C  CA   . PRO C  1 13  ? -40.947 -58.887  -71.429 1.00   35.10  ? 13  PRO C CA   1 
ATOM   4572  C  C    . PRO C  1 13  ? -40.829 -58.130  -70.088 1.00   23.51  ? 13  PRO C C    1 
ATOM   4573  O  O    . PRO C  1 13  ? -40.249 -57.054  -70.080 1.00   22.52  ? 13  PRO C O    1 
ATOM   4574  C  CB   . PRO C  1 13  ? -41.966 -58.184  -72.341 1.00   19.19  ? 13  PRO C CB   1 
ATOM   4575  C  CG   . PRO C  1 13  ? -43.243 -58.836  -71.998 1.00   23.07  ? 13  PRO C CG   1 
ATOM   4576  C  CD   . PRO C  1 13  ? -42.924 -60.277  -71.683 1.00   22.74  ? 13  PRO C CD   1 
ATOM   4577  H  HA   . PRO C  1 13  ? -40.082 -58.901  -71.866 1.00   42.12  ? 13  PRO C HA   1 
ATOM   4578  H  HB2  . PRO C  1 13  ? -41.993 -57.236  -72.138 1.00   23.03  ? 13  PRO C HB2  1 
ATOM   4579  H  HB3  . PRO C  1 13  ? -41.737 -58.335  -73.272 1.00   23.03  ? 13  PRO C HB3  1 
ATOM   4580  H  HG2  . PRO C  1 13  ? -43.630 -58.398  -71.224 1.00   27.68  ? 13  PRO C HG2  1 
ATOM   4581  H  HG3  . PRO C  1 13  ? -43.847 -58.780  -72.755 1.00   27.68  ? 13  PRO C HG3  1 
ATOM   4582  H  HD2  . PRO C  1 13  ? -43.449 -60.581  -70.926 1.00   27.29  ? 13  PRO C HD2  1 
ATOM   4583  H  HD3  . PRO C  1 13  ? -43.072 -60.833  -72.464 1.00   27.29  ? 13  PRO C HD3  1 
ATOM   4584  N  N    . VAL C  1 14  ? -41.406 -58.640  -68.998 1.00   25.51  ? 14  VAL C N    1 
ATOM   4585  C  CA   . VAL C  1 14  ? -41.478 -57.848  -67.774 1.00   24.52  ? 14  VAL C CA   1 
ATOM   4586  C  C    . VAL C  1 14  ? -40.134 -57.775  -67.123 1.00   25.08  ? 14  VAL C C    1 
ATOM   4587  O  O    . VAL C  1 14  ? -39.470 -58.775  -66.911 1.00   24.15  ? 14  VAL C O    1 
ATOM   4588  C  CB   . VAL C  1 14  ? -42.494 -58.408  -66.773 1.00   25.69  ? 14  VAL C CB   1 
ATOM   4589  C  CG1  . VAL C  1 14  ? -42.546 -57.561  -65.490 1.00   19.00  ? 14  VAL C CG1  1 
ATOM   4590  C  CG2  . VAL C  1 14  ? -43.847 -58.445  -67.437 1.00   18.10  ? 14  VAL C CG2  1 
ATOM   4591  H  H    . VAL C  1 14  ? -41.755 -59.425  -68.942 1.00   30.61  ? 14  VAL C H    1 
ATOM   4592  H  HA   . VAL C  1 14  ? -41.750 -56.945  -68.000 1.00   29.42  ? 14  VAL C HA   1 
ATOM   4593  H  HB   . VAL C  1 14  ? -42.245 -59.314  -66.533 1.00   30.83  ? 14  VAL C HB   1 
ATOM   4594  H  HG11 . VAL C  1 14  ? -43.198 -57.947  -64.885 1.00   22.80  ? 14  VAL C HG11 1 
ATOM   4595  H  HG12 . VAL C  1 14  ? -41.669 -57.562  -65.076 1.00   22.80  ? 14  VAL C HG12 1 
ATOM   4596  H  HG13 . VAL C  1 14  ? -42.803 -56.655  -65.721 1.00   22.80  ? 14  VAL C HG13 1 
ATOM   4597  H  HG21 . VAL C  1 14  ? -44.497 -58.799  -66.810 1.00   21.72  ? 14  VAL C HG21 1 
ATOM   4598  H  HG22 . VAL C  1 14  ? -44.095 -57.545  -67.699 1.00   21.72  ? 14  VAL C HG22 1 
ATOM   4599  H  HG23 . VAL C  1 14  ? -43.798 -59.016  -68.220 1.00   21.72  ? 14  VAL C HG23 1 
ATOM   4600  N  N    . GLN C  1 15  ? -39.715 -56.559  -66.826 1.00   25.74  ? 15  GLN C N    1 
ATOM   4601  C  CA   . GLN C  1 15  ? -38.448 -56.382  -66.175 1.00   25.74  ? 15  GLN C CA   1 
ATOM   4602  C  C    . GLN C  1 15  ? -38.429 -55.069  -65.467 1.00   21.81  ? 15  GLN C C    1 
ATOM   4603  O  O    . GLN C  1 15  ? -39.191 -54.177  -65.794 1.00   21.96  ? 15  GLN C O    1 
ATOM   4604  C  CB   . GLN C  1 15  ? -37.308 -56.485  -67.195 1.00   28.88  ? 15  GLN C CB   1 
ATOM   4605  C  CG   . GLN C  1 15  ? -37.206 -55.357  -68.136 1.00   30.68  ? 15  GLN C CG   1 
ATOM   4606  C  CD   . GLN C  1 15  ? -35.938 -55.450  -69.011 1.00   55.63  ? 15  GLN C CD   1 
ATOM   4607  O  OE1  . GLN C  1 15  ? -34.920 -54.777  -68.744 1.00   56.48  ? 15  GLN C OE1  1 
ATOM   4608  N  NE2  . GLN C  1 15  ? -35.997 -56.285  -70.049 1.00   40.64  ? 15  GLN C NE2  1 
ATOM   4609  H  H    . GLN C  1 15  ? -40.143 -55.832  -66.990 1.00   30.89  ? 15  GLN C H    1 
ATOM   4610  H  HA   . GLN C  1 15  ? -38.328 -57.083  -65.515 1.00   30.89  ? 15  GLN C HA   1 
ATOM   4611  H  HB2  . GLN C  1 15  ? -36.468 -56.539  -66.713 1.00   34.65  ? 15  GLN C HB2  1 
ATOM   4612  H  HB3  . GLN C  1 15  ? -37.435 -57.291  -67.718 1.00   34.65  ? 15  GLN C HB3  1 
ATOM   4613  H  HG2  . GLN C  1 15  ? -37.979 -55.360  -68.722 1.00   36.81  ? 15  GLN C HG2  1 
ATOM   4614  H  HG3  . GLN C  1 15  ? -37.169 -54.527  -67.636 1.00   36.81  ? 15  GLN C HG3  1 
ATOM   4615  H  HE21 . GLN C  1 15  ? -36.715 -56.735  -70.199 1.00   48.76  ? 15  GLN C HE21 1 
ATOM   4616  H  HE22 . GLN C  1 15  ? -35.318 -56.375  -70.568 1.00   48.76  ? 15  GLN C HE22 1 
ATOM   4617  N  N    . GLY C  1 16  ? -37.557 -54.948  -64.480 1.00   21.81  ? 16  GLY C N    1 
ATOM   4618  C  CA   . GLY C  1 16  ? -37.421 -53.697  -63.762 1.00   20.70  ? 16  GLY C CA   1 
ATOM   4619  C  C    . GLY C  1 16  ? -36.435 -53.738  -62.586 1.00   23.62  ? 16  GLY C C    1 
ATOM   4620  O  O    . GLY C  1 16  ? -35.808 -54.749  -62.289 1.00   26.34  ? 16  GLY C O    1 
ATOM   4621  H  H    . GLY C  1 16  ? -37.034 -55.574  -64.208 1.00   26.17  ? 16  GLY C H    1 
ATOM   4622  H  HA2  . GLY C  1 16  ? -37.123 -53.011  -64.379 1.00   24.84  ? 16  GLY C HA2  1 
ATOM   4623  H  HA3  . GLY C  1 16  ? -38.289 -53.436  -63.417 1.00   24.84  ? 16  GLY C HA3  1 
ATOM   4624  N  N    . ILE C  1 17  ? -36.270 -52.593  -61.949 1.00   22.57  ? 17  ILE C N    1 
ATOM   4625  C  CA   . ILE C  1 17  ? -35.370 -52.426  -60.837 1.00   25.87  ? 17  ILE C CA   1 
ATOM   4626  C  C    . ILE C  1 17  ? -36.132 -51.799  -59.677 1.00   22.85  ? 17  ILE C C    1 
ATOM   4627  O  O    . ILE C  1 17  ? -36.723 -50.728  -59.827 1.00   22.70  ? 17  ILE C O    1 
ATOM   4628  C  CB   . ILE C  1 17  ? -34.175 -51.569  -61.257 1.00   19.57  ? 17  ILE C CB   1 
ATOM   4629  C  CG1  . ILE C  1 17  ? -33.437 -52.286  -62.393 1.00   24.51  ? 17  ILE C CG1  1 
ATOM   4630  C  CG2  . ILE C  1 17  ? -33.261 -51.298  -60.064 1.00   26.43  ? 17  ILE C CG2  1 
ATOM   4631  C  CD1  . ILE C  1 17  ? -32.344 -51.481  -63.023 1.00   31.30  ? 17  ILE C CD1  1 
ATOM   4632  H  H    . ILE C  1 17  ? -36.689 -51.871  -62.156 1.00   27.08  ? 17  ILE C H    1 
ATOM   4633  H  HA   . ILE C  1 17  ? -35.041 -53.294  -60.555 1.00   31.04  ? 17  ILE C HA   1 
ATOM   4634  H  HB   . ILE C  1 17  ? -34.506 -50.720  -61.591 1.00   23.49  ? 17  ILE C HB   1 
ATOM   4635  H  HG12 . ILE C  1 17  ? -33.040 -53.098  -62.042 1.00   29.41  ? 17  ILE C HG12 1 
ATOM   4636  H  HG13 . ILE C  1 17  ? -34.077 -52.509  -63.088 1.00   29.41  ? 17  ILE C HG13 1 
ATOM   4637  H  HG21 . ILE C  1 17  ? -32.514 -50.754  -60.357 1.00   31.71  ? 17  ILE C HG21 1 
ATOM   4638  H  HG22 . ILE C  1 17  ? -33.765 -50.829  -59.381 1.00   31.71  ? 17  ILE C HG22 1 
ATOM   4639  H  HG23 . ILE C  1 17  ? -32.939 -52.144  -59.716 1.00   31.71  ? 17  ILE C HG23 1 
ATOM   4640  H  HD11 . ILE C  1 17  ? -31.932 -52.005  -63.728 1.00   37.57  ? 17  ILE C HD11 1 
ATOM   4641  H  HD12 . ILE C  1 17  ? -32.724 -50.669  -63.394 1.00   37.57  ? 17  ILE C HD12 1 
ATOM   4642  H  HD13 . ILE C  1 17  ? -31.686 -51.260  -62.346 1.00   37.57  ? 17  ILE C HD13 1 
ATOM   4643  N  N    . ILE C  1 18  ? -36.101 -52.469  -58.525 1.00   24.48  ? 18  ILE C N    1 
ATOM   4644  C  CA   . ILE C  1 18  ? -36.788 -51.993  -57.326 1.00   18.37  ? 18  ILE C CA   1 
ATOM   4645  C  C    . ILE C  1 18  ? -35.757 -51.675  -56.263 1.00   23.06  ? 18  ILE C C    1 
ATOM   4646  O  O    . ILE C  1 18  ? -35.015 -52.558  -55.861 1.00   24.52  ? 18  ILE C O    1 
ATOM   4647  C  CB   . ILE C  1 18  ? -37.815 -53.044  -56.804 1.00   20.29  ? 18  ILE C CB   1 
ATOM   4648  C  CG1  . ILE C  1 18  ? -38.805 -53.407  -57.898 1.00   21.71  ? 18  ILE C CG1  1 
ATOM   4649  C  CG2  . ILE C  1 18  ? -38.564 -52.525  -55.570 1.00   26.73  ? 18  ILE C CG2  1 
ATOM   4650  C  CD1  . ILE C  1 18  ? -39.523 -52.215  -58.500 1.00   21.38  ? 18  ILE C CD1  1 
ATOM   4651  H  H    . ILE C  1 18  ? -35.683 -53.212  -58.411 1.00   29.37  ? 18  ILE C H    1 
ATOM   4652  H  HA   . ILE C  1 18  ? -37.270 -51.177  -57.536 1.00   22.05  ? 18  ILE C HA   1 
ATOM   4653  H  HB   . ILE C  1 18  ? -37.330 -53.846  -56.553 1.00   24.34  ? 18  ILE C HB   1 
ATOM   4654  H  HG12 . ILE C  1 18  ? -38.329 -53.857  -58.613 1.00   26.05  ? 18  ILE C HG12 1 
ATOM   4655  H  HG13 . ILE C  1 18  ? -39.477 -54.000  -57.527 1.00   26.05  ? 18  ILE C HG13 1 
ATOM   4656  H  HG21 . ILE C  1 18  ? -39.191 -53.202  -55.273 1.00   32.08  ? 18  ILE C HG21 1 
ATOM   4657  H  HG22 . ILE C  1 18  ? -37.921 -52.338  -54.867 1.00   32.08  ? 18  ILE C HG22 1 
ATOM   4658  H  HG23 . ILE C  1 18  ? -39.039 -51.714  -55.808 1.00   32.08  ? 18  ILE C HG23 1 
ATOM   4659  H  HD11 . ILE C  1 18  ? -40.134 -52.528  -59.186 1.00   25.66  ? 18  ILE C HD11 1 
ATOM   4660  H  HD12 . ILE C  1 18  ? -40.016 -51.758  -57.801 1.00   25.66  ? 18  ILE C HD12 1 
ATOM   4661  H  HD13 . ILE C  1 18  ? -38.867 -51.615  -58.888 1.00   25.66  ? 18  ILE C HD13 1 
ATOM   4662  N  N    . ASN C  1 19  ? -35.702 -50.417  -55.810 1.00   24.84  ? 19  ASN C N    1 
ATOM   4663  C  CA   . ASN C  1 19  ? -34.782 -50.036  -54.737 1.00   17.82  ? 19  ASN C CA   1 
ATOM   4664  C  C    . ASN C  1 19  ? -35.435 -50.036  -53.362 1.00   23.13  ? 19  ASN C C    1 
ATOM   4665  O  O    . ASN C  1 19  ? -36.633 -49.839  -53.241 1.00   20.50  ? 19  ASN C O    1 
ATOM   4666  C  CB   . ASN C  1 19  ? -34.191 -48.692  -55.033 1.00   22.43  ? 19  ASN C CB   1 
ATOM   4667  C  CG   . ASN C  1 19  ? -33.493 -48.675  -56.366 1.00   31.79  ? 19  ASN C CG   1 
ATOM   4668  O  OD1  . ASN C  1 19  ? -32.366 -49.157  -56.475 1.00   28.96  ? 19  ASN C OD1  1 
ATOM   4669  N  ND2  . ASN C  1 19  ? -34.165 -48.152  -57.404 1.00   21.50  ? 19  ASN C ND2  1 
ATOM   4670  H  H    . ASN C  1 19  ? -36.185 -49.771  -56.106 1.00   29.81  ? 19  ASN C H    1 
ATOM   4671  H  HA   . ASN C  1 19  ? -34.054 -50.677  -54.714 1.00   21.38  ? 19  ASN C HA   1 
ATOM   4672  H  HB2  . ASN C  1 19  ? -34.898 -48.029  -55.053 1.00   26.92  ? 19  ASN C HB2  1 
ATOM   4673  H  HB3  . ASN C  1 19  ? -33.542 -48.470  -54.348 1.00   26.92  ? 19  ASN C HB3  1 
ATOM   4674  H  HD21 . ASN C  1 19  ? -34.961 -47.845  -57.289 1.00   25.79  ? 19  ASN C HD21 1 
ATOM   4675  H  HD22 . ASN C  1 19  ? -33.801 -48.124  -58.182 1.00   25.79  ? 19  ASN C HD22 1 
ATOM   4676  N  N    . PHE C  1 20  ? -34.650 -50.317  -52.324 1.00   26.05  ? 20  PHE C N    1 
ATOM   4677  C  CA   . PHE C  1 20  ? -35.148 -50.295  -50.948 1.00   19.85  ? 20  PHE C CA   1 
ATOM   4678  C  C    . PHE C  1 20  ? -34.191 -49.471  -50.111 1.00   26.04  ? 20  PHE C C    1 
ATOM   4679  O  O    . PHE C  1 20  ? -32.975 -49.563  -50.289 1.00   22.87  ? 20  PHE C O    1 
ATOM   4680  C  CB   . PHE C  1 20  ? -35.270 -51.695  -50.310 1.00   17.15  ? 20  PHE C CB   1 
ATOM   4681  C  CG   . PHE C  1 20  ? -36.155 -52.634  -51.031 1.00   17.85  ? 20  PHE C CG   1 
ATOM   4682  C  CD1  . PHE C  1 20  ? -35.708 -53.303  -52.147 1.00   24.41  ? 20  PHE C CD1  1 
ATOM   4683  C  CD2  . PHE C  1 20  ? -37.413 -52.911  -50.568 1.00   21.76  ? 20  PHE C CD2  1 
ATOM   4684  C  CE1  . PHE C  1 20  ? -36.532 -54.191  -52.811 1.00   26.04  ? 20  PHE C CE1  1 
ATOM   4685  C  CE2  . PHE C  1 20  ? -38.240 -53.785  -51.248 1.00   21.02  ? 20  PHE C CE2  1 
ATOM   4686  C  CZ   . PHE C  1 20  ? -37.797 -54.428  -52.353 1.00   23.40  ? 20  PHE C CZ   1 
ATOM   4687  H  H    . PHE C  1 20  ? -33.818 -50.524  -52.389 1.00   31.26  ? 20  PHE C H    1 
ATOM   4688  H  HA   . PHE C  1 20  ? -36.020 -49.870  -50.926 1.00   23.82  ? 20  PHE C HA   1 
ATOM   4689  H  HB2  . PHE C  1 20  ? -34.387 -52.094  -50.272 1.00   20.57  ? 20  PHE C HB2  1 
ATOM   4690  H  HB3  . PHE C  1 20  ? -35.620 -51.594  -49.411 1.00   20.57  ? 20  PHE C HB3  1 
ATOM   4691  H  HD1  . PHE C  1 20  ? -34.851 -53.140  -52.470 1.00   29.29  ? 20  PHE C HD1  1 
ATOM   4692  H  HD2  . PHE C  1 20  ? -37.733 -52.468  -49.815 1.00   26.11  ? 20  PHE C HD2  1 
ATOM   4693  H  HE1  . PHE C  1 20  ? -36.226 -54.627  -53.574 1.00   31.24  ? 20  PHE C HE1  1 
ATOM   4694  H  HE2  . PHE C  1 20  ? -39.096 -53.954  -50.928 1.00   25.23  ? 20  PHE C HE2  1 
ATOM   4695  H  HZ   . PHE C  1 20  ? -38.351 -55.028  -52.798 1.00   28.08  ? 20  PHE C HZ   1 
ATOM   4696  N  N    . GLU C  1 21  ? -34.742 -48.692  -49.180 1.00   23.87  ? 21  GLU C N    1 
ATOM   4697  C  CA   . GLU C  1 21  ? -33.947 -47.879  -48.289 1.00   20.93  ? 21  GLU C CA   1 
ATOM   4698  C  C    . GLU C  1 21  ? -34.596 -47.836  -46.901 1.00   27.57  ? 21  GLU C C    1 
ATOM   4699  O  O    . GLU C  1 21  ? -35.801 -47.607  -46.756 1.00   25.81  ? 21  GLU C O    1 
ATOM   4700  C  CB   . GLU C  1 21  ? -33.778 -46.476  -48.860 1.00   25.30  ? 21  GLU C CB   1 
ATOM   4701  C  CG   . GLU C  1 21  ? -32.836 -45.571  -48.068 1.00   40.10  ? 21  GLU C CG   1 
ATOM   4702  C  CD   . GLU C  1 21  ? -32.681 -44.206  -48.741 1.00   74.23  ? 21  GLU C CD   1 
ATOM   4703  O  OE1  . GLU C  1 21  ? -33.314 -43.220  -48.263 1.00   76.92  ? 21  GLU C OE1  1 
ATOM   4704  O  OE2  . GLU C  1 21  ? -31.943 -44.133  -49.764 1.00   74.02  ? 21  GLU C OE2  1 
ATOM   4705  H  H    . GLU C  1 21  ? -35.589 -48.623  -49.050 1.00   28.65  ? 21  GLU C H    1 
ATOM   4706  H  HA   . GLU C  1 21  ? -33.067 -48.275  -48.198 1.00   25.12  ? 21  GLU C HA   1 
ATOM   4707  H  HB2  . GLU C  1 21  ? -33.425 -46.549  -49.760 1.00   30.37  ? 21  GLU C HB2  1 
ATOM   4708  H  HB3  . GLU C  1 21  ? -34.646 -46.045  -48.884 1.00   30.37  ? 21  GLU C HB3  1 
ATOM   4709  H  HG2  . GLU C  1 21  ? -33.196 -45.433  -47.178 1.00   48.12  ? 21  GLU C HG2  1 
ATOM   4710  H  HG3  . GLU C  1 21  ? -31.961 -45.986  -48.017 1.00   48.12  ? 21  GLU C HG3  1 
ATOM   4711  N  N    . GLN C  1 22  ? -33.779 -48.082  -45.884 1.00   25.90  ? 22  GLN C N    1 
ATOM   4712  C  CA   . GLN C  1 22  ? -34.227 -48.086  -44.500 1.00   29.69  ? 22  GLN C CA   1 
ATOM   4713  C  C    . GLN C  1 22  ? -33.141 -47.390  -43.677 1.00   22.68  ? 22  GLN C C    1 
ATOM   4714  O  O    . GLN C  1 22  ? -32.162 -48.009  -43.302 1.00   26.50  ? 22  GLN C O    1 
ATOM   4715  C  CB   . GLN C  1 22  ? -34.468 -49.515  -44.027 1.00   20.99  ? 22  GLN C CB   1 
ATOM   4716  C  CG   . GLN C  1 22  ? -35.089 -49.663  -42.671 1.00   21.49  ? 22  GLN C CG   1 
ATOM   4717  C  CD   . GLN C  1 22  ? -35.250 -51.124  -42.245 1.00   22.61  ? 22  GLN C CD   1 
ATOM   4718  O  OE1  . GLN C  1 22  ? -34.531 -52.007  -42.712 1.00   23.08  ? 22  GLN C OE1  1 
ATOM   4719  N  NE2  . GLN C  1 22  ? -36.205 -51.384  -41.371 1.00   21.46  ? 22  GLN C NE2  1 
ATOM   4720  H  H    . GLN C  1 22  ? -32.941 -48.253  -45.974 1.00   31.08  ? 22  GLN C H    1 
ATOM   4721  H  HA   . GLN C  1 22  ? -35.053 -47.584  -44.418 1.00   35.63  ? 22  GLN C HA   1 
ATOM   4722  H  HB2  . GLN C  1 22  ? -35.057 -49.951  -44.663 1.00   25.19  ? 22  GLN C HB2  1 
ATOM   4723  H  HB3  . GLN C  1 22  ? -33.616 -49.977  -44.007 1.00   25.19  ? 22  GLN C HB3  1 
ATOM   4724  H  HG2  . GLN C  1 22  ? -34.525 -49.221  -42.017 1.00   25.79  ? 22  GLN C HG2  1 
ATOM   4725  H  HG3  . GLN C  1 22  ? -35.968 -49.254  -42.681 1.00   25.79  ? 22  GLN C HG3  1 
ATOM   4726  H  HE21 . GLN C  1 22  ? -36.698 -50.747  -41.070 1.00   25.75  ? 22  GLN C HE21 1 
ATOM   4727  H  HE22 . GLN C  1 22  ? -36.333 -52.191  -41.102 1.00   25.75  ? 22  GLN C HE22 1 
ATOM   4728  N  N    . LYS C  1 23  ? -33.330 -46.104  -43.428 1.00   30.16  ? 23  LYS C N    1 
ATOM   4729  C  CA   . LYS C  1 23  ? -32.378 -45.276  -42.695 1.00   35.71  ? 23  LYS C CA   1 
ATOM   4730  C  C    . LYS C  1 23  ? -32.229 -45.751  -41.252 1.00   30.59  ? 23  LYS C C    1 
ATOM   4731  O  O    . LYS C  1 23  ? -31.168 -45.703  -40.677 1.00   28.35  ? 23  LYS C O    1 
ATOM   4732  C  CB   . LYS C  1 23  ? -32.846 -43.819  -42.713 1.00   42.66  ? 23  LYS C CB   1 
ATOM   4733  C  CG   . LYS C  1 23  ? -32.974 -43.198  -44.104 1.00   63.24  ? 23  LYS C CG   1 
ATOM   4734  C  CD   . LYS C  1 23  ? -31.637 -42.673  -44.658 1.00   66.00  ? 23  LYS C CD   1 
ATOM   4735  C  CE   . LYS C  1 23  ? -31.845 -41.571  -45.705 1.00   67.05  ? 23  LYS C CE   1 
ATOM   4736  N  NZ   . LYS C  1 23  ? -32.507 -40.359  -45.154 1.00   56.53  ? 23  LYS C NZ   1 
ATOM   4737  H  H    . LYS C  1 23  ? -34.027 -45.671  -43.683 1.00   36.19  ? 23  LYS C H    1 
ATOM   4738  H  HA   . LYS C  1 23  ? -31.510 -45.324  -43.126 1.00   42.85  ? 23  LYS C HA   1 
ATOM   4739  H  HB2  . LYS C  1 23  ? -33.717 -43.770  -42.289 1.00   51.20  ? 23  LYS C HB2  1 
ATOM   4740  H  HB3  . LYS C  1 23  ? -32.210 -43.285  -42.212 1.00   51.20  ? 23  LYS C HB3  1 
ATOM   4741  H  HG2  . LYS C  1 23  ? -33.310 -43.869  -44.719 1.00   75.89  ? 23  LYS C HG2  1 
ATOM   4742  H  HG3  . LYS C  1 23  ? -33.593 -42.452  -44.059 1.00   75.89  ? 23  LYS C HG3  1 
ATOM   4743  H  HD2  . LYS C  1 23  ? -31.113 -42.304  -43.930 1.00   79.20  ? 23  LYS C HD2  1 
ATOM   4744  H  HD3  . LYS C  1 23  ? -31.157 -43.404  -45.078 1.00   79.20  ? 23  LYS C HD3  1 
ATOM   4745  H  HE2  . LYS C  1 23  ? -30.981 -41.306  -46.058 1.00   80.46  ? 23  LYS C HE2  1 
ATOM   4746  H  HE3  . LYS C  1 23  ? -32.402 -41.917  -46.420 1.00   80.46  ? 23  LYS C HE3  1 
ATOM   4747  H  HZ1  . LYS C  1 23  ? -33.308 -40.572  -44.829 1.00   67.84  ? 23  LYS C HZ1  1 
ATOM   4748  H  HZ2  . LYS C  1 23  ? -32.012 -40.014  -44.499 1.00   67.84  ? 23  LYS C HZ2  1 
ATOM   4749  H  HZ3  . LYS C  1 23  ? -32.606 -39.749  -45.794 1.00   67.84  ? 23  LYS C HZ3  1 
ATOM   4750  N  N    . GLU C  1 24  ? -33.311 -46.246  -40.686 1.00   32.55  ? 24  GLU C N    1 
ATOM   4751  C  CA   . GLU C  1 24  ? -33.305 -46.675  -39.305 1.00   35.26  ? 24  GLU C CA   1 
ATOM   4752  C  C    . GLU C  1 24  ? -33.861 -48.076  -39.199 1.00   33.23  ? 24  GLU C C    1 
ATOM   4753  O  O    . GLU C  1 24  ? -34.908 -48.388  -39.779 1.00   28.03  ? 24  GLU C O    1 
ATOM   4754  C  CB   . GLU C  1 24  ? -34.116 -45.683  -38.451 1.00   36.12  ? 24  GLU C CB   1 
ATOM   4755  C  CG   . GLU C  1 24  ? -33.389 -44.354  -38.221 1.00   46.18  ? 24  GLU C CG   1 
ATOM   4756  C  CD   . GLU C  1 24  ? -31.939 -44.519  -37.632 1.00   77.03  ? 24  GLU C CD   1 
ATOM   4757  O  OE1  . GLU C  1 24  ? -31.615 -45.585  -37.015 1.00   66.50  ? 24  GLU C OE1  1 
ATOM   4758  O  OE2  . GLU C  1 24  ? -31.117 -43.572  -37.797 1.00   74.57  ? 24  GLU C OE2  1 
ATOM   4759  H  H    . GLU C  1 24  ? -34.067 -46.345  -41.084 1.00   39.06  ? 24  GLU C H    1 
ATOM   4760  H  HA   . GLU C  1 24  ? -32.393 -46.684  -38.976 1.00   42.32  ? 24  GLU C HA   1 
ATOM   4761  H  HB2  . GLU C  1 24  ? -34.954 -45.492  -38.901 1.00   43.34  ? 24  GLU C HB2  1 
ATOM   4762  H  HB3  . GLU C  1 24  ? -34.290 -46.082  -37.585 1.00   43.34  ? 24  GLU C HB3  1 
ATOM   4763  H  HG2  . GLU C  1 24  ? -33.314 -43.888  -39.069 1.00   55.42  ? 24  GLU C HG2  1 
ATOM   4764  H  HG3  . GLU C  1 24  ? -33.904 -43.819  -37.597 1.00   55.42  ? 24  GLU C HG3  1 
ATOM   4765  N  N    . SER C  1 25  ? -33.145 -48.920  -38.470 1.00   21.17  ? 25  SER C N    1 
ATOM   4766  C  CA   . SER C  1 25  ? -33.486 -50.319  -38.372 1.00   20.70  ? 25  SER C CA   1 
ATOM   4767  C  C    . SER C  1 25  ? -34.851 -50.563  -37.745 1.00   22.80  ? 25  SER C C    1 
ATOM   4768  O  O    . SER C  1 25  ? -35.441 -51.630  -37.963 1.00   25.35  ? 25  SER C O    1 
ATOM   4769  C  CB   . SER C  1 25  ? -32.428 -51.049  -37.557 1.00   23.45  ? 25  SER C CB   1 
ATOM   4770  O  OG   . SER C  1 25  ? -32.430 -50.609  -36.211 1.00   27.55  ? 25  SER C OG   1 
ATOM   4771  H  H    . SER C  1 25  ? -32.448 -48.698  -38.018 1.00   25.40  ? 25  SER C H    1 
ATOM   4772  H  HA   . SER C  1 25  ? -33.495 -50.703  -39.263 1.00   24.84  ? 25  SER C HA   1 
ATOM   4773  H  HB2  . SER C  1 25  ? -32.615 -52.001  -37.578 1.00   28.14  ? 25  SER C HB2  1 
ATOM   4774  H  HB3  . SER C  1 25  ? -31.556 -50.874  -37.945 1.00   28.14  ? 25  SER C HB3  1 
ATOM   4775  H  HG   . SER C  1 25  ? -31.842 -51.020  -35.774 1.00   33.06  ? 25  SER C HG   1 
ATOM   4776  N  N    . ASN C  1 26  ? -35.351 -49.608  -36.961 1.00   14.89  ? 26  ASN C N    1 
ATOM   4777  C  CA   . ASN C  1 26  ? -36.721 -49.721  -36.438 1.00   24.10  ? 26  ASN C CA   1 
ATOM   4778  C  C    . ASN C  1 26  ? -37.685 -48.772  -37.143 1.00   34.13  ? 26  ASN C C    1 
ATOM   4779  O  O    . ASN C  1 26  ? -38.810 -48.551  -36.712 1.00   41.10  ? 26  ASN C O    1 
ATOM   4780  C  CB   . ASN C  1 26  ? -36.755 -49.500  -34.938 1.00   23.80  ? 26  ASN C CB   1 
ATOM   4781  C  CG   . ASN C  1 26  ? -36.303 -48.129  -34.530 1.00   31.49  ? 26  ASN C CG   1 
ATOM   4782  O  OD1  . ASN C  1 26  ? -35.435 -47.521  -35.172 1.00   33.50  ? 26  ASN C OD1  1 
ATOM   4783  N  ND2  . ASN C  1 26  ? -36.872 -47.633  -33.420 1.00   25.74  ? 26  ASN C ND2  1 
ATOM   4784  H  H    . ASN C  1 26  ? -34.930 -48.898  -36.719 1.00   17.86  ? 26  ASN C H    1 
ATOM   4785  H  HA   . ASN C  1 26  ? -37.035 -50.623  -36.603 1.00   28.91  ? 26  ASN C HA   1 
ATOM   4786  H  HB2  . ASN C  1 26  ? -37.664 -49.621  -34.623 1.00   28.56  ? 26  ASN C HB2  1 
ATOM   4787  H  HB3  . ASN C  1 26  ? -36.170 -50.146  -34.512 1.00   28.56  ? 26  ASN C HB3  1 
ATOM   4788  H  HD21 . ASN C  1 26  ? -37.455 -48.097  -32.992 1.00   30.89  ? 26  ASN C HD21 1 
ATOM   4789  H  HD22 . ASN C  1 26  ? -36.652 -46.851  -33.138 1.00   30.89  ? 26  ASN C HD22 1 
ATOM   4790  N  N    . GLY C  1 27  ? -37.235 -48.261  -38.273 1.00   28.64  ? 27  GLY C N    1 
ATOM   4791  C  CA   . GLY C  1 27  ? -38.033 -47.396  -39.091 1.00   31.04  ? 27  GLY C CA   1 
ATOM   4792  C  C    . GLY C  1 27  ? -38.612 -48.136  -40.278 1.00   36.72  ? 27  GLY C C    1 
ATOM   4793  O  O    . GLY C  1 27  ? -38.434 -49.353  -40.493 1.00   27.83  ? 27  GLY C O    1 
ATOM   4794  H  H    . GLY C  1 27  ? -36.449 -48.409  -38.589 1.00   34.37  ? 27  GLY C H    1 
ATOM   4795  H  HA2  . GLY C  1 27  ? -38.762 -47.032  -38.565 1.00   37.25  ? 27  GLY C HA2  1 
ATOM   4796  H  HA3  . GLY C  1 27  ? -37.489 -46.663  -39.417 1.00   37.25  ? 27  GLY C HA3  1 
ATOM   4797  N  N    . PRO C  1 28  ? -39.356 -47.398  -41.068 1.00   32.78  ? 28  PRO C N    1 
ATOM   4798  C  CA   . PRO C  1 28  ? -39.997 -48.006  -42.227 1.00   32.35  ? 28  PRO C CA   1 
ATOM   4799  C  C    . PRO C  1 28  ? -39.002 -48.141  -43.405 1.00   24.66  ? 28  PRO C C    1 
ATOM   4800  O  O    . PRO C  1 28  ? -37.879 -47.575  -43.386 1.00   29.68  ? 28  PRO C O    1 
ATOM   4801  C  CB   . PRO C  1 28  ? -41.139 -47.034  -42.517 1.00   28.37  ? 28  PRO C CB   1 
ATOM   4802  C  CG   . PRO C  1 28  ? -40.610 -45.709  -42.035 1.00   26.53  ? 28  PRO C CG   1 
ATOM   4803  C  CD   . PRO C  1 28  ? -39.772 -46.007  -40.839 1.00   26.04  ? 28  PRO C CD   1 
ATOM   4804  H  HA   . PRO C  1 28  ? -40.359 -48.877  -42.001 1.00   38.82  ? 28  PRO C HA   1 
ATOM   4805  H  HB2  . PRO C  1 28  ? -41.319 -47.010  -43.470 1.00   34.04  ? 28  PRO C HB2  1 
ATOM   4806  H  HB3  . PRO C  1 28  ? -41.929 -47.294  -42.019 1.00   34.04  ? 28  PRO C HB3  1 
ATOM   4807  H  HG2  . PRO C  1 28  ? -40.073 -45.301  -42.732 1.00   31.83  ? 28  PRO C HG2  1 
ATOM   4808  H  HG3  . PRO C  1 28  ? -41.351 -45.132  -41.795 1.00   31.83  ? 28  PRO C HG3  1 
ATOM   4809  H  HD2  . PRO C  1 28  ? -38.999 -45.422  -40.810 1.00   31.24  ? 28  PRO C HD2  1 
ATOM   4810  H  HD3  . PRO C  1 28  ? -40.301 -45.941  -40.028 1.00   31.24  ? 28  PRO C HD3  1 
ATOM   4811  N  N    . VAL C  1 29  ? -39.413 -48.907  -44.413 1.00   31.93  ? 29  VAL C N    1 
ATOM   4812  C  CA   . VAL C  1 29  ? -38.637 -49.122  -45.646 1.00   22.88  ? 29  VAL C CA   1 
ATOM   4813  C  C    . VAL C  1 29  ? -39.304 -48.371  -46.778 1.00   20.26  ? 29  VAL C C    1 
ATOM   4814  O  O    . VAL C  1 29  ? -40.479 -48.582  -47.011 1.00   22.83  ? 29  VAL C O    1 
ATOM   4815  C  CB   . VAL C  1 29  ? -38.545 -50.627  -45.977 1.00   20.40  ? 29  VAL C CB   1 
ATOM   4816  C  CG1  . VAL C  1 29  ? -37.646 -50.874  -47.125 1.00   23.74  ? 29  VAL C CG1  1 
ATOM   4817  C  CG2  . VAL C  1 29  ? -38.041 -51.390  -44.761 1.00   20.62  ? 29  VAL C CG2  1 
ATOM   4818  H  H    . VAL C  1 29  ? -40.162 -49.329  -44.409 1.00   38.31  ? 29  VAL C H    1 
ATOM   4819  H  HA   . VAL C  1 29  ? -37.739 -48.775  -45.531 1.00   27.46  ? 29  VAL C HA   1 
ATOM   4820  H  HB   . VAL C  1 29  ? -39.428 -50.961  -46.203 1.00   24.48  ? 29  VAL C HB   1 
ATOM   4821  H  HG11 . VAL C  1 29  ? -37.614 -51.827  -47.302 1.00   28.48  ? 29  VAL C HG11 1 
ATOM   4822  H  HG12 . VAL C  1 29  ? -37.989 -50.404  -47.901 1.00   28.48  ? 29  VAL C HG12 1 
ATOM   4823  H  HG13 . VAL C  1 29  ? -36.759 -50.548  -46.906 1.00   28.48  ? 29  VAL C HG13 1 
ATOM   4824  H  HG21 . VAL C  1 29  ? -37.988 -52.333  -44.980 1.00   24.75  ? 29  VAL C HG21 1 
ATOM   4825  H  HG22 . VAL C  1 29  ? -37.163 -51.055  -44.520 1.00   24.75  ? 29  VAL C HG22 1 
ATOM   4826  H  HG23 . VAL C  1 29  ? -38.660 -51.255  -44.026 1.00   24.75  ? 29  VAL C HG23 1 
ATOM   4827  N  N    . LYS C  1 30  ? -38.567 -47.466  -47.428 1.00   20.35  ? 30  LYS C N    1 
ATOM   4828  C  CA   . LYS C  1 30  ? -38.952 -46.884  -48.714 1.00   24.82  ? 30  LYS C CA   1 
ATOM   4829  C  C    . LYS C  1 30  ? -38.660 -47.861  -49.868 1.00   31.34  ? 30  LYS C C    1 
ATOM   4830  O  O    . LYS C  1 30  ? -37.576 -48.446  -49.930 1.00   21.38  ? 30  LYS C O    1 
ATOM   4831  C  CB   . LYS C  1 30  ? -38.197 -45.599  -49.001 1.00   25.26  ? 30  LYS C CB   1 
ATOM   4832  C  CG   . LYS C  1 30  ? -38.524 -44.416  -48.137 1.00   44.45  ? 30  LYS C CG   1 
ATOM   4833  C  CD   . LYS C  1 30  ? -37.542 -43.236  -48.443 1.00   67.17  ? 30  LYS C CD   1 
ATOM   4834  C  CE   . LYS C  1 30  ? -37.607 -42.090  -47.410 1.00   63.19  ? 30  LYS C CE   1 
ATOM   4835  N  NZ   . LYS C  1 30  ? -39.025 -41.782  -47.016 1.00   64.54  ? 30  LYS C NZ   1 
ATOM   4836  H  H    . LYS C  1 30  ? -37.817 -47.166  -47.133 1.00   24.41  ? 30  LYS C H    1 
ATOM   4837  H  HA   . LYS C  1 30  ? -39.903 -46.689  -48.709 1.00   29.78  ? 30  LYS C HA   1 
ATOM   4838  H  HB2  . LYS C  1 30  ? -37.249 -45.776  -48.897 1.00   30.32  ? 30  LYS C HB2  1 
ATOM   4839  H  HB3  . LYS C  1 30  ? -38.376 -45.342  -49.919 1.00   30.32  ? 30  LYS C HB3  1 
ATOM   4840  H  HG2  . LYS C  1 30  ? -39.428 -44.119  -48.322 1.00   53.34  ? 30  LYS C HG2  1 
ATOM   4841  H  HG3  . LYS C  1 30  ? -38.430 -44.660  -47.203 1.00   53.34  ? 30  LYS C HG3  1 
ATOM   4842  H  HD2  . LYS C  1 30  ? -36.634 -43.578  -48.450 1.00   80.60  ? 30  LYS C HD2  1 
ATOM   4843  H  HD3  . LYS C  1 30  ? -37.760 -42.864  -49.312 1.00   80.60  ? 30  LYS C HD3  1 
ATOM   4844  H  HE2  . LYS C  1 30  ? -37.120 -42.350  -46.612 1.00   75.83  ? 30  LYS C HE2  1 
ATOM   4845  H  HE3  . LYS C  1 30  ? -37.218 -41.289  -47.795 1.00   75.83  ? 30  LYS C HE3  1 
ATOM   4846  H  HZ1  . LYS C  1 30  ? -39.039 -41.120  -46.421 1.00   77.45  ? 30  LYS C HZ1  1 
ATOM   4847  H  HZ2  . LYS C  1 30  ? -39.493 -41.536  -47.732 1.00   77.45  ? 30  LYS C HZ2  1 
ATOM   4848  H  HZ3  . LYS C  1 30  ? -39.404 -42.502  -46.656 1.00   77.45  ? 30  LYS C HZ3  1 
ATOM   4849  N  N    . VAL C  1 31  ? -39.631 -48.010  -50.767 1.00   23.31  ? 31  VAL C N    1 
ATOM   4850  C  CA   . VAL C  1 31  ? -39.547 -48.895  -51.919 1.00   22.04  ? 31  VAL C CA   1 
ATOM   4851  C  C    . VAL C  1 31  ? -39.837 -48.108  -53.192 1.00   31.34  ? 31  VAL C C    1 
ATOM   4852  O  O    . VAL C  1 31  ? -40.889 -47.514  -53.296 1.00   28.80  ? 31  VAL C O    1 
ATOM   4853  C  CB   . VAL C  1 31  ? -40.565 -50.002  -51.846 1.00   23.38  ? 31  VAL C CB   1 
ATOM   4854  C  CG1  . VAL C  1 31  ? -40.426 -50.973  -53.028 1.00   23.80  ? 31  VAL C CG1  1 
ATOM   4855  C  CG2  . VAL C  1 31  ? -40.542 -50.706  -50.491 1.00   22.81  ? 31  VAL C CG2  1 
ATOM   4856  H  H    . VAL C  1 31  ? -40.380 -47.589  -50.725 1.00   27.98  ? 31  VAL C H    1 
ATOM   4857  H  HA   . VAL C  1 31  ? -38.660 -49.282  -51.979 1.00   26.45  ? 31  VAL C HA   1 
ATOM   4858  H  HB   . VAL C  1 31  ? -41.442 -49.595  -51.928 1.00   28.06  ? 31  VAL C HB   1 
ATOM   4859  H  HG11 . VAL C  1 31  ? -41.097 -51.669  -52.946 1.00   28.56  ? 31  VAL C HG11 1 
ATOM   4860  H  HG12 . VAL C  1 31  ? -40.556 -50.484  -53.856 1.00   28.56  ? 31  VAL C HG12 1 
ATOM   4861  H  HG13 . VAL C  1 31  ? -39.539 -51.365  -53.012 1.00   28.56  ? 31  VAL C HG13 1 
ATOM   4862  H  HG21 . VAL C  1 31  ? -41.211 -51.409  -50.490 1.00   27.37  ? 31  VAL C HG21 1 
ATOM   4863  H  HG22 . VAL C  1 31  ? -39.662 -51.087  -50.349 1.00   27.37  ? 31  VAL C HG22 1 
ATOM   4864  H  HG23 . VAL C  1 31  ? -40.740 -50.059  -49.796 1.00   27.37  ? 31  VAL C HG23 1 
ATOM   4865  N  N    . TRP C  1 32  ? -38.943 -48.113  -54.171 1.00   26.60  ? 32  TRP C N    1 
ATOM   4866  C  CA   . TRP C  1 32  ? -39.187 -47.345  -55.373 1.00   21.77  ? 32  TRP C CA   1 
ATOM   4867  C  C    . TRP C  1 32  ? -38.425 -47.854  -56.571 1.00   28.20  ? 32  TRP C C    1 
ATOM   4868  O  O    . TRP C  1 32  ? -37.306 -48.380  -56.460 1.00   29.16  ? 32  TRP C O    1 
ATOM   4869  C  CB   . TRP C  1 32  ? -38.840 -45.860  -55.139 1.00   22.24  ? 32  TRP C CB   1 
ATOM   4870  C  CG   . TRP C  1 32  ? -37.388 -45.524  -55.276 1.00   25.73  ? 32  TRP C CG   1 
ATOM   4871  C  CD1  . TRP C  1 32  ? -36.756 -45.071  -56.390 1.00   21.96  ? 32  TRP C CD1  1 
ATOM   4872  C  CD2  . TRP C  1 32  ? -36.388 -45.603  -54.253 1.00   26.70  ? 32  TRP C CD2  1 
ATOM   4873  N  NE1  . TRP C  1 32  ? -35.428 -44.865  -56.134 1.00   25.40  ? 32  TRP C NE1  1 
ATOM   4874  C  CE2  . TRP C  1 32  ? -35.170 -45.190  -54.830 1.00   24.77  ? 32  TRP C CE2  1 
ATOM   4875  C  CE3  . TRP C  1 32  ? -36.399 -46.008  -52.915 1.00   27.56  ? 32  TRP C CE3  1 
ATOM   4876  C  CZ2  . TRP C  1 32  ? -33.965 -45.163  -54.114 1.00   29.81  ? 32  TRP C CZ2  1 
ATOM   4877  C  CZ3  . TRP C  1 32  ? -35.189 -45.969  -52.187 1.00   34.78  ? 32  TRP C CZ3  1 
ATOM   4878  C  CH2  . TRP C  1 32  ? -33.998 -45.554  -52.793 1.00   36.74  ? 32  TRP C CH2  1 
ATOM   4879  H  H    . TRP C  1 32  ? -38.201 -48.546  -54.163 1.00   31.92  ? 32  TRP C H    1 
ATOM   4880  H  HA   . TRP C  1 32  ? -40.132 -47.395  -55.585 1.00   26.12  ? 32  TRP C HA   1 
ATOM   4881  H  HB2  . TRP C  1 32  ? -39.327 -45.323  -55.784 1.00   26.68  ? 32  TRP C HB2  1 
ATOM   4882  H  HB3  . TRP C  1 32  ? -39.113 -45.617  -54.241 1.00   26.68  ? 32  TRP C HB3  1 
ATOM   4883  H  HD1  . TRP C  1 32  ? -37.170 -44.912  -57.208 1.00   26.35  ? 32  TRP C HD1  1 
ATOM   4884  H  HE1  . TRP C  1 32  ? -34.848 -44.583  -56.702 1.00   30.48  ? 32  TRP C HE1  1 
ATOM   4885  H  HE3  . TRP C  1 32  ? -37.188 -46.289  -52.511 1.00   33.07  ? 32  TRP C HE3  1 
ATOM   4886  H  HZ2  . TRP C  1 32  ? -33.174 -44.880  -54.513 1.00   35.77  ? 32  TRP C HZ2  1 
ATOM   4887  H  HZ3  . TRP C  1 32  ? -35.183 -46.231  -51.295 1.00   41.73  ? 32  TRP C HZ3  1 
ATOM   4888  H  HH2  . TRP C  1 32  ? -33.214 -45.536  -52.293 1.00   44.09  ? 32  TRP C HH2  1 
ATOM   4889  N  N    . GLY C  1 33  ? -39.026 -47.654  -57.732 1.00   24.93  ? 33  GLY C N    1 
ATOM   4890  C  CA   . GLY C  1 33  ? -38.404 -48.027  -58.974 1.00   23.77  ? 33  GLY C CA   1 
ATOM   4891  C  C    . GLY C  1 33  ? -39.444 -48.114  -60.060 1.00   27.27  ? 33  GLY C C    1 
ATOM   4892  O  O    . GLY C  1 33  ? -40.505 -47.511  -59.948 1.00   27.44  ? 33  GLY C O    1 
ATOM   4893  H  H    . GLY C  1 33  ? -39.804 -47.299  -57.822 1.00   29.91  ? 33  GLY C H    1 
ATOM   4894  H  HA2  . GLY C  1 33  ? -37.740 -47.365  -59.224 1.00   28.52  ? 33  GLY C HA2  1 
ATOM   4895  H  HA3  . GLY C  1 33  ? -37.970 -48.890  -58.882 1.00   28.52  ? 33  GLY C HA3  1 
ATOM   4896  N  N    . SER C  1 34  ? -39.130 -48.834  -61.128 1.00   20.58  ? 34  SER C N    1 
ATOM   4897  C  CA   . SER C  1 34  ? -40.102 -49.079  -62.157 1.00   26.88  ? 34  SER C CA   1 
ATOM   4898  C  C    . SER C  1 34  ? -39.987 -50.442  -62.746 1.00   26.94  ? 34  SER C C    1 
ATOM   4899  O  O    . SER C  1 34  ? -38.921 -51.037  -62.797 1.00   30.84  ? 34  SER C O    1 
ATOM   4900  C  CB   . SER C  1 34  ? -39.969 -48.053  -63.273 1.00   31.91  ? 34  SER C CB   1 
ATOM   4901  O  OG   . SER C  1 34  ? -38.611 -47.859  -63.560 1.00   34.77  ? 34  SER C OG   1 
ATOM   4902  H  H    . SER C  1 34  ? -38.359 -49.187  -61.273 1.00   24.70  ? 34  SER C H    1 
ATOM   4903  H  HA   . SER C  1 34  ? -40.990 -48.993  -61.777 1.00   32.26  ? 34  SER C HA   1 
ATOM   4904  H  HB2  . SER C  1 34  ? -40.422 -48.380  -64.066 1.00   38.30  ? 34  SER C HB2  1 
ATOM   4905  H  HB3  . SER C  1 34  ? -40.359 -47.213  -62.985 1.00   38.30  ? 34  SER C HB3  1 
ATOM   4906  H  HG   . SER C  1 34  ? -38.525 -47.294  -64.175 1.00   41.73  ? 34  SER C HG   1 
ATOM   4907  N  N    . ILE C  1 35  ? -41.126 -50.895  -63.226 1.00   27.13  ? 35  ILE C N    1 
ATOM   4908  C  CA   . ILE C  1 35  ? -41.251 -52.125  -63.952 1.00   21.85  ? 35  ILE C CA   1 
ATOM   4909  C  C    . ILE C  1 35  ? -41.804 -51.771  -65.332 1.00   31.15  ? 35  ILE C C    1 
ATOM   4910  O  O    . ILE C  1 35  ? -42.703 -50.943  -65.450 1.00   32.27  ? 35  ILE C O    1 
ATOM   4911  C  CB   . ILE C  1 35  ? -42.162 -53.083  -63.196 1.00   27.38  ? 35  ILE C CB   1 
ATOM   4912  C  CG1  . ILE C  1 35  ? -41.682 -53.181  -61.728 1.00   27.05  ? 35  ILE C CG1  1 
ATOM   4913  C  CG2  . ILE C  1 35  ? -42.160 -54.428  -63.865 1.00   23.08  ? 35  ILE C CG2  1 
ATOM   4914  C  CD1  . ILE C  1 35  ? -42.722 -53.698  -60.778 1.00   26.30  ? 35  ILE C CD1  1 
ATOM   4915  H  H    . ILE C  1 35  ? -41.874 -50.481  -63.136 1.00   32.56  ? 35  ILE C H    1 
ATOM   4916  H  HA   . ILE C  1 35  ? -40.380 -52.537  -64.058 1.00   26.22  ? 35  ILE C HA   1 
ATOM   4917  H  HB   . ILE C  1 35  ? -43.065 -52.730  -63.207 1.00   32.86  ? 35  ILE C HB   1 
ATOM   4918  H  HG12 . ILE C  1 35  ? -40.921 -53.782  -61.688 1.00   32.46  ? 35  ILE C HG12 1 
ATOM   4919  H  HG13 . ILE C  1 35  ? -41.419 -52.298  -61.426 1.00   32.46  ? 35  ILE C HG13 1 
ATOM   4920  H  HG21 . ILE C  1 35  ? -42.744 -55.026  -63.372 1.00   27.70  ? 35  ILE C HG21 1 
ATOM   4921  H  HG22 . ILE C  1 35  ? -42.480 -54.328  -64.775 1.00   27.70  ? 35  ILE C HG22 1 
ATOM   4922  H  HG23 . ILE C  1 35  ? -41.255 -54.777  -63.868 1.00   27.70  ? 35  ILE C HG23 1 
ATOM   4923  H  HD11 . ILE C  1 35  ? -42.345 -53.729  -59.885 1.00   31.55  ? 35  ILE C HD11 1 
ATOM   4924  H  HD12 . ILE C  1 35  ? -43.487 -53.102  -60.794 1.00   31.55  ? 35  ILE C HD12 1 
ATOM   4925  H  HD13 . ILE C  1 35  ? -42.989 -54.588  -61.056 1.00   31.55  ? 35  ILE C HD13 1 
ATOM   4926  N  N    . LYS C  1 36  ? -41.254 -52.377  -66.375 1.00   25.46  ? 36  LYS C N    1 
ATOM   4927  C  CA   . LYS C  1 36  ? -41.813 -52.219  -67.677 1.00   17.36  ? 36  LYS C CA   1 
ATOM   4928  C  C    . LYS C  1 36  ? -42.246 -53.551  -68.243 1.00   24.65  ? 36  LYS C C    1 
ATOM   4929  O  O    . LYS C  1 36  ? -41.990 -54.601  -67.649 1.00   23.68  ? 36  LYS C O    1 
ATOM   4930  C  CB   . LYS C  1 36  ? -40.820 -51.515  -68.576 1.00   19.99  ? 36  LYS C CB   1 
ATOM   4931  C  CG   . LYS C  1 36  ? -39.591 -52.276  -68.876 1.00   31.37  ? 36  LYS C CG   1 
ATOM   4932  C  CD   . LYS C  1 36  ? -38.549 -51.349  -69.516 1.00   35.16  ? 36  LYS C CD   1 
ATOM   4933  C  CE   . LYS C  1 36  ? -37.344 -52.145  -70.043 1.00   42.10  ? 36  LYS C CE   1 
ATOM   4934  N  NZ   . LYS C  1 36  ? -36.312 -51.243  -70.610 1.00   40.50  ? 36  LYS C NZ   1 
ATOM   4935  H  H    . LYS C  1 36  ? -40.558 -52.882  -66.342 1.00   30.55  ? 36  LYS C H    1 
ATOM   4936  H  HA   . LYS C  1 36  ? -42.601 -51.657  -67.610 1.00   20.83  ? 36  LYS C HA   1 
ATOM   4937  H  HB2  . LYS C  1 36  ? -41.255 -51.319  -69.420 1.00   23.98  ? 36  LYS C HB2  1 
ATOM   4938  H  HB3  . LYS C  1 36  ? -40.553 -50.686  -68.149 1.00   23.98  ? 36  LYS C HB3  1 
ATOM   4939  H  HG2  . LYS C  1 36  ? -39.222 -52.635  -68.054 1.00   37.64  ? 36  LYS C HG2  1 
ATOM   4940  H  HG3  . LYS C  1 36  ? -39.794 -52.990  -69.499 1.00   37.64  ? 36  LYS C HG3  1 
ATOM   4941  H  HD2  . LYS C  1 36  ? -38.953 -50.878  -70.261 1.00   42.20  ? 36  LYS C HD2  1 
ATOM   4942  H  HD3  . LYS C  1 36  ? -38.230 -50.717  -68.852 1.00   42.20  ? 36  LYS C HD3  1 
ATOM   4943  H  HE2  . LYS C  1 36  ? -36.945 -52.644  -69.313 1.00   50.52  ? 36  LYS C HE2  1 
ATOM   4944  H  HE3  . LYS C  1 36  ? -37.639 -52.749  -70.742 1.00   50.52  ? 36  LYS C HE3  1 
ATOM   4945  H  HZ1  . LYS C  1 36  ? -35.623 -51.720  -70.910 1.00   48.60  ? 36  LYS C HZ1  1 
ATOM   4946  H  HZ2  . LYS C  1 36  ? -36.655 -50.775  -71.285 1.00   48.60  ? 36  LYS C HZ2  1 
ATOM   4947  H  HZ3  . LYS C  1 36  ? -36.024 -50.680  -69.984 1.00   48.60  ? 36  LYS C HZ3  1 
ATOM   4948  N  N    . GLY C  1 37  ? -42.977 -53.504  -69.361 1.00   23.07  ? 37  GLY C N    1 
ATOM   4949  C  CA   . GLY C  1 37  ? -43.435 -54.712  -70.034 1.00   17.73  ? 37  GLY C CA   1 
ATOM   4950  C  C    . GLY C  1 37  ? -44.709 -55.295  -69.460 1.00   21.76  ? 37  GLY C C    1 
ATOM   4951  O  O    . GLY C  1 37  ? -45.095 -56.439  -69.764 1.00   24.58  ? 37  GLY C O    1 
ATOM   4952  H  H    . GLY C  1 37  ? -43.220 -52.776  -69.749 1.00   27.68  ? 37  GLY C H    1 
ATOM   4953  H  HA2  . GLY C  1 37  ? -43.590 -54.514  -70.971 1.00   21.28  ? 37  GLY C HA2  1 
ATOM   4954  H  HA3  . GLY C  1 37  ? -42.743 -55.389  -69.978 1.00   21.28  ? 37  GLY C HA3  1 
ATOM   4955  N  N    . LEU C  1 38  ? -45.391 -54.519  -68.629 1.00   22.21  ? 38  LEU C N    1 
ATOM   4956  C  CA   . LEU C  1 38  ? -46.687 -54.954  -68.084 1.00   24.16  ? 38  LEU C CA   1 
ATOM   4957  C  C    . LEU C  1 38  ? -47.881 -54.517  -68.948 1.00   29.11  ? 38  LEU C C    1 
ATOM   4958  O  O    . LEU C  1 38  ? -47.827 -53.499  -69.610 1.00   26.08  ? 38  LEU C O    1 
ATOM   4959  C  CB   . LEU C  1 38  ? -46.869 -54.387  -66.680 1.00   27.46  ? 38  LEU C CB   1 
ATOM   4960  C  CG   . LEU C  1 38  ? -45.850 -54.851  -65.639 1.00   25.10  ? 38  LEU C CG   1 
ATOM   4961  C  CD1  . LEU C  1 38  ? -45.903 -53.918  -64.458 1.00   24.71  ? 38  LEU C CD1  1 
ATOM   4962  C  CD2  . LEU C  1 38  ? -46.160 -56.275  -65.215 1.00   22.37  ? 38  LEU C CD2  1 
ATOM   4963  H  H    . LEU C  1 38  ? -45.136 -53.743  -68.362 1.00   26.65  ? 38  LEU C H    1 
ATOM   4964  H  HA   . LEU C  1 38  ? -46.697 -55.922  -68.023 1.00   28.99  ? 38  LEU C HA   1 
ATOM   4965  H  HB2  . LEU C  1 38  ? -46.811 -53.420  -66.731 1.00   32.96  ? 38  LEU C HB2  1 
ATOM   4966  H  HB3  . LEU C  1 38  ? -47.748 -54.641  -66.359 1.00   32.96  ? 38  LEU C HB3  1 
ATOM   4967  H  HG   . LEU C  1 38  ? -44.957 -54.825  -66.018 1.00   30.11  ? 38  LEU C HG   1 
ATOM   4968  H  HD11 . LEU C  1 38  ? -45.258 -54.211  -63.795 1.00   29.65  ? 38  LEU C HD11 1 
ATOM   4969  H  HD12 . LEU C  1 38  ? -45.689 -53.020  -64.755 1.00   29.65  ? 38  LEU C HD12 1 
ATOM   4970  H  HD13 . LEU C  1 38  ? -46.797 -53.938  -64.081 1.00   29.65  ? 38  LEU C HD13 1 
ATOM   4971  H  HD21 . LEU C  1 38  ? -45.508 -56.557  -64.555 1.00   26.85  ? 38  LEU C HD21 1 
ATOM   4972  H  HD22 . LEU C  1 38  ? -47.051 -56.302  -64.832 1.00   26.85  ? 38  LEU C HD22 1 
ATOM   4973  H  HD23 . LEU C  1 38  ? -46.116 -56.852  -65.993 1.00   26.85  ? 38  LEU C HD23 1 
ATOM   4974  N  N    . THR C  1 39  ? -48.958 -55.294  -68.902 1.00   26.79  ? 39  THR C N    1 
ATOM   4975  C  CA   . THR C  1 39  ? -50.262 -54.876  -69.403 1.00   33.74  ? 39  THR C CA   1 
ATOM   4976  C  C    . THR C  1 39  ? -50.826 -53.781  -68.533 1.00   31.08  ? 39  THR C C    1 
ATOM   4977  O  O    . THR C  1 39  ? -50.578 -53.783  -67.335 1.00   32.58  ? 39  THR C O    1 
ATOM   4978  C  CB   . THR C  1 39  ? -51.266 -56.018  -69.376 1.00   33.78  ? 39  THR C CB   1 
ATOM   4979  O  OG1  . THR C  1 39  ? -51.367 -56.475  -68.031 1.00   33.54  ? 39  THR C OG1  1 
ATOM   4980  C  CG2  . THR C  1 39  ? -50.823 -57.181  -70.287 1.00   28.04  ? 39  THR C CG2  1 
ATOM   4981  H  H    . THR C  1 39  ? -48.958 -56.090  -68.576 1.00   32.14  ? 39  THR C H    1 
ATOM   4982  H  HA   . THR C  1 39  ? -50.179 -54.548  -70.312 1.00   40.49  ? 39  THR C HA   1 
ATOM   4983  H  HB   . THR C  1 39  ? -52.131 -55.699  -69.678 1.00   40.54  ? 39  THR C HB   1 
ATOM   4984  H  HG1  . THR C  1 39  ? -51.917 -57.109  -67.984 1.00   40.25  ? 39  THR C HG1  1 
ATOM   4985  H  HG21 . THR C  1 39  ? -51.478 -57.896  -70.253 1.00   33.64  ? 39  THR C HG21 1 
ATOM   4986  H  HG22 . THR C  1 39  ? -50.741 -56.872  -71.203 1.00   33.64  ? 39  THR C HG22 1 
ATOM   4987  H  HG23 . THR C  1 39  ? -49.966 -57.526  -69.992 1.00   33.64  ? 39  THR C HG23 1 
ATOM   4988  N  N    . GLU C  1 40  ? -51.611 -52.874  -69.112 1.00   33.75  ? 40  GLU C N    1 
ATOM   4989  C  CA   . GLU C  1 40  ? -52.195 -51.774  -68.355 1.00   28.12  ? 40  GLU C CA   1 
ATOM   4990  C  C    . GLU C  1 40  ? -53.011 -52.285  -67.169 1.00   26.16  ? 40  GLU C C    1 
ATOM   4991  O  O    . GLU C  1 40  ? -53.750 -53.256  -67.272 1.00   30.27  ? 40  GLU C O    1 
ATOM   4992  C  CB   . GLU C  1 40  ? -53.064 -50.930  -69.259 1.00   37.79  ? 40  GLU C CB   1 
ATOM   4993  C  CG   . GLU C  1 40  ? -53.573 -49.637  -68.617 1.00   41.84  ? 40  GLU C CG   1 
ATOM   4994  C  CD   . GLU C  1 40  ? -54.367 -48.766  -69.595 1.00   45.32  ? 40  GLU C CD   1 
ATOM   4995  O  OE1  . GLU C  1 40  ? -54.427 -49.103  -70.804 1.00   53.40  ? 40  GLU C OE1  1 
ATOM   4996  O  OE2  . GLU C  1 40  ? -54.937 -47.748  -69.150 1.00   53.50  ? 40  GLU C OE2  1 
ATOM   4997  H  H    . GLU C  1 40  ? -51.819 -52.875  -69.947 1.00   40.50  ? 40  GLU C H    1 
ATOM   4998  H  HA   . GLU C  1 40  ? -51.483 -51.212  -68.011 1.00   33.75  ? 40  GLU C HA   1 
ATOM   4999  H  HB2  . GLU C  1 40  ? -52.551 -50.687  -70.045 1.00   45.35  ? 40  GLU C HB2  1 
ATOM   5000  H  HB3  . GLU C  1 40  ? -53.838 -51.452  -69.522 1.00   45.35  ? 40  GLU C HB3  1 
ATOM   5001  H  HG2  . GLU C  1 40  ? -54.154 -49.860  -67.873 1.00   50.21  ? 40  GLU C HG2  1 
ATOM   5002  H  HG3  . GLU C  1 40  ? -52.814 -49.120  -68.302 1.00   50.21  ? 40  GLU C HG3  1 
ATOM   5003  N  N    . GLY C  1 41  ? -52.845 -51.671  -66.019 1.00   26.12  ? 41  GLY C N    1 
ATOM   5004  C  CA   . GLY C  1 41  ? -53.632 -52.098  -64.881 1.00   20.67  ? 41  GLY C CA   1 
ATOM   5005  C  C    . GLY C  1 41  ? -52.836 -52.434  -63.648 1.00   27.37  ? 41  GLY C C    1 
ATOM   5006  O  O    . GLY C  1 41  ? -51.657 -52.096  -63.527 1.00   36.05  ? 41  GLY C O    1 
ATOM   5007  H  H    . GLY C  1 41  ? -52.300 -51.023  -65.869 1.00   31.34  ? 41  GLY C H    1 
ATOM   5008  H  HA2  . GLY C  1 41  ? -54.257 -51.393  -64.650 1.00   24.80  ? 41  GLY C HA2  1 
ATOM   5009  H  HA3  . GLY C  1 41  ? -54.143 -52.884  -65.130 1.00   24.80  ? 41  GLY C HA3  1 
ATOM   5010  N  N    . LEU C  1 42  ? -53.520 -53.108  -62.738 1.00   25.94  ? 42  LEU C N    1 
ATOM   5011  C  CA   . LEU C  1 42  ? -52.991 -53.495  -61.454 1.00   33.14  ? 42  LEU C CA   1 
ATOM   5012  C  C    . LEU C  1 42  ? -52.287 -54.855  -61.488 1.00   33.07  ? 42  LEU C C    1 
ATOM   5013  O  O    . LEU C  1 42  ? -52.766 -55.802  -62.111 1.00   29.88  ? 42  LEU C O    1 
ATOM   5014  C  CB   . LEU C  1 42  ? -54.126 -53.539  -60.428 1.00   29.42  ? 42  LEU C CB   1 
ATOM   5015  C  CG   . LEU C  1 42  ? -54.847 -52.225  -60.075 1.00   32.67  ? 42  LEU C CG   1 
ATOM   5016  C  CD1  . LEU C  1 42  ? -55.918 -52.495  -59.004 1.00   28.19  ? 42  LEU C CD1  1 
ATOM   5017  C  CD2  . LEU C  1 42  ? -53.891 -51.181  -59.589 1.00   35.36  ? 42  LEU C CD2  1 
ATOM   5018  H  H    . LEU C  1 42  ? -54.333 -53.361  -62.854 1.00   31.13  ? 42  LEU C H    1 
ATOM   5019  H  HA   . LEU C  1 42  ? -52.347 -52.830  -61.163 1.00   39.77  ? 42  LEU C HA   1 
ATOM   5020  H  HB2  . LEU C  1 42  ? -54.802 -54.150  -60.760 1.00   35.31  ? 42  LEU C HB2  1 
ATOM   5021  H  HB3  . LEU C  1 42  ? -53.763 -53.892  -59.600 1.00   35.31  ? 42  LEU C HB3  1 
ATOM   5022  H  HG   . LEU C  1 42  ? -55.291 -51.883  -60.866 1.00   39.21  ? 42  LEU C HG   1 
ATOM   5023  H  HD11 . LEU C  1 42  ? -56.366 -51.662  -58.789 1.00   33.83  ? 42  LEU C HD11 1 
ATOM   5024  H  HD12 . LEU C  1 42  ? -56.558 -53.135  -59.353 1.00   33.83  ? 42  LEU C HD12 1 
ATOM   5025  H  HD13 . LEU C  1 42  ? -55.489 -52.855  -58.212 1.00   33.83  ? 42  LEU C HD13 1 
ATOM   5026  H  HD21 . LEU C  1 42  ? -54.387 -50.373  -59.379 1.00   42.43  ? 42  LEU C HD21 1 
ATOM   5027  H  HD22 . LEU C  1 42  ? -53.442 -51.509  -58.795 1.00   42.43  ? 42  LEU C HD22 1 
ATOM   5028  H  HD23 . LEU C  1 42  ? -53.242 -50.999  -60.286 1.00   42.43  ? 42  LEU C HD23 1 
ATOM   5029  N  N    . HIS C  1 43  ? -51.177 -54.950  -60.758 1.00   28.28  ? 43  HIS C N    1 
ATOM   5030  C  CA   . HIS C  1 43  ? -50.403 -56.184  -60.661 1.00   22.06  ? 43  HIS C CA   1 
ATOM   5031  C  C    . HIS C  1 43  ? -49.947 -56.424  -59.245 1.00   25.45  ? 43  HIS C C    1 
ATOM   5032  O  O    . HIS C  1 43  ? -49.338 -55.546  -58.619 1.00   33.16  ? 43  HIS C O    1 
ATOM   5033  C  CB   . HIS C  1 43  ? -49.207 -56.116  -61.605 1.00   23.42  ? 43  HIS C CB   1 
ATOM   5034  C  CG   . HIS C  1 43  ? -49.606 -56.018  -63.035 1.00   22.35  ? 43  HIS C CG   1 
ATOM   5035  N  ND1  . HIS C  1 43  ? -50.044 -57.107  -63.760 1.00   25.18  ? 43  HIS C ND1  1 
ATOM   5036  C  CD2  . HIS C  1 43  ? -49.688 -54.955  -63.866 1.00   27.33  ? 43  HIS C CD2  1 
ATOM   5037  C  CE1  . HIS C  1 43  ? -50.363 -56.723  -64.982 1.00   28.15  ? 43  HIS C CE1  1 
ATOM   5038  N  NE2  . HIS C  1 43  ? -50.160 -55.420  -65.074 1.00   31.31  ? 43  HIS C NE2  1 
ATOM   5039  H  H    . HIS C  1 43  ? -50.846 -54.300  -60.302 1.00   33.94  ? 43  HIS C H    1 
ATOM   5040  H  HA   . HIS C  1 43  ? -50.960 -56.931  -60.931 1.00   26.47  ? 43  HIS C HA   1 
ATOM   5041  H  HB2  . HIS C  1 43  ? -48.677 -55.333  -61.387 1.00   28.10  ? 43  HIS C HB2  1 
ATOM   5042  H  HB3  . HIS C  1 43  ? -48.674 -56.918  -61.497 1.00   28.10  ? 43  HIS C HB3  1 
ATOM   5043  H  HD1  . HIS C  1 43  ? -50.098 -57.912  -63.463 1.00   30.22  ? 43  HIS C HD1  1 
ATOM   5044  H  HD2  . HIS C  1 43  ? -49.469 -54.075  -63.661 1.00   32.79  ? 43  HIS C HD2  1 
ATOM   5045  H  HE1  . HIS C  1 43  ? -50.674 -57.274  -65.663 1.00   33.78  ? 43  HIS C HE1  1 
ATOM   5046  H  HE2  . HIS C  1 43  ? -50.290 -54.942  -65.777 1.00   37.57  ? 43  HIS C HE2  1 
ATOM   5047  N  N    . GLY C  1 44  ? -50.256 -57.603  -58.727 1.00   22.79  ? 44  GLY C N    1 
ATOM   5048  C  CA   . GLY C  1 44  ? -49.792 -57.978  -57.412 1.00   26.79  ? 44  GLY C CA   1 
ATOM   5049  C  C    . GLY C  1 44  ? -48.268 -57.930  -57.342 1.00   27.20  ? 44  GLY C C    1 
ATOM   5050  O  O    . GLY C  1 44  ? -47.568 -58.189  -58.311 1.00   29.95  ? 44  GLY C O    1 
ATOM   5051  H  H    . GLY C  1 44  ? -50.732 -58.202  -59.120 1.00   27.35  ? 44  GLY C H    1 
ATOM   5052  H  HA2  . GLY C  1 44  ? -50.155 -57.369  -56.750 1.00   32.14  ? 44  GLY C HA2  1 
ATOM   5053  H  HA3  . GLY C  1 44  ? -50.087 -58.878  -57.204 1.00   32.14  ? 44  GLY C HA3  1 
ATOM   5054  N  N    . PHE C  1 45  ? -47.785 -57.611  -56.161 1.00   21.03  ? 45  PHE C N    1 
ATOM   5055  C  CA   . PHE C  1 45  ? -46.414 -57.256  -55.896 1.00   25.08  ? 45  PHE C CA   1 
ATOM   5056  C  C    . PHE C  1 45  ? -46.086 -57.758  -54.472 1.00   27.49  ? 45  PHE C C    1 
ATOM   5057  O  O    . PHE C  1 45  ? -46.528 -57.161  -53.490 1.00   26.15  ? 45  PHE C O    1 
ATOM   5058  C  CB   . PHE C  1 45  ? -46.290 -55.746  -56.019 1.00   30.63  ? 45  PHE C CB   1 
ATOM   5059  C  CG   . PHE C  1 45  ? -44.886 -55.218  -56.010 1.00   31.46  ? 45  PHE C CG   1 
ATOM   5060  C  CD1  . PHE C  1 45  ? -43.963 -55.641  -56.931 1.00   26.06  ? 45  PHE C CD1  1 
ATOM   5061  C  CD2  . PHE C  1 45  ? -44.517 -54.235  -55.111 1.00   23.76  ? 45  PHE C CD2  1 
ATOM   5062  C  CE1  . PHE C  1 45  ? -42.672 -55.103  -56.953 1.00   34.60  ? 45  PHE C CE1  1 
ATOM   5063  C  CE2  . PHE C  1 45  ? -43.251 -53.682  -55.137 1.00   27.44  ? 45  PHE C CE2  1 
ATOM   5064  C  CZ   . PHE C  1 45  ? -42.316 -54.124  -56.063 1.00   35.63  ? 45  PHE C CZ   1 
ATOM   5065  H  H    . PHE C  1 45  ? -48.270 -57.594  -55.451 1.00   25.23  ? 45  PHE C H    1 
ATOM   5066  H  HA   . PHE C  1 45  ? -45.823 -57.684  -56.535 1.00   30.09  ? 45  PHE C HA   1 
ATOM   5067  H  HB2  . PHE C  1 45  ? -46.700 -55.470  -56.855 1.00   36.76  ? 45  PHE C HB2  1 
ATOM   5068  H  HB3  . PHE C  1 45  ? -46.761 -55.336  -55.277 1.00   36.76  ? 45  PHE C HB3  1 
ATOM   5069  H  HD1  . PHE C  1 45  ? -44.198 -56.294  -57.551 1.00   31.27  ? 45  PHE C HD1  1 
ATOM   5070  H  HD2  . PHE C  1 45  ? -45.141 -53.920  -54.497 1.00   28.52  ? 45  PHE C HD2  1 
ATOM   5071  H  HE1  . PHE C  1 45  ? -42.054 -55.407  -57.578 1.00   41.52  ? 45  PHE C HE1  1 
ATOM   5072  H  HE2  . PHE C  1 45  ? -43.016 -53.031  -54.516 1.00   32.93  ? 45  PHE C HE2  1 
ATOM   5073  H  HZ   . PHE C  1 45  ? -41.453 -53.777  -56.065 1.00   42.76  ? 45  PHE C HZ   1 
ATOM   5074  N  N    . HIS C  1 46  ? -45.393 -58.888  -54.355 1.00   25.09  ? 46  HIS C N    1 
ATOM   5075  C  CA   . HIS C  1 46  ? -45.059 -59.434  -53.040 1.00   24.42  ? 46  HIS C CA   1 
ATOM   5076  C  C    . HIS C  1 46  ? -43.650 -59.919  -52.891 1.00   28.61  ? 46  HIS C C    1 
ATOM   5077  O  O    . HIS C  1 46  ? -43.020 -60.348  -53.860 1.00   24.32  ? 46  HIS C O    1 
ATOM   5078  C  CB   . HIS C  1 46  ? -45.928 -60.609  -52.701 1.00   21.00  ? 46  HIS C CB   1 
ATOM   5079  C  CG   . HIS C  1 46  ? -47.300 -60.517  -53.259 1.00   32.28  ? 46  HIS C CG   1 
ATOM   5080  N  ND1  . HIS C  1 46  ? -47.698 -61.251  -54.345 1.00   32.04  ? 46  HIS C ND1  1 
ATOM   5081  C  CD2  . HIS C  1 46  ? -48.376 -59.798  -52.873 1.00   36.73  ? 46  HIS C CD2  1 
ATOM   5082  C  CE1  . HIS C  1 46  ? -48.958 -60.974  -54.620 1.00   33.70  ? 46  HIS C CE1  1 
ATOM   5083  N  NE2  . HIS C  1 46  ? -49.389 -60.095  -53.742 1.00   32.69  ? 46  HIS C NE2  1 
ATOM   5084  H  H    . HIS C  1 46  ? -45.106 -59.356  -55.017 1.00   30.11  ? 46  HIS C H    1 
ATOM   5085  H  HA   . HIS C  1 46  ? -45.209 -58.748  -52.370 1.00   29.30  ? 46  HIS C HA   1 
ATOM   5086  H  HB2  . HIS C  1 46  ? -45.518 -61.414  -53.053 1.00   25.21  ? 46  HIS C HB2  1 
ATOM   5087  H  HB3  . HIS C  1 46  ? -46.004 -60.674  -51.736 1.00   25.21  ? 46  HIS C HB3  1 
ATOM   5088  H  HD2  . HIS C  1 46  ? -48.415 -59.202  -52.161 1.00   44.07  ? 46  HIS C HD2  1 
ATOM   5089  H  HE1  . HIS C  1 46  ? -49.457 -61.341  -55.313 1.00   40.43  ? 46  HIS C HE1  1 
ATOM   5090  H  HE2  . HIS C  1 46  ? -50.183 -59.766  -53.715 1.00   39.22  ? 46  HIS C HE2  1 
ATOM   5091  N  N    . VAL C  1 47  ? -43.197 -59.897  -51.642 1.00   19.53  ? 47  VAL C N    1 
ATOM   5092  C  CA   . VAL C  1 47  ? -42.041 -60.646  -51.234 1.00   21.15  ? 47  VAL C CA   1 
ATOM   5093  C  C    . VAL C  1 47  ? -42.442 -62.082  -50.937 1.00   18.98  ? 47  VAL C C    1 
ATOM   5094  O  O    . VAL C  1 47  ? -43.302 -62.341  -50.084 1.00   22.35  ? 47  VAL C O    1 
ATOM   5095  C  CB   . VAL C  1 47  ? -41.392 -59.996  -50.005 1.00   24.93  ? 47  VAL C CB   1 
ATOM   5096  C  CG1  . VAL C  1 47  ? -40.072 -60.690  -49.676 1.00   19.91  ? 47  VAL C CG1  1 
ATOM   5097  C  CG2  . VAL C  1 47  ? -41.132 -58.527  -50.307 1.00   21.31  ? 47  VAL C CG2  1 
ATOM   5098  H  H    . VAL C  1 47  ? -43.557 -59.442  -51.007 1.00   23.43  ? 47  VAL C H    1 
ATOM   5099  H  HA   . VAL C  1 47  ? -41.391 -60.653  -51.955 1.00   25.38  ? 47  VAL C HA   1 
ATOM   5100  H  HB   . VAL C  1 47  ? -41.986 -60.063  -49.240 1.00   29.92  ? 47  VAL C HB   1 
ATOM   5101  H  HG11 . VAL C  1 47  ? -39.678 -60.266  -48.897 1.00   23.89  ? 47  VAL C HG11 1 
ATOM   5102  H  HG12 . VAL C  1 47  ? -40.245 -61.626  -49.491 1.00   23.89  ? 47  VAL C HG12 1 
ATOM   5103  H  HG13 . VAL C  1 47  ? -39.474 -60.608  -50.435 1.00   23.89  ? 47  VAL C HG13 1 
ATOM   5104  H  HG21 . VAL C  1 47  ? -40.722 -58.113  -49.532 1.00   25.57  ? 47  VAL C HG21 1 
ATOM   5105  H  HG22 . VAL C  1 47  ? -40.537 -58.464  -51.071 1.00   25.57  ? 47  VAL C HG22 1 
ATOM   5106  H  HG23 . VAL C  1 47  ? -41.976 -58.093  -50.508 1.00   25.57  ? 47  VAL C HG23 1 
ATOM   5107  N  N    . HIS C  1 48  ? -41.873 -63.021  -51.679 1.00   14.03  ? 48  HIS C N    1 
ATOM   5108  C  CA   . HIS C  1 48  ? -42.046 -64.446  -51.372 1.00   15.32  ? 48  HIS C CA   1 
ATOM   5109  C  C    . HIS C  1 48  ? -40.940 -64.961  -50.458 1.00   20.60  ? 48  HIS C C    1 
ATOM   5110  O  O    . HIS C  1 48  ? -39.980 -64.260  -50.192 1.00   23.32  ? 48  HIS C O    1 
ATOM   5111  C  CB   . HIS C  1 48  ? -42.087 -65.257  -52.621 1.00   19.91  ? 48  HIS C CB   1 
ATOM   5112  C  CG   . HIS C  1 48  ? -43.337 -65.051  -53.417 1.00   18.08  ? 48  HIS C CG   1 
ATOM   5113  N  ND1  . HIS C  1 48  ? -44.166 -66.087  -53.770 1.00   23.63  ? 48  HIS C ND1  1 
ATOM   5114  C  CD2  . HIS C  1 48  ? -43.915 -63.926  -53.895 1.00   18.76  ? 48  HIS C CD2  1 
ATOM   5115  C  CE1  . HIS C  1 48  ? -45.187 -65.621  -54.464 1.00   26.31  ? 48  HIS C CE1  1 
ATOM   5116  N  NE2  . HIS C  1 48  ? -45.062 -64.310  -54.549 1.00   24.09  ? 48  HIS C NE2  1 
ATOM   5117  H  H    . HIS C  1 48  ? -41.380 -62.866  -52.367 1.00   16.83  ? 48  HIS C H    1 
ATOM   5118  H  HA   . HIS C  1 48  ? -42.891 -64.566  -50.912 1.00   18.38  ? 48  HIS C HA   1 
ATOM   5119  H  HB2  . HIS C  1 48  ? -41.333 -65.011  -53.180 1.00   23.90  ? 48  HIS C HB2  1 
ATOM   5120  H  HB3  . HIS C  1 48  ? -42.033 -66.197  -52.388 1.00   23.90  ? 48  HIS C HB3  1 
ATOM   5121  H  HD1  . HIS C  1 48  ? -44.027 -66.917  -53.589 1.00   28.35  ? 48  HIS C HD1  1 
ATOM   5122  H  HD2  . HIS C  1 48  ? -43.589 -63.059  -53.813 1.00   22.51  ? 48  HIS C HD2  1 
ATOM   5123  H  HE1  . HIS C  1 48  ? -45.883 -66.126  -54.817 1.00   31.57  ? 48  HIS C HE1  1 
ATOM   5124  N  N    . GLU C  1 49  ? -41.131 -66.164  -49.941 1.00   20.40  ? 49  GLU C N    1 
ATOM   5125  C  CA   . GLU C  1 49  ? -40.351 -66.667  -48.839 1.00   18.90  ? 49  GLU C CA   1 
ATOM   5126  C  C    . GLU C  1 49  ? -38.915 -67.006  -49.195 1.00   25.79  ? 49  GLU C C    1 
ATOM   5127  O  O    . GLU C  1 49  ? -38.034 -66.721  -48.415 1.00   23.71  ? 49  GLU C O    1 
ATOM   5128  C  CB   . GLU C  1 49  ? -40.997 -67.910  -48.256 1.00   20.21  ? 49  GLU C CB   1 
ATOM   5129  C  CG   . GLU C  1 49  ? -40.100 -68.530  -47.215 1.00   41.01  ? 49  GLU C CG   1 
ATOM   5130  C  CD   . GLU C  1 49  ? -40.802 -69.479  -46.260 1.00   45.80  ? 49  GLU C CD   1 
ATOM   5131  O  OE1  . GLU C  1 49  ? -41.903 -69.973  -46.592 1.00   41.92  ? 49  GLU C OE1  1 
ATOM   5132  O  OE2  . GLU C  1 49  ? -40.225 -69.740  -45.170 1.00   45.57  ? 49  GLU C OE2  1 
ATOM   5133  H  H    . GLU C  1 49  ? -41.725 -66.718  -50.223 1.00   24.47  ? 49  GLU C H    1 
ATOM   5134  H  HA   . GLU C  1 49  ? -40.329 -65.992  -48.143 1.00   22.68  ? 49  GLU C HA   1 
ATOM   5135  H  HB2  . GLU C  1 49  ? -41.838 -67.671  -47.835 1.00   24.25  ? 49  GLU C HB2  1 
ATOM   5136  H  HB3  . GLU C  1 49  ? -41.145 -68.560  -48.961 1.00   24.25  ? 49  GLU C HB3  1 
ATOM   5137  H  HG2  . GLU C  1 49  ? -39.402 -69.031  -47.666 1.00   49.21  ? 49  GLU C HG2  1 
ATOM   5138  H  HG3  . GLU C  1 49  ? -39.704 -67.821  -46.686 1.00   49.21  ? 49  GLU C HG3  1 
ATOM   5139  N  N    . PHE C  1 50  ? -38.683 -67.593  -50.370 1.00   20.50  ? 50  PHE C N    1 
ATOM   5140  C  CA   . PHE C  1 50  ? -37.367 -68.077  -50.715 1.00   18.76  ? 50  PHE C CA   1 
ATOM   5141  C  C    . PHE C  1 50  ? -36.716 -67.184  -51.769 1.00   22.90  ? 50  PHE C C    1 
ATOM   5142  O  O    . PHE C  1 50  ? -37.380 -66.510  -52.533 1.00   26.89  ? 50  PHE C O    1 
ATOM   5143  C  CB   . PHE C  1 50  ? -37.466 -69.538  -51.186 1.00   21.73  ? 50  PHE C CB   1 
ATOM   5144  C  CG   . PHE C  1 50  ? -38.053 -70.450  -50.137 1.00   19.19  ? 50  PHE C CG   1 
ATOM   5145  C  CD1  . PHE C  1 50  ? -37.435 -70.582  -48.895 1.00   27.55  ? 50  PHE C CD1  1 
ATOM   5146  C  CD2  . PHE C  1 50  ? -39.229 -71.129  -50.364 1.00   28.86  ? 50  PHE C CD2  1 
ATOM   5147  C  CE1  . PHE C  1 50  ? -37.992 -71.397  -47.889 1.00   33.69  ? 50  PHE C CE1  1 
ATOM   5148  C  CE2  . PHE C  1 50  ? -39.806 -71.941  -49.359 1.00   31.86  ? 50  PHE C CE2  1 
ATOM   5149  C  CZ   . PHE C  1 50  ? -39.189 -72.073  -48.130 1.00   28.68  ? 50  PHE C CZ   1 
ATOM   5150  H  H    . PHE C  1 50  ? -39.277 -67.718  -50.979 1.00   24.60  ? 50  PHE C H    1 
ATOM   5151  H  HA   . PHE C  1 50  ? -36.808 -68.057  -49.922 1.00   22.51  ? 50  PHE C HA   1 
ATOM   5152  H  HB2  . PHE C  1 50  ? -38.034 -69.579  -51.971 1.00   26.08  ? 50  PHE C HB2  1 
ATOM   5153  H  HB3  . PHE C  1 50  ? -36.577 -69.861  -51.401 1.00   26.08  ? 50  PHE C HB3  1 
ATOM   5154  H  HD1  . PHE C  1 50  ? -36.645 -70.121  -48.726 1.00   33.06  ? 50  PHE C HD1  1 
ATOM   5155  H  HD2  . PHE C  1 50  ? -39.661 -71.036  -51.183 1.00   34.64  ? 50  PHE C HD2  1 
ATOM   5156  H  HE1  . PHE C  1 50  ? -37.567 -71.480  -47.066 1.00   40.42  ? 50  PHE C HE1  1 
ATOM   5157  H  HE2  . PHE C  1 50  ? -40.597 -72.399  -49.531 1.00   38.23  ? 50  PHE C HE2  1 
ATOM   5158  H  HZ   . PHE C  1 50  ? -39.557 -72.624  -47.477 1.00   34.41  ? 50  PHE C HZ   1 
ATOM   5159  N  N    . GLY C  1 51  ? -35.401 -67.147  -51.755 1.00   22.27  ? 51  GLY C N    1 
ATOM   5160  C  CA   . GLY C  1 51  ? -34.647 -66.463  -52.775 1.00   24.58  ? 51  GLY C CA   1 
ATOM   5161  C  C    . GLY C  1 51  ? -34.066 -67.498  -53.698 1.00   25.15  ? 51  GLY C C    1 
ATOM   5162  O  O    . GLY C  1 51  ? -32.939 -67.383  -54.180 1.00   29.46  ? 51  GLY C O    1 
ATOM   5163  H  H    . GLY C  1 51  ? -34.913 -67.518  -51.153 1.00   26.72  ? 51  GLY C H    1 
ATOM   5164  H  HA2  . GLY C  1 51  ? -35.225 -65.869  -53.280 1.00   29.49  ? 51  GLY C HA2  1 
ATOM   5165  H  HA3  . GLY C  1 51  ? -33.928 -65.948  -52.375 1.00   29.49  ? 51  GLY C HA3  1 
ATOM   5166  N  N    . ASP C  1 52  ? -34.849 -68.539  -53.911 1.00   27.59  ? 52  ASP C N    1 
ATOM   5167  C  CA   . ASP C  1 52  ? -34.446 -69.677  -54.720 1.00   23.10  ? 52  ASP C CA   1 
ATOM   5168  C  C    . ASP C  1 52  ? -34.958 -69.413  -56.120 1.00   24.65  ? 52  ASP C C    1 
ATOM   5169  O  O    . ASP C  1 52  ? -36.155 -69.411  -56.343 1.00   25.72  ? 52  ASP C O    1 
ATOM   5170  C  CB   . ASP C  1 52  ? -35.017 -70.973  -54.139 1.00   29.69  ? 52  ASP C CB   1 
ATOM   5171  C  CG   . ASP C  1 52  ? -34.555 -72.228  -54.884 1.00   34.00  ? 52  ASP C CG   1 
ATOM   5172  O  OD1  . ASP C  1 52  ? -34.102 -72.124  -56.045 1.00   29.23  ? 52  ASP C OD1  1 
ATOM   5173  O  OD2  . ASP C  1 52  ? -34.654 -73.330  -54.290 1.00   35.63  ? 52  ASP C OD2  1 
ATOM   5174  H  H    . ASP C  1 52  ? -35.642 -68.614  -53.587 1.00   33.11  ? 52  ASP C H    1 
ATOM   5175  H  HA   . ASP C  1 52  ? -33.478 -69.741  -54.744 1.00   27.72  ? 52  ASP C HA   1 
ATOM   5176  H  HB2  . ASP C  1 52  ? -34.733 -71.054  -53.215 1.00   35.63  ? 52  ASP C HB2  1 
ATOM   5177  H  HB3  . ASP C  1 52  ? -35.985 -70.938  -54.185 1.00   35.63  ? 52  ASP C HB3  1 
ATOM   5178  N  N    . ASN C  1 53  ? -34.050 -69.182  -57.050 1.00   25.87  ? 53  ASN C N    1 
ATOM   5179  C  CA   . ASN C  1 53  ? -34.429 -68.897  -58.426 1.00   28.59  ? 53  ASN C CA   1 
ATOM   5180  C  C    . ASN C  1 53  ? -34.044 -70.045  -59.419 1.00   27.69  ? 53  ASN C C    1 
ATOM   5181  O  O    . ASN C  1 53  ? -34.031 -69.864  -60.630 1.00   23.44  ? 53  ASN C O    1 
ATOM   5182  C  CB   . ASN C  1 53  ? -33.793 -67.563  -58.815 1.00   42.28  ? 53  ASN C CB   1 
ATOM   5183  C  CG   . ASN C  1 53  ? -34.240 -67.072  -60.171 1.00   56.46  ? 53  ASN C CG   1 
ATOM   5184  O  OD1  . ASN C  1 53  ? -35.423 -66.774  -60.373 1.00   57.72  ? 53  ASN C OD1  1 
ATOM   5185  N  ND2  . ASN C  1 53  ? -33.292 -66.981  -61.117 1.00   49.01  ? 53  ASN C ND2  1 
ATOM   5186  H  H    . ASN C  1 53  ? -33.201 -69.183  -56.912 1.00   31.04  ? 53  ASN C H    1 
ATOM   5187  H  HA   . ASN C  1 53  ? -35.392 -68.786  -58.466 1.00   34.31  ? 53  ASN C HA   1 
ATOM   5188  H  HB2  . ASN C  1 53  ? -34.038 -66.893  -58.158 1.00   50.74  ? 53  ASN C HB2  1 
ATOM   5189  H  HB3  . ASN C  1 53  ? -32.829 -67.668  -58.837 1.00   50.74  ? 53  ASN C HB3  1 
ATOM   5190  H  HD21 . ASN C  1 53  ? -32.480 -67.197  -60.935 1.00   58.82  ? 53  ASN C HD21 1 
ATOM   5191  H  HD22 . ASN C  1 53  ? -33.497 -66.707  -61.906 1.00   58.82  ? 53  ASN C HD22 1 
ATOM   5192  N  N    . THR C  1 54  ? -33.773 -71.238  -58.892 1.00   19.18  ? 54  THR C N    1 
ATOM   5193  C  CA   . THR C  1 54  ? -33.400 -72.377  -59.727 1.00   24.54  ? 54  THR C CA   1 
ATOM   5194  C  C    . THR C  1 54  ? -34.493 -72.849  -60.692 1.00   24.10  ? 54  THR C C    1 
ATOM   5195  O  O    . THR C  1 54  ? -34.188 -73.459  -61.709 1.00   30.13  ? 54  THR C O    1 
ATOM   5196  C  CB   A THR C  1 54  ? -33.003 -73.586  -58.862 0.04   25.95  ? 54  THR C CB   1 
ATOM   5197  C  CB   B THR C  1 54  ? -33.001 -73.583  -58.881 0.96   25.93  ? 54  THR C CB   1 
ATOM   5198  O  OG1  A THR C  1 54  ? -34.116 -73.984  -58.051 0.04   24.98  ? 54  THR C OG1  1 
ATOM   5199  O  OG1  B THR C  1 54  ? -34.117 -74.025  -58.104 0.96   24.75  ? 54  THR C OG1  1 
ATOM   5200  C  CG2  . THR C  1 54  ? -31.830 -73.242  -57.974 1.00   28.42  ? 54  THR C CG2  1 
ATOM   5201  H  H    . THR C  1 54  ? -33.798 -71.414  -58.050 1.00   23.02  ? 54  THR C H    1 
ATOM   5202  H  HA   . THR C  1 54  ? -32.634 -72.121  -60.263 1.00   29.44  ? 54  THR C HA   1 
ATOM   5203  H  HB   A THR C  1 54  ? -32.745 -74.323  -59.438 0.04   31.13  ? 54  THR C HB   1 
ATOM   5204  H  HB   B THR C  1 54  ? -32.723 -74.303  -59.469 0.96   31.11  ? 54  THR C HB   1 
ATOM   5205  H  HG1  A THR C  1 54  ? -34.347 -73.351  -57.550 0.04   29.97  ? 54  THR C HG1  1 
ATOM   5206  H  HG1  B THR C  1 54  ? -34.375 -73.408  -57.596 0.96   29.70  ? 54  THR C HG1  1 
ATOM   5207  H  HG21 A THR C  1 54  ? -31.587 -74.010  -57.433 0.04   34.11  ? 54  THR C HG21 1 
ATOM   5208  H  HG21 B THR C  1 54  ? -31.586 -74.016  -57.442 0.96   34.11  ? 54  THR C HG21 1 
ATOM   5209  H  HG22 A THR C  1 54  ? -31.068 -72.985  -58.516 0.04   34.11  ? 54  THR C HG22 1 
ATOM   5210  H  HG22 B THR C  1 54  ? -31.066 -72.973  -58.507 0.96   34.11  ? 54  THR C HG22 1 
ATOM   5211  H  HG23 A THR C  1 54  ? -32.063 -72.505  -57.388 0.04   34.11  ? 54  THR C HG23 1 
ATOM   5212  H  HG23 B THR C  1 54  ? -32.072 -72.515  -57.380 0.96   34.11  ? 54  THR C HG23 1 
ATOM   5213  N  N    . ALA C  1 55  ? -35.752 -72.598  -60.349 1.00   27.19  ? 55  ALA C N    1 
ATOM   5214  C  CA   . ALA C  1 55  ? -36.886 -72.873  -61.233 1.00   34.90  ? 55  ALA C CA   1 
ATOM   5215  C  C    . ALA C  1 55  ? -37.540 -71.545  -61.634 1.00   32.50  ? 55  ALA C C    1 
ATOM   5216  O  O    . ALA C  1 55  ? -38.746 -71.439  -61.761 1.00   35.17  ? 55  ALA C O    1 
ATOM   5217  C  CB   . ALA C  1 55  ? -37.892 -73.798  -60.546 1.00   24.16  ? 55  ALA C CB   1 
ATOM   5218  H  H    . ALA C  1 55  ? -35.983 -72.261  -59.592 1.00   32.63  ? 55  ALA C H    1 
ATOM   5219  H  HA   . ALA C  1 55  ? -36.568 -73.311  -62.038 1.00   41.88  ? 55  ALA C HA   1 
ATOM   5220  H  HB1  . ALA C  1 55  ? -38.632 -73.964  -61.150 1.00   29.00  ? 55  ALA C HB1  1 
ATOM   5221  H  HB2  . ALA C  1 55  ? -37.451 -74.633  -60.323 1.00   29.00  ? 55  ALA C HB2  1 
ATOM   5222  H  HB3  . ALA C  1 55  ? -38.214 -73.368  -59.738 1.00   29.00  ? 55  ALA C HB3  1 
ATOM   5223  N  N    . GLY C  1 56  ? -36.724 -70.524  -61.834 1.00   31.06  ? 56  GLY C N    1 
ATOM   5224  C  CA   . GLY C  1 56  ? -37.254 -69.190  -61.999 1.00   30.80  ? 56  GLY C CA   1 
ATOM   5225  C  C    . GLY C  1 56  ? -38.083 -68.782  -60.792 1.00   38.17  ? 56  GLY C C    1 
ATOM   5226  O  O    . GLY C  1 56  ? -37.732 -68.996  -59.599 1.00   29.92  ? 56  GLY C O    1 
ATOM   5227  H  H    . GLY C  1 56  ? -35.867 -70.578  -61.878 1.00   37.27  ? 56  GLY C H    1 
ATOM   5228  H  HA2  . GLY C  1 56  ? -36.526 -68.558  -62.105 1.00   36.96  ? 56  GLY C HA2  1 
ATOM   5229  H  HA3  . GLY C  1 56  ? -37.815 -69.155  -62.789 1.00   36.96  ? 56  GLY C HA3  1 
ATOM   5230  N  N    . CYS C  1 57  ? -39.244 -68.237  -61.101 1.00   33.14  ? 57  CYS C N    1 
ATOM   5231  C  CA   . CYS C  1 57  ? -40.054 -67.592  -60.082 1.00   25.73  ? 57  CYS C CA   1 
ATOM   5232  C  C    . CYS C  1 57  ? -40.816 -68.638  -59.312 1.00   27.90  ? 57  CYS C C    1 
ATOM   5233  O  O    . CYS C  1 57  ? -41.175 -68.439  -58.164 1.00   26.02  ? 57  CYS C O    1 
ATOM   5234  C  CB   . CYS C  1 57  ? -40.939 -66.535  -60.751 1.00   30.45  ? 57  CYS C CB   1 
ATOM   5235  S  SG   . CYS C  1 57  ? -39.913 -65.106  -61.256 1.00   76.56  ? 57  CYS C SG   1 
ATOM   5236  H  H    . CYS C  1 57  ? -39.587 -68.225  -61.890 1.00   39.77  ? 57  CYS C H    1 
ATOM   5237  H  HA   . CYS C  1 57  ? -39.467 -67.135  -59.459 1.00   30.88  ? 57  CYS C HA   1 
ATOM   5238  H  HB2  . CYS C  1 57  ? -41.356 -66.912  -61.541 1.00   36.54  ? 57  CYS C HB2  1 
ATOM   5239  H  HB3  . CYS C  1 57  ? -41.611 -66.228  -60.123 1.00   36.54  ? 57  CYS C HB3  1 
ATOM   5240  N  N    . THR C  1 58  ? -40.978 -69.803  -59.925 1.00   32.02  ? 58  THR C N    1 
ATOM   5241  C  CA   . THR C  1 58  ? -41.746 -70.885  -59.322 1.00   31.22  ? 58  THR C CA   1 
ATOM   5242  C  C    . THR C  1 58  ? -41.153 -71.416  -58.015 1.00   31.09  ? 58  THR C C    1 
ATOM   5243  O  O    . THR C  1 58  ? -41.871 -71.925  -57.194 1.00   32.94  ? 58  THR C O    1 
ATOM   5244  C  CB   . THR C  1 58  ? -41.857 -72.033  -60.306 1.00   35.97  ? 58  THR C CB   1 
ATOM   5245  O  OG1  . THR C  1 58  ? -42.382 -71.532  -61.531 1.00   37.44  ? 58  THR C OG1  1 
ATOM   5246  C  CG2  . THR C  1 58  ? -42.745 -73.092  -59.786 1.00   34.39  ? 58  THR C CG2  1 
ATOM   5247  H  H    . THR C  1 58  ? -40.651 -69.995  -60.697 1.00   38.42  ? 58  THR C H    1 
ATOM   5248  H  HA   . THR C  1 58  ? -42.642 -70.565  -59.134 1.00   37.47  ? 58  THR C HA   1 
ATOM   5249  H  HB   . THR C  1 58  ? -40.979 -72.415  -60.461 1.00   43.16  ? 58  THR C HB   1 
ATOM   5250  H  HG1  . THR C  1 58  ? -42.451 -72.154  -62.091 1.00   44.92  ? 58  THR C HG1  1 
ATOM   5251  H  HG21 . THR C  1 58  ? -42.805 -73.819  -60.426 1.00   41.27  ? 58  THR C HG21 1 
ATOM   5252  H  HG22 . THR C  1 58  ? -42.394 -73.438  -58.950 1.00   41.27  ? 58  THR C HG22 1 
ATOM   5253  H  HG23 . THR C  1 58  ? -43.633 -72.734  -59.631 1.00   41.27  ? 58  THR C HG23 1 
ATOM   5254  N  N    . SER C  1 59  ? -39.842 -71.289  -57.833 1.00   27.09  ? 59  SER C N    1 
ATOM   5255  C  CA   . SER C  1 59  ? -39.197 -71.835  -56.660 1.00   26.54  ? 59  SER C CA   1 
ATOM   5256  C  C    . SER C  1 59  ? -39.067 -70.818  -55.509 1.00   21.64  ? 59  SER C C    1 
ATOM   5257  O  O    . SER C  1 59  ? -38.432 -71.110  -54.508 1.00   23.45  ? 59  SER C O    1 
ATOM   5258  C  CB   . SER C  1 59  ? -37.829 -72.388  -57.056 1.00   22.45  ? 59  SER C CB   1 
ATOM   5259  O  OG   . SER C  1 59  ? -37.182 -71.552  -57.993 1.00   32.36  ? 59  SER C OG   1 
ATOM   5260  H  H    . SER C  1 59  ? -39.309 -70.890  -58.377 1.00   32.51  ? 59  SER C H    1 
ATOM   5261  H  HA   . SER C  1 59  ? -39.729 -72.577  -56.334 1.00   31.85  ? 59  SER C HA   1 
ATOM   5262  H  HB2  . SER C  1 59  ? -37.276 -72.456  -56.262 1.00   26.94  ? 59  SER C HB2  1 
ATOM   5263  H  HB3  . SER C  1 59  ? -37.949 -73.267  -57.450 1.00   26.94  ? 59  SER C HB3  1 
ATOM   5264  H  HG   . SER C  1 59  ? -37.069 -70.787  -57.666 1.00   38.83  ? 59  SER C HG   1 
ATOM   5265  N  N    . ALA C  1 60  ? -39.682 -69.642  -55.647 1.00   23.84  ? 60  ALA C N    1 
ATOM   5266  C  CA   . ALA C  1 60  ? -39.679 -68.622  -54.581 1.00   22.48  ? 60  ALA C CA   1 
ATOM   5267  C  C    . ALA C  1 60  ? -40.604 -68.996  -53.435 1.00   25.22  ? 60  ALA C C    1 
ATOM   5268  O  O    . ALA C  1 60  ? -40.559 -68.388  -52.352 1.00   17.56  ? 60  ALA C O    1 
ATOM   5269  C  CB   . ALA C  1 60  ? -40.094 -67.285  -55.129 1.00   24.08  ? 60  ALA C CB   1 
ATOM   5270  H  H    . ALA C  1 60  ? -40.112 -69.404  -56.353 1.00   28.61  ? 60  ALA C H    1 
ATOM   5271  H  HA   . ALA C  1 60  ? -38.781 -68.537  -54.227 1.00   26.98  ? 60  ALA C HA   1 
ATOM   5272  H  HB1  . ALA C  1 60  ? -40.085 -66.634  -54.411 1.00   28.90  ? 60  ALA C HB1  1 
ATOM   5273  H  HB2  . ALA C  1 60  ? -39.471 -67.022  -55.824 1.00   28.90  ? 60  ALA C HB2  1 
ATOM   5274  H  HB3  . ALA C  1 60  ? -40.989 -67.360  -55.498 1.00   28.90  ? 60  ALA C HB3  1 
ATOM   5275  N  N    . GLY C  1 61  ? -41.458 -69.988  -53.695 1.00   28.37  ? 61  GLY C N    1 
ATOM   5276  C  CA   . GLY C  1 61  ? -42.386 -70.470  -52.708 1.00   23.12  ? 61  GLY C CA   1 
ATOM   5277  C  C    . GLY C  1 61  ? -43.520 -69.494  -52.490 1.00   24.39  ? 61  GLY C C    1 
ATOM   5278  O  O    . GLY C  1 61  ? -43.836 -68.680  -53.352 1.00   21.61  ? 61  GLY C O    1 
ATOM   5279  H  H    . GLY C  1 61  ? -41.510 -70.396  -54.450 1.00   34.04  ? 61  GLY C H    1 
ATOM   5280  H  HA2  . GLY C  1 61  ? -42.758 -71.318  -52.997 1.00   27.75  ? 61  GLY C HA2  1 
ATOM   5281  H  HA3  . GLY C  1 61  ? -41.926 -70.604  -51.865 1.00   27.75  ? 61  GLY C HA3  1 
ATOM   5282  N  N    . PRO C  1 62  ? -44.155 -69.589  -51.331 1.00   27.00  ? 62  PRO C N    1 
ATOM   5283  C  CA   . PRO C  1 62  ? -45.317 -68.751  -51.000 1.00   23.14  ? 62  PRO C CA   1 
ATOM   5284  C  C    . PRO C  1 62  ? -44.902 -67.383  -50.506 1.00   30.48  ? 62  PRO C C    1 
ATOM   5285  O  O    . PRO C  1 62  ? -43.714 -67.091  -50.444 1.00   26.35  ? 62  PRO C O    1 
ATOM   5286  C  CB   . PRO C  1 62  ? -46.011 -69.526  -49.881 1.00   29.42  ? 62  PRO C CB   1 
ATOM   5287  C  CG   . PRO C  1 62  ? -44.828 -70.271  -49.191 1.00   32.63  ? 62  PRO C CG   1 
ATOM   5288  C  CD   . PRO C  1 62  ? -43.814 -70.557  -50.267 1.00   26.63  ? 62  PRO C CD   1 
ATOM   5289  H  HA   . PRO C  1 62  ? -45.912 -68.665  -51.761 1.00   27.77  ? 62  PRO C HA   1 
ATOM   5290  H  HB2  . PRO C  1 62  ? -46.442 -68.911  -49.267 1.00   35.31  ? 62  PRO C HB2  1 
ATOM   5291  H  HB3  . PRO C  1 62  ? -46.649 -70.154  -50.255 1.00   35.31  ? 62  PRO C HB3  1 
ATOM   5292  H  HG2  . PRO C  1 62  ? -44.443 -69.702  -48.506 1.00   39.16  ? 62  PRO C HG2  1 
ATOM   5293  H  HG3  . PRO C  1 62  ? -45.151 -71.099  -48.801 1.00   39.16  ? 62  PRO C HG3  1 
ATOM   5294  H  HD2  . PRO C  1 62  ? -42.916 -70.393  -49.937 1.00   31.96  ? 62  PRO C HD2  1 
ATOM   5295  H  HD3  . PRO C  1 62  ? -43.913 -71.465  -50.592 1.00   31.96  ? 62  PRO C HD3  1 
ATOM   5296  N  N    . HIS C  1 63  ? -45.885 -66.562  -50.161 1.00   24.47  ? 63  HIS C N    1 
ATOM   5297  C  CA   . HIS C  1 63  ? -45.630 -65.243  -49.667 1.00   26.98  ? 63  HIS C CA   1 
ATOM   5298  C  C    . HIS C  1 63  ? -44.868 -65.316  -48.378 1.00   26.57  ? 63  HIS C C    1 
ATOM   5299  O  O    . HIS C  1 63  ? -45.046 -66.227  -47.601 1.00   22.16  ? 63  HIS C O    1 
ATOM   5300  C  CB   . HIS C  1 63  ? -46.927 -64.491  -49.466 1.00   26.71  ? 63  HIS C CB   1 
ATOM   5301  C  CG   . HIS C  1 63  ? -47.661 -64.242  -50.743 1.00   26.28  ? 63  HIS C CG   1 
ATOM   5302  N  ND1  . HIS C  1 63  ? -48.855 -63.577  -50.801 1.00   27.98  ? 63  HIS C ND1  1 
ATOM   5303  C  CD2  . HIS C  1 63  ? -47.369 -64.596  -52.014 1.00   41.64  ? 63  HIS C CD2  1 
ATOM   5304  C  CE1  . HIS C  1 63  ? -49.272 -63.520  -52.048 1.00   36.92  ? 63  HIS C CE1  1 
ATOM   5305  N  NE2  . HIS C  1 63  ? -48.384 -64.128  -52.809 1.00   39.73  ? 63  HIS C NE2  1 
ATOM   5306  H  H    . HIS C  1 63  ? -46.721 -66.760  -50.209 1.00   29.36  ? 63  HIS C H    1 
ATOM   5307  H  HA   . HIS C  1 63  ? -45.092 -64.757  -50.312 1.00   32.38  ? 63  HIS C HA   1 
ATOM   5308  H  HB2  . HIS C  1 63  ? -47.505 -65.010  -48.885 1.00   32.06  ? 63  HIS C HB2  1 
ATOM   5309  H  HB3  . HIS C  1 63  ? -46.734 -63.632  -49.060 1.00   32.06  ? 63  HIS C HB3  1 
ATOM   5310  H  HD2  . HIS C  1 63  ? -46.616 -65.062  -52.297 1.00   49.97  ? 63  HIS C HD2  1 
ATOM   5311  H  HE1  . HIS C  1 63  ? -50.055 -63.114  -52.343 1.00   44.31  ? 63  HIS C HE1  1 
ATOM   5312  H  HE2  . HIS C  1 63  ? -48.435 -64.220  -53.662 1.00   47.68  ? 63  HIS C HE2  1 
ATOM   5313  N  N    . PHE C  1 64  ? -43.966 -64.370  -48.202 1.00   25.69  ? 64  PHE C N    1 
ATOM   5314  C  CA   . PHE C  1 64  ? -43.215 -64.288  -47.005 1.00   21.83  ? 64  PHE C CA   1 
ATOM   5315  C  C    . PHE C  1 64  ? -44.152 -63.983  -45.824 1.00   29.65  ? 64  PHE C C    1 
ATOM   5316  O  O    . PHE C  1 64  ? -44.771 -62.915  -45.753 1.00   24.88  ? 64  PHE C O    1 
ATOM   5317  C  CB   . PHE C  1 64  ? -42.159 -63.228  -47.155 1.00   24.06  ? 64  PHE C CB   1 
ATOM   5318  C  CG   . PHE C  1 64  ? -41.302 -63.074  -45.951 1.00   21.98  ? 64  PHE C CG   1 
ATOM   5319  C  CD1  . PHE C  1 64  ? -40.893 -64.196  -45.240 1.00   25.25  ? 64  PHE C CD1  1 
ATOM   5320  C  CD2  . PHE C  1 64  ? -40.892 -61.816  -45.541 1.00   20.30  ? 64  PHE C CD2  1 
ATOM   5321  C  CE1  . PHE C  1 64  ? -40.097 -64.062  -44.117 1.00   30.76  ? 64  PHE C CE1  1 
ATOM   5322  C  CE2  . PHE C  1 64  ? -40.071 -61.670  -44.418 1.00   22.59  ? 64  PHE C CE2  1 
ATOM   5323  C  CZ   . PHE C  1 64  ? -39.693 -62.793  -43.701 1.00   17.21  ? 64  PHE C CZ   1 
ATOM   5324  H  H    . PHE C  1 64  ? -43.779 -63.761  -48.779 1.00   30.83  ? 64  PHE C H    1 
ATOM   5325  H  HA   . PHE C  1 64  ? -42.776 -65.137  -46.839 1.00   26.20  ? 64  PHE C HA   1 
ATOM   5326  H  HB2  . PHE C  1 64  ? -41.585 -63.460  -47.902 1.00   28.87  ? 64  PHE C HB2  1 
ATOM   5327  H  HB3  . PHE C  1 64  ? -42.591 -62.376  -47.324 1.00   28.87  ? 64  PHE C HB3  1 
ATOM   5328  H  HD1  . PHE C  1 64  ? -41.170 -65.041  -45.511 1.00   30.29  ? 64  PHE C HD1  1 
ATOM   5329  H  HD2  . PHE C  1 64  ? -41.157 -61.065  -46.021 1.00   24.36  ? 64  PHE C HD2  1 
ATOM   5330  H  HE1  . PHE C  1 64  ? -39.831 -64.815  -43.641 1.00   36.91  ? 64  PHE C HE1  1 
ATOM   5331  H  HE2  . PHE C  1 64  ? -39.806 -60.823  -44.139 1.00   27.11  ? 64  PHE C HE2  1 
ATOM   5332  H  HZ   . PHE C  1 64  ? -39.148 -62.702  -42.952 1.00   20.65  ? 64  PHE C HZ   1 
ATOM   5333  N  N    . ASN C  1 65  ? -44.210 -64.927  -44.891 1.00   28.62  ? 65  ASN C N    1 
ATOM   5334  C  CA   . ASN C  1 65  ? -45.187 -64.921  -43.817 1.00   39.90  ? 65  ASN C CA   1 
ATOM   5335  C  C    . ASN C  1 65  ? -44.641 -65.542  -42.519 1.00   42.95  ? 65  ASN C C    1 
ATOM   5336  O  O    . ASN C  1 65  ? -45.079 -66.612  -42.097 1.00   35.88  ? 65  ASN C O    1 
ATOM   5337  C  CB   . ASN C  1 65  ? -46.416 -65.686  -44.267 1.00   41.79  ? 65  ASN C CB   1 
ATOM   5338  C  CG   . ASN C  1 65  ? -47.533 -65.625  -43.262 1.00   43.35  ? 65  ASN C CG   1 
ATOM   5339  O  OD1  . ASN C  1 65  ? -47.716 -64.614  -42.578 1.00   41.32  ? 65  ASN C OD1  1 
ATOM   5340  N  ND2  . ASN C  1 65  ? -48.308 -66.693  -43.188 1.00   37.15  ? 65  ASN C ND2  1 
ATOM   5341  H  H    . ASN C  1 65  ? -43.675 -65.600  -44.861 1.00   34.35  ? 65  ASN C H    1 
ATOM   5342  H  HA   . ASN C  1 65  ? -45.450 -64.007  -43.629 1.00   47.88  ? 65  ASN C HA   1 
ATOM   5343  H  HB2  . ASN C  1 65  ? -46.738 -65.307  -45.099 1.00   50.14  ? 65  ASN C HB2  1 
ATOM   5344  H  HB3  . ASN C  1 65  ? -46.179 -66.618  -44.396 1.00   50.14  ? 65  ASN C HB3  1 
ATOM   5345  H  HD21 . ASN C  1 65  ? -48.158 -67.369  -43.697 1.00   44.58  ? 65  ASN C HD21 1 
ATOM   5346  H  HD22 . ASN C  1 65  ? -48.963 -66.711  -42.631 1.00   44.58  ? 65  ASN C HD22 1 
ATOM   5347  N  N    . PRO C  1 66  ? -43.670 -64.877  -41.886 1.00   39.74  ? 66  PRO C N    1 
ATOM   5348  C  CA   . PRO C  1 66  ? -43.061 -65.452  -40.681 1.00   42.29  ? 66  PRO C CA   1 
ATOM   5349  C  C    . PRO C  1 66  ? -44.050 -65.584  -39.499 1.00   46.89  ? 66  PRO C C    1 
ATOM   5350  O  O    . PRO C  1 66  ? -43.903 -66.520  -38.718 1.00   53.19  ? 66  PRO C O    1 
ATOM   5351  C  CB   . PRO C  1 66  ? -41.931 -64.469  -40.367 1.00   33.21  ? 66  PRO C CB   1 
ATOM   5352  C  CG   . PRO C  1 66  ? -42.379 -63.174  -40.967 1.00   34.99  ? 66  PRO C CG   1 
ATOM   5353  C  CD   . PRO C  1 66  ? -43.151 -63.533  -42.192 1.00   36.39  ? 66  PRO C CD   1 
ATOM   5354  H  HA   . PRO C  1 66  ? -42.682 -66.322  -40.879 1.00   50.75  ? 66  PRO C HA   1 
ATOM   5355  H  HB2  . PRO C  1 66  ? -41.826 -64.385  -39.406 1.00   39.86  ? 66  PRO C HB2  1 
ATOM   5356  H  HB3  . PRO C  1 66  ? -41.108 -64.773  -40.779 1.00   39.86  ? 66  PRO C HB3  1 
ATOM   5357  H  HG2  . PRO C  1 66  ? -42.943 -62.702  -40.335 1.00   41.98  ? 66  PRO C HG2  1 
ATOM   5358  H  HG3  . PRO C  1 66  ? -41.604 -62.639  -41.198 1.00   41.98  ? 66  PRO C HG3  1 
ATOM   5359  H  HD2  . PRO C  1 66  ? -43.882 -62.910  -42.325 1.00   43.67  ? 66  PRO C HD2  1 
ATOM   5360  H  HD3  . PRO C  1 66  ? -42.564 -63.564  -42.964 1.00   43.67  ? 66  PRO C HD3  1 
ATOM   5361  N  N    . LEU C  1 67  ? -45.050 -64.706  -39.400 1.00   49.27  ? 67  LEU C N    1 
ATOM   5362  C  CA   . LEU C  1 67  ? -46.071 -64.787  -38.330 1.00   57.66  ? 67  LEU C CA   1 
ATOM   5363  C  C    . LEU C  1 67  ? -47.300 -65.680  -38.636 1.00   54.87  ? 67  LEU C C    1 
ATOM   5364  O  O    . LEU C  1 67  ? -48.309 -65.590  -37.947 1.00   63.52  ? 67  LEU C O    1 
ATOM   5365  C  CB   . LEU C  1 67  ? -46.568 -63.375  -37.992 1.00   58.94  ? 67  LEU C CB   1 
ATOM   5366  C  CG   . LEU C  1 67  ? -45.466 -62.403  -37.578 1.00   52.03  ? 67  LEU C CG   1 
ATOM   5367  C  CD1  . LEU C  1 67  ? -45.987 -60.991  -37.491 1.00   45.51  ? 67  LEU C CD1  1 
ATOM   5368  C  CD2  . LEU C  1 67  ? -44.882 -62.855  -36.251 1.00   46.69  ? 67  LEU C CD2  1 
ATOM   5369  H  H    . LEU C  1 67  ? -45.167 -64.047  -39.940 1.00   59.13  ? 67  LEU C H    1 
ATOM   5370  H  HA   . LEU C  1 67  ? -45.647 -65.144  -37.533 1.00   69.20  ? 67  LEU C HA   1 
ATOM   5371  H  HB2  . LEU C  1 67  ? -47.009 -63.006  -38.773 1.00   70.73  ? 67  LEU C HB2  1 
ATOM   5372  H  HB3  . LEU C  1 67  ? -47.199 -63.435  -37.258 1.00   70.73  ? 67  LEU C HB3  1 
ATOM   5373  H  HG   . LEU C  1 67  ? -44.758 -62.424  -38.242 1.00   62.44  ? 67  LEU C HG   1 
ATOM   5374  H  HD11 . LEU C  1 67  ? -45.262 -60.403  -37.227 1.00   54.61  ? 67  LEU C HD11 1 
ATOM   5375  H  HD12 . LEU C  1 67  ? -46.328 -60.726  -38.360 1.00   54.61  ? 67  LEU C HD12 1 
ATOM   5376  H  HD13 . LEU C  1 67  ? -46.698 -60.957  -36.832 1.00   54.61  ? 67  LEU C HD13 1 
ATOM   5377  H  HD21 . LEU C  1 67  ? -44.182 -62.238  -35.988 1.00   56.03  ? 67  LEU C HD21 1 
ATOM   5378  H  HD22 . LEU C  1 67  ? -45.586 -62.862  -35.583 1.00   56.03  ? 67  LEU C HD22 1 
ATOM   5379  H  HD23 . LEU C  1 67  ? -44.516 -63.748  -36.355 1.00   56.03  ? 67  LEU C HD23 1 
ATOM   5380  N  N    . SER C  1 68  ? -47.212 -66.520  -39.668 1.00   62.73  ? 68  SER C N    1 
ATOM   5381  C  CA   . SER C  1 68  ? -48.272 -67.481  -40.048 1.00   63.45  ? 68  SER C CA   1 
ATOM   5382  C  C    . SER C  1 68  ? -49.715 -66.911  -40.094 1.00   51.59  ? 68  SER C C    1 
ATOM   5383  O  O    . SER C  1 68  ? -50.656 -67.538  -39.614 1.00   55.33  ? 68  SER C O    1 
ATOM   5384  C  CB   . SER C  1 68  ? -48.219 -68.687  -39.095 1.00   65.25  ? 68  SER C CB   1 
ATOM   5385  O  OG   . SER C  1 68  ? -46.885 -68.936  -38.658 1.00   67.30  ? 68  SER C OG   1 
ATOM   5386  H  H    . SER C  1 68  ? -46.526 -66.557  -40.186 1.00   75.28  ? 68  SER C H    1 
ATOM   5387  H  HA   . SER C  1 68  ? -48.070 -67.811  -40.938 1.00   76.13  ? 68  SER C HA   1 
ATOM   5388  H  HB2  . SER C  1 68  ? -48.774 -68.502  -38.322 1.00   78.30  ? 68  SER C HB2  1 
ATOM   5389  H  HB3  . SER C  1 68  ? -48.549 -69.471  -39.561 1.00   78.30  ? 68  SER C HB3  1 
ATOM   5390  H  HG   . SER C  1 68  ? -46.872 -69.596  -38.139 1.00   80.76  ? 68  SER C HG   1 
ATOM   5391  N  N    . ARG C  1 69  ? -49.874 -65.739  -40.701 1.00   54.86  ? 69  ARG C N    1 
ATOM   5392  C  CA   . ARG C  1 69  ? -51.170 -65.063  -40.822 1.00   57.38  ? 69  ARG C CA   1 
ATOM   5393  C  C    . ARG C  1 69  ? -51.826 -65.272  -42.194 1.00   53.81  ? 69  ARG C C    1 
ATOM   5394  O  O    . ARG C  1 69  ? -51.246 -65.898  -43.085 1.00   47.01  ? 69  ARG C O    1 
ATOM   5395  C  CB   . ARG C  1 69  ? -50.999 -63.567  -40.542 1.00   51.95  ? 69  ARG C CB   1 
ATOM   5396  C  CG   . ARG C  1 69  ? -50.725 -63.313  -39.073 1.00   60.43  ? 69  ARG C CG   1 
ATOM   5397  C  CD   . ARG C  1 69  ? -50.757 -61.850  -38.694 1.00   75.82  ? 69  ARG C CD   1 
ATOM   5398  N  NE   . ARG C  1 69  ? -50.407 -61.704  -37.283 1.00   87.63  ? 69  ARG C NE   1 
ATOM   5399  C  CZ   . ARG C  1 69  ? -49.986 -60.579  -36.713 1.00   84.08  ? 69  ARG C CZ   1 
ATOM   5400  N  NH1  . ARG C  1 69  ? -49.856 -59.462  -37.423 1.00   86.32  ? 69  ARG C NH1  1 
ATOM   5401  N  NH2  . ARG C  1 69  ? -49.693 -60.577  -35.422 1.00   79.32  ? 69  ARG C NH2  1 
ATOM   5402  H  H    . ARG C  1 69  ? -49.229 -65.300  -41.063 1.00   65.83  ? 69  ARG C H    1 
ATOM   5403  H  HA   . ARG C  1 69  ? -51.771 -65.422  -40.150 1.00   68.86  ? 69  ARG C HA   1 
ATOM   5404  H  HB2  . ARG C  1 69  ? -50.249 -63.228  -41.056 1.00   62.34  ? 69  ARG C HB2  1 
ATOM   5405  H  HB3  . ARG C  1 69  ? -51.813 -63.099  -40.786 1.00   62.34  ? 69  ARG C HB3  1 
ATOM   5406  H  HG2  . ARG C  1 69  ? -51.397 -63.771  -38.546 1.00   72.51  ? 69  ARG C HG2  1 
ATOM   5407  H  HG3  . ARG C  1 69  ? -49.844 -63.657  -38.855 1.00   72.51  ? 69  ARG C HG3  1 
ATOM   5408  H  HD2  . ARG C  1 69  ? -50.110 -61.361  -39.227 1.00   90.98  ? 69  ARG C HD2  1 
ATOM   5409  H  HD3  . ARG C  1 69  ? -51.650 -61.497  -38.831 1.00   90.98  ? 69  ARG C HD3  1 
ATOM   5410  H  HE   . ARG C  1 69  ? -50.478 -62.400  -36.782 1.00   105.15 ? 69  ARG C HE   1 
ATOM   5411  H  HH11 . ARG C  1 69  ? -50.044 -59.462  -38.262 1.00   103.59 ? 69  ARG C HH11 1 
ATOM   5412  H  HH12 . ARG C  1 69  ? -49.584 -58.740  -37.043 1.00   103.59 ? 69  ARG C HH12 1 
ATOM   5413  H  HH21 . ARG C  1 69  ? -49.777 -61.298  -34.961 1.00   95.18  ? 69  ARG C HH21 1 
ATOM   5414  H  HH22 . ARG C  1 69  ? -49.423 -59.854  -35.043 1.00   95.18  ? 69  ARG C HH22 1 
ATOM   5415  N  N    . LYS C  1 70  ? -53.049 -64.775  -42.352 1.00   58.36  ? 70  LYS C N    1 
ATOM   5416  C  CA   . LYS C  1 70  ? -53.733 -64.824  -43.644 1.00   60.27  ? 70  LYS C CA   1 
ATOM   5417  C  C    . LYS C  1 70  ? -53.276 -63.665  -44.554 1.00   61.72  ? 70  LYS C C    1 
ATOM   5418  O  O    . LYS C  1 70  ? -52.732 -62.658  -44.089 1.00   43.50  ? 70  LYS C O    1 
ATOM   5419  C  CB   . LYS C  1 70  ? -55.250 -64.790  -43.442 1.00   61.09  ? 70  LYS C CB   1 
ATOM   5420  C  CG   . LYS C  1 70  ? -55.852 -66.152  -43.095 1.00   60.60  ? 70  LYS C CG   1 
ATOM   5421  C  CD   . LYS C  1 70  ? -57.345 -66.065  -42.781 1.00   57.97  ? 70  LYS C CD   1 
ATOM   5422  C  CE   . LYS C  1 70  ? -57.945 -67.455  -42.531 1.00   69.93  ? 70  LYS C CE   1 
ATOM   5423  N  NZ   . LYS C  1 70  ? -58.662 -67.574  -41.208 1.00   79.49  ? 70  LYS C NZ   1 
ATOM   5424  H  H    . LYS C  1 70  ? -53.507 -64.403  -41.726 1.00   70.03  ? 70  LYS C H    1 
ATOM   5425  H  HA   . LYS C  1 70  ? -53.509 -65.658  -44.087 1.00   72.32  ? 70  LYS C HA   1 
ATOM   5426  H  HB2  . LYS C  1 70  ? -55.456 -64.181  -42.716 1.00   73.31  ? 70  LYS C HB2  1 
ATOM   5427  H  HB3  . LYS C  1 70  ? -55.668 -64.481  -44.261 1.00   73.31  ? 70  LYS C HB3  1 
ATOM   5428  H  HG2  . LYS C  1 70  ? -55.737 -66.751  -43.849 1.00   72.72  ? 70  LYS C HG2  1 
ATOM   5429  H  HG3  . LYS C  1 70  ? -55.401 -66.508  -42.314 1.00   72.72  ? 70  LYS C HG3  1 
ATOM   5430  H  HD2  . LYS C  1 70  ? -57.475 -65.530  -41.983 1.00   69.57  ? 70  LYS C HD2  1 
ATOM   5431  H  HD3  . LYS C  1 70  ? -57.808 -65.664  -43.533 1.00   69.57  ? 70  LYS C HD3  1 
ATOM   5432  H  HE2  . LYS C  1 70  ? -58.585 -67.651  -43.234 1.00   83.91  ? 70  LYS C HE2  1 
ATOM   5433  H  HE3  . LYS C  1 70  ? -57.231 -68.111  -42.543 1.00   83.91  ? 70  LYS C HE3  1 
ATOM   5434  H  HZ1  . LYS C  1 70  ? -58.990 -68.395  -41.113 1.00   95.39  ? 70  LYS C HZ1  1 
ATOM   5435  H  HZ2  . LYS C  1 70  ? -58.097 -67.408  -40.541 1.00   95.39  ? 70  LYS C HZ2  1 
ATOM   5436  H  HZ3  . LYS C  1 70  ? -59.332 -66.989  -41.171 1.00   95.39  ? 70  LYS C HZ3  1 
ATOM   5437  N  N    . HIS C  1 71  ? -53.484 -63.821  -45.856 1.00   59.21  ? 71  HIS C N    1 
ATOM   5438  C  CA   . HIS C  1 71  ? -53.108 -62.793  -46.821 1.00   49.79  ? 71  HIS C CA   1 
ATOM   5439  C  C    . HIS C  1 71  ? -53.971 -61.542  -46.636 1.00   53.39  ? 71  HIS C C    1 
ATOM   5440  O  O    . HIS C  1 71  ? -55.172 -61.637  -46.397 1.00   57.96  ? 71  HIS C O    1 
ATOM   5441  C  CB   . HIS C  1 71  ? -53.237 -63.348  -48.258 1.00   52.59  ? 71  HIS C CB   1 
ATOM   5442  C  CG   . HIS C  1 71  ? -53.066 -62.320  -49.334 1.00   48.28  ? 71  HIS C CG   1 
ATOM   5443  N  ND1  . HIS C  1 71  ? -51.870 -62.111  -49.983 1.00   43.52  ? 71  HIS C ND1  1 
ATOM   5444  C  CD2  . HIS C  1 71  ? -53.940 -61.437  -49.870 1.00   57.67  ? 71  HIS C CD2  1 
ATOM   5445  C  CE1  . HIS C  1 71  ? -52.006 -61.133  -50.859 1.00   42.45  ? 71  HIS C CE1  1 
ATOM   5446  N  NE2  . HIS C  1 71  ? -53.254 -60.707  -50.813 1.00   51.50  ? 71  HIS C NE2  1 
ATOM   5447  H  H    . HIS C  1 71  ? -53.844 -64.517  -46.209 1.00   71.05  ? 71  HIS C H    1 
ATOM   5448  H  HA   . HIS C  1 71  ? -52.182 -62.545  -46.675 1.00   59.75  ? 71  HIS C HA   1 
ATOM   5449  H  HB2  . HIS C  1 71  ? -52.558 -64.029  -48.390 1.00   63.11  ? 71  HIS C HB2  1 
ATOM   5450  H  HB3  . HIS C  1 71  ? -54.118 -63.740  -48.362 1.00   63.11  ? 71  HIS C HB3  1 
ATOM   5451  H  HD2  . HIS C  1 71  ? -54.833 -61.332  -49.634 1.00   69.20  ? 71  HIS C HD2  1 
ATOM   5452  H  HE1  . HIS C  1 71  ? -51.341 -60.811  -51.423 1.00   50.94  ? 71  HIS C HE1  1 
ATOM   5453  H  HE2  . HIS C  1 71  ? -53.587 -60.082  -51.301 1.00   61.80  ? 71  HIS C HE2  1 
ATOM   5454  N  N    . GLY C  1 72  ? -53.345 -60.374  -46.743 1.00   52.78  ? 72  GLY C N    1 
ATOM   5455  C  CA   . GLY C  1 72  ? -54.065 -59.118  -46.811 1.00   50.10  ? 72  GLY C CA   1 
ATOM   5456  C  C    . GLY C  1 72  ? -53.332 -58.139  -47.715 1.00   53.67  ? 72  GLY C C    1 
ATOM   5457  O  O    . GLY C  1 72  ? -52.334 -58.481  -48.365 1.00   49.75  ? 72  GLY C O    1 
ATOM   5458  H  H    . GLY C  1 72  ? -52.490 -60.286  -46.779 1.00   63.33  ? 72  GLY C H    1 
ATOM   5459  H  HA2  . GLY C  1 72  ? -54.955 -59.267  -47.165 1.00   60.12  ? 72  GLY C HA2  1 
ATOM   5460  H  HA3  . GLY C  1 72  ? -54.139 -58.732  -45.925 1.00   60.12  ? 72  GLY C HA3  1 
ATOM   5461  N  N    . GLY C  1 73  ? -53.841 -56.918  -47.776 1.00   38.79  ? 73  GLY C N    1 
ATOM   5462  C  CA   . GLY C  1 73  ? -53.091 -55.818  -48.346 1.00   52.02  ? 73  GLY C CA   1 
ATOM   5463  C  C    . GLY C  1 73  ? -52.122 -55.221  -47.327 1.00   56.66  ? 73  GLY C C    1 
ATOM   5464  O  O    . GLY C  1 73  ? -52.167 -55.570  -46.134 1.00   49.34  ? 73  GLY C O    1 
ATOM   5465  H  H    . GLY C  1 73  ? -54.623 -56.701  -47.491 1.00   46.55  ? 73  GLY C H    1 
ATOM   5466  H  HA2  . GLY C  1 73  ? -52.583 -56.131  -49.111 1.00   62.42  ? 73  GLY C HA2  1 
ATOM   5467  H  HA3  . GLY C  1 73  ? -53.701 -55.124  -48.640 1.00   62.42  ? 73  GLY C HA3  1 
ATOM   5468  N  N    . PRO C  1 74  ? -51.242 -54.311  -47.790 1.00   60.35  ? 74  PRO C N    1 
ATOM   5469  C  CA   . PRO C  1 74  ? -50.182 -53.747  -46.937 1.00   60.59  ? 74  PRO C CA   1 
ATOM   5470  C  C    . PRO C  1 74  ? -50.690 -53.093  -45.636 1.00   62.71  ? 74  PRO C C    1 
ATOM   5471  O  O    . PRO C  1 74  ? -49.976 -53.125  -44.617 1.00   60.63  ? 74  PRO C O    1 
ATOM   5472  C  CB   . PRO C  1 74  ? -49.503 -52.704  -47.847 1.00   51.31  ? 74  PRO C CB   1 
ATOM   5473  C  CG   . PRO C  1 74  ? -50.405 -52.539  -49.042 1.00   50.33  ? 74  PRO C CG   1 
ATOM   5474  C  CD   . PRO C  1 74  ? -51.177 -53.804  -49.176 1.00   48.65  ? 74  PRO C CD   1 
ATOM   5475  H  HA   . PRO C  1 74  ? -49.538 -54.436  -46.712 1.00   72.71  ? 74  PRO C HA   1 
ATOM   5476  H  HB2  . PRO C  1 74  ? -49.415 -51.865  -47.368 1.00   61.57  ? 74  PRO C HB2  1 
ATOM   5477  H  HB3  . PRO C  1 74  ? -48.632 -53.032  -48.120 1.00   61.57  ? 74  PRO C HB3  1 
ATOM   5478  H  HG2  . PRO C  1 74  ? -51.004 -51.792  -48.893 1.00   60.40  ? 74  PRO C HG2  1 
ATOM   5479  H  HG3  . PRO C  1 74  ? -49.865 -52.387  -49.834 1.00   60.40  ? 74  PRO C HG3  1 
ATOM   5480  H  HD2  . PRO C  1 74  ? -52.069 -53.623  -49.512 1.00   58.38  ? 74  PRO C HD2  1 
ATOM   5481  H  HD3  . PRO C  1 74  ? -50.703 -54.432  -49.744 1.00   58.38  ? 74  PRO C HD3  1 
ATOM   5482  N  N    . LYS C  1 75  ? -51.901 -52.543  -45.646 1.00   60.52  ? 75  LYS C N    1 
ATOM   5483  C  CA   . LYS C  1 75  ? -52.377 -51.799  -44.481 1.00   62.61  ? 75  LYS C CA   1 
ATOM   5484  C  C    . LYS C  1 75  ? -53.500 -52.536  -43.718 1.00   64.64  ? 75  LYS C C    1 
ATOM   5485  O  O    . LYS C  1 75  ? -54.437 -51.925  -43.214 1.00   79.19  ? 75  LYS C O    1 
ATOM   5486  C  CB   . LYS C  1 75  ? -52.797 -50.397  -44.929 1.00   60.33  ? 75  LYS C CB   1 
ATOM   5487  C  CG   . LYS C  1 75  ? -51.658 -49.639  -45.687 1.00   71.36  ? 75  LYS C CG   1 
ATOM   5488  C  CD   . LYS C  1 75  ? -50.345 -49.459  -44.827 1.00   75.85  ? 75  LYS C CD   1 
ATOM   5489  C  CE   . LYS C  1 75  ? -49.124 -48.976  -45.649 1.00   61.03  ? 75  LYS C CE   1 
ATOM   5490  N  NZ   . LYS C  1 75  ? -48.166 -48.123  -44.867 1.00   45.54  ? 75  LYS C NZ   1 
ATOM   5491  H  H    . LYS C  1 75  ? -52.457 -52.583  -46.301 1.00   72.62  ? 75  LYS C H    1 
ATOM   5492  H  HA   . LYS C  1 75  ? -51.635 -51.693  -43.865 1.00   75.13  ? 75  LYS C HA   1 
ATOM   5493  H  HB2  . LYS C  1 75  ? -53.557 -50.471  -45.527 1.00   72.40  ? 75  LYS C HB2  1 
ATOM   5494  H  HB3  . LYS C  1 75  ? -53.038 -49.875  -44.149 1.00   72.40  ? 75  LYS C HB3  1 
ATOM   5495  H  HG2  . LYS C  1 75  ? -51.425 -50.138  -46.485 1.00   85.63  ? 75  LYS C HG2  1 
ATOM   5496  H  HG3  . LYS C  1 75  ? -51.978 -48.756  -45.931 1.00   85.63  ? 75  LYS C HG3  1 
ATOM   5497  H  HD2  . LYS C  1 75  ? -50.514 -48.803  -44.132 1.00   91.01  ? 75  LYS C HD2  1 
ATOM   5498  H  HD3  . LYS C  1 75  ? -50.115 -50.311  -44.425 1.00   91.01  ? 75  LYS C HD3  1 
ATOM   5499  H  HE2  . LYS C  1 75  ? -48.637 -49.751  -45.970 1.00   73.23  ? 75  LYS C HE2  1 
ATOM   5500  H  HE3  . LYS C  1 75  ? -49.441 -48.452  -46.401 1.00   73.23  ? 75  LYS C HE3  1 
ATOM   5501  H  HZ1  . LYS C  1 75  ? -47.848 -48.581  -44.173 1.00   54.65  ? 75  LYS C HZ1  1 
ATOM   5502  H  HZ2  . LYS C  1 75  ? -47.487 -47.875  -45.386 1.00   54.65  ? 75  LYS C HZ2  1 
ATOM   5503  H  HZ3  . LYS C  1 75  ? -48.582 -47.395  -44.567 1.00   54.65  ? 75  LYS C HZ3  1 
ATOM   5504  N  N    . ASP C  1 76  ? -53.369 -53.858  -43.637 1.00   64.70  ? 76  ASP C N    1 
ATOM   5505  C  CA   . ASP C  1 76  ? -54.208 -54.720  -42.801 1.00   62.18  ? 76  ASP C CA   1 
ATOM   5506  C  C    . ASP C  1 76  ? -53.379 -55.221  -41.626 1.00   56.82  ? 76  ASP C C    1 
ATOM   5507  O  O    . ASP C  1 76  ? -52.195 -55.498  -41.797 1.00   66.85  ? 76  ASP C O    1 
ATOM   5508  C  CB   . ASP C  1 76  ? -54.738 -55.943  -43.581 1.00   70.97  ? 76  ASP C CB   1 
ATOM   5509  C  CG   . ASP C  1 76  ? -55.701 -55.580  -44.709 1.00   84.63  ? 76  ASP C CG   1 
ATOM   5510  O  OD1  . ASP C  1 76  ? -56.106 -54.394  -44.802 1.00   87.74  ? 76  ASP C OD1  1 
ATOM   5511  O  OD2  . ASP C  1 76  ? -56.063 -56.500  -45.494 1.00   68.12  ? 76  ASP C OD2  1 
ATOM   5512  H  H    . ASP C  1 76  ? -52.775 -54.298  -44.077 1.00   77.64  ? 76  ASP C H    1 
ATOM   5513  H  HA   . ASP C  1 76  ? -54.963 -54.214  -42.460 1.00   74.61  ? 76  ASP C HA   1 
ATOM   5514  H  HB2  . ASP C  1 76  ? -53.986 -56.414  -43.973 1.00   85.16  ? 76  ASP C HB2  1 
ATOM   5515  H  HB3  . ASP C  1 76  ? -55.207 -56.528  -42.966 1.00   85.16  ? 76  ASP C HB3  1 
ATOM   5516  N  N    . GLU C  1 77  ? -53.987 -55.370  -40.454 1.00   62.91  ? 77  GLU C N    1 
ATOM   5517  C  CA   . GLU C  1 77  ? -53.319 -56.047  -39.334 1.00   76.82  ? 77  GLU C CA   1 
ATOM   5518  C  C    . GLU C  1 77  ? -53.043 -57.508  -39.746 1.00   73.77  ? 77  GLU C C    1 
ATOM   5519  O  O    . GLU C  1 77  ? -51.944 -58.037  -39.536 1.00   74.03  ? 77  GLU C O    1 
ATOM   5520  C  CB   . GLU C  1 77  ? -54.168 -55.976  -38.041 1.00   80.00  ? 77  GLU C CB   1 
ATOM   5521  C  CG   . GLU C  1 77  ? -53.474 -56.497  -36.745 1.00   70.60  ? 77  GLU C CG   1 
ATOM   5522  C  CD   . GLU C  1 77  ? -53.677 -58.001  -36.491 0.22   78.44  ? 77  GLU C CD   1 
ATOM   5523  O  OE1  . GLU C  1 77  ? -54.777 -58.528  -36.760 1.00   76.99  ? 77  GLU C OE1  1 
ATOM   5524  O  OE2  . GLU C  1 77  ? -52.733 -58.665  -36.006 1.00   85.86  ? 77  GLU C OE2  1 
ATOM   5525  H  H    . GLU C  1 77  ? -54.782 -55.092  -40.277 1.00   75.49  ? 77  GLU C H    1 
ATOM   5526  H  HA   . GLU C  1 77  ? -52.468 -55.615  -39.161 1.00   92.18  ? 77  GLU C HA   1 
ATOM   5527  H  HB2  . GLU C  1 77  ? -54.413 -55.050  -37.887 1.00   96.00  ? 77  GLU C HB2  1 
ATOM   5528  H  HB3  . GLU C  1 77  ? -54.971 -56.505  -38.173 1.00   96.00  ? 77  GLU C HB3  1 
ATOM   5529  H  HG2  . GLU C  1 77  ? -52.521 -56.335  -36.815 1.00   84.72  ? 77  GLU C HG2  1 
ATOM   5530  H  HG3  . GLU C  1 77  ? -53.835 -56.017  -35.983 1.00   84.72  ? 77  GLU C HG3  1 
ATOM   5531  N  N    . GLU C  1 78  ? -54.044 -58.138  -40.358 1.00   70.97  ? 78  GLU C N    1 
ATOM   5532  C  CA   . GLU C  1 78  ? -53.923 -59.503  -40.859 1.00   57.57  ? 78  GLU C CA   1 
ATOM   5533  C  C    . GLU C  1 78  ? -53.366 -59.512  -42.282 1.00   65.18  ? 78  GLU C C    1 
ATOM   5534  O  O    . GLU C  1 78  ? -54.121 -59.449  -43.261 1.00   66.42  ? 78  GLU C O    1 
ATOM   5535  C  CB   . GLU C  1 78  ? -55.280 -60.203  -40.831 1.00   51.69  ? 78  GLU C CB   1 
ATOM   5536  C  CG   . GLU C  1 78  ? -55.205 -61.683  -41.052 1.00   56.53  ? 78  GLU C CG   1 
ATOM   5537  C  CD   . GLU C  1 78  ? -54.612 -62.418  -39.853 1.00   70.99  ? 78  GLU C CD   1 
ATOM   5538  O  OE1  . GLU C  1 78  ? -54.124 -61.750  -38.899 1.00   69.68  ? 78  GLU C OE1  1 
ATOM   5539  O  OE2  . GLU C  1 78  ? -54.644 -63.674  -39.870 1.00   70.33  ? 78  GLU C OE2  1 
ATOM   5540  H  H    . GLU C  1 78  ? -54.818 -57.787  -40.497 1.00   85.16  ? 78  GLU C H    1 
ATOM   5541  H  HA   . GLU C  1 78  ? -53.313 -59.999  -40.290 1.00   69.09  ? 78  GLU C HA   1 
ATOM   5542  H  HB2  . GLU C  1 78  ? -55.691 -60.053  -39.964 1.00   62.02  ? 78  GLU C HB2  1 
ATOM   5543  H  HB3  . GLU C  1 78  ? -55.839 -59.827  -41.528 1.00   62.02  ? 78  GLU C HB3  1 
ATOM   5544  H  HG2  . GLU C  1 78  ? -56.099 -62.026  -41.204 1.00   67.83  ? 78  GLU C HG2  1 
ATOM   5545  H  HG3  . GLU C  1 78  ? -54.644 -61.861  -41.822 1.00   67.83  ? 78  GLU C HG3  1 
ATOM   5546  N  N    . ARG C  1 79  ? -52.041 -59.568  -42.387 1.00   66.06  ? 79  ARG C N    1 
ATOM   5547  C  CA   . ARG C  1 79  ? -51.369 -59.688  -43.681 1.00   57.05  ? 79  ARG C CA   1 
ATOM   5548  C  C    . ARG C  1 79  ? -50.168 -60.586  -43.531 1.00   48.29  ? 79  ARG C C    1 
ATOM   5549  O  O    . ARG C  1 79  ? -49.659 -60.773  -42.421 1.00   54.73  ? 79  ARG C O    1 
ATOM   5550  C  CB   . ARG C  1 79  ? -50.916 -58.326  -44.212 1.00   44.04  ? 79  ARG C CB   1 
ATOM   5551  C  CG   . ARG C  1 79  ? -49.969 -57.591  -43.272 1.00   44.26  ? 79  ARG C CG   1 
ATOM   5552  C  CD   . ARG C  1 79  ? -49.341 -56.340  -43.906 1.00   43.85  ? 79  ARG C CD   1 
ATOM   5553  N  NE   . ARG C  1 79  ? -48.099 -56.595  -44.652 1.00   43.69  ? 79  ARG C NE   1 
ATOM   5554  C  CZ   . ARG C  1 79  ? -47.277 -55.631  -45.081 1.00   47.75  ? 79  ARG C CZ   1 
ATOM   5555  N  NH1  . ARG C  1 79  ? -47.554 -54.350  -44.842 1.00   45.57  ? 79  ARG C NH1  1 
ATOM   5556  N  NH2  . ARG C  1 79  ? -46.167 -55.931  -45.745 1.00   44.34  ? 79  ARG C NH2  1 
ATOM   5557  H  H    . ARG C  1 79  ? -51.503 -59.538  -41.717 1.00   79.28  ? 79  ARG C H    1 
ATOM   5558  H  HA   . ARG C  1 79  ? -51.974 -60.085  -44.326 1.00   68.46  ? 79  ARG C HA   1 
ATOM   5559  H  HB2  . ARG C  1 79  ? -50.455 -58.457  -45.056 1.00   52.85  ? 79  ARG C HB2  1 
ATOM   5560  H  HB3  . ARG C  1 79  ? -51.697 -57.766  -44.346 1.00   52.85  ? 79  ARG C HB3  1 
ATOM   5561  H  HG2  . ARG C  1 79  ? -50.462 -57.312  -42.484 1.00   53.11  ? 79  ARG C HG2  1 
ATOM   5562  H  HG3  . ARG C  1 79  ? -49.250 -58.190  -43.017 1.00   53.11  ? 79  ARG C HG3  1 
ATOM   5563  H  HD2  . ARG C  1 79  ? -49.981 -55.950  -44.523 1.00   52.62  ? 79  ARG C HD2  1 
ATOM   5564  H  HD3  . ARG C  1 79  ? -49.137 -55.705  -43.202 1.00   52.62  ? 79  ARG C HD3  1 
ATOM   5565  H  HE   . ARG C  1 79  ? -47.938 -57.402  -44.902 1.00   52.43  ? 79  ARG C HE   1 
ATOM   5566  H  HH11 . ARG C  1 79  ? -48.268 -54.138  -44.411 1.00   54.69  ? 79  ARG C HH11 1 
ATOM   5567  H  HH12 . ARG C  1 79  ? -47.021 -53.735  -45.120 1.00   54.69  ? 79  ARG C HH12 1 
ATOM   5568  H  HH21 . ARG C  1 79  ? -45.972 -56.753  -45.908 1.00   53.21  ? 79  ARG C HH21 1 
ATOM   5569  H  HH22 . ARG C  1 79  ? -45.645 -55.303  -46.017 1.00   53.21  ? 79  ARG C HH22 1 
ATOM   5570  N  N    . HIS C  1 80  ? -49.718 -61.141  -44.648 1.00   45.60  ? 80  HIS C N    1 
ATOM   5571  C  CA   . HIS C  1 80  ? -48.343 -61.618  -44.731 1.00   38.56  ? 80  HIS C CA   1 
ATOM   5572  C  C    . HIS C  1 80  ? -47.392 -60.414  -44.695 1.00   32.43  ? 80  HIS C C    1 
ATOM   5573  O  O    . HIS C  1 80  ? -47.708 -59.310  -45.186 1.00   30.91  ? 80  HIS C O    1 
ATOM   5574  C  CB   . HIS C  1 80  ? -48.128 -62.445  -45.997 1.00   34.05  ? 80  HIS C CB   1 
ATOM   5575  C  CG   . HIS C  1 80  ? -49.047 -63.620  -46.106 1.00   40.17  ? 80  HIS C CG   1 
ATOM   5576  N  ND1  . HIS C  1 80  ? -49.570 -64.055  -47.304 1.00   38.78  ? 80  HIS C ND1  1 
ATOM   5577  C  CD2  . HIS C  1 80  ? -49.550 -64.443  -45.160 1.00   50.82  ? 80  HIS C CD2  1 
ATOM   5578  C  CE1  . HIS C  1 80  ? -50.334 -65.109  -47.093 1.00   42.57  ? 80  HIS C CE1  1 
ATOM   5579  N  NE2  . HIS C  1 80  ? -50.335 -65.368  -45.800 1.00   50.73  ? 80  HIS C NE2  1 
ATOM   5580  H  H    . HIS C  1 80  ? -50.180 -61.254  -45.364 1.00   54.73  ? 80  HIS C H    1 
ATOM   5581  H  HA   . HIS C  1 80  ? -48.152 -62.180  -43.964 1.00   46.28  ? 80  HIS C HA   1 
ATOM   5582  H  HB2  . HIS C  1 80  ? -48.276 -61.879  -46.771 1.00   40.85  ? 80  HIS C HB2  1 
ATOM   5583  H  HB3  . HIS C  1 80  ? -47.217 -62.779  -46.003 1.00   40.85  ? 80  HIS C HB3  1 
ATOM   5584  H  HD2  . HIS C  1 80  ? -49.376 -64.405  -44.247 1.00   60.98  ? 80  HIS C HD2  1 
ATOM   5585  H  HE1  . HIS C  1 80  ? -50.798 -65.584  -47.744 1.00   51.08  ? 80  HIS C HE1  1 
ATOM   5586  H  HE2  . HIS C  1 80  ? -50.772 -66.002  -45.418 1.00   60.87  ? 80  HIS C HE2  1 
ATOM   5587  N  N    . VAL C  1 81  ? -46.235 -60.621  -44.086 1.00   30.24  ? 81  VAL C N    1 
ATOM   5588  C  CA   . VAL C  1 81  ? -45.181 -59.616  -44.105 1.00   31.88  ? 81  VAL C CA   1 
ATOM   5589  C  C    . VAL C  1 81  ? -44.839 -59.223  -45.533 1.00   28.73  ? 81  VAL C C    1 
ATOM   5590  O  O    . VAL C  1 81  ? -44.612 -58.061  -45.802 1.00   25.76  ? 81  VAL C O    1 
ATOM   5591  C  CB   . VAL C  1 81  ? -43.928 -60.137  -43.416 1.00   38.97  ? 81  VAL C CB   1 
ATOM   5592  C  CG1  . VAL C  1 81  ? -42.718 -59.235  -43.704 1.00   32.81  ? 81  VAL C CG1  1 
ATOM   5593  C  CG2  . VAL C  1 81  ? -44.194 -60.277  -41.905 1.00   40.11  ? 81  VAL C CG2  1 
ATOM   5594  H  H    . VAL C  1 81  ? -46.033 -61.336  -43.653 1.00   36.29  ? 81  VAL C H    1 
ATOM   5595  H  HA   . VAL C  1 81  ? -45.482 -58.824  -43.633 1.00   38.26  ? 81  VAL C HA   1 
ATOM   5596  H  HB   . VAL C  1 81  ? -43.727 -61.020  -43.764 1.00   46.76  ? 81  VAL C HB   1 
ATOM   5597  H  HG11 . VAL C  1 81  ? -41.941 -59.596  -43.250 1.00   39.37  ? 81  VAL C HG11 1 
ATOM   5598  H  HG12 . VAL C  1 81  ? -42.563 -59.211  -44.661 1.00   39.37  ? 81  VAL C HG12 1 
ATOM   5599  H  HG13 . VAL C  1 81  ? -42.907 -58.341  -43.377 1.00   39.37  ? 81  VAL C HG13 1 
ATOM   5600  H  HG21 . VAL C  1 81  ? -43.391 -60.610  -41.474 1.00   48.13  ? 81  VAL C HG21 1 
ATOM   5601  H  HG22 . VAL C  1 81  ? -44.428 -59.408  -41.544 1.00   48.13  ? 81  VAL C HG22 1 
ATOM   5602  H  HG23 . VAL C  1 81  ? -44.925 -60.900  -41.770 1.00   48.13  ? 81  VAL C HG23 1 
ATOM   5603  N  N    . GLY C  1 82  ? -44.810 -60.201  -46.441 1.00   29.02  ? 82  GLY C N    1 
ATOM   5604  C  CA   . GLY C  1 82  ? -44.452 -59.952  -47.826 1.00   34.77  ? 82  GLY C CA   1 
ATOM   5605  C  C    . GLY C  1 82  ? -45.488 -59.220  -48.683 1.00   34.86  ? 82  GLY C C    1 
ATOM   5606  O  O    . GLY C  1 82  ? -45.244 -58.976  -49.872 1.00   31.61  ? 82  GLY C O    1 
ATOM   5607  H  H    . GLY C  1 82  ? -44.996 -61.023  -46.272 1.00   34.82  ? 82  GLY C H    1 
ATOM   5608  H  HA2  . GLY C  1 82  ? -43.636 -59.428  -47.844 1.00   41.72  ? 82  GLY C HA2  1 
ATOM   5609  H  HA3  . GLY C  1 82  ? -44.267 -60.802  -48.255 1.00   41.72  ? 82  GLY C HA3  1 
ATOM   5610  N  N    . ASP C  1 83  ? -46.631 -58.849  -48.104 1.00   36.53  ? 83  ASP C N    1 
ATOM   5611  C  CA   . ASP C  1 83  ? -47.735 -58.237  -48.895 1.00   34.61  ? 83  ASP C CA   1 
ATOM   5612  C  C    . ASP C  1 83  ? -47.514 -56.759  -49.153 1.00   33.49  ? 83  ASP C C    1 
ATOM   5613  O  O    . ASP C  1 83  ? -47.821 -55.942  -48.307 1.00   45.85  ? 83  ASP C O    1 
ATOM   5614  C  CB   . ASP C  1 83  ? -49.091 -58.417  -48.181 1.00   43.09  ? 83  ASP C CB   1 
ATOM   5615  C  CG   . ASP C  1 83  ? -49.539 -59.882  -48.120 1.00   49.56  ? 83  ASP C CG   1 
ATOM   5616  O  OD1  . ASP C  1 83  ? -49.044 -60.666  -48.954 1.00   34.41  ? 83  ASP C OD1  1 
ATOM   5617  O  OD2  . ASP C  1 83  ? -50.386 -60.250  -47.252 1.00   49.84  ? 83  ASP C OD2  1 
ATOM   5618  H  H    . ASP C  1 83  ? -46.802 -58.933  -47.265 1.00   43.84  ? 83  ASP C H    1 
ATOM   5619  H  HA   . ASP C  1 83  ? -47.790 -58.685  -49.754 1.00   41.53  ? 83  ASP C HA   1 
ATOM   5620  H  HB2  . ASP C  1 83  ? -49.015 -58.088  -47.271 1.00   51.71  ? 83  ASP C HB2  1 
ATOM   5621  H  HB3  . ASP C  1 83  ? -49.769 -57.914  -48.659 1.00   51.71  ? 83  ASP C HB3  1 
ATOM   5622  N  N    . LEU C  1 84  ? -46.995 -56.409  -50.323 1.00   29.40  ? 84  LEU C N    1 
ATOM   5623  C  CA   . LEU C  1 84  ? -46.816 -55.009  -50.675 1.00   30.24  ? 84  LEU C CA   1 
ATOM   5624  C  C    . LEU C  1 84  ? -47.943 -54.461  -51.593 1.00   31.36  ? 84  LEU C C    1 
ATOM   5625  O  O    . LEU C  1 84  ? -47.816 -53.385  -52.144 1.00   32.76  ? 84  LEU C O    1 
ATOM   5626  C  CB   . LEU C  1 84  ? -45.455 -54.821  -51.333 1.00   29.30  ? 84  LEU C CB   1 
ATOM   5627  C  CG   . LEU C  1 84  ? -44.241 -55.274  -50.518 1.00   35.78  ? 84  LEU C CG   1 
ATOM   5628  C  CD1  . LEU C  1 84  ? -42.948 -54.928  -51.256 1.00   29.59  ? 84  LEU C CD1  1 
ATOM   5629  C  CD2  . LEU C  1 84  ? -44.220 -54.636  -49.144 1.00   29.68  ? 84  LEU C CD2  1 
ATOM   5630  H  H    . LEU C  1 84  ? -46.739 -56.962  -50.929 1.00   35.28  ? 84  LEU C H    1 
ATOM   5631  H  HA   . LEU C  1 84  ? -46.822 -54.483  -49.860 1.00   36.29  ? 84  LEU C HA   1 
ATOM   5632  H  HB2  . LEU C  1 84  ? -45.447 -55.321  -52.164 1.00   35.17  ? 84  LEU C HB2  1 
ATOM   5633  H  HB3  . LEU C  1 84  ? -45.337 -53.877  -51.525 1.00   35.17  ? 84  LEU C HB3  1 
ATOM   5634  H  HG   . LEU C  1 84  ? -44.275 -56.237  -50.404 1.00   42.94  ? 84  LEU C HG   1 
ATOM   5635  H  HD11 . LEU C  1 84  ? -42.193 -55.223  -50.724 1.00   35.51  ? 84  LEU C HD11 1 
ATOM   5636  H  HD12 . LEU C  1 84  ? -42.945 -55.379  -52.115 1.00   35.51  ? 84  LEU C HD12 1 
ATOM   5637  H  HD13 . LEU C  1 84  ? -42.907 -53.968  -51.386 1.00   35.51  ? 84  LEU C HD13 1 
ATOM   5638  H  HD21 . LEU C  1 84  ? -43.438 -54.948  -48.663 1.00   35.62  ? 84  LEU C HD21 1 
ATOM   5639  H  HD22 . LEU C  1 84  ? -44.183 -53.672  -49.245 1.00   35.62  ? 84  LEU C HD22 1 
ATOM   5640  H  HD23 . LEU C  1 84  ? -45.025 -54.888  -48.667 1.00   35.62  ? 84  LEU C HD23 1 
ATOM   5641  N  N    . GLY C  1 85  ? -49.037 -55.204  -51.745 1.00   32.21  ? 85  GLY C N    1 
ATOM   5642  C  CA   . GLY C  1 85  ? -50.164 -54.754  -52.546 1.00   39.06  ? 85  GLY C CA   1 
ATOM   5643  C  C    . GLY C  1 85  ? -50.075 -54.948  -54.059 1.00   34.12  ? 85  GLY C C    1 
ATOM   5644  O  O    . GLY C  1 85  ? -49.743 -56.031  -54.580 1.00   32.48  ? 85  GLY C O    1 
ATOM   5645  H  H    . GLY C  1 85  ? -49.148 -55.979  -51.390 1.00   38.65  ? 85  GLY C H    1 
ATOM   5646  H  HA2  . GLY C  1 85  ? -50.960 -55.217  -52.241 1.00   46.88  ? 85  GLY C HA2  1 
ATOM   5647  H  HA3  . GLY C  1 85  ? -50.296 -53.807  -52.383 1.00   46.88  ? 85  GLY C HA3  1 
ATOM   5648  N  N    . ASN C  1 86  ? -50.391 -53.865  -54.751 1.00   22.09  ? 86  ASN C N    1 
ATOM   5649  C  CA   . ASN C  1 86  ? -50.497 -53.813  -56.200 1.00   23.65  ? 86  ASN C CA   1 
ATOM   5650  C  C    . ASN C  1 86  ? -49.697 -52.647  -56.670 1.00   30.09  ? 86  ASN C C    1 
ATOM   5651  O  O    . ASN C  1 86  ? -49.704 -51.618  -56.026 1.00   24.33  ? 86  ASN C O    1 
ATOM   5652  C  CB   . ASN C  1 86  ? -51.919 -53.608  -56.687 1.00   22.34  ? 86  ASN C CB   1 
ATOM   5653  C  CG   . ASN C  1 86  ? -52.771 -54.811  -56.512 1.00   28.76  ? 86  ASN C CG   1 
ATOM   5654  O  OD1  . ASN C  1 86  ? -52.425 -55.882  -56.980 1.00   29.24  ? 86  ASN C OD1  1 
ATOM   5655  N  ND2  . ASN C  1 86  ? -53.912 -54.650  -55.837 1.00   26.97  ? 86  ASN C ND2  1 
ATOM   5656  H  H    . ASN C  1 86  ? -50.558 -53.107  -54.380 1.00   26.50  ? 86  ASN C H    1 
ATOM   5657  H  HA   . ASN C  1 86  ? -50.139 -54.624  -56.592 1.00   28.38  ? 86  ASN C HA   1 
ATOM   5658  H  HB2  . ASN C  1 86  ? -52.322 -52.881  -56.187 1.00   26.80  ? 86  ASN C HB2  1 
ATOM   5659  H  HB3  . ASN C  1 86  ? -51.901 -53.390  -57.632 1.00   26.80  ? 86  ASN C HB3  1 
ATOM   5660  H  HD21 . ASN C  1 86  ? -54.123 -53.876  -55.528 1.00   32.36  ? 86  ASN C HD21 1 
ATOM   5661  H  HD22 . ASN C  1 86  ? -54.436 -55.320  -55.713 1.00   32.36  ? 86  ASN C HD22 1 
ATOM   5662  N  N    . VAL C  1 87  ? -49.002 -52.819  -57.782 1.00   25.51  ? 87  VAL C N    1 
ATOM   5663  C  CA   . VAL C  1 87  ? -48.455 -51.695  -58.520 1.00   22.87  ? 87  VAL C CA   1 
ATOM   5664  C  C    . VAL C  1 87  ? -49.365 -51.477  -59.725 1.00   24.30  ? 87  VAL C C    1 
ATOM   5665  O  O    . VAL C  1 87  ? -50.143 -52.354  -60.122 1.00   22.40  ? 87  VAL C O    1 
ATOM   5666  C  CB   . VAL C  1 87  ? -46.986 -51.957  -58.982 1.00   24.66  ? 87  VAL C CB   1 
ATOM   5667  C  CG1  . VAL C  1 87  ? -46.078 -52.156  -57.781 1.00   29.37  ? 87  VAL C CG1  1 
ATOM   5668  C  CG2  . VAL C  1 87  ? -46.929 -53.179  -59.881 1.00   21.63  ? 87  VAL C CG2  1 
ATOM   5669  H  H    . VAL C  1 87  ? -48.832 -53.585  -58.134 1.00   30.61  ? 87  VAL C H    1 
ATOM   5670  H  HA   . VAL C  1 87  ? -48.471 -50.899  -57.966 1.00   27.44  ? 87  VAL C HA   1 
ATOM   5671  H  HB   . VAL C  1 87  ? -46.665 -51.192  -59.484 1.00   29.59  ? 87  VAL C HB   1 
ATOM   5672  H  HG11 . VAL C  1 87  ? -45.174 -52.317  -58.092 1.00   35.25  ? 87  VAL C HG11 1 
ATOM   5673  H  HG12 . VAL C  1 87  ? -46.102 -51.357  -57.232 1.00   35.25  ? 87  VAL C HG12 1 
ATOM   5674  H  HG13 . VAL C  1 87  ? -46.393 -52.918  -57.270 1.00   35.25  ? 87  VAL C HG13 1 
ATOM   5675  H  HG21 . VAL C  1 87  ? -46.010 -53.325  -60.157 1.00   25.96  ? 87  VAL C HG21 1 
ATOM   5676  H  HG22 . VAL C  1 87  ? -47.253 -53.949  -59.388 1.00   25.96  ? 87  VAL C HG22 1 
ATOM   5677  H  HG23 . VAL C  1 87  ? -47.488 -53.025  -60.659 1.00   25.96  ? 87  VAL C HG23 1 
ATOM   5678  N  N    . THR C  1 88  ? -49.241 -50.309  -60.324 1.00   24.77  ? 88  THR C N    1 
ATOM   5679  C  CA   . THR C  1 88  ? -50.125 -49.924  -61.393 1.00   36.37  ? 88  THR C CA   1 
ATOM   5680  C  C    . THR C  1 88  ? -49.325 -49.539  -62.636 1.00   26.14  ? 88  THR C C    1 
ATOM   5681  O  O    . THR C  1 88  ? -48.433 -48.697  -62.593 1.00   27.32  ? 88  THR C O    1 
ATOM   5682  C  CB   . THR C  1 88  ? -51.017 -48.764  -60.952 1.00   36.30  ? 88  THR C CB   1 
ATOM   5683  O  OG1  . THR C  1 88  ? -51.697 -49.150  -59.749 1.00   44.93  ? 88  THR C OG1  1 
ATOM   5684  C  CG2  . THR C  1 88  ? -52.034 -48.469  -62.026 1.00   29.86  ? 88  THR C CG2  1 
ATOM   5685  H  H    . THR C  1 88  ? -48.648 -49.719  -60.125 1.00   29.72  ? 88  THR C H    1 
ATOM   5686  H  HA   . THR C  1 88  ? -50.695 -50.675  -61.621 1.00   43.64  ? 88  THR C HA   1 
ATOM   5687  H  HB   . THR C  1 88  ? -50.481 -47.971  -60.793 1.00   43.56  ? 88  THR C HB   1 
ATOM   5688  H  HG1  . THR C  1 88  ? -52.195 -48.526  -59.488 1.00   53.92  ? 88  THR C HG1  1 
ATOM   5689  H  HG21 . THR C  1 88  ? -52.585 -49.251  -62.185 1.00   35.83  ? 88  THR C HG21 1 
ATOM   5690  H  HG22 . THR C  1 88  ? -52.603 -47.733  -61.751 1.00   35.83  ? 88  THR C HG22 1 
ATOM   5691  H  HG23 . THR C  1 88  ? -51.584 -48.228  -62.851 1.00   35.83  ? 88  THR C HG23 1 
ATOM   5692  N  N    . ALA C  1 89  ? -49.663 -50.164  -63.746 1.00   24.30  ? 89  ALA C N    1 
ATOM   5693  C  CA   . ALA C  1 89  ? -48.941 -49.907  -64.975 1.00   32.93  ? 89  ALA C CA   1 
ATOM   5694  C  C    . ALA C  1 89  ? -49.800 -49.035  -65.869 1.00   31.57  ? 89  ALA C C    1 
ATOM   5695  O  O    . ALA C  1 89  ? -50.992 -49.288  -66.066 1.00   29.33  ? 89  ALA C O    1 
ATOM   5696  C  CB   . ALA C  1 89  ? -48.585 -51.214  -65.658 1.00   26.15  ? 89  ALA C CB   1 
ATOM   5697  H  H    . ALA C  1 89  ? -50.301 -50.736  -63.816 1.00   29.16  ? 89  ALA C H    1 
ATOM   5698  H  HA   . ALA C  1 89  ? -48.120 -49.430  -64.776 1.00   39.52  ? 89  ALA C HA   1 
ATOM   5699  H  HB1  . ALA C  1 89  ? -48.103 -51.021  -66.477 1.00   31.37  ? 89  ALA C HB1  1 
ATOM   5700  H  HB2  . ALA C  1 89  ? -48.028 -51.739  -65.062 1.00   31.37  ? 89  ALA C HB2  1 
ATOM   5701  H  HB3  . ALA C  1 89  ? -49.401 -51.697  -65.860 1.00   31.37  ? 89  ALA C HB3  1 
ATOM   5702  N  N    . ASP C  1 90  ? -49.176 -48.002  -66.398 1.00   29.62  ? 90  ASP C N    1 
ATOM   5703  C  CA   . ASP C  1 90  ? -49.833 -47.079  -67.297 1.00   31.03  ? 90  ASP C CA   1 
ATOM   5704  C  C    . ASP C  1 90  ? -50.030 -47.710  -68.681 1.00   34.18  ? 90  ASP C C    1 
ATOM   5705  O  O    . ASP C  1 90  ? -49.743 -48.894  -68.873 1.00   28.18  ? 90  ASP C O    1 
ATOM   5706  C  CB   . ASP C  1 90  ? -49.009 -45.777  -67.387 1.00   28.52  ? 90  ASP C CB   1 
ATOM   5707  C  CG   . ASP C  1 90  ? -47.662 -45.950  -68.103 1.00   40.26  ? 90  ASP C CG   1 
ATOM   5708  O  OD1  . ASP C  1 90  ? -47.456 -46.951  -68.842 1.00   36.55  ? 90  ASP C OD1  1 
ATOM   5709  O  OD2  . ASP C  1 90  ? -46.804 -45.045  -67.950 1.00   44.22  ? 90  ASP C OD2  1 
ATOM   5710  H  H    . ASP C  1 90  ? -48.351 -47.810  -66.248 1.00   35.54  ? 90  ASP C H    1 
ATOM   5711  H  HA   . ASP C  1 90  ? -50.707 -46.858  -66.940 1.00   37.24  ? 90  ASP C HA   1 
ATOM   5712  H  HB2  . ASP C  1 90  ? -49.522 -45.114  -67.875 1.00   34.22  ? 90  ASP C HB2  1 
ATOM   5713  H  HB3  . ASP C  1 90  ? -48.829 -45.458  -66.489 1.00   34.22  ? 90  ASP C HB3  1 
ATOM   5714  N  N    . LYS C  1 91  ? -50.467 -46.898  -69.649 1.00   27.39  ? 91  LYS C N    1 
ATOM   5715  C  CA   . LYS C  1 91  ? -50.833 -47.398  -70.979 1.00   33.40  ? 91  LYS C CA   1 
ATOM   5716  C  C    . LYS C  1 91  ? -49.594 -47.784  -71.793 1.00   40.70  ? 91  LYS C C    1 
ATOM   5717  O  O    . LYS C  1 91  ? -49.699 -48.437  -72.832 1.00   36.38  ? 91  LYS C O    1 
ATOM   5718  C  CB   . LYS C  1 91  ? -51.660 -46.355  -71.746 1.00   41.04  ? 91  LYS C CB   1 
ATOM   5719  C  CG   . LYS C  1 91  ? -50.938 -45.029  -71.996 1.00   51.30  ? 91  LYS C CG   1 
ATOM   5720  C  CD   . LYS C  1 91  ? -51.670 -44.168  -73.020 1.00   52.39  ? 91  LYS C CD   1 
ATOM   5721  C  CE   . LYS C  1 91  ? -50.860 -42.930  -73.407 1.00   61.34  ? 91  LYS C CE   1 
ATOM   5722  N  NZ   . LYS C  1 91  ? -50.623 -42.016  -72.239 1.00   80.02  ? 91  LYS C NZ   1 
ATOM   5723  H  H    . LYS C  1 91  ? -50.561 -46.048  -69.559 1.00   32.87  ? 91  LYS C H    1 
ATOM   5724  H  HA   . LYS C  1 91  ? -51.380 -48.193  -70.875 1.00   40.08  ? 91  LYS C HA   1 
ATOM   5725  H  HB2  . LYS C  1 91  ? -51.901 -46.726  -72.610 1.00   49.25  ? 91  LYS C HB2  1 
ATOM   5726  H  HB3  . LYS C  1 91  ? -52.463 -46.161  -71.238 1.00   49.25  ? 91  LYS C HB3  1 
ATOM   5727  H  HG2  . LYS C  1 91  ? -50.886 -44.533  -71.164 1.00   61.56  ? 91  LYS C HG2  1 
ATOM   5728  H  HG3  . LYS C  1 91  ? -50.047 -45.210  -72.334 1.00   61.56  ? 91  LYS C HG3  1 
ATOM   5729  H  HD2  . LYS C  1 91  ? -51.827 -44.690  -73.823 1.00   62.86  ? 91  LYS C HD2  1 
ATOM   5730  H  HD3  . LYS C  1 91  ? -52.514 -43.872  -72.644 1.00   62.86  ? 91  LYS C HD3  1 
ATOM   5731  H  HE2  . LYS C  1 91  ? -49.997 -43.210  -73.750 1.00   73.61  ? 91  LYS C HE2  1 
ATOM   5732  H  HE3  . LYS C  1 91  ? -51.343 -42.433  -74.086 1.00   73.61  ? 91  LYS C HE3  1 
ATOM   5733  H  HZ1  . LYS C  1 91  ? -51.401 -41.739  -71.908 1.00   96.03  ? 91  LYS C HZ1  1 
ATOM   5734  H  HZ2  . LYS C  1 91  ? -50.175 -42.447  -71.603 1.00   96.03  ? 91  LYS C HZ2  1 
ATOM   5735  H  HZ3  . LYS C  1 91  ? -50.150 -41.308  -72.498 1.00   96.03  ? 91  LYS C HZ3  1 
ATOM   5736  N  N    . ASP C  1 92  ? -48.417 -47.382  -71.321 1.00   33.73  ? 92  ASP C N    1 
ATOM   5737  C  CA   . ASP C  1 92  ? -47.192 -47.755  -71.981 1.00   29.86  ? 92  ASP C CA   1 
ATOM   5738  C  C    . ASP C  1 92  ? -46.557 -49.000  -71.378 1.00   33.17  ? 92  ASP C C    1 
ATOM   5739  O  O    . ASP C  1 92  ? -45.491 -49.378  -71.800 1.00   27.08  ? 92  ASP C O    1 
ATOM   5740  C  CB   . ASP C  1 92  ? -46.225 -46.600  -71.941 1.00   37.47  ? 92  ASP C CB   1 
ATOM   5741  C  CG   . ASP C  1 92  ? -46.635 -45.498  -72.877 1.00   58.36  ? 92  ASP C CG   1 
ATOM   5742  O  OD1  . ASP C  1 92  ? -46.856 -45.806  -74.081 1.00   61.44  ? 92  ASP C OD1  1 
ATOM   5743  O  OD2  . ASP C  1 92  ? -46.772 -44.346  -72.402 1.00   65.85  ? 92  ASP C OD2  1 
ATOM   5744  H  H    . ASP C  1 92  ? -48.310 -46.894  -70.621 1.00   40.47  ? 92  ASP C H    1 
ATOM   5745  H  HA   . ASP C  1 92  ? -47.386 -47.946  -72.912 1.00   35.84  ? 92  ASP C HA   1 
ATOM   5746  H  HB2  . ASP C  1 92  ? -46.196 -46.238  -71.041 1.00   44.97  ? 92  ASP C HB2  1 
ATOM   5747  H  HB3  . ASP C  1 92  ? -45.345 -46.911  -72.205 1.00   44.97  ? 92  ASP C HB3  1 
ATOM   5748  N  N    . GLY C  1 93  ? -47.233 -49.612  -70.403 1.00   25.02  ? 93  GLY C N    1 
ATOM   5749  C  CA   . GLY C  1 93  ? -46.789 -50.829  -69.762 1.00   24.62  ? 93  GLY C CA   1 
ATOM   5750  C  C    . GLY C  1 93  ? -45.725 -50.641  -68.690 1.00   31.42  ? 93  GLY C C    1 
ATOM   5751  O  O    . GLY C  1 93  ? -45.057 -51.591  -68.291 1.00   28.67  ? 93  GLY C O    1 
ATOM   5752  H  H    . GLY C  1 93  ? -47.980 -49.321  -70.091 1.00   30.02  ? 93  GLY C H    1 
ATOM   5753  H  HA2  . GLY C  1 93  ? -47.552 -51.266  -69.353 1.00   29.54  ? 93  GLY C HA2  1 
ATOM   5754  H  HA3  . GLY C  1 93  ? -46.429 -51.426  -70.437 1.00   29.54  ? 93  GLY C HA3  1 
ATOM   5755  N  N    . VAL C  1 94  ? -45.580 -49.405  -68.239 1.00   22.28  ? 94  VAL C N    1 
ATOM   5756  C  CA   . VAL C  1 94  ? -44.633 -49.020  -67.224 1.00   23.80  ? 94  VAL C CA   1 
ATOM   5757  C  C    . VAL C  1 94  ? -45.346 -48.747  -65.927 1.00   31.73  ? 94  VAL C C    1 
ATOM   5758  O  O    . VAL C  1 94  ? -46.278 -47.959  -65.902 1.00   34.25  ? 94  VAL C O    1 
ATOM   5759  C  CB   . VAL C  1 94  ? -43.873 -47.773  -67.598 1.00   23.00  ? 94  VAL C CB   1 
ATOM   5760  C  CG1  . VAL C  1 94  ? -42.929 -47.350  -66.450 1.00   34.21  ? 94  VAL C CG1  1 
ATOM   5761  C  CG2  . VAL C  1 94  ? -43.085 -48.021  -68.861 1.00   28.65  ? 94  VAL C CG2  1 
ATOM   5762  H  H    . VAL C  1 94  ? -46.047 -48.743  -68.527 1.00   26.74  ? 94  VAL C H    1 
ATOM   5763  H  HA   . VAL C  1 94  ? -43.998 -49.739  -67.082 1.00   28.56  ? 94  VAL C HA   1 
ATOM   5764  H  HB   . VAL C  1 94  ? -44.498 -47.050  -67.763 1.00   27.60  ? 94  VAL C HB   1 
ATOM   5765  H  HG11 . VAL C  1 94  ? -42.452 -46.548  -66.714 1.00   41.05  ? 94  VAL C HG11 1 
ATOM   5766  H  HG12 . VAL C  1 94  ? -43.457 -47.176  -65.656 1.00   41.05  ? 94  VAL C HG12 1 
ATOM   5767  H  HG13 . VAL C  1 94  ? -42.300 -48.069  -66.279 1.00   41.05  ? 94  VAL C HG13 1 
ATOM   5768  H  HG21 . VAL C  1 94  ? -42.599 -47.214  -69.093 1.00   34.38  ? 94  VAL C HG21 1 
ATOM   5769  H  HG22 . VAL C  1 94  ? -42.463 -48.749  -68.706 1.00   34.38  ? 94  VAL C HG22 1 
ATOM   5770  H  HG23 . VAL C  1 94  ? -43.699 -48.255  -69.574 1.00   34.38  ? 94  VAL C HG23 1 
ATOM   5771  N  N    . ALA C  1 95  ? -44.893 -49.401  -64.857 1.00   31.54  ? 95  ALA C N    1 
ATOM   5772  C  CA   . ALA C  1 95  ? -45.381 -49.132  -63.512 1.00   27.06  ? 95  ALA C CA   1 
ATOM   5773  C  C    . ALA C  1 95  ? -44.315 -48.416  -62.727 1.00   30.98  ? 95  ALA C C    1 
ATOM   5774  O  O    . ALA C  1 95  ? -43.245 -48.968  -62.480 1.00   32.52  ? 95  ALA C O    1 
ATOM   5775  C  CB   . ALA C  1 95  ? -45.769 -50.399  -62.814 1.00   24.08  ? 95  ALA C CB   1 
ATOM   5776  H  H    . ALA C  1 95  ? -44.291 -50.015  -64.888 1.00   37.85  ? 95  ALA C H    1 
ATOM   5777  H  HA   . ALA C  1 95  ? -46.162 -48.559  -63.561 1.00   32.48  ? 95  ALA C HA   1 
ATOM   5778  H  HB1  . ALA C  1 95  ? -46.089 -50.183  -61.924 1.00   28.90  ? 95  ALA C HB1  1 
ATOM   5779  H  HB2  . ALA C  1 95  ? -46.471 -50.836  -63.321 1.00   28.90  ? 95  ALA C HB2  1 
ATOM   5780  H  HB3  . ALA C  1 95  ? -44.993 -50.977  -62.756 1.00   28.90  ? 95  ALA C HB3  1 
ATOM   5781  N  N    . ASP C  1 96  ? -44.598 -47.190  -62.317 1.00   30.40  ? 96  ASP C N    1 
ATOM   5782  C  CA   . ASP C  1 96  ? -43.661 -46.499  -61.436 1.00   42.07  ? 96  ASP C CA   1 
ATOM   5783  C  C    . ASP C  1 96  ? -44.086 -46.798  -60.018 1.00   33.37  ? 96  ASP C C    1 
ATOM   5784  O  O    . ASP C  1 96  ? -45.251 -46.694  -59.669 1.00   39.42  ? 96  ASP C O    1 
ATOM   5785  C  CB   . ASP C  1 96  ? -43.587 -44.999  -61.751 1.00   38.36  ? 96  ASP C CB   1 
ATOM   5786  C  CG   . ASP C  1 96  ? -42.906 -44.735  -63.129 1.00   62.43  ? 96  ASP C CG   1 
ATOM   5787  O  OD1  . ASP C  1 96  ? -41.853 -45.368  -63.415 1.00   60.84  ? 96  ASP C OD1  1 
ATOM   5788  O  OD2  . ASP C  1 96  ? -43.425 -43.928  -63.946 1.00   67.44  ? 96  ASP C OD2  1 
ATOM   5789  H  H    . ASP C  1 96  ? -45.303 -46.743  -62.525 1.00   36.47  ? 96  ASP C H    1 
ATOM   5790  H  HA   . ASP C  1 96  ? -42.775 -46.873  -61.565 1.00   50.48  ? 96  ASP C HA   1 
ATOM   5791  H  HB2  . ASP C  1 96  ? -44.485 -44.633  -61.781 1.00   46.03  ? 96  ASP C HB2  1 
ATOM   5792  H  HB3  . ASP C  1 96  ? -43.066 -44.553  -61.065 1.00   46.03  ? 96  ASP C HB3  1 
ATOM   5793  N  N    . VAL C  1 97  ? -43.117 -47.272  -59.244 1.00   38.08  ? 97  VAL C N    1 
ATOM   5794  C  CA   . VAL C  1 97  ? -43.338 -47.820  -57.913 1.00   30.94  ? 97  VAL C CA   1 
ATOM   5795  C  C    . VAL C  1 97  ? -42.826 -46.849  -56.868 1.00   28.87  ? 97  VAL C C    1 
ATOM   5796  O  O    . VAL C  1 97  ? -41.723 -46.317  -56.992 1.00   26.35  ? 97  VAL C O    1 
ATOM   5797  C  CB   . VAL C  1 97  ? -42.637 -49.171  -57.767 1.00   28.66  ? 97  VAL C CB   1 
ATOM   5798  C  CG1  . VAL C  1 97  ? -42.705 -49.713  -56.323 1.00   26.79  ? 97  VAL C CG1  1 
ATOM   5799  C  CG2  . VAL C  1 97  ? -43.251 -50.151  -58.763 1.00   27.08  ? 97  VAL C CG2  1 
ATOM   5800  H  H    . VAL C  1 97  ? -42.290 -47.288  -59.480 1.00   45.70  ? 97  VAL C H    1 
ATOM   5801  H  HA   . VAL C  1 97  ? -44.288 -47.951  -57.771 1.00   37.13  ? 97  VAL C HA   1 
ATOM   5802  H  HB   . VAL C  1 97  ? -41.701 -49.062  -57.998 1.00   34.40  ? 97  VAL C HB   1 
ATOM   5803  H  HG11 . VAL C  1 97  ? -42.248 -50.568  -56.285 1.00   32.15  ? 97  VAL C HG11 1 
ATOM   5804  H  HG12 . VAL C  1 97  ? -42.274 -49.080  -55.728 1.00   32.15  ? 97  VAL C HG12 1 
ATOM   5805  H  HG13 . VAL C  1 97  ? -43.636 -49.823  -56.071 1.00   32.15  ? 97  VAL C HG13 1 
ATOM   5806  H  HG21 . VAL C  1 97  ? -42.808 -51.010  -58.673 1.00   32.50  ? 97  VAL C HG21 1 
ATOM   5807  H  HG22 . VAL C  1 97  ? -44.197 -50.244  -58.571 1.00   32.50  ? 97  VAL C HG22 1 
ATOM   5808  H  HG23 . VAL C  1 97  ? -43.127 -49.807  -59.661 1.00   32.50  ? 97  VAL C HG23 1 
ATOM   5809  N  N    A SER C  1 98  ? -43.599 -46.608  -55.806 0.44   29.53  ? 98  SER C N    1 
ATOM   5810  N  N    B SER C  1 98  ? -43.691 -46.583  -55.901 0.56   29.50  ? 98  SER C N    1 
ATOM   5811  C  CA   A SER C  1 98  ? -43.127 -45.703  -54.736 0.44   30.67  ? 98  SER C CA   1 
ATOM   5812  C  CA   B SER C  1 98  ? -43.346 -45.769  -54.750 0.56   30.87  ? 98  SER C CA   1 
ATOM   5813  C  C    A SER C  1 98  ? -43.895 -45.799  -53.393 0.44   30.47  ? 98  SER C C    1 
ATOM   5814  C  C    B SER C  1 98  ? -44.226 -46.207  -53.584 0.56   31.37  ? 98  SER C C    1 
ATOM   5815  O  O    A SER C  1 98  ? -44.678 -44.914  -53.066 0.44   32.74  ? 98  SER C O    1 
ATOM   5816  O  O    B SER C  1 98  ? -45.441 -46.048  -53.591 0.56   31.13  ? 98  SER C O    1 
ATOM   5817  C  CB   A SER C  1 98  ? -43.166 -44.263  -55.240 0.44   25.20  ? 98  SER C CB   1 
ATOM   5818  C  CB   B SER C  1 98  ? -43.517 -44.291  -55.040 0.56   24.80  ? 98  SER C CB   1 
ATOM   5819  O  OG   A SER C  1 98  ? -42.399 -43.424  -54.396 0.44   31.39  ? 98  SER C OG   1 
ATOM   5820  O  OG   B SER C  1 98  ? -43.227 -43.554  -53.871 0.56   35.30  ? 98  SER C OG   1 
ATOM   5821  H  H    A SER C  1 98  ? -44.380 -46.943  -55.677 0.44   35.44  ? 98  SER C H    1 
ATOM   5822  H  H    B SER C  1 98  ? -44.501 -46.870  -55.890 0.56   35.40  ? 98  SER C H    1 
ATOM   5823  H  HA   A SER C  1 98  ? -42.199 -45.917  -54.549 0.44   36.80  ? 98  SER C HA   1 
ATOM   5824  H  HA   B SER C  1 98  ? -42.420 -45.928  -54.510 0.56   37.05  ? 98  SER C HA   1 
ATOM   5825  H  HB2  A SER C  1 98  ? -42.799 -44.231  -56.137 0.44   30.25  ? 98  SER C HB2  1 
ATOM   5826  H  HB2  B SER C  1 98  ? -42.904 -44.029  -55.744 0.56   29.76  ? 98  SER C HB2  1 
ATOM   5827  H  HB3  A SER C  1 98  ? -44.085 -43.953  -55.245 0.44   30.25  ? 98  SER C HB3  1 
ATOM   5828  H  HB3  B SER C  1 98  ? -44.433 -44.120  -55.308 0.56   29.76  ? 98  SER C HB3  1 
ATOM   5829  H  HG   A SER C  1 98  ? -42.424 -42.633  -54.678 0.44   37.67  ? 98  SER C HG   1 
ATOM   5830  H  HG   B SER C  1 98  ? -43.318 -42.733  -54.019 0.56   42.36  ? 98  SER C HG   1 
ATOM   5831  N  N    . ILE C  1 99  ? -43.607 -46.848  -52.615 1.00   30.53  ? 99  ILE C N    1 
ATOM   5832  C  CA   . ILE C  1 99  ? -44.330 -47.199  -51.433 1.00   28.59  ? 99  ILE C CA   1 
ATOM   5833  C  C    . ILE C  1 99  ? -43.425 -47.036  -50.216 1.00   31.35  ? 99  ILE C C    1 
ATOM   5834  O  O    . ILE C  1 99  ? -42.203 -46.821  -50.307 1.00   33.94  ? 99  ILE C O    1 
ATOM   5835  C  CB   . ILE C  1 99  ? -44.916 -48.661  -51.542 1.00   41.61  ? 99  ILE C CB   1 
ATOM   5836  C  CG1  . ILE C  1 99  ? -44.068 -49.720  -50.885 1.00   31.02  ? 99  ILE C CG1  1 
ATOM   5837  C  CG2  . ILE C  1 99  ? -45.141 -49.077  -53.006 1.00   41.81  ? 99  ILE C CG2  1 
ATOM   5838  C  CD1  . ILE C  1 99  ? -44.816 -50.987  -50.647 0.42   35.99  ? 99  ILE C CD1  1 
ATOM   5839  H  H    A ILE C  1 99  ? -42.958 -47.388  -52.779 0.44   36.63  ? 99  ILE C H    1 
ATOM   5840  H  H    B ILE C  1 99  ? -42.781 -47.086  -52.622 0.56   36.63  ? 99  ILE C H    1 
ATOM   5841  H  HA   . ILE C  1 99  ? -45.077 -46.588  -51.330 1.00   34.30  ? 99  ILE C HA   1 
ATOM   5842  H  HB   . ILE C  1 99  ? -45.780 -48.663  -51.100 1.00   49.93  ? 99  ILE C HB   1 
ATOM   5843  H  HG12 . ILE C  1 99  ? -43.313 -49.921  -51.459 1.00   37.22  ? 99  ILE C HG12 1 
ATOM   5844  H  HG13 . ILE C  1 99  ? -43.757 -49.390  -50.028 1.00   37.22  ? 99  ILE C HG13 1 
ATOM   5845  H  HG21 . ILE C  1 99  ? -45.500 -49.978  -53.027 1.00   50.17  ? 99  ILE C HG21 1 
ATOM   5846  H  HG22 . ILE C  1 99  ? -45.768 -48.461  -53.416 1.00   50.17  ? 99  ILE C HG22 1 
ATOM   5847  H  HG23 . ILE C  1 99  ? -44.293 -49.048  -53.476 1.00   50.17  ? 99  ILE C HG23 1 
ATOM   5848  H  HD11 . ILE C  1 99  ? -44.223 -51.628  -50.224 0.42   43.19  ? 99  ILE C HD11 1 
ATOM   5849  H  HD12 . ILE C  1 99  ? -45.571 -50.803  -50.067 0.42   43.19  ? 99  ILE C HD12 1 
ATOM   5850  H  HD13 . ILE C  1 99  ? -45.127 -51.334  -51.497 0.42   43.19  ? 99  ILE C HD13 1 
ATOM   5851  N  N    . GLU C  1 100 ? -44.051 -47.081  -49.063 1.00   31.26  ? 100 GLU C N    1 
ATOM   5852  C  CA   . GLU C  1 100 ? -43.341 -46.976  -47.807 1.00   28.67  ? 100 GLU C CA   1 
ATOM   5853  C  C    . GLU C  1 100 ? -44.030 -47.983  -46.931 1.00   26.43  ? 100 GLU C C    1 
ATOM   5854  O  O    . GLU C  1 100 ? -45.247 -48.007  -46.866 1.00   29.04  ? 100 GLU C O    1 
ATOM   5855  C  CB   . GLU C  1 100 ? -43.414 -45.569  -47.259 1.00   33.74  ? 100 GLU C CB   1 
ATOM   5856  C  CG   . GLU C  1 100 ? -42.141 -45.117  -46.577 1.00   57.94  ? 100 GLU C CG   1 
ATOM   5857  C  CD   . GLU C  1 100 ? -42.282 -43.777  -45.862 1.00   66.24  ? 100 GLU C CD   1 
ATOM   5858  O  OE1  . GLU C  1 100 ? -42.070 -42.732  -46.532 1.00   73.34  ? 100 GLU C OE1  1 
ATOM   5859  O  OE2  . GLU C  1 100 ? -42.586 -43.779  -44.636 1.00   54.04  ? 100 GLU C OE2  1 
ATOM   5860  H  H    . GLU C  1 100 ? -44.902 -47.174  -48.977 1.00   37.52  ? 100 GLU C H    1 
ATOM   5861  H  HA   . GLU C  1 100 ? -42.412 -47.230  -47.921 1.00   34.41  ? 100 GLU C HA   1 
ATOM   5862  H  HB2  . GLU C  1 100 ? -43.593 -44.957  -47.990 1.00   40.49  ? 100 GLU C HB2  1 
ATOM   5863  H  HB3  . GLU C  1 100 ? -44.132 -45.524  -46.608 1.00   40.49  ? 100 GLU C HB3  1 
ATOM   5864  H  HG2  . GLU C  1 100 ? -41.884 -45.781  -45.918 1.00   69.53  ? 100 GLU C HG2  1 
ATOM   5865  H  HG3  . GLU C  1 100 ? -41.442 -45.026  -47.244 1.00   69.53  ? 100 GLU C HG3  1 
ATOM   5866  N  N    . ASP C  1 101 ? -43.277 -48.903  -46.359 1.00   26.68  ? 101 ASP C N    1 
ATOM   5867  C  CA   . ASP C  1 101 ? -43.876 -49.975  -45.584 1.00   25.44  ? 101 ASP C CA   1 
ATOM   5868  C  C    . ASP C  1 101 ? -43.099 -50.155  -44.300 1.00   30.89  ? 101 ASP C C    1 
ATOM   5869  O  O    . ASP C  1 101 ? -41.883 -49.930  -44.255 1.00   26.62  ? 101 ASP C O    1 
ATOM   5870  C  CB   . ASP C  1 101 ? -43.900 -51.281  -46.382 1.00   29.36  ? 101 ASP C CB   1 
ATOM   5871  C  CG   . ASP C  1 101 ? -44.774 -52.352  -45.731 1.00   35.15  ? 101 ASP C CG   1 
ATOM   5872  O  OD1  . ASP C  1 101 ? -46.024 -52.233  -45.806 0.66   45.04  ? 101 ASP C OD1  1 
ATOM   5873  O  OD2  . ASP C  1 101 ? -44.215 -53.320  -45.164 0.65   31.58  ? 101 ASP C OD2  1 
ATOM   5874  H  H    . ASP C  1 101 ? -42.419 -48.931  -46.404 1.00   32.01  ? 101 ASP C H    1 
ATOM   5875  H  HA   . ASP C  1 101 ? -44.789 -49.738  -45.359 1.00   30.53  ? 101 ASP C HA   1 
ATOM   5876  H  HB2  . ASP C  1 101 ? -44.252 -51.104  -47.268 1.00   35.23  ? 101 ASP C HB2  1 
ATOM   5877  H  HB3  . ASP C  1 101 ? -42.997 -51.628  -46.446 1.00   35.23  ? 101 ASP C HB3  1 
ATOM   5878  N  N    . SER C  1 102 ? -43.798 -50.606  -43.269 1.00   24.62  ? 102 SER C N    1 
ATOM   5879  C  CA   . SER C  1 102 ? -43.240 -50.587  -41.944 1.00   36.98  ? 102 SER C CA   1 
ATOM   5880  C  C    . SER C  1 102 ? -43.363 -51.967  -41.376 1.00   30.77  ? 102 SER C C    1 
ATOM   5881  O  O    . SER C  1 102 ? -42.963 -52.212  -40.237 1.00   36.36  ? 102 SER C O    1 
ATOM   5882  C  CB   . SER C  1 102 ? -43.926 -49.522  -41.073 1.00   30.67  ? 102 SER C CB   1 
ATOM   5883  O  OG   . SER C  1 102 ? -45.270 -49.866  -40.834 1.00   42.99  ? 102 SER C OG   1 
ATOM   5884  H  H    . SER C  1 102 ? -44.595 -50.926  -43.317 1.00   29.55  ? 102 SER C H    1 
ATOM   5885  H  HA   . SER C  1 102 ? -42.297 -50.367  -42.000 1.00   44.37  ? 102 SER C HA   1 
ATOM   5886  H  HB2  . SER C  1 102 ? -43.460 -49.459  -40.224 1.00   36.80  ? 102 SER C HB2  1 
ATOM   5887  H  HB3  . SER C  1 102 ? -43.895 -48.669  -41.533 1.00   36.80  ? 102 SER C HB3  1 
ATOM   5888  H  HG   . SER C  1 102 ? -45.637 -49.279  -40.357 1.00   51.58  ? 102 SER C HG   1 
ATOM   5889  N  N    . VAL C  1 103 ? -43.840 -52.894  -42.199 1.00   26.02  ? 103 VAL C N    1 
ATOM   5890  C  CA   . VAL C  1 103 ? -43.876 -54.280  -41.796 1.00   26.14  ? 103 VAL C CA   1 
ATOM   5891  C  C    . VAL C  1 103 ? -42.625 -55.024  -42.271 1.00   31.07  ? 103 VAL C C    1 
ATOM   5892  O  O    . VAL C  1 103 ? -42.009 -55.766  -41.505 1.00   28.78  ? 103 VAL C O    1 
ATOM   5893  C  CB   . VAL C  1 103 ? -45.133 -54.965  -42.324 1.00   31.46  ? 103 VAL C CB   1 
ATOM   5894  C  CG1  . VAL C  1 103 ? -45.185 -56.417  -41.867 1.00   31.66  ? 103 VAL C CG1  1 
ATOM   5895  C  CG2  . VAL C  1 103 ? -46.352 -54.229  -41.820 1.00   37.07  ? 103 VAL C CG2  1 
ATOM   5896  H  H    . VAL C  1 103 ? -44.145 -52.742  -42.989 1.00   31.22  ? 103 VAL C H    1 
ATOM   5897  H  HA   . VAL C  1 103 ? -43.899 -54.324  -40.827 1.00   31.36  ? 103 VAL C HA   1 
ATOM   5898  H  HB   . VAL C  1 103 ? -45.134 -54.943  -43.293 1.00   37.76  ? 103 VAL C HB   1 
ATOM   5899  H  HG11 . VAL C  1 103 ? -45.991 -56.828  -42.215 1.00   38.00  ? 103 VAL C HG11 1 
ATOM   5900  H  HG12 . VAL C  1 103 ? -44.403 -56.882  -42.204 1.00   38.00  ? 103 VAL C HG12 1 
ATOM   5901  H  HG13 . VAL C  1 103 ? -45.193 -56.442  -40.897 1.00   38.00  ? 103 VAL C HG13 1 
ATOM   5902  H  HG21 . VAL C  1 103 ? -47.148 -54.668  -42.159 1.00   44.49  ? 103 VAL C HG21 1 
ATOM   5903  H  HG22 . VAL C  1 103 ? -46.352 -54.245  -40.850 1.00   44.49  ? 103 VAL C HG22 1 
ATOM   5904  H  HG23 . VAL C  1 103 ? -46.320 -53.312  -42.136 1.00   44.49  ? 103 VAL C HG23 1 
ATOM   5905  N  N    . ILE C  1 104 ? -42.268 -54.859  -43.538 1.00   23.42  ? 104 ILE C N    1 
ATOM   5906  C  CA   . ILE C  1 104 ? -41.011 -55.407  -44.024 1.00   26.30  ? 104 ILE C CA   1 
ATOM   5907  C  C    . ILE C  1 104 ? -39.868 -54.667  -43.366 1.00   24.70  ? 104 ILE C C    1 
ATOM   5908  O  O    . ILE C  1 104 ? -40.018 -53.522  -42.899 1.00   23.43  ? 104 ILE C O    1 
ATOM   5909  C  CB   . ILE C  1 104 ? -40.860 -55.308  -45.551 1.00   23.08  ? 104 ILE C CB   1 
ATOM   5910  C  CG1  . ILE C  1 104 ? -40.933 -53.867  -46.016 1.00   25.78  ? 104 ILE C CG1  1 
ATOM   5911  C  CG2  . ILE C  1 104 ? -41.955 -56.152  -46.269 1.00   28.29  ? 104 ILE C CG2  1 
ATOM   5912  C  CD1  . ILE C  1 104 ? -40.566 -53.686  -47.451 1.00   25.27  ? 104 ILE C CD1  1 
ATOM   5913  H  H    . ILE C  1 104 ? -42.730 -54.440  -44.129 1.00   28.10  ? 104 ILE C H    1 
ATOM   5914  H  HA   . ILE C  1 104 ? -40.952 -56.343  -43.773 1.00   31.57  ? 104 ILE C HA   1 
ATOM   5915  H  HB   . ILE C  1 104 ? -39.991 -55.663  -45.795 1.00   27.69  ? 104 ILE C HB   1 
ATOM   5916  H  HG12 . ILE C  1 104 ? -41.840 -53.545  -45.898 1.00   30.94  ? 104 ILE C HG12 1 
ATOM   5917  H  HG13 . ILE C  1 104 ? -40.321 -53.334  -45.484 1.00   30.94  ? 104 ILE C HG13 1 
ATOM   5918  H  HG21 . ILE C  1 104 ? -41.836 -56.071  -47.229 1.00   33.95  ? 104 ILE C HG21 1 
ATOM   5919  H  HG22 . ILE C  1 104 ? -41.864 -57.080  -46.001 1.00   33.95  ? 104 ILE C HG22 1 
ATOM   5920  H  HG23 . ILE C  1 104 ? -42.829 -55.817  -46.014 1.00   33.95  ? 104 ILE C HG23 1 
ATOM   5921  H  HD11 . ILE C  1 104 ? -40.635 -52.745  -47.678 1.00   30.33  ? 104 ILE C HD11 1 
ATOM   5922  H  HD12 . ILE C  1 104 ? -39.656 -53.994  -47.586 1.00   30.33  ? 104 ILE C HD12 1 
ATOM   5923  H  HD13 . ILE C  1 104 ? -41.176 -54.204  -48.000 1.00   30.33  ? 104 ILE C HD13 1 
ATOM   5924  N  N    . SER C  1 105 ? -38.729 -55.341  -43.304 1.00   21.81  ? 105 SER C N    1 
ATOM   5925  C  CA   . SER C  1 105 ? -37.496 -54.717  -42.879 1.00   23.23  ? 105 SER C CA   1 
ATOM   5926  C  C    . SER C  1 105 ? -36.335 -55.169  -43.787 1.00   19.24  ? 105 SER C C    1 
ATOM   5927  O  O    . SER C  1 105 ? -36.471 -56.150  -44.506 1.00   19.44  ? 105 SER C O    1 
ATOM   5928  C  CB   . SER C  1 105 ? -37.202 -55.076  -41.405 1.00   19.82  ? 105 SER C CB   1 
ATOM   5929  O  OG   . SER C  1 105 ? -36.217 -54.180  -40.894 1.00   17.91  ? 105 SER C OG   1 
ATOM   5930  H  H    . SER C  1 105 ? -38.647 -56.173  -43.507 1.00   26.17  ? 105 SER C H    1 
ATOM   5931  H  HA   . SER C  1 105 ? -37.582 -53.753  -42.949 1.00   27.88  ? 105 SER C HA   1 
ATOM   5932  H  HB2  . SER C  1 105 ? -38.017 -54.989  -40.885 1.00   23.79  ? 105 SER C HB2  1 
ATOM   5933  H  HB3  . SER C  1 105 ? -36.867 -55.984  -41.357 1.00   23.79  ? 105 SER C HB3  1 
ATOM   5934  H  HG   . SER C  1 105 ? -36.049 -54.365  -40.092 1.00   21.50  ? 105 SER C HG   1 
ATOM   5935  N  N    . LEU C  1 106 ? -35.197 -54.471  -43.716 1.00   19.09  ? 106 LEU C N    1 
ATOM   5936  C  CA   . LEU C  1 106 ? -33.969 -54.931  -44.327 1.00   18.80  ? 106 LEU C CA   1 
ATOM   5937  C  C    . LEU C  1 106 ? -33.023 -55.607  -43.325 1.00   27.35  ? 106 LEU C C    1 
ATOM   5938  O  O    . LEU C  1 106 ? -31.880 -55.915  -43.666 1.00   18.96  ? 106 LEU C O    1 
ATOM   5939  C  CB   . LEU C  1 106 ? -33.251 -53.792  -44.996 1.00   17.22  ? 106 LEU C CB   1 
ATOM   5940  C  CG   . LEU C  1 106 ? -34.082 -53.069  -46.039 1.00   17.84  ? 106 LEU C CG   1 
ATOM   5941  C  CD1  . LEU C  1 106 ? -33.175 -52.090  -46.776 1.00   22.38  ? 106 LEU C CD1  1 
ATOM   5942  C  CD2  . LEU C  1 106 ? -34.734 -54.021  -46.992 1.00   15.65  ? 106 LEU C CD2  1 
ATOM   5943  H  H    . LEU C  1 106 ? -35.119 -53.717  -43.309 1.00   22.90  ? 106 LEU C H    1 
ATOM   5944  H  HA   . LEU C  1 106 ? -34.189 -55.583  -45.011 1.00   22.56  ? 106 LEU C HA   1 
ATOM   5945  H  HB2  . LEU C  1 106 ? -32.995 -53.145  -44.320 1.00   20.67  ? 106 LEU C HB2  1 
ATOM   5946  H  HB3  . LEU C  1 106 ? -32.459 -54.138  -45.436 1.00   20.67  ? 106 LEU C HB3  1 
ATOM   5947  H  HG   . LEU C  1 106 ? -34.778 -52.561  -45.594 1.00   21.40  ? 106 LEU C HG   1 
ATOM   5948  H  HD11 . LEU C  1 106 ? -33.696 -51.621  -47.446 1.00   26.86  ? 106 LEU C HD11 1 
ATOM   5949  H  HD12 . LEU C  1 106 ? -32.810 -51.457  -46.138 1.00   26.86  ? 106 LEU C HD12 1 
ATOM   5950  H  HD13 . LEU C  1 106 ? -32.457 -52.584  -47.201 1.00   26.86  ? 106 LEU C HD13 1 
ATOM   5951  H  HD21 . LEU C  1 106 ? -35.252 -53.515  -47.638 1.00   18.78  ? 106 LEU C HD21 1 
ATOM   5952  H  HD22 . LEU C  1 106 ? -34.047 -54.532  -47.447 1.00   18.78  ? 106 LEU C HD22 1 
ATOM   5953  H  HD23 . LEU C  1 106 ? -35.316 -54.617  -46.495 1.00   18.78  ? 106 LEU C HD23 1 
ATOM   5954  N  N    . SER C  1 107 ? -33.530 -55.906  -42.133 1.00   20.91  ? 107 SER C N    1 
ATOM   5955  C  CA   . SER C  1 107 ? -32.778 -56.621  -41.089 1.00   21.63  ? 107 SER C CA   1 
ATOM   5956  C  C    . SER C  1 107 ? -33.754 -57.219  -40.056 1.00   22.33  ? 107 SER C C    1 
ATOM   5957  O  O    . SER C  1 107 ? -34.933 -56.863  -40.035 1.00   19.39  ? 107 SER C O    1 
ATOM   5958  C  CB   . SER C  1 107 ? -31.768 -55.681  -40.371 1.00   24.06  ? 107 SER C CB   1 
ATOM   5959  O  OG   . SER C  1 107 ? -32.359 -54.433  -39.995 1.00   26.60  ? 107 SER C OG   1 
ATOM   5960  H  H    . SER C  1 107 ? -34.330 -55.702  -41.893 1.00   25.09  ? 107 SER C H    1 
ATOM   5961  H  HA   . SER C  1 107 ? -32.280 -57.348  -41.494 1.00   25.95  ? 107 SER C HA   1 
ATOM   5962  H  HB2  . SER C  1 107 ? -31.444 -56.125  -39.571 1.00   28.88  ? 107 SER C HB2  1 
ATOM   5963  H  HB3  . SER C  1 107 ? -31.026 -55.506  -40.970 1.00   28.88  ? 107 SER C HB3  1 
ATOM   5964  H  HG   . SER C  1 107 ? -31.790 -53.949  -39.611 1.00   31.92  ? 107 SER C HG   1 
ATOM   5965  N  N    . GLY C  1 108 ? -33.250 -58.114  -39.201 1.00   23.44  ? 108 GLY C N    1 
ATOM   5966  C  CA   . GLY C  1 108 ? -34.067 -58.849  -38.264 1.00   19.66  ? 108 GLY C CA   1 
ATOM   5967  C  C    . GLY C  1 108 ? -34.947 -59.915  -38.903 0.63   26.19  ? 108 GLY C C    1 
ATOM   5968  O  O    . GLY C  1 108 ? -34.716 -60.339  -40.029 1.00   26.08  ? 108 GLY C O    1 
ATOM   5969  H  H    . GLY C  1 108 ? -32.414 -58.310  -39.152 1.00   28.13  ? 108 GLY C H    1 
ATOM   5970  H  HA2  . GLY C  1 108 ? -33.492 -59.283  -37.614 1.00   23.59  ? 108 GLY C HA2  1 
ATOM   5971  H  HA3  . GLY C  1 108 ? -34.642 -58.228  -37.790 1.00   23.59  ? 108 GLY C HA3  1 
ATOM   5972  N  N    . ASP C  1 109 ? -35.993 -60.318  -38.188 1.00   25.26  ? 109 ASP C N    1 
ATOM   5973  C  CA   . ASP C  1 109 ? -36.794 -61.504  -38.543 1.00   40.49  ? 109 ASP C CA   1 
ATOM   5974  C  C    . ASP C  1 109 ? -37.753 -61.266  -39.705 1.00   33.03  ? 109 ASP C C    1 
ATOM   5975  O  O    . ASP C  1 109 ? -38.197 -62.222  -40.352 1.00   36.89  ? 109 ASP C O    1 
ATOM   5976  C  CB   . ASP C  1 109 ? -37.622 -61.999  -37.325 1.00   49.01  ? 109 ASP C CB   1 
ATOM   5977  C  CG   . ASP C  1 109 ? -36.759 -62.601  -36.194 1.00   71.65  ? 109 ASP C CG   1 
ATOM   5978  O  OD1  . ASP C  1 109 ? -35.541 -62.888  -36.397 1.00   67.61  ? 109 ASP C OD1  1 
ATOM   5979  O  OD2  . ASP C  1 109 ? -37.329 -62.796  -35.084 1.00   77.30  ? 109 ASP C OD2  1 
ATOM   5980  H  H    . ASP C  1 109 ? -36.269 -59.918  -37.478 0.63   30.32  ? 109 ASP C H    1 
ATOM   5981  H  HA   . ASP C  1 109 ? -36.191 -62.219  -38.801 1.00   48.59  ? 109 ASP C HA   1 
ATOM   5982  H  HB2  . ASP C  1 109 ? -38.114 -61.249  -36.956 1.00   58.82  ? 109 ASP C HB2  1 
ATOM   5983  H  HB3  . ASP C  1 109 ? -38.240 -62.684  -37.624 1.00   58.82  ? 109 ASP C HB3  1 
ATOM   5984  N  N    . HIS C  1 110 ? -38.126 -60.003  -39.892 1.00   24.14  ? 110 HIS C N    1 
ATOM   5985  C  CA   . HIS C  1 110 ? -38.911 -59.547  -41.035 1.00   29.22  ? 110 HIS C CA   1 
ATOM   5986  C  C    . HIS C  1 110 ? -38.051 -59.058  -42.210 1.00   26.37  ? 110 HIS C C    1 
ATOM   5987  O  O    . HIS C  1 110 ? -38.550 -58.328  -43.091 1.00   23.92  ? 110 HIS C O    1 
ATOM   5988  C  CB   . HIS C  1 110 ? -39.833 -58.405  -40.607 1.00   35.47  ? 110 HIS C CB   1 
ATOM   5989  C  CG   . HIS C  1 110 ? -40.954 -58.832  -39.714 1.00   45.04  ? 110 HIS C CG   1 
ATOM   5990  N  ND1  . HIS C  1 110 ? -42.020 -58.008  -39.422 1.00   51.92  ? 110 HIS C ND1  1 
ATOM   5991  C  CD2  . HIS C  1 110 ? -41.193 -60.001  -39.079 1.00   35.72  ? 110 HIS C CD2  1 
ATOM   5992  C  CE1  . HIS C  1 110 ? -42.860 -58.648  -38.634 1.00   44.23  ? 110 HIS C CE1  1 
ATOM   5993  N  NE2  . HIS C  1 110 ? -42.380 -59.858  -38.407 1.00   43.64  ? 110 HIS C NE2  1 
ATOM   5994  H  H    . HIS C  1 110 ? -37.928 -59.367  -39.348 1.00   28.96  ? 110 HIS C H    1 
ATOM   5995  H  HA   . HIS C  1 110 ? -39.465 -60.279  -41.351 1.00   35.06  ? 110 HIS C HA   1 
ATOM   5996  H  HB2  . HIS C  1 110 ? -39.309 -57.744  -40.129 1.00   42.56  ? 110 HIS C HB2  1 
ATOM   5997  H  HB3  . HIS C  1 110 ? -40.222 -58.004  -41.400 1.00   42.56  ? 110 HIS C HB3  1 
ATOM   5998  H  HD1  . HIS C  1 110 ? -42.120 -57.202  -39.706 1.00   62.31  ? 110 HIS C HD1  1 
ATOM   5999  H  HD2  . HIS C  1 110 ? -40.650 -60.756  -39.088 1.00   42.87  ? 110 HIS C HD2  1 
ATOM   6000  H  HE1  . HIS C  1 110 ? -43.653 -58.304  -38.290 1.00   53.08  ? 110 HIS C HE1  1 
ATOM   6001  H  HE2  . HIS C  1 110 ? -42.754 -60.460  -37.920 1.00   52.37  ? 110 HIS C HE2  1 
ATOM   6002  N  N    . SER C  1 111 ? -36.762 -59.403  -42.198 1.00   20.28  ? 111 SER C N    1 
ATOM   6003  C  CA   . SER C  1 111 ? -35.875 -58.999  -43.282 1.00   20.69  ? 111 SER C CA   1 
ATOM   6004  C  C    . SER C  1 111 ? -36.238 -59.694  -44.570 1.00   20.14  ? 111 SER C C    1 
ATOM   6005  O  O    . SER C  1 111 ? -36.377 -60.922  -44.611 1.00   18.54  ? 111 SER C O    1 
ATOM   6006  C  CB   . SER C  1 111 ? -34.418 -59.301  -42.992 1.00   18.20  ? 111 SER C CB   1 
ATOM   6007  O  OG   . SER C  1 111 ? -33.577 -58.783  -44.020 1.00   29.17  ? 111 SER C OG   1 
ATOM   6008  H  H    . SER C  1 111 ? -36.383 -59.866  -41.580 1.00   24.34  ? 111 SER C H    1 
ATOM   6009  H  HA   . SER C  1 111 ? -35.962 -58.043  -43.422 1.00   24.82  ? 111 SER C HA   1 
ATOM   6010  H  HB2  . SER C  1 111 ? -34.173 -58.891  -42.147 1.00   21.84  ? 111 SER C HB2  1 
ATOM   6011  H  HB3  . SER C  1 111 ? -34.299 -60.262  -42.941 1.00   21.84  ? 111 SER C HB3  1 
ATOM   6012  H  HG   . SER C  1 111 ? -32.773 -58.956  -43.848 1.00   35.00  ? 111 SER C HG   1 
ATOM   6013  N  N    . ILE C  1 112 ? -36.343 -58.897  -45.627 1.00   17.79  ? 112 ILE C N    1 
ATOM   6014  C  CA   . ILE C  1 112 ? -36.594 -59.427  -46.953 1.00   24.53  ? 112 ILE C CA   1 
ATOM   6015  C  C    . ILE C  1 112 ? -35.292 -59.663  -47.748 1.00   20.14  ? 112 ILE C C    1 
ATOM   6016  O  O    . ILE C  1 112 ? -35.369 -60.060  -48.914 1.00   22.07  ? 112 ILE C O    1 
ATOM   6017  C  CB   . ILE C  1 112 ? -37.519 -58.486  -47.756 1.00   19.96  ? 112 ILE C CB   1 
ATOM   6018  C  CG1  . ILE C  1 112 ? -36.880 -57.105  -47.909 1.00   22.10  ? 112 ILE C CG1  1 
ATOM   6019  C  CG2  . ILE C  1 112 ? -38.851 -58.417  -47.072 1.00   23.72  ? 112 ILE C CG2  1 
ATOM   6020  C  CD1  . ILE C  1 112 ? -37.325 -56.324  -49.120 1.00   27.52  ? 112 ILE C CD1  1 
ATOM   6021  H  H    . ILE C  1 112 ? -36.271 -58.041  -45.599 1.00   21.35  ? 112 ILE C H    1 
ATOM   6022  H  HA   . ILE C  1 112 ? -37.045 -60.281  -46.865 1.00   29.43  ? 112 ILE C HA   1 
ATOM   6023  H  HB   . ILE C  1 112 ? -37.647 -58.864  -48.641 1.00   23.95  ? 112 ILE C HB   1 
ATOM   6024  H  HG12 . ILE C  1 112 ? -37.097 -56.577  -47.125 1.00   26.53  ? 112 ILE C HG12 1 
ATOM   6025  H  HG13 . ILE C  1 112 ? -35.918 -57.216  -47.970 1.00   26.53  ? 112 ILE C HG13 1 
ATOM   6026  H  HG21 . ILE C  1 112 ? -39.434 -57.827  -47.575 1.00   28.47  ? 112 ILE C HG21 1 
ATOM   6027  H  HG22 . ILE C  1 112 ? -39.234 -59.308  -47.035 1.00   28.47  ? 112 ILE C HG22 1 
ATOM   6028  H  HG23 . ILE C  1 112 ? -38.727 -58.073  -46.174 1.00   28.47  ? 112 ILE C HG23 1 
ATOM   6029  H  HD11 . ILE C  1 112 ? -36.868 -55.469  -49.128 1.00   33.02  ? 112 ILE C HD11 1 
ATOM   6030  H  HD12 . ILE C  1 112 ? -37.102 -56.827  -49.919 1.00   33.02  ? 112 ILE C HD12 1 
ATOM   6031  H  HD13 . ILE C  1 112 ? -38.284 -56.187  -49.071 1.00   33.02  ? 112 ILE C HD13 1 
ATOM   6032  N  N    . ILE C  1 113 ? -34.121 -59.428  -47.129 1.00   17.95  ? 113 ILE C N    1 
ATOM   6033  C  CA   . ILE C  1 113 ? -32.829 -59.627  -47.799 1.00   17.76  ? 113 ILE C CA   1 
ATOM   6034  C  C    . ILE C  1 113 ? -32.699 -61.120  -48.100 1.00   15.59  ? 113 ILE C C    1 
ATOM   6035  O  O    . ILE C  1 113 ? -32.934 -61.941  -47.228 1.00   19.90  ? 113 ILE C O    1 
ATOM   6036  C  CB   . ILE C  1 113 ? -31.620 -59.186  -46.956 1.00   22.83  ? 113 ILE C CB   1 
ATOM   6037  C  CG1  . ILE C  1 113 ? -31.683 -57.693  -46.576 1.00   20.81  ? 113 ILE C CG1  1 
ATOM   6038  C  CG2  . ILE C  1 113 ? -30.300 -59.501  -47.670 1.00   21.27  ? 113 ILE C CG2  1 
ATOM   6039  C  CD1  . ILE C  1 113 ? -31.431 -56.720  -47.649 1.00   16.74  ? 113 ILE C CD1  1 
ATOM   6040  H  H    . ILE C  1 113 ? -34.052 -59.151  -46.317 1.00   21.54  ? 113 ILE C H    1 
ATOM   6041  H  HA   . ILE C  1 113 ? -32.818 -59.139  -48.638 1.00   21.31  ? 113 ILE C HA   1 
ATOM   6042  H  HB   . ILE C  1 113 ? -31.637 -59.698  -46.132 1.00   27.39  ? 113 ILE C HB   1 
ATOM   6043  H  HG12 . ILE C  1 113 ? -32.568 -57.508  -46.224 1.00   24.97  ? 113 ILE C HG12 1 
ATOM   6044  H  HG13 . ILE C  1 113 ? -31.024 -57.530  -45.883 1.00   24.97  ? 113 ILE C HG13 1 
ATOM   6045  H  HG21 . ILE C  1 113 ? -29.563 -59.210  -47.111 1.00   25.52  ? 113 ILE C HG21 1 
ATOM   6046  H  HG22 . ILE C  1 113 ? -30.244 -60.457  -47.821 1.00   25.52  ? 113 ILE C HG22 1 
ATOM   6047  H  HG23 . ILE C  1 113 ? -30.280 -59.029  -48.517 1.00   25.52  ? 113 ILE C HG23 1 
ATOM   6048  H  HD11 . ILE C  1 113 ? -31.499 -55.824  -47.285 1.00   20.09  ? 113 ILE C HD11 1 
ATOM   6049  H  HD12 . ILE C  1 113 ? -30.541 -56.867  -48.005 1.00   20.09  ? 113 ILE C HD12 1 
ATOM   6050  H  HD13 . ILE C  1 113 ? -32.092 -56.845  -48.348 1.00   20.09  ? 113 ILE C HD13 1 
ATOM   6051  N  N    . GLY C  1 114 ? -32.351 -61.465  -49.337 1.00   18.14  ? 114 GLY C N    1 
ATOM   6052  C  CA   . GLY C  1 114 ? -32.228 -62.862  -49.745 1.00   19.64  ? 114 GLY C CA   1 
ATOM   6053  C  C    . GLY C  1 114 ? -33.553 -63.537  -50.054 1.00   17.27  ? 114 GLY C C    1 
ATOM   6054  O  O    . GLY C  1 114 ? -33.622 -64.746  -50.166 1.00   20.33  ? 114 GLY C O    1 
ATOM   6055  H  H    . GLY C  1 114 ? -32.180 -60.903  -49.965 1.00   21.76  ? 114 GLY C H    1 
ATOM   6056  H  HA2  . GLY C  1 114 ? -31.671 -62.913  -50.537 1.00   23.56  ? 114 GLY C HA2  1 
ATOM   6057  H  HA3  . GLY C  1 114 ? -31.793 -63.362  -49.036 1.00   23.56  ? 114 GLY C HA3  1 
ATOM   6058  N  N    . ARG C  1 115 ? -34.616 -62.758  -50.162 1.00   17.14  ? 115 ARG C N    1 
ATOM   6059  C  CA   . ARG C  1 115 ? -35.917 -63.282  -50.519 1.00   17.10  ? 115 ARG C CA   1 
ATOM   6060  C  C    . ARG C  1 115 ? -36.357 -62.711  -51.868 1.00   15.63  ? 115 ARG C C    1 
ATOM   6061  O  O    . ARG C  1 115 ? -35.890 -61.665  -52.284 1.00   23.16  ? 115 ARG C O    1 
ATOM   6062  C  CB   . ARG C  1 115 ? -36.914 -62.956  -49.405 1.00   14.87  ? 115 ARG C CB   1 
ATOM   6063  C  CG   . ARG C  1 115 ? -36.560 -63.676  -48.103 1.00   20.77  ? 115 ARG C CG   1 
ATOM   6064  C  CD   . ARG C  1 115 ? -37.601 -63.436  -47.025 1.00   25.05  ? 115 ARG C CD   1 
ATOM   6065  N  NE   . ARG C  1 115 ? -37.095 -63.773  -45.697 1.00   20.16  ? 115 ARG C NE   1 
ATOM   6066  C  CZ   . ARG C  1 115 ? -36.989 -65.006  -45.221 1.00   23.09  ? 115 ARG C CZ   1 
ATOM   6067  N  NH1  . ARG C  1 115 ? -37.323 -66.046  -45.961 1.00   20.52  ? 115 ARG C NH1  1 
ATOM   6068  N  NH2  . ARG C  1 115 ? -36.538 -65.209  -43.995 1.00   30.40  ? 115 ARG C NH2  1 
ATOM   6069  H  H    . ARG C  1 115 ? -34.608 -61.908  -50.031 1.00   20.57  ? 115 ARG C H    1 
ATOM   6070  H  HA   . ARG C  1 115 ? -35.861 -64.247  -50.602 1.00   20.52  ? 115 ARG C HA   1 
ATOM   6071  H  HB2  . ARG C  1 115 ? -36.903 -62.001  -49.236 1.00   17.85  ? 115 ARG C HB2  1 
ATOM   6072  H  HB3  . ARG C  1 115 ? -37.801 -63.238  -49.676 1.00   17.85  ? 115 ARG C HB3  1 
ATOM   6073  H  HG2  . ARG C  1 115 ? -36.511 -64.630  -48.270 1.00   24.93  ? 115 ARG C HG2  1 
ATOM   6074  H  HG3  . ARG C  1 115 ? -35.707 -63.348  -47.779 1.00   24.93  ? 115 ARG C HG3  1 
ATOM   6075  H  HD2  . ARG C  1 115 ? -37.851 -62.499  -47.025 1.00   30.06  ? 115 ARG C HD2  1 
ATOM   6076  H  HD3  . ARG C  1 115 ? -38.378 -63.990  -47.202 1.00   30.06  ? 115 ARG C HD3  1 
ATOM   6077  H  HE   . ARG C  1 115 ? -36.848 -63.126  -45.188 1.00   24.19  ? 115 ARG C HE   1 
ATOM   6078  H  HH11 . ARG C  1 115 ? -37.623 -65.927  -46.758 1.00   24.63  ? 115 ARG C HH11 1 
ATOM   6079  H  HH12 . ARG C  1 115 ? -37.247 -66.842  -45.644 1.00   24.63  ? 115 ARG C HH12 1 
ATOM   6080  H  HH21 . ARG C  1 115 ? -36.311 -64.540  -43.504 1.00   36.48  ? 115 ARG C HH21 1 
ATOM   6081  H  HH22 . ARG C  1 115 ? -36.460 -66.010  -43.692 1.00   36.48  ? 115 ARG C HH22 1 
ATOM   6082  N  N    . THR C  1 116 ? -37.258 -63.398  -52.549 1.00   18.19  ? 116 THR C N    1 
ATOM   6083  C  CA   . THR C  1 116 ? -37.609 -63.018  -53.908 1.00   25.27  ? 116 THR C CA   1 
ATOM   6084  C  C    . THR C  1 116 ? -38.772 -62.036  -53.946 1.00   19.35  ? 116 THR C C    1 
ATOM   6085  O  O    . THR C  1 116 ? -39.809 -62.236  -53.342 1.00   22.46  ? 116 THR C O    1 
ATOM   6086  C  CB   . THR C  1 116 ? -37.926 -64.266  -54.758 1.00   19.70  ? 116 THR C CB   1 
ATOM   6087  O  OG1  . THR C  1 116 ? -36.760 -65.082  -54.823 1.00   24.74  ? 116 THR C OG1  1 
ATOM   6088  C  CG2  . THR C  1 116 ? -38.288 -63.876  -56.215 1.00   17.72  ? 116 THR C CG2  1 
ATOM   6089  H  H    . THR C  1 116 ? -37.680 -64.086  -52.250 1.00   21.83  ? 116 THR C H    1 
ATOM   6090  H  HA   . THR C  1 116 ? -36.844 -62.578  -54.310 1.00   30.33  ? 116 THR C HA   1 
ATOM   6091  H  HB   . THR C  1 116 ? -38.662 -64.762  -54.366 1.00   23.64  ? 116 THR C HB   1 
ATOM   6092  H  HG1  . THR C  1 116 ? -36.914 -65.767  -55.283 1.00   29.69  ? 116 THR C HG1  1 
ATOM   6093  H  HG21 . THR C  1 116 ? -38.484 -64.673  -56.732 1.00   21.26  ? 116 THR C HG21 1 
ATOM   6094  H  HG22 . THR C  1 116 ? -39.067 -63.298  -56.219 1.00   21.26  ? 116 THR C HG22 1 
ATOM   6095  H  HG23 . THR C  1 116 ? -37.546 -63.407  -56.627 1.00   21.26  ? 116 THR C HG23 1 
ATOM   6096  N  N    . LEU C  1 117 ? -38.555 -60.943  -54.649 1.00   25.28  ? 117 LEU C N    1 
ATOM   6097  C  CA   . LEU C  1 117 ? -39.625 -60.015  -55.008 1.00   23.63  ? 117 LEU C CA   1 
ATOM   6098  C  C    . LEU C  1 117 ? -40.262 -60.467  -56.336 1.00   25.65  ? 117 LEU C C    1 
ATOM   6099  O  O    . LEU C  1 117 ? -39.549 -60.729  -57.337 1.00   20.98  ? 117 LEU C O    1 
ATOM   6100  C  CB   . LEU C  1 117 ? -39.073 -58.606  -55.110 1.00   20.80  ? 117 LEU C CB   1 
ATOM   6101  C  CG   . LEU C  1 117 ? -40.083 -57.514  -55.453 1.00   28.74  ? 117 LEU C CG   1 
ATOM   6102  C  CD1  . LEU C  1 117 ? -41.064 -57.285  -54.301 1.00   25.77  ? 117 LEU C CD1  1 
ATOM   6103  C  CD2  . LEU C  1 117 ? -39.311 -56.257  -55.742 1.00   23.08  ? 117 LEU C CD2  1 
ATOM   6104  H  H    . LEU C  1 117 ? -37.781 -60.705  -54.940 1.00   30.33  ? 117 LEU C H    1 
ATOM   6105  H  HA   . LEU C  1 117 ? -40.309 -60.028  -54.320 1.00   28.36  ? 117 LEU C HA   1 
ATOM   6106  H  HB2  . LEU C  1 117 ? -38.674 -58.372  -54.257 1.00   24.95  ? 117 LEU C HB2  1 
ATOM   6107  H  HB3  . LEU C  1 117 ? -38.391 -58.595  -55.799 1.00   24.95  ? 117 LEU C HB3  1 
ATOM   6108  H  HG   . LEU C  1 117 ? -40.582 -57.764  -56.246 1.00   34.49  ? 117 LEU C HG   1 
ATOM   6109  H  HD11 . LEU C  1 117 ? -41.689 -56.588  -54.553 1.00   30.93  ? 117 LEU C HD11 1 
ATOM   6110  H  HD12 . LEU C  1 117 ? -41.542 -58.111  -54.126 1.00   30.93  ? 117 LEU C HD12 1 
ATOM   6111  H  HD13 . LEU C  1 117 ? -40.567 -57.017  -53.512 1.00   30.93  ? 117 LEU C HD13 1 
ATOM   6112  H  HD21 . LEU C  1 117 ? -39.934 -55.548  -55.963 1.00   27.69  ? 117 LEU C HD21 1 
ATOM   6113  H  HD22 . LEU C  1 117 ? -38.798 -56.015  -54.955 1.00   27.69  ? 117 LEU C HD22 1 
ATOM   6114  H  HD23 . LEU C  1 117 ? -38.714 -56.419  -56.489 1.00   27.69  ? 117 LEU C HD23 1 
ATOM   6115  N  N    . VAL C  1 118 ? -41.589 -60.608  -56.312 1.00   24.46  ? 118 VAL C N    1 
ATOM   6116  C  CA   . VAL C  1 118 ? -42.378 -61.115  -57.440 1.00   24.72  ? 118 VAL C CA   1 
ATOM   6117  C  C    . VAL C  1 118 ? -43.440 -60.123  -57.882 1.00   29.08  ? 118 VAL C C    1 
ATOM   6118  O  O    . VAL C  1 118 ? -44.212 -59.619  -57.047 1.00   23.12  ? 118 VAL C O    1 
ATOM   6119  C  CB   . VAL C  1 118 ? -43.106 -62.425  -57.091 1.00   22.73  ? 118 VAL C CB   1 
ATOM   6120  C  CG1  . VAL C  1 118 ? -43.839 -62.936  -58.245 1.00   22.80  ? 118 VAL C CG1  1 
ATOM   6121  C  CG2  . VAL C  1 118 ? -42.138 -63.464  -56.643 1.00   26.80  ? 118 VAL C CG2  1 
ATOM   6122  H  H    . VAL C  1 118 ? -42.071 -60.409  -55.629 1.00   29.35  ? 118 VAL C H    1 
ATOM   6123  H  HA   . VAL C  1 118 ? -41.789 -61.285  -58.191 1.00   29.67  ? 118 VAL C HA   1 
ATOM   6124  H  HB   . VAL C  1 118 ? -43.738 -62.263  -56.373 1.00   27.27  ? 118 VAL C HB   1 
ATOM   6125  H  HG11 . VAL C  1 118 ? -44.286 -63.760  -57.995 1.00   27.36  ? 118 VAL C HG11 1 
ATOM   6126  H  HG12 . VAL C  1 118 ? -44.493 -62.275  -58.522 1.00   27.36  ? 118 VAL C HG12 1 
ATOM   6127  H  HG13 . VAL C  1 118 ? -43.213 -63.105  -58.966 1.00   27.36  ? 118 VAL C HG13 1 
ATOM   6128  H  HG21 . VAL C  1 118 ? -42.624 -64.276  -56.430 1.00   32.17  ? 118 VAL C HG21 1 
ATOM   6129  H  HG22 . VAL C  1 118 ? -41.505 -63.634  -57.358 1.00   32.17  ? 118 VAL C HG22 1 
ATOM   6130  H  HG23 . VAL C  1 118 ? -41.671 -63.141  -55.856 1.00   32.17  ? 118 VAL C HG23 1 
ATOM   6131  N  N    . VAL C  1 119 ? -43.501 -59.869  -59.193 1.00   21.59  ? 119 VAL C N    1 
ATOM   6132  C  CA   . VAL C  1 119 ? -44.623 -59.130  -59.766 1.00   23.47  ? 119 VAL C CA   1 
ATOM   6133  C  C    . VAL C  1 119 ? -45.535 -60.102  -60.550 1.00   29.92  ? 119 VAL C C    1 
ATOM   6134  O  O    . VAL C  1 119 ? -45.057 -60.984  -61.285 1.00   22.20  ? 119 VAL C O    1 
ATOM   6135  C  CB   . VAL C  1 119 ? -44.147 -57.949  -60.658 1.00   26.88  ? 119 VAL C CB   1 
ATOM   6136  C  CG1  . VAL C  1 119 ? -43.281 -58.427  -61.806 1.00   29.05  ? 119 VAL C CG1  1 
ATOM   6137  C  CG2  . VAL C  1 119 ? -45.336 -57.143  -61.192 1.00   25.98  ? 119 VAL C CG2  1 
ATOM   6138  H  H    . VAL C  1 119 ? -42.908 -60.112  -59.766 1.00   25.91  ? 119 VAL C H    1 
ATOM   6139  H  HA   . VAL C  1 119 ? -45.148 -58.755  -59.042 1.00   28.16  ? 119 VAL C HA   1 
ATOM   6140  H  HB   . VAL C  1 119 ? -43.609 -57.351  -60.116 1.00   32.25  ? 119 VAL C HB   1 
ATOM   6141  H  HG11 . VAL C  1 119 ? -43.007 -57.661  -62.334 1.00   34.86  ? 119 VAL C HG11 1 
ATOM   6142  H  HG12 . VAL C  1 119 ? -42.501 -58.878  -61.446 1.00   34.86  ? 119 VAL C HG12 1 
ATOM   6143  H  HG13 . VAL C  1 119 ? -43.795 -59.041  -62.353 1.00   34.86  ? 119 VAL C HG13 1 
ATOM   6144  H  HG21 . VAL C  1 119 ? -45.003 -56.417  -61.742 1.00   31.17  ? 119 VAL C HG21 1 
ATOM   6145  H  HG22 . VAL C  1 119 ? -45.901 -57.728  -61.721 1.00   31.17  ? 119 VAL C HG22 1 
ATOM   6146  H  HG23 . VAL C  1 119 ? -45.838 -56.787  -60.442 1.00   31.17  ? 119 VAL C HG23 1 
ATOM   6147  N  N    . HIS C  1 120 ? -46.847 -59.957  -60.344 1.00   23.38  ? 120 HIS C N    1 
ATOM   6148  C  CA   . HIS C  1 120 ? -47.843 -60.877  -60.904 1.00   26.66  ? 120 HIS C CA   1 
ATOM   6149  C  C    . HIS C  1 120 ? -48.622 -60.408  -62.131 1.00   20.30  ? 120 HIS C C    1 
ATOM   6150  O  O    . HIS C  1 120 ? -48.630 -59.244  -62.465 1.00   25.54  ? 120 HIS C O    1 
ATOM   6151  C  CB   . HIS C  1 120 ? -48.850 -61.203  -59.840 1.00   29.41  ? 120 HIS C CB   1 
ATOM   6152  C  CG   . HIS C  1 120 ? -48.307 -62.097  -58.788 1.00   34.58  ? 120 HIS C CG   1 
ATOM   6153  N  ND1  . HIS C  1 120 ? -48.485 -63.462  -58.815 1.00   32.05  ? 120 HIS C ND1  1 
ATOM   6154  C  CD2  . HIS C  1 120 ? -47.561 -61.828  -57.696 1.00   18.57  ? 120 HIS C CD2  1 
ATOM   6155  C  CE1  . HIS C  1 120 ? -47.873 -63.996  -57.775 1.00   25.44  ? 120 HIS C CE1  1 
ATOM   6156  N  NE2  . HIS C  1 120 ? -47.305 -63.025  -57.086 1.00   22.89  ? 120 HIS C NE2  1 
ATOM   6157  H  H    . HIS C  1 120 ? -47.191 -59.323  -59.876 1.00   28.06  ? 120 HIS C H    1 
ATOM   6158  H  HA   . HIS C  1 120 ? -47.394 -61.703  -61.145 1.00   31.99  ? 120 HIS C HA   1 
ATOM   6159  H  HB2  . HIS C  1 120 ? -49.137 -60.380  -59.415 1.00   35.30  ? 120 HIS C HB2  1 
ATOM   6160  H  HB3  . HIS C  1 120 ? -49.609 -61.647  -60.249 1.00   35.30  ? 120 HIS C HB3  1 
ATOM   6161  H  HD1  . HIS C  1 120 ? -48.922 -63.896  -59.415 1.00   38.46  ? 120 HIS C HD1  1 
ATOM   6162  H  HD2  . HIS C  1 120 ? -47.272 -60.990  -57.415 1.00   22.28  ? 120 HIS C HD2  1 
ATOM   6163  H  HE1  . HIS C  1 120 ? -47.850 -64.901  -57.561 1.00   30.52  ? 120 HIS C HE1  1 
ATOM   6164  N  N    . GLU C  1 121 ? -49.298 -61.357  -62.756 1.00   21.71  ? 121 GLU C N    1 
ATOM   6165  C  CA   . GLU C  1 121 ? -50.120 -61.155  -63.949 1.00   31.90  ? 121 GLU C CA   1 
ATOM   6166  C  C    . GLU C  1 121 ? -51.377 -60.371  -63.628 1.00   32.98  ? 121 GLU C C    1 
ATOM   6167  O  O    . GLU C  1 121 ? -51.717 -59.440  -64.316 1.00   32.84  ? 121 GLU C O    1 
ATOM   6168  C  CB   . GLU C  1 121 ? -50.469 -62.521  -64.544 1.00   36.65  ? 121 GLU C CB   1 
ATOM   6169  C  CG   . GLU C  1 121 ? -51.803 -62.694  -65.237 1.00   49.46  ? 121 GLU C CG   1 
ATOM   6170  C  CD   . GLU C  1 121 ? -52.105 -64.192  -65.559 1.00   64.10  ? 121 GLU C CD   1 
ATOM   6171  O  OE1  . GLU C  1 121 ? -52.251 -64.533  -66.763 1.00   65.29  ? 121 GLU C OE1  1 
ATOM   6172  O  OE2  . GLU C  1 121 ? -52.193 -65.030  -64.611 1.00   53.22  ? 121 GLU C OE2  1 
ATOM   6173  H  H    . GLU C  1 121 ? -49.297 -62.177  -62.495 1.00   26.05  ? 121 GLU C H    1 
ATOM   6174  H  HA   . GLU C  1 121 ? -49.611 -60.657  -64.608 1.00   38.28  ? 121 GLU C HA   1 
ATOM   6175  H  HB2  . GLU C  1 121 ? -49.785 -62.743  -65.195 1.00   43.98  ? 121 GLU C HB2  1 
ATOM   6176  H  HB3  . GLU C  1 121 ? -50.441 -63.172  -63.825 1.00   43.98  ? 121 GLU C HB3  1 
ATOM   6177  H  HG2  . GLU C  1 121 ? -52.507 -62.361  -64.660 1.00   59.35  ? 121 GLU C HG2  1 
ATOM   6178  H  HG3  . GLU C  1 121 ? -51.794 -62.201  -66.073 1.00   59.35  ? 121 GLU C HG3  1 
ATOM   6179  N  N    . LYS C  1 122 ? -52.018 -60.736  -62.534 1.00   29.44  ? 122 LYS C N    1 
ATOM   6180  C  CA   . LYS C  1 122 ? -53.325 -60.242  -62.199 1.00   37.66  ? 122 LYS C CA   1 
ATOM   6181  C  C    . LYS C  1 122 ? -53.243 -59.441  -60.880 1.00   45.38  ? 122 LYS C C    1 
ATOM   6182  O  O    . LYS C  1 122 ? -52.260 -59.534  -60.107 1.00   34.33  ? 122 LYS C O    1 
ATOM   6183  C  CB   . LYS C  1 122 ? -54.311 -61.441  -62.127 1.00   34.61  ? 122 LYS C CB   1 
ATOM   6184  C  CG   . LYS C  1 122 ? -55.741 -61.099  -61.794 1.00   65.13  ? 122 LYS C CG   1 
ATOM   6185  C  CD   . LYS C  1 122 ? -56.385 -60.077  -62.765 1.00   73.69  ? 122 LYS C CD   1 
ATOM   6186  C  CE   . LYS C  1 122 ? -57.729 -59.566  -62.220 1.00   57.17  ? 122 LYS C CE   1 
ATOM   6187  N  NZ   . LYS C  1 122 ? -58.729 -59.338  -63.307 1.00   60.86  ? 122 LYS C NZ   1 
ATOM   6188  H  H    . LYS C  1 122 ? -51.701 -61.287  -61.955 1.00   35.33  ? 122 LYS C H    1 
ATOM   6189  H  HA   . LYS C  1 122 ? -53.629 -59.642  -62.898 1.00   45.19  ? 122 LYS C HA   1 
ATOM   6190  H  HB2  . LYS C  1 122 ? -54.313 -61.887  -62.988 1.00   41.53  ? 122 LYS C HB2  1 
ATOM   6191  H  HB3  . LYS C  1 122 ? -53.995 -62.056  -61.446 1.00   41.53  ? 122 LYS C HB3  1 
ATOM   6192  H  HG2  . LYS C  1 122 ? -56.272 -61.911  -61.825 1.00   78.15  ? 122 LYS C HG2  1 
ATOM   6193  H  HG3  . LYS C  1 122 ? -55.772 -60.720  -60.902 1.00   78.15  ? 122 LYS C HG3  1 
ATOM   6194  H  HD2  . LYS C  1 122 ? -55.790 -59.318  -62.872 1.00   88.43  ? 122 LYS C HD2  1 
ATOM   6195  H  HD3  . LYS C  1 122 ? -56.545 -60.504  -63.621 1.00   88.43  ? 122 LYS C HD3  1 
ATOM   6196  H  HE2  . LYS C  1 122 ? -58.094 -60.223  -61.607 1.00   68.60  ? 122 LYS C HE2  1 
ATOM   6197  H  HE3  . LYS C  1 122 ? -57.585 -58.724  -61.761 1.00   68.60  ? 122 LYS C HE3  1 
ATOM   6198  H  HZ1  . LYS C  1 122 ? -58.421 -58.733  -63.882 1.00   73.03  ? 122 LYS C HZ1  1 
ATOM   6199  H  HZ2  . LYS C  1 122 ? -58.884 -60.098  -63.743 1.00   73.03  ? 122 LYS C HZ2  1 
ATOM   6200  H  HZ3  . LYS C  1 122 ? -59.494 -59.043  -62.959 1.00   73.03  ? 122 LYS C HZ3  1 
ATOM   6201  N  N    . ALA C  1 123 ? -54.264 -58.623  -60.655 1.00   34.90  ? 123 ALA C N    1 
ATOM   6202  C  CA   . ALA C  1 123 ? -54.382 -57.842  -59.437 1.00   37.84  ? 123 ALA C CA   1 
ATOM   6203  C  C    . ALA C  1 123 ? -54.487 -58.689  -58.191 1.00   32.85  ? 123 ALA C C    1 
ATOM   6204  O  O    . ALA C  1 123 ? -55.139 -59.718  -58.158 1.00   32.96  ? 123 ALA C O    1 
ATOM   6205  C  CB   . ALA C  1 123 ? -55.589 -56.943  -59.515 1.00   31.46  ? 123 ALA C CB   1 
ATOM   6206  H  H    . ALA C  1 123 ? -54.913 -58.504  -61.206 1.00   41.88  ? 123 ALA C H    1 
ATOM   6207  H  HA   . ALA C  1 123 ? -53.597 -57.279  -59.349 1.00   45.41  ? 123 ALA C HA   1 
ATOM   6208  H  HB1  . ALA C  1 123 ? -55.652 -56.429  -58.694 1.00   37.76  ? 123 ALA C HB1  1 
ATOM   6209  H  HB2  . ALA C  1 123 ? -55.489 -56.346  -60.273 1.00   37.76  ? 123 ALA C HB2  1 
ATOM   6210  H  HB3  . ALA C  1 123 ? -56.383 -57.489  -59.625 1.00   37.76  ? 123 ALA C HB3  1 
ATOM   6211  N  N    . ASP C  1 124 ? -53.841 -58.194  -57.156 1.00   30.22  ? 124 ASP C N    1 
ATOM   6212  C  CA   . ASP C  1 124 ? -53.993 -58.694  -55.813 1.00   47.85  ? 124 ASP C CA   1 
ATOM   6213  C  C    . ASP C  1 124 ? -55.317 -58.158  -55.237 1.00   40.78  ? 124 ASP C C    1 
ATOM   6214  O  O    . ASP C  1 124 ? -55.454 -56.954  -55.017 1.00   29.83  ? 124 ASP C O    1 
ATOM   6215  C  CB   . ASP C  1 124 ? -52.785 -58.241  -54.972 1.00   42.64  ? 124 ASP C CB   1 
ATOM   6216  C  CG   . ASP C  1 124 ? -52.700 -58.928  -53.621 1.00   46.70  ? 124 ASP C CG   1 
ATOM   6217  O  OD1  . ASP C  1 124 ? -53.686 -59.563  -53.184 1.00   54.37  ? 124 ASP C OD1  1 
ATOM   6218  O  OD2  . ASP C  1 124 ? -51.634 -58.811  -52.990 1.00   51.04  ? 124 ASP C OD2  1 
ATOM   6219  H  H    . ASP C  1 124 ? -53.285 -57.540  -57.213 1.00   36.26  ? 124 ASP C H    1 
ATOM   6220  H  HA   . ASP C  1 124 ? -54.024 -59.664  -55.823 1.00   57.42  ? 124 ASP C HA   1 
ATOM   6221  H  HB2  . ASP C  1 124 ? -51.970 -58.441  -55.459 1.00   51.17  ? 124 ASP C HB2  1 
ATOM   6222  H  HB3  . ASP C  1 124 ? -52.851 -57.286  -54.817 1.00   51.17  ? 124 ASP C HB3  1 
ATOM   6223  N  N    . ASP C  1 125 ? -56.273 -59.046  -54.995 1.00   38.53  ? 125 ASP C N    1 
ATOM   6224  C  CA   . ASP C  1 125 ? -57.565 -58.619  -54.445 1.00   53.26  ? 125 ASP C CA   1 
ATOM   6225  C  C    . ASP C  1 125 ? -57.468 -58.269  -52.955 1.00   48.21  ? 125 ASP C C    1 
ATOM   6226  O  O    . ASP C  1 125 ? -58.488 -57.993  -52.320 1.00   57.77  ? 125 ASP C O    1 
ATOM   6227  C  CB   . ASP C  1 125 ? -58.660 -59.699  -54.683 1.00   46.47  ? 125 ASP C CB   1 
ATOM   6228  C  CG   . ASP C  1 125 ? -58.437 -60.992  -53.890 1.00   52.75  ? 125 ASP C CG   1 
ATOM   6229  O  OD1  . ASP C  1 125 ? -57.750 -60.997  -52.835 1.00   48.58  ? 125 ASP C OD1  1 
ATOM   6230  O  OD2  . ASP C  1 125 ? -58.989 -62.031  -54.324 1.00   53.56  ? 125 ASP C OD2  1 
ATOM   6231  H  H    . ASP C  1 125 ? -56.207 -59.891  -55.136 1.00   46.24  ? 125 ASP C H    1 
ATOM   6232  H  HA   . ASP C  1 125 ? -57.844 -57.816  -54.912 1.00   63.91  ? 125 ASP C HA   1 
ATOM   6233  H  HB2  . ASP C  1 125 ? -59.520 -59.335  -54.420 1.00   55.77  ? 125 ASP C HB2  1 
ATOM   6234  H  HB3  . ASP C  1 125 ? -58.674 -59.928  -55.625 1.00   55.77  ? 125 ASP C HB3  1 
ATOM   6235  N  N    . LEU C  1 126 ? -56.246 -58.316  -52.416 1.00   52.62  ? 126 LEU C N    1 
ATOM   6236  C  CA   . LEU C  1 126 ? -55.919 -57.938  -51.025 1.00   53.02  ? 126 LEU C CA   1 
ATOM   6237  C  C    . LEU C  1 126 ? -56.589 -58.831  -49.969 1.00   53.55  ? 126 LEU C C    1 
ATOM   6238  O  O    . LEU C  1 126 ? -56.709 -58.450  -48.799 1.00   50.60  ? 126 LEU C O    1 
ATOM   6239  C  CB   . LEU C  1 126 ? -56.276 -56.459  -50.776 1.00   48.68  ? 126 LEU C CB   1 
ATOM   6240  C  CG   . LEU C  1 126 ? -55.663 -55.476  -51.796 1.00   55.03  ? 126 LEU C CG   1 
ATOM   6241  C  CD1  . LEU C  1 126 ? -55.964 -54.016  -51.449 1.00   48.82  ? 126 LEU C CD1  1 
ATOM   6242  C  CD2  . LEU C  1 126 ? -54.144 -55.682  -51.952 1.00   51.94  ? 126 LEU C CD2  1 
ATOM   6243  H  H    . LEU C  1 126 ? -55.554 -58.575  -52.856 1.00   63.15  ? 126 LEU C H    1 
ATOM   6244  H  HA   . LEU C  1 126 ? -54.960 -58.026  -50.906 1.00   63.62  ? 126 LEU C HA   1 
ATOM   6245  H  HB2  . LEU C  1 126 ? -57.240 -56.362  -50.816 1.00   58.42  ? 126 LEU C HB2  1 
ATOM   6246  H  HB3  . LEU C  1 126 ? -55.958 -56.206  -49.895 1.00   58.42  ? 126 LEU C HB3  1 
ATOM   6247  H  HG   . LEU C  1 126 ? -56.064 -55.652  -52.661 1.00   66.04  ? 126 LEU C HG   1 
ATOM   6248  H  HD11 . LEU C  1 126 ? -55.558 -53.442  -52.118 1.00   58.58  ? 126 LEU C HD11 1 
ATOM   6249  H  HD12 . LEU C  1 126 ? -56.925 -53.885  -51.440 1.00   58.58  ? 126 LEU C HD12 1 
ATOM   6250  H  HD13 . LEU C  1 126 ? -55.595 -53.817  -50.574 1.00   58.58  ? 126 LEU C HD13 1 
ATOM   6251  H  HD21 . LEU C  1 126 ? -53.804 -55.045  -52.600 1.00   62.33  ? 126 LEU C HD21 1 
ATOM   6252  H  HD22 . LEU C  1 126 ? -53.716 -55.541  -51.093 1.00   62.33  ? 126 LEU C HD22 1 
ATOM   6253  H  HD23 . LEU C  1 126 ? -53.978 -56.587  -52.259 1.00   62.33  ? 126 LEU C HD23 1 
ATOM   6254  N  N    . GLY C  1 127 ? -57.008 -60.026  -50.379 1.00   57.53  ? 127 GLY C N    1 
ATOM   6255  C  CA   . GLY C  1 127 ? -57.629 -60.963  -49.457 1.00   67.20  ? 127 GLY C CA   1 
ATOM   6256  C  C    . GLY C  1 127 ? -59.123 -60.750  -49.224 1.00   69.69  ? 127 GLY C C    1 
ATOM   6257  O  O    . GLY C  1 127 ? -59.728 -61.514  -48.463 1.00   68.01  ? 127 GLY C O    1 
ATOM   6258  H  H    . GLY C  1 127 ? -56.942 -60.316  -51.186 1.00   69.04  ? 127 GLY C H    1 
ATOM   6259  H  HA2  . GLY C  1 127 ? -57.505 -61.864  -49.795 1.00   80.64  ? 127 GLY C HA2  1 
ATOM   6260  H  HA3  . GLY C  1 127 ? -57.182 -60.901  -48.598 1.00   80.64  ? 127 GLY C HA3  1 
ATOM   6261  N  N    . LYS C  1 128 ? -59.706 -59.728  -49.866 1.00   64.28  ? 128 LYS C N    1 
ATOM   6262  C  CA   . LYS C  1 128 ? -61.159 -59.461  -49.813 1.00   78.39  ? 128 LYS C CA   1 
ATOM   6263  C  C    . LYS C  1 128 ? -61.894 -60.110  -50.990 1.00   76.40  ? 128 LYS C C    1 
ATOM   6264  O  O    . LYS C  1 128 ? -62.610 -59.421  -51.723 1.00   81.65  ? 128 LYS C O    1 
ATOM   6265  C  CB   . LYS C  1 128 ? -61.465 -57.947  -49.841 1.00   78.04  ? 128 LYS C CB   1 
ATOM   6266  C  CG   . LYS C  1 128 ? -60.613 -57.059  -48.953 1.00   81.88  ? 128 LYS C CG   1 
ATOM   6267  C  CD   . LYS C  1 128 ? -61.055 -55.586  -49.048 1.00   75.63  ? 128 LYS C CD   1 
ATOM   6268  C  CE   . LYS C  1 128 ? -60.152 -54.680  -48.207 1.00   80.67  ? 128 LYS C CE   1 
ATOM   6269  N  NZ   . LYS C  1 128 ? -58.832 -54.354  -48.841 1.00   73.99  ? 128 LYS C NZ   1 
ATOM   6270  H  H    . LYS C  1 128 ? -59.275 -59.163  -50.349 1.00   77.14  ? 128 LYS C H    1 
ATOM   6271  H  HA   . LYS C  1 128 ? -61.520 -59.828  -48.991 1.00   94.07  ? 128 LYS C HA   1 
ATOM   6272  H  HB2  . LYS C  1 128 ? -61.353 -57.633  -50.751 1.00   93.65  ? 128 LYS C HB2  1 
ATOM   6273  H  HB3  . LYS C  1 128 ? -62.388 -57.821  -49.570 1.00   93.65  ? 128 LYS C HB3  1 
ATOM   6274  H  HG2  . LYS C  1 128 ? -60.703 -57.346  -48.031 1.00   98.25  ? 128 LYS C HG2  1 
ATOM   6275  H  HG3  . LYS C  1 128 ? -59.687 -57.118  -49.235 1.00   98.25  ? 128 LYS C HG3  1 
ATOM   6276  H  HD2  . LYS C  1 128 ? -61.004 -55.294  -49.972 1.00   90.76  ? 128 LYS C HD2  1 
ATOM   6277  H  HD3  . LYS C  1 128 ? -61.963 -55.501  -48.718 1.00   90.76  ? 128 LYS C HD3  1 
ATOM   6278  H  HE2  . LYS C  1 128 ? -60.615 -53.843  -48.046 1.00   96.80  ? 128 LYS C HE2  1 
ATOM   6279  H  HE3  . LYS C  1 128 ? -59.971 -55.120  -47.362 1.00   96.80  ? 128 LYS C HE3  1 
ATOM   6280  H  HZ1  . LYS C  1 128 ? -58.962 -53.935  -49.615 1.00   88.79  ? 128 LYS C HZ1  1 
ATOM   6281  H  HZ2  . LYS C  1 128 ? -58.358 -53.827  -48.303 1.00   88.79  ? 128 LYS C HZ2  1 
ATOM   6282  H  HZ3  . LYS C  1 128 ? -58.374 -55.102  -48.990 1.00   88.79  ? 128 LYS C HZ3  1 
ATOM   6283  N  N    . GLY C  1 129 ? -61.735 -61.421  -51.157 1.00   67.69  ? 129 GLY C N    1 
ATOM   6284  C  CA   . GLY C  1 129 ? -62.086 -62.078  -52.409 1.00   67.20  ? 129 GLY C CA   1 
ATOM   6285  C  C    . GLY C  1 129 ? -63.202 -63.109  -52.340 1.00   75.08  ? 129 GLY C C    1 
ATOM   6286  O  O    . GLY C  1 129 ? -63.890 -63.337  -53.335 1.00   75.27  ? 129 GLY C O    1 
ATOM   6287  H  H    . GLY C  1 129 ? -61.424 -61.953  -50.557 1.00   81.23  ? 129 GLY C H    1 
ATOM   6288  H  HA2  . GLY C  1 129 ? -62.352 -61.400  -53.050 1.00   80.64  ? 129 GLY C HA2  1 
ATOM   6289  H  HA3  . GLY C  1 129 ? -61.298 -62.522  -52.758 1.00   80.64  ? 129 GLY C HA3  1 
ATOM   6290  N  N    . GLY C  1 130 ? -63.369 -63.748  -51.184 1.00   67.23  ? 130 GLY C N    1 
ATOM   6291  C  CA   . GLY C  1 130 ? -64.473 -64.673  -50.981 1.00   69.05  ? 130 GLY C CA   1 
ATOM   6292  C  C    . GLY C  1 130 ? -64.089 -66.143  -50.972 1.00   76.42  ? 130 GLY C C    1 
ATOM   6293  O  O    . GLY C  1 130 ? -64.746 -66.953  -50.311 1.00   81.04  ? 130 GLY C O    1 
ATOM   6294  H  H    . GLY C  1 130 ? -62.853 -63.660  -50.502 1.00   80.67  ? 130 GLY C H    1 
ATOM   6295  H  HA2  . GLY C  1 130 ? -64.900 -64.471  -50.133 1.00   82.86  ? 130 GLY C HA2  1 
ATOM   6296  H  HA3  . GLY C  1 130 ? -65.127 -64.541  -51.685 1.00   82.86  ? 130 GLY C HA3  1 
ATOM   6297  N  N    . ASN C  1 131 ? -63.027 -66.490  -51.694 1.00   73.89  ? 131 ASN C N    1 
ATOM   6298  C  CA   . ASN C  1 131 ? -62.583 -67.881  -51.798 1.00   77.68  ? 131 ASN C CA   1 
ATOM   6299  C  C    . ASN C  1 131 ? -61.303 -68.162  -50.994 1.00   76.56  ? 131 ASN C C    1 
ATOM   6300  O  O    . ASN C  1 131 ? -60.676 -67.241  -50.473 1.00   74.05  ? 131 ASN C O    1 
ATOM   6301  C  CB   . ASN C  1 131 ? -62.376 -68.241  -53.268 1.00   74.79  ? 131 ASN C CB   1 
ATOM   6302  C  CG   . ASN C  1 131 ? -61.220 -67.485  -53.899 1.00   73.69  ? 131 ASN C CG   1 
ATOM   6303  O  OD1  . ASN C  1 131 ? -61.219 -66.252  -53.975 1.00   62.65  ? 131 ASN C OD1  1 
ATOM   6304  N  ND2  . ASN C  1 131 ? -60.231 -68.228  -54.372 1.00   79.63  ? 131 ASN C ND2  1 
ATOM   6305  H  H    . ASN C  1 131 ? -62.542 -65.936  -52.137 1.00   88.66  ? 131 ASN C H    1 
ATOM   6306  H  HA   . ASN C  1 131 ? -63.282 -68.457  -51.449 1.00   93.21  ? 131 ASN C HA   1 
ATOM   6307  H  HB2  . ASN C  1 131 ? -62.187 -69.190  -53.338 1.00   89.75  ? 131 ASN C HB2  1 
ATOM   6308  H  HB3  . ASN C  1 131 ? -63.181 -68.025  -53.763 1.00   89.75  ? 131 ASN C HB3  1 
ATOM   6309  H  HD21 . ASN C  1 131 ? -60.270 -69.085  -54.310 1.00   95.56  ? 131 ASN C HD21 1 
ATOM   6310  H  HD22 . ASN C  1 131 ? -59.550 -67.854  -54.740 1.00   95.56  ? 131 ASN C HD22 1 
ATOM   6311  N  N    . GLU C  1 132 ? -60.922 -69.436  -50.896 1.00   81.49  ? 132 GLU C N    1 
ATOM   6312  C  CA   . GLU C  1 132 ? -59.787 -69.844  -50.056 1.00   83.72  ? 132 GLU C CA   1 
ATOM   6313  C  C    . GLU C  1 132 ? -58.470 -69.271  -50.588 1.00   85.55  ? 132 GLU C C    1 
ATOM   6314  O  O    . GLU C  1 132 ? -57.578 -68.890  -49.808 1.00   74.80  ? 132 GLU C O    1 
ATOM   6315  C  CB   . GLU C  1 132 ? -59.693 -71.382  -49.968 1.00   81.66  ? 132 GLU C CB   1 
ATOM   6316  C  CG   . GLU C  1 132 ? -59.633 -71.949  -48.537 1.00   90.09  ? 132 GLU C CG   1 
ATOM   6317  C  CD   . GLU C  1 132 ? -60.980 -71.885  -47.796 1.00   107.73 ? 132 GLU C CD   1 
ATOM   6318  O  OE1  . GLU C  1 132 ? -62.013 -72.285  -48.385 1.00   110.79 ? 132 GLU C OE1  1 
ATOM   6319  O  OE2  . GLU C  1 132 ? -61.006 -71.435  -46.623 1.00   98.11  ? 132 GLU C OE2  1 
ATOM   6320  H  H    . GLU C  1 132 ? -61.304 -70.088  -51.307 1.00   97.79  ? 132 GLU C H    1 
ATOM   6321  H  HA   . GLU C  1 132 ? -59.921 -69.501  -49.159 1.00   100.46 ? 132 GLU C HA   1 
ATOM   6322  H  HB2  . GLU C  1 132 ? -60.473 -71.764  -50.401 1.00   98.00  ? 132 GLU C HB2  1 
ATOM   6323  H  HB3  . GLU C  1 132 ? -58.891 -71.669  -50.430 1.00   98.00  ? 132 GLU C HB3  1 
ATOM   6324  H  HG2  . GLU C  1 132 ? -59.361 -72.879  -48.579 1.00   108.11 ? 132 GLU C HG2  1 
ATOM   6325  H  HG3  . GLU C  1 132 ? -58.987 -71.439  -48.024 1.00   108.11 ? 132 GLU C HG3  1 
ATOM   6326  N  N    . GLU C  1 133 ? -58.359 -69.205  -51.915 1.00   80.41  ? 133 GLU C N    1 
ATOM   6327  C  CA   . GLU C  1 133 ? -57.118 -68.791  -52.562 1.00   78.70  ? 133 GLU C CA   1 
ATOM   6328  C  C    . GLU C  1 133 ? -56.884 -67.288  -52.409 1.00   70.03  ? 133 GLU C C    1 
ATOM   6329  O  O    . GLU C  1 133 ? -55.769 -66.813  -52.596 1.00   66.49  ? 133 GLU C O    1 
ATOM   6330  C  CB   . GLU C  1 133 ? -57.121 -69.204  -54.042 1.00   81.41  ? 133 GLU C CB   1 
ATOM   6331  C  CG   . GLU C  1 133 ? -57.034 -70.736  -54.222 1.00   96.87  ? 133 GLU C CG   1 
ATOM   6332  C  CD   . GLU C  1 133 ? -57.651 -71.257  -55.517 1.00   102.99 ? 133 GLU C CD   1 
ATOM   6333  O  OE1  . GLU C  1 133 ? -58.680 -70.702  -55.967 1.00   94.48  ? 133 GLU C OE1  1 
ATOM   6334  O  OE2  . GLU C  1 133 ? -57.106 -72.240  -56.073 1.00   90.87  ? 133 GLU C OE2  1 
ATOM   6335  H  H    . GLU C  1 133 ? -58.992 -69.397  -52.465 1.00   96.49  ? 133 GLU C H    1 
ATOM   6336  H  HA   . GLU C  1 133 ? -56.378 -69.247  -52.132 1.00   94.44  ? 133 GLU C HA   1 
ATOM   6337  H  HB2  . GLU C  1 133 ? -57.944 -68.898  -54.455 1.00   97.70  ? 133 GLU C HB2  1 
ATOM   6338  H  HB3  . GLU C  1 133 ? -56.356 -68.805  -54.485 1.00   97.70  ? 133 GLU C HB3  1 
ATOM   6339  H  HG2  . GLU C  1 133 ? -56.100 -70.996  -54.216 1.00   116.24 ? 133 GLU C HG2  1 
ATOM   6340  H  HG3  . GLU C  1 133 ? -57.497 -71.162  -53.484 1.00   116.24 ? 133 GLU C HG3  1 
ATOM   6341  N  N    . SER C  1 134 ? -57.923 -66.548  -52.038 1.00   65.07  ? 134 SER C N    1 
ATOM   6342  C  CA   . SER C  1 134 ? -57.772 -65.135  -51.735 1.00   61.39  ? 134 SER C CA   1 
ATOM   6343  C  C    . SER C  1 134 ? -56.953 -64.928  -50.447 1.00   66.15  ? 134 SER C C    1 
ATOM   6344  O  O    . SER C  1 134 ? -56.167 -63.977  -50.333 1.00   59.09  ? 134 SER C O    1 
ATOM   6345  C  CB   . SER C  1 134 ? -59.142 -64.481  -51.613 1.00   56.48  ? 134 SER C CB   1 
ATOM   6346  O  OG   . SER C  1 134 ? -59.020 -63.108  -51.288 1.00   64.61  ? 134 SER C OG   1 
ATOM   6347  H  H    . SER C  1 134 ? -58.727 -66.842  -51.955 1.00   78.09  ? 134 SER C H    1 
ATOM   6348  H  HA   . SER C  1 134 ? -57.298 -64.705  -52.464 1.00   73.67  ? 134 SER C HA   1 
ATOM   6349  H  HB2  . SER C  1 134 ? -59.609 -64.565  -52.459 1.00   67.78  ? 134 SER C HB2  1 
ATOM   6350  H  HB3  . SER C  1 134 ? -59.644 -64.927  -50.912 1.00   67.78  ? 134 SER C HB3  1 
ATOM   6351  H  HG   . SER C  1 134 ? -59.781 -62.759  -51.223 1.00   77.54  ? 134 SER C HG   1 
ATOM   6352  N  N    . THR C  1 135 ? -57.133 -65.832  -49.489 1.00   63.97  ? 135 THR C N    1 
ATOM   6353  C  CA   . THR C  1 135 ? -56.458 -65.741  -48.191 1.00   77.87  ? 135 THR C CA   1 
ATOM   6354  C  C    . THR C  1 135 ? -55.052 -66.357  -48.191 1.00   74.53  ? 135 THR C C    1 
ATOM   6355  O  O    . THR C  1 135 ? -54.361 -66.361  -47.154 1.00   63.17  ? 135 THR C O    1 
ATOM   6356  C  CB   . THR C  1 135 ? -57.269 -66.447  -47.097 1.00   70.86  ? 135 THR C CB   1 
ATOM   6357  O  OG1  . THR C  1 135 ? -57.548 -67.784  -47.526 1.00   74.15  ? 135 THR C OG1  1 
ATOM   6358  C  CG2  . THR C  1 135 ? -58.564 -65.714  -46.839 1.00   61.79  ? 135 THR C CG2  1 
ATOM   6359  H  H    . THR C  1 135 ? -57.648 -66.517  -49.565 1.00   76.76  ? 135 THR C H    1 
ATOM   6360  H  HA   . THR C  1 135 ? -56.374 -64.806  -47.945 1.00   93.45  ? 135 THR C HA   1 
ATOM   6361  H  HB   . THR C  1 135 ? -56.756 -66.469  -46.274 1.00   85.03  ? 135 THR C HB   1 
ATOM   6362  H  HG1  . THR C  1 135 ? -56.830 -68.199  -47.657 1.00   88.98  ? 135 THR C HG1  1 
ATOM   6363  H  HG21 . THR C  1 135 ? -59.069 -66.168  -46.146 1.00   74.14  ? 135 THR C HG21 1 
ATOM   6364  H  HG22 . THR C  1 135 ? -58.379 -64.807  -46.550 1.00   74.14  ? 135 THR C HG22 1 
ATOM   6365  H  HG23 . THR C  1 135 ? -59.095 -65.685  -47.649 1.00   74.14  ? 135 THR C HG23 1 
ATOM   6366  N  N    . LYS C  1 136 ? -54.652 -66.895  -49.344 1.00   71.41  ? 136 LYS C N    1 
ATOM   6367  C  CA   . LYS C  1 136 ? -53.329 -67.495  -49.513 1.00   64.87  ? 136 LYS C CA   1 
ATOM   6368  C  C    . LYS C  1 136 ? -52.469 -66.597  -50.425 1.00   63.57  ? 136 LYS C C    1 
ATOM   6369  O  O    . LYS C  1 136 ? -51.330 -66.277  -50.084 1.00   57.52  ? 136 LYS C O    1 
ATOM   6370  C  CB   . LYS C  1 136 ? -53.462 -68.919  -50.074 1.00   58.32  ? 136 LYS C CB   1 
ATOM   6371  C  CG   . LYS C  1 136 ? -52.188 -69.761  -50.004 1.00   78.23  ? 136 LYS C CG   1 
ATOM   6372  C  CD   . LYS C  1 136 ? -52.422 -71.193  -50.505 1.00   78.25  ? 136 LYS C CD   1 
ATOM   6373  C  CE   . LYS C  1 136 ? -51.126 -71.857  -50.983 1.00   78.35  ? 136 LYS C CE   1 
ATOM   6374  N  NZ   . LYS C  1 136 ? -51.385 -72.867  -52.061 1.00   70.51  ? 136 LYS C NZ   1 
ATOM   6375  H  H    . LYS C  1 136 ? -55.137 -66.924  -50.054 1.00   85.69  ? 136 LYS C H    1 
ATOM   6376  H  HA   . LYS C  1 136 ? -52.893 -67.552  -48.648 1.00   77.84  ? 136 LYS C HA   1 
ATOM   6377  H  HB2  . LYS C  1 136 ? -54.149 -69.386  -49.573 1.00   69.98  ? 136 LYS C HB2  1 
ATOM   6378  H  HB3  . LYS C  1 136 ? -53.723 -68.860  -51.007 1.00   69.98  ? 136 LYS C HB3  1 
ATOM   6379  H  HG2  . LYS C  1 136 ? -51.505 -69.353  -50.560 1.00   93.88  ? 136 LYS C HG2  1 
ATOM   6380  H  HG3  . LYS C  1 136 ? -51.886 -69.807  -49.084 1.00   93.88  ? 136 LYS C HG3  1 
ATOM   6381  H  HD2  . LYS C  1 136 ? -52.786 -71.728  -49.782 1.00   93.90  ? 136 LYS C HD2  1 
ATOM   6382  H  HD3  . LYS C  1 136 ? -53.043 -71.172  -51.250 1.00   93.90  ? 136 LYS C HD3  1 
ATOM   6383  H  HE2  . LYS C  1 136 ? -50.533 -71.177  -51.340 1.00   94.03  ? 136 LYS C HE2  1 
ATOM   6384  H  HE3  . LYS C  1 136 ? -50.706 -72.311  -50.236 1.00   94.03  ? 136 LYS C HE3  1 
ATOM   6385  H  HZ1  . LYS C  1 136 ? -50.618 -73.237  -52.321 1.00   84.62  ? 136 LYS C HZ1  1 
ATOM   6386  H  HZ2  . LYS C  1 136 ? -51.925 -73.505  -51.757 1.00   84.62  ? 136 LYS C HZ2  1 
ATOM   6387  H  HZ3  . LYS C  1 136 ? -51.768 -72.473  -52.761 1.00   84.62  ? 136 LYS C HZ3  1 
ATOM   6388  N  N    . THR C  1 137 ? -53.048 -66.132  -51.535 1.00   62.96  ? 137 THR C N    1 
ATOM   6389  C  CA   . THR C  1 137 ? -52.291 -65.453  -52.592 1.00   55.40  ? 137 THR C CA   1 
ATOM   6390  C  C    . THR C  1 137 ? -52.937 -64.177  -53.164 1.00   56.04  ? 137 THR C C    1 
ATOM   6391  O  O    . THR C  1 137 ? -52.323 -63.497  -54.003 1.00   42.88  ? 137 THR C O    1 
ATOM   6392  C  CB   . THR C  1 137 ? -52.052 -66.412  -53.786 1.00   55.11  ? 137 THR C CB   1 
ATOM   6393  O  OG1  . THR C  1 137 ? -53.254 -66.532  -54.570 1.00   52.91  ? 137 THR C OG1  1 
ATOM   6394  C  CG2  . THR C  1 137 ? -51.598 -67.790  -53.301 1.00   60.29  ? 137 THR C CG2  1 
ATOM   6395  H  H    . THR C  1 137 ? -53.889 -66.198  -51.702 1.00   75.56  ? 137 THR C H    1 
ATOM   6396  H  HA   . THR C  1 137 ? -51.423 -65.205  -52.237 1.00   66.48  ? 137 THR C HA   1 
ATOM   6397  H  HB   . THR C  1 137 ? -51.349 -66.047  -54.345 1.00   66.14  ? 137 THR C HB   1 
ATOM   6398  H  HG1  . THR C  1 137 ? -53.124 -67.052  -55.217 1.00   63.49  ? 137 THR C HG1  1 
ATOM   6399  H  HG21 . THR C  1 137 ? -51.454 -68.377  -54.060 1.00   72.35  ? 137 THR C HG21 1 
ATOM   6400  H  HG22 . THR C  1 137 ? -50.770 -67.709  -52.803 1.00   72.35  ? 137 THR C HG22 1 
ATOM   6401  H  HG23 . THR C  1 137 ? -52.276 -68.179  -52.726 1.00   72.35  ? 137 THR C HG23 1 
ATOM   6402  N  N    . GLY C  1 138 ? -54.164 -63.862  -52.736 1.00   56.71  ? 138 GLY C N    1 
ATOM   6403  C  CA   . GLY C  1 138 ? -54.916 -62.723  -53.269 1.00   46.14  ? 138 GLY C CA   1 
ATOM   6404  C  C    . GLY C  1 138 ? -55.428 -62.851  -54.713 1.00   45.13  ? 138 GLY C C    1 
ATOM   6405  O  O    . GLY C  1 138 ? -55.800 -61.830  -55.345 1.00   40.36  ? 138 GLY C O    1 
ATOM   6406  H  H    . GLY C  1 138 ? -54.587 -64.300  -52.129 1.00   68.05  ? 138 GLY C H    1 
ATOM   6407  H  HA2  . GLY C  1 138 ? -55.685 -62.567  -52.699 1.00   55.37  ? 138 GLY C HA2  1 
ATOM   6408  H  HA3  . GLY C  1 138 ? -54.352 -61.935  -53.227 1.00   55.37  ? 138 GLY C HA3  1 
ATOM   6409  N  N    . ASN C  1 139 ? -55.447 -64.092  -55.225 1.00   53.67  ? 139 ASN C N    1 
ATOM   6410  C  CA   . ASN C  1 139 ? -55.706 -64.416  -56.648 1.00   51.28  ? 139 ASN C CA   1 
ATOM   6411  C  C    . ASN C  1 139 ? -54.890 -63.553  -57.627 1.00   48.82  ? 139 ASN C C    1 
ATOM   6412  O  O    . ASN C  1 139 ? -55.454 -62.926  -58.535 1.00   37.23  ? 139 ASN C O    1 
ATOM   6413  C  CB   . ASN C  1 139 ? -57.202 -64.263  -56.994 1.00   47.76  ? 139 ASN C CB   1 
ATOM   6414  C  CG   . ASN C  1 139 ? -58.123 -65.094  -56.100 1.00   52.26  ? 139 ASN C CG   1 
ATOM   6415  O  OD1  . ASN C  1 139 ? -58.358 -66.275  -56.353 1.00   55.86  ? 139 ASN C OD1  1 
ATOM   6416  N  ND2  . ASN C  1 139 ? -58.680 -64.458  -55.068 1.00   52.76  ? 139 ASN C ND2  1 
ATOM   6417  H  H    . ASN C  1 139 ? -55.306 -64.794  -54.749 1.00   64.40  ? 139 ASN C H    1 
ATOM   6418  H  HA   . ASN C  1 139 ? -55.463 -65.343  -56.801 1.00   61.54  ? 139 ASN C HA   1 
ATOM   6419  H  HB2  . ASN C  1 139 ? -57.453 -63.331  -56.895 1.00   57.32  ? 139 ASN C HB2  1 
ATOM   6420  H  HB3  . ASN C  1 139 ? -57.343 -64.546  -57.911 1.00   57.32  ? 139 ASN C HB3  1 
ATOM   6421  H  HD21 . ASN C  1 139 ? -58.513 -63.625  -54.936 1.00   63.31  ? 139 ASN C HD21 1 
ATOM   6422  H  HD22 . ASN C  1 139 ? -59.206 -64.881  -54.535 1.00   63.31  ? 139 ASN C HD22 1 
ATOM   6423  N  N    . ALA C  1 140 ? -53.569 -63.508  -57.461 1.00   55.21  ? 140 ALA C N    1 
ATOM   6424  C  CA   . ALA C  1 140 ? -52.751 -62.609  -58.290 1.00   48.23  ? 140 ALA C CA   1 
ATOM   6425  C  C    . ALA C  1 140 ? -52.245 -63.296  -59.583 1.00   38.64  ? 140 ALA C C    1 
ATOM   6426  O  O    . ALA C  1 140 ? -51.662 -62.652  -60.466 1.00   34.65  ? 140 ALA C O    1 
ATOM   6427  C  CB   . ALA C  1 140 ? -51.586 -62.049  -57.468 1.00   41.49  ? 140 ALA C CB   1 
ATOM   6428  H  H    . ALA C  1 140 ? -53.126 -63.974  -56.890 1.00   66.25  ? 140 ALA C H    1 
ATOM   6429  H  HA   . ALA C  1 140 ? -53.302 -61.858  -58.560 1.00   57.87  ? 140 ALA C HA   1 
ATOM   6430  H  HB1  . ALA C  1 140 ? -51.059 -61.459  -58.029 1.00   49.79  ? 140 ALA C HB1  1 
ATOM   6431  H  HB2  . ALA C  1 140 ? -51.943 -61.556  -56.712 1.00   49.79  ? 140 ALA C HB2  1 
ATOM   6432  H  HB3  . ALA C  1 140 ? -51.039 -62.786  -57.154 1.00   49.79  ? 140 ALA C HB3  1 
ATOM   6433  N  N    . GLY C  1 141 ? -52.500 -64.593  -59.709 1.00   37.77  ? 141 GLY C N    1 
ATOM   6434  C  CA   . GLY C  1 141 ? -52.239 -65.288  -60.954 1.00   38.47  ? 141 GLY C CA   1 
ATOM   6435  C  C    . GLY C  1 141 ? -50.762 -65.576  -61.127 1.00   41.72  ? 141 GLY C C    1 
ATOM   6436  O  O    . GLY C  1 141 ? -49.998 -65.562  -60.162 1.00   39.77  ? 141 GLY C O    1 
ATOM   6437  H  H    . GLY C  1 141 ? -52.824 -65.090  -59.086 1.00   45.32  ? 141 GLY C H    1 
ATOM   6438  H  HA2  . GLY C  1 141 ? -52.723 -66.128  -60.966 1.00   46.16  ? 141 GLY C HA2  1 
ATOM   6439  H  HA3  . GLY C  1 141 ? -52.539 -64.746  -61.700 1.00   46.16  ? 141 GLY C HA3  1 
ATOM   6440  N  N    . SER C  1 142 ? -50.354 -65.844  -62.359 1.00   40.03  ? 142 SER C N    1 
ATOM   6441  C  CA   . SER C  1 142 ? -49.006 -66.320  -62.612 1.00   37.39  ? 142 SER C CA   1 
ATOM   6442  C  C    . SER C  1 142 ? -47.924 -65.271  -62.262 1.00   32.09  ? 142 SER C C    1 
ATOM   6443  O  O    . SER C  1 142 ? -48.213 -64.099  -62.040 1.00   34.91  ? 142 SER C O    1 
ATOM   6444  C  CB   . SER C  1 142 ? -48.899 -66.758  -64.062 1.00   28.41  ? 142 SER C CB   1 
ATOM   6445  O  OG   . SER C  1 142 ? -48.338 -65.740  -64.842 1.00   46.17  ? 142 SER C OG   1 
ATOM   6446  H  H    . SER C  1 142 ? -50.838 -65.759  -63.064 1.00   48.04  ? 142 SER C H    1 
ATOM   6447  H  HA   . SER C  1 142 ? -48.846 -67.100  -62.058 1.00   44.87  ? 142 SER C HA   1 
ATOM   6448  H  HB2  . SER C  1 142 ? -48.334 -67.545  -64.115 1.00   34.09  ? 142 SER C HB2  1 
ATOM   6449  H  HB3  . SER C  1 142 ? -49.786 -66.962  -64.398 1.00   34.09  ? 142 SER C HB3  1 
ATOM   6450  H  HG   . SER C  1 142 ? -48.282 -65.990  -65.642 1.00   55.40  ? 142 SER C HG   1 
ATOM   6451  N  N    . ARG C  1 143 ? -46.678 -65.710  -62.172 1.00   34.52  ? 143 ARG C N    1 
ATOM   6452  C  CA   . ARG C  1 143 ? -45.590 -64.833  -61.754 1.00   32.29  ? 143 ARG C CA   1 
ATOM   6453  C  C    . ARG C  1 143 ? -44.846 -64.423  -62.990 1.00   26.40  ? 143 ARG C C    1 
ATOM   6454  O  O    . ARG C  1 143 ? -44.361 -65.266  -63.713 1.00   23.30  ? 143 ARG C O    1 
ATOM   6455  C  CB   . ARG C  1 143 ? -44.667 -65.532  -60.764 1.00   23.53  ? 143 ARG C CB   1 
ATOM   6456  C  CG   . ARG C  1 143 ? -45.457 -66.290  -59.727 1.00   19.71  ? 143 ARG C CG   1 
ATOM   6457  C  CD   . ARG C  1 143 ? -44.566 -67.020  -58.765 1.00   24.04  ? 143 ARG C CD   1 
ATOM   6458  N  NE   . ARG C  1 143 ? -45.390 -67.539  -57.697 1.00   23.87  ? 143 ARG C NE   1 
ATOM   6459  C  CZ   . ARG C  1 143 ? -44.939 -68.242  -56.676 1.00   26.63  ? 143 ARG C CZ   1 
ATOM   6460  N  NH1  . ARG C  1 143 ? -43.647 -68.526  -56.572 1.00   28.24  ? 143 ARG C NH1  1 
ATOM   6461  N  NH2  . ARG C  1 143 ? -45.786 -68.640  -55.749 1.00   20.95  ? 143 ARG C NH2  1 
ATOM   6462  H  H    . ARG C  1 143 ? -46.432 -66.515  -62.348 1.00   41.43  ? 143 ARG C H    1 
ATOM   6463  H  HA   . ARG C  1 143 ? -45.954 -64.039  -61.332 1.00   38.74  ? 143 ARG C HA   1 
ATOM   6464  H  HB2  . ARG C  1 143 ? -44.105 -66.163  -61.240 1.00   28.24  ? 143 ARG C HB2  1 
ATOM   6465  H  HB3  . ARG C  1 143 ? -44.123 -64.871  -60.310 1.00   28.24  ? 143 ARG C HB3  1 
ATOM   6466  H  HG2  . ARG C  1 143 ? -46.001 -65.666  -59.221 1.00   23.65  ? 143 ARG C HG2  1 
ATOM   6467  H  HG3  . ARG C  1 143 ? -46.022 -66.943  -60.170 1.00   23.65  ? 143 ARG C HG3  1 
ATOM   6468  H  HD2  . ARG C  1 143 ? -44.130 -67.760  -59.214 1.00   28.85  ? 143 ARG C HD2  1 
ATOM   6469  H  HD3  . ARG C  1 143 ? -43.913 -66.408  -58.390 1.00   28.85  ? 143 ARG C HD3  1 
ATOM   6470  H  HE   . ARG C  1 143 ? -46.235 -67.377  -57.729 1.00   28.65  ? 143 ARG C HE   1 
ATOM   6471  H  HH11 . ARG C  1 143 ? -43.098 -68.257  -57.176 1.00   33.89  ? 143 ARG C HH11 1 
ATOM   6472  H  HH12 . ARG C  1 143 ? -43.361 -68.985  -55.904 1.00   33.89  ? 143 ARG C HH12 1 
ATOM   6473  H  HH21 . ARG C  1 143 ? -46.622 -68.454  -55.822 1.00   25.14  ? 143 ARG C HH21 1 
ATOM   6474  H  HH22 . ARG C  1 143 ? -45.505 -69.104  -55.081 1.00   25.14  ? 143 ARG C HH22 1 
ATOM   6475  N  N    . LEU C  1 144 ? -44.769 -63.121  -63.230 1.00   27.75  ? 144 LEU C N    1 
ATOM   6476  C  CA   . LEU C  1 144 ? -44.277 -62.605  -64.491 1.00   27.53  ? 144 LEU C CA   1 
ATOM   6477  C  C    . LEU C  1 144 ? -42.793 -62.358  -64.478 1.00   29.07  ? 144 LEU C C    1 
ATOM   6478  O  O    . LEU C  1 144 ? -42.112 -62.479  -65.482 1.00   28.91  ? 144 LEU C O    1 
ATOM   6479  C  CB   . LEU C  1 144 ? -44.983 -61.295  -64.814 1.00   24.85  ? 144 LEU C CB   1 
ATOM   6480  C  CG   . LEU C  1 144 ? -46.483 -61.335  -65.094 1.00   33.12  ? 144 LEU C CG   1 
ATOM   6481  C  CD1  . LEU C  1 144 ? -46.936 -59.955  -65.516 1.00   33.48  ? 144 LEU C CD1  1 
ATOM   6482  C  CD2  . LEU C  1 144 ? -46.822 -62.364  -66.193 1.00   25.79  ? 144 LEU C CD2  1 
ATOM   6483  H  H    . LEU C  1 144 ? -45.000 -62.511  -62.669 1.00   33.30  ? 144 LEU C H    1 
ATOM   6484  H  HA   . LEU C  1 144 ? -44.474 -63.241  -65.196 1.00   33.04  ? 144 LEU C HA   1 
ATOM   6485  H  HB2  . LEU C  1 144 ? -44.853 -60.694  -64.064 1.00   29.82  ? 144 LEU C HB2  1 
ATOM   6486  H  HB3  . LEU C  1 144 ? -44.560 -60.915  -65.600 1.00   29.82  ? 144 LEU C HB3  1 
ATOM   6487  H  HG   . LEU C  1 144 ? -46.957 -61.582  -64.285 1.00   39.75  ? 144 LEU C HG   1 
ATOM   6488  H  HD11 . LEU C  1 144 ? -47.889 -59.977  -65.694 1.00   40.17  ? 144 LEU C HD11 1 
ATOM   6489  H  HD12 . LEU C  1 144 ? -46.748 -59.329  -64.799 1.00   40.17  ? 144 LEU C HD12 1 
ATOM   6490  H  HD13 . LEU C  1 144 ? -46.455 -59.696  -66.317 1.00   40.17  ? 144 LEU C HD13 1 
ATOM   6491  H  HD21 . LEU C  1 144 ? -47.780 -62.361  -66.343 1.00   30.95  ? 144 LEU C HD21 1 
ATOM   6492  H  HD22 . LEU C  1 144 ? -46.358 -62.119  -67.009 1.00   30.95  ? 144 LEU C HD22 1 
ATOM   6493  H  HD23 . LEU C  1 144 ? -46.535 -63.244  -65.901 1.00   30.95  ? 144 LEU C HD23 1 
ATOM   6494  N  N    . ALA C  1 145 ? -42.305 -61.925  -63.336 1.00   24.10  ? 145 ALA C N    1 
ATOM   6495  C  CA   . ALA C  1 145 ? -40.909 -61.574  -63.213 1.00   23.34  ? 145 ALA C CA   1 
ATOM   6496  C  C    . ALA C  1 145 ? -40.594 -61.612  -61.727 1.00   33.38  ? 145 ALA C C    1 
ATOM   6497  O  O    . ALA C  1 145 ? -41.475 -61.390  -60.866 1.00   20.57  ? 145 ALA C O    1 
ATOM   6498  C  CB   . ALA C  1 145 ? -40.613 -60.206  -63.794 1.00   15.57  ? 145 ALA C CB   1 
ATOM   6499  H  H    . ALA C  1 145 ? -42.762 -61.824  -62.614 1.00   28.92  ? 145 ALA C H    1 
ATOM   6500  H  HA   . ALA C  1 145 ? -40.362 -62.234  -63.667 1.00   28.01  ? 145 ALA C HA   1 
ATOM   6501  H  HB1  . ALA C  1 145 ? -39.667 -60.016  -63.688 1.00   18.68  ? 145 ALA C HB1  1 
ATOM   6502  H  HB2  . ALA C  1 145 ? -40.847 -60.205  -64.735 1.00   18.68  ? 145 ALA C HB2  1 
ATOM   6503  H  HB3  . ALA C  1 145 ? -41.138 -59.542  -63.321 1.00   18.68  ? 145 ALA C HB3  1 
ATOM   6504  N  N    . CYS C  1 146 ? -39.340 -61.912  -61.426 1.00   23.79  ? 146 CYS C N    1 
ATOM   6505  C  CA   . CYS C  1 146 ? -38.906 -61.877  -60.061 1.00   23.46  ? 146 CYS C CA   1 
ATOM   6506  C  C    . CYS C  1 146 ? -37.435 -61.595  -59.942 1.00   20.50  ? 146 CYS C C    1 
ATOM   6507  O  O    . CYS C  1 146 ? -36.726 -61.528  -60.931 1.00   22.12  ? 146 CYS C O    1 
ATOM   6508  C  CB   . CYS C  1 146 ? -39.246 -63.181  -59.388 1.00   24.75  ? 146 CYS C CB   1 
ATOM   6509  S  SG   . CYS C  1 146 ? -38.288 -64.562  -60.001 1.00   32.22  ? 146 CYS C SG   1 
ATOM   6510  H  H    . CYS C  1 146 ? -38.734 -62.135  -61.993 1.00   28.55  ? 146 CYS C H    1 
ATOM   6511  H  HA   . CYS C  1 146 ? -39.383 -61.170  -59.599 1.00   28.15  ? 146 CYS C HA   1 
ATOM   6512  H  HB2  . CYS C  1 146 ? -39.075 -63.098  -58.437 1.00   29.70  ? 146 CYS C HB2  1 
ATOM   6513  H  HB3  . CYS C  1 146 ? -40.184 -63.378  -59.539 1.00   29.70  ? 146 CYS C HB3  1 
ATOM   6514  N  N    . GLY C  1 147 ? -37.003 -61.393  -58.703 1.00   25.10  ? 147 GLY C N    1 
ATOM   6515  C  CA   . GLY C  1 147 ? -35.633 -61.019  -58.393 1.00   19.66  ? 147 GLY C CA   1 
ATOM   6516  C  C    . GLY C  1 147 ? -35.327 -61.163  -56.917 1.00   25.13  ? 147 GLY C C    1 
ATOM   6517  O  O    . GLY C  1 147 ? -36.142 -60.754  -56.055 1.00   24.55  ? 147 GLY C O    1 
ATOM   6518  H  H    . GLY C  1 147 ? -37.502 -61.469  -58.007 1.00   30.12  ? 147 GLY C H    1 
ATOM   6519  H  HA2  . GLY C  1 147 ? -35.022 -61.583  -58.892 1.00   23.59  ? 147 GLY C HA2  1 
ATOM   6520  H  HA3  . GLY C  1 147 ? -35.482 -60.096  -58.652 1.00   23.59  ? 147 GLY C HA3  1 
ATOM   6521  N  N    . VAL C  1 148 ? -34.173 -61.766  -56.624 1.00   17.66  ? 148 VAL C N    1 
ATOM   6522  C  CA   . VAL C  1 148 ? -33.655 -61.848  -55.264 1.00   20.46  ? 148 VAL C CA   1 
ATOM   6523  C  C    . VAL C  1 148 ? -33.217 -60.479  -54.773 1.00   22.41  ? 148 VAL C C    1 
ATOM   6524  O  O    . VAL C  1 148 ? -32.544 -59.733  -55.476 1.00   21.16  ? 148 VAL C O    1 
ATOM   6525  C  CB   . VAL C  1 148 ? -32.465 -62.815  -55.158 1.00   17.23  ? 148 VAL C CB   1 
ATOM   6526  C  CG1  . VAL C  1 148 ? -32.020 -62.971  -53.679 1.00   19.91  ? 148 VAL C CG1  1 
ATOM   6527  C  CG2  . VAL C  1 148 ? -32.857 -64.145  -55.712 1.00   17.31  ? 148 VAL C CG2  1 
ATOM   6528  H  H    . VAL C  1 148 ? -33.665 -62.141  -57.209 1.00   21.19  ? 148 VAL C H    1 
ATOM   6529  H  HA   . VAL C  1 148 ? -34.358 -62.169  -54.676 1.00   24.55  ? 148 VAL C HA   1 
ATOM   6530  H  HB   . VAL C  1 148 ? -31.718 -62.472  -55.673 1.00   20.68  ? 148 VAL C HB   1 
ATOM   6531  H  HG11 . VAL C  1 148 ? -31.269 -63.584  -53.638 1.00   23.90  ? 148 VAL C HG11 1 
ATOM   6532  H  HG12 . VAL C  1 148 ? -31.757 -62.102  -53.335 1.00   23.90  ? 148 VAL C HG12 1 
ATOM   6533  H  HG13 . VAL C  1 148 ? -32.762 -63.321  -53.161 1.00   23.90  ? 148 VAL C HG13 1 
ATOM   6534  H  HG21 . VAL C  1 148 ? -32.102 -64.751  -55.642 1.00   20.78  ? 148 VAL C HG21 1 
ATOM   6535  H  HG22 . VAL C  1 148 ? -33.607 -64.491  -55.202 1.00   20.78  ? 148 VAL C HG22 1 
ATOM   6536  H  HG23 . VAL C  1 148 ? -33.110 -64.037  -56.642 1.00   20.78  ? 148 VAL C HG23 1 
ATOM   6537  N  N    . THR C  1 149 ? -33.647 -60.145  -53.568 1.00   19.46  ? 149 THR C N    1 
ATOM   6538  C  CA   . THR C  1 149 ? -33.315 -58.868  -52.952 1.00   21.05  ? 149 THR C CA   1 
ATOM   6539  C  C    . THR C  1 149 ? -31.925 -58.941  -52.349 1.00   21.52  ? 149 THR C C    1 
ATOM   6540  O  O    . THR C  1 149 ? -31.653 -59.782  -51.495 1.00   21.64  ? 149 THR C O    1 
ATOM   6541  C  CB   . THR C  1 149 ? -34.323 -58.507  -51.876 1.00   27.98  ? 149 THR C CB   1 
ATOM   6542  O  OG1  . THR C  1 149 ? -35.645 -58.615  -52.427 1.00   31.09  ? 149 THR C OG1  1 
ATOM   6543  C  CG2  . THR C  1 149 ? -34.102 -57.099  -51.401 1.00   24.48  ? 149 THR C CG2  1 
ATOM   6544  H  H    . THR C  1 149 ? -34.141 -60.649  -53.076 1.00   23.35  ? 149 THR C H    1 
ATOM   6545  H  HA   . THR C  1 149 ? -33.322 -58.171  -53.627 1.00   25.26  ? 149 THR C HA   1 
ATOM   6546  H  HB   . THR C  1 149 ? -34.231 -59.111  -51.123 1.00   33.58  ? 149 THR C HB   1 
ATOM   6547  H  HG1  . THR C  1 149 ? -35.729 -58.090  -53.078 1.00   37.31  ? 149 THR C HG1  1 
ATOM   6548  H  HG21 . THR C  1 149 ? -34.749 -56.876  -50.714 1.00   29.38  ? 149 THR C HG21 1 
ATOM   6549  H  HG22 . THR C  1 149 ? -33.208 -57.011  -51.033 1.00   29.38  ? 149 THR C HG22 1 
ATOM   6550  H  HG23 . THR C  1 149 ? -34.201 -56.480  -52.141 1.00   29.38  ? 149 THR C HG23 1 
ATOM   6551  N  N    . GLY C  1 150 ? -31.049 -58.074  -52.830 1.00   16.61  ? 150 GLY C N    1 
ATOM   6552  C  CA   . GLY C  1 150 ? -29.665 -58.106  -52.462 1.00   19.61  ? 150 GLY C CA   1 
ATOM   6553  C  C    . GLY C  1 150 ? -29.250 -56.807  -51.810 1.00   21.95  ? 150 GLY C C    1 
ATOM   6554  O  O    . GLY C  1 150 ? -29.822 -55.749  -52.034 1.00   22.25  ? 150 GLY C O    1 
ATOM   6555  H  H    . GLY C  1 150 ? -31.246 -57.447  -53.383 1.00   19.93  ? 150 GLY C H    1 
ATOM   6556  H  HA2  . GLY C  1 150 ? -29.507 -58.832  -51.839 1.00   23.53  ? 150 GLY C HA2  1 
ATOM   6557  H  HA3  . GLY C  1 150 ? -29.119 -58.247  -53.252 1.00   23.53  ? 150 GLY C HA3  1 
ATOM   6558  N  N    . ILE C  1 151 ? -28.238 -56.893  -50.982 1.00   19.34  ? 151 ILE C N    1 
ATOM   6559  C  CA   . ILE C  1 151 ? -27.685 -55.726  -50.342 1.00   18.03  ? 151 ILE C CA   1 
ATOM   6560  C  C    . ILE C  1 151 ? -27.065 -54.828  -51.383 1.00   19.52  ? 151 ILE C C    1 
ATOM   6561  O  O    . ILE C  1 151 ? -26.419 -55.301  -52.307 1.00   21.58  ? 151 ILE C O    1 
ATOM   6562  C  CB   . ILE C  1 151 ? -26.669 -56.146  -49.296 1.00   21.80  ? 151 ILE C CB   1 
ATOM   6563  C  CG1  . ILE C  1 151 ? -27.410 -56.965  -48.233 1.00   24.37  ? 151 ILE C CG1  1 
ATOM   6564  C  CG2  . ILE C  1 151 ? -25.995 -54.919  -48.671 1.00   24.28  ? 151 ILE C CG2  1 
ATOM   6565  C  CD1  . ILE C  1 151 ? -26.518 -57.758  -47.314 1.00   29.24  ? 151 ILE C CD1  1 
ATOM   6566  H  H    . ILE C  1 151 ? -27.846 -57.629  -50.769 1.00   23.21  ? 151 ILE C H    1 
ATOM   6567  H  HA   . ILE C  1 151 ? -28.395 -55.236  -49.899 1.00   21.63  ? 151 ILE C HA   1 
ATOM   6568  H  HB   . ILE C  1 151 ? -25.993 -56.702  -49.713 1.00   26.16  ? 151 ILE C HB   1 
ATOM   6569  H  HG12 . ILE C  1 151 ? -27.933 -56.360  -47.684 1.00   29.25  ? 151 ILE C HG12 1 
ATOM   6570  H  HG13 . ILE C  1 151 ? -28.000 -57.591  -48.681 1.00   29.25  ? 151 ILE C HG13 1 
ATOM   6571  H  HG21 . ILE C  1 151 ? -25.353 -55.215  -48.008 1.00   29.13  ? 151 ILE C HG21 1 
ATOM   6572  H  HG22 . ILE C  1 151 ? -25.544 -54.417  -49.368 1.00   29.13  ? 151 ILE C HG22 1 
ATOM   6573  H  HG23 . ILE C  1 151 ? -26.673 -54.366  -48.252 1.00   29.13  ? 151 ILE C HG23 1 
ATOM   6574  H  HD11 . ILE C  1 151 ? -27.070 -58.241  -46.679 1.00   35.09  ? 151 ILE C HD11 1 
ATOM   6575  H  HD12 . ILE C  1 151 ? -25.996 -58.382  -47.842 1.00   35.09  ? 151 ILE C HD12 1 
ATOM   6576  H  HD13 . ILE C  1 151 ? -25.929 -57.148  -46.843 1.00   35.09  ? 151 ILE C HD13 1 
ATOM   6577  N  N    . ALA C  1 152 ? -27.304 -53.532  -51.231 1.00   16.62  ? 152 ALA C N    1 
ATOM   6578  C  CA   . ALA C  1 152 ? -26.881 -52.518  -52.176 1.00   29.70  ? 152 ALA C CA   1 
ATOM   6579  C  C    . ALA C  1 152 ? -26.078 -51.468  -51.454 1.00   26.28  ? 152 ALA C C    1 
ATOM   6580  O  O    . ALA C  1 152 ? -26.212 -51.294  -50.246 1.00   28.04  ? 152 ALA C O    1 
ATOM   6581  C  CB   . ALA C  1 152 ? -28.086 -51.862  -52.844 1.00   23.00  ? 152 ALA C CB   1 
ATOM   6582  H  H    . ALA C  1 152 ? -27.728 -53.207  -50.557 1.00   19.94  ? 152 ALA C H    1 
ATOM   6583  H  HA   . ALA C  1 152 ? -26.325 -52.919  -52.861 1.00   35.65  ? 152 ALA C HA   1 
ATOM   6584  H  HB1  . ALA C  1 152 ? -27.773 -51.189  -53.468 1.00   27.60  ? 152 ALA C HB1  1 
ATOM   6585  H  HB2  . ALA C  1 152 ? -28.594 -52.541  -53.315 1.00   27.60  ? 152 ALA C HB2  1 
ATOM   6586  H  HB3  . ALA C  1 152 ? -28.639 -51.449  -52.161 1.00   27.60  ? 152 ALA C HB3  1 
ATOM   6587  N  N    . GLN C  1 153 ? -25.262 -50.767  -52.224 1.00   30.25  ? 153 GLN C N    1 
ATOM   6588  C  CA   . GLN C  1 153 ? -24.497 -49.623  -51.744 1.00   40.59  ? 153 GLN C CA   1 
ATOM   6589  C  C    . GLN C  1 153 ? -25.306 -48.333  -51.830 1.00   63.44  ? 153 GLN C C    1 
ATOM   6590  O  O    . GLN C  1 153 ? -26.023 -48.110  -52.830 1.00   63.43  ? 153 GLN C O    1 
ATOM   6591  C  CB   . GLN C  1 153 ? -23.234 -49.451  -52.571 1.00   34.96  ? 153 GLN C CB   1 
ATOM   6592  C  CG   . GLN C  1 153 ? -22.334 -48.298  -52.092 1.00   48.52  ? 153 GLN C CG   1 
ATOM   6593  C  CD   . GLN C  1 153 ? -21.191 -48.030  -53.048 1.00   57.18  ? 153 GLN C CD   1 
ATOM   6594  O  OE1  . GLN C  1 153 ? -21.380 -47.460  -54.137 1.00   52.57  ? 153 GLN C OE1  1 
ATOM   6595  N  NE2  . GLN C  1 153 ? -19.993 -48.463  -52.657 1.00   42.61  ? 153 GLN C NE2  1 
ATOM   6596  O  OXT  . GLN C  1 153 ? -25.215 -47.474  -50.937 1.00   72.41  ? 153 GLN C OXT  1 
ATOM   6597  H  H    . GLN C  1 153 ? -25.130 -50.939  -53.057 1.00   36.31  ? 153 GLN C H    1 
ATOM   6598  H  HA   . GLN C  1 153 ? -24.243 -49.768  -50.819 1.00   48.71  ? 153 GLN C HA   1 
ATOM   6599  H  HB2  . GLN C  1 153 ? -22.716 -50.270  -52.527 1.00   41.96  ? 153 GLN C HB2  1 
ATOM   6600  H  HB3  . GLN C  1 153 ? -23.484 -49.269  -53.491 1.00   41.96  ? 153 GLN C HB3  1 
ATOM   6601  H  HG2  . GLN C  1 153 ? -22.865 -47.489  -52.021 1.00   58.22  ? 153 GLN C HG2  1 
ATOM   6602  H  HG3  . GLN C  1 153 ? -21.958 -48.526  -51.227 1.00   58.22  ? 153 GLN C HG3  1 
ATOM   6603  H  HE21 . GLN C  1 153 ? -19.907 -48.867  -51.903 1.00   51.13  ? 153 GLN C HE21 1 
ATOM   6604  H  HE22 . GLN C  1 153 ? -19.306 -48.339  -53.159 1.00   51.13  ? 153 GLN C HE22 1 
ATOM   6605  N  N    . ALA D  1 1   ? -30.985 -75.837  -39.612 1.00   63.99  ? 1   ALA D N    1 
ATOM   6606  C  CA   . ALA D  1 1   ? -30.229 -75.981  -40.902 1.00   72.41  ? 1   ALA D CA   1 
ATOM   6607  C  C    . ALA D  1 1   ? -30.635 -74.907  -41.950 1.00   43.92  ? 1   ALA D C    1 
ATOM   6608  O  O    . ALA D  1 1   ? -31.547 -75.100  -42.752 1.00   40.55  ? 1   ALA D O    1 
ATOM   6609  C  CB   . ALA D  1 1   ? -30.426 -77.446  -41.486 1.00   56.58  ? 1   ALA D CB   1 
ATOM   6610  H  H1   . ALA D  1 1   ? -30.573 -76.301  -38.973 1.00   76.79  ? 1   ALA D H1   1 
ATOM   6611  H  H2   . ALA D  1 1   ? -31.017 -74.979  -39.381 1.00   76.79  ? 1   ALA D H2   1 
ATOM   6612  H  H3   . ALA D  1 1   ? -31.812 -76.148  -39.716 1.00   76.79  ? 1   ALA D H3   1 
ATOM   6613  H  HA   . ALA D  1 1   ? -29.284 -75.865  -40.719 1.00   86.89  ? 1   ALA D HA   1 
ATOM   6614  H  HB1  . ALA D  1 1   ? -29.933 -77.523  -42.318 1.00   67.90  ? 1   ALA D HB1  1 
ATOM   6615  H  HB2  . ALA D  1 1   ? -30.092 -78.089  -40.842 1.00   67.90  ? 1   ALA D HB2  1 
ATOM   6616  H  HB3  . ALA D  1 1   ? -31.371 -77.597  -41.646 1.00   67.90  ? 1   ALA D HB3  1 
ATOM   6617  N  N    . THR D  1 2   ? -29.958 -73.777  -41.973 1.00   39.56  ? 2   THR D N    1 
ATOM   6618  C  CA   . THR D  1 2   ? -30.314 -72.799  -42.988 1.00   23.64  ? 2   THR D CA   1 
ATOM   6619  C  C    . THR D  1 2   ? -29.608 -73.297  -44.330 1.00   29.13  ? 2   THR D C    1 
ATOM   6620  O  O    . THR D  1 2   ? -28.675 -74.121  -44.364 1.00   21.76  ? 2   THR D O    1 
ATOM   6621  C  CB   . THR D  1 2   ? -30.058 -71.330  -42.392 1.00   25.42  ? 2   THR D CB   1 
ATOM   6622  O  OG1  . THR D  1 2   ? -30.657 -70.274  -43.182 1.00   48.11  ? 2   THR D OG1  1 
ATOM   6623  C  CG2  . THR D  1 2   ? -28.678 -71.060  -42.078 1.00   32.25  ? 2   THR D CG2  1 
ATOM   6624  H  H    . THR D  1 2   ? -29.319 -73.554  -41.442 1.00   47.47  ? 2   THR D H    1 
ATOM   6625  H  HA   . THR D  1 2   ? -31.270 -72.867  -43.141 1.00   28.36  ? 2   THR D HA   1 
ATOM   6626  H  HB   . THR D  1 2   ? -30.514 -71.310  -41.537 1.00   30.51  ? 2   THR D HB   1 
ATOM   6627  H  HG1  . THR D  1 2   ? -30.497 -69.527  -42.832 1.00   57.73  ? 2   THR D HG1  1 
ATOM   6628  H  HG21 . THR D  1 2   ? -28.588 -70.161  -41.724 1.00   38.70  ? 2   THR D HG21 1 
ATOM   6629  H  HG22 . THR D  1 2   ? -28.359 -71.693  -41.416 1.00   38.70  ? 2   THR D HG22 1 
ATOM   6630  H  HG23 . THR D  1 2   ? -28.135 -71.140  -42.878 1.00   38.70  ? 2   THR D HG23 1 
ATOM   6631  N  N    . LYS D  1 3   ? -30.223 -72.934  -45.436 1.00   22.44  ? 3   LYS D N    1 
ATOM   6632  C  CA   . LYS D  1 3   ? -29.820 -73.340  -46.759 1.00   25.22  ? 3   LYS D CA   1 
ATOM   6633  C  C    . LYS D  1 3   ? -29.937 -72.098  -47.590 1.00   21.98  ? 3   LYS D C    1 
ATOM   6634  O  O    . LYS D  1 3   ? -30.815 -71.252  -47.352 1.00   16.01  ? 3   LYS D O    1 
ATOM   6635  C  CB   . LYS D  1 3   ? -30.700 -74.449  -47.344 1.00   24.86  ? 3   LYS D CB   1 
ATOM   6636  C  CG   . LYS D  1 3   ? -30.496 -75.809  -46.682 1.00   43.58  ? 3   LYS D CG   1 
ATOM   6637  C  CD   . LYS D  1 3   ? -31.469 -76.865  -47.228 1.00   47.81  ? 3   LYS D CD   1 
ATOM   6638  C  CE   . LYS D  1 3   ? -31.068 -77.336  -48.610 1.00   43.00  ? 3   LYS D CE   1 
ATOM   6639  N  NZ   . LYS D  1 3   ? -32.045 -78.303  -49.186 1.00   51.41  ? 3   LYS D NZ   1 
ATOM   6640  H  H    . LYS D  1 3   ? -30.915 -72.424  -45.441 1.00   26.93  ? 3   LYS D H    1 
ATOM   6641  H  HA   . LYS D  1 3   ? -28.896 -73.635  -46.753 1.00   30.27  ? 3   LYS D HA   1 
ATOM   6642  H  HB2  . LYS D  1 3   ? -31.631 -74.201  -47.231 1.00   29.84  ? 3   LYS D HB2  1 
ATOM   6643  H  HB3  . LYS D  1 3   ? -30.498 -74.544  -48.288 1.00   29.84  ? 3   LYS D HB3  1 
ATOM   6644  H  HG2  . LYS D  1 3   ? -29.591 -76.114  -46.854 1.00   52.30  ? 3   LYS D HG2  1 
ATOM   6645  H  HG3  . LYS D  1 3   ? -30.645 -75.725  -45.728 1.00   52.30  ? 3   LYS D HG3  1 
ATOM   6646  H  HD2  . LYS D  1 3   ? -31.473 -77.633  -46.636 1.00   57.37  ? 3   LYS D HD2  1 
ATOM   6647  H  HD3  . LYS D  1 3   ? -32.358 -76.481  -47.285 1.00   57.37  ? 3   LYS D HD3  1 
ATOM   6648  H  HE2  . LYS D  1 3   ? -31.017 -76.570  -49.204 1.00   51.60  ? 3   LYS D HE2  1 
ATOM   6649  H  HE3  . LYS D  1 3   ? -30.205 -77.775  -48.558 1.00   51.60  ? 3   LYS D HE3  1 
ATOM   6650  H  HZ1  . LYS D  1 3   ? -31.779 -78.558  -49.996 1.00   61.69  ? 3   LYS D HZ1  1 
ATOM   6651  H  HZ2  . LYS D  1 3   ? -32.107 -79.020  -48.663 1.00   61.69  ? 3   LYS D HZ2  1 
ATOM   6652  H  HZ3  . LYS D  1 3   ? -32.847 -77.922  -49.251 1.00   61.69  ? 3   LYS D HZ3  1 
ATOM   6653  N  N    . ALA D  1 4   ? -29.045 -71.972  -48.556 1.00   18.37  ? 4   ALA D N    1 
ATOM   6654  C  CA   . ALA D  1 4   ? -29.145 -70.888  -49.485 1.00   15.63  ? 4   ALA D CA   1 
ATOM   6655  C  C    . ALA D  1 4   ? -28.782 -71.392  -50.863 1.00   20.80  ? 4   ALA D C    1 
ATOM   6656  O  O    . ALA D  1 4   ? -28.275 -72.513  -51.034 1.00   14.05  ? 4   ALA D O    1 
ATOM   6657  C  CB   . ALA D  1 4   ? -28.249 -69.742  -49.061 1.00   15.15  ? 4   ALA D CB   1 
ATOM   6658  H  H    . ALA D  1 4   ? -28.379 -72.501  -48.688 1.00   22.05  ? 4   ALA D H    1 
ATOM   6659  H  HA   . ALA D  1 4   ? -30.060 -70.567  -49.509 1.00   18.76  ? 4   ALA D HA   1 
ATOM   6660  H  HB1  . ALA D  1 4   ? -28.333 -69.021  -49.704 1.00   18.18  ? 4   ALA D HB1  1 
ATOM   6661  H  HB2  . ALA D  1 4   ? -28.523 -69.436  -48.183 1.00   18.18  ? 4   ALA D HB2  1 
ATOM   6662  H  HB3  . ALA D  1 4   ? -27.331 -70.053  -49.032 1.00   18.18  ? 4   ALA D HB3  1 
ATOM   6663  N  N    . VAL D  1 5   ? -29.029 -70.552  -51.858 1.00   16.02  ? 5   VAL D N    1 
ATOM   6664  C  CA   . VAL D  1 5   ? -28.692 -70.925  -53.193 1.00   13.51  ? 5   VAL D CA   1 
ATOM   6665  C  C    . VAL D  1 5   ? -28.432 -69.660  -54.005 1.00   15.06  ? 5   VAL D C    1 
ATOM   6666  O  O    . VAL D  1 5   ? -29.025 -68.619  -53.780 1.00   18.51  ? 5   VAL D O    1 
ATOM   6667  C  CB   . VAL D  1 5   ? -29.807 -71.835  -53.816 1.00   17.63  ? 5   VAL D CB   1 
ATOM   6668  C  CG1  . VAL D  1 5   ? -31.068 -71.115  -53.955 1.00   20.27  ? 5   VAL D CG1  1 
ATOM   6669  C  CG2  . VAL D  1 5   ? -29.373 -72.339  -55.187 1.00   26.84  ? 5   VAL D CG2  1 
ATOM   6670  H  H    . VAL D  1 5   ? -29.386 -69.774  -51.777 1.00   19.22  ? 5   VAL D H    1 
ATOM   6671  H  HA   . VAL D  1 5   ? -27.869 -71.438  -53.174 1.00   16.21  ? 5   VAL D HA   1 
ATOM   6672  H  HB   . VAL D  1 5   ? -29.954 -72.602  -53.241 1.00   21.16  ? 5   VAL D HB   1 
ATOM   6673  H  HG11 . VAL D  1 5   ? -31.729 -71.709  -54.342 1.00   24.32  ? 5   VAL D HG11 1 
ATOM   6674  H  HG12 . VAL D  1 5   ? -31.360 -70.820  -53.078 1.00   24.32  ? 5   VAL D HG12 1 
ATOM   6675  H  HG13 . VAL D  1 5   ? -30.931 -70.349  -54.533 1.00   24.32  ? 5   VAL D HG13 1 
ATOM   6676  H  HG21 . VAL D  1 5   ? -30.076 -72.899  -55.553 1.00   32.21  ? 5   VAL D HG21 1 
ATOM   6677  H  HG22 . VAL D  1 5   ? -29.219 -71.578  -55.768 1.00   32.21  ? 5   VAL D HG22 1 
ATOM   6678  H  HG23 . VAL D  1 5   ? -28.557 -72.854  -55.090 1.00   32.21  ? 5   VAL D HG23 1 
ATOM   6679  N  N    . ALA D  1 6   ? -27.461 -69.769  -54.891 1.00   11.44  ? 6   ALA D N    1 
ATOM   6680  C  CA   . ALA D  1 6   ? -27.205 -68.765  -55.918 1.00   18.84  ? 6   ALA D CA   1 
ATOM   6681  C  C    . ALA D  1 6   ? -27.202 -69.377  -57.324 1.00   17.51  ? 6   ALA D C    1 
ATOM   6682  O  O    . ALA D  1 6   ? -26.518 -70.370  -57.615 1.00   17.61  ? 6   ALA D O    1 
ATOM   6683  C  CB   . ALA D  1 6   ? -25.894 -68.086  -55.669 1.00   13.54  ? 6   ALA D CB   1 
ATOM   6684  H  H    . ALA D  1 6   ? -26.917 -70.434  -54.922 1.00   13.73  ? 6   ALA D H    1 
ATOM   6685  H  HA   . ALA D  1 6   ? -27.903 -68.092  -55.884 1.00   22.60  ? 6   ALA D HA   1 
ATOM   6686  H  HB1  . ALA D  1 6   ? -25.745 -67.424  -56.362 1.00   16.25  ? 6   ALA D HB1  1 
ATOM   6687  H  HB2  . ALA D  1 6   ? -25.922 -67.655  -54.800 1.00   16.25  ? 6   ALA D HB2  1 
ATOM   6688  H  HB3  . ALA D  1 6   ? -25.187 -68.750  -55.687 1.00   16.25  ? 6   ALA D HB3  1 
ATOM   6689  N  N    . VAL D  1 7   ? -27.947 -68.746  -58.202 1.00   16.78  ? 7   VAL D N    1 
ATOM   6690  C  CA   . VAL D  1 7   ? -28.030 -69.165  -59.569 1.00   17.65  ? 7   VAL D CA   1 
ATOM   6691  C  C    . VAL D  1 7   ? -27.100 -68.254  -60.357 1.00   17.70  ? 7   VAL D C    1 
ATOM   6692  O  O    . VAL D  1 7   ? -27.311 -67.070  -60.316 1.00   17.93  ? 7   VAL D O    1 
ATOM   6693  C  CB   . VAL D  1 7   ? -29.455 -69.045  -60.090 1.00   21.80  ? 7   VAL D CB   1 
ATOM   6694  C  CG1  . VAL D  1 7   ? -29.492 -69.409  -61.616 1.00   23.68  ? 7   VAL D CG1  1 
ATOM   6695  C  CG2  . VAL D  1 7   ? -30.360 -69.912  -59.268 1.00   19.58  ? 7   VAL D CG2  1 
ATOM   6696  H  H    . VAL D  1 7   ? -28.425 -68.054  -58.021 1.00   20.13  ? 7   VAL D H    1 
ATOM   6697  H  HA   . VAL D  1 7   ? -27.732 -70.083  -59.659 1.00   21.18  ? 7   VAL D HA   1 
ATOM   6698  H  HB   . VAL D  1 7   ? -29.751 -68.126  -59.994 1.00   26.16  ? 7   VAL D HB   1 
ATOM   6699  H  HG11 . VAL D  1 7   ? -30.404 -69.330  -61.937 1.00   28.42  ? 7   VAL D HG11 1 
ATOM   6700  H  HG12 . VAL D  1 7   ? -28.916 -68.798  -62.100 1.00   28.42  ? 7   VAL D HG12 1 
ATOM   6701  H  HG13 . VAL D  1 7   ? -29.179 -70.320  -61.730 1.00   28.42  ? 7   VAL D HG13 1 
ATOM   6702  H  HG21 . VAL D  1 7   ? -31.266 -69.831  -59.605 1.00   23.49  ? 7   VAL D HG21 1 
ATOM   6703  H  HG22 . VAL D  1 7   ? -30.062 -70.832  -59.335 1.00   23.49  ? 7   VAL D HG22 1 
ATOM   6704  H  HG23 . VAL D  1 7   ? -30.323 -69.619  -58.344 1.00   23.49  ? 7   VAL D HG23 1 
ATOM   6705  N  N    . LEU D  1 8   ? -26.097 -68.801  -61.064 1.00   15.87  ? 8   LEU D N    1 
ATOM   6706  C  CA   . LEU D  1 8   ? -25.060 -67.988  -61.753 1.00   16.46  ? 8   LEU D CA   1 
ATOM   6707  C  C    . LEU D  1 8   ? -25.368 -67.817  -63.193 1.00   17.57  ? 8   LEU D C    1 
ATOM   6708  O  O    . LEU D  1 8   ? -25.560 -68.799  -63.889 1.00   17.63  ? 8   LEU D O    1 
ATOM   6709  C  CB   . LEU D  1 8   ? -23.675 -68.640  -61.676 1.00   18.69  ? 8   LEU D CB   1 
ATOM   6710  C  CG   . LEU D  1 8   ? -23.156 -68.970  -60.270 1.00   21.67  ? 8   LEU D CG   1 
ATOM   6711  C  CD1  . LEU D  1 8   ? -21.861 -69.791  -60.290 1.00   20.78  ? 8   LEU D CD1  1 
ATOM   6712  C  CD2  . LEU D  1 8   ? -22.943 -67.707  -59.516 1.00   22.40  ? 8   LEU D CD2  1 
ATOM   6713  H  H    . LEU D  1 8   ? -25.989 -69.648  -61.163 1.00   19.05  ? 8   LEU D H    1 
ATOM   6714  H  HA   . LEU D  1 8   ? -25.011 -67.111  -61.343 1.00   19.75  ? 8   LEU D HA   1 
ATOM   6715  H  HB2  . LEU D  1 8   ? -23.701 -69.471  -62.176 1.00   22.43  ? 8   LEU D HB2  1 
ATOM   6716  H  HB3  . LEU D  1 8   ? -23.033 -68.039  -62.086 1.00   22.43  ? 8   LEU D HB3  1 
ATOM   6717  H  HG   . LEU D  1 8   ? -23.829 -69.487  -59.801 1.00   26.01  ? 8   LEU D HG   1 
ATOM   6718  H  HD11 . LEU D  1 8   ? -21.585 -69.967  -59.377 1.00   24.93  ? 8   LEU D HD11 1 
ATOM   6719  H  HD12 . LEU D  1 8   ? -22.025 -70.628  -60.754 1.00   24.93  ? 8   LEU D HD12 1 
ATOM   6720  H  HD13 . LEU D  1 8   ? -21.174 -69.286  -60.753 1.00   24.93  ? 8   LEU D HD13 1 
ATOM   6721  H  HD21 . LEU D  1 8   ? -22.615 -67.921  -58.628 1.00   26.88  ? 8   LEU D HD21 1 
ATOM   6722  H  HD22 . LEU D  1 8   ? -22.292 -67.164  -59.988 1.00   26.88  ? 8   LEU D HD22 1 
ATOM   6723  H  HD23 . LEU D  1 8   ? -23.786 -67.232  -59.452 1.00   26.88  ? 8   LEU D HD23 1 
ATOM   6724  N  N    . LYS D  1 9   ? -25.346 -66.578  -63.656 1.00   23.19  ? 9   LYS D N    1 
ATOM   6725  C  CA   . LYS D  1 9   ? -25.587 -66.268  -65.056 1.00   26.90  ? 9   LYS D CA   1 
ATOM   6726  C  C    . LYS D  1 9   ? -24.682 -65.104  -65.404 1.00   25.64  ? 9   LYS D C    1 
ATOM   6727  O  O    . LYS D  1 9   ? -24.372 -64.264  -64.567 1.00   22.29  ? 9   LYS D O    1 
ATOM   6728  C  CB   . LYS D  1 9   ? -27.072 -65.937  -65.312 1.00   26.19  ? 9   LYS D CB   1 
ATOM   6729  C  CG   . LYS D  1 9   ? -27.512 -64.621  -64.678 1.00   55.37  ? 9   LYS D CG   1 
ATOM   6730  C  CD   . LYS D  1 9   ? -28.945 -64.132  -65.085 1.00   82.94  ? 9   LYS D CD   1 
ATOM   6731  C  CE   . LYS D  1 9   ? -29.112 -62.582  -64.914 1.00   63.51  ? 9   LYS D CE   1 
ATOM   6732  N  NZ   . LYS D  1 9   ? -28.201 -61.752  -65.828 1.00   58.96  ? 9   LYS D NZ   1 
ATOM   6733  H  H    . LYS D  1 9   ? -25.190 -65.885  -63.170 1.00   27.83  ? 9   LYS D H    1 
ATOM   6734  H  HA   . LYS D  1 9   ? -25.339 -67.028  -65.605 1.00   32.29  ? 9   LYS D HA   1 
ATOM   6735  H  HB2  . LYS D  1 9   ? -27.219 -65.872  -66.269 1.00   31.43  ? 9   LYS D HB2  1 
ATOM   6736  H  HB3  . LYS D  1 9   ? -27.620 -66.646  -64.941 1.00   31.43  ? 9   LYS D HB3  1 
ATOM   6737  H  HG2  . LYS D  1 9   ? -27.502 -64.725  -63.713 1.00   66.45  ? 9   LYS D HG2  1 
ATOM   6738  H  HG3  . LYS D  1 9   ? -26.883 -63.929  -64.936 1.00   66.45  ? 9   LYS D HG3  1 
ATOM   6739  H  HD2  . LYS D  1 9   ? -29.103 -64.352  -66.017 1.00   99.53  ? 9   LYS D HD2  1 
ATOM   6740  H  HD3  . LYS D  1 9   ? -29.603 -64.571  -64.523 1.00   99.53  ? 9   LYS D HD3  1 
ATOM   6741  H  HE2  . LYS D  1 9   ? -30.030 -62.343  -65.116 1.00   76.21  ? 9   LYS D HE2  1 
ATOM   6742  H  HE3  . LYS D  1 9   ? -28.905 -62.345  -63.996 1.00   76.21  ? 9   LYS D HE3  1 
ATOM   6743  H  HZ1  . LYS D  1 9   ? -28.375 -61.938  -66.681 1.00   70.76  ? 9   LYS D HZ1  1 
ATOM   6744  H  HZ2  . LYS D  1 9   ? -28.339 -60.884  -65.687 1.00   70.76  ? 9   LYS D HZ2  1 
ATOM   6745  H  HZ3  . LYS D  1 9   ? -27.348 -61.940  -65.659 1.00   70.76  ? 9   LYS D HZ3  1 
ATOM   6746  N  N    . GLY D  1 10  ? -24.224 -65.060  -66.643 1.00   25.30  ? 10  GLY D N    1 
ATOM   6747  C  CA   . GLY D  1 10  ? -23.435 -63.937  -67.078 1.00   34.70  ? 10  GLY D CA   1 
ATOM   6748  C  C    . GLY D  1 10  ? -23.726 -63.634  -68.520 1.00   34.82  ? 10  GLY D C    1 
ATOM   6749  O  O    . GLY D  1 10  ? -24.617 -64.236  -69.109 1.00   31.67  ? 10  GLY D O    1 
ATOM   6750  H  H    . GLY D  1 10  ? -24.357 -65.663  -67.241 1.00   30.35  ? 10  GLY D H    1 
ATOM   6751  H  HA2  . GLY D  1 10  ? -23.647 -63.156  -66.542 1.00   41.63  ? 10  GLY D HA2  1 
ATOM   6752  H  HA3  . GLY D  1 10  ? -22.491 -64.138  -66.982 1.00   41.63  ? 10  GLY D HA3  1 
ATOM   6753  N  N    . ASP D  1 11  ? -22.935 -62.729  -69.084 1.00   40.71  ? 11  ASP D N    1 
ATOM   6754  C  CA   . ASP D  1 11  ? -23.098 -62.292  -70.471 1.00   47.37  ? 11  ASP D CA   1 
ATOM   6755  C  C    . ASP D  1 11  ? -22.846 -63.413  -71.469 1.00   41.15  ? 11  ASP D C    1 
ATOM   6756  O  O    . ASP D  1 11  ? -23.409 -63.429  -72.554 1.00   54.68  ? 11  ASP D O    1 
ATOM   6757  C  CB   . ASP D  1 11  ? -22.152 -61.130  -70.750 1.00   48.31  ? 11  ASP D CB   1 
ATOM   6758  C  CG   . ASP D  1 11  ? -22.609 -59.848  -70.092 1.00   68.94  ? 11  ASP D CG   1 
ATOM   6759  O  OD1  . ASP D  1 11  ? -23.244 -59.926  -69.008 1.00   74.49  ? 11  ASP D OD1  1 
ATOM   6760  O  OD2  . ASP D  1 11  ? -22.344 -58.764  -70.663 1.00   82.89  ? 11  ASP D OD2  1 
ATOM   6761  H  H    . ASP D  1 11  ? -22.282 -62.344  -68.677 1.00   48.85  ? 11  ASP D H    1 
ATOM   6762  H  HA   . ASP D  1 11  ? -24.007 -61.977  -70.598 1.00   56.85  ? 11  ASP D HA   1 
ATOM   6763  H  HB2  . ASP D  1 11  ? -21.272 -61.348  -70.407 1.00   57.97  ? 11  ASP D HB2  1 
ATOM   6764  H  HB3  . ASP D  1 11  ? -22.109 -60.978  -71.707 1.00   57.97  ? 11  ASP D HB3  1 
ATOM   6765  N  N    . GLY D  1 12  ? -22.005 -64.358  -71.073 1.00   32.54  ? 12  GLY D N    1 
ATOM   6766  C  CA   . GLY D  1 12  ? -21.608 -65.455  -71.918 1.00   21.66  ? 12  GLY D CA   1 
ATOM   6767  C  C    . GLY D  1 12  ? -22.275 -66.741  -71.515 1.00   22.29  ? 12  GLY D C    1 
ATOM   6768  O  O    . GLY D  1 12  ? -23.388 -66.732  -71.006 1.00   30.45  ? 12  GLY D O    1 
ATOM   6769  H  H    . GLY D  1 12  ? -21.643 -64.378  -70.294 1.00   39.05  ? 12  GLY D H    1 
ATOM   6770  H  HA2  . GLY D  1 12  ? -21.844 -65.260  -72.838 1.00   25.99  ? 12  GLY D HA2  1 
ATOM   6771  H  HA3  . GLY D  1 12  ? -20.647 -65.576  -71.864 1.00   25.99  ? 12  GLY D HA3  1 
ATOM   6772  N  N    . PRO D  1 13  ? -21.585 -67.860  -71.716 1.00   18.20  ? 13  PRO D N    1 
ATOM   6773  C  CA   . PRO D  1 13  ? -22.093 -69.219  -71.455 1.00   25.66  ? 13  PRO D CA   1 
ATOM   6774  C  C    . PRO D  1 13  ? -21.900 -69.796  -70.060 1.00   23.38  ? 13  PRO D C    1 
ATOM   6775  O  O    . PRO D  1 13  ? -22.352 -70.912  -69.826 1.00   26.18  ? 13  PRO D O    1 
ATOM   6776  C  CB   . PRO D  1 13  ? -21.288 -70.069  -72.418 1.00   25.75  ? 13  PRO D CB   1 
ATOM   6777  C  CG   . PRO D  1 13  ? -19.967 -69.362  -72.450 1.00   28.18  ? 13  PRO D CG   1 
ATOM   6778  C  CD   . PRO D  1 13  ? -20.307 -67.886  -72.442 1.00   20.29  ? 13  PRO D CD   1 
ATOM   6779  H  HA   . PRO D  1 13  ? -23.031 -69.275  -71.693 1.00   30.79  ? 13  PRO D HA   1 
ATOM   6780  H  HB2  . PRO D  1 13  ? -21.195 -70.971  -72.072 1.00   30.90  ? 13  PRO D HB2  1 
ATOM   6781  H  HB3  . PRO D  1 13  ? -21.706 -70.070  -73.293 1.00   30.90  ? 13  PRO D HB3  1 
ATOM   6782  H  HG2  . PRO D  1 13  ? -19.451 -69.600  -71.664 1.00   33.82  ? 13  PRO D HG2  1 
ATOM   6783  H  HG3  . PRO D  1 13  ? -19.489 -69.600  -73.260 1.00   33.82  ? 13  PRO D HG3  1 
ATOM   6784  H  HD2  . PRO D  1 13  ? -19.632 -67.383  -71.960 1.00   24.35  ? 13  PRO D HD2  1 
ATOM   6785  H  HD3  . PRO D  1 13  ? -20.422 -67.557  -73.347 1.00   24.35  ? 13  PRO D HD3  1 
ATOM   6786  N  N    . VAL D  1 14  ? -21.204 -69.107  -69.166 1.00   24.94  ? 14  VAL D N    1 
ATOM   6787  C  CA   . VAL D  1 14  ? -20.991 -69.680  -67.862 1.00   21.85  ? 14  VAL D CA   1 
ATOM   6788  C  C    . VAL D  1 14  ? -22.281 -69.620  -67.080 1.00   23.01  ? 14  VAL D C    1 
ATOM   6789  O  O    . VAL D  1 14  ? -22.891 -68.574  -66.969 1.00   18.29  ? 14  VAL D O    1 
ATOM   6790  C  CB   . VAL D  1 14  ? -19.878 -68.971  -67.101 1.00   27.79  ? 14  VAL D CB   1 
ATOM   6791  C  CG1  . VAL D  1 14  ? -19.688 -69.630  -65.738 1.00   18.73  ? 14  VAL D CG1  1 
ATOM   6792  C  CG2  . VAL D  1 14  ? -18.601 -69.041  -67.901 1.00   16.58  ? 14  VAL D CG2  1 
ATOM   6793  H  H    . VAL D  1 14  ? -20.858 -68.329  -69.289 1.00   29.92  ? 14  VAL D H    1 
ATOM   6794  H  HA   . VAL D  1 14  ? -20.741 -70.612  -67.962 1.00   26.22  ? 14  VAL D HA   1 
ATOM   6795  H  HB   . VAL D  1 14  ? -20.113 -68.039  -66.968 1.00   33.35  ? 14  VAL D HB   1 
ATOM   6796  H  HG11 . VAL D  1 14  ? -18.978 -69.172  -65.262 1.00   22.48  ? 14  VAL D HG11 1 
ATOM   6797  H  HG12 . VAL D  1 14  ? -20.517 -69.566  -65.239 1.00   22.48  ? 14  VAL D HG12 1 
ATOM   6798  H  HG13 . VAL D  1 14  ? -19.451 -70.562  -65.869 1.00   22.48  ? 14  VAL D HG13 1 
ATOM   6799  H  HG21 . VAL D  1 14  ? -17.897 -68.588  -67.411 1.00   19.89  ? 14  VAL D HG21 1 
ATOM   6800  H  HG22 . VAL D  1 14  ? -18.365 -69.972  -68.036 1.00   19.89  ? 14  VAL D HG22 1 
ATOM   6801  H  HG23 . VAL D  1 14  ? -18.741 -68.607  -68.757 1.00   19.89  ? 14  VAL D HG23 1 
ATOM   6802  N  N    . GLN D  1 15  ? -22.715 -70.762  -66.559 1.00   18.79  ? 15  GLN D N    1 
ATOM   6803  C  CA   . GLN D  1 15  ? -23.923 -70.767  -65.757 1.00   20.10  ? 15  GLN D CA   1 
ATOM   6804  C  C    . GLN D  1 15  ? -23.965 -71.973  -64.854 1.00   18.00  ? 15  GLN D C    1 
ATOM   6805  O  O    . GLN D  1 15  ? -23.379 -73.016  -65.138 1.00   23.13  ? 15  GLN D O    1 
ATOM   6806  C  CB   . GLN D  1 15  ? -25.179 -70.742  -66.656 1.00   22.09  ? 15  GLN D CB   1 
ATOM   6807  C  CG   . GLN D  1 15  ? -25.405 -72.011  -67.436 1.00   28.42  ? 15  GLN D CG   1 
ATOM   6808  C  CD   . GLN D  1 15  ? -26.687 -71.983  -68.262 1.00   44.86  ? 15  GLN D CD   1 
ATOM   6809  O  OE1  . GLN D  1 15  ? -27.040 -72.965  -68.901 1.00   52.99  ? 15  GLN D OE1  1 
ATOM   6810  N  NE2  . GLN D  1 15  ? -27.384 -70.852  -68.258 1.00   59.76  ? 15  GLN D NE2  1 
ATOM   6811  H  H    . GLN D  1 15  ? -22.336 -71.528  -66.653 1.00   22.55  ? 15  GLN D H    1 
ATOM   6812  H  HA   . GLN D  1 15  ? -23.936 -69.974  -65.200 1.00   24.12  ? 15  GLN D HA   1 
ATOM   6813  H  HB2  . GLN D  1 15  ? -25.958 -70.595  -66.098 1.00   26.51  ? 15  GLN D HB2  1 
ATOM   6814  H  HB3  . GLN D  1 15  ? -25.091 -70.016  -67.293 1.00   26.51  ? 15  GLN D HB3  1 
ATOM   6815  H  HG2  . GLN D  1 15  ? -24.661 -72.145  -68.043 1.00   34.10  ? 15  GLN D HG2  1 
ATOM   6816  H  HG3  . GLN D  1 15  ? -25.465 -72.755  -66.816 1.00   34.10  ? 15  GLN D HG3  1 
ATOM   6817  H  HE21 . GLN D  1 15  ? -27.106 -70.177  -67.802 1.00   71.71  ? 15  GLN D HE21 1 
ATOM   6818  H  HE22 . GLN D  1 15  ? -28.113 -70.794  -68.710 1.00   71.71  ? 15  GLN D HE22 1 
ATOM   6819  N  N    . GLY D  1 16  ? -24.652 -71.829  -63.745 1.00   14.78  ? 16  GLY D N    1 
ATOM   6820  C  CA   . GLY D  1 16  ? -24.888 -72.960  -62.893 1.00   13.98  ? 16  GLY D CA   1 
ATOM   6821  C  C    . GLY D  1 16  ? -25.564 -72.545  -61.608 1.00   17.59  ? 16  GLY D C    1 
ATOM   6822  O  O    . GLY D  1 16  ? -26.013 -71.421  -61.441 1.00   19.92  ? 16  GLY D O    1 
ATOM   6823  H  H    . GLY D  1 16  ? -24.991 -71.090  -63.465 1.00   17.73  ? 16  GLY D H    1 
ATOM   6824  H  HA2  . GLY D  1 16  ? -25.455 -73.601  -63.350 1.00   16.78  ? 16  GLY D HA2  1 
ATOM   6825  H  HA3  . GLY D  1 16  ? -24.045 -73.389  -62.677 1.00   16.78  ? 16  GLY D HA3  1 
ATOM   6826  N  N    . ILE D  1 17  ? -25.596 -73.487  -60.689 1.00   16.56  ? 17  ILE D N    1 
ATOM   6827  C  CA   . ILE D  1 17  ? -26.363 -73.406  -59.486 1.00   15.64  ? 17  ILE D CA   1 
ATOM   6828  C  C    . ILE D  1 17  ? -25.450 -73.814  -58.346 1.00   17.23  ? 17  ILE D C    1 
ATOM   6829  O  O    . ILE D  1 17  ? -24.875 -74.908  -58.369 1.00   18.01  ? 17  ILE D O    1 
ATOM   6830  C  CB   . ILE D  1 17  ? -27.613 -74.341  -59.563 1.00   18.64  ? 17  ILE D CB   1 
ATOM   6831  C  CG1  . ILE D  1 17  ? -28.637 -73.760  -60.546 1.00   20.64  ? 17  ILE D CG1  1 
ATOM   6832  C  CG2  . ILE D  1 17  ? -28.252 -74.497  -58.191 1.00   18.45  ? 17  ILE D CG2  1 
ATOM   6833  C  CD1  . ILE D  1 17  ? -29.786 -74.739  -60.913 1.00   23.68  ? 17  ILE D CD1  1 
ATOM   6834  H  H    . ILE D  1 17  ? -25.153 -74.221  -60.753 1.00   19.87  ? 17  ILE D H    1 
ATOM   6835  H  HA   . ILE D  1 17  ? -26.659 -72.494  -59.342 1.00   18.77  ? 17  ILE D HA   1 
ATOM   6836  H  HB   . ILE D  1 17  ? -27.334 -75.214  -59.880 1.00   22.37  ? 17  ILE D HB   1 
ATOM   6837  H  HG12 . ILE D  1 17  ? -29.037 -72.970  -60.150 1.00   24.77  ? 17  ILE D HG12 1 
ATOM   6838  H  HG13 . ILE D  1 17  ? -28.180 -73.520  -61.367 1.00   24.77  ? 17  ILE D HG13 1 
ATOM   6839  H  HG21 . ILE D  1 17  ? -29.023 -75.080  -58.267 1.00   22.14  ? 17  ILE D HG21 1 
ATOM   6840  H  HG22 . ILE D  1 17  ? -27.602 -74.884  -57.583 1.00   22.14  ? 17  ILE D HG22 1 
ATOM   6841  H  HG23 . ILE D  1 17  ? -28.527 -73.623  -57.870 1.00   22.14  ? 17  ILE D HG23 1 
ATOM   6842  H  HD11 . ILE D  1 17  ? -30.388 -74.300  -61.535 1.00   28.42  ? 17  ILE D HD11 1 
ATOM   6843  H  HD12 . ILE D  1 17  ? -29.406 -75.532  -61.323 1.00   28.42  ? 17  ILE D HD12 1 
ATOM   6844  H  HD13 . ILE D  1 17  ? -30.264 -74.981  -60.105 1.00   28.42  ? 17  ILE D HD13 1 
ATOM   6845  N  N    . ILE D  1 18  ? -25.317 -72.948  -57.348 1.00   14.34  ? 18  ILE D N    1 
ATOM   6846  C  CA   . ILE D  1 18  ? -24.497 -73.267  -56.179 1.00   12.85  ? 18  ILE D CA   1 
ATOM   6847  C  C    . ILE D  1 18  ? -25.395 -73.297  -54.954 1.00   15.52  ? 18  ILE D C    1 
ATOM   6848  O  O    . ILE D  1 18  ? -26.170 -72.355  -54.692 1.00   18.07  ? 18  ILE D O    1 
ATOM   6849  C  CB   . ILE D  1 18  ? -23.313 -72.250  -55.997 1.00   12.44  ? 18  ILE D CB   1 
ATOM   6850  C  CG1  . ILE D  1 18  ? -22.367 -72.249  -57.238 1.00   13.07  ? 18  ILE D CG1  1 
ATOM   6851  C  CG2  . ILE D  1 18  ? -22.502 -72.551  -54.739 1.00   18.65  ? 18  ILE D CG2  1 
ATOM   6852  C  CD1  . ILE D  1 18  ? -21.511 -73.502  -57.417 1.00   16.14  ? 18  ILE D CD1  1 
ATOM   6853  H  H    . ILE D  1 18  ? -25.688 -72.173  -57.320 1.00   17.21  ? 18  ILE D H    1 
ATOM   6854  H  HA   . ILE D  1 18  ? -24.116 -74.151  -56.293 1.00   15.42  ? 18  ILE D HA   1 
ATOM   6855  H  HB   . ILE D  1 18  ? -23.691 -71.361  -55.907 1.00   14.92  ? 18  ILE D HB   1 
ATOM   6856  H  HG12 . ILE D  1 18  ? -22.909 -72.151  -58.037 1.00   15.68  ? 18  ILE D HG12 1 
ATOM   6857  H  HG13 . ILE D  1 18  ? -21.763 -71.494  -57.162 1.00   15.68  ? 18  ILE D HG13 1 
ATOM   6858  H  HG21 . ILE D  1 18  ? -21.784 -71.903  -54.664 1.00   22.38  ? 18  ILE D HG21 1 
ATOM   6859  H  HG22 . ILE D  1 18  ? -23.085 -72.491  -53.966 1.00   22.38  ? 18  ILE D HG22 1 
ATOM   6860  H  HG23 . ILE D  1 18  ? -22.135 -73.446  -54.808 1.00   22.38  ? 18  ILE D HG23 1 
ATOM   6861  H  HD11 . ILE D  1 18  ? -20.964 -73.399  -58.211 1.00   19.37  ? 18  ILE D HD11 1 
ATOM   6862  H  HD12 . ILE D  1 18  ? -20.946 -73.611  -56.636 1.00   19.37  ? 18  ILE D HD12 1 
ATOM   6863  H  HD13 . ILE D  1 18  ? -22.095 -74.271  -57.513 1.00   19.37  ? 18  ILE D HD13 1 
ATOM   6864  N  N    . ASN D  1 19  ? -25.278 -74.397  -54.210 1.00   15.17  ? 19  ASN D N    1 
ATOM   6865  C  CA   . ASN D  1 19  ? -26.024 -74.626  -52.974 1.00   14.09  ? 19  ASN D CA   1 
ATOM   6866  C  C    . ASN D  1 19  ? -25.149 -74.355  -51.771 1.00   19.35  ? 19  ASN D C    1 
ATOM   6867  O  O    . ASN D  1 19  ? -23.950 -74.654  -51.781 1.00   15.21  ? 19  ASN D O    1 
ATOM   6868  C  CB   . ASN D  1 19  ? -26.545 -76.055  -52.915 1.00   12.46  ? 19  ASN D CB   1 
ATOM   6869  C  CG   . ASN D  1 19  ? -27.358 -76.410  -54.132 1.00   25.02  ? 19  ASN D CG   1 
ATOM   6870  O  OD1  . ASN D  1 19  ? -28.481 -75.967  -54.256 1.00   20.88  ? 19  ASN D OD1  1 
ATOM   6871  N  ND2  . ASN D  1 19  ? -26.784 -77.206  -55.049 1.00   23.59  ? 19  ASN D ND2  1 
ATOM   6872  H  H    . ASN D  1 19  ? -24.753 -75.048  -54.409 1.00   18.20  ? 19  ASN D H    1 
ATOM   6873  H  HA   . ASN D  1 19  ? -26.784 -74.023  -52.941 1.00   16.90  ? 19  ASN D HA   1 
ATOM   6874  H  HB2  . ASN D  1 19  ? -25.794 -76.666  -52.865 1.00   14.95  ? 19  ASN D HB2  1 
ATOM   6875  H  HB3  . ASN D  1 19  ? -27.111 -76.155  -52.134 1.00   14.95  ? 19  ASN D HB3  1 
ATOM   6876  H  HD21 . ASN D  1 19  ? -25.982 -77.491  -54.929 1.00   28.31  ? 19  ASN D HD21 1 
ATOM   6877  H  HD22 . ASN D  1 19  ? -27.218 -77.430  -55.757 1.00   28.31  ? 19  ASN D HD22 1 
ATOM   6878  N  N    . PHE D  1 20  ? -25.756 -73.806  -50.726 1.00   19.15  ? 20  PHE D N    1 
ATOM   6879  C  CA   . PHE D  1 20  ? -25.053 -73.579  -49.485 1.00   17.37  ? 20  PHE D CA   1 
ATOM   6880  C  C    . PHE D  1 20  ? -25.842 -74.243  -48.394 1.00   20.59  ? 20  PHE D C    1 
ATOM   6881  O  O    . PHE D  1 20  ? -27.058 -74.037  -48.282 1.00   17.85  ? 20  PHE D O    1 
ATOM   6882  C  CB   . PHE D  1 20  ? -24.908 -72.098  -49.164 1.00   15.57  ? 20  PHE D CB   1 
ATOM   6883  C  CG   . PHE D  1 20  ? -24.130 -71.294  -50.170 1.00   13.45  ? 20  PHE D CG   1 
ATOM   6884  C  CD1  . PHE D  1 20  ? -24.764 -70.711  -51.263 1.00   15.26  ? 20  PHE D CD1  1 
ATOM   6885  C  CD2  . PHE D  1 20  ? -22.793 -71.039  -49.985 1.00   15.65  ? 20  PHE D CD2  1 
ATOM   6886  C  CE1  . PHE D  1 20  ? -24.060 -69.921  -52.154 1.00   14.43  ? 20  PHE D CE1  1 
ATOM   6887  C  CE2  . PHE D  1 20  ? -22.089 -70.256  -50.873 1.00   17.53  ? 20  PHE D CE2  1 
ATOM   6888  C  CZ   . PHE D  1 20  ? -22.727 -69.692  -51.956 1.00   17.20  ? 20  PHE D CZ   1 
ATOM   6889  H  H    . PHE D  1 20  ? -26.579 -73.558  -50.716 1.00   22.97  ? 20  PHE D H    1 
ATOM   6890  H  HA   . PHE D  1 20  ? -24.171 -73.981  -49.526 1.00   20.84  ? 20  PHE D HA   1 
ATOM   6891  H  HB2  . PHE D  1 20  ? -25.795 -71.709  -49.102 1.00   18.68  ? 20  PHE D HB2  1 
ATOM   6892  H  HB3  . PHE D  1 20  ? -24.457 -72.011  -48.310 1.00   18.68  ? 20  PHE D HB3  1 
ATOM   6893  H  HD1  . PHE D  1 20  ? -25.673 -70.853  -51.396 1.00   18.32  ? 20  PHE D HD1  1 
ATOM   6894  H  HD2  . PHE D  1 20  ? -22.354 -71.405  -49.251 1.00   18.78  ? 20  PHE D HD2  1 
ATOM   6895  H  HE1  . PHE D  1 20  ? -24.493 -69.550  -52.889 1.00   17.32  ? 20  PHE D HE1  1 
ATOM   6896  H  HE2  . PHE D  1 20  ? -21.181 -70.105  -50.741 1.00   21.03  ? 20  PHE D HE2  1 
ATOM   6897  H  HZ   . PHE D  1 20  ? -22.247 -69.176  -52.563 1.00   20.64  ? 20  PHE D HZ   1 
ATOM   6898  N  N    . GLU D  1 21  ? -25.171 -75.019  -47.558 1.00   20.66  ? 21  GLU D N    1 
ATOM   6899  C  CA   . GLU D  1 21  ? -25.871 -75.589  -46.422 1.00   26.50  ? 21  GLU D CA   1 
ATOM   6900  C  C    . GLU D  1 21  ? -25.096 -75.372  -45.142 1.00   17.34  ? 21  GLU D C    1 
ATOM   6901  O  O    . GLU D  1 21  ? -23.896 -75.609  -45.078 1.00   20.39  ? 21  GLU D O    1 
ATOM   6902  C  CB   . GLU D  1 21  ? -26.160 -77.088  -46.608 1.00   22.98  ? 21  GLU D CB   1 
ATOM   6903  C  CG   . GLU D  1 21  ? -26.945 -77.631  -45.339 1.00   53.55  ? 21  GLU D CG   1 
ATOM   6904  C  CD   . GLU D  1 21  ? -27.606 -78.988  -45.515 0.55   59.50  ? 21  GLU D CD   1 
ATOM   6905  O  OE1  . GLU D  1 21  ? -27.653 -79.476  -46.662 1.00   50.34  ? 21  GLU D OE1  1 
ATOM   6906  O  OE2  . GLU D  1 21  ? -28.088 -79.552  -44.495 1.00   69.57  ? 21  GLU D OE2  1 
ATOM   6907  H  H    . GLU D  1 21  ? -24.339 -75.226  -47.622 1.00   24.79  ? 21  GLU D H    1 
ATOM   6908  H  HA   . GLU D  1 21  ? -26.723 -75.136  -46.327 1.00   31.80  ? 21  GLU D HA   1 
ATOM   6909  H  HB2  . GLU D  1 21  ? -26.712 -77.220  -47.395 1.00   27.58  ? 21  GLU D HB2  1 
ATOM   6910  H  HB3  . GLU D  1 21  ? -25.325 -77.575  -46.690 1.00   27.58  ? 21  GLU D HB3  1 
ATOM   6911  H  HG2  . GLU D  1 21  ? -26.320 -77.706  -44.600 1.00   64.26  ? 21  GLU D HG2  1 
ATOM   6912  H  HG3  . GLU D  1 21  ? -27.641 -76.995  -45.112 1.00   64.26  ? 21  GLU D HG3  1 
ATOM   6913  N  N    . GLN D  1 22  ? -25.804 -74.943  -44.109 1.00   22.27  ? 22  GLN D N    1 
ATOM   6914  C  CA   . GLN D  1 22  ? -25.177 -74.705  -42.829 1.00   22.99  ? 22  GLN D CA   1 
ATOM   6915  C  C    . GLN D  1 22  ? -26.040 -75.301  -41.714 1.00   28.48  ? 22  GLN D C    1 
ATOM   6916  O  O    . GLN D  1 22  ? -26.978 -74.661  -41.233 1.00   28.92  ? 22  GLN D O    1 
ATOM   6917  C  CB   . GLN D  1 22  ? -24.957 -73.208  -42.634 1.00   20.97  ? 22  GLN D CB   1 
ATOM   6918  C  CG   . GLN D  1 22  ? -24.107 -72.866  -41.412 1.00   17.55  ? 22  GLN D CG   1 
ATOM   6919  C  CD   . GLN D  1 22  ? -23.948 -71.384  -41.179 1.00   23.05  ? 22  GLN D CD   1 
ATOM   6920  O  OE1  . GLN D  1 22  ? -24.808 -70.576  -41.566 1.00   24.87  ? 22  GLN D OE1  1 
ATOM   6921  N  NE2  . GLN D  1 22  ? -22.839 -71.011  -40.552 1.00   22.78  ? 22  GLN D NE2  1 
ATOM   6922  H  H    . GLN D  1 22  ? -26.648 -74.782  -44.126 1.00   26.73  ? 22  GLN D H    1 
ATOM   6923  H  HA   . GLN D  1 22  ? -24.313 -75.144  -42.811 1.00   27.58  ? 22  GLN D HA   1 
ATOM   6924  H  HB2  . GLN D  1 22  ? -24.507 -72.853  -43.417 1.00   25.16  ? 22  GLN D HB2  1 
ATOM   6925  H  HB3  . GLN D  1 22  ? -25.819 -72.776  -42.527 1.00   25.16  ? 22  GLN D HB3  1 
ATOM   6926  H  HG2  . GLN D  1 22  ? -24.526 -73.247  -40.624 1.00   21.06  ? 22  GLN D HG2  1 
ATOM   6927  H  HG3  . GLN D  1 22  ? -23.222 -73.244  -41.530 1.00   21.06  ? 22  GLN D HG3  1 
ATOM   6928  H  HE21 . GLN D  1 22  ? -22.264 -71.601  -40.306 1.00   27.34  ? 22  GLN D HE21 1 
ATOM   6929  H  HE22 . GLN D  1 22  ? -22.695 -70.178  -40.392 1.00   27.34  ? 22  GLN D HE22 1 
ATOM   6930  N  N    . LYS D  1 23  ? -25.704 -76.528  -41.320 1.00   40.20  ? 23  LYS D N    1 
ATOM   6931  C  CA   . LYS D  1 23  ? -26.455 -77.307  -40.320 1.00   46.80  ? 23  LYS D CA   1 
ATOM   6932  C  C    . LYS D  1 23  ? -26.534 -76.606  -38.963 1.00   48.77  ? 23  LYS D C    1 
ATOM   6933  O  O    . LYS D  1 23  ? -27.599 -76.509  -38.378 1.00   42.01  ? 23  LYS D O    1 
ATOM   6934  C  CB   . LYS D  1 23  ? -25.817 -78.692  -40.118 1.00   47.96  ? 23  LYS D CB   1 
ATOM   6935  C  CG   . LYS D  1 23  ? -25.835 -79.614  -41.349 1.00   74.92  ? 23  LYS D CG   1 
ATOM   6936  C  CD   . LYS D  1 23  ? -25.077 -80.935  -41.080 1.00   83.36  ? 23  LYS D CD   1 
ATOM   6937  C  CE   . LYS D  1 23  ? -25.121 -81.900  -42.277 1.00   78.92  ? 23  LYS D CE   1 
ATOM   6938  N  NZ   . LYS D  1 23  ? -24.789 -83.304  -41.870 1.00   65.10  ? 23  LYS D NZ   1 
ATOM   6939  H  H    . LYS D  1 23  ? -25.020 -76.949  -41.627 1.00   48.24  ? 23  LYS D H    1 
ATOM   6940  H  HA   . LYS D  1 23  ? -27.361 -77.440  -40.641 1.00   56.16  ? 23  LYS D HA   1 
ATOM   6941  H  HB2  . LYS D  1 23  ? -24.890 -78.568  -39.861 1.00   57.55  ? 23  LYS D HB2  1 
ATOM   6942  H  HB3  . LYS D  1 23  ? -26.292 -79.148  -39.406 1.00   57.55  ? 23  LYS D HB3  1 
ATOM   6943  H  HG2  . LYS D  1 23  ? -26.754 -79.831  -41.573 1.00   89.91  ? 23  LYS D HG2  1 
ATOM   6944  H  HG3  . LYS D  1 23  ? -25.406 -79.163  -42.093 1.00   89.91  ? 23  LYS D HG3  1 
ATOM   6945  H  HD2  . LYS D  1 23  ? -24.147 -80.732  -40.892 1.00   100.03 ? 23  LYS D HD2  1 
ATOM   6946  H  HD3  . LYS D  1 23  ? -25.480 -81.381  -40.320 1.00   100.03 ? 23  LYS D HD3  1 
ATOM   6947  H  HE2  . LYS D  1 23  ? -26.013 -81.898  -42.656 1.00   94.71  ? 23  LYS D HE2  1 
ATOM   6948  H  HE3  . LYS D  1 23  ? -24.473 -81.616  -42.940 1.00   94.71  ? 23  LYS D HE3  1 
ATOM   6949  H  HZ1  . LYS D  1 23  ? -23.971 -83.335  -41.521 1.00   78.12  ? 23  LYS D HZ1  1 
ATOM   6950  H  HZ2  . LYS D  1 23  ? -25.373 -83.591  -41.262 1.00   78.12  ? 23  LYS D HZ2  1 
ATOM   6951  H  HZ3  . LYS D  1 23  ? -24.821 -83.842  -42.578 1.00   78.12  ? 23  LYS D HZ3  1 
ATOM   6952  N  N    . GLU D  1 24  ? -25.402 -76.127  -38.464 1.00   38.69  ? 24  GLU D N    1 
ATOM   6953  C  CA   . GLU D  1 24  ? -25.365 -75.446  -37.182 1.00   42.01  ? 24  GLU D CA   1 
ATOM   6954  C  C    . GLU D  1 24  ? -24.964 -74.014  -37.402 1.00   45.25  ? 24  GLU D C    1 
ATOM   6955  O  O    . GLU D  1 24  ? -24.064 -73.731  -38.188 1.00   41.73  ? 24  GLU D O    1 
ATOM   6956  C  CB   . GLU D  1 24  ? -24.396 -76.151  -36.213 1.00   45.75  ? 24  GLU D CB   1 
ATOM   6957  C  CG   . GLU D  1 24  ? -24.855 -77.570  -35.796 1.00   57.81  ? 24  GLU D CG   1 
ATOM   6958  C  CD   . GLU D  1 24  ? -26.293 -77.594  -35.222 1.00   72.60  ? 24  GLU D CD   1 
ATOM   6959  O  OE1  . GLU D  1 24  ? -26.612 -76.696  -34.405 0.37   56.69  ? 24  GLU D OE1  1 
ATOM   6960  O  OE2  . GLU D  1 24  ? -27.101 -78.492  -35.598 0.78   61.69  ? 24  GLU D OE2  1 
ATOM   6961  H  H    . GLU D  1 24  ? -24.636 -76.186  -38.853 1.00   46.43  ? 24  GLU D H    1 
ATOM   6962  H  HA   . GLU D  1 24  ? -26.252 -75.457  -36.788 1.00   50.41  ? 24  GLU D HA   1 
ATOM   6963  H  HB2  . GLU D  1 24  ? -23.530 -76.233  -36.642 1.00   54.90  ? 24  GLU D HB2  1 
ATOM   6964  H  HB3  . GLU D  1 24  ? -24.315 -75.616  -35.408 1.00   54.90  ? 24  GLU D HB3  1 
ATOM   6965  H  HG2  . GLU D  1 24  ? -24.834 -78.150  -36.574 1.00   69.38  ? 24  GLU D HG2  1 
ATOM   6966  H  HG3  . GLU D  1 24  ? -24.254 -77.908  -35.114 1.00   69.38  ? 24  GLU D HG3  1 
ATOM   6967  N  N    . SER D  1 25  ? -25.669 -73.110  -36.741 1.00   37.56  ? 25  SER D N    1 
ATOM   6968  C  CA   . SER D  1 25  ? -25.267 -71.724  -36.687 1.00   44.58  ? 25  SER D CA   1 
ATOM   6969  C  C    . SER D  1 25  ? -23.786 -71.654  -36.343 1.00   54.46  ? 25  SER D C    1 
ATOM   6970  O  O    . SER D  1 25  ? -23.306 -72.313  -35.399 1.00   63.34  ? 25  SER D O    1 
ATOM   6971  C  CB   . SER D  1 25  ? -26.109 -70.980  -35.648 1.00   53.69  ? 25  SER D CB   1 
ATOM   6972  O  OG   . SER D  1 25  ? -25.397 -69.892  -35.090 1.00   64.33  ? 25  SER D OG   1 
ATOM   6973  H  H    . SER D  1 25  ? -26.394 -73.281  -36.312 1.00   45.08  ? 25  SER D H    1 
ATOM   6974  H  HA   . SER D  1 25  ? -25.405 -71.309  -37.553 1.00   53.49  ? 25  SER D HA   1 
ATOM   6975  H  HB2  . SER D  1 25  ? -26.912 -70.643  -36.077 1.00   64.43  ? 25  SER D HB2  1 
ATOM   6976  H  HB3  . SER D  1 25  ? -26.349 -71.596  -34.938 1.00   64.43  ? 25  SER D HB3  1 
ATOM   6977  H  HG   . SER D  1 25  ? -25.875 -69.496  -34.523 1.00   77.20  ? 25  SER D HG   1 
ATOM   6978  N  N    . ASN D  1 26  ? -23.046 -70.882  -37.120 1.00   39.79  ? 26  ASN D N    1 
ATOM   6979  C  CA   . ASN D  1 26  ? -21.606 -70.840  -36.930 1.00   54.36  ? 26  ASN D CA   1 
ATOM   6980  C  C    . ASN D  1 26  ? -20.966 -72.256  -36.773 1.00   51.12  ? 26  ASN D C    1 
ATOM   6981  O  O    . ASN D  1 26  ? -20.183 -72.533  -35.860 1.00   56.84  ? 26  ASN D O    1 
ATOM   6982  C  CB   . ASN D  1 26  ? -21.322 -69.946  -35.726 1.00   68.35  ? 26  ASN D CB   1 
ATOM   6983  C  CG   . ASN D  1 26  ? -22.198 -68.672  -35.721 1.00   85.99  ? 26  ASN D CG   1 
ATOM   6984  O  OD1  . ASN D  1 26  ? -22.771 -68.318  -34.675 1.00   65.00  ? 26  ASN D OD1  1 
ATOM   6985  N  ND2  . ASN D  1 26  ? -22.319 -67.990  -36.901 1.00   62.13  ? 26  ASN D ND2  1 
ATOM   6986  H  H    . ASN D  1 26  ? -23.344 -70.381  -37.752 1.00   47.75  ? 26  ASN D H    1 
ATOM   6987  H  HA   . ASN D  1 26  ? -21.204 -70.422  -37.708 1.00   65.23  ? 26  ASN D HA   1 
ATOM   6988  H  HB2  . ASN D  1 26  ? -21.506 -70.442  -34.912 1.00   82.02  ? 26  ASN D HB2  1 
ATOM   6989  H  HB3  . ASN D  1 26  ? -20.392 -69.672  -35.746 1.00   82.02  ? 26  ASN D HB3  1 
ATOM   6990  H  HD21 . ASN D  1 26  ? -21.917 -68.274  -37.606 1.00   74.55  ? 26  ASN D HD21 1 
ATOM   6991  H  HD22 . ASN D  1 26  ? -22.798 -67.276  -36.938 1.00   74.55  ? 26  ASN D HD22 1 
ATOM   6992  N  N    . GLY D  1 27  ? -21.395 -73.161  -37.643 1.00   49.72  ? 27  GLY D N    1 
ATOM   6993  C  CA   . GLY D  1 27  ? -20.627 -74.331  -38.021 1.00   36.64  ? 27  GLY D CA   1 
ATOM   6994  C  C    . GLY D  1 27  ? -20.194 -74.047  -39.447 1.00   23.57  ? 27  GLY D C    1 
ATOM   6995  O  O    . GLY D  1 27  ? -20.552 -73.023  -40.039 1.00   24.17  ? 27  GLY D O    1 
ATOM   6996  H  H    . GLY D  1 27  ? -22.157 -73.114  -38.040 1.00   59.66  ? 27  GLY D H    1 
ATOM   6997  H  HA2  . GLY D  1 27  ? -19.848 -74.437  -37.452 1.00   43.97  ? 27  GLY D HA2  1 
ATOM   6998  H  HA3  . GLY D  1 27  ? -21.173 -75.133  -37.992 1.00   43.97  ? 27  GLY D HA3  1 
ATOM   6999  N  N    . PRO D  1 28  ? -19.434 -74.945  -40.024 1.00   31.65  ? 28  PRO D N    1 
ATOM   7000  C  CA   . PRO D  1 28  ? -19.028 -74.779  -41.423 1.00   25.58  ? 28  PRO D CA   1 
ATOM   7001  C  C    . PRO D  1 28  ? -20.211 -74.659  -42.394 1.00   23.91  ? 28  PRO D C    1 
ATOM   7002  O  O    . PRO D  1 28  ? -21.268 -75.230  -42.143 1.00   21.12  ? 28  PRO D O    1 
ATOM   7003  C  CB   . PRO D  1 28  ? -18.244 -76.057  -41.721 1.00   27.92  ? 28  PRO D CB   1 
ATOM   7004  C  CG   . PRO D  1 28  ? -17.980 -76.688  -40.438 1.00   32.95  ? 28  PRO D CG   1 
ATOM   7005  C  CD   . PRO D  1 28  ? -18.962 -76.199  -39.434 1.00   27.05  ? 28  PRO D CD   1 
ATOM   7006  H  HA   . PRO D  1 28  ? -18.445 -74.009  -41.521 1.00   30.69  ? 28  PRO D HA   1 
ATOM   7007  H  HB2  . PRO D  1 28  ? -18.778 -76.640  -42.283 1.00   33.51  ? 28  PRO D HB2  1 
ATOM   7008  H  HB3  . PRO D  1 28  ? -17.411 -75.829  -42.164 1.00   33.51  ? 28  PRO D HB3  1 
ATOM   7009  H  HG2  . PRO D  1 28  ? -18.063 -77.650  -40.538 1.00   39.54  ? 28  PRO D HG2  1 
ATOM   7010  H  HG3  . PRO D  1 28  ? -17.080 -76.463  -40.156 1.00   39.54  ? 28  PRO D HG3  1 
ATOM   7011  H  HD2  . PRO D  1 28  ? -19.694 -76.828  -39.341 1.00   32.46  ? 28  PRO D HD2  1 
ATOM   7012  H  HD3  . PRO D  1 28  ? -18.524 -76.031  -38.585 1.00   32.46  ? 28  PRO D HD3  1 
ATOM   7013  N  N    . VAL D  1 29  ? -20.019 -73.920  -43.485 1.00   20.66  ? 29  VAL D N    1 
ATOM   7014  C  CA   . VAL D  1 29  ? -20.941 -73.910  -44.612 1.00   16.13  ? 29  VAL D CA   1 
ATOM   7015  C  C    . VAL D  1 29  ? -20.466 -74.859  -45.697 1.00   17.57  ? 29  VAL D C    1 
ATOM   7016  O  O    . VAL D  1 29  ? -19.361 -74.709  -46.175 1.00   19.90  ? 29  VAL D O    1 
ATOM   7017  C  CB   . VAL D  1 29  ? -21.069 -72.496  -45.209 1.00   13.70  ? 29  VAL D CB   1 
ATOM   7018  C  CG1  . VAL D  1 29  ? -22.084 -72.499  -46.349 1.00   16.41  ? 29  VAL D CG1  1 
ATOM   7019  C  CG2  . VAL D  1 29  ? -21.484 -71.499  -44.112 1.00   20.09  ? 29  VAL D CG2  1 
ATOM   7020  H  H    . VAL D  1 29  ? -19.341 -73.403  -43.596 1.00   24.80  ? 29  VAL D H    1 
ATOM   7021  H  HA   . VAL D  1 29  ? -21.818 -74.198  -44.315 1.00   19.36  ? 29  VAL D HA   1 
ATOM   7022  H  HB   . VAL D  1 29  ? -20.210 -72.219  -45.565 1.00   16.44  ? 29  VAL D HB   1 
ATOM   7023  H  HG11 . VAL D  1 29  ? -22.152 -71.602  -46.712 1.00   19.69  ? 29  VAL D HG11 1 
ATOM   7024  H  HG12 . VAL D  1 29  ? -21.785 -73.113  -47.037 1.00   19.69  ? 29  VAL D HG12 1 
ATOM   7025  H  HG13 . VAL D  1 29  ? -22.945 -72.782  -46.004 1.00   19.69  ? 29  VAL D HG13 1 
ATOM   7026  H  HG21 . VAL D  1 29  ? -21.561 -70.614  -44.503 1.00   24.11  ? 29  VAL D HG21 1 
ATOM   7027  H  HG22 . VAL D  1 29  ? -22.339 -71.773  -43.744 1.00   24.11  ? 29  VAL D HG22 1 
ATOM   7028  H  HG23 . VAL D  1 29  ? -20.809 -71.496  -43.416 1.00   24.11  ? 29  VAL D HG23 1 
ATOM   7029  N  N    . LYS D  1 30  ? -21.275 -75.844  -46.085 1.00   19.36  ? 30  LYS D N    1 
ATOM   7030  C  CA   . LYS D  1 30  ? -20.941 -76.674  -47.246 1.00   18.43  ? 30  LYS D CA   1 
ATOM   7031  C  C    . LYS D  1 30  ? -21.404 -75.927  -48.501 1.00   19.40  ? 30  LYS D C    1 
ATOM   7032  O  O    . LYS D  1 30  ? -22.496 -75.373  -48.520 1.00   19.20  ? 30  LYS D O    1 
ATOM   7033  C  CB   . LYS D  1 30  ? -21.606 -78.047  -47.195 1.00   26.22  ? 30  LYS D CB   1 
ATOM   7034  C  CG   . LYS D  1 30  ? -21.236 -78.904  -46.023 1.00   42.37  ? 30  LYS D CG   1 
ATOM   7035  C  CD   . LYS D  1 30  ? -21.770 -80.317  -46.192 0.0000 36.89  ? 30  LYS D CD   1 
ATOM   7036  C  CE   . LYS D  1 30  ? -21.369 -81.213  -45.032 0.0000 41.45  ? 30  LYS D CE   1 
ATOM   7037  N  NZ   . LYS D  1 30  ? -21.823 -82.617  -45.232 0.0000 46.47  ? 30  LYS D NZ   1 
ATOM   7038  H  H    . LYS D  1 30  ? -22.015 -76.053  -45.699 1.00   23.24  ? 30  LYS D H    1 
ATOM   7039  H  HA   . LYS D  1 30  ? -19.980 -76.796  -47.294 1.00   22.11  ? 30  LYS D HA   1 
ATOM   7040  H  HB2  . LYS D  1 30  ? -22.567 -77.921  -47.170 1.00   31.46  ? 30  LYS D HB2  1 
ATOM   7041  H  HB3  . LYS D  1 30  ? -21.365 -78.534  -47.998 1.00   31.46  ? 30  LYS D HB3  1 
ATOM   7042  H  HG2  . LYS D  1 30  ? -20.269 -78.950  -45.950 1.00   50.85  ? 30  LYS D HG2  1 
ATOM   7043  H  HG3  . LYS D  1 30  ? -21.618 -78.527  -45.215 1.00   50.85  ? 30  LYS D HG3  1 
ATOM   7044  H  HD2  . LYS D  1 30  ? -22.739 -80.290  -46.233 0.0000 44.27  ? 30  LYS D HD2  1 
ATOM   7045  H  HD3  . LYS D  1 30  ? -21.412 -80.699  -47.009 0.0000 44.27  ? 30  LYS D HD3  1 
ATOM   7046  H  HE2  . LYS D  1 30  ? -20.403 -81.216  -44.951 0.0000 49.74  ? 30  LYS D HE2  1 
ATOM   7047  H  HE3  . LYS D  1 30  ? -21.772 -80.878  -44.216 0.0000 49.74  ? 30  LYS D HE3  1 
ATOM   7048  H  HZ1  . LYS D  1 30  ? -21.575 -83.118  -44.539 0.0000 55.76  ? 30  LYS D HZ1  1 
ATOM   7049  H  HZ2  . LYS D  1 30  ? -22.710 -82.643  -45.305 0.0000 55.76  ? 30  LYS D HZ2  1 
ATOM   7050  H  HZ3  . LYS D  1 30  ? -21.462 -82.951  -45.974 0.0000 55.76  ? 30  LYS D HZ3  1 
ATOM   7051  N  N    . VAL D  1 31  ? -20.564 -75.895  -49.523 1.00   15.33  ? 31  VAL D N    1 
ATOM   7052  C  CA   . VAL D  1 31  ? -20.861 -75.206  -50.772 1.00   14.74  ? 31  VAL D CA   1 
ATOM   7053  C  C    . VAL D  1 31  ? -20.733 -76.226  -51.877 1.00   22.61  ? 31  VAL D C    1 
ATOM   7054  O  O    . VAL D  1 31  ? -19.684 -76.836  -52.022 1.00   17.24  ? 31  VAL D O    1 
ATOM   7055  C  CB   . VAL D  1 31  ? -19.894 -74.078  -51.018 1.00   16.44  ? 31  VAL D CB   1 
ATOM   7056  C  CG1  . VAL D  1 31  ? -20.237 -73.331  -52.258 1.00   14.84  ? 31  VAL D CG1  1 
ATOM   7057  C  CG2  . VAL D  1 31  ? -19.804 -73.140  -49.751 1.00   15.78  ? 31  VAL D CG2  1 
ATOM   7058  H  H    . VAL D  1 31  ? -19.792 -76.275  -49.518 1.00   18.39  ? 31  VAL D H    1 
ATOM   7059  H  HA   . VAL D  1 31  ? -21.766 -74.857  -50.759 1.00   17.69  ? 31  VAL D HA   1 
ATOM   7060  H  HB   . VAL D  1 31  ? -19.012 -74.461  -51.152 1.00   19.73  ? 31  VAL D HB   1 
ATOM   7061  H  HG11 . VAL D  1 31  ? -19.595 -72.615  -52.383 1.00   17.80  ? 31  VAL D HG11 1 
ATOM   7062  H  HG12 . VAL D  1 31  ? -20.205 -73.940  -53.012 1.00   17.80  ? 31  VAL D HG12 1 
ATOM   7063  H  HG13 . VAL D  1 31  ? -21.130 -72.963  -52.167 1.00   17.80  ? 31  VAL D HG13 1 
ATOM   7064  H  HG21 . VAL D  1 31  ? -19.177 -72.423  -49.933 1.00   18.93  ? 31  VAL D HG21 1 
ATOM   7065  H  HG22 . VAL D  1 31  ? -20.683 -72.773  -49.568 1.00   18.93  ? 31  VAL D HG22 1 
ATOM   7066  H  HG23 . VAL D  1 31  ? -19.499 -73.662  -48.993 1.00   18.93  ? 31  VAL D HG23 1 
ATOM   7067  N  N    . TRP D  1 32  ? -21.787 -76.462  -52.641 1.00   19.34  ? 32  TRP D N    1 
ATOM   7068  C  CA   . TRP D  1 32  ? -21.672 -77.461  -53.674 1.00   19.06  ? 32  TRP D CA   1 
ATOM   7069  C  C    . TRP D  1 32  ? -22.601 -77.160  -54.851 1.00   17.67  ? 32  TRP D C    1 
ATOM   7070  O  O    . TRP D  1 32  ? -23.592 -76.457  -54.732 1.00   18.79  ? 32  TRP D O    1 
ATOM   7071  C  CB   . TRP D  1 32  ? -21.928 -78.849  -53.065 1.00   19.50  ? 32  TRP D CB   1 
ATOM   7072  C  CG   . TRP D  1 32  ? -23.257 -78.959  -52.512 1.00   26.47  ? 32  TRP D CG   1 
ATOM   7073  C  CD1  . TRP D  1 32  ? -23.728 -78.503  -51.278 1.00   18.43  ? 32  TRP D CD1  1 
ATOM   7074  C  CD2  . TRP D  1 32  ? -24.352 -79.516  -53.177 1.00   24.26  ? 32  TRP D CD2  1 
ATOM   7075  N  NE1  . TRP D  1 32  ? -25.061 -78.752  -51.180 1.00   39.29  ? 32  TRP D NE1  1 
ATOM   7076  C  CE2  . TRP D  1 32  ? -25.466 -79.392  -52.327 1.00   26.21  ? 32  TRP D CE2  1 
ATOM   7077  C  CE3  . TRP D  1 32  ? -24.504 -80.114  -54.409 1.00   29.13  ? 32  TRP D CE3  1 
ATOM   7078  C  CZ2  . TRP D  1 32  ? -26.694 -79.843  -52.673 1.00   38.87  ? 32  TRP D CZ2  1 
ATOM   7079  C  CZ3  . TRP D  1 32  ? -25.734 -80.577  -54.753 1.00   42.41  ? 32  TRP D CZ3  1 
ATOM   7080  C  CH2  . TRP D  1 32  ? -26.819 -80.433  -53.896 1.00   47.79  ? 32  TRP D CH2  1 
ATOM   7081  H  H    . TRP D  1 32  ? -22.552 -76.072  -52.583 1.00   23.21  ? 32  TRP D H    1 
ATOM   7082  H  HA   . TRP D  1 32  ? -20.762 -77.453  -54.011 1.00   22.87  ? 32  TRP D HA   1 
ATOM   7083  H  HB2  . TRP D  1 32  ? -21.831 -79.522  -53.756 1.00   23.40  ? 32  TRP D HB2  1 
ATOM   7084  H  HB3  . TRP D  1 32  ? -21.289 -79.006  -52.352 1.00   23.40  ? 32  TRP D HB3  1 
ATOM   7085  H  HD1  . TRP D  1 32  ? -23.215 -78.066  -50.637 1.00   22.12  ? 32  TRP D HD1  1 
ATOM   7086  H  HE1  . TRP D  1 32  ? -25.558 -78.571  -50.501 1.00   47.15  ? 32  TRP D HE1  1 
ATOM   7087  H  HE3  . TRP D  1 32  ? -23.781 -80.205  -54.987 1.00   34.96  ? 32  TRP D HE3  1 
ATOM   7088  H  HZ2  . TRP D  1 32  ? -27.421 -79.759  -52.100 1.00   46.65  ? 32  TRP D HZ2  1 
ATOM   7089  H  HZ3  . TRP D  1 32  ? -25.855 -80.981  -55.582 1.00   50.90  ? 32  TRP D HZ3  1 
ATOM   7090  H  HH2  . TRP D  1 32  ? -27.649 -80.761  -54.158 1.00   57.34  ? 32  TRP D HH2  1 
ATOM   7091  N  N    . GLY D  1 33  ? -22.233 -77.628  -56.029 1.00   16.87  ? 33  GLY D N    1 
ATOM   7092  C  CA   . GLY D  1 33  ? -23.083 -77.427  -57.180 1.00   14.14  ? 33  GLY D CA   1 
ATOM   7093  C  C    . GLY D  1 33  ? -22.290 -77.620  -58.422 1.00   16.44  ? 33  GLY D C    1 
ATOM   7094  O  O    . GLY D  1 33  ? -21.199 -78.142  -58.394 1.00   26.70  ? 33  GLY D O    1 
ATOM   7095  H  H    . GLY D  1 33  ? -21.505 -78.060  -56.186 1.00   20.24  ? 33  GLY D H    1 
ATOM   7096  H  HA2  . GLY D  1 33  ? -23.814 -78.065  -57.168 1.00   16.97  ? 33  GLY D HA2  1 
ATOM   7097  H  HA3  . GLY D  1 33  ? -23.446 -76.528  -57.172 1.00   16.97  ? 33  GLY D HA3  1 
ATOM   7098  N  N    . SER D  1 34  ? -22.828 -77.147  -59.519 1.00   17.61  ? 34  SER D N    1 
ATOM   7099  C  CA   . SER D  1 34  ? -22.208 -77.387  -60.777 1.00   21.23  ? 34  SER D CA   1 
ATOM   7100  C  C    . SER D  1 34  ? -22.256 -76.121  -61.586 1.00   19.64  ? 34  SER D C    1 
ATOM   7101  O  O    . SER D  1 34  ? -23.279 -75.444  -61.612 1.00   24.51  ? 34  SER D O    1 
ATOM   7102  C  CB   . SER D  1 34  ? -22.900 -78.549  -61.489 1.00   27.16  ? 34  SER D CB   1 
ATOM   7103  O  OG   A SER D  1 34  ? -22.262 -78.840  -62.719 0.06   37.48  ? 34  SER D OG   1 
ATOM   7104  O  OG   B SER D  1 34  ? -22.547 -78.539  -62.860 0.94   45.92  ? 34  SER D OG   1 
ATOM   7105  H  H    . SER D  1 34  ? -23.552 -76.684  -59.556 1.00   21.13  ? 34  SER D H    1 
ATOM   7106  H  HA   . SER D  1 34  ? -21.278 -77.625  -60.637 1.00   25.47  ? 34  SER D HA   1 
ATOM   7107  H  HB2  A SER D  1 34  ? -22.863 -79.335  -60.921 0.06   32.60  ? 34  SER D HB2  1 
ATOM   7108  H  HB2  B SER D  1 34  ? -22.613 -79.386  -61.090 0.94   32.60  ? 34  SER D HB2  1 
ATOM   7109  H  HB3  A SER D  1 34  ? -23.824 -78.308  -61.662 0.06   32.60  ? 34  SER D HB3  1 
ATOM   7110  H  HB3  B SER D  1 34  ? -23.861 -78.449  -61.405 0.94   32.60  ? 34  SER D HB3  1 
ATOM   7111  H  HG   A SER D  1 34  ? -22.651 -79.480  -63.101 0.06   44.98  ? 34  SER D HG   1 
ATOM   7112  H  HG   B SER D  1 34  ? -21.715 -78.620  -62.943 0.94   55.11  ? 34  SER D HG   1 
ATOM   7113  N  N    . ILE D  1 35  ? -21.123 -75.788  -62.189 1.00   15.59  ? 35  ILE D N    1 
ATOM   7114  C  CA   . ILE D  1 35  ? -20.990 -74.690  -63.128 1.00   14.15  ? 35  ILE D CA   1 
ATOM   7115  C  C    . ILE D  1 35  ? -20.480 -75.237  -64.464 1.00   18.88  ? 35  ILE D C    1 
ATOM   7116  O  O    . ILE D  1 35  ? -19.480 -75.966  -64.489 1.00   23.14  ? 35  ILE D O    1 
ATOM   7117  C  CB   . ILE D  1 35  ? -20.023 -73.637  -62.626 1.00   13.09  ? 35  ILE D CB   1 
ATOM   7118  C  CG1  . ILE D  1 35  ? -20.369 -73.264  -61.175 1.00   17.97  ? 35  ILE D CG1  1 
ATOM   7119  C  CG2  . ILE D  1 35  ? -20.073 -72.392  -63.523 1.00   13.14  ? 35  ILE D CG2  1 
ATOM   7120  C  CD1  . ILE D  1 35  ? -19.278 -72.462  -60.481 1.00   18.70  ? 35  ILE D CD1  1 
ATOM   7121  H  H    . ILE D  1 35  ? -20.384 -76.207  -62.061 1.00   18.71  ? 35  ILE D H    1 
ATOM   7122  H  HA   . ILE D  1 35  ? -21.855 -74.276  -63.272 1.00   16.99  ? 35  ILE D HA   1 
ATOM   7123  H  HB   . ILE D  1 35  ? -19.125 -74.002  -62.649 1.00   15.71  ? 35  ILE D HB   1 
ATOM   7124  H  HG12 . ILE D  1 35  ? -21.178 -72.729  -61.173 1.00   21.56  ? 35  ILE D HG12 1 
ATOM   7125  H  HG13 . ILE D  1 35  ? -20.509 -74.078  -60.667 1.00   21.56  ? 35  ILE D HG13 1 
ATOM   7126  H  HG21 . ILE D  1 35  ? -19.447 -71.733  -63.183 1.00   15.76  ? 35  ILE D HG21 1 
ATOM   7127  H  HG22 . ILE D  1 35  ? -19.828 -72.645  -64.427 1.00   15.76  ? 35  ILE D HG22 1 
ATOM   7128  H  HG23 . ILE D  1 35  ? -20.973 -72.031  -63.512 1.00   15.76  ? 35  ILE D HG23 1 
ATOM   7129  H  HD11 . ILE D  1 35  ? -19.562 -72.263  -59.575 1.00   22.44  ? 35  ILE D HD11 1 
ATOM   7130  H  HD12 . ILE D  1 35  ? -18.463 -72.987  -60.465 1.00   22.44  ? 35  ILE D HD12 1 
ATOM   7131  H  HD13 . ILE D  1 35  ? -19.132 -71.638  -60.971 1.00   22.44  ? 35  ILE D HD13 1 
ATOM   7132  N  N    . LYS D  1 36  ? -21.152 -74.885  -65.563 1.00   18.54  ? 36  LYS D N    1 
ATOM   7133  C  CA   . LYS D  1 36  ? -20.711 -75.291  -66.892 1.00   23.61  ? 36  LYS D CA   1 
ATOM   7134  C  C    . LYS D  1 36  ? -20.361 -74.116  -67.762 1.00   19.98  ? 36  LYS D C    1 
ATOM   7135  O  O    . LYS D  1 36  ? -20.640 -72.969  -67.402 1.00   23.18  ? 36  LYS D O    1 
ATOM   7136  C  CB   . LYS D  1 36  ? -21.777 -76.119  -67.559 1.00   19.91  ? 36  LYS D CB   1 
ATOM   7137  C  CG   . LYS D  1 36  ? -22.881 -75.321  -68.198 1.00   25.78  ? 36  LYS D CG   1 
ATOM   7138  C  CD   . LYS D  1 36  ? -24.078 -76.268  -68.436 1.00   41.50  ? 36  LYS D CD   1 
ATOM   7139  C  CE   . LYS D  1 36  ? -25.174 -75.669  -69.331 1.00   53.02  ? 36  LYS D CE   1 
ATOM   7140  N  NZ   . LYS D  1 36  ? -26.174 -76.710  -69.717 1.00   47.78  ? 36  LYS D NZ   1 
ATOM   7141  H  H    . LYS D  1 36  ? -21.868 -74.410  -65.562 1.00   22.25  ? 36  LYS D H    1 
ATOM   7142  H  HA   . LYS D  1 36  ? -19.918 -75.842  -66.804 1.00   28.33  ? 36  LYS D HA   1 
ATOM   7143  H  HB2  . LYS D  1 36  ? -21.364 -76.657  -68.252 1.00   23.89  ? 36  LYS D HB2  1 
ATOM   7144  H  HB3  . LYS D  1 36  ? -22.181 -76.698  -66.893 1.00   23.89  ? 36  LYS D HB3  1 
ATOM   7145  H  HG2  . LYS D  1 36  ? -23.159 -74.606  -67.605 1.00   30.94  ? 36  LYS D HG2  1 
ATOM   7146  H  HG3  . LYS D  1 36  ? -22.583 -74.969  -69.051 1.00   30.94  ? 36  LYS D HG3  1 
ATOM   7147  H  HD2  . LYS D  1 36  ? -23.755 -77.077  -68.863 1.00   49.80  ? 36  LYS D HD2  1 
ATOM   7148  H  HD3  . LYS D  1 36  ? -24.480 -76.485  -67.581 1.00   49.80  ? 36  LYS D HD3  1 
ATOM   7149  H  HE2  . LYS D  1 36  ? -25.635 -74.966  -68.849 1.00   63.62  ? 36  LYS D HE2  1 
ATOM   7150  H  HE3  . LYS D  1 36  ? -24.772 -75.317  -70.141 1.00   63.62  ? 36  LYS D HE3  1 
ATOM   7151  H  HZ1  . LYS D  1 36  ? -26.802 -76.351  -70.235 1.00   57.34  ? 36  LYS D HZ1  1 
ATOM   7152  H  HZ2  . LYS D  1 36  ? -25.772 -77.367  -70.164 1.00   57.34  ? 36  LYS D HZ2  1 
ATOM   7153  H  HZ3  . LYS D  1 36  ? -26.558 -77.048  -68.988 1.00   57.34  ? 36  LYS D HZ3  1 
ATOM   7154  N  N    . GLY D  1 37  ? -19.722 -74.396  -68.900 1.00   23.59  ? 37  GLY D N    1 
ATOM   7155  C  CA   . GLY D  1 37  ? -19.328 -73.351  -69.836 1.00   14.24  ? 37  GLY D CA   1 
ATOM   7156  C  C    . GLY D  1 37  ? -18.028 -72.688  -69.466 1.00   21.86  ? 37  GLY D C    1 
ATOM   7157  O  O    . GLY D  1 37  ? -17.701 -71.632  -69.995 1.00   26.64  ? 37  GLY D O    1 
ATOM   7158  H  H    . GLY D  1 37  ? -19.506 -75.190  -69.151 1.00   28.31  ? 37  GLY D H    1 
ATOM   7159  H  HA2  . GLY D  1 37  ? -19.234 -73.733  -70.723 1.00   17.08  ? 37  GLY D HA2  1 
ATOM   7160  H  HA3  . GLY D  1 37  ? -20.020 -72.671  -69.868 1.00   17.08  ? 37  GLY D HA3  1 
ATOM   7161  N  N    . LEU D  1 38  ? -17.272 -73.291  -68.559 1.00   21.21  ? 38  LEU D N    1 
ATOM   7162  C  CA   . LEU D  1 38  ? -15.975 -72.741  -68.208 1.00   19.88  ? 38  LEU D CA   1 
ATOM   7163  C  C    . LEU D  1 38  ? -14.867 -73.313  -69.095 1.00   24.20  ? 38  LEU D C    1 
ATOM   7164  O  O    . LEU D  1 38  ? -14.983 -74.437  -69.611 1.00   21.97  ? 38  LEU D O    1 
ATOM   7165  C  CB   . LEU D  1 38  ? -15.653 -73.043  -66.741 1.00   21.67  ? 38  LEU D CB   1 
ATOM   7166  C  CG   . LEU D  1 38  ? -16.521 -72.313  -65.712 1.00   22.17  ? 38  LEU D CG   1 
ATOM   7167  C  CD1  . LEU D  1 38  ? -16.478 -72.962  -64.321 1.00   18.73  ? 38  LEU D CD1  1 
ATOM   7168  C  CD2  . LEU D  1 38  ? -16.062 -70.876  -65.603 1.00   22.15  ? 38  LEU D CD2  1 
ATOM   7169  H  H    . LEU D  1 38  ? -17.485 -74.010  -68.138 1.00   25.46  ? 38  LEU D H    1 
ATOM   7170  H  HA   . LEU D  1 38  ? -15.992 -71.778  -68.324 1.00   23.85  ? 38  LEU D HA   1 
ATOM   7171  H  HB2  . LEU D  1 38  ? -15.765 -73.995  -66.593 1.00   26.00  ? 38  LEU D HB2  1 
ATOM   7172  H  HB3  . LEU D  1 38  ? -14.731 -72.795  -66.572 1.00   26.00  ? 38  LEU D HB3  1 
ATOM   7173  H  HG   . LEU D  1 38  ? -17.442 -72.313  -66.016 1.00   26.60  ? 38  LEU D HG   1 
ATOM   7174  H  HD11 . LEU D  1 38  ? -17.045 -72.456  -63.719 1.00   22.48  ? 38  LEU D HD11 1 
ATOM   7175  H  HD12 . LEU D  1 38  ? -16.800 -73.875  -64.390 1.00   22.48  ? 38  LEU D HD12 1 
ATOM   7176  H  HD13 . LEU D  1 38  ? -15.563 -72.957  -63.999 1.00   22.48  ? 38  LEU D HD13 1 
ATOM   7177  H  HD21 . LEU D  1 38  ? -16.614 -70.418  -64.950 1.00   26.58  ? 38  LEU D HD21 1 
ATOM   7178  H  HD22 . LEU D  1 38  ? -15.134 -70.862  -65.320 1.00   26.58  ? 38  LEU D HD22 1 
ATOM   7179  H  HD23 . LEU D  1 38  ? -16.151 -70.450  -66.469 1.00   26.58  ? 38  LEU D HD23 1 
ATOM   7180  N  N    . THR D  1 39  ? -13.768 -72.569  -69.227 1.00   21.54  ? 39  THR D N    1 
ATOM   7181  C  CA   . THR D  1 39  ? -12.514 -73.143  -69.777 1.00   23.32  ? 39  THR D CA   1 
ATOM   7182  C  C    . THR D  1 39  ? -11.910 -74.139  -68.751 1.00   25.85  ? 39  THR D C    1 
ATOM   7183  O  O    . THR D  1 39  ? -12.064 -73.971  -67.545 1.00   22.93  ? 39  THR D O    1 
ATOM   7184  C  CB   . THR D  1 39  ? -11.466 -72.041  -70.118 1.00   22.95  ? 39  THR D CB   1 
ATOM   7185  O  OG1  . THR D  1 39  ? -11.155 -71.253  -68.940 1.00   34.33  ? 39  THR D OG1  1 
ATOM   7186  C  CG2  . THR D  1 39  ? -12.000 -71.097  -71.182 1.00   23.35  ? 39  THR D CG2  1 
ATOM   7187  H  H    . THR D  1 39  ? -13.713 -71.738  -69.011 1.00   25.85  ? 39  THR D H    1 
ATOM   7188  H  HA   . THR D  1 39  ? -12.717 -73.631  -70.591 1.00   27.98  ? 39  THR D HA   1 
ATOM   7189  H  HB   . THR D  1 39  ? -10.656 -72.456  -70.453 1.00   27.54  ? 39  THR D HB   1 
ATOM   7190  H  HG1  . THR D  1 39  ? -10.590 -70.662  -69.131 1.00   41.20  ? 39  THR D HG1  1 
ATOM   7191  H  HG21 . THR D  1 39  ? -11.338 -70.417  -71.384 1.00   28.02  ? 39  THR D HG21 1 
ATOM   7192  H  HG22 . THR D  1 39  ? -12.202 -71.591  -71.992 1.00   28.02  ? 39  THR D HG22 1 
ATOM   7193  H  HG23 . THR D  1 39  ? -12.809 -70.665  -70.866 1.00   28.02  ? 39  THR D HG23 1 
ATOM   7194  N  N    . GLU D  1 40  ? -11.218 -75.165  -69.222 1.00   28.80  ? 40  GLU D N    1 
ATOM   7195  C  CA   . GLU D  1 40  ? -10.582 -76.117  -68.325 1.00   22.26  ? 40  GLU D CA   1 
ATOM   7196  C  C    . GLU D  1 40  ? -9.599  -75.405  -67.396 1.00   19.83  ? 40  GLU D C    1 
ATOM   7197  O  O    . GLU D  1 40  ? -8.876  -74.529  -67.822 1.00   22.13  ? 40  GLU D O    1 
ATOM   7198  C  CB   . GLU D  1 40  ? -9.858  -77.214  -69.119 1.00   26.71  ? 40  GLU D CB   1 
ATOM   7199  C  CG   . GLU D  1 40  ? -9.081  -78.201  -68.249 1.00   27.22  ? 40  GLU D CG   1 
ATOM   7200  C  CD   . GLU D  1 40  ? -8.645  -79.466  -68.985 1.00   39.95  ? 40  GLU D CD   1 
ATOM   7201  O  OE1  . GLU D  1 40  ? -8.651  -79.436  -70.232 1.00   40.13  ? 40  GLU D OE1  1 
ATOM   7202  O  OE2  . GLU D  1 40  ? -8.309  -80.486  -68.310 1.00   45.48  ? 40  GLU D OE2  1 
ATOM   7203  H  H    . GLU D  1 40  ? -11.102 -75.334  -70.058 1.00   34.56  ? 40  GLU D H    1 
ATOM   7204  H  HA   . GLU D  1 40  ? -11.261 -76.540  -67.777 1.00   26.71  ? 40  GLU D HA   1 
ATOM   7205  H  HB2  . GLU D  1 40  ? -10.515 -77.718  -69.624 1.00   32.05  ? 40  GLU D HB2  1 
ATOM   7206  H  HB3  . GLU D  1 40  ? -9.228  -76.796  -69.726 1.00   32.05  ? 40  GLU D HB3  1 
ATOM   7207  H  HG2  . GLU D  1 40  ? -8.282  -77.763  -67.917 1.00   32.67  ? 40  GLU D HG2  1 
ATOM   7208  H  HG3  . GLU D  1 40  ? -9.642  -78.470  -67.505 1.00   32.67  ? 40  GLU D HG3  1 
ATOM   7209  N  N    . GLY D  1 41  ? -9.557  -75.795  -66.124 1.00   21.46  ? 41  GLY D N    1 
ATOM   7210  C  CA   . GLY D  1 41  ? -8.618  -75.189  -65.193 1.00   17.39  ? 41  GLY D CA   1 
ATOM   7211  C  C    . GLY D  1 41  ? -9.273  -74.463  -64.039 1.00   16.85  ? 41  GLY D C    1 
ATOM   7212  O  O    . GLY D  1 41  ? -10.460 -74.643  -63.794 1.00   20.75  ? 41  GLY D O    1 
ATOM   7213  H  H    . GLY D  1 41  ? -10.059 -76.403  -65.780 1.00   25.75  ? 41  GLY D H    1 
ATOM   7214  H  HA2  . GLY D  1 41  ? -8.043  -75.879  -64.828 1.00   20.87  ? 41  GLY D HA2  1 
ATOM   7215  H  HA3  . GLY D  1 41  ? -8.061  -74.554  -65.671 1.00   20.87  ? 41  GLY D HA3  1 
ATOM   7216  N  N    . LEU D  1 42  ? -8.472  -73.638  -63.370 1.00   17.28  ? 42  LEU D N    1 
ATOM   7217  C  CA   . LEU D  1 42  ? -8.827  -72.968  -62.143 1.00   20.17  ? 42  LEU D CA   1 
ATOM   7218  C  C    . LEU D  1 42  ? -9.469  -71.645  -62.410 1.00   18.38  ? 42  LEU D C    1 
ATOM   7219  O  O    . LEU D  1 42  ? -8.989  -70.893  -63.246 1.00   18.72  ? 42  LEU D O    1 
ATOM   7220  C  CB   . LEU D  1 42  ? -7.588  -72.732  -61.272 1.00   17.50  ? 42  LEU D CB   1 
ATOM   7221  C  CG   . LEU D  1 42  ? -6.823  -73.913  -60.680 1.00   26.29  ? 42  LEU D CG   1 
ATOM   7222  C  CD1  . LEU D  1 42  ? -5.420  -73.458  -60.185 1.00   18.34  ? 42  LEU D CD1  1 
ATOM   7223  C  CD2  . LEU D  1 42  ? -7.582  -74.495  -59.545 1.00   29.50  ? 42  LEU D CD2  1 
ATOM   7224  H  H    . LEU D  1 42  ? -7.675  -73.448  -63.631 1.00   20.74  ? 42  LEU D H    1 
ATOM   7225  H  HA   . LEU D  1 42  ? -9.452  -73.517  -61.645 1.00   24.21  ? 42  LEU D HA   1 
ATOM   7226  H  HB2  . LEU D  1 42  ? -6.950  -72.232  -61.805 1.00   21.00  ? 42  LEU D HB2  1 
ATOM   7227  H  HB3  . LEU D  1 42  ? -7.863  -72.181  -60.522 1.00   21.00  ? 42  LEU D HB3  1 
ATOM   7228  H  HG   . LEU D  1 42  ? -6.706  -74.597  -61.357 1.00   31.54  ? 42  LEU D HG   1 
ATOM   7229  H  HD11 . LEU D  1 42  ? -4.953  -74.223  -59.814 1.00   22.01  ? 42  LEU D HD11 1 
ATOM   7230  H  HD12 . LEU D  1 42  ? -4.922  -73.099  -60.936 1.00   22.01  ? 42  LEU D HD12 1 
ATOM   7231  H  HD13 . LEU D  1 42  ? -5.531  -72.775  -59.505 1.00   22.01  ? 42  LEU D HD13 1 
ATOM   7232  H  HD21 . LEU D  1 42  ? -7.081  -75.243  -59.182 1.00   35.40  ? 42  LEU D HD21 1 
ATOM   7233  H  HD22 . LEU D  1 42  ? -7.702  -73.815  -58.864 1.00   35.40  ? 42  LEU D HD22 1 
ATOM   7234  H  HD23 . LEU D  1 42  ? -8.445  -74.799  -59.866 1.00   35.40  ? 42  LEU D HD23 1 
ATOM   7235  N  N    . HIS D  1 43  ? -10.528 -71.357  -61.648 1.00   16.63  ? 43  HIS D N    1 
ATOM   7236  C  CA   . HIS D  1 43  ? -11.246 -70.095  -61.711 1.00   12.52  ? 43  HIS D CA   1 
ATOM   7237  C  C    . HIS D  1 43  ? -11.502 -69.575  -60.330 1.00   13.73  ? 43  HIS D C    1 
ATOM   7238  O  O    . HIS D  1 43  ? -11.974 -70.301  -59.474 1.00   16.75  ? 43  HIS D O    1 
ATOM   7239  C  CB   . HIS D  1 43  ? -12.576 -70.275  -62.451 1.00   11.71  ? 43  HIS D CB   1 
ATOM   7240  C  CG   . HIS D  1 43  ? -12.400 -70.779  -63.845 1.00   20.09  ? 43  HIS D CG   1 
ATOM   7241  N  ND1  . HIS D  1 43  ? -12.303 -69.938  -64.934 1.00   19.72  ? 43  HIS D ND1  1 
ATOM   7242  C  CD2  . HIS D  1 43  ? -12.278 -72.033  -64.326 1.00   19.61  ? 43  HIS D CD2  1 
ATOM   7243  C  CE1  . HIS D  1 43  ? -12.150 -70.656  -66.025 1.00   18.89  ? 43  HIS D CE1  1 
ATOM   7244  N  NE2  . HIS D  1 43  ? -12.109 -71.927  -65.681 1.00   23.53  ? 43  HIS D NE2  1 
ATOM   7245  H  H    . HIS D  1 43  ? -10.856 -71.902  -61.068 1.00   19.95  ? 43  HIS D H    1 
ATOM   7246  H  HA   . HIS D  1 43  ? -10.712 -69.443  -62.191 1.00   15.02  ? 43  HIS D HA   1 
ATOM   7247  H  HB2  . HIS D  1 43  ? -13.122 -70.915  -61.968 1.00   14.05  ? 43  HIS D HB2  1 
ATOM   7248  H  HB3  . HIS D  1 43  ? -13.030 -69.419  -62.497 1.00   14.05  ? 43  HIS D HB3  1 
ATOM   7249  H  HD1  . HIS D  1 43  ? -12.353 -69.080  -64.906 1.00   23.67  ? 43  HIS D HD1  1 
ATOM   7250  H  HD2  . HIS D  1 43  ? -12.292 -72.820  -63.830 1.00   23.53  ? 43  HIS D HD2  1 
ATOM   7251  H  HE1  . HIS D  1 43  ? -12.058 -70.322  -66.888 1.00   22.66  ? 43  HIS D HE1  1 
ATOM   7252  H  HE2  . HIS D  1 43  ? -12.020 -72.588  -66.225 1.00   28.23  ? 43  HIS D HE2  1 
ATOM   7253  N  N    . GLY D  1 44  ? -11.185 -68.309  -60.119 1.00   15.80  ? 44  GLY D N    1 
ATOM   7254  C  CA   . GLY D  1 44  ? -11.503 -67.638  -58.889 1.00   15.36  ? 44  GLY D CA   1 
ATOM   7255  C  C    . GLY D  1 44  ? -12.981 -67.690  -58.625 1.00   12.46  ? 44  GLY D C    1 
ATOM   7256  O  O    . GLY D  1 44  ? -13.777 -67.709  -59.552 1.00   20.63  ? 44  GLY D O    1 
ATOM   7257  H  H    . GLY D  1 44  ? -10.777 -67.813  -60.690 1.00   18.96  ? 44  GLY D H    1 
ATOM   7258  H  HA2  . GLY D  1 44  ? -11.038 -68.065  -58.152 1.00   18.43  ? 44  GLY D HA2  1 
ATOM   7259  H  HA3  . GLY D  1 44  ? -11.226 -66.710  -58.939 1.00   18.43  ? 44  GLY D HA3  1 
ATOM   7260  N  N    . PHE D  1 45  ? -13.328 -67.682  -57.344 1.00   14.70  ? 45  PHE D N    1 
ATOM   7261  C  CA   . PHE D  1 45  ? -14.678 -67.960  -56.852 1.00   16.08  ? 45  PHE D CA   1 
ATOM   7262  C  C    . PHE D  1 45  ? -14.853 -67.173  -55.526 1.00   17.08  ? 45  PHE D C    1 
ATOM   7263  O  O    . PHE D  1 45  ? -14.227 -67.498  -54.520 1.00   14.76  ? 45  PHE D O    1 
ATOM   7264  C  CB   . PHE D  1 45  ? -14.793 -69.458  -56.657 1.00   14.95  ? 45  PHE D CB   1 
ATOM   7265  C  CG   . PHE D  1 45  ? -16.166 -69.979  -56.405 1.00   16.88  ? 45  PHE D CG   1 
ATOM   7266  C  CD1  . PHE D  1 45  ? -17.184 -69.796  -57.334 1.00   16.62  ? 45  PHE D CD1  1 
ATOM   7267  C  CD2  . PHE D  1 45  ? -16.412 -70.768  -55.279 1.00   15.22  ? 45  PHE D CD2  1 
ATOM   7268  C  CE1  . PHE D  1 45  ? -18.438 -70.337  -57.126 1.00   19.02  ? 45  PHE D CE1  1 
ATOM   7269  C  CE2  . PHE D  1 45  ? -17.673 -71.312  -55.057 1.00   21.03  ? 45  PHE D CE2  1 
ATOM   7270  C  CZ   . PHE D  1 45  ? -18.691 -71.109  -55.991 1.00   14.79  ? 45  PHE D CZ   1 
ATOM   7271  H  H    . PHE D  1 45  ? -12.773 -67.509  -56.710 1.00   17.64  ? 45  PHE D H    1 
ATOM   7272  H  HA   . PHE D  1 45  ? -15.341 -67.664  -57.495 1.00   19.29  ? 45  PHE D HA   1 
ATOM   7273  H  HB2  . PHE D  1 45  ? -14.460 -69.896  -57.455 1.00   17.94  ? 45  PHE D HB2  1 
ATOM   7274  H  HB3  . PHE D  1 45  ? -14.245 -69.710  -55.898 1.00   17.94  ? 45  PHE D HB3  1 
ATOM   7275  H  HD1  . PHE D  1 45  ? -17.023 -69.293  -58.099 1.00   19.94  ? 45  PHE D HD1  1 
ATOM   7276  H  HD2  . PHE D  1 45  ? -15.732 -70.914  -54.661 1.00   18.26  ? 45  PHE D HD2  1 
ATOM   7277  H  HE1  . PHE D  1 45  ? -19.114 -70.190  -57.747 1.00   22.82  ? 45  PHE D HE1  1 
ATOM   7278  H  HE2  . PHE D  1 45  ? -17.834 -71.821  -54.296 1.00   25.24  ? 45  PHE D HE2  1 
ATOM   7279  H  HZ   . PHE D  1 45  ? -19.540 -71.459  -55.843 1.00   17.75  ? 45  PHE D HZ   1 
ATOM   7280  N  N    . HIS D  1 46  ? -15.620 -66.091  -55.528 1.00   16.60  ? 46  HIS D N    1 
ATOM   7281  C  CA   . HIS D  1 46  ? -15.739 -65.284  -54.309 1.00   16.01  ? 46  HIS D CA   1 
ATOM   7282  C  C    . HIS D  1 46  ? -17.134 -64.811  -54.108 1.00   20.06  ? 46  HIS D C    1 
ATOM   7283  O  O    . HIS D  1 46  ? -17.907 -64.749  -55.074 1.00   15.90  ? 46  HIS D O    1 
ATOM   7284  C  CB   . HIS D  1 46  ? -14.841 -64.047  -54.358 1.00   14.56  ? 46  HIS D CB   1 
ATOM   7285  C  CG   . HIS D  1 46  ? -13.522 -64.284  -55.036 1.00   20.54  ? 46  HIS D CG   1 
ATOM   7286  N  ND1  . HIS D  1 46  ? -13.231 -63.779  -56.281 1.00   16.80  ? 46  HIS D ND1  1 
ATOM   7287  C  CD2  . HIS D  1 46  ? -12.403 -64.931  -54.625 1.00   17.01  ? 46  HIS D CD2  1 
ATOM   7288  C  CE1  . HIS D  1 46  ? -12.012 -64.149  -56.630 1.00   22.61  ? 46  HIS D CE1  1 
ATOM   7289  N  NE2  . HIS D  1 46  ? -11.488 -64.844  -55.640 1.00   16.00  ? 46  HIS D NE2  1 
ATOM   7290  H  H    . HIS D  1 46  ? -16.072 -65.804  -56.201 1.00   19.92  ? 46  HIS D H    1 
ATOM   7291  H  HA   . HIS D  1 46  ? -15.483 -65.819  -53.542 1.00   19.21  ? 46  HIS D HA   1 
ATOM   7292  H  HB2  . HIS D  1 46  ? -15.302 -63.345  -54.843 1.00   17.47  ? 46  HIS D HB2  1 
ATOM   7293  H  HB3  . HIS D  1 46  ? -14.661 -63.756  -53.450 1.00   17.47  ? 46  HIS D HB3  1 
ATOM   7294  H  HD2  . HIS D  1 46  ? -12.291 -65.380  -53.818 1.00   20.42  ? 46  HIS D HD2  1 
ATOM   7295  H  HE1  . HIS D  1 46  ? -11.586 -63.934  -57.428 1.00   27.13  ? 46  HIS D HE1  1 
ATOM   7296  H  HE2  . HIS D  1 46  ? -10.695 -65.178  -55.629 1.00   19.19  ? 46  HIS D HE2  1 
ATOM   7297  N  N    . VAL D  1 47  ? -17.428 -64.465  -52.853 1.00   9.46   ? 47  VAL D N    1 
ATOM   7298  C  CA   . VAL D  1 47  ? -18.596 -63.743  -52.520 1.00   13.88  ? 47  VAL D CA   1 
ATOM   7299  C  C    . VAL D  1 47  ? -18.202 -62.274  -52.524 1.00   17.69  ? 47  VAL D C    1 
ATOM   7300  O  O    . VAL D  1 47  ? -17.222 -61.897  -51.921 1.00   14.64  ? 47  VAL D O    1 
ATOM   7301  C  CB   . VAL D  1 47  ? -19.140 -64.156  -51.165 1.00   20.51  ? 47  VAL D CB   1 
ATOM   7302  C  CG1  . VAL D  1 47  ? -20.382 -63.358  -50.841 1.00   14.41  ? 47  VAL D CG1  1 
ATOM   7303  C  CG2  . VAL D  1 47  ? -19.453 -65.629  -51.163 1.00   14.93  ? 47  VAL D CG2  1 
ATOM   7304  H  H    . VAL D  1 47  ? -16.935 -64.656  -52.174 1.00   11.35  ? 47  VAL D H    1 
ATOM   7305  H  HA   . VAL D  1 47  ? -19.280 -63.888  -53.193 1.00   16.66  ? 47  VAL D HA   1 
ATOM   7306  H  HB   . VAL D  1 47  ? -18.474 -63.981  -50.482 1.00   24.61  ? 47  VAL D HB   1 
ATOM   7307  H  HG11 . VAL D  1 47  ? -20.716 -63.634  -49.973 1.00   17.29  ? 47  VAL D HG11 1 
ATOM   7308  H  HG12 . VAL D  1 47  ? -20.155 -62.415  -50.824 1.00   17.29  ? 47  VAL D HG12 1 
ATOM   7309  H  HG13 . VAL D  1 47  ? -21.051 -63.526  -51.522 1.00   17.29  ? 47  VAL D HG13 1 
ATOM   7310  H  HG21 . VAL D  1 47  ? -19.798 -65.877  -50.291 1.00   17.92  ? 47  VAL D HG21 1 
ATOM   7311  H  HG22 . VAL D  1 47  ? -20.116 -65.812  -51.847 1.00   17.92  ? 47  VAL D HG22 1 
ATOM   7312  H  HG23 . VAL D  1 47  ? -18.640 -66.125  -51.350 1.00   17.92  ? 47  VAL D HG23 1 
ATOM   7313  N  N    . HIS D  1 48  ? -18.972 -61.456  -53.219 1.00   15.28  ? 48  HIS D N    1 
ATOM   7314  C  CA   . HIS D  1 48  ? -18.731 -60.026  -53.294 1.00   15.28  ? 48  HIS D CA   1 
ATOM   7315  C  C    . HIS D  1 48  ? -19.691 -59.288  -52.377 1.00   22.06  ? 48  HIS D C    1 
ATOM   7316  O  O    . HIS D  1 48  ? -20.684 -59.847  -51.945 1.00   18.00  ? 48  HIS D O    1 
ATOM   7317  C  CB   . HIS D  1 48  ? -18.889 -59.549  -54.739 1.00   17.03  ? 48  HIS D CB   1 
ATOM   7318  C  CG   . HIS D  1 48  ? -17.732 -59.927  -55.603 1.00   12.00  ? 48  HIS D CG   1 
ATOM   7319  N  ND1  . HIS D  1 48  ? -16.972 -58.998  -56.284 1.00   15.98  ? 48  HIS D ND1  1 
ATOM   7320  C  CD2  . HIS D  1 48  ? -17.169 -61.128  -55.857 1.00   12.81  ? 48  HIS D CD2  1 
ATOM   7321  C  CE1  . HIS D  1 48  ? -16.010 -59.611  -56.950 1.00   14.43  ? 48  HIS D CE1  1 
ATOM   7322  N  NE2  . HIS D  1 48  ? -16.104 -60.908  -56.704 1.00   16.56  ? 48  HIS D NE2  1 
ATOM   7323  H  H    . HIS D  1 48  ? -19.659 -61.712  -53.669 1.00   18.34  ? 48  HIS D H    1 
ATOM   7324  H  HA   . HIS D  1 48  ? -17.824 -59.836  -53.006 1.00   18.34  ? 48  HIS D HA   1 
ATOM   7325  H  HB2  . HIS D  1 48  ? -19.689 -59.947  -55.118 1.00   20.43  ? 48  HIS D HB2  1 
ATOM   7326  H  HB3  . HIS D  1 48  ? -18.965 -58.582  -54.746 1.00   20.43  ? 48  HIS D HB3  1 
ATOM   7327  H  HD1  . HIS D  1 48  ? -17.116 -58.150  -56.289 1.00   19.17  ? 48  HIS D HD1  1 
ATOM   7328  H  HD2  . HIS D  1 48  ? -17.456 -61.951  -55.534 1.00   15.37  ? 48  HIS D HD2  1 
ATOM   7329  H  HE1  . HIS D  1 48  ? -15.372 -59.202  -57.490 1.00   17.31  ? 48  HIS D HE1  1 
ATOM   7330  N  N    . GLU D  1 49  ? -19.388 -58.030  -52.084 1.00   21.21  ? 49  GLU D N    1 
ATOM   7331  C  CA   . GLU D  1 49  ? -20.105 -57.296  -51.081 1.00   16.42  ? 49  GLU D CA   1 
ATOM   7332  C  C    . GLU D  1 49  ? -21.573 -57.055  -51.403 1.00   17.26  ? 49  GLU D C    1 
ATOM   7333  O  O    . GLU D  1 49  ? -22.391 -57.144  -50.510 1.00   20.33  ? 49  GLU D O    1 
ATOM   7334  C  CB   . GLU D  1 49  ? -19.445 -55.944  -50.826 1.00   21.52  ? 49  GLU D CB   1 
ATOM   7335  C  CG   . GLU D  1 49  ? -19.966 -55.300  -49.541 1.00   26.47  ? 49  GLU D CG   1 
ATOM   7336  C  CD   . GLU D  1 49  ? -19.331 -53.951  -49.193 1.00   32.76  ? 49  GLU D CD   1 
ATOM   7337  O  OE1  . GLU D  1 49  ? -18.375 -53.524  -49.885 1.00   35.30  ? 49  GLU D OE1  1 
ATOM   7338  O  OE2  . GLU D  1 49  ? -19.815 -53.317  -48.215 1.00   42.17  ? 49  GLU D OE2  1 
ATOM   7339  H  H    . GLU D  1 49  ? -18.761 -57.581  -52.464 1.00   25.45  ? 49  GLU D H    1 
ATOM   7340  H  HA   . GLU D  1 49  ? -20.069 -57.798  -50.252 1.00   19.70  ? 49  GLU D HA   1 
ATOM   7341  H  HB2  . GLU D  1 49  ? -18.487 -56.067  -50.737 1.00   25.82  ? 49  GLU D HB2  1 
ATOM   7342  H  HB3  . GLU D  1 49  ? -19.640 -55.348  -51.566 1.00   25.82  ? 49  GLU D HB3  1 
ATOM   7343  H  HG2  . GLU D  1 49  ? -20.922 -55.160  -49.631 1.00   31.76  ? 49  GLU D HG2  1 
ATOM   7344  H  HG3  . GLU D  1 49  ? -19.795 -55.904  -48.801 1.00   31.76  ? 49  GLU D HG3  1 
ATOM   7345  N  N    . PHE D  1 50  ? -21.925 -56.729  -52.639 1.00   19.45  ? 50  PHE D N    1 
ATOM   7346  C  CA   . PHE D  1 50  ? -23.302 -56.294  -52.920 1.00   17.25  ? 50  PHE D CA   1 
ATOM   7347  C  C    . PHE D  1 50  ? -24.059 -57.344  -53.706 1.00   24.07  ? 50  PHE D C    1 
ATOM   7348  O  O    . PHE D  1 50  ? -23.492 -58.012  -54.563 1.00   26.86  ? 50  PHE D O    1 
ATOM   7349  C  CB   . PHE D  1 50  ? -23.276 -54.946  -53.642 1.00   19.10  ? 50  PHE D CB   1 
ATOM   7350  C  CG   . PHE D  1 50  ? -22.603 -53.869  -52.823 1.00   21.73  ? 50  PHE D CG   1 
ATOM   7351  C  CD1  . PHE D  1 50  ? -23.084 -53.546  -51.565 1.00   18.63  ? 50  PHE D CD1  1 
ATOM   7352  C  CD2  . PHE D  1 50  ? -21.450 -53.248  -53.266 1.00   24.88  ? 50  PHE D CD2  1 
ATOM   7353  C  CE1  . PHE D  1 50  ? -22.442 -52.595  -50.785 1.00   25.37  ? 50  PHE D CE1  1 
ATOM   7354  C  CE2  . PHE D  1 50  ? -20.798 -52.293  -52.491 1.00   26.29  ? 50  PHE D CE2  1 
ATOM   7355  C  CZ   . PHE D  1 50  ? -21.287 -51.964  -51.262 1.00   25.23  ? 50  PHE D CZ   1 
ATOM   7356  H  H    . PHE D  1 50  ? -21.405 -56.747  -53.324 1.00   23.34  ? 50  PHE D H    1 
ATOM   7357  H  HA   . PHE D  1 50  ? -23.765 -56.167  -52.077 1.00   20.70  ? 50  PHE D HA   1 
ATOM   7358  H  HB2  . PHE D  1 50  ? -22.788 -55.042  -54.475 1.00   22.92  ? 50  PHE D HB2  1 
ATOM   7359  H  HB3  . PHE D  1 50  ? -24.187 -54.664  -53.821 1.00   22.92  ? 50  PHE D HB3  1 
ATOM   7360  H  HD1  . PHE D  1 50  ? -23.849 -53.965  -51.242 1.00   22.35  ? 50  PHE D HD1  1 
ATOM   7361  H  HD2  . PHE D  1 50  ? -21.106 -53.468  -54.102 1.00   29.86  ? 50  PHE D HD2  1 
ATOM   7362  H  HE1  . PHE D  1 50  ? -22.783 -52.373  -49.949 1.00   30.45  ? 50  PHE D HE1  1 
ATOM   7363  H  HE2  . PHE D  1 50  ? -20.033 -51.875  -52.815 1.00   31.55  ? 50  PHE D HE2  1 
ATOM   7364  H  HZ   . PHE D  1 50  ? -20.859 -51.319  -50.746 1.00   30.28  ? 50  PHE D HZ   1 
ATOM   7365  N  N    . GLY D  1 51  ? -25.328 -57.528  -53.353 1.00   21.61  ? 51  GLY D N    1 
ATOM   7366  C  CA   . GLY D  1 51  ? -26.241 -58.352  -54.137 1.00   24.20  ? 51  GLY D CA   1 
ATOM   7367  C  C    . GLY D  1 51  ? -26.943 -57.505  -55.165 1.00   22.38  ? 51  GLY D C    1 
ATOM   7368  O  O    . GLY D  1 51  ? -28.154 -57.600  -55.364 1.00   26.70  ? 51  GLY D O    1 
ATOM   7369  H  H    . GLY D  1 51  ? -25.689 -57.181  -52.654 1.00   25.93  ? 51  GLY D H    1 
ATOM   7370  H  HA2  . GLY D  1 51  ? -25.748 -59.054  -54.590 1.00   29.04  ? 51  GLY D HA2  1 
ATOM   7371  H  HA3  . GLY D  1 51  ? -26.904 -58.757  -53.556 1.00   29.04  ? 51  GLY D HA3  1 
ATOM   7372  N  N    . ASP D  1 52  ? -26.178 -56.637  -55.797 1.00   28.74  ? 52  ASP D N    1 
ATOM   7373  C  CA   . ASP D  1 52  ? -26.729 -55.653  -56.716 1.00   21.11  ? 52  ASP D CA   1 
ATOM   7374  C  C    . ASP D  1 52  ? -26.384 -56.047  -58.123 1.00   23.42  ? 52  ASP D C    1 
ATOM   7375  O  O    . ASP D  1 52  ? -25.234 -55.890  -58.553 1.00   26.84  ? 52  ASP D O    1 
ATOM   7376  C  CB   . ASP D  1 52  ? -26.175 -54.266  -56.394 1.00   21.50  ? 52  ASP D CB   1 
ATOM   7377  C  CG   . ASP D  1 52  ? -26.664 -53.169  -57.352 1.00   31.59  ? 52  ASP D CG   1 
ATOM   7378  O  OD1  . ASP D  1 52  ? -27.125 -53.476  -58.482 1.00   34.63  ? 52  ASP D OD1  1 
ATOM   7379  O  OD2  . ASP D  1 52  ? -26.575 -51.969  -56.963 1.00   38.68  ? 52  ASP D OD2  1 
ATOM   7380  H  H    . ASP D  1 52  ? -25.323 -56.593  -55.711 1.00   34.49  ? 52  ASP D H    1 
ATOM   7381  H  HA   . ASP D  1 52  ? -27.695 -55.630  -56.628 1.00   25.34  ? 52  ASP D HA   1 
ATOM   7382  H  HB2  . ASP D  1 52  ? -26.448 -54.020  -55.496 1.00   25.80  ? 52  ASP D HB2  1 
ATOM   7383  H  HB3  . ASP D  1 52  ? -25.206 -54.296  -56.446 1.00   25.80  ? 52  ASP D HB3  1 
ATOM   7384  N  N    . ASN D  1 53  ? -27.387 -56.504  -58.860 1.00   25.57  ? 53  ASN D N    1 
ATOM   7385  C  CA   . ASN D  1 53  ? -27.184 -56.950  -60.238 1.00   29.35  ? 53  ASN D CA   1 
ATOM   7386  C  C    . ASN D  1 53  ? -27.600 -55.900  -61.302 1.00   31.07  ? 53  ASN D C    1 
ATOM   7387  O  O    . ASN D  1 53  ? -27.868 -56.254  -62.432 1.00   31.43  ? 53  ASN D O    1 
ATOM   7388  C  CB   . ASN D  1 53  ? -27.966 -58.250  -60.447 1.00   29.45  ? 53  ASN D CB   1 
ATOM   7389  C  CG   . ASN D  1 53  ? -27.617 -58.961  -61.761 1.00   54.09  ? 53  ASN D CG   1 
ATOM   7390  O  OD1  . ASN D  1 53  ? -28.511 -59.422  -62.502 1.00   50.87  ? 53  ASN D OD1  1 
ATOM   7391  N  ND2  . ASN D  1 53  ? -26.318 -59.056  -62.055 1.00   52.75  ? 53  ASN D ND2  1 
ATOM   7392  H  H    . ASN D  1 53  ? -28.200 -56.567  -58.588 1.00   30.69  ? 53  ASN D H    1 
ATOM   7393  H  HA   . ASN D  1 53  ? -26.243 -57.146  -60.368 1.00   35.22  ? 53  ASN D HA   1 
ATOM   7394  H  HB2  . ASN D  1 53  ? -27.767 -58.858  -59.718 1.00   35.35  ? 53  ASN D HB2  1 
ATOM   7395  H  HB3  . ASN D  1 53  ? -28.915 -58.048  -60.460 1.00   35.35  ? 53  ASN D HB3  1 
ATOM   7396  H  HD21 . ASN D  1 53  ? -25.730 -58.728  -61.519 1.00   63.30  ? 53  ASN D HD21 1 
ATOM   7397  H  HD22 . ASN D  1 53  ? -26.068 -59.445  -62.780 1.00   63.30  ? 53  ASN D HD22 1 
ATOM   7398  N  N    . THR D  1 54  ? -27.654 -54.621  -60.953 1.00   26.88  ? 54  THR D N    1 
ATOM   7399  C  CA   . THR D  1 54  ? -28.177 -53.622  -61.899 1.00   31.44  ? 54  THR D CA   1 
ATOM   7400  C  C    . THR D  1 54  ? -27.274 -53.361  -63.110 1.00   31.15  ? 54  THR D C    1 
ATOM   7401  O  O    . THR D  1 54  ? -27.759 -52.967  -64.173 1.00   35.95  ? 54  THR D O    1 
ATOM   7402  C  CB   . THR D  1 54  ? -28.427 -52.275  -61.215 1.00   27.93  ? 54  THR D CB   1 
ATOM   7403  O  OG1  . THR D  1 54  ? -27.225 -51.833  -60.592 1.00   31.12  ? 54  THR D OG1  1 
ATOM   7404  C  CG2  . THR D  1 54  ? -29.516 -52.401  -60.152 1.00   30.07  ? 54  THR D CG2  1 
ATOM   7405  H  H    . THR D  1 54  ? -27.403 -54.304  -60.194 1.00   32.25  ? 54  THR D H    1 
ATOM   7406  H  HA   . THR D  1 54  ? -29.030 -53.939  -62.237 1.00   37.73  ? 54  THR D HA   1 
ATOM   7407  H  HB   . THR D  1 54  ? -28.711 -51.622  -61.874 1.00   33.51  ? 54  THR D HB   1 
ATOM   7408  H  HG1  . THR D  1 54  ? -26.976 -52.394  -60.019 1.00   37.34  ? 54  THR D HG1  1 
ATOM   7409  H  HG21 . THR D  1 54  ? -29.664 -51.542  -59.727 1.00   36.09  ? 54  THR D HG21 1 
ATOM   7410  H  HG22 . THR D  1 54  ? -30.344 -52.698  -60.561 1.00   36.09  ? 54  THR D HG22 1 
ATOM   7411  H  HG23 . THR D  1 54  ? -29.248 -53.045  -59.478 1.00   36.09  ? 54  THR D HG23 1 
ATOM   7412  N  N    . ALA D  1 55  ? -25.980 -53.592  -62.944 1.00   25.79  ? 55  ALA D N    1 
ATOM   7413  C  CA   . ALA D  1 55  ? -24.998 -53.463  -64.026 1.00   34.64  ? 55  ALA D CA   1 
ATOM   7414  C  C    . ALA D  1 55  ? -24.220 -54.749  -64.190 1.00   31.13  ? 55  ALA D C    1 
ATOM   7415  O  O    . ALA D  1 55  ? -22.995 -54.747  -64.139 1.00   39.64  ? 55  ALA D O    1 
ATOM   7416  C  CB   . ALA D  1 55  ? -24.036 -52.317  -63.737 1.00   27.50  ? 55  ALA D CB   1 
ATOM   7417  H  H    . ALA D  1 55  ? -25.632 -53.832  -62.196 1.00   30.95  ? 55  ALA D H    1 
ATOM   7418  H  HA   . ALA D  1 55  ? -25.458 -53.274  -64.859 1.00   41.57  ? 55  ALA D HA   1 
ATOM   7419  H  HB1  . ALA D  1 55  ? -23.397 -52.250  -64.464 1.00   32.99  ? 55  ALA D HB1  1 
ATOM   7420  H  HB2  . ALA D  1 55  ? -24.541 -51.492  -63.664 1.00   32.99  ? 55  ALA D HB2  1 
ATOM   7421  H  HB3  . ALA D  1 55  ? -23.573 -52.496  -62.904 1.00   32.99  ? 55  ALA D HB3  1 
ATOM   7422  N  N    . GLY D  1 56  ? -24.939 -55.848  -64.331 1.00   33.16  ? 56  GLY D N    1 
ATOM   7423  C  CA   . GLY D  1 56  ? -24.326 -57.149  -64.422 1.00   35.79  ? 56  GLY D CA   1 
ATOM   7424  C  C    . GLY D  1 56  ? -23.512 -57.464  -63.181 1.00   36.33  ? 56  GLY D C    1 
ATOM   7425  O  O    . GLY D  1 56  ? -23.830 -57.034  -62.095 1.00   32.40  ? 56  GLY D O    1 
ATOM   7426  H  H    . GLY D  1 56  ? -25.797 -55.862  -64.376 1.00   39.79  ? 56  GLY D H    1 
ATOM   7427  H  HA2  . GLY D  1 56  ? -25.013 -57.827  -64.524 1.00   42.95  ? 56  GLY D HA2  1 
ATOM   7428  H  HA3  . GLY D  1 56  ? -23.741 -57.182  -65.195 1.00   42.95  ? 56  GLY D HA3  1 
ATOM   7429  N  N    . CYS D  1 57  ? -22.417 -58.173  -63.381 1.00   34.12  ? 57  CYS D N    1 
ATOM   7430  C  CA   . CYS D  1 57  ? -21.569 -58.613  -62.302 1.00   29.53  ? 57  CYS D CA   1 
ATOM   7431  C  C    . CYS D  1 57  ? -20.689 -57.466  -61.747 1.00   26.90  ? 57  CYS D C    1 
ATOM   7432  O  O    . CYS D  1 57  ? -20.165 -57.540  -60.648 1.00   24.87  ? 57  CYS D O    1 
ATOM   7433  C  CB   . CYS D  1 57  ? -20.752 -59.814  -62.816 1.00   35.81  ? 57  CYS D CB   1 
ATOM   7434  S  SG   . CYS D  1 57  ? -21.790 -61.328  -62.930 1.00   64.09  ? 57  CYS D SG   1 
ATOM   7435  H  H    . CYS D  1 57  ? -22.140 -58.418  -64.157 1.00   40.95  ? 57  CYS D H    1 
ATOM   7436  H  HA   . CYS D  1 57  ? -22.130 -58.929  -61.576 1.00   35.44  ? 57  CYS D HA   1 
ATOM   7437  H  HB2  . CYS D  1 57  ? -20.408 -59.613  -63.700 1.00   42.97  ? 57  CYS D HB2  1 
ATOM   7438  H  HB3  . CYS D  1 57  ? -20.021 -59.991  -62.203 1.00   42.97  ? 57  CYS D HB3  1 
ATOM   7439  N  N    . THR D  1 58  ? -20.610 -56.378  -62.488 1.00   24.66  ? 58  THR D N    1 
ATOM   7440  C  CA   . THR D  1 58  ? -19.858 -55.202  -62.102 1.00   23.32  ? 58  THR D CA   1 
ATOM   7441  C  C    . THR D  1 58  ? -20.363 -54.477  -60.874 1.00   30.95  ? 58  THR D C    1 
ATOM   7442  O  O    . THR D  1 58  ? -19.564 -53.932  -60.114 1.00   26.37  ? 58  THR D O    1 
ATOM   7443  C  CB   . THR D  1 58  ? -19.858 -54.179  -63.231 1.00   33.96  ? 58  THR D CB   1 
ATOM   7444  O  OG1  . THR D  1 58  ? -19.540 -54.846  -64.455 1.00   41.16  ? 58  THR D OG1  1 
ATOM   7445  C  CG2  . THR D  1 58  ? -18.846 -53.089  -62.959 1.00   26.80  ? 58  THR D CG2  1 
ATOM   7446  H  H    . THR D  1 58  ? -21.001 -56.295  -63.250 1.00   29.59  ? 58  THR D H    1 
ATOM   7447  H  HA   . THR D  1 58  ? -18.938 -55.461  -61.936 1.00   27.99  ? 58  THR D HA   1 
ATOM   7448  H  HB   . THR D  1 58  ? -20.737 -53.774  -63.301 1.00   40.75  ? 58  THR D HB   1 
ATOM   7449  H  HG1  . THR D  1 58  ? -19.536 -54.296  -65.089 1.00   49.39  ? 58  THR D HG1  1 
ATOM   7450  H  HG21 . THR D  1 58  ? -18.854 -52.442  -63.683 1.00   32.16  ? 58  THR D HG21 1 
ATOM   7451  H  HG22 . THR D  1 58  ? -19.063 -52.636  -62.129 1.00   32.16  ? 58  THR D HG22 1 
ATOM   7452  H  HG23 . THR D  1 58  ? -17.958 -53.472  -62.888 1.00   32.16  ? 58  THR D HG23 1 
ATOM   7453  N  N    . SER D  1 59  ? -21.674 -54.458  -60.667 1.00   21.61  ? 59  SER D N    1 
ATOM   7454  C  CA   . SER D  1 59  ? -22.207 -53.704  -59.554 1.00   20.74  ? 59  SER D CA   1 
ATOM   7455  C  C    . SER D  1 59  ? -22.185 -54.507  -58.253 1.00   20.43  ? 59  SER D C    1 
ATOM   7456  O  O    . SER D  1 59  ? -22.657 -54.031  -57.223 1.00   23.52  ? 59  SER D O    1 
ATOM   7457  C  CB   . SER D  1 59  ? -23.620 -53.239  -59.901 1.00   21.74  ? 59  SER D CB   1 
ATOM   7458  O  OG   . SER D  1 59  ? -24.297 -54.262  -60.589 1.00   28.88  ? 59  SER D OG   1 
ATOM   7459  H  H    . SER D  1 59  ? -22.260 -54.864  -61.147 1.00   25.93  ? 59  SER D H    1 
ATOM   7460  H  HA   . SER D  1 59  ? -21.660 -52.914  -59.423 1.00   24.89  ? 59  SER D HA   1 
ATOM   7461  H  HB2  . SER D  1 59  ? -24.099 -53.033  -59.082 1.00   26.08  ? 59  SER D HB2  1 
ATOM   7462  H  HB3  . SER D  1 59  ? -23.569 -52.453  -60.466 1.00   26.08  ? 59  SER D HB3  1 
ATOM   7463  H  HG   . SER D  1 59  ? -24.343 -54.950  -60.109 1.00   34.66  ? 59  SER D HG   1 
ATOM   7464  N  N    . ALA D  1 60  ? -21.616 -55.706  -58.294 1.00   17.42  ? 60  ALA D N    1 
ATOM   7465  C  CA   . ALA D  1 60  ? -21.480 -56.528  -57.085 1.00   20.11  ? 60  ALA D CA   1 
ATOM   7466  C  C    . ALA D  1 60  ? -20.411 -56.003  -56.148 1.00   18.68  ? 60  ALA D C    1 
ATOM   7467  O  O    . ALA D  1 60  ? -20.307 -56.459  -54.998 1.00   15.58  ? 60  ALA D O    1 
ATOM   7468  C  CB   . ALA D  1 60  ? -21.165 -57.932  -57.449 1.00   17.50  ? 60  ALA D CB   1 
ATOM   7469  H  H    . ALA D  1 60  ? -21.299 -56.071  -59.006 1.00   20.91  ? 60  ALA D H    1 
ATOM   7470  H  HA   . ALA D  1 60  ? -22.324 -56.525  -56.607 1.00   24.13  ? 60  ALA D HA   1 
ATOM   7471  H  HB1  . ALA D  1 60  ? -21.080 -58.457  -56.638 1.00   21.01  ? 60  ALA D HB1  1 
ATOM   7472  H  HB2  . ALA D  1 60  ? -21.884 -58.285  -57.997 1.00   21.01  ? 60  ALA D HB2  1 
ATOM   7473  H  HB3  . ALA D  1 60  ? -20.331 -57.950  -57.944 1.00   21.01  ? 60  ALA D HB3  1 
ATOM   7474  N  N    . GLY D  1 61  ? -19.587 -55.072  -56.633 1.00   18.91  ? 61  GLY D N    1 
ATOM   7475  C  CA   . GLY D  1 61  ? -18.586 -54.459  -55.771 1.00   14.06  ? 61  GLY D CA   1 
ATOM   7476  C  C    . GLY D  1 61  ? -17.401 -55.383  -55.574 1.00   18.28  ? 61  GLY D C    1 
ATOM   7477  O  O    . GLY D  1 61  ? -17.236 -56.352  -56.314 1.00   14.69  ? 61  GLY D O    1 
ATOM   7478  H  H    . GLY D  1 61  ? -19.589 -54.784  -57.444 1.00   22.70  ? 61  GLY D H    1 
ATOM   7479  H  HA2  . GLY D  1 61  ? -18.273 -53.631  -56.168 1.00   16.88  ? 61  GLY D HA2  1 
ATOM   7480  H  HA3  . GLY D  1 61  ? -18.975 -54.262  -54.904 1.00   16.88  ? 61  GLY D HA3  1 
ATOM   7481  N  N    . PRO D  1 62  ? -16.554 -55.079  -54.583 1.00   20.89  ? 62  PRO D N    1 
ATOM   7482  C  CA   . PRO D  1 62  ? -15.388 -55.927  -54.338 1.00   17.68  ? 62  PRO D CA   1 
ATOM   7483  C  C    . PRO D  1 62  ? -15.754 -57.155  -53.492 1.00   18.16  ? 62  PRO D C    1 
ATOM   7484  O  O    . PRO D  1 62  ? -16.909 -57.355  -53.151 1.00   17.41  ? 62  PRO D O    1 
ATOM   7485  C  CB   . PRO D  1 62  ? -14.431 -55.000  -53.563 1.00   22.39  ? 62  PRO D CB   1 
ATOM   7486  C  CG   . PRO D  1 62  ? -15.376 -54.089  -52.780 1.00   19.97  ? 62  PRO D CG   1 
ATOM   7487  C  CD   . PRO D  1 62  ? -16.614 -53.921  -53.660 1.00   23.46  ? 62  PRO D CD   1 
ATOM   7488  H  HA   . PRO D  1 62  ? -14.978 -56.206  -55.172 1.00   21.22  ? 62  PRO D HA   1 
ATOM   7489  H  HB2  . PRO D  1 62  ? -13.875 -55.522  -52.964 1.00   26.87  ? 62  PRO D HB2  1 
ATOM   7490  H  HB3  . PRO D  1 62  ? -13.890 -54.488  -54.184 1.00   26.87  ? 62  PRO D HB3  1 
ATOM   7491  H  HG2  . PRO D  1 62  ? -15.611 -54.510  -51.938 1.00   23.96  ? 62  PRO D HG2  1 
ATOM   7492  H  HG3  . PRO D  1 62  ? -14.949 -53.232  -52.625 1.00   23.96  ? 62  PRO D HG3  1 
ATOM   7493  H  HD2  . PRO D  1 62  ? -17.419 -53.962  -53.120 1.00   28.15  ? 62  PRO D HD2  1 
ATOM   7494  H  HD3  . PRO D  1 62  ? -16.563 -53.090  -54.157 1.00   28.15  ? 62  PRO D HD3  1 
ATOM   7495  N  N    . HIS D  1 63  ? -14.746 -57.943  -53.149 1.00   16.70  ? 63  HIS D N    1 
ATOM   7496  C  CA   . HIS D  1 63  ? -14.907 -59.078  -52.267 1.00   22.70  ? 63  HIS D CA   1 
ATOM   7497  C  C    . HIS D  1 63  ? -15.506 -58.630  -50.933 1.00   19.19  ? 63  HIS D C    1 
ATOM   7498  O  O    . HIS D  1 63  ? -15.174 -57.582  -50.394 1.00   20.92  ? 63  HIS D O    1 
ATOM   7499  C  CB   . HIS D  1 63  ? -13.560 -59.771  -52.045 1.00   17.00  ? 63  HIS D CB   1 
ATOM   7500  C  CG   . HIS D  1 63  ? -12.906 -60.264  -53.290 1.00   18.32  ? 63  HIS D CG   1 
ATOM   7501  N  ND1  . HIS D  1 63  ? -11.755 -61.018  -53.271 1.00   18.01  ? 63  HIS D ND1  1 
ATOM   7502  C  CD2  . HIS D  1 63  ? -13.273 -60.165  -54.595 1.00   19.56  ? 63  HIS D CD2  1 
ATOM   7503  C  CE1  . HIS D  1 63  ? -11.405 -61.312  -54.513 1.00   16.51  ? 63  HIS D CE1  1 
ATOM   7504  N  NE2  . HIS D  1 63  ? -12.326 -60.829  -55.330 1.00   18.79  ? 63  HIS D NE2  1 
ATOM   7505  H  H    . HIS D  1 63  ? -13.939 -57.833  -53.424 1.00   20.04  ? 63  HIS D H    1 
ATOM   7506  H  HA   . HIS D  1 63  ? -15.515 -59.716  -52.674 1.00   27.24  ? 63  HIS D HA   1 
ATOM   7507  H  HB2  . HIS D  1 63  ? -12.954 -59.142  -51.623 1.00   20.40  ? 63  HIS D HB2  1 
ATOM   7508  H  HB3  . HIS D  1 63  ? -13.697 -60.534  -51.462 1.00   20.40  ? 63  HIS D HB3  1 
ATOM   7509  H  HD2  . HIS D  1 63  ? -14.020 -59.722  -54.927 1.00   23.47  ? 63  HIS D HD2  1 
ATOM   7510  H  HE1  . HIS D  1 63  ? -10.663 -61.814  -54.766 1.00   19.81  ? 63  HIS D HE1  1 
ATOM   7511  H  HE2  . HIS D  1 63  ? -12.319 -60.899  -56.187 1.00   22.55  ? 63  HIS D HE2  1 
ATOM   7512  N  N    . PHE D  1 64  ? -16.417 -59.434  -50.429 1.00   21.71  ? 64  PHE D N    1 
ATOM   7513  C  CA   . PHE D  1 64  ? -17.005 -59.228  -49.124 1.00   15.07  ? 64  PHE D CA   1 
ATOM   7514  C  C    . PHE D  1 64  ? -15.917 -59.289  -48.070 1.00   14.00  ? 64  PHE D C    1 
ATOM   7515  O  O    . PHE D  1 64  ? -15.266 -60.315  -47.902 1.00   14.83  ? 64  PHE D O    1 
ATOM   7516  C  CB   . PHE D  1 64  ? -18.065 -60.281  -48.895 1.00   18.40  ? 64  PHE D CB   1 
ATOM   7517  C  CG   . PHE D  1 64  ? -18.773 -60.167  -47.585 1.00   17.01  ? 64  PHE D CG   1 
ATOM   7518  C  CD1  . PHE D  1 64  ? -19.167 -58.933  -47.096 1.00   17.14  ? 64  PHE D CD1  1 
ATOM   7519  C  CD2  . PHE D  1 64  ? -19.083 -61.321  -46.867 1.00   15.13  ? 64  PHE D CD2  1 
ATOM   7520  C  CE1  . PHE D  1 64  ? -19.840 -58.849  -45.901 1.00   19.34  ? 64  PHE D CE1  1 
ATOM   7521  C  CE2  . PHE D  1 64  ? -19.755 -61.243  -45.655 1.00   20.03  ? 64  PHE D CE2  1 
ATOM   7522  C  CZ   . PHE D  1 64  ? -20.125 -60.016  -45.172 1.00   16.19  ? 64  PHE D CZ   1 
ATOM   7523  H  H    . PHE D  1 64  ? -16.721 -60.128  -50.837 1.00   26.05  ? 64  PHE D H    1 
ATOM   7524  H  HA   . PHE D  1 64  ? -17.423 -58.353  -49.088 1.00   18.09  ? 64  PHE D HA   1 
ATOM   7525  H  HB2  . PHE D  1 64  ? -18.731 -60.209  -49.597 1.00   22.08  ? 64  PHE D HB2  1 
ATOM   7526  H  HB3  . PHE D  1 64  ? -17.647 -61.155  -48.929 1.00   22.08  ? 64  PHE D HB3  1 
ATOM   7527  H  HD1  . PHE D  1 64  ? -18.973 -58.160  -47.575 1.00   20.57  ? 64  PHE D HD1  1 
ATOM   7528  H  HD2  . PHE D  1 64  ? -18.823 -62.151  -47.196 1.00   18.16  ? 64  PHE D HD2  1 
ATOM   7529  H  HE1  . PHE D  1 64  ? -20.092 -58.018  -45.568 1.00   23.21  ? 64  PHE D HE1  1 
ATOM   7530  H  HE2  . PHE D  1 64  ? -19.949 -62.015  -45.175 1.00   24.03  ? 64  PHE D HE2  1 
ATOM   7531  H  HZ   . PHE D  1 64  ? -20.580 -59.955  -44.363 1.00   19.43  ? 64  PHE D HZ   1 
ATOM   7532  N  N    . ASN D  1 65  ? -15.737 -58.178  -47.372 1.00   16.52  ? 65  ASN D N    1 
ATOM   7533  C  CA   . ASN D  1 65  ? -14.566 -57.928  -46.552 1.00   15.25  ? 65  ASN D CA   1 
ATOM   7534  C  C    . ASN D  1 65  ? -14.903 -57.084  -45.325 1.00   22.03  ? 65  ASN D C    1 
ATOM   7535  O  O    . ASN D  1 65  ? -14.399 -55.983  -45.183 1.00   21.82  ? 65  ASN D O    1 
ATOM   7536  C  CB   . ASN D  1 65  ? -13.528 -57.204  -47.365 1.00   16.68  ? 65  ASN D CB   1 
ATOM   7537  C  CG   . ASN D  1 65  ? -12.205 -57.113  -46.653 1.00   21.44  ? 65  ASN D CG   1 
ATOM   7538  O  OD1  . ASN D  1 65  ? -11.902 -57.887  -45.746 1.00   16.71  ? 65  ASN D OD1  1 
ATOM   7539  N  ND2  . ASN D  1 65  ? -11.396 -56.179  -47.078 1.00   23.80  ? 65  ASN D ND2  1 
ATOM   7540  H  H    . ASN D  1 65  ? -16.303 -57.531  -47.358 1.00   19.82  ? 65  ASN D H    1 
ATOM   7541  H  HA   . ASN D  1 65  ? -14.192 -58.772  -46.253 1.00   18.30  ? 65  ASN D HA   1 
ATOM   7542  H  HB2  . ASN D  1 65  ? -13.389 -57.680  -48.199 1.00   20.02  ? 65  ASN D HB2  1 
ATOM   7543  H  HB3  . ASN D  1 65  ? -13.837 -56.302  -47.544 1.00   20.02  ? 65  ASN D HB3  1 
ATOM   7544  H  HD21 . ASN D  1 65  ? -11.634 -55.666  -47.726 1.00   28.56  ? 65  ASN D HD21 1 
ATOM   7545  H  HD22 . ASN D  1 65  ? -10.625 -56.077  -46.711 1.00   28.56  ? 65  ASN D HD22 1 
ATOM   7546  N  N    . PRO D  1 66  ? -15.783 -57.583  -44.452 1.00   20.32  ? 66  PRO D N    1 
ATOM   7547  C  CA   . PRO D  1 66  ? -16.234 -56.727  -43.348 1.00   21.10  ? 66  PRO D CA   1 
ATOM   7548  C  C    . PRO D  1 66  ? -15.161 -56.507  -42.257 1.00   33.85  ? 66  PRO D C    1 
ATOM   7549  O  O    . PRO D  1 66  ? -15.389 -55.685  -41.388 1.00   38.72  ? 66  PRO D O    1 
ATOM   7550  C  CB   . PRO D  1 66  ? -17.427 -57.488  -42.775 1.00   23.33  ? 66  PRO D CB   1 
ATOM   7551  C  CG   . PRO D  1 66  ? -17.220 -58.940  -43.145 1.00   25.66  ? 66  PRO D CG   1 
ATOM   7552  C  CD   . PRO D  1 66  ? -16.472 -58.891  -44.479 1.00   19.35  ? 66  PRO D CD   1 
ATOM   7553  H  HA   . PRO D  1 66  ? -16.532 -55.868  -43.686 1.00   25.32  ? 66  PRO D HA   1 
ATOM   7554  H  HB2  . PRO D  1 66  ? -17.445 -57.383  -41.811 1.00   28.00  ? 66  PRO D HB2  1 
ATOM   7555  H  HB3  . PRO D  1 66  ? -18.246 -57.150  -43.170 1.00   28.00  ? 66  PRO D HB3  1 
ATOM   7556  H  HG2  . PRO D  1 66  ? -16.686 -59.380  -42.466 1.00   30.80  ? 66  PRO D HG2  1 
ATOM   7557  H  HG3  . PRO D  1 66  ? -18.080 -59.379  -43.247 1.00   30.80  ? 66  PRO D HG3  1 
ATOM   7558  H  HD2  . PRO D  1 66  ? -15.825 -59.611  -44.529 1.00   23.22  ? 66  PRO D HD2  1 
ATOM   7559  H  HD3  . PRO D  1 66  ? -17.099 -58.925  -45.219 1.00   23.22  ? 66  PRO D HD3  1 
ATOM   7560  N  N    . LEU D  1 67  ? -14.031 -57.214  -42.321 1.00   31.91  ? 67  LEU D N    1 
ATOM   7561  C  CA   . LEU D  1 67  ? -12.906 -57.014  -41.408 1.00   26.85  ? 67  LEU D CA   1 
ATOM   7562  C  C    . LEU D  1 67  ? -11.763 -56.281  -42.091 1.00   28.64  ? 67  LEU D C    1 
ATOM   7563  O  O    . LEU D  1 67  ? -10.689 -56.156  -41.534 1.00   32.50  ? 67  LEU D O    1 
ATOM   7564  C  CB   . LEU D  1 67  ? -12.411 -58.363  -40.855 1.00   25.73  ? 67  LEU D CB   1 
ATOM   7565  C  CG   . LEU D  1 67  ? -13.498 -59.033  -40.016 1.00   30.11  ? 67  LEU D CG   1 
ATOM   7566  C  CD1  . LEU D  1 67  ? -13.238 -60.484  -39.743 1.00   26.51  ? 67  LEU D CD1  1 
ATOM   7567  C  CD2  . LEU D  1 67  ? -13.625 -58.277  -38.709 1.00   34.87  ? 67  LEU D CD2  1 
ATOM   7568  H  H    . LEU D  1 67  ? -13.891 -57.833  -42.902 1.00   38.30  ? 67  LEU D H    1 
ATOM   7569  H  HA   . LEU D  1 67  ? -13.201 -56.474  -40.658 1.00   32.22  ? 67  LEU D HA   1 
ATOM   7570  H  HB2  . LEU D  1 67  ? -12.187 -58.952  -41.593 1.00   30.88  ? 67  LEU D HB2  1 
ATOM   7571  H  HB3  . LEU D  1 67  ? -11.636 -58.217  -40.291 1.00   30.88  ? 67  LEU D HB3  1 
ATOM   7572  H  HG   . LEU D  1 67  ? -14.345 -58.964  -40.485 1.00   36.13  ? 67  LEU D HG   1 
ATOM   7573  H  HD11 . LEU D  1 67  ? -13.965 -60.840  -39.209 1.00   31.81  ? 67  LEU D HD11 1 
ATOM   7574  H  HD12 . LEU D  1 67  ? -13.183 -60.959  -40.587 1.00   31.81  ? 67  LEU D HD12 1 
ATOM   7575  H  HD13 . LEU D  1 67  ? -12.400 -60.569  -39.260 1.00   31.81  ? 67  LEU D HD13 1 
ATOM   7576  H  HD21 . LEU D  1 67  ? -14.314 -58.695  -38.169 1.00   41.84  ? 67  LEU D HD21 1 
ATOM   7577  H  HD22 . LEU D  1 67  ? -12.775 -58.308  -38.243 1.00   41.84  ? 67  LEU D HD22 1 
ATOM   7578  H  HD23 . LEU D  1 67  ? -13.866 -57.357  -38.899 1.00   41.84  ? 67  LEU D HD23 1 
ATOM   7579  N  N    . SER D  1 68  ? -11.990 -55.784  -43.303 1.00   26.60  ? 68  SER D N    1 
ATOM   7580  C  CA   . SER D  1 68  ? -10.957 -55.014  -43.998 1.00   30.50  ? 68  SER D CA   1 
ATOM   7581  C  C    . SER D  1 68  ? -9.572  -55.661  -43.919 1.00   27.58  ? 68  SER D C    1 
ATOM   7582  O  O    . SER D  1 68  ? -8.601  -55.044  -43.507 1.00   27.69  ? 68  SER D O    1 
ATOM   7583  C  CB   . SER D  1 68  ? -10.905 -53.609  -43.418 1.00   28.93  ? 68  SER D CB   1 
ATOM   7584  O  OG   . SER D  1 68  ? -12.209 -53.222  -43.015 1.00   45.45  ? 68  SER D OG   1 
ATOM   7585  H  H    . SER D  1 68  ? -12.724 -55.875  -43.742 1.00   31.92  ? 68  SER D H    1 
ATOM   7586  H  HA   . SER D  1 68  ? -11.198 -54.941  -44.934 1.00   36.60  ? 68  SER D HA   1 
ATOM   7587  H  HB2  . SER D  1 68  ? -10.315 -53.601  -42.648 1.00   34.71  ? 68  SER D HB2  1 
ATOM   7588  H  HB3  . SER D  1 68  ? -10.582 -52.994  -44.095 1.00   34.71  ? 68  SER D HB3  1 
ATOM   7589  H  HG   . SER D  1 68  ? -12.192 -52.447  -42.693 1.00   54.54  ? 68  SER D HG   1 
ATOM   7590  N  N    . ARG D  1 69  ? -9.500  -56.921  -44.315 1.00   25.29  ? 69  ARG D N    1 
ATOM   7591  C  CA   . ARG D  1 69  ? -8.239  -57.612  -44.416 1.00   17.33  ? 69  ARG D CA   1 
ATOM   7592  C  C    . ARG D  1 69  ? -7.731  -57.599  -45.839 1.00   18.79  ? 69  ARG D C    1 
ATOM   7593  O  O    . ARG D  1 69  ? -8.396  -57.080  -46.749 1.00   18.04  ? 69  ARG D O    1 
ATOM   7594  C  CB   . ARG D  1 69  ? -8.404  -59.040  -43.918 1.00   26.68  ? 69  ARG D CB   1 
ATOM   7595  C  CG   . ARG D  1 69  ? -9.011  -59.101  -42.538 1.00   26.22  ? 69  ARG D CG   1 
ATOM   7596  C  CD   . ARG D  1 69  ? -7.958  -59.182  -41.484 1.00   38.00  ? 69  ARG D CD   1 
ATOM   7597  N  NE   . ARG D  1 69  ? -8.578  -59.194  -40.170 1.00   53.22  ? 69  ARG D NE   1 
ATOM   7598  C  CZ   . ARG D  1 69  ? -8.756  -58.118  -39.406 1.00   43.13  ? 69  ARG D CZ   1 
ATOM   7599  N  NH1  . ARG D  1 69  ? -8.332  -56.923  -39.803 1.00   46.07  ? 69  ARG D NH1  1 
ATOM   7600  N  NH2  . ARG D  1 69  ? -9.356  -58.242  -38.227 1.00   42.50  ? 69  ARG D NH2  1 
ATOM   7601  H  H    . ARG D  1 69  ? -10.180 -57.400  -44.533 1.00   30.35  ? 69  ARG D H    1 
ATOM   7602  H  HA   . ARG D  1 69  ? -7.585  -57.167  -43.855 1.00   20.79  ? 69  ARG D HA   1 
ATOM   7603  H  HB2  . ARG D  1 69  ? -8.988  -59.522  -44.524 1.00   32.02  ? 69  ARG D HB2  1 
ATOM   7604  H  HB3  . ARG D  1 69  ? -7.534  -59.466  -43.883 1.00   32.02  ? 69  ARG D HB3  1 
ATOM   7605  H  HG2  . ARG D  1 69  ? -9.536  -58.301  -42.383 1.00   31.46  ? 69  ARG D HG2  1 
ATOM   7606  H  HG3  . ARG D  1 69  ? -9.571  -59.890  -42.469 1.00   31.46  ? 69  ARG D HG3  1 
ATOM   7607  H  HD2  . ARG D  1 69  ? -7.449  -60.001  -41.594 1.00   45.60  ? 69  ARG D HD2  1 
ATOM   7608  H  HD3  . ARG D  1 69  ? -7.376  -58.409  -41.545 1.00   45.60  ? 69  ARG D HD3  1 
ATOM   7609  H  HE   . ARG D  1 69  ? -8.851  -59.951  -39.864 1.00   63.87  ? 69  ARG D HE   1 
ATOM   7610  H  HH11 . ARG D  1 69  ? -7.947  -56.835  -40.567 1.00   55.28  ? 69  ARG D HH11 1 
ATOM   7611  H  HH12 . ARG D  1 69  ? -8.448  -56.236  -39.299 1.00   55.28  ? 69  ARG D HH12 1 
ATOM   7612  H  HH21 . ARG D  1 69  ? -9.627  -59.015  -37.962 1.00   51.00  ? 69  ARG D HH21 1 
ATOM   7613  H  HH22 . ARG D  1 69  ? -9.463  -57.553  -37.724 1.00   51.00  ? 69  ARG D HH22 1 
ATOM   7614  N  N    . LYS D  1 70  ? -6.541  -58.145  -46.047 1.00   21.90  ? 70  LYS D N    1 
ATOM   7615  C  CA   . LYS D  1 70  ? -6.048  -58.317  -47.408 1.00   26.32  ? 70  LYS D CA   1 
ATOM   7616  C  C    . LYS D  1 70  ? -6.575  -59.634  -48.012 1.00   22.96  ? 70  LYS D C    1 
ATOM   7617  O  O    . LYS D  1 70  ? -6.984  -60.570  -47.301 1.00   16.66  ? 70  LYS D O    1 
ATOM   7618  C  CB   . LYS D  1 70  ? -4.524  -58.283  -47.441 1.00   28.22  ? 70  LYS D CB   1 
ATOM   7619  C  CG   . LYS D  1 70  ? -3.958  -56.885  -47.260 1.00   35.40  ? 70  LYS D CG   1 
ATOM   7620  C  CD   . LYS D  1 70  ? -2.395  -56.882  -47.328 1.00   57.42  ? 70  LYS D CD   1 
ATOM   7621  C  CE   . LYS D  1 70  ? -1.823  -55.479  -47.681 1.00   74.66  ? 70  LYS D CE   1 
ATOM   7622  N  NZ   . LYS D  1 70  ? -0.328  -55.431  -47.950 1.00   78.04  ? 70  LYS D NZ   1 
ATOM   7623  H  H    . LYS D  1 70  ? -6.007  -58.420  -45.431 1.00   26.28  ? 70  LYS D H    1 
ATOM   7624  H  HA   . LYS D  1 70  ? -6.374  -57.586  -47.956 1.00   31.58  ? 70  LYS D HA   1 
ATOM   7625  H  HB2  . LYS D  1 70  ? -4.180  -58.840  -46.725 1.00   33.86  ? 70  LYS D HB2  1 
ATOM   7626  H  HB3  . LYS D  1 70  ? -4.219  -58.620  -48.298 1.00   33.86  ? 70  LYS D HB3  1 
ATOM   7627  H  HG2  . LYS D  1 70  ? -4.293  -56.311  -47.965 1.00   42.48  ? 70  LYS D HG2  1 
ATOM   7628  H  HG3  . LYS D  1 70  ? -4.224  -56.543  -46.392 1.00   42.48  ? 70  LYS D HG3  1 
ATOM   7629  H  HD2  . LYS D  1 70  ? -2.039  -57.145  -46.465 1.00   68.91  ? 70  LYS D HD2  1 
ATOM   7630  H  HD3  . LYS D  1 70  ? -2.106  -57.507  -48.012 1.00   68.91  ? 70  LYS D HD3  1 
ATOM   7631  H  HE2  . LYS D  1 70  ? -2.272  -55.156  -48.478 1.00   89.60  ? 70  LYS D HE2  1 
ATOM   7632  H  HE3  . LYS D  1 70  ? -2.005  -54.878  -46.942 1.00   89.60  ? 70  LYS D HE3  1 
ATOM   7633  H  HZ1  . LYS D  1 70  ? -0.080  -54.598  -48.143 1.00   93.65  ? 70  LYS D HZ1  1 
ATOM   7634  H  HZ2  . LYS D  1 70  ? 0.119   -55.706  -47.231 1.00   93.65  ? 70  LYS D HZ2  1 
ATOM   7635  H  HZ3  . LYS D  1 70  ? -0.126  -55.960  -48.637 1.00   93.65  ? 70  LYS D HZ3  1 
ATOM   7636  N  N    . HIS D  1 71  ? -6.595  -59.683  -49.336 1.00   25.20  ? 71  HIS D N    1 
ATOM   7637  C  CA   . HIS D  1 71  ? -7.079  -60.847  -50.047 1.00   17.89  ? 71  HIS D CA   1 
ATOM   7638  C  C    . HIS D  1 71  ? -6.222  -62.054  -49.744 1.00   19.61  ? 71  HIS D C    1 
ATOM   7639  O  O    . HIS D  1 71  ? -5.022  -61.930  -49.670 1.00   19.72  ? 71  HIS D O    1 
ATOM   7640  C  CB   . HIS D  1 71  ? -7.061  -60.607  -51.521 1.00   14.25  ? 71  HIS D CB   1 
ATOM   7641  C  CG   . HIS D  1 71  ? -7.469  -61.799  -52.304 1.00   15.03  ? 71  HIS D CG   1 
ATOM   7642  N  ND1  . HIS D  1 71  ? -8.785  -62.158  -52.467 1.00   16.07  ? 71  HIS D ND1  1 
ATOM   7643  C  CD2  . HIS D  1 71  ? -6.737  -62.730  -52.955 1.00   16.64  ? 71  HIS D CD2  1 
ATOM   7644  C  CE1  . HIS D  1 71  ? -8.847  -63.246  -53.213 1.00   19.62  ? 71  HIS D CE1  1 
ATOM   7645  N  NE2  . HIS D  1 71  ? -7.616  -63.617  -53.516 1.00   15.25  ? 71  HIS D NE2  1 
ATOM   7646  H  H    . HIS D  1 71  ? -6.330  -59.045  -49.848 1.00   30.24  ? 71  HIS D H    1 
ATOM   7647  H  HA   . HIS D  1 71  ? -7.990  -61.038  -49.775 1.00   21.47  ? 71  HIS D HA   1 
ATOM   7648  H  HB2  . HIS D  1 71  ? -7.675  -59.886  -51.731 1.00   17.10  ? 71  HIS D HB2  1 
ATOM   7649  H  HB3  . HIS D  1 71  ? -6.161  -60.366  -51.790 1.00   17.10  ? 71  HIS D HB3  1 
ATOM   7650  H  HD2  . HIS D  1 71  ? -5.810  -62.755  -53.022 1.00   19.97  ? 71  HIS D HD2  1 
ATOM   7651  H  HE1  . HIS D  1 71  ? -9.626  -63.688  -53.465 1.00   23.55  ? 71  HIS D HE1  1 
ATOM   7652  H  HE2  . HIS D  1 71  ? -7.401  -64.304  -53.987 1.00   18.30  ? 71  HIS D HE2  1 
ATOM   7653  N  N    . GLY D  1 72  ? -6.836  -63.220  -49.600 1.00   20.71  ? 72  GLY D N    1 
ATOM   7654  C  CA   . GLY D  1 72  ? -6.084  -64.443  -49.413 1.00   12.47  ? 72  GLY D CA   1 
ATOM   7655  C  C    . GLY D  1 72  ? -6.846  -65.639  -49.946 1.00   19.95  ? 72  GLY D C    1 
ATOM   7656  O  O    . GLY D  1 72  ? -7.841  -65.531  -50.675 1.00   19.48  ? 72  GLY D O    1 
ATOM   7657  H  H    . GLY D  1 72  ? -7.689  -63.327  -49.606 1.00   24.86  ? 72  GLY D H    1 
ATOM   7658  H  HA2  . GLY D  1 72  ? -5.236  -64.381  -49.880 1.00   14.96  ? 72  GLY D HA2  1 
ATOM   7659  H  HA3  . GLY D  1 72  ? -5.911  -64.580  -48.469 1.00   14.96  ? 72  GLY D HA3  1 
ATOM   7660  N  N    . GLY D  1 73  ? -6.326  -66.802  -49.612 1.00   17.30  ? 73  GLY D N    1 
ATOM   7661  C  CA   . GLY D  1 73  ? -6.967  -68.039  -49.935 1.00   20.04  ? 73  GLY D CA   1 
ATOM   7662  C  C    . GLY D  1 73  ? -7.764  -68.426  -48.719 1.00   19.29  ? 73  GLY D C    1 
ATOM   7663  O  O    . GLY D  1 73  ? -7.577  -67.879  -47.627 1.00   22.02  ? 73  GLY D O    1 
ATOM   7664  H  H    . GLY D  1 73  ? -5.584  -66.895  -49.188 1.00   20.76  ? 73  GLY D H    1 
ATOM   7665  H  HA2  . GLY D  1 73  ? -7.561  -67.929  -50.694 1.00   24.05  ? 73  GLY D HA2  1 
ATOM   7666  H  HA3  . GLY D  1 73  ? -6.310  -68.726  -50.129 1.00   24.05  ? 73  GLY D HA3  1 
ATOM   7667  N  N    . PRO D  1 74  ? -8.672  -69.364  -48.910 1.00   20.64  ? 74  PRO D N    1 
ATOM   7668  C  CA   . PRO D  1 74  ? -9.580  -69.809  -47.856 1.00   19.48  ? 74  PRO D CA   1 
ATOM   7669  C  C    . PRO D  1 74  ? -8.871  -70.403  -46.664 1.00   22.00  ? 74  PRO D C    1 
ATOM   7670  O  O    . PRO D  1 74  ? -9.400  -70.284  -45.576 1.00   25.33  ? 74  PRO D O    1 
ATOM   7671  C  CB   . PRO D  1 74  ? -10.463 -70.855  -48.563 1.00   20.44  ? 74  PRO D CB   1 
ATOM   7672  C  CG   . PRO D  1 74  ? -9.851  -71.109  -49.882 1.00   21.50  ? 74  PRO D CG   1 
ATOM   7673  C  CD   . PRO D  1 74  ? -9.043  -69.897  -50.236 1.00   20.86  ? 74  PRO D CD   1 
ATOM   7674  H  HA   . PRO D  1 74  ? -10.136 -69.071  -47.560 1.00   23.38  ? 74  PRO D HA   1 
ATOM   7675  H  HB2  . PRO D  1 74  ? -10.481 -71.669  -48.036 1.00   24.53  ? 74  PRO D HB2  1 
ATOM   7676  H  HB3  . PRO D  1 74  ? -11.359 -70.500  -48.669 1.00   24.53  ? 74  PRO D HB3  1 
ATOM   7677  H  HG2  . PRO D  1 74  ? -9.279  -71.891  -49.825 1.00   25.80  ? 74  PRO D HG2  1 
ATOM   7678  H  HG3  . PRO D  1 74  ? -10.551 -71.251  -50.539 1.00   25.80  ? 74  PRO D HG3  1 
ATOM   7679  H  HD2  . PRO D  1 74  ? -8.250  -70.149  -50.735 1.00   25.03  ? 74  PRO D HD2  1 
ATOM   7680  H  HD3  . PRO D  1 74  ? -9.585  -69.256  -50.722 1.00   25.03  ? 74  PRO D HD3  1 
ATOM   7681  N  N    . LYS D  1 75  ? -7.680  -70.970  -46.819 1.00   26.85  ? 75  LYS D N    1 
ATOM   7682  C  CA   . LYS D  1 75  ? -7.003  -71.539  -45.652 1.00   25.02  ? 75  LYS D CA   1 
ATOM   7683  C  C    . LYS D  1 75  ? -6.229  -70.496  -44.865 1.00   24.44  ? 75  LYS D C    1 
ATOM   7684  O  O    . LYS D  1 75  ? -5.654  -70.821  -43.862 1.00   29.17  ? 75  LYS D O    1 
ATOM   7685  C  CB   . LYS D  1 75  ? -6.050  -72.660  -46.063 1.00   24.80  ? 75  LYS D CB   1 
ATOM   7686  C  CG   . LYS D  1 75  ? -6.669  -73.683  -46.994 1.00   29.13  ? 75  LYS D CG   1 
ATOM   7687  C  CD   . LYS D  1 75  ? -5.590  -74.477  -47.708 1.00   41.92  ? 75  LYS D CD   1 
ATOM   7688  C  CE   . LYS D  1 75  ? -5.012  -75.617  -46.845 1.00   41.62  ? 75  LYS D CE   1 
ATOM   7689  N  NZ   . LYS D  1 75  ? -3.797  -76.219  -47.518 1.00   39.23  ? 75  LYS D NZ   1 
ATOM   7690  H  H    . LYS D  1 75  ? -7.252  -71.039  -47.562 1.00   32.22  ? 75  LYS D H    1 
ATOM   7691  H  HA   . LYS D  1 75  ? -7.671  -71.920  -45.060 1.00   30.02  ? 75  LYS D HA   1 
ATOM   7692  H  HB2  . LYS D  1 75  ? -5.287  -72.269  -46.518 1.00   29.75  ? 75  LYS D HB2  1 
ATOM   7693  H  HB3  . LYS D  1 75  ? -5.753  -73.125  -45.266 1.00   29.75  ? 75  LYS D HB3  1 
ATOM   7694  H  HG2  . LYS D  1 75  ? -7.214  -74.300  -46.479 1.00   34.96  ? 75  LYS D HG2  1 
ATOM   7695  H  HG3  . LYS D  1 75  ? -7.209  -73.230  -47.660 1.00   34.96  ? 75  LYS D HG3  1 
ATOM   7696  H  HD2  . LYS D  1 75  ? -5.966  -74.870  -48.511 1.00   50.30  ? 75  LYS D HD2  1 
ATOM   7697  H  HD3  . LYS D  1 75  ? -4.862  -73.880  -47.942 1.00   50.30  ? 75  LYS D HD3  1 
ATOM   7698  H  HE2  . LYS D  1 75  ? -4.743  -75.266  -45.981 1.00   49.95  ? 75  LYS D HE2  1 
ATOM   7699  H  HE3  . LYS D  1 75  ? -5.680  -76.312  -46.736 1.00   49.95  ? 75  LYS D HE3  1 
ATOM   7700  H  HZ1  . LYS D  1 75  ? -3.466  -76.876  -47.017 1.00   47.07  ? 75  LYS D HZ1  1 
ATOM   7701  H  HZ2  . LYS D  1 75  ? -4.022  -76.547  -48.314 1.00   47.07  ? 75  LYS D HZ2  1 
ATOM   7702  H  HZ3  . LYS D  1 75  ? -3.171  -75.596  -47.628 1.00   47.07  ? 75  LYS D HZ3  1 
ATOM   7703  N  N    . ASP D  1 76  ? -6.181  -69.251  -45.321 1.00   20.77  ? 76  ASP D N    1 
ATOM   7704  C  CA   . ASP D  1 76  ? -5.398  -68.243  -44.617 1.00   22.96  ? 76  ASP D CA   1 
ATOM   7705  C  C    . ASP D  1 76  ? -6.229  -67.563  -43.541 1.00   29.30  ? 76  ASP D C    1 
ATOM   7706  O  O    . ASP D  1 76  ? -7.457  -67.449  -43.669 1.00   20.72  ? 76  ASP D O    1 
ATOM   7707  C  CB   . ASP D  1 76  ? -4.864  -67.145  -45.559 1.00   22.89  ? 76  ASP D CB   1 
ATOM   7708  C  CG   . ASP D  1 76  ? -3.962  -67.672  -46.690 1.00   33.81  ? 76  ASP D CG   1 
ATOM   7709  O  OD1  . ASP D  1 76  ? -3.243  -68.691  -46.514 1.00   37.21  ? 76  ASP D OD1  1 
ATOM   7710  O  OD2  . ASP D  1 76  ? -3.965  -67.028  -47.776 1.00   34.73  ? 76  ASP D OD2  1 
ATOM   7711  H  H    . ASP D  1 76  ? -6.585  -68.967  -46.024 1.00   24.93  ? 76  ASP D H    1 
ATOM   7712  H  HA   . ASP D  1 76  ? -4.640  -68.670  -44.190 1.00   27.55  ? 76  ASP D HA   1 
ATOM   7713  H  HB2  . ASP D  1 76  ? -5.618  -66.692  -45.969 1.00   27.47  ? 76  ASP D HB2  1 
ATOM   7714  H  HB3  . ASP D  1 76  ? -4.346  -66.512  -45.038 1.00   27.47  ? 76  ASP D HB3  1 
ATOM   7715  N  N    . GLU D  1 77  ? -5.532  -67.076  -42.512 1.00   31.40  ? 77  GLU D N    1 
ATOM   7716  C  CA   . GLU D  1 77  ? -6.126  -66.226  -41.489 1.00   30.67  ? 77  GLU D CA   1 
ATOM   7717  C  C    . GLU D  1 77  ? -6.328  -64.819  -42.043 1.00   21.32  ? 77  GLU D C    1 
ATOM   7718  O  O    . GLU D  1 77  ? -7.343  -64.189  -41.757 1.00   31.46  ? 77  GLU D O    1 
ATOM   7719  C  CB   . GLU D  1 77  ? -5.241  -66.186  -40.228 1.00   35.24  ? 77  GLU D CB   1 
ATOM   7720  C  CG   . GLU D  1 77  ? -5.879  -65.403  -39.068 1.00   57.86  ? 77  GLU D CG   1 
ATOM   7721  C  CD   . GLU D  1 77  ? -4.955  -65.212  -37.863 1.00   72.76  ? 77  GLU D CD   1 
ATOM   7722  O  OE1  . GLU D  1 77  ? -4.000  -66.010  -37.702 1.00   80.15  ? 77  GLU D OE1  1 
ATOM   7723  O  OE2  . GLU D  1 77  ? -5.193  -64.260  -37.072 1.00   71.34  ? 77  GLU D OE2  1 
ATOM   7724  H  H    . GLU D  1 77  ? -4.695  -67.231  -42.385 1.00   37.68  ? 77  GLU D H    1 
ATOM   7725  H  HA   . GLU D  1 77  ? -6.993  -66.583  -41.241 1.00   36.80  ? 77  GLU D HA   1 
ATOM   7726  H  HB2  . GLU D  1 77  ? -5.084  -67.094  -39.925 1.00   42.29  ? 77  GLU D HB2  1 
ATOM   7727  H  HB3  . GLU D  1 77  ? -4.398  -65.760  -40.449 1.00   42.29  ? 77  GLU D HB3  1 
ATOM   7728  H  HG2  . GLU D  1 77  ? -6.134  -64.523  -39.388 1.00   69.43  ? 77  GLU D HG2  1 
ATOM   7729  H  HG3  . GLU D  1 77  ? -6.666  -65.881  -38.764 1.00   69.43  ? 77  GLU D HG3  1 
ATOM   7730  N  N    . GLU D  1 78  ? -5.359  -64.333  -42.826 1.00   16.31  ? 78  GLU D N    1 
ATOM   7731  C  CA   . GLU D  1 78  ? -5.495  -63.061  -43.551 1.00   20.69  ? 78  GLU D CA   1 
ATOM   7732  C  C    . GLU D  1 78  ? -6.204  -63.294  -44.896 1.00   19.02  ? 78  GLU D C    1 
ATOM   7733  O  O    . GLU D  1 78  ? -5.593  -63.767  -45.868 1.00   16.14  ? 78  GLU D O    1 
ATOM   7734  C  CB   . GLU D  1 78  ? -4.129  -62.409  -43.797 1.00   11.82  ? 78  GLU D CB   1 
ATOM   7735  C  CG   . GLU D  1 78  ? -4.221  -60.984  -44.344 1.00   27.37  ? 78  GLU D CG   1 
ATOM   7736  C  CD   . GLU D  1 78  ? -4.660  -59.914  -43.312 1.00   38.46  ? 78  GLU D CD   1 
ATOM   7737  O  OE1  . GLU D  1 78  ? -4.842  -60.255  -42.110 1.00   43.55  ? 78  GLU D OE1  1 
ATOM   7738  O  OE2  . GLU D  1 78  ? -4.809  -58.719  -43.722 1.00   30.39  ? 78  GLU D OE2  1 
ATOM   7739  H  H    . GLU D  1 78  ? -4.604  -64.725  -42.956 1.00   19.57  ? 78  GLU D H    1 
ATOM   7740  H  HA   . GLU D  1 78  ? -6.034  -62.449  -43.026 1.00   24.83  ? 78  GLU D HA   1 
ATOM   7741  H  HB2  . GLU D  1 78  ? -3.643  -62.374  -42.958 1.00   14.19  ? 78  GLU D HB2  1 
ATOM   7742  H  HB3  . GLU D  1 78  ? -3.638  -62.943  -44.440 1.00   14.19  ? 78  GLU D HB3  1 
ATOM   7743  H  HG2  . GLU D  1 78  ? -3.348  -60.725  -44.679 1.00   32.85  ? 78  GLU D HG2  1 
ATOM   7744  H  HG3  . GLU D  1 78  ? -4.865  -60.972  -45.069 1.00   32.85  ? 78  GLU D HG3  1 
ATOM   7745  N  N    . ARG D  1 79  ? -7.494  -63.000  -44.936 1.00   18.92  ? 79  ARG D N    1 
ATOM   7746  C  CA   . ARG D  1 79  ? -8.303  -63.241  -46.136 1.00   20.36  ? 79  ARG D CA   1 
ATOM   7747  C  C    . ARG D  1 79  ? -9.537  -62.409  -46.030 1.00   17.65  ? 79  ARG D C    1 
ATOM   7748  O  O    . ARG D  1 79  ? -9.888  -61.942  -44.944 1.00   18.50  ? 79  ARG D O    1 
ATOM   7749  C  CB   . ARG D  1 79  ? -8.701  -64.715  -46.287 1.00   15.57  ? 79  ARG D CB   1 
ATOM   7750  C  CG   . ARG D  1 79  ? -9.460  -65.190  -45.064 1.00   20.94  ? 79  ARG D CG   1 
ATOM   7751  C  CD   . ARG D  1 79  ? -10.045 -66.569  -45.237 1.00   20.55  ? 79  ARG D CD   1 
ATOM   7752  N  NE   . ARG D  1 79  ? -11.360 -66.515  -45.859 1.00   17.47  ? 79  ARG D NE   1 
ATOM   7753  C  CZ   . ARG D  1 79  ? -12.173 -67.552  -46.012 1.00   19.32  ? 79  ARG D CZ   1 
ATOM   7754  N  NH1  . ARG D  1 79  ? -11.845 -68.755  -45.551 1.00   17.22  ? 79  ARG D NH1  1 
ATOM   7755  N  NH2  . ARG D  1 79  ? -13.355 -67.372  -46.578 1.00   24.91  ? 79  ARG D NH2  1 
ATOM   7756  H  H    . ARG D  1 79  ? -7.933  -62.657  -44.281 1.00   22.71  ? 79  ARG D H    1 
ATOM   7757  H  HA   . ARG D  1 79  ? -7.810  -62.968  -46.925 1.00   24.43  ? 79  ARG D HA   1 
ATOM   7758  H  HB2  . ARG D  1 79  ? -9.274  -64.817  -47.063 1.00   18.68  ? 79  ARG D HB2  1 
ATOM   7759  H  HB3  . ARG D  1 79  ? -7.902  -65.257  -46.382 1.00   18.68  ? 79  ARG D HB3  1 
ATOM   7760  H  HG2  . ARG D  1 79  ? -8.855  -65.214  -44.306 1.00   25.13  ? 79  ARG D HG2  1 
ATOM   7761  H  HG3  . ARG D  1 79  ? -10.189 -64.575  -44.886 1.00   25.13  ? 79  ARG D HG3  1 
ATOM   7762  H  HD2  . ARG D  1 79  ? -9.461  -67.095  -45.805 1.00   24.66  ? 79  ARG D HD2  1 
ATOM   7763  H  HD3  . ARG D  1 79  ? -10.137 -66.989  -44.367 1.00   24.66  ? 79  ARG D HD3  1 
ATOM   7764  H  HE   . ARG D  1 79  ? -11.631 -65.752  -46.150 1.00   20.97  ? 79  ARG D HE   1 
ATOM   7765  H  HH11 . ARG D  1 79  ? -11.082 -68.877  -45.173 1.00   20.67  ? 79  ARG D HH11 1 
ATOM   7766  H  HH12 . ARG D  1 79  ? -12.385 -69.416  -45.651 1.00   20.67  ? 79  ARG D HH12 1 
ATOM   7767  H  HH21 . ARG D  1 79  ? -13.576 -66.595  -46.873 1.00   29.89  ? 79  ARG D HH21 1 
ATOM   7768  H  HH22 . ARG D  1 79  ? -13.891 -68.037  -46.677 1.00   29.89  ? 79  ARG D HH22 1 
ATOM   7769  N  N    . HIS D  1 80  ? -10.200 -62.195  -47.160 1.00   19.87  ? 80  HIS D N    1 
ATOM   7770  C  CA   . HIS D  1 80  ? -11.512 -61.600  -47.110 1.00   11.33  ? 80  HIS D CA   1 
ATOM   7771  C  C    . HIS D  1 80  ? -12.442 -62.692  -46.650 1.00   17.09  ? 80  HIS D C    1 
ATOM   7772  O  O    . HIS D  1 80  ? -12.180 -63.862  -46.947 1.00   17.45  ? 80  HIS D O    1 
ATOM   7773  C  CB   . HIS D  1 80  ? -11.932 -61.083  -48.452 1.00   14.00  ? 80  HIS D CB   1 
ATOM   7774  C  CG   . HIS D  1 80  ? -11.006 -60.081  -49.026 1.00   15.47  ? 80  HIS D CG   1 
ATOM   7775  N  ND1  . HIS D  1 80  ? -10.745 -59.997  -50.379 1.00   18.66  ? 80  HIS D ND1  1 
ATOM   7776  C  CD2  . HIS D  1 80  ? -10.314 -59.078  -48.446 1.00   15.73  ? 80  HIS D CD2  1 
ATOM   7777  C  CE1  . HIS D  1 80  ? -9.928  -58.985  -50.602 1.00   17.84  ? 80  HIS D CE1  1 
ATOM   7778  N  NE2  . HIS D  1 80  ? -9.654  -58.410  -49.445 1.00   17.22  ? 80  HIS D NE2  1 
ATOM   7779  H  H    . HIS D  1 80  ? -9.914  -62.383  -47.949 1.00   23.85  ? 80  HIS D H    1 
ATOM   7780  H  HA   . HIS D  1 80  ? -11.527 -60.873  -46.467 1.00   13.59  ? 80  HIS D HA   1 
ATOM   7781  H  HB2  . HIS D  1 80  ? -11.983 -61.828  -49.072 1.00   16.80  ? 80  HIS D HB2  1 
ATOM   7782  H  HB3  . HIS D  1 80  ? -12.804 -60.667  -48.367 1.00   16.80  ? 80  HIS D HB3  1 
ATOM   7783  H  HD2  . HIS D  1 80  ? -10.297 -58.871  -47.539 1.00   18.88  ? 80  HIS D HD2  1 
ATOM   7784  H  HE1  . HIS D  1 80  ? -9.593  -58.728  -51.431 1.00   21.41  ? 80  HIS D HE1  1 
ATOM   7785  H  HE2  . HIS D  1 80  ? -9.130  -57.738  -49.333 1.00   20.67  ? 80  HIS D HE2  1 
ATOM   7786  N  N    . VAL D  1 81  ? -13.512 -62.342  -45.933 1.00   16.11  ? 81  VAL D N    1 
ATOM   7787  C  CA   . VAL D  1 81  ? -14.591 -63.309  -45.670 1.00   14.12  ? 81  VAL D CA   1 
ATOM   7788  C  C    . VAL D  1 81  ? -15.098 -64.027  -46.947 1.00   15.10  ? 81  VAL D C    1 
ATOM   7789  O  O    . VAL D  1 81  ? -15.369 -65.222  -46.931 1.00   19.86  ? 81  VAL D O    1 
ATOM   7790  C  CB   . VAL D  1 81  ? -15.797 -62.631  -44.993 1.00   20.68  ? 81  VAL D CB   1 
ATOM   7791  C  CG1  . VAL D  1 81  ? -17.066 -63.523  -45.063 1.00   17.52  ? 81  VAL D CG1  1 
ATOM   7792  C  CG2  . VAL D  1 81  ? -15.465 -62.300  -43.532 1.00   17.82  ? 81  VAL D CG2  1 
ATOM   7793  H  H    . VAL D  1 81  ? -13.640 -61.563  -45.591 1.00   19.34  ? 81  VAL D H    1 
ATOM   7794  H  HA   . VAL D  1 81  ? -14.256 -63.988  -45.064 1.00   16.95  ? 81  VAL D HA   1 
ATOM   7795  H  HB   . VAL D  1 81  ? -15.990 -61.799  -45.453 1.00   24.82  ? 81  VAL D HB   1 
ATOM   7796  H  HG11 . VAL D  1 81  ? -17.800 -63.062  -44.628 1.00   21.02  ? 81  VAL D HG11 1 
ATOM   7797  H  HG12 . VAL D  1 81  ? -17.285 -63.688  -45.994 1.00   21.02  ? 81  VAL D HG12 1 
ATOM   7798  H  HG13 . VAL D  1 81  ? -16.888 -64.362  -44.611 1.00   21.02  ? 81  VAL D HG13 1 
ATOM   7799  H  HG21 . VAL D  1 81  ? -16.235 -61.875  -43.123 1.00   21.39  ? 81  VAL D HG21 1 
ATOM   7800  H  HG22 . VAL D  1 81  ? -15.252 -63.122  -43.063 1.00   21.39  ? 81  VAL D HG22 1 
ATOM   7801  H  HG23 . VAL D  1 81  ? -14.704 -61.699  -43.510 1.00   21.39  ? 81  VAL D HG23 1 
ATOM   7802  N  N    . GLY D  1 82  ? -15.269 -63.298  -48.036 1.00   17.47  ? 82  GLY D N    1 
ATOM   7803  C  CA   . GLY D  1 82  ? -15.776 -63.902  -49.251 1.00   19.59  ? 82  GLY D CA   1 
ATOM   7804  C  C    . GLY D  1 82  ? -14.766 -64.705  -50.060 1.00   16.37  ? 82  GLY D C    1 
ATOM   7805  O  O    . GLY D  1 82  ? -15.132 -65.202  -51.104 1.00   17.25  ? 82  GLY D O    1 
ATOM   7806  H  H    . GLY D  1 82  ? -15.100 -62.457  -48.097 1.00   20.96  ? 82  GLY D H    1 
ATOM   7807  H  HA2  . GLY D  1 82  ? -16.509 -64.494  -49.022 1.00   23.51  ? 82  GLY D HA2  1 
ATOM   7808  H  HA3  . GLY D  1 82  ? -16.125 -63.203  -49.824 1.00   23.51  ? 82  GLY D HA3  1 
ATOM   7809  N  N    . ASP D  1 83  ? -13.527 -64.881  -49.583 1.00   16.46  ? 83  ASP D N    1 
ATOM   7810  C  CA   . ASP D  1 83  ? -12.497 -65.600  -50.360 1.00   13.81  ? 83  ASP D CA   1 
ATOM   7811  C  C    . ASP D  1 83  ? -12.690 -67.110  -50.293 1.00   17.68  ? 83  ASP D C    1 
ATOM   7812  O  O    . ASP D  1 83  ? -12.198 -67.737  -49.406 1.00   19.30  ? 83  ASP D O    1 
ATOM   7813  C  CB   . ASP D  1 83  ? -11.083 -65.300  -49.855 1.00   19.50  ? 83  ASP D CB   1 
ATOM   7814  C  CG   . ASP D  1 83  ? -10.664 -63.906  -50.119 1.00   15.71  ? 83  ASP D CG   1 
ATOM   7815  O  OD1  . ASP D  1 83  ? -11.396 -63.303  -50.891 1.00   15.82  ? 83  ASP D OD1  1 
ATOM   7816  O  OD2  . ASP D  1 83  ? -9.631  -63.392  -49.559 1.00   17.62  ? 83  ASP D OD2  1 
ATOM   7817  H  H    . ASP D  1 83  ? -13.255 -64.596  -48.818 1.00   19.75  ? 83  ASP D H    1 
ATOM   7818  H  HA   . ASP D  1 83  ? -12.551 -65.328  -51.290 1.00   16.58  ? 83  ASP D HA   1 
ATOM   7819  H  HB2  . ASP D  1 83  ? -11.052 -65.447  -48.897 1.00   23.40  ? 83  ASP D HB2  1 
ATOM   7820  H  HB3  . ASP D  1 83  ? -10.456 -65.891  -50.302 1.00   23.40  ? 83  ASP D HB3  1 
ATOM   7821  N  N    . LEU D  1 84  ? -13.353 -67.692  -51.271 1.00   17.64  ? 84  LEU D N    1 
ATOM   7822  C  CA   . LEU D  1 84  ? -13.503 -69.127  -51.331 1.00   12.39  ? 84  LEU D CA   1 
ATOM   7823  C  C    . LEU D  1 84  ? -12.464 -69.802  -52.224 1.00   19.76  ? 84  LEU D C    1 
ATOM   7824  O  O    . LEU D  1 84  ? -12.485 -71.009  -52.383 1.00   22.38  ? 84  LEU D O    1 
ATOM   7825  C  CB   . LEU D  1 84  ? -14.908 -69.459  -51.824 1.00   17.12  ? 84  LEU D CB   1 
ATOM   7826  C  CG   . LEU D  1 84  ? -15.976 -68.875  -50.898 1.00   17.16  ? 84  LEU D CG   1 
ATOM   7827  C  CD1  . LEU D  1 84  ? -17.323 -69.033  -51.526 1.00   14.66  ? 84  LEU D CD1  1 
ATOM   7828  C  CD2  . LEU D  1 84  ? -15.908 -69.559  -49.489 1.00   15.76  ? 84  LEU D CD2  1 
ATOM   7829  H  H    . LEU D  1 84  ? -13.729 -67.272  -51.920 1.00   21.17  ? 84  LEU D H    1 
ATOM   7830  H  HA   . LEU D  1 84  ? -13.408 -69.490  -50.436 1.00   14.87  ? 84  LEU D HA   1 
ATOM   7831  H  HB2  . LEU D  1 84  ? -15.034 -69.084  -52.709 1.00   20.54  ? 84  LEU D HB2  1 
ATOM   7832  H  HB3  . LEU D  1 84  ? -15.019 -70.423  -51.849 1.00   20.54  ? 84  LEU D HB3  1 
ATOM   7833  H  HG   . LEU D  1 84  ? -15.808 -67.927  -50.780 1.00   20.59  ? 84  LEU D HG   1 
ATOM   7834  H  HD11 . LEU D  1 84  ? -17.994 -68.660  -50.932 1.00   17.60  ? 84  LEU D HD11 1 
ATOM   7835  H  HD12 . LEU D  1 84  ? -17.333 -68.561  -52.374 1.00   17.60  ? 84  LEU D HD12 1 
ATOM   7836  H  HD13 . LEU D  1 84  ? -17.496 -69.976  -51.670 1.00   17.60  ? 84  LEU D HD13 1 
ATOM   7837  H  HD21 . LEU D  1 84  ? -16.592 -69.175  -48.919 1.00   18.91  ? 84  LEU D HD21 1 
ATOM   7838  H  HD22 . LEU D  1 84  ? -16.060 -70.511  -49.593 1.00   18.91  ? 84  LEU D HD22 1 
ATOM   7839  H  HD23 . LEU D  1 84  ? -15.031 -69.404  -49.105 1.00   18.91  ? 84  LEU D HD23 1 
ATOM   7840  N  N    . GLY D  1 85  ? -11.549 -69.040  -52.809 1.00   16.35  ? 85  GLY D N    1 
ATOM   7841  C  CA   . GLY D  1 85  ? -10.438 -69.645  -53.517 1.00   14.10  ? 85  GLY D CA   1 
ATOM   7842  C  C    . GLY D  1 85  ? -10.748 -69.888  -54.963 1.00   15.07  ? 85  GLY D C    1 
ATOM   7843  O  O    . GLY D  1 85  ? -11.321 -69.034  -55.656 1.00   16.71  ? 85  GLY D O    1 
ATOM   7844  H  H    . GLY D  1 85  ? -11.550 -68.180  -52.810 1.00   19.62  ? 85  GLY D H    1 
ATOM   7845  H  HA2  . GLY D  1 85  ? -9.664  -69.064  -53.462 1.00   16.92  ? 85  GLY D HA2  1 
ATOM   7846  H  HA3  . GLY D  1 85  ? -10.216 -70.494  -53.104 1.00   16.92  ? 85  GLY D HA3  1 
ATOM   7847  N  N    . ASN D  1 86  ? -10.373 -71.073  -55.413 1.00   16.78  ? 86  ASN D N    1 
ATOM   7848  C  CA   . ASN D  1 86  ? -10.623 -71.505  -56.772 1.00   14.10  ? 86  ASN D CA   1 
ATOM   7849  C  C    . ASN D  1 86  ? -11.625 -72.646  -56.890 1.00   14.26  ? 86  ASN D C    1 
ATOM   7850  O  O    . ASN D  1 86  ? -11.749 -73.458  -55.973 1.00   13.32  ? 86  ASN D O    1 
ATOM   7851  C  CB   . ASN D  1 86  ? -9.307  -71.936  -57.373 1.00   18.96  ? 86  ASN D CB   1 
ATOM   7852  C  CG   . ASN D  1 86  ? -8.470  -70.784  -57.747 1.00   20.20  ? 86  ASN D CG   1 
ATOM   7853  O  OD1  . ASN D  1 86  ? -8.913  -69.946  -58.537 1.00   19.16  ? 86  ASN D OD1  1 
ATOM   7854  N  ND2  . ASN D  1 86  ? -7.243  -70.714  -57.203 1.00   17.26  ? 86  ASN D ND2  1 
ATOM   7855  H  H    . ASN D  1 86  ? -9.962  -71.659  -54.936 1.00   20.14  ? 86  ASN D H    1 
ATOM   7856  H  HA   . ASN D  1 86  ? -10.959 -70.754  -57.286 1.00   16.92  ? 86  ASN D HA   1 
ATOM   7857  H  HB2  . ASN D  1 86  ? -8.819  -72.467  -56.724 1.00   22.75  ? 86  ASN D HB2  1 
ATOM   7858  H  HB3  . ASN D  1 86  ? -9.478  -72.459  -58.172 1.00   22.75  ? 86  ASN D HB3  1 
ATOM   7859  H  HD21 . ASN D  1 86  ? -6.977  -71.327  -56.661 1.00   20.71  ? 86  ASN D HD21 1 
ATOM   7860  H  HD22 . ASN D  1 86  ? -6.724  -70.056  -57.397 1.00   20.71  ? 86  ASN D HD22 1 
ATOM   7861  N  N    . VAL D  1 87  ? -12.328 -72.703  -58.015 1.00   13.87  ? 87  VAL D N    1 
ATOM   7862  C  CA   . VAL D  1 87  ? -12.992 -73.941  -58.444 1.00   14.44  ? 87  VAL D CA   1 
ATOM   7863  C  C    . VAL D  1 87  ? -12.305 -74.447  -59.717 1.00   16.54  ? 87  VAL D C    1 
ATOM   7864  O  O    . VAL D  1 87  ? -11.641 -73.688  -60.409 1.00   16.08  ? 87  VAL D O    1 
ATOM   7865  C  CB   . VAL D  1 87  ? -14.498 -73.738  -58.706 1.00   17.23  ? 87  VAL D CB   1 
ATOM   7866  C  CG1  . VAL D  1 87  ? -15.220 -73.385  -57.423 1.00   18.27  ? 87  VAL D CG1  1 
ATOM   7867  C  CG2  . VAL D  1 87  ? -14.721 -72.671  -59.758 1.00   18.38  ? 87  VAL D CG2  1 
ATOM   7868  H  H    . VAL D  1 87  ? -12.439 -72.041  -58.552 1.00   16.64  ? 87  VAL D H    1 
ATOM   7869  H  HA   . VAL D  1 87  ? -12.891 -74.615  -57.754 1.00   17.33  ? 87  VAL D HA   1 
ATOM   7870  H  HB   . VAL D  1 87  ? -14.873 -74.568  -59.040 1.00   20.68  ? 87  VAL D HB   1 
ATOM   7871  H  HG11 . VAL D  1 87  ? -16.163 -73.263  -57.615 1.00   21.92  ? 87  VAL D HG11 1 
ATOM   7872  H  HG12 . VAL D  1 87  ? -15.103 -74.107  -56.786 1.00   21.92  ? 87  VAL D HG12 1 
ATOM   7873  H  HG13 . VAL D  1 87  ? -14.846 -72.564  -57.066 1.00   21.92  ? 87  VAL D HG13 1 
ATOM   7874  H  HG21 . VAL D  1 87  ? -15.674 -72.564  -59.902 1.00   22.05  ? 87  VAL D HG21 1 
ATOM   7875  H  HG22 . VAL D  1 87  ? -14.338 -71.836  -59.445 1.00   22.05  ? 87  VAL D HG22 1 
ATOM   7876  H  HG23 . VAL D  1 87  ? -14.289 -72.945  -60.582 1.00   22.05  ? 87  VAL D HG23 1 
ATOM   7877  N  N    . THR D  1 88  ? -12.448 -75.732  -60.006 1.00   19.48  ? 88  THR D N    1 
ATOM   7878  C  CA   . THR D  1 88  ? -11.758 -76.355  -61.138 1.00   18.49  ? 88  THR D CA   1 
ATOM   7879  C  C    . THR D  1 88  ? -12.755 -76.914  -62.139 1.00   19.32  ? 88  THR D C    1 
ATOM   7880  O  O    . THR D  1 88  ? -13.624 -77.724  -61.804 1.00   16.64  ? 88  THR D O    1 
ATOM   7881  C  CB   . THR D  1 88  ? -10.815 -77.505  -60.662 1.00   25.88  ? 88  THR D CB   1 
ATOM   7882  O  OG1  . THR D  1 88  ? -9.724  -76.952  -59.910 1.00   25.57  ? 88  THR D OG1  1 
ATOM   7883  C  CG2  . THR D  1 88  ? -10.264 -78.350  -61.863 1.00   19.40  ? 88  THR D CG2  1 
ATOM   7884  H  H    . THR D  1 88  ? -12.944 -76.276  -59.559 1.00   23.38  ? 88  THR D H    1 
ATOM   7885  H  HA   . THR D  1 88  ? -11.219 -75.687  -61.589 1.00   22.19  ? 88  THR D HA   1 
ATOM   7886  H  HB   . THR D  1 88  ? -11.318 -78.103  -60.087 1.00   31.06  ? 88  THR D HB   1 
ATOM   7887  H  HG1  . THR D  1 88  ? -9.213  -77.566  -59.651 1.00   30.69  ? 88  THR D HG1  1 
ATOM   7888  H  HG21 . THR D  1 88  ? -9.683  -79.054  -61.533 1.00   23.28  ? 88  THR D HG21 1 
ATOM   7889  H  HG22 . THR D  1 88  ? -11.000 -78.751  -62.351 1.00   23.28  ? 88  THR D HG22 1 
ATOM   7890  H  HG23 . THR D  1 88  ? -9.759  -77.781  -62.464 1.00   23.28  ? 88  THR D HG23 1 
ATOM   7891  N  N    . ALA D  1 89  ? -12.638 -76.458  -63.370 1.00   16.76  ? 89  ALA D N    1 
ATOM   7892  C  CA   . ALA D  1 89  ? -13.426 -77.020  -64.458 1.00   22.18  ? 89  ALA D CA   1 
ATOM   7893  C  C    . ALA D  1 89  ? -12.641 -78.140  -65.113 1.00   19.82  ? 89  ALA D C    1 
ATOM   7894  O  O    . ALA D  1 89  ? -11.430 -78.000  -65.358 1.00   23.92  ? 89  ALA D O    1 
ATOM   7895  C  CB   . ALA D  1 89  ? -13.774 -75.953  -65.488 1.00   17.90  ? 89  ALA D CB   1 
ATOM   7896  H  H    . ALA D  1 89  ? -12.109 -75.823  -63.608 1.00   20.11  ? 89  ALA D H    1 
ATOM   7897  H  HA   . ALA D  1 89  ? -14.251 -77.387  -64.104 1.00   26.62  ? 89  ALA D HA   1 
ATOM   7898  H  HB1  . ALA D  1 89  ? -14.297 -76.358  -66.197 1.00   21.48  ? 89  ALA D HB1  1 
ATOM   7899  H  HB2  . ALA D  1 89  ? -14.287 -75.253  -65.055 1.00   21.48  ? 89  ALA D HB2  1 
ATOM   7900  H  HB3  . ALA D  1 89  ? -12.953 -75.586  -65.851 1.00   21.48  ? 89  ALA D HB3  1 
ATOM   7901  N  N    . ASP D  1 90  ? -13.341 -79.222  -65.429 1.00   24.01  ? 90  ASP D N    1 
ATOM   7902  C  CA   . ASP D  1 90  ? -12.755 -80.354  -66.158 1.00   27.62  ? 90  ASP D CA   1 
ATOM   7903  C  C    . ASP D  1 90  ? -12.689 -80.074  -67.667 1.00   21.95  ? 90  ASP D C    1 
ATOM   7904  O  O    . ASP D  1 90  ? -12.959 -78.964  -68.102 1.00   23.38  ? 90  ASP D O    1 
ATOM   7905  C  CB   . ASP D  1 90  ? -13.559 -81.650  -65.854 1.00   24.95  ? 90  ASP D CB   1 
ATOM   7906  C  CG   . ASP D  1 90  ? -15.032 -81.618  -66.368 1.00   32.62  ? 90  ASP D CG   1 
ATOM   7907  O  OD1  . ASP D  1 90  ? -15.374 -80.853  -67.312 1.00   27.19  ? 90  ASP D OD1  1 
ATOM   7908  O  OD2  . ASP D  1 90  ? -15.862 -82.408  -65.830 1.00   39.12  ? 90  ASP D OD2  1 
ATOM   7909  H  H    . ASP D  1 90  ? -14.171 -79.332  -65.230 1.00   28.81  ? 90  ASP D H    1 
ATOM   7910  H  HA   . ASP D  1 90  ? -11.848 -80.490  -65.844 1.00   33.15  ? 90  ASP D HA   1 
ATOM   7911  H  HB2  . ASP D  1 90  ? -13.114 -82.399  -66.279 1.00   29.94  ? 90  ASP D HB2  1 
ATOM   7912  H  HB3  . ASP D  1 90  ? -13.583 -81.784  -64.894 1.00   29.94  ? 90  ASP D HB3  1 
ATOM   7913  N  N    . LYS D  1 91  ? -12.358 -81.099  -68.455 1.00   38.53  ? 91  LYS D N    1 
ATOM   7914  C  CA   . LYS D  1 91  ? -12.194 -80.998  -69.919 1.00   30.06  ? 91  LYS D CA   1 
ATOM   7915  C  C    . LYS D  1 91  ? -13.484 -80.553  -70.625 1.00   34.77  ? 91  LYS D C    1 
ATOM   7916  O  O    . LYS D  1 91  ? -13.445 -79.861  -71.637 1.00   25.51  ? 91  LYS D O    1 
ATOM   7917  C  CB   . LYS D  1 91  ? -11.743 -82.356  -70.508 1.00   39.10  ? 91  LYS D CB   1 
ATOM   7918  C  CG   . LYS D  1 91  ? -10.307 -82.735  -70.157 1.00   66.91  ? 91  LYS D CG   1 
ATOM   7919  C  CD   . LYS D  1 91  ? -9.882  -84.139  -70.651 1.00   84.16  ? 91  LYS D CD   1 
ATOM   7920  C  CE   . LYS D  1 91  ? -8.388  -84.422  -70.344 1.00   86.89  ? 91  LYS D CE   1 
ATOM   7921  N  NZ   . LYS D  1 91  ? -7.476  -83.326  -70.843 1.00   66.06  ? 91  LYS D NZ   1 
ATOM   7922  H  H    . LYS D  1 91  ? -12.218 -81.894  -68.158 1.00   46.24  ? 91  LYS D H    1 
ATOM   7923  H  HA   . LYS D  1 91  ? -11.505 -80.344  -70.114 1.00   36.07  ? 91  LYS D HA   1 
ATOM   7924  H  HB2  . LYS D  1 91  ? -12.325 -83.053  -70.167 1.00   46.92  ? 91  LYS D HB2  1 
ATOM   7925  H  HB3  . LYS D  1 91  ? -11.810 -82.315  -71.475 1.00   46.92  ? 91  LYS D HB3  1 
ATOM   7926  H  HG2  . LYS D  1 91  ? -9.707  -82.086  -70.558 1.00   80.29  ? 91  LYS D HG2  1 
ATOM   7927  H  HG3  . LYS D  1 91  ? -10.208 -82.719  -69.192 1.00   80.29  ? 91  LYS D HG3  1 
ATOM   7928  H  HD2  . LYS D  1 91  ? -10.417 -84.812  -70.203 1.00   101.00 ? 91  LYS D HD2  1 
ATOM   7929  H  HD3  . LYS D  1 91  ? -10.010 -84.192  -71.611 1.00   101.00 ? 91  LYS D HD3  1 
ATOM   7930  H  HE2  . LYS D  1 91  ? -8.271  -84.496  -69.384 1.00   104.26 ? 91  LYS D HE2  1 
ATOM   7931  H  HE3  . LYS D  1 91  ? -8.128  -85.251  -70.775 1.00   104.26 ? 91  LYS D HE3  1 
ATOM   7932  H  HZ1  . LYS D  1 91  ? -7.689  -82.553  -70.457 1.00   79.28  ? 91  LYS D HZ1  1 
ATOM   7933  H  HZ2  . LYS D  1 91  ? -6.630  -83.523  -70.649 1.00   79.28  ? 91  LYS D HZ2  1 
ATOM   7934  H  HZ3  . LYS D  1 91  ? -7.558  -83.241  -71.726 1.00   79.28  ? 91  LYS D HZ3  1 
ATOM   7935  N  N    . ASP D  1 92  ? -14.627 -80.964  -70.092 1.00   34.62  ? 92  ASP D N    1 
ATOM   7936  C  CA   . ASP D  1 92  ? -15.926 -80.581  -70.652 1.00   24.02  ? 92  ASP D CA   1 
ATOM   7937  C  C    . ASP D  1 92  ? -16.390 -79.203  -70.188 1.00   32.39  ? 92  ASP D C    1 
ATOM   7938  O  O    . ASP D  1 92  ? -17.501 -78.781  -70.484 1.00   32.13  ? 92  ASP D O    1 
ATOM   7939  C  CB   . ASP D  1 92  ? -16.939 -81.635  -70.270 1.00   25.09  ? 92  ASP D CB   1 
ATOM   7940  C  CG   . ASP D  1 92  ? -16.547 -83.029  -70.793 1.00   52.33  ? 92  ASP D CG   1 
ATOM   7941  O  OD1  . ASP D  1 92  ? -15.970 -83.113  -71.914 1.00   46.84  ? 92  ASP D OD1  1 
ATOM   7942  O  OD2  . ASP D  1 92  ? -16.812 -84.039  -70.092 1.00   47.84  ? 92  ASP D OD2  1 
ATOM   7943  H  H    . ASP D  1 92  ? -14.683 -81.470  -69.398 1.00   41.55  ? 92  ASP D H    1 
ATOM   7944  H  HA   . ASP D  1 92  ? -15.860 -80.565  -71.619 1.00   28.83  ? 92  ASP D HA   1 
ATOM   7945  H  HB2  . ASP D  1 92  ? -17.001 -81.681  -69.304 1.00   30.11  ? 92  ASP D HB2  1 
ATOM   7946  H  HB3  . ASP D  1 92  ? -17.800 -81.401  -70.650 1.00   30.11  ? 92  ASP D HB3  1 
ATOM   7947  N  N    . GLY D  1 93  ? -15.532 -78.503  -69.447 1.00   25.41  ? 93  GLY D N    1 
ATOM   7948  C  CA   . GLY D  1 93  ? -15.833 -77.159  -69.020 1.00   21.03  ? 93  GLY D CA   1 
ATOM   7949  C  C    . GLY D  1 93  ? -16.769 -77.121  -67.829 1.00   20.34  ? 93  GLY D C    1 
ATOM   7950  O  O    . GLY D  1 93  ? -17.358 -76.082  -67.574 1.00   22.03  ? 93  GLY D O    1 
ATOM   7951  H  H    . GLY D  1 93  ? -14.767 -78.794  -69.182 1.00   30.49  ? 93  GLY D H    1 
ATOM   7952  H  HA2  . GLY D  1 93  ? -15.010 -76.706  -68.778 1.00   25.23  ? 93  GLY D HA2  1 
ATOM   7953  H  HA3  . GLY D  1 93  ? -16.247 -76.673  -69.751 1.00   25.23  ? 93  GLY D HA3  1 
ATOM   7954  N  N    . VAL D  1 94  ? -16.886 -78.239  -67.109 1.00   19.69  ? 94  VAL D N    1 
ATOM   7955  C  CA   . VAL D  1 94  ? -17.728 -78.323  -65.919 1.00   23.85  ? 94  VAL D CA   1 
ATOM   7956  C  C    . VAL D  1 94  ? -16.930 -78.371  -64.603 1.00   23.72  ? 94  VAL D C    1 
ATOM   7957  O  O    . VAL D  1 94  ? -16.048 -79.221  -64.400 1.00   21.99  ? 94  VAL D O    1 
ATOM   7958  C  CB   . VAL D  1 94  ? -18.662 -79.563  -65.939 1.00   21.93  ? 94  VAL D CB   1 
ATOM   7959  C  CG1  . VAL D  1 94  ? -19.531 -79.582  -64.702 1.00   27.23  ? 94  VAL D CG1  1 
ATOM   7960  C  CG2  . VAL D  1 94  ? -19.543 -79.534  -67.145 1.00   23.99  ? 94  VAL D CG2  1 
ATOM   7961  H  H    . VAL D  1 94  ? -16.480 -78.974  -67.295 1.00   23.63  ? 94  VAL D H    1 
ATOM   7962  H  HA   . VAL D  1 94  ? -18.292 -77.534  -65.888 1.00   28.62  ? 94  VAL D HA   1 
ATOM   7963  H  HB   . VAL D  1 94  ? -18.131 -80.375  -65.960 1.00   26.31  ? 94  VAL D HB   1 
ATOM   7964  H  HG11 . VAL D  1 94  ? -20.106 -80.363  -64.734 1.00   32.68  ? 94  VAL D HG11 1 
ATOM   7965  H  HG12 . VAL D  1 94  ? -18.962 -79.621  -63.918 1.00   32.68  ? 94  VAL D HG12 1 
ATOM   7966  H  HG13 . VAL D  1 94  ? -20.068 -78.775  -64.682 1.00   32.68  ? 94  VAL D HG13 1 
ATOM   7967  H  HG21 . VAL D  1 94  ? -20.116 -80.317  -67.136 1.00   28.78  ? 94  VAL D HG21 1 
ATOM   7968  H  HG22 . VAL D  1 94  ? -20.082 -78.728  -67.122 1.00   28.78  ? 94  VAL D HG22 1 
ATOM   7969  H  HG23 . VAL D  1 94  ? -18.988 -79.539  -67.941 1.00   28.78  ? 94  VAL D HG23 1 
ATOM   7970  N  N    . ALA D  1 95  ? -17.298 -77.465  -63.706 1.00   21.24  ? 95  ALA D N    1 
ATOM   7971  C  CA   . ALA D  1 95  ? -16.775 -77.451  -62.351 1.00   21.85  ? 95  ALA D CA   1 
ATOM   7972  C  C    . ALA D  1 95  ? -17.805 -78.044  -61.391 1.00   24.66  ? 95  ALA D C    1 
ATOM   7973  O  O    . ALA D  1 95  ? -18.858 -77.460  -61.187 1.00   26.63  ? 95  ALA D O    1 
ATOM   7974  C  CB   . ALA D  1 95  ? -16.428 -76.025  -61.939 1.00   21.18  ? 95  ALA D CB   1 
ATOM   7975  H  H    . ALA D  1 95  ? -17.862 -76.835  -63.863 1.00   25.49  ? 95  ALA D H    1 
ATOM   7976  H  HA   . ALA D  1 95  ? -15.969 -77.989  -62.309 1.00   26.22  ? 95  ALA D HA   1 
ATOM   7977  H  HB1  . ALA D  1 95  ? -16.080 -76.035  -61.034 1.00   25.41  ? 95  ALA D HB1  1 
ATOM   7978  H  HB2  . ALA D  1 95  ? -15.758 -75.676  -62.548 1.00   25.41  ? 95  ALA D HB2  1 
ATOM   7979  H  HB3  . ALA D  1 95  ? -17.229 -75.481  -61.981 1.00   25.41  ? 95  ALA D HB3  1 
ATOM   7980  N  N    . ASP D  1 96  ? -17.487 -79.191  -60.809 1.00   27.36  ? 96  ASP D N    1 
ATOM   7981  C  CA   . ASP D  1 96  ? -18.347 -79.853  -59.821 1.00   25.75  ? 96  ASP D CA   1 
ATOM   7982  C  C    . ASP D  1 96  ? -17.879 -79.415  -58.467 1.00   22.14  ? 96  ASP D C    1 
ATOM   7983  O  O    . ASP D  1 96  ? -17.069 -80.082  -57.814 1.00   23.45  ? 96  ASP D O    1 
ATOM   7984  C  CB   . ASP D  1 96  ? -18.290 -81.390  -59.967 1.00   25.03  ? 96  ASP D CB   1 
ATOM   7985  C  CG   . ASP D  1 96  ? -19.121 -81.908  -61.191 1.00   45.42  ? 96  ASP D CG   1 
ATOM   7986  O  OD1  . ASP D  1 96  ? -20.301 -81.495  -61.346 1.00   42.67  ? 96  ASP D OD1  1 
ATOM   7987  O  OD2  . ASP D  1 96  ? -18.600 -82.720  -61.998 1.00   41.23  ? 96  ASP D OD2  1 
ATOM   7988  H  H    . ASP D  1 96  ? -16.759 -79.621  -60.969 1.00   32.83  ? 96  ASP D H    1 
ATOM   7989  H  HA   . ASP D  1 96  ? -19.265 -79.564  -59.942 1.00   30.90  ? 96  ASP D HA   1 
ATOM   7990  H  HB2  . ASP D  1 96  ? -17.367 -81.662  -60.093 1.00   30.03  ? 96  ASP D HB2  1 
ATOM   7991  H  HB3  . ASP D  1 96  ? -18.650 -81.799  -59.164 1.00   30.03  ? 96  ASP D HB3  1 
ATOM   7992  N  N    . VAL D  1 97  ? -18.384 -78.261  -58.077 1.00   18.03  ? 97  VAL D N    1 
ATOM   7993  C  CA   . VAL D  1 97  ? -17.917 -77.549  -56.924 1.00   18.49  ? 97  VAL D CA   1 
ATOM   7994  C  C    . VAL D  1 97  ? -18.198 -78.328  -55.643 1.00   20.47  ? 97  VAL D C    1 
ATOM   7995  O  O    . VAL D  1 97  ? -19.319 -78.806  -55.401 1.00   18.29  ? 97  VAL D O    1 
ATOM   7996  C  CB   . VAL D  1 97  ? -18.587 -76.134  -56.852 1.00   15.60  ? 97  VAL D CB   1 
ATOM   7997  C  CG1  . VAL D  1 97  ? -18.126 -75.370  -55.645 1.00   17.67  ? 97  VAL D CG1  1 
ATOM   7998  C  CG2  . VAL D  1 97  ? -18.283 -75.317  -58.101 1.00   14.63  ? 97  VAL D CG2  1 
ATOM   7999  H  H    . VAL D  1 97  ? -19.025 -77.860  -58.487 1.00   21.63  ? 97  VAL D H    1 
ATOM   8000  H  HA   . VAL D  1 97  ? -16.957 -77.424  -56.995 1.00   22.18  ? 97  VAL D HA   1 
ATOM   8001  H  HB   . VAL D  1 97  ? -19.549 -76.242  -56.790 1.00   18.72  ? 97  VAL D HB   1 
ATOM   8002  H  HG11 . VAL D  1 97  ? -18.561 -74.503  -55.635 1.00   21.21  ? 97  VAL D HG11 1 
ATOM   8003  H  HG12 . VAL D  1 97  ? -18.364 -75.868  -54.847 1.00   21.21  ? 97  VAL D HG12 1 
ATOM   8004  H  HG13 . VAL D  1 97  ? -17.164 -75.258  -55.691 1.00   21.21  ? 97  VAL D HG13 1 
ATOM   8005  H  HG21 . VAL D  1 97  ? -18.712 -74.450  -58.023 1.00   17.56  ? 97  VAL D HG21 1 
ATOM   8006  H  HG22 . VAL D  1 97  ? -17.323 -75.206  -58.180 1.00   17.56  ? 97  VAL D HG22 1 
ATOM   8007  H  HG23 . VAL D  1 97  ? -18.626 -75.788  -58.877 1.00   17.56  ? 97  VAL D HG23 1 
ATOM   8008  N  N    . SER D  1 98  ? -17.180 -78.421  -54.804 1.00   16.21  ? 98  SER D N    1 
ATOM   8009  C  CA   . SER D  1 98  ? -17.348 -78.947  -53.449 1.00   26.29  ? 98  SER D CA   1 
ATOM   8010  C  C    . SER D  1 98  ? -16.376 -78.301  -52.468 1.00   22.54  ? 98  SER D C    1 
ATOM   8011  O  O    . SER D  1 98  ? -15.161 -78.567  -52.472 1.00   20.89  ? 98  SER D O    1 
ATOM   8012  C  CB   . SER D  1 98  ? -17.153 -80.459  -53.409 1.00   24.81  ? 98  SER D CB   1 
ATOM   8013  O  OG   . SER D  1 98  ? -17.632 -80.931  -52.164 1.00   34.47  ? 98  SER D OG   1 
ATOM   8014  H  H    . SER D  1 98  ? -16.374 -78.185  -54.991 1.00   19.45  ? 98  SER D H    1 
ATOM   8015  H  HA   . SER D  1 98  ? -18.249 -78.754  -53.147 1.00   31.55  ? 98  SER D HA   1 
ATOM   8016  H  HB2  . SER D  1 98  ? -17.658 -80.870  -54.128 1.00   29.77  ? 98  SER D HB2  1 
ATOM   8017  H  HB3  . SER D  1 98  ? -16.209 -80.667  -53.493 1.00   29.77  ? 98  SER D HB3  1 
ATOM   8018  H  HG   . SER D  1 98  ? -17.535 -81.765  -52.117 1.00   41.36  ? 98  SER D HG   1 
ATOM   8019  N  N    . ILE D  1 99  ? -16.931 -77.463  -51.615 1.00   20.01  ? 99  ILE D N    1 
ATOM   8020  C  CA   . ILE D  1 99  ? -16.149 -76.628  -50.728 1.00   17.18  ? 99  ILE D CA   1 
ATOM   8021  C  C    . ILE D  1 99  ? -16.785 -76.685  -49.345 1.00   22.24  ? 99  ILE D C    1 
ATOM   8022  O  O    . ILE D  1 99  ? -18.002 -76.854  -49.206 1.00   22.52  ? 99  ILE D O    1 
ATOM   8023  C  CB   . ILE D  1 99  ? -16.092 -75.171  -51.277 1.00   16.77  ? 99  ILE D CB   1 
ATOM   8024  C  CG1  . ILE D  1 99  ? -15.130 -75.114  -52.473 1.00   26.69  ? 99  ILE D CG1  1 
ATOM   8025  C  CG2  . ILE D  1 99  ? -15.653 -74.155  -50.211 1.00   20.35  ? 99  ILE D CG2  1 
ATOM   8026  C  CD1  . ILE D  1 99  ? -15.248 -73.863  -53.327 1.00   14.18  ? 99  ILE D CD1  1 
ATOM   8027  H  H    . ILE D  1 99  ? -17.780 -77.357  -51.530 1.00   24.01  ? 99  ILE D H    1 
ATOM   8028  H  HA   . ILE D  1 99  ? -15.245 -76.973  -50.668 1.00   20.61  ? 99  ILE D HA   1 
ATOM   8029  H  HB   . ILE D  1 99  ? -16.978 -74.926  -51.586 1.00   20.12  ? 99  ILE D HB   1 
ATOM   8030  H  HG12 . ILE D  1 99  ? -14.220 -75.158  -52.140 1.00   32.03  ? 99  ILE D HG12 1 
ATOM   8031  H  HG13 . ILE D  1 99  ? -15.305 -75.878  -53.046 1.00   32.03  ? 99  ILE D HG13 1 
ATOM   8032  H  HG21 . ILE D  1 99  ? -15.635 -73.270  -50.607 1.00   24.42  ? 99  ILE D HG21 1 
ATOM   8033  H  HG22 . ILE D  1 99  ? -16.286 -74.177  -49.476 1.00   24.42  ? 99  ILE D HG22 1 
ATOM   8034  H  HG23 . ILE D  1 99  ? -14.768 -74.394  -49.894 1.00   24.42  ? 99  ILE D HG23 1 
ATOM   8035  H  HD11 . ILE D  1 99  ? -14.607 -73.916  -54.053 1.00   17.02  ? 99  ILE D HD11 1 
ATOM   8036  H  HD12 . ILE D  1 99  ? -16.148 -73.808  -53.683 1.00   17.02  ? 99  ILE D HD12 1 
ATOM   8037  H  HD13 . ILE D  1 99  ? -15.061 -73.087  -52.776 1.00   17.02  ? 99  ILE D HD13 1 
ATOM   8038  N  N    . GLU D  1 100 ? -15.967 -76.529  -48.326 1.00   18.01  ? 100 GLU D N    1 
ATOM   8039  C  CA   . GLU D  1 100 ? -16.458 -76.330  -46.965 1.00   26.34  ? 100 GLU D CA   1 
ATOM   8040  C  C    . GLU D  1 100 ? -15.685 -75.167  -46.405 1.00   21.63  ? 100 GLU D C    1 
ATOM   8041  O  O    . GLU D  1 100 ? -14.480 -75.150  -46.468 1.00   25.98  ? 100 GLU D O    1 
ATOM   8042  C  CB   A GLU D  1 100 ? -16.272 -77.562  -46.076 0.50   26.35  ? 100 GLU D CB   1 
ATOM   8043  C  CB   B GLU D  1 100 ? -16.281 -77.605  -46.110 0.50   26.33  ? 100 GLU D CB   1 
ATOM   8044  C  CG   A GLU D  1 100 ? -16.856 -77.343  -44.680 0.50   29.84  ? 100 GLU D CG   1 
ATOM   8045  C  CG   B GLU D  1 100 ? -17.124 -78.800  -46.599 0.50   34.23  ? 100 GLU D CG   1 
ATOM   8046  C  CD   A GLU D  1 100 ? -16.472 -78.410  -43.675 0.50   33.36  ? 100 GLU D CD   1 
ATOM   8047  C  CD   B GLU D  1 100 ? -17.199 -79.989  -45.614 0.50   43.13  ? 100 GLU D CD   1 
ATOM   8048  O  OE1  A GLU D  1 100 ? -17.185 -79.431  -43.592 0.50   36.11  ? 100 GLU D OE1  1 
ATOM   8049  O  OE1  B GLU D  1 100 ? -18.054 -80.885  -45.839 0.50   37.36  ? 100 GLU D OE1  1 
ATOM   8050  O  OE2  A GLU D  1 100 ? -15.475 -78.205  -42.946 0.50   40.01  ? 100 GLU D OE2  1 
ATOM   8051  O  OE2  B GLU D  1 100 ? -16.411 -80.035  -44.633 0.50   41.11  ? 100 GLU D OE2  1 
ATOM   8052  H  H    . GLU D  1 100 ? -15.109 -76.534  -48.390 1.00   21.62  ? 100 GLU D H    1 
ATOM   8053  H  HA   . GLU D  1 100 ? -17.400 -76.097  -46.987 1.00   31.60  ? 100 GLU D HA   1 
ATOM   8054  H  HB2  A GLU D  1 100 ? -16.725 -78.319  -46.480 0.50   31.62  ? 100 GLU D HB2  1 
ATOM   8055  H  HB2  B GLU D  1 100 ? -15.348 -77.870  -46.133 0.50   31.59  ? 100 GLU D HB2  1 
ATOM   8056  H  HB3  A GLU D  1 100 ? -15.324 -77.749  -45.983 0.50   31.62  ? 100 GLU D HB3  1 
ATOM   8057  H  HB3  B GLU D  1 100 ? -16.545 -77.409  -45.198 0.50   31.59  ? 100 GLU D HB3  1 
ATOM   8058  H  HG2  A GLU D  1 100 ? -16.542 -76.491  -44.341 0.50   35.81  ? 100 GLU D HG2  1 
ATOM   8059  H  HG2  B GLU D  1 100 ? -18.030 -78.494  -46.758 0.50   41.07  ? 100 GLU D HG2  1 
ATOM   8060  H  HG3  A GLU D  1 100 ? -17.824 -77.334  -44.745 0.50   35.81  ? 100 GLU D HG3  1 
ATOM   8061  H  HG3  B GLU D  1 100 ? -16.741 -79.130  -47.427 0.50   41.07  ? 100 GLU D HG3  1 
ATOM   8062  N  N    . ASP D  1 101 ? -16.381 -74.164  -45.917 1.00   27.79  ? 101 ASP D N    1 
ATOM   8063  C  CA   . ASP D  1 101 ? -15.732 -72.986  -45.365 1.00   20.08  ? 101 ASP D CA   1 
ATOM   8064  C  C    . ASP D  1 101 ? -16.354 -72.606  -44.057 1.00   26.14  ? 101 ASP D C    1 
ATOM   8065  O  O    . ASP D  1 101 ? -17.580 -72.662  -43.915 1.00   23.47  ? 101 ASP D O    1 
ATOM   8066  C  CB   . ASP D  1 101 ? -15.834 -71.809  -46.312 1.00   22.30  ? 101 ASP D CB   1 
ATOM   8067  C  CG   . ASP D  1 101 ? -14.860 -70.705  -45.940 1.00   28.29  ? 101 ASP D CG   1 
ATOM   8068  O  OD1  . ASP D  1 101 ? -13.633 -70.851  -46.223 1.00   30.04  ? 101 ASP D OD1  1 
ATOM   8069  O  OD2  . ASP D  1 101 ? -15.319 -69.717  -45.322 1.00   28.35  ? 101 ASP D OD2  1 
ATOM   8070  H  H    . ASP D  1 101 ? -17.240 -74.136  -45.891 1.00   33.35  ? 101 ASP D H    1 
ATOM   8071  H  HA   . ASP D  1 101 ? -14.793 -73.177  -45.214 1.00   24.10  ? 101 ASP D HA   1 
ATOM   8072  H  HB2  . ASP D  1 101 ? -15.628 -72.104  -47.213 1.00   26.76  ? 101 ASP D HB2  1 
ATOM   8073  H  HB3  . ASP D  1 101 ? -16.733 -71.446  -46.275 1.00   26.76  ? 101 ASP D HB3  1 
ATOM   8074  N  N    . SER D  1 102 ? -15.523 -72.171  -43.118 1.00   21.99  ? 102 SER D N    1 
ATOM   8075  C  CA   . SER D  1 102 ? -15.991 -71.875  -41.781 1.00   26.92  ? 102 SER D CA   1 
ATOM   8076  C  C    . SER D  1 102 ? -15.939 -70.409  -41.462 1.00   27.67  ? 102 SER D C    1 
ATOM   8077  O  O    . SER D  1 102 ? -16.207 -70.006  -40.323 1.00   29.16  ? 102 SER D O    1 
ATOM   8078  C  CB   . SER D  1 102 ? -15.164 -72.658  -40.785 1.00   36.91  ? 102 SER D CB   1 
ATOM   8079  O  OG   A SER D  1 102 ? -15.439 -74.040  -40.933 0.43   36.62  ? 102 SER D OG   1 
ATOM   8080  O  OG   B SER D  1 102 ? -13.786 -72.430  -41.070 0.57   36.18  ? 102 SER D OG   1 
ATOM   8081  H  H    . SER D  1 102 ? -14.681 -72.040  -43.235 1.00   26.39  ? 102 SER D H    1 
ATOM   8082  H  HA   . SER D  1 102 ? -16.913 -72.166  -41.699 1.00   32.30  ? 102 SER D HA   1 
ATOM   8083  H  HB2  A SER D  1 102 ? -14.222 -72.499  -40.955 0.43   44.29  ? 102 SER D HB2  1 
ATOM   8084  H  HB2  B SER D  1 102 ? -15.363 -72.352  -39.887 0.57   44.29  ? 102 SER D HB2  1 
ATOM   8085  H  HB3  A SER D  1 102 ? -15.396 -72.379  -39.886 0.43   44.29  ? 102 SER D HB3  1 
ATOM   8086  H  HB3  B SER D  1 102 ? -15.360 -73.604  -40.873 0.57   44.29  ? 102 SER D HB3  1 
ATOM   8087  H  HG   A SER D  1 102 ? -14.984 -74.484  -40.383 0.43   43.95  ? 102 SER D HG   1 
ATOM   8088  H  HG   B SER D  1 102 ? -13.306 -72.856  -40.528 0.57   43.42  ? 102 SER D HG   1 
ATOM   8089  N  N    . VAL D  1 103 ? -15.606 -69.596  -42.453 1.00   25.60  ? 103 VAL D N    1 
ATOM   8090  C  CA   . VAL D  1 103 ? -15.528 -68.156  -42.234 1.00   23.83  ? 103 VAL D CA   1 
ATOM   8091  C  C    . VAL D  1 103 ? -16.794 -67.455  -42.761 1.00   23.96  ? 103 VAL D C    1 
ATOM   8092  O  O    . VAL D  1 103 ? -17.282 -66.493  -42.154 1.00   24.96  ? 103 VAL D O    1 
ATOM   8093  C  CB   . VAL D  1 103 ? -14.209 -67.605  -42.885 1.00   30.28  ? 103 VAL D CB   1 
ATOM   8094  C  CG1  . VAL D  1 103 ? -14.166 -66.087  -42.898 1.00   25.98  ? 103 VAL D CG1  1 
ATOM   8095  C  CG2  . VAL D  1 103 ? -12.987 -68.152  -42.125 1.00   22.50  ? 103 VAL D CG2  1 
ATOM   8096  H  H    . VAL D  1 103 ? -15.422 -69.847  -43.255 1.00   30.72  ? 103 VAL D H    1 
ATOM   8097  H  HA   . VAL D  1 103 ? -15.476 -67.989  -41.279 1.00   28.60  ? 103 VAL D HA   1 
ATOM   8098  H  HB   . VAL D  1 103 ? -14.156 -67.916  -43.803 1.00   36.34  ? 103 VAL D HB   1 
ATOM   8099  H  HG11 . VAL D  1 103 ? -13.336 -65.799  -43.309 1.00   31.18  ? 103 VAL D HG11 1 
ATOM   8100  H  HG12 . VAL D  1 103 ? -14.921 -65.754  -43.409 1.00   31.18  ? 103 VAL D HG12 1 
ATOM   8101  H  HG13 . VAL D  1 103 ? -14.214 -65.762  -41.986 1.00   31.18  ? 103 VAL D HG13 1 
ATOM   8102  H  HG21 . VAL D  1 103 ? -12.180 -67.806  -42.536 1.00   27.00  ? 103 VAL D HG21 1 
ATOM   8103  H  HG22 . VAL D  1 103 ? -13.037 -67.865  -41.200 1.00   27.00  ? 103 VAL D HG22 1 
ATOM   8104  H  HG23 . VAL D  1 103 ? -12.994 -69.121  -42.172 1.00   27.00  ? 103 VAL D HG23 1 
ATOM   8105  N  N    . ILE D  1 104 ? -17.299 -67.890  -43.920 1.00   24.49  ? 104 ILE D N    1 
ATOM   8106  C  CA   . ILE D  1 104 ? -18.596 -67.396  -44.367 1.00   28.27  ? 104 ILE D CA   1 
ATOM   8107  C  C    . ILE D  1 104 ? -19.672 -68.015  -43.483 1.00   16.75  ? 104 ILE D C    1 
ATOM   8108  O  O    . ILE D  1 104 ? -19.460 -69.053  -42.890 1.00   18.29  ? 104 ILE D O    1 
ATOM   8109  C  CB   . ILE D  1 104 ? -18.897 -67.734  -45.835 1.00   19.43  ? 104 ILE D CB   1 
ATOM   8110  C  CG1  . ILE D  1 104 ? -18.896 -69.248  -46.052 1.00   19.91  ? 104 ILE D CG1  1 
ATOM   8111  C  CG2  . ILE D  1 104 ? -17.933 -67.032  -46.756 1.00   21.56  ? 104 ILE D CG2  1 
ATOM   8112  C  CD1  . ILE D  1 104 ? -19.462 -69.660  -47.386 1.00   21.10  ? 104 ILE D CD1  1 
ATOM   8113  H  H    . ILE D  1 104 ? -16.921 -68.454  -44.448 1.00   29.39  ? 104 ILE D H    1 
ATOM   8114  H  HA   . ILE D  1 104 ? -18.628 -66.432  -44.261 1.00   33.93  ? 104 ILE D HA   1 
ATOM   8115  H  HB   . ILE D  1 104 ? -19.788 -67.407  -46.036 1.00   23.31  ? 104 ILE D HB   1 
ATOM   8116  H  HG12 . ILE D  1 104 ? -17.983 -69.572  -46.003 1.00   23.89  ? 104 ILE D HG12 1 
ATOM   8117  H  HG13 . ILE D  1 104 ? -19.432 -69.665  -45.360 1.00   23.89  ? 104 ILE D HG13 1 
ATOM   8118  H  HG21 . ILE D  1 104 ? -18.147 -67.264  -47.673 1.00   25.87  ? 104 ILE D HG21 1 
ATOM   8119  H  HG22 . ILE D  1 104 ? -18.016 -66.074  -46.628 1.00   25.87  ? 104 ILE D HG22 1 
ATOM   8120  H  HG23 . ILE D  1 104 ? -17.030 -67.318  -46.544 1.00   25.87  ? 104 ILE D HG23 1 
ATOM   8121  H  HD11 . ILE D  1 104 ? -19.431 -70.627  -47.457 1.00   25.32  ? 104 ILE D HD11 1 
ATOM   8122  H  HD12 . ILE D  1 104 ? -20.380 -69.353  -47.448 1.00   25.32  ? 104 ILE D HD12 1 
ATOM   8123  H  HD13 . ILE D  1 104 ? -18.930 -69.259  -48.091 1.00   25.32  ? 104 ILE D HD13 1 
ATOM   8124  N  N    . SER D  1 105 ? -20.833 -67.397  -43.457 1.00   19.68  ? 105 SER D N    1 
ATOM   8125  C  CA   . SER D  1 105 ? -21.973 -67.930  -42.730 1.00   20.72  ? 105 SER D CA   1 
ATOM   8126  C  C    . SER D  1 105 ? -23.249 -67.627  -43.491 1.00   17.91  ? 105 SER D C    1 
ATOM   8127  O  O    . SER D  1 105 ? -23.221 -66.851  -44.426 1.00   18.50  ? 105 SER D O    1 
ATOM   8128  C  CB   . SER D  1 105 ? -22.056 -67.323  -41.349 1.00   18.99  ? 105 SER D CB   1 
ATOM   8129  O  OG   . SER D  1 105 ? -22.948 -68.071  -40.567 1.00   26.10  ? 105 SER D OG   1 
ATOM   8130  H  H    . SER D  1 105 ? -20.993 -66.654  -43.859 1.00   23.62  ? 105 SER D H    1 
ATOM   8131  H  HA   . SER D  1 105 ? -21.885 -68.892  -42.643 1.00   24.87  ? 105 SER D HA   1 
ATOM   8132  H  HB2  . SER D  1 105 ? -21.177 -67.339  -40.938 1.00   22.78  ? 105 SER D HB2  1 
ATOM   8133  H  HB3  . SER D  1 105 ? -22.378 -66.410  -41.418 1.00   22.78  ? 105 SER D HB3  1 
ATOM   8134  H  HG   . SER D  1 105 ? -23.001 -67.741  -39.796 1.00   31.32  ? 105 SER D HG   1 
ATOM   8135  N  N    . LEU D  1 106 ? -24.347 -68.260  -43.089 1.00   17.33  ? 106 LEU D N    1 
ATOM   8136  C  CA   . LEU D  1 106 ? -25.670 -67.950  -43.583 1.00   18.94  ? 106 LEU D CA   1 
ATOM   8137  C  C    . LEU D  1 106 ? -26.482 -67.110  -42.603 1.00   21.31  ? 106 LEU D C    1 
ATOM   8138  O  O    . LEU D  1 106 ? -27.689 -66.942  -42.789 1.00   21.48  ? 106 LEU D O    1 
ATOM   8139  C  CB   . LEU D  1 106 ? -26.421 -69.234  -43.888 1.00   16.17  ? 106 LEU D CB   1 
ATOM   8140  C  CG   . LEU D  1 106 ? -25.739 -70.106  -44.957 1.00   18.73  ? 106 LEU D CG   1 
ATOM   8141  C  CD1  . LEU D  1 106 ? -26.668 -71.212  -45.408 1.00   17.75  ? 106 LEU D CD1  1 
ATOM   8142  C  CD2  . LEU D  1 106 ? -25.298 -69.317  -46.182 1.00   18.24  ? 106 LEU D CD2  1 
ATOM   8143  H  H    . LEU D  1 106 ? -24.343 -68.895  -42.508 1.00   20.79  ? 106 LEU D H    1 
ATOM   8144  H  HA   . LEU D  1 106 ? -25.587 -67.448  -44.409 1.00   22.72  ? 106 LEU D HA   1 
ATOM   8145  H  HB2  . LEU D  1 106 ? -26.488 -69.758  -43.075 1.00   19.40  ? 106 LEU D HB2  1 
ATOM   8146  H  HB3  . LEU D  1 106 ? -27.308 -69.009  -44.209 1.00   19.40  ? 106 LEU D HB3  1 
ATOM   8147  H  HG   . LEU D  1 106 ? -24.952 -70.518  -44.569 1.00   22.47  ? 106 LEU D HG   1 
ATOM   8148  H  HD11 . LEU D  1 106 ? -26.217 -71.747  -46.080 1.00   21.30  ? 106 LEU D HD11 1 
ATOM   8149  H  HD12 . LEU D  1 106 ? -26.895 -71.764  -44.643 1.00   21.30  ? 106 LEU D HD12 1 
ATOM   8150  H  HD13 . LEU D  1 106 ? -27.471 -70.817  -45.782 1.00   21.30  ? 106 LEU D HD13 1 
ATOM   8151  H  HD21 . LEU D  1 106 ? -24.878 -69.923  -46.813 1.00   21.89  ? 106 LEU D HD21 1 
ATOM   8152  H  HD22 . LEU D  1 106 ? -26.075 -68.903  -46.588 1.00   21.89  ? 106 LEU D HD22 1 
ATOM   8153  H  HD23 . LEU D  1 106 ? -24.665 -68.635  -45.907 1.00   21.89  ? 106 LEU D HD23 1 
ATOM   8154  N  N    . SER D  1 107 ? -25.823 -66.596  -41.567 1.00   16.67  ? 107 SER D N    1 
ATOM   8155  C  CA   . SER D  1 107 ? -26.454 -65.714  -40.570 1.00   21.95  ? 107 SER D CA   1 
ATOM   8156  C  C    . SER D  1 107 ? -25.387 -64.880  -39.893 1.00   23.27  ? 107 SER D C    1 
ATOM   8157  O  O    . SER D  1 107 ? -24.211 -65.233  -39.918 1.00   21.33  ? 107 SER D O    1 
ATOM   8158  C  CB   . SER D  1 107 ? -27.220 -66.538  -39.516 1.00   27.59  ? 107 SER D CB   1 
ATOM   8159  O  OG   . SER D  1 107 ? -26.326 -67.398  -38.837 1.00   36.08  ? 107 SER D OG   1 
ATOM   8160  H  H    . SER D  1 107 ? -24.990 -66.744  -41.411 1.00   20.00  ? 107 SER D H    1 
ATOM   8161  H  HA   . SER D  1 107 ? -27.079 -65.118  -41.012 1.00   26.33  ? 107 SER D HA   1 
ATOM   8162  H  HB2  . SER D  1 107 ? -27.631 -65.935  -38.877 1.00   33.11  ? 107 SER D HB2  1 
ATOM   8163  H  HB3  . SER D  1 107 ? -27.900 -67.069  -39.959 1.00   33.11  ? 107 SER D HB3  1 
ATOM   8164  H  HG   . SER D  1 107 ? -26.741 -67.848  -38.262 1.00   43.30  ? 107 SER D HG   1 
ATOM   8165  N  N    . GLY D  1 108 ? -25.775 -63.757  -39.318 1.00   25.32  ? 108 GLY D N    1 
ATOM   8166  C  CA   . GLY D  1 108 ? -24.818 -62.883  -38.650 1.00   17.95  ? 108 GLY D CA   1 
ATOM   8167  C  C    . GLY D  1 108 ? -24.043 -61.924  -39.536 1.00   25.40  ? 108 GLY D C    1 
ATOM   8168  O  O    . GLY D  1 108 ? -24.329 -61.722  -40.724 1.00   27.65  ? 108 GLY D O    1 
ATOM   8169  H  H    . GLY D  1 108 ? -26.587 -63.474  -39.298 1.00   30.38  ? 108 GLY D H    1 
ATOM   8170  H  HA2  . GLY D  1 108 ? -25.293 -62.353  -37.990 1.00   21.54  ? 108 GLY D HA2  1 
ATOM   8171  H  HA3  . GLY D  1 108 ? -24.173 -63.433  -38.179 1.00   21.54  ? 108 GLY D HA3  1 
ATOM   8172  N  N    . ASP D  1 109 ? -23.026 -61.346  -38.928 1.00   21.68  ? 109 ASP D N    1 
ATOM   8173  C  CA   . ASP D  1 109 ? -22.114 -60.397  -39.562 1.00   27.36  ? 109 ASP D CA   1 
ATOM   8174  C  C    . ASP D  1 109 ? -21.432 -60.955  -40.760 1.00   25.15  ? 109 ASP D C    1 
ATOM   8175  O  O    . ASP D  1 109 ? -21.050 -60.205  -41.629 1.00   24.80  ? 109 ASP D O    1 
ATOM   8176  C  CB   . ASP D  1 109 ? -20.991 -59.960  -38.580 1.00   33.59  ? 109 ASP D CB   1 
ATOM   8177  C  CG   . ASP D  1 109 ? -21.487 -59.085  -37.449 1.00   35.20  ? 109 ASP D CG   1 
ATOM   8178  O  OD1  . ASP D  1 109 ? -22.649 -58.620  -37.516 1.00   49.29  ? 109 ASP D OD1  1 
ATOM   8179  O  OD2  . ASP D  1 109 ? -20.701 -58.848  -36.498 1.00   39.83  ? 109 ASP D OD2  1 
ATOM   8180  H  H    . ASP D  1 109 ? -22.829 -61.493  -38.103 1.00   26.01  ? 109 ASP D H    1 
ATOM   8181  H  HA   . ASP D  1 109 ? -22.609 -59.608  -39.832 1.00   32.83  ? 109 ASP D HA   1 
ATOM   8182  H  HB2  . ASP D  1 109 ? -20.590 -60.753  -38.189 1.00   40.31  ? 109 ASP D HB2  1 
ATOM   8183  H  HB3  . ASP D  1 109 ? -20.321 -59.461  -39.071 1.00   40.31  ? 109 ASP D HB3  1 
ATOM   8184  N  N    . HIS D  1 110 ? -21.176 -62.257  -40.757 1.00   21.42  ? 110 HIS D N    1 
ATOM   8185  C  CA   . HIS D  1 110 ? -20.445 -62.874  -41.853 1.00   22.04  ? 110 HIS D CA   1 
ATOM   8186  C  C    . HIS D  1 110 ? -21.380 -63.557  -42.823 1.00   22.31  ? 110 HIS D C    1 
ATOM   8187  O  O    . HIS D  1 110 ? -20.966 -64.383  -43.629 1.00   24.16  ? 110 HIS D O    1 
ATOM   8188  C  CB   . HIS D  1 110 ? -19.413 -63.849  -41.310 1.00   23.29  ? 110 HIS D CB   1 
ATOM   8189  C  CG   . HIS D  1 110 ? -18.262 -63.152  -40.665 1.00   34.54  ? 110 HIS D CG   1 
ATOM   8190  N  ND1  . HIS D  1 110 ? -17.173 -63.818  -40.142 1.00   29.53  ? 110 HIS D ND1  1 
ATOM   8191  C  CD2  . HIS D  1 110 ? -18.025 -61.825  -40.492 1.00   30.86  ? 110 HIS D CD2  1 
ATOM   8192  C  CE1  . HIS D  1 110 ? -16.320 -62.926  -39.666 1.00   41.76  ? 110 HIS D CE1  1 
ATOM   8193  N  NE2  . HIS D  1 110 ? -16.810 -61.712  -39.873 1.00   37.10  ? 110 HIS D NE2  1 
ATOM   8194  H  H    . HIS D  1 110 ? -21.414 -62.803  -40.136 1.00   25.70  ? 110 HIS D H    1 
ATOM   8195  H  HA   . HIS D  1 110 ? -19.970 -62.182  -42.339 1.00   26.44  ? 110 HIS D HA   1 
ATOM   8196  H  HB2  . HIS D  1 110 ? -19.832 -64.417  -40.646 1.00   27.95  ? 110 HIS D HB2  1 
ATOM   8197  H  HB3  . HIS D  1 110 ? -19.069 -64.387  -42.040 1.00   27.95  ? 110 HIS D HB3  1 
ATOM   8198  H  HD1  . HIS D  1 110 ? -17.068 -64.671  -40.127 1.00   35.44  ? 110 HIS D HD1  1 
ATOM   8199  H  HD2  . HIS D  1 110 ? -18.580 -61.126  -40.752 1.00   37.03  ? 110 HIS D HD2  1 
ATOM   8200  H  HE1  . HIS D  1 110 ? -15.508 -63.120  -39.256 1.00   50.11  ? 110 HIS D HE1  1 
ATOM   8201  H  HE2  . HIS D  1 110 ? -16.433 -60.975  -39.641 1.00   44.52  ? 110 HIS D HE2  1 
ATOM   8202  N  N    . SER D  1 111 ? -22.643 -63.173  -42.770 1.00   18.92  ? 111 SER D N    1 
ATOM   8203  C  CA   . SER D  1 111 ? -23.623 -63.785  -43.627 1.00   24.41  ? 111 SER D CA   1 
ATOM   8204  C  C    . SER D  1 111 ? -23.466 -63.353  -45.072 1.00   19.28  ? 111 SER D C    1 
ATOM   8205  O  O    . SER D  1 111 ? -23.352 -62.183  -45.348 1.00   17.65  ? 111 SER D O    1 
ATOM   8206  C  CB   . SER D  1 111 ? -25.022 -63.446  -43.186 1.00   18.37  ? 111 SER D CB   1 
ATOM   8207  O  OG   . SER D  1 111 ? -25.925 -64.078  -44.069 1.00   22.75  ? 111 SER D OG   1 
ATOM   8208  H  H    . SER D  1 111 ? -22.952 -62.563  -42.249 1.00   22.71  ? 111 SER D H    1 
ATOM   8209  H  HA   . SER D  1 111 ? -23.519 -64.749  -43.588 1.00   29.29  ? 111 SER D HA   1 
ATOM   8210  H  HB2  . SER D  1 111 ? -25.167 -63.773  -42.285 1.00   22.05  ? 111 SER D HB2  1 
ATOM   8211  H  HB3  . SER D  1 111 ? -25.150 -62.485  -43.224 1.00   22.05  ? 111 SER D HB3  1 
ATOM   8212  H  HG   . SER D  1 111 ? -26.715 -63.904  -43.844 1.00   27.30  ? 111 SER D HG   1 
ATOM   8213  N  N    . ILE D  1 112 ? -23.571 -64.305  -45.990 1.00   18.78  ? 112 ILE D N    1 
ATOM   8214  C  CA   . ILE D  1 112 ? -23.515 -64.007  -47.413 1.00   20.15  ? 112 ILE D CA   1 
ATOM   8215  C  C    . ILE D  1 112 ? -24.878 -63.942  -48.095 1.00   19.75  ? 112 ILE D C    1 
ATOM   8216  O  O    . ILE D  1 112 ? -24.953 -63.830  -49.315 1.00   16.42  ? 112 ILE D O    1 
ATOM   8217  C  CB   . ILE D  1 112 ? -22.664 -65.052  -48.107 1.00   16.76  ? 112 ILE D CB   1 
ATOM   8218  C  CG1  . ILE D  1 112 ? -23.252 -66.449  -47.851 1.00   17.16  ? 112 ILE D CG1  1 
ATOM   8219  C  CG2  . ILE D  1 112 ? -21.244 -64.930  -47.574 1.00   13.75  ? 112 ILE D CG2  1 
ATOM   8220  C  CD1  . ILE D  1 112 ? -22.828 -67.459  -48.846 1.00   19.43  ? 112 ILE D CD1  1 
ATOM   8221  H  H    . ILE D  1 112 ? -23.677 -65.140  -45.812 1.00   22.54  ? 112 ILE D H    1 
ATOM   8222  H  HA   . ILE D  1 112 ? -23.084 -63.146  -47.533 1.00   24.18  ? 112 ILE D HA   1 
ATOM   8223  H  HB   . ILE D  1 112 ? -22.662 -64.878  -49.062 1.00   20.11  ? 112 ILE D HB   1 
ATOM   8224  H  HG12 . ILE D  1 112 ? -22.965 -66.754  -46.976 1.00   20.59  ? 112 ILE D HG12 1 
ATOM   8225  H  HG13 . ILE D  1 112 ? -24.220 -66.392  -47.878 1.00   20.59  ? 112 ILE D HG13 1 
ATOM   8226  H  HG21 . ILE D  1 112 ? -20.686 -65.593  -48.009 1.00   16.50  ? 112 ILE D HG21 1 
ATOM   8227  H  HG22 . ILE D  1 112 ? -20.911 -64.039  -47.766 1.00   16.50  ? 112 ILE D HG22 1 
ATOM   8228  H  HG23 . ILE D  1 112 ? -21.253 -65.081  -46.616 1.00   16.50  ? 112 ILE D HG23 1 
ATOM   8229  H  HD11 . ILE D  1 112 ? -23.234 -68.311  -48.623 1.00   23.32  ? 112 ILE D HD11 1 
ATOM   8230  H  HD12 . ILE D  1 112 ? -23.117 -67.174  -49.727 1.00   23.32  ? 112 ILE D HD12 1 
ATOM   8231  H  HD13 . ILE D  1 112 ? -21.861 -67.536  -48.824 1.00   23.32  ? 112 ILE D HD13 1 
ATOM   8232  N  N    . ILE D  1 113 ? -25.951 -64.051  -47.312 1.00   17.58  ? 113 ILE D N    1 
ATOM   8233  C  CA   . ILE D  1 113 ? -27.295 -63.934  -47.830 1.00   16.76  ? 113 ILE D CA   1 
ATOM   8234  C  C    . ILE D  1 113 ? -27.459 -62.519  -48.344 1.00   15.40  ? 113 ILE D C    1 
ATOM   8235  O  O    . ILE D  1 113 ? -27.072 -61.591  -47.670 1.00   15.96  ? 113 ILE D O    1 
ATOM   8236  C  CB   . ILE D  1 113 ? -28.360 -64.202  -46.751 1.00   19.82  ? 113 ILE D CB   1 
ATOM   8237  C  CG1  . ILE D  1 113 ? -28.170 -65.581  -46.117 1.00   20.92  ? 113 ILE D CG1  1 
ATOM   8238  C  CG2  . ILE D  1 113 ? -29.726 -64.077  -47.322 1.00   19.10  ? 113 ILE D CG2  1 
ATOM   8239  C  CD1  . ILE D  1 113 ? -28.504 -66.737  -46.983 1.00   21.38  ? 113 ILE D CD1  1 
ATOM   8240  H  H    . ILE D  1 113 ? -25.916 -64.196  -46.465 1.00   21.10  ? 113 ILE D H    1 
ATOM   8241  H  HA   . ILE D  1 113 ? -27.425 -64.555  -48.564 1.00   20.12  ? 113 ILE D HA   1 
ATOM   8242  H  HB   . ILE D  1 113 ? -28.261 -63.533  -46.055 1.00   23.79  ? 113 ILE D HB   1 
ATOM   8243  H  HG12 . ILE D  1 113 ? -27.240 -65.672  -45.857 1.00   25.11  ? 113 ILE D HG12 1 
ATOM   8244  H  HG13 . ILE D  1 113 ? -28.733 -65.636  -45.329 1.00   25.11  ? 113 ILE D HG13 1 
ATOM   8245  H  HG21 . ILE D  1 113 ? -30.377 -64.250  -46.624 1.00   22.92  ? 113 ILE D HG21 1 
ATOM   8246  H  HG22 . ILE D  1 113 ? -29.842 -63.178  -47.669 1.00   22.92  ? 113 ILE D HG22 1 
ATOM   8247  H  HG23 . ILE D  1 113 ? -29.829 -64.724  -48.038 1.00   22.92  ? 113 ILE D HG23 1 
ATOM   8248  H  HD11 . ILE D  1 113 ? -28.349 -67.557  -46.487 1.00   25.66  ? 113 ILE D HD11 1 
ATOM   8249  H  HD12 . ILE D  1 113 ? -29.437 -66.678  -47.242 1.00   25.66  ? 113 ILE D HD12 1 
ATOM   8250  H  HD13 . ILE D  1 113 ? -27.939 -66.715  -47.771 1.00   25.66  ? 113 ILE D HD13 1 
ATOM   8251  N  N    . GLY D  1 114 ? -28.021 -62.367  -49.536 1.00   15.98  ? 114 GLY D N    1 
ATOM   8252  C  CA   . GLY D  1 114 ? -28.152 -61.067  -50.166 1.00   14.42  ? 114 GLY D CA   1 
ATOM   8253  C  C    . GLY D  1 114 ? -26.908 -60.548  -50.867 1.00   17.93  ? 114 GLY D C    1 
ATOM   8254  O  O    . GLY D  1 114 ? -26.885 -59.422  -51.297 1.00   15.86  ? 114 GLY D O    1 
ATOM   8255  H  H    . GLY D  1 114 ? -28.338 -63.014  -50.006 1.00   19.17  ? 114 GLY D H    1 
ATOM   8256  H  HA2  . GLY D  1 114 ? -28.866 -61.109  -50.822 1.00   17.30  ? 114 GLY D HA2  1 
ATOM   8257  H  HA3  . GLY D  1 114 ? -28.405 -60.418  -49.492 1.00   17.30  ? 114 GLY D HA3  1 
ATOM   8258  N  N    . ARG D  1 115 ? -25.888 -61.369  -51.022 1.00   14.02  ? 115 ARG D N    1 
ATOM   8259  C  CA   . ARG D  1 115 ? -24.639 -60.916  -51.616 1.00   16.84  ? 115 ARG D CA   1 
ATOM   8260  C  C    . ARG D  1 115 ? -24.322 -61.757  -52.813 1.00   18.11  ? 115 ARG D C    1 
ATOM   8261  O  O    . ARG D  1 115 ? -24.899 -62.819  -52.986 1.00   22.20  ? 115 ARG D O    1 
ATOM   8262  C  CB   . ARG D  1 115 ? -23.502 -60.992  -50.587 1.00   19.27  ? 115 ARG D CB   1 
ATOM   8263  C  CG   . ARG D  1 115 ? -23.780 -60.105  -49.351 1.00   21.57  ? 115 ARG D CG   1 
ATOM   8264  C  CD   . ARG D  1 115 ? -22.546 -60.000  -48.477 1.00   24.28  ? 115 ARG D CD   1 
ATOM   8265  N  NE   . ARG D  1 115 ? -22.892 -59.556  -47.141 1.00   21.61  ? 115 ARG D NE   1 
ATOM   8266  C  CZ   . ARG D  1 115 ? -22.962 -58.282  -46.766 1.00   20.51  ? 115 ARG D CZ   1 
ATOM   8267  N  NH1  . ARG D  1 115 ? -22.675 -57.307  -47.619 1.00   18.06  ? 115 ARG D NH1  1 
ATOM   8268  N  NH2  . ARG D  1 115 ? -23.284 -58.000  -45.514 1.00   20.62  ? 115 ARG D NH2  1 
ATOM   8269  H  H    . ARG D  1 115 ? -25.890 -62.198  -50.791 1.00   16.83  ? 115 ARG D H    1 
ATOM   8270  H  HA   . ARG D  1 115 ? -24.732 -59.994  -51.903 1.00   20.21  ? 115 ARG D HA   1 
ATOM   8271  H  HB2  . ARG D  1 115 ? -23.406 -61.909  -50.285 1.00   23.13  ? 115 ARG D HB2  1 
ATOM   8272  H  HB3  . ARG D  1 115 ? -22.678 -60.687  -50.998 1.00   23.13  ? 115 ARG D HB3  1 
ATOM   8273  H  HG2  . ARG D  1 115 ? -24.026 -59.214  -49.643 1.00   25.88  ? 115 ARG D HG2  1 
ATOM   8274  H  HG3  . ARG D  1 115 ? -24.494 -60.499  -48.826 1.00   25.88  ? 115 ARG D HG3  1 
ATOM   8275  H  HD2  . ARG D  1 115 ? -22.124 -60.871  -48.410 1.00   29.14  ? 115 ARG D HD2  1 
ATOM   8276  H  HD3  . ARG D  1 115 ? -21.932 -59.357  -48.864 1.00   29.14  ? 115 ARG D HD3  1 
ATOM   8277  H  HE   . ARG D  1 115 ? -23.063 -60.157  -46.551 1.00   25.93  ? 115 ARG D HE   1 
ATOM   8278  H  HH11 . ARG D  1 115 ? -22.462 -57.494  -48.431 1.00   21.68  ? 115 ARG D HH11 1 
ATOM   8279  H  HH12 . ARG D  1 115 ? -22.718 -56.486  -47.364 1.00   21.68  ? 115 ARG D HH12 1 
ATOM   8280  H  HH21 . ARG D  1 115 ? -23.463 -58.635  -44.962 1.00   24.75  ? 115 ARG D HH21 1 
ATOM   8281  H  HH22 . ARG D  1 115 ? -23.327 -57.181  -45.255 1.00   24.75  ? 115 ARG D HH22 1 
ATOM   8282  N  N    . THR D  1 116 ? -23.396 -61.298  -53.645 1.00   22.08  ? 116 THR D N    1 
ATOM   8283  C  CA   . THR D  1 116 ? -23.213 -61.943  -54.934 1.00   23.04  ? 116 THR D CA   1 
ATOM   8284  C  C    . THR D  1 116 ? -22.062 -62.919  -54.912 1.00   13.41  ? 116 THR D C    1 
ATOM   8285  O  O    . THR D  1 116 ? -20.961 -62.607  -54.505 1.00   20.46  ? 116 THR D O    1 
ATOM   8286  C  CB   . THR D  1 116 ? -22.995 -60.905  -56.059 1.00   19.62  ? 116 THR D CB   1 
ATOM   8287  O  OG1  . THR D  1 116 ? -24.132 -60.060  -56.116 1.00   25.80  ? 116 THR D OG1  1 
ATOM   8288  C  CG2  . THR D  1 116 ? -22.868 -61.553  -57.387 1.00   17.26  ? 116 THR D CG2  1 
ATOM   8289  H  H    . THR D  1 116 ? -22.874 -60.632  -53.492 1.00   26.49  ? 116 THR D H    1 
ATOM   8290  H  HA   . THR D  1 116 ? -24.017 -62.442  -55.147 1.00   27.65  ? 116 THR D HA   1 
ATOM   8291  H  HB   . THR D  1 116 ? -22.198 -60.382  -55.882 1.00   23.55  ? 116 THR D HB   1 
ATOM   8292  H  HG1  . THR D  1 116 ? -24.234 -59.665  -55.381 1.00   30.96  ? 116 THR D HG1  1 
ATOM   8293  H  HG21 . THR D  1 116 ? -22.732 -60.880  -58.072 1.00   20.71  ? 116 THR D HG21 1 
ATOM   8294  H  HG22 . THR D  1 116 ? -22.112 -62.161  -57.388 1.00   20.71  ? 116 THR D HG22 1 
ATOM   8295  H  HG23 . THR D  1 116 ? -23.674 -62.052  -57.591 1.00   20.71  ? 116 THR D HG23 1 
ATOM   8296  N  N    . LEU D  1 117 ? -22.350 -64.112  -55.395 1.00   15.58  ? 117 LEU D N    1 
ATOM   8297  C  CA   . LEU D  1 117 ? -21.336 -65.084  -55.714 1.00   11.96  ? 117 LEU D CA   1 
ATOM   8298  C  C    . LEU D  1 117 ? -20.887 -64.874  -57.170 1.00   15.42  ? 117 LEU D C    1 
ATOM   8299  O  O    . LEU D  1 117 ? -21.706 -64.769  -58.102 1.00   16.66  ? 117 LEU D O    1 
ATOM   8300  C  CB   . LEU D  1 117 ? -21.887 -66.483  -55.488 1.00   14.38  ? 117 LEU D CB   1 
ATOM   8301  C  CG   . LEU D  1 117 ? -20.926 -67.661  -55.710 1.00   20.55  ? 117 LEU D CG   1 
ATOM   8302  C  CD1  . LEU D  1 117 ? -19.838 -67.672  -54.659 1.00   19.45  ? 117 LEU D CD1  1 
ATOM   8303  C  CD2  . LEU D  1 117 ? -21.707 -68.992  -55.682 1.00   18.13  ? 117 LEU D CD2  1 
ATOM   8304  H  H    . LEU D  1 117 ? -23.150 -64.386  -55.551 1.00   18.70  ? 117 LEU D H    1 
ATOM   8305  H  HA   . LEU D  1 117 ? -20.570 -64.957  -55.133 1.00   14.35  ? 117 LEU D HA   1 
ATOM   8306  H  HB2  . LEU D  1 117 ? -22.199 -66.539  -54.571 1.00   17.25  ? 117 LEU D HB2  1 
ATOM   8307  H  HB3  . LEU D  1 117 ? -22.638 -66.611  -56.088 1.00   17.25  ? 117 LEU D HB3  1 
ATOM   8308  H  HG   . LEU D  1 117 ? -20.507 -67.572  -56.580 1.00   24.66  ? 117 LEU D HG   1 
ATOM   8309  H  HD11 . LEU D  1 117 ? -19.248 -68.424  -54.824 1.00   23.34  ? 117 LEU D HD11 1 
ATOM   8310  H  HD12 . LEU D  1 117 ? -19.340 -66.841  -54.712 1.00   23.34  ? 117 LEU D HD12 1 
ATOM   8311  H  HD13 . LEU D  1 117 ? -20.247 -67.757  -53.783 1.00   23.34  ? 117 LEU D HD13 1 
ATOM   8312  H  HD21 . LEU D  1 117 ? -21.087 -69.724  -55.823 1.00   21.76  ? 117 LEU D HD21 1 
ATOM   8313  H  HD22 . LEU D  1 117 ? -22.139 -69.085  -54.818 1.00   21.76  ? 117 LEU D HD22 1 
ATOM   8314  H  HD23 . LEU D  1 117 ? -22.374 -68.981  -56.386 1.00   21.76  ? 117 LEU D HD23 1 
ATOM   8315  N  N    . VAL D  1 118 ? -19.580 -64.792  -57.345 1.00   12.43  ? 118 VAL D N    1 
ATOM   8316  C  CA   . VAL D  1 118 ? -18.941 -64.528  -58.623 1.00   15.44  ? 118 VAL D CA   1 
ATOM   8317  C  C    . VAL D  1 118 ? -17.915 -65.600  -58.953 1.00   15.26  ? 118 VAL D C    1 
ATOM   8318  O  O    . VAL D  1 118 ? -17.093 -65.995  -58.089 1.00   12.30  ? 118 VAL D O    1 
ATOM   8319  C  CB   . VAL D  1 118 ? -18.232 -63.169  -58.607 1.00   13.38  ? 118 VAL D CB   1 
ATOM   8320  C  CG1  . VAL D  1 118 ? -17.574 -62.900  -59.912 1.00   15.90  ? 118 VAL D CG1  1 
ATOM   8321  C  CG2  . VAL D  1 118 ? -19.210 -62.072  -58.272 1.00   16.33  ? 118 VAL D CG2  1 
ATOM   8322  H  H    . VAL D  1 118 ? -19.015 -64.891  -56.704 1.00   14.92  ? 118 VAL D H    1 
ATOM   8323  H  HA   . VAL D  1 118 ? -19.611 -64.517  -59.323 1.00   18.53  ? 118 VAL D HA   1 
ATOM   8324  H  HB   . VAL D  1 118 ? -17.545 -63.179  -57.922 1.00   16.06  ? 118 VAL D HB   1 
ATOM   8325  H  HG11 . VAL D  1 118 ? -17.135 -62.036  -59.872 1.00   19.08  ? 118 VAL D HG11 1 
ATOM   8326  H  HG12 . VAL D  1 118 ? -16.921 -63.596  -60.086 1.00   19.08  ? 118 VAL D HG12 1 
ATOM   8327  H  HG13 . VAL D  1 118 ? -18.248 -62.897  -60.610 1.00   19.08  ? 118 VAL D HG13 1 
ATOM   8328  H  HG21 . VAL D  1 118 ? -18.742 -61.222  -58.268 1.00   19.60  ? 118 VAL D HG21 1 
ATOM   8329  H  HG22 . VAL D  1 118 ? -19.912 -62.060  -58.942 1.00   19.60  ? 118 VAL D HG22 1 
ATOM   8330  H  HG23 . VAL D  1 118 ? -19.591 -62.245  -57.397 1.00   19.60  ? 118 VAL D HG23 1 
ATOM   8331  N  N    . VAL D  1 119 ? -17.976 -66.082  -60.192 1.00   13.23  ? 119 VAL D N    1 
ATOM   8332  C  CA   . VAL D  1 119 ? -16.931 -66.939  -60.707 1.00   15.09  ? 119 VAL D CA   1 
ATOM   8333  C  C    . VAL D  1 119 ? -16.193 -66.165  -61.807 1.00   14.74  ? 119 VAL D C    1 
ATOM   8334  O  O    . VAL D  1 119 ? -16.788 -65.512  -62.648 1.00   15.69  ? 119 VAL D O    1 
ATOM   8335  C  CB   . VAL D  1 119 ? -17.481 -68.306  -61.203 1.00   18.78  ? 119 VAL D CB   1 
ATOM   8336  C  CG1  . VAL D  1 119 ? -18.566 -68.139  -62.294 1.00   21.53  ? 119 VAL D CG1  1 
ATOM   8337  C  CG2  . VAL D  1 119 ? -16.323 -69.180  -61.685 1.00   12.71  ? 119 VAL D CG2  1 
ATOM   8338  H  H    . VAL D  1 119 ? -18.614 -65.926  -60.748 1.00   15.87  ? 119 VAL D H    1 
ATOM   8339  H  HA   . VAL D  1 119 ? -16.296 -67.117  -59.996 1.00   18.11  ? 119 VAL D HA   1 
ATOM   8340  H  HB   . VAL D  1 119 ? -17.893 -68.760  -60.451 1.00   22.54  ? 119 VAL D HB   1 
ATOM   8341  H  HG11 . VAL D  1 119 ? -18.875 -69.016  -62.568 1.00   25.83  ? 119 VAL D HG11 1 
ATOM   8342  H  HG12 . VAL D  1 119 ? -19.304 -67.626  -61.929 1.00   25.83  ? 119 VAL D HG12 1 
ATOM   8343  H  HG13 . VAL D  1 119 ? -18.181 -67.671  -63.052 1.00   25.83  ? 119 VAL D HG13 1 
ATOM   8344  H  HG21 . VAL D  1 119 ? -16.676 -70.030  -61.992 1.00   15.25  ? 119 VAL D HG21 1 
ATOM   8345  H  HG22 . VAL D  1 119 ? -15.869 -68.728  -62.413 1.00   15.25  ? 119 VAL D HG22 1 
ATOM   8346  H  HG23 . VAL D  1 119 ? -15.708 -69.323  -60.949 1.00   15.25  ? 119 VAL D HG23 1 
ATOM   8347  N  N    . HIS D  1 120 ? -14.878 -66.251  -61.757 1.00   16.38  ? 120 HIS D N    1 
ATOM   8348  C  CA   . HIS D  1 120 ? -13.993 -65.428  -62.547 1.00   14.84  ? 120 HIS D CA   1 
ATOM   8349  C  C    . HIS D  1 120 ? -13.358 -66.120  -63.726 1.00   16.09  ? 120 HIS D C    1 
ATOM   8350  O  O    . HIS D  1 120 ? -13.326 -67.339  -63.828 1.00   18.97  ? 120 HIS D O    1 
ATOM   8351  C  CB   . HIS D  1 120 ? -12.866 -64.889  -61.658 1.00   15.06  ? 120 HIS D CB   1 
ATOM   8352  C  CG   . HIS D  1 120 ? -13.322 -63.851  -60.692 1.00   19.21  ? 120 HIS D CG   1 
ATOM   8353  N  ND1  . HIS D  1 120 ? -13.277 -62.504  -60.981 1.00   18.22  ? 120 HIS D ND1  1 
ATOM   8354  C  CD2  . HIS D  1 120 ? -13.892 -63.960  -59.470 1.00   13.76  ? 120 HIS D CD2  1 
ATOM   8355  C  CE1  . HIS D  1 120 ? -13.778 -61.825  -59.970 1.00   13.48  ? 120 HIS D CE1  1 
ATOM   8356  N  NE2  . HIS D  1 120 ? -14.149 -62.684  -59.039 1.00   19.94  ? 120 HIS D NE2  1 
ATOM   8357  H  H    . HIS D  1 120 ? -14.460 -66.805  -61.250 1.00   19.65  ? 120 HIS D H    1 
ATOM   8358  H  HA   . HIS D  1 120 ? -14.493 -64.669  -62.884 1.00   17.81  ? 120 HIS D HA   1 
ATOM   8359  H  HB2  . HIS D  1 120 ? -12.488 -65.624  -61.149 1.00   18.07  ? 120 HIS D HB2  1 
ATOM   8360  H  HB3  . HIS D  1 120 ? -12.183 -64.493  -62.221 1.00   18.07  ? 120 HIS D HB3  1 
ATOM   8361  H  HD1  . HIS D  1 120 ? -12.968 -62.160  -61.707 1.00   21.86  ? 120 HIS D HD1  1 
ATOM   8362  H  HD2  . HIS D  1 120 ? -14.060 -64.747  -59.004 1.00   16.52  ? 120 HIS D HD2  1 
ATOM   8363  H  HE1  . HIS D  1 120 ? -13.845 -60.899  -59.915 1.00   16.18  ? 120 HIS D HE1  1 
ATOM   8364  N  N    . GLU D  1 121 ? -12.785 -65.282  -64.578 1.00   19.12  ? 121 GLU D N    1 
ATOM   8365  C  CA   . GLU D  1 121 ? -12.085 -65.671  -65.806 1.00   20.72  ? 121 GLU D CA   1 
ATOM   8366  C  C    . GLU D  1 121 ? -10.840 -66.543  -65.597 1.00   19.47  ? 121 GLU D C    1 
ATOM   8367  O  O    . GLU D  1 121 ? -10.536 -67.446  -66.365 1.00   19.16  ? 121 GLU D O    1 
ATOM   8368  C  CB   . GLU D  1 121 ? -11.676 -64.386  -66.531 1.00   25.38  ? 121 GLU D CB   1 
ATOM   8369  C  CG   . GLU D  1 121 ? -11.004 -64.606  -67.874 1.00   31.99  ? 121 GLU D CG   1 
ATOM   8370  C  CD   . GLU D  1 121 ? -10.367 -63.338  -68.437 1.00   44.13  ? 121 GLU D CD   1 
ATOM   8371  O  OE1  . GLU D  1 121 ? -10.091 -62.352  -67.665 1.00   34.78  ? 121 GLU D OE1  1 
ATOM   8372  O  OE2  . GLU D  1 121 ? -10.150 -63.356  -69.671 1.00   53.80  ? 121 GLU D OE2  1 
ATOM   8373  H  H    . GLU D  1 121 ? -12.787 -64.430  -64.461 1.00   22.94  ? 121 GLU D H    1 
ATOM   8374  H  HA   . GLU D  1 121 ? -12.698 -66.157  -66.379 1.00   24.86  ? 121 GLU D HA   1 
ATOM   8375  H  HB2  . GLU D  1 121 ? -12.471 -63.851  -66.685 1.00   30.46  ? 121 GLU D HB2  1 
ATOM   8376  H  HB3  . GLU D  1 121 ? -11.056 -63.897  -65.969 1.00   30.46  ? 121 GLU D HB3  1 
ATOM   8377  H  HG2  . GLU D  1 121 ? -10.305 -65.271  -67.771 1.00   38.38  ? 121 GLU D HG2  1 
ATOM   8378  H  HG3  . GLU D  1 121 ? -11.666 -64.917  -68.511 1.00   38.38  ? 121 GLU D HG3  1 
ATOM   8379  N  N    . LYS D  1 122 ? -10.113 -66.241  -64.547 1.00   20.78  ? 122 LYS D N    1 
ATOM   8380  C  CA   . LYS D  1 122 ? -8.816  -66.815  -64.350 1.00   22.18  ? 122 LYS D CA   1 
ATOM   8381  C  C    . LYS D  1 122 ? -8.666  -67.297  -62.895 1.00   22.53  ? 122 LYS D C    1 
ATOM   8382  O  O    . LYS D  1 122 ? -9.474  -66.976  -62.014 1.00   15.52  ? 122 LYS D O    1 
ATOM   8383  C  CB   . LYS D  1 122 ? -7.733  -65.753  -64.710 1.00   23.93  ? 122 LYS D CB   1 
ATOM   8384  C  CG   . LYS D  1 122 ? -6.298  -66.324  -64.699 1.00   57.54  ? 122 LYS D CG   1 
ATOM   8385  C  CD   . LYS D  1 122 ? -6.113  -67.707  -65.498 1.00   50.26  ? 122 LYS D CD   1 
ATOM   8386  C  CE   . LYS D  1 122 ? -4.861  -68.458  -65.102 1.00   25.14  ? 122 LYS D CE   1 
ATOM   8387  N  NZ   . LYS D  1 122 ? -3.853  -67.490  -64.561 1.00   34.45  ? 122 LYS D NZ   1 
ATOM   8388  H  H    . LYS D  1 122 ? -10.356 -65.696  -63.927 1.00   24.93  ? 122 LYS D H    1 
ATOM   8389  H  HA   . LYS D  1 122 ? -8.707  -67.578  -64.939 1.00   26.62  ? 122 LYS D HA   1 
ATOM   8390  H  HB2  . LYS D  1 122 ? -7.912  -65.410  -65.599 1.00   28.71  ? 122 LYS D HB2  1 
ATOM   8391  H  HB3  . LYS D  1 122 ? -7.773  -65.032  -64.063 1.00   28.71  ? 122 LYS D HB3  1 
ATOM   8392  H  HG2  . LYS D  1 122 ? -5.703  -65.672  -65.102 1.00   69.05  ? 122 LYS D HG2  1 
ATOM   8393  H  HG3  . LYS D  1 122 ? -6.034  -66.480  -63.779 1.00   69.05  ? 122 LYS D HG3  1 
ATOM   8394  H  HD2  . LYS D  1 122 ? -6.875  -68.279  -65.317 1.00   60.31  ? 122 LYS D HD2  1 
ATOM   8395  H  HD3  . LYS D  1 122 ? -6.060  -67.517  -66.448 1.00   60.31  ? 122 LYS D HD3  1 
ATOM   8396  H  HE2  . LYS D  1 122 ? -5.072  -69.105  -64.410 1.00   30.17  ? 122 LYS D HE2  1 
ATOM   8397  H  HE3  . LYS D  1 122 ? -4.483  -68.898  -65.879 1.00   30.17  ? 122 LYS D HE3  1 
ATOM   8398  H  HZ1  . LYS D  1 122 ? -4.184  -67.073  -63.848 1.00   41.34  ? 122 LYS D HZ1  1 
ATOM   8399  H  HZ2  . LYS D  1 122 ? -3.112  -67.922  -64.325 1.00   41.34  ? 122 LYS D HZ2  1 
ATOM   8400  H  HZ3  . LYS D  1 122 ? -3.649  -66.885  -65.182 1.00   41.34  ? 122 LYS D HZ3  1 
ATOM   8401  N  N    . ALA D  1 123 ? -7.583  -68.013  -62.655 1.00   17.62  ? 123 ALA D N    1 
ATOM   8402  C  CA   . ALA D  1 123 ? -7.215  -68.518  -61.352 1.00   21.80  ? 123 ALA D CA   1 
ATOM   8403  C  C    . ALA D  1 123 ? -6.950  -67.402  -60.360 1.00   16.67  ? 123 ALA D C    1 
ATOM   8404  O  O    . ALA D  1 123 ? -6.391  -66.374  -60.688 1.00   15.84  ? 123 ALA D O    1 
ATOM   8405  C  CB   . ALA D  1 123 ? -5.991  -69.400  -61.490 1.00   15.45  ? 123 ALA D CB   1 
ATOM   8406  H  H    . ALA D  1 123 ? -7.018  -68.229  -63.267 1.00   21.14  ? 123 ALA D H    1 
ATOM   8407  H  HA   . ALA D  1 123 ? -7.941  -69.062  -61.006 1.00   26.16  ? 123 ALA D HA   1 
ATOM   8408  H  HB1  . ALA D  1 123 ? -5.745  -69.738  -60.615 1.00   18.53  ? 123 ALA D HB1  1 
ATOM   8409  H  HB2  . ALA D  1 123 ? -6.200  -70.138  -62.084 1.00   18.53  ? 123 ALA D HB2  1 
ATOM   8410  H  HB3  . ALA D  1 123 ? -5.264  -68.875  -61.859 1.00   18.53  ? 123 ALA D HB3  1 
ATOM   8411  N  N    . ASP D  1 124 ? -7.391  -67.612  -59.140 1.00   15.32  ? 124 ASP D N    1 
ATOM   8412  C  CA   . ASP D  1 124 ? -7.117  -66.703  -58.038 1.00   13.43  ? 124 ASP D CA   1 
ATOM   8413  C  C    . ASP D  1 124 ? -5.735  -67.081  -57.550 1.00   13.27  ? 124 ASP D C    1 
ATOM   8414  O  O    . ASP D  1 124 ? -5.490  -68.263  -57.375 1.00   15.29  ? 124 ASP D O    1 
ATOM   8415  C  CB   . ASP D  1 124 ? -8.187  -66.902  -56.988 1.00   17.47  ? 124 ASP D CB   1 
ATOM   8416  C  CG   . ASP D  1 124 ? -8.017  -66.051  -55.765 1.00   18.74  ? 124 ASP D CG   1 
ATOM   8417  O  OD1  . ASP D  1 124 ? -6.906  -65.603  -55.443 1.00   14.08  ? 124 ASP D OD1  1 
ATOM   8418  O  OD2  . ASP D  1 124 ? -9.037  -65.882  -55.069 1.00   18.91  ? 124 ASP D OD2  1 
ATOM   8419  H  H    . ASP D  1 124 ? -7.865  -68.293  -58.913 1.00   18.38  ? 124 ASP D H    1 
ATOM   8420  H  HA   . ASP D  1 124 ? -7.120  -65.782  -58.342 1.00   16.12  ? 124 ASP D HA   1 
ATOM   8421  H  HB2  . ASP D  1 124 ? -9.049  -66.688  -57.379 1.00   20.97  ? 124 ASP D HB2  1 
ATOM   8422  H  HB3  . ASP D  1 124 ? -8.176  -67.830  -56.706 1.00   20.97  ? 124 ASP D HB3  1 
ATOM   8423  N  N    . ASP D  1 125 ? -4.808  -66.131  -57.367 1.00   13.42  ? 125 ASP D N    1 
ATOM   8424  C  CA   . ASP D  1 125 ? -3.425  -66.507  -56.935 1.00   13.77  ? 125 ASP D CA   1 
ATOM   8425  C  C    . ASP D  1 125 ? -3.315  -66.603  -55.383 1.00   17.48  ? 125 ASP D C    1 
ATOM   8426  O  O    . ASP D  1 125 ? -2.231  -66.837  -54.789 1.00   17.19  ? 125 ASP D O    1 
ATOM   8427  C  CB   . ASP D  1 125 ? -2.375  -65.518  -57.550 1.00   17.06  ? 125 ASP D CB   1 
ATOM   8428  C  CG   . ASP D  1 125 ? -2.472  -64.077  -57.010 1.00   17.53  ? 125 ASP D CG   1 
ATOM   8429  O  OD1  . ASP D  1 125 ? -3.085  -63.853  -55.921 1.00   18.69  ? 125 ASP D OD1  1 
ATOM   8430  O  OD2  . ASP D  1 125 ? -1.916  -63.150  -57.677 1.00   19.20  ? 125 ASP D OD2  1 
ATOM   8431  H  H    . ASP D  1 125 ? -4.935  -65.288  -57.479 1.00   16.10  ? 125 ASP D H    1 
ATOM   8432  H  HA   . ASP D  1 125 ? -3.228  -67.388  -57.290 1.00   16.53  ? 125 ASP D HA   1 
ATOM   8433  H  HB2  . ASP D  1 125 ? -1.484  -65.848  -57.354 1.00   20.47  ? 125 ASP D HB2  1 
ATOM   8434  H  HB3  . ASP D  1 125 ? -2.506  -65.483  -58.511 1.00   20.47  ? 125 ASP D HB3  1 
ATOM   8435  N  N    . LEU D  1 126 ? -4.475  -66.469  -54.741 1.00   15.14  ? 126 LEU D N    1 
ATOM   8436  C  CA   . LEU D  1 126 ? -4.648  -66.675  -53.309 1.00   16.79  ? 126 LEU D CA   1 
ATOM   8437  C  C    . LEU D  1 126 ? -3.806  -65.688  -52.520 1.00   16.81  ? 126 LEU D C    1 
ATOM   8438  O  O    . LEU D  1 126 ? -3.373  -65.990  -51.401 1.00   17.06  ? 126 LEU D O    1 
ATOM   8439  C  CB   . LEU D  1 126 ? -4.302  -68.121  -52.915 1.00   19.17  ? 126 LEU D CB   1 
ATOM   8440  C  CG   . LEU D  1 126 ? -5.021  -69.225  -53.723 1.00   25.57  ? 126 LEU D CG   1 
ATOM   8441  C  CD1  . LEU D  1 126 ? -4.746  -70.593  -53.084 1.00   20.90  ? 126 LEU D CD1  1 
ATOM   8442  C  CD2  . LEU D  1 126 ? -6.553  -68.999  -53.880 1.00   21.49  ? 126 LEU D CD2  1 
ATOM   8443  H  H    . LEU D  1 126 ? -5.207  -66.249  -55.136 1.00   18.16  ? 126 LEU D H    1 
ATOM   8444  H  HA   . LEU D  1 126 ? -5.578  -66.520  -53.081 1.00   20.14  ? 126 LEU D HA   1 
ATOM   8445  H  HB2  . LEU D  1 126 ? -3.348  -68.250  -53.032 1.00   23.01  ? 126 LEU D HB2  1 
ATOM   8446  H  HB3  . LEU D  1 126 ? -4.533  -68.247  -51.981 1.00   23.01  ? 126 LEU D HB3  1 
ATOM   8447  H  HG   . LEU D  1 126 ? -4.641  -69.244  -54.615 1.00   30.69  ? 126 LEU D HG   1 
ATOM   8448  H  HD11 . LEU D  1 126 ? -5.201  -71.278  -53.598 1.00   25.08  ? 126 LEU D HD11 1 
ATOM   8449  H  HD12 . LEU D  1 126 ? -3.790  -70.756  -53.087 1.00   25.08  ? 126 LEU D HD12 1 
ATOM   8450  H  HD13 . LEU D  1 126 ? -5.078  -70.587  -52.172 1.00   25.08  ? 126 LEU D HD13 1 
ATOM   8451  H  HD21 . LEU D  1 126 ? -6.929  -69.730  -54.395 1.00   25.79  ? 126 LEU D HD21 1 
ATOM   8452  H  HD22 . LEU D  1 126 ? -6.960  -68.972  -52.999 1.00   25.79  ? 126 LEU D HD22 1 
ATOM   8453  H  HD23 . LEU D  1 126 ? -6.703  -68.158  -54.340 1.00   25.79  ? 126 LEU D HD23 1 
ATOM   8454  N  N    . GLY D  1 127 ? -3.548  -64.541  -53.148 1.00   14.68  ? 127 GLY D N    1 
ATOM   8455  C  CA   . GLY D  1 127 ? -2.788  -63.435  -52.571 1.00   15.10  ? 127 GLY D CA   1 
ATOM   8456  C  C    . GLY D  1 127 ? -1.275  -63.620  -52.582 1.00   18.77  ? 127 GLY D C    1 
ATOM   8457  O  O    . GLY D  1 127 ? -0.567  -62.915  -51.897 1.00   20.41  ? 127 GLY D O    1 
ATOM   8458  H  H    . GLY D  1 127 ? -3.817  -64.376  -53.948 1.00   17.61  ? 127 GLY D H    1 
ATOM   8459  H  HA2  . GLY D  1 127 ? -2.994  -62.623  -53.060 1.00   18.12  ? 127 GLY D HA2  1 
ATOM   8460  H  HA3  . GLY D  1 127 ? -3.067  -63.310  -51.650 1.00   18.12  ? 127 GLY D HA3  1 
ATOM   8461  N  N    . LYS D  1 128 ? -0.789  -64.583  -53.343 1.00   14.87  ? 128 LYS D N    1 
ATOM   8462  C  CA   . LYS D  1 128 ? 0.632   -64.903  -53.389 1.00   23.97  ? 128 LYS D CA   1 
ATOM   8463  C  C    . LYS D  1 128 ? 1.318   -64.356  -54.643 1.00   21.19  ? 128 LYS D C    1 
ATOM   8464  O  O    . LYS D  1 128 ? 2.423   -64.777  -54.946 1.00   20.46  ? 128 LYS D O    1 
ATOM   8465  C  CB   . LYS D  1 128 ? 0.833   -66.437  -53.326 1.00   17.39  ? 128 LYS D CB   1 
ATOM   8466  C  CG   . LYS D  1 128 ? 0.393   -67.083  -51.994 1.00   22.10  ? 128 LYS D CG   1 
ATOM   8467  C  CD   . LYS D  1 128 ? 0.173   -68.607  -52.066 1.00   27.30  ? 128 LYS D CD   1 
ATOM   8468  C  CE   . LYS D  1 128 ? 1.435   -69.473  -51.807 1.00   37.18  ? 128 LYS D CE   1 
ATOM   8469  N  NZ   . LYS D  1 128 ? 1.090   -70.934  -51.478 1.00   50.45  ? 128 LYS D NZ   1 
ATOM   8470  H  H    . LYS D  1 128 ? -1.271  -65.078  -53.856 1.00   17.85  ? 128 LYS D H    1 
ATOM   8471  H  HA   . LYS D  1 128 ? 1.067   -64.512  -52.616 1.00   28.76  ? 128 LYS D HA   1 
ATOM   8472  H  HB2  . LYS D  1 128 ? 0.316   -66.847  -54.038 1.00   20.87  ? 128 LYS D HB2  1 
ATOM   8473  H  HB3  . LYS D  1 128 ? 1.775   -66.632  -53.452 1.00   20.87  ? 128 LYS D HB3  1 
ATOM   8474  H  HG2  . LYS D  1 128 ? 1.078   -66.916  -51.327 1.00   26.51  ? 128 LYS D HG2  1 
ATOM   8475  H  HG3  . LYS D  1 128 ? -0.442  -66.678  -51.713 1.00   26.51  ? 128 LYS D HG3  1 
ATOM   8476  H  HD2  . LYS D  1 128 ? -0.491  -68.853  -51.403 1.00   32.76  ? 128 LYS D HD2  1 
ATOM   8477  H  HD3  . LYS D  1 128 ? -0.155  -68.828  -52.952 1.00   32.76  ? 128 LYS D HD3  1 
ATOM   8478  H  HE2  . LYS D  1 128 ? 1.992   -69.468  -52.602 1.00   44.62  ? 128 LYS D HE2  1 
ATOM   8479  H  HE3  . LYS D  1 128 ? 1.925   -69.103  -51.056 1.00   44.62  ? 128 LYS D HE3  1 
ATOM   8480  H  HZ1  . LYS D  1 128 ? 0.584   -70.969  -50.746 1.00   60.54  ? 128 LYS D HZ1  1 
ATOM   8481  H  HZ2  . LYS D  1 128 ? 0.645   -71.301  -52.155 1.00   60.54  ? 128 LYS D HZ2  1 
ATOM   8482  H  HZ3  . LYS D  1 128 ? 1.836   -71.398  -51.336 1.00   60.54  ? 128 LYS D HZ3  1 
ATOM   8483  N  N    . GLY D  1 129 ? 0.661   -63.454  -55.380 1.00   17.68  ? 129 GLY D N    1 
ATOM   8484  C  CA   . GLY D  1 129 ? 1.204   -62.931  -56.641 1.00   15.88  ? 129 GLY D CA   1 
ATOM   8485  C  C    . GLY D  1 129 ? 2.190   -61.752  -56.596 1.00   18.75  ? 129 GLY D C    1 
ATOM   8486  O  O    . GLY D  1 129 ? 2.762   -61.345  -57.612 1.00   17.41  ? 129 GLY D O    1 
ATOM   8487  H  H    . GLY D  1 129 ? -0.106  -63.126  -55.170 1.00   21.22  ? 129 GLY D H    1 
ATOM   8488  H  HA2  . GLY D  1 129 ? 1.653   -63.659  -57.099 1.00   19.06  ? 129 GLY D HA2  1 
ATOM   8489  H  HA3  . GLY D  1 129 ? 0.459   -62.657  -57.198 1.00   19.06  ? 129 GLY D HA3  1 
ATOM   8490  N  N    . GLY D  1 130 ? 2.405   -61.187  -55.417 1.00   21.23  ? 130 GLY D N    1 
ATOM   8491  C  CA   . GLY D  1 130 ? 3.450   -60.206  -55.261 1.00   16.62  ? 130 GLY D CA   1 
ATOM   8492  C  C    . GLY D  1 130 ? 3.153   -58.810  -55.794 1.00   21.84  ? 130 GLY D C    1 
ATOM   8493  O  O    . GLY D  1 130 ? 4.011   -57.946  -55.720 1.00   21.79  ? 130 GLY D O    1 
ATOM   8494  H  H    . GLY D  1 130 ? 1.961   -61.356  -54.700 1.00   25.47  ? 130 GLY D H    1 
ATOM   8495  H  HA2  . GLY D  1 130 ? 3.658   -60.122  -54.317 1.00   19.94  ? 130 GLY D HA2  1 
ATOM   8496  H  HA3  . GLY D  1 130 ? 4.247   -60.528  -55.711 1.00   19.94  ? 130 GLY D HA3  1 
ATOM   8497  N  N    . ASN D  1 131 ? 1.977   -58.564  -56.345 1.00   24.34  ? 131 ASN D N    1 
ATOM   8498  C  CA   . ASN D  1 131 ? 1.611   -57.182  -56.690 1.00   17.89  ? 131 ASN D CA   1 
ATOM   8499  C  C    . ASN D  1 131 ? 0.425   -56.743  -55.889 1.00   22.14  ? 131 ASN D C    1 
ATOM   8500  O  O    . ASN D  1 131 ? -0.103  -57.521  -55.071 1.00   26.04  ? 131 ASN D O    1 
ATOM   8501  C  CB   . ASN D  1 131 ? 1.348   -57.041  -58.173 1.00   26.51  ? 131 ASN D CB   1 
ATOM   8502  C  CG   . ASN D  1 131 ? 0.383   -58.059  -58.706 1.00   28.35  ? 131 ASN D CG   1 
ATOM   8503  O  OD1  . ASN D  1 131 ? -0.438  -58.646  -57.988 1.00   24.19  ? 131 ASN D OD1  1 
ATOM   8504  N  ND2  . ASN D  1 131 ? 0.459   -58.255  -59.980 1.00   29.39  ? 131 ASN D ND2  1 
ATOM   8505  H  H    . ASN D  1 131 ? 1.381   -59.156  -56.530 1.00   29.20  ? 131 ASN D H    1 
ATOM   8506  H  HA   . ASN D  1 131 ? 2.353   -56.598  -56.465 1.00   21.47  ? 131 ASN D HA   1 
ATOM   8507  H  HB2  . ASN D  1 131 ? 0.977   -56.161  -58.344 1.00   31.81  ? 131 ASN D HB2  1 
ATOM   8508  H  HB3  . ASN D  1 131 ? 2.185   -57.144  -58.652 1.00   31.81  ? 131 ASN D HB3  1 
ATOM   8509  H  HD21 . ASN D  1 131 ? 1.031   -57.816  -60.450 1.00   35.26  ? 131 ASN D HD21 1 
ATOM   8510  H  HD22 . ASN D  1 131 ? -0.062  -58.824  -60.360 1.00   35.26  ? 131 ASN D HD22 1 
ATOM   8511  N  N    . GLU D  1 132 ? 0.032   -55.490  -56.075 1.00   32.30  ? 132 GLU D N    1 
ATOM   8512  C  CA   . GLU D  1 132 ? -1.036  -54.880  -55.269 1.00   35.19  ? 132 GLU D CA   1 
ATOM   8513  C  C    . GLU D  1 132 ? -2.384  -55.472  -55.645 1.00   32.30  ? 132 GLU D C    1 
ATOM   8514  O  O    . GLU D  1 132 ? -3.260  -55.576  -54.814 1.00   36.31  ? 132 GLU D O    1 
ATOM   8515  C  CB   . GLU D  1 132 ? -1.050  -53.361  -55.466 1.00   48.70  ? 132 GLU D CB   1 
ATOM   8516  C  CG   . GLU D  1 132 ? -1.931  -52.549  -54.533 0.70   61.23  ? 132 GLU D CG   1 
ATOM   8517  C  CD   . GLU D  1 132 ? -1.951  -51.045  -54.896 1.00   86.58  ? 132 GLU D CD   1 
ATOM   8518  O  OE1  . GLU D  1 132 ? -1.429  -50.663  -55.979 1.00   80.51  ? 132 GLU D OE1  1 
ATOM   8519  O  OE2  . GLU D  1 132 ? -2.484  -50.243  -54.091 1.00   79.26  ? 132 GLU D OE2  1 
ATOM   8520  H  H    . GLU D  1 132 ? 0.368   -54.962  -56.665 1.00   38.76  ? 132 GLU D H    1 
ATOM   8521  H  HA   . GLU D  1 132 ? -0.874  -55.064  -54.330 1.00   42.23  ? 132 GLU D HA   1 
ATOM   8522  H  HB2  . GLU D  1 132 ? -0.143  -53.035  -55.358 1.00   58.44  ? 132 GLU D HB2  1 
ATOM   8523  H  HB3  . GLU D  1 132 ? -1.349  -53.178  -56.371 1.00   58.44  ? 132 GLU D HB3  1 
ATOM   8524  H  HG2  . GLU D  1 132 ? -2.840  -52.883  -54.586 0.70   73.48  ? 132 GLU D HG2  1 
ATOM   8525  H  HG3  . GLU D  1 132 ? -1.597  -52.636  -53.627 0.70   73.48  ? 132 GLU D HG3  1 
ATOM   8526  N  N    . GLU D  1 133 ? -2.523  -55.885  -56.900 1.00   25.43  ? 133 GLU D N    1 
ATOM   8527  C  CA   . GLU D  1 133 ? -3.727  -56.553  -57.373 1.00   26.12  ? 133 GLU D CA   1 
ATOM   8528  C  C    . GLU D  1 133 ? -3.928  -57.919  -56.666 1.00   22.18  ? 133 GLU D C    1 
ATOM   8529  O  O    . GLU D  1 133 ? -5.023  -58.283  -56.344 1.00   24.20  ? 133 GLU D O    1 
ATOM   8530  C  CB   . GLU D  1 133 ? -3.641  -56.717  -58.908 1.00   25.38  ? 133 GLU D CB   1 
ATOM   8531  C  CG   . GLU D  1 133 ? -4.909  -57.212  -59.602 1.00   37.18  ? 133 GLU D CG   1 
ATOM   8532  C  CD   . GLU D  1 133 ? -6.145  -56.261  -59.474 1.00   57.21  ? 133 GLU D CD   1 
ATOM   8533  O  OE1  . GLU D  1 133 ? -6.048  -55.156  -58.886 1.00   49.06  ? 133 GLU D OE1  1 
ATOM   8534  O  OE2  . GLU D  1 133 ? -7.237  -56.645  -59.975 1.00   67.76  ? 133 GLU D OE2  1 
ATOM   8535  H  H    . GLU D  1 133 ? -1.922  -55.788  -57.507 1.00   30.52  ? 133 GLU D H    1 
ATOM   8536  H  HA   . GLU D  1 133 ? -4.496  -55.996  -57.174 1.00   31.34  ? 133 GLU D HA   1 
ATOM   8537  H  HB2  . GLU D  1 133 ? -3.417  -55.856  -59.294 1.00   30.46  ? 133 GLU D HB2  1 
ATOM   8538  H  HB3  . GLU D  1 133 ? -2.936  -57.353  -59.107 1.00   30.46  ? 133 GLU D HB3  1 
ATOM   8539  H  HG2  . GLU D  1 133 ? -4.721  -57.322  -60.547 1.00   44.62  ? 133 GLU D HG2  1 
ATOM   8540  H  HG3  . GLU D  1 133 ? -5.158  -58.067  -59.217 1.00   44.62  ? 133 GLU D HG3  1 
ATOM   8541  N  N    . SER D  1 134 ? -2.853  -58.652  -56.417 1.00   20.70  ? 134 SER D N    1 
ATOM   8542  C  CA   . SER D  1 134 ? -2.914  -59.923  -55.705 1.00   20.10  ? 134 SER D CA   1 
ATOM   8543  C  C    . SER D  1 134 ? -3.582  -59.785  -54.347 1.00   25.78  ? 134 SER D C    1 
ATOM   8544  O  O    . SER D  1 134 ? -4.389  -60.629  -53.958 1.00   19.54  ? 134 SER D O    1 
ATOM   8545  C  CB   . SER D  1 134 ? -1.511  -60.483  -55.513 1.00   16.41  ? 134 SER D CB   1 
ATOM   8546  O  OG   . SER D  1 134 ? -1.536  -61.798  -55.063 1.00   17.08  ? 134 SER D OG   1 
ATOM   8547  H  H    . SER D  1 134 ? -2.057  -58.430  -56.655 1.00   24.84  ? 134 SER D H    1 
ATOM   8548  H  HA   . SER D  1 134 ? -3.424  -60.559  -56.231 1.00   24.12  ? 134 SER D HA   1 
ATOM   8549  H  HB2  . SER D  1 134 ? -1.043  -60.453  -56.363 1.00   19.69  ? 134 SER D HB2  1 
ATOM   8550  H  HB3  . SER D  1 134 ? -1.044  -59.939  -54.861 1.00   19.69  ? 134 SER D HB3  1 
ATOM   8551  H  HG   . SER D  1 134 ? -1.936  -62.285  -55.619 1.00   20.50  ? 134 SER D HG   1 
ATOM   8552  N  N    . THR D  1 135 ? -3.230  -58.715  -53.646 1.00   20.86  ? 135 THR D N    1 
ATOM   8553  C  CA   . THR D  1 135 ? -3.791  -58.390  -52.335 1.00   23.22  ? 135 THR D CA   1 
ATOM   8554  C  C    . THR D  1 135 ? -5.224  -57.895  -52.336 1.00   14.53  ? 135 THR D C    1 
ATOM   8555  O  O    . THR D  1 135 ? -5.780  -57.723  -51.273 1.00   22.11  ? 135 THR D O    1 
ATOM   8556  C  CB   . THR D  1 135 ? -2.990  -57.258  -51.619 1.00   36.53  ? 135 THR D CB   1 
ATOM   8557  O  OG1  . THR D  1 135 ? -3.224  -55.999  -52.288 1.00   38.46  ? 135 THR D OG1  1 
ATOM   8558  C  CG2  . THR D  1 135 ? -1.515  -57.554  -51.588 1.00   32.95  ? 135 THR D CG2  1 
ATOM   8559  H  H    . THR D  1 135 ? -2.649  -58.141  -53.916 1.00   25.04  ? 135 THR D H    1 
ATOM   8560  H  HA   . THR D  1 135 ? -3.751  -59.182  -51.776 1.00   27.87  ? 135 THR D HA   1 
ATOM   8561  H  HB   . THR D  1 135 ? -3.298  -57.188  -50.702 1.00   43.83  ? 135 THR D HB   1 
ATOM   8562  H  HG1  . THR D  1 135 ? -2.974  -56.049  -53.089 1.00   46.15  ? 135 THR D HG1  1 
ATOM   8563  H  HG21 . THR D  1 135 ? -1.043  -56.836  -51.138 1.00   39.54  ? 135 THR D HG21 1 
ATOM   8564  H  HG22 . THR D  1 135 ? -1.354  -58.384  -51.112 1.00   39.54  ? 135 THR D HG22 1 
ATOM   8565  H  HG23 . THR D  1 135 ? -1.175  -57.637  -52.492 1.00   39.54  ? 135 THR D HG23 1 
ATOM   8566  N  N    . LYS D  1 136 ? -5.800  -57.610  -53.502 1.00   27.15  ? 136 LYS D N    1 
ATOM   8567  C  CA   . LYS D  1 136 ? -7.192  -57.114  -53.590 1.00   27.40  ? 136 LYS D CA   1 
ATOM   8568  C  C    . LYS D  1 136 ? -8.122  -58.166  -54.197 1.00   22.12  ? 136 LYS D C    1 
ATOM   8569  O  O    . LYS D  1 136 ? -9.202  -58.429  -53.681 1.00   24.79  ? 136 LYS D O    1 
ATOM   8570  C  CB   . LYS D  1 136 ? -7.257  -55.822  -54.431 1.00   27.21  ? 136 LYS D CB   1 
ATOM   8571  C  CG   . LYS D  1 136 ? -6.475  -54.666  -53.798 1.00   44.66  ? 136 LYS D CG   1 
ATOM   8572  C  CD   . LYS D  1 136 ? -6.743  -53.299  -54.445 1.00   62.68  ? 136 LYS D CD   1 
ATOM   8573  C  CE   . LYS D  1 136 ? -5.732  -52.951  -55.542 1.00   70.21  ? 136 LYS D CE   1 
ATOM   8574  N  NZ   . LYS D  1 136 ? -5.845  -51.535  -56.045 1.00   76.23  ? 136 LYS D NZ   1 
ATOM   8575  H  H    . LYS D  1 136 ? -5.412  -57.692  -54.265 1.00   32.57  ? 136 LYS D H    1 
ATOM   8576  H  HA   . LYS D  1 136 ? -7.511  -56.909  -52.698 1.00   32.87  ? 136 LYS D HA   1 
ATOM   8577  H  HB2  . LYS D  1 136 ? -6.879  -55.995  -55.307 1.00   32.65  ? 136 LYS D HB2  1 
ATOM   8578  H  HB3  . LYS D  1 136 ? -8.183  -55.546  -54.516 1.00   32.65  ? 136 LYS D HB3  1 
ATOM   8579  H  HG2  . LYS D  1 136 ? -6.717  -54.602  -52.861 1.00   53.60  ? 136 LYS D HG2  1 
ATOM   8580  H  HG3  . LYS D  1 136 ? -5.526  -54.850  -53.879 1.00   53.60  ? 136 LYS D HG3  1 
ATOM   8581  H  HD2  . LYS D  1 136 ? -7.627  -53.307  -54.845 1.00   75.21  ? 136 LYS D HD2  1 
ATOM   8582  H  HD3  . LYS D  1 136 ? -6.694  -52.612  -53.763 1.00   75.21  ? 136 LYS D HD3  1 
ATOM   8583  H  HE2  . LYS D  1 136 ? -4.836  -53.070  -55.190 1.00   84.25  ? 136 LYS D HE2  1 
ATOM   8584  H  HE3  . LYS D  1 136 ? -5.871  -53.545  -56.296 1.00   84.25  ? 136 LYS D HE3  1 
ATOM   8585  H  HZ1  . LYS D  1 136 ? -5.710  -50.964  -55.376 1.00   91.48  ? 136 LYS D HZ1  1 
ATOM   8586  H  HZ2  . LYS D  1 136 ? -5.236  -51.388  -56.678 1.00   91.48  ? 136 LYS D HZ2  1 
ATOM   8587  H  HZ3  . LYS D  1 136 ? -6.655  -51.397  -56.385 1.00   91.48  ? 136 LYS D HZ3  1 
ATOM   8588  N  N    . THR D  1 137 ? -7.691  -58.766  -55.295 1.00   16.82  ? 137 THR D N    1 
ATOM   8589  C  CA   . THR D  1 137 ? -8.560  -59.622  -56.111 1.00   19.60  ? 137 THR D CA   1 
ATOM   8590  C  C    . THR D  1 137 ? -7.957  -60.992  -56.402 1.00   18.56  ? 137 THR D C    1 
ATOM   8591  O  O    . THR D  1 137 ? -8.607  -61.815  -57.025 1.00   22.02  ? 137 THR D O    1 
ATOM   8592  C  CB   . THR D  1 137 ? -8.873  -58.978  -57.482 1.00   24.79  ? 137 THR D CB   1 
ATOM   8593  O  OG1  . THR D  1 137 ? -7.673  -58.941  -58.288 1.00   25.48  ? 137 THR D OG1  1 
ATOM   8594  C  CG2  . THR D  1 137 ? -9.482  -57.581  -57.332 1.00   16.04  ? 137 THR D CG2  1 
ATOM   8595  H  H    . THR D  1 137 ? -6.889  -58.697  -55.599 1.00   20.18  ? 137 THR D H    1 
ATOM   8596  H  HA   . THR D  1 137 ? -9.399  -59.756  -55.643 1.00   23.52  ? 137 THR D HA   1 
ATOM   8597  H  HB   . THR D  1 137 ? -9.528  -59.531  -57.936 1.00   29.74  ? 137 THR D HB   1 
ATOM   8598  H  HG1  . THR D  1 137 ? -7.839  -58.592  -59.034 1.00   30.57  ? 137 THR D HG1  1 
ATOM   8599  H  HG21 . THR D  1 137 ? -9.667  -57.204  -58.207 1.00   19.24  ? 137 THR D HG21 1 
ATOM   8600  H  HG22 . THR D  1 137 ? -10.310 -57.632  -56.830 1.00   19.24  ? 137 THR D HG22 1 
ATOM   8601  H  HG23 . THR D  1 137 ? -8.864  -56.999  -56.862 1.00   19.24  ? 137 THR D HG23 1 
ATOM   8602  N  N    . GLY D  1 138 ? -6.710  -61.221  -55.999 1.00   17.88  ? 138 GLY D N    1 
ATOM   8603  C  CA   . GLY D  1 138 ? -6.010  -62.429  -56.397 1.00   19.61  ? 138 GLY D CA   1 
ATOM   8604  C  C    . GLY D  1 138 ? -5.658  -62.523  -57.876 1.00   13.23  ? 138 GLY D C    1 
ATOM   8605  O  O    . GLY D  1 138 ? -5.295  -63.596  -58.343 1.00   16.99  ? 138 GLY D O    1 
ATOM   8606  H  H    . GLY D  1 138 ? -6.253  -60.694  -55.498 1.00   21.45  ? 138 GLY D H    1 
ATOM   8607  H  HA2  . GLY D  1 138 ? -5.186  -62.494  -55.890 1.00   23.53  ? 138 GLY D HA2  1 
ATOM   8608  H  HA3  . GLY D  1 138 ? -6.559  -63.197  -56.173 1.00   23.53  ? 138 GLY D HA3  1 
ATOM   8609  N  N    . ASN D  1 139 ? -5.765  -61.423  -58.608 1.00   18.97  ? 139 ASN D N    1 
ATOM   8610  C  CA   . ASN D  1 139 ? -5.530  -61.403  -60.082 1.00   20.51  ? 139 ASN D CA   1 
ATOM   8611  C  C    . ASN D  1 139 ? -6.437  -62.362  -60.851 1.00   22.05  ? 139 ASN D C    1 
ATOM   8612  O  O    . ASN D  1 139 ? -6.036  -62.934  -61.861 1.00   15.17  ? 139 ASN D O    1 
ATOM   8613  C  CB   . ASN D  1 139 ? -4.049  -61.719  -60.414 1.00   16.84  ? 139 ASN D CB   1 
ATOM   8614  C  CG   . ASN D  1 139 ? -3.101  -60.551  -60.057 1.00   17.51  ? 139 ASN D CG   1 
ATOM   8615  O  OD1  . ASN D  1 139 ? -3.197  -59.490  -60.632 1.00   29.71  ? 139 ASN D OD1  1 
ATOM   8616  N  ND2  . ASN D  1 139 ? -2.236  -60.750  -59.077 1.00   19.78  ? 139 ASN D ND2  1 
ATOM   8617  H  H    . ASN D  1 139 ? -5.975  -60.654  -58.285 1.00   22.76  ? 139 ASN D H    1 
ATOM   8618  H  HA   . ASN D  1 139 ? -5.715  -60.508  -60.407 1.00   24.61  ? 139 ASN D HA   1 
ATOM   8619  H  HB2  . ASN D  1 139 ? -3.770  -62.498  -59.908 1.00   20.20  ? 139 ASN D HB2  1 
ATOM   8620  H  HB3  . ASN D  1 139 ? -3.967  -61.893  -61.365 1.00   20.20  ? 139 ASN D HB3  1 
ATOM   8621  H  HD21 . ASN D  1 139 ? -2.217  -61.506  -58.667 1.00   23.73  ? 139 ASN D HD21 1 
ATOM   8622  H  HD22 . ASN D  1 139 ? -1.692  -60.124  -58.850 1.00   23.73  ? 139 ASN D HD22 1 
ATOM   8623  N  N    . ALA D  1 140 ? -7.665  -62.537  -60.378 1.00   16.64  ? 140 ALA D N    1 
ATOM   8624  C  CA   . ALA D  1 140 ? -8.577  -63.510  -60.986 1.00   15.24  ? 140 ALA D CA   1 
ATOM   8625  C  C    . ALA D  1 140 ? -9.266  -63.007  -62.268 1.00   20.12  ? 140 ALA D C    1 
ATOM   8626  O  O    . ALA D  1 140 ? -9.984  -63.759  -62.963 1.00   18.55  ? 140 ALA D O    1 
ATOM   8627  C  CB   . ALA D  1 140 ? -9.667  -63.939  -59.930 1.00   16.98  ? 140 ALA D CB   1 
ATOM   8628  H  H    . ALA D  1 140 ? -7.997  -62.109  -59.710 1.00   19.97  ? 140 ALA D H    1 
ATOM   8629  H  HA   . ALA D  1 140 ? -8.069  -64.303  -61.220 1.00   18.29  ? 140 ALA D HA   1 
ATOM   8630  H  HB1  . ALA D  1 140 ? -10.267 -64.583  -60.340 1.00   20.37  ? 140 ALA D HB1  1 
ATOM   8631  H  HB2  . ALA D  1 140 ? -9.225  -64.338  -59.165 1.00   20.37  ? 140 ALA D HB2  1 
ATOM   8632  H  HB3  . ALA D  1 140 ? -10.164 -63.153  -59.653 1.00   20.37  ? 140 ALA D HB3  1 
ATOM   8633  N  N    . GLY D  1 141 ? -9.085  -61.738  -62.590 1.00   22.00  ? 141 GLY D N    1 
ATOM   8634  C  CA   . GLY D  1 141 ? -9.608  -61.265  -63.843 1.00   17.77  ? 141 GLY D CA   1 
ATOM   8635  C  C    . GLY D  1 141 ? -11.083 -60.930  -63.814 1.00   23.87  ? 141 GLY D C    1 
ATOM   8636  O  O    . GLY D  1 141 ? -11.681 -60.578  -62.779 1.00   26.60  ? 141 GLY D O    1 
ATOM   8637  H  H    . GLY D  1 141 ? -8.676  -61.151  -62.114 1.00   26.39  ? 141 GLY D H    1 
ATOM   8638  H  HA2  . GLY D  1 141 ? -9.123  -60.468  -64.109 1.00   21.32  ? 141 GLY D HA2  1 
ATOM   8639  H  HA3  . GLY D  1 141 ? -9.467  -61.944  -64.522 1.00   21.32  ? 141 GLY D HA3  1 
ATOM   8640  N  N    . SER D  1 142 ? -11.684 -61.017  -64.981 1.00   21.60  ? 142 SER D N    1 
ATOM   8641  C  CA   . SER D  1 142 ? -13.038 -60.537  -65.129 1.00   24.56  ? 142 SER D CA   1 
ATOM   8642  C  C    . SER D  1 142 ? -14.075 -61.547  -64.577 1.00   17.10  ? 142 SER D C    1 
ATOM   8643  O  O    . SER D  1 142 ? -13.770 -62.704  -64.283 1.00   19.58  ? 142 SER D O    1 
ATOM   8644  C  CB   . SER D  1 142 ? -13.285 -60.210  -66.607 1.00   17.19  ? 142 SER D CB   1 
ATOM   8645  O  OG   . SER D  1 142 ? -13.245 -61.390  -67.348 1.00   31.92  ? 142 SER D OG   1 
ATOM   8646  H  H    . SER D  1 142 ? -11.336 -61.346  -65.695 1.00   25.92  ? 142 SER D H    1 
ATOM   8647  H  HA   . SER D  1 142 ? -13.132 -59.714  -64.625 1.00   29.47  ? 142 SER D HA   1 
ATOM   8648  H  HB2  . SER D  1 142 ? -14.158 -59.799  -66.704 1.00   20.63  ? 142 SER D HB2  1 
ATOM   8649  H  HB3  . SER D  1 142 ? -12.592 -59.609  -66.923 1.00   20.63  ? 142 SER D HB3  1 
ATOM   8650  H  HG   . SER D  1 142 ? -13.379 -61.224  -68.161 1.00   38.31  ? 142 SER D HG   1 
ATOM   8651  N  N    . ARG D  1 143 ? -15.290 -61.049  -64.401 1.00   16.86  ? 143 ARG D N    1 
ATOM   8652  C  CA   . ARG D  1 143 ? -16.391 -61.772  -63.817 1.00   21.18  ? 143 ARG D CA   1 
ATOM   8653  C  C    . ARG D  1 143 ? -17.234 -62.439  -64.886 1.00   21.20  ? 143 ARG D C    1 
ATOM   8654  O  O    . ARG D  1 143 ? -17.854 -61.752  -65.644 1.00   17.87  ? 143 ARG D O    1 
ATOM   8655  C  CB   . ARG D  1 143 ? -17.247 -60.801  -63.012 1.00   18.59  ? 143 ARG D CB   1 
ATOM   8656  C  CG   . ARG D  1 143 ? -16.396 -59.805  -62.303 1.00   14.13  ? 143 ARG D CG   1 
ATOM   8657  C  CD   . ARG D  1 143 ? -17.189 -58.880  -61.377 1.00   16.39  ? 143 ARG D CD   1 
ATOM   8658  N  NE   . ARG D  1 143 ? -16.241 -58.176  -60.501 1.00   16.05  ? 143 ARG D NE   1 
ATOM   8659  C  CZ   . ARG D  1 143 ? -16.570 -57.314  -59.551 1.00   23.40  ? 143 ARG D CZ   1 
ATOM   8660  N  NH1  . ARG D  1 143 ? -17.859 -57.035  -59.291 1.00   20.96  ? 143 ARG D NH1  1 
ATOM   8661  N  NH2  . ARG D  1 143 ? -15.607 -56.758  -58.827 1.00   19.94  ? 143 ARG D NH2  1 
ATOM   8662  H  H    . ARG D  1 143 ? -15.504 -60.247  -64.628 1.00   20.23  ? 143 ARG D H    1 
ATOM   8663  H  HA   . ARG D  1 143 ? -16.052 -62.456  -63.218 1.00   25.41  ? 143 ARG D HA   1 
ATOM   8664  H  HB2  . ARG D  1 143 ? -17.842 -60.323  -63.612 1.00   22.31  ? 143 ARG D HB2  1 
ATOM   8665  H  HB3  . ARG D  1 143 ? -17.758 -61.293  -62.351 1.00   22.31  ? 143 ARG D HB3  1 
ATOM   8666  H  HG2  . ARG D  1 143 ? -15.743 -60.277  -61.763 1.00   16.95  ? 143 ARG D HG2  1 
ATOM   8667  H  HG3  . ARG D  1 143 ? -15.944 -59.253  -62.960 1.00   16.95  ? 143 ARG D HG3  1 
ATOM   8668  H  HD2  . ARG D  1 143 ? -17.676 -58.225  -61.903 1.00   19.67  ? 143 ARG D HD2  1 
ATOM   8669  H  HD3  . ARG D  1 143 ? -17.795 -59.402  -60.829 1.00   19.67  ? 143 ARG D HD3  1 
ATOM   8670  H  HE   . ARG D  1 143 ? -15.404 -58.337  -60.615 1.00   19.27  ? 143 ARG D HE   1 
ATOM   8671  H  HH11 . ARG D  1 143 ? -18.481 -57.401  -59.759 1.00   25.15  ? 143 ARG D HH11 1 
ATOM   8672  H  HH12 . ARG D  1 143 ? -18.061 -56.477  -58.668 1.00   25.15  ? 143 ARG D HH12 1 
ATOM   8673  H  HH21 . ARG D  1 143 ? -14.784 -56.942  -58.993 1.00   23.93  ? 143 ARG D HH21 1 
ATOM   8674  H  HH22 . ARG D  1 143 ? -15.806 -56.200  -58.204 1.00   23.93  ? 143 ARG D HH22 1 
ATOM   8675  N  N    . LEU D  1 144 ? -17.268 -63.766  -64.936 1.00   21.15  ? 144 LEU D N    1 
ATOM   8676  C  CA   . LEU D  1 144 ? -17.922 -64.442  -66.041 1.00   20.57  ? 144 LEU D CA   1 
ATOM   8677  C  C    . LEU D  1 144 ? -19.391 -64.619  -65.777 1.00   22.66  ? 144 LEU D C    1 
ATOM   8678  O  O    . LEU D  1 144 ? -20.208 -64.572  -66.690 1.00   24.04  ? 144 LEU D O    1 
ATOM   8679  C  CB   . LEU D  1 144 ? -17.300 -65.809  -66.301 1.00   18.42  ? 144 LEU D CB   1 
ATOM   8680  C  CG   . LEU D  1 144 ? -15.801 -65.882  -66.563 1.00   30.53  ? 144 LEU D CG   1 
ATOM   8681  C  CD1  . LEU D  1 144 ? -15.394 -67.332  -66.659 1.00   32.04  ? 144 LEU D CD1  1 
ATOM   8682  C  CD2  . LEU D  1 144 ? -15.460 -65.159  -67.860 1.00   33.71  ? 144 LEU D CD2  1 
ATOM   8683  H  H    . LEU D  1 144 ? -16.922 -64.290  -64.348 1.00   25.38  ? 144 LEU D H    1 
ATOM   8684  H  HA   . LEU D  1 144 ? -17.823 -63.908  -66.844 1.00   24.68  ? 144 LEU D HA   1 
ATOM   8685  H  HB2  . LEU D  1 144 ? -17.477 -66.368  -65.528 1.00   22.10  ? 144 LEU D HB2  1 
ATOM   8686  H  HB3  . LEU D  1 144 ? -17.740 -66.193  -67.075 1.00   22.10  ? 144 LEU D HB3  1 
ATOM   8687  H  HG   . LEU D  1 144 ? -15.317 -65.467  -65.833 1.00   36.64  ? 144 LEU D HG   1 
ATOM   8688  H  HD11 . LEU D  1 144 ? -14.440 -67.381  -66.826 1.00   38.45  ? 144 LEU D HD11 1 
ATOM   8689  H  HD12 . LEU D  1 144 ? -15.607 -67.775  -65.823 1.00   38.45  ? 144 LEU D HD12 1 
ATOM   8690  H  HD13 . LEU D  1 144 ? -15.880 -67.749  -67.388 1.00   38.45  ? 144 LEU D HD13 1 
ATOM   8691  H  HD21 . LEU D  1 144 ? -14.503 -65.216  -68.010 1.00   40.45  ? 144 LEU D HD21 1 
ATOM   8692  H  HD22 . LEU D  1 144 ? -15.936 -65.581  -68.592 1.00   40.45  ? 144 LEU D HD22 1 
ATOM   8693  H  HD23 . LEU D  1 144 ? -15.728 -64.230  -67.782 1.00   40.45  ? 144 LEU D HD23 1 
ATOM   8694  N  N    . ALA D  1 145 ? -19.719 -64.894  -64.529 1.00   19.47  ? 145 ALA D N    1 
ATOM   8695  C  CA   . ALA D  1 145 ? -21.092 -65.157  -64.165 1.00   17.61  ? 145 ALA D CA   1 
ATOM   8696  C  C    . ALA D  1 145 ? -21.255 -64.874  -62.689 1.00   23.14  ? 145 ALA D C    1 
ATOM   8697  O  O    . ALA D  1 145 ? -20.311 -65.038  -61.890 1.00   21.08  ? 145 ALA D O    1 
ATOM   8698  C  CB   . ALA D  1 145 ? -21.489 -66.612  -64.493 1.00   13.80  ? 145 ALA D CB   1 
ATOM   8699  H  H    . ALA D  1 145 ? -19.164 -64.934  -63.874 1.00   23.37  ? 145 ALA D H    1 
ATOM   8700  H  HA   . ALA D  1 145 ? -21.676 -64.560  -64.658 1.00   21.13  ? 145 ALA D HA   1 
ATOM   8701  H  HB1  . ALA D  1 145 ? -22.413 -66.752  -64.236 1.00   16.56  ? 145 ALA D HB1  1 
ATOM   8702  H  HB2  . ALA D  1 145 ? -21.384 -66.760  -65.445 1.00   16.56  ? 145 ALA D HB2  1 
ATOM   8703  H  HB3  . ALA D  1 145 ? -20.912 -67.215  -63.998 1.00   16.56  ? 145 ALA D HB3  1 
ATOM   8704  N  N    . CYS D  1 146 ? -22.462 -64.469  -62.319 1.00   19.43  ? 146 CYS D N    1 
ATOM   8705  C  CA   . CYS D  1 146 ? -22.747 -64.210  -60.941 1.00   20.58  ? 146 CYS D CA   1 
ATOM   8706  C  C    . CYS D  1 146 ? -24.208 -64.374  -60.611 1.00   22.62  ? 146 CYS D C    1 
ATOM   8707  O  O    . CYS D  1 146 ? -25.042 -64.456  -61.508 1.00   23.49  ? 146 CYS D O    1 
ATOM   8708  C  CB   . CYS D  1 146 ? -22.302 -62.815  -60.576 1.00   20.83  ? 146 CYS D CB   1 
ATOM   8709  S  SG   . CYS D  1 146 ? -23.275 -61.576  -61.388 1.00   24.41  ? 146 CYS D SG   1 
ATOM   8710  H  H    . CYS D  1 146 ? -23.124 -64.340  -62.853 1.00   23.32  ? 146 CYS D H    1 
ATOM   8711  H  HA   . CYS D  1 146 ? -22.246 -64.836  -60.394 1.00   24.70  ? 146 CYS D HA   1 
ATOM   8712  H  HB2  . CYS D  1 146 ? -22.393 -62.691  -59.618 1.00   25.00  ? 146 CYS D HB2  1 
ATOM   8713  H  HB3  . CYS D  1 146 ? -21.377 -62.695  -60.842 1.00   25.00  ? 146 CYS D HB3  1 
ATOM   8714  H  HG   . CYS D  1 146 ? -24.423 -61.706  -61.064 1.00   29.29  ? 146 CYS D HG   1 
ATOM   8715  N  N    . GLY D  1 147 ? -24.486 -64.431  -59.300 1.00   19.66  ? 147 GLY D N    1 
ATOM   8716  C  CA   . GLY D  1 147 ? -25.822 -64.530  -58.767 1.00   11.71  ? 147 GLY D CA   1 
ATOM   8717  C  C    . GLY D  1 147 ? -25.924 -64.129  -57.312 1.00   17.24  ? 147 GLY D C    1 
ATOM   8718  O  O    . GLY D  1 147 ? -24.987 -64.338  -56.501 1.00   21.12  ? 147 GLY D O    1 
ATOM   8719  H  H    . GLY D  1 147 ? -23.882 -64.411  -58.689 1.00   23.59  ? 147 GLY D H    1 
ATOM   8720  H  HA2  . GLY D  1 147 ? -26.414 -63.959  -59.282 1.00   14.05  ? 147 GLY D HA2  1 
ATOM   8721  H  HA3  . GLY D  1 147 ? -26.132 -65.445  -58.852 1.00   14.05  ? 147 GLY D HA3  1 
ATOM   8722  N  N    . VAL D  1 148 ? -27.070 -63.542  -56.981 1.00   13.69  ? 148 VAL D N    1 
ATOM   8723  C  CA   . VAL D  1 148 ? -27.404 -63.215  -55.601 1.00   19.91  ? 148 VAL D CA   1 
ATOM   8724  C  C    . VAL D  1 148 ? -27.736 -64.446  -54.776 1.00   19.18  ? 148 VAL D C    1 
ATOM   8725  O  O    . VAL D  1 148 ? -28.511 -65.305  -55.186 1.00   19.45  ? 148 VAL D O    1 
ATOM   8726  C  CB   . VAL D  1 148 ? -28.593 -62.258  -55.520 1.00   15.24  ? 148 VAL D CB   1 
ATOM   8727  C  CG1  . VAL D  1 148 ? -28.799 -61.789  -54.042 1.00   21.75  ? 148 VAL D CG1  1 
ATOM   8728  C  CG2  . VAL D  1 148 ? -28.356 -61.059  -56.400 1.00   16.70  ? 148 VAL D CG2  1 
ATOM   8729  H  H    . VAL D  1 148 ? -27.679 -63.321  -57.546 1.00   16.43  ? 148 VAL D H    1 
ATOM   8730  H  HA   . VAL D  1 148 ? -26.642 -62.778  -55.190 1.00   23.89  ? 148 VAL D HA   1 
ATOM   8731  H  HB   . VAL D  1 148 ? -29.398 -62.710  -55.819 1.00   18.29  ? 148 VAL D HB   1 
ATOM   8732  H  HG11 . VAL D  1 148 ? -29.556 -61.183  -54.007 1.00   26.09  ? 148 VAL D HG11 1 
ATOM   8733  H  HG12 . VAL D  1 148 ? -28.969 -62.565  -53.486 1.00   26.09  ? 148 VAL D HG12 1 
ATOM   8734  H  HG13 . VAL D  1 148 ? -27.997 -61.334  -53.741 1.00   26.09  ? 148 VAL D HG13 1 
ATOM   8735  H  HG21 . VAL D  1 148 ? -29.121 -60.465  -56.335 1.00   20.03  ? 148 VAL D HG21 1 
ATOM   8736  H  HG22 . VAL D  1 148 ? -27.555 -60.601  -56.100 1.00   20.03  ? 148 VAL D HG22 1 
ATOM   8737  H  HG23 . VAL D  1 148 ? -28.245 -61.357  -57.316 1.00   20.03  ? 148 VAL D HG23 1 
ATOM   8738  N  N    . THR D  1 149 ? -27.146 -64.512  -53.597 1.00   15.67  ? 149 THR D N    1 
ATOM   8739  C  CA   . THR D  1 149 ? -27.350 -65.635  -52.691 1.00   18.83  ? 149 THR D CA   1 
ATOM   8740  C  C    . THR D  1 149 ? -28.674 -65.484  -52.009 1.00   16.69  ? 149 THR D C    1 
ATOM   8741  O  O    . THR D  1 149 ? -28.926 -64.484  -51.344 1.00   22.71  ? 149 THR D O    1 
ATOM   8742  C  CB   . THR D  1 149 ? -26.235 -65.722  -51.646 1.00   23.01  ? 149 THR D CB   1 
ATOM   8743  O  OG1  . THR D  1 149 ? -24.972 -65.701  -52.321 1.00   26.66  ? 149 THR D OG1  1 
ATOM   8744  C  CG2  . THR D  1 149 ? -26.336 -67.004  -50.836 1.00   22.15  ? 149 THR D CG2  1 
ATOM   8745  H  H    . THR D  1 149 ? -26.614 -63.911  -53.289 1.00   18.80  ? 149 THR D H    1 
ATOM   8746  H  HA   . THR D  1 149 ? -27.359 -66.462  -53.198 1.00   22.59  ? 149 THR D HA   1 
ATOM   8747  H  HB   . THR D  1 149 ? -26.294 -64.966  -51.041 1.00   27.61  ? 149 THR D HB   1 
ATOM   8748  H  HG1  . THR D  1 149 ? -24.917 -66.354  -52.848 1.00   31.99  ? 149 THR D HG1  1 
ATOM   8749  H  HG21 . THR D  1 149 ? -25.622 -67.039  -50.181 1.00   26.58  ? 149 THR D HG21 1 
ATOM   8750  H  HG22 . THR D  1 149 ? -27.189 -67.039  -50.375 1.00   26.58  ? 149 THR D HG22 1 
ATOM   8751  H  HG23 . THR D  1 149 ? -26.264 -67.773  -51.423 1.00   26.58  ? 149 THR D HG23 1 
ATOM   8752  N  N    . GLY D  1 150 ? -29.543 -66.460  -52.213 1.00   15.53  ? 150 GLY D N    1 
ATOM   8753  C  CA   . GLY D  1 150 ? -30.903 -66.385  -51.693 1.00   17.62  ? 150 GLY D CA   1 
ATOM   8754  C  C    . GLY D  1 150 ? -31.207 -67.478  -50.699 1.00   16.54  ? 150 GLY D C    1 
ATOM   8755  O  O    . GLY D  1 150 ? -30.635 -68.569  -50.771 1.00   18.05  ? 150 GLY D O    1 
ATOM   8756  H  H    . GLY D  1 150 ? -29.373 -67.180  -52.651 1.00   18.64  ? 150 GLY D H    1 
ATOM   8757  H  HA2  . GLY D  1 150 ? -31.034 -65.528  -51.256 1.00   21.15  ? 150 GLY D HA2  1 
ATOM   8758  H  HA3  . GLY D  1 150 ? -31.533 -66.454  -52.427 1.00   21.15  ? 150 GLY D HA3  1 
ATOM   8759  N  N    . ILE D  1 151 ? -32.104 -67.180  -49.766 1.00   19.76  ? 151 ILE D N    1 
ATOM   8760  C  CA   . ILE D  1 151 ? -32.578 -68.169  -48.792 1.00   21.20  ? 151 ILE D CA   1 
ATOM   8761  C  C    . ILE D  1 151 ? -33.321 -69.281  -49.489 1.00   19.32  ? 151 ILE D C    1 
ATOM   8762  O  O    . ILE D  1 151 ? -34.190 -69.016  -50.336 1.00   20.93  ? 151 ILE D O    1 
ATOM   8763  C  CB   . ILE D  1 151 ? -33.507 -67.540  -47.736 1.00   18.66  ? 151 ILE D CB   1 
ATOM   8764  C  CG1  . ILE D  1 151 ? -32.691 -66.596  -46.869 1.00   20.75  ? 151 ILE D CG1  1 
ATOM   8765  C  CG2  . ILE D  1 151 ? -34.076 -68.620  -46.854 1.00   21.84  ? 151 ILE D CG2  1 
ATOM   8766  C  CD1  . ILE D  1 151 ? -33.507 -65.461  -46.201 1.00   22.60  ? 151 ILE D CD1  1 
ATOM   8767  H  H    . ILE D  1 151 ? -32.460 -66.403  -49.672 1.00   23.71  ? 151 ILE D H    1 
ATOM   8768  H  HA   . ILE D  1 151 ? -31.816 -68.555  -48.333 1.00   25.45  ? 151 ILE D HA   1 
ATOM   8769  H  HB   . ILE D  1 151 ? -34.224 -67.054  -48.172 1.00   22.39  ? 151 ILE D HB   1 
ATOM   8770  H  HG12 . ILE D  1 151 ? -32.270 -67.110  -46.162 1.00   24.90  ? 151 ILE D HG12 1 
ATOM   8771  H  HG13 . ILE D  1 151 ? -32.008 -66.181  -47.420 1.00   24.90  ? 151 ILE D HG13 1 
ATOM   8772  H  HG21 . ILE D  1 151 ? -34.659 -68.213  -46.194 1.00   26.20  ? 151 ILE D HG21 1 
ATOM   8773  H  HG22 . ILE D  1 151 ? -34.580 -69.242  -47.402 1.00   26.20  ? 151 ILE D HG22 1 
ATOM   8774  H  HG23 . ILE D  1 151 ? -33.348 -69.083  -46.412 1.00   26.20  ? 151 ILE D HG23 1 
ATOM   8775  H  HD11 . ILE D  1 151 ? -32.909 -64.911  -45.671 1.00   27.12  ? 151 ILE D HD11 1 
ATOM   8776  H  HD12 . ILE D  1 151 ? -33.925 -64.923  -46.893 1.00   27.12  ? 151 ILE D HD12 1 
ATOM   8777  H  HD13 . ILE D  1 151 ? -34.187 -65.854  -45.632 1.00   27.12  ? 151 ILE D HD13 1 
ATOM   8778  N  N    . ALA D  1 152 ? -32.966 -70.521  -49.159 1.00   16.76  ? 152 ALA D N    1 
ATOM   8779  C  CA   . ALA D  1 152 ? -33.582 -71.682  -49.800 1.00   27.23  ? 152 ALA D CA   1 
ATOM   8780  C  C    . ALA D  1 152 ? -34.204 -72.596  -48.755 1.00   28.16  ? 152 ALA D C    1 
ATOM   8781  O  O    . ALA D  1 152 ? -34.027 -72.368  -47.564 1.00   24.66  ? 152 ALA D O    1 
ATOM   8782  C  CB   . ALA D  1 152 ? -32.545 -72.462  -50.639 1.00   23.85  ? 152 ALA D CB   1 
ATOM   8783  H  H    . ALA D  1 152 ? -32.373 -70.718  -48.568 1.00   20.12  ? 152 ALA D H    1 
ATOM   8784  H  HA   . ALA D  1 152 ? -34.287 -71.380  -50.395 1.00   32.68  ? 152 ALA D HA   1 
ATOM   8785  H  HB1  . ALA D  1 152 ? -32.981 -73.224  -51.052 1.00   28.61  ? 152 ALA D HB1  1 
ATOM   8786  H  HB2  . ALA D  1 152 ? -32.187 -71.875  -51.324 1.00   28.61  ? 152 ALA D HB2  1 
ATOM   8787  H  HB3  . ALA D  1 152 ? -31.831 -72.765  -50.056 1.00   28.61  ? 152 ALA D HB3  1 
ATOM   8788  N  N    . GLN D  1 153 ? -34.913 -73.623  -49.242 1.00   41.88  ? 153 GLN D N    1 
ATOM   8789  C  CA   . GLN D  1 153 ? -35.385 -74.779  -48.458 1.00   57.23  ? 153 GLN D CA   1 
ATOM   8790  C  C    . GLN D  1 153 ? -34.856 -76.128  -49.027 1.00   76.94  ? 153 GLN D C    1 
ATOM   8791  O  O    . GLN D  1 153 ? -34.457 -76.244  -50.217 1.00   68.41  ? 153 GLN D O    1 
ATOM   8792  C  CB   . GLN D  1 153 ? -36.922 -74.833  -48.438 1.00   53.37  ? 153 GLN D CB   1 
ATOM   8793  C  CG   . GLN D  1 153 ? -37.536 -75.276  -49.790 1.00   51.12  ? 153 GLN D CG   1 
ATOM   8794  C  CD   . GLN D  1 153 ? -39.048 -75.318  -49.779 1.00   61.32  ? 153 GLN D CD   1 
ATOM   8795  O  OE1  . GLN D  1 153 ? -39.692 -74.798  -50.702 1.00   61.26  ? 153 GLN D OE1  1 
ATOM   8796  N  NE2  . GLN D  1 153 ? -39.633 -75.945  -48.739 1.00   54.76  ? 153 GLN D NE2  1 
ATOM   8797  O  OXT  . GLN D  1 153 ? -34.864 -77.156  -48.313 1.00   72.29  ? 153 GLN D OXT  1 
ATOM   8798  H  H    . GLN D  1 153 ? -35.145 -73.675  -50.069 1.00   50.26  ? 153 GLN D H    1 
ATOM   8799  H  HA   . GLN D  1 153 ? -35.073 -74.693  -47.544 1.00   68.68  ? 153 GLN D HA   1 
ATOM   8800  H  HB2  . GLN D  1 153 ? -37.206 -75.465  -47.760 1.00   64.05  ? 153 GLN D HB2  1 
ATOM   8801  H  HB3  . GLN D  1 153 ? -37.265 -73.949  -48.231 1.00   64.05  ? 153 GLN D HB3  1 
ATOM   8802  H  HG2  . GLN D  1 153 ? -37.260 -74.652  -50.480 1.00   61.35  ? 153 GLN D HG2  1 
ATOM   8803  H  HG3  . GLN D  1 153 ? -37.215 -76.167  -50.003 1.00   61.35  ? 153 GLN D HG3  1 
ATOM   8804  H  HE21 . GLN D  1 153 ? -39.149 -76.298  -48.122 1.00   65.71  ? 153 GLN D HE21 1 
ATOM   8805  H  HE22 . GLN D  1 153 ? -40.491 -75.993  -48.692 1.00   65.71  ? 153 GLN D HE22 1 
ATOM   8806  N  N    . ALA E  1 1   ? 10.212  -110.113 -27.946 1.00   67.68  ? 1   ALA E N    1 
ATOM   8807  C  CA   . ALA E  1 1   ? 8.892   -110.825 -28.114 1.00   86.19  ? 1   ALA E CA   1 
ATOM   8808  C  C    . ALA E  1 1   ? 7.689   -110.062 -27.483 1.00   60.51  ? 1   ALA E C    1 
ATOM   8809  O  O    . ALA E  1 1   ? 7.890   -109.250 -26.570 1.00   68.58  ? 1   ALA E O    1 
ATOM   8810  C  CB   . ALA E  1 1   ? 9.005   -112.240 -27.514 1.00   77.74  ? 1   ALA E CB   1 
ATOM   8811  H  H1   . ALA E  1 1   ? 10.417  -109.686 -28.700 1.00   81.21  ? 1   ALA E H1   1 
ATOM   8812  H  H2   . ALA E  1 1   ? 10.150  -109.526 -27.280 1.00   81.21  ? 1   ALA E H2   1 
ATOM   8813  H  H3   . ALA E  1 1   ? 10.848  -110.707 -27.759 1.00   81.21  ? 1   ALA E H3   1 
ATOM   8814  H  HA   . ALA E  1 1   ? 8.712   -110.921 -29.062 1.00   103.43 ? 1   ALA E HA   1 
ATOM   8815  H  HB1  . ALA E  1 1   ? 8.156   -112.696 -27.622 1.00   93.29  ? 1   ALA E HB1  1 
ATOM   8816  H  HB2  . ALA E  1 1   ? 9.704   -112.725 -27.979 1.00   93.29  ? 1   ALA E HB2  1 
ATOM   8817  H  HB3  . ALA E  1 1   ? 9.223   -112.166 -26.572 1.00   93.29  ? 1   ALA E HB3  1 
ATOM   8818  N  N    . THR E  1 2   ? 6.459   -110.311 -27.960 1.00   44.58  ? 2   THR E N    1 
ATOM   8819  C  CA   . THR E  1 2   ? 5.269   -109.742 -27.289 1.00   32.18  ? 2   THR E CA   1 
ATOM   8820  C  C    . THR E  1 2   ? 5.023   -110.707 -26.063 1.00   40.36  ? 2   THR E C    1 
ATOM   8821  O  O    . THR E  1 2   ? 5.173   -111.946 -26.092 1.00   33.85  ? 2   THR E O    1 
ATOM   8822  C  CB   . THR E  1 2   ? 4.059   -109.454 -28.332 1.00   20.76  ? 2   THR E CB   1 
ATOM   8823  O  OG1  . THR E  1 2   ? 3.279   -108.299 -27.970 1.00   50.22  ? 2   THR E OG1  1 
ATOM   8824  C  CG2  . THR E  1 2   ? 3.140   -110.554 -28.544 1.00   42.32  ? 2   THR E CG2  1 
ATOM   8825  H  H    . THR E  1 2   ? 6.285   -110.793 -28.651 1.00   53.50  ? 2   THR E H    1 
ATOM   8826  H  HA   . THR E  1 2   ? 5.521   -108.882 -26.918 1.00   38.61  ? 2   THR E HA   1 
ATOM   8827  H  HB   . THR E  1 2   ? 4.464   -109.269 -29.194 1.00   24.91  ? 2   THR E HB   1 
ATOM   8828  H  HG1  . THR E  1 2   ? 2.938   -108.409 -27.211 1.00   60.26  ? 2   THR E HG1  1 
ATOM   8829  H  HG21 . THR E  1 2   ? 2.453   -110.294 -29.178 1.00   50.78  ? 2   THR E HG21 1 
ATOM   8830  H  HG22 . THR E  1 2   ? 3.617   -111.322 -28.894 1.00   50.78  ? 2   THR E HG22 1 
ATOM   8831  H  HG23 . THR E  1 2   ? 2.718   -110.799 -27.706 1.00   50.78  ? 2   THR E HG23 1 
ATOM   8832  N  N    . LYS E  1 3   ? 4.849   -110.040 -24.937 1.00   29.56  ? 3   LYS E N    1 
ATOM   8833  C  CA   . LYS E  1 3   ? 4.692   -110.605 -23.638 1.00   25.82  ? 3   LYS E CA   1 
ATOM   8834  C  C    . LYS E  1 3   ? 3.468   -109.934 -23.024 1.00   27.48  ? 3   LYS E C    1 
ATOM   8835  O  O    . LYS E  1 3   ? 3.232   -108.749 -23.239 1.00   30.68  ? 3   LYS E O    1 
ATOM   8836  C  CB   . LYS E  1 3   ? 5.922   -110.363 -22.770 1.00   33.69  ? 3   LYS E CB   1 
ATOM   8837  C  CG   . LYS E  1 3   ? 7.212   -110.866 -23.352 1.00   48.45  ? 3   LYS E CG   1 
ATOM   8838  C  CD   . LYS E  1 3   ? 8.338   -110.763 -22.341 1.00   60.82  ? 3   LYS E CD   1 
ATOM   8839  C  CE   . LYS E  1 3   ? 9.709   -110.998 -23.000 1.00   75.54  ? 3   LYS E CE   1 
ATOM   8840  N  NZ   . LYS E  1 3   ? 10.553  -112.015 -22.280 1.00   64.33  ? 3   LYS E NZ   1 
ATOM   8841  H  H    . LYS E  1 3   ? 4.818   -109.181 -24.916 1.00   35.48  ? 3   LYS E H    1 
ATOM   8842  H  HA   . LYS E  1 3   ? 4.532   -111.560 -23.705 1.00   30.99  ? 3   LYS E HA   1 
ATOM   8843  H  HB2  . LYS E  1 3   ? 6.016   -109.408 -22.628 1.00   40.43  ? 3   LYS E HB2  1 
ATOM   8844  H  HB3  . LYS E  1 3   ? 5.791   -110.807 -21.918 1.00   40.43  ? 3   LYS E HB3  1 
ATOM   8845  H  HG2  . LYS E  1 3   ? 7.110   -111.797 -23.603 1.00   58.14  ? 3   LYS E HG2  1 
ATOM   8846  H  HG3  . LYS E  1 3   ? 7.446   -110.331 -24.127 1.00   58.14  ? 3   LYS E HG3  1 
ATOM   8847  H  HD2  . LYS E  1 3   ? 8.337   -109.875 -21.950 1.00   72.99  ? 3   LYS E HD2  1 
ATOM   8848  H  HD3  . LYS E  1 3   ? 8.213   -111.434 -21.652 1.00   72.99  ? 3   LYS E HD3  1 
ATOM   8849  H  HE2  . LYS E  1 3   ? 9.571   -111.313 -23.907 1.00   90.65  ? 3   LYS E HE2  1 
ATOM   8850  H  HE3  . LYS E  1 3   ? 10.198  -110.160 -23.012 1.00   90.65  ? 3   LYS E HE3  1 
ATOM   8851  H  HZ1  . LYS E  1 3   ? 11.332  -112.115 -22.698 1.00   77.19  ? 3   LYS E HZ1  1 
ATOM   8852  H  HZ2  . LYS E  1 3   ? 10.705  -111.748 -21.445 1.00   77.19  ? 3   LYS E HZ2  1 
ATOM   8853  H  HZ3  . LYS E  1 3   ? 10.132  -112.800 -22.261 1.00   77.19  ? 3   LYS E HZ3  1 
ATOM   8854  N  N    . ALA E  1 4   ? 2.687   -110.704 -22.287 1.00   31.27  ? 4   ALA E N    1 
ATOM   8855  C  CA   . ALA E  1 4   ? 1.566   -110.189 -21.538 1.00   23.86  ? 4   ALA E CA   1 
ATOM   8856  C  C    . ALA E  1 4   ? 1.648   -110.777 -20.129 1.00   33.19  ? 4   ALA E C    1 
ATOM   8857  O  O    . ALA E  1 4   ? 2.478   -111.654 -19.864 1.00   25.21  ? 4   ALA E O    1 
ATOM   8858  C  CB   . ALA E  1 4   ? 0.291   -110.531 -22.190 1.00   20.59  ? 4   ALA E CB   1 
ATOM   8859  H  H    . ALA E  1 4   ? 2.792   -111.553 -22.205 1.00   37.52  ? 4   ALA E H    1 
ATOM   8860  H  HA   . ALA E  1 4   ? 1.632   -109.224 -21.475 1.00   28.63  ? 4   ALA E HA   1 
ATOM   8861  H  HB1  . ALA E  1 4   ? -0.439  -110.171 -21.662 1.00   24.71  ? 4   ALA E HB1  1 
ATOM   8862  H  HB2  . ALA E  1 4   ? 0.278   -110.144 -23.080 1.00   24.71  ? 4   ALA E HB2  1 
ATOM   8863  H  HB3  . ALA E  1 4   ? 0.214   -111.496 -22.247 1.00   24.71  ? 4   ALA E HB3  1 
ATOM   8864  N  N    . VAL E  1 5   ? 0.842   -110.241 -19.215 1.00   21.83  ? 5   VAL E N    1 
ATOM   8865  C  CA   . VAL E  1 5   ? 0.816   -110.701 -17.849 1.00   25.88  ? 5   VAL E CA   1 
ATOM   8866  C  C    . VAL E  1 5   ? -0.598  -110.440 -17.317 1.00   29.41  ? 5   VAL E C    1 
ATOM   8867  O  O    . VAL E  1 5   ? -1.236  -109.460 -17.701 1.00   30.13  ? 5   VAL E O    1 
ATOM   8868  C  CB   . VAL E  1 5   ? 1.903   -110.019 -16.996 1.00   33.14  ? 5   VAL E CB   1 
ATOM   8869  C  CG1  . VAL E  1 5   ? 1.589   -108.543 -16.760 1.00   34.63  ? 5   VAL E CG1  1 
ATOM   8870  C  CG2  . VAL E  1 5   ? 2.068   -110.737 -15.673 1.00   28.20  ? 5   VAL E CG2  1 
ATOM   8871  H  H    . VAL E  1 5   ? 0.294   -109.598 -19.374 1.00   26.19  ? 5   VAL E H    1 
ATOM   8872  H  HA   . VAL E  1 5   ? 0.975   -111.658 -17.831 1.00   31.05  ? 5   VAL E HA   1 
ATOM   8873  H  HB   . VAL E  1 5   ? 2.749   -110.070 -17.468 1.00   39.77  ? 5   VAL E HB   1 
ATOM   8874  H  HG11 . VAL E  1 5   ? 2.295   -108.152 -16.221 1.00   41.56  ? 5   VAL E HG11 1 
ATOM   8875  H  HG12 . VAL E  1 5   ? 1.537   -108.090 -17.617 1.00   41.56  ? 5   VAL E HG12 1 
ATOM   8876  H  HG13 . VAL E  1 5   ? 0.740   -108.471 -16.296 1.00   41.56  ? 5   VAL E HG13 1 
ATOM   8877  H  HG21 . VAL E  1 5   ? 2.756   -110.290 -15.155 1.00   33.84  ? 5   VAL E HG21 1 
ATOM   8878  H  HG22 . VAL E  1 5   ? 1.225   -110.713 -15.194 1.00   33.84  ? 5   VAL E HG22 1 
ATOM   8879  H  HG23 . VAL E  1 5   ? 2.327   -111.656 -15.843 1.00   33.84  ? 5   VAL E HG23 1 
ATOM   8880  N  N    . ALA E  1 6   ? -1.118  -111.352 -16.505 1.00   23.02  ? 6   ALA E N    1 
ATOM   8881  C  CA   . ALA E  1 6   ? -2.397  -111.122 -15.831 1.00   21.24  ? 6   ALA E CA   1 
ATOM   8882  C  C    . ALA E  1 6   ? -2.236  -111.394 -14.320 1.00   28.29  ? 6   ALA E C    1 
ATOM   8883  O  O    . ALA E  1 6   ? -1.633  -112.391 -13.899 1.00   28.30  ? 6   ALA E O    1 
ATOM   8884  C  CB   . ALA E  1 6   ? -3.447  -111.947 -16.424 1.00   23.37  ? 6   ALA E CB   1 
ATOM   8885  H  H    . ALA E  1 6   ? -0.754  -112.110 -16.326 1.00   27.63  ? 6   ALA E H    1 
ATOM   8886  H  HA   . ALA E  1 6   ? -2.649  -110.192 -15.943 1.00   25.49  ? 6   ALA E HA   1 
ATOM   8887  H  HB1  . ALA E  1 6   ? -4.282  -111.776 -15.960 1.00   28.04  ? 6   ALA E HB1  1 
ATOM   8888  H  HB2  . ALA E  1 6   ? -3.537  -111.719 -17.362 1.00   28.04  ? 6   ALA E HB2  1 
ATOM   8889  H  HB3  . ALA E  1 6   ? -3.203  -112.882 -16.332 1.00   28.04  ? 6   ALA E HB3  1 
ATOM   8890  N  N    . VAL E  1 7   ? -2.690  -110.455 -13.497 1.00   30.58  ? 7   VAL E N    1 
ATOM   8891  C  CA   . VAL E  1 7   ? -2.562  -110.613 -12.048 1.00   29.38  ? 7   VAL E CA   1 
ATOM   8892  C  C    . VAL E  1 7   ? -3.942  -110.961 -11.532 1.00   23.03  ? 7   VAL E C    1 
ATOM   8893  O  O    . VAL E  1 7   ? -4.871  -110.183 -11.676 1.00   30.53  ? 7   VAL E O    1 
ATOM   8894  C  CB   . VAL E  1 7   ? -1.986  -109.372 -11.381 1.00   30.73  ? 7   VAL E CB   1 
ATOM   8895  C  CG1  . VAL E  1 7   ? -1.889  -109.553 -9.858  1.00   20.66  ? 7   VAL E CG1  1 
ATOM   8896  C  CG2  . VAL E  1 7   ? -0.584  -109.049 -11.964 1.00   26.86  ? 7   VAL E CG2  1 
ATOM   8897  H  H    . VAL E  1 7   ? -3.071  -109.726 -13.746 1.00   36.69  ? 7   VAL E H    1 
ATOM   8898  H  HA   . VAL E  1 7   ? -1.971  -111.359 -11.859 1.00   35.26  ? 7   VAL E HA   1 
ATOM   8899  H  HB   . VAL E  1 7   ? -2.569  -108.617 -11.558 1.00   36.88  ? 7   VAL E HB   1 
ATOM   8900  H  HG11 . VAL E  1 7   ? -1.519  -108.746 -9.467  1.00   24.79  ? 7   VAL E HG11 1 
ATOM   8901  H  HG12 . VAL E  1 7   ? -2.776  -109.717 -9.502  1.00   24.79  ? 7   VAL E HG12 1 
ATOM   8902  H  HG13 . VAL E  1 7   ? -1.310  -110.308 -9.666  1.00   24.79  ? 7   VAL E HG13 1 
ATOM   8903  H  HG21 . VAL E  1 7   ? -0.235  -108.257 -11.526 1.00   32.24  ? 7   VAL E HG21 1 
ATOM   8904  H  HG22 . VAL E  1 7   ? 0.006   -109.802 -11.803 1.00   32.24  ? 7   VAL E HG22 1 
ATOM   8905  H  HG23 . VAL E  1 7   ? -0.667  -108.891 -12.917 1.00   32.24  ? 7   VAL E HG23 1 
ATOM   8906  N  N    . LEU E  1 8   ? -4.074  -112.176 -10.993 1.00   25.00  ? 8   LEU E N    1 
ATOM   8907  C  CA   . LEU E  1 8   ? -5.367  -112.716 -10.589 1.00   23.38  ? 8   LEU E CA   1 
ATOM   8908  C  C    . LEU E  1 8   ? -5.643  -112.309 -9.156  1.00   22.28  ? 8   LEU E C    1 
ATOM   8909  O  O    . LEU E  1 8   ? -4.796  -112.515 -8.293  1.00   24.22  ? 8   LEU E O    1 
ATOM   8910  C  CB   . LEU E  1 8   ? -5.368  -114.244 -10.742 1.00   28.46  ? 8   LEU E CB   1 
ATOM   8911  C  CG   . LEU E  1 8   ? -5.043  -114.819 -12.143 1.00   29.31  ? 8   LEU E CG   1 
ATOM   8912  C  CD1  . LEU E  1 8   ? -4.981  -116.313 -12.138 1.00   33.22  ? 8   LEU E CD1  1 
ATOM   8913  C  CD2  . LEU E  1 8   ? -6.071  -114.418 -13.160 1.00   30.93  ? 8   LEU E CD2  1 
ATOM   8914  H  H    . LEU E  1 8   ? -3.417  -112.712 -10.850 1.00   30.00  ? 8   LEU E H    1 
ATOM   8915  H  HA   . LEU E  1 8   ? -6.064  -112.348 -11.154 1.00   28.06  ? 8   LEU E HA   1 
ATOM   8916  H  HB2  . LEU E  1 8   ? -4.713  -114.609 -10.126 1.00   34.15  ? 8   LEU E HB2  1 
ATOM   8917  H  HB3  . LEU E  1 8   ? -6.249  -114.570 -10.499 1.00   34.15  ? 8   LEU E HB3  1 
ATOM   8918  H  HG   . LEU E  1 8   ? -4.181  -114.481 -12.434 1.00   35.17  ? 8   LEU E HG   1 
ATOM   8919  H  HD11 . LEU E  1 8   ? -4.775  -116.623 -13.034 1.00   39.86  ? 8   LEU E HD11 1 
ATOM   8920  H  HD12 . LEU E  1 8   ? -4.288  -116.598 -11.522 1.00   39.86  ? 8   LEU E HD12 1 
ATOM   8921  H  HD13 . LEU E  1 8   ? -5.840  -116.663 -11.855 1.00   39.86  ? 8   LEU E HD13 1 
ATOM   8922  H  HD21 . LEU E  1 8   ? -5.830  -114.797 -14.019 1.00   37.11  ? 8   LEU E HD21 1 
ATOM   8923  H  HD22 . LEU E  1 8   ? -6.938  -114.753 -12.881 1.00   37.11  ? 8   LEU E HD22 1 
ATOM   8924  H  HD23 . LEU E  1 8   ? -6.094  -113.450 -13.220 1.00   37.11  ? 8   LEU E HD23 1 
ATOM   8925  N  N    . LYS E  1 9   ? -6.803  -111.701 -8.904  1.00   23.02  ? 9   LYS E N    1 
ATOM   8926  C  CA   . LYS E  1 9   ? -7.211  -111.326 -7.537  1.00   24.11  ? 9   LYS E CA   1 
ATOM   8927  C  C    . LYS E  1 9   ? -8.683  -111.545 -7.438  1.00   20.91  ? 9   LYS E C    1 
ATOM   8928  O  O    . LYS E  1 9   ? -9.382  -111.446 -8.443  1.00   23.62  ? 9   LYS E O    1 
ATOM   8929  C  CB   . LYS E  1 9   ? -6.906  -109.854 -7.202  1.00   25.80  ? 9   LYS E CB   1 
ATOM   8930  C  CG   . LYS E  1 9   ? -5.486  -109.380 -7.488  1.00   30.84  ? 9   LYS E CG   1 
ATOM   8931  C  CD   . LYS E  1 9   ? -5.255  -107.928 -6.949  1.00   41.40  ? 9   LYS E CD   1 
ATOM   8932  C  CE   . LYS E  1 9   ? -3.760  -107.560 -6.755  1.00   41.95  ? 9   LYS E CE   1 
ATOM   8933  N  NZ   . LYS E  1 9   ? -3.113  -108.450 -5.718  1.00   66.91  ? 9   LYS E NZ   1 
ATOM   8934  H  H    . LYS E  1 9   ? -7.378  -111.492 -9.508  1.00   27.62  ? 9   LYS E H    1 
ATOM   8935  H  HA   . LYS E  1 9   ? -6.764  -111.894 -6.890  1.00   28.93  ? 9   LYS E HA   1 
ATOM   8936  H  HB2  . LYS E  1 9   ? -7.507  -109.294 -7.719  1.00   30.97  ? 9   LYS E HB2  1 
ATOM   8937  H  HB3  . LYS E  1 9   ? -7.072  -109.717 -6.256  1.00   30.97  ? 9   LYS E HB3  1 
ATOM   8938  H  HG2  . LYS E  1 9   ? -4.855  -109.972 -7.049  1.00   37.00  ? 9   LYS E HG2  1 
ATOM   8939  H  HG3  . LYS E  1 9   ? -5.335  -109.378 -8.446  1.00   37.00  ? 9   LYS E HG3  1 
ATOM   8940  H  HD2  . LYS E  1 9   ? -5.636  -107.296 -7.579  1.00   49.68  ? 9   LYS E HD2  1 
ATOM   8941  H  HD3  . LYS E  1 9   ? -5.695  -107.840 -6.089  1.00   49.68  ? 9   LYS E HD3  1 
ATOM   8942  H  HE2  . LYS E  1 9   ? -3.289  -107.676 -7.595  1.00   50.34  ? 9   LYS E HE2  1 
ATOM   8943  H  HE3  . LYS E  1 9   ? -3.692  -106.640 -6.454  1.00   50.34  ? 9   LYS E HE3  1 
ATOM   8944  H  HZ1  . LYS E  1 9   ? -2.257  -108.227 -5.617  1.00   80.30  ? 9   LYS E HZ1  1 
ATOM   8945  H  HZ2  . LYS E  1 9   ? -3.529  -108.358 -4.936  1.00   80.30  ? 9   LYS E HZ2  1 
ATOM   8946  H  HZ3  . LYS E  1 9   ? -3.163  -109.301 -5.974  1.00   80.30  ? 9   LYS E HZ3  1 
ATOM   8947  N  N    . GLY E  1 10  ? -9.173  -111.812 -6.234  1.00   27.75  ? 10  GLY E N    1 
ATOM   8948  C  CA   . GLY E  1 10  ? -10.609 -111.951 -6.007  1.00   25.83  ? 10  GLY E CA   1 
ATOM   8949  C  C    . GLY E  1 10  ? -11.035 -111.456 -4.633  1.00   28.10  ? 10  GLY E C    1 
ATOM   8950  O  O    . GLY E  1 10  ? -10.277 -110.772 -3.948  1.00   28.36  ? 10  GLY E O    1 
ATOM   8951  H  H    . GLY E  1 10  ? -8.695  -111.919 -5.528  1.00   33.30  ? 10  GLY E H    1 
ATOM   8952  H  HA2  . GLY E  1 10  ? -11.092 -111.444 -6.678  1.00   31.00  ? 10  GLY E HA2  1 
ATOM   8953  H  HA3  . GLY E  1 10  ? -10.860 -112.884 -6.088  1.00   31.00  ? 10  GLY E HA3  1 
ATOM   8954  N  N    . ASP E  1 11  ? -12.259 -111.785 -4.236  1.00   32.07  ? 11  ASP E N    1 
ATOM   8955  C  CA   . ASP E  1 11  ? -12.747 -111.467 -2.894  1.00   45.37  ? 11  ASP E CA   1 
ATOM   8956  C  C    . ASP E  1 11  ? -12.192 -112.427 -1.823  1.00   42.20  ? 11  ASP E C    1 
ATOM   8957  O  O    . ASP E  1 11  ? -12.016 -112.060 -0.657  1.00   40.72  ? 11  ASP E O    1 
ATOM   8958  C  CB   . ASP E  1 11  ? -14.277 -111.504 -2.882  1.00   47.49  ? 11  ASP E CB   1 
ATOM   8959  C  CG   . ASP E  1 11  ? -14.893 -110.437 -3.778  1.00   73.92  ? 11  ASP E CG   1 
ATOM   8960  O  OD1  . ASP E  1 11  ? -14.308 -109.323 -3.880  1.00   73.82  ? 11  ASP E OD1  1 
ATOM   8961  O  OD2  . ASP E  1 11  ? -15.960 -110.714 -4.381  1.00   80.33  ? 11  ASP E OD2  1 
ATOM   8962  H  H    . ASP E  1 11  ? -12.833 -112.196 -4.727  1.00   38.49  ? 11  ASP E H    1 
ATOM   8963  H  HA   . ASP E  1 11  ? -12.468 -110.567 -2.662  1.00   54.44  ? 11  ASP E HA   1 
ATOM   8964  H  HB2  . ASP E  1 11  ? -14.575 -112.371 -3.198  1.00   56.98  ? 11  ASP E HB2  1 
ATOM   8965  H  HB3  . ASP E  1 11  ? -14.590 -111.354 -1.976  1.00   56.98  ? 11  ASP E HB3  1 
ATOM   8966  N  N    . GLY E  1 12  ? -11.935 -113.660 -2.242  1.00   26.58  ? 12  GLY E N    1 
ATOM   8967  C  CA   . GLY E  1 12  ? -11.396 -114.692 -1.390  1.00   23.60  ? 12  GLY E CA   1 
ATOM   8968  C  C    . GLY E  1 12  ? -9.886  -114.794 -1.445  1.00   22.34  ? 12  GLY E C    1 
ATOM   8969  O  O    . GLY E  1 12  ? -9.193  -113.841 -1.833  1.00   23.92  ? 12  GLY E O    1 
ATOM   8970  H  H    . GLY E  1 12  ? -12.072 -113.925 -3.048  1.00   31.90  ? 12  GLY E H    1 
ATOM   8971  H  HA2  . GLY E  1 12  ? -11.655 -114.517 -0.472  1.00   28.32  ? 12  GLY E HA2  1 
ATOM   8972  H  HA3  . GLY E  1 12  ? -11.768 -115.549 -1.653  1.00   28.32  ? 12  GLY E HA3  1 
ATOM   8973  N  N    . PRO E  1 13  ? -9.356  -115.967 -1.073  1.00   23.05  ? 13  PRO E N    1 
ATOM   8974  C  CA   . PRO E  1 13  ? -7.903  -116.158 -0.948  1.00   22.41  ? 13  PRO E CA   1 
ATOM   8975  C  C    . PRO E  1 13  ? -7.136  -116.440 -2.265  1.00   29.01  ? 13  PRO E C    1 
ATOM   8976  O  O    . PRO E  1 13  ? -5.891  -116.461 -2.255  1.00   23.69  ? 13  PRO E O    1 
ATOM   8977  C  CB   . PRO E  1 13  ? -7.814  -117.363 -0.020  1.00   24.10  ? 13  PRO E CB   1 
ATOM   8978  C  CG   . PRO E  1 13  ? -9.057  -118.192 -0.394  1.00   25.18  ? 13  PRO E CG   1 
ATOM   8979  C  CD   . PRO E  1 13  ? -10.113 -117.218 -0.841  1.00   22.29  ? 13  PRO E CD   1 
ATOM   8980  H  HA   . PRO E  1 13  ? -7.504  -115.391 -0.508  1.00   26.90  ? 13  PRO E HA   1 
ATOM   8981  H  HB2  . PRO E  1 13  ? -6.999  -117.859 -0.196  1.00   28.92  ? 13  PRO E HB2  1 
ATOM   8982  H  HB3  . PRO E  1 13  ? -7.854  -117.074 0.905   1.00   28.92  ? 13  PRO E HB3  1 
ATOM   8983  H  HG2  . PRO E  1 13  ? -8.833  -118.801 -1.114  1.00   30.22  ? 13  PRO E HG2  1 
ATOM   8984  H  HG3  . PRO E  1 13  ? -9.361  -118.685 0.385   1.00   30.22  ? 13  PRO E HG3  1 
ATOM   8985  H  HD2  . PRO E  1 13  ? -10.524 -117.521 -1.666  1.00   26.75  ? 13  PRO E HD2  1 
ATOM   8986  H  HD3  . PRO E  1 13  ? -10.772 -117.089 -0.142  1.00   26.75  ? 13  PRO E HD3  1 
ATOM   8987  N  N    . VAL E  1 14  ? -7.835  -116.646 -3.378  1.00   26.61  ? 14  VAL E N    1 
ATOM   8988  C  CA   . VAL E  1 14  ? -7.122  -117.023 -4.603  1.00   33.09  ? 14  VAL E CA   1 
ATOM   8989  C  C    . VAL E  1 14  ? -6.356  -115.871 -5.217  1.00   32.27  ? 14  VAL E C    1 
ATOM   8990  O  O    . VAL E  1 14  ? -6.908  -114.813 -5.457  1.00   29.51  ? 14  VAL E O    1 
ATOM   8991  C  CB   . VAL E  1 14  ? -8.038  -117.554 -5.690  1.00   33.19  ? 14  VAL E CB   1 
ATOM   8992  C  CG1  . VAL E  1 14  ? -7.199  -117.943 -6.911  1.00   34.25  ? 14  VAL E CG1  1 
ATOM   8993  C  CG2  . VAL E  1 14  ? -8.831  -118.743 -5.172  1.00   27.20  ? 14  VAL E CG2  1 
ATOM   8994  H  H    . VAL E  1 14  ? -8.689  -116.579 -3.454  1.00   31.93  ? 14  VAL E H    1 
ATOM   8995  H  HA   . VAL E  1 14  ? -6.483  -117.721 -4.388  1.00   39.70  ? 14  VAL E HA   1 
ATOM   8996  H  HB   . VAL E  1 14  ? -8.662  -116.860 -5.954  1.00   39.83  ? 14  VAL E HB   1 
ATOM   8997  H  HG11 . VAL E  1 14  ? -7.788  -118.282 -7.603  1.00   41.10  ? 14  VAL E HG11 1 
ATOM   8998  H  HG12 . VAL E  1 14  ? -6.727  -117.159 -7.232  1.00   41.10  ? 14  VAL E HG12 1 
ATOM   8999  H  HG13 . VAL E  1 14  ? -6.564  -118.629 -6.651  1.00   41.10  ? 14  VAL E HG13 1 
ATOM   9000  H  HG21 . VAL E  1 14  ? -9.410  -119.068 -5.879  1.00   32.64  ? 14  VAL E HG21 1 
ATOM   9001  H  HG22 . VAL E  1 14  ? -8.214  -119.441 -4.902  1.00   32.64  ? 14  VAL E HG22 1 
ATOM   9002  H  HG23 . VAL E  1 14  ? -9.364  -118.460 -4.412  1.00   32.64  ? 14  VAL E HG23 1 
ATOM   9003  N  N    . GLN E  1 15  ? -5.087  -116.089 -5.522  1.00   32.60  ? 15  GLN E N    1 
ATOM   9004  C  CA   . GLN E  1 15  ? -4.347  -115.044 -6.174  1.00   29.88  ? 15  GLN E CA   1 
ATOM   9005  C  C    . GLN E  1 15  ? -3.147  -115.579 -6.922  1.00   32.46  ? 15  GLN E C    1 
ATOM   9006  O  O    . GLN E  1 15  ? -2.554  -116.584 -6.561  1.00   32.88  ? 15  GLN E O    1 
ATOM   9007  C  CB   . GLN E  1 15  ? -3.934  -113.990 -5.148  1.00   35.82  ? 15  GLN E CB   1 
ATOM   9008  C  CG   . GLN E  1 15  ? -3.069  -114.440 -4.030  1.00   27.93  ? 15  GLN E CG   1 
ATOM   9009  C  CD   . GLN E  1 15  ? -3.016  -113.411 -2.876  1.00   38.65  ? 15  GLN E CD   1 
ATOM   9010  O  OE1  . GLN E  1 15  ? -3.024  -112.212 -3.098  1.00   50.89  ? 15  GLN E OE1  1 
ATOM   9011  N  NE2  . GLN E  1 15  ? -2.964  -113.897 -1.646  1.00   41.47  ? 15  GLN E NE2  1 
ATOM   9012  H  H    . GLN E  1 15  ? -4.649  -116.812 -5.366  1.00   39.12  ? 15  GLN E H    1 
ATOM   9013  H  HA   . GLN E  1 15  ? -4.927  -114.613 -6.821  1.00   35.86  ? 15  GLN E HA   1 
ATOM   9014  H  HB2  . GLN E  1 15  ? -3.455  -113.287 -5.614  1.00   42.98  ? 15  GLN E HB2  1 
ATOM   9015  H  HB3  . GLN E  1 15  ? -4.740  -113.620 -4.754  1.00   42.98  ? 15  GLN E HB3  1 
ATOM   9016  H  HG2  . GLN E  1 15  ? -3.417  -115.273 -3.675  1.00   33.51  ? 15  GLN E HG2  1 
ATOM   9017  H  HG3  . GLN E  1 15  ? -2.166  -114.569 -4.360  1.00   33.51  ? 15  GLN E HG3  1 
ATOM   9018  H  HE21 . GLN E  1 15  ? -2.961  -114.748 -1.520  1.00   49.76  ? 15  GLN E HE21 1 
ATOM   9019  H  HE22 . GLN E  1 15  ? -2.933  -113.362 -0.973  1.00   49.76  ? 15  GLN E HE22 1 
ATOM   9020  N  N    . GLY E  1 16  ? -2.805  -114.922 -8.012  1.00   30.32  ? 16  GLY E N    1 
ATOM   9021  C  CA   . GLY E  1 16  ? -1.547  -115.227 -8.650  1.00   27.48  ? 16  GLY E CA   1 
ATOM   9022  C  C    . GLY E  1 16  ? -1.218  -114.422 -9.894  1.00   28.91  ? 16  GLY E C    1 
ATOM   9023  O  O    . GLY E  1 16  ? -1.868  -113.434 -10.240 1.00   32.92  ? 16  GLY E O    1 
ATOM   9024  H  H    . GLY E  1 16  ? -3.272  -114.309 -8.394  1.00   36.38  ? 16  GLY E H    1 
ATOM   9025  H  HA2  . GLY E  1 16  ? -0.832  -115.085 -8.010  1.00   32.98  ? 16  GLY E HA2  1 
ATOM   9026  H  HA3  . GLY E  1 16  ? -1.543  -116.165 -8.896  1.00   32.98  ? 16  GLY E HA3  1 
ATOM   9027  N  N    . ILE E  1 17  ? -0.193  -114.908 -10.569 1.00   27.91  ? 17  ILE E N    1 
ATOM   9028  C  CA   . ILE E  1 17  ? 0.428   -114.253 -11.668 1.00   26.98  ? 17  ILE E CA   1 
ATOM   9029  C  C    . ILE E  1 17  ? 0.617   -115.238 -12.801 1.00   36.66  ? 17  ILE E C    1 
ATOM   9030  O  O    . ILE E  1 17  ? 1.356   -116.210 -12.649 1.00   30.62  ? 17  ILE E O    1 
ATOM   9031  C  CB   . ILE E  1 17  ? 1.759   -113.675 -11.250 1.00   25.45  ? 17  ILE E CB   1 
ATOM   9032  C  CG1  . ILE E  1 17  ? 1.534   -112.701 -10.094 1.00   25.54  ? 17  ILE E CG1  1 
ATOM   9033  C  CG2  . ILE E  1 17  ? 2.401   -112.970 -12.423 1.00   33.41  ? 17  ILE E CG2  1 
ATOM   9034  C  CD1  . ILE E  1 17  ? 2.792   -112.103 -9.548  1.00   27.20  ? 17  ILE E CD1  1 
ATOM   9035  H  H    . ILE E  1 17  ? 0.172   -115.664 -10.386 1.00   33.49  ? 17  ILE E H    1 
ATOM   9036  H  HA   . ILE E  1 17  ? -0.139  -113.530 -11.979 1.00   32.37  ? 17  ILE E HA   1 
ATOM   9037  H  HB   . ILE E  1 17  ? 2.340   -114.393 -10.953 1.00   30.54  ? 17  ILE E HB   1 
ATOM   9038  H  HG12 . ILE E  1 17  ? 0.971   -111.974 -10.404 1.00   30.65  ? 17  ILE E HG12 1 
ATOM   9039  H  HG13 . ILE E  1 17  ? 1.092   -113.172 -9.371  1.00   30.65  ? 17  ILE E HG13 1 
ATOM   9040  H  HG21 . ILE E  1 17  ? 3.254   -112.603 -12.142 1.00   40.09  ? 17  ILE E HG21 1 
ATOM   9041  H  HG22 . ILE E  1 17  ? 2.535   -113.609 -13.140 1.00   40.09  ? 17  ILE E HG22 1 
ATOM   9042  H  HG23 . ILE E  1 17  ? 1.816   -112.256 -12.721 1.00   40.09  ? 17  ILE E HG23 1 
ATOM   9043  H  HD11 . ILE E  1 17  ? 2.566   -111.500 -8.823  1.00   32.64  ? 17  ILE E HD11 1 
ATOM   9044  H  HD12 . ILE E  1 17  ? 3.363   -112.815 -9.221  1.00   32.64  ? 17  ILE E HD12 1 
ATOM   9045  H  HD13 . ILE E  1 17  ? 3.242   -111.615 -10.255 1.00   32.64  ? 17  ILE E HD13 1 
ATOM   9046  N  N    . ILE E  1 18  ? -0.056  -114.963 -13.919 1.00   29.83  ? 18  ILE E N    1 
ATOM   9047  C  CA   . ILE E  1 18  ? 0.055   -115.728 -15.147 1.00   28.60  ? 18  ILE E CA   1 
ATOM   9048  C  C    . ILE E  1 18  ? 0.800   -114.939 -16.248 1.00   33.31  ? 18  ILE E C    1 
ATOM   9049  O  O    . ILE E  1 18  ? 0.335   -113.901 -16.693 1.00   30.27  ? 18  ILE E O    1 
ATOM   9050  C  CB   . ILE E  1 18  ? -1.350  -116.124 -15.654 1.00   32.91  ? 18  ILE E CB   1 
ATOM   9051  C  CG1  . ILE E  1 18  ? -2.107  -116.896 -14.563 1.00   31.73  ? 18  ILE E CG1  1 
ATOM   9052  C  CG2  . ILE E  1 18  ? -1.258  -116.971 -16.925 1.00   36.09  ? 18  ILE E CG2  1 
ATOM   9053  C  CD1  . ILE E  1 18  ? -1.393  -118.196 -14.111 1.00   32.13  ? 18  ILE E CD1  1 
ATOM   9054  H  H    . ILE E  1 18  ? -0.606  -114.305 -13.986 1.00   35.80  ? 18  ILE E H    1 
ATOM   9055  H  HA   . ILE E  1 18  ? 0.553   -116.541 -14.970 1.00   34.32  ? 18  ILE E HA   1 
ATOM   9056  H  HB   . ILE E  1 18  ? -1.844  -115.314 -15.858 1.00   39.49  ? 18  ILE E HB   1 
ATOM   9057  H  HG12 . ILE E  1 18  ? -2.204  -116.324 -13.785 1.00   38.07  ? 18  ILE E HG12 1 
ATOM   9058  H  HG13 . ILE E  1 18  ? -2.982  -117.140 -14.903 1.00   38.07  ? 18  ILE E HG13 1 
ATOM   9059  H  HG21 . ILE E  1 18  ? -2.154  -117.202 -17.216 1.00   43.31  ? 18  ILE E HG21 1 
ATOM   9060  H  HG22 . ILE E  1 18  ? -0.808  -116.458 -17.614 1.00   43.31  ? 18  ILE E HG22 1 
ATOM   9061  H  HG23 . ILE E  1 18  ? -0.754  -117.778 -16.731 1.00   43.31  ? 18  ILE E HG23 1 
ATOM   9062  H  HD11 . ILE E  1 18  ? -1.926  -118.626 -13.425 1.00   38.56  ? 18  ILE E HD11 1 
ATOM   9063  H  HD12 . ILE E  1 18  ? -1.297  -118.785 -14.876 1.00   38.56  ? 18  ILE E HD12 1 
ATOM   9064  H  HD13 . ILE E  1 18  ? -0.519  -117.968 -13.757 1.00   38.56  ? 18  ILE E HD13 1 
ATOM   9065  N  N    . ASN E  1 19  ? 1.947   -115.449 -16.692 1.00   34.15  ? 19  ASN E N    1 
ATOM   9066  C  CA   . ASN E  1 19  ? 2.684   -114.877 -17.820 1.00   23.31  ? 19  ASN E CA   1 
ATOM   9067  C  C    . ASN E  1 19  ? 2.312   -115.467 -19.179 1.00   25.85  ? 19  ASN E C    1 
ATOM   9068  O  O    . ASN E  1 19  ? 1.925   -116.614 -19.275 1.00   28.31  ? 19  ASN E O    1 
ATOM   9069  C  CB   . ASN E  1 19  ? 4.157   -115.040 -17.604 1.00   28.54  ? 19  ASN E CB   1 
ATOM   9070  C  CG   . ASN E  1 19  ? 4.609   -114.422 -16.307 1.00   35.97  ? 19  ASN E CG   1 
ATOM   9071  O  OD1  . ASN E  1 19  ? 4.698   -113.208 -16.187 1.00   31.94  ? 19  ASN E OD1  1 
ATOM   9072  N  ND2  . ASN E  1 19  ? 4.902   -115.262 -15.320 1.00   36.38  ? 19  ASN E ND2  1 
ATOM   9073  H  H    . ASN E  1 19  ? 2.327   -116.141 -16.351 1.00   40.98  ? 19  ASN E H    1 
ATOM   9074  H  HA   . ASN E  1 19  ? 2.499   -113.925 -17.856 1.00   27.97  ? 19  ASN E HA   1 
ATOM   9075  H  HB2  . ASN E  1 19  ? 4.372   -115.986 -17.579 1.00   34.25  ? 19  ASN E HB2  1 
ATOM   9076  H  HB3  . ASN E  1 19  ? 4.635   -114.608 -18.328 1.00   34.25  ? 19  ASN E HB3  1 
ATOM   9077  H  HD21 . ASN E  1 19  ? 4.828   -116.110 -15.440 1.00   43.66  ? 19  ASN E HD21 1 
ATOM   9078  H  HD22 . ASN E  1 19  ? 5.165   -114.957 -14.560 1.00   43.66  ? 19  ASN E HD22 1 
ATOM   9079  N  N    . PHE E  1 20  ? 2.361   -114.630 -20.218 1.00   29.80  ? 20  PHE E N    1 
ATOM   9080  C  CA   . PHE E  1 20  ? 2.159   -115.040 -21.605 1.00   22.08  ? 20  PHE E CA   1 
ATOM   9081  C  C    . PHE E  1 20  ? 3.335   -114.591 -22.468 1.00   29.96  ? 20  PHE E C    1 
ATOM   9082  O  O    . PHE E  1 20  ? 3.944   -113.544 -22.234 1.00   29.55  ? 20  PHE E O    1 
ATOM   9083  C  CB   . PHE E  1 20  ? 0.901   -114.471 -22.227 1.00   23.76  ? 20  PHE E CB   1 
ATOM   9084  C  CG   . PHE E  1 20  ? -0.327  -114.720 -21.468 1.00   24.99  ? 20  PHE E CG   1 
ATOM   9085  C  CD1  . PHE E  1 20  ? -0.585  -114.024 -20.293 1.00   25.86  ? 20  PHE E CD1  1 
ATOM   9086  C  CD2  . PHE E  1 20  ? -1.287  -115.589 -21.961 1.00   30.40  ? 20  PHE E CD2  1 
ATOM   9087  C  CE1  . PHE E  1 20  ? -1.787  -114.238 -19.585 1.00   19.67  ? 20  PHE E CE1  1 
ATOM   9088  C  CE2  . PHE E  1 20  ? -2.483  -115.805 -21.265 1.00   36.37  ? 20  PHE E CE2  1 
ATOM   9089  C  CZ   . PHE E  1 20  ? -2.728  -115.124 -20.071 1.00   25.36  ? 20  PHE E CZ   1 
ATOM   9090  H  H    . PHE E  1 20  ? 2.516   -113.788 -20.137 1.00   35.77  ? 20  PHE E H    1 
ATOM   9091  H  HA   . PHE E  1 20  ? 2.105   -116.008 -21.646 1.00   26.50  ? 20  PHE E HA   1 
ATOM   9092  H  HB2  . PHE E  1 20  ? 1.004   -113.510 -22.309 1.00   28.51  ? 20  PHE E HB2  1 
ATOM   9093  H  HB3  . PHE E  1 20  ? 0.786   -114.863 -23.107 1.00   28.51  ? 20  PHE E HB3  1 
ATOM   9094  H  HD1  . PHE E  1 20  ? 0.047   -113.428 -19.961 1.00   31.03  ? 20  PHE E HD1  1 
ATOM   9095  H  HD2  . PHE E  1 20  ? -1.128  -116.047 -22.755 1.00   36.48  ? 20  PHE E HD2  1 
ATOM   9096  H  HE1  . PHE E  1 20  ? -1.946  -113.782 -18.790 1.00   23.60  ? 20  PHE E HE1  1 
ATOM   9097  H  HE2  . PHE E  1 20  ? -3.113  -116.404 -21.596 1.00   43.65  ? 20  PHE E HE2  1 
ATOM   9098  H  HZ   . PHE E  1 20  ? -3.519  -115.267 -19.605 1.00   30.43  ? 20  PHE E HZ   1 
ATOM   9099  N  N    . GLU E  1 21  ? 3.659   -115.396 -23.469 1.00   31.40  ? 21  GLU E N    1 
ATOM   9100  C  CA   . GLU E  1 21  ? 4.766   -115.098 -24.366 1.00   32.37  ? 21  GLU E CA   1 
ATOM   9101  C  C    . GLU E  1 21  ? 4.551   -115.725 -25.708 1.00   33.78  ? 21  GLU E C    1 
ATOM   9102  O  O    . GLU E  1 21  ? 4.267   -116.921 -25.803 1.00   32.37  ? 21  GLU E O    1 
ATOM   9103  C  CB   . GLU E  1 21  ? 6.060   -115.572 -23.800 1.00   25.14  ? 21  GLU E CB   1 
ATOM   9104  C  CG   . GLU E  1 21  ? 7.180   -115.676 -24.811 1.00   50.68  ? 21  GLU E CG   1 
ATOM   9105  C  CD   . GLU E  1 21  ? 8.421   -115.012 -24.315 1.00   69.89  ? 21  GLU E CD   1 
ATOM   9106  O  OE1  . GLU E  1 21  ? 8.641   -113.843 -24.714 1.00   80.25  ? 21  GLU E OE1  1 
ATOM   9107  O  OE2  . GLU E  1 21  ? 9.156   -115.643 -23.514 1.00   71.95  ? 21  GLU E OE2  1 
ATOM   9108  H  H    . GLU E  1 21  ? 3.249   -116.130 -23.652 1.00   37.68  ? 21  GLU E H    1 
ATOM   9109  H  HA   . GLU E  1 21  ? 4.825   -114.138 -24.488 1.00   38.84  ? 21  GLU E HA   1 
ATOM   9110  H  HB2  . GLU E  1 21  ? 6.343   -114.952 -23.109 1.00   30.16  ? 21  GLU E HB2  1 
ATOM   9111  H  HB3  . GLU E  1 21  ? 5.927   -116.452 -23.415 1.00   30.16  ? 21  GLU E HB3  1 
ATOM   9112  H  HG2  . GLU E  1 21  ? 7.379   -116.612 -24.974 1.00   60.82  ? 21  GLU E HG2  1 
ATOM   9113  H  HG3  . GLU E  1 21  ? 6.910   -115.241 -25.635 1.00   60.82  ? 21  GLU E HG3  1 
ATOM   9114  N  N    . GLN E  1 22  ? 4.695   -114.889 -26.736 1.00   28.50  ? 22  GLN E N    1 
ATOM   9115  C  CA   . GLN E  1 22  ? 4.481   -115.268 -28.124 1.00   28.39  ? 22  GLN E CA   1 
ATOM   9116  C  C    . GLN E  1 22  ? 5.608   -114.623 -28.966 1.00   28.86  ? 22  GLN E C    1 
ATOM   9117  O  O    . GLN E  1 22  ? 5.503   -113.474 -29.407 1.00   34.18  ? 22  GLN E O    1 
ATOM   9118  C  CB   . GLN E  1 22  ? 3.098   -114.816 -28.552 1.00   23.64  ? 22  GLN E CB   1 
ATOM   9119  C  CG   . GLN E  1 22  ? 2.573   -115.367 -29.848 1.00   21.52  ? 22  GLN E CG   1 
ATOM   9120  C  CD   . GLN E  1 22  ? 1.337   -114.657 -30.313 1.00   22.82  ? 22  GLN E CD   1 
ATOM   9121  O  OE1  . GLN E  1 22  ? 1.014   -113.561 -29.830 1.00   27.89  ? 22  GLN E OE1  1 
ATOM   9122  N  NE2  . GLN E  1 22  ? 0.641   -115.249 -31.268 1.00   30.10  ? 22  GLN E NE2  1 
ATOM   9123  H  H    . GLN E  1 22  ? 4.926   -114.066 -26.645 1.00   34.20  ? 22  GLN E H    1 
ATOM   9124  H  HA   . GLN E  1 22  ? 4.536   -116.232 -28.214 1.00   34.07  ? 22  GLN E HA   1 
ATOM   9125  H  HB2  . GLN E  1 22  ? 2.469   -115.068 -27.858 1.00   28.36  ? 22  GLN E HB2  1 
ATOM   9126  H  HB3  . GLN E  1 22  ? 3.109   -113.849 -28.637 1.00   28.36  ? 22  GLN E HB3  1 
ATOM   9127  H  HG2  . GLN E  1 22  ? 3.253   -115.268 -30.533 1.00   25.82  ? 22  GLN E HG2  1 
ATOM   9128  H  HG3  . GLN E  1 22  ? 2.355   -116.305 -29.729 1.00   25.82  ? 22  GLN E HG3  1 
ATOM   9129  H  HE21 . GLN E  1 22  ? 0.904   -116.002 -31.588 1.00   36.12  ? 22  GLN E HE21 1 
ATOM   9130  H  HE22 . GLN E  1 22  ? -0.076  -114.881 -31.568 1.00   36.12  ? 22  GLN E HE22 1 
ATOM   9131  N  N    . LYS E  1 23  ? 6.709   -115.348 -29.116 1.00   33.65  ? 23  LYS E N    1 
ATOM   9132  C  CA   . LYS E  1 23  ? 7.852   -114.897 -29.894 1.00   36.58  ? 23  LYS E CA   1 
ATOM   9133  C  C    . LYS E  1 23  ? 7.492   -114.604 -31.352 1.00   38.79  ? 23  LYS E C    1 
ATOM   9134  O  O    . LYS E  1 23  ? 8.011   -113.668 -31.937 1.00   40.13  ? 23  LYS E O    1 
ATOM   9135  C  CB   . LYS E  1 23  ? 8.958   -115.940 -29.822 1.00   48.16  ? 23  LYS E CB   1 
ATOM   9136  C  CG   . LYS E  1 23  ? 9.682   -115.932 -28.484 1.00   74.00  ? 23  LYS E CG   1 
ATOM   9137  C  CD   . LYS E  1 23  ? 10.902  -116.869 -28.457 1.00   95.17  ? 23  LYS E CD   1 
ATOM   9138  C  CE   . LYS E  1 23  ? 10.513  -118.347 -28.539 1.00   103.40 ? 23  LYS E CE   1 
ATOM   9139  N  NZ   . LYS E  1 23  ? 11.657  -119.262 -28.215 1.00   97.19  ? 23  LYS E NZ   1 
ATOM   9140  H  H    . LYS E  1 23  ? 6.818   -116.127 -28.767 1.00   40.38  ? 23  LYS E H    1 
ATOM   9141  H  HA   . LYS E  1 23  ? 8.192   -114.077 -29.502 1.00   43.89  ? 23  LYS E HA   1 
ATOM   9142  H  HB2  . LYS E  1 23  ? 8.572   -116.820 -29.949 1.00   57.80  ? 23  LYS E HB2  1 
ATOM   9143  H  HB3  . LYS E  1 23  ? 9.610   -115.759 -30.517 1.00   57.80  ? 23  LYS E HB3  1 
ATOM   9144  H  HG2  . LYS E  1 23  ? 9.992   -115.031 -28.298 1.00   88.80  ? 23  LYS E HG2  1 
ATOM   9145  H  HG3  . LYS E  1 23  ? 9.068   -116.220 -27.791 1.00   88.80  ? 23  LYS E HG3  1 
ATOM   9146  H  HD2  . LYS E  1 23  ? 11.473  -116.666 -29.215 1.00   114.20 ? 23  LYS E HD2  1 
ATOM   9147  H  HD3  . LYS E  1 23  ? 11.389  -116.732 -27.629 1.00   114.20 ? 23  LYS E HD3  1 
ATOM   9148  H  HE2  . LYS E  1 23  ? 9.800   -118.522 -27.906 1.00   124.08 ? 23  LYS E HE2  1 
ATOM   9149  H  HE3  . LYS E  1 23  ? 10.215  -118.547 -29.440 1.00   124.08 ? 23  LYS E HE3  1 
ATOM   9150  H  HZ1  . LYS E  1 23  ? 11.947  -119.105 -27.388 1.00   116.62 ? 23  LYS E HZ1  1 
ATOM   9151  H  HZ2  . LYS E  1 23  ? 11.394  -120.110 -28.273 1.00   116.62 ? 23  LYS E HZ2  1 
ATOM   9152  H  HZ3  . LYS E  1 23  ? 12.326  -119.127 -28.787 1.00   116.62 ? 23  LYS E HZ3  1 
ATOM   9153  N  N    . GLU E  1 24  ? 6.564   -115.368 -31.915 1.00   41.33  ? 24  GLU E N    1 
ATOM   9154  C  CA   . GLU E  1 24  ? 6.118   -115.151 -33.289 1.00   41.27  ? 24  GLU E CA   1 
ATOM   9155  C  C    . GLU E  1 24  ? 4.633   -114.858 -33.391 1.00   31.55  ? 24  GLU E C    1 
ATOM   9156  O  O    . GLU E  1 24  ? 3.828   -115.541 -32.796 1.00   39.35  ? 24  GLU E O    1 
ATOM   9157  C  CB   . GLU E  1 24  ? 6.462   -116.373 -34.161 1.00   48.29  ? 24  GLU E CB   1 
ATOM   9158  C  CG   . GLU E  1 24  ? 7.959   -116.581 -34.360 1.00   56.95  ? 24  GLU E CG   1 
ATOM   9159  C  CD   . GLU E  1 24  ? 8.635   -115.394 -35.084 1.00   81.33  ? 24  GLU E CD   1 
ATOM   9160  O  OE1  . GLU E  1 24  ? 7.913   -114.465 -35.556 1.00   67.71  ? 24  GLU E OE1  1 
ATOM   9161  O  OE2  . GLU E  1 24  ? 9.894   -115.399 -35.184 1.00   74.74  ? 24  GLU E OE2  1 
ATOM   9162  H  H    . GLU E  1 24  ? 6.172   -116.025 -31.521 1.00   49.60  ? 24  GLU E H    1 
ATOM   9163  H  HA   . GLU E  1 24  ? 6.594   -114.387 -33.652 1.00   49.52  ? 24  GLU E HA   1 
ATOM   9164  H  HB2  . GLU E  1 24  ? 6.105   -117.170 -33.738 1.00   57.94  ? 24  GLU E HB2  1 
ATOM   9165  H  HB3  . GLU E  1 24  ? 6.060   -116.257 -35.036 1.00   57.94  ? 24  GLU E HB3  1 
ATOM   9166  H  HG2  . GLU E  1 24  ? 8.381   -116.684 -33.493 1.00   68.35  ? 24  GLU E HG2  1 
ATOM   9167  H  HG3  . GLU E  1 24  ? 8.099   -117.378 -34.894 1.00   68.35  ? 24  GLU E HG3  1 
ATOM   9168  N  N    . SER E  1 25  ? 4.263   -113.856 -34.184 1.00   25.12  ? 25  SER E N    1 
ATOM   9169  C  CA   . SER E  1 25  ? 2.882   -113.439 -34.235 1.00   26.77  ? 25  SER E CA   1 
ATOM   9170  C  C    . SER E  1 25  ? 2.016   -114.504 -34.819 1.00   31.09  ? 25  SER E C    1 
ATOM   9171  O  O    . SER E  1 25  ? 0.795   -114.453 -34.657 1.00   32.53  ? 25  SER E O    1 
ATOM   9172  C  CB   . SER E  1 25  ? 2.701   -112.158 -35.050 1.00   34.99  ? 25  SER E CB   1 
ATOM   9173  O  OG   . SER E  1 25  ? 3.119   -112.321 -36.382 1.00   30.30  ? 25  SER E OG   1 
ATOM   9174  H  H    . SER E  1 25  ? 4.792   -113.410 -34.694 1.00   30.14  ? 25  SER E H    1 
ATOM   9175  H  HA   . SER E  1 25  ? 2.573   -113.265 -33.332 1.00   32.13  ? 25  SER E HA   1 
ATOM   9176  H  HB2  . SER E  1 25  ? 1.762   -111.914 -35.045 1.00   41.99  ? 25  SER E HB2  1 
ATOM   9177  H  HB3  . SER E  1 25  ? 3.226   -111.451 -34.643 1.00   41.99  ? 25  SER E HB3  1 
ATOM   9178  H  HG   . SER E  1 25  ? 3.009   -111.605 -36.807 1.00   36.36  ? 25  SER E HG   1 
ATOM   9179  N  N    . ASN E  1 26  ? 2.627   -115.465 -35.508 1.00   31.45  ? 26  ASN E N    1 
ATOM   9180  C  CA   . ASN E  1 26  ? 1.838   -116.542 -36.107 1.00   47.17  ? 26  ASN E CA   1 
ATOM   9181  C  C    . ASN E  1 26  ? 2.176   -117.885 -35.466 1.00   35.86  ? 26  ASN E C    1 
ATOM   9182  O  O    . ASN E  1 26  ? 1.779   -118.921 -35.960 1.00   42.15  ? 26  ASN E O    1 
ATOM   9183  C  CB   . ASN E  1 26  ? 1.999   -116.571 -37.655 1.00   35.03  ? 26  ASN E CB   1 
ATOM   9184  C  CG   . ASN E  1 26  ? 3.388   -116.979 -38.119 1.00   33.54  ? 26  ASN E CG   1 
ATOM   9185  O  OD1  . ASN E  1 26  ? 4.420   -116.654 -37.496 1.00   33.69  ? 26  ASN E OD1  1 
ATOM   9186  N  ND2  . ASN E  1 26  ? 3.420   -117.696 -39.236 1.00   36.15  ? 26  ASN E ND2  1 
ATOM   9187  H  H    . ASN E  1 26  ? 3.475   -115.517 -35.642 1.00   37.74  ? 26  ASN E H    1 
ATOM   9188  H  HA   . ASN E  1 26  ? 0.902   -116.367 -35.923 1.00   56.60  ? 26  ASN E HA   1 
ATOM   9189  H  HB2  . ASN E  1 26  ? 1.365   -117.205 -38.024 1.00   42.03  ? 26  ASN E HB2  1 
ATOM   9190  H  HB3  . ASN E  1 26  ? 1.818   -115.684 -38.004 1.00   42.03  ? 26  ASN E HB3  1 
ATOM   9191  H  HD21 . ASN E  1 26  ? 2.688   -117.895 -39.641 1.00   43.38  ? 26  ASN E HD21 1 
ATOM   9192  H  HD22 . ASN E  1 26  ? 4.174   -117.961 -39.556 1.00   43.38  ? 26  ASN E HD22 1 
ATOM   9193  N  N    . GLY E  1 27  ? 2.896   -117.815 -34.348 1.00   36.55  ? 27  GLY E N    1 
ATOM   9194  C  CA   . GLY E  1 27  ? 3.241   -118.957 -33.521 1.00   37.66  ? 27  GLY E CA   1 
ATOM   9195  C  C    . GLY E  1 27  ? 2.402   -119.108 -32.255 1.00   38.20  ? 27  GLY E C    1 
ATOM   9196  O  O    . GLY E  1 27  ? 1.427   -118.375 -32.028 1.00   33.26  ? 27  GLY E O    1 
ATOM   9197  H  H    . GLY E  1 27  ? 3.208   -117.076 -34.038 1.00   43.87  ? 27  GLY E H    1 
ATOM   9198  H  HA2  . GLY E  1 27  ? 3.139   -119.767 -34.045 1.00   45.19  ? 27  GLY E HA2  1 
ATOM   9199  H  HA3  . GLY E  1 27  ? 4.171   -118.885 -33.257 1.00   45.19  ? 27  GLY E HA3  1 
ATOM   9200  N  N    . PRO E  1 28  ? 2.753   -120.109 -31.438 1.00   45.37  ? 28  PRO E N    1 
ATOM   9201  C  CA   . PRO E  1 28  ? 1.971   -120.417 -30.240 1.00   45.54  ? 28  PRO E CA   1 
ATOM   9202  C  C    . PRO E  1 28  ? 2.242   -119.437 -29.099 1.00   31.53  ? 28  PRO E C    1 
ATOM   9203  O  O    . PRO E  1 28  ? 3.325   -118.849 -29.030 1.00   22.86  ? 28  PRO E O    1 
ATOM   9204  C  CB   . PRO E  1 28  ? 2.460   -121.828 -29.872 1.00   43.22  ? 28  PRO E CB   1 
ATOM   9205  C  CG   . PRO E  1 28  ? 3.900   -121.824 -30.291 1.00   34.53  ? 28  PRO E CG   1 
ATOM   9206  C  CD   . PRO E  1 28  ? 3.875   -121.058 -31.613 1.00   38.93  ? 28  PRO E CD   1 
ATOM   9207  H  HA   . PRO E  1 28  ? 1.023   -120.438 -30.441 1.00   54.65  ? 28  PRO E HA   1 
ATOM   9208  H  HB2  . PRO E  1 28  ? 2.376   -121.969 -28.916 1.00   51.87  ? 28  PRO E HB2  1 
ATOM   9209  H  HB3  . PRO E  1 28  ? 1.956   -122.493 -30.367 1.00   51.87  ? 28  PRO E HB3  1 
ATOM   9210  H  HG2  . PRO E  1 28  ? 4.438   -121.361 -29.630 1.00   41.44  ? 28  PRO E HG2  1 
ATOM   9211  H  HG3  . PRO E  1 28  ? 4.211   -122.733 -30.421 1.00   41.44  ? 28  PRO E HG3  1 
ATOM   9212  H  HD2  . PRO E  1 28  ? 4.708   -120.577 -31.741 1.00   46.72  ? 28  PRO E HD2  1 
ATOM   9213  H  HD3  . PRO E  1 28  ? 3.696   -121.662 -32.351 1.00   46.72  ? 28  PRO E HD3  1 
ATOM   9214  N  N    . VAL E  1 29  ? 1.276   -119.286 -28.203 1.00   32.30  ? 29  VAL E N    1 
ATOM   9215  C  CA   . VAL E  1 29  ? 1.519   -118.546 -26.979 1.00   29.18  ? 29  VAL E CA   1 
ATOM   9216  C  C    . VAL E  1 29  ? 1.908   -119.480 -25.822 1.00   25.11  ? 29  VAL E C    1 
ATOM   9217  O  O    . VAL E  1 29  ? 1.165   -120.382 -25.489 1.00   28.50  ? 29  VAL E O    1 
ATOM   9218  C  CB   . VAL E  1 29  ? 0.291   -117.745 -26.576 1.00   26.52  ? 29  VAL E CB   1 
ATOM   9219  C  CG1  . VAL E  1 29  ? 0.645   -116.836 -25.412 1.00   29.15  ? 29  VAL E CG1  1 
ATOM   9220  C  CG2  . VAL E  1 29  ? -0.263  -116.937 -27.745 1.00   26.12  ? 29  VAL E CG2  1 
ATOM   9221  H  H    . VAL E  1 29  ? 0.479   -119.599 -28.280 1.00   38.76  ? 29  VAL E H    1 
ATOM   9222  H  HA   . VAL E  1 29  ? 2.251   -117.925 -27.123 1.00   35.02  ? 29  VAL E HA   1 
ATOM   9223  H  HB   . VAL E  1 29  ? -0.401  -118.356 -26.279 1.00   31.82  ? 29  VAL E HB   1 
ATOM   9224  H  HG11 . VAL E  1 29  ? -0.141  -116.327 -25.159 1.00   34.98  ? 29  VAL E HG11 1 
ATOM   9225  H  HG12 . VAL E  1 29  ? 0.942   -117.381 -24.666 1.00   34.98  ? 29  VAL E HG12 1 
ATOM   9226  H  HG13 . VAL E  1 29  ? 1.355   -116.235 -25.686 1.00   34.98  ? 29  VAL E HG13 1 
ATOM   9227  H  HG21 . VAL E  1 29  ? -1.043  -116.443 -27.446 1.00   31.34  ? 29  VAL E HG21 1 
ATOM   9228  H  HG22 . VAL E  1 29  ? 0.420   -116.322 -28.055 1.00   31.34  ? 29  VAL E HG22 1 
ATOM   9229  H  HG23 . VAL E  1 29  ? -0.511  -117.546 -28.459 1.00   31.34  ? 29  VAL E HG23 1 
ATOM   9230  N  N    . LYS E  1 30  ? 3.040   -119.246 -25.175 1.00   24.92  ? 30  LYS E N    1 
ATOM   9231  C  CA   . LYS E  1 30  ? 3.347   -119.957 -23.922 1.00   33.40  ? 30  LYS E CA   1 
ATOM   9232  C  C    . LYS E  1 30  ? 2.709   -119.274 -22.686 1.00   34.72  ? 30  LYS E C    1 
ATOM   9233  O  O    . LYS E  1 30  ? 2.850   -118.064 -22.527 1.00   26.26  ? 30  LYS E O    1 
ATOM   9234  C  CB   . LYS E  1 30  ? 4.862   -120.066 -23.718 1.00   29.51  ? 30  LYS E CB   1 
ATOM   9235  C  CG   . LYS E  1 30  ? 5.499   -121.093 -24.637 1.00   58.98  ? 30  LYS E CG   1 
ATOM   9236  C  CD   . LYS E  1 30  ? 7.024   -120.951 -24.754 1.00   80.35  ? 30  LYS E CD   1 
ATOM   9237  C  CE   . LYS E  1 30  ? 7.617   -122.026 -25.679 1.00   71.27  ? 30  LYS E CE   1 
ATOM   9238  N  NZ   . LYS E  1 30  ? 6.893   -122.128 -26.988 1.00   63.85  ? 30  LYS E NZ   1 
ATOM   9239  H  H    . LYS E  1 30  ? 3.646   -118.690 -25.429 1.00   29.90  ? 30  LYS E H    1 
ATOM   9240  H  HA   . LYS E  1 30  ? 2.990   -120.857 -23.979 1.00   40.08  ? 30  LYS E HA   1 
ATOM   9241  H  HB2  . LYS E  1 30  ? 5.269   -119.204 -23.901 1.00   35.41  ? 30  LYS E HB2  1 
ATOM   9242  H  HB3  . LYS E  1 30  ? 5.040   -120.330 -22.802 1.00   35.41  ? 30  LYS E HB3  1 
ATOM   9243  H  HG2  . LYS E  1 30  ? 5.309   -121.981 -24.295 1.00   70.78  ? 30  LYS E HG2  1 
ATOM   9244  H  HG3  . LYS E  1 30  ? 5.122   -120.995 -25.526 1.00   70.78  ? 30  LYS E HG3  1 
ATOM   9245  H  HD2  . LYS E  1 30  ? 7.237   -120.080 -25.124 1.00   96.42  ? 30  LYS E HD2  1 
ATOM   9246  H  HD3  . LYS E  1 30  ? 7.423   -121.050 -23.876 1.00   96.42  ? 30  LYS E HD3  1 
ATOM   9247  H  HE2  . LYS E  1 30  ? 8.543   -121.807 -25.864 1.00   85.53  ? 30  LYS E HE2  1 
ATOM   9248  H  HE3  . LYS E  1 30  ? 7.561   -122.888 -25.237 1.00   85.53  ? 30  LYS E HE3  1 
ATOM   9249  H  HZ1  . LYS E  1 30  ? 6.039   -122.336 -26.848 1.00   76.62  ? 30  LYS E HZ1  1 
ATOM   9250  H  HZ2  . LYS E  1 30  ? 6.935   -121.351 -27.419 1.00   76.62  ? 30  LYS E HZ2  1 
ATOM   9251  H  HZ3  . LYS E  1 30  ? 7.266   -122.759 -27.493 1.00   76.62  ? 30  LYS E HZ3  1 
ATOM   9252  N  N    . VAL E  1 31  ? 2.045   -120.057 -21.819 1.00   32.49  ? 31  VAL E N    1 
ATOM   9253  C  CA   . VAL E  1 31  ? 1.350   -119.554 -20.610 1.00   33.00  ? 31  VAL E CA   1 
ATOM   9254  C  C    . VAL E  1 31  ? 1.952   -120.158 -19.334 1.00   33.39  ? 31  VAL E C    1 
ATOM   9255  O  O    . VAL E  1 31  ? 1.931   -121.345 -19.164 1.00   32.68  ? 31  VAL E O    1 
ATOM   9256  C  CB   . VAL E  1 31  ? -0.144  -119.880 -20.663 1.00   28.72  ? 31  VAL E CB   1 
ATOM   9257  C  CG1  . VAL E  1 31  ? -0.919  -119.159 -19.589 1.00   35.52  ? 31  VAL E CG1  1 
ATOM   9258  C  CG2  . VAL E  1 31  ? -0.740  -119.534 -22.039 1.00   23.12  ? 31  VAL E CG2  1 
ATOM   9259  H  H    . VAL E  1 31  ? 1.980   -120.909 -21.910 1.00   38.98  ? 31  VAL E H    1 
ATOM   9260  H  HA   . VAL E  1 31  ? 1.448   -118.590 -20.564 1.00   39.60  ? 31  VAL E HA   1 
ATOM   9261  H  HB   . VAL E  1 31  ? -0.259  -120.833 -20.522 1.00   34.47  ? 31  VAL E HB   1 
ATOM   9262  H  HG11 . VAL E  1 31  ? -1.856  -119.396 -19.663 1.00   42.63  ? 31  VAL E HG11 1 
ATOM   9263  H  HG12 . VAL E  1 31  ? -0.577  -119.425 -18.721 1.00   42.63  ? 31  VAL E HG12 1 
ATOM   9264  H  HG13 . VAL E  1 31  ? -0.809  -118.202 -19.709 1.00   42.63  ? 31  VAL E HG13 1 
ATOM   9265  H  HG21 . VAL E  1 31  ? -1.685  -119.753 -22.038 1.00   27.74  ? 31  VAL E HG21 1 
ATOM   9266  H  HG22 . VAL E  1 31  ? -0.620  -118.586 -22.206 1.00   27.74  ? 31  VAL E HG22 1 
ATOM   9267  H  HG23 . VAL E  1 31  ? -0.281  -120.051 -22.720 1.00   27.74  ? 31  VAL E HG23 1 
ATOM   9268  N  N    . TRP E  1 32  ? 2.535   -119.374 -18.443 1.00   34.06  ? 32  TRP E N    1 
ATOM   9269  C  CA   . TRP E  1 32  ? 3.027   -119.988 -17.215 1.00   42.56  ? 32  TRP E CA   1 
ATOM   9270  C  C    . TRP E  1 32  ? 2.976   -119.061 -16.023 1.00   41.54  ? 32  TRP E C    1 
ATOM   9271  O  O    . TRP E  1 32  ? 2.805   -117.861 -16.167 1.00   39.11  ? 32  TRP E O    1 
ATOM   9272  C  CB   . TRP E  1 32  ? 4.464   -120.485 -17.389 1.00   29.95  ? 32  TRP E CB   1 
ATOM   9273  C  CG   . TRP E  1 32  ? 5.467   -119.388 -17.334 1.00   28.32  ? 32  TRP E CG   1 
ATOM   9274  C  CD1  . TRP E  1 32  ? 6.288   -119.072 -16.299 1.00   35.40  ? 32  TRP E CD1  1 
ATOM   9275  C  CD2  . TRP E  1 32  ? 5.765   -118.458 -18.381 1.00   33.77  ? 32  TRP E CD2  1 
ATOM   9276  N  NE1  . TRP E  1 32  ? 7.083   -117.991 -16.629 1.00   28.21  ? 32  TRP E NE1  1 
ATOM   9277  C  CE2  . TRP E  1 32  ? 6.778   -117.601 -17.906 1.00   32.82  ? 32  TRP E CE2  1 
ATOM   9278  C  CE3  . TRP E  1 32  ? 5.255   -118.256 -19.671 1.00   34.66  ? 32  TRP E CE3  1 
ATOM   9279  C  CZ2  . TRP E  1 32  ? 7.301   -116.567 -18.678 1.00   36.86  ? 32  TRP E CZ2  1 
ATOM   9280  C  CZ3  . TRP E  1 32  ? 5.774   -117.216 -20.431 1.00   35.17  ? 32  TRP E CZ3  1 
ATOM   9281  C  CH2  . TRP E  1 32  ? 6.778   -116.388 -19.932 1.00   27.61  ? 32  TRP E CH2  1 
ATOM   9282  H  H    . TRP E  1 32  ? 2.656   -118.525 -18.514 1.00   40.87  ? 32  TRP E H    1 
ATOM   9283  H  HA   . TRP E  1 32  ? 2.473   -120.758 -17.012 1.00   51.07  ? 32  TRP E HA   1 
ATOM   9284  H  HB2  . TRP E  1 32  ? 4.668   -121.114 -16.680 1.00   35.94  ? 32  TRP E HB2  1 
ATOM   9285  H  HB3  . TRP E  1 32  ? 4.545   -120.921 -18.252 1.00   35.94  ? 32  TRP E HB3  1 
ATOM   9286  H  HD1  . TRP E  1 32  ? 6.318   -119.526 -15.488 1.00   42.48  ? 32  TRP E HD1  1 
ATOM   9287  H  HE1  . TRP E  1 32  ? 7.678   -117.632 -16.123 1.00   33.85  ? 32  TRP E HE1  1 
ATOM   9288  H  HE3  . TRP E  1 32  ? 4.584   -118.803 -20.009 1.00   41.59  ? 32  TRP E HE3  1 
ATOM   9289  H  HZ2  . TRP E  1 32  ? 7.964   -116.006 -18.346 1.00   44.23  ? 32  TRP E HZ2  1 
ATOM   9290  H  HZ3  . TRP E  1 32  ? 5.454   -117.076 -21.292 1.00   42.20  ? 32  TRP E HZ3  1 
ATOM   9291  H  HH2  . TRP E  1 32  ? 7.112   -115.706 -20.470 1.00   33.13  ? 32  TRP E HH2  1 
ATOM   9292  N  N    . GLY E  1 33  ? 3.155   -119.652 -14.847 1.00   30.94  ? 33  GLY E N    1 
ATOM   9293  C  CA   . GLY E  1 33  ? 3.062   -118.945 -13.590 1.00   36.41  ? 33  GLY E CA   1 
ATOM   9294  C  C    . GLY E  1 33  ? 2.473   -119.796 -12.475 1.00   37.12  ? 33  GLY E C    1 
ATOM   9295  O  O    . GLY E  1 33  ? 2.503   -121.021 -12.504 1.00   37.03  ? 33  GLY E O    1 
ATOM   9296  H  H    . GLY E  1 33  ? 3.337   -120.487 -14.756 1.00   37.13  ? 33  GLY E H    1 
ATOM   9297  H  HA2  . GLY E  1 33  ? 3.947   -118.654 -13.318 1.00   43.69  ? 33  GLY E HA2  1 
ATOM   9298  H  HA3  . GLY E  1 33  ? 2.503   -118.160 -13.703 1.00   43.69  ? 33  GLY E HA3  1 
ATOM   9299  N  N    . SER E  1 34  ? 1.921   -119.125 -11.483 1.00   45.90  ? 34  SER E N    1 
ATOM   9300  C  CA   . SER E  1 34  ? 1.415   -119.787 -10.301 1.00   35.52  ? 34  SER E CA   1 
ATOM   9301  C  C    . SER E  1 34  ? 0.144   -119.150 -9.765  1.00   34.64  ? 34  SER E C    1 
ATOM   9302  O  O    . SER E  1 34  ? 0.004   -117.925 -9.766  1.00   31.89  ? 34  SER E O    1 
ATOM   9303  C  CB   . SER E  1 34  ? 2.491   -119.772 -9.233  1.00   30.56  ? 34  SER E CB   1 
ATOM   9304  O  OG   . SER E  1 34  ? 2.018   -120.477 -8.094  1.00   62.54  ? 34  SER E OG   1 
ATOM   9305  H  H    . SER E  1 34  ? 1.827   -118.271 -11.471 1.00   55.08  ? 34  SER E H    1 
ATOM   9306  H  HA   . SER E  1 34  ? 1.218   -120.712 -10.517 1.00   42.62  ? 34  SER E HA   1 
ATOM   9307  H  HB2  . SER E  1 34  ? 3.288   -120.208 -9.573  1.00   36.67  ? 34  SER E HB2  1 
ATOM   9308  H  HB3  . SER E  1 34  ? 2.686   -118.855 -8.986  1.00   36.67  ? 34  SER E HB3  1 
ATOM   9309  H  HG   . SER E  1 34  ? 2.605   -120.477 -7.493  1.00   75.05  ? 34  SER E HG   1 
ATOM   9310  N  N    . ILE E  1 35  ? -0.783  -119.985 -9.311  1.00   34.18  ? 35  ILE E N    1 
ATOM   9311  C  CA   . ILE E  1 35  ? -1.973  -119.527 -8.593  1.00   29.14  ? 35  ILE E CA   1 
ATOM   9312  C  C    . ILE E  1 35  ? -2.000  -120.171 -7.196  1.00   41.42  ? 35  ILE E C    1 
ATOM   9313  O  O    . ILE E  1 35  ? -1.763  -121.371 -7.092  1.00   39.70  ? 35  ILE E O    1 
ATOM   9314  C  CB   . ILE E  1 35  ? -3.228  -119.883 -9.359  1.00   25.41  ? 35  ILE E CB   1 
ATOM   9315  C  CG1  . ILE E  1 35  ? -3.042  -119.527 -10.822 1.00   26.73  ? 35  ILE E CG1  1 
ATOM   9316  C  CG2  . ILE E  1 35  ? -4.440  -119.182 -8.766  1.00   24.72  ? 35  ILE E CG2  1 
ATOM   9317  C  CD1  . ILE E  1 35  ? -4.230  -119.912 -11.704 1.00   24.77  ? 35  ILE E CD1  1 
ATOM   9318  H  H    . ILE E  1 35  ? -0.748  -120.839 -9.408  1.00   41.01  ? 35  ILE E H    1 
ATOM   9319  H  HA   . ILE E  1 35  ? -1.938  -118.563 -8.488  1.00   34.97  ? 35  ILE E HA   1 
ATOM   9320  H  HB   . ILE E  1 35  ? -3.366  -120.841 -9.293  1.00   30.49  ? 35  ILE E HB   1 
ATOM   9321  H  HG12 . ILE E  1 35  ? -2.915  -118.569 -10.897 1.00   32.08  ? 35  ILE E HG12 1 
ATOM   9322  H  HG13 . ILE E  1 35  ? -2.259  -119.990 -11.160 1.00   32.08  ? 35  ILE E HG13 1 
ATOM   9323  H  HG21 . ILE E  1 35  ? -5.227  -119.428 -9.276  1.00   29.66  ? 35  ILE E HG21 1 
ATOM   9324  H  HG22 . ILE E  1 35  ? -4.543  -119.459 -7.842  1.00   29.66  ? 35  ILE E HG22 1 
ATOM   9325  H  HG23 . ILE E  1 35  ? -4.303  -118.223 -8.811  1.00   29.66  ? 35  ILE E HG23 1 
ATOM   9326  H  HD11 . ILE E  1 35  ? -4.039  -119.655 -12.620 1.00   29.73  ? 35  ILE E HD11 1 
ATOM   9327  H  HD12 . ILE E  1 35  ? -4.365  -120.871 -11.651 1.00   29.73  ? 35  ILE E HD12 1 
ATOM   9328  H  HD13 . ILE E  1 35  ? -5.021  -119.448 -11.388 1.00   29.73  ? 35  ILE E HD13 1 
ATOM   9329  N  N    . LYS E  1 36  ? -2.259  -119.401 -6.129  1.00   39.96  ? 36  LYS E N    1 
ATOM   9330  C  CA   . LYS E  1 36  ? -2.409  -119.988 -4.793  1.00   24.45  ? 36  LYS E CA   1 
ATOM   9331  C  C    . LYS E  1 36  ? -3.780  -119.747 -4.176  1.00   35.10  ? 36  LYS E C    1 
ATOM   9332  O  O    . LYS E  1 36  ? -4.627  -119.083 -4.756  1.00   27.56  ? 36  LYS E O    1 
ATOM   9333  C  CB   . LYS E  1 36  ? -1.336  -119.495 -3.860  1.00   26.85  ? 36  LYS E CB   1 
ATOM   9334  C  CG   . LYS E  1 36  ? -1.377  -118.046 -3.548  1.00   42.38  ? 36  LYS E CG   1 
ATOM   9335  C  CD   . LYS E  1 36  ? 0.039   -117.572 -3.228  1.00   39.49  ? 36  LYS E CD   1 
ATOM   9336  C  CE   . LYS E  1 36  ? 0.040   -116.147 -2.639  1.00   51.10  ? 36  LYS E CE   1 
ATOM   9337  N  NZ   . LYS E  1 36  ? 1.400   -115.764 -2.134  1.00   50.88  ? 36  LYS E NZ   1 
ATOM   9338  H  H    . LYS E  1 36  ? -2.351  -118.547 -6.153  1.00   47.96  ? 36  LYS E H    1 
ATOM   9339  H  HA   . LYS E  1 36  ? -2.299  -120.949 -4.873  1.00   29.34  ? 36  LYS E HA   1 
ATOM   9340  H  HB2  . LYS E  1 36  ? -1.415  -119.975 -3.021  1.00   32.22  ? 36  LYS E HB2  1 
ATOM   9341  H  HB3  . LYS E  1 36  ? -0.473  -119.682 -4.260  1.00   32.22  ? 36  LYS E HB3  1 
ATOM   9342  H  HG2  . LYS E  1 36  ? -1.705  -117.553 -4.317  1.00   50.85  ? 36  LYS E HG2  1 
ATOM   9343  H  HG3  . LYS E  1 36  ? -1.941  -117.892 -2.774  1.00   50.85  ? 36  LYS E HG3  1 
ATOM   9344  H  HD2  . LYS E  1 36  ? 0.437   -118.171 -2.576  1.00   47.39  ? 36  LYS E HD2  1 
ATOM   9345  H  HD3  . LYS E  1 36  ? 0.566   -117.565 -4.042  1.00   47.39  ? 36  LYS E HD3  1 
ATOM   9346  H  HE2  . LYS E  1 36  ? -0.218  -115.516 -3.328  1.00   61.32  ? 36  LYS E HE2  1 
ATOM   9347  H  HE3  . LYS E  1 36  ? -0.582  -116.107 -1.896  1.00   61.32  ? 36  LYS E HE3  1 
ATOM   9348  H  HZ1  . LYS E  1 36  ? 1.379   -114.940 -1.799  1.00   61.05  ? 36  LYS E HZ1  1 
ATOM   9349  H  HZ2  . LYS E  1 36  ? 1.658   -116.329 -1.497  1.00   61.05  ? 36  LYS E HZ2  1 
ATOM   9350  H  HZ3  . LYS E  1 36  ? 1.990   -115.791 -2.800  1.00   61.05  ? 36  LYS E HZ3  1 
ATOM   9351  N  N    . GLY E  1 37  ? -4.027  -120.373 -3.032  1.00   30.95  ? 37  GLY E N    1 
ATOM   9352  C  CA   . GLY E  1 37  ? -5.287  -120.199 -2.342  1.00   25.49  ? 37  GLY E CA   1 
ATOM   9353  C  C    . GLY E  1 37  ? -6.403  -121.013 -2.930  1.00   29.23  ? 37  GLY E C    1 
ATOM   9354  O  O    . GLY E  1 37  ? -7.591  -120.798 -2.618  1.00   31.57  ? 37  GLY E O    1 
ATOM   9355  H  H    . GLY E  1 37  ? -3.478  -120.903 -2.637  1.00   37.13  ? 37  GLY E H    1 
ATOM   9356  H  HA2  . GLY E  1 37  ? -5.181  -120.455 -1.413  1.00   30.59  ? 37  GLY E HA2  1 
ATOM   9357  H  HA3  . GLY E  1 37  ? -5.543  -119.264 -2.374  1.00   30.59  ? 37  GLY E HA3  1 
ATOM   9358  N  N    . LEU E  1 38  ? -6.032  -121.988 -3.752  1.00   26.27  ? 38  LEU E N    1 
ATOM   9359  C  CA   . LEU E  1 38  ? -7.032  -122.862 -4.363  1.00   29.38  ? 38  LEU E CA   1 
ATOM   9360  C  C    . LEU E  1 38  ? -7.282  -124.125 -3.527  1.00   37.50  ? 38  LEU E C    1 
ATOM   9361  O  O    . LEU E  1 38  ? -6.420  -124.568 -2.772  1.00   26.63  ? 38  LEU E O    1 
ATOM   9362  C  CB   . LEU E  1 38  ? -6.578  -123.264 -5.772  1.00   31.32  ? 38  LEU E CB   1 
ATOM   9363  C  CG   . LEU E  1 38  ? -6.539  -122.129 -6.801  1.00   35.23  ? 38  LEU E CG   1 
ATOM   9364  C  CD1  . LEU E  1 38  ? -5.627  -122.479 -7.950  1.00   31.25  ? 38  LEU E CD1  1 
ATOM   9365  C  CD2  . LEU E  1 38  ? -7.939  -121.832 -7.308  1.00   26.03  ? 38  LEU E CD2  1 
ATOM   9366  H  H    . LEU E  1 38  ? -5.219  -122.164 -3.972  1.00   31.53  ? 38  LEU E H    1 
ATOM   9367  H  HA   . LEU E  1 38  ? -7.870  -122.380 -4.441  1.00   35.26  ? 38  LEU E HA   1 
ATOM   9368  H  HB2  . LEU E  1 38  ? -5.683  -123.634 -5.713  1.00   37.59  ? 38  LEU E HB2  1 
ATOM   9369  H  HB3  . LEU E  1 38  ? -7.186  -123.941 -6.109  1.00   37.59  ? 38  LEU E HB3  1 
ATOM   9370  H  HG   . LEU E  1 38  ? -6.195  -121.327 -6.377  1.00   42.28  ? 38  LEU E HG   1 
ATOM   9371  H  HD11 . LEU E  1 38  ? -5.621  -121.745 -8.584  1.00   37.50  ? 38  LEU E HD11 1 
ATOM   9372  H  HD12 . LEU E  1 38  ? -4.731  -122.628 -7.608  1.00   37.50  ? 38  LEU E HD12 1 
ATOM   9373  H  HD13 . LEU E  1 38  ? -5.955  -123.285 -8.379  1.00   37.50  ? 38  LEU E HD13 1 
ATOM   9374  H  HD21 . LEU E  1 38  ? -7.894  -121.113 -7.957  1.00   31.24  ? 38  LEU E HD21 1 
ATOM   9375  H  HD22 . LEU E  1 38  ? -8.300  -122.631 -7.724  1.00   31.24  ? 38  LEU E HD22 1 
ATOM   9376  H  HD23 . LEU E  1 38  ? -8.497  -121.569 -6.560  1.00   31.24  ? 38  LEU E HD23 1 
ATOM   9377  N  N    . THR E  1 39  ? -8.463  -124.710 -3.675  1.00   35.43  ? 39  THR E N    1 
ATOM   9378  C  CA   . THR E  1 39  ? -8.705  -126.009 -3.099  1.00   40.22  ? 39  THR E CA   1 
ATOM   9379  C  C    . THR E  1 39  ? -8.032  -127.028 -4.011  1.00   48.85  ? 39  THR E C    1 
ATOM   9380  O  O    . THR E  1 39  ? -8.212  -126.981 -5.233  1.00   45.14  ? 39  THR E O    1 
ATOM   9381  C  CB   . THR E  1 39  ? -10.198 -126.302 -2.953  1.00   41.63  ? 39  THR E CB   1 
ATOM   9382  O  OG1  . THR E  1 39  ? -10.825 -126.447 -4.235  1.00   33.02  ? 39  THR E OG1  1 
ATOM   9383  C  CG2  . THR E  1 39  ? -10.877 -125.176 -2.185  1.00   47.58  ? 39  THR E CG2  1 
ATOM   9384  H  H    . THR E  1 39  ? -9.130  -124.375 -4.102  1.00   42.52  ? 39  THR E H    1 
ATOM   9385  H  HA   . THR E  1 39  ? -8.293  -126.058 -2.222  1.00   48.27  ? 39  THR E HA   1 
ATOM   9386  H  HB   . THR E  1 39  ? -10.312 -127.123 -2.449  1.00   49.95  ? 39  THR E HB   1 
ATOM   9387  H  HG1  . THR E  1 39  ? -11.643 -126.607 -4.137  1.00   39.63  ? 39  THR E HG1  1 
ATOM   9388  H  HG21 . THR E  1 39  ? -10.484 -125.094 -1.302  1.00   57.10  ? 39  THR E HG21 1 
ATOM   9389  H  HG22 . THR E  1 39  ? -10.765 -124.337 -2.659  1.00   57.10  ? 39  THR E HG22 1 
ATOM   9390  H  HG23 . THR E  1 39  ? -11.824 -125.363 -2.093  1.00   57.10  ? 39  THR E HG23 1 
ATOM   9391  N  N    . GLU E  1 40  ? -7.233  -127.908 -3.406  1.00   46.20  ? 40  GLU E N    1 
ATOM   9392  C  CA   . GLU E  1 40  ? -6.586  -129.031 -4.087  1.00   39.44  ? 40  GLU E CA   1 
ATOM   9393  C  C    . GLU E  1 40  ? -7.477  -129.668 -5.108  1.00   41.16  ? 40  GLU E C    1 
ATOM   9394  O  O    . GLU E  1 40  ? -8.645  -129.916 -4.842  1.00   40.30  ? 40  GLU E O    1 
ATOM   9395  C  CB   . GLU E  1 40  ? -6.157  -130.086 -3.082  1.00   47.11  ? 40  GLU E CB   1 
ATOM   9396  C  CG   . GLU E  1 40  ? -5.565  -131.350 -3.687  1.00   60.44  ? 40  GLU E CG   1 
ATOM   9397  C  CD   . GLU E  1 40  ? -5.177  -132.373 -2.624  1.00   79.00  ? 40  GLU E CD   1 
ATOM   9398  O  OE1  . GLU E  1 40  ? -4.948  -131.966 -1.458  1.00   76.52  ? 40  GLU E OE1  1 
ATOM   9399  O  OE2  . GLU E  1 40  ? -5.096  -133.582 -2.956  1.00   89.47  ? 40  GLU E OE2  1 
ATOM   9400  H  H    . GLU E  1 40  ? -7.044  -127.872 -2.568  1.00   55.44  ? 40  GLU E H    1 
ATOM   9401  H  HA   . GLU E  1 40  ? -5.791  -128.710 -4.541  1.00   47.33  ? 40  GLU E HA   1 
ATOM   9402  H  HB2  . GLU E  1 40  ? -5.487  -129.700 -2.497  1.00   56.53  ? 40  GLU E HB2  1 
ATOM   9403  H  HB3  . GLU E  1 40  ? -6.932  -130.347 -2.560  1.00   56.53  ? 40  GLU E HB3  1 
ATOM   9404  H  HG2  . GLU E  1 40  ? -6.221  -131.759 -4.273  1.00   72.53  ? 40  GLU E HG2  1 
ATOM   9405  H  HG3  . GLU E  1 40  ? -4.768  -131.118 -4.188  1.00   72.53  ? 40  GLU E HG3  1 
ATOM   9406  N  N    . GLY E  1 41  ? -6.926  -129.903 -6.298  1.00   34.40  ? 41  GLY E N    1 
ATOM   9407  C  CA   . GLY E  1 41  ? -7.753  -130.368 -7.395  1.00   38.35  ? 41  GLY E CA   1 
ATOM   9408  C  C    . GLY E  1 41  ? -7.743  -129.462 -8.611  1.00   40.94  ? 41  GLY E C    1 
ATOM   9409  O  O    . GLY E  1 41  ? -6.866  -128.610 -8.780  1.00   42.84  ? 41  GLY E O    1 
ATOM   9410  H  H    . GLY E  1 41  ? -6.094  -129.802 -6.489  1.00   41.28  ? 41  GLY E H    1 
ATOM   9411  H  HA2  . GLY E  1 41  ? -7.448  -131.246 -7.672  1.00   46.03  ? 41  GLY E HA2  1 
ATOM   9412  H  HA3  . GLY E  1 41  ? -8.670  -130.450 -7.089  1.00   46.03  ? 41  GLY E HA3  1 
ATOM   9413  N  N    . LEU E  1 42  ? -8.749  -129.663 -9.449  1.00   38.11  ? 42  LEU E N    1 
ATOM   9414  C  CA   . LEU E  1 42  ? -8.823  -129.056 -10.752 1.00   38.21  ? 42  LEU E CA   1 
ATOM   9415  C  C    . LEU E  1 42  ? -9.768  -127.858 -10.827 1.00   50.43  ? 42  LEU E C    1 
ATOM   9416  O  O    . LEU E  1 42  ? -10.925 -127.934 -10.371 1.00   35.27  ? 42  LEU E O    1 
ATOM   9417  C  CB   . LEU E  1 42  ? -9.284  -130.089 -11.778 1.00   27.95  ? 42  LEU E CB   1 
ATOM   9418  C  CG   . LEU E  1 42  ? -8.174  -130.897 -12.458 1.00   43.40  ? 42  LEU E CG   1 
ATOM   9419  C  CD1  . LEU E  1 42  ? -7.372  -131.726 -11.439 1.00   43.84  ? 42  LEU E CD1  1 
ATOM   9420  C  CD2  . LEU E  1 42  ? -8.802  -131.777 -13.493 1.00   32.49  ? 42  LEU E CD2  1 
ATOM   9421  H  H    . LEU E  1 42  ? -9.422  -130.168 -9.271  1.00   45.74  ? 42  LEU E H    1 
ATOM   9422  H  HA   . LEU E  1 42  ? -7.937  -128.755 -11.009 1.00   45.85  ? 42  LEU E HA   1 
ATOM   9423  H  HB2  . LEU E  1 42  ? -9.871  -130.720 -11.333 1.00   33.54  ? 42  LEU E HB2  1 
ATOM   9424  H  HB3  . LEU E  1 42  ? -9.776  -129.628 -12.475 1.00   33.54  ? 42  LEU E HB3  1 
ATOM   9425  H  HG   . LEU E  1 42  ? -7.563  -130.289 -12.904 1.00   52.08  ? 42  LEU E HG   1 
ATOM   9426  H  HD11 . LEU E  1 42  ? -6.968  -131.126 -10.793 1.00   52.61  ? 42  LEU E HD11 1 
ATOM   9427  H  HD12 . LEU E  1 42  ? -7.973  -132.341 -10.990 1.00   52.61  ? 42  LEU E HD12 1 
ATOM   9428  H  HD13 . LEU E  1 42  ? -6.682  -132.220 -11.909 1.00   52.61  ? 42  LEU E HD13 1 
ATOM   9429  H  HD21 . LEU E  1 42  ? -9.434  -132.372 -13.060 1.00   38.99  ? 42  LEU E HD21 1 
ATOM   9430  H  HD22 . LEU E  1 42  ? -9.261  -131.222 -14.142 1.00   38.99  ? 42  LEU E HD22 1 
ATOM   9431  H  HD23 . LEU E  1 42  ? -8.108  -132.294 -13.931 1.00   38.99  ? 42  LEU E HD23 1 
ATOM   9432  N  N    . HIS E  1 43  ? -9.296  -126.797 -11.496 1.00   46.09  ? 43  HIS E N    1 
ATOM   9433  C  CA   . HIS E  1 43  ? -10.084 -125.583 -11.674 1.00   35.76  ? 43  HIS E CA   1 
ATOM   9434  C  C    . HIS E  1 43  ? -10.095 -125.081 -13.087 1.00   33.98  ? 43  HIS E C    1 
ATOM   9435  O  O    . HIS E  1 43  ? -9.036  -124.951 -13.732 1.00   35.38  ? 43  HIS E O    1 
ATOM   9436  C  CB   . HIS E  1 43  ? -9.530  -124.508 -10.746 1.00   42.83  ? 43  HIS E CB   1 
ATOM   9437  C  CG   . HIS E  1 43  ? -9.529  -124.914 -9.309  1.00   36.39  ? 43  HIS E CG   1 
ATOM   9438  N  ND1  . HIS E  1 43  ? -10.671 -124.904 -8.536  1.00   38.21  ? 43  HIS E ND1  1 
ATOM   9439  C  CD2  . HIS E  1 43  ? -8.535  -125.365 -8.510  1.00   36.91  ? 43  HIS E CD2  1 
ATOM   9440  C  CE1  . HIS E  1 43  ? -10.378 -125.323 -7.319  1.00   37.66  ? 43  HIS E CE1  1 
ATOM   9441  N  NE2  . HIS E  1 43  ? -9.089  -125.611 -7.277  1.00   44.30  ? 43  HIS E NE2  1 
ATOM   9442  H  H    . HIS E  1 43  ? -8.516  -126.761 -11.856 1.00   55.30  ? 43  HIS E H    1 
ATOM   9443  H  HA   . HIS E  1 43  ? -11.001 -125.762 -11.414 1.00   42.91  ? 43  HIS E HA   1 
ATOM   9444  H  HB2  . HIS E  1 43  ? -8.615  -124.313 -11.001 1.00   51.40  ? 43  HIS E HB2  1 
ATOM   9445  H  HB3  . HIS E  1 43  ? -10.074 -123.709 -10.830 1.00   51.40  ? 43  HIS E HB3  1 
ATOM   9446  H  HD1  . HIS E  1 43  ? -11.451 -124.660 -8.804  1.00   45.85  ? 43  HIS E HD1  1 
ATOM   9447  H  HD2  . HIS E  1 43  ? -7.645  -125.486 -8.750  1.00   44.29  ? 43  HIS E HD2  1 
ATOM   9448  H  HE1  . HIS E  1 43  ? -10.976 -125.401 -6.612  1.00   45.19  ? 43  HIS E HE1  1 
ATOM   9449  H  HE2  . HIS E  1 43  ? -8.664  -125.901 -6.588  1.00   53.16  ? 43  HIS E HE2  1 
ATOM   9450  N  N    . GLY E  1 44  ? -11.290 -124.784 -13.573 1.00   30.76  ? 44  GLY E N    1 
ATOM   9451  C  CA   . GLY E  1 44  ? -11.427 -124.186 -14.879 1.00   32.45  ? 44  GLY E CA   1 
ATOM   9452  C  C    . GLY E  1 44  ? -10.633 -122.882 -14.975 1.00   39.48  ? 44  GLY E C    1 
ATOM   9453  O  O    . GLY E  1 44  ? -10.419 -122.191 -13.978 1.00   32.40  ? 44  GLY E O    1 
ATOM   9454  H  H    . GLY E  1 44  ? -12.034 -124.920 -13.163 1.00   36.91  ? 44  GLY E H    1 
ATOM   9455  H  HA2  . GLY E  1 44  ? -11.102 -124.800 -15.556 1.00   38.94  ? 44  GLY E HA2  1 
ATOM   9456  H  HA3  . GLY E  1 44  ? -12.362 -123.995 -15.055 1.00   38.94  ? 44  GLY E HA3  1 
ATOM   9457  N  N    . PHE E  1 45  ? -10.255 -122.524 -16.191 1.00   29.98  ? 45  PHE E N    1 
ATOM   9458  C  CA   . PHE E  1 45  ? -9.225  -121.527 -16.449 1.00   29.91  ? 45  PHE E CA   1 
ATOM   9459  C  C    . PHE E  1 45  ? -9.512  -121.032 -17.854 1.00   32.15  ? 45  PHE E C    1 
ATOM   9460  O  O    . PHE E  1 45  ? -9.341  -121.765 -18.796 1.00   33.70  ? 45  PHE E O    1 
ATOM   9461  C  CB   . PHE E  1 45  ? -7.850  -122.152 -16.315 1.00   32.52  ? 45  PHE E CB   1 
ATOM   9462  C  CG   . PHE E  1 45  ? -6.701  -121.177 -16.323 1.00   34.61  ? 45  PHE E CG   1 
ATOM   9463  C  CD1  . PHE E  1 45  ? -6.586  -120.208 -15.352 1.00   35.82  ? 45  PHE E CD1  1 
ATOM   9464  C  CD2  . PHE E  1 45  ? -5.697  -121.279 -17.277 1.00   29.38  ? 45  PHE E CD2  1 
ATOM   9465  C  CE1  . PHE E  1 45  ? -5.505  -119.328 -15.338 1.00   33.96  ? 45  PHE E CE1  1 
ATOM   9466  C  CE2  . PHE E  1 45  ? -4.607  -120.413 -17.275 1.00   45.52  ? 45  PHE E CE2  1 
ATOM   9467  C  CZ   . PHE E  1 45  ? -4.508  -119.433 -16.294 1.00   46.28  ? 45  PHE E CZ   1 
ATOM   9468  H  H    . PHE E  1 45  ? -10.592 -122.855 -16.910 1.00   35.98  ? 45  PHE E H    1 
ATOM   9469  H  HA   . PHE E  1 45  ? -9.306  -120.789 -15.825 1.00   35.89  ? 45  PHE E HA   1 
ATOM   9470  H  HB2  . PHE E  1 45  ? -7.814  -122.640 -15.478 1.00   39.03  ? 45  PHE E HB2  1 
ATOM   9471  H  HB3  . PHE E  1 45  ? -7.718  -122.766 -17.055 1.00   39.03  ? 45  PHE E HB3  1 
ATOM   9472  H  HD1  . PHE E  1 45  ? -7.245  -120.134 -14.700 1.00   42.98  ? 45  PHE E HD1  1 
ATOM   9473  H  HD2  . PHE E  1 45  ? -5.754  -121.938 -17.930 1.00   35.26  ? 45  PHE E HD2  1 
ATOM   9474  H  HE1  . PHE E  1 45  ? -5.448  -118.674 -14.679 1.00   40.76  ? 45  PHE E HE1  1 
ATOM   9475  H  HE2  . PHE E  1 45  ? -3.949  -120.489 -17.928 1.00   54.63  ? 45  PHE E HE2  1 
ATOM   9476  H  HZ   . PHE E  1 45  ? -3.791  -118.841 -16.292 1.00   55.54  ? 45  PHE E HZ   1 
ATOM   9477  N  N    . HIS E  1 46  ? -10.039 -119.823 -17.975 1.00   32.03  ? 46  HIS E N    1 
ATOM   9478  C  CA   . HIS E  1 46  ? -10.507 -119.300 -19.249 1.00   28.00  ? 46  HIS E CA   1 
ATOM   9479  C  C    . HIS E  1 46  ? -10.146 -117.828 -19.409 1.00   38.34  ? 46  HIS E C    1 
ATOM   9480  O  O    . HIS E  1 46  ? -9.970  -117.118 -18.394 1.00   24.08  ? 46  HIS E O    1 
ATOM   9481  C  CB   . HIS E  1 46  ? -12.024 -119.435 -19.367 1.00   25.11  ? 46  HIS E CB   1 
ATOM   9482  C  CG   . HIS E  1 46  ? -12.548 -120.770 -18.942 1.00   40.75  ? 46  HIS E CG   1 
ATOM   9483  N  ND1  . HIS E  1 46  ? -13.119 -120.984 -17.711 1.00   52.82  ? 46  HIS E ND1  1 
ATOM   9484  C  CD2  . HIS E  1 46  ? -12.584 -121.959 -19.582 1.00   40.82  ? 46  HIS E CD2  1 
ATOM   9485  C  CE1  . HIS E  1 46  ? -13.482 -122.246 -17.606 1.00   46.17  ? 46  HIS E CE1  1 
ATOM   9486  N  NE2  . HIS E  1 46  ? -13.174 -122.858 -18.731 1.00   54.59  ? 46  HIS E NE2  1 
ATOM   9487  H  H    . HIS E  1 46  ? -10.137 -119.274 -17.320 1.00   38.44  ? 46  HIS E H    1 
ATOM   9488  H  HA   . HIS E  1 46  ? -10.097 -119.798 -19.973 1.00   33.60  ? 46  HIS E HA   1 
ATOM   9489  H  HB2  . HIS E  1 46  ? -12.442 -118.760 -18.809 1.00   30.14  ? 46  HIS E HB2  1 
ATOM   9490  H  HB3  . HIS E  1 46  ? -12.278 -119.298 -20.293 1.00   30.14  ? 46  HIS E HB3  1 
ATOM   9491  H  HD1  . HIS E  1 46  ? -13.219 -120.387 -17.100 1.00   63.38  ? 46  HIS E HD1  1 
ATOM   9492  H  HD2  . HIS E  1 46  ? -12.271 -122.135 -20.440 1.00   48.98  ? 46  HIS E HD2  1 
ATOM   9493  H  HE1  . HIS E  1 46  ? -13.894 -122.635 -16.868 1.00   55.40  ? 46  HIS E HE1  1 
ATOM   9494  H  HE2  . HIS E  1 46  ? -13.315 -123.689 -18.902 1.00   65.51  ? 46  HIS E HE2  1 
ATOM   9495  N  N    . VAL E  1 47  ? -10.036 -117.394 -20.676 1.00   24.22  ? 47  VAL E N    1 
ATOM   9496  C  CA   . VAL E  1 47  ? -10.047 -115.985 -21.040 1.00   20.98  ? 47  VAL E CA   1 
ATOM   9497  C  C    . VAL E  1 47  ? -11.450 -115.593 -21.337 1.00   18.71  ? 47  VAL E C    1 
ATOM   9498  O  O    . VAL E  1 47  ? -12.101 -116.233 -22.131 1.00   22.81  ? 47  VAL E O    1 
ATOM   9499  C  CB   . VAL E  1 47  ? -9.192  -115.680 -22.271 1.00   31.46  ? 47  VAL E CB   1 
ATOM   9500  C  CG1  . VAL E  1 47  ? -9.328  -114.226 -22.661 1.00   26.01  ? 47  VAL E CG1  1 
ATOM   9501  C  CG2  . VAL E  1 47  ? -7.759  -115.984 -21.988 1.00   28.97  ? 47  VAL E CG2  1 
ATOM   9502  H  H    . VAL E  1 47  ? -9.953  -117.918 -21.352 1.00   29.06  ? 47  VAL E H    1 
ATOM   9503  H  HA   . VAL E  1 47  ? -9.725  -115.452 -20.296 1.00   25.17  ? 47  VAL E HA   1 
ATOM   9504  H  HB   . VAL E  1 47  ? -9.484  -116.229 -23.016 1.00   37.76  ? 47  VAL E HB   1 
ATOM   9505  H  HG11 . VAL E  1 47  ? -8.779  -114.056 -23.442 1.00   31.21  ? 47  VAL E HG11 1 
ATOM   9506  H  HG12 . VAL E  1 47  ? -10.259 -114.040 -22.864 1.00   31.21  ? 47  VAL E HG12 1 
ATOM   9507  H  HG13 . VAL E  1 47  ? -9.034  -113.672 -21.922 1.00   31.21  ? 47  VAL E HG13 1 
ATOM   9508  H  HG21 . VAL E  1 47  ? -7.232  -115.786 -22.778 1.00   34.76  ? 47  VAL E HG21 1 
ATOM   9509  H  HG22 . VAL E  1 47  ? -7.461  -115.437 -21.245 1.00   34.76  ? 47  VAL E HG22 1 
ATOM   9510  H  HG23 . VAL E  1 47  ? -7.675  -116.924 -21.762 1.00   34.76  ? 47  VAL E HG23 1 
ATOM   9511  N  N    . HIS E  1 48  ? -11.946 -114.550 -20.681 1.00   23.53  ? 48  HIS E N    1 
ATOM   9512  C  CA   . HIS E  1 48  ? -13.313 -114.095 -20.918 1.00   16.67  ? 48  HIS E CA   1 
ATOM   9513  C  C    . HIS E  1 48  ? -13.281 -112.943 -21.849 1.00   19.35  ? 48  HIS E C    1 
ATOM   9514  O  O    . HIS E  1 48  ? -12.223 -112.385 -22.088 1.00   24.18  ? 48  HIS E O    1 
ATOM   9515  C  CB   . HIS E  1 48  ? -14.005 -113.711 -19.626 1.00   23.51  ? 48  HIS E CB   1 
ATOM   9516  C  CG   . HIS E  1 48  ? -14.480 -114.887 -18.845 1.00   23.41  ? 48  HIS E CG   1 
ATOM   9517  N  ND1  . HIS E  1 48  ? -15.812 -115.080 -18.530 1.00   29.59  ? 48  HIS E ND1  1 
ATOM   9518  C  CD2  . HIS E  1 48  ? -13.809 -115.945 -18.334 1.00   18.20  ? 48  HIS E CD2  1 
ATOM   9519  C  CE1  . HIS E  1 48  ? -15.938 -116.202 -17.843 1.00   26.09  ? 48  HIS E CE1  1 
ATOM   9520  N  NE2  . HIS E  1 48  ? -14.741 -116.752 -17.720 1.00   24.63  ? 48  HIS E NE2  1 
ATOM   9521  H  H    . HIS E  1 48  ? -11.515 -114.091 -20.095 1.00   28.24  ? 48  HIS E H    1 
ATOM   9522  H  HA   . HIS E  1 48  ? -13.821 -114.809 -21.335 1.00   20.01  ? 48  HIS E HA   1 
ATOM   9523  H  HB2  . HIS E  1 48  ? -13.382 -113.216 -19.070 1.00   28.21  ? 48  HIS E HB2  1 
ATOM   9524  H  HB3  . HIS E  1 48  ? -14.775 -113.159 -19.833 1.00   28.21  ? 48  HIS E HB3  1 
ATOM   9525  H  HD1  . HIS E  1 48  ? -16.455 -114.549 -18.738 1.00   35.51  ? 48  HIS E HD1  1 
ATOM   9526  H  HD2  . HIS E  1 48  ? -12.894 -116.100 -18.390 1.00   21.84  ? 48  HIS E HD2  1 
ATOM   9527  H  HE1  . HIS E  1 48  ? -16.734 -116.553 -17.514 1.00   31.31  ? 48  HIS E HE1  1 
ATOM   9528  N  N    . GLU E  1 49  ? -14.451 -112.577 -22.349 1.00   23.25  ? 49  GLU E N    1 
ATOM   9529  C  CA   . GLU E  1 49  ? -14.554 -111.611 -23.412 1.00   23.51  ? 49  GLU E CA   1 
ATOM   9530  C  C    . GLU E  1 49  ? -14.071 -110.201 -23.038 1.00   29.28  ? 49  GLU E C    1 
ATOM   9531  O  O    . GLU E  1 49  ? -13.306 -109.581 -23.783 1.00   28.02  ? 49  GLU E O    1 
ATOM   9532  C  CB   . GLU E  1 49  ? -15.986 -111.531 -23.901 1.00   19.40  ? 49  GLU E CB   1 
ATOM   9533  C  CG   . GLU E  1 49  ? -16.062 -110.917 -25.306 1.00   34.76  ? 49  GLU E CG   1 
ATOM   9534  C  CD   . GLU E  1 49  ? -17.483 -110.609 -25.785 1.00   48.38  ? 49  GLU E CD   1 
ATOM   9535  O  OE1  . GLU E  1 49  ? -18.455 -111.128 -25.180 1.00   51.13  ? 49  GLU E OE1  1 
ATOM   9536  O  OE2  . GLU E  1 49  ? -17.626 -109.846 -26.781 1.00   47.68  ? 49  GLU E OE2  1 
ATOM   9537  H  H    . GLU E  1 49  ? -15.209 -112.882 -22.080 1.00   27.89  ? 49  GLU E H    1 
ATOM   9538  H  HA   . GLU E  1 49  ? -14.010 -111.916 -24.155 1.00   28.22  ? 49  GLU E HA   1 
ATOM   9539  H  HB2  . GLU E  1 49  ? -16.363 -112.424 -23.938 1.00   23.28  ? 49  GLU E HB2  1 
ATOM   9540  H  HB3  . GLU E  1 49  ? -16.500 -110.973 -23.297 1.00   23.28  ? 49  GLU E HB3  1 
ATOM   9541  H  HG2  . GLU E  1 49  ? -15.563 -110.084 -25.309 1.00   41.72  ? 49  GLU E HG2  1 
ATOM   9542  H  HG3  . GLU E  1 49  ? -15.665 -111.537 -25.938 1.00   41.72  ? 49  GLU E HG3  1 
ATOM   9543  N  N    . PHE E  1 50  ? -14.511 -109.708 -21.891 1.00   29.33  ? 50  PHE E N    1 
ATOM   9544  C  CA   . PHE E  1 50  ? -14.263 -108.328 -21.497 1.00   22.77  ? 50  PHE E CA   1 
ATOM   9545  C  C    . PHE E  1 50  ? -13.189 -108.149 -20.444 1.00   25.50  ? 50  PHE E C    1 
ATOM   9546  O  O    . PHE E  1 50  ? -12.936 -109.027 -19.625 1.00   30.87  ? 50  PHE E O    1 
ATOM   9547  C  CB   . PHE E  1 50  ? -15.560 -107.735 -21.010 1.00   24.23  ? 50  PHE E CB   1 
ATOM   9548  C  CG   . PHE E  1 50  ? -16.612 -107.753 -22.047 1.00   28.09  ? 50  PHE E CG   1 
ATOM   9549  C  CD1  . PHE E  1 50  ? -16.451 -107.028 -23.218 1.00   35.66  ? 50  PHE E CD1  1 
ATOM   9550  C  CD2  . PHE E  1 50  ? -17.743 -108.519 -21.888 1.00   28.11  ? 50  PHE E CD2  1 
ATOM   9551  C  CE1  . PHE E  1 50  ? -17.423 -107.052 -24.206 1.00   35.73  ? 50  PHE E CE1  1 
ATOM   9552  C  CE2  . PHE E  1 50  ? -18.696 -108.542 -22.846 1.00   27.73  ? 50  PHE E CE2  1 
ATOM   9553  C  CZ   . PHE E  1 50  ? -18.546 -107.805 -24.016 1.00   32.19  ? 50  PHE E CZ   1 
ATOM   9554  H  H    . PHE E  1 50  ? -14.963 -110.158 -21.314 1.00   35.19  ? 50  PHE E H    1 
ATOM   9555  H  HA   . PHE E  1 50  ? -13.988 -107.829 -22.282 1.00   27.32  ? 50  PHE E HA   1 
ATOM   9556  H  HB2  . PHE E  1 50  ? -15.878 -108.247 -20.250 1.00   29.08  ? 50  PHE E HB2  1 
ATOM   9557  H  HB3  . PHE E  1 50  ? -15.409 -106.812 -20.751 1.00   29.08  ? 50  PHE E HB3  1 
ATOM   9558  H  HD1  . PHE E  1 50  ? -15.686 -106.514 -23.339 1.00   42.79  ? 50  PHE E HD1  1 
ATOM   9559  H  HD2  . PHE E  1 50  ? -17.860 -109.013 -21.109 1.00   33.73  ? 50  PHE E HD2  1 
ATOM   9560  H  HE1  . PHE E  1 50  ? -17.315 -106.556 -24.985 1.00   42.88  ? 50  PHE E HE1  1 
ATOM   9561  H  HE2  . PHE E  1 50  ? -19.461 -109.057 -22.722 1.00   33.27  ? 50  PHE E HE2  1 
ATOM   9562  H  HZ   . PHE E  1 50  ? -19.206 -107.830 -24.671 1.00   38.63  ? 50  PHE E HZ   1 
ATOM   9563  N  N    . GLY E  1 51  ? -12.531 -107.000 -20.498 1.00   24.05  ? 51  GLY E N    1 
ATOM   9564  C  CA   . GLY E  1 51  ? -11.473 -106.674 -19.554 1.00   23.43  ? 51  GLY E CA   1 
ATOM   9565  C  C    . GLY E  1 51  ? -12.006 -105.767 -18.465 1.00   27.51  ? 51  GLY E C    1 
ATOM   9566  O  O    . GLY E  1 51  ? -11.276 -104.969 -17.898 1.00   33.60  ? 51  GLY E O    1 
ATOM   9567  H  H    . GLY E  1 51  ? -12.681 -106.385 -21.080 1.00   28.86  ? 51  GLY E H    1 
ATOM   9568  H  HA2  . GLY E  1 51  ? -11.130 -107.485 -19.148 1.00   28.12  ? 51  GLY E HA2  1 
ATOM   9569  H  HA3  . GLY E  1 51  ? -10.748 -106.221 -20.013 1.00   28.12  ? 51  GLY E HA3  1 
ATOM   9570  N  N    . ASP E  1 52  ? -13.295 -105.917 -18.182 1.00   31.39  ? 52  ASP E N    1 
ATOM   9571  C  CA   . ASP E  1 52  ? -14.040 -105.013 -17.334 1.00   25.87  ? 52  ASP E CA   1 
ATOM   9572  C  C    . ASP E  1 52  ? -14.148 -105.588 -15.934 1.00   35.52  ? 52  ASP E C    1 
ATOM   9573  O  O    . ASP E  1 52  ? -14.734 -106.646 -15.746 1.00   33.88  ? 52  ASP E O    1 
ATOM   9574  C  CB   . ASP E  1 52  ? -15.405 -104.792 -17.957 1.00   23.54  ? 52  ASP E CB   1 
ATOM   9575  C  CG   . ASP E  1 52  ? -16.294 -103.855 -17.167 1.00   30.21  ? 52  ASP E CG   1 
ATOM   9576  O  OD1  . ASP E  1 52  ? -16.103 -103.692 -15.942 1.00   32.62  ? 52  ASP E OD1  1 
ATOM   9577  O  OD2  . ASP E  1 52  ? -17.222 -103.291 -17.793 1.00   31.89  ? 52  ASP E OD2  1 
ATOM   9578  H  H    . ASP E  1 52  ? -13.773 -106.564 -18.487 1.00   37.67  ? 52  ASP E H    1 
ATOM   9579  H  HA   . ASP E  1 52  ? -13.581 -104.161 -17.284 1.00   31.04  ? 52  ASP E HA   1 
ATOM   9580  H  HB2  . ASP E  1 52  ? -15.287 -104.413 -18.842 1.00   28.25  ? 52  ASP E HB2  1 
ATOM   9581  H  HB3  . ASP E  1 52  ? -15.860 -105.646 -18.024 1.00   28.25  ? 52  ASP E HB3  1 
ATOM   9582  N  N    . ASN E  1 53  ? -13.611 -104.870 -14.954 1.00   30.63  ? 53  ASN E N    1 
ATOM   9583  C  CA   . ASN E  1 53  ? -13.560 -105.371 -13.596 1.00   27.04  ? 53  ASN E CA   1 
ATOM   9584  C  C    . ASN E  1 53  ? -14.401 -104.488 -12.640 1.00   30.08  ? 53  ASN E C    1 
ATOM   9585  O  O    . ASN E  1 53  ? -14.269 -104.562 -11.429 1.00   30.49  ? 53  ASN E O    1 
ATOM   9586  C  CB   . ASN E  1 53  ? -12.101 -105.461 -13.160 1.00   28.86  ? 53  ASN E CB   1 
ATOM   9587  C  CG   . ASN E  1 53  ? -11.944 -105.958 -11.718 1.00   63.26  ? 53  ASN E CG   1 
ATOM   9588  O  OD1  . ASN E  1 53  ? -11.538 -105.198 -10.811 1.00   64.25  ? 53  ASN E OD1  1 
ATOM   9589  N  ND2  . ASN E  1 53  ? -12.298 -107.224 -11.490 1.00   48.34  ? 53  ASN E ND2  1 
ATOM   9590  H  H    . ASN E  1 53  ? -13.270 -104.087 -15.055 1.00   36.75  ? 53  ASN E H    1 
ATOM   9591  H  HA   . ASN E  1 53  ? -13.932 -106.267 -13.578 1.00   32.45  ? 53  ASN E HA   1 
ATOM   9592  H  HB2  . ASN E  1 53  ? -11.635 -106.081 -13.743 1.00   34.63  ? 53  ASN E HB2  1 
ATOM   9593  H  HB3  . ASN E  1 53  ? -11.698 -104.581 -13.221 1.00   34.63  ? 53  ASN E HB3  1 
ATOM   9594  H  HD21 . ASN E  1 53  ? -12.595 -107.710 -12.134 1.00   58.01  ? 53  ASN E HD21 1 
ATOM   9595  H  HD22 . ASN E  1 53  ? -12.230 -107.553 -10.698 1.00   58.01  ? 53  ASN E HD22 1 
ATOM   9596  N  N    . THR E  1 54  ? -15.295 -103.676 -13.197 1.00   29.57  ? 54  THR E N    1 
ATOM   9597  C  CA   . THR E  1 54  ? -16.111 -102.745 -12.408 1.00   29.21  ? 54  THR E CA   1 
ATOM   9598  C  C    . THR E  1 54  ? -17.074 -103.435 -11.449 1.00   36.94  ? 54  THR E C    1 
ATOM   9599  O  O    . THR E  1 54  ? -17.672 -102.788 -10.619 1.00   39.91  ? 54  THR E O    1 
ATOM   9600  C  CB   A THR E  1 54  ? -16.932 -101.819 -13.320 0.14   35.10  ? 54  THR E CB   1 
ATOM   9601  C  CB   B THR E  1 54  ? -16.931 -101.833 -13.314 0.86   35.13  ? 54  THR E CB   1 
ATOM   9602  O  OG1  A THR E  1 54  ? -17.770 -102.605 -14.177 0.14   34.05  ? 54  THR E OG1  1 
ATOM   9603  O  OG1  B THR E  1 54  ? -17.748 -102.634 -14.175 0.86   33.99  ? 54  THR E OG1  1 
ATOM   9604  C  CG2  . THR E  1 54  ? -16.015 -100.953 -14.165 0.45   27.78  ? 54  THR E CG2  1 
ATOM   9605  H  H    . THR E  1 54  ? -15.452 -103.643 -14.042 1.00   35.49  ? 54  THR E H    1 
ATOM   9606  H  HA   . THR E  1 54  ? -15.517 -102.194 -11.876 1.00   35.05  ? 54  THR E HA   1 
ATOM   9607  H  HB   A THR E  1 54  ? -17.485 -101.238 -12.774 0.14   42.12  ? 54  THR E HB   1 
ATOM   9608  H  HB   B THR E  1 54  ? -17.495 -101.259 -12.773 0.86   42.15  ? 54  THR E HB   1 
ATOM   9609  H  HG1  A THR E  1 54  ? -17.298 -103.112 -14.653 0.14   40.86  ? 54  THR E HG1  1 
ATOM   9610  H  HG1  B THR E  1 54  ? -17.265 -103.133 -14.647 0.86   40.78  ? 54  THR E HG1  1 
ATOM   9611  H  HG21 A THR E  1 54  ? -16.541 -100.373 -14.737 0.14   33.33  ? 54  THR E HG21 1 
ATOM   9612  H  HG21 B THR E  1 54  ? -16.546 -100.377 -14.737 0.86   33.33  ? 54  THR E HG21 1 
ATOM   9613  H  HG22 A THR E  1 54  ? -15.454 -100.407 -13.592 0.14   33.33  ? 54  THR E HG22 1 
ATOM   9614  H  HG22 B THR E  1 54  ? -15.459 -100.402 -13.592 0.86   33.33  ? 54  THR E HG22 1 
ATOM   9615  H  HG23 A THR E  1 54  ? -15.449 -101.513 -14.720 0.14   33.33  ? 54  THR E HG23 1 
ATOM   9616  H  HG23 B THR E  1 54  ? -15.443 -101.508 -14.719 0.86   33.33  ? 54  THR E HG23 1 
ATOM   9617  N  N    . ALA E  1 55  ? -17.207 -104.748 -11.562 1.00   39.06  ? 55  ALA E N    1 
ATOM   9618  C  CA   . ALA E  1 55  ? -18.051 -105.530 -10.670 1.00   37.21  ? 55  ALA E CA   1 
ATOM   9619  C  C    . ALA E  1 55  ? -17.365 -106.840 -10.378 1.00   31.72  ? 55  ALA E C    1 
ATOM   9620  O  O    . ALA E  1 55  ? -17.967 -107.889 -10.510 1.00   42.29  ? 55  ALA E O    1 
ATOM   9621  C  CB   . ALA E  1 55  ? -19.427 -105.781 -11.300 1.00   38.31  ? 55  ALA E CB   1 
ATOM   9622  H  H    . ALA E  1 55  ? -16.809 -105.220 -12.160 1.00   46.88  ? 55  ALA E H    1 
ATOM   9623  H  HA   . ALA E  1 55  ? -18.175 -105.052 -9.835  1.00   44.66  ? 55  ALA E HA   1 
ATOM   9624  H  HB1  . ALA E  1 55  ? -19.965 -106.303 -10.684 1.00   45.97  ? 55  ALA E HB1  1 
ATOM   9625  H  HB2  . ALA E  1 55  ? -19.855 -104.928 -11.472 1.00   45.97  ? 55  ALA E HB2  1 
ATOM   9626  H  HB3  . ALA E  1 55  ? -19.310 -106.267 -12.131 1.00   45.97  ? 55  ALA E HB3  1 
ATOM   9627  N  N    . GLY E  1 56  ? -16.086 -106.790 -10.037 1.00   38.05  ? 56  GLY E N    1 
ATOM   9628  C  CA   . GLY E  1 56  ? -15.327 -108.011 -9.844  1.00   46.84  ? 56  GLY E CA   1 
ATOM   9629  C  C    . GLY E  1 56  ? -15.331 -108.901 -11.081 1.00   44.47  ? 56  GLY E C    1 
ATOM   9630  O  O    . GLY E  1 56  ? -15.398 -108.428 -12.223 1.00   37.41  ? 56  GLY E O    1 
ATOM   9631  H  H    . GLY E  1 56  ? -15.637 -106.067 -9.913  1.00   45.66  ? 56  GLY E H    1 
ATOM   9632  H  HA2  . GLY E  1 56  ? -14.408 -107.790 -9.628  1.00   56.21  ? 56  GLY E HA2  1 
ATOM   9633  H  HA3  . GLY E  1 56  ? -15.705 -108.512 -9.104  1.00   56.21  ? 56  GLY E HA3  1 
ATOM   9634  N  N    . CYS E  1 57  ? -15.281 -110.206 -10.861 1.00   49.99  ? 57  CYS E N    1 
ATOM   9635  C  CA   . CYS E  1 57  ? -15.088 -111.121 -11.974 1.00   39.19  ? 57  CYS E CA   1 
ATOM   9636  C  C    . CYS E  1 57  ? -16.365 -111.297 -12.790 1.00   31.09  ? 57  CYS E C    1 
ATOM   9637  O  O    . CYS E  1 57  ? -16.317 -111.733 -13.920 1.00   31.69  ? 57  CYS E O    1 
ATOM   9638  C  CB   . CYS E  1 57  ? -14.516 -112.431 -11.439 1.00   38.81  ? 57  CYS E CB   1 
ATOM   9639  S  SG   . CYS E  1 57  ? -12.707 -112.184 -11.133 1.00   80.57  ? 57  CYS E SG   1 
ATOM   9640  H  H    . CYS E  1 57  ? -15.355 -110.582 -10.092 1.00   59.99  ? 57  CYS E H    1 
ATOM   9641  H  HA   . CYS E  1 57  ? -14.421 -110.740 -12.567 1.00   47.03  ? 57  CYS E HA   1 
ATOM   9642  H  HB2  . CYS E  1 57  ? -14.948 -112.663 -10.603 1.00   46.57  ? 57  CYS E HB2  1 
ATOM   9643  H  HB3  . CYS E  1 57  ? -14.631 -113.135 -12.097 1.00   46.57  ? 57  CYS E HB3  1 
ATOM   9644  N  N    . THR E  1 58  ? -17.479 -110.783 -12.287 1.00   36.30  ? 58  THR E N    1 
ATOM   9645  C  CA   . THR E  1 58  ? -18.756 -110.877 -12.993 1.00   28.11  ? 58  THR E CA   1 
ATOM   9646  C  C    . THR E  1 58  ? -18.885 -110.045 -14.249 1.00   33.17  ? 58  THR E C    1 
ATOM   9647  O  O    . THR E  1 58  ? -19.540 -110.463 -15.197 1.00   38.33  ? 58  THR E O    1 
ATOM   9648  C  CB   . THR E  1 58  ? -19.892 -110.468 -12.066 1.00   35.81  ? 58  THR E CB   1 
ATOM   9649  O  OG1  . THR E  1 58  ? -19.764 -111.198 -10.841 1.00   46.82  ? 58  THR E OG1  1 
ATOM   9650  C  CG2  . THR E  1 58  ? -21.236 -110.761 -12.696 1.00   42.06  ? 58  THR E CG2  1 
ATOM   9651  H  H    . THR E  1 58  ? -17.525 -110.372 -11.533 1.00   43.56  ? 58  THR E H    1 
ATOM   9652  H  HA   . THR E  1 58  ? -18.901 -111.803 -13.242 1.00   33.73  ? 58  THR E HA   1 
ATOM   9653  H  HB   . THR E  1 58  ? -19.836 -109.517 -11.884 1.00   42.97  ? 58  THR E HB   1 
ATOM   9654  H  HG1  . THR E  1 58  ? -20.383 -110.987 -10.315 1.00   56.18  ? 58  THR E HG1  1 
ATOM   9655  H  HG21 . THR E  1 58  ? -21.949 -110.495 -12.094 1.00   50.47  ? 58  THR E HG21 1 
ATOM   9656  H  HG22 . THR E  1 58  ? -21.326 -110.269 -13.527 1.00   50.47  ? 58  THR E HG22 1 
ATOM   9657  H  HG23 . THR E  1 58  ? -21.316 -111.709 -12.881 1.00   50.47  ? 58  THR E HG23 1 
ATOM   9658  N  N    . SER E  1 59  ? -18.285 -108.859 -14.270 1.00   34.86  ? 59  SER E N    1 
ATOM   9659  C  CA   . SER E  1 59  ? -18.447 -107.983 -15.430 1.00   27.33  ? 59  SER E CA   1 
ATOM   9660  C  C    . SER E  1 59  ? -17.531 -108.390 -16.600 1.00   26.84  ? 59  SER E C    1 
ATOM   9661  O  O    . SER E  1 59  ? -17.571 -107.737 -17.642 1.00   29.35  ? 59  SER E O    1 
ATOM   9662  C  CB   . SER E  1 59  ? -18.210 -106.515 -15.036 1.00   32.78  ? 59  SER E CB   1 
ATOM   9663  O  OG   . SER E  1 59  ? -17.188 -106.389 -14.050 1.00   36.33  ? 59  SER E OG   1 
ATOM   9664  H  H    . SER E  1 59  ? -17.790 -108.542 -13.643 1.00   41.83  ? 59  SER E H    1 
ATOM   9665  H  HA   . SER E  1 59  ? -19.363 -108.055 -15.742 1.00   32.79  ? 59  SER E HA   1 
ATOM   9666  H  HB2  . SER E  1 59  ? -17.946 -106.018 -15.826 1.00   39.34  ? 59  SER E HB2  1 
ATOM   9667  H  HB3  . SER E  1 59  ? -19.035 -106.150 -14.680 1.00   39.34  ? 59  SER E HB3  1 
ATOM   9668  H  HG   . SER E  1 59  ? -16.465 -106.699 -14.345 1.00   43.60  ? 59  SER E HG   1 
ATOM   9669  N  N    . ALA E  1 60  ? -16.763 -109.488 -16.448 1.00   29.28  ? 60  ALA E N    1 
ATOM   9670  C  CA   . ALA E  1 60  ? -15.917 -110.030 -17.542 1.00   25.33  ? 60  ALA E CA   1 
ATOM   9671  C  C    . ALA E  1 60  ? -16.692 -110.699 -18.679 1.00   29.38  ? 60  ALA E C    1 
ATOM   9672  O  O    . ALA E  1 60  ? -16.127 -110.966 -19.759 1.00   28.87  ? 60  ALA E O    1 
ATOM   9673  C  CB   . ALA E  1 60  ? -14.931 -111.008 -16.992 1.00   23.01  ? 60  ALA E CB   1 
ATOM   9674  H  H    . ALA E  1 60  ? -16.714 -109.940 -15.718 1.00   35.13  ? 60  ALA E H    1 
ATOM   9675  H  HA   . ALA E  1 60  ? -15.413 -109.297 -17.928 1.00   30.40  ? 60  ALA E HA   1 
ATOM   9676  H  HB1  . ALA E  1 60  ? -14.388 -111.351 -17.719 1.00   27.61  ? 60  ALA E HB1  1 
ATOM   9677  H  HB2  . ALA E  1 60  ? -14.369 -110.558 -16.343 1.00   27.61  ? 60  ALA E HB2  1 
ATOM   9678  H  HB3  . ALA E  1 60  ? -15.412 -111.735 -16.566 1.00   27.61  ? 60  ALA E HB3  1 
ATOM   9679  N  N    . GLY E  1 61  ? -17.966 -110.998 -18.437 1.00   31.51  ? 61  GLY E N    1 
ATOM   9680  C  CA   . GLY E  1 61  ? -18.835 -111.544 -19.470 1.00   28.65  ? 61  GLY E CA   1 
ATOM   9681  C  C    . GLY E  1 61  ? -18.519 -112.998 -19.717 1.00   25.88  ? 61  GLY E C    1 
ATOM   9682  O  O    . GLY E  1 61  ? -17.906 -113.647 -18.843 1.00   22.90  ? 61  GLY E O    1 
ATOM   9683  H  H    . GLY E  1 61  ? -18.352 -110.892 -17.676 1.00   37.81  ? 61  GLY E H    1 
ATOM   9684  H  HA2  . GLY E  1 61  ? -19.762 -111.468 -19.195 1.00   34.38  ? 61  GLY E HA2  1 
ATOM   9685  H  HA3  . GLY E  1 61  ? -18.712 -111.052 -20.297 1.00   34.38  ? 61  GLY E HA3  1 
ATOM   9686  N  N    . PRO E  1 62  ? -18.929 -113.522 -20.891 1.00   30.89  ? 62  PRO E N    1 
ATOM   9687  C  CA   . PRO E  1 62  ? -18.778 -114.948 -21.278 1.00   28.18  ? 62  PRO E CA   1 
ATOM   9688  C  C    . PRO E  1 62  ? -17.363 -115.324 -21.639 1.00   26.85  ? 62  PRO E C    1 
ATOM   9689  O  O    . PRO E  1 62  ? -16.509 -114.436 -21.668 1.00   27.77  ? 62  PRO E O    1 
ATOM   9690  C  CB   . PRO E  1 62  ? -19.670 -115.083 -22.503 1.00   35.57  ? 62  PRO E CB   1 
ATOM   9691  C  CG   . PRO E  1 62  ? -19.898 -113.668 -23.002 1.00   36.38  ? 62  PRO E CG   1 
ATOM   9692  C  CD   . PRO E  1 62  ? -19.804 -112.778 -21.816 1.00   34.50  ? 62  PRO E CD   1 
ATOM   9693  H  HA   . PRO E  1 62  ? -19.101 -115.530 -20.574 1.00   33.81  ? 62  PRO E HA   1 
ATOM   9694  H  HB2  . PRO E  1 62  ? -19.219 -115.614 -23.178 1.00   42.69  ? 62  PRO E HB2  1 
ATOM   9695  H  HB3  . PRO E  1 62  ? -20.511 -115.495 -22.249 1.00   42.69  ? 62  PRO E HB3  1 
ATOM   9696  H  HG2  . PRO E  1 62  ? -19.214 -113.441 -23.651 1.00   43.65  ? 62  PRO E HG2  1 
ATOM   9697  H  HG3  . PRO E  1 62  ? -20.780 -113.606 -23.403 1.00   43.65  ? 62  PRO E HG3  1 
ATOM   9698  H  HD2  . PRO E  1 62  ? -19.396 -111.933 -22.061 1.00   41.39  ? 62  PRO E HD2  1 
ATOM   9699  H  HD3  . PRO E  1 62  ? -20.681 -112.649 -21.421 1.00   41.39  ? 62  PRO E HD3  1 
ATOM   9700  N  N    . HIS E  1 63  ? -17.100 -116.604 -21.880 1.00   24.58  ? 63  HIS E N    1 
ATOM   9701  C  CA   . HIS E  1 63  ? -15.779 -117.016 -22.367 1.00   38.21  ? 63  HIS E CA   1 
ATOM   9702  C  C    . HIS E  1 63  ? -15.514 -116.269 -23.683 1.00   30.20  ? 63  HIS E C    1 
ATOM   9703  O  O    . HIS E  1 63  ? -16.439 -115.952 -24.465 1.00   25.04  ? 63  HIS E O    1 
ATOM   9704  C  CB   . HIS E  1 63  ? -15.672 -118.539 -22.599 1.00   33.73  ? 63  HIS E CB   1 
ATOM   9705  C  CG   . HIS E  1 63  ? -15.741 -119.387 -21.352 1.00   40.54  ? 63  HIS E CG   1 
ATOM   9706  N  ND1  . HIS E  1 63  ? -16.669 -119.194 -20.353 1.00   50.51  ? 63  HIS E ND1  1 
ATOM   9707  C  CD2  . HIS E  1 63  ? -15.024 -120.478 -20.979 1.00   49.75  ? 63  HIS E CD2  1 
ATOM   9708  C  CE1  . HIS E  1 63  ? -16.490 -120.095 -19.399 1.00   53.27  ? 63  HIS E CE1  1 
ATOM   9709  N  NE2  . HIS E  1 63  ? -15.498 -120.888 -19.756 1.00   46.80  ? 63  HIS E NE2  1 
ATOM   9710  H  H    . HIS E  1 63  ? -17.658 -117.249 -21.772 1.00   29.49  ? 63  HIS E H    1 
ATOM   9711  H  HA   . HIS E  1 63  ? -15.102 -116.756 -21.723 1.00   45.85  ? 63  HIS E HA   1 
ATOM   9712  H  HB2  . HIS E  1 63  ? -16.399 -118.813 -23.179 1.00   40.48  ? 63  HIS E HB2  1 
ATOM   9713  H  HB3  . HIS E  1 63  ? -14.824 -118.725 -23.032 1.00   40.48  ? 63  HIS E HB3  1 
ATOM   9714  H  HD1  . HIS E  1 63  ? -17.256 -118.566 -20.337 1.00   60.62  ? 63  HIS E HD1  1 
ATOM   9715  H  HD2  . HIS E  1 63  ? -14.319 -120.860 -21.451 1.00   59.70  ? 63  HIS E HD2  1 
ATOM   9716  H  HE1  . HIS E  1 63  ? -16.988 -120.166 -18.617 1.00   63.93  ? 63  HIS E HE1  1 
ATOM   9717  H  HE2  . HIS E  1 63  ? -15.202 -121.556 -19.302 1.00   56.16  ? 63  HIS E HE2  1 
ATOM   9718  N  N    . PHE E  1 64  ? -14.259 -115.937 -23.915 1.00   27.58  ? 64  PHE E N    1 
ATOM   9719  C  CA   . PHE E  1 64  ? -13.913 -115.244 -25.155 1.00   31.11  ? 64  PHE E CA   1 
ATOM   9720  C  C    . PHE E  1 64  ? -14.205 -116.170 -26.353 1.00   33.01  ? 64  PHE E C    1 
ATOM   9721  O  O    . PHE E  1 64  ? -13.578 -117.212 -26.498 1.00   27.73  ? 64  PHE E O    1 
ATOM   9722  C  CB   . PHE E  1 64  ? -12.447 -114.819 -25.123 1.00   28.66  ? 64  PHE E CB   1 
ATOM   9723  C  CG   . PHE E  1 64  ? -11.993 -114.056 -26.352 1.00   26.59  ? 64  PHE E CG   1 
ATOM   9724  C  CD1  . PHE E  1 64  ? -12.847 -113.210 -27.021 1.00   28.19  ? 64  PHE E CD1  1 
ATOM   9725  C  CD2  . PHE E  1 64  ? -10.702 -114.202 -26.818 1.00   24.78  ? 64  PHE E CD2  1 
ATOM   9726  C  CE1  . PHE E  1 64  ? -12.425 -112.538 -28.119 1.00   22.59  ? 64  PHE E CE1  1 
ATOM   9727  C  CE2  . PHE E  1 64  ? -10.284 -113.538 -27.915 1.00   24.57  ? 64  PHE E CE2  1 
ATOM   9728  C  CZ   . PHE E  1 64  ? -11.129 -112.716 -28.564 1.00   20.15  ? 64  PHE E CZ   1 
ATOM   9729  H  H    . PHE E  1 64  ? -13.597 -116.094 -23.389 1.00   33.09  ? 64  PHE E H    1 
ATOM   9730  H  HA   . PHE E  1 64  ? -14.461 -114.448 -25.243 1.00   37.33  ? 64  PHE E HA   1 
ATOM   9731  H  HB2  . PHE E  1 64  ? -12.305 -114.248 -24.353 1.00   34.40  ? 64  PHE E HB2  1 
ATOM   9732  H  HB3  . PHE E  1 64  ? -11.894 -115.613 -25.048 1.00   34.40  ? 64  PHE E HB3  1 
ATOM   9733  H  HD1  . PHE E  1 64  ? -13.720 -113.100 -26.719 1.00   33.83  ? 64  PHE E HD1  1 
ATOM   9734  H  HD2  . PHE E  1 64  ? -10.116 -114.774 -26.377 1.00   29.74  ? 64  PHE E HD2  1 
ATOM   9735  H  HE1  . PHE E  1 64  ? -13.003 -111.968 -28.572 1.00   27.11  ? 64  PHE E HE1  1 
ATOM   9736  H  HE2  . PHE E  1 64  ? -9.412  -113.646 -28.221 1.00   29.48  ? 64  PHE E HE2  1 
ATOM   9737  H  HZ   . PHE E  1 64  ? -10.834 -112.254 -29.315 1.00   24.18  ? 64  PHE E HZ   1 
ATOM   9738  N  N    . ASN E  1 65  ? -15.145 -115.771 -27.197 1.00   26.78  ? 65  ASN E N    1 
ATOM   9739  C  CA   . ASN E  1 65  ? -15.630 -116.607 -28.279 1.00   34.52  ? 65  ASN E CA   1 
ATOM   9740  C  C    . ASN E  1 65  ? -15.881 -115.832 -29.611 1.00   32.00  ? 65  ASN E C    1 
ATOM   9741  O  O    . ASN E  1 65  ? -17.007 -115.607 -30.031 1.00   31.79  ? 65  ASN E O    1 
ATOM   9742  C  CB   . ASN E  1 65  ? -16.902 -117.286 -27.796 1.00   43.12  ? 65  ASN E CB   1 
ATOM   9743  C  CG   . ASN E  1 65  ? -17.343 -118.426 -28.688 1.00   47.18  ? 65  ASN E CG   1 
ATOM   9744  O  OD1  . ASN E  1 65  ? -16.529 -119.081 -29.356 1.00   48.12  ? 65  ASN E OD1  1 
ATOM   9745  N  ND2  . ASN E  1 65  ? -18.642 -118.691 -28.676 1.00   39.56  ? 65  ASN E ND2  1 
ATOM   9746  H  H    . ASN E  1 65  ? -15.526 -115.001 -27.161 1.00   32.14  ? 65  ASN E H    1 
ATOM   9747  H  HA   . ASN E  1 65  ? -14.974 -117.298 -28.458 1.00   41.43  ? 65  ASN E HA   1 
ATOM   9748  H  HB2  . ASN E  1 65  ? -16.750 -117.643 -26.907 1.00   51.74  ? 65  ASN E HB2  1 
ATOM   9749  H  HB3  . ASN E  1 65  ? -17.618 -116.632 -27.771 1.00   51.74  ? 65  ASN E HB3  1 
ATOM   9750  H  HD21 . ASN E  1 65  ? -19.171 -118.226 -28.182 1.00   47.47  ? 65  ASN E HD21 1 
ATOM   9751  H  HD22 . ASN E  1 65  ? -18.955 -119.328 -29.162 1.00   47.47  ? 65  ASN E HD22 1 
ATOM   9752  N  N    . PRO E  1 66  ? -14.815 -115.383 -30.267 1.00   34.54  ? 66  PRO E N    1 
ATOM   9753  C  CA   . PRO E  1 66  ? -14.978 -114.622 -31.516 1.00   33.98  ? 66  PRO E CA   1 
ATOM   9754  C  C    . PRO E  1 66  ? -15.544 -115.426 -32.727 1.00   52.57  ? 66  PRO E C    1 
ATOM   9755  O  O    . PRO E  1 66  ? -16.128 -114.818 -33.634 1.00   39.47  ? 66  PRO E O    1 
ATOM   9756  C  CB   . PRO E  1 66  ? -13.557 -114.145 -31.809 1.00   35.57  ? 66  PRO E CB   1 
ATOM   9757  C  CG   . PRO E  1 66  ? -12.667 -115.034 -31.041 1.00   36.03  ? 66  PRO E CG   1 
ATOM   9758  C  CD   . PRO E  1 66  ? -13.420 -115.415 -29.808 1.00   30.15  ? 66  PRO E CD   1 
ATOM   9759  H  HA   . PRO E  1 66  ? -15.543 -113.849 -31.361 1.00   40.78  ? 66  PRO E HA   1 
ATOM   9760  H  HB2  . PRO E  1 66  ? -13.378 -114.222 -32.759 1.00   42.68  ? 66  PRO E HB2  1 
ATOM   9761  H  HB3  . PRO E  1 66  ? -13.456 -113.226 -31.516 1.00   42.68  ? 66  PRO E HB3  1 
ATOM   9762  H  HG2  . PRO E  1 66  ? -12.461 -115.821 -31.570 1.00   43.23  ? 66  PRO E HG2  1 
ATOM   9763  H  HG3  . PRO E  1 66  ? -11.855 -114.558 -30.809 1.00   43.23  ? 66  PRO E HG3  1 
ATOM   9764  H  HD2  . PRO E  1 66  ? -13.176 -116.310 -29.523 1.00   36.19  ? 66  PRO E HD2  1 
ATOM   9765  H  HD3  . PRO E  1 66  ? -13.277 -114.762 -29.106 1.00   36.19  ? 66  PRO E HD3  1 
ATOM   9766  N  N    . LEU E  1 67  ? -15.381 -116.754 -32.732 1.00   49.57  ? 67  LEU E N    1 
ATOM   9767  C  CA   . LEU E  1 67  ? -15.892 -117.604 -33.818 1.00   48.40  ? 67  LEU E CA   1 
ATOM   9768  C  C    . LEU E  1 67  ? -17.224 -118.284 -33.487 1.00   55.96  ? 67  LEU E C    1 
ATOM   9769  O  O    . LEU E  1 67  ? -17.576 -119.280 -34.114 1.00   54.53  ? 67  LEU E O    1 
ATOM   9770  C  CB   . LEU E  1 67  ? -14.850 -118.673 -34.180 1.00   47.36  ? 67  LEU E CB   1 
ATOM   9771  C  CG   . LEU E  1 67  ? -13.557 -118.033 -34.683 1.00   46.40  ? 67  LEU E CG   1 
ATOM   9772  C  CD1  . LEU E  1 67  ? -12.408 -118.987 -34.614 1.00   43.98  ? 67  LEU E CD1  1 
ATOM   9773  C  CD2  . LEU E  1 67  ? -13.761 -117.537 -36.105 1.00   57.92  ? 67  LEU E CD2  1 
ATOM   9774  H  H    . LEU E  1 67  ? -14.976 -117.190 -32.112 1.00   59.48  ? 67  LEU E H    1 
ATOM   9775  H  HA   . LEU E  1 67  ? -16.032 -117.052 -34.603 1.00   58.07  ? 67  LEU E HA   1 
ATOM   9776  H  HB2  . LEU E  1 67  ? -14.644 -119.201 -33.393 1.00   56.83  ? 67  LEU E HB2  1 
ATOM   9777  H  HB3  . LEU E  1 67  ? -15.204 -119.241 -34.883 1.00   56.83  ? 67  LEU E HB3  1 
ATOM   9778  H  HG   . LEU E  1 67  ? -13.345 -117.268 -34.126 1.00   55.68  ? 67  LEU E HG   1 
ATOM   9779  H  HD11 . LEU E  1 67  ? -12.281 -119.261 -33.692 1.00   52.77  ? 67  LEU E HD11 1 
ATOM   9780  H  HD12 . LEU E  1 67  ? -12.607 -119.761 -35.165 1.00   52.77  ? 67  LEU E HD12 1 
ATOM   9781  H  HD13 . LEU E  1 67  ? -11.610 -118.544 -34.941 1.00   52.77  ? 67  LEU E HD13 1 
ATOM   9782  H  HD21 . LEU E  1 67  ? -13.997 -118.288 -36.670 1.00   69.51  ? 67  LEU E HD21 1 
ATOM   9783  H  HD22 . LEU E  1 67  ? -14.475 -116.881 -36.110 1.00   69.51  ? 67  LEU E HD22 1 
ATOM   9784  H  HD23 . LEU E  1 67  ? -12.937 -117.132 -36.418 1.00   69.51  ? 67  LEU E HD23 1 
ATOM   9785  N  N    . SER E  1 68  ? -17.951 -117.746 -32.504 1.00   52.68  ? 68  SER E N    1 
ATOM   9786  C  CA   . SER E  1 68  ? -19.291 -118.221 -32.146 1.00   45.52  ? 68  SER E CA   1 
ATOM   9787  C  C    . SER E  1 68  ? -19.429 -119.755 -32.172 1.00   51.91  ? 68  SER E C    1 
ATOM   9788  O  O    . SER E  1 68  ? -20.323 -120.304 -32.808 1.00   64.12  ? 68  SER E O    1 
ATOM   9789  C  CB   . SER E  1 68  ? -20.303 -117.583 -33.079 1.00   47.80  ? 68  SER E CB   1 
ATOM   9790  O  OG   . SER E  1 68  ? -19.852 -116.292 -33.449 1.00   59.00  ? 68  SER E OG   1 
ATOM   9791  H  H    . SER E  1 68  ? -17.682 -117.089 -32.019 1.00   63.22  ? 68  SER E H    1 
ATOM   9792  H  HA   . SER E  1 68  ? -19.493 -117.924 -31.245 1.00   54.62  ? 68  SER E HA   1 
ATOM   9793  H  HB2  . SER E  1 68  ? -20.397 -118.130 -33.874 1.00   57.36  ? 68  SER E HB2  1 
ATOM   9794  H  HB3  . SER E  1 68  ? -21.156 -117.505 -32.622 1.00   57.36  ? 68  SER E HB3  1 
ATOM   9795  H  HG   . SER E  1 68  ? -20.408 -115.931 -33.966 1.00   70.80  ? 68  SER E HG   1 
ATOM   9796  N  N    . ARG E  1 69  ? -18.518 -120.423 -31.476 1.00   46.41  ? 69  ARG E N    1 
ATOM   9797  C  CA   . ARG E  1 69  ? -18.522 -121.864 -31.318 1.00   51.47  ? 69  ARG E CA   1 
ATOM   9798  C  C    . ARG E  1 69  ? -19.125 -122.305 -29.968 1.00   63.95  ? 69  ARG E C    1 
ATOM   9799  O  O    . ARG E  1 69  ? -20.082 -121.679 -29.492 1.00   63.59  ? 69  ARG E O    1 
ATOM   9800  C  CB   . ARG E  1 69  ? -17.098 -122.376 -31.487 1.00   56.13  ? 69  ARG E CB   1 
ATOM   9801  C  CG   . ARG E  1 69  ? -16.571 -122.064 -32.876 1.00   64.17  ? 69  ARG E CG   1 
ATOM   9802  C  CD   . ARG E  1 69  ? -15.416 -122.955 -33.259 1.00   62.16  ? 69  ARG E CD   1 
ATOM   9803  N  NE   . ARG E  1 69  ? -14.854 -122.558 -34.545 1.00   67.00  ? 69  ARG E NE   1 
ATOM   9804  C  CZ   . ARG E  1 69  ? -13.647 -122.913 -34.982 1.00   77.31  ? 69  ARG E CZ   1 
ATOM   9805  N  NH1  . ARG E  1 69  ? -12.854 -123.686 -34.230 1.00   65.81  ? 69  ARG E NH1  1 
ATOM   9806  N  NH2  . ARG E  1 69  ? -13.235 -122.487 -36.175 1.00   63.53  ? 69  ARG E NH2  1 
ATOM   9807  H  H    . ARG E  1 69  ? -17.862 -120.043 -31.071 1.00   55.70  ? 69  ARG E H    1 
ATOM   9808  H  HA   . ARG E  1 69  ? -19.062 -122.254 -32.023 1.00   61.76  ? 69  ARG E HA   1 
ATOM   9809  H  HB2  . ARG E  1 69  ? -16.521 -121.945 -30.837 1.00   67.35  ? 69  ARG E HB2  1 
ATOM   9810  H  HB3  . ARG E  1 69  ? -17.084 -123.338 -31.364 1.00   67.35  ? 69  ARG E HB3  1 
ATOM   9811  H  HG2  . ARG E  1 69  ? -17.282 -122.196 -33.523 1.00   77.00  ? 69  ARG E HG2  1 
ATOM   9812  H  HG3  . ARG E  1 69  ? -16.264 -121.144 -32.901 1.00   77.00  ? 69  ARG E HG3  1 
ATOM   9813  H  HD2  . ARG E  1 69  ? -14.719 -122.886 -32.587 1.00   74.60  ? 69  ARG E HD2  1 
ATOM   9814  H  HD3  . ARG E  1 69  ? -15.726 -123.871 -33.331 1.00   74.60  ? 69  ARG E HD3  1 
ATOM   9815  H  HE   . ARG E  1 69  ? -15.336 -122.062 -35.057 1.00   80.40  ? 69  ARG E HE   1 
ATOM   9816  H  HH11 . ARG E  1 69  ? -13.123 -123.958 -33.460 1.00   78.97  ? 69  ARG E HH11 1 
ATOM   9817  H  HH12 . ARG E  1 69  ? -12.076 -123.912 -34.518 1.00   78.97  ? 69  ARG E HH12 1 
ATOM   9818  H  HH21 . ARG E  1 69  ? -13.747 -121.991 -36.655 1.00   76.23  ? 69  ARG E HH21 1 
ATOM   9819  H  HH22 . ARG E  1 69  ? -12.458 -122.712 -36.466 1.00   76.23  ? 69  ARG E HH22 1 
ATOM   9820  N  N    . LYS E  1 70  ? -18.594 -123.389 -29.384 1.00   55.84  ? 70  LYS E N    1 
ATOM   9821  C  CA   . LYS E  1 70  ? -19.154 -124.017 -28.180 1.00   52.49  ? 70  LYS E CA   1 
ATOM   9822  C  C    . LYS E  1 70  ? -18.010 -124.452 -27.259 1.00   53.69  ? 70  LYS E C    1 
ATOM   9823  O  O    . LYS E  1 70  ? -16.937 -124.823 -27.743 1.00   50.47  ? 70  LYS E O    1 
ATOM   9824  C  CB   . LYS E  1 70  ? -20.035 -125.235 -28.540 1.00   55.34  ? 70  LYS E CB   1 
ATOM   9825  C  CG   . LYS E  1 70  ? -21.530 -124.936 -28.751 1.00   53.50  ? 70  LYS E CG   1 
ATOM   9826  C  CD   . LYS E  1 70  ? -21.819 -124.484 -30.170 1.00   72.72  ? 70  LYS E CD   1 
ATOM   9827  C  CE   . LYS E  1 70  ? -23.136 -123.726 -30.284 1.00   83.74  ? 70  LYS E CE   1 
ATOM   9828  N  NZ   . LYS E  1 70  ? -23.150 -122.887 -31.534 1.00   96.45  ? 70  LYS E NZ   1 
ATOM   9829  H  H    . LYS E  1 70  ? -17.891 -123.788 -29.677 1.00   67.01  ? 70  LYS E H    1 
ATOM   9830  H  HA   . LYS E  1 70  ? -19.702 -123.373 -27.705 1.00   62.99  ? 70  LYS E HA   1 
ATOM   9831  H  HB2  . LYS E  1 70  ? -19.698 -125.624 -29.362 1.00   66.41  ? 70  LYS E HB2  1 
ATOM   9832  H  HB3  . LYS E  1 70  ? -19.967 -125.884 -27.823 1.00   66.41  ? 70  LYS E HB3  1 
ATOM   9833  H  HG2  . LYS E  1 70  ? -22.043 -125.741 -28.579 1.00   64.21  ? 70  LYS E HG2  1 
ATOM   9834  H  HG3  . LYS E  1 70  ? -21.803 -124.229 -28.146 1.00   64.21  ? 70  LYS E HG3  1 
ATOM   9835  H  HD2  . LYS E  1 70  ? -21.107 -123.895 -30.466 1.00   87.26  ? 70  LYS E HD2  1 
ATOM   9836  H  HD3  . LYS E  1 70  ? -21.869 -125.262 -30.747 1.00   87.26  ? 70  LYS E HD3  1 
ATOM   9837  H  HE2  . LYS E  1 70  ? -23.871 -124.358 -30.330 1.00   100.48 ? 70  LYS E HE2  1 
ATOM   9838  H  HE3  . LYS E  1 70  ? -23.240 -123.139 -29.518 1.00   100.48 ? 70  LYS E HE3  1 
ATOM   9839  H  HZ1  . LYS E  1 70  ? -23.056 -123.406 -32.250 1.00   115.74 ? 70  LYS E HZ1  1 
ATOM   9840  H  HZ2  . LYS E  1 70  ? -23.921 -122.446 -31.596 1.00   115.74 ? 70  LYS E HZ2  1 
ATOM   9841  H  HZ3  . LYS E  1 70  ? -22.482 -122.299 -31.513 1.00   115.74 ? 70  LYS E HZ3  1 
ATOM   9842  N  N    . HIS E  1 71  ? -18.247 -124.435 -25.959 1.00   42.95  ? 71  HIS E N    1 
ATOM   9843  C  CA   . HIS E  1 71  ? -17.175 -124.625 -24.988 1.00   39.52  ? 71  HIS E CA   1 
ATOM   9844  C  C    . HIS E  1 71  ? -16.475 -125.974 -25.266 1.00   43.25  ? 71  HIS E C    1 
ATOM   9845  O  O    . HIS E  1 71  ? -17.063 -126.870 -25.817 1.00   39.75  ? 71  HIS E O    1 
ATOM   9846  C  CB   . HIS E  1 71  ? -17.712 -124.542 -23.524 1.00   31.21  ? 71  HIS E CB   1 
ATOM   9847  C  CG   . HIS E  1 71  ? -16.664 -124.818 -22.484 1.00   29.54  ? 71  HIS E CG   1 
ATOM   9848  N  ND1  . HIS E  1 71  ? -15.600 -123.975 -22.252 1.00   40.61  ? 71  HIS E ND1  1 
ATOM   9849  C  CD2  . HIS E  1 71  ? -16.485 -125.874 -21.656 1.00   43.95  ? 71  HIS E CD2  1 
ATOM   9850  C  CE1  . HIS E  1 71  ? -14.820 -124.489 -21.320 1.00   41.41  ? 71  HIS E CE1  1 
ATOM   9851  N  NE2  . HIS E  1 71  ? -15.343 -125.638 -20.931 1.00   47.61  ? 71  HIS E NE2  1 
ATOM   9852  H  H    . HIS E  1 71  ? -19.022 -124.310 -25.606 1.00   51.54  ? 71  HIS E H    1 
ATOM   9853  H  HA   . HIS E  1 71  ? -16.519 -123.920 -25.103 1.00   47.42  ? 71  HIS E HA   1 
ATOM   9854  H  HB2  . HIS E  1 71  ? -18.059 -123.650 -23.367 1.00   37.45  ? 71  HIS E HB2  1 
ATOM   9855  H  HB3  . HIS E  1 71  ? -18.420 -125.196 -23.412 1.00   37.45  ? 71  HIS E HB3  1 
ATOM   9856  H  HD2  . HIS E  1 71  ? -17.042 -126.615 -21.582 1.00   52.74  ? 71  HIS E HD2  1 
ATOM   9857  H  HE1  . HIS E  1 71  ? -14.048 -124.098 -20.979 1.00   49.69  ? 71  HIS E HE1  1 
ATOM   9858  H  HE2  . HIS E  1 71  ? -15.017 -126.158 -20.329 1.00   57.14  ? 71  HIS E HE2  1 
ATOM   9859  N  N    . GLY E  1 72  ? -15.200 -126.081 -24.918 1.00   46.70  ? 72  GLY E N    1 
ATOM   9860  C  CA   . GLY E  1 72  ? -14.452 -127.296 -25.159 1.00   34.98  ? 72  GLY E CA   1 
ATOM   9861  C  C    . GLY E  1 72  ? -13.162 -127.136 -24.395 1.00   41.91  ? 72  GLY E C    1 
ATOM   9862  O  O    . GLY E  1 72  ? -12.948 -126.088 -23.792 1.00   51.49  ? 72  GLY E O    1 
ATOM   9863  H  H    . GLY E  1 72  ? -14.741 -125.460 -24.539 1.00   56.04  ? 72  GLY E H    1 
ATOM   9864  H  HA2  . GLY E  1 72  ? -14.936 -128.069 -24.829 1.00   41.97  ? 72  GLY E HA2  1 
ATOM   9865  H  HA3  . GLY E  1 72  ? -14.264 -127.403 -26.104 1.00   41.97  ? 72  GLY E HA3  1 
ATOM   9866  N  N    . GLY E  1 73  ? -12.320 -128.161 -24.382 1.00   37.41  ? 73  GLY E N    1 
ATOM   9867  C  CA   . GLY E  1 73  ? -10.994 -128.071 -23.782 1.00   40.05  ? 73  GLY E CA   1 
ATOM   9868  C  C    . GLY E  1 73  ? -10.021 -127.500 -24.799 1.00   40.67  ? 73  GLY E C    1 
ATOM   9869  O  O    . GLY E  1 73  ? -10.374 -127.302 -25.958 1.00   39.76  ? 73  GLY E O    1 
ATOM   9870  H  H    . GLY E  1 73  ? -12.496 -128.932 -24.719 1.00   44.89  ? 73  GLY E H    1 
ATOM   9871  H  HA2  . GLY E  1 73  ? -11.018 -127.490 -23.005 1.00   48.06  ? 73  GLY E HA2  1 
ATOM   9872  H  HA3  . GLY E  1 73  ? -10.690 -128.951 -23.511 1.00   48.06  ? 73  GLY E HA3  1 
ATOM   9873  N  N    . PRO E  1 74  ? -8.792  -127.219 -24.377 1.00   38.56  ? 74  PRO E N    1 
ATOM   9874  C  CA   . PRO E  1 74  ? -7.834  -126.561 -25.284 1.00   49.67  ? 74  PRO E CA   1 
ATOM   9875  C  C    . PRO E  1 74  ? -7.468  -127.410 -26.511 1.00   58.44  ? 74  PRO E C    1 
ATOM   9876  O  O    . PRO E  1 74  ? -7.392  -126.881 -27.637 1.00   52.06  ? 74  PRO E O    1 
ATOM   9877  C  CB   . PRO E  1 74  ? -6.603  -126.333 -24.402 1.00   45.47  ? 74  PRO E CB   1 
ATOM   9878  C  CG   . PRO E  1 74  ? -6.791  -127.271 -23.203 1.00   36.94  ? 74  PRO E CG   1 
ATOM   9879  C  CD   . PRO E  1 74  ? -8.252  -127.458 -23.034 1.00   31.31  ? 74  PRO E CD   1 
ATOM   9880  H  HA   . PRO E  1 74  ? -8.181  -125.704 -25.578 1.00   59.60  ? 74  PRO E HA   1 
ATOM   9881  H  HB2  . PRO E  1 74  ? -5.800  -126.563 -24.894 1.00   54.56  ? 74  PRO E HB2  1 
ATOM   9882  H  HB3  . PRO E  1 74  ? -6.575  -125.407 -24.112 1.00   54.56  ? 74  PRO E HB3  1 
ATOM   9883  H  HG2  . PRO E  1 74  ? -6.361  -128.121 -23.388 1.00   44.33  ? 74  PRO E HG2  1 
ATOM   9884  H  HG3  . PRO E  1 74  ? -6.409  -126.863 -22.411 1.00   44.33  ? 74  PRO E HG3  1 
ATOM   9885  H  HD2  . PRO E  1 74  ? -8.446  -128.365 -22.749 1.00   37.58  ? 74  PRO E HD2  1 
ATOM   9886  H  HD3  . PRO E  1 74  ? -8.605  -126.806 -22.408 1.00   37.58  ? 74  PRO E HD3  1 
ATOM   9887  N  N    . LYS E  1 75  ? -7.258  -128.707 -26.277 1.00   60.83  ? 75  LYS E N    1 
ATOM   9888  C  CA   . LYS E  1 75  ? -6.828  -129.642 -27.310 1.00   47.31  ? 75  LYS E CA   1 
ATOM   9889  C  C    . LYS E  1 75  ? -7.951  -129.965 -28.313 1.00   50.74  ? 75  LYS E C    1 
ATOM   9890  O  O    . LYS E  1 75  ? -7.705  -130.597 -29.335 1.00   61.37  ? 75  LYS E O    1 
ATOM   9891  C  CB   . LYS E  1 75  ? -6.315  -130.930 -26.657 1.00   57.04  ? 75  LYS E CB   1 
ATOM   9892  C  CG   . LYS E  1 75  ? -5.135  -130.766 -25.660 1.00   64.27  ? 75  LYS E CG   1 
ATOM   9893  C  CD   . LYS E  1 75  ? -5.091  -131.933 -24.612 1.00   73.33  ? 75  LYS E CD   1 
ATOM   9894  C  CE   . LYS E  1 75  ? -3.644  -132.387 -24.231 1.00   72.02  ? 75  LYS E CE   1 
ATOM   9895  N  NZ   . LYS E  1 75  ? -3.534  -133.843 -23.766 1.00   58.60  ? 75  LYS E NZ   1 
ATOM   9896  H  H    . LYS E  1 75  ? -7.361  -129.075 -25.507 1.00   73.00  ? 75  LYS E H    1 
ATOM   9897  H  HA   . LYS E  1 75  ? -6.093  -129.247 -27.804 1.00   56.78  ? 75  LYS E HA   1 
ATOM   9898  H  HB2  . LYS E  1 75  ? -7.048  -131.339 -26.172 1.00   68.45  ? 75  LYS E HB2  1 
ATOM   9899  H  HB3  . LYS E  1 75  ? -6.018  -131.531 -27.359 1.00   68.45  ? 75  LYS E HB3  1 
ATOM   9900  H  HG2  . LYS E  1 75  ? -4.299  -130.768 -26.152 1.00   77.12  ? 75  LYS E HG2  1 
ATOM   9901  H  HG3  . LYS E  1 75  ? -5.239  -129.930 -25.178 1.00   77.12  ? 75  LYS E HG3  1 
ATOM   9902  H  HD2  . LYS E  1 75  ? -5.533  -131.641 -23.799 1.00   87.99  ? 75  LYS E HD2  1 
ATOM   9903  H  HD3  . LYS E  1 75  ? -5.555  -132.701 -24.980 1.00   87.99  ? 75  LYS E HD3  1 
ATOM   9904  H  HE2  . LYS E  1 75  ? -3.072  -132.282 -25.007 1.00   86.42  ? 75  LYS E HE2  1 
ATOM   9905  H  HE3  . LYS E  1 75  ? -3.323  -131.823 -23.510 1.00   86.42  ? 75  LYS E HE3  1 
ATOM   9906  H  HZ1  . LYS E  1 75  ? -2.688  -134.035 -23.566 1.00   70.33  ? 75  LYS E HZ1  1 
ATOM   9907  H  HZ2  . LYS E  1 75  ? -4.038  -133.971 -23.044 1.00   70.33  ? 75  LYS E HZ2  1 
ATOM   9908  H  HZ3  . LYS E  1 75  ? -3.810  -134.390 -24.412 1.00   70.33  ? 75  LYS E HZ3  1 
ATOM   9909  N  N    . ASP E  1 76  ? -9.173  -129.507 -28.047 1.00   46.00  ? 76  ASP E N    1 
ATOM   9910  C  CA   . ASP E  1 76  ? -10.308 -129.770 -28.943 1.00   42.84  ? 76  ASP E CA   1 
ATOM   9911  C  C    . ASP E  1 76  ? -10.380 -128.774 -30.092 1.00   56.22  ? 76  ASP E C    1 
ATOM   9912  O  O    . ASP E  1 76  ? -9.787  -127.702 -30.031 1.00   62.01  ? 76  ASP E O    1 
ATOM   9913  C  CB   . ASP E  1 76  ? -11.634 -129.740 -28.168 1.00   53.62  ? 76  ASP E CB   1 
ATOM   9914  C  CG   . ASP E  1 76  ? -11.658 -130.729 -26.970 1.00   74.01  ? 76  ASP E CG   1 
ATOM   9915  O  OD1  . ASP E  1 76  ? -10.675 -131.487 -26.751 1.00   69.48  ? 76  ASP E OD1  1 
ATOM   9916  O  OD2  . ASP E  1 76  ? -12.681 -130.750 -26.243 1.00   71.39  ? 76  ASP E OD2  1 
ATOM   9917  H  H    . ASP E  1 76  ? -9.376  -129.041 -27.354 1.00   55.20  ? 76  ASP E H    1 
ATOM   9918  H  HA   . ASP E  1 76  ? -10.207 -130.656 -29.324 1.00   51.41  ? 76  ASP E HA   1 
ATOM   9919  H  HB2  . ASP E  1 76  ? -11.776 -128.845 -27.820 1.00   64.34  ? 76  ASP E HB2  1 
ATOM   9920  H  HB3  . ASP E  1 76  ? -12.357 -129.980 -28.769 1.00   64.34  ? 76  ASP E HB3  1 
ATOM   9921  N  N    . GLU E  1 77  ? -11.118 -129.125 -31.137 1.00   58.32  ? 77  GLU E N    1 
ATOM   9922  C  CA   . GLU E  1 77  ? -11.230 -128.281 -32.328 1.00   68.77  ? 77  GLU E CA   1 
ATOM   9923  C  C    . GLU E  1 77  ? -12.455 -127.385 -32.153 1.00   62.56  ? 77  GLU E C    1 
ATOM   9924  O  O    . GLU E  1 77  ? -12.480 -126.218 -32.573 1.00   69.79  ? 77  GLU E O    1 
ATOM   9925  C  CB   . GLU E  1 77  ? -11.314 -129.152 -33.611 1.00   74.87  ? 77  GLU E CB   1 
ATOM   9926  C  CG   . GLU E  1 77  ? -11.581 -128.404 -34.952 1.00   92.70  ? 77  GLU E CG   1 
ATOM   9927  C  CD   . GLU E  1 77  ? -11.305 -129.262 -36.234 1.00   98.24  ? 77  GLU E CD   1 
ATOM   9928  O  OE1  . GLU E  1 77  ? -11.282 -130.530 -36.178 1.00   74.50  ? 77  GLU E OE1  1 
ATOM   9929  O  OE2  . GLU E  1 77  ? -11.109 -128.648 -37.312 1.00   91.00  ? 77  GLU E OE2  1 
ATOM   9930  H  H    . GLU E  1 77  ? -11.570 -129.855 -31.185 1.00   69.98  ? 77  GLU E H    1 
ATOM   9931  H  HA   . GLU E  1 77  ? -10.446 -127.715 -32.395 1.00   82.52  ? 77  GLU E HA   1 
ATOM   9932  H  HB2  . GLU E  1 77  ? -10.474 -129.626 -33.709 1.00   89.84  ? 77  GLU E HB2  1 
ATOM   9933  H  HB3  . GLU E  1 77  ? -12.031 -129.795 -33.493 1.00   89.84  ? 77  GLU E HB3  1 
ATOM   9934  H  HG2  . GLU E  1 77  ? -12.512 -128.130 -34.976 1.00   111.24 ? 77  GLU E HG2  1 
ATOM   9935  H  HG3  . GLU E  1 77  ? -11.009 -127.622 -34.992 1.00   111.24 ? 77  GLU E HG3  1 
ATOM   9936  N  N    . GLU E  1 78  ? -13.472 -127.947 -31.520 1.00   59.30  ? 78  GLU E N    1 
ATOM   9937  C  CA   . GLU E  1 78  ? -14.631 -127.179 -31.092 1.00   67.82  ? 78  GLU E CA   1 
ATOM   9938  C  C    . GLU E  1 78  ? -14.315 -126.609 -29.695 1.00   65.66  ? 78  GLU E C    1 
ATOM   9939  O  O    . GLU E  1 78  ? -14.307 -127.343 -28.692 1.00   50.22  ? 78  GLU E O    1 
ATOM   9940  C  CB   . GLU E  1 78  ? -15.894 -128.055 -31.087 1.00   52.40  ? 78  GLU E CB   1 
ATOM   9941  C  CG   . GLU E  1 78  ? -17.201 -127.319 -30.767 1.00   60.37  ? 78  GLU E CG   1 
ATOM   9942  C  CD   . GLU E  1 78  ? -17.684 -126.441 -31.911 1.00   67.67  ? 78  GLU E CD   1 
ATOM   9943  O  OE1  . GLU E  1 78  ? -16.901 -126.200 -32.854 1.00   73.97  ? 78  GLU E OE1  1 
ATOM   9944  O  OE2  . GLU E  1 78  ? -18.850 -125.990 -31.875 1.00   70.31  ? 78  GLU E OE2  1 
ATOM   9945  H  H    . GLU E  1 78  ? -13.516 -128.783 -31.323 1.00   71.16  ? 78  GLU E H    1 
ATOM   9946  H  HA   . GLU E  1 78  ? -14.772 -126.439 -31.703 1.00   81.39  ? 78  GLU E HA   1 
ATOM   9947  H  HB2  . GLU E  1 78  ? -15.993 -128.456 -31.964 1.00   62.88  ? 78  GLU E HB2  1 
ATOM   9948  H  HB3  . GLU E  1 78  ? -15.781 -128.752 -30.422 1.00   62.88  ? 78  GLU E HB3  1 
ATOM   9949  H  HG2  . GLU E  1 78  ? -17.892 -127.972 -30.578 1.00   72.45  ? 78  GLU E HG2  1 
ATOM   9950  H  HG3  . GLU E  1 78  ? -17.061 -126.751 -29.992 1.00   72.45  ? 78  GLU E HG3  1 
ATOM   9951  N  N    . ARG E  1 79  ? -14.009 -125.309 -29.661 1.00   57.88  ? 79  ARG E N    1 
ATOM   9952  C  CA   . ARG E  1 79  ? -13.693 -124.606 -28.419 1.00   46.77  ? 79  ARG E CA   1 
ATOM   9953  C  C    . ARG E  1 79  ? -13.896 -123.103 -28.575 1.00   47.46  ? 79  ARG E C    1 
ATOM   9954  O  O    . ARG E  1 79  ? -13.933 -122.583 -29.680 1.00   50.98  ? 79  ARG E O    1 
ATOM   9955  C  CB   . ARG E  1 79  ? -12.251 -124.900 -27.975 1.00   43.15  ? 79  ARG E CB   1 
ATOM   9956  C  CG   . ARG E  1 79  ? -11.200 -124.534 -29.005 1.00   33.06  ? 79  ARG E CG   1 
ATOM   9957  C  CD   . ARG E  1 79  ? -9.836  -124.588 -28.402 1.00   36.14  ? 79  ARG E CD   1 
ATOM   9958  N  NE   . ARG E  1 79  ? -9.463  -123.330 -27.762 1.00   37.63  ? 79  ARG E NE   1 
ATOM   9959  C  CZ   . ARG E  1 79  ? -8.245  -123.068 -27.302 1.00   37.80  ? 79  ARG E CZ   1 
ATOM   9960  N  NH1  . ARG E  1 79  ? -7.277  -123.969 -27.395 1.00   42.81  ? 79  ARG E NH1  1 
ATOM   9961  N  NH2  . ARG E  1 79  ? -7.991  -121.897 -26.758 1.00   42.68  ? 79  ARG E NH2  1 
ATOM   9962  H  H    . ARG E  1 79  ? -13.977 -124.806 -30.358 1.00   69.46  ? 79  ARG E H    1 
ATOM   9963  H  HA   . ARG E  1 79  ? -14.290 -124.917 -27.721 1.00   56.12  ? 79  ARG E HA   1 
ATOM   9964  H  HB2  . ARG E  1 79  ? -12.063 -124.394 -27.169 1.00   51.79  ? 79  ARG E HB2  1 
ATOM   9965  H  HB3  . ARG E  1 79  ? -12.168 -125.849 -27.793 1.00   51.79  ? 79  ARG E HB3  1 
ATOM   9966  H  HG2  . ARG E  1 79  ? -11.236 -125.164 -29.741 1.00   39.67  ? 79  ARG E HG2  1 
ATOM   9967  H  HG3  . ARG E  1 79  ? -11.360 -123.631 -29.323 1.00   39.67  ? 79  ARG E HG3  1 
ATOM   9968  H  HD2  . ARG E  1 79  ? -9.814  -125.287 -27.729 1.00   43.37  ? 79  ARG E HD2  1 
ATOM   9969  H  HD3  . ARG E  1 79  ? -9.188  -124.776 -29.099 1.00   43.37  ? 79  ARG E HD3  1 
ATOM   9970  H  HE   . ARG E  1 79  ? -10.038 -122.690 -27.767 1.00   45.15  ? 79  ARG E HE   1 
ATOM   9971  H  HH11 . ARG E  1 79  ? -7.435  -124.734 -27.755 1.00   51.37  ? 79  ARG E HH11 1 
ATOM   9972  H  HH12 . ARG E  1 79  ? -6.492  -123.789 -27.093 1.00   51.37  ? 79  ARG E HH12 1 
ATOM   9973  H  HH21 . ARG E  1 79  ? -8.615  -121.309 -26.692 1.00   51.22  ? 79  ARG E HH21 1 
ATOM   9974  H  HH22 . ARG E  1 79  ? -7.206  -121.726 -26.453 1.00   51.22  ? 79  ARG E HH22 1 
ATOM   9975  N  N    . HIS E  1 80  ? -14.086 -122.424 -27.449 1.00   51.76  ? 80  HIS E N    1 
ATOM   9976  C  CA   . HIS E  1 80  ? -13.956 -120.973 -27.372 1.00   36.60  ? 80  HIS E CA   1 
ATOM   9977  C  C    . HIS E  1 80  ? -12.462 -120.628 -27.529 1.00   35.96  ? 80  HIS E C    1 
ATOM   9978  O  O    . HIS E  1 80  ? -11.585 -121.424 -27.117 1.00   27.27  ? 80  HIS E O    1 
ATOM   9979  C  CB   . HIS E  1 80  ? -14.490 -120.464 -26.026 1.00   37.82  ? 80  HIS E CB   1 
ATOM   9980  C  CG   . HIS E  1 80  ? -15.942 -120.744 -25.789 1.00   43.61  ? 80  HIS E CG   1 
ATOM   9981  N  ND1  . HIS E  1 80  ? -16.458 -121.005 -24.534 1.00   32.10  ? 80  HIS E ND1  1 
ATOM   9982  C  CD2  . HIS E  1 80  ? -16.996 -120.748 -26.635 1.00   42.09  ? 80  HIS E CD2  1 
ATOM   9983  C  CE1  . HIS E  1 80  ? -17.761 -121.154 -24.619 1.00   30.02  ? 80  HIS E CE1  1 
ATOM   9984  N  NE2  . HIS E  1 80  ? -18.113 -121.010 -25.884 1.00   44.66  ? 80  HIS E NE2  1 
ATOM   9985  H  H    . HIS E  1 80  ? -14.296 -122.790 -26.699 1.00   62.11  ? 80  HIS E H    1 
ATOM   9986  H  HA   . HIS E  1 80  ? -14.456 -120.555 -28.090 1.00   43.92  ? 80  HIS E HA   1 
ATOM   9987  H  HB2  . HIS E  1 80  ? -13.988 -120.888 -25.313 1.00   45.38  ? 80  HIS E HB2  1 
ATOM   9988  H  HB3  . HIS E  1 80  ? -14.365 -119.503 -25.987 1.00   45.38  ? 80  HIS E HB3  1 
ATOM   9989  H  HD2  . HIS E  1 80  ? -16.970 -120.595 -27.552 1.00   50.50  ? 80  HIS E HD2  1 
ATOM   9990  H  HE1  . HIS E  1 80  ? -18.333 -121.353 -23.913 1.00   36.02  ? 80  HIS E HE1  1 
ATOM   9991  H  HE2  . HIS E  1 80  ? -18.914 -121.081 -26.190 1.00   53.60  ? 80  HIS E HE2  1 
ATOM   9992  N  N    . VAL E  1 81  ? -12.141 -119.474 -28.116 1.00   30.77  ? 81  VAL E N    1 
ATOM   9993  C  CA   . VAL E  1 81  ? -10.733 -119.074 -28.202 1.00   32.03  ? 81  VAL E CA   1 
ATOM   9994  C  C    . VAL E  1 81  ? -10.184 -119.002 -26.797 1.00   30.01  ? 81  VAL E C    1 
ATOM   9995  O  O    . VAL E  1 81  ? -9.012  -119.338 -26.549 1.00   31.64  ? 81  VAL E O    1 
ATOM   9996  C  CB   . VAL E  1 81  ? -10.534 -117.710 -28.941 1.00   39.36  ? 81  VAL E CB   1 
ATOM   9997  C  CG1  . VAL E  1 81  ? -9.130  -117.140 -28.713 1.00   30.81  ? 81  VAL E CG1  1 
ATOM   9998  C  CG2  . VAL E  1 81  ? -10.773 -117.890 -30.429 1.00   33.18  ? 81  VAL E CG2  1 
ATOM   9999  H  H    . VAL E  1 81  ? -12.699 -118.919 -28.464 1.00   36.92  ? 81  VAL E H    1 
ATOM   10000 H  HA   . VAL E  1 81  ? -10.238 -119.754 -28.685 1.00   38.43  ? 81  VAL E HA   1 
ATOM   10001 H  HB   . VAL E  1 81  ? -11.179 -117.068 -28.606 1.00   47.23  ? 81  VAL E HB   1 
ATOM   10002 H  HG11 . VAL E  1 81  ? -9.051  -116.298 -29.187 1.00   36.97  ? 81  VAL E HG11 1 
ATOM   10003 H  HG12 . VAL E  1 81  ? -8.997  -116.999 -27.763 1.00   36.97  ? 81  VAL E HG12 1 
ATOM   10004 H  HG13 . VAL E  1 81  ? -8.475  -117.772 -29.048 1.00   36.97  ? 81  VAL E HG13 1 
ATOM   10005 H  HG21 . VAL E  1 81  ? -10.646 -117.038 -30.874 1.00   39.81  ? 81  VAL E HG21 1 
ATOM   10006 H  HG22 . VAL E  1 81  ? -10.141 -118.541 -30.773 1.00   39.81  ? 81  VAL E HG22 1 
ATOM   10007 H  HG23 . VAL E  1 81  ? -11.680 -118.204 -30.566 1.00   39.81  ? 81  VAL E HG23 1 
ATOM   10008 N  N    . GLY E  1 82  ? -11.047 -118.607 -25.865 1.00   32.65  ? 82  GLY E N    1 
ATOM   10009 C  CA   . GLY E  1 82  ? -10.653 -118.485 -24.464 1.00   34.39  ? 82  GLY E CA   1 
ATOM   10010 C  C    . GLY E  1 82  ? -10.539 -119.745 -23.617 1.00   33.28  ? 82  GLY E C    1 
ATOM   10011 O  O    . GLY E  1 82  ? -10.042 -119.684 -22.502 1.00   35.33  ? 82  GLY E O    1 
ATOM   10012 H  H    . GLY E  1 82  ? -11.868 -118.404 -26.018 1.00   39.18  ? 82  GLY E H    1 
ATOM   10013 H  HA2  . GLY E  1 82  ? -9.790  -118.043 -24.432 1.00   41.27  ? 82  GLY E HA2  1 
ATOM   10014 H  HA3  . GLY E  1 82  ? -11.291 -117.903 -24.022 1.00   41.27  ? 82  GLY E HA3  1 
ATOM   10015 N  N    . ASP E  1 83  ? -10.966 -120.895 -24.129 1.00   41.56  ? 83  ASP E N    1 
ATOM   10016 C  CA   . ASP E  1 83  ? -10.896 -122.150 -23.360 1.00   25.55  ? 83  ASP E CA   1 
ATOM   10017 C  C    . ASP E  1 83  ? -9.495  -122.686 -23.153 1.00   28.70  ? 83  ASP E C    1 
ATOM   10018 O  O    . ASP E  1 83  ? -8.938  -123.341 -24.040 1.00   39.44  ? 83  ASP E O    1 
ATOM   10019 C  CB   . ASP E  1 83  ? -11.711 -123.232 -24.060 1.00   32.73  ? 83  ASP E CB   1 
ATOM   10020 C  CG   . ASP E  1 83  ? -13.156 -122.934 -24.085 1.00   39.15  ? 83  ASP E CG   1 
ATOM   10021 O  OD1  . ASP E  1 83  ? -13.607 -122.211 -23.158 1.00   36.84  ? 83  ASP E OD1  1 
ATOM   10022 O  OD2  . ASP E  1 83  ? -13.851 -123.436 -25.011 1.00   37.38  ? 83  ASP E OD2  1 
ATOM   10023 H  H    . ASP E  1 83  ? -11.300 -120.983 -24.916 1.00   49.87  ? 83  ASP E H    1 
ATOM   10024 H  HA   . ASP E  1 83  ? -11.289 -122.001 -22.485 1.00   30.67  ? 83  ASP E HA   1 
ATOM   10025 H  HB2  . ASP E  1 83  ? -11.406 -123.314 -24.977 1.00   39.27  ? 83  ASP E HB2  1 
ATOM   10026 H  HB3  . ASP E  1 83  ? -11.587 -124.073 -23.593 1.00   39.27  ? 83  ASP E HB3  1 
ATOM   10027 N  N    . LEU E  1 84  ? -8.928  -122.475 -21.971 1.00   31.48  ? 84  LEU E N    1 
ATOM   10028 C  CA   . LEU E  1 84  ? -7.612  -123.025 -21.672 1.00   29.55  ? 84  LEU E CA   1 
ATOM   10029 C  C    . LEU E  1 84  ? -7.646  -124.238 -20.727 1.00   35.32  ? 84  LEU E C    1 
ATOM   10030 O  O    . LEU E  1 84  ? -6.626  -124.594 -20.135 1.00   38.14  ? 84  LEU E O    1 
ATOM   10031 C  CB   . LEU E  1 84  ? -6.714  -121.930 -21.090 1.00   29.84  ? 84  LEU E CB   1 
ATOM   10032 C  CG   . LEU E  1 84  ? -6.556  -120.681 -21.978 1.00   39.69  ? 84  LEU E CG   1 
ATOM   10033 C  CD1  . LEU E  1 84  ? -5.688  -119.644 -21.300 1.00   36.79  ? 84  LEU E CD1  1 
ATOM   10034 C  CD2  . LEU E  1 84  ? -5.956  -121.050 -23.297 1.00   38.36  ? 84  LEU E CD2  1 
ATOM   10035 H  H    . LEU E  1 84  ? -9.280  -122.021 -21.330 1.00   37.77  ? 84  LEU E H    1 
ATOM   10036 H  HA   . LEU E  1 84  ? -7.208  -123.319 -22.504 1.00   35.46  ? 84  LEU E HA   1 
ATOM   10037 H  HB2  . LEU E  1 84  ? -7.088  -121.642 -20.243 1.00   35.81  ? 84  LEU E HB2  1 
ATOM   10038 H  HB3  . LEU E  1 84  ? -5.829  -122.301 -20.946 1.00   35.81  ? 84  LEU E HB3  1 
ATOM   10039 H  HG   . LEU E  1 84  ? -7.429  -120.290 -22.139 1.00   47.63  ? 84  LEU E HG   1 
ATOM   10040 H  HD11 . LEU E  1 84  ? -5.607  -118.872 -21.881 1.00   44.14  ? 84  LEU E HD11 1 
ATOM   10041 H  HD12 . LEU E  1 84  ? -6.102  -119.386 -20.462 1.00   44.14  ? 84  LEU E HD12 1 
ATOM   10042 H  HD13 . LEU E  1 84  ? -4.812  -120.026 -21.133 1.00   44.14  ? 84  LEU E HD13 1 
ATOM   10043 H  HD21 . LEU E  1 84  ? -5.867  -120.249 -23.838 1.00   46.03  ? 84  LEU E HD21 1 
ATOM   10044 H  HD22 . LEU E  1 84  ? -5.084  -121.447 -23.148 1.00   46.03  ? 84  LEU E HD22 1 
ATOM   10045 H  HD23 . LEU E  1 84  ? -6.538  -121.686 -23.742 1.00   46.03  ? 84  LEU E HD23 1 
ATOM   10046 N  N    . GLY E  1 85  ? -8.805  -124.887 -20.593 1.00   41.17  ? 85  GLY E N    1 
ATOM   10047 C  CA   . GLY E  1 85  ? -8.911  -126.090 -19.767 1.00   44.04  ? 85  GLY E CA   1 
ATOM   10048 C  C    . GLY E  1 85  ? -8.894  -125.935 -18.236 1.00   46.90  ? 85  GLY E C    1 
ATOM   10049 O  O    . GLY E  1 85  ? -9.700  -125.198 -17.672 1.00   45.65  ? 85  GLY E O    1 
ATOM   10050 H  H    . GLY E  1 85  ? -9.542  -124.651 -20.969 1.00   49.41  ? 85  GLY E H    1 
ATOM   10051 H  HA2  . GLY E  1 85  ? -9.737  -126.543 -19.999 1.00   52.85  ? 85  GLY E HA2  1 
ATOM   10052 H  HA3  . GLY E  1 85  ? -8.180  -126.683 -20.003 1.00   52.85  ? 85  GLY E HA3  1 
ATOM   10053 N  N    . ASN E  1 86  ? -7.982  -126.650 -17.577 1.00   30.27  ? 86  ASN E N    1 
ATOM   10054 C  CA   . ASN E  1 86  ? -7.955  -126.752 -16.138 1.00   31.72  ? 86  ASN E CA   1 
ATOM   10055 C  C    . ASN E  1 86  ? -6.560  -126.592 -15.654 1.00   33.46  ? 86  ASN E C    1 
ATOM   10056 O  O    . ASN E  1 86  ? -5.616  -127.035 -16.314 1.00   35.43  ? 86  ASN E O    1 
ATOM   10057 C  CB   . ASN E  1 86  ? -8.463  -128.118 -15.630 1.00   41.35  ? 86  ASN E CB   1 
ATOM   10058 C  CG   . ASN E  1 86  ? -9.951  -128.290 -15.761 1.00   36.88  ? 86  ASN E CG   1 
ATOM   10059 O  OD1  . ASN E  1 86  ? -10.719 -127.620 -15.083 1.00   41.12  ? 86  ASN E OD1  1 
ATOM   10060 N  ND2  . ASN E  1 86  ? -10.376 -129.219 -16.615 1.00   37.01  ? 86  ASN E ND2  1 
ATOM   10061 H  H    . ASN E  1 86  ? -7.355  -127.095 -17.962 1.00   36.33  ? 86  ASN E H    1 
ATOM   10062 H  HA   . ASN E  1 86  ? -8.502  -126.051 -15.749 1.00   38.07  ? 86  ASN E HA   1 
ATOM   10063 H  HB2  . ASN E  1 86  ? -8.037  -128.822 -16.144 1.00   49.62  ? 86  ASN E HB2  1 
ATOM   10064 H  HB3  . ASN E  1 86  ? -8.235  -128.210 -14.692 1.00   49.62  ? 86  ASN E HB3  1 
ATOM   10065 H  HD21 . ASN E  1 86  ? -9.807  -129.687 -17.059 1.00   44.41  ? 86  ASN E HD21 1 
ATOM   10066 H  HD22 . ASN E  1 86  ? -11.218 -129.352 -16.722 1.00   44.41  ? 86  ASN E HD22 1 
ATOM   10067 N  N    . VAL E  1 87  ? -6.426  -125.960 -14.497 1.00   33.21  ? 87  VAL E N    1 
ATOM   10068 C  CA   . VAL E  1 87  ? -5.164  -125.943 -13.790 1.00   35.31  ? 87  VAL E CA   1 
ATOM   10069 C  C    . VAL E  1 87  ? -5.343  -126.860 -12.581 1.00   33.00  ? 87  VAL E C    1 
ATOM   10070 O  O    . VAL E  1 87  ? -6.464  -127.131 -12.132 1.00   27.34  ? 87  VAL E O    1 
ATOM   10071 C  CB   . VAL E  1 87  ? -4.746  -124.527 -13.371 1.00   41.20  ? 87  VAL E CB   1 
ATOM   10072 C  CG1  . VAL E  1 87  ? -4.483  -123.679 -14.614 1.00   45.39  ? 87  VAL E CG1  1 
ATOM   10073 C  CG2  . VAL E  1 87  ? -5.826  -123.876 -12.518 1.00   39.03  ? 87  VAL E CG2  1 
ATOM   10074 H  H    . VAL E  1 87  ? -7.058  -125.531 -14.101 1.00   39.85  ? 87  VAL E H    1 
ATOM   10075 H  HA   . VAL E  1 87  ? -4.470  -126.314 -14.357 1.00   42.37  ? 87  VAL E HA   1 
ATOM   10076 H  HB   . VAL E  1 87  ? -3.929  -124.571 -12.851 1.00   49.44  ? 87  VAL E HB   1 
ATOM   10077 H  HG11 . VAL E  1 87  ? -4.220  -122.787 -14.338 1.00   54.47  ? 87  VAL E HG11 1 
ATOM   10078 H  HG12 . VAL E  1 87  ? -3.771  -124.089 -15.131 1.00   54.47  ? 87  VAL E HG12 1 
ATOM   10079 H  HG13 . VAL E  1 87  ? -5.294  -123.636 -15.144 1.00   54.47  ? 87  VAL E HG13 1 
ATOM   10080 H  HG21 . VAL E  1 87  ? -5.536  -122.985 -12.269 1.00   46.84  ? 87  VAL E HG21 1 
ATOM   10081 H  HG22 . VAL E  1 87  ? -6.646  -123.826 -13.033 1.00   46.84  ? 87  VAL E HG22 1 
ATOM   10082 H  HG23 . VAL E  1 87  ? -5.966  -124.414 -11.723 1.00   46.84  ? 87  VAL E HG23 1 
ATOM   10083 N  N    . THR E  1 88  ? -4.228  -127.347 -12.082 1.00   31.22  ? 88  THR E N    1 
ATOM   10084 C  CA   . THR E  1 88  ? -4.228  -128.385 -11.096 1.00   35.64  ? 88  THR E CA   1 
ATOM   10085 C  C    . THR E  1 88  ? -3.614  -127.832 -9.860  1.00   33.13  ? 88  THR E C    1 
ATOM   10086 O  O    . THR E  1 88  ? -2.434  -127.484 -9.844  1.00   35.29  ? 88  THR E O    1 
ATOM   10087 C  CB   . THR E  1 88  ? -3.441  -129.628 -11.571 1.00   46.53  ? 88  THR E CB   1 
ATOM   10088 O  OG1  . THR E  1 88  ? -4.212  -130.317 -12.562 1.00   45.98  ? 88  THR E OG1  1 
ATOM   10089 C  CG2  . THR E  1 88  ? -3.143  -130.580 -10.392 1.00   43.38  ? 88  THR E CG2  1 
ATOM   10090 H  H    . THR E  1 88  ? -3.442  -127.083 -12.309 1.00   37.46  ? 88  THR E H    1 
ATOM   10091 H  HA   . THR E  1 88  ? -5.140  -128.650 -10.900 1.00   42.77  ? 88  THR E HA   1 
ATOM   10092 H  HB   . THR E  1 88  ? -2.597  -129.347 -11.958 1.00   55.83  ? 88  THR E HB   1 
ATOM   10093 H  HG1  . THR E  1 88  ? -4.357  -129.811 -13.217 1.00   55.17  ? 88  THR E HG1  1 
ATOM   10094 H  HG21 . THR E  1 88  ? -3.974  -130.879 -9.989  1.00   52.05  ? 88  THR E HG21 1 
ATOM   10095 H  HG22 . THR E  1 88  ? -2.649  -131.354 -10.707 1.00   52.05  ? 88  THR E HG22 1 
ATOM   10096 H  HG23 . THR E  1 88  ? -2.615  -130.121 -9.720  1.00   52.05  ? 88  THR E HG23 1 
ATOM   10097 N  N    . ALA E  1 89  ? -4.428  -127.769 -8.817  1.00   29.67  ? 89  ALA E N    1 
ATOM   10098 C  CA   . ALA E  1 89  ? -3.971  -127.318 -7.522  1.00   39.40  ? 89  ALA E CA   1 
ATOM   10099 C  C    . ALA E  1 89  ? -3.471  -128.496 -6.663  1.00   41.90  ? 89  ALA E C    1 
ATOM   10100 O  O    . ALA E  1 89  ? -4.168  -129.485 -6.470  1.00   35.44  ? 89  ALA E O    1 
ATOM   10101 C  CB   . ALA E  1 89  ? -5.093  -126.579 -6.830  1.00   39.58  ? 89  ALA E CB   1 
ATOM   10102 H  H    . ALA E  1 89  ? -5.260  -127.986 -8.838  1.00   35.61  ? 89  ALA E H    1 
ATOM   10103 H  HA   . ALA E  1 89  ? -3.233  -126.700 -7.644  1.00   47.28  ? 89  ALA E HA   1 
ATOM   10104 H  HB1  . ALA E  1 89  ? -4.783  -126.278 -5.961  1.00   47.49  ? 89  ALA E HB1  1 
ATOM   10105 H  HB2  . ALA E  1 89  ? -5.351  -125.818 -7.372  1.00   47.49  ? 89  ALA E HB2  1 
ATOM   10106 H  HB3  . ALA E  1 89  ? -5.847  -127.180 -6.722  1.00   47.49  ? 89  ALA E HB3  1 
ATOM   10107 N  N    . ASP E  1 90  ? -2.270  -128.350 -6.124  1.00   37.69  ? 90  ASP E N    1 
ATOM   10108 C  CA   . ASP E  1 90  ? -1.654  -129.386 -5.337  1.00   35.33  ? 90  ASP E CA   1 
ATOM   10109 C  C    . ASP E  1 90  ? -2.306  -129.485 -3.925  1.00   56.15  ? 90  ASP E C    1 
ATOM   10110 O  O    . ASP E  1 90  ? -3.444  -129.040 -3.725  1.00   52.54  ? 90  ASP E O    1 
ATOM   10111 C  CB   . ASP E  1 90  ? -0.123  -129.135 -5.258  1.00   36.48  ? 90  ASP E CB   1 
ATOM   10112 C  CG   . ASP E  1 90  ? 0.270   -127.937 -4.358  1.00   54.26  ? 90  ASP E CG   1 
ATOM   10113 O  OD1  . ASP E  1 90  ? -0.584  -127.407 -3.613  1.00   58.94  ? 90  ASP E OD1  1 
ATOM   10114 O  OD2  . ASP E  1 90  ? 1.461   -127.526 -4.372  1.00   48.40  ? 90  ASP E OD2  1 
ATOM   10115 H  H    . ASP E  1 90  ? -1.787  -127.643 -6.205  1.00   45.23  ? 90  ASP E H    1 
ATOM   10116 H  HA   . ASP E  1 90  ? -1.790  -130.237 -5.782  1.00   42.40  ? 90  ASP E HA   1 
ATOM   10117 H  HB2  . ASP E  1 90  ? 0.306   -129.928 -4.900  1.00   43.78  ? 90  ASP E HB2  1 
ATOM   10118 H  HB3  . ASP E  1 90  ? 0.210   -128.956 -6.152  1.00   43.78  ? 90  ASP E HB3  1 
ATOM   10119 N  N    . LYS E  1 91  ? -1.578  -130.077 -2.971  1.00   58.97  ? 91  LYS E N    1 
ATOM   10120 C  CA   . LYS E  1 91  ? -2.051  -130.298 -1.593  1.00   59.49  ? 91  LYS E CA   1 
ATOM   10121 C  C    . LYS E  1 91  ? -2.133  -128.975 -0.856  1.00   56.06  ? 91  LYS E C    1 
ATOM   10122 O  O    . LYS E  1 91  ? -3.080  -128.691 -0.121  1.00   48.40  ? 91  LYS E O    1 
ATOM   10123 C  CB   . LYS E  1 91  ? -1.101  -131.262 -0.846  1.00   51.67  ? 91  LYS E CB   1 
ATOM   10124 C  CG   . LYS E  1 91  ? -0.887  -132.616 -1.563  1.00   81.67  ? 91  LYS E CG   1 
ATOM   10125 C  CD   . LYS E  1 91  ? -2.240  -133.261 -1.897  1.00   92.70  ? 91  LYS E CD   1 
ATOM   10126 C  CE   . LYS E  1 91  ? -2.162  -134.659 -2.516  1.00   87.40  ? 91  LYS E CE   1 
ATOM   10127 N  NZ   . LYS E  1 91  ? -1.429  -135.626 -1.676  1.00   73.94  ? 91  LYS E NZ   1 
ATOM   10128 H  H    . LYS E  1 91  ? -0.781  -130.371 -3.102  1.00   70.77  ? 91  LYS E H    1 
ATOM   10129 H  HA   . LYS E  1 91  ? -2.937  -130.693 -1.613  1.00   71.39  ? 91  LYS E HA   1 
ATOM   10130 H  HB2  . LYS E  1 91  ? -0.234  -130.836 -0.755  1.00   62.00  ? 91  LYS E HB2  1 
ATOM   10131 H  HB3  . LYS E  1 91  ? -1.470  -131.447 0.031   1.00   62.00  ? 91  LYS E HB3  1 
ATOM   10132 H  HG2  . LYS E  1 91  ? -0.402  -132.471 -2.391  1.00   98.00  ? 91  LYS E HG2  1 
ATOM   10133 H  HG3  . LYS E  1 91  ? -0.395  -133.216 -0.981  1.00   98.00  ? 91  LYS E HG3  1 
ATOM   10134 H  HD2  . LYS E  1 91  ? -2.757  -133.333 -1.079  1.00   111.25 ? 91  LYS E HD2  1 
ATOM   10135 H  HD3  . LYS E  1 91  ? -2.707  -132.689 -2.526  1.00   111.25 ? 91  LYS E HD3  1 
ATOM   10136 H  HE2  . LYS E  1 91  ? -3.062  -134.997 -2.645  1.00   104.88 ? 91  LYS E HE2  1 
ATOM   10137 H  HE3  . LYS E  1 91  ? -1.705  -134.600 -3.370  1.00   104.88 ? 91  LYS E HE3  1 
ATOM   10138 H  HZ1  . LYS E  1 91  ? -1.832  -135.709 -0.886  1.00   88.73  ? 91  LYS E HZ1  1 
ATOM   10139 H  HZ2  . LYS E  1 91  ? -1.409  -136.422 -2.075  1.00   88.73  ? 91  LYS E HZ2  1 
ATOM   10140 H  HZ3  . LYS E  1 91  ? -0.594  -135.346 -1.547  1.00   88.73  ? 91  LYS E HZ3  1 
ATOM   10141 N  N    . ASP E  1 92  ? -1.101  -128.181 -1.108  1.00   51.84  ? 92  ASP E N    1 
ATOM   10142 C  CA   . ASP E  1 92  ? -0.887  -126.869 -0.547  1.00   51.13  ? 92  ASP E CA   1 
ATOM   10143 C  C    . ASP E  1 92  ? -1.750  -125.721 -1.194  1.00   48.28  ? 92  ASP E C    1 
ATOM   10144 O  O    . ASP E  1 92  ? -1.604  -124.557 -0.840  1.00   46.27  ? 92  ASP E O    1 
ATOM   10145 C  CB   . ASP E  1 92  ? 0.617   -126.578 -0.674  1.00   57.65  ? 92  ASP E CB   1 
ATOM   10146 C  CG   . ASP E  1 92  ? 1.488   -127.719 -0.090  1.00   72.15  ? 92  ASP E CG   1 
ATOM   10147 O  OD1  . ASP E  1 92  ? 1.244   -128.098 1.076   1.00   72.75  ? 92  ASP E OD1  1 
ATOM   10148 O  OD2  . ASP E  1 92  ? 2.403   -128.246 -0.787  1.00   65.39  ? 92  ASP E OD2  1 
ATOM   10149 H  H    . ASP E  1 92  ? -0.468  -128.409 -1.644  1.00   62.21  ? 92  ASP E H    1 
ATOM   10150 H  HA   . ASP E  1 92  ? -1.102  -126.898 0.398   1.00   61.36  ? 92  ASP E HA   1 
ATOM   10151 H  HB2  . ASP E  1 92  ? 0.843   -126.476 -1.612  1.00   69.18  ? 92  ASP E HB2  1 
ATOM   10152 H  HB3  . ASP E  1 92  ? 0.825   -125.763 -0.191  1.00   69.18  ? 92  ASP E HB3  1 
ATOM   10153 N  N    . GLY E  1 93  ? -2.657  -126.061 -2.108  1.00   35.93  ? 93  GLY E N    1 
ATOM   10154 C  CA   . GLY E  1 93  ? -3.528  -125.092 -2.769  1.00   44.95  ? 93  GLY E CA   1 
ATOM   10155 C  C    . GLY E  1 93  ? -2.943  -124.363 -3.984  1.00   45.23  ? 93  GLY E C    1 
ATOM   10156 O  O    . GLY E  1 93  ? -3.656  -123.599 -4.622  1.00   43.08  ? 93  GLY E O    1 
ATOM   10157 H  H    . GLY E  1 93  ? -2.789  -126.870 -2.369  1.00   43.12  ? 93  GLY E H    1 
ATOM   10158 H  HA2  . GLY E  1 93  ? -4.333  -125.548 -3.060  1.00   53.94  ? 93  GLY E HA2  1 
ATOM   10159 H  HA3  . GLY E  1 93  ? -3.789  -124.419 -2.121  1.00   53.94  ? 93  GLY E HA3  1 
ATOM   10160 N  N    . VAL E  1 94  ? -1.661  -124.608 -4.272  1.00   34.02  ? 94  VAL E N    1 
ATOM   10161 C  CA   . VAL E  1 94  ? -0.918  -124.010 -5.384  1.00   45.02  ? 94  VAL E CA   1 
ATOM   10162 C  C    . VAL E  1 94  ? -0.999  -124.790 -6.710  1.00   43.35  ? 94  VAL E C    1 
ATOM   10163 O  O    . VAL E  1 94  ? -0.704  -125.981 -6.779  1.00   44.93  ? 94  VAL E O    1 
ATOM   10164 C  CB   . VAL E  1 94  ? 0.560   -123.861 -4.991  1.00   30.96  ? 94  VAL E CB   1 
ATOM   10165 C  CG1  . VAL E  1 94  ? 1.385   -123.226 -6.099  1.00   40.79  ? 94  VAL E CG1  1 
ATOM   10166 C  CG2  . VAL E  1 94  ? 0.648   -123.077 -3.699  1.00   41.99  ? 94  VAL E CG2  1 
ATOM   10167 H  H    . VAL E  1 94  ? -1.177  -125.148 -3.810  1.00   40.82  ? 94  VAL E H    1 
ATOM   10168 H  HA   . VAL E  1 94  ? -1.270  -123.121 -5.546  1.00   54.02  ? 94  VAL E HA   1 
ATOM   10169 H  HB   . VAL E  1 94  ? 0.925   -124.744 -4.823  1.00   37.15  ? 94  VAL E HB   1 
ATOM   10170 H  HG11 . VAL E  1 94  ? 0.806   -123.035 -6.854  1.00   48.95  ? 94  VAL E HG11 1 
ATOM   10171 H  HG12 . VAL E  1 94  ? 1.779   -122.404 -5.768  1.00   48.95  ? 94  VAL E HG12 1 
ATOM   10172 H  HG13 . VAL E  1 94  ? 2.084   -123.844 -6.366  1.00   48.95  ? 94  VAL E HG13 1 
ATOM   10173 H  HG21 . VAL E  1 94  ? -0.248  -122.845 -3.410  1.00   50.39  ? 94  VAL E HG21 1 
ATOM   10174 H  HG22 . VAL E  1 94  ? 1.082   -123.625 -3.027  1.00   50.39  ? 94  VAL E HG22 1 
ATOM   10175 H  HG23 . VAL E  1 94  ? 1.165   -122.271 -3.854  1.00   50.39  ? 94  VAL E HG23 1 
ATOM   10176 N  N    . ALA E  1 95  ? -1.425  -124.097 -7.756  1.00   42.11  ? 95  ALA E N    1 
ATOM   10177 C  CA   . ALA E  1 95  ? -1.381  -124.617 -9.120  1.00   38.67  ? 95  ALA E CA   1 
ATOM   10178 C  C    . ALA E  1 95  ? -0.180  -124.048 -9.861  1.00   39.56  ? 95  ALA E C    1 
ATOM   10179 O  O    . ALA E  1 95  ? -0.075  -122.844 -10.023 1.00   45.50  ? 95  ALA E O    1 
ATOM   10180 C  CB   . ALA E  1 95  ? -2.661  -124.279 -9.872  1.00   30.26  ? 95  ALA E CB   1 
ATOM   10181 H  H    . ALA E  1 95  ? -1.753  -123.304 -7.703  1.00   50.53  ? 95  ALA E H    1 
ATOM   10182 H  HA   . ALA E  1 95  ? -1.292  -125.582 -9.091  1.00   46.40  ? 95  ALA E HA   1 
ATOM   10183 H  HB1  . ALA E  1 95  ? -3.414  -124.676 -9.406  1.00   36.31  ? 95  ALA E HB1  1 
ATOM   10184 H  HB2  . ALA E  1 95  ? -2.763  -123.315 -9.904  1.00   36.31  ? 95  ALA E HB2  1 
ATOM   10185 H  HB3  . ALA E  1 95  ? -2.602  -124.636 -10.771 1.00   36.31  ? 95  ALA E HB3  1 
ATOM   10186 N  N    . ASP E  1 96  ? 0.739   -124.910 -10.284 1.00   42.36  ? 96  ASP E N    1 
ATOM   10187 C  CA   . ASP E  1 96  ? 1.784   -124.512 -11.231 1.00   40.44  ? 96  ASP E CA   1 
ATOM   10188 C  C    . ASP E  1 96  ? 1.215   -124.649 -12.633 1.00   44.38  ? 96  ASP E C    1 
ATOM   10189 O  O    . ASP E  1 96  ? 0.591   -125.657 -12.972 1.00   49.18  ? 96  ASP E O    1 
ATOM   10190 C  CB   . ASP E  1 96  ? 3.042   -125.350 -11.055 1.00   46.17  ? 96  ASP E CB   1 
ATOM   10191 C  CG   . ASP E  1 96  ? 3.698   -125.131 -9.682  1.00   75.29  ? 96  ASP E CG   1 
ATOM   10192 O  OD1  . ASP E  1 96  ? 3.655   -123.974 -9.187  1.00   72.81  ? 96  ASP E OD1  1 
ATOM   10193 O  OD2  . ASP E  1 96  ? 4.247   -126.104 -9.095  1.00   72.83  ? 96  ASP E OD2  1 
ATOM   10194 H  H    . ASP E  1 96  ? 0.783   -125.733 -10.039 1.00   50.83  ? 96  ASP E H    1 
ATOM   10195 H  HA   . ASP E  1 96  ? 2.014   -123.581 -11.084 1.00   48.53  ? 96  ASP E HA   1 
ATOM   10196 H  HB2  . ASP E  1 96  ? 2.812   -126.289 -11.133 1.00   55.40  ? 96  ASP E HB2  1 
ATOM   10197 H  HB3  . ASP E  1 96  ? 3.685   -125.106 -11.739 1.00   55.40  ? 96  ASP E HB3  1 
ATOM   10198 N  N    . VAL E  1 97  ? 1.375   -123.597 -13.424 1.00   40.39  ? 97  VAL E N    1 
ATOM   10199 C  CA   . VAL E  1 97  ? 0.729   -123.513 -14.720 1.00   32.45  ? 97  VAL E CA   1 
ATOM   10200 C  C    . VAL E  1 97  ? 1.806   -123.519 -15.803 1.00   35.03  ? 97  VAL E C    1 
ATOM   10201 O  O    . VAL E  1 97  ? 2.851   -122.851 -15.689 1.00   28.22  ? 97  VAL E O    1 
ATOM   10202 C  CB   . VAL E  1 97  ? -0.149  -122.250 -14.837 1.00   43.64  ? 97  VAL E CB   1 
ATOM   10203 C  CG1  . VAL E  1 97  ? -1.062  -122.338 -16.024 1.00   41.37  ? 97  VAL E CG1  1 
ATOM   10204 C  CG2  . VAL E  1 97  ? -0.975  -122.044 -13.575 1.00   44.88  ? 97  VAL E CG2  1 
ATOM   10205 H  H    . VAL E  1 97  ? 1.858   -122.912 -13.229 1.00   48.47  ? 97  VAL E H    1 
ATOM   10206 H  HA   . VAL E  1 97  ? 0.163   -124.291 -14.848 1.00   38.94  ? 97  VAL E HA   1 
ATOM   10207 H  HB   . VAL E  1 97  ? 0.423   -121.475 -14.954 1.00   52.37  ? 97  VAL E HB   1 
ATOM   10208 H  HG11 . VAL E  1 97  ? -1.599  -121.531 -16.070 1.00   49.65  ? 97  VAL E HG11 1 
ATOM   10209 H  HG12 . VAL E  1 97  ? -0.526  -122.425 -16.828 1.00   49.65  ? 97  VAL E HG12 1 
ATOM   10210 H  HG13 . VAL E  1 97  ? -1.637  -123.113 -15.923 1.00   49.65  ? 97  VAL E HG13 1 
ATOM   10211 H  HG21 . VAL E  1 97  ? -1.515  -121.244 -13.678 1.00   53.86  ? 97  VAL E HG21 1 
ATOM   10212 H  HG22 . VAL E  1 97  ? -1.548  -122.815 -13.443 1.00   53.86  ? 97  VAL E HG22 1 
ATOM   10213 H  HG23 . VAL E  1 97  ? -0.375  -121.943 -12.819 1.00   53.86  ? 97  VAL E HG23 1 
ATOM   10214 N  N    A SER E  1 98  ? 1.565   -124.280 -16.866 0.06   38.37  ? 98  SER E N    1 
ATOM   10215 N  N    B SER E  1 98  ? 1.556   -124.334 -16.817 0.94   38.38  ? 98  SER E N    1 
ATOM   10216 C  CA   A SER E  1 98  ? 2.511   -124.352 -17.977 0.06   38.75  ? 98  SER E CA   1 
ATOM   10217 C  CA   B SER E  1 98  ? 2.420   -124.401 -17.976 0.94   38.71  ? 98  SER E CA   1 
ATOM   10218 C  C    A SER E  1 98  ? 1.872   -124.980 -19.211 0.06   41.31  ? 98  SER E C    1 
ATOM   10219 C  C    B SER E  1 98  ? 1.593   -124.984 -19.093 0.94   42.54  ? 98  SER E C    1 
ATOM   10220 O  O    A SER E  1 98  ? 1.931   -126.196 -19.395 0.06   41.36  ? 98  SER E O    1 
ATOM   10221 O  O    B SER E  1 98  ? 1.186   -126.141 -19.056 0.94   47.25  ? 98  SER E O    1 
ATOM   10222 C  CB   A SER E  1 98  ? 3.754   -125.148 -17.573 0.06   38.25  ? 98  SER E CB   1 
ATOM   10223 C  CB   B SER E  1 98  ? 3.662   -125.230 -17.714 0.94   37.88  ? 98  SER E CB   1 
ATOM   10224 O  OG   A SER E  1 98  ? 4.705   -125.164 -18.625 0.06   41.80  ? 98  SER E OG   1 
ATOM   10225 O  OG   B SER E  1 98  ? 4.818   -124.537 -18.188 0.94   44.17  ? 98  SER E OG   1 
ATOM   10226 H  H    A SER E  1 98  ? 0.862   -124.764 -16.970 0.06   46.04  ? 98  SER E H    1 
ATOM   10227 H  H    B SER E  1 98  ? 0.881   -124.866 -16.854 0.94   46.05  ? 98  SER E H    1 
ATOM   10228 H  HA   A SER E  1 98  ? 2.793   -123.453 -18.209 0.06   46.50  ? 98  SER E HA   1 
ATOM   10229 H  HA   B SER E  1 98  ? 2.694   -123.506 -18.229 0.94   46.46  ? 98  SER E HA   1 
ATOM   10230 H  HB2  A SER E  1 98  ? 4.154   -124.735 -16.792 0.06   45.90  ? 98  SER E HB2  1 
ATOM   10231 H  HB2  B SER E  1 98  ? 3.750   -125.381 -16.760 0.94   45.46  ? 98  SER E HB2  1 
ATOM   10232 H  HB3  A SER E  1 98  ? 3.492   -126.060 -17.369 0.06   45.90  ? 98  SER E HB3  1 
ATOM   10233 H  HB3  B SER E  1 98  ? 3.585   -126.077 -18.181 0.94   45.46  ? 98  SER E HB3  1 
ATOM   10234 H  HG   A SER E  1 98  ? 5.382   -125.603 -18.393 0.06   50.15  ? 98  SER E HG   1 
ATOM   10235 H  HG   B SER E  1 98  ? 5.507   -124.996 -18.043 0.94   53.00  ? 98  SER E HG   1 
ATOM   10236 N  N    . ILE E  1 99  ? 1.272   -124.141 -20.055 0.92   37.95  ? 99  ILE E N    1 
ATOM   10237 C  CA   . ILE E  1 99  ? 0.573   -124.603 -21.218 1.00   32.80  ? 99  ILE E CA   1 
ATOM   10238 C  C    . ILE E  1 99  ? 1.227   -123.940 -22.425 0.62   37.53  ? 99  ILE E C    1 
ATOM   10239 O  O    . ILE E  1 99  ? 2.153   -123.121 -22.278 0.87   34.48  ? 99  ILE E O    1 
ATOM   10240 C  CB   . ILE E  1 99  ? -0.955  -124.338 -21.097 1.00   37.10  ? 99  ILE E CB   1 
ATOM   10241 C  CG1  . ILE E  1 99  ? -1.454  -123.191 -21.951 0.80   41.71  ? 99  ILE E CG1  1 
ATOM   10242 C  CG2  . ILE E  1 99  ? -1.364  -124.175 -19.623 1.00   47.53  ? 99  ILE E CG2  1 
ATOM   10243 C  CD1  . ILE E  1 99  ? -2.954  -123.130 -21.997 0.51   38.88  ? 99  ILE E CD1  1 
ATOM   10244 H  H    A ILE E  1 99  ? 1.264   -123.286 -19.961 0.06   45.54  ? 99  ILE E H    1 
ATOM   10245 H  H    B ILE E  1 99  ? 1.450   -123.300 -20.053 0.94   45.54  ? 99  ILE E H    1 
ATOM   10246 H  HA   . ILE E  1 99  ? 0.701   -125.561 -21.300 1.00   39.36  ? 99  ILE E HA   1 
ATOM   10247 H  HB   . ILE E  1 99  ? -1.400  -125.136 -21.422 1.00   44.52  ? 99  ILE E HB   1 
ATOM   10248 H  HG12 . ILE E  1 99  ? -1.129  -122.355 -21.582 0.80   50.05  ? 99  ILE E HG12 1 
ATOM   10249 H  HG13 . ILE E  1 99  ? -1.128  -123.304 -22.858 0.80   50.05  ? 99  ILE E HG13 1 
ATOM   10250 H  HG21 . ILE E  1 99  ? -2.319  -124.011 -19.578 1.00   57.04  ? 99  ILE E HG21 1 
ATOM   10251 H  HG22 . ILE E  1 99  ? -1.145  -124.989 -19.144 1.00   57.04  ? 99  ILE E HG22 1 
ATOM   10252 H  HG23 . ILE E  1 99  ? -0.881  -123.425 -19.243 1.00   57.04  ? 99  ILE E HG23 1 
ATOM   10253 H  HD11 . ILE E  1 99  ? -3.222  -122.382 -22.553 0.51   46.66  ? 99  ILE E HD11 1 
ATOM   10254 H  HD12 . ILE E  1 99  ? -3.292  -123.959 -22.370 0.51   46.66  ? 99  ILE E HD12 1 
ATOM   10255 H  HD13 . ILE E  1 99  ? -3.292  -123.010 -21.095 0.51   46.66  ? 99  ILE E HD13 1 
ATOM   10256 N  N    . GLU E  1 100 ? 0.845   -124.432 -23.602 1.00   44.52  ? 100 GLU E N    1 
ATOM   10257 C  CA   . GLU E  1 100 ? 1.212   -123.862 -24.894 1.00   28.74  ? 100 GLU E CA   1 
ATOM   10258 C  C    . GLU E  1 100 ? -0.086  -123.851 -25.611 1.00   34.17  ? 100 GLU E C    1 
ATOM   10259 O  O    . GLU E  1 100 ? -0.791  -124.847 -25.551 1.00   43.94  ? 100 GLU E O    1 
ATOM   10260 C  CB   . GLU E  1 100 ? 2.268   -124.679 -25.629 1.00   39.00  ? 100 GLU E CB   1 
ATOM   10261 C  CG   . GLU E  1 100 ? 3.713   -124.526 -25.068 1.00   56.77  ? 100 GLU E CG   1 
ATOM   10262 C  CD   . GLU E  1 100 ? 4.823   -124.675 -26.132 1.00   80.26  ? 100 GLU E CD   1 
ATOM   10263 O  OE1  . GLU E  1 100 ? 5.984   -125.010 -25.762 1.00   80.30  ? 100 GLU E OE1  1 
ATOM   10264 O  OE2  . GLU E  1 100 ? 4.541   -124.439 -27.333 1.00   78.22  ? 100 GLU E OE2  1 
ATOM   10265 H  H    . GLU E  1 100 ? 0.348   -125.129 -23.677 0.62   53.43  ? 100 GLU E H    1 
ATOM   10266 H  HA   . GLU E  1 100 ? 1.528   -122.952 -24.784 1.00   34.49  ? 100 GLU E HA   1 
ATOM   10267 H  HB2  . GLU E  1 100 ? 2.029   -125.617 -25.572 1.00   46.80  ? 100 GLU E HB2  1 
ATOM   10268 H  HB3  . GLU E  1 100 ? 2.282   -124.401 -26.558 1.00   46.80  ? 100 GLU E HB3  1 
ATOM   10269 H  HG2  . GLU E  1 100 ? 3.802   -123.645 -24.671 1.00   68.13  ? 100 GLU E HG2  1 
ATOM   10270 H  HG3  . GLU E  1 100 ? 3.859   -125.206 -24.392 1.00   68.13  ? 100 GLU E HG3  1 
ATOM   10271 N  N    . ASP E  1 101 ? -0.486  -122.721 -26.195 1.00   29.10  ? 101 ASP E N    1 
ATOM   10272 C  CA   . ASP E  1 101 ? -1.748  -122.717 -26.943 1.00   34.56  ? 101 ASP E CA   1 
ATOM   10273 C  C    . ASP E  1 101 ? -1.537  -122.010 -28.273 1.00   40.60  ? 101 ASP E C    1 
ATOM   10274 O  O    . ASP E  1 101 ? -0.641  -121.173 -28.416 1.00   43.54  ? 101 ASP E O    1 
ATOM   10275 C  CB   . ASP E  1 101 ? -2.871  -122.054 -26.136 1.00   33.19  ? 101 ASP E CB   1 
ATOM   10276 C  CG   . ASP E  1 101 ? -4.267  -122.358 -26.685 1.00   42.04  ? 101 ASP E CG   1 
ATOM   10277 O  OD1  . ASP E  1 101 ? -4.774  -123.499 -26.474 0.98   52.73  ? 101 ASP E OD1  1 
ATOM   10278 O  OD2  . ASP E  1 101 ? -4.868  -121.453 -27.314 0.83   36.08  ? 101 ASP E OD2  1 
ATOM   10279 H  H    . ASP E  1 101 ? -0.065  -121.971 -26.178 1.00   34.92  ? 101 ASP E H    1 
ATOM   10280 H  HA   . ASP E  1 101 ? -2.011  -123.632 -27.127 1.00   41.47  ? 101 ASP E HA   1 
ATOM   10281 H  HB2  . ASP E  1 101 ? -2.834  -122.376 -25.221 1.00   39.83  ? 101 ASP E HB2  1 
ATOM   10282 H  HB3  . ASP E  1 101 ? -2.747  -121.092 -26.153 1.00   39.83  ? 101 ASP E HB3  1 
ATOM   10283 N  N    . SER E  1 102 ? -2.383  -122.351 -29.229 1.00   35.30  ? 102 SER E N    1 
ATOM   10284 C  CA   . SER E  1 102 ? -2.188  -121.984 -30.619 1.00   37.43  ? 102 SER E CA   1 
ATOM   10285 C  C    . SER E  1 102 ? -3.415  -121.307 -31.124 1.00   37.11  ? 102 SER E C    1 
ATOM   10286 O  O    . SER E  1 102 ? -3.413  -120.774 -32.235 1.00   44.72  ? 102 SER E O    1 
ATOM   10287 C  CB   . SER E  1 102 ? -1.899  -123.222 -31.476 1.00   43.49  ? 102 SER E CB   1 
ATOM   10288 O  OG   . SER E  1 102 ? -0.809  -123.953 -30.937 1.00   53.73  ? 102 SER E OG   1 
ATOM   10289 H  H    . SER E  1 102 ? -3.099  -122.808 -29.092 1.00   42.36  ? 102 SER E H    1 
ATOM   10290 H  HA   . SER E  1 102 ? -1.440  -121.371 -30.695 1.00   44.91  ? 102 SER E HA   1 
ATOM   10291 H  HB2  . SER E  1 102 ? -2.685  -123.789 -31.490 1.00   52.19  ? 102 SER E HB2  1 
ATOM   10292 H  HB3  . SER E  1 102 ? -1.676  -122.939 -32.377 1.00   52.19  ? 102 SER E HB3  1 
ATOM   10293 H  HG   . SER E  1 102 ? -0.655  -124.630 -31.410 1.00   64.47  ? 102 SER E HG   1 
ATOM   10294 N  N    . VAL E  1 103 ? -4.480  -121.344 -30.324 1.00   30.56  ? 103 VAL E N    1 
ATOM   10295 C  CA   . VAL E  1 103 ? -5.713  -120.677 -30.702 1.00   29.76  ? 103 VAL E CA   1 
ATOM   10296 C  C    . VAL E  1 103 ? -5.710  -119.228 -30.223 1.00   40.23  ? 103 VAL E C    1 
ATOM   10297 O  O    . VAL E  1 103 ? -6.222  -118.355 -30.930 1.00   41.33  ? 103 VAL E O    1 
ATOM   10298 C  CB   . VAL E  1 103 ? -6.931  -121.438 -30.157 1.00   39.61  ? 103 VAL E CB   1 
ATOM   10299 C  CG1  . VAL E  1 103 ? -8.245  -120.715 -30.478 1.00   36.34  ? 103 VAL E CG1  1 
ATOM   10300 C  CG2  . VAL E  1 103 ? -6.940  -122.828 -30.767 1.00   38.18  ? 103 VAL E CG2  1 
ATOM   10301 H  H    . VAL E  1 103 ? -4.509  -121.745 -29.563 1.00   36.67  ? 103 VAL E H    1 
ATOM   10302 H  HA   . VAL E  1 103 ? -5.779  -120.669 -31.670 1.00   35.71  ? 103 VAL E HA   1 
ATOM   10303 H  HB   . VAL E  1 103 ? -6.855  -121.525 -29.193 1.00   47.54  ? 103 VAL E HB   1 
ATOM   10304 H  HG11 . VAL E  1 103 ? -8.984  -121.229 -30.117 1.00   43.61  ? 103 VAL E HG11 1 
ATOM   10305 H  HG12 . VAL E  1 103 ? -8.226  -119.833 -30.076 1.00   43.61  ? 103 VAL E HG12 1 
ATOM   10306 H  HG13 . VAL E  1 103 ? -8.334  -120.638 -31.441 1.00   43.61  ? 103 VAL E HG13 1 
ATOM   10307 H  HG21 . VAL E  1 103 ? -7.706  -123.316 -30.428 1.00   45.82  ? 103 VAL E HG21 1 
ATOM   10308 H  HG22 . VAL E  1 103 ? -6.998  -122.748 -31.732 1.00   45.82  ? 103 VAL E HG22 1 
ATOM   10309 H  HG23 . VAL E  1 103 ? -6.121  -123.285 -30.521 1.00   45.82  ? 103 VAL E HG23 1 
ATOM   10310 N  N    . ILE E  1 104 ? -5.141  -118.969 -29.038 1.00   40.34  ? 104 ILE E N    1 
ATOM   10311 C  CA   . ILE E  1 104 ? -5.083  -117.603 -28.526 1.00   36.12  ? 104 ILE E CA   1 
ATOM   10312 C  C    . ILE E  1 104 ? -3.877  -116.950 -29.150 1.00   41.12  ? 104 ILE E C    1 
ATOM   10313 O  O    . ILE E  1 104 ? -2.898  -117.615 -29.503 1.00   36.58  ? 104 ILE E O    1 
ATOM   10314 C  CB   . ILE E  1 104 ? -4.953  -117.493 -26.974 1.00   23.98  ? 104 ILE E CB   1 
ATOM   10315 C  CG1  . ILE E  1 104 ? -3.717  -118.231 -26.483 1.00   30.01  ? 104 ILE E CG1  1 
ATOM   10316 C  CG2  . ILE E  1 104 ? -6.189  -118.000 -26.268 1.00   31.62  ? 104 ILE E CG2  1 
ATOM   10317 C  CD1  . ILE E  1 104 ? -3.473  -118.083 -25.091 1.00   31.96  ? 104 ILE E CD1  1 
ATOM   10318 H  H    . ILE E  1 104 ? -4.788  -119.560 -28.522 1.00   48.41  ? 104 ILE E H    1 
ATOM   10319 H  HA   . ILE E  1 104 ? -5.876  -117.118 -28.804 1.00   43.35  ? 104 ILE E HA   1 
ATOM   10320 H  HB   . ILE E  1 104 ? -4.847  -116.555 -26.751 1.00   28.77  ? 104 ILE E HB   1 
ATOM   10321 H  HG12 . ILE E  1 104 ? -3.825  -119.177 -26.666 1.00   36.01  ? 104 ILE E HG12 1 
ATOM   10322 H  HG13 . ILE E  1 104 ? -2.942  -117.891 -26.957 1.00   36.01  ? 104 ILE E HG13 1 
ATOM   10323 H  HG21 . ILE E  1 104 ? -6.063  -117.912 -25.310 1.00   37.94  ? 104 ILE E HG21 1 
ATOM   10324 H  HG22 . ILE E  1 104 ? -6.953  -117.472 -26.551 1.00   37.94  ? 104 ILE E HG22 1 
ATOM   10325 H  HG23 . ILE E  1 104 ? -6.326  -118.931 -26.500 1.00   37.94  ? 104 ILE E HG23 1 
ATOM   10326 H  HD11 . ILE E  1 104 ? -2.673  -118.579 -24.857 1.00   38.35  ? 104 ILE E HD11 1 
ATOM   10327 H  HD12 . ILE E  1 104 ? -3.350  -117.142 -24.891 1.00   38.35  ? 104 ILE E HD12 1 
ATOM   10328 H  HD13 . ILE E  1 104 ? -4.234  -118.430 -24.599 1.00   38.35  ? 104 ILE E HD13 1 
ATOM   10329 N  N    . SER E  1 105 ? -3.941  -115.637 -29.248 1.00   28.55  ? 105 SER E N    1 
ATOM   10330 C  CA   . SER E  1 105 ? -2.791  -114.871 -29.650 1.00   31.63  ? 105 SER E CA   1 
ATOM   10331 C  C    . SER E  1 105 ? -2.604  -113.657 -28.740 1.00   24.89  ? 105 SER E C    1 
ATOM   10332 O  O    . SER E  1 105 ? -3.520  -113.297 -28.013 1.00   27.40  ? 105 SER E O    1 
ATOM   10333 C  CB   . SER E  1 105 ? -2.956  -114.425 -31.114 1.00   24.55  ? 105 SER E CB   1 
ATOM   10334 O  OG   . SER E  1 105 ? -1.688  -113.985 -31.559 1.00   29.92  ? 105 SER E OG   1 
ATOM   10335 H  H    . SER E  1 105 ? -4.643  -115.167 -29.086 1.00   34.26  ? 105 SER E H    1 
ATOM   10336 H  HA   . SER E  1 105 ? -1.997  -115.425 -29.587 1.00   37.96  ? 105 SER E HA   1 
ATOM   10337 H  HB2  . SER E  1 105 ? -3.250  -115.175 -31.654 1.00   29.45  ? 105 SER E HB2  1 
ATOM   10338 H  HB3  . SER E  1 105 ? -3.592  -113.694 -31.164 1.00   29.45  ? 105 SER E HB3  1 
ATOM   10339 H  HG   . SER E  1 105 ? -1.737  -113.732 -32.358 1.00   35.90  ? 105 SER E HG   1 
ATOM   10340 N  N    . LEU E  1 106 ? -1.443  -113.010 -28.816 1.00   25.30  ? 106 LEU E N    1 
ATOM   10341 C  CA   . LEU E  1 106 ? -1.245  -111.684 -28.218 1.00   23.89  ? 106 LEU E CA   1 
ATOM   10342 C  C    . LEU E  1 106 ? -1.412  -110.530 -29.211 1.00   22.38  ? 106 LEU E C    1 
ATOM   10343 O  O    . LEU E  1 106 ? -1.076  -109.429 -28.894 1.00   23.35  ? 106 LEU E O    1 
ATOM   10344 C  CB   . LEU E  1 106 ? 0.129   -111.592 -27.574 1.00   17.13  ? 106 LEU E CB   1 
ATOM   10345 C  CG   . LEU E  1 106 ? 0.349   -112.681 -26.514 1.00   22.32  ? 106 LEU E CG   1 
ATOM   10346 C  CD1  . LEU E  1 106 ? 1.635   -112.447 -25.823 1.00   25.07  ? 106 LEU E CD1  1 
ATOM   10347 C  CD2  . LEU E  1 106 ? -0.801  -112.702 -25.492 1.00   27.01  ? 106 LEU E CD2  1 
ATOM   10348 H  H    . LEU E  1 106 ? -0.745  -113.319 -29.212 1.00   30.36  ? 106 LEU E H    1 
ATOM   10349 H  HA   . LEU E  1 106 ? -1.904  -111.562 -27.517 1.00   28.67  ? 106 LEU E HA   1 
ATOM   10350 H  HB2  . LEU E  1 106 ? 0.808   -111.696 -28.258 1.00   20.56  ? 106 LEU E HB2  1 
ATOM   10351 H  HB3  . LEU E  1 106 ? 0.220   -110.728 -27.142 1.00   20.56  ? 106 LEU E HB3  1 
ATOM   10352 H  HG   . LEU E  1 106 ? 0.388   -113.548 -26.947 1.00   26.78  ? 106 LEU E HG   1 
ATOM   10353 H  HD11 . LEU E  1 106 ? 1.765   -113.140 -25.156 1.00   30.08  ? 106 LEU E HD11 1 
ATOM   10354 H  HD12 . LEU E  1 106 ? 2.353   -112.476 -26.474 1.00   30.08  ? 106 LEU E HD12 1 
ATOM   10355 H  HD13 . LEU E  1 106 ? 1.609   -111.577 -25.396 1.00   30.08  ? 106 LEU E HD13 1 
ATOM   10356 H  HD21 . LEU E  1 106 ? -0.630  -113.399 -24.840 1.00   32.41  ? 106 LEU E HD21 1 
ATOM   10357 H  HD22 . LEU E  1 106 ? -0.846  -111.839 -25.051 1.00   32.41  ? 106 LEU E HD22 1 
ATOM   10358 H  HD23 . LEU E  1 106 ? -1.633  -112.880 -25.957 1.00   32.41  ? 106 LEU E HD23 1 
ATOM   10359 N  N    . SER E  1 107 ? -2.012  -110.786 -30.368 1.00   27.93  ? 107 SER E N    1 
ATOM   10360 C  CA   . SER E  1 107 ? -2.149  -109.792 -31.424 1.00   22.69  ? 107 SER E CA   1 
ATOM   10361 C  C    . SER E  1 107 ? -3.138  -110.352 -32.406 1.00   30.13  ? 107 SER E C    1 
ATOM   10362 O  O    . SER E  1 107 ? -3.329  -111.558 -32.440 1.00   32.47  ? 107 SER E O    1 
ATOM   10363 C  CB   . SER E  1 107 ? -0.807  -109.506 -32.105 1.00   29.96  ? 107 SER E CB   1 
ATOM   10364 O  OG   . SER E  1 107 ? -0.250  -110.670 -32.680 1.00   35.28  ? 107 SER E OG   1 
ATOM   10365 H  H    . SER E  1 107 ? -2.356  -111.549 -30.569 1.00   33.52  ? 107 SER E H    1 
ATOM   10366 H  HA   . SER E  1 107 ? -2.501  -108.965 -31.058 1.00   27.22  ? 107 SER E HA   1 
ATOM   10367 H  HB2  . SER E  1 107 ? -0.945  -108.847 -32.804 1.00   35.95  ? 107 SER E HB2  1 
ATOM   10368 H  HB3  . SER E  1 107 ? -0.189  -109.157 -31.444 1.00   35.95  ? 107 SER E HB3  1 
ATOM   10369 H  HG   . SER E  1 107 ? 0.484   -110.487 -33.046 1.00   42.34  ? 107 SER E HG   1 
ATOM   10370 N  N    . GLY E  1 108 ? -3.795  -109.480 -33.166 1.00   28.90  ? 108 GLY E N    1 
ATOM   10371 C  CA   . GLY E  1 108 ? -4.864  -109.879 -34.052 1.00   20.84  ? 108 GLY E CA   1 
ATOM   10372 C  C    . GLY E  1 108 ? -6.249  -110.033 -33.445 1.00   35.56  ? 108 GLY E C    1 
ATOM   10373 O  O    . GLY E  1 108 ? -6.515  -109.632 -32.314 1.00   50.19  ? 108 GLY E O    1 
ATOM   10374 H  H    . GLY E  1 108 ? -3.631  -108.636 -33.180 1.00   34.68  ? 108 GLY E H    1 
ATOM   10375 H  HA2  . GLY E  1 108 ? -4.930  -109.224 -34.765 1.00   25.01  ? 108 GLY E HA2  1 
ATOM   10376 H  HA3  . GLY E  1 108 ? -4.627  -110.728 -34.455 1.00   25.01  ? 108 GLY E HA3  1 
ATOM   10377 N  N    . ASP E  1 109 ? -7.139  -110.622 -34.231 1.00   32.67  ? 109 ASP E N    1 
ATOM   10378 C  CA   . ASP E  1 109 ? -8.525  -110.850 -33.860 1.00   38.69  ? 109 ASP E CA   1 
ATOM   10379 C  C    . ASP E  1 109 ? -8.692  -111.819 -32.691 1.00   37.12  ? 109 ASP E C    1 
ATOM   10380 O  O    . ASP E  1 109 ? -9.707  -111.793 -32.024 1.00   40.64  ? 109 ASP E O    1 
ATOM   10381 C  CB   . ASP E  1 109 ? -9.310  -111.414 -35.067 1.00   45.12  ? 109 ASP E CB   1 
ATOM   10382 C  CG   . ASP E  1 109 ? -9.370  -110.453 -36.255 0.36   44.08  ? 109 ASP E CG   1 
ATOM   10383 O  OD1  . ASP E  1 109 ? -8.967  -109.279 -36.127 1.00   45.16  ? 109 ASP E OD1  1 
ATOM   10384 O  OD2  . ASP E  1 109 ? -9.842  -110.877 -37.333 1.00   58.86  ? 109 ASP E OD2  1 
ATOM   10385 H  H    . ASP E  1 109 ? -6.952  -110.910 -35.019 1.00   39.20  ? 109 ASP E H    1 
ATOM   10386 H  HA   . ASP E  1 109 ? -8.928  -110.004 -33.608 1.00   46.43  ? 109 ASP E HA   1 
ATOM   10387 H  HB2  . ASP E  1 109 ? -8.882  -112.232 -35.366 1.00   54.15  ? 109 ASP E HB2  1 
ATOM   10388 H  HB3  . ASP E  1 109 ? -10.221 -111.602 -34.790 1.00   54.15  ? 109 ASP E HB3  1 
ATOM   10389 N  N    . HIS E  1 110 ? -7.735  -112.715 -32.499 1.00   33.86  ? 110 HIS E N    1 
ATOM   10390 C  CA   . HIS E  1 110 ? -7.767  -113.659 -31.385 1.00   36.93  ? 110 HIS E CA   1 
ATOM   10391 C  C    . HIS E  1 110 ? -6.858  -113.206 -30.265 1.00   36.57  ? 110 HIS E C    1 
ATOM   10392 O  O    . HIS E  1 110 ? -6.410  -114.033 -29.440 1.00   33.32  ? 110 HIS E O    1 
ATOM   10393 C  CB   . HIS E  1 110 ? -7.333  -115.074 -31.824 1.00   43.56  ? 110 HIS E CB   1 
ATOM   10394 C  CG   . HIS E  1 110 ? -8.316  -115.763 -32.714 1.00   50.56  ? 110 HIS E CG   1 
ATOM   10395 N  ND1  . HIS E  1 110 ? -8.173  -117.079 -33.099 1.00   52.67  ? 110 HIS E ND1  1 
ATOM   10396 C  CD2  . HIS E  1 110 ? -9.457  -115.318 -33.295 1.00   47.63  ? 110 HIS E CD2  1 
ATOM   10397 C  CE1  . HIS E  1 110 ? -9.187  -117.416 -33.875 1.00   58.30  ? 110 HIS E CE1  1 
ATOM   10398 N  NE2  . HIS E  1 110 ? -9.980  -116.366 -34.011 1.00   52.83  ? 110 HIS E NE2  1 
ATOM   10399 H  H    . HIS E  1 110 ? -7.046  -112.800 -33.006 1.00   40.63  ? 110 HIS E H    1 
ATOM   10400 H  HA   . HIS E  1 110 ? -8.672  -113.713 -31.038 1.00   44.32  ? 110 HIS E HA   1 
ATOM   10401 H  HB2  . HIS E  1 110 ? -6.494  -115.007 -32.305 1.00   52.27  ? 110 HIS E HB2  1 
ATOM   10402 H  HB3  . HIS E  1 110 ? -7.215  -115.623 -31.033 1.00   52.27  ? 110 HIS E HB3  1 
ATOM   10403 H  HD1  . HIS E  1 110 ? -7.528  -117.600 -32.867 1.00   63.20  ? 110 HIS E HD1  1 
ATOM   10404 H  HD2  . HIS E  1 110 ? -9.820  -114.465 -33.220 1.00   57.16  ? 110 HIS E HD2  1 
ATOM   10405 H  HE1  . HIS E  1 110 ? -9.320  -118.250 -34.265 1.00   69.96  ? 110 HIS E HE1  1 
ATOM   10406 H  HE2  . HIS E  1 110 ? -10.704 -116.343 -34.474 1.00   63.39  ? 110 HIS E HE2  1 
ATOM   10407 N  N    . SER E  1 111 ? -6.555  -111.908 -30.249 1.00   32.76  ? 111 SER E N    1 
ATOM   10408 C  CA   . SER E  1 111 ? -5.733  -111.364 -29.189 1.00   30.32  ? 111 SER E CA   1 
ATOM   10409 C  C    . SER E  1 111 ? -6.517  -111.345 -27.881 1.00   22.06  ? 111 SER E C    1 
ATOM   10410 O  O    . SER E  1 111 ? -7.680  -110.967 -27.858 1.00   20.40  ? 111 SER E O    1 
ATOM   10411 C  CB   . SER E  1 111 ? -5.244  -109.962 -29.493 1.00   24.10  ? 111 SER E CB   1 
ATOM   10412 O  OG   . SER E  1 111 ? -4.384  -109.569 -28.423 1.00   31.89  ? 111 SER E OG   1 
ATOM   10413 H  H    . SER E  1 111 ? -6.812  -111.334 -30.836 1.00   39.32  ? 111 SER E H    1 
ATOM   10414 H  HA   . SER E  1 111 ? -4.957  -111.933 -29.067 1.00   36.38  ? 111 SER E HA   1 
ATOM   10415 H  HB2  . SER E  1 111 ? -4.748  -109.963 -30.327 1.00   28.92  ? 111 SER E HB2  1 
ATOM   10416 H  HB3  . SER E  1 111 ? -5.999  -109.357 -29.544 1.00   28.92  ? 111 SER E HB3  1 
ATOM   10417 H  HG   . SER E  1 111 ? -4.093  -108.792 -28.559 1.00   38.27  ? 111 SER E HG   1 
ATOM   10418 N  N    . ILE E  1 112 ? -5.855  -111.761 -26.806 1.00   18.65  ? 112 ILE E N    1 
ATOM   10419 C  CA   . ILE E  1 112 ? -6.426  -111.715 -25.472 1.00   26.32  ? 112 ILE E CA   1 
ATOM   10420 C  C    . ILE E  1 112 ? -6.013  -110.441 -24.699 1.00   26.21  ? 112 ILE E C    1 
ATOM   10421 O  O    . ILE E  1 112 ? -6.400  -110.282 -23.571 1.00   24.26  ? 112 ILE E O    1 
ATOM   10422 C  CB   . ILE E  1 112 ? -6.012  -112.967 -24.649 1.00   20.36  ? 112 ILE E CB   1 
ATOM   10423 C  CG1  . ILE E  1 112 ? -4.515  -112.984 -24.420 1.00   26.00  ? 112 ILE E CG1  1 
ATOM   10424 C  CG2  . ILE E  1 112 ? -6.417  -114.213 -25.380 1.00   30.38  ? 112 ILE E CG2  1 
ATOM   10425 C  CD1  . ILE E  1 112 ? -4.047  -114.065 -23.459 1.00   24.13  ? 112 ILE E CD1  1 
ATOM   10426 H  H    . ILE E  1 112 ? -5.057  -112.081 -26.828 1.00   22.39  ? 112 ILE E H    1 
ATOM   10427 H  HA   . ILE E  1 112 ? -7.393  -111.716 -25.547 1.00   31.59  ? 112 ILE E HA   1 
ATOM   10428 H  HB   . ILE E  1 112 ? -6.462  -112.944 -23.790 1.00   24.44  ? 112 ILE E HB   1 
ATOM   10429 H  HG12 . ILE E  1 112 ? -4.071  -113.131 -25.270 1.00   31.20  ? 112 ILE E HG12 1 
ATOM   10430 H  HG13 . ILE E  1 112 ? -4.246  -112.126 -24.054 1.00   31.20  ? 112 ILE E HG13 1 
ATOM   10431 H  HG21 . ILE E  1 112 ? -6.153  -114.986 -24.856 1.00   36.45  ? 112 ILE E HG21 1 
ATOM   10432 H  HG22 . ILE E  1 112 ? -7.379  -114.209 -25.502 1.00   36.45  ? 112 ILE E HG22 1 
ATOM   10433 H  HG23 . ILE E  1 112 ? -5.974  -114.231 -26.243 1.00   36.45  ? 112 ILE E HG23 1 
ATOM   10434 H  HD11 . ILE E  1 112 ? -3.083  -114.008 -23.367 1.00   28.95  ? 112 ILE E HD11 1 
ATOM   10435 H  HD12 . ILE E  1 112 ? -4.471  -113.926 -22.598 1.00   28.95  ? 112 ILE E HD12 1 
ATOM   10436 H  HD13 . ILE E  1 112 ? -4.295  -114.932 -23.815 1.00   28.95  ? 112 ILE E HD13 1 
ATOM   10437 N  N    . ILE E  1 113 ? -5.194  -109.568 -25.284 1.00   25.83  ? 113 ILE E N    1 
ATOM   10438 C  CA   . ILE E  1 113 ? -4.766  -108.372 -24.581 1.00   22.28  ? 113 ILE E CA   1 
ATOM   10439 C  C    . ILE E  1 113 ? -5.985  -107.530 -24.214 1.00   19.18  ? 113 ILE E C    1 
ATOM   10440 O  O    . ILE E  1 113 ? -6.832  -107.291 -25.047 1.00   22.35  ? 113 ILE E O    1 
ATOM   10441 C  CB   . ILE E  1 113 ? -3.823  -107.526 -25.405 1.00   24.89  ? 113 ILE E CB   1 
ATOM   10442 C  CG1  . ILE E  1 113 ? -2.528  -108.274 -25.721 1.00   20.65  ? 113 ILE E CG1  1 
ATOM   10443 C  CG2  . ILE E  1 113 ? -3.525  -106.233 -24.686 1.00   21.84  ? 113 ILE E CG2  1 
ATOM   10444 C  CD1  . ILE E  1 113 ? -1.754  -108.660 -24.559 1.00   27.68  ? 113 ILE E CD1  1 
ATOM   10445 H  H    . ILE E  1 113 ? -4.877  -109.649 -26.079 1.00   31.00  ? 113 ILE E H    1 
ATOM   10446 H  HA   . ILE E  1 113 ? -4.312  -108.625 -23.762 1.00   26.74  ? 113 ILE E HA   1 
ATOM   10447 H  HB   . ILE E  1 113 ? -4.261  -107.312 -26.243 1.00   29.87  ? 113 ILE E HB   1 
ATOM   10448 H  HG12 . ILE E  1 113 ? -2.749  -109.083 -26.208 1.00   24.78  ? 113 ILE E HG12 1 
ATOM   10449 H  HG13 . ILE E  1 113 ? -1.967  -107.705 -26.271 1.00   24.78  ? 113 ILE E HG13 1 
ATOM   10450 H  HG21 . ILE E  1 113 ? -2.919  -105.704 -25.228 1.00   26.21  ? 113 ILE E HG21 1 
ATOM   10451 H  HG22 . ILE E  1 113 ? -4.355  -105.751 -24.549 1.00   26.21  ? 113 ILE E HG22 1 
ATOM   10452 H  HG23 . ILE E  1 113 ? -3.114  -106.436 -23.831 1.00   26.21  ? 113 ILE E HG23 1 
ATOM   10453 H  HD11 . ILE E  1 113 ? -0.956  -109.126 -24.852 1.00   33.22  ? 113 ILE E HD11 1 
ATOM   10454 H  HD12 . ILE E  1 113 ? -1.509  -107.862 -24.064 1.00   33.22  ? 113 ILE E HD12 1 
ATOM   10455 H  HD13 . ILE E  1 113 ? -2.292  -109.243 -24.001 1.00   33.22  ? 113 ILE E HD13 1 
ATOM   10456 N  N    . GLY E  1 114 ? -6.080  -107.130 -22.947 1.00   19.01  ? 114 GLY E N    1 
ATOM   10457 C  CA   . GLY E  1 114 ? -7.206  -106.364 -22.456 1.00   18.79  ? 114 GLY E CA   1 
ATOM   10458 C  C    . GLY E  1 114 ? -8.456  -107.156 -22.186 1.00   20.55  ? 114 GLY E C    1 
ATOM   10459 O  O    . GLY E  1 114 ? -9.532  -106.586 -22.038 1.00   23.11  ? 114 GLY E O    1 
ATOM   10460 H  H    . GLY E  1 114 ? -5.489  -107.297 -22.346 1.00   22.81  ? 114 GLY E H    1 
ATOM   10461 H  HA2  . GLY E  1 114 ? -6.949  -105.924 -21.631 1.00   22.55  ? 114 GLY E HA2  1 
ATOM   10462 H  HA3  . GLY E  1 114 ? -7.424  -105.677 -23.105 1.00   22.55  ? 114 GLY E HA3  1 
ATOM   10463 N  N    . ARG E  1 115 ? -8.322  -108.471 -22.103 1.00   20.09  ? 115 ARG E N    1 
ATOM   10464 C  CA   . ARG E  1 115 ? -9.451  -109.356 -21.769 1.00   23.50  ? 115 ARG E CA   1 
ATOM   10465 C  C    . ARG E  1 115 ? -9.110  -110.038 -20.460 1.00   18.94  ? 115 ARG E C    1 
ATOM   10466 O  O    . ARG E  1 115 ? -7.935  -110.118 -20.092 1.00   30.99  ? 115 ARG E O    1 
ATOM   10467 C  CB   . ARG E  1 115 ? -9.703  -110.373 -22.891 1.00   19.68  ? 115 ARG E CB   1 
ATOM   10468 C  CG   . ARG E  1 115 ? -10.044 -109.708 -24.218 1.00   26.33  ? 115 ARG E CG   1 
ATOM   10469 C  CD   . ARG E  1 115 ? -10.348 -110.696 -25.338 1.00   26.08  ? 115 ARG E CD   1 
ATOM   10470 N  NE   . ARG E  1 115 ? -10.423 -110.039 -26.646 1.00   23.05  ? 115 ARG E NE   1 
ATOM   10471 C  CZ   . ARG E  1 115 ? -11.499 -109.410 -27.126 1.00   23.84  ? 115 ARG E CZ   1 
ATOM   10472 N  NH1  . ARG E  1 115 ? -12.607 -109.302 -26.414 1.00   24.39  ? 115 ARG E NH1  1 
ATOM   10473 N  NH2  . ARG E  1 115 ? -11.457 -108.853 -28.324 1.00   25.71  ? 115 ARG E NH2  1 
ATOM   10474 H  H    . ARG E  1 115 ? -7.582  -108.889 -22.236 1.00   24.11  ? 115 ARG E H    1 
ATOM   10475 H  HA   . ARG E  1 115 ? -10.255 -108.827 -21.643 1.00   28.20  ? 115 ARG E HA   1 
ATOM   10476 H  HB2  . ARG E  1 115 ? -8.904  -110.907 -23.019 1.00   23.62  ? 115 ARG E HB2  1 
ATOM   10477 H  HB3  . ARG E  1 115 ? -10.447 -110.942 -22.641 1.00   23.62  ? 115 ARG E HB3  1 
ATOM   10478 H  HG2  . ARG E  1 115 ? -10.826 -109.148 -24.095 1.00   31.60  ? 115 ARG E HG2  1 
ATOM   10479 H  HG3  . ARG E  1 115 ? -9.291  -109.165 -24.498 1.00   31.60  ? 115 ARG E HG3  1 
ATOM   10480 H  HD2  . ARG E  1 115 ? -9.644  -111.362 -25.374 1.00   31.30  ? 115 ARG E HD2  1 
ATOM   10481 H  HD3  . ARG E  1 115 ? -11.202 -111.121 -25.164 1.00   31.30  ? 115 ARG E HD3  1 
ATOM   10482 H  HE   . ARG E  1 115 ? -9.720  -110.059 -27.142 1.00   27.66  ? 115 ARG E HE   1 
ATOM   10483 H  HH11 . ARG E  1 115 ? -12.652 -109.657 -25.632 1.00   29.27  ? 115 ARG E HH11 1 
ATOM   10484 H  HH12 . ARG E  1 115 ? -13.288 -108.888 -26.739 1.00   29.27  ? 115 ARG E HH12 1 
ATOM   10485 H  HH21 . ARG E  1 115 ? -10.742 -108.908 -28.799 1.00   30.86  ? 115 ARG E HH21 1 
ATOM   10486 H  HH22 . ARG E  1 115 ? -12.146 -108.440 -28.631 1.00   30.86  ? 115 ARG E HH22 1 
ATOM   10487 N  N    . THR E  1 116 ? -10.119 -110.505 -19.736 1.00   26.77  ? 116 THR E N    1 
ATOM   10488 C  CA   . THR E  1 116 ? -9.896  -111.010 -18.379 1.00   26.73  ? 116 THR E CA   1 
ATOM   10489 C  C    . THR E  1 116 ? -9.541  -112.512 -18.329 1.00   25.12  ? 116 THR E C    1 
ATOM   10490 O  O    . THR E  1 116 ? -10.159 -113.323 -18.985 1.00   24.26  ? 116 THR E O    1 
ATOM   10491 C  CB   . THR E  1 116 ? -11.134 -110.741 -17.529 1.00   21.52  ? 116 THR E CB   1 
ATOM   10492 O  OG1  . THR E  1 116 ? -11.378 -109.336 -17.524 1.00   27.34  ? 116 THR E OG1  1 
ATOM   10493 C  CG2  . THR E  1 116 ? -10.957 -111.187 -16.083 1.00   21.83  ? 116 THR E CG2  1 
ATOM   10494 H  H    . THR E  1 116 ? -10.936 -110.541 -20.001 1.00   32.13  ? 116 THR E H    1 
ATOM   10495 H  HA   . THR E  1 116 ? -9.157  -110.522 -17.985 1.00   32.08  ? 116 THR E HA   1 
ATOM   10496 H  HB   . THR E  1 116 ? -11.899 -111.204 -17.907 1.00   25.82  ? 116 THR E HB   1 
ATOM   10497 H  HG1  . THR E  1 116 ? -11.507 -109.064 -18.308 1.00   32.81  ? 116 THR E HG1  1 
ATOM   10498 H  HG21 . THR E  1 116 ? -11.763 -110.999 -15.577 1.00   26.19  ? 116 THR E HG21 1 
ATOM   10499 H  HG22 . THR E  1 116 ? -10.778 -112.140 -16.049 1.00   26.19  ? 116 THR E HG22 1 
ATOM   10500 H  HG23 . THR E  1 116 ? -10.213 -110.713 -15.679 1.00   26.19  ? 116 THR E HG23 1 
ATOM   10501 N  N    . LEU E  1 117 ? -8.522  -112.859 -17.555 1.00   22.30  ? 117 LEU E N    1 
ATOM   10502 C  CA   . LEU E  1 117 ? -8.228  -114.255 -17.248 1.00   21.34  ? 117 LEU E CA   1 
ATOM   10503 C  C    . LEU E  1 117 ? -8.976  -114.667 -15.973 1.00   31.54  ? 117 LEU E C    1 
ATOM   10504 O  O    . LEU E  1 117 ? -8.764  -114.041 -14.924 1.00   26.79  ? 117 LEU E O    1 
ATOM   10505 C  CB   . LEU E  1 117 ? -6.736  -114.407 -17.089 1.00   16.48  ? 117 LEU E CB   1 
ATOM   10506 C  CG   . LEU E  1 117 ? -6.082  -115.759 -16.864 1.00   30.17  ? 117 LEU E CG   1 
ATOM   10507 C  CD1  . LEU E  1 117 ? -6.318  -116.721 -18.030 1.00   31.90  ? 117 LEU E CD1  1 
ATOM   10508 C  CD2  . LEU E  1 117 ? -4.601  -115.533 -16.651 1.00   30.78  ? 117 LEU E CD2  1 
ATOM   10509 H  H    . LEU E  1 117 ? -7.979  -112.300 -17.191 1.00   26.76  ? 117 LEU E H    1 
ATOM   10510 H  HA   . LEU E  1 117 ? -8.523  -114.821 -17.979 1.00   25.61  ? 117 LEU E HA   1 
ATOM   10511 H  HB2  . LEU E  1 117 ? -6.328  -114.043 -17.890 1.00   19.77  ? 117 LEU E HB2  1 
ATOM   10512 H  HB3  . LEU E  1 117 ? -6.475  -113.856 -16.335 1.00   19.77  ? 117 LEU E HB3  1 
ATOM   10513 H  HG   . LEU E  1 117 ? -6.446  -116.161 -16.060 1.00   36.20  ? 117 LEU E HG   1 
ATOM   10514 H  HD11 . LEU E  1 117 ? -5.880  -117.565 -17.837 1.00   38.28  ? 117 LEU E HD11 1 
ATOM   10515 H  HD12 . LEU E  1 117 ? -7.272  -116.859 -18.137 1.00   38.28  ? 117 LEU E HD12 1 
ATOM   10516 H  HD13 . LEU E  1 117 ? -5.947  -116.334 -18.839 1.00   38.28  ? 117 LEU E HD13 1 
ATOM   10517 H  HD21 . LEU E  1 117 ? -4.169  -116.389 -16.506 1.00   36.93  ? 117 LEU E HD21 1 
ATOM   10518 H  HD22 . LEU E  1 117 ? -4.231  -115.104 -17.438 1.00   36.93  ? 117 LEU E HD22 1 
ATOM   10519 H  HD23 . LEU E  1 117 ? -4.477  -114.964 -15.875 1.00   36.93  ? 117 LEU E HD23 1 
ATOM   10520 N  N    . VAL E  1 118 ? -9.861  -115.673 -16.052 1.00   29.57  ? 118 VAL E N    1 
ATOM   10521 C  CA   . VAL E  1 118 ? -10.634 -116.140 -14.880 1.00   25.47  ? 118 VAL E CA   1 
ATOM   10522 C  C    . VAL E  1 118 ? -10.223 -117.556 -14.473 1.00   36.76  ? 118 VAL E C    1 
ATOM   10523 O  O    . VAL E  1 118 ? -10.085 -118.451 -15.331 1.00   31.06  ? 118 VAL E O    1 
ATOM   10524 C  CB   . VAL E  1 118 ? -12.159 -116.127 -15.138 1.00   27.57  ? 118 VAL E CB   1 
ATOM   10525 C  CG1  . VAL E  1 118 ? -12.931 -116.626 -13.941 1.00   31.60  ? 118 VAL E CG1  1 
ATOM   10526 C  CG2  . VAL E  1 118 ? -12.631 -114.767 -15.503 1.00   25.12  ? 118 VAL E CG2  1 
ATOM   10527 H  H    . VAL E  1 118 ? -10.034 -116.106 -16.775 1.00   35.48  ? 118 VAL E H    1 
ATOM   10528 H  HA   . VAL E  1 118 ? -10.454 -115.550 -14.131 1.00   30.57  ? 118 VAL E HA   1 
ATOM   10529 H  HB   . VAL E  1 118 ? -12.354 -116.717 -15.883 1.00   33.09  ? 118 VAL E HB   1 
ATOM   10530 H  HG11 . VAL E  1 118 ? -13.879 -116.602 -14.144 1.00   37.92  ? 118 VAL E HG11 1 
ATOM   10531 H  HG12 . VAL E  1 118 ? -12.657 -117.536 -13.746 1.00   37.92  ? 118 VAL E HG12 1 
ATOM   10532 H  HG13 . VAL E  1 118 ? -12.741 -116.054 -13.182 1.00   37.92  ? 118 VAL E HG13 1 
ATOM   10533 H  HG21 . VAL E  1 118 ? -13.588 -114.796 -15.657 1.00   30.15  ? 118 VAL E HG21 1 
ATOM   10534 H  HG22 . VAL E  1 118 ? -12.431 -114.158 -14.775 1.00   30.15  ? 118 VAL E HG22 1 
ATOM   10535 H  HG23 . VAL E  1 118 ? -12.174 -114.481 -16.309 1.00   30.15  ? 118 VAL E HG23 1 
ATOM   10536 N  N    . VAL E  1 119 ? -9.999  -117.746 -13.169 1.00   28.57  ? 119 VAL E N    1 
ATOM   10537 C  CA   . VAL E  1 119 ? -9.886  -119.083 -12.598 1.00   23.41  ? 119 VAL E CA   1 
ATOM   10538 C  C    . VAL E  1 119 ? -11.146 -119.406 -11.757 1.00   29.50  ? 119 VAL E C    1 
ATOM   10539 O  O    . VAL E  1 119 ? -11.687 -118.575 -11.041 1.00   29.76  ? 119 VAL E O    1 
ATOM   10540 C  CB   . VAL E  1 119 ? -8.613  -119.252 -11.770 1.00   31.38  ? 119 VAL E CB   1 
ATOM   10541 C  CG1  . VAL E  1 119 ? -8.581  -118.300 -10.608 1.00   39.88  ? 119 VAL E CG1  1 
ATOM   10542 C  CG2  . VAL E  1 119 ? -8.501  -120.693 -11.276 1.00   35.61  ? 119 VAL E CG2  1 
ATOM   10543 H  H    . VAL E  1 119 ? -9.908  -117.112 -12.595 1.00   34.29  ? 119 VAL E H    1 
ATOM   10544 H  HA   . VAL E  1 119 ? -9.848  -119.725 -13.324 1.00   28.09  ? 119 VAL E HA   1 
ATOM   10545 H  HB   . VAL E  1 119 ? -7.845  -119.067 -12.331 1.00   37.65  ? 119 VAL E HB   1 
ATOM   10546 H  HG11 . VAL E  1 119 ? -7.760  -118.439 -10.109 1.00   47.86  ? 119 VAL E HG11 1 
ATOM   10547 H  HG12 . VAL E  1 119 ? -8.614  -117.391 -10.944 1.00   47.86  ? 119 VAL E HG12 1 
ATOM   10548 H  HG13 . VAL E  1 119 ? -9.347  -118.471 -10.038 1.00   47.86  ? 119 VAL E HG13 1 
ATOM   10549 H  HG21 . VAL E  1 119 ? -7.689  -120.784 -10.753 1.00   42.74  ? 119 VAL E HG21 1 
ATOM   10550 H  HG22 . VAL E  1 119 ? -9.273  -120.899 -10.727 1.00   42.74  ? 119 VAL E HG22 1 
ATOM   10551 H  HG23 . VAL E  1 119 ? -8.470  -121.287 -12.042 1.00   42.74  ? 119 VAL E HG23 1 
ATOM   10552 N  N    . HIS E  1 120 ? -11.632 -120.626 -11.888 1.00   38.36  ? 120 HIS E N    1 
ATOM   10553 C  CA   . HIS E  1 120 ? -12.965 -120.967 -11.408 1.00   36.82  ? 120 HIS E CA   1 
ATOM   10554 C  C    . HIS E  1 120 ? -12.963 -121.863 -10.191 1.00   33.64  ? 120 HIS E C    1 
ATOM   10555 O  O    . HIS E  1 120 ? -11.939 -122.417 -9.794  1.00   35.60  ? 120 HIS E O    1 
ATOM   10556 C  CB   . HIS E  1 120 ? -13.754 -121.656 -12.493 1.00   35.19  ? 120 HIS E CB   1 
ATOM   10557 C  CG   . HIS E  1 120 ? -14.390 -120.729 -13.462 1.00   30.91  ? 120 HIS E CG   1 
ATOM   10558 N  ND1  . HIS E  1 120 ? -15.710 -120.351 -13.364 1.00   46.77  ? 120 HIS E ND1  1 
ATOM   10559 C  CD2  . HIS E  1 120 ? -13.908 -120.139 -14.577 1.00   29.16  ? 120 HIS E CD2  1 
ATOM   10560 C  CE1  . HIS E  1 120 ? -16.012 -119.551 -14.373 1.00   37.66  ? 120 HIS E CE1  1 
ATOM   10561 N  NE2  . HIS E  1 120 ? -14.937 -119.412 -15.126 1.00   31.74  ? 120 HIS E NE2  1 
ATOM   10562 H  H    . HIS E  1 120 ? -11.210 -121.281 -12.253 1.00   46.04  ? 120 HIS E H    1 
ATOM   10563 H  HA   . HIS E  1 120 ? -13.432 -120.150 -11.174 1.00   44.18  ? 120 HIS E HA   1 
ATOM   10564 H  HB2  . HIS E  1 120 ? -13.158 -122.239 -12.989 1.00   42.23  ? 120 HIS E HB2  1 
ATOM   10565 H  HB3  . HIS E  1 120 ? -14.457 -122.181 -12.080 1.00   42.23  ? 120 HIS E HB3  1 
ATOM   10566 H  HD1  . HIS E  1 120 ? -16.252 -120.594 -12.742 1.00   56.12  ? 120 HIS E HD1  1 
ATOM   10567 H  HD2  . HIS E  1 120 ? -13.043 -120.212 -14.912 1.00   34.99  ? 120 HIS E HD2  1 
ATOM   10568 H  HE1  . HIS E  1 120 ? -16.839 -119.155 -14.525 1.00   45.19  ? 120 HIS E HE1  1 
ATOM   10569 N  N    . GLU E  1 121 ? -14.150 -121.970 -9.606  1.00   41.04  ? 121 GLU E N    1 
ATOM   10570 C  CA   . GLU E  1 121 ? -14.414 -122.793 -8.438  1.00   41.59  ? 121 GLU E CA   1 
ATOM   10571 C  C    . GLU E  1 121 ? -14.232 -124.292 -8.709  1.00   43.03  ? 121 GLU E C    1 
ATOM   10572 O  O    . GLU E  1 121 ? -13.426 -124.968 -8.059  1.00   32.85  ? 121 GLU E O    1 
ATOM   10573 C  CB   . GLU E  1 121 ? -15.837 -122.524 -7.992  1.00   44.34  ? 121 GLU E CB   1 
ATOM   10574 C  CG   . GLU E  1 121 ? -16.263 -123.274 -6.766  1.00   46.92  ? 121 GLU E CG   1 
ATOM   10575 C  CD   . GLU E  1 121 ? -17.767 -123.175 -6.556  1.00   62.85  ? 121 GLU E CD   1 
ATOM   10576 O  OE1  . GLU E  1 121 ? -18.229 -123.480 -5.431  1.00   71.75  ? 121 GLU E OE1  1 
ATOM   10577 O  OE2  . GLU E  1 121 ? -18.483 -122.798 -7.521  1.00   48.53  ? 121 GLU E OE2  1 
ATOM   10578 H  H    . GLU E  1 121 ? -14.849 -121.553 -9.885  1.00   49.25  ? 121 GLU E H    1 
ATOM   10579 H  HA   . GLU E  1 121 ? -13.814 -122.537 -7.721  1.00   49.90  ? 121 GLU E HA   1 
ATOM   10580 H  HB2  . GLU E  1 121 ? -15.928 -121.577 -7.802  1.00   53.21  ? 121 GLU E HB2  1 
ATOM   10581 H  HB3  . GLU E  1 121 ? -16.439 -122.772 -8.711  1.00   53.21  ? 121 GLU E HB3  1 
ATOM   10582 H  HG2  . GLU E  1 121 ? -16.029 -124.210 -6.866  1.00   56.31  ? 121 GLU E HG2  1 
ATOM   10583 H  HG3  . GLU E  1 121 ? -15.821 -122.897 -5.990  1.00   56.31  ? 121 GLU E HG3  1 
ATOM   10584 N  N    . LYS E  1 122 ? -14.974 -124.783 -9.700  1.00   42.92  ? 122 LYS E N    1 
ATOM   10585 C  CA   . LYS E  1 122 ? -14.982 -126.199 -10.054 1.00   47.33  ? 122 LYS E CA   1 
ATOM   10586 C  C    . LYS E  1 122 ? -14.223 -126.450 -11.361 1.00   51.05  ? 122 LYS E C    1 
ATOM   10587 O  O    . LYS E  1 122 ? -14.237 -125.628 -12.295 1.00   39.83  ? 122 LYS E O    1 
ATOM   10588 C  CB   . LYS E  1 122 ? -16.444 -126.707 -10.160 1.00   45.30  ? 122 LYS E CB   1 
ATOM   10589 C  CG   . LYS E  1 122 ? -16.647 -128.152 -10.771 1.00   72.10  ? 122 LYS E CG   1 
ATOM   10590 C  CD   . LYS E  1 122 ? -16.806 -129.288 -9.726  1.00   64.19  ? 122 LYS E CD   1 
ATOM   10591 C  CE   . LYS E  1 122 ? -15.835 -130.438 -9.956  1.00   46.65  ? 122 LYS E CE   1 
ATOM   10592 N  NZ   . LYS E  1 122 ? -14.487 -130.209 -9.309  1.00   43.84  ? 122 LYS E NZ   1 
ATOM   10593 H  H    . LYS E  1 122 ? -15.492 -124.305 -10.192 1.00   51.50  ? 122 LYS E H    1 
ATOM   10594 H  HA   . LYS E  1 122 ? -14.541 -126.702 -9.351  1.00   56.80  ? 122 LYS E HA   1 
ATOM   10595 H  HB2  . LYS E  1 122 ? -16.828 -126.715 -9.270  1.00   54.36  ? 122 LYS E HB2  1 
ATOM   10596 H  HB3  . LYS E  1 122 ? -16.940 -126.087 -10.718 1.00   54.36  ? 122 LYS E HB3  1 
ATOM   10597 H  HG2  . LYS E  1 122 ? -17.446 -128.145 -11.321 1.00   86.53  ? 122 LYS E HG2  1 
ATOM   10598 H  HG3  . LYS E  1 122 ? -15.876 -128.366 -11.321 1.00   86.53  ? 122 LYS E HG3  1 
ATOM   10599 H  HD2  . LYS E  1 122 ? -16.642 -128.929 -8.840  1.00   77.03  ? 122 LYS E HD2  1 
ATOM   10600 H  HD3  . LYS E  1 122 ? -17.708 -129.642 -9.779  1.00   77.03  ? 122 LYS E HD3  1 
ATOM   10601 H  HE2  . LYS E  1 122 ? -16.212 -131.249 -9.583  1.00   55.98  ? 122 LYS E HE2  1 
ATOM   10602 H  HE3  . LYS E  1 122 ? -15.694 -130.545 -10.910 1.00   55.98  ? 122 LYS E HE3  1 
ATOM   10603 H  HZ1  . LYS E  1 122 ? -14.112 -129.473 -9.639  1.00   52.60  ? 122 LYS E HZ1  1 
ATOM   10604 H  HZ2  . LYS E  1 122 ? -14.585 -130.115 -8.429  1.00   52.60  ? 122 LYS E HZ2  1 
ATOM   10605 H  HZ3  . LYS E  1 122 ? -13.952 -130.903 -9.467  1.00   52.60  ? 122 LYS E HZ3  1 
ATOM   10606 N  N    . ALA E  1 123 ? -13.558 -127.601 -11.402 1.00   49.40  ? 123 ALA E N    1 
ATOM   10607 C  CA   . ALA E  1 123 ? -13.079 -128.192 -12.648 1.00   46.14  ? 123 ALA E CA   1 
ATOM   10608 C  C    . ALA E  1 123 ? -13.989 -127.937 -13.853 1.00   39.51  ? 123 ALA E C    1 
ATOM   10609 O  O    . ALA E  1 123 ? -15.218 -127.891 -13.750 1.00   36.63  ? 123 ALA E O    1 
ATOM   10610 C  CB   . ALA E  1 123 ? -12.890 -129.691 -12.469 1.00   42.63  ? 123 ALA E CB   1 
ATOM   10611 H  H    . ALA E  1 123 ? -13.369 -128.069 -10.705 1.00   59.28  ? 123 ALA E H    1 
ATOM   10612 H  HA   . ALA E  1 123 ? -12.211 -127.811 -12.853 1.00   55.37  ? 123 ALA E HA   1 
ATOM   10613 H  HB1  . ALA E  1 123 ? -12.572 -130.070 -13.304 1.00   51.15  ? 123 ALA E HB1  1 
ATOM   10614 H  HB2  . ALA E  1 123 ? -12.240 -129.846 -11.766 1.00   51.15  ? 123 ALA E HB2  1 
ATOM   10615 H  HB3  . ALA E  1 123 ? -13.741 -130.090 -12.228 1.00   51.15  ? 123 ALA E HB3  1 
ATOM   10616 N  N    . ASP E  1 124 ? -13.341 -127.733 -14.996 1.00   34.86  ? 124 ASP E N    1 
ATOM   10617 C  CA   . ASP E  1 124 ? -13.969 -127.579 -16.297 1.00   49.28  ? 124 ASP E CA   1 
ATOM   10618 C  C    . ASP E  1 124 ? -14.192 -128.960 -16.944 1.00   48.70  ? 124 ASP E C    1 
ATOM   10619 O  O    . ASP E  1 124 ? -13.237 -129.739 -17.066 1.00   43.67  ? 124 ASP E O    1 
ATOM   10620 C  CB   . ASP E  1 124 ? -13.059 -126.720 -17.173 1.00   44.53  ? 124 ASP E CB   1 
ATOM   10621 C  CG   . ASP E  1 124 ? -13.673 -126.361 -18.505 1.00   42.95  ? 124 ASP E CG   1 
ATOM   10622 O  OD1  . ASP E  1 124 ? -14.694 -126.928 -18.919 1.00   76.50  ? 124 ASP E OD1  1 
ATOM   10623 O  OD2  . ASP E  1 124 ? -13.098 -125.466 -19.144 1.00   53.20  ? 124 ASP E OD2  1 
ATOM   10624 H  H    . ASP E  1 124 ? -12.483 -127.681 -15.036 1.00   41.83  ? 124 ASP E H    1 
ATOM   10625 H  HA   . ASP E  1 124 ? -14.825 -127.134 -16.201 1.00   59.13  ? 124 ASP E HA   1 
ATOM   10626 H  HB2  . ASP E  1 124 ? -12.860 -125.895 -16.704 1.00   53.44  ? 124 ASP E HB2  1 
ATOM   10627 H  HB3  . ASP E  1 124 ? -12.238 -127.208 -17.346 1.00   53.44  ? 124 ASP E HB3  1 
ATOM   10628 N  N    . ASP E  1 125 ? -15.405 -129.227 -17.383 1.00   35.23  ? 125 ASP E N    1 
ATOM   10629 C  CA   . ASP E  1 125 ? -15.741 -130.536 -17.956 1.00   50.33  ? 125 ASP E CA   1 
ATOM   10630 C  C    . ASP E  1 125 ? -15.350 -130.637 -19.443 1.00   53.45  ? 125 ASP E C    1 
ATOM   10631 O  O    . ASP E  1 125 ? -15.731 -131.590 -20.140 1.00   55.72  ? 125 ASP E O    1 
ATOM   10632 C  CB   . ASP E  1 125 ? -17.254 -130.859 -17.738 1.00   31.51  ? 125 ASP E CB   1 
ATOM   10633 C  CG   . ASP E  1 125 ? -18.202 -130.100 -18.666 1.00   41.61  ? 125 ASP E CG   1 
ATOM   10634 O  OD1  . ASP E  1 125 ? -17.816 -129.645 -19.751 1.00   52.67  ? 125 ASP E OD1  1 
ATOM   10635 O  OD2  . ASP E  1 125 ? -19.400 -129.994 -18.320 1.00   51.06  ? 125 ASP E OD2  1 
ATOM   10636 H  H    . ASP E  1 125 ? -16.064 -128.674 -17.358 1.00   42.28  ? 125 ASP E H    1 
ATOM   10637 H  HA   . ASP E  1 125 ? -15.233 -131.212 -17.481 1.00   60.39  ? 125 ASP E HA   1 
ATOM   10638 H  HB2  . ASP E  1 125 ? -17.394 -131.807 -17.886 1.00   37.82  ? 125 ASP E HB2  1 
ATOM   10639 H  HB3  . ASP E  1 125 ? -17.492 -130.632 -16.825 1.00   37.82  ? 125 ASP E HB3  1 
ATOM   10640 N  N    . LEU E  1 126 ? -14.596 -129.646 -19.911 1.00   50.69  ? 126 LEU E N    1 
ATOM   10641 C  CA   . LEU E  1 126 ? -14.150 -129.559 -21.297 1.00   41.81  ? 126 LEU E CA   1 
ATOM   10642 C  C    . LEU E  1 126 ? -15.287 -129.695 -22.291 1.00   39.85  ? 126 LEU E C    1 
ATOM   10643 O  O    . LEU E  1 126 ? -15.062 -130.116 -23.405 1.00   46.24  ? 126 LEU E O    1 
ATOM   10644 C  CB   . LEU E  1 126 ? -13.096 -130.629 -21.585 1.00   41.61  ? 126 LEU E CB   1 
ATOM   10645 C  CG   . LEU E  1 126 ? -12.091 -130.838 -20.453 1.00   51.99  ? 126 LEU E CG   1 
ATOM   10646 C  CD1  . LEU E  1 126 ? -11.117 -132.005 -20.745 1.00   38.93  ? 126 LEU E CD1  1 
ATOM   10647 C  CD2  . LEU E  1 126 ? -11.352 -129.532 -20.140 1.00   47.72  ? 126 LEU E CD2  1 
ATOM   10648 H  H    . LEU E  1 126 ? -14.322 -128.990 -19.426 1.00   60.83  ? 126 LEU E H    1 
ATOM   10649 H  HA   . LEU E  1 126 ? -13.737 -128.693 -21.437 1.00   50.18  ? 126 LEU E HA   1 
ATOM   10650 H  HB2  . LEU E  1 126 ? -13.546 -131.474 -21.741 1.00   49.94  ? 126 LEU E HB2  1 
ATOM   10651 H  HB3  . LEU E  1 126 ? -12.600 -130.371 -22.377 1.00   49.94  ? 126 LEU E HB3  1 
ATOM   10652 H  HG   . LEU E  1 126 ? -12.587 -131.079 -19.655 1.00   62.39  ? 126 LEU E HG   1 
ATOM   10653 H  HD11 . LEU E  1 126 ? -10.502 -132.097 -20.000 1.00   46.71  ? 126 LEU E HD11 1 
ATOM   10654 H  HD12 . LEU E  1 126 ? -11.628 -132.822 -20.855 1.00   46.71  ? 126 LEU E HD12 1 
ATOM   10655 H  HD13 . LEU E  1 126 ? -10.625 -131.809 -21.558 1.00   46.71  ? 126 LEU E HD13 1 
ATOM   10656 H  HD21 . LEU E  1 126 ? -10.722 -129.691 -19.420 1.00   57.26  ? 126 LEU E HD21 1 
ATOM   10657 H  HD22 . LEU E  1 126 ? -10.880 -129.239 -20.935 1.00   57.26  ? 126 LEU E HD22 1 
ATOM   10658 H  HD23 . LEU E  1 126 ? -11.999 -128.861 -19.872 1.00   57.26  ? 126 LEU E HD23 1 
ATOM   10659 N  N    . GLY E  1 127 ? -16.512 -129.369 -21.892 1.00   46.68  ? 127 GLY E N    1 
ATOM   10660 C  CA   . GLY E  1 127 ? -17.631 -129.349 -22.827 1.00   44.99  ? 127 GLY E CA   1 
ATOM   10661 C  C    . GLY E  1 127 ? -18.392 -130.660 -23.007 1.00   60.53  ? 127 GLY E C    1 
ATOM   10662 O  O    . GLY E  1 127 ? -19.446 -130.665 -23.656 1.00   64.06  ? 127 GLY E O    1 
ATOM   10663 H  H    . GLY E  1 127 ? -16.722 -129.156 -21.086 1.00   56.01  ? 127 GLY E H    1 
ATOM   10664 H  HA2  . GLY E  1 127 ? -18.267 -128.678 -22.533 1.00   53.99  ? 127 GLY E HA2  1 
ATOM   10665 H  HA3  . GLY E  1 127 ? -17.300 -129.080 -23.699 1.00   53.99  ? 127 GLY E HA3  1 
ATOM   10666 N  N    . LYS E  1 128 ? -17.877 -131.757 -22.441 1.00   56.73  ? 128 LYS E N    1 
ATOM   10667 C  CA   . LYS E  1 128 ? -18.402 -133.107 -22.707 1.00   66.16  ? 128 LYS E CA   1 
ATOM   10668 C  C    . LYS E  1 128 ? -18.975 -133.728 -21.411 1.00   74.33  ? 128 LYS E C    1 
ATOM   10669 O  O    . LYS E  1 128 ? -18.540 -134.793 -20.942 1.00   60.32  ? 128 LYS E O    1 
ATOM   10670 C  CB   . LYS E  1 128 ? -17.312 -134.011 -23.348 1.00   62.45  ? 128 LYS E CB   1 
ATOM   10671 C  CG   . LYS E  1 128 ? -15.912 -133.950 -22.734 1.00   66.76  ? 128 LYS E CG   1 
ATOM   10672 C  CD   . LYS E  1 128 ? -14.963 -135.090 -23.215 1.00   80.04  ? 128 LYS E CD   1 
ATOM   10673 C  CE   . LYS E  1 128 ? -15.032 -136.377 -22.313 1.00   79.76  ? 128 LYS E CE   1 
ATOM   10674 N  NZ   . LYS E  1 128 ? -13.678 -136.925 -21.866 1.00   52.62  ? 128 LYS E NZ   1 
ATOM   10675 H  H    . LYS E  1 128 ? -17.214 -131.747 -21.893 1.00   68.07  ? 128 LYS E H    1 
ATOM   10676 H  HA   . LYS E  1 128 ? -19.131 -133.034 -23.342 1.00   79.39  ? 128 LYS E HA   1 
ATOM   10677 H  HB2  . LYS E  1 128 ? -17.610 -134.932 -23.289 1.00   74.94  ? 128 LYS E HB2  1 
ATOM   10678 H  HB3  . LYS E  1 128 ? -17.225 -133.763 -24.282 1.00   74.94  ? 128 LYS E HB3  1 
ATOM   10679 H  HG2  . LYS E  1 128 ? -15.502 -133.103 -22.972 1.00   80.11  ? 128 LYS E HG2  1 
ATOM   10680 H  HG3  . LYS E  1 128 ? -15.990 -134.017 -21.769 1.00   80.11  ? 128 LYS E HG3  1 
ATOM   10681 H  HD2  . LYS E  1 128 ? -15.211 -135.345 -24.118 1.00   96.04  ? 128 LYS E HD2  1 
ATOM   10682 H  HD3  . LYS E  1 128 ? -14.049 -134.766 -23.203 1.00   96.04  ? 128 LYS E HD3  1 
ATOM   10683 H  HE2  . LYS E  1 128 ? -15.540 -136.167 -21.514 1.00   95.71  ? 128 LYS E HE2  1 
ATOM   10684 H  HE3  . LYS E  1 128 ? -15.481 -137.079 -22.810 1.00   95.71  ? 128 LYS E HE3  1 
ATOM   10685 H  HZ1  . LYS E  1 128 ? -13.243 -136.309 -21.393 1.00   63.14  ? 128 LYS E HZ1  1 
ATOM   10686 H  HZ2  . LYS E  1 128 ? -13.795 -137.649 -21.362 1.00   63.14  ? 128 LYS E HZ2  1 
ATOM   10687 H  HZ3  . LYS E  1 128 ? -13.189 -137.142 -22.577 1.00   63.14  ? 128 LYS E HZ3  1 
ATOM   10688 N  N    . GLY E  1 129 ? -19.977 -133.037 -20.860 1.00   76.40  ? 129 GLY E N    1 
ATOM   10689 C  CA   . GLY E  1 129 ? -20.579 -133.376 -19.577 1.00   60.07  ? 129 GLY E CA   1 
ATOM   10690 C  C    . GLY E  1 129 ? -22.080 -133.633 -19.644 1.00   73.72  ? 129 GLY E C    1 
ATOM   10691 O  O    . GLY E  1 129 ? -22.664 -134.146 -18.684 1.00   81.09  ? 129 GLY E O    1 
ATOM   10692 H  H    . GLY E  1 129 ? -20.332 -132.345 -21.226 1.00   91.67  ? 129 GLY E H    1 
ATOM   10693 H  HA2  . GLY E  1 129 ? -20.152 -134.173 -19.227 1.00   72.08  ? 129 GLY E HA2  1 
ATOM   10694 H  HA3  . GLY E  1 129 ? -20.425 -132.650 -18.952 1.00   72.08  ? 129 GLY E HA3  1 
ATOM   10695 N  N    . GLY E  1 130 ? -22.707 -133.267 -20.762 1.00   69.27  ? 130 GLY E N    1 
ATOM   10696 C  CA   . GLY E  1 130 ? -24.089 -133.626 -21.017 1.00   62.61  ? 130 GLY E CA   1 
ATOM   10697 C  C    . GLY E  1 130 ? -25.054 -132.469 -21.092 1.00   67.07  ? 130 GLY E C    1 
ATOM   10698 O  O    . GLY E  1 130 ? -25.909 -132.462 -21.977 1.00   66.29  ? 130 GLY E O    1 
ATOM   10699 H  H    . GLY E  1 130 ? -22.345 -132.806 -21.390 1.00   83.13  ? 130 GLY E H    1 
ATOM   10700 H  HA2  . GLY E  1 130 ? -24.137 -134.108 -21.857 1.00   75.14  ? 130 GLY E HA2  1 
ATOM   10701 H  HA3  . GLY E  1 130 ? -24.393 -134.221 -20.314 1.00   75.14  ? 130 GLY E HA3  1 
ATOM   10702 N  N    . ASN E  1 131 ? -24.927 -131.493 -20.188 1.00   77.42  ? 131 ASN E N    1 
ATOM   10703 C  CA   . ASN E  1 131 ? -25.920 -130.412 -20.107 1.00   76.81  ? 131 ASN E CA   1 
ATOM   10704 C  C    . ASN E  1 131 ? -25.663 -129.194 -21.004 1.00   76.97  ? 131 ASN E C    1 
ATOM   10705 O  O    . ASN E  1 131 ? -24.555 -128.988 -21.501 1.00   77.04  ? 131 ASN E O    1 
ATOM   10706 C  CB   . ASN E  1 131 ? -26.053 -129.906 -18.670 1.00   65.55  ? 131 ASN E CB   1 
ATOM   10707 C  CG   . ASN E  1 131 ? -27.374 -129.142 -18.454 1.00   87.52  ? 131 ASN E CG   1 
ATOM   10708 O  OD1  . ASN E  1 131 ? -28.404 -129.467 -19.080 1.00   84.54  ? 131 ASN E OD1  1 
ATOM   10709 N  ND2  . ASN E  1 131 ? -27.344 -128.111 -17.595 1.00   72.82  ? 131 ASN E ND2  1 
ATOM   10710 H  H    . ASN E  1 131 ? -24.286 -131.433 -19.618 1.00   92.90  ? 131 ASN E H    1 
ATOM   10711 H  HA   . ASN E  1 131 ? -26.781 -130.778 -20.363 1.00   92.17  ? 131 ASN E HA   1 
ATOM   10712 H  HB2  . ASN E  1 131 ? -26.036 -130.662 -18.062 1.00   78.66  ? 131 ASN E HB2  1 
ATOM   10713 H  HB3  . ASN E  1 131 ? -25.318 -129.303 -18.475 1.00   78.66  ? 131 ASN E HB3  1 
ATOM   10714 H  HD21 . ASN E  1 131 ? -26.611 -127.905 -17.195 1.00   87.38  ? 131 ASN E HD21 1 
ATOM   10715 H  HD22 . ASN E  1 131 ? -28.059 -127.657 -17.444 1.00   87.38  ? 131 ASN E HD22 1 
ATOM   10716 N  N    . GLU E  1 132 ? -26.713 -128.397 -21.201 1.00   69.61  ? 132 GLU E N    1 
ATOM   10717 C  CA   . GLU E  1 132 ? -26.635 -127.111 -21.896 1.00   70.66  ? 132 GLU E CA   1 
ATOM   10718 C  C    . GLU E  1 132 ? -25.478 -126.227 -21.386 1.00   79.38  ? 132 GLU E C    1 
ATOM   10719 O  O    . GLU E  1 132 ? -24.736 -125.630 -22.178 1.00   73.85  ? 132 GLU E O    1 
ATOM   10720 C  CB   . GLU E  1 132 ? -27.977 -126.374 -21.743 1.00   81.64  ? 132 GLU E CB   1 
ATOM   10721 C  CG   . GLU E  1 132 ? -28.014 -124.897 -22.180 1.00   88.42  ? 132 GLU E CG   1 
ATOM   10722 C  CD   . GLU E  1 132 ? -28.275 -124.716 -23.666 1.00   100.51 ? 132 GLU E CD   1 
ATOM   10723 O  OE1  . GLU E  1 132 ? -29.445 -124.869 -24.089 1.00   97.09  ? 132 GLU E OE1  1 
ATOM   10724 O  OE2  . GLU E  1 132 ? -27.314 -124.408 -24.411 1.00   103.53 ? 132 GLU E OE2  1 
ATOM   10725 H  H    . GLU E  1 132 ? -27.507 -128.587 -20.932 1.00   83.53  ? 132 GLU E H    1 
ATOM   10726 H  HA   . GLU E  1 132 ? -26.490 -127.273 -22.841 1.00   84.79  ? 132 GLU E HA   1 
ATOM   10727 H  HB2  . GLU E  1 132 ? -28.642 -126.845 -22.269 1.00   97.97  ? 132 GLU E HB2  1 
ATOM   10728 H  HB3  . GLU E  1 132 ? -28.232 -126.402 -20.807 1.00   97.97  ? 132 GLU E HB3  1 
ATOM   10729 H  HG2  . GLU E  1 132 ? -28.722 -124.444 -21.695 1.00   106.11 ? 132 GLU E HG2  1 
ATOM   10730 H  HG3  . GLU E  1 132 ? -27.159 -124.488 -21.975 1.00   106.11 ? 132 GLU E HG3  1 
ATOM   10731 N  N    . GLU E  1 133 ? -25.325 -126.146 -20.067 1.00   72.46  ? 133 GLU E N    1 
ATOM   10732 C  CA   . GLU E  1 133 ? -24.290 -125.308 -19.472 1.00   61.77  ? 133 GLU E CA   1 
ATOM   10733 C  C    . GLU E  1 133 ? -22.884 -125.909 -19.646 1.00   61.69  ? 133 GLU E C    1 
ATOM   10734 O  O    . GLU E  1 133 ? -21.873 -125.219 -19.465 1.00   60.45  ? 133 GLU E O    1 
ATOM   10735 C  CB   . GLU E  1 133 ? -24.588 -125.089 -17.986 1.00   56.22  ? 133 GLU E CB   1 
ATOM   10736 C  CG   . GLU E  1 133 ? -23.981 -123.810 -17.397 1.00   68.44  ? 133 GLU E CG   1 
ATOM   10737 C  CD   . GLU E  1 133 ? -24.520 -122.537 -18.056 1.00   82.49  ? 133 GLU E CD   1 
ATOM   10738 O  OE1  . GLU E  1 133 ? -25.608 -122.595 -18.684 1.00   82.88  ? 133 GLU E OE1  1 
ATOM   10739 O  OE2  . GLU E  1 133 ? -23.842 -121.484 -17.963 1.00   75.33  ? 133 GLU E OE2  1 
ATOM   10740 H  H    . GLU E  1 133 ? -25.809 -126.568 -19.495 1.00   86.95  ? 133 GLU E H    1 
ATOM   10741 H  HA   . GLU E  1 133 ? -24.300 -124.442 -19.908 1.00   74.12  ? 133 GLU E HA   1 
ATOM   10742 H  HB2  . GLU E  1 133 ? -25.549 -125.040 -17.867 1.00   67.47  ? 133 GLU E HB2  1 
ATOM   10743 H  HB3  . GLU E  1 133 ? -24.235 -125.840 -17.485 1.00   67.47  ? 133 GLU E HB3  1 
ATOM   10744 H  HG2  . GLU E  1 133 ? -24.189 -123.769 -16.450 1.00   82.13  ? 133 GLU E HG2  1 
ATOM   10745 H  HG3  . GLU E  1 133 ? -23.019 -123.829 -17.524 1.00   82.13  ? 133 GLU E HG3  1 
ATOM   10746 N  N    . SER E  1 134 ? -22.806 -127.192 -19.986 1.00   61.13  ? 134 SER E N    1 
ATOM   10747 C  CA   . SER E  1 134 ? -21.513 -127.796 -20.287 1.00   65.41  ? 134 SER E CA   1 
ATOM   10748 C  C    . SER E  1 134 ? -20.930 -127.187 -21.555 1.00   56.57  ? 134 SER E C    1 
ATOM   10749 O  O    . SER E  1 134 ? -19.726 -127.072 -21.679 1.00   51.77  ? 134 SER E O    1 
ATOM   10750 C  CB   . SER E  1 134 ? -21.620 -129.312 -20.457 1.00   68.57  ? 134 SER E CB   1 
ATOM   10751 O  OG   . SER E  1 134 ? -20.383 -129.862 -20.893 1.00   58.57  ? 134 SER E OG   1 
ATOM   10752 H  H    . SER E  1 134 ? -23.476 -127.728 -20.049 1.00   73.35  ? 134 SER E H    1 
ATOM   10753 H  HA   . SER E  1 134 ? -20.901 -127.616 -19.557 1.00   78.49  ? 134 SER E HA   1 
ATOM   10754 H  HB2  . SER E  1 134 ? -21.858 -129.709 -19.605 1.00   82.29  ? 134 SER E HB2  1 
ATOM   10755 H  HB3  . SER E  1 134 ? -22.302 -129.509 -21.118 1.00   82.29  ? 134 SER E HB3  1 
ATOM   10756 H  HG   . SER E  1 134 ? -19.781 -129.699 -20.330 1.00   70.28  ? 134 SER E HG   1 
ATOM   10757 N  N    . THR E  1 135 ? -21.796 -126.795 -22.481 1.00   51.24  ? 135 THR E N    1 
ATOM   10758 C  CA   . THR E  1 135 ? -21.370 -126.288 -23.772 1.00   58.29  ? 135 THR E CA   1 
ATOM   10759 C  C    . THR E  1 135 ? -21.197 -124.751 -23.808 1.00   65.67  ? 135 THR E C    1 
ATOM   10760 O  O    . THR E  1 135 ? -20.691 -124.185 -24.801 1.00   53.32  ? 135 THR E O    1 
ATOM   10761 C  CB   . THR E  1 135 ? -22.371 -126.714 -24.832 1.00   66.80  ? 135 THR E CB   1 
ATOM   10762 O  OG1  . THR E  1 135 ? -23.670 -126.193 -24.502 1.00   62.35  ? 135 THR E OG1  1 
ATOM   10763 C  CG2  . THR E  1 135 ? -22.411 -128.254 -24.902 1.00   62.32  ? 135 THR E CG2  1 
ATOM   10764 H  H    . THR E  1 135 ? -22.650 -126.815 -22.381 1.00   61.48  ? 135 THR E H    1 
ATOM   10765 H  HA   . THR E  1 135 ? -20.515 -126.686 -23.996 1.00   69.94  ? 135 THR E HA   1 
ATOM   10766 H  HB   . THR E  1 135 ? -22.094 -126.373 -25.696 1.00   80.16  ? 135 THR E HB   1 
ATOM   10767 H  HG1  . THR E  1 135 ? -23.643 -125.354 -24.469 1.00   74.82  ? 135 THR E HG1  1 
ATOM   10768 H  HG21 . THR E  1 135 ? -22.678 -128.618 -24.043 1.00   74.79  ? 135 THR E HG21 1 
ATOM   10769 H  HG22 . THR E  1 135 ? -23.048 -128.538 -25.576 1.00   74.79  ? 135 THR E HG22 1 
ATOM   10770 H  HG23 . THR E  1 135 ? -21.534 -128.598 -25.132 1.00   74.79  ? 135 THR E HG23 1 
ATOM   10771 N  N    . LYS E  1 136 ? -21.612 -124.089 -22.727 1.00   61.50  ? 136 LYS E N    1 
ATOM   10772 C  CA   . LYS E  1 136 ? -21.366 -122.657 -22.557 1.00   57.91  ? 136 LYS E CA   1 
ATOM   10773 C  C    . LYS E  1 136 ? -20.192 -122.402 -21.593 1.00   51.24  ? 136 LYS E C    1 
ATOM   10774 O  O    . LYS E  1 136 ? -19.337 -121.595 -21.899 1.00   50.75  ? 136 LYS E O    1 
ATOM   10775 C  CB   . LYS E  1 136 ? -22.634 -121.943 -22.069 1.00   51.73  ? 136 LYS E CB   1 
ATOM   10776 C  CG   . LYS E  1 136 ? -23.867 -122.219 -22.935 1.00   63.01  ? 136 LYS E CG   1 
ATOM   10777 C  CD   . LYS E  1 136 ? -24.748 -120.971 -23.128 1.00   75.47  ? 136 LYS E CD   1 
ATOM   10778 C  CE   . LYS E  1 136 ? -24.234 -120.045 -24.260 1.00   85.23  ? 136 LYS E CE   1 
ATOM   10779 N  NZ   . LYS E  1 136 ? -24.347 -120.607 -25.660 1.00   68.94  ? 136 LYS E NZ   1 
ATOM   10780 H  H    . LYS E  1 136 ? -22.041 -124.449 -22.074 1.00   73.79  ? 136 LYS E H    1 
ATOM   10781 H  HA   . LYS E  1 136 ? -21.128 -122.278 -23.418 1.00   69.49  ? 136 LYS E HA   1 
ATOM   10782 H  HB2  . LYS E  1 136 ? -22.832 -122.239 -21.167 1.00   62.08  ? 136 LYS E HB2  1 
ATOM   10783 H  HB3  . LYS E  1 136 ? -22.476 -120.986 -22.073 1.00   62.08  ? 136 LYS E HB3  1 
ATOM   10784 H  HG2  . LYS E  1 136 ? -23.578 -122.521 -23.810 1.00   75.61  ? 136 LYS E HG2  1 
ATOM   10785 H  HG3  . LYS E  1 136 ? -24.406 -122.904 -22.509 1.00   75.61  ? 136 LYS E HG3  1 
ATOM   10786 H  HD2  . LYS E  1 136 ? -25.648 -121.252 -23.354 1.00   90.57  ? 136 LYS E HD2  1 
ATOM   10787 H  HD3  . LYS E  1 136 ? -24.757 -120.460 -22.303 1.00   90.57  ? 136 LYS E HD3  1 
ATOM   10788 H  HE2  . LYS E  1 136 ? -24.743 -119.219 -24.237 1.00   102.27 ? 136 LYS E HE2  1 
ATOM   10789 H  HE3  . LYS E  1 136 ? -23.297 -119.852 -24.099 1.00   102.27 ? 136 LYS E HE3  1 
ATOM   10790 H  HZ1  . LYS E  1 136 ? -23.876 -121.360 -25.723 1.00   82.72  ? 136 LYS E HZ1  1 
ATOM   10791 H  HZ2  . LYS E  1 136 ? -25.198 -120.782 -25.850 1.00   82.72  ? 136 LYS E HZ2  1 
ATOM   10792 H  HZ3  . LYS E  1 136 ? -24.033 -120.019 -26.250 1.00   82.72  ? 136 LYS E HZ3  1 
ATOM   10793 N  N    . THR E  1 137 ? -20.119 -123.111 -20.461 1.00   52.97  ? 137 THR E N    1 
ATOM   10794 C  CA   . THR E  1 137 ? -19.108 -122.802 -19.437 1.00   42.27  ? 137 THR E CA   1 
ATOM   10795 C  C    . THR E  1 137 ? -18.286 -123.984 -18.973 1.00   45.03  ? 137 THR E C    1 
ATOM   10796 O  O    . THR E  1 137 ? -17.331 -123.809 -18.194 1.00   44.19  ? 137 THR E O    1 
ATOM   10797 C  CB   . THR E  1 137 ? -19.748 -122.215 -18.178 1.00   49.21  ? 137 THR E CB   1 
ATOM   10798 O  OG1  . THR E  1 137 ? -20.307 -123.276 -17.397 1.00   52.80  ? 137 THR E OG1  1 
ATOM   10799 C  CG2  . THR E  1 137 ? -20.850 -121.185 -18.537 1.00   46.69  ? 137 THR E CG2  1 
ATOM   10800 H  H    . THR E  1 137 ? -20.637 -123.768 -20.261 1.00   63.56  ? 137 THR E H    1 
ATOM   10801 H  HA   . THR E  1 137 ? -18.497 -122.139 -19.795 1.00   50.73  ? 137 THR E HA   1 
ATOM   10802 H  HB   . THR E  1 137 ? -19.068 -121.761 -17.657 1.00   59.05  ? 137 THR E HB   1 
ATOM   10803 H  HG1  . THR E  1 137 ? -20.662 -122.965 -16.702 1.00   63.36  ? 137 THR E HG1  1 
ATOM   10804 H  HG21 . THR E  1 137 ? -21.545 -121.613 -19.062 1.00   56.03  ? 137 THR E HG21 1 
ATOM   10805 H  HG22 . THR E  1 137 ? -21.243 -120.825 -17.727 1.00   56.03  ? 137 THR E HG22 1 
ATOM   10806 H  HG23 . THR E  1 137 ? -20.468 -120.458 -19.053 1.00   56.03  ? 137 THR E HG23 1 
ATOM   10807 N  N    . GLY E  1 138 ? -18.642 -125.184 -19.432 1.00   36.06  ? 138 GLY E N    1 
ATOM   10808 C  CA   . GLY E  1 138 ? -18.006 -126.395 -18.936 1.00   43.00  ? 138 GLY E CA   1 
ATOM   10809 C  C    . GLY E  1 138 ? -18.352 -126.707 -17.477 1.00   42.03  ? 138 GLY E C    1 
ATOM   10810 O  O    . GLY E  1 138 ? -17.587 -127.396 -16.780 1.00   36.88  ? 138 GLY E O    1 
ATOM   10811 H  H    . GLY E  1 138 ? -19.248 -125.320 -20.028 1.00   43.27  ? 138 GLY E H    1 
ATOM   10812 H  HA2  . GLY E  1 138 ? -18.283 -127.148 -19.482 1.00   51.61  ? 138 GLY E HA2  1 
ATOM   10813 H  HA3  . GLY E  1 138 ? -17.043 -126.304 -19.008 1.00   51.61  ? 138 GLY E HA3  1 
ATOM   10814 N  N    . ASN E  1 139 ? -19.507 -126.202 -17.028 1.00   39.84  ? 139 ASN E N    1 
ATOM   10815 C  CA   . ASN E  1 139 ? -19.920 -126.204 -15.604 1.00   51.65  ? 139 ASN E CA   1 
ATOM   10816 C  C    . ASN E  1 139 ? -18.787 -125.938 -14.593 1.00   53.15  ? 139 ASN E C    1 
ATOM   10817 O  O    . ASN E  1 139 ? -18.685 -126.621 -13.575 1.00   42.60  ? 139 ASN E O    1 
ATOM   10818 C  CB   . ASN E  1 139 ? -20.612 -127.550 -15.252 1.00   51.38  ? 139 ASN E CB   1 
ATOM   10819 C  CG   . ASN E  1 139 ? -21.788 -127.871 -16.184 1.00   57.17  ? 139 ASN E CG   1 
ATOM   10820 O  OD1  . ASN E  1 139 ? -22.824 -127.199 -16.161 1.00   47.57  ? 139 ASN E OD1  1 
ATOM   10821 N  ND2  . ASN E  1 139 ? -21.607 -128.874 -17.041 1.00   55.86  ? 139 ASN E ND2  1 
ATOM   10822 H  H    . ASN E  1 139 ? -20.091 -125.838 -17.544 1.00   47.81  ? 139 ASN E H    1 
ATOM   10823 H  HA   . ASN E  1 139 ? -20.579 -125.503 -15.483 1.00   61.98  ? 139 ASN E HA   1 
ATOM   10824 H  HB2  . ASN E  1 139 ? -19.965 -128.268 -15.327 1.00   61.66  ? 139 ASN E HB2  1 
ATOM   10825 H  HB3  . ASN E  1 139 ? -20.953 -127.503 -14.345 1.00   61.66  ? 139 ASN E HB3  1 
ATOM   10826 H  HD21 . ASN E  1 139 ? -20.861 -129.302 -17.050 1.00   67.04  ? 139 ASN E HD21 1 
ATOM   10827 H  HD22 . ASN E  1 139 ? -22.236 -129.094 -17.585 1.00   67.04  ? 139 ASN E HD22 1 
ATOM   10828 N  N    . ALA E  1 140 ? -17.945 -124.939 -14.854 1.00   57.52  ? 140 ALA E N    1 
ATOM   10829 C  CA   . ALA E  1 140 ? -16.799 -124.664 -13.973 1.00   46.97  ? 140 ALA E CA   1 
ATOM   10830 C  C    . ALA E  1 140 ? -17.224 -123.860 -12.731 1.00   41.77  ? 140 ALA E C    1 
ATOM   10831 O  O    . ALA E  1 140 ? -16.465 -123.715 -11.774 1.00   30.14  ? 140 ALA E O    1 
ATOM   10832 C  CB   . ALA E  1 140 ? -15.714 -123.926 -14.732 1.00   41.89  ? 140 ALA E CB   1 
ATOM   10833 H  H    . ALA E  1 140 ? -18.011 -124.407 -15.528 1.00   69.02  ? 140 ALA E H    1 
ATOM   10834 H  HA   . ALA E  1 140 ? -16.428 -125.507 -13.669 1.00   56.37  ? 140 ALA E HA   1 
ATOM   10835 H  HB1  . ALA E  1 140 ? -14.971 -123.756 -14.133 1.00   50.27  ? 140 ALA E HB1  1 
ATOM   10836 H  HB2  . ALA E  1 140 ? -15.421 -124.474 -15.476 1.00   50.27  ? 140 ALA E HB2  1 
ATOM   10837 H  HB3  . ALA E  1 140 ? -16.074 -123.087 -15.060 1.00   50.27  ? 140 ALA E HB3  1 
ATOM   10838 N  N    . GLY E  1 141 ? -18.451 -123.358 -12.751 1.00   33.07  ? 141 GLY E N    1 
ATOM   10839 C  CA   . GLY E  1 141 ? -18.990 -122.663 -11.607 1.00   49.81  ? 141 GLY E CA   1 
ATOM   10840 C  C    . GLY E  1 141 ? -18.587 -121.199 -11.532 1.00   51.91  ? 141 GLY E C    1 
ATOM   10841 O  O    . GLY E  1 141 ? -18.409 -120.515 -12.555 1.00   46.23  ? 141 GLY E O    1 
ATOM   10842 H  H    . GLY E  1 141 ? -18.990 -123.410 -13.419 1.00   39.68  ? 141 GLY E H    1 
ATOM   10843 H  HA2  . GLY E  1 141 ? -19.959 -122.709 -11.635 1.00   59.77  ? 141 GLY E HA2  1 
ATOM   10844 H  HA3  . GLY E  1 141 ? -18.689 -123.102 -10.797 1.00   59.77  ? 141 GLY E HA3  1 
ATOM   10845 N  N    . SER E  1 142 ? -18.441 -120.714 -10.305 1.00   42.71  ? 142 SER E N    1 
ATOM   10846 C  CA   . SER E  1 142 ? -18.240 -119.298 -10.106 1.00   52.57  ? 142 SER E CA   1 
ATOM   10847 C  C    . SER E  1 142 ? -16.759 -118.925 -10.182 1.00   38.23  ? 142 SER E C    1 
ATOM   10848 O  O    . SER E  1 142 ? -15.852 -119.785 -10.181 1.00   37.30  ? 142 SER E O    1 
ATOM   10849 C  CB   . SER E  1 142 ? -18.829 -118.872 -8.765  1.00   44.01  ? 142 SER E CB   1 
ATOM   10850 O  OG   . SER E  1 142 ? -18.027 -119.395 -7.744  1.00   40.08  ? 142 SER E OG   1 
ATOM   10851 H  H    . SER E  1 142 ? -18.456 -121.182 -9.584  1.00   51.25  ? 142 SER E H    1 
ATOM   10852 H  HA   . SER E  1 142 ? -18.706 -118.813 -10.805 1.00   63.09  ? 142 SER E HA   1 
ATOM   10853 H  HB2  . SER E  1 142 ? -18.836 -117.904 -8.707  1.00   52.81  ? 142 SER E HB2  1 
ATOM   10854 H  HB3  . SER E  1 142 ? -19.730 -119.224 -8.681  1.00   52.81  ? 142 SER E HB3  1 
ATOM   10855 H  HG   . SER E  1 142 ? -18.334 -119.173 -6.995  1.00   48.09  ? 142 SER E HG   1 
ATOM   10856 N  N    . ARG E  1 143 ? -16.545 -117.618 -10.226 1.00   36.87  ? 143 ARG E N    1 
ATOM   10857 C  CA   . ARG E  1 143 ? -15.260 -117.043 -10.565 1.00   32.21  ? 143 ARG E CA   1 
ATOM   10858 C  C    . ARG E  1 143 ? -14.575 -116.619 -9.308  1.00   27.10  ? 143 ARG E C    1 
ATOM   10859 O  O    . ARG E  1 143 ? -15.094 -115.820 -8.585  1.00   42.22  ? 143 ARG E O    1 
ATOM   10860 C  CB   . ARG E  1 143 ? -15.466 -115.877 -11.515 1.00   27.85  ? 143 ARG E CB   1 
ATOM   10861 C  CG   . ARG E  1 143 ? -16.574 -116.171 -12.507 1.00   20.52  ? 143 ARG E CG   1 
ATOM   10862 C  CD   . ARG E  1 143 ? -16.827 -115.061 -13.448 1.00   26.49  ? 143 ARG E CD   1 
ATOM   10863 N  NE   . ARG E  1 143 ? -17.674 -115.501 -14.562 1.00   25.15  ? 143 ARG E NE   1 
ATOM   10864 C  CZ   . ARG E  1 143 ? -18.010 -114.728 -15.589 1.00   33.71  ? 143 ARG E CZ   1 
ATOM   10865 N  NH1  . ARG E  1 143 ? -17.549 -113.489 -15.659 1.00   27.66  ? 143 ARG E NH1  1 
ATOM   10866 N  NH2  . ARG E  1 143 ? -18.791 -115.184 -16.565 1.00   26.42  ? 143 ARG E NH2  1 
ATOM   10867 H  H    . ARG E  1 143 ? -17.149 -117.030 -10.057 1.00   44.24  ? 143 ARG E H    1 
ATOM   10868 H  HA   . ARG E  1 143 ? -14.711 -117.710 -11.007 1.00   38.65  ? 143 ARG E HA   1 
ATOM   10869 H  HB2  . ARG E  1 143 ? -15.713 -115.088 -11.006 1.00   33.42  ? 143 ARG E HB2  1 
ATOM   10870 H  HB3  . ARG E  1 143 ? -14.648 -115.717 -12.009 1.00   33.42  ? 143 ARG E HB3  1 
ATOM   10871 H  HG2  . ARG E  1 143 ? -16.330 -116.953 -13.027 1.00   24.63  ? 143 ARG E HG2  1 
ATOM   10872 H  HG3  . ARG E  1 143 ? -17.395 -116.341 -12.019 1.00   24.63  ? 143 ARG E HG3  1 
ATOM   10873 H  HD2  . ARG E  1 143 ? -17.283 -114.342 -12.983 1.00   31.79  ? 143 ARG E HD2  1 
ATOM   10874 H  HD3  . ARG E  1 143 ? -15.984 -114.747 -13.811 1.00   31.79  ? 143 ARG E HD3  1 
ATOM   10875 H  HE   . ARG E  1 143 ? -18.033 -116.280 -14.510 1.00   30.18  ? 143 ARG E HE   1 
ATOM   10876 H  HH11 . ARG E  1 143 ? -17.044 -113.182 -15.033 1.00   33.19  ? 143 ARG E HH11 1 
ATOM   10877 H  HH12 . ARG E  1 143 ? -17.761 -112.988 -16.325 1.00   33.19  ? 143 ARG E HH12 1 
ATOM   10878 H  HH21 . ARG E  1 143 ? -19.092 -115.989 -16.535 1.00   31.70  ? 143 ARG E HH21 1 
ATOM   10879 H  HH22 . ARG E  1 143 ? -18.992 -114.674 -17.228 1.00   31.70  ? 143 ARG E HH22 1 
ATOM   10880 N  N    . LEU E  1 144 ? -13.419 -117.189 -9.039  1.00   30.06  ? 144 LEU E N    1 
ATOM   10881 C  CA   . LEU E  1 144 ? -12.735 -116.980 -7.775  1.00   29.93  ? 144 LEU E CA   1 
ATOM   10882 C  C    . LEU E  1 144 ? -11.771 -115.834 -7.830  1.00   34.22  ? 144 LEU E C    1 
ATOM   10883 O  O    . LEU E  1 144 ? -11.469 -115.199 -6.825  1.00   32.60  ? 144 LEU E O    1 
ATOM   10884 C  CB   . LEU E  1 144 ? -11.946 -118.231 -7.386  1.00   29.15  ? 144 LEU E CB   1 
ATOM   10885 C  CG   . LEU E  1 144 ? -12.718 -119.546 -7.271  1.00   37.85  ? 144 LEU E CG   1 
ATOM   10886 C  CD1  . LEU E  1 144 ? -11.766 -120.601 -6.743  1.00   27.48  ? 144 LEU E CD1  1 
ATOM   10887 C  CD2  . LEU E  1 144 ? -13.910 -119.362 -6.321  1.00   31.51  ? 144 LEU E CD2  1 
ATOM   10888 H  H    . LEU E  1 144 ? -13.000 -117.712 -9.579  1.00   36.07  ? 144 LEU E H    1 
ATOM   10889 H  HA   . LEU E  1 144 ? -13.388 -116.799 -7.080  1.00   35.91  ? 144 LEU E HA   1 
ATOM   10890 H  HB2  . LEU E  1 144 ? -11.252 -118.366 -8.050  1.00   34.98  ? 144 LEU E HB2  1 
ATOM   10891 H  HB3  . LEU E  1 144 ? -11.533 -118.069 -6.523  1.00   34.98  ? 144 LEU E HB3  1 
ATOM   10892 H  HG   . LEU E  1 144 ? -13.044 -119.819 -8.143  1.00   45.42  ? 144 LEU E HG   1 
ATOM   10893 H  HD11 . LEU E  1 144 ? -12.240 -121.443 -6.665  1.00   32.98  ? 144 LEU E HD11 1 
ATOM   10894 H  HD12 . LEU E  1 144 ? -11.025 -120.695 -7.362  1.00   32.98  ? 144 LEU E HD12 1 
ATOM   10895 H  HD13 . LEU E  1 144 ? -11.438 -120.323 -5.874  1.00   32.98  ? 144 LEU E HD13 1 
ATOM   10896 H  HD21 . LEU E  1 144 ? -14.392 -120.200 -6.255  1.00   37.81  ? 144 LEU E HD21 1 
ATOM   10897 H  HD22 . LEU E  1 144 ? -13.579 -119.100 -5.448  1.00   37.81  ? 144 LEU E HD22 1 
ATOM   10898 H  HD23 . LEU E  1 144 ? -14.492 -118.672 -6.676  1.00   37.81  ? 144 LEU E HD23 1 
ATOM   10899 N  N    . ALA E  1 145 ? -11.212 -115.628 -9.006  1.00   31.28  ? 145 ALA E N    1 
ATOM   10900 C  CA   . ALA E  1 145 ? -10.169 -114.634 -9.166  1.00   31.42  ? 145 ALA E CA   1 
ATOM   10901 C  C    . ALA E  1 145 ? -10.034 -114.348 -10.651 1.00   36.19  ? 145 ALA E C    1 
ATOM   10902 O  O    . ALA E  1 145 ? -10.331 -115.187 -11.523 1.00   32.20  ? 145 ALA E O    1 
ATOM   10903 C  CB   . ALA E  1 145 ? -8.856  -115.107 -8.571  1.00   18.53  ? 145 ALA E CB   1 
ATOM   10904 H  H    . ALA E  1 145 ? -11.417 -116.049 -9.727  1.00   37.53  ? 145 ALA E H    1 
ATOM   10905 H  HA   . ALA E  1 145 ? -10.432 -113.815 -8.718  1.00   37.71  ? 145 ALA E HA   1 
ATOM   10906 H  HB1  . ALA E  1 145 ? -8.186  -114.417 -8.697  1.00   22.24  ? 145 ALA E HB1  1 
ATOM   10907 H  HB2  . ALA E  1 145 ? -8.982  -115.277 -7.624  1.00   22.24  ? 145 ALA E HB2  1 
ATOM   10908 H  HB3  . ALA E  1 145 ? -8.582  -115.922 -9.020  1.00   22.24  ? 145 ALA E HB3  1 
ATOM   10909 N  N    . CYS E  1 146 ? -9.637  -113.129 -10.939 1.00   28.88  ? 146 CYS E N    1 
ATOM   10910 C  CA   . CYS E  1 146 ? -9.520  -112.710 -12.307 1.00   28.33  ? 146 CYS E CA   1 
ATOM   10911 C  C    . CYS E  1 146 ? -8.621  -111.517 -12.388 1.00   24.37  ? 146 CYS E C    1 
ATOM   10912 O  O    . CYS E  1 146 ? -8.298  -110.921 -11.364 1.00   26.14  ? 146 CYS E O    1 
ATOM   10913 C  CB   . CYS E  1 146 ? -10.881 -112.405 -12.886 1.00   24.99  ? 146 CYS E CB   1 
ATOM   10914 S  SG   . CYS E  1 146 ? -11.515 -110.870 -12.274 1.00   35.75  ? 146 CYS E SG   1 
ATOM   10915 H  H    . CYS E  1 146 ? -9.431  -112.528 -10.360 1.00   34.65  ? 146 CYS E H    1 
ATOM   10916 H  HA   . CYS E  1 146 ? -9.123  -113.426 -12.828 1.00   34.00  ? 146 CYS E HA   1 
ATOM   10917 H  HB2  . CYS E  1 146 ? -10.811 -112.342 -13.852 1.00   29.99  ? 146 CYS E HB2  1 
ATOM   10918 H  HB3  . CYS E  1 146 ? -11.500 -113.110 -12.639 1.00   29.99  ? 146 CYS E HB3  1 
ATOM   10919 N  N    . GLY E  1 147 ? -8.172  -111.220 -13.605 1.00   27.72  ? 147 GLY E N    1 
ATOM   10920 C  CA   . GLY E  1 147 ? -7.203  -110.165 -13.851 1.00   25.74  ? 147 GLY E CA   1 
ATOM   10921 C  C    . GLY E  1 147 ? -7.185  -109.794 -15.332 1.00   29.71  ? 147 GLY E C    1 
ATOM   10922 O  O    . GLY E  1 147 ? -7.240  -110.686 -16.205 1.00   21.28  ? 147 GLY E O    1 
ATOM   10923 H  H    . GLY E  1 147 ? -8.423  -111.627 -14.319 1.00   33.26  ? 147 GLY E H    1 
ATOM   10924 H  HA2  . GLY E  1 147 ? -7.433  -109.377 -13.333 1.00   30.89  ? 147 GLY E HA2  1 
ATOM   10925 H  HA3  . GLY E  1 147 ? -6.317  -110.463 -13.592 1.00   30.89  ? 147 GLY E HA3  1 
ATOM   10926 N  N    . VAL E  1 148 ? -7.096  -108.493 -15.629 1.00   23.28  ? 148 VAL E N    1 
ATOM   10927 C  CA   . VAL E  1 148 ? -6.988  -108.067 -17.006 1.00   18.73  ? 148 VAL E CA   1 
ATOM   10928 C  C    . VAL E  1 148 ? -5.603  -108.406 -17.571 1.00   20.40  ? 148 VAL E C    1 
ATOM   10929 O  O    . VAL E  1 148 ? -4.570  -108.193 -16.936 1.00   24.75  ? 148 VAL E O    1 
ATOM   10930 C  CB   . VAL E  1 148 ? -7.262  -106.589 -17.169 1.00   23.26  ? 148 VAL E CB   1 
ATOM   10931 C  CG1  . VAL E  1 148 ? -7.326  -106.270 -18.664 1.00   21.76  ? 148 VAL E CG1  1 
ATOM   10932 C  CG2  . VAL E  1 148 ? -8.587  -106.232 -16.523 1.00   19.93  ? 148 VAL E CG2  1 
ATOM   10933 H  H    . VAL E  1 148 ? -7.096  -107.854 -15.053 1.00   27.94  ? 148 VAL E H    1 
ATOM   10934 H  HA   . VAL E  1 148 ? -7.647  -108.547 -17.532 1.00   22.48  ? 148 VAL E HA   1 
ATOM   10935 H  HB   . VAL E  1 148 ? -6.553  -106.068 -16.759 1.00   27.91  ? 148 VAL E HB   1 
ATOM   10936 H  HG11 . VAL E  1 148 ? -7.501  -105.323 -18.776 1.00   26.11  ? 148 VAL E HG11 1 
ATOM   10937 H  HG12 . VAL E  1 148 ? -6.477  -106.501 -19.072 1.00   26.11  ? 148 VAL E HG12 1 
ATOM   10938 H  HG13 . VAL E  1 148 ? -8.039  -106.789 -19.067 1.00   26.11  ? 148 VAL E HG13 1 
ATOM   10939 H  HG21 . VAL E  1 148 ? -8.746  -105.282 -16.636 1.00   23.92  ? 148 VAL E HG21 1 
ATOM   10940 H  HG22 . VAL E  1 148 ? -9.294  -106.740 -16.951 1.00   23.92  ? 148 VAL E HG22 1 
ATOM   10941 H  HG23 . VAL E  1 148 ? -8.546  -106.451 -15.579 1.00   23.92  ? 148 VAL E HG23 1 
ATOM   10942 N  N    . THR E  1 149 ? -5.591  -108.994 -18.761 1.00   21.42  ? 149 THR E N    1 
ATOM   10943 C  CA   . THR E  1 149 ? -4.321  -109.326 -19.420 1.00   24.81  ? 149 THR E CA   1 
ATOM   10944 C  C    . THR E  1 149 ? -3.699  -108.069 -19.971 1.00   21.82  ? 149 THR E C    1 
ATOM   10945 O  O    . THR E  1 149 ? -4.293  -107.395 -20.790 1.00   25.81  ? 149 THR E O    1 
ATOM   10946 C  CB   . THR E  1 149 ? -4.541  -110.320 -20.521 1.00   28.56  ? 149 THR E CB   1 
ATOM   10947 O  OG1  . THR E  1 149 ? -5.194  -111.464 -19.953 1.00   31.41  ? 149 THR E OG1  1 
ATOM   10948 C  CG2  . THR E  1 149 ? -3.223  -110.728 -21.156 1.00   29.45  ? 149 THR E CG2  1 
ATOM   10949 H  H    . THR E  1 149 ? -6.293  -109.211 -19.208 1.00   25.71  ? 149 THR E H    1 
ATOM   10950 H  HA   . THR E  1 149 ? -3.711  -109.714 -18.773 1.00   29.77  ? 149 THR E HA   1 
ATOM   10951 H  HB   . THR E  1 149 ? -5.107  -109.928 -21.205 1.00   34.28  ? 149 THR E HB   1 
ATOM   10952 H  HG1  . THR E  1 149 ? -5.930  -111.238 -19.617 1.00   37.70  ? 149 THR E HG1  1 
ATOM   10953 H  HG21 . THR E  1 149 ? -3.382  -111.370 -21.866 1.00   35.34  ? 149 THR E HG21 1 
ATOM   10954 H  HG22 . THR E  1 149 ? -2.780  -109.949 -21.528 1.00   35.34  ? 149 THR E HG22 1 
ATOM   10955 H  HG23 . THR E  1 149 ? -2.645  -111.131 -20.489 1.00   35.34  ? 149 THR E HG23 1 
ATOM   10956 N  N    . GLY E  1 150 ? -2.533  -107.729 -19.474 1.00   19.95  ? 150 GLY E N    1 
ATOM   10957 C  CA   . GLY E  1 150 ? -1.888  -106.491 -19.849 1.00   24.32  ? 150 GLY E CA   1 
ATOM   10958 C  C    . GLY E  1 150 ? -0.576  -106.745 -20.571 1.00   24.56  ? 150 GLY E C    1 
ATOM   10959 O  O    . GLY E  1 150 ? 0.041   -107.795 -20.446 1.00   24.75  ? 150 GLY E O    1 
ATOM   10960 H  H    . GLY E  1 150 ? -2.087  -108.202 -18.912 1.00   23.94  ? 150 GLY E H    1 
ATOM   10961 H  HA2  . GLY E  1 150 ? -2.471  -105.983 -20.434 1.00   29.19  ? 150 GLY E HA2  1 
ATOM   10962 H  HA3  . GLY E  1 150 ? -1.708  -105.964 -19.055 1.00   29.19  ? 150 GLY E HA3  1 
ATOM   10963 N  N    . ILE E  1 151 ? -0.138  -105.768 -21.336 1.00   25.48  ? 151 ILE E N    1 
ATOM   10964 C  CA   . ILE E  1 151 ? 1.124   -105.892 -22.064 1.00   22.84  ? 151 ILE E CA   1 
ATOM   10965 C  C    . ILE E  1 151 ? 2.241   -105.828 -21.057 1.00   21.46  ? 151 ILE E C    1 
ATOM   10966 O  O    . ILE E  1 151 ? 2.189   -105.015 -20.126 1.00   23.91  ? 151 ILE E O    1 
ATOM   10967 C  CB   . ILE E  1 151 ? 1.242   -104.772 -23.140 1.00   20.99  ? 151 ILE E CB   1 
ATOM   10968 C  CG1  . ILE E  1 151 ? 0.155   -105.000 -24.191 1.00   25.92  ? 151 ILE E CG1  1 
ATOM   10969 C  CG2  . ILE E  1 151 ? 2.601   -104.798 -23.811 1.00   20.29  ? 151 ILE E CG2  1 
ATOM   10970 C  CD1  . ILE E  1 151 ? -0.154  -103.820 -25.025 1.00   29.91  ? 151 ILE E CD1  1 
ATOM   10971 H  H    . ILE E  1 151 ? -0.545  -105.020 -21.456 1.00   30.57  ? 151 ILE E H    1 
ATOM   10972 H  HA   . ILE E  1 151 ? 1.159   -106.753 -22.509 1.00   27.41  ? 151 ILE E HA   1 
ATOM   10973 H  HB   . ILE E  1 151 ? 1.107   -103.908 -22.720 1.00   25.18  ? 151 ILE E HB   1 
ATOM   10974 H  HG12 . ILE E  1 151 ? 0.442   -105.711 -24.785 1.00   31.11  ? 151 ILE E HG12 1 
ATOM   10975 H  HG13 . ILE E  1 151 ? -0.662  -105.263 -23.740 1.00   31.11  ? 151 ILE E HG13 1 
ATOM   10976 H  HG21 . ILE E  1 151 ? 2.640   -104.090 -24.473 1.00   24.34  ? 151 ILE E HG21 1 
ATOM   10977 H  HG22 . ILE E  1 151 ? 3.287   -104.661 -23.139 1.00   24.34  ? 151 ILE E HG22 1 
ATOM   10978 H  HG23 . ILE E  1 151 ? 2.725   -105.659 -24.239 1.00   24.34  ? 151 ILE E HG23 1 
ATOM   10979 H  HD11 . ILE E  1 151 ? -0.849  -104.055 -25.659 1.00   35.90  ? 151 ILE E HD11 1 
ATOM   10980 H  HD12 . ILE E  1 151 ? -0.459  -103.100 -24.450 1.00   35.90  ? 151 ILE E HD12 1 
ATOM   10981 H  HD13 . ILE E  1 151 ? 0.648   -103.549 -25.498 1.00   35.90  ? 151 ILE E HD13 1 
ATOM   10982 N  N    . ALA E  1 152 ? 3.238   -106.688 -21.226 1.00   23.68  ? 152 ALA E N    1 
ATOM   10983 C  CA   . ALA E  1 152 ? 4.371   -106.774 -20.284 1.00   31.30  ? 152 ALA E CA   1 
ATOM   10984 C  C    . ALA E  1 152 ? 5.660   -106.492 -20.988 1.00   32.95  ? 152 ALA E C    1 
ATOM   10985 O  O    . ALA E  1 152 ? 5.749   -106.589 -22.223 1.00   28.57  ? 152 ALA E O    1 
ATOM   10986 C  CB   . ALA E  1 152 ? 4.453   -108.142 -19.632 1.00   25.62  ? 152 ALA E CB   1 
ATOM   10987 H  H    . ALA E  1 152 ? 3.291   -107.242 -21.882 1.00   28.42  ? 152 ALA E H    1 
ATOM   10988 H  HA   . ALA E  1 152 ? 4.255   -106.112 -19.585 1.00   37.56  ? 152 ALA E HA   1 
ATOM   10989 H  HB1  . ALA E  1 152 ? 5.208   -108.156 -19.023 1.00   30.74  ? 152 ALA E HB1  1 
ATOM   10990 H  HB2  . ALA E  1 152 ? 3.632   -108.309 -19.145 1.00   30.74  ? 152 ALA E HB2  1 
ATOM   10991 H  HB3  . ALA E  1 152 ? 4.572   -108.813 -20.322 1.00   30.74  ? 152 ALA E HB3  1 
ATOM   10992 N  N    . GLN E  1 153 ? 6.675   -106.163 -20.199 1.00   32.70  ? 153 GLN E N    1 
ATOM   10993 C  CA   . GLN E  1 153 ? 7.950   -105.759 -20.787 1.00   39.40  ? 153 GLN E CA   1 
ATOM   10994 C  C    . GLN E  1 153 ? 8.706   -106.895 -21.461 1.00   57.83  ? 153 GLN E C    1 
ATOM   10995 O  O    . GLN E  1 153 ? 9.307   -107.713 -20.755 1.00   71.62  ? 153 GLN E O    1 
ATOM   10996 C  CB   . GLN E  1 153 ? 8.856   -105.152 -19.738 1.00   40.12  ? 153 GLN E CB   1 
ATOM   10997 C  CG   . GLN E  1 153 ? 10.153  -104.617 -20.338 1.00   48.00  ? 153 GLN E CG   1 
ATOM   10998 C  CD   . GLN E  1 153 ? 11.027  -103.973 -19.287 1.00   62.62  ? 153 GLN E CD   1 
ATOM   10999 O  OE1  . GLN E  1 153 ? 11.038  -104.400 -18.123 1.00   75.01  ? 153 GLN E OE1  1 
ATOM   11000 N  NE2  . GLN E  1 153 ? 11.751  -102.929 -19.679 1.00   56.78  ? 153 GLN E NE2  1 
ATOM   11001 O  OXT  . GLN E  1 153 ? 8.769   -107.000 -22.699 1.00   75.45  ? 153 GLN E OXT  1 
ATOM   11002 H  H    . GLN E  1 153 ? 6.656   -106.164 -19.339 1.00   39.23  ? 153 GLN E H    1 
ATOM   11003 H  HA   . GLN E  1 153 ? 7.780   -105.080 -21.458 1.00   47.27  ? 153 GLN E HA   1 
ATOM   11004 H  HB2  . GLN E  1 153 ? 8.396   -104.414 -19.308 1.00   48.14  ? 153 GLN E HB2  1 
ATOM   11005 H  HB3  . GLN E  1 153 ? 9.084   -105.830 -19.083 1.00   48.14  ? 153 GLN E HB3  1 
ATOM   11006 H  HG2  . GLN E  1 153 ? 10.647  -105.351 -20.736 1.00   57.60  ? 153 GLN E HG2  1 
ATOM   11007 H  HG3  . GLN E  1 153 ? 9.943   -103.949 -21.009 1.00   57.60  ? 153 GLN E HG3  1 
ATOM   11008 H  HE21 . GLN E  1 153 ? 11.705  -102.656 -20.493 1.00   68.13  ? 153 GLN E HE21 1 
ATOM   11009 H  HE22 . GLN E  1 153 ? 12.265  -102.528 -19.119 1.00   68.13  ? 153 GLN E HE22 1 
ATOM   11010 N  N    . ALA F  1 1   ? -19.310 -98.886  -31.600 1.00   63.97  ? 1   ALA F N    1 
ATOM   11011 C  CA   . ALA F  1 1   ? -18.271 -98.097  -30.856 1.00   67.98  ? 1   ALA F CA   1 
ATOM   11012 C  C    . ALA F  1 1   ? -17.375 -99.001  -29.974 1.00   49.75  ? 1   ALA F C    1 
ATOM   11013 O  O    . ALA F  1 1   ? -17.905 -99.729  -29.134 1.00   45.72  ? 1   ALA F O    1 
ATOM   11014 C  CB   . ALA F  1 1   ? -18.970 -97.008  -29.983 1.00   62.06  ? 1   ALA F CB   1 
ATOM   11015 H  H1   . ALA F  1 1   ? -19.777 -98.340  -32.125 1.00   76.76  ? 1   ALA F H1   1 
ATOM   11016 H  H2   . ALA F  1 1   ? -18.912 -99.507  -32.096 1.00   76.76  ? 1   ALA F H2   1 
ATOM   11017 H  H3   . ALA F  1 1   ? -19.858 -99.277  -31.018 1.00   76.76  ? 1   ALA F H3   1 
ATOM   11018 H  HA   . ALA F  1 1   ? -17.700 -97.645  -31.497 1.00   81.58  ? 1   ALA F HA   1 
ATOM   11019 H  HB1  . ALA F  1 1   ? -18.293 -96.503  -29.506 1.00   74.47  ? 1   ALA F HB1  1 
ATOM   11020 H  HB2  . ALA F  1 1   ? -19.477 -96.418  -30.562 1.00   74.47  ? 1   ALA F HB2  1 
ATOM   11021 H  HB3  . ALA F  1 1   ? -19.564 -97.444  -29.352 1.00   74.47  ? 1   ALA F HB3  1 
ATOM   11022 N  N    . THR F  1 2   ? -16.045 -98.981  -30.129 1.00   39.15  ? 2   THR F N    1 
ATOM   11023 C  CA   . THR F  1 2   ? -15.248 -99.749  -29.166 1.00   30.96  ? 2   THR F CA   1 
ATOM   11024 C  C    . THR F  1 2   ? -15.187 -98.901  -27.815 1.00   32.39  ? 2   THR F C    1 
ATOM   11025 O  O    . THR F  1 2   ? -15.380 -97.654  -27.747 1.00   24.28  ? 2   THR F O    1 
ATOM   11026 C  CB   . THR F  1 2   ? -13.872 -100.266 -29.818 1.00   27.70  ? 2   THR F CB   1 
ATOM   11027 O  OG1  . THR F  1 2   ? -13.279 -101.309 -29.023 1.00   46.74  ? 2   THR F OG1  1 
ATOM   11028 C  CG2  . THR F  1 2   ? -12.866 -99.226  -30.119 1.00   36.14  ? 2   THR F CG2  1 
ATOM   11029 H  H    . THR F  1 2   ? -15.606 -98.562  -30.739 1.00   46.98  ? 2   THR F H    1 
ATOM   11030 H  HA   . THR F  1 2   ? -15.753 -100.549 -28.953 1.00   37.15  ? 2   THR F HA   1 
ATOM   11031 H  HB   . THR F  1 2   ? -14.102 -100.662 -30.673 1.00   33.24  ? 2   THR F HB   1 
ATOM   11032 H  HG1  . THR F  1 2   ? -12.563 -101.568 -29.377 1.00   56.09  ? 2   THR F HG1  1 
ATOM   11033 H  HG21 . THR F  1 2   ? -12.076 -99.632  -30.507 1.00   43.37  ? 2   THR F HG21 1 
ATOM   11034 H  HG22 . THR F  1 2   ? -13.232 -98.584  -30.747 1.00   43.37  ? 2   THR F HG22 1 
ATOM   11035 H  HG23 . THR F  1 2   ? -12.616 -98.762  -29.304 1.00   43.37  ? 2   THR F HG23 1 
ATOM   11036 N  N    . LYS F  1 3   ? -15.124 -99.651  -26.721 1.00   28.46  ? 3   LYS F N    1 
ATOM   11037 C  CA   . LYS F  1 3   ? -15.279 -99.126  -25.379 1.00   29.44  ? 3   LYS F CA   1 
ATOM   11038 C  C    . LYS F  1 3   ? -14.264 -99.790  -24.511 1.00   19.92  ? 3   LYS F C    1 
ATOM   11039 O  O    . LYS F  1 3   ? -13.903 -100.924 -24.759 1.00   22.03  ? 3   LYS F O    1 
ATOM   11040 C  CB   . LYS F  1 3   ? -16.679 -99.375  -24.846 1.00   30.16  ? 3   LYS F CB   1 
ATOM   11041 C  CG   . LYS F  1 3   ? -17.751 -98.554  -25.546 1.00   38.60  ? 3   LYS F CG   1 
ATOM   11042 C  CD   . LYS F  1 3   ? -19.123 -98.747  -24.910 1.00   50.60  ? 3   LYS F CD   1 
ATOM   11043 C  CE   . LYS F  1 3   ? -20.104 -97.652  -25.345 1.00   66.27  ? 3   LYS F CE   1 
ATOM   11044 N  NZ   . LYS F  1 3   ? -21.509 -97.935  -24.943 1.00   72.15  ? 3   LYS F NZ   1 
ATOM   11045 H  H    . LYS F  1 3   ? -14.986 -100.500 -26.737 1.00   34.15  ? 3   LYS F H    1 
ATOM   11046 H  HA   . LYS F  1 3   ? -15.111 -98.171  -25.379 1.00   35.32  ? 3   LYS F HA   1 
ATOM   11047 H  HB2  . LYS F  1 3   ? -16.897 -100.312 -24.964 1.00   36.20  ? 3   LYS F HB2  1 
ATOM   11048 H  HB3  . LYS F  1 3   ? -16.700 -99.149  -23.903 1.00   36.20  ? 3   LYS F HB3  1 
ATOM   11049 H  HG2  . LYS F  1 3   ? -17.520 -97.614  -25.488 1.00   46.33  ? 3   LYS F HG2  1 
ATOM   11050 H  HG3  . LYS F  1 3   ? -17.806 -98.829  -26.474 1.00   46.33  ? 3   LYS F HG3  1 
ATOM   11051 H  HD2  . LYS F  1 3   ? -19.484 -99.605  -25.184 1.00   60.72  ? 3   LYS F HD2  1 
ATOM   11052 H  HD3  . LYS F  1 3   ? -19.037 -98.712  -23.945 1.00   60.72  ? 3   LYS F HD3  1 
ATOM   11053 H  HE2  . LYS F  1 3   ? -19.840 -96.812  -24.938 1.00   79.52  ? 3   LYS F HE2  1 
ATOM   11054 H  HE3  . LYS F  1 3   ? -20.080 -97.573  -26.312 1.00   79.52  ? 3   LYS F HE3  1 
ATOM   11055 H  HZ1  . LYS F  1 3   ? -22.042 -97.276  -25.215 1.00   86.58  ? 3   LYS F HZ1  1 
ATOM   11056 H  HZ2  . LYS F  1 3   ? -21.783 -98.698  -25.310 1.00   86.58  ? 3   LYS F HZ2  1 
ATOM   11057 H  HZ3  . LYS F  1 3   ? -21.564 -98.004  -24.057 1.00   86.58  ? 3   LYS F HZ3  1 
ATOM   11058 N  N    . ALA F  1 4   ? -13.763 -99.086  -23.508 1.00   18.64  ? 4   ALA F N    1 
ATOM   11059 C  CA   . ALA F  1 4   ? -12.825 -99.717  -22.605 1.00   17.40  ? 4   ALA F CA   1 
ATOM   11060 C  C    . ALA F  1 4   ? -13.045 -99.103  -21.234 1.00   23.49  ? 4   ALA F C    1 
ATOM   11061 O  O    . ALA F  1 4   ? -13.774 -98.141  -21.119 1.00   18.56  ? 4   ALA F O    1 
ATOM   11062 C  CB   . ALA F  1 4   ? -11.379 -99.538  -23.088 1.00   19.73  ? 4   ALA F CB   1 
ATOM   11063 H  H    . ALA F  1 4   ? -13.944 -98.264  -23.333 1.00   22.36  ? 4   ALA F H    1 
ATOM   11064 H  HA   . ALA F  1 4   ? -13.016 -100.666 -22.551 1.00   20.88  ? 4   ALA F HA   1 
ATOM   11065 H  HB1  . ALA F  1 4   ? -10.781 -99.973  -22.460 1.00   23.68  ? 4   ALA F HB1  1 
ATOM   11066 H  HB2  . ALA F  1 4   ? -11.288 -99.941  -23.966 1.00   23.68  ? 4   ALA F HB2  1 
ATOM   11067 H  HB3  . ALA F  1 4   ? -11.178 -98.591  -23.136 1.00   23.68  ? 4   ALA F HB3  1 
ATOM   11068 N  N    . VAL F  1 5   ? -12.457 -99.710  -20.206 1.00   15.64  ? 5   VAL F N    1 
ATOM   11069 C  CA   . VAL F  1 5   ? -12.625 -99.275  -18.857 1.00   18.81  ? 5   VAL F CA   1 
ATOM   11070 C  C    . VAL F  1 5   ? -11.348 -99.656  -18.116 1.00   19.75  ? 5   VAL F C    1 
ATOM   11071 O  O    . VAL F  1 5   ? -10.707 -100.631 -18.462 1.00   15.71  ? 5   VAL F O    1 
ATOM   11072 C  CB   . VAL F  1 5   ? -13.900 -99.876  -18.168 1.00   22.81  ? 5   VAL F CB   1 
ATOM   11073 C  CG1  . VAL F  1 5   ? -13.820 -101.349 -18.092 1.00   28.31  ? 5   VAL F CG1  1 
ATOM   11074 C  CG2  . VAL F  1 5   ? -14.032 -99.318  -16.750 1.00   20.20  ? 5   VAL F CG2  1 
ATOM   11075 H  H    . VAL F  1 5   ? -11.943 -100.395 -20.284 1.00   18.77  ? 5   VAL F H    1 
ATOM   11076 H  HA   . VAL F  1 5   ? -12.704 -98.308  -18.843 1.00   22.58  ? 5   VAL F HA   1 
ATOM   11077 H  HB   . VAL F  1 5   ? -14.692 -99.632  -18.674 1.00   27.38  ? 5   VAL F HB   1 
ATOM   11078 H  HG11 . VAL F  1 5   ? -14.621 -101.686 -17.662 1.00   33.98  ? 5   VAL F HG11 1 
ATOM   11079 H  HG12 . VAL F  1 5   ? -13.749 -101.708 -18.990 1.00   33.98  ? 5   VAL F HG12 1 
ATOM   11080 H  HG13 . VAL F  1 5   ? -13.038 -101.595 -17.574 1.00   33.98  ? 5   VAL F HG13 1 
ATOM   11081 H  HG21 . VAL F  1 5   ? -14.823 -99.697  -16.335 1.00   24.24  ? 5   VAL F HG21 1 
ATOM   11082 H  HG22 . VAL F  1 5   ? -13.243 -99.561  -16.241 1.00   24.24  ? 5   VAL F HG22 1 
ATOM   11083 H  HG23 . VAL F  1 5   ? -14.112 -98.353  -16.797 1.00   24.24  ? 5   VAL F HG23 1 
ATOM   11084 N  N    . ALA F  1 6   ? -10.973 -98.802  -17.165 1.00   17.98  ? 6   ALA F N    1 
ATOM   11085 C  CA   . ALA F  1 6   ? -9.857  -99.007  -16.258 1.00   16.46  ? 6   ALA F CA   1 
ATOM   11086 C  C    . ALA F  1 6   ? -10.390 -98.794  -14.840 1.00   20.14  ? 6   ALA F C    1 
ATOM   11087 O  O    . ALA F  1 6   ? -11.048 -97.797  -14.563 1.00   18.38  ? 6   ALA F O    1 
ATOM   11088 C  CB   . ALA F  1 6   ? -8.722  -98.034  -16.563 1.00   16.54  ? 6   ALA F CB   1 
ATOM   11089 H  H    . ALA F  1 6   ? -11.378 -98.057  -17.024 1.00   21.57  ? 6   ALA F H    1 
ATOM   11090 H  HA   . ALA F  1 6   ? -9.526  -99.915  -16.338 1.00   19.76  ? 6   ALA F HA   1 
ATOM   11091 H  HB1  . ALA F  1 6   ? -7.993  -98.195  -15.943 1.00   19.85  ? 6   ALA F HB1  1 
ATOM   11092 H  HB2  . ALA F  1 6   ? -8.419  -98.179  -17.474 1.00   19.85  ? 6   ALA F HB2  1 
ATOM   11093 H  HB3  . ALA F  1 6   ? -9.048  -97.127  -16.463 1.00   19.85  ? 6   ALA F HB3  1 
ATOM   11094 N  N    . VAL F  1 7   ? -10.152 -99.745  -13.960 1.00   20.07  ? 7   VAL F N    1 
ATOM   11095 C  CA   . VAL F  1 7   ? -10.534 -99.599  -12.574 1.00   25.13  ? 7   VAL F CA   1 
ATOM   11096 C  C    . VAL F  1 7   ? -9.276  -99.206  -11.812 1.00   16.90  ? 7   VAL F C    1 
ATOM   11097 O  O    . VAL F  1 7   ? -8.326  -99.943  -11.821 1.00   26.56  ? 7   VAL F O    1 
ATOM   11098 C  CB   . VAL F  1 7   ? -11.132 -100.901 -12.014 1.00   29.91  ? 7   VAL F CB   1 
ATOM   11099 C  CG1  . VAL F  1 7   ? -11.561 -100.688 -10.583 1.00   18.02  ? 7   VAL F CG1  1 
ATOM   11100 C  CG2  . VAL F  1 7   ? -12.322 -101.393 -12.881 1.00   23.53  ? 7   VAL F CG2  1 
ATOM   11101 H  H    . VAL F  1 7   ? -9.767  -100.492 -14.142 1.00   24.09  ? 7   VAL F H    1 
ATOM   11102 H  HA   . VAL F  1 7   ? -11.189 -98.889  -12.486 1.00   30.15  ? 7   VAL F HA   1 
ATOM   11103 H  HB   . VAL F  1 7   ? -10.450 -101.591 -12.023 1.00   35.89  ? 7   VAL F HB   1 
ATOM   11104 H  HG11 . VAL F  1 7   ? -11.936 -101.514 -10.240 1.00   21.62  ? 7   VAL F HG11 1 
ATOM   11105 H  HG12 . VAL F  1 7   ? -10.788 -100.432 -10.056 1.00   21.62  ? 7   VAL F HG12 1 
ATOM   11106 H  HG13 . VAL F  1 7   ? -12.229 -99.985  -10.555 1.00   21.62  ? 7   VAL F HG13 1 
ATOM   11107 H  HG21 . VAL F  1 7   ? -12.673 -102.213 -12.499 1.00   28.24  ? 7   VAL F HG21 1 
ATOM   11108 H  HG22 . VAL F  1 7   ? -13.011 -100.710 -12.887 1.00   28.24  ? 7   VAL F HG22 1 
ATOM   11109 H  HG23 . VAL F  1 7   ? -12.009 -101.556 -13.784 1.00   28.24  ? 7   VAL F HG23 1 
ATOM   11110 N  N    . LEU F  1 8   ? -9.247  -98.038  -11.183 1.00   21.70  ? 8   LEU F N    1 
ATOM   11111 C  CA   . LEU F  1 8   ? -8.020  -97.584  -10.532 1.00   18.69  ? 8   LEU F CA   1 
ATOM   11112 C  C    . LEU F  1 8   ? -8.063  -97.920  -9.051  1.00   26.49  ? 8   LEU F C    1 
ATOM   11113 O  O    . LEU F  1 8   ? -9.044  -97.637  -8.350  1.00   17.07  ? 8   LEU F O    1 
ATOM   11114 C  CB   . LEU F  1 8   ? -7.819  -96.100  -10.709 1.00   20.05  ? 8   LEU F CB   1 
ATOM   11115 C  CG   . LEU F  1 8   ? -7.973  -95.526  -12.121 1.00   24.24  ? 8   LEU F CG   1 
ATOM   11116 C  CD1  . LEU F  1 8   ? -7.656  -94.055  -12.123 1.00   23.81  ? 8   LEU F CD1  1 
ATOM   11117 C  CD2  . LEU F  1 8   ? -7.069  -96.192  -13.093 1.00   25.19  ? 8   LEU F CD2  1 
ATOM   11118 H  H    . LEU F  1 8   ? -9.911  -97.495  -11.118 1.00   26.03  ? 8   LEU F H    1 
ATOM   11119 H  HA   . LEU F  1 8   ? -7.261  -98.043  -10.925 1.00   22.43  ? 8   LEU F HA   1 
ATOM   11120 H  HB2  . LEU F  1 8   ? -8.461  -95.641  -10.145 1.00   24.06  ? 8   LEU F HB2  1 
ATOM   11121 H  HB3  . LEU F  1 8   ? -6.922  -95.881  -10.411 1.00   24.06  ? 8   LEU F HB3  1 
ATOM   11122 H  HG   . LEU F  1 8   ? -8.888  -95.644  -12.421 1.00   29.09  ? 8   LEU F HG   1 
ATOM   11123 H  HD11 . LEU F  1 8   ? -7.759  -93.711  -13.025 1.00   28.58  ? 8   LEU F HD11 1 
ATOM   11124 H  HD12 . LEU F  1 8   ? -8.268  -93.600  -11.523 1.00   28.58  ? 8   LEU F HD12 1 
ATOM   11125 H  HD13 . LEU F  1 8   ? -6.742  -93.928  -11.823 1.00   28.58  ? 8   LEU F HD13 1 
ATOM   11126 H  HD21 . LEU F  1 8   ? -7.201  -95.797  -13.969 1.00   30.22  ? 8   LEU F HD21 1 
ATOM   11127 H  HD22 . LEU F  1 8   ? -6.150  -96.065  -12.808 1.00   30.22  ? 8   LEU F HD22 1 
ATOM   11128 H  HD23 . LEU F  1 8   ? -7.279  -97.139  -13.121 1.00   30.22  ? 8   LEU F HD23 1 
ATOM   11129 N  N    . LYS F  1 9   ? -6.989  -98.551  -8.591  1.00   24.13  ? 9   LYS F N    1 
ATOM   11130 C  CA   . LYS F  1 9   ? -6.846  -98.917  -7.195  1.00   25.64  ? 9   LYS F CA   1 
ATOM   11131 C  C    . LYS F  1 9   ? -5.436  -98.606  -6.815  1.00   23.99  ? 9   LYS F C    1 
ATOM   11132 O  O    . LYS F  1 9   ? -4.529  -98.620  -7.668  1.00   19.20  ? 9   LYS F O    1 
ATOM   11133 C  CB   . LYS F  1 9   ? -7.140  -100.411 -6.960  1.00   28.19  ? 9   LYS F CB   1 
ATOM   11134 C  CG   . LYS F  1 9   ? -8.531  -100.846 -7.366  1.00   28.43  ? 9   LYS F CG   1 
ATOM   11135 C  CD   . LYS F  1 9   ? -8.990  -102.109 -6.605  1.00   44.31  ? 9   LYS F CD   1 
ATOM   11136 C  CE   . LYS F  1 9   ? -10.409 -102.580 -7.051  1.00   47.05  ? 9   LYS F CE   1 
ATOM   11137 N  NZ   . LYS F  1 9   ? -10.368 -103.166 -8.428  1.00   49.74  ? 9   LYS F NZ   1 
ATOM   11138 H  H    . LYS F  1 9   ? -6.319  -98.781  -9.080  1.00   28.95  ? 9   LYS F H    1 
ATOM   11139 H  HA   . LYS F  1 9   ? -7.447  -98.386  -6.649  1.00   30.77  ? 9   LYS F HA   1 
ATOM   11140 H  HB2  . LYS F  1 9   ? -6.506  -100.937 -7.473  1.00   33.82  ? 9   LYS F HB2  1 
ATOM   11141 H  HB3  . LYS F  1 9   ? -7.036  -100.603 -6.015  1.00   33.82  ? 9   LYS F HB3  1 
ATOM   11142 H  HG2  . LYS F  1 9   ? -9.157  -100.131 -7.171  1.00   34.11  ? 9   LYS F HG2  1 
ATOM   11143 H  HG3  . LYS F  1 9   ? -8.538  -101.045 -8.315  1.00   34.11  ? 9   LYS F HG3  1 
ATOM   11144 H  HD2  . LYS F  1 9   ? -8.364  -102.829 -6.779  1.00   53.17  ? 9   LYS F HD2  1 
ATOM   11145 H  HD3  . LYS F  1 9   ? -9.021  -101.914 -5.656  1.00   53.17  ? 9   LYS F HD3  1 
ATOM   11146 H  HE2  . LYS F  1 9   ? -10.729 -103.261 -6.438  1.00   56.47  ? 9   LYS F HE2  1 
ATOM   11147 H  HE3  . LYS F  1 9   ? -11.013 -101.821 -7.059  1.00   56.47  ? 9   LYS F HE3  1 
ATOM   11148 H  HZ1  . LYS F  1 9   ? -11.183 -103.430 -8.670  1.00   59.68  ? 9   LYS F HZ1  1 
ATOM   11149 H  HZ2  . LYS F  1 9   ? -10.078 -102.557 -9.009  1.00   59.68  ? 9   LYS F HZ2  1 
ATOM   11150 H  HZ3  . LYS F  1 9   ? -9.820  -103.866 -8.445  1.00   59.68  ? 9   LYS F HZ3  1 
ATOM   11151 N  N    . GLY F  1 10  ? -5.241  -98.328  -5.533  1.00   26.18  ? 10  GLY F N    1 
ATOM   11152 C  CA   . GLY F  1 10  ? -3.901  -98.141  -5.019  1.00   29.54  ? 10  GLY F CA   1 
ATOM   11153 C  C    . GLY F  1 10  ? -3.801  -98.607  -3.591  1.00   31.48  ? 10  GLY F C    1 
ATOM   11154 O  O    . GLY F  1 10  ? -4.745  -99.147  -3.032  1.00   34.28  ? 10  GLY F O    1 
ATOM   11155 H  H    . GLY F  1 10  ? -5.864  -98.244  -4.947  1.00   31.42  ? 10  GLY F H    1 
ATOM   11156 H  HA2  . GLY F  1 10  ? -3.270  -98.645  -5.557  1.00   35.45  ? 10  GLY F HA2  1 
ATOM   11157 H  HA3  . GLY F  1 10  ? -3.664  -97.201  -5.058  1.00   35.45  ? 10  GLY F HA3  1 
ATOM   11158 N  N    . ASP F  1 11  ? -2.656  -98.359  -2.975  1.00   39.01  ? 11  ASP F N    1 
ATOM   11159 C  CA   . ASP F  1 11  ? -2.475  -98.765  -1.590  1.00   44.31  ? 11  ASP F CA   1 
ATOM   11160 C  C    . ASP F  1 11  ? -3.128  -97.791  -0.606  1.00   45.08  ? 11  ASP F C    1 
ATOM   11161 O  O    . ASP F  1 11  ? -3.413  -98.163  0.515   1.00   43.97  ? 11  ASP F O    1 
ATOM   11162 C  CB   . ASP F  1 11  ? -0.991  -98.935  -1.303  1.00   51.09  ? 11  ASP F CB   1 
ATOM   11163 C  CG   . ASP F  1 11  ? -0.447  -100.268 -1.841  1.00   75.03  ? 11  ASP F CG   1 
ATOM   11164 O  OD1  . ASP F  1 11  ? -1.025  -101.333 -1.482  1.00   63.84  ? 11  ASP F OD1  1 
ATOM   11165 O  OD2  . ASP F  1 11  ? 0.537   -100.243 -2.631  1.00   74.86  ? 11  ASP F OD2  1 
ATOM   11166 H  H    . ASP F  1 11  ? -1.979  -97.965  -3.328  1.00   46.81  ? 11  ASP F H    1 
ATOM   11167 H  HA   . ASP F  1 11  ? -2.897  -99.630  -1.465  1.00   53.17  ? 11  ASP F HA   1 
ATOM   11168 H  HB2  . ASP F  1 11  ? -0.500  -98.215  -1.729  1.00   61.31  ? 11  ASP F HB2  1 
ATOM   11169 H  HB3  . ASP F  1 11  ? -0.847  -98.915  -0.344  1.00   61.31  ? 11  ASP F HB3  1 
ATOM   11170 N  N    . GLY F  1 12  ? -3.424  -96.571  -1.045  1.00   38.20  ? 12  GLY F N    1 
ATOM   11171 C  CA   . GLY F  1 12  ? -4.100  -95.609  -0.194  1.00   23.96  ? 12  GLY F CA   1 
ATOM   11172 C  C    . GLY F  1 12  ? -5.581  -95.400  -0.494  1.00   32.46  ? 12  GLY F C    1 
ATOM   11173 O  O    . GLY F  1 12  ? -6.256  -96.314  -0.950  1.00   31.00  ? 12  GLY F O    1 
ATOM   11174 H  H    . GLY F  1 12  ? -3.242  -96.279  -1.833  1.00   45.84  ? 12  GLY F H    1 
ATOM   11175 H  HA2  . GLY F  1 12  ? -4.021  -95.897  0.728   1.00   28.76  ? 12  GLY F HA2  1 
ATOM   11176 H  HA3  . GLY F  1 12  ? -3.656  -94.750  -0.279  1.00   28.76  ? 12  GLY F HA3  1 
ATOM   11177 N  N    . PRO F  1 13  ? -6.099  -94.187  -0.213  1.00   28.63  ? 13  PRO F N    1 
ATOM   11178 C  CA   . PRO F  1 13  ? -7.525  -93.948  -0.400  1.00   22.92  ? 13  PRO F CA   1 
ATOM   11179 C  C    . PRO F  1 13  ? -7.984  -93.692  -1.859  1.00   19.99  ? 13  PRO F C    1 
ATOM   11180 O  O    . PRO F  1 13  ? -9.182  -93.624  -2.090  1.00   20.73  ? 13  PRO F O    1 
ATOM   11181 C  CB   . PRO F  1 13  ? -7.763  -92.702  0.449   1.00   28.08  ? 13  PRO F CB   1 
ATOM   11182 C  CG   . PRO F  1 13  ? -6.496  -91.946  0.346   1.00   25.35  ? 13  PRO F CG   1 
ATOM   11183 C  CD   . PRO F  1 13  ? -5.406  -92.981  0.297   1.00   25.68  ? 13  PRO F CD   1 
ATOM   11184 H  HA   . PRO F  1 13  ? -8.037  -94.685  -0.031  1.00   27.50  ? 13  PRO F HA   1 
ATOM   11185 H  HB2  . PRO F  1 13  ? -8.501  -92.190  0.084   1.00   33.70  ? 13  PRO F HB2  1 
ATOM   11186 H  HB3  . PRO F  1 13  ? -7.939  -92.958  1.368   1.00   33.70  ? 13  PRO F HB3  1 
ATOM   11187 H  HG2  . PRO F  1 13  ? -6.499  -91.415  -0.466  1.00   30.42  ? 13  PRO F HG2  1 
ATOM   11188 H  HG3  . PRO F  1 13  ? -6.392  -91.378  1.125   1.00   30.42  ? 13  PRO F HG3  1 
ATOM   11189 H  HD2  . PRO F  1 13  ? -4.707  -92.708  -0.319  1.00   30.81  ? 13  PRO F HD2  1 
ATOM   11190 H  HD3  . PRO F  1 13  ? -5.053  -93.144  1.185   1.00   30.81  ? 13  PRO F HD3  1 
ATOM   11191 N  N    . VAL F  1 14  ? -7.071  -93.565  -2.816  1.00   25.44  ? 14  VAL F N    1 
ATOM   11192 C  CA   . VAL F  1 14  ? -7.462  -93.165  -4.161  1.00   24.21  ? 14  VAL F CA   1 
ATOM   11193 C  C    . VAL F  1 14  ? -8.015  -94.341  -4.938  1.00   26.72  ? 14  VAL F C    1 
ATOM   11194 O  O    . VAL F  1 14  ? -7.386  -95.377  -5.034  1.00   27.53  ? 14  VAL F O    1 
ATOM   11195 C  CB   . VAL F  1 14  ? -6.299  -92.581  -4.977  1.00   23.93  ? 14  VAL F CB   1 
ATOM   11196 C  CG1  . VAL F  1 14  ? -6.775  -92.266  -6.405  1.00   18.01  ? 14  VAL F CG1  1 
ATOM   11197 C  CG2  . VAL F  1 14  ? -5.721  -91.339  -4.292  1.00   17.61  ? 14  VAL F CG2  1 
ATOM   11198 H  H    . VAL F  1 14  ? -6.228  -93.703  -2.714  1.00   30.53  ? 14  VAL F H    1 
ATOM   11199 H  HA   . VAL F  1 14  ? -8.157  -92.490  -4.101  1.00   29.05  ? 14  VAL F HA   1 
ATOM   11200 H  HB   . VAL F  1 14  ? -5.593  -93.244  -5.037  1.00   28.72  ? 14  VAL F HB   1 
ATOM   11201 H  HG11 . VAL F  1 14  ? -6.034  -91.899  -6.911  1.00   21.61  ? 14  VAL F HG11 1 
ATOM   11202 H  HG12 . VAL F  1 14  ? -7.086  -93.086  -6.821  1.00   21.61  ? 14  VAL F HG12 1 
ATOM   11203 H  HG13 . VAL F  1 14  ? -7.498  -91.622  -6.361  1.00   21.61  ? 14  VAL F HG13 1 
ATOM   11204 H  HG21 . VAL F  1 14  ? -4.990  -90.994  -4.828  1.00   21.13  ? 14  VAL F HG21 1 
ATOM   11205 H  HG22 . VAL F  1 14  ? -6.418  -90.670  -4.212  1.00   21.13  ? 14  VAL F HG22 1 
ATOM   11206 H  HG23 . VAL F  1 14  ? -5.397  -91.587  -3.411  1.00   21.13  ? 14  VAL F HG23 1 
ATOM   11207 N  N    . GLN F  1 15  ? -9.188  -94.162  -5.518  1.00   21.86  ? 15  GLN F N    1 
ATOM   11208 C  CA   . GLN F  1 15  ? -9.750  -95.199  -6.355  1.00   27.53  ? 15  GLN F CA   1 
ATOM   11209 C  C    . GLN F  1 15  ? -10.848 -94.610  -7.222  1.00   21.24  ? 15  GLN F C    1 
ATOM   11210 O  O    . GLN F  1 15  ? -11.473 -93.612  -6.863  1.00   20.83  ? 15  GLN F O    1 
ATOM   11211 C  CB   . GLN F  1 15  ? -10.297 -96.325  -5.512  1.00   26.63  ? 15  GLN F CB   1 
ATOM   11212 C  CG   . GLN F  1 15  ? -11.608 -96.010  -4.910  1.00   33.98  ? 15  GLN F CG   1 
ATOM   11213 C  CD   . GLN F  1 15  ? -11.981 -96.964  -3.783  1.00   60.38  ? 15  GLN F CD   1 
ATOM   11214 O  OE1  . GLN F  1 15  ? -11.207 -97.162  -2.832  1.00   57.13  ? 15  GLN F OE1  1 
ATOM   11215 N  NE2  . GLN F  1 15  ? -13.185 -97.544  -3.874  1.00   57.42  ? 15  GLN F NE2  1 
ATOM   11216 H  H    . GLN F  1 15  ? -9.674  -93.457  -5.443  1.00   26.23  ? 15  GLN F H    1 
ATOM   11217 H  HA   . GLN F  1 15  ? -9.059  -95.557  -6.934  1.00   33.04  ? 15  GLN F HA   1 
ATOM   11218 H  HB2  . GLN F  1 15  ? -10.406 -97.111  -6.070  1.00   31.96  ? 15  GLN F HB2  1 
ATOM   11219 H  HB3  . GLN F  1 15  ? -9.674  -96.512  -4.793  1.00   31.96  ? 15  GLN F HB3  1 
ATOM   11220 H  HG2  . GLN F  1 15  ? -11.580 -95.111  -4.545  1.00   40.78  ? 15  GLN F HG2  1 
ATOM   11221 H  HG3  . GLN F  1 15  ? -12.293 -96.070  -5.594  1.00   40.78  ? 15  GLN F HG3  1 
ATOM   11222 H  HE21 . GLN F  1 15  ? -13.697 -97.369  -4.542  1.00   68.90  ? 15  GLN F HE21 1 
ATOM   11223 H  HE22 . GLN F  1 15  ? -13.445 -98.091  -3.264  1.00   68.90  ? 15  GLN F HE22 1 
ATOM   11224 N  N    . GLY F  1 16  ? -11.067 -95.227  -8.370  1.00   18.14  ? 16  GLY F N    1 
ATOM   11225 C  CA   . GLY F  1 16  ? -12.153 -94.817  -9.240  1.00   18.81  ? 16  GLY F CA   1 
ATOM   11226 C  C    . GLY F  1 16  ? -12.314 -95.708  -10.453 1.00   15.68  ? 16  GLY F C    1 
ATOM   11227 O  O    . GLY F  1 16  ? -11.674 -96.738  -10.599 1.00   21.27  ? 16  GLY F O    1 
ATOM   11228 H  H    . GLY F  1 16  ? -10.602 -95.885  -8.668  1.00   21.76  ? 16  GLY F H    1 
ATOM   11229 H  HA2  . GLY F  1 16  ? -12.985 -94.829  -8.742  1.00   22.58  ? 16  GLY F HA2  1 
ATOM   11230 H  HA3  . GLY F  1 16  ? -11.994 -93.911  -9.547  1.00   22.58  ? 16  GLY F HA3  1 
ATOM   11231 N  N    . ILE F  1 17  ? -13.176 -95.270  -11.344 1.00   19.17  ? 17  ILE F N    1 
ATOM   11232 C  CA   . ILE F  1 17  ? -13.479 -95.979  -12.555 1.00   17.92  ? 17  ILE F CA   1 
ATOM   11233 C  C    . ILE F  1 17  ? -13.476 -94.997  -13.696 1.00   21.18  ? 17  ILE F C    1 
ATOM   11234 O  O    . ILE F  1 17  ? -14.222 -94.009  -13.650 1.00   19.13  ? 17  ILE F O    1 
ATOM   11235 C  CB   . ILE F  1 17  ? -14.843 -96.698  -12.456 1.00   18.12  ? 17  ILE F CB   1 
ATOM   11236 C  CG1  . ILE F  1 17  ? -14.754 -97.827  -11.412 1.00   25.95  ? 17  ILE F CG1  1 
ATOM   11237 C  CG2  . ILE F  1 17  ? -15.224 -97.290  -13.803 1.00   22.39  ? 17  ILE F CG2  1 
ATOM   11238 C  CD1  . ILE F  1 17  ? -16.117 -98.489  -11.055 1.00   24.40  ? 17  ILE F CD1  1 
ATOM   11239 H  H    . ILE F  1 17  ? -13.614 -94.534  -11.262 1.00   23.00  ? 17  ILE F H    1 
ATOM   11240 H  HA   . ILE F  1 17  ? -12.793 -96.644  -12.720 1.00   21.50  ? 17  ILE F HA   1 
ATOM   11241 H  HB   . ILE F  1 17  ? -15.522 -96.061  -12.183 1.00   21.75  ? 17  ILE F HB   1 
ATOM   11242 H  HG12 . ILE F  1 17  ? -14.172 -98.522  -11.756 1.00   31.14  ? 17  ILE F HG12 1 
ATOM   11243 H  HG13 . ILE F  1 17  ? -14.381 -97.463  -10.594 1.00   31.14  ? 17  ILE F HG13 1 
ATOM   11244 H  HG21 . ILE F  1 17  ? -16.082 -97.736  -13.720 1.00   26.87  ? 17  ILE F HG21 1 
ATOM   11245 H  HG22 . ILE F  1 17  ? -15.284 -96.576  -14.456 1.00   26.87  ? 17  ILE F HG22 1 
ATOM   11246 H  HG23 . ILE F  1 17  ? -14.544 -97.928  -14.071 1.00   26.87  ? 17  ILE F HG23 1 
ATOM   11247 H  HD11 . ILE F  1 17  ? -15.967 -99.183  -10.395 1.00   29.28  ? 17  ILE F HD11 1 
ATOM   11248 H  HD12 . ILE F  1 17  ? -16.711 -97.812  -10.694 1.00   29.28  ? 17  ILE F HD12 1 
ATOM   11249 H  HD13 . ILE F  1 17  ? -16.502 -98.872  -11.858 1.00   29.28  ? 17  ILE F HD13 1 
ATOM   11250 N  N    . ILE F  1 18  ? -12.659 -95.291  -14.712 1.00   16.84  ? 18  ILE F N    1 
ATOM   11251 C  CA   . ILE F  1 18  ? -12.540 -94.472  -15.912 1.00   17.62  ? 18  ILE F CA   1 
ATOM   11252 C  C    . ILE F  1 18  ? -13.007 -95.234  -17.155 1.00   15.40  ? 18  ILE F C    1 
ATOM   11253 O  O    . ILE F  1 18  ? -12.553 -96.342  -17.449 1.00   17.94  ? 18  ILE F O    1 
ATOM   11254 C  CB   . ILE F  1 18  ? -11.076 -93.989  -16.128 1.00   14.16  ? 18  ILE F CB   1 
ATOM   11255 C  CG1  . ILE F  1 18  ? -10.597 -93.209  -14.907 1.00   17.78  ? 18  ILE F CG1  1 
ATOM   11256 C  CG2  . ILE F  1 18  ? -10.963 -93.101  -17.406 1.00   17.35  ? 18  ILE F CG2  1 
ATOM   11257 C  CD1  . ILE F  1 18  ? -11.402 -91.956  -14.625 1.00   19.52  ? 18  ILE F CD1  1 
ATOM   11258 H  H    . ILE F  1 18  ? -12.150 -95.983  -14.725 1.00   20.21  ? 18  ILE F H    1 
ATOM   11259 H  HA   . ILE F  1 18  ? -13.102 -93.687  -15.814 1.00   21.14  ? 18  ILE F HA   1 
ATOM   11260 H  HB   . ILE F  1 18  ? -10.508 -94.767  -16.241 1.00   16.99  ? 18  ILE F HB   1 
ATOM   11261 H  HG12 . ILE F  1 18  ? -10.658 -93.782  -14.126 1.00   21.34  ? 18  ILE F HG12 1 
ATOM   11262 H  HG13 . ILE F  1 18  ? -9.674  -92.944  -15.048 1.00   21.34  ? 18  ILE F HG13 1 
ATOM   11263 H  HG21 . ILE F  1 18  ? -10.042 -92.817  -17.512 1.00   20.83  ? 18  ILE F HG21 1 
ATOM   11264 H  HG22 . ILE F  1 18  ? -11.241 -93.620  -18.177 1.00   20.83  ? 18  ILE F HG22 1 
ATOM   11265 H  HG23 . ILE F  1 18  ? -11.538 -92.326  -17.303 1.00   20.83  ? 18  ILE F HG23 1 
ATOM   11266 H  HD11 . ILE F  1 18  ? -11.039 -91.518  -13.840 1.00   23.42  ? 18  ILE F HD11 1 
ATOM   11267 H  HD12 . ILE F  1 18  ? -11.342 -91.364  -15.392 1.00   23.42  ? 18  ILE F HD12 1 
ATOM   11268 H  HD13 . ILE F  1 18  ? -12.326 -92.203  -14.469 1.00   23.42  ? 18  ILE F HD13 1 
ATOM   11269 N  N    . ASN F  1 19  ? -13.919 -94.614  -17.884 1.00   22.68  ? 19  ASN F N    1 
ATOM   11270 C  CA   . ASN F  1 19  ? -14.465 -95.183  -19.119 1.00   20.89  ? 19  ASN F CA   1 
ATOM   11271 C  C    . ASN F  1 19  ? -13.836 -94.543  -20.373 1.00   20.66  ? 19  ASN F C    1 
ATOM   11272 O  O    . ASN F  1 19  ? -13.509 -93.351  -20.393 1.00   16.93  ? 19  ASN F O    1 
ATOM   11273 C  CB   . ASN F  1 19  ? -15.978 -95.001  -19.169 1.00   20.06  ? 19  ASN F CB   1 
ATOM   11274 C  CG   . ASN F  1 19  ? -16.682 -95.547  -17.960 1.00   20.65  ? 19  ASN F CG   1 
ATOM   11275 O  OD1  . ASN F  1 19  ? -17.046 -94.816  -17.013 1.00   26.09  ? 19  ASN F OD1  1 
ATOM   11276 N  ND2  . ASN F  1 19  ? -16.909 -96.819  -17.984 1.00   21.72  ? 19  ASN F ND2  1 
ATOM   11277 H  H    . ASN F  1 19  ? -14.249 -93.846  -17.685 1.00   27.22  ? 19  ASN F H    1 
ATOM   11278 H  HA   . ASN F  1 19  ? -14.276 -96.134  -19.140 1.00   25.07  ? 19  ASN F HA   1 
ATOM   11279 H  HB2  . ASN F  1 19  ? -16.179 -94.054  -19.228 1.00   24.07  ? 19  ASN F HB2  1 
ATOM   11280 H  HB3  . ASN F  1 19  ? -16.325 -95.461  -19.949 1.00   24.07  ? 19  ASN F HB3  1 
ATOM   11281 H  HD21 . ASN F  1 19  ? -16.661 -97.288  -18.660 1.00   26.07  ? 19  ASN F HD21 1 
ATOM   11282 H  HD22 . ASN F  1 19  ? -17.309 -97.197  -17.322 1.00   26.07  ? 19  ASN F HD22 1 
ATOM   11283 N  N    . PHE F  1 20  ? -13.681 -95.348  -21.422 1.00   21.29  ? 20  PHE F N    1 
ATOM   11284 C  CA   . PHE F  1 20  ? -13.223 -94.866  -22.724 1.00   15.48  ? 20  PHE F CA   1 
ATOM   11285 C  C    . PHE F  1 20  ? -14.239 -95.237  -23.783 1.00   24.67  ? 20  PHE F C    1 
ATOM   11286 O  O    . PHE F  1 20  ? -14.788 -96.343  -23.770 1.00   18.14  ? 20  PHE F O    1 
ATOM   11287 C  CB   . PHE F  1 20  ? -11.866 -95.460  -23.116 1.00   16.28  ? 20  PHE F CB   1 
ATOM   11288 C  CG   . PHE F  1 20  ? -10.772 -95.188  -22.142 1.00   16.76  ? 20  PHE F CG   1 
ATOM   11289 C  CD1  . PHE F  1 20  ? -10.598 -95.998  -21.034 1.00   18.33  ? 20  PHE F CD1  1 
ATOM   11290 C  CD2  . PHE F  1 20  ? -9.899  -94.142  -22.344 1.00   19.54  ? 20  PHE F CD2  1 
ATOM   11291 C  CE1  . PHE F  1 20  ? -9.580  -95.752  -20.124 1.00   14.99  ? 20  PHE F CE1  1 
ATOM   11292 C  CE2  . PHE F  1 20  ? -8.874  -93.891  -21.435 1.00   24.67  ? 20  PHE F CE2  1 
ATOM   11293 C  CZ   . PHE F  1 20  ? -8.705  -94.717  -20.341 1.00   16.05  ? 20  PHE F CZ   1 
ATOM   11294 H  H    . PHE F  1 20  ? -13.839 -96.193  -21.405 1.00   25.55  ? 20  PHE F H    1 
ATOM   11295 H  HA   . PHE F  1 20  ? -13.141 -93.900  -22.701 1.00   18.58  ? 20  PHE F HA   1 
ATOM   11296 H  HB2  . PHE F  1 20  ? -11.959 -96.422  -23.195 1.00   19.54  ? 20  PHE F HB2  1 
ATOM   11297 H  HB3  . PHE F  1 20  ? -11.599 -95.086  -23.971 1.00   19.54  ? 20  PHE F HB3  1 
ATOM   11298 H  HD1  . PHE F  1 20  ? -11.180 -96.709  -20.890 1.00   22.00  ? 20  PHE F HD1  1 
ATOM   11299 H  HD2  . PHE F  1 20  ? -10.002 -93.592  -23.087 1.00   23.45  ? 20  PHE F HD2  1 
ATOM   11300 H  HE1  . PHE F  1 20  ? -9.473  -96.306  -19.385 1.00   17.98  ? 20  PHE F HE1  1 
ATOM   11301 H  HE2  . PHE F  1 20  ? -8.287  -93.184  -21.579 1.00   29.61  ? 20  PHE F HE2  1 
ATOM   11302 H  HZ   . PHE F  1 20  ? -8.026  -94.546  -19.729 1.00   19.26  ? 20  PHE F HZ   1 
ATOM   11303 N  N    . GLU F  1 21  ? -14.460 -94.324  -24.724 1.00   17.61  ? 21  GLU F N    1 
ATOM   11304 C  CA   . GLU F  1 21  ? -15.291 -94.620  -25.863 1.00   25.71  ? 21  GLU F CA   1 
ATOM   11305 C  C    . GLU F  1 21  ? -14.721 -93.977  -27.127 1.00   23.26  ? 21  GLU F C    1 
ATOM   11306 O  O    . GLU F  1 21  ? -14.352 -92.794  -27.172 1.00   18.78  ? 21  GLU F O    1 
ATOM   11307 C  CB   . GLU F  1 21  ? -16.729 -94.172  -25.639 1.00   21.24  ? 21  GLU F CB   1 
ATOM   11308 C  CG   . GLU F  1 21  ? -17.605 -94.420  -26.866 1.00   44.31  ? 21  GLU F CG   1 
ATOM   11309 C  CD   . GLU F  1 21  ? -19.080 -94.169  -26.630 0.51   52.09  ? 21  GLU F CD   1 
ATOM   11310 O  OE1  . GLU F  1 21  ? -19.410 -93.426  -25.683 1.00   55.71  ? 21  GLU F OE1  1 
ATOM   11311 O  OE2  . GLU F  1 21  ? -19.905 -94.715  -27.404 1.00   62.72  ? 21  GLU F OE2  1 
ATOM   11312 H  H    . GLU F  1 21  ? -14.137 -93.528  -24.718 1.00   21.13  ? 21  GLU F H    1 
ATOM   11313 H  HA   . GLU F  1 21  ? -15.300 -95.581  -26.000 1.00   30.85  ? 21  GLU F HA   1 
ATOM   11314 H  HB2  . GLU F  1 21  ? -17.104 -94.668  -24.894 1.00   25.49  ? 21  GLU F HB2  1 
ATOM   11315 H  HB3  . GLU F  1 21  ? -16.739 -93.222  -25.447 1.00   25.49  ? 21  GLU F HB3  1 
ATOM   11316 H  HG2  . GLU F  1 21  ? -17.315 -93.832  -27.581 1.00   53.18  ? 21  GLU F HG2  1 
ATOM   11317 H  HG3  . GLU F  1 21  ? -17.503 -95.345  -27.141 1.00   53.18  ? 21  GLU F HG3  1 
ATOM   11318 N  N    . GLN F  1 22  ? -14.638 -94.804  -28.157 1.00   21.58  ? 22  GLN F N    1 
ATOM   11319 C  CA   . GLN F  1 22  ? -14.179 -94.360  -29.456 1.00   25.21  ? 22  GLN F CA   1 
ATOM   11320 C  C    . GLN F  1 22  ? -15.154 -94.864  -30.523 1.00   24.20  ? 22  GLN F C    1 
ATOM   11321 O  O    . GLN F  1 22  ? -15.043 -96.000  -30.979 1.00   25.43  ? 22  GLN F O    1 
ATOM   11322 C  CB   . GLN F  1 22  ? -12.759 -94.883  -29.708 1.00   17.03  ? 22  GLN F CB   1 
ATOM   11323 C  CG   . GLN F  1 22  ? -12.122 -94.295  -30.926 1.00   23.48  ? 22  GLN F CG   1 
ATOM   11324 C  CD   . GLN F  1 22  ? -10.741 -94.806  -31.168 1.00   23.85  ? 22  GLN F CD   1 
ATOM   11325 O  OE1  . GLN F  1 22  ? -10.402 -95.911  -30.762 1.00   23.39  ? 22  GLN F OE1  1 
ATOM   11326 N  NE2  . GLN F  1 22  ? -9.913  -93.993  -31.796 1.00   25.09  ? 22  GLN F NE2  1 
ATOM   11327 H  H    . GLN F  1 22  ? -14.846 -95.638  -28.127 1.00   25.89  ? 22  GLN F H    1 
ATOM   11328 H  HA   . GLN F  1 22  ? -14.163 -93.391  -29.483 1.00   30.25  ? 22  GLN F HA   1 
ATOM   11329 H  HB2  . GLN F  1 22  ? -12.203 -94.663  -28.944 1.00   20.44  ? 22  GLN F HB2  1 
ATOM   11330 H  HB3  . GLN F  1 22  ? -12.794 -95.845  -29.824 1.00   20.44  ? 22  GLN F HB3  1 
ATOM   11331 H  HG2  . GLN F  1 22  ? -12.662 -94.515  -31.702 1.00   28.18  ? 22  GLN F HG2  1 
ATOM   11332 H  HG3  . GLN F  1 22  ? -12.070 -93.332  -30.821 1.00   28.18  ? 22  GLN F HG3  1 
ATOM   11333 H  HE21 . GLN F  1 22  ? -10.181 -93.214  -32.043 1.00   30.11  ? 22  GLN F HE21 1 
ATOM   11334 H  HE22 . GLN F  1 22  ? -9.106  -94.242  -31.959 1.00   30.11  ? 22  GLN F HE22 1 
ATOM   11335 N  N    . LYS F  1 23  ? -16.107 -94.036  -30.913 1.00   29.99  ? 23  LYS F N    1 
ATOM   11336 C  CA   . LYS F  1 23  ? -17.114 -94.434  -31.916 1.00   38.16  ? 23  LYS F CA   1 
ATOM   11337 C  C    . LYS F  1 23  ? -16.504 -94.818  -33.263 1.00   42.23  ? 23  LYS F C    1 
ATOM   11338 O  O    . LYS F  1 23  ? -16.783 -95.877  -33.801 1.00   45.32  ? 23  LYS F O    1 
ATOM   11339 C  CB   . LYS F  1 23  ? -18.117 -93.315  -32.117 1.00   50.09  ? 23  LYS F CB   1 
ATOM   11340 C  CG   . LYS F  1 23  ? -19.195 -93.265  -31.026 1.00   68.03  ? 23  LYS F CG   1 
ATOM   11341 C  CD   . LYS F  1 23  ? -20.440 -92.519  -31.516 1.00   86.79  ? 23  LYS F CD   1 
ATOM   11342 C  CE   . LYS F  1 23  ? -21.253 -93.360  -32.522 1.00   84.58  ? 23  LYS F CE   1 
ATOM   11343 N  NZ   . LYS F  1 23  ? -22.345 -94.155  -31.870 1.00   80.48  ? 23  LYS F NZ   1 
ATOM   11344 H  H    . LYS F  1 23  ? -16.203 -93.234  -30.618 1.00   35.99  ? 23  LYS F H    1 
ATOM   11345 H  HA   . LYS F  1 23  ? -17.597 -95.206  -31.580 1.00   45.79  ? 23  LYS F HA   1 
ATOM   11346 H  HB2  . LYS F  1 23  ? -17.647 -92.467  -32.112 1.00   60.11  ? 23  LYS F HB2  1 
ATOM   11347 H  HB3  . LYS F  1 23  ? -18.562 -93.441  -32.970 1.00   60.11  ? 23  LYS F HB3  1 
ATOM   11348 H  HG2  . LYS F  1 23  ? -19.455 -94.169  -30.789 1.00   81.64  ? 23  LYS F HG2  1 
ATOM   11349 H  HG3  . LYS F  1 23  ? -18.846 -92.800  -30.250 1.00   81.64  ? 23  LYS F HG3  1 
ATOM   11350 H  HD2  . LYS F  1 23  ? -21.011 -92.319  -30.758 1.00   104.14 ? 23  LYS F HD2  1 
ATOM   11351 H  HD3  . LYS F  1 23  ? -20.168 -91.699  -31.957 1.00   104.14 ? 23  LYS F HD3  1 
ATOM   11352 H  HE2  . LYS F  1 23  ? -21.661 -92.767  -33.172 1.00   101.50 ? 23  LYS F HE2  1 
ATOM   11353 H  HE3  . LYS F  1 23  ? -20.656 -93.981  -32.969 1.00   101.50 ? 23  LYS F HE3  1 
ATOM   11354 H  HZ1  . LYS F  1 23  ? -22.914 -93.609  -31.458 1.00   96.58  ? 23  LYS F HZ1  1 
ATOM   11355 H  HZ2  . LYS F  1 23  ? -22.787 -94.624  -32.484 1.00   96.58  ? 23  LYS F HZ2  1 
ATOM   11356 H  HZ3  . LYS F  1 23  ? -21.998 -94.716  -31.273 1.00   96.58  ? 23  LYS F HZ3  1 
ATOM   11357 N  N    . GLU F  1 24  ? -15.628 -93.977  -33.784 1.00   42.82  ? 24  GLU F N    1 
ATOM   11358 C  CA   . GLU F  1 24  ? -14.930 -94.280  -35.019 1.00   44.44  ? 24  GLU F CA   1 
ATOM   11359 C  C    . GLU F  1 24  ? -13.455 -94.461  -34.753 1.00   37.59  ? 24  GLU F C    1 
ATOM   11360 O  O    . GLU F  1 24  ? -12.858 -93.657  -34.030 1.00   40.14  ? 24  GLU F O    1 
ATOM   11361 C  CB   . GLU F  1 24  ? -15.170 -93.155  -36.041 1.00   48.80  ? 24  GLU F CB   1 
ATOM   11362 C  CG   . GLU F  1 24  ? -16.518 -93.269  -36.781 1.00   58.23  ? 24  GLU F CG   1 
ATOM   11363 C  CD   . GLU F  1 24  ? -16.641 -94.562  -37.641 1.00   84.60  ? 24  GLU F CD   1 
ATOM   11364 O  OE1  . GLU F  1 24  ? -15.605 -95.240  -37.900 1.00   73.13  ? 24  GLU F OE1  1 
ATOM   11365 O  OE2  . GLU F  1 24  ? -17.786 -94.897  -38.050 1.00   84.53  ? 24  GLU F OE2  1 
ATOM   11366 H  H    . GLU F  1 24  ? -15.419 -93.218  -33.438 1.00   51.38  ? 24  GLU F H    1 
ATOM   11367 H  HA   . GLU F  1 24  ? -15.277 -95.107  -35.389 1.00   53.33  ? 24  GLU F HA   1 
ATOM   11368 H  HB2  . GLU F  1 24  ? -15.157 -92.303  -35.577 1.00   58.56  ? 24  GLU F HB2  1 
ATOM   11369 H  HB3  . GLU F  1 24  ? -14.463 -93.179  -36.705 1.00   58.56  ? 24  GLU F HB3  1 
ATOM   11370 H  HG2  . GLU F  1 24  ? -17.235 -93.275  -36.128 1.00   69.88  ? 24  GLU F HG2  1 
ATOM   11371 H  HG3  . GLU F  1 24  ? -16.616 -92.507  -37.373 1.00   69.88  ? 24  GLU F HG3  1 
ATOM   11372 N  N    . SER F  1 25  ? -12.847 -95.501  -35.322 1.00   32.21  ? 25  SER F N    1 
ATOM   11373 C  CA   . SER F  1 25  ? -11.382 -95.612  -35.270 1.00   41.61  ? 25  SER F CA   1 
ATOM   11374 C  C    . SER F  1 25  ? -10.898 -94.385  -35.992 1.00   41.63  ? 25  SER F C    1 
ATOM   11375 O  O    . SER F  1 25  ? -11.650 -93.839  -36.796 1.00   59.38  ? 25  SER F O    1 
ATOM   11376 C  CB   . SER F  1 25  ? -10.876 -96.867  -35.941 1.00   48.01  ? 25  SER F CB   1 
ATOM   11377 O  OG   . SER F  1 25  ? -11.033 -96.741  -37.347 1.00   44.95  ? 25  SER F OG   1 
ATOM   11378 H  H    . SER F  1 25  ? -13.244 -96.142  -35.735 1.00   38.65  ? 25  SER F H    1 
ATOM   11379 H  HA   . SER F  1 25  ? -11.072 -95.589  -34.351 1.00   49.93  ? 25  SER F HA   1 
ATOM   11380 H  HB2  . SER F  1 25  ? -9.936  -96.986  -35.733 1.00   57.62  ? 25  SER F HB2  1 
ATOM   11381 H  HB3  . SER F  1 25  ? -11.389 -97.628  -35.628 1.00   57.62  ? 25  SER F HB3  1 
ATOM   11382 H  HG   . SER F  1 25  ? -10.754 -97.434  -37.731 1.00   53.94  ? 25  SER F HG   1 
ATOM   11383 N  N    . ASN F  1 26  ? -9.703  -93.896  -35.703 1.00   38.54  ? 26  ASN F N    1 
ATOM   11384 C  CA   . ASN F  1 26  ? -9.316  -92.567  -36.233 1.00   56.08  ? 26  ASN F CA   1 
ATOM   11385 C  C    . ASN F  1 26  ? -10.104 -91.376  -35.623 1.00   42.81  ? 26  ASN F C    1 
ATOM   11386 O  O    . ASN F  1 26  ? -9.696  -90.234  -35.757 1.00   54.50  ? 26  ASN F O    1 
ATOM   11387 C  CB   . ASN F  1 26  ? -9.440  -92.523  -37.785 1.00   45.60  ? 26  ASN F CB   1 
ATOM   11388 C  CG   . ASN F  1 26  ? -9.778  -91.117  -38.330 1.00   81.09  ? 26  ASN F CG   1 
ATOM   11389 O  OD1  . ASN F  1 26  ? -8.915  -90.208  -38.351 1.00   84.05  ? 26  ASN F OD1  1 
ATOM   11390 N  ND2  . ASN F  1 26  ? -11.026 -90.939  -38.804 1.00   71.27  ? 26  ASN F ND2  1 
ATOM   11391 H  H    . ASN F  1 26  ? -9.106  -94.286  -35.221 1.00   46.25  ? 26  ASN F H    1 
ATOM   11392 H  HA   . ASN F  1 26  ? -8.381  -92.423  -36.020 1.00   67.30  ? 26  ASN F HA   1 
ATOM   11393 H  HB2  . ASN F  1 26  ? -8.597  -92.800  -38.176 1.00   54.72  ? 26  ASN F HB2  1 
ATOM   11394 H  HB3  . ASN F  1 26  ? -10.147 -93.127  -38.061 1.00   54.72  ? 26  ASN F HB3  1 
ATOM   11395 H  HD21 . ASN F  1 26  ? -11.587 -91.591  -38.793 1.00   85.52  ? 26  ASN F HD21 1 
ATOM   11396 H  HD22 . ASN F  1 26  ? -11.262 -90.174  -39.118 1.00   85.52  ? 26  ASN F HD22 1 
ATOM   11397 N  N    . GLY F  1 27  ? -11.208 -91.623  -34.928 1.00   43.55  ? 27  GLY F N    1 
ATOM   11398 C  CA   . GLY F  1 27  ? -11.883 -90.546  -34.224 1.00   37.77  ? 27  GLY F CA   1 
ATOM   11399 C  C    . GLY F  1 27  ? -11.301 -90.337  -32.829 1.00   31.78  ? 27  GLY F C    1 
ATOM   11400 O  O    . GLY F  1 27  ? -10.491 -91.144  -32.355 1.00   23.45  ? 27  GLY F O    1 
ATOM   11401 H  H    . GLY F  1 27  ? -11.580 -92.394  -34.849 1.00   52.26  ? 27  GLY F H    1 
ATOM   11402 H  HA2  . GLY F  1 27  ? -11.791 -89.721  -34.726 1.00   45.32  ? 27  GLY F HA2  1 
ATOM   11403 H  HA3  . GLY F  1 27  ? -12.827 -90.754  -34.139 1.00   45.32  ? 27  GLY F HA3  1 
ATOM   11404 N  N    . PRO F  1 28  ? -11.742 -89.276  -32.149 1.00   31.00  ? 28  PRO F N    1 
ATOM   11405 C  CA   . PRO F  1 28  ? -11.355 -89.002  -30.761 1.00   26.61  ? 28  PRO F CA   1 
ATOM   11406 C  C    . PRO F  1 28  ? -11.818 -90.083  -29.814 1.00   24.94  ? 28  PRO F C    1 
ATOM   11407 O  O    . PRO F  1 28  ? -12.864 -90.722  -30.025 1.00   24.03  ? 28  PRO F O    1 
ATOM   11408 C  CB   . PRO F  1 28  ? -12.070 -87.677  -30.435 1.00   25.56  ? 28  PRO F CB   1 
ATOM   11409 C  CG   . PRO F  1 28  ? -12.442 -87.103  -31.753 1.00   29.82  ? 28  PRO F CG   1 
ATOM   11410 C  CD   . PRO F  1 28  ? -12.695 -88.272  -32.650 1.00   34.02  ? 28  PRO F CD   1 
ATOM   11411 H  HA   . PRO F  1 28  ? -10.395 -88.885  -30.687 1.00   31.94  ? 28  PRO F HA   1 
ATOM   11412 H  HB2  . PRO F  1 28  ? -12.861 -87.855  -29.903 1.00   30.67  ? 28  PRO F HB2  1 
ATOM   11413 H  HB3  . PRO F  1 28  ? -11.463 -87.085  -29.963 1.00   30.67  ? 28  PRO F HB3  1 
ATOM   11414 H  HG2  . PRO F  1 28  ? -13.245 -86.566  -31.658 1.00   35.79  ? 28  PRO F HG2  1 
ATOM   11415 H  HG3  . PRO F  1 28  ? -11.710 -86.565  -32.092 1.00   35.79  ? 28  PRO F HG3  1 
ATOM   11416 H  HD2  . PRO F  1 28  ? -13.606 -88.588  -32.548 1.00   40.83  ? 28  PRO F HD2  1 
ATOM   11417 H  HD3  . PRO F  1 28  ? -12.495 -88.043  -33.571 1.00   40.83  ? 28  PRO F HD3  1 
ATOM   11418 N  N    . VAL F  1 29  ? -11.026 -90.285  -28.769 1.00   24.18  ? 29  VAL F N    1 
ATOM   11419 C  CA   . VAL F  1 29  ? -11.430 -91.096  -27.627 1.00   20.70  ? 29  VAL F CA   1 
ATOM   11420 C  C    . VAL F  1 29  ? -12.009 -90.195  -26.506 1.00   22.69  ? 29  VAL F C    1 
ATOM   11421 O  O    . VAL F  1 29  ? -11.350 -89.285  -26.011 1.00   21.16  ? 29  VAL F O    1 
ATOM   11422 C  CB   . VAL F  1 29  ? -10.244 -91.899  -27.137 1.00   17.77  ? 29  VAL F CB   1 
ATOM   11423 C  CG1  . VAL F  1 29  ? -10.607 -92.766  -25.931 1.00   16.39  ? 29  VAL F CG1  1 
ATOM   11424 C  CG2  . VAL F  1 29  ? -9.703  -92.772  -28.288 1.00   18.64  ? 29  VAL F CG2  1 
ATOM   11425 H  H    . VAL F  1 29  ? -10.235 -89.956  -28.695 1.00   29.01  ? 29  VAL F H    1 
ATOM   11426 H  HA   . VAL F  1 29  ? -12.121 -91.716  -27.905 1.00   24.84  ? 29  VAL F HA   1 
ATOM   11427 H  HB   . VAL F  1 29  ? -9.540  -91.289  -26.866 1.00   21.33  ? 29  VAL F HB   1 
ATOM   11428 H  HG11 . VAL F  1 29  ? -9.822  -93.262  -25.651 1.00   19.67  ? 29  VAL F HG11 1 
ATOM   11429 H  HG12 . VAL F  1 29  ? -10.912 -92.193  -25.210 1.00   19.67  ? 29  VAL F HG12 1 
ATOM   11430 H  HG13 . VAL F  1 29  ? -11.313 -93.381  -26.186 1.00   19.67  ? 29  VAL F HG13 1 
ATOM   11431 H  HG21 . VAL F  1 29  ? -8.944  -93.283  -27.967 1.00   22.36  ? 29  VAL F HG21 1 
ATOM   11432 H  HG22 . VAL F  1 29  ? -10.405 -93.372  -28.585 1.00   22.36  ? 29  VAL F HG22 1 
ATOM   11433 H  HG23 . VAL F  1 29  ? -9.429  -92.196  -29.019 1.00   22.36  ? 29  VAL F HG23 1 
ATOM   11434 N  N    . LYS F  1 30  ? -13.249 -90.453  -26.113 1.00   19.49  ? 30  LYS F N    1 
ATOM   11435 C  CA   . LYS F  1 30  ? -13.857 -89.769  -24.970 1.00   22.75  ? 30  LYS F CA   1 
ATOM   11436 C  C    . LYS F  1 30  ? -13.448 -90.535  -23.688 1.00   20.98  ? 30  LYS F C    1 
ATOM   11437 O  O    . LYS F  1 30  ? -13.473 -91.747  -23.668 1.00   20.61  ? 30  LYS F O    1 
ATOM   11438 C  CB   . LYS F  1 30  ? -15.373 -89.695  -25.185 1.00   22.60  ? 30  LYS F CB   1 
ATOM   11439 C  CG   . LYS F  1 30  ? -16.157 -88.669  -24.360 1.00   65.75  ? 30  LYS F CG   1 
ATOM   11440 C  CD   . LYS F  1 30  ? -17.711 -88.881  -24.470 1.00   76.27  ? 30  LYS F CD   1 
ATOM   11441 C  CE   . LYS F  1 30  ? -18.489 -88.506  -23.164 1.00   60.97  ? 30  LYS F CE   1 
ATOM   11442 N  NZ   . LYS F  1 30  ? -18.413 -87.055  -22.792 1.00   70.95  ? 30  LYS F NZ   1 
ATOM   11443 H  H    . LYS F  1 30  ? -13.767 -91.025  -26.492 1.00   23.39  ? 30  LYS F H    1 
ATOM   11444 H  HA   . LYS F  1 30  ? -13.510 -88.865  -24.912 1.00   27.30  ? 30  LYS F HA   1 
ATOM   11445 H  HB2  . LYS F  1 30  ? -15.534 -89.491  -26.119 1.00   27.13  ? 30  LYS F HB2  1 
ATOM   11446 H  HB3  . LYS F  1 30  ? -15.747 -90.567  -24.982 1.00   27.13  ? 30  LYS F HB3  1 
ATOM   11447 H  HG2  . LYS F  1 30  ? -15.906 -88.753  -23.427 1.00   78.90  ? 30  LYS F HG2  1 
ATOM   11448 H  HG3  . LYS F  1 30  ? -15.950 -87.777  -24.682 1.00   78.90  ? 30  LYS F HG3  1 
ATOM   11449 H  HD2  . LYS F  1 30  ? -18.053 -88.326  -25.189 1.00   91.52  ? 30  LYS F HD2  1 
ATOM   11450 H  HD3  . LYS F  1 30  ? -17.887 -89.815  -24.663 1.00   91.52  ? 30  LYS F HD3  1 
ATOM   11451 H  HE2  . LYS F  1 30  ? -19.425 -88.730  -23.285 1.00   73.16  ? 30  LYS F HE2  1 
ATOM   11452 H  HE3  . LYS F  1 30  ? -18.122 -89.018  -22.427 1.00   73.16  ? 30  LYS F HE3  1 
ATOM   11453 H  HZ1  . LYS F  1 30  ? -18.873 -86.909  -22.045 1.00   85.14  ? 30  LYS F HZ1  1 
ATOM   11454 H  HZ2  . LYS F  1 30  ? -17.565 -86.819  -22.661 1.00   85.14  ? 30  LYS F HZ2  1 
ATOM   11455 H  HZ3  . LYS F  1 30  ? -18.755 -86.556  -23.445 1.00   85.14  ? 30  LYS F HZ3  1 
ATOM   11456 N  N    . VAL F  1 31  ? -13.000 -89.826  -22.652 1.00   22.17  ? 31  VAL F N    1 
ATOM   11457 C  CA   . VAL F  1 31  ? -12.497 -90.419  -21.412 1.00   16.05  ? 31  VAL F CA   1 
ATOM   11458 C  C    . VAL F  1 31  ? -13.310 -89.817  -20.247 1.00   22.12  ? 31  VAL F C    1 
ATOM   11459 O  O    . VAL F  1 31  ? -13.299 -88.620  -20.087 1.00   23.52  ? 31  VAL F O    1 
ATOM   11460 C  CB   . VAL F  1 31  ? -10.991 -90.100  -21.223 1.00   19.25  ? 31  VAL F CB   1 
ATOM   11461 C  CG1  . VAL F  1 31  ? -10.425 -90.744  -19.981 1.00   17.32  ? 31  VAL F CG1  1 
ATOM   11462 C  CG2  . VAL F  1 31  ? -10.180 -90.482  -22.439 1.00   16.71  ? 31  VAL F CG2  1 
ATOM   11463 H  H    . VAL F  1 31  ? -12.978 -88.966  -22.645 1.00   26.60  ? 31  VAL F H    1 
ATOM   11464 H  HA   . VAL F  1 31  ? -12.621 -91.381  -21.426 1.00   19.26  ? 31  VAL F HA   1 
ATOM   11465 H  HB   . VAL F  1 31  ? -10.900 -89.141  -21.112 1.00   23.10  ? 31  VAL F HB   1 
ATOM   11466 H  HG11 . VAL F  1 31  ? -9.485  -90.516  -19.908 1.00   20.78  ? 31  VAL F HG11 1 
ATOM   11467 H  HG12 . VAL F  1 31  ? -10.907 -90.414  -19.207 1.00   20.78  ? 31  VAL F HG12 1 
ATOM   11468 H  HG13 . VAL F  1 31  ? -10.528 -91.706  -20.050 1.00   20.78  ? 31  VAL F HG13 1 
ATOM   11469 H  HG21 . VAL F  1 31  ? -9.248  -90.266  -22.277 1.00   20.05  ? 31  VAL F HG21 1 
ATOM   11470 H  HG22 . VAL F  1 31  ? -10.276 -91.434  -22.596 1.00   20.05  ? 31  VAL F HG22 1 
ATOM   11471 H  HG23 . VAL F  1 31  ? -10.507 -89.985  -23.205 1.00   20.05  ? 31  VAL F HG23 1 
ATOM   11472 N  N    . TRP F  1 32  ? -14.047 -90.597  -19.465 1.00   24.62  ? 32  TRP F N    1 
ATOM   11473 C  CA   . TRP F  1 32  ? -14.787 -90.016  -18.350 1.00   20.07  ? 32  TRP F CA   1 
ATOM   11474 C  C    . TRP F  1 32  ? -14.976 -90.997  -17.201 1.00   15.46  ? 32  TRP F C    1 
ATOM   11475 O  O    . TRP F  1 32  ? -14.797 -92.197  -17.346 1.00   22.23  ? 32  TRP F O    1 
ATOM   11476 C  CB   . TRP F  1 32  ? -16.157 -89.483  -18.827 1.00   20.23  ? 32  TRP F CB   1 
ATOM   11477 C  CG   . TRP F  1 32  ? -17.160 -90.566  -18.978 1.00   24.79  ? 32  TRP F CG   1 
ATOM   11478 C  CD1  . TRP F  1 32  ? -18.129 -90.933  -18.077 1.00   24.12  ? 32  TRP F CD1  1 
ATOM   11479 C  CD2  . TRP F  1 32  ? -17.278 -91.462  -20.078 1.00   24.52  ? 32  TRP F CD2  1 
ATOM   11480 N  NE1  . TRP F  1 32  ? -18.856 -92.005  -18.570 1.00   28.10  ? 32  TRP F NE1  1 
ATOM   11481 C  CE2  . TRP F  1 32  ? -18.354 -92.346  -19.793 1.00   20.51  ? 32  TRP F CE2  1 
ATOM   11482 C  CE3  . TRP F  1 32  ? -16.582 -91.612  -21.277 1.00   27.39  ? 32  TRP F CE3  1 
ATOM   11483 C  CZ2  . TRP F  1 32  ? -18.719 -93.372  -20.647 1.00   28.02  ? 32  TRP F CZ2  1 
ATOM   11484 C  CZ3  . TRP F  1 32  ? -16.968 -92.633  -22.148 1.00   28.95  ? 32  TRP F CZ3  1 
ATOM   11485 C  CH2  . TRP F  1 32  ? -18.025 -93.493  -21.827 1.00   29.23  ? 32  TRP F CH2  1 
ATOM   11486 H  H    . TRP F  1 32  ? -14.134 -91.448  -19.554 1.00   29.54  ? 32  TRP F H    1 
ATOM   11487 H  HA   . TRP F  1 32  ? -14.283 -89.261  -18.008 1.00   24.08  ? 32  TRP F HA   1 
ATOM   11488 H  HB2  . TRP F  1 32  ? -16.495 -88.848  -18.175 1.00   24.28  ? 32  TRP F HB2  1 
ATOM   11489 H  HB3  . TRP F  1 32  ? -16.048 -89.050  -19.688 1.00   24.28  ? 32  TRP F HB3  1 
ATOM   11490 H  HD1  . TRP F  1 32  ? -18.287 -90.512  -17.262 1.00   28.94  ? 32  TRP F HD1  1 
ATOM   11491 H  HE1  . TRP F  1 32  ? -19.510 -92.394  -18.170 1.00   33.72  ? 32  TRP F HE1  1 
ATOM   11492 H  HE3  . TRP F  1 32  ? -15.871 -91.051  -21.488 1.00   32.87  ? 32  TRP F HE3  1 
ATOM   11493 H  HZ2  . TRP F  1 32  ? -19.434 -93.933  -20.448 1.00   33.63  ? 32  TRP F HZ2  1 
ATOM   11494 H  HZ3  . TRP F  1 32  ? -16.515 -92.744  -22.952 1.00   34.75  ? 32  TRP F HZ3  1 
ATOM   11495 H  HH2  . TRP F  1 32  ? -18.269 -94.157  -22.431 1.00   35.08  ? 32  TRP F HH2  1 
ATOM   11496 N  N    . GLY F  1 33  ? -15.371 -90.479  -16.048 1.00   18.72  ? 33  GLY F N    1 
ATOM   11497 C  CA   . GLY F  1 33  ? -15.537 -91.307  -14.854 1.00   15.35  ? 33  GLY F CA   1 
ATOM   11498 C  C    . GLY F  1 33  ? -15.226 -90.530  -13.595 1.00   17.77  ? 33  GLY F C    1 
ATOM   11499 O  O    . GLY F  1 33  ? -15.216 -89.322  -13.591 1.00   26.70  ? 33  GLY F O    1 
ATOM   11500 H  H    . GLY F  1 33  ? -15.552 -89.647  -15.926 1.00   22.47  ? 33  GLY F H    1 
ATOM   11501 H  HA2  . GLY F  1 33  ? -16.451 -91.627  -14.804 1.00   18.42  ? 33  GLY F HA2  1 
ATOM   11502 H  HA3  . GLY F  1 33  ? -14.942 -92.071  -14.902 1.00   18.42  ? 33  GLY F HA3  1 
ATOM   11503 N  N    . SER F  1 34  ? -14.935 -91.215  -12.523 1.00   23.27  ? 34  SER F N    1 
ATOM   11504 C  CA   . SER F  1 34  ? -14.817 -90.549  -11.241 1.00   24.94  ? 34  SER F CA   1 
ATOM   11505 C  C    . SER F  1 34  ? -13.753 -91.209  -10.454 1.00   18.36  ? 34  SER F C    1 
ATOM   11506 O  O    . SER F  1 34  ? -13.653 -92.408  -10.483 1.00   20.70  ? 34  SER F O    1 
ATOM   11507 C  CB   . SER F  1 34  ? -16.131 -90.582  -10.481 1.00   25.26  ? 34  SER F CB   1 
ATOM   11508 O  OG   A SER F  1 34  ? -15.933 -90.282  -9.105  0.51   30.81  ? 34  SER F OG   1 
ATOM   11509 O  OG   B SER F  1 34  ? -16.701 -89.277  -10.431 0.49   31.78  ? 34  SER F OG   1 
ATOM   11510 H  H    . SER F  1 34  ? -14.799 -92.064  -12.501 1.00   27.93  ? 34  SER F H    1 
ATOM   11511 H  HA   . SER F  1 34  ? -14.567 -89.623  -11.381 1.00   29.93  ? 34  SER F HA   1 
ATOM   11512 H  HB2  A SER F  1 34  ? -16.733 -89.924  -10.863 0.51   30.31  ? 34  SER F HB2  1 
ATOM   11513 H  HB2  B SER F  1 34  ? -16.745 -91.181  -10.933 0.49   30.31  ? 34  SER F HB2  1 
ATOM   11514 H  HB3  A SER F  1 34  ? -16.517 -91.468  -10.557 0.51   30.31  ? 34  SER F HB3  1 
ATOM   11515 H  HB3  B SER F  1 34  ? -15.967 -90.892  -9.576  0.49   30.31  ? 34  SER F HB3  1 
ATOM   11516 H  HG   A SER F  1 34  ? -16.667 -90.304  -8.698  0.51   36.98  ? 34  SER F HG   1 
ATOM   11517 H  HG   B SER F  1 34  ? -17.428 -89.297  -10.010 0.49   38.14  ? 34  SER F HG   1 
ATOM   11518 N  N    . ILE F  1 35  ? -12.969 -90.393  -9.766  1.00   20.95  ? 35  ILE F N    1 
ATOM   11519 C  CA   . ILE F  1 35  ? -11.881 -90.823  -8.929  1.00   17.52  ? 35  ILE F CA   1 
ATOM   11520 C  C    . ILE F  1 35  ? -12.047 -90.119  -7.597  1.00   24.98  ? 35  ILE F C    1 
ATOM   11521 O  O    . ILE F  1 35  ? -12.247 -88.892  -7.575  1.00   23.08  ? 35  ILE F O    1 
ATOM   11522 C  CB   . ILE F  1 35  ? -10.552 -90.461  -9.519  1.00   19.25  ? 35  ILE F CB   1 
ATOM   11523 C  CG1  . ILE F  1 35  ? -10.455 -90.882  -10.967 1.00   18.32  ? 35  ILE F CG1  1 
ATOM   11524 C  CG2  . ILE F  1 35  ? -9.416  -91.111  -8.725  1.00   16.65  ? 35  ILE F CG2  1 
ATOM   11525 C  CD1  . ILE F  1 35  ? -9.121  -90.380  -11.599 1.00   17.43  ? 35  ILE F CD1  1 
ATOM   11526 H  H    . ILE F  1 35  ? -13.062 -89.538  -9.774  1.00   25.14  ? 35  ILE F H    1 
ATOM   11527 H  HA   . ILE F  1 35  ? -11.920 -91.782  -8.791  1.00   21.02  ? 35  ILE F HA   1 
ATOM   11528 H  HB   . ILE F  1 35  ? -10.448 -89.498  -9.472  1.00   23.10  ? 35  ILE F HB   1 
ATOM   11529 H  HG12 . ILE F  1 35  ? -10.476 -91.850  -11.024 1.00   21.98  ? 35  ILE F HG12 1 
ATOM   11530 H  HG13 . ILE F  1 35  ? -11.194 -90.498  -11.465 1.00   21.98  ? 35  ILE F HG13 1 
ATOM   11531 H  HG21 . ILE F  1 35  ? -8.568  -90.862  -9.127  1.00   19.98  ? 35  ILE F HG21 1 
ATOM   11532 H  HG22 . ILE F  1 35  ? -9.452  -90.798  -7.808  1.00   19.98  ? 35  ILE F HG22 1 
ATOM   11533 H  HG23 . ILE F  1 35  ? -9.524  -92.075  -8.751  1.00   19.98  ? 35  ILE F HG23 1 
ATOM   11534 H  HD11 . ILE F  1 35  ? -9.085  -90.663  -12.526 1.00   20.91  ? 35  ILE F HD11 1 
ATOM   11535 H  HD12 . ILE F  1 35  ? -9.093  -89.412  -11.547 1.00   20.91  ? 35  ILE F HD12 1 
ATOM   11536 H  HD13 . ILE F  1 35  ? -8.376  -90.760  -11.107 1.00   20.91  ? 35  ILE F HD13 1 
ATOM   11537 N  N    . LYS F  1 36  ? -12.000 -90.869  -6.495  1.00   18.62  ? 36  LYS F N    1 
ATOM   11538 C  CA   . LYS F  1 36  ? -12.263 -90.290  -5.175  1.00   21.04  ? 36  LYS F CA   1 
ATOM   11539 C  C    . LYS F  1 36  ? -10.973 -90.416  -4.413  1.00   17.47  ? 36  LYS F C    1 
ATOM   11540 O  O    . LYS F  1 36  ? -10.055 -91.110  -4.866  1.00   20.64  ? 36  LYS F O    1 
ATOM   11541 C  CB   . LYS F  1 36  ? -13.434 -90.975  -4.449  1.00   26.66  ? 36  LYS F CB   1 
ATOM   11542 C  CG   . LYS F  1 36  ? -13.162 -92.390  -3.865  1.00   37.82  ? 36  LYS F CG   1 
ATOM   11543 C  CD   . LYS F  1 36  ? -14.452 -93.038  -3.325  1.00   54.47  ? 36  LYS F CD   1 
ATOM   11544 C  CE   . LYS F  1 36  ? -14.482 -94.602  -3.462  1.00   69.07  ? 36  LYS F CE   1 
ATOM   11545 N  NZ   . LYS F  1 36  ? -15.079 -95.193  -4.766  1.00   53.30  ? 36  LYS F NZ   1 
ATOM   11546 H  H    . LYS F  1 36  ? -11.820 -91.710  -6.483  1.00   22.34  ? 36  LYS F H    1 
ATOM   11547 H  HA   . LYS F  1 36  ? -12.471 -89.347  -5.271  1.00   25.25  ? 36  LYS F HA   1 
ATOM   11548 H  HB2  . LYS F  1 36  ? -13.706 -90.408  -3.710  1.00   32.00  ? 36  LYS F HB2  1 
ATOM   11549 H  HB3  . LYS F  1 36  ? -14.170 -91.060  -5.075  1.00   32.00  ? 36  LYS F HB3  1 
ATOM   11550 H  HG2  . LYS F  1 36  ? -12.804 -92.961  -4.563  1.00   45.39  ? 36  LYS F HG2  1 
ATOM   11551 H  HG3  . LYS F  1 36  ? -12.529 -92.318  -3.133  1.00   45.39  ? 36  LYS F HG3  1 
ATOM   11552 H  HD2  . LYS F  1 36  ? -14.541 -92.821  -2.384  1.00   65.36  ? 36  LYS F HD2  1 
ATOM   11553 H  HD3  . LYS F  1 36  ? -15.209 -92.683  -3.817  1.00   65.36  ? 36  LYS F HD3  1 
ATOM   11554 H  HE2  . LYS F  1 36  ? -13.570 -94.927  -3.395  1.00   82.89  ? 36  LYS F HE2  1 
ATOM   11555 H  HE3  . LYS F  1 36  ? -15.002 -94.959  -2.725  1.00   82.89  ? 36  LYS F HE3  1 
ATOM   11556 H  HZ1  . LYS F  1 36  ? -14.614 -94.907  -5.469  1.00   63.96  ? 36  LYS F HZ1  1 
ATOM   11557 H  HZ2  . LYS F  1 36  ? -15.047 -96.082  -4.740  1.00   63.96  ? 36  LYS F HZ2  1 
ATOM   11558 H  HZ3  . LYS F  1 36  ? -15.926 -94.936  -4.856  1.00   63.96  ? 36  LYS F HZ3  1 
ATOM   11559 N  N    . GLY F  1 37  ? -10.885 -89.677  -3.315  1.00   19.30  ? 37  GLY F N    1 
ATOM   11560 C  CA   . GLY F  1 37  ? -9.745  -89.741  -2.398  1.00   21.01  ? 37  GLY F CA   1 
ATOM   11561 C  C    . GLY F  1 37  ? -8.530  -88.910  -2.759  1.00   19.03  ? 37  GLY F C    1 
ATOM   11562 O  O    . GLY F  1 37  ? -7.455  -89.108  -2.194  1.00   24.70  ? 37  GLY F O    1 
ATOM   11563 H  H    . GLY F  1 37  ? -11.488 -89.114  -3.070  1.00   23.16  ? 37  GLY F H    1 
ATOM   11564 H  HA2  . GLY F  1 37  ? -10.042 -89.458  -1.518  1.00   25.21  ? 37  GLY F HA2  1 
ATOM   11565 H  HA3  . GLY F  1 37  ? -9.458  -90.664  -2.328  1.00   25.21  ? 37  GLY F HA3  1 
ATOM   11566 N  N    . LEU F  1 38  ? -8.691  -87.992  -3.712  1.00   23.64  ? 38  LEU F N    1 
ATOM   11567 C  CA   . LEU F  1 38  ? -7.603  -87.150  -4.188  1.00   21.58  ? 38  LEU F CA   1 
ATOM   11568 C  C    . LEU F  1 38  ? -7.581  -85.830  -3.434  1.00   18.83  ? 38  LEU F C    1 
ATOM   11569 O  O    . LEU F  1 38  ? -8.638  -85.295  -3.077  1.00   19.56  ? 38  LEU F O    1 
ATOM   11570 C  CB   . LEU F  1 38  ? -7.778  -86.890  -5.692  1.00   19.84  ? 38  LEU F CB   1 
ATOM   11571 C  CG   . LEU F  1 38  ? -7.596  -88.078  -6.649  1.00   18.45  ? 38  LEU F CG   1 
ATOM   11572 C  CD1  . LEU F  1 38  ? -8.100  -87.720  -8.031  1.00   18.54  ? 38  LEU F CD1  1 
ATOM   11573 C  CD2  . LEU F  1 38  ? -6.156  -88.488  -6.773  1.00   18.37  ? 38  LEU F CD2  1 
ATOM   11574 H  H    . LEU F  1 38  ? -9.440  -87.837  -4.104  1.00   28.37  ? 38  LEU F H    1 
ATOM   11575 H  HA   . LEU F  1 38  ? -6.756  -87.602  -4.048  1.00   25.90  ? 38  LEU F HA   1 
ATOM   11576 H  HB2  . LEU F  1 38  ? -8.675  -86.548  -5.834  1.00   23.80  ? 38  LEU F HB2  1 
ATOM   11577 H  HB3  . LEU F  1 38  ? -7.135  -86.213  -5.955  1.00   23.80  ? 38  LEU F HB3  1 
ATOM   11578 H  HG   . LEU F  1 38  ? -8.104  -88.836  -6.323  1.00   22.14  ? 38  LEU F HG   1 
ATOM   11579 H  HD11 . LEU F  1 38  ? -7.976  -88.482  -8.618  1.00   22.25  ? 38  LEU F HD11 1 
ATOM   11580 H  HD12 . LEU F  1 38  ? -9.042  -87.496  -7.974  1.00   22.25  ? 38  LEU F HD12 1 
ATOM   11581 H  HD13 . LEU F  1 38  ? -7.598  -86.960  -8.363  1.00   22.25  ? 38  LEU F HD13 1 
ATOM   11582 H  HD21 . LEU F  1 38  ? -6.094  -89.238  -7.385  1.00   22.04  ? 38  LEU F HD21 1 
ATOM   11583 H  HD22 . LEU F  1 38  ? -5.643  -87.739  -7.113  1.00   22.04  ? 38  LEU F HD22 1 
ATOM   11584 H  HD23 . LEU F  1 38  ? -5.825  -88.745  -5.898  1.00   22.04  ? 38  LEU F HD23 1 
ATOM   11585 N  N    . THR F  1 39  ? -6.390  -85.289  -3.199  1.00   21.60  ? 39  THR F N    1 
ATOM   11586 C  CA   . THR F  1 39  ? -6.289  -83.948  -2.634  1.00   25.82  ? 39  THR F CA   1 
ATOM   11587 C  C    . THR F  1 39  ? -6.840  -82.929  -3.660  1.00   27.33  ? 39  THR F C    1 
ATOM   11588 O  O    . THR F  1 39  ? -6.727  -83.125  -4.869  1.00   23.22  ? 39  THR F O    1 
ATOM   11589 C  CB   . THR F  1 39  ? -4.856  -83.591  -2.282  1.00   21.70  ? 39  THR F CB   1 
ATOM   11590 O  OG1  . THR F  1 39  ? -4.025  -83.789  -3.431  1.00   24.40  ? 39  THR F OG1  1 
ATOM   11591 C  CG2  . THR F  1 39  ? -4.319  -84.481  -1.198  1.00   25.60  ? 39  THR F CG2  1 
ATOM   11592 H  H    . THR F  1 39  ? -5.636  -85.670  -3.356  1.00   25.92  ? 39  THR F H    1 
ATOM   11593 H  HA   . THR F  1 39  ? -6.826  -83.895  -1.828  1.00   30.99  ? 39  THR F HA   1 
ATOM   11594 H  HB   . THR F  1 39  ? -4.804  -82.668  -1.989  1.00   26.04  ? 39  THR F HB   1 
ATOM   11595 H  HG1  . THR F  1 39  ? -3.229  -83.594  -3.247  1.00   29.28  ? 39  THR F HG1  1 
ATOM   11596 H  HG21 . THR F  1 39  ? -3.404  -84.235  -0.990  1.00   30.72  ? 39  THR F HG21 1 
ATOM   11597 H  HG22 . THR F  1 39  ? -4.859  -84.391  -0.398  1.00   30.72  ? 39  THR F HG22 1 
ATOM   11598 H  HG23 . THR F  1 39  ? -4.338  -85.406  -1.489  1.00   30.72  ? 39  THR F HG23 1 
ATOM   11599 N  N    . GLU F  1 40  ? -7.452  -81.864  -3.168  1.00   24.78  ? 40  GLU F N    1 
ATOM   11600 C  CA   . GLU F  1 40  ? -8.010  -80.855  -4.019  1.00   28.54  ? 40  GLU F CA   1 
ATOM   11601 C  C    . GLU F  1 40  ? -6.960  -80.293  -4.987  1.00   23.06  ? 40  GLU F C    1 
ATOM   11602 O  O    . GLU F  1 40  ? -5.857  -79.989  -4.604  1.00   17.46  ? 40  GLU F O    1 
ATOM   11603 C  CB   . GLU F  1 40  ? -8.599  -79.719  -3.185  1.00   25.21  ? 40  GLU F CB   1 
ATOM   11604 C  CG   . GLU F  1 40  ? -9.236  -78.650  -4.085  1.00   32.36  ? 40  GLU F CG   1 
ATOM   11605 C  CD   . GLU F  1 40  ? -10.140 -77.619  -3.377  1.00   49.29  ? 40  GLU F CD   1 
ATOM   11606 O  OE1  . GLU F  1 40  ? -10.174 -77.580  -2.119  1.00   47.48  ? 40  GLU F OE1  1 
ATOM   11607 O  OE2  . GLU F  1 40  ? -10.820 -76.840  -4.115  1.00   50.06  ? 40  GLU F OE2  1 
ATOM   11608 H  H    . GLU F  1 40  ? -7.553  -81.709  -2.328  1.00   29.74  ? 40  GLU F H    1 
ATOM   11609 H  HA   . GLU F  1 40  ? -8.725  -81.244  -4.545  1.00   34.25  ? 40  GLU F HA   1 
ATOM   11610 H  HB2  . GLU F  1 40  ? -9.286  -80.073  -2.599  1.00   30.25  ? 40  GLU F HB2  1 
ATOM   11611 H  HB3  . GLU F  1 40  ? -7.895  -79.302  -2.665  1.00   30.25  ? 40  GLU F HB3  1 
ATOM   11612 H  HG2  . GLU F  1 40  ? -8.524  -78.157  -4.523  1.00   38.83  ? 40  GLU F HG2  1 
ATOM   11613 H  HG3  . GLU F  1 40  ? -9.777  -79.097  -4.754  1.00   38.83  ? 40  GLU F HG3  1 
ATOM   11614 N  N    . GLY F  1 41  ? -7.318  -80.141  -6.249  1.00   21.50  ? 41  GLY F N    1 
ATOM   11615 C  CA   . GLY F  1 41  ? -6.381  -79.603  -7.209  1.00   13.12  ? 41  GLY F CA   1 
ATOM   11616 C  C    . GLY F  1 41  ? -6.028  -80.589  -8.303  1.00   17.96  ? 41  GLY F C    1 
ATOM   11617 O  O    . GLY F  1 41  ? -6.766  -81.528  -8.588  1.00   20.02  ? 41  GLY F O    1 
ATOM   11618 H  H    . GLY F  1 41  ? -8.090  -80.340  -6.572  1.00   25.80  ? 41  GLY F H    1 
ATOM   11619 H  HA2  . GLY F  1 41  ? -6.762  -78.812  -7.622  1.00   15.74  ? 41  GLY F HA2  1 
ATOM   11620 H  HA3  . GLY F  1 41  ? -5.564  -79.347  -6.753  1.00   15.74  ? 41  GLY F HA3  1 
ATOM   11621 N  N    . LEU F  1 42  ? -4.904  -80.312  -8.946  1.00   21.80  ? 42  LEU F N    1 
ATOM   11622 C  CA   . LEU F  1 42  ? -4.511  -80.958  -10.180 1.00   19.93  ? 42  LEU F CA   1 
ATOM   11623 C  C    . LEU F  1 42  ? -3.681  -82.180  -9.907  1.00   16.53  ? 42  LEU F C    1 
ATOM   11624 O  O    . LEU F  1 42  ? -2.769  -82.130  -9.047  1.00   24.92  ? 42  LEU F O    1 
ATOM   11625 C  CB   . LEU F  1 42  ? -3.704  -79.997  -11.047 1.00   21.39  ? 42  LEU F CB   1 
ATOM   11626 C  CG   . LEU F  1 42  ? -4.450  -78.813  -11.620 1.00   23.11  ? 42  LEU F CG   1 
ATOM   11627 C  CD1  . LEU F  1 42  ? -3.397  -77.860  -12.139 1.00   17.40  ? 42  LEU F CD1  1 
ATOM   11628 C  CD2  . LEU F  1 42  ? -5.369  -79.252  -12.738 1.00   22.05  ? 42  LEU F CD2  1 
ATOM   11629 H  H    . LEU F  1 42  ? -4.333  -79.730  -8.673  1.00   26.16  ? 42  LEU F H    1 
ATOM   11630 H  HA   . LEU F  1 42  ? -5.303  -81.226  -10.672 1.00   23.91  ? 42  LEU F HA   1 
ATOM   11631 H  HB2  . LEU F  1 42  ? -2.975  -79.645  -10.512 1.00   25.67  ? 42  LEU F HB2  1 
ATOM   11632 H  HB3  . LEU F  1 42  ? -3.340  -80.496  -11.795 1.00   25.67  ? 42  LEU F HB3  1 
ATOM   11633 H  HG   . LEU F  1 42  ? -4.969  -78.373  -10.929 1.00   27.73  ? 42  LEU F HG   1 
ATOM   11634 H  HD11 . LEU F  1 42  ? -3.834  -77.081  -12.517 1.00   20.88  ? 42  LEU F HD11 1 
ATOM   11635 H  HD12 . LEU F  1 42  ? -2.824  -77.593  -11.403 1.00   20.88  ? 42  LEU F HD12 1 
ATOM   11636 H  HD13 . LEU F  1 42  ? -2.873  -78.309  -12.820 1.00   20.88  ? 42  LEU F HD13 1 
ATOM   11637 H  HD21 . LEU F  1 42  ? -5.834  -78.475  -13.088 1.00   26.46  ? 42  LEU F HD21 1 
ATOM   11638 H  HD22 . LEU F  1 42  ? -4.839  -79.663  -13.439 1.00   26.46  ? 42  LEU F HD22 1 
ATOM   11639 H  HD23 . LEU F  1 42  ? -6.009  -79.891  -12.388 1.00   26.46  ? 42  LEU F HD23 1 
ATOM   11640 N  N    . HIS F  1 43  ? -3.978  -83.244  -10.658 1.00   16.58  ? 43  HIS F N    1 
ATOM   11641 C  CA   . HIS F  1 43  ? -3.252  -84.504  -10.579 1.00   16.56  ? 43  HIS F CA   1 
ATOM   11642 C  C    . HIS F  1 43  ? -2.902  -85.020  -11.960 1.00   14.21  ? 43  HIS F C    1 
ATOM   11643 O  O    . HIS F  1 43  ? -3.773  -85.154  -12.828 1.00   16.49  ? 43  HIS F O    1 
ATOM   11644 C  CB   . HIS F  1 43  ? -4.080  -85.552  -9.807  1.00   15.58  ? 43  HIS F CB   1 
ATOM   11645 C  CG   . HIS F  1 43  ? -4.326  -85.165  -8.390  1.00   19.33  ? 43  HIS F CG   1 
ATOM   11646 N  ND1  . HIS F  1 43  ? -3.426  -85.430  -7.385  1.00   19.21  ? 43  HIS F ND1  1 
ATOM   11647 C  CD2  . HIS F  1 43  ? -5.315  -84.428  -7.828  1.00   23.47  ? 43  HIS F CD2  1 
ATOM   11648 C  CE1  . HIS F  1 43  ? -3.873  -84.925  -6.249  1.00   20.15  ? 43  HIS F CE1  1 
ATOM   11649 N  NE2  . HIS F  1 43  ? -5.012  -84.299  -6.491  1.00   23.80  ? 43  HIS F NE2  1 
ATOM   11650 H  H    . HIS F  1 43  ? -4.615  -83.254  -11.236 1.00   19.89  ? 43  HIS F H    1 
ATOM   11651 H  HA   . HIS F  1 43  ? -2.424  -84.361  -10.095 1.00   19.87  ? 43  HIS F HA   1 
ATOM   11652 H  HB2  . HIS F  1 43  ? -4.940  -85.658  -10.242 1.00   18.70  ? 43  HIS F HB2  1 
ATOM   11653 H  HB3  . HIS F  1 43  ? -3.601  -86.396  -9.808  1.00   18.70  ? 43  HIS F HB3  1 
ATOM   11654 H  HD1  . HIS F  1 43  ? -2.697  -85.878  -7.476  1.00   23.05  ? 43  HIS F HD1  1 
ATOM   11655 H  HD2  . HIS F  1 43  ? -6.063  -84.084  -8.261  1.00   28.17  ? 43  HIS F HD2  1 
ATOM   11656 H  HE1  . HIS F  1 43  ? -3.452  -84.988  -5.423  1.00   24.18  ? 43  HIS F HE1  1 
ATOM   11657 H  HE2  . HIS F  1 43  ? -5.497  -83.897  -5.905  1.00   28.56  ? 43  HIS F HE2  1 
ATOM   11658 N  N    . GLY F  1 44  ? -1.621  -85.332  -12.146 1.00   12.15  ? 44  GLY F N    1 
ATOM   11659 C  CA   . GLY F  1 44  ? -1.148  -85.983  -13.348 1.00   11.80  ? 44  GLY F CA   1 
ATOM   11660 C  C    . GLY F  1 44  ? -1.972  -87.209  -13.704 1.00   18.52  ? 44  GLY F C    1 
ATOM   11661 O  O    . GLY F  1 44  ? -2.418  -87.934  -12.829 1.00   18.26  ? 44  GLY F O    1 
ATOM   11662 H  H    . GLY F  1 44  ? -1.000  -85.170  -11.574 1.00   14.58  ? 44  GLY F H    1 
ATOM   11663 H  HA2  . GLY F  1 44  ? -1.187  -85.360  -14.090 1.00   14.16  ? 44  GLY F HA2  1 
ATOM   11664 H  HA3  . GLY F  1 44  ? -0.226  -86.258  -13.225 1.00   14.16  ? 44  GLY F HA3  1 
ATOM   11665 N  N    . PHE F  1 45  ? -2.144  -87.456  -14.997 1.00   17.49  ? 45  PHE F N    1 
ATOM   11666 C  CA   . PHE F  1 45  ? -3.081  -88.456  -15.474 1.00   14.16  ? 45  PHE F CA   1 
ATOM   11667 C  C    . PHE F  1 45  ? -2.588  -89.007  -16.816 1.00   16.52  ? 45  PHE F C    1 
ATOM   11668 O  O    . PHE F  1 45  ? -2.634  -88.318  -17.841 1.00   20.70  ? 45  PHE F O    1 
ATOM   11669 C  CB   . PHE F  1 45  ? -4.476  -87.825  -15.593 1.00   15.90  ? 45  PHE F CB   1 
ATOM   11670 C  CG   . PHE F  1 45  ? -5.591  -88.812  -15.825 1.00   22.61  ? 45  PHE F CG   1 
ATOM   11671 C  CD1  . PHE F  1 45  ? -5.934  -89.746  -14.839 1.00   20.43  ? 45  PHE F CD1  1 
ATOM   11672 C  CD2  . PHE F  1 45  ? -6.330  -88.780  -17.006 1.00   15.04  ? 45  PHE F CD2  1 
ATOM   11673 C  CE1  . PHE F  1 45  ? -6.992  -90.604  -15.028 1.00   20.30  ? 45  PHE F CE1  1 
ATOM   11674 C  CE2  . PHE F  1 45  ? -7.369  -89.652  -17.208 1.00   20.74  ? 45  PHE F CE2  1 
ATOM   11675 C  CZ   . PHE F  1 45  ? -7.698  -90.582  -16.216 1.00   17.12  ? 45  PHE F CZ   1 
ATOM   11676 H  H    . PHE F  1 45  ? -1.722  -87.050  -15.626 1.00   20.99  ? 45  PHE F H    1 
ATOM   11677 H  HA   . PHE F  1 45  ? -3.127  -89.187  -14.838 1.00   16.99  ? 45  PHE F HA   1 
ATOM   11678 H  HB2  . PHE F  1 45  ? -4.672  -87.348  -14.771 1.00   19.08  ? 45  PHE F HB2  1 
ATOM   11679 H  HB3  . PHE F  1 45  ? -4.473  -87.205  -16.338 1.00   19.08  ? 45  PHE F HB3  1 
ATOM   11680 H  HD1  . PHE F  1 45  ? -5.464  -89.764  -14.037 1.00   24.51  ? 45  PHE F HD1  1 
ATOM   11681 H  HD2  . PHE F  1 45  ? -6.114  -88.162  -17.667 1.00   18.05  ? 45  PHE F HD2  1 
ATOM   11682 H  HE1  . PHE F  1 45  ? -7.203  -91.230  -14.375 1.00   24.36  ? 45  PHE F HE1  1 
ATOM   11683 H  HE2  . PHE F  1 45  ? -7.850  -89.629  -18.004 1.00   24.89  ? 45  PHE F HE2  1 
ATOM   11684 H  HZ   . PHE F  1 45  ? -8.402  -91.175  -16.349 1.00   20.54  ? 45  PHE F HZ   1 
ATOM   11685 N  N    . HIS F  1 46  ? -2.052  -90.232  -16.815 1.00   18.94  ? 46  HIS F N    1 
ATOM   11686 C  CA   . HIS F  1 46  ? -1.363  -90.757  -18.011 1.00   20.96  ? 46  HIS F CA   1 
ATOM   11687 C  C    . HIS F  1 46  ? -1.553  -92.238  -18.219 1.00   21.72  ? 46  HIS F C    1 
ATOM   11688 O  O    . HIS F  1 46  ? -1.691  -93.008  -17.254 1.00   19.79  ? 46  HIS F O    1 
ATOM   11689 C  CB   . HIS F  1 46  ? 0.154   -90.544  -17.956 1.00   18.52  ? 46  HIS F CB   1 
ATOM   11690 C  CG   . HIS F  1 46  ? 0.600   -89.285  -17.275 1.00   18.98  ? 46  HIS F CG   1 
ATOM   11691 N  ND1  . HIS F  1 46  ? 1.186   -89.287  -16.032 1.00   24.93  ? 46  HIS F ND1  1 
ATOM   11692 C  CD2  . HIS F  1 46  ? 0.627   -88.001  -17.698 1.00   19.70  ? 46  HIS F CD2  1 
ATOM   11693 C  CE1  . HIS F  1 46  ? 1.505   -88.053  -15.695 1.00   27.36  ? 46  HIS F CE1  1 
ATOM   11694 N  NE2  . HIS F  1 46  ? 1.184   -87.254  -16.692 1.00   20.40  ? 46  HIS F NE2  1 
ATOM   11695 H  H    . HIS F  1 46  ? -2.070  -90.774  -16.148 1.00   22.72  ? 46  HIS F H    1 
ATOM   11696 H  HA   . HIS F  1 46  ? -1.702  -90.298  -18.796 1.00   25.15  ? 46  HIS F HA   1 
ATOM   11697 H  HB2  . HIS F  1 46  ? 0.552   -91.289  -17.480 1.00   22.22  ? 46  HIS F HB2  1 
ATOM   11698 H  HB3  . HIS F  1 46  ? 0.494   -90.520  -18.864 1.00   22.22  ? 46  HIS F HB3  1 
ATOM   11699 H  HD2  . HIS F  1 46  ? 0.307   -87.680  -18.511 1.00   23.64  ? 46  HIS F HD2  1 
ATOM   11700 H  HE1  . HIS F  1 46  ? 1.903   -87.793  -14.896 1.00   32.83  ? 46  HIS F HE1  1 
ATOM   11701 H  HE2  . HIS F  1 46  ? 1.299   -86.402  -16.706 1.00   24.48  ? 46  HIS F HE2  1 
ATOM   11702 N  N    . VAL F  1 47  ? -1.440  -92.635  -19.482 1.00   17.88  ? 47  VAL F N    1 
ATOM   11703 C  CA   . VAL F  1 47  ? -1.304  -94.035  -19.851 1.00   16.25  ? 47  VAL F CA   1 
ATOM   11704 C  C    . VAL F  1 47  ? 0.164   -94.427  -19.882 1.00   14.43  ? 47  VAL F C    1 
ATOM   11705 O  O    . VAL F  1 47  ? 0.958   -93.848  -20.612 1.00   17.07  ? 47  VAL F O    1 
ATOM   11706 C  CB   . VAL F  1 47  ? -1.936  -94.328  -21.211 1.00   18.21  ? 47  VAL F CB   1 
ATOM   11707 C  CG1  . VAL F  1 47  ? -1.803  -95.793  -21.545 1.00   18.81  ? 47  VAL F CG1  1 
ATOM   11708 C  CG2  . VAL F  1 47  ? -3.379  -93.977  -21.171 1.00   16.95  ? 47  VAL F CG2  1 
ATOM   11709 H  H    . VAL F  1 47  ? -1.440  -92.100  -20.155 1.00   21.45  ? 47  VAL F H    1 
ATOM   11710 H  HA   . VAL F  1 47  ? -1.749  -94.583  -19.186 1.00   19.50  ? 47  VAL F HA   1 
ATOM   11711 H  HB   . VAL F  1 47  ? -1.501  -93.804  -21.901 1.00   21.85  ? 47  VAL F HB   1 
ATOM   11712 H  HG11 . VAL F  1 47  ? -2.210  -95.958  -22.410 1.00   22.57  ? 47  VAL F HG11 1 
ATOM   11713 H  HG12 . VAL F  1 47  ? -0.862  -96.027  -21.572 1.00   22.57  ? 47  VAL F HG12 1 
ATOM   11714 H  HG13 . VAL F  1 47  ? -2.254  -96.315  -20.863 1.00   22.57  ? 47  VAL F HG13 1 
ATOM   11715 H  HG21 . VAL F  1 47  ? -3.774  -94.166  -22.036 1.00   20.34  ? 47  VAL F HG21 1 
ATOM   11716 H  HG22 . VAL F  1 47  ? -3.814  -94.509  -20.485 1.00   20.34  ? 47  VAL F HG22 1 
ATOM   11717 H  HG23 . VAL F  1 47  ? -3.469  -93.034  -20.965 1.00   20.34  ? 47  VAL F HG23 1 
ATOM   11718 N  N    . HIS F  1 48  ? 0.516   -95.423  -19.077 1.00   14.57  ? 48  HIS F N    1 
ATOM   11719 C  CA   . HIS F  1 48  ? 1.885   -95.916  -19.022 1.00   14.37  ? 48  HIS F CA   1 
ATOM   11720 C  C    . HIS F  1 48  ? 1.981   -97.093  -19.918 1.00   15.75  ? 48  HIS F C    1 
ATOM   11721 O  O    . HIS F  1 48  ? 0.971   -97.659  -20.296 1.00   18.13  ? 48  HIS F O    1 
ATOM   11722 C  CB   . HIS F  1 48  ? 2.277   -96.290  -17.617 1.00   20.54  ? 48  HIS F CB   1 
ATOM   11723 C  CG   . HIS F  1 48  ? 2.445   -95.105  -16.750 1.00   22.58  ? 48  HIS F CG   1 
ATOM   11724 N  ND1  . HIS F  1 48  ? 3.622   -94.830  -16.091 1.00   22.06  ? 48  HIS F ND1  1 
ATOM   11725 C  CD2  . HIS F  1 48  ? 1.626   -94.059  -16.516 1.00   21.19  ? 48  HIS F CD2  1 
ATOM   11726 C  CE1  . HIS F  1 48  ? 3.501   -93.698  -15.437 1.00   11.25  ? 48  HIS F CE1  1 
ATOM   11727 N  NE2  . HIS F  1 48  ? 2.305   -93.203  -15.684 1.00   18.76  ? 48  HIS F NE2  1 
ATOM   11728 H  H    . HIS F  1 48  ? -0.024  -95.833  -18.548 1.00   17.48  ? 48  HIS F H    1 
ATOM   11729 H  HA   . HIS F  1 48  ? 2.493   -95.231  -19.343 1.00   17.24  ? 48  HIS F HA   1 
ATOM   11730 H  HB2  . HIS F  1 48  ? 1.584   -96.849  -17.232 1.00   24.65  ? 48  HIS F HB2  1 
ATOM   11731 H  HB3  . HIS F  1 48  ? 3.120   -96.770  -17.639 1.00   24.65  ? 48  HIS F HB3  1 
ATOM   11732 H  HD1  . HIS F  1 48  ? 4.316   -95.337  -16.083 1.00   26.47  ? 48  HIS F HD1  1 
ATOM   11733 H  HD2  . HIS F  1 48  ? 0.759   -93.950  -16.836 1.00   25.43  ? 48  HIS F HD2  1 
ATOM   11734 H  HE1  . HIS F  1 48  ? 4.153   -93.306  -14.903 1.00   13.50  ? 48  HIS F HE1  1 
ATOM   11735 N  N    . GLU F  1 49  ? 3.204   -97.484  -20.223 1.00   20.70  ? 49  GLU F N    1 
ATOM   11736 C  CA   . GLU F  1 49  ? 3.444   -98.440  -21.268 1.00   21.16  ? 49  GLU F CA   1 
ATOM   11737 C  C    . GLU F  1 49  ? 2.962   -99.873  -21.005 1.00   23.76  ? 49  GLU F C    1 
ATOM   11738 O  O    . GLU F  1 49  ? 2.510   -100.540 -21.929 1.00   25.20  ? 49  GLU F O    1 
ATOM   11739 C  CB   . GLU F  1 49  ? 4.930   -98.440  -21.562 1.00   21.60  ? 49  GLU F CB   1 
ATOM   11740 C  CG   . GLU F  1 49  ? 5.281   -99.257  -22.791 1.00   31.04  ? 49  GLU F CG   1 
ATOM   11741 C  CD   . GLU F  1 49  ? 6.780   -99.298  -23.045 1.00   30.74  ? 49  GLU F CD   1 
ATOM   11742 O  OE1  . GLU F  1 49  ? 7.560   -98.739  -22.226 1.00   45.66  ? 49  GLU F OE1  1 
ATOM   11743 O  OE2  . GLU F  1 49  ? 7.178   -99.904  -24.061 1.00   39.58  ? 49  GLU F OE2  1 
ATOM   11744 H  H    . GLU F  1 49  ? 3.917   -97.203  -19.832 1.00   24.84  ? 49  GLU F H    1 
ATOM   11745 H  HA   . GLU F  1 49  ? 2.993   -98.130  -22.069 1.00   25.39  ? 49  GLU F HA   1 
ATOM   11746 H  HB2  . GLU F  1 49  ? 5.222   -97.527  -21.713 1.00   25.93  ? 49  GLU F HB2  1 
ATOM   11747 H  HB3  . GLU F  1 49  ? 5.402   -98.819  -20.804 1.00   25.93  ? 49  GLU F HB3  1 
ATOM   11748 H  HG2  . GLU F  1 49  ? 4.972   -100.168 -22.667 1.00   37.25  ? 49  GLU F HG2  1 
ATOM   11749 H  HG3  . GLU F  1 49  ? 4.854   -98.863  -23.568 1.00   37.25  ? 49  GLU F HG3  1 
ATOM   11750 N  N    . PHE F  1 50  ? 3.026   -100.348 -19.768 1.00   20.80  ? 50  PHE F N    1 
ATOM   11751 C  CA   . PHE F  1 50  ? 2.729   -101.758 -19.491 1.00   21.64  ? 50  PHE F CA   1 
ATOM   11752 C  C    . PHE F  1 50  ? 1.484   -101.934 -18.658 1.00   21.53  ? 50  PHE F C    1 
ATOM   11753 O  O    . PHE F  1 50  ? 1.199   -101.120 -17.809 1.00   26.62  ? 50  PHE F O    1 
ATOM   11754 C  CB   . PHE F  1 50  ? 3.917   -102.399 -18.787 1.00   20.71  ? 50  PHE F CB   1 
ATOM   11755 C  CG   . PHE F  1 50  ? 5.173   -102.305 -19.575 1.00   23.14  ? 50  PHE F CG   1 
ATOM   11756 C  CD1  . PHE F  1 50  ? 5.243   -102.852 -20.858 1.00   27.81  ? 50  PHE F CD1  1 
ATOM   11757 C  CD2  . PHE F  1 50  ? 6.274   -101.653 -19.077 1.00   20.10  ? 50  PHE F CD2  1 
ATOM   11758 C  CE1  . PHE F  1 50  ? 6.398   -102.735 -21.610 1.00   28.15  ? 50  PHE F CE1  1 
ATOM   11759 C  CE2  . PHE F  1 50  ? 7.433   -101.549 -19.825 1.00   18.82  ? 50  PHE F CE2  1 
ATOM   11760 C  CZ   . PHE F  1 50  ? 7.497   -102.090 -21.088 1.00   24.71  ? 50  PHE F CZ   1 
ATOM   11761 H  H    . PHE F  1 50  ? 3.237   -99.885  -19.075 1.00   24.96  ? 50  PHE F H    1 
ATOM   11762 H  HA   . PHE F  1 50  ? 2.593   -102.223 -20.332 1.00   25.97  ? 50  PHE F HA   1 
ATOM   11763 H  HB2  . PHE F  1 50  ? 4.061   -101.949 -17.939 1.00   24.85  ? 50  PHE F HB2  1 
ATOM   11764 H  HB3  . PHE F  1 50  ? 3.726   -103.338 -18.636 1.00   24.85  ? 50  PHE F HB3  1 
ATOM   11765 H  HD1  . PHE F  1 50  ? 4.502   -103.285 -21.216 1.00   33.37  ? 50  PHE F HD1  1 
ATOM   11766 H  HD2  . PHE F  1 50  ? 6.241   -101.281 -18.225 1.00   24.12  ? 50  PHE F HD2  1 
ATOM   11767 H  HE1  . PHE F  1 50  ? 6.438   -103.110 -22.460 1.00   33.77  ? 50  PHE F HE1  1 
ATOM   11768 H  HE2  . PHE F  1 50  ? 8.173   -101.109 -19.472 1.00   22.59  ? 50  PHE F HE2  1 
ATOM   11769 H  HZ   . PHE F  1 50  ? 8.279   -102.020 -21.588 1.00   29.66  ? 50  PHE F HZ   1 
ATOM   11770 N  N    . GLY F  1 51  ? 0.753   -103.009 -18.931 1.00   21.08  ? 51  GLY F N    1 
ATOM   11771 C  CA   . GLY F  1 51  ? -0.408  -103.416 -18.157 1.00   27.65  ? 51  GLY F CA   1 
ATOM   11772 C  C    . GLY F  1 51  ? 0.026   -104.452 -17.144 1.00   25.34  ? 51  GLY F C    1 
ATOM   11773 O  O    . GLY F  1 51  ? -0.534  -105.531 -17.026 1.00   33.64  ? 51  GLY F O    1 
ATOM   11774 H  H    . GLY F  1 51  ? 0.920   -103.538 -19.588 1.00   25.30  ? 51  GLY F H    1 
ATOM   11775 H  HA2  . GLY F  1 51  ? -0.786  -102.653 -17.693 1.00   33.18  ? 51  GLY F HA2  1 
ATOM   11776 H  HA3  . GLY F  1 51  ? -1.081  -103.802 -18.740 1.00   33.18  ? 51  GLY F HA3  1 
ATOM   11777 N  N    . ASP F  1 52  ? 1.073   -104.109 -16.430 1.00   27.97  ? 52  ASP F N    1 
ATOM   11778 C  CA   . ASP F  1 52  ? 1.728   -105.025 -15.534 1.00   26.34  ? 52  ASP F CA   1 
ATOM   11779 C  C    . ASP F  1 52  ? 1.574   -104.541 -14.101 1.00   35.23  ? 52  ASP F C    1 
ATOM   11780 O  O    . ASP F  1 52  ? 2.231   -103.583 -13.663 1.00   34.25  ? 52  ASP F O    1 
ATOM   11781 C  CB   . ASP F  1 52  ? 3.200   -105.159 -15.922 1.00   27.96  ? 52  ASP F CB   1 
ATOM   11782 C  CG   . ASP F  1 52  ? 3.950   -106.185 -15.073 1.00   32.86  ? 52  ASP F CG   1 
ATOM   11783 O  OD1  . ASP F  1 52  ? 3.500   -106.513 -13.948 1.00   33.07  ? 52  ASP F OD1  1 
ATOM   11784 O  OD2  . ASP F  1 52  ? 5.015   -106.645 -15.529 1.00   35.85  ? 52  ASP F OD2  1 
ATOM   11785 H  H    . ASP F  1 52  ? 1.432   -103.328 -16.448 1.00   33.57  ? 52  ASP F H    1 
ATOM   11786 H  HA   . ASP F  1 52  ? 1.313   -105.899 -15.608 1.00   31.61  ? 52  ASP F HA   1 
ATOM   11787 H  HB2  . ASP F  1 52  ? 3.258   -105.438 -16.849 1.00   33.55  ? 52  ASP F HB2  1 
ATOM   11788 H  HB3  . ASP F  1 52  ? 3.636   -104.300 -15.807 1.00   33.55  ? 52  ASP F HB3  1 
ATOM   11789 N  N    . ASN F  1 53  ? 0.719   -105.250 -13.373 1.00   28.89  ? 53  ASN F N    1 
ATOM   11790 C  CA   . ASN F  1 53  ? 0.388   -104.909 -12.020 1.00   29.53  ? 53  ASN F CA   1 
ATOM   11791 C  C    . ASN F  1 53  ? 1.102   -105.809 -10.987 1.00   32.06  ? 53  ASN F C    1 
ATOM   11792 O  O    . ASN F  1 53  ? 0.669   -105.904 -9.857  1.00   35.26  ? 53  ASN F O    1 
ATOM   11793 C  CB   . ASN F  1 53  ? -1.129  -104.999 -11.838 1.00   40.97  ? 53  ASN F CB   1 
ATOM   11794 C  CG   . ASN F  1 53  ? -1.595  -104.366 -10.531 1.00   56.87  ? 53  ASN F CG   1 
ATOM   11795 O  OD1  . ASN F  1 53  ? -1.085  -103.309 -10.126 1.00   39.86  ? 53  ASN F OD1  1 
ATOM   11796 N  ND2  . ASN F  1 53  ? -2.546  -105.023 -9.849  1.00   57.69  ? 53  ASN F ND2  1 
ATOM   11797 H  H    . ASN F  1 53  ? 0.311   -105.951 -13.661 1.00   34.67  ? 53  ASN F H    1 
ATOM   11798 H  HA   . ASN F  1 53  ? 0.655   -103.992 -11.852 1.00   35.43  ? 53  ASN F HA   1 
ATOM   11799 H  HB2  . ASN F  1 53  ? -1.564  -104.535 -12.570 1.00   49.17  ? 53  ASN F HB2  1 
ATOM   11800 H  HB3  . ASN F  1 53  ? -1.393  -105.933 -11.832 1.00   49.17  ? 53  ASN F HB3  1 
ATOM   11801 H  HD21 . ASN F  1 53  ? -2.861  -105.763 -10.154 1.00   69.22  ? 53  ASN F HD21 1 
ATOM   11802 H  HD22 . ASN F  1 53  ? -2.840  -104.705 -9.106  1.00   69.22  ? 53  ASN F HD22 1 
ATOM   11803 N  N    . THR F  1 54  ? 2.200   -106.456 -11.361 1.00   34.78  ? 54  THR F N    1 
ATOM   11804 C  CA   . THR F  1 54  ? 2.813   -107.436 -10.459 1.00   31.32  ? 54  THR F CA   1 
ATOM   11805 C  C    . THR F  1 54  ? 3.524   -106.746 -9.304  1.00   34.76  ? 54  THR F C    1 
ATOM   11806 O  O    . THR F  1 54  ? 3.743   -107.344 -8.273  1.00   38.36  ? 54  THR F O    1 
ATOM   11807 C  CB   . THR F  1 54  ? 3.825   -108.358 -11.186 1.00   32.05  ? 54  THR F CB   1 
ATOM   11808 O  OG1  . THR F  1 54  ? 4.861   -107.568 -11.754 1.00   36.31  ? 54  THR F OG1  1 
ATOM   11809 C  CG2  . THR F  1 54  ? 3.179   -109.186 -12.302 1.00   32.72  ? 54  THR F CG2  1 
ATOM   11810 H  H    . THR F  1 54  ? 2.605   -106.352 -12.113 1.00   41.74  ? 54  THR F H    1 
ATOM   11811 H  HA   . THR F  1 54  ? 2.115   -107.997 -10.086 1.00   37.58  ? 54  THR F HA   1 
ATOM   11812 H  HB   . THR F  1 54  ? 4.212   -108.972 -10.543 1.00   38.46  ? 54  THR F HB   1 
ATOM   11813 H  HG1  . THR F  1 54  ? 4.537   -107.024 -12.306 1.00   43.58  ? 54  THR F HG1  1 
ATOM   11814 H  HG21 . THR F  1 54  ? 3.846   -109.746 -12.728 1.00   39.27  ? 54  THR F HG21 1 
ATOM   11815 H  HG22 . THR F  1 54  ? 2.482   -109.751 -11.933 1.00   39.27  ? 54  THR F HG22 1 
ATOM   11816 H  HG23 . THR F  1 54  ? 2.789   -108.598 -12.967 1.00   39.27  ? 54  THR F HG23 1 
ATOM   11817 N  N    . ALA F  1 55  ? 3.898   -105.482 -9.470  1.00   36.84  ? 55  ALA F N    1 
ATOM   11818 C  CA   . ALA F  1 55  ? 4.501   -104.716 -8.365  1.00   31.66  ? 55  ALA F CA   1 
ATOM   11819 C  C    . ALA F  1 55  ? 3.763   -103.384 -8.245  1.00   33.72  ? 55  ALA F C    1 
ATOM   11820 O  O    . ALA F  1 55  ? 4.367   -102.318 -8.266  1.00   36.93  ? 55  ALA F O    1 
ATOM   11821 C  CB   . ALA F  1 55  ? 6.001   -104.501 -8.598  1.00   25.98  ? 55  ALA F CB   1 
ATOM   11822 H  H    . ALA F  1 55  ? 3.819   -105.042 -10.205 1.00   44.21  ? 55  ALA F H    1 
ATOM   11823 H  HA   . ALA F  1 55  ? 4.387   -105.205 -7.535  1.00   37.99  ? 55  ALA F HA   1 
ATOM   11824 H  HB1  . ALA F  1 55  ? 6.366   -103.996 -7.855  1.00   31.17  ? 55  ALA F HB1  1 
ATOM   11825 H  HB2  . ALA F  1 55  ? 6.438   -105.365 -8.657  1.00   31.17  ? 55  ALA F HB2  1 
ATOM   11826 H  HB3  . ALA F  1 55  ? 6.124   -104.011 -9.425  1.00   31.17  ? 55  ALA F HB3  1 
ATOM   11827 N  N    . GLY F  1 56  ? 2.438   -103.468 -8.159  1.00   38.05  ? 56  GLY F N    1 
ATOM   11828 C  CA   . GLY F  1 56  ? 1.595   -102.296 -8.097  1.00   40.07  ? 56  GLY F CA   1 
ATOM   11829 C  C    . GLY F  1 56  ? 1.806   -101.377 -9.287  1.00   41.47  ? 56  GLY F C    1 
ATOM   11830 O  O    . GLY F  1 56  ? 2.081   -101.810 -10.415 1.00   38.98  ? 56  GLY F O    1 
ATOM   11831 H  H    . GLY F  1 56  ? 2.003   -104.210 -8.136  1.00   45.66  ? 56  GLY F H    1 
ATOM   11832 H  HA2  . GLY F  1 56  ? 0.664   -102.566 -8.078  1.00   48.08  ? 56  GLY F HA2  1 
ATOM   11833 H  HA3  . GLY F  1 56  ? 1.789   -101.800 -7.286  1.00   48.08  ? 56  GLY F HA3  1 
ATOM   11834 N  N    . CYS F  1 57  ? 1.714   -100.088 -9.019  1.00   39.86  ? 57  CYS F N    1 
ATOM   11835 C  CA   . CYS F  1 57  ? 1.767   -99.107  -10.083 1.00   42.21  ? 57  CYS F CA   1 
ATOM   11836 C  C    . CYS F  1 57  ? 3.189   -98.956  -10.655 1.00   27.14  ? 57  CYS F C    1 
ATOM   11837 O  O    . CYS F  1 57  ? 3.369   -98.477  -11.768 1.00   31.63  ? 57  CYS F O    1 
ATOM   11838 C  CB   . CYS F  1 57  ? 1.170   -97.790  -9.550  1.00   36.24  ? 57  CYS F CB   1 
ATOM   11839 S  SG   . CYS F  1 57  ? -0.664  -97.992  -9.390  1.00   71.05  ? 57  CYS F SG   1 
ATOM   11840 H  H    . CYS F  1 57  ? 1.621   -99.755  -8.232  1.00   47.83  ? 57  CYS F H    1 
ATOM   11841 H  HA   . CYS F  1 57  ? 1.197   -99.410  -10.806 1.00   50.65  ? 57  CYS F HA   1 
ATOM   11842 H  HB2  . CYS F  1 57  ? 1.540   -97.590  -8.676  1.00   43.49  ? 57  CYS F HB2  1 
ATOM   11843 H  HB3  . CYS F  1 57  ? 1.352   -97.070  -10.175 1.00   43.49  ? 57  CYS F HB3  1 
ATOM   11844 N  N    . THR F  1 58  ? 4.184   -99.441  -9.926  1.00   33.89  ? 58  THR F N    1 
ATOM   11845 C  CA   . THR F  1 58  ? 5.589   -99.341  -10.338 1.00   21.60  ? 58  THR F CA   1 
ATOM   11846 C  C    . THR F  1 58  ? 5.922   -100.136 -11.596 1.00   29.67  ? 58  THR F C    1 
ATOM   11847 O  O    . THR F  1 58  ? 6.779   -99.733  -12.392 1.00   29.08  ? 58  THR F O    1 
ATOM   11848 C  CB   . THR F  1 58  ? 6.501   -99.828  -9.226  1.00   35.13  ? 58  THR F CB   1 
ATOM   11849 O  OG1  . THR F  1 58  ? 6.059   -99.275  -7.974  1.00   47.68  ? 58  THR F OG1  1 
ATOM   11850 C  CG2  . THR F  1 58  ? 7.931   -99.406  -9.493  1.00   34.65  ? 58  THR F CG2  1 
ATOM   11851 H  H    . THR F  1 58  ? 4.075   -99.842  -9.173  1.00   40.67  ? 58  THR F H    1 
ATOM   11852 H  HA   . THR F  1 58  ? 5.798   -98.409  -10.510 1.00   25.92  ? 58  THR F HA   1 
ATOM   11853 H  HB   . THR F  1 58  ? 6.469   -100.796 -9.182  1.00   42.16  ? 58  THR F HB   1 
ATOM   11854 H  HG1  . THR F  1 58  ? 6.558   -99.538  -7.352  1.00   57.22  ? 58  THR F HG1  1 
ATOM   11855 H  HG21 . THR F  1 58  ? 8.508   -99.721  -8.779  1.00   41.58  ? 58  THR F HG21 1 
ATOM   11856 H  HG22 . THR F  1 58  ? 8.237   -99.782  -10.333 1.00   41.58  ? 58  THR F HG22 1 
ATOM   11857 H  HG23 . THR F  1 58  ? 7.988   -98.439  -9.541  1.00   41.58  ? 58  THR F HG23 1 
ATOM   11858 N  N    . SER F  1 59  ? 5.235   -101.255 -11.805 1.00   30.66  ? 59  SER F N    1 
ATOM   11859 C  CA   . SER F  1 59  ? 5.533   -102.103 -12.961 1.00   28.09  ? 59  SER F CA   1 
ATOM   11860 C  C    . SER F  1 59  ? 4.799   -101.676 -14.238 1.00   24.12  ? 59  SER F C    1 
ATOM   11861 O  O    . SER F  1 59  ? 5.002   -102.286 -15.308 1.00   29.15  ? 59  SER F O    1 
ATOM   11862 C  CB   . SER F  1 59  ? 5.234   -103.585 -12.641 1.00   25.02  ? 59  SER F CB   1 
ATOM   11863 O  OG   . SER F  1 59  ? 4.163   -103.717 -11.755 1.00   32.14  ? 59  SER F OG   1 
ATOM   11864 H  H    . SER F  1 59  ? 4.601   -101.545 -11.302 1.00   36.79  ? 59  SER F H    1 
ATOM   11865 H  HA   . SER F  1 59  ? 6.484   -102.038 -13.144 1.00   33.71  ? 59  SER F HA   1 
ATOM   11866 H  HB2  . SER F  1 59  ? 5.016   -104.045 -13.467 1.00   30.03  ? 59  SER F HB2  1 
ATOM   11867 H  HB3  . SER F  1 59  ? 6.022   -103.984 -12.241 1.00   30.03  ? 59  SER F HB3  1 
ATOM   11868 H  HG   . SER F  1 59  ? 3.471   -103.377 -12.088 1.00   38.57  ? 59  SER F HG   1 
ATOM   11869 N  N    . ALA F  1 60  ? 3.989   -100.623 -14.165 1.00   24.15  ? 60  ALA F N    1 
ATOM   11870 C  CA   . ALA F  1 60  ? 3.444   -100.022 -15.405 1.00   24.72  ? 60  ALA F CA   1 
ATOM   11871 C  C    . ALA F  1 60  ? 4.522   -99.410  -16.327 1.00   21.55  ? 60  ALA F C    1 
ATOM   11872 O  O    . ALA F  1 60  ? 4.264   -99.101  -17.507 1.00   22.91  ? 60  ALA F O    1 
ATOM   11873 C  CB   . ALA F  1 60  ? 2.446   -98.983  -15.059 1.00   22.37  ? 60  ALA F CB   1 
ATOM   11874 H  H    . ALA F  1 60  ? 3.739   -100.239 -13.436 1.00   28.98  ? 60  ALA F H    1 
ATOM   11875 H  HA   . ALA F  1 60  ? 2.986   -100.714 -15.908 1.00   29.67  ? 60  ALA F HA   1 
ATOM   11876 H  HB1  . ALA F  1 60  ? 2.096   -98.597  -15.878 1.00   26.84  ? 60  ALA F HB1  1 
ATOM   11877 H  HB2  . ALA F  1 60  ? 1.727   -99.392  -14.552 1.00   26.84  ? 60  ALA F HB2  1 
ATOM   11878 H  HB3  . ALA F  1 60  ? 2.878   -98.296  -14.527 1.00   26.84  ? 60  ALA F HB3  1 
ATOM   11879 N  N    . GLY F  1 61  ? 5.720   -99.182  -15.790 1.00   20.46  ? 61  GLY F N    1 
ATOM   11880 C  CA   . GLY F  1 61  ? 6.780   -98.579  -16.588 1.00   24.42  ? 61  GLY F CA   1 
ATOM   11881 C  C    . GLY F  1 61  ? 6.564   -97.084  -16.771 1.00   26.66  ? 61  GLY F C    1 
ATOM   11882 O  O    . GLY F  1 61  ? 5.761   -96.462  -16.020 1.00   18.49  ? 61  GLY F O    1 
ATOM   11883 H  H    . GLY F  1 61  ? 5.941   -99.364  -14.979 1.00   24.56  ? 61  GLY F H    1 
ATOM   11884 H  HA2  . GLY F  1 61  ? 7.635   -98.718  -16.152 1.00   29.31  ? 61  GLY F HA2  1 
ATOM   11885 H  HA3  . GLY F  1 61  ? 6.807   -98.998  -17.463 1.00   29.31  ? 61  GLY F HA3  1 
ATOM   11886 N  N    . PRO F  1 62  ? 7.234   -96.503  -17.773 1.00   21.78  ? 62  PRO F N    1 
ATOM   11887 C  CA   . PRO F  1 62  ? 7.099   -95.068  -18.087 1.00   22.13  ? 62  PRO F CA   1 
ATOM   11888 C  C    . PRO F  1 62  ? 5.814   -94.738  -18.862 1.00   21.49  ? 62  PRO F C    1 
ATOM   11889 O  O    . PRO F  1 62  ? 4.990   -95.619  -19.048 1.00   21.05  ? 62  PRO F O    1 
ATOM   11890 C  CB   . PRO F  1 62  ? 8.332   -94.781  -18.954 1.00   20.72  ? 62  PRO F CB   1 
ATOM   11891 C  CG   . PRO F  1 62  ? 8.545   -96.120  -19.709 1.00   19.82  ? 62  PRO F CG   1 
ATOM   11892 C  CD   . PRO F  1 62  ? 8.136   -97.206  -18.717 1.00   20.30  ? 62  PRO F CD   1 
ATOM   11893 H  HA   . PRO F  1 62  ? 7.138   -94.536  -17.277 1.00   26.56  ? 62  PRO F HA   1 
ATOM   11894 H  HB2  . PRO F  1 62  ? 8.144   -94.058  -19.571 1.00   24.86  ? 62  PRO F HB2  1 
ATOM   11895 H  HB3  . PRO F  1 62  ? 9.094   -94.573  -18.390 1.00   24.86  ? 62  PRO F HB3  1 
ATOM   11896 H  HG2  . PRO F  1 62  ? 7.979   -96.144  -20.497 1.00   23.79  ? 62  PRO F HG2  1 
ATOM   11897 H  HG3  . PRO F  1 62  ? 9.479   -96.212  -19.953 1.00   23.79  ? 62  PRO F HG3  1 
ATOM   11898 H  HD2  . PRO F  1 62  ? 7.659   -97.917  -19.173 1.00   24.37  ? 62  PRO F HD2  1 
ATOM   11899 H  HD3  . PRO F  1 62  ? 8.915   -97.545  -18.249 1.00   24.37  ? 62  PRO F HD3  1 
ATOM   11900 N  N    . HIS F  1 63  ? 5.668   -93.487  -19.315 1.00   16.59  ? 63  HIS F N    1 
ATOM   11901 C  CA   . HIS F  1 63  ? 4.528   -93.087  -20.108 1.00   19.38  ? 63  HIS F CA   1 
ATOM   11902 C  C    . HIS F  1 63  ? 4.546   -93.820  -21.458 1.00   19.32  ? 63  HIS F C    1 
ATOM   11903 O  O    . HIS F  1 63  ? 5.562   -94.028  -22.079 1.00   17.98  ? 63  HIS F O    1 
ATOM   11904 C  CB   . HIS F  1 63  ? 4.510   -91.566  -20.331 1.00   17.52  ? 63  HIS F CB   1 
ATOM   11905 C  CG   . HIS F  1 63  ? 4.387   -90.748  -19.072 1.00   22.90  ? 63  HIS F CG   1 
ATOM   11906 N  ND1  . HIS F  1 63  ? 4.330   -89.372  -19.083 1.00   25.61  ? 63  HIS F ND1  1 
ATOM   11907 C  CD2  . HIS F  1 63  ? 4.313   -91.110  -17.768 1.00   29.60  ? 63  HIS F CD2  1 
ATOM   11908 C  CE1  . HIS F  1 63  ? 4.226   -88.921  -17.847 1.00   21.96  ? 63  HIS F CE1  1 
ATOM   11909 N  NE2  . HIS F  1 63  ? 4.218   -89.955  -17.029 1.00   16.38  ? 63  HIS F NE2  1 
ATOM   11910 H  H    . HIS F  1 63  ? 6.229   -92.852  -19.169 1.00   19.91  ? 63  HIS F H    1 
ATOM   11911 H  HA   . HIS F  1 63  ? 3.714   -93.334  -19.641 1.00   23.26  ? 63  HIS F HA   1 
ATOM   11912 H  HB2  . HIS F  1 63  ? 5.336   -91.308  -20.769 1.00   21.03  ? 63  HIS F HB2  1 
ATOM   11913 H  HB3  . HIS F  1 63  ? 3.756   -91.345  -20.899 1.00   21.03  ? 63  HIS F HB3  1 
ATOM   11914 H  HD2  . HIS F  1 63  ? 4.329   -91.978  -17.434 1.00   35.52  ? 63  HIS F HD2  1 
ATOM   11915 H  HE1  . HIS F  1 63  ? 4.172   -88.027  -17.596 1.00   26.36  ? 63  HIS F HE1  1 
ATOM   11916 H  HE2  . HIS F  1 63  ? 4.156   -89.914  -16.172 1.00   19.66  ? 63  HIS F HE2  1 
ATOM   11917 N  N    . PHE F  1 64  ? 3.389   -94.193  -21.928 1.00   18.64  ? 64  PHE F N    1 
ATOM   11918 C  CA   . PHE F  1 64  ? 3.333   -94.848  -23.196 1.00   15.92  ? 64  PHE F CA   1 
ATOM   11919 C  C    . PHE F  1 64  ? 3.840   -93.891  -24.281 1.00   18.99  ? 64  PHE F C    1 
ATOM   11920 O  O    . PHE F  1 64  ? 3.256   -92.822  -24.511 1.00   19.76  ? 64  PHE F O    1 
ATOM   11921 C  CB   . PHE F  1 64  ? 1.898   -95.306  -23.415 1.00   20.91  ? 64  PHE F CB   1 
ATOM   11922 C  CG   . PHE F  1 64  ? 1.645   -95.947  -24.737 1.00   17.36  ? 64  PHE F CG   1 
ATOM   11923 C  CD1  . PHE F  1 64  ? 2.553   -96.824  -25.294 1.00   22.85  ? 64  PHE F CD1  1 
ATOM   11924 C  CD2  . PHE F  1 64  ? 0.463   -95.703  -25.396 1.00   17.54  ? 64  PHE F CD2  1 
ATOM   11925 C  CE1  . PHE F  1 64  ? 2.300   -97.423  -26.516 1.00   11.68  ? 64  PHE F CE1  1 
ATOM   11926 C  CE2  . PHE F  1 64  ? 0.191   -96.318  -26.601 1.00   21.94  ? 64  PHE F CE2  1 
ATOM   11927 C  CZ   . PHE F  1 64  ? 1.116   -97.192  -27.153 1.00   16.97  ? 64  PHE F CZ   1 
ATOM   11928 H  H    . PHE F  1 64  ? 2.631   -94.082  -21.538 1.00   22.36  ? 64  PHE F H    1 
ATOM   11929 H  HA   . PHE F  1 64  ? 3.907   -95.630  -23.183 1.00   19.10  ? 64  PHE F HA   1 
ATOM   11930 H  HB2  . PHE F  1 64  ? 1.672   -95.952  -22.727 1.00   25.10  ? 64  PHE F HB2  1 
ATOM   11931 H  HB3  . PHE F  1 64  ? 1.313   -94.536  -23.345 1.00   25.10  ? 64  PHE F HB3  1 
ATOM   11932 H  HD1  . PHE F  1 64  ? 3.355   -96.995  -24.855 1.00   27.42  ? 64  PHE F HD1  1 
ATOM   11933 H  HD2  . PHE F  1 64  ? -0.164  -95.129  -25.019 1.00   21.04  ? 64  PHE F HD2  1 
ATOM   11934 H  HE1  . PHE F  1 64  ? 2.919   -98.012  -26.882 1.00   14.01  ? 64  PHE F HE1  1 
ATOM   11935 H  HE2  . PHE F  1 64  ? -0.607  -96.143  -27.045 1.00   26.33  ? 64  PHE F HE2  1 
ATOM   11936 H  HZ   . PHE F  1 64  ? 0.947   -97.590  -27.976 1.00   20.36  ? 64  PHE F HZ   1 
ATOM   11937 N  N    . ASN F  1 65  ? 4.925   -94.290  -24.946 1.00   18.69  ? 65  ASN F N    1 
ATOM   11938 C  CA   . ASN F  1 65  ? 5.697   -93.406  -25.786 1.00   18.17  ? 65  ASN F CA   1 
ATOM   11939 C  C    . ASN F  1 65  ? 6.251   -94.093  -27.012 1.00   22.95  ? 65  ASN F C    1 
ATOM   11940 O  O    . ASN F  1 65  ? 7.437   -94.113  -27.229 1.00   23.84  ? 65  ASN F O    1 
ATOM   11941 C  CB   . ASN F  1 65  ? 6.864   -92.806  -24.993 1.00   19.77  ? 65  ASN F CB   1 
ATOM   11942 C  CG   . ASN F  1 65  ? 7.524   -91.680  -25.729 1.00   20.76  ? 65  ASN F CG   1 
ATOM   11943 O  OD1  . ASN F  1 65  ? 6.958   -91.145  -26.675 1.00   21.46  ? 65  ASN F OD1  1 
ATOM   11944 N  ND2  . ASN F  1 65  ? 8.709   -91.301  -25.301 1.00   21.56  ? 65  ASN F ND2  1 
ATOM   11945 H  H    . ASN F  1 65  ? 5.234   -95.092  -24.918 1.00   22.43  ? 65  ASN F H    1 
ATOM   11946 H  HA   . ASN F  1 65  ? 5.129   -92.677  -26.082 1.00   21.81  ? 65  ASN F HA   1 
ATOM   11947 H  HB2  . ASN F  1 65  ? 6.532   -92.462  -24.149 1.00   23.72  ? 65  ASN F HB2  1 
ATOM   11948 H  HB3  . ASN F  1 65  ? 7.529   -93.495  -24.835 1.00   23.72  ? 65  ASN F HB3  1 
ATOM   11949 H  HD21 . ASN F  1 65  ? 9.069   -91.696  -24.627 1.00   25.87  ? 65  ASN F HD21 1 
ATOM   11950 H  HD22 . ASN F  1 65  ? 9.124   -90.659  -25.694 1.00   25.87  ? 65  ASN F HD22 1 
ATOM   11951 N  N    . PRO F  1 66  ? 5.383   -94.623  -27.850 1.00   21.34  ? 66  PRO F N    1 
ATOM   11952 C  CA   . PRO F  1 66  ? 5.848   -95.378  -29.011 1.00   23.55  ? 66  PRO F CA   1 
ATOM   11953 C  C    . PRO F  1 66  ? 6.573   -94.514  -30.060 1.00   34.71  ? 66  PRO F C    1 
ATOM   11954 O  O    . PRO F  1 66  ? 7.241   -95.108  -30.886 1.00   36.54  ? 66  PRO F O    1 
ATOM   11955 C  CB   . PRO F  1 66  ? 4.560   -95.962  -29.591 1.00   17.80  ? 66  PRO F CB   1 
ATOM   11956 C  CG   . PRO F  1 66  ? 3.487   -95.039  -29.147 1.00   24.30  ? 66  PRO F CG   1 
ATOM   11957 C  CD   . PRO F  1 66  ? 3.931   -94.442  -27.830 1.00   15.98  ? 66  PRO F CD   1 
ATOM   11958 H  HA   . PRO F  1 66  ? 6.430   -96.101  -28.732 1.00   28.26  ? 66  PRO F HA   1 
ATOM   11959 H  HB2  . PRO F  1 66  ? 4.616   -95.982  -30.559 1.00   21.36  ? 66  PRO F HB2  1 
ATOM   11960 H  HB3  . PRO F  1 66  ? 4.415   -96.853  -29.236 1.00   21.36  ? 66  PRO F HB3  1 
ATOM   11961 H  HG2  . PRO F  1 66  ? 3.369   -94.342  -29.811 1.00   29.16  ? 66  PRO F HG2  1 
ATOM   11962 H  HG3  . PRO F  1 66  ? 2.663   -95.538  -29.031 1.00   29.16  ? 66  PRO F HG3  1 
ATOM   11963 H  HD2  . PRO F  1 66  ? 3.708   -93.498  -27.794 1.00   19.17  ? 66  PRO F HD2  1 
ATOM   11964 H  HD3  . PRO F  1 66  ? 3.539   -94.929  -27.088 1.00   19.17  ? 66  PRO F HD3  1 
ATOM   11965 N  N    . LEU F  1 67  ? 6.483   -93.180  -30.010 1.00   32.52  ? 67  LEU F N    1 
ATOM   11966 C  CA   . LEU F  1 67  ? 7.213   -92.311  -30.958 1.00   26.96  ? 67  LEU F CA   1 
ATOM   11967 C  C    . LEU F  1 67  ? 8.450   -91.648  -30.375 1.00   29.06  ? 67  LEU F C    1 
ATOM   11968 O  O    . LEU F  1 67  ? 9.025   -90.774  -30.983 1.00   34.17  ? 67  LEU F O    1 
ATOM   11969 C  CB   . LEU F  1 67  ? 6.266   -91.254  -31.503 1.00   29.30  ? 67  LEU F CB   1 
ATOM   11970 C  CG   . LEU F  1 67  ? 5.114   -91.939  -32.262 1.00   29.34  ? 67  LEU F CG   1 
ATOM   11971 C  CD1  . LEU F  1 67  ? 3.991   -90.992  -32.634 1.00   22.50  ? 67  LEU F CD1  1 
ATOM   11972 C  CD2  . LEU F  1 67  ? 5.679   -92.594  -33.523 1.00   38.94  ? 67  LEU F CD2  1 
ATOM   11973 H  H    . LEU F  1 67  ? 6.007   -92.749  -29.438 1.00   39.02  ? 67  LEU F H    1 
ATOM   11974 H  HA   . LEU F  1 67  ? 7.504   -92.854  -31.707 1.00   32.35  ? 67  LEU F HA   1 
ATOM   11975 H  HB2  . LEU F  1 67  ? 5.893   -90.740  -30.770 1.00   35.16  ? 67  LEU F HB2  1 
ATOM   11976 H  HB3  . LEU F  1 67  ? 6.743   -90.676  -32.119 1.00   35.16  ? 67  LEU F HB3  1 
ATOM   11977 H  HG   . LEU F  1 67  ? 4.742   -92.639  -31.703 1.00   35.21  ? 67  LEU F HG   1 
ATOM   11978 H  HD11 . LEU F  1 67  ? 3.304   -91.487  -33.106 1.00   27.00  ? 67  LEU F HD11 1 
ATOM   11979 H  HD12 . LEU F  1 67  ? 3.623   -90.605  -31.825 1.00   27.00  ? 67  LEU F HD12 1 
ATOM   11980 H  HD13 . LEU F  1 67  ? 4.345   -90.292  -33.205 1.00   27.00  ? 67  LEU F HD13 1 
ATOM   11981 H  HD21 . LEU F  1 67  ? 4.957   -93.027  -34.004 1.00   46.73  ? 67  LEU F HD21 1 
ATOM   11982 H  HD22 . LEU F  1 67  ? 6.084   -91.910  -34.079 1.00   46.73  ? 67  LEU F HD22 1 
ATOM   11983 H  HD23 . LEU F  1 67  ? 6.346   -93.250  -33.266 1.00   46.73  ? 67  LEU F HD23 1 
ATOM   11984 N  N    . SER F  1 68  ? 8.880   -92.108  -29.208 1.00   25.11  ? 68  SER F N    1 
ATOM   11985 C  CA   . SER F  1 68  ? 10.032  -91.541  -28.511 1.00   38.03  ? 68  SER F CA   1 
ATOM   11986 C  C    . SER F  1 68  ? 10.102  -89.995  -28.525 1.00   33.27  ? 68  SER F C    1 
ATOM   11987 O  O    . SER F  1 68  ? 11.090  -89.398  -28.936 1.00   30.45  ? 68  SER F O    1 
ATOM   11988 C  CB   . SER F  1 68  ? 11.302  -92.139  -29.104 1.00   39.89  ? 68  SER F CB   1 
ATOM   11989 O  OG   . SER F  1 68  ? 11.189  -93.547  -29.104 1.00   45.93  ? 68  SER F OG   1 
ATOM   11990 H  H    . SER F  1 68  ? 8.513   -92.763  -28.788 1.00   30.14  ? 68  SER F H    1 
ATOM   11991 H  HA   . SER F  1 68  ? 9.990   -91.817  -27.582 1.00   45.64  ? 68  SER F HA   1 
ATOM   11992 H  HB2  . SER F  1 68  ? 11.410  -91.825  -30.015 1.00   47.86  ? 68  SER F HB2  1 
ATOM   11993 H  HB3  . SER F  1 68  ? 12.064  -91.878  -28.563 1.00   47.86  ? 68  SER F HB3  1 
ATOM   11994 H  HG   . SER F  1 68  ? 11.883  -93.890  -29.429 1.00   55.12  ? 68  SER F HG   1 
ATOM   11995 N  N    . ARG F  1 69  ? 9.038   -89.353  -28.060 1.00   36.32  ? 69  ARG F N    1 
ATOM   11996 C  CA   . ARG F  1 69  ? 9.020   -87.909  -27.993 1.00   28.39  ? 69  ARG F CA   1 
ATOM   11997 C  C    . ARG F  1 69  ? 9.297   -87.518  -26.553 1.00   22.85  ? 69  ARG F C    1 
ATOM   11998 O  O    . ARG F  1 69  ? 9.486   -88.373  -25.693 1.00   27.83  ? 69  ARG F O    1 
ATOM   11999 C  CB   . ARG F  1 69  ? 7.694   -87.362  -28.498 1.00   29.18  ? 69  ARG F CB   1 
ATOM   12000 C  CG   . ARG F  1 69  ? 7.289   -87.873  -29.885 1.00   34.09  ? 69  ARG F CG   1 
ATOM   12001 C  CD   . ARG F  1 69  ? 7.723   -86.986  -31.045 1.00   40.79  ? 69  ARG F CD   1 
ATOM   12002 N  NE   . ARG F  1 69  ? 6.978   -87.281  -32.281 1.00   62.70  ? 69  ARG F NE   1 
ATOM   12003 C  CZ   . ARG F  1 69  ? 5.700   -86.935  -32.488 1.00   67.08  ? 69  ARG F CZ   1 
ATOM   12004 N  NH1  . ARG F  1 69  ? 5.036   -86.295  -31.540 1.00   67.09  ? 69  ARG F NH1  1 
ATOM   12005 N  NH2  . ARG F  1 69  ? 5.067   -87.226  -33.628 1.00   51.35  ? 69  ARG F NH2  1 
ATOM   12006 H  H    . ARG F  1 69  ? 8.318   -89.733  -27.780 1.00   43.59  ? 69  ARG F H    1 
ATOM   12007 H  HA   . ARG F  1 69  ? 9.730   -87.552  -28.549 1.00   34.07  ? 69  ARG F HA   1 
ATOM   12008 H  HB2  . ARG F  1 69  ? 6.995   -87.616  -27.875 1.00   35.02  ? 69  ARG F HB2  1 
ATOM   12009 H  HB3  . ARG F  1 69  ? 7.754   -86.395  -28.546 1.00   35.02  ? 69  ARG F HB3  1 
ATOM   12010 H  HG2  . ARG F  1 69  ? 7.686   -88.747  -30.020 1.00   40.91  ? 69  ARG F HG2  1 
ATOM   12011 H  HG3  . ARG F  1 69  ? 6.322   -87.946  -29.917 1.00   40.91  ? 69  ARG F HG3  1 
ATOM   12012 H  HD2  . ARG F  1 69  ? 7.565   -86.058  -30.812 1.00   48.95  ? 69  ARG F HD2  1 
ATOM   12013 H  HD3  . ARG F  1 69  ? 8.666   -87.131  -31.220 1.00   48.95  ? 69  ARG F HD3  1 
ATOM   12014 H  HE   . ARG F  1 69  ? 7.406   -87.649  -32.930 1.00   75.25  ? 69  ARG F HE   1 
ATOM   12015 H  HH11 . ARG F  1 69  ? 5.426   -86.099  -30.799 1.00   80.51  ? 69  ARG F HH11 1 
ATOM   12016 H  HH12 . ARG F  1 69  ? 4.215   -86.071  -31.666 1.00   80.51  ? 69  ARG F HH12 1 
ATOM   12017 H  HH21 . ARG F  1 69  ? 5.482   -87.643  -34.256 1.00   61.62  ? 69  ARG F HH21 1 
ATOM   12018 H  HH22 . ARG F  1 69  ? 4.246   -86.994  -33.736 1.00   61.62  ? 69  ARG F HH22 1 
ATOM   12019 N  N    . LYS F  1 70  ? 9.359   -86.228  -26.289 1.00   31.11  ? 70  LYS F N    1 
ATOM   12020 C  CA   . LYS F  1 70  ? 9.498   -85.760  -24.921 1.00   34.44  ? 70  LYS F CA   1 
ATOM   12021 C  C    . LYS F  1 70  ? 8.105   -85.535  -24.310 1.00   29.20  ? 70  LYS F C    1 
ATOM   12022 O  O    . LYS F  1 70  ? 7.106   -85.421  -25.032 1.00   19.66  ? 70  LYS F O    1 
ATOM   12023 C  CB   . LYS F  1 70  ? 10.343  -84.492  -24.892 1.00   29.99  ? 70  LYS F CB   1 
ATOM   12024 C  CG   . LYS F  1 70  ? 11.835  -84.737  -25.182 1.00   45.85  ? 70  LYS F CG   1 
ATOM   12025 C  CD   . LYS F  1 70  ? 12.478  -83.611  -26.023 1.00   66.12  ? 70  LYS F CD   1 
ATOM   12026 C  CE   . LYS F  1 70  ? 12.664  -82.302  -25.263 1.00   61.45  ? 70  LYS F CE   1 
ATOM   12027 N  NZ   . LYS F  1 70  ? 13.590  -81.353  -25.997 1.00   67.99  ? 70  LYS F NZ   1 
ATOM   12028 H  H    . LYS F  1 70  ? 9.323   -85.603  -26.879 1.00   37.33  ? 70  LYS F H    1 
ATOM   12029 H  HA   . LYS F  1 70  ? 9.952   -86.439  -24.397 1.00   41.33  ? 70  LYS F HA   1 
ATOM   12030 H  HB2  . LYS F  1 70  ? 10.007  -83.876  -25.562 1.00   35.99  ? 70  LYS F HB2  1 
ATOM   12031 H  HB3  . LYS F  1 70  ? 10.274  -84.090  -24.011 1.00   35.99  ? 70  LYS F HB3  1 
ATOM   12032 H  HG2  . LYS F  1 70  ? 12.315  -84.794  -24.341 1.00   55.02  ? 70  LYS F HG2  1 
ATOM   12033 H  HG3  . LYS F  1 70  ? 11.928  -85.568  -25.673 1.00   55.02  ? 70  LYS F HG3  1 
ATOM   12034 H  HD2  . LYS F  1 70  ? 13.352  -83.906  -26.324 1.00   79.34  ? 70  LYS F HD2  1 
ATOM   12035 H  HD3  . LYS F  1 70  ? 11.910  -83.431  -26.789 1.00   79.34  ? 70  LYS F HD3  1 
ATOM   12036 H  HE2  . LYS F  1 70  ? 11.803  -81.867  -25.161 1.00   73.74  ? 70  LYS F HE2  1 
ATOM   12037 H  HE3  . LYS F  1 70  ? 13.050  -82.490  -24.393 1.00   73.74  ? 70  LYS F HE3  1 
ATOM   12038 H  HZ1  . LYS F  1 70  ? 13.682  -80.599  -25.533 1.00   81.58  ? 70  LYS F HZ1  1 
ATOM   12039 H  HZ2  . LYS F  1 70  ? 14.391  -81.729  -26.100 1.00   81.58  ? 70  LYS F HZ2  1 
ATOM   12040 H  HZ3  . LYS F  1 70  ? 13.256  -81.161  -26.799 1.00   81.58  ? 70  LYS F HZ3  1 
ATOM   12041 N  N    . HIS F  1 71  ? 8.041   -85.487  -22.985 1.00   24.79  ? 71  HIS F N    1 
ATOM   12042 C  CA   . HIS F  1 71  ? 6.775   -85.283  -22.292 1.00   20.91  ? 71  HIS F CA   1 
ATOM   12043 C  C    . HIS F  1 71  ? 6.100   -83.932  -22.630 1.00   18.30  ? 71  HIS F C    1 
ATOM   12044 O  O    . HIS F  1 71  ? 6.750   -82.924  -22.755 1.00   21.27  ? 71  HIS F O    1 
ATOM   12045 C  CB   . HIS F  1 71  ? 6.981   -85.383  -20.770 1.00   19.55  ? 71  HIS F CB   1 
ATOM   12046 C  CG   . HIS F  1 71  ? 5.706   -85.236  -19.991 1.00   15.54  ? 71  HIS F CG   1 
ATOM   12047 N  ND1  . HIS F  1 71  ? 4.746   -86.219  -19.946 1.00   18.81  ? 71  HIS F ND1  1 
ATOM   12048 C  CD2  . HIS F  1 71  ? 5.211   -84.203  -19.279 1.00   18.10  ? 71  HIS F CD2  1 
ATOM   12049 C  CE1  . HIS F  1 71  ? 3.732   -85.816  -19.209 1.00   18.22  ? 71  HIS F CE1  1 
ATOM   12050 N  NE2  . HIS F  1 71  ? 3.977   -84.584  -18.809 1.00   16.96  ? 71  HIS F NE2  1 
ATOM   12051 H  H    . HIS F  1 71  ? 8.719   -85.570  -22.462 1.00   29.74  ? 71  HIS F H    1 
ATOM   12052 H  HA   . HIS F  1 71  ? 6.164   -85.989  -22.553 1.00   25.09  ? 71  HIS F HA   1 
ATOM   12053 H  HB2  . HIS F  1 71  ? 7.361   -86.251  -20.560 1.00   23.46  ? 71  HIS F HB2  1 
ATOM   12054 H  HB3  . HIS F  1 71  ? 7.586   -84.680  -20.487 1.00   23.46  ? 71  HIS F HB3  1 
ATOM   12055 H  HD2  . HIS F  1 71  ? 5.626   -83.384  -19.136 1.00   21.72  ? 71  HIS F HD2  1 
ATOM   12056 H  HE1  . HIS F  1 71  ? 2.962   -86.305  -19.026 1.00   21.87  ? 71  HIS F HE1  1 
ATOM   12057 H  HE2  . HIS F  1 71  ? 3.463   -84.108  -18.310 1.00   20.36  ? 71  HIS F HE2  1 
ATOM   12058 N  N    . GLY F  1 72  ? 4.779   -83.919  -22.745 1.00   21.83  ? 72  GLY F N    1 
ATOM   12059 C  CA   . GLY F  1 72  ? 4.067   -82.687  -23.033 1.00   18.54  ? 72  GLY F CA   1 
ATOM   12060 C  C    . GLY F  1 72  ? 2.658   -82.733  -22.486 1.00   22.84  ? 72  GLY F C    1 
ATOM   12061 O  O    . GLY F  1 72  ? 2.290   -83.632  -21.724 1.00   22.16  ? 72  GLY F O    1 
ATOM   12062 H  H    . GLY F  1 72  ? 4.274   -84.610  -22.661 1.00   26.20  ? 72  GLY F H    1 
ATOM   12063 H  HA2  . GLY F  1 72  ? 4.533   -81.938  -22.630 1.00   22.24  ? 72  GLY F HA2  1 
ATOM   12064 H  HA3  . GLY F  1 72  ? 4.025   -82.550  -23.992 1.00   22.24  ? 72  GLY F HA3  1 
ATOM   12065 N  N    . GLY F  1 73  ? 1.885   -81.722  -22.846 1.00   19.95  ? 73  GLY F N    1 
ATOM   12066 C  CA   . GLY F  1 73  ? 0.500   -81.658  -22.460 1.00   24.70  ? 73  GLY F CA   1 
ATOM   12067 C  C    . GLY F  1 73  ? -0.261  -82.273  -23.600 1.00   18.98  ? 73  GLY F C    1 
ATOM   12068 O  O    . GLY F  1 73  ? 0.297   -82.463  -24.659 1.00   23.84  ? 73  GLY F O    1 
ATOM   12069 H  H    . GLY F  1 73  ? 2.148   -81.054  -23.319 1.00   23.93  ? 73  GLY F H    1 
ATOM   12070 H  HA2  . GLY F  1 73  ? 0.344   -82.165  -21.648 1.00   29.65  ? 73  GLY F HA2  1 
ATOM   12071 H  HA3  . GLY F  1 73  ? 0.219   -80.738  -22.334 1.00   29.65  ? 73  GLY F HA3  1 
ATOM   12072 N  N    . PRO F  1 74  ? -1.534  -82.591  -23.389 1.00   25.42  ? 74  PRO F N    1 
ATOM   12073 C  CA   . PRO F  1 74  ? -2.241  -83.244  -24.498 1.00   29.25  ? 74  PRO F CA   1 
ATOM   12074 C  C    . PRO F  1 74  ? -2.386  -82.341  -25.737 1.00   24.99  ? 74  PRO F C    1 
ATOM   12075 O  O    . PRO F  1 74  ? -2.485  -82.872  -26.834 1.00   33.05  ? 74  PRO F O    1 
ATOM   12076 C  CB   . PRO F  1 74  ? -3.623  -83.613  -23.882 1.00   26.98  ? 74  PRO F CB   1 
ATOM   12077 C  CG   . PRO F  1 74  ? -3.723  -82.857  -22.594 1.00   19.04  ? 74  PRO F CG   1 
ATOM   12078 C  CD   . PRO F  1 74  ? -2.332  -82.522  -22.146 1.00   17.08  ? 74  PRO F CD   1 
ATOM   12079 H  HA   . PRO F  1 74  ? -1.780  -84.058  -24.752 1.00   35.11  ? 74  PRO F HA   1 
ATOM   12080 H  HB2  . PRO F  1 74  ? -4.330  -83.345  -24.490 1.00   32.38  ? 74  PRO F HB2  1 
ATOM   12081 H  HB3  . PRO F  1 74  ? -3.660  -84.569  -23.719 1.00   32.38  ? 74  PRO F HB3  1 
ATOM   12082 H  HG2  . PRO F  1 74  ? -4.232  -82.044  -22.741 1.00   22.85  ? 74  PRO F HG2  1 
ATOM   12083 H  HG3  . PRO F  1 74  ? -4.164  -83.412  -21.932 1.00   22.85  ? 74  PRO F HG3  1 
ATOM   12084 H  HD2  . PRO F  1 74  ? -2.303  -81.626  -21.776 1.00   20.50  ? 74  PRO F HD2  1 
ATOM   12085 H  HD3  . PRO F  1 74  ? -2.016  -83.180  -21.507 1.00   20.50  ? 74  PRO F HD3  1 
ATOM   12086 N  N    . LYS F  1 75  ? -2.354  -81.016  -25.564 1.00   25.43  ? 75  LYS F N    1 
ATOM   12087 C  CA   . LYS F  1 75  ? -2.452  -80.091  -26.682 1.00   22.33  ? 75  LYS F CA   1 
ATOM   12088 C  C    . LYS F  1 75  ? -1.157  -79.899  -27.466 1.00   23.30  ? 75  LYS F C    1 
ATOM   12089 O  O    . LYS F  1 75  ? -1.161  -79.204  -28.466 1.00   37.40  ? 75  LYS F O    1 
ATOM   12090 C  CB   . LYS F  1 75  ? -2.924  -78.702  -26.206 1.00   22.78  ? 75  LYS F CB   1 
ATOM   12091 C  CG   . LYS F  1 75  ? -4.326  -78.704  -25.620 1.00   38.20  ? 75  LYS F CG   1 
ATOM   12092 C  CD   . LYS F  1 75  ? -4.609  -77.469  -24.788 1.00   44.53  ? 75  LYS F CD   1 
ATOM   12093 C  CE   . LYS F  1 75  ? -5.139  -76.308  -25.647 1.00   46.43  ? 75  LYS F CE   1 
ATOM   12094 N  NZ   . LYS F  1 75  ? -5.021  -75.016  -24.887 1.00   48.44  ? 75  LYS F NZ   1 
ATOM   12095 H  H    . LYS F  1 75  ? -2.276  -80.630  -24.799 1.00   30.52  ? 75  LYS F H    1 
ATOM   12096 H  HA   . LYS F  1 75  ? -3.119  -80.429  -27.301 1.00   26.80  ? 75  LYS F HA   1 
ATOM   12097 H  HB2  . LYS F  1 75  ? -2.316  -78.382  -25.520 1.00   27.34  ? 75  LYS F HB2  1 
ATOM   12098 H  HB3  . LYS F  1 75  ? -2.918  -78.093  -26.961 1.00   27.34  ? 75  LYS F HB3  1 
ATOM   12099 H  HG2  . LYS F  1 75  ? -4.972  -78.734  -26.344 1.00   45.83  ? 75  LYS F HG2  1 
ATOM   12100 H  HG3  . LYS F  1 75  ? -4.430  -79.482  -25.050 1.00   45.83  ? 75  LYS F HG3  1 
ATOM   12101 H  HD2  . LYS F  1 75  ? -5.280  -77.682  -24.120 1.00   53.44  ? 75  LYS F HD2  1 
ATOM   12102 H  HD3  . LYS F  1 75  ? -3.789  -77.179  -24.359 1.00   53.44  ? 75  LYS F HD3  1 
ATOM   12103 H  HE2  . LYS F  1 75  ? -4.613  -76.238  -26.460 1.00   55.72  ? 75  LYS F HE2  1 
ATOM   12104 H  HE3  . LYS F  1 75  ? -6.074  -76.458  -25.858 1.00   55.72  ? 75  LYS F HE3  1 
ATOM   12105 H  HZ1  . LYS F  1 75  ? -5.495  -75.061  -24.135 1.00   58.13  ? 75  LYS F HZ1  1 
ATOM   12106 H  HZ2  . LYS F  1 75  ? -4.169  -74.861  -24.682 1.00   58.13  ? 75  LYS F HZ2  1 
ATOM   12107 H  HZ3  . LYS F  1 75  ? -5.326  -74.342  -25.382 1.00   58.13  ? 75  LYS F HZ3  1 
ATOM   12108 N  N    . ASP F  1 76  ? -0.053  -80.458  -27.004 1.00   25.87  ? 76  ASP F N    1 
ATOM   12109 C  CA   . ASP F  1 76  ? 1.241   -80.291  -27.671 1.00   30.18  ? 76  ASP F CA   1 
ATOM   12110 C  C    . ASP F  1 76  ? 1.454   -81.292  -28.818 1.00   26.41  ? 76  ASP F C    1 
ATOM   12111 O  O    . ASP F  1 76  ? 1.020   -82.451  -28.747 1.00   28.34  ? 76  ASP F O    1 
ATOM   12112 C  CB   . ASP F  1 76  ? 2.380   -80.468  -26.651 1.00   29.22  ? 76  ASP F CB   1 
ATOM   12113 C  CG   . ASP F  1 76  ? 2.355   -79.422  -25.528 1.00   38.41  ? 76  ASP F CG   1 
ATOM   12114 O  OD1  . ASP F  1 76  ? 2.042   -78.253  -25.838 1.00   49.79  ? 76  ASP F OD1  1 
ATOM   12115 O  OD2  . ASP F  1 76  ? 2.677   -79.758  -24.343 1.00   36.64  ? 76  ASP F OD2  1 
ATOM   12116 H  H    . ASP F  1 76  ? -0.018  -80.946  -26.297 1.00   31.05  ? 76  ASP F H    1 
ATOM   12117 H  HA   . ASP F  1 76  ? 1.298   -79.395  -28.037 1.00   36.21  ? 76  ASP F HA   1 
ATOM   12118 H  HB2  . ASP F  1 76  ? 2.304   -81.345  -26.244 1.00   35.07  ? 76  ASP F HB2  1 
ATOM   12119 H  HB3  . ASP F  1 76  ? 3.230   -80.390  -27.112 1.00   35.07  ? 76  ASP F HB3  1 
ATOM   12120 N  N    . GLU F  1 77  ? 2.191   -80.877  -29.829 1.00   35.47  ? 77  GLU F N    1 
ATOM   12121 C  CA   . GLU F  1 77  ? 2.687   -81.806  -30.856 1.00   34.81  ? 77  GLU F CA   1 
ATOM   12122 C  C    . GLU F  1 77  ? 3.750   -82.756  -30.264 1.00   30.12  ? 77  GLU F C    1 
ATOM   12123 O  O    . GLU F  1 77  ? 3.732   -83.959  -30.496 1.00   32.61  ? 77  GLU F O    1 
ATOM   12124 C  CB   . GLU F  1 77  ? 3.261   -81.014  -32.025 1.00   37.11  ? 77  GLU F CB   1 
ATOM   12125 C  CG   . GLU F  1 77  ? 4.799   -80.606  -31.909 1.00   76.34  ? 77  GLU F CG   1 
ATOM   12126 C  CD   . GLU F  1 77  ? 5.238   -79.534  -30.807 1.00   74.00  ? 77  GLU F CD   1 
ATOM   12127 O  OE1  . GLU F  1 77  ? 4.483   -79.078  -29.868 1.00   45.95  ? 77  GLU F OE1  1 
ATOM   12128 O  OE2  . GLU F  1 77  ? 6.435   -79.159  -30.922 1.00   61.66  ? 77  GLU F OE2  1 
ATOM   12129 H  H    . GLU F  1 77  ? 2.427   -80.060  -29.953 1.00   42.56  ? 77  GLU F H    1 
ATOM   12130 H  HA   . GLU F  1 77  ? 1.949   -82.343  -31.186 1.00   41.77  ? 77  GLU F HA   1 
ATOM   12131 H  HB2  . GLU F  1 77  ? 3.163   -81.546  -32.830 1.00   44.54  ? 77  GLU F HB2  1 
ATOM   12132 H  HB3  . GLU F  1 77  ? 2.750   -80.194  -32.117 1.00   44.54  ? 77  GLU F HB3  1 
ATOM   12133 H  HG2  . GLU F  1 77  ? 5.304   -81.414  -31.728 1.00   91.61  ? 77  GLU F HG2  1 
ATOM   12134 H  HG3  . GLU F  1 77  ? 5.074   -80.250  -32.768 1.00   91.61  ? 77  GLU F HG3  1 
ATOM   12135 N  N    . GLU F  1 78  ? 4.657   -82.196  -29.476 1.00   24.17  ? 78  GLU F N    1 
ATOM   12136 C  CA   . GLU F  1 78  ? 5.670   -82.963  -28.747 1.00   32.35  ? 78  GLU F CA   1 
ATOM   12137 C  C    . GLU F  1 78  ? 5.042   -83.456  -27.426 1.00   28.93  ? 78  GLU F C    1 
ATOM   12138 O  O    . GLU F  1 78  ? 4.975   -82.719  -26.444 1.00   23.27  ? 78  GLU F O    1 
ATOM   12139 C  CB   . GLU F  1 78  ? 6.924   -82.101  -28.466 1.00   17.72  ? 78  GLU F CB   1 
ATOM   12140 C  CG   . GLU F  1 78  ? 8.163   -82.871  -27.936 1.00   30.15  ? 78  GLU F CG   1 
ATOM   12141 C  CD   . GLU F  1 78  ? 8.811   -83.775  -28.984 1.00   43.80  ? 78  GLU F CD   1 
ATOM   12142 O  OE1  . GLU F  1 78  ? 8.355   -83.735  -30.150 1.00   48.46  ? 78  GLU F OE1  1 
ATOM   12143 O  OE2  . GLU F  1 78  ? 9.773   -84.526  -28.647 1.00   42.26  ? 78  GLU F OE2  1 
ATOM   12144 H  H    . GLU F  1 78  ? 4.711   -81.348  -29.342 1.00   29.01  ? 78  GLU F H    1 
ATOM   12145 H  HA   . GLU F  1 78  ? 5.935   -83.735  -29.271 1.00   38.82  ? 78  GLU F HA   1 
ATOM   12146 H  HB2  . GLU F  1 78  ? 7.186   -81.663  -29.291 1.00   21.26  ? 78  GLU F HB2  1 
ATOM   12147 H  HB3  . GLU F  1 78  ? 6.693   -81.431  -27.803 1.00   21.26  ? 78  GLU F HB3  1 
ATOM   12148 H  HG2  . GLU F  1 78  ? 8.829   -82.230  -27.643 1.00   36.18  ? 78  GLU F HG2  1 
ATOM   12149 H  HG3  . GLU F  1 78  ? 7.890   -83.428  -27.190 1.00   36.18  ? 78  GLU F HG3  1 
ATOM   12150 N  N    . ARG F  1 79  ? 4.555   -84.688  -27.429 1.00   28.84  ? 79  ARG F N    1 
ATOM   12151 C  CA   . ARG F  1 79  ? 3.996   -85.292  -26.242 1.00   18.97  ? 79  ARG F CA   1 
ATOM   12152 C  C    . ARG F  1 79  ? 4.158   -86.765  -26.364 1.00   21.79  ? 79  ARG F C    1 
ATOM   12153 O  O    . ARG F  1 79  ? 4.382   -87.281  -27.471 1.00   20.59  ? 79  ARG F O    1 
ATOM   12154 C  CB   . ARG F  1 79  ? 2.522   -84.962  -26.077 1.00   15.50  ? 79  ARG F CB   1 
ATOM   12155 C  CG   . ARG F  1 79  ? 1.722   -85.275  -27.338 1.00   20.61  ? 79  ARG F CG   1 
ATOM   12156 C  CD   . ARG F  1 79  ? 0.249   -85.127  -27.100 1.00   21.29  ? 79  ARG F CD   1 
ATOM   12157 N  NE   . ARG F  1 79  ? -0.265  -86.316  -26.454 1.00   20.83  ? 79  ARG F NE   1 
ATOM   12158 C  CZ   . ARG F  1 79  ? -1.551  -86.593  -26.292 1.00   21.72  ? 79  ARG F CZ   1 
ATOM   12159 N  NH1  . ARG F  1 79  ? -2.485  -85.746  -26.719 1.00   26.61  ? 79  ARG F NH1  1 
ATOM   12160 N  NH2  . ARG F  1 79  ? -1.897  -87.726  -25.701 1.00   22.27  ? 79  ARG F NH2  1 
ATOM   12161 H  H    . ARG F  1 79  ? 4.539   -85.200  -28.121 1.00   34.61  ? 79  ARG F H    1 
ATOM   12162 H  HA   . ARG F  1 79  ? 4.477   -84.986  -25.457 1.00   22.76  ? 79  ARG F HA   1 
ATOM   12163 H  HB2  . ARG F  1 79  ? 2.156   -85.488  -25.349 1.00   18.60  ? 79  ARG F HB2  1 
ATOM   12164 H  HB3  . ARG F  1 79  ? 2.427   -84.016  -25.886 1.00   18.60  ? 79  ARG F HB3  1 
ATOM   12165 H  HG2  . ARG F  1 79  ? 1.980   -84.660  -28.042 1.00   24.73  ? 79  ARG F HG2  1 
ATOM   12166 H  HG3  . ARG F  1 79  ? 1.896   -86.190  -27.610 1.00   24.73  ? 79  ARG F HG3  1 
ATOM   12167 H  HD2  . ARG F  1 79  ? 0.088   -84.366  -26.520 1.00   25.55  ? 79  ARG F HD2  1 
ATOM   12168 H  HD3  . ARG F  1 79  ? -0.208  -85.012  -27.947 1.00   25.55  ? 79  ARG F HD3  1 
ATOM   12169 H  HE   . ARG F  1 79  ? 0.306   -86.885  -26.154 1.00   25.00  ? 79  ARG F HE   1 
ATOM   12170 H  HH11 . ARG F  1 79  ? -2.256  -85.013  -27.107 1.00   31.93  ? 79  ARG F HH11 1 
ATOM   12171 H  HH12 . ARG F  1 79  ? -3.317  -85.931  -26.608 1.00   31.93  ? 79  ARG F HH12 1 
ATOM   12172 H  HH21 . ARG F  1 79  ? -1.291  -88.269  -25.423 1.00   26.72  ? 79  ARG F HH21 1 
ATOM   12173 H  HH22 . ARG F  1 79  ? -2.728  -87.913  -25.583 1.00   26.72  ? 79  ARG F HH22 1 
ATOM   12174 N  N    . HIS F  1 80  ? 4.016   -87.450  -25.229 1.00   18.13  ? 80  HIS F N    1 
ATOM   12175 C  CA   . HIS F  1 80  ? 3.915   -88.897  -25.259 1.00   18.86  ? 80  HIS F CA   1 
ATOM   12176 C  C    . HIS F  1 80  ? 2.476   -89.228  -25.665 1.00   19.59  ? 80  HIS F C    1 
ATOM   12177 O  O    . HIS F  1 80  ? 1.555   -88.452  -25.355 1.00   23.74  ? 80  HIS F O    1 
ATOM   12178 C  CB   . HIS F  1 80  ? 4.225   -89.511  -23.916 1.00   15.58  ? 80  HIS F CB   1 
ATOM   12179 C  CG   . HIS F  1 80  ? 5.590   -89.213  -23.396 1.00   16.53  ? 80  HIS F CG   1 
ATOM   12180 N  ND1  . HIS F  1 80  ? 5.830   -88.959  -22.066 1.00   17.83  ? 80  HIS F ND1  1 
ATOM   12181 C  CD2  . HIS F  1 80  ? 6.792   -89.184  -24.009 1.00   21.86  ? 80  HIS F CD2  1 
ATOM   12182 C  CE1  . HIS F  1 80  ? 7.117   -88.769  -21.883 1.00   17.79  ? 80  HIS F CE1  1 
ATOM   12183 N  NE2  . HIS F  1 80  ? 7.726   -88.901  -23.046 1.00   24.24  ? 80  HIS F NE2  1 
ATOM   12184 H  H    . HIS F  1 80  ? 3.977   -87.103  -24.443 1.00   21.75  ? 80  HIS F H    1 
ATOM   12185 H  HA   . HIS F  1 80  ? 4.523   -89.260  -25.922 1.00   22.64  ? 80  HIS F HA   1 
ATOM   12186 H  HB2  . HIS F  1 80  ? 3.585   -89.177  -23.268 1.00   18.69  ? 80  HIS F HB2  1 
ATOM   12187 H  HB3  . HIS F  1 80  ? 4.142   -90.474  -23.989 1.00   18.69  ? 80  HIS F HB3  1 
ATOM   12188 H  HD2  . HIS F  1 80  ? 6.956   -89.327  -24.913 1.00   26.24  ? 80  HIS F HD2  1 
ATOM   12189 H  HE1  . HIS F  1 80  ? 7.528   -88.570  -21.073 1.00   21.35  ? 80  HIS F HE1  1 
ATOM   12190 H  HE2  . HIS F  1 80  ? 8.571   -88.813  -23.180 1.00   29.08  ? 80  HIS F HE2  1 
ATOM   12191 N  N    . VAL F  1 81  ? 2.270   -90.377  -26.311 1.00   17.07  ? 81  VAL F N    1 
ATOM   12192 C  CA   . VAL F  1 81  ? 0.909   -90.816  -26.647 1.00   16.13  ? 81  VAL F CA   1 
ATOM   12193 C  C    . VAL F  1 81  ? 0.086   -90.917  -25.400 1.00   17.90  ? 81  VAL F C    1 
ATOM   12194 O  O    . VAL F  1 81  ? -1.063  -90.520  -25.410 1.00   22.62  ? 81  VAL F O    1 
ATOM   12195 C  CB   . VAL F  1 81  ? 0.909   -92.142  -27.386 1.00   16.88  ? 81  VAL F CB   1 
ATOM   12196 C  CG1  . VAL F  1 81  ? -0.465  -92.739  -27.424 1.00   18.06  ? 81  VAL F CG1  1 
ATOM   12197 C  CG2  . VAL F  1 81  ? 1.468   -91.947  -28.818 1.00   25.58  ? 81  VAL F CG2  1 
ATOM   12198 H  H    . VAL F  1 81  ? 2.890   -90.915  -26.564 1.00   20.49  ? 81  VAL F H    1 
ATOM   12199 H  HA   . VAL F  1 81  ? 0.498   -90.153  -27.223 1.00   19.35  ? 81  VAL F HA   1 
ATOM   12200 H  HB   . VAL F  1 81  ? 1.491   -92.762  -26.920 1.00   20.26  ? 81  VAL F HB   1 
ATOM   12201 H  HG11 . VAL F  1 81  ? -0.429  -93.583  -27.902 1.00   21.67  ? 81  VAL F HG11 1 
ATOM   12202 H  HG12 . VAL F  1 81  ? -0.771  -92.886  -26.515 1.00   21.67  ? 81  VAL F HG12 1 
ATOM   12203 H  HG13 . VAL F  1 81  ? -1.063  -92.126  -27.879 1.00   21.67  ? 81  VAL F HG13 1 
ATOM   12204 H  HG21 . VAL F  1 81  ? 1.462   -92.800  -29.278 1.00   30.70  ? 81  VAL F HG21 1 
ATOM   12205 H  HG22 . VAL F  1 81  ? 0.908   -91.311  -29.291 1.00   30.70  ? 81  VAL F HG22 1 
ATOM   12206 H  HG23 . VAL F  1 81  ? 2.375   -91.608  -28.759 1.00   30.70  ? 81  VAL F HG23 1 
ATOM   12207 N  N    . GLY F  1 82  ? 0.682   -91.389  -24.306 1.00   16.30  ? 82  GLY F N    1 
ATOM   12208 C  CA   . GLY F  1 82  ? -0.053  -91.484  -23.056 1.00   23.47  ? 82  GLY F CA   1 
ATOM   12209 C  C    . GLY F  1 82  ? -0.270  -90.185  -22.273 1.00   20.47  ? 82  GLY F C    1 
ATOM   12210 O  O    . GLY F  1 82  ? -0.840  -90.215  -21.194 1.00   20.81  ? 82  GLY F O    1 
ATOM   12211 H  H    . GLY F  1 82  ? 1.498   -91.655  -24.264 1.00   19.56  ? 82  GLY F H    1 
ATOM   12212 H  HA2  . GLY F  1 82  ? -0.927  -91.861  -23.243 1.00   28.17  ? 82  GLY F HA2  1 
ATOM   12213 H  HA3  . GLY F  1 82  ? 0.414   -92.101  -22.472 1.00   28.17  ? 82  GLY F HA3  1 
ATOM   12214 N  N    . ASP F  1 83  ? 0.149   -89.036  -22.789 1.00   23.62  ? 83  ASP F N    1 
ATOM   12215 C  CA   . ASP F  1 83  ? 0.025   -87.799  -21.997 1.00   18.73  ? 83  ASP F CA   1 
ATOM   12216 C  C    . ASP F  1 83  ? -1.393  -87.217  -22.029 1.00   14.88  ? 83  ASP F C    1 
ATOM   12217 O  O    . ASP F  1 83  ? -1.747  -86.468  -22.931 1.00   24.82  ? 83  ASP F O    1 
ATOM   12218 C  CB   . ASP F  1 83  ? 1.036   -86.754  -22.505 1.00   20.29  ? 83  ASP F CB   1 
ATOM   12219 C  CG   . ASP F  1 83  ? 2.465   -87.105  -22.153 1.00   19.57  ? 83  ASP F CG   1 
ATOM   12220 O  OD1  . ASP F  1 83  ? 2.674   -87.988  -21.301 1.00   17.23  ? 83  ASP F OD1  1 
ATOM   12221 O  OD2  . ASP F  1 83  ? 3.389   -86.517  -22.746 1.00   22.23  ? 83  ASP F OD2  1 
ATOM   12222 H  H    . ASP F  1 83  ? 0.499   -88.938  -23.568 1.00   28.34  ? 83  ASP F H    1 
ATOM   12223 H  HA   . ASP F  1 83  ? 0.243   -87.997  -21.072 1.00   22.47  ? 83  ASP F HA   1 
ATOM   12224 H  HB2  . ASP F  1 83  ? 0.971   -86.696  -23.471 1.00   24.35  ? 83  ASP F HB2  1 
ATOM   12225 H  HB3  . ASP F  1 83  ? 0.831   -85.895  -22.106 1.00   24.35  ? 83  ASP F HB3  1 
ATOM   12226 N  N    . LEU F  1 84  ? -2.207  -87.535  -21.035 1.00   15.25  ? 84  LEU F N    1 
ATOM   12227 C  CA   . LEU F  1 84  ? -3.555  -87.017  -20.983 1.00   16.52  ? 84  LEU F CA   1 
ATOM   12228 C  C    . LEU F  1 84  ? -3.688  -85.734  -20.123 1.00   21.48  ? 84  LEU F C    1 
ATOM   12229 O  O    . LEU F  1 84  ? -4.779  -85.165  -20.000 1.00   21.21  ? 84  LEU F O    1 
ATOM   12230 C  CB   . LEU F  1 84  ? -4.473  -88.098  -20.474 1.00   15.44  ? 84  LEU F CB   1 
ATOM   12231 C  CG   . LEU F  1 84  ? -4.662  -89.324  -21.384 1.00   21.51  ? 84  LEU F CG   1 
ATOM   12232 C  CD1  . LEU F  1 84  ? -5.584  -90.308  -20.670 1.00   27.99  ? 84  LEU F CD1  1 
ATOM   12233 C  CD2  . LEU F  1 84  ? -5.230  -88.972  -22.741 1.00   25.78  ? 84  LEU F CD2  1 
ATOM   12234 H  H    . LEU F  1 84  ? -1.999  -88.050  -20.378 1.00   18.30  ? 84  LEU F H    1 
ATOM   12235 H  HA   . LEU F  1 84  ? -3.835  -86.795  -21.885 1.00   19.82  ? 84  LEU F HA   1 
ATOM   12236 H  HB2  . LEU F  1 84  ? -4.123  -88.420  -19.629 1.00   18.52  ? 84  LEU F HB2  1 
ATOM   12237 H  HB3  . LEU F  1 84  ? -5.349  -87.709  -20.331 1.00   18.52  ? 84  LEU F HB3  1 
ATOM   12238 H  HG   . LEU F  1 84  ? -3.804  -89.756  -21.519 1.00   25.81  ? 84  LEU F HG   1 
ATOM   12239 H  HD11 . LEU F  1 84  ? -5.711  -91.087  -21.234 1.00   33.59  ? 84  LEU F HD11 1 
ATOM   12240 H  HD12 . LEU F  1 84  ? -5.175  -90.571  -19.831 1.00   33.59  ? 84  LEU F HD12 1 
ATOM   12241 H  HD13 . LEU F  1 84  ? -6.436  -89.877  -20.503 1.00   33.59  ? 84  LEU F HD13 1 
ATOM   12242 H  HD21 . LEU F  1 84  ? -5.325  -89.784  -23.263 1.00   30.94  ? 84  LEU F HD21 1 
ATOM   12243 H  HD22 . LEU F  1 84  ? -6.096  -88.553  -22.621 1.00   30.94  ? 84  LEU F HD22 1 
ATOM   12244 H  HD23 . LEU F  1 84  ? -4.625  -88.360  -23.187 1.00   30.94  ? 84  LEU F HD23 1 
ATOM   12245 N  N    . GLY F  1 85  ? -2.581  -85.294  -19.530 1.00   20.34  ? 85  GLY F N    1 
ATOM   12246 C  CA   . GLY F  1 85  ? -2.565  -84.050  -18.791 1.00   22.29  ? 85  GLY F CA   1 
ATOM   12247 C  C    . GLY F  1 85  ? -2.899  -84.195  -17.325 1.00   14.40  ? 85  GLY F C    1 
ATOM   12248 O  O    . GLY F  1 85  ? -2.333  -85.035  -16.614 1.00   18.61  ? 85  GLY F O    1 
ATOM   12249 H  H    . GLY F  1 85  ? -1.825  -85.704  -19.545 1.00   24.40  ? 85  GLY F H    1 
ATOM   12250 H  HA2  . GLY F  1 85  ? -1.683  -83.651  -18.861 1.00   26.75  ? 85  GLY F HA2  1 
ATOM   12251 H  HA3  . GLY F  1 85  ? -3.205  -83.438  -19.187 1.00   26.75  ? 85  GLY F HA3  1 
ATOM   12252 N  N    . ASN F  1 86  ? -3.778  -83.320  -16.860 1.00   16.37  ? 86  ASN F N    1 
ATOM   12253 C  CA   . ASN F  1 86  ? -4.204  -83.324  -15.466 1.00   16.42  ? 86  ASN F CA   1 
ATOM   12254 C  C    . ASN F  1 86  ? -5.655  -83.637  -15.338 1.00   14.50  ? 86  ASN F C    1 
ATOM   12255 O  O    . ASN F  1 86  ? -6.430  -83.387  -16.275 1.00   17.52  ? 86  ASN F O    1 
ATOM   12256 C  CB   . ASN F  1 86  ? -3.946  -81.979  -14.818 1.00   17.64  ? 86  ASN F CB   1 
ATOM   12257 C  CG   . ASN F  1 86  ? -2.495  -81.748  -14.544 1.00   20.10  ? 86  ASN F CG   1 
ATOM   12258 O  OD1  . ASN F  1 86  ? -1.915  -82.451  -13.742 1.00   16.73  ? 86  ASN F OD1  1 
ATOM   12259 N  ND2  . ASN F  1 86  ? -1.896  -80.747  -15.202 1.00   19.25  ? 86  ASN F ND2  1 
ATOM   12260 H  H    . ASN F  1 86  ? -4.147  -82.706  -17.335 1.00   19.64  ? 86  ASN F H    1 
ATOM   12261 H  HA   . ASN F  1 86  ? -3.703  -83.997  -14.980 1.00   19.70  ? 86  ASN F HA   1 
ATOM   12262 H  HB2  . ASN F  1 86  ? -4.256  -81.276  -15.411 1.00   21.16  ? 86  ASN F HB2  1 
ATOM   12263 H  HB3  . ASN F  1 86  ? -4.422  -81.937  -13.974 1.00   21.16  ? 86  ASN F HB3  1 
ATOM   12264 H  HD21 . ASN F  1 86  ? -2.345  -80.267  -15.757 1.00   23.11  ? 86  ASN F HD21 1 
ATOM   12265 H  HD22 . ASN F  1 86  ? -1.062  -80.584  -15.071 1.00   23.11  ? 86  ASN F HD22 1 
ATOM   12266 N  N    . VAL F  1 87  ? -6.038  -84.209  -14.195 1.00   13.61  ? 87  VAL F N    1 
ATOM   12267 C  CA   . VAL F  1 87  ? -7.450  -84.201  -13.813 1.00   13.57  ? 87  VAL F CA   1 
ATOM   12268 C  C    . VAL F  1 87  ? -7.567  -83.336  -12.548 1.00   20.20  ? 87  VAL F C    1 
ATOM   12269 O  O    . VAL F  1 87  ? -6.565  -83.140  -11.829 1.00   17.05  ? 87  VAL F O    1 
ATOM   12270 C  CB   . VAL F  1 87  ? -8.014  -85.622  -13.599 1.00   19.23  ? 87  VAL F CB   1 
ATOM   12271 C  CG1  . VAL F  1 87  ? -8.012  -86.400  -14.908 1.00   16.26  ? 87  VAL F CG1  1 
ATOM   12272 C  CG2  . VAL F  1 87  ? -7.256  -86.370  -12.541 1.00   13.45  ? 87  VAL F CG2  1 
ATOM   12273 H  H    . VAL F  1 87  ? -5.514  -84.599  -13.636 1.00   16.33  ? 87  VAL F H    1 
ATOM   12274 H  HA   . VAL F  1 87  ? -7.966  -83.776  -14.517 1.00   16.29  ? 87  VAL F HA   1 
ATOM   12275 H  HB   . VAL F  1 87  ? -8.934  -85.548  -13.303 1.00   23.08  ? 87  VAL F HB   1 
ATOM   12276 H  HG11 . VAL F  1 87  ? -8.369  -87.287  -14.748 1.00   19.51  ? 87  VAL F HG11 1 
ATOM   12277 H  HG12 . VAL F  1 87  ? -8.564  -85.932  -15.553 1.00   19.51  ? 87  VAL F HG12 1 
ATOM   12278 H  HG13 . VAL F  1 87  ? -7.101  -86.464  -15.235 1.00   19.51  ? 87  VAL F HG13 1 
ATOM   12279 H  HG21 . VAL F  1 87  ? -7.644  -87.254  -12.441 1.00   16.14  ? 87  VAL F HG21 1 
ATOM   12280 H  HG22 . VAL F  1 87  ? -6.327  -86.445  -12.811 1.00   16.14  ? 87  VAL F HG22 1 
ATOM   12281 H  HG23 . VAL F  1 87  ? -7.320  -85.884  -11.704 1.00   16.14  ? 87  VAL F HG23 1 
ATOM   12282 N  N    . THR F  1 88  ? -8.762  -82.803  -12.284 1.00   19.58  ? 88  THR F N    1 
ATOM   12283 C  CA   . THR F  1 88  ? -8.957  -81.851  -11.182 1.00   18.60  ? 88  THR F CA   1 
ATOM   12284 C  C    . THR F  1 88  ? -9.893  -82.426  -10.123 1.00   18.44  ? 88  THR F C    1 
ATOM   12285 O  O    . THR F  1 88  ? -11.030 -82.727  -10.422 1.00   19.29  ? 88  THR F O    1 
ATOM   12286 C  CB   . THR F  1 88  ? -9.520  -80.477  -11.705 1.00   17.08  ? 88  THR F CB   1 
ATOM   12287 O  OG1  . THR F  1 88  ? -8.548  -79.826  -12.520 1.00   24.26  ? 88  THR F OG1  1 
ATOM   12288 C  CG2  . THR F  1 88  ? -9.832  -79.507  -10.585 1.00   21.70  ? 88  THR F CG2  1 
ATOM   12289 H  H    . THR F  1 88  ? -9.479  -82.976  -12.727 1.00   23.50  ? 88  THR F H    1 
ATOM   12290 H  HA   . THR F  1 88  ? -8.100  -81.681  -10.760 1.00   22.32  ? 88  THR F HA   1 
ATOM   12291 H  HB   . THR F  1 88  ? -10.328 -80.628  -12.219 1.00   20.50  ? 88  THR F HB   1 
ATOM   12292 H  HG1  . THR F  1 88  ? -8.356  -80.310  -13.179 1.00   29.11  ? 88  THR F HG1  1 
ATOM   12293 H  HG21 . THR F  1 88  ? -10.175 -78.677  -10.951 1.00   26.04  ? 88  THR F HG21 1 
ATOM   12294 H  HG22 . THR F  1 88  ? -10.499 -79.889  -9.992  1.00   26.04  ? 88  THR F HG22 1 
ATOM   12295 H  HG23 . THR F  1 88  ? -9.029  -79.319  -10.075 1.00   26.04  ? 88  THR F HG23 1 
ATOM   12296 N  N    . ALA F  1 89  ? -9.410  -82.588  -8.884  1.00   17.64  ? 89  ALA F N    1 
ATOM   12297 C  CA   . ALA F  1 89  ? -10.267 -83.000  -7.770  1.00   19.05  ? 89  ALA F CA   1 
ATOM   12298 C  C    . ALA F  1 89  ? -10.892 -81.761  -7.138  1.00   23.81  ? 89  ALA F C    1 
ATOM   12299 O  O    . ALA F  1 89  ? -10.215 -80.768  -6.958  1.00   19.75  ? 89  ALA F O    1 
ATOM   12300 C  CB   . ALA F  1 89  ? -9.458  -83.768  -6.694  1.00   18.90  ? 89  ALA F CB   1 
ATOM   12301 H  H    . ALA F  1 89  ? -8.588  -82.464  -8.664  1.00   21.17  ? 89  ALA F H    1 
ATOM   12302 H  HA   . ALA F  1 89  ? -10.977 -83.575  -8.097  1.00   22.86  ? 89  ALA F HA   1 
ATOM   12303 H  HB1  . ALA F  1 89  ? -10.054 -84.025  -5.974  1.00   22.68  ? 89  ALA F HB1  1 
ATOM   12304 H  HB2  . ALA F  1 89  ? -9.067  -84.559  -7.098  1.00   22.68  ? 89  ALA F HB2  1 
ATOM   12305 H  HB3  . ALA F  1 89  ? -8.757  -83.190  -6.354  1.00   22.68  ? 89  ALA F HB3  1 
ATOM   12306 N  N    . ASP F  1 90  ? -12.142 -81.858  -6.715  1.00   23.47  ? 90  ASP F N    1 
ATOM   12307 C  CA   . ASP F  1 90  ? -12.791 -80.792  -5.983  1.00   21.93  ? 90  ASP F CA   1 
ATOM   12308 C  C    . ASP F  1 90  ? -12.499 -80.863  -4.467  1.00   24.88  ? 90  ASP F C    1 
ATOM   12309 O  O    . ASP F  1 90  ? -11.677 -81.652  -4.032  1.00   27.26  ? 90  ASP F O    1 
ATOM   12310 C  CB   . ASP F  1 90  ? -14.299 -80.848  -6.270  1.00   16.86  ? 90  ASP F CB   1 
ATOM   12311 C  CG   . ASP F  1 90  ? -14.965 -82.142  -5.782  1.00   41.30  ? 90  ASP F CG   1 
ATOM   12312 O  OD1  . ASP F  1 90  ? -14.467 -82.806  -4.825  1.00   35.68  ? 90  ASP F OD1  1 
ATOM   12313 O  OD2  . ASP F  1 90  ? -16.034 -82.484  -6.357  1.00   54.72  ? 90  ASP F OD2  1 
ATOM   12314 H  H    . ASP F  1 90  ? -12.642 -82.545  -6.845  1.00   28.17  ? 90  ASP F H    1 
ATOM   12315 H  HA   . ASP F  1 90  ? -12.459 -79.941  -6.309  1.00   26.32  ? 90  ASP F HA   1 
ATOM   12316 H  HB2  . ASP F  1 90  ? -14.731 -80.104  -5.823  1.00   20.24  ? 90  ASP F HB2  1 
ATOM   12317 H  HB3  . ASP F  1 90  ? -14.438 -80.784  -7.228  1.00   20.24  ? 90  ASP F HB3  1 
ATOM   12318 N  N    . LYS F  1 91  ? -13.196 -80.068  -3.660  1.00   27.44  ? 91  LYS F N    1 
ATOM   12319 C  CA   . LYS F  1 91  ? -12.887 -79.968  -2.218  1.00   36.26  ? 91  LYS F CA   1 
ATOM   12320 C  C    . LYS F  1 91  ? -13.239 -81.228  -1.431  1.00   33.27  ? 91  LYS F C    1 
ATOM   12321 O  O    . LYS F  1 91  ? -12.642 -81.489  -0.396  1.00   34.07  ? 91  LYS F O    1 
ATOM   12322 C  CB   . LYS F  1 91  ? -13.592 -78.768  -1.588  1.00   40.16  ? 91  LYS F CB   1 
ATOM   12323 C  CG   . LYS F  1 91  ? -15.004 -78.487  -2.071  1.00   44.79  ? 91  LYS F CG   1 
ATOM   12324 C  CD   . LYS F  1 91  ? -15.489 -77.136  -1.557  1.00   49.84  ? 91  LYS F CD   1 
ATOM   12325 C  CE   . LYS F  1 91  ? -15.472 -77.087  -0.021  1.00   62.16  ? 91  LYS F CE   1 
ATOM   12326 N  NZ   . LYS F  1 91  ? -16.597 -76.271  0.533   1.00   79.82  ? 91  LYS F NZ   1 
ATOM   12327 H  H    . LYS F  1 91  ? -13.852 -79.574  -3.914  1.00   32.93  ? 91  LYS F H    1 
ATOM   12328 H  HA   . LYS F  1 91  ? -11.933 -79.826  -2.122  1.00   43.51  ? 91  LYS F HA   1 
ATOM   12329 H  HB2  . LYS F  1 91  ? -13.638 -78.911  -0.630  1.00   48.20  ? 91  LYS F HB2  1 
ATOM   12330 H  HB3  . LYS F  1 91  ? -13.062 -77.975  -1.769  1.00   48.20  ? 91  LYS F HB3  1 
ATOM   12331 H  HG2  . LYS F  1 91  ? -15.016 -78.469  -3.041  1.00   53.75  ? 91  LYS F HG2  1 
ATOM   12332 H  HG3  . LYS F  1 91  ? -15.602 -79.175  -1.738  1.00   53.75  ? 91  LYS F HG3  1 
ATOM   12333 H  HD2  . LYS F  1 91  ? -14.904 -76.437  -1.891  1.00   59.81  ? 91  LYS F HD2  1 
ATOM   12334 H  HD3  . LYS F  1 91  ? -16.399 -76.986  -1.857  1.00   59.81  ? 91  LYS F HD3  1 
ATOM   12335 H  HE2  . LYS F  1 91  ? -15.554 -77.989  0.326   1.00   74.59  ? 91  LYS F HE2  1 
ATOM   12336 H  HE3  . LYS F  1 91  ? -14.637 -76.691  0.275   1.00   74.59  ? 91  LYS F HE3  1 
ATOM   12337 H  HZ1  . LYS F  1 91  ? -16.558 -76.264  1.422   1.00   95.78  ? 91  LYS F HZ1  1 
ATOM   12338 H  HZ2  . LYS F  1 91  ? -16.542 -75.435  0.234   1.00   95.78  ? 91  LYS F HZ2  1 
ATOM   12339 H  HZ3  . LYS F  1 91  ? -17.377 -76.618  0.281   1.00   95.78  ? 91  LYS F HZ3  1 
ATOM   12340 N  N    . ASP F  1 92  ? -14.168 -82.017  -1.959  1.00   29.14  ? 92  ASP F N    1 
ATOM   12341 C  CA   . ASP F  1 92  ? -14.438 -83.379  -1.488  1.00   35.75  ? 92  ASP F CA   1 
ATOM   12342 C  C    . ASP F  1 92  ? -13.397 -84.406  -1.924  1.00   31.41  ? 92  ASP F C    1 
ATOM   12343 O  O    . ASP F  1 92  ? -13.434 -85.528  -1.470  1.00   35.90  ? 92  ASP F O    1 
ATOM   12344 C  CB   . ASP F  1 92  ? -15.814 -83.855  -1.989  1.00   38.68  ? 92  ASP F CB   1 
ATOM   12345 C  CG   . ASP F  1 92  ? -16.954 -82.909  -1.574  1.00   54.09  ? 92  ASP F CG   1 
ATOM   12346 O  OD1  . ASP F  1 92  ? -16.859 -82.278  -0.500  1.00   51.54  ? 92  ASP F OD1  1 
ATOM   12347 O  OD2  . ASP F  1 92  ? -17.944 -82.784  -2.328  1.00   70.77  ? 92  ASP F OD2  1 
ATOM   12348 H  H    . ASP F  1 92  ? -14.673 -81.781  -2.613  1.00   34.96  ? 92  ASP F H    1 
ATOM   12349 H  HA   . ASP F  1 92  ? -14.461 -83.374  -0.518  1.00   42.90  ? 92  ASP F HA   1 
ATOM   12350 H  HB2  . ASP F  1 92  ? -15.800 -83.901  -2.958  1.00   46.42  ? 92  ASP F HB2  1 
ATOM   12351 H  HB3  . ASP F  1 92  ? -16.000 -84.731  -1.618  1.00   46.42  ? 92  ASP F HB3  1 
ATOM   12352 N  N    . GLY F  1 93  ? -12.500 -84.040  -2.833  1.00   27.36  ? 93  GLY F N    1 
ATOM   12353 C  CA   . GLY F  1 93  ? -11.455 -84.938  -3.268  1.00   22.74  ? 93  GLY F CA   1 
ATOM   12354 C  C    . GLY F  1 93  ? -11.946 -85.895  -4.343  1.00   21.57  ? 93  GLY F C    1 
ATOM   12355 O  O    . GLY F  1 93  ? -11.362 -86.937  -4.547  1.00   22.05  ? 93  GLY F O    1 
ATOM   12356 H  H    . GLY F  1 93  ? -12.481 -83.269  -3.213  1.00   32.83  ? 93  GLY F H    1 
ATOM   12357 H  HA2  . GLY F  1 93  ? -10.714 -84.425  -3.625  1.00   27.29  ? 93  GLY F HA2  1 
ATOM   12358 H  HA3  . GLY F  1 93  ? -11.138 -85.457  -2.512  1.00   27.29  ? 93  GLY F HA3  1 
ATOM   12359 N  N    . VAL F  1 94  ? -13.028 -85.537  -5.018  1.00   20.32  ? 94  VAL F N    1 
ATOM   12360 C  CA   . VAL F  1 94  ? -13.512 -86.278  -6.184  1.00   25.94  ? 94  VAL F CA   1 
ATOM   12361 C  C    . VAL F  1 94  ? -13.161 -85.552  -7.512  1.00   29.65  ? 94  VAL F C    1 
ATOM   12362 O  O    . VAL F  1 94  ? -13.461 -84.367  -7.700  1.00   23.15  ? 94  VAL F O    1 
ATOM   12363 C  CB   . VAL F  1 94  ? -15.026 -86.499  -6.124  1.00   23.31  ? 94  VAL F CB   1 
ATOM   12364 C  CG1  . VAL F  1 94  ? -15.495 -87.363  -7.322  1.00   27.54  ? 94  VAL F CG1  1 
ATOM   12365 C  CG2  . VAL F  1 94  ? -15.409 -87.182  -4.816  1.00   24.62  ? 94  VAL F CG2  1 
ATOM   12366 H  H    . VAL F  1 94  ? -13.513 -84.855  -4.819  1.00   24.38  ? 94  VAL F H    1 
ATOM   12367 H  HA   . VAL F  1 94  ? -13.085 -87.148  -6.199  1.00   31.13  ? 94  VAL F HA   1 
ATOM   12368 H  HB   . VAL F  1 94  ? -15.480 -85.643  -6.168  1.00   27.97  ? 94  VAL F HB   1 
ATOM   12369 H  HG11 . VAL F  1 94  ? -16.455 -87.489  -7.263  1.00   33.05  ? 94  VAL F HG11 1 
ATOM   12370 H  HG12 . VAL F  1 94  ? -15.271 -86.905  -8.147  1.00   33.05  ? 94  VAL F HG12 1 
ATOM   12371 H  HG13 . VAL F  1 94  ? -15.045 -88.221  -7.287  1.00   33.05  ? 94  VAL F HG13 1 
ATOM   12372 H  HG21 . VAL F  1 94  ? -16.370 -87.313  -4.798  1.00   29.55  ? 94  VAL F HG21 1 
ATOM   12373 H  HG22 . VAL F  1 94  ? -14.957 -88.038  -4.763  1.00   29.55  ? 94  VAL F HG22 1 
ATOM   12374 H  HG23 . VAL F  1 94  ? -15.137 -86.617  -4.075  1.00   29.55  ? 94  VAL F HG23 1 
ATOM   12375 N  N    . ALA F  1 95  ? -12.494 -86.275  -8.412  1.00   25.23  ? 95  ALA F N    1 
ATOM   12376 C  CA   . ALA F  1 95  ? -12.243 -85.795  -9.759  1.00   23.63  ? 95  ALA F CA   1 
ATOM   12377 C  C    . ALA F  1 95  ? -13.287 -86.372  -10.712 1.00   21.62  ? 95  ALA F C    1 
ATOM   12378 O  O    . ALA F  1 95  ? -13.325 -87.570  -10.919 1.00   23.61  ? 95  ALA F O    1 
ATOM   12379 C  CB   . ALA F  1 95  ? -10.843 -86.175  -10.201 1.00   15.24  ? 95  ALA F CB   1 
ATOM   12380 H  H    . ALA F  1 95  ? -12.175 -87.059  -8.259  1.00   30.28  ? 95  ALA F H    1 
ATOM   12381 H  HA   . ALA F  1 95  ? -12.316 -84.828  -9.775  1.00   28.36  ? 95  ALA F HA   1 
ATOM   12382 H  HB1  . ALA F  1 95  ? -10.697 -85.845  -11.101 1.00   18.29  ? 95  ALA F HB1  1 
ATOM   12383 H  HB2  . ALA F  1 95  ? -10.201 -85.776  -9.593  1.00   18.29  ? 95  ALA F HB2  1 
ATOM   12384 H  HB3  . ALA F  1 95  ? -10.759 -87.141  -10.184 1.00   18.29  ? 95  ALA F HB3  1 
ATOM   12385 N  N    . ASP F  1 96  ? -14.136 -85.523  -11.271 1.00   24.72  ? 96  ASP F N    1 
ATOM   12386 C  CA   . ASP F  1 96  ? -15.077 -85.948  -12.315 1.00   23.21  ? 96  ASP F CA   1 
ATOM   12387 C  C    . ASP F  1 96  ? -14.414 -85.767  -13.667 1.00   23.41  ? 96  ASP F C    1 
ATOM   12388 O  O    . ASP F  1 96  ? -14.473 -84.691  -14.280 1.00   28.69  ? 96  ASP F O    1 
ATOM   12389 C  CB   . ASP F  1 96  ? -16.376 -85.148  -12.233 1.00   23.37  ? 96  ASP F CB   1 
ATOM   12390 C  CG   . ASP F  1 96  ? -17.204 -85.500  -10.980 1.00   43.82  ? 96  ASP F CG   1 
ATOM   12391 O  OD1  . ASP F  1 96  ? -17.308 -86.706  -10.643 1.00   42.77  ? 96  ASP F OD1  1 
ATOM   12392 O  OD2  . ASP F  1 96  ? -17.745 -84.573  -10.329 1.00   46.16  ? 96  ASP F OD2  1 
ATOM   12393 H  H    . ASP F  1 96  ? -14.193 -84.689  -11.068 1.00   29.66  ? 96  ASP F H    1 
ATOM   12394 H  HA   . ASP F  1 96  ? -15.287 -86.888  -12.198 1.00   27.85  ? 96  ASP F HA   1 
ATOM   12395 H  HB2  . ASP F  1 96  ? -16.165 -84.202  -12.199 1.00   28.04  ? 96  ASP F HB2  1 
ATOM   12396 H  HB3  . ASP F  1 96  ? -16.917 -85.340  -13.015 1.00   28.04  ? 96  ASP F HB3  1 
ATOM   12397 N  N    . VAL F  1 97  ? -13.785 -86.829  -14.135 1.00   23.01  ? 97  VAL F N    1 
ATOM   12398 C  CA   . VAL F  1 97  ? -12.950 -86.757  -15.308 1.00   19.09  ? 97  VAL F CA   1 
ATOM   12399 C  C    . VAL F  1 97  ? -13.784 -86.629  -16.579 1.00   22.32  ? 97  VAL F C    1 
ATOM   12400 O  O    . VAL F  1 97  ? -14.764 -87.328  -16.763 1.00   25.08  ? 97  VAL F O    1 
ATOM   12401 C  CB   . VAL F  1 97  ? -12.076 -87.984  -15.356 1.00   18.20  ? 97  VAL F CB   1 
ATOM   12402 C  CG1  . VAL F  1 97  ? -11.265 -88.043  -16.603 1.00   16.49  ? 97  VAL F CG1  1 
ATOM   12403 C  CG2  . VAL F  1 97  ? -11.205 -87.977  -14.157 1.00   21.07  ? 97  VAL F CG2  1 
ATOM   12404 H  H    . VAL F  1 97  ? -13.829 -87.613  -13.784 1.00   27.61  ? 97  VAL F H    1 
ATOM   12405 H  HA   . VAL F  1 97  ? -12.375 -85.978  -15.243 1.00   22.90  ? 97  VAL F HA   1 
ATOM   12406 H  HB   . VAL F  1 97  ? -12.635 -88.776  -15.320 1.00   21.84  ? 97  VAL F HB   1 
ATOM   12407 H  HG11 . VAL F  1 97  ? -10.722 -88.847  -16.587 1.00   19.79  ? 97  VAL F HG11 1 
ATOM   12408 H  HG12 . VAL F  1 97  ? -11.862 -88.062  -17.367 1.00   19.79  ? 97  VAL F HG12 1 
ATOM   12409 H  HG13 . VAL F  1 97  ? -10.696 -87.259  -16.646 1.00   19.79  ? 97  VAL F HG13 1 
ATOM   12410 H  HG21 . VAL F  1 97  ? -10.637 -88.763  -14.176 1.00   25.29  ? 97  VAL F HG21 1 
ATOM   12411 H  HG22 . VAL F  1 97  ? -10.661 -87.174  -14.168 1.00   25.29  ? 97  VAL F HG22 1 
ATOM   12412 H  HG23 . VAL F  1 97  ? -11.762 -87.990  -13.363 1.00   25.29  ? 97  VAL F HG23 1 
ATOM   12413 N  N    . SER F  1 98  ? -13.379 -85.706  -17.440 1.00   22.14  ? 98  SER F N    1 
ATOM   12414 C  CA   . SER F  1 98  ? -13.990 -85.529  -18.748 1.00   30.03  ? 98  SER F CA   1 
ATOM   12415 C  C    . SER F  1 98  ? -12.977 -84.919  -19.715 1.00   26.04  ? 98  SER F C    1 
ATOM   12416 O  O    . SER F  1 98  ? -12.684 -83.715  -19.692 1.00   33.32  ? 98  SER F O    1 
ATOM   12417 C  CB   . SER F  1 98  ? -15.228 -84.648  -18.673 1.00   30.50  ? 98  SER F CB   1 
ATOM   12418 O  OG   . SER F  1 98  ? -16.053 -84.955  -19.794 1.00   39.38  ? 98  SER F OG   1 
ATOM   12419 H  H    . SER F  1 98  ? -12.736 -85.157  -17.286 1.00   26.56  ? 98  SER F H    1 
ATOM   12420 H  HA   . SER F  1 98  ? -14.256 -86.395  -19.095 1.00   36.04  ? 98  SER F HA   1 
ATOM   12421 H  HB2  . SER F  1 98  ? -15.712 -84.836  -17.853 1.00   36.60  ? 98  SER F HB2  1 
ATOM   12422 H  HB3  . SER F  1 98  ? -14.966 -83.715  -18.708 1.00   36.60  ? 98  SER F HB3  1 
ATOM   12423 H  HG   . SER F  1 98  ? -16.747 -84.482  -19.778 1.00   47.26  ? 98  SER F HG   1 
ATOM   12424 N  N    . ILE F  1 99  ? -12.447 -85.789  -20.552 1.00   23.04  ? 99  ILE F N    1 
ATOM   12425 C  CA   . ILE F  1 99  ? -11.356 -85.494  -21.456 1.00   22.79  ? 99  ILE F CA   1 
ATOM   12426 C  C    . ILE F  1 99  ? -11.782 -86.008  -22.830 1.00   25.19  ? 99  ILE F C    1 
ATOM   12427 O  O    . ILE F  1 99  ? -12.528 -86.980  -22.929 1.00   23.16  ? 99  ILE F O    1 
ATOM   12428 C  CB   . ILE F  1 99  ? -10.057 -86.176  -20.951 1.00   29.19  ? 99  ILE F CB   1 
ATOM   12429 C  CG1  . ILE F  1 99  ? -9.495  -85.403  -19.749 1.00   23.52  ? 99  ILE F CG1  1 
ATOM   12430 C  CG2  . ILE F  1 99  ? -8.994  -86.340  -22.058 1.00   25.58  ? 99  ILE F CG2  1 
ATOM   12431 C  CD1  . ILE F  1 99  ? -8.493  -86.229  -18.948 1.00   22.27  ? 99  ILE F CD1  1 
ATOM   12432 H  H    . ILE F  1 99  ? -12.719 -86.603  -20.615 1.00   27.65  ? 99  ILE F H    1 
ATOM   12433 H  HA   . ILE F  1 99  ? -11.214 -84.536  -21.505 1.00   27.35  ? 99  ILE F HA   1 
ATOM   12434 H  HB   . ILE F  1 99  ? -10.295 -87.064  -20.642 1.00   35.03  ? 99  ILE F HB   1 
ATOM   12435 H  HG12 . ILE F  1 99  ? -9.043  -84.606  -20.067 1.00   28.23  ? 99  ILE F HG12 1 
ATOM   12436 H  HG13 . ILE F  1 99  ? -10.225 -85.159  -19.158 1.00   28.23  ? 99  ILE F HG13 1 
ATOM   12437 H  HG21 . ILE F  1 99  ? -8.210  -86.770  -21.682 1.00   30.70  ? 99  ILE F HG21 1 
ATOM   12438 H  HG22 . ILE F  1 99  ? -9.362  -86.887  -22.770 1.00   30.70  ? 99  ILE F HG22 1 
ATOM   12439 H  HG23 . ILE F  1 99  ? -8.758  -85.464  -22.401 1.00   30.70  ? 99  ILE F HG23 1 
ATOM   12440 H  HD11 . ILE F  1 99  ? -8.170  -85.697  -18.204 1.00   26.72  ? 99  ILE F HD11 1 
ATOM   12441 H  HD12 . ILE F  1 99  ? -8.934  -87.027  -18.618 1.00   26.72  ? 99  ILE F HD12 1 
ATOM   12442 H  HD13 . ILE F  1 99  ? -7.753  -86.474  -19.525 1.00   26.72  ? 99  ILE F HD13 1 
ATOM   12443 N  N    . GLU F  1 100 ? -11.349 -85.339  -23.886 1.00   28.02  ? 100 GLU F N    1 
ATOM   12444 C  CA   . GLU F  1 100 ? -11.422 -85.914  -25.222 1.00   24.55  ? 100 GLU F CA   1 
ATOM   12445 C  C    . GLU F  1 100 ? -10.025 -85.851  -25.814 1.00   28.33  ? 100 GLU F C    1 
ATOM   12446 O  O    . GLU F  1 100 ? -9.401  -84.793  -25.799 1.00   21.88  ? 100 GLU F O    1 
ATOM   12447 C  CB   A GLU F  1 100 ? -12.413 -85.173  -26.112 0.50   30.93  ? 100 GLU F CB   1 
ATOM   12448 C  CB   B GLU F  1 100 ? -12.450 -85.182  -26.106 0.50   30.93  ? 100 GLU F CB   1 
ATOM   12449 C  CG   A GLU F  1 100 ? -12.544 -85.792  -27.504 0.50   31.38  ? 100 GLU F CG   1 
ATOM   12450 C  CG   B GLU F  1 100 ? -13.918 -85.310  -25.625 0.50   38.78  ? 100 GLU F CG   1 
ATOM   12451 C  CD   A GLU F  1 100 ? -13.375 -84.959  -28.457 0.50   34.73  ? 100 GLU F CD   1 
ATOM   12452 C  CD   B GLU F  1 100 ? -14.989 -85.080  -26.729 0.50   42.43  ? 100 GLU F CD   1 
ATOM   12453 O  OE1  A GLU F  1 100 ? -14.531 -85.364  -28.709 0.50   35.41  ? 100 GLU F OE1  1 
ATOM   12454 O  OE1  B GLU F  1 100 ? -14.828 -84.155  -27.567 0.50   43.83  ? 100 GLU F OE1  1 
ATOM   12455 O  OE2  A GLU F  1 100 ? -12.869 -83.922  -28.961 0.50   31.48  ? 100 GLU F OE2  1 
ATOM   12456 O  OE2  B GLU F  1 100 ? -16.006 -85.819  -26.731 0.50   32.30  ? 100 GLU F OE2  1 
ATOM   12457 H  H    . GLU F  1 100 ? -11.008 -84.550  -23.859 1.00   33.62  ? 100 GLU F H    1 
ATOM   12458 H  HA   . GLU F  1 100 ? -11.685 -86.846  -25.159 1.00   29.46  ? 100 GLU F HA   1 
ATOM   12459 H  HB2  A GLU F  1 100 ? -13.288 -85.191  -25.693 0.50   37.12  ? 100 GLU F HB2  1 
ATOM   12460 H  HB2  B GLU F  1 100 ? -12.228 -84.238  -26.124 0.50   37.12  ? 100 GLU F HB2  1 
ATOM   12461 H  HB3  A GLU F  1 100 ? -12.116 -84.256  -26.219 0.50   37.12  ? 100 GLU F HB3  1 
ATOM   12462 H  HB3  B GLU F  1 100 ? -12.402 -85.546  -27.004 0.50   37.12  ? 100 GLU F HB3  1 
ATOM   12463 H  HG2  A GLU F  1 100 ? -11.659 -85.891  -27.888 0.50   37.65  ? 100 GLU F HG2  1 
ATOM   12464 H  HG2  B GLU F  1 100 ? -14.050 -86.203  -25.270 0.50   46.53  ? 100 GLU F HG2  1 
ATOM   12465 H  HG3  A GLU F  1 100 ? -12.967 -86.662  -27.422 0.50   37.65  ? 100 GLU F HG3  1 
ATOM   12466 H  HG3  B GLU F  1 100 ? -14.072 -84.655  -24.926 0.50   46.53  ? 100 GLU F HG3  1 
ATOM   12467 N  N    . ASP F  1 101 ? -9.512  -86.989  -26.285 1.00   29.69  ? 101 ASP F N    1 
ATOM   12468 C  CA   . ASP F  1 101 ? -8.170  -87.026  -26.847 1.00   25.29  ? 101 ASP F CA   1 
ATOM   12469 C  C    . ASP F  1 101 ? -8.152  -87.713  -28.188 1.00   24.01  ? 101 ASP F C    1 
ATOM   12470 O  O    . ASP F  1 101 ? -8.784  -88.738  -28.354 1.00   25.07  ? 101 ASP F O    1 
ATOM   12471 C  CB   . ASP F  1 101 ? -7.205  -87.735  -25.900 1.00   24.27  ? 101 ASP F CB   1 
ATOM   12472 C  CG   . ASP F  1 101 ? -5.730  -87.445  -26.253 1.00   34.65  ? 101 ASP F CG   1 
ATOM   12473 O  OD1  . ASP F  1 101 ? -5.299  -86.298  -25.988 1.00   32.33  ? 101 ASP F OD1  1 
ATOM   12474 O  OD2  . ASP F  1 101 ? -5.010  -88.346  -26.800 1.00   29.50  ? 101 ASP F OD2  1 
ATOM   12475 H  H    . ASP F  1 101 ? -9.921  -87.746  -26.288 1.00   35.63  ? 101 ASP F H    1 
ATOM   12476 H  HA   . ASP F  1 101 ? -7.855  -86.117  -26.971 1.00   30.35  ? 101 ASP F HA   1 
ATOM   12477 H  HB2  . ASP F  1 101 ? -7.365  -87.429  -24.994 1.00   29.13  ? 101 ASP F HB2  1 
ATOM   12478 H  HB3  . ASP F  1 101 ? -7.347  -88.693  -25.959 1.00   29.13  ? 101 ASP F HB3  1 
ATOM   12479 N  N    . SER F  1 102 ? -7.389  -87.174  -29.133 1.00   24.52  ? 102 SER F N    1 
ATOM   12480 C  CA   . SER F  1 102 ? -7.319  -87.750  -30.481 1.00   36.35  ? 102 SER F CA   1 
ATOM   12481 C  C    . SER F  1 102 ? -5.982  -88.394  -30.784 1.00   20.70  ? 102 SER F C    1 
ATOM   12482 O  O    . SER F  1 102 ? -5.751  -88.801  -31.912 1.00   27.47  ? 102 SER F O    1 
ATOM   12483 C  CB   . SER F  1 102 ? -7.604  -86.677  -31.544 1.00   37.33  ? 102 SER F CB   1 
ATOM   12484 O  OG   A SER F  1 102 ? -8.856  -86.059  -31.296 0.55   41.50  ? 102 SER F OG   1 
ATOM   12485 O  OG   B SER F  1 102 ? -6.624  -85.650  -31.502 0.45   38.71  ? 102 SER F OG   1 
ATOM   12486 H  H    . SER F  1 102 ? -6.902  -86.474  -29.024 1.00   29.42  ? 102 SER F H    1 
ATOM   12487 H  HA   . SER F  1 102 ? -8.001  -88.435  -30.562 1.00   43.63  ? 102 SER F HA   1 
ATOM   12488 H  HB2  A SER F  1 102 ? -6.906  -86.005  -31.512 0.55   44.80  ? 102 SER F HB2  1 
ATOM   12489 H  HB2  B SER F  1 102 ? -7.590  -87.091  -32.421 0.45   44.80  ? 102 SER F HB2  1 
ATOM   12490 H  HB3  A SER F  1 102 ? -7.624  -87.095  -32.419 0.55   44.80  ? 102 SER F HB3  1 
ATOM   12491 H  HB3  B SER F  1 102 ? -8.476  -86.289  -31.374 0.45   44.80  ? 102 SER F HB3  1 
ATOM   12492 H  HG   A SER F  1 102 ? -9.008  -85.474  -31.879 0.55   49.80  ? 102 SER F HG   1 
ATOM   12493 H  HG   B SER F  1 102 ? -6.790  -85.070  -32.087 0.45   46.45  ? 102 SER F HG   1 
ATOM   12494 N  N    . VAL F  1 103 ? -5.105  -88.484  -29.789 1.00   27.38  ? 103 VAL F N    1 
ATOM   12495 C  CA   . VAL F  1 103 ? -3.800  -89.128  -29.967 1.00   23.45  ? 103 VAL F CA   1 
ATOM   12496 C  C    . VAL F  1 103 ? -3.836  -90.561  -29.410 1.00   28.75  ? 103 VAL F C    1 
ATOM   12497 O  O    . VAL F  1 103 ? -3.259  -91.465  -30.023 1.00   21.47  ? 103 VAL F O    1 
ATOM   12498 C  CB   . VAL F  1 103 ? -2.671  -88.298  -29.310 1.00   29.12  ? 103 VAL F CB   1 
ATOM   12499 C  CG1  . VAL F  1 103 ? -1.372  -89.069  -29.225 1.00   20.55  ? 103 VAL F CG1  1 
ATOM   12500 C  CG2  . VAL F  1 103 ? -2.445  -87.053  -30.110 1.00   24.05  ? 103 VAL F CG2  1 
ATOM   12501 H  H    . VAL F  1 103 ? -5.239  -88.180  -28.996 1.00   32.85  ? 103 VAL F H    1 
ATOM   12502 H  HA   . VAL F  1 103 ? -3.609  -89.186  -30.916 1.00   28.14  ? 103 VAL F HA   1 
ATOM   12503 H  HB   . VAL F  1 103 ? -2.937  -88.043  -28.413 1.00   34.94  ? 103 VAL F HB   1 
ATOM   12504 H  HG11 . VAL F  1 103 ? -0.699  -88.509  -28.809 1.00   24.66  ? 103 VAL F HG11 1 
ATOM   12505 H  HG12 . VAL F  1 103 ? -1.514  -89.868  -28.693 1.00   24.66  ? 103 VAL F HG12 1 
ATOM   12506 H  HG13 . VAL F  1 103 ? -1.092  -89.314  -30.121 1.00   24.66  ? 103 VAL F HG13 1 
ATOM   12507 H  HG21 . VAL F  1 103 ? -1.737  -86.536  -29.695 1.00   28.86  ? 103 VAL F HG21 1 
ATOM   12508 H  HG22 . VAL F  1 103 ? -2.190  -87.300  -31.012 1.00   28.86  ? 103 VAL F HG22 1 
ATOM   12509 H  HG23 . VAL F  1 103 ? -3.266  -86.537  -30.127 1.00   28.86  ? 103 VAL F HG23 1 
ATOM   12510 N  N    . ILE F  1 104 ? -4.499  -90.794  -28.275 1.00   22.61  ? 104 ILE F N    1 
ATOM   12511 C  CA   . ILE F  1 104 ? -4.676  -92.177  -27.860 1.00   24.51  ? 104 ILE F CA   1 
ATOM   12512 C  C    . ILE F  1 104 ? -5.734  -92.815  -28.773 1.00   28.14  ? 104 ILE F C    1 
ATOM   12513 O  O    . ILE F  1 104 ? -6.511  -92.128  -29.471 1.00   20.03  ? 104 ILE F O    1 
ATOM   12514 C  CB   . ILE F  1 104 ? -5.105  -92.329  -26.400 1.00   21.05  ? 104 ILE F CB   1 
ATOM   12515 C  CG1  . ILE F  1 104 ? -6.346  -91.500  -26.107 1.00   26.00  ? 104 ILE F CG1  1 
ATOM   12516 C  CG2  . ILE F  1 104 ? -4.014  -91.881  -25.504 1.00   19.51  ? 104 ILE F CG2  1 
ATOM   12517 C  CD1  . ILE F  1 104 ? -6.979  -91.834  -24.789 1.00   26.71  ? 104 ILE F CD1  1 
ATOM   12518 H  H    . ILE F  1 104 ? -4.839  -90.199  -27.754 1.00   27.14  ? 104 ILE F H    1 
ATOM   12519 H  HA   . ILE F  1 104 ? -3.841  -92.656  -27.981 1.00   29.42  ? 104 ILE F HA   1 
ATOM   12520 H  HB   . ILE F  1 104 ? -5.298  -93.262  -26.222 1.00   25.26  ? 104 ILE F HB   1 
ATOM   12521 H  HG12 . ILE F  1 104 ? -6.101  -90.562  -26.092 1.00   31.20  ? 104 ILE F HG12 1 
ATOM   12522 H  HG13 . ILE F  1 104 ? -7.002  -91.660  -26.803 1.00   31.20  ? 104 ILE F HG13 1 
ATOM   12523 H  HG21 . ILE F  1 104 ? -4.301  -91.982  -24.583 1.00   23.41  ? 104 ILE F HG21 1 
ATOM   12524 H  HG22 . ILE F  1 104 ? -3.228  -92.424  -25.668 1.00   23.41  ? 104 ILE F HG22 1 
ATOM   12525 H  HG23 . ILE F  1 104 ? -3.817  -90.949  -25.689 1.00   23.41  ? 104 ILE F HG23 1 
ATOM   12526 H  HD11 . ILE F  1 104 ? -7.760  -91.274  -24.664 1.00   32.05  ? 104 ILE F HD11 1 
ATOM   12527 H  HD12 . ILE F  1 104 ? -7.238  -92.769  -24.792 1.00   32.05  ? 104 ILE F HD12 1 
ATOM   12528 H  HD13 . ILE F  1 104 ? -6.337  -91.671  -24.081 1.00   32.05  ? 104 ILE F HD13 1 
ATOM   12529 N  N    . SER F  1 105 ? -5.745  -94.139  -28.776 1.00   19.49  ? 105 SER F N    1 
ATOM   12530 C  CA   . SER F  1 105 ? -6.744  -94.872  -29.539 1.00   23.16  ? 105 SER F CA   1 
ATOM   12531 C  C    . SER F  1 105 ? -7.118  -96.145  -28.810 1.00   20.79  ? 105 SER F C    1 
ATOM   12532 O  O    . SER F  1 105 ? -6.367  -96.584  -27.948 1.00   18.24  ? 105 SER F O    1 
ATOM   12533 C  CB   . SER F  1 105 ? -6.212  -95.212  -30.918 1.00   19.93  ? 105 SER F CB   1 
ATOM   12534 O  OG   . SER F  1 105 ? -7.281  -95.657  -31.723 1.00   28.51  ? 105 SER F OG   1 
ATOM   12535 H  H    . SER F  1 105 ? -5.190  -94.635  -28.346 1.00   23.39  ? 105 SER F H    1 
ATOM   12536 H  HA   . SER F  1 105 ? -7.540  -94.328  -29.640 1.00   27.79  ? 105 SER F HA   1 
ATOM   12537 H  HB2  . SER F  1 105 ? -5.818  -94.420  -31.316 1.00   23.91  ? 105 SER F HB2  1 
ATOM   12538 H  HB3  . SER F  1 105 ? -5.551  -95.918  -30.843 1.00   23.91  ? 105 SER F HB3  1 
ATOM   12539 H  HG   . SER F  1 105 ? -7.002  -95.849  -32.492 1.00   34.21  ? 105 SER F HG   1 
ATOM   12540 N  N    . LEU F  1 106 ? -8.255  -96.747  -29.164 1.00   15.56  ? 106 LEU F N    1 
ATOM   12541 C  CA   . LEU F  1 106 ? -8.579  -98.061  -28.648 1.00   23.53  ? 106 LEU F CA   1 
ATOM   12542 C  C    . LEU F  1 106 ? -8.220  -99.192  -29.621 1.00   21.42  ? 106 LEU F C    1 
ATOM   12543 O  O    . LEU F  1 106 ? -8.604  -100.334 -29.399 1.00   23.48  ? 106 LEU F O    1 
ATOM   12544 C  CB   . LEU F  1 106 ? -10.063 -98.129  -28.274 1.00   17.78  ? 106 LEU F CB   1 
ATOM   12545 C  CG   . LEU F  1 106 ? -10.434 -97.127  -27.199 1.00   19.45  ? 106 LEU F CG   1 
ATOM   12546 C  CD1  . LEU F  1 106 ? -11.910 -97.305  -26.777 1.00   21.89  ? 106 LEU F CD1  1 
ATOM   12547 C  CD2  . LEU F  1 106 ? -9.511  -97.249  -25.986 1.00   25.32  ? 106 LEU F CD2  1 
ATOM   12548 H  H    . LEU F  1 106 ? -8.844  -96.415  -29.695 1.00   18.67  ? 106 LEU F H    1 
ATOM   12549 H  HA   . LEU F  1 106 ? -8.068  -98.204  -27.836 1.00   28.24  ? 106 LEU F HA   1 
ATOM   12550 H  HB2  . LEU F  1 106 ? -10.597 -97.937  -29.061 1.00   21.34  ? 106 LEU F HB2  1 
ATOM   12551 H  HB3  . LEU F  1 106 ? -10.265 -99.017  -27.942 1.00   21.34  ? 106 LEU F HB3  1 
ATOM   12552 H  HG   . LEU F  1 106 ? -10.334 -96.231  -27.558 1.00   23.35  ? 106 LEU F HG   1 
ATOM   12553 H  HD11 . LEU F  1 106 ? -12.122 -96.654  -26.090 1.00   26.27  ? 106 LEU F HD11 1 
ATOM   12554 H  HD12 . LEU F  1 106 ? -12.477 -97.166  -27.551 1.00   26.27  ? 106 LEU F HD12 1 
ATOM   12555 H  HD13 . LEU F  1 106 ? -12.033 -98.203  -26.432 1.00   26.27  ? 106 LEU F HD13 1 
ATOM   12556 H  HD21 . LEU F  1 106 ? -9.776  -96.595  -25.321 1.00   30.39  ? 106 LEU F HD21 1 
ATOM   12557 H  HD22 . LEU F  1 106 ? -9.587  -98.144  -25.621 1.00   30.39  ? 106 LEU F HD22 1 
ATOM   12558 H  HD23 . LEU F  1 106 ? -8.597  -97.083  -26.268 1.00   30.39  ? 106 LEU F HD23 1 
ATOM   12559 N  N    . SER F  1 107 ? -7.446  -98.874  -30.648 1.00   20.66  ? 107 SER F N    1 
ATOM   12560 C  CA   . SER F  1 107 ? -6.961  -99.856  -31.628 1.00   24.32  ? 107 SER F CA   1 
ATOM   12561 C  C    . SER F  1 107 ? -5.719  -99.315  -32.332 1.00   26.38  ? 107 SER F C    1 
ATOM   12562 O  O    . SER F  1 107 ? -5.425  -98.115  -32.282 1.00   31.07  ? 107 SER F O    1 
ATOM   12563 C  CB   . SER F  1 107 ? -8.039  -100.192 -32.690 1.00   26.83  ? 107 SER F CB   1 
ATOM   12564 O  OG   . SER F  1 107 ? -8.626  -99.019  -33.233 1.00   42.91  ? 107 SER F OG   1 
ATOM   12565 H  H    . SER F  1 107 ? -7.177  -98.073  -30.810 1.00   24.79  ? 107 SER F H    1 
ATOM   12566 H  HA   . SER F  1 107 ? -6.719  -100.675 -31.168 1.00   29.18  ? 107 SER F HA   1 
ATOM   12567 H  HB2  . SER F  1 107 ? -7.625  -100.696 -33.408 1.00   32.19  ? 107 SER F HB2  1 
ATOM   12568 H  HB3  . SER F  1 107 ? -8.734  -100.725 -32.272 1.00   32.19  ? 107 SER F HB3  1 
ATOM   12569 H  HG   . SER F  1 107 ? -9.206  -99.226  -33.804 1.00   51.49  ? 107 SER F HG   1 
ATOM   12570 N  N    . GLY F  1 108 ? -4.999  -100.194 -33.002 1.00   24.05  ? 108 GLY F N    1 
ATOM   12571 C  CA   . GLY F  1 108 ? -3.817  -99.794  -33.740 1.00   20.40  ? 108 GLY F CA   1 
ATOM   12572 C  C    . GLY F  1 108 ? -2.609  -99.589  -32.851 1.00   25.87  ? 108 GLY F C    1 
ATOM   12573 O  O    . GLY F  1 108 ? -2.591  -100.009 -31.681 1.00   31.42  ? 108 GLY F O    1 
ATOM   12574 H  H    . GLY F  1 108 ? -5.174  -101.034 -33.047 1.00   28.85  ? 108 GLY F H    1 
ATOM   12575 H  HA2  . GLY F  1 108 ? -3.602  -100.476 -34.396 1.00   24.48  ? 108 GLY F HA2  1 
ATOM   12576 H  HA3  . GLY F  1 108 ? -3.996  -98.964  -34.209 1.00   24.48  ? 108 GLY F HA3  1 
ATOM   12577 N  N    . ASP F  1 109 ? -1.613  -98.940  -33.441 1.00   20.53  ? 109 ASP F N    1 
ATOM   12578 C  CA   . ASP F  1 109 ? -0.307  -98.611  -32.850 1.00   28.28  ? 109 ASP F CA   1 
ATOM   12579 C  C    . ASP F  1 109 ? -0.401  -97.768  -31.595 1.00   25.46  ? 109 ASP F C    1 
ATOM   12580 O  O    . ASP F  1 109 ? 0.477   -97.817  -30.759 1.00   26.20  ? 109 ASP F O    1 
ATOM   12581 C  CB   . ASP F  1 109 ? 0.554   -97.796  -33.874 1.00   28.75  ? 109 ASP F CB   1 
ATOM   12582 C  CG   . ASP F  1 109 ? 1.257   -98.666  -34.927 1.00   46.15  ? 109 ASP F CG   1 
ATOM   12583 O  OD1  . ASP F  1 109 ? 1.038   -99.900  -34.919 1.00   38.83  ? 109 ASP F OD1  1 
ATOM   12584 O  OD2  . ASP F  1 109 ? 2.020   -98.101  -35.781 1.00   47.21  ? 109 ASP F OD2  1 
ATOM   12585 H  H    . ASP F  1 109 ? -1.673  -98.657  -34.250 1.00   24.64  ? 109 ASP F H    1 
ATOM   12586 H  HA   . ASP F  1 109 ? 0.165   -99.430  -32.634 1.00   33.94  ? 109 ASP F HA   1 
ATOM   12587 H  HB2  . ASP F  1 109 ? -0.023  -97.173  -34.342 1.00   34.50  ? 109 ASP F HB2  1 
ATOM   12588 H  HB3  . ASP F  1 109 ? 1.238   -97.308  -33.389 1.00   34.50  ? 109 ASP F HB3  1 
ATOM   12589 N  N    . HIS F  1 110 ? -1.426  -96.918  -31.523 1.00   22.41  ? 110 HIS F N    1 
ATOM   12590 C  CA   . HIS F  1 110 ? -1.552  -95.978  -30.426 1.00   28.34  ? 110 HIS F CA   1 
ATOM   12591 C  C    . HIS F  1 110 ? -2.583  -96.477  -29.411 1.00   25.19  ? 110 HIS F C    1 
ATOM   12592 O  O    . HIS F  1 110 ? -3.103  -95.710  -28.576 1.00   20.69  ? 110 HIS F O    1 
ATOM   12593 C  CB   . HIS F  1 110 ? -1.947  -94.602  -30.971 1.00   27.15  ? 110 HIS F CB   1 
ATOM   12594 C  CG   . HIS F  1 110 ? -0.839  -93.898  -31.691 1.00   31.63  ? 110 HIS F CG   1 
ATOM   12595 N  ND1  . HIS F  1 110 ? -1.002  -92.658  -32.277 1.00   47.17  ? 110 HIS F ND1  1 
ATOM   12596 C  CD2  . HIS F  1 110 ? 0.456   -94.242  -31.890 1.00   32.76  ? 110 HIS F CD2  1 
ATOM   12597 C  CE1  . HIS F  1 110 ? 0.143   -92.281  -32.821 1.00   50.90  ? 110 HIS F CE1  1 
ATOM   12598 N  NE2  . HIS F  1 110 ? 1.043   -93.223  -32.598 1.00   42.15  ? 110 HIS F NE2  1 
ATOM   12599 H  H    . HIS F  1 110 ? -2.060  -96.871  -32.101 1.00   26.89  ? 110 HIS F H    1 
ATOM   12600 H  HA   . HIS F  1 110 ? -0.698  -95.893  -29.975 1.00   34.00  ? 110 HIS F HA   1 
ATOM   12601 H  HB2  . HIS F  1 110 ? -2.683  -94.711  -31.593 1.00   32.57  ? 110 HIS F HB2  1 
ATOM   12602 H  HB3  . HIS F  1 110 ? -2.224  -94.040  -30.230 1.00   32.57  ? 110 HIS F HB3  1 
ATOM   12603 H  HD1  . HIS F  1 110 ? -1.734  -92.207  -32.293 1.00   56.61  ? 110 HIS F HD1  1 
ATOM   12604 H  HD2  . HIS F  1 110 ? 0.869   -95.025  -31.606 1.00   39.31  ? 110 HIS F HD2  1 
ATOM   12605 H  HE1  . HIS F  1 110 ? 0.290   -91.486  -33.280 1.00   61.08  ? 110 HIS F HE1  1 
ATOM   12606 H  HE2  . HIS F  1 110 ? 1.863   -93.202  -32.857 1.00   50.58  ? 110 HIS F HE2  1 
ATOM   12607 N  N    . SER F  1 111 ? -2.893  -97.759  -29.504 1.00   21.33  ? 111 SER F N    1 
ATOM   12608 C  CA   . SER F  1 111 ? -3.902  -98.354  -28.643 1.00   26.17  ? 111 SER F CA   1 
ATOM   12609 C  C    . SER F  1 111 ? -3.452  -98.380  -27.185 1.00   19.24  ? 111 SER F C    1 
ATOM   12610 O  O    . SER F  1 111 ? -2.285  -98.634  -26.868 1.00   19.86  ? 111 SER F O    1 
ATOM   12611 C  CB   . SER F  1 111 ? -4.228  -99.768  -29.080 1.00   22.48  ? 111 SER F CB   1 
ATOM   12612 O  OG   . SER F  1 111 ? -5.264  -100.282 -28.288 1.00   24.28  ? 111 SER F OG   1 
ATOM   12613 H  H    . SER F  1 111 ? -2.534  -98.309  -30.059 1.00   25.60  ? 111 SER F H    1 
ATOM   12614 H  HA   . SER F  1 111 ? -4.715  -97.828  -28.698 1.00   31.41  ? 111 SER F HA   1 
ATOM   12615 H  HB2  . SER F  1 111 ? -4.510  -99.758  -30.008 1.00   26.97  ? 111 SER F HB2  1 
ATOM   12616 H  HB3  . SER F  1 111 ? -3.440  -100.324 -28.975 1.00   26.97  ? 111 SER F HB3  1 
ATOM   12617 H  HG   . SER F  1 111 ? -5.951  -99.806  -28.369 1.00   29.14  ? 111 SER F HG   1 
ATOM   12618 N  N    . ILE F  1 112 ? -4.380  -98.110  -26.296 1.00   16.48  ? 112 ILE F N    1 
ATOM   12619 C  CA   . ILE F  1 112 ? -4.047  -98.109  -24.901 1.00   24.14  ? 112 ILE F CA   1 
ATOM   12620 C  C    . ILE F  1 112 ? -4.657  -99.354  -24.261 1.00   18.70  ? 112 ILE F C    1 
ATOM   12621 O  O    . ILE F  1 112 ? -4.598  -99.496  -23.040 1.00   17.40  ? 112 ILE F O    1 
ATOM   12622 C  CB   . ILE F  1 112 ? -4.522  -96.795  -24.197 1.00   20.59  ? 112 ILE F CB   1 
ATOM   12623 C  CG1  . ILE F  1 112 ? -6.020  -96.621  -24.350 1.00   19.56  ? 112 ILE F CG1  1 
ATOM   12624 C  CG2  . ILE F  1 112 ? -3.783  -95.584  -24.790 1.00   26.50  ? 112 ILE F CG2  1 
ATOM   12625 C  CD1  . ILE F  1 112 ? -6.602  -95.693  -23.341 1.00   24.64  ? 112 ILE F CD1  1 
ATOM   12626 H  H    . ILE F  1 112 ? -5.201  -97.926  -26.474 1.00   19.78  ? 112 ILE F H    1 
ATOM   12627 H  HA   . ILE F  1 112 ? -3.083  -98.166  -24.807 1.00   28.97  ? 112 ILE F HA   1 
ATOM   12628 H  HB   . ILE F  1 112 ? -4.312  -96.855  -23.252 1.00   24.70  ? 112 ILE F HB   1 
ATOM   12629 H  HG12 . ILE F  1 112 ? -6.207  -96.261  -25.231 1.00   23.47  ? 112 ILE F HG12 1 
ATOM   12630 H  HG13 . ILE F  1 112 ? -6.450  -97.484  -24.246 1.00   23.47  ? 112 ILE F HG13 1 
ATOM   12631 H  HG21 . ILE F  1 112 ? -4.089  -94.779  -24.344 1.00   31.80  ? 112 ILE F HG21 1 
ATOM   12632 H  HG22 . ILE F  1 112 ? -2.830  -95.698  -24.652 1.00   31.80  ? 112 ILE F HG22 1 
ATOM   12633 H  HG23 . ILE F  1 112 ? -3.976  -95.531  -25.739 1.00   31.80  ? 112 ILE F HG23 1 
ATOM   12634 H  HD11 . ILE F  1 112 ? -7.558  -95.623  -23.490 1.00   29.57  ? 112 ILE F HD11 1 
ATOM   12635 H  HD12 . ILE F  1 112 ? -6.430  -96.044  -22.453 1.00   29.57  ? 112 ILE F HD12 1 
ATOM   12636 H  HD13 . ILE F  1 112 ? -6.187  -94.821  -23.438 1.00   29.57  ? 112 ILE F HD13 1 
ATOM   12637 N  N    . ILE F  1 113 ? -5.200  -100.268 -25.077 1.00   18.52  ? 113 ILE F N    1 
ATOM   12638 C  CA   . ILE F  1 113 ? -5.775  -101.504 -24.533 1.00   19.89  ? 113 ILE F CA   1 
ATOM   12639 C  C    . ILE F  1 113 ? -4.624  -102.352 -23.969 1.00   18.29  ? 113 ILE F C    1 
ATOM   12640 O  O    . ILE F  1 113 ? -3.605  -102.522 -24.609 1.00   20.89  ? 113 ILE F O    1 
ATOM   12641 C  CB   . ILE F  1 113 ? -6.567  -102.315 -25.568 1.00   21.59  ? 113 ILE F CB   1 
ATOM   12642 C  CG1  . ILE F  1 113 ? -7.730  -101.500 -26.147 1.00   22.44  ? 113 ILE F CG1  1 
ATOM   12643 C  CG2  . ILE F  1 113 ? -7.132  -103.602 -24.942 1.00   20.48  ? 113 ILE F CG2  1 
ATOM   12644 C  CD1  . ILE F  1 113 ? -8.729  -100.988 -25.127 1.00   24.12  ? 113 ILE F CD1  1 
ATOM   12645 H  H    . ILE F  1 113 ? -5.246  -100.197 -25.933 1.00   22.22  ? 113 ILE F H    1 
ATOM   12646 H  HA   . ILE F  1 113 ? -6.373  -101.281 -23.802 1.00   23.87  ? 113 ILE F HA   1 
ATOM   12647 H  HB   . ILE F  1 113 ? -5.970  -102.559 -26.292 1.00   25.91  ? 113 ILE F HB   1 
ATOM   12648 H  HG12 . ILE F  1 113 ? -7.365  -100.730 -26.611 1.00   26.93  ? 113 ILE F HG12 1 
ATOM   12649 H  HG13 . ILE F  1 113 ? -8.214  -102.058 -26.775 1.00   26.93  ? 113 ILE F HG13 1 
ATOM   12650 H  HG21 . ILE F  1 113 ? -7.626  -104.091 -25.618 1.00   24.57  ? 113 ILE F HG21 1 
ATOM   12651 H  HG22 . ILE F  1 113 ? -6.396  -104.142 -24.614 1.00   24.57  ? 113 ILE F HG22 1 
ATOM   12652 H  HG23 . ILE F  1 113 ? -7.721  -103.364 -24.209 1.00   24.57  ? 113 ILE F HG23 1 
ATOM   12653 H  HD11 . ILE F  1 113 ? -9.421  -100.489 -25.587 1.00   28.94  ? 113 ILE F HD11 1 
ATOM   12654 H  HD12 . ILE F  1 113 ? -9.119  -101.744 -24.661 1.00   28.94  ? 113 ILE F HD12 1 
ATOM   12655 H  HD13 . ILE F  1 113 ? -8.268  -100.413 -24.496 1.00   28.94  ? 113 ILE F HD13 1 
ATOM   12656 N  N    . GLY F  1 114 ? -4.784  -102.810 -22.732 1.00   17.79  ? 114 GLY F N    1 
ATOM   12657 C  CA   . GLY F  1 114 ? -3.762  -103.585 -22.059 1.00   19.54  ? 114 GLY F CA   1 
ATOM   12658 C  C    . GLY F  1 114 ? -2.650  -102.749 -21.466 1.00   19.74  ? 114 GLY F C    1 
ATOM   12659 O  O    . GLY F  1 114 ? -1.609  -103.287 -21.094 1.00   19.61  ? 114 GLY F O    1 
ATOM   12660 H  H    . GLY F  1 114 ? -5.490  -102.680 -22.257 1.00   21.35  ? 114 GLY F H    1 
ATOM   12661 H  HA2  . GLY F  1 114 ? -4.170  -104.096 -21.343 1.00   23.44  ? 114 GLY F HA2  1 
ATOM   12662 H  HA3  . GLY F  1 114 ? -3.368  -104.208 -22.689 1.00   23.44  ? 114 GLY F HA3  1 
ATOM   12663 N  N    . ARG F  1 115 ? -2.865  -101.438 -21.352 1.00   19.55  ? 115 ARG F N    1 
ATOM   12664 C  CA   . ARG F  1 115 ? -1.869  -100.565 -20.743 1.00   13.75  ? 115 ARG F CA   1 
ATOM   12665 C  C    . ARG F  1 115 ? -2.476  -99.918  -19.526 1.00   14.99  ? 115 ARG F C    1 
ATOM   12666 O  O    . ARG F  1 115 ? -3.687  -99.872  -19.403 1.00   24.03  ? 115 ARG F O    1 
ATOM   12667 C  CB   . ARG F  1 115 ? -1.374  -99.534  -21.750 1.00   16.30  ? 115 ARG F CB   1 
ATOM   12668 C  CG   . ARG F  1 115 ? -0.998  -100.167 -23.067 1.00   19.29  ? 115 ARG F CG   1 
ATOM   12669 C  CD   . ARG F  1 115 ? -0.126  -99.234  -23.893 1.00   22.51  ? 115 ARG F CD   1 
ATOM   12670 N  NE   . ARG F  1 115 ? 0.099   -99.804  -25.218 1.00   28.42  ? 115 ARG F NE   1 
ATOM   12671 C  CZ   . ARG F  1 115 ? 1.198   -100.459 -25.585 1.00   17.94  ? 115 ARG F CZ   1 
ATOM   12672 N  NH1  . ARG F  1 115 ? 2.218   -100.590 -24.767 1.00   14.89  ? 115 ARG F NH1  1 
ATOM   12673 N  NH2  . ARG F  1 115 ? 1.280   -100.940 -26.810 1.00   25.15  ? 115 ARG F NH2  1 
ATOM   12674 H  H    . ARG F  1 115 ? -3.575  -101.033 -21.620 1.00   23.46  ? 115 ARG F H    1 
ATOM   12675 H  HA   . ARG F  1 115 ? -1.110  -101.097 -20.456 1.00   16.50  ? 115 ARG F HA   1 
ATOM   12676 H  HB2  . ARG F  1 115 ? -2.078  -98.887  -21.916 1.00   19.56  ? 115 ARG F HB2  1 
ATOM   12677 H  HB3  . ARG F  1 115 ? -0.589  -99.090  -21.393 1.00   19.56  ? 115 ARG F HB3  1 
ATOM   12678 H  HG2  . ARG F  1 115 ? -0.500  -100.983 -22.901 1.00   23.14  ? 115 ARG F HG2  1 
ATOM   12679 H  HG3  . ARG F  1 115 ? -1.803  -100.360 -23.573 1.00   23.14  ? 115 ARG F HG3  1 
ATOM   12680 H  HD2  . ARG F  1 115 ? -0.573  -98.379  -23.996 1.00   27.02  ? 115 ARG F HD2  1 
ATOM   12681 H  HD3  . ARG F  1 115 ? 0.732   -99.120  -23.456 1.00   27.02  ? 115 ARG F HD3  1 
ATOM   12682 H  HE   . ARG F  1 115 ? -0.524  -99.710  -25.804 1.00   34.10  ? 115 ARG F HE   1 
ATOM   12683 H  HH11 . ARG F  1 115 ? 2.170   -100.278 -23.967 1.00   17.86  ? 115 ARG F HH11 1 
ATOM   12684 H  HH12 . ARG F  1 115 ? 2.924   -101.007 -25.024 1.00   17.86  ? 115 ARG F HH12 1 
ATOM   12685 H  HH21 . ARG F  1 115 ? 0.620   -100.847 -27.353 1.00   30.18  ? 115 ARG F HH21 1 
ATOM   12686 H  HH22 . ARG F  1 115 ? 1.991   -101.351 -27.064 1.00   30.18  ? 115 ARG F HH22 1 
ATOM   12687 N  N    . THR F  1 116 ? -1.628  -99.440  -18.616 1.00   15.71  ? 116 THR F N    1 
ATOM   12688 C  CA   . THR F  1 116 ? -2.071  -98.984  -17.318 1.00   18.01  ? 116 THR F CA   1 
ATOM   12689 C  C    . THR F  1 116 ? -2.346  -97.474  -17.330 1.00   17.66  ? 116 THR F C    1 
ATOM   12690 O  O    . THR F  1 116 ? -1.564  -96.662  -17.812 1.00   17.43  ? 116 THR F O    1 
ATOM   12691 C  CB   . THR F  1 116 ? -1.042  -99.376  -16.226 1.00   17.46  ? 116 THR F CB   1 
ATOM   12692 O  OG1  . THR F  1 116 ? -0.916  -100.794 -16.229 1.00   23.92  ? 116 THR F OG1  1 
ATOM   12693 C  CG2  . THR F  1 116 ? -1.487  -98.967  -14.858 1.00   14.33  ? 116 THR F CG2  1 
ATOM   12694 H  H    . THR F  1 116 ? -0.779  -99.372  -18.737 1.00   18.86  ? 116 THR F H    1 
ATOM   12695 H  HA   . THR F  1 116 ? -2.905  -99.430  -17.104 1.00   21.61  ? 116 THR F HA   1 
ATOM   12696 H  HB   . THR F  1 116 ? -0.183  -98.966  -16.415 1.00   20.95  ? 116 THR F HB   1 
ATOM   12697 H  HG1  . THR F  1 116 ? -0.651  -101.057 -16.982 1.00   28.71  ? 116 THR F HG1  1 
ATOM   12698 H  HG21 . THR F  1 116 ? -0.821  -99.226  -14.202 1.00   17.20  ? 116 THR F HG21 1 
ATOM   12699 H  HG22 . THR F  1 116 ? -1.606  -98.005  -14.823 1.00   17.20  ? 116 THR F HG22 1 
ATOM   12700 H  HG23 . THR F  1 116 ? -2.328  -99.397  -14.641 1.00   17.20  ? 116 THR F HG23 1 
ATOM   12701 N  N    . LEU F  1 117 ? -3.527  -97.142  -16.841 1.00   14.03  ? 117 LEU F N    1 
ATOM   12702 C  CA   . LEU F  1 117 ? -3.907  -95.789  -16.572 1.00   14.43  ? 117 LEU F CA   1 
ATOM   12703 C  C    . LEU F  1 117 ? -3.479  -95.483  -15.120 1.00   18.99  ? 117 LEU F C    1 
ATOM   12704 O  O    . LEU F  1 117 ? -3.714  -96.298  -14.213 1.00   19.44  ? 117 LEU F O    1 
ATOM   12705 C  CB   . LEU F  1 117 ? -5.398  -95.633  -16.806 1.00   17.97  ? 117 LEU F CB   1 
ATOM   12706 C  CG   . LEU F  1 117 ? -5.959  -94.246  -16.516 1.00   23.60  ? 117 LEU F CG   1 
ATOM   12707 C  CD1  . LEU F  1 117 ? -5.391  -93.227  -17.500 1.00   20.07  ? 117 LEU F CD1  1 
ATOM   12708 C  CD2  . LEU F  1 117 ? -7.465  -94.307  -16.590 1.00   21.58  ? 117 LEU F CD2  1 
ATOM   12709 H  H    . LEU F  1 117 ? -4.143  -97.712  -16.654 1.00   16.84  ? 117 LEU F H    1 
ATOM   12710 H  HA   . LEU F  1 117 ? -3.433  -95.190  -17.170 1.00   17.32  ? 117 LEU F HA   1 
ATOM   12711 H  HB2  . LEU F  1 117 ? -5.587  -95.835  -17.735 1.00   21.57  ? 117 LEU F HB2  1 
ATOM   12712 H  HB3  . LEU F  1 117 ? -5.867  -96.262  -16.235 1.00   21.57  ? 117 LEU F HB3  1 
ATOM   12713 H  HG   . LEU F  1 117 ? -5.708  -93.978  -15.618 1.00   28.32  ? 117 LEU F HG   1 
ATOM   12714 H  HD11 . LEU F  1 117 ? -5.761  -92.353  -17.297 1.00   24.09  ? 117 LEU F HD11 1 
ATOM   12715 H  HD12 . LEU F  1 117 ? -4.426  -93.206  -17.410 1.00   24.09  ? 117 LEU F HD12 1 
ATOM   12716 H  HD13 . LEU F  1 117 ? -5.635  -93.489  -18.401 1.00   24.09  ? 117 LEU F HD13 1 
ATOM   12717 H  HD21 . LEU F  1 117 ? -7.826  -93.426  -16.406 1.00   25.90  ? 117 LEU F HD21 1 
ATOM   12718 H  HD22 . LEU F  1 117 ? -7.725  -94.592  -17.480 1.00   25.90  ? 117 LEU F HD22 1 
ATOM   12719 H  HD23 . LEU F  1 117 ? -7.787  -94.941  -15.931 1.00   25.90  ? 117 LEU F HD23 1 
ATOM   12720 N  N    . VAL F  1 118 ? -2.780  -94.365  -14.920 1.00   14.73  ? 118 VAL F N    1 
ATOM   12721 C  CA   . VAL F  1 118 ? -2.219  -93.970  -13.608 1.00   15.93  ? 118 VAL F CA   1 
ATOM   12722 C  C    . VAL F  1 118 ? -2.674  -92.564  -13.217 1.00   17.21  ? 118 VAL F C    1 
ATOM   12723 O  O    . VAL F  1 118 ? -2.556  -91.645  -14.018 1.00   13.71  ? 118 VAL F O    1 
ATOM   12724 C  CB   . VAL F  1 118 ? -0.678  -93.965  -13.620 1.00   15.30  ? 118 VAL F CB   1 
ATOM   12725 C  CG1  . VAL F  1 118 ? -0.129  -93.574  -12.286 1.00   16.19  ? 118 VAL F CG1  1 
ATOM   12726 C  CG2  . VAL F  1 118 ? -0.128  -95.323  -14.013 1.00   15.65  ? 118 VAL F CG2  1 
ATOM   12727 H  H    . VAL F  1 118 ? -2.608  -93.798  -15.543 1.00   17.68  ? 118 VAL F H    1 
ATOM   12728 H  HA   . VAL F  1 118 ? -2.520  -94.592  -12.927 1.00   19.12  ? 118 VAL F HA   1 
ATOM   12729 H  HB   . VAL F  1 118 ? -0.370  -93.316  -14.272 1.00   18.36  ? 118 VAL F HB   1 
ATOM   12730 H  HG11 . VAL F  1 118 ? 0.840   -93.582  -12.330 1.00   19.43  ? 118 VAL F HG11 1 
ATOM   12731 H  HG12 . VAL F  1 118 ? -0.444  -92.684  -12.064 1.00   19.43  ? 118 VAL F HG12 1 
ATOM   12732 H  HG13 . VAL F  1 118 ? -0.435  -94.210  -11.621 1.00   19.43  ? 118 VAL F HG13 1 
ATOM   12733 H  HG21 . VAL F  1 118 ? 0.842   -95.283  -14.010 1.00   18.78  ? 118 VAL F HG21 1 
ATOM   12734 H  HG22 . VAL F  1 118 ? -0.434  -95.985  -13.373 1.00   18.78  ? 118 VAL F HG22 1 
ATOM   12735 H  HG23 . VAL F  1 118 ? -0.447  -95.548  -14.901 1.00   18.78  ? 118 VAL F HG23 1 
ATOM   12736 N  N    . VAL F  1 119 ? -3.197  -92.378  -12.002 1.00   15.39  ? 119 VAL F N    1 
ATOM   12737 C  CA   . VAL F  1 119 ? -3.345  -91.028  -11.491 1.00   10.90  ? 119 VAL F CA   1 
ATOM   12738 C  C    . VAL F  1 119 ? -2.238  -90.759  -10.448 1.00   20.98  ? 119 VAL F C    1 
ATOM   12739 O  O    . VAL F  1 119 ? -1.872  -91.619  -9.643  1.00   17.49  ? 119 VAL F O    1 
ATOM   12740 C  CB   . VAL F  1 119 ? -4.756  -90.755  -10.944 1.00   19.99  ? 119 VAL F CB   1 
ATOM   12741 C  CG1  . VAL F  1 119 ? -5.151  -91.687  -9.844  1.00   22.03  ? 119 VAL F CG1  1 
ATOM   12742 C  CG2  . VAL F  1 119 ? -4.844  -89.308  -10.470 1.00   19.83  ? 119 VAL F CG2  1 
ATOM   12743 H  H    . VAL F  1 119 ? -3.465  -93.001  -11.474 1.00   18.46  ? 119 VAL F H    1 
ATOM   12744 H  HA   . VAL F  1 119 ? -3.201  -90.411  -12.225 1.00   13.08  ? 119 VAL F HA   1 
ATOM   12745 H  HB   . VAL F  1 119 ? -5.394  -90.866  -11.666 1.00   23.99  ? 119 VAL F HB   1 
ATOM   12746 H  HG11 . VAL F  1 119 ? -6.046  -91.461  -9.546  1.00   26.43  ? 119 VAL F HG11 1 
ATOM   12747 H  HG12 . VAL F  1 119 ? -5.133  -92.596  -10.180 1.00   26.43  ? 119 VAL F HG12 1 
ATOM   12748 H  HG13 . VAL F  1 119 ? -4.524  -91.592  -9.110  1.00   26.43  ? 119 VAL F HG13 1 
ATOM   12749 H  HG21 . VAL F  1 119 ? -5.736  -89.142  -10.127 1.00   23.80  ? 119 VAL F HG21 1 
ATOM   12750 H  HG22 . VAL F  1 119 ? -4.187  -89.165  -9.771  1.00   23.80  ? 119 VAL F HG22 1 
ATOM   12751 H  HG23 . VAL F  1 119 ? -4.663  -88.719  -11.220 1.00   23.80  ? 119 VAL F HG23 1 
ATOM   12752 N  N    . HIS F  1 120 ? -1.667  -89.558  -10.539 1.00   19.11  ? 120 HIS F N    1 
ATOM   12753 C  CA   . HIS F  1 120 ? -0.514  -89.162  -9.745  1.00   15.78  ? 120 HIS F CA   1 
ATOM   12754 C  C    . HIS F  1 120 ? -0.736  -88.228  -8.587  1.00   16.26  ? 120 HIS F C    1 
ATOM   12755 O  O    . HIS F  1 120 ? -1.765  -87.589  -8.466  1.00   17.58  ? 120 HIS F O    1 
ATOM   12756 C  CB   . HIS F  1 120 ? 0.503   -88.504  -10.637 1.00   13.09  ? 120 HIS F CB   1 
ATOM   12757 C  CG   . HIS F  1 120 ? 1.085   -89.438  -11.619 1.00   13.17  ? 120 HIS F CG   1 
ATOM   12758 N  ND1  . HIS F  1 120 ? 2.298   -90.053  -11.418 1.00   18.16  ? 120 HIS F ND1  1 
ATOM   12759 C  CD2  . HIS F  1 120 ? 0.625   -89.873  -12.809 1.00   14.37  ? 120 HIS F CD2  1 
ATOM   12760 C  CE1  . HIS F  1 120 ? 2.571   -90.820  -12.456 1.00   18.29  ? 120 HIS F CE1  1 
ATOM   12761 N  NE2  . HIS F  1 120 ? 1.564   -90.737  -13.308 1.00   21.20  ? 120 HIS F NE2  1 
ATOM   12762 H  H    . HIS F  1 120 ? -1.941  -88.940  -11.071 1.00   22.93  ? 120 HIS F H    1 
ATOM   12763 H  HA   . HIS F  1 120 ? -0.107  -89.966  -9.387  1.00   18.94  ? 120 HIS F HA   1 
ATOM   12764 H  HB2  . HIS F  1 120 ? 0.077   -87.782  -11.125 1.00   15.71  ? 120 HIS F HB2  1 
ATOM   12765 H  HB3  . HIS F  1 120 ? 1.224   -88.155  -10.090 1.00   15.71  ? 120 HIS F HB3  1 
ATOM   12766 H  HD1  . HIS F  1 120 ? 2.805   -89.942  -10.732 1.00   21.79  ? 120 HIS F HD1  1 
ATOM   12767 H  HD2  . HIS F  1 120 ? -0.177  -89.633  -13.214 1.00   17.24  ? 120 HIS F HD2  1 
ATOM   12768 H  HE1  . HIS F  1 120 ? 3.331   -91.345  -12.561 1.00   21.95  ? 120 HIS F HE1  1 
ATOM   12769 N  N    . GLU F  1 121 ? 0.290   -88.149  -7.750  1.00   17.02  ? 121 GLU F N    1 
ATOM   12770 C  CA   . GLU F  1 121 ? 0.278   -87.353  -6.539  1.00   18.43  ? 121 GLU F CA   1 
ATOM   12771 C  C    . GLU F  1 121 ? 0.212   -85.843  -6.808  1.00   21.30  ? 121 GLU F C    1 
ATOM   12772 O  O    . GLU F  1 121 ? -0.521  -85.119  -6.143  1.00   24.26  ? 121 GLU F O    1 
ATOM   12773 C  CB   . GLU F  1 121 ? 1.539   -87.701  -5.767  1.00   27.18  ? 121 GLU F CB   1 
ATOM   12774 C  CG   . GLU F  1 121 ? 1.774   -86.940  -4.451  1.00   44.47  ? 121 GLU F CG   1 
ATOM   12775 C  CD   . GLU F  1 121 ? 3.290   -86.801  -4.092  1.00   66.14  ? 121 GLU F CD   1 
ATOM   12776 O  OE1  . GLU F  1 121 ? 4.197   -87.326  -4.828  1.00   44.59  ? 121 GLU F OE1  1 
ATOM   12777 O  OE2  . GLU F  1 121 ? 3.565   -86.141  -3.059  1.00   68.54  ? 121 GLU F OE2  1 
ATOM   12778 H  H    . GLU F  1 121 ? 1.032   -88.566  -7.871  1.00   20.42  ? 121 GLU F H    1 
ATOM   12779 H  HA   . GLU F  1 121 ? -0.490  -87.601  -6.000  1.00   22.12  ? 121 GLU F HA   1 
ATOM   12780 H  HB2  . GLU F  1 121 ? 1.510   -88.646  -5.550  1.00   32.61  ? 121 GLU F HB2  1 
ATOM   12781 H  HB3  . GLU F  1 121 ? 2.302   -87.527  -6.339  1.00   32.61  ? 121 GLU F HB3  1 
ATOM   12782 H  HG2  . GLU F  1 121 ? 1.402   -86.048  -4.531  1.00   53.36  ? 121 GLU F HG2  1 
ATOM   12783 H  HG3  . GLU F  1 121 ? 1.337   -87.418  -3.728  1.00   53.36  ? 121 GLU F HG3  1 
ATOM   12784 N  N    . LYS F  1 122 ? 1.006   -85.378  -7.775  1.00   19.75  ? 122 LYS F N    1 
ATOM   12785 C  CA   . LYS F  1 122 ? 1.125   -83.962  -8.082  1.00   16.76  ? 122 LYS F CA   1 
ATOM   12786 C  C    . LYS F  1 122 ? 0.616   -83.616  -9.462  1.00   22.75  ? 122 LYS F C    1 
ATOM   12787 O  O    . LYS F  1 122 ? 0.295   -84.473  -10.292 1.00   19.62  ? 122 LYS F O    1 
ATOM   12788 C  CB   . LYS F  1 122 ? 2.590   -83.520  -7.972  1.00   15.89  ? 122 LYS F CB   1 
ATOM   12789 C  CG   . LYS F  1 122 ? 3.182   -83.727  -6.588  1.00   25.63  ? 122 LYS F CG   1 
ATOM   12790 C  CD   . LYS F  1 122 ? 4.581   -83.155  -6.477  1.00   30.24  ? 122 LYS F CD   1 
ATOM   12791 C  CE   . LYS F  1 122 ? 5.597   -84.131  -7.034  1.00   35.95  ? 122 LYS F CE   1 
ATOM   12792 N  NZ   . LYS F  1 122 ? 7.007   -83.628  -6.949  1.00   42.98  ? 122 LYS F NZ   1 
ATOM   12793 H  H    . LYS F  1 122 ? 1.494   -85.880  -8.275  1.00   23.70  ? 122 LYS F H    1 
ATOM   12794 H  HA   . LYS F  1 122 ? 0.609   -83.455  -7.436  1.00   20.12  ? 122 LYS F HA   1 
ATOM   12795 H  HB2  . LYS F  1 122 ? 3.120   -84.033  -8.602  1.00   19.06  ? 122 LYS F HB2  1 
ATOM   12796 H  HB3  . LYS F  1 122 ? 2.649   -82.575  -8.182  1.00   19.06  ? 122 LYS F HB3  1 
ATOM   12797 H  HG2  . LYS F  1 122 ? 2.622   -83.284  -5.932  1.00   30.76  ? 122 LYS F HG2  1 
ATOM   12798 H  HG3  . LYS F  1 122 ? 3.229   -84.678  -6.400  1.00   30.76  ? 122 LYS F HG3  1 
ATOM   12799 H  HD2  . LYS F  1 122 ? 4.634   -82.331  -6.987  1.00   36.29  ? 122 LYS F HD2  1 
ATOM   12800 H  HD3  . LYS F  1 122 ? 4.790   -82.992  -5.545  1.00   36.29  ? 122 LYS F HD3  1 
ATOM   12801 H  HE2  . LYS F  1 122 ? 5.545   -84.959  -6.533  1.00   43.14  ? 122 LYS F HE2  1 
ATOM   12802 H  HE3  . LYS F  1 122 ? 5.395   -84.296  -7.968  1.00   43.14  ? 122 LYS F HE3  1 
ATOM   12803 H  HZ1  . LYS F  1 122 ? 7.224   -83.475  -6.100  1.00   51.57  ? 122 LYS F HZ1  1 
ATOM   12804 H  HZ2  . LYS F  1 122 ? 7.566   -84.232  -7.287  1.00   51.57  ? 122 LYS F HZ2  1 
ATOM   12805 H  HZ3  . LYS F  1 122 ? 7.087   -82.870  -7.410  1.00   51.57  ? 122 LYS F HZ3  1 
ATOM   12806 N  N    . ALA F  1 123 ? 0.594   -82.326  -9.710  1.00   19.13  ? 123 ALA F N    1 
ATOM   12807 C  CA   . ALA F  1 123 ? 0.215   -81.814  -11.000 1.00   23.16  ? 123 ALA F CA   1 
ATOM   12808 C  C    . ALA F  1 123 ? 1.281   -82.139  -12.023 1.00   20.02  ? 123 ALA F C    1 
ATOM   12809 O  O    . ALA F  1 123 ? 2.486   -82.144  -11.721 1.00   14.51  ? 123 ALA F O    1 
ATOM   12810 C  CB   . ALA F  1 123 ? -0.001  -80.337  -10.907 1.00   17.17  ? 123 ALA F CB   1 
ATOM   12811 H  H    . ALA F  1 123 ? 0.798   -81.717  -9.138  1.00   22.96  ? 123 ALA F H    1 
ATOM   12812 H  HA   . ALA F  1 123 ? -0.616  -82.228  -11.281 1.00   27.79  ? 123 ALA F HA   1 
ATOM   12813 H  HB1  . ALA F  1 123 ? -0.257  -80.000  -11.780 1.00   20.60  ? 123 ALA F HB1  1 
ATOM   12814 H  HB2  . ALA F  1 123 ? -0.707  -80.161  -10.265 1.00   20.60  ? 123 ALA F HB2  1 
ATOM   12815 H  HB3  . ALA F  1 123 ? 0.823   -79.915  -10.618 1.00   20.60  ? 123 ALA F HB3  1 
ATOM   12816 N  N    . ASP F  1 124 ? 0.820   -82.447  -13.228 1.00   17.07  ? 124 ASP F N    1 
ATOM   12817 C  CA   . ASP F  1 124 ? 1.682   -82.611  -14.387 1.00   18.48  ? 124 ASP F CA   1 
ATOM   12818 C  C    . ASP F  1 124 ? 2.022   -81.187  -14.897 1.00   17.11  ? 124 ASP F C    1 
ATOM   12819 O  O    . ASP F  1 124 ? 1.116   -80.397  -15.145 1.00   19.84  ? 124 ASP F O    1 
ATOM   12820 C  CB   . ASP F  1 124 ? 0.931   -83.437  -15.423 1.00   19.26  ? 124 ASP F CB   1 
ATOM   12821 C  CG   . ASP F  1 124 ? 1.756   -83.761  -16.651 1.00   18.92  ? 124 ASP F CG   1 
ATOM   12822 O  OD1  . ASP F  1 124 ? 2.733   -83.069  -16.969 1.00   15.43  ? 124 ASP F OD1  1 
ATOM   12823 O  OD2  . ASP F  1 124 ? 1.391   -84.720  -17.342 1.00   25.61  ? 124 ASP F OD2  1 
ATOM   12824 H  H    . ASP F  1 124 ? -0.013  -82.569  -13.403 1.00   20.48  ? 124 ASP F H    1 
ATOM   12825 H  HA   . ASP F  1 124 ? 2.500   -83.069  -14.139 1.00   22.18  ? 124 ASP F HA   1 
ATOM   12826 H  HB2  . ASP F  1 124 ? 0.659   -84.275  -15.018 1.00   23.11  ? 124 ASP F HB2  1 
ATOM   12827 H  HB3  . ASP F  1 124 ? 0.149   -82.941  -15.712 1.00   23.11  ? 124 ASP F HB3  1 
ATOM   12828 N  N    . ASP F  1 125 ? 3.287   -80.831  -15.027 1.00   17.95  ? 125 ASP F N    1 
ATOM   12829 C  CA   . ASP F  1 125 ? 3.635   -79.465  -15.461 1.00   20.89  ? 125 ASP F CA   1 
ATOM   12830 C  C    . ASP F  1 125 ? 3.668   -79.357  -17.008 1.00   24.86  ? 125 ASP F C    1 
ATOM   12831 O  O    . ASP F  1 125 ? 4.131   -78.352  -17.597 1.00   18.15  ? 125 ASP F O    1 
ATOM   12832 C  CB   . ASP F  1 125 ? 4.970   -79.029  -14.822 1.00   15.39  ? 125 ASP F CB   1 
ATOM   12833 C  CG   . ASP F  1 125 ? 6.209   -79.779  -15.367 1.00   20.82  ? 125 ASP F CG   1 
ATOM   12834 O  OD1  . ASP F  1 125 ? 6.149   -80.429  -16.445 1.00   14.22  ? 125 ASP F OD1  1 
ATOM   12835 O  OD2  . ASP F  1 125 ? 7.273   -79.705  -14.681 1.00   22.50  ? 125 ASP F OD2  1 
ATOM   12836 H  H    . ASP F  1 125 ? 3.961   -81.343  -14.876 1.00   21.54  ? 125 ASP F H    1 
ATOM   12837 H  HA   . ASP F  1 125 ? 2.949   -78.858  -15.143 1.00   25.07  ? 125 ASP F HA   1 
ATOM   12838 H  HB2  . ASP F  1 125 ? 5.101   -78.083  -14.990 1.00   18.46  ? 125 ASP F HB2  1 
ATOM   12839 H  HB3  . ASP F  1 125 ? 4.925   -79.189  -13.866 1.00   18.46  ? 125 ASP F HB3  1 
ATOM   12840 N  N    . LEU F  1 126 ? 3.163   -80.415  -17.642 1.00   18.35  ? 126 LEU F N    1 
ATOM   12841 C  CA   . LEU F  1 126 ? 2.973   -80.475  -19.082 1.00   20.42  ? 126 LEU F CA   1 
ATOM   12842 C  C    . LEU F  1 126 ? 4.256   -80.160  -19.827 1.00   18.40  ? 126 LEU F C    1 
ATOM   12843 O  O    . LEU F  1 126 ? 4.243   -79.624  -20.946 1.00   10.30  ? 126 LEU F O    1 
ATOM   12844 C  CB   . LEU F  1 126 ? 1.862   -79.540  -19.511 1.00   20.62  ? 126 LEU F CB   1 
ATOM   12845 C  CG   . LEU F  1 126 ? 0.574   -79.636  -18.674 1.00   28.69  ? 126 LEU F CG   1 
ATOM   12846 C  CD1  . LEU F  1 126 ? -0.441  -78.662  -19.242 1.00   23.47  ? 126 LEU F CD1  1 
ATOM   12847 C  CD2  . LEU F  1 126 ? -0.013  -81.077  -18.608 1.00   24.94  ? 126 LEU F CD2  1 
ATOM   12848 H  H    . LEU F  1 126 ? 2.915   -81.134  -17.240 1.00   22.02  ? 126 LEU F H    1 
ATOM   12849 H  HA   . LEU F  1 126 ? 2.708   -81.376  -19.323 1.00   24.51  ? 126 LEU F HA   1 
ATOM   12850 H  HB2  . LEU F  1 126 ? 2.185   -78.627  -19.448 1.00   24.74  ? 126 LEU F HB2  1 
ATOM   12851 H  HB3  . LEU F  1 126 ? 1.629   -79.739  -20.432 1.00   24.74  ? 126 LEU F HB3  1 
ATOM   12852 H  HG   . LEU F  1 126 ? 0.772   -79.358  -17.766 1.00   34.43  ? 126 LEU F HG   1 
ATOM   12853 H  HD11 . LEU F  1 126 ? -1.257  -78.716  -18.720 1.00   28.17  ? 126 LEU F HD11 1 
ATOM   12854 H  HD12 . LEU F  1 126 ? -0.077  -77.764  -19.195 1.00   28.17  ? 126 LEU F HD12 1 
ATOM   12855 H  HD13 . LEU F  1 126 ? -0.622  -78.898  -20.166 1.00   28.17  ? 126 LEU F HD13 1 
ATOM   12856 H  HD21 . LEU F  1 126 ? -0.819  -81.065  -18.068 1.00   29.93  ? 126 LEU F HD21 1 
ATOM   12857 H  HD22 . LEU F  1 126 ? -0.222  -81.374  -19.508 1.00   29.93  ? 126 LEU F HD22 1 
ATOM   12858 H  HD23 . LEU F  1 126 ? 0.644   -81.667  -18.208 1.00   29.93  ? 126 LEU F HD23 1 
ATOM   12859 N  N    . GLY F  1 127 ? 5.372   -80.551  -19.221 1.00   14.67  ? 127 GLY F N    1 
ATOM   12860 C  CA   . GLY F  1 127 ? 6.666   -80.342  -19.852 1.00   18.58  ? 127 GLY F CA   1 
ATOM   12861 C  C    . GLY F  1 127 ? 7.213   -78.915  -19.789 1.00   17.89  ? 127 GLY F C    1 
ATOM   12862 O  O    . GLY F  1 127 ? 8.212   -78.627  -20.455 1.00   19.13  ? 127 GLY F O    1 
ATOM   12863 H  H    . GLY F  1 127 ? 5.406   -80.934  -18.452 1.00   17.60  ? 127 GLY F H    1 
ATOM   12864 H  HA2  . GLY F  1 127 ? 7.315   -80.927  -19.431 1.00   22.30  ? 127 GLY F HA2  1 
ATOM   12865 H  HA3  . GLY F  1 127 ? 6.601   -80.593  -20.787 1.00   22.30  ? 127 GLY F HA3  1 
ATOM   12866 N  N    . LYS F  1 128 ? 6.581   -78.020  -19.016 1.00   16.72  ? 128 LYS F N    1 
ATOM   12867 C  CA   . LYS F  1 128 ? 7.009   -76.605  -18.952 1.00   20.85  ? 128 LYS F CA   1 
ATOM   12868 C  C    . LYS F  1 128 ? 7.813   -76.295  -17.707 1.00   17.28  ? 128 LYS F C    1 
ATOM   12869 O  O    . LYS F  1 128 ? 7.941   -75.134  -17.294 1.00   17.50  ? 128 LYS F O    1 
ATOM   12870 C  CB   . LYS F  1 128 ? 5.800   -75.681  -19.032 1.00   13.89  ? 128 LYS F CB   1 
ATOM   12871 C  CG   . LYS F  1 128 ? 5.066   -75.827  -20.406 1.00   25.45  ? 128 LYS F CG   1 
ATOM   12872 C  CD   . LYS F  1 128 ? 3.660   -75.252  -20.370 1.00   27.26  ? 128 LYS F CD   1 
ATOM   12873 C  CE   . LYS F  1 128 ? 3.603   -73.730  -20.419 1.00   39.47  ? 128 LYS F CE   1 
ATOM   12874 N  NZ   . LYS F  1 128 ? 2.316   -73.182  -21.027 1.00   54.51  ? 128 LYS F NZ   1 
ATOM   12875 H  H    . LYS F  1 128 ? 5.903   -78.203  -18.519 1.00   20.06  ? 128 LYS F H    1 
ATOM   12876 H  HA   . LYS F  1 128 ? 7.572   -76.418  -19.719 1.00   25.03  ? 128 LYS F HA   1 
ATOM   12877 H  HB2  . LYS F  1 128 ? 5.175   -75.909  -18.326 1.00   16.67  ? 128 LYS F HB2  1 
ATOM   12878 H  HB3  . LYS F  1 128 ? 6.093   -74.761  -18.938 1.00   16.67  ? 128 LYS F HB3  1 
ATOM   12879 H  HG2  . LYS F  1 128 ? 5.569   -75.352  -21.087 1.00   30.54  ? 128 LYS F HG2  1 
ATOM   12880 H  HG3  . LYS F  1 128 ? 5.002   -76.768  -20.634 1.00   30.54  ? 128 LYS F HG3  1 
ATOM   12881 H  HD2  . LYS F  1 128 ? 3.167   -75.591  -21.133 1.00   32.71  ? 128 LYS F HD2  1 
ATOM   12882 H  HD3  . LYS F  1 128 ? 3.229   -75.537  -19.549 1.00   32.71  ? 128 LYS F HD3  1 
ATOM   12883 H  HE2  . LYS F  1 128 ? 3.674   -73.385  -19.516 1.00   47.36  ? 128 LYS F HE2  1 
ATOM   12884 H  HE3  . LYS F  1 128 ? 4.345   -73.406  -20.954 1.00   47.36  ? 128 LYS F HE3  1 
ATOM   12885 H  HZ1  . LYS F  1 128 ? 2.336   -72.292  -21.031 1.00   65.41  ? 128 LYS F HZ1  1 
ATOM   12886 H  HZ2  . LYS F  1 128 ? 2.227   -73.473  -21.864 1.00   65.41  ? 128 LYS F HZ2  1 
ATOM   12887 H  HZ3  . LYS F  1 128 ? 1.615   -73.454  -20.551 1.00   65.41  ? 128 LYS F HZ3  1 
ATOM   12888 N  N    . GLY F  1 129 ? 8.388   -77.327  -17.112 1.00   15.44  ? 129 GLY F N    1 
ATOM   12889 C  CA   . GLY F  1 129 ? 9.041   -77.148  -15.819 1.00   18.87  ? 129 GLY F CA   1 
ATOM   12890 C  C    . GLY F  1 129 ? 10.523  -76.815  -15.841 1.00   16.49  ? 129 GLY F C    1 
ATOM   12891 O  O    . GLY F  1 129 ? 11.081  -76.438  -14.812 1.00   21.85  ? 129 GLY F O    1 
ATOM   12892 H  H    . GLY F  1 129 ? 8.416   -78.127  -17.425 1.00   18.53  ? 129 GLY F H    1 
ATOM   12893 H  HA2  . GLY F  1 129 ? 8.588   -76.436  -15.342 1.00   22.64  ? 129 GLY F HA2  1 
ATOM   12894 H  HA3  . GLY F  1 129 ? 8.932   -77.963  -15.304 1.00   22.64  ? 129 GLY F HA3  1 
ATOM   12895 N  N    . GLY F  1 130 ? 11.175  -76.959  -16.996 1.00   16.44  ? 130 GLY F N    1 
ATOM   12896 C  CA   . GLY F  1 130 ? 12.566  -76.582  -17.125 1.00   16.14  ? 130 GLY F CA   1 
ATOM   12897 C  C    . GLY F  1 130 ? 13.616  -77.438  -16.413 1.00   18.94  ? 130 GLY F C    1 
ATOM   12898 O  O    . GLY F  1 130 ? 14.795  -77.077  -16.373 1.00   21.41  ? 130 GLY F O    1 
ATOM   12899 H  H    . GLY F  1 130 ? 10.827  -77.274  -17.717 1.00   19.73  ? 130 GLY F H    1 
ATOM   12900 H  HA2  . GLY F  1 130 ? 12.792  -76.577  -18.068 1.00   19.36  ? 130 GLY F HA2  1 
ATOM   12901 H  HA3  . GLY F  1 130 ? 12.665  -75.675  -16.797 1.00   19.36  ? 130 GLY F HA3  1 
ATOM   12902 N  N    . ASN F  1 131 ? 13.217  -78.554  -15.830 1.00   17.77  ? 131 ASN F N    1 
ATOM   12903 C  CA   . ASN F  1 131 ? 14.198  -79.532  -15.362 1.00   21.93  ? 131 ASN F CA   1 
ATOM   12904 C  C    . ASN F  1 131 ? 14.062  -80.841  -16.131 1.00   26.85  ? 131 ASN F C    1 
ATOM   12905 O  O    . ASN F  1 131 ? 13.164  -80.998  -16.981 1.00   22.83  ? 131 ASN F O    1 
ATOM   12906 C  CB   . ASN F  1 131 ? 14.042  -79.769  -13.867 1.00   18.26  ? 131 ASN F CB   1 
ATOM   12907 C  CG   . ASN F  1 131 ? 12.708  -80.400  -13.534 1.00   24.51  ? 131 ASN F CG   1 
ATOM   12908 O  OD1  . ASN F  1 131 ? 11.863  -80.535  -14.387 1.00   19.82  ? 131 ASN F OD1  1 
ATOM   12909 N  ND2  . ASN F  1 131 ? 12.529  -80.791  -12.297 1.00   22.63  ? 131 ASN F ND2  1 
ATOM   12910 H  H    . ASN F  1 131 ? 12.396  -78.773  -15.692 1.00   21.33  ? 131 ASN F H    1 
ATOM   12911 H  HA   . ASN F  1 131 ? 15.090  -79.184  -15.519 1.00   26.31  ? 131 ASN F HA   1 
ATOM   12912 H  HB2  . ASN F  1 131 ? 14.744  -80.366  -13.563 1.00   21.91  ? 131 ASN F HB2  1 
ATOM   12913 H  HB3  . ASN F  1 131 ? 14.100  -78.920  -13.401 1.00   21.91  ? 131 ASN F HB3  1 
ATOM   12914 H  HD21 . ASN F  1 131 ? 13.154  -80.683  -11.717 1.00   27.16  ? 131 ASN F HD21 1 
ATOM   12915 H  HD22 . ASN F  1 131 ? 11.785  -81.155  -12.065 1.00   27.16  ? 131 ASN F HD22 1 
ATOM   12916 N  N    . GLU F  1 132 ? 14.965  -81.770  -15.833 1.00   27.01  ? 132 GLU F N    1 
ATOM   12917 C  CA   . GLU F  1 132 ? 15.006  -83.061  -16.516 1.00   29.55  ? 132 GLU F CA   1 
ATOM   12918 C  C    . GLU F  1 132 ? 13.707  -83.833  -16.345 1.00   28.63  ? 132 GLU F C    1 
ATOM   12919 O  O    . GLU F  1 132 ? 13.154  -84.427  -17.280 1.00   27.00  ? 132 GLU F O    1 
ATOM   12920 C  CB   . GLU F  1 132 ? 16.160  -83.879  -15.946 1.00   34.54  ? 132 GLU F CB   1 
ATOM   12921 C  CG   . GLU F  1 132 ? 17.485  -83.142  -15.972 1.00   31.72  ? 132 GLU F CG   1 
ATOM   12922 C  CD   . GLU F  1 132 ? 18.677  -83.981  -15.468 0.18   40.31  ? 132 GLU F CD   1 
ATOM   12923 O  OE1  . GLU F  1 132 ? 18.568  -84.713  -14.464 0.98   47.60  ? 132 GLU F OE1  1 
ATOM   12924 O  OE2  . GLU F  1 132 ? 19.753  -83.903  -16.078 1.00   46.79  ? 132 GLU F OE2  1 
ATOM   12925 H  H    . GLU F  1 132 ? 15.573  -81.675  -15.232 1.00   32.41  ? 132 GLU F H    1 
ATOM   12926 H  HA   . GLU F  1 132 ? 15.162  -82.924  -17.463 1.00   35.46  ? 132 GLU F HA   1 
ATOM   12927 H  HB2  . GLU F  1 132 ? 15.961  -84.103  -15.023 1.00   41.45  ? 132 GLU F HB2  1 
ATOM   12928 H  HB3  . GLU F  1 132 ? 16.259  -84.690  -16.469 1.00   41.45  ? 132 GLU F HB3  1 
ATOM   12929 H  HG2  . GLU F  1 132 ? 17.676  -82.875  -16.885 1.00   38.07  ? 132 GLU F HG2  1 
ATOM   12930 H  HG3  . GLU F  1 132 ? 17.417  -82.356  -15.408 1.00   38.07  ? 132 GLU F HG3  1 
ATOM   12931 N  N    . GLU F  1 133 ? 13.208  -83.816  -15.121 1.00   26.22  ? 133 GLU F N    1 
ATOM   12932 C  CA   . GLU F  1 133 ? 12.041  -84.586  -14.796 1.00   23.19  ? 133 GLU F CA   1 
ATOM   12933 C  C    . GLU F  1 133 ? 10.841  -84.116  -15.627 1.00   24.73  ? 133 GLU F C    1 
ATOM   12934 O  O    . GLU F  1 133 ? 10.018  -84.910  -16.033 1.00   22.41  ? 133 GLU F O    1 
ATOM   12935 C  CB   . GLU F  1 133 ? 11.769  -84.490  -13.302 1.00   27.08  ? 133 GLU F CB   1 
ATOM   12936 C  CG   . GLU F  1 133 ? 11.098  -85.717  -12.704 1.00   45.71  ? 133 GLU F CG   1 
ATOM   12937 C  CD   . GLU F  1 133 ? 11.859  -87.036  -12.975 1.00   58.92  ? 133 GLU F CD   1 
ATOM   12938 O  OE1  . GLU F  1 133 ? 12.911  -87.284  -12.327 1.00   70.86  ? 133 GLU F OE1  1 
ATOM   12939 O  OE2  . GLU F  1 133 ? 11.394  -87.825  -13.836 1.00   47.81  ? 133 GLU F OE2  1 
ATOM   12940 H  H    . GLU F  1 133 ? 13.532  -83.364  -14.464 1.00   31.46  ? 133 GLU F H    1 
ATOM   12941 H  HA   . GLU F  1 133 ? 12.208  -85.517  -15.011 1.00   27.83  ? 133 GLU F HA   1 
ATOM   12942 H  HB2  . GLU F  1 133 ? 12.612  -84.361  -12.841 1.00   32.49  ? 133 GLU F HB2  1 
ATOM   12943 H  HB3  . GLU F  1 133 ? 11.189  -83.729  -13.141 1.00   32.49  ? 133 GLU F HB3  1 
ATOM   12944 H  HG2  . GLU F  1 133 ? 11.036  -85.603  -11.743 1.00   54.85  ? 133 GLU F HG2  1 
ATOM   12945 H  HG3  . GLU F  1 133 ? 10.209  -85.804  -13.083 1.00   54.85  ? 133 GLU F HG3  1 
ATOM   12946 N  N    . SER F  1 134 ? 10.790  -82.831  -15.945 1.00   22.15  ? 134 SER F N    1 
ATOM   12947 C  CA   . SER F  1 134 ? 9.645   -82.286  -16.627 1.00   21.24  ? 134 SER F CA   1 
ATOM   12948 C  C    . SER F  1 134 ? 9.460   -82.894  -18.026 1.00   21.69  ? 134 SER F C    1 
ATOM   12949 O  O    . SER F  1 134 ? 8.337   -83.099  -18.453 1.00   17.77  ? 134 SER F O    1 
ATOM   12950 C  CB   . SER F  1 134 ? 9.747   -80.760  -16.725 1.00   22.72  ? 134 SER F CB   1 
ATOM   12951 O  OG   . SER F  1 134 ? 8.702   -80.244  -17.545 1.00   20.73  ? 134 SER F OG   1 
ATOM   12952 H  H    . SER F  1 134 ? 11.409  -82.259  -15.775 1.00   26.58  ? 134 SER F H    1 
ATOM   12953 H  HA   . SER F  1 134 ? 8.851   -82.494  -16.111 1.00   25.49  ? 134 SER F HA   1 
ATOM   12954 H  HB2  . SER F  1 134 ? 9.670   -80.379  -15.836 1.00   27.26  ? 134 SER F HB2  1 
ATOM   12955 H  HB3  . SER F  1 134 ? 10.603  -80.523  -17.116 1.00   27.26  ? 134 SER F HB3  1 
ATOM   12956 H  HG   . SER F  1 134 ? 7.954   -80.445  -17.218 1.00   24.88  ? 134 SER F HG   1 
ATOM   12957 N  N    . THR F  1 135 ? 10.556  -83.204  -18.712 1.00   22.89  ? 135 THR F N    1 
ATOM   12958 C  CA   . THR F  1 135 ? 10.496  -83.773  -20.063 1.00   23.30  ? 135 THR F CA   1 
ATOM   12959 C  C    . THR F  1 135 ? 10.246  -85.301  -20.130 1.00   20.62  ? 135 THR F C    1 
ATOM   12960 O  O    . THR F  1 135 ? 10.041  -85.836  -21.227 1.00   33.22  ? 135 THR F O    1 
ATOM   12961 C  CB   . THR F  1 135 ? 11.799  -83.476  -20.806 1.00   31.63  ? 135 THR F CB   1 
ATOM   12962 O  OG1  . THR F  1 135 ? 12.889  -84.101  -20.110 1.00   37.10  ? 135 THR F OG1  1 
ATOM   12963 C  CG2  . THR F  1 135 ? 12.051  -82.005  -20.827 1.00   34.18  ? 135 THR F CG2  1 
ATOM   12964 H  H    . THR F  1 135 ? 11.357  -83.094  -18.418 1.00   27.47  ? 135 THR F H    1 
ATOM   12965 H  HA   . THR F  1 135 ? 9.777   -83.339  -20.548 1.00   27.96  ? 135 THR F HA   1 
ATOM   12966 H  HB   . THR F  1 135 ? 11.750  -83.806  -21.717 1.00   37.95  ? 135 THR F HB   1 
ATOM   12967 H  HG1  . THR F  1 135 ? 13.612  -83.945  -20.508 1.00   44.51  ? 135 THR F HG1  1 
ATOM   12968 H  HG21 . THR F  1 135 ? 12.122  -81.668  -19.920 1.00   41.02  ? 135 THR F HG21 1 
ATOM   12969 H  HG22 . THR F  1 135 ? 12.878  -81.818  -21.298 1.00   41.02  ? 135 THR F HG22 1 
ATOM   12970 H  HG23 . THR F  1 135 ? 11.322  -81.551  -21.277 1.00   41.02  ? 135 THR F HG23 1 
ATOM   12971 N  N    . LYS F  1 136 ? 10.273  -85.976  -18.968 1.00   25.01  ? 136 LYS F N    1 
ATOM   12972 C  CA   . LYS F  1 136 ? 9.962   -87.417  -18.812 1.00   29.23  ? 136 LYS F CA   1 
ATOM   12973 C  C    . LYS F  1 136 ? 8.588   -87.697  -18.161 1.00   20.95  ? 136 LYS F C    1 
ATOM   12974 O  O    . LYS F  1 136 ? 7.790   -88.468  -18.680 1.00   23.03  ? 136 LYS F O    1 
ATOM   12975 C  CB   . LYS F  1 136 ? 11.035  -88.087  -17.954 1.00   28.19  ? 136 LYS F CB   1 
ATOM   12976 C  CG   . LYS F  1 136 ? 12.454  -87.819  -18.428 1.00   38.68  ? 136 LYS F CG   1 
ATOM   12977 C  CD   . LYS F  1 136 ? 13.485  -88.252  -17.379 1.00   49.40  ? 136 LYS F CD   1 
ATOM   12978 C  CE   . LYS F  1 136 ? 14.880  -88.318  -17.996 1.00   64.99  ? 136 LYS F CE   1 
ATOM   12979 N  NZ   . LYS F  1 136 ? 14.930  -89.309  -19.127 1.00   64.26  ? 136 LYS F NZ   1 
ATOM   12980 H  H    . LYS F  1 136 ? 10.479  -85.604  -18.221 1.00   30.01  ? 136 LYS F H    1 
ATOM   12981 H  HA   . LYS F  1 136 ? 9.970   -87.838  -19.686 1.00   35.07  ? 136 LYS F HA   1 
ATOM   12982 H  HB2  . LYS F  1 136 ? 10.960  -87.757  -17.045 1.00   33.83  ? 136 LYS F HB2  1 
ATOM   12983 H  HB3  . LYS F  1 136 ? 10.893  -89.046  -17.968 1.00   33.83  ? 136 LYS F HB3  1 
ATOM   12984 H  HG2  . LYS F  1 136 ? 12.620  -88.320  -19.242 1.00   46.41  ? 136 LYS F HG2  1 
ATOM   12985 H  HG3  . LYS F  1 136 ? 12.565  -86.869  -18.590 1.00   46.41  ? 136 LYS F HG3  1 
ATOM   12986 H  HD2  . LYS F  1 136 ? 13.500  -87.607  -16.655 1.00   59.28  ? 136 LYS F HD2  1 
ATOM   12987 H  HD3  . LYS F  1 136 ? 13.255  -89.133  -17.044 1.00   59.28  ? 136 LYS F HD3  1 
ATOM   12988 H  HE2  . LYS F  1 136 ? 15.118  -87.445  -18.346 1.00   77.99  ? 136 LYS F HE2  1 
ATOM   12989 H  HE3  . LYS F  1 136 ? 15.518  -88.594  -17.320 1.00   77.99  ? 136 LYS F HE3  1 
ATOM   12990 H  HZ1  . LYS F  1 136 ? 15.750  -89.334  -19.473 1.00   77.12  ? 136 LYS F HZ1  1 
ATOM   12991 H  HZ2  . LYS F  1 136 ? 14.718  -90.120  -18.829 1.00   77.12  ? 136 LYS F HZ2  1 
ATOM   12992 H  HZ3  . LYS F  1 136 ? 14.354  -89.074  -19.763 1.00   77.12  ? 136 LYS F HZ3  1 
ATOM   12993 N  N    . THR F  1 137 ? 8.318   -87.042  -17.046 1.00   16.31  ? 137 THR F N    1 
ATOM   12994 C  CA   . THR F  1 137 ? 7.091   -87.272  -16.264 1.00   24.81  ? 137 THR F CA   1 
ATOM   12995 C  C    . THR F  1 137 ? 6.199   -86.033  -15.973 1.00   19.05  ? 137 THR F C    1 
ATOM   12996 O  O    . THR F  1 137 ? 5.112   -86.152  -15.406 1.00   21.07  ? 137 THR F O    1 
ATOM   12997 C  CB   . THR F  1 137 ? 7.447   -87.844  -14.901 1.00   23.30  ? 137 THR F CB   1 
ATOM   12998 O  OG1  . THR F  1 137 ? 8.116   -86.828  -14.161 1.00   21.39  ? 137 THR F OG1  1 
ATOM   12999 C  CG2  . THR F  1 137 ? 8.354   -89.054  -15.013 1.00   25.89  ? 137 THR F CG2  1 
ATOM   13000 H  H    . THR F  1 137 ? 8.834   -86.444  -16.706 1.00   19.57  ? 137 THR F H    1 
ATOM   13001 H  HA   . THR F  1 137 ? 6.545   -87.926  -16.728 1.00   29.77  ? 137 THR F HA   1 
ATOM   13002 H  HB   . THR F  1 137 ? 6.637   -88.106  -14.436 1.00   27.96  ? 137 THR F HB   1 
ATOM   13003 H  HG1  . THR F  1 137 ? 8.326   -87.117  -13.400 1.00   25.67  ? 137 THR F HG1  1 
ATOM   13004 H  HG21 . THR F  1 137 ? 8.562   -89.395  -14.130 1.00   31.07  ? 137 THR F HG21 1 
ATOM   13005 H  HG22 . THR F  1 137 ? 7.914   -89.751  -15.525 1.00   31.07  ? 137 THR F HG22 1 
ATOM   13006 H  HG23 . THR F  1 137 ? 9.179   -88.808  -15.460 1.00   31.07  ? 137 THR F HG23 1 
ATOM   13007 N  N    . GLY F  1 138 ? 6.688   -84.844  -16.288 1.00   19.74  ? 138 GLY F N    1 
ATOM   13008 C  CA   . GLY F  1 138 ? 5.985   -83.635  -15.925 1.00   19.01  ? 138 GLY F CA   1 
ATOM   13009 C  C    . GLY F  1 138 ? 6.031   -83.306  -14.436 1.00   19.51  ? 138 GLY F C    1 
ATOM   13010 O  O    . GLY F  1 138 ? 5.241   -82.493  -13.977 1.00   18.54  ? 138 GLY F O    1 
ATOM   13011 H  H    . GLY F  1 138 ? 7.425   -84.714  -16.712 1.00   23.69  ? 138 GLY F H    1 
ATOM   13012 H  HA2  . GLY F  1 138 ? 6.369   -82.887  -16.410 1.00   22.82  ? 138 GLY F HA2  1 
ATOM   13013 H  HA3  . GLY F  1 138 ? 5.055   -83.718  -16.186 1.00   22.82  ? 138 GLY F HA3  1 
ATOM   13014 N  N    . ASN F  1 139 ? 6.943   -83.931  -13.689 1.00   22.75  ? 139 ASN F N    1 
ATOM   13015 C  CA   . ASN F  1 139 ? 7.051   -83.749  -12.227 1.00   19.94  ? 139 ASN F CA   1 
ATOM   13016 C  C    . ASN F  1 139 ? 5.770   -84.101  -11.502 1.00   21.99  ? 139 ASN F C    1 
ATOM   13017 O  O    . ASN F  1 139 ? 5.438   -83.473  -10.487 1.00   19.38  ? 139 ASN F O    1 
ATOM   13018 C  CB   . ASN F  1 139 ? 7.473   -82.289  -11.870 1.00   19.34  ? 139 ASN F CB   1 
ATOM   13019 C  CG   . ASN F  1 139 ? 8.940   -81.995  -12.239 1.00   17.58  ? 139 ASN F CG   1 
ATOM   13020 O  OD1  . ASN F  1 139 ? 9.837   -82.574  -11.659 1.00   25.80  ? 139 ASN F OD1  1 
ATOM   13021 N  ND2  . ASN F  1 139 ? 9.167   -81.152  -13.264 1.00   23.83  ? 139 ASN F ND2  1 
ATOM   13022 H  H    . ASN F  1 139 ? 7.526   -84.478  -14.008 1.00   27.30  ? 139 ASN F H    1 
ATOM   13023 H  HA   . ASN F  1 139 ? 7.745   -84.341  -11.895 1.00   23.93  ? 139 ASN F HA   1 
ATOM   13024 H  HB2  . ASN F  1 139 ? 6.910   -81.668  -12.358 1.00   23.21  ? 139 ASN F HB2  1 
ATOM   13025 H  HB3  . ASN F  1 139 ? 7.370   -82.153  -10.915 1.00   23.21  ? 139 ASN F HB3  1 
ATOM   13026 H  HD21 . ASN F  1 139 ? 8.506   -80.800  -13.686 1.00   28.60  ? 139 ASN F HD21 1 
ATOM   13027 H  HD22 . ASN F  1 139 ? 9.974   -80.966  -13.496 1.00   28.60  ? 139 ASN F HD22 1 
ATOM   13028 N  N    . ALA F  1 140 ? 5.025   -85.072  -12.040 1.00   22.90  ? 140 ALA F N    1 
ATOM   13029 C  CA   . ALA F  1 140 ? 3.733   -85.467  -11.455 1.00   21.05  ? 140 ALA F CA   1 
ATOM   13030 C  C    . ALA F  1 140 ? 3.890   -86.334  -10.172 1.00   24.07  ? 140 ALA F C    1 
ATOM   13031 O  O    . ALA F  1 140 ? 2.928   -86.571  -9.410  1.00   20.63  ? 140 ALA F O    1 
ATOM   13032 C  CB   . ALA F  1 140 ? 2.894   -86.212  -12.487 1.00   21.13  ? 140 ALA F CB   1 
ATOM   13033 H  H    . ALA F  1 140 ? 5.242   -85.518  -12.742 1.00   27.48  ? 140 ALA F H    1 
ATOM   13034 H  HA   . ALA F  1 140 ? 3.249   -84.664  -11.208 1.00   25.26  ? 140 ALA F HA   1 
ATOM   13035 H  HB1  . ALA F  1 140 ? 2.049   -86.464  -12.083 1.00   25.35  ? 140 ALA F HB1  1 
ATOM   13036 H  HB2  . ALA F  1 140 ? 2.738   -85.629  -13.246 1.00   25.35  ? 140 ALA F HB2  1 
ATOM   13037 H  HB3  . ALA F  1 140 ? 3.375   -87.005  -12.771 1.00   25.35  ? 140 ALA F HB3  1 
ATOM   13038 N  N    . GLY F  1 141 ? 5.106   -86.781  -9.931  1.00   22.19  ? 141 GLY F N    1 
ATOM   13039 C  CA   . GLY F  1 141 ? 5.419   -87.485  -8.706  1.00   24.09  ? 141 GLY F CA   1 
ATOM   13040 C  C    . GLY F  1 141 ? 4.848   -88.888  -8.637  1.00   22.72  ? 141 GLY F C    1 
ATOM   13041 O  O    . GLY F  1 141 ? 4.701   -89.619  -9.641  1.00   26.25  ? 141 GLY F O    1 
ATOM   13042 H  H    . GLY F  1 141 ? 5.773   -86.690  -10.466 1.00   26.63  ? 141 GLY F H    1 
ATOM   13043 H  HA2  . GLY F  1 141 ? 6.383   -87.547  -8.612  1.00   28.91  ? 141 GLY F HA2  1 
ATOM   13044 H  HA3  . GLY F  1 141 ? 5.074   -86.981  -7.953  1.00   28.91  ? 141 GLY F HA3  1 
ATOM   13045 N  N    . SER F  1 142 ? 4.483   -89.275  -7.435  1.00   20.32  ? 142 SER F N    1 
ATOM   13046 C  CA   . SER F  1 142 ? 4.270   -90.682  -7.218  1.00   23.99  ? 142 SER F CA   1 
ATOM   13047 C  C    . SER F  1 142 ? 2.909   -91.124  -7.797  1.00   23.48  ? 142 SER F C    1 
ATOM   13048 O  O    . SER F  1 142 ? 2.033   -90.301  -8.144  1.00   22.81  ? 142 SER F O    1 
ATOM   13049 C  CB   . SER F  1 142 ? 4.424   -91.007  -5.722  1.00   18.92  ? 142 SER F CB   1 
ATOM   13050 O  OG   . SER F  1 142 ? 3.259   -90.722  -5.010  1.00   36.20  ? 142 SER F OG   1 
ATOM   13051 H  H    . SER F  1 142 ? 4.356   -88.765  -6.753  1.00   24.39  ? 142 SER F H    1 
ATOM   13052 H  HA   . SER F  1 142 ? 4.959   -91.172  -7.693  1.00   28.79  ? 142 SER F HA   1 
ATOM   13053 H  HB2  . SER F  1 142 ? 4.627   -91.951  -5.626  1.00   22.71  ? 142 SER F HB2  1 
ATOM   13054 H  HB3  . SER F  1 142 ? 5.151   -90.475  -5.360  1.00   22.71  ? 142 SER F HB3  1 
ATOM   13055 H  HG   . SER F  1 142 ? 3.071   -89.907  -5.082  1.00   43.44  ? 142 SER F HG   1 
ATOM   13056 N  N    . ARG F  1 143 ? 2.778   -92.436  -7.953  1.00   18.20  ? 143 ARG F N    1 
ATOM   13057 C  CA   . ARG F  1 143 ? 1.621   -93.062  -8.558  1.00   18.91  ? 143 ARG F CA   1 
ATOM   13058 C  C    . ARG F  1 143 ? 0.641   -93.494  -7.475  1.00   21.20  ? 143 ARG F C    1 
ATOM   13059 O  O    . ARG F  1 143 ? 0.909   -94.394  -6.747  1.00   27.66  ? 143 ARG F O    1 
ATOM   13060 C  CB   . ARG F  1 143 ? 2.070   -94.239  -9.382  1.00   14.99  ? 143 ARG F CB   1 
ATOM   13061 C  CG   . ARG F  1 143 ? 3.351   -93.928  -10.138 1.00   16.95  ? 143 ARG F CG   1 
ATOM   13062 C  CD   . ARG F  1 143 ? 3.765   -95.068  -11.100 1.00   16.84  ? 143 ARG F CD   1 
ATOM   13063 N  NE   . ARG F  1 143 ? 4.933   -94.636  -11.887 1.00   21.54  ? 143 ARG F NE   1 
ATOM   13064 C  CZ   . ARG F  1 143 ? 5.438   -95.283  -12.933 1.00   17.84  ? 143 ARG F CZ   1 
ATOM   13065 N  NH1  . ARG F  1 143 ? 4.909   -96.432  -13.364 1.00   22.95  ? 143 ARG F NH1  1 
ATOM   13066 N  NH2  . ARG F  1 143 ? 6.479   -94.768  -13.568 1.00   20.32  ? 143 ARG F NH2  1 
ATOM   13067 H  H    . ARG F  1 143 ? 3.376   -93.003  -7.705  1.00   21.84  ? 143 ARG F H    1 
ATOM   13068 H  HA   . ARG F  1 143 ? 1.176   -92.428  -9.142  1.00   22.69  ? 143 ARG F HA   1 
ATOM   13069 H  HB2  . ARG F  1 143 ? 2.237   -94.995  -8.798  1.00   17.99  ? 143 ARG F HB2  1 
ATOM   13070 H  HB3  . ARG F  1 143 ? 1.381   -94.459  -10.028 1.00   17.99  ? 143 ARG F HB3  1 
ATOM   13071 H  HG2  . ARG F  1 143 ? 3.221   -93.124  -10.664 1.00   20.34  ? 143 ARG F HG2  1 
ATOM   13072 H  HG3  . ARG F  1 143 ? 4.070   -93.796  -9.501  1.00   20.34  ? 143 ARG F HG3  1 
ATOM   13073 H  HD2  . ARG F  1 143 ? 4.008   -95.856  -10.589 1.00   20.20  ? 143 ARG F HD2  1 
ATOM   13074 H  HD3  . ARG F  1 143 ? 3.036   -95.265  -11.708 1.00   20.20  ? 143 ARG F HD3  1 
ATOM   13075 H  HE   . ARG F  1 143 ? 5.321   -93.906  -11.650 1.00   25.85  ? 143 ARG F HE   1 
ATOM   13076 H  HH11 . ARG F  1 143 ? 4.227   -96.769  -12.961 1.00   27.54  ? 143 ARG F HH11 1 
ATOM   13077 H  HH12 . ARG F  1 143 ? 5.251   -96.836  -14.042 1.00   27.54  ? 143 ARG F HH12 1 
ATOM   13078 H  HH21 . ARG F  1 143 ? 6.827   -94.031  -13.295 1.00   24.39  ? 143 ARG F HH21 1 
ATOM   13079 H  HH22 . ARG F  1 143 ? 6.820   -95.181  -14.241 1.00   24.39  ? 143 ARG F HH22 1 
ATOM   13080 N  N    . LEU F  1 144 ? -0.499  -92.833  -7.388  1.00   17.67  ? 144 LEU F N    1 
ATOM   13081 C  CA   . LEU F  1 144 ? -1.428  -93.048  -6.316  1.00   20.01  ? 144 LEU F CA   1 
ATOM   13082 C  C    . LEU F  1 144 ? -2.380  -94.202  -6.565  1.00   21.05  ? 144 LEU F C    1 
ATOM   13083 O  O    . LEU F  1 144 ? -2.835  -94.848  -5.632  1.00   24.83  ? 144 LEU F O    1 
ATOM   13084 C  CB   . LEU F  1 144 ? -2.245  -91.779  -6.104  1.00   19.20  ? 144 LEU F CB   1 
ATOM   13085 C  CG   . LEU F  1 144 ? -1.428  -90.588  -5.629  1.00   30.35  ? 144 LEU F CG   1 
ATOM   13086 C  CD1  . LEU F  1 144 ? -2.374  -89.453  -5.343  1.00   26.40  ? 144 LEU F CD1  1 
ATOM   13087 C  CD2  . LEU F  1 144 ? -0.617  -90.948  -4.381  1.00   20.20  ? 144 LEU F CD2  1 
ATOM   13088 H  H    . LEU F  1 144 ? -0.757  -92.242  -7.957  1.00   21.21  ? 144 LEU F H    1 
ATOM   13089 H  HA   . LEU F  1 144 ? -0.936  -93.232  -5.500  1.00   24.01  ? 144 LEU F HA   1 
ATOM   13090 H  HB2  . LEU F  1 144 ? -2.664  -91.535  -6.943  1.00   23.04  ? 144 LEU F HB2  1 
ATOM   13091 H  HB3  . LEU F  1 144 ? -2.926  -91.956  -5.436  1.00   23.04  ? 144 LEU F HB3  1 
ATOM   13092 H  HG   . LEU F  1 144 ? -0.816  -90.312  -6.329  1.00   36.42  ? 144 LEU F HG   1 
ATOM   13093 H  HD11 . LEU F  1 144 ? -1.864  -88.686  -5.039  1.00   31.68  ? 144 LEU F HD11 1 
ATOM   13094 H  HD12 . LEU F  1 144 ? -2.855  -89.230  -6.156  1.00   31.68  ? 144 LEU F HD12 1 
ATOM   13095 H  HD13 . LEU F  1 144 ? -2.999  -89.729  -4.654  1.00   31.68  ? 144 LEU F HD13 1 
ATOM   13096 H  HD21 . LEU F  1 144 ? -0.107  -90.172  -4.101  1.00   24.24  ? 144 LEU F HD21 1 
ATOM   13097 H  HD22 . LEU F  1 144 ? -1.226  -91.217  -3.676  1.00   24.24  ? 144 LEU F HD22 1 
ATOM   13098 H  HD23 . LEU F  1 144 ? -0.017  -91.679  -4.596  1.00   24.24  ? 144 LEU F HD23 1 
ATOM   13099 N  N    . ALA F  1 145 ? -2.711  -94.434  -7.821  1.00   21.27  ? 145 ALA F N    1 
ATOM   13100 C  CA   . ALA F  1 145 ? -3.653  -95.475  -8.178  1.00   17.64  ? 145 ALA F CA   1 
ATOM   13101 C  C    . ALA F  1 145 ? -3.503  -95.760  -9.645  1.00   21.11  ? 145 ALA F C    1 
ATOM   13102 O  O    . ALA F  1 145 ? -3.183  -94.869  -10.433 1.00   17.60  ? 145 ALA F O    1 
ATOM   13103 C  CB   . ALA F  1 145 ? -5.064  -95.049  -7.868  1.00   17.96  ? 145 ALA F CB   1 
ATOM   13104 H  H    . ALA F  1 145 ? -2.401  -93.997  -8.494  1.00   25.53  ? 145 ALA F H    1 
ATOM   13105 H  HA   . ALA F  1 145 ? -3.453  -96.283  -7.680  1.00   21.17  ? 145 ALA F HA   1 
ATOM   13106 H  HB1  . ALA F  1 145 ? -5.671  -95.764  -8.116  1.00   21.55  ? 145 ALA F HB1  1 
ATOM   13107 H  HB2  . ALA F  1 145 ? -5.137  -94.868  -6.918  1.00   21.55  ? 145 ALA F HB2  1 
ATOM   13108 H  HB3  . ALA F  1 145 ? -5.271  -94.248  -8.374  1.00   21.55  ? 145 ALA F HB3  1 
ATOM   13109 N  N    . CYS F  1 146 ? -3.762  -96.998  -10.022 1.00   18.45  ? 146 CYS F N    1 
ATOM   13110 C  CA   . CYS F  1 146 ? -3.659  -97.388  -11.404 1.00   16.89  ? 146 CYS F CA   1 
ATOM   13111 C  C    . CYS F  1 146 ? -4.551  -98.574  -11.719 1.00   17.78  ? 146 CYS F C    1 
ATOM   13112 O  O    . CYS F  1 146 ? -5.105  -99.202  -10.822 1.00   18.79  ? 146 CYS F O    1 
ATOM   13113 C  CB   . CYS F  1 146 ? -2.204  -97.709  -11.737 1.00   22.28  ? 146 CYS F CB   1 
ATOM   13114 S  SG   . CYS F  1 146 ? -1.580  -99.214  -10.885 1.00   29.21  ? 146 CYS F SG   1 
ATOM   13115 H  H    . CYS F  1 146 ? -4.000  -97.631  -9.491  1.00   22.13  ? 146 CYS F H    1 
ATOM   13116 H  HA   . CYS F  1 146 ? -3.938  -96.646  -11.963 1.00   20.27  ? 146 CYS F HA   1 
ATOM   13117 H  HB2  . CYS F  1 146 ? -2.125  -97.853  -12.693 1.00   26.74  ? 146 CYS F HB2  1 
ATOM   13118 H  HB3  . CYS F  1 146 ? -1.648  -96.961  -11.468 1.00   26.74  ? 146 CYS F HB3  1 
ATOM   13119 N  N    . GLY F  1 147 ? -4.708  -98.866  -13.004 1.00   18.55  ? 147 GLY F N    1 
ATOM   13120 C  CA   . GLY F  1 147 ? -5.510  -99.994  -13.420 1.00   18.97  ? 147 GLY F CA   1 
ATOM   13121 C  C    . GLY F  1 147 ? -5.243  -100.312 -14.868 1.00   20.55  ? 147 GLY F C    1 
ATOM   13122 O  O    . GLY F  1 147 ? -4.937  -99.404  -15.613 1.00   18.94  ? 147 GLY F O    1 
ATOM   13123 H  H    . GLY F  1 147 ? -4.358  -98.422  -13.652 1.00   22.26  ? 147 GLY F H    1 
ATOM   13124 H  HA2  . GLY F  1 147 ? -5.292  -100.771 -12.881 1.00   22.77  ? 147 GLY F HA2  1 
ATOM   13125 H  HA3  . GLY F  1 147 ? -6.451  -99.789  -13.310 1.00   22.77  ? 147 GLY F HA3  1 
ATOM   13126 N  N    . VAL F  1 148 ? -5.374  -101.578 -15.263 1.00   23.16  ? 148 VAL F N    1 
ATOM   13127 C  CA   . VAL F  1 148 ? -5.182  -101.953 -16.653 1.00   20.35  ? 148 VAL F CA   1 
ATOM   13128 C  C    . VAL F  1 148 ? -6.439  -101.643 -17.477 1.00   17.38  ? 148 VAL F C    1 
ATOM   13129 O  O    . VAL F  1 148 ? -7.577  -101.880 -17.064 1.00   21.14  ? 148 VAL F O    1 
ATOM   13130 C  CB   . VAL F  1 148 ? -4.813  -103.437 -16.797 1.00   29.11  ? 148 VAL F CB   1 
ATOM   13131 C  CG1  . VAL F  1 148 ? -4.469  -103.760 -18.254 1.00   16.54  ? 148 VAL F CG1  1 
ATOM   13132 C  CG2  . VAL F  1 148 ? -3.655  -103.800 -15.872 1.00   19.77  ? 148 VAL F CG2  1 
ATOM   13133 H  H    . VAL F  1 148 ? -5.573  -102.234 -14.744 1.00   27.79  ? 148 VAL F H    1 
ATOM   13134 H  HA   . VAL F  1 148 ? -4.452  -101.430 -17.019 1.00   24.42  ? 148 VAL F HA   1 
ATOM   13135 H  HB   . VAL F  1 148 ? -5.577  -103.977 -16.544 1.00   34.93  ? 148 VAL F HB   1 
ATOM   13136 H  HG11 . VAL F  1 148 ? -4.239  -104.700 -18.323 1.00   19.85  ? 148 VAL F HG11 1 
ATOM   13137 H  HG12 . VAL F  1 148 ? -5.239  -103.566 -18.810 1.00   19.85  ? 148 VAL F HG12 1 
ATOM   13138 H  HG13 . VAL F  1 148 ? -3.716  -103.214 -18.529 1.00   19.85  ? 148 VAL F HG13 1 
ATOM   13139 H  HG21 . VAL F  1 148 ? -3.444  -104.740 -15.985 1.00   23.72  ? 148 VAL F HG21 1 
ATOM   13140 H  HG22 . VAL F  1 148 ? -2.885  -103.258 -16.104 1.00   23.72  ? 148 VAL F HG22 1 
ATOM   13141 H  HG23 . VAL F  1 148 ? -3.918  -103.627 -14.955 1.00   23.72  ? 148 VAL F HG23 1 
ATOM   13142 N  N    . THR F  1 149 ? -6.220  -101.046 -18.632 1.00   17.66  ? 149 THR F N    1 
ATOM   13143 C  CA   . THR F  1 149 ? -7.323  -100.736 -19.554 1.00   22.84  ? 149 THR F CA   1 
ATOM   13144 C  C    . THR F  1 149 ? -7.806  -102.013 -20.265 1.00   22.41  ? 149 THR F C    1 
ATOM   13145 O  O    . THR F  1 149 ? -7.050  -102.696 -20.947 1.00   20.66  ? 149 THR F O    1 
ATOM   13146 C  CB   . THR F  1 149 ? -6.879  -99.705  -20.580 1.00   21.93  ? 149 THR F CB   1 
ATOM   13147 O  OG1  . THR F  1 149 ? -6.322  -98.581  -19.886 1.00   19.00  ? 149 THR F OG1  1 
ATOM   13148 C  CG2  . THR F  1 149 ? -8.053  -99.220  -21.462 1.00   28.44  ? 149 THR F CG2  1 
ATOM   13149 H  H    . THR F  1 149 ? -5.445  -100.805 -18.916 1.00   21.19  ? 149 THR F H    1 
ATOM   13150 H  HA   . THR F  1 149 ? -8.066  -100.366 -19.052 1.00   27.41  ? 149 THR F HA   1 
ATOM   13151 H  HB   . THR F  1 149 ? -6.204  -100.094 -21.157 1.00   26.32  ? 149 THR F HB   1 
ATOM   13152 H  HG1  . THR F  1 149 ? -5.663  -98.825  -19.426 1.00   22.80  ? 149 THR F HG1  1 
ATOM   13153 H  HG21 . THR F  1 149 ? -8.738  -98.814  -20.908 1.00   34.13  ? 149 THR F HG21 1 
ATOM   13154 H  HG22 . THR F  1 149 ? -7.737  -98.566  -22.104 1.00   34.13  ? 149 THR F HG22 1 
ATOM   13155 H  HG23 . THR F  1 149 ? -8.439  -99.970  -21.941 1.00   34.13  ? 149 THR F HG23 1 
ATOM   13156 N  N    . GLY F  1 150 ? -9.059  -102.354 -20.066 1.00   21.31  ? 150 GLY F N    1 
ATOM   13157 C  CA   . GLY F  1 150 ? -9.589  -103.586 -20.601 1.00   19.05  ? 150 GLY F CA   1 
ATOM   13158 C  C    . GLY F  1 150 ? -10.741 -103.251 -21.515 1.00   22.91  ? 150 GLY F C    1 
ATOM   13159 O  O    . GLY F  1 150 ? -11.373 -102.184 -21.421 1.00   19.01  ? 150 GLY F O    1 
ATOM   13160 H  H    . GLY F  1 150 ? -9.628  -101.887 -19.622 1.00   25.57  ? 150 GLY F H    1 
ATOM   13161 H  HA2  . GLY F  1 150 ? -8.906  -104.055 -21.105 1.00   22.86  ? 150 GLY F HA2  1 
ATOM   13162 H  HA3  . GLY F  1 150 ? -9.905  -104.156 -19.882 1.00   22.86  ? 150 GLY F HA3  1 
ATOM   13163 N  N    . ILE F  1 151 ? -11.016 -104.172 -22.415 1.00   21.93  ? 151 ILE F N    1 
ATOM   13164 C  CA   . ILE F  1 151 ? -12.089 -103.979 -23.367 1.00   19.69  ? 151 ILE F CA   1 
ATOM   13165 C  C    . ILE F  1 151 ? -13.395 -104.063 -22.605 1.00   18.18  ? 151 ILE F C    1 
ATOM   13166 O  O    . ILE F  1 151 ? -13.616 -104.973 -21.813 1.00   25.31  ? 151 ILE F O    1 
ATOM   13167 C  CB   . ILE F  1 151 ? -12.049 -105.039 -24.489 1.00   21.47  ? 151 ILE F CB   1 
ATOM   13168 C  CG1  . ILE F  1 151 ? -10.720 -104.948 -25.233 1.00   24.04  ? 151 ILE F CG1  1 
ATOM   13169 C  CG2  . ILE F  1 151 ? -13.211 -104.829 -25.471 1.00   28.35  ? 151 ILE F CG2  1 
ATOM   13170 C  CD1  . ILE F  1 151 ? -10.305 -106.216 -25.888 1.00   30.03  ? 151 ILE F CD1  1 
ATOM   13171 H  H    . ILE F  1 151 ? -10.597 -104.918 -22.497 1.00   26.32  ? 151 ILE F H    1 
ATOM   13172 H  HA   . ILE F  1 151 ? -12.017 -103.098 -23.768 1.00   23.62  ? 151 ILE F HA   1 
ATOM   13173 H  HB   . ILE F  1 151 ? -12.127 -105.921 -24.092 1.00   25.77  ? 151 ILE F HB   1 
ATOM   13174 H  HG12 . ILE F  1 151 ? -10.794 -104.269 -25.922 1.00   28.84  ? 151 ILE F HG12 1 
ATOM   13175 H  HG13 . ILE F  1 151 ? -10.026 -104.700 -24.602 1.00   28.84  ? 151 ILE F HG13 1 
ATOM   13176 H  HG21 . ILE F  1 151 ? -13.164 -105.506 -26.165 1.00   34.02  ? 151 ILE F HG21 1 
ATOM   13177 H  HG22 . ILE F  1 151 ? -14.049 -104.907 -24.989 1.00   34.02  ? 151 ILE F HG22 1 
ATOM   13178 H  HG23 . ILE F  1 151 ? -13.136 -103.946 -25.864 1.00   34.02  ? 151 ILE F HG23 1 
ATOM   13179 H  HD11 . ILE F  1 151 ? -9.457  -106.077 -26.336 1.00   36.03  ? 151 ILE F HD11 1 
ATOM   13180 H  HD12 . ILE F  1 151 ? -10.213 -106.905 -25.211 1.00   36.03  ? 151 ILE F HD12 1 
ATOM   13181 H  HD13 . ILE F  1 151 ? -10.982 -106.474 -26.533 1.00   36.03  ? 151 ILE F HD13 1 
ATOM   13182 N  N    . ALA F  1 152 ? -14.283 -103.132 -22.883 1.00   22.66  ? 152 ALA F N    1 
ATOM   13183 C  CA   . ALA F  1 152 ? -15.595 -103.148 -22.291 1.00   27.51  ? 152 ALA F CA   1 
ATOM   13184 C  C    . ALA F  1 152 ? -16.659 -103.369 -23.360 1.00   33.38  ? 152 ALA F C    1 
ATOM   13185 O  O    . ALA F  1 152 ? -16.394 -103.243 -24.562 1.00   34.69  ? 152 ALA F O    1 
ATOM   13186 C  CB   . ALA F  1 152 ? -15.833 -101.851 -21.553 1.00   21.75  ? 152 ALA F CB   1 
ATOM   13187 H  H    . ALA F  1 152 ? -14.146 -102.473 -23.417 1.00   27.19  ? 152 ALA F H    1 
ATOM   13188 H  HA   . ALA F  1 152 ? -15.650 -103.876 -21.652 1.00   33.01  ? 152 ALA F HA   1 
ATOM   13189 H  HB1  . ALA F  1 152 ? -16.718 -101.871 -21.158 1.00   26.10  ? 152 ALA F HB1  1 
ATOM   13190 H  HB2  . ALA F  1 152 ? -15.162 -101.756 -20.859 1.00   26.10  ? 152 ALA F HB2  1 
ATOM   13191 H  HB3  . ALA F  1 152 ? -15.767 -101.115 -22.181 1.00   26.10  ? 152 ALA F HB3  1 
ATOM   13192 N  N    . GLN F  1 153 ? -17.863 -103.683 -22.900 1.00   39.51  ? 153 GLN F N    1 
ATOM   13193 C  CA   . GLN F  1 153 ? -19.023 -103.862 -23.772 1.00   51.60  ? 153 GLN F CA   1 
ATOM   13194 C  C    . GLN F  1 153 ? -19.619 -102.535 -24.217 1.00   69.41  ? 153 GLN F C    1 
ATOM   13195 O  O    . GLN F  1 153 ? -19.634 -101.578 -23.430 1.00   72.64  ? 153 GLN F O    1 
ATOM   13196 C  CB   . GLN F  1 153 ? -20.088 -104.685 -23.052 1.00   39.79  ? 153 GLN F CB   1 
ATOM   13197 C  CG   . GLN F  1 153 ? -21.333 -104.917 -23.827 1.00   56.81  ? 153 GLN F CG   1 
ATOM   13198 C  CD   . GLN F  1 153 ? -22.136 -106.071 -23.260 1.00   69.71  ? 153 GLN F CD   1 
ATOM   13199 O  OE1  . GLN F  1 153 ? -22.379 -106.138 -22.049 1.00   63.88  ? 153 GLN F OE1  1 
ATOM   13200 N  NE2  . GLN F  1 153 ? -22.537 -106.999 -24.129 1.00   80.16  ? 153 GLN F NE2  1 
ATOM   13201 O  OXT  . GLN F  1 153 ? -20.102 -102.401 -25.359 1.00   75.06  ? 153 GLN F OXT  1 
ATOM   13202 H  H    . GLN F  1 153 ? -18.040 -103.802 -22.067 1.00   47.41  ? 153 GLN F H    1 
ATOM   13203 H  HA   . GLN F  1 153 ? -18.751 -104.350 -24.565 1.00   61.92  ? 153 GLN F HA   1 
ATOM   13204 H  HB2  . GLN F  1 153 ? -19.712 -105.552 -22.835 1.00   47.75  ? 153 GLN F HB2  1 
ATOM   13205 H  HB3  . GLN F  1 153 ? -20.333 -104.223 -22.235 1.00   47.75  ? 153 GLN F HB3  1 
ATOM   13206 H  HG2  . GLN F  1 153 ? -21.884 -104.119 -23.794 1.00   68.17  ? 153 GLN F HG2  1 
ATOM   13207 H  HG3  . GLN F  1 153 ? -21.104 -105.129 -24.745 1.00   68.17  ? 153 GLN F HG3  1 
ATOM   13208 H  HE21 . GLN F  1 153 ? -22.337 -106.923 -24.962 1.00   96.19  ? 153 GLN F HE21 1 
ATOM   13209 H  HE22 . GLN F  1 153 ? -22.995 -107.674 -23.856 1.00   96.19  ? 153 GLN F HE22 1 
ATOM   13210 N  N    . ALA G  1 1   ? 5.887   -40.757  26.412  1.00   93.66  ? 1   ALA G N    1 
ATOM   13211 C  CA   . ALA G  1 1   ? 4.594   -41.506  26.497  1.00   82.80  ? 1   ALA G CA   1 
ATOM   13212 C  C    . ALA G  1 1   ? 4.702   -42.876  25.825  1.00   63.53  ? 1   ALA G C    1 
ATOM   13213 O  O    . ALA G  1 1   ? 5.362   -43.006  24.794  1.00   65.44  ? 1   ALA G O    1 
ATOM   13214 C  CB   . ALA G  1 1   ? 3.485   -40.696  25.858  1.00   85.64  ? 1   ALA G CB   1 
ATOM   13215 H  H1   . ALA G  1 1   ? 5.730   -39.923  26.144  1.00   112.40 ? 1   ALA G H1   1 
ATOM   13216 H  H2   . ALA G  1 1   ? 6.275   -40.743  27.213  1.00   112.40 ? 1   ALA G H2   1 
ATOM   13217 H  H3   . ALA G  1 1   ? 6.426   -41.160  25.829  1.00   112.40 ? 1   ALA G H3   1 
ATOM   13218 H  HA   . ALA G  1 1   ? 4.368   -41.645  27.430  1.00   99.36  ? 1   ALA G HA   1 
ATOM   13219 H  HB1  . ALA G  1 1   ? 2.654   -41.193  25.921  1.00   102.77 ? 1   ALA G HB1  1 
ATOM   13220 H  HB2  . ALA G  1 1   ? 3.401   -39.851  26.327  1.00   102.77 ? 1   ALA G HB2  1 
ATOM   13221 H  HB3  . ALA G  1 1   ? 3.706   -40.537  24.927  1.00   102.77 ? 1   ALA G HB3  1 
ATOM   13222 N  N    . THR G  1 2   ? 4.066   -43.897  26.392  1.00   52.27  ? 2   THR G N    1 
ATOM   13223 C  CA   . THR G  1 2   ? 4.094   -45.187  25.738  1.00   45.06  ? 2   THR G CA   1 
ATOM   13224 C  C    . THR G  1 2   ? 3.275   -45.006  24.420  1.00   62.82  ? 2   THR G C    1 
ATOM   13225 O  O    . THR G  1 2   ? 2.301   -44.219  24.319  1.00   43.84  ? 2   THR G O    1 
ATOM   13226 C  CB   . THR G  1 2   ? 3.553   -46.382  26.621  1.00   41.87  ? 2   THR G CB   1 
ATOM   13227 O  OG1  . THR G  1 2   ? 3.248   -45.972  27.955  1.00   51.28  ? 2   THR G OG1  1 
ATOM   13228 C  CG2  . THR G  1 2   ? 4.564   -47.549  26.699  1.00   43.59  ? 2   THR G CG2  1 
ATOM   13229 H  H    . THR G  1 2   ? 3.626   -43.867  27.130  1.00   62.73  ? 2   THR G H    1 
ATOM   13230 H  HA   . THR G  1 2   ? 5.009   -45.393  25.492  1.00   54.07  ? 2   THR G HA   1 
ATOM   13231 H  HB   . THR G  1 2   ? 2.744   -46.725  26.211  1.00   50.25  ? 2   THR G HB   1 
ATOM   13232 H  HG1  . THR G  1 2   ? 2.964   -46.627  28.399  1.00   61.53  ? 2   THR G HG1  1 
ATOM   13233 H  HG21 . THR G  1 2   ? 5.396   -47.241  27.092  1.00   52.31  ? 2   THR G HG21 1 
ATOM   13234 H  HG22 . THR G  1 2   ? 4.203   -48.264  27.247  1.00   52.31  ? 2   THR G HG22 1 
ATOM   13235 H  HG23 . THR G  1 2   ? 4.743   -47.893  25.810  1.00   52.31  ? 2   THR G HG23 1 
ATOM   13236 N  N    . LYS G  1 3   ? 3.777   -45.670  23.388  1.00   48.52  ? 3   LYS G N    1 
ATOM   13237 C  CA   . LYS G  1 3   ? 3.153   -45.736  22.096  1.00   40.48  ? 3   LYS G CA   1 
ATOM   13238 C  C    . LYS G  1 3   ? 3.035   -47.217  21.755  1.00   37.80  ? 3   LYS G C    1 
ATOM   13239 O  O    . LYS G  1 3   ? 3.823   -48.030  22.241  1.00   28.69  ? 3   LYS G O    1 
ATOM   13240 C  CB   . LYS G  1 3   ? 3.965   -44.971  21.065  1.00   42.22  ? 3   LYS G CB   1 
ATOM   13241 C  CG   . LYS G  1 3   ? 3.703   -43.485  21.078  1.00   51.28  ? 3   LYS G CG   1 
ATOM   13242 C  CD   . LYS G  1 3   ? 4.961   -42.693  20.818  1.00   62.34  ? 3   LYS G CD   1 
ATOM   13243 C  CE   . LYS G  1 3   ? 4.676   -41.211  20.718  1.00   73.68  ? 3   LYS G CE   1 
ATOM   13244 N  NZ   . LYS G  1 3   ? 4.338   -40.826  19.322  1.00   77.12  ? 3   LYS G NZ   1 
ATOM   13245 H  H    . LYS G  1 3   ? 4.516   -46.108  23.424  1.00   58.22  ? 3   LYS G H    1 
ATOM   13246 H  HA   . LYS G  1 3   ? 2.263   -45.353  22.141  1.00   48.58  ? 3   LYS G HA   1 
ATOM   13247 H  HB2  . LYS G  1 3   ? 4.908   -45.108  21.243  1.00   50.67  ? 3   LYS G HB2  1 
ATOM   13248 H  HB3  . LYS G  1 3   ? 3.744   -45.304  20.181  1.00   50.67  ? 3   LYS G HB3  1 
ATOM   13249 H  HG2  . LYS G  1 3   ? 3.060   -43.268  20.385  1.00   61.53  ? 3   LYS G HG2  1 
ATOM   13250 H  HG3  . LYS G  1 3   ? 3.358   -43.229  21.948  1.00   61.53  ? 3   LYS G HG3  1 
ATOM   13251 H  HD2  . LYS G  1 3   ? 5.585   -42.834  21.548  1.00   74.80  ? 3   LYS G HD2  1 
ATOM   13252 H  HD3  . LYS G  1 3   ? 5.354   -42.983  19.980  1.00   74.80  ? 3   LYS G HD3  1 
ATOM   13253 H  HE2  . LYS G  1 3   ? 3.923   -40.989  21.287  1.00   88.42  ? 3   LYS G HE2  1 
ATOM   13254 H  HE3  . LYS G  1 3   ? 5.463   -40.713  20.990  1.00   88.42  ? 3   LYS G HE3  1 
ATOM   13255 H  HZ1  . LYS G  1 3   ? 4.172   -39.952  19.279  1.00   92.54  ? 3   LYS G HZ1  1 
ATOM   13256 H  HZ2  . LYS G  1 3   ? 5.017   -41.019  18.780  1.00   92.54  ? 3   LYS G HZ2  1 
ATOM   13257 H  HZ3  . LYS G  1 3   ? 3.616   -41.270  19.050  1.00   92.54  ? 3   LYS G HZ3  1 
ATOM   13258 N  N    . ALA G  1 4   ? 2.022   -47.601  20.991  1.00   37.40  ? 4   ALA G N    1 
ATOM   13259 C  CA   . ALA G  1 4   ? 1.962   -48.983  20.539  1.00   31.75  ? 4   ALA G CA   1 
ATOM   13260 C  C    . ALA G  1 4   ? 1.414   -49.009  19.154  1.00   33.21  ? 4   ALA G C    1 
ATOM   13261 O  O    . ALA G  1 4   ? 1.007   -47.988  18.617  1.00   28.93  ? 4   ALA G O    1 
ATOM   13262 C  CB   . ALA G  1 4   ? 1.147   -49.812  21.451  1.00   27.88  ? 4   ALA G CB   1 
ATOM   13263 H  H    . ALA G  1 4   ? 1.375   -47.099  20.726  1.00   44.88  ? 4   ALA G H    1 
ATOM   13264 H  HA   . ALA G  1 4   ? 2.859   -49.351  20.516  1.00   38.10  ? 4   ALA G HA   1 
ATOM   13265 H  HB1  . ALA G  1 4   ? 1.130   -50.723  21.118  1.00   33.45  ? 4   ALA G HB1  1 
ATOM   13266 H  HB2  . ALA G  1 4   ? 1.544   -49.790  22.336  1.00   33.45  ? 4   ALA G HB2  1 
ATOM   13267 H  HB3  . ALA G  1 4   ? 0.246   -49.454  21.482  1.00   33.45  ? 4   ALA G HB3  1 
ATOM   13268 N  N    . VAL G  1 5   ? 1.436   -50.180  18.551  1.00   32.84  ? 5   VAL G N    1 
ATOM   13269 C  CA   . VAL G  1 5   ? 0.976   -50.292  17.191  1.00   27.08  ? 5   VAL G CA   1 
ATOM   13270 C  C    . VAL G  1 5   ? 0.498   -51.717  16.977  1.00   26.87  ? 5   VAL G C    1 
ATOM   13271 O  O    . VAL G  1 5   ? 1.081   -52.653  17.518  1.00   26.51  ? 5   VAL G O    1 
ATOM   13272 C  CB   . VAL G  1 5   ? 2.083   -49.890  16.213  1.00   29.36  ? 5   VAL G CB   1 
ATOM   13273 C  CG1  . VAL G  1 5   ? 3.173   -50.954  16.189  1.00   30.62  ? 5   VAL G CG1  1 
ATOM   13274 C  CG2  . VAL G  1 5   ? 1.502   -49.655  14.815  1.00   35.10  ? 5   VAL G CG2  1 
ATOM   13275 H  H    . VAL G  1 5   ? 1.708   -50.915  18.904  1.00   39.40  ? 5   VAL G H    1 
ATOM   13276 H  HA   . VAL G  1 5   ? 0.223   -49.695  17.058  1.00   32.49  ? 5   VAL G HA   1 
ATOM   13277 H  HB   . VAL G  1 5   ? 2.483   -49.059  16.514  1.00   35.23  ? 5   VAL G HB   1 
ATOM   13278 H  HG11 . VAL G  1 5   ? 3.864   -50.684  15.565  1.00   36.75  ? 5   VAL G HG11 1 
ATOM   13279 H  HG12 . VAL G  1 5   ? 3.546   -51.043  17.080  1.00   36.75  ? 5   VAL G HG12 1 
ATOM   13280 H  HG13 . VAL G  1 5   ? 2.784   -51.797  15.907  1.00   36.75  ? 5   VAL G HG13 1 
ATOM   13281 H  HG21 . VAL G  1 5   ? 2.220   -49.402  14.214  1.00   42.12  ? 5   VAL G HG21 1 
ATOM   13282 H  HG22 . VAL G  1 5   ? 1.083   -50.473  14.506  1.00   42.12  ? 5   VAL G HG22 1 
ATOM   13283 H  HG23 . VAL G  1 5   ? 0.844   -48.944  14.863  1.00   42.12  ? 5   VAL G HG23 1 
ATOM   13284 N  N    . ALA G  1 6   ? -0.620  -51.869  16.278  1.00   24.06  ? 6   ALA G N    1 
ATOM   13285 C  CA   . ALA G  1 6   ? -1.039  -53.183  15.804  1.00   23.91  ? 6   ALA G CA   1 
ATOM   13286 C  C    . ALA G  1 6   ? -1.125  -53.145  14.288  1.00   34.57  ? 6   ALA G C    1 
ATOM   13287 O  O    . ALA G  1 6   ? -1.753  -52.244  13.697  1.00   25.34  ? 6   ALA G O    1 
ATOM   13288 C  CB   . ALA G  1 6   ? -2.340  -53.583  16.394  1.00   26.47  ? 6   ALA G CB   1 
ATOM   13289 H  H    . ALA G  1 6   ? -1.153  -51.229  16.065  1.00   28.88  ? 6   ALA G H    1 
ATOM   13290 H  HA   . ALA G  1 6   ? -0.374  -53.843  16.056  1.00   28.70  ? 6   ALA G HA   1 
ATOM   13291 H  HB1  . ALA G  1 6   ? -2.583  -54.459  16.055  1.00   31.77  ? 6   ALA G HB1  1 
ATOM   13292 H  HB2  . ALA G  1 6   ? -2.252  -53.614  17.359  1.00   31.77  ? 6   ALA G HB2  1 
ATOM   13293 H  HB3  . ALA G  1 6   ? -3.013  -52.932  16.142  1.00   31.77  ? 6   ALA G HB3  1 
ATOM   13294 N  N    . VAL G  1 7   ? -0.458  -54.102  13.652  1.00   32.64  ? 7   VAL G N    1 
ATOM   13295 C  CA   . VAL G  1 7   ? -0.594  -54.264  12.221  1.00   30.33  ? 7   VAL G CA   1 
ATOM   13296 C  C    . VAL G  1 7   ? -1.609  -55.366  11.997  1.00   26.68  ? 7   VAL G C    1 
ATOM   13297 O  O    . VAL G  1 7   ? -1.408  -56.482  12.491  1.00   22.17  ? 7   VAL G O    1 
ATOM   13298 C  CB   . VAL G  1 7   ? 0.739   -54.601  11.565  1.00   33.59  ? 7   VAL G CB   1 
ATOM   13299 C  CG1  . VAL G  1 7   ? 0.565   -54.743  10.094  1.00   23.19  ? 7   VAL G CG1  1 
ATOM   13300 C  CG2  . VAL G  1 7   ? 1.741   -53.504  11.852  1.00   36.69  ? 7   VAL G CG2  1 
ATOM   13301 H  H    . VAL G  1 7   ? 0.074   -54.665  14.028  1.00   39.17  ? 7   VAL G H    1 
ATOM   13302 H  HA   . VAL G  1 7   ? -0.934  -53.443  11.831  1.00   36.40  ? 7   VAL G HA   1 
ATOM   13303 H  HB   . VAL G  1 7   ? 1.080   -55.436  11.921  1.00   40.30  ? 7   VAL G HB   1 
ATOM   13304 H  HG11 . VAL G  1 7   ? 1.422   -54.957  9.694   1.00   27.83  ? 7   VAL G HG11 1 
ATOM   13305 H  HG12 . VAL G  1 7   ? -0.070  -55.456  9.920   1.00   27.83  ? 7   VAL G HG12 1 
ATOM   13306 H  HG13 . VAL G  1 7   ? 0.231   -53.907  9.734   1.00   27.83  ? 7   VAL G HG13 1 
ATOM   13307 H  HG21 . VAL G  1 7   ? 2.585   -53.729  11.430  1.00   44.03  ? 7   VAL G HG21 1 
ATOM   13308 H  HG22 . VAL G  1 7   ? 1.404   -52.668  11.495  1.00   44.03  ? 7   VAL G HG22 1 
ATOM   13309 H  HG23 . VAL G  1 7   ? 1.860   -53.430  12.812  1.00   44.03  ? 7   VAL G HG23 1 
ATOM   13310 N  N    . LEU G  1 8   ? -2.684  -55.063  11.253  1.00   25.86  ? 8   LEU G N    1 
ATOM   13311 C  CA   . LEU G  1 8   ? -3.823  -55.997  11.086  1.00   24.39  ? 8   LEU G CA   1 
ATOM   13312 C  C    . LEU G  1 8   ? -3.753  -56.758  9.766   1.00   23.24  ? 8   LEU G C    1 
ATOM   13313 O  O    . LEU G  1 8   ? -3.607  -56.143  8.706   1.00   22.19  ? 8   LEU G O    1 
ATOM   13314 C  CB   . LEU G  1 8   ? -5.142  -55.227  11.164  1.00   28.28  ? 8   LEU G CB   1 
ATOM   13315 C  CG   . LEU G  1 8   ? -5.406  -54.391  12.429  1.00   30.21  ? 8   LEU G CG   1 
ATOM   13316 C  CD1  . LEU G  1 8   ? -6.588  -53.524  12.220  1.00   36.88  ? 8   LEU G CD1  1 
ATOM   13317 C  CD2  . LEU G  1 8   ? -5.671  -55.273  13.627  1.00   35.21  ? 8   LEU G CD2  1 
ATOM   13318 H  H    . LEU G  1 8   ? -2.781  -54.320  10.831  1.00   31.03  ? 8   LEU G H    1 
ATOM   13319 H  HA   . LEU G  1 8   ? -3.810  -56.645  11.808  1.00   29.26  ? 8   LEU G HA   1 
ATOM   13320 H  HB2  . LEU G  1 8   ? -5.179  -54.619  10.409  1.00   33.94  ? 8   LEU G HB2  1 
ATOM   13321 H  HB3  . LEU G  1 8   ? -5.867  -55.868  11.091  1.00   33.94  ? 8   LEU G HB3  1 
ATOM   13322 H  HG   . LEU G  1 8   ? -4.637  -53.830  12.618  1.00   36.25  ? 8   LEU G HG   1 
ATOM   13323 H  HD11 . LEU G  1 8   ? -6.743  -53.003  13.023  1.00   44.25  ? 8   LEU G HD11 1 
ATOM   13324 H  HD12 . LEU G  1 8   ? -6.417  -52.933  11.470  1.00   44.25  ? 8   LEU G HD12 1 
ATOM   13325 H  HD13 . LEU G  1 8   ? -7.359  -54.082  12.033  1.00   44.25  ? 8   LEU G HD13 1 
ATOM   13326 H  HD21 . LEU G  1 8   ? -5.832  -54.712  14.402  1.00   42.25  ? 8   LEU G HD21 1 
ATOM   13327 H  HD22 . LEU G  1 8   ? -6.450  -55.822  13.448  1.00   42.25  ? 8   LEU G HD22 1 
ATOM   13328 H  HD23 . LEU G  1 8   ? -4.897  -55.837  13.781  1.00   42.25  ? 8   LEU G HD23 1 
ATOM   13329 N  N    . LYS G  1 9   ? -3.850  -58.084  9.818   1.00   20.45  ? 9   LYS G N    1 
ATOM   13330 C  CA   . LYS G  1 9   ? -3.780  -58.917  8.594   1.00   32.55  ? 9   LYS G CA   1 
ATOM   13331 C  C    . LYS G  1 9   ? -4.678  -60.110  8.790   1.00   28.09  ? 9   LYS G C    1 
ATOM   13332 O  O    . LYS G  1 9   ? -4.884  -60.538  9.915   1.00   33.97  ? 9   LYS G O    1 
ATOM   13333 C  CB   . LYS G  1 9   ? -2.350  -59.409  8.279   1.00   26.00  ? 9   LYS G CB   1 
ATOM   13334 C  CG   . LYS G  1 9   ? -1.359  -58.316  7.910   1.00   43.05  ? 9   LYS G CG   1 
ATOM   13335 C  CD   . LYS G  1 9   ? -0.075  -58.904  7.294   1.00   64.68  ? 9   LYS G CD   1 
ATOM   13336 C  CE   . LYS G  1 9   ? 1.139   -57.964  7.442   1.00   57.95  ? 9   LYS G CE   1 
ATOM   13337 N  NZ   . LYS G  1 9   ? 1.840   -58.158  8.778   1.00   65.48  ? 9   LYS G NZ   1 
ATOM   13338 H  H    . LYS G  1 9   ? -3.955  -58.534  10.543  1.00   24.54  ? 9   LYS G H    1 
ATOM   13339 H  HA   . LYS G  1 9   ? -4.105  -58.407  7.835   1.00   39.06  ? 9   LYS G HA   1 
ATOM   13340 H  HB2  . LYS G  1 9   ? -2.002  -59.867  9.061   1.00   31.19  ? 9   LYS G HB2  1 
ATOM   13341 H  HB3  . LYS G  1 9   ? -2.394  -60.028  7.533   1.00   31.19  ? 9   LYS G HB3  1 
ATOM   13342 H  HG2  . LYS G  1 9   ? -1.764  -57.723  7.258   1.00   51.67  ? 9   LYS G HG2  1 
ATOM   13343 H  HG3  . LYS G  1 9   ? -1.115  -57.821  8.708   1.00   51.67  ? 9   LYS G HG3  1 
ATOM   13344 H  HD2  . LYS G  1 9   ? 0.136   -59.739  7.741   1.00   77.61  ? 9   LYS G HD2  1 
ATOM   13345 H  HD3  . LYS G  1 9   ? -0.220  -59.061  6.348   1.00   77.61  ? 9   LYS G HD3  1 
ATOM   13346 H  HE2  . LYS G  1 9   ? 1.776   -58.151  6.735   1.00   69.54  ? 9   LYS G HE2  1 
ATOM   13347 H  HE3  . LYS G  1 9   ? 0.839   -57.043  7.389   1.00   69.54  ? 9   LYS G HE3  1 
ATOM   13348 H  HZ1  . LYS G  1 9   ? 1.276   -57.989  9.445   1.00   78.58  ? 9   LYS G HZ1  1 
ATOM   13349 H  HZ2  . LYS G  1 9   ? 2.130   -58.997  8.850   1.00   78.58  ? 9   LYS G HZ2  1 
ATOM   13350 H  HZ3  . LYS G  1 9   ? 2.536   -57.606  8.839   1.00   78.58  ? 9   LYS G HZ3  1 
ATOM   13351 N  N    . GLY G  1 10  ? -5.232  -60.643  7.708   1.00   35.73  ? 10  GLY G N    1 
ATOM   13352 C  CA   . GLY G  1 10  ? -6.097  -61.811  7.804   1.00   25.34  ? 10  GLY G CA   1 
ATOM   13353 C  C    . GLY G  1 10  ? -5.984  -62.649  6.556   1.00   28.91  ? 10  GLY G C    1 
ATOM   13354 O  O    . GLY G  1 10  ? -5.041  -62.475  5.780   1.00   30.72  ? 10  GLY G O    1 
ATOM   13355 H  H    . GLY G  1 10  ? -5.124  -60.348  6.908   1.00   42.88  ? 10  GLY G H    1 
ATOM   13356 H  HA2  . GLY G  1 10  ? -5.841  -62.350  8.569   1.00   30.41  ? 10  GLY G HA2  1 
ATOM   13357 H  HA3  . GLY G  1 10  ? -7.020  -61.531  7.912   1.00   30.41  ? 10  GLY G HA3  1 
ATOM   13358 N  N    . ASP G  1 11  ? -6.937  -63.550  6.361   1.00   33.82  ? 11  ASP G N    1 
ATOM   13359 C  CA   . ASP G  1 11  ? -6.944  -64.420  5.176   1.00   41.13  ? 11  ASP G CA   1 
ATOM   13360 C  C    . ASP G  1 11  ? -7.326  -63.631  3.921   1.00   38.61  ? 11  ASP G C    1 
ATOM   13361 O  O    . ASP G  1 11  ? -6.737  -63.789  2.854   1.00   51.43  ? 11  ASP G O    1 
ATOM   13362 C  CB   . ASP G  1 11  ? -7.906  -65.585  5.403   1.00   42.40  ? 11  ASP G CB   1 
ATOM   13363 C  CG   . ASP G  1 11  ? -7.504  -66.451  6.613   1.00   68.52  ? 11  ASP G CG   1 
ATOM   13364 O  OD1  . ASP G  1 11  ? -6.281  -66.688  6.812   1.00   71.79  ? 11  ASP G OD1  1 
ATOM   13365 O  OD2  . ASP G  1 11  ? -8.404  -66.884  7.372   1.00   63.68  ? 11  ASP G OD2  1 
ATOM   13366 H  H    . ASP G  1 11  ? -7.596  -63.683  6.897   1.00   40.59  ? 11  ASP G H    1 
ATOM   13367 H  HA   . ASP G  1 11  ? -6.055  -64.784  5.044   1.00   49.35  ? 11  ASP G HA   1 
ATOM   13368 H  HB2  . ASP G  1 11  ? -8.795  -65.235  5.566   1.00   50.88  ? 11  ASP G HB2  1 
ATOM   13369 H  HB3  . ASP G  1 11  ? -7.910  -66.152  4.616   1.00   50.88  ? 11  ASP G HB3  1 
ATOM   13370 N  N    . GLY G  1 12  ? -8.290  -62.741  4.090   1.00   39.61  ? 12  GLY G N    1 
ATOM   13371 C  CA   . GLY G  1 12  ? -8.808  -61.914  3.019   1.00   24.45  ? 12  GLY G CA   1 
ATOM   13372 C  C    . GLY G  1 12  ? -7.979  -60.663  2.834   1.00   37.52  ? 12  GLY G C    1 
ATOM   13373 O  O    . GLY G  1 12  ? -6.785  -60.639  3.142   1.00   36.08  ? 12  GLY G O    1 
ATOM   13374 H  H    . GLY G  1 12  ? -8.673  -62.594  4.846   1.00   47.53  ? 12  GLY G H    1 
ATOM   13375 H  HA2  . GLY G  1 12  ? -8.803  -62.415  2.188   1.00   29.33  ? 12  GLY G HA2  1 
ATOM   13376 H  HA3  . GLY G  1 12  ? -9.721  -61.654  3.220   1.00   29.33  ? 12  GLY G HA3  1 
ATOM   13377 N  N    . PRO G  1 13  ? -8.613  -59.612  2.315   1.00   32.24  ? 13  PRO G N    1 
ATOM   13378 C  CA   . PRO G  1 13  ? -7.933  -58.379  1.904   1.00   37.79  ? 13  PRO G CA   1 
ATOM   13379 C  C    . PRO G  1 13  ? -7.872  -57.297  2.983   1.00   23.70  ? 13  PRO G C    1 
ATOM   13380 O  O    . PRO G  1 13  ? -7.287  -56.223  2.798   1.00   26.52  ? 13  PRO G O    1 
ATOM   13381 C  CB   . PRO G  1 13  ? -8.793  -57.912  0.736   1.00   27.10  ? 13  PRO G CB   1 
ATOM   13382 C  CG   . PRO G  1 13  ? -10.137 -58.362  1.109   1.00   29.80  ? 13  PRO G CG   1 
ATOM   13383 C  CD   . PRO G  1 13  ? -9.999  -59.658  1.830   1.00   23.00  ? 13  PRO G CD   1 
ATOM   13384 H  HA   . PRO G  1 13  ? -7.037  -58.574  1.588   1.00   45.34  ? 13  PRO G HA   1 
ATOM   13385 H  HB2  . PRO G  1 13  ? -8.757  -56.945  0.664   1.00   32.52  ? 13  PRO G HB2  1 
ATOM   13386 H  HB3  . PRO G  1 13  ? -8.498  -58.336  -0.085  1.00   32.52  ? 13  PRO G HB3  1 
ATOM   13387 H  HG2  . PRO G  1 13  ? -10.547 -57.699  1.686   1.00   35.76  ? 13  PRO G HG2  1 
ATOM   13388 H  HG3  . PRO G  1 13  ? -10.667 -58.480  0.305   1.00   35.76  ? 13  PRO G HG3  1 
ATOM   13389 H  HD2  . PRO G  1 13  ? -10.619 -59.700  2.575   1.00   27.59  ? 13  PRO G HD2  1 
ATOM   13390 H  HD3  . PRO G  1 13  ? -10.121 -60.402  1.219   1.00   27.59  ? 13  PRO G HD3  1 
ATOM   13391 N  N    . VAL G  1 14  ? -8.510  -57.572  4.101   1.00   30.85  ? 14  VAL G N    1 
ATOM   13392 C  CA   . VAL G  1 14  ? -8.580  -56.575  5.164   1.00   35.45  ? 14  VAL G CA   1 
ATOM   13393 C  C    . VAL G  1 14  ? -7.207  -56.341  5.785   1.00   23.40  ? 14  VAL G C    1 
ATOM   13394 O  O    . VAL G  1 14  ? -6.587  -57.257  6.306   1.00   25.93  ? 14  VAL G O    1 
ATOM   13395 C  CB   . VAL G  1 14  ? -9.553  -57.001  6.273   1.00   27.17  ? 14  VAL G CB   1 
ATOM   13396 C  CG1  . VAL G  1 14  ? -9.478  -56.016  7.423   1.00   24.26  ? 14  VAL G CG1  1 
ATOM   13397 C  CG2  . VAL G  1 14  ? -10.990 -57.125  5.713   1.00   19.13  ? 14  VAL G CG2  1 
ATOM   13398 H  H    . VAL G  1 14  ? -8.908  -58.314  4.275   1.00   37.03  ? 14  VAL G H    1 
ATOM   13399 H  HA   . VAL G  1 14  ? -8.892  -55.735  4.793   1.00   42.54  ? 14  VAL G HA   1 
ATOM   13400 H  HB   . VAL G  1 14  ? -9.287  -57.872  6.607   1.00   32.61  ? 14  VAL G HB   1 
ATOM   13401 H  HG11 . VAL G  1 14  ? -10.096 -56.294  8.117   1.00   29.11  ? 14  VAL G HG11 1 
ATOM   13402 H  HG12 . VAL G  1 14  ? -8.572  -56.005  7.771   1.00   29.11  ? 14  VAL G HG12 1 
ATOM   13403 H  HG13 . VAL G  1 14  ? -9.719  -55.134  7.099   1.00   29.11  ? 14  VAL G HG13 1 
ATOM   13404 H  HG21 . VAL G  1 14  ? -11.585 -57.394  6.430   1.00   22.96  ? 14  VAL G HG21 1 
ATOM   13405 H  HG22 . VAL G  1 14  ? -11.265 -56.265  5.359   1.00   22.96  ? 14  VAL G HG22 1 
ATOM   13406 H  HG23 . VAL G  1 14  ? -10.997 -57.791  5.009   1.00   22.96  ? 14  VAL G HG23 1 
ATOM   13407 N  N    . GLN G  1 15  ? -6.738  -55.107  5.768   1.00   22.73  ? 15  GLN G N    1 
ATOM   13408 C  CA   . GLN G  1 15  ? -5.485  -54.835  6.428   1.00   27.92  ? 15  GLN G CA   1 
ATOM   13409 C  C    . GLN G  1 15  ? -5.359  -53.390  6.853   1.00   30.78  ? 15  GLN G C    1 
ATOM   13410 O  O    . GLN G  1 15  ? -6.053  -52.502  6.353   1.00   30.56  ? 15  GLN G O    1 
ATOM   13411 C  CB   . GLN G  1 15  ? -4.327  -55.230  5.511   1.00   39.70  ? 15  GLN G CB   1 
ATOM   13412 C  CG   . GLN G  1 15  ? -4.118  -54.353  4.329   1.00   37.42  ? 15  GLN G CG   1 
ATOM   13413 C  CD   . GLN G  1 15  ? -3.365  -55.091  3.184   1.00   58.11  ? 15  GLN G CD   1 
ATOM   13414 O  OE1  . GLN G  1 15  ? -3.526  -54.756  2.015   1.00   56.43  ? 15  GLN G OE1  1 
ATOM   13415 N  NE2  . GLN G  1 15  ? -2.547  -56.083  3.530   1.00   55.58  ? 15  GLN G NE2  1 
ATOM   13416 H  H    . GLN G  1 15  ? -7.114  -54.430  5.394   1.00   27.27  ? 15  GLN G H    1 
ATOM   13417 H  HA   . GLN G  1 15  ? -5.429  -55.383  7.227   1.00   33.50  ? 15  GLN G HA   1 
ATOM   13418 H  HB2  . GLN G  1 15  ? -3.508  -55.219  6.030   1.00   47.64  ? 15  GLN G HB2  1 
ATOM   13419 H  HB3  . GLN G  1 15  ? -4.490  -56.128  5.182   1.00   47.64  ? 15  GLN G HB3  1 
ATOM   13420 H  HG2  . GLN G  1 15  ? -4.980  -54.067  3.988   1.00   44.90  ? 15  GLN G HG2  1 
ATOM   13421 H  HG3  . GLN G  1 15  ? -3.590  -53.584  4.592   1.00   44.90  ? 15  GLN G HG3  1 
ATOM   13422 H  HE21 . GLN G  1 15  ? -2.453  -56.292  4.359   1.00   66.69  ? 15  GLN G HE21 1 
ATOM   13423 H  HE22 . GLN G  1 15  ? -2.113  -56.514  2.926   1.00   66.69  ? 15  GLN G HE22 1 
ATOM   13424 N  N    . GLY G  1 16  ? -4.488  -53.154  7.817   1.00   28.44  ? 16  GLY G N    1 
ATOM   13425 C  CA   . GLY G  1 16  ? -4.270  -51.805  8.254   1.00   19.34  ? 16  GLY G CA   1 
ATOM   13426 C  C    . GLY G  1 16  ? -3.274  -51.666  9.373   1.00   23.02  ? 16  GLY G C    1 
ATOM   13427 O  O    . GLY G  1 16  ? -2.685  -52.616  9.864   1.00   24.36  ? 16  GLY G O    1 
ATOM   13428 H  H    . GLY G  1 16  ? -4.020  -53.751  8.224   1.00   34.13  ? 16  GLY G H    1 
ATOM   13429 H  HA2  . GLY G  1 16  ? -3.955  -51.277  7.504   1.00   23.21  ? 16  GLY G HA2  1 
ATOM   13430 H  HA3  . GLY G  1 16  ? -5.113  -51.430  8.554   1.00   23.21  ? 16  GLY G HA3  1 
ATOM   13431 N  N    . ILE G  1 17  ? -3.092  -50.419  9.755   1.00   31.40  ? 17  ILE G N    1 
ATOM   13432 C  CA   . ILE G  1 17  ? -2.216  -50.057  10.826  1.00   33.06  ? 17  ILE G CA   1 
ATOM   13433 C  C    . ILE G  1 17  ? -2.999  -49.217  11.811  1.00   29.04  ? 17  ILE G C    1 
ATOM   13434 O  O    . ILE G  1 17  ? -3.506  -48.171  11.436  1.00   27.95  ? 17  ILE G O    1 
ATOM   13435 C  CB   . ILE G  1 17  ? -1.012  -49.309  10.287  1.00   30.64  ? 17  ILE G CB   1 
ATOM   13436 C  CG1  . ILE G  1 17  ? -0.330  -50.186  9.235   1.00   34.24  ? 17  ILE G CG1  1 
ATOM   13437 C  CG2  . ILE G  1 17  ? -0.036  -48.972  11.414  1.00   29.62  ? 17  ILE G CG2  1 
ATOM   13438 C  CD1  . ILE G  1 17  ? 0.755   -49.483  8.497   1.00   38.00  ? 17  ILE G CD1  1 
ATOM   13439 H  H    . ILE G  1 17  ? -3.483  -49.746  9.390   1.00   37.68  ? 17  ILE G H    1 
ATOM   13440 H  HA   . ILE G  1 17  ? -1.907  -50.857  11.278  1.00   39.68  ? 17  ILE G HA   1 
ATOM   13441 H  HB   . ILE G  1 17  ? -1.311  -48.486  9.869   1.00   36.76  ? 17  ILE G HB   1 
ATOM   13442 H  HG12 . ILE G  1 17  ? 0.059   -50.958  9.674   1.00   41.09  ? 17  ILE G HG12 1 
ATOM   13443 H  HG13 . ILE G  1 17  ? -0.993  -50.473  8.588   1.00   41.09  ? 17  ILE G HG13 1 
ATOM   13444 H  HG21 . ILE G  1 17  ? 0.722   -48.495  11.042  1.00   35.55  ? 17  ILE G HG21 1 
ATOM   13445 H  HG22 . ILE G  1 17  ? -0.489  -48.416  12.067  1.00   35.55  ? 17  ILE G HG22 1 
ATOM   13446 H  HG23 . ILE G  1 17  ? 0.262   -49.796  11.830  1.00   35.55  ? 17  ILE G HG23 1 
ATOM   13447 H  HD11 . ILE G  1 17  ? 1.142   -50.093  7.849   1.00   45.60  ? 17  ILE G HD11 1 
ATOM   13448 H  HD12 . ILE G  1 17  ? 0.380   -48.712  8.043   1.00   45.60  ? 17  ILE G HD12 1 
ATOM   13449 H  HD13 . ILE G  1 17  ? 1.433   -49.198  9.129   1.00   45.60  ? 17  ILE G HD13 1 
ATOM   13450 N  N    . ILE G  1 18  ? -3.105  -49.698  13.051  1.00   26.16  ? 18  ILE G N    1 
ATOM   13451 C  CA   . ILE G  1 18  ? -3.694  -48.941  14.162  1.00   25.67  ? 18  ILE G CA   1 
ATOM   13452 C  C    . ILE G  1 18  ? -2.629  -48.484  15.167  1.00   33.24  ? 18  ILE G C    1 
ATOM   13453 O  O    . ILE G  1 18  ? -1.895  -49.305  15.718  1.00   26.82  ? 18  ILE G O    1 
ATOM   13454 C  CB   . ILE G  1 18  ? -4.738  -49.775  14.922  1.00   32.38  ? 18  ILE G CB   1 
ATOM   13455 C  CG1  . ILE G  1 18  ? -5.834  -50.283  13.971  1.00   35.28  ? 18  ILE G CG1  1 
ATOM   13456 C  CG2  . ILE G  1 18  ? -5.378  -48.964  16.023  1.00   35.05  ? 18  ILE G CG2  1 
ATOM   13457 C  CD1  . ILE G  1 18  ? -6.682  -49.170  13.307  1.00   37.91  ? 18  ILE G CD1  1 
ATOM   13458 H  H    . ILE G  1 18  ? -2.837  -50.483  13.280  1.00   31.39  ? 18  ILE G H    1 
ATOM   13459 H  HA   . ILE G  1 18  ? -4.135  -48.152  13.810  1.00   30.81  ? 18  ILE G HA   1 
ATOM   13460 H  HB   . ILE G  1 18  ? -4.293  -50.540  15.320  1.00   38.85  ? 18  ILE G HB   1 
ATOM   13461 H  HG12 . ILE G  1 18  ? -5.415  -50.795  13.262  1.00   42.34  ? 18  ILE G HG12 1 
ATOM   13462 H  HG13 . ILE G  1 18  ? -6.438  -50.853  14.472  1.00   42.34  ? 18  ILE G HG13 1 
ATOM   13463 H  HG21 . ILE G  1 18  ? -6.030  -49.516  16.483  1.00   42.06  ? 18  ILE G HG21 1 
ATOM   13464 H  HG22 . ILE G  1 18  ? -4.690  -48.677  16.643  1.00   42.06  ? 18  ILE G HG22 1 
ATOM   13465 H  HG23 . ILE G  1 18  ? -5.815  -48.191  15.632  1.00   42.06  ? 18  ILE G HG23 1 
ATOM   13466 H  HD11 . ILE G  1 18  ? -7.343  -49.581  12.728  1.00   45.49  ? 18  ILE G HD11 1 
ATOM   13467 H  HD12 . ILE G  1 18  ? -7.123  -48.653  13.999  1.00   45.49  ? 18  ILE G HD12 1 
ATOM   13468 H  HD13 . ILE G  1 18  ? -6.097  -48.596  12.787  1.00   45.49  ? 18  ILE G HD13 1 
ATOM   13469 N  N    . ASN G  1 19  ? -2.566  -47.175  15.399  1.00   34.20  ? 19  ASN G N    1 
ATOM   13470 C  CA   . ASN G  1 19  ? -1.672  -46.584  16.379  1.00   27.41  ? 19  ASN G CA   1 
ATOM   13471 C  C    . ASN G  1 19  ? -2.331  -46.243  17.704  1.00   39.17  ? 19  ASN G C    1 
ATOM   13472 O  O    . ASN G  1 19  ? -3.488  -45.782  17.759  1.00   32.94  ? 19  ASN G O    1 
ATOM   13473 C  CB   . ASN G  1 19  ? -1.065  -45.331  15.817  1.00   25.99  ? 19  ASN G CB   1 
ATOM   13474 C  CG   . ASN G  1 19  ? -0.316  -45.595  14.567  1.00   32.00  ? 19  ASN G CG   1 
ATOM   13475 O  OD1  . ASN G  1 19  ? 0.810   -46.097  14.600  1.00   41.61  ? 19  ASN G OD1  1 
ATOM   13476 N  ND2  . ASN G  1 19  ? -0.945  -45.310  13.432  1.00   34.12  ? 19  ASN G ND2  1 
ATOM   13477 H  H    . ASN G  1 19  ? -3.048  -46.595  14.986  1.00   41.03  ? 19  ASN G H    1 
ATOM   13478 H  HA   . ASN G  1 19  ? -0.951  -47.208  16.559  1.00   32.89  ? 19  ASN G HA   1 
ATOM   13479 H  HB2  . ASN G  1 19  ? -1.771  -44.696  15.619  1.00   31.19  ? 19  ASN G HB2  1 
ATOM   13480 H  HB3  . ASN G  1 19  ? -0.450  -44.955  16.466  1.00   31.19  ? 19  ASN G HB3  1 
ATOM   13481 H  HD21 . ASN G  1 19  ? -1.743  -44.991  13.451  1.00   40.95  ? 19  ASN G HD21 1 
ATOM   13482 H  HD22 . ASN G  1 19  ? -0.554  -45.445  12.678  1.00   40.95  ? 19  ASN G HD22 1 
ATOM   13483 N  N    . PHE G  1 20  ? -1.563  -46.455  18.767  1.00   39.72  ? 20  PHE G N    1 
ATOM   13484 C  CA   . PHE G  1 20  ? -1.973  -46.099  20.116  1.00   34.23  ? 20  PHE G CA   1 
ATOM   13485 C  C    . PHE G  1 20  ? -0.985  -45.142  20.782  1.00   41.00  ? 20  PHE G C    1 
ATOM   13486 O  O    . PHE G  1 20  ? 0.221   -45.334  20.700  1.00   34.36  ? 20  PHE G O    1 
ATOM   13487 C  CB   . PHE G  1 20  ? -2.100  -47.323  20.991  1.00   25.51  ? 20  PHE G CB   1 
ATOM   13488 C  CG   . PHE G  1 20  ? -2.994  -48.386  20.451  1.00   39.06  ? 20  PHE G CG   1 
ATOM   13489 C  CD1  . PHE G  1 20  ? -2.512  -49.327  19.545  1.00   33.94  ? 20  PHE G CD1  1 
ATOM   13490 C  CD2  . PHE G  1 20  ? -4.304  -48.488  20.883  1.00   36.35  ? 20  PHE G CD2  1 
ATOM   13491 C  CE1  . PHE G  1 20  ? -3.337  -50.331  19.073  1.00   36.95  ? 20  PHE G CE1  1 
ATOM   13492 C  CE2  . PHE G  1 20  ? -5.137  -49.501  20.417  1.00   33.07  ? 20  PHE G CE2  1 
ATOM   13493 C  CZ   . PHE G  1 20  ? -4.660  -50.414  19.519  1.00   33.80  ? 20  PHE G CZ   1 
ATOM   13494 H  H    . PHE G  1 20  ? -0.781  -46.812  18.730  1.00   47.66  ? 20  PHE G H    1 
ATOM   13495 H  HA   . PHE G  1 20  ? -2.838  -45.662  20.079  1.00   41.07  ? 20  PHE G HA   1 
ATOM   13496 H  HB2  . PHE G  1 20  ? -1.219  -47.711  21.109  1.00   30.62  ? 20  PHE G HB2  1 
ATOM   13497 H  HB3  . PHE G  1 20  ? -2.454  -47.051  21.852  1.00   30.62  ? 20  PHE G HB3  1 
ATOM   13498 H  HD1  . PHE G  1 20  ? -1.630  -49.277  19.252  1.00   40.72  ? 20  PHE G HD1  1 
ATOM   13499 H  HD2  . PHE G  1 20  ? -4.632  -47.873  21.499  1.00   43.62  ? 20  PHE G HD2  1 
ATOM   13500 H  HE1  . PHE G  1 20  ? -3.012  -50.951  18.461  1.00   44.35  ? 20  PHE G HE1  1 
ATOM   13501 H  HE2  . PHE G  1 20  ? -6.019  -49.551  20.709  1.00   39.69  ? 20  PHE G HE2  1 
ATOM   13502 H  HZ   . PHE G  1 20  ? -5.218  -51.085  19.196  1.00   40.56  ? 20  PHE G HZ   1 
ATOM   13503 N  N    . GLU G  1 21  ? -1.517  -44.132  21.468  1.00   49.35  ? 21  GLU G N    1 
ATOM   13504 C  CA   . GLU G  1 21  ? -0.709  -43.197  22.245  1.00   46.80  ? 21  GLU G CA   1 
ATOM   13505 C  C    . GLU G  1 21  ? -1.365  -42.961  23.600  1.00   45.98  ? 21  GLU G C    1 
ATOM   13506 O  O    . GLU G  1 21  ? -2.524  -42.548  23.650  1.00   49.94  ? 21  GLU G O    1 
ATOM   13507 C  CB   . GLU G  1 21  ? -0.543  -41.882  21.491  1.00   50.29  ? 21  GLU G CB   1 
ATOM   13508 C  CG   . GLU G  1 21  ? 0.523   -40.961  22.067  1.00   65.93  ? 21  GLU G CG   1 
ATOM   13509 C  CD   . GLU G  1 21  ? 0.742   -39.723  21.204  1.00   91.86  ? 21  GLU G CD   1 
ATOM   13510 O  OE1  . GLU G  1 21  ? -0.258  -39.171  20.684  1.00   96.15  ? 21  GLU G OE1  1 
ATOM   13511 O  OE2  . GLU G  1 21  ? 1.914   -39.305  21.040  1.00   88.66  ? 21  GLU G OE2  1 
ATOM   13512 H  H    . GLU G  1 21  ? -2.360  -43.965  21.499  1.00   59.22  ? 21  GLU G H    1 
ATOM   13513 H  HA   . GLU G  1 21  ? 0.171   -43.578  22.393  1.00   56.16  ? 21  GLU G HA   1 
ATOM   13514 H  HB2  . GLU G  1 21  ? -0.298  -42.079  20.574  1.00   60.35  ? 21  GLU G HB2  1 
ATOM   13515 H  HB3  . GLU G  1 21  ? -1.387  -41.405  21.510  1.00   60.35  ? 21  GLU G HB3  1 
ATOM   13516 H  HG2  . GLU G  1 21  ? 0.247   -40.668  22.950  1.00   79.11  ? 21  GLU G HG2  1 
ATOM   13517 H  HG3  . GLU G  1 21  ? 1.363   -41.443  22.123  1.00   79.11  ? 21  GLU G HG3  1 
ATOM   13518 N  N    . GLN G  1 22  ? -0.643  -43.273  24.683  1.00   42.23  ? 22  GLN G N    1 
ATOM   13519 C  CA   . GLN G  1 22  ? -1.058  -42.930  26.052  1.00   50.03  ? 22  GLN G CA   1 
ATOM   13520 C  C    . GLN G  1 22  ? -0.077  -41.987  26.767  1.00   61.00  ? 22  GLN G C    1 
ATOM   13521 O  O    . GLN G  1 22  ? 0.813   -42.445  27.490  1.00   53.56  ? 22  GLN G O    1 
ATOM   13522 C  CB   . GLN G  1 22  ? -1.219  -44.167  26.912  1.00   39.88  ? 22  GLN G CB   1 
ATOM   13523 C  CG   . GLN G  1 22  ? -1.946  -43.849  28.199  1.00   41.38  ? 22  GLN G CG   1 
ATOM   13524 C  CD   . GLN G  1 22  ? -2.260  -45.076  28.996  1.00   41.61  ? 22  GLN G CD   1 
ATOM   13525 O  OE1  . GLN G  1 22  ? -1.485  -46.031  29.006  1.00   43.16  ? 22  GLN G OE1  1 
ATOM   13526 N  NE2  . GLN G  1 22  ? -3.422  -45.087  29.642  1.00   49.13  ? 22  GLN G NE2  1 
ATOM   13527 H  H    . GLN G  1 22  ? 0.107   -43.692  24.651  1.00   50.67  ? 22  GLN G H    1 
ATOM   13528 H  HA   . GLN G  1 22  ? -1.919  -42.484  26.012  1.00   60.03  ? 22  GLN G HA   1 
ATOM   13529 H  HB2  . GLN G  1 22  ? -1.734  -44.830  26.426  1.00   47.86  ? 22  GLN G HB2  1 
ATOM   13530 H  HB3  . GLN G  1 22  ? -0.343  -44.519  27.135  1.00   47.86  ? 22  GLN G HB3  1 
ATOM   13531 H  HG2  . GLN G  1 22  ? -1.389  -43.271  28.743  1.00   49.66  ? 22  GLN G HG2  1 
ATOM   13532 H  HG3  . GLN G  1 22  ? -2.782  -43.405  27.989  1.00   49.66  ? 22  GLN G HG3  1 
ATOM   13533 H  HE21 . GLN G  1 22  ? -3.950  -44.410  29.588  1.00   58.96  ? 22  GLN G HE21 1 
ATOM   13534 H  HE22 . GLN G  1 22  ? -3.646  -45.771  30.113  1.00   58.96  ? 22  GLN G HE22 1 
ATOM   13535 N  N    . LYS G  1 23  ? -0.281  -40.683  26.574  1.00   65.71  ? 23  LYS G N    1 
ATOM   13536 C  CA   . LYS G  1 23  ? 0.548   -39.625  27.169  1.00   76.04  ? 23  LYS G CA   1 
ATOM   13537 C  C    . LYS G  1 23  ? 0.788   -39.735  28.684  1.00   74.22  ? 23  LYS G C    1 
ATOM   13538 O  O    . LYS G  1 23  ? 1.927   -39.770  29.135  1.00   67.48  ? 23  LYS G O    1 
ATOM   13539 C  CB   . LYS G  1 23  ? -0.085  -38.266  26.869  1.00   82.70  ? 23  LYS G CB   1 
ATOM   13540 C  CG   . LYS G  1 23  ? -0.076  -37.893  25.391  1.00   90.35  ? 23  LYS G CG   1 
ATOM   13541 C  CD   . LYS G  1 23  ? 1.345   -37.619  24.889  1.00   92.34  ? 23  LYS G CD   1 
ATOM   13542 C  CE   . LYS G  1 23  ? 1.343   -37.028  23.476  1.00   99.65  ? 23  LYS G CE   1 
ATOM   13543 N  NZ   . LYS G  1 23  ? 0.370   -35.894  23.288  1.00   81.67  ? 23  LYS G NZ   1 
ATOM   13544 H  H    . LYS G  1 23  ? -0.917  -40.374  26.085  1.00   78.86  ? 23  LYS G H    1 
ATOM   13545 H  HA   . LYS G  1 23  ? 1.417   -39.641  26.738  1.00   91.24  ? 23  LYS G HA   1 
ATOM   13546 H  HB2  . LYS G  1 23  ? -1.009  -38.280  27.165  1.00   99.25  ? 23  LYS G HB2  1 
ATOM   13547 H  HB3  . LYS G  1 23  ? 0.403   -37.581  27.351  1.00   99.25  ? 23  LYS G HB3  1 
ATOM   13548 H  HG2  . LYS G  1 23  ? -0.445  -38.626  24.874  1.00   108.42 ? 23  LYS G HG2  1 
ATOM   13549 H  HG3  . LYS G  1 23  ? -0.605  -37.090  25.261  1.00   108.42 ? 23  LYS G HG3  1 
ATOM   13550 H  HD2  . LYS G  1 23  ? 1.777   -36.985  25.483  1.00   110.80 ? 23  LYS G HD2  1 
ATOM   13551 H  HD3  . LYS G  1 23  ? 1.843   -38.451  24.869  1.00   110.80 ? 23  LYS G HD3  1 
ATOM   13552 H  HE2  . LYS G  1 23  ? 2.231   -36.691  23.278  1.00   119.59 ? 23  LYS G HE2  1 
ATOM   13553 H  HE3  . LYS G  1 23  ? 1.109   -37.727  22.846  1.00   119.59 ? 23  LYS G HE3  1 
ATOM   13554 H  HZ1  . LYS G  1 23  ? 0.566   -35.229  23.846  1.00   98.00  ? 23  LYS G HZ1  1 
ATOM   13555 H  HZ2  . LYS G  1 23  ? 0.413   -35.591  22.452  1.00   98.00  ? 23  LYS G HZ2  1 
ATOM   13556 H  HZ3  . LYS G  1 23  ? -0.459  -36.174  23.452  1.00   98.00  ? 23  LYS G HZ3  1 
ATOM   13557 N  N    . GLU G  1 24  ? -0.293  -39.772  29.454  1.00   72.02  ? 24  GLU G N    1 
ATOM   13558 C  CA   . GLU G  1 24  ? -0.231  -39.842  30.905  1.00   63.34  ? 24  GLU G CA   1 
ATOM   13559 C  C    . GLU G  1 24  ? -0.530  -41.280  31.338  1.00   65.80  ? 24  GLU G C    1 
ATOM   13560 O  O    . GLU G  1 24  ? -1.384  -41.924  30.740  1.00   73.98  ? 24  GLU G O    1 
ATOM   13561 C  CB   . GLU G  1 24  ? -1.227  -38.844  31.508  1.00   66.70  ? 24  GLU G CB   1 
ATOM   13562 C  CG   . GLU G  1 24  ? -1.073  -38.605  33.011  1.00   98.56  ? 24  GLU G CG   1 
ATOM   13563 C  CD   . GLU G  1 24  ? -1.728  -39.697  33.876  1.00   100.72 ? 24  GLU G CD   1 
ATOM   13564 O  OE1  . GLU G  1 24  ? -2.960  -39.618  34.129  1.00   87.77  ? 24  GLU G OE1  1 
ATOM   13565 O  OE2  . GLU G  1 24  ? -1.004  -40.626  34.311  1.00   99.21  ? 24  GLU G OE2  1 
ATOM   13566 H  H    . GLU G  1 24  ? -1.096  -39.757  29.148  1.00   86.42  ? 24  GLU G H    1 
ATOM   13567 H  HA   . GLU G  1 24  ? 0.662   -39.608  31.205  1.00   76.01  ? 24  GLU G HA   1 
ATOM   13568 H  HB2  . GLU G  1 24  ? -1.114  -37.989  31.063  1.00   80.04  ? 24  GLU G HB2  1 
ATOM   13569 H  HB3  . GLU G  1 24  ? -2.126  -39.175  31.355  1.00   80.04  ? 24  GLU G HB3  1 
ATOM   13570 H  HG2  . GLU G  1 24  ? -0.128  -38.580  33.230  1.00   118.27 ? 24  GLU G HG2  1 
ATOM   13571 H  HG3  . GLU G  1 24  ? -1.486  -37.757  33.238  1.00   118.27 ? 24  GLU G HG3  1 
ATOM   13572 N  N    . SER G  1 25  ? 0.132   -41.772  32.389  1.00   67.47  ? 25  SER G N    1 
ATOM   13573 C  CA   . SER G  1 25  ? 0.209   -43.220  32.646  1.00   65.21  ? 25  SER G CA   1 
ATOM   13574 C  C    . SER G  1 25  ? -1.100  -43.899  33.042  1.00   64.12  ? 25  SER G C    1 
ATOM   13575 O  O    . SER G  1 25  ? -1.186  -45.130  33.005  1.00   72.39  ? 25  SER G O    1 
ATOM   13576 C  CB   . SER G  1 25  ? 1.259   -43.523  33.730  1.00   69.44  ? 25  SER G CB   1 
ATOM   13577 O  OG   . SER G  1 25  ? 0.885   -43.005  34.995  1.00   76.72  ? 25  SER G OG   1 
ATOM   13578 H  H    . SER G  1 25  ? 0.547   -41.291  32.969  1.00   80.96  ? 25  SER G H    1 
ATOM   13579 H  HA   . SER G  1 25  ? 0.512   -43.649  31.831  1.00   78.25  ? 25  SER G HA   1 
ATOM   13580 H  HB2  . SER G  1 25  ? 1.360   -44.485  33.804  1.00   83.33  ? 25  SER G HB2  1 
ATOM   13581 H  HB3  . SER G  1 25  ? 2.103   -43.124  33.467  1.00   83.33  ? 25  SER G HB3  1 
ATOM   13582 H  HG   . SER G  1 25  ? 1.475   -43.186  35.565  1.00   92.07  ? 25  SER G HG   1 
ATOM   13583 N  N    . ASN G  1 26  ? -2.110  -43.133  33.431  1.00   67.14  ? 26  ASN G N    1 
ATOM   13584 C  CA   . ASN G  1 26  ? -3.452  -43.711  33.571  1.00   73.36  ? 26  ASN G CA   1 
ATOM   13585 C  C    . ASN G  1 26  ? -4.498  -42.839  32.903  1.00   66.43  ? 26  ASN G C    1 
ATOM   13586 O  O    . ASN G  1 26  ? -5.678  -42.884  33.237  1.00   69.68  ? 26  ASN G O    1 
ATOM   13587 C  CB   . ASN G  1 26  ? -3.795  -43.951  35.041  1.00   73.96  ? 26  ASN G CB   1 
ATOM   13588 C  CG   . ASN G  1 26  ? -3.344  -45.322  35.516  1.00   94.53  ? 26  ASN G CG   1 
ATOM   13589 O  OD1  . ASN G  1 26  ? -3.183  -46.249  34.705  1.00   89.56  ? 26  ASN G OD1  1 
ATOM   13590 N  ND2  . ASN G  1 26  ? -3.132  -45.464  36.833  1.00   91.78  ? 26  ASN G ND2  1 
ATOM   13591 H  H    . ASN G  1 26  ? -2.055  -42.296  33.619  1.00   80.56  ? 26  ASN G H    1 
ATOM   13592 H  HA   . ASN G  1 26  ? -3.464  -44.572  33.124  1.00   88.04  ? 26  ASN G HA   1 
ATOM   13593 H  HB2  . ASN G  1 26  ? -3.351  -43.282  35.585  1.00   88.75  ? 26  ASN G HB2  1 
ATOM   13594 H  HB3  . ASN G  1 26  ? -4.757  -43.892  35.158  1.00   88.75  ? 26  ASN G HB3  1 
ATOM   13595 H  HD21 . ASN G  1 26  ? -3.252  -44.797  37.362  1.00   110.13 ? 26  ASN G HD21 1 
ATOM   13596 H  HD22 . ASN G  1 26  ? -2.876  -46.222  37.148  1.00   110.13 ? 26  ASN G HD22 1 
ATOM   13597 N  N    . GLY G  1 27  ? -4.047  -42.071  31.924  1.00   63.02  ? 27  GLY G N    1 
ATOM   13598 C  CA   . GLY G  1 27  ? -4.937  -41.272  31.125  1.00   51.99  ? 27  GLY G CA   1 
ATOM   13599 C  C    . GLY G  1 27  ? -5.556  -42.078  30.000  1.00   58.64  ? 27  GLY G C    1 
ATOM   13600 O  O    . GLY G  1 27  ? -5.453  -43.322  29.922  1.00   49.88  ? 27  GLY G O    1 
ATOM   13601 H  H    . GLY G  1 27  ? -3.218  -41.999  31.706  1.00   75.62  ? 27  GLY G H    1 
ATOM   13602 H  HA2  . GLY G  1 27  ? -5.649  -40.921  31.682  1.00   62.38  ? 27  GLY G HA2  1 
ATOM   13603 H  HA3  . GLY G  1 27  ? -4.450  -40.527  30.740  1.00   62.38  ? 27  GLY G HA3  1 
ATOM   13604 N  N    . PRO G  1 28  ? -6.222  -41.363  29.104  1.00   58.27  ? 28  PRO G N    1 
ATOM   13605 C  CA   . PRO G  1 28  ? -6.854  -41.975  27.940  1.00   60.08  ? 28  PRO G CA   1 
ATOM   13606 C  C    . PRO G  1 28  ? -5.860  -42.264  26.824  1.00   57.03  ? 28  PRO G C    1 
ATOM   13607 O  O    . PRO G  1 28  ? -4.884  -41.518  26.610  1.00   50.51  ? 28  PRO G O    1 
ATOM   13608 C  CB   . PRO G  1 28  ? -7.863  -40.917  27.504  1.00   54.11  ? 28  PRO G CB   1 
ATOM   13609 C  CG   . PRO G  1 28  ? -7.228  -39.646  27.891  1.00   53.38  ? 28  PRO G CG   1 
ATOM   13610 C  CD   . PRO G  1 28  ? -6.455  -39.910  29.157  1.00   44.97  ? 28  PRO G CD   1 
ATOM   13611 H  HA   . PRO G  1 28  ? -7.319  -42.789  28.188  1.00   72.10  ? 28  PRO G HA   1 
ATOM   13612 H  HB2  . PRO G  1 28  ? -7.995  -40.961  26.545  1.00   64.94  ? 28  PRO G HB2  1 
ATOM   13613 H  HB3  . PRO G  1 28  ? -8.700  -41.044  27.977  1.00   64.94  ? 28  PRO G HB3  1 
ATOM   13614 H  HG2  . PRO G  1 28  ? -6.629  -39.358  27.184  1.00   64.06  ? 28  PRO G HG2  1 
ATOM   13615 H  HG3  . PRO G  1 28  ? -7.913  -38.978  28.047  1.00   64.06  ? 28  PRO G HG3  1 
ATOM   13616 H  HD2  . PRO G  1 28  ? -5.612  -39.430  29.147  1.00   53.96  ? 28  PRO G HD2  1 
ATOM   13617 H  HD3  . PRO G  1 28  ? -6.988  -39.680  29.934  1.00   53.96  ? 28  PRO G HD3  1 
ATOM   13618 N  N    . VAL G  1 29  ? -6.130  -43.352  26.112  1.00   57.84  ? 29  VAL G N    1 
ATOM   13619 C  CA   . VAL G  1 29  ? -5.354  -43.716  24.935  1.00   47.82  ? 29  VAL G CA   1 
ATOM   13620 C  C    . VAL G  1 29  ? -5.995  -43.159  23.667  1.00   44.72  ? 29  VAL G C    1 
ATOM   13621 O  O    . VAL G  1 29  ? -7.169  -43.408  23.424  1.00   48.02  ? 29  VAL G O    1 
ATOM   13622 C  CB   . VAL G  1 29  ? -5.250  -45.212  24.811  1.00   44.77  ? 29  VAL G CB   1 
ATOM   13623 C  CG1  . VAL G  1 29  ? -4.124  -45.560  23.855  1.00   48.94  ? 29  VAL G CG1  1 
ATOM   13624 C  CG2  . VAL G  1 29  ? -5.071  -45.859  26.207  1.00   35.48  ? 29  VAL G CG2  1 
ATOM   13625 H  H    . VAL G  1 29  ? -6.766  -43.902  26.292  1.00   69.41  ? 29  VAL G H    1 
ATOM   13626 H  HA   . VAL G  1 29  ? -4.458  -43.351  25.013  1.00   57.39  ? 29  VAL G HA   1 
ATOM   13627 H  HB   . VAL G  1 29  ? -6.076  -45.552  24.432  1.00   53.73  ? 29  VAL G HB   1 
ATOM   13628 H  HG11 . VAL G  1 29  ? -4.061  -46.525  23.779  1.00   58.73  ? 29  VAL G HG11 1 
ATOM   13629 H  HG12 . VAL G  1 29  ? -4.315  -45.171  22.987  1.00   58.73  ? 29  VAL G HG12 1 
ATOM   13630 H  HG13 . VAL G  1 29  ? -3.292  -45.201  24.202  1.00   58.73  ? 29  VAL G HG13 1 
ATOM   13631 H  HG21 . VAL G  1 29  ? -5.007  -46.821  26.103  1.00   42.58  ? 29  VAL G HG21 1 
ATOM   13632 H  HG22 . VAL G  1 29  ? -4.260  -45.515  26.613  1.00   42.58  ? 29  VAL G HG22 1 
ATOM   13633 H  HG23 . VAL G  1 29  ? -5.837  -45.636  26.758  1.00   42.58  ? 29  VAL G HG23 1 
ATOM   13634 N  N    . LYS G  1 30  ? -5.255  -42.379  22.886  1.00   35.47  ? 30  LYS G N    1 
ATOM   13635 C  CA   . LYS G  1 30  ? -5.680  -42.063  21.533  1.00   45.26  ? 30  LYS G CA   1 
ATOM   13636 C  C    . LYS G  1 30  ? -5.465  -43.334  20.703  1.00   50.74  ? 30  LYS G C    1 
ATOM   13637 O  O    . LYS G  1 30  ? -4.468  -44.031  20.891  1.00   45.33  ? 30  LYS G O    1 
ATOM   13638 C  CB   . LYS G  1 30  ? -4.899  -40.878  20.943  1.00   51.45  ? 30  LYS G CB   1 
ATOM   13639 C  CG   . LYS G  1 30  ? -5.174  -39.539  21.624  1.00   65.01  ? 30  LYS G CG   1 
ATOM   13640 C  CD   . LYS G  1 30  ? -4.481  -38.365  20.911  1.00   81.58  ? 30  LYS G CD   1 
ATOM   13641 C  CE   . LYS G  1 30  ? -5.251  -37.037  21.100  1.00   86.30  ? 30  LYS G CE   1 
ATOM   13642 N  NZ   . LYS G  1 30  ? -4.695  -35.880  20.316  1.00   66.73  ? 30  LYS G NZ   1 
ATOM   13643 H  H    . LYS G  1 30  ? -4.507  -42.022  23.116  1.00   42.57  ? 30  LYS G H    1 
ATOM   13644 H  HA   . LYS G  1 30  ? -6.625  -41.845  21.529  1.00   54.32  ? 30  LYS G HA   1 
ATOM   13645 H  HB2  . LYS G  1 30  ? -3.950  -41.060  21.024  1.00   61.74  ? 30  LYS G HB2  1 
ATOM   13646 H  HB3  . LYS G  1 30  ? -5.135  -40.786  20.006  1.00   61.74  ? 30  LYS G HB3  1 
ATOM   13647 H  HG2  . LYS G  1 30  ? -6.130  -39.371  21.620  1.00   78.01  ? 30  LYS G HG2  1 
ATOM   13648 H  HG3  . LYS G  1 30  ? -4.846  -39.573  22.536  1.00   78.01  ? 30  LYS G HG3  1 
ATOM   13649 H  HD2  . LYS G  1 30  ? -3.589  -38.252  21.275  1.00   97.90  ? 30  LYS G HD2  1 
ATOM   13650 H  HD3  . LYS G  1 30  ? -4.432  -38.553  19.960  1.00   97.90  ? 30  LYS G HD3  1 
ATOM   13651 H  HE2  . LYS G  1 30  ? -6.170  -37.168  20.820  1.00   103.56 ? 30  LYS G HE2  1 
ATOM   13652 H  HE3  . LYS G  1 30  ? -5.227  -36.795  22.039  1.00   103.56 ? 30  LYS G HE3  1 
ATOM   13653 H  HZ1  . LYS G  1 30  ? -5.180  -35.149  20.468  1.00   80.08  ? 30  LYS G HZ1  1 
ATOM   13654 H  HZ2  . LYS G  1 30  ? -3.853  -35.724  20.559  1.00   80.08  ? 30  LYS G HZ2  1 
ATOM   13655 H  HZ3  . LYS G  1 30  ? -4.715  -36.065  19.446  1.00   80.08  ? 30  LYS G HZ3  1 
ATOM   13656 N  N    . VAL G  1 31  ? -6.413  -43.642  19.819  1.00   41.27  ? 31  VAL G N    1 
ATOM   13657 C  CA   . VAL G  1 31  ? -6.317  -44.779  18.910  1.00   34.42  ? 31  VAL G CA   1 
ATOM   13658 C  C    . VAL G  1 31  ? -6.571  -44.286  17.501  1.00   39.48  ? 31  VAL G C    1 
ATOM   13659 O  O    . VAL G  1 31  ? -7.586  -43.672  17.245  1.00   37.09  ? 31  VAL G O    1 
ATOM   13660 C  CB   . VAL G  1 31  ? -7.327  -45.859  19.244  1.00   37.97  ? 31  VAL G CB   1 
ATOM   13661 C  CG1  . VAL G  1 31  ? -7.138  -47.058  18.346  1.00   43.47  ? 31  VAL G CG1  1 
ATOM   13662 C  CG2  . VAL G  1 31  ? -7.213  -46.267  20.681  1.00   35.50  ? 31  VAL G CG2  1 
ATOM   13663 H  H    . VAL G  1 31  ? -7.141  -43.194  19.727  1.00   49.53  ? 31  VAL G H    1 
ATOM   13664 H  HA   . VAL G  1 31  ? -5.426  -45.160  18.953  1.00   41.31  ? 31  VAL G HA   1 
ATOM   13665 H  HB   . VAL G  1 31  ? -8.222  -45.513  19.099  1.00   45.57  ? 31  VAL G HB   1 
ATOM   13666 H  HG11 . VAL G  1 31  ? -7.794  -47.734  18.579  1.00   52.16  ? 31  VAL G HG11 1 
ATOM   13667 H  HG12 . VAL G  1 31  ? -7.258  -46.783  17.423  1.00   52.16  ? 31  VAL G HG12 1 
ATOM   13668 H  HG13 . VAL G  1 31  ? -6.242  -47.409  18.473  1.00   52.16  ? 31  VAL G HG13 1 
ATOM   13669 H  HG21 . VAL G  1 31  ? -7.868  -46.957  20.866  1.00   42.60  ? 31  VAL G HG21 1 
ATOM   13670 H  HG22 . VAL G  1 31  ? -6.319  -46.607  20.842  1.00   42.60  ? 31  VAL G HG22 1 
ATOM   13671 H  HG23 . VAL G  1 31  ? -7.378  -45.493  21.242  1.00   42.60  ? 31  VAL G HG23 1 
ATOM   13672 N  N    . TRP G  1 32  ? -5.664  -44.516  16.573  1.00   38.04  ? 32  TRP G N    1 
ATOM   13673 C  CA   . TRP G  1 32  ? -5.909  -44.006  15.230  1.00   39.92  ? 32  TRP G CA   1 
ATOM   13674 C  C    . TRP G  1 32  ? -5.151  -44.782  14.131  1.00   40.61  ? 32  TRP G C    1 
ATOM   13675 O  O    . TRP G  1 32  ? -4.176  -45.485  14.384  1.00   39.82  ? 32  TRP G O    1 
ATOM   13676 C  CB   . TRP G  1 32  ? -5.573  -42.493  15.178  1.00   37.28  ? 32  TRP G CB   1 
ATOM   13677 C  CG   . TRP G  1 32  ? -4.114  -42.168  14.956  1.00   44.30  ? 32  TRP G CG   1 
ATOM   13678 C  CD1  . TRP G  1 32  ? -3.490  -41.900  13.756  1.00   39.53  ? 32  TRP G CD1  1 
ATOM   13679 C  CD2  . TRP G  1 32  ? -3.101  -42.087  15.962  1.00   32.81  ? 32  TRP G CD2  1 
ATOM   13680 N  NE1  . TRP G  1 32  ? -2.145  -41.674  13.970  1.00   41.97  ? 32  TRP G NE1  1 
ATOM   13681 C  CE2  . TRP G  1 32  ? -1.885  -41.788  15.311  1.00   31.86  ? 32  TRP G CE2  1 
ATOM   13682 C  CE3  . TRP G  1 32  ? -3.104  -42.261  17.351  1.00   37.52  ? 32  TRP G CE3  1 
ATOM   13683 C  CZ2  . TRP G  1 32  ? -0.686  -41.635  16.005  1.00   40.32  ? 32  TRP G CZ2  1 
ATOM   13684 C  CZ3  . TRP G  1 32  ? -1.912  -42.110  18.042  1.00   47.44  ? 32  TRP G CZ3  1 
ATOM   13685 C  CH2  . TRP G  1 32  ? -0.719  -41.797  17.368  1.00   44.89  ? 32  TRP G CH2  1 
ATOM   13686 H  H    . TRP G  1 32  ? -4.927  -44.946  16.680  1.00   45.65  ? 32  TRP G H    1 
ATOM   13687 H  HA   . TRP G  1 32  ? -6.856  -44.096  15.041  1.00   47.91  ? 32  TRP G HA   1 
ATOM   13688 H  HB2  . TRP G  1 32  ? -6.076  -42.090  14.453  1.00   44.74  ? 32  TRP G HB2  1 
ATOM   13689 H  HB3  . TRP G  1 32  ? -5.837  -42.090  16.020  1.00   44.74  ? 32  TRP G HB3  1 
ATOM   13690 H  HD1  . TRP G  1 32  ? -3.909  -41.891  12.926  1.00   47.44  ? 32  TRP G HD1  1 
ATOM   13691 H  HE1  . TRP G  1 32  ? -1.567  -41.487  13.361  1.00   50.36  ? 32  TRP G HE1  1 
ATOM   13692 H  HE3  . TRP G  1 32  ? -3.890  -42.469  17.802  1.00   45.02  ? 32  TRP G HE3  1 
ATOM   13693 H  HZ2  . TRP G  1 32  ? 0.105   -41.425  15.563  1.00   48.38  ? 32  TRP G HZ2  1 
ATOM   13694 H  HZ3  . TRP G  1 32  ? -1.901  -42.220  18.965  1.00   56.92  ? 32  TRP G HZ3  1 
ATOM   13695 H  HH2  . TRP G  1 32  ? 0.067   -41.704  17.856  1.00   53.87  ? 32  TRP G HH2  1 
ATOM   13696 N  N    . GLY G  1 33  ? -5.631  -44.652  12.905  1.00   41.04  ? 33  GLY G N    1 
ATOM   13697 C  CA   . GLY G  1 33  ? -5.064  -45.365  11.783  1.00   42.77  ? 33  GLY G CA   1 
ATOM   13698 C  C    . GLY G  1 33  ? -6.105  -45.560  10.701  1.00   39.66  ? 33  GLY G C    1 
ATOM   13699 O  O    . GLY G  1 33  ? -7.055  -44.798  10.603  1.00   39.78  ? 33  GLY G O    1 
ATOM   13700 H  H    . GLY G  1 33  ? -6.296  -44.147  12.697  1.00   49.25  ? 33  GLY G H    1 
ATOM   13701 H  HA2  . GLY G  1 33  ? -4.319  -44.864  11.416  1.00   51.32  ? 33  GLY G HA2  1 
ATOM   13702 H  HA3  . GLY G  1 33  ? -4.746  -46.235  12.072  1.00   51.32  ? 33  GLY G HA3  1 
ATOM   13703 N  N    . SER G  1 34  ? -5.919  -46.570  9.867   1.00   35.80  ? 34  SER G N    1 
ATOM   13704 C  CA   . SER G  1 34  ? -6.938  -46.930  8.907   1.00   44.83  ? 34  SER G CA   1 
ATOM   13705 C  C    . SER G  1 34  ? -6.897  -48.391  8.662   1.00   38.91  ? 34  SER G C    1 
ATOM   13706 O  O    . SER G  1 34  ? -5.887  -49.056  8.900   1.00   34.95  ? 34  SER G O    1 
ATOM   13707 C  CB   . SER G  1 34  ? -6.777  -46.185  7.584   1.00   43.79  ? 34  SER G CB   1 
ATOM   13708 O  OG   . SER G  1 34  ? -5.433  -45.873  7.361   1.00   50.52  ? 34  SER G OG   1 
ATOM   13709 H  H    . SER G  1 34  ? -5.213  -47.060  9.839   1.00   42.97  ? 34  SER G H    1 
ATOM   13710 H  HA   . SER G  1 34  ? -7.809  -46.710  9.272   1.00   53.79  ? 34  SER G HA   1 
ATOM   13711 H  HB2  . SER G  1 34  ? -7.096  -46.749  6.862   1.00   52.55  ? 34  SER G HB2  1 
ATOM   13712 H  HB3  . SER G  1 34  ? -7.292  -45.364  7.618   1.00   52.55  ? 34  SER G HB3  1 
ATOM   13713 H  HG   . SER G  1 34  ? -5.350  -45.463  6.632   1.00   60.62  ? 34  SER G HG   1 
ATOM   13714 N  N    . ILE G  1 35  ? -8.038  -48.874  8.205   1.00   37.61  ? 35  ILE G N    1 
ATOM   13715 C  CA   . ILE G  1 35  ? -8.216  -50.249  7.810   1.00   32.44  ? 35  ILE G CA   1 
ATOM   13716 C  C    . ILE G  1 35  ? -8.772  -50.187  6.420   1.00   32.82  ? 35  ILE G C    1 
ATOM   13717 O  O    . ILE G  1 35  ? -9.719  -49.427  6.179   1.00   34.73  ? 35  ILE G O    1 
ATOM   13718 C  CB   . ILE G  1 35  ? -9.143  -50.982  8.765   1.00   23.30  ? 35  ILE G CB   1 
ATOM   13719 C  CG1  . ILE G  1 35  ? -8.668  -50.700  10.194  1.00   32.01  ? 35  ILE G CG1  1 
ATOM   13720 C  CG2  . ILE G  1 35  ? -9.188  -52.491  8.422   1.00   23.57  ? 35  ILE G CG2  1 
ATOM   13721 C  CD1  . ILE G  1 35  ? -9.489  -51.281  11.254  1.00   30.30  ? 35  ILE G CD1  1 
ATOM   13722 H  H    . ILE G  1 35  ? -8.750  -48.400  8.112   1.00   45.13  ? 35  ILE G H    1 
ATOM   13723 H  HA   . ILE G  1 35  ? -7.359  -50.703  7.788   1.00   38.93  ? 35  ILE G HA   1 
ATOM   13724 H  HB   . ILE G  1 35  ? -10.036 -50.618  8.662   1.00   27.96  ? 35  ILE G HB   1 
ATOM   13725 H  HG12 . ILE G  1 35  ? -7.770  -51.055  10.295  1.00   38.41  ? 35  ILE G HG12 1 
ATOM   13726 H  HG13 . ILE G  1 35  ? -8.654  -49.740  10.329  1.00   38.41  ? 35  ILE G HG13 1 
ATOM   13727 H  HG21 . ILE G  1 35  ? -9.785  -52.937  9.043   1.00   28.29  ? 35  ILE G HG21 1 
ATOM   13728 H  HG22 . ILE G  1 35  ? -9.514  -52.599  7.515   1.00   28.29  ? 35  ILE G HG22 1 
ATOM   13729 H  HG23 . ILE G  1 35  ? -8.294  -52.859  8.500   1.00   28.29  ? 35  ILE G HG23 1 
ATOM   13730 H  HD11 . ILE G  1 35  ? -9.106  -51.046  12.114  1.00   36.36  ? 35  ILE G HD11 1 
ATOM   13731 H  HD12 . ILE G  1 35  ? -10.390 -50.926  11.185  1.00   36.36  ? 35  ILE G HD12 1 
ATOM   13732 H  HD13 . ILE G  1 35  ? -9.504  -52.245  11.150  1.00   36.36  ? 35  ILE G HD13 1 
ATOM   13733 N  N    . LYS G  1 36  ? -8.163  -50.926  5.495   1.00   32.09  ? 36  LYS G N    1 
ATOM   13734 C  CA   . LYS G  1 36  ? -8.674  -50.987  4.134   1.00   27.39  ? 36  LYS G CA   1 
ATOM   13735 C  C    . LYS G  1 36  ? -9.146  -52.405  3.808   1.00   30.69  ? 36  LYS G C    1 
ATOM   13736 O  O    . LYS G  1 36  ? -8.946  -53.333  4.594   1.00   25.43  ? 36  LYS G O    1 
ATOM   13737 C  CB   . LYS G  1 36  ? -7.627  -50.494  3.150   1.00   31.35  ? 36  LYS G CB   1 
ATOM   13738 C  CG   . LYS G  1 36  ? -6.470  -51.438  2.902   1.00   34.79  ? 36  LYS G CG   1 
ATOM   13739 C  CD   . LYS G  1 36  ? -5.429  -50.711  2.087   1.00   39.67  ? 36  LYS G CD   1 
ATOM   13740 C  CE   . LYS G  1 36  ? -4.402  -51.659  1.524   1.00   55.80  ? 36  LYS G CE   1 
ATOM   13741 N  NZ   . LYS G  1 36  ? -3.346  -50.898  0.793   1.00   58.85  ? 36  LYS G NZ   1 
ATOM   13742 H  H    . LYS G  1 36  ? -7.457  -51.397  5.631   1.00   38.51  ? 36  LYS G H    1 
ATOM   13743 H  HA   . LYS G  1 36  ? -9.442  -50.398  4.065   1.00   32.87  ? 36  LYS G HA   1 
ATOM   13744 H  HB2  . LYS G  1 36  ? -8.060  -50.333  2.297   1.00   37.62  ? 36  LYS G HB2  1 
ATOM   13745 H  HB3  . LYS G  1 36  ? -7.257  -49.663  3.487   1.00   37.62  ? 36  LYS G HB3  1 
ATOM   13746 H  HG2  . LYS G  1 36  ? -6.076  -51.707  3.747   1.00   41.74  ? 36  LYS G HG2  1 
ATOM   13747 H  HG3  . LYS G  1 36  ? -6.777  -52.211  2.402   1.00   41.74  ? 36  LYS G HG3  1 
ATOM   13748 H  HD2  . LYS G  1 36  ? -5.862  -50.257  1.347   1.00   47.60  ? 36  LYS G HD2  1 
ATOM   13749 H  HD3  . LYS G  1 36  ? -4.972  -50.068  2.653   1.00   47.60  ? 36  LYS G HD3  1 
ATOM   13750 H  HE2  . LYS G  1 36  ? -3.982  -52.150  2.248   1.00   66.96  ? 36  LYS G HE2  1 
ATOM   13751 H  HE3  . LYS G  1 36  ? -4.829  -52.268  0.902   1.00   66.96  ? 36  LYS G HE3  1 
ATOM   13752 H  HZ1  . LYS G  1 36  ? -2.741  -51.460  0.462   1.00   70.62  ? 36  LYS G HZ1  1 
ATOM   13753 H  HZ2  . LYS G  1 36  ? -3.711  -50.438  0.124   1.00   70.62  ? 36  LYS G HZ2  1 
ATOM   13754 H  HZ3  . LYS G  1 36  ? -2.942  -50.331  1.347   1.00   70.62  ? 36  LYS G HZ3  1 
ATOM   13755 N  N    . GLY G  1 37  ? -9.824  -52.558  2.670   1.00   23.11  ? 37  GLY G N    1 
ATOM   13756 C  CA   . GLY G  1 37  ? -10.340 -53.858  2.258   1.00   21.86  ? 37  GLY G CA   1 
ATOM   13757 C  C    . GLY G  1 37  ? -11.655 -54.280  2.882   1.00   21.74  ? 37  GLY G C    1 
ATOM   13758 O  O    . GLY G  1 37  ? -12.023 -55.457  2.829   1.00   30.09  ? 37  GLY G O    1 
ATOM   13759 H  H    . GLY G  1 37  ? -9.998  -51.921  2.119   1.00   27.73  ? 37  GLY G H    1 
ATOM   13760 H  HA2  . GLY G  1 37  ? -10.459 -53.854  1.295   1.00   26.23  ? 37  GLY G HA2  1 
ATOM   13761 H  HA3  . GLY G  1 37  ? -9.681  -54.536  2.473   1.00   26.23  ? 37  GLY G HA3  1 
ATOM   13762 N  N    . LEU G  1 38  ? -12.369 -53.351  3.500   1.00   26.50  ? 38  LEU G N    1 
ATOM   13763 C  CA   . LEU G  1 38  ? -13.596 -53.710  4.217   1.00   25.17  ? 38  LEU G CA   1 
ATOM   13764 C  C    . LEU G  1 38  ? -14.847 -53.529  3.332   1.00   29.21  ? 38  LEU G C    1 
ATOM   13765 O  O    . LEU G  1 38  ? -14.776 -52.866  2.308   1.00   33.30  ? 38  LEU G O    1 
ATOM   13766 C  CB   . LEU G  1 38  ? -13.699 -52.853  5.464   1.00   28.49  ? 38  LEU G CB   1 
ATOM   13767 C  CG   . LEU G  1 38  ? -12.712 -53.078  6.621   1.00   30.16  ? 38  LEU G CG   1 
ATOM   13768 C  CD1  . LEU G  1 38  ? -12.783 -51.912  7.623   1.00   23.94  ? 38  LEU G CD1  1 
ATOM   13769 C  CD2  . LEU G  1 38  ? -12.994 -54.373  7.333   1.00   24.05  ? 38  LEU G CD2  1 
ATOM   13770 H  H    . LEU G  1 38  ? -12.173 -52.514  3.524   1.00   31.80  ? 38  LEU G H    1 
ATOM   13771 H  HA   . LEU G  1 38  ? -13.548 -54.639  4.490   1.00   30.20  ? 38  LEU G HA   1 
ATOM   13772 H  HB2  . LEU G  1 38  ? -13.599 -51.927  5.192   1.00   34.19  ? 38  LEU G HB2  1 
ATOM   13773 H  HB3  . LEU G  1 38  ? -14.588 -52.976  5.831   1.00   34.19  ? 38  LEU G HB3  1 
ATOM   13774 H  HG   . LEU G  1 38  ? -11.810 -53.118  6.267   1.00   36.19  ? 38  LEU G HG   1 
ATOM   13775 H  HD11 . LEU G  1 38  ? -12.153 -52.075  8.343   1.00   28.73  ? 38  LEU G HD11 1 
ATOM   13776 H  HD12 . LEU G  1 38  ? -12.555 -51.088  7.164   1.00   28.73  ? 38  LEU G HD12 1 
ATOM   13777 H  HD13 . LEU G  1 38  ? -13.684 -51.855  7.978   1.00   28.73  ? 38  LEU G HD13 1 
ATOM   13778 H  HD21 . LEU G  1 38  ? -12.355 -54.483  8.054   1.00   28.86  ? 38  LEU G HD21 1 
ATOM   13779 H  HD22 . LEU G  1 38  ? -13.895 -54.347  7.690   1.00   28.86  ? 38  LEU G HD22 1 
ATOM   13780 H  HD23 . LEU G  1 38  ? -12.909 -55.105  6.701   1.00   28.86  ? 38  LEU G HD23 1 
ATOM   13781 N  N    . THR G  1 39  ? -15.983 -54.113  3.710   1.00   32.45  ? 39  THR G N    1 
ATOM   13782 C  CA   . THR G  1 39  ? -17.261 -53.711  3.098   1.00   34.36  ? 39  THR G CA   1 
ATOM   13783 C  C    . THR G  1 39  ? -17.740 -52.413  3.741   1.00   31.13  ? 39  THR G C    1 
ATOM   13784 O  O    . THR G  1 39  ? -17.491 -52.172  4.927   1.00   32.07  ? 39  THR G O    1 
ATOM   13785 C  CB   . THR G  1 39  ? -18.362 -54.754  3.251   1.00   35.90  ? 39  THR G CB   1 
ATOM   13786 O  OG1  . THR G  1 39  ? -18.449 -55.149  4.621   1.00   44.04  ? 39  THR G OG1  1 
ATOM   13787 C  CG2  . THR G  1 39  ? -18.101 -55.979  2.379   1.00   31.18  ? 39  THR G CG2  1 
ATOM   13788 H  H    . THR G  1 39  ? -16.047 -54.732  4.303   1.00   38.94  ? 39  THR G H    1 
ATOM   13789 H  HA   . THR G  1 39  ? -17.125 -53.549  2.151   1.00   41.23  ? 39  THR G HA   1 
ATOM   13790 H  HB   . THR G  1 39  ? -19.208 -54.365  2.978   1.00   43.08  ? 39  THR G HB   1 
ATOM   13791 H  HG1  . THR G  1 39  ? -19.054 -55.725  4.716   1.00   52.85  ? 39  THR G HG1  1 
ATOM   13792 H  HG21 . THR G  1 39  ? -18.815 -56.626  2.494   1.00   37.42  ? 39  THR G HG21 1 
ATOM   13793 H  HG22 . THR G  1 39  ? -18.060 -55.719  1.445   1.00   37.42  ? 39  THR G HG22 1 
ATOM   13794 H  HG23 . THR G  1 39  ? -17.259 -56.391  2.629   1.00   37.42  ? 39  THR G HG23 1 
ATOM   13795 N  N    . GLU G  1 40  ? -18.395 -51.572  2.944   1.00   31.71  ? 40  GLU G N    1 
ATOM   13796 C  CA   . GLU G  1 40  ? -18.952 -50.307  3.412   1.00   31.65  ? 40  GLU G CA   1 
ATOM   13797 C  C    . GLU G  1 40  ? -19.828 -50.540  4.617   1.00   34.62  ? 40  GLU G C    1 
ATOM   13798 O  O    . GLU G  1 40  ? -20.591 -51.520  4.663   1.00   34.12  ? 40  GLU G O    1 
ATOM   13799 C  CB   . GLU G  1 40  ? -19.758 -49.645  2.310   1.00   33.38  ? 40  GLU G CB   1 
ATOM   13800 C  CG   . GLU G  1 40  ? -20.234 -48.232  2.594   1.00   39.10  ? 40  GLU G CG   1 
ATOM   13801 C  CD   . GLU G  1 40  ? -21.167 -47.721  1.481   1.00   62.70  ? 40  GLU G CD   1 
ATOM   13802 O  OE1  . GLU G  1 40  ? -21.459 -48.516  0.552   1.00   57.18  ? 40  GLU G OE1  1 
ATOM   13803 O  OE2  . GLU G  1 40  ? -21.611 -46.541  1.536   1.00   65.27  ? 40  GLU G OE2  1 
ATOM   13804 H  H    . GLU G  1 40  ? -18.532 -51.717  2.108   1.00   38.05  ? 40  GLU G H    1 
ATOM   13805 H  HA   . GLU G  1 40  ? -18.231 -49.710  3.666   1.00   37.98  ? 40  GLU G HA   1 
ATOM   13806 H  HB2  . GLU G  1 40  ? -19.210 -49.610  1.510   1.00   40.06  ? 40  GLU G HB2  1 
ATOM   13807 H  HB3  . GLU G  1 40  ? -20.544 -50.186  2.139   1.00   40.06  ? 40  GLU G HB3  1 
ATOM   13808 H  HG2  . GLU G  1 40  ? -20.724 -48.221  3.431   1.00   46.92  ? 40  GLU G HG2  1 
ATOM   13809 H  HG3  . GLU G  1 40  ? -19.468 -47.639  2.645   1.00   46.92  ? 40  GLU G HG3  1 
ATOM   13810 N  N    . GLY G  1 41  ? -19.698 -49.678  5.621   1.00   33.39  ? 41  GLY G N    1 
ATOM   13811 C  CA   . GLY G  1 41  ? -20.507 -49.847  6.823   1.00   30.39  ? 41  GLY G CA   1 
ATOM   13812 C  C    . GLY G  1 41  ? -19.745 -50.073  8.105   1.00   32.36  ? 41  GLY G C    1 
ATOM   13813 O  O    . GLY G  1 41  ? -18.535 -49.821  8.170   1.00   35.60  ? 41  GLY G O    1 
ATOM   13814 H  H    . GLY G  1 41  ? -19.163 -49.004  5.632   1.00   40.07  ? 41  GLY G H    1 
ATOM   13815 H  HA2  . GLY G  1 41  ? -21.056 -49.056  6.942   1.00   36.47  ? 41  GLY G HA2  1 
ATOM   13816 H  HA3  . GLY G  1 41  ? -21.100 -50.604  6.695   1.00   36.47  ? 41  GLY G HA3  1 
ATOM   13817 N  N    . LEU G  1 42  ? -20.461 -50.575  9.112   1.00   34.32  ? 42  LEU G N    1 
ATOM   13818 C  CA   . LEU G  1 42  ? -19.934 -50.744  10.467  1.00   39.25  ? 42  LEU G CA   1 
ATOM   13819 C  C    . LEU G  1 42  ? -19.227 -52.064  10.680  1.00   36.26  ? 42  LEU G C    1 
ATOM   13820 O  O    . LEU G  1 42  ? -19.708 -53.091  10.219  1.00   30.00  ? 42  LEU G O    1 
ATOM   13821 C  CB   . LEU G  1 42  ? -21.059 -50.649  11.504  1.00   37.23  ? 42  LEU G CB   1 
ATOM   13822 C  CG   . LEU G  1 42  ? -21.778 -49.325  11.688  1.00   36.05  ? 42  LEU G CG   1 
ATOM   13823 C  CD1  . LEU G  1 42  ? -22.649 -49.414  12.919  1.00   43.19  ? 42  LEU G CD1  1 
ATOM   13824 C  CD2  . LEU G  1 42  ? -20.804 -48.203  11.828  1.00   37.10  ? 42  LEU G CD2  1 
ATOM   13825 H  H    . LEU G  1 42  ? -21.277 -50.832  9.031   1.00   41.18  ? 42  LEU G H    1 
ATOM   13826 H  HA   . LEU G  1 42  ? -19.300 -50.033  10.648  1.00   47.10  ? 42  LEU G HA   1 
ATOM   13827 H  HB2  . LEU G  1 42  ? -21.735 -51.303  11.266  1.00   44.67  ? 42  LEU G HB2  1 
ATOM   13828 H  HB3  . LEU G  1 42  ? -20.685 -50.885  12.367  1.00   44.67  ? 42  LEU G HB3  1 
ATOM   13829 H  HG   . LEU G  1 42  ? -22.344 -49.151  10.919  1.00   43.27  ? 42  LEU G HG   1 
ATOM   13830 H  HD11 . LEU G  1 42  ? -23.111 -48.570  13.040  1.00   51.83  ? 42  LEU G HD11 1 
ATOM   13831 H  HD12 . LEU G  1 42  ? -23.293 -50.130  12.798  1.00   51.83  ? 42  LEU G HD12 1 
ATOM   13832 H  HD13 . LEU G  1 42  ? -22.089 -49.599  13.689  1.00   51.83  ? 42  LEU G HD13 1 
ATOM   13833 H  HD21 . LEU G  1 42  ? -21.293 -47.373  11.943  1.00   44.51  ? 42  LEU G HD21 1 
ATOM   13834 H  HD22 . LEU G  1 42  ? -20.243 -48.368  12.602  1.00   44.51  ? 42  LEU G HD22 1 
ATOM   13835 H  HD23 . LEU G  1 42  ? -20.258 -48.158  11.027  1.00   44.51  ? 42  LEU G HD23 1 
ATOM   13836 N  N    . HIS G  1 43  ? -18.120 -52.047  11.423  1.00   28.57  ? 43  HIS G N    1 
ATOM   13837 C  CA   . HIS G  1 43  ? -17.414 -53.297  11.734  1.00   27.41  ? 43  HIS G CA   1 
ATOM   13838 C  C    . HIS G  1 43  ? -16.941 -53.332  13.182  1.00   28.44  ? 43  HIS G C    1 
ATOM   13839 O  O    . HIS G  1 43  ? -16.325 -52.381  13.667  1.00   28.05  ? 43  HIS G O    1 
ATOM   13840 C  CB   . HIS G  1 43  ? -16.230 -53.472  10.780  1.00   30.92  ? 43  HIS G CB   1 
ATOM   13841 C  CG   . HIS G  1 43  ? -16.636 -53.635  9.351   1.00   28.12  ? 43  HIS G CG   1 
ATOM   13842 N  ND1  . HIS G  1 43  ? -17.118 -54.826  8.844   1.00   29.71  ? 43  HIS G ND1  1 
ATOM   13843 C  CD2  . HIS G  1 43  ? -16.660 -52.755  8.323   1.00   32.19  ? 43  HIS G CD2  1 
ATOM   13844 C  CE1  . HIS G  1 43  ? -17.421 -54.671  7.565   1.00   27.34  ? 43  HIS G CE1  1 
ATOM   13845 N  NE2  . HIS G  1 43  ? -17.146 -53.425  7.221   1.00   29.01  ? 43  HIS G NE2  1 
ATOM   13846 H  H    . HIS G  1 43  ? -17.760 -51.340  11.755  1.00   34.28  ? 43  HIS G H    1 
ATOM   13847 H  HA   . HIS G  1 43  ? -18.019 -54.042  11.599  1.00   32.89  ? 43  HIS G HA   1 
ATOM   13848 H  HB2  . HIS G  1 43  ? -15.660 -52.689  10.840  1.00   37.11  ? 43  HIS G HB2  1 
ATOM   13849 H  HB3  . HIS G  1 43  ? -15.732 -54.263  11.040  1.00   37.11  ? 43  HIS G HB3  1 
ATOM   13850 H  HD1  . HIS G  1 43  ? -17.214 -55.554  9.292   1.00   35.65  ? 43  HIS G HD1  1 
ATOM   13851 H  HD2  . HIS G  1 43  ? -16.395 -51.864  8.355   1.00   38.63  ? 43  HIS G HD2  1 
ATOM   13852 H  HE1  . HIS G  1 43  ? -17.755 -55.331  7.001   1.00   32.81  ? 43  HIS G HE1  1 
ATOM   13853 H  HE2  . HIS G  1 43  ? -17.255 -53.087  6.438   1.00   34.81  ? 43  HIS G HE2  1 
ATOM   13854 N  N    . GLY G  1 44  ? -17.269 -54.411  13.877  1.00   26.13  ? 44  GLY G N    1 
ATOM   13855 C  CA   . GLY G  1 44  ? -16.795 -54.615  15.227  1.00   32.85  ? 44  GLY G CA   1 
ATOM   13856 C  C    . GLY G  1 44  ? -15.268 -54.472  15.290  1.00   35.84  ? 44  GLY G C    1 
ATOM   13857 O  O    . GLY G  1 44  ? -14.555 -54.836  14.350  1.00   38.90  ? 44  GLY G O    1 
ATOM   13858 H  H    . GLY G  1 44  ? -17.771 -55.044  13.583  1.00   31.36  ? 44  GLY G H    1 
ATOM   13859 H  HA2  . GLY G  1 44  ? -17.196 -53.959  15.820  1.00   39.42  ? 44  GLY G HA2  1 
ATOM   13860 H  HA3  . GLY G  1 44  ? -17.040 -55.503  15.531  1.00   39.42  ? 44  GLY G HA3  1 
ATOM   13861 N  N    . PHE G  1 45  ? -14.779 -53.941  16.408  1.00   28.67  ? 45  PHE G N    1 
ATOM   13862 C  CA   . PHE G  1 45  ? -13.386 -53.521  16.587  1.00   34.96  ? 45  PHE G CA   1 
ATOM   13863 C  C    . PHE G  1 45  ? -13.059 -53.667  18.067  1.00   40.01  ? 45  PHE G C    1 
ATOM   13864 O  O    . PHE G  1 45  ? -13.435 -52.810  18.868  1.00   38.99  ? 45  PHE G O    1 
ATOM   13865 C  CB   . PHE G  1 45  ? -13.224 -52.077  16.106  1.00   32.62  ? 45  PHE G CB   1 
ATOM   13866 C  CG   . PHE G  1 45  ? -11.810 -51.598  16.008  1.00   38.95  ? 45  PHE G CG   1 
ATOM   13867 C  CD1  . PHE G  1 45  ? -10.913 -52.192  15.138  1.00   41.77  ? 45  PHE G CD1  1 
ATOM   13868 C  CD2  . PHE G  1 45  ? -11.394 -50.489  16.725  1.00   35.98  ? 45  PHE G CD2  1 
ATOM   13869 C  CE1  . PHE G  1 45  ? -9.594  -51.714  15.023  1.00   40.44  ? 45  PHE G CE1  1 
ATOM   13870 C  CE2  . PHE G  1 45  ? -10.096 -50.011  16.608  1.00   30.83  ? 45  PHE G CE2  1 
ATOM   13871 C  CZ   . PHE G  1 45  ? -9.194  -50.625  15.758  1.00   34.04  ? 45  PHE G CZ   1 
ATOM   13872 H  H    . PHE G  1 45  ? -15.257 -53.807  17.110  1.00   34.40  ? 45  PHE G H    1 
ATOM   13873 H  HA   . PHE G  1 45  ? -12.796 -54.095  16.073  1.00   41.96  ? 45  PHE G HA   1 
ATOM   13874 H  HB2  . PHE G  1 45  ? -13.620 -51.999  15.224  1.00   39.15  ? 45  PHE G HB2  1 
ATOM   13875 H  HB3  . PHE G  1 45  ? -13.689 -51.492  16.724  1.00   39.15  ? 45  PHE G HB3  1 
ATOM   13876 H  HD1  . PHE G  1 45  ? -11.178 -52.931  14.639  1.00   50.12  ? 45  PHE G HD1  1 
ATOM   13877 H  HD2  . PHE G  1 45  ? -11.988 -50.066  17.302  1.00   43.18  ? 45  PHE G HD2  1 
ATOM   13878 H  HE1  . PHE G  1 45  ? -8.995  -52.133  14.447  1.00   48.52  ? 45  PHE G HE1  1 
ATOM   13879 H  HE2  . PHE G  1 45  ? -9.828  -49.276  17.111  1.00   37.00  ? 45  PHE G HE2  1 
ATOM   13880 H  HZ   . PHE G  1 45  ? -8.324  -50.305  15.688  1.00   40.85  ? 45  PHE G HZ   1 
ATOM   13881 N  N    . HIS G  1 46  ? -12.408 -54.764  18.441  1.00   34.81  ? 46  HIS G N    1 
ATOM   13882 C  CA   . HIS G  1 46  ? -12.158 -55.072  19.854  1.00   32.66  ? 46  HIS G CA   1 
ATOM   13883 C  C    . HIS G  1 46  ? -10.749 -55.547  20.149  1.00   37.27  ? 46  HIS G C    1 
ATOM   13884 O  O    . HIS G  1 46  ? -10.051 -56.039  19.257  1.00   26.31  ? 46  HIS G O    1 
ATOM   13885 C  CB   . HIS G  1 46  ? -13.090 -56.175  20.349  1.00   38.39  ? 46  HIS G CB   1 
ATOM   13886 C  CG   . HIS G  1 46  ? -14.455 -56.129  19.760  1.00   47.20  ? 46  HIS G CG   1 
ATOM   13887 N  ND1  . HIS G  1 46  ? -14.953 -57.138  18.965  1.00   45.51  ? 46  HIS G ND1  1 
ATOM   13888 C  CD2  . HIS G  1 46  ? -15.433 -55.203  19.853  1.00   45.14  ? 46  HIS G CD2  1 
ATOM   13889 C  CE1  . HIS G  1 46  ? -16.183 -56.840  18.597  1.00   40.04  ? 46  HIS G CE1  1 
ATOM   13890 N  NE2  . HIS G  1 46  ? -16.499 -55.670  19.125  1.00   51.41  ? 46  HIS G NE2  1 
ATOM   13891 H  H    . HIS G  1 46  ? -12.099 -55.353  17.896  1.00   41.77  ? 46  HIS G H    1 
ATOM   13892 H  HA   . HIS G  1 46  ? -12.324 -54.277  20.385  1.00   39.19  ? 46  HIS G HA   1 
ATOM   13893 H  HB2  . HIS G  1 46  ? -12.701 -57.035  20.126  1.00   46.07  ? 46  HIS G HB2  1 
ATOM   13894 H  HB3  . HIS G  1 46  ? -13.181 -56.098  21.312  1.00   46.07  ? 46  HIS G HB3  1 
ATOM   13895 H  HD2  . HIS G  1 46  ? -15.396 -54.405  20.329  1.00   54.17  ? 46  HIS G HD2  1 
ATOM   13896 H  HE1  . HIS G  1 46  ? -16.732 -57.360  18.056  1.00   48.05  ? 46  HIS G HE1  1 
ATOM   13897 H  HE2  . HIS G  1 46  ? -17.249 -55.263  19.021  1.00   61.69  ? 46  HIS G HE2  1 
ATOM   13898 N  N    . VAL G  1 47  ? -10.371 -55.461  21.428  1.00   27.79  ? 47  VAL G N    1 
ATOM   13899 C  CA   . VAL G  1 47  ? -9.163  -56.096  21.924  1.00   24.38  ? 47  VAL G CA   1 
ATOM   13900 C  C    . VAL G  1 47  ? -9.549  -57.441  22.481  1.00   27.02  ? 47  VAL G C    1 
ATOM   13901 O  O    . VAL G  1 47  ? -10.399 -57.534  23.385  1.00   27.59  ? 47  VAL G O    1 
ATOM   13902 C  CB   . VAL G  1 47  ? -8.467  -55.266  23.014  1.00   34.79  ? 47  VAL G CB   1 
ATOM   13903 C  CG1  . VAL G  1 47  ? -7.321  -56.035  23.602  1.00   34.02  ? 47  VAL G CG1  1 
ATOM   13904 C  CG2  . VAL G  1 47  ? -7.997  -53.964  22.469  1.00   28.32  ? 47  VAL G CG2  1 
ATOM   13905 H  H    . VAL G  1 47  ? -10.809 -55.033  22.032  1.00   33.35  ? 47  VAL G H    1 
ATOM   13906 H  HA   . VAL G  1 47  ? -8.541  -56.230  21.192  1.00   29.25  ? 47  VAL G HA   1 
ATOM   13907 H  HB   . VAL G  1 47  ? -9.101  -55.083  23.725  1.00   41.74  ? 47  VAL G HB   1 
ATOM   13908 H  HG11 . VAL G  1 47  ? -6.897  -55.494  24.286  1.00   40.82  ? 47  VAL G HG11 1 
ATOM   13909 H  HG12 . VAL G  1 47  ? -7.659  -56.856  23.991  1.00   40.82  ? 47  VAL G HG12 1 
ATOM   13910 H  HG13 . VAL G  1 47  ? -6.684  -56.239  22.899  1.00   40.82  ? 47  VAL G HG13 1 
ATOM   13911 H  HG21 . VAL G  1 47  ? -7.564  -53.463  23.177  1.00   33.98  ? 47  VAL G HG21 1 
ATOM   13912 H  HG22 . VAL G  1 47  ? -7.369  -54.132  21.749  1.00   33.98  ? 47  VAL G HG22 1 
ATOM   13913 H  HG23 . VAL G  1 47  ? -8.761  -53.469  22.133  1.00   33.98  ? 47  VAL G HG23 1 
ATOM   13914 N  N    . HIS G  1 48  ? -8.946  -58.498  21.945  1.00   21.69  ? 48  HIS G N    1 
ATOM   13915 C  CA   . HIS G  1 48  ? -9.174  -59.812  22.491  1.00   21.21  ? 48  HIS G CA   1 
ATOM   13916 C  C    . HIS G  1 48  ? -8.093  -60.100  23.501  1.00   31.53  ? 48  HIS G C    1 
ATOM   13917 O  O    . HIS G  1 48  ? -7.151  -59.324  23.612  1.00   29.67  ? 48  HIS G O    1 
ATOM   13918 C  CB   . HIS G  1 48  ? -9.207  -60.837  21.394  1.00   24.14  ? 48  HIS G CB   1 
ATOM   13919 C  CG   . HIS G  1 48  ? -10.479 -60.806  20.626  1.00   22.67  ? 48  HIS G CG   1 
ATOM   13920 N  ND1  . HIS G  1 48  ? -11.307 -61.898  20.529  1.00   24.24  ? 48  HIS G ND1  1 
ATOM   13921 C  CD2  . HIS G  1 48  ? -11.092 -59.798  19.959  1.00   16.66  ? 48  HIS G CD2  1 
ATOM   13922 C  CE1  . HIS G  1 48  ? -12.368 -61.575  19.808  1.00   32.54  ? 48  HIS G CE1  1 
ATOM   13923 N  NE2  . HIS G  1 48  ? -12.258 -60.309  19.449  1.00   29.61  ? 48  HIS G NE2  1 
ATOM   13924 H  H    . HIS G  1 48  ? -8.409  -58.473  21.274  1.00   26.03  ? 48  HIS G H    1 
ATOM   13925 H  HA   . HIS G  1 48  ? -10.030 -59.826  22.947  1.00   25.46  ? 48  HIS G HA   1 
ATOM   13926 H  HB2  . HIS G  1 48  ? -8.479  -60.664  20.777  1.00   28.96  ? 48  HIS G HB2  1 
ATOM   13927 H  HB3  . HIS G  1 48  ? -9.112  -61.720  21.783  1.00   28.96  ? 48  HIS G HB3  1 
ATOM   13928 H  HD1  . HIS G  1 48  ? -11.154 -62.672  20.871  1.00   29.09  ? 48  HIS G HD1  1 
ATOM   13929 H  HD2  . HIS G  1 48  ? -10.773 -58.931  19.851  1.00   20.00  ? 48  HIS G HD2  1 
ATOM   13930 H  HE1  . HIS G  1 48  ? -13.071 -62.143  19.589  1.00   39.05  ? 48  HIS G HE1  1 
ATOM   13931 N  N    . GLU G  1 49  ? -8.252  -61.192  24.239  1.00   29.37  ? 49  GLU G N    1 
ATOM   13932 C  CA   . GLU G  1 49  ? -7.411  -61.478  25.388  1.00   43.00  ? 49  GLU G CA   1 
ATOM   13933 C  C    . GLU G  1 49  ? -5.992  -61.902  25.025  1.00   39.84  ? 49  GLU G C    1 
ATOM   13934 O  O    . GLU G  1 49  ? -5.041  -61.392  25.580  1.00   34.09  ? 49  GLU G O    1 
ATOM   13935 C  CB   . GLU G  1 49  ? -8.035  -62.571  26.244  1.00   42.77  ? 49  GLU G CB   1 
ATOM   13936 C  CG   . GLU G  1 49  ? -7.456  -62.597  27.652  1.00   52.37  ? 49  GLU G CG   1 
ATOM   13937 C  CD   . GLU G  1 49  ? -8.040  -63.696  28.545  1.00   64.14  ? 49  GLU G CD   1 
ATOM   13938 O  OE1  . GLU G  1 49  ? -9.105  -64.275  28.218  1.00   64.03  ? 49  GLU G OE1  1 
ATOM   13939 O  OE2  . GLU G  1 49  ? -7.416  -63.974  29.594  1.00   70.32  ? 49  GLU G OE2  1 
ATOM   13940 H  H    . GLU G  1 49  ? -8.851  -61.791  24.091  1.00   35.24  ? 49  GLU G H    1 
ATOM   13941 H  HA   . GLU G  1 49  ? -7.348  -60.678  25.932  1.00   51.59  ? 49  GLU G HA   1 
ATOM   13942 H  HB2  . GLU G  1 49  ? -8.990  -62.414  26.314  1.00   51.32  ? 49  GLU G HB2  1 
ATOM   13943 H  HB3  . GLU G  1 49  ? -7.868  -63.433  25.832  1.00   51.32  ? 49  GLU G HB3  1 
ATOM   13944 H  HG2  . GLU G  1 49  ? -6.499  -62.742  27.593  1.00   62.85  ? 49  GLU G HG2  1 
ATOM   13945 H  HG3  . GLU G  1 49  ? -7.633  -61.744  28.078  1.00   62.85  ? 49  GLU G HG3  1 
ATOM   13946 N  N    . PHE G  1 50  ? -5.845  -62.836  24.100  1.00   36.05  ? 50  PHE G N    1 
ATOM   13947 C  CA   . PHE G  1 50  ? -4.528  -63.345  23.771  1.00   28.00  ? 50  PHE G CA   1 
ATOM   13948 C  C    . PHE G  1 50  ? -3.903  -62.693  22.546  1.00   34.05  ? 50  PHE G C    1 
ATOM   13949 O  O    . PHE G  1 50  ? -4.585  -62.153  21.675  1.00   39.31  ? 50  PHE G O    1 
ATOM   13950 C  CB   . PHE G  1 50  ? -4.643  -64.833  23.602  1.00   32.26  ? 50  PHE G CB   1 
ATOM   13951 C  CG   . PHE G  1 50  ? -5.328  -65.460  24.743  1.00   42.35  ? 50  PHE G CG   1 
ATOM   13952 C  CD1  . PHE G  1 50  ? -4.909  -65.181  26.035  1.00   42.10  ? 50  PHE G CD1  1 
ATOM   13953 C  CD2  . PHE G  1 50  ? -6.446  -66.245  24.555  1.00   49.42  ? 50  PHE G CD2  1 
ATOM   13954 C  CE1  . PHE G  1 50  ? -5.575  -65.711  27.107  1.00   47.16  ? 50  PHE G CE1  1 
ATOM   13955 C  CE2  . PHE G  1 50  ? -7.113  -66.778  25.629  1.00   47.71  ? 50  PHE G CE2  1 
ATOM   13956 C  CZ   . PHE G  1 50  ? -6.680  -66.511  26.905  1.00   45.27  ? 50  PHE G CZ   1 
ATOM   13957 H  H    . PHE G  1 50  ? -6.488  -63.189  23.651  1.00   43.26  ? 50  PHE G H    1 
ATOM   13958 H  HA   . PHE G  1 50  ? -3.937  -63.180  24.522  1.00   33.60  ? 50  PHE G HA   1 
ATOM   13959 H  HB2  . PHE G  1 50  ? -5.153  -65.024  22.799  1.00   38.71  ? 50  PHE G HB2  1 
ATOM   13960 H  HB3  . PHE G  1 50  ? -3.754  -65.216  23.533  1.00   38.71  ? 50  PHE G HB3  1 
ATOM   13961 H  HD1  . PHE G  1 50  ? -4.168  -64.636  26.175  1.00   50.52  ? 50  PHE G HD1  1 
ATOM   13962 H  HD2  . PHE G  1 50  ? -6.745  -66.422  23.693  1.00   59.30  ? 50  PHE G HD2  1 
ATOM   13963 H  HE1  . PHE G  1 50  ? -5.280  -65.536  27.972  1.00   56.60  ? 50  PHE G HE1  1 
ATOM   13964 H  HE2  . PHE G  1 50  ? -7.856  -67.322  25.493  1.00   57.25  ? 50  PHE G HE2  1 
ATOM   13965 H  HZ   . PHE G  1 50  ? -7.125  -66.882  27.633  1.00   54.33  ? 50  PHE G HZ   1 
ATOM   13966 N  N    . GLY G  1 51  ? -2.582  -62.694  22.545  1.00   34.92  ? 51  GLY G N    1 
ATOM   13967 C  CA   . GLY G  1 51  ? -1.772  -62.269  21.413  1.00   31.05  ? 51  GLY G CA   1 
ATOM   13968 C  C    . GLY G  1 51  ? -1.273  -63.473  20.641  1.00   26.86  ? 51  GLY G C    1 
ATOM   13969 O  O    . GLY G  1 51  ? -0.272  -63.405  19.937  1.00   44.78  ? 51  GLY G O    1 
ATOM   13970 H  H    . GLY G  1 51  ? -2.110  -62.946  23.218  1.00   41.91  ? 51  GLY G H    1 
ATOM   13971 H  HA2  . GLY G  1 51  ? -2.301  -61.713  20.819  1.00   37.25  ? 51  GLY G HA2  1 
ATOM   13972 H  HA3  . GLY G  1 51  ? -1.010  -61.759  21.726  1.00   37.25  ? 51  GLY G HA3  1 
ATOM   13973 N  N    . ASP G  1 52  ? -1.983  -64.576  20.795  1.00   29.29  ? 52  ASP G N    1 
ATOM   13974 C  CA   . ASP G  1 52  ? -1.645  -65.842  20.174  1.00   32.65  ? 52  ASP G CA   1 
ATOM   13975 C  C    . ASP G  1 52  ? -2.202  -65.868  18.757  1.00   37.68  ? 52  ASP G C    1 
ATOM   13976 O  O    . ASP G  1 52  ? -3.419  -65.917  18.553  1.00   32.77  ? 52  ASP G O    1 
ATOM   13977 C  CB   . ASP G  1 52  ? -2.216  -66.999  21.013  1.00   32.65  ? 52  ASP G CB   1 
ATOM   13978 C  CG   . ASP G  1 52  ? -1.941  -68.364  20.421  1.00   40.91  ? 52  ASP G CG   1 
ATOM   13979 O  OD1  . ASP G  1 52  ? -1.534  -68.449  19.232  1.00   44.99  ? 52  ASP G OD1  1 
ATOM   13980 O  OD2  . ASP G  1 52  ? -2.137  -69.370  21.156  1.00   48.94  ? 52  ASP G OD2  1 
ATOM   13981 H  H    . ASP G  1 52  ? -2.695  -64.616  21.275  1.00   35.15  ? 52  ASP G H    1 
ATOM   13982 H  HA   . ASP G  1 52  ? -0.680  -65.937  20.130  1.00   39.18  ? 52  ASP G HA   1 
ATOM   13983 H  HB2  . ASP G  1 52  ? -1.817  -66.972  21.897  1.00   39.18  ? 52  ASP G HB2  1 
ATOM   13984 H  HB3  . ASP G  1 52  ? -3.177  -66.892  21.081  1.00   39.18  ? 52  ASP G HB3  1 
ATOM   13985 N  N    . ASN G  1 53  ? -1.312  -65.880  17.779  1.00   31.92  ? 53  ASN G N    1 
ATOM   13986 C  CA   . ASN G  1 53  ? -1.737  -65.861  16.397  1.00   26.09  ? 53  ASN G CA   1 
ATOM   13987 C  C    . ASN G  1 53  ? -1.484  -67.190  15.682  1.00   29.69  ? 53  ASN G C    1 
ATOM   13988 O  O    . ASN G  1 53  ? -1.435  -67.227  14.466  1.00   34.06  ? 53  ASN G O    1 
ATOM   13989 C  CB   . ASN G  1 53  ? -1.026  -64.735  15.673  1.00   37.63  ? 53  ASN G CB   1 
ATOM   13990 C  CG   . ASN G  1 53  ? -1.703  -64.380  14.380  1.00   48.68  ? 53  ASN G CG   1 
ATOM   13991 O  OD1  . ASN G  1 53  ? -2.887  -64.096  14.371  1.00   45.91  ? 53  ASN G OD1  1 
ATOM   13992 N  ND2  . ASN G  1 53  ? -0.963  -64.431  13.273  1.00   47.13  ? 53  ASN G ND2  1 
ATOM   13993 H  H    . ASN G  1 53  ? -0.460  -65.899  17.890  1.00   38.31  ? 53  ASN G H    1 
ATOM   13994 H  HA   . ASN G  1 53  ? -2.690  -65.682  16.364  1.00   31.31  ? 53  ASN G HA   1 
ATOM   13995 H  HB2  . ASN G  1 53  ? -1.021  -63.947  16.238  1.00   45.16  ? 53  ASN G HB2  1 
ATOM   13996 H  HB3  . ASN G  1 53  ? -0.117  -65.009  15.473  1.00   45.16  ? 53  ASN G HB3  1 
ATOM   13997 H  HD21 . ASN G  1 53  ? -0.135  -64.660  13.319  1.00   56.56  ? 53  ASN G HD21 1 
ATOM   13998 H  HD22 . ASN G  1 53  ? -1.313  -64.236  12.513  1.00   56.56  ? 53  ASN G HD22 1 
ATOM   13999 N  N    . THR G  1 54  ? -1.346  -68.284  16.428  1.00   29.50  ? 54  THR G N    1 
ATOM   14000 C  CA   . THR G  1 54  ? -0.859  -69.534  15.834  1.00   31.51  ? 54  THR G CA   1 
ATOM   14001 C  C    . THR G  1 54  ? -1.925  -70.260  15.029  1.00   32.57  ? 54  THR G C    1 
ATOM   14002 O  O    . THR G  1 54  ? -1.596  -71.095  14.193  1.00   44.33  ? 54  THR G O    1 
ATOM   14003 C  CB   A THR G  1 54  ? -0.293  -70.511  16.916  0.50   33.35  ? 54  THR G CB   1 
ATOM   14004 C  CB   B THR G  1 54  ? -0.293  -70.511  16.916  0.50   33.35  ? 54  THR G CB   1 
ATOM   14005 O  OG1  A THR G  1 54  ? -1.291  -70.796  17.899  0.50   34.98  ? 54  THR G OG1  1 
ATOM   14006 O  OG1  B THR G  1 54  ? -1.291  -70.796  17.899  0.50   34.98  ? 54  THR G OG1  1 
ATOM   14007 C  CG2  . THR G  1 54  ? 0.919   -69.917  17.598  0.21   30.83  ? 54  THR G CG2  1 
ATOM   14008 H  H    . THR G  1 54  ? -1.525  -68.332  17.268  1.00   35.39  ? 54  THR G H    1 
ATOM   14009 H  HA   . THR G  1 54  ? -0.139  -69.315  15.221  1.00   37.81  ? 54  THR G HA   1 
ATOM   14010 H  HB   A THR G  1 54  ? -0.023  -71.339  16.488  0.50   40.02  ? 54  THR G HB   1 
ATOM   14011 H  HB   B THR G  1 54  ? -0.023  -71.339  16.488  0.50   40.02  ? 54  THR G HB   1 
ATOM   14012 H  HG1  A THR G  1 54  ? -1.534  -70.086  18.276  0.50   41.98  ? 54  THR G HG1  1 
ATOM   14013 H  HG1  B THR G  1 54  ? -1.534  -70.086  18.276  0.50   41.98  ? 54  THR G HG1  1 
ATOM   14014 H  HG21 A THR G  1 54  ? 1.259   -70.532  18.266  0.50   37.00  ? 54  THR G HG21 1 
ATOM   14015 H  HG21 B THR G  1 54  ? 1.259   -70.532  18.266  0.50   37.00  ? 54  THR G HG21 1 
ATOM   14016 H  HG22 A THR G  1 54  ? 1.615   -69.745  16.944  0.50   37.00  ? 54  THR G HG22 1 
ATOM   14017 H  HG22 B THR G  1 54  ? 1.615   -69.745  16.944  0.50   37.00  ? 54  THR G HG22 1 
ATOM   14018 H  HG23 A THR G  1 54  ? 0.680   -69.082  18.030  0.50   37.00  ? 54  THR G HG23 1 
ATOM   14019 H  HG23 B THR G  1 54  ? 0.680   -69.082  18.030  0.50   37.00  ? 54  THR G HG23 1 
ATOM   14020 N  N    . ALA G  1 55  ? -3.193  -69.944  15.286  1.00   42.39  ? 55  ALA G N    1 
ATOM   14021 C  CA   . ALA G  1 55  ? -4.330  -70.483  14.529  1.00   35.93  ? 55  ALA G CA   1 
ATOM   14022 C  C    . ALA G  1 55  ? -5.141  -69.329  13.902  1.00   37.80  ? 55  ALA G C    1 
ATOM   14023 O  O    . ALA G  1 55  ? -6.366  -69.348  13.818  1.00   41.10  ? 55  ALA G O    1 
ATOM   14024 C  CB   . ALA G  1 55  ? -5.195  -71.318  15.426  1.00   30.30  ? 55  ALA G CB   1 
ATOM   14025 H  H    . ALA G  1 55  ? -3.429  -69.403  15.911  1.00   50.87  ? 55  ALA G H    1 
ATOM   14026 H  HA   . ALA G  1 55  ? -3.999  -71.048  13.813  1.00   43.12  ? 55  ALA G HA   1 
ATOM   14027 H  HB1  . ALA G  1 55  ? -5.940  -71.666  14.911  1.00   36.36  ? 55  ALA G HB1  1 
ATOM   14028 H  HB2  . ALA G  1 55  ? -4.668  -72.051  15.781  1.00   36.36  ? 55  ALA G HB2  1 
ATOM   14029 H  HB3  . ALA G  1 55  ? -5.524  -70.765  16.152  1.00   36.36  ? 55  ALA G HB3  1 
ATOM   14030 N  N    . GLY G  1 56  ? -4.435  -68.295  13.486  1.00   40.61  ? 56  GLY G N    1 
ATOM   14031 C  CA   . GLY G  1 56  ? -5.084  -67.167  12.863  1.00   37.54  ? 56  GLY G CA   1 
ATOM   14032 C  C    . GLY G  1 56  ? -5.734  -66.302  13.910  1.00   40.98  ? 56  GLY G C    1 
ATOM   14033 O  O    . GLY G  1 56  ? -5.240  -66.205  15.034  1.00   37.56  ? 56  GLY G O    1 
ATOM   14034 H  H    . GLY G  1 56  ? -3.581  -68.224  13.553  1.00   48.74  ? 56  GLY G H    1 
ATOM   14035 H  HA2  . GLY G  1 56  ? -4.432  -66.638  12.377  1.00   45.05  ? 56  GLY G HA2  1 
ATOM   14036 H  HA3  . GLY G  1 56  ? -5.763  -67.477  12.243  1.00   45.05  ? 56  GLY G HA3  1 
ATOM   14037 N  N    . CYS G  1 57  ? -6.853  -65.681  13.539  1.00   41.45  ? 57  CYS G N    1 
ATOM   14038 C  CA   . CYS G  1 57  ? -7.485  -64.688  14.381  1.00   26.06  ? 57  CYS G CA   1 
ATOM   14039 C  C    . CYS G  1 57  ? -8.300  -65.355  15.474  1.00   31.19  ? 57  CYS G C    1 
ATOM   14040 O  O    . CYS G  1 57  ? -8.587  -64.747  16.484  1.00   38.87  ? 57  CYS G O    1 
ATOM   14041 C  CB   . CYS G  1 57  ? -8.297  -63.727  13.499  1.00   30.39  ? 57  CYS G CB   1 
ATOM   14042 S  SG   . CYS G  1 57  ? -7.219  -62.382  12.873  1.00   76.97  ? 57  CYS G SG   1 
ATOM   14043 H  H    . CYS G  1 57  ? -7.263  -65.824  12.797  1.00   49.74  ? 57  CYS G H    1 
ATOM   14044 H  HA   . CYS G  1 57  ? -6.792  -64.167  14.815  1.00   31.27  ? 57  CYS G HA   1 
ATOM   14045 H  HB2  . CYS G  1 57  ? -8.658  -64.211  12.740  1.00   36.47  ? 57  CYS G HB2  1 
ATOM   14046 H  HB3  . CYS G  1 57  ? -9.011  -63.332  14.022  1.00   36.47  ? 57  CYS G HB3  1 
ATOM   14047 N  N    . THR G  1 58  ? -8.568  -66.644  15.305  1.00   30.59  ? 58  THR G N    1 
ATOM   14048 C  CA   . THR G  1 58  ? -9.296  -67.488  16.272  1.00   33.30  ? 58  THR G CA   1 
ATOM   14049 C  C    . THR G  1 58  ? -8.640  -67.693  17.650  1.00   37.39  ? 58  THR G C    1 
ATOM   14050 O  O    . THR G  1 58  ? -9.325  -67.763  18.687  1.00   33.68  ? 58  THR G O    1 
ATOM   14051 C  CB   . THR G  1 58  ? -9.501  -68.892  15.627  1.00   41.13  ? 58  THR G CB   1 
ATOM   14052 O  OG1  . THR G  1 58  ? -10.209 -68.734  14.399  1.00   45.42  ? 58  THR G OG1  1 
ATOM   14053 C  CG2  . THR G  1 58  ? -10.249 -69.870  16.523  1.00   35.30  ? 58  THR G CG2  1 
ATOM   14054 H  H    . THR G  1 58  ? -8.328  -67.080  14.604  1.00   36.71  ? 58  THR G H    1 
ATOM   14055 H  HA   . THR G  1 58  ? -10.173 -67.101  16.421  1.00   39.96  ? 58  THR G HA   1 
ATOM   14056 H  HB   . THR G  1 58  ? -8.630  -69.275  15.436  1.00   49.36  ? 58  THR G HB   1 
ATOM   14057 H  HG1  . THR G  1 58  ? -9.771  -68.245  13.875  1.00   54.50  ? 58  THR G HG1  1 
ATOM   14058 H  HG21 . THR G  1 58  ? -11.129 -69.521  16.732  1.00   42.36  ? 58  THR G HG21 1 
ATOM   14059 H  HG22 . THR G  1 58  ? -10.347 -70.723  16.072  1.00   42.36  ? 58  THR G HG22 1 
ATOM   14060 H  HG23 . THR G  1 58  ? -9.758  -70.005  17.349  1.00   42.36  ? 58  THR G HG23 1 
ATOM   14061 N  N    . SER G  1 59  ? -7.316  -67.838  17.665  1.00   39.33  ? 59  SER G N    1 
ATOM   14062 C  CA   . SER G  1 59  ? -6.626  -68.161  18.908  1.00   30.27  ? 59  SER G CA   1 
ATOM   14063 C  C    . SER G  1 59  ? -6.389  -66.902  19.731  1.00   25.03  ? 59  SER G C    1 
ATOM   14064 O  O    . SER G  1 59  ? -5.797  -66.951  20.812  1.00   33.29  ? 59  SER G O    1 
ATOM   14065 C  CB   . SER G  1 59  ? -5.312  -68.916  18.631  1.00   40.77  ? 59  SER G CB   1 
ATOM   14066 O  OG   . SER G  1 59  ? -4.674  -68.478  17.449  1.00   36.90  ? 59  SER G OG   1 
ATOM   14067 H  H    . SER G  1 59  ? -6.803  -67.757  16.980  1.00   47.19  ? 59  SER G H    1 
ATOM   14068 H  HA   . SER G  1 59  ? -7.194  -68.748  19.431  1.00   36.32  ? 59  SER G HA   1 
ATOM   14069 H  HB2  . SER G  1 59  ? -4.710  -68.776  19.378  1.00   48.92  ? 59  SER G HB2  1 
ATOM   14070 H  HB3  . SER G  1 59  ? -5.510  -69.861  18.544  1.00   48.92  ? 59  SER G HB3  1 
ATOM   14071 H  HG   . SER G  1 59  ? -4.489  -67.661  17.508  1.00   44.28  ? 59  SER G HG   1 
ATOM   14072 N  N    . ALA G  1 60  ? -6.883  -65.767  19.251  1.00   28.74  ? 60  ALA G N    1 
ATOM   14073 C  CA   . ALA G  1 60  ? -6.940  -64.595  20.102  1.00   30.73  ? 60  ALA G CA   1 
ATOM   14074 C  C    . ALA G  1 60  ? -7.900  -64.810  21.301  1.00   32.17  ? 60  ALA G C    1 
ATOM   14075 O  O    . ALA G  1 60  ? -7.864  -64.053  22.266  1.00   27.77  ? 60  ALA G O    1 
ATOM   14076 C  CB   . ALA G  1 60  ? -7.354  -63.412  19.310  1.00   21.04  ? 60  ALA G CB   1 
ATOM   14077 H  H    . ALA G  1 60  ? -7.185  -65.653  18.453  1.00   34.49  ? 60  ALA G H    1 
ATOM   14078 H  HA   . ALA G  1 60  ? -6.054  -64.422  20.458  1.00   36.88  ? 60  ALA G HA   1 
ATOM   14079 H  HB1  . ALA G  1 60  ? -7.386  -62.638  19.893  1.00   25.24  ? 60  ALA G HB1  1 
ATOM   14080 H  HB2  . ALA G  1 60  ? -6.708  -63.266  18.601  1.00   25.24  ? 60  ALA G HB2  1 
ATOM   14081 H  HB3  . ALA G  1 60  ? -8.231  -63.578  18.930  1.00   25.24  ? 60  ALA G HB3  1 
ATOM   14082 N  N    . GLY G  1 61  ? -8.773  -65.821  21.220  1.00   39.47  ? 61  GLY G N    1 
ATOM   14083 C  CA   . GLY G  1 61  ? -9.726  -66.102  22.283  1.00   30.28  ? 61  GLY G CA   1 
ATOM   14084 C  C    . GLY G  1 61  ? -10.775 -64.998  22.389  1.00   40.90  ? 61  GLY G C    1 
ATOM   14085 O  O    . GLY G  1 61  ? -11.074 -64.308  21.397  1.00   25.01  ? 61  GLY G O    1 
ATOM   14086 H  H    . GLY G  1 61  ? -8.828  -66.359  20.552  1.00   47.36  ? 61  GLY G H    1 
ATOM   14087 H  HA2  . GLY G  1 61  ? -10.176 -66.943  22.105  1.00   36.34  ? 61  GLY G HA2  1 
ATOM   14088 H  HA3  . GLY G  1 61  ? -9.260  -66.171  23.131  1.00   36.34  ? 61  GLY G HA3  1 
ATOM   14089 N  N    . PRO G  1 62  ? -11.334 -64.805  23.594  1.00   43.48  ? 62  PRO G N    1 
ATOM   14090 C  CA   . PRO G  1 62  ? -12.486 -63.895  23.722  1.00   35.15  ? 62  PRO G CA   1 
ATOM   14091 C  C    . PRO G  1 62  ? -12.091 -62.450  23.895  1.00   30.46  ? 62  PRO G C    1 
ATOM   14092 O  O    . PRO G  1 62  ? -10.915 -62.108  23.854  1.00   33.94  ? 62  PRO G O    1 
ATOM   14093 C  CB   . PRO G  1 62  ? -13.196 -64.402  24.972  1.00   34.29  ? 62  PRO G CB   1 
ATOM   14094 C  CG   . PRO G  1 62  ? -12.065 -64.979  25.821  1.00   47.31  ? 62  PRO G CG   1 
ATOM   14095 C  CD   . PRO G  1 62  ? -11.032 -65.518  24.853  1.00   42.83  ? 62  PRO G CD   1 
ATOM   14096 H  HA   . PRO G  1 62  ? -13.075 -63.982  22.957  1.00   42.19  ? 62  PRO G HA   1 
ATOM   14097 H  HB2  . PRO G  1 62  ? -13.630 -63.664  25.427  1.00   41.15  ? 62  PRO G HB2  1 
ATOM   14098 H  HB3  . PRO G  1 62  ? -13.836 -65.090  24.733  1.00   41.15  ? 62  PRO G HB3  1 
ATOM   14099 H  HG2  . PRO G  1 62  ? -11.682 -64.276  26.369  1.00   56.78  ? 62  PRO G HG2  1 
ATOM   14100 H  HG3  . PRO G  1 62  ? -12.412 -65.693  26.378  1.00   56.78  ? 62  PRO G HG3  1 
ATOM   14101 H  HD2  . PRO G  1 62  ? -10.137 -65.300  25.158  1.00   51.39  ? 62  PRO G HD2  1 
ATOM   14102 H  HD3  . PRO G  1 62  ? -11.145 -66.474  24.735  1.00   51.39  ? 62  PRO G HD3  1 
ATOM   14103 N  N    . HIS G  1 63  ? -13.084 -61.604  24.092  1.00   27.34  ? 63  HIS G N    1 
ATOM   14104 C  CA   . HIS G  1 63  ? -12.838 -60.198  24.290  1.00   40.80  ? 63  HIS G CA   1 
ATOM   14105 C  C    . HIS G  1 63  ? -12.045 -60.019  25.555  1.00   32.82  ? 63  HIS G C    1 
ATOM   14106 O  O    . HIS G  1 63  ? -12.084 -60.872  26.435  1.00   30.10  ? 63  HIS G O    1 
ATOM   14107 C  CB   . HIS G  1 63  ? -14.145 -59.427  24.342  1.00   35.97  ? 63  HIS G CB   1 
ATOM   14108 C  CG   . HIS G  1 63  ? -14.943 -59.543  23.079  1.00   46.38  ? 63  HIS G CG   1 
ATOM   14109 N  ND1  . HIS G  1 63  ? -15.344 -58.450  22.347  1.00   50.86  ? 63  HIS G ND1  1 
ATOM   14110 C  CD2  . HIS G  1 63  ? -15.382 -60.627  22.402  1.00   53.98  ? 63  HIS G CD2  1 
ATOM   14111 C  CE1  . HIS G  1 63  ? -16.013 -58.854  21.286  1.00   45.08  ? 63  HIS G CE1  1 
ATOM   14112 N  NE2  . HIS G  1 63  ? -16.041 -60.171  21.290  1.00   55.23  ? 63  HIS G NE2  1 
ATOM   14113 H  H    . HIS G  1 63  ? -13.915 -61.824  24.115  1.00   32.81  ? 63  HIS G H    1 
ATOM   14114 H  HA   . HIS G  1 63  ? -12.312 -59.857  23.550  1.00   48.96  ? 63  HIS G HA   1 
ATOM   14115 H  HB2  . HIS G  1 63  ? -14.686 -59.771  25.070  1.00   43.16  ? 63  HIS G HB2  1 
ATOM   14116 H  HB3  . HIS G  1 63  ? -13.951 -58.488  24.488  1.00   43.16  ? 63  HIS G HB3  1 
ATOM   14117 H  HD2  . HIS G  1 63  ? -15.258 -61.516  22.645  1.00   64.78  ? 63  HIS G HD2  1 
ATOM   14118 H  HE1  . HIS G  1 63  ? -16.390 -58.303  20.638  1.00   54.10  ? 63  HIS G HE1  1 
ATOM   14119 H  HE2  . HIS G  1 63  ? -16.424 -60.664  20.699  1.00   66.27  ? 63  HIS G HE2  1 
ATOM   14120 N  N    . PHE G  1 64  ? -11.257 -58.953  25.603  1.00   39.64  ? 64  PHE G N    1 
ATOM   14121 C  CA   . PHE G  1 64  ? -10.454 -58.687  26.768  1.00   31.53  ? 64  PHE G CA   1 
ATOM   14122 C  C    . PHE G  1 64  ? -11.388 -58.203  27.849  1.00   40.70  ? 64  PHE G C    1 
ATOM   14123 O  O    . PHE G  1 64  ? -11.831 -57.047  27.821  1.00   36.64  ? 64  PHE G O    1 
ATOM   14124 C  CB   . PHE G  1 64  ? -9.377  -57.648  26.492  1.00   32.71  ? 64  PHE G CB   1 
ATOM   14125 C  CG   . PHE G  1 64  ? -8.462  -57.410  27.674  1.00   42.74  ? 64  PHE G CG   1 
ATOM   14126 C  CD1  . PHE G  1 64  ? -8.146  -58.458  28.546  1.00   36.17  ? 64  PHE G CD1  1 
ATOM   14127 C  CD2  . PHE G  1 64  ? -7.937  -56.146  27.921  1.00   41.38  ? 64  PHE G CD2  1 
ATOM   14128 C  CE1  . PHE G  1 64  ? -7.324  -58.249  29.627  1.00   41.73  ? 64  PHE G CE1  1 
ATOM   14129 C  CE2  . PHE G  1 64  ? -7.103  -55.933  29.011  1.00   43.15  ? 64  PHE G CE2  1 
ATOM   14130 C  CZ   . PHE G  1 64  ? -6.804  -56.985  29.863  1.00   38.48  ? 64  PHE G CZ   1 
ATOM   14131 H  H    . PHE G  1 64  ? -11.175 -58.373  24.973  1.00   47.56  ? 64  PHE G H    1 
ATOM   14132 H  HA   . PHE G  1 64  ? -10.028 -59.505  27.066  1.00   37.83  ? 64  PHE G HA   1 
ATOM   14133 H  HB2  . PHE G  1 64  ? -8.832  -57.950  25.748  1.00   39.26  ? 64  PHE G HB2  1 
ATOM   14134 H  HB3  . PHE G  1 64  ? -9.803  -56.805  26.270  1.00   39.26  ? 64  PHE G HB3  1 
ATOM   14135 H  HD1  . PHE G  1 64  ? -8.496  -59.306  28.391  1.00   43.40  ? 64  PHE G HD1  1 
ATOM   14136 H  HD2  . PHE G  1 64  ? -8.141  -55.441  27.350  1.00   49.66  ? 64  PHE G HD2  1 
ATOM   14137 H  HE1  . PHE G  1 64  ? -7.118  -58.952  30.199  1.00   50.08  ? 64  PHE G HE1  1 
ATOM   14138 H  HE2  . PHE G  1 64  ? -6.752  -55.087  29.173  1.00   51.78  ? 64  PHE G HE2  1 
ATOM   14139 H  HZ   . PHE G  1 64  ? -6.245  -56.845  30.592  1.00   46.18  ? 64  PHE G HZ   1 
ATOM   14140 N  N    . ASN G  1 65  ? -11.650 -59.099  28.793  1.00   44.27  ? 65  ASN G N    1 
ATOM   14141 C  CA   . ASN G  1 65  ? -12.717 -58.951  29.777  1.00   61.69  ? 65  ASN G CA   1 
ATOM   14142 C  C    . ASN G  1 65  ? -12.278 -59.380  31.184  1.00   57.76  ? 65  ASN G C    1 
ATOM   14143 O  O    . ASN G  1 65  ? -12.664 -60.448  31.659  1.00   54.83  ? 65  ASN G O    1 
ATOM   14144 C  CB   . ASN G  1 65  ? -13.913 -59.783  29.325  1.00   61.79  ? 65  ASN G CB   1 
ATOM   14145 C  CG   . ASN G  1 65  ? -15.007 -59.836  30.356  1.00   63.06  ? 65  ASN G CG   1 
ATOM   14146 O  OD1  . ASN G  1 65  ? -15.244 -58.864  31.072  1.00   69.22  ? 65  ASN G OD1  1 
ATOM   14147 N  ND2  . ASN G  1 65  ? -15.672 -60.985  30.456  1.00   53.55  ? 65  ASN G ND2  1 
ATOM   14148 H  H    . ASN G  1 65  ? -11.206 -59.830  28.887  1.00   53.13  ? 65  ASN G H    1 
ATOM   14149 H  HA   . ASN G  1 65  ? -12.990 -58.021  29.815  1.00   74.02  ? 65  ASN G HA   1 
ATOM   14150 H  HB2  . ASN G  1 65  ? -14.281 -59.393  28.517  1.00   74.15  ? 65  ASN G HB2  1 
ATOM   14151 H  HB3  . ASN G  1 65  ? -13.619 -60.691  29.151  1.00   74.15  ? 65  ASN G HB3  1 
ATOM   14152 H  HD21 . ASN G  1 65  ? -15.466 -61.646  29.945  1.00   64.26  ? 65  ASN G HD21 1 
ATOM   14153 H  HD22 . ASN G  1 65  ? -16.306 -61.066  31.030  1.00   64.26  ? 65  ASN G HD22 1 
ATOM   14154 N  N    . PRO G  1 66  ? -11.421 -58.571  31.833  1.00   60.98  ? 66  PRO G N    1 
ATOM   14155 C  CA   . PRO G  1 66  ? -10.845 -58.884  33.160  1.00   58.52  ? 66  PRO G CA   1 
ATOM   14156 C  C    . PRO G  1 66  ? -11.839 -58.698  34.323  1.00   66.73  ? 66  PRO G C    1 
ATOM   14157 O  O    . PRO G  1 66  ? -11.940 -59.539  35.235  1.00   65.34  ? 66  PRO G O    1 
ATOM   14158 C  CB   . PRO G  1 66  ? -9.685  -57.890  33.273  1.00   49.48  ? 66  PRO G CB   1 
ATOM   14159 C  CG   . PRO G  1 66  ? -10.043 -56.757  32.338  1.00   53.63  ? 66  PRO G CG   1 
ATOM   14160 C  CD   . PRO G  1 66  ? -10.776 -57.405  31.200  1.00   51.13  ? 66  PRO G CD   1 
ATOM   14161 H  HA   . PRO G  1 66  ? -10.497 -59.789  33.173  1.00   70.23  ? 66  PRO G HA   1 
ATOM   14162 H  HB2  . PRO G  1 66  ? -9.615  -57.572  34.186  1.00   59.37  ? 66  PRO G HB2  1 
ATOM   14163 H  HB3  . PRO G  1 66  ? -8.861  -58.318  32.993  1.00   59.37  ? 66  PRO G HB3  1 
ATOM   14164 H  HG2  . PRO G  1 66  ? -10.615 -56.122  32.797  1.00   64.35  ? 66  PRO G HG2  1 
ATOM   14165 H  HG3  . PRO G  1 66  ? -9.234  -56.325  32.023  1.00   64.35  ? 66  PRO G HG3  1 
ATOM   14166 H  HD2  . PRO G  1 66  ? -11.445 -56.802  30.841  1.00   61.36  ? 66  PRO G HD2  1 
ATOM   14167 H  HD3  . PRO G  1 66  ? -10.152 -57.694  30.516  1.00   61.36  ? 66  PRO G HD3  1 
ATOM   14168 N  N    . LEU G  1 67  ? -12.530 -57.558  34.265  1.00   74.08  ? 67  LEU G N    1 
ATOM   14169 C  CA   . LEU G  1 67  ? -13.695 -57.189  35.088  1.00   65.77  ? 67  LEU G CA   1 
ATOM   14170 C  C    . LEU G  1 67  ? -14.826 -58.255  35.111  1.00   67.69  ? 67  LEU G C    1 
ATOM   14171 O  O    . LEU G  1 67  ? -15.680 -58.232  35.990  1.00   67.07  ? 67  LEU G O    1 
ATOM   14172 C  CB   . LEU G  1 67  ? -14.250 -55.824  34.576  1.00   71.74  ? 67  LEU G CB   1 
ATOM   14173 C  CG   . LEU G  1 67  ? -13.907 -55.286  33.134  1.00   81.63  ? 67  LEU G CG   1 
ATOM   14174 C  CD1  . LEU G  1 67  ? -14.073 -56.321  31.965  1.00   57.77  ? 67  LEU G CD1  1 
ATOM   14175 C  CD2  . LEU G  1 67  ? -14.668 -53.972  32.736  1.00   57.30  ? 67  LEU G CD2  1 
ATOM   14176 H  H    . LEU G  1 67  ? -12.325 -56.933  33.712  1.00   88.89  ? 67  LEU G H    1 
ATOM   14177 H  HA   . LEU G  1 67  ? -13.398 -57.060  36.002  1.00   78.93  ? 67  LEU G HA   1 
ATOM   14178 H  HB2  . LEU G  1 67  ? -15.218 -55.874  34.623  1.00   86.09  ? 67  LEU G HB2  1 
ATOM   14179 H  HB3  . LEU G  1 67  ? -13.947 -55.142  35.197  1.00   86.09  ? 67  LEU G HB3  1 
ATOM   14180 H  HG   . LEU G  1 67  ? -12.966 -55.051  33.144  1.00   97.95  ? 67  LEU G HG   1 
ATOM   14181 H  HD11 . LEU G  1 67  ? -14.996 -56.620  31.937  1.00   69.32  ? 67  LEU G HD11 1 
ATOM   14182 H  HD12 . LEU G  1 67  ? -13.839 -55.891  31.127  1.00   69.32  ? 67  LEU G HD12 1 
ATOM   14183 H  HD13 . LEU G  1 67  ? -13.485 -57.076  32.126  1.00   69.32  ? 67  LEU G HD13 1 
ATOM   14184 H  HD21 . LEU G  1 67  ? -14.401 -53.712  31.841  1.00   68.76  ? 67  LEU G HD21 1 
ATOM   14185 H  HD22 . LEU G  1 67  ? -15.623 -54.140  32.762  1.00   68.76  ? 67  LEU G HD22 1 
ATOM   14186 H  HD23 . LEU G  1 67  ? -14.439 -53.271  33.367  1.00   68.76  ? 67  LEU G HD23 1 
ATOM   14187 N  N    . SER G  1 68  ? -14.820 -59.166  34.130  1.00   79.56  ? 68  SER G N    1 
ATOM   14188 C  CA   . SER G  1 68  ? -15.816 -60.257  33.955  1.00   73.91  ? 68  SER G CA   1 
ATOM   14189 C  C    . SER G  1 68  ? -17.279 -59.798  33.749  1.00   72.90  ? 68  SER G C    1 
ATOM   14190 O  O    . SER G  1 68  ? -18.216 -60.546  34.044  1.00   57.65  ? 68  SER G O    1 
ATOM   14191 C  CB   . SER G  1 68  ? -15.756 -61.226  35.136  1.00   65.33  ? 68  SER G CB   1 
ATOM   14192 O  OG   . SER G  1 68  ? -15.814 -62.566  34.677  1.00   58.89  ? 68  SER G OG   1 
ATOM   14193 H  H    . SER G  1 68  ? -14.218 -59.177  33.516  1.00   95.48  ? 68  SER G H    1 
ATOM   14194 H  HA   . SER G  1 68  ? -15.567 -60.761  33.164  1.00   88.69  ? 68  SER G HA   1 
ATOM   14195 H  HB2  . SER G  1 68  ? -14.924 -61.090  35.616  1.00   78.40  ? 68  SER G HB2  1 
ATOM   14196 H  HB3  . SER G  1 68  ? -16.510 -61.059  35.723  1.00   78.40  ? 68  SER G HB3  1 
ATOM   14197 H  HG   . SER G  1 68  ? -15.780 -63.095  35.328  1.00   70.67  ? 68  SER G HG   1 
ATOM   14198 N  N    . ARG G  1 69  ? -17.455 -58.587  33.213  1.00   72.55  ? 69  ARG G N    1 
ATOM   14199 C  CA   . ARG G  1 69  ? -18.768 -58.057  32.853  1.00   75.88  ? 69  ARG G CA   1 
ATOM   14200 C  C    . ARG G  1 69  ? -19.326 -58.751  31.596  1.00   83.02  ? 69  ARG G C    1 
ATOM   14201 O  O    . ARG G  1 69  ? -18.750 -59.728  31.103  1.00   74.68  ? 69  ARG G O    1 
ATOM   14202 C  CB   . ARG G  1 69  ? -18.686 -56.540  32.610  1.00   75.92  ? 69  ARG G CB   1 
ATOM   14203 C  CG   . ARG G  1 69  ? -17.930 -55.752  33.679  1.00   70.44  ? 69  ARG G CG   1 
ATOM   14204 C  CD   . ARG G  1 69  ? -18.557 -55.888  35.084  1.00   70.28  ? 69  ARG G CD   1 
ATOM   14205 N  NE   . ARG G  1 69  ? -19.933 -55.390  35.172  1.00   71.04  ? 69  ARG G NE   1 
ATOM   14206 C  CZ   . ARG G  1 69  ? -20.289 -54.109  35.031  1.00   80.45  ? 69  ARG G CZ   1 
ATOM   14207 N  NH1  . ARG G  1 69  ? -19.379 -53.169  34.770  1.00   72.18  ? 69  ARG G NH1  1 
ATOM   14208 N  NH2  . ARG G  1 69  ? -21.570 -53.765  35.136  1.00   74.22  ? 69  ARG G NH2  1 
ATOM   14209 H  H    . ARG G  1 69  ? -16.810 -58.043  33.045  1.00   87.06  ? 69  ARG G H    1 
ATOM   14210 H  HA   . ARG G  1 69  ? -19.385 -58.213  33.584  1.00   91.05  ? 69  ARG G HA   1 
ATOM   14211 H  HB2  . ARG G  1 69  ? -18.238 -56.387  31.763  1.00   91.11  ? 69  ARG G HB2  1 
ATOM   14212 H  HB3  . ARG G  1 69  ? -19.588 -56.185  32.569  1.00   91.11  ? 69  ARG G HB3  1 
ATOM   14213 H  HG2  . ARG G  1 69  ? -17.018 -56.078  33.725  1.00   84.53  ? 69  ARG G HG2  1 
ATOM   14214 H  HG3  . ARG G  1 69  ? -17.934 -54.812  33.439  1.00   84.53  ? 69  ARG G HG3  1 
ATOM   14215 H  HD2  . ARG G  1 69  ? -18.565 -56.826  35.332  1.00   84.34  ? 69  ARG G HD2  1 
ATOM   14216 H  HD3  . ARG G  1 69  ? -18.019 -55.386  35.715  1.00   84.34  ? 69  ARG G HD3  1 
ATOM   14217 H  HE   . ARG G  1 69  ? -20.556 -55.962  35.326  1.00   85.25  ? 69  ARG G HE   1 
ATOM   14218 H  HH11 . ARG G  1 69  ? -18.548 -53.381  34.701  1.00   86.62  ? 69  ARG G HH11 1 
ATOM   14219 H  HH12 . ARG G  1 69  ? -19.622 -52.349  34.679  1.00   86.62  ? 69  ARG G HH12 1 
ATOM   14220 H  HH21 . ARG G  1 69  ? -22.164 -54.365  35.300  1.00   89.06  ? 69  ARG G HH21 1 
ATOM   14221 H  HH22 . ARG G  1 69  ? -21.804 -52.943  35.040  1.00   89.06  ? 69  ARG G HH22 1 
ATOM   14222 N  N    . LYS G  1 70  ? -20.448 -58.238  31.090  1.00   86.64  ? 70  LYS G N    1 
ATOM   14223 C  CA   . LYS G  1 70  ? -21.041 -58.711  29.840  1.00   78.06  ? 70  LYS G CA   1 
ATOM   14224 C  C    . LYS G  1 70  ? -20.803 -57.635  28.777  1.00   77.92  ? 70  LYS G C    1 
ATOM   14225 O  O    . LYS G  1 70  ? -20.571 -56.452  29.108  1.00   67.94  ? 70  LYS G O    1 
ATOM   14226 C  CB   . LYS G  1 70  ? -22.544 -59.020  30.012  1.00   74.24  ? 70  LYS G CB   1 
ATOM   14227 C  CG   . LYS G  1 70  ? -23.402 -57.782  30.322  1.00   88.50  ? 70  LYS G CG   1 
ATOM   14228 C  CD   . LYS G  1 70  ? -24.889 -58.104  30.590  1.00   97.73  ? 70  LYS G CD   1 
ATOM   14229 C  CE   . LYS G  1 70  ? -25.698 -56.860  31.058  1.00   89.08  ? 70  LYS G CE   1 
ATOM   14230 N  NZ   . LYS G  1 70  ? -25.680 -55.700  30.100  1.00   74.26  ? 70  LYS G NZ   1 
ATOM   14231 H  H    . LYS G  1 70  ? -20.892 -57.602  31.460  1.00   103.97 ? 70  LYS G H    1 
ATOM   14232 H  HA   . LYS G  1 70  ? -20.593 -59.524  29.559  1.00   93.68  ? 70  LYS G HA   1 
ATOM   14233 H  HB2  . LYS G  1 70  ? -22.878 -59.413  29.191  1.00   89.09  ? 70  LYS G HB2  1 
ATOM   14234 H  HB3  . LYS G  1 70  ? -22.652 -59.646  30.745  1.00   89.09  ? 70  LYS G HB3  1 
ATOM   14235 H  HG2  . LYS G  1 70  ? -23.046 -57.345  31.112  1.00   106.21 ? 70  LYS G HG2  1 
ATOM   14236 H  HG3  . LYS G  1 70  ? -23.361 -57.176  29.565  1.00   106.21 ? 70  LYS G HG3  1 
ATOM   14237 H  HD2  . LYS G  1 70  ? -25.293 -58.435  29.773  1.00   117.27 ? 70  LYS G HD2  1 
ATOM   14238 H  HD3  . LYS G  1 70  ? -24.946 -58.778  31.286  1.00   117.27 ? 70  LYS G HD3  1 
ATOM   14239 H  HE2  . LYS G  1 70  ? -26.624 -57.122  31.184  1.00   106.90 ? 70  LYS G HE2  1 
ATOM   14240 H  HE3  . LYS G  1 70  ? -25.330 -56.550  31.901  1.00   106.90 ? 70  LYS G HE3  1 
ATOM   14241 H  HZ1  . LYS G  1 70  ? -24.843 -55.425  29.973  1.00   89.11  ? 70  LYS G HZ1  1 
ATOM   14242 H  HZ2  . LYS G  1 70  ? -26.026 -55.947  29.318  1.00   89.11  ? 70  LYS G HZ2  1 
ATOM   14243 H  HZ3  . LYS G  1 70  ? -26.160 -55.027  30.429  1.00   89.11  ? 70  LYS G HZ3  1 
ATOM   14244 N  N    . HIS G  1 71  ? -20.859 -58.049  27.510  1.00   66.50  ? 71  HIS G N    1 
ATOM   14245 C  CA   . HIS G  1 71  ? -20.460 -57.194  26.389  1.00   66.61  ? 71  HIS G CA   1 
ATOM   14246 C  C    . HIS G  1 71  ? -21.277 -55.894  26.306  1.00   67.85  ? 71  HIS G C    1 
ATOM   14247 O  O    . HIS G  1 71  ? -22.484 -55.880  26.584  1.00   69.59  ? 71  HIS G O    1 
ATOM   14248 C  CB   . HIS G  1 71  ? -20.571 -57.973  25.062  1.00   65.70  ? 71  HIS G CB   1 
ATOM   14249 C  CG   . HIS G  1 71  ? -20.298 -57.140  23.843  1.00   64.12  ? 71  HIS G CG   1 
ATOM   14250 N  ND1  . HIS G  1 71  ? -19.023 -56.877  23.386  1.00   61.36  ? 71  HIS G ND1  1 
ATOM   14251 C  CD2  . HIS G  1 71  ? -21.137 -56.492  23.000  1.00   65.10  ? 71  HIS G CD2  1 
ATOM   14252 C  CE1  . HIS G  1 71  ? -19.088 -56.105  22.317  1.00   57.03  ? 71  HIS G CE1  1 
ATOM   14253 N  NE2  . HIS G  1 71  ? -20.360 -55.857  22.061  1.00   68.16  ? 71  HIS G NE2  1 
ATOM   14254 H  H    . HIS G  1 71  ? -21.128 -58.831  27.270  1.00   79.80  ? 71  HIS G H    1 
ATOM   14255 H  HA   . HIS G  1 71  ? -19.529 -56.946  26.506  1.00   79.94  ? 71  HIS G HA   1 
ATOM   14256 H  HB2  . HIS G  1 71  ? -19.931 -58.701  25.073  1.00   78.83  ? 71  HIS G HB2  1 
ATOM   14257 H  HB3  . HIS G  1 71  ? -21.471 -58.327  24.983  1.00   78.83  ? 71  HIS G HB3  1 
ATOM   14258 H  HD2  . HIS G  1 71  ? -22.065 -56.476  23.051  1.00   78.12  ? 71  HIS G HD2  1 
ATOM   14259 H  HE1  . HIS G  1 71  ? -18.363 -55.795  21.823  1.00   68.43  ? 71  HIS G HE1  1 
ATOM   14260 H  HE2  . HIS G  1 71  ? -20.654 -55.381  21.408  1.00   81.79  ? 71  HIS G HE2  1 
ATOM   14261 N  N    . GLY G  1 72  ? -20.610 -54.807  25.920  1.00   53.85  ? 72  GLY G N    1 
ATOM   14262 C  CA   . GLY G  1 72  ? -21.274 -53.533  25.740  1.00   50.82  ? 72  GLY G CA   1 
ATOM   14263 C  C    . GLY G  1 72  ? -20.520 -52.639  24.791  1.00   59.48  ? 72  GLY G C    1 
ATOM   14264 O  O    . GLY G  1 72  ? -19.514 -53.048  24.202  1.00   60.27  ? 72  GLY G O    1 
ATOM   14265 H  H    . GLY G  1 72  ? -19.766 -54.788  25.756  1.00   64.62  ? 72  GLY G H    1 
ATOM   14266 H  HA2  . GLY G  1 72  ? -22.165 -53.678  25.385  1.00   60.99  ? 72  GLY G HA2  1 
ATOM   14267 H  HA3  . GLY G  1 72  ? -21.350 -53.082  26.595  1.00   60.99  ? 72  GLY G HA3  1 
ATOM   14268 N  N    . GLY G  1 73  ? -21.010 -51.414  24.631  1.00   73.17  ? 73  GLY G N    1 
ATOM   14269 C  CA   . GLY G  1 73  ? -20.321 -50.412  23.834  1.00   79.35  ? 73  GLY G CA   1 
ATOM   14270 C  C    . GLY G  1 73  ? -19.220 -49.738  24.641  1.00   77.09  ? 73  GLY G C    1 
ATOM   14271 O  O    . GLY G  1 73  ? -19.147 -49.917  25.864  1.00   62.77  ? 73  GLY G O    1 
ATOM   14272 H  H    . GLY G  1 73  ? -21.747 -51.138  24.979  1.00   87.80  ? 73  GLY G H    1 
ATOM   14273 H  HA2  . GLY G  1 73  ? -19.925 -50.830  23.054  1.00   95.22  ? 73  GLY G HA2  1 
ATOM   14274 H  HA3  . GLY G  1 73  ? -20.952 -49.736  23.541  1.00   95.22  ? 73  GLY G HA3  1 
ATOM   14275 N  N    . PRO G  1 74  ? -18.354 -48.962  23.962  1.00   74.06  ? 74  PRO G N    1 
ATOM   14276 C  CA   . PRO G  1 74  ? -17.164 -48.420  24.627  1.00   76.19  ? 74  PRO G CA   1 
ATOM   14277 C  C    . PRO G  1 74  ? -17.513 -47.421  25.738  1.00   83.96  ? 74  PRO G C    1 
ATOM   14278 O  O    . PRO G  1 74  ? -16.818 -47.356  26.768  1.00   79.88  ? 74  PRO G O    1 
ATOM   14279 C  CB   . PRO G  1 74  ? -16.390 -47.751  23.480  1.00   60.87  ? 74  PRO G CB   1 
ATOM   14280 C  CG   . PRO G  1 74  ? -17.396 -47.477  22.429  1.00   57.34  ? 74  PRO G CG   1 
ATOM   14281 C  CD   . PRO G  1 74  ? -18.439 -48.547  22.549  1.00   68.85  ? 74  PRO G CD   1 
ATOM   14282 H  HA   . PRO G  1 74  ? -16.629 -49.139  24.998  1.00   91.43  ? 74  PRO G HA   1 
ATOM   14283 H  HB2  . PRO G  1 74  ? -15.992 -46.925  23.794  1.00   73.05  ? 74  PRO G HB2  1 
ATOM   14284 H  HB3  . PRO G  1 74  ? -15.708 -48.356  23.150  1.00   73.05  ? 74  PRO G HB3  1 
ATOM   14285 H  HG2  . PRO G  1 74  ? -17.788 -46.603  22.577  1.00   68.81  ? 74  PRO G HG2  1 
ATOM   14286 H  HG3  . PRO G  1 74  ? -16.971 -47.515  21.558  1.00   68.81  ? 74  PRO G HG3  1 
ATOM   14287 H  HD2  . PRO G  1 74  ? -19.318 -48.184  22.357  1.00   82.62  ? 74  PRO G HD2  1 
ATOM   14288 H  HD3  . PRO G  1 74  ? -18.227 -49.292  21.966  1.00   82.62  ? 74  PRO G HD3  1 
ATOM   14289 N  N    . LYS G  1 75  ? -18.596 -46.674  25.542  1.00   78.92  ? 75  LYS G N    1 
ATOM   14290 C  CA   . LYS G  1 75  ? -18.999 -45.665  26.512  1.00   81.31  ? 75  LYS G CA   1 
ATOM   14291 C  C    . LYS G  1 75  ? -20.261 -46.124  27.259  1.00   74.63  ? 75  LYS G C    1 
ATOM   14292 O  O    . LYS G  1 75  ? -21.115 -45.328  27.621  1.00   79.91  ? 75  LYS G O    1 
ATOM   14293 C  CB   . LYS G  1 75  ? -19.179 -44.301  25.808  1.00   77.63  ? 75  LYS G CB   1 
ATOM   14294 C  CG   . LYS G  1 75  ? -17.851 -43.729  25.196  1.00   80.55  ? 75  LYS G CG   1 
ATOM   14295 C  CD   . LYS G  1 75  ? -16.719 -43.512  26.260  1.00   80.91  ? 75  LYS G CD   1 
ATOM   14296 C  CE   . LYS G  1 75  ? -15.278 -43.665  25.707  1.00   67.50  ? 75  LYS G CE   1 
ATOM   14297 N  NZ   . LYS G  1 75  ? -14.244 -43.929  26.800  1.00   55.14  ? 75  LYS G NZ   1 
ATOM   14298 H  H    . LYS G  1 75  ? -19.112 -46.732  24.856  1.00   94.70  ? 75  LYS G H    1 
ATOM   14299 H  HA   . LYS G  1 75  ? -18.291 -45.565  27.167  1.00   97.58  ? 75  LYS G HA   1 
ATOM   14300 H  HB2  . LYS G  1 75  ? -19.819 -44.403  25.086  1.00   93.16  ? 75  LYS G HB2  1 
ATOM   14301 H  HB3  . LYS G  1 75  ? -19.511 -43.658  26.453  1.00   93.16  ? 75  LYS G HB3  1 
ATOM   14302 H  HG2  . LYS G  1 75  ? -17.519 -44.351  24.530  1.00   96.65  ? 75  LYS G HG2  1 
ATOM   14303 H  HG3  . LYS G  1 75  ? -18.040 -42.872  24.782  1.00   96.65  ? 75  LYS G HG3  1 
ATOM   14304 H  HD2  . LYS G  1 75  ? -16.801 -42.616  26.622  1.00   97.09  ? 75  LYS G HD2  1 
ATOM   14305 H  HD3  . LYS G  1 75  ? -16.832 -44.163  26.970  1.00   97.09  ? 75  LYS G HD3  1 
ATOM   14306 H  HE2  . LYS G  1 75  ? -15.255 -44.411  25.088  1.00   81.00  ? 75  LYS G HE2  1 
ATOM   14307 H  HE3  . LYS G  1 75  ? -15.027 -42.848  25.250  1.00   81.00  ? 75  LYS G HE3  1 
ATOM   14308 H  HZ1  . LYS G  1 75  ? -14.236 -43.255  27.380  1.00   66.17  ? 75  LYS G HZ1  1 
ATOM   14309 H  HZ2  . LYS G  1 75  ? -14.444 -44.681  27.232  1.00   66.17  ? 75  LYS G HZ2  1 
ATOM   14310 H  HZ3  . LYS G  1 75  ? -13.434 -44.010  26.439  1.00   66.17  ? 75  LYS G HZ3  1 
ATOM   14311 N  N    . ASP G  1 76  ? -20.348 -47.433  27.484  1.00   83.38  ? 76  ASP G N    1 
ATOM   14312 C  CA   . ASP G  1 76  ? -21.303 -48.023  28.418  1.00   83.06  ? 76  ASP G CA   1 
ATOM   14313 C  C    . ASP G  1 76  ? -20.566 -48.335  29.721  1.00   83.04  ? 76  ASP G C    1 
ATOM   14314 O  O    . ASP G  1 76  ? -19.329 -48.365  29.750  1.00   84.53  ? 76  ASP G O    1 
ATOM   14315 C  CB   . ASP G  1 76  ? -21.936 -49.307  27.840  1.00   80.82  ? 76  ASP G CB   1 
ATOM   14316 C  CG   . ASP G  1 76  ? -23.102 -49.029  26.887  1.00   78.86  ? 76  ASP G CG   1 
ATOM   14317 O  OD1  . ASP G  1 76  ? -23.750 -47.967  27.015  1.00   80.03  ? 76  ASP G OD1  1 
ATOM   14318 O  OD2  . ASP G  1 76  ? -23.380 -49.886  26.017  1.00   74.16  ? 76  ASP G OD2  1 
ATOM   14319 H  H    . ASP G  1 76  ? -19.849 -48.016  27.096  1.00   100.06 ? 76  ASP G H    1 
ATOM   14320 H  HA   . ASP G  1 76  ? -22.011 -47.387  28.606  1.00   99.68  ? 76  ASP G HA   1 
ATOM   14321 H  HB2  . ASP G  1 76  ? -21.259 -49.798  27.348  1.00   96.98  ? 76  ASP G HB2  1 
ATOM   14322 H  HB3  . ASP G  1 76  ? -22.271 -49.849  28.571  1.00   96.98  ? 76  ASP G HB3  1 
ATOM   14323 N  N    . GLU G  1 77  ? -21.318 -48.578  30.792  1.00   75.59  ? 77  GLU G N    1 
ATOM   14324 C  CA   . GLU G  1 77  ? -20.718 -48.904  32.081  1.00   79.33  ? 77  GLU G CA   1 
ATOM   14325 C  C    . GLU G  1 77  ? -20.455 -50.399  32.195  1.00   78.59  ? 77  GLU G C    1 
ATOM   14326 O  O    . GLU G  1 77  ? -19.418 -50.818  32.716  1.00   79.70  ? 77  GLU G O    1 
ATOM   14327 C  CB   . GLU G  1 77  ? -21.619 -48.426  33.220  1.00   88.32  ? 77  GLU G CB   1 
ATOM   14328 C  CG   . GLU G  1 77  ? -21.781 -46.913  33.249  1.00   89.12  ? 77  GLU G CG   1 
ATOM   14329 C  CD   . GLU G  1 77  ? -22.409 -46.414  34.533  0.36   86.48  ? 77  GLU G CD   1 
ATOM   14330 O  OE1  . GLU G  1 77  ? -22.807 -47.245  35.380  1.00   93.82  ? 77  GLU G OE1  1 
ATOM   14331 O  OE2  . GLU G  1 77  ? -22.496 -45.181  34.697  1.00   81.41  ? 77  GLU G OE2  1 
ATOM   14332 H  H    . GLU G  1 77  ? -22.178 -48.559  30.798  1.00   90.71  ? 77  GLU G H    1 
ATOM   14333 H  HA   . GLU G  1 77  ? -19.868 -48.443  32.158  1.00   95.19  ? 77  GLU G HA   1 
ATOM   14334 H  HB2  . GLU G  1 77  ? -22.499 -48.820  33.113  1.00   105.98 ? 77  GLU G HB2  1 
ATOM   14335 H  HB3  . GLU G  1 77  ? -21.232 -48.702  34.065  1.00   105.98 ? 77  GLU G HB3  1 
ATOM   14336 H  HG2  . GLU G  1 77  ? -20.908 -46.500  33.161  1.00   106.94 ? 77  GLU G HG2  1 
ATOM   14337 H  HG3  . GLU G  1 77  ? -22.351 -46.643  32.512  1.00   106.94 ? 77  GLU G HG3  1 
ATOM   14338 N  N    . GLU G  1 78  ? -21.402 -51.192  31.702  1.00   77.62  ? 78  GLU G N    1 
ATOM   14339 C  CA   . GLU G  1 78  ? -21.230 -52.636  31.593  1.00   78.83  ? 78  GLU G CA   1 
ATOM   14340 C  C    . GLU G  1 78  ? -20.667 -53.000  30.210  1.00   78.94  ? 78  GLU G C    1 
ATOM   14341 O  O    . GLU G  1 78  ? -21.401 -53.127  29.228  1.00   77.19  ? 78  GLU G O    1 
ATOM   14342 C  CB   . GLU G  1 78  ? -22.552 -53.362  31.838  1.00   81.95  ? 78  GLU G CB   1 
ATOM   14343 C  CG   . GLU G  1 78  ? -22.434 -54.880  31.745  1.00   81.94  ? 78  GLU G CG   1 
ATOM   14344 C  CD   . GLU G  1 78  ? -22.887 -55.593  33.011  1.00   89.82  ? 78  GLU G CD   1 
ATOM   14345 O  OE1  . GLU G  1 78  ? -23.933 -55.199  33.582  1.00   99.18  ? 78  GLU G OE1  1 
ATOM   14346 O  OE2  . GLU G  1 78  ? -22.193 -56.551  33.431  1.00   82.14  ? 78  GLU G OE2  1 
ATOM   14347 H  H    . GLU G  1 78  ? -22.165 -50.913  31.419  1.00   93.15  ? 78  GLU G H    1 
ATOM   14348 H  HA   . GLU G  1 78  ? -20.595 -52.931  32.264  1.00   94.60  ? 78  GLU G HA   1 
ATOM   14349 H  HB2  . GLU G  1 78  ? -22.871 -53.142  32.728  1.00   98.34  ? 78  GLU G HB2  1 
ATOM   14350 H  HB3  . GLU G  1 78  ? -23.198 -53.072  31.175  1.00   98.34  ? 78  GLU G HB3  1 
ATOM   14351 H  HG2  . GLU G  1 78  ? -22.986 -55.194  31.011  1.00   98.33  ? 78  GLU G HG2  1 
ATOM   14352 H  HG3  . GLU G  1 78  ? -21.507 -55.114  31.585  1.00   98.33  ? 78  GLU G HG3  1 
ATOM   14353 N  N    . ARG G  1 79  ? -19.349 -53.156  30.162  1.00   83.14  ? 79  ARG G N    1 
ATOM   14354 C  CA   . ARG G  1 79  ? -18.623 -53.486  28.942  1.00   72.07  ? 79  ARG G CA   1 
ATOM   14355 C  C    . ARG G  1 79  ? -17.399 -54.328  29.284  1.00   71.31  ? 79  ARG G C    1 
ATOM   14356 O  O    . ARG G  1 79  ? -16.934 -54.371  30.437  1.00   73.30  ? 79  ARG G O    1 
ATOM   14357 C  CB   . ARG G  1 79  ? -18.174 -52.216  28.202  1.00   66.47  ? 79  ARG G CB   1 
ATOM   14358 C  CG   . ARG G  1 79  ? -17.182 -51.372  29.007  1.00   63.84  ? 79  ARG G CG   1 
ATOM   14359 C  CD   . ARG G  1 79  ? -16.503 -50.294  28.184  1.00   60.46  ? 79  ARG G CD   1 
ATOM   14360 N  NE   . ARG G  1 79  ? -15.184 -50.712  27.715  1.00   53.90  ? 79  ARG G NE   1 
ATOM   14361 C  CZ   . ARG G  1 79  ? -14.357 -49.930  27.024  1.00   63.22  ? 79  ARG G CZ   1 
ATOM   14362 N  NH1  . ARG G  1 79  ? -14.706 -48.681  26.718  1.00   58.35  ? 79  ARG G NH1  1 
ATOM   14363 N  NH2  . ARG G  1 79  ? -13.173 -50.393  26.642  1.00   60.46  ? 79  ARG G NH2  1 
ATOM   14364 H  H    . ARG G  1 79  ? -18.837 -53.072  30.848  1.00   99.76  ? 79  ARG G H    1 
ATOM   14365 H  HA   . ARG G  1 79  ? -19.196 -54.000  28.353  1.00   86.49  ? 79  ARG G HA   1 
ATOM   14366 H  HB2  . ARG G  1 79  ? -17.744 -52.471  27.371  1.00   79.77  ? 79  ARG G HB2  1 
ATOM   14367 H  HB3  . ARG G  1 79  ? -18.952 -51.667  28.017  1.00   79.77  ? 79  ARG G HB3  1 
ATOM   14368 H  HG2  . ARG G  1 79  ? -17.656 -50.938  29.734  1.00   76.61  ? 79  ARG G HG2  1 
ATOM   14369 H  HG3  . ARG G  1 79  ? -16.492 -51.953  29.364  1.00   76.61  ? 79  ARG G HG3  1 
ATOM   14370 H  HD2  . ARG G  1 79  ? -17.050 -50.094  27.408  1.00   72.55  ? 79  ARG G HD2  1 
ATOM   14371 H  HD3  . ARG G  1 79  ? -16.393 -49.499  28.729  1.00   72.55  ? 79  ARG G HD3  1 
ATOM   14372 H  HE   . ARG G  1 79  ? -14.955 -51.532  27.837  1.00   64.67  ? 79  ARG G HE   1 
ATOM   14373 H  HH11 . ARG G  1 79  ? -15.471 -48.376  26.964  1.00   70.02  ? 79  ARG G HH11 1 
ATOM   14374 H  HH12 . ARG G  1 79  ? -14.167 -48.181  26.271  1.00   70.02  ? 79  ARG G HH12 1 
ATOM   14375 H  HH21 . ARG G  1 79  ? -12.942 -51.198  26.837  1.00   72.55  ? 79  ARG G HH21 1 
ATOM   14376 H  HH22 . ARG G  1 79  ? -12.638 -49.888  26.195  1.00   72.55  ? 79  ARG G HH22 1 
ATOM   14377 N  N    . HIS G  1 80  ? -16.868 -54.989  28.268  1.00   67.00  ? 80  HIS G N    1 
ATOM   14378 C  CA   . HIS G  1 80  ? -15.549 -55.587  28.366  1.00   65.51  ? 80  HIS G CA   1 
ATOM   14379 C  C    . HIS G  1 80  ? -14.472 -54.471  28.229  1.00   54.66  ? 80  HIS G C    1 
ATOM   14380 O  O    . HIS G  1 80  ? -14.727 -53.409  27.640  1.00   46.45  ? 80  HIS G O    1 
ATOM   14381 C  CB   . HIS G  1 80  ? -15.414 -56.680  27.296  1.00   62.31  ? 80  HIS G CB   1 
ATOM   14382 C  CG   . HIS G  1 80  ? -16.422 -57.793  27.433  1.00   64.86  ? 80  HIS G CG   1 
ATOM   14383 N  ND1  . HIS G  1 80  ? -16.784 -58.617  26.385  1.00   64.95  ? 80  HIS G ND1  1 
ATOM   14384 C  CD2  . HIS G  1 80  ? -17.125 -58.231  28.505  1.00   71.20  ? 80  HIS G CD2  1 
ATOM   14385 C  CE1  . HIS G  1 80  ? -17.663 -59.509  26.801  1.00   60.22  ? 80  HIS G CE1  1 
ATOM   14386 N  NE2  . HIS G  1 80  ? -17.887 -59.298  28.085  1.00   75.45  ? 80  HIS G NE2  1 
ATOM   14387 H  H    . HIS G  1 80  ? -17.253 -55.105  27.508  1.00   80.39  ? 80  HIS G H    1 
ATOM   14388 H  HA   . HIS G  1 80  ? -15.448 -56.001  29.237  1.00   78.61  ? 80  HIS G HA   1 
ATOM   14389 H  HB2  . HIS G  1 80  ? -15.534 -56.278  26.422  1.00   74.77  ? 80  HIS G HB2  1 
ATOM   14390 H  HB3  . HIS G  1 80  ? -14.529 -57.072  27.359  1.00   74.77  ? 80  HIS G HB3  1 
ATOM   14391 H  HD2  . HIS G  1 80  ? -17.095 -57.880  29.365  1.00   85.44  ? 80  HIS G HD2  1 
ATOM   14392 H  HE1  . HIS G  1 80  ? -18.060 -60.169  26.279  1.00   72.26  ? 80  HIS G HE1  1 
ATOM   14393 H  HE2  . HIS G  1 80  ? -18.429 -59.749  28.577  1.00   90.54  ? 80  HIS G HE2  1 
ATOM   14394 N  N    . VAL G  1 81  ? -13.294 -54.659  28.810  1.00   45.03  ? 81  VAL G N    1 
ATOM   14395 C  CA   . VAL G  1 81  ? -12.234 -53.663  28.610  1.00   53.74  ? 81  VAL G CA   1 
ATOM   14396 C  C    . VAL G  1 81  ? -11.923 -53.574  27.133  1.00   57.04  ? 81  VAL G C    1 
ATOM   14397 O  O    . VAL G  1 81  ? -11.666 -52.482  26.607  1.00   49.61  ? 81  VAL G O    1 
ATOM   14398 C  CB   . VAL G  1 81  ? -10.928 -53.995  29.358  1.00   59.16  ? 81  VAL G CB   1 
ATOM   14399 C  CG1  . VAL G  1 81  ? -9.860  -52.911  29.081  1.00   51.44  ? 81  VAL G CG1  1 
ATOM   14400 C  CG2  . VAL G  1 81  ? -11.176 -54.128  30.864  1.00   52.09  ? 81  VAL G CG2  1 
ATOM   14401 H  H    . VAL G  1 81  ? -13.081 -55.328  29.308  1.00   54.03  ? 81  VAL G H    1 
ATOM   14402 H  HA   . VAL G  1 81  ? -12.547 -52.796  28.910  1.00   64.49  ? 81  VAL G HA   1 
ATOM   14403 H  HB   . VAL G  1 81  ? -10.585 -54.843  29.034  1.00   70.99  ? 81  VAL G HB   1 
ATOM   14404 H  HG11 . VAL G  1 81  ? -10.237 -52.241  28.489  1.00   61.73  ? 81  VAL G HG11 1 
ATOM   14405 H  HG12 . VAL G  1 81  ? -9.601  -52.502  29.921  1.00   61.73  ? 81  VAL G HG12 1 
ATOM   14406 H  HG13 . VAL G  1 81  ? -9.090  -53.326  28.663  1.00   61.73  ? 81  VAL G HG13 1 
ATOM   14407 H  HG21 . VAL G  1 81  ? -10.338 -54.336  31.305  1.00   62.51  ? 81  VAL G HG21 1 
ATOM   14408 H  HG22 . VAL G  1 81  ? -11.528 -53.289  31.201  1.00   62.51  ? 81  VAL G HG22 1 
ATOM   14409 H  HG23 . VAL G  1 81  ? -11.817 -54.840  31.017  1.00   62.51  ? 81  VAL G HG23 1 
ATOM   14410 N  N    . GLY G  1 82  ? -11.978 -54.729  26.464  1.00   49.33  ? 82  GLY G N    1 
ATOM   14411 C  CA   . GLY G  1 82  ? -11.685 -54.808  25.036  1.00   56.96  ? 82  GLY G CA   1 
ATOM   14412 C  C    . GLY G  1 82  ? -12.634 -54.105  24.067  1.00   56.40  ? 82  GLY G C    1 
ATOM   14413 O  O    . GLY G  1 82  ? -12.264 -53.866  22.916  1.00   45.04  ? 82  GLY G O    1 
ATOM   14414 H  H    . GLY G  1 82  ? -12.184 -55.484  26.820  1.00   59.19  ? 82  GLY G H    1 
ATOM   14415 H  HA2  . GLY G  1 82  ? -10.799 -54.442  24.888  1.00   68.35  ? 82  GLY G HA2  1 
ATOM   14416 H  HA3  . GLY G  1 82  ? -11.658 -55.745  24.784  1.00   68.35  ? 82  GLY G HA3  1 
ATOM   14417 N  N    . ASP G  1 83  ? -13.843 -53.762  24.515  1.00   53.80  ? 83  ASP G N    1 
ATOM   14418 C  CA   . ASP G  1 83  ? -14.873 -53.230  23.609  1.00   46.43  ? 83  ASP G CA   1 
ATOM   14419 C  C    . ASP G  1 83  ? -14.605 -51.812  23.128  1.00   40.55  ? 83  ASP G C    1 
ATOM   14420 O  O    . ASP G  1 83  ? -14.899 -50.869  23.836  1.00   49.65  ? 83  ASP G O    1 
ATOM   14421 C  CB   . ASP G  1 83  ? -16.247 -53.274  24.294  1.00   58.43  ? 83  ASP G CB   1 
ATOM   14422 C  CG   . ASP G  1 83  ? -16.705 -54.710  24.638  1.00   67.06  ? 83  ASP G CG   1 
ATOM   14423 O  OD1  . ASP G  1 83  ? -16.414 -55.644  23.855  1.00   58.22  ? 83  ASP G OD1  1 
ATOM   14424 O  OD2  . ASP G  1 83  ? -17.366 -54.904  25.693  1.00   64.80  ? 83  ASP G OD2  1 
ATOM   14425 H  H    . ASP G  1 83  ? -14.095 -53.826  25.335  1.00   64.56  ? 83  ASP G H    1 
ATOM   14426 H  HA   . ASP G  1 83  ? -14.917 -53.801  22.826  1.00   55.71  ? 83  ASP G HA   1 
ATOM   14427 H  HB2  . ASP G  1 83  ? -16.203 -52.769  25.121  1.00   70.12  ? 83  ASP G HB2  1 
ATOM   14428 H  HB3  . ASP G  1 83  ? -16.907 -52.883  23.701  1.00   70.12  ? 83  ASP G HB3  1 
ATOM   14429 N  N    . LEU G  1 84  ? -14.063 -51.652  21.921  1.00   41.52  ? 84  LEU G N    1 
ATOM   14430 C  CA   . LEU G  1 84  ? -13.870 -50.310  21.343  1.00   47.48  ? 84  LEU G CA   1 
ATOM   14431 C  C    . LEU G  1 84  ? -14.940 -49.929  20.324  1.00   49.75  ? 84  LEU G C    1 
ATOM   14432 O  O    . LEU G  1 84  ? -14.782 -48.958  19.586  1.00   42.12  ? 84  LEU G O    1 
ATOM   14433 C  CB   . LEU G  1 84  ? -12.523 -50.195  20.661  1.00   42.02  ? 84  LEU G CB   1 
ATOM   14434 C  CG   . LEU G  1 84  ? -11.360 -50.756  21.448  1.00   53.42  ? 84  LEU G CG   1 
ATOM   14435 C  CD1  . LEU G  1 84  ? -10.093 -50.574  20.610  1.00   49.00  ? 84  LEU G CD1  1 
ATOM   14436 C  CD2  . LEU G  1 84  ? -11.261 -50.072  22.808  1.00   57.66  ? 84  LEU G CD2  1 
ATOM   14437 H  H    . LEU G  1 84  ? -13.798 -52.295  21.416  1.00   49.83  ? 84  LEU G H    1 
ATOM   14438 H  HA   . LEU G  1 84  ? -13.897 -49.656  22.059  1.00   56.98  ? 84  LEU G HA   1 
ATOM   14439 H  HB2  . LEU G  1 84  ? -12.562 -50.672  19.817  1.00   50.42  ? 84  LEU G HB2  1 
ATOM   14440 H  HB3  . LEU G  1 84  ? -12.339 -49.257  20.496  1.00   50.42  ? 84  LEU G HB3  1 
ATOM   14441 H  HG   . LEU G  1 84  ? -11.497 -51.706  21.593  1.00   64.10  ? 84  LEU G HG   1 
ATOM   14442 H  HD11 . LEU G  1 84  ? -10.198 -51.051  19.772  1.00   58.79  ? 84  LEU G HD11 1 
ATOM   14443 H  HD12 . LEU G  1 84  ? -9.962  -49.628  20.438  1.00   58.79  ? 84  LEU G HD12 1 
ATOM   14444 H  HD13 . LEU G  1 84  ? -9.336  -50.929  21.101  1.00   58.79  ? 84  LEU G HD13 1 
ATOM   14445 H  HD21 . LEU G  1 84  ? -11.127 -49.121  22.673  1.00   69.20  ? 84  LEU G HD21 1 
ATOM   14446 H  HD22 . LEU G  1 84  ? -12.083 -50.224  23.299  1.00   69.20  ? 84  LEU G HD22 1 
ATOM   14447 H  HD23 . LEU G  1 84  ? -10.510 -50.446  23.295  1.00   69.20  ? 84  LEU G HD23 1 
ATOM   14448 N  N    . GLY G  1 85  ? -16.004 -50.723  20.257  1.00   48.57  ? 85  GLY G N    1 
ATOM   14449 C  CA   . GLY G  1 85  ? -17.158 -50.372  19.461  1.00   53.23  ? 85  GLY G CA   1 
ATOM   14450 C  C    . GLY G  1 85  ? -17.108 -50.793  18.013  1.00   43.23  ? 85  GLY G C    1 
ATOM   14451 O  O    . GLY G  1 85  ? -16.946 -51.974  17.696  1.00   31.89  ? 85  GLY G O    1 
ATOM   14452 H  H    . GLY G  1 85  ? -16.076 -51.474  20.669  1.00   58.28  ? 85  GLY G H    1 
ATOM   14453 H  HA2  . GLY G  1 85  ? -17.945 -50.776  19.859  1.00   63.88  ? 85  GLY G HA2  1 
ATOM   14454 H  HA3  . GLY G  1 85  ? -17.273 -49.410  19.486  1.00   63.88  ? 85  GLY G HA3  1 
ATOM   14455 N  N    . ASN G  1 86  ? -17.270 -49.798  17.150  1.00   30.89  ? 86  ASN G N    1 
ATOM   14456 C  CA   . ASN G  1 86  ? -17.430 -50.006  15.751  1.00   31.33  ? 86  ASN G CA   1 
ATOM   14457 C  C    . ASN G  1 86  ? -16.602 -49.015  15.002  1.00   35.76  ? 86  ASN G C    1 
ATOM   14458 O  O    . ASN G  1 86  ? -16.541 -47.843  15.366  1.00   34.18  ? 86  ASN G O    1 
ATOM   14459 C  CB   . ASN G  1 86  ? -18.882 -49.845  15.333  1.00   40.11  ? 86  ASN G CB   1 
ATOM   14460 C  CG   . ASN G  1 86  ? -19.740 -50.999  15.756  1.00   41.02  ? 86  ASN G CG   1 
ATOM   14461 O  OD1  . ASN G  1 86  ? -19.428 -52.144  15.460  1.00   42.49  ? 86  ASN G OD1  1 
ATOM   14462 N  ND2  . ASN G  1 86  ? -20.838 -50.706  16.465  1.00   40.84  ? 86  ASN G ND2  1 
ATOM   14463 H  H    . ASN G  1 86  ? -17.290 -48.968  17.376  1.00   37.07  ? 86  ASN G H    1 
ATOM   14464 H  HA   . ASN G  1 86  ? -17.135 -50.900  15.517  1.00   37.59  ? 86  ASN G HA   1 
ATOM   14465 H  HB2  . ASN G  1 86  ? -19.241 -49.040  15.739  1.00   48.13  ? 86  ASN G HB2  1 
ATOM   14466 H  HB3  . ASN G  1 86  ? -18.927 -49.777  14.366  1.00   48.13  ? 86  ASN G HB3  1 
ATOM   14467 H  HD21 . ASN G  1 86  ? -21.021 -49.888  16.656  1.00   49.00  ? 86  ASN G HD21 1 
ATOM   14468 H  HD22 . ASN G  1 86  ? -21.360 -51.336  16.730  1.00   49.00  ? 86  ASN G HD22 1 
ATOM   14469 N  N    . VAL G  1 87  ? -15.967 -49.487  13.942  1.00   29.18  ? 87  VAL G N    1 
ATOM   14470 C  CA   . VAL G  1 87  ? -15.400 -48.574  12.971  1.00   32.71  ? 87  VAL G CA   1 
ATOM   14471 C  C    . VAL G  1 87  ? -16.271 -48.641  11.721  1.00   32.49  ? 87  VAL G C    1 
ATOM   14472 O  O    . VAL G  1 87  ? -17.117 -49.551  11.546  1.00   30.79  ? 87  VAL G O    1 
ATOM   14473 C  CB   . VAL G  1 87  ? -13.945 -48.897  12.670  1.00   41.43  ? 87  VAL G CB   1 
ATOM   14474 C  CG1  . VAL G  1 87  ? -13.142 -48.701  13.922  1.00   35.59  ? 87  VAL G CG1  1 
ATOM   14475 C  CG2  . VAL G  1 87  ? -13.785 -50.353  12.133  1.00   38.13  ? 87  VAL G CG2  1 
ATOM   14476 H  H    . VAL G  1 87  ? -15.852 -50.320  13.764  1.00   35.02  ? 87  VAL G H    1 
ATOM   14477 H  HA   . VAL G  1 87  ? -15.443 -47.670  13.321  1.00   39.25  ? 87  VAL G HA   1 
ATOM   14478 H  HB   . VAL G  1 87  ? -13.613 -48.285  11.995  1.00   49.71  ? 87  VAL G HB   1 
ATOM   14479 H  HG11 . VAL G  1 87  ? -12.212 -48.905  13.736  1.00   42.71  ? 87  VAL G HG11 1 
ATOM   14480 H  HG12 . VAL G  1 87  ? -13.227 -47.778  14.210  1.00   42.71  ? 87  VAL G HG12 1 
ATOM   14481 H  HG13 . VAL G  1 87  ? -13.480 -49.294  14.610  1.00   42.71  ? 87  VAL G HG13 1 
ATOM   14482 H  HG21 . VAL G  1 87  ? -12.847 -50.522  11.952  1.00   45.76  ? 87  VAL G HG21 1 
ATOM   14483 H  HG22 . VAL G  1 87  ? -14.110 -50.974  12.803  1.00   45.76  ? 87  VAL G HG22 1 
ATOM   14484 H  HG23 . VAL G  1 87  ? -14.301 -50.447  11.317  1.00   45.76  ? 87  VAL G HG23 1 
ATOM   14485 N  N    . THR G  1 88  ? -16.062 -47.655  10.875  1.00   26.12  ? 88  THR G N    1 
ATOM   14486 C  CA   . THR G  1 88  ? -16.950 -47.392  9.768   1.00   36.81  ? 88  THR G CA   1 
ATOM   14487 C  C    . THR G  1 88  ? -16.166 -47.261  8.479   1.00   37.35  ? 88  THR G C    1 
ATOM   14488 O  O    . THR G  1 88  ? -15.368 -46.337  8.309   1.00   33.87  ? 88  THR G O    1 
ATOM   14489 C  CB   . THR G  1 88  ? -17.767 -46.091  10.003  1.00   38.79  ? 88  THR G CB   1 
ATOM   14490 O  OG1  . THR G  1 88  ? -18.710 -46.323  11.056  1.00   51.04  ? 88  THR G OG1  1 
ATOM   14491 C  CG2  . THR G  1 88  ? -18.519 -45.668  8.729   1.00   31.28  ? 88  THR G CG2  1 
ATOM   14492 H  H    . THR G  1 88  ? -15.397 -47.112  10.922  1.00   31.35  ? 88  THR G H    1 
ATOM   14493 H  HA   . THR G  1 88  ? -17.572 -48.130  9.673   1.00   44.17  ? 88  THR G HA   1 
ATOM   14494 H  HB   . THR G  1 88  ? -17.166 -45.373  10.258  1.00   46.55  ? 88  THR G HB   1 
ATOM   14495 H  HG1  . THR G  1 88  ? -19.161 -45.628  11.197  1.00   61.25  ? 88  THR G HG1  1 
ATOM   14496 H  HG21 . THR G  1 88  ? -19.022 -44.856  8.895   1.00   37.54  ? 88  THR G HG21 1 
ATOM   14497 H  HG22 . THR G  1 88  ? -17.888 -45.507  8.010   1.00   37.54  ? 88  THR G HG22 1 
ATOM   14498 H  HG23 . THR G  1 88  ? -19.132 -46.369  8.458   1.00   37.54  ? 88  THR G HG23 1 
ATOM   14499 N  N    . ALA G  1 89  ? -16.429 -48.169  7.553   1.00   37.94  ? 89  ALA G N    1 
ATOM   14500 C  CA   . ALA G  1 89  ? -15.783 -48.114  6.270   1.00   32.53  ? 89  ALA G CA   1 
ATOM   14501 C  C    . ALA G  1 89  ? -16.645 -47.307  5.330   1.00   28.70  ? 89  ALA G C    1 
ATOM   14502 O  O    . ALA G  1 89  ? -17.858 -47.498  5.258   1.00   28.87  ? 89  ALA G O    1 
ATOM   14503 C  CB   . ALA G  1 89  ? -15.532 -49.523  5.730   1.00   33.35  ? 89  ALA G CB   1 
ATOM   14504 H  H    . ALA G  1 89  ? -16.978 -48.823  7.649   1.00   45.53  ? 89  ALA G H    1 
ATOM   14505 H  HA   . ALA G  1 89  ? -14.927 -47.666  6.360   1.00   39.03  ? 89  ALA G HA   1 
ATOM   14506 H  HB1  . ALA G  1 89  ? -15.096 -49.456  4.866   1.00   40.02  ? 89  ALA G HB1  1 
ATOM   14507 H  HB2  . ALA G  1 89  ? -14.963 -50.002  6.352   1.00   40.02  ? 89  ALA G HB2  1 
ATOM   14508 H  HB3  . ALA G  1 89  ? -16.382 -49.981  5.638   1.00   40.02  ? 89  ALA G HB3  1 
ATOM   14509 N  N    . ASP G  1 90  ? -15.981 -46.419  4.601   1.00   29.20  ? 90  ASP G N    1 
ATOM   14510 C  CA   . ASP G  1 90  ? -16.620 -45.617  3.590   1.00   30.31  ? 90  ASP G CA   1 
ATOM   14511 C  C    . ASP G  1 90  ? -16.884 -46.464  2.331   1.00   36.21  ? 90  ASP G C    1 
ATOM   14512 O  O    . ASP G  1 90  ? -16.806 -47.694  2.385   1.00   37.72  ? 90  ASP G O    1 
ATOM   14513 C  CB   . ASP G  1 90  ? -15.769 -44.360  3.298   1.00   28.23  ? 90  ASP G CB   1 
ATOM   14514 C  CG   . ASP G  1 90  ? -14.431 -44.655  2.599   1.00   45.54  ? 90  ASP G CG   1 
ATOM   14515 O  OD1  . ASP G  1 90  ? -14.201 -45.767  2.080   1.00   48.47  ? 90  ASP G OD1  1 
ATOM   14516 O  OD2  . ASP G  1 90  ? -13.599 -43.719  2.527   1.00   54.47  ? 90  ASP G OD2  1 
ATOM   14517 H  H    . ASP G  1 90  ? -15.139 -46.265  4.683   1.00   35.04  ? 90  ASP G H    1 
ATOM   14518 H  HA   . ASP G  1 90  ? -17.479 -45.318  3.928   1.00   36.37  ? 90  ASP G HA   1 
ATOM   14519 H  HB2  . ASP G  1 90  ? -16.278 -43.767  2.724   1.00   33.88  ? 90  ASP G HB2  1 
ATOM   14520 H  HB3  . ASP G  1 90  ? -15.573 -43.916  4.138   1.00   33.88  ? 90  ASP G HB3  1 
ATOM   14521 N  N    . LYS G  1 91  ? -17.232 -45.828  1.214   1.00   32.50  ? 91  LYS G N    1 
ATOM   14522 C  CA   . LYS G  1 91  ? -17.641 -46.590  0.032   1.00   43.62  ? 91  LYS G CA   1 
ATOM   14523 C  C    . LYS G  1 91  ? -16.409 -47.244  -0.645  1.00   45.79  ? 91  LYS G C    1 
ATOM   14524 O  O    . LYS G  1 91  ? -16.549 -48.186  -1.389  1.00   34.86  ? 91  LYS G O    1 
ATOM   14525 C  CB   . LYS G  1 91  ? -18.408 -45.708  -0.959  1.00   41.83  ? 91  LYS G CB   1 
ATOM   14526 C  CG   . LYS G  1 91  ? -17.590 -44.553  -1.570  1.00   55.51  ? 91  LYS G CG   1 
ATOM   14527 C  CD   . LYS G  1 91  ? -18.350 -43.819  -2.692  1.00   62.57  ? 91  LYS G CD   1 
ATOM   14528 C  CE   . LYS G  1 91  ? -18.585 -44.709  -3.944  1.00   78.96  ? 91  LYS G CE   1 
ATOM   14529 N  NZ   . LYS G  1 91  ? -19.282 -43.998  -5.079  1.00   86.54  ? 91  LYS G NZ   1 
ATOM   14530 H  H    . LYS G  1 91  ? -17.241 -44.974  1.113   1.00   39.00  ? 91  LYS G H    1 
ATOM   14531 H  HA   . LYS G  1 91  ? -18.236 -47.302  0.313   1.00   52.35  ? 91  LYS G HA   1 
ATOM   14532 H  HB2  . LYS G  1 91  ? -18.719 -46.264  -1.690  1.00   50.19  ? 91  LYS G HB2  1 
ATOM   14533 H  HB3  . LYS G  1 91  ? -19.168 -45.317  -0.501  1.00   50.19  ? 91  LYS G HB3  1 
ATOM   14534 H  HG2  . LYS G  1 91  ? -17.385 -43.909  -0.874  1.00   66.62  ? 91  LYS G HG2  1 
ATOM   14535 H  HG3  . LYS G  1 91  ? -16.770 -44.910  -1.945  1.00   66.62  ? 91  LYS G HG3  1 
ATOM   14536 H  HD2  . LYS G  1 91  ? -19.216 -43.539  -2.356  1.00   75.08  ? 91  LYS G HD2  1 
ATOM   14537 H  HD3  . LYS G  1 91  ? -17.835 -43.044  -2.967  1.00   75.08  ? 91  LYS G HD3  1 
ATOM   14538 H  HE2  . LYS G  1 91  ? -17.726 -45.019  -4.272  1.00   94.76  ? 91  LYS G HE2  1 
ATOM   14539 H  HE3  . LYS G  1 91  ? -19.132 -45.468  -3.689  1.00   94.76  ? 91  LYS G HE3  1 
ATOM   14540 H  HZ1  . LYS G  1 91  ? -20.081 -43.711  -4.813  1.00   103.85 ? 91  LYS G HZ1  1 
ATOM   14541 H  HZ2  . LYS G  1 91  ? -18.798 -43.300  -5.345  1.00   103.85 ? 91  LYS G HZ2  1 
ATOM   14542 H  HZ3  . LYS G  1 91  ? -19.389 -44.554  -5.766  1.00   103.85 ? 91  LYS G HZ3  1 
ATOM   14543 N  N    . ASP G  1 92  ? -15.205 -46.774  -0.359  1.00   36.06  ? 92  ASP G N    1 
ATOM   14544 C  CA   . ASP G  1 92  ? -14.024 -47.431  -0.889  1.00   39.05  ? 92  ASP G CA   1 
ATOM   14545 C  C    . ASP G  1 92  ? -13.451 -48.516  0.010   1.00   26.82  ? 92  ASP G C    1 
ATOM   14546 O  O    . ASP G  1 92  ? -12.371 -48.982  -0.233  1.00   32.00  ? 92  ASP G O    1 
ATOM   14547 C  CB   . ASP G  1 92  ? -12.971 -46.388  -1.185  1.00   38.77  ? 92  ASP G CB   1 
ATOM   14548 C  CG   . ASP G  1 92  ? -13.399 -45.482  -2.300  1.00   66.22  ? 92  ASP G CG   1 
ATOM   14549 O  OD1  . ASP G  1 92  ? -13.384 -45.955  -3.472  1.00   72.60  ? 92  ASP G OD1  1 
ATOM   14550 O  OD2  . ASP G  1 92  ? -13.786 -44.325  -2.005  1.00   76.74  ? 92  ASP G OD2  1 
ATOM   14551 H  H    . ASP G  1 92  ? -15.046 -46.087  0.133   1.00   43.27  ? 92  ASP G H    1 
ATOM   14552 H  HA   . ASP G  1 92  ? -14.261 -47.850  -1.731  1.00   46.86  ? 92  ASP G HA   1 
ATOM   14553 H  HB2  . ASP G  1 92  ? -12.824 -45.848  -0.393  1.00   46.53  ? 92  ASP G HB2  1 
ATOM   14554 H  HB3  . ASP G  1 92  ? -12.149 -46.829  -1.449  1.00   46.53  ? 92  ASP G HB3  1 
ATOM   14555 N  N    . GLY G  1 93  ? -14.197 -48.947  1.018   1.00   30.27  ? 93  GLY G N    1 
ATOM   14556 C  CA   . GLY G  1 93  ? -13.756 -50.017  1.896   1.00   31.71  ? 93  GLY G CA   1 
ATOM   14557 C  C    . GLY G  1 93  ? -12.721 -49.548  2.912   1.00   32.53  ? 93  GLY G C    1 
ATOM   14558 O  O    . GLY G  1 93  ? -12.078 -50.376  3.555   1.00   32.09  ? 93  GLY G O    1 
ATOM   14559 H  H    . GLY G  1 93  ? -14.971 -48.630  1.217   1.00   36.32  ? 93  GLY G H    1 
ATOM   14560 H  HA2  . GLY G  1 93  ? -14.518 -50.376  2.376   1.00   38.05  ? 93  GLY G HA2  1 
ATOM   14561 H  HA3  . GLY G  1 93  ? -13.364 -50.729  1.365   1.00   38.05  ? 93  GLY G HA3  1 
ATOM   14562 N  N    . VAL G  1 94  ? -12.531 -48.232  3.026   1.00   24.92  ? 94  VAL G N    1 
ATOM   14563 C  CA   . VAL G  1 94  ? -11.558 -47.682  3.972   1.00   32.61  ? 94  VAL G CA   1 
ATOM   14564 C  C    . VAL G  1 94  ? -12.224 -47.095  5.210   1.00   33.62  ? 94  VAL G C    1 
ATOM   14565 O  O    . VAL G  1 94  ? -12.990 -46.129  5.135   1.00   39.87  ? 94  VAL G O    1 
ATOM   14566 C  CB   . VAL G  1 94  ? -10.678 -46.588  3.353   1.00   35.64  ? 94  VAL G CB   1 
ATOM   14567 C  CG1  . VAL G  1 94  ? -9.645  -46.132  4.360   1.00   31.28  ? 94  VAL G CG1  1 
ATOM   14568 C  CG2  . VAL G  1 94  ? -9.970  -47.107  2.104   1.00   30.40  ? 94  VAL G CG2  1 
ATOM   14569 H  H    . VAL G  1 94  ? -12.952 -47.638  2.569   1.00   29.90  ? 94  VAL G H    1 
ATOM   14570 H  HA   . VAL G  1 94  ? -10.974 -48.399  4.265   1.00   39.13  ? 94  VAL G HA   1 
ATOM   14571 H  HB   . VAL G  1 94  ? -11.227 -45.827  3.106   1.00   42.77  ? 94  VAL G HB   1 
ATOM   14572 H  HG11 . VAL G  1 94  ? -9.096  -45.441  3.957   1.00   37.53  ? 94  VAL G HG11 1 
ATOM   14573 H  HG12 . VAL G  1 94  ? -10.100 -45.780  5.141   1.00   37.53  ? 94  VAL G HG12 1 
ATOM   14574 H  HG13 . VAL G  1 94  ? -9.093  -46.890  4.610   1.00   37.53  ? 94  VAL G HG13 1 
ATOM   14575 H  HG21 . VAL G  1 94  ? -9.422  -46.397  1.735   1.00   36.48  ? 94  VAL G HG21 1 
ATOM   14576 H  HG22 . VAL G  1 94  ? -9.412  -47.862  2.348   1.00   36.48  ? 94  VAL G HG22 1 
ATOM   14577 H  HG23 . VAL G  1 94  ? -10.636 -47.383  1.456   1.00   36.48  ? 94  VAL G HG23 1 
ATOM   14578 N  N    . ALA G  1 95  ? -11.920 -47.714  6.345   1.00   29.96  ? 95  ALA G N    1 
ATOM   14579 C  CA   . ALA G  1 95  ? -12.270 -47.195  7.650   1.00   29.34  ? 95  ALA G CA   1 
ATOM   14580 C  C    . ALA G  1 95  ? -11.126 -46.338  8.213   1.00   36.04  ? 95  ALA G C    1 
ATOM   14581 O  O    . ALA G  1 95  ? -10.061 -46.843  8.532   1.00   46.28  ? 95  ALA G O    1 
ATOM   14582 C  CB   . ALA G  1 95  ? -12.608 -48.362  8.606   1.00   34.05  ? 95  ALA G CB   1 
ATOM   14583 H  H    . ALA G  1 95  ? -11.496 -48.461  6.380   1.00   35.96  ? 95  ALA G H    1 
ATOM   14584 H  HA   . ALA G  1 95  ? -13.056 -46.634  7.569   1.00   35.21  ? 95  ALA G HA   1 
ATOM   14585 H  HB1  . ALA G  1 95  ? -12.840 -48.000  9.475   1.00   40.86  ? 95  ALA G HB1  1 
ATOM   14586 H  HB2  . ALA G  1 95  ? -13.357 -48.860  8.243   1.00   40.86  ? 95  ALA G HB2  1 
ATOM   14587 H  HB3  . ALA G  1 95  ? -11.833 -48.941  8.684   1.00   40.86  ? 95  ALA G HB3  1 
ATOM   14588 N  N    . ASP G  1 96  ? -11.335 -45.034  8.297   1.00   41.79  ? 96  ASP G N    1 
ATOM   14589 C  CA   . ASP G  1 96  ? -10.414 -44.152  9.011   1.00   48.49  ? 96  ASP G CA   1 
ATOM   14590 C  C    . ASP G  1 96  ? -10.806 -44.111  10.492  1.00   41.55  ? 96  ASP G C    1 
ATOM   14591 O  O    . ASP G  1 96  ? -11.972 -43.919  10.834  1.00   48.65  ? 96  ASP G O    1 
ATOM   14592 C  CB   . ASP G  1 96  ? -10.404 -42.755  8.379   1.00   48.34  ? 96  ASP G CB   1 
ATOM   14593 C  CG   . ASP G  1 96  ? -9.772  -42.755  6.976   1.00   69.29  ? 96  ASP G CG   1 
ATOM   14594 O  OD1  . ASP G  1 96  ? -8.726  -43.430  6.788   1.00   64.67  ? 96  ASP G OD1  1 
ATOM   14595 O  OD2  . ASP G  1 96  ? -10.320 -42.096  6.059   1.00   73.13  ? 96  ASP G OD2  1 
ATOM   14596 H  H    . ASP G  1 96  ? -12.007 -44.628  7.947   1.00   50.15  ? 96  ASP G H    1 
ATOM   14597 H  HA   . ASP G  1 96  ? -9.516  -44.515  8.949   1.00   58.18  ? 96  ASP G HA   1 
ATOM   14598 H  HB2  . ASP G  1 96  ? -11.317 -42.437  8.298   1.00   58.01  ? 96  ASP G HB2  1 
ATOM   14599 H  HB3  . ASP G  1 96  ? -9.891  -42.155  8.941   1.00   58.01  ? 96  ASP G HB3  1 
ATOM   14600 N  N    . VAL G  1 97  ? -9.831  -44.352  11.363  1.00   38.34  ? 97  VAL G N    1 
ATOM   14601 C  CA   . VAL G  1 97  ? -10.099 -44.574  12.779  1.00   38.64  ? 97  VAL G CA   1 
ATOM   14602 C  C    . VAL G  1 97  ? -9.485  -43.459  13.608  1.00   41.77  ? 97  VAL G C    1 
ATOM   14603 O  O    . VAL G  1 97  ? -8.369  -42.980  13.327  1.00   37.49  ? 97  VAL G O    1 
ATOM   14604 C  CB   . VAL G  1 97  ? -9.554  -45.926  13.271  1.00   43.69  ? 97  VAL G CB   1 
ATOM   14605 C  CG1  . VAL G  1 97  ? -9.909  -46.149  14.737  1.00   43.66  ? 97  VAL G CG1  1 
ATOM   14606 C  CG2  . VAL G  1 97  ? -10.103 -47.062  12.433  1.00   41.78  ? 97  VAL G CG2  1 
ATOM   14607 H  H    . VAL G  1 97  ? -8.997  -44.392  11.156  1.00   46.01  ? 97  VAL G H    1 
ATOM   14608 H  HA   . VAL G  1 97  ? -11.058 -44.565  12.925  1.00   46.37  ? 97  VAL G HA   1 
ATOM   14609 H  HB   . VAL G  1 97  ? -8.588  -45.929  13.190  1.00   52.42  ? 97  VAL G HB   1 
ATOM   14610 H  HG11 . VAL G  1 97  ? -9.554  -47.006  15.020  1.00   52.39  ? 97  VAL G HG11 1 
ATOM   14611 H  HG12 . VAL G  1 97  ? -9.518  -45.437  15.267  1.00   52.39  ? 97  VAL G HG12 1 
ATOM   14612 H  HG13 . VAL G  1 97  ? -10.874 -46.142  14.832  1.00   52.39  ? 97  VAL G HG13 1 
ATOM   14613 H  HG21 . VAL G  1 97  ? -9.744  -47.900  12.764  1.00   50.13  ? 97  VAL G HG21 1 
ATOM   14614 H  HG22 . VAL G  1 97  ? -11.071 -47.066  12.502  1.00   50.13  ? 97  VAL G HG22 1 
ATOM   14615 H  HG23 . VAL G  1 97  ? -9.837  -46.930  11.510  1.00   50.13  ? 97  VAL G HG23 1 
ATOM   14616 N  N    A SER G  1 98  ? -10.250 -43.036  14.608  0.75   45.53  ? 98  SER G N    1 
ATOM   14617 N  N    B SER G  1 98  ? -10.217 -43.048  14.641  0.25   45.43  ? 98  SER G N    1 
ATOM   14618 C  CA   A SER G  1 98  ? -9.860  -41.963  15.528  0.75   46.12  ? 98  SER G CA   1 
ATOM   14619 C  CA   B SER G  1 98  ? -9.796  -41.953  15.519  0.25   46.10  ? 98  SER G CA   1 
ATOM   14620 C  C    A SER G  1 98  ? -10.798 -42.063  16.713  0.75   40.36  ? 98  SER G C    1 
ATOM   14621 C  C    B SER G  1 98  ? -10.655 -41.865  16.774  0.25   40.98  ? 98  SER G C    1 
ATOM   14622 O  O    A SER G  1 98  ? -11.957 -41.684  16.627  0.75   47.38  ? 98  SER G O    1 
ATOM   14623 O  O    B SER G  1 98  ? -11.597 -41.080  16.817  0.25   46.23  ? 98  SER G O    1 
ATOM   14624 C  CB   A SER G  1 98  ? -9.940  -40.578  14.865  0.75   43.19  ? 98  SER G CB   1 
ATOM   14625 C  CB   B SER G  1 98  ? -9.860  -40.617  14.781  0.25   43.29  ? 98  SER G CB   1 
ATOM   14626 O  OG   A SER G  1 98  ? -8.829  -39.764  15.227  0.75   51.35  ? 98  SER G OG   1 
ATOM   14627 O  OG   B SER G  1 98  ? -9.937  -39.548  15.706  0.25   45.83  ? 98  SER G OG   1 
ATOM   14628 H  H    A SER G  1 98  ? -11.025 -43.365  14.782  0.75   54.64  ? 98  SER G H    1 
ATOM   14629 H  H    B SER G  1 98  ? -10.975 -43.391  14.859  0.25   54.52  ? 98  SER G H    1 
ATOM   14630 H  HA   A SER G  1 98  ? -8.952  -42.109  15.836  0.75   55.34  ? 98  SER G HA   1 
ATOM   14631 H  HA   B SER G  1 98  ? -8.877  -42.103  15.793  0.25   55.32  ? 98  SER G HA   1 
ATOM   14632 H  HB2  A SER G  1 98  ? -9.945  -40.691  13.901  0.75   51.82  ? 98  SER G HB2  1 
ATOM   14633 H  HB2  B SER G  1 98  ? -9.060  -40.513  14.242  0.25   51.94  ? 98  SER G HB2  1 
ATOM   14634 H  HB3  A SER G  1 98  ? -10.756 -40.139  15.150  0.75   51.82  ? 98  SER G HB3  1 
ATOM   14635 H  HB3  B SER G  1 98  ? -10.647 -40.605  14.214  0.25   51.94  ? 98  SER G HB3  1 
ATOM   14636 H  HG   A SER G  1 98  ? -8.890  -39.013  14.856  0.75   61.62  ? 98  SER G HG   1 
ATOM   14637 H  HG   B SER G  1 98  ? -9.973  -38.815  15.297  0.25   55.00  ? 98  SER G HG   1 
ATOM   14638 N  N    . ILE G  1 99  ? -10.319 -42.654  17.792  1.00   39.36  ? 99  ILE G N    1 
ATOM   14639 C  CA   . ILE G  1 99  ? -11.091 -42.705  19.017  1.00   47.13  ? 99  ILE G CA   1 
ATOM   14640 C  C    . ILE G  1 99  ? -10.202 -42.518  20.236  1.00   51.81  ? 99  ILE G C    1 
ATOM   14641 O  O    . ILE G  1 99  ? -8.973  -42.541  20.147  1.00   48.28  ? 99  ILE G O    1 
ATOM   14642 C  CB   . ILE G  1 99  ? -11.868 -44.020  19.116  1.00   43.71  ? 99  ILE G CB   1 
ATOM   14643 C  CG1  . ILE G  1 99  ? -10.937 -45.206  19.058  1.00   43.32  ? 99  ILE G CG1  1 
ATOM   14644 C  CG2  . ILE G  1 99  ? -12.888 -44.088  17.970  1.00   53.59  ? 99  ILE G CG2  1 
ATOM   14645 C  CD1  . ILE G  1 99  ? -11.647 -46.525  18.751  1.00   43.29  ? 99  ILE G CD1  1 
ATOM   14646 H  H    A ILE G  1 99  ? -9.548  -43.033  17.842  0.75   47.23  ? 99  ILE G H    1 
ATOM   14647 H  H    B ILE G  1 99  ? -9.635  -43.175  17.792  0.25   47.23  ? 99  ILE G H    1 
ATOM   14648 H  HA   . ILE G  1 99  ? -11.736 -41.980  19.008  1.00   56.56  ? 99  ILE G HA   1 
ATOM   14649 H  HB   . ILE G  1 99  ? -12.345 -44.038  19.961  1.00   52.45  ? 99  ILE G HB   1 
ATOM   14650 H  HG12 . ILE G  1 99  ? -10.279 -45.053  18.362  1.00   51.98  ? 99  ILE G HG12 1 
ATOM   14651 H  HG13 . ILE G  1 99  ? -10.494 -45.299  19.915  1.00   51.98  ? 99  ILE G HG13 1 
ATOM   14652 H  HG21 . ILE G  1 99  ? -13.380 -44.922  18.034  1.00   64.30  ? 99  ILE G HG21 1 
ATOM   14653 H  HG22 . ILE G  1 99  ? -13.498 -43.337  18.045  1.00   64.30  ? 99  ILE G HG22 1 
ATOM   14654 H  HG23 . ILE G  1 99  ? -12.415 -44.047  17.124  1.00   64.30  ? 99  ILE G HG23 1 
ATOM   14655 H  HD11 . ILE G  1 99  ? -10.990 -47.238  18.729  1.00   51.95  ? 99  ILE G HD11 1 
ATOM   14656 H  HD12 . ILE G  1 99  ? -12.302 -46.699  19.445  1.00   51.95  ? 99  ILE G HD12 1 
ATOM   14657 H  HD13 . ILE G  1 99  ? -12.087 -46.453  17.890  1.00   51.95  ? 99  ILE G HD13 1 
ATOM   14658 N  N    . GLU G  1 100 ? -10.843 -42.242  21.361  1.00   53.17  ? 100 GLU G N    1 
ATOM   14659 C  CA   . GLU G  1 100 ? -10.157 -42.128  22.639  1.00   53.05  ? 100 GLU G CA   1 
ATOM   14660 C  C    . GLU G  1 100 ? -10.928 -42.956  23.615  1.00   44.48  ? 100 GLU G C    1 
ATOM   14661 O  O    . GLU G  1 100 ? -12.142 -42.805  23.752  1.00   48.14  ? 100 GLU G O    1 
ATOM   14662 C  CB   . GLU G  1 100 ? -10.051 -40.681  23.106  1.00   54.20  ? 100 GLU G CB   1 
ATOM   14663 C  CG   . GLU G  1 100 ? -8.994  -39.890  22.349  1.00   64.42  ? 100 GLU G CG   1 
ATOM   14664 C  CD   . GLU G  1 100 ? -8.736  -38.509  22.936  1.00   79.37  ? 100 GLU G CD   1 
ATOM   14665 O  OE1  . GLU G  1 100 ? -8.108  -37.667  22.237  1.00   77.75  ? 100 GLU G OE1  1 
ATOM   14666 O  OE2  . GLU G  1 100 ? -9.156  -38.277  24.096  1.00   72.97  ? 100 GLU G OE2  1 
ATOM   14667 H  H    . GLU G  1 100 ? -11.691 -42.113  21.412  1.00   63.80  ? 100 GLU G H    1 
ATOM   14668 H  HA   . GLU G  1 100 ? -9.263  -42.494  22.562  1.00   63.66  ? 100 GLU G HA   1 
ATOM   14669 H  HB2  . GLU G  1 100 ? -10.906 -40.243  22.972  1.00   65.04  ? 100 GLU G HB2  1 
ATOM   14670 H  HB3  . GLU G  1 100 ? -9.816  -40.670  24.047  1.00   65.04  ? 100 GLU G HB3  1 
ATOM   14671 H  HG2  . GLU G  1 100 ? -8.159  -40.382  22.369  1.00   77.31  ? 100 GLU G HG2  1 
ATOM   14672 H  HG3  . GLU G  1 100 ? -9.287  -39.773  21.432  1.00   77.31  ? 100 GLU G HG3  1 
ATOM   14673 N  N    . ASP G  1 101 ? -10.227 -43.887  24.238  1.00   37.81  ? 101 ASP G N    1 
ATOM   14674 C  CA   . ASP G  1 101 ? -10.835 -44.780  25.187  1.00   46.72  ? 101 ASP G CA   1 
ATOM   14675 C  C    . ASP G  1 101 ? -10.104 -44.586  26.503  1.00   52.20  ? 101 ASP G C    1 
ATOM   14676 O  O    . ASP G  1 101 ? -8.900  -44.329  26.520  1.00   48.84  ? 101 ASP G O    1 
ATOM   14677 C  CB   . ASP G  1 101 ? -10.761 -46.223  24.704  1.00   33.16  ? 101 ASP G CB   1 
ATOM   14678 C  CG   . ASP G  1 101 ? -11.682 -47.135  25.465  1.00   48.32  ? 101 ASP G CG   1 
ATOM   14679 O  OD1  . ASP G  1 101 ? -12.913 -47.076  25.226  0.63   61.34  ? 101 ASP G OD1  1 
ATOM   14680 O  OD2  . ASP G  1 101 ? -11.179 -47.917  26.291  0.90   44.88  ? 101 ASP G OD2  1 
ATOM   14681 H  H    . ASP G  1 101 ? -9.385  -44.019  24.122  1.00   45.37  ? 101 ASP G H    1 
ATOM   14682 H  HA   . ASP G  1 101 ? -11.767 -44.540  25.311  1.00   56.06  ? 101 ASP G HA   1 
ATOM   14683 H  HB2  . ASP G  1 101 ? -11.011 -46.256  23.767  1.00   39.79  ? 101 ASP G HB2  1 
ATOM   14684 H  HB3  . ASP G  1 101 ? -9.854  -46.548  24.817  1.00   39.79  ? 101 ASP G HB3  1 
ATOM   14685 N  N    . SER G  1 102 ? -10.853 -44.682  27.594  1.00   54.62  ? 102 SER G N    1 
ATOM   14686 C  CA   . SER G  1 102 ? -10.346 -44.374  28.920  1.00   52.22  ? 102 SER G CA   1 
ATOM   14687 C  C    . SER G  1 102 ? -10.207 -45.626  29.721  1.00   45.29  ? 102 SER G C    1 
ATOM   14688 O  O    . SER G  1 102 ? -9.711  -45.589  30.841  1.00   47.10  ? 102 SER G O    1 
ATOM   14689 C  CB   . SER G  1 102 ? -11.284 -43.410  29.642  1.00   50.85  ? 102 SER G CB   1 
ATOM   14690 O  OG   . SER G  1 102 ? -11.220 -42.147  29.035  1.00   57.35  ? 102 SER G OG   1 
ATOM   14691 H  H    . SER G  1 102 ? -11.676 -44.930  27.589  1.00   65.54  ? 102 SER G H    1 
ATOM   14692 H  HA   . SER G  1 102 ? -9.473  -43.957  28.845  1.00   62.67  ? 102 SER G HA   1 
ATOM   14693 H  HB2  . SER G  1 102 ? -12.192 -43.746  29.585  1.00   61.02  ? 102 SER G HB2  1 
ATOM   14694 H  HB3  . SER G  1 102 ? -11.011 -43.334  30.569  1.00   61.02  ? 102 SER G HB3  1 
ATOM   14695 H  HG   . SER G  1 102 ? -11.735 -41.613  29.429  1.00   68.82  ? 102 SER G HG   1 
ATOM   14696 N  N    . VAL G  1 103 ? -10.656 -46.735  29.144  1.00   43.00  ? 103 VAL G N    1 
ATOM   14697 C  CA   . VAL G  1 103 ? -10.726 -48.006  29.855  1.00   43.31  ? 103 VAL G CA   1 
ATOM   14698 C  C    . VAL G  1 103 ? -9.533  -48.902  29.537  1.00   54.25  ? 103 VAL G C    1 
ATOM   14699 O  O    . VAL G  1 103 ? -9.084  -49.707  30.367  1.00   52.79  ? 103 VAL G O    1 
ATOM   14700 C  CB   . VAL G  1 103 ? -11.999 -48.736  29.485  1.00   50.96  ? 103 VAL G CB   1 
ATOM   14701 C  CG1  . VAL G  1 103 ? -12.212 -49.973  30.391  1.00   44.71  ? 103 VAL G CG1  1 
ATOM   14702 C  CG2  . VAL G  1 103 ? -13.173 -47.773  29.560  1.00   53.82  ? 103 VAL G CG2  1 
ATOM   14703 H  H    . VAL G  1 103 ? -10.929 -46.777  28.329  1.00   51.60  ? 103 VAL G H    1 
ATOM   14704 H  HA   . VAL G  1 103 ? -10.736 -47.839  30.810  1.00   51.97  ? 103 VAL G HA   1 
ATOM   14705 H  HB   . VAL G  1 103 ? -11.927 -49.047  28.569  1.00   61.15  ? 103 VAL G HB   1 
ATOM   14706 H  HG11 . VAL G  1 103 ? -13.033 -50.418  30.130  1.00   53.65  ? 103 VAL G HG11 1 
ATOM   14707 H  HG12 . VAL G  1 103 ? -11.460 -50.576  30.283  1.00   53.65  ? 103 VAL G HG12 1 
ATOM   14708 H  HG13 . VAL G  1 103 ? -12.272 -49.681  31.314  1.00   53.65  ? 103 VAL G HG13 1 
ATOM   14709 H  HG21 . VAL G  1 103 ? -13.985 -48.247  29.322  1.00   64.58  ? 103 VAL G HG21 1 
ATOM   14710 H  HG22 . VAL G  1 103 ? -13.242 -47.430  30.464  1.00   64.58  ? 103 VAL G HG22 1 
ATOM   14711 H  HG23 . VAL G  1 103 ? -13.021 -47.043  28.939  1.00   64.58  ? 103 VAL G HG23 1 
ATOM   14712 N  N    . ILE G  1 104 ? -9.042  -48.784  28.311  1.00   57.53  ? 104 ILE G N    1 
ATOM   14713 C  CA   . ILE G  1 104 ? -7.845  -49.507  27.929  1.00   55.89  ? 104 ILE G CA   1 
ATOM   14714 C  C    . ILE G  1 104 ? -6.676  -48.645  28.366  1.00   40.67  ? 104 ILE G C    1 
ATOM   14715 O  O    . ILE G  1 104 ? -6.811  -47.419  28.504  1.00   50.27  ? 104 ILE G O    1 
ATOM   14716 C  CB   . ILE G  1 104 ? -7.783  -49.812  26.402  1.00   29.27  ? 104 ILE G CB   1 
ATOM   14717 C  CG1  . ILE G  1 104 ? -7.810  -48.534  25.588  1.00   37.19  ? 104 ILE G CG1  1 
ATOM   14718 C  CG2  . ILE G  1 104 ? -8.934  -50.699  25.985  1.00   43.66  ? 104 ILE G CG2  1 
ATOM   14719 C  CD1  . ILE G  1 104 ? -7.419  -48.721  24.166  1.00   36.77  ? 104 ILE G CD1  1 
ATOM   14720 H  H    . ILE G  1 104 ? -9.381  -48.296  27.689  1.00   69.04  ? 104 ILE G H    1 
ATOM   14721 H  HA   . ILE G  1 104 ? -7.806  -50.347  28.412  1.00   67.07  ? 104 ILE G HA   1 
ATOM   14722 H  HB   . ILE G  1 104 ? -6.952  -50.277  26.216  1.00   35.12  ? 104 ILE G HB   1 
ATOM   14723 H  HG12 . ILE G  1 104 ? -8.710  -48.172  25.603  1.00   44.63  ? 104 ILE G HG12 1 
ATOM   14724 H  HG13 . ILE G  1 104 ? -7.194  -47.898  25.984  1.00   44.63  ? 104 ILE G HG13 1 
ATOM   14725 H  HG21 . ILE G  1 104 ? -8.869  -50.872  25.032  1.00   52.39  ? 104 ILE G HG21 1 
ATOM   14726 H  HG22 . ILE G  1 104 ? -8.883  -51.533  26.477  1.00   52.39  ? 104 ILE G HG22 1 
ATOM   14727 H  HG23 . ILE G  1 104 ? -9.769  -50.247  26.184  1.00   52.39  ? 104 ILE G HG23 1 
ATOM   14728 H  HD11 . ILE G  1 104 ? -7.460  -47.865  23.712  1.00   44.12  ? 104 ILE G HD11 1 
ATOM   14729 H  HD12 . ILE G  1 104 ? -6.515  -49.072  24.131  1.00   44.12  ? 104 ILE G HD12 1 
ATOM   14730 H  HD13 . ILE G  1 104 ? -8.033  -49.347  23.751  1.00   44.12  ? 104 ILE G HD13 1 
ATOM   14731 N  N    . SER G  1 105 ? -5.548  -49.298  28.601  1.00   41.96  ? 105 SER G N    1 
ATOM   14732 C  CA   . SER G  1 105 ? -4.281  -48.617  28.838  1.00   48.26  ? 105 SER G CA   1 
ATOM   14733 C  C    . SER G  1 105 ? -3.128  -49.313  28.097  1.00   38.37  ? 105 SER G C    1 
ATOM   14734 O  O    . SER G  1 105 ? -3.281  -50.442  27.618  1.00   36.06  ? 105 SER G O    1 
ATOM   14735 C  CB   . SER G  1 105 ? -3.984  -48.579  30.344  1.00   39.75  ? 105 SER G CB   1 
ATOM   14736 O  OG   . SER G  1 105 ? -2.988  -47.594  30.629  1.00   42.02  ? 105 SER G OG   1 
ATOM   14737 H  H    . SER G  1 105 ? -5.487  -50.156  28.628  1.00   50.35  ? 105 SER G H    1 
ATOM   14738 H  HA   . SER G  1 105 ? -4.343  -47.704  28.517  1.00   57.91  ? 105 SER G HA   1 
ATOM   14739 H  HB2  . SER G  1 105 ? -4.798  -48.355  30.822  1.00   47.70  ? 105 SER G HB2  1 
ATOM   14740 H  HB3  . SER G  1 105 ? -3.660  -49.449  30.625  1.00   47.70  ? 105 SER G HB3  1 
ATOM   14741 H  HG   . SER G  1 105 ? -2.828  -47.577  31.454  1.00   50.42  ? 105 SER G HG   1 
ATOM   14742 N  N    . LEU G  1 106 ? -1.971  -48.658  28.034  1.00   31.57  ? 106 LEU G N    1 
ATOM   14743 C  CA   . LEU G  1 106 ? -0.742  -49.341  27.624  1.00   35.23  ? 106 LEU G CA   1 
ATOM   14744 C  C    . LEU G  1 106 ? 0.121   -49.747  28.836  1.00   40.65  ? 106 LEU G C    1 
ATOM   14745 O  O    . LEU G  1 106 ? 1.275   -50.117  28.684  1.00   41.63  ? 106 LEU G O    1 
ATOM   14746 C  CB   . LEU G  1 106 ? 0.048   -48.460  26.662  1.00   31.40  ? 106 LEU G CB   1 
ATOM   14747 C  CG   . LEU G  1 106 ? -0.790  -47.879  25.528  1.00   32.73  ? 106 LEU G CG   1 
ATOM   14748 C  CD1  . LEU G  1 106 ? 0.058   -47.119  24.527  1.00   37.00  ? 106 LEU G CD1  1 
ATOM   14749 C  CD2  . LEU G  1 106 ? -1.565  -48.985  24.852  1.00   31.45  ? 106 LEU G CD2  1 
ATOM   14750 H  H    . LEU G  1 106 ? -1.869  -47.825  28.221  1.00   37.89  ? 106 LEU G H    1 
ATOM   14751 H  HA   . LEU G  1 106 ? -0.982  -50.152  27.150  1.00   42.28  ? 106 LEU G HA   1 
ATOM   14752 H  HB2  . LEU G  1 106 ? 0.429   -47.719  27.159  1.00   37.68  ? 106 LEU G HB2  1 
ATOM   14753 H  HB3  . LEU G  1 106 ? 0.757   -48.989  26.266  1.00   37.68  ? 106 LEU G HB3  1 
ATOM   14754 H  HG   . LEU G  1 106 ? -1.432  -47.256  25.903  1.00   39.28  ? 106 LEU G HG   1 
ATOM   14755 H  HD11 . LEU G  1 106 ? -0.516  -46.770  23.827  1.00   44.39  ? 106 LEU G HD11 1 
ATOM   14756 H  HD12 . LEU G  1 106 ? 0.507   -46.390  24.982  1.00   44.39  ? 106 LEU G HD12 1 
ATOM   14757 H  HD13 . LEU G  1 106 ? 0.714   -47.724  24.146  1.00   44.39  ? 106 LEU G HD13 1 
ATOM   14758 H  HD21 . LEU G  1 106 ? -2.094  -48.606  24.133  1.00   37.74  ? 106 LEU G HD21 1 
ATOM   14759 H  HD22 . LEU G  1 106 ? -0.940  -49.636  24.496  1.00   37.74  ? 106 LEU G HD22 1 
ATOM   14760 H  HD23 . LEU G  1 106 ? -2.146  -49.406  25.504  1.00   37.74  ? 106 LEU G HD23 1 
ATOM   14761 N  N    . SER G  1 107 ? -0.467  -49.689  30.027  1.00   46.40  ? 107 SER G N    1 
ATOM   14762 C  CA   . SER G  1 107 ? 0.129   -50.213  31.263  1.00   44.43  ? 107 SER G CA   1 
ATOM   14763 C  C    . SER G  1 107 ? -0.996  -50.606  32.209  1.00   45.04  ? 107 SER G C    1 
ATOM   14764 O  O    . SER G  1 107 ? -2.115  -50.110  32.070  1.00   54.94  ? 107 SER G O    1 
ATOM   14765 C  CB   . SER G  1 107 ? 1.039   -49.173  31.940  1.00   45.48  ? 107 SER G CB   1 
ATOM   14766 O  OG   . SER G  1 107 ? 0.380   -47.918  32.105  1.00   56.27  ? 107 SER G OG   1 
ATOM   14767 H  H    . SER G  1 107 ? -1.242  -49.337  30.153  1.00   55.68  ? 107 SER G H    1 
ATOM   14768 H  HA   . SER G  1 107 ? 0.655   -51.002  31.062  1.00   53.32  ? 107 SER G HA   1 
ATOM   14769 H  HB2  . SER G  1 107 ? 1.299   -49.506  32.813  1.00   54.57  ? 107 SER G HB2  1 
ATOM   14770 H  HB3  . SER G  1 107 ? 1.827   -49.042  31.390  1.00   54.57  ? 107 SER G HB3  1 
ATOM   14771 H  HG   . SER G  1 107 ? 0.896   -47.368  32.476  1.00   67.53  ? 107 SER G HG   1 
ATOM   14772 N  N    . GLY G  1 108 ? -0.718  -51.492  33.158  1.00   36.83  ? 108 GLY G N    1 
ATOM   14773 C  CA   . GLY G  1 108 ? -1.646  -51.740  34.247  1.00   40.21  ? 108 GLY G CA   1 
ATOM   14774 C  C    . GLY G  1 108 ? -2.233  -53.125  34.185  1.00   54.37  ? 108 GLY G C    1 
ATOM   14775 O  O    . GLY G  1 108 ? -1.816  -53.927  33.341  1.00   60.15  ? 108 GLY G O    1 
ATOM   14776 H  H    . GLY G  1 108 ? 0.002   -51.961  33.192  1.00   44.20  ? 108 GLY G H    1 
ATOM   14777 H  HA2  . GLY G  1 108 ? -1.186  -51.637  35.094  1.00   48.25  ? 108 GLY G HA2  1 
ATOM   14778 H  HA3  . GLY G  1 108 ? -2.370  -51.096  34.209  1.00   48.25  ? 108 GLY G HA3  1 
ATOM   14779 N  N    . ASP G  1 109 ? -3.177  -53.425  35.079  1.00   54.59  ? 109 ASP G N    1 
ATOM   14780 C  CA   . ASP G  1 109 ? -3.725  -54.786  35.158  1.00   66.25  ? 109 ASP G CA   1 
ATOM   14781 C  C    . ASP G  1 109 ? -4.595  -55.001  33.911  1.00   60.63  ? 109 ASP G C    1 
ATOM   14782 O  O    . ASP G  1 109 ? -4.840  -56.153  33.492  1.00   60.99  ? 109 ASP G O    1 
ATOM   14783 C  CB   . ASP G  1 109 ? -4.514  -55.025  36.476  1.00   63.71  ? 109 ASP G CB   1 
ATOM   14784 C  CG   . ASP G  1 109 ? -3.894  -56.149  37.384  0.47   62.04  ? 109 ASP G CG   1 
ATOM   14785 O  OD1  . ASP G  1 109 ? -2.809  -56.706  37.078  1.00   63.49  ? 109 ASP G OD1  1 
ATOM   14786 O  OD2  . ASP G  1 109 ? -4.499  -56.470  38.441  1.00   56.71  ? 109 ASP G OD2  1 
ATOM   14787 H  H    . ASP G  1 109 ? -3.515  -52.871  35.643  1.00   65.51  ? 109 ASP G H    1 
ATOM   14788 H  HA   . ASP G  1 109 ? -2.994  -55.423  35.128  1.00   79.50  ? 109 ASP G HA   1 
ATOM   14789 H  HB2  . ASP G  1 109 ? -4.526  -54.202  36.988  1.00   76.45  ? 109 ASP G HB2  1 
ATOM   14790 H  HB3  . ASP G  1 109 ? -5.421  -55.288  36.254  1.00   76.45  ? 109 ASP G HB3  1 
ATOM   14791 N  N    . HIS G  1 110 ? -5.034  -53.902  33.293  1.00   32.69  ? 110 HIS G N    1 
ATOM   14792 C  CA   . HIS G  1 110 ? -5.508  -54.028  31.938  1.00   57.65  ? 110 HIS G CA   1 
ATOM   14793 C  C    . HIS G  1 110 ? -4.838  -53.016  31.013  1.00   58.60  ? 110 HIS G C    1 
ATOM   14794 O  O    . HIS G  1 110 ? -5.293  -51.894  30.813  1.00   60.79  ? 110 HIS G O    1 
ATOM   14795 C  CB   . HIS G  1 110 ? -7.066  -53.992  31.818  1.00   72.16  ? 110 HIS G CB   1 
ATOM   14796 C  CG   . HIS G  1 110 ? -7.799  -52.960  32.634  1.00   68.06  ? 110 HIS G CG   1 
ATOM   14797 N  ND1  . HIS G  1 110 ? -7.924  -51.642  32.238  1.00   58.11  ? 110 HIS G ND1  1 
ATOM   14798 C  CD2  . HIS G  1 110 ? -8.588  -53.099  33.733  1.00   50.74  ? 110 HIS G CD2  1 
ATOM   14799 C  CE1  . HIS G  1 110 ? -8.701  -51.001  33.097  1.00   55.03  ? 110 HIS G CE1  1 
ATOM   14800 N  NE2  . HIS G  1 110 ? -9.110  -51.861  34.014  1.00   48.84  ? 110 HIS G NE2  1 
ATOM   14801 H  H    . HIS G  1 110 ? -5.065  -53.110  33.628  1.00   39.23  ? 110 HIS G H    1 
ATOM   14802 H  HA   . HIS G  1 110 ? -5.235  -54.903  31.622  1.00   69.17  ? 110 HIS G HA   1 
ATOM   14803 H  HB2  . HIS G  1 110 ? -7.291  -53.831  30.888  1.00   86.59  ? 110 HIS G HB2  1 
ATOM   14804 H  HB3  . HIS G  1 110 ? -7.407  -54.860  32.083  1.00   86.59  ? 110 HIS G HB3  1 
ATOM   14805 H  HD1  . HIS G  1 110 ? -7.542  -51.290  31.553  1.00   69.73  ? 110 HIS G HD1  1 
ATOM   14806 H  HD2  . HIS G  1 110 ? -8.721  -53.878  34.222  1.00   60.89  ? 110 HIS G HD2  1 
ATOM   14807 H  HE1  . HIS G  1 110 ? -8.910  -50.095  33.069  1.00   66.04  ? 110 HIS G HE1  1 
ATOM   14808 H  HE2  . HIS G  1 110 ? -9.618  -51.674  34.682  1.00   58.61  ? 110 HIS G HE2  1 
ATOM   14809 N  N    . SER G  1 111 ? -3.717  -53.483  30.465  1.00   50.55  ? 111 SER G N    1 
ATOM   14810 C  CA   . SER G  1 111 ? -3.125  -52.889  29.298  1.00   47.44  ? 111 SER G CA   1 
ATOM   14811 C  C    . SER G  1 111 ? -3.290  -53.838  28.127  1.00   36.88  ? 111 SER G C    1 
ATOM   14812 O  O    . SER G  1 111 ? -3.382  -55.046  28.309  1.00   31.53  ? 111 SER G O    1 
ATOM   14813 C  CB   . SER G  1 111 ? -1.648  -52.603  29.494  1.00   44.84  ? 111 SER G CB   1 
ATOM   14814 O  OG   . SER G  1 111 ? -0.881  -53.658  28.959  1.00   32.75  ? 111 SER G OG   1 
ATOM   14815 H  H    . SER G  1 111 ? -3.281  -54.160  30.767  1.00   60.66  ? 111 SER G H    1 
ATOM   14816 H  HA   . SER G  1 111 ? -3.577  -52.056  29.090  1.00   56.93  ? 111 SER G HA   1 
ATOM   14817 H  HB2  . SER G  1 111 ? -1.419  -51.779  29.037  1.00   53.81  ? 111 SER G HB2  1 
ATOM   14818 H  HB3  . SER G  1 111 ? -1.462  -52.523  30.443  1.00   53.81  ? 111 SER G HB3  1 
ATOM   14819 H  HG   . SER G  1 111 ? -0.063  -53.501  29.066  1.00   39.30  ? 111 SER G HG   1 
ATOM   14820 N  N    . ILE G  1 112 ? -3.292  -53.286  26.922  1.00   34.97  ? 112 ILE G N    1 
ATOM   14821 C  CA   . ILE G  1 112 ? -3.506  -54.093  25.724  1.00   42.99  ? 112 ILE G CA   1 
ATOM   14822 C  C    . ILE G  1 112 ? -2.211  -54.588  25.043  1.00   35.62  ? 112 ILE G C    1 
ATOM   14823 O  O    . ILE G  1 112 ? -2.291  -55.398  24.111  1.00   37.58  ? 112 ILE G O    1 
ATOM   14824 C  CB   . ILE G  1 112 ? -4.345  -53.312  24.721  1.00   28.54  ? 112 ILE G CB   1 
ATOM   14825 C  CG1  . ILE G  1 112 ? -3.590  -52.100  24.214  1.00   33.04  ? 112 ILE G CG1  1 
ATOM   14826 C  CG2  . ILE G  1 112 ? -5.639  -52.871  25.396  1.00   33.92  ? 112 ILE G CG2  1 
ATOM   14827 C  CD1  . ILE G  1 112 ? -4.285  -51.398  23.097  1.00   36.12  ? 112 ILE G CD1  1 
ATOM   14828 H  H    . ILE G  1 112 ? -3.172  -52.448  26.768  1.00   41.97  ? 112 ILE G H    1 
ATOM   14829 H  HA   . ILE G  1 112 ? -4.016  -54.879  25.976  1.00   51.59  ? 112 ILE G HA   1 
ATOM   14830 H  HB   . ILE G  1 112 ? -4.559  -53.888  23.971  1.00   34.25  ? 112 ILE G HB   1 
ATOM   14831 H  HG12 . ILE G  1 112 ? -3.483  -51.469  24.943  1.00   39.64  ? 112 ILE G HG12 1 
ATOM   14832 H  HG13 . ILE G  1 112 ? -2.720  -52.384  23.892  1.00   39.64  ? 112 ILE G HG13 1 
ATOM   14833 H  HG21 . ILE G  1 112 ? -6.174  -52.374  24.758  1.00   40.71  ? 112 ILE G HG21 1 
ATOM   14834 H  HG22 . ILE G  1 112 ? -6.124  -53.657  25.693  1.00   40.71  ? 112 ILE G HG22 1 
ATOM   14835 H  HG23 . ILE G  1 112 ? -5.423  -52.309  26.156  1.00   40.71  ? 112 ILE G HG23 1 
ATOM   14836 H  HD11 . ILE G  1 112 ? -3.751  -50.636  22.822  1.00   43.34  ? 112 ILE G HD11 1 
ATOM   14837 H  HD12 . ILE G  1 112 ? -4.391  -52.013  22.354  1.00   43.34  ? 112 ILE G HD12 1 
ATOM   14838 H  HD13 . ILE G  1 112 ? -5.154  -51.098  23.405  1.00   43.34  ? 112 ILE G HD13 1 
ATOM   14839 N  N    . ILE G  1 113 ? -1.042  -54.131  25.510  1.00   37.05  ? 113 ILE G N    1 
ATOM   14840 C  CA   . ILE G  1 113 ? 0.253   -54.621  25.002  1.00   35.70  ? 113 ILE G CA   1 
ATOM   14841 C  C    . ILE G  1 113 ? 0.277   -56.147  25.031  1.00   26.02  ? 113 ILE G C    1 
ATOM   14842 O  O    . ILE G  1 113 ? -0.031  -56.762  26.052  1.00   33.49  ? 113 ILE G O    1 
ATOM   14843 C  CB   . ILE G  1 113 ? 1.469   -54.078  25.820  1.00   29.60  ? 113 ILE G CB   1 
ATOM   14844 C  CG1  . ILE G  1 113 ? 1.478   -52.557  25.872  1.00   25.67  ? 113 ILE G CG1  1 
ATOM   14845 C  CG2  . ILE G  1 113 ? 2.781   -54.564  25.245  1.00   32.78  ? 113 ILE G CG2  1 
ATOM   14846 C  CD1  . ILE G  1 113 ? 1.458   -51.878  24.575  1.00   36.31  ? 113 ILE G CD1  1 
ATOM   14847 H  H    . ILE G  1 113 ? -0.969  -53.534  26.125  1.00   44.46  ? 113 ILE G H    1 
ATOM   14848 H  HA   . ILE G  1 113 ? 0.360   -54.335  24.081  1.00   42.84  ? 113 ILE G HA   1 
ATOM   14849 H  HB   . ILE G  1 113 ? 1.395   -54.412  26.728  1.00   35.51  ? 113 ILE G HB   1 
ATOM   14850 H  HG12 . ILE G  1 113 ? 0.697   -52.262  26.367  1.00   30.80  ? 113 ILE G HG12 1 
ATOM   14851 H  HG13 . ILE G  1 113 ? 2.281   -52.271  26.337  1.00   30.80  ? 113 ILE G HG13 1 
ATOM   14852 H  HG21 . ILE G  1 113 ? 3.510   -54.208  25.778  1.00   39.34  ? 113 ILE G HG21 1 
ATOM   14853 H  HG22 . ILE G  1 113 ? 2.797   -55.533  25.269  1.00   39.34  ? 113 ILE G HG22 1 
ATOM   14854 H  HG23 . ILE G  1 113 ? 2.858   -54.253  24.329  1.00   39.34  ? 113 ILE G HG23 1 
ATOM   14855 H  HD11 . ILE G  1 113 ? 1.466   -50.919  24.721  1.00   43.57  ? 113 ILE G HD11 1 
ATOM   14856 H  HD12 . ILE G  1 113 ? 2.241   -52.142  24.068  1.00   43.57  ? 113 ILE G HD12 1 
ATOM   14857 H  HD13 . ILE G  1 113 ? 0.653   -52.134  24.098  1.00   43.57  ? 113 ILE G HD13 1 
ATOM   14858 N  N    . GLY G  1 114 ? 0.608   -56.766  23.893  1.00   27.77  ? 114 GLY G N    1 
ATOM   14859 C  CA   . GLY G  1 114 ? 0.710   -58.221  23.834  1.00   23.02  ? 114 GLY G CA   1 
ATOM   14860 C  C    . GLY G  1 114 ? -0.622  -58.936  23.611  1.00   25.42  ? 114 GLY G C    1 
ATOM   14861 O  O    . GLY G  1 114 ? -0.706  -60.140  23.732  1.00   26.56  ? 114 GLY G O    1 
ATOM   14862 H  H    . GLY G  1 114 ? 0.777   -56.368  23.150  1.00   33.33  ? 114 GLY G H    1 
ATOM   14863 H  HA2  . GLY G  1 114 ? 1.308   -58.468  23.111  1.00   27.62  ? 114 GLY G HA2  1 
ATOM   14864 H  HA3  . GLY G  1 114 ? 1.090   -58.546  24.665  1.00   27.62  ? 114 GLY G HA3  1 
ATOM   14865 N  N    . ARG G  1 115 ? -1.658  -58.191  23.235  1.00   23.82  ? 115 ARG G N    1 
ATOM   14866 C  CA   . ARG G  1 115 ? -2.978  -58.752  23.028  1.00   32.96  ? 115 ARG G CA   1 
ATOM   14867 C  C    . ARG G  1 115 ? -3.446  -58.452  21.611  1.00   26.52  ? 115 ARG G C    1 
ATOM   14868 O  O    . ARG G  1 115 ? -3.001  -57.483  20.997  1.00   30.43  ? 115 ARG G O    1 
ATOM   14869 C  CB   . ARG G  1 115 ? -3.960  -58.174  24.065  1.00   30.63  ? 115 ARG G CB   1 
ATOM   14870 C  CG   . ARG G  1 115 ? -3.644  -58.606  25.512  1.00   34.47  ? 115 ARG G CG   1 
ATOM   14871 C  CD   . ARG G  1 115 ? -4.668  -58.034  26.527  1.00   41.90  ? 115 ARG G CD   1 
ATOM   14872 N  NE   . ARG G  1 115 ? -4.197  -58.121  27.912  1.00   34.22  ? 115 ARG G NE   1 
ATOM   14873 C  CZ   . ARG G  1 115 ? -4.220  -59.234  28.651  1.00   33.57  ? 115 ARG G CZ   1 
ATOM   14874 N  NH1  . ARG G  1 115 ? -4.694  -60.364  28.159  1.00   33.06  ? 115 ARG G NH1  1 
ATOM   14875 N  NH2  . ARG G  1 115 ? -3.779  -59.221  29.904  1.00   36.83  ? 115 ARG G NH2  1 
ATOM   14876 H  H    . ARG G  1 115 ? -1.615  -57.345  23.092  1.00   28.59  ? 115 ARG G H    1 
ATOM   14877 H  HA   . ARG G  1 115 ? -2.943  -59.714  23.142  1.00   39.55  ? 115 ARG G HA   1 
ATOM   14878 H  HB2  . ARG G  1 115 ? -3.921  -57.206  24.029  1.00   36.76  ? 115 ARG G HB2  1 
ATOM   14879 H  HB3  . ARG G  1 115 ? -4.856  -58.477  23.853  1.00   36.76  ? 115 ARG G HB3  1 
ATOM   14880 H  HG2  . ARG G  1 115 ? -3.672  -59.574  25.568  1.00   41.36  ? 115 ARG G HG2  1 
ATOM   14881 H  HG3  . ARG G  1 115 ? -2.763  -58.282  25.756  1.00   41.36  ? 115 ARG G HG3  1 
ATOM   14882 H  HD2  . ARG G  1 115 ? -4.828  -57.100  26.323  1.00   50.28  ? 115 ARG G HD2  1 
ATOM   14883 H  HD3  . ARG G  1 115 ? -5.495  -58.536  26.459  1.00   50.28  ? 115 ARG G HD3  1 
ATOM   14884 H  HE   . ARG G  1 115 ? -3.884  -57.407  28.274  1.00   41.07  ? 115 ARG G HE   1 
ATOM   14885 H  HH11 . ARG G  1 115 ? -4.987  -60.393  27.351  1.00   39.67  ? 115 ARG G HH11 1 
ATOM   14886 H  HH12 . ARG G  1 115 ? -4.704  -61.074  28.646  1.00   39.67  ? 115 ARG G HH12 1 
ATOM   14887 H  HH21 . ARG G  1 115 ? -3.467  -58.494  30.243  1.00   44.19  ? 115 ARG G HH21 1 
ATOM   14888 H  HH22 . ARG G  1 115 ? -3.797  -59.941  30.374  1.00   44.19  ? 115 ARG G HH22 1 
ATOM   14889 N  N    . THR G  1 116 ? -4.354  -59.255  21.082  1.00   30.84  ? 116 THR G N    1 
ATOM   14890 C  CA   . THR G  1 116 ? -4.759  -59.062  19.681  1.00   27.94  ? 116 THR G CA   1 
ATOM   14891 C  C    . THR G  1 116 ? -5.926  -58.074  19.482  1.00   28.95  ? 116 THR G C    1 
ATOM   14892 O  O    . THR G  1 116 ? -6.980  -58.198  20.082  1.00   32.72  ? 116 THR G O    1 
ATOM   14893 C  CB   . THR G  1 116 ? -5.123  -60.382  19.070  1.00   31.27  ? 116 THR G CB   1 
ATOM   14894 O  OG1  . THR G  1 116 ? -4.032  -61.291  19.271  1.00   33.98  ? 116 THR G OG1  1 
ATOM   14895 C  CG2  . THR G  1 116 ? -5.385  -60.229  17.585  1.00   30.22  ? 116 THR G CG2  1 
ATOM   14896 H  H    . THR G  1 116 ? -4.747  -59.902  21.491  1.00   37.01  ? 116 THR G H    1 
ATOM   14897 H  HA   . THR G  1 116 ? -3.998  -58.714  19.189  1.00   33.53  ? 116 THR G HA   1 
ATOM   14898 H  HB   . THR G  1 116 ? -5.923  -60.730  19.494  1.00   37.52  ? 116 THR G HB   1 
ATOM   14899 H  HG1  . THR G  1 116 ? -3.887  -61.389  20.093  1.00   40.78  ? 116 THR G HG1  1 
ATOM   14900 H  HG21 . THR G  1 116 ? -5.619  -61.088  17.200  1.00   36.27  ? 116 THR G HG21 1 
ATOM   14901 H  HG22 . THR G  1 116 ? -6.116  -59.608  17.440  1.00   36.27  ? 116 THR G HG22 1 
ATOM   14902 H  HG23 . THR G  1 116 ? -4.591  -59.891  17.142  1.00   36.27  ? 116 THR G HG23 1 
ATOM   14903 N  N    . LEU G  1 117 ? -5.689  -57.082  18.635  1.00   26.40  ? 117 LEU G N    1 
ATOM   14904 C  CA   . LEU G  1 117 ? -6.740  -56.254  18.050  1.00   27.80  ? 117 LEU G CA   1 
ATOM   14905 C  C    . LEU G  1 117 ? -7.367  -56.942  16.825  1.00   28.20  ? 117 LEU G C    1 
ATOM   14906 O  O    . LEU G  1 117 ? -6.658  -57.450  15.944  1.00   32.46  ? 117 LEU G O    1 
ATOM   14907 C  CB   . LEU G  1 117 ? -6.152  -54.917  17.673  1.00   23.79  ? 117 LEU G CB   1 
ATOM   14908 C  CG   . LEU G  1 117 ? -7.087  -53.849  17.155  1.00   37.60  ? 117 LEU G CG   1 
ATOM   14909 C  CD1  . LEU G  1 117 ? -7.967  -53.317  18.266  1.00   40.04  ? 117 LEU G CD1  1 
ATOM   14910 C  CD2  . LEU G  1 117 ? -6.254  -52.732  16.584  1.00   38.69  ? 117 LEU G CD2  1 
ATOM   14911 H  H    . LEU G  1 117 ? -4.900  -56.860  18.373  1.00   31.68  ? 117 LEU G H    1 
ATOM   14912 H  HA   . LEU G  1 117 ? -7.437  -56.107  18.708  1.00   33.36  ? 117 LEU G HA   1 
ATOM   14913 H  HB2  . LEU G  1 117 ? -5.715  -54.551  18.458  1.00   28.55  ? 117 LEU G HB2  1 
ATOM   14914 H  HB3  . LEU G  1 117 ? -5.487  -55.068  16.983  1.00   28.55  ? 117 LEU G HB3  1 
ATOM   14915 H  HG   . LEU G  1 117 ? -7.649  -54.213  16.453  1.00   45.12  ? 117 LEU G HG   1 
ATOM   14916 H  HD11 . LEU G  1 117 ? -8.554  -52.635  17.904  1.00   48.05  ? 117 LEU G HD11 1 
ATOM   14917 H  HD12 . LEU G  1 117 ? -8.491  -54.047  18.629  1.00   48.05  ? 117 LEU G HD12 1 
ATOM   14918 H  HD13 . LEU G  1 117 ? -7.404  -52.936  18.958  1.00   48.05  ? 117 LEU G HD13 1 
ATOM   14919 H  HD21 . LEU G  1 117 ? -6.844  -52.039  16.247  1.00   46.42  ? 117 LEU G HD21 1 
ATOM   14920 H  HD22 . LEU G  1 117 ? -5.686  -52.373  17.283  1.00   46.42  ? 117 LEU G HD22 1 
ATOM   14921 H  HD23 . LEU G  1 117 ? -5.709  -53.082  15.862  1.00   46.42  ? 117 LEU G HD23 1 
ATOM   14922 N  N    . VAL G  1 118 ? -8.692  -56.971  16.800  1.00   27.08  ? 118 VAL G N    1 
ATOM   14923 C  CA   . VAL G  1 118 ? -9.487  -57.761  15.857  1.00   24.93  ? 118 VAL G CA   1 
ATOM   14924 C  C    . VAL G  1 118 ? -10.538 -56.878  15.207  1.00   34.67  ? 118 VAL G C    1 
ATOM   14925 O  O    . VAL G  1 118 ? -11.296 -56.204  15.912  1.00   27.89  ? 118 VAL G O    1 
ATOM   14926 C  CB   . VAL G  1 118 ? -10.205 -58.940  16.546  1.00   26.89  ? 118 VAL G CB   1 
ATOM   14927 C  CG1  . VAL G  1 118 ? -11.105 -59.719  15.569  1.00   33.83  ? 118 VAL G CG1  1 
ATOM   14928 C  CG2  . VAL G  1 118 ? -9.226  -59.877  17.162  1.00   31.68  ? 118 VAL G CG2  1 
ATOM   14929 H  H    . VAL G  1 118 ? -9.179  -56.520  17.347  1.00   32.50  ? 118 VAL G H    1 
ATOM   14930 H  HA   . VAL G  1 118 ? -8.909  -58.116  15.163  1.00   29.91  ? 118 VAL G HA   1 
ATOM   14931 H  HB   . VAL G  1 118 ? -10.769 -58.591  17.254  1.00   32.27  ? 118 VAL G HB   1 
ATOM   14932 H  HG11 . VAL G  1 118 ? -11.533 -60.447  16.047  1.00   40.59  ? 118 VAL G HG11 1 
ATOM   14933 H  HG12 . VAL G  1 118 ? -11.776 -59.118  15.211  1.00   40.59  ? 118 VAL G HG12 1 
ATOM   14934 H  HG13 . VAL G  1 118 ? -10.558 -60.072  14.850  1.00   40.59  ? 118 VAL G HG13 1 
ATOM   14935 H  HG21 . VAL G  1 118 ? -9.710  -60.604  17.585  1.00   38.01  ? 118 VAL G HG21 1 
ATOM   14936 H  HG22 . VAL G  1 118 ? -8.644  -60.225  16.469  1.00   38.01  ? 118 VAL G HG22 1 
ATOM   14937 H  HG23 . VAL G  1 118 ? -8.704  -59.397  17.824  1.00   38.01  ? 118 VAL G HG23 1 
ATOM   14938 N  N    . VAL G  1 119 ? -10.578 -56.857  13.872  1.00   28.98  ? 119 VAL G N    1 
ATOM   14939 C  CA   . VAL G  1 119 ? -11.723 -56.255  13.191  1.00   27.45  ? 119 VAL G CA   1 
ATOM   14940 C  C    . VAL G  1 119 ? -12.612 -57.352  12.625  1.00   27.59  ? 119 VAL G C    1 
ATOM   14941 O  O    . VAL G  1 119 ? -12.133 -58.363  12.106  1.00   27.82  ? 119 VAL G O    1 
ATOM   14942 C  CB   . VAL G  1 119 ? -11.323 -55.262  12.114  1.00   29.76  ? 119 VAL G CB   1 
ATOM   14943 C  CG1  . VAL G  1 119 ? -10.316 -55.832  11.116  1.00   34.05  ? 119 VAL G CG1  1 
ATOM   14944 C  CG2  . VAL G  1 119 ? -12.585 -54.742  11.433  1.00   35.60  ? 119 VAL G CG2  1 
ATOM   14945 H  H    . VAL G  1 119 ? -9.971  -57.174  13.352  1.00   34.77  ? 119 VAL G H    1 
ATOM   14946 H  HA   . VAL G  1 119 ? -12.247 -55.770  13.848  1.00   32.95  ? 119 VAL G HA   1 
ATOM   14947 H  HB   . VAL G  1 119 ? -10.898 -54.504  12.545  1.00   35.72  ? 119 VAL G HB   1 
ATOM   14948 H  HG11 . VAL G  1 119 ? -10.103 -55.152  10.459  1.00   40.87  ? 119 VAL G HG11 1 
ATOM   14949 H  HG12 . VAL G  1 119 ? -9.513  -56.094  11.594  1.00   40.87  ? 119 VAL G HG12 1 
ATOM   14950 H  HG13 . VAL G  1 119 ? -10.708 -56.604  10.679  1.00   40.87  ? 119 VAL G HG13 1 
ATOM   14951 H  HG21 . VAL G  1 119 ? -12.333 -54.107  10.744  1.00   42.72  ? 119 VAL G HG21 1 
ATOM   14952 H  HG22 . VAL G  1 119 ? -13.060 -55.489  11.037  1.00   42.72  ? 119 VAL G HG22 1 
ATOM   14953 H  HG23 . VAL G  1 119 ? -13.144 -54.307  12.095  1.00   42.72  ? 119 VAL G HG23 1 
ATOM   14954 N  N    . HIS G  1 120 ? -13.915 -57.144  12.802  1.00   33.65  ? 120 HIS G N    1 
ATOM   14955 C  CA   . HIS G  1 120 ? -14.946 -58.161  12.614  1.00   34.20  ? 120 HIS G CA   1 
ATOM   14956 C  C    . HIS G  1 120 ? -15.779 -57.994  11.353  1.00   30.39  ? 120 HIS G C    1 
ATOM   14957 O  O    . HIS G  1 120 ? -15.932 -56.906  10.843  1.00   30.29  ? 120 HIS G O    1 
ATOM   14958 C  CB   . HIS G  1 120 ? -15.886 -58.156  13.805  1.00   34.08  ? 120 HIS G CB   1 
ATOM   14959 C  CG   . HIS G  1 120 ? -15.414 -59.019  14.913  1.00   35.61  ? 120 HIS G CG   1 
ATOM   14960 N  ND1  . HIS G  1 120 ? -15.681 -60.369  14.957  1.00   43.24  ? 120 HIS G ND1  1 
ATOM   14961 C  CD2  . HIS G  1 120 ? -14.633 -58.747  15.983  1.00   24.85  ? 120 HIS G CD2  1 
ATOM   14962 C  CE1  . HIS G  1 120 ? -15.117 -60.890  16.032  1.00   33.84  ? 120 HIS G CE1  1 
ATOM   14963 N  NE2  . HIS G  1 120 ? -14.461 -59.931  16.661  1.00   35.64  ? 120 HIS G NE2  1 
ATOM   14964 H  H    . HIS G  1 120 ? -14.239 -56.385  13.043  1.00   40.39  ? 120 HIS G H    1 
ATOM   14965 H  HA   . HIS G  1 120 ? -14.521 -59.032  12.574  1.00   41.04  ? 120 HIS G HA   1 
ATOM   14966 H  HB2  . HIS G  1 120 ? -15.964 -57.250  14.142  1.00   40.90  ? 120 HIS G HB2  1 
ATOM   14967 H  HB3  . HIS G  1 120 ? -16.756 -58.481  13.522  1.00   40.90  ? 120 HIS G HB3  1 
ATOM   14968 H  HD1  . HIS G  1 120 ? -16.159 -60.800  14.387  1.00   51.89  ? 120 HIS G HD1  1 
ATOM   14969 H  HD2  . HIS G  1 120 ? -14.281 -57.919  16.215  1.00   29.82  ? 120 HIS G HD2  1 
ATOM   14970 H  HE1  . HIS G  1 120 ? -15.158 -61.783  16.290  1.00   40.61  ? 120 HIS G HE1  1 
ATOM   14971 H  HE2  . HIS G  1 120 ? -14.019 -60.026  17.392  1.00   42.77  ? 120 HIS G HE2  1 
ATOM   14972 N  N    . GLU G  1 121 ? -16.340 -59.099  10.886  1.00   33.53  ? 121 GLU G N    1 
ATOM   14973 C  CA   . GLU G  1 121 ? -17.263 -59.103  9.751   1.00   39.42  ? 121 GLU G CA   1 
ATOM   14974 C  C    . GLU G  1 121 ? -18.449 -58.134  9.884   1.00   46.37  ? 121 GLU G C    1 
ATOM   14975 O  O    . GLU G  1 121 ? -18.785 -57.436  8.918   1.00   34.91  ? 121 GLU G O    1 
ATOM   14976 C  CB   . GLU G  1 121 ? -17.808 -60.516  9.561   1.00   38.19  ? 121 GLU G CB   1 
ATOM   14977 C  CG   . GLU G  1 121 ? -18.536 -60.745  8.244   1.00   53.38  ? 121 GLU G CG   1 
ATOM   14978 C  CD   . GLU G  1 121 ? -19.180 -62.130  8.158   1.00   70.50  ? 121 GLU G CD   1 
ATOM   14979 O  OE1  . GLU G  1 121 ? -19.633 -62.518  7.055   1.00   79.61  ? 121 GLU G OE1  1 
ATOM   14980 O  OE2  . GLU G  1 121 ? -19.233 -62.832  9.195   1.00   63.19  ? 121 GLU G OE2  1 
ATOM   14981 H  H    . GLU G  1 121 ? -16.200 -59.881  11.215  1.00   40.23  ? 121 GLU G H    1 
ATOM   14982 H  HA   . GLU G  1 121 ? -16.773 -58.863  8.949   1.00   47.30  ? 121 GLU G HA   1 
ATOM   14983 H  HB2  . GLU G  1 121 ? -17.067 -61.141  9.598   1.00   45.83  ? 121 GLU G HB2  1 
ATOM   14984 H  HB3  . GLU G  1 121 ? -18.432 -60.706  10.278  1.00   45.83  ? 121 GLU G HB3  1 
ATOM   14985 H  HG2  . GLU G  1 121 ? -19.238 -60.081  8.152   1.00   64.06  ? 121 GLU G HG2  1 
ATOM   14986 H  HG3  . GLU G  1 121 ? -17.903 -60.662  7.514   1.00   64.06  ? 121 GLU G HG3  1 
ATOM   14987 N  N    . LYS G  1 122 ? -19.061 -58.103  11.080  1.00   35.77  ? 122 LYS G N    1 
ATOM   14988 C  CA   . LYS G  1 122 ? -20.352 -57.468  11.292  1.00   46.69  ? 122 LYS G CA   1 
ATOM   14989 C  C    . LYS G  1 122 ? -20.297 -56.380  12.332  1.00   45.63  ? 122 LYS G C    1 
ATOM   14990 O  O    . LYS G  1 122 ? -19.407 -56.343  13.192  1.00   35.10  ? 122 LYS G O    1 
ATOM   14991 C  CB   . LYS G  1 122 ? -21.416 -58.498  11.729  1.00   46.81  ? 122 LYS G CB   1 
ATOM   14992 C  CG   . LYS G  1 122 ? -22.033 -59.336  10.599  1.00   49.39  ? 122 LYS G CG   1 
ATOM   14993 C  CD   . LYS G  1 122 ? -22.935 -60.455  11.148  1.00   54.80  ? 122 LYS G CD   1 
ATOM   14994 C  CE   . LYS G  1 122 ? -23.728 -61.165  10.041  1.00   85.37  ? 122 LYS G CE   1 
ATOM   14995 N  NZ   . LYS G  1 122 ? -22.892 -61.973  9.086   1.00   84.57  ? 122 LYS G NZ   1 
ATOM   14996 H  H    . LYS G  1 122 ? -18.732 -58.453  11.793  1.00   42.92  ? 122 LYS G H    1 
ATOM   14997 H  HA   . LYS G  1 122 ? -20.646 -57.069  10.459  1.00   56.02  ? 122 LYS G HA   1 
ATOM   14998 H  HB2  . LYS G  1 122 ? -21.007 -59.114  12.357  1.00   56.17  ? 122 LYS G HB2  1 
ATOM   14999 H  HB3  . LYS G  1 122 ? -22.140 -58.024  12.167  1.00   56.17  ? 122 LYS G HB3  1 
ATOM   15000 H  HG2  . LYS G  1 122 ? -22.572 -58.762  10.033  1.00   59.27  ? 122 LYS G HG2  1 
ATOM   15001 H  HG3  . LYS G  1 122 ? -21.322 -59.746  10.081  1.00   59.27  ? 122 LYS G HG3  1 
ATOM   15002 H  HD2  . LYS G  1 122 ? -22.384 -61.116  11.595  1.00   65.76  ? 122 LYS G HD2  1 
ATOM   15003 H  HD3  . LYS G  1 122 ? -23.569 -60.072  11.774  1.00   65.76  ? 122 LYS G HD3  1 
ATOM   15004 H  HE2  . LYS G  1 122 ? -24.365 -61.767  10.455  1.00   102.44 ? 122 LYS G HE2  1 
ATOM   15005 H  HE3  . LYS G  1 122 ? -24.201 -60.495  9.522   1.00   102.44 ? 122 LYS G HE3  1 
ATOM   15006 H  HZ1  . LYS G  1 122 ? -22.303 -61.446  8.677   1.00   101.48 ? 122 LYS G HZ1  1 
ATOM   15007 H  HZ2  . LYS G  1 122 ? -22.453 -62.608  9.529   1.00   101.48 ? 122 LYS G HZ2  1 
ATOM   15008 H  HZ3  . LYS G  1 122 ? -23.413 -62.354  8.474   1.00   101.48 ? 122 LYS G HZ3  1 
ATOM   15009 N  N    . ALA G  1 123 ? -21.291 -55.505  12.253  1.00   49.67  ? 123 ALA G N    1 
ATOM   15010 C  CA   . ALA G  1 123 ? -21.456 -54.450  13.230  1.00   48.53  ? 123 ALA G CA   1 
ATOM   15011 C  C    . ALA G  1 123 ? -21.578 -55.042  14.612  1.00   44.04  ? 123 ALA G C    1 
ATOM   15012 O  O    . ALA G  1 123 ? -22.168 -56.103  14.823  1.00   44.91  ? 123 ALA G O    1 
ATOM   15013 C  CB   . ALA G  1 123 ? -22.672 -53.610  12.905  1.00   45.38  ? 123 ALA G CB   1 
ATOM   15014 H  H    . ALA G  1 123 ? -21.888 -55.504  11.633  1.00   59.60  ? 123 ALA G H    1 
ATOM   15015 H  HA   . ALA G  1 123 ? -20.676 -53.874  13.214  1.00   58.24  ? 123 ALA G HA   1 
ATOM   15016 H  HB1  . ALA G  1 123 ? -22.761 -52.912  13.573  1.00   54.45  ? 123 ALA G HB1  1 
ATOM   15017 H  HB2  . ALA G  1 123 ? -22.558 -53.216  12.027  1.00   54.45  ? 123 ALA G HB2  1 
ATOM   15018 H  HB3  . ALA G  1 123 ? -23.459 -54.178  12.913  1.00   54.45  ? 123 ALA G HB3  1 
ATOM   15019 N  N    . ASP G  1 124 ? -20.978 -54.351  15.558  1.00   45.61  ? 124 ASP G N    1 
ATOM   15020 C  CA   . ASP G  1 124 ? -21.137 -54.687  16.945  1.00   49.69  ? 124 ASP G CA   1 
ATOM   15021 C  C    . ASP G  1 124 ? -22.424 -53.997  17.385  1.00   56.40  ? 124 ASP G C    1 
ATOM   15022 O  O    . ASP G  1 124 ? -22.557 -52.788  17.183  1.00   51.93  ? 124 ASP G O    1 
ATOM   15023 C  CB   . ASP G  1 124 ? -19.926 -54.200  17.730  1.00   55.56  ? 124 ASP G CB   1 
ATOM   15024 C  CG   . ASP G  1 124 ? -19.866 -54.765  19.110  1.00   63.00  ? 124 ASP G CG   1 
ATOM   15025 O  OD1  . ASP G  1 124 ? -20.895 -55.302  19.568  1.00   69.63  ? 124 ASP G OD1  1 
ATOM   15026 O  OD2  . ASP G  1 124 ? -18.794 -54.672  19.737  1.00   60.82  ? 124 ASP G OD2  1 
ATOM   15027 H  H    . ASP G  1 124 ? -20.468 -53.674  15.417  1.00   54.73  ? 124 ASP G H    1 
ATOM   15028 H  HA   . ASP G  1 124 ? -21.230 -55.647  17.054  1.00   59.62  ? 124 ASP G HA   1 
ATOM   15029 H  HB2  . ASP G  1 124 ? -19.118 -54.465  17.262  1.00   66.67  ? 124 ASP G HB2  1 
ATOM   15030 H  HB3  . ASP G  1 124 ? -19.964 -53.233  17.803  1.00   66.67  ? 124 ASP G HB3  1 
ATOM   15031 N  N    . ASP G  1 125 ? -23.386 -54.733  17.941  1.00   60.63  ? 125 ASP G N    1 
ATOM   15032 C  CA   . ASP G  1 125 ? -24.653 -54.086  18.344  1.00   76.43  ? 125 ASP G CA   1 
ATOM   15033 C  C    . ASP G  1 125 ? -24.526 -53.295  19.665  1.00   73.51  ? 125 ASP G C    1 
ATOM   15034 O  O    . ASP G  1 125 ? -25.454 -52.566  20.037  1.00   72.12  ? 125 ASP G O    1 
ATOM   15035 C  CB   . ASP G  1 125 ? -25.811 -55.108  18.438  1.00   56.33  ? 125 ASP G CB   1 
ATOM   15036 C  CG   . ASP G  1 125 ? -25.509 -56.290  19.332  1.00   62.11  ? 125 ASP G CG   1 
ATOM   15037 O  OD1  . ASP G  1 125 ? -24.712 -56.149  20.283  1.00   69.23  ? 125 ASP G OD1  1 
ATOM   15038 O  OD2  . ASP G  1 125 ? -26.098 -57.370  19.091  1.00   58.77  ? 125 ASP G OD2  1 
ATOM   15039 H  H    . ASP G  1 125 ? -23.342 -55.578  18.095  1.00   72.76  ? 125 ASP G H    1 
ATOM   15040 H  HA   . ASP G  1 125 ? -24.894 -53.447  17.654  1.00   91.72  ? 125 ASP G HA   1 
ATOM   15041 H  HB2  . ASP G  1 125 ? -26.595 -54.660  18.793  1.00   67.60  ? 125 ASP G HB2  1 
ATOM   15042 H  HB3  . ASP G  1 125 ? -26.001 -55.448  17.550  1.00   67.60  ? 125 ASP G HB3  1 
ATOM   15043 N  N    . LEU G  1 126 ? -23.353 -53.403  20.305  1.00   65.63  ? 126 LEU G N    1 
ATOM   15044 C  CA   . LEU G  1 126 ? -23.033 -52.804  21.618  1.00   68.23  ? 126 LEU G CA   1 
ATOM   15045 C  C    . LEU G  1 126 ? -23.770 -53.499  22.785  1.00   69.22  ? 126 LEU G C    1 
ATOM   15046 O  O    . LEU G  1 126 ? -24.171 -52.841  23.750  1.00   68.91  ? 126 LEU G O    1 
ATOM   15047 C  CB   . LEU G  1 126 ? -23.338 -51.291  21.653  1.00   68.99  ? 126 LEU G CB   1 
ATOM   15048 C  CG   . LEU G  1 126 ? -22.701 -50.318  20.652  1.00   61.41  ? 126 LEU G CG   1 
ATOM   15049 C  CD1  . LEU G  1 126 ? -21.283 -50.742  20.257  1.00   61.63  ? 126 LEU G CD1  1 
ATOM   15050 C  CD2  . LEU G  1 126 ? -23.602 -50.118  19.427  1.00   58.06  ? 126 LEU G CD2  1 
ATOM   15051 H  H    . LEU G  1 126 ? -22.689 -53.843  19.980  1.00   78.76  ? 126 LEU G H    1 
ATOM   15052 H  HA   . LEU G  1 126 ? -22.081 -52.910  21.775  1.00   81.88  ? 126 LEU G HA   1 
ATOM   15053 H  HB2  . LEU G  1 126 ? -24.298 -51.192  21.551  1.00   82.79  ? 126 LEU G HB2  1 
ATOM   15054 H  HB3  . LEU G  1 126 ? -23.090 -50.971  22.534  1.00   82.79  ? 126 LEU G HB3  1 
ATOM   15055 H  HG   . LEU G  1 126 ? -22.624 -49.454  21.086  1.00   73.69  ? 126 LEU G HG   1 
ATOM   15056 H  HD11 . LEU G  1 126 ? -20.925 -50.098  19.626  1.00   73.95  ? 126 LEU G HD11 1 
ATOM   15057 H  HD12 . LEU G  1 126 ? -20.729 -50.769  21.053  1.00   73.95  ? 126 LEU G HD12 1 
ATOM   15058 H  HD13 . LEU G  1 126 ? -21.319 -51.621  19.849  1.00   73.95  ? 126 LEU G HD13 1 
ATOM   15059 H  HD21 . LEU G  1 126 ? -23.172 -49.500  18.816  1.00   69.68  ? 126 LEU G HD21 1 
ATOM   15060 H  HD22 . LEU G  1 126 ? -23.736 -50.975  18.991  1.00   69.68  ? 126 LEU G HD22 1 
ATOM   15061 H  HD23 . LEU G  1 126 ? -24.454 -49.758  19.718  1.00   69.68  ? 126 LEU G HD23 1 
ATOM   15062 N  N    . GLY G  1 127 ? -23.932 -54.820  22.700  1.00   63.96  ? 127 GLY G N    1 
ATOM   15063 C  CA   . GLY G  1 127 ? -24.557 -55.594  23.764  1.00   64.89  ? 127 GLY G CA   1 
ATOM   15064 C  C    . GLY G  1 127 ? -26.086 -55.602  23.817  1.00   74.41  ? 127 GLY G C    1 
ATOM   15065 O  O    . GLY G  1 127 ? -26.668 -56.379  24.574  1.00   70.69  ? 127 GLY G O    1 
ATOM   15066 H  H    . GLY G  1 127 ? -23.684 -55.294  22.026  1.00   76.75  ? 127 GLY G H    1 
ATOM   15067 H  HA2  . GLY G  1 127 ? -24.264 -56.516  23.686  1.00   77.87  ? 127 GLY G HA2  1 
ATOM   15068 H  HA3  . GLY G  1 127 ? -24.238 -55.257  24.616  1.00   77.87  ? 127 GLY G HA3  1 
ATOM   15069 N  N    . LYS G  1 128 ? -26.730 -54.775  22.991  1.00   81.37  ? 128 LYS G N    1 
ATOM   15070 C  CA   . LYS G  1 128 ? -28.181 -54.517  23.068  1.00   78.05  ? 128 LYS G CA   1 
ATOM   15071 C  C    . LYS G  1 128 ? -28.984 -55.110  21.890  1.00   75.06  ? 128 LYS G C    1 
ATOM   15072 O  O    . LYS G  1 128 ? -29.496 -54.369  21.044  1.00   78.23  ? 128 LYS G O    1 
ATOM   15073 C  CB   . LYS G  1 128 ? -28.419 -52.996  23.129  1.00   81.11  ? 128 LYS G CB   1 
ATOM   15074 C  CG   . LYS G  1 128 ? -27.492 -52.258  24.118  1.00   89.29  ? 128 LYS G CG   1 
ATOM   15075 C  CD   . LYS G  1 128 ? -27.121 -50.834  23.664  1.00   90.67  ? 128 LYS G CD   1 
ATOM   15076 C  CE   . LYS G  1 128 ? -28.135 -49.784  24.119  1.00   74.66  ? 128 LYS G CE   1 
ATOM   15077 N  NZ   . LYS G  1 128 ? -27.437 -48.617  24.744  1.00   74.24  ? 128 LYS G NZ   1 
ATOM   15078 H  H    . LYS G  1 128 ? -26.342 -54.338  22.361  1.00   97.65  ? 128 LYS G H    1 
ATOM   15079 H  HA   . LYS G  1 128 ? -28.525 -54.905  23.887  1.00   93.66  ? 128 LYS G HA   1 
ATOM   15080 H  HB2  . LYS G  1 128 ? -28.271 -52.621  22.247  1.00   97.33  ? 128 LYS G HB2  1 
ATOM   15081 H  HB3  . LYS G  1 128 ? -29.335 -52.835  23.405  1.00   97.33  ? 128 LYS G HB3  1 
ATOM   15082 H  HG2  . LYS G  1 128 ? -27.939 -52.190  24.976  1.00   107.15 ? 128 LYS G HG2  1 
ATOM   15083 H  HG3  . LYS G  1 128 ? -26.670 -52.763  24.213  1.00   107.15 ? 128 LYS G HG3  1 
ATOM   15084 H  HD2  . LYS G  1 128 ? -26.258 -50.598  24.038  1.00   108.81 ? 128 LYS G HD2  1 
ATOM   15085 H  HD3  . LYS G  1 128 ? -27.080 -50.811  22.695  1.00   108.81 ? 128 LYS G HD3  1 
ATOM   15086 H  HE2  . LYS G  1 128 ? -28.638 -49.467  23.352  1.00   89.59  ? 128 LYS G HE2  1 
ATOM   15087 H  HE3  . LYS G  1 128 ? -28.731 -50.174  24.777  1.00   89.59  ? 128 LYS G HE3  1 
ATOM   15088 H  HZ1  . LYS G  1 128 ? -28.034 -48.011  25.006  1.00   89.09  ? 128 LYS G HZ1  1 
ATOM   15089 H  HZ2  . LYS G  1 128 ? -26.969 -48.886  25.451  1.00   89.09  ? 128 LYS G HZ2  1 
ATOM   15090 H  HZ3  . LYS G  1 128 ? -26.884 -48.243  24.156  1.00   89.09  ? 128 LYS G HZ3  1 
ATOM   15091 N  N    . GLY G  1 129 ? -29.101 -56.437  21.846  1.00   72.07  ? 129 GLY G N    1 
ATOM   15092 C  CA   . GLY G  1 129 ? -29.768 -57.118  20.745  1.00   68.89  ? 129 GLY G CA   1 
ATOM   15093 C  C    . GLY G  1 129 ? -30.587 -58.326  21.175  1.00   81.49  ? 129 GLY G C    1 
ATOM   15094 O  O    . GLY G  1 129 ? -30.836 -59.238  20.381  1.00   79.62  ? 129 GLY G O    1 
ATOM   15095 H  H    . GLY G  1 129 ? -28.798 -56.968  22.451  1.00   86.48  ? 129 GLY G H    1 
ATOM   15096 H  HA2  . GLY G  1 129 ? -30.361 -56.494  20.298  1.00   82.67  ? 129 GLY G HA2  1 
ATOM   15097 H  HA3  . GLY G  1 129 ? -29.103 -57.416  20.105  1.00   82.67  ? 129 GLY G HA3  1 
ATOM   15098 N  N    . GLY G  1 130 ? -31.002 -58.339  22.437  1.00   81.88  ? 130 GLY G N    1 
ATOM   15099 C  CA   . GLY G  1 130 ? -31.920 -59.349  22.930  1.00   79.07  ? 130 GLY G CA   1 
ATOM   15100 C  C    . GLY G  1 130 ? -31.289 -60.663  23.369  1.00   86.43  ? 130 GLY G C    1 
ATOM   15101 O  O    . GLY G  1 130 ? -31.480 -61.091  24.511  1.00   89.87  ? 130 GLY G O    1 
ATOM   15102 H  H    . GLY G  1 130 ? -30.761 -57.766  23.032  1.00   98.26  ? 130 GLY G H    1 
ATOM   15103 H  HA2  . GLY G  1 130 ? -32.403 -58.986  23.689  1.00   94.88  ? 130 GLY G HA2  1 
ATOM   15104 H  HA3  . GLY G  1 130 ? -32.565 -59.549  22.234  1.00   94.88  ? 130 GLY G HA3  1 
ATOM   15105 N  N    . ASN G  1 131 ? -30.540 -61.303  22.469  1.00   90.25  ? 131 ASN G N    1 
ATOM   15106 C  CA   . ASN G  1 131 ? -30.071 -62.678  22.684  1.00   89.09  ? 131 ASN G CA   1 
ATOM   15107 C  C    . ASN G  1 131 ? -28.708 -62.797  23.377  1.00   87.22  ? 131 ASN G C    1 
ATOM   15108 O  O    . ASN G  1 131 ? -28.115 -61.799  23.798  1.00   85.17  ? 131 ASN G O    1 
ATOM   15109 C  CB   . ASN G  1 131 ? -30.016 -63.422  21.345  1.00   85.58  ? 131 ASN G CB   1 
ATOM   15110 C  CG   . ASN G  1 131 ? -28.927 -62.890  20.418  1.00   85.54  ? 131 ASN G CG   1 
ATOM   15111 O  OD1  . ASN G  1 131 ? -28.612 -61.699  20.432  1.00   83.13  ? 131 ASN G OD1  1 
ATOM   15112 N  ND2  . ASN G  1 131 ? -28.355 -63.774  19.600  1.00   82.66  ? 131 ASN G ND2  1 
ATOM   15113 H  H    . ASN G  1 131 ? -30.288 -60.962  21.721  1.00   108.30 ? 131 ASN G H    1 
ATOM   15114 H  HA   . ASN G  1 131 ? -30.719 -63.136  23.243  1.00   106.91 ? 131 ASN G HA   1 
ATOM   15115 H  HB2  . ASN G  1 131 ? -29.836 -64.360  21.513  1.00   102.69 ? 131 ASN G HB2  1 
ATOM   15116 H  HB3  . ASN G  1 131 ? -30.869 -63.323  20.894  1.00   102.69 ? 131 ASN G HB3  1 
ATOM   15117 H  HD21 . ASN G  1 131 ? -28.605 -64.597  19.614  1.00   99.19  ? 131 ASN G HD21 1 
ATOM   15118 H  HD22 . ASN G  1 131 ? -27.736 -63.522  19.059  1.00   99.19  ? 131 ASN G HD22 1 
ATOM   15119 N  N    . GLU G  1 132 ? -28.224 -64.036  23.468  1.00   84.89  ? 132 GLU G N    1 
ATOM   15120 C  CA   . GLU G  1 132 ? -27.052 -64.388  24.274  1.00   97.37  ? 132 GLU G CA   1 
ATOM   15121 C  C    . GLU G  1 132 ? -25.714 -64.111  23.591  1.00   97.04  ? 132 GLU G C    1 
ATOM   15122 O  O    . GLU G  1 132 ? -24.705 -63.875  24.262  1.00   90.16  ? 132 GLU G O    1 
ATOM   15123 C  CB   . GLU G  1 132 ? -27.109 -65.874  24.642  1.00   103.10 ? 132 GLU G CB   1 
ATOM   15124 C  CG   . GLU G  1 132 ? -26.558 -66.188  26.009  1.00   99.88  ? 132 GLU G CG   1 
ATOM   15125 C  CD   . GLU G  1 132 ? -27.427 -65.621  27.110  1.00   118.77 ? 132 GLU G CD   1 
ATOM   15126 O  OE1  . GLU G  1 132 ? -28.559 -65.187  26.807  1.00   120.10 ? 132 GLU G OE1  1 
ATOM   15127 O  OE2  . GLU G  1 132 ? -26.980 -65.600  28.275  1.00   119.02 ? 132 GLU G OE2  1 
ATOM   15128 H  H    . GLU G  1 132 ? -28.568 -64.710  23.059  1.00   101.86 ? 132 GLU G H    1 
ATOM   15129 H  HA   . GLU G  1 132 ? -27.075 -63.877  25.097  1.00   116.85 ? 132 GLU G HA   1 
ATOM   15130 H  HB2  . GLU G  1 132 ? -28.035 -66.164  24.622  1.00   123.72 ? 132 GLU G HB2  1 
ATOM   15131 H  HB3  . GLU G  1 132 ? -26.594 -66.376  23.993  1.00   123.72 ? 132 GLU G HB3  1 
ATOM   15132 H  HG2  . GLU G  1 132 ? -26.516 -67.151  26.122  1.00   119.86 ? 132 GLU G HG2  1 
ATOM   15133 H  HG3  . GLU G  1 132 ? -25.672 -65.802  26.093  1.00   119.86 ? 132 GLU G HG3  1 
ATOM   15134 N  N    . GLU G  1 133 ? -25.703 -64.181  22.263  1.00   96.85  ? 133 GLU G N    1 
ATOM   15135 C  CA   . GLU G  1 133 ? -24.504 -63.868  21.492  1.00   96.90  ? 133 GLU G CA   1 
ATOM   15136 C  C    . GLU G  1 133 ? -24.458 -62.372  21.174  1.00   91.05  ? 133 GLU G C    1 
ATOM   15137 O  O    . GLU G  1 133 ? -23.702 -61.937  20.304  1.00   91.92  ? 133 GLU G O    1 
ATOM   15138 C  CB   . GLU G  1 133 ? -24.447 -64.700  20.203  1.00   89.96  ? 133 GLU G CB   1 
ATOM   15139 C  CG   . GLU G  1 133 ? -24.280 -66.199  20.450  1.00   96.60  ? 133 GLU G CG   1 
ATOM   15140 C  CD   . GLU G  1 133 ? -22.979 -66.541  21.161  1.00   97.88  ? 133 GLU G CD   1 
ATOM   15141 O  OE1  . GLU G  1 133 ? -21.907 -66.075  20.706  1.00   96.70  ? 133 GLU G OE1  1 
ATOM   15142 O  OE2  . GLU G  1 133 ? -23.033 -67.271  22.180  1.00   98.38  ? 133 GLU G OE2  1 
ATOM   15143 H  H    . GLU G  1 133 ? -26.380 -64.406  21.782  1.00   116.21 ? 133 GLU G H    1 
ATOM   15144 H  HA   . GLU G  1 133 ? -23.722 -64.086  22.023  1.00   116.28 ? 133 GLU G HA   1 
ATOM   15145 H  HB2  . GLU G  1 133 ? -25.273 -64.571  19.710  1.00   107.95 ? 133 GLU G HB2  1 
ATOM   15146 H  HB3  . GLU G  1 133 ? -23.695 -64.401  19.669  1.00   107.95 ? 133 GLU G HB3  1 
ATOM   15147 H  HG2  . GLU G  1 133 ? -25.014 -66.511  21.002  1.00   115.92 ? 133 GLU G HG2  1 
ATOM   15148 H  HG3  . GLU G  1 133 ? -24.286 -66.662  19.598  1.00   115.92 ? 133 GLU G HG3  1 
ATOM   15149 N  N    . SER G  1 134 ? -25.279 -61.596  21.877  1.00   82.15  ? 134 SER G N    1 
ATOM   15150 C  CA   . SER G  1 134 ? -25.184 -60.145  21.840  1.00   82.22  ? 134 SER G CA   1 
ATOM   15151 C  C    . SER G  1 134 ? -24.398 -59.683  23.068  1.00   85.45  ? 134 SER G C    1 
ATOM   15152 O  O    . SER G  1 134 ? -23.536 -58.814  22.978  1.00   77.26  ? 134 SER G O    1 
ATOM   15153 C  CB   . SER G  1 134 ? -26.573 -59.505  21.811  1.00   75.48  ? 134 SER G CB   1 
ATOM   15154 O  OG   . SER G  1 134 ? -26.484 -58.093  21.803  1.00   63.35  ? 134 SER G OG   1 
ATOM   15155 H  H    . SER G  1 134 ? -25.904 -61.892  22.387  1.00   98.57  ? 134 SER G H    1 
ATOM   15156 H  HA   . SER G  1 134 ? -24.702 -59.871  21.044  1.00   98.67  ? 134 SER G HA   1 
ATOM   15157 H  HB2  . SER G  1 134 ? -27.037 -59.796  21.011  1.00   90.58  ? 134 SER G HB2  1 
ATOM   15158 H  HB3  . SER G  1 134 ? -27.064 -59.785  22.599  1.00   90.58  ? 134 SER G HB3  1 
ATOM   15159 H  HG   . SER G  1 134 ? -26.084 -57.826  22.491  1.00   76.02  ? 134 SER G HG   1 
ATOM   15160 N  N    . THR G  1 135 ? -24.694 -60.296  24.210  1.00   91.86  ? 135 THR G N    1 
ATOM   15161 C  CA   . THR G  1 135 ? -24.019 -59.976  25.469  1.00   92.59  ? 135 THR G CA   1 
ATOM   15162 C  C    . THR G  1 135 ? -22.631 -60.647  25.561  1.00   84.22  ? 135 THR G C    1 
ATOM   15163 O  O    . THR G  1 135 ? -21.918 -60.493  26.562  1.00   83.06  ? 135 THR G O    1 
ATOM   15164 C  CB   . THR G  1 135 ? -24.884 -60.412  26.691  1.00   86.13  ? 135 THR G CB   1 
ATOM   15165 O  OG1  . THR G  1 135 ? -25.135 -61.820  26.625  1.00   88.08  ? 135 THR G OG1  1 
ATOM   15166 C  CG2  . THR G  1 135 ? -26.219 -59.685  26.714  1.00   58.17  ? 135 THR G CG2  1 
ATOM   15167 H  H    . THR G  1 135 ? -25.292 -60.910  24.285  1.00   110.23 ? 135 THR G H    1 
ATOM   15168 H  HA   . THR G  1 135 ? -23.891 -59.016  25.521  1.00   111.11 ? 135 THR G HA   1 
ATOM   15169 H  HB   . THR G  1 135 ? -24.409 -60.207  27.511  1.00   103.36 ? 135 THR G HB   1 
ATOM   15170 H  HG1  . THR G  1 135 ? -25.547 -62.005  25.917  1.00   105.70 ? 135 THR G HG1  1 
ATOM   15171 H  HG21 . THR G  1 135 ? -26.738 -59.971  27.481  1.00   69.80  ? 135 THR G HG21 1 
ATOM   15172 H  HG22 . THR G  1 135 ? -26.073 -58.727  26.771  1.00   69.80  ? 135 THR G HG22 1 
ATOM   15173 H  HG23 . THR G  1 135 ? -26.717 -59.881  25.905  1.00   69.80  ? 135 THR G HG23 1 
ATOM   15174 N  N    . LYS G  1 136 ? -22.257 -61.374  24.508  1.00   82.67  ? 136 LYS G N    1 
ATOM   15175 C  CA   . LYS G  1 136 ? -20.990 -62.104  24.449  1.00   80.36  ? 136 LYS G CA   1 
ATOM   15176 C  C    . LYS G  1 136 ? -20.045 -61.502  23.394  1.00   79.62  ? 136 LYS G C    1 
ATOM   15177 O  O    . LYS G  1 136 ? -18.983 -60.957  23.726  1.00   73.77  ? 136 LYS G O    1 
ATOM   15178 C  CB   . LYS G  1 136 ? -21.272 -63.580  24.143  1.00   85.84  ? 136 LYS G CB   1 
ATOM   15179 C  CG   . LYS G  1 136 ? -20.058 -64.504  24.155  1.00   91.10  ? 136 LYS G CG   1 
ATOM   15180 C  CD   . LYS G  1 136 ? -20.473 -65.968  23.943  1.00   85.94  ? 136 LYS G CD   1 
ATOM   15181 C  CE   . LYS G  1 136 ? -19.271 -66.901  23.894  1.00   80.76  ? 136 LYS G CE   1 
ATOM   15182 N  NZ   . LYS G  1 136 ? -18.505 -66.949  25.192  1.00   73.61  ? 136 LYS G NZ   1 
ATOM   15183 H  H    . LYS G  1 136 ? -22.734 -61.462  23.798  1.00   99.21  ? 136 LYS G H    1 
ATOM   15184 H  HA   . LYS G  1 136 ? -20.552 -62.052  25.313  1.00   96.43  ? 136 LYS G HA   1 
ATOM   15185 H  HB2  . LYS G  1 136 ? -21.898 -63.915  24.804  1.00   103.01 ? 136 LYS G HB2  1 
ATOM   15186 H  HB3  . LYS G  1 136 ? -21.672 -63.639  23.261  1.00   103.01 ? 136 LYS G HB3  1 
ATOM   15187 H  HG2  . LYS G  1 136 ? -19.455 -64.251  23.439  1.00   109.32 ? 136 LYS G HG2  1 
ATOM   15188 H  HG3  . LYS G  1 136 ? -19.611 -64.436  25.013  1.00   109.32 ? 136 LYS G HG3  1 
ATOM   15189 H  HD2  . LYS G  1 136 ? -21.043 -66.247  24.676  1.00   103.13 ? 136 LYS G HD2  1 
ATOM   15190 H  HD3  . LYS G  1 136 ? -20.950 -66.044  23.101  1.00   103.13 ? 136 LYS G HD3  1 
ATOM   15191 H  HE2  . LYS G  1 136 ? -19.578 -67.799  23.695  1.00   96.91  ? 136 LYS G HE2  1 
ATOM   15192 H  HE3  . LYS G  1 136 ? -18.665 -66.597  23.200  1.00   96.91  ? 136 LYS G HE3  1 
ATOM   15193 H  HZ1  . LYS G  1 136 ? -17.814 -67.505  25.116  1.00   88.33  ? 136 LYS G HZ1  1 
ATOM   15194 H  HZ2  . LYS G  1 136 ? -18.202 -66.138  25.396  1.00   88.33  ? 136 LYS G HZ2  1 
ATOM   15195 H  HZ3  . LYS G  1 136 ? -19.035 -67.234  25.847  1.00   88.33  ? 136 LYS G HZ3  1 
ATOM   15196 N  N    . THR G  1 137 ? -20.462 -61.581  22.128  1.00   80.02  ? 137 THR G N    1 
ATOM   15197 C  CA   . THR G  1 137 ? -19.637 -61.185  20.979  1.00   69.57  ? 137 THR G CA   1 
ATOM   15198 C  C    . THR G  1 137 ? -20.163 -59.907  20.301  1.00   69.17  ? 137 THR G C    1 
ATOM   15199 O  O    . THR G  1 137 ? -19.488 -59.327  19.434  1.00   53.08  ? 137 THR G O    1 
ATOM   15200 C  CB   . THR G  1 137 ? -19.555 -62.342  19.914  1.00   71.99  ? 137 THR G CB   1 
ATOM   15201 O  OG1  . THR G  1 137 ? -20.813 -62.502  19.232  1.00   72.56  ? 137 THR G OG1  1 
ATOM   15202 C  CG2  . THR G  1 137 ? -19.170 -63.660  20.571  1.00   57.44  ? 137 THR G CG2  1 
ATOM   15203 H  H    . THR G  1 137 ? -21.240 -61.870  21.902  1.00   96.03  ? 137 THR G H    1 
ATOM   15204 H  HA   . THR G  1 137 ? -18.736 -61.005  21.290  1.00   83.48  ? 137 THR G HA   1 
ATOM   15205 H  HB   . THR G  1 137 ? -18.871 -62.122  19.263  1.00   86.38  ? 137 THR G HB   1 
ATOM   15206 H  HG1  . THR G  1 137 ? -21.418 -62.690  19.784  1.00   87.08  ? 137 THR G HG1  1 
ATOM   15207 H  HG21 . THR G  1 137 ? -19.124 -64.362  19.903  1.00   68.93  ? 137 THR G HG21 1 
ATOM   15208 H  HG22 . THR G  1 137 ? -18.304 -63.576  21.000  1.00   68.93  ? 137 THR G HG22 1 
ATOM   15209 H  HG23 . THR G  1 137 ? -19.830 -63.903  21.239  1.00   68.93  ? 137 THR G HG23 1 
ATOM   15210 N  N    . GLY G  1 138 ? -21.362 -59.469  20.699  1.00   75.68  ? 138 GLY G N    1 
ATOM   15211 C  CA   . GLY G  1 138 ? -22.034 -58.339  20.063  1.00   67.76  ? 138 GLY G CA   1 
ATOM   15212 C  C    . GLY G  1 138 ? -22.645 -58.679  18.698  1.00   69.32  ? 138 GLY G C    1 
ATOM   15213 O  O    . GLY G  1 138 ? -23.034 -57.782  17.940  1.00   55.43  ? 138 GLY G O    1 
ATOM   15214 H  H    . GLY G  1 138 ? -21.811 -59.818  21.345  1.00   90.82  ? 138 GLY G H    1 
ATOM   15215 H  HA2  . GLY G  1 138 ? -22.744 -58.022  20.643  1.00   81.31  ? 138 GLY G HA2  1 
ATOM   15216 H  HA3  . GLY G  1 138 ? -21.398 -57.617  19.939  1.00   81.31  ? 138 GLY G HA3  1 
ATOM   15217 N  N    . ASN G  1 139 ? -22.739 -59.977  18.400  1.00   75.09  ? 139 ASN G N    1 
ATOM   15218 C  CA   . ASN G  1 139 ? -23.108 -60.473  17.068  1.00   75.66  ? 139 ASN G CA   1 
ATOM   15219 C  C    . ASN G  1 139 ? -22.252 -59.860  15.959  1.00   72.57  ? 139 ASN G C    1 
ATOM   15220 O  O    . ASN G  1 139 ? -22.744 -59.604  14.857  1.00   66.75  ? 139 ASN G O    1 
ATOM   15221 C  CB   . ASN G  1 139 ? -24.594 -60.206  16.770  1.00   69.67  ? 139 ASN G CB   1 
ATOM   15222 C  CG   . ASN G  1 139 ? -25.510 -61.018  17.639  1.00   74.52  ? 139 ASN G CG   1 
ATOM   15223 O  OD1  . ASN G  1 139 ? -25.590 -62.240  17.494  1.00   86.01  ? 139 ASN G OD1  1 
ATOM   15224 N  ND2  . ASN G  1 139 ? -26.204 -60.351  18.561  1.00   67.19  ? 139 ASN G ND2  1 
ATOM   15225 H  H    . ASN G  1 139 ? -22.589 -60.607  18.966  1.00   90.11  ? 139 ASN G H    1 
ATOM   15226 H  HA   . ASN G  1 139 ? -22.972 -61.433  17.046  1.00   90.79  ? 139 ASN G HA   1 
ATOM   15227 H  HB2  . ASN G  1 139 ? -24.785 -59.268  16.926  1.00   83.61  ? 139 ASN G HB2  1 
ATOM   15228 H  HB3  . ASN G  1 139 ? -24.777 -60.434  15.845  1.00   83.61  ? 139 ASN G HB3  1 
ATOM   15229 H  HD21 . ASN G  1 139 ? -26.114 -59.499  18.634  1.00   80.63  ? 139 ASN G HD21 1 
ATOM   15230 H  HD22 . ASN G  1 139 ? -26.742 -60.773  19.083  1.00   80.63  ? 139 ASN G HD22 1 
ATOM   15231 N  N    . ALA G  1 140 ? -20.973 -59.629  16.246  1.00   69.96  ? 140 ALA G N    1 
ATOM   15232 C  CA   . ALA G  1 140 ? -20.058 -59.091  15.246  1.00   62.74  ? 140 ALA G CA   1 
ATOM   15233 C  C    . ALA G  1 140 ? -19.528 -60.190  14.268  1.00   56.46  ? 140 ALA G C    1 
ATOM   15234 O  O    . ALA G  1 140 ? -18.777 -59.892  13.331  1.00   47.78  ? 140 ALA G O    1 
ATOM   15235 C  CB   . ALA G  1 140 ? -18.900 -58.369  15.946  1.00   55.30  ? 140 ALA G CB   1 
ATOM   15236 H  H    . ALA G  1 140 ? -20.612 -59.776  17.013  1.00   83.95  ? 140 ALA G H    1 
ATOM   15237 H  HA   . ALA G  1 140 ? -20.534 -58.434  14.714  1.00   75.29  ? 140 ALA G HA   1 
ATOM   15238 H  HB1  . ALA G  1 140 ? -18.297 -58.014  15.274  1.00   66.36  ? 140 ALA G HB1  1 
ATOM   15239 H  HB2  . ALA G  1 140 ? -19.259 -57.646  16.484  1.00   66.36  ? 140 ALA G HB2  1 
ATOM   15240 H  HB3  . ALA G  1 140 ? -18.431 -59.001  16.513  1.00   66.36  ? 140 ALA G HB3  1 
ATOM   15241 N  N    . GLY G  1 141 ? -19.929 -61.444  14.477  1.00   45.27  ? 141 GLY G N    1 
ATOM   15242 C  CA   . GLY G  1 141 ? -19.547 -62.531  13.587  1.00   41.16  ? 141 GLY G CA   1 
ATOM   15243 C  C    . GLY G  1 141 ? -18.046 -62.755  13.443  1.00   50.20  ? 141 GLY G C    1 
ATOM   15244 O  O    . GLY G  1 141 ? -17.286 -62.639  14.409  1.00   57.76  ? 141 GLY G O    1 
ATOM   15245 H  H    . GLY G  1 141 ? -20.427 -61.690  15.133  1.00   54.32  ? 141 GLY G H    1 
ATOM   15246 H  HA2  . GLY G  1 141 ? -19.942 -63.355  13.911  1.00   49.39  ? 141 GLY G HA2  1 
ATOM   15247 H  HA3  . GLY G  1 141 ? -19.908 -62.354  12.704  1.00   49.39  ? 141 GLY G HA3  1 
ATOM   15248 N  N    . SER G  1 142 ? -17.608 -63.063  12.226  1.00   45.86  ? 142 SER G N    1 
ATOM   15249 C  CA   . SER G  1 142 ? -16.300 -63.672  12.039  1.00   44.24  ? 142 SER G CA   1 
ATOM   15250 C  C    . SER G  1 142 ? -15.185 -62.631  11.987  1.00   33.12  ? 142 SER G C    1 
ATOM   15251 O  O    . SER G  1 142 ? -15.424 -61.452  11.729  1.00   32.93  ? 142 SER G O    1 
ATOM   15252 C  CB   . SER G  1 142 ? -16.291 -64.532  10.769  1.00   43.32  ? 142 SER G CB   1 
ATOM   15253 O  OG   . SER G  1 142 ? -16.160 -63.713  9.631   1.00   39.74  ? 142 SER G OG   1 
ATOM   15254 H  H    . SER G  1 142 ? -18.046 -62.930  11.498  1.00   55.04  ? 142 SER G H    1 
ATOM   15255 H  HA   . SER G  1 142 ? -16.120 -64.257  12.792  1.00   53.09  ? 142 SER G HA   1 
ATOM   15256 H  HB2  . SER G  1 142 ? -15.543 -65.147  10.807  1.00   51.98  ? 142 SER G HB2  1 
ATOM   15257 H  HB3  . SER G  1 142 ? -17.126 -65.023  10.713  1.00   51.98  ? 142 SER G HB3  1 
ATOM   15258 H  HG   . SER G  1 142 ? -16.802 -63.173  9.590   1.00   47.69  ? 142 SER G HG   1 
ATOM   15259 N  N    . ARG G  1 143 ? -13.959 -63.087  12.229  1.00   36.78  ? 143 ARG G N    1 
ATOM   15260 C  CA   . ARG G  1 143 ? -12.832 -62.185  12.432  1.00   31.72  ? 143 ARG G CA   1 
ATOM   15261 C  C    . ARG G  1 143 ? -12.060 -61.987  11.140  1.00   34.27  ? 143 ARG G C    1 
ATOM   15262 O  O    . ARG G  1 143 ? -11.568 -62.934  10.597  1.00   28.55  ? 143 ARG G O    1 
ATOM   15263 C  CB   . ARG G  1 143 ? -11.946 -62.746  13.532  1.00   35.42  ? 143 ARG G CB   1 
ATOM   15264 C  CG   . ARG G  1 143 ? -12.759 -63.094  14.765  1.00   26.60  ? 143 ARG G CG   1 
ATOM   15265 C  CD   . ARG G  1 143 ? -11.974 -63.786  15.804  1.00   26.90  ? 143 ARG G CD   1 
ATOM   15266 N  NE   . ARG G  1 143 ? -12.732 -63.867  17.038  1.00   34.30  ? 143 ARG G NE   1 
ATOM   15267 C  CZ   . ARG G  1 143 ? -12.264 -64.378  18.162  1.00   34.15  ? 143 ARG G CZ   1 
ATOM   15268 N  NH1  . ARG G  1 143 ? -11.022 -64.830  18.204  1.00   36.19  ? 143 ARG G NH1  1 
ATOM   15269 N  NH2  . ARG G  1 143 ? -13.033 -64.434  19.235  1.00   29.63  ? 143 ARG G NH2  1 
ATOM   15270 H  H    . ARG G  1 143 ? -13.753 -63.921  12.282  1.00   44.14  ? 143 ARG G H    1 
ATOM   15271 H  HA   . ARG G  1 143 ? -13.164 -61.320  12.721  1.00   38.07  ? 143 ARG G HA   1 
ATOM   15272 H  HB2  . ARG G  1 143 ? -11.512 -63.553  13.215  1.00   42.50  ? 143 ARG G HB2  1 
ATOM   15273 H  HB3  . ARG G  1 143 ? -11.284 -62.082  13.781  1.00   42.50  ? 143 ARG G HB3  1 
ATOM   15274 H  HG2  . ARG G  1 143 ? -13.111 -62.277  15.151  1.00   31.92  ? 143 ARG G HG2  1 
ATOM   15275 H  HG3  . ARG G  1 143 ? -13.489 -63.677  14.505  1.00   31.92  ? 143 ARG G HG3  1 
ATOM   15276 H  HD2  . ARG G  1 143 ? -11.769 -64.687  15.509  1.00   32.28  ? 143 ARG G HD2  1 
ATOM   15277 H  HD3  . ARG G  1 143 ? -11.158 -63.291  15.977  1.00   32.28  ? 143 ARG G HD3  1 
ATOM   15278 H  HE   . ARG G  1 143 ? -13.518 -63.519  17.051  1.00   41.16  ? 143 ARG G HE   1 
ATOM   15279 H  HH11 . ARG G  1 143 ? -10.528 -64.798  17.501  1.00   43.43  ? 143 ARG G HH11 1 
ATOM   15280 H  HH12 . ARG G  1 143 ? -10.710 -65.162  18.934  1.00   43.43  ? 143 ARG G HH12 1 
ATOM   15281 H  HH21 . ARG G  1 143 ? -13.838 -64.133  19.203  1.00   35.55  ? 143 ARG G HH21 1 
ATOM   15282 H  HH22 . ARG G  1 143 ? -12.723 -64.757  19.969  1.00   35.55  ? 143 ARG G HH22 1 
ATOM   15283 N  N    . LEU G  1 144 ? -11.949 -60.761  10.651  1.00   28.53  ? 144 LEU G N    1 
ATOM   15284 C  CA   . LEU G  1 144 ? -11.459 -60.568  9.308   1.00   24.33  ? 144 LEU G CA   1 
ATOM   15285 C  C    . LEU G  1 144 ? -9.980  -60.362  9.282   1.00   32.00  ? 144 LEU G C    1 
ATOM   15286 O  O    . LEU G  1 144 ? -9.311  -60.724  8.323   1.00   34.41  ? 144 LEU G O    1 
ATOM   15287 C  CB   . LEU G  1 144 ? -12.126 -59.364  8.652   1.00   29.34  ? 144 LEU G CB   1 
ATOM   15288 C  CG   . LEU G  1 144 ? -13.652 -59.405  8.467   1.00   36.64  ? 144 LEU G CG   1 
ATOM   15289 C  CD1  . LEU G  1 144 ? -14.103 -58.196  7.697   1.00   28.89  ? 144 LEU G CD1  1 
ATOM   15290 C  CD2  . LEU G  1 144 ? -14.109 -60.668  7.757   1.00   27.12  ? 144 LEU G CD2  1 
ATOM   15291 H  H    . LEU G  1 144 ? -12.148 -60.038  11.072  1.00   34.23  ? 144 LEU G H    1 
ATOM   15292 H  HA   . LEU G  1 144 ? -11.665 -61.354  8.778   1.00   29.19  ? 144 LEU G HA   1 
ATOM   15293 H  HB2  . LEU G  1 144 ? -11.927 -58.582  9.190   1.00   35.21  ? 144 LEU G HB2  1 
ATOM   15294 H  HB3  . LEU G  1 144 ? -11.737 -59.250  7.771   1.00   35.21  ? 144 LEU G HB3  1 
ATOM   15295 H  HG   . LEU G  1 144 ? -14.077 -59.381  9.338   1.00   43.96  ? 144 LEU G HG   1 
ATOM   15296 H  HD11 . LEU G  1 144 ? -15.066 -58.233  7.587   1.00   34.66  ? 144 LEU G HD11 1 
ATOM   15297 H  HD12 . LEU G  1 144 ? -13.857 -57.398  8.191   1.00   34.66  ? 144 LEU G HD12 1 
ATOM   15298 H  HD13 . LEU G  1 144 ? -13.670 -58.195  6.829   1.00   34.66  ? 144 LEU G HD13 1 
ATOM   15299 H  HD21 . LEU G  1 144 ? -15.075 -60.646  7.665   1.00   32.55  ? 144 LEU G HD21 1 
ATOM   15300 H  HD22 . LEU G  1 144 ? -13.694 -60.705  6.881   1.00   32.55  ? 144 LEU G HD22 1 
ATOM   15301 H  HD23 . LEU G  1 144 ? -13.844 -61.439  8.282   1.00   32.55  ? 144 LEU G HD23 1 
ATOM   15302 N  N    . ALA G  1 145 ? -9.485  -59.702  10.312  1.00   25.62  ? 145 ALA G N    1 
ATOM   15303 C  CA   . ALA G  1 145 ? -8.089  -59.335  10.369  1.00   29.64  ? 145 ALA G CA   1 
ATOM   15304 C  C    . ALA G  1 145 ? -7.717  -59.104  11.818  1.00   29.01  ? 145 ALA G C    1 
ATOM   15305 O  O    . ALA G  1 145 ? -8.544  -58.715  12.644  1.00   31.35  ? 145 ALA G O    1 
ATOM   15306 C  CB   . ALA G  1 145 ? -7.811  -58.092  9.519   1.00   21.99  ? 145 ALA G CB   1 
ATOM   15307 H  H    . ALA G  1 145 ? -9.942  -59.454  10.997  1.00   30.74  ? 145 ALA G H    1 
ATOM   15308 H  HA   . ALA G  1 145 ? -7.550  -60.065  10.028  1.00   35.56  ? 145 ALA G HA   1 
ATOM   15309 H  HB1  . ALA G  1 145 ? -6.868  -57.874  9.580   1.00   26.39  ? 145 ALA G HB1  1 
ATOM   15310 H  HB2  . ALA G  1 145 ? -8.049  -58.281  8.598   1.00   26.39  ? 145 ALA G HB2  1 
ATOM   15311 H  HB3  . ALA G  1 145 ? -8.344  -57.355  9.855   1.00   26.39  ? 145 ALA G HB3  1 
ATOM   15312 N  N    . CYS G  1 146 ? -6.473  -59.380  12.139  1.00   33.04  ? 146 CYS G N    1 
ATOM   15313 C  CA   . CYS G  1 146 ? -6.007  -59.144  13.496  1.00   28.88  ? 146 CYS G CA   1 
ATOM   15314 C  C    . CYS G  1 146 ? -4.539  -58.786  13.562  1.00   33.38  ? 146 CYS G C    1 
ATOM   15315 O  O    . CYS G  1 146 ? -3.823  -58.878  12.572  1.00   35.15  ? 146 CYS G O    1 
ATOM   15316 C  CB   . CYS G  1 146 ? -6.285  -60.354  14.348  1.00   21.24  ? 146 CYS G CB   1 
ATOM   15317 S  SG   . CYS G  1 146 ? -5.452  -61.829  13.887  1.00   39.11  ? 146 CYS G SG   1 
ATOM   15318 H  H    . CYS G  1 146 ? -5.881  -59.701  11.604  1.00   39.64  ? 146 CYS G H    1 
ATOM   15319 H  HA   . CYS G  1 146 ? -6.506  -58.401  13.869  1.00   34.65  ? 146 CYS G HA   1 
ATOM   15320 H  HB2  . CYS G  1 146 ? -6.027  -60.150  15.261  1.00   25.49  ? 146 CYS G HB2  1 
ATOM   15321 H  HB3  . CYS G  1 146 ? -7.237  -60.537  14.316  1.00   25.49  ? 146 CYS G HB3  1 
ATOM   15322 N  N    . GLY G  1 147 ? -4.117  -58.326  14.731  1.00   34.73  ? 147 GLY G N    1 
ATOM   15323 C  CA   . GLY G  1 147 ? -2.733  -57.958  14.957  1.00   30.99  ? 147 GLY G CA   1 
ATOM   15324 C  C    . GLY G  1 147 ? -2.377  -57.849  16.436  1.00   34.25  ? 147 GLY G C    1 
ATOM   15325 O  O    . GLY G  1 147 ? -3.108  -57.254  17.242  1.00   27.24  ? 147 GLY G O    1 
ATOM   15326 H  H    . GLY G  1 147 ? -4.623  -58.216  15.417  1.00   41.68  ? 147 GLY G H    1 
ATOM   15327 H  HA2  . GLY G  1 147 ? -2.154  -58.622  14.552  1.00   37.19  ? 147 GLY G HA2  1 
ATOM   15328 H  HA3  . GLY G  1 147 ? -2.556  -57.101  14.537  1.00   37.19  ? 147 GLY G HA3  1 
ATOM   15329 N  N    . VAL G  1 148 ? -1.240  -58.418  16.797  1.00   32.23  ? 148 VAL G N    1 
ATOM   15330 C  CA   . VAL G  1 148 ? -0.732  -58.266  18.142  1.00   30.51  ? 148 VAL G CA   1 
ATOM   15331 C  C    . VAL G  1 148 ? -0.297  -56.823  18.345  1.00   26.88  ? 148 VAL G C    1 
ATOM   15332 O  O    . VAL G  1 148 ? 0.309   -56.224  17.469  1.00   26.72  ? 148 VAL G O    1 
ATOM   15333 C  CB   . VAL G  1 148 ? 0.419   -59.210  18.409  1.00   26.76  ? 148 VAL G CB   1 
ATOM   15334 C  CG1  . VAL G  1 148 ? 0.813   -59.153  19.884  1.00   27.08  ? 148 VAL G CG1  1 
ATOM   15335 C  CG2  . VAL G  1 148 ? 0.003   -60.629  18.015  1.00   25.99  ? 148 VAL G CG2  1 
ATOM   15336 H  H    . VAL G  1 148 ? -0.746  -58.896  16.281  1.00   38.68  ? 148 VAL G H    1 
ATOM   15337 H  HA   . VAL G  1 148 ? -1.440  -58.462  18.776  1.00   36.61  ? 148 VAL G HA   1 
ATOM   15338 H  HB   . VAL G  1 148 ? 1.185   -58.951  17.872  1.00   32.11  ? 148 VAL G HB   1 
ATOM   15339 H  HG11 . VAL G  1 148 ? 1.551   -59.764  20.037  1.00   32.50  ? 148 VAL G HG11 1 
ATOM   15340 H  HG12 . VAL G  1 148 ? 1.081   -58.248  20.105  1.00   32.50  ? 148 VAL G HG12 1 
ATOM   15341 H  HG13 . VAL G  1 148 ? 0.050   -59.414  20.425  1.00   32.50  ? 148 VAL G HG13 1 
ATOM   15342 H  HG21 . VAL G  1 148 ? 0.743   -61.233  18.187  1.00   31.19  ? 148 VAL G HG21 1 
ATOM   15343 H  HG22 . VAL G  1 148 ? -0.767  -60.890  18.544  1.00   31.19  ? 148 VAL G HG22 1 
ATOM   15344 H  HG23 . VAL G  1 148 ? -0.222  -60.641  17.072  1.00   31.19  ? 148 VAL G HG23 1 
ATOM   15345 N  N    . THR G  1 149 ? -0.683  -56.259  19.486  1.00   27.40  ? 149 THR G N    1 
ATOM   15346 C  CA   . THR G  1 149 ? -0.334  -54.903  19.845  1.00   27.20  ? 149 THR G CA   1 
ATOM   15347 C  C    . THR G  1 149 ? 1.030   -54.883  20.446  1.00   26.97  ? 149 THR G C    1 
ATOM   15348 O  O    . THR G  1 149 ? 1.266   -55.530  21.465  1.00   28.21  ? 149 THR G O    1 
ATOM   15349 C  CB   . THR G  1 149 ? -1.268  -54.330  20.865  1.00   39.30  ? 149 THR G CB   1 
ATOM   15350 O  OG1  . THR G  1 149 ? -2.616  -54.539  20.423  1.00   30.03  ? 149 THR G OG1  1 
ATOM   15351 C  CG2  . THR G  1 149 ? -0.933  -52.817  21.083  1.00   35.39  ? 149 THR G CG2  1 
ATOM   15352 H  H    . THR G  1 149 ? -1.160  -56.659  20.079  1.00   32.88  ? 149 THR G H    1 
ATOM   15353 H  HA   . THR G  1 149 ? -0.341  -54.338  19.056  1.00   32.64  ? 149 THR G HA   1 
ATOM   15354 H  HB   . THR G  1 149 ? -1.137  -54.791  21.708  1.00   47.16  ? 149 THR G HB   1 
ATOM   15355 H  HG1  . THR G  1 149 ? -2.738  -54.159  19.684  1.00   36.04  ? 149 THR G HG1  1 
ATOM   15356 H  HG21 . THR G  1 149 ? -1.533  -52.436  21.743  1.00   42.46  ? 149 THR G HG21 1 
ATOM   15357 H  HG22 . THR G  1 149 ? -0.019  -52.722  21.396  1.00   42.46  ? 149 THR G HG22 1 
ATOM   15358 H  HG23 . THR G  1 149 ? -1.032  -52.332  20.249  1.00   42.46  ? 149 THR G HG23 1 
ATOM   15359 N  N    . GLY G  1 150 ? 1.908   -54.116  19.822  1.00   25.65  ? 150 GLY G N    1 
ATOM   15360 C  CA   . GLY G  1 150 ? 3.313   -54.177  20.108  1.00   29.89  ? 150 GLY G CA   1 
ATOM   15361 C  C    . GLY G  1 150 ? 3.785   -52.823  20.522  1.00   28.96  ? 150 GLY G C    1 
ATOM   15362 O  O    . GLY G  1 150 ? 3.207   -51.806  20.158  1.00   27.01  ? 150 GLY G O    1 
ATOM   15363 H  H    . GLY G  1 150 ? 1.701   -53.542  19.216  1.00   30.78  ? 150 GLY G H    1 
ATOM   15364 H  HA2  . GLY G  1 150 ? 3.481   -54.806  20.827  1.00   35.87  ? 150 GLY G HA2  1 
ATOM   15365 H  HA3  . GLY G  1 150 ? 3.803   -54.458  19.319  1.00   35.87  ? 150 GLY G HA3  1 
ATOM   15366 N  N    . ILE G  1 151 ? 4.838   -52.820  21.325  1.00   34.38  ? 151 ILE G N    1 
ATOM   15367 C  CA   . ILE G  1 151 ? 5.435   -51.582  21.785  1.00   28.70  ? 151 ILE G CA   1 
ATOM   15368 C  C    . ILE G  1 151 ? 6.092   -50.845  20.627  1.00   23.83  ? 151 ILE G C    1 
ATOM   15369 O  O    . ILE G  1 151 ? 6.821   -51.413  19.812  1.00   35.79  ? 151 ILE G O    1 
ATOM   15370 C  CB   . ILE G  1 151 ? 6.419   -51.873  22.941  1.00   29.13  ? 151 ILE G CB   1 
ATOM   15371 C  CG1  . ILE G  1 151 ? 5.617   -52.410  24.122  1.00   27.17  ? 151 ILE G CG1  1 
ATOM   15372 C  CG2  . ILE G  1 151 ? 7.138   -50.633  23.394  1.00   27.18  ? 151 ILE G CG2  1 
ATOM   15373 C  CD1  . ILE G  1 151 ? 6.453   -53.119  25.158  1.00   38.87  ? 151 ILE G CD1  1 
ATOM   15374 H  H    . ILE G  1 151 ? 5.227   -53.529  21.619  1.00   41.26  ? 151 ILE G H    1 
ATOM   15375 H  HA   . ILE G  1 151 ? 4.733   -51.011  22.135  1.00   34.44  ? 151 ILE G HA   1 
ATOM   15376 H  HB   . ILE G  1 151 ? 7.065   -52.539  22.657  1.00   34.95  ? 151 ILE G HB   1 
ATOM   15377 H  HG12 . ILE G  1 151 ? 5.171   -51.668  24.559  1.00   32.61  ? 151 ILE G HG12 1 
ATOM   15378 H  HG13 . ILE G  1 151 ? 4.958   -53.040  23.791  1.00   32.61  ? 151 ILE G HG13 1 
ATOM   15379 H  HG21 . ILE G  1 151 ? 7.741   -50.865  24.117  1.00   32.62  ? 151 ILE G HG21 1 
ATOM   15380 H  HG22 . ILE G  1 151 ? 7.639   -50.269  22.648  1.00   32.62  ? 151 ILE G HG22 1 
ATOM   15381 H  HG23 . ILE G  1 151 ? 6.485   -49.985  23.702  1.00   32.62  ? 151 ILE G HG23 1 
ATOM   15382 H  HD11 . ILE G  1 151 ? 5.875   -53.429  25.872  1.00   46.65  ? 151 ILE G HD11 1 
ATOM   15383 H  HD12 . ILE G  1 151 ? 6.898   -53.874  24.741  1.00   46.65  ? 151 ILE G HD12 1 
ATOM   15384 H  HD13 . ILE G  1 151 ? 7.112   -52.500  25.510  1.00   46.65  ? 151 ILE G HD13 1 
ATOM   15385 N  N    . ALA G  1 152 ? 5.774   -49.564  20.537  1.00   28.26  ? 152 ALA G N    1 
ATOM   15386 C  CA   . ALA G  1 152 ? 6.266   -48.706  19.487  1.00   34.60  ? 152 ALA G CA   1 
ATOM   15387 C  C    . ALA G  1 152 ? 7.099   -47.579  20.049  1.00   42.21  ? 152 ALA G C    1 
ATOM   15388 O  O    . ALA G  1 152 ? 6.931   -47.171  21.203  1.00   40.53  ? 152 ALA G O    1 
ATOM   15389 C  CB   . ALA G  1 152 ? 5.104   -48.137  18.679  1.00   36.60  ? 152 ALA G CB   1 
ATOM   15390 H  H    . ALA G  1 152 ? 5.258   -49.160  21.093  1.00   33.92  ? 152 ALA G H    1 
ATOM   15391 H  HA   . ALA G  1 152 ? 6.825   -49.225  18.887  1.00   41.52  ? 152 ALA G HA   1 
ATOM   15392 H  HB1  . ALA G  1 152 ? 5.456   -47.564  17.980  1.00   43.92  ? 152 ALA G HB1  1 
ATOM   15393 H  HB2  . ALA G  1 152 ? 4.604   -48.869  18.286  1.00   43.92  ? 152 ALA G HB2  1 
ATOM   15394 H  HB3  . ALA G  1 152 ? 4.531   -47.624  19.270  1.00   43.92  ? 152 ALA G HB3  1 
ATOM   15395 N  N    . GLN G  1 153 ? 7.982   -47.070  19.199  1.00   42.98  ? 153 GLN G N    1 
ATOM   15396 C  CA   . GLN G  1 153 ? 8.913   -46.022  19.570  1.00   59.37  ? 153 GLN G CA   1 
ATOM   15397 C  C    . GLN G  1 153 ? 8.196   -44.699  19.832  1.00   72.58  ? 153 GLN G C    1 
ATOM   15398 O  O    . GLN G  1 153 ? 7.582   -44.134  18.913  1.00   66.73  ? 153 GLN G O    1 
ATOM   15399 C  CB   . GLN G  1 153 ? 9.953   -45.842  18.465  1.00   68.11  ? 153 GLN G CB   1 
ATOM   15400 C  CG   . GLN G  1 153 ? 10.924  -44.683  18.682  1.00   68.25  ? 153 GLN G CG   1 
ATOM   15401 C  CD   . GLN G  1 153 ? 12.097  -44.751  17.723  1.00   70.28  ? 153 GLN G CD   1 
ATOM   15402 O  OE1  . GLN G  1 153 ? 13.254  -44.839  18.142  1.00   78.06  ? 153 GLN G OE1  1 
ATOM   15403 N  NE2  . GLN G  1 153 ? 11.802  -44.737  16.426  1.00   65.07  ? 153 GLN G NE2  1 
ATOM   15404 O  OXT  . GLN G  1 153 ? 8.232   -44.170  20.956  1.00   74.02  ? 153 GLN G OXT  1 
ATOM   15405 H  H    . GLN G  1 153 ? 8.060   -47.324  18.381  1.00   51.58  ? 153 GLN G H    1 
ATOM   15406 H  HA   . GLN G  1 153 ? 9.377   -46.280  20.382  1.00   71.25  ? 153 GLN G HA   1 
ATOM   15407 H  HB2  . GLN G  1 153 ? 10.477  -46.655  18.398  1.00   81.73  ? 153 GLN G HB2  1 
ATOM   15408 H  HB3  . GLN G  1 153 ? 9.490   -45.683  17.627  1.00   81.73  ? 153 GLN G HB3  1 
ATOM   15409 H  HG2  . GLN G  1 153 ? 10.460  -43.844  18.534  1.00   81.90  ? 153 GLN G HG2  1 
ATOM   15410 H  HG3  . GLN G  1 153 ? 11.270  -44.720  19.587  1.00   81.90  ? 153 GLN G HG3  1 
ATOM   15411 H  HE21 . GLN G  1 153 ? 10.982  -44.691  16.172  1.00   78.09  ? 153 GLN G HE21 1 
ATOM   15412 H  HE22 . GLN G  1 153 ? 12.432  -44.774  15.841  1.00   78.09  ? 153 GLN G HE22 1 
ATOM   15413 N  N    . ALA H  1 1   ? 1.224   -71.634  35.061  1.00   48.08  ? 1   ALA H N    1 
ATOM   15414 C  CA   . ALA H  1 1   ? 2.447   -71.082  34.363  1.00   49.99  ? 1   ALA H CA   1 
ATOM   15415 C  C    . ALA H  1 1   ? 2.155   -70.012  33.266  1.00   53.29  ? 1   ALA H C    1 
ATOM   15416 O  O    . ALA H  1 1   ? 1.341   -70.246  32.384  1.00   61.75  ? 1   ALA H O    1 
ATOM   15417 C  CB   . ALA H  1 1   ? 3.231   -72.227  33.760  1.00   36.01  ? 1   ALA H CB   1 
ATOM   15418 H  H1   . ALA H  1 1   ? 1.388   -71.707  35.932  1.00   57.69  ? 1   ALA H H1   1 
ATOM   15419 H  H2   . ALA H  1 1   ? 0.536   -71.083  34.933  1.00   57.69  ? 1   ALA H H2   1 
ATOM   15420 H  H3   . ALA H  1 1   ? 1.028   -72.435  34.727  1.00   57.69  ? 1   ALA H H3   1 
ATOM   15421 H  HA   . ALA H  1 1   ? 3.013   -70.663  35.029  1.00   59.99  ? 1   ALA H HA   1 
ATOM   15422 H  HB1  . ALA H  1 1   ? 4.015   -71.871  33.313  1.00   43.21  ? 1   ALA H HB1  1 
ATOM   15423 H  HB2  . ALA H  1 1   ? 3.500   -72.833  34.468  1.00   43.21  ? 1   ALA H HB2  1 
ATOM   15424 H  HB3  . ALA H  1 1   ? 2.669   -72.693  33.122  1.00   43.21  ? 1   ALA H HB3  1 
ATOM   15425 N  N    . THR H  1 2   ? 2.827   -68.852  33.326  1.00   50.00  ? 2   THR H N    1 
ATOM   15426 C  CA   . THR H  1 2   ? 2.687   -67.760  32.323  1.00   45.40  ? 2   THR H CA   1 
ATOM   15427 C  C    . THR H  1 2   ? 3.274   -68.131  30.956  1.00   39.02  ? 2   THR H C    1 
ATOM   15428 O  O    . THR H  1 2   ? 4.344   -68.715  30.879  1.00   35.61  ? 2   THR H O    1 
ATOM   15429 C  CB   . THR H  1 2   ? 3.376   -66.486  32.810  1.00   46.68  ? 2   THR H CB   1 
ATOM   15430 O  OG1  . THR H  1 2   ? 2.935   -66.221  34.148  1.00   62.49  ? 2   THR H OG1  1 
ATOM   15431 C  CG2  . THR H  1 2   ? 3.069   -65.280  31.919  1.00   32.22  ? 2   THR H CG2  1 
ATOM   15432 H  H    . THR H  1 2   ? 3.385   -68.663  33.952  1.00   60.00  ? 2   THR H H    1 
ATOM   15433 H  HA   . THR H  1 2   ? 1.745   -67.563  32.201  1.00   54.48  ? 2   THR H HA   1 
ATOM   15434 H  HB   . THR H  1 2   ? 4.337   -66.624  32.813  1.00   56.02  ? 2   THR H HB   1 
ATOM   15435 H  HG1  . THR H  1 2   ? 3.136   -66.864  34.649  1.00   74.99  ? 2   THR H HG1  1 
ATOM   15436 H  HG21 . THR H  1 2   ? 2.114   -65.113  31.906  1.00   38.67  ? 2   THR H HG21 1 
ATOM   15437 H  HG22 . THR H  1 2   ? 3.523   -64.493  32.259  1.00   38.67  ? 2   THR H HG22 1 
ATOM   15438 H  HG23 . THR H  1 2   ? 3.372   -65.452  31.013  1.00   38.67  ? 2   THR H HG23 1 
ATOM   15439 N  N    . LYS H  1 3   ? 2.559   -67.801  29.885  1.00   38.08  ? 3   LYS H N    1 
ATOM   15440 C  CA   . LYS H  1 3   ? 2.884   -68.290  28.550  1.00   30.58  ? 3   LYS H CA   1 
ATOM   15441 C  C    . LYS H  1 3   ? 2.858   -67.163  27.518  1.00   34.57  ? 3   LYS H C    1 
ATOM   15442 O  O    . LYS H  1 3   ? 2.091   -66.219  27.652  1.00   28.37  ? 3   LYS H O    1 
ATOM   15443 C  CB   . LYS H  1 3   ? 1.923   -69.404  28.160  1.00   36.40  ? 3   LYS H CB   1 
ATOM   15444 C  CG   . LYS H  1 3   ? 2.319   -70.760  28.723  1.00   46.06  ? 3   LYS H CG   1 
ATOM   15445 C  CD   . LYS H  1 3   ? 1.265   -71.844  28.508  1.00   53.16  ? 3   LYS H CD   1 
ATOM   15446 C  CE   . LYS H  1 3   ? 1.635   -73.112  29.284  1.00   62.60  ? 3   LYS H CE   1 
ATOM   15447 N  NZ   . LYS H  1 3   ? 0.464   -74.000  29.571  1.00   66.38  ? 3   LYS H NZ   1 
ATOM   15448 H  H    . LYS H  1 3   ? 1.870   -67.286  29.907  1.00   45.69  ? 3   LYS H H    1 
ATOM   15449 H  HA   . LYS H  1 3   ? 3.780   -68.661  28.562  1.00   36.69  ? 3   LYS H HA   1 
ATOM   15450 H  HB2  . LYS H  1 3   ? 1.039   -69.188  28.495  1.00   43.68  ? 3   LYS H HB2  1 
ATOM   15451 H  HB3  . LYS H  1 3   ? 1.902   -69.477  27.193  1.00   43.68  ? 3   LYS H HB3  1 
ATOM   15452 H  HG2  . LYS H  1 3   ? 3.137   -71.052  28.292  1.00   55.27  ? 3   LYS H HG2  1 
ATOM   15453 H  HG3  . LYS H  1 3   ? 2.464   -70.672  29.679  1.00   55.27  ? 3   LYS H HG3  1 
ATOM   15454 H  HD2  . LYS H  1 3   ? 0.405   -71.527  28.828  1.00   63.79  ? 3   LYS H HD2  1 
ATOM   15455 H  HD3  . LYS H  1 3   ? 1.215   -72.064  27.565  1.00   63.79  ? 3   LYS H HD3  1 
ATOM   15456 H  HE2  . LYS H  1 3   ? 2.275   -73.623  28.764  1.00   75.12  ? 3   LYS H HE2  1 
ATOM   15457 H  HE3  . LYS H  1 3   ? 2.030   -72.857  30.133  1.00   75.12  ? 3   LYS H HE3  1 
ATOM   15458 H  HZ1  . LYS H  1 3   ? 0.731   -74.720  30.022  1.00   79.65  ? 3   LYS H HZ1  1 
ATOM   15459 H  HZ2  . LYS H  1 3   ? -0.138  -73.562  30.058  1.00   79.65  ? 3   LYS H HZ2  1 
ATOM   15460 H  HZ3  . LYS H  1 3   ? 0.086   -74.261  28.809  1.00   79.65  ? 3   LYS H HZ3  1 
ATOM   15461 N  N    . ALA H  1 4   ? 3.731   -67.217  26.513  1.00   28.95  ? 4   ALA H N    1 
ATOM   15462 C  CA   . ALA H  1 4   ? 3.621   -66.269  25.394  1.00   21.62  ? 4   ALA H CA   1 
ATOM   15463 C  C    . ALA H  1 4   ? 3.955   -66.973  24.092  1.00   27.41  ? 4   ALA H C    1 
ATOM   15464 O  O    . ALA H  1 4   ? 4.420   -68.119  24.090  1.00   19.99  ? 4   ALA H O    1 
ATOM   15465 C  CB   . ALA H  1 4   ? 4.500   -65.079  25.586  1.00   19.94  ? 4   ALA H CB   1 
ATOM   15466 H  H    . ALA H  1 4   ? 4.382   -67.776  26.451  1.00   34.74  ? 4   ALA H H    1 
ATOM   15467 H  HA   . ALA H  1 4   ? 2.705   -65.956  25.337  1.00   25.94  ? 4   ALA H HA   1 
ATOM   15468 H  HB1  . ALA H  1 4   ? 4.395   -64.484  24.827  1.00   23.93  ? 4   ALA H HB1  1 
ATOM   15469 H  HB2  . ALA H  1 4   ? 4.240   -64.624  26.402  1.00   23.93  ? 4   ALA H HB2  1 
ATOM   15470 H  HB3  . ALA H  1 4   ? 5.421   -65.374  25.650  1.00   23.93  ? 4   ALA H HB3  1 
ATOM   15471 N  N    . VAL H  1 5   ? 3.702   -66.316  22.971  1.00   23.32  ? 5   VAL H N    1 
ATOM   15472 C  CA   . VAL H  1 5   ? 3.978   -66.986  21.710  1.00   22.36  ? 5   VAL H CA   1 
ATOM   15473 C  C    . VAL H  1 5   ? 4.255   -65.953  20.649  1.00   19.32  ? 5   VAL H C    1 
ATOM   15474 O  O    . VAL H  1 5   ? 3.708   -64.856  20.693  1.00   28.69  ? 5   VAL H O    1 
ATOM   15475 C  CB   . VAL H  1 5   ? 2.789   -67.945  21.298  1.00   25.05  ? 5   VAL H CB   1 
ATOM   15476 C  CG1  . VAL H  1 5   ? 1.509   -67.192  21.219  1.00   38.91  ? 5   VAL H CG1  1 
ATOM   15477 C  CG2  . VAL H  1 5   ? 3.048   -68.598  19.967  1.00   26.23  ? 5   VAL H CG2  1 
ATOM   15478 H  H    . VAL H  1 5   ? 3.385   -65.519  22.910  1.00   27.99  ? 5   VAL H H    1 
ATOM   15479 H  HA   . VAL H  1 5   ? 4.775   -67.529  21.811  1.00   26.83  ? 5   VAL H HA   1 
ATOM   15480 H  HB   . VAL H  1 5   ? 2.692   -68.642  21.966  1.00   30.06  ? 5   VAL H HB   1 
ATOM   15481 H  HG11 . VAL H  1 5   ? 0.799   -67.803  20.966  1.00   46.69  ? 5   VAL H HG11 1 
ATOM   15482 H  HG12 . VAL H  1 5   ? 1.318   -66.804  22.088  1.00   46.69  ? 5   VAL H HG12 1 
ATOM   15483 H  HG13 . VAL H  1 5   ? 1.596   -66.491  20.555  1.00   46.69  ? 5   VAL H HG13 1 
ATOM   15484 H  HG21 . VAL H  1 5   ? 2.301   -69.176  19.748  1.00   31.48  ? 5   VAL H HG21 1 
ATOM   15485 H  HG22 . VAL H  1 5   ? 3.143   -67.909  19.291  1.00   31.48  ? 5   VAL H HG22 1 
ATOM   15486 H  HG23 . VAL H  1 5   ? 3.865   -69.119  20.025  1.00   31.48  ? 5   VAL H HG23 1 
ATOM   15487 N  N    . ALA H  1 6   ? 5.149   -66.305  19.725  1.00   18.15  ? 6   ALA H N    1 
ATOM   15488 C  CA   . ALA H  1 6   ? 5.523   -65.437  18.614  1.00   24.15  ? 6   ALA H CA   1 
ATOM   15489 C  C    . ALA H  1 6   ? 5.390   -66.201  17.332  1.00   24.00  ? 6   ALA H C    1 
ATOM   15490 O  O    . ALA H  1 6   ? 5.949   -67.277  17.182  1.00   21.06  ? 6   ALA H O    1 
ATOM   15491 C  CB   . ALA H  1 6   ? 6.940   -64.923  18.765  1.00   24.91  ? 6   ALA H CB   1 
ATOM   15492 H  H    . ALA H  1 6   ? 5.562   -67.059  19.723  1.00   21.78  ? 6   ALA H H    1 
ATOM   15493 H  HA   . ALA H  1 6   ? 4.922   -64.676  18.582  1.00   28.98  ? 6   ALA H HA   1 
ATOM   15494 H  HB1  . ALA H  1 6   ? 7.150   -64.352  18.010  1.00   29.89  ? 6   ALA H HB1  1 
ATOM   15495 H  HB2  . ALA H  1 6   ? 7.005   -64.418  19.591  1.00   29.89  ? 6   ALA H HB2  1 
ATOM   15496 H  HB3  . ALA H  1 6   ? 7.548   -65.678  18.790  1.00   29.89  ? 6   ALA H HB3  1 
ATOM   15497 N  N    . VAL H  1 7   ? 4.620   -65.657  16.409  1.00   24.90  ? 7   VAL H N    1 
ATOM   15498 C  CA   . VAL H  1 7   ? 4.514   -66.266  15.116  1.00   21.07  ? 7   VAL H CA   1 
ATOM   15499 C  C    . VAL H  1 7   ? 5.468   -65.515  14.201  1.00   21.43  ? 7   VAL H C    1 
ATOM   15500 O  O    . VAL H  1 7   ? 5.298   -64.343  13.973  1.00   23.94  ? 7   VAL H O    1 
ATOM   15501 C  CB   . VAL H  1 7   ? 3.069   -66.252  14.580  1.00   33.48  ? 7   VAL H CB   1 
ATOM   15502 C  CG1  . VAL H  1 7   ? 3.026   -66.875  13.183  1.00   28.38  ? 7   VAL H CG1  1 
ATOM   15503 C  CG2  . VAL H  1 7   ? 2.163   -67.060  15.519  1.00   27.94  ? 7   VAL H CG2  1 
ATOM   15504 H  H    . VAL H  1 7   ? 4.154   -64.941  16.510  1.00   29.88  ? 7   VAL H H    1 
ATOM   15505 H  HA   . VAL H  1 7   ? 4.808   -67.189  15.171  1.00   25.28  ? 7   VAL H HA   1 
ATOM   15506 H  HB   . VAL H  1 7   ? 2.741   -65.340  14.531  1.00   40.18  ? 7   VAL H HB   1 
ATOM   15507 H  HG11 . VAL H  1 7   ? 2.112   -66.860  12.859  1.00   34.06  ? 7   VAL H HG11 1 
ATOM   15508 H  HG12 . VAL H  1 7   ? 3.596   -66.361  12.591  1.00   34.06  ? 7   VAL H HG12 1 
ATOM   15509 H  HG13 . VAL H  1 7   ? 3.343   -67.790  13.237  1.00   34.06  ? 7   VAL H HG13 1 
ATOM   15510 H  HG21 . VAL H  1 7   ? 1.257   -67.045  15.174  1.00   33.52  ? 7   VAL H HG21 1 
ATOM   15511 H  HG22 . VAL H  1 7   ? 2.487   -67.973  15.560  1.00   33.52  ? 7   VAL H HG22 1 
ATOM   15512 H  HG23 . VAL H  1 7   ? 2.188   -66.660  16.403  1.00   33.52  ? 7   VAL H HG23 1 
ATOM   15513 N  N    . LEU H  1 8   ? 6.487   -66.224  13.717  1.00   19.60  ? 8   LEU H N    1 
ATOM   15514 C  CA   . LEU H  1 8   ? 7.537   -65.673  12.868  1.00   18.88  ? 8   LEU H CA   1 
ATOM   15515 C  C    . LEU H  1 8   ? 7.193   -65.798  11.394  1.00   21.35  ? 8   LEU H C    1 
ATOM   15516 O  O    . LEU H  1 8   ? 6.956   -66.907  10.911  1.00   21.49  ? 8   LEU H O    1 
ATOM   15517 C  CB   . LEU H  1 8   ? 8.850   -66.424  13.121  1.00   23.70  ? 8   LEU H CB   1 
ATOM   15518 C  CG   . LEU H  1 8   ? 9.821   -65.918  14.191  1.00   30.53  ? 8   LEU H CG   1 
ATOM   15519 C  CD1  . LEU H  1 8   ? 9.086   -65.352  15.381  1.00   30.81  ? 8   LEU H CD1  1 
ATOM   15520 C  CD2  . LEU H  1 8   ? 10.747  -67.056  14.577  1.00   26.47  ? 8   LEU H CD2  1 
ATOM   15521 H  H    . LEU H  1 8   ? 6.592   -67.063  13.876  1.00   23.52  ? 8   LEU H H    1 
ATOM   15522 H  HA   . LEU H  1 8   ? 7.669   -64.736  13.078  1.00   22.66  ? 8   LEU H HA   1 
ATOM   15523 H  HB2  . LEU H  1 8   ? 8.623   -67.335  13.363  1.00   28.44  ? 8   LEU H HB2  1 
ATOM   15524 H  HB3  . LEU H  1 8   ? 9.343   -66.438  12.286  1.00   28.44  ? 8   LEU H HB3  1 
ATOM   15525 H  HG   . LEU H  1 8   ? 10.364  -65.209  13.812  1.00   36.64  ? 8   LEU H HG   1 
ATOM   15526 H  HD11 . LEU H  1 8   ? 9.733   -65.044  16.034  1.00   36.98  ? 8   LEU H HD11 1 
ATOM   15527 H  HD12 . LEU H  1 8   ? 8.533   -64.611  15.087  1.00   36.98  ? 8   LEU H HD12 1 
ATOM   15528 H  HD13 . LEU H  1 8   ? 8.530   -66.046  15.768  1.00   36.98  ? 8   LEU H HD13 1 
ATOM   15529 H  HD21 . LEU H  1 8   ? 11.365  -66.743  15.256  1.00   31.77  ? 8   LEU H HD21 1 
ATOM   15530 H  HD22 . LEU H  1 8   ? 10.217  -67.790  14.926  1.00   31.77  ? 8   LEU H HD22 1 
ATOM   15531 H  HD23 . LEU H  1 8   ? 11.236  -67.346  13.791  1.00   31.77  ? 8   LEU H HD23 1 
ATOM   15532 N  N    . LYS H  1 9   ? 7.237   -64.685  10.677  1.00   19.58  ? 9   LYS H N    1 
ATOM   15533 C  CA   . LYS H  1 9   ? 7.037   -64.664  9.232   1.00   25.13  ? 9   LYS H CA   1 
ATOM   15534 C  C    . LYS H  1 9   ? 7.936   -63.582  8.663   1.00   29.56  ? 9   LYS H C    1 
ATOM   15535 O  O    . LYS H  1 9   ? 8.283   -62.630  9.367   1.00   29.81  ? 9   LYS H O    1 
ATOM   15536 C  CB   . LYS H  1 9   ? 5.546   -64.401  8.869   1.00   34.16  ? 9   LYS H CB   1 
ATOM   15537 C  CG   . LYS H  1 9   ? 4.981   -63.106  9.439   1.00   52.99  ? 9   LYS H CG   1 
ATOM   15538 C  CD   . LYS H  1 9   ? 3.424   -62.974  9.391   1.00   78.61  ? 9   LYS H CD   1 
ATOM   15539 C  CE   . LYS H  1 9   ? 2.929   -61.515  9.776   1.00   67.96  ? 9   LYS H CE   1 
ATOM   15540 N  NZ   . LYS H  1 9   ? 1.469   -61.442  10.193  1.00   50.52  ? 9   LYS H NZ   1 
ATOM   15541 H  H    . LYS H  1 9   ? 7.385   -63.907  11.012  1.00   23.50  ? 9   LYS H H    1 
ATOM   15542 H  HA   . LYS H  1 9   ? 7.302   -65.517  8.854   1.00   30.16  ? 9   LYS H HA   1 
ATOM   15543 H  HB2  . LYS H  1 9   ? 5.464   -64.359  7.904   1.00   40.99  ? 9   LYS H HB2  1 
ATOM   15544 H  HB3  . LYS H  1 9   ? 5.009   -65.133  9.212   1.00   40.99  ? 9   LYS H HB3  1 
ATOM   15545 H  HG2  . LYS H  1 9   ? 5.250   -63.037  10.369  1.00   63.59  ? 9   LYS H HG2  1 
ATOM   15546 H  HG3  . LYS H  1 9   ? 5.352   -62.363  8.939   1.00   63.59  ? 9   LYS H HG3  1 
ATOM   15547 H  HD2  . LYS H  1 9   ? 3.117   -63.169  8.491   1.00   94.33  ? 9   LYS H HD2  1 
ATOM   15548 H  HD3  . LYS H  1 9   ? 3.032   -63.601  10.019  1.00   94.33  ? 9   LYS H HD3  1 
ATOM   15549 H  HE2  . LYS H  1 9   ? 3.464   -61.190  10.517  1.00   81.56  ? 9   LYS H HE2  1 
ATOM   15550 H  HE3  . LYS H  1 9   ? 3.045   -60.934  9.008   1.00   81.56  ? 9   LYS H HE3  1 
ATOM   15551 H  HZ1  . LYS H  1 9   ? 1.331   -61.957  10.906  1.00   60.63  ? 9   LYS H HZ1  1 
ATOM   15552 H  HZ2  . LYS H  1 9   ? 1.252   -60.603  10.396  1.00   60.63  ? 9   LYS H HZ2  1 
ATOM   15553 H  HZ3  . LYS H  1 9   ? 0.949   -61.723  9.528   1.00   60.63  ? 9   LYS H HZ3  1 
ATOM   15554 N  N    . GLY H  1 10  ? 8.317   -63.722  7.393   1.00   31.56  ? 10  GLY H N    1 
ATOM   15555 C  CA   . GLY H  1 10  ? 9.164   -62.741  6.741   1.00   34.09  ? 10  GLY H CA   1 
ATOM   15556 C  C    . GLY H  1 10  ? 8.750   -62.526  5.301   1.00   34.28  ? 10  GLY H C    1 
ATOM   15557 O  O    . GLY H  1 10  ? 7.675   -62.954  4.892   1.00   37.65  ? 10  GLY H O    1 
ATOM   15558 H  H    . GLY H  1 10  ? 8.093   -64.382  6.889   1.00   37.87  ? 10  GLY H H    1 
ATOM   15559 H  HA2  . GLY H  1 10  ? 9.106   -61.895  7.212   1.00   40.90  ? 10  GLY H HA2  1 
ATOM   15560 H  HA3  . GLY H  1 10  ? 10.086  -63.043  6.758   1.00   40.90  ? 10  GLY H HA3  1 
ATOM   15561 N  N    . ASP H  1 11  ? 9.619   -61.883  4.526   1.00   31.02  ? 11  ASP H N    1 
ATOM   15562 C  CA   . ASP H  1 11  ? 9.363   -61.675  3.101   1.00   38.44  ? 11  ASP H CA   1 
ATOM   15563 C  C    . ASP H  1 11  ? 9.710   -62.914  2.262   1.00   42.10  ? 11  ASP H C    1 
ATOM   15564 O  O    . ASP H  1 11  ? 9.249   -63.053  1.145   1.00   43.07  ? 11  ASP H O    1 
ATOM   15565 C  CB   . ASP H  1 11  ? 10.139  -60.458  2.609   1.00   40.69  ? 11  ASP H CB   1 
ATOM   15566 C  CG   . ASP H  1 11  ? 9.488   -59.135  3.039   1.00   64.71  ? 11  ASP H CG   1 
ATOM   15567 O  OD1  . ASP H  1 11  ? 8.309   -59.156  3.481   1.00   75.58  ? 11  ASP H OD1  1 
ATOM   15568 O  OD2  . ASP H  1 11  ? 10.142  -58.072  2.924   1.00   70.52  ? 11  ASP H OD2  1 
ATOM   15569 H  H    . ASP H  1 11  ? 10.366  -61.556  4.800   1.00   37.22  ? 11  ASP H H    1 
ATOM   15570 H  HA   . ASP H  1 11  ? 8.418   -61.492  2.979   1.00   46.12  ? 11  ASP H HA   1 
ATOM   15571 H  HB2  . ASP H  1 11  ? 11.036  -60.485  2.976   1.00   48.83  ? 11  ASP H HB2  1 
ATOM   15572 H  HB3  . ASP H  1 11  ? 10.174  -60.476  1.640   1.00   48.83  ? 11  ASP H HB3  1 
ATOM   15573 N  N    . GLY H  1 12  ? 10.507  -63.814  2.824   1.00   33.64  ? 12  GLY H N    1 
ATOM   15574 C  CA   . GLY H  1 12  ? 10.850  -65.050  2.173   1.00   18.24  ? 12  GLY H CA   1 
ATOM   15575 C  C    . GLY H  1 12  ? 10.161  -66.249  2.796   1.00   28.49  ? 12  GLY H C    1 
ATOM   15576 O  O    . GLY H  1 12  ? 9.090   -66.115  3.386   1.00   35.03  ? 12  GLY H O    1 
ATOM   15577 H  H    . GLY H  1 12  ? 10.864  -63.722  3.601   1.00   40.37  ? 12  GLY H H    1 
ATOM   15578 H  HA2  . GLY H  1 12  ? 10.597  -65.003  1.238   1.00   21.89  ? 12  GLY H HA2  1 
ATOM   15579 H  HA3  . GLY H  1 12  ? 11.809  -65.186  2.225   1.00   21.89  ? 12  GLY H HA3  1 
ATOM   15580 N  N    . PRO H  1 13  ? 10.796  -67.425  2.697   1.00   23.75  ? 13  PRO H N    1 
ATOM   15581 C  CA   . PRO H  1 13  ? 10.244  -68.691  3.169   1.00   22.68  ? 13  PRO H CA   1 
ATOM   15582 C  C    . PRO H  1 13  ? 10.388  -68.961  4.666   1.00   31.42  ? 13  PRO H C    1 
ATOM   15583 O  O    . PRO H  1 13  ? 9.879   -69.978  5.127   1.00   29.12  ? 13  PRO H O    1 
ATOM   15584 C  CB   . PRO H  1 13  ? 11.073  -69.726  2.413   1.00   20.15  ? 13  PRO H CB   1 
ATOM   15585 C  CG   . PRO H  1 13  ? 12.428  -69.088  2.304   1.00   24.23  ? 13  PRO H CG   1 
ATOM   15586 C  CD   . PRO H  1 13  ? 12.149  -67.602  2.116   1.00   26.43  ? 13  PRO H CD   1 
ATOM   15587 H  HA   . PRO H  1 13  ? 9.312   -68.772  2.912   1.00   27.22  ? 13  PRO H HA   1 
ATOM   15588 H  HB2  . PRO H  1 13  ? 11.118  -70.550  2.922   1.00   24.18  ? 13  PRO H HB2  1 
ATOM   15589 H  HB3  . PRO H  1 13  ? 10.690  -69.880  1.535   1.00   24.18  ? 13  PRO H HB3  1 
ATOM   15590 H  HG2  . PRO H  1 13  ? 12.929  -69.244  3.119   1.00   29.08  ? 13  PRO H HG2  1 
ATOM   15591 H  HG3  . PRO H  1 13  ? 12.899  -69.449  1.536   1.00   29.08  ? 13  PRO H HG3  1 
ATOM   15592 H  HD2  . PRO H  1 13  ? 12.798  -67.072  2.605   1.00   31.72  ? 13  PRO H HD2  1 
ATOM   15593 H  HD3  . PRO H  1 13  ? 12.144  -67.375  1.173   1.00   31.72  ? 13  PRO H HD3  1 
ATOM   15594 N  N    . VAL H  1 14  ? 11.096  -68.121  5.413   1.00   27.43  ? 14  VAL H N    1 
ATOM   15595 C  CA   . VAL H  1 14  ? 11.371  -68.493  6.792   1.00   30.93  ? 14  VAL H CA   1 
ATOM   15596 C  C    . VAL H  1 14  ? 10.126  -68.274  7.617   1.00   28.94  ? 14  VAL H C    1 
ATOM   15597 O  O    . VAL H  1 14  ? 9.485   -67.250  7.519   1.00   26.94  ? 14  VAL H O    1 
ATOM   15598 C  CB   . VAL H  1 14  ? 12.536  -67.731  7.389   1.00   23.47  ? 14  VAL H CB   1 
ATOM   15599 C  CG1  . VAL H  1 14  ? 12.754  -68.176  8.800   1.00   24.63  ? 14  VAL H CG1  1 
ATOM   15600 C  CG2  . VAL H  1 14  ? 13.817  -68.010  6.567   1.00   24.31  ? 14  VAL H CG2  1 
ATOM   15601 H  H    . VAL H  1 14  ? 11.414  -67.363  5.159   1.00   32.92  ? 14  VAL H H    1 
ATOM   15602 H  HA   . VAL H  1 14  ? 11.587  -69.438  6.824   1.00   37.12  ? 14  VAL H HA   1 
ATOM   15603 H  HB   . VAL H  1 14  ? 12.353  -66.778  7.380   1.00   28.17  ? 14  VAL H HB   1 
ATOM   15604 H  HG11 . VAL H  1 14  ? 13.501  -67.683  9.174   1.00   29.55  ? 14  VAL H HG11 1 
ATOM   15605 H  HG12 . VAL H  1 14  ? 11.950  -68.000  9.314   1.00   29.55  ? 14  VAL H HG12 1 
ATOM   15606 H  HG13 . VAL H  1 14  ? 12.949  -69.126  8.804   1.00   29.55  ? 14  VAL H HG13 1 
ATOM   15607 H  HG21 . VAL H  1 14  ? 14.556  -67.518  6.957   1.00   29.17  ? 14  VAL H HG21 1 
ATOM   15608 H  HG22 . VAL H  1 14  ? 14.004  -68.962  6.589   1.00   29.17  ? 14  VAL H HG22 1 
ATOM   15609 H  HG23 . VAL H  1 14  ? 13.673  -67.722  5.652   1.00   29.17  ? 14  VAL H HG23 1 
ATOM   15610 N  N    . GLN H  1 15  ? 9.754   -69.267  8.400   1.00   25.39  ? 15  GLN H N    1 
ATOM   15611 C  CA   . GLN H  1 15  ? 8.592   -69.086  9.249   1.00   28.18  ? 15  GLN H CA   1 
ATOM   15612 C  C    . GLN H  1 15  ? 8.544   -70.099  10.361  1.00   25.00  ? 15  GLN H C    1 
ATOM   15613 O  O    . GLN H  1 15  ? 9.143   -71.180  10.288  1.00   23.71  ? 15  GLN H O    1 
ATOM   15614 C  CB   . GLN H  1 15  ? 7.320   -69.179  8.443   1.00   26.88  ? 15  GLN H CB   1 
ATOM   15615 C  CG   . GLN H  1 15  ? 7.048   -70.548  7.918   1.00   32.95  ? 15  GLN H CG   1 
ATOM   15616 C  CD   . GLN H  1 15  ? 5.665   -70.613  7.317   1.00   48.77  ? 15  GLN H CD   1 
ATOM   15617 O  OE1  . GLN H  1 15  ? 4.664   -70.443  8.021   1.00   57.63  ? 15  GLN H OE1  1 
ATOM   15618 N  NE2  . GLN H  1 15  ? 5.595   -70.841  6.011   1.00   34.24  ? 15  GLN H NE2  1 
ATOM   15619 H  H    . GLN H  1 15  ? 10.141  -70.033  8.460   1.00   30.46  ? 15  GLN H H    1 
ATOM   15620 H  HA   . GLN H  1 15  ? 8.628   -68.204  9.649   1.00   33.81  ? 15  GLN H HA   1 
ATOM   15621 H  HB2  . GLN H  1 15  ? 6.573   -68.922  9.005   1.00   32.25  ? 15  GLN H HB2  1 
ATOM   15622 H  HB3  . GLN H  1 15  ? 7.385   -68.578  7.685   1.00   32.25  ? 15  GLN H HB3  1 
ATOM   15623 H  HG2  . GLN H  1 15  ? 7.694   -70.765  7.228   1.00   39.54  ? 15  GLN H HG2  1 
ATOM   15624 H  HG3  . GLN H  1 15  ? 7.099   -71.189  8.644   1.00   39.54  ? 15  GLN H HG3  1 
ATOM   15625 H  HE21 . GLN H  1 15  ? 6.316   -70.943  5.553   1.00   41.08  ? 15  GLN H HE21 1 
ATOM   15626 H  HE22 . GLN H  1 15  ? 4.829   -70.887  5.622   1.00   41.08  ? 15  GLN H HE22 1 
ATOM   15627 N  N    . GLY H  1 16  ? 7.853   -69.732  11.421  1.00   20.89  ? 16  GLY H N    1 
ATOM   15628 C  CA   . GLY H  1 16  ? 7.691   -70.666  12.506  1.00   23.01  ? 16  GLY H CA   1 
ATOM   15629 C  C    . GLY H  1 16  ? 6.915   -70.106  13.683  1.00   24.67  ? 16  GLY H C    1 
ATOM   15630 O  O    . GLY H  1 16  ? 6.388   -68.981  13.654  1.00   23.57  ? 16  GLY H O    1 
ATOM   15631 H  H    . GLY H  1 16  ? 7.478   -68.967  11.534  1.00   25.06  ? 16  GLY H H    1 
ATOM   15632 H  HA2  . GLY H  1 16  ? 7.224   -71.452  12.182  1.00   27.61  ? 16  GLY H HA2  1 
ATOM   15633 H  HA3  . GLY H  1 16  ? 8.565   -70.941  12.823  1.00   27.61  ? 16  GLY H HA3  1 
ATOM   15634 N  N    . ILE H  1 17  ? 6.864   -70.924  14.722  1.00   21.10  ? 17  ILE H N    1 
ATOM   15635 C  CA   . ILE H  1 17  ? 6.100   -70.638  15.918  1.00   30.45  ? 17  ILE H CA   1 
ATOM   15636 C  C    . ILE H  1 17  ? 7.013   -70.864  17.114  1.00   20.31  ? 17  ILE H C    1 
ATOM   15637 O  O    . ILE H  1 17  ? 7.592   -71.955  17.285  1.00   19.35  ? 17  ILE H O    1 
ATOM   15638 C  CB   . ILE H  1 17  ? 4.846   -71.530  16.045  1.00   30.46  ? 17  ILE H CB   1 
ATOM   15639 C  CG1  . ILE H  1 17  ? 3.855   -71.216  14.946  1.00   26.75  ? 17  ILE H CG1  1 
ATOM   15640 C  CG2  . ILE H  1 17  ? 4.138   -71.332  17.430  1.00   25.74  ? 17  ILE H CG2  1 
ATOM   15641 C  CD1  . ILE H  1 17  ? 2.700   -72.224  14.950  1.00   25.10  ? 17  ILE H CD1  1 
ATOM   15642 H  H    . ILE H  1 17  ? 7.280   -71.676  14.756  1.00   25.32  ? 17  ILE H H    1 
ATOM   15643 H  HA   . ILE H  1 17  ? 5.821   -69.709  15.913  1.00   36.54  ? 17  ILE H HA   1 
ATOM   15644 H  HB   . ILE H  1 17  ? 5.116   -72.458  15.964  1.00   36.55  ? 17  ILE H HB   1 
ATOM   15645 H  HG12 . ILE H  1 17  ? 3.488   -70.329  15.086  1.00   32.10  ? 17  ILE H HG12 1 
ATOM   15646 H  HG13 . ILE H  1 17  ? 4.302   -71.266  14.087  1.00   32.10  ? 17  ILE H HG13 1 
ATOM   15647 H  HG21 . ILE H  1 17  ? 3.358   -71.906  17.471  1.00   30.89  ? 17  ILE H HG21 1 
ATOM   15648 H  HG22 . ILE H  1 17  ? 4.759   -71.565  18.138  1.00   30.89  ? 17  ILE H HG22 1 
ATOM   15649 H  HG23 . ILE H  1 17  ? 3.870   -70.403  17.518  1.00   30.89  ? 17  ILE H HG23 1 
ATOM   15650 H  HD11 . ILE H  1 17  ? 2.082   -71.998  14.236  1.00   30.12  ? 17  ILE H HD11 1 
ATOM   15651 H  HD12 . ILE H  1 17  ? 3.057   -73.114  14.809  1.00   30.12  ? 17  ILE H HD12 1 
ATOM   15652 H  HD13 . ILE H  1 17  ? 2.246   -72.180  15.806  1.00   30.12  ? 17  ILE H HD13 1 
ATOM   15653 N  N    . ILE H  1 18  ? 7.147   -69.836  17.935  1.00   16.13  ? 18  ILE H N    1 
ATOM   15654 C  CA   . ILE H  1 18  ? 7.976   -69.947  19.124  1.00   24.35  ? 18  ILE H CA   1 
ATOM   15655 C  C    . ILE H  1 18  ? 7.136   -69.741  20.398  1.00   18.17  ? 18  ILE H C    1 
ATOM   15656 O  O    . ILE H  1 18  ? 6.467   -68.723  20.563  1.00   19.92  ? 18  ILE H O    1 
ATOM   15657 C  CB   . ILE H  1 18  ? 9.134   -68.935  19.072  1.00   20.34  ? 18  ILE H CB   1 
ATOM   15658 C  CG1  . ILE H  1 18  ? 9.936   -69.110  17.767  1.00   28.24  ? 18  ILE H CG1  1 
ATOM   15659 C  CG2  . ILE H  1 18  ? 10.066  -69.119  20.319  1.00   27.60  ? 18  ILE H CG2  1 
ATOM   15660 C  CD1  . ILE H  1 18  ? 10.800  -70.405  17.708  1.00   19.40  ? 18  ILE H CD1  1 
ATOM   15661 H  H    . ILE H  1 18  ? 6.773   -69.069  17.829  1.00   19.36  ? 18  ILE H H    1 
ATOM   15662 H  HA   . ILE H  1 18  ? 8.359   -70.837  19.159  1.00   29.22  ? 18  ILE H HA   1 
ATOM   15663 H  HB   . ILE H  1 18  ? 8.764   -68.039  19.092  1.00   24.41  ? 18  ILE H HB   1 
ATOM   15664 H  HG12 . ILE H  1 18  ? 9.314   -69.137  17.023  1.00   33.89  ? 18  ILE H HG12 1 
ATOM   15665 H  HG13 . ILE H  1 18  ? 10.533  -68.353  17.666  1.00   33.89  ? 18  ILE H HG13 1 
ATOM   15666 H  HG21 . ILE H  1 18  ? 10.789  -68.475  20.270  1.00   33.12  ? 18  ILE H HG21 1 
ATOM   15667 H  HG22 . ILE H  1 18  ? 9.547   -68.974  21.125  1.00   33.12  ? 18  ILE H HG22 1 
ATOM   15668 H  HG23 . ILE H  1 18  ? 10.425  -70.020  20.313  1.00   33.12  ? 18  ILE H HG23 1 
ATOM   15669 H  HD11 . ILE H  1 18  ? 11.267  -70.434  16.859  1.00   23.29  ? 18  ILE H HD11 1 
ATOM   15670 H  HD12 . ILE H  1 18  ? 11.440  -70.391  18.438  1.00   23.29  ? 18  ILE H HD12 1 
ATOM   15671 H  HD13 . ILE H  1 18  ? 10.219  -71.177  17.793  1.00   23.29  ? 18  ILE H HD13 1 
ATOM   15672 N  N    . ASN H  1 19  ? 7.228   -70.698  21.304  1.00   17.32  ? 19  ASN H N    1 
ATOM   15673 C  CA   . ASN H  1 19  ? 6.517   -70.672  22.590  1.00   22.34  ? 19  ASN H CA   1 
ATOM   15674 C  C    . ASN H  1 19  ? 7.432   -70.248  23.704  1.00   28.07  ? 19  ASN H C    1 
ATOM   15675 O  O    . ASN H  1 19  ? 8.614   -70.586  23.711  1.00   27.85  ? 19  ASN H O    1 
ATOM   15676 C  CB   . ASN H  1 19  ? 5.920   -72.070  22.901  1.00   19.72  ? 19  ASN H CB   1 
ATOM   15677 C  CG   . ASN H  1 19  ? 4.976   -72.551  21.783  1.00   24.26  ? 19  ASN H CG   1 
ATOM   15678 O  OD1  . ASN H  1 19  ? 3.915   -71.983  21.593  1.00   32.83  ? 19  ASN H OD1  1 
ATOM   15679 N  ND2  . ASN H  1 19  ? 5.411   -73.522  20.994  1.00   32.39  ? 19  ASN H ND2  1 
ATOM   15680 H  H    . ASN H  1 19  ? 7.712   -71.402  21.201  1.00   20.78  ? 19  ASN H H    1 
ATOM   15681 H  HA   . ASN H  1 19  ? 5.787   -70.035  22.539  1.00   26.81  ? 19  ASN H HA   1 
ATOM   15682 H  HB2  . ASN H  1 19  ? 6.642   -72.713  22.985  1.00   23.66  ? 19  ASN H HB2  1 
ATOM   15683 H  HB3  . ASN H  1 19  ? 5.414   -72.025  23.727  1.00   23.66  ? 19  ASN H HB3  1 
ATOM   15684 H  HD21 . ASN H  1 19  ? 6.194   -73.858  21.117  1.00   38.87  ? 19  ASN H HD21 1 
ATOM   15685 H  HD22 . ASN H  1 19  ? 4.912   -73.816  20.358  1.00   38.87  ? 19  ASN H HD22 1 
ATOM   15686 N  N    . PHE H  1 20  ? 6.873   -69.525  24.662  1.00   27.09  ? 20  PHE H N    1 
ATOM   15687 C  CA   . PHE H  1 20  ? 7.604   -69.130  25.856  1.00   25.41  ? 20  PHE H CA   1 
ATOM   15688 C  C    . PHE H  1 20  ? 6.822   -69.526  27.105  1.00   32.24  ? 20  PHE H C    1 
ATOM   15689 O  O    . PHE H  1 20  ? 5.677   -69.104  27.290  1.00   32.15  ? 20  PHE H O    1 
ATOM   15690 C  CB   . PHE H  1 20  ? 7.844   -67.625  25.900  1.00   23.65  ? 20  PHE H CB   1 
ATOM   15691 C  CG   . PHE H  1 20  ? 8.603   -67.063  24.737  1.00   29.79  ? 20  PHE H CG   1 
ATOM   15692 C  CD1  . PHE H  1 20  ? 7.951   -66.767  23.549  1.00   28.20  ? 20  PHE H CD1  1 
ATOM   15693 C  CD2  . PHE H  1 20  ? 9.950   -66.713  24.863  1.00   27.13  ? 20  PHE H CD2  1 
ATOM   15694 C  CE1  . PHE H  1 20  ? 8.638   -66.190  22.484  1.00   21.88  ? 20  PHE H CE1  1 
ATOM   15695 C  CE2  . PHE H  1 20  ? 10.640  -66.152  23.798  1.00   27.47  ? 20  PHE H CE2  1 
ATOM   15696 C  CZ   . PHE H  1 20  ? 9.968   -65.868  22.613  1.00   25.76  ? 20  PHE H CZ   1 
ATOM   15697 H  H    . PHE H  1 20  ? 6.059   -69.246  24.645  1.00   32.51  ? 20  PHE H H    1 
ATOM   15698 H  HA   . PHE H  1 20  ? 8.463   -69.581  25.874  1.00   30.49  ? 20  PHE H HA   1 
ATOM   15699 H  HB2  . PHE H  1 20  ? 6.983   -67.177  25.930  1.00   28.38  ? 20  PHE H HB2  1 
ATOM   15700 H  HB3  . PHE H  1 20  ? 8.345   -67.417  26.703  1.00   28.38  ? 20  PHE H HB3  1 
ATOM   15701 H  HD1  . PHE H  1 20  ? 7.048   -66.970  23.457  1.00   33.84  ? 20  PHE H HD1  1 
ATOM   15702 H  HD2  . PHE H  1 20  ? 10.398  -66.891  25.659  1.00   32.55  ? 20  PHE H HD2  1 
ATOM   15703 H  HE1  . PHE H  1 20  ? 8.193   -66.014  21.686  1.00   26.25  ? 20  PHE H HE1  1 
ATOM   15704 H  HE2  . PHE H  1 20  ? 11.540  -65.937  23.887  1.00   32.96  ? 20  PHE H HE2  1 
ATOM   15705 H  HZ   . PHE H  1 20  ? 10.429  -65.499  21.895  1.00   30.91  ? 20  PHE H HZ   1 
ATOM   15706 N  N    . GLU H  1 21  ? 7.456   -70.288  27.987  1.00   33.14  ? 21  GLU H N    1 
ATOM   15707 C  CA   . GLU H  1 21  ? 6.863   -70.664  29.258  1.00   29.93  ? 21  GLU H CA   1 
ATOM   15708 C  C    . GLU H  1 21  ? 7.737   -70.136  30.431  1.00   31.18  ? 21  GLU H C    1 
ATOM   15709 O  O    . GLU H  1 21  ? 8.948   -70.324  30.427  1.00   35.93  ? 21  GLU H O    1 
ATOM   15710 C  CB   . GLU H  1 21  ? 6.699   -72.185  29.311  1.00   35.74  ? 21  GLU H CB   1 
ATOM   15711 C  CG   . GLU H  1 21  ? 5.760   -72.713  30.395  1.00   51.59  ? 21  GLU H CG   1 
ATOM   15712 C  CD   . GLU H  1 21  ? 5.736   -74.239  30.471  0.78   54.48  ? 21  GLU H CD   1 
ATOM   15713 O  OE1  . GLU H  1 21  ? 6.640   -74.896  29.903  0.63   57.12  ? 21  GLU H OE1  1 
ATOM   15714 O  OE2  . GLU H  1 21  ? 4.806   -74.781  31.102  0.95   65.70  ? 21  GLU H OE2  1 
ATOM   15715 H  H    . GLU H  1 21  ? 8.247   -70.605  27.867  1.00   39.77  ? 21  GLU H H    1 
ATOM   15716 H  HA   . GLU H  1 21  ? 5.983   -70.261  29.332  1.00   35.91  ? 21  GLU H HA   1 
ATOM   15717 H  HB2  . GLU H  1 21  ? 6.353   -72.485  28.456  1.00   42.89  ? 21  GLU H HB2  1 
ATOM   15718 H  HB3  . GLU H  1 21  ? 7.571   -72.582  29.464  1.00   42.89  ? 21  GLU H HB3  1 
ATOM   15719 H  HG2  . GLU H  1 21  ? 6.051   -72.375  31.256  1.00   61.91  ? 21  GLU H HG2  1 
ATOM   15720 H  HG3  . GLU H  1 21  ? 4.858   -72.409  30.207  1.00   61.91  ? 21  GLU H HG3  1 
ATOM   15721 N  N    . GLN H  1 22  ? 7.103   -69.464  31.398  1.00   29.65  ? 22  GLN H N    1 
ATOM   15722 C  CA   . GLN H  1 22  ? 7.718   -69.007  32.654  1.00   36.46  ? 22  GLN H CA   1 
ATOM   15723 C  C    . GLN H  1 22  ? 6.885   -69.436  33.871  1.00   33.70  ? 22  GLN H C    1 
ATOM   15724 O  O    . GLN H  1 22  ? 5.894   -68.806  34.189  1.00   35.59  ? 22  GLN H O    1 
ATOM   15725 C  CB   . GLN H  1 22  ? 7.858   -67.483  32.660  1.00   27.51  ? 22  GLN H CB   1 
ATOM   15726 C  CG   . GLN H  1 22  ? 8.839   -66.915  33.693  1.00   23.03  ? 22  GLN H CG   1 
ATOM   15727 C  CD   . GLN H  1 22  ? 9.003   -65.397  33.550  1.00   29.78  ? 22  GLN H CD   1 
ATOM   15728 O  OE1  . GLN H  1 22  ? 8.246   -64.759  32.846  1.00   33.64  ? 22  GLN H OE1  1 
ATOM   15729 N  NE2  . GLN H  1 22  ? 9.993   -64.828  34.214  1.00   34.21  ? 22  GLN H NE2  1 
ATOM   15730 H  H    . GLN H  1 22  ? 6.271   -69.251  31.346  1.00   35.58  ? 22  GLN H H    1 
ATOM   15731 H  HA   . GLN H  1 22  ? 8.603   -69.395  32.737  1.00   43.75  ? 22  GLN H HA   1 
ATOM   15732 H  HB2  . GLN H  1 22  ? 8.162   -67.199  31.783  1.00   33.01  ? 22  GLN H HB2  1 
ATOM   15733 H  HB3  . GLN H  1 22  ? 6.988   -67.095  32.842  1.00   33.01  ? 22  GLN H HB3  1 
ATOM   15734 H  HG2  . GLN H  1 22  ? 8.507   -67.101  34.584  1.00   27.63  ? 22  GLN H HG2  1 
ATOM   15735 H  HG3  . GLN H  1 22  ? 9.709   -67.327  33.567  1.00   27.63  ? 22  GLN H HG3  1 
ATOM   15736 H  HE21 . GLN H  1 22  ? 10.515  -65.306  34.702  1.00   41.06  ? 22  GLN H HE21 1 
ATOM   15737 H  HE22 . GLN H  1 22  ? 10.115  -63.978  34.158  1.00   41.06  ? 22  GLN H HE22 1 
ATOM   15738 N  N    . LYS H  1 23  ? 7.295   -70.496  34.553  1.00   38.11  ? 23  LYS H N    1 
ATOM   15739 C  CA   . LYS H  1 23  ? 6.607   -70.933  35.781  1.00   47.64  ? 23  LYS H CA   1 
ATOM   15740 C  C    . LYS H  1 23  ? 6.692   -69.891  36.923  1.00   44.45  ? 23  LYS H C    1 
ATOM   15741 O  O    . LYS H  1 23  ? 5.673   -69.365  37.366  1.00   59.23  ? 23  LYS H O    1 
ATOM   15742 C  CB   . LYS H  1 23  ? 7.179   -72.271  36.250  1.00   46.18  ? 23  LYS H CB   1 
ATOM   15743 C  CG   . LYS H  1 23  ? 7.377   -73.311  35.111  1.00   53.81  ? 23  LYS H CG   1 
ATOM   15744 C  CD   . LYS H  1 23  ? 6.246   -74.321  35.032  1.00   57.28  ? 23  LYS H CD   1 
ATOM   15745 C  CE   . LYS H  1 23  ? 6.553   -75.439  34.014  1.00   73.04  ? 23  LYS H CE   1 
ATOM   15746 N  NZ   . LYS H  1 23  ? 7.456   -76.518  34.552  1.00   75.49  ? 23  LYS H NZ   1 
ATOM   15747 H  H    . LYS H  1 23  ? 7.967   -70.985  34.334  1.00   45.73  ? 23  LYS H H    1 
ATOM   15748 H  HA   . LYS H  1 23  ? 5.669   -71.069  35.577  1.00   57.17  ? 23  LYS H HA   1 
ATOM   15749 H  HB2  . LYS H  1 23  ? 8.045   -72.113  36.659  1.00   55.41  ? 23  LYS H HB2  1 
ATOM   15750 H  HB3  . LYS H  1 23  ? 6.574   -72.657  36.901  1.00   55.41  ? 23  LYS H HB3  1 
ATOM   15751 H  HG2  . LYS H  1 23  ? 7.422   -72.844  34.262  1.00   64.57  ? 23  LYS H HG2  1 
ATOM   15752 H  HG3  . LYS H  1 23  ? 8.202   -73.796  35.267  1.00   64.57  ? 23  LYS H HG3  1 
ATOM   15753 H  HD2  . LYS H  1 23  ? 6.121   -74.729  35.903  1.00   68.73  ? 23  LYS H HD2  1 
ATOM   15754 H  HD3  . LYS H  1 23  ? 5.434   -73.870  34.752  1.00   68.73  ? 23  LYS H HD3  1 
ATOM   15755 H  HE2  . LYS H  1 23  ? 5.719   -75.856  33.747  1.00   87.65  ? 23  LYS H HE2  1 
ATOM   15756 H  HE3  . LYS H  1 23  ? 6.988   -75.047  33.241  1.00   87.65  ? 23  LYS H HE3  1 
ATOM   15757 H  HZ1  . LYS H  1 23  ? 7.599   -77.134  33.926  1.00   90.59  ? 23  LYS H HZ1  1 
ATOM   15758 H  HZ2  . LYS H  1 23  ? 8.236   -76.167  34.796  1.00   90.59  ? 23  LYS H HZ2  1 
ATOM   15759 H  HZ3  . LYS H  1 23  ? 7.079   -76.905  35.258  1.00   90.59  ? 23  LYS H HZ3  1 
ATOM   15760 N  N    . GLU H  1 24  ? 7.896   -69.560  37.376  1.00   44.70  ? 24  GLU H N    1 
ATOM   15761 C  CA   . GLU H  1 24  ? 8.059   -68.572  38.449  1.00   49.72  ? 24  GLU H CA   1 
ATOM   15762 C  C    . GLU H  1 24  ? 8.318   -67.194  37.869  1.00   43.18  ? 24  GLU H C    1 
ATOM   15763 O  O    . GLU H  1 24  ? 9.126   -67.061  36.958  1.00   49.35  ? 24  GLU H O    1 
ATOM   15764 C  CB   . GLU H  1 24  ? 9.223   -68.950  39.390  1.00   54.70  ? 24  GLU H CB   1 
ATOM   15765 C  CG   . GLU H  1 24  ? 9.250   -70.395  39.864  1.00   52.92  ? 24  GLU H CG   1 
ATOM   15766 C  CD   . GLU H  1 24  ? 10.302  -71.225  39.150  0.63   58.68  ? 24  GLU H CD   1 
ATOM   15767 O  OE1  . GLU H  1 24  ? 10.392  -71.151  37.907  0.11   54.91  ? 24  GLU H OE1  1 
ATOM   15768 O  OE2  . GLU H  1 24  ? 11.044  -71.953  39.837  1.00   69.93  ? 24  GLU H OE2  1 
ATOM   15769 H  H    . GLU H  1 24  ? 8.635   -69.889  37.083  1.00   53.63  ? 24  GLU H H    1 
ATOM   15770 H  HA   . GLU H  1 24  ? 7.244   -68.533  38.974  1.00   59.67  ? 24  GLU H HA   1 
ATOM   15771 H  HB2  . GLU H  1 24  ? 10.058  -68.782  38.926  1.00   65.64  ? 24  GLU H HB2  1 
ATOM   15772 H  HB3  . GLU H  1 24  ? 9.173   -68.387  40.178  1.00   65.64  ? 24  GLU H HB3  1 
ATOM   15773 H  HG2  . GLU H  1 24  ? 9.448   -70.412  40.814  1.00   63.51  ? 24  GLU H HG2  1 
ATOM   15774 H  HG3  . GLU H  1 24  ? 8.384   -70.799  39.698  1.00   63.51  ? 24  GLU H HG3  1 
ATOM   15775 N  N    . SER H  1 25  ? 7.658   -66.161  38.391  1.00   45.79  ? 25  SER H N    1 
ATOM   15776 C  CA   . SER H  1 25  ? 8.027   -64.793  38.022  1.00   47.20  ? 25  SER H CA   1 
ATOM   15777 C  C    . SER H  1 25  ? 9.462   -64.667  38.444  1.00   52.57  ? 25  SER H C    1 
ATOM   15778 O  O    . SER H  1 25  ? 9.871   -65.377  39.351  1.00   65.45  ? 25  SER H O    1 
ATOM   15779 C  CB   . SER H  1 25  ? 7.165   -63.757  38.714  1.00   54.47  ? 25  SER H CB   1 
ATOM   15780 O  OG   . SER H  1 25  ? 7.706   -63.458  39.990  1.00   57.82  ? 25  SER H OG   1 
ATOM   15781 H  H    . SER H  1 25  ? 7.006   -66.221  38.948  1.00   54.95  ? 25  SER H H    1 
ATOM   15782 H  HA   . SER H  1 25  ? 7.964   -64.674  37.061  1.00   56.64  ? 25  SER H HA   1 
ATOM   15783 H  HB2  . SER H  1 25  ? 7.146   -62.948  38.178  1.00   65.36  ? 25  SER H HB2  1 
ATOM   15784 H  HB3  . SER H  1 25  ? 6.268   -64.109  38.822  1.00   65.36  ? 25  SER H HB3  1 
ATOM   15785 H  HG   . SER H  1 25  ? 7.230   -62.884  40.377  1.00   69.38  ? 25  SER H HG   1 
ATOM   15786 N  N    . ASN H  1 26  ? 10.231  -63.801  37.801  1.00   43.80  ? 26  ASN H N    1 
ATOM   15787 C  CA   . ASN H  1 26  ? 11.703  -63.795  37.952  1.00   58.63  ? 26  ASN H CA   1 
ATOM   15788 C  C    . ASN H  1 26  ? 12.456  -65.167  37.821  1.00   58.49  ? 26  ASN H C    1 
ATOM   15789 O  O    . ASN H  1 26  ? 13.630  -65.257  38.167  1.00   58.68  ? 26  ASN H O    1 
ATOM   15790 C  CB   . ASN H  1 26  ? 12.086  -63.115  39.299  1.00   63.31  ? 26  ASN H CB   1 
ATOM   15791 C  CG   . ASN H  1 26  ? 11.909  -64.020  40.555  1.00   70.29  ? 26  ASN H CG   1 
ATOM   15792 O  OD1  . ASN H  1 26  ? 12.158  -65.238  40.528  1.00   65.30  ? 26  ASN H OD1  1 
ATOM   15793 N  ND2  . ASN H  1 26  ? 11.490  -63.391  41.681  1.00   60.75  ? 26  ASN H ND2  1 
ATOM   15794 H  H    . ASN H  1 26  ? 9.934   -63.197  37.265  1.00   52.56  ? 26  ASN H H    1 
ATOM   15795 H  HA   . ASN H  1 26  ? 12.058  -63.228  37.250  1.00   70.36  ? 26  ASN H HA   1 
ATOM   15796 H  HB2  . ASN H  1 26  ? 13.018  -62.849  39.257  1.00   75.97  ? 26  ASN H HB2  1 
ATOM   15797 H  HB3  . ASN H  1 26  ? 11.528  -62.331  39.420  1.00   75.97  ? 26  ASN H HB3  1 
ATOM   15798 H  HD21 . ASN H  1 26  ? 11.340  -62.544  41.671  1.00   72.90  ? 26  ASN H HD21 1 
ATOM   15799 H  HD22 . ASN H  1 26  ? 11.374  -63.839  42.406  1.00   72.90  ? 26  ASN H HD22 1 
ATOM   15800 N  N    . GLY H  1 27  ? 11.816  -66.218  37.303  1.00   51.13  ? 27  GLY H N    1 
ATOM   15801 C  CA   . GLY H  1 27  ? 12.520  -67.470  37.033  1.00   38.56  ? 27  GLY H CA   1 
ATOM   15802 C  C    . GLY H  1 27  ? 12.911  -67.543  35.556  1.00   38.97  ? 27  GLY H C    1 
ATOM   15803 O  O    . GLY H  1 27  ? 12.654  -66.615  34.805  1.00   37.93  ? 27  GLY H O    1 
ATOM   15804 H  H    . GLY H  1 27  ? 10.980  -66.230  37.101  1.00   61.36  ? 27  GLY H H    1 
ATOM   15805 H  HA2  . GLY H  1 27  ? 13.323  -67.522  37.574  1.00   46.27  ? 27  GLY H HA2  1 
ATOM   15806 H  HA3  . GLY H  1 27  ? 11.948  -68.224  37.245  1.00   46.27  ? 27  GLY H HA3  1 
ATOM   15807 N  N    . PRO H  1 28  ? 13.537  -68.644  35.133  1.00   31.07  ? 28  PRO H N    1 
ATOM   15808 C  CA   . PRO H  1 28  ? 13.891  -68.866  33.732  1.00   37.09  ? 28  PRO H CA   1 
ATOM   15809 C  C    . PRO H  1 28  ? 12.673  -69.016  32.806  1.00   39.07  ? 28  PRO H C    1 
ATOM   15810 O  O    . PRO H  1 28  ? 11.666  -69.637  33.171  1.00   36.20  ? 28  PRO H O    1 
ATOM   15811 C  CB   . PRO H  1 28  ? 14.664  -70.190  33.756  1.00   38.98  ? 28  PRO H CB   1 
ATOM   15812 C  CG   . PRO H  1 28  ? 14.784  -70.590  35.130  1.00   28.75  ? 28  PRO H CG   1 
ATOM   15813 C  CD   . PRO H  1 28  ? 13.811  -69.825  35.948  1.00   29.96  ? 28  PRO H CD   1 
ATOM   15814 H  HA   . PRO H  1 28  ? 14.467  -68.156  33.406  1.00   44.51  ? 28  PRO H HA   1 
ATOM   15815 H  HB2  . PRO H  1 28  ? 14.171  -70.858  33.254  1.00   46.78  ? 28  PRO H HB2  1 
ATOM   15816 H  HB3  . PRO H  1 28  ? 15.542  -70.056  33.366  1.00   46.78  ? 28  PRO H HB3  1 
ATOM   15817 H  HG2  . PRO H  1 28  ? 14.600  -71.539  35.199  1.00   34.50  ? 28  PRO H HG2  1 
ATOM   15818 H  HG3  . PRO H  1 28  ? 15.687  -70.405  35.433  1.00   34.50  ? 28  PRO H HG3  1 
ATOM   15819 H  HD2  . PRO H  1 28  ? 13.000  -70.341  36.079  1.00   35.95  ? 28  PRO H HD2  1 
ATOM   15820 H  HD3  . PRO H  1 28  ? 14.209  -69.567  36.794  1.00   35.95  ? 28  PRO H HD3  1 
ATOM   15821 N  N    . VAL H  1 29  ? 12.804  -68.459  31.608  1.00   36.71  ? 29  VAL H N    1 
ATOM   15822 C  CA   . VAL H  1 29  ? 11.857  -68.633  30.517  1.00   26.38  ? 29  VAL H CA   1 
ATOM   15823 C  C    . VAL H  1 29  ? 12.295  -69.760  29.583  1.00   31.98  ? 29  VAL H C    1 
ATOM   15824 O  O    . VAL H  1 29  ? 13.393  -69.707  29.023  1.00   32.98  ? 29  VAL H O    1 
ATOM   15825 C  CB   . VAL H  1 29  ? 11.750  -67.366  29.744  1.00   22.27  ? 29  VAL H CB   1 
ATOM   15826 C  CG1  . VAL H  1 29  ? 10.702  -67.494  28.634  1.00   28.30  ? 29  VAL H CG1  1 
ATOM   15827 C  CG2  . VAL H  1 29  ? 11.400  -66.258  30.676  1.00   20.50  ? 29  VAL H CG2  1 
ATOM   15828 H  H    . VAL H  1 29  ? 13.465  -67.953  31.396  1.00   44.05  ? 29  VAL H H    1 
ATOM   15829 H  HA   . VAL H  1 29  ? 10.983  -68.852  30.877  1.00   31.66  ? 29  VAL H HA   1 
ATOM   15830 H  HB   . VAL H  1 29  ? 12.606  -67.164  29.336  1.00   26.73  ? 29  VAL H HB   1 
ATOM   15831 H  HG11 . VAL H  1 29  ? 10.654  -66.656  28.148  1.00   33.96  ? 29  VAL H HG11 1 
ATOM   15832 H  HG12 . VAL H  1 29  ? 10.964  -68.210  28.034  1.00   33.96  ? 29  VAL H HG12 1 
ATOM   15833 H  HG13 . VAL H  1 29  ? 9.842   -67.695  29.034  1.00   33.96  ? 29  VAL H HG13 1 
ATOM   15834 H  HG21 . VAL H  1 29  ? 11.330  -65.432  30.171  1.00   24.60  ? 29  VAL H HG21 1 
ATOM   15835 H  HG22 . VAL H  1 29  ? 10.551  -66.459  31.101  1.00   24.60  ? 29  VAL H HG22 1 
ATOM   15836 H  HG23 . VAL H  1 29  ? 12.096  -66.178  31.346  1.00   24.60  ? 29  VAL H HG23 1 
ATOM   15837 N  N    . LYS H  1 30  ? 11.463  -70.786  29.426  1.00   25.08  ? 30  LYS H N    1 
ATOM   15838 C  CA   . LYS H  1 30  ? 11.748  -71.876  28.469  1.00   30.29  ? 30  LYS H CA   1 
ATOM   15839 C  C    . LYS H  1 30  ? 11.312  -71.409  27.058  1.00   29.11  ? 30  LYS H C    1 
ATOM   15840 O  O    . LYS H  1 30  ? 10.285  -70.762  26.925  1.00   23.77  ? 30  LYS H O    1 
ATOM   15841 C  CB   . LYS H  1 30  ? 11.017  -73.136  28.927  1.00   32.44  ? 30  LYS H CB   1 
ATOM   15842 C  CG   . LYS H  1 30  ? 11.321  -74.456  28.238  1.00   52.40  ? 30  LYS H CG   1 
ATOM   15843 C  CD   . LYS H  1 30  ? 10.361  -75.570  28.776  1.00   53.71  ? 30  LYS H CD   1 
ATOM   15844 C  CE   . LYS H  1 30  ? 10.219  -76.779  27.809  1.00   52.95  ? 30  LYS H CE   1 
ATOM   15845 N  NZ   . LYS H  1 30  ? 8.797   -77.281  27.669  1.00   55.99  ? 30  LYS H NZ   1 
ATOM   15846 H  H    . LYS H  1 30  ? 10.725  -70.882  29.858  1.00   30.10  ? 30  LYS H H    1 
ATOM   15847 H  HA   . LYS H  1 30  ? 12.701  -72.057  28.455  1.00   36.35  ? 30  LYS H HA   1 
ATOM   15848 H  HB2  . LYS H  1 30  ? 11.211  -73.263  29.869  1.00   38.93  ? 30  LYS H HB2  1 
ATOM   15849 H  HB3  . LYS H  1 30  ? 10.065  -72.979  28.822  1.00   38.93  ? 30  LYS H HB3  1 
ATOM   15850 H  HG2  . LYS H  1 30  ? 11.182  -74.363  27.282  1.00   62.88  ? 30  LYS H HG2  1 
ATOM   15851 H  HG3  . LYS H  1 30  ? 12.236  -74.718  28.426  1.00   62.88  ? 30  LYS H HG3  1 
ATOM   15852 H  HD2  . LYS H  1 30  ? 10.707  -75.902  29.619  1.00   64.45  ? 30  LYS H HD2  1 
ATOM   15853 H  HD3  . LYS H  1 30  ? 9.479   -75.188  28.907  1.00   64.45  ? 30  LYS H HD3  1 
ATOM   15854 H  HE2  . LYS H  1 30  ? 10.528  -76.514  26.929  1.00   63.54  ? 30  LYS H HE2  1 
ATOM   15855 H  HE3  . LYS H  1 30  ? 10.761  -77.511  28.142  1.00   63.54  ? 30  LYS H HE3  1 
ATOM   15856 H  HZ1  . LYS H  1 30  ? 8.772   -77.971  27.106  1.00   67.19  ? 30  LYS H HZ1  1 
ATOM   15857 H  HZ2  . LYS H  1 30  ? 8.487   -77.543  28.461  1.00   67.19  ? 30  LYS H HZ2  1 
ATOM   15858 H  HZ3  . LYS H  1 30  ? 8.275   -76.633  27.354  1.00   67.19  ? 30  LYS H HZ3  1 
ATOM   15859 N  N    . VAL H  1 31  ? 12.108  -71.664  26.024  1.00   28.97  ? 31  VAL H N    1 
ATOM   15860 C  CA   . VAL H  1 31  ? 11.808  -71.177  24.679  1.00   21.26  ? 31  VAL H CA   1 
ATOM   15861 C  C    . VAL H  1 31  ? 11.854  -72.341  23.731  1.00   28.00  ? 31  VAL H C    1 
ATOM   15862 O  O    . VAL H  1 31  ? 12.861  -73.016  23.618  1.00   27.40  ? 31  VAL H O    1 
ATOM   15863 C  CB   . VAL H  1 31  ? 12.783  -70.103  24.230  1.00   27.39  ? 31  VAL H CB   1 
ATOM   15864 C  CG1  . VAL H  1 31  ? 12.413  -69.570  22.865  1.00   24.72  ? 31  VAL H CG1  1 
ATOM   15865 C  CG2  . VAL H  1 31  ? 12.785  -68.943  25.230  1.00   23.88  ? 31  VAL H CG2  1 
ATOM   15866 H  H    . VAL H  1 31  ? 12.834  -72.121  26.075  1.00   34.76  ? 31  VAL H H    1 
ATOM   15867 H  HA   . VAL H  1 31  ? 10.913  -70.803  24.663  1.00   25.51  ? 31  VAL H HA   1 
ATOM   15868 H  HB   . VAL H  1 31  ? 13.678  -70.474  24.185  1.00   32.87  ? 31  VAL H HB   1 
ATOM   15869 H  HG11 . VAL H  1 31  ? 13.053  -68.888  22.609  1.00   29.66  ? 31  VAL H HG11 1 
ATOM   15870 H  HG12 . VAL H  1 31  ? 12.432  -70.300  22.227  1.00   29.66  ? 31  VAL H HG12 1 
ATOM   15871 H  HG13 . VAL H  1 31  ? 11.522  -69.189  22.907  1.00   29.66  ? 31  VAL H HG13 1 
ATOM   15872 H  HG21 . VAL H  1 31  ? 13.412  -68.267  24.929  1.00   28.65  ? 31  VAL H HG21 1 
ATOM   15873 H  HG22 . VAL H  1 31  ? 11.892  -68.567  25.279  1.00   28.65  ? 31  VAL H HG22 1 
ATOM   15874 H  HG23 . VAL H  1 31  ? 13.051  -69.277  26.101  1.00   28.65  ? 31  VAL H HG23 1 
ATOM   15875 N  N    . TRP H  1 32  ? 10.739  -72.629  23.078  1.00   27.59  ? 32  TRP H N    1 
ATOM   15876 C  CA   . TRP H  1 32  ? 10.696  -73.820  22.250  1.00   20.35  ? 32  TRP H CA   1 
ATOM   15877 C  C    . TRP H  1 32  ? 9.762   -73.665  21.067  1.00   26.96  ? 32  TRP H C    1 
ATOM   15878 O  O    . TRP H  1 32  ? 8.797   -72.882  21.071  1.00   27.53  ? 32  TRP H O    1 
ATOM   15879 C  CB   . TRP H  1 32  ? 10.312  -75.050  23.079  1.00   22.42  ? 32  TRP H CB   1 
ATOM   15880 C  CG   . TRP H  1 32  ? 8.878   -75.074  23.585  1.00   32.06  ? 32  TRP H CG   1 
ATOM   15881 C  CD1  . TRP H  1 32  ? 8.384   -74.459  24.721  1.00   26.19  ? 32  TRP H CD1  1 
ATOM   15882 C  CD2  . TRP H  1 32  ? 7.770   -75.756  22.981  1.00   26.22  ? 32  TRP H CD2  1 
ATOM   15883 N  NE1  . TRP H  1 32  ? 7.034   -74.708  24.835  1.00   34.46  ? 32  TRP H NE1  1 
ATOM   15884 C  CE2  . TRP H  1 32  ? 6.630   -75.501  23.785  1.00   32.23  ? 32  TRP H CE2  1 
ATOM   15885 C  CE3  . TRP H  1 32  ? 7.619   -76.540  21.820  1.00   42.69  ? 32  TRP H CE3  1 
ATOM   15886 C  CZ2  . TRP H  1 32  ? 5.332   -76.021  23.469  1.00   48.03  ? 32  TRP H CZ2  1 
ATOM   15887 C  CZ3  . TRP H  1 32  ? 6.309   -77.056  21.492  1.00   51.47  ? 32  TRP H CZ3  1 
ATOM   15888 C  CH2  . TRP H  1 32  ? 5.195   -76.791  22.326  1.00   40.49  ? 32  TRP H CH2  1 
ATOM   15889 H  H    . TRP H  1 32  ? 10.015  -72.166  23.095  1.00   33.10  ? 32  TRP H H    1 
ATOM   15890 H  HA   . TRP H  1 32  ? 11.585  -73.976  21.897  1.00   24.42  ? 32  TRP H HA   1 
ATOM   15891 H  HB2  . TRP H  1 32  ? 10.441  -75.840  22.532  1.00   26.91  ? 32  TRP H HB2  1 
ATOM   15892 H  HB3  . TRP H  1 32  ? 10.895  -75.093  23.853  1.00   26.91  ? 32  TRP H HB3  1 
ATOM   15893 H  HD1  . TRP H  1 32  ? 8.886   -73.950  25.316  1.00   31.42  ? 32  TRP H HD1  1 
ATOM   15894 H  HE1  . TRP H  1 32  ? 6.527   -74.425  25.470  1.00   41.35  ? 32  TRP H HE1  1 
ATOM   15895 H  HE3  . TRP H  1 32  ? 8.347   -76.712  21.268  1.00   51.23  ? 32  TRP H HE3  1 
ATOM   15896 H  HZ2  . TRP H  1 32  ? 4.600   -75.842  24.014  1.00   57.64  ? 32  TRP H HZ2  1 
ATOM   15897 H  HZ3  . TRP H  1 32  ? 6.200   -77.583  20.734  1.00   61.76  ? 32  TRP H HZ3  1 
ATOM   15898 H  HH2  . TRP H  1 32  ? 4.362   -77.141  22.105  1.00   48.59  ? 32  TRP H HH2  1 
ATOM   15899 N  N    . GLY H  1 33  ? 10.079  -74.411  20.025  1.00   20.97  ? 33  GLY H N    1 
ATOM   15900 C  CA   . GLY H  1 33  ? 9.303   -74.330  18.826  1.00   20.68  ? 33  GLY H CA   1 
ATOM   15901 C  C    . GLY H  1 33  ? 10.085  -74.754  17.625  1.00   23.41  ? 33  GLY H C    1 
ATOM   15902 O  O    . GLY H  1 33  ? 11.083  -75.465  17.715  1.00   33.96  ? 33  GLY H O    1 
ATOM   15903 H  H    . GLY H  1 33  ? 10.735  -74.966  19.994  1.00   25.17  ? 33  GLY H H    1 
ATOM   15904 H  HA2  . GLY H  1 33  ? 8.523   -74.902  18.905  1.00   24.82  ? 33  GLY H HA2  1 
ATOM   15905 H  HA3  . GLY H  1 33  ? 9.004   -73.417  18.694  1.00   24.82  ? 33  GLY H HA3  1 
ATOM   15906 N  N    . SER H  1 34  ? 9.611   -74.307  16.480  1.00   24.35  ? 34  SER H N    1 
ATOM   15907 C  CA   . SER H  1 34  ? 10.081  -74.830  15.222  1.00   27.50  ? 34  SER H CA   1 
ATOM   15908 C  C    . SER H  1 34  ? 10.103  -73.696  14.200  1.00   25.55  ? 34  SER H C    1 
ATOM   15909 O  O    . SER H  1 34  ? 9.157   -72.907  14.113  1.00   28.36  ? 34  SER H O    1 
ATOM   15910 C  CB   . SER H  1 34  ? 9.197   -75.986  14.784  1.00   27.19  ? 34  SER H CB   1 
ATOM   15911 O  OG   A SER H  1 34  ? 9.416   -76.298  13.420  0.19   35.78  ? 34  SER H OG   1 
ATOM   15912 O  OG   B SER H  1 34  ? 9.921   -76.883  13.975  0.81   49.08  ? 34  SER H OG   1 
ATOM   15913 H  H    . SER H  1 34  ? 9.011   -73.695  16.406  1.00   29.21  ? 34  SER H H    1 
ATOM   15914 H  HA   . SER H  1 34  ? 10.986  -75.161  15.330  1.00   33.00  ? 34  SER H HA   1 
ATOM   15915 H  HB2  A SER H  1 34  ? 9.405   -76.765  15.323  0.19   32.63  ? 34  SER H HB2  1 
ATOM   15916 H  HB2  B SER H  1 34  ? 8.877   -76.456  15.570  0.81   32.63  ? 34  SER H HB2  1 
ATOM   15917 H  HB3  A SER H  1 34  ? 8.268   -75.737  14.906  0.19   32.63  ? 34  SER H HB3  1 
ATOM   15918 H  HB3  B SER H  1 34  ? 8.447   -75.637  14.277  0.81   32.63  ? 34  SER H HB3  1 
ATOM   15919 H  HG   A SER H  1 34  ? 10.219  -76.515  13.300  0.19   42.94  ? 34  SER H HG   1 
ATOM   15920 H  HG   B SER H  1 34  ? 9.426   -77.518  13.737  0.81   58.89  ? 34  SER H HG   1 
ATOM   15921 N  N    . ILE H  1 35  ? 11.234  -73.564  13.515  1.00   20.46  ? 35  ILE H N    1 
ATOM   15922 C  CA   . ILE H  1 35  ? 11.407  -72.583  12.443  1.00   20.92  ? 35  ILE H CA   1 
ATOM   15923 C  C    . ILE H  1 35  ? 11.829  -73.346  11.219  1.00   19.44  ? 35  ILE H C    1 
ATOM   15924 O  O    . ILE H  1 35  ? 12.726  -74.181  11.313  1.00   25.52  ? 35  ILE H O    1 
ATOM   15925 C  CB   . ILE H  1 35  ? 12.469  -71.538  12.768  1.00   21.99  ? 35  ILE H CB   1 
ATOM   15926 C  CG1  . ILE H  1 35  ? 12.102  -70.823  14.065  1.00   21.97  ? 35  ILE H CG1  1 
ATOM   15927 C  CG2  . ILE H  1 35  ? 12.587  -70.548  11.630  1.00   18.27  ? 35  ILE H CG2  1 
ATOM   15928 C  CD1  . ILE H  1 35  ? 13.213  -70.076  14.628  1.00   21.89  ? 35  ILE H CD1  1 
ATOM   15929 H  H    . ILE H  1 35  ? 11.934  -74.044  13.655  1.00   24.55  ? 35  ILE H H    1 
ATOM   15930 H  HA   . ILE H  1 35  ? 10.566  -72.135  12.263  1.00   25.10  ? 35  ILE H HA   1 
ATOM   15931 H  HB   . ILE H  1 35  ? 13.322  -71.984  12.886  1.00   26.39  ? 35  ILE H HB   1 
ATOM   15932 H  HG12 . ILE H  1 35  ? 11.380  -70.199  13.889  1.00   26.36  ? 35  ILE H HG12 1 
ATOM   15933 H  HG13 . ILE H  1 35  ? 11.820  -71.480  14.720  1.00   26.36  ? 35  ILE H HG13 1 
ATOM   15934 H  HG21 . ILE H  1 35  ? 13.265  -69.891  11.853  1.00   21.93  ? 35  ILE H HG21 1 
ATOM   15935 H  HG22 . ILE H  1 35  ? 12.839  -71.024  10.823  1.00   21.93  ? 35  ILE H HG22 1 
ATOM   15936 H  HG23 . ILE H  1 35  ? 11.731  -70.110  11.502  1.00   21.93  ? 35  ILE H HG23 1 
ATOM   15937 H  HD11 . ILE H  1 35  ? 12.921  -69.645  15.447  1.00   26.27  ? 35  ILE H HD11 1 
ATOM   15938 H  HD12 . ILE H  1 35  ? 13.941  -70.688  14.818  1.00   26.27  ? 35  ILE H HD12 1 
ATOM   15939 H  HD13 . ILE H  1 35  ? 13.501  -69.407  13.987  1.00   26.27  ? 35  ILE H HD13 1 
ATOM   15940 N  N    . LYS H  1 36  ? 11.179  -73.103  10.087  1.00   24.40  ? 36  LYS H N    1 
ATOM   15941 C  CA   . LYS H  1 36  ? 11.527  -73.815  8.845   1.00   30.08  ? 36  LYS H CA   1 
ATOM   15942 C  C    . LYS H  1 36  ? 11.909  -72.838  7.753   1.00   22.06  ? 36  LYS H C    1 
ATOM   15943 O  O    . LYS H  1 36  ? 11.654  -71.655  7.878   1.00   21.75  ? 36  LYS H O    1 
ATOM   15944 C  CB   . LYS H  1 36  ? 10.372  -74.719  8.373   1.00   30.61  ? 36  LYS H CB   1 
ATOM   15945 C  CG   . LYS H  1 36  ? 9.121   -74.017  7.837   1.00   37.24  ? 36  LYS H CG   1 
ATOM   15946 C  CD   . LYS H  1 36  ? 7.984   -75.040  7.596   1.00   38.45  ? 36  LYS H CD   1 
ATOM   15947 C  CE   . LYS H  1 36  ? 6.701   -74.400  7.017   1.00   36.86  ? 36  LYS H CE   1 
ATOM   15948 N  NZ   . LYS H  1 36  ? 5.650   -75.422  6.670   1.00   51.96  ? 36  LYS H NZ   1 
ATOM   15949 H  H    . LYS H  1 36  ? 10.537  -72.537  10.003  1.00   29.29  ? 36  LYS H H    1 
ATOM   15950 H  HA   . LYS H  1 36  ? 12.295  -74.382  9.016   1.00   36.10  ? 36  LYS H HA   1 
ATOM   15951 H  HB2  . LYS H  1 36  ? 10.706  -75.290  7.664   1.00   36.74  ? 36  LYS H HB2  1 
ATOM   15952 H  HB3  . LYS H  1 36  ? 10.094  -75.269  9.122   1.00   36.74  ? 36  LYS H HB3  1 
ATOM   15953 H  HG2  . LYS H  1 36  ? 8.814   -73.364  8.486   1.00   44.68  ? 36  LYS H HG2  1 
ATOM   15954 H  HG3  . LYS H  1 36  ? 9.330   -73.584  6.994   1.00   44.68  ? 36  LYS H HG3  1 
ATOM   15955 H  HD2  . LYS H  1 36  ? 8.293   -75.711  6.967   1.00   46.14  ? 36  LYS H HD2  1 
ATOM   15956 H  HD3  . LYS H  1 36  ? 7.754   -75.459  8.440   1.00   46.14  ? 36  LYS H HD3  1 
ATOM   15957 H  HE2  . LYS H  1 36  ? 6.325   -73.794  7.674   1.00   44.24  ? 36  LYS H HE2  1 
ATOM   15958 H  HE3  . LYS H  1 36  ? 6.926   -73.915  6.208   1.00   44.24  ? 36  LYS H HE3  1 
ATOM   15959 H  HZ1  . LYS H  1 36  ? 4.929   -75.016  6.340   1.00   62.36  ? 36  LYS H HZ1  1 
ATOM   15960 H  HZ2  . LYS H  1 36  ? 5.967   -75.988  6.061   1.00   62.36  ? 36  LYS H HZ2  1 
ATOM   15961 H  HZ3  . LYS H  1 36  ? 5.418   -75.879  7.397   1.00   62.36  ? 36  LYS H HZ3  1 
ATOM   15962 N  N    . GLY H  1 37  ? 12.527  -73.342  6.689   1.00   22.54  ? 37  GLY H N    1 
ATOM   15963 C  CA   . GLY H  1 37  ? 12.874  -72.491  5.584   1.00   17.76  ? 37  GLY H CA   1 
ATOM   15964 C  C    . GLY H  1 37  ? 14.241  -71.873  5.749   1.00   25.35  ? 37  GLY H C    1 
ATOM   15965 O  O    . GLY H  1 37  ? 14.628  -71.048  4.921   1.00   24.63  ? 37  GLY H O    1 
ATOM   15966 H  H    . GLY H  1 37  ? 12.750  -74.167  6.592   1.00   27.05  ? 37  GLY H H    1 
ATOM   15967 H  HA2  . GLY H  1 37  ? 12.867  -73.006  4.762   1.00   21.32  ? 37  GLY H HA2  1 
ATOM   15968 H  HA3  . GLY H  1 37  ? 12.221  -71.778  5.507   1.00   21.32  ? 37  GLY H HA3  1 
ATOM   15969 N  N    . LEU H  1 38  ? 14.983  -72.296  6.779   1.00   21.90  ? 38  LEU H N    1 
ATOM   15970 C  CA   . LEU H  1 38  ? 16.310  -71.759  7.058   1.00   21.62  ? 38  LEU H CA   1 
ATOM   15971 C  C    . LEU H  1 38  ? 17.377  -72.494  6.273   1.00   22.85  ? 38  LEU H C    1 
ATOM   15972 O  O    . LEU H  1 38  ? 17.229  -73.660  5.998   1.00   25.26  ? 38  LEU H O    1 
ATOM   15973 C  CB   . LEU H  1 38  ? 16.649  -71.861  8.562   1.00   20.38  ? 38  LEU H CB   1 
ATOM   15974 C  CG   . LEU H  1 38  ? 15.854  -70.952  9.486   1.00   24.66  ? 38  LEU H CG   1 
ATOM   15975 C  CD1  . LEU H  1 38  ? 16.093  -71.307  10.954  1.00   26.48  ? 38  LEU H CD1  1 
ATOM   15976 C  CD2  . LEU H  1 38  ? 16.159  -69.515  9.236   1.00   20.73  ? 38  LEU H CD2  1 
ATOM   15977 H  H    . LEU H  1 38  ? 14.731  -72.901  7.336   1.00   26.28  ? 38  LEU H H    1 
ATOM   15978 H  HA   . LEU H  1 38  ? 16.336  -70.823  6.803   1.00   25.94  ? 38  LEU H HA   1 
ATOM   15979 H  HB2  . LEU H  1 38  ? 16.493  -72.774  8.849   1.00   24.45  ? 38  LEU H HB2  1 
ATOM   15980 H  HB3  . LEU H  1 38  ? 17.587  -71.643  8.678   1.00   24.45  ? 38  LEU H HB3  1 
ATOM   15981 H  HG   . LEU H  1 38  ? 14.910  -71.083  9.306   1.00   29.59  ? 38  LEU H HG   1 
ATOM   15982 H  HD11 . LEU H  1 38  ? 15.572  -70.709  11.512  1.00   31.78  ? 38  LEU H HD11 1 
ATOM   15983 H  HD12 . LEU H  1 38  ? 15.819  -72.225  11.105  1.00   31.78  ? 38  LEU H HD12 1 
ATOM   15984 H  HD13 . LEU H  1 38  ? 17.038  -71.207  11.152  1.00   31.78  ? 38  LEU H HD13 1 
ATOM   15985 H  HD21 . LEU H  1 38  ? 15.633  -68.971  9.843   1.00   24.87  ? 38  LEU H HD21 1 
ATOM   15986 H  HD22 . LEU H  1 38  ? 17.104  -69.362  9.389   1.00   24.87  ? 38  LEU H HD22 1 
ATOM   15987 H  HD23 . LEU H  1 38  ? 15.932  -69.300  8.318   1.00   24.87  ? 38  LEU H HD23 1 
ATOM   15988 N  N    . THR H  1 39  ? 18.486  -71.822  5.972   1.00   25.87  ? 39  THR H N    1 
ATOM   15989 C  CA   . THR H  1 39  ? 19.697  -72.500  5.495   1.00   22.53  ? 39  THR H CA   1 
ATOM   15990 C  C    . THR H  1 39  ? 20.294  -73.321  6.661   1.00   23.49  ? 39  THR H C    1 
ATOM   15991 O  O    . THR H  1 39  ? 20.225  -72.921  7.817   1.00   24.94  ? 39  THR H O    1 
ATOM   15992 C  CB   . THR H  1 39  ? 20.745  -71.489  4.972   1.00   28.64  ? 39  THR H CB   1 
ATOM   15993 O  OG1  . THR H  1 39  ? 21.030  -70.522  5.993   1.00   27.01  ? 39  THR H OG1  1 
ATOM   15994 C  CG2  . THR H  1 39  ? 20.226  -70.724  3.758   1.00   19.45  ? 39  THR H CG2  1 
ATOM   15995 H  H    . THR H  1 39  ? 18.566  -70.968  6.034   1.00   31.04  ? 39  THR H H    1 
ATOM   15996 H  HA   . THR H  1 39  ? 19.468  -73.108  4.775   1.00   27.03  ? 39  THR H HA   1 
ATOM   15997 H  HB   . THR H  1 39  ? 21.559  -71.955  4.724   1.00   34.37  ? 39  THR H HB   1 
ATOM   15998 H  HG1  . THR H  1 39  ? 21.598  -69.970  5.715   1.00   32.41  ? 39  THR H HG1  1 
ATOM   15999 H  HG21 . THR H  1 39  ? 20.899  -70.097  3.448   1.00   23.34  ? 39  THR H HG21 1 
ATOM   16000 H  HG22 . THR H  1 39  ? 20.019  -71.343  3.040   1.00   23.34  ? 39  THR H HG22 1 
ATOM   16001 H  HG23 . THR H  1 39  ? 19.423  -70.233  3.993   1.00   23.34  ? 39  THR H HG23 1 
ATOM   16002 N  N    . GLU H  1 40  ? 20.857  -74.477  6.368   1.00   24.21  ? 40  GLU H N    1 
ATOM   16003 C  CA   . GLU H  1 40  ? 21.465  -75.271  7.402   1.00   25.46  ? 40  GLU H CA   1 
ATOM   16004 C  C    . GLU H  1 40  ? 22.533  -74.465  8.155   1.00   29.22  ? 40  GLU H C    1 
ATOM   16005 O  O    . GLU H  1 40  ? 23.299  -73.707  7.566   1.00   26.49  ? 40  GLU H O    1 
ATOM   16006 C  CB   . GLU H  1 40  ? 22.070  -76.547  6.798   1.00   24.66  ? 40  GLU H CB   1 
ATOM   16007 C  CG   . GLU H  1 40  ? 22.871  -77.370  7.807   1.00   33.94  ? 40  GLU H CG   1 
ATOM   16008 C  CD   . GLU H  1 40  ? 23.355  -78.708  7.257   1.00   41.82  ? 40  GLU H CD   1 
ATOM   16009 O  OE1  . GLU H  1 40  ? 23.419  -78.859  6.020   1.00   47.75  ? 40  GLU H OE1  1 
ATOM   16010 O  OE2  . GLU H  1 40  ? 23.649  -79.610  8.076   1.00   48.80  ? 40  GLU H OE2  1 
ATOM   16011 H  H    . GLU H  1 40  ? 20.898  -74.819  5.580   1.00   29.05  ? 40  GLU H H    1 
ATOM   16012 H  HA   . GLU H  1 40  ? 20.784  -75.535  8.040   1.00   30.55  ? 40  GLU H HA   1 
ATOM   16013 H  HB2  . GLU H  1 40  ? 21.354  -77.105  6.459   1.00   29.59  ? 40  GLU H HB2  1 
ATOM   16014 H  HB3  . GLU H  1 40  ? 22.667  -76.299  6.075   1.00   29.59  ? 40  GLU H HB3  1 
ATOM   16015 H  HG2  . GLU H  1 40  ? 23.650  -76.860  8.079   1.00   40.72  ? 40  GLU H HG2  1 
ATOM   16016 H  HG3  . GLU H  1 40  ? 22.311  -77.551  8.578   1.00   40.72  ? 40  GLU H HG3  1 
ATOM   16017 N  N    . GLY H  1 41  ? 22.598  -74.640  9.461   1.00   27.04  ? 41  GLY H N    1 
ATOM   16018 C  CA   . GLY H  1 41  ? 23.583  -73.917  10.245  1.00   21.35  ? 41  GLY H CA   1 
ATOM   16019 C  C    . GLY H  1 41  ? 22.969  -72.999  11.278  1.00   22.40  ? 41  GLY H C    1 
ATOM   16020 O  O    . GLY H  1 41  ? 21.745  -73.010  11.545  1.00   24.93  ? 41  GLY H O    1 
ATOM   16021 H  H    . GLY H  1 41  ? 22.090  -75.165  9.915   1.00   32.44  ? 41  GLY H H    1 
ATOM   16022 H  HA2  . GLY H  1 41  ? 24.155  -74.552  10.704  1.00   25.62  ? 41  GLY H HA2  1 
ATOM   16023 H  HA3  . GLY H  1 41  ? 24.135  -73.382  9.653   1.00   25.62  ? 41  GLY H HA3  1 
ATOM   16024 N  N    . LEU H  1 42  ? 23.853  -72.174  11.816  1.00   20.68  ? 42  LEU H N    1 
ATOM   16025 C  CA   . LEU H  1 42  ? 23.593  -71.276  12.928  1.00   24.02  ? 42  LEU H CA   1 
ATOM   16026 C  C    . LEU H  1 42  ? 22.932  -69.985  12.492  1.00   20.69  ? 42  LEU H C    1 
ATOM   16027 O  O    . LEU H  1 42  ? 23.366  -69.339  11.529  1.00   22.90  ? 42  LEU H O    1 
ATOM   16028 C  CB   . LEU H  1 42  ? 24.906  -70.924  13.650  1.00   20.58  ? 42  LEU H CB   1 
ATOM   16029 C  CG   . LEU H  1 42  ? 25.698  -71.972  14.418  1.00   24.69  ? 42  LEU H CG   1 
ATOM   16030 C  CD1  . LEU H  1 42  ? 27.012  -71.355  14.853  1.00   25.36  ? 42  LEU H CD1  1 
ATOM   16031 C  CD2  . LEU H  1 42  ? 24.967  -72.405  15.654  1.00   31.58  ? 42  LEU H CD2  1 
ATOM   16032 H  H    . LEU H  1 42  ? 24.663  -72.116  11.533  1.00   24.81  ? 42  LEU H H    1 
ATOM   16033 H  HA   . LEU H  1 42  ? 23.007  -71.716  13.562  1.00   28.82  ? 42  LEU H HA   1 
ATOM   16034 H  HB2  . LEU H  1 42  ? 25.511  -70.566  12.983  1.00   24.70  ? 42  LEU H HB2  1 
ATOM   16035 H  HB3  . LEU H  1 42  ? 24.701  -70.222  14.287  1.00   24.70  ? 42  LEU H HB3  1 
ATOM   16036 H  HG   . LEU H  1 42  ? 25.873  -72.744  13.858  1.00   29.63  ? 42  LEU H HG   1 
ATOM   16037 H  HD11 . LEU H  1 42  ? 27.523  -72.017  15.344  1.00   30.43  ? 42  LEU H HD11 1 
ATOM   16038 H  HD12 . LEU H  1 42  ? 27.503  -71.073  14.066  1.00   30.43  ? 42  LEU H HD12 1 
ATOM   16039 H  HD13 . LEU H  1 42  ? 26.828  -70.590  15.421  1.00   30.43  ? 42  LEU H HD13 1 
ATOM   16040 H  HD21 . LEU H  1 42  ? 25.499  -73.071  16.117  1.00   37.90  ? 42  LEU H HD21 1 
ATOM   16041 H  HD22 . LEU H  1 42  ? 24.830  -71.633  16.225  1.00   37.90  ? 42  LEU H HD22 1 
ATOM   16042 H  HD23 . LEU H  1 42  ? 24.112  -72.783  15.398  1.00   37.90  ? 42  LEU H HD23 1 
ATOM   16043 N  N    . HIS H  1 43  ? 21.926  -69.584  13.267  1.00   19.69  ? 43  HIS H N    1 
ATOM   16044 C  CA   . HIS H  1 43  ? 21.238  -68.327  13.050  1.00   21.59  ? 43  HIS H CA   1 
ATOM   16045 C  C    . HIS H  1 43  ? 21.012  -67.546  14.331  1.00   19.44  ? 43  HIS H C    1 
ATOM   16046 O  O    . HIS H  1 43  ? 20.480  -68.052  15.328  1.00   21.41  ? 43  HIS H O    1 
ATOM   16047 C  CB   . HIS H  1 43  ? 19.904  -68.588  12.348  1.00   21.63  ? 43  HIS H CB   1 
ATOM   16048 C  CG   . HIS H  1 43  ? 20.060  -69.206  10.996  1.00   23.91  ? 43  HIS H CG   1 
ATOM   16049 N  ND1  . HIS H  1 43  ? 20.131  -68.456  9.837   1.00   29.40  ? 43  HIS H ND1  1 
ATOM   16050 C  CD2  . HIS H  1 43  ? 20.203  -70.500  10.620  1.00   22.18  ? 43  HIS H CD2  1 
ATOM   16051 C  CE1  . HIS H  1 43  ? 20.272  -69.264  8.802   1.00   21.90  ? 43  HIS H CE1  1 
ATOM   16052 N  NE2  . HIS H  1 43  ? 20.332  -70.508  9.251   1.00   27.07  ? 43  HIS H NE2  1 
ATOM   16053 H  H    . HIS H  1 43  ? 21.623  -70.035  13.934  1.00   23.62  ? 43  HIS H H    1 
ATOM   16054 H  HA   . HIS H  1 43  ? 21.778  -67.776  12.462  1.00   25.91  ? 43  HIS H HA   1 
ATOM   16055 H  HB2  . HIS H  1 43  ? 19.374  -69.191  12.893  1.00   25.96  ? 43  HIS H HB2  1 
ATOM   16056 H  HB3  . HIS H  1 43  ? 19.436  -67.745  12.238  1.00   25.96  ? 43  HIS H HB3  1 
ATOM   16057 H  HD1  . HIS H  1 43  ? 20.065  -67.600  9.795   1.00   35.28  ? 43  HIS H HD1  1 
ATOM   16058 H  HD2  . HIS H  1 43  ? 20.203  -71.242  11.180  1.00   26.61  ? 43  HIS H HD2  1 
ATOM   16059 H  HE1  . HIS H  1 43  ? 20.342  -69.002  7.912   1.00   26.28  ? 43  HIS H HE1  1 
ATOM   16060 H  HE2  . HIS H  1 43  ? 20.426  -71.210  8.763   1.00   32.49  ? 43  HIS H HE2  1 
ATOM   16061 N  N    . GLY H  1 44  ? 21.423  -66.290  14.293  1.00   19.00  ? 44  GLY H N    1 
ATOM   16062 C  CA   . GLY H  1 44  ? 21.096  -65.360  15.360  1.00   23.56  ? 44  GLY H CA   1 
ATOM   16063 C  C    . GLY H  1 44  ? 19.606  -65.314  15.688  1.00   23.27  ? 44  GLY H C    1 
ATOM   16064 O  O    . GLY H  1 44  ? 18.748  -65.462  14.818  1.00   25.07  ? 44  GLY H O    1 
ATOM   16065 H  H    . GLY H  1 44  ? 21.895  -65.949  13.660  1.00   22.80  ? 44  GLY H H    1 
ATOM   16066 H  HA2  . GLY H  1 44  ? 21.576  -65.612  16.164  1.00   28.27  ? 44  GLY H HA2  1 
ATOM   16067 H  HA3  . GLY H  1 44  ? 21.378  -64.468  15.104  1.00   28.27  ? 44  GLY H HA3  1 
ATOM   16068 N  N    . PHE H  1 45  ? 19.321  -65.035  16.948  1.00   19.44  ? 45  PHE H N    1 
ATOM   16069 C  CA   . PHE H  1 45  ? 18.009  -65.187  17.525  1.00   15.74  ? 45  PHE H CA   1 
ATOM   16070 C  C    . PHE H  1 45  ? 17.888  -64.226  18.691  1.00   20.67  ? 45  PHE H C    1 
ATOM   16071 O  O    . PHE H  1 45  ? 18.496  -64.463  19.733  1.00   24.62  ? 45  PHE H O    1 
ATOM   16072 C  CB   . PHE H  1 45  ? 17.836  -66.619  17.982  1.00   14.86  ? 45  PHE H CB   1 
ATOM   16073 C  CG   . PHE H  1 45  ? 16.433  -67.026  18.225  1.00   24.59  ? 45  PHE H CG   1 
ATOM   16074 C  CD1  . PHE H  1 45  ? 15.465  -66.885  17.216  1.00   24.40  ? 45  PHE H CD1  1 
ATOM   16075 C  CD2  . PHE H  1 45  ? 16.080  -67.614  19.435  1.00   19.29  ? 45  PHE H CD2  1 
ATOM   16076 C  CE1  . PHE H  1 45  ? 14.192  -67.303  17.419  1.00   21.50  ? 45  PHE H CE1  1 
ATOM   16077 C  CE2  . PHE H  1 45  ? 14.786  -68.046  19.649  1.00   18.64  ? 45  PHE H CE2  1 
ATOM   16078 C  CZ   . PHE H  1 45  ? 13.839  -67.892  18.646  1.00   19.21  ? 45  PHE H CZ   1 
ATOM   16079 H  H    . PHE H  1 45  ? 19.902  -64.743  17.510  1.00   23.33  ? 45  PHE H H    1 
ATOM   16080 H  HA   . PHE H  1 45  ? 17.328  -64.978  16.867  1.00   18.89  ? 45  PHE H HA   1 
ATOM   16081 H  HB2  . PHE H  1 45  ? 18.199  -67.207  17.302  1.00   17.84  ? 45  PHE H HB2  1 
ATOM   16082 H  HB3  . PHE H  1 45  ? 18.325  -66.739  18.812  1.00   17.84  ? 45  PHE H HB3  1 
ATOM   16083 H  HD1  . PHE H  1 45  ? 15.701  -66.505  16.401  1.00   29.27  ? 45  PHE H HD1  1 
ATOM   16084 H  HD2  . PHE H  1 45  ? 16.721  -67.726  20.100  1.00   23.14  ? 45  PHE H HD2  1 
ATOM   16085 H  HE1  . PHE H  1 45  ? 13.553  -67.197  16.751  1.00   25.80  ? 45  PHE H HE1  1 
ATOM   16086 H  HE2  . PHE H  1 45  ? 14.548  -68.429  20.462  1.00   22.37  ? 45  PHE H HE2  1 
ATOM   16087 H  HZ   . PHE H  1 45  ? 12.962  -68.167  18.792  1.00   23.05  ? 45  PHE H HZ   1 
ATOM   16088 N  N    . HIS H  1 46  ? 17.135  -63.144  18.496  1.00   19.23  ? 46  HIS H N    1 
ATOM   16089 C  CA   . HIS H  1 46  ? 17.025  -62.060  19.444  1.00   18.05  ? 46  HIS H CA   1 
ATOM   16090 C  C    . HIS H  1 46  ? 15.650  -61.495  19.605  1.00   27.32  ? 46  HIS H C    1 
ATOM   16091 O  O    . HIS H  1 46  ? 14.858  -61.487  18.657  1.00   26.36  ? 46  HIS H O    1 
ATOM   16092 C  CB   . HIS H  1 46  ? 17.885  -60.905  19.017  1.00   14.65  ? 46  HIS H CB   1 
ATOM   16093 C  CG   . HIS H  1 46  ? 19.204  -61.323  18.490  1.00   22.32  ? 46  HIS H CG   1 
ATOM   16094 N  ND1  . HIS H  1 46  ? 19.590  -61.083  17.190  1.00   21.90  ? 46  HIS H ND1  1 
ATOM   16095 C  CD2  . HIS H  1 46  ? 20.246  -61.940  19.091  1.00   23.34  ? 46  HIS H CD2  1 
ATOM   16096 C  CE1  . HIS H  1 46  ? 20.805  -61.563  17.001  1.00   23.82  ? 46  HIS H CE1  1 
ATOM   16097 N  NE2  . HIS H  1 46  ? 21.227  -62.084  18.140  1.00   31.41  ? 46  HIS H NE2  1 
ATOM   16098 H  H    . HIS H  1 46  ? 16.663  -63.020  17.787  1.00   23.08  ? 46  HIS H H    1 
ATOM   16099 H  HA   . HIS H  1 46  ? 17.332  -62.363  20.313  1.00   21.67  ? 46  HIS H HA   1 
ATOM   16100 H  HB2  . HIS H  1 46  ? 17.426  -60.413  18.318  1.00   17.59  ? 46  HIS H HB2  1 
ATOM   16101 H  HB3  . HIS H  1 46  ? 18.038  -60.328  19.782  1.00   17.59  ? 46  HIS H HB3  1 
ATOM   16102 H  HD2  . HIS H  1 46  ? 20.284  -62.228  19.975  1.00   28.00  ? 46  HIS H HD2  1 
ATOM   16103 H  HE1  . HIS H  1 46  ? 21.288  -61.527  16.207  1.00   28.58  ? 46  HIS H HE1  1 
ATOM   16104 H  HE2  . HIS H  1 46  ? 21.994  -62.451  18.267  1.00   37.69  ? 46  HIS H HE2  1 
ATOM   16105 N  N    . VAL H  1 47  ? 15.396  -60.949  20.795  1.00   20.76  ? 47  VAL H N    1 
ATOM   16106 C  CA   . VAL H  1 47  ? 14.251  -60.080  21.014  1.00   19.30  ? 47  VAL H CA   1 
ATOM   16107 C  C    . VAL H  1 47  ? 14.697  -58.631  20.756  1.00   19.83  ? 47  VAL H C    1 
ATOM   16108 O  O    . VAL H  1 47  ? 15.661  -58.166  21.322  1.00   21.78  ? 47  VAL H O    1 
ATOM   16109 C  CB   . VAL H  1 47  ? 13.687  -60.265  22.439  1.00   23.19  ? 47  VAL H CB   1 
ATOM   16110 C  CG1  . VAL H  1 47  ? 12.496  -59.371  22.673  1.00   22.88  ? 47  VAL H CG1  1 
ATOM   16111 C  CG2  . VAL H  1 47  ? 13.319  -61.737  22.675  1.00   26.62  ? 47  VAL H CG2  1 
ATOM   16112 H  H    . VAL H  1 47  ? 15.880  -61.071  21.495  1.00   24.91  ? 47  VAL H H    1 
ATOM   16113 H  HA   . VAL H  1 47  ? 13.552  -60.302  20.379  1.00   23.16  ? 47  VAL H HA   1 
ATOM   16114 H  HB   . VAL H  1 47  ? 14.372  -60.023  23.082  1.00   27.82  ? 47  VAL H HB   1 
ATOM   16115 H  HG11 . VAL H  1 47  ? 12.168  -59.513  23.575  1.00   27.46  ? 47  VAL H HG11 1 
ATOM   16116 H  HG12 . VAL H  1 47  ? 12.769  -58.447  22.561  1.00   27.46  ? 47  VAL H HG12 1 
ATOM   16117 H  HG13 . VAL H  1 47  ? 11.804  -59.593  22.030  1.00   27.46  ? 47  VAL H HG13 1 
ATOM   16118 H  HG21 . VAL H  1 47  ? 12.968  -61.834  23.574  1.00   31.95  ? 47  VAL H HG21 1 
ATOM   16119 H  HG22 . VAL H  1 47  ? 12.649  -62.002  22.026  1.00   31.95  ? 47  VAL H HG22 1 
ATOM   16120 H  HG23 . VAL H  1 47  ? 14.115  -62.281  22.570  1.00   31.95  ? 47  VAL H HG23 1 
ATOM   16121 N  N    . HIS H  1 48  ? 14.019  -57.953  19.844  1.00   20.14  ? 48  HIS H N    1 
ATOM   16122 C  CA   . HIS H  1 48  ? 14.298  -56.571  19.526  1.00   20.17  ? 48  HIS H CA   1 
ATOM   16123 C  C    . HIS H  1 48  ? 13.348  -55.687  20.305  1.00   28.08  ? 48  HIS H C    1 
ATOM   16124 O  O    . HIS H  1 48  ? 12.378  -56.142  20.871  1.00   25.76  ? 48  HIS H O    1 
ATOM   16125 C  CB   . HIS H  1 48  ? 14.173  -56.327  18.017  1.00   24.12  ? 48  HIS H CB   1 
ATOM   16126 C  CG   . HIS H  1 48  ? 15.297  -56.915  17.227  1.00   14.47  ? 48  HIS H CG   1 
ATOM   16127 N  ND1  . HIS H  1 48  ? 16.106  -56.156  16.405  1.00   19.71  ? 48  HIS H ND1  1 
ATOM   16128 C  CD2  . HIS H  1 48  ? 15.782  -58.180  17.159  1.00   18.29  ? 48  HIS H CD2  1 
ATOM   16129 C  CE1  . HIS H  1 48  ? 17.041  -56.924  15.863  1.00   16.08  ? 48  HIS H CE1  1 
ATOM   16130 N  NE2  . HIS H  1 48  ? 16.861  -58.160  16.290  1.00   17.11  ? 48  HIS H NE2  1 
ATOM   16131 H  H    . HIS H  1 48  ? 13.373  -58.286  19.385  1.00   24.17  ? 48  HIS H H    1 
ATOM   16132 H  HA   . HIS H  1 48  ? 15.205  -56.356  19.796  1.00   24.21  ? 48  HIS H HA   1 
ATOM   16133 H  HB2  . HIS H  1 48  ? 13.347  -56.725  17.702  1.00   28.94  ? 48  HIS H HB2  1 
ATOM   16134 H  HB3  . HIS H  1 48  ? 14.162  -55.371  17.854  1.00   28.94  ? 48  HIS H HB3  1 
ATOM   16135 H  HD1  . HIS H  1 48  ? 16.024  -55.310  16.276  1.00   23.65  ? 48  HIS H HD1  1 
ATOM   16136 H  HD2  . HIS H  1 48  ? 15.447  -58.924  17.605  1.00   21.95  ? 48  HIS H HD2  1 
ATOM   16137 H  HE1  . HIS H  1 48  ? 17.694  -56.645  15.262  1.00   19.29  ? 48  HIS H HE1  1 
ATOM   16138 N  N    . GLU H  1 49  ? 13.655  -54.409  20.349  1.00   34.63  ? 49  GLU H N    1 
ATOM   16139 C  CA   . GLU H  1 49  ? 13.015  -53.522  21.272  1.00   25.10  ? 49  GLU H CA   1 
ATOM   16140 C  C    . GLU H  1 49  ? 11.535  -53.280  20.973  1.00   34.33  ? 49  GLU H C    1 
ATOM   16141 O  O    . GLU H  1 49  ? 10.738  -53.158  21.895  1.00   32.28  ? 49  GLU H O    1 
ATOM   16142 C  CB   . GLU H  1 49  ? 13.773  -52.194  21.288  1.00   31.14  ? 49  GLU H CB   1 
ATOM   16143 C  CG   . GLU H  1 49  ? 13.264  -51.217  22.339  1.00   47.25  ? 49  GLU H CG   1 
ATOM   16144 C  CD   . GLU H  1 49  ? 14.023  -49.877  22.370  1.00   59.56  ? 49  GLU H CD   1 
ATOM   16145 O  OE1  . GLU H  1 49  ? 14.955  -49.666  21.548  1.00   49.50  ? 49  GLU H OE1  1 
ATOM   16146 O  OE2  . GLU H  1 49  ? 13.671  -49.028  23.233  1.00   58.55  ? 49  GLU H OE2  1 
ATOM   16147 H  H    . GLU H  1 49  ? 14.240  -54.031  19.845  1.00   41.56  ? 49  GLU H H    1 
ATOM   16148 H  HA   . GLU H  1 49  ? 13.075  -53.905  22.161  1.00   30.12  ? 49  GLU H HA   1 
ATOM   16149 H  HB2  . GLU H  1 49  ? 14.709  -52.370  21.473  1.00   37.37  ? 49  GLU H HB2  1 
ATOM   16150 H  HB3  . GLU H  1 49  ? 13.682  -51.771  20.420  1.00   37.37  ? 49  GLU H HB3  1 
ATOM   16151 H  HG2  . GLU H  1 49  ? 12.330  -51.024  22.159  1.00   56.70  ? 49  GLU H HG2  1 
ATOM   16152 H  HG3  . GLU H  1 49  ? 13.351  -51.627  23.214  1.00   56.70  ? 49  GLU H HG3  1 
ATOM   16153 N  N    . PHE H  1 50  ? 11.159  -53.190  19.703  1.00   31.67  ? 50  PHE H N    1 
ATOM   16154 C  CA   . PHE H  1 50  ? 9.795   -52.772  19.366  1.00   28.60  ? 50  PHE H CA   1 
ATOM   16155 C  C    . PHE H  1 50  ? 8.970   -53.885  18.735  1.00   31.84  ? 50  PHE H C    1 
ATOM   16156 O  O    . PHE H  1 50  ? 9.479   -54.682  17.957  1.00   34.12  ? 50  PHE H O    1 
ATOM   16157 C  CB   . PHE H  1 50  ? 9.850   -51.562  18.442  1.00   27.91  ? 50  PHE H CB   1 
ATOM   16158 C  CG   . PHE H  1 50  ? 10.595  -50.394  19.040  1.00   33.22  ? 50  PHE H CG   1 
ATOM   16159 C  CD1  . PHE H  1 50  ? 10.186  -49.836  20.242  1.00   38.57  ? 50  PHE H CD1  1 
ATOM   16160 C  CD2  . PHE H  1 50  ? 11.703  -49.867  18.416  1.00   35.22  ? 50  PHE H CD2  1 
ATOM   16161 C  CE1  . PHE H  1 50  ? 10.868  -48.776  20.798  1.00   36.34  ? 50  PHE H CE1  1 
ATOM   16162 C  CE2  . PHE H  1 50  ? 12.381  -48.806  18.975  1.00   37.87  ? 50  PHE H CE2  1 
ATOM   16163 C  CZ   . PHE H  1 50  ? 11.962  -48.268  20.163  1.00   37.87  ? 50  PHE H CZ   1 
ATOM   16164 H  H    . PHE H  1 50  ? 11.660  -53.361  19.026  1.00   38.01  ? 50  PHE H H    1 
ATOM   16165 H  HA   . PHE H  1 50  ? 9.345   -52.500  20.180  1.00   34.32  ? 50  PHE H HA   1 
ATOM   16166 H  HB2  . PHE H  1 50  ? 10.299  -51.814  17.620  1.00   33.49  ? 50  PHE H HB2  1 
ATOM   16167 H  HB3  . PHE H  1 50  ? 8.944   -51.273  18.249  1.00   33.49  ? 50  PHE H HB3  1 
ATOM   16168 H  HD1  . PHE H  1 50  ? 9.442   -50.182  20.679  1.00   46.29  ? 50  PHE H HD1  1 
ATOM   16169 H  HD2  . PHE H  1 50  ? 11.996  -50.228  17.611  1.00   42.26  ? 50  PHE H HD2  1 
ATOM   16170 H  HE1  . PHE H  1 50  ? 10.583  -48.408  21.603  1.00   43.61  ? 50  PHE H HE1  1 
ATOM   16171 H  HE2  . PHE H  1 50  ? 13.128  -48.456  18.546  1.00   45.45  ? 50  PHE H HE2  1 
ATOM   16172 H  HZ   . PHE H  1 50  ? 12.422  -47.550  20.535  1.00   45.45  ? 50  PHE H HZ   1 
ATOM   16173 N  N    . GLY H  1 51  ? 7.698   -53.956  19.120  1.00   31.27  ? 51  GLY H N    1 
ATOM   16174 C  CA   . GLY H  1 51  ? 6.739   -54.855  18.495  1.00   31.18  ? 51  GLY H CA   1 
ATOM   16175 C  C    . GLY H  1 51  ? 6.063   -54.109  17.352  1.00   35.62  ? 51  GLY H C    1 
ATOM   16176 O  O    . GLY H  1 51  ? 4.850   -54.168  17.189  1.00   41.13  ? 51  GLY H O    1 
ATOM   16177 H  H    . GLY H  1 51  ? 7.363   -53.483  19.754  1.00   37.52  ? 51  GLY H H    1 
ATOM   16178 H  HA2  . GLY H  1 51  ? 7.190   -55.639  18.145  1.00   37.42  ? 51  GLY H HA2  1 
ATOM   16179 H  HA3  . GLY H  1 51  ? 6.068   -55.132  19.139  1.00   37.42  ? 51  GLY H HA3  1 
ATOM   16180 N  N    . ASP H  1 52  ? 6.857   -53.366  16.588  1.00   34.85  ? 52  ASP H N    1 
ATOM   16181 C  CA   . ASP H  1 52  ? 6.347   -52.531  15.511  1.00   29.37  ? 52  ASP H CA   1 
ATOM   16182 C  C    . ASP H  1 52  ? 6.694   -53.186  14.185  1.00   40.47  ? 52  ASP H C    1 
ATOM   16183 O  O    . ASP H  1 52  ? 7.861   -53.215  13.752  1.00   34.55  ? 52  ASP H O    1 
ATOM   16184 C  CB   . ASP H  1 52  ? 6.910   -51.096  15.602  1.00   27.87  ? 52  ASP H CB   1 
ATOM   16185 C  CG   . ASP H  1 52  ? 6.436   -50.184  14.467  1.00   35.06  ? 52  ASP H CG   1 
ATOM   16186 O  OD1  . ASP H  1 52  ? 5.882   -50.677  13.463  1.00   40.43  ? 52  ASP H OD1  1 
ATOM   16187 O  OD2  . ASP H  1 52  ? 6.646   -48.958  14.559  1.00   39.97  ? 52  ASP H OD2  1 
ATOM   16188 H  H    . ASP H  1 52  ? 7.711   -53.330  16.676  1.00   41.82  ? 52  ASP H H    1 
ATOM   16189 H  HA   . ASP H  1 52  ? 5.381   -52.481  15.579  1.00   35.25  ? 52  ASP H HA   1 
ATOM   16190 H  HB2  . ASP H  1 52  ? 6.625   -50.700  16.441  1.00   33.44  ? 52  ASP H HB2  1 
ATOM   16191 H  HB3  . ASP H  1 52  ? 7.878   -51.135  15.568  1.00   33.44  ? 52  ASP H HB3  1 
ATOM   16192 N  N    . ASN H  1 53  ? 5.654   -53.676  13.525  1.00   30.73  ? 53  ASN H N    1 
ATOM   16193 C  CA   . ASN H  1 53  ? 5.828   -54.401  12.288  1.00   34.11  ? 53  ASN H CA   1 
ATOM   16194 C  C    . ASN H  1 53  ? 5.327   -53.633  11.070  1.00   32.05  ? 53  ASN H C    1 
ATOM   16195 O  O    . ASN H  1 53  ? 5.053   -54.234  10.029  1.00   37.20  ? 53  ASN H O    1 
ATOM   16196 C  CB   . ASN H  1 53  ? 5.105   -55.731  12.390  1.00   39.50  ? 53  ASN H CB   1 
ATOM   16197 C  CG   . ASN H  1 53  ? 5.543   -56.693  11.341  1.00   54.51  ? 53  ASN H CG   1 
ATOM   16198 O  OD1  . ASN H  1 53  ? 6.744   -56.848  11.092  1.00   56.02  ? 53  ASN H OD1  1 
ATOM   16199 N  ND2  . ASN H  1 53  ? 4.570   -57.323  10.668  1.00   56.38  ? 53  ASN H ND2  1 
ATOM   16200 H  H    . ASN H  1 53  ? 4.836   -53.599  13.778  1.00   36.87  ? 53  ASN H H    1 
ATOM   16201 H  HA   . ASN H  1 53  ? 6.772   -54.583  12.159  1.00   40.93  ? 53  ASN H HA   1 
ATOM   16202 H  HB2  . ASN H  1 53  ? 5.288   -56.126  13.257  1.00   47.39  ? 53  ASN H HB2  1 
ATOM   16203 H  HB3  . ASN H  1 53  ? 4.152   -55.583  12.286  1.00   47.39  ? 53  ASN H HB3  1 
ATOM   16204 H  HD21 . ASN H  1 53  ? 3.746   -57.161  10.852  1.00   67.66  ? 53  ASN H HD21 1 
ATOM   16205 H  HD22 . ASN H  1 53  ? 4.771   -57.888  10.052  1.00   67.66  ? 53  ASN H HD22 1 
ATOM   16206 N  N    . THR H  1 54  ? 5.193   -52.316  11.202  1.00   36.48  ? 54  THR H N    1 
ATOM   16207 C  CA   . THR H  1 54  ? 4.631   -51.471  10.130  1.00   32.25  ? 54  THR H CA   1 
ATOM   16208 C  C    . THR H  1 54  ? 5.524   -51.466  8.886   1.00   38.68  ? 54  THR H C    1 
ATOM   16209 O  O    . THR H  1 54  ? 5.014   -51.446  7.775   1.00   46.95  ? 54  THR H O    1 
ATOM   16210 C  CB   . THR H  1 54  ? 4.414   -49.997  10.588  1.00   38.81  ? 54  THR H CB   1 
ATOM   16211 O  OG1  . THR H  1 54  ? 5.629   -49.458  11.122  1.00   33.03  ? 54  THR H OG1  1 
ATOM   16212 C  CG2  . THR H  1 54  ? 3.336   -49.907  11.646  1.00   46.52  ? 54  THR H CG2  1 
ATOM   16213 H  H    . THR H  1 54  ? 5.419   -51.877  11.906  1.00   43.77  ? 54  THR H H    1 
ATOM   16214 H  HA   . THR H  1 54  ? 3.768   -51.829  9.872   1.00   38.70  ? 54  THR H HA   1 
ATOM   16215 H  HB   . THR H  1 54  ? 4.137   -49.464  9.826   1.00   46.57  ? 54  THR H HB   1 
ATOM   16216 H  HG1  . THR H  1 54  ? 5.879   -49.913  11.783  1.00   39.64  ? 54  THR H HG1  1 
ATOM   16217 H  HG21 . THR H  1 54  ? 3.215   -48.984  11.918  1.00   55.82  ? 54  THR H HG21 1 
ATOM   16218 H  HG22 . THR H  1 54  ? 2.498   -50.245  11.294  1.00   55.82  ? 54  THR H HG22 1 
ATOM   16219 H  HG23 . THR H  1 54  ? 3.588   -50.434  12.421  1.00   55.82  ? 54  THR H HG23 1 
ATOM   16220 N  N    . ALA H  1 55  ? 6.845   -51.525  9.080   1.00   39.62  ? 55  ALA H N    1 
ATOM   16221 C  CA   . ALA H  1 55  ? 7.804   -51.591  7.970   1.00   41.18  ? 55  ALA H CA   1 
ATOM   16222 C  C    . ALA H  1 55  ? 8.549   -52.930  7.870   1.00   46.85  ? 55  ALA H C    1 
ATOM   16223 O  O    . ALA H  1 55  ? 9.715   -52.962  7.490   1.00   54.33  ? 55  ALA H O    1 
ATOM   16224 C  CB   . ALA H  1 55  ? 8.818   -50.458  8.103   1.00   44.26  ? 55  ALA H CB   1 
ATOM   16225 H  H    . ALA H  1 55  ? 7.216   -51.528  9.856   1.00   47.55  ? 55  ALA H H    1 
ATOM   16226 H  HA   . ALA H  1 55  ? 7.323   -51.460  7.138   1.00   49.41  ? 55  ALA H HA   1 
ATOM   16227 H  HB1  . ALA H  1 55  ? 9.447   -50.510  7.366   1.00   53.12  ? 55  ALA H HB1  1 
ATOM   16228 H  HB2  . ALA H  1 55  ? 8.348   -49.610  8.079   1.00   53.12  ? 55  ALA H HB2  1 
ATOM   16229 H  HB3  . ALA H  1 55  ? 9.288   -50.553  8.946   1.00   53.12  ? 55  ALA H HB3  1 
ATOM   16230 N  N    . GLY H  1 56  ? 7.895   -54.033  8.211   1.00   46.51  ? 56  GLY H N    1 
ATOM   16231 C  CA   . GLY H  1 56  ? 8.555   -55.327  8.184   1.00   39.25  ? 56  GLY H CA   1 
ATOM   16232 C  C    . GLY H  1 56  ? 9.424   -55.493  9.414   1.00   42.23  ? 56  GLY H C    1 
ATOM   16233 O  O    . GLY H  1 56  ? 9.152   -54.896  10.472  1.00   37.90  ? 56  GLY H O    1 
ATOM   16234 H  H    . GLY H  1 56  ? 7.073   -54.058  8.459   1.00   55.81  ? 56  GLY H H    1 
ATOM   16235 H  HA2  . GLY H  1 56  ? 7.893   -56.035  8.168   1.00   47.10  ? 56  GLY H HA2  1 
ATOM   16236 H  HA3  . GLY H  1 56  ? 9.112   -55.398  7.393   1.00   47.10  ? 56  GLY H HA3  1 
ATOM   16237 N  N    . CYS H  1 57  ? 10.488  -56.275  9.281   1.00   34.50  ? 57  CYS H N    1 
ATOM   16238 C  CA   . CYS H  1 57  ? 11.264  -56.643  10.452  1.00   40.57  ? 57  CYS H CA   1 
ATOM   16239 C  C    . CYS H  1 57  ? 12.199  -55.492  10.860  1.00   34.15  ? 57  CYS H C    1 
ATOM   16240 O  O    . CYS H  1 57  ? 12.615  -55.404  12.008  1.00   38.91  ? 57  CYS H O    1 
ATOM   16241 C  CB   . CYS H  1 57  ? 12.006  -57.972  10.197  1.00   35.95  ? 57  CYS H CB   1 
ATOM   16242 S  SG   . CYS H  1 57  ? 10.955  -59.434  10.577  1.00   78.07  ? 57  CYS H SG   1 
ATOM   16243 H  H    . CYS H  1 57  ? 10.777  -56.599  8.538   1.00   41.40  ? 57  CYS H H    1 
ATOM   16244 H  HA   . CYS H  1 57  ? 10.651  -56.791  11.189  1.00   48.69  ? 57  CYS H HA   1 
ATOM   16245 H  HB2  . CYS H  1 57  ? 12.263  -58.019  9.263   1.00   43.14  ? 57  CYS H HB2  1 
ATOM   16246 H  HB3  . CYS H  1 57  ? 12.793  -58.010  10.762  1.00   43.14  ? 57  CYS H HB3  1 
ATOM   16247 N  N    . THR H  1 58  ? 12.429  -54.543  9.967   1.00   36.40  ? 58  THR H N    1 
ATOM   16248 C  CA   . THR H  1 58  ? 13.350  -53.444  10.262  1.00   35.94  ? 58  THR H CA   1 
ATOM   16249 C  C    . THR H  1 58  ? 12.773  -52.411  11.254  1.00   39.88  ? 58  THR H C    1 
ATOM   16250 O  O    . THR H  1 58  ? 13.542  -51.671  11.865  1.00   37.50  ? 58  THR H O    1 
ATOM   16251 C  CB   . THR H  1 58  ? 13.788  -52.709  8.954   1.00   35.62  ? 58  THR H CB   1 
ATOM   16252 O  OG1  . THR H  1 58  ? 12.715  -51.923  8.468   1.00   53.31  ? 58  THR H OG1  1 
ATOM   16253 C  CG2  . THR H  1 58  ? 14.183  -53.716  7.859   1.00   46.33  ? 58  THR H CG2  1 
ATOM   16254 H  H    . THR H  1 58  ? 12.071  -54.507  9.187   1.00   43.68  ? 58  THR H H    1 
ATOM   16255 H  HA   . THR H  1 58  ? 14.149  -53.817  10.665  1.00   43.13  ? 58  THR H HA   1 
ATOM   16256 H  HB   . THR H  1 58  ? 14.550  -52.139  9.141   1.00   42.75  ? 58  THR H HB   1 
ATOM   16257 H  HG1  . THR H  1 58  ? 12.946  -51.526  7.764   1.00   63.97  ? 58  THR H HG1  1 
ATOM   16258 H  HG21 . THR H  1 58  ? 13.430  -54.290  7.650   1.00   55.60  ? 58  THR H HG21 1 
ATOM   16259 H  HG22 . THR H  1 58  ? 14.452  -53.243  7.056   1.00   55.60  ? 58  THR H HG22 1 
ATOM   16260 H  HG23 . THR H  1 58  ? 14.923  -54.264  8.164   1.00   55.60  ? 58  THR H HG23 1 
ATOM   16261 N  N    . SER H  1 59  ? 11.456  -52.375  11.478  1.00   32.81  ? 59  SER H N    1 
ATOM   16262 C  CA   . SER H  1 59  ? 10.923  -51.388  12.429  1.00   36.77  ? 59  SER H CA   1 
ATOM   16263 C  C    . SER H  1 59  ? 10.827  -51.973  13.830  1.00   23.93  ? 59  SER H C    1 
ATOM   16264 O  O    . SER H  1 59  ? 10.314  -51.338  14.745  1.00   32.40  ? 59  SER H O    1 
ATOM   16265 C  CB   . SER H  1 59  ? 9.560   -50.836  11.955  1.00   32.14  ? 59  SER H CB   1 
ATOM   16266 O  OG   . SER H  1 59  ? 8.825   -51.804  11.267  1.00   37.81  ? 59  SER H OG   1 
ATOM   16267 H  H    . SER H  1 59  ? 10.871  -52.886  11.111  1.00   39.37  ? 59  SER H H    1 
ATOM   16268 H  HA   . SER H  1 59  ? 11.539  -50.640  12.470  1.00   44.13  ? 59  SER H HA   1 
ATOM   16269 H  HB2  . SER H  1 59  ? 9.052   -50.549  12.730  1.00   38.56  ? 59  SER H HB2  1 
ATOM   16270 H  HB3  . SER H  1 59  ? 9.715   -50.082  11.366  1.00   38.56  ? 59  SER H HB3  1 
ATOM   16271 H  HG   . SER H  1 59  ? 8.681   -52.464  11.766  1.00   45.37  ? 59  SER H HG   1 
ATOM   16272 N  N    . ALA H  1 60  ? 11.337  -53.179  14.012  1.00   30.71  ? 60  ALA H N    1 
ATOM   16273 C  CA   . ALA H  1 60  ? 11.470  -53.752  15.355  1.00   26.76  ? 60  ALA H CA   1 
ATOM   16274 C  C    . ALA H  1 60  ? 12.584  -53.055  16.136  1.00   31.70  ? 60  ALA H C    1 
ATOM   16275 O  O    . ALA H  1 60  ? 12.678  -53.190  17.367  1.00   27.22  ? 60  ALA H O    1 
ATOM   16276 C  CB   . ALA H  1 60  ? 11.756  -55.215  15.266  1.00   31.18  ? 60  ALA H CB   1 
ATOM   16277 H  H    . ALA H  1 60  ? 11.615  -53.691  13.380  1.00   36.85  ? 60  ALA H H    1 
ATOM   16278 H  HA   . ALA H  1 60  ? 10.638  -53.633  15.839  1.00   32.12  ? 60  ALA H HA   1 
ATOM   16279 H  HB1  . ALA H  1 60  ? 11.841  -55.575  16.163  1.00   37.41  ? 60  ALA H HB1  1 
ATOM   16280 H  HB2  . ALA H  1 60  ? 11.025  -55.652  14.802  1.00   37.41  ? 60  ALA H HB2  1 
ATOM   16281 H  HB3  . ALA H  1 60  ? 12.584  -55.345  14.778  1.00   37.41  ? 60  ALA H HB3  1 
ATOM   16282 N  N    . GLY H  1 61  ? 13.452  -52.343  15.413  1.00   32.64  ? 61  GLY H N    1 
ATOM   16283 C  CA   . GLY H  1 61  ? 14.518  -51.577  16.047  1.00   23.39  ? 61  GLY H CA   1 
ATOM   16284 C  C    . GLY H  1 61  ? 15.642  -52.467  16.501  1.00   29.57  ? 61  GLY H C    1 
ATOM   16285 O  O    . GLY H  1 61  ? 15.865  -53.557  15.947  1.00   21.98  ? 61  GLY H O    1 
ATOM   16286 H  H    . GLY H  1 61  ? 13.443  -52.289  14.555  1.00   39.16  ? 61  GLY H H    1 
ATOM   16287 H  HA2  . GLY H  1 61  ? 14.870  -50.928  15.419  1.00   28.07  ? 61  GLY H HA2  1 
ATOM   16288 H  HA3  . GLY H  1 61  ? 14.165  -51.105  16.818  1.00   28.07  ? 61  GLY H HA3  1 
ATOM   16289 N  N    . PRO H  1 62  ? 16.376  -52.018  17.514  1.00   28.10  ? 62  PRO H N    1 
ATOM   16290 C  CA   . PRO H  1 62  ? 17.580  -52.774  17.934  1.00   22.69  ? 62  PRO H CA   1 
ATOM   16291 C  C    . PRO H  1 62  ? 17.308  -53.901  18.922  1.00   17.16  ? 62  PRO H C    1 
ATOM   16292 O  O    . PRO H  1 62  ? 16.172  -54.106  19.312  1.00   21.89  ? 62  PRO H O    1 
ATOM   16293 C  CB   . PRO H  1 62  ? 18.444  -51.703  18.587  1.00   32.53  ? 62  PRO H CB   1 
ATOM   16294 C  CG   . PRO H  1 62  ? 17.411  -50.607  19.018  1.00   29.82  ? 62  PRO H CG   1 
ATOM   16295 C  CD   . PRO H  1 62  ? 16.389  -50.615  17.942  1.00   24.51  ? 62  PRO H CD   1 
ATOM   16296 H  HA   . PRO H  1 62  ? 18.042  -53.130  17.159  1.00   27.23  ? 62  PRO H HA   1 
ATOM   16297 H  HB2  . PRO H  1 62  ? 18.902  -52.071  19.359  1.00   39.03  ? 62  PRO H HB2  1 
ATOM   16298 H  HB3  . PRO H  1 62  ? 19.077  -51.349  17.942  1.00   39.03  ? 62  PRO H HB3  1 
ATOM   16299 H  HG2  . PRO H  1 62  ? 17.016  -50.845  19.871  1.00   35.79  ? 62  PRO H HG2  1 
ATOM   16300 H  HG3  . PRO H  1 62  ? 17.851  -49.743  19.070  1.00   35.79  ? 62  PRO H HG3  1 
ATOM   16301 H  HD2  . PRO H  1 62  ? 15.522  -50.359  18.295  1.00   29.41  ? 62  PRO H HD2  1 
ATOM   16302 H  HD3  . PRO H  1 62  ? 16.661  -50.039  17.211  1.00   29.41  ? 62  PRO H HD3  1 
ATOM   16303 N  N    . HIS H  1 63  ? 18.340  -54.604  19.362  1.00   19.74  ? 63  HIS H N    1 
ATOM   16304 C  CA   . HIS H  1 63  ? 18.149  -55.621  20.382  1.00   22.67  ? 63  HIS H CA   1 
ATOM   16305 C  C    . HIS H  1 63  ? 17.540  -54.974  21.625  1.00   22.22  ? 63  HIS H C    1 
ATOM   16306 O  O    . HIS H  1 63  ? 17.817  -53.829  21.925  1.00   22.75  ? 63  HIS H O    1 
ATOM   16307 C  CB   . HIS H  1 63  ? 19.458  -56.307  20.719  1.00   20.68  ? 63  HIS H CB   1 
ATOM   16308 C  CG   . HIS H  1 63  ? 20.035  -57.089  19.594  1.00   21.17  ? 63  HIS H CG   1 
ATOM   16309 N  ND1  . HIS H  1 63  ? 21.158  -57.868  19.737  1.00   30.11  ? 63  HIS H ND1  1 
ATOM   16310 C  CD2  . HIS H  1 63  ? 19.662  -57.204  18.296  1.00   24.14  ? 63  HIS H CD2  1 
ATOM   16311 C  CE1  . HIS H  1 63  ? 21.432  -58.463  18.588  1.00   24.28  ? 63  HIS H CE1  1 
ATOM   16312 N  NE2  . HIS H  1 63  ? 20.547  -58.066  17.693  1.00   26.46  ? 63  HIS H NE2  1 
ATOM   16313 H  H    . HIS H  1 63  ? 19.151  -54.514  19.090  1.00   23.68  ? 63  HIS H H    1 
ATOM   16314 H  HA   . HIS H  1 63  ? 17.530  -56.291  20.053  1.00   27.20  ? 63  HIS H HA   1 
ATOM   16315 H  HB2  . HIS H  1 63  ? 20.107  -55.634  20.976  1.00   24.82  ? 63  HIS H HB2  1 
ATOM   16316 H  HB3  . HIS H  1 63  ? 19.309  -56.918  21.458  1.00   24.82  ? 63  HIS H HB3  1 
ATOM   16317 H  HD2  . HIS H  1 63  ? 18.933  -56.790  17.893  1.00   28.97  ? 63  HIS H HD2  1 
ATOM   16318 H  HE1  . HIS H  1 63  ? 22.147  -59.037  18.429  1.00   29.13  ? 63  HIS H HE1  1 
ATOM   16319 H  HE2  . HIS H  1 63  ? 20.526  -58.307  16.868  1.00   31.75  ? 63  HIS H HE2  1 
ATOM   16320 N  N    . PHE H  1 64  ? 16.642  -55.684  22.300  1.00   28.33  ? 64  PHE H N    1 
ATOM   16321 C  CA   . PHE H  1 64  ? 16.051  -55.185  23.533  1.00   21.75  ? 64  PHE H CA   1 
ATOM   16322 C  C    . PHE H  1 64  ? 17.186  -55.048  24.566  1.00   31.24  ? 64  PHE H C    1 
ATOM   16323 O  O    . PHE H  1 64  ? 17.838  -56.049  24.950  1.00   26.66  ? 64  PHE H O    1 
ATOM   16324 C  CB   . PHE H  1 64  ? 14.929  -56.121  24.000  1.00   26.07  ? 64  PHE H CB   1 
ATOM   16325 C  CG   . PHE H  1 64  ? 14.243  -55.681  25.270  1.00   20.67  ? 64  PHE H CG   1 
ATOM   16326 C  CD1  . PHE H  1 64  ? 13.910  -54.366  25.475  1.00   29.65  ? 64  PHE H CD1  1 
ATOM   16327 C  CD2  . PHE H  1 64  ? 13.916  -56.599  26.227  1.00   22.59  ? 64  PHE H CD2  1 
ATOM   16328 C  CE1  . PHE H  1 64  ? 13.296  -53.982  26.634  1.00   32.38  ? 64  PHE H CE1  1 
ATOM   16329 C  CE2  . PHE H  1 64  ? 13.281  -56.224  27.373  1.00   25.62  ? 64  PHE H CE2  1 
ATOM   16330 C  CZ   . PHE H  1 64  ? 12.971  -54.926  27.582  1.00   25.62  ? 64  PHE H CZ   1 
ATOM   16331 H  H    . PHE H  1 64  ? 16.358  -56.460  22.063  1.00   34.00  ? 64  PHE H H    1 
ATOM   16332 H  HA   . PHE H  1 64  ? 15.671  -54.307  23.376  1.00   26.10  ? 64  PHE H HA   1 
ATOM   16333 H  HB2  . PHE H  1 64  ? 14.256  -56.171  23.303  1.00   31.29  ? 64  PHE H HB2  1 
ATOM   16334 H  HB3  . PHE H  1 64  ? 15.304  -57.001  24.157  1.00   31.29  ? 64  PHE H HB3  1 
ATOM   16335 H  HD1  . PHE H  1 64  ? 14.130  -53.728  24.836  1.00   35.58  ? 64  PHE H HD1  1 
ATOM   16336 H  HD2  . PHE H  1 64  ? 14.126  -57.495  26.092  1.00   27.11  ? 64  PHE H HD2  1 
ATOM   16337 H  HE1  . PHE H  1 64  ? 13.074  -53.089  26.771  1.00   38.86  ? 64  PHE H HE1  1 
ATOM   16338 H  HE2  . PHE H  1 64  ? 13.073  -56.861  28.017  1.00   30.74  ? 64  PHE H HE2  1 
ATOM   16339 H  HZ   . PHE H  1 64  ? 12.546  -54.670  28.368  1.00   30.75  ? 64  PHE H HZ   1 
ATOM   16340 N  N    . ASN H  1 65  ? 17.421  -53.797  24.978  1.00   28.60  ? 65  ASN H N    1 
ATOM   16341 C  CA   . ASN H  1 65  ? 18.610  -53.410  25.743  1.00   33.66  ? 65  ASN H CA   1 
ATOM   16342 C  C    . ASN H  1 65  ? 18.353  -52.377  26.840  1.00   32.98  ? 65  ASN H C    1 
ATOM   16343 O  O    . ASN H  1 65  ? 18.901  -51.274  26.813  1.00   30.94  ? 65  ASN H O    1 
ATOM   16344 C  CB   . ASN H  1 65  ? 19.645  -52.833  24.803  1.00   24.46  ? 65  ASN H CB   1 
ATOM   16345 C  CG   . ASN H  1 65  ? 20.979  -52.620  25.476  1.00   29.68  ? 65  ASN H CG   1 
ATOM   16346 O  OD1  . ASN H  1 65  ? 21.348  -53.331  26.427  1.00   29.92  ? 65  ASN H OD1  1 
ATOM   16347 N  ND2  . ASN H  1 65  ? 21.726  -51.667  24.967  1.00   27.58  ? 65  ASN H ND2  1 
ATOM   16348 H  H    . ASN H  1 65  ? 16.890  -53.138  24.820  1.00   34.32  ? 65  ASN H H    1 
ATOM   16349 H  HA   . ASN H  1 65  ? 18.988  -54.201  26.159  1.00   40.39  ? 65  ASN H HA   1 
ATOM   16350 H  HB2  . ASN H  1 65  ? 19.777  -53.445  24.062  1.00   29.36  ? 65  ASN H HB2  1 
ATOM   16351 H  HB3  . ASN H  1 65  ? 19.333  -51.975  24.475  1.00   29.36  ? 65  ASN H HB3  1 
ATOM   16352 H  HD21 . ASN H  1 65  ? 21.444  -51.214  24.293  1.00   33.09  ? 65  ASN H HD21 1 
ATOM   16353 H  HD22 . ASN H  1 65  ? 22.497  -51.498  25.307  1.00   33.09  ? 65  ASN H HD22 1 
ATOM   16354 N  N    . PRO H  1 66  ? 17.500  -52.712  27.797  1.00   30.55  ? 66  PRO H N    1 
ATOM   16355 C  CA   . PRO H  1 66  ? 17.138  -51.712  28.815  1.00   35.24  ? 66  PRO H CA   1 
ATOM   16356 C  C    . PRO H  1 66  ? 18.289  -51.363  29.803  1.00   45.48  ? 66  PRO H C    1 
ATOM   16357 O  O    . PRO H  1 66  ? 18.279  -50.247  30.314  1.00   41.70  ? 66  PRO H O    1 
ATOM   16358 C  CB   . PRO H  1 66  ? 15.970  -52.379  29.544  1.00   27.92  ? 66  PRO H CB   1 
ATOM   16359 C  CG   . PRO H  1 66  ? 16.181  -53.847  29.358  1.00   33.16  ? 66  PRO H CG   1 
ATOM   16360 C  CD   . PRO H  1 66  ? 16.777  -53.981  27.970  1.00   27.43  ? 66  PRO H CD   1 
ATOM   16361 H  HA   . PRO H  1 66  ? 16.826  -50.899  28.389  1.00   42.29  ? 66  PRO H HA   1 
ATOM   16362 H  HB2  . PRO H  1 66  ? 15.996  -52.145  30.485  1.00   33.50  ? 66  PRO H HB2  1 
ATOM   16363 H  HB3  . PRO H  1 66  ? 15.132  -52.099  29.143  1.00   33.50  ? 66  PRO H HB3  1 
ATOM   16364 H  HG2  . PRO H  1 66  ? 16.797  -54.178  30.030  1.00   39.80  ? 66  PRO H HG2  1 
ATOM   16365 H  HG3  . PRO H  1 66  ? 15.330  -54.310  29.413  1.00   39.80  ? 66  PRO H HG3  1 
ATOM   16366 H  HD2  . PRO H  1 66  ? 17.393  -54.729  27.936  1.00   32.92  ? 66  PRO H HD2  1 
ATOM   16367 H  HD3  . PRO H  1 66  ? 16.076  -54.065  27.306  1.00   32.92  ? 66  PRO H HD3  1 
ATOM   16368 N  N    . LEU H  1 67  ? 19.241  -52.277  30.036  1.00   35.62  ? 67  LEU H N    1 
ATOM   16369 C  CA   . LEU H  1 67  ? 20.397  -52.020  30.890  1.00   30.58  ? 67  LEU H CA   1 
ATOM   16370 C  C    . LEU H  1 67  ? 21.570  -51.369  30.130  1.00   40.42  ? 67  LEU H C    1 
ATOM   16371 O  O    . LEU H  1 67  ? 22.674  -51.287  30.654  1.00   42.26  ? 67  LEU H O    1 
ATOM   16372 C  CB   . LEU H  1 67  ? 20.883  -53.323  31.525  1.00   28.33  ? 67  LEU H CB   1 
ATOM   16373 C  CG   . LEU H  1 67  ? 19.914  -54.126  32.399  1.00   43.75  ? 67  LEU H CG   1 
ATOM   16374 C  CD1  . LEU H  1 67  ? 20.663  -55.225  33.148  1.00   43.69  ? 67  LEU H CD1  1 
ATOM   16375 C  CD2  . LEU H  1 67  ? 19.187  -53.245  33.394  1.00   46.11  ? 67  LEU H CD2  1 
ATOM   16376 H  H    . LEU H  1 67  ? 19.234  -53.069  29.701  1.00   42.74  ? 67  LEU H H    1 
ATOM   16377 H  HA   . LEU H  1 67  ? 20.134  -51.418  31.604  1.00   36.70  ? 67  LEU H HA   1 
ATOM   16378 H  HB2  . LEU H  1 67  ? 21.167  -53.912  30.809  1.00   34.00  ? 67  LEU H HB2  1 
ATOM   16379 H  HB3  . LEU H  1 67  ? 21.650  -53.112  32.080  1.00   34.00  ? 67  LEU H HB3  1 
ATOM   16380 H  HG   . LEU H  1 67  ? 19.251  -54.548  31.831  1.00   52.50  ? 67  LEU H HG   1 
ATOM   16381 H  HD11 . LEU H  1 67  ? 20.032  -55.720  33.694  1.00   52.43  ? 67  LEU H HD11 1 
ATOM   16382 H  HD12 . LEU H  1 67  ? 21.080  -55.818  32.504  1.00   52.43  ? 67  LEU H HD12 1 
ATOM   16383 H  HD13 . LEU H  1 67  ? 21.340  -54.818  33.711  1.00   52.43  ? 67  LEU H HD13 1 
ATOM   16384 H  HD21 . LEU H  1 67  ? 18.588  -53.795  33.922  1.00   55.34  ? 67  LEU H HD21 1 
ATOM   16385 H  HD22 . LEU H  1 67  ? 19.839  -52.817  33.970  1.00   55.34  ? 67  LEU H HD22 1 
ATOM   16386 H  HD23 . LEU H  1 67  ? 18.681  -52.574  32.910  1.00   55.34  ? 67  LEU H HD23 1 
ATOM   16387 N  N    . SER H  1 68  ? 21.328  -50.946  28.892  1.00   37.53  ? 68  SER H N    1 
ATOM   16388 C  CA   . SER H  1 68  ? 22.319  -50.244  28.079  1.00   34.31  ? 68  SER H CA   1 
ATOM   16389 C  C    . SER H  1 68  ? 23.724  -50.871  28.071  1.00   42.11  ? 68  SER H C    1 
ATOM   16390 O  O    . SER H  1 68  ? 24.736  -50.213  28.337  1.00   40.17  ? 68  SER H O    1 
ATOM   16391 C  CB   . SER H  1 68  ? 22.405  -48.806  28.547  1.00   35.25  ? 68  SER H CB   1 
ATOM   16392 O  OG   . SER H  1 68  ? 21.214  -48.132  28.201  1.00   49.69  ? 68  SER H OG   1 
ATOM   16393 H  H    . SER H  1 68  ? 20.577  -51.056  28.489  1.00   45.03  ? 68  SER H H    1 
ATOM   16394 H  HA   . SER H  1 68  ? 22.005  -50.231  27.162  1.00   41.18  ? 68  SER H HA   1 
ATOM   16395 H  HB2  . SER H  1 68  ? 22.516  -48.789  29.511  1.00   42.30  ? 68  SER H HB2  1 
ATOM   16396 H  HB3  . SER H  1 68  ? 23.157  -48.372  28.114  1.00   42.30  ? 68  SER H HB3  1 
ATOM   16397 H  HG   . SER H  1 68  ? 21.252  -47.333  28.457  1.00   59.62  ? 68  SER H HG   1 
ATOM   16398 N  N    . ARG H  1 69  ? 23.771  -52.145  27.735  1.00   33.15  ? 69  ARG H N    1 
ATOM   16399 C  CA   . ARG H  1 69  ? 25.008  -52.880  27.688  1.00   29.58  ? 69  ARG H CA   1 
ATOM   16400 C  C    . ARG H  1 69  ? 25.424  -53.214  26.261  1.00   33.49  ? 69  ARG H C    1 
ATOM   16401 O  O    . ARG H  1 69  ? 24.717  -52.878  25.308  1.00   36.00  ? 69  ARG H O    1 
ATOM   16402 C  CB   . ARG H  1 69  ? 24.859  -54.128  28.518  1.00   34.58  ? 69  ARG H CB   1 
ATOM   16403 C  CG   . ARG H  1 69  ? 24.522  -53.765  29.927  1.00   36.82  ? 69  ARG H CG   1 
ATOM   16404 C  CD   . ARG H  1 69  ? 24.671  -54.927  30.838  1.00   38.71  ? 69  ARG H CD   1 
ATOM   16405 N  NE   . ARG H  1 69  ? 24.512  -54.487  32.213  1.00   51.20  ? 69  ARG H NE   1 
ATOM   16406 C  CZ   . ARG H  1 69  ? 24.371  -55.303  33.247  1.00   57.11  ? 69  ARG H CZ   1 
ATOM   16407 N  NH1  . ARG H  1 69  ? 24.361  -56.623  33.070  1.00   46.14  ? 69  ARG H NH1  1 
ATOM   16408 N  NH2  . ARG H  1 69  ? 24.246  -54.785  34.462  1.00   59.81  ? 69  ARG H NH2  1 
ATOM   16409 H  H    . ARG H  1 69  ? 23.082  -52.615  27.527  1.00   39.78  ? 69  ARG H H    1 
ATOM   16410 H  HA   . ARG H  1 69  ? 25.710  -52.340  28.084  1.00   35.49  ? 69  ARG H HA   1 
ATOM   16411 H  HB2  . ARG H  1 69  ? 24.142  -54.673  28.159  1.00   41.49  ? 69  ARG H HB2  1 
ATOM   16412 H  HB3  . ARG H  1 69  ? 25.695  -54.620  28.518  1.00   41.49  ? 69  ARG H HB3  1 
ATOM   16413 H  HG2  . ARG H  1 69  ? 25.120  -53.063  30.229  1.00   44.19  ? 69  ARG H HG2  1 
ATOM   16414 H  HG3  . ARG H  1 69  ? 23.601  -53.463  29.968  1.00   44.19  ? 69  ARG H HG3  1 
ATOM   16415 H  HD2  . ARG H  1 69  ? 23.987  -55.586  30.643  1.00   46.45  ? 69  ARG H HD2  1 
ATOM   16416 H  HD3  . ARG H  1 69  ? 25.556  -55.312  30.736  1.00   46.45  ? 69  ARG H HD3  1 
ATOM   16417 H  HE   . ARG H  1 69  ? 24.510  -53.640  32.365  1.00   61.44  ? 69  ARG H HE   1 
ATOM   16418 H  HH11 . ARG H  1 69  ? 24.447  -56.951  32.279  1.00   55.37  ? 69  ARG H HH11 1 
ATOM   16419 H  HH12 . ARG H  1 69  ? 24.268  -57.148  33.745  1.00   55.37  ? 69  ARG H HH12 1 
ATOM   16420 H  HH21 . ARG H  1 69  ? 24.251  -53.932  34.568  1.00   71.78  ? 69  ARG H HH21 1 
ATOM   16421 H  HH22 . ARG H  1 69  ? 24.149  -55.303  35.142  1.00   71.78  ? 69  ARG H HH22 1 
ATOM   16422 N  N    . LYS H  1 70  ? 26.604  -53.815  26.123  1.00   32.25  ? 70  LYS H N    1 
ATOM   16423 C  CA   . LYS H  1 70  ? 27.084  -54.316  24.836  1.00   35.36  ? 70  LYS H CA   1 
ATOM   16424 C  C    . LYS H  1 70  ? 26.477  -55.707  24.522  1.00   31.83  ? 70  LYS H C    1 
ATOM   16425 O  O    . LYS H  1 70  ? 26.058  -56.452  25.425  1.00   26.52  ? 70  LYS H O    1 
ATOM   16426 C  CB   . LYS H  1 70  ? 28.614  -54.403  24.841  1.00   33.47  ? 70  LYS H CB   1 
ATOM   16427 C  CG   . LYS H  1 70  ? 29.367  -53.067  24.859  1.00   38.99  ? 70  LYS H CG   1 
ATOM   16428 C  CD   . LYS H  1 70  ? 30.860  -53.249  25.274  1.00   45.45  ? 70  LYS H CD   1 
ATOM   16429 C  CE   . LYS H  1 70  ? 31.686  -54.165  24.331  1.00   73.25  ? 70  LYS H CE   1 
ATOM   16430 N  NZ   . LYS H  1 70  ? 33.098  -54.532  24.809  1.00   65.29  ? 70  LYS H NZ   1 
ATOM   16431 H  H    . LYS H  1 70  ? 27.154  -53.946  26.771  1.00   38.70  ? 70  LYS H H    1 
ATOM   16432 H  HA   . LYS H  1 70  ? 26.817  -53.703  24.134  1.00   42.44  ? 70  LYS H HA   1 
ATOM   16433 H  HB2  . LYS H  1 70  ? 28.889  -54.900  25.627  1.00   40.16  ? 70  LYS H HB2  1 
ATOM   16434 H  HB3  . LYS H  1 70  ? 28.894  -54.881  24.044  1.00   40.16  ? 70  LYS H HB3  1 
ATOM   16435 H  HG2  . LYS H  1 70  ? 29.344  -52.675  23.972  1.00   46.79  ? 70  LYS H HG2  1 
ATOM   16436 H  HG3  . LYS H  1 70  ? 28.945  -52.472  25.499  1.00   46.79  ? 70  LYS H HG3  1 
ATOM   16437 H  HD2  . LYS H  1 70  ? 31.287  -52.378  25.285  1.00   54.54  ? 70  LYS H HD2  1 
ATOM   16438 H  HD3  . LYS H  1 70  ? 30.890  -53.638  26.162  1.00   54.54  ? 70  LYS H HD3  1 
ATOM   16439 H  HE2  . LYS H  1 70  ? 31.198  -54.994  24.208  1.00   87.90  ? 70  LYS H HE2  1 
ATOM   16440 H  HE3  . LYS H  1 70  ? 31.779  -53.717  23.476  1.00   87.90  ? 70  LYS H HE3  1 
ATOM   16441 H  HZ1  . LYS H  1 70  ? 33.495  -55.056  24.210  1.00   78.35  ? 70  LYS H HZ1  1 
ATOM   16442 H  HZ2  . LYS H  1 70  ? 33.584  -53.794  24.916  1.00   78.35  ? 70  LYS H HZ2  1 
ATOM   16443 H  HZ3  . LYS H  1 70  ? 33.052  -54.963  25.587  1.00   78.35  ? 70  LYS H HZ3  1 
ATOM   16444 N  N    . HIS H  1 71  ? 26.466  -56.065  23.244  1.00   27.23  ? 71  HIS H N    1 
ATOM   16445 C  CA   . HIS H  1 71  ? 25.873  -57.327  22.794  1.00   22.75  ? 71  HIS H CA   1 
ATOM   16446 C  C    . HIS H  1 71  ? 26.683  -58.515  23.259  1.00   24.59  ? 71  HIS H C    1 
ATOM   16447 O  O    . HIS H  1 71  ? 27.913  -58.497  23.190  1.00   28.07  ? 71  HIS H O    1 
ATOM   16448 C  CB   . HIS H  1 71  ? 25.764  -57.349  21.263  1.00   20.55  ? 71  HIS H CB   1 
ATOM   16449 C  CG   . HIS H  1 71  ? 25.296  -58.665  20.717  1.00   24.59  ? 71  HIS H CG   1 
ATOM   16450 N  ND1  . HIS H  1 71  ? 23.963  -59.028  20.653  1.00   21.54  ? 71  HIS H ND1  1 
ATOM   16451 C  CD2  . HIS H  1 71  ? 25.997  -59.724  20.259  1.00   21.98  ? 71  HIS H CD2  1 
ATOM   16452 C  CE1  . HIS H  1 71  ? 23.866  -60.245  20.159  1.00   24.07  ? 71  HIS H CE1  1 
ATOM   16453 N  NE2  . HIS H  1 71  ? 25.087  -60.688  19.904  1.00   26.05  ? 71  HIS H NE2  1 
ATOM   16454 H  H    . HIS H  1 71  ? 26.799  -55.591  22.608  1.00   32.68  ? 71  HIS H H    1 
ATOM   16455 H  HA   . HIS H  1 71  ? 24.979  -57.407  23.162  1.00   27.30  ? 71  HIS H HA   1 
ATOM   16456 H  HB2  . HIS H  1 71  ? 25.130  -56.670  20.983  1.00   24.66  ? 71  HIS H HB2  1 
ATOM   16457 H  HB3  . HIS H  1 71  ? 26.636  -57.163  20.883  1.00   24.66  ? 71  HIS H HB3  1 
ATOM   16458 H  HD2  . HIS H  1 71  ? 26.921  -59.783  20.182  1.00   26.38  ? 71  HIS H HD2  1 
ATOM   16459 H  HE1  . HIS H  1 71  ? 23.075  -60.709  20.006  1.00   28.89  ? 71  HIS H HE1  1 
ATOM   16460 H  HE2  . HIS H  1 71  ? 25.280  -61.459  19.576  1.00   31.26  ? 71  HIS H HE2  1 
ATOM   16461 N  N    . GLY H  1 72  ? 26.013  -59.577  23.684  1.00   24.00  ? 72  GLY H N    1 
ATOM   16462 C  CA   . GLY H  1 72  ? 26.717  -60.754  24.173  1.00   19.32  ? 72  GLY H CA   1 
ATOM   16463 C  C    . GLY H  1 72  ? 25.992  -62.039  23.799  1.00   25.16  ? 72  GLY H C    1 
ATOM   16464 O  O    . GLY H  1 72  ? 24.994  -62.022  23.092  1.00   26.19  ? 72  GLY H O    1 
ATOM   16465 H  H    . GLY H  1 72  ? 25.156  -59.642  23.701  1.00   28.80  ? 72  GLY H H    1 
ATOM   16466 H  HA2  . GLY H  1 72  ? 27.609  -60.780  23.794  1.00   23.19  ? 72  GLY H HA2  1 
ATOM   16467 H  HA3  . GLY H  1 72  ? 26.792  -60.711  25.139  1.00   23.19  ? 72  GLY H HA3  1 
ATOM   16468 N  N    . GLY H  1 73  ? 26.536  -63.159  24.233  1.00   20.64  ? 73  GLY H N    1 
ATOM   16469 C  CA   . GLY H  1 73  ? 25.856  -64.432  24.136  1.00   24.02  ? 73  GLY H CA   1 
ATOM   16470 C  C    . GLY H  1 73  ? 24.956  -64.614  25.342  1.00   26.90  ? 73  GLY H C    1 
ATOM   16471 O  O    . GLY H  1 73  ? 25.078  -63.860  26.307  1.00   27.44  ? 73  GLY H O    1 
ATOM   16472 H  H    . GLY H  1 73  ? 27.314  -63.209  24.596  1.00   24.77  ? 73  GLY H H    1 
ATOM   16473 H  HA2  . GLY H  1 73  ? 25.317  -64.461  23.331  1.00   28.82  ? 73  GLY H HA2  1 
ATOM   16474 H  HA3  . GLY H  1 73  ? 26.503  -65.154  24.111  1.00   28.82  ? 73  GLY H HA3  1 
ATOM   16475 N  N    . PRO H  1 74  ? 24.052  -65.608  25.308  1.00   27.87  ? 74  PRO H N    1 
ATOM   16476 C  CA   . PRO H  1 74  ? 23.139  -65.680  26.453  1.00   37.76  ? 74  PRO H CA   1 
ATOM   16477 C  C    . PRO H  1 74  ? 23.860  -66.021  27.772  1.00   36.04  ? 74  PRO H C    1 
ATOM   16478 O  O    . PRO H  1 74  ? 23.401  -65.597  28.821  1.00   35.90  ? 74  PRO H O    1 
ATOM   16479 C  CB   . PRO H  1 74  ? 22.150  -66.787  26.041  1.00   28.65  ? 74  PRO H CB   1 
ATOM   16480 C  CG   . PRO H  1 74  ? 22.846  -67.545  24.974  1.00   27.55  ? 74  PRO H CG   1 
ATOM   16481 C  CD   . PRO H  1 74  ? 23.621  -66.514  24.228  1.00   22.86  ? 74  PRO H CD   1 
ATOM   16482 H  HA   . PRO H  1 74  ? 22.660  -64.843  26.556  1.00   45.31  ? 74  PRO H HA   1 
ATOM   16483 H  HB2  . PRO H  1 74  ? 21.962  -67.358  26.801  1.00   34.38  ? 74  PRO H HB2  1 
ATOM   16484 H  HB3  . PRO H  1 74  ? 21.334  -66.386  25.701  1.00   34.38  ? 74  PRO H HB3  1 
ATOM   16485 H  HG2  . PRO H  1 74  ? 23.439  -68.202  25.371  1.00   33.06  ? 74  PRO H HG2  1 
ATOM   16486 H  HG3  . PRO H  1 74  ? 22.194  -67.972  24.395  1.00   33.06  ? 74  PRO H HG3  1 
ATOM   16487 H  HD2  . PRO H  1 74  ? 24.389  -66.914  23.791  1.00   27.44  ? 74  PRO H HD2  1 
ATOM   16488 H  HD3  . PRO H  1 74  ? 23.051  -66.047  23.598  1.00   27.44  ? 74  PRO H HD3  1 
ATOM   16489 N  N    . LYS H  1 75  ? 24.978  -66.738  27.700  1.00   42.94  ? 75  LYS H N    1 
ATOM   16490 C  CA   . LYS H  1 75  ? 25.689  -67.184  28.891  1.00   41.65  ? 75  LYS H CA   1 
ATOM   16491 C  C    . LYS H  1 75  ? 26.453  -66.018  29.590  1.00   36.36  ? 75  LYS H C    1 
ATOM   16492 O  O    . LYS H  1 75  ? 26.823  -66.150  30.740  1.00   38.75  ? 75  LYS H O    1 
ATOM   16493 C  CB   . LYS H  1 75  ? 26.650  -68.363  28.531  1.00   37.72  ? 75  LYS H CB   1 
ATOM   16494 C  CG   . LYS H  1 75  ? 27.713  -68.051  27.370  1.00   82.87  ? 75  LYS H CG   1 
ATOM   16495 C  CD   . LYS H  1 75  ? 29.168  -68.716  27.574  1.00   92.45  ? 75  LYS H CD   1 
ATOM   16496 C  CE   . LYS H  1 75  ? 30.275  -68.231  26.539  1.00   83.80  ? 75  LYS H CE   1 
ATOM   16497 N  NZ   . LYS H  1 75  ? 31.643  -68.966  26.521  1.00   61.26  ? 75  LYS H NZ   1 
ATOM   16498 H  H    . LYS H  1 75  ? 25.348  -66.981  26.963  1.00   51.53  ? 75  LYS H H    1 
ATOM   16499 H  HA   . LYS H  1 75  ? 25.039  -67.524  29.525  1.00   49.98  ? 75  LYS H HA   1 
ATOM   16500 H  HB2  . LYS H  1 75  ? 27.149  -68.606  29.326  1.00   45.26  ? 75  LYS H HB2  1 
ATOM   16501 H  HB3  . LYS H  1 75  ? 26.114  -69.118  28.241  1.00   45.26  ? 75  LYS H HB3  1 
ATOM   16502 H  HG2  . LYS H  1 75  ? 27.357  -68.381  26.530  1.00   99.45  ? 75  LYS H HG2  1 
ATOM   16503 H  HG3  . LYS H  1 75  ? 27.836  -67.091  27.315  1.00   99.45  ? 75  LYS H HG3  1 
ATOM   16504 H  HD2  . LYS H  1 75  ? 29.485  -68.499  28.465  1.00   110.94 ? 75  LYS H HD2  1 
ATOM   16505 H  HD3  . LYS H  1 75  ? 29.084  -69.678  27.484  1.00   110.94 ? 75  LYS H HD3  1 
ATOM   16506 H  HE2  . LYS H  1 75  ? 29.902  -68.311  25.647  1.00   100.56 ? 75  LYS H HE2  1 
ATOM   16507 H  HE3  . LYS H  1 75  ? 30.461  -67.296  26.720  1.00   100.56 ? 75  LYS H HE3  1 
ATOM   16508 H  HZ1  . LYS H  1 75  ? 32.174  -68.605  25.904  1.00   73.51  ? 75  LYS H HZ1  1 
ATOM   16509 H  HZ2  . LYS H  1 75  ? 32.036  -68.896  27.316  1.00   73.51  ? 75  LYS H HZ2  1 
ATOM   16510 H  HZ3  . LYS H  1 75  ? 31.523  -69.827  26.332  1.00   73.51  ? 75  LYS H HZ3  1 
ATOM   16511 N  N    . ASP H  1 76  ? 26.636  -64.873  28.933  1.00   38.06  ? 76  ASP H N    1 
ATOM   16512 C  CA   . ASP H  1 76  ? 27.467  -63.777  29.493  1.00   32.81  ? 76  ASP H CA   1 
ATOM   16513 C  C    . ASP H  1 76  ? 26.701  -62.814  30.388  1.00   36.11  ? 76  ASP H C    1 
ATOM   16514 O  O    . ASP H  1 76  ? 25.476  -62.708  30.302  1.00   41.29  ? 76  ASP H O    1 
ATOM   16515 C  CB   . ASP H  1 76  ? 28.114  -62.900  28.378  1.00   31.99  ? 76  ASP H CB   1 
ATOM   16516 C  CG   . ASP H  1 76  ? 28.873  -63.702  27.320  1.00   51.28  ? 76  ASP H CG   1 
ATOM   16517 O  OD1  . ASP H  1 76  ? 29.589  -64.681  27.695  1.00   54.16  ? 76  ASP H OD1  1 
ATOM   16518 O  OD2  . ASP H  1 76  ? 28.752  -63.314  26.109  1.00   36.72  ? 76  ASP H OD2  1 
ATOM   16519 H  H    . ASP H  1 76  ? 26.296  -64.696  28.164  1.00   45.68  ? 76  ASP H H    1 
ATOM   16520 H  HA   . ASP H  1 76  ? 28.183  -64.165  30.019  1.00   39.37  ? 76  ASP H HA   1 
ATOM   16521 H  HB2  . ASP H  1 76  ? 27.414  -62.403  27.926  1.00   38.38  ? 76  ASP H HB2  1 
ATOM   16522 H  HB3  . ASP H  1 76  ? 28.740  -62.285  28.789  1.00   38.38  ? 76  ASP H HB3  1 
ATOM   16523 N  N    . GLU H  1 77  ? 27.445  -62.041  31.179  1.00   36.63  ? 77  GLU H N    1 
ATOM   16524 C  CA   . GLU H  1 77  ? 26.868  -61.017  32.042  1.00   35.65  ? 77  GLU H CA   1 
ATOM   16525 C  C    . GLU H  1 77  ? 26.705  -59.700  31.278  1.00   32.11  ? 77  GLU H C    1 
ATOM   16526 O  O    . GLU H  1 77  ? 25.768  -58.936  31.508  1.00   44.13  ? 77  GLU H O    1 
ATOM   16527 C  CB   . GLU H  1 77  ? 27.759  -60.812  33.283  1.00   50.32  ? 77  GLU H CB   1 
ATOM   16528 C  CG   . GLU H  1 77  ? 27.313  -59.683  34.233  1.00   61.29  ? 77  GLU H CG   1 
ATOM   16529 C  CD   . GLU H  1 77  ? 26.010  -60.002  34.985  1.00   88.51  ? 77  GLU H CD   1 
ATOM   16530 O  OE1  . GLU H  1 77  ? 25.903  -61.119  35.570  1.00   81.00  ? 77  GLU H OE1  1 
ATOM   16531 O  OE2  . GLU H  1 77  ? 25.095  -59.131  34.987  1.00   89.98  ? 77  GLU H OE2  1 
ATOM   16532 H  H    . GLU H  1 77  ? 28.302  -62.094  31.233  1.00   43.96  ? 77  GLU H H    1 
ATOM   16533 H  HA   . GLU H  1 77  ? 25.992  -61.306  32.341  1.00   42.78  ? 77  GLU H HA   1 
ATOM   16534 H  HB2  . GLU H  1 77  ? 27.770  -61.636  33.793  1.00   60.39  ? 77  GLU H HB2  1 
ATOM   16535 H  HB3  . GLU H  1 77  ? 28.658  -60.603  32.985  1.00   60.39  ? 77  GLU H HB3  1 
ATOM   16536 H  HG2  . GLU H  1 77  ? 28.009  -59.534  34.892  1.00   73.55  ? 77  GLU H HG2  1 
ATOM   16537 H  HG3  . GLU H  1 77  ? 27.169  -58.876  33.716  1.00   73.55  ? 77  GLU H HG3  1 
ATOM   16538 N  N    . GLU H  1 78  ? 27.655  -59.417  30.400  1.00   29.53  ? 78  GLU H N    1 
ATOM   16539 C  CA   . GLU H  1 78  ? 27.540  -58.288  29.495  1.00   34.14  ? 78  GLU H CA   1 
ATOM   16540 C  C    . GLU H  1 78  ? 26.776  -58.758  28.245  1.00   27.51  ? 78  GLU H C    1 
ATOM   16541 O  O    . GLU H  1 78  ? 27.316  -59.482  27.406  1.00   29.78  ? 78  GLU H O    1 
ATOM   16542 C  CB   . GLU H  1 78  ? 28.927  -57.740  29.137  1.00   21.94  ? 78  GLU H CB   1 
ATOM   16543 C  CG   . GLU H  1 78  ? 28.892  -56.318  28.456  1.00   28.14  ? 78  GLU H CG   1 
ATOM   16544 C  CD   . GLU H  1 78  ? 28.411  -55.147  29.363  1.00   43.72  ? 78  GLU H CD   1 
ATOM   16545 O  OE1  . GLU H  1 78  ? 28.162  -55.351  30.592  1.00   52.15  ? 78  GLU H OE1  1 
ATOM   16546 O  OE2  . GLU H  1 78  ? 28.293  -54.002  28.821  1.00   39.24  ? 78  GLU H OE2  1 
ATOM   16547 H  H    . GLU H  1 78  ? 28.381  -59.867  30.308  1.00   35.44  ? 78  GLU H H    1 
ATOM   16548 H  HA   . GLU H  1 78  ? 27.030  -57.581  29.921  1.00   40.97  ? 78  GLU H HA   1 
ATOM   16549 H  HB2  . GLU H  1 78  ? 29.454  -57.667  29.949  1.00   26.33  ? 78  GLU H HB2  1 
ATOM   16550 H  HB3  . GLU H  1 78  ? 29.356  -58.354  28.521  1.00   26.33  ? 78  GLU H HB3  1 
ATOM   16551 H  HG2  . GLU H  1 78  ? 29.787  -56.101  28.153  1.00   33.76  ? 78  GLU H HG2  1 
ATOM   16552 H  HG3  . GLU H  1 78  ? 28.294  -56.359  27.693  1.00   33.76  ? 78  GLU H HG3  1 
ATOM   16553 N  N    . ARG H  1 79  ? 25.497  -58.422  28.187  1.00   32.38  ? 79  ARG H N    1 
ATOM   16554 C  CA   . ARG H  1 79  ? 24.622  -58.794  27.068  1.00   33.40  ? 79  ARG H CA   1 
ATOM   16555 C  C    . ARG H  1 79  ? 23.410  -57.924  27.051  1.00   23.59  ? 79  ARG H C    1 
ATOM   16556 O  O    . ARG H  1 79  ? 23.092  -57.221  28.018  1.00   30.61  ? 79  ARG H O    1 
ATOM   16557 C  CB   . ARG H  1 79  ? 24.159  -60.251  27.125  1.00   26.59  ? 79  ARG H CB   1 
ATOM   16558 C  CG   . ARG H  1 79  ? 23.502  -60.631  28.453  1.00   36.68  ? 79  ARG H CG   1 
ATOM   16559 C  CD   . ARG H  1 79  ? 22.808  -61.993  28.361  1.00   27.12  ? 79  ARG H CD   1 
ATOM   16560 N  NE   . ARG H  1 79  ? 21.452  -61.866  27.821  1.00   29.79  ? 79  ARG H NE   1 
ATOM   16561 C  CZ   . ARG H  1 79  ? 20.541  -62.838  27.830  1.00   24.36  ? 79  ARG H CZ   1 
ATOM   16562 N  NH1  . ARG H  1 79  ? 20.830  -64.014  28.354  1.00   27.01  ? 79  ARG H NH1  1 
ATOM   16563 N  NH2  . ARG H  1 79  ? 19.332  -62.624  27.333  1.00   32.37  ? 79  ARG H NH2  1 
ATOM   16564 H  H    . ARG H  1 79  ? 25.097  -57.966  28.796  1.00   38.85  ? 79  ARG H H    1 
ATOM   16565 H  HA   . ARG H  1 79  ? 25.099  -58.662  26.234  1.00   40.08  ? 79  ARG H HA   1 
ATOM   16566 H  HB2  . ARG H  1 79  ? 23.511  -60.403  26.419  1.00   31.91  ? 79  ARG H HB2  1 
ATOM   16567 H  HB3  . ARG H  1 79  ? 24.927  -60.829  26.997  1.00   31.91  ? 79  ARG H HB3  1 
ATOM   16568 H  HG2  . ARG H  1 79  ? 24.182  -60.681  29.144  1.00   44.01  ? 79  ARG H HG2  1 
ATOM   16569 H  HG3  . ARG H  1 79  ? 22.836  -59.964  28.684  1.00   44.01  ? 79  ARG H HG3  1 
ATOM   16570 H  HD2  . ARG H  1 79  ? 23.316  -62.573  27.773  1.00   32.54  ? 79  ARG H HD2  1 
ATOM   16571 H  HD3  . ARG H  1 79  ? 22.747  -62.383  29.247  1.00   32.54  ? 79  ARG H HD3  1 
ATOM   16572 H  HE   . ARG H  1 79  ? 21.228  -61.111  27.474  1.00   35.75  ? 79  ARG H HE   1 
ATOM   16573 H  HH11 . ARG H  1 79  ? 21.611  -64.157  28.685  1.00   32.41  ? 79  ARG H HH11 1 
ATOM   16574 H  HH12 . ARG H  1 79  ? 20.240  -64.639  28.360  1.00   32.41  ? 79  ARG H HH12 1 
ATOM   16575 H  HH21 . ARG H  1 79  ? 19.137  -61.860  26.990  1.00   38.84  ? 79  ARG H HH21 1 
ATOM   16576 H  HH22 . ARG H  1 79  ? 18.747  -63.255  27.338  1.00   38.84  ? 79  ARG H HH22 1 
ATOM   16577 N  N    . HIS H  1 80  ? 22.734  -57.960  25.918  1.00   30.32  ? 80  HIS H N    1 
ATOM   16578 C  CA   . HIS H  1 80  ? 21.438  -57.346  25.819  1.00   21.17  ? 80  HIS H CA   1 
ATOM   16579 C  C    . HIS H  1 80  ? 20.475  -58.306  26.492  1.00   22.05  ? 80  HIS H C    1 
ATOM   16580 O  O    . HIS H  1 80  ? 20.680  -59.524  26.422  1.00   22.35  ? 80  HIS H O    1 
ATOM   16581 C  CB   . HIS H  1 80  ? 21.061  -57.108  24.363  1.00   32.44  ? 80  HIS H CB   1 
ATOM   16582 C  CG   . HIS H  1 80  ? 22.006  -56.218  23.624  1.00   26.65  ? 80  HIS H CG   1 
ATOM   16583 N  ND1  . HIS H  1 80  ? 22.198  -56.308  22.258  1.00   27.40  ? 80  HIS H ND1  1 
ATOM   16584 C  CD2  . HIS H  1 80  ? 22.772  -55.188  24.044  1.00   23.90  ? 80  HIS H CD2  1 
ATOM   16585 C  CE1  . HIS H  1 80  ? 23.061  -55.387  21.877  1.00   24.82  ? 80  HIS H CE1  1 
ATOM   16586 N  NE2  . HIS H  1 80  ? 23.406  -54.681  22.935  1.00   27.24  ? 80  HIS H NE2  1 
ATOM   16587 H  H    . HIS H  1 80  ? 23.008  -58.335  25.194  1.00   36.38  ? 80  HIS H H    1 
ATOM   16588 H  HA   . HIS H  1 80  ? 21.430  -56.500  26.294  1.00   25.40  ? 80  HIS H HA   1 
ATOM   16589 H  HB2  . HIS H  1 80  ? 21.039  -57.962  23.904  1.00   38.93  ? 80  HIS H HB2  1 
ATOM   16590 H  HB3  . HIS H  1 80  ? 20.183  -56.697  24.333  1.00   38.93  ? 80  HIS H HB3  1 
ATOM   16591 H  HD2  . HIS H  1 80  ? 22.844  -54.872  24.915  1.00   28.68  ? 80  HIS H HD2  1 
ATOM   16592 H  HE1  . HIS H  1 80  ? 23.359  -55.246  21.008  1.00   29.78  ? 80  HIS H HE1  1 
ATOM   16593 H  HE2  . HIS H  1 80  ? 23.968  -54.030  22.937  1.00   32.69  ? 80  HIS H HE2  1 
ATOM   16594 N  N    . VAL H  1 81  ? 19.455  -57.785  27.169  1.00   20.69  ? 81  VAL H N    1 
ATOM   16595 C  CA   . VAL H  1 81  ? 18.332  -58.642  27.619  1.00   32.49  ? 81  VAL H CA   1 
ATOM   16596 C  C    . VAL H  1 81  ? 17.835  -59.558  26.490  1.00   24.72  ? 81  VAL H C    1 
ATOM   16597 O  O    . VAL H  1 81  ? 17.634  -60.764  26.688  1.00   26.99  ? 81  VAL H O    1 
ATOM   16598 C  CB   . VAL H  1 81  ? 17.133  -57.791  28.139  1.00   33.44  ? 81  VAL H CB   1 
ATOM   16599 C  CG1  . VAL H  1 81  ? 15.893  -58.624  28.331  1.00   28.53  ? 81  VAL H CG1  1 
ATOM   16600 C  CG2  . VAL H  1 81  ? 17.496  -57.111  29.449  1.00   32.51  ? 81  VAL H CG2  1 
ATOM   16601 H  H    . VAL H  1 81  ? 19.379  -56.955  27.382  1.00   24.83  ? 81  VAL H H    1 
ATOM   16602 H  HA   . VAL H  1 81  ? 18.638  -59.204  28.348  1.00   38.99  ? 81  VAL H HA   1 
ATOM   16603 H  HB   . VAL H  1 81  ? 16.931  -57.100  27.489  1.00   40.12  ? 81  VAL H HB   1 
ATOM   16604 H  HG11 . VAL H  1 81  ? 15.178  -58.055  28.654  1.00   34.24  ? 81  VAL H HG11 1 
ATOM   16605 H  HG12 . VAL H  1 81  ? 15.644  -59.019  27.481  1.00   34.24  ? 81  VAL H HG12 1 
ATOM   16606 H  HG13 . VAL H  1 81  ? 16.080  -59.322  28.979  1.00   34.24  ? 81  VAL H HG13 1 
ATOM   16607 H  HG21 . VAL H  1 81  ? 16.738  -56.588  29.754  1.00   39.01  ? 81  VAL H HG21 1 
ATOM   16608 H  HG22 . VAL H  1 81  ? 17.716  -57.789  30.106  1.00   39.01  ? 81  VAL H HG22 1 
ATOM   16609 H  HG23 . VAL H  1 81  ? 18.260  -56.531  29.302  1.00   39.01  ? 81  VAL H HG23 1 
ATOM   16610 N  N    . GLY H  1 82  ? 17.683  -58.989  25.303  1.00   21.13  ? 82  GLY H N    1 
ATOM   16611 C  CA   . GLY H  1 82  ? 17.192  -59.730  24.147  1.00   31.34  ? 82  GLY H CA   1 
ATOM   16612 C  C    . GLY H  1 82  ? 18.135  -60.715  23.465  1.00   28.18  ? 82  GLY H C    1 
ATOM   16613 O  O    . GLY H  1 82  ? 17.750  -61.347  22.484  1.00   24.57  ? 82  GLY H O    1 
ATOM   16614 H  H    . GLY H  1 82  ? 17.859  -58.164  25.137  1.00   25.36  ? 82  GLY H H    1 
ATOM   16615 H  HA2  . GLY H  1 82  ? 16.406  -60.229  24.419  1.00   37.61  ? 82  GLY H HA2  1 
ATOM   16616 H  HA3  . GLY H  1 82  ? 16.911  -59.090  23.475  1.00   37.61  ? 82  GLY H HA3  1 
ATOM   16617 N  N    . ASP H  1 83  ? 19.350  -60.891  23.983  1.00   24.67  ? 83  ASP H N    1 
ATOM   16618 C  CA   . ASP H  1 83  ? 20.305  -61.800  23.350  1.00   25.98  ? 83  ASP H CA   1 
ATOM   16619 C  C    . ASP H  1 83  ? 20.049  -63.290  23.694  1.00   28.93  ? 83  ASP H C    1 
ATOM   16620 O  O    . ASP H  1 83  ? 20.572  -63.799  24.680  1.00   29.22  ? 83  ASP H O    1 
ATOM   16621 C  CB   . ASP H  1 83  ? 21.753  -61.446  23.751  1.00   26.33  ? 83  ASP H CB   1 
ATOM   16622 C  CG   . ASP H  1 83  ? 22.218  -60.121  23.178  1.00   28.63  ? 83  ASP H CG   1 
ATOM   16623 O  OD1  . ASP H  1 83  ? 21.529  -59.608  22.294  1.00   18.83  ? 83  ASP H OD1  1 
ATOM   16624 O  OD2  . ASP H  1 83  ? 23.278  -59.590  23.609  1.00   27.41  ? 83  ASP H OD2  1 
ATOM   16625 H  H    . ASP H  1 83  ? 19.643  -60.501  24.692  1.00   29.60  ? 83  ASP H H    1 
ATOM   16626 H  HA   . ASP H  1 83  ? 20.234  -61.703  22.388  1.00   31.17  ? 83  ASP H HA   1 
ATOM   16627 H  HB2  . ASP H  1 83  ? 21.807  -61.390  24.718  1.00   31.60  ? 83  ASP H HB2  1 
ATOM   16628 H  HB3  . ASP H  1 83  ? 22.349  -62.139  23.426  1.00   31.60  ? 83  ASP H HB3  1 
ATOM   16629 N  N    . LEU H  1 84  ? 19.338  -64.018  22.837  1.00   25.83  ? 84  LEU H N    1 
ATOM   16630 C  CA   . LEU H  1 84  ? 19.157  -65.447  23.065  1.00   20.71  ? 84  LEU H CA   1 
ATOM   16631 C  C    . LEU H  1 84  ? 20.180  -66.292  22.330  1.00   22.07  ? 84  LEU H C    1 
ATOM   16632 O  O    . LEU H  1 84  ? 20.182  -67.520  22.457  1.00   24.27  ? 84  LEU H O    1 
ATOM   16633 C  CB   . LEU H  1 84  ? 17.731  -65.859  22.668  1.00   22.45  ? 84  LEU H CB   1 
ATOM   16634 C  CG   . LEU H  1 84  ? 16.681  -65.029  23.383  1.00   32.56  ? 84  LEU H CG   1 
ATOM   16635 C  CD1  . LEU H  1 84  ? 15.271  -65.286  22.839  1.00   26.76  ? 84  LEU H CD1  1 
ATOM   16636 C  CD2  . LEU H  1 84  ? 16.757  -65.320  24.869  1.00   30.39  ? 84  LEU H CD2  1 
ATOM   16637 H  H    . LEU H  1 84  ? 18.957  -63.714  22.129  1.00   30.99  ? 84  LEU H H    1 
ATOM   16638 H  HA   . LEU H  1 84  ? 19.260  -65.623  24.014  1.00   24.86  ? 84  LEU H HA   1 
ATOM   16639 H  HB2  . LEU H  1 84  ? 17.617  -65.733  21.713  1.00   26.94  ? 84  LEU H HB2  1 
ATOM   16640 H  HB3  . LEU H  1 84  ? 17.591  -66.790  22.902  1.00   26.94  ? 84  LEU H HB3  1 
ATOM   16641 H  HG   . LEU H  1 84  ? 16.883  -64.089  23.253  1.00   39.07  ? 84  LEU H HG   1 
ATOM   16642 H  HD11 . LEU H  1 84  ? 14.639  -64.735  23.326  1.00   32.11  ? 84  LEU H HD11 1 
ATOM   16643 H  HD12 . LEU H  1 84  ? 15.250  -65.060  21.896  1.00   32.11  ? 84  LEU H HD12 1 
ATOM   16644 H  HD13 . LEU H  1 84  ? 15.053  -66.224  22.959  1.00   32.11  ? 84  LEU H HD13 1 
ATOM   16645 H  HD21 . LEU H  1 84  ? 16.086  -64.790  25.329  1.00   36.47  ? 84  LEU H HD21 1 
ATOM   16646 H  HD22 . LEU H  1 84  ? 16.589  -66.264  25.015  1.00   36.47  ? 84  LEU H HD22 1 
ATOM   16647 H  HD23 . LEU H  1 84  ? 17.641  -65.087  25.192  1.00   36.47  ? 84  LEU H HD23 1 
ATOM   16648 N  N    . GLY H  1 85  ? 21.063  -65.651  21.572  1.00   22.23  ? 85  GLY H N    1 
ATOM   16649 C  CA   . GLY H  1 85  ? 22.140  -66.362  20.894  1.00   16.75  ? 85  GLY H CA   1 
ATOM   16650 C  C    . GLY H  1 85  ? 21.805  -66.887  19.503  1.00   22.17  ? 85  GLY H C    1 
ATOM   16651 O  O    . GLY H  1 85  ? 21.245  -66.179  18.648  1.00   25.14  ? 85  GLY H O    1 
ATOM   16652 H  H    . GLY H  1 85  ? 21.060  -64.802  21.434  1.00   26.68  ? 85  GLY H H    1 
ATOM   16653 H  HA2  . GLY H  1 85  ? 22.903  -65.769  20.812  1.00   20.10  ? 85  GLY H HA2  1 
ATOM   16654 H  HA3  . GLY H  1 85  ? 22.408  -67.118  21.440  1.00   20.10  ? 85  GLY H HA3  1 
ATOM   16655 N  N    . ASN H  1 86  ? 22.157  -68.138  19.287  1.00   17.65  ? 86  ASN H N    1 
ATOM   16656 C  CA   . ASN H  1 86  ? 21.883  -68.825  18.043  1.00   22.70  ? 86  ASN H CA   1 
ATOM   16657 C  C    . ASN H  1 86  ? 20.862  -69.943  18.132  1.00   24.53  ? 86  ASN H C    1 
ATOM   16658 O  O    . ASN H  1 86  ? 20.684  -70.576  19.200  1.00   19.27  ? 86  ASN H O    1 
ATOM   16659 C  CB   . ASN H  1 86  ? 23.171  -69.429  17.474  1.00   18.78  ? 86  ASN H CB   1 
ATOM   16660 C  CG   . ASN H  1 86  ? 24.109  -68.383  16.931  1.00   24.64  ? 86  ASN H CG   1 
ATOM   16661 O  OD1  . ASN H  1 86  ? 23.760  -67.597  16.041  1.00   21.32  ? 86  ASN H OD1  1 
ATOM   16662 N  ND2  . ASN H  1 86  ? 25.300  -68.338  17.492  1.00   18.86  ? 86  ASN H ND2  1 
ATOM   16663 H  H    . ASN H  1 86  ? 22.568  -68.625  19.864  1.00   21.17  ? 86  ASN H H    1 
ATOM   16664 H  HA   . ASN H  1 86  ? 21.552  -68.178  17.400  1.00   27.24  ? 86  ASN H HA   1 
ATOM   16665 H  HB2  . ASN H  1 86  ? 23.632  -69.910  18.178  1.00   22.54  ? 86  ASN H HB2  1 
ATOM   16666 H  HB3  . ASN H  1 86  ? 22.944  -70.034  16.751  1.00   22.54  ? 86  ASN H HB3  1 
ATOM   16667 H  HD21 . ASN H  1 86  ? 25.498  -68.885  18.126  1.00   22.63  ? 86  ASN H HD21 1 
ATOM   16668 H  HD22 . ASN H  1 86  ? 25.879  -67.761  17.225  1.00   22.63  ? 86  ASN H HD22 1 
ATOM   16669 N  N    . VAL H  1 87  ? 20.215  -70.194  16.982  1.00   20.76  ? 87  VAL H N    1 
ATOM   16670 C  CA   . VAL H  1 87  ? 19.497  -71.451  16.762  1.00   20.99  ? 87  VAL H CA   1 
ATOM   16671 C  C    . VAL H  1 87  ? 20.080  -72.140  15.533  1.00   22.85  ? 87  VAL H C    1 
ATOM   16672 O  O    . VAL H  1 87  ? 20.772  -71.529  14.704  1.00   24.01  ? 87  VAL H O    1 
ATOM   16673 C  CB   . VAL H  1 87  ? 17.968  -71.230  16.628  1.00   22.95  ? 87  VAL H CB   1 
ATOM   16674 C  CG1  . VAL H  1 87  ? 17.420  -70.638  17.935  1.00   22.94  ? 87  VAL H CG1  1 
ATOM   16675 C  CG2  . VAL H  1 87  ? 17.608  -70.323  15.459  1.00   19.20  ? 87  VAL H CG2  1 
ATOM   16676 H  H    . VAL H  1 87  ? 20.178  -69.649  16.318  1.00   24.92  ? 87  VAL H H    1 
ATOM   16677 H  HA   . VAL H  1 87  ? 19.645  -72.032  17.524  1.00   25.19  ? 87  VAL H HA   1 
ATOM   16678 H  HB   . VAL H  1 87  ? 17.537  -72.087  16.485  1.00   27.54  ? 87  VAL H HB   1 
ATOM   16679 H  HG11 . VAL H  1 87  ? 16.463  -70.503  17.843  1.00   27.52  ? 87  VAL H HG11 1 
ATOM   16680 H  HG12 . VAL H  1 87  ? 17.599  -71.256  18.661  1.00   27.52  ? 87  VAL H HG12 1 
ATOM   16681 H  HG13 . VAL H  1 87  ? 17.859  -69.790  18.106  1.00   27.52  ? 87  VAL H HG13 1 
ATOM   16682 H  HG21 . VAL H  1 87  ? 16.645  -70.221  15.424  1.00   23.04  ? 87  VAL H HG21 1 
ATOM   16683 H  HG22 . VAL H  1 87  ? 18.029  -69.459  15.590  1.00   23.04  ? 87  VAL H HG22 1 
ATOM   16684 H  HG23 . VAL H  1 87  ? 17.929  -70.726  14.637  1.00   23.04  ? 87  VAL H HG23 1 
ATOM   16685 N  N    . THR H  1 88  ? 19.851  -73.437  15.460  1.00   22.79  ? 88  THR H N    1 
ATOM   16686 C  CA   . THR H  1 88  ? 20.496  -74.288  14.478  1.00   25.00  ? 88  THR H CA   1 
ATOM   16687 C  C    . THR H  1 88  ? 19.457  -75.027  13.649  1.00   23.99  ? 88  THR H C    1 
ATOM   16688 O  O    . THR H  1 88  ? 18.631  -75.784  14.172  1.00   25.58  ? 88  THR H O    1 
ATOM   16689 C  CB   . THR H  1 88  ? 21.439  -75.302  15.168  1.00   29.92  ? 88  THR H CB   1 
ATOM   16690 O  OG1  . THR H  1 88  ? 22.481  -74.578  15.811  1.00   35.33  ? 88  THR H OG1  1 
ATOM   16691 C  CG2  . THR H  1 88  ? 22.063  -76.318  14.168  1.00   26.78  ? 88  THR H CG2  1 
ATOM   16692 H  H    . THR H  1 88  ? 19.313  -73.859  15.982  1.00   27.35  ? 88  THR H H    1 
ATOM   16693 H  HA   . THR H  1 88  ? 21.026  -73.739  13.880  1.00   29.99  ? 88  THR H HA   1 
ATOM   16694 H  HB   . THR H  1 88  ? 20.939  -75.800  15.834  1.00   35.90  ? 88  THR H HB   1 
ATOM   16695 H  HG1  . THR H  1 88  ? 23.007  -75.109  16.194  1.00   42.40  ? 88  THR H HG1  1 
ATOM   16696 H  HG21 . THR H  1 88  ? 22.645  -76.933  14.641  1.00   32.14  ? 88  THR H HG21 1 
ATOM   16697 H  HG22 . THR H  1 88  ? 21.361  -76.824  13.729  1.00   32.14  ? 88  THR H HG22 1 
ATOM   16698 H  HG23 . THR H  1 88  ? 22.580  -75.847  13.496  1.00   32.14  ? 88  THR H HG23 1 
ATOM   16699 N  N    . ALA H  1 89  ? 19.511  -74.762  12.352  1.00   23.16  ? 89  ALA H N    1 
ATOM   16700 C  CA   . ALA H  1 89  ? 18.725  -75.439  11.357  1.00   21.57  ? 89  ALA H CA   1 
ATOM   16701 C  C    . ALA H  1 89  ? 19.459  -76.675  10.918  1.00   17.81  ? 89  ALA H C    1 
ATOM   16702 O  O    . ALA H  1 89  ? 20.654  -76.624  10.677  1.00   29.44  ? 89  ALA H O    1 
ATOM   16703 C  CB   . ALA H  1 89  ? 18.470  -74.511  10.158  1.00   22.00  ? 89  ALA H CB   1 
ATOM   16704 H  H    . ALA H  1 89  ? 20.026  -74.161  12.017  1.00   27.79  ? 89  ALA H H    1 
ATOM   16705 H  HA   . ALA H  1 89  ? 17.872  -75.701  11.736  1.00   25.88  ? 89  ALA H HA   1 
ATOM   16706 H  HB1  . ALA H  1 89  ? 17.939  -74.986  9.500   1.00   26.40  ? 89  ALA H HB1  1 
ATOM   16707 H  HB2  . ALA H  1 89  ? 17.992  -73.725  10.464  1.00   26.40  ? 89  ALA H HB2  1 
ATOM   16708 H  HB3  . ALA H  1 89  ? 19.321  -74.252  9.773   1.00   26.40  ? 89  ALA H HB3  1 
ATOM   16709 N  N    . ASP H  1 90  ? 18.737  -77.777  10.760  1.00   30.10  ? 90  ASP H N    1 
ATOM   16710 C  CA   . ASP H  1 90  ? 19.314  -79.019  10.229  1.00   27.84  ? 90  ASP H CA   1 
ATOM   16711 C  C    . ASP H  1 90  ? 19.411  -78.947  8.708   1.00   26.23  ? 90  ASP H C    1 
ATOM   16712 O  O    . ASP H  1 90  ? 19.113  -77.899  8.114   1.00   26.67  ? 90  ASP H O    1 
ATOM   16713 C  CB   . ASP H  1 90  ? 18.467  -80.223  10.669  1.00   31.87  ? 90  ASP H CB   1 
ATOM   16714 C  CG   . ASP H  1 90  ? 17.007  -80.152  10.163  1.00   40.61  ? 90  ASP H CG   1 
ATOM   16715 O  OD1  . ASP H  1 90  ? 16.737  -79.539  9.087   1.00   32.13  ? 90  ASP H OD1  1 
ATOM   16716 O  OD2  . ASP H  1 90  ? 16.128  -80.731  10.842  1.00   42.62  ? 90  ASP H OD2  1 
ATOM   16717 H  H    . ASP H  1 90  ? 17.902  -77.838  10.953  1.00   36.12  ? 90  ASP H H    1 
ATOM   16718 H  HA   . ASP H  1 90  ? 20.210  -79.132  10.584  1.00   33.41  ? 90  ASP H HA   1 
ATOM   16719 H  HB2  . ASP H  1 90  ? 18.866  -81.034  10.319  1.00   38.24  ? 90  ASP H HB2  1 
ATOM   16720 H  HB3  . ASP H  1 90  ? 18.446  -80.256  11.639  1.00   38.24  ? 90  ASP H HB3  1 
ATOM   16721 N  N    . LYS H  1 91  ? 19.775  -80.062  8.071   1.00   38.82  ? 91  LYS H N    1 
ATOM   16722 C  CA   . LYS H  1 91  ? 19.955  -80.096  6.610   1.00   36.59  ? 91  LYS H CA   1 
ATOM   16723 C  C    . LYS H  1 91  ? 18.648  -79.917  5.831   1.00   39.24  ? 91  LYS H C    1 
ATOM   16724 O  O    . LYS H  1 91  ? 18.662  -79.670  4.626   1.00   32.18  ? 91  LYS H O    1 
ATOM   16725 C  CB   . LYS H  1 91  ? 20.623  -81.401  6.180   1.00   39.97  ? 91  LYS H CB   1 
ATOM   16726 C  CG   . LYS H  1 91  ? 19.812  -82.680  6.366   1.00   51.92  ? 91  LYS H CG   1 
ATOM   16727 C  CD   . LYS H  1 91  ? 20.755  -83.905  6.398   1.00   67.14  ? 91  LYS H CD   1 
ATOM   16728 C  CE   . LYS H  1 91  ? 20.133  -85.177  5.828   1.00   64.94  ? 91  LYS H CE   1 
ATOM   16729 N  NZ   . LYS H  1 91  ? 21.196  -86.173  5.474   1.00   71.84  ? 91  LYS H NZ   1 
ATOM   16730 H  H    . LYS H  1 91  ? 19.925  -80.815  8.459   1.00   46.58  ? 91  LYS H H    1 
ATOM   16731 H  HA   . LYS H  1 91  ? 20.546  -79.369  6.357   1.00   43.91  ? 91  LYS H HA   1 
ATOM   16732 H  HB2  . LYS H  1 91  ? 20.839  -81.333  5.236   1.00   47.97  ? 91  LYS H HB2  1 
ATOM   16733 H  HB3  . LYS H  1 91  ? 21.442  -81.503  6.689   1.00   47.97  ? 91  LYS H HB3  1 
ATOM   16734 H  HG2  . LYS H  1 91  ? 19.330  -82.639  7.207   1.00   62.30  ? 91  LYS H HG2  1 
ATOM   16735 H  HG3  . LYS H  1 91  ? 19.195  -82.785  5.625   1.00   62.30  ? 91  LYS H HG3  1 
ATOM   16736 H  HD2  . LYS H  1 91  ? 21.548  -83.703  5.876   1.00   80.57  ? 91  LYS H HD2  1 
ATOM   16737 H  HD3  . LYS H  1 91  ? 21.004  -84.084  7.318   1.00   80.57  ? 91  LYS H HD3  1 
ATOM   16738 H  HE2  . LYS H  1 91  ? 19.548  -85.575  6.491   1.00   77.93  ? 91  LYS H HE2  1 
ATOM   16739 H  HE3  . LYS H  1 91  ? 19.635  -84.960  5.024   1.00   77.93  ? 91  LYS H HE3  1 
ATOM   16740 H  HZ1  . LYS H  1 91  ? 20.824  -86.910  5.143   1.00   86.20  ? 91  LYS H HZ1  1 
ATOM   16741 H  HZ2  . LYS H  1 91  ? 21.745  -85.828  4.865   1.00   86.20  ? 91  LYS H HZ2  1 
ATOM   16742 H  HZ3  . LYS H  1 91  ? 21.666  -86.387  6.199   1.00   86.20  ? 91  LYS H HZ3  1 
ATOM   16743 N  N    . ASP H  1 92  ? 17.526  -80.036  6.525   1.00   40.42  ? 92  ASP H N    1 
ATOM   16744 C  CA   . ASP H  1 92  ? 16.220  -79.795  5.927   1.00   30.69  ? 92  ASP H CA   1 
ATOM   16745 C  C    . ASP H  1 92  ? 15.768  -78.391  6.197   1.00   29.07  ? 92  ASP H C    1 
ATOM   16746 O  O    . ASP H  1 92  ? 14.661  -78.023  5.847   1.00   36.16  ? 92  ASP H O    1 
ATOM   16747 C  CB   . ASP H  1 92  ? 15.208  -80.776  6.473   1.00   26.99  ? 92  ASP H CB   1 
ATOM   16748 C  CG   . ASP H  1 92  ? 15.530  -82.220  6.086   1.00   55.89  ? 92  ASP H CG   1 
ATOM   16749 O  OD1  . ASP H  1 92  ? 16.104  -82.430  4.986   1.00   46.54  ? 92  ASP H OD1  1 
ATOM   16750 O  OD2  . ASP H  1 92  ? 15.200  -83.142  6.880   1.00   60.42  ? 92  ASP H OD2  1 
ATOM   16751 H  H    . ASP H  1 92  ? 17.492  -80.258  7.355   1.00   48.51  ? 92  ASP H H    1 
ATOM   16752 H  HA   . ASP H  1 92  ? 16.279  -79.918  4.966   1.00   36.83  ? 92  ASP H HA   1 
ATOM   16753 H  HB2  . ASP H  1 92  ? 15.201  -80.718  7.441   1.00   32.38  ? 92  ASP H HB2  1 
ATOM   16754 H  HB3  . ASP H  1 92  ? 14.332  -80.557  6.119   1.00   32.38  ? 92  ASP H HB3  1 
ATOM   16755 N  N    . GLY H  1 93  ? 16.617  -77.601  6.844   1.00   22.19  ? 93  GLY H N    1 
ATOM   16756 C  CA   . GLY H  1 93  ? 16.311  -76.204  7.043   1.00   24.61  ? 93  GLY H CA   1 
ATOM   16757 C  C    . GLY H  1 93  ? 15.272  -75.957  8.129   1.00   21.73  ? 93  GLY H C    1 
ATOM   16758 O  O    . GLY H  1 93  ? 14.647  -74.903  8.176   1.00   26.47  ? 93  GLY H O    1 
ATOM   16759 H  H    . GLY H  1 93  ? 17.371  -77.853  7.173   1.00   26.63  ? 93  GLY H H    1 
ATOM   16760 H  HA2  . GLY H  1 93  ? 17.122  -75.731  7.287   1.00   29.53  ? 93  GLY H HA2  1 
ATOM   16761 H  HA3  . GLY H  1 93  ? 15.977  -75.829  6.213   1.00   29.53  ? 93  GLY H HA3  1 
ATOM   16762 N  N    . VAL H  1 94  ? 15.101  -76.942  8.992   1.00   19.22  ? 94  VAL H N    1 
ATOM   16763 C  CA   . VAL H  1 94  ? 14.279  -76.824  10.185  1.00   24.34  ? 94  VAL H CA   1 
ATOM   16764 C  C    . VAL H  1 94  ? 15.157  -76.668  11.452  1.00   21.26  ? 94  VAL H C    1 
ATOM   16765 O  O    . VAL H  1 94  ? 16.099  -77.424  11.695  1.00   25.12  ? 94  VAL H O    1 
ATOM   16766 C  CB   . VAL H  1 94  ? 13.345  -78.056  10.330  1.00   29.70  ? 94  VAL H CB   1 
ATOM   16767 C  CG1  . VAL H  1 94  ? 12.592  -78.039  11.659  1.00   19.52  ? 94  VAL H CG1  1 
ATOM   16768 C  CG2  . VAL H  1 94  ? 12.361  -78.097  9.179   1.00   21.80  ? 94  VAL H CG2  1 
ATOM   16769 H  H    . VAL H  1 94  ? 15.463  -77.717  8.905   1.00   23.07  ? 94  VAL H H    1 
ATOM   16770 H  HA   . VAL H  1 94  ? 13.722  -76.033  10.107  1.00   29.21  ? 94  VAL H HA   1 
ATOM   16771 H  HB   . VAL H  1 94  ? 13.880  -78.864  10.297  1.00   35.64  ? 94  VAL H HB   1 
ATOM   16772 H  HG11 . VAL H  1 94  ? 12.022  -78.823  11.709  1.00   23.43  ? 94  VAL H HG11 1 
ATOM   16773 H  HG12 . VAL H  1 94  ? 13.234  -78.050  12.386  1.00   23.43  ? 94  VAL H HG12 1 
ATOM   16774 H  HG13 . VAL H  1 94  ? 12.052  -77.234  11.705  1.00   23.43  ? 94  VAL H HG13 1 
ATOM   16775 H  HG21 . VAL H  1 94  ? 11.786  -78.871  9.284   1.00   26.16  ? 94  VAL H HG21 1 
ATOM   16776 H  HG22 . VAL H  1 94  ? 11.830  -77.286  9.190   1.00   26.16  ? 94  VAL H HG22 1 
ATOM   16777 H  HG23 . VAL H  1 94  ? 12.854  -78.160  8.346   1.00   26.16  ? 94  VAL H HG23 1 
ATOM   16778 N  N    . ALA H  1 95  ? 14.827  -75.649  12.227  1.00   21.56  ? 95  ALA H N    1 
ATOM   16779 C  CA   . ALA H  1 95  ? 15.423  -75.375  13.514  1.00   25.16  ? 95  ALA H CA   1 
ATOM   16780 C  C    . ALA H  1 95  ? 14.430  -75.742  14.599  1.00   23.07  ? 95  ALA H C    1 
ATOM   16781 O  O    . ALA H  1 95  ? 13.430  -75.037  14.756  1.00   24.89  ? 95  ALA H O    1 
ATOM   16782 C  CB   . ALA H  1 95  ? 15.790  -73.900  13.614  1.00   20.64  ? 95  ALA H CB   1 
ATOM   16783 H  H    . ALA H  1 95  ? 14.226  -75.073  12.012  1.00   25.87  ? 95  ALA H H    1 
ATOM   16784 H  HA   . ALA H  1 95  ? 16.226  -75.908  13.627  1.00   30.19  ? 95  ALA H HA   1 
ATOM   16785 H  HB1  . ALA H  1 95  ? 16.188  -73.733  14.483  1.00   24.76  ? 95  ALA H HB1  1 
ATOM   16786 H  HB2  . ALA H  1 95  ? 16.423  -73.684  12.912  1.00   24.76  ? 95  ALA H HB2  1 
ATOM   16787 H  HB3  . ALA H  1 95  ? 14.986  -73.368  13.511  1.00   24.76  ? 95  ALA H HB3  1 
ATOM   16788 N  N    . ASP H  1 96  ? 14.700  -76.824  15.330  1.00   27.13  ? 96  ASP H N    1 
ATOM   16789 C  CA   . ASP H  1 96  ? 13.877  -77.237  16.476  1.00   28.30  ? 96  ASP H CA   1 
ATOM   16790 C  C    . ASP H  1 96  ? 14.436  -76.573  17.725  1.00   27.28  ? 96  ASP H C    1 
ATOM   16791 O  O    . ASP H  1 96  ? 15.283  -77.120  18.452  1.00   31.50  ? 96  ASP H O    1 
ATOM   16792 C  CB   . ASP H  1 96  ? 13.841  -78.778  16.629  1.00   32.01  ? 96  ASP H CB   1 
ATOM   16793 C  CG   . ASP H  1 96  ? 13.098  -79.484  15.452  1.00   55.43  ? 96  ASP H CG   1 
ATOM   16794 O  OD1  . ASP H  1 96  ? 11.977  -79.044  15.080  1.00   50.28  ? 96  ASP H OD1  1 
ATOM   16795 O  OD2  . ASP H  1 96  ? 13.643  -80.465  14.876  1.00   56.25  ? 96  ASP H OD2  1 
ATOM   16796 H  H    . ASP H  1 96  ? 15.366  -77.346  15.181  1.00   32.56  ? 96  ASP H H    1 
ATOM   16797 H  HA   . ASP H  1 96  ? 12.968  -76.924  16.347  1.00   33.97  ? 96  ASP H HA   1 
ATOM   16798 H  HB2  . ASP H  1 96  ? 14.751  -79.114  16.654  1.00   38.42  ? 96  ASP H HB2  1 
ATOM   16799 H  HB3  . ASP H  1 96  ? 13.381  -79.003  17.452  1.00   38.42  ? 96  ASP H HB3  1 
ATOM   16800 N  N    . VAL H  1 97  ? 13.935  -75.377  17.961  1.00   25.05  ? 97  VAL H N    1 
ATOM   16801 C  CA   . VAL H  1 97  ? 14.425  -74.497  19.006  1.00   25.27  ? 97  VAL H CA   1 
ATOM   16802 C  C    . VAL H  1 97  ? 14.142  -75.030  20.389  1.00   27.92  ? 97  VAL H C    1 
ATOM   16803 O  O    . VAL H  1 97  ? 13.042  -75.485  20.704  1.00   35.85  ? 97  VAL H O    1 
ATOM   16804 C  CB   . VAL H  1 97  ? 13.803  -73.131  18.841  1.00   23.01  ? 97  VAL H CB   1 
ATOM   16805 C  CG1  . VAL H  1 97  ? 14.195  -72.198  19.955  1.00   24.36  ? 97  VAL H CG1  1 
ATOM   16806 C  CG2  . VAL H  1 97  ? 14.236  -72.589  17.491  1.00   23.24  ? 97  VAL H CG2  1 
ATOM   16807 H  H    . VAL H  1 97  ? 13.284  -75.039  17.512  1.00   30.06  ? 97  VAL H H    1 
ATOM   16808 H  HA   . VAL H  1 97  ? 15.386  -74.402  18.913  1.00   30.32  ? 97  VAL H HA   1 
ATOM   16809 H  HB   . VAL H  1 97  ? 12.837  -73.216  18.840  1.00   27.61  ? 97  VAL H HB   1 
ATOM   16810 H  HG11 . VAL H  1 97  ? 13.774  -71.337  19.807  1.00   29.24  ? 97  VAL H HG11 1 
ATOM   16811 H  HG12 . VAL H  1 97  ? 13.898  -72.572  20.799  1.00   29.24  ? 97  VAL H HG12 1 
ATOM   16812 H  HG13 . VAL H  1 97  ? 15.160  -72.099  19.958  1.00   29.24  ? 97  VAL H HG13 1 
ATOM   16813 H  HG21 . VAL H  1 97  ? 13.847  -71.709  17.365  1.00   27.88  ? 97  VAL H HG21 1 
ATOM   16814 H  HG22 . VAL H  1 97  ? 15.204  -72.528  17.472  1.00   27.88  ? 97  VAL H HG22 1 
ATOM   16815 H  HG23 . VAL H  1 97  ? 13.928  -73.191  16.796  1.00   27.88  ? 97  VAL H HG23 1 
ATOM   16816 N  N    . SER H  1 98  ? 15.171  -74.999  21.210  1.00   32.01  ? 98  SER H N    1 
ATOM   16817 C  CA   . SER H  1 98  ? 15.022  -75.329  22.610  1.00   33.87  ? 98  SER H CA   1 
ATOM   16818 C  C    . SER H  1 98  ? 16.101  -74.629  23.423  1.00   27.97  ? 98  SER H C    1 
ATOM   16819 O  O    . SER H  1 98  ? 17.286  -74.924  23.321  1.00   33.43  ? 98  SER H O    1 
ATOM   16820 C  CB   . SER H  1 98  ? 15.079  -76.819  22.820  1.00   29.80  ? 98  SER H CB   1 
ATOM   16821 O  OG   . SER H  1 98  ? 14.823  -77.056  24.185  1.00   35.87  ? 98  SER H OG   1 
ATOM   16822 H  H    . SER H  1 98  ? 15.972  -74.788  20.980  1.00   38.41  ? 98  SER H H    1 
ATOM   16823 H  HA   . SER H  1 98  ? 14.159  -75.014  22.921  1.00   40.65  ? 98  SER H HA   1 
ATOM   16824 H  HB2  . SER H  1 98  ? 14.400  -77.252  22.280  1.00   35.77  ? 98  SER H HB2  1 
ATOM   16825 H  HB3  . SER H  1 98  ? 15.962  -77.149  22.591  1.00   35.77  ? 98  SER H HB3  1 
ATOM   16826 H  HG   . SER H  1 98  ? 14.847  -77.881  24.343  1.00   43.04  ? 98  SER H HG   1 
ATOM   16827 N  N    . ILE H  1 99  ? 15.661  -73.668  24.206  1.00   26.73  ? 99  ILE H N    1 
ATOM   16828 C  CA   . ILE H  1 99  ? 16.528  -72.707  24.837  1.00   29.24  ? 99  ILE H CA   1 
ATOM   16829 C  C    . ILE H  1 99  ? 15.967  -72.494  26.233  1.00   32.81  ? 99  ILE H C    1 
ATOM   16830 O  O    . ILE H  1 99  ? 14.762  -72.542  26.385  1.00   33.54  ? 99  ILE H O    1 
ATOM   16831 C  CB   . ILE H  1 99  ? 16.547  -71.374  24.022  1.00   29.78  ? 99  ILE H CB   1 
ATOM   16832 C  CG1  . ILE H  1 99  ? 17.503  -71.473  22.852  1.00   29.22  ? 99  ILE H CG1  1 
ATOM   16833 C  CG2  . ILE H  1 99  ? 16.933  -70.188  24.881  1.00   28.42  ? 99  ILE H CG2  1 
ATOM   16834 C  CD1  . ILE H  1 99  ? 17.380  -70.287  21.924  1.00   29.76  ? 99  ILE H CD1  1 
ATOM   16835 H  H    . ILE H  1 99  ? 14.830  -73.550  24.393  1.00   32.07  ? 99  ILE H H    1 
ATOM   16836 H  HA   . ILE H  1 99  ? 17.430  -73.058  24.903  1.00   35.09  ? 99  ILE H HA   1 
ATOM   16837 H  HB   . ILE H  1 99  ? 15.655  -71.219  23.673  1.00   35.73  ? 99  ILE H HB   1 
ATOM   16838 H  HG12 . ILE H  1 99  ? 18.413  -71.504  23.185  1.00   35.06  ? 99  ILE H HG12 1 
ATOM   16839 H  HG13 . ILE H  1 99  ? 17.305  -72.276  22.345  1.00   35.06  ? 99  ILE H HG13 1 
ATOM   16840 H  HG21 . ILE H  1 99  ? 16.931  -69.388  24.332  1.00   34.11  ? 99  ILE H HG21 1 
ATOM   16841 H  HG22 . ILE H  1 99  ? 16.289  -70.098  25.601  1.00   34.11  ? 99  ILE H HG22 1 
ATOM   16842 H  HG23 . ILE H  1 99  ? 17.819  -70.338  25.245  1.00   34.11  ? 99  ILE H HG23 1 
ATOM   16843 H  HD11 . ILE H  1 99  ? 18.008  -70.393  21.193  1.00   35.72  ? 99  ILE H HD11 1 
ATOM   16844 H  HD12 . ILE H  1 99  ? 16.474  -70.248  21.580  1.00   35.72  ? 99  ILE H HD12 1 
ATOM   16845 H  HD13 . ILE H  1 99  ? 17.581  -69.477  22.419  1.00   35.72  ? 99  ILE H HD13 1 
ATOM   16846 N  N    . GLU H  1 100 ? 16.806  -72.275  27.251  1.00   36.85  ? 100 GLU H N    1 
ATOM   16847 C  CA   . GLU H  1 100 ? 16.304  -71.761  28.541  1.00   32.20  ? 100 GLU H CA   1 
ATOM   16848 C  C    . GLU H  1 100 ? 17.088  -70.522  28.872  1.00   34.04  ? 100 GLU H C    1 
ATOM   16849 O  O    . GLU H  1 100 ? 18.285  -70.467  28.639  1.00   42.39  ? 100 GLU H O    1 
ATOM   16850 C  CB   A GLU H  1 100 ? 16.437  -72.783  29.674  0.48   35.85  ? 100 GLU H CB   1 
ATOM   16851 C  CB   B GLU H  1 100 ? 16.420  -72.829  29.645  0.52   35.85  ? 100 GLU H CB   1 
ATOM   16852 C  CG   A GLU H  1 100 ? 15.925  -72.255  31.016  0.48   35.74  ? 100 GLU H CG   1 
ATOM   16853 C  CG   B GLU H  1 100 ? 16.062  -74.254  29.155  0.52   37.89  ? 100 GLU H CG   1 
ATOM   16854 C  CD   A GLU H  1 100 ? 16.144  -73.225  32.169  0.48   39.70  ? 100 GLU H CD   1 
ATOM   16855 C  CD   B GLU H  1 100 ? 15.270  -75.109  30.155  0.52   47.44  ? 100 GLU H CD   1 
ATOM   16856 O  OE1  A GLU H  1 100 ? 16.872  -74.227  31.999  0.48   42.77  ? 100 GLU H OE1  1 
ATOM   16857 O  OE1  B GLU H  1 100 ? 14.806  -76.202  29.750  0.52   41.43  ? 100 GLU H OE1  1 
ATOM   16858 O  OE2  A GLU H  1 100 ? 15.590  -72.974  33.257  0.48   41.17  ? 100 GLU H OE2  1 
ATOM   16859 O  OE2  B GLU H  1 100 ? 15.108  -74.708  31.329  0.52   49.69  ? 100 GLU H OE2  1 
ATOM   16860 H  H    . GLU H  1 100 ? 17.654  -72.412  27.226  1.00   44.22  ? 100 GLU H H    1 
ATOM   16861 H  HA   . GLU H  1 100 ? 15.371  -71.516  28.447  1.00   38.64  ? 100 GLU H HA   1 
ATOM   16862 H  HB2  A GLU H  1 100 ? 15.922  -73.574  29.447  0.48   43.02  ? 100 GLU H HB2  1 
ATOM   16863 H  HB2  B GLU H  1 100 ? 17.333  -72.846  29.973  0.52   43.02  ? 100 GLU H HB2  1 
ATOM   16864 H  HB3  A GLU H  1 100 ? 17.372  -73.016  29.780  0.48   43.02  ? 100 GLU H HB3  1 
ATOM   16865 H  HB3  B GLU H  1 100 ? 15.814  -72.601  30.368  0.52   43.02  ? 100 GLU H HB3  1 
ATOM   16866 H  HG2  A GLU H  1 100 ? 16.391  -71.431  31.228  0.48   42.89  ? 100 GLU H HG2  1 
ATOM   16867 H  HG2  B GLU H  1 100 ? 15.528  -74.177  28.349  0.52   45.47  ? 100 GLU H HG2  1 
ATOM   16868 H  HG3  A GLU H  1 100 ? 14.972  -72.087  30.945  0.48   42.89  ? 100 GLU H HG3  1 
ATOM   16869 H  HG3  B GLU H  1 100 ? 16.885  -74.726  28.955  0.52   45.47  ? 100 GLU H HG3  1 
ATOM   16870 N  N    . ASP H  1 101 ? 16.415  -69.505  29.374  1.00   28.30  ? 101 ASP H N    1 
ATOM   16871 C  CA   . ASP H  1 101 ? 17.068  -68.249  29.602  1.00   32.85  ? 101 ASP H CA   1 
ATOM   16872 C  C    . ASP H  1 101 ? 16.487  -67.508  30.800  1.00   37.16  ? 101 ASP H C    1 
ATOM   16873 O  O    . ASP H  1 101 ? 15.267  -67.393  30.953  1.00   37.63  ? 101 ASP H O    1 
ATOM   16874 C  CB   . ASP H  1 101 ? 16.985  -67.368  28.354  1.00   41.06  ? 101 ASP H CB   1 
ATOM   16875 C  CG   . ASP H  1 101 ? 18.055  -66.277  28.346  1.00   42.05  ? 101 ASP H CG   1 
ATOM   16876 O  OD1  . ASP H  1 101 ? 19.208  -66.604  28.007  1.00   49.40  ? 101 ASP H OD1  1 
ATOM   16877 O  OD2  . ASP H  1 101 ? 17.754  -65.114  28.702  1.00   36.62  ? 101 ASP H OD2  1 
ATOM   16878 H  H    . ASP H  1 101 ? 15.582  -69.522  29.588  1.00   33.96  ? 101 ASP H H    1 
ATOM   16879 H  HA   . ASP H  1 101 ? 18.006  -68.415  29.785  1.00   39.42  ? 101 ASP H HA   1 
ATOM   16880 H  HB2  . ASP H  1 101 ? 17.111  -67.921  27.566  1.00   49.27  ? 101 ASP H HB2  1 
ATOM   16881 H  HB3  . ASP H  1 101 ? 16.115  -66.939  28.325  1.00   49.27  ? 101 ASP H HB3  1 
ATOM   16882 N  N    . SER H  1 102 ? 17.390  -66.962  31.612  1.00   30.98  ? 102 SER H N    1 
ATOM   16883 C  CA   . SER H  1 102 ? 17.062  -66.388  32.916  1.00   37.32  ? 102 SER H CA   1 
ATOM   16884 C  C    . SER H  1 102 ? 17.010  -64.884  32.948  1.00   39.07  ? 102 SER H C    1 
ATOM   16885 O  O    . SER H  1 102 ? 16.666  -64.304  33.975  1.00   47.99  ? 102 SER H O    1 
ATOM   16886 C  CB   . SER H  1 102 ? 18.085  -66.843  33.938  1.00   48.60  ? 102 SER H CB   1 
ATOM   16887 O  OG   A SER H  1 102 ? 17.778  -68.155  34.398  0.35   43.84  ? 102 SER H OG   1 
ATOM   16888 O  OG   B SER H  1 102 ? 19.341  -66.261  33.609  0.65   45.35  ? 102 SER H OG   1 
ATOM   16889 H  H    . SER H  1 102 ? 18.227  -66.911  31.422  1.00   37.18  ? 102 SER H H    1 
ATOM   16890 H  HA   . SER H  1 102 ? 16.195  -66.720  33.194  1.00   44.78  ? 102 SER H HA   1 
ATOM   16891 H  HB2  A SER H  1 102 ? 18.963  -66.849  33.526  0.35   58.32  ? 102 SER H HB2  1 
ATOM   16892 H  HB2  B SER H  1 102 ? 17.813  -66.548  34.821  0.65   58.32  ? 102 SER H HB2  1 
ATOM   16893 H  HB3  A SER H  1 102 ? 18.074  -66.232  34.691  0.35   58.32  ? 102 SER H HB3  1 
ATOM   16894 H  HB3  B SER H  1 102 ? 18.160  -67.810  33.911  0.65   58.32  ? 102 SER H HB3  1 
ATOM   16895 H  HG   A SER H  1 102 ? 18.348  -68.401  34.964  0.35   52.61  ? 102 SER H HG   1 
ATOM   16896 H  HG   B SER H  1 102 ? 19.923  -66.501  34.164  0.65   54.42  ? 102 SER H HG   1 
ATOM   16897 N  N    . VAL H  1 103 ? 17.351  -64.248  31.835  1.00   32.15  ? 103 VAL H N    1 
ATOM   16898 C  CA   . VAL H  1 103 ? 17.453  -62.788  31.781  1.00   27.13  ? 103 VAL H CA   1 
ATOM   16899 C  C    . VAL H  1 103 ? 16.180  -62.154  31.176  1.00   33.54  ? 103 VAL H C    1 
ATOM   16900 O  O    . VAL H  1 103 ? 15.782  -61.064  31.536  1.00   34.07  ? 103 VAL H O    1 
ATOM   16901 C  CB   . VAL H  1 103 ? 18.727  -62.400  30.950  1.00   34.49  ? 103 VAL H CB   1 
ATOM   16902 C  CG1  . VAL H  1 103 ? 18.841  -60.940  30.743  1.00   26.62  ? 103 VAL H CG1  1 
ATOM   16903 C  CG2  . VAL H  1 103 ? 19.982  -62.921  31.627  1.00   35.73  ? 103 VAL H CG2  1 
ATOM   16904 H  H    . VAL H  1 103 ? 17.530  -64.638  31.090  1.00   38.58  ? 103 VAL H H    1 
ATOM   16905 H  HA   . VAL H  1 103 ? 17.563  -62.444  32.682  1.00   32.56  ? 103 VAL H HA   1 
ATOM   16906 H  HB   . VAL H  1 103 ? 18.668  -62.818  30.076  1.00   41.39  ? 103 VAL H HB   1 
ATOM   16907 H  HG11 . VAL H  1 103 ? 19.641  -60.756  30.226  1.00   31.94  ? 103 VAL H HG11 1 
ATOM   16908 H  HG12 . VAL H  1 103 ? 18.057  -60.628  30.263  1.00   31.94  ? 103 VAL H HG12 1 
ATOM   16909 H  HG13 . VAL H  1 103 ? 18.896  -60.503  31.607  1.00   31.94  ? 103 VAL H HG13 1 
ATOM   16910 H  HG21 . VAL H  1 103 ? 20.754  -62.670  31.097  1.00   42.88  ? 103 VAL H HG21 1 
ATOM   16911 H  HG22 . VAL H  1 103 ? 20.047  -62.530  32.513  1.00   42.88  ? 103 VAL H HG22 1 
ATOM   16912 H  HG23 . VAL H  1 103 ? 19.926  -63.887  31.695  1.00   42.88  ? 103 VAL H HG23 1 
ATOM   16913 N  N    . ILE H  1 104 ? 15.576  -62.819  30.201  1.00   35.74  ? 104 ILE H N    1 
ATOM   16914 C  CA   . ILE H  1 104 ? 14.301  -62.352  29.683  1.00   32.57  ? 104 ILE H CA   1 
ATOM   16915 C  C    . ILE H  1 104 ? 13.221  -62.781  30.661  1.00   32.59  ? 104 ILE H C    1 
ATOM   16916 O  O    . ILE H  1 104 ? 13.402  -63.716  31.450  1.00   28.45  ? 104 ILE H O    1 
ATOM   16917 C  CB   . ILE H  1 104 ? 13.981  -62.919  28.287  1.00   27.52  ? 104 ILE H CB   1 
ATOM   16918 C  CG1  . ILE H  1 104 ? 13.969  -64.455  28.305  1.00   30.92  ? 104 ILE H CG1  1 
ATOM   16919 C  CG2  . ILE H  1 104 ? 14.987  -62.413  27.275  1.00   33.25  ? 104 ILE H CG2  1 
ATOM   16920 C  CD1  . ILE H  1 104 ? 13.352  -65.087  27.063  1.00   35.31  ? 104 ILE H CD1  1 
ATOM   16921 H  H    . ILE H  1 104 ? 15.878  -63.532  29.828  1.00   42.88  ? 104 ILE H H    1 
ATOM   16922 H  HA   . ILE H  1 104 ? 14.305  -61.383  29.631  1.00   39.08  ? 104 ILE H HA   1 
ATOM   16923 H  HB   . ILE H  1 104 ? 13.100  -62.609  28.024  1.00   33.02  ? 104 ILE H HB   1 
ATOM   16924 H  HG12 . ILE H  1 104 ? 14.883  -64.773  28.376  1.00   37.10  ? 104 ILE H HG12 1 
ATOM   16925 H  HG13 . ILE H  1 104 ? 13.458  -64.753  29.074  1.00   37.10  ? 104 ILE H HG13 1 
ATOM   16926 H  HG21 . ILE H  1 104 ? 14.770  -62.780  26.404  1.00   39.90  ? 104 ILE H HG21 1 
ATOM   16927 H  HG22 . ILE H  1 104 ? 14.945  -61.445  27.246  1.00   39.90  ? 104 ILE H HG22 1 
ATOM   16928 H  HG23 . ILE H  1 104 ? 15.875  -62.699  27.543  1.00   39.90  ? 104 ILE H HG23 1 
ATOM   16929 H  HD11 . ILE H  1 104 ? 13.383  -66.052  27.152  1.00   42.37  ? 104 ILE H HD11 1 
ATOM   16930 H  HD12 . ILE H  1 104 ? 12.432  -64.790  26.982  1.00   42.37  ? 104 ILE H HD12 1 
ATOM   16931 H  HD13 . ILE H  1 104 ? 13.859  -64.810  26.284  1.00   42.37  ? 104 ILE H HD13 1 
ATOM   16932 N  N    . SER H  1 105 ? 12.093  -62.104  30.586  1.00   31.39  ? 105 SER H N    1 
ATOM   16933 C  CA   . SER H  1 105 ? 10.973  -62.412  31.451  1.00   38.45  ? 105 SER H CA   1 
ATOM   16934 C  C    . SER H  1 105 ? 9.693   -62.197  30.679  1.00   33.82  ? 105 SER H C    1 
ATOM   16935 O  O    . SER H  1 105 ? 9.690   -61.439  29.716  1.00   27.14  ? 105 SER H O    1 
ATOM   16936 C  CB   . SER H  1 105 ? 10.984  -61.512  32.678  1.00   33.67  ? 105 SER H CB   1 
ATOM   16937 O  OG   . SER H  1 105 ? 9.891   -61.818  33.510  1.00   55.29  ? 105 SER H OG   1 
ATOM   16938 H  H    . SER H  1 105 ? 11.949  -61.456  30.040  1.00   37.67  ? 105 SER H H    1 
ATOM   16939 H  HA   . SER H  1 105 ? 11.018  -63.338  31.737  1.00   46.14  ? 105 SER H HA   1 
ATOM   16940 H  HB2  . SER H  1 105 ? 11.808  -61.654  33.170  1.00   40.41  ? 105 SER H HB2  1 
ATOM   16941 H  HB3  . SER H  1 105 ? 10.919  -60.587  32.394  1.00   40.41  ? 105 SER H HB3  1 
ATOM   16942 H  HG   . SER H  1 105 ? 9.897   -61.321  34.187  1.00   66.35  ? 105 SER H HG   1 
ATOM   16943 N  N    . LEU H  1 106 ? 8.604   -62.808  31.129  1.00   30.06  ? 106 LEU H N    1 
ATOM   16944 C  CA   . LEU H  1 106 ? 7.303   -62.508  30.561  1.00   29.69  ? 106 LEU H CA   1 
ATOM   16945 C  C    . LEU H  1 106 ? 6.527   -61.501  31.385  1.00   34.56  ? 106 LEU H C    1 
ATOM   16946 O  O    . LEU H  1 106 ? 5.330   -61.342  31.173  1.00   34.39  ? 106 LEU H O    1 
ATOM   16947 C  CB   . LEU H  1 106 ? 6.497   -63.787  30.395  1.00   29.42  ? 106 LEU H CB   1 
ATOM   16948 C  CG   . LEU H  1 106 ? 7.200   -64.802  29.492  1.00   27.28  ? 106 LEU H CG   1 
ATOM   16949 C  CD1  . LEU H  1 106 ? 6.310   -65.984  29.250  1.00   27.31  ? 106 LEU H CD1  1 
ATOM   16950 C  CD2  . LEU H  1 106 ? 7.655   -64.173  28.148  1.00   25.90  ? 106 LEU H CD2  1 
ATOM   16951 H  H    . LEU H  1 106 ? 8.594   -63.395  31.757  1.00   36.07  ? 106 LEU H H    1 
ATOM   16952 H  HA   . LEU H  1 106 ? 7.433   -62.126  29.679  1.00   35.63  ? 106 LEU H HA   1 
ATOM   16953 H  HB2  . LEU H  1 106 ? 6.367   -64.197  31.265  1.00   35.30  ? 106 LEU H HB2  1 
ATOM   16954 H  HB3  . LEU H  1 106 ? 5.639   -63.572  29.996  1.00   35.30  ? 106 LEU H HB3  1 
ATOM   16955 H  HG   . LEU H  1 106 ? 7.994   -65.122  29.948  1.00   32.73  ? 106 LEU H HG   1 
ATOM   16956 H  HD11 . LEU H  1 106 ? 6.773   -66.615  28.676  1.00   32.77  ? 106 LEU H HD11 1 
ATOM   16957 H  HD12 . LEU H  1 106 ? 6.102   -66.401  30.101  1.00   32.77  ? 106 LEU H HD12 1 
ATOM   16958 H  HD13 . LEU H  1 106 ? 5.494   -65.683  28.821  1.00   32.77  ? 106 LEU H HD13 1 
ATOM   16959 H  HD21 . LEU H  1 106 ? 8.093   -64.854  27.613  1.00   31.08  ? 106 LEU H HD21 1 
ATOM   16960 H  HD22 . LEU H  1 106 ? 6.877   -63.834  27.679  1.00   31.08  ? 106 LEU H HD22 1 
ATOM   16961 H  HD23 . LEU H  1 106 ? 8.273   -63.448  28.332  1.00   31.08  ? 106 LEU H HD23 1 
ATOM   16962 N  N    . SER H  1 107 ? 7.207   -60.803  32.294  1.00   45.53  ? 107 SER H N    1 
ATOM   16963 C  CA   . SER H  1 107 ? 6.623   -59.656  33.021  1.00   37.61  ? 107 SER H CA   1 
ATOM   16964 C  C    . SER H  1 107 ? 7.705   -58.740  33.614  1.00   35.63  ? 107 SER H C    1 
ATOM   16965 O  O    . SER H  1 107 ? 8.873   -59.104  33.680  1.00   38.35  ? 107 SER H O    1 
ATOM   16966 C  CB   . SER H  1 107 ? 5.691   -60.160  34.132  1.00   39.22  ? 107 SER H CB   1 
ATOM   16967 O  OG   . SER H  1 107 ? 6.217   -61.340  34.708  1.00   38.58  ? 107 SER H OG   1 
ATOM   16968 H  H    . SER H  1 107 ? 8.021   -60.970  32.516  1.00   54.64  ? 107 SER H H    1 
ATOM   16969 H  HA   . SER H  1 107 ? 6.092   -59.129  32.402  1.00   45.13  ? 107 SER H HA   1 
ATOM   16970 H  HB2  . SER H  1 107 ? 5.616   -59.478  34.818  1.00   47.06  ? 107 SER H HB2  1 
ATOM   16971 H  HB3  . SER H  1 107 ? 4.819   -60.352  33.754  1.00   47.06  ? 107 SER H HB3  1 
ATOM   16972 H  HG   . SER H  1 107 ? 5.707   -61.616  35.316  1.00   46.30  ? 107 SER H HG   1 
ATOM   16973 N  N    . GLY H  1 108 ? 7.319   -57.546  34.037  1.00   43.88  ? 108 GLY H N    1 
ATOM   16974 C  CA   . GLY H  1 108 ? 8.271   -56.593  34.575  1.00   44.00  ? 108 GLY H CA   1 
ATOM   16975 C  C    . GLY H  1 108 ? 8.811   -55.662  33.511  1.00   44.65  ? 108 GLY H C    1 
ATOM   16976 O  O    . GLY H  1 108 ? 8.358   -55.687  32.371  1.00   49.16  ? 108 GLY H O    1 
ATOM   16977 H  H    . GLY H  1 108 ? 6.507   -57.264  34.024  1.00   52.66  ? 108 GLY H H    1 
ATOM   16978 H  HA2  . GLY H  1 108 ? 7.842   -56.060  35.262  1.00   52.81  ? 108 GLY H HA2  1 
ATOM   16979 H  HA3  . GLY H  1 108 ? 9.016   -57.069  34.974  1.00   52.81  ? 108 GLY H HA3  1 
ATOM   16980 N  N    . ASP H  1 109 ? 9.776   -54.827  33.865  1.00   42.66  ? 109 ASP H N    1 
ATOM   16981 C  CA   . ASP H  1 109 ? 10.361  -53.915  32.884  1.00   41.62  ? 109 ASP H CA   1 
ATOM   16982 C  C    . ASP H  1 109 ? 11.335  -54.621  31.940  1.00   36.08  ? 109 ASP H C    1 
ATOM   16983 O  O    . ASP H  1 109 ? 11.854  -53.997  31.034  1.00   45.59  ? 109 ASP H O    1 
ATOM   16984 C  CB   . ASP H  1 109 ? 11.066  -52.754  33.593  1.00   52.07  ? 109 ASP H CB   1 
ATOM   16985 C  CG   . ASP H  1 109 ? 10.144  -52.020  34.562  1.00   62.32  ? 109 ASP H CG   1 
ATOM   16986 O  OD1  . ASP H  1 109 ? 9.324   -52.706  35.213  1.00   75.08  ? 109 ASP H OD1  1 
ATOM   16987 O  OD2  . ASP H  1 109 ? 10.223  -50.771  34.663  1.00   63.78  ? 109 ASP H OD2  1 
ATOM   16988 H  H    . ASP H  1 109 ? 10.110  -54.765  34.656  1.00   51.19  ? 109 ASP H H    1 
ATOM   16989 H  HA   . ASP H  1 109 ? 9.647   -53.540  32.344  1.00   49.94  ? 109 ASP H HA   1 
ATOM   16990 H  HB2  . ASP H  1 109 ? 11.819  -53.101  34.098  1.00   62.49  ? 109 ASP H HB2  1 
ATOM   16991 H  HB3  . ASP H  1 109 ? 11.375  -52.118  32.930  1.00   62.49  ? 109 ASP H HB3  1 
ATOM   16992 N  N    . HIS H  1 110 ? 11.585  -55.909  32.168  1.00   30.23  ? 110 HIS H N    1 
ATOM   16993 C  CA   . HIS H  1 110 ? 12.355  -56.721  31.242  1.00   36.46  ? 110 HIS H CA   1 
ATOM   16994 C  C    . HIS H  1 110 ? 11.472  -57.688  30.485  1.00   41.66  ? 110 HIS H C    1 
ATOM   16995 O  O    . HIS H  1 110 ? 11.970  -58.688  29.945  1.00   35.36  ? 110 HIS H O    1 
ATOM   16996 C  CB   . HIS H  1 110 ? 13.436  -57.501  31.981  1.00   40.64  ? 110 HIS H CB   1 
ATOM   16997 C  CG   . HIS H  1 110 ? 14.557  -56.638  32.453  1.00   55.01  ? 110 HIS H CG   1 
ATOM   16998 N  ND1  . HIS H  1 110 ? 15.671  -57.142  33.093  1.00   43.67  ? 110 HIS H ND1  1 
ATOM   16999 C  CD2  . HIS H  1 110 ? 14.734  -55.294  32.372  1.00   42.59  ? 110 HIS H CD2  1 
ATOM   17000 C  CE1  . HIS H  1 110 ? 16.492  -56.142  33.370  1.00   56.65  ? 110 HIS H CE1  1 
ATOM   17001 N  NE2  . HIS H  1 110 ? 15.947  -55.013  32.944  1.00   43.12  ? 110 HIS H NE2  1 
ATOM   17002 H  H    . HIS H  1 110 ? 11.314  -56.337  32.863  1.00   36.28  ? 110 HIS H H    1 
ATOM   17003 H  HA   . HIS H  1 110 ? 12.789  -56.141  30.598  1.00   43.76  ? 110 HIS H HA   1 
ATOM   17004 H  HB2  . HIS H  1 110 ? 13.041  -57.930  32.756  1.00   48.77  ? 110 HIS H HB2  1 
ATOM   17005 H  HB3  . HIS H  1 110 ? 13.805  -58.170  31.383  1.00   48.77  ? 110 HIS H HB3  1 
ATOM   17006 H  HD1  . HIS H  1 110 ? 15.815  -57.972  33.268  1.00   52.40  ? 110 HIS H HD1  1 
ATOM   17007 H  HD2  . HIS H  1 110 ? 14.150  -54.681  31.987  1.00   51.10  ? 110 HIS H HD2  1 
ATOM   17008 H  HE1  . HIS H  1 110 ? 17.311  -56.218  33.804  1.00   67.99  ? 110 HIS H HE1  1 
ATOM   17009 H  HE2  . HIS H  1 110 ? 16.293  -54.230  33.024  1.00   51.74  ? 110 HIS H HE2  1 
ATOM   17010 N  N    . SER H  1 111 ? 10.169  -57.408  30.460  1.00   37.48  ? 111 SER H N    1 
ATOM   17011 C  CA   . SER H  1 111 ? 9.238   -58.283  29.771  1.00   34.70  ? 111 SER H CA   1 
ATOM   17012 C  C    . SER H  1 111 ? 9.443   -58.171  28.269  1.00   29.99  ? 111 SER H C    1 
ATOM   17013 O  O    . SER H  1 111 ? 9.648   -57.078  27.749  1.00   25.47  ? 111 SER H O    1 
ATOM   17014 C  CB   . SER H  1 111 ? 7.794   -57.955  30.094  1.00   35.02  ? 111 SER H CB   1 
ATOM   17015 O  OG   . SER H  1 111 ? 6.948   -58.935  29.512  1.00   42.14  ? 111 SER H OG   1 
ATOM   17016 H  H    . SER H  1 111 ? 9.806   -56.723  30.832  1.00   44.98  ? 111 SER H H    1 
ATOM   17017 H  HA   . SER H  1 111 ? 9.408   -59.201  30.034  1.00   41.64  ? 111 SER H HA   1 
ATOM   17018 H  HB2  . SER H  1 111 ? 7.673   -57.957  31.056  1.00   42.03  ? 111 SER H HB2  1 
ATOM   17019 H  HB3  . SER H  1 111 ? 7.574   -57.084  29.729  1.00   42.03  ? 111 SER H HB3  1 
ATOM   17020 H  HG   . SER H  1 111 ? 6.145   -58.761  29.686  1.00   50.56  ? 111 SER H HG   1 
ATOM   17021 N  N    . ILE H  1 112 ? 9.375   -59.304  27.577  1.00   30.09  ? 112 ILE H N    1 
ATOM   17022 C  CA   . ILE H  1 112 ? 9.483   -59.301  26.119  1.00   35.06  ? 112 ILE H CA   1 
ATOM   17023 C  C    . ILE H  1 112 ? 8.091   -59.281  25.470  1.00   29.94  ? 112 ILE H C    1 
ATOM   17024 O  O    . ILE H  1 112 ? 7.990   -59.262  24.236  1.00   35.19  ? 112 ILE H O    1 
ATOM   17025 C  CB   . ILE H  1 112 ? 10.303  -60.521  25.610  1.00   29.87  ? 112 ILE H CB   1 
ATOM   17026 C  CG1  . ILE H  1 112 ? 9.571   -61.824  25.897  1.00   25.60  ? 112 ILE H CG1  1 
ATOM   17027 C  CG2  . ILE H  1 112 ? 11.680  -60.562  26.290  1.00   28.96  ? 112 ILE H CG2  1 
ATOM   17028 C  CD1  . ILE H  1 112 ? 10.190  -63.040  25.247  1.00   31.86  ? 112 ILE H CD1  1 
ATOM   17029 H  H    . ILE H  1 112 ? 9.267   -60.084  27.923  1.00   36.11  ? 112 ILE H H    1 
ATOM   17030 H  HA   . ILE H  1 112 ? 9.950   -58.497  25.843  1.00   42.07  ? 112 ILE H HA   1 
ATOM   17031 H  HB   . ILE H  1 112 ? 10.429  -60.436  24.652  1.00   35.85  ? 112 ILE H HB   1 
ATOM   17032 H  HG12 . ILE H  1 112 ? 9.565   -61.973  26.855  1.00   30.72  ? 112 ILE H HG12 1 
ATOM   17033 H  HG13 . ILE H  1 112 ? 8.660   -61.747  25.571  1.00   30.72  ? 112 ILE H HG13 1 
ATOM   17034 H  HG21 . ILE H  1 112 ? 12.173  -61.329  25.959  1.00   34.75  ? 112 ILE H HG21 1 
ATOM   17035 H  HG22 . ILE H  1 112 ? 12.159  -59.745  26.082  1.00   34.75  ? 112 ILE H HG22 1 
ATOM   17036 H  HG23 . ILE H  1 112 ? 11.556  -60.638  27.249  1.00   34.75  ? 112 ILE H HG23 1 
ATOM   17037 H  HD11 . ILE H  1 112 ? 9.666   -63.823  25.479  1.00   38.23  ? 112 ILE H HD11 1 
ATOM   17038 H  HD12 . ILE H  1 112 ? 10.194  -62.916  24.285  1.00   38.23  ? 112 ILE H HD12 1 
ATOM   17039 H  HD13 . ILE H  1 112 ? 11.099  -63.142  25.571  1.00   38.23  ? 112 ILE H HD13 1 
ATOM   17040 N  N    . ILE H  1 113 ? 7.027   -59.278  26.286  1.00   31.64  ? 113 ILE H N    1 
ATOM   17041 C  CA   . ILE H  1 113 ? 5.670   -59.204  25.757  1.00   32.33  ? 113 ILE H CA   1 
ATOM   17042 C  C    . ILE H  1 113 ? 5.529   -57.915  24.980  1.00   24.95  ? 113 ILE H C    1 
ATOM   17043 O  O    . ILE H  1 113 ? 5.910   -56.847  25.463  1.00   30.85  ? 113 ILE H O    1 
ATOM   17044 C  CB   . ILE H  1 113 ? 4.565   -59.261  26.846  1.00   31.67  ? 113 ILE H CB   1 
ATOM   17045 C  CG1  . ILE H  1 113 ? 4.626   -60.574  27.626  1.00   28.27  ? 113 ILE H CG1  1 
ATOM   17046 C  CG2  . ILE H  1 113 ? 3.183   -59.144  26.223  1.00   25.75  ? 113 ILE H CG2  1 
ATOM   17047 C  CD1  . ILE H  1 113 ? 4.521   -61.814  26.830  1.00   30.16  ? 113 ILE H CD1  1 
ATOM   17048 H  H    . ILE H  1 113 ? 7.070   -59.317  27.144  1.00   37.97  ? 113 ILE H H    1 
ATOM   17049 H  HA   . ILE H  1 113 ? 5.528   -59.943  25.145  1.00   38.80  ? 113 ILE H HA   1 
ATOM   17050 H  HB   . ILE H  1 113 ? 4.695   -58.524  27.463  1.00   38.00  ? 113 ILE H HB   1 
ATOM   17051 H  HG12 . ILE H  1 113 ? 5.472   -60.607  28.099  1.00   33.92  ? 113 ILE H HG12 1 
ATOM   17052 H  HG13 . ILE H  1 113 ? 3.899   -60.581  28.267  1.00   33.92  ? 113 ILE H HG13 1 
ATOM   17053 H  HG21 . ILE H  1 113 ? 2.516   -59.183  26.927  1.00   30.89  ? 113 ILE H HG21 1 
ATOM   17054 H  HG22 . ILE H  1 113 ? 3.119   -58.298  25.753  1.00   30.89  ? 113 ILE H HG22 1 
ATOM   17055 H  HG23 . ILE H  1 113 ? 3.053   -59.879  25.603  1.00   30.89  ? 113 ILE H HG23 1 
ATOM   17056 H  HD11 . ILE H  1 113 ? 4.572   -62.577  27.426  1.00   36.19  ? 113 ILE H HD11 1 
ATOM   17057 H  HD12 . ILE H  1 113 ? 3.672   -61.816  26.360  1.00   36.19  ? 113 ILE H HD12 1 
ATOM   17058 H  HD13 . ILE H  1 113 ? 5.251   -61.843  26.192  1.00   36.19  ? 113 ILE H HD13 1 
ATOM   17059 N  N    . GLY H  1 114 ? 5.002   -58.024  23.754  1.00   20.73  ? 114 GLY H N    1 
ATOM   17060 C  CA   . GLY H  1 114 ? 4.794   -56.867  22.912  1.00   24.05  ? 114 GLY H CA   1 
ATOM   17061 C  C    . GLY H  1 114 ? 6.042   -56.399  22.201  1.00   19.88  ? 114 GLY H C    1 
ATOM   17062 O  O    . GLY H  1 114 ? 6.065   -55.304  21.654  1.00   23.55  ? 114 GLY H O    1 
ATOM   17063 H  H    . GLY H  1 114 ? 4.760   -58.767  23.395  1.00   24.87  ? 114 GLY H H    1 
ATOM   17064 H  HA2  . GLY H  1 114 ? 4.125   -57.076  22.242  1.00   28.86  ? 114 GLY H HA2  1 
ATOM   17065 H  HA3  . GLY H  1 114 ? 4.462   -56.134  23.453  1.00   28.86  ? 114 GLY H HA3  1 
ATOM   17066 N  N    . ARG H  1 115 ? 7.068   -57.247  22.187  1.00   23.34  ? 115 ARG H N    1 
ATOM   17067 C  CA   . ARG H  1 115 ? 8.329   -56.957  21.489  1.00   23.55  ? 115 ARG H CA   1 
ATOM   17068 C  C    . ARG H  1 115 ? 8.623   -58.025  20.433  1.00   20.63  ? 115 ARG H C    1 
ATOM   17069 O  O    . ARG H  1 115 ? 8.095   -59.133  20.496  1.00   28.63  ? 115 ARG H O    1 
ATOM   17070 C  CB   . ARG H  1 115 ? 9.466   -56.881  22.510  1.00   21.59  ? 115 ARG H CB   1 
ATOM   17071 C  CG   . ARG H  1 115 ? 9.239   -55.815  23.558  1.00   24.93  ? 115 ARG H CG   1 
ATOM   17072 C  CD   . ARG H  1 115 ? 10.506  -55.589  24.396  1.00   35.53  ? 115 ARG H CD   1 
ATOM   17073 N  NE   . ARG H  1 115 ? 10.193  -54.872  25.628  1.00   28.98  ? 115 ARG H NE   1 
ATOM   17074 C  CZ   . ARG H  1 115 ? 10.177  -53.551  25.747  1.00   24.55  ? 115 ARG H CZ   1 
ATOM   17075 N  NH1  . ARG H  1 115 ? 10.493  -52.759  24.733  1.00   27.26  ? 115 ARG H NH1  1 
ATOM   17076 N  NH2  . ARG H  1 115 ? 9.884   -53.024  26.911  1.00   34.85  ? 115 ARG H NH2  1 
ATOM   17077 H  H    . ARG H  1 115 ? 7.063   -58.012  22.580  1.00   28.01  ? 115 ARG H H    1 
ATOM   17078 H  HA   . ARG H  1 115 ? 8.260   -56.098  21.044  1.00   28.26  ? 115 ARG H HA   1 
ATOM   17079 H  HB2  . ARG H  1 115 ? 9.542   -57.735  22.963  1.00   25.91  ? 115 ARG H HB2  1 
ATOM   17080 H  HB3  . ARG H  1 115 ? 10.293  -56.676  22.047  1.00   25.91  ? 115 ARG H HB3  1 
ATOM   17081 H  HG2  . ARG H  1 115 ? 9.008   -54.980  23.122  1.00   29.92  ? 115 ARG H HG2  1 
ATOM   17082 H  HG3  . ARG H  1 115 ? 8.525   -56.095  24.152  1.00   29.92  ? 115 ARG H HG3  1 
ATOM   17083 H  HD2  . ARG H  1 115 ? 10.894  -56.446  24.631  1.00   42.63  ? 115 ARG H HD2  1 
ATOM   17084 H  HD3  . ARG H  1 115 ? 11.139  -55.059  23.887  1.00   42.63  ? 115 ARG H HD3  1 
ATOM   17085 H  HE   . ARG H  1 115 ? 10.005  -55.339  26.326  1.00   34.77  ? 115 ARG H HE   1 
ATOM   17086 H  HH11 . ARG H  1 115 ? 10.691  -53.097  23.967  1.00   32.72  ? 115 ARG H HH11 1 
ATOM   17087 H  HH12 . ARG H  1 115 ? 10.483  -51.905  24.835  1.00   32.72  ? 115 ARG H HH12 1 
ATOM   17088 H  HH21 . ARG H  1 115 ? 9.685   -53.533  27.575  1.00   41.82  ? 115 ARG H HH21 1 
ATOM   17089 H  HH22 . ARG H  1 115 ? 9.877   -52.170  27.007  1.00   41.82  ? 115 ARG H HH22 1 
ATOM   17090 N  N    . THR H  1 116 ? 9.489   -57.735  19.482  1.00   28.73  ? 116 THR H N    1 
ATOM   17091 C  CA   . THR H  1 116 ? 9.637   -58.633  18.343  1.00   28.36  ? 116 THR H CA   1 
ATOM   17092 C  C    . THR H  1 116 ? 10.755  -59.656  18.520  1.00   22.63  ? 116 THR H C    1 
ATOM   17093 O  O    . THR H  1 116 ? 11.889  -59.318  18.828  1.00   32.29  ? 116 THR H O    1 
ATOM   17094 C  CB   . THR H  1 116 ? 9.869   -57.820  17.039  1.00   32.57  ? 116 THR H CB   1 
ATOM   17095 O  OG1  . THR H  1 116 ? 8.800   -56.886  16.888  1.00   29.51  ? 116 THR H OG1  1 
ATOM   17096 C  CG2  . THR H  1 116 ? 9.900   -58.730  15.823  1.00   25.86  ? 116 THR H CG2  1 
ATOM   17097 H  H    . THR H  1 116 ? 9.995   -57.040  19.466  1.00   34.47  ? 116 THR H H    1 
ATOM   17098 H  HA   . THR H  1 116 ? 8.809   -59.126  18.233  1.00   34.03  ? 116 THR H HA   1 
ATOM   17099 H  HB   . THR H  1 116 ? 10.713  -57.346  17.095  1.00   39.08  ? 116 THR H HB   1 
ATOM   17100 H  HG1  . THR H  1 116 ? 8.779   -56.364  17.546  1.00   35.41  ? 116 THR H HG1  1 
ATOM   17101 H  HG21 . THR H  1 116 ? 10.046  -58.206  15.020  1.00   31.03  ? 116 THR H HG21 1 
ATOM   17102 H  HG22 . THR H  1 116 ? 10.618  -59.377  15.911  1.00   31.03  ? 116 THR H HG22 1 
ATOM   17103 H  HG23 . THR H  1 116 ? 9.057   -59.204  15.742  1.00   31.03  ? 116 THR H HG23 1 
ATOM   17104 N  N    . LEU H  1 117 ? 10.392  -60.921  18.351  1.00   19.84  ? 117 LEU H N    1 
ATOM   17105 C  CA   . LEU H  1 117 ? 11.336  -61.993  18.116  1.00   21.78  ? 117 LEU H CA   1 
ATOM   17106 C  C    . LEU H  1 117 ? 11.812  -61.979  16.663  1.00   22.52  ? 117 LEU H C    1 
ATOM   17107 O  O    . LEU H  1 117 ? 11.010  -61.839  15.747  1.00   26.63  ? 117 LEU H O    1 
ATOM   17108 C  CB   . LEU H  1 117 ? 10.698  -63.332  18.447  1.00   22.28  ? 117 LEU H CB   1 
ATOM   17109 C  CG   . LEU H  1 117 ? 11.647  -64.517  18.476  1.00   30.28  ? 117 LEU H CG   1 
ATOM   17110 C  CD1  . LEU H  1 117 ? 12.750  -64.320  19.521  1.00   22.26  ? 117 LEU H CD1  1 
ATOM   17111 C  CD2  . LEU H  1 117 ? 10.848  -65.772  18.729  1.00   29.15  ? 117 LEU H CD2  1 
ATOM   17112 H  H    . LEU H  1 117 ? 9.574   -61.187  18.370  1.00   23.81  ? 117 LEU H H    1 
ATOM   17113 H  HA   . LEU H  1 117 ? 12.108  -61.873  18.691  1.00   26.14  ? 117 LEU H HA   1 
ATOM   17114 H  HB2  . LEU H  1 117 ? 10.287  -63.268  19.323  1.00   26.73  ? 117 LEU H HB2  1 
ATOM   17115 H  HB3  . LEU H  1 117 ? 10.017  -63.521  17.782  1.00   26.73  ? 117 LEU H HB3  1 
ATOM   17116 H  HG   . LEU H  1 117 ? 12.070  -64.602  17.607  1.00   36.33  ? 117 LEU H HG   1 
ATOM   17117 H  HD11 . LEU H  1 117 ? 13.335  -65.093  19.511  1.00   26.71  ? 117 LEU H HD11 1 
ATOM   17118 H  HD12 . LEU H  1 117 ? 13.253  -63.520  19.301  1.00   26.71  ? 117 LEU H HD12 1 
ATOM   17119 H  HD13 . LEU H  1 117 ? 12.342  -64.224  20.395  1.00   26.71  ? 117 LEU H HD13 1 
ATOM   17120 H  HD21 . LEU H  1 117 ? 11.452  -66.531  18.747  1.00   34.98  ? 117 LEU H HD21 1 
ATOM   17121 H  HD22 . LEU H  1 117 ? 10.393  -65.690  19.581  1.00   34.98  ? 117 LEU H HD22 1 
ATOM   17122 H  HD23 . LEU H  1 117 ? 10.200  -65.882  18.016  1.00   34.98  ? 117 LEU H HD23 1 
ATOM   17123 N  N    . VAL H  1 118 ? 13.122  -62.101  16.461  1.00   24.76  ? 118 VAL H N    1 
ATOM   17124 C  CA   . VAL H  1 118 ? 13.751  -61.978  15.144  1.00   15.05  ? 118 VAL H CA   1 
ATOM   17125 C  C    . VAL H  1 118 ? 14.744  -63.087  14.959  1.00   22.27  ? 118 VAL H C    1 
ATOM   17126 O  O    . VAL H  1 118 ? 15.621  -63.267  15.805  1.00   16.95  ? 118 VAL H O    1 
ATOM   17127 C  CB   . VAL H  1 118 ? 14.501  -60.662  14.947  1.00   17.17  ? 118 VAL H CB   1 
ATOM   17128 C  CG1  . VAL H  1 118 ? 15.216  -60.616  13.565  1.00   18.88  ? 118 VAL H CG1  1 
ATOM   17129 C  CG2  . VAL H  1 118 ? 13.585  -59.481  15.068  1.00   22.95  ? 118 VAL H CG2  1 
ATOM   17130 H  H    . VAL H  1 118 ? 13.686  -62.261  17.091  1.00   29.71  ? 118 VAL H H    1 
ATOM   17131 H  HA   . VAL H  1 118 ? 13.074  -62.052  14.454  1.00   18.06  ? 118 VAL H HA   1 
ATOM   17132 H  HB   . VAL H  1 118 ? 15.180  -60.583  15.635  1.00   20.60  ? 118 VAL H HB   1 
ATOM   17133 H  HG11 . VAL H  1 118 ? 15.680  -59.768  13.477  1.00   22.65  ? 118 VAL H HG11 1 
ATOM   17134 H  HG12 . VAL H  1 118 ? 15.852  -61.347  13.514  1.00   22.65  ? 118 VAL H HG12 1 
ATOM   17135 H  HG13 . VAL H  1 118 ? 14.552  -60.704  12.863  1.00   22.65  ? 118 VAL H HG13 1 
ATOM   17136 H  HG21 . VAL H  1 118 ? 14.099  -58.669  14.937  1.00   27.54  ? 118 VAL H HG21 1 
ATOM   17137 H  HG22 . VAL H  1 118 ? 12.893  -59.548  14.392  1.00   27.54  ? 118 VAL H HG22 1 
ATOM   17138 H  HG23 . VAL H  1 118 ? 13.186  -59.481  15.952  1.00   27.54  ? 118 VAL H HG23 1 
ATOM   17139 N  N    . VAL H  1 119 ? 14.609  -63.835  13.859  1.00   19.73  ? 119 VAL H N    1 
ATOM   17140 C  CA   . VAL H  1 119 ? 15.640  -64.803  13.478  1.00   18.33  ? 119 VAL H CA   1 
ATOM   17141 C  C    . VAL H  1 119 ? 16.402  -64.220  12.278  1.00   19.95  ? 119 VAL H C    1 
ATOM   17142 O  O    . VAL H  1 119 ? 15.827  -63.537  11.412  1.00   16.83  ? 119 VAL H O    1 
ATOM   17143 C  CB   . VAL H  1 119 ? 15.057  -66.207  13.166  1.00   17.31  ? 119 VAL H CB   1 
ATOM   17144 C  CG1  . VAL H  1 119 ? 14.055  -66.154  12.008  1.00   24.97  ? 119 VAL H CG1  1 
ATOM   17145 C  CG2  . VAL H  1 119 ? 16.198  -67.192  12.856  1.00   19.49  ? 119 VAL H CG2  1 
ATOM   17146 H  H    . VAL H  1 119 ? 13.938  -63.801  13.323  1.00   23.68  ? 119 VAL H H    1 
ATOM   17147 H  HA   . VAL H  1 119 ? 16.268  -64.899  14.211  1.00   21.99  ? 119 VAL H HA   1 
ATOM   17148 H  HB   . VAL H  1 119 ? 14.588  -66.533  13.950  1.00   20.77  ? 119 VAL H HB   1 
ATOM   17149 H  HG11 . VAL H  1 119 ? 13.714  -67.047  11.845  1.00   29.97  ? 119 VAL H HG11 1 
ATOM   17150 H  HG12 . VAL H  1 119 ? 13.327  -65.560  12.249  1.00   29.97  ? 119 VAL H HG12 1 
ATOM   17151 H  HG13 . VAL H  1 119 ? 14.506  -65.821  11.217  1.00   29.97  ? 119 VAL H HG13 1 
ATOM   17152 H  HG21 . VAL H  1 119 ? 15.818  -68.064  12.664  1.00   23.39  ? 119 VAL H HG21 1 
ATOM   17153 H  HG22 . VAL H  1 119 ? 16.693  -66.869  12.087  1.00   23.39  ? 119 VAL H HG22 1 
ATOM   17154 H  HG23 . VAL H  1 119 ? 16.783  -67.249  13.627  1.00   23.39  ? 119 VAL H HG23 1 
ATOM   17155 N  N    . HIS H  1 120 ? 17.705  -64.459  12.269  1.00   18.46  ? 120 HIS H N    1 
ATOM   17156 C  CA   . HIS H  1 120 ? 18.644  -63.763  11.384  1.00   19.00  ? 120 HIS H CA   1 
ATOM   17157 C  C    . HIS H  1 120 ? 19.257  -64.657  10.312  1.00   18.90  ? 120 HIS H C    1 
ATOM   17158 O  O    . HIS H  1 120 ? 19.267  -65.894  10.397  1.00   17.27  ? 120 HIS H O    1 
ATOM   17159 C  CB   . HIS H  1 120 ? 19.787  -63.136  12.207  1.00   16.88  ? 120 HIS H CB   1 
ATOM   17160 C  CG   . HIS H  1 120 ? 19.382  -61.895  12.921  1.00   19.54  ? 120 HIS H CG   1 
ATOM   17161 N  ND1  . HIS H  1 120 ? 19.541  -60.642  12.379  1.00   24.13  ? 120 HIS H ND1  1 
ATOM   17162 C  CD2  . HIS H  1 120 ? 18.770  -61.713  14.111  1.00   16.72  ? 120 HIS H CD2  1 
ATOM   17163 C  CE1  . HIS H  1 120 ? 19.037  -59.736  13.202  1.00   15.84  ? 120 HIS H CE1  1 
ATOM   17164 N  NE2  . HIS H  1 120 ? 18.555  -60.363  14.255  1.00   21.15  ? 120 HIS H NE2  1 
ATOM   17165 H  H    . HIS H  1 120 ? 18.086  -65.037  12.779  1.00   22.15  ? 120 HIS H H    1 
ATOM   17166 H  HA   . HIS H  1 120 ? 18.173  -63.044  10.935  1.00   22.80  ? 120 HIS H HA   1 
ATOM   17167 H  HB2  . HIS H  1 120 ? 20.086  -63.777  12.870  1.00   20.26  ? 120 HIS H HB2  1 
ATOM   17168 H  HB3  . HIS H  1 120 ? 20.519  -62.912  11.611  1.00   20.26  ? 120 HIS H HB3  1 
ATOM   17169 H  HD1  . HIS H  1 120 ? 19.894  -60.474  11.613  1.00   28.95  ? 120 HIS H HD1  1 
ATOM   17170 H  HD2  . HIS H  1 120 ? 18.514  -62.379  14.708  1.00   20.07  ? 120 HIS H HD2  1 
ATOM   17171 H  HE1  . HIS H  1 120 ? 19.037  -58.816  13.067  1.00   19.01  ? 120 HIS H HE1  1 
ATOM   17172 N  N    . GLU H  1 121 ? 19.813  -63.973  9.328   1.00   18.06  ? 121 GLU H N    1 
ATOM   17173 C  CA   . GLU H  1 121 ? 20.436  -64.556  8.142   1.00   22.50  ? 121 GLU H CA   1 
ATOM   17174 C  C    . GLU H  1 121 ? 21.658  -65.355  8.484   1.00   22.58  ? 121 GLU H C    1 
ATOM   17175 O  O    . GLU H  1 121 ? 21.894  -66.400  7.920   1.00   27.74  ? 121 GLU H O    1 
ATOM   17176 C  CB   . GLU H  1 121 ? 20.776  -63.415  7.189   1.00   25.81  ? 121 GLU H CB   1 
ATOM   17177 C  CG   . GLU H  1 121 ? 21.739  -63.695  6.071   1.00   34.19  ? 121 GLU H CG   1 
ATOM   17178 C  CD   . GLU H  1 121 ? 22.307  -62.382  5.474   1.00   46.46  ? 121 GLU H CD   1 
ATOM   17179 O  OE1  . GLU H  1 121 ? 22.424  -61.345  6.211   1.00   36.85  ? 121 GLU H OE1  1 
ATOM   17180 O  OE2  . GLU H  1 121 ? 22.627  -62.383  4.261   1.00   50.62  ? 121 GLU H OE2  1 
ATOM   17181 H  H    . GLU H  1 121 ? 19.846  -63.114  9.322   1.00   21.68  ? 121 GLU H H    1 
ATOM   17182 H  HA   . GLU H  1 121 ? 19.801  -65.143  7.702   1.00   27.00  ? 121 GLU H HA   1 
ATOM   17183 H  HB2  . GLU H  1 121 ? 19.951  -63.111  6.781   1.00   30.98  ? 121 GLU H HB2  1 
ATOM   17184 H  HB3  . GLU H  1 121 ? 21.155  -62.692  7.713   1.00   30.98  ? 121 GLU H HB3  1 
ATOM   17185 H  HG2  . GLU H  1 121 ? 22.480  -64.221  6.410   1.00   41.03  ? 121 GLU H HG2  1 
ATOM   17186 H  HG3  . GLU H  1 121 ? 21.280  -64.177  5.365   1.00   41.03  ? 121 GLU H HG3  1 
ATOM   17187 N  N    . LYS H  1 122 ? 22.433  -64.867  9.441   1.00   26.35  ? 122 LYS H N    1 
ATOM   17188 C  CA   . LYS H  1 122 ? 23.709  -65.456  9.729   1.00   25.14  ? 122 LYS H CA   1 
ATOM   17189 C  C    . LYS H  1 122 ? 23.880  -65.704  11.239  1.00   26.20  ? 122 LYS H C    1 
ATOM   17190 O  O    . LYS H  1 122 ? 23.081  -65.275  12.058  1.00   20.59  ? 122 LYS H O    1 
ATOM   17191 C  CB   . LYS H  1 122 ? 24.821  -64.549  9.180   1.00   30.87  ? 122 LYS H CB   1 
ATOM   17192 C  CG   . LYS H  1 122 ? 26.219  -65.188  9.268   1.00   64.03  ? 122 LYS H CG   1 
ATOM   17193 C  CD   . LYS H  1 122 ? 26.318  -66.689  8.742   1.00   55.73  ? 122 LYS H CD   1 
ATOM   17194 C  CE   . LYS H  1 122 ? 27.670  -67.338  9.061   1.00   33.57  ? 122 LYS H CE   1 
ATOM   17195 N  NZ   . LYS H  1 122 ? 28.609  -66.358  9.672   1.00   39.17  ? 122 LYS H NZ   1 
ATOM   17196 H  H    . LYS H  1 122 ? 22.234  -64.191  9.934   1.00   31.61  ? 122 LYS H H    1 
ATOM   17197 H  HA   . LYS H  1 122 ? 23.771  -66.312  9.277   1.00   30.16  ? 122 LYS H HA   1 
ATOM   17198 H  HB2  . LYS H  1 122 ? 24.638  -64.357  8.247   1.00   37.05  ? 122 LYS H HB2  1 
ATOM   17199 H  HB3  . LYS H  1 122 ? 24.836  -63.725  9.691   1.00   37.05  ? 122 LYS H HB3  1 
ATOM   17200 H  HG2  . LYS H  1 122 ? 26.834  -64.653  8.742   1.00   76.84  ? 122 LYS H HG2  1 
ATOM   17201 H  HG3  . LYS H  1 122 ? 26.500  -65.185  10.197  1.00   76.84  ? 122 LYS H HG3  1 
ATOM   17202 H  HD2  . LYS H  1 122 ? 25.623  -67.219  9.163   1.00   66.87  ? 122 LYS H HD2  1 
ATOM   17203 H  HD3  . LYS H  1 122 ? 26.203  -66.695  7.778   1.00   66.87  ? 122 LYS H HD3  1 
ATOM   17204 H  HE2  . LYS H  1 122 ? 27.536  -68.064  9.690   1.00   40.28  ? 122 LYS H HE2  1 
ATOM   17205 H  HE3  . LYS H  1 122 ? 28.067  -67.671  8.242   1.00   40.28  ? 122 LYS H HE3  1 
ATOM   17206 H  HZ1  . LYS H  1 122 ? 28.266  -66.039  10.429  1.00   47.00  ? 122 LYS H HZ1  1 
ATOM   17207 H  HZ2  . LYS H  1 122 ? 29.386  -66.752  9.850   1.00   47.00  ? 122 LYS H HZ2  1 
ATOM   17208 H  HZ3  . LYS H  1 122 ? 28.749  -65.681  9.111   1.00   47.00  ? 122 LYS H HZ3  1 
ATOM   17209 N  N    . ALA H  1 123 ? 24.904  -66.466  11.565  1.00   19.84  ? 123 ALA H N    1 
ATOM   17210 C  CA   . ALA H  1 123 ? 25.311  -66.708  12.931  1.00   25.71  ? 123 ALA H CA   1 
ATOM   17211 C  C    . ALA H  1 123 ? 25.657  -65.428  13.686  1.00   23.19  ? 123 ALA H C    1 
ATOM   17212 O  O    . ALA H  1 123 ? 26.309  -64.534  13.168  1.00   28.55  ? 123 ALA H O    1 
ATOM   17213 C  CB   . ALA H  1 123 ? 26.484  -67.650  12.933  1.00   18.58  ? 123 ALA H CB   1 
ATOM   17214 H  H    . ALA H  1 123 ? 25.397  -66.871  10.988  1.00   23.81  ? 123 ALA H H    1 
ATOM   17215 H  HA   . ALA H  1 123 ? 24.582  -67.141  13.401  1.00   30.85  ? 123 ALA H HA   1 
ATOM   17216 H  HB1  . ALA H  1 123 ? 26.757  -67.811  13.850  1.00   22.30  ? 123 ALA H HB1  1 
ATOM   17217 H  HB2  . ALA H  1 123 ? 26.220  -68.484  12.515  1.00   22.30  ? 123 ALA H HB2  1 
ATOM   17218 H  HB3  . ALA H  1 123 ? 27.214  -67.247  12.437  1.00   22.30  ? 123 ALA H HB3  1 
ATOM   17219 N  N    . ASP H  1 124 ? 25.137  -65.346  14.907  1.00   23.26  ? 124 ASP H N    1 
ATOM   17220 C  CA   . ASP H  1 124 ? 25.531  -64.376  15.925  1.00   23.44  ? 124 ASP H CA   1 
ATOM   17221 C  C    . ASP H  1 124 ? 26.948  -64.725  16.418  1.00   23.77  ? 124 ASP H C    1 
ATOM   17222 O  O    . ASP H  1 124 ? 27.132  -65.855  16.864  1.00   20.03  ? 124 ASP H O    1 
ATOM   17223 C  CB   . ASP H  1 124 ? 24.533  -64.469  17.080  1.00   27.83  ? 124 ASP H CB   1 
ATOM   17224 C  CG   . ASP H  1 124 ? 24.693  -63.389  18.109  1.00   25.42  ? 124 ASP H CG   1 
ATOM   17225 O  OD1  . ASP H  1 124 ? 25.825  -62.951  18.409  1.00   23.62  ? 124 ASP H OD1  1 
ATOM   17226 O  OD2  . ASP H  1 124 ? 23.651  -62.972  18.629  1.00   25.48  ? 124 ASP H OD2  1 
ATOM   17227 H  H    . ASP H  1 124 ? 24.518  -65.875  15.183  1.00   27.91  ? 124 ASP H H    1 
ATOM   17228 H  HA   . ASP H  1 124 ? 25.525  -63.477  15.561  1.00   28.13  ? 124 ASP H HA   1 
ATOM   17229 H  HB2  . ASP H  1 124 ? 23.634  -64.406  16.722  1.00   33.39  ? 124 ASP H HB2  1 
ATOM   17230 H  HB3  . ASP H  1 124 ? 24.650  -65.322  17.526  1.00   33.39  ? 124 ASP H HB3  1 
ATOM   17231 N  N    . ASP H  1 125 ? 27.929  -63.810  16.348  1.00   18.90  ? 125 ASP H N    1 
ATOM   17232 C  CA   . ASP H  1 125 ? 29.295  -64.127  16.868  1.00   25.92  ? 125 ASP H CA   1 
ATOM   17233 C  C    . ASP H  1 125 ? 29.385  -63.983  18.433  1.00   21.15  ? 125 ASP H C    1 
ATOM   17234 O  O    . ASP H  1 125 ? 30.427  -64.243  19.055  1.00   23.58  ? 125 ASP H O    1 
ATOM   17235 C  CB   . ASP H  1 125 ? 30.387  -63.270  16.149  1.00   18.60  ? 125 ASP H CB   1 
ATOM   17236 C  CG   . ASP H  1 125 ? 30.287  -61.766  16.436  1.00   25.53  ? 125 ASP H CG   1 
ATOM   17237 O  OD1  . ASP H  1 125 ? 29.618  -61.360  17.431  1.00   22.67  ? 125 ASP H OD1  1 
ATOM   17238 O  OD2  . ASP H  1 125 ? 30.871  -60.975  15.630  1.00   27.82  ? 125 ASP H OD2  1 
ATOM   17239 H  H    . ASP H  1 125 ? 27.845  -63.021  16.017  1.00   22.68  ? 125 ASP H H    1 
ATOM   17240 H  HA   . ASP H  1 125 ? 29.483  -65.056  16.660  1.00   31.10  ? 125 ASP H HA   1 
ATOM   17241 H  HB2  . ASP H  1 125 ? 31.262  -63.570  16.442  1.00   22.31  ? 125 ASP H HB2  1 
ATOM   17242 H  HB3  . ASP H  1 125 ? 30.300  -63.395  15.191  1.00   22.31  ? 125 ASP H HB3  1 
ATOM   17243 N  N    . LEU H  1 126 ? 28.264  -63.618  19.040  1.00   21.30  ? 126 LEU H N    1 
ATOM   17244 C  CA   . LEU H  1 126 ? 28.072  -63.633  20.496  1.00   24.39  ? 126 LEU H CA   1 
ATOM   17245 C  C    . LEU H  1 126 ? 28.928  -62.563  21.140  1.00   25.50  ? 126 LEU H C    1 
ATOM   17246 O  O    . LEU H  1 126 ? 29.295  -62.655  22.313  1.00   23.02  ? 126 LEU H O    1 
ATOM   17247 C  CB   . LEU H  1 126 ? 28.380  -65.020  21.090  1.00   23.13  ? 126 LEU H CB   1 
ATOM   17248 C  CG   . LEU H  1 126 ? 27.539  -66.205  20.591  1.00   25.36  ? 126 LEU H CG   1 
ATOM   17249 C  CD1  . LEU H  1 126 ? 27.840  -67.470  21.405  1.00   28.49  ? 126 LEU H CD1  1 
ATOM   17250 C  CD2  . LEU H  1 126 ? 26.072  -65.897  20.684  1.00   26.50  ? 126 LEU H CD2  1 
ATOM   17251 H  H    . LEU H  1 126 ? 27.568  -63.345  18.615  1.00   25.56  ? 126 LEU H H    1 
ATOM   17252 H  HA   . LEU H  1 126 ? 27.144  -63.427  20.690  1.00   29.27  ? 126 LEU H HA   1 
ATOM   17253 H  HB2  . LEU H  1 126 ? 29.308  -65.229  20.898  1.00   27.76  ? 126 LEU H HB2  1 
ATOM   17254 H  HB3  . LEU H  1 126 ? 28.258  -64.969  22.051  1.00   27.76  ? 126 LEU H HB3  1 
ATOM   17255 H  HG   . LEU H  1 126 ? 27.755  -66.382  19.662  1.00   30.44  ? 126 LEU H HG   1 
ATOM   17256 H  HD11 . LEU H  1 126 ? 27.296  -68.199  21.068  1.00   34.19  ? 126 LEU H HD11 1 
ATOM   17257 H  HD12 . LEU H  1 126 ? 28.781  -67.689  21.312  1.00   34.19  ? 126 LEU H HD12 1 
ATOM   17258 H  HD13 . LEU H  1 126 ? 27.629  -67.303  22.337  1.00   34.19  ? 126 LEU H HD13 1 
ATOM   17259 H  HD21 . LEU H  1 126 ? 25.569  -66.662  20.363  1.00   31.79  ? 126 LEU H HD21 1 
ATOM   17260 H  HD22 . LEU H  1 126 ? 25.846  -65.717  21.610  1.00   31.79  ? 126 LEU H HD22 1 
ATOM   17261 H  HD23 . LEU H  1 126 ? 25.878  -65.120  20.138  1.00   31.79  ? 126 LEU H HD23 1 
ATOM   17262 N  N    . GLY H  1 127 ? 29.247  -61.556  20.333  1.00   24.65  ? 127 GLY H N    1 
ATOM   17263 C  CA   . GLY H  1 127 ? 30.000  -60.397  20.759  1.00   20.45  ? 127 GLY H CA   1 
ATOM   17264 C  C    . GLY H  1 127 ? 31.497  -60.597  20.778  1.00   24.59  ? 127 GLY H C    1 
ATOM   17265 O  O    . GLY H  1 127 ? 32.233  -59.777  21.331  1.00   23.63  ? 127 GLY H O    1 
ATOM   17266 H  H    . GLY H  1 127 ? 29.027  -61.527  19.502  1.00   29.58  ? 127 GLY H H    1 
ATOM   17267 H  HA2  . GLY H  1 127 ? 29.804  -59.656  20.165  1.00   24.53  ? 127 GLY H HA2  1 
ATOM   17268 H  HA3  . GLY H  1 127 ? 29.719  -60.149  21.653  1.00   24.53  ? 127 GLY H HA3  1 
ATOM   17269 N  N    . LYS H  1 128 ? 31.948  -61.686  20.173  1.00   22.68  ? 128 LYS H N    1 
ATOM   17270 C  CA   . LYS H  1 128 ? 33.361  -62.035  20.157  1.00   23.62  ? 128 LYS H CA   1 
ATOM   17271 C  C    . LYS H  1 128 ? 34.089  -61.701  18.848  1.00   21.28  ? 128 LYS H C    1 
ATOM   17272 O  O    . LYS H  1 128 ? 35.207  -62.174  18.627  1.00   24.17  ? 128 LYS H O    1 
ATOM   17273 C  CB   . LYS H  1 128 ? 33.494  -63.543  20.463  1.00   19.65  ? 128 LYS H CB   1 
ATOM   17274 C  CG   . LYS H  1 128 ? 32.931  -63.916  21.860  1.00   24.78  ? 128 LYS H CG   1 
ATOM   17275 C  CD   . LYS H  1 128 ? 32.763  -65.423  22.033  1.00   42.06  ? 128 LYS H CD   1 
ATOM   17276 C  CE   . LYS H  1 128 ? 33.855  -66.091  22.898  1.00   36.35  ? 128 LYS H CE   1 
ATOM   17277 N  NZ   . LYS H  1 128 ? 33.273  -67.264  23.647  1.00   64.20  ? 128 LYS H NZ   1 
ATOM   17278 H  H    . LYS H  1 128 ? 31.448  -62.249  19.758  1.00   27.21  ? 128 LYS H H    1 
ATOM   17279 H  HA   . LYS H  1 128 ? 33.806  -61.551  20.870  1.00   28.35  ? 128 LYS H HA   1 
ATOM   17280 H  HB2  . LYS H  1 128 ? 33.002  -64.046  19.795  1.00   23.58  ? 128 LYS H HB2  1 
ATOM   17281 H  HB3  . LYS H  1 128 ? 34.432  -63.789  20.441  1.00   23.58  ? 128 LYS H HB3  1 
ATOM   17282 H  HG2  . LYS H  1 128 ? 33.542  -63.600  22.544  1.00   29.73  ? 128 LYS H HG2  1 
ATOM   17283 H  HG3  . LYS H  1 128 ? 32.061  -63.501  21.973  1.00   29.73  ? 128 LYS H HG3  1 
ATOM   17284 H  HD2  . LYS H  1 128 ? 31.907  -65.594  22.456  1.00   50.47  ? 128 LYS H HD2  1 
ATOM   17285 H  HD3  . LYS H  1 128 ? 32.785  -65.841  21.158  1.00   50.47  ? 128 LYS H HD3  1 
ATOM   17286 H  HE2  . LYS H  1 128 ? 34.570  -66.413  22.327  1.00   43.62  ? 128 LYS H HE2  1 
ATOM   17287 H  HE3  . LYS H  1 128 ? 34.196  -65.451  23.543  1.00   43.62  ? 128 LYS H HE3  1 
ATOM   17288 H  HZ1  . LYS H  1 128 ? 33.902  -67.649  24.146  1.00   77.04  ? 128 LYS H HZ1  1 
ATOM   17289 H  HZ2  . LYS H  1 128 ? 32.612  -66.990  24.177  1.00   77.04  ? 128 LYS H HZ2  1 
ATOM   17290 H  HZ3  . LYS H  1 128 ? 32.953  -67.863  23.072  1.00   77.04  ? 128 LYS H HZ3  1 
ATOM   17291 N  N    . GLY H  1 129 ? 33.453  -60.932  17.965  1.00   21.32  ? 129 GLY H N    1 
ATOM   17292 C  CA   . GLY H  1 129 ? 34.029  -60.665  16.661  1.00   17.10  ? 129 GLY H CA   1 
ATOM   17293 C  C    . GLY H  1 129 ? 35.067  -59.530  16.570  1.00   23.22  ? 129 GLY H C    1 
ATOM   17294 O  O    . GLY H  1 129 ? 35.668  -59.321  15.519  1.00   20.77  ? 129 GLY H O    1 
ATOM   17295 H  H    . GLY H  1 129 ? 32.691  -60.557  18.101  1.00   25.58  ? 129 GLY H H    1 
ATOM   17296 H  HA2  . GLY H  1 129 ? 34.457  -61.476  16.343  1.00   20.52  ? 129 GLY H HA2  1 
ATOM   17297 H  HA3  . GLY H  1 129 ? 33.310  -60.452  16.046  1.00   20.52  ? 129 GLY H HA3  1 
ATOM   17298 N  N    . GLY H  1 130 ? 35.241  -58.775  17.652  1.00   19.08  ? 130 GLY H N    1 
ATOM   17299 C  CA   . GLY H  1 130 ? 36.275  -57.770  17.746  1.00   17.76  ? 130 GLY H CA   1 
ATOM   17300 C  C    . GLY H  1 130 ? 36.072  -56.550  16.866  1.00   29.80  ? 130 GLY H C    1 
ATOM   17301 O  O    . GLY H  1 130 ? 36.998  -55.764  16.686  1.00   24.41  ? 130 GLY H O    1 
ATOM   17302 H  H    . GLY H  1 130 ? 34.756  -58.834  18.360  1.00   22.90  ? 130 GLY H H    1 
ATOM   17303 H  HA2  . GLY H  1 130 ? 36.335  -57.468  18.666  1.00   21.31  ? 130 GLY H HA2  1 
ATOM   17304 H  HA3  . GLY H  1 130 ? 37.125  -58.172  17.507  1.00   21.31  ? 130 GLY H HA3  1 
ATOM   17305 N  N    . ASN H  1 131 ? 34.881  -56.385  16.306  1.00   22.93  ? 131 ASN H N    1 
ATOM   17306 C  CA   . ASN H  1 131 ? 34.592  -55.184  15.545  1.00   22.81  ? 131 ASN H CA   1 
ATOM   17307 C  C    . ASN H  1 131 ? 33.398  -54.522  16.177  1.00   20.70  ? 131 ASN H C    1 
ATOM   17308 O  O    . ASN H  1 131 ? 32.826  -55.067  17.101  1.00   25.80  ? 131 ASN H O    1 
ATOM   17309 C  CB   . ASN H  1 131 ? 34.413  -55.486  14.030  1.00   30.09  ? 131 ASN H CB   1 
ATOM   17310 C  CG   . ASN H  1 131 ? 33.193  -56.371  13.685  1.00   29.51  ? 131 ASN H CG   1 
ATOM   17311 O  OD1  . ASN H  1 131 ? 32.539  -56.971  14.532  1.00   28.09  ? 131 ASN H OD1  1 
ATOM   17312 N  ND2  . ASN H  1 131 ? 32.932  -56.477  12.404  1.00   31.39  ? 131 ASN H ND2  1 
ATOM   17313 H  H    . ASN H  1 131 ? 34.231  -56.947  16.352  1.00   27.51  ? 131 ASN H H    1 
ATOM   17314 H  HA   . ASN H  1 131 ? 35.342  -54.575  15.633  1.00   27.37  ? 131 ASN H HA   1 
ATOM   17315 H  HB2  . ASN H  1 131 ? 34.307  -54.645  13.557  1.00   36.10  ? 131 ASN H HB2  1 
ATOM   17316 H  HB3  . ASN H  1 131 ? 35.206  -55.942  13.709  1.00   36.10  ? 131 ASN H HB3  1 
ATOM   17317 H  HD21 . ASN H  1 131 ? 33.426  -56.069  11.830  1.00   37.67  ? 131 ASN H HD21 1 
ATOM   17318 H  HD22 . ASN H  1 131 ? 32.268  -56.954  12.138  1.00   37.67  ? 131 ASN H HD22 1 
ATOM   17319 N  N    . GLU H  1 132 ? 33.092  -53.313  15.743  1.00   28.61  ? 132 GLU H N    1 
ATOM   17320 C  CA   . GLU H  1 132 ? 32.038  -52.490  16.344  1.00   36.22  ? 132 GLU H CA   1 
ATOM   17321 C  C    . GLU H  1 132 ? 30.682  -53.161  16.254  1.00   34.93  ? 132 GLU H C    1 
ATOM   17322 O  O    . GLU H  1 132 ? 29.914  -53.194  17.214  1.00   35.04  ? 132 GLU H O    1 
ATOM   17323 C  CB   . GLU H  1 132 ? 31.940  -51.125  15.644  1.00   37.59  ? 132 GLU H CB   1 
ATOM   17324 C  CG   . GLU H  1 132 ? 33.260  -50.525  15.186  0.58   42.88  ? 132 GLU H CG   1 
ATOM   17325 C  CD   . GLU H  1 132 ? 33.143  -49.045  14.825  1.00   76.32  ? 132 GLU H CD   1 
ATOM   17326 O  OE1  . GLU H  1 132 ? 32.198  -48.672  14.074  1.00   70.19  ? 132 GLU H OE1  1 
ATOM   17327 O  OE2  . GLU H  1 132 ? 33.996  -48.255  15.310  1.00   80.01  ? 132 GLU H OE2  1 
ATOM   17328 H  H    . GLU H  1 132 ? 33.489  -52.929  15.083  1.00   34.33  ? 132 GLU H H    1 
ATOM   17329 H  HA   . GLU H  1 132 ? 32.243  -52.339  17.280  1.00   43.46  ? 132 GLU H HA   1 
ATOM   17330 H  HB2  . GLU H  1 132 ? 31.378  -51.223  14.859  1.00   45.11  ? 132 GLU H HB2  1 
ATOM   17331 H  HB3  . GLU H  1 132 ? 31.531  -50.494  16.258  1.00   45.11  ? 132 GLU H HB3  1 
ATOM   17332 H  HG2  . GLU H  1 132 ? 33.910  -50.609  15.902  0.58   51.45  ? 132 GLU H HG2  1 
ATOM   17333 H  HG3  . GLU H  1 132 ? 33.569  -51.002  14.400  0.58   51.45  ? 132 GLU H HG3  1 
ATOM   17334 N  N    . GLU H  1 133 ? 30.389  -53.670  15.063  1.00   34.11  ? 133 GLU H N    1 
ATOM   17335 C  CA   . GLU H  1 133 ? 29.153  -54.398  14.802  1.00   35.02  ? 133 GLU H CA   1 
ATOM   17336 C  C    . GLU H  1 133 ? 28.961  -55.644  15.698  1.00   26.44  ? 133 GLU H C    1 
ATOM   17337 O  O    . GLU H  1 133 ? 27.853  -55.947  16.050  1.00   25.85  ? 133 GLU H O    1 
ATOM   17338 C  CB   . GLU H  1 133 ? 29.109  -54.808  13.323  1.00   33.54  ? 133 GLU H CB   1 
ATOM   17339 C  CG   . GLU H  1 133 ? 27.733  -55.189  12.840  1.00   44.56  ? 133 GLU H CG   1 
ATOM   17340 C  CD   . GLU H  1 133 ? 26.750  -54.031  12.931  1.00   51.78  ? 133 GLU H CD   1 
ATOM   17341 O  OE1  . GLU H  1 133 ? 27.196  -52.873  12.846  1.00   63.22  ? 133 GLU H OE1  1 
ATOM   17342 O  OE2  . GLU H  1 133 ? 25.533  -54.277  13.097  1.00   70.74  ? 133 GLU H OE2  1 
ATOM   17343 H  H    . GLU H  1 133 ? 30.902  -53.605  14.376  1.00   40.94  ? 133 GLU H H    1 
ATOM   17344 H  HA   . GLU H  1 133 ? 28.405  -53.803  14.964  1.00   42.03  ? 133 GLU H HA   1 
ATOM   17345 H  HB2  . GLU H  1 133 ? 29.417  -54.064  12.782  1.00   40.25  ? 133 GLU H HB2  1 
ATOM   17346 H  HB3  . GLU H  1 133 ? 29.691  -55.573  13.192  1.00   40.25  ? 133 GLU H HB3  1 
ATOM   17347 H  HG2  . GLU H  1 133 ? 27.787  -55.467  11.913  1.00   53.47  ? 133 GLU H HG2  1 
ATOM   17348 H  HG3  . GLU H  1 133 ? 27.394  -55.915  13.387  1.00   53.47  ? 133 GLU H HG3  1 
ATOM   17349 N  N    . SER H  1 134 ? 30.028  -56.362  16.044  1.00   24.48  ? 134 SER H N    1 
ATOM   17350 C  CA   . SER H  1 134 ? 29.933  -57.492  16.951  1.00   21.21  ? 134 SER H CA   1 
ATOM   17351 C  C    . SER H  1 134 ? 29.294  -57.066  18.277  1.00   28.42  ? 134 SER H C    1 
ATOM   17352 O  O    . SER H  1 134 ? 28.506  -57.800  18.889  1.00   25.60  ? 134 SER H O    1 
ATOM   17353 C  CB   . SER H  1 134 ? 31.321  -58.080  17.194  1.00   22.65  ? 134 SER H CB   1 
ATOM   17354 O  OG   . SER H  1 134 ? 31.299  -59.144  18.128  1.00   20.93  ? 134 SER H OG   1 
ATOM   17355 H  H    . SER H  1 134 ? 30.825  -56.209  15.761  1.00   29.38  ? 134 SER H H    1 
ATOM   17356 H  HA   . SER H  1 134 ? 29.376  -58.178  16.551  1.00   25.45  ? 134 SER H HA   1 
ATOM   17357 H  HB2  . SER H  1 134 ? 31.669  -58.412  16.352  1.00   27.18  ? 134 SER H HB2  1 
ATOM   17358 H  HB3  . SER H  1 134 ? 31.900  -57.380  17.534  1.00   27.18  ? 134 SER H HB3  1 
ATOM   17359 H  HG   . SER H  1 134 ? 30.805  -59.763  17.847  1.00   25.12  ? 134 SER H HG   1 
ATOM   17360 N  N    . THR H  1 135 ? 29.631  -55.862  18.712  1.00   26.47  ? 135 THR H N    1 
ATOM   17361 C  CA   . THR H  1 135 ? 29.192  -55.351  20.005  1.00   29.22  ? 135 THR H CA   1 
ATOM   17362 C  C    . THR H  1 135 ? 27.770  -54.788  19.933  1.00   28.50  ? 135 THR H C    1 
ATOM   17363 O  O    . THR H  1 135 ? 27.199  -54.442  20.974  1.00   26.03  ? 135 THR H O    1 
ATOM   17364 C  CB   . THR H  1 135 ? 30.149  -54.236  20.512  1.00   37.60  ? 135 THR H CB   1 
ATOM   17365 O  OG1  . THR H  1 135 ? 29.947  -53.038  19.734  1.00   38.16  ? 135 THR H OG1  1 
ATOM   17366 C  CG2  . THR H  1 135 ? 31.612  -54.675  20.389  1.00   33.92  ? 135 THR H CG2  1 
ATOM   17367 H  H    . THR H  1 135 ? 30.122  -55.311  18.271  1.00   31.77  ? 135 THR H H    1 
ATOM   17368 H  HA   . THR H  1 135 ? 29.200  -56.074  20.652  1.00   35.06  ? 135 THR H HA   1 
ATOM   17369 H  HB   . THR H  1 135 ? 29.962  -54.050  21.445  1.00   45.12  ? 135 THR H HB   1 
ATOM   17370 H  HG1  . THR H  1 135 ? 30.106  -53.192  18.923  1.00   45.80  ? 135 THR H HG1  1 
ATOM   17371 H  HG21 . THR H  1 135 ? 32.197  -53.970  20.708  1.00   40.70  ? 135 THR H HG21 1 
ATOM   17372 H  HG22 . THR H  1 135 ? 31.763  -55.474  20.918  1.00   40.70  ? 135 THR H HG22 1 
ATOM   17373 H  HG23 . THR H  1 135 ? 31.824  -54.865  19.462  1.00   40.70  ? 135 THR H HG23 1 
ATOM   17374 N  N    . LYS H  1 136 ? 27.228  -54.643  18.711  1.00   23.41  ? 136 LYS H N    1 
ATOM   17375 C  CA   . LYS H  1 136 ? 25.832  -54.181  18.523  1.00   33.48  ? 136 LYS H CA   1 
ATOM   17376 C  C    . LYS H  1 136 ? 24.835  -55.316  18.205  1.00   27.52  ? 136 LYS H C    1 
ATOM   17377 O  O    . LYS H  1 136 ? 23.794  -55.435  18.838  1.00   24.09  ? 136 LYS H O    1 
ATOM   17378 C  CB   . LYS H  1 136 ? 25.746  -53.143  17.410  1.00   34.40  ? 136 LYS H CB   1 
ATOM   17379 C  CG   . LYS H  1 136 ? 26.428  -51.826  17.713  1.00   40.34  ? 136 LYS H CG   1 
ATOM   17380 C  CD   . LYS H  1 136 ? 26.455  -50.937  16.477  1.00   53.67  ? 136 LYS H CD   1 
ATOM   17381 C  CE   . LYS H  1 136 ? 27.019  -49.555  16.774  1.00   75.69  ? 136 LYS H CE   1 
ATOM   17382 N  NZ   . LYS H  1 136 ? 27.076  -48.668  15.563  1.00   84.43  ? 136 LYS H NZ   1 
ATOM   17383 H  H    . LYS H  1 136 ? 27.644  -54.804  17.975  1.00   28.09  ? 136 LYS H H    1 
ATOM   17384 H  HA   . LYS H  1 136 ? 25.537  -53.755  19.343  1.00   40.17  ? 136 LYS H HA   1 
ATOM   17385 H  HB2  . LYS H  1 136 ? 26.160  -53.510  16.613  1.00   41.28  ? 136 LYS H HB2  1 
ATOM   17386 H  HB3  . LYS H  1 136 ? 24.811  -52.956  17.233  1.00   41.28  ? 136 LYS H HB3  1 
ATOM   17387 H  HG2  . LYS H  1 136 ? 25.939  -51.363  18.412  1.00   48.41  ? 136 LYS H HG2  1 
ATOM   17388 H  HG3  . LYS H  1 136 ? 27.342  -51.991  17.991  1.00   48.41  ? 136 LYS H HG3  1 
ATOM   17389 H  HD2  . LYS H  1 136 ? 27.012  -51.351  15.799  1.00   64.41  ? 136 LYS H HD2  1 
ATOM   17390 H  HD3  . LYS H  1 136 ? 25.550  -50.828  16.143  1.00   64.41  ? 136 LYS H HD3  1 
ATOM   17391 H  HE2  . LYS H  1 136 ? 26.458  -49.121  17.436  1.00   90.83  ? 136 LYS H HE2  1 
ATOM   17392 H  HE3  . LYS H  1 136 ? 27.921  -49.651  17.117  1.00   90.83  ? 136 LYS H HE3  1 
ATOM   17393 H  HZ1  . LYS H  1 136 ? 27.411  -47.873  15.784  1.00   101.32 ? 136 LYS H HZ1  1 
ATOM   17394 H  HZ2  . LYS H  1 136 ? 27.593  -49.037  14.940  1.00   101.32 ? 136 LYS H HZ2  1 
ATOM   17395 H  HZ3  . LYS H  1 136 ? 26.258  -48.554  15.231  1.00   101.32 ? 136 LYS H HZ3  1 
ATOM   17396 N  N    . THR H  1 137 ? 25.188  -56.150  17.236  1.00   27.68  ? 137 THR H N    1 
ATOM   17397 C  CA   . THR H  1 137 ? 24.274  -57.134  16.652  1.00   27.38  ? 137 THR H CA   1 
ATOM   17398 C  C    . THR H  1 137 ? 24.890  -58.520  16.565  1.00   25.19  ? 137 THR H C    1 
ATOM   17399 O  O    . THR H  1 137 ? 24.237  -59.454  16.120  1.00   25.87  ? 137 THR H O    1 
ATOM   17400 C  CB   . THR H  1 137 ? 23.884  -56.741  15.250  1.00   25.23  ? 137 THR H CB   1 
ATOM   17401 O  OG1  . THR H  1 137 ? 25.021  -56.934  14.384  1.00   30.86  ? 137 THR H OG1  1 
ATOM   17402 C  CG2  . THR H  1 137 ? 23.418  -55.269  15.198  1.00   27.78  ? 137 THR H CG2  1 
ATOM   17403 H  H    . THR H  1 137 ? 25.974  -56.167  16.886  1.00   33.21  ? 137 THR H H    1 
ATOM   17404 H  HA   . THR H  1 137 ? 23.470  -57.189  17.192  1.00   32.86  ? 137 THR H HA   1 
ATOM   17405 H  HB   . THR H  1 137 ? 23.153  -57.304  14.950  1.00   30.28  ? 137 THR H HB   1 
ATOM   17406 H  HG1  . THR H  1 137 ? 25.663  -56.458  14.643  1.00   37.03  ? 137 THR H HG1  1 
ATOM   17407 H  HG21 . THR H  1 137 ? 23.171  -55.032  14.291  1.00   33.34  ? 137 THR H HG21 1 
ATOM   17408 H  HG22 . THR H  1 137 ? 22.651  -55.144  15.778  1.00   33.34  ? 137 THR H HG22 1 
ATOM   17409 H  HG23 . THR H  1 137 ? 24.134  -54.685  15.493  1.00   33.34  ? 137 THR H HG23 1 
ATOM   17410 N  N    . GLY H  1 138 ? 26.155  -58.654  16.956  1.00   16.41  ? 138 GLY H N    1 
ATOM   17411 C  CA   . GLY H  1 138 ? 26.855  -59.912  16.809  1.00   18.49  ? 138 GLY H CA   1 
ATOM   17412 C  C    . GLY H  1 138 ? 27.127  -60.288  15.341  1.00   18.97  ? 138 GLY H C    1 
ATOM   17413 O  O    . GLY H  1 138 ? 27.444  -61.444  15.049  1.00   18.47  ? 138 GLY H O    1 
ATOM   17414 H  H    . GLY H  1 138 ? 26.625  -58.027  17.310  1.00   19.69  ? 138 GLY H H    1 
ATOM   17415 H  HA2  . GLY H  1 138 ? 27.706  -59.861  17.272  1.00   22.19  ? 138 GLY H HA2  1 
ATOM   17416 H  HA3  . GLY H  1 138 ? 26.330  -60.620  17.212  1.00   22.19  ? 138 GLY H HA3  1 
ATOM   17417 N  N    . ASN H  1 139 ? 27.024  -59.328  14.428  1.00   20.82  ? 139 ASN H N    1 
ATOM   17418 C  CA   . ASN H  1 139 ? 27.227  -59.593  12.978  1.00   27.30  ? 139 ASN H CA   1 
ATOM   17419 C  C    . ASN H  1 139 ? 26.309  -60.666  12.408  1.00   25.22  ? 139 ASN H C    1 
ATOM   17420 O  O    . ASN H  1 139 ? 26.726  -61.425  11.535  1.00   20.36  ? 139 ASN H O    1 
ATOM   17421 C  CB   . ASN H  1 139 ? 28.664  -60.016  12.683  1.00   18.92  ? 139 ASN H CB   1 
ATOM   17422 C  CG   . ASN H  1 139 ? 29.665  -58.888  12.867  1.00   28.18  ? 139 ASN H CG   1 
ATOM   17423 O  OD1  . ASN H  1 139 ? 29.649  -57.928  12.122  1.00   34.63  ? 139 ASN H OD1  1 
ATOM   17424 N  ND2  . ASN H  1 139 ? 30.555  -59.023  13.843  1.00   23.88  ? 139 ASN H ND2  1 
ATOM   17425 H  H    . ASN H  1 139 ? 26.839  -58.508  14.609  1.00   24.98  ? 139 ASN H H    1 
ATOM   17426 H  HA   . ASN H  1 139 ? 27.057  -58.772  12.490  1.00   32.75  ? 139 ASN H HA   1 
ATOM   17427 H  HB2  . ASN H  1 139 ? 28.911  -60.735  13.284  1.00   22.70  ? 139 ASN H HB2  1 
ATOM   17428 H  HB3  . ASN H  1 139 ? 28.721  -60.318  11.763  1.00   22.70  ? 139 ASN H HB3  1 
ATOM   17429 H  HD21 . ASN H  1 139 ? 30.547  -59.727  14.338  1.00   28.65  ? 139 ASN H HD21 1 
ATOM   17430 H  HD22 . ASN H  1 139 ? 31.139  -58.407  13.981  1.00   28.65  ? 139 ASN H HD22 1 
ATOM   17431 N  N    . ALA H  1 140 ? 25.074  -60.711  12.910  1.00   22.50  ? 140 ALA H N    1 
ATOM   17432 C  CA   . ALA H  1 140 ? 24.111  -61.756  12.588  1.00   26.24  ? 140 ALA H CA   1 
ATOM   17433 C  C    . ALA H  1 140 ? 23.409  -61.499  11.258  1.00   22.88  ? 140 ALA H C    1 
ATOM   17434 O  O    . ALA H  1 140 ? 22.680  -62.346  10.761  1.00   24.59  ? 140 ALA H O    1 
ATOM   17435 C  CB   . ALA H  1 140 ? 23.073  -61.871  13.702  1.00   22.28  ? 140 ALA H CB   1 
ATOM   17436 H  H    . ALA H  1 140 ? 24.764  -60.126  13.459  1.00   27.00  ? 140 ALA H H    1 
ATOM   17437 H  HA   . ALA H  1 140 ? 24.576  -62.605  12.522  1.00   31.49  ? 140 ALA H HA   1 
ATOM   17438 H  HB1  . ALA H  1 140 ? 22.440  -62.569  13.473  1.00   26.73  ? 140 ALA H HB1  1 
ATOM   17439 H  HB2  . ALA H  1 140 ? 23.524  -62.092  14.532  1.00   26.73  ? 140 ALA H HB2  1 
ATOM   17440 H  HB3  . ALA H  1 140 ? 22.611  -61.022  13.791  1.00   26.73  ? 140 ALA H HB3  1 
ATOM   17441 N  N    . GLY H  1 141 ? 23.621  -60.320  10.698  1.00   24.33  ? 141 GLY H N    1 
ATOM   17442 C  CA   . GLY H  1 141 ? 23.143  -59.997  9.364   1.00   22.12  ? 141 GLY H CA   1 
ATOM   17443 C  C    . GLY H  1 141 ? 21.668  -59.659  9.321   1.00   28.48  ? 141 GLY H C    1 
ATOM   17444 O  O    . GLY H  1 141 ? 21.088  -59.230  10.331  1.00   26.56  ? 141 GLY H O    1 
ATOM   17445 H  H    . GLY H  1 141 ? 24.047  -59.677  11.078  1.00   29.20  ? 141 GLY H H    1 
ATOM   17446 H  HA2  . GLY H  1 141 ? 23.640  -59.238  9.021   1.00   26.54  ? 141 GLY H HA2  1 
ATOM   17447 H  HA3  . GLY H  1 141 ? 23.299  -60.753  8.776   1.00   26.54  ? 141 GLY H HA3  1 
ATOM   17448 N  N    . SER H  1 142 ? 21.031  -59.868  8.169   1.00   22.78  ? 142 SER H N    1 
ATOM   17449 C  CA   . SER H  1 142 ? 19.671  -59.342  8.009   1.00   25.96  ? 142 SER H CA   1 
ATOM   17450 C  C    . SER H  1 142 ? 18.578  -60.183  8.690   1.00   22.20  ? 142 SER H C    1 
ATOM   17451 O  O    . SER H  1 142 ? 18.798  -61.304  9.139   1.00   22.25  ? 142 SER H O    1 
ATOM   17452 C  CB   . SER H  1 142 ? 19.352  -59.180  6.524   1.00   26.67  ? 142 SER H CB   1 
ATOM   17453 O  OG   . SER H  1 142 ? 19.317  -60.421  5.898   1.00   34.32  ? 142 SER H OG   1 
ATOM   17454 H  H    . SER H  1 142 ? 21.345  -60.293  7.491   1.00   27.33  ? 142 SER H H    1 
ATOM   17455 H  HA   . SER H  1 142 ? 19.641  -58.458  8.408   1.00   31.15  ? 142 SER H HA   1 
ATOM   17456 H  HB2  . SER H  1 142 ? 18.486  -58.753  6.431   1.00   32.01  ? 142 SER H HB2  1 
ATOM   17457 H  HB3  . SER H  1 142 ? 20.039  -58.635  6.110   1.00   32.01  ? 142 SER H HB3  1 
ATOM   17458 H  HG   . SER H  1 142 ? 20.062  -60.802  5.974   1.00   41.18  ? 142 SER H HG   1 
ATOM   17459 N  N    . ARG H  1 143 ? 17.394  -59.604  8.742   1.00   22.28  ? 143 ARG H N    1 
ATOM   17460 C  CA   . ARG H  1 143 ? 16.289  -60.134  9.491   1.00   23.16  ? 143 ARG H CA   1 
ATOM   17461 C  C    . ARG H  1 143 ? 15.415  -60.999  8.616   1.00   23.21  ? 143 ARG H C    1 
ATOM   17462 O  O    . ARG H  1 143 ? 14.700  -60.454  7.807   1.00   21.97  ? 143 ARG H O    1 
ATOM   17463 C  CB   . ARG H  1 143 ? 15.489  -58.959  10.076  1.00   20.45  ? 143 ARG H CB   1 
ATOM   17464 C  CG   . ARG H  1 143 ? 16.411  -57.988  10.832  1.00   18.77  ? 143 ARG H CG   1 
ATOM   17465 C  CD   . ARG H  1 143 ? 15.697  -56.820  11.459  1.00   21.82  ? 143 ARG H CD   1 
ATOM   17466 N  NE   . ARG H  1 143 ? 16.666  -56.025  12.201  1.00   22.71  ? 143 ARG H NE   1 
ATOM   17467 C  CZ   . ARG H  1 143 ? 16.382  -55.032  13.048  1.00   29.15  ? 143 ARG H CZ   1 
ATOM   17468 N  NH1  . ARG H  1 143 ? 15.134  -54.650  13.310  1.00   29.77  ? 143 ARG H NH1  1 
ATOM   17469 N  NH2  . ARG H  1 143 ? 17.373  -54.410  13.667  1.00   23.22  ? 143 ARG H NH2  1 
ATOM   17470 H  H    . ARG H  1 143 ? 17.204  -58.873  8.330   1.00   26.74  ? 143 ARG H H    1 
ATOM   17471 H  HA   . ARG H  1 143 ? 16.623  -60.675  10.224  1.00   27.79  ? 143 ARG H HA   1 
ATOM   17472 H  HB2  . ARG H  1 143 ? 15.058  -58.473  9.355   1.00   24.54  ? 143 ARG H HB2  1 
ATOM   17473 H  HB3  . ARG H  1 143 ? 14.826  -59.298  10.697  1.00   24.54  ? 143 ARG H HB3  1 
ATOM   17474 H  HG2  . ARG H  1 143 ? 16.860  -58.474  11.541  1.00   22.52  ? 143 ARG H HG2  1 
ATOM   17475 H  HG3  . ARG H  1 143 ? 17.067  -57.634  10.211  1.00   22.52  ? 143 ARG H HG3  1 
ATOM   17476 H  HD2  . ARG H  1 143 ? 15.303  -56.265  10.767  1.00   26.19  ? 143 ARG H HD2  1 
ATOM   17477 H  HD3  . ARG H  1 143 ? 15.018  -57.140  12.073  1.00   26.19  ? 143 ARG H HD3  1 
ATOM   17478 H  HE   . ARG H  1 143 ? 17.497  -56.213  12.084  1.00   27.25  ? 143 ARG H HE   1 
ATOM   17479 H  HH11 . ARG H  1 143 ? 14.474  -55.044  12.924  1.00   35.73  ? 143 ARG H HH11 1 
ATOM   17480 H  HH12 . ARG H  1 143 ? 14.988  -54.006  13.861  1.00   35.73  ? 143 ARG H HH12 1 
ATOM   17481 H  HH21 . ARG H  1 143 ? 18.188  -54.639  13.512  1.00   27.86  ? 143 ARG H HH21 1 
ATOM   17482 H  HH22 . ARG H  1 143 ? 17.204  -53.766  14.211  1.00   27.86  ? 143 ARG H HH22 1 
ATOM   17483 N  N    . LEU H  1 144 ? 15.435  -62.323  8.789   1.00   18.37  ? 144 LEU H N    1 
ATOM   17484 C  CA   . LEU H  1 144 ? 14.712  -63.208  7.852   1.00   22.62  ? 144 LEU H CA   1 
ATOM   17485 C  C    . LEU H  1 144 ? 13.242  -63.342  8.170   1.00   25.51  ? 144 LEU H C    1 
ATOM   17486 O  O    . LEU H  1 144 ? 12.416  -63.468  7.284   1.00   30.34  ? 144 LEU H O    1 
ATOM   17487 C  CB   . LEU H  1 144 ? 15.295  -64.605  7.835   1.00   18.25  ? 144 LEU H CB   1 
ATOM   17488 C  CG   . LEU H  1 144 ? 16.773  -64.783  7.499   1.00   29.03  ? 144 LEU H CG   1 
ATOM   17489 C  CD1  . LEU H  1 144 ? 17.148  -66.249  7.617   1.00   33.05  ? 144 LEU H CD1  1 
ATOM   17490 C  CD2  . LEU H  1 144 ? 17.078  -64.273  6.116   1.00   28.32  ? 144 LEU H CD2  1 
ATOM   17491 H  H    . LEU H  1 144 ? 15.848  -62.731  9.423   1.00   22.05  ? 144 LEU H H    1 
ATOM   17492 H  HA   . LEU H  1 144 ? 14.789  -62.843  6.957   1.00   27.14  ? 144 LEU H HA   1 
ATOM   17493 H  HB2  . LEU H  1 144 ? 15.159  -64.992  8.714   1.00   21.90  ? 144 LEU H HB2  1 
ATOM   17494 H  HB3  . LEU H  1 144 ? 14.797  -65.124  7.183   1.00   21.90  ? 144 LEU H HB3  1 
ATOM   17495 H  HG   . LEU H  1 144 ? 17.308  -64.280  8.134   1.00   34.84  ? 144 LEU H HG   1 
ATOM   17496 H  HD11 . LEU H  1 144 ? 18.089  -66.352  7.402   1.00   39.65  ? 144 LEU H HD11 1 
ATOM   17497 H  HD12 . LEU H  1 144 ? 16.981  -66.545  8.525   1.00   39.65  ? 144 LEU H HD12 1 
ATOM   17498 H  HD13 . LEU H  1 144 ? 16.608  -66.763  6.996   1.00   39.65  ? 144 LEU H HD13 1 
ATOM   17499 H  HD21 . LEU H  1 144 ? 18.022  -64.400  5.934   1.00   33.98  ? 144 LEU H HD21 1 
ATOM   17500 H  HD22 . LEU H  1 144 ? 16.548  -64.769  5.473   1.00   33.98  ? 144 LEU H HD22 1 
ATOM   17501 H  HD23 . LEU H  1 144 ? 16.856  -63.330  6.072   1.00   33.98  ? 144 LEU H HD23 1 
ATOM   17502 N  N    . ALA H  1 145 ? 12.911  -63.363  9.443   1.00   27.14  ? 145 ALA H N    1 
ATOM   17503 C  CA   . ALA H  1 145 ? 11.519  -63.500  9.837   1.00   26.28  ? 145 ALA H CA   1 
ATOM   17504 C  C    . ALA H  1 145 ? 11.367  -62.920  11.215  1.00   25.32  ? 145 ALA H C    1 
ATOM   17505 O  O    . ALA H  1 145 ? 12.316  -62.924  12.018  1.00   22.47  ? 145 ALA H O    1 
ATOM   17506 C  CB   . ALA H  1 145 ? 11.073  -64.959  9.818   1.00   19.23  ? 145 ALA H CB   1 
ATOM   17507 H  H    . ALA H  1 145 ? 13.465  -63.299  10.097  1.00   32.56  ? 145 ALA H H    1 
ATOM   17508 H  HA   . ALA H  1 145 ? 10.958  -62.998  9.227   1.00   31.53  ? 145 ALA H HA   1 
ATOM   17509 H  HB1  . ALA H  1 145 ? 10.142  -65.007  10.087  1.00   23.08  ? 145 ALA H HB1  1 
ATOM   17510 H  HB2  . ALA H  1 145 ? 11.177  -65.309  8.919   1.00   23.08  ? 145 ALA H HB2  1 
ATOM   17511 H  HB3  . ALA H  1 145 ? 11.623  -65.465  10.436  1.00   23.08  ? 145 ALA H HB3  1 
ATOM   17512 N  N    . CYS H  1 146 ? 10.172  -62.422  11.499  1.00   25.80  ? 146 CYS H N    1 
ATOM   17513 C  CA   . CYS H  1 146 ? 9.913   -61.893  12.823  1.00   33.91  ? 146 CYS H CA   1 
ATOM   17514 C  C    . CYS H  1 146 ? 8.450   -61.961  13.209  1.00   24.88  ? 146 CYS H C    1 
ATOM   17515 O  O    . CYS H  1 146 ? 7.607   -62.296  12.388  1.00   27.47  ? 146 CYS H O    1 
ATOM   17516 C  CB   . CYS H  1 146 ? 10.421  -60.467  12.894  1.00   27.14  ? 146 CYS H CB   1 
ATOM   17517 S  SG   . CYS H  1 146 ? 9.409   -59.297  11.989  1.00   34.95  ? 146 CYS H SG   1 
ATOM   17518 H  H    . CYS H  1 146 ? 9.508   -62.379  10.954  1.00   30.95  ? 146 CYS H H    1 
ATOM   17519 H  HA   . CYS H  1 146 ? 10.413  -62.417  13.469  1.00   40.70  ? 146 CYS H HA   1 
ATOM   17520 H  HB2  . CYS H  1 146 ? 10.439  -60.188  13.823  1.00   32.56  ? 146 CYS H HB2  1 
ATOM   17521 H  HB3  . CYS H  1 146 ? 11.316  -60.435  12.523  1.00   32.56  ? 146 CYS H HB3  1 
ATOM   17522 N  N    . GLY H  1 147 ? 8.177   -61.677  14.476  1.00   24.34  ? 147 GLY H N    1 
ATOM   17523 C  CA   . GLY H  1 147 ? 6.834   -61.696  15.020  1.00   24.79  ? 147 GLY H CA   1 
ATOM   17524 C  C    . GLY H  1 147 ? 6.765   -61.078  16.403  1.00   27.05  ? 147 GLY H C    1 
ATOM   17525 O  O    . GLY H  1 147 ? 7.702   -61.170  17.217  1.00   23.89  ? 147 GLY H O    1 
ATOM   17526 H  H    . GLY H  1 147 ? 8.775   -61.463  15.055  1.00   29.21  ? 147 GLY H H    1 
ATOM   17527 H  HA2  . GLY H  1 147 ? 6.240   -61.204  14.433  1.00   29.74  ? 147 GLY H HA2  1 
ATOM   17528 H  HA3  . GLY H  1 147 ? 6.522   -62.613  15.077  1.00   29.74  ? 147 GLY H HA3  1 
ATOM   17529 N  N    . VAL H  1 148 ? 5.656   -60.421  16.683  1.00   27.27  ? 148 VAL H N    1 
ATOM   17530 C  CA   . VAL H  1 148 ? 5.441   -59.860  18.007  1.00   21.41  ? 148 VAL H CA   1 
ATOM   17531 C  C    . VAL H  1 148 ? 5.110   -60.930  19.031  1.00   26.92  ? 148 VAL H C    1 
ATOM   17532 O  O    . VAL H  1 148 ? 4.289   -61.797  18.790  1.00   26.30  ? 148 VAL H O    1 
ATOM   17533 C  CB   . VAL H  1 148 ? 4.327   -58.855  17.988  1.00   18.74  ? 148 VAL H CB   1 
ATOM   17534 C  CG1  . VAL H  1 148 ? 4.214   -58.163  19.352  1.00   29.04  ? 148 VAL H CG1  1 
ATOM   17535 C  CG2  . VAL H  1 148 ? 4.587   -57.838  16.889  1.00   25.97  ? 148 VAL H CG2  1 
ATOM   17536 H  H    . VAL H  1 148 ? 5.013   -60.285  16.129  1.00   32.72  ? 148 VAL H H    1 
ATOM   17537 H  HA   . VAL H  1 148 ? 6.249   -59.408  18.295  1.00   25.70  ? 148 VAL H HA   1 
ATOM   17538 H  HB   . VAL H  1 148 ? 3.488   -59.304  17.800  1.00   22.49  ? 148 VAL H HB   1 
ATOM   17539 H  HG11 . VAL H  1 148 ? 3.490   -57.518  19.320  1.00   34.85  ? 148 VAL H HG11 1 
ATOM   17540 H  HG12 . VAL H  1 148 ? 4.032   -58.832  20.030  1.00   34.85  ? 148 VAL H HG12 1 
ATOM   17541 H  HG13 . VAL H  1 148 ? 5.051   -57.712  19.547  1.00   34.85  ? 148 VAL H HG13 1 
ATOM   17542 H  HG21 . VAL H  1 148 ? 3.865   -57.191  16.880  1.00   31.17  ? 148 VAL H HG21 1 
ATOM   17543 H  HG22 . VAL H  1 148 ? 5.430   -57.391  17.066  1.00   31.17  ? 148 VAL H HG22 1 
ATOM   17544 H  HG23 . VAL H  1 148 ? 4.629   -58.299  16.036  1.00   31.17  ? 148 VAL H HG23 1 
ATOM   17545 N  N    . THR H  1 149 ? 5.763   -60.868  20.185  1.00   26.32  ? 149 THR H N    1 
ATOM   17546 C  CA   . THR H  1 149 ? 5.490   -61.812  21.266  1.00   32.96  ? 149 THR H CA   1 
ATOM   17547 C  C    . THR H  1 149 ? 4.173   -61.441  21.951  1.00   26.73  ? 149 THR H C    1 
ATOM   17548 O  O    . THR H  1 149 ? 4.012   -60.341  22.390  1.00   25.81  ? 149 THR H O    1 
ATOM   17549 C  CB   . THR H  1 149 ? 6.654   -61.818  22.244  1.00   30.24  ? 149 THR H CB   1 
ATOM   17550 O  OG1  . THR H  1 149 ? 7.835   -62.069  21.488  1.00   35.10  ? 149 THR H OG1  1 
ATOM   17551 C  CG2  . THR H  1 149 ? 6.538   -62.903  23.294  1.00   32.20  ? 149 THR H CG2  1 
ATOM   17552 H  H    . THR H  1 149 ? 6.371   -60.289  20.370  1.00   31.58  ? 149 THR H H    1 
ATOM   17553 H  HA   . THR H  1 149 ? 5.399   -62.705  20.897  1.00   39.56  ? 149 THR H HA   1 
ATOM   17554 H  HB   . THR H  1 149 ? 6.721   -60.957  22.686  1.00   36.28  ? 149 THR H HB   1 
ATOM   17555 H  HG1  . THR H  1 149 ? 7.775   -62.811  21.100  1.00   42.12  ? 149 THR H HG1  1 
ATOM   17556 H  HG21 . THR H  1 149 ? 7.300   -62.868  23.893  1.00   38.64  ? 149 THR H HG21 1 
ATOM   17557 H  HG22 . THR H  1 149 ? 5.726   -62.780  23.810  1.00   38.64  ? 149 THR H HG22 1 
ATOM   17558 H  HG23 . THR H  1 149 ? 6.512   -63.775  22.868  1.00   38.64  ? 149 THR H HG23 1 
ATOM   17559 N  N    . GLY H  1 150 ? 3.217   -62.355  21.961  1.00   23.06  ? 150 GLY H N    1 
ATOM   17560 C  CA   . GLY H  1 150 ? 1.898   -62.070  22.468  1.00   26.98  ? 150 GLY H CA   1 
ATOM   17561 C  C    . GLY H  1 150 ? 1.563   -63.020  23.607  1.00   27.60  ? 150 GLY H C    1 
ATOM   17562 O  O    . GLY H  1 150 ? 2.089   -64.142  23.697  1.00   21.38  ? 150 GLY H O    1 
ATOM   17563 H  H    . GLY H  1 150 ? 3.315   -63.159  21.673  1.00   27.67  ? 150 GLY H H    1 
ATOM   17564 H  HA2  . GLY H  1 150 ? 1.858   -61.158  22.795  1.00   32.37  ? 150 GLY H HA2  1 
ATOM   17565 H  HA3  . GLY H  1 150 ? 1.241   -62.180  21.762  1.00   32.37  ? 150 GLY H HA3  1 
ATOM   17566 N  N    . ILE H  1 151 ? 0.677   -62.550  24.477  1.00   26.88  ? 151 ILE H N    1 
ATOM   17567 C  CA   . ILE H  1 151 ? 0.227   -63.301  25.633  1.00   21.77  ? 151 ILE H CA   1 
ATOM   17568 C  C    . ILE H  1 151 ? -0.546  -64.516  25.176  1.00   24.67  ? 151 ILE H C    1 
ATOM   17569 O  O    . ILE H  1 151 ? -1.463  -64.395  24.376  1.00   34.47  ? 151 ILE H O    1 
ATOM   17570 C  CB   . ILE H  1 151 ? -0.620  -62.396  26.544  1.00   35.94  ? 151 ILE H CB   1 
ATOM   17571 C  CG1  . ILE H  1 151 ? 0.267   -61.294  27.126  1.00   32.79  ? 151 ILE H CG1  1 
ATOM   17572 C  CG2  . ILE H  1 151 ? -1.223  -63.174  27.687  1.00   33.28  ? 151 ILE H CG2  1 
ATOM   17573 C  CD1  . ILE H  1 151 ? -0.484  -60.137  27.655  1.00   42.11  ? 151 ILE H CD1  1 
ATOM   17574 H  H    . ILE H  1 151 ? 0.314   -61.773  24.413  1.00   32.25  ? 151 ILE H H    1 
ATOM   17575 H  HA   . ILE H  1 151 ? 0.998   -63.604  26.138  1.00   26.12  ? 151 ILE H HA   1 
ATOM   17576 H  HB   . ILE H  1 151 ? -1.331  -61.992  26.022  1.00   43.13  ? 151 ILE H HB   1 
ATOM   17577 H  HG12 . ILE H  1 151 ? 0.790   -61.665  27.853  1.00   39.34  ? 151 ILE H HG12 1 
ATOM   17578 H  HG13 . ILE H  1 151 ? 0.858   -60.969  26.429  1.00   39.34  ? 151 ILE H HG13 1 
ATOM   17579 H  HG21 . ILE H  1 151 ? -1.747  -62.572  28.237  1.00   39.94  ? 151 ILE H HG21 1 
ATOM   17580 H  HG22 . ILE H  1 151 ? -1.790  -63.874  27.328  1.00   39.94  ? 151 ILE H HG22 1 
ATOM   17581 H  HG23 . ILE H  1 151 ? -0.508  -63.566  28.214  1.00   39.94  ? 151 ILE H HG23 1 
ATOM   17582 H  HD11 . ILE H  1 151 ? 0.145   -59.486  28.004  1.00   50.53  ? 151 ILE H HD11 1 
ATOM   17583 H  HD12 . ILE H  1 151 ? -1.005  -59.744  26.937  1.00   50.53  ? 151 ILE H HD12 1 
ATOM   17584 H  HD13 . ILE H  1 151 ? -1.073  -60.441  28.363  1.00   50.53  ? 151 ILE H HD13 1 
ATOM   17585 N  N    . ALA H  1 152 ? -0.147  -65.698  25.639  1.00   24.94  ? 152 ALA H N    1 
ATOM   17586 C  CA   . ALA H  1 152 ? -0.857  -66.946  25.313  1.00   36.15  ? 152 ALA H CA   1 
ATOM   17587 C  C    . ALA H  1 152 ? -1.554  -67.502  26.550  1.00   40.37  ? 152 ALA H C    1 
ATOM   17588 O  O    . ALA H  1 152 ? -1.289  -67.068  27.661  1.00   42.21  ? 152 ALA H O    1 
ATOM   17589 C  CB   . ALA H  1 152 ? 0.099   -67.977  24.758  1.00   30.34  ? 152 ALA H CB   1 
ATOM   17590 H  H    . ALA H  1 152 ? 0.536   -65.811  26.148  1.00   29.93  ? 152 ALA H H    1 
ATOM   17591 H  HA   . ALA H  1 152 ? -1.532  -66.764  24.641  1.00   43.38  ? 152 ALA H HA   1 
ATOM   17592 H  HB1  . ALA H  1 152 ? -0.395  -68.786  24.553  1.00   36.40  ? 152 ALA H HB1  1 
ATOM   17593 H  HB2  . ALA H  1 152 ? 0.508   -67.625  23.952  1.00   36.40  ? 152 ALA H HB2  1 
ATOM   17594 H  HB3  . ALA H  1 152 ? 0.781   -68.164  25.422  1.00   36.40  ? 152 ALA H HB3  1 
ATOM   17595 N  N    . GLN H  1 153 ? -2.421  -68.480  26.351  1.00   55.10  ? 153 GLN H N    1 
ATOM   17596 C  CA   . GLN H  1 153 ? -3.212  -69.038  27.445  1.00   64.88  ? 153 GLN H CA   1 
ATOM   17597 C  C    . GLN H  1 153 ? -2.653  -70.393  27.908  1.00   72.11  ? 153 GLN H C    1 
ATOM   17598 O  O    . GLN H  1 153 ? -1.928  -71.075  27.161  1.00   75.61  ? 153 GLN H O    1 
ATOM   17599 C  CB   . GLN H  1 153 ? -4.673  -69.185  27.005  1.00   66.58  ? 153 GLN H CB   1 
ATOM   17600 C  CG   . GLN H  1 153 ? -5.704  -69.304  28.150  1.00   70.54  ? 153 GLN H CG   1 
ATOM   17601 C  CD   . GLN H  1 153 ? -7.093  -69.723  27.650  1.00   69.53  ? 153 GLN H CD   1 
ATOM   17602 O  OE1  . GLN H  1 153 ? -7.300  -69.924  26.439  1.00   61.13  ? 153 GLN H OE1  1 
ATOM   17603 N  NE2  . GLN H  1 153 ? -8.043  -69.878  28.582  1.00   68.65  ? 153 GLN H NE2  1 
ATOM   17604 O  OXT  . GLN H  1 153 ? -2.917  -70.846  29.036  1.00   76.30  ? 153 GLN H OXT  1 
ATOM   17605 H  H    . GLN H  1 153 ? -2.575  -68.844  25.587  1.00   66.12  ? 153 GLN H H    1 
ATOM   17606 H  HA   . GLN H  1 153 ? -3.184  -68.429  28.199  1.00   77.85  ? 153 GLN H HA   1 
ATOM   17607 H  HB2  . GLN H  1 153 ? -4.914  -68.407  26.477  1.00   79.90  ? 153 GLN H HB2  1 
ATOM   17608 H  HB3  . GLN H  1 153 ? -4.751  -69.983  26.459  1.00   79.90  ? 153 GLN H HB3  1 
ATOM   17609 H  HG2  . GLN H  1 153 ? -5.398  -69.973  28.783  1.00   84.65  ? 153 GLN H HG2  1 
ATOM   17610 H  HG3  . GLN H  1 153 ? -5.789  -68.444  28.590  1.00   84.65  ? 153 GLN H HG3  1 
ATOM   17611 H  HE21 . GLN H  1 153 ? -7.858  -69.744  29.411  1.00   82.38  ? 153 GLN H HE21 1 
ATOM   17612 H  HE22 . GLN H  1 153 ? -8.838  -70.112  28.352  1.00   82.38  ? 153 GLN H HE22 1 
ATOM   17613 N  N    . ALA I  1 1   ? -22.974 -95.770  -37.554 1.00   85.67  ? 1   ALA I N    1 
ATOM   17614 C  CA   . ALA I  1 1   ? -24.203 -95.121  -38.125 1.00   88.33  ? 1   ALA I CA   1 
ATOM   17615 C  C    . ALA I  1 1   ? -25.102 -96.118  -38.908 1.00   74.67  ? 1   ALA I C    1 
ATOM   17616 O  O    . ALA I  1 1   ? -24.656 -96.785  -39.855 1.00   75.96  ? 1   ALA I O    1 
ATOM   17617 C  CB   . ALA I  1 1   ? -23.796 -93.921  -39.033 1.00   68.59  ? 1   ALA I CB   1 
ATOM   17618 H  H1   . ALA I  1 1   ? -22.500 -95.164  -37.106 1.00   102.80 ? 1   ALA I H1   1 
ATOM   17619 H  H2   . ALA I  1 1   ? -23.214 -96.426  -37.002 1.00   102.80 ? 1   ALA I H2   1 
ATOM   17620 H  H3   . ALA I  1 1   ? -22.480 -96.104  -38.215 1.00   102.80 ? 1   ALA I H3   1 
ATOM   17621 H  HA   . ALA I  1 1   ? -24.731 -94.767  -37.393 1.00   105.99 ? 1   ALA I HA   1 
ATOM   17622 H  HB1  . ALA I  1 1   ? -24.598 -93.513  -39.394 1.00   82.31  ? 1   ALA I HB1  1 
ATOM   17623 H  HB2  . ALA I  1 1   ? -23.307 -93.275  -38.500 1.00   82.31  ? 1   ALA I HB2  1 
ATOM   17624 H  HB3  . ALA I  1 1   ? -23.236 -94.247  -39.754 1.00   82.31  ? 1   ALA I HB3  1 
ATOM   17625 N  N    . THR I  1 2   ? -26.366 -96.226  -38.496 1.00   54.33  ? 2   THR I N    1 
ATOM   17626 C  CA   . THR I  1 2   ? -27.350 -96.956  -39.288 1.00   51.91  ? 2   THR I CA   1 
ATOM   17627 C  C    . THR I  1 2   ? -27.644 -96.086  -40.556 1.00   50.40  ? 2   THR I C    1 
ATOM   17628 O  O    . THR I  1 2   ? -27.621 -94.855  -40.519 1.00   44.40  ? 2   THR I O    1 
ATOM   17629 C  CB   . THR I  1 2   ? -28.628 -97.340  -38.411 1.00   43.96  ? 2   THR I CB   1 
ATOM   17630 O  OG1  . THR I  1 2   ? -29.430 -98.328  -39.067 1.00   56.82  ? 2   THR I OG1  1 
ATOM   17631 C  CG2  . THR I  1 2   ? -29.493 -96.164  -38.051 1.00   52.12  ? 2   THR I CG2  1 
ATOM   17632 H  H    . THR I  1 2   ? -26.675 -95.888  -37.768 1.00   65.20  ? 2   THR I H    1 
ATOM   17633 H  HA   . THR I  1 2   ? -26.947 -97.785  -39.591 1.00   62.29  ? 2   THR I HA   1 
ATOM   17634 H  HB   . THR I  1 2   ? -28.311 -97.721  -37.577 1.00   52.76  ? 2   THR I HB   1 
ATOM   17635 H  HG1  . THR I  1 2   ? -30.097 -98.518  -38.592 1.00   68.19  ? 2   THR I HG1  1 
ATOM   17636 H  HG21 . THR I  1 2   ? -30.250 -96.460  -37.521 1.00   62.54  ? 2   THR I HG21 1 
ATOM   17637 H  HG22 . THR I  1 2   ? -28.980 -95.520  -37.537 1.00   62.54  ? 2   THR I HG22 1 
ATOM   17638 H  HG23 . THR I  1 2   ? -29.821 -95.735  -38.857 1.00   62.54  ? 2   THR I HG23 1 
ATOM   17639 N  N    . LYS I  1 3   ? -27.787 -96.754  -41.694 1.00   48.61  ? 3   LYS I N    1 
ATOM   17640 C  CA   . LYS I  1 3   ? -28.045 -96.123  -42.977 1.00   39.30  ? 3   LYS I CA   1 
ATOM   17641 C  C    . LYS I  1 3   ? -29.241 -96.796  -43.638 1.00   36.80  ? 3   LYS I C    1 
ATOM   17642 O  O    . LYS I  1 3   ? -29.525 -97.955  -43.386 1.00   47.07  ? 3   LYS I O    1 
ATOM   17643 C  CB   . LYS I  1 3   ? -26.820 -96.211  -43.895 1.00   46.16  ? 3   LYS I CB   1 
ATOM   17644 C  CG   . LYS I  1 3   ? -25.587 -95.491  -43.338 1.00   62.27  ? 3   LYS I CG   1 
ATOM   17645 C  CD   . LYS I  1 3   ? -24.399 -95.534  -44.300 1.00   74.54  ? 3   LYS I CD   1 
ATOM   17646 C  CE   . LYS I  1 3   ? -23.100 -95.065  -43.634 1.00   76.70  ? 3   LYS I CE   1 
ATOM   17647 N  NZ   . LYS I  1 3   ? -22.632 -95.971  -42.526 1.00   72.09  ? 3   LYS I NZ   1 
ATOM   17648 H  H    . LYS I  1 3   ? -27.736 -97.611  -41.747 1.00   58.33  ? 3   LYS I H    1 
ATOM   17649 H  HA   . LYS I  1 3   ? -28.258 -95.187  -42.839 1.00   47.16  ? 3   LYS I HA   1 
ATOM   17650 H  HB2  . LYS I  1 3   ? -26.588 -97.145  -44.019 1.00   55.39  ? 3   LYS I HB2  1 
ATOM   17651 H  HB3  . LYS I  1 3   ? -27.039 -95.809  -44.750 1.00   55.39  ? 3   LYS I HB3  1 
ATOM   17652 H  HG2  . LYS I  1 3   ? -25.809 -94.560  -43.177 1.00   74.73  ? 3   LYS I HG2  1 
ATOM   17653 H  HG3  . LYS I  1 3   ? -25.318 -95.917  -42.509 1.00   74.73  ? 3   LYS I HG3  1 
ATOM   17654 H  HD2  . LYS I  1 3   ? -24.270 -96.446  -44.604 1.00   89.45  ? 3   LYS I HD2  1 
ATOM   17655 H  HD3  . LYS I  1 3   ? -24.579 -94.952  -45.054 1.00   89.45  ? 3   LYS I HD3  1 
ATOM   17656 H  HE2  . LYS I  1 3   ? -22.399 -95.028  -44.305 1.00   92.04  ? 3   LYS I HE2  1 
ATOM   17657 H  HE3  . LYS I  1 3   ? -23.241 -94.182  -43.257 1.00   92.04  ? 3   LYS I HE3  1 
ATOM   17658 H  HZ1  . LYS I  1 3   ? -23.251 -96.017  -41.889 1.00   86.50  ? 3   LYS I HZ1  1 
ATOM   17659 H  HZ2  . LYS I  1 3   ? -22.483 -96.789  -42.844 1.00   86.50  ? 3   LYS I HZ2  1 
ATOM   17660 H  HZ3  . LYS I  1 3   ? -21.877 -95.656  -42.174 1.00   86.50  ? 3   LYS I HZ3  1 
ATOM   17661 N  N    . ALA I  1 4   ? -29.944 -96.050  -44.475 1.00   39.45  ? 4   ALA I N    1 
ATOM   17662 C  CA   . ALA I  1 4   ? -31.090 -96.559  -45.189 1.00   30.30  ? 4   ALA I CA   1 
ATOM   17663 C  C    . ALA I  1 4   ? -31.080 -95.932  -46.557 1.00   34.35  ? 4   ALA I C    1 
ATOM   17664 O  O    . ALA I  1 4   ? -30.354 -94.974  -46.791 1.00   34.85  ? 4   ALA I O    1 
ATOM   17665 C  CB   . ALA I  1 4   ? -32.373 -96.261  -44.459 1.00   38.57  ? 4   ALA I CB   1 
ATOM   17666 H  H    . ALA I  1 4   ? -29.770 -95.226  -44.646 1.00   47.34  ? 4   ALA I H    1 
ATOM   17667 H  HA   . ALA I  1 4   ? -31.009 -97.521  -45.290 1.00   36.36  ? 4   ALA I HA   1 
ATOM   17668 H  HB1  . ALA I  1 4   ? -33.117 -96.618  -44.969 1.00   46.28  ? 4   ALA I HB1  1 
ATOM   17669 H  HB2  . ALA I  1 4   ? -32.342 -96.677  -43.583 1.00   46.28  ? 4   ALA I HB2  1 
ATOM   17670 H  HB3  . ALA I  1 4   ? -32.467 -95.300  -44.366 1.00   46.28  ? 4   ALA I HB3  1 
ATOM   17671 N  N    . VAL I  1 5   ? -31.832 -96.510  -47.482 1.00   32.84  ? 5   VAL I N    1 
ATOM   17672 C  CA   . VAL I  1 5   ? -31.919 -95.961  -48.820 1.00   26.34  ? 5   VAL I CA   1 
ATOM   17673 C  C    . VAL I  1 5   ? -33.280 -96.301  -49.371 1.00   32.77  ? 5   VAL I C    1 
ATOM   17674 O  O    . VAL I  1 5   ? -33.870 -97.303  -48.983 1.00   35.34  ? 5   VAL I O    1 
ATOM   17675 C  CB   . VAL I  1 5   ? -30.803 -96.474  -49.753 1.00   26.44  ? 5   VAL I CB   1 
ATOM   17676 C  CG1  . VAL I  1 5   ? -30.920 -97.947  -49.988 1.00   43.71  ? 5   VAL I CG1  1 
ATOM   17677 C  CG2  . VAL I  1 5   ? -30.833 -95.728  -51.094 1.00   33.37  ? 5   VAL I CG2  1 
ATOM   17678 H  H    . VAL I  1 5   ? -32.300 -97.221  -47.358 1.00   39.40  ? 5   VAL I H    1 
ATOM   17679 H  HA   . VAL I  1 5   ? -31.847 -94.995  -48.770 1.00   31.61  ? 5   VAL I HA   1 
ATOM   17680 H  HB   . VAL I  1 5   ? -29.943 -96.306  -49.337 1.00   31.73  ? 5   VAL I HB   1 
ATOM   17681 H  HG11 . VAL I  1 5   ? -30.204 -98.231  -50.578 1.00   52.45  ? 5   VAL I HG11 1 
ATOM   17682 H  HG12 . VAL I  1 5   ? -30.852 -98.409  -49.138 1.00   52.45  ? 5   VAL I HG12 1 
ATOM   17683 H  HG13 . VAL I  1 5   ? -31.780 -98.134  -50.398 1.00   52.45  ? 5   VAL I HG13 1 
ATOM   17684 H  HG21 . VAL I  1 5   ? -30.123 -96.069  -51.660 1.00   40.04  ? 5   VAL I HG21 1 
ATOM   17685 H  HG22 . VAL I  1 5   ? -31.694 -95.874  -51.517 1.00   40.04  ? 5   VAL I HG22 1 
ATOM   17686 H  HG23 . VAL I  1 5   ? -30.701 -94.781  -50.930 1.00   40.04  ? 5   VAL I HG23 1 
ATOM   17687 N  N    . ALA I  1 6   ? -33.797 -95.421  -50.224 1.00   29.55  ? 6   ALA I N    1 
ATOM   17688 C  CA   . ALA I  1 6   ? -35.027 -95.682  -50.950 1.00   27.05  ? 6   ALA I CA   1 
ATOM   17689 C  C    . ALA I  1 6   ? -34.856 -95.270  -52.392 1.00   32.30  ? 6   ALA I C    1 
ATOM   17690 O  O    . ALA I  1 6   ? -34.379 -94.172  -52.687 1.00   31.07  ? 6   ALA I O    1 
ATOM   17691 C  CB   . ALA I  1 6   ? -36.190 -94.947  -50.319 1.00   33.19  ? 6   ALA I CB   1 
ATOM   17692 H  H    . ALA I  1 6   ? -33.446 -94.656  -50.400 1.00   35.47  ? 6   ALA I H    1 
ATOM   17693 H  HA   . ALA I  1 6   ? -35.219 -96.633  -50.925 1.00   32.46  ? 6   ALA I HA   1 
ATOM   17694 H  HB1  . ALA I  1 6   ? -36.996 -95.139  -50.823 1.00   39.82  ? 6   ALA I HB1  1 
ATOM   17695 H  HB2  . ALA I  1 6   ? -36.292 -95.247  -49.402 1.00   39.82  ? 6   ALA I HB2  1 
ATOM   17696 H  HB3  . ALA I  1 6   ? -36.007 -93.994  -50.337 1.00   39.82  ? 6   ALA I HB3  1 
ATOM   17697 N  N    . VAL I  1 7   ? -35.224 -96.173  -53.290 1.00   28.89  ? 7   VAL I N    1 
ATOM   17698 C  CA   . VAL I  1 7   ? -35.167 -95.899  -54.709 1.00   34.04  ? 7   VAL I CA   1 
ATOM   17699 C  C    . VAL I  1 7   ? -36.571 -95.549  -55.172 1.00   37.99  ? 7   VAL I C    1 
ATOM   17700 O  O    . VAL I  1 7   ? -37.497 -96.296  -54.896 1.00   38.41  ? 7   VAL I O    1 
ATOM   17701 C  CB   . VAL I  1 7   ? -34.615 -97.090  -55.484 1.00   28.64  ? 7   VAL I CB   1 
ATOM   17702 C  CG1  . VAL I  1 7   ? -34.534 -96.779  -56.973 1.00   32.46  ? 7   VAL I CG1  1 
ATOM   17703 C  CG2  . VAL I  1 7   ? -33.257 -97.448  -54.951 1.00   33.16  ? 7   VAL I CG2  1 
ATOM   17704 H  H    . VAL I  1 7   ? -35.513 -96.959  -53.097 1.00   34.67  ? 7   VAL I H    1 
ATOM   17705 H  HA   . VAL I  1 7   ? -34.591 -95.135  -54.868 1.00   40.85  ? 7   VAL I HA   1 
ATOM   17706 H  HB   . VAL I  1 7   ? -35.202 -97.853  -55.363 1.00   34.37  ? 7   VAL I HB   1 
ATOM   17707 H  HG11 . VAL I  1 7   ? -34.181 -97.553  -57.438 1.00   38.96  ? 7   VAL I HG11 1 
ATOM   17708 H  HG12 . VAL I  1 7   ? -35.424 -96.574  -57.301 1.00   38.96  ? 7   VAL I HG12 1 
ATOM   17709 H  HG13 . VAL I  1 7   ? -33.948 -96.017  -57.105 1.00   38.96  ? 7   VAL I HG13 1 
ATOM   17710 H  HG21 . VAL I  1 7   ? -32.912 -98.206  -55.449 1.00   39.79  ? 7   VAL I HG21 1 
ATOM   17711 H  HG22 . VAL I  1 7   ? -32.666 -96.686  -55.057 1.00   39.79  ? 7   VAL I HG22 1 
ATOM   17712 H  HG23 . VAL I  1 7   ? -33.337 -97.678  -54.012 1.00   39.79  ? 7   VAL I HG23 1 
ATOM   17713 N  N    . LEU I  1 8   ? -36.714 -94.402  -55.848 1.00   36.66  ? 8   LEU I N    1 
ATOM   17714 C  CA   . LEU I  1 8   ? -38.018 -93.854  -56.194 1.00   32.95  ? 8   LEU I CA   1 
ATOM   17715 C  C    . LEU I  1 8   ? -38.280 -94.117  -57.647 1.00   38.11  ? 8   LEU I C    1 
ATOM   17716 O  O    . LEU I  1 8   ? -37.448 -93.790  -58.512 1.00   33.32  ? 8   LEU I O    1 
ATOM   17717 C  CB   . LEU I  1 8   ? -38.106 -92.347  -55.906 1.00   37.43  ? 8   LEU I CB   1 
ATOM   17718 C  CG   . LEU I  1 8   ? -37.776 -91.893  -54.481 1.00   42.69  ? 8   LEU I CG   1 
ATOM   17719 C  CD1  . LEU I  1 8   ? -37.858 -90.405  -54.338 1.00   36.88  ? 8   LEU I CD1  1 
ATOM   17720 C  CD2  . LEU I  1 8   ? -38.703 -92.532  -53.496 1.00   43.25  ? 8   LEU I CD2  1 
ATOM   17721 H  H    . LEU I  1 8   ? -36.056 -93.920  -56.119 1.00   43.99  ? 8   LEU I H    1 
ATOM   17722 H  HA   . LEU I  1 8   ? -38.703 -94.304  -55.674 1.00   39.54  ? 8   LEU I HA   1 
ATOM   17723 H  HB2  . LEU I  1 8   ? -37.491 -91.890  -56.501 1.00   44.92  ? 8   LEU I HB2  1 
ATOM   17724 H  HB3  . LEU I  1 8   ? -39.011 -92.055  -56.096 1.00   44.92  ? 8   LEU I HB3  1 
ATOM   17725 H  HG   . LEU I  1 8   ? -36.871 -92.167  -54.263 1.00   51.23  ? 8   LEU I HG   1 
ATOM   17726 H  HD11 . LEU I  1 8   ? -37.642 -90.164  -53.423 1.00   44.26  ? 8   LEU I HD11 1 
ATOM   17727 H  HD12 . LEU I  1 8   ? -37.225 -89.994  -54.947 1.00   44.26  ? 8   LEU I HD12 1 
ATOM   17728 H  HD13 . LEU I  1 8   ? -38.759 -90.116  -54.552 1.00   44.26  ? 8   LEU I HD13 1 
ATOM   17729 H  HD21 . LEU I  1 8   ? -38.473 -92.228  -52.604 1.00   51.90  ? 8   LEU I HD21 1 
ATOM   17730 H  HD22 . LEU I  1 8   ? -39.614 -92.275  -53.708 1.00   51.90  ? 8   LEU I HD22 1 
ATOM   17731 H  HD23 . LEU I  1 8   ? -38.608 -93.495  -53.553 1.00   51.90  ? 8   LEU I HD23 1 
ATOM   17732 N  N    . LYS I  1 9   ? -39.430 -94.743  -57.894 1.00   37.12  ? 9   LYS I N    1 
ATOM   17733 C  CA   . LYS I  1 9   ? -39.930 -95.035  -59.248 1.00   45.03  ? 9   LYS I CA   1 
ATOM   17734 C  C    . LYS I  1 9   ? -41.442 -94.821  -59.225 1.00   43.94  ? 9   LYS I C    1 
ATOM   17735 O  O    . LYS I  1 9   ? -42.084 -94.883  -58.162 1.00   35.47  ? 9   LYS I O    1 
ATOM   17736 C  CB   . LYS I  1 9   ? -39.609 -96.482  -59.692 1.00   41.44  ? 9   LYS I CB   1 
ATOM   17737 C  CG   . LYS I  1 9   ? -38.139 -96.910  -59.600 1.00   45.95  ? 9   LYS I CG   1 
ATOM   17738 C  CD   . LYS I  1 9   ? -37.317 -96.452  -60.834 1.00   66.87  ? 9   LYS I CD   1 
ATOM   17739 C  CE   . LYS I  1 9   ? -36.082 -97.333  -61.092 1.00   60.00  ? 9   LYS I CE   1 
ATOM   17740 N  NZ   . LYS I  1 9   ? -36.463 -98.731  -61.496 1.00   66.07  ? 9   LYS I NZ   1 
ATOM   17741 H  H    . LYS I  1 9   ? -39.959 -95.019  -57.275 1.00   44.54  ? 9   LYS I H    1 
ATOM   17742 H  HA   . LYS I  1 9   ? -39.536 -94.418  -59.884 1.00   54.04  ? 9   LYS I HA   1 
ATOM   17743 H  HB2  . LYS I  1 9   ? -40.122 -97.091  -59.137 1.00   49.73  ? 9   LYS I HB2  1 
ATOM   17744 H  HB3  . LYS I  1 9   ? -39.882 -96.584  -60.617 1.00   49.73  ? 9   LYS I HB3  1 
ATOM   17745 H  HG2  . LYS I  1 9   ? -37.742 -96.513  -58.809 1.00   55.14  ? 9   LYS I HG2  1 
ATOM   17746 H  HG3  . LYS I  1 9   ? -38.092 -97.877  -59.548 1.00   55.14  ? 9   LYS I HG3  1 
ATOM   17747 H  HD2  . LYS I  1 9   ? -37.882 -96.491  -61.622 1.00   80.25  ? 9   LYS I HD2  1 
ATOM   17748 H  HD3  . LYS I  1 9   ? -37.011 -95.543  -60.690 1.00   80.25  ? 9   LYS I HD3  1 
ATOM   17749 H  HE2  . LYS I  1 9   ? -35.556 -96.943  -61.809 1.00   72.00  ? 9   LYS I HE2  1 
ATOM   17750 H  HE3  . LYS I  1 9   ? -35.553 -97.386  -60.281 1.00   72.00  ? 9   LYS I HE3  1 
ATOM   17751 H  HZ1  . LYS I  1 9   ? -35.731 -99.217  -61.639 1.00   79.29  ? 9   LYS I HZ1  1 
ATOM   17752 H  HZ2  . LYS I  1 9   ? -36.943 -99.114  -60.852 1.00   79.29  ? 9   LYS I HZ2  1 
ATOM   17753 H  HZ3  . LYS I  1 9   ? -36.946 -98.711  -62.243 1.00   79.29  ? 9   LYS I HZ3  1 
ATOM   17754 N  N    . GLY I  1 10  ? -42.014 -94.563  -60.387 1.00   47.87  ? 10  GLY I N    1 
ATOM   17755 C  CA   . GLY I  1 10  ? -43.457 -94.487  -60.507 1.00   48.91  ? 10  GLY I CA   1 
ATOM   17756 C  C    . GLY I  1 10  ? -43.845 -94.897  -61.908 1.00   52.58  ? 10  GLY I C    1 
ATOM   17757 O  O    . GLY I  1 10  ? -43.063 -95.562  -62.589 1.00   53.71  ? 10  GLY I O    1 
ATOM   17758 H  H    . GLY I  1 10  ? -41.589 -94.428  -61.122 1.00   57.44  ? 10  GLY I H    1 
ATOM   17759 H  HA2  . GLY I  1 10  ? -43.879 -95.085  -59.870 1.00   58.69  ? 10  GLY I HA2  1 
ATOM   17760 H  HA3  . GLY I  1 10  ? -43.760 -93.580  -60.344 1.00   58.69  ? 10  GLY I HA3  1 
ATOM   17761 N  N    . ASP I  1 11  ? -45.025 -94.465  -62.349 1.00   61.28  ? 11  ASP I N    1 
ATOM   17762 C  CA   . ASP I  1 11  ? -45.497 -94.741  -63.704 1.00   63.70  ? 11  ASP I CA   1 
ATOM   17763 C  C    . ASP I  1 11  ? -44.881 -93.790  -64.727 1.00   63.44  ? 11  ASP I C    1 
ATOM   17764 O  O    . ASP I  1 11  ? -44.521 -94.209  -65.834 1.00   61.48  ? 11  ASP I O    1 
ATOM   17765 C  CB   . ASP I  1 11  ? -47.018 -94.646  -63.756 1.00   66.93  ? 11  ASP I CB   1 
ATOM   17766 C  CG   . ASP I  1 11  ? -47.695 -95.514  -62.698 1.00   79.00  ? 11  ASP I CG   1 
ATOM   17767 O  OD1  . ASP I  1 11  ? -47.143 -96.582  -62.336 1.00   84.89  ? 11  ASP I OD1  1 
ATOM   17768 O  OD2  . ASP I  1 11  ? -48.782 -95.126  -62.221 1.00   72.91  ? 11  ASP I OD2  1 
ATOM   17769 H  H    . ASP I  1 11  ? -45.577 -94.005  -61.877 1.00   73.53  ? 11  ASP I H    1 
ATOM   17770 H  HA   . ASP I  1 11  ? -45.245 -95.645  -63.948 1.00   76.44  ? 11  ASP I HA   1 
ATOM   17771 H  HB2  . ASP I  1 11  ? -47.284 -93.726  -63.605 1.00   80.31  ? 11  ASP I HB2  1 
ATOM   17772 H  HB3  . ASP I  1 11  ? -47.324 -94.942  -64.628 1.00   80.31  ? 11  ASP I HB3  1 
ATOM   17773 N  N    . GLY I  1 12  ? -44.760 -92.517  -64.344 1.00   61.49  ? 12  GLY I N    1 
ATOM   17774 C  CA   . GLY I  1 12  ? -44.155 -91.503  -65.188 1.00   50.65  ? 12  GLY I CA   1 
ATOM   17775 C  C    . GLY I  1 12  ? -42.635 -91.579  -65.177 1.00   56.14  ? 12  GLY I C    1 
ATOM   17776 O  O    . GLY I  1 12  ? -42.062 -92.587  -64.755 1.00   47.66  ? 12  GLY I O    1 
ATOM   17777 H  H    . GLY I  1 12  ? -45.028 -92.218  -63.584 1.00   73.79  ? 12  GLY I H    1 
ATOM   17778 H  HA2  . GLY I  1 12  ? -44.463 -91.614  -66.101 1.00   60.78  ? 12  GLY I HA2  1 
ATOM   17779 H  HA3  . GLY I  1 12  ? -44.421 -90.623  -64.877 1.00   60.78  ? 12  GLY I HA3  1 
ATOM   17780 N  N    . PRO I  1 13  ? -41.968 -90.504  -65.629 1.00   55.17  ? 13  PRO I N    1 
ATOM   17781 C  CA   . PRO I  1 13  ? -40.496 -90.390  -65.708 1.00   52.97  ? 13  PRO I CA   1 
ATOM   17782 C  C    . PRO I  1 13  ? -39.747 -90.026  -64.396 1.00   37.55  ? 13  PRO I C    1 
ATOM   17783 O  O    . PRO I  1 13  ? -38.529 -89.931  -64.434 1.00   34.91  ? 13  PRO I O    1 
ATOM   17784 C  CB   . PRO I  1 13  ? -40.306 -89.268  -66.731 1.00   47.91  ? 13  PRO I CB   1 
ATOM   17785 C  CG   . PRO I  1 13  ? -41.509 -88.395  -66.526 1.00   43.90  ? 13  PRO I CG   1 
ATOM   17786 C  CD   . PRO I  1 13  ? -42.643 -89.321  -66.195 1.00   43.38  ? 13  PRO I CD   1 
ATOM   17787 H  HA   . PRO I  1 13  ? -40.120 -91.209  -66.066 1.00   63.56  ? 13  PRO I HA   1 
ATOM   17788 H  HB2  . PRO I  1 13  ? -39.488 -88.782  -66.542 1.00   57.49  ? 13  PRO I HB2  1 
ATOM   17789 H  HB3  . PRO I  1 13  ? -40.293 -89.636  -67.628 1.00   57.49  ? 13  PRO I HB3  1 
ATOM   17790 H  HG2  . PRO I  1 13  ? -41.344 -87.783  -65.792 1.00   52.68  ? 13  PRO I HG2  1 
ATOM   17791 H  HG3  . PRO I  1 13  ? -41.697 -87.905  -67.342 1.00   52.68  ? 13  PRO I HG3  1 
ATOM   17792 H  HD2  . PRO I  1 13  ? -43.227 -88.917  -65.534 1.00   52.06  ? 13  PRO I HD2  1 
ATOM   17793 H  HD3  . PRO I  1 13  ? -43.129 -89.562  -66.999 1.00   52.06  ? 13  PRO I HD3  1 
ATOM   17794 N  N    . VAL I  1 14  ? -40.461 -89.814  -63.290 1.00   35.47  ? 14  VAL I N    1 
ATOM   17795 C  CA   . VAL I  1 14  ? -39.860 -89.369  -62.034 1.00   39.20  ? 14  VAL I CA   1 
ATOM   17796 C  C    . VAL I  1 14  ? -39.093 -90.507  -61.369 1.00   41.48  ? 14  VAL I C    1 
ATOM   17797 O  O    . VAL I  1 14  ? -39.665 -91.541  -61.033 1.00   43.60  ? 14  VAL I O    1 
ATOM   17798 C  CB   . VAL I  1 14  ? -40.933 -88.820  -61.052 1.00   40.09  ? 14  VAL I CB   1 
ATOM   17799 C  CG1  . VAL I  1 14  ? -40.321 -88.477  -59.720 1.00   30.06  ? 14  VAL I CG1  1 
ATOM   17800 C  CG2  . VAL I  1 14  ? -41.670 -87.573  -61.666 1.00   37.12  ? 14  VAL I CG2  1 
ATOM   17801 H  H    . VAL I  1 14  ? -41.313 -89.923  -63.242 1.00   42.56  ? 14  VAL I H    1 
ATOM   17802 H  HA   . VAL I  1 14  ? -39.232 -88.654  -62.222 1.00   47.04  ? 14  VAL I HA   1 
ATOM   17803 H  HB   . VAL I  1 14  ? -41.598 -89.510  -60.902 1.00   48.11  ? 14  VAL I HB   1 
ATOM   17804 H  HG11 . VAL I  1 14  ? -41.014 -88.139  -59.132 1.00   36.07  ? 14  VAL I HG11 1 
ATOM   17805 H  HG12 . VAL I  1 14  ? -39.925 -89.277  -59.340 1.00   36.07  ? 14  VAL I HG12 1 
ATOM   17806 H  HG13 . VAL I  1 14  ? -39.638 -87.801  -59.852 1.00   36.07  ? 14  VAL I HG13 1 
ATOM   17807 H  HG21 . VAL I  1 14  ? -42.332 -87.254  -61.032 1.00   44.54  ? 14  VAL I HG21 1 
ATOM   17808 H  HG22 . VAL I  1 14  ? -41.018 -86.877  -61.843 1.00   44.54  ? 14  VAL I HG22 1 
ATOM   17809 H  HG23 . VAL I  1 14  ? -42.104 -87.838  -62.492 1.00   44.54  ? 14  VAL I HG23 1 
ATOM   17810 N  N    . GLN I  1 15  ? -37.791 -90.336  -61.197 1.00   31.49  ? 15  GLN I N    1 
ATOM   17811 C  CA   . GLN I  1 15  ? -37.024 -91.327  -60.457 1.00   36.86  ? 15  GLN I CA   1 
ATOM   17812 C  C    . GLN I  1 15  ? -35.912 -90.707  -59.641 1.00   35.13  ? 15  GLN I C    1 
ATOM   17813 O  O    . GLN I  1 15  ? -35.487 -89.599  -59.906 1.00   30.21  ? 15  GLN I O    1 
ATOM   17814 C  CB   . GLN I  1 15  ? -36.434 -92.348  -61.403 1.00   30.67  ? 15  GLN I CB   1 
ATOM   17815 C  CG   . GLN I  1 15  ? -36.072 -91.785  -62.735 1.00   42.64  ? 15  GLN I CG   1 
ATOM   17816 C  CD   . GLN I  1 15  ? -35.412 -92.834  -63.596 1.00   54.92  ? 15  GLN I CD   1 
ATOM   17817 O  OE1  . GLN I  1 15  ? -34.972 -93.863  -63.089 1.00   59.70  ? 15  GLN I OE1  1 
ATOM   17818 N  NE2  . GLN I  1 15  ? -35.363 -92.601  -64.899 1.00   61.93  ? 15  GLN I NE2  1 
ATOM   17819 H  H    . GLN I  1 15  ? -37.334 -89.670  -61.492 1.00   37.79  ? 15  GLN I H    1 
ATOM   17820 H  HA   . GLN I  1 15  ? -37.618 -91.793  -59.847 1.00   44.23  ? 15  GLN I HA   1 
ATOM   17821 H  HB2  . GLN I  1 15  ? -35.628 -92.714  -61.006 1.00   36.80  ? 15  GLN I HB2  1 
ATOM   17822 H  HB3  . GLN I  1 15  ? -37.083 -93.055  -61.545 1.00   36.80  ? 15  GLN I HB3  1 
ATOM   17823 H  HG2  . GLN I  1 15  ? -36.876 -91.479  -63.185 1.00   51.17  ? 15  GLN I HG2  1 
ATOM   17824 H  HG3  . GLN I  1 15  ? -35.451 -91.050  -62.617 1.00   51.17  ? 15  GLN I HG3  1 
ATOM   17825 H  HE21 . GLN I  1 15  ? -35.699 -91.877  -65.219 1.00   74.31  ? 15  GLN I HE21 1 
ATOM   17826 H  HE22 . GLN I  1 15  ? -34.996 -93.174  -65.425 1.00   74.31  ? 15  GLN I HE22 1 
ATOM   17827 N  N    . GLY I  1 16  ? -35.440 -91.426  -58.633 1.00   35.37  ? 16  GLY I N    1 
ATOM   17828 C  CA   . GLY I  1 16  ? -34.324 -90.946  -57.863 1.00   31.60  ? 16  GLY I CA   1 
ATOM   17829 C  C    . GLY I  1 16  ? -33.902 -91.895  -56.770 1.00   35.52  ? 16  GLY I C    1 
ATOM   17830 O  O    . GLY I  1 16  ? -34.477 -92.966  -56.570 1.00   30.78  ? 16  GLY I O    1 
ATOM   17831 H  H    . GLY I  1 16  ? -35.750 -92.187  -58.382 1.00   42.44  ? 16  GLY I H    1 
ATOM   17832 H  HA2  . GLY I  1 16  ? -33.567 -90.804  -58.452 1.00   37.92  ? 16  GLY I HA2  1 
ATOM   17833 H  HA3  . GLY I  1 16  ? -34.558 -90.098  -57.455 1.00   37.92  ? 16  GLY I HA3  1 
ATOM   17834 N  N    . ILE I  1 17  ? -32.877 -91.464  -56.053 1.00   26.11  ? 17  ILE I N    1 
ATOM   17835 C  CA   . ILE I  1 17  ? -32.320 -92.196  -54.942 1.00   27.49  ? 17  ILE I CA   1 
ATOM   17836 C  C    . ILE I  1 17  ? -32.201 -91.242  -53.789 1.00   29.63  ? 17  ILE I C    1 
ATOM   17837 O  O    . ILE I  1 17  ? -31.602 -90.178  -53.907 1.00   34.05  ? 17  ILE I O    1 
ATOM   17838 C  CB   . ILE I  1 17  ? -30.954 -92.784  -55.291 1.00   23.52  ? 17  ILE I CB   1 
ATOM   17839 C  CG1  . ILE I  1 17  ? -31.105 -93.750  -56.468 1.00   23.89  ? 17  ILE I CG1  1 
ATOM   17840 C  CG2  . ILE I  1 17  ? -30.348 -93.459  -54.087 1.00   33.70  ? 17  ILE I CG2  1 
ATOM   17841 C  CD1  . ILE I  1 17  ? -29.791 -94.184  -57.059 1.00   31.11  ? 17  ILE I CD1  1 
ATOM   17842 H  H    . ILE I  1 17  ? -32.476 -90.718  -56.202 1.00   31.34  ? 17  ILE I H    1 
ATOM   17843 H  HA   . ILE I  1 17  ? -32.917 -92.918  -54.691 1.00   32.99  ? 17  ILE I HA   1 
ATOM   17844 H  HB   . ILE I  1 17  ? -30.369 -92.060  -55.563 1.00   28.22  ? 17  ILE I HB   1 
ATOM   17845 H  HG12 . ILE I  1 17  ? -31.572 -94.545  -56.164 1.00   28.67  ? 17  ILE I HG12 1 
ATOM   17846 H  HG13 . ILE I  1 17  ? -31.617 -93.315  -57.168 1.00   28.67  ? 17  ILE I HG13 1 
ATOM   17847 H  HG21 . ILE I  1 17  ? -29.483 -93.824  -54.331 1.00   40.43  ? 17  ILE I HG21 1 
ATOM   17848 H  HG22 . ILE I  1 17  ? -30.243 -92.804  -53.378 1.00   40.43  ? 17  ILE I HG22 1 
ATOM   17849 H  HG23 . ILE I  1 17  ? -30.937 -94.171  -53.794 1.00   40.43  ? 17  ILE I HG23 1 
ATOM   17850 H  HD11 . ILE I  1 17  ? -29.961 -94.791  -57.795 1.00   37.34  ? 17  ILE I HD11 1 
ATOM   17851 H  HD12 . ILE I  1 17  ? -29.315 -93.401  -57.378 1.00   37.34  ? 17  ILE I HD12 1 
ATOM   17852 H  HD13 . ILE I  1 17  ? -29.270 -94.631  -56.374 1.00   37.34  ? 17  ILE I HD13 1 
ATOM   17853 N  N    . ILE I  1 18  ? -32.789 -91.626  -52.677 1.00   26.67  ? 18  ILE I N    1 
ATOM   17854 C  CA   . ILE I  1 18  ? -32.724 -90.865  -51.463 1.00   26.83  ? 18  ILE I CA   1 
ATOM   17855 C  C    . ILE I  1 18  ? -32.045 -91.717  -50.406 1.00   33.06  ? 18  ILE I C    1 
ATOM   17856 O  O    . ILE I  1 18  ? -32.470 -92.851  -50.179 1.00   30.01  ? 18  ILE I O    1 
ATOM   17857 C  CB   . ILE I  1 18  ? -34.120 -90.457  -50.981 1.00   28.16  ? 18  ILE I CB   1 
ATOM   17858 C  CG1  . ILE I  1 18  ? -34.822 -89.628  -52.066 1.00   32.19  ? 18  ILE I CG1  1 
ATOM   17859 C  CG2  . ILE I  1 18  ? -34.030 -89.733  -49.632 1.00   30.88  ? 18  ILE I CG2  1 
ATOM   17860 C  CD1  . ILE I  1 18  ? -34.143 -88.321  -52.382 1.00   33.31  ? 18  ILE I CD1  1 
ATOM   17861 H  H    . ILE I  1 18  ? -33.246 -92.351  -52.604 1.00   32.00  ? 18  ILE I H    1 
ATOM   17862 H  HA   . ILE I  1 18  ? -32.195 -90.064  -51.606 1.00   32.20  ? 18  ILE I HA   1 
ATOM   17863 H  HB   . ILE I  1 18  ? -34.636 -91.267  -50.848 1.00   33.79  ? 18  ILE I HB   1 
ATOM   17864 H  HG12 . ILE I  1 18  ? -34.854 -90.149  -52.884 1.00   38.63  ? 18  ILE I HG12 1 
ATOM   17865 H  HG13 . ILE I  1 18  ? -35.724 -89.428  -51.770 1.00   38.63  ? 18  ILE I HG13 1 
ATOM   17866 H  HG21 . ILE I  1 18  ? -34.923 -89.485  -49.347 1.00   37.06  ? 18  ILE I HG21 1 
ATOM   17867 H  HG22 . ILE I  1 18  ? -33.628 -90.330  -48.981 1.00   37.06  ? 18  ILE I HG22 1 
ATOM   17868 H  HG23 . ILE I  1 18  ? -33.483 -88.939  -49.736 1.00   37.06  ? 18  ILE I HG23 1 
ATOM   17869 H  HD11 . ILE I  1 18  ? -34.647 -87.863  -53.072 1.00   39.97  ? 18  ILE I HD11 1 
ATOM   17870 H  HD12 . ILE I  1 18  ? -34.114 -87.779  -51.578 1.00   39.97  ? 18  ILE I HD12 1 
ATOM   17871 H  HD13 . ILE I  1 18  ? -33.242 -88.501  -52.693 1.00   39.97  ? 18  ILE I HD13 1 
ATOM   17872 N  N    . ASN I  1 19  ? -31.003 -91.148  -49.786 1.00   28.81  ? 19  ASN I N    1 
ATOM   17873 C  CA   . ASN I  1 19  ? -30.252 -91.758  -48.705 1.00   25.56  ? 19  ASN I CA   1 
ATOM   17874 C  C    . ASN I  1 19  ? -30.605 -91.201  -47.331 1.00   29.36  ? 19  ASN I C    1 
ATOM   17875 O  O    . ASN I  1 19  ? -31.105 -90.094  -47.191 1.00   35.10  ? 19  ASN I O    1 
ATOM   17876 C  CB   . ASN I  1 19  ? -28.775 -91.573  -48.896 1.00   24.76  ? 19  ASN I CB   1 
ATOM   17877 C  CG   . ASN I  1 19  ? -28.299 -92.017  -50.232 1.00   29.58  ? 19  ASN I CG   1 
ATOM   17878 O  OD1  . ASN I  1 19  ? -27.998 -93.209  -50.453 1.00   33.79  ? 19  ASN I OD1  1 
ATOM   17879 N  ND2  . ASN I  1 19  ? -28.155 -91.053  -51.137 1.00   33.99  ? 19  ASN I ND2  1 
ATOM   17880 H  H    . ASN I  1 19  ? -30.706 -90.368  -49.994 1.00   34.57  ? 19  ASN I H    1 
ATOM   17881 H  HA   . ASN I  1 19  ? -30.434 -92.710  -48.696 1.00   30.67  ? 19  ASN I HA   1 
ATOM   17882 H  HB2  . ASN I  1 19  ? -28.561 -90.632  -48.800 1.00   29.71  ? 19  ASN I HB2  1 
ATOM   17883 H  HB3  . ASN I  1 19  ? -28.304 -92.089  -48.224 1.00   29.71  ? 19  ASN I HB3  1 
ATOM   17884 H  HD21 . ASN I  1 19  ? -28.334 -90.238  -50.929 1.00   40.79  ? 19  ASN I HD21 1 
ATOM   17885 H  HD22 . ASN I  1 19  ? -27.882 -91.245  -51.930 1.00   40.79  ? 19  ASN I HD22 1 
ATOM   17886 N  N    . PHE I  1 20  ? -30.340 -92.002  -46.314 1.00   24.16  ? 20  PHE I N    1 
ATOM   17887 C  CA   . PHE I  1 20  ? -30.621 -91.637  -44.940 1.00   31.21  ? 20  PHE I CA   1 
ATOM   17888 C  C    . PHE I  1 20  ? -29.413 -92.056  -44.149 1.00   36.06  ? 20  PHE I C    1 
ATOM   17889 O  O    . PHE I  1 20  ? -28.746 -93.041  -44.487 1.00   36.09  ? 20  PHE I O    1 
ATOM   17890 C  CB   . PHE I  1 20  ? -31.885 -92.313  -44.384 1.00   31.08  ? 20  PHE I CB   1 
ATOM   17891 C  CG   . PHE I  1 20  ? -33.122 -92.052  -45.190 1.00   32.12  ? 20  PHE I CG   1 
ATOM   17892 C  CD1  . PHE I  1 20  ? -33.347 -92.735  -46.380 1.00   31.28  ? 20  PHE I CD1  1 
ATOM   17893 C  CD2  . PHE I  1 20  ? -34.068 -91.147  -44.750 1.00   27.19  ? 20  PHE I CD2  1 
ATOM   17894 C  CE1  . PHE I  1 20  ? -34.494 -92.503  -47.121 1.00   30.53  ? 20  PHE I CE1  1 
ATOM   17895 C  CE2  . PHE I  1 20  ? -35.208 -90.902  -45.484 1.00   32.98  ? 20  PHE I CE2  1 
ATOM   17896 C  CZ   . PHE I  1 20  ? -35.426 -91.594  -46.674 1.00   34.24  ? 20  PHE I CZ   1 
ATOM   17897 H  H    . PHE I  1 20  ? -29.987 -92.782  -46.398 1.00   28.99  ? 20  PHE I H    1 
ATOM   17898 H  HA   . PHE I  1 20  ? -30.724 -90.675  -44.869 1.00   37.45  ? 20  PHE I HA   1 
ATOM   17899 H  HB2  . PHE I  1 20  ? -31.742 -93.273  -44.364 1.00   37.30  ? 20  PHE I HB2  1 
ATOM   17900 H  HB3  . PHE I  1 20  ? -32.044 -91.987  -43.485 1.00   37.30  ? 20  PHE I HB3  1 
ATOM   17901 H  HD1  . PHE I  1 20  ? -32.720 -93.352  -46.683 1.00   37.53  ? 20  PHE I HD1  1 
ATOM   17902 H  HD2  . PHE I  1 20  ? -33.926 -90.686  -43.955 1.00   32.63  ? 20  PHE I HD2  1 
ATOM   17903 H  HE1  . PHE I  1 20  ? -34.635 -92.962  -47.918 1.00   36.64  ? 20  PHE I HE1  1 
ATOM   17904 H  HE2  . PHE I  1 20  ? -35.838 -90.289  -45.179 1.00   39.58  ? 20  PHE I HE2  1 
ATOM   17905 H  HZ   . PHE I  1 20  ? -36.195 -91.433  -47.172 1.00   41.09  ? 20  PHE I HZ   1 
ATOM   17906 N  N    . GLU I  1 21  ? -29.103 -91.293  -43.117 1.00   37.10  ? 21  GLU I N    1 
ATOM   17907 C  CA   . GLU I  1 21  ? -28.008 -91.651  -42.250 1.00   37.37  ? 21  GLU I CA   1 
ATOM   17908 C  C    . GLU I  1 21  ? -28.313 -91.103  -40.879 1.00   42.69  ? 21  GLU I C    1 
ATOM   17909 O  O    . GLU I  1 21  ? -28.754 -89.963  -40.724 1.00   45.19  ? 21  GLU I O    1 
ATOM   17910 C  CB   . GLU I  1 21  ? -26.693 -91.129  -42.790 1.00   38.35  ? 21  GLU I CB   1 
ATOM   17911 C  CG   . GLU I  1 21  ? -25.532 -91.362  -41.833 1.00   64.89  ? 21  GLU I CG   1 
ATOM   17912 C  CD   . GLU I  1 21  ? -24.213 -90.808  -42.345 1.00   80.40  ? 21  GLU I CD   1 
ATOM   17913 O  OE1  . GLU I  1 21  ? -24.191 -90.113  -43.403 1.00   78.43  ? 21  GLU I OE1  1 
ATOM   17914 O  OE2  . GLU I  1 21  ? -23.197 -91.068  -41.664 1.00   83.00  ? 21  GLU I OE2  1 
ATOM   17915 H  H    . GLU I  1 21  ? -29.510 -90.568  -42.900 1.00   44.52  ? 21  GLU I H    1 
ATOM   17916 H  HA   . GLU I  1 21  ? -27.950 -92.617  -42.187 1.00   44.85  ? 21  GLU I HA   1 
ATOM   17917 H  HB2  . GLU I  1 21  ? -26.491 -91.582  -43.623 1.00   46.03  ? 21  GLU I HB2  1 
ATOM   17918 H  HB3  . GLU I  1 21  ? -26.770 -90.174  -42.941 1.00   46.03  ? 21  GLU I HB3  1 
ATOM   17919 H  HG2  . GLU I  1 21  ? -25.729 -90.930  -40.988 1.00   77.86  ? 21  GLU I HG2  1 
ATOM   17920 H  HG3  . GLU I  1 21  ? -25.422 -92.316  -41.699 1.00   77.86  ? 21  GLU I HG3  1 
ATOM   17921 N  N    . GLN I  1 22  ? -28.128 -91.948  -39.881 1.00   39.30  ? 22  GLN I N    1 
ATOM   17922 C  CA   . GLN I  1 22  ? -28.458 -91.579  -38.520 1.00   50.02  ? 22  GLN I CA   1 
ATOM   17923 C  C    . GLN I  1 22  ? -27.343 -92.085  -37.645 1.00   53.66  ? 22  GLN I C    1 
ATOM   17924 O  O    . GLN I  1 22  ? -27.367 -93.223  -37.200 1.00   55.77  ? 22  GLN I O    1 
ATOM   17925 C  CB   . GLN I  1 22  ? -29.806 -92.149  -38.094 1.00   43.82  ? 22  GLN I CB   1 
ATOM   17926 C  CG   . GLN I  1 22  ? -30.302 -91.641  -36.758 1.00   45.18  ? 22  GLN I CG   1 
ATOM   17927 C  CD   . GLN I  1 22  ? -31.570 -92.348  -36.274 1.00   54.57  ? 22  GLN I CD   1 
ATOM   17928 O  OE1  . GLN I  1 22  ? -31.814 -93.517  -36.591 1.00   60.73  ? 22  GLN I OE1  1 
ATOM   17929 N  NE2  . GLN I  1 22  ? -32.381 -91.639  -35.502 1.00   53.06  ? 22  GLN I NE2  1 
ATOM   17930 H  H    . GLN I  1 22  ? -27.811 -92.743  -39.966 1.00   47.17  ? 22  GLN I H    1 
ATOM   17931 H  HA   . GLN I  1 22  ? -28.494 -90.612  -38.445 1.00   60.03  ? 22  GLN I HA   1 
ATOM   17932 H  HB2  . GLN I  1 22  ? -30.469 -91.915  -38.762 1.00   52.58  ? 22  GLN I HB2  1 
ATOM   17933 H  HB3  . GLN I  1 22  ? -29.731 -93.114  -38.033 1.00   52.58  ? 22  GLN I HB3  1 
ATOM   17934 H  HG2  . GLN I  1 22  ? -29.610 -91.781  -36.092 1.00   54.22  ? 22  GLN I HG2  1 
ATOM   17935 H  HG3  . GLN I  1 22  ? -30.499 -90.695  -36.835 1.00   54.22  ? 22  GLN I HG3  1 
ATOM   17936 H  HE21 . GLN I  1 22  ? -32.180 -90.827  -35.300 1.00   63.67  ? 22  GLN I HE21 1 
ATOM   17937 H  HE22 . GLN I  1 22  ? -33.107 -91.990  -35.204 1.00   63.67  ? 22  GLN I HE22 1 
ATOM   17938 N  N    . LYS I  1 23  ? -26.353 -91.223  -37.438 1.00   75.33  ? 23  LYS I N    1 
ATOM   17939 C  CA   . LYS I  1 23  ? -25.211 -91.519  -36.585 1.00   74.37  ? 23  LYS I CA   1 
ATOM   17940 C  C    . LYS I  1 23  ? -25.605 -91.980  -35.180 1.00   67.86  ? 23  LYS I C    1 
ATOM   17941 O  O    . LYS I  1 23  ? -24.937 -92.841  -34.618 1.00   62.36  ? 23  LYS I O    1 
ATOM   17942 C  CB   . LYS I  1 23  ? -24.322 -90.287  -36.470 1.00   79.58  ? 23  LYS I CB   1 
ATOM   17943 C  CG   . LYS I  1 23  ? -23.627 -89.857  -37.759 1.00   76.97  ? 23  LYS I CG   1 
ATOM   17944 C  CD   . LYS I  1 23  ? -23.047 -88.440  -37.609 1.00   79.37  ? 23  LYS I CD   1 
ATOM   17945 C  CE   . LYS I  1 23  ? -22.262 -88.245  -36.292 1.00   74.46  ? 23  LYS I CE   1 
ATOM   17946 N  NZ   . LYS I  1 23  ? -21.846 -86.826  -36.057 1.00   80.62  ? 23  LYS I NZ   1 
ATOM   17947 H  H    . LYS I  1 23  ? -26.322 -90.440  -37.791 1.00   90.40  ? 23  LYS I H    1 
ATOM   17948 H  HA   . LYS I  1 23  ? -24.689 -92.226  -36.995 1.00   89.24  ? 23  LYS I HA   1 
ATOM   17949 H  HB2  . LYS I  1 23  ? -24.867 -89.543  -36.170 1.00   95.50  ? 23  LYS I HB2  1 
ATOM   17950 H  HB3  . LYS I  1 23  ? -23.631 -90.468  -35.813 1.00   95.50  ? 23  LYS I HB3  1 
ATOM   17951 H  HG2  . LYS I  1 23  ? -22.900 -90.468  -37.954 1.00   92.37  ? 23  LYS I HG2  1 
ATOM   17952 H  HG3  . LYS I  1 23  ? -24.269 -89.850  -38.486 1.00   92.37  ? 23  LYS I HG3  1 
ATOM   17953 H  HD2  . LYS I  1 23  ? -22.441 -88.268  -38.346 1.00   95.24  ? 23  LYS I HD2  1 
ATOM   17954 H  HD3  . LYS I  1 23  ? -23.774 -87.799  -37.621 1.00   95.24  ? 23  LYS I HD3  1 
ATOM   17955 H  HE2  . LYS I  1 23  ? -22.822 -88.518  -35.549 1.00   89.35  ? 23  LYS I HE2  1 
ATOM   17956 H  HE3  . LYS I  1 23  ? -21.460 -88.790  -36.320 1.00   89.35  ? 23  LYS I HE3  1 
ATOM   17957 H  HZ1  . LYS I  1 23  ? -21.399 -86.764  -35.290 1.00   96.74  ? 23  LYS I HZ1  1 
ATOM   17958 H  HZ2  . LYS I  1 23  ? -21.322 -86.549  -36.721 1.00   96.74  ? 23  LYS I HZ2  1 
ATOM   17959 H  HZ3  . LYS I  1 23  ? -22.564 -86.302  -36.017 1.00   96.74  ? 23  LYS I HZ3  1 
ATOM   17960 N  N    . GLU I  1 24  ? -26.685 -91.417  -34.625 1.00   65.50  ? 24  GLU I N    1 
ATOM   17961 C  CA   . GLU I  1 24  ? -27.080 -91.690  -33.239 1.00   60.88  ? 24  GLU I CA   1 
ATOM   17962 C  C    . GLU I  1 24  ? -28.552 -92.051  -33.074 1.00   64.92  ? 24  GLU I C    1 
ATOM   17963 O  O    . GLU I  1 24  ? -29.426 -91.429  -33.672 1.00   64.30  ? 24  GLU I O    1 
ATOM   17964 C  CB   . GLU I  1 24  ? -26.767 -90.479  -32.360 1.00   70.12  ? 24  GLU I CB   1 
ATOM   17965 C  CG   . GLU I  1 24  ? -25.317 -90.023  -32.422 1.00   77.58  ? 24  GLU I CG   1 
ATOM   17966 C  CD   . GLU I  1 24  ? -24.309 -91.141  -32.133 1.00   91.16  ? 24  GLU I CD   1 
ATOM   17967 O  OE1  . GLU I  1 24  ? -24.660 -92.162  -31.475 1.00   86.99  ? 24  GLU I OE1  1 
ATOM   17968 O  OE2  . GLU I  1 24  ? -23.149 -90.987  -32.572 1.00   94.70  ? 24  GLU I OE2  1 
ATOM   17969 H  H    . GLU I  1 24  ? -27.208 -90.871  -35.034 1.00   78.61  ? 24  GLU I H    1 
ATOM   17970 H  HA   . GLU I  1 24  ? -26.556 -92.437  -32.910 1.00   73.05  ? 24  GLU I HA   1 
ATOM   17971 H  HB2  . GLU I  1 24  ? -27.322 -89.736  -32.643 1.00   84.15  ? 24  GLU I HB2  1 
ATOM   17972 H  HB3  . GLU I  1 24  ? -26.966 -90.705  -31.437 1.00   84.15  ? 24  GLU I HB3  1 
ATOM   17973 H  HG2  . GLU I  1 24  ? -25.134 -89.681  -33.311 1.00   93.09  ? 24  GLU I HG2  1 
ATOM   17974 H  HG3  . GLU I  1 24  ? -25.180 -89.322  -31.765 1.00   93.09  ? 24  GLU I HG3  1 
ATOM   17975 N  N    . SER I  1 25  ? -28.806 -93.033  -32.209 1.00   62.45  ? 25  SER I N    1 
ATOM   17976 C  CA   . SER I  1 25  ? -30.111 -93.683  -32.088 1.00   71.59  ? 25  SER I CA   1 
ATOM   17977 C  C    . SER I  1 25  ? -31.284 -92.720  -31.917 1.00   65.94  ? 25  SER I C    1 
ATOM   17978 O  O    . SER I  1 25  ? -32.337 -92.884  -32.536 1.00   64.89  ? 25  SER I O    1 
ATOM   17979 C  CB   . SER I  1 25  ? -30.070 -94.657  -30.906 1.00   72.19  ? 25  SER I CB   1 
ATOM   17980 O  OG   . SER I  1 25  ? -28.778 -94.650  -30.316 1.00   77.47  ? 25  SER I OG   1 
ATOM   17981 H  H    . SER I  1 25  ? -28.219 -93.349  -31.666 1.00   74.94  ? 25  SER I H    1 
ATOM   17982 H  HA   . SER I  1 25  ? -30.273 -94.202  -32.891 1.00   85.90  ? 25  SER I HA   1 
ATOM   17983 H  HB2  . SER I  1 25  ? -30.724 -94.382  -30.245 1.00   86.63  ? 25  SER I HB2  1 
ATOM   17984 H  HB3  . SER I  1 25  ? -30.271 -95.551  -31.224 1.00   86.63  ? 25  SER I HB3  1 
ATOM   17985 H  HG   . SER I  1 25  ? -28.756 -95.184  -29.668 1.00   92.97  ? 25  SER I HG   1 
ATOM   17986 N  N    . ASN I  1 26  ? -31.091 -91.731  -31.056 1.00   71.53  ? 26  ASN I N    1 
ATOM   17987 C  CA   . ASN I  1 26  ? -32.103 -90.720  -30.776 1.00   82.00  ? 26  ASN I CA   1 
ATOM   17988 C  C    . ASN I  1 26  ? -31.967 -89.550  -31.737 1.00   78.50  ? 26  ASN I C    1 
ATOM   17989 O  O    . ASN I  1 26  ? -32.915 -88.778  -31.942 1.00   75.83  ? 26  ASN I O    1 
ATOM   17990 C  CB   . ASN I  1 26  ? -31.964 -90.215  -29.336 1.00   92.55  ? 26  ASN I CB   1 
ATOM   17991 C  CG   . ASN I  1 26  ? -31.708 -91.336  -28.346 1.00   106.71 ? 26  ASN I CG   1 
ATOM   17992 O  OD1  . ASN I  1 26  ? -32.319 -92.406  -28.436 1.00   112.19 ? 26  ASN I OD1  1 
ATOM   17993 N  ND2  . ASN I  1 26  ? -30.793 -91.103  -27.398 1.00   96.73  ? 26  ASN I ND2  1 
ATOM   17994 H  H    . ASN I  1 26  ? -30.364 -91.621  -30.610 1.00   85.83  ? 26  ASN I H    1 
ATOM   17995 H  HA   . ASN I  1 26  ? -32.987 -91.107  -30.883 1.00   98.40  ? 26  ASN I HA   1 
ATOM   17996 H  HB2  . ASN I  1 26  ? -31.218 -89.597  -29.288 1.00   111.06 ? 26  ASN I HB2  1 
ATOM   17997 H  HB3  . ASN I  1 26  ? -32.784 -89.767  -29.077 1.00   111.06 ? 26  ASN I HB3  1 
ATOM   17998 H  HD21 . ASN I  1 26  ? -30.384 -90.348  -27.372 1.00   116.08 ? 26  ASN I HD21 1 
ATOM   17999 H  HD22 . ASN I  1 26  ? -30.615 -91.709  -26.814 1.00   116.08 ? 26  ASN I HD22 1 
ATOM   18000 N  N    . GLY I  1 27  ? -30.774 -89.452  -32.327 1.00   70.60  ? 27  GLY I N    1 
ATOM   18001 C  CA   . GLY I  1 27  ? -30.324 -88.277  -33.054 1.00   65.32  ? 27  GLY I CA   1 
ATOM   18002 C  C    . GLY I  1 27  ? -31.016 -87.904  -34.357 1.00   62.34  ? 27  GLY I C    1 
ATOM   18003 O  O    . GLY I  1 27  ? -32.044 -88.476  -34.745 1.00   62.70  ? 27  GLY I O    1 
ATOM   18004 H  H    . GLY I  1 27  ? -30.189 -90.082  -32.315 1.00   84.72  ? 27  GLY I H    1 
ATOM   18005 H  HA2  . GLY I  1 27  ? -30.401 -87.512  -32.463 1.00   78.39  ? 27  GLY I HA2  1 
ATOM   18006 H  HA3  . GLY I  1 27  ? -29.383 -88.392  -33.256 1.00   78.39  ? 27  GLY I HA3  1 
ATOM   18007 N  N    . PRO I  1 28  ? -30.451 -86.903  -35.039 1.00   57.76  ? 28  PRO I N    1 
ATOM   18008 C  CA   . PRO I  1 28  ? -30.982 -86.403  -36.303 1.00   52.84  ? 28  PRO I CA   1 
ATOM   18009 C  C    . PRO I  1 28  ? -30.670 -87.332  -37.469 1.00   49.55  ? 28  PRO I C    1 
ATOM   18010 O  O    . PRO I  1 28  ? -29.568 -87.902  -37.546 1.00   46.16  ? 28  PRO I O    1 
ATOM   18011 C  CB   . PRO I  1 28  ? -30.261 -85.064  -36.469 1.00   49.18  ? 28  PRO I CB   1 
ATOM   18012 C  CG   . PRO I  1 28  ? -28.943 -85.297  -35.838 1.00   54.22  ? 28  PRO I CG   1 
ATOM   18013 C  CD   . PRO I  1 28  ? -29.242 -86.163  -34.633 1.00   62.96  ? 28  PRO I CD   1 
ATOM   18014 H  HA   . PRO I  1 28  ? -31.939 -86.257  -36.242 1.00   63.41  ? 28  PRO I HA   1 
ATOM   18015 H  HB2  . PRO I  1 28  ? -30.163 -84.856  -37.412 1.00   59.02  ? 28  PRO I HB2  1 
ATOM   18016 H  HB3  . PRO I  1 28  ? -30.749 -84.365  -36.007 1.00   59.02  ? 28  PRO I HB3  1 
ATOM   18017 H  HG2  . PRO I  1 28  ? -28.359 -85.760  -36.459 1.00   65.06  ? 28  PRO I HG2  1 
ATOM   18018 H  HG3  . PRO I  1 28  ? -28.555 -84.451  -35.566 1.00   65.06  ? 28  PRO I HG3  1 
ATOM   18019 H  HD2  . PRO I  1 28  ? -28.509 -86.777  -34.468 1.00   75.55  ? 28  PRO I HD2  1 
ATOM   18020 H  HD3  . PRO I  1 28  ? -29.427 -85.612  -33.857 1.00   75.55  ? 28  PRO I HD3  1 
ATOM   18021 N  N    . VAL I  1 29  ? -31.637 -87.459  -38.373 1.00   42.29  ? 29  VAL I N    1 
ATOM   18022 C  CA   . VAL I  1 29  ? -31.456 -88.217  -39.598 1.00   44.00  ? 29  VAL I CA   1 
ATOM   18023 C  C    . VAL I  1 29  ? -31.064 -87.276  -40.742 1.00   44.08  ? 29  VAL I C    1 
ATOM   18024 O  O    . VAL I  1 29  ? -31.754 -86.304  -41.037 1.00   44.11  ? 29  VAL I O    1 
ATOM   18025 C  CB   . VAL I  1 29  ? -32.747 -88.997  -39.974 1.00   50.42  ? 29  VAL I CB   1 
ATOM   18026 C  CG1  . VAL I  1 29  ? -32.532 -89.824  -41.243 1.00   44.03  ? 29  VAL I CG1  1 
ATOM   18027 C  CG2  . VAL I  1 29  ? -33.195 -89.886  -38.830 1.00   45.82  ? 29  VAL I CG2  1 
ATOM   18028 H  H    . VAL I  1 29  ? -32.418 -87.108  -38.295 1.00   50.75  ? 29  VAL I H    1 
ATOM   18029 H  HA   . VAL I  1 29  ? -30.739 -88.859  -39.474 1.00   52.80  ? 29  VAL I HA   1 
ATOM   18030 H  HB   . VAL I  1 29  ? -33.456 -88.360  -40.152 1.00   60.50  ? 29  VAL I HB   1 
ATOM   18031 H  HG11 . VAL I  1 29  ? -33.351 -90.298  -41.452 1.00   52.84  ? 29  VAL I HG11 1 
ATOM   18032 H  HG12 . VAL I  1 29  ? -32.298 -89.228  -41.972 1.00   52.84  ? 29  VAL I HG12 1 
ATOM   18033 H  HG13 . VAL I  1 29  ? -31.813 -90.457  -41.088 1.00   52.84  ? 29  VAL I HG13 1 
ATOM   18034 H  HG21 . VAL I  1 29  ? -34.000 -90.358  -39.094 1.00   54.98  ? 29  VAL I HG21 1 
ATOM   18035 H  HG22 . VAL I  1 29  ? -32.490 -90.520  -38.628 1.00   54.98  ? 29  VAL I HG22 1 
ATOM   18036 H  HG23 . VAL I  1 29  ? -33.375 -89.333  -38.053 1.00   54.98  ? 29  VAL I HG23 1 
ATOM   18037 N  N    . LYS I  1 30  ? -29.954 -87.579  -41.393 1.00   46.01  ? 30  LYS I N    1 
ATOM   18038 C  CA   . LYS I  1 30  ? -29.515 -86.847  -42.565 1.00   39.31  ? 30  LYS I CA   1 
ATOM   18039 C  C    . LYS I  1 30  ? -30.231 -87.450  -43.779 1.00   40.79  ? 30  LYS I C    1 
ATOM   18040 O  O    . LYS I  1 30  ? -30.247 -88.657  -43.938 1.00   36.97  ? 30  LYS I O    1 
ATOM   18041 C  CB   . LYS I  1 30  ? -27.989 -86.948  -42.681 1.00   43.49  ? 30  LYS I CB   1 
ATOM   18042 C  CG   . LYS I  1 30  ? -27.324 -86.015  -43.660 1.00   63.36  ? 30  LYS I CG   1 
ATOM   18043 C  CD   . LYS I  1 30  ? -25.795 -86.113  -43.524 1.00   71.34  ? 30  LYS I CD   1 
ATOM   18044 C  CE   . LYS I  1 30  ? -25.057 -85.240  -44.558 1.00   73.64  ? 30  LYS I CE   1 
ATOM   18045 N  NZ   . LYS I  1 30  ? -24.874 -85.922  -45.870 1.00   58.97  ? 30  LYS I NZ   1 
ATOM   18046 H  H    . LYS I  1 30  ? -29.426 -88.220  -41.169 1.00   55.22  ? 30  LYS I H    1 
ATOM   18047 H  HA   . LYS I  1 30  ? -29.764 -85.913  -42.485 1.00   47.17  ? 30  LYS I HA   1 
ATOM   18048 H  HB2  . LYS I  1 30  ? -27.606 -86.768  -41.808 1.00   52.18  ? 30  LYS I HB2  1 
ATOM   18049 H  HB3  . LYS I  1 30  ? -27.764 -87.853  -42.949 1.00   52.18  ? 30  LYS I HB3  1 
ATOM   18050 H  HG2  . LYS I  1 30  ? -27.570 -86.264  -44.565 1.00   76.03  ? 30  LYS I HG2  1 
ATOM   18051 H  HG3  . LYS I  1 30  ? -27.593 -85.102  -43.473 1.00   76.03  ? 30  LYS I HG3  1 
ATOM   18052 H  HD2  . LYS I  1 30  ? -25.536 -85.815  -42.638 1.00   85.61  ? 30  LYS I HD2  1 
ATOM   18053 H  HD3  . LYS I  1 30  ? -25.523 -87.034  -43.659 1.00   85.61  ? 30  LYS I HD3  1 
ATOM   18054 H  HE2  . LYS I  1 30  ? -25.569 -84.431  -44.710 1.00   88.37  ? 30  LYS I HE2  1 
ATOM   18055 H  HE3  . LYS I  1 30  ? -24.179 -85.016  -44.212 1.00   88.37  ? 30  LYS I HE3  1 
ATOM   18056 H  HZ1  . LYS I  1 30  ? -24.398 -86.667  -45.762 1.00   70.77  ? 30  LYS I HZ1  1 
ATOM   18057 H  HZ2  . LYS I  1 30  ? -25.666 -86.133  -46.216 1.00   70.77  ? 30  LYS I HZ2  1 
ATOM   18058 H  HZ3  . LYS I  1 30  ? -24.445 -85.385  -46.435 1.00   70.77  ? 30  LYS I HZ3  1 
ATOM   18059 N  N    . VAL I  1 31  ? -30.834 -86.626  -44.622 1.00   36.45  ? 31  VAL I N    1 
ATOM   18060 C  CA   . VAL I  1 31  ? -31.540 -87.133  -45.807 1.00   34.00  ? 31  VAL I CA   1 
ATOM   18061 C  C    . VAL I  1 31  ? -31.026 -86.391  -47.010 1.00   30.52  ? 31  VAL I C    1 
ATOM   18062 O  O    . VAL I  1 31  ? -31.151 -85.193  -47.080 1.00   35.97  ? 31  VAL I O    1 
ATOM   18063 C  CB   . VAL I  1 31  ? -33.062 -86.932  -45.723 1.00   26.89  ? 31  VAL I CB   1 
ATOM   18064 C  CG1  . VAL I  1 31  ? -33.743 -87.552  -46.886 1.00   28.82  ? 31  VAL I CG1  1 
ATOM   18065 C  CG2  . VAL I  1 31  ? -33.640 -87.467  -44.396 1.00   29.83  ? 31  VAL I CG2  1 
ATOM   18066 H  H    . VAL I  1 31  ? -30.854 -85.771  -44.538 1.00   43.74  ? 31  VAL I H    1 
ATOM   18067 H  HA   . VAL I  1 31  ? -31.355 -88.078  -45.921 1.00   40.80  ? 31  VAL I HA   1 
ATOM   18068 H  HB   . VAL I  1 31  ? -33.246 -85.980  -45.755 1.00   32.27  ? 31  VAL I HB   1 
ATOM   18069 H  HG11 . VAL I  1 31  ? -34.699 -87.409  -46.806 1.00   34.58  ? 31  VAL I HG11 1 
ATOM   18070 H  HG12 . VAL I  1 31  ? -33.414 -87.140  -47.701 1.00   34.58  ? 31  VAL I HG12 1 
ATOM   18071 H  HG13 . VAL I  1 31  ? -33.549 -88.502  -46.895 1.00   34.58  ? 31  VAL I HG13 1 
ATOM   18072 H  HG21 . VAL I  1 31  ? -34.598 -87.320  -44.387 1.00   35.80  ? 31  VAL I HG21 1 
ATOM   18073 H  HG22 . VAL I  1 31  ? -33.450 -88.416  -44.330 1.00   35.80  ? 31  VAL I HG22 1 
ATOM   18074 H  HG23 . VAL I  1 31  ? -33.225 -86.994  -43.658 1.00   35.80  ? 31  VAL I HG23 1 
ATOM   18075 N  N    . TRP I  1 32  ? -30.446 -87.092  -47.958 1.00   28.90  ? 32  TRP I N    1 
ATOM   18076 C  CA   . TRP I  1 32  ? -29.972 -86.435  -49.154 1.00   34.93  ? 32  TRP I CA   1 
ATOM   18077 C  C    . TRP I  1 32  ? -30.053 -87.355  -50.385 1.00   29.97  ? 32  TRP I C    1 
ATOM   18078 O  O    . TRP I  1 32  ? -30.131 -88.565  -50.272 1.00   33.64  ? 32  TRP I O    1 
ATOM   18079 C  CB   . TRP I  1 32  ? -28.526 -85.960  -48.935 1.00   32.94  ? 32  TRP I CB   1 
ATOM   18080 C  CG   . TRP I  1 32  ? -27.521 -87.041  -49.116 1.00   28.87  ? 32  TRP I CG   1 
ATOM   18081 C  CD1  . TRP I  1 32  ? -26.767 -87.278  -50.229 1.00   32.57  ? 32  TRP I CD1  1 
ATOM   18082 C  CD2  . TRP I  1 32  ? -27.160 -88.047  -48.164 1.00   27.60  ? 32  TRP I CD2  1 
ATOM   18083 N  NE1  . TRP I  1 32  ? -25.952 -88.374  -50.028 1.00   30.38  ? 32  TRP I NE1  1 
ATOM   18084 C  CE2  . TRP I  1 32  ? -26.186 -88.865  -48.767 1.00   31.68  ? 32  TRP I CE2  1 
ATOM   18085 C  CE3  . TRP I  1 32  ? -27.571 -88.336  -46.861 1.00   42.61  ? 32  TRP I CE3  1 
ATOM   18086 C  CZ2  . TRP I  1 32  ? -25.606 -89.935  -48.108 1.00   38.60  ? 32  TRP I CZ2  1 
ATOM   18087 C  CZ3  . TRP I  1 32  ? -27.013 -89.412  -46.222 1.00   41.33  ? 32  TRP I CZ3  1 
ATOM   18088 C  CH2  . TRP I  1 32  ? -26.029 -90.195  -46.845 1.00   38.65  ? 32  TRP I CH2  1 
ATOM   18089 H  H    . TRP I  1 32  ? -30.315 -87.942  -47.936 1.00   34.68  ? 32  TRP I H    1 
ATOM   18090 H  HA   . TRP I  1 32  ? -30.522 -85.654  -49.326 1.00   41.92  ? 32  TRP I HA   1 
ATOM   18091 H  HB2  . TRP I  1 32  ? -28.326 -85.256  -49.571 1.00   39.53  ? 32  TRP I HB2  1 
ATOM   18092 H  HB3  . TRP I  1 32  ? -28.439 -85.621  -48.030 1.00   39.53  ? 32  TRP I HB3  1 
ATOM   18093 H  HD1  . TRP I  1 32  ? -26.797 -86.773  -51.010 1.00   39.09  ? 32  TRP I HD1  1 
ATOM   18094 H  HE1  . TRP I  1 32  ? -25.395 -88.697  -50.597 1.00   36.46  ? 32  TRP I HE1  1 
ATOM   18095 H  HE3  . TRP I  1 32  ? -28.221 -87.820  -46.442 1.00   51.13  ? 32  TRP I HE3  1 
ATOM   18096 H  HZ2  . TRP I  1 32  ? -24.962 -90.465  -48.520 1.00   46.32  ? 32  TRP I HZ2  1 
ATOM   18097 H  HZ3  . TRP I  1 32  ? -27.274 -89.612  -45.351 1.00   49.59  ? 32  TRP I HZ3  1 
ATOM   18098 H  HH2  . TRP I  1 32  ? -25.664 -90.915  -46.383 1.00   46.39  ? 32  TRP I HH2  1 
ATOM   18099 N  N    . GLY I  1 33  ? -30.013 -86.754  -51.560 1.00   25.75  ? 33  GLY I N    1 
ATOM   18100 C  CA   . GLY I  1 33  ? -29.888 -87.484  -52.798 1.00   21.18  ? 33  GLY I CA   1 
ATOM   18101 C  C    . GLY I  1 33  ? -30.490 -86.674  -53.924 1.00   30.29  ? 33  GLY I C    1 
ATOM   18102 O  O    . GLY I  1 33  ? -30.629 -85.461  -53.808 1.00   36.46  ? 33  GLY I O    1 
ATOM   18103 H  H    . GLY I  1 33  ? -30.059 -85.902  -51.665 1.00   30.91  ? 33  GLY I H    1 
ATOM   18104 H  HA2  . GLY I  1 33  ? -28.952 -87.650  -52.993 1.00   25.41  ? 33  GLY I HA2  1 
ATOM   18105 H  HA3  . GLY I  1 33  ? -30.354 -88.332  -52.734 1.00   25.41  ? 33  GLY I HA3  1 
ATOM   18106 N  N    . SER I  1 34  ? -30.859 -87.333  -55.011 1.00   35.96  ? 34  SER I N    1 
ATOM   18107 C  CA   . SER I  1 34  ? -31.395 -86.625  -56.158 1.00   36.66  ? 34  SER I CA   1 
ATOM   18108 C  C    . SER I  1 34  ? -32.692 -87.262  -56.698 1.00   38.67  ? 34  SER I C    1 
ATOM   18109 O  O    . SER I  1 34  ? -32.930 -88.460  -56.515 1.00   32.04  ? 34  SER I O    1 
ATOM   18110 C  CB   . SER I  1 34  ? -30.322 -86.564  -57.248 1.00   30.31  ? 34  SER I CB   1 
ATOM   18111 O  OG   . SER I  1 34  ? -30.736 -85.744  -58.333 1.00   53.67  ? 34  SER I OG   1 
ATOM   18112 H  H    . SER I  1 34  ? -30.808 -88.186  -55.109 1.00   43.15  ? 34  SER I H    1 
ATOM   18113 H  HA   . SER I  1 34  ? -31.601 -85.714  -55.894 1.00   43.99  ? 34  SER I HA   1 
ATOM   18114 H  HB2  . SER I  1 34  ? -29.509 -86.197  -56.868 1.00   36.37  ? 34  SER I HB2  1 
ATOM   18115 H  HB3  . SER I  1 34  ? -30.158 -87.461  -57.577 1.00   36.37  ? 34  SER I HB3  1 
ATOM   18116 H  HG   . SER I  1 34  ? -30.136 -85.721  -58.921 1.00   64.40  ? 34  SER I HG   1 
ATOM   18117 N  N    . ILE I  1 35  ? -33.521 -86.437  -57.346 1.00   29.81  ? 35  ILE I N    1 
ATOM   18118 C  CA   . ILE I  1 35  ? -34.728 -86.871  -58.020 1.00   26.02  ? 35  ILE I CA   1 
ATOM   18119 C  C    . ILE I  1 35  ? -34.801 -86.144  -59.352 1.00   30.94  ? 35  ILE I C    1 
ATOM   18120 O  O    . ILE I  1 35  ? -34.720 -84.917  -59.385 1.00   34.05  ? 35  ILE I O    1 
ATOM   18121 C  CB   . ILE I  1 35  ? -36.035 -86.569  -57.211 1.00   32.49  ? 35  ILE I CB   1 
ATOM   18122 C  CG1  . ILE I  1 35  ? -35.923 -87.045  -55.779 1.00   30.77  ? 35  ILE I CG1  1 
ATOM   18123 C  CG2  . ILE I  1 35  ? -37.235 -87.235  -57.886 1.00   28.39  ? 35  ILE I CG2  1 
ATOM   18124 C  CD1  . ILE I  1 35  ? -37.172 -86.757  -54.928 1.00   37.00  ? 35  ILE I CD1  1 
ATOM   18125 H  H    . ILE I  1 35  ? -33.390 -85.589  -57.406 1.00   35.77  ? 35  ILE I H    1 
ATOM   18126 H  HA   . ILE I  1 35  ? -34.681 -87.825  -58.190 1.00   31.22  ? 35  ILE I HA   1 
ATOM   18127 H  HB   . ILE I  1 35  ? -36.179 -85.610  -57.206 1.00   38.99  ? 35  ILE I HB   1 
ATOM   18128 H  HG12 . ILE I  1 35  ? -35.780 -88.005  -55.779 1.00   36.92  ? 35  ILE I HG12 1 
ATOM   18129 H  HG13 . ILE I  1 35  ? -35.169 -86.601  -55.360 1.00   36.92  ? 35  ILE I HG13 1 
ATOM   18130 H  HG21 . ILE I  1 35  ? -38.035 -87.038  -57.373 1.00   34.07  ? 35  ILE I HG21 1 
ATOM   18131 H  HG22 . ILE I  1 35  ? -37.324 -86.885  -58.786 1.00   34.07  ? 35  ILE I HG22 1 
ATOM   18132 H  HG23 . ILE I  1 35  ? -37.088 -88.193  -57.916 1.00   34.07  ? 35  ILE I HG23 1 
ATOM   18133 H  HD11 . ILE I  1 35  ? -37.025 -87.089  -54.029 1.00   44.39  ? 35  ILE I HD11 1 
ATOM   18134 H  HD12 . ILE I  1 35  ? -37.324 -85.799  -54.907 1.00   44.39  ? 35  ILE I HD12 1 
ATOM   18135 H  HD13 . ILE I  1 35  ? -37.935 -87.204  -55.326 1.00   44.39  ? 35  ILE I HD13 1 
ATOM   18136 N  N    . LYS I  1 36  ? -34.977 -86.894  -60.438 1.00   27.72  ? 36  LYS I N    1 
ATOM   18137 C  CA   . LYS I  1 36  ? -35.057 -86.328  -61.776 1.00   33.68  ? 36  LYS I CA   1 
ATOM   18138 C  C    . LYS I  1 36  ? -36.433 -86.592  -62.422 1.00   39.20  ? 36  LYS I C    1 
ATOM   18139 O  O    . LYS I  1 36  ? -37.241 -87.363  -61.898 1.00   30.15  ? 36  LYS I O    1 
ATOM   18140 C  CB   . LYS I  1 36  ? -33.932 -86.877  -62.639 1.00   32.17  ? 36  LYS I CB   1 
ATOM   18141 C  CG   . LYS I  1 36  ? -33.992 -88.343  -62.940 1.00   46.02  ? 36  LYS I CG   1 
ATOM   18142 C  CD   . LYS I  1 36  ? -32.866 -88.719  -63.912 1.00   49.56  ? 36  LYS I CD   1 
ATOM   18143 C  CE   . LYS I  1 36  ? -32.814 -90.238  -64.158 1.00   61.46  ? 36  LYS I CE   1 
ATOM   18144 N  NZ   . LYS I  1 36  ? -31.804 -90.627  -65.209 1.00   69.45  ? 36  LYS I NZ   1 
ATOM   18145 H  H    . LYS I  1 36  ? -35.053 -87.750  -60.422 1.00   33.27  ? 36  LYS I H    1 
ATOM   18146 H  HA   . LYS I  1 36  ? -34.940 -85.367  -61.715 1.00   40.42  ? 36  LYS I HA   1 
ATOM   18147 H  HB2  . LYS I  1 36  ? -33.941 -86.406  -63.488 1.00   38.60  ? 36  LYS I HB2  1 
ATOM   18148 H  HB3  . LYS I  1 36  ? -33.091 -86.709  -62.187 1.00   38.60  ? 36  LYS I HB3  1 
ATOM   18149 H  HG2  . LYS I  1 36  ? -33.876 -88.849  -62.121 1.00   55.23  ? 36  LYS I HG2  1 
ATOM   18150 H  HG3  . LYS I  1 36  ? -34.843 -88.556  -63.355 1.00   55.23  ? 36  LYS I HG3  1 
ATOM   18151 H  HD2  . LYS I  1 36  ? -33.018 -88.279  -64.763 1.00   59.47  ? 36  LYS I HD2  1 
ATOM   18152 H  HD3  . LYS I  1 36  ? -32.015 -88.443  -63.538 1.00   59.47  ? 36  LYS I HD3  1 
ATOM   18153 H  HE2  . LYS I  1 36  ? -32.572 -90.683  -63.331 1.00   73.75  ? 36  LYS I HE2  1 
ATOM   18154 H  HE3  . LYS I  1 36  ? -33.686 -90.540  -64.454 1.00   73.75  ? 36  LYS I HE3  1 
ATOM   18155 H  HZ1  . LYS I  1 36  ? -30.990 -90.369  -64.959 1.00   83.34  ? 36  LYS I HZ1  1 
ATOM   18156 H  HZ2  . LYS I  1 36  ? -31.806 -91.510  -65.320 1.00   83.34  ? 36  LYS I HZ2  1 
ATOM   18157 H  HZ3  . LYS I  1 36  ? -32.006 -90.238  -65.983 1.00   83.34  ? 36  LYS I HZ3  1 
ATOM   18158 N  N    . GLY I  1 37  ? -36.716 -85.909  -63.528 1.00   38.76  ? 37  GLY I N    1 
ATOM   18159 C  CA   . GLY I  1 37  ? -37.997 -86.059  -64.217 1.00   37.75  ? 37  GLY I CA   1 
ATOM   18160 C  C    . GLY I  1 37  ? -39.179 -85.293  -63.619 1.00   43.57  ? 37  GLY I C    1 
ATOM   18161 O  O    . GLY I  1 37  ? -40.352 -85.551  -63.960 1.00   44.09  ? 37  GLY I O    1 
ATOM   18162 H  H    . GLY I  1 37  ? -36.181 -85.350  -63.903 1.00   46.52  ? 37  GLY I H    1 
ATOM   18163 H  HA2  . GLY I  1 37  ? -37.891 -85.766  -65.136 1.00   45.30  ? 37  GLY I HA2  1 
ATOM   18164 H  HA3  . GLY I  1 37  ? -38.233 -86.999  -64.231 1.00   45.30  ? 37  GLY I HA3  1 
ATOM   18165 N  N    . LEU I  1 38  ? -38.885 -84.349  -62.731 1.00   35.31  ? 38  LEU I N    1 
ATOM   18166 C  CA   . LEU I  1 38  ? -39.926 -83.549  -62.128 1.00   26.20  ? 38  LEU I CA   1 
ATOM   18167 C  C    . LEU I  1 38  ? -40.252 -82.293  -62.934 1.00   36.58  ? 38  LEU I C    1 
ATOM   18168 O  O    . LEU I  1 38  ? -39.391 -81.712  -63.594 1.00   37.32  ? 38  LEU I O    1 
ATOM   18169 C  CB   . LEU I  1 38  ? -39.506 -83.162  -60.720 1.00   30.87  ? 38  LEU I CB   1 
ATOM   18170 C  CG   . LEU I  1 38  ? -39.499 -84.326  -59.737 1.00   42.41  ? 38  LEU I CG   1 
ATOM   18171 C  CD1  . LEU I  1 38  ? -38.622 -83.968  -58.552 1.00   40.56  ? 38  LEU I CD1  1 
ATOM   18172 C  CD2  . LEU I  1 38  ? -40.931 -84.677  -59.275 1.00   28.50  ? 38  LEU I CD2  1 
ATOM   18173 H  H    . LEU I  1 38  ? -38.090 -84.157  -62.466 1.00   42.37  ? 38  LEU I H    1 
ATOM   18174 H  HA   . LEU I  1 38  ? -40.735 -84.081  -62.064 1.00   31.44  ? 38  LEU I HA   1 
ATOM   18175 H  HB2  . LEU I  1 38  ? -38.609 -82.795  -60.751 1.00   37.04  ? 38  LEU I HB2  1 
ATOM   18176 H  HB3  . LEU I  1 38  ? -40.123 -82.493  -60.383 1.00   37.04  ? 38  LEU I HB3  1 
ATOM   18177 H  HG   . LEU I  1 38  ? -39.120 -85.107  -60.169 1.00   50.89  ? 38  LEU I HG   1 
ATOM   18178 H  HD11 . LEU I  1 38  ? -38.618 -84.710  -57.927 1.00   48.67  ? 38  LEU I HD11 1 
ATOM   18179 H  HD12 . LEU I  1 38  ? -37.721 -83.796  -58.867 1.00   48.67  ? 38  LEU I HD12 1 
ATOM   18180 H  HD13 . LEU I  1 38  ? -38.980 -83.175  -58.122 1.00   48.67  ? 38  LEU I HD13 1 
ATOM   18181 H  HD21 . LEU I  1 38  ? -40.888 -85.419  -58.652 1.00   34.20  ? 38  LEU I HD21 1 
ATOM   18182 H  HD22 . LEU I  1 38  ? -41.321 -83.902  -58.840 1.00   34.20  ? 38  LEU I HD22 1 
ATOM   18183 H  HD23 . LEU I  1 38  ? -41.460 -84.924  -60.049 1.00   34.20  ? 38  LEU I HD23 1 
ATOM   18184 N  N    . THR I  1 39  ? -41.505 -81.855  -62.859 1.00   39.91  ? 39  THR I N    1 
ATOM   18185 C  CA   . THR I  1 39  ? -41.830 -80.509  -63.273 1.00   38.11  ? 39  THR I CA   1 
ATOM   18186 C  C    . THR I  1 39  ? -41.153 -79.485  -62.307 1.00   39.52  ? 39  THR I C    1 
ATOM   18187 O  O    . THR I  1 39  ? -41.123 -79.681  -61.084 1.00   38.60  ? 39  THR I O    1 
ATOM   18188 C  CB   . THR I  1 39  ? -43.374 -80.274  -63.311 1.00   33.82  ? 39  THR I CB   1 
ATOM   18189 O  OG1  . THR I  1 39  ? -43.898 -80.247  -61.986 1.00   34.77  ? 39  THR I OG1  1 
ATOM   18190 C  CG2  . THR I  1 39  ? -44.085 -81.359  -64.107 1.00   35.94  ? 39  THR I CG2  1 
ATOM   18191 H  H    . THR I  1 39  ? -42.173 -82.315  -62.575 1.00   47.90  ? 39  THR I H    1 
ATOM   18192 H  HA   . THR I  1 39  ? -41.480 -80.359  -64.165 1.00   45.73  ? 39  THR I HA   1 
ATOM   18193 H  HB   . THR I  1 39  ? -43.553 -79.422  -63.739 1.00   40.58  ? 39  THR I HB   1 
ATOM   18194 H  HG1  . THR I  1 39  ? -44.728 -80.120  -62.008 1.00   41.72  ? 39  THR I HG1  1 
ATOM   18195 H  HG21 . THR I  1 39  ? -45.040 -81.191  -64.116 1.00   43.13  ? 39  THR I HG21 1 
ATOM   18196 H  HG22 . THR I  1 39  ? -43.758 -81.368  -65.020 1.00   43.13  ? 39  THR I HG22 1 
ATOM   18197 H  HG23 . THR I  1 39  ? -43.921 -82.226  -63.705 1.00   43.13  ? 39  THR I HG23 1 
ATOM   18198 N  N    . GLU I  1 40  ? -40.598 -78.417  -62.879 1.00   43.19  ? 40  GLU I N    1 
ATOM   18199 C  CA   . GLU I  1 40  ? -40.149 -77.241  -62.129 1.00   35.35  ? 40  GLU I CA   1 
ATOM   18200 C  C    . GLU I  1 40  ? -40.950 -76.919  -60.908 1.00   38.84  ? 40  GLU I C    1 
ATOM   18201 O  O    . GLU I  1 40  ? -42.168 -76.827  -60.969 1.00   42.75  ? 40  GLU I O    1 
ATOM   18202 C  CB   . GLU I  1 40  ? -40.198 -76.012  -63.005 1.00   33.53  ? 40  GLU I CB   1 
ATOM   18203 C  CG   . GLU I  1 40  ? -39.037 -75.894  -63.924 1.00   54.79  ? 40  GLU I CG   1 
ATOM   18204 C  CD   . GLU I  1 40  ? -39.229 -74.756  -64.919 1.00   70.13  ? 40  GLU I CD   1 
ATOM   18205 O  OE1  . GLU I  1 40  ? -39.701 -73.666  -64.501 1.00   60.05  ? 40  GLU I OE1  1 
ATOM   18206 O  OE2  . GLU I  1 40  ? -38.925 -74.974  -66.118 1.00   78.04  ? 40  GLU I OE2  1 
ATOM   18207 H  H    . GLU I  1 40  ? -40.467 -78.347  -63.726 1.00   51.83  ? 40  GLU I H    1 
ATOM   18208 H  HA   . GLU I  1 40  ? -39.228 -77.377  -61.855 1.00   42.43  ? 40  GLU I HA   1 
ATOM   18209 H  HB2  . GLU I  1 40  ? -41.003 -76.044  -63.545 1.00   40.24  ? 40  GLU I HB2  1 
ATOM   18210 H  HB3  . GLU I  1 40  ? -40.211 -75.224  -62.439 1.00   40.24  ? 40  GLU I HB3  1 
ATOM   18211 H  HG2  . GLU I  1 40  ? -38.236 -75.714  -63.408 1.00   65.74  ? 40  GLU I HG2  1 
ATOM   18212 H  HG3  . GLU I  1 40  ? -38.938 -76.720  -64.423 1.00   65.74  ? 40  GLU I HG3  1 
ATOM   18213 N  N    . GLY I  1 41  ? -40.254 -76.727  -59.796 1.00   43.80  ? 41  GLY I N    1 
ATOM   18214 C  CA   . GLY I  1 41  ? -40.887 -76.197  -58.612 1.00   30.59  ? 41  GLY I CA   1 
ATOM   18215 C  C    . GLY I  1 41  ? -40.897 -77.066  -57.379 1.00   29.63  ? 41  GLY I C    1 
ATOM   18216 O  O    . GLY I  1 41  ? -40.103 -77.999  -57.199 1.00   37.78  ? 41  GLY I O    1 
ATOM   18217 H  H    . GLY I  1 41  ? -39.416 -76.896  -59.707 1.00   52.56  ? 41  GLY I H    1 
ATOM   18218 H  HA2  . GLY I  1 41  ? -40.446 -75.365  -58.377 1.00   36.71  ? 41  GLY I HA2  1 
ATOM   18219 H  HA3  . GLY I  1 41  ? -41.809 -75.988  -58.827 1.00   36.71  ? 41  GLY I HA3  1 
ATOM   18220 N  N    . LEU I  1 42  ? -41.804 -76.704  -56.487 1.00   28.23  ? 42  LEU I N    1 
ATOM   18221 C  CA   . LEU I  1 42  ? -41.938 -77.369  -55.221 1.00   35.20  ? 42  LEU I CA   1 
ATOM   18222 C  C    . LEU I  1 42  ? -42.806 -78.614  -55.368 1.00   35.25  ? 42  LEU I C    1 
ATOM   18223 O  O    . LEU I  1 42  ? -43.804 -78.593  -56.089 1.00   42.75  ? 42  LEU I O    1 
ATOM   18224 C  CB   . LEU I  1 42  ? -42.527 -76.411  -54.195 1.00   34.94  ? 42  LEU I CB   1 
ATOM   18225 C  CG   . LEU I  1 42  ? -41.567 -75.422  -53.554 1.00   34.15  ? 42  LEU I CG   1 
ATOM   18226 C  CD1  . LEU I  1 42  ? -40.825 -74.619  -54.592 1.00   31.64  ? 42  LEU I CD1  1 
ATOM   18227 C  CD2  . LEU I  1 42  ? -42.369 -74.506  -52.615 1.00   37.38  ? 42  LEU I CD2  1 
ATOM   18228 H  H    . LEU I  1 42  ? -42.363 -76.060  -56.602 1.00   33.88  ? 42  LEU I H    1 
ATOM   18229 H  HA   . LEU I  1 42  ? -41.061 -77.646  -54.911 1.00   42.24  ? 42  LEU I HA   1 
ATOM   18230 H  HB2  . LEU I  1 42  ? -43.223 -75.894  -54.628 1.00   41.92  ? 42  LEU I HB2  1 
ATOM   18231 H  HB3  . LEU I  1 42  ? -42.917 -76.937  -53.479 1.00   41.92  ? 42  LEU I HB3  1 
ATOM   18232 H  HG   . LEU I  1 42  ? -40.916 -75.907  -53.023 1.00   40.98  ? 42  LEU I HG   1 
ATOM   18233 H  HD11 . LEU I  1 42  ? -40.225 -74.002  -54.143 1.00   37.97  ? 42  LEU I HD11 1 
ATOM   18234 H  HD12 . LEU I  1 42  ? -40.317 -75.223  -55.155 1.00   37.97  ? 42  LEU I HD12 1 
ATOM   18235 H  HD13 . LEU I  1 42  ? -41.466 -74.126  -55.128 1.00   37.97  ? 42  LEU I HD13 1 
ATOM   18236 H  HD21 . LEU I  1 42  ? -41.764 -73.871  -52.201 1.00   44.85  ? 42  LEU I HD21 1 
ATOM   18237 H  HD22 . LEU I  1 42  ? -43.041 -74.034  -53.132 1.00   44.85  ? 42  LEU I HD22 1 
ATOM   18238 H  HD23 . LEU I  1 42  ? -42.796 -75.049  -51.934 1.00   44.85  ? 42  LEU I HD23 1 
ATOM   18239 N  N    . HIS I  1 43  ? -42.409 -79.684  -54.677 1.00   34.23  ? 43  HIS I N    1 
ATOM   18240 C  CA   . HIS I  1 43  ? -43.117 -80.962  -54.689 1.00   34.16  ? 43  HIS I CA   1 
ATOM   18241 C  C    . HIS I  1 43  ? -43.132 -81.568  -53.290 1.00   35.90  ? 43  HIS I C    1 
ATOM   18242 O  O    . HIS I  1 43  ? -42.088 -81.642  -52.627 1.00   31.23  ? 43  HIS I O    1 
ATOM   18243 C  CB   . HIS I  1 43  ? -42.459 -81.933  -55.663 1.00   28.35  ? 43  HIS I CB   1 
ATOM   18244 C  CG   . HIS I  1 43  ? -42.577 -81.528  -57.093 1.00   32.72  ? 43  HIS I CG   1 
ATOM   18245 N  ND1  . HIS I  1 43  ? -43.620 -81.938  -57.896 1.00   44.66  ? 43  HIS I ND1  1 
ATOM   18246 C  CD2  . HIS I  1 43  ? -41.778 -80.771  -57.878 1.00   39.99  ? 43  HIS I CD2  1 
ATOM   18247 C  CE1  . HIS I  1 43  ? -43.460 -81.450  -59.115 1.00   39.17  ? 43  HIS I CE1  1 
ATOM   18248 N  NE2  . HIS I  1 43  ? -42.353 -80.731  -59.132 1.00   37.40  ? 43  HIS I NE2  1 
ATOM   18249 H  H    . HIS I  1 43  ? -41.708 -79.692  -54.179 1.00   41.08  ? 43  HIS I H    1 
ATOM   18250 H  HA   . HIS I  1 43  ? -44.034 -80.819  -54.972 1.00   40.99  ? 43  HIS I HA   1 
ATOM   18251 H  HB2  . HIS I  1 43  ? -41.515 -81.996  -55.450 1.00   34.02  ? 43  HIS I HB2  1 
ATOM   18252 H  HB3  . HIS I  1 43  ? -42.876 -82.803  -55.566 1.00   34.02  ? 43  HIS I HB3  1 
ATOM   18253 H  HD1  . HIS I  1 43  ? -44.271 -82.439  -57.644 1.00   53.59  ? 43  HIS I HD1  1 
ATOM   18254 H  HD2  . HIS I  1 43  ? -40.989 -80.351  -57.620 1.00   47.99  ? 43  HIS I HD2  1 
ATOM   18255 H  HE1  . HIS I  1 43  ? -44.036 -81.579  -59.834 1.00   47.00  ? 43  HIS I HE1  1 
ATOM   18256 H  HE2  . HIS I  1 43  ? -42.040 -80.310  -59.813 1.00   44.88  ? 43  HIS I HE2  1 
ATOM   18257 N  N    . GLY I  1 44  ? -44.305 -82.003  -52.836 1.00   30.29  ? 44  GLY I N    1 
ATOM   18258 C  CA   . GLY I  1 44  ? -44.419 -82.602  -51.515 1.00   32.30  ? 44  GLY I CA   1 
ATOM   18259 C  C    . GLY I  1 44  ? -43.556 -83.851  -51.382 1.00   31.28  ? 44  GLY I C    1 
ATOM   18260 O  O    . GLY I  1 44  ? -43.311 -84.562  -52.343 1.00   27.93  ? 44  GLY I O    1 
ATOM   18261 H  H    . GLY I  1 44  ? -45.044 -81.963  -53.273 1.00   36.35  ? 44  GLY I H    1 
ATOM   18262 H  HA2  . GLY I  1 44  ? -44.142 -81.961  -50.842 1.00   38.76  ? 44  GLY I HA2  1 
ATOM   18263 H  HA3  . GLY I  1 44  ? -45.343 -82.845  -51.347 1.00   38.76  ? 44  GLY I HA3  1 
ATOM   18264 N  N    . PHE I  1 45  ? -43.105 -84.124  -50.171 1.00   28.50  ? 45  PHE I N    1 
ATOM   18265 C  CA   . PHE I  1 45  ? -42.103 -85.134  -49.947 1.00   36.29  ? 45  PHE I CA   1 
ATOM   18266 C  C    . PHE I  1 45  ? -42.347 -85.716  -48.563 1.00   40.95  ? 45  PHE I C    1 
ATOM   18267 O  O    . PHE I  1 45  ? -42.033 -85.071  -47.558 1.00   34.93  ? 45  PHE I O    1 
ATOM   18268 C  CB   . PHE I  1 45  ? -40.728 -84.488  -50.080 1.00   42.86  ? 45  PHE I CB   1 
ATOM   18269 C  CG   . PHE I  1 45  ? -39.579 -85.437  -50.054 1.00   35.20  ? 45  PHE I CG   1 
ATOM   18270 C  CD1  . PHE I  1 45  ? -39.383 -86.349  -51.085 1.00   39.64  ? 45  PHE I CD1  1 
ATOM   18271 C  CD2  . PHE I  1 45  ? -38.656 -85.378  -49.029 1.00   31.84  ? 45  PHE I CD2  1 
ATOM   18272 C  CE1  . PHE I  1 45  ? -38.299 -87.212  -51.072 1.00   36.95  ? 45  PHE I CE1  1 
ATOM   18273 C  CE2  . PHE I  1 45  ? -37.554 -86.216  -49.016 1.00   45.53  ? 45  PHE I CE2  1 
ATOM   18274 C  CZ   . PHE I  1 45  ? -37.373 -87.137  -50.037 1.00   35.77  ? 45  PHE I CZ   1 
ATOM   18275 H  H    . PHE I  1 45  ? -43.371 -83.730  -49.454 1.00   34.19  ? 45  PHE I H    1 
ATOM   18276 H  HA   . PHE I  1 45  ? -42.187 -85.840  -50.608 1.00   43.55  ? 45  PHE I HA   1 
ATOM   18277 H  HB2  . PHE I  1 45  ? -40.693 -84.009  -50.923 1.00   51.43  ? 45  PHE I HB2  1 
ATOM   18278 H  HB3  . PHE I  1 45  ? -40.609 -83.864  -49.347 1.00   51.43  ? 45  PHE I HB3  1 
ATOM   18279 H  HD1  . PHE I  1 45  ? -39.997 -86.393  -51.781 1.00   47.57  ? 45  PHE I HD1  1 
ATOM   18280 H  HD2  . PHE I  1 45  ? -38.767 -84.756  -48.347 1.00   38.21  ? 45  PHE I HD2  1 
ATOM   18281 H  HE1  . PHE I  1 45  ? -38.180 -87.823  -51.763 1.00   44.34  ? 45  PHE I HE1  1 
ATOM   18282 H  HE2  . PHE I  1 45  ? -36.946 -86.174  -48.313 1.00   54.63  ? 45  PHE I HE2  1 
ATOM   18283 H  HZ   . PHE I  1 45  ? -36.645 -87.716  -50.020 1.00   42.92  ? 45  PHE I HZ   1 
ATOM   18284 N  N    . HIS I  1 46  ? -42.942 -86.912  -48.510 1.00   43.51  ? 46  HIS I N    1 
ATOM   18285 C  CA   . HIS I  1 46  ? -43.376 -87.500  -47.226 1.00   42.21  ? 46  HIS I CA   1 
ATOM   18286 C  C    . HIS I  1 46  ? -43.089 -88.996  -47.113 1.00   38.95  ? 46  HIS I C    1 
ATOM   18287 O  O    . HIS I  1 46  ? -43.107 -89.733  -48.102 1.00   33.88  ? 46  HIS I O    1 
ATOM   18288 C  CB   . HIS I  1 46  ? -44.886 -87.283  -47.008 1.00   38.35  ? 46  HIS I CB   1 
ATOM   18289 C  CG   . HIS I  1 46  ? -45.379 -85.928  -47.429 1.00   34.97  ? 46  HIS I CG   1 
ATOM   18290 N  ND1  . HIS I  1 46  ? -46.177 -85.737  -48.530 1.00   39.84  ? 46  HIS I ND1  1 
ATOM   18291 C  CD2  . HIS I  1 46  ? -45.183 -84.700  -46.896 1.00   50.32  ? 46  HIS I CD2  1 
ATOM   18292 C  CE1  . HIS I  1 46  ? -46.450 -84.455  -48.668 1.00   41.84  ? 46  HIS I CE1  1 
ATOM   18293 N  NE2  . HIS I  1 46  ? -45.858 -83.801  -47.687 1.00   55.47  ? 46  HIS I NE2  1 
ATOM   18294 H  H    . HIS I  1 46  ? -43.107 -87.404  -49.196 1.00   52.21  ? 46  HIS I H    1 
ATOM   18295 H  HA   . HIS I  1 46  ? -42.906 -87.054  -46.505 1.00   50.65  ? 46  HIS I HA   1 
ATOM   18296 H  HB2  . HIS I  1 46  ? -45.374 -87.947  -47.521 1.00   46.02  ? 46  HIS I HB2  1 
ATOM   18297 H  HB3  . HIS I  1 46  ? -45.083 -87.389  -46.064 1.00   46.02  ? 46  HIS I HB3  1 
ATOM   18298 H  HD1  . HIS I  1 46  ? -46.452 -86.360  -49.055 1.00   47.81  ? 46  HIS I HD1  1 
ATOM   18299 H  HD2  . HIS I  1 46  ? -44.679 -84.501  -46.139 1.00   60.39  ? 46  HIS I HD2  1 
ATOM   18300 H  HE1  . HIS I  1 46  ? -46.974 -84.077  -49.337 1.00   50.21  ? 46  HIS I HE1  1 
ATOM   18301 H  HE2  . HIS I  1 46  ? -45.892 -82.951  -47.560 1.00   66.57  ? 46  HIS I HE2  1 
ATOM   18302 N  N    . VAL I  1 47  ? -42.820 -89.426  -45.890 1.00   36.31  ? 47  VAL I N    1 
ATOM   18303 C  CA   . VAL I  1 47  ? -42.883 -90.823  -45.544 1.00   38.68  ? 47  VAL I CA   1 
ATOM   18304 C  C    . VAL I  1 47  ? -44.357 -91.191  -45.319 1.00   39.07  ? 47  VAL I C    1 
ATOM   18305 O  O    . VAL I  1 47  ? -45.053 -90.555  -44.529 1.00   44.59  ? 47  VAL I O    1 
ATOM   18306 C  CB   . VAL I  1 47  ? -42.064 -91.130  -44.274 1.00   40.66  ? 47  VAL I CB   1 
ATOM   18307 C  CG1  . VAL I  1 47  ? -41.983 -92.625  -44.043 1.00   37.68  ? 47  VAL I CG1  1 
ATOM   18308 C  CG2  . VAL I  1 47  ? -40.680 -90.562  -44.382 1.00   35.76  ? 47  VAL I CG2  1 
ATOM   18309 H  H    . VAL I  1 47  ? -42.595 -88.915  -45.237 1.00   43.57  ? 47  VAL I H    1 
ATOM   18310 H  HA   . VAL I  1 47  ? -42.536 -91.358  -46.275 1.00   46.42  ? 47  VAL I HA   1 
ATOM   18311 H  HB   . VAL I  1 47  ? -42.499 -90.726  -43.507 1.00   48.79  ? 47  VAL I HB   1 
ATOM   18312 H  HG11 . VAL I  1 47  ? -41.464 -92.793  -43.241 1.00   45.22  ? 47  VAL I HG11 1 
ATOM   18313 H  HG12 . VAL I  1 47  ? -42.881 -92.977  -43.937 1.00   45.22  ? 47  VAL I HG12 1 
ATOM   18314 H  HG13 . VAL I  1 47  ? -41.554 -93.040  -44.808 1.00   45.22  ? 47  VAL I HG13 1 
ATOM   18315 H  HG21 . VAL I  1 47  ? -40.190 -90.770  -43.572 1.00   42.91  ? 47  VAL I HG21 1 
ATOM   18316 H  HG22 . VAL I  1 47  ? -40.236 -90.957  -45.149 1.00   42.91  ? 47  VAL I HG22 1 
ATOM   18317 H  HG23 . VAL I  1 47  ? -40.742 -89.600  -44.495 1.00   42.91  ? 47  VAL I HG23 1 
ATOM   18318 N  N    . HIS I  1 48  ? -44.848 -92.196  -46.024 1.00   43.98  ? 48  HIS I N    1 
ATOM   18319 C  CA   . HIS I  1 48  ? -46.185 -92.713  -45.746 1.00   42.38  ? 48  HIS I CA   1 
ATOM   18320 C  C    . HIS I  1 48  ? -46.139 -93.920  -44.834 1.00   44.93  ? 48  HIS I C    1 
ATOM   18321 O  O    . HIS I  1 48  ? -45.059 -94.408  -44.494 1.00   37.97  ? 48  HIS I O    1 
ATOM   18322 C  CB   . HIS I  1 48  ? -46.874 -93.052  -47.029 1.00   39.08  ? 48  HIS I CB   1 
ATOM   18323 C  CG   . HIS I  1 48  ? -47.249 -91.847  -47.813 1.00   45.66  ? 48  HIS I CG   1 
ATOM   18324 N  ND1  . HIS I  1 48  ? -48.553 -91.549  -48.142 1.00   50.94  ? 48  HIS I ND1  1 
ATOM   18325 C  CD2  . HIS I  1 48  ? -46.495 -90.845  -48.307 1.00   41.33  ? 48  HIS I CD2  1 
ATOM   18326 C  CE1  . HIS I  1 48  ? -48.583 -90.430  -48.834 1.00   40.76  ? 48  HIS I CE1  1 
ATOM   18327 N  NE2  . HIS I  1 48  ? -47.347 -89.982  -48.947 1.00   52.24  ? 48  HIS I NE2  1 
ATOM   18328 H  H    . HIS I  1 48  ? -44.436 -92.596  -46.664 1.00   52.78  ? 48  HIS I H    1 
ATOM   18329 H  HA   . HIS I  1 48  ? -46.703 -92.024  -45.302 1.00   50.85  ? 48  HIS I HA   1 
ATOM   18330 H  HB2  . HIS I  1 48  ? -46.280 -93.592  -47.574 1.00   46.89  ? 48  HIS I HB2  1 
ATOM   18331 H  HB3  . HIS I  1 48  ? -47.685 -93.546  -46.832 1.00   46.89  ? 48  HIS I HB3  1 
ATOM   18332 H  HD1  . HIS I  1 48  ? -49.238 -92.031  -47.945 1.00   61.13  ? 48  HIS I HD1  1 
ATOM   18333 H  HD2  . HIS I  1 48  ? -45.570 -90.766  -48.245 1.00   49.60  ? 48  HIS I HD2  1 
ATOM   18334 H  HE1  . HIS I  1 48  ? -49.345 -90.020  -49.175 1.00   48.91  ? 48  HIS I HE1  1 
ATOM   18335 N  N    . GLU I  1 49  ? -47.315 -94.392  -44.429 1.00   54.33  ? 49  GLU I N    1 
ATOM   18336 C  CA   . GLU I  1 49  ? -47.401 -95.397  -43.366 1.00   59.29  ? 49  GLU I CA   1 
ATOM   18337 C  C    . GLU I  1 49  ? -46.881 -96.779  -43.795 1.00   48.57  ? 49  GLU I C    1 
ATOM   18338 O  O    . GLU I  1 49  ? -46.174 -97.428  -43.026 1.00   39.24  ? 49  GLU I O    1 
ATOM   18339 C  CB   . GLU I  1 49  ? -48.844 -95.520  -42.857 1.00   54.90  ? 49  GLU I CB   1 
ATOM   18340 C  CG   . GLU I  1 49  ? -48.922 -95.730  -41.336 1.00   62.07  ? 49  GLU I CG   1 
ATOM   18341 C  CD   . GLU I  1 49  ? -50.289 -96.243  -40.847 1.00   69.31  ? 49  GLU I CD   1 
ATOM   18342 O  OE1  . GLU I  1 49  ? -51.343 -95.886  -41.443 1.00   59.12  ? 49  GLU I OE1  1 
ATOM   18343 O  OE2  . GLU I  1 49  ? -50.291 -97.008  -39.853 1.00   51.30  ? 49  GLU I OE2  1 
ATOM   18344 H  H    . GLU I  1 49  ? -48.075 -94.150  -44.749 1.00   65.20  ? 49  GLU I H    1 
ATOM   18345 H  HA   . GLU I  1 49  ? -46.855 -95.100  -42.621 1.00   71.14  ? 49  GLU I HA   1 
ATOM   18346 H  HB2  . GLU I  1 49  ? -49.325 -94.706  -43.073 1.00   65.88  ? 49  GLU I HB2  1 
ATOM   18347 H  HB3  . GLU I  1 49  ? -49.266 -96.280  -43.287 1.00   65.88  ? 49  GLU I HB3  1 
ATOM   18348 H  HG2  . GLU I  1 49  ? -48.251 -96.380  -41.075 1.00   74.49  ? 49  GLU I HG2  1 
ATOM   18349 H  HG3  . GLU I  1 49  ? -48.748 -94.884  -40.894 1.00   74.49  ? 49  GLU I HG3  1 
ATOM   18350 N  N    . PHE I  1 50  ? -47.185 -97.202  -45.020 1.00   39.16  ? 50  PHE I N    1 
ATOM   18351 C  CA   . PHE I  1 50  ? -46.886 -98.572  -45.439 1.00   44.91  ? 50  PHE I CA   1 
ATOM   18352 C  C    . PHE I  1 50  ? -45.838 -98.717  -46.547 1.00   43.35  ? 50  PHE I C    1 
ATOM   18353 O  O    . PHE I  1 50  ? -45.813 -97.935  -47.494 1.00   45.59  ? 50  PHE I O    1 
ATOM   18354 C  CB   . PHE I  1 50  ? -48.189 -99.251  -45.895 1.00   50.44  ? 50  PHE I CB   1 
ATOM   18355 C  CG   . PHE I  1 50  ? -49.278 -99.179  -44.876 1.00   48.39  ? 50  PHE I CG   1 
ATOM   18356 C  CD1  . PHE I  1 50  ? -49.067 -99.676  -43.592 1.00   47.95  ? 50  PHE I CD1  1 
ATOM   18357 C  CD2  . PHE I  1 50  ? -50.496 -98.594  -45.185 1.00   46.97  ? 50  PHE I CD2  1 
ATOM   18358 C  CE1  . PHE I  1 50  ? -50.060 -99.599  -42.628 1.00   47.82  ? 50  PHE I CE1  1 
ATOM   18359 C  CE2  . PHE I  1 50  ? -51.495 -98.514  -44.236 1.00   47.98  ? 50  PHE I CE2  1 
ATOM   18360 C  CZ   . PHE I  1 50  ? -51.274 -99.012  -42.947 1.00   49.71  ? 50  PHE I CZ   1 
ATOM   18361 H  H    . PHE I  1 50  ? -47.561 -96.720  -45.625 1.00   46.99  ? 50  PHE I H    1 
ATOM   18362 H  HA   . PHE I  1 50  ? -46.558 -99.061  -44.668 1.00   53.89  ? 50  PHE I HA   1 
ATOM   18363 H  HB2  . PHE I  1 50  ? -48.506 -98.815  -46.702 1.00   60.53  ? 50  PHE I HB2  1 
ATOM   18364 H  HB3  . PHE I  1 50  ? -48.010 -100.188 -46.075 1.00   60.53  ? 50  PHE I HB3  1 
ATOM   18365 H  HD1  . PHE I  1 50  ? -48.249 -100.063 -43.378 1.00   57.54  ? 50  PHE I HD1  1 
ATOM   18366 H  HD2  . PHE I  1 50  ? -50.642 -98.256  -46.039 1.00   56.37  ? 50  PHE I HD2  1 
ATOM   18367 H  HE1  . PHE I  1 50  ? -49.912 -99.936  -41.774 1.00   57.39  ? 50  PHE I HE1  1 
ATOM   18368 H  HE2  . PHE I  1 50  ? -52.311 -98.122  -44.451 1.00   57.57  ? 50  PHE I HE2  1 
ATOM   18369 H  HZ   . PHE I  1 50  ? -51.949 -98.964  -42.309 1.00   59.65  ? 50  PHE I HZ   1 
ATOM   18370 N  N    . GLY I  1 51  ? -45.006 -99.757  -46.417 1.00   43.76  ? 51  GLY I N    1 
ATOM   18371 C  CA   . GLY I  1 51  ? -44.057 -100.161 -47.439 1.00   43.27  ? 51  GLY I CA   1 
ATOM   18372 C  C    . GLY I  1 51  ? -44.686 -101.107 -48.450 1.00   45.90  ? 51  GLY I C    1 
ATOM   18373 O  O    . GLY I  1 51  ? -44.081 -102.109 -48.840 1.00   43.95  ? 51  GLY I O    1 
ATOM   18374 H  H    . GLY I  1 51  ? -44.979 -100.257 -45.718 1.00   52.51  ? 51  GLY I H    1 
ATOM   18375 H  HA2  . GLY I  1 51  ? -43.732 -99.377  -47.909 1.00   51.92  ? 51  GLY I HA2  1 
ATOM   18376 H  HA3  . GLY I  1 51  ? -43.303 -100.608 -47.024 1.00   51.92  ? 51  GLY I HA3  1 
ATOM   18377 N  N    . ASP I  1 52  ? -45.901 -100.769 -48.873 1.00   42.66  ? 52  ASP I N    1 
ATOM   18378 C  CA   . ASP I  1 52  ? -46.728 -101.623 -49.706 1.00   39.42  ? 52  ASP I CA   1 
ATOM   18379 C  C    . ASP I  1 52  ? -46.869 -100.966 -51.063 1.00   36.78  ? 52  ASP I C    1 
ATOM   18380 O  O    . ASP I  1 52  ? -47.487 -99.926  -51.160 1.00   50.98  ? 52  ASP I O    1 
ATOM   18381 C  CB   . ASP I  1 52  ? -48.088 -101.827 -49.015 1.00   47.02  ? 52  ASP I CB   1 
ATOM   18382 C  CG   . ASP I  1 52  ? -48.999 -102.855 -49.708 1.00   48.51  ? 52  ASP I CG   1 
ATOM   18383 O  OD1  . ASP I  1 52  ? -48.879 -103.080 -50.937 1.00   44.80  ? 52  ASP I OD1  1 
ATOM   18384 O  OD2  . ASP I  1 52  ? -49.878 -103.412 -48.996 1.00   44.19  ? 52  ASP I OD2  1 
ATOM   18385 H  H    . ASP I  1 52  ? -46.277 -100.020 -48.681 1.00   51.19  ? 52  ASP I H    1 
ATOM   18386 H  HA   . ASP I  1 52  ? -46.301 -102.487 -49.818 1.00   47.30  ? 52  ASP I HA   1 
ATOM   18387 H  HB2  . ASP I  1 52  ? -47.933 -102.134 -48.108 1.00   56.43  ? 52  ASP I HB2  1 
ATOM   18388 H  HB3  . ASP I  1 52  ? -48.559 -100.979 -48.998 1.00   56.43  ? 52  ASP I HB3  1 
ATOM   18389 N  N    . ASN I  1 53  ? -46.270 -101.549 -52.101 1.00   36.37  ? 53  ASN I N    1 
ATOM   18390 C  CA   . ASN I  1 53  ? -46.334 -100.998 -53.451 1.00   40.68  ? 53  ASN I CA   1 
ATOM   18391 C  C    . ASN I  1 53  ? -46.985 -101.987 -54.421 1.00   41.38  ? 53  ASN I C    1 
ATOM   18392 O  O    . ASN I  1 53  ? -46.688 -102.016 -55.624 1.00   40.78  ? 53  ASN I O    1 
ATOM   18393 C  CB   . ASN I  1 53  ? -44.930 -100.600 -53.955 1.00   42.15  ? 53  ASN I CB   1 
ATOM   18394 C  CG   . ASN I  1 53  ? -44.339 -99.387  -53.183 1.00   76.23  ? 53  ASN I CG   1 
ATOM   18395 O  OD1  . ASN I  1 53  ? -45.054 -98.687  -52.434 1.00   68.80  ? 53  ASN I OD1  1 
ATOM   18396 N  ND2  . ASN I  1 53  ? -43.025 -99.134  -53.376 1.00   68.27  ? 53  ASN I ND2  1 
ATOM   18397 H  H    . ASN I  1 53  ? -45.813 -102.276 -52.046 1.00   43.64  ? 53  ASN I H    1 
ATOM   18398 H  HA   . ASN I  1 53  ? -46.881 -100.197 -53.435 1.00   48.82  ? 53  ASN I HA   1 
ATOM   18399 H  HB2  . ASN I  1 53  ? -44.328 -101.351 -53.840 1.00   50.58  ? 53  ASN I HB2  1 
ATOM   18400 H  HB3  . ASN I  1 53  ? -44.987 -100.360 -54.893 1.00   50.58  ? 53  ASN I HB3  1 
ATOM   18401 H  HD21 . ASN I  1 53  ? -42.563 -99.632  -53.902 1.00   81.93  ? 53  ASN I HD21 1 
ATOM   18402 H  HD22 . ASN I  1 53  ? -42.650 -98.473  -52.971 1.00   81.93  ? 53  ASN I HD22 1 
ATOM   18403 N  N    . THR I  1 54  ? -47.897 -102.787 -53.897 1.00   46.09  ? 54  THR I N    1 
ATOM   18404 C  CA   . THR I  1 54  ? -48.625 -103.749 -54.727 0.66   46.89  ? 54  THR I CA   1 
ATOM   18405 C  C    . THR I  1 54  ? -49.450 -103.069 -55.805 1.00   47.41  ? 54  THR I C    1 
ATOM   18406 O  O    . THR I  1 54  ? -49.452 -103.521 -56.941 1.00   56.44  ? 54  THR I O    1 
ATOM   18407 C  CB   A THR I  1 54  ? -49.554 -104.629 -53.882 0.06   41.74  ? 54  THR I CB   1 
ATOM   18408 C  CB   B THR I  1 54  ? -49.542 -104.609 -53.886 0.94   41.58  ? 54  THR I CB   1 
ATOM   18409 O  OG1  A THR I  1 54  ? -50.369 -103.802 -53.042 0.06   51.10  ? 54  THR I OG1  1 
ATOM   18410 O  OG1  B THR I  1 54  ? -50.299 -103.757 -53.031 0.94   51.22  ? 54  THR I OG1  1 
ATOM   18411 C  CG2  . THR I  1 54  ? -48.741 -105.575 -53.024 0.58   38.17  ? 54  THR I CG2  1 
ATOM   18412 H  H    . THR I  1 54  ? -48.117 -102.798 -53.066 0.66   55.31  ? 54  THR I H    1 
ATOM   18413 H  HA   . THR I  1 54  ? -47.982 -104.326 -55.169 0.66   56.26  ? 54  THR I HA   1 
ATOM   18414 H  HB   A THR I  1 54  ? -50.122 -105.155 -54.466 0.06   50.09  ? 54  THR I HB   1 
ATOM   18415 H  HB   B THR I  1 54  ? -50.138 -105.117 -54.459 0.94   49.90  ? 54  THR I HB   1 
ATOM   18416 H  HG1  A THR I  1 54  ? -49.883 -103.345 -52.531 0.06   61.31  ? 54  THR I HG1  1 
ATOM   18417 H  HG1  B THR I  1 54  ? -49.783 -103.320 -52.532 0.94   61.46  ? 54  THR I HG1  1 
ATOM   18418 H  HG21 A THR I  1 54  ? -49.332 -106.129 -52.491 0.06   45.81  ? 54  THR I HG21 1 
ATOM   18419 H  HG21 B THR I  1 54  ? -49.341 -106.119 -52.491 0.94   45.81  ? 54  THR I HG21 1 
ATOM   18420 H  HG22 A THR I  1 54  ? -48.195 -106.146 -53.587 0.06   45.81  ? 54  THR I HG22 1 
ATOM   18421 H  HG22 B THR I  1 54  ? -48.205 -106.155 -53.587 0.94   45.81  ? 54  THR I HG22 1 
ATOM   18422 H  HG23 A THR I  1 54  ? -48.162 -105.070 -52.432 0.06   45.81  ? 54  THR I HG23 1 
ATOM   18423 H  HG23 B THR I  1 54  ? -48.153 -105.080 -52.432 0.94   45.81  ? 54  THR I HG23 1 
ATOM   18424 N  N    . ALA I  1 55  ? -50.138 -101.980 -55.472 1.00   46.53  ? 55  ALA I N    1 
ATOM   18425 C  CA   . ALA I  1 55  ? -50.799 -101.156 -56.507 1.00   54.60  ? 55  ALA I CA   1 
ATOM   18426 C  C    . ALA I  1 55  ? -50.136 -99.773  -56.625 1.00   57.96  ? 55  ALA I C    1 
ATOM   18427 O  O    . ALA I  1 55  ? -50.727 -98.747  -56.277 1.00   57.67  ? 55  ALA I O    1 
ATOM   18428 C  CB   . ALA I  1 55  ? -52.286 -101.008 -56.200 1.00   48.93  ? 55  ALA I CB   1 
ATOM   18429 H  H    . ALA I  1 55  ? -50.242 -101.693 -54.668 1.00   55.83  ? 55  ALA I H    1 
ATOM   18430 H  HA   . ALA I  1 55  ? -50.714 -101.602 -57.364 1.00   65.53  ? 55  ALA I HA   1 
ATOM   18431 H  HB1  . ALA I  1 55  ? -52.389 -100.579 -55.336 1.00   58.72  ? 55  ALA I HB1  1 
ATOM   18432 H  HB2  . ALA I  1 55  ? -52.698 -100.464 -56.891 1.00   58.72  ? 55  ALA I HB2  1 
ATOM   18433 H  HB3  . ALA I  1 55  ? -52.694 -101.888 -56.184 1.00   58.72  ? 55  ALA I HB3  1 
ATOM   18434 N  N    . GLY I  1 56  ? -48.898 -99.757  -57.110 1.00   62.76  ? 56  GLY I N    1 
ATOM   18435 C  CA   . GLY I  1 56  ? -48.133 -98.529  -57.210 1.00   52.62  ? 56  GLY I CA   1 
ATOM   18436 C  C    . GLY I  1 56  ? -48.110 -97.786  -55.888 1.00   57.03  ? 56  GLY I C    1 
ATOM   18437 O  O    . GLY I  1 56  ? -48.140 -98.391  -54.810 1.00   52.61  ? 56  GLY I O    1 
ATOM   18438 H  H    . GLY I  1 56  ? -48.478 -100.454 -57.389 1.00   75.32  ? 56  GLY I H    1 
ATOM   18439 H  HA2  . GLY I  1 56  ? -47.221 -98.732  -57.468 1.00   63.15  ? 56  GLY I HA2  1 
ATOM   18440 H  HA3  . GLY I  1 56  ? -48.527 -97.952  -57.884 1.00   63.15  ? 56  GLY I HA3  1 
ATOM   18441 N  N    . CYS I  1 57  ? -48.105 -96.462  -55.958 1.00   55.88  ? 57  CYS I N    1 
ATOM   18442 C  CA   . CYS I  1 57  ? -47.920 -95.666  -54.749 1.00   64.18  ? 57  CYS I CA   1 
ATOM   18443 C  C    . CYS I  1 57  ? -49.192 -95.519  -53.903 1.00   43.98  ? 57  CYS I C    1 
ATOM   18444 O  O    . CYS I  1 57  ? -49.109 -95.127  -52.751 1.00   32.11  ? 57  CYS I O    1 
ATOM   18445 C  CB   . CYS I  1 57  ? -47.336 -94.288  -55.131 1.00   64.75  ? 57  CYS I CB   1 
ATOM   18446 S  SG   . CYS I  1 57  ? -45.545 -94.410  -55.561 1.00   103.43 ? 57  CYS I SG   1 
ATOM   18447 H  H    . CYS I  1 57  ? -48.204 -96.005  -56.680 1.00   67.05  ? 57  CYS I H    1 
ATOM   18448 H  HA   . CYS I  1 57  ? -47.260 -96.111  -54.194 1.00   77.01  ? 57  CYS I HA   1 
ATOM   18449 H  HB2  . CYS I  1 57  ? -47.812 -93.941  -55.902 1.00   77.70  ? 57  CYS I HB2  1 
ATOM   18450 H  HB3  . CYS I  1 57  ? -47.428 -93.682  -54.379 1.00   77.70  ? 57  CYS I HB3  1 
ATOM   18451 N  N    . THR I  1 58  ? -50.355 -95.882  -54.451 1.00   58.65  ? 58  THR I N    1 
ATOM   18452 C  CA   . THR I  1 58  ? -51.619 -95.769  -53.706 1.00   48.56  ? 58  THR I CA   1 
ATOM   18453 C  C    . THR I  1 58  ? -51.623 -96.595  -52.443 1.00   47.56  ? 58  THR I C    1 
ATOM   18454 O  O    . THR I  1 58  ? -52.206 -96.188  -51.438 1.00   52.78  ? 58  THR I O    1 
ATOM   18455 C  CB   . THR I  1 58  ? -52.832 -96.229  -54.523 1.00   56.48  ? 58  THR I CB   1 
ATOM   18456 O  OG1  . THR I  1 58  ? -52.817 -95.603  -55.807 1.00   53.92  ? 58  THR I OG1  1 
ATOM   18457 C  CG2  . THR I  1 58  ? -54.129 -95.852  -53.800 1.00   53.50  ? 58  THR I CG2  1 
ATOM   18458 H  H    . THR I  1 58  ? -50.442 -96.194  -55.248 1.00   70.39  ? 58  THR I H    1 
ATOM   18459 H  HA   . THR I  1 58  ? -51.758 -94.842  -53.459 1.00   58.28  ? 58  THR I HA   1 
ATOM   18460 H  HB   . THR I  1 58  ? -52.806 -97.193  -54.631 1.00   67.78  ? 58  THR I HB   1 
ATOM   18461 H  HG1  . THR I  1 58  ? -52.115 -95.809  -56.219 1.00   64.70  ? 58  THR I HG1  1 
ATOM   18462 H  HG21 . THR I  1 58  ? -54.175 -94.890  -53.683 1.00   64.20  ? 58  THR I HG21 1 
ATOM   18463 H  HG22 . THR I  1 58  ? -54.894 -96.143  -54.319 1.00   64.20  ? 58  THR I HG22 1 
ATOM   18464 H  HG23 . THR I  1 58  ? -54.158 -96.277  -52.929 1.00   64.20  ? 58  THR I HG23 1 
ATOM   18465 N  N    . SER I  1 59  ? -50.967 -97.754  -52.494 1.00   47.45  ? 59  SER I N    1 
ATOM   18466 C  CA   . SER I  1 59  ? -51.020 -98.711  -51.387 1.00   45.08  ? 59  SER I CA   1 
ATOM   18467 C  C    . SER I  1 59  ? -50.142 -98.300  -50.219 1.00   49.28  ? 59  SER I C    1 
ATOM   18468 O  O    . SER I  1 59  ? -50.121 -99.002  -49.198 1.00   43.45  ? 59  SER I O    1 
ATOM   18469 C  CB   . SER I  1 59  ? -50.617 -100.113 -51.859 1.00   43.25  ? 59  SER I CB   1 
ATOM   18470 O  OG   . SER I  1 59  ? -50.354 -100.127 -53.249 1.00   50.35  ? 59  SER I OG   1 
ATOM   18471 H  H    . SER I  1 59  ? -50.484 -98.011  -53.158 1.00   56.94  ? 59  SER I H    1 
ATOM   18472 H  HA   . SER I  1 59  ? -51.933 -98.760  -51.065 1.00   54.09  ? 59  SER I HA   1 
ATOM   18473 H  HB2  . SER I  1 59  ? -49.817 -100.388 -51.384 1.00   51.90  ? 59  SER I HB2  1 
ATOM   18474 H  HB3  . SER I  1 59  ? -51.342 -100.729 -51.669 1.00   51.90  ? 59  SER I HB3  1 
ATOM   18475 H  HG   . SER I  1 59  ? -51.040 -99.892  -53.674 1.00   60.42  ? 59  SER I HG   1 
ATOM   18476 N  N    . ALA I  1 60  ? -49.440 -97.166  -50.355 1.00   56.37  ? 60  ALA I N    1 
ATOM   18477 C  CA   . ALA I  1 60  ? -48.537 -96.679  -49.302 1.00   41.21  ? 60  ALA I CA   1 
ATOM   18478 C  C    . ALA I  1 60  ? -49.311 -96.141  -48.122 1.00   43.65  ? 60  ALA I C    1 
ATOM   18479 O  O    . ALA I  1 60  ? -48.754 -95.953  -47.027 1.00   38.35  ? 60  ALA I O    1 
ATOM   18480 C  CB   . ALA I  1 60  ? -47.625 -95.624  -49.838 1.00   46.97  ? 60  ALA I CB   1 
ATOM   18481 H  H    . ALA I  1 60  ? -49.469 -96.660  -51.050 1.00   67.64  ? 60  ALA I H    1 
ATOM   18482 H  HA   . ALA I  1 60  ? -47.990 -97.417  -48.990 1.00   49.45  ? 60  ALA I HA   1 
ATOM   18483 H  HB1  . ALA I  1 60  ? -47.042 -95.320  -49.125 1.00   56.36  ? 60  ALA I HB1  1 
ATOM   18484 H  HB2  . ALA I  1 60  ? -47.098 -96.000  -50.560 1.00   56.36  ? 60  ALA I HB2  1 
ATOM   18485 H  HB3  . ALA I  1 60  ? -48.159 -94.884  -50.168 1.00   56.36  ? 60  ALA I HB3  1 
ATOM   18486 N  N    . GLY I  1 61  ? -50.601 -95.899  -48.341 1.00   43.29  ? 61  GLY I N    1 
ATOM   18487 C  CA   . GLY I  1 61  ? -51.445 -95.384  -47.283 1.00   44.72  ? 61  GLY I CA   1 
ATOM   18488 C  C    . GLY I  1 61  ? -51.257 -93.894  -47.097 1.00   39.95  ? 61  GLY I C    1 
ATOM   18489 O  O    . GLY I  1 61  ? -50.843 -93.203  -48.036 1.00   40.73  ? 61  GLY I O    1 
ATOM   18490 H  H    . GLY I  1 61  ? -51.005 -96.025  -49.089 1.00   51.95  ? 61  GLY I H    1 
ATOM   18491 H  HA2  . GLY I  1 61  ? -52.375 -95.556  -47.495 1.00   53.66  ? 61  GLY I HA2  1 
ATOM   18492 H  HA3  . GLY I  1 61  ? -51.230 -95.830  -46.449 1.00   53.66  ? 61  GLY I HA3  1 
ATOM   18493 N  N    . PRO I  1 62  ? -51.583 -93.392  -45.899 1.00   45.36  ? 62  PRO I N    1 
ATOM   18494 C  CA   . PRO I  1 62  ? -51.472 -91.973  -45.543 1.00   53.23  ? 62  PRO I CA   1 
ATOM   18495 C  C    . PRO I  1 62  ? -50.073 -91.617  -45.122 1.00   47.34  ? 62  PRO I C    1 
ATOM   18496 O  O    . PRO I  1 62  ? -49.201 -92.484  -45.155 1.00   52.66  ? 62  PRO I O    1 
ATOM   18497 C  CB   . PRO I  1 62  ? -52.424 -91.835  -44.351 1.00   47.57  ? 62  PRO I CB   1 
ATOM   18498 C  CG   . PRO I  1 62  ? -52.282 -93.156  -43.659 1.00   51.36  ? 62  PRO I CG   1 
ATOM   18499 C  CD   . PRO I  1 62  ? -52.146 -94.176  -44.780 1.00   48.22  ? 62  PRO I CD   1 
ATOM   18500 H  HA   . PRO I  1 62  ? -51.762 -91.403  -46.273 1.00   63.88  ? 62  PRO I HA   1 
ATOM   18501 H  HB2  . PRO I  1 62  ? -52.137 -91.107  -43.777 1.00   57.09  ? 62  PRO I HB2  1 
ATOM   18502 H  HB3  . PRO I  1 62  ? -53.333 -91.699  -44.663 1.00   57.09  ? 62  PRO I HB3  1 
ATOM   18503 H  HG2  . PRO I  1 62  ? -51.488 -93.150  -43.103 1.00   61.63  ? 62  PRO I HG2  1 
ATOM   18504 H  HG3  . PRO I  1 62  ? -53.074 -93.334  -43.128 1.00   61.63  ? 62  PRO I HG3  1 
ATOM   18505 H  HD2  . PRO I  1 62  ? -51.534 -94.882  -44.521 1.00   57.87  ? 62  PRO I HD2  1 
ATOM   18506 H  HD3  . PRO I  1 62  ? -53.016 -94.531  -45.021 1.00   57.87  ? 62  PRO I HD3  1 
ATOM   18507 N  N    . HIS I  1 63  ? -49.879 -90.376  -44.699 1.00   41.82  ? 63  HIS I N    1 
ATOM   18508 C  CA   . HIS I  1 63  ? -48.615 -89.959  -44.116 1.00   56.48  ? 63  HIS I CA   1 
ATOM   18509 C  C    . HIS I  1 63  ? -48.373 -90.737  -42.803 1.00   46.07  ? 63  HIS I C    1 
ATOM   18510 O  O    . HIS I  1 63  ? -49.269 -90.913  -42.000 1.00   44.35  ? 63  HIS I O    1 
ATOM   18511 C  CB   . HIS I  1 63  ? -48.591 -88.425  -43.870 1.00   39.81  ? 63  HIS I CB   1 
ATOM   18512 C  CG   . HIS I  1 63  ? -48.772 -87.591  -45.113 1.00   47.87  ? 63  HIS I CG   1 
ATOM   18513 N  ND1  . HIS I  1 63  ? -48.762 -86.207  -45.093 1.00   44.60  ? 63  HIS I ND1  1 
ATOM   18514 C  CD2  . HIS I  1 63  ? -48.988 -87.943  -46.405 1.00   46.08  ? 63  HIS I CD2  1 
ATOM   18515 C  CE1  . HIS I  1 63  ? -48.951 -85.748  -46.318 1.00   50.08  ? 63  HIS I CE1  1 
ATOM   18516 N  NE2  . HIS I  1 63  ? -49.102 -86.779  -47.132 1.00   46.00  ? 63  HIS I NE2  1 
ATOM   18517 H  H    . HIS I  1 63  ? -50.469 -89.752  -44.740 1.00   50.18  ? 63  HIS I H    1 
ATOM   18518 H  HA   . HIS I  1 63  ? -47.896 -90.176  -44.731 1.00   67.78  ? 63  HIS I HA   1 
ATOM   18519 H  HB2  . HIS I  1 63  ? -49.308 -88.198  -43.257 1.00   47.77  ? 63  HIS I HB2  1 
ATOM   18520 H  HB3  . HIS I  1 63  ? -47.737 -88.187  -43.478 1.00   47.77  ? 63  HIS I HB3  1 
ATOM   18521 H  HD2  . HIS I  1 63  ? -49.054 -88.809  -46.738 1.00   55.29  ? 63  HIS I HD2  1 
ATOM   18522 H  HE1  . HIS I  1 63  ? -48.984 -84.852  -46.563 1.00   60.10  ? 63  HIS I HE1  1 
ATOM   18523 H  HE2  . HIS I  1 63  ? -49.234 -86.730  -47.980 1.00   55.20  ? 63  HIS I HE2  1 
ATOM   18524 N  N    . PHE I  1 64  ? -47.150 -91.212  -42.619 1.00   41.05  ? 64  PHE I N    1 
ATOM   18525 C  CA   . PHE I  1 64  ? -46.750 -91.863  -41.392 1.00   38.96  ? 64  PHE I CA   1 
ATOM   18526 C  C    . PHE I  1 64  ? -47.000 -90.912  -40.233 1.00   55.89  ? 64  PHE I C    1 
ATOM   18527 O  O    . PHE I  1 64  ? -46.432 -89.817  -40.176 1.00   59.41  ? 64  PHE I O    1 
ATOM   18528 C  CB   . PHE I  1 64  ? -45.280 -92.263  -41.468 1.00   42.32  ? 64  PHE I CB   1 
ATOM   18529 C  CG   . PHE I  1 64  ? -44.744 -92.949  -40.231 1.00   42.42  ? 64  PHE I CG   1 
ATOM   18530 C  CD1  . PHE I  1 64  ? -45.484 -93.922  -39.565 1.00   51.67  ? 64  PHE I CD1  1 
ATOM   18531 C  CD2  . PHE I  1 64  ? -43.468 -92.662  -39.774 1.00   39.11  ? 64  PHE I CD2  1 
ATOM   18532 C  CE1  . PHE I  1 64  ? -44.966 -94.567  -38.439 1.00   41.28  ? 64  PHE I CE1  1 
ATOM   18533 C  CE2  . PHE I  1 64  ? -42.938 -93.308  -38.668 1.00   45.14  ? 64  PHE I CE2  1 
ATOM   18534 C  CZ   . PHE I  1 64  ? -43.686 -94.263  -37.998 1.00   46.87  ? 64  PHE I CZ   1 
ATOM   18535 H  H    . PHE I  1 64  ? -46.523 -91.166  -43.206 1.00   49.26  ? 64  PHE I H    1 
ATOM   18536 H  HA   . PHE I  1 64  ? -47.283 -92.662  -41.258 1.00   46.76  ? 64  PHE I HA   1 
ATOM   18537 H  HB2  . PHE I  1 64  ? -45.163 -92.872  -42.214 1.00   50.79  ? 64  PHE I HB2  1 
ATOM   18538 H  HB3  . PHE I  1 64  ? -44.749 -91.465  -41.614 1.00   50.79  ? 64  PHE I HB3  1 
ATOM   18539 H  HD1  . PHE I  1 64  ? -46.340 -94.132  -39.862 1.00   62.00  ? 64  PHE I HD1  1 
ATOM   18540 H  HD2  . PHE I  1 64  ? -42.956 -92.027  -40.221 1.00   46.93  ? 64  PHE I HD2  1 
ATOM   18541 H  HE1  . PHE I  1 64  ? -45.472 -95.209  -37.996 1.00   49.53  ? 64  PHE I HE1  1 
ATOM   18542 H  HE2  . PHE I  1 64  ? -42.084 -93.092  -38.369 1.00   54.16  ? 64  PHE I HE2  1 
ATOM   18543 H  HZ   . PHE I  1 64  ? -43.338 -94.687  -37.247 1.00   56.24  ? 64  PHE I HZ   1 
ATOM   18544 N  N    . ASN I  1 65  ? -47.814 -91.367  -39.292 1.00   55.05  ? 65  ASN I N    1 
ATOM   18545 C  CA   . ASN I  1 65  ? -48.449 -90.506  -38.312 1.00   56.11  ? 65  ASN I CA   1 
ATOM   18546 C  C    . ASN I  1 65  ? -48.677 -91.242  -36.981 1.00   50.84  ? 65  ASN I C    1 
ATOM   18547 O  O    . ASN I  1 65  ? -49.795 -91.341  -36.514 1.00   52.84  ? 65  ASN I O    1 
ATOM   18548 C  CB   . ASN I  1 65  ? -49.782 -89.998  -38.907 1.00   57.25  ? 65  ASN I CB   1 
ATOM   18549 C  CG   . ASN I  1 65  ? -50.510 -89.011  -38.002 1.00   60.25  ? 65  ASN I CG   1 
ATOM   18550 O  OD1  . ASN I  1 65  ? -49.916 -88.423  -37.088 1.00   55.31  ? 65  ASN I OD1  1 
ATOM   18551 N  ND2  . ASN I  1 65  ? -51.807 -88.823  -38.260 1.00   50.52  ? 65  ASN I ND2  1 
ATOM   18552 H  H    . ASN I  1 65  ? -48.020 -92.197  -39.200 1.00   66.06  ? 65  ASN I H    1 
ATOM   18553 H  HA   . ASN I  1 65  ? -47.879 -89.739  -38.142 1.00   67.33  ? 65  ASN I HA   1 
ATOM   18554 H  HB2  . ASN I  1 65  ? -49.601 -89.552  -39.749 1.00   68.69  ? 65  ASN I HB2  1 
ATOM   18555 H  HB3  . ASN I  1 65  ? -50.369 -90.756  -39.054 1.00   68.69  ? 65  ASN I HB3  1 
ATOM   18556 H  HD21 . ASN I  1 65  ? -52.183 -89.248  -38.906 1.00   60.63  ? 65  ASN I HD21 1 
ATOM   18557 H  HD22 . ASN I  1 65  ? -52.266 -88.277  -37.780 1.00   60.63  ? 65  ASN I HD22 1 
ATOM   18558 N  N    . PRO I  1 66  ? -47.612 -91.782  -36.375 1.00   53.17  ? 66  PRO I N    1 
ATOM   18559 C  CA   . PRO I  1 66  ? -47.784 -92.578  -35.150 1.00   52.45  ? 66  PRO I CA   1 
ATOM   18560 C  C    . PRO I  1 66  ? -48.472 -91.850  -33.983 1.00   65.52  ? 66  PRO I C    1 
ATOM   18561 O  O    . PRO I  1 66  ? -49.065 -92.518  -33.121 1.00   67.15  ? 66  PRO I O    1 
ATOM   18562 C  CB   . PRO I  1 66  ? -46.343 -92.946  -34.755 1.00   47.20  ? 66  PRO I CB   1 
ATOM   18563 C  CG   . PRO I  1 66  ? -45.462 -92.016  -35.501 1.00   52.67  ? 66  PRO I CG   1 
ATOM   18564 C  CD   . PRO I  1 66  ? -46.200 -91.698  -36.783 1.00   58.01  ? 66  PRO I CD   1 
ATOM   18565 H  HA   . PRO I  1 66  ? -48.274 -93.391  -35.349 1.00   62.94  ? 66  PRO I HA   1 
ATOM   18566 H  HB2  . PRO I  1 66  ? -46.229 -92.828  -33.799 1.00   56.64  ? 66  PRO I HB2  1 
ATOM   18567 H  HB3  . PRO I  1 66  ? -46.161 -93.864  -35.008 1.00   56.64  ? 66  PRO I HB3  1 
ATOM   18568 H  HG2  . PRO I  1 66  ? -45.321 -91.211  -34.979 1.00   63.20  ? 66  PRO I HG2  1 
ATOM   18569 H  HG3  . PRO I  1 66  ? -44.617 -92.452  -35.693 1.00   63.20  ? 66  PRO I HG3  1 
ATOM   18570 H  HD2  . PRO I  1 66  ? -45.986 -90.802  -37.085 1.00   69.61  ? 66  PRO I HD2  1 
ATOM   18571 H  HD3  . PRO I  1 66  ? -46.003 -92.362  -37.462 1.00   69.61  ? 66  PRO I HD3  1 
ATOM   18572 N  N    . LEU I  1 67  ? -48.391 -90.522  -33.942 1.00   62.70  ? 67  LEU I N    1 
ATOM   18573 C  CA   . LEU I  1 67  ? -48.914 -89.772  -32.804 1.00   61.18  ? 67  LEU I CA   1 
ATOM   18574 C  C    . LEU I  1 67  ? -50.217 -89.043  -33.160 1.00   66.57  ? 67  LEU I C    1 
ATOM   18575 O  O    . LEU I  1 67  ? -50.663 -88.135  -32.440 1.00   66.28  ? 67  LEU I O    1 
ATOM   18576 C  CB   . LEU I  1 67  ? -47.840 -88.812  -32.292 1.00   48.93  ? 67  LEU I CB   1 
ATOM   18577 C  CG   . LEU I  1 67  ? -46.707 -89.590  -31.602 1.00   65.02  ? 67  LEU I CG   1 
ATOM   18578 C  CD1  . LEU I  1 67  ? -45.396 -88.792  -31.492 1.00   62.88  ? 67  LEU I CD1  1 
ATOM   18579 C  CD2  . LEU I  1 67  ? -47.162 -90.049  -30.213 1.00   60.14  ? 67  LEU I CD2  1 
ATOM   18580 H  H    . LEU I  1 67  ? -48.039 -90.034  -34.557 1.00   75.25  ? 67  LEU I H    1 
ATOM   18581 H  HA   . LEU I  1 67  ? -49.114 -90.396  -32.089 1.00   73.42  ? 67  LEU I HA   1 
ATOM   18582 H  HB2  . LEU I  1 67  ? -47.464 -88.319  -33.038 1.00   58.72  ? 67  LEU I HB2  1 
ATOM   18583 H  HB3  . LEU I  1 67  ? -48.231 -88.203  -31.646 1.00   58.72  ? 67  LEU I HB3  1 
ATOM   18584 H  HG   . LEU I  1 67  ? -46.520 -90.386  -32.125 1.00   78.03  ? 67  LEU I HG   1 
ATOM   18585 H  HD11 . LEU I  1 67  ? -45.094 -88.557  -32.384 1.00   75.45  ? 67  LEU I HD11 1 
ATOM   18586 H  HD12 . LEU I  1 67  ? -45.560 -87.987  -30.975 1.00   75.45  ? 67  LEU I HD12 1 
ATOM   18587 H  HD13 . LEU I  1 67  ? -44.730 -89.340  -31.050 1.00   75.45  ? 67  LEU I HD13 1 
ATOM   18588 H  HD21 . LEU I  1 67  ? -47.390 -89.269  -29.683 1.00   72.16  ? 67  LEU I HD21 1 
ATOM   18589 H  HD22 . LEU I  1 67  ? -47.938 -90.623  -30.310 1.00   72.16  ? 67  LEU I HD22 1 
ATOM   18590 H  HD23 . LEU I  1 67  ? -46.439 -90.538  -29.790 1.00   72.16  ? 67  LEU I HD23 1 
ATOM   18591 N  N    . SER I  1 68  ? -50.831 -89.488  -34.261 1.00   65.83  ? 68  SER I N    1 
ATOM   18592 C  CA   . SER I  1 68  ? -52.127 -88.984  -34.765 1.00   70.38  ? 68  SER I CA   1 
ATOM   18593 C  C    . SER I  1 68  ? -52.300 -87.468  -34.593 1.00   68.90  ? 68  SER I C    1 
ATOM   18594 O  O    . SER I  1 68  ? -53.413 -86.957  -34.405 1.00   64.75  ? 68  SER I O    1 
ATOM   18595 C  CB   . SER I  1 68  ? -53.281 -89.740  -34.090 1.00   65.92  ? 68  SER I CB   1 
ATOM   18596 O  OG   . SER I  1 68  ? -53.036 -89.879  -32.703 1.00   67.39  ? 68  SER I OG   1 
ATOM   18597 H  H    . SER I  1 68  ? -50.504 -90.110  -34.757 1.00   78.99  ? 68  SER I H    1 
ATOM   18598 H  HA   . SER I  1 68  ? -52.176 -89.171  -35.715 1.00   84.45  ? 68  SER I HA   1 
ATOM   18599 H  HB2  . SER I  1 68  ? -54.104 -89.242  -34.218 1.00   79.11  ? 68  SER I HB2  1 
ATOM   18600 H  HB3  . SER I  1 68  ? -53.359 -90.621  -34.489 1.00   79.11  ? 68  SER I HB3  1 
ATOM   18601 H  HG   . SER I  1 68  ? -53.670 -90.293  -32.340 1.00   80.87  ? 68  SER I HG   1 
ATOM   18602 N  N    . ARG I  1 69  ? -51.177 -86.759  -34.673 1.00   69.11  ? 69  ARG I N    1 
ATOM   18603 C  CA   . ARG I  1 69  ? -51.189 -85.322  -34.832 1.00   56.78  ? 69  ARG I CA   1 
ATOM   18604 C  C    . ARG I  1 69  ? -51.711 -84.977  -36.223 1.00   56.40  ? 69  ARG I C    1 
ATOM   18605 O  O    . ARG I  1 69  ? -52.234 -85.811  -36.954 1.00   57.29  ? 69  ARG I O    1 
ATOM   18606 C  CB   . ARG I  1 69  ? -49.797 -84.735  -34.625 1.00   53.67  ? 69  ARG I CB   1 
ATOM   18607 C  CG   . ARG I  1 69  ? -49.105 -85.200  -33.349 1.00   69.62  ? 69  ARG I CG   1 
ATOM   18608 C  CD   . ARG I  1 69  ? -48.817 -84.059  -32.384 1.00   69.61  ? 69  ARG I CD   1 
ATOM   18609 N  NE   . ARG I  1 69  ? -47.844 -84.439  -31.354 1.00   67.53  ? 69  ARG I NE   1 
ATOM   18610 C  CZ   . ARG I  1 69  ? -46.518 -84.374  -31.499 1.00   81.38  ? 69  ARG I CZ   1 
ATOM   18611 N  NH1  . ARG I  1 69  ? -45.980 -83.948  -32.641 1.00   90.88  ? 69  ARG I NH1  1 
ATOM   18612 N  NH2  . ARG I  1 69  ? -45.721 -84.743  -30.498 1.00   82.18  ? 69  ARG I NH2  1 
ATOM   18613 H  H    . ARG I  1 69  ? -50.387 -87.098  -34.638 1.00   82.93  ? 69  ARG I H    1 
ATOM   18614 H  HA   . ARG I  1 69  ? -51.786 -84.931  -34.175 1.00   68.14  ? 69  ARG I HA   1 
ATOM   18615 H  HB2  . ARG I  1 69  ? -49.236 -84.991  -35.375 1.00   64.40  ? 69  ARG I HB2  1 
ATOM   18616 H  HB3  . ARG I  1 69  ? -49.869 -83.768  -34.586 1.00   64.40  ? 69  ARG I HB3  1 
ATOM   18617 H  HG2  . ARG I  1 69  ? -49.677 -85.839  -32.895 1.00   83.55  ? 69  ARG I HG2  1 
ATOM   18618 H  HG3  . ARG I  1 69  ? -48.261 -85.617  -33.581 1.00   83.55  ? 69  ARG I HG3  1 
ATOM   18619 H  HD2  . ARG I  1 69  ? -48.455 -83.308  -32.879 1.00   83.53  ? 69  ARG I HD2  1 
ATOM   18620 H  HD3  . ARG I  1 69  ? -49.641 -83.802  -31.941 1.00   83.53  ? 69  ARG I HD3  1 
ATOM   18621 H  HE   . ARG I  1 69  ? -48.149 -84.725  -30.603 1.00   81.04  ? 69  ARG I HE   1 
ATOM   18622 H  HH11 . ARG I  1 69  ? -46.488 -83.707  -33.292 1.00   109.06 ? 69  ARG I HH11 1 
ATOM   18623 H  HH12 . ARG I  1 69  ? -45.125 -83.910  -32.726 1.00   109.06 ? 69  ARG I HH12 1 
ATOM   18624 H  HH21 . ARG I  1 69  ? -46.060 -85.021  -29.758 1.00   98.62  ? 69  ARG I HH21 1 
ATOM   18625 H  HH22 . ARG I  1 69  ? -44.867 -84.703  -30.592 1.00   98.62  ? 69  ARG I HH22 1 
ATOM   18626 N  N    . LYS I  1 70  ? -51.522 -83.733  -36.601 1.00   65.80  ? 70  LYS I N    1 
ATOM   18627 C  CA   . LYS I  1 70  ? -52.167 -83.183  -37.770 1.00   64.10  ? 70  LYS I CA   1 
ATOM   18628 C  C    . LYS I  1 70  ? -51.088 -82.702  -38.736 1.00   58.18  ? 70  LYS I C    1 
ATOM   18629 O  O    . LYS I  1 70  ? -49.950 -82.487  -38.315 1.00   57.67  ? 70  LYS I O    1 
ATOM   18630 C  CB   . LYS I  1 70  ? -53.084 -82.057  -37.316 1.00   69.31  ? 70  LYS I CB   1 
ATOM   18631 C  CG   . LYS I  1 70  ? -54.022 -81.518  -38.351 1.00   86.24  ? 70  LYS I CG   1 
ATOM   18632 C  CD   . LYS I  1 70  ? -55.289 -82.367  -38.496 1.00   88.54  ? 70  LYS I CD   1 
ATOM   18633 C  CE   . LYS I  1 70  ? -56.598 -81.550  -38.337 1.00   95.48  ? 70  LYS I CE   1 
ATOM   18634 N  NZ   . LYS I  1 70  ? -56.480 -80.059  -38.529 1.00   97.63  ? 70  LYS I NZ   1 
ATOM   18635 H  H    . LYS I  1 70  ? -51.014 -83.175  -36.188 1.00   78.96  ? 70  LYS I H    1 
ATOM   18636 H  HA   . LYS I  1 70  ? -52.699 -83.866  -38.207 1.00   76.91  ? 70  LYS I HA   1 
ATOM   18637 H  HB2  . LYS I  1 70  ? -53.624 -82.383  -36.578 1.00   83.17  ? 70  LYS I HB2  1 
ATOM   18638 H  HB3  . LYS I  1 70  ? -52.534 -81.319  -37.011 1.00   83.17  ? 70  LYS I HB3  1 
ATOM   18639 H  HG2  . LYS I  1 70  ? -54.289 -80.620  -38.099 1.00   103.49 ? 70  LYS I HG2  1 
ATOM   18640 H  HG3  . LYS I  1 70  ? -53.571 -81.502  -39.209 1.00   103.49 ? 70  LYS I HG3  1 
ATOM   18641 H  HD2  . LYS I  1 70  ? -55.296 -82.773  -39.377 1.00   106.25 ? 70  LYS I HD2  1 
ATOM   18642 H  HD3  . LYS I  1 70  ? -55.284 -83.058  -37.815 1.00   106.25 ? 70  LYS I HD3  1 
ATOM   18643 H  HE2  . LYS I  1 70  ? -57.240 -81.875  -38.987 1.00   114.57 ? 70  LYS I HE2  1 
ATOM   18644 H  HE3  . LYS I  1 70  ? -56.943 -81.699  -37.443 1.00   114.57 ? 70  LYS I HE3  1 
ATOM   18645 H  HZ1  . LYS I  1 70  ? -55.911 -79.720  -37.935 1.00   117.16 ? 70  LYS I HZ1  1 
ATOM   18646 H  HZ2  . LYS I  1 70  ? -56.183 -79.880  -39.349 1.00   117.16 ? 70  LYS I HZ2  1 
ATOM   18647 H  HZ3  . LYS I  1 70  ? -57.275 -79.674  -38.420 1.00   117.16 ? 70  LYS I HZ3  1 
ATOM   18648 N  N    . HIS I  1 71  ? -51.427 -82.535  -40.014 1.00   59.82  ? 71  HIS I N    1 
ATOM   18649 C  CA   . HIS I  1 71  ? -50.422 -82.179  -41.027 1.00   61.67  ? 71  HIS I CA   1 
ATOM   18650 C  C    . HIS I  1 71  ? -49.676 -80.866  -40.708 1.00   63.69  ? 71  HIS I C    1 
ATOM   18651 O  O    . HIS I  1 71  ? -50.228 -79.924  -40.114 1.00   59.24  ? 71  HIS I O    1 
ATOM   18652 C  CB   . HIS I  1 71  ? -51.081 -82.089  -42.407 1.00   61.10  ? 71  HIS I CB   1 
ATOM   18653 C  CG   . HIS I  1 71  ? -50.109 -81.952  -43.540 1.00   65.04  ? 71  HIS I CG   1 
ATOM   18654 N  ND1  . HIS I  1 71  ? -49.005 -82.765  -43.681 1.00   63.22  ? 71  HIS I ND1  1 
ATOM   18655 C  CD2  . HIS I  1 71  ? -50.076 -81.091  -44.586 1.00   64.04  ? 71  HIS I CD2  1 
ATOM   18656 C  CE1  . HIS I  1 71  ? -48.338 -82.414  -44.767 1.00   62.38  ? 71  HIS I CE1  1 
ATOM   18657 N  NE2  . HIS I  1 71  ? -48.967 -81.399  -45.332 1.00   59.98  ? 71  HIS I NE2  1 
ATOM   18658 H  H    . HIS I  1 71  ? -52.225 -82.620  -40.322 1.00   71.78  ? 71  HIS I H    1 
ATOM   18659 H  HA   . HIS I  1 71  ? -49.760 -82.888  -41.065 1.00   74.00  ? 71  HIS I HA   1 
ATOM   18660 H  HB2  . HIS I  1 71  ? -51.600 -82.894  -42.558 1.00   73.32  ? 71  HIS I HB2  1 
ATOM   18661 H  HB3  . HIS I  1 71  ? -51.665 -81.314  -42.423 1.00   73.32  ? 71  HIS I HB3  1 
ATOM   18662 H  HD2  . HIS I  1 71  ? -50.692 -80.418  -44.765 1.00   76.85  ? 71  HIS I HD2  1 
ATOM   18663 H  HE1  . HIS I  1 71  ? -47.557 -82.811  -45.078 1.00   74.86  ? 71  HIS I HE1  1 
ATOM   18664 H  HE2  . HIS I  1 71  ? -48.721 -80.998  -46.052 1.00   71.98  ? 71  HIS I HE2  1 
ATOM   18665 N  N    . GLY I  1 72  ? -48.403 -80.832  -41.087 1.00   64.30  ? 72  GLY I N    1 
ATOM   18666 C  CA   . GLY I  1 72  ? -47.577 -79.648  -40.920 1.00   61.44  ? 72  GLY I CA   1 
ATOM   18667 C  C    . GLY I  1 72  ? -46.358 -79.665  -41.830 1.00   58.09  ? 72  GLY I C    1 
ATOM   18668 O  O    . GLY I  1 72  ? -46.253 -80.495  -42.747 1.00   47.12  ? 72  GLY I O    1 
ATOM   18669 H  H    . GLY I  1 72  ? -47.991 -81.494  -41.448 1.00   77.16  ? 72  GLY I H    1 
ATOM   18670 H  HA2  . GLY I  1 72  ? -48.101 -78.857  -41.121 1.00   73.73  ? 72  GLY I HA2  1 
ATOM   18671 H  HA3  . GLY I  1 72  ? -47.274 -79.592  -40.000 1.00   73.73  ? 72  GLY I HA3  1 
ATOM   18672 N  N    . GLY I  1 73  ? -45.440 -78.734  -41.579 1.00   52.82  ? 73  GLY I N    1 
ATOM   18673 C  CA   . GLY I  1 73  ? -44.161 -78.711  -42.255 1.00   42.70  ? 73  GLY I CA   1 
ATOM   18674 C  C    . GLY I  1 73  ? -43.124 -79.234  -41.290 1.00   53.65  ? 73  GLY I C    1 
ATOM   18675 O  O    . GLY I  1 73  ? -43.436 -79.405  -40.110 1.00   55.43  ? 73  GLY I O    1 
ATOM   18676 H  H    . GLY I  1 73  ? -45.542 -78.097  -41.010 1.00   63.38  ? 73  GLY I H    1 
ATOM   18677 H  HA2  . GLY I  1 73  ? -44.183 -79.277  -43.043 1.00   51.24  ? 73  GLY I HA2  1 
ATOM   18678 H  HA3  . GLY I  1 73  ? -43.931 -77.805  -42.515 1.00   51.24  ? 73  GLY I HA3  1 
ATOM   18679 N  N    . PRO I  1 74  ? -41.897 -79.502  -41.775 1.00   53.86  ? 74  PRO I N    1 
ATOM   18680 C  CA   . PRO I  1 74  ? -40.835 -80.077  -40.935 1.00   55.61  ? 74  PRO I CA   1 
ATOM   18681 C  C    . PRO I  1 74  ? -40.516 -79.285  -39.654 1.00   57.79  ? 74  PRO I C    1 
ATOM   18682 O  O    . PRO I  1 74  ? -40.230 -79.917  -38.628 1.00   59.16  ? 74  PRO I O    1 
ATOM   18683 C  CB   . PRO I  1 74  ? -39.617 -80.107  -41.874 1.00   58.56  ? 74  PRO I CB   1 
ATOM   18684 C  CG   . PRO I  1 74  ? -40.017 -79.302  -43.105 1.00   50.37  ? 74  PRO I CG   1 
ATOM   18685 C  CD   . PRO I  1 74  ? -41.495 -79.430  -43.191 1.00   51.96  ? 74  PRO I CD   1 
ATOM   18686 H  HA   . PRO I  1 74  ? -41.066 -80.988  -40.691 1.00   66.73  ? 74  PRO I HA   1 
ATOM   18687 H  HB2  . PRO I  1 74  ? -38.856 -79.698  -41.432 1.00   70.27  ? 74  PRO I HB2  1 
ATOM   18688 H  HB3  . PRO I  1 74  ? -39.416 -81.025  -42.117 1.00   70.27  ? 74  PRO I HB3  1 
ATOM   18689 H  HG2  . PRO I  1 74  ? -39.759 -78.375  -42.987 1.00   60.44  ? 74  PRO I HG2  1 
ATOM   18690 H  HG3  . PRO I  1 74  ? -39.594 -79.679  -43.893 1.00   60.44  ? 74  PRO I HG3  1 
ATOM   18691 H  HD2  . PRO I  1 74  ? -41.880 -78.647  -43.615 1.00   62.35  ? 74  PRO I HD2  1 
ATOM   18692 H  HD3  . PRO I  1 74  ? -41.739 -80.245  -43.656 1.00   62.35  ? 74  PRO I HD3  1 
ATOM   18693 N  N    . LYS I  1 75  ? -40.573 -77.950  -39.699 1.00   66.14  ? 75  LYS I N    1 
ATOM   18694 C  CA   . LYS I  1 75  ? -40.265 -77.118  -38.525 1.00   70.87  ? 75  LYS I CA   1 
ATOM   18695 C  C    . LYS I  1 75  ? -41.434 -77.077  -37.501 1.00   70.24  ? 75  LYS I C    1 
ATOM   18696 O  O    . LYS I  1 75  ? -41.209 -76.826  -36.315 1.00   58.87  ? 75  LYS I O    1 
ATOM   18697 C  CB   . LYS I  1 75  ? -39.879 -75.691  -38.973 1.00   65.95  ? 75  LYS I CB   1 
ATOM   18698 C  CG   . LYS I  1 75  ? -39.378 -74.757  -37.829 1.00   95.63  ? 75  LYS I CG   1 
ATOM   18699 C  CD   . LYS I  1 75  ? -39.066 -73.311  -38.303 1.00   98.66  ? 75  LYS I CD   1 
ATOM   18700 C  CE   . LYS I  1 75  ? -38.950 -72.292  -37.138 1.00   75.74  ? 75  LYS I CE   1 
ATOM   18701 N  NZ   . LYS I  1 75  ? -37.561 -72.130  -36.602 1.00   68.69  ? 75  LYS I NZ   1 
ATOM   18702 H  H    . LYS I  1 75  ? -40.789 -77.499  -40.399 1.00   79.36  ? 75  LYS I H    1 
ATOM   18703 H  HA   . LYS I  1 75  ? -39.496 -77.499  -38.073 1.00   85.05  ? 75  LYS I HA   1 
ATOM   18704 H  HB2  . LYS I  1 75  ? -39.169 -75.755  -39.631 1.00   79.14  ? 75  LYS I HB2  1 
ATOM   18705 H  HB3  . LYS I  1 75  ? -40.657 -75.272  -39.374 1.00   79.14  ? 75  LYS I HB3  1 
ATOM   18706 H  HG2  . LYS I  1 75  ? -40.064 -74.705  -37.144 1.00   114.76 ? 75  LYS I HG2  1 
ATOM   18707 H  HG3  . LYS I  1 75  ? -38.565 -75.130  -37.454 1.00   114.76 ? 75  LYS I HG3  1 
ATOM   18708 H  HD2  . LYS I  1 75  ? -38.223 -73.312  -38.783 1.00   118.39 ? 75  LYS I HD2  1 
ATOM   18709 H  HD3  . LYS I  1 75  ? -39.779 -73.012  -38.889 1.00   118.39 ? 75  LYS I HD3  1 
ATOM   18710 H  HE2  . LYS I  1 75  ? -39.248 -71.424  -37.453 1.00   90.89  ? 75  LYS I HE2  1 
ATOM   18711 H  HE3  . LYS I  1 75  ? -39.516 -72.588  -36.408 1.00   90.89  ? 75  LYS I HE3  1 
ATOM   18712 H  HZ1  . LYS I  1 75  ? -37.559 -71.536  -35.939 1.00   82.43  ? 75  LYS I HZ1  1 
ATOM   18713 H  HZ2  . LYS I  1 75  ? -37.262 -72.909  -36.293 1.00   82.43  ? 75  LYS I HZ2  1 
ATOM   18714 H  HZ3  . LYS I  1 75  ? -37.017 -71.847  -37.247 1.00   82.43  ? 75  LYS I HZ3  1 
ATOM   18715 N  N    . ASP I  1 76  ? -42.661 -77.353  -37.951 1.00   59.64  ? 76  ASP I N    1 
ATOM   18716 C  CA   . ASP I  1 76  ? -43.853 -77.346  -37.086 1.00   59.13  ? 76  ASP I CA   1 
ATOM   18717 C  C    . ASP I  1 76  ? -43.830 -78.378  -35.922 1.00   65.27  ? 76  ASP I C    1 
ATOM   18718 O  O    . ASP I  1 76  ? -43.338 -79.504  -36.045 1.00   65.00  ? 76  ASP I O    1 
ATOM   18719 C  CB   . ASP I  1 76  ? -45.122 -77.593  -37.940 1.00   66.19  ? 76  ASP I CB   1 
ATOM   18720 C  CG   . ASP I  1 76  ? -45.459 -76.426  -38.890 1.00   74.46  ? 76  ASP I CG   1 
ATOM   18721 O  OD1  . ASP I  1 76  ? -44.691 -75.447  -38.954 1.00   72.02  ? 76  ASP I OD1  1 
ATOM   18722 O  OD2  . ASP I  1 76  ? -46.499 -76.493  -39.587 1.00   72.93  ? 76  ASP I OD2  1 
ATOM   18723 H  H    . ASP I  1 76  ? -42.835 -77.550  -38.770 1.00   71.56  ? 76  ASP I H    1 
ATOM   18724 H  HA   . ASP I  1 76  ? -43.937 -76.465  -36.690 1.00   70.96  ? 76  ASP I HA   1 
ATOM   18725 H  HB2  . ASP I  1 76  ? -44.988 -78.387  -38.480 1.00   79.43  ? 76  ASP I HB2  1 
ATOM   18726 H  HB3  . ASP I  1 76  ? -45.879 -77.721  -37.347 1.00   79.43  ? 76  ASP I HB3  1 
ATOM   18727 N  N    . GLU I  1 77  ? -44.370 -77.963  -34.783 1.00   76.11  ? 77  GLU I N    1 
ATOM   18728 C  CA   . GLU I  1 77  ? -44.655 -78.857  -33.656 1.00   64.45  ? 77  GLU I CA   1 
ATOM   18729 C  C    . GLU I  1 77  ? -45.719 -79.886  -34.047 1.00   63.14  ? 77  GLU I C    1 
ATOM   18730 O  O    . GLU I  1 77  ? -45.512 -81.103  -33.942 1.00   67.87  ? 77  GLU I O    1 
ATOM   18731 C  CB   . GLU I  1 77  ? -45.106 -78.041  -32.428 1.00   77.93  ? 77  GLU I CB   1 
ATOM   18732 C  CG   . GLU I  1 77  ? -46.394 -77.152  -32.590 1.00   84.16  ? 77  GLU I CG   1 
ATOM   18733 C  CD   . GLU I  1 77  ? -46.271 -76.028  -33.634 0.09   69.83  ? 77  GLU I CD   1 
ATOM   18734 O  OE1  . GLU I  1 77  ? -45.277 -75.265  -33.582 1.00   70.12  ? 77  GLU I OE1  1 
ATOM   18735 O  OE2  . GLU I  1 77  ? -47.164 -75.909  -34.512 1.00   64.62  ? 77  GLU I OE2  1 
ATOM   18736 H  H    . GLU I  1 77  ? -44.589 -77.145  -34.631 1.00   91.33  ? 77  GLU I H    1 
ATOM   18737 H  HA   . GLU I  1 77  ? -43.845 -79.336  -33.418 1.00   77.33  ? 77  GLU I HA   1 
ATOM   18738 H  HB2  . GLU I  1 77  ? -45.277 -78.661  -31.701 1.00   93.52  ? 77  GLU I HB2  1 
ATOM   18739 H  HB3  . GLU I  1 77  ? -44.380 -77.448  -32.177 1.00   93.52  ? 77  GLU I HB3  1 
ATOM   18740 H  HG2  . GLU I  1 77  ? -47.132 -77.722  -32.858 1.00   100.99 ? 77  GLU I HG2  1 
ATOM   18741 H  HG3  . GLU I  1 77  ? -46.595 -76.739  -31.736 1.00   100.99 ? 77  GLU I HG3  1 
ATOM   18742 N  N    . GLU I  1 78  ? -46.842 -79.374  -34.540 1.00   61.50  ? 78  GLU I N    1 
ATOM   18743 C  CA   . GLU I  1 78  ? -47.944 -80.192  -35.019 1.00   64.72  ? 78  GLU I CA   1 
ATOM   18744 C  C    . GLU I  1 78  ? -47.684 -80.623  -36.458 1.00   62.45  ? 78  GLU I C    1 
ATOM   18745 O  O    . GLU I  1 78  ? -47.952 -79.882  -37.417 1.00   59.22  ? 78  GLU I O    1 
ATOM   18746 C  CB   . GLU I  1 78  ? -49.267 -79.424  -34.920 1.00   66.50  ? 78  GLU I CB   1 
ATOM   18747 C  CG   . GLU I  1 78  ? -50.525 -80.262  -35.182 1.00   68.34  ? 78  GLU I CG   1 
ATOM   18748 C  CD   . GLU I  1 78  ? -50.940 -81.137  -33.987 1.00   77.12  ? 78  GLU I CD   1 
ATOM   18749 O  OE1  . GLU I  1 78  ? -50.196 -81.214  -32.975 1.00   78.21  ? 78  GLU I OE1  1 
ATOM   18750 O  OE2  . GLU I  1 78  ? -52.028 -81.747  -34.068 1.00   67.25  ? 78  GLU I OE2  1 
ATOM   18751 H  H    . GLU I  1 78  ? -46.990 -78.530  -34.608 1.00   73.80  ? 78  GLU I H    1 
ATOM   18752 H  HA   . GLU I  1 78  ? -48.013 -80.989  -34.470 1.00   77.66  ? 78  GLU I HA   1 
ATOM   18753 H  HB2  . GLU I  1 78  ? -49.343 -79.054  -34.027 1.00   79.80  ? 78  GLU I HB2  1 
ATOM   18754 H  HB3  . GLU I  1 78  ? -49.255 -78.704  -35.570 1.00   79.80  ? 78  GLU I HB3  1 
ATOM   18755 H  HG2  . GLU I  1 78  ? -51.263 -79.665  -35.384 1.00   82.01  ? 78  GLU I HG2  1 
ATOM   18756 H  HG3  . GLU I  1 78  ? -50.360 -80.848  -35.937 1.00   82.01  ? 78  GLU I HG3  1 
ATOM   18757 N  N    . ARG I  1 79  ? -47.152 -81.831  -36.584 1.00   62.65  ? 79  ARG I N    1 
ATOM   18758 C  CA   . ARG I  1 79  ? -46.849 -82.430  -37.873 1.00   57.31  ? 79  ARG I CA   1 
ATOM   18759 C  C    . ARG I  1 79  ? -46.970 -83.953  -37.779 1.00   59.07  ? 79  ARG I C    1 
ATOM   18760 O  O    . ARG I  1 79  ? -46.892 -84.543  -36.697 1.00   60.92  ? 79  ARG I O    1 
ATOM   18761 C  CB   . ARG I  1 79  ? -45.438 -82.049  -38.321 1.00   45.83  ? 79  ARG I CB   1 
ATOM   18762 C  CG   . ARG I  1 79  ? -44.388 -82.347  -37.269 1.00   49.81  ? 79  ARG I CG   1 
ATOM   18763 C  CD   . ARG I  1 79  ? -42.966 -82.239  -37.805 1.00   52.76  ? 79  ARG I CD   1 
ATOM   18764 N  NE   . ARG I  1 79  ? -42.558 -83.416  -38.567 1.00   49.41  ? 79  ARG I NE   1 
ATOM   18765 C  CZ   . ARG I  1 79  ? -41.311 -83.631  -38.976 1.00   53.85  ? 79  ARG I CZ   1 
ATOM   18766 N  NH1  . ARG I  1 79  ? -40.362 -82.745  -38.701 1.00   51.60  ? 79  ARG I NH1  1 
ATOM   18767 N  NH2  . ARG I  1 79  ? -41.004 -84.728  -39.656 1.00   50.84  ? 79  ARG I NH2  1 
ATOM   18768 H  H    . ARG I  1 79  ? -46.952 -82.337  -35.918 1.00   75.18  ? 79  ARG I H    1 
ATOM   18769 H  HA   . ARG I  1 79  ? -47.480 -82.110  -38.536 1.00   68.77  ? 79  ARG I HA   1 
ATOM   18770 H  HB2  . ARG I  1 79  ? -45.213 -82.551  -39.119 1.00   55.00  ? 79  ARG I HB2  1 
ATOM   18771 H  HB3  . ARG I  1 79  ? -45.412 -81.098  -38.509 1.00   55.00  ? 79  ARG I HB3  1 
ATOM   18772 H  HG2  . ARG I  1 79  ? -44.482 -81.714  -36.540 1.00   59.77  ? 79  ARG I HG2  1 
ATOM   18773 H  HG3  . ARG I  1 79  ? -44.516 -83.251  -36.942 1.00   59.77  ? 79  ARG I HG3  1 
ATOM   18774 H  HD2  . ARG I  1 79  ? -42.906 -81.467  -38.390 1.00   63.31  ? 79  ARG I HD2  1 
ATOM   18775 H  HD3  . ARG I  1 79  ? -42.354 -82.138  -37.059 1.00   63.31  ? 79  ARG I HD3  1 
ATOM   18776 H  HE   . ARG I  1 79  ? -43.174 -83.935  -38.866 1.00   59.29  ? 79  ARG I HE   1 
ATOM   18777 H  HH11 . ARG I  1 79  ? -40.553 -82.033  -38.258 1.00   61.91  ? 79  ARG I HH11 1 
ATOM   18778 H  HH12 . ARG I  1 79  ? -39.555 -82.883  -38.966 1.00   61.91  ? 79  ARG I HH12 1 
ATOM   18779 H  HH21 . ARG I  1 79  ? -41.615 -85.305  -39.839 1.00   61.01  ? 79  ARG I HH21 1 
ATOM   18780 H  HH22 . ARG I  1 79  ? -40.196 -84.858  -39.920 1.00   61.01  ? 79  ARG I HH22 1 
ATOM   18781 N  N    . HIS I  1 80  ? -47.154 -84.591  -38.922 1.00   54.76  ? 80  HIS I N    1 
ATOM   18782 C  CA   . HIS I  1 80  ? -47.012 -86.033  -39.003 1.00   53.78  ? 80  HIS I CA   1 
ATOM   18783 C  C    . HIS I  1 80  ? -45.522 -86.379  -38.897 1.00   50.62  ? 80  HIS I C    1 
ATOM   18784 O  O    . HIS I  1 80  ? -44.673 -85.559  -39.236 1.00   51.32  ? 80  HIS I O    1 
ATOM   18785 C  CB   . HIS I  1 80  ? -47.625 -86.538  -40.306 1.00   47.82  ? 80  HIS I CB   1 
ATOM   18786 C  CG   . HIS I  1 80  ? -49.090 -86.252  -40.427 1.00   48.55  ? 80  HIS I CG   1 
ATOM   18787 N  ND1  . HIS I  1 80  ? -49.707 -86.010  -41.633 1.00   47.08  ? 80  HIS I ND1  1 
ATOM   18788 C  CD2  . HIS I  1 80  ? -50.064 -86.182  -39.489 1.00   56.27  ? 80  HIS I CD2  1 
ATOM   18789 C  CE1  . HIS I  1 80  ? -50.997 -85.806  -41.439 1.00   34.31  ? 80  HIS I CE1  1 
ATOM   18790 N  NE2  . HIS I  1 80  ? -51.240 -85.899  -40.144 1.00   56.28  ? 80  HIS I NE2  1 
ATOM   18791 H  H    . HIS I  1 80  ? -47.361 -84.212  -39.666 1.00   65.72  ? 80  HIS I H    1 
ATOM   18792 H  HA   . HIS I  1 80  ? -47.479 -86.448  -38.261 1.00   64.54  ? 80  HIS I HA   1 
ATOM   18793 H  HB2  . HIS I  1 80  ? -47.175 -86.108  -41.051 1.00   57.38  ? 80  HIS I HB2  1 
ATOM   18794 H  HB3  . HIS I  1 80  ? -47.503 -87.499  -40.358 1.00   57.38  ? 80  HIS I HB3  1 
ATOM   18795 H  HD2  . HIS I  1 80  ? -49.958 -86.301  -38.573 1.00   67.52  ? 80  HIS I HD2  1 
ATOM   18796 H  HE1  . HIS I  1 80  ? -51.625 -85.618  -42.099 1.00   41.17  ? 80  HIS I HE1  1 
ATOM   18797 H  HE2  . HIS I  1 80  ? -52.009 -85.801  -39.771 1.00   67.53  ? 80  HIS I HE2  1 
ATOM   18798 N  N    . VAL I  1 81  ? -45.174 -87.568  -38.416 1.00   52.90  ? 81  VAL I N    1 
ATOM   18799 C  CA   . VAL I  1 81  ? -43.755 -87.908  -38.358 1.00   54.89  ? 81  VAL I CA   1 
ATOM   18800 C  C    . VAL I  1 81  ? -43.143 -87.943  -39.757 1.00   43.04  ? 81  VAL I C    1 
ATOM   18801 O  O    . VAL I  1 81  ? -42.001 -87.551  -39.935 1.00   42.69  ? 81  VAL I O    1 
ATOM   18802 C  CB   . VAL I  1 81  ? -43.506 -89.240  -37.649 1.00   50.99  ? 81  VAL I CB   1 
ATOM   18803 C  CG1  . VAL I  1 81  ? -42.045 -89.688  -37.814 1.00   42.73  ? 81  VAL I CG1  1 
ATOM   18804 C  CG2  . VAL I  1 81  ? -43.825 -89.086  -36.184 1.00   52.17  ? 81  VAL I CG2  1 
ATOM   18805 H  H    . VAL I  1 81  ? -45.714 -88.172  -38.127 1.00   63.48  ? 81  VAL I H    1 
ATOM   18806 H  HA   . VAL I  1 81  ? -43.294 -87.219  -37.855 1.00   65.87  ? 81  VAL I HA   1 
ATOM   18807 H  HB   . VAL I  1 81  ? -44.085 -89.922  -38.023 1.00   61.19  ? 81  VAL I HB   1 
ATOM   18808 H  HG11 . VAL I  1 81  ? -41.920 -90.533  -37.354 1.00   51.28  ? 81  VAL I HG11 1 
ATOM   18809 H  HG12 . VAL I  1 81  ? -41.851 -89.793  -38.758 1.00   51.28  ? 81  VAL I HG12 1 
ATOM   18810 H  HG13 . VAL I  1 81  ? -41.463 -89.013  -37.430 1.00   51.28  ? 81  VAL I HG13 1 
ATOM   18811 H  HG21 . VAL I  1 81  ? -43.666 -89.932  -35.737 1.00   62.61  ? 81  VAL I HG21 1 
ATOM   18812 H  HG22 . VAL I  1 81  ? -43.252 -88.400  -35.807 1.00   62.61  ? 81  VAL I HG22 1 
ATOM   18813 H  HG23 . VAL I  1 81  ? -44.756 -88.831  -36.089 1.00   62.61  ? 81  VAL I HG23 1 
ATOM   18814 N  N    . GLY I  1 82  ? -43.909 -88.374  -40.748 1.00   44.79  ? 82  GLY I N    1 
ATOM   18815 C  CA   . GLY I  1 82  ? -43.414 -88.417  -42.112 1.00   45.27  ? 82  GLY I CA   1 
ATOM   18816 C  C    . GLY I  1 82  ? -43.531 -87.143  -42.936 1.00   47.31  ? 82  GLY I C    1 
ATOM   18817 O  O    . GLY I  1 82  ? -43.451 -87.202  -44.167 1.00   44.74  ? 82  GLY I O    1 
ATOM   18818 H  H    . GLY I  1 82  ? -44.720 -88.646  -40.656 1.00   53.75  ? 82  GLY I H    1 
ATOM   18819 H  HA2  . GLY I  1 82  ? -42.476 -88.663  -42.089 1.00   54.33  ? 82  GLY I HA2  1 
ATOM   18820 H  HA3  . GLY I  1 82  ? -43.889 -89.115  -42.588 1.00   54.33  ? 82  GLY I HA3  1 
ATOM   18821 N  N    . ASP I  1 83  ? -43.709 -85.996  -42.277 1.00   51.41  ? 83  ASP I N    1 
ATOM   18822 C  CA   . ASP I  1 83  ? -43.811 -84.701  -42.970 1.00   49.59  ? 83  ASP I CA   1 
ATOM   18823 C  C    . ASP I  1 83  ? -42.437 -84.095  -43.184 1.00   49.48  ? 83  ASP I C    1 
ATOM   18824 O  O    . ASP I  1 83  ? -41.846 -83.572  -42.248 1.00   53.51  ? 83  ASP I O    1 
ATOM   18825 C  CB   . ASP I  1 83  ? -44.665 -83.708  -42.181 1.00   51.48  ? 83  ASP I CB   1 
ATOM   18826 C  CG   . ASP I  1 83  ? -46.125 -84.079  -42.156 1.00   53.30  ? 83  ASP I CG   1 
ATOM   18827 O  OD1  . ASP I  1 83  ? -46.533 -84.903  -42.994 1.00   56.51  ? 83  ASP I OD1  1 
ATOM   18828 O  OD2  . ASP I  1 83  ? -46.865 -83.546  -41.301 1.00   55.50  ? 83  ASP I OD2  1 
ATOM   18829 H  H    . ASP I  1 83  ? -43.775 -85.937  -41.421 1.00   61.69  ? 83  ASP I H    1 
ATOM   18830 H  HA   . ASP I  1 83  ? -44.223 -84.835  -43.838 1.00   59.51  ? 83  ASP I HA   1 
ATOM   18831 H  HB2  . ASP I  1 83  ? -44.349 -83.678  -41.264 1.00   61.78  ? 83  ASP I HB2  1 
ATOM   18832 H  HB3  . ASP I  1 83  ? -44.586 -82.831  -42.588 1.00   61.78  ? 83  ASP I HB3  1 
ATOM   18833 N  N    . LEU I  1 84  ? -41.924 -84.166  -44.406 1.00   45.87  ? 84  LEU I N    1 
ATOM   18834 C  CA   . LEU I  1 84  ? -40.591 -83.629  -44.693 1.00   55.90  ? 84  LEU I CA   1 
ATOM   18835 C  C    . LEU I  1 84  ? -40.659 -82.380  -45.593 1.00   51.66  ? 84  LEU I C    1 
ATOM   18836 O  O    . LEU I  1 84  ? -39.654 -81.917  -46.132 1.00   47.02  ? 84  LEU I O    1 
ATOM   18837 C  CB   . LEU I  1 84  ? -39.716 -84.702  -45.340 1.00   45.32  ? 84  LEU I CB   1 
ATOM   18838 C  CG   . LEU I  1 84  ? -39.535 -86.021  -44.594 1.00   51.22  ? 84  LEU I CG   1 
ATOM   18839 C  CD1  . LEU I  1 84  ? -38.730 -86.974  -45.474 1.00   49.83  ? 84  LEU I CD1  1 
ATOM   18840 C  CD2  . LEU I  1 84  ? -38.869 -85.820  -43.234 1.00   50.08  ? 84  LEU I CD2  1 
ATOM   18841 H  H    . LEU I  1 84  ? -42.319 -84.517  -45.085 1.00   55.04  ? 84  LEU I H    1 
ATOM   18842 H  HA   . LEU I  1 84  ? -40.173 -83.369  -43.857 1.00   67.08  ? 84  LEU I HA   1 
ATOM   18843 H  HB2  . LEU I  1 84  ? -40.097 -84.917  -46.205 1.00   54.38  ? 84  LEU I HB2  1 
ATOM   18844 H  HB3  . LEU I  1 84  ? -38.830 -84.327  -45.469 1.00   54.38  ? 84  LEU I HB3  1 
ATOM   18845 H  HG   . LEU I  1 84  ? -40.407 -86.419  -44.443 1.00   61.47  ? 84  LEU I HG   1 
ATOM   18846 H  HD11 . LEU I  1 84  ? -38.613 -87.815  -45.004 1.00   59.80  ? 84  LEU I HD11 1 
ATOM   18847 H  HD12 . LEU I  1 84  ? -39.214 -87.122  -46.302 1.00   59.80  ? 84  LEU I HD12 1 
ATOM   18848 H  HD13 . LEU I  1 84  ? -37.866 -86.576  -45.662 1.00   59.80  ? 84  LEU I HD13 1 
ATOM   18849 H  HD21 . LEU I  1 84  ? -38.775 -86.682  -42.798 1.00   60.10  ? 84  LEU I HD21 1 
ATOM   18850 H  HD22 . LEU I  1 84  ? -37.996 -85.419  -43.366 1.00   60.10  ? 84  LEU I HD22 1 
ATOM   18851 H  HD23 . LEU I  1 84  ? -39.424 -85.235  -42.695 1.00   60.10  ? 84  LEU I HD23 1 
ATOM   18852 N  N    . GLY I  1 85  ? -41.859 -81.845  -45.752 1.00   46.18  ? 85  GLY I N    1 
ATOM   18853 C  CA   . GLY I  1 85  ? -42.055 -80.634  -46.510 1.00   48.22  ? 85  GLY I CA   1 
ATOM   18854 C  C    . GLY I  1 85  ? -41.953 -80.807  -48.014 1.00   48.50  ? 85  GLY I C    1 
ATOM   18855 O  O    . GLY I  1 85  ? -42.572 -81.704  -48.600 1.00   41.61  ? 85  GLY I O    1 
ATOM   18856 H  H    . GLY I  1 85  ? -42.583 -82.172  -45.423 1.00   55.42  ? 85  GLY I H    1 
ATOM   18857 H  HA2  . GLY I  1 85  ? -42.932 -80.273  -46.309 1.00   57.87  ? 85  GLY I HA2  1 
ATOM   18858 H  HA3  . GLY I  1 85  ? -41.391 -79.980  -46.238 1.00   57.87  ? 85  GLY I HA3  1 
ATOM   18859 N  N    . ASN I  1 86  ? -41.179 -79.915  -48.634 1.00   45.51  ? 86  ASN I N    1 
ATOM   18860 C  CA   . ASN I  1 86  ? -41.047 -79.858  -50.081 1.00   35.16  ? 86  ASN I CA   1 
ATOM   18861 C  C    . ASN I  1 86  ? -39.614 -80.037  -50.535 1.00   28.72  ? 86  ASN I C    1 
ATOM   18862 O  O    . ASN I  1 86  ? -38.670 -79.722  -49.819 1.00   35.87  ? 86  ASN I O    1 
ATOM   18863 C  CB   . ASN I  1 86  ? -41.548 -78.523  -50.625 1.00   34.46  ? 86  ASN I CB   1 
ATOM   18864 C  CG   . ASN I  1 86  ? -43.039 -78.330  -50.474 1.00   36.66  ? 86  ASN I CG   1 
ATOM   18865 O  OD1  . ASN I  1 86  ? -43.835 -78.906  -51.211 1.00   37.86  ? 86  ASN I OD1  1 
ATOM   18866 N  ND2  . ASN I  1 86  ? -43.420 -77.439  -49.570 1.00   34.02  ? 86  ASN I ND2  1 
ATOM   18867 H  H    . ASN I  1 86  ? -40.711 -79.321  -48.224 1.00   54.62  ? 86  ASN I H    1 
ATOM   18868 H  HA   . ASN I  1 86  ? -41.579 -80.565  -50.476 1.00   42.19  ? 86  ASN I HA   1 
ATOM   18869 H  HB2  . ASN I  1 86  ? -41.106 -77.804  -50.148 1.00   41.36  ? 86  ASN I HB2  1 
ATOM   18870 H  HB3  . ASN I  1 86  ? -41.336 -78.471  -51.570 1.00   41.36  ? 86  ASN I HB3  1 
ATOM   18871 H  HD21 . ASN I  1 86  ? -42.830 -77.012  -49.112 1.00   40.82  ? 86  ASN I HD21 1 
ATOM   18872 H  HD22 . ASN I  1 86  ? -44.257 -77.288  -49.442 1.00   40.82  ? 86  ASN I HD22 1 
ATOM   18873 N  N    . VAL I  1 87  ? -39.474 -80.520  -51.756 1.00   31.28  ? 87  VAL I N    1 
ATOM   18874 C  CA   . VAL I  1 87  ? -38.205 -80.525  -52.466 1.00   28.23  ? 87  VAL I CA   1 
ATOM   18875 C  C    . VAL I  1 87  ? -38.452 -79.683  -53.686 1.00   31.62  ? 87  VAL I C    1 
ATOM   18876 O  O    . VAL I  1 87  ? -39.603 -79.547  -54.095 1.00   36.57  ? 87  VAL I O    1 
ATOM   18877 C  CB   . VAL I  1 87  ? -37.744 -81.945  -52.828 1.00   32.61  ? 87  VAL I CB   1 
ATOM   18878 C  CG1  . VAL I  1 87  ? -37.592 -82.770  -51.543 1.00   35.98  ? 87  VAL I CG1  1 
ATOM   18879 C  CG2  . VAL I  1 87  ? -38.706 -82.620  -53.788 1.00   31.78  ? 87  VAL I CG2  1 
ATOM   18880 H  H    . VAL I  1 87  ? -40.120 -80.861  -52.210 1.00   37.54  ? 87  VAL I H    1 
ATOM   18881 H  HA   . VAL I  1 87  ? -37.522 -80.100  -51.924 1.00   33.87  ? 87  VAL I HA   1 
ATOM   18882 H  HB   . VAL I  1 87  ? -36.875 -81.896  -53.257 1.00   39.13  ? 87  VAL I HB   1 
ATOM   18883 H  HG11 . VAL I  1 87  ? -37.300 -83.665  -51.776 1.00   43.18  ? 87  VAL I HG11 1 
ATOM   18884 H  HG12 . VAL I  1 87  ? -36.933 -82.346  -50.972 1.00   43.18  ? 87  VAL I HG12 1 
ATOM   18885 H  HG13 . VAL I  1 87  ? -38.448 -82.808  -51.090 1.00   43.18  ? 87  VAL I HG13 1 
ATOM   18886 H  HG21 . VAL I  1 87  ? -38.378 -83.510  -53.990 1.00   38.13  ? 87  VAL I HG21 1 
ATOM   18887 H  HG22 . VAL I  1 87  ? -39.580 -82.675  -53.372 1.00   38.13  ? 87  VAL I HG22 1 
ATOM   18888 H  HG23 . VAL I  1 87  ? -38.758 -82.095  -54.602 1.00   38.13  ? 87  VAL I HG23 1 
ATOM   18889 N  N    . THR I  1 88  ? -37.392 -79.095  -54.234 1.00   31.70  ? 88  THR I N    1 
ATOM   18890 C  CA   . THR I  1 88  ? -37.483 -78.093  -55.303 1.00   32.56  ? 88  THR I CA   1 
ATOM   18891 C  C    . THR I  1 88  ? -36.790 -78.583  -56.543 1.00   31.06  ? 88  THR I C    1 
ATOM   18892 O  O    . THR I  1 88  ? -35.611 -78.864  -56.486 1.00   27.23  ? 88  THR I O    1 
ATOM   18893 C  CB   . THR I  1 88  ? -36.820 -76.743  -54.910 1.00   42.53  ? 88  THR I CB   1 
ATOM   18894 O  OG1  . THR I  1 88  ? -37.339 -76.280  -53.651 1.00   45.45  ? 88  THR I OG1  1 
ATOM   18895 C  CG2  . THR I  1 88  ? -37.070 -75.694  -56.010 1.00   37.31  ? 88  THR I CG2  1 
ATOM   18896 H  H    . THR I  1 88  ? -36.582 -79.264  -53.998 1.00   38.03  ? 88  THR I H    1 
ATOM   18897 H  HA   . THR I  1 88  ? -38.415 -77.929  -55.515 1.00   39.08  ? 88  THR I HA   1 
ATOM   18898 H  HB   . THR I  1 88  ? -35.862 -76.872  -54.830 1.00   51.04  ? 88  THR I HB   1 
ATOM   18899 H  HG1  . THR I  1 88  ? -36.979 -75.550  -53.442 1.00   54.54  ? 88  THR I HG1  1 
ATOM   18900 H  HG21 . THR I  1 88  ? -36.657 -74.852  -55.765 1.00   44.77  ? 88  THR I HG21 1 
ATOM   18901 H  HG22 . THR I  1 88  ? -36.692 -75.999  -56.850 1.00   44.77  ? 88  THR I HG22 1 
ATOM   18902 H  HG23 . THR I  1 88  ? -38.023 -75.556  -56.125 1.00   44.77  ? 88  THR I HG23 1 
ATOM   18903 N  N    . ALA I  1 89  ? -37.504 -78.722  -57.656 1.00   26.94  ? 89  ALA I N    1 
ATOM   18904 C  CA   . ALA I  1 89  ? -36.860 -79.163  -58.877 1.00   29.60  ? 89  ALA I CA   1 
ATOM   18905 C  C    . ALA I  1 89  ? -36.417 -77.912  -59.638 1.00   32.63  ? 89  ALA I C    1 
ATOM   18906 O  O    . ALA I  1 89  ? -37.090 -76.894  -59.573 1.00   31.77  ? 89  ALA I O    1 
ATOM   18907 C  CB   . ALA I  1 89  ? -37.810 -80.028  -59.715 1.00   33.39  ? 89  ALA I CB   1 
ATOM   18908 H  H    . ALA I  1 89  ? -38.348 -78.569  -57.726 1.00   32.32  ? 89  ALA I H    1 
ATOM   18909 H  HA   . ALA I  1 89  ? -36.074 -79.688  -58.659 1.00   35.52  ? 89  ALA I HA   1 
ATOM   18910 H  HB1  . ALA I  1 89  ? -37.352 -80.307  -60.523 1.00   40.07  ? 89  ALA I HB1  1 
ATOM   18911 H  HB2  . ALA I  1 89  ? -38.069 -80.805  -59.195 1.00   40.07  ? 89  ALA I HB2  1 
ATOM   18912 H  HB3  . ALA I  1 89  ? -38.594 -79.505  -59.943 1.00   40.07  ? 89  ALA I HB3  1 
ATOM   18913 N  N    . ASP I  1 90  ? -35.290 -77.982  -60.337 1.00   33.22  ? 90  ASP I N    1 
ATOM   18914 C  CA   . ASP I  1 90  ? -34.790 -76.836  -61.097 1.00   35.28  ? 90  ASP I CA   1 
ATOM   18915 C  C    . ASP I  1 90  ? -35.445 -76.813  -62.497 1.00   34.23  ? 90  ASP I C    1 
ATOM   18916 O  O    . ASP I  1 90  ? -36.378 -77.566  -62.748 1.00   39.46  ? 90  ASP I O    1 
ATOM   18917 C  CB   . ASP I  1 90  ? -33.243 -76.866  -61.174 1.00   39.04  ? 90  ASP I CB   1 
ATOM   18918 C  CG   . ASP I  1 90  ? -32.660 -78.151  -61.840 1.00   51.83  ? 90  ASP I CG   1 
ATOM   18919 O  OD1  . ASP I  1 90  ? -33.341 -78.798  -62.672 1.00   45.86  ? 90  ASP I OD1  1 
ATOM   18920 O  OD2  . ASP I  1 90  ? -31.479 -78.504  -61.548 1.00   48.10  ? 90  ASP I OD2  1 
ATOM   18921 H  H    . ASP I  1 90  ? -34.793 -78.681  -60.389 1.00   39.86  ? 90  ASP I H    1 
ATOM   18922 H  HA   . ASP I  1 90  ? -35.047 -76.021  -60.638 1.00   42.33  ? 90  ASP I HA   1 
ATOM   18923 H  HB2  . ASP I  1 90  ? -32.942 -76.103  -61.691 1.00   46.85  ? 90  ASP I HB2  1 
ATOM   18924 H  HB3  . ASP I  1 90  ? -32.886 -76.813  -60.274 1.00   46.85  ? 90  ASP I HB3  1 
ATOM   18925 N  N    . LYS I  1 91  ? -34.964 -75.965  -63.396 1.00   42.25  ? 91  LYS I N    1 
ATOM   18926 C  CA   . LYS I  1 91  ? -35.567 -75.847  -64.726 1.00   47.70  ? 91  LYS I CA   1 
ATOM   18927 C  C    . LYS I  1 91  ? -35.431 -77.127  -65.535 1.00   50.17  ? 91  LYS I C    1 
ATOM   18928 O  O    . LYS I  1 91  ? -36.252 -77.404  -66.413 1.00   47.99  ? 91  LYS I O    1 
ATOM   18929 C  CB   . LYS I  1 91  ? -34.950 -74.688  -65.510 1.00   49.05  ? 91  LYS I CB   1 
ATOM   18930 C  CG   . LYS I  1 91  ? -35.476 -73.309  -65.089 1.00   74.32  ? 91  LYS I CG   1 
ATOM   18931 C  CD   . LYS I  1 91  ? -36.505 -72.701  -66.088 1.00   82.52  ? 91  LYS I CD   1 
ATOM   18932 C  CE   . LYS I  1 91  ? -37.043 -71.341  -65.609 1.00   65.88  ? 91  LYS I CE   1 
ATOM   18933 N  NZ   . LYS I  1 91  ? -35.896 -70.436  -65.267 1.00   57.82  ? 91  LYS I NZ   1 
ATOM   18934 H  H    . LYS I  1 91  ? -34.291 -75.446  -63.266 1.00   50.70  ? 91  LYS I H    1 
ATOM   18935 H  HA   . LYS I  1 91  ? -36.514 -75.663  -64.623 1.00   57.24  ? 91  LYS I HA   1 
ATOM   18936 H  HB2  . LYS I  1 91  ? -33.990 -74.694  -65.372 1.00   58.85  ? 91  LYS I HB2  1 
ATOM   18937 H  HB3  . LYS I  1 91  ? -35.148 -74.806  -66.452 1.00   58.85  ? 91  LYS I HB3  1 
ATOM   18938 H  HG2  . LYS I  1 91  ? -35.911 -73.390  -64.226 1.00   89.18  ? 91  LYS I HG2  1 
ATOM   18939 H  HG3  . LYS I  1 91  ? -34.727 -72.695  -65.023 1.00   89.18  ? 91  LYS I HG3  1 
ATOM   18940 H  HD2  . LYS I  1 91  ? -36.075 -72.570  -66.948 1.00   99.02  ? 91  LYS I HD2  1 
ATOM   18941 H  HD3  . LYS I  1 91  ? -37.257 -73.307  -66.180 1.00   99.02  ? 91  LYS I HD3  1 
ATOM   18942 H  HE2  . LYS I  1 91  ? -37.562 -70.928  -66.317 1.00   79.05  ? 91  LYS I HE2  1 
ATOM   18943 H  HE3  . LYS I  1 91  ? -37.586 -71.466  -64.816 1.00   79.05  ? 91  LYS I HE3  1 
ATOM   18944 H  HZ1  . LYS I  1 91  ? -35.383 -70.311  -65.984 1.00   69.38  ? 91  LYS I HZ1  1 
ATOM   18945 H  HZ2  . LYS I  1 91  ? -36.202 -69.648  -64.989 1.00   69.38  ? 91  LYS I HZ2  1 
ATOM   18946 H  HZ3  . LYS I  1 91  ? -35.405 -70.800  -64.620 1.00   69.38  ? 91  LYS I HZ3  1 
ATOM   18947 N  N    . ASP I  1 92  ? -34.405 -77.911  -65.228 1.00   52.67  ? 92  ASP I N    1 
ATOM   18948 C  CA   . ASP I  1 92  ? -34.129 -79.151  -65.955 1.00   45.39  ? 92  ASP I CA   1 
ATOM   18949 C  C    . ASP I  1 92  ? -34.844 -80.356  -65.328 1.00   45.32  ? 92  ASP I C    1 
ATOM   18950 O  O    . ASP I  1 92  ? -34.702 -81.466  -65.811 1.00   44.50  ? 92  ASP I O    1 
ATOM   18951 C  CB   . ASP I  1 92  ? -32.623 -79.420  -65.998 1.00   59.21  ? 92  ASP I CB   1 
ATOM   18952 C  CG   . ASP I  1 92  ? -31.839 -78.318  -66.707 1.00   75.10  ? 92  ASP I CG   1 
ATOM   18953 O  OD1  . ASP I  1 92  ? -32.380 -77.704  -67.663 1.00   70.39  ? 92  ASP I OD1  1 
ATOM   18954 O  OD2  . ASP I  1 92  ? -30.669 -78.086  -66.304 1.00   76.61  ? 92  ASP I OD2  1 
ATOM   18955 H  H    . ASP I  1 92  ? -33.845 -77.748  -64.596 1.00   63.21  ? 92  ASP I H    1 
ATOM   18956 H  HA   . ASP I  1 92  ? -34.443 -79.058  -66.868 1.00   54.47  ? 92  ASP I HA   1 
ATOM   18957 H  HB2  . ASP I  1 92  ? -32.289 -79.487  -65.090 1.00   71.05  ? 92  ASP I HB2  1 
ATOM   18958 H  HB3  . ASP I  1 92  ? -32.464 -80.251  -66.472 1.00   71.05  ? 92  ASP I HB3  1 
ATOM   18959 N  N    . GLY I  1 93  ? -35.578 -80.130  -64.237 1.00   37.87  ? 93  GLY I N    1 
ATOM   18960 C  CA   . GLY I  1 93  ? -36.418 -81.146  -63.633 1.00   36.82  ? 93  GLY I CA   1 
ATOM   18961 C  C    . GLY I  1 93  ? -35.764 -81.969  -62.549 1.00   36.93  ? 93  GLY I C    1 
ATOM   18962 O  O    . GLY I  1 93  ? -36.317 -82.979  -62.135 1.00   35.82  ? 93  GLY I O    1 
ATOM   18963 H  H    . GLY I  1 93  ? -35.602 -79.376  -63.824 1.00   45.45  ? 93  GLY I H    1 
ATOM   18964 H  HA2  . GLY I  1 93  ? -37.200 -80.719  -63.250 1.00   44.18  ? 93  GLY I HA2  1 
ATOM   18965 H  HA3  . GLY I  1 93  ? -36.720 -81.755  -64.326 1.00   44.18  ? 93  GLY I HA3  1 
ATOM   18966 N  N    . VAL I  1 94  ? -34.604 -81.518  -62.077 1.00   41.28  ? 94  VAL I N    1 
ATOM   18967 C  CA   . VAL I  1 94  ? -33.856 -82.200  -61.024 1.00   32.33  ? 94  VAL I CA   1 
ATOM   18968 C  C    . VAL I  1 94  ? -33.997 -81.521  -59.678 1.00   34.19  ? 94  VAL I C    1 
ATOM   18969 O  O    . VAL I  1 94  ? -33.834 -80.316  -59.552 1.00   34.81  ? 94  VAL I O    1 
ATOM   18970 C  CB   . VAL I  1 94  ? -32.373 -82.282  -61.355 1.00   38.22  ? 94  VAL I CB   1 
ATOM   18971 C  CG1  . VAL I  1 94  ? -31.660 -83.151  -60.328 1.00   30.67  ? 94  VAL I CG1  1 
ATOM   18972 C  CG2  . VAL I  1 94  ? -32.184 -82.834  -62.788 1.00   36.76  ? 94  VAL I CG2  1 
ATOM   18973 H  H    . VAL I  1 94  ? -34.221 -80.801  -62.358 1.00   49.54  ? 94  VAL I H    1 
ATOM   18974 H  HA   . VAL I  1 94  ? -34.193 -83.106  -60.937 1.00   38.80  ? 94  VAL I HA   1 
ATOM   18975 H  HB   . VAL I  1 94  ? -31.989 -81.393  -61.319 1.00   45.87  ? 94  VAL I HB   1 
ATOM   18976 H  HG11 . VAL I  1 94  ? -30.717 -83.194  -60.552 1.00   36.81  ? 94  VAL I HG11 1 
ATOM   18977 H  HG12 . VAL I  1 94  ? -31.774 -82.758  -59.449 1.00   36.81  ? 94  VAL I HG12 1 
ATOM   18978 H  HG13 . VAL I  1 94  ? -32.046 -84.041  -60.346 1.00   36.81  ? 94  VAL I HG13 1 
ATOM   18979 H  HG21 . VAL I  1 94  ? -31.235 -82.881  -62.985 1.00   44.11  ? 94  VAL I HG21 1 
ATOM   18980 H  HG22 . VAL I  1 94  ? -32.577 -83.719  -62.840 1.00   44.11  ? 94  VAL I HG22 1 
ATOM   18981 H  HG23 . VAL I  1 94  ? -32.623 -82.239  -63.416 1.00   44.11  ? 94  VAL I HG23 1 
ATOM   18982 N  N    . ALA I  1 95  ? -34.329 -82.318  -58.676 1.00   28.65  ? 95  ALA I N    1 
ATOM   18983 C  CA   . ALA I  1 95  ? -34.366 -81.866  -57.326 1.00   29.47  ? 95  ALA I CA   1 
ATOM   18984 C  C    . ALA I  1 95  ? -33.169 -82.480  -56.596 1.00   36.81  ? 95  ALA I C    1 
ATOM   18985 O  O    . ALA I  1 95  ? -32.956 -83.695  -56.642 1.00   36.43  ? 95  ALA I O    1 
ATOM   18986 C  CB   . ALA I  1 95  ? -35.682 -82.246  -56.659 1.00   33.12  ? 95  ALA I CB   1 
ATOM   18987 H  H    . ALA I  1 95  ? -34.542 -83.146  -58.770 1.00   34.38  ? 95  ALA I H    1 
ATOM   18988 H  HA   . ALA I  1 95  ? -34.277 -80.901  -57.304 1.00   35.36  ? 95  ALA I HA   1 
ATOM   18989 H  HB1  . ALA I  1 95  ? -35.676 -81.925  -55.743 1.00   39.74  ? 95  ALA I HB1  1 
ATOM   18990 H  HB2  . ALA I  1 95  ? -36.413 -81.836  -57.148 1.00   39.74  ? 95  ALA I HB2  1 
ATOM   18991 H  HB3  . ALA I  1 95  ? -35.775 -83.211  -56.671 1.00   39.74  ? 95  ALA I HB3  1 
ATOM   18992 N  N    . ASP I  1 96  ? -32.381 -81.618  -55.958 1.00   34.36  ? 96  ASP I N    1 
ATOM   18993 C  CA   . ASP I  1 96  ? -31.259 -82.023  -55.110 1.00   31.16  ? 96  ASP I CA   1 
ATOM   18994 C  C    . ASP I  1 96  ? -31.746 -81.946  -53.705 1.00   34.06  ? 96  ASP I C    1 
ATOM   18995 O  O    . ASP I  1 96  ? -32.102 -80.879  -53.210 1.00   35.37  ? 96  ASP I O    1 
ATOM   18996 C  CB   . ASP I  1 96  ? -30.032 -81.115  -55.283 1.00   39.88  ? 96  ASP I CB   1 
ATOM   18997 C  CG   . ASP I  1 96  ? -29.362 -81.268  -56.627 1.00   51.21  ? 96  ASP I CG   1 
ATOM   18998 O  OD1  . ASP I  1 96  ? -29.308 -82.410  -57.160 1.00   61.68  ? 96  ASP I OD1  1 
ATOM   18999 O  OD2  . ASP I  1 96  ? -28.869 -80.238  -57.146 1.00   71.03  ? 96  ASP I OD2  1 
ATOM   19000 H  H    . ASP I  1 96  ? -32.480 -80.764  -56.003 1.00   41.23  ? 96  ASP I H    1 
ATOM   19001 H  HA   . ASP I  1 96  ? -31.006 -82.938  -55.307 1.00   37.39  ? 96  ASP I HA   1 
ATOM   19002 H  HB2  . ASP I  1 96  ? -30.310 -80.190  -55.192 1.00   47.85  ? 96  ASP I HB2  1 
ATOM   19003 H  HB3  . ASP I  1 96  ? -29.380 -81.332  -54.598 1.00   47.85  ? 96  ASP I HB3  1 
ATOM   19004 N  N    . VAL I  1 97  ? -31.760 -83.078  -53.038 1.00   31.30  ? 97  VAL I N    1 
ATOM   19005 C  CA   . VAL I  1 97  ? -32.438 -83.143  -51.773 1.00   31.09  ? 97  VAL I CA   1 
ATOM   19006 C  C    . VAL I  1 97  ? -31.378 -83.039  -50.700 1.00   32.86  ? 97  VAL I C    1 
ATOM   19007 O  O    . VAL I  1 97  ? -30.350 -83.691  -50.787 1.00   24.33  ? 97  VAL I O    1 
ATOM   19008 C  CB   . VAL I  1 97  ? -33.249 -84.445  -51.660 1.00   31.19  ? 97  VAL I CB   1 
ATOM   19009 C  CG1  . VAL I  1 97  ? -33.854 -84.585  -50.273 1.00   37.54  ? 97  VAL I CG1  1 
ATOM   19010 C  CG2  . VAL I  1 97  ? -34.318 -84.477  -52.789 1.00   30.78  ? 97  VAL I CG2  1 
ATOM   19011 H  H    . VAL I  1 97  ? -31.390 -83.812  -53.293 1.00   37.56  ? 97  VAL I H    1 
ATOM   19012 H  HA   . VAL I  1 97  ? -33.044 -82.391  -51.687 1.00   37.31  ? 97  VAL I HA   1 
ATOM   19013 H  HB   . VAL I  1 97  ? -32.651 -85.196  -51.798 1.00   37.43  ? 97  VAL I HB   1 
ATOM   19014 H  HG11 . VAL I  1 97  ? -34.358 -85.413  -50.231 1.00   45.04  ? 97  VAL I HG11 1 
ATOM   19015 H  HG12 . VAL I  1 97  ? -33.139 -84.599  -49.617 1.00   45.04  ? 97  VAL I HG12 1 
ATOM   19016 H  HG13 . VAL I  1 97  ? -34.441 -83.831  -50.107 1.00   45.04  ? 97  VAL I HG13 1 
ATOM   19017 H  HG21 . VAL I  1 97  ? -34.828 -85.299  -52.717 1.00   36.93  ? 97  VAL I HG21 1 
ATOM   19018 H  HG22 . VAL I  1 97  ? -34.905 -83.712  -52.689 1.00   36.93  ? 97  VAL I HG22 1 
ATOM   19019 H  HG23 . VAL I  1 97  ? -33.870 -84.440  -53.649 1.00   36.93  ? 97  VAL I HG23 1 
ATOM   19020 N  N    A SER I  1 98  ? -31.634 -82.213  -49.693 0.0000 34.70  ? 98  SER I N    1 
ATOM   19021 N  N    B SER I  1 98  ? -31.613 -82.205  -49.697 1.00   34.65  ? 98  SER I N    1 
ATOM   19022 C  CA   A SER I  1 98  ? -30.724 -82.074  -48.563 0.0000 37.66  ? 98  SER I CA   1 
ATOM   19023 C  CA   B SER I  1 98  ? -30.737 -82.201  -48.539 1.00   37.81  ? 98  SER I CA   1 
ATOM   19024 C  C    A SER I  1 98  ? -31.506 -81.627  -47.336 0.0000 36.06  ? 98  SER I C    1 
ATOM   19025 C  C    B SER I  1 98  ? -31.487 -81.655  -47.351 1.00   35.91  ? 98  SER I C    1 
ATOM   19026 O  O    A SER I  1 98  ? -31.975 -80.490  -47.267 0.0000 38.91  ? 98  SER I O    1 
ATOM   19027 O  O    B SER I  1 98  ? -31.900 -80.499  -47.320 1.00   38.90  ? 98  SER I O    1 
ATOM   19028 C  CB   A SER I  1 98  ? -29.607 -81.082  -48.882 0.0000 35.43  ? 98  SER I CB   1 
ATOM   19029 C  CB   B SER I  1 98  ? -29.456 -81.401  -48.790 1.00   33.61  ? 98  SER I CB   1 
ATOM   19030 O  OG   A SER I  1 98  ? -28.667 -81.024  -47.825 0.0000 38.25  ? 98  SER I OG   1 
ATOM   19031 O  OG   B SER I  1 98  ? -28.637 -81.468  -47.649 1.00   38.31  ? 98  SER I OG   1 
ATOM   19032 H  H    A SER I  1 98  ? -32.334 -81.717  -49.640 0.0000 41.64  ? 98  SER I H    1 
ATOM   19033 H  H    B SER I  1 98  ? -32.262 -81.641  -49.663 1.00   41.58  ? 98  SER I H    1 
ATOM   19034 H  HA   A SER I  1 98  ? -30.320 -82.935  -48.369 0.0000 45.20  ? 98  SER I HA   1 
ATOM   19035 H  HA   B SER I  1 98  ? -30.482 -83.114  -48.336 1.00   45.37  ? 98  SER I HA   1 
ATOM   19036 H  HB2  A SER I  1 98  ? -29.155 -81.365  -49.692 0.0000 42.51  ? 98  SER I HB2  1 
ATOM   19037 H  HB2  B SER I  1 98  ? -28.983 -81.782  -49.547 1.00   40.33  ? 98  SER I HB2  1 
ATOM   19038 H  HB3  A SER I  1 98  ? -29.994 -80.201  -49.009 0.0000 42.51  ? 98  SER I HB3  1 
ATOM   19039 H  HB3  B SER I  1 98  ? -29.684 -80.475  -48.967 1.00   40.33  ? 98  SER I HB3  1 
ATOM   19040 H  HG   A SER I  1 98  ? -28.059 -80.476  -48.012 0.0000 45.90  ? 98  SER I HG   1 
ATOM   19041 H  HG   B SER I  1 98  ? -27.930 -81.033  -47.776 1.00   45.97  ? 98  SER I HG   1 
ATOM   19042 N  N    . ILE I  1 99  ? -31.640 -82.532  -46.372 1.00   35.03  ? 99  ILE I N    1 
ATOM   19043 C  CA   . ILE I  1 99  ? -32.520 -82.325  -45.246 1.00   27.96  ? 99  ILE I CA   1 
ATOM   19044 C  C    . ILE I  1 99  ? -31.855 -82.895  -44.001 1.00   33.75  ? 99  ILE I C    1 
ATOM   19045 O  O    . ILE I  1 99  ? -31.020 -83.789  -44.063 1.00   33.29  ? 99  ILE I O    1 
ATOM   19046 C  CB   . ILE I  1 99  ? -33.914 -83.010  -45.490 1.00   36.11  ? 99  ILE I CB   1 
ATOM   19047 C  CG1  . ILE I  1 99  ? -34.668 -82.330  -46.641 1.00   40.58  ? 99  ILE I CG1  1 
ATOM   19048 C  CG2  . ILE I  1 99  ? -34.776 -83.026  -44.233 0.90   37.91  ? 99  ILE I CG2  1 
ATOM   19049 C  CD1  . ILE I  1 99  ? -35.925 -83.116  -47.096 1.00   45.29  ? 99  ILE I CD1  1 
ATOM   19050 H  H    A ILE I  1 99  ? -31.223 -83.284  -46.354 0.0000 42.04  ? 99  ILE I H    1 
ATOM   19051 H  H    B ILE I  1 99  ? -31.225 -83.284  -46.341 1.00   42.04  ? 99  ILE I H    1 
ATOM   19052 H  HA   . ILE I  1 99  ? -32.661 -81.375  -45.114 1.00   33.55  ? 99  ILE I HA   1 
ATOM   19053 H  HB   . ILE I  1 99  ? -33.749 -83.930  -45.748 1.00   43.33  ? 99  ILE I HB   1 
ATOM   19054 H  HG12 . ILE I  1 99  ? -34.955 -81.449  -46.352 1.00   48.70  ? 99  ILE I HG12 1 
ATOM   19055 H  HG13 . ILE I  1 99  ? -34.074 -82.250  -47.404 1.00   48.70  ? 99  ILE I HG13 1 
ATOM   19056 H  HG21 . ILE I  1 99  ? -35.621 -83.457  -44.435 0.90   45.49  ? 99  ILE I HG21 1 
ATOM   19057 H  HG22 . ILE I  1 99  ? -34.311 -83.518  -43.538 0.90   45.49  ? 99  ILE I HG22 1 
ATOM   19058 H  HG23 . ILE I  1 99  ? -34.930 -82.113  -43.945 0.90   45.49  ? 99  ILE I HG23 1 
ATOM   19059 H  HD11 . ILE I  1 99  ? -36.353 -82.635  -47.821 1.00   54.35  ? 99  ILE I HD11 1 
ATOM   19060 H  HD12 . ILE I  1 99  ? -35.654 -83.997  -47.398 1.00   54.35  ? 99  ILE I HD12 1 
ATOM   19061 H  HD13 . ILE I  1 99  ? -36.536 -83.196  -46.346 1.00   54.35  ? 99  ILE I HD13 1 
ATOM   19062 N  N    . GLU I  1 100 ? -32.251 -82.348  -42.867 1.00   45.37  ? 100 GLU I N    1 
ATOM   19063 C  CA   . GLU I  1 100 ? -31.869 -82.833  -41.564 1.00   43.03  ? 100 GLU I CA   1 
ATOM   19064 C  C    . GLU I  1 100 ? -33.201 -82.857  -40.837 1.00   43.68  ? 100 GLU I C    1 
ATOM   19065 O  O    . GLU I  1 100 ? -33.924 -81.862  -40.872 1.00   41.04  ? 100 GLU I O    1 
ATOM   19066 C  CB   . GLU I  1 100 ? -30.842 -81.905  -40.892 1.00   48.85  ? 100 GLU I CB   1 
ATOM   19067 C  CG   . GLU I  1 100 ? -29.862 -82.563  -39.893 1.00   59.51  ? 100 GLU I CG   1 
ATOM   19068 C  CD   . GLU I  1 100 ? -28.501 -82.945  -40.501 1.00   76.63  ? 100 GLU I CD   1 
ATOM   19069 O  OE1  . GLU I  1 100 ? -28.237 -82.631  -41.695 1.00   84.68  ? 100 GLU I OE1  1 
ATOM   19070 O  OE2  . GLU I  1 100 ? -27.695 -83.572  -39.769 1.00   75.53  ? 100 GLU I OE2  1 
ATOM   19071 H  H    . GLU I  1 100 ? -32.766 -81.660  -42.830 1.00   54.44  ? 100 GLU I H    1 
ATOM   19072 H  HA   . GLU I  1 100 ? -31.511 -83.733  -41.623 1.00   51.63  ? 100 GLU I HA   1 
ATOM   19073 H  HB2  . GLU I  1 100 ? -30.308 -81.491  -41.588 1.00   58.62  ? 100 GLU I HB2  1 
ATOM   19074 H  HB3  . GLU I  1 100 ? -31.326 -81.218  -40.408 1.00   58.62  ? 100 GLU I HB3  1 
ATOM   19075 H  HG2  . GLU I  1 100 ? -29.696 -81.942  -39.166 1.00   71.41  ? 100 GLU I HG2  1 
ATOM   19076 H  HG3  . GLU I  1 100 ? -30.268 -83.372  -39.547 1.00   71.41  ? 100 GLU I HG3  1 
ATOM   19077 N  N    . ASP I  1 101 ? -33.576 -84.005  -40.271 1.00   52.05  ? 101 ASP I N    1 
ATOM   19078 C  CA   . ASP I  1 101 ? -34.808 -84.109  -39.483 1.00   48.87  ? 101 ASP I CA   1 
ATOM   19079 C  C    . ASP I  1 101 ? -34.540 -84.927  -38.238 1.00   48.99  ? 101 ASP I C    1 
ATOM   19080 O  O    . ASP I  1 101 ? -33.662 -85.790  -38.242 1.00   44.59  ? 101 ASP I O    1 
ATOM   19081 C  CB   . ASP I  1 101 ? -35.943 -84.737  -40.287 1.00   51.60  ? 101 ASP I CB   1 
ATOM   19082 C  CG   . ASP I  1 101 ? -37.325 -84.410  -39.701 1.00   57.63  ? 101 ASP I CG   1 
ATOM   19083 O  OD1  . ASP I  1 101 ? -37.984 -83.473  -40.199 1.00   55.20  ? 101 ASP I OD1  1 
ATOM   19084 O  OD2  . ASP I  1 101 ? -37.755 -85.085  -38.741 0.78   53.69  ? 101 ASP I OD2  1 
ATOM   19085 H  H    . ASP I  1 101 ? -33.135 -84.741  -40.327 1.00   62.46  ? 101 ASP I H    1 
ATOM   19086 H  HA   . ASP I  1 101 ? -35.086 -83.221  -39.208 1.00   58.64  ? 101 ASP I HA   1 
ATOM   19087 H  HB2  . ASP I  1 101 ? -35.914 -84.400  -41.195 1.00   61.91  ? 101 ASP I HB2  1 
ATOM   19088 H  HB3  . ASP I  1 101 ? -35.836 -85.702  -40.286 1.00   61.91  ? 101 ASP I HB3  1 
ATOM   19089 N  N    . SER I  1 102 ? -35.292 -84.649  -37.174 1.00   45.02  ? 102 SER I N    1 
ATOM   19090 C  CA   . SER I  1 102 ? -35.079 -85.342  -35.910 1.00   56.05  ? 102 SER I CA   1 
ATOM   19091 C  C    . SER I  1 102 ? -36.382 -85.887  -35.358 1.00   51.33  ? 102 SER I C    1 
ATOM   19092 O  O    . SER I  1 102 ? -36.394 -86.512  -34.300 1.00   60.00  ? 102 SER I O    1 
ATOM   19093 C  CB   . SER I  1 102 ? -34.415 -84.409  -34.890 1.00   59.70  ? 102 SER I CB   1 
ATOM   19094 O  OG   . SER I  1 102 ? -35.163 -83.213  -34.752 1.00   69.60  ? 102 SER I OG   1 
ATOM   19095 H  H    . SER I  1 102 ? -35.926 -84.069  -37.159 1.00   54.03  ? 102 SER I H    1 
ATOM   19096 H  HA   . SER I  1 102 ? -34.482 -86.092  -36.060 1.00   67.26  ? 102 SER I HA   1 
ATOM   19097 H  HB2  . SER I  1 102 ? -34.374 -84.858  -34.031 1.00   71.64  ? 102 SER I HB2  1 
ATOM   19098 H  HB3  . SER I  1 102 ? -33.521 -84.191  -35.195 1.00   71.64  ? 102 SER I HB3  1 
ATOM   19099 H  HG   . SER I  1 102 ? -34.794 -82.707  -34.192 1.00   83.52  ? 102 SER I HG   1 
ATOM   19100 N  N    . VAL I  1 103 ? -37.475 -85.663  -36.076 1.00   48.15  ? 103 VAL I N    1 
ATOM   19101 C  CA   . VAL I  1 103 ? -38.730 -86.333  -35.771 1.00   46.34  ? 103 VAL I CA   1 
ATOM   19102 C  C    . VAL I  1 103 ? -38.695 -87.765  -36.353 1.00   54.96  ? 103 VAL I C    1 
ATOM   19103 O  O    . VAL I  1 103 ? -39.091 -88.716  -35.692 1.00   49.38  ? 103 VAL I O    1 
ATOM   19104 C  CB   . VAL I  1 103 ? -39.932 -85.536  -36.321 1.00   39.30  ? 103 VAL I CB   1 
ATOM   19105 C  CG1  . VAL I  1 103 ? -41.249 -86.298  -36.162 1.00   49.97  ? 103 VAL I CG1  1 
ATOM   19106 C  CG2  . VAL I  1 103 ? -39.999 -84.201  -35.640 1.00   49.07  ? 103 VAL I CG2  1 
ATOM   19107 H  H    . VAL I  1 103 ? -37.516 -85.126  -36.746 1.00   57.78  ? 103 VAL I H    1 
ATOM   19108 H  HA   . VAL I  1 103 ? -38.828 -86.401  -34.809 1.00   55.61  ? 103 VAL I HA   1 
ATOM   19109 H  HB   . VAL I  1 103 ? -39.795 -85.378  -37.268 1.00   47.16  ? 103 VAL I HB   1 
ATOM   19110 H  HG11 . VAL I  1 103 ? -41.070 -87.152  -35.738 1.00   59.96  ? 103 VAL I HG11 1 
ATOM   19111 H  HG12 . VAL I  1 103 ? -41.852 -85.774  -35.611 1.00   59.96  ? 103 VAL I HG12 1 
ATOM   19112 H  HG13 . VAL I  1 103 ? -41.640 -86.439  -37.038 1.00   59.96  ? 103 VAL I HG13 1 
ATOM   19113 H  HG21 . VAL I  1 103 ? -39.270 -84.135  -35.003 1.00   58.89  ? 103 VAL I HG21 1 
ATOM   19114 H  HG22 . VAL I  1 103 ? -39.921 -83.502  -36.308 1.00   58.89  ? 103 VAL I HG22 1 
ATOM   19115 H  HG23 . VAL I  1 103 ? -40.849 -84.124  -35.179 1.00   58.89  ? 103 VAL I HG23 1 
ATOM   19116 N  N    . ILE I  1 104 ? -38.214 -87.938  -37.577 1.00   54.53  ? 104 ILE I N    1 
ATOM   19117 C  CA   . ILE I  1 104 ? -38.066 -89.292  -38.095 1.00   49.53  ? 104 ILE I CA   1 
ATOM   19118 C  C    . ILE I  1 104 ? -36.839 -89.914  -37.449 1.00   52.72  ? 104 ILE I C    1 
ATOM   19119 O  O    . ILE I  1 104 ? -36.010 -89.210  -36.839 1.00   48.24  ? 104 ILE I O    1 
ATOM   19120 C  CB   . ILE I  1 104 ? -37.935 -89.353  -39.650 1.00   49.23  ? 104 ILE I CB   1 
ATOM   19121 C  CG1  . ILE I  1 104 ? -36.677 -88.621  -40.139 1.00   47.45  ? 104 ILE I CG1  1 
ATOM   19122 C  CG2  . ILE I  1 104 ? -39.195 -88.812  -40.313 1.00   35.82  ? 104 ILE I CG2  1 
ATOM   19123 C  CD1  . ILE I  1 104 ? -36.430 -88.770  -41.622 1.00   43.64  ? 104 ILE I CD1  1 
ATOM   19124 H  H    . ILE I  1 104 ? -37.972 -87.311  -38.114 1.00   65.43  ? 104 ILE I H    1 
ATOM   19125 H  HA   . ILE I  1 104 ? -38.841 -89.816  -37.838 1.00   59.44  ? 104 ILE I HA   1 
ATOM   19126 H  HB   . ILE I  1 104 ? -37.848 -90.286  -39.902 1.00   59.08  ? 104 ILE I HB   1 
ATOM   19127 H  HG12 . ILE I  1 104 ? -36.770 -87.675  -39.946 1.00   56.94  ? 104 ILE I HG12 1 
ATOM   19128 H  HG13 . ILE I  1 104 ? -35.906 -88.978  -39.672 1.00   56.94  ? 104 ILE I HG13 1 
ATOM   19129 H  HG21 . ILE I  1 104 ? -39.090 -88.860  -41.277 1.00   42.99  ? 104 ILE I HG21 1 
ATOM   19130 H  HG22 . ILE I  1 104 ? -39.953 -89.350  -40.036 1.00   42.99  ? 104 ILE I HG22 1 
ATOM   19131 H  HG23 . ILE I  1 104 ? -39.325 -87.891  -40.040 1.00   42.99  ? 104 ILE I HG23 1 
ATOM   19132 H  HD11 . ILE I  1 104 ? -35.623 -88.285  -41.857 1.00   52.37  ? 104 ILE I HD11 1 
ATOM   19133 H  HD12 . ILE I  1 104 ? -36.323 -89.711  -41.831 1.00   52.37  ? 104 ILE I HD12 1 
ATOM   19134 H  HD13 . ILE I  1 104 ? -37.188 -88.407  -42.106 1.00   52.37  ? 104 ILE I HD13 1 
ATOM   19135 N  N    . SER I  1 105 ? -36.749 -91.238  -37.576 1.00   49.97  ? 105 SER I N    1 
ATOM   19136 C  CA   . SER I  1 105 ? -35.627 -92.024  -37.068 1.00   51.99  ? 105 SER I CA   1 
ATOM   19137 C  C    . SER I  1 105 ? -35.437 -93.236  -37.971 1.00   46.25  ? 105 SER I C    1 
ATOM   19138 O  O    . SER I  1 105 ? -36.290 -93.529  -38.817 1.00   41.98  ? 105 SER I O    1 
ATOM   19139 C  CB   . SER I  1 105 ? -35.866 -92.484  -35.622 1.00   41.66  ? 105 SER I CB   1 
ATOM   19140 O  OG   . SER I  1 105 ? -34.678 -93.041  -35.083 1.00   46.63  ? 105 SER I OG   1 
ATOM   19141 H  H    . SER I  1 105 ? -37.348 -91.717  -37.966 1.00   59.96  ? 105 SER I H    1 
ATOM   19142 H  HA   . SER I  1 105 ? -34.818 -91.489  -37.093 1.00   62.38  ? 105 SER I HA   1 
ATOM   19143 H  HB2  . SER I  1 105 ? -36.132 -91.721  -35.086 1.00   49.99  ? 105 SER I HB2  1 
ATOM   19144 H  HB3  . SER I  1 105 ? -36.565 -93.157  -35.614 1.00   49.99  ? 105 SER I HB3  1 
ATOM   19145 H  HG   . SER I  1 105 ? -34.812 -93.292  -34.292 1.00   55.95  ? 105 SER I HG   1 
ATOM   19146 N  N    . LEU I  1 106 ? -34.323 -93.934  -37.793 1.00   36.32  ? 106 LEU I N    1 
ATOM   19147 C  CA   . LEU I  1 106 ? -34.107 -95.211  -38.454 1.00   40.57  ? 106 LEU I CA   1 
ATOM   19148 C  C    . LEU I  1 106 ? -34.278 -96.407  -37.492 1.00   46.28  ? 106 LEU I C    1 
ATOM   19149 O  O    . LEU I  1 106 ? -33.994 -97.540  -37.861 1.00   43.61  ? 106 LEU I O    1 
ATOM   19150 C  CB   . LEU I  1 106 ? -32.719 -95.242  -39.089 1.00   37.51  ? 106 LEU I CB   1 
ATOM   19151 C  CG   . LEU I  1 106 ? -32.440 -94.215  -40.187 1.00   45.59  ? 106 LEU I CG   1 
ATOM   19152 C  CD1  . LEU I  1 106 ? -31.117 -94.482  -40.908 1.00   37.73  ? 106 LEU I CD1  1 
ATOM   19153 C  CD2  . LEU I  1 106 ? -33.557 -94.193  -41.184 1.00   32.99  ? 106 LEU I CD2  1 
ATOM   19154 H  H    . LEU I  1 106 ? -33.672 -93.687  -37.288 1.00   43.59  ? 106 LEU I H    1 
ATOM   19155 H  HA   . LEU I  1 106 ? -34.759 -95.308  -39.165 1.00   48.69  ? 106 LEU I HA   1 
ATOM   19156 H  HB2  . LEU I  1 106 ? -32.063 -95.098  -38.389 1.00   45.01  ? 106 LEU I HB2  1 
ATOM   19157 H  HB3  . LEU I  1 106 ? -32.584 -96.120  -39.477 1.00   45.01  ? 106 LEU I HB3  1 
ATOM   19158 H  HG   . LEU I  1 106 ? -32.385 -93.334  -39.784 1.00   54.71  ? 106 LEU I HG   1 
ATOM   19159 H  HD11 . LEU I  1 106 ? -30.988 -93.806  -41.591 1.00   45.28  ? 106 LEU I HD11 1 
ATOM   19160 H  HD12 . LEU I  1 106 ? -30.393 -94.444  -40.263 1.00   45.28  ? 106 LEU I HD12 1 
ATOM   19161 H  HD13 . LEU I  1 106 ? -31.152 -95.362  -41.314 1.00   45.28  ? 106 LEU I HD13 1 
ATOM   19162 H  HD21 . LEU I  1 106 ? -33.356 -93.535  -41.868 1.00   39.59  ? 106 LEU I HD21 1 
ATOM   19163 H  HD22 . LEU I  1 106 ? -33.639 -95.072  -41.584 1.00   39.59  ? 106 LEU I HD22 1 
ATOM   19164 H  HD23 . LEU I  1 106 ? -34.380 -93.957  -40.729 1.00   39.59  ? 106 LEU I HD23 1 
ATOM   19165 N  N    . SER I  1 107 ? -34.736 -96.140  -36.271 1.00   46.63  ? 107 SER I N    1 
ATOM   19166 C  CA   . SER I  1 107 ? -35.019 -97.178  -35.272 1.00   51.76  ? 107 SER I CA   1 
ATOM   19167 C  C    . SER I  1 107 ? -36.099 -96.692  -34.312 1.00   56.66  ? 107 SER I C    1 
ATOM   19168 O  O    . SER I  1 107 ? -36.412 -95.500  -34.272 1.00   57.05  ? 107 SER I O    1 
ATOM   19169 C  CB   . SER I  1 107 ? -33.769 -97.549  -34.476 1.00   37.28  ? 107 SER I CB   1 
ATOM   19170 O  OG   . SER I  1 107 ? -33.295 -96.441  -33.748 1.00   55.90  ? 107 SER I OG   1 
ATOM   19171 H  H    . SER I  1 107 ? -34.895 -95.344  -35.987 1.00   55.96  ? 107 SER I H    1 
ATOM   19172 H  HA   . SER I  1 107 ? -35.343 -97.974  -35.720 1.00   62.11  ? 107 SER I HA   1 
ATOM   19173 H  HB2  . SER I  1 107 ? -33.988 -98.263  -33.857 1.00   44.74  ? 107 SER I HB2  1 
ATOM   19174 H  HB3  . SER I  1 107 ? -33.078 -97.843  -35.090 1.00   44.74  ? 107 SER I HB3  1 
ATOM   19175 H  HG   . SER I  1 107 ? -32.608 -96.655  -33.314 1.00   67.08  ? 107 SER I HG   1 
ATOM   19176 N  N    . GLY I  1 108 ? -36.670 -97.617  -33.544 1.00   55.61  ? 108 GLY I N    1 
ATOM   19177 C  CA   . GLY I  1 108 ? -37.632 -97.268  -32.511 1.00   54.18  ? 108 GLY I CA   1 
ATOM   19178 C  C    . GLY I  1 108 ? -39.020 -97.042  -33.063 0.88   48.45  ? 108 GLY I C    1 
ATOM   19179 O  O    . GLY I  1 108 ? -39.268 -97.380  -34.211 1.00   51.81  ? 108 GLY I O    1 
ATOM   19180 H  H    . GLY I  1 108 ? -36.514 -98.461  -33.605 1.00   66.73  ? 108 GLY I H    1 
ATOM   19181 H  HA2  . GLY I  1 108 ? -37.675 -97.982  -31.855 1.00   65.02  ? 108 GLY I HA2  1 
ATOM   19182 H  HA3  . GLY I  1 108 ? -37.344 -96.457  -32.063 1.00   65.02  ? 108 GLY I HA3  1 
ATOM   19183 N  N    . ASP I  1 109 ? -39.904 -96.447  -32.257 1.00   54.23  ? 109 ASP I N    1 
ATOM   19184 C  CA   . ASP I  1 109 ? -41.337 -96.353  -32.571 1.00   63.61  ? 109 ASP I CA   1 
ATOM   19185 C  C    . ASP I  1 109 ? -41.571 -95.658  -33.901 1.00   68.85  ? 109 ASP I C    1 
ATOM   19186 O  O    . ASP I  1 109 ? -42.617 -95.820  -34.544 1.00   66.50  ? 109 ASP I O    1 
ATOM   19187 C  CB   . ASP I  1 109 ? -42.091 -95.616  -31.452 1.00   61.40  ? 109 ASP I CB   1 
ATOM   19188 C  CG   . ASP I  1 109 ? -41.831 -96.222  -30.083 0.13   66.52  ? 109 ASP I CG   1 
ATOM   19189 O  OD1  . ASP I  1 109 ? -41.249 -97.323  -30.026 1.00   73.46  ? 109 ASP I OD1  1 
ATOM   19190 O  OD2  . ASP I  1 109 ? -42.204 -95.606  -29.063 1.00   70.24  ? 109 ASP I OD2  1 
ATOM   19191 H  H    . ASP I  1 109 ? -39.694 -96.082  -31.507 0.88   65.07  ? 109 ASP I H    1 
ATOM   19192 H  HA   . ASP I  1 109 ? -41.702 -97.249  -32.636 1.00   76.33  ? 109 ASP I HA   1 
ATOM   19193 H  HB2  . ASP I  1 109 ? -41.802 -94.690  -31.431 1.00   73.68  ? 109 ASP I HB2  1 
ATOM   19194 H  HB3  . ASP I  1 109 ? -43.044 -95.664  -31.627 1.00   73.68  ? 109 ASP I HB3  1 
ATOM   19195 N  N    . HIS I  1 110 ? -40.584 -94.885  -34.322 1.00   66.42  ? 110 HIS I N    1 
ATOM   19196 C  CA   . HIS I  1 110 ? -40.669 -94.226  -35.603 1.00   67.08  ? 110 HIS I CA   1 
ATOM   19197 C  C    . HIS I  1 110 ? -39.342 -93.626  -35.953 1.00   72.64  ? 110 HIS I C    1 
ATOM   19198 O  O    . HIS I  1 110 ? -38.871 -92.812  -35.152 1.00   81.82  ? 110 HIS I O    1 
ATOM   19199 C  CB   . HIS I  1 110 ? -41.746 -93.117  -35.549 1.00   79.10  ? 110 HIS I CB   1 
ATOM   19200 C  CG   . HIS I  1 110 ? -41.629 -92.158  -34.379 1.00   78.18  ? 110 HIS I CG   1 
ATOM   19201 N  ND1  . HIS I  1 110 ? -40.482 -91.442  -34.095 1.00   70.80  ? 110 HIS I ND1  1 
ATOM   19202 C  CD2  . HIS I  1 110 ? -42.548 -91.759  -33.460 1.00   79.51  ? 110 HIS I CD2  1 
ATOM   19203 C  CE1  . HIS I  1 110 ? -40.692 -90.666  -33.043 1.00   66.20  ? 110 HIS I CE1  1 
ATOM   19204 N  NE2  . HIS I  1 110 ? -41.936 -90.841  -32.638 1.00   68.14  ? 110 HIS I NE2  1 
ATOM   19205 H  H    . HIS I  1 110 ? -39.859 -94.729  -33.886 1.00   79.70  ? 110 HIS I H    1 
ATOM   19206 H  HA   . HIS I  1 110 ? -40.913 -94.868  -36.288 1.00   80.50  ? 110 HIS I HA   1 
ATOM   19207 H  HB2  . HIS I  1 110 ? -41.689 -92.592  -36.363 1.00   94.92  ? 110 HIS I HB2  1 
ATOM   19208 H  HB3  . HIS I  1 110 ? -42.618 -93.538  -35.495 1.00   94.92  ? 110 HIS I HB3  1 
ATOM   19209 H  HD1  . HIS I  1 110 ? -39.743 -91.497  -34.531 1.00   84.96  ? 110 HIS I HD1  1 
ATOM   19210 H  HD2  . HIS I  1 110 ? -43.425 -92.060  -33.393 1.00   95.41  ? 110 HIS I HD2  1 
ATOM   19211 H  HE1  . HIS I  1 110 ? -40.067 -90.099  -32.653 1.00   79.44  ? 110 HIS I HE1  1 
ATOM   19212 H  HE2  . HIS I  1 110 ? -42.304 -90.447  -31.968 1.00   81.77  ? 110 HIS I HE2  1 
ATOM   19213 N  N    . SER I  1 111 ? -38.646 -93.967  -37.043 1.00   67.53  ? 111 SER I N    1 
ATOM   19214 C  CA   . SER I  1 111 ? -38.491 -95.224  -37.822 1.00   58.33  ? 111 SER I CA   1 
ATOM   19215 C  C    . SER I  1 111 ? -39.405 -95.482  -38.983 1.00   47.51  ? 111 SER I C    1 
ATOM   19216 O  O    . SER I  1 111 ? -40.555 -95.886  -38.877 1.00   45.42  ? 111 SER I O    1 
ATOM   19217 C  CB   . SER I  1 111 ? -38.492 -96.477  -37.003 1.00   49.90  ? 111 SER I CB   1 
ATOM   19218 O  OG   . SER I  1 111 ? -37.670 -97.373  -37.790 1.00   37.21  ? 111 SER I OG   1 
ATOM   19219 H  H    . SER I  1 111 ? -38.163 -93.364  -37.420 1.00   81.04  ? 111 SER I H    1 
ATOM   19220 H  HA   . SER I  1 111 ? -37.603 -95.178  -38.211 1.00   69.99  ? 111 SER I HA   1 
ATOM   19221 H  HB2  . SER I  1 111 ? -38.087 -96.317  -36.136 1.00   59.88  ? 111 SER I HB2  1 
ATOM   19222 H  HB3  . SER I  1 111 ? -39.392 -96.827  -36.918 1.00   59.88  ? 111 SER I HB3  1 
ATOM   19223 H  HG   . SER I  1 111 ? -38.012 -97.485  -38.549 1.00   44.65  ? 111 SER I HG   1 
ATOM   19224 N  N    . ILE I  1 112 ? -38.740 -95.339  -40.114 1.00   38.05  ? 112 ILE I N    1 
ATOM   19225 C  CA   . ILE I  1 112 ? -39.325 -95.295  -41.415 1.00   43.56  ? 112 ILE I CA   1 
ATOM   19226 C  C    . ILE I  1 112 ? -38.808 -96.477  -42.221 1.00   36.78  ? 112 ILE I C    1 
ATOM   19227 O  O    . ILE I  1 112 ? -39.078 -96.579  -43.410 1.00   33.64  ? 112 ILE I O    1 
ATOM   19228 C  CB   . ILE I  1 112 ? -38.953 -93.970  -42.114 1.00   42.68  ? 112 ILE I CB   1 
ATOM   19229 C  CG1  . ILE I  1 112 ? -37.424 -93.818  -42.159 1.00   37.98  ? 112 ILE I CG1  1 
ATOM   19230 C  CG2  . ILE I  1 112 ? -39.565 -92.783  -41.371 1.00   46.37  ? 112 ILE I CG2  1 
ATOM   19231 C  CD1  . ILE I  1 112 ? -36.937 -92.809  -43.148 1.00   40.71  ? 112 ILE I CD1  1 
ATOM   19232 H  H    . ILE I  1 112 ? -37.884 -95.261  -40.139 1.00   45.66  ? 112 ILE I H    1 
ATOM   19233 H  HA   . ILE I  1 112 ? -40.291 -95.356  -41.348 1.00   52.27  ? 112 ILE I HA   1 
ATOM   19234 H  HB   . ILE I  1 112 ? -39.295 -93.984  -43.022 1.00   51.21  ? 112 ILE I HB   1 
ATOM   19235 H  HG12 . ILE I  1 112 ? -37.112 -93.546  -41.282 1.00   45.58  ? 112 ILE I HG12 1 
ATOM   19236 H  HG13 . ILE I  1 112 ? -37.033 -94.674  -42.394 1.00   45.58  ? 112 ILE I HG13 1 
ATOM   19237 H  HG21 . ILE I  1 112 ? -39.318 -91.964  -41.828 1.00   55.64  ? 112 ILE I HG21 1 
ATOM   19238 H  HG22 . ILE I  1 112 ? -40.530 -92.880  -41.364 1.00   55.64  ? 112 ILE I HG22 1 
ATOM   19239 H  HG23 . ILE I  1 112 ? -39.226 -92.771  -40.463 1.00   55.64  ? 112 ILE I HG23 1 
ATOM   19240 H  HD11 . ILE I  1 112 ? -35.968 -92.776  -43.113 1.00   48.85  ? 112 ILE I HD11 1 
ATOM   19241 H  HD12 . ILE I  1 112 ? -37.227 -93.072  -44.035 1.00   48.85  ? 112 ILE I HD12 1 
ATOM   19242 H  HD13 . ILE I  1 112 ? -37.307 -91.942  -42.921 1.00   48.85  ? 112 ILE I HD13 1 
ATOM   19243 N  N    . ILE I  1 113 ? -38.007 -97.335  -41.588 1.00   42.27  ? 113 ILE I N    1 
ATOM   19244 C  CA   . ILE I  1 113 ? -37.523 -98.539  -42.269 1.00   39.27  ? 113 ILE I CA   1 
ATOM   19245 C  C    . ILE I  1 113 ? -38.740 -99.383  -42.599 1.00   35.83  ? 113 ILE I C    1 
ATOM   19246 O  O    . ILE I  1 113 ? -39.645 -99.569  -41.774 1.00   32.97  ? 113 ILE I O    1 
ATOM   19247 C  CB   . ILE I  1 113 ? -36.529 -99.367  -41.424 1.00   46.47  ? 113 ILE I CB   1 
ATOM   19248 C  CG1  . ILE I  1 113 ? -35.368 -98.498  -40.902 1.00   45.87  ? 113 ILE I CG1  1 
ATOM   19249 C  CG2  . ILE I  1 113 ? -35.995 -100.571 -42.252 1.00   41.35  ? 113 ILE I CG2  1 
ATOM   19250 C  CD1  . ILE I  1 113 ? -34.471 -97.913  -42.019 1.00   36.33  ? 113 ILE I CD1  1 
ATOM   19251 H  H    . ILE I  1 113 ? -37.733 -97.247  -40.778 1.00   50.72  ? 113 ILE I H    1 
ATOM   19252 H  HA   . ILE I  1 113 ? -37.087 -98.288  -43.099 1.00   47.13  ? 113 ILE I HA   1 
ATOM   19253 H  HB   . ILE I  1 113 ? -37.008 -99.719  -40.658 1.00   55.77  ? 113 ILE I HB   1 
ATOM   19254 H  HG12 . ILE I  1 113 ? -35.737 -97.756  -40.398 1.00   55.05  ? 113 ILE I HG12 1 
ATOM   19255 H  HG13 . ILE I  1 113 ? -34.808 -99.041  -40.325 1.00   55.05  ? 113 ILE I HG13 1 
ATOM   19256 H  HG21 . ILE I  1 113 ? -35.374 -101.078 -41.706 1.00   49.62  ? 113 ILE I HG21 1 
ATOM   19257 H  HG22 . ILE I  1 113 ? -36.743 -101.132 -42.511 1.00   49.62  ? 113 ILE I HG22 1 
ATOM   19258 H  HG23 . ILE I  1 113 ? -35.544 -100.235 -43.042 1.00   49.62  ? 113 ILE I HG23 1 
ATOM   19259 H  HD11 . ILE I  1 113 ? -33.768 -97.382  -41.613 1.00   43.60  ? 113 ILE I HD11 1 
ATOM   19260 H  HD12 . ILE I  1 113 ? -34.083 -98.643  -42.527 1.00   43.60  ? 113 ILE I HD12 1 
ATOM   19261 H  HD13 . ILE I  1 113 ? -35.013 -97.357  -42.600 1.00   43.60  ? 113 ILE I HD13 1 
ATOM   19262 N  N    . GLY I  1 114 ? -38.792 -99.837  -43.831 1.00   34.23  ? 114 GLY I N    1 
ATOM   19263 C  CA   . GLY I  1 114 ? -39.940 -100.586 -44.293 1.00   44.20  ? 114 GLY I CA   1 
ATOM   19264 C  C    . GLY I  1 114 ? -41.130 -99.735  -44.664 1.00   35.50  ? 114 GLY I C    1 
ATOM   19265 O  O    . GLY I  1 114 ? -42.178 -100.265 -44.982 1.00   39.84  ? 114 GLY I O    1 
ATOM   19266 H  H    . GLY I  1 114 ? -38.176 -99.727  -44.421 1.00   41.07  ? 114 GLY I H    1 
ATOM   19267 H  HA2  . GLY I  1 114 ? -39.687 -101.105 -45.073 1.00   53.04  ? 114 GLY I HA2  1 
ATOM   19268 H  HA3  . GLY I  1 114 ? -40.217 -101.203 -43.597 1.00   53.04  ? 114 GLY I HA3  1 
ATOM   19269 N  N    . ARG I  1 115 ? -40.992 -98.416  -44.641 1.00   38.14  ? 115 ARG I N    1 
ATOM   19270 C  CA   . ARG I  1 115 ? -42.111 -97.564  -45.056 1.00   43.17  ? 115 ARG I CA   1 
ATOM   19271 C  C    . ARG I  1 115 ? -41.791 -96.897  -46.369 1.00   39.79  ? 115 ARG I C    1 
ATOM   19272 O  O    . ARG I  1 115 ? -40.662 -96.977  -46.849 1.00   41.10  ? 115 ARG I O    1 
ATOM   19273 C  CB   . ARG I  1 115 ? -42.445 -96.542  -43.979 1.00   38.13  ? 115 ARG I CB   1 
ATOM   19274 C  CG   . ARG I  1 115 ? -42.878 -97.228  -42.686 1.00   45.07  ? 115 ARG I CG   1 
ATOM   19275 C  CD   . ARG I  1 115 ? -43.128 -96.241  -41.600 1.00   46.40  ? 115 ARG I CD   1 
ATOM   19276 N  NE   . ARG I  1 115 ? -43.112 -96.846  -40.273 1.00   47.74  ? 115 ARG I NE   1 
ATOM   19277 C  CZ   . ARG I  1 115 ? -44.133 -97.508  -39.738 1.00   41.07  ? 115 ARG I CZ   1 
ATOM   19278 N  NH1  . ARG I  1 115 ? -45.260 -97.699  -40.427 1.00   30.87  ? 115 ARG I NH1  1 
ATOM   19279 N  NH2  . ARG I  1 115 ? -44.016 -97.984  -38.507 1.00   34.80  ? 115 ARG I NH2  1 
ATOM   19280 H  H    . ARG I  1 115 ? -40.284 -97.994  -44.397 1.00   45.77  ? 115 ARG I H    1 
ATOM   19281 H  HA   . ARG I  1 115 ? -42.895 -98.120  -45.189 1.00   51.80  ? 115 ARG I HA   1 
ATOM   19282 H  HB2  . ARG I  1 115 ? -41.659 -96.005  -43.791 1.00   45.75  ? 115 ARG I HB2  1 
ATOM   19283 H  HB3  . ARG I  1 115 ? -43.173 -95.979  -44.285 1.00   45.75  ? 115 ARG I HB3  1 
ATOM   19284 H  HG2  . ARG I  1 115 ? -43.699 -97.720  -42.845 1.00   54.08  ? 115 ARG I HG2  1 
ATOM   19285 H  HG3  . ARG I  1 115 ? -42.177 -97.831  -42.394 1.00   54.08  ? 115 ARG I HG3  1 
ATOM   19286 H  HD2  . ARG I  1 115 ? -42.438 -95.560  -41.628 1.00   55.68  ? 115 ARG I HD2  1 
ATOM   19287 H  HD3  . ARG I  1 115 ? -43.999 -95.837  -41.735 1.00   55.68  ? 115 ARG I HD3  1 
ATOM   19288 H  HE   . ARG I  1 115 ? -42.394 -96.768  -39.806 1.00   57.29  ? 115 ARG I HE   1 
ATOM   19289 H  HH11 . ARG I  1 115 ? -45.337 -97.381  -41.222 1.00   37.04  ? 115 ARG I HH11 1 
ATOM   19290 H  HH12 . ARG I  1 115 ? -45.912 -98.134  -40.073 1.00   37.04  ? 115 ARG I HH12 1 
ATOM   19291 H  HH21 . ARG I  1 115 ? -43.285 -97.867  -38.069 1.00   41.76  ? 115 ARG I HH21 1 
ATOM   19292 H  HH22 . ARG I  1 115 ? -44.662 -98.429  -38.155 1.00   41.76  ? 115 ARG I HH22 1 
ATOM   19293 N  N    . THR I  1 116 ? -42.793 -96.264  -46.963 1.00   38.81  ? 116 THR I N    1 
ATOM   19294 C  CA   . THR I  1 116 ? -42.643 -95.760  -48.320 1.00   43.68  ? 116 THR I CA   1 
ATOM   19295 C  C    . THR I  1 116 ? -42.386 -94.262  -48.349 1.00   42.49  ? 116 THR I C    1 
ATOM   19296 O  O    . THR I  1 116 ? -43.100 -93.470  -47.729 1.00   45.40  ? 116 THR I O    1 
ATOM   19297 C  CB   . THR I  1 116 ? -43.881 -96.095  -49.169 1.00   39.66  ? 116 THR I CB   1 
ATOM   19298 O  OG1  . THR I  1 116 ? -43.971 -97.514  -49.313 1.00   50.74  ? 116 THR I OG1  1 
ATOM   19299 C  CG2  . THR I  1 116 ? -43.787 -95.504  -50.553 1.00   41.85  ? 116 THR I CG2  1 
ATOM   19300 H  H    . THR I  1 116 ? -43.561 -96.113  -46.608 1.00   46.57  ? 116 THR I H    1 
ATOM   19301 H  HA   . THR I  1 116 ? -41.879 -96.196  -48.729 1.00   52.41  ? 116 THR I HA   1 
ATOM   19302 H  HB   . THR I  1 116 ? -44.680 -95.757  -48.736 1.00   47.59  ? 116 THR I HB   1 
ATOM   19303 H  HG1  . THR I  1 116 ? -44.643 -97.714  -49.775 1.00   60.89  ? 116 THR I HG1  1 
ATOM   19304 H  HG21 . THR I  1 116 ? -44.579 -95.731  -51.064 1.00   50.22  ? 116 THR I HG21 1 
ATOM   19305 H  HG22 . THR I  1 116 ? -43.714 -94.538  -50.496 1.00   50.22  ? 116 THR I HG22 1 
ATOM   19306 H  HG23 . THR I  1 116 ? -43.006 -95.853  -51.010 1.00   50.22  ? 116 THR I HG23 1 
ATOM   19307 N  N    . LEU I  1 117 ? -41.357 -93.877  -49.090 1.00   35.71  ? 117 LEU I N    1 
ATOM   19308 C  CA   . LEU I  1 117 ? -41.076 -92.465  -49.319 1.00   33.03  ? 117 LEU I CA   1 
ATOM   19309 C  C    . LEU I  1 117 ? -41.787 -92.059  -50.604 1.00   33.83  ? 117 LEU I C    1 
ATOM   19310 O  O    . LEU I  1 117 ? -41.661 -92.733  -51.625 1.00   29.27  ? 117 LEU I O    1 
ATOM   19311 C  CB   . LEU I  1 117 ? -39.568 -92.220  -49.403 1.00   33.96  ? 117 LEU I CB   1 
ATOM   19312 C  CG   . LEU I  1 117 ? -39.106 -90.775  -49.592 1.00   40.74  ? 117 LEU I CG   1 
ATOM   19313 C  CD1  . LEU I  1 117 ? -39.399 -89.957  -48.348 1.00   35.92  ? 117 LEU I CD1  1 
ATOM   19314 C  CD2  . LEU I  1 117 ? -37.617 -90.747  -49.919 1.00   40.40  ? 117 LEU I CD2  1 
ATOM   19315 H  H    . LEU I  1 117 ? -40.804 -94.414  -49.472 1.00   42.85  ? 117 LEU I H    1 
ATOM   19316 H  HA   . LEU I  1 117 ? -41.435 -91.939  -48.588 1.00   39.63  ? 117 LEU I HA   1 
ATOM   19317 H  HB2  . LEU I  1 117 ? -39.164 -92.543  -48.583 1.00   40.75  ? 117 LEU I HB2  1 
ATOM   19318 H  HB3  . LEU I  1 117 ? -39.221 -92.730  -50.152 1.00   40.75  ? 117 LEU I HB3  1 
ATOM   19319 H  HG   . LEU I  1 117 ? -39.588 -90.380  -50.335 1.00   48.89  ? 117 LEU I HG   1 
ATOM   19320 H  HD11 . LEU I  1 117 ? -39.098 -89.046  -48.492 1.00   43.11  ? 117 LEU I HD11 1 
ATOM   19321 H  HD12 . LEU I  1 117 ? -40.355 -89.968  -48.182 1.00   43.11  ? 117 LEU I HD12 1 
ATOM   19322 H  HD13 . LEU I  1 117 ? -38.928 -90.347  -47.596 1.00   43.11  ? 117 LEU I HD13 1 
ATOM   19323 H  HD21 . LEU I  1 117 ? -37.337 -89.826  -50.036 1.00   48.48  ? 117 LEU I HD21 1 
ATOM   19324 H  HD22 . LEU I  1 117 ? -37.126 -91.152  -49.188 1.00   48.48  ? 117 LEU I HD22 1 
ATOM   19325 H  HD23 . LEU I  1 117 ? -37.464 -91.246  -50.737 1.00   48.48  ? 117 LEU I HD23 1 
ATOM   19326 N  N    . VAL I  1 118 ? -42.560 -90.980  -50.552 1.00   31.70  ? 118 VAL I N    1 
ATOM   19327 C  CA   . VAL I  1 118 ? -43.318 -90.526  -51.721 1.00   38.56  ? 118 VAL I CA   1 
ATOM   19328 C  C    . VAL I  1 118 ? -42.948 -89.096  -52.091 1.00   35.16  ? 118 VAL I C    1 
ATOM   19329 O  O    . VAL I  1 118 ? -42.856 -88.237  -51.221 1.00   37.51  ? 118 VAL I O    1 
ATOM   19330 C  CB   . VAL I  1 118 ? -44.850 -90.577  -51.457 1.00   43.75  ? 118 VAL I CB   1 
ATOM   19331 C  CG1  . VAL I  1 118 ? -45.625 -90.156  -52.687 1.00   38.70  ? 118 VAL I CG1  1 
ATOM   19332 C  CG2  . VAL I  1 118 ? -45.272 -91.951  -51.014 1.00   38.81  ? 118 VAL I CG2  1 
ATOM   19333 H  H    . VAL I  1 118 ? -42.665 -90.490  -49.853 1.00   38.04  ? 118 VAL I H    1 
ATOM   19334 H  HA   . VAL I  1 118 ? -43.118 -91.100  -52.478 1.00   46.27  ? 118 VAL I HA   1 
ATOM   19335 H  HB   . VAL I  1 118 ? -45.065 -89.956  -50.744 1.00   52.50  ? 118 VAL I HB   1 
ATOM   19336 H  HG11 . VAL I  1 118 ? -46.574 -90.199  -52.491 1.00   46.44  ? 118 VAL I HG11 1 
ATOM   19337 H  HG12 . VAL I  1 118 ? -45.376 -89.249  -52.922 1.00   46.44  ? 118 VAL I HG12 1 
ATOM   19338 H  HG13 . VAL I  1 118 ? -45.411 -90.759  -53.417 1.00   46.44  ? 118 VAL I HG13 1 
ATOM   19339 H  HG21 . VAL I  1 118 ? -46.229 -91.952  -50.858 1.00   46.58  ? 118 VAL I HG21 1 
ATOM   19340 H  HG22 . VAL I  1 118 ? -45.050 -92.589  -51.710 1.00   46.58  ? 118 VAL I HG22 1 
ATOM   19341 H  HG23 . VAL I  1 118 ? -44.803 -92.177  -50.196 1.00   46.58  ? 118 VAL I HG23 1 
ATOM   19342 N  N    . VAL I  1 119 ? -42.743 -88.844  -53.375 1.00   31.80  ? 119 VAL I N    1 
ATOM   19343 C  CA   . VAL I  1 119 ? -42.694 -87.480  -53.876 1.00   34.00  ? 119 VAL I CA   1 
ATOM   19344 C  C    . VAL I  1 119 ? -43.974 -87.198  -54.693 1.00   39.77  ? 119 VAL I C    1 
ATOM   19345 O  O    . VAL I  1 119 ? -44.374 -87.995  -55.532 1.00   30.34  ? 119 VAL I O    1 
ATOM   19346 C  CB   . VAL I  1 119 ? -41.420 -87.206  -54.729 1.00   35.27  ? 119 VAL I CB   1 
ATOM   19347 C  CG1  . VAL I  1 119 ? -41.330 -88.117  -55.953 1.00   38.42  ? 119 VAL I CG1  1 
ATOM   19348 C  CG2  . VAL I  1 119 ? -41.383 -85.748  -55.160 1.00   31.10  ? 119 VAL I CG2  1 
ATOM   19349 H  H    . VAL I  1 119 ? -42.629 -89.447  -53.978 1.00   38.17  ? 119 VAL I H    1 
ATOM   19350 H  HA   . VAL I  1 119 ? -42.683 -86.870  -53.122 1.00   40.80  ? 119 VAL I HA   1 
ATOM   19351 H  HB   . VAL I  1 119 ? -40.637 -87.372  -54.180 1.00   42.33  ? 119 VAL I HB   1 
ATOM   19352 H  HG11 . VAL I  1 119 ? -40.522 -87.905  -56.445 1.00   46.11  ? 119 VAL I HG11 1 
ATOM   19353 H  HG12 . VAL I  1 119 ? -41.305 -89.041  -55.657 1.00   46.11  ? 119 VAL I HG12 1 
ATOM   19354 H  HG13 . VAL I  1 119 ? -42.108 -87.970  -56.513 1.00   46.11  ? 119 VAL I HG13 1 
ATOM   19355 H  HG21 . VAL I  1 119 ? -40.584 -85.595  -55.689 1.00   37.32  ? 119 VAL I HG21 1 
ATOM   19356 H  HG22 . VAL I  1 119 ? -42.172 -85.555  -55.690 1.00   37.32  ? 119 VAL I HG22 1 
ATOM   19357 H  HG23 . VAL I  1 119 ? -41.369 -85.185  -54.370 1.00   37.32  ? 119 VAL I HG23 1 
ATOM   19358 N  N    . HIS I  1 120 ? -44.584 -86.040  -54.435 1.00   36.72  ? 120 HIS I N    1 
ATOM   19359 C  CA   . HIS I  1 120 ? -45.896 -85.679  -54.970 1.00   39.62  ? 120 HIS I CA   1 
ATOM   19360 C  C    . HIS I  1 120 ? -45.913 -84.730  -56.162 1.00   40.03  ? 120 HIS I C    1 
ATOM   19361 O  O    . HIS I  1 120 ? -44.919 -84.083  -56.482 1.00   37.92  ? 120 HIS I O    1 
ATOM   19362 C  CB   . HIS I  1 120 ? -46.711 -85.049  -53.859 1.00   34.43  ? 120 HIS I CB   1 
ATOM   19363 C  CG   . HIS I  1 120 ? -47.146 -86.028  -52.828 1.00   43.80  ? 120 HIS I CG   1 
ATOM   19364 N  ND1  . HIS I  1 120 ? -48.408 -86.580  -52.818 1.00   46.52  ? 120 HIS I ND1  1 
ATOM   19365 C  CD2  . HIS I  1 120 ? -46.481 -86.581  -51.789 1.00   43.50  ? 120 HIS I CD2  1 
ATOM   19366 C  CE1  . HIS I  1 120 ? -48.511 -87.416  -51.802 1.00   51.40  ? 120 HIS I CE1  1 
ATOM   19367 N  NE2  . HIS I  1 120 ? -47.353 -87.438  -51.164 1.00   47.02  ? 120 HIS I NE2  1 
ATOM   19368 H  H    . HIS I  1 120 ? -44.245 -85.428  -53.934 1.00   44.06  ? 120 HIS I H    1 
ATOM   19369 H  HA   . HIS I  1 120 ? -46.350 -86.493  -55.241 1.00   47.55  ? 120 HIS I HA   1 
ATOM   19370 H  HB2  . HIS I  1 120 ? -46.173 -84.371  -53.420 1.00   41.31  ? 120 HIS I HB2  1 
ATOM   19371 H  HB3  . HIS I  1 120 ? -47.505 -84.644  -54.241 1.00   41.31  ? 120 HIS I HB3  1 
ATOM   19372 H  HD1  . HIS I  1 120 ? -49.036 -86.398  -53.378 1.00   55.83  ? 120 HIS I HD1  1 
ATOM   19373 H  HD2  . HIS I  1 120 ? -45.603 -86.407  -51.539 1.00   52.21  ? 120 HIS I HD2  1 
ATOM   19374 H  HE1  . HIS I  1 120 ? -49.265 -87.911  -51.578 1.00   61.68  ? 120 HIS I HE1  1 
ATOM   19375 N  N    . GLU I  1 121 ? -47.090 -84.632  -56.777 1.00   45.39  ? 121 GLU I N    1 
ATOM   19376 C  CA   . GLU I  1 121 ? -47.336 -83.832  -57.985 1.00   46.36  ? 121 GLU I CA   1 
ATOM   19377 C  C    . GLU I  1 121 ? -47.184 -82.323  -57.771 1.00   43.35  ? 121 GLU I C    1 
ATOM   19378 O  O    . GLU I  1 121 ? -46.771 -81.609  -58.672 1.00   42.55  ? 121 GLU I O    1 
ATOM   19379 C  CB   . GLU I  1 121 ? -48.752 -84.131  -58.493 1.00   48.35  ? 121 GLU I CB   1 
ATOM   19380 C  CG   . GLU I  1 121 ? -49.292 -83.236  -59.633 1.00   54.79  ? 121 GLU I CG   1 
ATOM   19381 C  CD   . GLU I  1 121 ? -50.812 -83.426  -59.870 1.00   79.89  ? 121 GLU I CD   1 
ATOM   19382 O  OE1  . GLU I  1 121 ? -51.258 -83.326  -61.041 1.00   78.90  ? 121 GLU I OE1  1 
ATOM   19383 O  OE2  . GLU I  1 121 ? -51.564 -83.663  -58.886 1.00   68.78  ? 121 GLU I OE2  1 
ATOM   19384 H  H    . GLU I  1 121 ? -47.796 -85.038  -56.501 1.00   54.46  ? 121 GLU I H    1 
ATOM   19385 H  HA   . GLU I  1 121 ? -46.707 -84.101  -58.673 1.00   55.64  ? 121 GLU I HA   1 
ATOM   19386 H  HB2  . GLU I  1 121 ? -48.770 -85.046  -58.815 1.00   58.02  ? 121 GLU I HB2  1 
ATOM   19387 H  HB3  . GLU I  1 121 ? -49.365 -84.044  -57.746 1.00   58.02  ? 121 GLU I HB3  1 
ATOM   19388 H  HG2  . GLU I  1 121 ? -49.137 -82.306  -59.405 1.00   65.75  ? 121 GLU I HG2  1 
ATOM   19389 H  HG3  . GLU I  1 121 ? -48.829 -83.458  -60.456 1.00   65.75  ? 121 GLU I HG3  1 
ATOM   19390 N  N    . LYS I  1 122 ? -47.539 -81.861  -56.577 1.00   41.88  ? 122 LYS I N    1 
ATOM   19391 C  CA   . LYS I  1 122 ? -47.720 -80.440  -56.290 1.00   41.36  ? 122 LYS I CA   1 
ATOM   19392 C  C    . LYS I  1 122 ? -47.047 -80.110  -54.991 1.00   41.55  ? 122 LYS I C    1 
ATOM   19393 O  O    . LYS I  1 122 ? -46.587 -80.996  -54.277 1.00   43.23  ? 122 LYS I O    1 
ATOM   19394 C  CB   . LYS I  1 122 ? -49.218 -80.066  -56.190 1.00   55.81  ? 122 LYS I CB   1 
ATOM   19395 C  CG   . LYS I  1 122 ? -50.028 -80.244  -57.489 1.00   60.03  ? 122 LYS I CG   1 
ATOM   19396 C  CD   . LYS I  1 122 ? -51.416 -79.604  -57.425 1.00   54.93  ? 122 LYS I CD   1 
ATOM   19397 C  CE   . LYS I  1 122 ? -52.353 -80.358  -56.518 1.00   59.22  ? 122 LYS I CE   1 
ATOM   19398 N  NZ   . LYS I  1 122 ? -53.760 -80.099  -56.906 1.00   72.18  ? 122 LYS I NZ   1 
ATOM   19399 H  H    . LYS I  1 122 ? -47.685 -82.365  -55.896 1.00   50.25  ? 122 LYS I H    1 
ATOM   19400 H  HA   . LYS I  1 122 ? -47.314 -79.910  -56.994 1.00   49.64  ? 122 LYS I HA   1 
ATOM   19401 H  HB2  . LYS I  1 122 ? -49.629 -80.624  -55.511 1.00   66.97  ? 122 LYS I HB2  1 
ATOM   19402 H  HB3  . LYS I  1 122 ? -49.285 -79.135  -55.928 1.00   66.97  ? 122 LYS I HB3  1 
ATOM   19403 H  HG2  . LYS I  1 122 ? -49.543 -79.831  -58.221 1.00   72.04  ? 122 LYS I HG2  1 
ATOM   19404 H  HG3  . LYS I  1 122 ? -50.144 -81.191  -57.661 1.00   72.04  ? 122 LYS I HG3  1 
ATOM   19405 H  HD2  . LYS I  1 122 ? -51.333 -78.698  -57.087 1.00   65.91  ? 122 LYS I HD2  1 
ATOM   19406 H  HD3  . LYS I  1 122 ? -51.802 -79.593  -58.315 1.00   65.91  ? 122 LYS I HD3  1 
ATOM   19407 H  HE2  . LYS I  1 122 ? -52.182 -81.310  -56.594 1.00   71.06  ? 122 LYS I HE2  1 
ATOM   19408 H  HE3  . LYS I  1 122 ? -52.226 -80.062  -55.603 1.00   71.06  ? 122 LYS I HE3  1 
ATOM   19409 H  HZ1  . LYS I  1 122 ? -54.311 -80.546  -56.369 1.00   86.62  ? 122 LYS I HZ1  1 
ATOM   19410 H  HZ2  . LYS I  1 122 ? -53.938 -79.229  -56.844 1.00   86.62  ? 122 LYS I HZ2  1 
ATOM   19411 H  HZ3  . LYS I  1 122 ? -53.898 -80.363  -57.745 1.00   86.62  ? 122 LYS I HZ3  1 
ATOM   19412 N  N    . ALA I  1 123 ? -47.029 -78.831  -54.658 1.00   38.30  ? 123 ALA I N    1 
ATOM   19413 C  CA   . ALA I  1 123 ? -46.396 -78.401  -53.432 1.00   39.70  ? 123 ALA I CA   1 
ATOM   19414 C  C    . ALA I  1 123 ? -47.247 -78.749  -52.221 1.00   42.95  ? 123 ALA I C    1 
ATOM   19415 O  O    . ALA I  1 123 ? -48.463 -78.816  -52.297 1.00   44.34  ? 123 ALA I O    1 
ATOM   19416 C  CB   . ALA I  1 123 ? -46.131 -76.903  -53.480 1.00   35.38  ? 123 ALA I CB   1 
ATOM   19417 H  H    . ALA I  1 123 ? -47.375 -78.197  -55.124 1.00   45.97  ? 123 ALA I H    1 
ATOM   19418 H  HA   . ALA I  1 123 ? -45.543 -78.854  -53.341 1.00   47.64  ? 123 ALA I HA   1 
ATOM   19419 H  HB1  . ALA I  1 123 ? -45.707 -76.631  -52.651 1.00   42.46  ? 123 ALA I HB1  1 
ATOM   19420 H  HB2  . ALA I  1 123 ? -45.547 -76.709  -54.230 1.00   42.46  ? 123 ALA I HB2  1 
ATOM   19421 H  HB3  . ALA I  1 123 ? -46.975 -76.437  -53.588 1.00   42.46  ? 123 ALA I HB3  1 
ATOM   19422 N  N    . ASP I  1 124 ? -46.577 -78.957  -51.101 1.00   39.81  ? 124 ASP I N    1 
ATOM   19423 C  CA   . ASP I  1 124 ? -47.216 -79.154  -49.821 1.00   42.44  ? 124 ASP I CA   1 
ATOM   19424 C  C    . ASP I  1 124 ? -47.382 -77.789  -49.131 1.00   49.66  ? 124 ASP I C    1 
ATOM   19425 O  O    . ASP I  1 124 ? -46.387 -77.097  -48.894 1.00   45.36  ? 124 ASP I O    1 
ATOM   19426 C  CB   . ASP I  1 124 ? -46.351 -80.118  -48.995 1.00   42.81  ? 124 ASP I CB   1 
ATOM   19427 C  CG   . ASP I  1 124 ? -46.888 -80.372  -47.600 1.00   52.11  ? 124 ASP I CG   1 
ATOM   19428 O  OD1  . ASP I  1 124 ? -48.011 -79.944  -47.288 1.00   55.39  ? 124 ASP I OD1  1 
ATOM   19429 O  OD2  . ASP I  1 124 ? -46.172 -81.021  -46.807 1.00   55.00  ? 124 ASP I OD2  1 
ATOM   19430 H  H    . ASP I  1 124 ? -45.719 -78.990  -51.060 1.00   47.77  ? 124 ASP I H    1 
ATOM   19431 H  HA   . ASP I  1 124 ? -48.093 -79.550  -49.948 1.00   50.93  ? 124 ASP I HA   1 
ATOM   19432 H  HB2  . ASP I  1 124 ? -46.306 -80.971  -49.456 1.00   51.37  ? 124 ASP I HB2  1 
ATOM   19433 H  HB3  . ASP I  1 124 ? -45.461 -79.744  -48.908 1.00   51.37  ? 124 ASP I HB3  1 
ATOM   19434 N  N    . ASP I  1 125 ? -48.618 -77.398  -48.802 1.00   53.90  ? 125 ASP I N    1 
ATOM   19435 C  CA   . ASP I  1 125 ? -48.850 -76.102  -48.141 1.00   46.44  ? 125 ASP I CA   1 
ATOM   19436 C  C    . ASP I  1 125 ? -48.519 -76.151  -46.663 1.00   42.60  ? 125 ASP I C    1 
ATOM   19437 O  O    . ASP I  1 125 ? -48.759 -75.189  -45.949 1.00   46.35  ? 125 ASP I O    1 
ATOM   19438 C  CB   . ASP I  1 125 ? -50.300 -75.611  -48.339 1.00   57.38  ? 125 ASP I CB   1 
ATOM   19439 C  CG   . ASP I  1 125 ? -51.369 -76.545  -47.730 1.00   60.07  ? 125 ASP I CG   1 
ATOM   19440 O  OD1  . ASP I  1 125 ? -51.137 -77.167  -46.671 1.00   55.64  ? 125 ASP I OD1  1 
ATOM   19441 O  OD2  . ASP I  1 125 ? -52.473 -76.635  -48.320 1.00   61.00  ? 125 ASP I OD2  1 
ATOM   19442 H  H    . ASP I  1 125 ? -49.331 -77.856  -48.946 1.00   64.68  ? 125 ASP I H    1 
ATOM   19443 H  HA   . ASP I  1 125 ? -48.264 -75.444  -48.547 1.00   55.73  ? 125 ASP I HA   1 
ATOM   19444 H  HB2  . ASP I  1 125 ? -50.395 -74.741  -47.919 1.00   68.86  ? 125 ASP I HB2  1 
ATOM   19445 H  HB3  . ASP I  1 125 ? -50.478 -75.538  -49.289 1.00   68.86  ? 125 ASP I HB3  1 
ATOM   19446 N  N    . LEU I  1 126 ? -47.994 -77.288  -46.209 1.00   47.74  ? 126 LEU I N    1 
ATOM   19447 C  CA   . LEU I  1 126 ? -47.492 -77.450  -44.843 1.00   47.29  ? 126 LEU I CA   1 
ATOM   19448 C  C    . LEU I  1 126 ? -48.580 -77.270  -43.782 1.00   51.73  ? 126 LEU I C    1 
ATOM   19449 O  O    . LEU I  1 126 ? -48.297 -76.975  -42.612 1.00   53.24  ? 126 LEU I O    1 
ATOM   19450 C  CB   . LEU I  1 126 ? -46.332 -76.475  -44.599 1.00   40.70  ? 126 LEU I CB   1 
ATOM   19451 C  CG   . LEU I  1 126 ? -45.313 -76.387  -45.752 1.00   50.81  ? 126 LEU I CG   1 
ATOM   19452 C  CD1  . LEU I  1 126 ? -44.150 -75.505  -45.371 1.00   45.48  ? 126 LEU I CD1  1 
ATOM   19453 C  CD2  . LEU I  1 126 ? -44.798 -77.761  -46.185 1.00   45.31  ? 126 LEU I CD2  1 
ATOM   19454 H  H    . LEU I  1 126 ? -47.916 -78.000  -46.686 1.00   57.29  ? 126 LEU I H    1 
ATOM   19455 H  HA   . LEU I  1 126 ? -47.141 -78.350  -44.749 1.00   56.75  ? 126 LEU I HA   1 
ATOM   19456 H  HB2  . LEU I  1 126 ? -46.698 -75.587  -44.463 1.00   48.84  ? 126 LEU I HB2  1 
ATOM   19457 H  HB3  . LEU I  1 126 ? -45.853 -76.756  -43.804 1.00   48.84  ? 126 LEU I HB3  1 
ATOM   19458 H  HG   . LEU I  1 126 ? -45.748 -75.982  -46.519 1.00   60.97  ? 126 LEU I HG   1 
ATOM   19459 H  HD11 . LEU I  1 126 ? -43.526 -75.468  -46.113 1.00   54.57  ? 126 LEU I HD11 1 
ATOM   19460 H  HD12 . LEU I  1 126 ? -44.480 -74.616  -45.171 1.00   54.57  ? 126 LEU I HD12 1 
ATOM   19461 H  HD13 . LEU I  1 126 ? -43.713 -75.879  -44.590 1.00   54.57  ? 126 LEU I HD13 1 
ATOM   19462 H  HD21 . LEU I  1 126 ? -44.163 -77.645  -46.910 1.00   54.37  ? 126 LEU I HD21 1 
ATOM   19463 H  HD22 . LEU I  1 126 ? -44.365 -78.188  -45.430 1.00   54.37  ? 126 LEU I HD22 1 
ATOM   19464 H  HD23 . LEU I  1 126 ? -45.548 -78.298  -46.485 1.00   54.37  ? 126 LEU I HD23 1 
ATOM   19465 N  N    . GLY I  1 127 ? -49.826 -77.498  -44.187 1.00   56.15  ? 127 GLY I N    1 
ATOM   19466 C  CA   . GLY I  1 127 ? -50.961 -77.371  -43.284 1.00   64.37  ? 127 GLY I CA   1 
ATOM   19467 C  C    . GLY I  1 127 ? -51.305 -75.925  -42.943 1.00   69.54  ? 127 GLY I C    1 
ATOM   19468 O  O    . GLY I  1 127 ? -51.497 -75.596  -41.763 1.00   62.38  ? 127 GLY I O    1 
ATOM   19469 H  H    . GLY I  1 127 ? -50.041 -77.730  -44.987 1.00   67.37  ? 127 GLY I H    1 
ATOM   19470 H  HA2  . GLY I  1 127 ? -51.740 -77.781  -43.689 1.00   77.24  ? 127 GLY I HA2  1 
ATOM   19471 H  HA3  . GLY I  1 127 ? -50.765 -77.839  -42.457 1.00   77.24  ? 127 GLY I HA3  1 
ATOM   19472 N  N    . LYS I  1 128 ? -51.370 -75.077  -43.979 1.00   67.98  ? 128 LYS I N    1 
ATOM   19473 C  CA   . LYS I  1 128 ? -51.578 -73.627  -43.843 1.00   65.58  ? 128 LYS I CA   1 
ATOM   19474 C  C    . LYS I  1 128 ? -52.266 -73.087  -45.094 1.00   66.95  ? 128 LYS I C    1 
ATOM   19475 O  O    . LYS I  1 128 ? -51.994 -71.968  -45.540 1.00   75.02  ? 128 LYS I O    1 
ATOM   19476 C  CB   . LYS I  1 128 ? -50.239 -72.894  -43.596 1.00   60.18  ? 128 LYS I CB   1 
ATOM   19477 C  CG   . LYS I  1 128 ? -49.574 -73.341  -42.296 1.00   58.46  ? 128 LYS I CG   1 
ATOM   19478 C  CD   . LYS I  1 128 ? -48.370 -72.532  -41.891 1.00   66.14  ? 128 LYS I CD   1 
ATOM   19479 C  CE   . LYS I  1 128 ? -47.947 -72.924  -40.462 1.00   77.06  ? 128 LYS I CE   1 
ATOM   19480 N  NZ   . LYS I  1 128 ? -46.661 -72.309  -40.014 1.00   75.71  ? 128 LYS I NZ   1 
ATOM   19481 H  H    . LYS I  1 128 ? -51.294 -75.329  -44.798 1.00   81.58  ? 128 LYS I H    1 
ATOM   19482 H  HA   . LYS I  1 128 ? -52.158 -73.459  -43.084 1.00   78.70  ? 128 LYS I HA   1 
ATOM   19483 H  HB2  . LYS I  1 128 ? -49.631 -73.085  -44.327 1.00   72.21  ? 128 LYS I HB2  1 
ATOM   19484 H  HB3  . LYS I  1 128 ? -50.404 -71.940  -43.538 1.00   72.21  ? 128 LYS I HB3  1 
ATOM   19485 H  HG2  . LYS I  1 128 ? -50.224 -73.278  -41.579 1.00   70.15  ? 128 LYS I HG2  1 
ATOM   19486 H  HG3  . LYS I  1 128 ? -49.287 -74.262  -42.397 1.00   70.15  ? 128 LYS I HG3  1 
ATOM   19487 H  HD2  . LYS I  1 128 ? -47.633 -72.717  -42.494 1.00   79.37  ? 128 LYS I HD2  1 
ATOM   19488 H  HD3  . LYS I  1 128 ? -48.592 -71.588  -41.901 1.00   79.37  ? 128 LYS I HD3  1 
ATOM   19489 H  HE2  . LYS I  1 128 ? -48.640 -72.642  -39.844 1.00   92.47  ? 128 LYS I HE2  1 
ATOM   19490 H  HE3  . LYS I  1 128 ? -47.844 -73.887  -40.421 1.00   92.47  ? 128 LYS I HE3  1 
ATOM   19491 H  HZ1  . LYS I  1 128 ? -46.471 -72.572  -39.185 1.00   90.85  ? 128 LYS I HZ1  1 
ATOM   19492 H  HZ2  . LYS I  1 128 ? -46.000 -72.559  -40.555 1.00   90.85  ? 128 LYS I HZ2  1 
ATOM   19493 H  HZ3  . LYS I  1 128 ? -46.727 -71.422  -40.028 1.00   90.85  ? 128 LYS I HZ3  1 
ATOM   19494 N  N    . GLY I  1 129 ? -53.149 -73.910  -45.656 1.00   63.59  ? 129 GLY I N    1 
ATOM   19495 C  CA   . GLY I  1 129 ? -53.943 -73.561  -46.826 1.00   79.44  ? 129 GLY I CA   1 
ATOM   19496 C  C    . GLY I  1 129 ? -55.433 -73.497  -46.483 1.00   91.75  ? 129 GLY I C    1 
ATOM   19497 O  O    . GLY I  1 129 ? -56.284 -73.359  -47.378 1.00   76.48  ? 129 GLY I O    1 
ATOM   19498 H  H    . GLY I  1 129 ? -53.309 -74.704  -45.364 1.00   76.30  ? 129 GLY I H    1 
ATOM   19499 H  HA2  . GLY I  1 129 ? -53.663 -72.697  -47.165 1.00   95.33  ? 129 GLY I HA2  1 
ATOM   19500 H  HA3  . GLY I  1 129 ? -53.811 -74.226  -47.521 1.00   95.33  ? 129 GLY I HA3  1 
ATOM   19501 N  N    . GLY I  1 130 ? -55.736 -73.614  -45.183 1.00   80.38  ? 130 GLY I N    1 
ATOM   19502 C  CA   . GLY I  1 130 ? -57.076 -73.447  -44.647 1.00   68.53  ? 130 GLY I CA   1 
ATOM   19503 C  C    . GLY I  1 130 ? -58.187 -74.220  -45.336 1.00   87.84  ? 130 GLY I C    1 
ATOM   19504 O  O    . GLY I  1 130 ? -59.064 -73.619  -45.968 1.00   95.51  ? 130 GLY I O    1 
ATOM   19505 H  H    . GLY I  1 130 ? -55.153 -73.797  -44.578 1.00   96.45  ? 130 GLY I H    1 
ATOM   19506 H  HA2  . GLY I  1 130 ? -57.070 -73.713  -43.714 1.00   82.24  ? 130 GLY I HA2  1 
ATOM   19507 H  HA3  . GLY I  1 130 ? -57.308 -72.506  -44.683 1.00   82.24  ? 130 GLY I HA3  1 
ATOM   19508 N  N    . ASN I  1 131 ? -58.149 -75.546  -45.229 1.00   85.19  ? 131 ASN I N    1 
ATOM   19509 C  CA   . ASN I  1 131 ? -59.286 -76.389  -45.619 1.00   80.38  ? 131 ASN I CA   1 
ATOM   19510 C  C    . ASN I  1 131 ? -59.106 -77.780  -45.006 1.00   83.57  ? 131 ASN I C    1 
ATOM   19511 O  O    . ASN I  1 131 ? -58.254 -77.973  -44.125 1.00   77.45  ? 131 ASN I O    1 
ATOM   19512 C  CB   . ASN I  1 131 ? -59.464 -76.450  -47.160 1.00   75.26  ? 131 ASN I CB   1 
ATOM   19513 C  CG   . ASN I  1 131 ? -58.262 -77.045  -47.887 1.00   80.14  ? 131 ASN I CG   1 
ATOM   19514 O  OD1  . ASN I  1 131 ? -57.173 -77.162  -47.326 1.00   73.75  ? 131 ASN I OD1  1 
ATOM   19515 N  ND2  . ASN I  1 131 ? -58.457 -77.407  -49.155 1.00   71.47  ? 131 ASN I ND2  1 
ATOM   19516 H  H    . ASN I  1 131 ? -57.474 -75.988  -44.933 1.00   102.23 ? 131 ASN I H    1 
ATOM   19517 H  HA   . ASN I  1 131 ? -60.096 -76.007  -45.246 1.00   96.45  ? 131 ASN I HA   1 
ATOM   19518 H  HB2  . ASN I  1 131 ? -60.237 -76.999  -47.365 1.00   90.31  ? 131 ASN I HB2  1 
ATOM   19519 H  HB3  . ASN I  1 131 ? -59.599 -75.551  -47.496 1.00   90.31  ? 131 ASN I HB3  1 
ATOM   19520 H  HD21 . ASN I  1 131 ? -59.228 -77.299  -49.519 1.00   85.76  ? 131 ASN I HD21 1 
ATOM   19521 H  HD22 . ASN I  1 131 ? -57.811 -77.747  -49.609 1.00   85.76  ? 131 ASN I HD22 1 
ATOM   19522 N  N    . GLU I  1 132 ? -59.924 -78.734  -45.443 1.00   96.18  ? 132 GLU I N    1 
ATOM   19523 C  CA   . GLU I  1 132 ? -59.901 -80.089  -44.889 1.00   93.78  ? 132 GLU I CA   1 
ATOM   19524 C  C    . GLU I  1 132 ? -58.661 -80.874  -45.378 1.00   88.77  ? 132 GLU I C    1 
ATOM   19525 O  O    . GLU I  1 132 ? -57.939 -81.466  -44.574 1.00   79.16  ? 132 GLU I O    1 
ATOM   19526 C  CB   . GLU I  1 132 ? -61.216 -80.830  -45.237 1.00   89.53  ? 132 GLU I CB   1 
ATOM   19527 C  CG   . GLU I  1 132 ? -61.337 -81.455  -46.656 1.00   100.69 ? 132 GLU I CG   1 
ATOM   19528 C  CD   . GLU I  1 132 ? -61.336 -80.443  -47.821 1.00   105.15 ? 132 GLU I CD   1 
ATOM   19529 O  OE1  . GLU I  1 132 ? -61.003 -79.256  -47.621 1.00   98.02  ? 132 GLU I OE1  1 
ATOM   19530 O  OE2  . GLU I  1 132 ? -61.671 -80.848  -48.959 1.00   104.53 ? 132 GLU I OE2  1 
ATOM   19531 H  H    . GLU I  1 132 ? -60.508 -78.623  -46.065 1.00   115.42 ? 132 GLU I H    1 
ATOM   19532 H  HA   . GLU I  1 132 ? -59.846 -80.026  -43.923 1.00   112.53 ? 132 GLU I HA   1 
ATOM   19533 H  HB2  . GLU I  1 132 ? -61.331 -81.551  -44.599 1.00   107.43 ? 132 GLU I HB2  1 
ATOM   19534 H  HB3  . GLU I  1 132 ? -61.948 -80.201  -45.141 1.00   107.43 ? 132 GLU I HB3  1 
ATOM   19535 H  HG2  . GLU I  1 132 ? -60.589 -82.057  -46.792 1.00   120.83 ? 132 GLU I HG2  1 
ATOM   19536 H  HG3  . GLU I  1 132 ? -62.168 -81.953  -46.703 1.00   120.83 ? 132 GLU I HG3  1 
ATOM   19537 N  N    . GLU I  1 133 ? -58.407 -80.851  -46.685 1.00   78.84  ? 133 GLU I N    1 
ATOM   19538 C  CA   . GLU I  1 133 ? -57.291 -81.577  -47.275 1.00   74.29  ? 133 GLU I CA   1 
ATOM   19539 C  C    . GLU I  1 133 ? -55.948 -81.130  -46.676 1.00   74.22  ? 133 GLU I C    1 
ATOM   19540 O  O    . GLU I  1 133 ? -55.125 -81.959  -46.298 1.00   70.49  ? 133 GLU I O    1 
ATOM   19541 C  CB   . GLU I  1 133 ? -57.305 -81.380  -48.799 1.00   80.99  ? 133 GLU I CB   1 
ATOM   19542 C  CG   . GLU I  1 133 ? -56.242 -82.152  -49.591 1.00   82.31  ? 133 GLU I CG   1 
ATOM   19543 C  CD   . GLU I  1 133 ? -56.483 -83.660  -49.629 1.00   89.90  ? 133 GLU I CD   1 
ATOM   19544 O  OE1  . GLU I  1 133 ? -57.368 -84.148  -48.881 1.00   80.77  ? 133 GLU I OE1  1 
ATOM   19545 O  OE2  . GLU I  1 133 ? -55.776 -84.350  -50.411 1.00   89.98  ? 133 GLU I OE2  1 
ATOM   19546 H  H    . GLU I  1 133 ? -58.877 -80.414  -47.258 1.00   94.61  ? 133 GLU I H    1 
ATOM   19547 H  HA   . GLU I  1 133 ? -57.399 -82.524  -47.094 1.00   89.15  ? 133 GLU I HA   1 
ATOM   19548 H  HB2  . GLU I  1 133 ? -58.172 -81.657  -49.134 1.00   97.19  ? 133 GLU I HB2  1 
ATOM   19549 H  HB3  . GLU I  1 133 ? -57.174 -80.437  -48.985 1.00   97.19  ? 133 GLU I HB3  1 
ATOM   19550 H  HG2  . GLU I  1 133 ? -56.237 -81.829  -50.505 1.00   98.77  ? 133 GLU I HG2  1 
ATOM   19551 H  HG3  . GLU I  1 133 ? -55.376 -82.000  -49.183 1.00   98.77  ? 133 GLU I HG3  1 
ATOM   19552 N  N    . SER I  1 134 ? -55.746 -79.820  -46.565 1.00   77.87  ? 134 SER I N    1 
ATOM   19553 C  CA   . SER I  1 134 ? -54.486 -79.265  -46.072 1.00   73.78  ? 134 SER I CA   1 
ATOM   19554 C  C    . SER I  1 134 ? -54.125 -79.761  -44.663 1.00   66.09  ? 134 SER I C    1 
ATOM   19555 O  O    . SER I  1 134 ? -52.955 -79.851  -44.288 1.00   52.69  ? 134 SER I O    1 
ATOM   19556 C  CB   . SER I  1 134 ? -54.556 -77.736  -46.084 1.00   69.07  ? 134 SER I CB   1 
ATOM   19557 O  OG   . SER I  1 134 ? -53.464 -77.177  -45.377 1.00   64.21  ? 134 SER I OG   1 
ATOM   19558 H  H    . SER I  1 134 ? -56.330 -79.223  -46.772 1.00   93.44  ? 134 SER I H    1 
ATOM   19559 H  HA   . SER I  1 134 ? -53.773 -79.533  -46.671 1.00   88.54  ? 134 SER I HA   1 
ATOM   19560 H  HB2  . SER I  1 134 ? -54.528 -77.426  -47.003 1.00   82.89  ? 134 SER I HB2  1 
ATOM   19561 H  HB3  . SER I  1 134 ? -55.383 -77.454  -45.663 1.00   82.89  ? 134 SER I HB3  1 
ATOM   19562 H  HG   . SER I  1 134 ? -53.512 -76.338  -45.390 1.00   77.05  ? 134 SER I HG   1 
ATOM   19563 N  N    . THR I  1 135 ? -55.139 -80.095  -43.887 1.00   68.08  ? 135 THR I N    1 
ATOM   19564 C  CA   . THR I  1 135 ? -54.928 -80.600  -42.541 1.00   77.08  ? 135 THR I CA   1 
ATOM   19565 C  C    . THR I  1 135 ? -54.430 -82.074  -42.525 1.00   76.27  ? 135 THR I C    1 
ATOM   19566 O  O    . THR I  1 135 ? -53.907 -82.565  -41.508 1.00   63.86  ? 135 THR I O    1 
ATOM   19567 C  CB   . THR I  1 135 ? -56.236 -80.470  -41.740 1.00   83.54  ? 135 THR I CB   1 
ATOM   19568 O  OG1  . THR I  1 135 ? -57.309 -81.106  -42.449 1.00   86.59  ? 135 THR I OG1  1 
ATOM   19569 C  CG2  . THR I  1 135 ? -56.587 -78.997  -41.544 1.00   77.13  ? 135 THR I CG2  1 
ATOM   19570 H  H    . THR I  1 135 ? -55.966 -80.039  -44.117 1.00   81.70  ? 135 THR I H    1 
ATOM   19571 H  HA   . THR I  1 135 ? -54.255 -80.055  -42.103 1.00   92.50  ? 135 THR I HA   1 
ATOM   19572 H  HB   . THR I  1 135 ? -56.129 -80.883  -40.869 1.00   100.25 ? 135 THR I HB   1 
ATOM   19573 H  HG1  . THR I  1 135 ? -57.137 -81.921  -42.560 1.00   103.91 ? 135 THR I HG1  1 
ATOM   19574 H  HG21 . THR I  1 135 ? -56.702 -78.566  -42.406 1.00   92.55  ? 135 THR I HG21 1 
ATOM   19575 H  HG22 . THR I  1 135 ? -57.412 -78.917  -41.039 1.00   92.55  ? 135 THR I HG22 1 
ATOM   19576 H  HG23 . THR I  1 135 ? -55.877 -78.548  -41.060 1.00   92.55  ? 135 THR I HG23 1 
ATOM   19577 N  N    . LYS I  1 136 ? -54.568 -82.749  -43.667 1.00   62.40  ? 136 LYS I N    1 
ATOM   19578 C  CA   . LYS I  1 136 ? -54.339 -84.187  -43.770 1.00   70.28  ? 136 LYS I CA   1 
ATOM   19579 C  C    . LYS I  1 136 ? -53.194 -84.580  -44.725 1.00   62.04  ? 136 LYS I C    1 
ATOM   19580 O  O    . LYS I  1 136 ? -52.406 -85.472  -44.412 1.00   52.37  ? 136 LYS I O    1 
ATOM   19581 C  CB   . LYS I  1 136 ? -55.635 -84.872  -44.227 1.00   76.16  ? 136 LYS I CB   1 
ATOM   19582 C  CG   . LYS I  1 136 ? -56.727 -84.900  -43.172 1.00   71.16  ? 136 LYS I CG   1 
ATOM   19583 C  CD   . LYS I  1 136 ? -57.717 -86.027  -43.424 1.00   82.09  ? 136 LYS I CD   1 
ATOM   19584 C  CE   . LYS I  1 136 ? -58.724 -85.696  -44.513 1.00   76.78  ? 136 LYS I CE   1 
ATOM   19585 N  NZ   . LYS I  1 136 ? -59.861 -86.670  -44.465 1.00   69.95  ? 136 LYS I NZ   1 
ATOM   19586 H  H    . LYS I  1 136 ? -54.798 -82.386  -44.411 1.00   74.88  ? 136 LYS I H    1 
ATOM   19587 H  HA   . LYS I  1 136 ? -54.118 -84.530  -42.890 1.00   84.33  ? 136 LYS I HA   1 
ATOM   19588 H  HB2  . LYS I  1 136 ? -55.982 -84.399  -44.999 1.00   91.39  ? 136 LYS I HB2  1 
ATOM   19589 H  HB3  . LYS I  1 136 ? -55.434 -85.790  -44.468 1.00   91.39  ? 136 LYS I HB3  1 
ATOM   19590 H  HG2  . LYS I  1 136 ? -56.326 -85.036  -42.299 1.00   85.39  ? 136 LYS I HG2  1 
ATOM   19591 H  HG3  . LYS I  1 136 ? -57.212 -84.060  -43.191 1.00   85.39  ? 136 LYS I HG3  1 
ATOM   19592 H  HD2  . LYS I  1 136 ? -57.230 -86.820  -43.698 1.00   98.51  ? 136 LYS I HD2  1 
ATOM   19593 H  HD3  . LYS I  1 136 ? -58.208 -86.206  -42.607 1.00   98.51  ? 136 LYS I HD3  1 
ATOM   19594 H  HE2  . LYS I  1 136 ? -59.075 -84.803  -44.371 1.00   92.14  ? 136 LYS I HE2  1 
ATOM   19595 H  HE3  . LYS I  1 136 ? -58.297 -85.761  -45.382 1.00   92.14  ? 136 LYS I HE3  1 
ATOM   19596 H  HZ1  . LYS I  1 136 ? -60.452 -86.478  -45.101 1.00   83.95  ? 136 LYS I HZ1  1 
ATOM   19597 H  HZ2  . LYS I  1 136 ? -59.558 -87.497  -44.591 1.00   83.95  ? 136 LYS I HZ2  1 
ATOM   19598 H  HZ3  . LYS I  1 136 ? -60.264 -86.627  -43.673 1.00   83.95  ? 136 LYS I HZ3  1 
ATOM   19599 N  N    . THR I  1 137 ? -53.129 -83.921  -45.883 1.00   62.12  ? 137 THR I N    1 
ATOM   19600 C  CA   . THR I  1 137 ? -52.163 -84.244  -46.930 1.00   60.74  ? 137 THR I CA   1 
ATOM   19601 C  C    . THR I  1 137 ? -51.369 -83.012  -47.386 1.00   64.86  ? 137 THR I C    1 
ATOM   19602 O  O    . THR I  1 137 ? -50.328 -83.128  -48.042 1.00   60.00  ? 137 THR I O    1 
ATOM   19603 C  CB   . THR I  1 137 ? -52.859 -84.846  -48.154 1.00   60.96  ? 137 THR I CB   1 
ATOM   19604 O  OG1  . THR I  1 137 ? -53.408 -83.795  -48.963 1.00   52.92  ? 137 THR I OG1  1 
ATOM   19605 C  CG2  . THR I  1 137 ? -53.964 -85.804  -47.722 1.00   58.42  ? 137 THR I CG2  1 
ATOM   19606 H  H    . THR I  1 137 ? -53.647 -83.266  -46.088 1.00   74.54  ? 137 THR I H    1 
ATOM   19607 H  HA   . THR I  1 137 ? -51.533 -84.899  -46.589 1.00   72.89  ? 137 THR I HA   1 
ATOM   19608 H  HB   . THR I  1 137 ? -52.212 -85.345  -48.676 1.00   73.15  ? 137 THR I HB   1 
ATOM   19609 H  HG1  . THR I  1 137 ? -53.791 -84.121  -49.636 1.00   63.51  ? 137 THR I HG1  1 
ATOM   19610 H  HG21 . THR I  1 137 ? -54.400 -86.181  -48.503 1.00   70.10  ? 137 THR I HG21 1 
ATOM   19611 H  HG22 . THR I  1 137 ? -53.589 -86.525  -47.192 1.00   70.10  ? 137 THR I HG22 1 
ATOM   19612 H  HG23 . THR I  1 137 ? -54.624 -85.332  -47.190 1.00   70.10  ? 137 THR I HG23 1 
ATOM   19613 N  N    . GLY I  1 138 ? -51.872 -81.831  -47.049 1.00   67.03  ? 138 GLY I N    1 
ATOM   19614 C  CA   . GLY I  1 138 ? -51.219 -80.595  -47.434 1.00   60.67  ? 138 GLY I CA   1 
ATOM   19615 C  C    . GLY I  1 138 ? -51.531 -80.174  -48.851 1.00   55.88  ? 138 GLY I C    1 
ATOM   19616 O  O    . GLY I  1 138 ? -50.878 -79.281  -49.380 1.00   52.41  ? 138 GLY I O    1 
ATOM   19617 H  H    . GLY I  1 138 ? -52.595 -81.721  -46.596 1.00   80.43  ? 138 GLY I H    1 
ATOM   19618 H  HA2  . GLY I  1 138 ? -51.499 -79.885  -46.836 1.00   72.80  ? 138 GLY I HA2  1 
ATOM   19619 H  HA3  . GLY I  1 138 ? -50.258 -80.702  -47.353 1.00   72.80  ? 138 GLY I HA3  1 
ATOM   19620 N  N    . ASN I  1 139 ? -52.522 -80.823  -49.461 1.00   58.99  ? 139 ASN I N    1 
ATOM   19621 C  CA   . ASN I  1 139 ? -52.920 -80.563  -50.850 1.00   62.14  ? 139 ASN I CA   1 
ATOM   19622 C  C    . ASN I  1 139 ? -51.813 -80.853  -51.867 1.00   58.41  ? 139 ASN I C    1 
ATOM   19623 O  O    . ASN I  1 139 ? -51.827 -80.334  -52.996 1.00   47.34  ? 139 ASN I O    1 
ATOM   19624 C  CB   . ASN I  1 139 ? -53.406 -79.113  -51.001 1.00   61.90  ? 139 ASN I CB   1 
ATOM   19625 C  CG   . ASN I  1 139 ? -54.802 -78.926  -50.475 1.00   65.00  ? 139 ASN I CG   1 
ATOM   19626 O  OD1  . ASN I  1 139 ? -55.006 -78.413  -49.368 1.00   61.20  ? 139 ASN I OD1  1 
ATOM   19627 N  ND2  . ASN I  1 139 ? -55.778 -79.377  -51.251 1.00   55.87  ? 139 ASN I ND2  1 
ATOM   19628 H  H    . ASN I  1 139 ? -52.992 -81.435  -49.082 1.00   70.79  ? 139 ASN I H    1 
ATOM   19629 H  HA   . ASN I  1 139 ? -53.667 -81.142  -51.065 1.00   74.56  ? 139 ASN I HA   1 
ATOM   19630 H  HB2  . ASN I  1 139 ? -52.815 -78.526  -50.504 1.00   74.28  ? 139 ASN I HB2  1 
ATOM   19631 H  HB3  . ASN I  1 139 ? -53.403 -78.872  -51.941 1.00   74.28  ? 139 ASN I HB3  1 
ATOM   19632 H  HD21 . ASN I  1 139 ? -55.591 -79.750  -52.004 1.00   67.05  ? 139 ASN I HD21 1 
ATOM   19633 H  HD22 . ASN I  1 139 ? -56.597 -79.298  -51.002 1.00   67.05  ? 139 ASN I HD22 1 
ATOM   19634 N  N    . ALA I  1 140 ? -50.875 -81.717  -51.480 1.00   63.45  ? 140 ALA I N    1 
ATOM   19635 C  CA   . ALA I  1 140 ? -49.714 -82.001  -52.326 1.00   56.88  ? 140 ALA I CA   1 
ATOM   19636 C  C    . ALA I  1 140 ? -50.128 -82.788  -53.574 1.00   51.80  ? 140 ALA I C    1 
ATOM   19637 O  O    . ALA I  1 140 ? -49.345 -82.960  -54.509 1.00   41.18  ? 140 ALA I O    1 
ATOM   19638 C  CB   . ALA I  1 140 ? -48.657 -82.748  -51.538 1.00   44.59  ? 140 ALA I CB   1 
ATOM   19639 H  H    . ALA I  1 140 ? -50.886 -82.150  -50.737 1.00   76.14  ? 140 ALA I H    1 
ATOM   19640 H  HA   . ALA I  1 140 ? -49.327 -81.162  -52.619 1.00   68.26  ? 140 ALA I HA   1 
ATOM   19641 H  HB1  . ALA I  1 140 ? -47.899 -82.925  -52.116 1.00   53.51  ? 140 ALA I HB1  1 
ATOM   19642 H  HB2  . ALA I  1 140 ? -48.379 -82.201  -50.786 1.00   53.51  ? 140 ALA I HB2  1 
ATOM   19643 H  HB3  . ALA I  1 140 ? -49.033 -83.583  -51.219 1.00   53.51  ? 140 ALA I HB3  1 
ATOM   19644 N  N    . GLY I  1 141 ? -51.375 -83.245  -53.604 1.00   55.88  ? 141 GLY I N    1 
ATOM   19645 C  CA   . GLY I  1 141 ? -51.896 -83.898  -54.796 1.00   63.75  ? 141 GLY I CA   1 
ATOM   19646 C  C    . GLY I  1 141 ? -51.413 -85.326  -55.036 1.00   54.01  ? 141 GLY I C    1 
ATOM   19647 O  O    . GLY I  1 141 ? -51.172 -86.096  -54.100 1.00   48.43  ? 141 GLY I O    1 
ATOM   19648 H  H    . GLY I  1 141 ? -51.934 -83.190  -52.953 1.00   67.06  ? 141 GLY I H    1 
ATOM   19649 H  HA2  . GLY I  1 141 ? -52.864 -83.918  -54.743 1.00   76.50  ? 141 GLY I HA2  1 
ATOM   19650 H  HA3  . GLY I  1 141 ? -51.652 -83.369  -55.572 1.00   76.50  ? 141 GLY I HA3  1 
ATOM   19651 N  N    . SER I  1 142 ? -51.274 -85.682  -56.307 1.00   46.69  ? 142 SER I N    1 
ATOM   19652 C  CA   . SER I  1 142 ? -51.045 -87.069  -56.679 1.00   49.34  ? 142 SER I CA   1 
ATOM   19653 C  C    . SER I  1 142 ? -49.646 -87.598  -56.261 1.00   56.50  ? 142 SER I C    1 
ATOM   19654 O  O    . SER I  1 142 ? -48.802 -86.863  -55.738 1.00   47.94  ? 142 SER I O    1 
ATOM   19655 C  CB   . SER I  1 142 ? -51.252 -87.223  -58.188 1.00   44.81  ? 142 SER I CB   1 
ATOM   19656 O  OG   . SER I  1 142 ? -50.043 -87.574  -58.840 1.00   59.72  ? 142 SER I OG   1 
ATOM   19657 H  H    . SER I  1 142 ? -51.309 -85.139  -56.973 1.00   56.02  ? 142 SER I H    1 
ATOM   19658 H  HA   . SER I  1 142 ? -51.708 -87.620  -56.236 1.00   59.20  ? 142 SER I HA   1 
ATOM   19659 H  HB2  . SER I  1 142 ? -51.908 -87.919  -58.346 1.00   53.77  ? 142 SER I HB2  1 
ATOM   19660 H  HB3  . SER I  1 142 ? -51.570 -86.380  -58.549 1.00   53.77  ? 142 SER I HB3  1 
ATOM   19661 H  HG   . SER I  1 142 ? -50.175 -87.654  -59.666 1.00   71.66  ? 142 SER I HG   1 
ATOM   19662 N  N    . ARG I  1 143 ? -49.426 -88.892  -56.476 1.00   56.18  ? 143 ARG I N    1 
ATOM   19663 C  CA   . ARG I  1 143 ? -48.171 -89.526  -56.126 1.00   41.64  ? 143 ARG I CA   1 
ATOM   19664 C  C    . ARG I  1 143 ? -47.487 -89.914  -57.403 1.00   41.74  ? 143 ARG I C    1 
ATOM   19665 O  O    . ARG I  1 143 ? -48.086 -90.548  -58.257 1.00   45.48  ? 143 ARG I O    1 
ATOM   19666 C  CB   . ARG I  1 143 ? -48.410 -90.711  -55.226 1.00   38.74  ? 143 ARG I CB   1 
ATOM   19667 C  CG   . ARG I  1 143 ? -49.159 -90.325  -53.984 1.00   42.27  ? 143 ARG I CG   1 
ATOM   19668 C  CD   . ARG I  1 143 ? -49.519 -91.523  -53.113 1.00   43.70  ? 143 ARG I CD   1 
ATOM   19669 N  NE   . ARG I  1 143 ? -50.384 -91.105  -52.017 1.00   45.66  ? 143 ARG I NE   1 
ATOM   19670 C  CZ   . ARG I  1 143 ? -50.836 -91.901  -51.056 1.00   50.69  ? 143 ARG I CZ   1 
ATOM   19671 N  NH1  . ARG I  1 143 ? -50.507 -93.195  -51.033 1.00   51.65  ? 143 ARG I NH1  1 
ATOM   19672 N  NH2  . ARG I  1 143 ? -51.618 -91.390  -50.108 1.00   37.19  ? 143 ARG I NH2  1 
ATOM   19673 H  H    . ARG I  1 143 ? -49.999 -89.427  -56.828 1.00   67.42  ? 143 ARG I H    1 
ATOM   19674 H  HA   . ARG I  1 143 ? -47.608 -88.892  -55.656 1.00   49.97  ? 143 ARG I HA   1 
ATOM   19675 H  HB2  . ARG I  1 143 ? -48.935 -91.374  -55.703 1.00   46.48  ? 143 ARG I HB2  1 
ATOM   19676 H  HB3  . ARG I  1 143 ? -47.557 -91.088  -54.961 1.00   46.48  ? 143 ARG I HB3  1 
ATOM   19677 H  HG2  . ARG I  1 143 ? -48.608 -89.726  -53.456 1.00   50.72  ? 143 ARG I HG2  1 
ATOM   19678 H  HG3  . ARG I  1 143 ? -49.984 -89.881  -54.237 1.00   50.72  ? 143 ARG I HG3  1 
ATOM   19679 H  HD2  . ARG I  1 143 ? -49.992 -92.181  -53.646 1.00   52.44  ? 143 ARG I HD2  1 
ATOM   19680 H  HD3  . ARG I  1 143 ? -48.710 -91.906  -52.739 1.00   52.44  ? 143 ARG I HD3  1 
ATOM   19681 H  HE   . ARG I  1 143 ? -50.619 -90.279  -51.991 1.00   54.79  ? 143 ARG I HE   1 
ATOM   19682 H  HH11 . ARG I  1 143 ? -50.000 -93.521  -51.647 1.00   61.98  ? 143 ARG I HH11 1 
ATOM   19683 H  HH12 . ARG I  1 143 ? -50.804 -93.703  -50.406 1.00   61.98  ? 143 ARG I HH12 1 
ATOM   19684 H  HH21 . ARG I  1 143 ? -51.827 -90.557  -50.126 1.00   44.63  ? 143 ARG I HH21 1 
ATOM   19685 H  HH22 . ARG I  1 143 ? -51.918 -91.896  -49.479 1.00   44.63  ? 143 ARG I HH22 1 
ATOM   19686 N  N    . LEU I  1 144 ? -46.242 -89.470  -57.536 1.00   44.43  ? 144 LEU I N    1 
ATOM   19687 C  CA   . LEU I  1 144 ? -45.496 -89.501  -58.797 1.00   40.95  ? 144 LEU I CA   1 
ATOM   19688 C  C    . LEU I  1 144 ? -44.490 -90.631  -58.821 1.00   37.27  ? 144 LEU I C    1 
ATOM   19689 O  O    . LEU I  1 144 ? -44.207 -91.221  -59.866 1.00   38.44  ? 144 LEU I O    1 
ATOM   19690 C  CB   . LEU I  1 144 ? -44.741 -88.178  -59.005 1.00   40.61  ? 144 LEU I CB   1 
ATOM   19691 C  CG   . LEU I  1 144 ? -45.535 -86.886  -59.186 1.00   46.54  ? 144 LEU I CG   1 
ATOM   19692 C  CD1  . LEU I  1 144 ? -44.623 -85.758  -59.639 1.00   49.16  ? 144 LEU I CD1  1 
ATOM   19693 C  CD2  . LEU I  1 144 ? -46.627 -87.106  -60.201 1.00   47.53  ? 144 LEU I CD2  1 
ATOM   19694 H  H    . LEU I  1 144 ? -45.789 -89.133  -56.887 1.00   53.31  ? 144 LEU I H    1 
ATOM   19695 H  HA   . LEU I  1 144 ? -46.113 -89.622  -59.535 1.00   49.15  ? 144 LEU I HA   1 
ATOM   19696 H  HB2  . LEU I  1 144 ? -44.165 -88.044  -58.235 1.00   48.73  ? 144 LEU I HB2  1 
ATOM   19697 H  HB3  . LEU I  1 144 ? -44.187 -88.277  -59.796 1.00   48.73  ? 144 LEU I HB3  1 
ATOM   19698 H  HG   . LEU I  1 144 ? -45.943 -86.634  -58.343 1.00   55.84  ? 144 LEU I HG   1 
ATOM   19699 H  HD11 . LEU I  1 144 ? -45.150 -84.951  -59.747 1.00   58.99  ? 144 LEU I HD11 1 
ATOM   19700 H  HD12 . LEU I  1 144 ? -43.937 -85.619  -58.968 1.00   58.99  ? 144 LEU I HD12 1 
ATOM   19701 H  HD13 . LEU I  1 144 ? -44.215 -86.003  -60.485 1.00   58.99  ? 144 LEU I HD13 1 
ATOM   19702 H  HD21 . LEU I  1 144 ? -47.126 -86.282  -60.311 1.00   57.04  ? 144 LEU I HD21 1 
ATOM   19703 H  HD22 . LEU I  1 144 ? -46.225 -87.365  -61.045 1.00   57.04  ? 144 LEU I HD22 1 
ATOM   19704 H  HD23 . LEU I  1 144 ? -47.214 -87.810  -59.884 1.00   57.04  ? 144 LEU I HD23 1 
ATOM   19705 N  N    . ALA I  1 145 ? -43.896 -90.865  -57.658 1.00   35.65  ? 145 ALA I N    1 
ATOM   19706 C  CA   . ALA I  1 145 ? -42.854 -91.866  -57.504 1.00   38.46  ? 145 ALA I CA   1 
ATOM   19707 C  C    . ALA I  1 145 ? -42.799 -92.172  -56.047 1.00   32.82  ? 145 ALA I C    1 
ATOM   19708 O  O    . ALA I  1 145 ? -43.136 -91.326  -55.230 1.00   30.01  ? 145 ALA I O    1 
ATOM   19709 C  CB   . ALA I  1 145 ? -41.501 -91.380  -58.006 1.00   32.16  ? 145 ALA I CB   1 
ATOM   19710 H  H    . ALA I  1 145 ? -44.083 -90.447  -56.930 1.00   42.78  ? 145 ALA I H    1 
ATOM   19711 H  HA   . ALA I  1 145 ? -43.097 -92.672  -57.986 1.00   46.15  ? 145 ALA I HA   1 
ATOM   19712 H  HB1  . ALA I  1 145 ? -40.846 -92.084  -57.880 1.00   38.59  ? 145 ALA I HB1  1 
ATOM   19713 H  HB2  . ALA I  1 145 ? -41.575 -91.160  -58.948 1.00   38.59  ? 145 ALA I HB2  1 
ATOM   19714 H  HB3  . ALA I  1 145 ? -41.242 -90.593  -57.502 1.00   38.59  ? 145 ALA I HB3  1 
ATOM   19715 N  N    . CYS I  1 146 ? -42.415 -93.401  -55.734 1.00   30.75  ? 146 CYS I N    1 
ATOM   19716 C  CA   . CYS I  1 146 ? -42.232 -93.827  -54.358 1.00   31.95  ? 146 CYS I CA   1 
ATOM   19717 C  C    . CYS I  1 146 ? -41.229 -94.977  -54.314 1.00   30.02  ? 146 CYS I C    1 
ATOM   19718 O  O    . CYS I  1 146 ? -40.818 -95.496  -55.338 1.00   35.44  ? 146 CYS I O    1 
ATOM   19719 C  CB   . CYS I  1 146 ? -43.556 -94.275  -53.737 1.00   39.53  ? 146 CYS I CB   1 
ATOM   19720 S  SG   . CYS I  1 146 ? -44.271 -95.736  -54.591 1.00   48.74  ? 146 CYS I SG   1 
ATOM   19721 H  H    . CYS I  1 146 ? -42.252 -94.017  -56.312 1.00   36.90  ? 146 CYS I H    1 
ATOM   19722 H  HA   . CYS I  1 146 ? -41.879 -93.091  -53.835 1.00   38.34  ? 146 CYS I HA   1 
ATOM   19723 H  HB2  . CYS I  1 146 ? -43.406 -94.512  -52.808 1.00   47.43  ? 146 CYS I HB2  1 
ATOM   19724 H  HB3  . CYS I  1 146 ? -44.196 -93.548  -53.796 1.00   47.43  ? 146 CYS I HB3  1 
ATOM   19725 N  N    . GLY I  1 147 ? -40.878 -95.393  -53.114 1.00   27.80  ? 147 GLY I N    1 
ATOM   19726 C  CA   . GLY I  1 147 ? -39.923 -96.448  -52.939 1.00   34.58  ? 147 GLY I CA   1 
ATOM   19727 C  C    . GLY I  1 147 ? -39.939 -96.834  -51.491 1.00   34.87  ? 147 GLY I C    1 
ATOM   19728 O  O    . GLY I  1 147 ? -40.149 -95.989  -50.622 1.00   37.05  ? 147 GLY I O    1 
ATOM   19729 H  H    . GLY I  1 147 ? -41.188 -95.073  -52.378 1.00   33.36  ? 147 GLY I H    1 
ATOM   19730 H  HA2  . GLY I  1 147 ? -40.162 -97.216  -53.481 1.00   41.50  ? 147 GLY I HA2  1 
ATOM   19731 H  HA3  . GLY I  1 147 ? -39.034 -96.144  -53.183 1.00   41.50  ? 147 GLY I HA3  1 
ATOM   19732 N  N    . VAL I  1 148 ? -39.706 -98.111  -51.232 1.00   34.73  ? 148 VAL I N    1 
ATOM   19733 C  CA   . VAL I  1 148 ? -39.600 -98.580  -49.872 1.00   36.83  ? 148 VAL I CA   1 
ATOM   19734 C  C    . VAL I  1 148 ? -38.222 -98.271  -49.343 1.00   33.72  ? 148 VAL I C    1 
ATOM   19735 O  O    . VAL I  1 148 ? -37.215 -98.493  -49.993 1.00   36.51  ? 148 VAL I O    1 
ATOM   19736 C  CB   . VAL I  1 148 ? -39.871 -100.083 -49.766 1.00   39.14  ? 148 VAL I CB   1 
ATOM   19737 C  CG1  . VAL I  1 148 ? -39.966 -100.497 -48.295 1.00   38.92  ? 148 VAL I CG1  1 
ATOM   19738 C  CG2  . VAL I  1 148 ? -41.161 -100.425 -50.508 1.00   29.67  ? 148 VAL I CG2  1 
ATOM   19739 H  H    . VAL I  1 148 ? -39.607 -98.722  -51.829 1.00   41.68  ? 148 VAL I H    1 
ATOM   19740 H  HA   . VAL I  1 148 ? -40.249 -98.114  -49.321 1.00   44.19  ? 148 VAL I HA   1 
ATOM   19741 H  HB   . VAL I  1 148 ? -39.141 -100.572 -50.176 1.00   46.96  ? 148 VAL I HB   1 
ATOM   19742 H  HG11 . VAL I  1 148 ? -40.137 -101.450 -48.246 1.00   46.70  ? 148 VAL I HG11 1 
ATOM   19743 H  HG12 . VAL I  1 148 ? -39.127 -100.288 -47.854 1.00   46.70  ? 148 VAL I HG12 1 
ATOM   19744 H  HG13 . VAL I  1 148 ? -40.691 -100.008 -47.876 1.00   46.70  ? 148 VAL I HG13 1 
ATOM   19745 H  HG21 . VAL I  1 148 ? -41.323 -101.379 -50.435 1.00   35.61  ? 148 VAL I HG21 1 
ATOM   19746 H  HG22 . VAL I  1 148 ? -41.895 -99.933  -50.109 1.00   35.61  ? 148 VAL I HG22 1 
ATOM   19747 H  HG23 . VAL I  1 148 ? -41.064 -100.177 -51.441 1.00   35.61  ? 148 VAL I HG23 1 
ATOM   19748 N  N    . THR I  1 149 ? -38.211 -97.749  -48.141 1.00   33.79  ? 149 THR I N    1 
ATOM   19749 C  CA   . THR I  1 149 ? -37.006 -97.442  -47.425 1.00   38.14  ? 149 THR I CA   1 
ATOM   19750 C  C    . THR I  1 149 ? -36.373 -98.679  -46.823 1.00   43.67  ? 149 THR I C    1 
ATOM   19751 O  O    . THR I  1 149 ? -36.903 -99.277  -45.880 1.00   38.85  ? 149 THR I O    1 
ATOM   19752 C  CB   . THR I  1 149 ? -37.325 -96.443  -46.329 1.00   38.22  ? 149 THR I CB   1 
ATOM   19753 O  OG1  . THR I  1 149 ? -38.048 -95.358  -46.925 1.00   47.62  ? 149 THR I OG1  1 
ATOM   19754 C  CG2  . THR I  1 149 ? -36.060 -95.932  -45.664 1.00   39.51  ? 149 THR I CG2  1 
ATOM   19755 H  H    . THR I  1 149 ? -38.925 -97.557  -47.701 1.00   40.54  ? 149 THR I H    1 
ATOM   19756 H  HA   . THR I  1 149 ? -36.367 -97.036  -48.032 1.00   45.77  ? 149 THR I HA   1 
ATOM   19757 H  HB   . THR I  1 149 ? -37.878 -96.868  -45.655 1.00   45.86  ? 149 THR I HB   1 
ATOM   19758 H  HG1  . THR I  1 149 ? -37.580 -94.994  -47.520 1.00   57.14  ? 149 THR I HG1  1 
ATOM   19759 H  HG21 . THR I  1 149 ? -36.286 -95.296  -44.967 1.00   47.42  ? 149 THR I HG21 1 
ATOM   19760 H  HG22 . THR I  1 149 ? -35.571 -96.671  -45.269 1.00   47.42  ? 149 THR I HG22 1 
ATOM   19761 H  HG23 . THR I  1 149 ? -35.494 -95.494  -46.319 1.00   47.42  ? 149 THR I HG23 1 
ATOM   19762 N  N    . GLY I  1 150 ? -35.217 -99.033  -47.363 1.00   35.48  ? 150 GLY I N    1 
ATOM   19763 C  CA   . GLY I  1 150 ? -34.540 -100.249 -46.993 1.00   32.16  ? 150 GLY I CA   1 
ATOM   19764 C  C    . GLY I  1 150 ? -33.231 -99.984  -46.307 1.00   31.96  ? 150 GLY I C    1 
ATOM   19765 O  O    . GLY I  1 150 ? -32.621 -98.961  -46.522 1.00   40.26  ? 150 GLY I O    1 
ATOM   19766 H  H    . GLY I  1 150 ? -34.802 -98.572  -47.958 1.00   42.58  ? 150 GLY I H    1 
ATOM   19767 H  HA2  . GLY I  1 150 ? -35.103 -100.763 -46.393 1.00   38.59  ? 150 GLY I HA2  1 
ATOM   19768 H  HA3  . GLY I  1 150 ? -34.370 -100.779 -47.787 1.00   38.59  ? 150 GLY I HA3  1 
ATOM   19769 N  N    . ILE I  1 151 ? -32.811 -100.930 -45.481 1.00   38.44  ? 151 ILE I N    1 
ATOM   19770 C  CA   . ILE I  1 151 ? -31.574 -100.848 -44.717 1.00   38.10  ? 151 ILE I CA   1 
ATOM   19771 C  C    . ILE I  1 151 ? -30.387 -100.882 -45.661 1.00   36.82  ? 151 ILE I C    1 
ATOM   19772 O  O    . ILE I  1 151 ? -30.362 -101.653 -46.620 1.00   35.84  ? 151 ILE I O    1 
ATOM   19773 C  CB   . ILE I  1 151 ? -31.478 -102.001 -43.700 1.00   34.04  ? 151 ILE I CB   1 
ATOM   19774 C  CG1  . ILE I  1 151 ? -32.645 -101.913 -42.714 1.00   38.93  ? 151 ILE I CG1  1 
ATOM   19775 C  CG2  . ILE I  1 151 ? -30.147 -101.979 -42.978 1.00   34.40  ? 151 ILE I CG2  1 
ATOM   19776 C  CD1  . ILE I  1 151 ? -32.815 -103.133 -41.754 1.00   42.06  ? 151 ILE I CD1  1 
ATOM   19777 H  H    . ILE I  1 151 ? -33.245 -101.660 -45.341 1.00   46.13  ? 151 ILE I H    1 
ATOM   19778 H  HA   . ILE I  1 151 ? -31.552 -100.009 -44.229 1.00   45.72  ? 151 ILE I HA   1 
ATOM   19779 H  HB   . ILE I  1 151 ? -31.550 -102.840 -44.182 1.00   40.84  ? 151 ILE I HB   1 
ATOM   19780 H  HG12 . ILE I  1 151 ? -32.520 -101.125 -42.163 1.00   46.72  ? 151 ILE I HG12 1 
ATOM   19781 H  HG13 . ILE I  1 151 ? -33.467 -101.825 -43.221 1.00   46.72  ? 151 ILE I HG13 1 
ATOM   19782 H  HG21 . ILE I  1 151 ? -30.118 -102.715 -42.346 1.00   41.28  ? 151 ILE I HG21 1 
ATOM   19783 H  HG22 . ILE I  1 151 ? -29.433 -102.073 -43.628 1.00   41.28  ? 151 ILE I HG22 1 
ATOM   19784 H  HG23 . ILE I  1 151 ? -30.057 -101.135 -42.507 1.00   41.28  ? 151 ILE I HG23 1 
ATOM   19785 H  HD11 . ILE I  1 151 ? -33.577 -102.975 -41.176 1.00   50.48  ? 151 ILE I HD11 1 
ATOM   19786 H  HD12 . ILE I  1 151 ? -32.960 -103.933 -42.283 1.00   50.48  ? 151 ILE I HD12 1 
ATOM   19787 H  HD13 . ILE I  1 151 ? -32.010 -103.230 -41.221 1.00   50.48  ? 151 ILE I HD13 1 
ATOM   19788 N  N    . ALA I  1 152 ? -29.419 -100.008 -45.403 1.00   37.96  ? 152 ALA I N    1 
ATOM   19789 C  CA   . ALA I  1 152 ? -28.291 -99.822  -46.319 1.00   40.21  ? 152 ALA I CA   1 
ATOM   19790 C  C    . ALA I  1 152 ? -27.035 -100.126 -45.564 1.00   36.08  ? 152 ALA I C    1 
ATOM   19791 O  O    . ALA I  1 152 ? -27.014 -100.083 -44.327 1.00   42.46  ? 152 ALA I O    1 
ATOM   19792 C  CB   . ALA I  1 152 ? -28.258 -98.403  -46.886 1.00   38.97  ? 152 ALA I CB   1 
ATOM   19793 H  H    . ALA I  1 152 ? -29.390 -99.507  -44.705 1.00   45.55  ? 152 ALA I H    1 
ATOM   19794 H  HA   . ALA I  1 152 ? -28.366 -100.447 -47.057 1.00   48.25  ? 152 ALA I HA   1 
ATOM   19795 H  HB1  . ALA I  1 152 ? -27.500 -98.321  -47.486 1.00   46.77  ? 152 ALA I HB1  1 
ATOM   19796 H  HB2  . ALA I  1 152 ? -29.082 -98.238  -47.370 1.00   46.77  ? 152 ALA I HB2  1 
ATOM   19797 H  HB3  . ALA I  1 152 ? -28.172 -97.773  -46.154 1.00   46.77  ? 152 ALA I HB3  1 
ATOM   19798 N  N    . GLN I  1 153 ? -25.991 -100.471 -46.296 1.00   34.11  ? 153 GLN I N    1 
ATOM   19799 C  CA   . GLN I  1 153 ? -24.727 -100.836 -45.659 1.00   57.94  ? 153 GLN I CA   1 
ATOM   19800 C  C    . GLN I  1 153 ? -24.105 -99.664  -44.865 1.00   79.33  ? 153 GLN I C    1 
ATOM   19801 O  O    . GLN I  1 153 ? -23.463 -98.781  -45.457 1.00   77.11  ? 153 GLN I O    1 
ATOM   19802 C  CB   . GLN I  1 153 ? -23.745 -101.335 -46.716 1.00   52.13  ? 153 GLN I CB   1 
ATOM   19803 C  CG   . GLN I  1 153 ? -22.542 -102.050 -46.146 1.00   59.27  ? 153 GLN I CG   1 
ATOM   19804 C  CD   . GLN I  1 153 ? -21.648 -102.625 -47.237 1.00   74.35  ? 153 GLN I CD   1 
ATOM   19805 O  OE1  . GLN I  1 153 ? -21.324 -101.942 -48.219 1.00   85.69  ? 153 GLN I OE1  1 
ATOM   19806 N  NE2  . GLN I  1 153 ? -21.249 -103.890 -47.074 1.00   65.97  ? 153 GLN I NE2  1 
ATOM   19807 O  OXT  . GLN I  1 153 ? -24.220 -99.564  -43.622 1.00   81.50  ? 153 GLN I OXT  1 
ATOM   19808 H  H    . GLN I  1 153 ? -25.981 -100.503 -47.155 1.00   40.93  ? 153 GLN I H    1 
ATOM   19809 H  HA   . GLN I  1 153 ? -24.888 -101.562 -45.038 1.00   69.52  ? 153 GLN I HA   1 
ATOM   19810 H  HB2  . GLN I  1 153 ? -24.206 -101.954 -47.304 1.00   62.55  ? 153 GLN I HB2  1 
ATOM   19811 H  HB3  . GLN I  1 153 ? -23.423 -100.576 -47.227 1.00   62.55  ? 153 GLN I HB3  1 
ATOM   19812 H  HG2  . GLN I  1 153 ? -22.017 -101.424 -45.623 1.00   71.12  ? 153 GLN I HG2  1 
ATOM   19813 H  HG3  . GLN I  1 153 ? -22.843 -102.782 -45.585 1.00   71.12  ? 153 GLN I HG3  1 
ATOM   19814 H  HE21 . GLN I  1 153 ? -21.498 -104.333 -46.381 1.00   79.16  ? 153 GLN I HE21 1 
ATOM   19815 H  HE22 . GLN I  1 153 ? -20.742 -104.260 -47.662 1.00   79.16  ? 153 GLN I HE22 1 
ATOM   19816 N  N    . ALA J  1 1   ? -52.003 -108.994 -35.470 1.00   62.82  ? 1   ALA J N    1 
ATOM   19817 C  CA   . ALA J  1 1   ? -51.024 -109.559 -36.461 1.00   85.67  ? 1   ALA J CA   1 
ATOM   19818 C  C    . ALA J  1 1   ? -50.242 -108.480 -37.272 1.00   87.20  ? 1   ALA J C    1 
ATOM   19819 O  O    . ALA J  1 1   ? -50.845 -107.768 -38.086 1.00   85.31  ? 1   ALA J O    1 
ATOM   19820 C  CB   . ALA J  1 1   ? -51.772 -110.507 -37.421 1.00   74.12  ? 1   ALA J CB   1 
ATOM   19821 H  H1   . ALA J  1 1   ? -52.639 -109.595 -35.306 1.00   75.38  ? 1   ALA J H1   1 
ATOM   19822 H  H2   . ALA J  1 1   ? -51.579 -108.797 -34.713 1.00   75.38  ? 1   ALA J H2   1 
ATOM   19823 H  H3   . ALA J  1 1   ? -52.372 -108.257 -35.805 1.00   75.38  ? 1   ALA J H3   1 
ATOM   19824 H  HA   . ALA J  1 1   ? -50.371 -110.089 -35.978 1.00   102.81 ? 1   ALA J HA   1 
ATOM   19825 H  HB1  . ALA J  1 1   ? -51.140 -110.871 -38.061 1.00   88.94  ? 1   ALA J HB1  1 
ATOM   19826 H  HB2  . ALA J  1 1   ? -52.174 -111.224 -36.907 1.00   88.94  ? 1   ALA J HB2  1 
ATOM   19827 H  HB3  . ALA J  1 1   ? -52.462 -110.006 -37.885 1.00   88.94  ? 1   ALA J HB3  1 
ATOM   19828 N  N    . THR J  1 2   ? -48.919 -108.364 -37.063 1.00   59.59  ? 2   THR J N    1 
ATOM   19829 C  CA   . THR J  1 2   ? -48.075 -107.513 -37.928 1.00   55.51  ? 2   THR J CA   1 
ATOM   19830 C  C    . THR J  1 2   ? -47.877 -108.186 -39.304 1.00   47.56  ? 2   THR J C    1 
ATOM   19831 O  O    . THR J  1 2   ? -47.755 -109.401 -39.417 1.00   44.25  ? 2   THR J O    1 
ATOM   19832 C  CB   . THR J  1 2   ? -46.697 -107.167 -37.251 1.00   51.65  ? 2   THR J CB   1 
ATOM   19833 O  OG1  . THR J  1 2   ? -45.949 -106.260 -38.071 1.00   58.41  ? 2   THR J OG1  1 
ATOM   19834 C  CG2  . THR J  1 2   ? -45.868 -108.379 -36.982 1.00   50.94  ? 2   THR J CG2  1 
ATOM   19835 H  H    . THR J  1 2   ? -48.489 -108.762 -36.434 1.00   71.51  ? 2   THR J H    1 
ATOM   19836 H  HA   . THR J  1 2   ? -48.541 -106.676 -38.080 1.00   66.62  ? 2   THR J HA   1 
ATOM   19837 H  HB   . THR J  1 2   ? -46.872 -106.738 -36.399 1.00   61.97  ? 2   THR J HB   1 
ATOM   19838 H  HG1  . THR J  1 2   ? -45.215 -106.080 -37.705 1.00   70.10  ? 2   THR J HG1  1 
ATOM   19839 H  HG21 . THR J  1 2   ? -45.678 -108.842 -37.813 1.00   61.13  ? 2   THR J HG21 1 
ATOM   19840 H  HG22 . THR J  1 2   ? -45.030 -108.122 -36.566 1.00   61.13  ? 2   THR J HG22 1 
ATOM   19841 H  HG23 . THR J  1 2   ? -46.343 -108.980 -36.387 1.00   61.13  ? 2   THR J HG23 1 
ATOM   19842 N  N    . LYS J  1 3   ? -47.910 -107.379 -40.355 1.00   45.46  ? 3   LYS J N    1 
ATOM   19843 C  CA   . LYS J  1 3   ? -47.905 -107.878 -41.723 1.00   41.00  ? 3   LYS J CA   1 
ATOM   19844 C  C    . LYS J  1 3   ? -46.845 -107.156 -42.550 1.00   38.10  ? 3   LYS J C    1 
ATOM   19845 O  O    . LYS J  1 3   ? -46.348 -106.119 -42.151 1.00   45.20  ? 3   LYS J O    1 
ATOM   19846 C  CB   . LYS J  1 3   ? -49.296 -107.719 -42.347 1.00   49.86  ? 3   LYS J CB   1 
ATOM   19847 C  CG   . LYS J  1 3   ? -50.338 -108.636 -41.687 1.00   65.02  ? 3   LYS J CG   1 
ATOM   19848 C  CD   . LYS J  1 3   ? -51.769 -108.347 -42.119 1.00   70.18  ? 3   LYS J CD   1 
ATOM   19849 C  CE   . LYS J  1 3   ? -52.022 -108.763 -43.561 1.00   75.22  ? 3   LYS J CE   1 
ATOM   19850 N  NZ   . LYS J  1 3   ? -53.466 -108.687 -43.885 1.00   73.94  ? 3   LYS J NZ   1 
ATOM   19851 H  H    . LYS J  1 3   ? -47.937 -106.521 -40.301 1.00   54.55  ? 3   LYS J H    1 
ATOM   19852 H  HA   . LYS J  1 3   ? -47.686 -108.823 -41.714 1.00   49.20  ? 3   LYS J HA   1 
ATOM   19853 H  HB2  . LYS J  1 3   ? -49.590 -106.801 -42.239 1.00   59.83  ? 3   LYS J HB2  1 
ATOM   19854 H  HB3  . LYS J  1 3   ? -49.249 -107.946 -43.289 1.00   59.83  ? 3   LYS J HB3  1 
ATOM   19855 H  HG2  . LYS J  1 3   ? -50.138 -109.556 -41.920 1.00   78.02  ? 3   LYS J HG2  1 
ATOM   19856 H  HG3  . LYS J  1 3   ? -50.290 -108.522 -40.725 1.00   78.02  ? 3   LYS J HG3  1 
ATOM   19857 H  HD2  . LYS J  1 3   ? -52.380 -108.840 -41.550 1.00   84.22  ? 3   LYS J HD2  1 
ATOM   19858 H  HD3  . LYS J  1 3   ? -51.938 -107.394 -42.045 1.00   84.22  ? 3   LYS J HD3  1 
ATOM   19859 H  HE2  . LYS J  1 3   ? -51.542 -108.167 -44.158 1.00   90.27  ? 3   LYS J HE2  1 
ATOM   19860 H  HE3  . LYS J  1 3   ? -51.727 -109.679 -43.689 1.00   90.27  ? 3   LYS J HE3  1 
ATOM   19861 H  HZ1  . LYS J  1 3   ? -53.602 -108.932 -44.729 1.00   88.73  ? 3   LYS J HZ1  1 
ATOM   19862 H  HZ2  . LYS J  1 3   ? -53.927 -109.227 -43.349 1.00   88.73  ? 3   LYS J HZ2  1 
ATOM   19863 H  HZ3  . LYS J  1 3   ? -53.758 -107.853 -43.775 1.00   88.73  ? 3   LYS J HZ3  1 
ATOM   19864 N  N    . ALA J  1 4   ? -46.476 -107.730 -43.686 1.00   38.52  ? 4   ALA J N    1 
ATOM   19865 C  CA   . ALA J  1 4   ? -45.447 -107.157 -44.528 1.00   35.69  ? 4   ALA J CA   1 
ATOM   19866 C  C    . ALA J  1 4   ? -45.660 -107.624 -45.941 1.00   35.83  ? 4   ALA J C    1 
ATOM   19867 O  O    . ALA J  1 4   ? -46.444 -108.522 -46.197 1.00   30.14  ? 4   ALA J O    1 
ATOM   19868 C  CB   . ALA J  1 4   ? -44.052 -107.534 -44.039 1.00   34.67  ? 4   ALA J CB   1 
ATOM   19869 H  H    . ALA J  1 4   ? -46.813 -108.460 -43.992 1.00   46.22  ? 4   ALA J H    1 
ATOM   19870 H  HA   . ALA J  1 4   ? -45.523 -106.190 -44.514 1.00   42.83  ? 4   ALA J HA   1 
ATOM   19871 H  HB1  . ALA J  1 4   ? -43.392 -107.133 -44.627 1.00   41.61  ? 4   ALA J HB1  1 
ATOM   19872 H  HB2  . ALA J  1 4   ? -43.934 -107.203 -43.135 1.00   41.61  ? 4   ALA J HB2  1 
ATOM   19873 H  HB3  . ALA J  1 4   ? -43.963 -108.500 -44.053 1.00   41.61  ? 4   ALA J HB3  1 
ATOM   19874 N  N    . VAL J  1 5   ? -44.972 -106.987 -46.872 1.00   33.93  ? 5   VAL J N    1 
ATOM   19875 C  CA   . VAL J  1 5   ? -45.109 -107.364 -48.244 1.00   25.78  ? 5   VAL J CA   1 
ATOM   19876 C  C    . VAL J  1 5   ? -43.849 -106.921 -49.020 1.00   35.06  ? 5   VAL J C    1 
ATOM   19877 O  O    . VAL J  1 5   ? -43.149 -106.000 -48.625 1.00   31.38  ? 5   VAL J O    1 
ATOM   19878 C  CB   . VAL J  1 5   ? -46.380 -106.767 -48.822 1.00   28.39  ? 5   VAL J CB   1 
ATOM   19879 C  CG1  . VAL J  1 5   ? -46.369 -105.272 -48.603 1.00   48.30  ? 5   VAL J CG1  1 
ATOM   19880 C  CG2  . VAL J  1 5   ? -46.508 -107.097 -50.298 1.00   30.83  ? 5   VAL J CG2  1 
ATOM   19881 H  H    . VAL J  1 5   ? -44.426 -106.339 -46.728 1.00   40.71  ? 5   VAL J H    1 
ATOM   19882 H  HA   . VAL J  1 5   ? -45.176 -108.330 -48.303 1.00   30.93  ? 5   VAL J HA   1 
ATOM   19883 H  HB   . VAL J  1 5   ? -47.148 -107.138 -48.359 1.00   34.06  ? 5   VAL J HB   1 
ATOM   19884 H  HG11 . VAL J  1 5   ? -47.182 -104.893 -48.973 1.00   57.96  ? 5   VAL J HG11 1 
ATOM   19885 H  HG12 . VAL J  1 5   ? -46.324 -105.093 -47.651 1.00   57.96  ? 5   VAL J HG12 1 
ATOM   19886 H  HG13 . VAL J  1 5   ? -45.595 -104.893 -49.048 1.00   57.96  ? 5   VAL J HG13 1 
ATOM   19887 H  HG21 . VAL J  1 5   ? -47.327 -106.705 -50.639 1.00   37.00  ? 5   VAL J HG21 1 
ATOM   19888 H  HG22 . VAL J  1 5   ? -45.743 -106.732 -50.770 1.00   37.00  ? 5   VAL J HG22 1 
ATOM   19889 H  HG23 . VAL J  1 5   ? -46.533 -108.061 -50.405 1.00   37.00  ? 5   VAL J HG23 1 
ATOM   19890 N  N    . ALA J  1 6   ? -43.566 -107.633 -50.098 1.00   29.22  ? 6   ALA J N    1 
ATOM   19891 C  CA   . ALA J  1 6   ? -42.435 -107.370 -50.961 1.00   32.72  ? 6   ALA J CA   1 
ATOM   19892 C  C    . ALA J  1 6   ? -42.863 -107.558 -52.409 1.00   33.68  ? 6   ALA J C    1 
ATOM   19893 O  O    . ALA J  1 6   ? -43.370 -108.604 -52.789 1.00   31.62  ? 6   ALA J O    1 
ATOM   19894 C  CB   . ALA J  1 6   ? -41.286 -108.284 -50.626 1.00   33.35  ? 6   ALA J CB   1 
ATOM   19895 H  H    . ALA J  1 6   ? -44.038 -108.303 -50.358 1.00   35.07  ? 6   ALA J H    1 
ATOM   19896 H  HA   . ALA J  1 6   ? -42.143 -106.453 -50.843 1.00   39.27  ? 6   ALA J HA   1 
ATOM   19897 H  HB1  . ALA J  1 6   ? -40.543 -108.087 -51.218 1.00   40.02  ? 6   ALA J HB1  1 
ATOM   19898 H  HB2  . ALA J  1 6   ? -41.023 -108.135 -49.704 1.00   40.02  ? 6   ALA J HB2  1 
ATOM   19899 H  HB3  . ALA J  1 6   ? -41.570 -109.204 -50.745 1.00   40.02  ? 6   ALA J HB3  1 
ATOM   19900 N  N    . VAL J  1 7   ? -42.694 -106.519 -53.208 1.00   35.78  ? 7   VAL J N    1 
ATOM   19901 C  CA   . VAL J  1 7   ? -42.941 -106.603 -54.640 1.00   36.46  ? 7   VAL J CA   1 
ATOM   19902 C  C    . VAL J  1 7   ? -41.632 -106.938 -55.319 1.00   35.16  ? 7   VAL J C    1 
ATOM   19903 O  O    . VAL J  1 7   ? -40.637 -106.235 -55.142 1.00   44.22  ? 7   VAL J O    1 
ATOM   19904 C  CB   . VAL J  1 7   ? -43.505 -105.280 -55.204 1.00   29.28  ? 7   VAL J CB   1 
ATOM   19905 C  CG1  . VAL J  1 7   ? -43.762 -105.394 -56.672 1.00   31.19  ? 7   VAL J CG1  1 
ATOM   19906 C  CG2  . VAL J  1 7   ? -44.759 -104.884 -54.443 1.00   32.58  ? 7   VAL J CG2  1 
ATOM   19907 H  H    . VAL J  1 7   ? -42.434 -105.743 -52.943 1.00   42.94  ? 7   VAL J H    1 
ATOM   19908 H  HA   . VAL J  1 7   ? -43.576 -107.313 -54.822 1.00   43.75  ? 7   VAL J HA   1 
ATOM   19909 H  HB   . VAL J  1 7   ? -42.846 -104.580 -55.073 1.00   35.14  ? 7   VAL J HB   1 
ATOM   19910 H  HG11 . VAL J  1 7   ? -44.115 -104.551 -56.997 1.00   37.42  ? 7   VAL J HG11 1 
ATOM   19911 H  HG12 . VAL J  1 7   ? -42.929 -105.600 -57.124 1.00   37.42  ? 7   VAL J HG12 1 
ATOM   19912 H  HG13 . VAL J  1 7   ? -44.406 -106.103 -56.825 1.00   37.42  ? 7   VAL J HG13 1 
ATOM   19913 H  HG21 . VAL J  1 7   ? -45.101 -104.053 -54.808 1.00   39.09  ? 7   VAL J HG21 1 
ATOM   19914 H  HG22 . VAL J  1 7   ? -45.422 -105.586 -54.541 1.00   39.09  ? 7   VAL J HG22 1 
ATOM   19915 H  HG23 . VAL J  1 7   ? -44.537 -104.767 -53.506 1.00   39.09  ? 7   VAL J HG23 1 
ATOM   19916 N  N    . LEU J  1 8   ? -41.633 -108.012 -56.089 1.00   36.55  ? 8   LEU J N    1 
ATOM   19917 C  CA   . LEU J  1 8   ? -40.419 -108.500 -56.697 1.00   36.14  ? 8   LEU J CA   1 
ATOM   19918 C  C    . LEU J  1 8   ? -40.385 -108.013 -58.115 1.00   35.94  ? 8   LEU J C    1 
ATOM   19919 O  O    . LEU J  1 8   ? -41.352 -108.194 -58.829 1.00   34.88  ? 8   LEU J O    1 
ATOM   19920 C  CB   . LEU J  1 8   ? -40.343 -110.033 -56.654 1.00   35.69  ? 8   LEU J CB   1 
ATOM   19921 C  CG   . LEU J  1 8   ? -40.358 -110.713 -55.281 1.00   39.77  ? 8   LEU J CG   1 
ATOM   19922 C  CD1  . LEU J  1 8   ? -39.890 -112.137 -55.404 1.00   49.94  ? 8   LEU J CD1  1 
ATOM   19923 C  CD2  . LEU J  1 8   ? -39.508 -109.968 -54.253 1.00   38.35  ? 8   LEU J CD2  1 
ATOM   19924 H  H    . LEU J  1 8   ? -42.331 -108.479 -56.273 1.00   43.86  ? 8   LEU J H    1 
ATOM   19925 H  HA   . LEU J  1 8   ? -39.651 -108.139 -56.227 1.00   43.37  ? 8   LEU J HA   1 
ATOM   19926 H  HB2  . LEU J  1 8   ? -41.098 -110.383 -57.151 1.00   42.83  ? 8   LEU J HB2  1 
ATOM   19927 H  HB3  . LEU J  1 8   ? -39.522 -110.303 -57.095 1.00   42.83  ? 8   LEU J HB3  1 
ATOM   19928 H  HG   . LEU J  1 8   ? -41.270 -110.730 -54.953 1.00   47.72  ? 8   LEU J HG   1 
ATOM   19929 H  HD11 . LEU J  1 8   ? -39.906 -112.551 -54.526 1.00   59.93  ? 8   LEU J HD11 1 
ATOM   19930 H  HD12 . LEU J  1 8   ? -40.483 -112.613 -56.005 1.00   59.93  ? 8   LEU J HD12 1 
ATOM   19931 H  HD13 . LEU J  1 8   ? -38.986 -112.143 -55.756 1.00   59.93  ? 8   LEU J HD13 1 
ATOM   19932 H  HD21 . LEU J  1 8   ? -39.552 -110.439 -53.406 1.00   46.02  ? 8   LEU J HD21 1 
ATOM   19933 H  HD22 . LEU J  1 8   ? -38.590 -109.935 -54.566 1.00   46.02  ? 8   LEU J HD22 1 
ATOM   19934 H  HD23 . LEU J  1 8   ? -39.854 -109.068 -54.150 1.00   46.02  ? 8   LEU J HD23 1 
ATOM   19935 N  N    . LYS J  1 9   ? -39.270 -107.407 -58.516 1.00   33.50  ? 9   LYS J N    1 
ATOM   19936 C  CA   . LYS J  1 9   ? -39.113 -106.874 -59.868 1.00   37.95  ? 9   LYS J CA   1 
ATOM   19937 C  C    . LYS J  1 9   ? -37.676 -107.059 -60.266 1.00   32.94  ? 9   LYS J C    1 
ATOM   19938 O  O    . LYS J  1 9   ? -36.780 -107.025 -59.416 1.00   31.03  ? 9   LYS J O    1 
ATOM   19939 C  CB   . LYS J  1 9   ? -39.495 -105.387 -59.947 1.00   33.06  ? 9   LYS J CB   1 
ATOM   19940 C  CG   . LYS J  1 9   ? -40.974 -105.065 -59.675 1.00   48.19  ? 9   LYS J CG   1 
ATOM   19941 C  CD   . LYS J  1 9   ? -41.908 -105.507 -60.821 1.00   68.01  ? 9   LYS J CD   1 
ATOM   19942 C  CE   . LYS J  1 9   ? -43.398 -105.212 -60.523 1.00   59.28  ? 9   LYS J CE   1 
ATOM   19943 N  NZ   . LYS J  1 9   ? -43.658 -103.756 -60.246 1.00   60.21  ? 9   LYS J NZ   1 
ATOM   19944 H  H    . LYS J  1 9   ? -38.580 -107.289 -58.016 1.00   40.20  ? 9   LYS J H    1 
ATOM   19945 H  HA   . LYS J  1 9   ? -39.674 -107.373 -60.483 1.00   45.54  ? 9   LYS J HA   1 
ATOM   19946 H  HB2  . LYS J  1 9   ? -38.967 -104.901 -59.294 1.00   39.68  ? 9   LYS J HB2  1 
ATOM   19947 H  HB3  . LYS J  1 9   ? -39.285 -105.064 -60.837 1.00   39.68  ? 9   LYS J HB3  1 
ATOM   19948 H  HG2  . LYS J  1 9   ? -41.253 -105.524 -58.868 1.00   57.83  ? 9   LYS J HG2  1 
ATOM   19949 H  HG3  . LYS J  1 9   ? -41.072 -104.107 -59.562 1.00   57.83  ? 9   LYS J HG3  1 
ATOM   19950 H  HD2  . LYS J  1 9   ? -41.664 -105.031 -61.630 1.00   81.61  ? 9   LYS J HD2  1 
ATOM   19951 H  HD3  . LYS J  1 9   ? -41.813 -106.463 -60.956 1.00   81.61  ? 9   LYS J HD3  1 
ATOM   19952 H  HE2  . LYS J  1 9   ? -43.931 -105.471 -61.291 1.00   71.14  ? 9   LYS J HE2  1 
ATOM   19953 H  HE3  . LYS J  1 9   ? -43.671 -105.719 -59.743 1.00   71.14  ? 9   LYS J HE3  1 
ATOM   19954 H  HZ1  . LYS J  1 9   ? -43.186 -103.492 -59.539 1.00   72.25  ? 9   LYS J HZ1  1 
ATOM   19955 H  HZ2  . LYS J  1 9   ? -43.423 -103.266 -60.950 1.00   72.25  ? 9   LYS J HZ2  1 
ATOM   19956 H  HZ3  . LYS J  1 9   ? -44.523 -103.628 -60.080 1.00   72.25  ? 9   LYS J HZ3  1 
ATOM   19957 N  N    . GLY J  1 10  ? -37.449 -107.252 -61.555 1.00   39.32  ? 10  GLY J N    1 
ATOM   19958 C  CA   . GLY J  1 10  ? -36.102 -107.408 -62.061 1.00   40.04  ? 10  GLY J CA   1 
ATOM   19959 C  C    . GLY J  1 10  ? -35.954 -106.716 -63.389 1.00   40.27  ? 10  GLY J C    1 
ATOM   19960 O  O    . GLY J  1 10  ? -36.846 -105.987 -63.804 1.00   44.88  ? 10  GLY J O    1 
ATOM   19961 H  H    . GLY J  1 10  ? -38.061 -107.297 -62.158 1.00   47.18  ? 10  GLY J H    1 
ATOM   19962 H  HA2  . GLY J  1 10  ? -35.469 -107.024 -61.435 1.00   48.04  ? 10  GLY J HA2  1 
ATOM   19963 H  HA3  . GLY J  1 10  ? -35.900 -108.350 -62.174 1.00   48.04  ? 10  GLY J HA3  1 
ATOM   19964 N  N    . ASP J  1 11  ? -34.827 -106.971 -64.047 1.00   46.44  ? 11  ASP J N    1 
ATOM   19965 C  CA   . ASP J  1 11  ? -34.568 -106.521 -65.426 1.00   58.00  ? 11  ASP J CA   1 
ATOM   19966 C  C    . ASP J  1 11  ? -35.291 -107.364 -66.476 1.00   58.77  ? 11  ASP J C    1 
ATOM   19967 O  O    . ASP J  1 11  ? -35.497 -106.927 -67.607 1.00   57.00  ? 11  ASP J O    1 
ATOM   19968 C  CB   . ASP J  1 11  ? -33.064 -106.560 -65.727 1.00   57.61  ? 11  ASP J CB   1 
ATOM   19969 C  CG   . ASP J  1 11  ? -32.290 -105.469 -65.005 1.00   80.13  ? 11  ASP J CG   1 
ATOM   19970 O  OD1  . ASP J  1 11  ? -32.885 -104.402 -64.703 1.00   74.16  ? 11  ASP J OD1  1 
ATOM   19971 O  OD2  . ASP J  1 11  ? -31.083 -105.681 -64.753 1.00   84.17  ? 11  ASP J OD2  1 
ATOM   19972 H  H    . ASP J  1 11  ? -34.173 -107.416 -63.710 1.00   55.73  ? 11  ASP J H    1 
ATOM   19973 H  HA   . ASP J  1 11  ? -34.868 -105.603 -65.520 1.00   69.60  ? 11  ASP J HA   1 
ATOM   19974 H  HB2  . ASP J  1 11  ? -32.708 -107.417 -65.445 1.00   69.14  ? 11  ASP J HB2  1 
ATOM   19975 H  HB3  . ASP J  1 11  ? -32.930 -106.442 -66.681 1.00   69.14  ? 11  ASP J HB3  1 
ATOM   19976 N  N    . GLY J  1 12  ? -35.656 -108.581 -66.092 1.00   55.59  ? 12  GLY J N    1 
ATOM   19977 C  CA   . GLY J  1 12  ? -36.301 -109.515 -66.986 1.00   35.54  ? 12  GLY J CA   1 
ATOM   19978 C  C    . GLY J  1 12  ? -37.789 -109.593 -66.733 1.00   38.27  ? 12  GLY J C    1 
ATOM   19979 O  O    . GLY J  1 12  ? -38.382 -108.655 -66.158 1.00   39.88  ? 12  GLY J O    1 
ATOM   19980 H  H    . GLY J  1 12  ? -35.536 -108.890 -65.298 1.00   66.71  ? 12  GLY J H    1 
ATOM   19981 H  HA2  . GLY J  1 12  ? -36.158 -109.238 -67.905 1.00   42.64  ? 12  GLY J HA2  1 
ATOM   19982 H  HA3  . GLY J  1 12  ? -35.919 -110.398 -66.865 1.00   42.64  ? 12  GLY J HA3  1 
ATOM   19983 N  N    . PRO J  1 13  ? -38.405 -110.711 -67.166 1.00   37.78  ? 13  PRO J N    1 
ATOM   19984 C  CA   . PRO J  1 13  ? -39.856 -110.922 -67.041 1.00   35.49  ? 13  PRO J CA   1 
ATOM   19985 C  C    . PRO J  1 13  ? -40.324 -111.288 -65.626 1.00   41.40  ? 13  PRO J C    1 
ATOM   19986 O  O    . PRO J  1 13  ? -41.524 -111.234 -65.318 1.00   38.80  ? 13  PRO J O    1 
ATOM   19987 C  CB   . PRO J  1 13  ? -40.117 -112.085 -68.017 1.00   35.00  ? 13  PRO J CB   1 
ATOM   19988 C  CG   . PRO J  1 13  ? -38.814 -112.866 -68.041 1.00   33.56  ? 13  PRO J CG   1 
ATOM   19989 C  CD   . PRO J  1 13  ? -37.738 -111.817 -67.898 1.00   34.94  ? 13  PRO J CD   1 
ATOM   19990 H  HA   . PRO J  1 13  ? -40.337 -110.136 -67.344 1.00   42.59  ? 13  PRO J HA   1 
ATOM   19991 H  HB2  . PRO J  1 13  ? -40.843 -112.636 -67.685 1.00   42.00  ? 13  PRO J HB2  1 
ATOM   19992 H  HB3  . PRO J  1 13  ? -40.324 -111.734 -68.897 1.00   42.00  ? 13  PRO J HB3  1 
ATOM   19993 H  HG2  . PRO J  1 13  ? -38.790 -113.488 -67.297 1.00   40.27  ? 13  PRO J HG2  1 
ATOM   19994 H  HG3  . PRO J  1 13  ? -38.728 -113.335 -68.886 1.00   40.27  ? 13  PRO J HG3  1 
ATOM   19995 H  HD2  . PRO J  1 13  ? -36.996 -112.164 -67.379 1.00   41.92  ? 13  PRO J HD2  1 
ATOM   19996 H  HD3  . PRO J  1 13  ? -37.446 -111.513 -68.772 1.00   41.92  ? 13  PRO J HD3  1 
ATOM   19997 N  N    . VAL J  1 14  ? -39.385 -111.643 -64.755 1.00   43.51  ? 14  VAL J N    1 
ATOM   19998 C  CA   . VAL J  1 14  ? -39.756 -112.190 -63.457 1.00   32.16  ? 14  VAL J CA   1 
ATOM   19999 C  C    . VAL J  1 14  ? -40.341 -111.104 -62.583 1.00   33.15  ? 14  VAL J C    1 
ATOM   20000 O  O    . VAL J  1 14  ? -39.761 -110.032 -62.423 1.00   39.12  ? 14  VAL J O    1 
ATOM   20001 C  CB   . VAL J  1 14  ? -38.548 -112.854 -62.775 1.00   32.30  ? 14  VAL J CB   1 
ATOM   20002 C  CG1  . VAL J  1 14  ? -38.877 -113.276 -61.368 1.00   32.30  ? 14  VAL J CG1  1 
ATOM   20003 C  CG2  . VAL J  1 14  ? -38.079 -114.046 -63.601 1.00   32.96  ? 14  VAL J CG2  1 
ATOM   20004 H  H    . VAL J  1 14  ? -38.538 -111.578 -64.889 1.00   52.21  ? 14  VAL J H    1 
ATOM   20005 H  HA   . VAL J  1 14  ? -40.436 -112.869 -63.585 1.00   38.59  ? 14  VAL J HA   1 
ATOM   20006 H  HB   . VAL J  1 14  ? -37.820 -112.215 -62.733 1.00   38.76  ? 14  VAL J HB   1 
ATOM   20007 H  HG11 . VAL J  1 14  ? -38.094 -113.689 -60.972 1.00   38.76  ? 14  VAL J HG11 1 
ATOM   20008 H  HG12 . VAL J  1 14  ? -39.133 -112.493 -60.856 1.00   38.76  ? 14  VAL J HG12 1 
ATOM   20009 H  HG13 . VAL J  1 14  ? -39.610 -113.910 -61.392 1.00   38.76  ? 14  VAL J HG13 1 
ATOM   20010 H  HG21 . VAL J  1 14  ? -37.318 -114.455 -63.161 1.00   39.55  ? 14  VAL J HG21 1 
ATOM   20011 H  HG22 . VAL J  1 14  ? -38.805 -114.686 -63.672 1.00   39.55  ? 14  VAL J HG22 1 
ATOM   20012 H  HG23 . VAL J  1 14  ? -37.823 -113.736 -64.484 1.00   39.55  ? 14  VAL J HG23 1 
ATOM   20013 N  N    . GLN J  1 15  ? -41.512 -111.378 -62.027 1.00   33.83  ? 15  GLN J N    1 
ATOM   20014 C  CA   . GLN J  1 15  ? -42.074 -110.478 -61.049 1.00   36.24  ? 15  GLN J CA   1 
ATOM   20015 C  C    . GLN J  1 15  ? -43.115 -111.155 -60.171 1.00   38.24  ? 15  GLN J C    1 
ATOM   20016 O  O    . GLN J  1 15  ? -43.633 -112.211 -60.510 1.00   35.39  ? 15  GLN J O    1 
ATOM   20017 C  CB   . GLN J  1 15  ? -42.683 -109.271 -61.735 1.00   37.85  ? 15  GLN J CB   1 
ATOM   20018 C  CG   . GLN J  1 15  ? -43.727 -109.583 -62.764 1.00   55.95  ? 15  GLN J CG   1 
ATOM   20019 C  CD   . GLN J  1 15  ? -44.752 -108.469 -62.865 1.00   67.35  ? 15  GLN J CD   1 
ATOM   20020 O  OE1  . GLN J  1 15  ? -45.960 -108.718 -62.835 1.00   71.04  ? 15  GLN J OE1  1 
ATOM   20021 N  NE2  . GLN J  1 15  ? -44.273 -107.227 -62.946 1.00   64.67  ? 15  GLN J NE2  1 
ATOM   20022 H  H    . GLN J  1 15  ? -41.992 -112.071 -62.200 1.00   40.60  ? 15  GLN J H    1 
ATOM   20023 H  HA   . GLN J  1 15  ? -41.362 -110.162 -60.472 1.00   43.49  ? 15  GLN J HA   1 
ATOM   20024 H  HB2  . GLN J  1 15  ? -43.096 -108.709 -61.060 1.00   45.43  ? 15  GLN J HB2  1 
ATOM   20025 H  HB3  . GLN J  1 15  ? -41.974 -108.778 -62.178 1.00   45.43  ? 15  GLN J HB3  1 
ATOM   20026 H  HG2  . GLN J  1 15  ? -43.303 -109.686 -63.630 1.00   67.14  ? 15  GLN J HG2  1 
ATOM   20027 H  HG3  . GLN J  1 15  ? -44.189 -110.399 -62.516 1.00   67.14  ? 15  GLN J HG3  1 
ATOM   20028 H  HE21 . GLN J  1 15  ? -43.424 -107.093 -62.939 1.00   77.60  ? 15  GLN J HE21 1 
ATOM   20029 H  HE22 . GLN J  1 15  ? -44.814 -106.561 -63.006 1.00   77.60  ? 15  GLN J HE22 1 
ATOM   20030 N  N    . GLY J  1 16  ? -43.404 -110.542 -59.025 1.00   36.88  ? 16  GLY J N    1 
ATOM   20031 C  CA   . GLY J  1 16  ? -44.299 -111.135 -58.063 1.00   31.43  ? 16  GLY J CA   1 
ATOM   20032 C  C    . GLY J  1 16  ? -44.572 -110.334 -56.807 1.00   31.89  ? 16  GLY J C    1 
ATOM   20033 O  O    . GLY J  1 16  ? -43.977 -109.294 -56.545 1.00   39.82  ? 16  GLY J O    1 
ATOM   20034 H  H    . GLY J  1 16  ? -43.088 -109.778 -58.789 1.00   44.26  ? 16  GLY J H    1 
ATOM   20035 H  HA2  . GLY J  1 16  ? -45.152 -111.300 -58.496 1.00   37.72  ? 16  GLY J HA2  1 
ATOM   20036 H  HA3  . GLY J  1 16  ? -43.936 -111.992 -57.791 1.00   37.72  ? 16  GLY J HA3  1 
ATOM   20037 N  N    . ILE J  1 17  ? -45.498 -110.851 -56.015 1.00   28.92  ? 17  ILE J N    1 
ATOM   20038 C  CA   . ILE J  1 17  ? -45.892 -110.251 -54.768 1.00   27.97  ? 17  ILE J CA   1 
ATOM   20039 C  C    . ILE J  1 17  ? -45.831 -111.319 -53.704 1.00   36.33  ? 17  ILE J C    1 
ATOM   20040 O  O    . ILE J  1 17  ? -46.402 -112.403 -53.896 1.00   38.16  ? 17  ILE J O    1 
ATOM   20041 C  CB   . ILE J  1 17  ? -47.317 -109.656 -54.847 1.00   30.54  ? 17  ILE J CB   1 
ATOM   20042 C  CG1  . ILE J  1 17  ? -47.367 -108.578 -55.934 1.00   33.84  ? 17  ILE J CG1  1 
ATOM   20043 C  CG2  . ILE J  1 17  ? -47.755 -109.132 -53.469 1.00   32.85  ? 17  ILE J CG2  1 
ATOM   20044 C  CD1  . ILE J  1 17  ? -48.713 -107.947 -56.115 1.00   43.69  ? 17  ILE J CD1  1 
ATOM   20045 H  H    . ILE J  1 17  ? -45.924 -111.577 -56.192 1.00   34.70  ? 17  ILE J H    1 
ATOM   20046 H  HA   . ILE J  1 17  ? -45.271 -109.543 -54.535 1.00   33.56  ? 17  ILE J HA   1 
ATOM   20047 H  HB   . ILE J  1 17  ? -47.925 -110.367 -55.103 1.00   36.65  ? 17  ILE J HB   1 
ATOM   20048 H  HG12 . ILE J  1 17  ? -46.740 -107.875 -55.704 1.00   40.61  ? 17  ILE J HG12 1 
ATOM   20049 H  HG13 . ILE J  1 17  ? -47.113 -108.978 -56.780 1.00   40.61  ? 17  ILE J HG13 1 
ATOM   20050 H  HG21 . ILE J  1 17  ? -48.649 -108.763 -53.541 1.00   39.42  ? 17  ILE J HG21 1 
ATOM   20051 H  HG22 . ILE J  1 17  ? -47.749 -109.867 -52.836 1.00   39.42  ? 17  ILE J HG22 1 
ATOM   20052 H  HG23 . ILE J  1 17  ? -47.135 -108.443 -53.183 1.00   39.42  ? 17  ILE J HG23 1 
ATOM   20053 H  HD11 . ILE J  1 17  ? -48.656 -107.281 -56.817 1.00   52.43  ? 17  ILE J HD11 1 
ATOM   20054 H  HD12 . ILE J  1 17  ? -49.352 -108.634 -56.360 1.00   52.43  ? 17  ILE J HD12 1 
ATOM   20055 H  HD13 . ILE J  1 17  ? -48.979 -107.528 -55.282 1.00   52.43  ? 17  ILE J HD13 1 
ATOM   20056 N  N    . ILE J  1 18  ? -45.150 -111.013 -52.595 1.00   30.65  ? 18  ILE J N    1 
ATOM   20057 C  CA   . ILE J  1 18  ? -45.027 -111.928 -51.475 1.00   24.64  ? 18  ILE J CA   1 
ATOM   20058 C  C    . ILE J  1 18  ? -45.493 -111.282 -50.216 1.00   30.00  ? 18  ILE J C    1 
ATOM   20059 O  O    . ILE J  1 18  ? -44.987 -110.241 -49.850 1.00   38.79  ? 18  ILE J O    1 
ATOM   20060 C  CB   . ILE J  1 18  ? -43.581 -112.387 -51.269 1.00   25.87  ? 18  ILE J CB   1 
ATOM   20061 C  CG1  . ILE J  1 18  ? -43.091 -113.114 -52.501 1.00   26.75  ? 18  ILE J CG1  1 
ATOM   20062 C  CG2  . ILE J  1 18  ? -43.440 -113.286 -49.997 1.00   30.18  ? 18  ILE J CG2  1 
ATOM   20063 C  CD1  . ILE J  1 18  ? -43.861 -114.404 -52.814 1.00   37.85  ? 18  ILE J CD1  1 
ATOM   20064 H  H    . ILE J  1 18  ? -44.746 -110.264 -52.473 1.00   36.78  ? 18  ILE J H    1 
ATOM   20065 H  HA   . ILE J  1 18  ? -45.575 -112.711 -51.638 1.00   29.57  ? 18  ILE J HA   1 
ATOM   20066 H  HB   . ILE J  1 18  ? -43.029 -111.599 -51.144 1.00   31.05  ? 18  ILE J HB   1 
ATOM   20067 H  HG12 . ILE J  1 18  ? -43.179 -112.524 -53.266 1.00   32.10  ? 18  ILE J HG12 1 
ATOM   20068 H  HG13 . ILE J  1 18  ? -42.159 -113.350 -52.374 1.00   32.10  ? 18  ILE J HG13 1 
ATOM   20069 H  HG21 . ILE J  1 18  ? -42.513 -113.555 -49.902 1.00   36.22  ? 18  ILE J HG21 1 
ATOM   20070 H  HG22 . ILE J  1 18  ? -43.718 -112.778 -49.219 1.00   36.22  ? 18  ILE J HG22 1 
ATOM   20071 H  HG23 . ILE J  1 18  ? -44.003 -114.069 -50.100 1.00   36.22  ? 18  ILE J HG23 1 
ATOM   20072 H  HD11 . ILE J  1 18  ? -43.488 -114.808 -53.613 1.00   45.42  ? 18  ILE J HD11 1 
ATOM   20073 H  HD12 . ILE J  1 18  ? -43.774 -115.013 -52.064 1.00   45.42  ? 18  ILE J HD12 1 
ATOM   20074 H  HD13 . ILE J  1 18  ? -44.796 -114.187 -52.957 1.00   45.42  ? 18  ILE J HD13 1 
ATOM   20075 N  N    . ASN J  1 19  ? -46.432 -111.922 -49.531 1.00   29.24  ? 19  ASN J N    1 
ATOM   20076 C  CA   . ASN J  1 19  ? -46.937 -111.406 -48.274 1.00   28.77  ? 19  ASN J CA   1 
ATOM   20077 C  C    . ASN J  1 19  ? -46.327 -112.153 -47.120 1.00   33.45  ? 19  ASN J C    1 
ATOM   20078 O  O    . ASN J  1 19  ? -45.902 -113.295 -47.274 1.00   33.57  ? 19  ASN J O    1 
ATOM   20079 C  CB   . ASN J  1 19  ? -48.445 -111.509 -48.228 1.00   31.84  ? 19  ASN J CB   1 
ATOM   20080 C  CG   . ASN J  1 19  ? -49.094 -110.873 -49.430 1.00   40.39  ? 19  ASN J CG   1 
ATOM   20081 O  OD1  . ASN J  1 19  ? -49.246 -109.646 -49.487 1.00   40.92  ? 19  ASN J OD1  1 
ATOM   20082 N  ND2  . ASN J  1 19  ? -49.468 -111.703 -50.416 1.00   33.83  ? 19  ASN J ND2  1 
ATOM   20083 H  H    . ASN J  1 19  ? -46.793 -112.662 -49.778 1.00   35.09  ? 19  ASN J H    1 
ATOM   20084 H  HA   . ASN J  1 19  ? -46.694 -110.470 -48.192 1.00   34.52  ? 19  ASN J HA   1 
ATOM   20085 H  HB2  . ASN J  1 19  ? -48.700 -112.445 -48.207 1.00   38.21  ? 19  ASN J HB2  1 
ATOM   20086 H  HB3  . ASN J  1 19  ? -48.771 -111.057 -47.434 1.00   38.21  ? 19  ASN J HB3  1 
ATOM   20087 H  HD21 . ASN J  1 19  ? -49.333 -112.549 -50.341 1.00   40.59  ? 19  ASN J HD21 1 
ATOM   20088 H  HD22 . ASN J  1 19  ? -49.842 -111.388 -51.123 1.00   40.59  ? 19  ASN J HD22 1 
ATOM   20089 N  N    . PHE J  1 20  ? -46.249 -111.482 -45.979 1.00   27.71  ? 20  PHE J N    1 
ATOM   20090 C  CA   . PHE J  1 20  ? -45.800 -112.090 -44.751 1.00   31.41  ? 20  PHE J CA   1 
ATOM   20091 C  C    . PHE J  1 20  ? -46.823 -111.733 -43.704 1.00   35.80  ? 20  PHE J C    1 
ATOM   20092 O  O    . PHE J  1 20  ? -47.450 -110.674 -43.787 1.00   32.66  ? 20  PHE J O    1 
ATOM   20093 C  CB   . PHE J  1 20  ? -44.419 -111.597 -44.293 1.00   27.90  ? 20  PHE J CB   1 
ATOM   20094 C  CG   . PHE J  1 20  ? -43.347 -111.680 -45.334 1.00   30.78  ? 20  PHE J CG   1 
ATOM   20095 C  CD1  . PHE J  1 20  ? -43.338 -110.804 -46.410 1.00   31.31  ? 20  PHE J CD1  1 
ATOM   20096 C  CD2  . PHE J  1 20  ? -42.308 -112.606 -45.211 1.00   28.33  ? 20  PHE J CD2  1 
ATOM   20097 C  CE1  . PHE J  1 20  ? -42.331 -110.871 -47.373 1.00   37.82  ? 20  PHE J CE1  1 
ATOM   20098 C  CE2  . PHE J  1 20  ? -41.304 -112.676 -46.166 1.00   32.64  ? 20  PHE J CE2  1 
ATOM   20099 C  CZ   . PHE J  1 20  ? -41.312 -111.798 -47.247 1.00   33.92  ? 20  PHE J CZ   1 
ATOM   20100 H  H    . PHE J  1 20  ? -46.457 -110.651 -45.896 1.00   33.25  ? 20  PHE J H    1 
ATOM   20101 H  HA   . PHE J  1 20  ? -45.774 -113.054 -44.850 1.00   37.69  ? 20  PHE J HA   1 
ATOM   20102 H  HB2  . PHE J  1 20  ? -44.495 -110.668 -44.025 1.00   33.48  ? 20  PHE J HB2  1 
ATOM   20103 H  HB3  . PHE J  1 20  ? -44.135 -112.133 -43.536 1.00   33.48  ? 20  PHE J HB3  1 
ATOM   20104 H  HD1  . PHE J  1 20  ? -44.020 -110.178 -46.500 1.00   37.58  ? 20  PHE J HD1  1 
ATOM   20105 H  HD2  . PHE J  1 20  ? -42.299 -113.194 -44.490 1.00   33.99  ? 20  PHE J HD2  1 
ATOM   20106 H  HE1  . PHE J  1 20  ? -42.339 -110.284 -48.095 1.00   45.38  ? 20  PHE J HE1  1 
ATOM   20107 H  HE2  . PHE J  1 20  ? -40.622 -113.302 -46.079 1.00   39.17  ? 20  PHE J HE2  1 
ATOM   20108 H  HZ   . PHE J  1 20  ? -40.641 -111.844 -47.889 1.00   40.71  ? 20  PHE J HZ   1 
ATOM   20109 N  N    . GLU J  1 21  ? -46.985 -112.610 -42.720 1.00   37.18  ? 21  GLU J N    1 
ATOM   20110 C  CA   . GLU J  1 21  ? -47.882 -112.362 -41.595 1.00   40.62  ? 21  GLU J CA   1 
ATOM   20111 C  C    . GLU J  1 21  ? -47.324 -113.050 -40.389 1.00   37.24  ? 21  GLU J C    1 
ATOM   20112 O  O    . GLU J  1 21  ? -46.907 -114.194 -40.472 1.00   40.84  ? 21  GLU J O    1 
ATOM   20113 C  CB   . GLU J  1 21  ? -49.302 -112.871 -41.843 1.00   40.98  ? 21  GLU J CB   1 
ATOM   20114 C  CG   . GLU J  1 21  ? -50.240 -112.528 -40.693 1.00   56.79  ? 21  GLU J CG   1 
ATOM   20115 C  CD   . GLU J  1 21  ? -51.652 -113.036 -40.881 0.52   68.37  ? 21  GLU J CD   1 
ATOM   20116 O  OE1  . GLU J  1 21  ? -51.982 -113.491 -42.002 1.00   63.86  ? 21  GLU J OE1  1 
ATOM   20117 O  OE2  . GLU J  1 21  ? -52.428 -112.970 -39.892 1.00   83.15  ? 21  GLU J OE2  1 
ATOM   20118 H  H    . GLU J  1 21  ? -46.582 -113.369 -42.681 1.00   44.62  ? 21  GLU J H    1 
ATOM   20119 H  HA   . GLU J  1 21  ? -47.922 -111.409 -41.416 1.00   48.74  ? 21  GLU J HA   1 
ATOM   20120 H  HB2  . GLU J  1 21  ? -49.651 -112.461 -42.650 1.00   49.18  ? 21  GLU J HB2  1 
ATOM   20121 H  HB3  . GLU J  1 21  ? -49.282 -113.836 -41.940 1.00   49.18  ? 21  GLU J HB3  1 
ATOM   20122 H  HG2  . GLU J  1 21  ? -49.890 -112.920 -39.877 1.00   68.15  ? 21  GLU J HG2  1 
ATOM   20123 H  HG3  . GLU J  1 21  ? -50.281 -111.563 -40.601 1.00   68.15  ? 21  GLU J HG3  1 
ATOM   20124 N  N    . GLN J  1 22  ? -47.341 -112.360 -39.259 1.00   29.52  ? 22  GLN J N    1 
ATOM   20125 C  CA   . GLN J  1 22  ? -46.795 -112.906 -38.040 1.00   39.79  ? 22  GLN J CA   1 
ATOM   20126 C  C    . GLN J  1 22  ? -47.677 -112.452 -36.888 1.00   50.37  ? 22  GLN J C    1 
ATOM   20127 O  O    . GLN J  1 22  ? -47.545 -111.327 -36.423 1.00   52.56  ? 22  GLN J O    1 
ATOM   20128 C  CB   . GLN J  1 22  ? -45.355 -112.450 -37.852 1.00   32.81  ? 22  GLN J CB   1 
ATOM   20129 C  CG   . GLN J  1 22  ? -44.669 -113.065 -36.682 1.00   39.19  ? 22  GLN J CG   1 
ATOM   20130 C  CD   . GLN J  1 22  ? -43.363 -112.388 -36.362 1.00   41.86  ? 22  GLN J CD   1 
ATOM   20131 O  OE1  . GLN J  1 22  ? -43.139 -111.238 -36.725 1.00   44.96  ? 22  GLN J OE1  1 
ATOM   20132 N  NE2  . GLN J  1 22  ? -42.491 -113.102 -35.679 1.00   38.54  ? 22  GLN J NE2  1 
ATOM   20133 H  H    . GLN J  1 22  ? -47.666 -111.568 -39.176 1.00   35.42  ? 22  GLN J H    1 
ATOM   20134 H  HA   . GLN J  1 22  ? -46.811 -113.875 -38.080 1.00   47.74  ? 22  GLN J HA   1 
ATOM   20135 H  HB2  . GLN J  1 22  ? -44.849 -112.681 -38.646 1.00   39.38  ? 22  GLN J HB2  1 
ATOM   20136 H  HB3  . GLN J  1 22  ? -45.347 -111.488 -37.727 1.00   39.38  ? 22  GLN J HB3  1 
ATOM   20137 H  HG2  . GLN J  1 22  ? -45.244 -112.993 -35.904 1.00   47.03  ? 22  GLN J HG2  1 
ATOM   20138 H  HG3  . GLN J  1 22  ? -44.486 -113.997 -36.876 1.00   47.03  ? 22  GLN J HG3  1 
ATOM   20139 H  HE21 . GLN J  1 22  ? -42.684 -113.906 -35.443 1.00   46.25  ? 22  GLN J HE21 1 
ATOM   20140 H  HE22 . GLN J  1 22  ? -41.729 -112.764 -35.470 1.00   46.25  ? 22  GLN J HE22 1 
ATOM   20141 N  N    . LYS J  1 23  ? -48.579 -113.324 -36.433 1.00   60.89  ? 23  LYS J N    1 
ATOM   20142 C  CA   . LYS J  1 23  ? -49.556 -112.939 -35.407 1.00   64.90  ? 23  LYS J CA   1 
ATOM   20143 C  C    . LYS J  1 23  ? -48.902 -112.708 -34.041 1.00   64.45  ? 23  LYS J C    1 
ATOM   20144 O  O    . LYS J  1 23  ? -49.004 -111.610 -33.476 1.00   64.63  ? 23  LYS J O    1 
ATOM   20145 C  CB   . LYS J  1 23  ? -50.652 -113.989 -35.309 1.00   65.32  ? 23  LYS J CB   1 
ATOM   20146 C  CG   . LYS J  1 23  ? -51.432 -114.147 -36.620 1.00   81.47  ? 23  LYS J CG   1 
ATOM   20147 C  CD   . LYS J  1 23  ? -52.669 -115.034 -36.465 1.00   88.99  ? 23  LYS J CD   1 
ATOM   20148 C  CE   . LYS J  1 23  ? -52.340 -116.395 -35.857 1.00   61.65  ? 23  LYS J CE   1 
ATOM   20149 N  NZ   . LYS J  1 23  ? -53.535 -117.275 -35.811 1.00   64.32  ? 23  LYS J NZ   1 
ATOM   20150 H  H    . LYS J  1 23  ? -48.648 -114.139 -36.699 1.00   73.07  ? 23  LYS J H    1 
ATOM   20151 H  HA   . LYS J  1 23  ? -49.972 -112.105 -35.676 1.00   77.88  ? 23  LYS J HA   1 
ATOM   20152 H  HB2  . LYS J  1 23  ? -50.252 -114.846 -35.092 1.00   78.39  ? 23  LYS J HB2  1 
ATOM   20153 H  HB3  . LYS J  1 23  ? -51.278 -113.729 -34.615 1.00   78.39  ? 23  LYS J HB3  1 
ATOM   20154 H  HG2  . LYS J  1 23  ? -51.725 -113.272 -36.921 1.00   97.76  ? 23  LYS J HG2  1 
ATOM   20155 H  HG3  . LYS J  1 23  ? -50.854 -114.551 -37.286 1.00   97.76  ? 23  LYS J HG3  1 
ATOM   20156 H  HD2  . LYS J  1 23  ? -53.306 -114.591 -35.882 1.00   106.79 ? 23  LYS J HD2  1 
ATOM   20157 H  HD3  . LYS J  1 23  ? -53.065 -115.182 -37.338 1.00   106.79 ? 23  LYS J HD3  1 
ATOM   20158 H  HE2  . LYS J  1 23  ? -51.662 -116.831 -36.396 1.00   73.97  ? 23  LYS J HE2  1 
ATOM   20159 H  HE3  . LYS J  1 23  ? -52.018 -116.272 -34.950 1.00   73.97  ? 23  LYS J HE3  1 
ATOM   20160 H  HZ1  . LYS J  1 23  ? -53.321 -118.062 -35.454 1.00   77.19  ? 23  LYS J HZ1  1 
ATOM   20161 H  HZ2  . LYS J  1 23  ? -54.172 -116.898 -35.317 1.00   77.19  ? 23  LYS J HZ2  1 
ATOM   20162 H  HZ3  . LYS J  1 23  ? -53.848 -117.407 -36.634 1.00   77.19  ? 23  LYS J HZ3  1 
ATOM   20163 N  N    . GLU J  1 24  ? -48.216 -113.722 -33.522 1.00   57.09  ? 24  GLU J N    1 
ATOM   20164 C  CA   . GLU J  1 24  ? -47.485 -113.575 -32.268 1.00   60.79  ? 24  GLU J CA   1 
ATOM   20165 C  C    . GLU J  1 24  ? -46.053 -113.135 -32.525 1.00   58.54  ? 24  GLU J C    1 
ATOM   20166 O  O    . GLU J  1 24  ? -45.348 -113.749 -33.324 1.00   66.86  ? 24  GLU J O    1 
ATOM   20167 C  CB   . GLU J  1 24  ? -47.475 -114.894 -31.480 1.00   70.14  ? 24  GLU J CB   1 
ATOM   20168 C  CG   . GLU J  1 24  ? -48.854 -115.524 -31.242 1.00   81.39  ? 24  GLU J CG   1 
ATOM   20169 C  CD   . GLU J  1 24  ? -48.778 -116.845 -30.473 1.00   92.75  ? 24  GLU J CD   1 
ATOM   20170 O  OE1  . GLU J  1 24  ? -47.781 -117.057 -29.745 0.71   83.18  ? 24  GLU J OE1  1 
ATOM   20171 O  OE2  . GLU J  1 24  ? -49.715 -117.671 -30.599 1.00   89.68  ? 24  GLU J OE2  1 
ATOM   20172 H  H    . GLU J  1 24  ? -48.157 -114.504 -33.876 1.00   68.50  ? 24  GLU J H    1 
ATOM   20173 H  HA   . GLU J  1 24  ? -47.918 -112.899 -31.723 1.00   72.95  ? 24  GLU J HA   1 
ATOM   20174 H  HB2  . GLU J  1 24  ? -46.940 -115.539 -31.966 1.00   84.17  ? 24  GLU J HB2  1 
ATOM   20175 H  HB3  . GLU J  1 24  ? -47.076 -114.730 -30.611 1.00   84.17  ? 24  GLU J HB3  1 
ATOM   20176 H  HG2  . GLU J  1 24  ? -49.398 -114.908 -30.727 1.00   97.67  ? 24  GLU J HG2  1 
ATOM   20177 H  HG3  . GLU J  1 24  ? -49.272 -115.699 -32.099 1.00   97.67  ? 24  GLU J HG3  1 
ATOM   20178 N  N    . SER J  1 25  ? -45.608 -112.089 -31.838 1.00   62.49  ? 25  SER J N    1 
ATOM   20179 C  CA   . SER J  1 25  ? -44.193 -111.708 -31.885 1.00   67.58  ? 25  SER J CA   1 
ATOM   20180 C  C    . SER J  1 25  ? -43.371 -112.900 -31.453 1.00   64.07  ? 25  SER J C    1 
ATOM   20181 O  O    . SER J  1 25  ? -43.817 -113.676 -30.618 1.00   71.41  ? 25  SER J O    1 
ATOM   20182 C  CB   . SER J  1 25  ? -43.903 -110.513 -30.981 1.00   66.18  ? 25  SER J CB   1 
ATOM   20183 O  OG   . SER J  1 25  ? -44.370 -110.771 -29.674 1.00   69.07  ? 25  SER J OG   1 
ATOM   20184 H  H    . SER J  1 25  ? -46.096 -111.586 -31.340 1.00   74.98  ? 25  SER J H    1 
ATOM   20185 H  HA   . SER J  1 25  ? -43.949 -111.476 -32.794 1.00   81.10  ? 25  SER J HA   1 
ATOM   20186 H  HB2  . SER J  1 25  ? -42.946 -110.360 -30.953 1.00   79.42  ? 25  SER J HB2  1 
ATOM   20187 H  HB3  . SER J  1 25  ? -44.356 -109.730 -31.333 1.00   79.42  ? 25  SER J HB3  1 
ATOM   20188 H  HG   . SER J  1 25  ? -44.210 -110.113 -29.177 1.00   82.89  ? 25  SER J HG   1 
ATOM   20189 N  N    . ASN J  1 26  ? -42.183 -113.049 -32.032 1.00   72.66  ? 26  ASN J N    1 
ATOM   20190 C  CA   . ASN J  1 26  ? -41.318 -114.214 -31.783 1.00   73.63  ? 26  ASN J CA   1 
ATOM   20191 C  C    . ASN J  1 26  ? -41.896 -115.512 -32.346 1.00   60.80  ? 26  ASN J C    1 
ATOM   20192 O  O    . ASN J  1 26  ? -41.254 -116.549 -32.263 1.00   69.08  ? 26  ASN J O    1 
ATOM   20193 C  CB   . ASN J  1 26  ? -41.043 -114.406 -30.279 1.00   71.36  ? 26  ASN J CB   1 
ATOM   20194 C  CG   . ASN J  1 26  ? -40.609 -113.111 -29.575 1.00   89.23  ? 26  ASN J CG   1 
ATOM   20195 O  OD1  . ASN J  1 26  ? -40.636 -112.023 -30.163 1.00   88.04  ? 26  ASN J OD1  1 
ATOM   20196 N  ND2  . ASN J  1 26  ? -40.216 -113.231 -28.303 1.00   88.40  ? 26  ASN J ND2  1 
ATOM   20197 H  H    . ASN J  1 26  ? -41.845 -112.482 -32.583 1.00   87.19  ? 26  ASN J H    1 
ATOM   20198 H  HA   . ASN J  1 26  ? -40.465 -114.061 -32.218 1.00   88.36  ? 26  ASN J HA   1 
ATOM   20199 H  HB2  . ASN J  1 26  ? -41.852 -114.724 -29.849 1.00   85.63  ? 26  ASN J HB2  1 
ATOM   20200 H  HB3  . ASN J  1 26  ? -40.333 -115.058 -30.170 1.00   85.63  ? 26  ASN J HB3  1 
ATOM   20201 H  HD21 . ASN J  1 26  ? -40.216 -114.003 -27.924 1.00   106.08 ? 26  ASN J HD21 1 
ATOM   20202 H  HD22 . ASN J  1 26  ? -39.964 -112.536 -27.864 1.00   106.08 ? 26  ASN J HD22 1 
ATOM   20203 N  N    . GLY J  1 27  ? -43.097 -115.452 -32.918 1.00   50.86  ? 27  GLY J N    1 
ATOM   20204 C  CA   . GLY J  1 27  ? -43.744 -116.634 -33.450 1.00   54.68  ? 27  GLY J CA   1 
ATOM   20205 C  C    . GLY J  1 27  ? -43.509 -116.822 -34.938 1.00   53.58  ? 27  GLY J C    1 
ATOM   20206 O  O    . GLY J  1 27  ? -42.868 -115.994 -35.582 1.00   56.83  ? 27  GLY J O    1 
ATOM   20207 H  H    . GLY J  1 27  ? -43.556 -114.731 -33.008 1.00   61.03  ? 27  GLY J H    1 
ATOM   20208 H  HA2  . GLY J  1 27  ? -43.411 -117.418 -32.987 1.00   65.61  ? 27  GLY J HA2  1 
ATOM   20209 H  HA3  . GLY J  1 27  ? -44.700 -116.572 -33.298 1.00   65.61  ? 27  GLY J HA3  1 
ATOM   20210 N  N    . PRO J  1 28  ? -44.066 -117.900 -35.505 1.00   58.50  ? 28  PRO J N    1 
ATOM   20211 C  CA   . PRO J  1 28  ? -43.947 -118.242 -36.929 1.00   43.22  ? 28  PRO J CA   1 
ATOM   20212 C  C    . PRO J  1 28  ? -44.456 -117.154 -37.875 1.00   45.32  ? 28  PRO J C    1 
ATOM   20213 O  O    . PRO J  1 28  ? -45.395 -116.408 -37.554 1.00   38.95  ? 28  PRO J O    1 
ATOM   20214 C  CB   . PRO J  1 28  ? -44.824 -119.492 -37.071 1.00   48.27  ? 28  PRO J CB   1 
ATOM   20215 C  CG   . PRO J  1 28  ? -45.039 -119.985 -35.700 1.00   59.45  ? 28  PRO J CG   1 
ATOM   20216 C  CD   . PRO J  1 28  ? -44.990 -118.803 -34.803 1.00   57.21  ? 28  PRO J CD   1 
ATOM   20217 H  HA   . PRO J  1 28  ? -43.029 -118.463 -37.151 1.00   51.86  ? 28  PRO J HA   1 
ATOM   20218 H  HB2  . PRO J  1 28  ? -45.668 -119.252 -37.484 1.00   57.93  ? 28  PRO J HB2  1 
ATOM   20219 H  HB3  . PRO J  1 28  ? -44.359 -120.157 -37.603 1.00   57.93  ? 28  PRO J HB3  1 
ATOM   20220 H  HG2  . PRO J  1 28  ? -45.907 -120.414 -35.645 1.00   71.34  ? 28  PRO J HG2  1 
ATOM   20221 H  HG3  . PRO J  1 28  ? -44.336 -120.613 -35.470 1.00   71.34  ? 28  PRO J HG3  1 
ATOM   20222 H  HD2  . PRO J  1 28  ? -45.868 -118.398 -34.726 1.00   68.65  ? 28  PRO J HD2  1 
ATOM   20223 H  HD3  . PRO J  1 28  ? -44.631 -119.049 -33.936 1.00   68.65  ? 28  PRO J HD3  1 
ATOM   20224 N  N    . VAL J  1 29  ? -43.848 -117.104 -39.060 1.00   39.54  ? 29  VAL J N    1 
ATOM   20225 C  CA   . VAL J  1 29  ? -44.230 -116.166 -40.094 1.00   33.12  ? 29  VAL J CA   1 
ATOM   20226 C  C    . VAL J  1 29  ? -44.754 -116.934 -41.297 1.00   30.10  ? 29  VAL J C    1 
ATOM   20227 O  O    . VAL J  1 29  ? -44.075 -117.818 -41.788 1.00   36.90  ? 29  VAL J O    1 
ATOM   20228 C  CB   . VAL J  1 29  ? -43.027 -115.289 -40.524 1.00   33.44  ? 29  VAL J CB   1 
ATOM   20229 C  CG1  . VAL J  1 29  ? -43.448 -114.304 -41.554 1.00   33.17  ? 29  VAL J CG1  1 
ATOM   20230 C  CG2  . VAL J  1 29  ? -42.415 -114.570 -39.337 1.00   34.42  ? 29  VAL J CG2  1 
ATOM   20231 H  H    . VAL J  1 29  ? -43.198 -117.619 -39.286 1.00   47.45  ? 29  VAL J H    1 
ATOM   20232 H  HA   . VAL J  1 29  ? -44.935 -115.586 -39.765 1.00   39.74  ? 29  VAL J HA   1 
ATOM   20233 H  HB   . VAL J  1 29  ? -42.345 -115.857 -40.914 1.00   40.12  ? 29  VAL J HB   1 
ATOM   20234 H  HG11 . VAL J  1 29  ? -42.682 -113.767 -41.809 1.00   39.80  ? 29  VAL J HG11 1 
ATOM   20235 H  HG12 . VAL J  1 29  ? -43.789 -114.782 -42.326 1.00   39.80  ? 29  VAL J HG12 1 
ATOM   20236 H  HG13 . VAL J  1 29  ? -44.142 -113.737 -41.183 1.00   39.80  ? 29  VAL J HG13 1 
ATOM   20237 H  HG21 . VAL J  1 29  ? -41.667 -114.033 -39.645 1.00   41.31  ? 29  VAL J HG21 1 
ATOM   20238 H  HG22 . VAL J  1 29  ? -43.087 -114.000 -38.933 1.00   41.31  ? 29  VAL J HG22 1 
ATOM   20239 H  HG23 . VAL J  1 29  ? -42.108 -115.228 -38.694 1.00   41.31  ? 29  VAL J HG23 1 
ATOM   20240 N  N    . LYS J  1 30  ? -45.942 -116.595 -41.788 1.00   29.69  ? 30  LYS J N    1 
ATOM   20241 C  CA   . LYS J  1 30  ? -46.470 -117.234 -42.987 1.00   35.98  ? 30  LYS J CA   1 
ATOM   20242 C  C    . LYS J  1 30  ? -45.986 -116.377 -44.122 1.00   39.60  ? 30  LYS J C    1 
ATOM   20243 O  O    . LYS J  1 30  ? -46.016 -115.150 -44.019 1.00   38.54  ? 30  LYS J O    1 
ATOM   20244 C  CB   . LYS J  1 30  ? -48.006 -117.336 -42.998 1.00   39.48  ? 30  LYS J CB   1 
ATOM   20245 C  CG   . LYS J  1 30  ? -48.624 -117.898 -41.729 1.00   59.04  ? 30  LYS J CG   1 
ATOM   20246 C  CD   . LYS J  1 30  ? -50.166 -117.911 -41.777 1.00   78.25  ? 30  LYS J CD   1 
ATOM   20247 C  CE   . LYS J  1 30  ? -50.778 -118.696 -40.596 1.00   80.11  ? 30  LYS J CE   1 
ATOM   20248 N  NZ   . LYS J  1 30  ? -50.256 -120.110 -40.482 1.00   78.99  ? 30  LYS J NZ   1 
ATOM   20249 H  H    . LYS J  1 30  ? -46.460 -115.999 -41.446 1.00   35.63  ? 30  LYS J H    1 
ATOM   20250 H  HA   . LYS J  1 30  ? -46.095 -118.124 -43.081 1.00   43.17  ? 30  LYS J HA   1 
ATOM   20251 H  HB2  . LYS J  1 30  ? -48.372 -116.448 -43.133 1.00   47.38  ? 30  LYS J HB2  1 
ATOM   20252 H  HB3  . LYS J  1 30  ? -48.272 -117.912 -43.732 1.00   47.38  ? 30  LYS J HB3  1 
ATOM   20253 H  HG2  . LYS J  1 30  ? -48.319 -118.810 -41.606 1.00   70.85  ? 30  LYS J HG2  1 
ATOM   20254 H  HG3  . LYS J  1 30  ? -48.351 -117.351 -40.975 1.00   70.85  ? 30  LYS J HG3  1 
ATOM   20255 H  HD2  . LYS J  1 30  ? -50.493 -116.999 -41.736 1.00   93.90  ? 30  LYS J HD2  1 
ATOM   20256 H  HD3  . LYS J  1 30  ? -50.455 -118.333 -42.601 1.00   93.90  ? 30  LYS J HD3  1 
ATOM   20257 H  HE2  . LYS J  1 30  ? -50.568 -118.234 -39.769 1.00   96.14  ? 30  LYS J HE2  1 
ATOM   20258 H  HE3  . LYS J  1 30  ? -51.740 -118.741 -40.713 1.00   96.14  ? 30  LYS J HE3  1 
ATOM   20259 H  HZ1  . LYS J  1 30  ? -50.636 -120.520 -39.790 1.00   94.78  ? 30  LYS J HZ1  1 
ATOM   20260 H  HZ2  . LYS J  1 30  ? -50.443 -120.564 -41.225 1.00   94.78  ? 30  LYS J HZ2  1 
ATOM   20261 H  HZ3  . LYS J  1 30  ? -49.374 -120.100 -40.364 1.00   94.78  ? 30  LYS J HZ3  1 
ATOM   20262 N  N    . VAL J  1 31  ? -45.521 -117.024 -45.185 1.00   30.88  ? 31  VAL J N    1 
ATOM   20263 C  CA   . VAL J  1 31  ? -44.986 -116.350 -46.343 1.00   26.53  ? 31  VAL J CA   1 
ATOM   20264 C  C    . VAL J  1 31  ? -45.751 -116.879 -47.529 1.00   28.25  ? 31  VAL J C    1 
ATOM   20265 O  O    . VAL J  1 31  ? -45.631 -118.057 -47.834 1.00   35.75  ? 31  VAL J O    1 
ATOM   20266 C  CB   . VAL J  1 31  ? -43.491 -116.636 -46.514 1.00   32.76  ? 31  VAL J CB   1 
ATOM   20267 C  CG1  . VAL J  1 31  ? -42.917 -115.864 -47.702 1.00   28.22  ? 31  VAL J CG1  1 
ATOM   20268 C  CG2  . VAL J  1 31  ? -42.735 -116.351 -45.220 1.00   28.34  ? 31  VAL J CG2  1 
ATOM   20269 H  H    . VAL J  1 31  ? -45.507 -117.881 -45.253 1.00   37.06  ? 31  VAL J H    1 
ATOM   20270 H  HA   . VAL J  1 31  ? -45.125 -115.393 -46.271 1.00   31.83  ? 31  VAL J HA   1 
ATOM   20271 H  HB   . VAL J  1 31  ? -43.383 -117.581 -46.707 1.00   39.31  ? 31  VAL J HB   1 
ATOM   20272 H  HG11 . VAL J  1 31  ? -41.972 -116.066 -47.782 1.00   33.87  ? 31  VAL J HG11 1 
ATOM   20273 H  HG12 . VAL J  1 31  ? -43.383 -116.133 -48.508 1.00   33.87  ? 31  VAL J HG12 1 
ATOM   20274 H  HG13 . VAL J  1 31  ? -43.040 -114.914 -47.549 1.00   33.87  ? 31  VAL J HG13 1 
ATOM   20275 H  HG21 . VAL J  1 31  ? -41.794 -116.540 -45.357 1.00   34.01  ? 31  VAL J HG21 1 
ATOM   20276 H  HG22 . VAL J  1 31  ? -42.854 -115.418 -44.985 1.00   34.01  ? 31  VAL J HG22 1 
ATOM   20277 H  HG23 . VAL J  1 31  ? -43.088 -116.918 -44.517 1.00   34.01  ? 31  VAL J HG23 1 
ATOM   20278 N  N    . TRP J  1 32  ? -46.552 -116.057 -48.192 1.00   30.37  ? 32  TRP J N    1 
ATOM   20279 C  CA   . TRP J  1 32  ? -47.311 -116.580 -49.337 1.00   31.45  ? 32  TRP J CA   1 
ATOM   20280 C  C    . TRP J  1 32  ? -47.508 -115.595 -50.458 1.00   25.57  ? 32  TRP J C    1 
ATOM   20281 O  O    . TRP J  1 32  ? -47.531 -114.394 -50.266 1.00   34.14  ? 32  TRP J O    1 
ATOM   20282 C  CB   . TRP J  1 32  ? -48.690 -117.075 -48.899 1.00   31.38  ? 32  TRP J CB   1 
ATOM   20283 C  CG   . TRP J  1 32  ? -49.688 -115.968 -48.659 1.00   28.81  ? 32  TRP J CG   1 
ATOM   20284 C  CD1  . TRP J  1 32  ? -50.682 -115.519 -49.519 1.00   27.02  ? 32  TRP J CD1  1 
ATOM   20285 C  CD2  . TRP J  1 32  ? -49.786 -115.158 -47.479 1.00   32.60  ? 32  TRP J CD2  1 
ATOM   20286 N  NE1  . TRP J  1 32  ? -51.377 -114.473 -48.928 1.00   35.73  ? 32  TRP J NE1  1 
ATOM   20287 C  CE2  . TRP J  1 32  ? -50.856 -114.246 -47.675 1.00   27.71  ? 32  TRP J CE2  1 
ATOM   20288 C  CE3  . TRP J  1 32  ? -49.067 -115.113 -46.274 1.00   35.65  ? 32  TRP J CE3  1 
ATOM   20289 C  CZ2  . TRP J  1 32  ? -51.222 -113.306 -46.707 1.00   33.73  ? 32  TRP J CZ2  1 
ATOM   20290 C  CZ3  . TRP J  1 32  ? -49.438 -114.169 -45.303 1.00   40.95  ? 32  TRP J CZ3  1 
ATOM   20291 C  CH2  . TRP J  1 32  ? -50.505 -113.278 -45.532 1.00   40.37  ? 32  TRP J CH2  1 
ATOM   20292 H  H    . TRP J  1 32  ? -46.677 -115.225 -48.015 1.00   36.45  ? 32  TRP J H    1 
ATOM   20293 H  HA   . TRP J  1 32  ? -46.830 -117.341 -49.700 1.00   37.74  ? 32  TRP J HA   1 
ATOM   20294 H  HB2  . TRP J  1 32  ? -49.049 -117.653 -49.590 1.00   37.65  ? 32  TRP J HB2  1 
ATOM   20295 H  HB3  . TRP J  1 32  ? -48.595 -117.573 -48.072 1.00   37.65  ? 32  TRP J HB3  1 
ATOM   20296 H  HD1  . TRP J  1 32  ? -50.853 -115.865 -50.365 1.00   32.43  ? 32  TRP J HD1  1 
ATOM   20297 H  HE1  . TRP J  1 32  ? -52.043 -114.055 -49.277 1.00   42.87  ? 32  TRP J HE1  1 
ATOM   20298 H  HE3  . TRP J  1 32  ? -48.366 -115.703 -46.118 1.00   42.78  ? 32  TRP J HE3  1 
ATOM   20299 H  HZ2  . TRP J  1 32  ? -51.921 -112.711 -46.857 1.00   40.48  ? 32  TRP J HZ2  1 
ATOM   20300 H  HZ3  . TRP J  1 32  ? -48.975 -114.133 -44.497 1.00   49.14  ? 32  TRP J HZ3  1 
ATOM   20301 H  HH2  . TRP J  1 32  ? -50.733 -112.661 -44.875 1.00   48.45  ? 32  TRP J HH2  1 
ATOM   20302 N  N    . GLY J  1 33  ? -47.664 -116.127 -51.656 1.00   28.84  ? 33  GLY J N    1 
ATOM   20303 C  CA   . GLY J  1 33  ? -47.985 -115.297 -52.771 1.00   23.75  ? 33  GLY J CA   1 
ATOM   20304 C  C    . GLY J  1 33  ? -47.651 -115.957 -54.075 1.00   23.11  ? 33  GLY J C    1 
ATOM   20305 O  O    . GLY J  1 33  ? -47.716 -117.169 -54.201 1.00   37.77  ? 33  GLY J O    1 
ATOM   20306 H  H    . GLY J  1 33  ? -47.587 -116.964 -51.839 1.00   34.61  ? 33  GLY J H    1 
ATOM   20307 H  HA2  . GLY J  1 33  ? -48.934 -115.093 -52.762 1.00   28.49  ? 33  GLY J HA2  1 
ATOM   20308 H  HA3  . GLY J  1 33  ? -47.490 -114.465 -52.710 1.00   28.49  ? 33  GLY J HA3  1 
ATOM   20309 N  N    . SER J  1 34  ? -47.281 -115.139 -55.051 1.00   25.45  ? 34  SER J N    1 
ATOM   20310 C  CA   . SER J  1 34  ? -47.057 -115.625 -56.390 1.00   34.01  ? 34  SER J CA   1 
ATOM   20311 C  C    . SER J  1 34  ? -45.928 -114.884 -57.068 1.00   33.21  ? 34  SER J C    1 
ATOM   20312 O  O    . SER J  1 34  ? -45.640 -113.744 -56.732 1.00   36.61  ? 34  SER J O    1 
ATOM   20313 C  CB   . SER J  1 34  ? -48.341 -115.496 -57.211 1.00   36.94  ? 34  SER J CB   1 
ATOM   20314 O  OG   A SER J  1 34  ? -48.230 -116.300 -58.373 0.64   48.01  ? 34  SER J OG   1 
ATOM   20315 O  OG   B SER J  1 34  ? -48.063 -115.435 -58.601 0.36   46.21  ? 34  SER J OG   1 
ATOM   20316 H  H    . SER J  1 34  ? -47.154 -114.294 -54.957 1.00   30.54  ? 34  SER J H    1 
ATOM   20317 H  HA   . SER J  1 34  ? -46.819 -116.565 -56.351 1.00   40.81  ? 34  SER J HA   1 
ATOM   20318 H  HB2  A SER J  1 34  ? -49.094 -115.800 -56.681 0.64   44.32  ? 34  SER J HB2  1 
ATOM   20319 H  HB2  B SER J  1 34  ? -48.904 -116.266 -57.037 0.36   44.32  ? 34  SER J HB2  1 
ATOM   20320 H  HB3  A SER J  1 34  ? -48.464 -114.569 -57.472 0.64   44.32  ? 34  SER J HB3  1 
ATOM   20321 H  HB3  B SER J  1 34  ? -48.802 -114.684 -56.947 0.36   44.32  ? 34  SER J HB3  1 
ATOM   20322 H  HG   A SER J  1 34  ? -48.929 -116.238 -58.833 0.64   57.61  ? 34  SER J HG   1 
ATOM   20323 H  HG   B SER J  1 34  ? -48.779 -115.364 -59.034 0.36   55.46  ? 34  SER J HG   1 
ATOM   20324 N  N    . ILE J  1 35  ? -45.305 -115.552 -58.030 1.00   32.47  ? 35  ILE J N    1 
ATOM   20325 C  CA   . ILE J  1 35  ? -44.190 -115.026 -58.792 1.00   35.45  ? 35  ILE J CA   1 
ATOM   20326 C  C    . ILE J  1 35  ? -44.364 -115.602 -60.149 1.00   38.71  ? 35  ILE J C    1 
ATOM   20327 O  O    . ILE J  1 35  ? -44.526 -116.819 -60.260 1.00   43.71  ? 35  ILE J O    1 
ATOM   20328 C  CB   . ILE J  1 35  ? -42.802 -115.454 -58.260 1.00   32.87  ? 35  ILE J CB   1 
ATOM   20329 C  CG1  . ILE J  1 35  ? -42.619 -115.110 -56.786 1.00   28.07  ? 35  ILE J CG1  1 
ATOM   20330 C  CG2  . ILE J  1 35  ? -41.689 -114.820 -59.092 1.00   38.74  ? 35  ILE J CG2  1 
ATOM   20331 C  CD1  . ILE J  1 35  ? -41.352 -115.735 -56.211 1.00   31.07  ? 35  ILE J CD1  1 
ATOM   20332 H  H    . ILE J  1 35  ? -45.524 -116.349 -58.267 1.00   38.96  ? 35  ILE J H    1 
ATOM   20333 H  HA   . ILE J  1 35  ? -44.236 -114.058 -58.841 1.00   42.54  ? 35  ILE J HA   1 
ATOM   20334 H  HB   . ILE J  1 35  ? -42.731 -116.417 -58.353 1.00   39.44  ? 35  ILE J HB   1 
ATOM   20335 H  HG12 . ILE J  1 35  ? -42.554 -114.147 -56.689 1.00   33.68  ? 35  ILE J HG12 1 
ATOM   20336 H  HG13 . ILE J  1 35  ? -43.378 -115.447 -56.284 1.00   33.68  ? 35  ILE J HG13 1 
ATOM   20337 H  HG21 . ILE J  1 35  ? -40.831 -115.103 -58.740 1.00   46.49  ? 35  ILE J HG21 1 
ATOM   20338 H  HG22 . ILE J  1 35  ? -41.780 -115.109 -60.014 1.00   46.49  ? 35  ILE J HG22 1 
ATOM   20339 H  HG23 . ILE J  1 35  ? -41.766 -113.854 -59.039 1.00   46.49  ? 35  ILE J HG23 1 
ATOM   20340 H  HD11 . ILE J  1 35  ? -41.276 -115.491 -55.276 1.00   37.28  ? 35  ILE J HD11 1 
ATOM   20341 H  HD12 . ILE J  1 35  ? -41.408 -116.699 -56.299 1.00   37.28  ? 35  ILE J HD12 1 
ATOM   20342 H  HD13 . ILE J  1 35  ? -40.585 -115.402 -56.703 1.00   37.28  ? 35  ILE J HD13 1 
ATOM   20343 N  N    . LYS J  1 36  ? -44.319 -114.765 -61.182 1.00   34.48  ? 36  LYS J N    1 
ATOM   20344 C  CA   . LYS J  1 36  ? -44.504 -115.241 -62.544 1.00   38.23  ? 36  LYS J CA   1 
ATOM   20345 C  C    . LYS J  1 36  ? -43.249 -114.922 -63.305 1.00   37.46  ? 36  LYS J C    1 
ATOM   20346 O  O    . LYS J  1 36  ? -42.373 -114.252 -62.758 1.00   44.00  ? 36  LYS J O    1 
ATOM   20347 C  CB   . LYS J  1 36  ? -45.740 -114.616 -63.201 1.00   38.58  ? 36  LYS J CB   1 
ATOM   20348 C  CG   . LYS J  1 36  ? -45.736 -113.099 -63.321 1.00   51.41  ? 36  LYS J CG   1 
ATOM   20349 C  CD   . LYS J  1 36  ? -46.826 -112.641 -64.302 1.00   53.23  ? 36  LYS J CD   1 
ATOM   20350 C  CE   . LYS J  1 36  ? -47.205 -111.166 -64.127 1.00   62.52  ? 36  LYS J CE   1 
ATOM   20351 N  NZ   . LYS J  1 36  ? -48.373 -110.762 -64.990 1.00   68.55  ? 36  LYS J NZ   1 
ATOM   20352 H  H    . LYS J  1 36  ? -44.183 -113.918 -61.118 1.00   41.37  ? 36  LYS J H    1 
ATOM   20353 H  HA   . LYS J  1 36  ? -44.619 -116.204 -62.535 1.00   45.88  ? 36  LYS J HA   1 
ATOM   20354 H  HB2  . LYS J  1 36  ? -45.825 -114.977 -64.098 1.00   46.30  ? 36  LYS J HB2  1 
ATOM   20355 H  HB3  . LYS J  1 36  ? -46.520 -114.863 -62.680 1.00   46.30  ? 36  LYS J HB3  1 
ATOM   20356 H  HG2  . LYS J  1 36  ? -45.917 -112.705 -62.453 1.00   61.69  ? 36  LYS J HG2  1 
ATOM   20357 H  HG3  . LYS J  1 36  ? -44.875 -112.803 -63.656 1.00   61.69  ? 36  LYS J HG3  1 
ATOM   20358 H  HD2  . LYS J  1 36  ? -46.505 -112.761 -65.209 1.00   63.88  ? 36  LYS J HD2  1 
ATOM   20359 H  HD3  . LYS J  1 36  ? -47.624 -113.173 -64.159 1.00   63.88  ? 36  LYS J HD3  1 
ATOM   20360 H  HE2  . LYS J  1 36  ? -47.447 -111.009 -63.201 1.00   75.03  ? 36  LYS J HE2  1 
ATOM   20361 H  HE3  . LYS J  1 36  ? -46.446 -110.613 -64.370 1.00   75.03  ? 36  LYS J HE3  1 
ATOM   20362 H  HZ1  . LYS J  1 36  ? -49.087 -111.251 -64.783 1.00   82.26  ? 36  LYS J HZ1  1 
ATOM   20363 H  HZ2  . LYS J  1 36  ? -48.563 -109.902 -64.861 1.00   82.26  ? 36  LYS J HZ2  1 
ATOM   20364 H  HZ3  . LYS J  1 36  ? -48.174 -110.890 -65.848 1.00   82.26  ? 36  LYS J HZ3  1 
ATOM   20365 N  N    . GLY J  1 37  ? -43.139 -115.449 -64.527 1.00   33.96  ? 37  GLY J N    1 
ATOM   20366 C  CA   . GLY J  1 37  ? -42.021 -115.165 -65.420 1.00   27.76  ? 37  GLY J CA   1 
ATOM   20367 C  C    . GLY J  1 37  ? -40.832 -116.097 -65.251 1.00   35.99  ? 37  GLY J C    1 
ATOM   20368 O  O    . GLY J  1 37  ? -39.765 -115.870 -65.845 1.00   32.50  ? 37  GLY J O    1 
ATOM   20369 H  H    . GLY J  1 37  ? -43.717 -115.989 -64.867 1.00   40.76  ? 37  GLY J H    1 
ATOM   20370 H  HA2  . GLY J  1 37  ? -42.326 -115.229 -66.339 1.00   33.32  ? 37  GLY J HA2  1 
ATOM   20371 H  HA3  . GLY J  1 37  ? -41.716 -114.257 -65.266 1.00   33.32  ? 37  GLY J HA3  1 
ATOM   20372 N  N    . LEU J  1 38  ? -41.011 -117.148 -64.447 1.00   36.20  ? 38  LEU J N    1 
ATOM   20373 C  CA   . LEU J  1 38  ? -39.947 -118.110 -64.135 1.00   30.70  ? 38  LEU J CA   1 
ATOM   20374 C  C    . LEU J  1 38  ? -39.839 -119.290 -65.100 1.00   38.65  ? 38  LEU J C    1 
ATOM   20375 O  O    . LEU J  1 38  ? -40.831 -119.723 -65.673 1.00   40.86  ? 38  LEU J O    1 
ATOM   20376 C  CB   . LEU J  1 38  ? -40.169 -118.658 -62.732 1.00   37.89  ? 38  LEU J CB   1 
ATOM   20377 C  CG   . LEU J  1 38  ? -40.099 -117.626 -61.613 1.00   34.95  ? 38  LEU J CG   1 
ATOM   20378 C  CD1  . LEU J  1 38  ? -40.561 -118.264 -60.329 1.00   33.58  ? 38  LEU J CD1  1 
ATOM   20379 C  CD2  . LEU J  1 38  ? -38.670 -117.127 -61.469 1.00   33.97  ? 38  LEU J CD2  1 
ATOM   20380 H  H    . LEU J  1 38  ? -41.758 -117.331 -64.061 1.00   43.44  ? 38  LEU J H    1 
ATOM   20381 H  HA   . LEU J  1 38  ? -39.096 -117.645 -64.140 1.00   36.84  ? 38  LEU J HA   1 
ATOM   20382 H  HB2  . LEU J  1 38  ? -41.048 -119.067 -62.697 1.00   45.46  ? 38  LEU J HB2  1 
ATOM   20383 H  HB3  . LEU J  1 38  ? -39.492 -119.329 -62.553 1.00   45.46  ? 38  LEU J HB3  1 
ATOM   20384 H  HG   . LEU J  1 38  ? -40.677 -116.875 -61.818 1.00   41.95  ? 38  LEU J HG   1 
ATOM   20385 H  HD11 . LEU J  1 38  ? -40.517 -117.607 -59.616 1.00   40.30  ? 38  LEU J HD11 1 
ATOM   20386 H  HD12 . LEU J  1 38  ? -41.475 -118.570 -60.440 1.00   40.30  ? 38  LEU J HD12 1 
ATOM   20387 H  HD13 . LEU J  1 38  ? -39.983 -119.015 -60.123 1.00   40.30  ? 38  LEU J HD13 1 
ATOM   20388 H  HD21 . LEU J  1 38  ? -38.636 -116.471 -60.755 1.00   40.76  ? 38  LEU J HD21 1 
ATOM   20389 H  HD22 . LEU J  1 38  ? -38.094 -117.877 -61.257 1.00   40.76  ? 38  LEU J HD22 1 
ATOM   20390 H  HD23 . LEU J  1 38  ? -38.392 -116.721 -62.305 1.00   40.76  ? 38  LEU J HD23 1 
ATOM   20391 N  N    . THR J  1 39  ? -38.629 -119.817 -65.277 1.00   40.48  ? 39  THR J N    1 
ATOM   20392 C  CA   . THR J  1 39  ? -38.469 -121.127 -65.918 1.00   40.29  ? 39  THR J CA   1 
ATOM   20393 C  C    . THR J  1 39  ? -38.978 -122.227 -64.986 1.00   38.56  ? 39  THR J C    1 
ATOM   20394 O  O    . THR J  1 39  ? -38.927 -122.098 -63.762 1.00   40.25  ? 39  THR J O    1 
ATOM   20395 C  CB   . THR J  1 39  ? -37.019 -121.419 -66.277 1.00   38.28  ? 39  THR J CB   1 
ATOM   20396 O  OG1  . THR J  1 39  ? -36.207 -121.377 -65.093 1.00   44.93  ? 39  THR J OG1  1 
ATOM   20397 C  CG2  . THR J  1 39  ? -36.531 -120.407 -67.251 1.00   38.55  ? 39  THR J CG2  1 
ATOM   20398 H  H    . THR J  1 39  ? -37.892 -119.444 -65.040 1.00   48.57  ? 39  THR J H    1 
ATOM   20399 H  HA   . THR J  1 39  ? -38.995 -121.151 -66.733 1.00   48.34  ? 39  THR J HA   1 
ATOM   20400 H  HB   . THR J  1 39  ? -36.955 -122.297 -66.685 1.00   45.94  ? 39  THR J HB   1 
ATOM   20401 H  HG1  . THR J  1 39  ? -35.406 -121.538 -65.288 1.00   53.92  ? 39  THR J HG1  1 
ATOM   20402 H  HG21 . THR J  1 39  ? -35.607 -120.589 -67.483 1.00   46.26  ? 39  THR J HG21 1 
ATOM   20403 H  HG22 . THR J  1 39  ? -37.070 -120.437 -68.057 1.00   46.26  ? 39  THR J HG22 1 
ATOM   20404 H  HG23 . THR J  1 39  ? -36.591 -119.519 -66.865 1.00   46.26  ? 39  THR J HG23 1 
ATOM   20405 N  N    . GLU J  1 40  ? -39.493 -123.296 -65.563 1.00   46.10  ? 40  GLU J N    1 
ATOM   20406 C  CA   . GLU J  1 40  ? -40.111 -124.356 -64.773 1.00   48.56  ? 40  GLU J CA   1 
ATOM   20407 C  C    . GLU J  1 40  ? -39.082 -124.956 -63.832 1.00   37.05  ? 40  GLU J C    1 
ATOM   20408 O  O    . GLU J  1 40  ? -37.933 -125.074 -64.205 1.00   30.65  ? 40  GLU J O    1 
ATOM   20409 C  CB   . GLU J  1 40  ? -40.677 -125.434 -65.698 1.00   49.44  ? 40  GLU J CB   1 
ATOM   20410 C  CG   . GLU J  1 40  ? -41.157 -126.690 -64.993 1.00   50.11  ? 40  GLU J CG   1 
ATOM   20411 C  CD   . GLU J  1 40  ? -41.949 -127.599 -65.916 1.00   63.48  ? 40  GLU J CD   1 
ATOM   20412 O  OE1  . GLU J  1 40  ? -41.607 -127.659 -67.123 1.00   57.54  ? 40  GLU J OE1  1 
ATOM   20413 O  OE2  . GLU J  1 40  ? -42.922 -128.230 -65.435 1.00   66.10  ? 40  GLU J OE2  1 
ATOM   20414 H  H    . GLU J  1 40  ? -39.500 -123.437 -66.411 1.00   55.31  ? 40  GLU J H    1 
ATOM   20415 H  HA   . GLU J  1 40  ? -40.837 -123.988 -64.245 1.00   58.27  ? 40  GLU J HA   1 
ATOM   20416 H  HB2  . GLU J  1 40  ? -41.431 -125.062 -66.181 1.00   59.33  ? 40  GLU J HB2  1 
ATOM   20417 H  HB3  . GLU J  1 40  ? -39.986 -125.697 -66.326 1.00   59.33  ? 40  GLU J HB3  1 
ATOM   20418 H  HG2  . GLU J  1 40  ? -40.389 -127.185 -64.667 1.00   60.13  ? 40  GLU J HG2  1 
ATOM   20419 H  HG3  . GLU J  1 40  ? -41.731 -126.439 -64.252 1.00   60.13  ? 40  GLU J HG3  1 
ATOM   20420 N  N    . GLY J  1 41  ? -39.481 -125.336 -62.621 1.00   33.08  ? 41  GLY J N    1 
ATOM   20421 C  CA   . GLY J  1 41  ? -38.544 -125.973 -61.707 1.00   30.55  ? 41  GLY J CA   1 
ATOM   20422 C  C    . GLY J  1 41  ? -38.246 -125.175 -60.454 1.00   31.17  ? 41  GLY J C    1 
ATOM   20423 O  O    . GLY J  1 41  ? -39.011 -124.286 -60.044 1.00   33.62  ? 41  GLY J O    1 
ATOM   20424 H  H    . GLY J  1 41  ? -40.277 -125.238 -62.310 1.00   39.69  ? 41  GLY J H    1 
ATOM   20425 H  HA2  . GLY J  1 41  ? -38.902 -126.833 -61.438 1.00   36.66  ? 41  GLY J HA2  1 
ATOM   20426 H  HA3  . GLY J  1 41  ? -37.706 -126.127 -62.171 1.00   36.66  ? 41  GLY J HA3  1 
ATOM   20427 N  N    . LEU J  1 42  ? -37.116 -125.499 -59.842 1.00   31.29  ? 42  LEU J N    1 
ATOM   20428 C  CA   . LEU J  1 42  ? -36.768 -124.949 -58.540 1.00   33.91  ? 42  LEU J CA   1 
ATOM   20429 C  C    . LEU J  1 42  ? -35.923 -123.681 -58.624 1.00   31.74  ? 42  LEU J C    1 
ATOM   20430 O  O    . LEU J  1 42  ? -34.951 -123.630 -59.375 1.00   33.51  ? 42  LEU J O    1 
ATOM   20431 C  CB   . LEU J  1 42  ? -36.012 -125.983 -57.723 1.00   31.36  ? 42  LEU J CB   1 
ATOM   20432 C  CG   . LEU J  1 42  ? -36.777 -127.139 -57.119 1.00   34.67  ? 42  LEU J CG   1 
ATOM   20433 C  CD1  . LEU J  1 42  ? -35.753 -127.988 -56.360 1.00   30.54  ? 42  LEU J CD1  1 
ATOM   20434 C  CD2  . LEU J  1 42  ? -37.875 -126.677 -56.201 1.00   29.93  ? 42  LEU J CD2  1 
ATOM   20435 H  H    . LEU J  1 42  ? -36.529 -126.039 -60.162 1.00   37.55  ? 42  LEU J H    1 
ATOM   20436 H  HA   . LEU J  1 42  ? -37.585 -124.732 -58.064 1.00   40.69  ? 42  LEU J HA   1 
ATOM   20437 H  HB2  . LEU J  1 42  ? -35.329 -126.368 -58.294 1.00   37.63  ? 42  LEU J HB2  1 
ATOM   20438 H  HB3  . LEU J  1 42  ? -35.581 -125.519 -56.988 1.00   37.63  ? 42  LEU J HB3  1 
ATOM   20439 H  HG   . LEU J  1 42  ? -37.166 -127.678 -57.825 1.00   41.61  ? 42  LEU J HG   1 
ATOM   20440 H  HD11 . LEU J  1 42  ? -36.208 -128.744 -55.956 1.00   36.65  ? 42  LEU J HD11 1 
ATOM   20441 H  HD12 . LEU J  1 42  ? -35.079 -128.301 -56.983 1.00   36.65  ? 42  LEU J HD12 1 
ATOM   20442 H  HD13 . LEU J  1 42  ? -35.341 -127.443 -55.672 1.00   36.65  ? 42  LEU J HD13 1 
ATOM   20443 H  HD21 . LEU J  1 42  ? -38.333 -127.453 -55.842 1.00   35.92  ? 42  LEU J HD21 1 
ATOM   20444 H  HD22 . LEU J  1 42  ? -37.486 -126.159 -55.480 1.00   35.92  ? 42  LEU J HD22 1 
ATOM   20445 H  HD23 . LEU J  1 42  ? -38.497 -126.129 -56.705 1.00   35.92  ? 42  LEU J HD23 1 
ATOM   20446 N  N    . HIS J  1 43  ? -36.293 -122.683 -57.819 1.00   27.36  ? 43  HIS J N    1 
ATOM   20447 C  CA   . HIS J  1 43  ? -35.570 -121.418 -57.734 1.00   24.96  ? 43  HIS J CA   1 
ATOM   20448 C  C    . HIS J  1 43  ? -35.237 -121.070 -56.316 1.00   25.86  ? 43  HIS J C    1 
ATOM   20449 O  O    . HIS J  1 43  ? -36.117 -121.112 -55.442 1.00   25.88  ? 43  HIS J O    1 
ATOM   20450 C  CB   . HIS J  1 43  ? -36.392 -120.304 -58.382 1.00   26.35  ? 43  HIS J CB   1 
ATOM   20451 C  CG   . HIS J  1 43  ? -36.556 -120.498 -59.852 1.00   27.74  ? 43  HIS J CG   1 
ATOM   20452 N  ND1  . HIS J  1 43  ? -35.545 -120.229 -60.748 1.00   35.52  ? 43  HIS J ND1  1 
ATOM   20453 C  CD2  . HIS J  1 43  ? -37.565 -121.037 -60.570 1.00   27.83  ? 43  HIS J CD2  1 
ATOM   20454 C  CE1  . HIS J  1 43  ? -35.944 -120.542 -61.967 1.00   38.17  ? 43  HIS J CE1  1 
ATOM   20455 N  NE2  . HIS J  1 43  ? -37.167 -121.034 -61.887 1.00   43.94  ? 43  HIS J NE2  1 
ATOM   20456 H  H    . HIS J  1 43  ? -36.978 -122.719 -57.300 1.00   32.83  ? 43  HIS J H    1 
ATOM   20457 H  HA   . HIS J  1 43  ? -34.737 -121.499 -58.225 1.00   29.95  ? 43  HIS J HA   1 
ATOM   20458 H  HB2  . HIS J  1 43  ? -37.275 -120.287 -57.980 1.00   31.62  ? 43  HIS J HB2  1 
ATOM   20459 H  HB3  . HIS J  1 43  ? -35.944 -119.456 -58.238 1.00   31.62  ? 43  HIS J HB3  1 
ATOM   20460 H  HD1  . HIS J  1 43  ? -34.781 -119.888 -60.548 1.00   42.62  ? 43  HIS J HD1  1 
ATOM   20461 H  HD2  . HIS J  1 43  ? -38.385 -121.328 -60.241 1.00   33.40  ? 43  HIS J HD2  1 
ATOM   20462 H  HE1  . HIS J  1 43  ? -35.450 -120.434 -62.748 1.00   45.80  ? 43  HIS J HE1  1 
ATOM   20463 H  HE2  . HIS J  1 43  ? -37.640 -121.307 -62.552 1.00   52.72  ? 43  HIS J HE2  1 
ATOM   20464 N  N    . GLY J  1 44  ? -33.967 -120.730 -56.075 1.00   26.31  ? 44  GLY J N    1 
ATOM   20465 C  CA   . GLY J  1 44  ? -33.549 -120.232 -54.766 1.00   23.28  ? 44  GLY J CA   1 
ATOM   20466 C  C    . GLY J  1 44  ? -34.350 -119.004 -54.327 1.00   23.03  ? 44  GLY J C    1 
ATOM   20467 O  O    . GLY J  1 44  ? -34.774 -118.200 -55.141 1.00   27.40  ? 44  GLY J O    1 
ATOM   20468 H  H    . GLY J  1 44  ? -33.331 -120.778 -56.653 1.00   31.57  ? 44  GLY J H    1 
ATOM   20469 H  HA2  . GLY J  1 44  ? -33.667 -120.930 -54.102 1.00   27.94  ? 44  GLY J HA2  1 
ATOM   20470 H  HA3  . GLY J  1 44  ? -32.609 -119.992 -54.796 1.00   27.94  ? 44  GLY J HA3  1 
ATOM   20471 N  N    . PHE J  1 45  ? -34.564 -118.867 -53.031 1.00   23.59  ? 45  PHE J N    1 
ATOM   20472 C  CA   . PHE J  1 45  ? -35.504 -117.907 -52.492 1.00   23.36  ? 45  PHE J CA   1 
ATOM   20473 C  C    . PHE J  1 45  ? -34.944 -117.467 -51.128 1.00   27.05  ? 45  PHE J C    1 
ATOM   20474 O  O    . PHE J  1 45  ? -34.925 -118.262 -50.202 1.00   27.04  ? 45  PHE J O    1 
ATOM   20475 C  CB   . PHE J  1 45  ? -36.885 -118.568 -52.397 1.00   30.36  ? 45  PHE J CB   1 
ATOM   20476 C  CG   . PHE J  1 45  ? -38.016 -117.634 -52.040 1.00   22.45  ? 45  PHE J CG   1 
ATOM   20477 C  CD1  . PHE J  1 45  ? -38.327 -116.552 -52.844 1.00   35.10  ? 45  PHE J CD1  1 
ATOM   20478 C  CD2  . PHE J  1 45  ? -38.812 -117.894 -50.924 1.00   28.89  ? 45  PHE J CD2  1 
ATOM   20479 C  CE1  . PHE J  1 45  ? -39.402 -115.710 -52.515 1.00   30.74  ? 45  PHE J CE1  1 
ATOM   20480 C  CE2  . PHE J  1 45  ? -39.862 -117.072 -50.581 1.00   31.71  ? 45  PHE J CE2  1 
ATOM   20481 C  CZ   . PHE J  1 45  ? -40.154 -115.969 -51.373 1.00   27.50  ? 45  PHE J CZ   1 
ATOM   20482 H  H    . PHE J  1 45  ? -34.165 -119.333 -52.428 1.00   28.31  ? 45  PHE J H    1 
ATOM   20483 H  HA   . PHE J  1 45  ? -35.561 -117.134 -53.075 1.00   28.03  ? 45  PHE J HA   1 
ATOM   20484 H  HB2  . PHE J  1 45  ? -37.095 -118.967 -53.255 1.00   36.43  ? 45  PHE J HB2  1 
ATOM   20485 H  HB3  . PHE J  1 45  ? -36.850 -119.258 -51.716 1.00   36.43  ? 45  PHE J HB3  1 
ATOM   20486 H  HD1  . PHE J  1 45  ? -37.814 -116.374 -53.599 1.00   42.12  ? 45  PHE J HD1  1 
ATOM   20487 H  HD2  . PHE J  1 45  ? -38.612 -118.623 -50.384 1.00   34.66  ? 45  PHE J HD2  1 
ATOM   20488 H  HE1  . PHE J  1 45  ? -39.597 -114.971 -53.045 1.00   36.89  ? 45  PHE J HE1  1 
ATOM   20489 H  HE2  . PHE J  1 45  ? -40.370 -117.253 -49.823 1.00   38.06  ? 45  PHE J HE2  1 
ATOM   20490 H  HZ   . PHE J  1 45  ? -40.869 -115.417 -51.153 1.00   33.00  ? 45  PHE J HZ   1 
ATOM   20491 N  N    . HIS J  1 46  ? -34.429 -116.239 -51.008 1.00   25.44  ? 46  HIS J N    1 
ATOM   20492 C  CA   . HIS J  1 46  ? -33.813 -115.820 -49.740 1.00   30.83  ? 46  HIS J CA   1 
ATOM   20493 C  C    . HIS J  1 46  ? -34.062 -114.360 -49.370 1.00   29.98  ? 46  HIS J C    1 
ATOM   20494 O  O    . HIS J  1 46  ? -34.306 -113.500 -50.218 1.00   25.29  ? 46  HIS J O    1 
ATOM   20495 C  CB   . HIS J  1 46  ? -32.289 -116.021 -49.759 1.00   28.84  ? 46  HIS J CB   1 
ATOM   20496 C  CG   . HIS J  1 46  ? -31.821 -117.241 -50.495 1.00   23.66  ? 46  HIS J CG   1 
ATOM   20497 N  ND1  . HIS J  1 46  ? -31.169 -117.175 -51.706 1.00   34.01  ? 46  HIS J ND1  1 
ATOM   20498 C  CD2  . HIS J  1 46  ? -31.849 -118.551 -50.161 1.00   27.93  ? 46  HIS J CD2  1 
ATOM   20499 C  CE1  . HIS J  1 46  ? -30.860 -118.391 -52.113 1.00   30.17  ? 46  HIS J CE1  1 
ATOM   20500 N  NE2  . HIS J  1 46  ? -31.255 -119.245 -51.188 1.00   31.84  ? 46  HIS J NE2  1 
ATOM   20501 H  H    . HIS J  1 46  ? -34.422 -115.643 -51.627 1.00   30.52  ? 46  HIS J H    1 
ATOM   20502 H  HA   . HIS J  1 46  ? -34.173 -116.369 -49.026 1.00   37.00  ? 46  HIS J HA   1 
ATOM   20503 H  HB2  . HIS J  1 46  ? -31.881 -115.250 -50.182 1.00   34.61  ? 46  HIS J HB2  1 
ATOM   20504 H  HB3  . HIS J  1 46  ? -31.975 -116.093 -48.844 1.00   34.61  ? 46  HIS J HB3  1 
ATOM   20505 H  HD2  . HIS J  1 46  ? -32.222 -118.916 -49.391 1.00   33.51  ? 46  HIS J HD2  1 
ATOM   20506 H  HE1  . HIS J  1 46  ? -30.423 -118.607 -52.905 1.00   36.21  ? 46  HIS J HE1  1 
ATOM   20507 H  HE2  . HIS J  1 46  ? -31.159 -120.099 -51.224 1.00   38.20  ? 46  HIS J HE2  1 
ATOM   20508 N  N    . VAL J  1 47  ? -33.945 -114.089 -48.082 1.00   28.29  ? 47  VAL J N    1 
ATOM   20509 C  CA   . VAL J  1 47  ? -33.877 -112.735 -47.607 1.00   29.28  ? 47  VAL J CA   1 
ATOM   20510 C  C    . VAL J  1 47  ? -32.408 -112.343 -47.551 1.00   23.98  ? 47  VAL J C    1 
ATOM   20511 O  O    . VAL J  1 47  ? -31.600 -112.984 -46.856 1.00   27.82  ? 47  VAL J O    1 
ATOM   20512 C  CB   . VAL J  1 47  ? -34.566 -112.575 -46.229 1.00   32.81  ? 47  VAL J CB   1 
ATOM   20513 C  CG1  . VAL J  1 47  ? -34.499 -111.146 -45.770 1.00   29.45  ? 47  VAL J CG1  1 
ATOM   20514 C  CG2  . VAL J  1 47  ? -36.026 -112.970 -46.350 1.00   29.42  ? 47  VAL J CG2  1 
ATOM   20515 H  H    . VAL J  1 47  ? -33.903 -114.683 -47.461 1.00   33.95  ? 47  VAL J H    1 
ATOM   20516 H  HA   . VAL J  1 47  ? -34.324 -112.151 -48.239 1.00   35.14  ? 47  VAL J HA   1 
ATOM   20517 H  HB   . VAL J  1 47  ? -34.135 -113.142 -45.570 1.00   39.37  ? 47  VAL J HB   1 
ATOM   20518 H  HG11 . VAL J  1 47  ? -34.936 -111.071 -44.908 1.00   35.34  ? 47  VAL J HG11 1 
ATOM   20519 H  HG12 . VAL J  1 47  ? -33.568 -110.883 -45.695 1.00   35.34  ? 47  VAL J HG12 1 
ATOM   20520 H  HG13 . VAL J  1 47  ? -34.950 -110.585 -46.420 1.00   35.34  ? 47  VAL J HG13 1 
ATOM   20521 H  HG21 . VAL J  1 47  ? -36.453 -112.868 -45.485 1.00   35.30  ? 47  VAL J HG21 1 
ATOM   20522 H  HG22 . VAL J  1 47  ? -36.456 -112.394 -47.001 1.00   35.30  ? 47  VAL J HG22 1 
ATOM   20523 H  HG23 . VAL J  1 47  ? -36.080 -113.895 -46.639 1.00   35.30  ? 47  VAL J HG23 1 
ATOM   20524 N  N    . HIS J  1 48  ? -32.065 -111.296 -48.300 1.00   24.20  ? 48  HIS J N    1 
ATOM   20525 C  CA   . HIS J  1 48  ? -30.704 -110.747 -48.271 1.00   27.44  ? 48  HIS J CA   1 
ATOM   20526 C  C    . HIS J  1 48  ? -30.603 -109.626 -47.281 1.00   28.31  ? 48  HIS J C    1 
ATOM   20527 O  O    . HIS J  1 48  ? -31.616 -109.126 -46.810 1.00   27.68  ? 48  HIS J O    1 
ATOM   20528 C  CB   . HIS J  1 48  ? -30.299 -110.299 -49.651 1.00   24.84  ? 48  HIS J CB   1 
ATOM   20529 C  CG   . HIS J  1 48  ? -30.058 -111.451 -50.560 1.00   26.54  ? 48  HIS J CG   1 
ATOM   20530 N  ND1  . HIS J  1 48  ? -28.840 -111.698 -51.149 1.00   28.25  ? 48  HIS J ND1  1 
ATOM   20531 C  CD2  . HIS J  1 48  ? -30.864 -112.478 -50.914 1.00   29.51  ? 48  HIS J CD2  1 
ATOM   20532 C  CE1  . HIS J  1 48  ? -28.918 -112.795 -51.875 1.00   25.44  ? 48  HIS J CE1  1 
ATOM   20533 N  NE2  . HIS J  1 48  ? -30.139 -113.286 -51.753 1.00   34.84  ? 48  HIS J NE2  1 
ATOM   20534 H  H    . HIS J  1 48  ? -32.599 -110.884 -48.834 1.00   29.03  ? 48  HIS J H    1 
ATOM   20535 H  HA   . HIS J  1 48  ? -30.090 -111.445 -47.993 1.00   32.93  ? 48  HIS J HA   1 
ATOM   20536 H  HB2  . HIS J  1 48  ? -31.008 -109.757 -50.031 1.00   29.81  ? 48  HIS J HB2  1 
ATOM   20537 H  HB3  . HIS J  1 48  ? -29.480 -109.784 -49.591 1.00   29.81  ? 48  HIS J HB3  1 
ATOM   20538 H  HD1  . HIS J  1 48  ? -28.145 -111.197 -51.081 1.00   33.90  ? 48  HIS J HD1  1 
ATOM   20539 H  HD2  . HIS J  1 48  ? -31.754 -112.592 -50.669 1.00   35.41  ? 48  HIS J HD2  1 
ATOM   20540 H  HE1  . HIS J  1 48  ? -28.230 -113.163 -52.382 1.00   30.53  ? 48  HIS J HE1  1 
ATOM   20541 N  N    . GLU J  1 49  ? -29.374 -109.265 -46.935 1.00   33.12  ? 49  GLU J N    1 
ATOM   20542 C  CA   . GLU J  1 49  ? -29.113 -108.362 -45.825 1.00   30.15  ? 49  GLU J CA   1 
ATOM   20543 C  C    . GLU J  1 49  ? -29.651 -106.917 -45.989 1.00   27.92  ? 49  GLU J C    1 
ATOM   20544 O  O    . GLU J  1 49  ? -30.168 -106.328 -45.035 1.00   29.56  ? 49  GLU J O    1 
ATOM   20545 C  CB   . GLU J  1 49  ? -27.618 -108.327 -45.589 1.00   34.74  ? 49  GLU J CB   1 
ATOM   20546 C  CG   . GLU J  1 49  ? -27.235 -107.706 -44.277 1.00   40.91  ? 49  GLU J CG   1 
ATOM   20547 C  CD   . GLU J  1 49  ? -25.731 -107.667 -44.065 1.00   47.29  ? 49  GLU J CD   1 
ATOM   20548 O  OE1  . GLU J  1 49  ? -24.962 -108.208 -44.906 1.00   43.87  ? 49  GLU J OE1  1 
ATOM   20549 O  OE2  . GLU J  1 49  ? -25.320 -107.090 -43.042 1.00   52.92  ? 49  GLU J OE2  1 
ATOM   20550 H  H    . GLU J  1 49  ? -28.662 -109.535 -47.336 1.00   39.75  ? 49  GLU J H    1 
ATOM   20551 H  HA   . GLU J  1 49  ? -29.524 -108.733 -45.029 1.00   36.18  ? 49  GLU J HA   1 
ATOM   20552 H  HB2  . GLU J  1 49  ? -27.277 -109.235 -45.599 1.00   41.68  ? 49  GLU J HB2  1 
ATOM   20553 H  HB3  . GLU J  1 49  ? -27.201 -107.810 -46.295 1.00   41.68  ? 49  GLU J HB3  1 
ATOM   20554 H  HG2  . GLU J  1 49  ? -27.566 -106.794 -44.249 1.00   49.09  ? 49  GLU J HG2  1 
ATOM   20555 H  HG3  . GLU J  1 49  ? -27.627 -108.223 -43.556 1.00   49.09  ? 49  GLU J HG3  1 
ATOM   20556 N  N    . PHE J  1 50  ? -29.568 -106.370 -47.188 1.00   23.88  ? 50  PHE J N    1 
ATOM   20557 C  CA   . PHE J  1 50  ? -29.820 -104.944 -47.370 1.00   34.96  ? 50  PHE J CA   1 
ATOM   20558 C  C    . PHE J  1 50  ? -31.052 -104.676 -48.188 1.00   35.20  ? 50  PHE J C    1 
ATOM   20559 O  O    . PHE J  1 50  ? -31.415 -105.463 -49.038 1.00   35.11  ? 50  PHE J O    1 
ATOM   20560 C  CB   . PHE J  1 50  ? -28.585 -104.305 -47.995 1.00   32.00  ? 50  PHE J CB   1 
ATOM   20561 C  CG   . PHE J  1 50  ? -27.373 -104.394 -47.099 1.00   27.67  ? 50  PHE J CG   1 
ATOM   20562 C  CD1  . PHE J  1 50  ? -27.443 -103.954 -45.775 1.00   33.38  ? 50  PHE J CD1  1 
ATOM   20563 C  CD2  . PHE J  1 50  ? -26.194 -104.947 -47.549 1.00   30.11  ? 50  PHE J CD2  1 
ATOM   20564 C  CE1  . PHE J  1 50  ? -26.354 -104.057 -44.920 1.00   38.92  ? 50  PHE J CE1  1 
ATOM   20565 C  CE2  . PHE J  1 50  ? -25.078 -105.047 -46.694 1.00   34.63  ? 50  PHE J CE2  1 
ATOM   20566 C  CZ   . PHE J  1 50  ? -25.162 -104.610 -45.381 1.00   34.10  ? 50  PHE J CZ   1 
ATOM   20567 H  H    . PHE J  1 50  ? -29.371 -106.794 -47.910 1.00   28.66  ? 50  PHE J H    1 
ATOM   20568 H  HA   . PHE J  1 50  ? -29.952 -104.539 -46.499 1.00   41.95  ? 50  PHE J HA   1 
ATOM   20569 H  HB2  . PHE J  1 50  ? -28.379 -104.761 -48.826 1.00   38.40  ? 50  PHE J HB2  1 
ATOM   20570 H  HB3  . PHE J  1 50  ? -28.765 -103.368 -48.165 1.00   38.40  ? 50  PHE J HB3  1 
ATOM   20571 H  HD1  . PHE J  1 50  ? -28.238 -103.592 -45.458 1.00   40.05  ? 50  PHE J HD1  1 
ATOM   20572 H  HD2  . PHE J  1 50  ? -26.132 -105.250 -48.426 1.00   36.13  ? 50  PHE J HD2  1 
ATOM   20573 H  HE1  . PHE J  1 50  ? -26.419 -103.751 -44.044 1.00   46.70  ? 50  PHE J HE1  1 
ATOM   20574 H  HE2  . PHE J  1 50  ? -24.285 -105.418 -47.009 1.00   41.56  ? 50  PHE J HE2  1 
ATOM   20575 H  HZ   . PHE J  1 50  ? -24.424 -104.670 -44.818 1.00   40.92  ? 50  PHE J HZ   1 
ATOM   20576 N  N    . GLY J  1 51  ? -31.729 -103.585 -47.866 1.00   35.84  ? 51  GLY J N    1 
ATOM   20577 C  CA   . GLY J  1 51  ? -32.909 -103.165 -48.601 1.00   40.87  ? 51  GLY J CA   1 
ATOM   20578 C  C    . GLY J  1 51  ? -32.548 -102.167 -49.684 1.00   40.59  ? 51  GLY J C    1 
ATOM   20579 O  O    . GLY J  1 51  ? -33.292 -101.234 -49.975 1.00   46.17  ? 51  GLY J O    1 
ATOM   20580 H  H    . GLY J  1 51  ? -31.522 -103.063 -47.215 1.00   43.01  ? 51  GLY J H    1 
ATOM   20581 H  HA2  . GLY J  1 51  ? -33.330 -103.935 -49.015 1.00   49.04  ? 51  GLY J HA2  1 
ATOM   20582 H  HA3  . GLY J  1 51  ? -33.543 -102.751 -47.995 1.00   49.04  ? 51  GLY J HA3  1 
ATOM   20583 N  N    . ASP J  1 52  ? -31.385 -102.375 -50.280 1.00   41.95  ? 52  ASP J N    1 
ATOM   20584 C  CA   . ASP J  1 52  ? -30.735 -101.378 -51.122 1.00   40.87  ? 52  ASP J CA   1 
ATOM   20585 C  C    . ASP J  1 52  ? -30.754 -101.836 -52.569 1.00   37.40  ? 52  ASP J C    1 
ATOM   20586 O  O    . ASP J  1 52  ? -29.988 -102.712 -52.946 1.00   41.34  ? 52  ASP J O    1 
ATOM   20587 C  CB   . ASP J  1 52  ? -29.297 -101.168 -50.596 1.00   43.15  ? 52  ASP J CB   1 
ATOM   20588 C  CG   . ASP J  1 52  ? -28.446 -100.194 -51.437 1.00   51.36  ? 52  ASP J CG   1 
ATOM   20589 O  OD1  . ASP J  1 52  ? -28.761 -99.899  -52.629 1.00   40.38  ? 52  ASP J OD1  1 
ATOM   20590 O  OD2  . ASP J  1 52  ? -27.408 -99.751  -50.869 1.00   43.68  ? 52  ASP J OD2  1 
ATOM   20591 H  H    . ASP J  1 52  ? -30.939 -103.107 -50.211 1.00   50.33  ? 52  ASP J H    1 
ATOM   20592 H  HA   . ASP J  1 52  ? -31.213 -100.537 -51.058 1.00   49.05  ? 52  ASP J HA   1 
ATOM   20593 H  HB2  . ASP J  1 52  ? -29.345 -100.814 -49.694 1.00   51.77  ? 52  ASP J HB2  1 
ATOM   20594 H  HB3  . ASP J  1 52  ? -28.841 -102.024 -50.587 1.00   51.77  ? 52  ASP J HB3  1 
ATOM   20595 N  N    . ASN J  1 53  ? -31.621 -101.242 -53.381 1.00   39.76  ? 53  ASN J N    1 
ATOM   20596 C  CA   . ASN J  1 53  ? -31.713 -101.620 -54.789 1.00   43.41  ? 53  ASN J CA   1 
ATOM   20597 C  C    . ASN J  1 53  ? -31.196 -100.536 -55.754 1.00   38.16  ? 53  ASN J C    1 
ATOM   20598 O  O    . ASN J  1 53  ? -31.565 -100.500 -56.919 1.00   38.42  ? 53  ASN J O    1 
ATOM   20599 C  CB   . ASN J  1 53  ? -33.165 -102.018 -55.101 1.00   40.89  ? 53  ASN J CB   1 
ATOM   20600 C  CG   . ASN J  1 53  ? -33.564 -103.337 -54.371 1.00   75.65  ? 53  ASN J CG   1 
ATOM   20601 O  OD1  . ASN J  1 53  ? -32.714 -104.234 -54.169 1.00   70.93  ? 53  ASN J OD1  1 
ATOM   20602 N  ND2  . ASN J  1 53  ? -34.839 -103.447 -53.955 1.00   65.37  ? 53  ASN J ND2  1 
ATOM   20603 H  H    . ASN J  1 53  ? -32.166 -100.620 -53.144 1.00   47.72  ? 53  ASN J H    1 
ATOM   20604 H  HA   . ASN J  1 53  ? -31.165 -102.408 -54.927 1.00   52.10  ? 53  ASN J HA   1 
ATOM   20605 H  HB2  . ASN J  1 53  ? -33.761 -101.313 -54.803 1.00   49.06  ? 53  ASN J HB2  1 
ATOM   20606 H  HB3  . ASN J  1 53  ? -33.260 -102.157 -56.056 1.00   49.06  ? 53  ASN J HB3  1 
ATOM   20607 H  HD21 . ASN J  1 53  ? -35.394 -102.806 -54.096 1.00   78.44  ? 53  ASN J HD21 1 
ATOM   20608 H  HD22 . ASN J  1 53  ? -35.099 -104.159 -53.549 1.00   78.44  ? 53  ASN J HD22 1 
ATOM   20609 N  N    . THR J  1 54  ? -30.292 -99.691  -55.274 1.00   40.73  ? 54  THR J N    1 
ATOM   20610 C  CA   . THR J  1 54  ? -29.654 -98.679  -56.131 1.00   44.95  ? 54  THR J CA   1 
ATOM   20611 C  C    . THR J  1 54  ? -28.970 -99.287  -57.354 1.00   37.21  ? 54  THR J C    1 
ATOM   20612 O  O    . THR J  1 54  ? -28.917 -98.653  -58.386 1.00   44.02  ? 54  THR J O    1 
ATOM   20613 C  CB   . THR J  1 54  ? -28.590 -97.869  -55.378 1.00   33.64  ? 54  THR J CB   1 
ATOM   20614 O  OG1  . THR J  1 54  ? -27.542 -98.749  -54.970 1.00   49.91  ? 54  THR J OG1  1 
ATOM   20615 C  CG2  . THR J  1 54  ? -29.182 -97.195  -54.148 1.00   39.48  ? 54  THR J CG2  1 
ATOM   20616 H  H    . THR J  1 54  ? -30.026 -99.676  -54.456 1.00   48.87  ? 54  THR J H    1 
ATOM   20617 H  HA   . THR J  1 54  ? -30.333 -98.061  -56.446 1.00   53.94  ? 54  THR J HA   1 
ATOM   20618 H  HB   . THR J  1 54  ? -28.230 -97.183  -55.962 1.00   40.36  ? 54  THR J HB   1 
ATOM   20619 H  HG1  . THR J  1 54  ? -27.849 -99.346  -54.466 1.00   59.90  ? 54  THR J HG1  1 
ATOM   20620 H  HG21 . THR J  1 54  ? -28.496 -96.689  -53.685 1.00   47.38  ? 54  THR J HG21 1 
ATOM   20621 H  HG22 . THR J  1 54  ? -29.895 -96.593  -54.411 1.00   47.38  ? 54  THR J HG22 1 
ATOM   20622 H  HG23 . THR J  1 54  ? -29.541 -97.864  -53.544 1.00   47.38  ? 54  THR J HG23 1 
ATOM   20623 N  N    . ALA J  1 55  ? -28.451 -100.509 -57.224 1.00   40.05  ? 55  ALA J N    1 
ATOM   20624 C  CA   . ALA J  1 55  ? -27.765 -101.202 -58.316 1.00   44.83  ? 55  ALA J CA   1 
ATOM   20625 C  C    . ALA J  1 55  ? -28.467 -102.512 -58.711 1.00   46.99  ? 55  ALA J C    1 
ATOM   20626 O  O    . ALA J  1 55  ? -27.825 -103.483 -59.126 1.00   45.67  ? 55  ALA J O    1 
ATOM   20627 C  CB   . ALA J  1 55  ? -26.316 -101.482 -57.916 1.00   45.97  ? 55  ALA J CB   1 
ATOM   20628 H  H    . ALA J  1 55  ? -28.486 -100.967 -56.497 1.00   48.06  ? 55  ALA J H    1 
ATOM   20629 H  HA   . ALA J  1 55  ? -27.753 -100.624 -59.095 1.00   53.79  ? 55  ALA J HA   1 
ATOM   20630 H  HB1  . ALA J  1 55  ? -25.871 -101.940 -58.646 1.00   55.16  ? 55  ALA J HB1  1 
ATOM   20631 H  HB2  . ALA J  1 55  ? -25.871 -100.640 -57.733 1.00   55.16  ? 55  ALA J HB2  1 
ATOM   20632 H  HB3  . ALA J  1 55  ? -26.310 -102.039 -57.122 1.00   55.16  ? 55  ALA J HB3  1 
ATOM   20633 N  N    . GLY J  1 56  ? -29.788 -102.529 -58.593 1.00   48.35  ? 56  GLY J N    1 
ATOM   20634 C  CA   . GLY J  1 56  ? -30.553 -103.730 -58.852 1.00   41.28  ? 56  GLY J CA   1 
ATOM   20635 C  C    . GLY J  1 56  ? -30.407 -104.684 -57.681 1.00   49.67  ? 56  GLY J C    1 
ATOM   20636 O  O    . GLY J  1 56  ? -30.145 -104.286 -56.547 1.00   41.52  ? 56  GLY J O    1 
ATOM   20637 H  H    . GLY J  1 56  ? -30.265 -101.852 -58.362 1.00   58.02  ? 56  GLY J H    1 
ATOM   20638 H  HA2  . GLY J  1 56  ? -31.490 -103.509 -58.966 1.00   49.54  ? 56  GLY J HA2  1 
ATOM   20639 H  HA3  . GLY J  1 56  ? -30.229 -104.163 -59.657 1.00   49.54  ? 56  GLY J HA3  1 
ATOM   20640 N  N    . CYS J  1 57  ? -30.548 -105.965 -57.958 1.00   47.01  ? 57  CYS J N    1 
ATOM   20641 C  CA   . CYS J  1 57  ? -30.592 -106.938 -56.888 1.00   46.58  ? 57  CYS J CA   1 
ATOM   20642 C  C    . CYS J  1 57  ? -29.196 -107.160 -56.273 1.00   33.87  ? 57  CYS J C    1 
ATOM   20643 O  O    . CYS J  1 57  ? -29.061 -107.615 -55.135 1.00   32.77  ? 57  CYS J O    1 
ATOM   20644 C  CB   . CYS J  1 57  ? -31.229 -108.222 -57.436 1.00   52.63  ? 57  CYS J CB   1 
ATOM   20645 S  SG   . CYS J  1 57  ? -33.037 -107.992 -57.697 1.00   70.22  ? 57  CYS J SG   1 
ATOM   20646 H  H    . CYS J  1 57  ? -30.621 -106.295 -58.749 1.00   56.41  ? 57  CYS J H    1 
ATOM   20647 H  HA   . CYS J  1 57  ? -31.170 -106.601 -56.186 1.00   55.89  ? 57  CYS J HA   1 
ATOM   20648 H  HB2  . CYS J  1 57  ? -30.822 -108.446 -58.288 1.00   63.16  ? 57  CYS J HB2  1 
ATOM   20649 H  HB3  . CYS J  1 57  ? -31.100 -108.943 -56.800 1.00   63.16  ? 57  CYS J HB3  1 
ATOM   20650 N  N    . THR J  1 58  ? -28.175 -106.742 -57.005 1.00   40.55  ? 58  THR J N    1 
ATOM   20651 C  CA   . THR J  1 58  ? -26.790 -106.815 -56.562 1.00   35.11  ? 58  THR J CA   1 
ATOM   20652 C  C    . THR J  1 58  ? -26.488 -106.053 -55.285 1.00   30.17  ? 58  THR J C    1 
ATOM   20653 O  O    . THR J  1 58  ? -25.685 -106.491 -54.480 1.00   32.15  ? 58  THR J O    1 
ATOM   20654 C  CB   . THR J  1 58  ? -25.848 -106.267 -57.644 1.00   48.22  ? 58  THR J CB   1 
ATOM   20655 O  OG1  . THR J  1 58  ? -26.043 -107.000 -58.863 1.00   55.74  ? 58  THR J OG1  1 
ATOM   20656 C  CG2  . THR J  1 58  ? -24.388 -106.376 -57.189 1.00   32.82  ? 58  THR J CG2  1 
ATOM   20657 H  H    . THR J  1 58  ? -28.263 -106.399 -57.789 1.00   48.66  ? 58  THR J H    1 
ATOM   20658 H  HA   . THR J  1 58  ? -26.560 -107.746 -56.413 1.00   42.14  ? 58  THR J HA   1 
ATOM   20659 H  HB   . THR J  1 58  ? -26.049 -105.330 -57.798 1.00   57.86  ? 58  THR J HB   1 
ATOM   20660 H  HG1  . THR J  1 58  ? -26.838 -106.920 -59.122 1.00   66.89  ? 58  THR J HG1  1 
ATOM   20661 H  HG21 . THR J  1 58  ? -24.162 -107.304 -57.021 1.00   39.39  ? 58  THR J HG21 1 
ATOM   20662 H  HG22 . THR J  1 58  ? -23.799 -106.028 -57.877 1.00   39.39  ? 58  THR J HG22 1 
ATOM   20663 H  HG23 . THR J  1 58  ? -24.256 -105.867 -56.374 1.00   39.39  ? 58  THR J HG23 1 
ATOM   20664 N  N    . SER J  1 59  ? -27.112 -104.908 -55.083 1.00   35.33  ? 59  SER J N    1 
ATOM   20665 C  CA   . SER J  1 59  ? -26.811 -104.146 -53.884 1.00   29.55  ? 59  SER J CA   1 
ATOM   20666 C  C    . SER J  1 59  ? -27.516 -104.689 -52.674 1.00   28.21  ? 59  SER J C    1 
ATOM   20667 O  O    . SER J  1 59  ? -27.396 -104.107 -51.610 1.00   34.06  ? 59  SER J O    1 
ATOM   20668 C  CB   . SER J  1 59  ? -27.170 -102.663 -54.070 1.00   34.25  ? 59  SER J CB   1 
ATOM   20669 O  OG   . SER J  1 59  ? -28.061 -102.460 -55.139 1.00   44.81  ? 59  SER J OG   1 
ATOM   20670 H  H    . SER J  1 59  ? -27.697 -104.557 -55.606 1.00   42.39  ? 59  SER J H    1 
ATOM   20671 H  HA   . SER J  1 59  ? -25.857 -104.199 -53.715 1.00   35.46  ? 59  SER J HA   1 
ATOM   20672 H  HB2  . SER J  1 59  ? -27.583 -102.338 -53.255 1.00   41.10  ? 59  SER J HB2  1 
ATOM   20673 H  HB3  . SER J  1 59  ? -26.356 -102.165 -54.245 1.00   41.10  ? 59  SER J HB3  1 
ATOM   20674 H  HG   . SER J  1 59  ? -28.774 -102.882 -55.002 1.00   53.77  ? 59  SER J HG   1 
ATOM   20675 N  N    . ALA J  1 60  ? -28.269 -105.782 -52.823 1.00   32.85  ? 60  ALA J N    1 
ATOM   20676 C  CA   . ALA J  1 60  ? -28.976 -106.377 -51.677 1.00   25.68  ? 60  ALA J CA   1 
ATOM   20677 C  C    . ALA J  1 60  ? -28.020 -107.030 -50.678 1.00   34.08  ? 60  ALA J C    1 
ATOM   20678 O  O    . ALA J  1 60  ? -28.408 -107.313 -49.519 1.00   28.60  ? 60  ALA J O    1 
ATOM   20679 C  CB   . ALA J  1 60  ? -29.979 -107.396 -52.159 1.00   36.42  ? 60  ALA J CB   1 
ATOM   20680 H  H    . ALA J  1 60  ? -28.388 -106.197 -53.567 1.00   39.42  ? 60  ALA J H    1 
ATOM   20681 H  HA   . ALA J  1 60  ? -29.461 -105.678 -51.211 1.00   30.82  ? 60  ALA J HA   1 
ATOM   20682 H  HB1  . ALA J  1 60  ? -30.435 -107.777 -51.392 1.00   43.70  ? 60  ALA J HB1  1 
ATOM   20683 H  HB2  . ALA J  1 60  ? -30.620 -106.957 -52.740 1.00   43.70  ? 60  ALA J HB2  1 
ATOM   20684 H  HB3  . ALA J  1 60  ? -29.512 -108.092 -52.646 1.00   43.70  ? 60  ALA J HB3  1 
ATOM   20685 N  N    . GLY J  1 61  ? -26.784 -107.291 -51.136 1.00   28.59  ? 61  GLY J N    1 
ATOM   20686 C  CA   . GLY J  1 61  ? -25.757 -107.930 -50.317 1.00   29.53  ? 61  GLY J CA   1 
ATOM   20687 C  C    . GLY J  1 61  ? -25.918 -109.439 -50.249 1.00   30.00  ? 61  GLY J C    1 
ATOM   20688 O  O    . GLY J  1 61  ? -26.614 -110.035 -51.078 1.00   27.27  ? 61  GLY J O    1 
ATOM   20689 H  H    . GLY J  1 61  ? -26.519 -107.101 -51.932 1.00   34.31  ? 61  GLY J H    1 
ATOM   20690 H  HA2  . GLY J  1 61  ? -24.882 -107.731 -50.684 1.00   35.43  ? 61  GLY J HA2  1 
ATOM   20691 H  HA3  . GLY J  1 61  ? -25.799 -107.577 -49.414 1.00   35.43  ? 61  GLY J HA3  1 
ATOM   20692 N  N    . PRO J  1 62  ? -25.281 -110.071 -49.261 1.00   33.19  ? 62  PRO J N    1 
ATOM   20693 C  CA   . PRO J  1 62  ? -25.381 -111.529 -49.088 1.00   27.83  ? 62  PRO J CA   1 
ATOM   20694 C  C    . PRO J  1 62  ? -26.640 -111.941 -48.326 1.00   29.45  ? 62  PRO J C    1 
ATOM   20695 O  O    . PRO J  1 62  ? -27.450 -111.101 -47.963 1.00   33.54  ? 62  PRO J O    1 
ATOM   20696 C  CB   . PRO J  1 62  ? -24.115 -111.869 -48.288 1.00   28.65  ? 62  PRO J CB   1 
ATOM   20697 C  CG   . PRO J  1 62  ? -23.886 -110.633 -47.417 1.00   28.44  ? 62  PRO J CG   1 
ATOM   20698 C  CD   . PRO J  1 62  ? -24.430 -109.441 -48.231 1.00   30.76  ? 62  PRO J CD   1 
ATOM   20699 H  HA   . PRO J  1 62  ? -25.355 -111.979 -49.947 1.00   33.40  ? 62  PRO J HA   1 
ATOM   20700 H  HB2  . PRO J  1 62  ? -24.271 -112.654 -47.741 1.00   34.38  ? 62  PRO J HB2  1 
ATOM   20701 H  HB3  . PRO J  1 62  ? -23.370 -112.009 -48.893 1.00   34.38  ? 62  PRO J HB3  1 
ATOM   20702 H  HG2  . PRO J  1 62  ? -24.373 -110.728 -46.584 1.00   34.13  ? 62  PRO J HG2  1 
ATOM   20703 H  HG3  . PRO J  1 62  ? -22.937 -110.526 -47.248 1.00   34.13  ? 62  PRO J HG3  1 
ATOM   20704 H  HD2  . PRO J  1 62  ? -24.961 -108.861 -47.664 1.00   36.91  ? 62  PRO J HD2  1 
ATOM   20705 H  HD3  . PRO J  1 62  ? -23.700 -108.957 -48.648 1.00   36.91  ? 62  PRO J HD3  1 
ATOM   20706 N  N    . HIS J  1 63  ? -26.815 -113.235 -48.105 1.00   28.91  ? 63  HIS J N    1 
ATOM   20707 C  CA   . HIS J  1 63  ? -27.983 -113.718 -47.377 1.00   34.98  ? 63  HIS J CA   1 
ATOM   20708 C  C    . HIS J  1 63  ? -27.966 -113.121 -45.977 1.00   27.09  ? 63  HIS J C    1 
ATOM   20709 O  O    . HIS J  1 63  ? -26.921 -113.007 -45.368 1.00   28.03  ? 63  HIS J O    1 
ATOM   20710 C  CB   . HIS J  1 63  ? -27.999 -115.258 -47.327 1.00   23.89  ? 63  HIS J CB   1 
ATOM   20711 C  CG   . HIS J  1 63  ? -28.087 -115.906 -48.675 1.00   30.41  ? 63  HIS J CG   1 
ATOM   20712 N  ND1  . HIS J  1 63  ? -28.020 -117.271 -48.852 1.00   33.21  ? 63  HIS J ND1  1 
ATOM   20713 C  CD2  . HIS J  1 63  ? -28.270 -115.381 -49.908 1.00   30.89  ? 63  HIS J CD2  1 
ATOM   20714 C  CE1  . HIS J  1 63  ? -28.155 -117.560 -50.134 1.00   27.15  ? 63  HIS J CE1  1 
ATOM   20715 N  NE2  . HIS J  1 63  ? -28.303 -116.430 -50.798 1.00   35.90  ? 63  HIS J NE2  1 
ATOM   20716 H  H    . HIS J  1 63  ? -26.276 -113.853 -48.363 1.00   34.69  ? 63  HIS J H    1 
ATOM   20717 H  HA   . HIS J  1 63  ? -28.789 -113.419 -47.827 1.00   41.98  ? 63  HIS J HA   1 
ATOM   20718 H  HB2  . HIS J  1 63  ? -27.182 -115.565 -46.903 1.00   28.66  ? 63  HIS J HB2  1 
ATOM   20719 H  HB3  . HIS J  1 63  ? -28.767 -115.545 -46.808 1.00   28.66  ? 63  HIS J HB3  1 
ATOM   20720 H  HD2  . HIS J  1 63  ? -28.356 -114.479 -50.116 1.00   37.07  ? 63  HIS J HD2  1 
ATOM   20721 H  HE1  . HIS J  1 63  ? -28.135 -118.412 -50.506 1.00   32.57  ? 63  HIS J HE1  1 
ATOM   20722 H  HE2  . HIS J  1 63  ? -28.403 -116.360 -51.649 1.00   43.07  ? 63  HIS J HE2  1 
ATOM   20723 N  N    . PHE J  1 64  ? -29.120 -112.700 -45.490 1.00   30.21  ? 64  PHE J N    1 
ATOM   20724 C  CA   . PHE J  1 64  ? -29.212 -112.154 -44.145 1.00   27.55  ? 64  PHE J CA   1 
ATOM   20725 C  C    . PHE J  1 64  ? -28.723 -113.221 -43.168 1.00   32.84  ? 64  PHE J C    1 
ATOM   20726 O  O    . PHE J  1 64  ? -29.250 -114.339 -43.133 1.00   27.93  ? 64  PHE J O    1 
ATOM   20727 C  CB   . PHE J  1 64  ? -30.660 -111.722 -43.873 1.00   35.01  ? 64  PHE J CB   1 
ATOM   20728 C  CG   . PHE J  1 64  ? -30.901 -111.153 -42.493 1.00   30.96  ? 64  PHE J CG   1 
ATOM   20729 C  CD1  . PHE J  1 64  ? -30.006 -110.262 -41.914 1.00   29.16  ? 64  PHE J CD1  1 
ATOM   20730 C  CD2  . PHE J  1 64  ? -32.061 -111.472 -41.803 1.00   31.96  ? 64  PHE J CD2  1 
ATOM   20731 C  CE1  . PHE J  1 64  ? -30.244 -109.734 -40.634 1.00   29.94  ? 64  PHE J CE1  1 
ATOM   20732 C  CE2  . PHE J  1 64  ? -32.321 -110.942 -40.530 1.00   39.25  ? 64  PHE J CE2  1 
ATOM   20733 C  CZ   . PHE J  1 64  ? -31.413 -110.073 -39.944 1.00   36.74  ? 64  PHE J CZ   1 
ATOM   20734 H  H    . PHE J  1 64  ? -29.866 -112.718 -45.917 1.00   36.25  ? 64  PHE J H    1 
ATOM   20735 H  HA   . PHE J  1 64  ? -28.637 -111.377 -44.068 1.00   33.06  ? 64  PHE J HA   1 
ATOM   20736 H  HB2  . PHE J  1 64  ? -30.906 -111.042 -44.518 1.00   42.01  ? 64  PHE J HB2  1 
ATOM   20737 H  HB3  . PHE J  1 64  ? -31.238 -112.494 -43.976 1.00   42.01  ? 64  PHE J HB3  1 
ATOM   20738 H  HD1  . PHE J  1 64  ? -29.225 -110.037 -42.366 1.00   34.99  ? 64  PHE J HD1  1 
ATOM   20739 H  HD2  . PHE J  1 64  ? -32.674 -112.058 -42.186 1.00   38.35  ? 64  PHE J HD2  1 
ATOM   20740 H  HE1  . PHE J  1 64  ? -29.633 -109.146 -40.252 1.00   35.92  ? 64  PHE J HE1  1 
ATOM   20741 H  HE2  . PHE J  1 64  ? -33.098 -111.178 -40.077 1.00   47.10  ? 64  PHE J HE2  1 
ATOM   20742 H  HZ   . PHE J  1 64  ? -31.578 -109.720 -39.100 1.00   44.09  ? 64  PHE J HZ   1 
ATOM   20743 N  N    . ASN J  1 65  ? -27.691 -112.888 -42.399 1.00   36.19  ? 65  ASN J N    1 
ATOM   20744 C  CA   . ASN J  1 65  ? -26.996 -113.879 -41.580 1.00   32.27  ? 65  ASN J CA   1 
ATOM   20745 C  C    . ASN J  1 65  ? -26.451 -113.331 -40.261 1.00   35.69  ? 65  ASN J C    1 
ATOM   20746 O  O    . ASN J  1 65  ? -25.256 -113.337 -40.020 1.00   34.87  ? 65  ASN J O    1 
ATOM   20747 C  CB   . ASN J  1 65  ? -25.854 -114.480 -42.400 1.00   37.79  ? 65  ASN J CB   1 
ATOM   20748 C  CG   . ASN J  1 65  ? -25.149 -115.628 -41.693 1.00   35.24  ? 65  ASN J CG   1 
ATOM   20749 O  OD1  . ASN J  1 65  ? -25.699 -116.262 -40.785 1.00   32.88  ? 65  ASN J OD1  1 
ATOM   20750 N  ND2  . ASN J  1 65  ? -23.935 -115.922 -42.138 1.00   31.79  ? 65  ASN J ND2  1 
ATOM   20751 H  H    . ASN J  1 65  ? -27.372 -112.092 -42.332 1.00   43.43  ? 65  ASN J H    1 
ATOM   20752 H  HA   . ASN J  1 65  ? -27.615 -114.595 -41.368 1.00   38.73  ? 65  ASN J HA   1 
ATOM   20753 H  HB2  . ASN J  1 65  ? -26.211 -114.818 -43.236 1.00   45.35  ? 65  ASN J HB2  1 
ATOM   20754 H  HB3  . ASN J  1 65  ? -25.196 -113.789 -42.577 1.00   45.35  ? 65  ASN J HB3  1 
ATOM   20755 H  HD21 . ASN J  1 65  ? -23.594 -115.473 -42.787 1.00   38.15  ? 65  ASN J HD21 1 
ATOM   20756 H  HD22 . ASN J  1 65  ? -23.488 -116.562 -41.776 1.00   38.15  ? 65  ASN J HD22 1 
ATOM   20757 N  N    . PRO J  1 66  ? -27.339 -112.893 -39.376 1.00   35.36  ? 66  PRO J N    1 
ATOM   20758 C  CA   . PRO J  1 66  ? -26.851 -112.251 -38.155 1.00   35.77  ? 66  PRO J CA   1 
ATOM   20759 C  C    . PRO J  1 66  ? -26.211 -113.203 -37.138 1.00   45.13  ? 66  PRO J C    1 
ATOM   20760 O  O    . PRO J  1 66  ? -25.554 -112.721 -36.227 1.00   47.20  ? 66  PRO J O    1 
ATOM   20761 C  CB   . PRO J  1 66  ? -28.109 -111.617 -37.573 1.00   29.91  ? 66  PRO J CB   1 
ATOM   20762 C  CG   . PRO J  1 66  ? -29.242 -112.393 -38.147 1.00   43.08  ? 66  PRO J CG   1 
ATOM   20763 C  CD   . PRO J  1 66  ? -28.802 -112.855 -39.496 1.00   29.79  ? 66  PRO J CD   1 
ATOM   20764 H  HA   . PRO J  1 66  ? -26.217 -111.552 -38.377 1.00   42.92  ? 66  PRO J HA   1 
ATOM   20765 H  HB2  . PRO J  1 66  ? -28.095 -111.694 -36.606 1.00   35.89  ? 66  PRO J HB2  1 
ATOM   20766 H  HB3  . PRO J  1 66  ? -28.159 -110.687 -37.842 1.00   35.89  ? 66  PRO J HB3  1 
ATOM   20767 H  HG2  . PRO J  1 66  ? -29.436 -113.152 -37.575 1.00   51.70  ? 66  PRO J HG2  1 
ATOM   20768 H  HG3  . PRO J  1 66  ? -30.021 -111.819 -38.223 1.00   51.70  ? 66  PRO J HG3  1 
ATOM   20769 H  HD2  . PRO J  1 66  ? -29.150 -113.741 -39.681 1.00   35.74  ? 66  PRO J HD2  1 
ATOM   20770 H  HD3  . PRO J  1 66  ? -29.070 -112.217 -40.176 1.00   35.74  ? 66  PRO J HD3  1 
ATOM   20771 N  N    . LEU J  1 67  ? -26.390 -114.515 -37.272 1.00   47.25  ? 67  LEU J N    1 
ATOM   20772 C  CA   . LEU J  1 67  ? -25.737 -115.465 -36.350 1.00   43.20  ? 67  LEU J CA   1 
ATOM   20773 C  C    . LEU J  1 67  ? -24.444 -116.023 -36.936 1.00   36.53  ? 67  LEU J C    1 
ATOM   20774 O  O    . LEU J  1 67  ? -23.878 -116.978 -36.417 1.00   49.01  ? 67  LEU J O    1 
ATOM   20775 C  CB   . LEU J  1 67  ? -26.690 -116.610 -36.003 1.00   42.74  ? 67  LEU J CB   1 
ATOM   20776 C  CG   . LEU J  1 67  ? -28.046 -116.136 -35.490 1.00   44.42  ? 67  LEU J CG   1 
ATOM   20777 C  CD1  . LEU J  1 67  ? -28.977 -117.295 -35.207 1.00   49.57  ? 67  LEU J CD1  1 
ATOM   20778 C  CD2  . LEU J  1 67  ? -27.842 -115.283 -34.233 1.00   46.03  ? 67  LEU J CD2  1 
ATOM   20779 H  H    . LEU J  1 67  ? -26.876 -114.884 -37.878 1.00   56.70  ? 67  LEU J H    1 
ATOM   20780 H  HA   . LEU J  1 67  ? -25.516 -115.001 -35.527 1.00   51.84  ? 67  LEU J HA   1 
ATOM   20781 H  HB2  . LEU J  1 67  ? -26.842 -117.143 -36.799 1.00   51.29  ? 67  LEU J HB2  1 
ATOM   20782 H  HB3  . LEU J  1 67  ? -26.285 -117.157 -35.312 1.00   51.29  ? 67  LEU J HB3  1 
ATOM   20783 H  HG   . LEU J  1 67  ? -28.461 -115.578 -36.166 1.00   53.31  ? 67  LEU J HG   1 
ATOM   20784 H  HD11 . LEU J  1 67  ? -29.824 -116.948 -34.884 1.00   59.48  ? 67  LEU J HD11 1 
ATOM   20785 H  HD12 . LEU J  1 67  ? -29.115 -117.797 -36.026 1.00   59.48  ? 67  LEU J HD12 1 
ATOM   20786 H  HD13 . LEU J  1 67  ? -28.575 -117.866 -34.533 1.00   59.48  ? 67  LEU J HD13 1 
ATOM   20787 H  HD21 . LEU J  1 67  ? -28.707 -114.984 -33.911 1.00   55.24  ? 67  LEU J HD21 1 
ATOM   20788 H  HD22 . LEU J  1 67  ? -27.403 -115.820 -33.555 1.00   55.24  ? 67  LEU J HD22 1 
ATOM   20789 H  HD23 . LEU J  1 67  ? -27.290 -114.517 -34.457 1.00   55.24  ? 67  LEU J HD23 1 
ATOM   20790 N  N    . SER J  1 68  ? -23.994 -115.424 -38.030 1.00   37.44  ? 68  SER J N    1 
ATOM   20791 C  CA   . SER J  1 68  ? -22.767 -115.840 -38.716 1.00   46.05  ? 68  SER J CA   1 
ATOM   20792 C  C    . SER J  1 68  ? -22.641 -117.358 -38.956 1.00   42.86  ? 68  SER J C    1 
ATOM   20793 O  O    . SER J  1 68  ? -21.585 -117.930 -38.743 1.00   40.72  ? 68  SER J O    1 
ATOM   20794 C  CB   . SER J  1 68  ? -21.565 -115.339 -37.922 1.00   50.90  ? 68  SER J CB   1 
ATOM   20795 O  OG   . SER J  1 68  ? -21.664 -113.931 -37.722 1.00   64.30  ? 68  SER J OG   1 
ATOM   20796 H  H    . SER J  1 68  ? -24.387 -114.758 -38.407 1.00   44.92  ? 68  SER J H    1 
ATOM   20797 H  HA   . SER J  1 68  ? -22.742 -115.408 -39.584 1.00   55.26  ? 68  SER J HA   1 
ATOM   20798 H  HB2  . SER J  1 68  ? -21.547 -115.782 -37.059 1.00   61.08  ? 68  SER J HB2  1 
ATOM   20799 H  HB3  . SER J  1 68  ? -20.754 -115.534 -38.415 1.00   61.08  ? 68  SER J HB3  1 
ATOM   20800 H  HG   . SER J  1 68  ? -21.002 -113.656 -37.285 1.00   77.16  ? 68  SER J HG   1 
ATOM   20801 N  N    . ARG J  1 69  ? -23.714 -118.001 -39.421 1.00   45.75  ? 69  ARG J N    1 
ATOM   20802 C  CA   . ARG J  1 69  ? -23.672 -119.433 -39.700 1.00   38.52  ? 69  ARG J CA   1 
ATOM   20803 C  C    . ARG J  1 69  ? -23.475 -119.681 -41.191 1.00   33.54  ? 69  ARG J C    1 
ATOM   20804 O  O    . ARG J  1 69  ? -23.396 -118.742 -41.985 1.00   39.42  ? 69  ARG J O    1 
ATOM   20805 C  CB   . ARG J  1 69  ? -24.940 -120.103 -39.175 1.00   44.07  ? 69  ARG J CB   1 
ATOM   20806 C  CG   . ARG J  1 69  ? -25.069 -119.950 -37.640 1.00   41.71  ? 69  ARG J CG   1 
ATOM   20807 C  CD   . ARG J  1 69  ? -25.420 -121.242 -36.927 1.00   54.75  ? 69  ARG J CD   1 
ATOM   20808 N  NE   . ARG J  1 69  ? -26.749 -121.159 -36.319 1.00   63.32  ? 69  ARG J NE   1 
ATOM   20809 C  CZ   . ARG J  1 69  ? -26.991 -120.794 -35.064 1.00   62.11  ? 69  ARG J CZ   1 
ATOM   20810 N  NH1  . ARG J  1 69  ? -25.994 -120.470 -34.237 1.00   63.08  ? 69  ARG J NH1  1 
ATOM   20811 N  NH2  . ARG J  1 69  ? -28.244 -120.751 -34.635 1.00   70.16  ? 69  ARG J NH2  1 
ATOM   20812 H  H    . ARG J  1 69  ? -24.473 -117.631 -39.582 1.00   54.90  ? 69  ARG J H    1 
ATOM   20813 H  HA   . ARG J  1 69  ? -22.916 -119.821 -39.232 1.00   46.22  ? 69  ARG J HA   1 
ATOM   20814 H  HB2  . ARG J  1 69  ? -25.715 -119.690 -39.587 1.00   52.89  ? 69  ARG J HB2  1 
ATOM   20815 H  HB3  . ARG J  1 69  ? -24.913 -121.050 -39.385 1.00   52.89  ? 69  ARG J HB3  1 
ATOM   20816 H  HG2  . ARG J  1 69  ? -24.222 -119.636 -37.285 1.00   50.05  ? 69  ARG J HG2  1 
ATOM   20817 H  HG3  . ARG J  1 69  ? -25.767 -119.305 -37.446 1.00   50.05  ? 69  ARG J HG3  1 
ATOM   20818 H  HD2  . ARG J  1 69  ? -25.420 -121.972 -37.565 1.00   65.70  ? 69  ARG J HD2  1 
ATOM   20819 H  HD3  . ARG J  1 69  ? -24.772 -121.408 -36.224 1.00   65.70  ? 69  ARG J HD3  1 
ATOM   20820 H  HE   . ARG J  1 69  ? -27.425 -121.361 -36.811 1.00   75.99  ? 69  ARG J HE   1 
ATOM   20821 H  HH11 . ARG J  1 69  ? -25.180 -120.495 -34.514 1.00   75.70  ? 69  ARG J HH11 1 
ATOM   20822 H  HH12 . ARG J  1 69  ? -26.166 -120.237 -33.427 1.00   75.70  ? 69  ARG J HH12 1 
ATOM   20823 H  HH21 . ARG J  1 69  ? -28.888 -120.961 -35.165 1.00   84.20  ? 69  ARG J HH21 1 
ATOM   20824 H  HH22 . ARG J  1 69  ? -28.413 -120.520 -33.824 1.00   84.20  ? 69  ARG J HH22 1 
ATOM   20825 N  N    . LYS J  1 70  ? -23.343 -120.941 -41.566 1.00   32.37  ? 70  LYS J N    1 
ATOM   20826 C  CA   . LYS J  1 70  ? -23.240 -121.310 -42.970 1.00   36.63  ? 70  LYS J CA   1 
ATOM   20827 C  C    . LYS J  1 70  ? -24.630 -121.513 -43.571 1.00   34.82  ? 70  LYS J C    1 
ATOM   20828 O  O    . LYS J  1 70  ? -25.622 -121.721 -42.859 1.00   30.97  ? 70  LYS J O    1 
ATOM   20829 C  CB   . LYS J  1 70  ? -22.420 -122.579 -43.140 1.00   38.82  ? 70  LYS J CB   1 
ATOM   20830 C  CG   . LYS J  1 70  ? -21.013 -122.480 -42.591 1.00   40.67  ? 70  LYS J CG   1 
ATOM   20831 C  CD   . LYS J  1 70  ? -20.202 -123.762 -42.831 1.00   49.67  ? 70  LYS J CD   1 
ATOM   20832 C  CE   . LYS J  1 70  ? -20.651 -124.929 -41.928 1.00   70.15  ? 70  LYS J CE   1 
ATOM   20833 N  NZ   . LYS J  1 70  ? -19.844 -126.191 -42.124 1.00   77.42  ? 70  LYS J NZ   1 
ATOM   20834 H  H    . LYS J  1 70  ? -23.310 -121.609 -41.025 1.00   38.84  ? 70  LYS J H    1 
ATOM   20835 H  HA   . LYS J  1 70  ? -22.800 -120.596 -43.457 1.00   43.95  ? 70  LYS J HA   1 
ATOM   20836 H  HB2  . LYS J  1 70  ? -22.868 -123.305 -42.677 1.00   46.58  ? 70  LYS J HB2  1 
ATOM   20837 H  HB3  . LYS J  1 70  ? -22.355 -122.784 -44.086 1.00   46.58  ? 70  LYS J HB3  1 
ATOM   20838 H  HG2  . LYS J  1 70  ? -20.552 -121.746 -43.027 1.00   48.81  ? 70  LYS J HG2  1 
ATOM   20839 H  HG3  . LYS J  1 70  ? -21.055 -122.325 -41.634 1.00   48.81  ? 70  LYS J HG3  1 
ATOM   20840 H  HD2  . LYS J  1 70  ? -20.312 -124.037 -43.754 1.00   59.60  ? 70  LYS J HD2  1 
ATOM   20841 H  HD3  . LYS J  1 70  ? -19.266 -123.583 -42.647 1.00   59.60  ? 70  LYS J HD3  1 
ATOM   20842 H  HE2  . LYS J  1 70  ? -20.562 -124.659 -41.000 1.00   84.18  ? 70  LYS J HE2  1 
ATOM   20843 H  HE3  . LYS J  1 70  ? -21.579 -125.136 -42.123 1.00   84.18  ? 70  LYS J HE3  1 
ATOM   20844 H  HZ1  . LYS J  1 70  ? -18.987 -126.034 -41.942 1.00   92.91  ? 70  LYS J HZ1  1 
ATOM   20845 H  HZ2  . LYS J  1 70  ? -20.143 -126.830 -41.581 1.00   92.91  ? 70  LYS J HZ2  1 
ATOM   20846 H  HZ3  . LYS J  1 70  ? -19.914 -126.469 -42.966 1.00   92.91  ? 70  LYS J HZ3  1 
ATOM   20847 N  N    . HIS J  1 71  ? -24.674 -121.454 -44.895 1.00   34.22  ? 71  HIS J N    1 
ATOM   20848 C  CA   . HIS J  1 71  ? -25.889 -121.647 -45.668 1.00   26.52  ? 71  HIS J CA   1 
ATOM   20849 C  C    . HIS J  1 71  ? -26.516 -123.055 -45.486 1.00   30.85  ? 71  HIS J C    1 
ATOM   20850 O  O    . HIS J  1 71  ? -25.831 -124.057 -45.598 1.00   34.98  ? 71  HIS J O    1 
ATOM   20851 C  CB   . HIS J  1 71  ? -25.583 -121.402 -47.150 1.00   23.59  ? 71  HIS J CB   1 
ATOM   20852 C  CG   . HIS J  1 71  ? -26.773 -121.564 -48.028 1.00   26.28  ? 71  HIS J CG   1 
ATOM   20853 N  ND1  . HIS J  1 71  ? -27.793 -120.640 -48.074 1.00   30.79  ? 71  HIS J ND1  1 
ATOM   20854 C  CD2  . HIS J  1 71  ? -27.137 -122.570 -48.854 1.00   21.13  ? 71  HIS J CD2  1 
ATOM   20855 C  CE1  . HIS J  1 71  ? -28.722 -121.055 -48.916 1.00   25.01  ? 71  HIS J CE1  1 
ATOM   20856 N  NE2  . HIS J  1 71  ? -28.337 -122.215 -49.417 1.00   24.25  ? 71  HIS J NE2  1 
ATOM   20857 H  H    . HIS J  1 71  ? -23.985 -121.297 -45.385 1.00   41.06  ? 71  HIS J H    1 
ATOM   20858 H  HA   . HIS J  1 71  ? -26.546 -120.991 -45.387 1.00   31.82  ? 71  HIS J HA   1 
ATOM   20859 H  HB2  . HIS J  1 71  ? -25.253 -120.497 -47.258 1.00   28.30  ? 71  HIS J HB2  1 
ATOM   20860 H  HB3  . HIS J  1 71  ? -24.909 -122.036 -47.441 1.00   28.30  ? 71  HIS J HB3  1 
ATOM   20861 H  HD2  . HIS J  1 71  ? -26.646 -123.339 -49.038 1.00   25.36  ? 71  HIS J HD2  1 
ATOM   20862 H  HE1  . HIS J  1 71  ? -29.504 -120.601 -49.132 1.00   30.01  ? 71  HIS J HE1  1 
ATOM   20863 H  HE2  . HIS J  1 71  ? -28.782 -122.687 -49.982 1.00   29.10  ? 71  HIS J HE2  1 
ATOM   20864 N  N    . GLY J  1 72  ? -27.815 -123.116 -45.200 1.00   28.78  ? 72  GLY J N    1 
ATOM   20865 C  CA   . GLY J  1 72  ? -28.534 -124.381 -45.153 1.00   29.86  ? 72  GLY J CA   1 
ATOM   20866 C  C    . GLY J  1 72  ? -29.910 -124.280 -45.799 1.00   34.17  ? 72  GLY J C    1 
ATOM   20867 O  O    . GLY J  1 72  ? -30.247 -123.302 -46.497 1.00   25.43  ? 72  GLY J O    1 
ATOM   20868 H  H    . GLY J  1 72  ? -28.304 -122.431 -45.027 1.00   34.54  ? 72  GLY J H    1 
ATOM   20869 H  HA2  . GLY J  1 72  ? -28.024 -125.062 -45.619 1.00   35.84  ? 72  GLY J HA2  1 
ATOM   20870 H  HA3  . GLY J  1 72  ? -28.646 -124.657 -44.230 1.00   35.84  ? 72  GLY J HA3  1 
ATOM   20871 N  N    . GLY J  1 73  ? -30.720 -125.309 -45.591 1.00   33.06  ? 73  GLY J N    1 
ATOM   20872 C  CA   . GLY J  1 73  ? -32.103 -125.249 -46.028 1.00   27.91  ? 73  GLY J CA   1 
ATOM   20873 C  C    . GLY J  1 73  ? -32.902 -124.746 -44.855 1.00   29.35  ? 73  GLY J C    1 
ATOM   20874 O  O    . GLY J  1 73  ? -32.391 -124.695 -43.742 1.00   26.85  ? 73  GLY J O    1 
ATOM   20875 H  H    . GLY J  1 73  ? -30.497 -126.044 -45.204 1.00   39.68  ? 73  GLY J H    1 
ATOM   20876 H  HA2  . GLY J  1 73  ? -32.199 -124.637 -46.774 1.00   33.49  ? 73  GLY J HA2  1 
ATOM   20877 H  HA3  . GLY J  1 73  ? -32.419 -126.129 -46.284 1.00   33.49  ? 73  GLY J HA3  1 
ATOM   20878 N  N    . PRO J  1 74  ? -34.165 -124.400 -45.086 1.00   26.67  ? 74  PRO J N    1 
ATOM   20879 C  CA   . PRO J  1 74  ? -34.967 -123.835 -43.998 1.00   35.36  ? 74  PRO J CA   1 
ATOM   20880 C  C    . PRO J  1 74  ? -35.223 -124.789 -42.830 1.00   36.88  ? 74  PRO J C    1 
ATOM   20881 O  O    . PRO J  1 74  ? -35.630 -124.327 -41.762 1.00   41.92  ? 74  PRO J O    1 
ATOM   20882 C  CB   . PRO J  1 74  ? -36.276 -123.466 -44.686 1.00   35.02  ? 74  PRO J CB   1 
ATOM   20883 C  CG   . PRO J  1 74  ? -36.251 -124.190 -46.023 1.00   28.06  ? 74  PRO J CG   1 
ATOM   20884 C  CD   . PRO J  1 74  ? -34.856 -124.377 -46.385 1.00   30.17  ? 74  PRO J CD   1 
ATOM   20885 H  HA   . PRO J  1 74  ? -34.548 -123.027 -43.661 1.00   42.43  ? 74  PRO J HA   1 
ATOM   20886 H  HB2  . PRO J  1 74  ? -37.023 -123.768 -44.147 1.00   42.02  ? 74  PRO J HB2  1 
ATOM   20887 H  HB3  . PRO J  1 74  ? -36.315 -122.506 -44.818 1.00   42.02  ? 74  PRO J HB3  1 
ATOM   20888 H  HG2  . PRO J  1 74  ? -36.693 -125.049 -45.930 1.00   33.67  ? 74  PRO J HG2  1 
ATOM   20889 H  HG3  . PRO J  1 74  ? -36.703 -123.649 -46.689 1.00   33.67  ? 74  PRO J HG3  1 
ATOM   20890 H  HD2  . PRO J  1 74  ? -34.737 -125.222 -46.846 1.00   36.21  ? 74  PRO J HD2  1 
ATOM   20891 H  HD3  . PRO J  1 74  ? -34.544 -123.632 -46.922 1.00   36.21  ? 74  PRO J HD3  1 
ATOM   20892 N  N    . LYS J  1 75  ? -34.965 -126.080 -43.009 1.00   41.92  ? 75  LYS J N    1 
ATOM   20893 C  CA   . LYS J  1 75  ? -35.236 -127.080 -41.962 1.00   40.63  ? 75  LYS J CA   1 
ATOM   20894 C  C    . LYS J  1 75  ? -33.998 -127.393 -41.162 1.00   39.10  ? 75  LYS J C    1 
ATOM   20895 O  O    . LYS J  1 75  ? -34.052 -128.042 -40.128 1.00   45.19  ? 75  LYS J O    1 
ATOM   20896 C  CB   . LYS J  1 75  ? -35.785 -128.366 -42.569 1.00   35.69  ? 75  LYS J CB   1 
ATOM   20897 C  CG   . LYS J  1 75  ? -37.109 -128.176 -43.330 1.00   54.36  ? 75  LYS J CG   1 
ATOM   20898 C  CD   . LYS J  1 75  ? -37.488 -129.423 -44.170 1.00   77.28  ? 75  LYS J CD   1 
ATOM   20899 C  CE   . LYS J  1 75  ? -37.663 -130.696 -43.307 1.00   84.31  ? 75  LYS J CE   1 
ATOM   20900 N  NZ   . LYS J  1 75  ? -37.877 -131.933 -44.134 1.00   70.58  ? 75  LYS J NZ   1 
ATOM   20901 H  H    . LYS J  1 75  ? -34.632 -126.412 -43.729 1.00   50.30  ? 75  LYS J H    1 
ATOM   20902 H  HA   . LYS J  1 75  ? -35.904 -126.727 -41.354 1.00   48.76  ? 75  LYS J HA   1 
ATOM   20903 H  HB2  . LYS J  1 75  ? -35.132 -128.720 -43.193 1.00   42.83  ? 75  LYS J HB2  1 
ATOM   20904 H  HB3  . LYS J  1 75  ? -35.941 -129.007 -41.858 1.00   42.83  ? 75  LYS J HB3  1 
ATOM   20905 H  HG2  . LYS J  1 75  ? -37.821 -128.014 -42.692 1.00   65.23  ? 75  LYS J HG2  1 
ATOM   20906 H  HG3  . LYS J  1 75  ? -37.023 -127.421 -43.933 1.00   65.23  ? 75  LYS J HG3  1 
ATOM   20907 H  HD2  . LYS J  1 75  ? -38.326 -129.253 -44.627 1.00   92.74  ? 75  LYS J HD2  1 
ATOM   20908 H  HD3  . LYS J  1 75  ? -36.786 -129.593 -44.817 1.00   92.74  ? 75  LYS J HD3  1 
ATOM   20909 H  HE2  . LYS J  1 75  ? -36.864 -130.827 -42.772 1.00   101.18 ? 75  LYS J HE2  1 
ATOM   20910 H  HE3  . LYS J  1 75  ? -38.434 -130.583 -42.730 1.00   101.18 ? 75  LYS J HE3  1 
ATOM   20911 H  HZ1  . LYS J  1 75  ? -37.972 -132.640 -43.603 1.00   84.69  ? 75  LYS J HZ1  1 
ATOM   20912 H  HZ2  . LYS J  1 75  ? -38.609 -131.843 -44.631 1.00   84.69  ? 75  LYS J HZ2  1 
ATOM   20913 H  HZ3  . LYS J  1 75  ? -37.178 -132.065 -44.669 1.00   84.69  ? 75  LYS J HZ3  1 
ATOM   20914 N  N    . ASP J  1 76  ? -32.872 -126.904 -41.638 1.00   40.06  ? 76  ASP J N    1 
ATOM   20915 C  CA   . ASP J  1 76  ? -31.619 -127.132 -40.965 1.00   36.73  ? 76  ASP J CA   1 
ATOM   20916 C  C    . ASP J  1 76  ? -31.401 -126.241 -39.754 1.00   37.81  ? 76  ASP J C    1 
ATOM   20917 O  O    . ASP J  1 76  ? -31.912 -125.137 -39.615 1.00   35.27  ? 76  ASP J O    1 
ATOM   20918 C  CB   . ASP J  1 76  ? -30.461 -126.946 -41.951 1.00   41.05  ? 76  ASP J CB   1 
ATOM   20919 C  CG   . ASP J  1 76  ? -30.554 -127.890 -43.126 1.00   46.43  ? 76  ASP J CG   1 
ATOM   20920 O  OD1  . ASP J  1 76  ? -31.179 -128.958 -42.924 1.00   52.53  ? 76  ASP J OD1  1 
ATOM   20921 O  OD2  . ASP J  1 76  ? -30.024 -127.578 -44.235 1.00   44.98  ? 76  ASP J OD2  1 
ATOM   20922 H  H    . ASP J  1 76  ? -32.809 -126.434 -42.355 1.00   48.07  ? 76  ASP J H    1 
ATOM   20923 H  HA   . ASP J  1 76  ? -31.598 -128.052 -40.658 1.00   44.07  ? 76  ASP J HA   1 
ATOM   20924 H  HB2  . ASP J  1 76  ? -30.476 -126.038 -42.291 1.00   49.26  ? 76  ASP J HB2  1 
ATOM   20925 H  HB3  . ASP J  1 76  ? -29.623 -127.117 -41.492 1.00   49.26  ? 76  ASP J HB3  1 
ATOM   20926 N  N    . GLU J  1 77  ? -30.596 -126.814 -38.893 1.00   50.83  ? 77  GLU J N    1 
ATOM   20927 C  CA   . GLU J  1 77  ? -30.009 -126.219 -37.717 1.00   52.68  ? 77  GLU J CA   1 
ATOM   20928 C  C    . GLU J  1 77  ? -29.020 -125.142 -38.182 1.00   47.82  ? 77  GLU J C    1 
ATOM   20929 O  O    . GLU J  1 77  ? -29.134 -123.959 -37.851 1.00   46.16  ? 77  GLU J O    1 
ATOM   20930 C  CB   . GLU J  1 77  ? -29.290 -127.321 -36.902 1.00   48.57  ? 77  GLU J CB   1 
ATOM   20931 C  CG   . GLU J  1 77  ? -29.789 -128.837 -37.150 1.00   71.67  ? 77  GLU J CG   1 
ATOM   20932 C  CD   . GLU J  1 77  ? -29.381 -129.502 -38.531 1.00   74.65  ? 77  GLU J CD   1 
ATOM   20933 O  OE1  . GLU J  1 77  ? -28.368 -129.097 -39.169 1.00   60.20  ? 77  GLU J OE1  1 
ATOM   20934 O  OE2  . GLU J  1 77  ? -30.117 -130.423 -38.985 1.00   58.03  ? 77  GLU J OE2  1 
ATOM   20935 H  H    . GLU J  1 77  ? -30.352 -127.634 -38.981 1.00   60.99  ? 77  GLU J H    1 
ATOM   20936 H  HA   . GLU J  1 77  ? -30.695 -125.810 -37.168 1.00   63.21  ? 77  GLU J HA   1 
ATOM   20937 H  HB2  . GLU J  1 77  ? -28.345 -127.290 -37.117 1.00   58.28  ? 77  GLU J HB2  1 
ATOM   20938 H  HB3  . GLU J  1 77  ? -29.411 -127.129 -35.959 1.00   58.28  ? 77  GLU J HB3  1 
ATOM   20939 H  HG2  . GLU J  1 77  ? -29.426 -129.394 -36.445 1.00   86.00  ? 77  GLU J HG2  1 
ATOM   20940 H  HG3  . GLU J  1 77  ? -30.757 -128.848 -37.101 1.00   86.00  ? 77  GLU J HG3  1 
ATOM   20941 N  N    . GLU J  1 78  ? -28.048 -125.586 -38.969 1.00   40.07  ? 78  GLU J N    1 
ATOM   20942 C  CA   . GLU J  1 78  ? -27.046 -124.714 -39.566 1.00   40.04  ? 78  GLU J CA   1 
ATOM   20943 C  C    . GLU J  1 78  ? -27.633 -124.035 -40.829 1.00   35.13  ? 78  GLU J C    1 
ATOM   20944 O  O    . GLU J  1 78  ? -27.734 -124.639 -41.885 1.00   39.94  ? 78  GLU J O    1 
ATOM   20945 C  CB   . GLU J  1 78  ? -25.786 -125.537 -39.881 1.00   38.81  ? 78  GLU J CB   1 
ATOM   20946 C  CG   . GLU J  1 78  ? -24.529 -124.749 -40.304 1.00   52.25  ? 78  GLU J CG   1 
ATOM   20947 C  CD   . GLU J  1 78  ? -23.898 -123.940 -39.160 1.00   63.18  ? 78  GLU J CD   1 
ATOM   20948 O  OE1  . GLU J  1 78  ? -24.293 -124.127 -37.977 1.00   70.82  ? 78  GLU J OE1  1 
ATOM   20949 O  OE2  . GLU J  1 78  ? -23.004 -123.114 -39.449 1.00   46.33  ? 78  GLU J OE2  1 
ATOM   20950 H  H    . GLU J  1 78  ? -27.945 -126.414 -39.178 1.00   48.09  ? 78  GLU J H    1 
ATOM   20951 H  HA   . GLU J  1 78  ? -26.806 -124.020 -38.931 1.00   48.05  ? 78  GLU J HA   1 
ATOM   20952 H  HB2  . GLU J  1 78  ? -25.552 -126.046 -39.088 1.00   46.57  ? 78  GLU J HB2  1 
ATOM   20953 H  HB3  . GLU J  1 78  ? -25.998 -126.149 -40.603 1.00   46.57  ? 78  GLU J HB3  1 
ATOM   20954 H  HG2  . GLU J  1 78  ? -23.863 -125.374 -40.630 1.00   62.69  ? 78  GLU J HG2  1 
ATOM   20955 H  HG3  . GLU J  1 78  ? -24.772 -124.129 -41.009 1.00   62.69  ? 78  GLU J HG3  1 
ATOM   20956 N  N    . ARG J  1 79  ? -28.061 -122.789 -40.690 1.00   34.89  ? 79  ARG J N    1 
ATOM   20957 C  CA   . ARG J  1 79  ? -28.592 -122.013 -41.803 1.00   32.43  ? 79  ARG J CA   1 
ATOM   20958 C  C    . ARG J  1 79  ? -28.446 -120.523 -41.549 1.00   43.02  ? 79  ARG J C    1 
ATOM   20959 O  O    . ARG J  1 79  ? -28.233 -120.078 -40.404 1.00   38.23  ? 79  ARG J O    1 
ATOM   20960 C  CB   . ARG J  1 79  ? -30.070 -122.303 -42.018 1.00   28.17  ? 79  ARG J CB   1 
ATOM   20961 C  CG   . ARG J  1 79  ? -30.901 -121.954 -40.812 1.00   30.20  ? 79  ARG J CG   1 
ATOM   20962 C  CD   . ARG J  1 79  ? -32.372 -122.047 -41.079 1.00   31.57  ? 79  ARG J CD   1 
ATOM   20963 N  NE   . ARG J  1 79  ? -32.890 -120.821 -41.647 1.00   26.58  ? 79  ARG J NE   1 
ATOM   20964 C  CZ   . ARG J  1 79  ? -34.177 -120.578 -41.853 1.00   32.60  ? 79  ARG J CZ   1 
ATOM   20965 N  NH1  . ARG J  1 79  ? -35.099 -121.478 -41.524 1.00   32.38  ? 79  ARG J NH1  1 
ATOM   20966 N  NH2  . ARG J  1 79  ? -34.539 -119.419 -42.371 1.00   33.37  ? 79  ARG J NH2  1 
ATOM   20967 H  H    . ARG J  1 79  ? -28.054 -122.360 -39.944 1.00   41.87  ? 79  ARG J H    1 
ATOM   20968 H  HA   . ARG J  1 79  ? -28.111 -122.237 -42.615 1.00   38.92  ? 79  ARG J HA   1 
ATOM   20969 H  HB2  . ARG J  1 79  ? -30.391 -121.778 -42.767 1.00   33.80  ? 79  ARG J HB2  1 
ATOM   20970 H  HB3  . ARG J  1 79  ? -30.184 -123.249 -42.200 1.00   33.80  ? 79  ARG J HB3  1 
ATOM   20971 H  HG2  . ARG J  1 79  ? -30.687 -122.569 -40.092 1.00   36.24  ? 79  ARG J HG2  1 
ATOM   20972 H  HG3  . ARG J  1 79  ? -30.701 -121.044 -40.542 1.00   36.24  ? 79  ARG J HG3  1 
ATOM   20973 H  HD2  . ARG J  1 79  ? -32.539 -122.767 -41.707 1.00   37.89  ? 79  ARG J HD2  1 
ATOM   20974 H  HD3  . ARG J  1 79  ? -32.838 -122.215 -40.245 1.00   37.89  ? 79  ARG J HD3  1 
ATOM   20975 H  HE   . ARG J  1 79  ? -32.326 -120.210 -41.865 1.00   31.90  ? 79  ARG J HE   1 
ATOM   20976 H  HH11 . ARG J  1 79  ? -34.863 -122.231 -41.183 1.00   38.85  ? 79  ARG J HH11 1 
ATOM   20977 H  HH12 . ARG J  1 79  ? -35.932 -121.310 -41.659 1.00   38.85  ? 79  ARG J HH12 1 
ATOM   20978 H  HH21 . ARG J  1 79  ? -33.942 -118.837 -42.582 1.00   40.05  ? 79  ARG J HH21 1 
ATOM   20979 H  HH22 . ARG J  1 79  ? -35.371 -119.251 -42.508 1.00   40.05  ? 79  ARG J HH22 1 
ATOM   20980 N  N    . HIS J  1 80  ? -28.616 -119.752 -42.614 1.00   37.88  ? 80  HIS J N    1 
ATOM   20981 C  CA   . HIS J  1 80  ? -28.736 -118.305 -42.504 1.00   32.87  ? 80  HIS J CA   1 
ATOM   20982 C  C    . HIS J  1 80  ? -30.177 -117.978 -42.084 1.00   36.54  ? 80  HIS J C    1 
ATOM   20983 O  O    . HIS J  1 80  ? -31.114 -118.695 -42.484 1.00   35.14  ? 80  HIS J O    1 
ATOM   20984 C  CB   . HIS J  1 80  ? -28.414 -117.620 -43.844 1.00   26.10  ? 80  HIS J CB   1 
ATOM   20985 C  CG   . HIS J  1 80  ? -27.038 -117.880 -44.364 1.00   28.16  ? 80  HIS J CG   1 
ATOM   20986 N  ND1  . HIS J  1 80  ? -26.763 -118.005 -45.710 1.00   27.34  ? 80  HIS J ND1  1 
ATOM   20987 C  CD2  . HIS J  1 80  ? -25.847 -117.986 -43.727 1.00   29.58  ? 80  HIS J CD2  1 
ATOM   20988 C  CE1  . HIS J  1 80  ? -25.469 -118.219 -45.875 1.00   20.73  ? 80  HIS J CE1  1 
ATOM   20989 N  NE2  . HIS J  1 80  ? -24.889 -118.199 -44.689 1.00   29.23  ? 80  HIS J NE2  1 
ATOM   20990 H  H    . HIS J  1 80  ? -28.666 -120.046 -43.421 1.00   45.46  ? 80  HIS J H    1 
ATOM   20991 H  HA   . HIS J  1 80  ? -28.127 -117.973 -41.826 1.00   39.44  ? 80  HIS J HA   1 
ATOM   20992 H  HB2  . HIS J  1 80  ? -29.044 -117.935 -44.511 1.00   31.32  ? 80  HIS J HB2  1 
ATOM   20993 H  HB3  . HIS J  1 80  ? -28.509 -116.661 -43.732 1.00   31.32  ? 80  HIS J HB3  1 
ATOM   20994 H  HD2  . HIS J  1 80  ? -25.706 -117.936 -42.809 1.00   35.49  ? 80  HIS J HD2  1 
ATOM   20995 H  HE1  . HIS J  1 80  ? -25.037 -118.340 -46.690 1.00   24.88  ? 80  HIS J HE1  1 
ATOM   20996 H  HE2  . HIS J  1 80  ? -24.050 -118.312 -44.542 1.00   35.07  ? 80  HIS J HE2  1 
ATOM   20997 N  N    . VAL J  1 81  ? -30.380 -116.885 -41.346 1.00   27.20  ? 81  VAL J N    1 
ATOM   20998 C  CA   . VAL J  1 81  ? -31.736 -116.456 -41.048 1.00   25.35  ? 81  VAL J CA   1 
ATOM   20999 C  C    . VAL J  1 81  ? -32.552 -116.274 -42.346 1.00   31.49  ? 81  VAL J C    1 
ATOM   21000 O  O    . VAL J  1 81  ? -33.696 -116.699 -42.434 1.00   29.49  ? 81  VAL J O    1 
ATOM   21001 C  CB   . VAL J  1 81  ? -31.743 -115.155 -40.225 1.00   27.14  ? 81  VAL J CB   1 
ATOM   21002 C  CG1  . VAL J  1 81  ? -33.124 -114.537 -40.190 1.00   28.82  ? 81  VAL J CG1  1 
ATOM   21003 C  CG2  . VAL J  1 81  ? -31.262 -115.430 -38.799 1.00   35.77  ? 81  VAL J CG2  1 
ATOM   21004 H  H    . VAL J  1 81  ? -29.761 -116.388 -41.014 1.00   32.64  ? 81  VAL J H    1 
ATOM   21005 H  HA   . VAL J  1 81  ? -32.172 -117.143 -40.519 1.00   30.42  ? 81  VAL J HA   1 
ATOM   21006 H  HB   . VAL J  1 81  ? -31.136 -114.517 -40.631 1.00   32.57  ? 81  VAL J HB   1 
ATOM   21007 H  HG11 . VAL J  1 81  ? -33.091 -113.722 -39.665 1.00   34.58  ? 81  VAL J HG11 1 
ATOM   21008 H  HG12 . VAL J  1 81  ? -33.402 -114.336 -41.097 1.00   34.58  ? 81  VAL J HG12 1 
ATOM   21009 H  HG13 . VAL J  1 81  ? -33.741 -115.167 -39.785 1.00   34.58  ? 81  VAL J HG13 1 
ATOM   21010 H  HG21 . VAL J  1 81  ? -31.273 -114.601 -38.296 1.00   42.93  ? 81  VAL J HG21 1 
ATOM   21011 H  HG22 . VAL J  1 81  ? -31.856 -116.076 -38.385 1.00   42.93  ? 81  VAL J HG22 1 
ATOM   21012 H  HG23 . VAL J  1 81  ? -30.360 -115.785 -38.833 1.00   42.93  ? 81  VAL J HG23 1 
ATOM   21013 N  N    . GLY J  1 82  ? -31.967 -115.663 -43.361 1.00   23.86  ? 82  GLY J N    1 
ATOM   21014 C  CA   . GLY J  1 82  ? -32.677 -115.468 -44.611 1.00   32.14  ? 82  GLY J CA   1 
ATOM   21015 C  C    . GLY J  1 82  ? -32.872 -116.656 -45.563 1.00   29.61  ? 82  GLY J C    1 
ATOM   21016 O  O    . GLY J  1 82  ? -33.431 -116.468 -46.651 1.00   28.34  ? 82  GLY J O    1 
ATOM   21017 H  H    . GLY J  1 82  ? -31.165 -115.353 -43.353 1.00   28.63  ? 82  GLY J H    1 
ATOM   21018 H  HA2  . GLY J  1 82  ? -33.561 -115.126 -44.402 1.00   38.57  ? 82  GLY J HA2  1 
ATOM   21019 H  HA3  . GLY J  1 82  ? -32.214 -114.779 -45.112 1.00   38.57  ? 82  GLY J HA3  1 
ATOM   21020 N  N    . ASP J  1 83  ? -32.434 -117.859 -45.185 1.00   32.78  ? 83  ASP J N    1 
ATOM   21021 C  CA   . ASP J  1 83  ? -32.562 -119.043 -46.063 1.00   33.39  ? 83  ASP J CA   1 
ATOM   21022 C  C    . ASP J  1 83  ? -33.977 -119.632 -46.070 1.00   32.56  ? 83  ASP J C    1 
ATOM   21023 O  O    . ASP J  1 83  ? -34.309 -120.414 -45.195 1.00   33.15  ? 83  ASP J O    1 
ATOM   21024 C  CB   . ASP J  1 83  ? -31.604 -120.159 -45.633 1.00   29.75  ? 83  ASP J CB   1 
ATOM   21025 C  CG   . ASP J  1 83  ? -30.166 -119.821 -45.870 1.00   25.30  ? 83  ASP J CG   1 
ATOM   21026 O  OD1  . ASP J  1 83  ? -29.898 -118.848 -46.607 1.00   27.99  ? 83  ASP J OD1  1 
ATOM   21027 O  OD2  . ASP J  1 83  ? -29.304 -120.540 -45.322 1.00   25.52  ? 83  ASP J OD2  1 
ATOM   21028 H  H    . ASP J  1 83  ? -32.058 -118.022 -44.429 1.00   39.33  ? 83  ASP J H    1 
ATOM   21029 H  HA   . ASP J  1 83  ? -32.339 -118.788 -46.971 1.00   40.07  ? 83  ASP J HA   1 
ATOM   21030 H  HB2  . ASP J  1 83  ? -31.719 -120.325 -44.684 1.00   35.70  ? 83  ASP J HB2  1 
ATOM   21031 H  HB3  . ASP J  1 83  ? -31.809 -120.962 -46.137 1.00   35.70  ? 83  ASP J HB3  1 
ATOM   21032 N  N    . LEU J  1 84  ? -34.784 -119.304 -47.074 1.00   26.32  ? 84  LEU J N    1 
ATOM   21033 C  CA   . LEU J  1 84  ? -36.145 -119.803 -47.141 1.00   30.14  ? 84  LEU J CA   1 
ATOM   21034 C  C    . LEU J  1 84  ? -36.264 -120.961 -48.122 1.00   27.50  ? 84  LEU J C    1 
ATOM   21035 O  O    . LEU J  1 84  ? -37.363 -121.365 -48.447 1.00   37.16  ? 84  LEU J O    1 
ATOM   21036 C  CB   . LEU J  1 84  ? -37.103 -118.680 -47.539 1.00   36.20  ? 84  LEU J CB   1 
ATOM   21037 C  CG   . LEU J  1 84  ? -37.193 -117.490 -46.569 1.00   34.96  ? 84  LEU J CG   1 
ATOM   21038 C  CD1  . LEU J  1 84  ? -38.196 -116.487 -47.101 1.00   32.55  ? 84  LEU J CD1  1 
ATOM   21039 C  CD2  . LEU J  1 84  ? -37.579 -117.930 -45.169 1.00   38.37  ? 84  LEU J CD2  1 
ATOM   21040 H  H    . LEU J  1 84  ? -34.563 -118.792 -47.729 1.00   31.58  ? 84  LEU J H    1 
ATOM   21041 H  HA   . LEU J  1 84  ? -36.407 -120.124 -46.264 1.00   36.17  ? 84  LEU J HA   1 
ATOM   21042 H  HB2  . LEU J  1 84  ? -36.822 -118.331 -48.399 1.00   43.44  ? 84  LEU J HB2  1 
ATOM   21043 H  HB3  . LEU J  1 84  ? -37.994 -119.055 -47.619 1.00   43.44  ? 84  LEU J HB3  1 
ATOM   21044 H  HG   . LEU J  1 84  ? -36.328 -117.054 -46.520 1.00   41.95  ? 84  LEU J HG   1 
ATOM   21045 H  HD11 . LEU J  1 84  ? -38.249 -115.739 -46.486 1.00   39.06  ? 84  LEU J HD11 1 
ATOM   21046 H  HD12 . LEU J  1 84  ? -37.902 -116.180 -47.973 1.00   39.06  ? 84  LEU J HD12 1 
ATOM   21047 H  HD13 . LEU J  1 84  ? -39.062 -116.917 -47.175 1.00   39.06  ? 84  LEU J HD13 1 
ATOM   21048 H  HD21 . LEU J  1 84  ? -37.624 -117.150 -44.594 1.00   46.04  ? 84  LEU J HD21 1 
ATOM   21049 H  HD22 . LEU J  1 84  ? -38.444 -118.367 -45.204 1.00   46.04  ? 84  LEU J HD22 1 
ATOM   21050 H  HD23 . LEU J  1 84  ? -36.909 -118.548 -44.838 1.00   46.04  ? 84  LEU J HD23 1 
ATOM   21051 N  N    . GLY J  1 85  ? -35.127 -121.462 -48.602 1.00   24.69  ? 85  GLY J N    1 
ATOM   21052 C  CA   . GLY J  1 85  ? -35.090 -122.582 -49.518 1.00   23.61  ? 85  GLY J CA   1 
ATOM   21053 C  C    . GLY J  1 85  ? -35.420 -122.310 -50.985 1.00   27.51  ? 85  GLY J C    1 
ATOM   21054 O  O    . GLY J  1 85  ? -34.888 -121.385 -51.601 1.00   29.32  ? 85  GLY J O    1 
ATOM   21055 H  H    . GLY J  1 85  ? -34.349 -121.157 -48.402 1.00   29.62  ? 85  GLY J H    1 
ATOM   21056 H  HA2  . GLY J  1 85  ? -34.202 -122.970 -49.489 1.00   28.34  ? 85  GLY J HA2  1 
ATOM   21057 H  HA3  . GLY J  1 85  ? -35.713 -123.255 -49.202 1.00   28.34  ? 85  GLY J HA3  1 
ATOM   21058 N  N    . ASN J  1 86  ? -36.279 -123.153 -51.560 1.00   24.99  ? 86  ASN J N    1 
ATOM   21059 C  CA   . ASN J  1 86  ? -36.674 -122.998 -52.955 1.00   25.17  ? 86  ASN J CA   1 
ATOM   21060 C  C    . ASN J  1 86  ? -38.132 -122.737 -53.085 1.00   24.65  ? 86  ASN J C    1 
ATOM   21061 O  O    . ASN J  1 86  ? -38.902 -123.211 -52.273 1.00   27.30  ? 86  ASN J O    1 
ATOM   21062 C  CB   . ASN J  1 86  ? -36.370 -124.243 -53.774 1.00   26.19  ? 86  ASN J CB   1 
ATOM   21063 C  CG   . ASN J  1 86  ? -34.919 -124.451 -53.979 1.00   27.28  ? 86  ASN J CG   1 
ATOM   21064 O  OD1  . ASN J  1 86  ? -34.253 -123.679 -54.680 1.00   33.13  ? 86  ASN J OD1  1 
ATOM   21065 N  ND2  . ASN J  1 86  ? -34.402 -125.502 -53.381 1.00   24.20  ? 86  ASN J ND2  1 
ATOM   21066 H  H    . ASN J  1 86  ? -36.646 -123.821 -51.163 1.00   29.99  ? 86  ASN J H    1 
ATOM   21067 H  HA   . ASN J  1 86  ? -36.193 -122.251 -53.344 1.00   30.20  ? 86  ASN J HA   1 
ATOM   21068 H  HB2  . ASN J  1 86  ? -36.722 -125.019 -53.312 1.00   31.43  ? 86  ASN J HB2  1 
ATOM   21069 H  HB3  . ASN J  1 86  ? -36.787 -124.157 -54.646 1.00   31.43  ? 86  ASN J HB3  1 
ATOM   21070 H  HD21 . ASN J  1 86  ? -34.902 -126.017 -52.908 1.00   29.04  ? 86  ASN J HD21 1 
ATOM   21071 H  HD22 . ASN J  1 86  ? -33.563 -125.674 -53.464 1.00   29.04  ? 86  ASN J HD22 1 
ATOM   21072 N  N    . VAL J  1 87  ? -38.502 -122.042 -54.155 1.00   26.33  ? 87  VAL J N    1 
ATOM   21073 C  CA   . VAL J  1 87  ? -39.879 -122.007 -54.608 1.00   27.90  ? 87  VAL J CA   1 
ATOM   21074 C  C    . VAL J  1 87  ? -39.967 -122.770 -55.933 1.00   32.74  ? 87  VAL J C    1 
ATOM   21075 O  O    . VAL J  1 87  ? -38.946 -122.990 -56.611 1.00   31.58  ? 87  VAL J O    1 
ATOM   21076 C  CB   . VAL J  1 87  ? -40.388 -120.561 -54.769 1.00   21.65  ? 87  VAL J CB   1 
ATOM   21077 C  CG1  . VAL J  1 87  ? -40.276 -119.829 -53.447 1.00   35.48  ? 87  VAL J CG1  1 
ATOM   21078 C  CG2  . VAL J  1 87  ? -39.645 -119.845 -55.842 1.00   25.31  ? 87  VAL J CG2  1 
ATOM   21079 H  H    . VAL J  1 87  ? -37.964 -121.578 -54.639 1.00   31.59  ? 87  VAL J H    1 
ATOM   21080 H  HA   . VAL J  1 87  ? -40.442 -122.457 -53.959 1.00   33.48  ? 87  VAL J HA   1 
ATOM   21081 H  HB   . VAL J  1 87  ? -41.325 -120.584 -55.019 1.00   25.98  ? 87  VAL J HB   1 
ATOM   21082 H  HG11 . VAL J  1 87  ? -40.600 -118.922 -53.561 1.00   42.58  ? 87  VAL J HG11 1 
ATOM   21083 H  HG12 . VAL J  1 87  ? -40.813 -120.291 -52.784 1.00   42.58  ? 87  VAL J HG12 1 
ATOM   21084 H  HG13 . VAL J  1 87  ? -39.347 -119.817 -53.171 1.00   42.58  ? 87  VAL J HG13 1 
ATOM   21085 H  HG21 . VAL J  1 87  ? -39.990 -118.942 -55.916 1.00   30.37  ? 87  VAL J HG21 1 
ATOM   21086 H  HG22 . VAL J  1 87  ? -38.703 -119.822 -55.611 1.00   30.37  ? 87  VAL J HG22 1 
ATOM   21087 H  HG23 . VAL J  1 87  ? -39.769 -120.317 -56.680 1.00   30.37  ? 87  VAL J HG23 1 
ATOM   21088 N  N    . THR J  1 88  ? -41.179 -123.170 -56.312 1.00   28.48  ? 88  THR J N    1 
ATOM   21089 C  CA   . THR J  1 88  ? -41.335 -124.049 -57.467 1.00   33.25  ? 88  THR J CA   1 
ATOM   21090 C  C    . THR J  1 88  ? -42.246 -123.458 -58.528 1.00   36.07  ? 88  THR J C    1 
ATOM   21091 O  O    . THR J  1 88  ? -43.422 -123.165 -58.277 1.00   31.71  ? 88  THR J O    1 
ATOM   21092 C  CB   . THR J  1 88  ? -41.909 -125.434 -57.059 1.00   44.08  ? 88  THR J CB   1 
ATOM   21093 O  OG1  . THR J  1 88  ? -41.269 -125.914 -55.857 1.00   35.27  ? 88  THR J OG1  1 
ATOM   21094 C  CG2  . THR J  1 88  ? -41.719 -126.433 -58.213 1.00   40.02  ? 88  THR J CG2  1 
ATOM   21095 H  H    . THR J  1 88  ? -41.915 -122.951 -55.925 1.00   34.18  ? 88  THR J H    1 
ATOM   21096 H  HA   . THR J  1 88  ? -40.465 -124.195 -57.869 1.00   39.90  ? 88  THR J HA   1 
ATOM   21097 H  HB   . THR J  1 88  ? -42.861 -125.345 -56.894 1.00   52.90  ? 88  THR J HB   1 
ATOM   21098 H  HG1  . THR J  1 88  ? -41.584 -126.663 -55.643 1.00   42.33  ? 88  THR J HG1  1 
ATOM   21099 H  HG21 . THR J  1 88  ? -42.076 -127.300 -57.963 1.00   48.03  ? 88  THR J HG21 1 
ATOM   21100 H  HG22 . THR J  1 88  ? -42.183 -126.117 -59.004 1.00   48.03  ? 88  THR J HG22 1 
ATOM   21101 H  HG23 . THR J  1 88  ? -40.775 -126.528 -58.417 1.00   48.03  ? 88  THR J HG23 1 
ATOM   21102 N  N    . ALA J  1 89  ? -41.691 -123.319 -59.722 1.00   29.69  ? 89  ALA J N    1 
ATOM   21103 C  CA   . ALA J  1 89  ? -42.408 -122.786 -60.857 1.00   42.02  ? 89  ALA J CA   1 
ATOM   21104 C  C    . ALA J  1 89  ? -42.965 -123.909 -61.741 1.00   43.55  ? 89  ALA J C    1 
ATOM   21105 O  O    . ALA J  1 89  ? -42.223 -124.828 -62.087 1.00   38.56  ? 89  ALA J O    1 
ATOM   21106 C  CB   . ALA J  1 89  ? -41.484 -121.893 -61.663 1.00   38.83  ? 89  ALA J CB   1 
ATOM   21107 H  H    . ALA J  1 89  ? -40.877 -123.534 -59.900 1.00   35.63  ? 89  ALA J H    1 
ATOM   21108 H  HA   . ALA J  1 89  ? -43.152 -122.249 -60.543 1.00   50.43  ? 89  ALA J HA   1 
ATOM   21109 H  HB1  . ALA J  1 89  ? -41.971 -121.538 -62.423 1.00   46.59  ? 89  ALA J HB1  1 
ATOM   21110 H  HB2  . ALA J  1 89  ? -41.176 -121.167 -61.099 1.00   46.59  ? 89  ALA J HB2  1 
ATOM   21111 H  HB3  . ALA J  1 89  ? -40.727 -122.418 -61.970 1.00   46.59  ? 89  ALA J HB3  1 
ATOM   21112 N  N    . ASP J  1 90  ? -44.239 -123.807 -62.139 1.00   46.48  ? 90  ASP J N    1 
ATOM   21113 C  CA   . ASP J  1 90  ? -44.857 -124.791 -63.048 1.00   45.45  ? 90  ASP J CA   1 
ATOM   21114 C  C    . ASP J  1 90  ? -44.489 -124.522 -64.511 1.00   52.75  ? 90  ASP J C    1 
ATOM   21115 O  O    . ASP J  1 90  ? -43.673 -123.647 -64.809 1.00   49.04  ? 90  ASP J O    1 
ATOM   21116 C  CB   . ASP J  1 90  ? -46.383 -124.823 -62.871 1.00   44.56  ? 90  ASP J CB   1 
ATOM   21117 C  CG   . ASP J  1 90  ? -47.063 -123.510 -63.230 1.00   61.03  ? 90  ASP J CG   1 
ATOM   21118 O  OD1  . ASP J  1 90  ? -46.785 -122.955 -64.316 1.00   59.43  ? 90  ASP J OD1  1 
ATOM   21119 O  OD2  . ASP J  1 90  ? -47.902 -123.037 -62.424 1.00   57.76  ? 90  ASP J OD2  1 
ATOM   21120 H  H    . ASP J  1 90  ? -44.770 -123.175 -61.898 1.00   55.78  ? 90  ASP J H    1 
ATOM   21121 H  HA   . ASP J  1 90  ? -44.520 -125.671 -62.821 1.00   54.54  ? 90  ASP J HA   1 
ATOM   21122 H  HB2  . ASP J  1 90  ? -46.750 -125.515 -63.444 1.00   53.47  ? 90  ASP J HB2  1 
ATOM   21123 H  HB3  . ASP J  1 90  ? -46.587 -125.020 -61.944 1.00   53.47  ? 90  ASP J HB3  1 
ATOM   21124 N  N    . LYS J  1 91  ? -45.067 -125.292 -65.425 1.00   59.00  ? 91  LYS J N    1 
ATOM   21125 C  CA   . LYS J  1 91  ? -44.635 -125.256 -66.823 1.00   63.13  ? 91  LYS J CA   1 
ATOM   21126 C  C    . LYS J  1 91  ? -44.964 -123.909 -67.495 1.00   65.07  ? 91  LYS J C    1 
ATOM   21127 O  O    . LYS J  1 91  ? -44.351 -123.544 -68.508 1.00   60.08  ? 91  LYS J O    1 
ATOM   21128 C  CB   . LYS J  1 91  ? -45.258 -126.427 -67.601 1.00   60.42  ? 91  LYS J CB   1 
ATOM   21129 C  CG   . LYS J  1 91  ? -46.761 -126.563 -67.484 1.00   64.38  ? 91  LYS J CG   1 
ATOM   21130 C  CD   . LYS J  1 91  ? -47.201 -127.958 -67.908 1.00   76.74  ? 91  LYS J CD   1 
ATOM   21131 C  CE   . LYS J  1 91  ? -48.710 -128.060 -68.037 1.00   74.18  ? 91  LYS J CE   1 
ATOM   21132 N  NZ   . LYS J  1 91  ? -49.209 -127.278 -69.210 1.00   77.26  ? 91  LYS J NZ   1 
ATOM   21133 H  H    . LYS J  1 91  ? -45.709 -125.842 -65.266 1.00   70.81  ? 91  LYS J H    1 
ATOM   21134 H  HA   . LYS J  1 91  ? -43.671 -125.367 -66.850 1.00   75.76  ? 91  LYS J HA   1 
ATOM   21135 H  HB2  . LYS J  1 91  ? -45.048 -126.316 -68.542 1.00   72.51  ? 91  LYS J HB2  1 
ATOM   21136 H  HB3  . LYS J  1 91  ? -44.865 -127.253 -67.278 1.00   72.51  ? 91  LYS J HB3  1 
ATOM   21137 H  HG2  . LYS J  1 91  ? -47.027 -126.423 -66.562 1.00   77.26  ? 91  LYS J HG2  1 
ATOM   21138 H  HG3  . LYS J  1 91  ? -47.191 -125.915 -68.063 1.00   77.26  ? 91  LYS J HG3  1 
ATOM   21139 H  HD2  . LYS J  1 91  ? -46.809 -128.168 -68.770 1.00   92.09  ? 91  LYS J HD2  1 
ATOM   21140 H  HD3  . LYS J  1 91  ? -46.910 -128.601 -67.242 1.00   92.09  ? 91  LYS J HD3  1 
ATOM   21141 H  HE2  . LYS J  1 91  ? -48.959 -128.989 -68.162 1.00   89.01  ? 91  LYS J HE2  1 
ATOM   21142 H  HE3  . LYS J  1 91  ? -49.125 -127.705 -67.235 1.00   89.01  ? 91  LYS J HE3  1 
ATOM   21143 H  HZ1  . LYS J  1 91  ? -48.994 -126.419 -69.116 1.00   92.71  ? 91  LYS J HZ1  1 
ATOM   21144 H  HZ2  . LYS J  1 91  ? -48.843 -127.587 -69.960 1.00   92.71  ? 91  LYS J HZ2  1 
ATOM   21145 H  HZ3  . LYS J  1 91  ? -50.094 -127.349 -69.269 1.00   92.71  ? 91  LYS J HZ3  1 
ATOM   21146 N  N    . ASP J  1 92  ? -45.904 -123.173 -66.897 1.00   62.26  ? 92  ASP J N    1 
ATOM   21147 C  CA   . ASP J  1 92  ? -46.289 -121.827 -67.333 1.00   63.90  ? 92  ASP J CA   1 
ATOM   21148 C  C    . ASP J  1 92  ? -45.521 -120.696 -66.609 1.00   64.31  ? 92  ASP J C    1 
ATOM   21149 O  O    . ASP J  1 92  ? -45.808 -119.508 -66.792 1.00   64.53  ? 92  ASP J O    1 
ATOM   21150 C  CB   . ASP J  1 92  ? -47.794 -121.639 -67.123 1.00   67.30  ? 92  ASP J CB   1 
ATOM   21151 C  CG   . ASP J  1 92  ? -48.625 -122.674 -67.882 1.00   83.48  ? 92  ASP J CG   1 
ATOM   21152 O  OD1  . ASP J  1 92  ? -48.231 -123.050 -69.018 1.00   73.23  ? 92  ASP J OD1  1 
ATOM   21153 O  OD2  . ASP J  1 92  ? -49.667 -123.114 -67.337 1.00   85.04  ? 92  ASP J OD2  1 
ATOM   21154 H  H    . ASP J  1 92  ? -46.348 -123.443 -66.212 1.00   74.71  ? 92  ASP J H    1 
ATOM   21155 H  HA   . ASP J  1 92  ? -46.110 -121.745 -68.282 1.00   76.68  ? 92  ASP J HA   1 
ATOM   21156 H  HB2  . ASP J  1 92  ? -47.995 -121.726 -66.178 1.00   80.77  ? 92  ASP J HB2  1 
ATOM   21157 H  HB3  . ASP J  1 92  ? -48.049 -120.758 -67.438 1.00   80.77  ? 92  ASP J HB3  1 
ATOM   21158 N  N    . GLY J  1 93  ? -44.559 -121.079 -65.779 1.00   55.35  ? 93  GLY J N    1 
ATOM   21159 C  CA   . GLY J  1 93  ? -43.619 -120.146 -65.187 1.00   46.02  ? 93  GLY J CA   1 
ATOM   21160 C  C    . GLY J  1 93  ? -44.118 -119.442 -63.949 1.00   39.10  ? 93  GLY J C    1 
ATOM   21161 O  O    . GLY J  1 93  ? -43.509 -118.494 -63.494 1.00   41.90  ? 93  GLY J O    1 
ATOM   21162 H  H    . GLY J  1 93  ? -44.430 -121.895 -65.539 1.00   66.42  ? 93  GLY J H    1 
ATOM   21163 H  HA2  . GLY J  1 93  ? -42.808 -120.622 -64.953 1.00   55.23  ? 93  GLY J HA2  1 
ATOM   21164 H  HA3  . GLY J  1 93  ? -43.392 -119.470 -65.844 1.00   55.23  ? 93  GLY J HA3  1 
ATOM   21165 N  N    . VAL J  1 94  ? -45.235 -119.896 -63.404 1.00   37.33  ? 94  VAL J N    1 
ATOM   21166 C  CA   . VAL J  1 94  ? -45.738 -119.345 -62.162 1.00   30.25  ? 94  VAL J CA   1 
ATOM   21167 C  C    . VAL J  1 94  ? -45.367 -120.231 -60.976 1.00   41.54  ? 94  VAL J C    1 
ATOM   21168 O  O    . VAL J  1 94  ? -45.388 -121.466 -61.056 1.00   38.66  ? 94  VAL J O    1 
ATOM   21169 C  CB   . VAL J  1 94  ? -47.244 -119.165 -62.221 1.00   37.57  ? 94  VAL J CB   1 
ATOM   21170 C  CG1  . VAL J  1 94  ? -47.758 -118.478 -60.963 1.00   40.62  ? 94  VAL J CG1  1 
ATOM   21171 C  CG2  . VAL J  1 94  ? -47.620 -118.364 -63.468 1.00   43.47  ? 94  VAL J CG2  1 
ATOM   21172 H  H    . VAL J  1 94  ? -45.721 -120.523 -63.735 1.00   44.80  ? 94  VAL J H    1 
ATOM   21173 H  HA   . VAL J  1 94  ? -45.338 -118.472 -62.020 1.00   36.30  ? 94  VAL J HA   1 
ATOM   21174 H  HB   . VAL J  1 94  ? -47.666 -120.036 -62.282 1.00   45.08  ? 94  VAL J HB   1 
ATOM   21175 H  HG11 . VAL J  1 94  ? -48.721 -118.378 -61.030 1.00   48.74  ? 94  VAL J HG11 1 
ATOM   21176 H  HG12 . VAL J  1 94  ? -47.535 -119.023 -60.193 1.00   48.74  ? 94  VAL J HG12 1 
ATOM   21177 H  HG13 . VAL J  1 94  ? -47.339 -117.607 -60.886 1.00   48.74  ? 94  VAL J HG13 1 
ATOM   21178 H  HG21 . VAL J  1 94  ? -48.584 -118.256 -63.494 1.00   52.16  ? 94  VAL J HG21 1 
ATOM   21179 H  HG22 . VAL J  1 94  ? -47.191 -117.496 -63.427 1.00   52.16  ? 94  VAL J HG22 1 
ATOM   21180 H  HG23 . VAL J  1 94  ? -47.319 -118.846 -64.254 1.00   52.16  ? 94  VAL J HG23 1 
ATOM   21181 N  N    . ALA J  1 95  ? -44.987 -119.578 -59.886 1.00   41.18  ? 95  ALA J N    1 
ATOM   21182 C  CA   . ALA J  1 95  ? -44.736 -120.244 -58.629 1.00   41.07  ? 95  ALA J CA   1 
ATOM   21183 C  C    . ALA J  1 95  ? -45.706 -119.712 -57.591 1.00   38.74  ? 95  ALA J C    1 
ATOM   21184 O  O    . ALA J  1 95  ? -45.693 -118.529 -57.271 1.00   39.92  ? 95  ALA J O    1 
ATOM   21185 C  CB   . ALA J  1 95  ? -43.291 -120.032 -58.175 1.00   32.34  ? 95  ALA J CB   1 
ATOM   21186 H  H    . ALA J  1 95  ? -44.865 -118.728 -59.855 1.00   49.42  ? 95  ALA J H    1 
ATOM   21187 H  HA   . ALA J  1 95  ? -44.889 -121.197 -58.732 1.00   49.29  ? 95  ALA J HA   1 
ATOM   21188 H  HB1  . ALA J  1 95  ? -43.155 -120.490 -57.331 1.00   38.81  ? 95  ALA J HB1  1 
ATOM   21189 H  HB2  . ALA J  1 95  ? -42.693 -120.393 -58.848 1.00   38.81  ? 95  ALA J HB2  1 
ATOM   21190 H  HB3  . ALA J  1 95  ? -43.132 -119.081 -58.066 1.00   38.81  ? 95  ALA J HB3  1 
ATOM   21191 N  N    . ASP J  1 96  ? -46.555 -120.580 -57.066 1.00   34.76  ? 96  ASP J N    1 
ATOM   21192 C  CA   . ASP J  1 96  ? -47.353 -120.202 -55.909 1.00   36.62  ? 96  ASP J CA   1 
ATOM   21193 C  C    . ASP J  1 96  ? -46.498 -120.514 -54.732 1.00   38.17  ? 96  ASP J C    1 
ATOM   21194 O  O    . ASP J  1 96  ? -45.729 -121.443 -54.765 1.00   51.78  ? 96  ASP J O    1 
ATOM   21195 C  CB   . ASP J  1 96  ? -48.694 -120.917 -55.899 1.00   40.99  ? 96  ASP J CB   1 
ATOM   21196 C  CG   . ASP J  1 96  ? -49.452 -120.680 -57.213 1.00   68.71  ? 96  ASP J CG   1 
ATOM   21197 O  OD1  . ASP J  1 96  ? -49.961 -119.534 -57.411 1.00   54.81  ? 96  ASP J OD1  1 
ATOM   21198 O  OD2  . ASP J  1 96  ? -49.470 -121.607 -58.070 1.00   65.78  ? 96  ASP J OD2  1 
ATOM   21199 H  H    . ASP J  1 96  ? -46.688 -121.380 -57.352 1.00   41.72  ? 96  ASP J H    1 
ATOM   21200 H  HA   . ASP J  1 96  ? -47.515 -119.246 -55.926 1.00   43.94  ? 96  ASP J HA   1 
ATOM   21201 H  HB2  . ASP J  1 96  ? -48.549 -121.870 -55.796 1.00   49.19  ? 96  ASP J HB2  1 
ATOM   21202 H  HB3  . ASP J  1 96  ? -49.234 -120.576 -55.168 1.00   49.19  ? 96  ASP J HB3  1 
ATOM   21203 N  N    . VAL J  1 97  ? -46.560 -119.663 -53.730 1.00   38.38  ? 97  VAL J N    1 
ATOM   21204 C  CA   . VAL J  1 97  ? -45.624 -119.708 -52.639 1.00   23.63  ? 97  VAL J CA   1 
ATOM   21205 C  C    . VAL J  1 97  ? -46.476 -119.786 -51.403 1.00   29.99  ? 97  VAL J C    1 
ATOM   21206 O  O    . VAL J  1 97  ? -47.460 -119.064 -51.265 1.00   38.69  ? 97  VAL J O    1 
ATOM   21207 C  CB   . VAL J  1 97  ? -44.691 -118.452 -52.620 1.00   30.98  ? 97  VAL J CB   1 
ATOM   21208 C  CG1  . VAL J  1 97  ? -43.828 -118.436 -51.411 1.00   23.82  ? 97  VAL J CG1  1 
ATOM   21209 C  CG2  . VAL J  1 97  ? -43.839 -118.389 -53.858 1.00   29.54  ? 97  VAL J CG2  1 
ATOM   21210 H  H    . VAL J  1 97  ? -47.147 -119.039 -53.660 1.00   46.06  ? 97  VAL J H    1 
ATOM   21211 H  HA   . VAL J  1 97  ? -45.079 -120.508 -52.699 1.00   28.35  ? 97  VAL J HA   1 
ATOM   21212 H  HB   . VAL J  1 97  ? -45.242 -117.655 -52.600 1.00   37.17  ? 97  VAL J HB   1 
ATOM   21213 H  HG11 . VAL J  1 97  ? -43.266 -117.645 -51.435 1.00   28.59  ? 97  VAL J HG11 1 
ATOM   21214 H  HG12 . VAL J  1 97  ? -44.392 -118.417 -50.622 1.00   28.59  ? 97  VAL J HG12 1 
ATOM   21215 H  HG13 . VAL J  1 97  ? -43.277 -119.234 -51.406 1.00   28.59  ? 97  VAL J HG13 1 
ATOM   21216 H  HG21 . VAL J  1 97  ? -43.275 -117.601 -53.812 1.00   35.44  ? 97  VAL J HG21 1 
ATOM   21217 H  HG22 . VAL J  1 97  ? -43.290 -119.187 -53.904 1.00   35.44  ? 97  VAL J HG22 1 
ATOM   21218 H  HG23 . VAL J  1 97  ? -44.416 -118.339 -54.635 1.00   35.44  ? 97  VAL J HG23 1 
ATOM   21219 N  N    . SER J  1 98  ? -46.119 -120.718 -50.541 1.00   29.42  ? 98  SER J N    1 
ATOM   21220 C  CA   . SER J  1 98  ? -46.704 -120.851 -49.246 1.00   33.33  ? 98  SER J CA   1 
ATOM   21221 C  C    . SER J  1 98  ? -45.685 -121.595 -48.410 1.00   34.46  ? 98  SER J C    1 
ATOM   21222 O  O    . SER J  1 98  ? -45.389 -122.760 -48.647 1.00   35.84  ? 98  SER J O    1 
ATOM   21223 C  CB   . SER J  1 98  ? -48.038 -121.584 -49.287 1.00   36.54  ? 98  SER J CB   1 
ATOM   21224 O  OG   . SER J  1 98  ? -48.783 -121.265 -48.123 1.00   42.99  ? 98  SER J OG   1 
ATOM   21225 H  H    . SER J  1 98  ? -45.512 -121.306 -50.701 1.00   35.31  ? 98  SER J H    1 
ATOM   21226 H  HA   . SER J  1 98  ? -46.844 -119.973 -48.858 1.00   40.00  ? 98  SER J HA   1 
ATOM   21227 H  HB2  . SER J  1 98  ? -48.534 -121.303 -50.071 1.00   43.85  ? 98  SER J HB2  1 
ATOM   21228 H  HB3  . SER J  1 98  ? -47.878 -122.540 -49.313 1.00   43.85  ? 98  SER J HB3  1 
ATOM   21229 H  HG   . SER J  1 98  ? -49.522 -121.665 -48.136 1.00   51.59  ? 98  SER J HG   1 
ATOM   21230 N  N    . ILE J  1 99  ? -45.144 -120.868 -47.452 1.00   28.97  ? 99  ILE J N    1 
ATOM   21231 C  CA   . ILE J  1 99  ? -44.025 -121.281 -46.649 1.00   33.77  ? 99  ILE J CA   1 
ATOM   21232 C  C    . ILE J  1 99  ? -44.390 -120.864 -45.246 1.00   32.76  ? 99  ILE J C    1 
ATOM   21233 O  O    . ILE J  1 99  ? -45.089 -119.885 -45.073 1.00   34.77  ? 99  ILE J O    1 
ATOM   21234 C  CB   . ILE J  1 99  ? -42.724 -120.591 -47.143 1.00   44.62  ? 99  ILE J CB   1 
ATOM   21235 C  CG1  . ILE J  1 99  ? -42.079 -121.394 -48.279 1.00   45.04  ? 99  ILE J CG1  1 
ATOM   21236 C  CG2  . ILE J  1 99  ? -41.751 -120.367 -46.037 1.00   34.36  ? 99  ILE J CG2  1 
ATOM   21237 C  CD1  . ILE J  1 99  ? -41.209 -120.516 -49.214 1.00   39.73  ? 99  ILE J CD1  1 
ATOM   21238 H  H    . ILE J  1 99  ? -45.432 -120.085 -47.240 1.00   34.77  ? 99  ILE J H    1 
ATOM   21239 H  HA   . ILE J  1 99  ? -43.917 -122.244 -46.685 1.00   40.52  ? 99  ILE J HA   1 
ATOM   21240 H  HB   . ILE J  1 99  ? -42.969 -119.723 -47.499 1.00   53.54  ? 99  ILE J HB   1 
ATOM   21241 H  HG12 . ILE J  1 99  ? -41.510 -122.080 -47.897 1.00   54.04  ? 99  ILE J HG12 1 
ATOM   21242 H  HG13 . ILE J  1 99  ? -42.777 -121.802 -48.814 1.00   54.04  ? 99  ILE J HG13 1 
ATOM   21243 H  HG21 . ILE J  1 99  ? -40.959 -119.936 -46.397 1.00   41.23  ? 99  ILE J HG21 1 
ATOM   21244 H  HG22 . ILE J  1 99  ? -42.161 -119.799 -45.366 1.00   41.23  ? 99  ILE J HG22 1 
ATOM   21245 H  HG23 . ILE J  1 99  ? -41.514 -121.223 -45.648 1.00   41.23  ? 99  ILE J HG23 1 
ATOM   21246 H  HD11 . ILE J  1 99  ? -40.830 -121.076 -49.909 1.00   47.67  ? 99  ILE J HD11 1 
ATOM   21247 H  HD12 . ILE J  1 99  ? -41.768 -119.829 -49.611 1.00   47.67  ? 99  ILE J HD12 1 
ATOM   21248 H  HD13 . ILE J  1 99  ? -40.500 -120.107 -48.694 1.00   47.67  ? 99  ILE J HD13 1 
ATOM   21249 N  N    . GLU J  1 100 ? -43.980 -121.618 -44.242 1.00   36.71  ? 100 GLU J N    1 
ATOM   21250 C  CA   . GLU J  1 100 ? -44.038 -121.108 -42.894 1.00   33.10  ? 100 GLU J CA   1 
ATOM   21251 C  C    . GLU J  1 100 ? -42.637 -121.210 -42.337 1.00   37.60  ? 100 GLU J C    1 
ATOM   21252 O  O    . GLU J  1 100 ? -41.924 -122.166 -42.639 1.00   32.79  ? 100 GLU J O    1 
ATOM   21253 C  CB   A GLU J  1 100 ? -45.030 -121.890 -42.032 0.47   43.80  ? 100 GLU J CB   1 
ATOM   21254 C  CB   B GLU J  1 100 ? -45.081 -121.872 -42.052 0.53   43.80  ? 100 GLU J CB   1 
ATOM   21255 C  CG   A GLU J  1 100 ? -45.074 -121.428 -40.572 0.47   42.61  ? 100 GLU J CG   1 
ATOM   21256 C  CG   B GLU J  1 100 ? -46.549 -121.593 -42.475 0.53   45.00  ? 100 GLU J CG   1 
ATOM   21257 C  CD   A GLU J  1 100 ? -45.926 -122.320 -39.695 0.47   45.66  ? 100 GLU J CD   1 
ATOM   21258 C  CD   B GLU J  1 100 ? -47.607 -122.068 -41.465 0.53   53.54  ? 100 GLU J CD   1 
ATOM   21259 O  OE1  A GLU J  1 100 ? -46.769 -121.769 -38.959 0.47   44.13  ? 100 GLU J OE1  1 
ATOM   21260 O  OE1  B GLU J  1 100 ? -48.059 -123.239 -41.574 0.53   52.45  ? 100 GLU J OE1  1 
ATOM   21261 O  OE2  A GLU J  1 100 ? -45.748 -123.562 -39.740 0.47   44.80  ? 100 GLU J OE2  1 
ATOM   21262 O  OE2  B GLU J  1 100 ? -48.005 -121.262 -40.582 0.53   45.98  ? 100 GLU J OE2  1 
ATOM   21263 H  H    . GLU J  1 100 ? -43.670 -122.417 -44.315 1.00   44.05  ? 100 GLU J H    1 
ATOM   21264 H  HA   . GLU J  1 100 ? -44.294 -120.173 -42.912 1.00   39.72  ? 100 GLU J HA   1 
ATOM   21265 H  HB2  A GLU J  1 100 ? -45.920 -121.783 -42.405 0.47   52.55  ? 100 GLU J HB2  1 
ATOM   21266 H  HB2  B GLU J  1 100 ? -44.922 -122.824 -42.145 0.53   52.56  ? 100 GLU J HB2  1 
ATOM   21267 H  HB3  A GLU J  1 100 ? -44.781 -122.827 -42.039 0.47   52.55  ? 100 GLU J HB3  1 
ATOM   21268 H  HB3  B GLU J  1 100 ? -44.985 -121.611 -41.123 0.53   52.56  ? 100 GLU J HB3  1 
ATOM   21269 H  HG2  A GLU J  1 100 ? -44.173 -121.428 -40.214 0.47   51.14  ? 100 GLU J HG2  1 
ATOM   21270 H  HG2  B GLU J  1 100 ? -46.662 -120.636 -42.590 0.53   54.00  ? 100 GLU J HG2  1 
ATOM   21271 H  HG3  A GLU J  1 100 ? -45.445 -120.532 -40.536 0.47   51.14  ? 100 GLU J HG3  1 
ATOM   21272 H  HG3  B GLU J  1 100 ? -46.721 -122.045 -43.316 0.53   54.00  ? 100 GLU J HG3  1 
ATOM   21273 N  N    . ASP J  1 101 ? -42.204 -120.193 -41.594 1.00   37.41  ? 101 ASP J N    1 
ATOM   21274 C  CA   . ASP J  1 101 ? -40.840 -120.193 -41.083 1.00   40.82  ? 101 ASP J CA   1 
ATOM   21275 C  C    . ASP J  1 101 ? -40.753 -119.528 -39.725 1.00   35.18  ? 101 ASP J C    1 
ATOM   21276 O  O    . ASP J  1 101 ? -41.386 -118.521 -39.467 1.00   46.59  ? 101 ASP J O    1 
ATOM   21277 C  CB   . ASP J  1 101 ? -39.884 -119.508 -42.070 1.00   52.20  ? 101 ASP J CB   1 
ATOM   21278 C  CG   . ASP J  1 101 ? -38.396 -119.787 -41.742 1.00   62.76  ? 101 ASP J CG   1 
ATOM   21279 O  OD1  . ASP J  1 101 ? -37.931 -120.934 -42.001 1.00   52.56  ? 101 ASP J OD1  1 
ATOM   21280 O  OD2  . ASP J  1 101 ? -37.694 -118.866 -41.227 1.00   44.35  ? 101 ASP J OD2  1 
ATOM   21281 H  H    . ASP J  1 101 ? -42.671 -119.504 -41.377 1.00   44.89  ? 101 ASP J H    1 
ATOM   21282 H  HA   . ASP J  1 101 ? -40.548 -121.112 -40.980 1.00   48.98  ? 101 ASP J HA   1 
ATOM   21283 H  HB2  . ASP J  1 101 ? -40.063 -119.838 -42.964 1.00   62.64  ? 101 ASP J HB2  1 
ATOM   21284 H  HB3  . ASP J  1 101 ? -40.026 -118.549 -42.034 1.00   62.64  ? 101 ASP J HB3  1 
ATOM   21285 N  N    . SER J  1 102 ? -39.929 -120.102 -38.869 1.00   40.61  ? 102 SER J N    1 
ATOM   21286 C  CA   . SER J  1 102 ? -39.893 -119.721 -37.480 1.00   49.38  ? 102 SER J CA   1 
ATOM   21287 C  C    . SER J  1 102 ? -38.621 -118.999 -37.144 1.00   42.11  ? 102 SER J C    1 
ATOM   21288 O  O    . SER J  1 102 ? -38.403 -118.663 -35.991 1.00   43.24  ? 102 SER J O    1 
ATOM   21289 C  CB   . SER J  1 102 ? -40.029 -120.951 -36.600 1.00   55.26  ? 102 SER J CB   1 
ATOM   21290 O  OG   A SER J  1 102 ? -41.400 -121.285 -36.445 0.38   50.85  ? 102 SER J OG   1 
ATOM   21291 O  OG   B SER J  1 102 ? -38.872 -121.768 -36.754 0.62   52.15  ? 102 SER J OG   1 
ATOM   21292 H  H    . SER J  1 102 ? -39.373 -120.725 -39.075 1.00   48.74  ? 102 SER J H    1 
ATOM   21293 H  HA   . SER J  1 102 ? -40.637 -119.128 -37.292 1.00   59.26  ? 102 SER J HA   1 
ATOM   21294 H  HB2  A SER J  1 102 ? -39.565 -121.694 -37.017 0.38   66.31  ? 102 SER J HB2  1 
ATOM   21295 H  HB2  B SER J  1 102 ? -40.107 -120.675 -35.673 0.62   66.31  ? 102 SER J HB2  1 
ATOM   21296 H  HB3  A SER J  1 102 ? -39.647 -120.763 -35.729 0.38   66.31  ? 102 SER J HB3  1 
ATOM   21297 H  HB3  B SER J  1 102 ? -40.815 -121.452 -36.869 0.62   66.31  ? 102 SER J HB3  1 
ATOM   21298 H  HG   A SER J  1 102 ? -41.477 -121.965 -35.959 0.38   61.02  ? 102 SER J HG   1 
ATOM   21299 H  HG   B SER J  1 102 ? -38.938 -122.453 -36.271 0.62   62.58  ? 102 SER J HG   1 
ATOM   21300 N  N    . VAL J  1 103 ? -37.774 -118.774 -38.140 1.00   37.57  ? 103 VAL J N    1 
ATOM   21301 C  CA   . VAL J  1 103 ? -36.462 -118.192 -37.888 1.00   42.33  ? 103 VAL J CA   1 
ATOM   21302 C  C    . VAL J  1 103 ? -36.453 -116.712 -38.278 1.00   42.88  ? 103 VAL J C    1 
ATOM   21303 O  O    . VAL J  1 103 ? -35.888 -115.871 -37.564 1.00   40.09  ? 103 VAL J O    1 
ATOM   21304 C  CB   . VAL J  1 103 ? -35.369 -118.966 -38.633 1.00   44.07  ? 103 VAL J CB   1 
ATOM   21305 C  CG1  . VAL J  1 103 ? -34.015 -118.381 -38.339 1.00   38.46  ? 103 VAL J CG1  1 
ATOM   21306 C  CG2  . VAL J  1 103 ? -35.403 -120.430 -38.212 1.00   37.32  ? 103 VAL J CG2  1 
ATOM   21307 H  H    . VAL J  1 103 ? -37.933 -118.949 -38.967 1.00   45.09  ? 103 VAL J H    1 
ATOM   21308 H  HA   . VAL J  1 103 ? -36.272 -118.250 -36.939 1.00   50.79  ? 103 VAL J HA   1 
ATOM   21309 H  HB   . VAL J  1 103 ? -35.527 -118.914 -39.589 1.00   52.88  ? 103 VAL J HB   1 
ATOM   21310 H  HG11 . VAL J  1 103 ? -33.342 -118.887 -38.820 1.00   46.15  ? 103 VAL J HG11 1 
ATOM   21311 H  HG12 . VAL J  1 103 ? -34.003 -117.455 -38.625 1.00   46.15  ? 103 VAL J HG12 1 
ATOM   21312 H  HG13 . VAL J  1 103 ? -33.850 -118.435 -37.384 1.00   46.15  ? 103 VAL J HG13 1 
ATOM   21313 H  HG21 . VAL J  1 103 ? -34.708 -120.911 -38.688 1.00   44.79  ? 103 VAL J HG21 1 
ATOM   21314 H  HG22 . VAL J  1 103 ? -35.249 -120.486 -37.256 1.00   44.79  ? 103 VAL J HG22 1 
ATOM   21315 H  HG23 . VAL J  1 103 ? -36.272 -120.801 -38.430 1.00   44.79  ? 103 VAL J HG23 1 
ATOM   21316 N  N    . ILE J  1 104 ? -37.093 -116.381 -39.394 1.00   41.49  ? 104 ILE J N    1 
ATOM   21317 C  CA   . ILE J  1 104 ? -37.274 -114.975 -39.733 1.00   43.48  ? 104 ILE J CA   1 
ATOM   21318 C  C    . ILE J  1 104 ? -38.344 -114.396 -38.817 1.00   36.00  ? 104 ILE J C    1 
ATOM   21319 O  O    . ILE J  1 104 ? -39.190 -115.129 -38.304 1.00   41.81  ? 104 ILE J O    1 
ATOM   21320 C  CB   . ILE J  1 104 ? -37.677 -114.763 -41.234 1.00   32.88  ? 104 ILE J CB   1 
ATOM   21321 C  CG1  . ILE J  1 104 ? -39.040 -115.382 -41.535 1.00   33.00  ? 104 ILE J CG1  1 
ATOM   21322 C  CG2  . ILE J  1 104 ? -36.595 -115.313 -42.141 1.00   35.14  ? 104 ILE J CG2  1 
ATOM   21323 C  CD1  . ILE J  1 104 ? -39.486 -115.291 -42.973 1.00   33.93  ? 104 ILE J CD1  1 
ATOM   21324 H  H    . ILE J  1 104 ? -37.424 -116.937 -39.960 1.00   49.78  ? 104 ILE J H    1 
ATOM   21325 H  HA   . ILE J  1 104 ? -36.446 -114.498 -39.572 1.00   52.18  ? 104 ILE J HA   1 
ATOM   21326 H  HB   . ILE J  1 104 ? -37.742 -113.808 -41.393 1.00   39.46  ? 104 ILE J HB   1 
ATOM   21327 H  HG12 . ILE J  1 104 ? -39.009 -116.323 -41.299 1.00   39.60  ? 104 ILE J HG12 1 
ATOM   21328 H  HG13 . ILE J  1 104 ? -39.708 -114.933 -40.994 1.00   39.60  ? 104 ILE J HG13 1 
ATOM   21329 H  HG21 . ILE J  1 104 ? -36.857 -115.174 -43.064 1.00   42.17  ? 104 ILE J HG21 1 
ATOM   21330 H  HG22 . ILE J  1 104 ? -35.764 -114.846 -41.959 1.00   42.17  ? 104 ILE J HG22 1 
ATOM   21331 H  HG23 . ILE J  1 104 ? -36.488 -116.261 -41.965 1.00   42.17  ? 104 ILE J HG23 1 
ATOM   21332 H  HD11 . ILE J  1 104 ? -40.357 -115.710 -43.060 1.00   40.72  ? 104 ILE J HD11 1 
ATOM   21333 H  HD12 . ILE J  1 104 ? -39.541 -114.357 -43.228 1.00   40.72  ? 104 ILE J HD12 1 
ATOM   21334 H  HD13 . ILE J  1 104 ? -38.840 -115.750 -43.533 1.00   40.72  ? 104 ILE J HD13 1 
ATOM   21335 N  N    . SER J  1 105 ? -38.323 -113.082 -38.636 1.00   39.25  ? 105 SER J N    1 
ATOM   21336 C  CA   . SER J  1 105 ? -39.388 -112.383 -37.921 1.00   38.96  ? 105 SER J CA   1 
ATOM   21337 C  C    . SER J  1 105 ? -39.720 -111.083 -38.620 1.00   39.84  ? 105 SER J C    1 
ATOM   21338 O  O    . SER J  1 105 ? -38.940 -110.642 -39.478 1.00   36.15  ? 105 SER J O    1 
ATOM   21339 C  CB   . SER J  1 105 ? -38.982 -112.096 -36.474 1.00   26.23  ? 105 SER J CB   1 
ATOM   21340 O  OG   . SER J  1 105 ? -40.103 -111.623 -35.740 1.00   47.33  ? 105 SER J OG   1 
ATOM   21341 H  H    . SER J  1 105 ? -37.697 -112.565 -38.920 1.00   47.10  ? 105 SER J H    1 
ATOM   21342 H  HA   . SER J  1 105 ? -40.185 -112.937 -37.910 1.00   46.75  ? 105 SER J HA   1 
ATOM   21343 H  HB2  . SER J  1 105 ? -38.656 -112.914 -36.066 1.00   31.48  ? 105 SER J HB2  1 
ATOM   21344 H  HB3  . SER J  1 105 ? -38.287 -111.419 -36.467 1.00   31.48  ? 105 SER J HB3  1 
ATOM   21345 H  HG   . SER J  1 105 ? -39.881 -111.465 -34.945 1.00   56.80  ? 105 SER J HG   1 
ATOM   21346 N  N    . LEU J  1 106 ? -40.866 -110.479 -38.254 1.00   32.82  ? 106 LEU J N    1 
ATOM   21347 C  CA   . LEU J  1 106 ? -41.189 -109.100 -38.651 1.00   37.63  ? 106 LEU J CA   1 
ATOM   21348 C  C    . LEU J  1 106 ? -40.857 -108.046 -37.572 1.00   34.77  ? 106 LEU J C    1 
ATOM   21349 O  O    . LEU J  1 106 ? -41.303 -106.905 -37.652 1.00   36.37  ? 106 LEU J O    1 
ATOM   21350 C  CB   . LEU J  1 106 ? -42.667 -108.985 -39.026 1.00   34.44  ? 106 LEU J CB   1 
ATOM   21351 C  CG   . LEU J  1 106 ? -43.107 -109.940 -40.127 1.00   33.18  ? 106 LEU J CG   1 
ATOM   21352 C  CD1  . LEU J  1 106 ? -44.460 -109.529 -40.654 1.00   31.70  ? 106 LEU J CD1  1 
ATOM   21353 C  CD2  . LEU J  1 106 ? -42.084 -110.015 -41.265 1.00   33.98  ? 106 LEU J CD2  1 
ATOM   21354 H  H    . LEU J  1 106 ? -41.474 -110.852 -37.774 1.00   39.38  ? 106 LEU J H    1 
ATOM   21355 H  HA   . LEU J  1 106 ? -40.670 -108.879 -39.440 1.00   45.16  ? 106 LEU J HA   1 
ATOM   21356 H  HB2  . LEU J  1 106 ? -43.204 -109.173 -38.240 1.00   41.33  ? 106 LEU J HB2  1 
ATOM   21357 H  HB3  . LEU J  1 106 ? -42.841 -108.081 -39.333 1.00   41.33  ? 106 LEU J HB3  1 
ATOM   21358 H  HG   . LEU J  1 106 ? -43.195 -110.830 -39.750 1.00   39.81  ? 106 LEU J HG   1 
ATOM   21359 H  HD11 . LEU J  1 106 ? -44.726 -110.147 -41.354 1.00   38.04  ? 106 LEU J HD11 1 
ATOM   21360 H  HD12 . LEU J  1 106 ? -45.102 -109.555 -39.928 1.00   38.04  ? 106 LEU J HD12 1 
ATOM   21361 H  HD13 . LEU J  1 106 ? -44.399 -108.630 -41.012 1.00   38.04  ? 106 LEU J HD13 1 
ATOM   21362 H  HD21 . LEU J  1 106 ? -42.407 -110.633 -41.939 1.00   40.77  ? 106 LEU J HD21 1 
ATOM   21363 H  HD22 . LEU J  1 106 ? -41.976 -109.132 -41.651 1.00   40.77  ? 106 LEU J HD22 1 
ATOM   21364 H  HD23 . LEU J  1 106 ? -41.238 -110.327 -40.909 1.00   40.77  ? 106 LEU J HD23 1 
ATOM   21365 N  N    . SER J  1 107 ? -40.048 -108.423 -36.591 1.00   29.97  ? 107 SER J N    1 
ATOM   21366 C  CA   . SER J  1 107 ? -39.682 -107.533 -35.500 1.00   37.59  ? 107 SER J CA   1 
ATOM   21367 C  C    . SER J  1 107 ? -38.420 -108.057 -34.806 1.00   38.87  ? 107 SER J C    1 
ATOM   21368 O  O    . SER J  1 107 ? -38.018 -109.200 -35.010 1.00   38.51  ? 107 SER J O    1 
ATOM   21369 C  CB   . SER J  1 107 ? -40.841 -107.419 -34.502 1.00   43.54  ? 107 SER J CB   1 
ATOM   21370 O  OG   . SER J  1 107 ? -41.149 -108.695 -33.916 1.00   57.86  ? 107 SER J OG   1 
ATOM   21371 H  H    . SER J  1 107 ? -39.693 -109.204 -36.535 1.00   35.97  ? 107 SER J H    1 
ATOM   21372 H  HA   . SER J  1 107 ? -39.493 -106.650 -35.853 1.00   45.10  ? 107 SER J HA   1 
ATOM   21373 H  HB2  . SER J  1 107 ? -40.590 -106.802 -33.797 1.00   52.24  ? 107 SER J HB2  1 
ATOM   21374 H  HB3  . SER J  1 107 ? -41.625 -107.089 -34.967 1.00   52.24  ? 107 SER J HB3  1 
ATOM   21375 H  HG   . SER J  1 107 ? -41.785 -108.615 -33.373 1.00   69.43  ? 107 SER J HG   1 
ATOM   21376 N  N    . GLY J  1 108 ? -37.787 -107.231 -33.987 1.00   39.96  ? 108 GLY J N    1 
ATOM   21377 C  CA   . GLY J  1 108 ? -36.621 -107.681 -33.247 1.00   37.58  ? 108 GLY J CA   1 
ATOM   21378 C  C    . GLY J  1 108 ? -35.409 -107.931 -34.124 1.00   41.66  ? 108 GLY J C    1 
ATOM   21379 O  O    . GLY J  1 108 ? -35.401 -107.530 -35.283 1.00   43.90  ? 108 GLY J O    1 
ATOM   21380 H  H    . GLY J  1 108 ? -38.011 -106.413 -33.843 1.00   47.95  ? 108 GLY J H    1 
ATOM   21381 H  HA2  . GLY J  1 108 ? -36.384 -107.011 -32.586 1.00   45.09  ? 108 GLY J HA2  1 
ATOM   21382 H  HA3  . GLY J  1 108 ? -36.835 -108.505 -32.783 1.00   45.09  ? 108 GLY J HA3  1 
ATOM   21383 N  N    . ASP J  1 109 ? -34.406 -108.613 -33.566 1.00   47.94  ? 109 ASP J N    1 
ATOM   21384 C  CA   . ASP J  1 109 ? -33.096 -108.802 -34.203 1.00   51.20  ? 109 ASP J CA   1 
ATOM   21385 C  C    . ASP J  1 109 ? -33.125 -109.522 -35.557 1.00   53.97  ? 109 ASP J C    1 
ATOM   21386 O  O    . ASP J  1 109 ? -32.308 -109.239 -36.443 1.00   49.79  ? 109 ASP J O    1 
ATOM   21387 C  CB   . ASP J  1 109 ? -32.167 -109.598 -33.273 1.00   65.73  ? 109 ASP J CB   1 
ATOM   21388 C  CG   . ASP J  1 109 ? -31.809 -108.846 -31.989 1.00   82.12  ? 109 ASP J CG   1 
ATOM   21389 O  OD1  . ASP J  1 109 ? -31.832 -107.594 -31.987 1.00   63.00  ? 109 ASP J OD1  1 
ATOM   21390 O  OD2  . ASP J  1 109 ? -31.487 -109.520 -30.981 1.00   96.38  ? 109 ASP J OD2  1 
ATOM   21391 H  H    . ASP J  1 109 ? -34.462 -108.988 -32.794 1.00   57.52  ? 109 ASP J H    1 
ATOM   21392 H  HA   . ASP J  1 109 ? -32.694 -107.931 -34.344 1.00   61.43  ? 109 ASP J HA   1 
ATOM   21393 H  HB2  . ASP J  1 109 ? -32.607 -110.425 -33.021 1.00   78.88  ? 109 ASP J HB2  1 
ATOM   21394 H  HB3  . ASP J  1 109 ? -31.342 -109.793 -33.744 1.00   78.88  ? 109 ASP J HB3  1 
ATOM   21395 N  N    . HIS J  1 110 ? -34.035 -110.475 -35.707 1.00   42.06  ? 110 HIS J N    1 
ATOM   21396 C  CA   . HIS J  1 110 ? -34.107 -111.242 -36.937 1.00   42.84  ? 110 HIS J CA   1 
ATOM   21397 C  C    . HIS J  1 110 ? -35.165 -110.658 -37.851 1.00   38.59  ? 110 HIS J C    1 
ATOM   21398 O  O    . HIS J  1 110 ? -35.634 -111.334 -38.777 1.00   33.99  ? 110 HIS J O    1 
ATOM   21399 C  CB   . HIS J  1 110 ? -34.399 -112.725 -36.648 1.00   28.98  ? 110 HIS J CB   1 
ATOM   21400 C  CG   . HIS J  1 110 ? -33.331 -113.399 -35.856 1.00   43.36  ? 110 HIS J CG   1 
ATOM   21401 N  ND1  . HIS J  1 110 ? -33.471 -114.676 -35.350 1.00   52.11  ? 110 HIS J ND1  1 
ATOM   21402 C  CD2  . HIS J  1 110 ? -32.100 -112.973 -35.478 1.00   50.82  ? 110 HIS J CD2  1 
ATOM   21403 C  CE1  . HIS J  1 110 ? -32.368 -115.005 -34.698 1.00   64.31  ? 110 HIS J CE1  1 
ATOM   21404 N  NE2  . HIS J  1 110 ? -31.521 -113.992 -34.763 1.00   58.20  ? 110 HIS J NE2  1 
ATOM   21405 H  H    . HIS J  1 110 ? -34.619 -110.695 -35.114 1.00   50.47  ? 110 HIS J H    1 
ATOM   21406 H  HA   . HIS J  1 110 ? -33.253 -111.188 -37.393 1.00   51.41  ? 110 HIS J HA   1 
ATOM   21407 H  HB2  . HIS J  1 110 ? -35.227 -112.790 -36.147 1.00   34.77  ? 110 HIS J HB2  1 
ATOM   21408 H  HB3  . HIS J  1 110 ? -34.486 -113.197 -37.491 1.00   34.77  ? 110 HIS J HB3  1 
ATOM   21409 H  HD1  . HIS J  1 110 ? -34.163 -115.177 -35.445 1.00   62.54  ? 110 HIS J HD1  1 
ATOM   21410 H  HD2  . HIS J  1 110 ? -31.718 -112.148 -35.672 1.00   60.98  ? 110 HIS J HD2  1 
ATOM   21411 H  HE1  . HIS J  1 110 ? -32.214 -115.815 -34.266 1.00   77.17  ? 110 HIS J HE1  1 
ATOM   21412 H  HE2  . HIS J  1 110 ? -30.737 -113.972 -34.409 1.00   69.84  ? 110 HIS J HE2  1 
ATOM   21413 N  N    . SER J  1 111 ? -35.546 -109.404 -37.619 1.00   34.88  ? 111 SER J N    1 
ATOM   21414 C  CA   . SER J  1 111 ? -36.538 -108.794 -38.490 1.00   33.03  ? 111 SER J CA   1 
ATOM   21415 C  C    . SER J  1 111 ? -36.036 -108.670 -39.910 1.00   33.68  ? 111 SER J C    1 
ATOM   21416 O  O    . SER J  1 111 ? -34.886 -108.348 -40.134 1.00   33.37  ? 111 SER J O    1 
ATOM   21417 C  CB   . SER J  1 111 ? -36.940 -107.434 -38.019 1.00   29.60  ? 111 SER J CB   1 
ATOM   21418 O  OG   . SER J  1 111 ? -38.095 -107.059 -38.731 1.00   35.99  ? 111 SER J OG   1 
ATOM   21419 H  H    . SER J  1 111 ? -35.254 -108.902 -36.984 1.00   41.86  ? 111 SER J H    1 
ATOM   21420 H  HA   . SER J  1 111 ? -37.331 -109.353 -38.502 1.00   39.63  ? 111 SER J HA   1 
ATOM   21421 H  HB2  . SER J  1 111 ? -37.138 -107.464 -37.070 1.00   35.52  ? 111 SER J HB2  1 
ATOM   21422 H  HB3  . SER J  1 111 ? -36.227 -106.803 -38.200 1.00   35.52  ? 111 SER J HB3  1 
ATOM   21423 H  HG   . SER J  1 111 ? -38.348 -106.296 -38.488 1.00   43.19  ? 111 SER J HG   1 
ATOM   21424 N  N    . ILE J  1 112 ? -36.914 -108.919 -40.869 1.00   38.26  ? 112 ILE J N    1 
ATOM   21425 C  CA   . ILE J  1 112 ? -36.551 -108.792 -42.269 1.00   39.41  ? 112 ILE J CA   1 
ATOM   21426 C  C    . ILE J  1 112 ? -37.178 -107.556 -42.863 1.00   35.41  ? 112 ILE J C    1 
ATOM   21427 O  O    . ILE J  1 112 ? -37.083 -107.335 -44.070 1.00   28.66  ? 112 ILE J O    1 
ATOM   21428 C  CB   . ILE J  1 112 ? -36.997 -110.009 -43.105 1.00   37.95  ? 112 ILE J CB   1 
ATOM   21429 C  CG1  . ILE J  1 112 ? -38.527 -110.146 -43.056 1.00   39.29  ? 112 ILE J CG1  1 
ATOM   21430 C  CG2  . ILE J  1 112 ? -36.266 -111.271 -42.625 1.00   31.31  ? 112 ILE J CG2  1 
ATOM   21431 C  CD1  . ILE J  1 112 ? -39.095 -111.131 -44.087 1.00   42.31  ? 112 ILE J CD1  1 
ATOM   21432 H  H    . ILE J  1 112 ? -37.727 -109.163 -40.735 1.00   45.91  ? 112 ILE J H    1 
ATOM   21433 H  HA   . ILE J  1 112 ? -35.588 -108.709 -42.342 1.00   47.30  ? 112 ILE J HA   1 
ATOM   21434 H  HB   . ILE J  1 112 ? -36.741 -109.848 -44.027 1.00   45.54  ? 112 ILE J HB   1 
ATOM   21435 H  HG12 . ILE J  1 112 ? -38.785 -110.459 -42.175 1.00   47.14  ? 112 ILE J HG12 1 
ATOM   21436 H  HG13 . ILE J  1 112 ? -38.924 -109.278 -43.226 1.00   47.14  ? 112 ILE J HG13 1 
ATOM   21437 H  HG21 . ILE J  1 112 ? -36.556 -112.026 -43.160 1.00   37.57  ? 112 ILE J HG21 1 
ATOM   21438 H  HG22 . ILE J  1 112 ? -35.310 -111.140 -42.728 1.00   37.57  ? 112 ILE J HG22 1 
ATOM   21439 H  HG23 . ILE J  1 112 ? -36.480 -111.424 -41.691 1.00   37.57  ? 112 ILE J HG23 1 
ATOM   21440 H  HD11 . ILE J  1 112 ? -40.060 -111.162 -43.995 1.00   50.78  ? 112 ILE J HD11 1 
ATOM   21441 H  HD12 . ILE J  1 112 ? -38.857 -110.827 -44.977 1.00   50.78  ? 112 ILE J HD12 1 
ATOM   21442 H  HD13 . ILE J  1 112 ? -38.717 -112.009 -43.925 1.00   50.78  ? 112 ILE J HD13 1 
ATOM   21443 N  N    . ILE J  1 113 ? -37.854 -106.763 -42.038 1.00   34.15  ? 113 ILE J N    1 
ATOM   21444 C  CA   . ILE J  1 113 ? -38.438 -105.530 -42.545 1.00   38.45  ? 113 ILE J CA   1 
ATOM   21445 C  C    . ILE J  1 113 ? -37.298 -104.564 -42.934 1.00   39.02  ? 113 ILE J C    1 
ATOM   21446 O  O    . ILE J  1 113 ? -36.327 -104.355 -42.196 1.00   33.30  ? 113 ILE J O    1 
ATOM   21447 C  CB   . ILE J  1 113 ? -39.412 -104.939 -41.528 1.00   43.00  ? 113 ILE J CB   1 
ATOM   21448 C  CG1  . ILE J  1 113 ? -40.663 -105.826 -41.552 1.00   38.92  ? 113 ILE J CG1  1 
ATOM   21449 C  CG2  . ILE J  1 113 ? -39.799 -103.492 -41.902 1.00   37.33  ? 113 ILE J CG2  1 
ATOM   21450 C  CD1  . ILE J  1 113 ? -41.602 -105.574 -40.474 1.00   46.29  ? 113 ILE J CD1  1 
ATOM   21451 H  H    . ILE J  1 113 ? -37.985 -106.912 -41.201 1.00   40.98  ? 113 ILE J H    1 
ATOM   21452 H  HA   . ILE J  1 113 ? -38.940 -105.732 -43.350 1.00   46.14  ? 113 ILE J HA   1 
ATOM   21453 H  HB   . ILE J  1 113 ? -39.015 -104.956 -40.644 1.00   51.60  ? 113 ILE J HB   1 
ATOM   21454 H  HG12 . ILE J  1 113 ? -41.131 -105.679 -42.389 1.00   46.70  ? 113 ILE J HG12 1 
ATOM   21455 H  HG13 . ILE J  1 113 ? -40.387 -106.753 -41.490 1.00   46.70  ? 113 ILE J HG13 1 
ATOM   21456 H  HG21 . ILE J  1 113 ? -40.416 -103.149 -41.238 1.00   44.80  ? 113 ILE J HG21 1 
ATOM   21457 H  HG22 . ILE J  1 113 ? -38.997 -102.947 -41.922 1.00   44.80  ? 113 ILE J HG22 1 
ATOM   21458 H  HG23 . ILE J  1 113 ? -40.220 -103.494 -42.776 1.00   44.80  ? 113 ILE J HG23 1 
ATOM   21459 H  HD11 . ILE J  1 113 ? -42.357 -106.175 -40.567 1.00   55.54  ? 113 ILE J HD11 1 
ATOM   21460 H  HD12 . ILE J  1 113 ? -41.157 -105.729 -39.626 1.00   55.54  ? 113 ILE J HD12 1 
ATOM   21461 H  HD13 . ILE J  1 113 ? -41.902 -104.653 -40.526 1.00   55.54  ? 113 ILE J HD13 1 
ATOM   21462 N  N    . GLY J  1 114 ? -37.387 -104.061 -44.154 1.00   32.07  ? 114 GLY J N    1 
ATOM   21463 C  CA   . GLY J  1 114 ? -36.344 -103.240 -44.718 1.00   34.26  ? 114 GLY J CA   1 
ATOM   21464 C  C    . GLY J  1 114 ? -35.233 -104.013 -45.396 1.00   34.14  ? 114 GLY J C    1 
ATOM   21465 O  O    . GLY J  1 114 ? -34.236 -103.413 -45.793 1.00   35.53  ? 114 GLY J O    1 
ATOM   21466 H  H    . GLY J  1 114 ? -38.055 -104.186 -44.680 1.00   38.48  ? 114 GLY J H    1 
ATOM   21467 H  HA2  . GLY J  1 114 ? -36.734 -102.639 -45.372 1.00   41.11  ? 114 GLY J HA2  1 
ATOM   21468 H  HA3  . GLY J  1 114 ? -35.949 -102.702 -44.014 1.00   41.11  ? 114 GLY J HA3  1 
ATOM   21469 N  N    . ARG J  1 115 ? -35.389 -105.328 -45.533 1.00   33.58  ? 115 ARG J N    1 
ATOM   21470 C  CA   . ARG J  1 115 ? -34.378 -106.152 -46.190 1.00   28.43  ? 115 ARG J CA   1 
ATOM   21471 C  C    . ARG J  1 115 ? -34.940 -106.657 -47.468 1.00   25.80  ? 115 ARG J C    1 
ATOM   21472 O  O    . ARG J  1 115 ? -36.118 -106.489 -47.719 1.00   39.83  ? 115 ARG J O    1 
ATOM   21473 C  CB   . ARG J  1 115 ? -33.924 -107.282 -45.288 1.00   30.13  ? 115 ARG J CB   1 
ATOM   21474 C  CG   . ARG J  1 115 ? -33.529 -106.758 -43.929 1.00   31.88  ? 115 ARG J CG   1 
ATOM   21475 C  CD   . ARG J  1 115 ? -32.775 -107.775 -43.128 1.00   32.67  ? 115 ARG J CD   1 
ATOM   21476 N  NE   . ARG J  1 115 ? -32.447 -107.278 -41.792 1.00   29.39  ? 115 ARG J NE   1 
ATOM   21477 C  CZ   . ARG J  1 115 ? -31.308 -106.661 -41.479 1.00   30.57  ? 115 ARG J CZ   1 
ATOM   21478 N  NH1  . ARG J  1 115 ? -30.355 -106.442 -42.392 1.00   26.92  ? 115 ARG J NH1  1 
ATOM   21479 N  NH2  . ARG J  1 115 ? -31.113 -106.285 -40.237 1.00   28.35  ? 115 ARG J NH2  1 
ATOM   21480 H  H    . ARG J  1 115 ? -36.073 -105.768 -45.253 1.00   40.29  ? 115 ARG J H    1 
ATOM   21481 H  HA   . ARG J  1 115 ? -33.605 -105.602 -46.396 1.00   34.12  ? 115 ARG J HA   1 
ATOM   21482 H  HB2  . ARG J  1 115 ? -34.650 -107.915 -45.173 1.00   36.15  ? 115 ARG J HB2  1 
ATOM   21483 H  HB3  . ARG J  1 115 ? -33.153 -107.720 -45.683 1.00   36.15  ? 115 ARG J HB3  1 
ATOM   21484 H  HG2  . ARG J  1 115 ? -32.960 -105.980 -44.041 1.00   38.25  ? 115 ARG J HG2  1 
ATOM   21485 H  HG3  . ARG J  1 115 ? -34.329 -106.518 -43.436 1.00   38.25  ? 115 ARG J HG3  1 
ATOM   21486 H  HD2  . ARG J  1 115 ? -33.319 -108.572 -43.030 1.00   39.21  ? 115 ARG J HD2  1 
ATOM   21487 H  HD3  . ARG J  1 115 ? -31.946 -107.990 -43.583 1.00   39.21  ? 115 ARG J HD3  1 
ATOM   21488 H  HE   . ARG J  1 115 ? -33.028 -107.392 -41.168 1.00   35.26  ? 115 ARG J HE   1 
ATOM   21489 H  HH11 . ARG J  1 115 ? -30.472 -106.695 -43.205 1.00   32.30  ? 115 ARG J HH11 1 
ATOM   21490 H  HH12 . ARG J  1 115 ? -29.628 -106.042 -42.167 1.00   32.30  ? 115 ARG J HH12 1 
ATOM   21491 H  HH21 . ARG J  1 115 ? -31.723 -106.421 -39.645 1.00   34.02  ? 115 ARG J HH21 1 
ATOM   21492 H  HH22 . ARG J  1 115 ? -30.387 -105.879 -40.020 1.00   34.02  ? 115 ARG J HH22 1 
ATOM   21493 N  N    . THR J  1 116 ? -34.095 -107.215 -48.320 1.00   32.60  ? 116 THR J N    1 
ATOM   21494 C  CA   . THR J  1 116 ? -34.546 -107.567 -49.656 1.00   33.27  ? 116 THR J CA   1 
ATOM   21495 C  C    . THR J  1 116 ? -34.829 -109.065 -49.791 1.00   33.19  ? 116 THR J C    1 
ATOM   21496 O  O    . THR J  1 116 ? -34.031 -109.925 -49.396 1.00   30.93  ? 116 THR J O    1 
ATOM   21497 C  CB   . THR J  1 116 ? -33.517 -107.093 -50.742 1.00   29.59  ? 116 THR J CB   1 
ATOM   21498 O  OG1  . THR J  1 116 ? -33.499 -105.658 -50.772 1.00   35.89  ? 116 THR J OG1  1 
ATOM   21499 C  CG2  . THR J  1 116 ? -33.922 -107.544 -52.123 1.00   31.49  ? 116 THR J CG2  1 
ATOM   21500 H  H    . THR J  1 116 ? -33.271 -107.398 -48.155 1.00   39.12  ? 116 THR J H    1 
ATOM   21501 H  HA   . THR J  1 116 ? -35.379 -107.101 -49.827 1.00   39.92  ? 116 THR J HA   1 
ATOM   21502 H  HB   . THR J  1 116 ? -32.632 -107.436 -50.540 1.00   35.51  ? 116 THR J HB   1 
ATOM   21503 H  HG1  . THR J  1 116 ? -33.272 -105.357 -50.021 1.00   43.07  ? 116 THR J HG1  1 
ATOM   21504 H  HG21 . THR J  1 116 ? -33.271 -107.240 -52.775 1.00   37.78  ? 116 THR J HG21 1 
ATOM   21505 H  HG22 . THR J  1 116 ? -33.970 -108.513 -52.154 1.00   37.78  ? 116 THR J HG22 1 
ATOM   21506 H  HG23 . THR J  1 116 ? -34.791 -107.178 -52.350 1.00   37.78  ? 116 THR J HG23 1 
ATOM   21507 N  N    . LEU J  1 117 ? -35.999 -109.350 -50.348 1.00   29.61  ? 117 LEU J N    1 
ATOM   21508 C  CA   . LEU J  1 117 ? -36.353 -110.693 -50.759 1.00   24.13  ? 117 LEU J CA   1 
ATOM   21509 C  C    . LEU J  1 117 ? -35.895 -110.950 -52.196 1.00   23.95  ? 117 LEU J C    1 
ATOM   21510 O  O    . LEU J  1 117 ? -36.149 -110.132 -53.068 1.00   30.64  ? 117 LEU J O    1 
ATOM   21511 C  CB   . LEU J  1 117 ? -37.853 -110.881 -50.632 1.00   28.18  ? 117 LEU J CB   1 
ATOM   21512 C  CG   . LEU J  1 117 ? -38.359 -112.275 -50.957 1.00   39.94  ? 117 LEU J CG   1 
ATOM   21513 C  CD1  . LEU J  1 117 ? -37.865 -113.272 -49.904 1.00   31.36  ? 117 LEU J CD1  1 
ATOM   21514 C  CD2  . LEU J  1 117 ? -39.882 -112.229 -51.020 1.00   34.80  ? 117 LEU J CD2  1 
ATOM   21515 H  H    . LEU J  1 117 ? -36.615 -108.769 -50.500 1.00   35.53  ? 117 LEU J H    1 
ATOM   21516 H  HA   . LEU J  1 117 ? -35.914 -111.334 -50.179 1.00   28.96  ? 117 LEU J HA   1 
ATOM   21517 H  HB2  . LEU J  1 117 ? -38.111 -110.682 -49.718 1.00   33.82  ? 117 LEU J HB2  1 
ATOM   21518 H  HB3  . LEU J  1 117 ? -38.293 -110.262 -51.236 1.00   33.82  ? 117 LEU J HB3  1 
ATOM   21519 H  HG   . LEU J  1 117 ? -38.022 -112.549 -51.824 1.00   47.93  ? 117 LEU J HG   1 
ATOM   21520 H  HD11 . LEU J  1 117 ? -38.197 -114.156 -50.127 1.00   37.64  ? 117 LEU J HD11 1 
ATOM   21521 H  HD12 . LEU J  1 117 ? -36.895 -113.273 -49.901 1.00   37.64  ? 117 LEU J HD12 1 
ATOM   21522 H  HD13 . LEU J  1 117 ? -38.199 -113.002 -49.034 1.00   37.64  ? 117 LEU J HD13 1 
ATOM   21523 H  HD21 . LEU J  1 117 ? -40.216 -113.115 -51.227 1.00   41.77  ? 117 LEU J HD21 1 
ATOM   21524 H  HD22 . LEU J  1 117 ? -40.224 -111.938 -50.160 1.00   41.77  ? 117 LEU J HD22 1 
ATOM   21525 H  HD23 . LEU J  1 117 ? -40.150 -111.604 -51.711 1.00   41.77  ? 117 LEU J HD23 1 
ATOM   21526 N  N    . VAL J  1 118 ? -35.204 -112.070 -52.433 1.00   24.57  ? 118 VAL J N    1 
ATOM   21527 C  CA   . VAL J  1 118 ? -34.639 -112.408 -53.751 1.00   22.49  ? 118 VAL J CA   1 
ATOM   21528 C  C    . VAL J  1 118 ? -35.017 -113.805 -54.227 1.00   27.17  ? 118 VAL J C    1 
ATOM   21529 O  O    . VAL J  1 118 ? -34.954 -114.763 -53.453 1.00   26.18  ? 118 VAL J O    1 
ATOM   21530 C  CB   . VAL J  1 118 ? -33.092 -112.353 -53.756 1.00   26.71  ? 118 VAL J CB   1 
ATOM   21531 C  CG1  . VAL J  1 118 ? -32.529 -112.730 -55.145 1.00   27.85  ? 118 VAL J CG1  1 
ATOM   21532 C  CG2  . VAL J  1 118 ? -32.612 -110.991 -53.318 1.00   23.45  ? 118 VAL J CG2  1 
ATOM   21533 H  H    . VAL J  1 118 ? -35.045 -112.665 -51.833 1.00   29.49  ? 118 VAL J H    1 
ATOM   21534 H  HA   . VAL J  1 118 ? -34.964 -111.770 -54.406 1.00   26.99  ? 118 VAL J HA   1 
ATOM   21535 H  HB   . VAL J  1 118 ? -32.757 -113.002 -53.117 1.00   32.05  ? 118 VAL J HB   1 
ATOM   21536 H  HG11 . VAL J  1 118 ? -31.560 -112.686 -55.115 1.00   33.42  ? 118 VAL J HG11 1 
ATOM   21537 H  HG12 . VAL J  1 118 ? -32.813 -113.630 -55.367 1.00   33.42  ? 118 VAL J HG12 1 
ATOM   21538 H  HG13 . VAL J  1 118 ? -32.869 -112.103 -55.804 1.00   33.42  ? 118 VAL J HG13 1 
ATOM   21539 H  HG21 . VAL J  1 118 ? -31.642 -110.980 -53.328 1.00   28.14  ? 118 VAL J HG21 1 
ATOM   21540 H  HG22 . VAL J  1 118 ? -32.958 -110.323 -53.930 1.00   28.14  ? 118 VAL J HG22 1 
ATOM   21541 H  HG23 . VAL J  1 118 ? -32.936 -110.816 -52.420 1.00   28.14  ? 118 VAL J HG23 1 
ATOM   21542 N  N    . VAL J  1 119 ? -35.376 -113.900 -55.509 1.00   19.31  ? 119 VAL J N    1 
ATOM   21543 C  CA   . VAL J  1 119 ? -35.627 -115.158 -56.158 1.00   21.35  ? 119 VAL J CA   1 
ATOM   21544 C  C    . VAL J  1 119 ? -34.576 -115.308 -57.238 1.00   27.60  ? 119 VAL J C    1 
ATOM   21545 O  O    . VAL J  1 119 ? -34.385 -114.417 -58.065 1.00   27.30  ? 119 VAL J O    1 
ATOM   21546 C  CB   . VAL J  1 119 ? -37.082 -115.255 -56.729 1.00   27.87  ? 119 VAL J CB   1 
ATOM   21547 C  CG1  . VAL J  1 119 ? -37.367 -114.143 -57.721 1.00   32.71  ? 119 VAL J CG1  1 
ATOM   21548 C  CG2  . VAL J  1 119 ? -37.293 -116.580 -57.396 1.00   25.73  ? 119 VAL J CG2  1 
ATOM   21549 H  H    . VAL J  1 119 ? -35.481 -113.221 -56.026 1.00   23.17  ? 119 VAL J H    1 
ATOM   21550 H  HA   . VAL J  1 119 ? -35.507 -115.876 -55.517 1.00   25.62  ? 119 VAL J HA   1 
ATOM   21551 H  HB   . VAL J  1 119 ? -37.716 -115.179 -56.000 1.00   33.44  ? 119 VAL J HB   1 
ATOM   21552 H  HG11 . VAL J  1 119 ? -38.275 -114.239 -58.050 1.00   39.25  ? 119 VAL J HG11 1 
ATOM   21553 H  HG12 . VAL J  1 119 ? -37.265 -113.288 -57.274 1.00   39.25  ? 119 VAL J HG12 1 
ATOM   21554 H  HG13 . VAL J  1 119 ? -36.739 -114.209 -58.458 1.00   39.25  ? 119 VAL J HG13 1 
ATOM   21555 H  HG21 . VAL J  1 119 ? -38.198 -116.619 -57.742 1.00   30.88  ? 119 VAL J HG21 1 
ATOM   21556 H  HG22 . VAL J  1 119 ? -36.656 -116.673 -58.122 1.00   30.88  ? 119 VAL J HG22 1 
ATOM   21557 H  HG23 . VAL J  1 119 ? -37.157 -117.286 -56.745 1.00   30.88  ? 119 VAL J HG23 1 
ATOM   21558 N  N    . HIS J  1 120 ? -33.889 -116.447 -57.208 1.00   29.49  ? 120 HIS J N    1 
ATOM   21559 C  CA   . HIS J  1 120 ? -32.734 -116.718 -58.055 1.00   24.14  ? 120 HIS J CA   1 
ATOM   21560 C  C    . HIS J  1 120 ? -32.973 -117.549 -59.312 1.00   29.32  ? 120 HIS J C    1 
ATOM   21561 O  O    . HIS J  1 120 ? -34.015 -118.183 -59.497 1.00   31.82  ? 120 HIS J O    1 
ATOM   21562 C  CB   . HIS J  1 120 ? -31.687 -117.453 -57.233 1.00   25.22  ? 120 HIS J CB   1 
ATOM   21563 C  CG   . HIS J  1 120 ? -31.122 -116.631 -56.135 1.00   24.75  ? 120 HIS J CG   1 
ATOM   21564 N  ND1  . HIS J  1 120 ? -29.883 -116.040 -56.218 1.00   25.52  ? 120 HIS J ND1  1 
ATOM   21565 C  CD2  . HIS J  1 120 ? -31.628 -116.280 -54.936 1.00   34.29  ? 120 HIS J CD2  1 
ATOM   21566 C  CE1  . HIS J  1 120 ? -29.642 -115.371 -55.110 1.00   31.66  ? 120 HIS J CE1  1 
ATOM   21567 N  NE2  . HIS J  1 120 ? -30.686 -115.501 -54.315 1.00   32.36  ? 120 HIS J NE2  1 
ATOM   21568 H  H    . HIS J  1 120 ? -34.082 -117.101 -56.684 1.00   35.39  ? 120 HIS J H    1 
ATOM   21569 H  HA   . HIS J  1 120 ? -32.350 -115.872 -58.332 1.00   28.97  ? 120 HIS J HA   1 
ATOM   21570 H  HB2  . HIS J  1 120 ? -32.094 -118.240 -56.837 1.00   30.27  ? 120 HIS J HB2  1 
ATOM   21571 H  HB3  . HIS J  1 120 ? -30.958 -117.715 -57.815 1.00   30.27  ? 120 HIS J HB3  1 
ATOM   21572 H  HD1  . HIS J  1 120 ? -29.345 -116.104 -56.887 1.00   30.62  ? 120 HIS J HD1  1 
ATOM   21573 H  HD2  . HIS J  1 120 ? -32.456 -116.528 -54.591 1.00   41.15  ? 120 HIS J HD2  1 
ATOM   21574 H  HE1  . HIS J  1 120 ? -28.870 -114.888 -54.921 1.00   37.99  ? 120 HIS J HE1  1 
ATOM   21575 N  N    . GLU J  1 121 ? -31.931 -117.583 -60.127 1.00   28.06  ? 121 GLU J N    1 
ATOM   21576 C  CA   . GLU J  1 121 ? -31.934 -118.199 -61.433 1.00   30.05  ? 121 GLU J CA   1 
ATOM   21577 C  C    . GLU J  1 121 ? -31.997 -119.706 -61.311 1.00   33.82  ? 121 GLU J C    1 
ATOM   21578 O  O    . GLU J  1 121 ? -32.663 -120.379 -62.085 1.00   33.21  ? 121 GLU J O    1 
ATOM   21579 C  CB   . GLU J  1 121 ? -30.664 -117.769 -62.179 1.00   42.87  ? 121 GLU J CB   1 
ATOM   21580 C  CG   . GLU J  1 121 ? -30.319 -118.538 -63.473 1.00   45.72  ? 121 GLU J CG   1 
ATOM   21581 C  CD   . GLU J  1 121 ? -28.788 -118.633 -63.761 1.00   65.47  ? 121 GLU J CD   1 
ATOM   21582 O  OE1  . GLU J  1 121 ? -27.952 -117.969 -63.078 1.00   47.05  ? 121 GLU J OE1  1 
ATOM   21583 O  OE2  . GLU J  1 121 ? -28.421 -119.414 -64.680 1.00   72.66  ? 121 GLU J OE2  1 
ATOM   21584 H  H    . GLU J  1 121 ? -31.170 -117.235 -59.927 1.00   33.67  ? 121 GLU J H    1 
ATOM   21585 H  HA   . GLU J  1 121 ? -32.707 -117.895 -61.935 1.00   36.07  ? 121 GLU J HA   1 
ATOM   21586 H  HB2  . GLU J  1 121 ? -30.756 -116.834 -62.418 1.00   51.45  ? 121 GLU J HB2  1 
ATOM   21587 H  HB3  . GLU J  1 121 ? -29.911 -117.872 -61.576 1.00   51.45  ? 121 GLU J HB3  1 
ATOM   21588 H  HG2  . GLU J  1 121 ? -30.663 -119.442 -63.401 1.00   54.86  ? 121 GLU J HG2  1 
ATOM   21589 H  HG3  . GLU J  1 121 ? -30.735 -118.087 -64.225 1.00   54.86  ? 121 GLU J HG3  1 
ATOM   21590 N  N    . LYS J  1 122 ? -31.284 -120.225 -60.323 1.00   36.58  ? 122 LYS J N    1 
ATOM   21591 C  CA   . LYS J  1 122 ? -31.123 -121.656 -60.164 1.00   36.99  ? 122 LYS J CA   1 
ATOM   21592 C  C    . LYS J  1 122 ? -31.657 -122.126 -58.790 1.00   35.64  ? 122 LYS J C    1 
ATOM   21593 O  O    . LYS J  1 122 ? -32.121 -121.338 -57.951 1.00   28.21  ? 122 LYS J O    1 
ATOM   21594 C  CB   . LYS J  1 122 ? -29.639 -122.028 -60.377 1.00   36.56  ? 122 LYS J CB   1 
ATOM   21595 C  CG   . LYS J  1 122 ? -29.362 -123.536 -60.596 1.00   68.62  ? 122 LYS J CG   1 
ATOM   21596 C  CD   . LYS J  1 122 ? -30.423 -124.245 -61.510 1.00   71.92  ? 122 LYS J CD   1 
ATOM   21597 C  CE   . LYS J  1 122 ? -30.120 -125.710 -61.772 1.00   44.40  ? 122 LYS J CE   1 
ATOM   21598 N  NZ   . LYS J  1 122 ? -29.856 -126.435 -60.531 1.00   41.93  ? 122 LYS J NZ   1 
ATOM   21599 H  H    . LYS J  1 122 ? -30.878 -119.760 -59.724 1.00   43.90  ? 122 LYS J H    1 
ATOM   21600 H  HA   . LYS J  1 122 ? -31.641 -122.105 -60.850 1.00   44.38  ? 122 LYS J HA   1 
ATOM   21601 H  HB2  . LYS J  1 122 ? -29.313 -121.555 -61.158 1.00   43.87  ? 122 LYS J HB2  1 
ATOM   21602 H  HB3  . LYS J  1 122 ? -29.137 -121.749 -59.595 1.00   43.87  ? 122 LYS J HB3  1 
ATOM   21603 H  HG2  . LYS J  1 122 ? -28.493 -123.637 -61.016 1.00   82.34  ? 122 LYS J HG2  1 
ATOM   21604 H  HG3  . LYS J  1 122 ? -29.365 -123.984 -59.735 1.00   82.34  ? 122 LYS J HG3  1 
ATOM   21605 H  HD2  . LYS J  1 122 ? -31.291 -124.193 -61.079 1.00   86.30  ? 122 LYS J HD2  1 
ATOM   21606 H  HD3  . LYS J  1 122 ? -30.453 -123.789 -62.365 1.00   86.30  ? 122 LYS J HD3  1 
ATOM   21607 H  HE2  . LYS J  1 122 ? -30.882 -126.121 -62.208 1.00   53.27  ? 122 LYS J HE2  1 
ATOM   21608 H  HE3  . LYS J  1 122 ? -29.334 -125.778 -62.337 1.00   53.27  ? 122 LYS J HE3  1 
ATOM   21609 H  HZ1  . LYS J  1 122 ? -30.566 -126.391 -59.996 1.00   50.32  ? 122 LYS J HZ1  1 
ATOM   21610 H  HZ2  . LYS J  1 122 ? -29.681 -127.289 -60.709 1.00   50.32  ? 122 LYS J HZ2  1 
ATOM   21611 H  HZ3  . LYS J  1 122 ? -29.156 -126.078 -60.113 1.00   50.32  ? 122 LYS J HZ3  1 
ATOM   21612 N  N    . ALA J  1 123 ? -31.637 -123.428 -58.595 1.00   27.41  ? 123 ALA J N    1 
ATOM   21613 C  CA   . ALA J  1 123 ? -32.111 -124.026 -57.387 1.00   28.80  ? 123 ALA J CA   1 
ATOM   21614 C  C    . ALA J  1 123 ? -31.060 -123.856 -56.274 1.00   30.08  ? 123 ALA J C    1 
ATOM   21615 O  O    . ALA J  1 123 ? -29.865 -123.924 -56.517 1.00   25.59  ? 123 ALA J O    1 
ATOM   21616 C  CB   . ALA J  1 123 ? -32.416 -125.492 -57.641 1.00   28.31  ? 123 ALA J CB   1 
ATOM   21617 H  H    . ALA J  1 123 ? -31.343 -123.997 -59.170 1.00   32.89  ? 123 ALA J H    1 
ATOM   21618 H  HA   . ALA J  1 123 ? -32.928 -123.586 -57.108 1.00   34.56  ? 123 ALA J HA   1 
ATOM   21619 H  HB1  . ALA J  1 123 ? -32.737 -125.894 -56.819 1.00   33.97  ? 123 ALA J HB1  1 
ATOM   21620 H  HB2  . ALA J  1 123 ? -33.096 -125.557 -58.330 1.00   33.97  ? 123 ALA J HB2  1 
ATOM   21621 H  HB3  . ALA J  1 123 ? -31.605 -125.937 -57.933 1.00   33.97  ? 123 ALA J HB3  1 
ATOM   21622 N  N    . ASP J  1 124 ? -31.524 -123.565 -55.069 1.00   19.32  ? 124 ASP J N    1 
ATOM   21623 C  CA   . ASP J  1 124 ? -30.718 -123.640 -53.870 1.00   23.55  ? 124 ASP J CA   1 
ATOM   21624 C  C    . ASP J  1 124 ? -30.456 -125.133 -53.623 1.00   27.35  ? 124 ASP J C    1 
ATOM   21625 O  O    . ASP J  1 124 ? -31.403 -125.917 -53.674 1.00   26.86  ? 124 ASP J O    1 
ATOM   21626 C  CB   . ASP J  1 124 ? -31.493 -122.979 -52.714 1.00   23.67  ? 124 ASP J CB   1 
ATOM   21627 C  CG   . ASP J  1 124 ? -30.678 -122.803 -51.454 1.00   24.00  ? 124 ASP J CG   1 
ATOM   21628 O  OD1  . ASP J  1 124 ? -29.736 -123.589 -51.181 1.00   24.32  ? 124 ASP J OD1  1 
ATOM   21629 O  OD2  . ASP J  1 124 ? -31.008 -121.863 -50.710 1.00   31.06  ? 124 ASP J OD2  1 
ATOM   21630 H  H    . ASP J  1 124 ? -32.333 -123.313 -54.920 1.00   23.18  ? 124 ASP J H    1 
ATOM   21631 H  HA   . ASP J  1 124 ? -29.874 -123.180 -53.999 1.00   28.26  ? 124 ASP J HA   1 
ATOM   21632 H  HB2  . ASP J  1 124 ? -31.791 -122.101 -52.999 1.00   28.40  ? 124 ASP J HB2  1 
ATOM   21633 H  HB3  . ASP J  1 124 ? -32.260 -123.532 -52.496 1.00   28.40  ? 124 ASP J HB3  1 
ATOM   21634 N  N    . ASP J  1 125 ? -29.202 -125.524 -53.381 1.00   30.17  ? 125 ASP J N    1 
ATOM   21635 C  CA   . ASP J  1 125 ? -28.847 -126.928 -53.123 1.00   27.18  ? 125 ASP J CA   1 
ATOM   21636 C  C    . ASP J  1 125 ? -28.767 -127.184 -51.632 1.00   21.77  ? 125 ASP J C    1 
ATOM   21637 O  O    . ASP J  1 125 ? -28.374 -128.281 -51.174 1.00   22.50  ? 125 ASP J O    1 
ATOM   21638 C  CB   . ASP J  1 125 ? -27.522 -127.325 -53.834 1.00   23.25  ? 125 ASP J CB   1 
ATOM   21639 C  CG   . ASP J  1 125 ? -26.240 -126.662 -53.224 1.00   35.42  ? 125 ASP J CG   1 
ATOM   21640 O  OD1  . ASP J  1 125 ? -26.237 -126.095 -52.095 1.00   26.28  ? 125 ASP J OD1  1 
ATOM   21641 O  OD2  . ASP J  1 125 ? -25.194 -126.730 -53.922 1.00   33.92  ? 125 ASP J OD2  1 
ATOM   21642 H  H    . ASP J  1 125 ? -28.529 -124.989 -53.359 1.00   36.20  ? 125 ASP J H    1 
ATOM   21643 H  HA   . ASP J  1 125 ? -29.549 -127.494 -53.480 1.00   32.61  ? 125 ASP J HA   1 
ATOM   21644 H  HB2  . ASP J  1 125 ? -27.414 -128.287 -53.775 1.00   27.90  ? 125 ASP J HB2  1 
ATOM   21645 H  HB3  . ASP J  1 125 ? -27.578 -127.058 -54.765 1.00   27.90  ? 125 ASP J HB3  1 
ATOM   21646 N  N    . LEU J  1 126 ? -29.138 -126.149 -50.878 1.00   26.59  ? 126 LEU J N    1 
ATOM   21647 C  CA   . LEU J  1 126 ? -29.387 -126.247 -49.432 1.00   23.43  ? 126 LEU J CA   1 
ATOM   21648 C  C    . LEU J  1 126 ? -28.151 -126.679 -48.667 1.00   25.53  ? 126 LEU J C    1 
ATOM   21649 O  O    . LEU J  1 126 ? -28.244 -127.242 -47.568 1.00   20.71  ? 126 LEU J O    1 
ATOM   21650 C  CB   . LEU J  1 126 ? -30.533 -127.224 -49.138 1.00   26.18  ? 126 LEU J CB   1 
ATOM   21651 C  CG   . LEU J  1 126 ? -31.812 -127.032 -49.965 1.00   32.32  ? 126 LEU J CG   1 
ATOM   21652 C  CD1  . LEU J  1 126 ? -32.899 -127.951 -49.465 1.00   27.28  ? 126 LEU J CD1  1 
ATOM   21653 C  CD2  . LEU J  1 126 ? -32.302 -125.610 -49.946 1.00   28.05  ? 126 LEU J CD2  1 
ATOM   21654 H  H    . LEU J  1 126 ? -29.255 -125.355 -51.187 1.00   31.91  ? 126 LEU J H    1 
ATOM   21655 H  HA   . LEU J  1 126 ? -29.650 -125.374 -49.101 1.00   28.12  ? 126 LEU J HA   1 
ATOM   21656 H  HB2  . LEU J  1 126 ? -30.215 -128.125 -49.302 1.00   31.42  ? 126 LEU J HB2  1 
ATOM   21657 H  HB3  . LEU J  1 126 ? -30.777 -127.134 -48.203 1.00   31.42  ? 126 LEU J HB3  1 
ATOM   21658 H  HG   . LEU J  1 126 ? -31.626 -127.269 -50.887 1.00   38.78  ? 126 LEU J HG   1 
ATOM   21659 H  HD11 . LEU J  1 126 ? -33.697 -127.815 -49.999 1.00   32.74  ? 126 LEU J HD11 1 
ATOM   21660 H  HD12 . LEU J  1 126 ? -32.597 -128.869 -49.547 1.00   32.74  ? 126 LEU J HD12 1 
ATOM   21661 H  HD13 . LEU J  1 126 ? -33.083 -127.744 -48.535 1.00   32.74  ? 126 LEU J HD13 1 
ATOM   21662 H  HD21 . LEU J  1 126 ? -33.108 -125.547 -50.481 1.00   33.66  ? 126 LEU J HD21 1 
ATOM   21663 H  HD22 . LEU J  1 126 ? -32.492 -125.354 -49.029 1.00   33.66  ? 126 LEU J HD22 1 
ATOM   21664 H  HD23 . LEU J  1 126 ? -31.613 -125.035 -50.314 1.00   33.66  ? 126 LEU J HD23 1 
ATOM   21665 N  N    . GLY J  1 127 ? -26.986 -126.433 -49.264 1.00   28.94  ? 127 GLY J N    1 
ATOM   21666 C  CA   . GLY J  1 127 ? -25.730 -126.611 -48.559 1.00   26.11  ? 127 GLY J CA   1 
ATOM   21667 C  C    . GLY J  1 127 ? -25.194 -128.012 -48.707 1.00   19.52  ? 127 GLY J C    1 
ATOM   21668 O  O    . GLY J  1 127 ? -24.233 -128.374 -48.032 1.00   24.99  ? 127 GLY J O    1 
ATOM   21669 H  H    . GLY J  1 127 ? -26.901 -126.162 -50.076 1.00   34.73  ? 127 GLY J H    1 
ATOM   21670 H  HA2  . GLY J  1 127 ? -25.071 -125.990 -48.908 1.00   31.33  ? 127 GLY J HA2  1 
ATOM   21671 H  HA3  . GLY J  1 127 ? -25.859 -126.427 -47.616 1.00   31.33  ? 127 GLY J HA3  1 
ATOM   21672 N  N    . LYS J  1 128 ? -25.797 -128.784 -49.613 1.00   26.48  ? 128 LYS J N    1 
ATOM   21673 C  CA   . LYS J  1 128 ? -25.408 -130.193 -49.860 1.00   29.90  ? 128 LYS J CA   1 
ATOM   21674 C  C    . LYS J  1 128 ? -24.608 -130.367 -51.171 1.00   24.39  ? 128 LYS J C    1 
ATOM   21675 O  O    . LYS J  1 128 ? -24.476 -131.467 -51.700 1.00   27.63  ? 128 LYS J O    1 
ATOM   21676 C  CB   . LYS J  1 128 ? -26.673 -131.078 -49.889 1.00   27.15  ? 128 LYS J CB   1 
ATOM   21677 C  CG   . LYS J  1 128 ? -27.507 -130.996 -48.587 1.00   29.08  ? 128 LYS J CG   1 
ATOM   21678 C  CD   . LYS J  1 128 ? -28.826 -131.786 -48.675 1.00   44.65  ? 128 LYS J CD   1 
ATOM   21679 C  CE   . LYS J  1 128 ? -28.615 -133.294 -48.448 1.00   48.88  ? 128 LYS J CE   1 
ATOM   21680 N  NZ   . LYS J  1 128 ? -29.862 -134.118 -48.612 1.00   62.39  ? 128 LYS J NZ   1 
ATOM   21681 H  H    . LYS J  1 128 ? -26.446 -128.517 -50.110 1.00   31.77  ? 128 LYS J H    1 
ATOM   21682 H  HA   . LYS J  1 128 ? -24.849 -130.497 -49.128 1.00   35.88  ? 128 LYS J HA   1 
ATOM   21683 H  HB2  . LYS J  1 128 ? -27.239 -130.793 -50.624 1.00   32.58  ? 128 LYS J HB2  1 
ATOM   21684 H  HB3  . LYS J  1 128 ? -26.407 -132.002 -50.016 1.00   32.58  ? 128 LYS J HB3  1 
ATOM   21685 H  HG2  . LYS J  1 128 ? -26.986 -131.363 -47.855 1.00   34.90  ? 128 LYS J HG2  1 
ATOM   21686 H  HG3  . LYS J  1 128 ? -27.724 -130.068 -48.408 1.00   34.90  ? 128 LYS J HG3  1 
ATOM   21687 H  HD2  . LYS J  1 128 ? -29.437 -131.461 -47.995 1.00   53.58  ? 128 LYS J HD2  1 
ATOM   21688 H  HD3  . LYS J  1 128 ? -29.211 -131.664 -49.556 1.00   53.58  ? 128 LYS J HD3  1 
ATOM   21689 H  HE2  . LYS J  1 128 ? -27.961 -133.617 -49.087 1.00   58.66  ? 128 LYS J HE2  1 
ATOM   21690 H  HE3  . LYS J  1 128 ? -28.287 -133.431 -47.545 1.00   58.66  ? 128 LYS J HE3  1 
ATOM   21691 H  HZ1  . LYS J  1 128 ? -29.680 -134.977 -48.469 1.00   74.87  ? 128 LYS J HZ1  1 
ATOM   21692 H  HZ2  . LYS J  1 128 ? -30.480 -133.853 -48.028 1.00   74.87  ? 128 LYS J HZ2  1 
ATOM   21693 H  HZ3  . LYS J  1 128 ? -30.183 -134.023 -49.436 1.00   74.87  ? 128 LYS J HZ3  1 
ATOM   21694 N  N    . GLY J  1 129 ? -24.080 -129.273 -51.699 1.00   20.38  ? 129 GLY J N    1 
ATOM   21695 C  CA   . GLY J  1 129 ? -23.445 -129.310 -53.006 1.00   25.92  ? 129 GLY J CA   1 
ATOM   21696 C  C    . GLY J  1 129 ? -21.982 -129.715 -52.998 1.00   28.55  ? 129 GLY J C    1 
ATOM   21697 O  O    . GLY J  1 129 ? -21.443 -129.992 -54.047 1.00   23.50  ? 129 GLY J O    1 
ATOM   21698 H  H    . GLY J  1 129 ? -24.077 -128.499 -51.323 1.00   24.46  ? 129 GLY J H    1 
ATOM   21699 H  HA2  . GLY J  1 129 ? -23.924 -129.936 -53.570 1.00   31.10  ? 129 GLY J HA2  1 
ATOM   21700 H  HA3  . GLY J  1 129 ? -23.508 -128.431 -53.411 1.00   31.10  ? 129 GLY J HA3  1 
ATOM   21701 N  N    . GLY J  1 130 ? -21.342 -129.728 -51.825 1.00   26.40  ? 130 GLY J N    1 
ATOM   21702 C  CA   . GLY J  1 130 ? -19.987 -130.210 -51.704 1.00   25.16  ? 130 GLY J CA   1 
ATOM   21703 C  C    . GLY J  1 130 ? -18.862 -129.296 -52.174 1.00   24.31  ? 130 GLY J C    1 
ATOM   21704 O  O    . GLY J  1 130 ? -17.703 -129.694 -52.144 1.00   27.51  ? 130 GLY J O    1 
ATOM   21705 H  H    . GLY J  1 130 ? -21.685 -129.459 -51.084 1.00   31.68  ? 130 GLY J H    1 
ATOM   21706 H  HA2  . GLY J  1 130 ? -19.820 -130.417 -50.771 1.00   30.20  ? 130 GLY J HA2  1 
ATOM   21707 H  HA3  . GLY J  1 130 ? -19.913 -131.038 -52.204 1.00   30.20  ? 130 GLY J HA3  1 
ATOM   21708 N  N    . ASN J  1 131 ? -19.188 -128.083 -52.589 1.00   29.35  ? 131 ASN J N    1 
ATOM   21709 C  CA   . ASN J  1 131 ? -18.177 -127.103 -52.961 1.00   31.14  ? 131 ASN J CA   1 
ATOM   21710 C  C    . ASN J  1 131 ? -18.297 -125.921 -52.030 1.00   30.33  ? 131 ASN J C    1 
ATOM   21711 O  O    . ASN J  1 131 ? -19.205 -125.884 -51.188 1.00   32.14  ? 131 ASN J O    1 
ATOM   21712 C  CB   . ASN J  1 131 ? -18.326 -126.690 -54.439 1.00   33.41  ? 131 ASN J CB   1 
ATOM   21713 C  CG   . ASN J  1 131 ? -19.676 -126.044 -54.741 1.00   29.99  ? 131 ASN J CG   1 
ATOM   21714 O  OD1  . ASN J  1 131 ? -20.500 -125.893 -53.865 1.00   38.43  ? 131 ASN J OD1  1 
ATOM   21715 N  ND2  . ASN J  1 131 ? -19.875 -125.616 -55.981 1.00   34.89  ? 131 ASN J ND2  1 
ATOM   21716 H  H    . ASN J  1 131 ? -19.996 -127.798 -52.665 1.00   35.22  ? 131 ASN J H    1 
ATOM   21717 H  HA   . ASN J  1 131 ? -17.297 -127.493 -52.843 1.00   37.36  ? 131 ASN J HA   1 
ATOM   21718 H  HB2  . ASN J  1 131 ? -17.631 -126.049 -54.659 1.00   40.10  ? 131 ASN J HB2  1 
ATOM   21719 H  HB3  . ASN J  1 131 ? -18.239 -127.478 -54.998 1.00   40.10  ? 131 ASN J HB3  1 
ATOM   21720 H  HD21 . ASN J  1 131 ? -19.257 -125.708 -56.572 1.00   41.87  ? 131 ASN J HD21 1 
ATOM   21721 H  HD22 . ASN J  1 131 ? -20.621 -125.246 -56.194 1.00   41.87  ? 131 ASN J HD22 1 
ATOM   21722 N  N    . GLU J  1 132 ? -17.376 -124.972 -52.155 1.00   34.19  ? 132 GLU J N    1 
ATOM   21723 C  CA   . GLU J  1 132 ? -17.273 -123.848 -51.211 1.00   33.00  ? 132 GLU J CA   1 
ATOM   21724 C  C    . GLU J  1 132 ? -18.507 -122.959 -51.266 1.00   34.93  ? 132 GLU J C    1 
ATOM   21725 O  O    . GLU J  1 132 ? -19.008 -122.492 -50.244 1.00   32.72  ? 132 GLU J O    1 
ATOM   21726 C  CB   . GLU J  1 132 ? -16.023 -123.011 -51.511 1.00   33.02  ? 132 GLU J CB   1 
ATOM   21727 C  CG   . GLU J  1 132 ? -14.725 -123.802 -51.361 0.91   48.49  ? 132 GLU J CG   1 
ATOM   21728 C  CD   . GLU J  1 132 ? -13.471 -122.946 -51.538 0.31   50.01  ? 132 GLU J CD   1 
ATOM   21729 O  OE1  . GLU J  1 132 ? -12.958 -122.874 -52.674 1.00   50.63  ? 132 GLU J OE1  1 
ATOM   21730 O  OE2  . GLU J  1 132 ? -12.990 -122.353 -50.544 1.00   60.45  ? 132 GLU J OE2  1 
ATOM   21731 H  H    . GLU J  1 132 ? -16.789 -124.950 -52.783 1.00   41.03  ? 132 GLU J H    1 
ATOM   21732 H  HA   . GLU J  1 132 ? -17.193 -124.197 -50.310 1.00   39.61  ? 132 GLU J HA   1 
ATOM   21733 H  HB2  . GLU J  1 132 ? -16.072 -122.687 -52.424 1.00   39.62  ? 132 GLU J HB2  1 
ATOM   21734 H  HB3  . GLU J  1 132 ? -15.990 -122.262 -50.895 1.00   39.62  ? 132 GLU J HB3  1 
ATOM   21735 H  HG2  . GLU J  1 132 ? -14.696 -124.193 -50.473 0.91   58.18  ? 132 GLU J HG2  1 
ATOM   21736 H  HG3  . GLU J  1 132 ? -14.705 -124.502 -52.031 0.91   58.18  ? 132 GLU J HG3  1 
ATOM   21737 N  N    . GLU J  1 133 ? -19.016 -122.771 -52.476 1.00   33.44  ? 133 GLU J N    1 
ATOM   21738 C  CA   . GLU J  1 133 ? -20.197 -121.955 -52.726 1.00   39.13  ? 133 GLU J CA   1 
ATOM   21739 C  C    . GLU J  1 133 ? -21.529 -122.510 -52.161 1.00   33.69  ? 133 GLU J C    1 
ATOM   21740 O  O    . GLU J  1 133 ? -22.457 -121.764 -51.866 1.00   25.89  ? 133 GLU J O    1 
ATOM   21741 C  CB   . GLU J  1 133 ? -20.321 -121.774 -54.237 1.00   36.66  ? 133 GLU J CB   1 
ATOM   21742 C  CG   . GLU J  1 133 ? -21.109 -120.574 -54.646 1.00   51.06  ? 133 GLU J CG   1 
ATOM   21743 C  CD   . GLU J  1 133 ? -20.460 -119.263 -54.210 1.00   64.18  ? 133 GLU J CD   1 
ATOM   21744 O  OE1  . GLU J  1 133 ? -19.199 -119.167 -54.203 1.00   61.51  ? 133 GLU J OE1  1 
ATOM   21745 O  OE2  . GLU J  1 133 ? -21.233 -118.339 -53.865 1.00   66.99  ? 133 GLU J OE2  1 
ATOM   21746 H  H    . GLU J  1 133 ? -18.684 -123.116 -53.190 1.00   40.13  ? 133 GLU J H    1 
ATOM   21747 H  HA   . GLU J  1 133 ? -20.056 -121.079 -52.335 1.00   46.96  ? 133 GLU J HA   1 
ATOM   21748 H  HB2  . GLU J  1 133 ? -19.432 -121.687 -54.615 1.00   43.99  ? 133 GLU J HB2  1 
ATOM   21749 H  HB3  . GLU J  1 133 ? -20.759 -122.556 -54.610 1.00   43.99  ? 133 GLU J HB3  1 
ATOM   21750 H  HG2  . GLU J  1 133 ? -21.188 -120.562 -55.612 1.00   61.27  ? 133 GLU J HG2  1 
ATOM   21751 H  HG3  . GLU J  1 133 ? -21.989 -120.621 -54.241 1.00   61.27  ? 133 GLU J HG3  1 
ATOM   21752 N  N    . SER J  1 134 ? -21.620 -123.827 -52.048 1.00   32.77  ? 134 SER J N    1 
ATOM   21753 C  CA   . SER J  1 134 ? -22.801 -124.458 -51.505 1.00   28.31  ? 134 SER J CA   1 
ATOM   21754 C  C    . SER J  1 134 ? -23.095 -123.919 -50.106 1.00   31.28  ? 134 SER J C    1 
ATOM   21755 O  O    . SER J  1 134 ? -24.240 -123.706 -49.749 1.00   27.22  ? 134 SER J O    1 
ATOM   21756 C  CB   . SER J  1 134 ? -22.609 -125.968 -51.463 1.00   30.20  ? 134 SER J CB   1 
ATOM   21757 O  OG   . SER J  1 134 ? -23.742 -126.563 -50.907 1.00   26.10  ? 134 SER J OG   1 
ATOM   21758 H  H    . SER J  1 134 ? -21.003 -124.378 -52.282 1.00   39.32  ? 134 SER J H    1 
ATOM   21759 H  HA   . SER J  1 134 ? -23.561 -124.261 -52.074 1.00   33.97  ? 134 SER J HA   1 
ATOM   21760 H  HB2  . SER J  1 134 ? -22.483 -126.300 -52.365 1.00   36.24  ? 134 SER J HB2  1 
ATOM   21761 H  HB3  . SER J  1 134 ? -21.836 -126.177 -50.915 1.00   36.24  ? 134 SER J HB3  1 
ATOM   21762 H  HG   . SER J  1 134 ? -24.419 -126.383 -51.372 1.00   31.32  ? 134 SER J HG   1 
ATOM   21763 N  N    . THR J  1 135 ? -22.057 -123.665 -49.321 1.00   28.28  ? 135 THR J N    1 
ATOM   21764 C  CA   . THR J  1 135 ? -22.264 -123.156 -47.966 1.00   33.40  ? 135 THR J CA   1 
ATOM   21765 C  C    . THR J  1 135 ? -22.273 -121.648 -47.817 1.00   27.16  ? 135 THR J C    1 
ATOM   21766 O  O    . THR J  1 135 ? -22.358 -121.154 -46.700 1.00   33.47  ? 135 THR J O    1 
ATOM   21767 C  CB   . THR J  1 135 ? -21.205 -123.689 -47.011 1.00   40.61  ? 135 THR J CB   1 
ATOM   21768 O  OG1  . THR J  1 135 ? -19.928 -123.583 -47.632 1.00   49.20  ? 135 THR J OG1  1 
ATOM   21769 C  CG2  . THR J  1 135 ? -21.506 -125.162 -46.681 1.00   41.32  ? 135 THR J CG2  1 
ATOM   21770 H  H    . THR J  1 135 ? -21.233 -123.777 -49.542 1.00   33.94  ? 135 THR J H    1 
ATOM   21771 H  HA   . THR J  1 135 ? -23.123 -123.478 -47.652 1.00   40.08  ? 135 THR J HA   1 
ATOM   21772 H  HB   . THR J  1 135 ? -21.215 -123.176 -46.188 1.00   48.73  ? 135 THR J HB   1 
ATOM   21773 H  HG1  . THR J  1 135 ? -19.332 -123.874 -47.117 1.00   59.04  ? 135 THR J HG1  1 
ATOM   21774 H  HG21 . THR J  1 135 ? -21.498 -125.692 -47.494 1.00   49.58  ? 135 THR J HG21 1 
ATOM   21775 H  HG22 . THR J  1 135 ? -20.835 -125.509 -46.073 1.00   49.58  ? 135 THR J HG22 1 
ATOM   21776 H  HG23 . THR J  1 135 ? -22.378 -125.237 -46.264 1.00   49.58  ? 135 THR J HG23 1 
ATOM   21777 N  N    . LYS J  1 136 ? -22.224 -120.905 -48.919 1.00   35.95  ? 136 LYS J N    1 
ATOM   21778 C  CA   . LYS J  1 136 ? -22.476 -119.461 -48.846 1.00   31.93  ? 136 LYS J CA   1 
ATOM   21779 C  C    . LYS J  1 136 ? -23.814 -119.141 -49.512 1.00   33.96  ? 136 LYS J C    1 
ATOM   21780 O  O    . LYS J  1 136 ? -24.622 -118.429 -48.940 1.00   26.15  ? 136 LYS J O    1 
ATOM   21781 C  CB   . LYS J  1 136 ? -21.367 -118.651 -49.512 1.00   35.80  ? 136 LYS J CB   1 
ATOM   21782 C  CG   . LYS J  1 136 ? -19.934 -119.107 -49.244 1.00   40.27  ? 136 LYS J CG   1 
ATOM   21783 C  CD   . LYS J  1 136 ? -18.958 -118.142 -49.942 1.00   59.24  ? 136 LYS J CD   1 
ATOM   21784 C  CE   . LYS J  1 136 ? -17.565 -118.747 -50.174 1.00   72.37  ? 136 LYS J CE   1 
ATOM   21785 N  NZ   . LYS J  1 136 ? -16.679 -117.864 -51.023 1.00   68.18  ? 136 LYS J NZ   1 
ATOM   21786 H  H    . LYS J  1 136 ? -22.051 -121.202 -49.707 1.00   43.14  ? 136 LYS J H    1 
ATOM   21787 H  HA   . LYS J  1 136 ? -22.529 -119.193 -47.915 1.00   38.32  ? 136 LYS J HA   1 
ATOM   21788 H  HB2  . LYS J  1 136 ? -21.504 -118.682 -50.472 1.00   42.96  ? 136 LYS J HB2  1 
ATOM   21789 H  HB3  . LYS J  1 136 ? -21.438 -117.733 -49.208 1.00   42.96  ? 136 LYS J HB3  1 
ATOM   21790 H  HG2  . LYS J  1 136 ? -19.759 -119.091 -48.290 1.00   48.32  ? 136 LYS J HG2  1 
ATOM   21791 H  HG3  . LYS J  1 136 ? -19.801 -119.998 -49.603 1.00   48.32  ? 136 LYS J HG3  1 
ATOM   21792 H  HD2  . LYS J  1 136 ? -19.324 -117.896 -50.806 1.00   71.09  ? 136 LYS J HD2  1 
ATOM   21793 H  HD3  . LYS J  1 136 ? -18.851 -117.351 -49.391 1.00   71.09  ? 136 LYS J HD3  1 
ATOM   21794 H  HE2  . LYS J  1 136 ? -17.129 -118.874 -49.317 1.00   86.84  ? 136 LYS J HE2  1 
ATOM   21795 H  HE3  . LYS J  1 136 ? -17.662 -119.599 -50.627 1.00   86.84  ? 136 LYS J HE3  1 
ATOM   21796 H  HZ1  . LYS J  1 136 ? -15.884 -118.248 -51.134 1.00   81.81  ? 136 LYS J HZ1  1 
ATOM   21797 H  HZ2  . LYS J  1 136 ? -17.052 -117.736 -51.821 1.00   81.81  ? 136 LYS J HZ2  1 
ATOM   21798 H  HZ3  . LYS J  1 136 ? -16.567 -117.075 -50.626 1.00   81.81  ? 136 LYS J HZ3  1 
ATOM   21799 N  N    . THR J  1 137 ? -24.044 -119.680 -50.711 1.00   23.78  ? 137 THR J N    1 
ATOM   21800 C  CA   . THR J  1 137 ? -25.212 -119.305 -51.512 1.00   31.02  ? 137 THR J CA   1 
ATOM   21801 C  C    . THR J  1 137 ? -26.115 -120.459 -51.946 1.00   31.10  ? 137 THR J C    1 
ATOM   21802 O  O    . THR J  1 137 ? -27.148 -120.220 -52.570 1.00   27.67  ? 137 THR J O    1 
ATOM   21803 C  CB   . THR J  1 137 ? -24.797 -118.577 -52.838 1.00   36.41  ? 137 THR J CB   1 
ATOM   21804 O  OG1  . THR J  1 137 ? -24.026 -119.458 -53.662 1.00   26.15  ? 137 THR J OG1  1 
ATOM   21805 C  CG2  . THR J  1 137 ? -24.028 -117.290 -52.574 1.00   28.02  ? 137 THR J CG2  1 
ATOM   21806 H  H    . THR J  1 137 ? -23.538 -120.266 -51.084 1.00   28.54  ? 137 THR J H    1 
ATOM   21807 H  HA   . THR J  1 137 ? -25.753 -118.688 -50.995 1.00   37.23  ? 137 THR J HA   1 
ATOM   21808 H  HB   . THR J  1 137 ? -25.605 -118.337 -53.319 1.00   43.69  ? 137 THR J HB   1 
ATOM   21809 H  HG1  . THR J  1 137 ? -23.805 -119.067 -54.372 1.00   31.39  ? 137 THR J HG1  1 
ATOM   21810 H  HG21 . THR J  1 137 ? -23.789 -116.869 -53.414 1.00   33.62  ? 137 THR J HG21 1 
ATOM   21811 H  HG22 . THR J  1 137 ? -24.575 -116.677 -52.058 1.00   33.62  ? 137 THR J HG22 1 
ATOM   21812 H  HG23 . THR J  1 137 ? -23.218 -117.485 -52.077 1.00   33.62  ? 137 THR J HG23 1 
ATOM   21813 N  N    . GLY J  1 138 ? -25.712 -121.699 -51.660 1.00   24.42  ? 138 GLY J N    1 
ATOM   21814 C  CA   . GLY J  1 138 ? -26.406 -122.867 -52.196 1.00   24.93  ? 138 GLY J CA   1 
ATOM   21815 C  C    . GLY J  1 138 ? -26.338 -123.020 -53.714 1.00   28.96  ? 138 GLY J C    1 
ATOM   21816 O  O    . GLY J  1 138 ? -27.111 -123.767 -54.318 1.00   32.12  ? 138 GLY J O    1 
ATOM   21817 H  H    . GLY J  1 138 ? -25.040 -121.888 -51.158 1.00   29.30  ? 138 GLY J H    1 
ATOM   21818 H  HA2  . GLY J  1 138 ? -26.028 -123.666 -51.798 1.00   29.91  ? 138 GLY J HA2  1 
ATOM   21819 H  HA3  . GLY J  1 138 ? -27.341 -122.820 -51.943 1.00   29.91  ? 138 GLY J HA3  1 
ATOM   21820 N  N    . ASN J  1 139 ? -25.421 -122.311 -54.352 1.00   28.81  ? 139 ASN J N    1 
ATOM   21821 C  CA   . ASN J  1 139 ? -25.269 -122.379 -55.822 1.00   23.72  ? 139 ASN J CA   1 
ATOM   21822 C  C    . ASN J  1 139 ? -26.523 -121.947 -56.568 1.00   28.69  ? 139 ASN J C    1 
ATOM   21823 O  O    . ASN J  1 139 ? -26.765 -122.409 -57.688 1.00   23.70  ? 139 ASN J O    1 
ATOM   21824 C  CB   . ASN J  1 139 ? -24.848 -123.789 -56.276 1.00   25.99  ? 139 ASN J CB   1 
ATOM   21825 C  CG   . ASN J  1 139 ? -23.431 -124.157 -55.819 1.00   26.90  ? 139 ASN J CG   1 
ATOM   21826 O  OD1  . ASN J  1 139 ? -22.464 -123.588 -56.296 1.00   33.77  ? 139 ASN J OD1  1 
ATOM   21827 N  ND2  . ASN J  1 139 ? -23.315 -125.096 -54.879 1.00   29.57  ? 139 ASN J ND2  1 
ATOM   21828 H  H    . ASN J  1 139 ? -24.867 -121.778 -53.967 1.00   34.57  ? 139 ASN J H    1 
ATOM   21829 H  HA   . ASN J  1 139 ? -24.559 -121.770 -56.080 1.00   28.46  ? 139 ASN J HA   1 
ATOM   21830 H  HB2  . ASN J  1 139 ? -25.463 -124.439 -55.902 1.00   31.19  ? 139 ASN J HB2  1 
ATOM   21831 H  HB3  . ASN J  1 139 ? -24.871 -123.830 -57.245 1.00   31.19  ? 139 ASN J HB3  1 
ATOM   21832 H  HD21 . ASN J  1 139 ? -24.018 -125.469 -54.554 1.00   35.48  ? 139 ASN J HD21 1 
ATOM   21833 H  HD22 . ASN J  1 139 ? -22.536 -125.329 -54.598 1.00   35.48  ? 139 ASN J HD22 1 
ATOM   21834 N  N    . ALA J  1 140 ? -27.297 -121.027 -55.977 1.00   23.33  ? 140 ALA J N    1 
ATOM   21835 C  CA   . ALA J  1 140 ? -28.546 -120.610 -56.587 1.00   27.69  ? 140 ALA J CA   1 
ATOM   21836 C  C    . ALA J  1 140 ? -28.306 -119.664 -57.778 1.00   32.35  ? 140 ALA J C    1 
ATOM   21837 O  O    . ALA J  1 140 ? -29.224 -119.343 -58.542 1.00   30.16  ? 140 ALA J O    1 
ATOM   21838 C  CB   . ALA J  1 140 ? -29.450 -119.955 -55.550 1.00   27.35  ? 140 ALA J CB   1 
ATOM   21839 H  H    . ALA J  1 140 ? -27.117 -120.638 -55.231 1.00   28.00  ? 140 ALA J H    1 
ATOM   21840 H  HA   . ALA J  1 140 ? -29.004 -121.396 -56.924 1.00   33.23  ? 140 ALA J HA   1 
ATOM   21841 H  HB1  . ALA J  1 140 ? -30.277 -119.684 -55.979 1.00   32.82  ? 140 ALA J HB1  1 
ATOM   21842 H  HB2  . ALA J  1 140 ? -29.636 -120.594 -54.845 1.00   32.82  ? 140 ALA J HB2  1 
ATOM   21843 H  HB3  . ALA J  1 140 ? -28.998 -119.179 -55.183 1.00   32.82  ? 140 ALA J HB3  1 
ATOM   21844 N  N    . GLY J  1 141 ? -27.079 -119.215 -57.951 1.00   33.01  ? 141 GLY J N    1 
ATOM   21845 C  CA   . GLY J  1 141 ? -26.766 -118.379 -59.100 1.00   28.57  ? 141 GLY J CA   1 
ATOM   21846 C  C    . GLY J  1 141 ? -27.354 -116.980 -59.051 1.00   30.63  ? 141 GLY J C    1 
ATOM   21847 O  O    . GLY J  1 141 ? -27.521 -116.379 -57.976 1.00   29.75  ? 141 GLY J O    1 
ATOM   21848 H  H    . GLY J  1 141 ? -26.415 -119.375 -57.428 1.00   39.61  ? 141 GLY J H    1 
ATOM   21849 H  HA2  . GLY J  1 141 ? -25.803 -118.295 -59.175 1.00   34.29  ? 141 GLY J HA2  1 
ATOM   21850 H  HA3  . GLY J  1 141 ? -27.094 -118.813 -59.903 1.00   34.29  ? 141 GLY J HA3  1 
ATOM   21851 N  N    . SER J  1 142 ? -27.705 -116.455 -60.222 1.00   30.32  ? 142 SER J N    1 
ATOM   21852 C  CA   . SER J  1 142 ? -27.916 -115.028 -60.322 1.00   29.16  ? 142 SER J CA   1 
ATOM   21853 C  C    . SER J  1 142 ? -29.268 -114.648 -59.733 1.00   31.15  ? 142 SER J C    1 
ATOM   21854 O  O    . SER J  1 142 ? -30.094 -115.494 -59.423 1.00   26.71  ? 142 SER J O    1 
ATOM   21855 C  CB   . SER J  1 142 ? -27.776 -114.557 -61.777 1.00   35.24  ? 142 SER J CB   1 
ATOM   21856 O  OG   . SER J  1 142 ? -28.897 -114.901 -62.574 1.00   44.85  ? 142 SER J OG   1 
ATOM   21857 H  H    . SER J  1 142 ? -27.822 -116.895 -60.951 1.00   36.38  ? 142 SER J H    1 
ATOM   21858 H  HA   . SER J  1 142 ? -27.233 -114.577 -59.801 1.00   34.99  ? 142 SER J HA   1 
ATOM   21859 H  HB2  . SER J  1 142 ? -27.678 -113.592 -61.783 1.00   42.29  ? 142 SER J HB2  1 
ATOM   21860 H  HB3  . SER J  1 142 ? -26.986 -114.968 -62.161 1.00   42.29  ? 142 SER J HB3  1 
ATOM   21861 H  HG   . SER J  1 142 ? -28.995 -115.735 -62.587 1.00   53.82  ? 142 SER J HG   1 
ATOM   21862 N  N    . ARG J  1 143 ? -29.451 -113.350 -59.553 1.00   30.77  ? 143 ARG J N    1 
ATOM   21863 C  CA   . ARG J  1 143 ? -30.642 -112.799 -58.953 1.00   29.82  ? 143 ARG J CA   1 
ATOM   21864 C  C    . ARG J  1 143 ? -31.585 -112.335 -60.060 1.00   34.87  ? 143 ARG J C    1 
ATOM   21865 O  O    . ARG J  1 143 ? -31.179 -111.580 -60.918 1.00   38.06  ? 143 ARG J O    1 
ATOM   21866 C  CB   . ARG J  1 143 ? -30.238 -111.675 -58.047 1.00   19.29  ? 143 ARG J CB   1 
ATOM   21867 C  CG   . ARG J  1 143 ? -29.011 -112.025 -57.236 1.00   27.66  ? 143 ARG J CG   1 
ATOM   21868 C  CD   . ARG J  1 143 ? -28.583 -110.910 -56.255 1.00   28.28  ? 143 ARG J CD   1 
ATOM   21869 N  NE   . ARG J  1 143 ? -27.519 -111.443 -55.415 1.00   28.95  ? 143 ARG J NE   1 
ATOM   21870 C  CZ   . ARG J  1 143 ? -27.121 -110.944 -54.247 1.00   31.86  ? 143 ARG J CZ   1 
ATOM   21871 N  NH1  . ARG J  1 143 ? -27.657 -109.842 -53.755 1.00   34.89  ? 143 ARG J NH1  1 
ATOM   21872 N  NH2  . ARG J  1 143 ? -26.160 -111.563 -53.569 1.00   21.80  ? 143 ARG J NH2  1 
ATOM   21873 H  H    . ARG J  1 143 ? -28.875 -112.752 -59.779 1.00   36.92  ? 143 ARG J H    1 
ATOM   21874 H  HA   . ARG J  1 143 ? -31.090 -113.480 -58.426 1.00   35.79  ? 143 ARG J HA   1 
ATOM   21875 H  HB2  . ARG J  1 143 ? -30.036 -110.891 -58.581 1.00   23.15  ? 143 ARG J HB2  1 
ATOM   21876 H  HB3  . ARG J  1 143 ? -30.964 -111.483 -57.431 1.00   23.15  ? 143 ARG J HB3  1 
ATOM   21877 H  HG2  . ARG J  1 143 ? -29.195 -112.823 -56.718 1.00   33.19  ? 143 ARG J HG2  1 
ATOM   21878 H  HG3  . ARG J  1 143 ? -28.271 -112.188 -57.842 1.00   33.19  ? 143 ARG J HG3  1 
ATOM   21879 H  HD2  . ARG J  1 143 ? -28.243 -110.146 -56.748 1.00   33.93  ? 143 ARG J HD2  1 
ATOM   21880 H  HD3  . ARG J  1 143 ? -29.332 -110.656 -55.693 1.00   33.93  ? 143 ARG J HD3  1 
ATOM   21881 H  HE   . ARG J  1 143 ? -27.111 -112.144 -55.700 1.00   34.74  ? 143 ARG J HE   1 
ATOM   21882 H  HH11 . ARG J  1 143 ? -28.286 -109.442 -54.184 1.00   41.86  ? 143 ARG J HH11 1 
ATOM   21883 H  HH12 . ARG J  1 143 ? -27.384 -109.530 -53.003 1.00   41.86  ? 143 ARG J HH12 1 
ATOM   21884 H  HH21 . ARG J  1 143 ? -25.798 -112.275 -53.888 1.00   26.15  ? 143 ARG J HH21 1 
ATOM   21885 H  HH22 . ARG J  1 143 ? -25.883 -111.237 -52.822 1.00   26.15  ? 143 ARG J HH22 1 
ATOM   21886 N  N    . LEU J  1 144 ? -32.815 -112.833 -60.070 1.00   31.93  ? 144 LEU J N    1 
ATOM   21887 C  CA   . LEU J  1 144 ? -33.729 -112.605 -61.187 1.00   34.06  ? 144 LEU J CA   1 
ATOM   21888 C  C    . LEU J  1 144 ? -34.680 -111.464 -60.907 1.00   31.86  ? 144 LEU J C    1 
ATOM   21889 O  O    . LEU J  1 144 ? -35.042 -110.711 -61.803 1.00   36.62  ? 144 LEU J O    1 
ATOM   21890 C  CB   . LEU J  1 144 ? -34.542 -113.866 -61.492 1.00   36.13  ? 144 LEU J CB   1 
ATOM   21891 C  CG   . LEU J  1 144 ? -33.811 -115.073 -62.086 1.00   36.93  ? 144 LEU J CG   1 
ATOM   21892 C  CD1  . LEU J  1 144 ? -34.808 -116.093 -62.622 1.00   37.71  ? 144 LEU J CD1  1 
ATOM   21893 C  CD2  . LEU J  1 144 ? -32.868 -114.653 -63.202 1.00   37.14  ? 144 LEU J CD2  1 
ATOM   21894 H  H    . LEU J  1 144 ? -33.149 -113.310 -59.438 1.00   38.32  ? 144 LEU J H    1 
ATOM   21895 H  HA   . LEU J  1 144 ? -33.214 -112.380 -61.977 1.00   40.87  ? 144 LEU J HA   1 
ATOM   21896 H  HB2  . LEU J  1 144 ? -34.950 -114.165 -60.664 1.00   43.35  ? 144 LEU J HB2  1 
ATOM   21897 H  HB3  . LEU J  1 144 ? -35.242 -113.625 -62.119 1.00   43.35  ? 144 LEU J HB3  1 
ATOM   21898 H  HG   . LEU J  1 144 ? -33.285 -115.500 -61.391 1.00   44.32  ? 144 LEU J HG   1 
ATOM   21899 H  HD11 . LEU J  1 144 ? -34.321 -116.846 -62.993 1.00   45.25  ? 144 LEU J HD11 1 
ATOM   21900 H  HD12 . LEU J  1 144 ? -35.376 -116.391 -61.895 1.00   45.25  ? 144 LEU J HD12 1 
ATOM   21901 H  HD13 . LEU J  1 144 ? -35.346 -115.675 -63.313 1.00   45.25  ? 144 LEU J HD13 1 
ATOM   21902 H  HD21 . LEU J  1 144 ? -32.424 -115.441 -63.552 1.00   44.57  ? 144 LEU J HD21 1 
ATOM   21903 H  HD22 . LEU J  1 144 ? -33.381 -114.223 -63.903 1.00   44.57  ? 144 LEU J HD22 1 
ATOM   21904 H  HD23 . LEU J  1 144 ? -32.212 -114.035 -62.844 1.00   44.57  ? 144 LEU J HD23 1 
ATOM   21905 N  N    . ALA J  1 145 ? -35.082 -111.352 -59.651 1.00   31.37  ? 145 ALA J N    1 
ATOM   21906 C  CA   . ALA J  1 145 ? -35.986 -110.303 -59.210 1.00   30.04  ? 145 ALA J CA   1 
ATOM   21907 C  C    . ALA J  1 145 ? -35.859 -110.193 -57.714 1.00   31.22  ? 145 ALA J C    1 
ATOM   21908 O  O    . ALA J  1 145 ? -35.448 -111.145 -57.043 1.00   26.01  ? 145 ALA J O    1 
ATOM   21909 C  CB   . ALA J  1 145 ? -37.420 -110.598 -59.581 1.00   31.36  ? 145 ALA J CB   1 
ATOM   21910 H  H    . ALA J  1 145 ? -34.839 -111.884 -59.020 1.00   37.65  ? 145 ALA J H    1 
ATOM   21911 H  HA   . ALA J  1 145 ? -35.727 -109.458 -59.609 1.00   36.04  ? 145 ALA J HA   1 
ATOM   21912 H  HB1  . ALA J  1 145 ? -37.982 -109.872 -59.268 1.00   37.64  ? 145 ALA J HB1  1 
ATOM   21913 H  HB2  . ALA J  1 145 ? -37.486 -110.675 -60.546 1.00   37.64  ? 145 ALA J HB2  1 
ATOM   21914 H  HB3  . ALA J  1 145 ? -37.689 -111.430 -59.163 1.00   37.64  ? 145 ALA J HB3  1 
ATOM   21915 N  N    . CYS J  1 146 ? -36.236 -109.034 -57.190 1.00   23.71  ? 146 CYS J N    1 
ATOM   21916 C  CA   . CYS J  1 146 ? -36.112 -108.769 -55.774 1.00   28.98  ? 146 CYS J CA   1 
ATOM   21917 C  C    . CYS J  1 146 ? -37.006 -107.614 -55.389 1.00   25.25  ? 146 CYS J C    1 
ATOM   21918 O  O    . CYS J  1 146 ? -37.528 -106.903 -56.233 1.00   25.59  ? 146 CYS J O    1 
ATOM   21919 C  CB   . CYS J  1 146 ? -34.661 -108.443 -55.412 1.00   42.01  ? 146 CYS J CB   1 
ATOM   21920 S  SG   . CYS J  1 146 ? -34.039 -106.873 -56.217 1.00   42.41  ? 146 CYS J SG   1 
ATOM   21921 H  H    . CYS J  1 146 ? -36.568 -108.382 -57.642 1.00   28.45  ? 146 CYS J H    1 
ATOM   21922 H  HA   . CYS J  1 146 ? -36.386 -109.552 -55.272 1.00   34.77  ? 146 CYS J HA   1 
ATOM   21923 H  HB2  . CYS J  1 146 ? -34.593 -108.333 -54.451 1.00   50.41  ? 146 CYS J HB2  1 
ATOM   21924 H  HB3  . CYS J  1 146 ? -34.092 -109.173 -55.703 1.00   50.41  ? 146 CYS J HB3  1 
ATOM   21925 N  N    . GLY J  1 147 ? -37.144 -107.409 -54.099 1.00   29.63  ? 147 GLY J N    1 
ATOM   21926 C  CA   . GLY J  1 147 ? -37.985 -106.354 -53.594 1.00   28.20  ? 147 GLY J CA   1 
ATOM   21927 C  C    . GLY J  1 147 ? -37.711 -106.201 -52.125 1.00   33.94  ? 147 GLY J C    1 
ATOM   21928 O  O    . GLY J  1 147 ? -37.380 -107.190 -51.438 1.00   28.66  ? 147 GLY J O    1 
ATOM   21929 H  H    . GLY J  1 147 ? -36.757 -107.874 -53.488 1.00   35.56  ? 147 GLY J H    1 
ATOM   21930 H  HA2  . GLY J  1 147 ? -37.786 -105.520 -54.046 1.00   33.83  ? 147 GLY J HA2  1 
ATOM   21931 H  HA3  . GLY J  1 147 ? -38.920 -106.576 -53.725 1.00   33.83  ? 147 GLY J HA3  1 
ATOM   21932 N  N    . VAL J  1 148 ? -37.842 -104.961 -51.668 1.00   29.07  ? 148 VAL J N    1 
ATOM   21933 C  CA   . VAL J  1 148 ? -37.644 -104.591 -50.283 1.00   32.65  ? 148 VAL J CA   1 
ATOM   21934 C  C    . VAL J  1 148 ? -38.869 -104.959 -49.466 1.00   31.25  ? 148 VAL J C    1 
ATOM   21935 O  O    . VAL J  1 148 ? -39.996 -104.622 -49.830 1.00   34.97  ? 148 VAL J O    1 
ATOM   21936 C  CB   . VAL J  1 148 ? -37.397 -103.072 -50.135 1.00   39.56  ? 148 VAL J CB   1 
ATOM   21937 C  CG1  . VAL J  1 148 ? -36.983 -102.746 -48.717 1.00   33.53  ? 148 VAL J CG1  1 
ATOM   21938 C  CG2  . VAL J  1 148 ? -36.345 -102.595 -51.104 1.00   31.45  ? 148 VAL J CG2  1 
ATOM   21939 H  H    . VAL J  1 148 ? -38.054 -104.293 -52.167 1.00   34.88  ? 148 VAL J H    1 
ATOM   21940 H  HA   . VAL J  1 148 ? -36.878 -105.066 -49.925 1.00   39.18  ? 148 VAL J HA   1 
ATOM   21941 H  HB   . VAL J  1 148 ? -38.220 -102.596 -50.325 1.00   47.47  ? 148 VAL J HB   1 
ATOM   21942 H  HG11 . VAL J  1 148 ? -36.833 -101.791 -48.644 1.00   40.24  ? 148 VAL J HG11 1 
ATOM   21943 H  HG12 . VAL J  1 148 ? -37.691 -103.018 -48.112 1.00   40.24  ? 148 VAL J HG12 1 
ATOM   21944 H  HG13 . VAL J  1 148 ? -36.167 -103.227 -48.509 1.00   40.24  ? 148 VAL J HG13 1 
ATOM   21945 H  HG21 . VAL J  1 148 ? -36.215 -101.641 -50.984 1.00   37.74  ? 148 VAL J HG21 1 
ATOM   21946 H  HG22 . VAL J  1 148 ? -35.516 -103.067 -50.926 1.00   37.74  ? 148 VAL J HG22 1 
ATOM   21947 H  HG23 . VAL J  1 148 ? -36.643 -102.778 -52.008 1.00   37.74  ? 148 VAL J HG23 1 
ATOM   21948 N  N    . THR J  1 149 ? -38.662 -105.634 -48.351 1.00   29.19  ? 149 THR J N    1 
ATOM   21949 C  CA   . THR J  1 149 ? -39.789 -106.002 -47.508 1.00   35.30  ? 149 THR J CA   1 
ATOM   21950 C  C    . THR J  1 149 ? -40.305 -104.795 -46.723 1.00   37.29  ? 149 THR J C    1 
ATOM   21951 O  O    . THR J  1 149 ? -39.587 -104.194 -45.928 1.00   38.96  ? 149 THR J O    1 
ATOM   21952 C  CB   . THR J  1 149 ? -39.407 -107.134 -46.553 1.00   39.26  ? 149 THR J CB   1 
ATOM   21953 O  OG1  . THR J  1 149 ? -38.988 -108.269 -47.319 1.00   38.29  ? 149 THR J OG1  1 
ATOM   21954 C  CG2  . THR J  1 149 ? -40.591 -107.539 -45.692 1.00   39.46  ? 149 THR J CG2  1 
ATOM   21955 H  H    . THR J  1 149 ? -37.894 -105.889 -48.061 1.00   35.02  ? 149 THR J H    1 
ATOM   21956 H  HA   . THR J  1 149 ? -40.510 -106.321 -48.073 1.00   42.36  ? 149 THR J HA   1 
ATOM   21957 H  HB   . THR J  1 149 ? -38.685 -106.845 -45.974 1.00   47.11  ? 149 THR J HB   1 
ATOM   21958 H  HG1  . THR J  1 149 ? -39.612 -108.525 -47.820 1.00   45.94  ? 149 THR J HG1  1 
ATOM   21959 H  HG21 . THR J  1 149 ? -40.333 -108.257 -45.093 1.00   47.36  ? 149 THR J HG21 1 
ATOM   21960 H  HG22 . THR J  1 149 ? -40.893 -106.782 -45.167 1.00   47.36  ? 149 THR J HG22 1 
ATOM   21961 H  HG23 . THR J  1 149 ? -41.320 -107.844 -46.254 1.00   47.36  ? 149 THR J HG23 1 
ATOM   21962 N  N    . GLY J  1 150 ? -41.566 -104.457 -46.951 1.00   33.53  ? 150 GLY J N    1 
ATOM   21963 C  CA   . GLY J  1 150 ? -42.178 -103.288 -46.352 1.00   34.08  ? 150 GLY J CA   1 
ATOM   21964 C  C    . GLY J  1 150 ? -43.382 -103.585 -45.479 1.00   35.54  ? 150 GLY J C    1 
ATOM   21965 O  O    . GLY J  1 150 ? -44.059 -104.613 -45.626 1.00   35.53  ? 150 GLY J O    1 
ATOM   21966 H  H    . GLY J  1 150 ? -42.097 -104.901 -47.461 1.00   40.23  ? 150 GLY J H    1 
ATOM   21967 H  HA2  . GLY J  1 150 ? -41.518 -102.830 -45.808 1.00   40.90  ? 150 GLY J HA2  1 
ATOM   21968 H  HA3  . GLY J  1 150 ? -42.460 -102.683 -47.056 1.00   40.90  ? 150 GLY J HA3  1 
ATOM   21969 N  N    . ILE J  1 151 ? -43.644 -102.684 -44.543 1.00   38.45  ? 151 ILE J N    1 
ATOM   21970 C  CA   . ILE J  1 151 ? -44.734 -102.876 -43.606 1.00   35.27  ? 151 ILE J CA   1 
ATOM   21971 C  C    . ILE J  1 151 ? -46.060 -102.725 -44.327 1.00   40.95  ? 151 ILE J C    1 
ATOM   21972 O  O    . ILE J  1 151 ? -46.229 -101.847 -45.172 1.00   42.06  ? 151 ILE J O    1 
ATOM   21973 C  CB   . ILE J  1 151 ? -44.650 -101.910 -42.457 1.00   31.79  ? 151 ILE J CB   1 
ATOM   21974 C  CG1  . ILE J  1 151 ? -43.369 -102.191 -41.680 1.00   36.37  ? 151 ILE J CG1  1 
ATOM   21975 C  CG2  . ILE J  1 151 ? -45.851 -102.088 -41.540 1.00   42.32  ? 151 ILE J CG2  1 
ATOM   21976 C  CD1  . ILE J  1 151 ? -42.884 -101.035 -40.816 1.00   40.80  ? 151 ILE J CD1  1 
ATOM   21977 H  H    . ILE J  1 151 ? -43.204 -101.954 -44.430 1.00   46.14  ? 151 ILE J H    1 
ATOM   21978 H  HA   . ILE J  1 151 ? -44.688 -103.775 -43.246 1.00   42.33  ? 151 ILE J HA   1 
ATOM   21979 H  HB   . ILE J  1 151 ? -44.632 -101.002 -42.796 1.00   38.15  ? 151 ILE J HB   1 
ATOM   21980 H  HG12 . ILE J  1 151 ? -43.521 -102.950 -41.095 1.00   43.65  ? 151 ILE J HG12 1 
ATOM   21981 H  HG13 . ILE J  1 151 ? -42.663 -102.402 -42.311 1.00   43.65  ? 151 ILE J HG13 1 
ATOM   21982 H  HG21 . ILE J  1 151 ? -45.782 -101.459 -40.805 1.00   50.79  ? 151 ILE J HG21 1 
ATOM   21983 H  HG22 . ILE J  1 151 ? -46.662 -101.919 -42.045 1.00   50.79  ? 151 ILE J HG22 1 
ATOM   21984 H  HG23 . ILE J  1 151 ? -45.856 -102.996 -41.200 1.00   50.79  ? 151 ILE J HG23 1 
ATOM   21985 H  HD11 . ILE J  1 151 ? -42.069 -101.301 -40.362 1.00   48.96  ? 151 ILE J HD11 1 
ATOM   21986 H  HD12 . ILE J  1 151 ? -42.711 -100.268 -41.385 1.00   48.96  ? 151 ILE J HD12 1 
ATOM   21987 H  HD13 . ILE J  1 151 ? -43.570 -100.817 -40.166 1.00   48.96  ? 151 ILE J HD13 1 
ATOM   21988 N  N    . ALA J  1 152 ? -46.981 -103.635 -44.015 1.00   40.52  ? 152 ALA J N    1 
ATOM   21989 C  CA   . ALA J  1 152 ? -48.323 -103.598 -44.572 1.00   43.13  ? 152 ALA J CA   1 
ATOM   21990 C  C    . ALA J  1 152 ? -49.357 -103.573 -43.433 1.00   49.00  ? 152 ALA J C    1 
ATOM   21991 O  O    . ALA J  1 152 ? -48.999 -103.729 -42.237 1.00   41.24  ? 152 ALA J O    1 
ATOM   21992 C  CB   . ALA J  1 152 ? -48.523 -104.782 -45.484 1.00   47.00  ? 152 ALA J CB   1 
ATOM   21993 H  H    . ALA J  1 152 ? -46.848 -104.291 -43.475 1.00   48.62  ? 152 ALA J H    1 
ATOM   21994 H  HA   . ALA J  1 152 ? -48.430 -102.789 -45.097 1.00   51.76  ? 152 ALA J HA   1 
ATOM   21995 H  HB1  . ALA J  1 152 ? -49.420 -104.749 -45.851 1.00   56.40  ? 152 ALA J HB1  1 
ATOM   21996 H  HB2  . ALA J  1 152 ? -47.870 -104.741 -46.201 1.00   56.40  ? 152 ALA J HB2  1 
ATOM   21997 H  HB3  . ALA J  1 152 ? -48.403 -105.597 -44.973 1.00   56.40  ? 152 ALA J HB3  1 
ATOM   21998 N  N    . GLN J  1 153 ? -50.629 -103.374 -43.785 1.00   56.99  ? 153 GLN J N    1 
ATOM   21999 C  CA   . GLN J  1 153 ? -51.708 -103.376 -42.775 1.00   69.78  ? 153 GLN J CA   1 
ATOM   22000 C  C    . GLN J  1 153 ? -52.515 -104.679 -42.717 1.00   86.28  ? 153 GLN J C    1 
ATOM   22001 O  O    . GLN J  1 153 ? -52.539 -105.477 -43.665 1.00   88.45  ? 153 GLN J O    1 
ATOM   22002 C  CB   . GLN J  1 153 ? -52.680 -102.221 -43.017 1.00   69.99  ? 153 GLN J CB   1 
ATOM   22003 C  CG   . GLN J  1 153 ? -53.337 -102.200 -44.392 1.00   69.24  ? 153 GLN J CG   1 
ATOM   22004 C  CD   . GLN J  1 153 ? -54.589 -101.328 -44.406 1.00   85.92  ? 153 GLN J CD   1 
ATOM   22005 O  OE1  . GLN J  1 153 ? -54.845 -100.574 -43.460 1.00   77.09  ? 153 GLN J OE1  1 
ATOM   22006 N  NE2  . GLN J  1 153 ? -55.378 -101.433 -45.473 1.00   89.91  ? 153 GLN J NE2  1 
ATOM   22007 O  OXT  . GLN J  1 153 ? -53.188 -104.946 -41.708 1.00   89.25  ? 153 GLN J OXT  1 
ATOM   22008 H  H    . GLN J  1 153 ? -50.897 -103.235 -44.591 1.00   68.39  ? 153 GLN J H    1 
ATOM   22009 H  HA   . GLN J  1 153 ? -51.309 -103.243 -41.901 1.00   83.74  ? 153 GLN J HA   1 
ATOM   22010 H  HB2  . GLN J  1 153 ? -53.388 -102.271 -42.356 1.00   83.99  ? 153 GLN J HB2  1 
ATOM   22011 H  HB3  . GLN J  1 153 ? -52.197 -101.386 -42.912 1.00   83.99  ? 153 GLN J HB3  1 
ATOM   22012 H  HG2  . GLN J  1 153 ? -52.711 -101.841 -45.040 1.00   83.09  ? 153 GLN J HG2  1 
ATOM   22013 H  HG3  . GLN J  1 153 ? -53.594 -103.102 -44.637 1.00   83.09  ? 153 GLN J HG3  1 
ATOM   22014 H  HE21 . GLN J  1 153 ? -55.171 -101.973 -46.110 1.00   107.89 ? 153 GLN J HE21 1 
ATOM   22015 H  HE22 . GLN J  1 153 ? -56.096 -100.962 -45.526 1.00   107.89 ? 153 GLN J HE22 1 
HETATM 22016 CU CU   . CU  K  2 .   ? -32.964 -38.418  -17.296 1.00   36.75  ? 201 CU  A CU   1 
HETATM 22017 ZN ZN   . ZN  L  3 .   ? -34.595 -35.519  -23.276 1.00   28.06  ? 202 ZN  A ZN   1 
HETATM 22018 CU CU   . CU  M  2 .   ? -16.788 -65.713  -15.283 1.00   34.24  ? 201 CU  B CU   1 
HETATM 22019 ZN ZN   . ZN  N  3 .   ? -15.336 -69.520  -20.803 1.00   21.73  ? 202 ZN  B ZN   1 
HETATM 22020 CU CU   . CU  O  2 .   ? -46.542 -62.911  -55.148 1.00   39.08  ? 201 CU  C CU   1 
HETATM 22021 ZN ZN   . ZN  P  3 .   ? -49.740 -62.688  -48.993 1.00   42.94  ? 202 ZN  C ZN   1 
HETATM 22022 CU CU   . CU  Q  2 .   ? -14.599 -62.392  -57.155 1.00   32.80  ? 201 CU  D CU   1 
HETATM 22023 ZN ZN   . ZN  R  3 .   ? -10.630 -61.570  -51.629 1.00   21.67  ? 202 ZN  D ZN   1 
HETATM 22024 CU CU   . CU  S  2 .   ? -14.058 -118.831 -17.140 1.00   50.26  ? 201 CU  E CU   1 
HETATM 22025 ZN ZN   . ZN  T  3 .   ? -15.507 -121.769 -23.182 1.00   42.93  ? 202 ZN  E ZN   1 
HETATM 22026 CU CU   . CU  U  2 .   ? 1.766   -91.237  -15.200 1.00   35.44  ? 201 CU  F CU   1 
HETATM 22027 ZN ZN   . ZN  V  3 .   ? 4.502   -88.142  -20.690 1.00   22.44  ? 202 ZN  F ZN   1 
HETATM 22028 CU CU   . CU  W  2 .   ? -13.710 -58.991  18.607  1.00   59.13  ? 201 CU  G CU   1 
HETATM 22029 ZN ZN   . ZN  X  3 .   ? -16.963 -57.626  24.296  1.00   66.05  ? 202 ZN  G ZN   1 
HETATM 22030 CU CU   . CU  Y  2 .   ? 18.185  -59.776  16.150  1.00   39.28  ? 201 CU  H CU   1 
HETATM 22031 ZN ZN   . ZN  Z  3 .   ? 22.300  -58.099  21.346  1.00   27.88  ? 202 ZN  H ZN   1 
HETATM 22032 CU CU   . CU  AA 2 .   ? -46.938 -87.892  -49.425 1.00   62.16  ? 201 CU  I CU   1 
HETATM 22033 ZN ZN   . ZN  BA 3 .   ? -48.452 -85.141  -43.205 1.00   53.38  ? 202 ZN  I ZN   1 
HETATM 22034 CU CU   . CU  CA 2 .   ? -30.611 -115.191 -52.395 1.00   42.39  ? 201 CU  J CU   1 
HETATM 22035 ZN ZN   . ZN  DA 3 .   ? -28.104 -118.676 -47.187 1.00   31.51  ? 202 ZN  J ZN   1 
HETATM 22036 O  O    . HOH EA 4 .   ? -28.689 -52.882  -14.840 1.00   17.10  ? 301 HOH A O    1 
HETATM 22037 O  O    . HOH EA 4 .   ? -33.953 -55.560  -31.666 1.00   25.15  ? 302 HOH A O    1 
HETATM 22038 O  O    . HOH EA 4 .   ? -20.675 -48.419  -15.940 1.00   18.27  ? 303 HOH A O    1 
HETATM 22039 O  O    . HOH EA 4 .   ? -26.054 -51.044  -13.728 1.00   21.02  ? 304 HOH A O    1 
HETATM 22040 O  O    . HOH EA 4 .   ? -47.866 -46.716  -10.468 1.00   23.83  ? 305 HOH A O    1 
HETATM 22041 O  O    . HOH EA 4 .   ? -32.110 -37.927  -30.501 1.00   24.23  ? 306 HOH A O    1 
HETATM 22042 O  O    . HOH EA 4 .   ? -39.574 -37.200  -21.975 1.00   22.61  ? 307 HOH A O    1 
HETATM 22043 O  O    . HOH EA 4 .   ? -32.135 -48.513  -34.248 1.00   27.12  ? 308 HOH A O    1 
HETATM 22044 O  O    . HOH EA 4 .   ? -38.649 -49.367  -31.768 1.00   28.33  ? 309 HOH A O    1 
HETATM 22045 O  O    . HOH EA 4 .   ? -41.741 -48.141  -1.700  1.00   31.06  ? 310 HOH A O    1 
HETATM 22046 O  O    . HOH EA 4 .   ? -44.215 -41.703  -19.908 1.00   30.97  ? 311 HOH A O    1 
HETATM 22047 O  O    . HOH EA 4 .   ? -36.069 -57.578  -31.902 1.00   26.75  ? 312 HOH A O    1 
HETATM 22048 O  O    . HOH EA 4 .   ? -18.184 -41.876  -20.047 1.00   25.36  ? 313 HOH A O    1 
HETATM 22049 O  O    . HOH EA 4 .   ? -33.272 -30.398  -14.473 1.00   33.01  ? 314 HOH A O    1 
HETATM 22050 O  O    . HOH EA 4 .   ? -38.954 -39.719  -4.834  1.00   27.36  ? 315 HOH A O    1 
HETATM 22051 O  O    . HOH EA 4 .   ? -46.730 -35.128  -9.754  1.00   31.58  ? 316 HOH A O    1 
HETATM 22052 O  O    . HOH EA 4 .   ? -40.771 -24.730  -23.224 1.00   34.15  ? 317 HOH A O    1 
HETATM 22053 O  O    . HOH EA 4 .   ? -46.253 -37.257  -18.340 1.00   28.73  ? 318 HOH A O    1 
HETATM 22054 O  O    . HOH EA 4 .   ? -46.000 -38.631  -22.743 1.00   32.49  ? 319 HOH A O    1 
HETATM 22055 O  O    . HOH EA 4 .   ? -31.052 -47.504  -4.258  1.00   31.04  ? 320 HOH A O    1 
HETATM 22056 O  O    . HOH EA 4 .   ? -31.254 -30.972  -26.102 1.00   40.09  ? 321 HOH A O    1 
HETATM 22057 O  O    . HOH EA 4 .   ? -45.446 -37.108  -24.832 1.00   34.48  ? 322 HOH A O    1 
HETATM 22058 O  O    . HOH EA 4 .   ? -25.772 -50.304  -27.957 1.00   32.31  ? 323 HOH A O    1 
HETATM 22059 O  O    . HOH EA 4 .   ? -26.519 -38.972  -27.449 1.00   30.94  ? 324 HOH A O    1 
HETATM 22060 O  O    . HOH EA 4 .   ? -26.904 -47.018  -30.043 1.00   30.46  ? 325 HOH A O    1 
HETATM 22061 O  O    . HOH EA 4 .   ? -41.296 -55.255  -31.573 1.00   28.10  ? 326 HOH A O    1 
HETATM 22062 O  O    . HOH EA 4 .   ? -50.078 -39.584  -13.736 1.00   32.12  ? 327 HOH A O    1 
HETATM 22063 O  O    . HOH EA 4 .   ? -32.371 -43.477  -4.436  1.00   31.51  ? 328 HOH A O    1 
HETATM 22064 O  O    . HOH EA 4 .   ? -34.787 -38.076  -31.943 1.00   29.95  ? 329 HOH A O    1 
HETATM 22065 O  O    . HOH EA 4 .   ? -40.687 -30.420  -13.382 1.00   32.62  ? 330 HOH A O    1 
HETATM 22066 O  O    . HOH EA 4 .   ? -24.878 -46.381  -14.934 1.00   33.22  ? 331 HOH A O    1 
HETATM 22067 O  O    . HOH EA 4 .   ? -42.282 -50.686  -1.503  1.00   40.03  ? 332 HOH A O    1 
HETATM 22068 O  O    . HOH EA 4 .   ? -39.646 -57.533  -13.013 1.00   35.07  ? 333 HOH A O    1 
HETATM 22069 O  O    . HOH EA 4 .   ? -43.405 -44.075  -25.471 1.00   33.45  ? 334 HOH A O    1 
HETATM 22070 O  O    . HOH EA 4 .   ? -27.757 -50.774  -10.959 1.00   37.47  ? 335 HOH A O    1 
HETATM 22071 O  O    . HOH EA 4 .   ? -19.952 -46.048  -8.563  1.00   41.00  ? 336 HOH A O    1 
HETATM 22072 O  O    . HOH EA 4 .   ? -50.059 -36.741  -13.595 1.00   41.53  ? 337 HOH A O    1 
HETATM 22073 O  O    . HOH EA 4 .   ? -43.076 -52.789  -3.157  1.00   38.97  ? 338 HOH A O    1 
HETATM 22074 O  O    . HOH EA 4 .   ? -22.262 -35.987  -24.171 1.00   44.84  ? 339 HOH A O    1 
HETATM 22075 O  O    . HOH EA 4 .   ? -41.264 -49.992  -38.373 1.00   38.18  ? 340 HOH A O    1 
HETATM 22076 O  O    . HOH EA 4 .   ? -36.371 -59.145  -14.751 1.00   38.02  ? 341 HOH A O    1 
HETATM 22077 O  O    . HOH EA 4 .   ? -45.477 -33.174  -10.325 1.00   46.21  ? 342 HOH A O    1 
HETATM 22078 O  O    . HOH EA 4 .   ? -45.658 -52.876  -14.774 1.00   36.88  ? 343 HOH A O    1 
HETATM 22079 O  O    . HOH EA 4 .   ? -45.447 -52.374  -21.538 1.00   43.63  ? 344 HOH A O    1 
HETATM 22080 O  O    . HOH EA 4 .   ? -45.468 -25.427  -24.688 1.00   43.10  ? 345 HOH A O    1 
HETATM 22081 O  O    . HOH EA 4 .   ? -46.888 -53.877  -19.799 1.00   47.02  ? 346 HOH A O    1 
HETATM 22082 O  O    . HOH EA 4 .   ? -45.925 -24.099  -22.421 1.00   40.34  ? 347 HOH A O    1 
HETATM 22083 O  O    . HOH EA 4 .   ? -36.051 -58.462  -18.964 1.00   26.88  ? 348 HOH A O    1 
HETATM 22084 O  O    . HOH EA 4 .   ? -45.138 -49.768  -1.006  1.00   42.09  ? 349 HOH A O    1 
HETATM 22085 O  O    . HOH EA 4 .   ? -24.483 -44.019  -14.878 1.00   36.87  ? 350 HOH A O    1 
HETATM 22086 O  O    . HOH EA 4 .   ? -37.620 -58.308  -20.891 1.00   39.39  ? 351 HOH A O    1 
HETATM 22087 O  O    . HOH EA 4 .   ? -47.423 -52.150  -22.957 1.00   40.24  ? 352 HOH A O    1 
HETATM 22088 O  O    . HOH EA 4 .   ? -26.538 -51.706  -31.828 1.00   41.96  ? 353 HOH A O    1 
HETATM 22089 O  O    . HOH EA 4 .   ? -46.953 -51.178  -2.478  1.00   42.70  ? 354 HOH A O    1 
HETATM 22090 O  O    . HOH EA 4 .   ? -27.063 -52.639  -29.474 1.00   38.65  ? 355 HOH A O    1 
HETATM 22091 O  O    . HOH EA 4 .   ? -34.971 -54.307  -38.399 1.00   18.97  ? 356 HOH A O    1 
HETATM 22092 O  O    . HOH EA 4 .   ? -44.744 -42.600  -0.952  1.00   42.08  ? 357 HOH A O    1 
HETATM 22093 O  O    . HOH EA 4 .   ? -33.486 -35.043  -17.122 1.00   40.06  ? 358 HOH A O    1 
HETATM 22094 O  O    . HOH EA 4 .   ? -48.539 -50.029  -22.345 1.00   45.12  ? 359 HOH A O    1 
HETATM 22095 O  O    . HOH EA 4 .   ? -35.277 -60.855  -17.898 1.00   45.57  ? 360 HOH A O    1 
HETATM 22096 O  O    . HOH EA 4 .   ? -45.595 -32.277  -7.966  1.00   50.67  ? 361 HOH A O    1 
HETATM 22097 O  O    . HOH EA 4 .   ? -36.402 -41.067  -35.465 1.00   38.06  ? 362 HOH A O    1 
HETATM 22098 O  O    . HOH EA 4 .   ? -42.001 -30.821  -8.189  1.00   49.09  ? 363 HOH A O    1 
HETATM 22099 O  O    . HOH EA 4 .   ? -42.484 -32.071  -10.006 1.00   35.92  ? 364 HOH A O    1 
HETATM 22100 O  O    . HOH EA 4 .   ? -32.427 -33.300  -14.709 1.00   37.59  ? 365 HOH A O    1 
HETATM 22101 O  O    . HOH EA 4 .   ? -48.653 -57.390  -27.848 1.00   54.85  ? 366 HOH A O    1 
HETATM 22102 O  O    . HOH EA 4 .   ? -38.998 -38.605  -32.843 1.00   44.46  ? 367 HOH A O    1 
HETATM 22103 O  O    . HOH EA 4 .   ? -36.902 -39.528  -33.237 1.00   42.32  ? 368 HOH A O    1 
HETATM 22104 O  O    . HOH EA 4 .   ? -42.481 -30.044  -26.201 1.00   44.09  ? 369 HOH A O    1 
HETATM 22105 O  O    . HOH EA 4 .   ? -47.165 -54.396  -17.138 1.00   45.83  ? 370 HOH A O    1 
HETATM 22106 O  O    . HOH EA 4 .   ? -30.962 -58.633  -30.451 1.00   38.48  ? 371 HOH A O    1 
HETATM 22107 O  O    . HOH EA 4 .   ? -36.768 -59.067  -35.471 1.00   38.61  ? 372 HOH A O    1 
HETATM 22108 O  O    . HOH EA 4 .   ? -44.838 -33.286  -32.472 1.00   38.17  ? 373 HOH A O    1 
HETATM 22109 O  O    . HOH EA 4 .   ? -26.360 -48.378  -10.581 1.00   41.18  ? 374 HOH A O    1 
HETATM 22110 O  O    . HOH EA 4 .   ? -47.338 -59.646  -27.343 1.00   61.33  ? 375 HOH A O    1 
HETATM 22111 O  O    . HOH EA 4 .   ? -38.906 -37.045  -5.605  1.00   39.23  ? 376 HOH A O    1 
HETATM 22112 O  O    . HOH EA 4 .   ? -51.649 -39.273  -11.657 1.00   41.84  ? 377 HOH A O    1 
HETATM 22113 O  O    . HOH EA 4 .   ? -27.043 -53.881  -32.949 1.00   33.38  ? 378 HOH A O    1 
HETATM 22114 O  O    . HOH EA 4 .   ? -50.493 -29.232  -24.798 1.00   43.54  ? 379 HOH A O    1 
HETATM 22115 O  O    . HOH EA 4 .   ? -37.407 -41.093  -2.958  1.00   22.77  ? 380 HOH A O    1 
HETATM 22116 O  O    . HOH EA 4 .   ? -42.881 -31.889  -32.292 1.00   41.83  ? 381 HOH A O    1 
HETATM 22117 O  O    . HOH EA 4 .   ? -45.102 -39.965  -1.053  1.00   38.80  ? 382 HOH A O    1 
HETATM 22118 O  O    . HOH EA 4 .   ? -28.481 -34.713  -25.602 1.00   40.48  ? 383 HOH A O    1 
HETATM 22119 O  O    . HOH EA 4 .   ? -19.458 -39.748  -18.990 1.00   35.58  ? 384 HOH A O    1 
HETATM 22120 O  O    . HOH EA 4 .   ? -33.377 -23.009  -15.417 1.00   45.30  ? 385 HOH A O    1 
HETATM 22121 O  O    . HOH EA 4 .   ? -37.521 -38.981  -0.951  1.00   41.64  ? 386 HOH A O    1 
HETATM 22122 O  O    . HOH EA 4 .   ? -26.181 -35.753  -26.380 1.00   40.43  ? 387 HOH A O    1 
HETATM 22123 O  O    . HOH EA 4 .   ? -44.052 -54.526  -12.592 1.00   59.95  ? 388 HOH A O    1 
HETATM 22124 O  O    . HOH EA 4 .   ? -30.531 -34.823  -16.812 1.00   34.25  ? 389 HOH A O    1 
HETATM 22125 O  O    . HOH EA 4 .   ? -41.828 -39.478  -32.007 1.00   44.48  ? 390 HOH A O    1 
HETATM 22126 O  O    . HOH EA 4 .   ? -29.319 -41.417  -5.484  1.00   40.82  ? 391 HOH A O    1 
HETATM 22127 O  O    . HOH EA 4 .   ? -28.589 -55.681  -29.780 1.00   35.46  ? 392 HOH A O    1 
HETATM 22128 O  O    . HOH EA 4 .   ? -25.110 -45.535  -2.245  1.00   50.79  ? 393 HOH A O    1 
HETATM 22129 O  O    . HOH EA 4 .   ? -43.445 -41.075  -31.281 1.00   48.02  ? 394 HOH A O    1 
HETATM 22130 O  O    . HOH FA 4 .   ? -10.584 -67.699  -19.842 1.00   18.33  ? 301 HOH B O    1 
HETATM 22131 O  O    . HOH FA 4 .   ? -18.276 -58.657  -33.393 1.00   22.40  ? 302 HOH B O    1 
HETATM 22132 O  O    . HOH FA 4 .   ? -29.232 -55.466  -15.228 1.00   20.90  ? 303 HOH B O    1 
HETATM 22133 O  O    . HOH FA 4 .   ? -4.578  -68.345  -22.927 1.00   21.63  ? 304 HOH B O    1 
HETATM 22134 O  O    . HOH FA 4 .   ? -31.641 -62.703  -18.161 1.00   30.82  ? 305 HOH B O    1 
HETATM 22135 O  O    . HOH FA 4 .   ? -5.665  -72.995  -22.401 1.00   30.34  ? 306 HOH B O    1 
HETATM 22136 O  O    . HOH FA 4 .   ? -10.644 -62.340  -3.296  1.00   22.68  ? 307 HOH B O    1 
HETATM 22137 O  O    . HOH FA 4 .   ? -19.796 -70.889  -19.003 1.00   22.59  ? 308 HOH B O    1 
HETATM 22138 O  O    . HOH FA 4 .   ? -9.926  -74.949  -25.060 1.00   29.69  ? 309 HOH B O    1 
HETATM 22139 O  O    . HOH FA 4 .   ? -18.398 -54.747  -3.994  1.00   30.79  ? 310 HOH B O    1 
HETATM 22140 O  O    . HOH FA 4 .   ? -12.036 -60.864  -1.598  1.00   23.41  ? 311 HOH B O    1 
HETATM 22141 O  O    . HOH FA 4 .   ? -9.549  -80.121  -19.696 1.00   27.83  ? 312 HOH B O    1 
HETATM 22142 O  O    . HOH FA 4 .   ? -23.051 -59.214  -29.056 1.00   29.47  ? 313 HOH B O    1 
HETATM 22143 O  O    . HOH FA 4 .   ? -6.213  -61.812  -24.933 1.00   27.65  ? 314 HOH B O    1 
HETATM 22144 O  O    . HOH FA 4 .   ? -9.102  -73.029  -10.078 1.00   29.20  ? 315 HOH B O    1 
HETATM 22145 O  O    . HOH FA 4 .   ? -18.815 -68.835  -14.464 1.00   24.86  ? 316 HOH B O    1 
HETATM 22146 O  O    . HOH FA 4 .   ? -15.976 -51.605  -32.518 1.00   38.61  ? 317 HOH B O    1 
HETATM 22147 O  O    . HOH FA 4 .   ? -3.472  -67.171  -16.401 1.00   26.85  ? 318 HOH B O    1 
HETATM 22148 O  O    . HOH FA 4 .   ? -3.381  -78.717  -16.671 1.00   25.45  ? 319 HOH B O    1 
HETATM 22149 O  O    . HOH FA 4 .   ? -8.894  -51.488  -32.085 1.00   34.19  ? 320 HOH B O    1 
HETATM 22150 O  O    . HOH FA 4 .   ? -15.571 -68.302  -29.661 1.00   27.13  ? 321 HOH B O    1 
HETATM 22151 O  O    . HOH FA 4 .   ? -5.570  -62.841  -18.666 1.00   30.15  ? 322 HOH B O    1 
HETATM 22152 O  O    . HOH FA 4 .   ? -23.451 -66.757  -25.055 1.00   29.07  ? 323 HOH B O    1 
HETATM 22153 O  O    . HOH FA 4 .   ? -16.269 -69.159  -14.463 1.00   29.64  ? 324 HOH B O    1 
HETATM 22154 O  O    . HOH FA 4 .   ? -14.365 -49.277  -32.773 1.00   35.67  ? 325 HOH B O    1 
HETATM 22155 O  O    . HOH FA 4 .   ? -7.707  -50.333  -29.330 1.00   29.95  ? 326 HOH B O    1 
HETATM 22156 O  O    . HOH FA 4 .   ? -13.235 -44.884  -16.204 1.00   35.83  ? 327 HOH B O    1 
HETATM 22157 O  O    . HOH FA 4 .   ? -24.356 -55.462  -27.461 1.00   24.55  ? 328 HOH B O    1 
HETATM 22158 O  O    . HOH FA 4 .   ? -17.393 -70.242  -12.372 1.00   23.20  ? 329 HOH B O    1 
HETATM 22159 O  O    . HOH FA 4 .   ? -7.815  -81.797  -21.020 1.00   33.16  ? 330 HOH B O    1 
HETATM 22160 O  O    . HOH FA 4 .   ? -4.027  -80.709  -18.882 1.00   31.15  ? 331 HOH B O    1 
HETATM 22161 O  O    . HOH FA 4 .   ? -7.470  -53.714  -1.311  1.00   33.88  ? 332 HOH B O    1 
HETATM 22162 O  O    . HOH FA 4 .   ? -3.717  -66.530  -21.183 1.00   26.91  ? 333 HOH B O    1 
HETATM 22163 O  O    . HOH FA 4 .   ? -22.905 -53.321  -29.488 1.00   36.58  ? 334 HOH B O    1 
HETATM 22164 O  O    . HOH FA 4 .   ? -3.962  -51.227  -15.231 1.00   28.95  ? 335 HOH B O    1 
HETATM 22165 O  O    . HOH FA 4 .   ? -8.330  -49.133  -0.485  1.00   31.16  ? 336 HOH B O    1 
HETATM 22166 O  O    . HOH FA 4 .   ? -8.237  -78.126  -23.471 1.00   33.67  ? 337 HOH B O    1 
HETATM 22167 O  O    . HOH FA 4 .   ? -4.992  -59.491  -0.298  1.00   35.42  ? 338 HOH B O    1 
HETATM 22168 O  O    . HOH FA 4 .   ? -15.995 -55.818  -34.525 1.00   41.00  ? 339 HOH B O    1 
HETATM 22169 O  O    . HOH FA 4 .   ? -8.394  -67.056  -29.973 1.00   40.71  ? 340 HOH B O    1 
HETATM 22170 O  O    . HOH FA 4 .   ? -7.900  -75.442  -23.350 1.00   36.87  ? 341 HOH B O    1 
HETATM 22171 O  O    . HOH FA 4 .   ? -6.363  -79.923  -22.486 1.00   30.51  ? 342 HOH B O    1 
HETATM 22172 O  O    . HOH FA 4 .   ? -12.231 -57.289  -31.755 1.00   39.21  ? 343 HOH B O    1 
HETATM 22173 O  O    . HOH FA 4 .   ? -1.979  -76.653  -16.543 1.00   34.11  ? 344 HOH B O    1 
HETATM 22174 O  O    . HOH FA 4 .   ? -11.627 -74.148  -32.201 1.00   44.61  ? 345 HOH B O    1 
HETATM 22175 O  O    . HOH FA 4 .   ? -10.458 -45.704  -14.414 1.00   36.51  ? 346 HOH B O    1 
HETATM 22176 O  O    . HOH FA 4 .   ? -18.841 -74.321  -22.692 1.00   33.51  ? 347 HOH B O    1 
HETATM 22177 O  O    . HOH FA 4 .   ? 0.244   -76.863  -22.530 1.00   39.00  ? 348 HOH B O    1 
HETATM 22178 O  O    . HOH FA 4 .   ? -5.231  -59.205  -29.465 1.00   43.71  ? 349 HOH B O    1 
HETATM 22179 O  O    . HOH FA 4 .   ? -20.197 -54.399  -0.493  1.00   38.82  ? 350 HOH B O    1 
HETATM 22180 O  O    . HOH FA 4 .   ? -10.926 -65.027  -3.539  1.00   35.98  ? 351 HOH B O    1 
HETATM 22181 O  O    . HOH FA 4 .   ? -6.906  -65.216  -30.070 1.00   42.11  ? 352 HOH B O    1 
HETATM 22182 O  O    . HOH FA 4 .   ? -6.917  -51.075  -2.123  1.00   43.16  ? 353 HOH B O    1 
HETATM 22183 O  O    . HOH FA 4 .   ? -9.630  -47.963  -12.972 1.00   35.78  ? 354 HOH B O    1 
HETATM 22184 O  O    . HOH FA 4 .   ? -16.936 -58.910  -3.231  1.00   27.06  ? 355 HOH B O    1 
HETATM 22185 O  O    . HOH FA 4 .   ? -17.576 -73.188  -33.380 1.00   38.28  ? 356 HOH B O    1 
HETATM 22186 O  O    . HOH FA 4 .   ? -6.419  -67.386  -6.699  1.00   37.90  ? 357 HOH B O    1 
HETATM 22187 O  O    . HOH FA 4 .   ? -25.480 -68.612  -12.485 1.00   42.01  ? 358 HOH B O    1 
HETATM 22188 O  O    . HOH FA 4 .   ? -4.301  -49.974  -13.036 1.00   41.46  ? 359 HOH B O    1 
HETATM 22189 O  O    . HOH FA 4 .   ? -23.008 -50.767  -28.815 1.00   39.76  ? 360 HOH B O    1 
HETATM 22190 O  O    . HOH FA 4 .   ? -24.184 -69.305  -23.849 1.00   41.98  ? 361 HOH B O    1 
HETATM 22191 O  O    . HOH FA 4 .   ? -22.132 -50.908  -30.991 1.00   53.94  ? 362 HOH B O    1 
HETATM 22192 O  O    . HOH FA 4 .   ? -13.479 -67.514  -31.012 1.00   35.13  ? 363 HOH B O    1 
HETATM 22193 O  O    . HOH FA 4 .   ? -23.699 -68.860  -10.694 1.00   41.61  ? 364 HOH B O    1 
HETATM 22194 O  O    . HOH FA 4 .   ? -0.787  -51.926  -5.327  1.00   45.91  ? 365 HOH B O    1 
HETATM 22195 O  O    . HOH FA 4 .   ? -17.813 -44.953  -27.403 1.00   31.95  ? 366 HOH B O    1 
HETATM 22196 O  O    . HOH FA 4 .   ? -24.635 -57.237  -13.799 1.00   40.22  ? 367 HOH B O    1 
HETATM 22197 O  O    . HOH FA 4 .   ? -18.100 -68.408  -28.440 1.00   18.04  ? 368 HOH B O    1 
HETATM 22198 O  O    . HOH FA 4 .   ? -25.003 -59.497  -13.201 1.00   40.14  ? 369 HOH B O    1 
HETATM 22199 O  O    . HOH FA 4 .   ? -21.115 -51.014  -15.032 1.00   13.26  ? 370 HOH B O    1 
HETATM 22200 O  O    . HOH FA 4 .   ? -23.551 -52.639  -13.526 1.00   21.58  ? 371 HOH B O    1 
HETATM 22201 O  O    . HOH FA 4 .   ? -2.807  -67.737  -7.544  1.00   31.47  ? 372 HOH B O    1 
HETATM 22202 O  O    . HOH FA 4 .   ? -4.278  -73.688  -16.542 1.00   40.59  ? 373 HOH B O    1 
HETATM 22203 O  O    . HOH FA 4 .   ? -9.670  -47.654  -1.942  1.00   44.64  ? 374 HOH B O    1 
HETATM 22204 O  O    . HOH FA 4 .   ? -13.466 -52.136  -0.886  1.00   43.95  ? 375 HOH B O    1 
HETATM 22205 O  O    . HOH FA 4 .   ? -15.533 -49.101  -7.963  1.00   40.13  ? 376 HOH B O    1 
HETATM 22206 O  O    . HOH FA 4 .   ? -20.372 -73.231  -20.725 1.00   46.99  ? 377 HOH B O    1 
HETATM 22207 O  O    . HOH FA 4 .   ? -1.873  -56.545  -10.490 1.00   24.67  ? 378 HOH B O    1 
HETATM 22208 O  O    . HOH FA 4 .   ? -4.792  -62.214  0.444   1.00   42.39  ? 379 HOH B O    1 
HETATM 22209 O  O    . HOH FA 4 .   ? -23.874 -62.881  -30.930 1.00   41.31  ? 380 HOH B O    1 
HETATM 22210 O  O    . HOH FA 4 .   ? -8.390  -76.980  -12.634 1.00   25.76  ? 381 HOH B O    1 
HETATM 22211 O  O    . HOH FA 4 .   ? -2.854  -64.252  -22.274 1.00   35.37  ? 382 HOH B O    1 
HETATM 22212 O  O    . HOH FA 4 .   ? -28.087 -69.273  -21.544 1.00   53.48  ? 383 HOH B O    1 
HETATM 22213 O  O    . HOH FA 4 .   ? -6.904  -75.222  -11.409 1.00   37.75  ? 384 HOH B O    1 
HETATM 22214 O  O    . HOH FA 4 .   ? -6.825  -62.512  -28.522 1.00   43.61  ? 385 HOH B O    1 
HETATM 22215 O  O    . HOH FA 4 .   ? -28.695 -69.165  -18.570 1.00   42.50  ? 386 HOH B O    1 
HETATM 22216 O  O    . HOH FA 4 .   ? -23.191 -53.005  -33.029 1.00   32.03  ? 387 HOH B O    1 
HETATM 22217 O  O    . HOH FA 4 .   ? -24.614 -57.329  -28.705 1.00   45.36  ? 388 HOH B O    1 
HETATM 22218 O  O    . HOH FA 4 .   ? -13.609 -48.829  -5.566  1.00   53.04  ? 389 HOH B O    1 
HETATM 22219 O  O    . HOH FA 4 .   ? -21.948 -52.346  -11.160 1.00   30.81  ? 390 HOH B O    1 
HETATM 22220 O  O    . HOH FA 4 .   ? -20.308 -70.069  -16.299 1.00   33.43  ? 391 HOH B O    1 
HETATM 22221 O  O    . HOH FA 4 .   ? -3.472  -71.011  -22.701 1.00   40.21  ? 392 HOH B O    1 
HETATM 22222 O  O    . HOH FA 4 .   ? 2.028   -53.808  -6.775  1.00   42.32  ? 393 HOH B O    1 
HETATM 22223 O  O    . HOH FA 4 .   ? -25.129 -52.390  -34.042 1.00   55.26  ? 394 HOH B O    1 
HETATM 22224 O  O    . HOH FA 4 .   ? 1.884   -51.313  -5.312  1.00   55.27  ? 395 HOH B O    1 
HETATM 22225 O  O    . HOH GA 4 .   ? -33.712 -52.047  -34.430 1.00   20.02  ? 301 HOH C O    1 
HETATM 22226 O  O    . HOH GA 4 .   ? -31.850 -59.007  -57.768 1.00   19.90  ? 302 HOH C O    1 
HETATM 22227 O  O    . HOH GA 4 .   ? -31.439 -68.136  -56.262 1.00   27.08  ? 303 HOH C O    1 
HETATM 22228 O  O    . HOH GA 4 .   ? -32.160 -52.306  -41.525 1.00   25.50  ? 304 HOH C O    1 
HETATM 22229 O  O    . HOH GA 4 .   ? -37.931 -60.578  -68.263 1.00   30.80  ? 305 HOH C O    1 
HETATM 22230 O  O    . HOH GA 4 .   ? -48.561 -58.058  -67.781 1.00   23.48  ? 306 HOH C O    1 
HETATM 22231 O  O    . HOH GA 4 .   ? -36.197 -62.681  -42.816 1.00   35.53  ? 307 HOH C O    1 
HETATM 22232 O  O    . HOH GA 4 .   ? -48.443 -66.940  -55.550 1.00   34.00  ? 308 HOH C O    1 
HETATM 22233 O  O    . HOH GA 4 .   ? -29.301 -56.395  -42.743 1.00   36.29  ? 309 HOH C O    1 
HETATM 22234 O  O    . HOH GA 4 .   ? -47.606 -48.396  -59.014 1.00   30.47  ? 310 HOH C O    1 
HETATM 22235 O  O    . HOH GA 4 .   ? -46.574 -58.585  -69.489 1.00   31.22  ? 311 HOH C O    1 
HETATM 22236 O  O    . HOH GA 4 .   ? -31.616 -49.769  -41.190 1.00   31.01  ? 312 HOH C O    1 
HETATM 22237 O  O    . HOH GA 4 .   ? -48.932 -67.344  -50.450 1.00   34.04  ? 313 HOH C O    1 
HETATM 22238 O  O    . HOH GA 4 .   ? -39.981 -51.452  -41.058 1.00   33.56  ? 314 HOH C O    1 
HETATM 22239 O  O    . HOH GA 4 .   ? -30.364 -48.994  -58.383 1.00   34.00  ? 315 HOH C O    1 
HETATM 22240 O  O    . HOH GA 4 .   ? -46.583 -62.673  -41.539 1.00   43.68  ? 316 HOH C O    1 
HETATM 22241 O  O    . HOH GA 4 .   ? -49.522 -64.671  -54.967 1.00   41.02  ? 317 HOH C O    1 
HETATM 22242 O  O    . HOH GA 4 .   ? -26.858 -51.719  -47.146 1.00   29.85  ? 318 HOH C O    1 
HETATM 22243 O  O    . HOH GA 4 .   ? -30.830 -49.631  -54.470 1.00   33.17  ? 319 HOH C O    1 
HETATM 22244 O  O    . HOH GA 4 .   ? -32.790 -60.789  -61.394 1.00   40.15  ? 320 HOH C O    1 
HETATM 22245 O  O    . HOH GA 4 .   ? -40.626 -44.471  -58.767 1.00   33.61  ? 321 HOH C O    1 
HETATM 22246 O  O    . HOH GA 4 .   ? -43.335 -50.980  -71.125 1.00   31.90  ? 322 HOH C O    1 
HETATM 22247 O  O    . HOH GA 4 .   ? -50.500 -57.539  -50.916 1.00   41.16  ? 323 HOH C O    1 
HETATM 22248 O  O    . HOH GA 4 .   ? -41.905 -65.525  -66.641 1.00   41.56  ? 324 HOH C O    1 
HETATM 22249 O  O    . HOH GA 4 .   ? -36.144 -46.041  -41.587 1.00   41.79  ? 325 HOH C O    1 
HETATM 22250 O  O    . HOH GA 4 .   ? -42.730 -67.210  -44.653 1.00   40.23  ? 326 HOH C O    1 
HETATM 22251 O  O    . HOH GA 4 .   ? -41.212 -49.608  -71.759 1.00   36.51  ? 327 HOH C O    1 
HETATM 22252 O  O    . HOH GA 4 .   ? -41.958 -61.585  -68.112 1.00   30.36  ? 328 HOH C O    1 
HETATM 22253 O  O    . HOH GA 4 .   ? -49.954 -66.862  -57.152 1.00   43.59  ? 329 HOH C O    1 
HETATM 22254 O  O    . HOH GA 4 .   ? -31.414 -48.163  -52.369 1.00   34.66  ? 330 HOH C O    1 
HETATM 22255 O  O    . HOH GA 4 .   ? -56.628 -59.683  -44.600 1.00   54.51  ? 331 HOH C O    1 
HETATM 22256 O  O    . HOH GA 4 .   ? -43.167 -52.835  -72.782 1.00   43.30  ? 332 HOH C O    1 
HETATM 22257 O  O    . HOH GA 4 .   ? -30.051 -48.612  -61.159 1.00   45.35  ? 333 HOH C O    1 
HETATM 22258 O  O    . HOH GA 4 .   ? -37.289 -57.793  -38.395 1.00   26.99  ? 334 HOH C O    1 
HETATM 22259 O  O    . HOH GA 4 .   ? -38.216 -65.044  -40.275 1.00   36.76  ? 335 HOH C O    1 
HETATM 22260 O  O    . HOH GA 4 .   ? -44.694 -61.818  -69.021 1.00   41.58  ? 336 HOH C O    1 
HETATM 22261 O  O    . HOH GA 4 .   ? -41.849 -46.774  -36.740 1.00   50.20  ? 337 HOH C O    1 
HETATM 22262 O  O    . HOH GA 4 .   ? -31.988 -62.063  -58.884 1.00   28.99  ? 338 HOH C O    1 
HETATM 22263 O  O    . HOH GA 4 .   ? -46.656 -48.168  -56.158 1.00   32.98  ? 339 HOH C O    1 
HETATM 22264 O  O    . HOH GA 4 .   ? -37.455 -69.054  -44.212 1.00   33.88  ? 340 HOH C O    1 
HETATM 22265 O  O    . HOH GA 4 .   ? -35.490 -73.628  -52.155 1.00   41.95  ? 341 HOH C O    1 
HETATM 22266 O  O    . HOH GA 4 .   ? -40.484 -48.951  -34.648 1.00   37.78  ? 342 HOH C O    1 
HETATM 22267 O  O    . HOH GA 4 .   ? -36.407 -66.645  -57.519 1.00   40.19  ? 343 HOH C O    1 
HETATM 22268 O  O    . HOH GA 4 .   ? -38.034 -73.341  -53.115 1.00   36.42  ? 344 HOH C O    1 
HETATM 22269 O  O    . HOH GA 4 .   ? -33.100 -75.408  -54.169 1.00   41.87  ? 345 HOH C O    1 
HETATM 22270 O  O    . HOH GA 4 .   ? -36.060 -51.175  -66.013 1.00   44.53  ? 346 HOH C O    1 
HETATM 22271 O  O    . HOH GA 4 .   ? -30.848 -48.201  -37.127 1.00   34.63  ? 347 HOH C O    1 
HETATM 22272 O  O    . HOH GA 4 .   ? -48.222 -68.134  -52.970 1.00   38.98  ? 348 HOH C O    1 
HETATM 22273 O  O    . HOH GA 4 .   ? -34.546 -53.238  -66.197 1.00   49.06  ? 349 HOH C O    1 
HETATM 22274 O  O    . HOH GA 4 .   ? -34.140 -55.819  -65.461 1.00   40.19  ? 350 HOH C O    1 
HETATM 22275 O  O    . HOH GA 4 .   ? -50.092 -53.270  -41.665 1.00   52.12  ? 351 HOH C O    1 
HETATM 22276 O  O    . HOH GA 4 .   ? -38.895 -67.104  -42.207 1.00   51.29  ? 352 HOH C O    1 
HETATM 22277 O  O    . HOH GA 4 .   ? -27.783 -53.486  -42.445 1.00   28.26  ? 353 HOH C O    1 
HETATM 22278 O  O    . HOH GA 4 .   ? -35.838 -68.065  -42.965 1.00   39.61  ? 354 HOH C O    1 
HETATM 22279 O  O    . HOH GA 4 .   ? -35.655 -44.846  -45.031 1.00   33.47  ? 355 HOH C O    1 
HETATM 22280 O  O    . HOH GA 4 .   ? -26.837 -54.049  -40.446 1.00   45.99  ? 356 HOH C O    1 
HETATM 22281 O  O    . HOH GA 4 .   ? -25.018 -51.280  -54.864 1.00   31.69  ? 357 HOH C O    1 
HETATM 22282 O  O    . HOH HA 4 .   ? -9.685  -66.793  -52.455 1.00   18.65  ? 301 HOH D O    1 
HETATM 22283 O  O    . HOH HA 4 .   ? -13.140 -59.609  -44.074 1.00   20.91  ? 302 HOH D O    1 
HETATM 22284 O  O    . HOH HA 4 .   ? -29.854 -57.272  -57.472 1.00   19.75  ? 303 HOH D O    1 
HETATM 22285 O  O    . HOH HA 4 .   ? -24.550 -67.112  -68.568 1.00   26.28  ? 304 HOH D O    1 
HETATM 22286 O  O    . HOH HA 4 .   ? -29.495 -66.434  -57.238 1.00   20.63  ? 305 HOH D O    1 
HETATM 22287 O  O    . HOH HA 4 .   ? -22.662 -76.312  -39.930 1.00   28.51  ? 306 HOH D O    1 
HETATM 22288 O  O    . HOH HA 4 .   ? 1.511   -61.205  -52.721 1.00   22.17  ? 307 HOH D O    1 
HETATM 22289 O  O    . HOH HA 4 .   ? -14.162 -69.643  -68.787 1.00   23.36  ? 308 HOH D O    1 
HETATM 22290 O  O    . HOH HA 4 .   ? -14.923 -80.212  -61.816 1.00   23.72  ? 309 HOH D O    1 
HETATM 22291 O  O    . HOH HA 4 .   ? -21.585 -64.553  -39.105 1.00   22.86  ? 310 HOH D O    1 
HETATM 22292 O  O    . HOH HA 4 .   ? -11.788 -68.470  -68.542 1.00   21.97  ? 311 HOH D O    1 
HETATM 22293 O  O    . HOH HA 4 .   ? -29.405 -63.537  -59.052 1.00   27.88  ? 312 HOH D O    1 
HETATM 22294 O  O    . HOH HA 4 .   ? -8.157  -55.964  -50.012 1.00   25.11  ? 313 HOH D O    1 
HETATM 22295 O  O    . HOH HA 4 .   ? -6.175  -71.327  -49.308 1.00   24.36  ? 314 HOH D O    1 
HETATM 22296 O  O    . HOH HA 4 .   ? -1.045  -69.146  -55.679 1.00   27.67  ? 315 HOH D O    1 
HETATM 22297 O  O    . HOH HA 4 .   ? -2.916  -68.152  -49.636 1.00   26.88  ? 316 HOH D O    1 
HETATM 22298 O  O    . HOH HA 4 .   ? -12.884 -79.241  -52.833 1.00   29.41  ? 317 HOH D O    1 
HETATM 22299 O  O    . HOH HA 4 .   ? -8.652  -72.741  -53.465 1.00   23.76  ? 318 HOH D O    1 
HETATM 22300 O  O    . HOH HA 4 .   ? -11.215 -75.410  -51.284 1.00   20.52  ? 319 HOH D O    1 
HETATM 22301 O  O    . HOH HA 4 .   ? -7.823  -58.972  -61.418 1.00   28.17  ? 320 HOH D O    1 
HETATM 22302 O  O    . HOH HA 4 .   ? -13.326 -57.768  -60.872 1.00   34.21  ? 321 HOH D O    1 
HETATM 22303 O  O    . HOH HA 4 .   ? -7.143  -73.156  -50.909 1.00   26.13  ? 322 HOH D O    1 
HETATM 22304 O  O    . HOH HA 4 .   ? -10.544 -59.754  -60.370 1.00   30.50  ? 323 HOH D O    1 
HETATM 22305 O  O    . HOH HA 4 .   ? -11.474 -61.129  -57.864 1.00   29.73  ? 324 HOH D O    1 
HETATM 22306 O  O    . HOH HA 4 .   ? -11.800 -57.345  -53.766 1.00   25.50  ? 325 HOH D O    1 
HETATM 22307 O  O    . HOH HA 4 .   ? -12.778 -73.216  -47.153 1.00   29.85  ? 326 HOH D O    1 
HETATM 22308 O  O    . HOH HA 4 .   ? -30.241 -66.147  -41.694 1.00   31.02  ? 327 HOH D O    1 
HETATM 22309 O  O    . HOH HA 4 .   ? -17.078 -55.661  -47.758 1.00   23.80  ? 328 HOH D O    1 
HETATM 22310 O  O    . HOH HA 4 .   ? -12.939 -57.031  -56.105 1.00   24.64  ? 329 HOH D O    1 
HETATM 22311 O  O    . HOH HA 4 .   ? -30.512 -76.203  -55.797 1.00   28.29  ? 330 HOH D O    1 
HETATM 22312 O  O    . HOH HA 4 .   ? -20.528 -80.863  -56.770 1.00   29.71  ? 331 HOH D O    1 
HETATM 22313 O  O    . HOH HA 4 .   ? -11.899 -61.569  -42.891 1.00   21.31  ? 332 HOH D O    1 
HETATM 22314 O  O    . HOH HA 4 .   ? -19.282 -76.782  -70.235 1.00   35.05  ? 333 HOH D O    1 
HETATM 22315 O  O    . HOH HA 4 .   ? -32.929 -71.709  -44.802 1.00   35.55  ? 334 HOH D O    1 
HETATM 22316 O  O    . HOH HA 4 .   ? -3.252  -63.761  -47.137 1.00   31.66  ? 335 HOH D O    1 
HETATM 22317 O  O    . HOH HA 4 .   ? -15.853 -82.092  -63.354 1.00   33.28  ? 336 HOH D O    1 
HETATM 22318 O  O    . HOH HA 4 .   ? -12.802 -58.793  -58.573 1.00   30.58  ? 337 HOH D O    1 
HETATM 22319 O  O    . HOH HA 4 .   ? -23.406 -60.024  -43.773 1.00   32.18  ? 338 HOH D O    1 
HETATM 22320 O  O    . HOH HA 4 .   ? -27.373 -60.657  -44.996 1.00   28.31  ? 339 HOH D O    1 
HETATM 22321 O  O    . HOH HA 4 .   ? -7.861  -74.023  -70.394 1.00   41.35  ? 340 HOH D O    1 
HETATM 22322 O  O    . HOH HA 4 .   ? -22.655 -51.608  -56.457 1.00   32.97  ? 341 HOH D O    1 
HETATM 22323 O  O    . HOH HA 4 .   ? -29.143 -74.092  -70.748 1.00   45.22  ? 342 HOH D O    1 
HETATM 22324 O  O    . HOH HA 4 .   ? -17.718 -71.759  -38.389 1.00   39.32  ? 343 HOH D O    1 
HETATM 22325 O  O    . HOH HA 4 .   ? -26.768 -78.463  -67.972 1.00   44.27  ? 344 HOH D O    1 
HETATM 22326 O  O    . HOH HA 4 .   ? -14.626 -75.644  -42.674 1.00   42.12  ? 345 HOH D O    1 
HETATM 22327 O  O    . HOH HA 4 .   ? -8.979  -75.005  -49.541 1.00   27.48  ? 346 HOH D O    1 
HETATM 22328 O  O    . HOH HA 4 .   ? -10.243 -74.074  -47.235 1.00   36.33  ? 347 HOH D O    1 
HETATM 22329 O  O    . HOH HA 4 .   ? -21.869 -81.442  -58.800 1.00   41.73  ? 348 HOH D O    1 
HETATM 22330 O  O    . HOH HA 4 .   ? -18.474 -54.863  -45.787 1.00   36.70  ? 349 HOH D O    1 
HETATM 22331 O  O    . HOH HA 4 .   ? -15.202 -53.589  -57.546 1.00   24.55  ? 350 HOH D O    1 
HETATM 22332 O  O    . HOH HA 4 .   ? -27.325 -72.753  -39.576 1.00   44.64  ? 351 HOH D O    1 
HETATM 22333 O  O    . HOH HA 4 .   ? -20.902 -55.761  -43.838 1.00   43.69  ? 352 HOH D O    1 
HETATM 22334 O  O    . HOH HA 4 .   ? -15.577 -51.755  -56.237 1.00   41.73  ? 353 HOH D O    1 
HETATM 22335 O  O    . HOH HA 4 .   ? -11.553 -73.389  -53.262 1.00   17.88  ? 354 HOH D O    1 
HETATM 22336 O  O    . HOH HA 4 .   ? -10.757 -83.328  -66.942 1.00   37.68  ? 355 HOH D O    1 
HETATM 22337 O  O    . HOH HA 4 .   ? -21.086 -57.238  -41.913 1.00   39.97  ? 356 HOH D O    1 
HETATM 22338 O  O    . HOH HA 4 .   ? -27.500 -58.155  -44.029 1.00   39.35  ? 357 HOH D O    1 
HETATM 22339 O  O    . HOH HA 4 .   ? -3.086  -70.711  -49.818 1.00   32.02  ? 358 HOH D O    1 
HETATM 22340 O  O    . HOH HA 4 .   ? -22.082 -54.416  -46.533 1.00   36.45  ? 359 HOH D O    1 
HETATM 22341 O  O    . HOH HA 4 .   ? 3.959   -62.087  -51.554 1.00   31.70  ? 360 HOH D O    1 
HETATM 22342 O  O    . HOH HA 4 .   ? -12.859 -55.944  -50.596 1.00   38.51  ? 361 HOH D O    1 
HETATM 22343 O  O    . HOH HA 4 .   ? -39.413 -78.019  -46.917 1.00   45.87  ? 362 HOH D O    1 
HETATM 22344 O  O    . HOH HA 4 .   ? -31.776 -76.238  -52.212 1.00   46.83  ? 363 HOH D O    1 
HETATM 22345 O  O    . HOH HA 4 .   ? -0.819  -66.654  -60.290 1.00   39.85  ? 364 HOH D O    1 
HETATM 22346 O  O    . HOH HA 4 .   ? -0.441  -63.957  -59.810 1.00   29.40  ? 365 HOH D O    1 
HETATM 22347 O  O    . HOH HA 4 .   ? 4.714   -65.486  -53.650 1.00   28.92  ? 366 HOH D O    1 
HETATM 22348 O  O    . HOH HA 4 .   ? -16.670 -53.904  -60.040 1.00   42.34  ? 367 HOH D O    1 
HETATM 22349 O  O    . HOH HA 4 .   ? -15.816 -55.195  -62.122 1.00   43.55  ? 368 HOH D O    1 
HETATM 22350 O  O    . HOH HA 4 .   ? -22.831 -59.351  -66.060 1.00   46.93  ? 369 HOH D O    1 
HETATM 22351 O  O    . HOH HA 4 .   ? -26.632 -62.481  -62.778 1.00   38.60  ? 370 HOH D O    1 
HETATM 22352 O  O    . HOH HA 4 .   ? -21.576 -73.793  -33.825 1.00   42.27  ? 371 HOH D O    1 
HETATM 22353 O  O    . HOH HA 4 .   ? -16.575 -75.052  -72.064 1.00   39.28  ? 372 HOH D O    1 
HETATM 22354 O  O    . HOH HA 4 .   ? -17.431 -51.234  -50.912 1.00   43.35  ? 373 HOH D O    1 
HETATM 22355 O  O    . HOH HA 4 .   ? -28.509 -64.798  -61.561 1.00   38.55  ? 374 HOH D O    1 
HETATM 22356 O  O    . HOH HA 4 .   ? -4.984  -75.900  -63.260 1.00   35.81  ? 375 HOH D O    1 
HETATM 22357 O  O    . HOH HA 4 .   ? -5.431  -73.659  -64.492 1.00   23.38  ? 376 HOH D O    1 
HETATM 22358 O  O    . HOH HA 4 .   ? -30.002 -51.512  -65.625 1.00   46.26  ? 377 HOH D O    1 
HETATM 22359 O  O    . HOH HA 4 .   ? -20.583 -66.176  -69.140 1.00   28.31  ? 378 HOH D O    1 
HETATM 22360 O  O    . HOH HA 4 .   ? -18.023 -65.773  -70.507 1.00   27.49  ? 379 HOH D O    1 
HETATM 22361 O  O    . HOH HA 4 .   ? -0.975  -54.522  -59.186 1.00   32.27  ? 380 HOH D O    1 
HETATM 22362 O  O    . HOH HA 4 .   ? -1.383  -65.117  -48.958 1.00   28.03  ? 381 HOH D O    1 
HETATM 22363 O  O    . HOH HA 4 .   ? -11.401 -75.482  -71.923 1.00   33.31  ? 382 HOH D O    1 
HETATM 22364 O  O    . HOH HA 4 .   ? -20.620 -61.975  -67.778 1.00   48.10  ? 383 HOH D O    1 
HETATM 22365 O  O    . HOH HA 4 .   ? -10.105 -65.649  -41.332 1.00   32.22  ? 384 HOH D O    1 
HETATM 22366 O  O    . HOH HA 4 .   ? 0.915   -52.902  -57.283 1.00   44.45  ? 385 HOH D O    1 
HETATM 22367 O  O    . HOH HA 4 .   ? -12.797 -76.837  -49.073 1.00   25.53  ? 386 HOH D O    1 
HETATM 22368 O  O    . HOH HA 4 .   ? -29.673 -75.204  -51.838 1.00   36.20  ? 387 HOH D O    1 
HETATM 22369 O  O    . HOH HA 4 .   ? 0.552   -63.385  -48.812 1.00   32.96  ? 388 HOH D O    1 
HETATM 22370 O  O    . HOH HA 4 .   ? -28.550 -50.061  -56.806 1.00   40.73  ? 389 HOH D O    1 
HETATM 22371 O  O    . HOH HA 4 .   ? -11.998 -77.357  -46.776 1.00   41.62  ? 390 HOH D O    1 
HETATM 22372 O  O    . HOH IA 4 .   ? -1.263  -112.938 -34.207 1.00   23.74  ? 301 HOH E O    1 
HETATM 22373 O  O    . HOH IA 4 .   ? -3.064  -105.970 -32.670 1.00   34.40  ? 302 HOH E O    1 
HETATM 22374 O  O    . HOH IA 4 .   ? 1.748   -111.288 -31.224 1.00   30.91  ? 303 HOH E O    1 
HETATM 22375 O  O    . HOH IA 4 .   ? -11.270 -103.238 -15.896 1.00   26.64  ? 304 HOH E O    1 
HETATM 22376 O  O    . HOH IA 4 .   ? -7.798  -112.828 -3.822  1.00   26.72  ? 305 HOH E O    1 
HETATM 22377 O  O    . HOH IA 4 .   ? -6.439  -106.600 -13.333 1.00   24.84  ? 306 HOH E O    1 
HETATM 22378 O  O    . HOH IA 4 .   ? 4.972   -111.752 -18.643 1.00   37.28  ? 307 HOH E O    1 
HETATM 22379 O  O    . HOH IA 4 .   ? -5.282  -113.275 -33.834 1.00   33.40  ? 308 HOH E O    1 
HETATM 22380 O  O    . HOH IA 4 .   ? -3.933  -106.709 -28.826 1.00   40.73  ? 309 HOH E O    1 
HETATM 22381 O  O    . HOH IA 4 .   ? -8.909  -109.619 -29.684 1.00   38.39  ? 310 HOH E O    1 
HETATM 22382 O  O    . HOH IA 4 .   ? -11.521 -125.171 -21.423 1.00   37.85  ? 311 HOH E O    1 
HETATM 22383 O  O    . HOH IA 4 .   ? -3.932  -115.981 -0.600  1.00   30.65  ? 312 HOH E O    1 
HETATM 22384 O  O    . HOH IA 4 .   ? -16.537 -113.405 -27.569 1.00   32.70  ? 313 HOH E O    1 
HETATM 22385 O  O    . HOH IA 4 .   ? -14.085 -118.615 -30.404 1.00   38.95  ? 314 HOH E O    1 
HETATM 22386 O  O    . HOH IA 4 .   ? 5.306   -117.823 -30.962 1.00   40.40  ? 315 HOH E O    1 
HETATM 22387 O  O    . HOH IA 4 .   ? 5.468   -111.627 -14.140 1.00   28.83  ? 316 HOH E O    1 
HETATM 22388 O  O    . HOH IA 4 .   ? 6.572   -112.019 -35.375 1.00   38.15  ? 317 HOH E O    1 
HETATM 22389 O  O    . HOH IA 4 .   ? -13.164 -108.491 -14.723 1.00   37.17  ? 318 HOH E O    1 
HETATM 22390 O  O    . HOH IA 4 .   ? -18.206 -104.619 -19.995 1.00   37.58  ? 319 HOH E O    1 
HETATM 22391 O  O    . HOH IA 4 .   ? -5.802  -107.968 -10.796 1.00   38.02  ? 320 HOH E O    1 
HETATM 22392 O  O    . HOH IA 4 .   ? -3.678  -125.085 -28.875 1.00   45.76  ? 321 HOH E O    1 
HETATM 22393 O  O    . HOH IA 4 .   ? 4.390   -112.140 -31.416 1.00   37.15  ? 322 HOH E O    1 
HETATM 22394 O  O    . HOH IA 4 .   ? -1.164  -118.744 -31.456 1.00   42.81  ? 323 HOH E O    1 
HETATM 22395 O  O    . HOH IA 4 .   ? -4.614  -106.786 -31.324 1.00   49.43  ? 324 HOH E O    1 
HETATM 22396 O  O    . HOH IA 4 .   ? 5.541   -115.062 -12.250 1.00   43.15  ? 325 HOH E O    1 
HETATM 22397 O  O    . HOH IA 4 .   ? -12.145 -110.515 -32.416 1.00   43.18  ? 326 HOH E O    1 
HETATM 22398 O  O    . HOH IA 4 .   ? 4.192   -116.645 -11.296 1.00   42.49  ? 327 HOH E O    1 
HETATM 22399 O  O    . HOH IA 4 .   ? -10.689 -123.110 -4.539  1.00   36.71  ? 328 HOH E O    1 
HETATM 22400 O  O    . HOH IA 4 .   ? -5.712  -123.152 -0.492  1.00   36.63  ? 329 HOH E O    1 
HETATM 22401 O  O    . HOH IA 4 .   ? -5.959  -110.491 -3.940  1.00   39.65  ? 330 HOH E O    1 
HETATM 22402 O  O    . HOH IA 4 .   ? 4.906   -122.937 -14.083 1.00   42.42  ? 331 HOH E O    1 
HETATM 22403 O  O    . HOH IA 4 .   ? -13.370 -103.987 -8.680  1.00   40.51  ? 332 HOH E O    1 
HETATM 22404 O  O    . HOH IA 4 .   ? 4.965   -123.296 -20.648 1.00   51.14  ? 333 HOH E O    1 
HETATM 22405 O  O    . HOH IA 4 .   ? -16.762 -111.599 -9.035  1.00   48.21  ? 334 HOH E O    1 
HETATM 22406 O  O    . HOH IA 4 .   ? -1.937  -126.579 -13.561 1.00   33.67  ? 335 HOH E O    1 
HETATM 22407 O  O    . HOH IA 4 .   ? -7.782  -122.030 0.223   1.00   29.54  ? 336 HOH E O    1 
HETATM 22408 O  O    . HOH IA 4 .   ? -7.023  -108.322 -2.998  1.00   39.28  ? 337 HOH E O    1 
HETATM 22409 O  O    . HOH IA 4 .   ? -3.656  -107.900 -14.401 1.00   24.34  ? 338 HOH E O    1 
HETATM 22410 O  O    . HOH IA 4 .   ? -6.837  -106.787 -27.631 1.00   33.72  ? 339 HOH E O    1 
HETATM 22411 O  O    . HOH IA 4 .   ? -18.835 -119.085 -21.729 1.00   35.48  ? 340 HOH E O    1 
HETATM 22412 O  O    . HOH IA 4 .   ? -7.462  -126.428 -30.787 1.00   51.63  ? 341 HOH E O    1 
HETATM 22413 O  O    . HOH IA 4 .   ? -3.475  -125.253 -25.061 1.00   45.96  ? 342 HOH E O    1 
HETATM 22414 O  O    . HOH IA 4 .   ? 6.472   -125.362 -13.869 1.00   46.76  ? 343 HOH E O    1 
HETATM 22415 O  O    . HOH IA 4 .   ? -1.170  -125.974 -16.181 1.00   43.59  ? 344 HOH E O    1 
HETATM 22416 O  O    . HOH IA 4 .   ? -21.090 -110.528 -25.275 1.00   48.75  ? 345 HOH E O    1 
HETATM 22417 O  O    . HOH IA 4 .   ? 5.398   -107.048 -25.083 1.00   33.27  ? 346 HOH E O    1 
HETATM 22418 O  O    . HOH IA 4 .   ? -2.299  -121.822 -1.258  1.00   40.73  ? 347 HOH E O    1 
HETATM 22419 O  O    . HOH IA 4 .   ? -21.292 -132.317 -22.742 1.00   55.95  ? 348 HOH E O    1 
HETATM 22420 O  O    . HOH JA 4 .   ? 4.928   -91.345  -28.222 1.00   19.68  ? 301 HOH F O    1 
HETATM 22421 O  O    . HOH JA 4 .   ? 4.116   -80.740  -10.151 1.00   20.49  ? 302 HOH F O    1 
HETATM 22422 O  O    . HOH JA 4 .   ? 0.400   -84.807  -19.821 1.00   18.76  ? 303 HOH F O    1 
HETATM 22423 O  O    . HOH JA 4 .   ? -1.872  -79.311  -23.068 1.00   21.32  ? 304 HOH F O    1 
HETATM 22424 O  O    . HOH JA 4 .   ? 2.582   -77.979  -22.710 1.00   23.95  ? 305 HOH F O    1 
HETATM 22425 O  O    . HOH JA 4 .   ? -4.176  -87.057  -3.685  1.00   22.71  ? 306 HOH F O    1 
HETATM 22426 O  O    . HOH JA 4 .   ? -12.705 -88.214  -1.765  1.00   22.53  ? 307 HOH F O    1 
HETATM 22427 O  O    . HOH JA 4 .   ? -6.542  -103.488 -13.291 1.00   24.65  ? 308 HOH F O    1 
HETATM 22428 O  O    . HOH JA 4 .   ? -4.829  -88.947  -1.683  1.00   25.80  ? 309 HOH F O    1 
HETATM 22429 O  O    . HOH JA 4 .   ? -3.279  -103.087 -27.413 1.00   32.40  ? 310 HOH F O    1 
HETATM 22430 O  O    . HOH JA 4 .   ? -3.556  -96.411  -33.301 1.00   27.03  ? 311 HOH F O    1 
HETATM 22431 O  O    . HOH JA 4 .   ? -6.243  -83.027  -19.104 1.00   27.19  ? 312 HOH F O    1 
HETATM 22432 O  O    . HOH JA 4 .   ? -8.877  -102.201 -14.672 1.00   18.76  ? 313 HOH F O    1 
HETATM 22433 O  O    . HOH JA 4 .   ? -13.713 -82.577  -10.605 1.00   23.32  ? 314 HOH F O    1 
HETATM 22434 O  O    . HOH JA 4 .   ? -14.256 -91.425  -32.310 1.00   29.12  ? 315 HOH F O    1 
HETATM 22435 O  O    . HOH JA 4 .   ? -16.520 -98.131  -20.122 1.00   34.98  ? 316 HOH F O    1 
HETATM 22436 O  O    . HOH JA 4 .   ? -18.197 -98.476  -16.260 1.00   27.64  ? 317 HOH F O    1 
HETATM 22437 O  O    . HOH JA 4 .   ? 3.715   -89.072  -29.346 1.00   22.62  ? 318 HOH F O    1 
HETATM 22438 O  O    . HOH JA 4 .   ? -5.462  -103.023 -29.042 1.00   33.89  ? 319 HOH F O    1 
HETATM 22439 O  O    . HOH JA 4 .   ? 10.648  -88.635  -22.499 1.00   27.22  ? 320 HOH F O    1 
HETATM 22440 O  O    . HOH JA 4 .   ? -17.084 -93.788  -12.881 1.00   31.83  ? 321 HOH F O    1 
HETATM 22441 O  O    . HOH JA 4 .   ? -10.025 -82.645  -23.179 1.00   32.65  ? 322 HOH F O    1 
HETATM 22442 O  O    . HOH JA 4 .   ? -6.733  -84.330  -25.128 1.00   39.20  ? 323 HOH F O    1 
HETATM 22443 O  O    . HOH JA 4 .   ? 7.538   -103.765 -15.971 1.00   33.98  ? 324 HOH F O    1 
HETATM 22444 O  O    . HOH JA 4 .   ? 7.526   -91.244  -18.691 1.00   32.83  ? 325 HOH F O    1 
HETATM 22445 O  O    . HOH JA 4 .   ? -6.920  -95.737  -34.308 1.00   31.87  ? 326 HOH F O    1 
HETATM 22446 O  O    . HOH JA 4 .   ? 2.409   -76.010  -16.725 1.00   32.69  ? 327 HOH F O    1 
HETATM 22447 O  O    . HOH JA 4 .   ? 5.952   -89.398  -11.858 1.00   34.18  ? 328 HOH F O    1 
HETATM 22448 O  O    . HOH JA 4 .   ? 4.336   -88.900  -14.228 1.00   35.55  ? 329 HOH F O    1 
HETATM 22449 O  O    . HOH JA 4 .   ? 7.995   -86.856  -10.807 1.00   34.59  ? 330 HOH F O    1 
HETATM 22450 O  O    . HOH JA 4 .   ? -11.173 -97.937  -32.180 1.00   34.87  ? 331 HOH F O    1 
HETATM 22451 O  O    . HOH JA 4 .   ? -9.757  -84.482  -29.293 1.00   51.04  ? 332 HOH F O    1 
HETATM 22452 O  O    . HOH JA 4 .   ? -1.167  -96.068  -4.069  1.00   39.44  ? 333 HOH F O    1 
HETATM 22453 O  O    . HOH JA 4 .   ? 8.129   -77.358  -23.553 1.00   37.23  ? 334 HOH F O    1 
HETATM 22454 O  O    . HOH JA 4 .   ? 16.656  -84.923  -12.816 1.00   41.82  ? 335 HOH F O    1 
HETATM 22455 O  O    . HOH JA 4 .   ? -4.051  -79.300  -21.349 1.00   30.67  ? 336 HOH F O    1 
HETATM 22456 O  O    . HOH JA 4 .   ? 5.536   -78.428  -23.309 1.00   31.69  ? 337 HOH F O    1 
HETATM 22457 O  O    . HOH JA 4 .   ? -17.131 -87.567  -15.450 1.00   35.21  ? 338 HOH F O    1 
HETATM 22458 O  O    . HOH JA 4 .   ? -5.668  -84.784  -28.789 1.00   44.10  ? 339 HOH F O    1 
HETATM 22459 O  O    . HOH JA 4 .   ? 6.982   -92.242  -15.612 1.00   40.24  ? 340 HOH F O    1 
HETATM 22460 O  O    . HOH JA 4 .   ? -13.725 -97.310  -32.870 1.00   37.61  ? 341 HOH F O    1 
HETATM 22461 O  O    . HOH JA 4 .   ? 6.611   -92.166  -11.449 1.00   34.78  ? 342 HOH F O    1 
HETATM 22462 O  O    . HOH JA 4 .   ? -7.882  -89.312  -33.985 1.00   39.55  ? 343 HOH F O    1 
HETATM 22463 O  O    . HOH JA 4 .   ? 6.345   -96.679  -24.544 1.00   27.53  ? 344 HOH F O    1 
HETATM 22464 O  O    . HOH JA 4 .   ? 3.298   -75.349  -14.518 1.00   38.16  ? 345 HOH F O    1 
HETATM 22465 O  O    . HOH JA 4 .   ? -17.251 -96.886  -22.437 1.00   38.46  ? 346 HOH F O    1 
HETATM 22466 O  O    . HOH JA 4 .   ? -17.581 -87.139  -1.687  1.00   46.22  ? 347 HOH F O    1 
HETATM 22467 O  O    . HOH JA 4 .   ? -14.458 -89.863  -0.647  1.00   42.14  ? 348 HOH F O    1 
HETATM 22468 O  O    . HOH JA 4 .   ? -16.536 -89.425  -2.209  1.00   39.49  ? 349 HOH F O    1 
HETATM 22469 O  O    . HOH JA 4 .   ? 15.110  -86.959  -14.123 1.00   45.82  ? 350 HOH F O    1 
HETATM 22470 O  O    . HOH JA 4 .   ? 8.781   -85.070  -9.212  1.00   47.84  ? 351 HOH F O    1 
HETATM 22471 O  O    . HOH JA 4 .   ? -11.314 -75.591  -0.637  1.00   40.81  ? 352 HOH F O    1 
HETATM 22472 O  O    . HOH JA 4 .   ? -9.623  -87.312  -34.372 1.00   49.17  ? 353 HOH F O    1 
HETATM 22473 O  O    . HOH JA 4 .   ? 10.524  -77.751  -19.558 1.00   17.80  ? 354 HOH F O    1 
HETATM 22474 O  O    . HOH JA 4 .   ? 7.207   -78.101  -12.542 1.00   21.95  ? 355 HOH F O    1 
HETATM 22475 O  O    . HOH JA 4 .   ? -3.156  -77.671  -8.105  1.00   31.78  ? 356 HOH F O    1 
HETATM 22476 O  O    . HOH JA 4 .   ? 9.216   -96.037  -15.053 1.00   28.07  ? 357 HOH F O    1 
HETATM 22477 O  O    . HOH JA 4 .   ? 0.104   -101.653 -13.092 1.00   36.64  ? 358 HOH F O    1 
HETATM 22478 O  O    . HOH JA 4 .   ? -4.120  -94.126  -2.932  1.00   36.27  ? 359 HOH F O    1 
HETATM 22479 O  O    . HOH JA 4 .   ? 6.229   -80.540  -25.141 1.00   39.07  ? 360 HOH F O    1 
HETATM 22480 O  O    . HOH JA 4 .   ? 0.498   -97.129  -5.379  1.00   45.46  ? 361 HOH F O    1 
HETATM 22481 O  O    . HOH JA 4 .   ? 10.375  -91.045  -20.184 1.00   43.07  ? 362 HOH F O    1 
HETATM 22482 O  O    . HOH JA 4 .   ? 8.072   -92.412  -21.605 1.00   43.72  ? 363 HOH F O    1 
HETATM 22483 O  O    . HOH JA 4 .   ? 21.025  -84.217  -13.005 1.00   50.23  ? 364 HOH F O    1 
HETATM 22484 O  O    . HOH JA 4 .   ? -1.301  -107.019 -14.990 1.00   33.85  ? 365 HOH F O    1 
HETATM 22485 O  O    . HOH JA 4 .   ? -0.912  -100.474 -28.605 1.00   40.29  ? 366 HOH F O    1 
HETATM 22486 O  O    . HOH JA 4 .   ? 0.618   -99.605  -6.121  1.00   45.71  ? 367 HOH F O    1 
HETATM 22487 O  O    . HOH JA 4 .   ? -12.899 -102.575 -31.555 1.00   41.11  ? 368 HOH F O    1 
HETATM 22488 O  O    . HOH JA 4 .   ? 13.074  -87.337  -27.188 1.00   40.55  ? 369 HOH F O    1 
HETATM 22489 O  O    . HOH JA 4 .   ? -11.562 -93.951  -0.848  1.00   33.83  ? 370 HOH F O    1 
HETATM 22490 O  O    . HOH JA 4 .   ? -15.610 -102.454 -27.270 1.00   35.50  ? 371 HOH F O    1 
HETATM 22491 O  O    . HOH JA 4 .   ? -0.184  -106.518 -7.286  1.00   44.00  ? 372 HOH F O    1 
HETATM 22492 O  O    . HOH JA 4 .   ? 12.455  -85.465  -29.156 1.00   49.94  ? 373 HOH F O    1 
HETATM 22493 O  O    . HOH JA 4 .   ? 2.853   -77.133  -28.879 1.00   41.13  ? 374 HOH F O    1 
HETATM 22494 O  O    . HOH JA 4 .   ? 21.606  -86.293  -11.558 1.00   47.03  ? 375 HOH F O    1 
HETATM 22495 O  O    . HOH JA 4 .   ? -0.045  -71.903  -23.508 1.00   35.22  ? 376 HOH F O    1 
HETATM 22496 O  O    . HOH JA 4 .   ? 1.496   -73.668  -24.037 1.00   31.46  ? 377 HOH F O    1 
HETATM 22497 O  O    . HOH JA 4 .   ? -18.611 -94.949  -14.526 1.00   38.69  ? 378 HOH F O    1 
HETATM 22498 O  O    . HOH JA 4 .   ? -20.397 -93.652  -16.709 1.00   49.13  ? 379 HOH F O    1 
HETATM 22499 O  O    . HOH JA 4 .   ? 6.440   -73.189  -16.625 1.00   18.82  ? 380 HOH F O    1 
HETATM 22500 O  O    . HOH JA 4 .   ? -2.821  -91.598  -1.571  1.00   27.43  ? 381 HOH F O    1 
HETATM 22501 O  O    . HOH JA 4 .   ? -16.259 -83.110  -8.972  1.00   44.77  ? 382 HOH F O    1 
HETATM 22502 O  O    . HOH JA 4 .   ? 0.295   -77.387  -15.105 1.00   35.26  ? 383 HOH F O    1 
HETATM 22503 O  O    . HOH JA 4 .   ? -12.466 -103.507 -33.679 1.00   49.15  ? 384 HOH F O    1 
HETATM 22504 O  O    . HOH JA 4 .   ? 8.351   -95.883  -23.368 1.00   43.07  ? 385 HOH F O    1 
HETATM 22505 O  O    . HOH JA 4 .   ? 20.886  -82.657  -18.435 1.00   42.47  ? 386 HOH F O    1 
HETATM 22506 O  O    . HOH JA 4 .   ? -18.367 -86.943  -20.176 1.00   45.12  ? 387 HOH F O    1 
HETATM 22507 O  O    . HOH JA 4 .   ? -1.140  -80.533  -7.278  1.00   40.45  ? 388 HOH F O    1 
HETATM 22508 O  O    . HOH JA 4 .   ? -3.336  -103.222 -31.182 1.00   44.74  ? 389 HOH F O    1 
HETATM 22509 O  O    . HOH KA 4 .   ? 1.098   -56.111  15.094  1.00   25.84  ? 301 HOH G O    1 
HETATM 22510 O  O    . HOH KA 4 .   ? -13.609 -57.596  3.618   1.00   25.25  ? 302 HOH G O    1 
HETATM 22511 O  O    . HOH KA 4 .   ? 0.710   -59.362  14.658  1.00   25.73  ? 303 HOH G O    1 
HETATM 22512 O  O    . HOH KA 4 .   ? -15.533 -56.334  4.991   1.00   26.69  ? 304 HOH G O    1 
HETATM 22513 O  O    . HOH KA 4 .   ? -5.425  -59.299  5.085   1.00   29.25  ? 305 HOH G O    1 
HETATM 22514 O  O    . HOH KA 4 .   ? -13.692 -66.161  12.733  1.00   27.17  ? 306 HOH G O    1 
HETATM 22515 O  O    . HOH KA 4 .   ? 1.344   -64.637  18.229  1.00   30.72  ? 307 HOH G O    1 
HETATM 22516 O  O    . HOH KA 4 .   ? 2.623   -46.671  12.686  1.00   37.67  ? 308 HOH G O    1 
HETATM 22517 O  O    . HOH KA 4 .   ? -9.209  -60.208  5.547   1.00   34.68  ? 309 HOH G O    1 
HETATM 22518 O  O    . HOH KA 4 .   ? -10.173 -50.669  0.550   1.00   39.57  ? 310 HOH G O    1 
HETATM 22519 O  O    . HOH KA 4 .   ? -32.154 -54.118  19.881  1.00   41.64  ? 311 HOH G O    1 
HETATM 22520 O  O    . HOH KA 4 .   ? -14.133 -45.494  11.763  1.00   34.85  ? 312 HOH G O    1 
HETATM 22521 O  O    . HOH KA 4 .   ? -18.010 -52.736  21.498  1.00   51.56  ? 313 HOH G O    1 
HETATM 22522 O  O    . HOH KA 4 .   ? -16.011 -63.313  18.722  1.00   41.20  ? 314 HOH G O    1 
HETATM 22523 O  O    . HOH KA 4 .   ? -3.366  -56.614  30.781  1.00   41.45  ? 315 HOH G O    1 
HETATM 22524 O  O    . HOH KA 4 .   ? -4.695  -62.810  30.470  1.00   45.44  ? 316 HOH G O    1 
HETATM 22525 O  O    . HOH KA 4 .   ? 6.616   -46.602  24.025  1.00   46.01  ? 317 HOH G O    1 
HETATM 22526 O  O    . HOH KA 4 .   ? -18.734 -47.332  18.281  1.00   45.03  ? 318 HOH G O    1 
HETATM 22527 O  O    . HOH KA 4 .   ? -2.972  -39.891  25.278  1.00   48.41  ? 319 HOH G O    1 
HETATM 22528 O  O    . HOH KA 4 .   ? -18.712 -45.214  17.597  1.00   44.21  ? 320 HOH G O    1 
HETATM 22529 O  O    . HOH KA 4 .   ? -18.435 -52.510  -0.032  1.00   35.76  ? 321 HOH G O    1 
HETATM 22530 O  O    . HOH KA 4 .   ? -21.299 -48.036  16.859  1.00   45.47  ? 322 HOH G O    1 
HETATM 22531 O  O    . HOH KA 4 .   ? 2.131   -46.120  17.469  1.00   40.84  ? 323 HOH G O    1 
HETATM 22532 O  O    . HOH KA 4 .   ? -16.068 -52.120  -0.080  1.00   39.40  ? 324 HOH G O    1 
HETATM 22533 O  O    . HOH KA 4 .   ? -18.491 -44.062  14.742  1.00   53.02  ? 325 HOH G O    1 
HETATM 22534 O  O    . HOH KA 4 .   ? -3.547  -46.486  39.211  1.00   46.38  ? 326 HOH G O    1 
HETATM 22535 O  O    . HOH KA 4 .   ? -16.770 -48.065  30.959  1.00   53.53  ? 327 HOH G O    1 
HETATM 22536 O  O    . HOH KA 4 .   ? -0.562  -71.465  21.580  1.00   41.09  ? 328 HOH G O    1 
HETATM 22537 O  O    . HOH KA 4 .   ? -13.508 -44.352  14.335  1.00   40.40  ? 329 HOH G O    1 
HETATM 22538 O  O    . HOH KA 4 .   ? -2.849  -62.243  16.396  1.00   44.92  ? 330 HOH G O    1 
HETATM 22539 O  O    . HOH KA 4 .   ? 1.445   -63.458  12.222  1.00   46.74  ? 331 HOH G O    1 
HETATM 22540 O  O    . HOH KA 4 .   ? -4.489  -63.963  16.835  1.00   41.15  ? 332 HOH G O    1 
HETATM 22541 O  O    . HOH KA 4 .   ? -14.382 -44.132  7.832   1.00   43.04  ? 333 HOH G O    1 
HETATM 22542 O  O    . HOH LA 4 .   ? 3.044   -63.288  16.827  1.00   23.05  ? 301 HOH H O    1 
HETATM 22543 O  O    . HOH LA 4 .   ? 34.321  -58.538  20.258  1.00   23.80  ? 302 HOH H O    1 
HETATM 22544 O  O    . HOH LA 4 .   ? 23.022  -63.208  21.301  1.00   25.88  ? 303 HOH H O    1 
HETATM 22545 O  O    . HOH LA 4 .   ? 18.118  -68.847  6.016   1.00   28.02  ? 304 HOH H O    1 
HETATM 22546 O  O    . HOH LA 4 .   ? 12.687  -76.148  5.920   1.00   22.83  ? 305 HOH H O    1 
HETATM 22547 O  O    . HOH LA 4 .   ? 21.057  -54.245  18.509  1.00   28.90  ? 306 HOH H O    1 
HETATM 22548 O  O    . HOH LA 4 .   ? 24.851  -75.636  16.130  1.00   31.17  ? 307 HOH H O    1 
HETATM 22549 O  O    . HOH LA 4 .   ? 3.207   -54.353  14.845  1.00   29.91  ? 308 HOH H O    1 
HETATM 22550 O  O    . HOH LA 4 .   ? 16.293  -69.065  4.050   1.00   28.59  ? 309 HOH H O    1 
HETATM 22551 O  O    . HOH LA 4 .   ? 21.089  -70.157  21.796  1.00   25.44  ? 310 HOH H O    1 
HETATM 22552 O  O    . HOH LA 4 .   ? 17.244  -78.062  14.530  1.00   33.92  ? 311 HOH H O    1 
HETATM 22553 O  O    . HOH LA 4 .   ? 28.265  -63.960  11.526  1.00   33.01  ? 312 HOH H O    1 
HETATM 22554 O  O    . HOH LA 4 .   ? 16.185  -51.515  24.380  1.00   33.96  ? 313 HOH H O    1 
HETATM 22555 O  O    . HOH LA 4 .   ? 20.537  -75.306  3.661   1.00   34.32  ? 314 HOH H O    1 
HETATM 22556 O  O    . HOH LA 4 .   ? 3.256   -60.904  14.925  1.00   37.56  ? 315 HOH H O    1 
HETATM 22557 O  O    . HOH LA 4 .   ? 10.553  -70.125  35.655  1.00   41.77  ? 316 HOH H O    1 
HETATM 22558 O  O    . HOH LA 4 .   ? 19.690  -72.875  26.575  1.00   41.92  ? 317 HOH H O    1 
HETATM 22559 O  O    . HOH LA 4 .   ? 26.041  -70.127  19.453  1.00   30.79  ? 318 HOH H O    1 
HETATM 22560 O  O    . HOH LA 4 .   ? 33.276  -59.768  24.403  1.00   34.64  ? 319 HOH H O    1 
HETATM 22561 O  O    . HOH LA 4 .   ? 24.938  -52.649  22.189  1.00   31.93  ? 320 HOH H O    1 
HETATM 22562 O  O    . HOH LA 4 .   ? 7.593   -66.084  6.148   1.00   38.40  ? 321 HOH H O    1 
HETATM 22563 O  O    . HOH LA 4 .   ? 31.119  -61.773  24.584  1.00   38.23  ? 322 HOH H O    1 
HETATM 22564 O  O    . HOH LA 4 .   ? 11.676  -77.711  19.806  1.00   35.09  ? 323 HOH H O    1 
HETATM 22565 O  O    . HOH LA 4 .   ? 29.739  -64.692  24.398  1.00   40.69  ? 324 HOH H O    1 
HETATM 22566 O  O    . HOH LA 4 .   ? 20.133  -56.390  14.470  1.00   38.17  ? 325 HOH H O    1 
HETATM 22567 O  O    . HOH LA 4 .   ? 21.815  -71.922  23.744  1.00   35.32  ? 326 HOH H O    1 
HETATM 22568 O  O    . HOH LA 4 .   ? 31.770  -66.741  18.641  1.00   42.97  ? 327 HOH H O    1 
HETATM 22569 O  O    . HOH LA 4 .   ? 35.381  -60.961  23.515  1.00   31.79  ? 328 HOH H O    1 
HETATM 22570 O  O    . HOH LA 4 .   ? 28.520  -53.181  10.234  1.00   44.50  ? 329 HOH H O    1 
HETATM 22571 O  O    . HOH LA 4 .   ? 20.638  -67.734  5.672   1.00   30.31  ? 330 HOH H O    1 
HETATM 22572 O  O    . HOH LA 4 .   ? 31.386  -68.709  20.932  1.00   49.26  ? 331 HOH H O    1 
HETATM 22573 O  O    . HOH LA 4 .   ? 1.382   -72.328  20.224  1.00   35.13  ? 332 HOH H O    1 
HETATM 22574 O  O    . HOH LA 4 .   ? 15.615  -65.558  36.347  1.00   50.02  ? 333 HOH H O    1 
HETATM 22575 O  O    . HOH LA 4 .   ? 14.361  -65.206  3.702   1.00   43.13  ? 334 HOH H O    1 
HETATM 22576 O  O    . HOH LA 4 .   ? 11.247  -57.899  34.385  1.00   46.86  ? 335 HOH H O    1 
HETATM 22577 O  O    . HOH LA 4 .   ? 5.763   -60.557  11.095  1.00   37.71  ? 336 HOH H O    1 
HETATM 22578 O  O    . HOH LA 4 .   ? 13.437  -63.909  34.260  1.00   43.28  ? 337 HOH H O    1 
HETATM 22579 O  O    . HOH LA 4 .   ? 10.564  -77.982  6.208   1.00   41.10  ? 338 HOH H O    1 
HETATM 22580 O  O    . HOH LA 4 .   ? 14.243  -62.462  3.335   1.00   46.69  ? 339 HOH H O    1 
HETATM 22581 O  O    . HOH LA 4 .   ? 4.116   -62.429  12.537  1.00   37.60  ? 340 HOH H O    1 
HETATM 22582 O  O    . HOH LA 4 .   ? 10.401  -71.949  33.145  1.00   40.43  ? 341 HOH H O    1 
HETATM 22583 O  O    . HOH LA 4 .   ? 28.809  -70.381  19.223  1.00   46.28  ? 342 HOH H O    1 
HETATM 22584 O  O    . HOH LA 4 .   ? 20.553  -73.635  1.889   1.00   36.81  ? 343 HOH H O    1 
HETATM 22585 O  O    . HOH LA 4 .   ? 1.808   -70.512  11.105  1.00   50.59  ? 344 HOH H O    1 
HETATM 22586 O  O    . HOH LA 4 .   ? 23.534  -78.634  11.194  1.00   34.04  ? 345 HOH H O    1 
HETATM 22587 O  O    . HOH LA 4 .   ? 12.346  -61.373  5.482   1.00   40.96  ? 346 HOH H O    1 
HETATM 22588 O  O    . HOH LA 4 .   ? 21.276  -58.885  14.982  1.00   37.36  ? 347 HOH H O    1 
HETATM 22589 O  O    . HOH LA 4 .   ? 4.371   -74.993  18.615  1.00   37.01  ? 348 HOH H O    1 
HETATM 22590 O  O    . HOH LA 4 .   ? 8.821   -55.738  13.320  1.00   44.14  ? 349 HOH H O    1 
HETATM 22591 O  O    . HOH LA 4 .   ? 7.152   -57.392  14.053  1.00   40.04  ? 350 HOH H O    1 
HETATM 22592 O  O    . HOH LA 4 .   ? 11.802  -65.372  5.206   1.00   35.14  ? 351 HOH H O    1 
HETATM 22593 O  O    . HOH LA 4 .   ? 4.099   -70.572  10.905  1.00   48.58  ? 352 HOH H O    1 
HETATM 22594 O  O    . HOH LA 4 .   ? 7.968   -75.034  11.403  1.00   44.73  ? 353 HOH H O    1 
HETATM 22595 O  O    . HOH LA 4 .   ? 29.660  -48.079  16.438  1.00   53.54  ? 354 HOH H O    1 
HETATM 22596 O  O    . HOH LA 4 .   ? 21.240  -81.867  9.841   1.00   44.93  ? 355 HOH H O    1 
HETATM 22597 O  O    . HOH LA 4 .   ? 23.840  -71.243  25.456  1.00   41.20  ? 356 HOH H O    1 
HETATM 22598 O  O    . HOH LA 4 .   ? 24.070  -73.771  4.820   1.00   34.51  ? 357 HOH H O    1 
HETATM 22599 O  O    . HOH LA 4 .   ? 20.244  -55.088  28.611  1.00   33.70  ? 358 HOH H O    1 
HETATM 22600 O  O    . HOH LA 4 .   ? 10.391  -48.439  15.513  1.00   42.78  ? 359 HOH H O    1 
HETATM 22601 O  O    . HOH LA 4 .   ? 22.062  -57.928  12.569  1.00   30.74  ? 360 HOH H O    1 
HETATM 22602 O  O    . HOH LA 4 .   ? 23.454  -62.641  32.346  1.00   43.88  ? 361 HOH H O    1 
HETATM 22603 O  O    . HOH LA 4 .   ? 19.732  -66.318  3.442   1.00   40.98  ? 362 HOH H O    1 
HETATM 22604 O  O    . HOH LA 4 .   ? 6.740   -64.452  2.232   1.00   46.24  ? 363 HOH H O    1 
HETATM 22605 O  O    . HOH MA 4 .   ? -38.969 -99.924  -53.288 1.00   30.54  ? 301 HOH I O    1 
HETATM 22606 O  O    . HOH MA 4 .   ? -36.395 -98.741  -52.380 1.00   31.02  ? 302 HOH I O    1 
HETATM 22607 O  O    . HOH MA 4 .   ? -50.690 -102.544 -46.644 1.00   43.00  ? 303 HOH I O    1 
HETATM 22608 O  O    . HOH MA 4 .   ? -51.370 -85.776  -51.580 1.00   42.88  ? 304 HOH I O    1 
HETATM 22609 O  O    . HOH MA 4 .   ? -34.166 -80.454  -50.117 1.00   37.32  ? 305 HOH I O    1 
HETATM 22610 O  O    . HOH MA 4 .   ? -29.654 -79.858  -63.252 1.00   45.97  ? 306 HOH I O    1 
HETATM 22611 O  O    . HOH MA 4 .   ? -44.717 -81.736  -44.967 1.00   45.26  ? 307 HOH I O    1 
HETATM 22612 O  O    . HOH MA 4 .   ? -43.878 -103.339 -51.076 1.00   39.65  ? 308 HOH I O    1 
HETATM 22613 O  O    . HOH MA 4 .   ? -43.061 -84.949  -63.888 1.00   40.13  ? 309 HOH I O    1 
HETATM 22614 O  O    . HOH MA 4 .   ? -34.901 -84.231  -65.110 1.00   38.48  ? 310 HOH I O    1 
HETATM 22615 O  O    . HOH MA 4 .   ? -37.875 -93.846  -32.857 1.00   44.98  ? 311 HOH I O    1 
HETATM 22616 O  O    . HOH MA 4 .   ? -26.916 -94.990  -52.344 1.00   41.39  ? 312 HOH I O    1 
HETATM 22617 O  O    . HOH MA 4 .   ? -24.377 -90.062  -51.273 1.00   43.63  ? 313 HOH I O    1 
HETATM 22618 O  O    . HOH MA 4 .   ? -40.752 -93.692  -62.356 1.00   45.93  ? 314 HOH I O    1 
HETATM 22619 O  O    . HOH MA 4 .   ? -37.200 -80.241  -45.259 1.00   44.50  ? 315 HOH I O    1 
HETATM 22620 O  O    . HOH MA 4 .   ? -31.310 -87.622  -60.387 1.00   45.68  ? 316 HOH I O    1 
HETATM 22621 O  O    . HOH MA 4 .   ? -42.023 -76.315  -41.658 1.00   44.45  ? 317 HOH I O    1 
HETATM 22622 O  O    . HOH MA 4 .   ? -26.946 -87.949  -38.550 1.00   49.60  ? 318 HOH I O    1 
HETATM 22623 O  O    . HOH MA 4 .   ? -27.439 -94.605  -48.131 1.00   36.93  ? 319 HOH I O    1 
HETATM 22624 O  O    . HOH MA 4 .   ? -54.242 -83.559  -52.324 1.00   51.68  ? 320 HOH I O    1 
HETATM 22625 O  O    . HOH MA 4 .   ? -50.365 -105.966 -49.556 1.00   47.13  ? 321 HOH I O    1 
HETATM 22626 O  O    . HOH MA 4 .   ? -23.149 -88.031  -45.625 1.00   55.02  ? 322 HOH I O    1 
HETATM 22627 O  O    . HOH MA 4 .   ? -47.427 -88.418  -36.124 1.00   49.13  ? 323 HOH I O    1 
HETATM 22628 O  O    . HOH NA 4 .   ? -22.029 -129.390 -49.138 1.00   19.91  ? 301 HOH J O    1 
HETATM 22629 O  O    . HOH NA 4 .   ? -32.013 -122.064 -48.306 1.00   30.20  ? 302 HOH J O    1 
HETATM 22630 O  O    . HOH NA 4 .   ? -41.305 -104.016 -51.934 1.00   27.69  ? 303 HOH J O    1 
HETATM 22631 O  O    . HOH NA 4 .   ? -45.960 -123.566 -57.856 1.00   35.83  ? 304 HOH J O    1 
HETATM 22632 O  O    . HOH NA 4 .   ? -27.975 -116.133 -39.404 1.00   33.27  ? 305 HOH J O    1 
HETATM 22633 O  O    . HOH NA 4 .   ? -33.646 -99.513  -51.763 1.00   38.01  ? 306 HOH J O    1 
HETATM 22634 O  O    . HOH NA 4 .   ? -48.121 -104.641 -39.868 1.00   37.84  ? 307 HOH J O    1 
HETATM 22635 O  O    . HOH NA 4 .   ? -29.749 -130.437 -51.983 1.00   38.45  ? 308 HOH J O    1 
HETATM 22636 O  O    . HOH NA 4 .   ? -39.613 -122.767 -43.214 1.00   42.64  ? 309 HOH J O    1 
HETATM 22637 O  O    . HOH NA 4 .   ? -45.493 -116.832 -66.000 1.00   39.55  ? 310 HOH J O    1 
HETATM 22638 O  O    . HOH NA 4 .   ? -33.237 -107.360 -38.340 1.00   42.37  ? 311 HOH J O    1 
HETATM 22639 O  O    . HOH NA 4 .   ? -42.867 -124.185 -44.926 1.00   35.10  ? 312 HOH J O    1 
HETATM 22640 O  O    . HOH NA 4 .   ? -26.714 -114.882 -53.361 1.00   37.84  ? 313 HOH J O    1 
HETATM 22641 O  O    . HOH NA 4 .   ? -26.285 -110.571 -42.443 1.00   37.26  ? 314 HOH J O    1 
HETATM 22642 O  O    . HOH NA 4 .   ? -24.756 -115.485 -48.978 1.00   29.16  ? 315 HOH J O    1 
HETATM 22643 O  O    . HOH NA 4 .   ? -24.269 -118.955 -56.407 1.00   38.56  ? 316 HOH J O    1 
HETATM 22644 O  O    . HOH NA 4 .   ? -26.270 -116.758 -55.576 1.00   37.99  ? 317 HOH J O    1 
HETATM 22645 O  O    . HOH NA 4 .   ? -35.888 -127.529 -51.804 1.00   34.89  ? 318 HOH J O    1 
HETATM 22646 O  O    . HOH NA 4 .   ? -39.067 -102.886 -53.515 1.00   37.48  ? 319 HOH J O    1 
HETATM 22647 O  O    . HOH NA 4 .   ? -29.021 -118.438 -38.641 1.00   39.76  ? 320 HOH J O    1 
HETATM 22648 O  O    . HOH NA 4 .   ? -23.502 -119.056 -34.422 1.00   45.45  ? 321 HOH J O    1 
HETATM 22649 O  O    . HOH NA 4 .   ? -38.751 -123.784 -49.690 1.00   33.76  ? 322 HOH J O    1 
HETATM 22650 O  O    . HOH NA 4 .   ? -25.146 -114.164 -51.037 1.00   37.53  ? 323 HOH J O    1 
HETATM 22651 O  O    . HOH NA 4 .   ? -50.102 -119.130 -52.361 1.00   44.94  ? 324 HOH J O    1 
HETATM 22652 O  O    . HOH NA 4 .   ? -36.168 -110.911 -64.229 1.00   36.29  ? 325 HOH J O    1 
HETATM 22653 O  O    . HOH NA 4 .   ? -36.594 -118.302 -64.202 1.00   43.93  ? 326 HOH J O    1 
HETATM 22654 O  O    . HOH NA 4 .   ? -24.041 -134.187 -50.670 1.00   40.16  ? 327 HOH J O    1 
HETATM 22655 O  O    . HOH NA 4 .   ? -25.939 -114.053 -55.906 1.00   43.23  ? 328 HOH J O    1 
HETATM 22656 O  O    . HOH NA 4 .   ? -39.857 -125.242 -47.815 1.00   39.76  ? 329 HOH J O    1 
HETATM 22657 O  O    . HOH NA 4 .   ? -25.895 -134.940 -47.941 1.00   50.78  ? 330 HOH J O    1 
HETATM 22658 O  O    . HOH NA 4 .   ? -40.426 -124.496 -45.300 1.00   42.98  ? 331 HOH J O    1 
HETATM 22659 O  O    . HOH NA 4 .   ? -14.709 -121.470 -54.297 1.00   43.35  ? 332 HOH J O    1 
HETATM 22660 O  O    . HOH NA 4 .   ? -26.119 -100.966 -48.934 1.00   38.56  ? 333 HOH J O    1 
HETATM 22661 O  O    . HOH NA 4 .   ? -50.458 -112.263 -65.443 1.00   52.84  ? 334 HOH J O    1 
HETATM 22662 O  O    . HOH NA 4 .   ? -27.253 -128.823 -41.058 1.00   47.78  ? 335 HOH J O    1 
HETATM 22663 O  O    . HOH NA 4 .   ? -35.947 -103.961 -39.626 1.00   40.13  ? 336 HOH J O    1 
HETATM 22664 O  O    . HOH NA 4 .   ? -48.266 -119.895 -45.813 1.00   42.71  ? 337 HOH J O    1 
HETATM 22665 O  O    . HOH NA 4 .   ? -46.946 -115.883 -35.531 1.00   45.94  ? 338 HOH J O    1 
HETATM 22666 O  O    . HOH NA 4 .   ? -50.623 -108.113 -51.266 1.00   40.63  ? 339 HOH J O    1 
HETATM 22667 O  O    . HOH NA 4 .   ? -22.224 -118.375 -45.213 1.00   41.60  ? 340 HOH J O    1 
HETATM 22668 O  O    . HOH NA 4 .   ? -17.089 -123.036 -54.945 1.00   38.38  ? 341 HOH J O    1 
HETATM 22669 O  O    . HOH NA 4 .   ? -26.600 -126.762 -43.289 1.00   39.65  ? 342 HOH J O    1 
HETATM 22670 O  O    . HOH NA 4 .   ? -45.130 -104.706 -35.988 1.00   39.72  ? 343 HOH J O    1 
HETATM 22671 O  O    . HOH NA 4 .   ? -41.798 -119.042 -68.279 1.00   46.66  ? 344 HOH J O    1 
HETATM 22672 O  O    . HOH NA 4 .   ? -34.537 -103.414 -62.728 1.00   52.56  ? 345 HOH J O    1 
HETATM 22673 O  O    . HOH NA 4 .   ? -51.434 -120.231 -49.339 1.00   49.75  ? 346 HOH J O    1 
HETATM 22674 O  O    . HOH NA 4 .   ? -48.161 -118.139 -68.006 1.00   48.63  ? 347 HOH J 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   ALA 1   1   1   ALA ALA A . n 
A 1 2   THR 2   2   2   THR THR A . n 
A 1 3   LYS 3   3   3   LYS LYS A . n 
A 1 4   ALA 4   4   4   ALA ALA A . n 
A 1 5   VAL 5   5   5   VAL VAL A . n 
A 1 6   ALA 6   6   6   ALA ALA A . n 
A 1 7   VAL 7   7   7   VAL VAL A . n 
A 1 8   LEU 8   8   8   LEU LEU A . n 
A 1 9   LYS 9   9   9   LYS LYS A . n 
A 1 10  GLY 10  10  10  GLY GLY A . n 
A 1 11  ASP 11  11  11  ASP ASP A . n 
A 1 12  GLY 12  12  12  GLY GLY A . n 
A 1 13  PRO 13  13  13  PRO PRO A . n 
A 1 14  VAL 14  14  14  VAL VAL A . n 
A 1 15  GLN 15  15  15  GLN GLN A . n 
A 1 16  GLY 16  16  16  GLY GLY A . n 
A 1 17  ILE 17  17  17  ILE ILE A . n 
A 1 18  ILE 18  18  18  ILE ILE A . n 
A 1 19  ASN 19  19  19  ASN ASN A . n 
A 1 20  PHE 20  20  20  PHE PHE A . n 
A 1 21  GLU 21  21  21  GLU GLU A . n 
A 1 22  GLN 22  22  22  GLN GLN A . n 
A 1 23  LYS 23  23  23  LYS LYS A . n 
A 1 24  GLU 24  24  24  GLU GLU A . n 
A 1 25  SER 25  25  25  SER SER A . n 
A 1 26  ASN 26  26  26  ASN ASN A . n 
A 1 27  GLY 27  27  27  GLY GLY A . n 
A 1 28  PRO 28  28  28  PRO PRO A . n 
A 1 29  VAL 29  29  29  VAL VAL A . n 
A 1 30  LYS 30  30  30  LYS LYS A . n 
A 1 31  VAL 31  31  31  VAL VAL A . n 
A 1 32  TRP 32  32  32  TRP TRP A . n 
A 1 33  GLY 33  33  33  GLY GLY A . n 
A 1 34  SER 34  34  34  SER SER A . n 
A 1 35  ILE 35  35  35  ILE ILE A . n 
A 1 36  LYS 36  36  36  LYS LYS A . n 
A 1 37  GLY 37  37  37  GLY GLY A . n 
A 1 38  LEU 38  38  38  LEU LEU A . n 
A 1 39  THR 39  39  39  THR THR A . n 
A 1 40  GLU 40  40  40  GLU GLU A . n 
A 1 41  GLY 41  41  41  GLY GLY A . n 
A 1 42  LEU 42  42  42  LEU LEU A . n 
A 1 43  HIS 43  43  43  HIS HIS A . n 
A 1 44  GLY 44  44  44  GLY GLY A . n 
A 1 45  PHE 45  45  45  PHE PHE A . n 
A 1 46  HIS 46  46  46  HIS HIS A . n 
A 1 47  VAL 47  47  47  VAL VAL A . n 
A 1 48  HIS 48  48  48  HIS HIS A . n 
A 1 49  GLU 49  49  49  GLU GLU A . n 
A 1 50  PHE 50  50  50  PHE PHE A . n 
A 1 51  GLY 51  51  51  GLY GLY A . n 
A 1 52  ASP 52  52  52  ASP ASP A . n 
A 1 53  ASN 53  53  53  ASN ASN A . n 
A 1 54  THR 54  54  54  THR THR A . n 
A 1 55  ALA 55  55  55  ALA ALA A . n 
A 1 56  GLY 56  56  56  GLY GLY A . n 
A 1 57  CYS 57  57  57  CYS CYS A . n 
A 1 58  THR 58  58  58  THR THR A . n 
A 1 59  SER 59  59  59  SER SER A . n 
A 1 60  ALA 60  60  60  ALA ALA A . n 
A 1 61  GLY 61  61  61  GLY GLY A . n 
A 1 62  PRO 62  62  62  PRO PRO A . n 
A 1 63  HIS 63  63  63  HIS HIS A . n 
A 1 64  PHE 64  64  64  PHE PHE A . n 
A 1 65  ASN 65  65  65  ASN ASN A . n 
A 1 66  PRO 66  66  66  PRO PRO A . n 
A 1 67  LEU 67  67  67  LEU LEU A . n 
A 1 68  SER 68  68  68  SER SER A . n 
A 1 69  ARG 69  69  69  ARG ARG A . n 
A 1 70  LYS 70  70  70  LYS LYS A . n 
A 1 71  HIS 71  71  71  HIS HIS A . n 
A 1 72  GLY 72  72  72  GLY GLY A . n 
A 1 73  GLY 73  73  73  GLY GLY A . n 
A 1 74  PRO 74  74  74  PRO PRO A . n 
A 1 75  LYS 75  75  75  LYS LYS A . n 
A 1 76  ASP 76  76  76  ASP ASP A . n 
A 1 77  GLU 77  77  77  GLU GLU A . n 
A 1 78  GLU 78  78  78  GLU GLU A . n 
A 1 79  ARG 79  79  79  ARG ARG A . n 
A 1 80  HIS 80  80  80  HIS HIS A . n 
A 1 81  VAL 81  81  81  VAL VAL A . n 
A 1 82  GLY 82  82  82  GLY GLY A . n 
A 1 83  ASP 83  83  83  ASP ASP A . n 
A 1 84  LEU 84  84  84  LEU LEU A . n 
A 1 85  GLY 85  85  85  GLY GLY A . n 
A 1 86  ASN 86  86  86  ASN ASN A . n 
A 1 87  VAL 87  87  87  VAL VAL A . n 
A 1 88  THR 88  88  88  THR THR A . n 
A 1 89  ALA 89  89  89  ALA ALA A . n 
A 1 90  ASP 90  90  90  ASP ASP A . n 
A 1 91  LYS 91  91  91  LYS LYS A . n 
A 1 92  ASP 92  92  92  ASP ASP A . n 
A 1 93  GLY 93  93  93  GLY GLY A . n 
A 1 94  VAL 94  94  94  VAL VAL A . n 
A 1 95  ALA 95  95  95  ALA ALA A . n 
A 1 96  ASP 96  96  96  ASP ASP A . n 
A 1 97  VAL 97  97  97  VAL VAL A . n 
A 1 98  SER 98  98  98  SER SER A . n 
A 1 99  ILE 99  99  99  ILE ILE A . n 
A 1 100 GLU 100 100 100 GLU GLU A . n 
A 1 101 ASP 101 101 101 ASP ASP A . n 
A 1 102 SER 102 102 102 SER SER A . n 
A 1 103 VAL 103 103 103 VAL VAL A . n 
A 1 104 ILE 104 104 104 ILE ILE A . n 
A 1 105 SER 105 105 105 SER SER A . n 
A 1 106 LEU 106 106 106 LEU LEU A . n 
A 1 107 SER 107 107 107 SER SER A . n 
A 1 108 GLY 108 108 108 GLY GLY A . n 
A 1 109 ASP 109 109 109 ASP ASP A . n 
A 1 110 HIS 110 110 110 HIS HIS A . n 
A 1 111 SER 111 111 111 SER SER A . n 
A 1 112 ILE 112 112 112 ILE ILE A . n 
A 1 113 ILE 113 113 113 ILE ILE A . n 
A 1 114 GLY 114 114 114 GLY GLY A . n 
A 1 115 ARG 115 115 115 ARG ARG A . n 
A 1 116 THR 116 116 116 THR THR A . n 
A 1 117 LEU 117 117 117 LEU LEU A . n 
A 1 118 VAL 118 118 118 VAL VAL A . n 
A 1 119 VAL 119 119 119 VAL VAL A . n 
A 1 120 HIS 120 120 120 HIS HIS A . n 
A 1 121 GLU 121 121 121 GLU GLU A . n 
A 1 122 LYS 122 122 122 LYS LYS A . n 
A 1 123 ALA 123 123 123 ALA ALA A . n 
A 1 124 ASP 124 124 124 ASP ASP A . n 
A 1 125 ASP 125 125 125 ASP ASP A . n 
A 1 126 LEU 126 126 126 LEU LEU A . n 
A 1 127 GLY 127 127 127 GLY GLY A . n 
A 1 128 LYS 128 128 128 LYS LYS A . n 
A 1 129 GLY 129 129 129 GLY GLY A . n 
A 1 130 GLY 130 130 130 GLY GLY A . n 
A 1 131 ASN 131 131 131 ASN ASN A . n 
A 1 132 GLU 132 132 132 GLU GLU A . n 
A 1 133 GLU 133 133 133 GLU GLU A . n 
A 1 134 SER 134 134 134 SER SER A . n 
A 1 135 THR 135 135 135 THR THR A . n 
A 1 136 LYS 136 136 136 LYS LYS A . n 
A 1 137 THR 137 137 137 THR THR A . n 
A 1 138 GLY 138 138 138 GLY GLY A . n 
A 1 139 ASN 139 139 139 ASN ASN A . n 
A 1 140 ALA 140 140 140 ALA ALA A . n 
A 1 141 GLY 141 141 141 GLY GLY A . n 
A 1 142 SER 142 142 142 SER SER A . n 
A 1 143 ARG 143 143 143 ARG ARG A . n 
A 1 144 LEU 144 144 144 LEU LEU A . n 
A 1 145 ALA 145 145 145 ALA ALA A . n 
A 1 146 CYS 146 146 146 CYS CYS A . n 
A 1 147 GLY 147 147 147 GLY GLY A . n 
A 1 148 VAL 148 148 148 VAL VAL A . n 
A 1 149 THR 149 149 149 THR THR A . n 
A 1 150 GLY 150 150 150 GLY GLY A . n 
A 1 151 ILE 151 151 151 ILE ILE A . n 
A 1 152 ALA 152 152 152 ALA ALA A . n 
A 1 153 GLN 153 153 153 GLN GLN A . n 
B 1 1   ALA 1   1   1   ALA ALA B . n 
B 1 2   THR 2   2   2   THR THR B . n 
B 1 3   LYS 3   3   3   LYS LYS B . n 
B 1 4   ALA 4   4   4   ALA ALA B . n 
B 1 5   VAL 5   5   5   VAL VAL B . n 
B 1 6   ALA 6   6   6   ALA ALA B . n 
B 1 7   VAL 7   7   7   VAL VAL B . n 
B 1 8   LEU 8   8   8   LEU LEU B . n 
B 1 9   LYS 9   9   9   LYS LYS B . n 
B 1 10  GLY 10  10  10  GLY GLY B . n 
B 1 11  ASP 11  11  11  ASP ASP B . n 
B 1 12  GLY 12  12  12  GLY GLY B . n 
B 1 13  PRO 13  13  13  PRO PRO B . n 
B 1 14  VAL 14  14  14  VAL VAL B . n 
B 1 15  GLN 15  15  15  GLN GLN B . n 
B 1 16  GLY 16  16  16  GLY GLY B . n 
B 1 17  ILE 17  17  17  ILE ILE B . n 
B 1 18  ILE 18  18  18  ILE ILE B . n 
B 1 19  ASN 19  19  19  ASN ASN B . n 
B 1 20  PHE 20  20  20  PHE PHE B . n 
B 1 21  GLU 21  21  21  GLU GLU B . n 
B 1 22  GLN 22  22  22  GLN GLN B . n 
B 1 23  LYS 23  23  23  LYS LYS B . n 
B 1 24  GLU 24  24  24  GLU GLU B . n 
B 1 25  SER 25  25  25  SER SER B . n 
B 1 26  ASN 26  26  26  ASN ASN B . n 
B 1 27  GLY 27  27  27  GLY GLY B . n 
B 1 28  PRO 28  28  28  PRO PRO B . n 
B 1 29  VAL 29  29  29  VAL VAL B . n 
B 1 30  LYS 30  30  30  LYS LYS B . n 
B 1 31  VAL 31  31  31  VAL VAL B . n 
B 1 32  TRP 32  32  32  TRP TRP B . n 
B 1 33  GLY 33  33  33  GLY GLY B . n 
B 1 34  SER 34  34  34  SER SER B . n 
B 1 35  ILE 35  35  35  ILE ILE B . n 
B 1 36  LYS 36  36  36  LYS LYS B . n 
B 1 37  GLY 37  37  37  GLY GLY B . n 
B 1 38  LEU 38  38  38  LEU LEU B . n 
B 1 39  THR 39  39  39  THR THR B . n 
B 1 40  GLU 40  40  40  GLU GLU B . n 
B 1 41  GLY 41  41  41  GLY GLY B . n 
B 1 42  LEU 42  42  42  LEU LEU B . n 
B 1 43  HIS 43  43  43  HIS HIS B . n 
B 1 44  GLY 44  44  44  GLY GLY B . n 
B 1 45  PHE 45  45  45  PHE PHE B . n 
B 1 46  HIS 46  46  46  HIS HIS B . n 
B 1 47  VAL 47  47  47  VAL VAL B . n 
B 1 48  HIS 48  48  48  HIS HIS B . n 
B 1 49  GLU 49  49  49  GLU GLU B . n 
B 1 50  PHE 50  50  50  PHE PHE B . n 
B 1 51  GLY 51  51  51  GLY GLY B . n 
B 1 52  ASP 52  52  52  ASP ASP B . n 
B 1 53  ASN 53  53  53  ASN ASN B . n 
B 1 54  THR 54  54  54  THR THR B . n 
B 1 55  ALA 55  55  55  ALA ALA B . n 
B 1 56  GLY 56  56  56  GLY GLY B . n 
B 1 57  CYS 57  57  57  CYS CYS B . n 
B 1 58  THR 58  58  58  THR THR B . n 
B 1 59  SER 59  59  59  SER SER B . n 
B 1 60  ALA 60  60  60  ALA ALA B . n 
B 1 61  GLY 61  61  61  GLY GLY B . n 
B 1 62  PRO 62  62  62  PRO PRO B . n 
B 1 63  HIS 63  63  63  HIS HIS B . n 
B 1 64  PHE 64  64  64  PHE PHE B . n 
B 1 65  ASN 65  65  65  ASN ASN B . n 
B 1 66  PRO 66  66  66  PRO PRO B . n 
B 1 67  LEU 67  67  67  LEU LEU B . n 
B 1 68  SER 68  68  68  SER SER B . n 
B 1 69  ARG 69  69  69  ARG ARG B . n 
B 1 70  LYS 70  70  70  LYS LYS B . n 
B 1 71  HIS 71  71  71  HIS HIS B . n 
B 1 72  GLY 72  72  72  GLY GLY B . n 
B 1 73  GLY 73  73  73  GLY GLY B . n 
B 1 74  PRO 74  74  74  PRO PRO B . n 
B 1 75  LYS 75  75  75  LYS LYS B . n 
B 1 76  ASP 76  76  76  ASP ASP B . n 
B 1 77  GLU 77  77  77  GLU GLU B . n 
B 1 78  GLU 78  78  78  GLU GLU B . n 
B 1 79  ARG 79  79  79  ARG ARG B . n 
B 1 80  HIS 80  80  80  HIS HIS B . n 
B 1 81  VAL 81  81  81  VAL VAL B . n 
B 1 82  GLY 82  82  82  GLY GLY B . n 
B 1 83  ASP 83  83  83  ASP ASP B . n 
B 1 84  LEU 84  84  84  LEU LEU B . n 
B 1 85  GLY 85  85  85  GLY GLY B . n 
B 1 86  ASN 86  86  86  ASN ASN B . n 
B 1 87  VAL 87  87  87  VAL VAL B . n 
B 1 88  THR 88  88  88  THR THR B . n 
B 1 89  ALA 89  89  89  ALA ALA B . n 
B 1 90  ASP 90  90  90  ASP ASP B . n 
B 1 91  LYS 91  91  91  LYS LYS B . n 
B 1 92  ASP 92  92  92  ASP ASP B . n 
B 1 93  GLY 93  93  93  GLY GLY B . n 
B 1 94  VAL 94  94  94  VAL VAL B . n 
B 1 95  ALA 95  95  95  ALA ALA B . n 
B 1 96  ASP 96  96  96  ASP ASP B . n 
B 1 97  VAL 97  97  97  VAL VAL B . n 
B 1 98  SER 98  98  98  SER SER B . n 
B 1 99  ILE 99  99  99  ILE ILE B . n 
B 1 100 GLU 100 100 100 GLU GLU B . n 
B 1 101 ASP 101 101 101 ASP ASP B . n 
B 1 102 SER 102 102 102 SER SER B . n 
B 1 103 VAL 103 103 103 VAL VAL B . n 
B 1 104 ILE 104 104 104 ILE ILE B . n 
B 1 105 SER 105 105 105 SER SER B . n 
B 1 106 LEU 106 106 106 LEU LEU B . n 
B 1 107 SER 107 107 107 SER SER B . n 
B 1 108 GLY 108 108 108 GLY GLY B . n 
B 1 109 ASP 109 109 109 ASP ASP B . n 
B 1 110 HIS 110 110 110 HIS HIS B . n 
B 1 111 SER 111 111 111 SER SER B . n 
B 1 112 ILE 112 112 112 ILE ILE B . n 
B 1 113 ILE 113 113 113 ILE ILE B . n 
B 1 114 GLY 114 114 114 GLY GLY B . n 
B 1 115 ARG 115 115 115 ARG ARG B . n 
B 1 116 THR 116 116 116 THR THR B . n 
B 1 117 LEU 117 117 117 LEU LEU B . n 
B 1 118 VAL 118 118 118 VAL VAL B . n 
B 1 119 VAL 119 119 119 VAL VAL B . n 
B 1 120 HIS 120 120 120 HIS HIS B . n 
B 1 121 GLU 121 121 121 GLU GLU B . n 
B 1 122 LYS 122 122 122 LYS LYS B . n 
B 1 123 ALA 123 123 123 ALA ALA B . n 
B 1 124 ASP 124 124 124 ASP ASP B . n 
B 1 125 ASP 125 125 125 ASP ASP B . n 
B 1 126 LEU 126 126 126 LEU LEU B . n 
B 1 127 GLY 127 127 127 GLY GLY B . n 
B 1 128 LYS 128 128 128 LYS LYS B . n 
B 1 129 GLY 129 129 129 GLY GLY B . n 
B 1 130 GLY 130 130 130 GLY GLY B . n 
B 1 131 ASN 131 131 131 ASN ASN B . n 
B 1 132 GLU 132 132 132 GLU GLU B . n 
B 1 133 GLU 133 133 133 GLU GLU B . n 
B 1 134 SER 134 134 134 SER SER B . n 
B 1 135 THR 135 135 135 THR THR B . n 
B 1 136 LYS 136 136 136 LYS LYS B . n 
B 1 137 THR 137 137 137 THR THR B . n 
B 1 138 GLY 138 138 138 GLY GLY B . n 
B 1 139 ASN 139 139 139 ASN ASN B . n 
B 1 140 ALA 140 140 140 ALA ALA B . n 
B 1 141 GLY 141 141 141 GLY GLY B . n 
B 1 142 SER 142 142 142 SER SER B . n 
B 1 143 ARG 143 143 143 ARG ARG B . n 
B 1 144 LEU 144 144 144 LEU LEU B . n 
B 1 145 ALA 145 145 145 ALA ALA B . n 
B 1 146 CYS 146 146 146 CYS CYS B . n 
B 1 147 GLY 147 147 147 GLY GLY B . n 
B 1 148 VAL 148 148 148 VAL VAL B . n 
B 1 149 THR 149 149 149 THR THR B . n 
B 1 150 GLY 150 150 150 GLY GLY B . n 
B 1 151 ILE 151 151 151 ILE ILE B . n 
B 1 152 ALA 152 152 152 ALA ALA B . n 
B 1 153 GLN 153 153 153 GLN GLN B . n 
C 1 1   ALA 1   1   1   ALA ALA C . n 
C 1 2   THR 2   2   2   THR THR C . n 
C 1 3   LYS 3   3   3   LYS LYS C . n 
C 1 4   ALA 4   4   4   ALA ALA C . n 
C 1 5   VAL 5   5   5   VAL VAL C . n 
C 1 6   ALA 6   6   6   ALA ALA C . n 
C 1 7   VAL 7   7   7   VAL VAL C . n 
C 1 8   LEU 8   8   8   LEU LEU C . n 
C 1 9   LYS 9   9   9   LYS LYS C . n 
C 1 10  GLY 10  10  10  GLY GLY C . n 
C 1 11  ASP 11  11  11  ASP ASP C . n 
C 1 12  GLY 12  12  12  GLY GLY C . n 
C 1 13  PRO 13  13  13  PRO PRO C . n 
C 1 14  VAL 14  14  14  VAL VAL C . n 
C 1 15  GLN 15  15  15  GLN GLN C . n 
C 1 16  GLY 16  16  16  GLY GLY C . n 
C 1 17  ILE 17  17  17  ILE ILE C . n 
C 1 18  ILE 18  18  18  ILE ILE C . n 
C 1 19  ASN 19  19  19  ASN ASN C . n 
C 1 20  PHE 20  20  20  PHE PHE C . n 
C 1 21  GLU 21  21  21  GLU GLU C . n 
C 1 22  GLN 22  22  22  GLN GLN C . n 
C 1 23  LYS 23  23  23  LYS LYS C . n 
C 1 24  GLU 24  24  24  GLU GLU C . n 
C 1 25  SER 25  25  25  SER SER C . n 
C 1 26  ASN 26  26  26  ASN ASN C . n 
C 1 27  GLY 27  27  27  GLY GLY C . n 
C 1 28  PRO 28  28  28  PRO PRO C . n 
C 1 29  VAL 29  29  29  VAL VAL C . n 
C 1 30  LYS 30  30  30  LYS LYS C . n 
C 1 31  VAL 31  31  31  VAL VAL C . n 
C 1 32  TRP 32  32  32  TRP TRP C . n 
C 1 33  GLY 33  33  33  GLY GLY C . n 
C 1 34  SER 34  34  34  SER SER C . n 
C 1 35  ILE 35  35  35  ILE ILE C . n 
C 1 36  LYS 36  36  36  LYS LYS C . n 
C 1 37  GLY 37  37  37  GLY GLY C . n 
C 1 38  LEU 38  38  38  LEU LEU C . n 
C 1 39  THR 39  39  39  THR THR C . n 
C 1 40  GLU 40  40  40  GLU GLU C . n 
C 1 41  GLY 41  41  41  GLY GLY C . n 
C 1 42  LEU 42  42  42  LEU LEU C . n 
C 1 43  HIS 43  43  43  HIS HIS C . n 
C 1 44  GLY 44  44  44  GLY GLY C . n 
C 1 45  PHE 45  45  45  PHE PHE C . n 
C 1 46  HIS 46  46  46  HIS HIS C . n 
C 1 47  VAL 47  47  47  VAL VAL C . n 
C 1 48  HIS 48  48  48  HIS HIS C . n 
C 1 49  GLU 49  49  49  GLU GLU C . n 
C 1 50  PHE 50  50  50  PHE PHE C . n 
C 1 51  GLY 51  51  51  GLY GLY C . n 
C 1 52  ASP 52  52  52  ASP ASP C . n 
C 1 53  ASN 53  53  53  ASN ASN C . n 
C 1 54  THR 54  54  54  THR THR C . n 
C 1 55  ALA 55  55  55  ALA ALA C . n 
C 1 56  GLY 56  56  56  GLY GLY C . n 
C 1 57  CYS 57  57  57  CYS CYS C . n 
C 1 58  THR 58  58  58  THR THR C . n 
C 1 59  SER 59  59  59  SER SER C . n 
C 1 60  ALA 60  60  60  ALA ALA C . n 
C 1 61  GLY 61  61  61  GLY GLY C . n 
C 1 62  PRO 62  62  62  PRO PRO C . n 
C 1 63  HIS 63  63  63  HIS HIS C . n 
C 1 64  PHE 64  64  64  PHE PHE C . n 
C 1 65  ASN 65  65  65  ASN ASN C . n 
C 1 66  PRO 66  66  66  PRO PRO C . n 
C 1 67  LEU 67  67  67  LEU LEU C . n 
C 1 68  SER 68  68  68  SER SER C . n 
C 1 69  ARG 69  69  69  ARG ARG C . n 
C 1 70  LYS 70  70  70  LYS LYS C . n 
C 1 71  HIS 71  71  71  HIS HIS C . n 
C 1 72  GLY 72  72  72  GLY GLY C . n 
C 1 73  GLY 73  73  73  GLY GLY C . n 
C 1 74  PRO 74  74  74  PRO PRO C . n 
C 1 75  LYS 75  75  75  LYS LYS C . n 
C 1 76  ASP 76  76  76  ASP ASP C . n 
C 1 77  GLU 77  77  77  GLU GLU C . n 
C 1 78  GLU 78  78  78  GLU GLU C . n 
C 1 79  ARG 79  79  79  ARG ARG C . n 
C 1 80  HIS 80  80  80  HIS HIS C . n 
C 1 81  VAL 81  81  81  VAL VAL C . n 
C 1 82  GLY 82  82  82  GLY GLY C . n 
C 1 83  ASP 83  83  83  ASP ASP C . n 
C 1 84  LEU 84  84  84  LEU LEU C . n 
C 1 85  GLY 85  85  85  GLY GLY C . n 
C 1 86  ASN 86  86  86  ASN ASN C . n 
C 1 87  VAL 87  87  87  VAL VAL C . n 
C 1 88  THR 88  88  88  THR THR C . n 
C 1 89  ALA 89  89  89  ALA ALA C . n 
C 1 90  ASP 90  90  90  ASP ASP C . n 
C 1 91  LYS 91  91  91  LYS LYS C . n 
C 1 92  ASP 92  92  92  ASP ASP C . n 
C 1 93  GLY 93  93  93  GLY GLY C . n 
C 1 94  VAL 94  94  94  VAL VAL C . n 
C 1 95  ALA 95  95  95  ALA ALA C . n 
C 1 96  ASP 96  96  96  ASP ASP C . n 
C 1 97  VAL 97  97  97  VAL VAL C . n 
C 1 98  SER 98  98  98  SER SER C . n 
C 1 99  ILE 99  99  99  ILE ILE C . n 
C 1 100 GLU 100 100 100 GLU GLU C . n 
C 1 101 ASP 101 101 101 ASP ASP C . n 
C 1 102 SER 102 102 102 SER SER C . n 
C 1 103 VAL 103 103 103 VAL VAL C . n 
C 1 104 ILE 104 104 104 ILE ILE C . n 
C 1 105 SER 105 105 105 SER SER C . n 
C 1 106 LEU 106 106 106 LEU LEU C . n 
C 1 107 SER 107 107 107 SER SER C . n 
C 1 108 GLY 108 108 108 GLY GLY C . n 
C 1 109 ASP 109 109 109 ASP ASP C . n 
C 1 110 HIS 110 110 110 HIS HIS C . n 
C 1 111 SER 111 111 111 SER SER C . n 
C 1 112 ILE 112 112 112 ILE ILE C . n 
C 1 113 ILE 113 113 113 ILE ILE C . n 
C 1 114 GLY 114 114 114 GLY GLY C . n 
C 1 115 ARG 115 115 115 ARG ARG C . n 
C 1 116 THR 116 116 116 THR THR C . n 
C 1 117 LEU 117 117 117 LEU LEU C . n 
C 1 118 VAL 118 118 118 VAL VAL C . n 
C 1 119 VAL 119 119 119 VAL VAL C . n 
C 1 120 HIS 120 120 120 HIS HIS C . n 
C 1 121 GLU 121 121 121 GLU GLU C . n 
C 1 122 LYS 122 122 122 LYS LYS C . n 
C 1 123 ALA 123 123 123 ALA ALA C . n 
C 1 124 ASP 124 124 124 ASP ASP C . n 
C 1 125 ASP 125 125 125 ASP ASP C . n 
C 1 126 LEU 126 126 126 LEU LEU C . n 
C 1 127 GLY 127 127 127 GLY GLY C . n 
C 1 128 LYS 128 128 128 LYS LYS C . n 
C 1 129 GLY 129 129 129 GLY GLY C . n 
C 1 130 GLY 130 130 130 GLY GLY C . n 
C 1 131 ASN 131 131 131 ASN ASN C . n 
C 1 132 GLU 132 132 132 GLU GLU C . n 
C 1 133 GLU 133 133 133 GLU GLU C . n 
C 1 134 SER 134 134 134 SER SER C . n 
C 1 135 THR 135 135 135 THR THR C . n 
C 1 136 LYS 136 136 136 LYS LYS C . n 
C 1 137 THR 137 137 137 THR THR C . n 
C 1 138 GLY 138 138 138 GLY GLY C . n 
C 1 139 ASN 139 139 139 ASN ASN C . n 
C 1 140 ALA 140 140 140 ALA ALA C . n 
C 1 141 GLY 141 141 141 GLY GLY C . n 
C 1 142 SER 142 142 142 SER SER C . n 
C 1 143 ARG 143 143 143 ARG ARG C . n 
C 1 144 LEU 144 144 144 LEU LEU C . n 
C 1 145 ALA 145 145 145 ALA ALA C . n 
C 1 146 CYS 146 146 146 CYS CYS C . n 
C 1 147 GLY 147 147 147 GLY GLY C . n 
C 1 148 VAL 148 148 148 VAL VAL C . n 
C 1 149 THR 149 149 149 THR THR C . n 
C 1 150 GLY 150 150 150 GLY GLY C . n 
C 1 151 ILE 151 151 151 ILE ILE C . n 
C 1 152 ALA 152 152 152 ALA ALA C . n 
C 1 153 GLN 153 153 153 GLN GLN C . n 
D 1 1   ALA 1   1   1   ALA ALA D . n 
D 1 2   THR 2   2   2   THR THR D . n 
D 1 3   LYS 3   3   3   LYS LYS D . n 
D 1 4   ALA 4   4   4   ALA ALA D . n 
D 1 5   VAL 5   5   5   VAL VAL D . n 
D 1 6   ALA 6   6   6   ALA ALA D . n 
D 1 7   VAL 7   7   7   VAL VAL D . n 
D 1 8   LEU 8   8   8   LEU LEU D . n 
D 1 9   LYS 9   9   9   LYS LYS D . n 
D 1 10  GLY 10  10  10  GLY GLY D . n 
D 1 11  ASP 11  11  11  ASP ASP D . n 
D 1 12  GLY 12  12  12  GLY GLY D . n 
D 1 13  PRO 13  13  13  PRO PRO D . n 
D 1 14  VAL 14  14  14  VAL VAL D . n 
D 1 15  GLN 15  15  15  GLN GLN D . n 
D 1 16  GLY 16  16  16  GLY GLY D . n 
D 1 17  ILE 17  17  17  ILE ILE D . n 
D 1 18  ILE 18  18  18  ILE ILE D . n 
D 1 19  ASN 19  19  19  ASN ASN D . n 
D 1 20  PHE 20  20  20  PHE PHE D . n 
D 1 21  GLU 21  21  21  GLU GLU D . n 
D 1 22  GLN 22  22  22  GLN GLN D . n 
D 1 23  LYS 23  23  23  LYS LYS D . n 
D 1 24  GLU 24  24  24  GLU GLU D . n 
D 1 25  SER 25  25  25  SER SER D . n 
D 1 26  ASN 26  26  26  ASN ASN D . n 
D 1 27  GLY 27  27  27  GLY GLY D . n 
D 1 28  PRO 28  28  28  PRO PRO D . n 
D 1 29  VAL 29  29  29  VAL VAL D . n 
D 1 30  LYS 30  30  30  LYS LYS D . n 
D 1 31  VAL 31  31  31  VAL VAL D . n 
D 1 32  TRP 32  32  32  TRP TRP D . n 
D 1 33  GLY 33  33  33  GLY GLY D . n 
D 1 34  SER 34  34  34  SER SER D . n 
D 1 35  ILE 35  35  35  ILE ILE D . n 
D 1 36  LYS 36  36  36  LYS LYS D . n 
D 1 37  GLY 37  37  37  GLY GLY D . n 
D 1 38  LEU 38  38  38  LEU LEU D . n 
D 1 39  THR 39  39  39  THR THR D . n 
D 1 40  GLU 40  40  40  GLU GLU D . n 
D 1 41  GLY 41  41  41  GLY GLY D . n 
D 1 42  LEU 42  42  42  LEU LEU D . n 
D 1 43  HIS 43  43  43  HIS HIS D . n 
D 1 44  GLY 44  44  44  GLY GLY D . n 
D 1 45  PHE 45  45  45  PHE PHE D . n 
D 1 46  HIS 46  46  46  HIS HIS D . n 
D 1 47  VAL 47  47  47  VAL VAL D . n 
D 1 48  HIS 48  48  48  HIS HIS D . n 
D 1 49  GLU 49  49  49  GLU GLU D . n 
D 1 50  PHE 50  50  50  PHE PHE D . n 
D 1 51  GLY 51  51  51  GLY GLY D . n 
D 1 52  ASP 52  52  52  ASP ASP D . n 
D 1 53  ASN 53  53  53  ASN ASN D . n 
D 1 54  THR 54  54  54  THR THR D . n 
D 1 55  ALA 55  55  55  ALA ALA D . n 
D 1 56  GLY 56  56  56  GLY GLY D . n 
D 1 57  CYS 57  57  57  CYS CYS D . n 
D 1 58  THR 58  58  58  THR THR D . n 
D 1 59  SER 59  59  59  SER SER D . n 
D 1 60  ALA 60  60  60  ALA ALA D . n 
D 1 61  GLY 61  61  61  GLY GLY D . n 
D 1 62  PRO 62  62  62  PRO PRO D . n 
D 1 63  HIS 63  63  63  HIS HIS D . n 
D 1 64  PHE 64  64  64  PHE PHE D . n 
D 1 65  ASN 65  65  65  ASN ASN D . n 
D 1 66  PRO 66  66  66  PRO PRO D . n 
D 1 67  LEU 67  67  67  LEU LEU D . n 
D 1 68  SER 68  68  68  SER SER D . n 
D 1 69  ARG 69  69  69  ARG ARG D . n 
D 1 70  LYS 70  70  70  LYS LYS D . n 
D 1 71  HIS 71  71  71  HIS HIS D . n 
D 1 72  GLY 72  72  72  GLY GLY D . n 
D 1 73  GLY 73  73  73  GLY GLY D . n 
D 1 74  PRO 74  74  74  PRO PRO D . n 
D 1 75  LYS 75  75  75  LYS LYS D . n 
D 1 76  ASP 76  76  76  ASP ASP D . n 
D 1 77  GLU 77  77  77  GLU GLU D . n 
D 1 78  GLU 78  78  78  GLU GLU D . n 
D 1 79  ARG 79  79  79  ARG ARG D . n 
D 1 80  HIS 80  80  80  HIS HIS D . n 
D 1 81  VAL 81  81  81  VAL VAL D . n 
D 1 82  GLY 82  82  82  GLY GLY D . n 
D 1 83  ASP 83  83  83  ASP ASP D . n 
D 1 84  LEU 84  84  84  LEU LEU D . n 
D 1 85  GLY 85  85  85  GLY GLY D . n 
D 1 86  ASN 86  86  86  ASN ASN D . n 
D 1 87  VAL 87  87  87  VAL VAL D . n 
D 1 88  THR 88  88  88  THR THR D . n 
D 1 89  ALA 89  89  89  ALA ALA D . n 
D 1 90  ASP 90  90  90  ASP ASP D . n 
D 1 91  LYS 91  91  91  LYS LYS D . n 
D 1 92  ASP 92  92  92  ASP ASP D . n 
D 1 93  GLY 93  93  93  GLY GLY D . n 
D 1 94  VAL 94  94  94  VAL VAL D . n 
D 1 95  ALA 95  95  95  ALA ALA D . n 
D 1 96  ASP 96  96  96  ASP ASP D . n 
D 1 97  VAL 97  97  97  VAL VAL D . n 
D 1 98  SER 98  98  98  SER SER D . n 
D 1 99  ILE 99  99  99  ILE ILE D . n 
D 1 100 GLU 100 100 100 GLU GLU D . n 
D 1 101 ASP 101 101 101 ASP ASP D . n 
D 1 102 SER 102 102 102 SER SER D . n 
D 1 103 VAL 103 103 103 VAL VAL D . n 
D 1 104 ILE 104 104 104 ILE ILE D . n 
D 1 105 SER 105 105 105 SER SER D . n 
D 1 106 LEU 106 106 106 LEU LEU D . n 
D 1 107 SER 107 107 107 SER SER D . n 
D 1 108 GLY 108 108 108 GLY GLY D . n 
D 1 109 ASP 109 109 109 ASP ASP D . n 
D 1 110 HIS 110 110 110 HIS HIS D . n 
D 1 111 SER 111 111 111 SER SER D . n 
D 1 112 ILE 112 112 112 ILE ILE D . n 
D 1 113 ILE 113 113 113 ILE ILE D . n 
D 1 114 GLY 114 114 114 GLY GLY D . n 
D 1 115 ARG 115 115 115 ARG ARG D . n 
D 1 116 THR 116 116 116 THR THR D . n 
D 1 117 LEU 117 117 117 LEU LEU D . n 
D 1 118 VAL 118 118 118 VAL VAL D . n 
D 1 119 VAL 119 119 119 VAL VAL D . n 
D 1 120 HIS 120 120 120 HIS HIS D . n 
D 1 121 GLU 121 121 121 GLU GLU D . n 
D 1 122 LYS 122 122 122 LYS LYS D . n 
D 1 123 ALA 123 123 123 ALA ALA D . n 
D 1 124 ASP 124 124 124 ASP ASP D . n 
D 1 125 ASP 125 125 125 ASP ASP D . n 
D 1 126 LEU 126 126 126 LEU LEU D . n 
D 1 127 GLY 127 127 127 GLY GLY D . n 
D 1 128 LYS 128 128 128 LYS LYS D . n 
D 1 129 GLY 129 129 129 GLY GLY D . n 
D 1 130 GLY 130 130 130 GLY GLY D . n 
D 1 131 ASN 131 131 131 ASN ASN D . n 
D 1 132 GLU 132 132 132 GLU GLU D . n 
D 1 133 GLU 133 133 133 GLU GLU D . n 
D 1 134 SER 134 134 134 SER SER D . n 
D 1 135 THR 135 135 135 THR THR D . n 
D 1 136 LYS 136 136 136 LYS LYS D . n 
D 1 137 THR 137 137 137 THR THR D . n 
D 1 138 GLY 138 138 138 GLY GLY D . n 
D 1 139 ASN 139 139 139 ASN ASN D . n 
D 1 140 ALA 140 140 140 ALA ALA D . n 
D 1 141 GLY 141 141 141 GLY GLY D . n 
D 1 142 SER 142 142 142 SER SER D . n 
D 1 143 ARG 143 143 143 ARG ARG D . n 
D 1 144 LEU 144 144 144 LEU LEU D . n 
D 1 145 ALA 145 145 145 ALA ALA D . n 
D 1 146 CYS 146 146 146 CYS CYS D . n 
D 1 147 GLY 147 147 147 GLY GLY D . n 
D 1 148 VAL 148 148 148 VAL VAL D . n 
D 1 149 THR 149 149 149 THR THR D . n 
D 1 150 GLY 150 150 150 GLY GLY D . n 
D 1 151 ILE 151 151 151 ILE ILE D . n 
D 1 152 ALA 152 152 152 ALA ALA D . n 
D 1 153 GLN 153 153 153 GLN GLN D . n 
E 1 1   ALA 1   1   1   ALA ALA E . n 
E 1 2   THR 2   2   2   THR THR E . n 
E 1 3   LYS 3   3   3   LYS LYS E . n 
E 1 4   ALA 4   4   4   ALA ALA E . n 
E 1 5   VAL 5   5   5   VAL VAL E . n 
E 1 6   ALA 6   6   6   ALA ALA E . n 
E 1 7   VAL 7   7   7   VAL VAL E . n 
E 1 8   LEU 8   8   8   LEU LEU E . n 
E 1 9   LYS 9   9   9   LYS LYS E . n 
E 1 10  GLY 10  10  10  GLY GLY E . n 
E 1 11  ASP 11  11  11  ASP ASP E . n 
E 1 12  GLY 12  12  12  GLY GLY E . n 
E 1 13  PRO 13  13  13  PRO PRO E . n 
E 1 14  VAL 14  14  14  VAL VAL E . n 
E 1 15  GLN 15  15  15  GLN GLN E . n 
E 1 16  GLY 16  16  16  GLY GLY E . n 
E 1 17  ILE 17  17  17  ILE ILE E . n 
E 1 18  ILE 18  18  18  ILE ILE E . n 
E 1 19  ASN 19  19  19  ASN ASN E . n 
E 1 20  PHE 20  20  20  PHE PHE E . n 
E 1 21  GLU 21  21  21  GLU GLU E . n 
E 1 22  GLN 22  22  22  GLN GLN E . n 
E 1 23  LYS 23  23  23  LYS LYS E . n 
E 1 24  GLU 24  24  24  GLU GLU E . n 
E 1 25  SER 25  25  25  SER SER E . n 
E 1 26  ASN 26  26  26  ASN ASN E . n 
E 1 27  GLY 27  27  27  GLY GLY E . n 
E 1 28  PRO 28  28  28  PRO PRO E . n 
E 1 29  VAL 29  29  29  VAL VAL E . n 
E 1 30  LYS 30  30  30  LYS LYS E . n 
E 1 31  VAL 31  31  31  VAL VAL E . n 
E 1 32  TRP 32  32  32  TRP TRP E . n 
E 1 33  GLY 33  33  33  GLY GLY E . n 
E 1 34  SER 34  34  34  SER SER E . n 
E 1 35  ILE 35  35  35  ILE ILE E . n 
E 1 36  LYS 36  36  36  LYS LYS E . n 
E 1 37  GLY 37  37  37  GLY GLY E . n 
E 1 38  LEU 38  38  38  LEU LEU E . n 
E 1 39  THR 39  39  39  THR THR E . n 
E 1 40  GLU 40  40  40  GLU GLU E . n 
E 1 41  GLY 41  41  41  GLY GLY E . n 
E 1 42  LEU 42  42  42  LEU LEU E . n 
E 1 43  HIS 43  43  43  HIS HIS E . n 
E 1 44  GLY 44  44  44  GLY GLY E . n 
E 1 45  PHE 45  45  45  PHE PHE E . n 
E 1 46  HIS 46  46  46  HIS HIS E . n 
E 1 47  VAL 47  47  47  VAL VAL E . n 
E 1 48  HIS 48  48  48  HIS HIS E . n 
E 1 49  GLU 49  49  49  GLU GLU E . n 
E 1 50  PHE 50  50  50  PHE PHE E . n 
E 1 51  GLY 51  51  51  GLY GLY E . n 
E 1 52  ASP 52  52  52  ASP ASP E . n 
E 1 53  ASN 53  53  53  ASN ASN E . n 
E 1 54  THR 54  54  54  THR THR E . n 
E 1 55  ALA 55  55  55  ALA ALA E . n 
E 1 56  GLY 56  56  56  GLY GLY E . n 
E 1 57  CYS 57  57  57  CYS CYS E . n 
E 1 58  THR 58  58  58  THR THR E . n 
E 1 59  SER 59  59  59  SER SER E . n 
E 1 60  ALA 60  60  60  ALA ALA E . n 
E 1 61  GLY 61  61  61  GLY GLY E . n 
E 1 62  PRO 62  62  62  PRO PRO E . n 
E 1 63  HIS 63  63  63  HIS HIS E . n 
E 1 64  PHE 64  64  64  PHE PHE E . n 
E 1 65  ASN 65  65  65  ASN ASN E . n 
E 1 66  PRO 66  66  66  PRO PRO E . n 
E 1 67  LEU 67  67  67  LEU LEU E . n 
E 1 68  SER 68  68  68  SER SER E . n 
E 1 69  ARG 69  69  69  ARG ARG E . n 
E 1 70  LYS 70  70  70  LYS LYS E . n 
E 1 71  HIS 71  71  71  HIS HIS E . n 
E 1 72  GLY 72  72  72  GLY GLY E . n 
E 1 73  GLY 73  73  73  GLY GLY E . n 
E 1 74  PRO 74  74  74  PRO PRO E . n 
E 1 75  LYS 75  75  75  LYS LYS E . n 
E 1 76  ASP 76  76  76  ASP ASP E . n 
E 1 77  GLU 77  77  77  GLU GLU E . n 
E 1 78  GLU 78  78  78  GLU GLU E . n 
E 1 79  ARG 79  79  79  ARG ARG E . n 
E 1 80  HIS 80  80  80  HIS HIS E . n 
E 1 81  VAL 81  81  81  VAL VAL E . n 
E 1 82  GLY 82  82  82  GLY GLY E . n 
E 1 83  ASP 83  83  83  ASP ASP E . n 
E 1 84  LEU 84  84  84  LEU LEU E . n 
E 1 85  GLY 85  85  85  GLY GLY E . n 
E 1 86  ASN 86  86  86  ASN ASN E . n 
E 1 87  VAL 87  87  87  VAL VAL E . n 
E 1 88  THR 88  88  88  THR THR E . n 
E 1 89  ALA 89  89  89  ALA ALA E . n 
E 1 90  ASP 90  90  90  ASP ASP E . n 
E 1 91  LYS 91  91  91  LYS LYS E . n 
E 1 92  ASP 92  92  92  ASP ASP E . n 
E 1 93  GLY 93  93  93  GLY GLY E . n 
E 1 94  VAL 94  94  94  VAL VAL E . n 
E 1 95  ALA 95  95  95  ALA ALA E . n 
E 1 96  ASP 96  96  96  ASP ASP E . n 
E 1 97  VAL 97  97  97  VAL VAL E . n 
E 1 98  SER 98  98  98  SER SER E . n 
E 1 99  ILE 99  99  99  ILE ILE E . n 
E 1 100 GLU 100 100 100 GLU GLU E . n 
E 1 101 ASP 101 101 101 ASP ASP E . n 
E 1 102 SER 102 102 102 SER SER E . n 
E 1 103 VAL 103 103 103 VAL VAL E . n 
E 1 104 ILE 104 104 104 ILE ILE E . n 
E 1 105 SER 105 105 105 SER SER E . n 
E 1 106 LEU 106 106 106 LEU LEU E . n 
E 1 107 SER 107 107 107 SER SER E . n 
E 1 108 GLY 108 108 108 GLY GLY E . n 
E 1 109 ASP 109 109 109 ASP ASP E . n 
E 1 110 HIS 110 110 110 HIS HIS E . n 
E 1 111 SER 111 111 111 SER SER E . n 
E 1 112 ILE 112 112 112 ILE ILE E . n 
E 1 113 ILE 113 113 113 ILE ILE E . n 
E 1 114 GLY 114 114 114 GLY GLY E . n 
E 1 115 ARG 115 115 115 ARG ARG E . n 
E 1 116 THR 116 116 116 THR THR E . n 
E 1 117 LEU 117 117 117 LEU LEU E . n 
E 1 118 VAL 118 118 118 VAL VAL E . n 
E 1 119 VAL 119 119 119 VAL VAL E . n 
E 1 120 HIS 120 120 120 HIS HIS E . n 
E 1 121 GLU 121 121 121 GLU GLU E . n 
E 1 122 LYS 122 122 122 LYS LYS E . n 
E 1 123 ALA 123 123 123 ALA ALA E . n 
E 1 124 ASP 124 124 124 ASP ASP E . n 
E 1 125 ASP 125 125 125 ASP ASP E . n 
E 1 126 LEU 126 126 126 LEU LEU E . n 
E 1 127 GLY 127 127 127 GLY GLY E . n 
E 1 128 LYS 128 128 128 LYS LYS E . n 
E 1 129 GLY 129 129 129 GLY GLY E . n 
E 1 130 GLY 130 130 130 GLY GLY E . n 
E 1 131 ASN 131 131 131 ASN ASN E . n 
E 1 132 GLU 132 132 132 GLU GLU E . n 
E 1 133 GLU 133 133 133 GLU GLU E . n 
E 1 134 SER 134 134 134 SER SER E . n 
E 1 135 THR 135 135 135 THR THR E . n 
E 1 136 LYS 136 136 136 LYS LYS E . n 
E 1 137 THR 137 137 137 THR THR E . n 
E 1 138 GLY 138 138 138 GLY GLY E . n 
E 1 139 ASN 139 139 139 ASN ASN E . n 
E 1 140 ALA 140 140 140 ALA ALA E . n 
E 1 141 GLY 141 141 141 GLY GLY E . n 
E 1 142 SER 142 142 142 SER SER E . n 
E 1 143 ARG 143 143 143 ARG ARG E . n 
E 1 144 LEU 144 144 144 LEU LEU E . n 
E 1 145 ALA 145 145 145 ALA ALA E . n 
E 1 146 CYS 146 146 146 CYS CYS E . n 
E 1 147 GLY 147 147 147 GLY GLY E . n 
E 1 148 VAL 148 148 148 VAL VAL E . n 
E 1 149 THR 149 149 149 THR THR E . n 
E 1 150 GLY 150 150 150 GLY GLY E . n 
E 1 151 ILE 151 151 151 ILE ILE E . n 
E 1 152 ALA 152 152 152 ALA ALA E . n 
E 1 153 GLN 153 153 153 GLN GLN E . n 
F 1 1   ALA 1   1   1   ALA ALA F . n 
F 1 2   THR 2   2   2   THR THR F . n 
F 1 3   LYS 3   3   3   LYS LYS F . n 
F 1 4   ALA 4   4   4   ALA ALA F . n 
F 1 5   VAL 5   5   5   VAL VAL F . n 
F 1 6   ALA 6   6   6   ALA ALA F . n 
F 1 7   VAL 7   7   7   VAL VAL F . n 
F 1 8   LEU 8   8   8   LEU LEU F . n 
F 1 9   LYS 9   9   9   LYS LYS F . n 
F 1 10  GLY 10  10  10  GLY GLY F . n 
F 1 11  ASP 11  11  11  ASP ASP F . n 
F 1 12  GLY 12  12  12  GLY GLY F . n 
F 1 13  PRO 13  13  13  PRO PRO F . n 
F 1 14  VAL 14  14  14  VAL VAL F . n 
F 1 15  GLN 15  15  15  GLN GLN F . n 
F 1 16  GLY 16  16  16  GLY GLY F . n 
F 1 17  ILE 17  17  17  ILE ILE F . n 
F 1 18  ILE 18  18  18  ILE ILE F . n 
F 1 19  ASN 19  19  19  ASN ASN F . n 
F 1 20  PHE 20  20  20  PHE PHE F . n 
F 1 21  GLU 21  21  21  GLU GLU F . n 
F 1 22  GLN 22  22  22  GLN GLN F . n 
F 1 23  LYS 23  23  23  LYS LYS F . n 
F 1 24  GLU 24  24  24  GLU GLU F . n 
F 1 25  SER 25  25  25  SER SER F . n 
F 1 26  ASN 26  26  26  ASN ASN F . n 
F 1 27  GLY 27  27  27  GLY GLY F . n 
F 1 28  PRO 28  28  28  PRO PRO F . n 
F 1 29  VAL 29  29  29  VAL VAL F . n 
F 1 30  LYS 30  30  30  LYS LYS F . n 
F 1 31  VAL 31  31  31  VAL VAL F . n 
F 1 32  TRP 32  32  32  TRP TRP F . n 
F 1 33  GLY 33  33  33  GLY GLY F . n 
F 1 34  SER 34  34  34  SER SER F . n 
F 1 35  ILE 35  35  35  ILE ILE F . n 
F 1 36  LYS 36  36  36  LYS LYS F . n 
F 1 37  GLY 37  37  37  GLY GLY F . n 
F 1 38  LEU 38  38  38  LEU LEU F . n 
F 1 39  THR 39  39  39  THR THR F . n 
F 1 40  GLU 40  40  40  GLU GLU F . n 
F 1 41  GLY 41  41  41  GLY GLY F . n 
F 1 42  LEU 42  42  42  LEU LEU F . n 
F 1 43  HIS 43  43  43  HIS HIS F . n 
F 1 44  GLY 44  44  44  GLY GLY F . n 
F 1 45  PHE 45  45  45  PHE PHE F . n 
F 1 46  HIS 46  46  46  HIS HIS F . n 
F 1 47  VAL 47  47  47  VAL VAL F . n 
F 1 48  HIS 48  48  48  HIS HIS F . n 
F 1 49  GLU 49  49  49  GLU GLU F . n 
F 1 50  PHE 50  50  50  PHE PHE F . n 
F 1 51  GLY 51  51  51  GLY GLY F . n 
F 1 52  ASP 52  52  52  ASP ASP F . n 
F 1 53  ASN 53  53  53  ASN ASN F . n 
F 1 54  THR 54  54  54  THR THR F . n 
F 1 55  ALA 55  55  55  ALA ALA F . n 
F 1 56  GLY 56  56  56  GLY GLY F . n 
F 1 57  CYS 57  57  57  CYS CYS F . n 
F 1 58  THR 58  58  58  THR THR F . n 
F 1 59  SER 59  59  59  SER SER F . n 
F 1 60  ALA 60  60  60  ALA ALA F . n 
F 1 61  GLY 61  61  61  GLY GLY F . n 
F 1 62  PRO 62  62  62  PRO PRO F . n 
F 1 63  HIS 63  63  63  HIS HIS F . n 
F 1 64  PHE 64  64  64  PHE PHE F . n 
F 1 65  ASN 65  65  65  ASN ASN F . n 
F 1 66  PRO 66  66  66  PRO PRO F . n 
F 1 67  LEU 67  67  67  LEU LEU F . n 
F 1 68  SER 68  68  68  SER SER F . n 
F 1 69  ARG 69  69  69  ARG ARG F . n 
F 1 70  LYS 70  70  70  LYS LYS F . n 
F 1 71  HIS 71  71  71  HIS HIS F . n 
F 1 72  GLY 72  72  72  GLY GLY F . n 
F 1 73  GLY 73  73  73  GLY GLY F . n 
F 1 74  PRO 74  74  74  PRO PRO F . n 
F 1 75  LYS 75  75  75  LYS LYS F . n 
F 1 76  ASP 76  76  76  ASP ASP F . n 
F 1 77  GLU 77  77  77  GLU GLU F . n 
F 1 78  GLU 78  78  78  GLU GLU F . n 
F 1 79  ARG 79  79  79  ARG ARG F . n 
F 1 80  HIS 80  80  80  HIS HIS F . n 
F 1 81  VAL 81  81  81  VAL VAL F . n 
F 1 82  GLY 82  82  82  GLY GLY F . n 
F 1 83  ASP 83  83  83  ASP ASP F . n 
F 1 84  LEU 84  84  84  LEU LEU F . n 
F 1 85  GLY 85  85  85  GLY GLY F . n 
F 1 86  ASN 86  86  86  ASN ASN F . n 
F 1 87  VAL 87  87  87  VAL VAL F . n 
F 1 88  THR 88  88  88  THR THR F . n 
F 1 89  ALA 89  89  89  ALA ALA F . n 
F 1 90  ASP 90  90  90  ASP ASP F . n 
F 1 91  LYS 91  91  91  LYS LYS F . n 
F 1 92  ASP 92  92  92  ASP ASP F . n 
F 1 93  GLY 93  93  93  GLY GLY F . n 
F 1 94  VAL 94  94  94  VAL VAL F . n 
F 1 95  ALA 95  95  95  ALA ALA F . n 
F 1 96  ASP 96  96  96  ASP ASP F . n 
F 1 97  VAL 97  97  97  VAL VAL F . n 
F 1 98  SER 98  98  98  SER SER F . n 
F 1 99  ILE 99  99  99  ILE ILE F . n 
F 1 100 GLU 100 100 100 GLU GLU F . n 
F 1 101 ASP 101 101 101 ASP ASP F . n 
F 1 102 SER 102 102 102 SER SER F . n 
F 1 103 VAL 103 103 103 VAL VAL F . n 
F 1 104 ILE 104 104 104 ILE ILE F . n 
F 1 105 SER 105 105 105 SER SER F . n 
F 1 106 LEU 106 106 106 LEU LEU F . n 
F 1 107 SER 107 107 107 SER SER F . n 
F 1 108 GLY 108 108 108 GLY GLY F . n 
F 1 109 ASP 109 109 109 ASP ASP F . n 
F 1 110 HIS 110 110 110 HIS HIS F . n 
F 1 111 SER 111 111 111 SER SER F . n 
F 1 112 ILE 112 112 112 ILE ILE F . n 
F 1 113 ILE 113 113 113 ILE ILE F . n 
F 1 114 GLY 114 114 114 GLY GLY F . n 
F 1 115 ARG 115 115 115 ARG ARG F . n 
F 1 116 THR 116 116 116 THR THR F . n 
F 1 117 LEU 117 117 117 LEU LEU F . n 
F 1 118 VAL 118 118 118 VAL VAL F . n 
F 1 119 VAL 119 119 119 VAL VAL F . n 
F 1 120 HIS 120 120 120 HIS HIS F . n 
F 1 121 GLU 121 121 121 GLU GLU F . n 
F 1 122 LYS 122 122 122 LYS LYS F . n 
F 1 123 ALA 123 123 123 ALA ALA F . n 
F 1 124 ASP 124 124 124 ASP ASP F . n 
F 1 125 ASP 125 125 125 ASP ASP F . n 
F 1 126 LEU 126 126 126 LEU LEU F . n 
F 1 127 GLY 127 127 127 GLY GLY F . n 
F 1 128 LYS 128 128 128 LYS LYS F . n 
F 1 129 GLY 129 129 129 GLY GLY F . n 
F 1 130 GLY 130 130 130 GLY GLY F . n 
F 1 131 ASN 131 131 131 ASN ASN F . n 
F 1 132 GLU 132 132 132 GLU GLU F . n 
F 1 133 GLU 133 133 133 GLU GLU F . n 
F 1 134 SER 134 134 134 SER SER F . n 
F 1 135 THR 135 135 135 THR THR F . n 
F 1 136 LYS 136 136 136 LYS LYS F . n 
F 1 137 THR 137 137 137 THR THR F . n 
F 1 138 GLY 138 138 138 GLY GLY F . n 
F 1 139 ASN 139 139 139 ASN ASN F . n 
F 1 140 ALA 140 140 140 ALA ALA F . n 
F 1 141 GLY 141 141 141 GLY GLY F . n 
F 1 142 SER 142 142 142 SER SER F . n 
F 1 143 ARG 143 143 143 ARG ARG F . n 
F 1 144 LEU 144 144 144 LEU LEU F . n 
F 1 145 ALA 145 145 145 ALA ALA F . n 
F 1 146 CYS 146 146 146 CYS CYS F . n 
F 1 147 GLY 147 147 147 GLY GLY F . n 
F 1 148 VAL 148 148 148 VAL VAL F . n 
F 1 149 THR 149 149 149 THR THR F . n 
F 1 150 GLY 150 150 150 GLY GLY F . n 
F 1 151 ILE 151 151 151 ILE ILE F . n 
F 1 152 ALA 152 152 152 ALA ALA F . n 
F 1 153 GLN 153 153 153 GLN GLN F . n 
G 1 1   ALA 1   1   1   ALA ALA G . n 
G 1 2   THR 2   2   2   THR THR G . n 
G 1 3   LYS 3   3   3   LYS LYS G . n 
G 1 4   ALA 4   4   4   ALA ALA G . n 
G 1 5   VAL 5   5   5   VAL VAL G . n 
G 1 6   ALA 6   6   6   ALA ALA G . n 
G 1 7   VAL 7   7   7   VAL VAL G . n 
G 1 8   LEU 8   8   8   LEU LEU G . n 
G 1 9   LYS 9   9   9   LYS LYS G . n 
G 1 10  GLY 10  10  10  GLY GLY G . n 
G 1 11  ASP 11  11  11  ASP ASP G . n 
G 1 12  GLY 12  12  12  GLY GLY G . n 
G 1 13  PRO 13  13  13  PRO PRO G . n 
G 1 14  VAL 14  14  14  VAL VAL G . n 
G 1 15  GLN 15  15  15  GLN GLN G . n 
G 1 16  GLY 16  16  16  GLY GLY G . n 
G 1 17  ILE 17  17  17  ILE ILE G . n 
G 1 18  ILE 18  18  18  ILE ILE G . n 
G 1 19  ASN 19  19  19  ASN ASN G . n 
G 1 20  PHE 20  20  20  PHE PHE G . n 
G 1 21  GLU 21  21  21  GLU GLU G . n 
G 1 22  GLN 22  22  22  GLN GLN G . n 
G 1 23  LYS 23  23  23  LYS LYS G . n 
G 1 24  GLU 24  24  24  GLU GLU G . n 
G 1 25  SER 25  25  25  SER SER G . n 
G 1 26  ASN 26  26  26  ASN ASN G . n 
G 1 27  GLY 27  27  27  GLY GLY G . n 
G 1 28  PRO 28  28  28  PRO PRO G . n 
G 1 29  VAL 29  29  29  VAL VAL G . n 
G 1 30  LYS 30  30  30  LYS LYS G . n 
G 1 31  VAL 31  31  31  VAL VAL G . n 
G 1 32  TRP 32  32  32  TRP TRP G . n 
G 1 33  GLY 33  33  33  GLY GLY G . n 
G 1 34  SER 34  34  34  SER SER G . n 
G 1 35  ILE 35  35  35  ILE ILE G . n 
G 1 36  LYS 36  36  36  LYS LYS G . n 
G 1 37  GLY 37  37  37  GLY GLY G . n 
G 1 38  LEU 38  38  38  LEU LEU G . n 
G 1 39  THR 39  39  39  THR THR G . n 
G 1 40  GLU 40  40  40  GLU GLU G . n 
G 1 41  GLY 41  41  41  GLY GLY G . n 
G 1 42  LEU 42  42  42  LEU LEU G . n 
G 1 43  HIS 43  43  43  HIS HIS G . n 
G 1 44  GLY 44  44  44  GLY GLY G . n 
G 1 45  PHE 45  45  45  PHE PHE G . n 
G 1 46  HIS 46  46  46  HIS HIS G . n 
G 1 47  VAL 47  47  47  VAL VAL G . n 
G 1 48  HIS 48  48  48  HIS HIS G . n 
G 1 49  GLU 49  49  49  GLU GLU G . n 
G 1 50  PHE 50  50  50  PHE PHE G . n 
G 1 51  GLY 51  51  51  GLY GLY G . n 
G 1 52  ASP 52  52  52  ASP ASP G . n 
G 1 53  ASN 53  53  53  ASN ASN G . n 
G 1 54  THR 54  54  54  THR THR G . n 
G 1 55  ALA 55  55  55  ALA ALA G . n 
G 1 56  GLY 56  56  56  GLY GLY G . n 
G 1 57  CYS 57  57  57  CYS CYS G . n 
G 1 58  THR 58  58  58  THR THR G . n 
G 1 59  SER 59  59  59  SER SER G . n 
G 1 60  ALA 60  60  60  ALA ALA G . n 
G 1 61  GLY 61  61  61  GLY GLY G . n 
G 1 62  PRO 62  62  62  PRO PRO G . n 
G 1 63  HIS 63  63  63  HIS HIS G . n 
G 1 64  PHE 64  64  64  PHE PHE G . n 
G 1 65  ASN 65  65  65  ASN ASN G . n 
G 1 66  PRO 66  66  66  PRO PRO G . n 
G 1 67  LEU 67  67  67  LEU LEU G . n 
G 1 68  SER 68  68  68  SER SER G . n 
G 1 69  ARG 69  69  69  ARG ARG G . n 
G 1 70  LYS 70  70  70  LYS LYS G . n 
G 1 71  HIS 71  71  71  HIS HIS G . n 
G 1 72  GLY 72  72  72  GLY GLY G . n 
G 1 73  GLY 73  73  73  GLY GLY G . n 
G 1 74  PRO 74  74  74  PRO PRO G . n 
G 1 75  LYS 75  75  75  LYS LYS G . n 
G 1 76  ASP 76  76  76  ASP ASP G . n 
G 1 77  GLU 77  77  77  GLU GLU G . n 
G 1 78  GLU 78  78  78  GLU GLU G . n 
G 1 79  ARG 79  79  79  ARG ARG G . n 
G 1 80  HIS 80  80  80  HIS HIS G . n 
G 1 81  VAL 81  81  81  VAL VAL G . n 
G 1 82  GLY 82  82  82  GLY GLY G . n 
G 1 83  ASP 83  83  83  ASP ASP G . n 
G 1 84  LEU 84  84  84  LEU LEU G . n 
G 1 85  GLY 85  85  85  GLY GLY G . n 
G 1 86  ASN 86  86  86  ASN ASN G . n 
G 1 87  VAL 87  87  87  VAL VAL G . n 
G 1 88  THR 88  88  88  THR THR G . n 
G 1 89  ALA 89  89  89  ALA ALA G . n 
G 1 90  ASP 90  90  90  ASP ASP G . n 
G 1 91  LYS 91  91  91  LYS LYS G . n 
G 1 92  ASP 92  92  92  ASP ASP G . n 
G 1 93  GLY 93  93  93  GLY GLY G . n 
G 1 94  VAL 94  94  94  VAL VAL G . n 
G 1 95  ALA 95  95  95  ALA ALA G . n 
G 1 96  ASP 96  96  96  ASP ASP G . n 
G 1 97  VAL 97  97  97  VAL VAL G . n 
G 1 98  SER 98  98  98  SER SER G . n 
G 1 99  ILE 99  99  99  ILE ILE G . n 
G 1 100 GLU 100 100 100 GLU GLU G . n 
G 1 101 ASP 101 101 101 ASP ASP G . n 
G 1 102 SER 102 102 102 SER SER G . n 
G 1 103 VAL 103 103 103 VAL VAL G . n 
G 1 104 ILE 104 104 104 ILE ILE G . n 
G 1 105 SER 105 105 105 SER SER G . n 
G 1 106 LEU 106 106 106 LEU LEU G . n 
G 1 107 SER 107 107 107 SER SER G . n 
G 1 108 GLY 108 108 108 GLY GLY G . n 
G 1 109 ASP 109 109 109 ASP ASP G . n 
G 1 110 HIS 110 110 110 HIS HIS G . n 
G 1 111 SER 111 111 111 SER SER G . n 
G 1 112 ILE 112 112 112 ILE ILE G . n 
G 1 113 ILE 113 113 113 ILE ILE G . n 
G 1 114 GLY 114 114 114 GLY GLY G . n 
G 1 115 ARG 115 115 115 ARG ARG G . n 
G 1 116 THR 116 116 116 THR THR G . n 
G 1 117 LEU 117 117 117 LEU LEU G . n 
G 1 118 VAL 118 118 118 VAL VAL G . n 
G 1 119 VAL 119 119 119 VAL VAL G . n 
G 1 120 HIS 120 120 120 HIS HIS G . n 
G 1 121 GLU 121 121 121 GLU GLU G . n 
G 1 122 LYS 122 122 122 LYS LYS G . n 
G 1 123 ALA 123 123 123 ALA ALA G . n 
G 1 124 ASP 124 124 124 ASP ASP G . n 
G 1 125 ASP 125 125 125 ASP ASP G . n 
G 1 126 LEU 126 126 126 LEU LEU G . n 
G 1 127 GLY 127 127 127 GLY GLY G . n 
G 1 128 LYS 128 128 128 LYS LYS G . n 
G 1 129 GLY 129 129 129 GLY GLY G . n 
G 1 130 GLY 130 130 130 GLY GLY G . n 
G 1 131 ASN 131 131 131 ASN ASN G . n 
G 1 132 GLU 132 132 132 GLU GLU G . n 
G 1 133 GLU 133 133 133 GLU GLU G . n 
G 1 134 SER 134 134 134 SER SER G . n 
G 1 135 THR 135 135 135 THR THR G . n 
G 1 136 LYS 136 136 136 LYS LYS G . n 
G 1 137 THR 137 137 137 THR THR G . n 
G 1 138 GLY 138 138 138 GLY GLY G . n 
G 1 139 ASN 139 139 139 ASN ASN G . n 
G 1 140 ALA 140 140 140 ALA ALA G . n 
G 1 141 GLY 141 141 141 GLY GLY G . n 
G 1 142 SER 142 142 142 SER SER G . n 
G 1 143 ARG 143 143 143 ARG ARG G . n 
G 1 144 LEU 144 144 144 LEU LEU G . n 
G 1 145 ALA 145 145 145 ALA ALA G . n 
G 1 146 CYS 146 146 146 CYS CYS G . n 
G 1 147 GLY 147 147 147 GLY GLY G . n 
G 1 148 VAL 148 148 148 VAL VAL G . n 
G 1 149 THR 149 149 149 THR THR G . n 
G 1 150 GLY 150 150 150 GLY GLY G . n 
G 1 151 ILE 151 151 151 ILE ILE G . n 
G 1 152 ALA 152 152 152 ALA ALA G . n 
G 1 153 GLN 153 153 153 GLN GLN G . n 
H 1 1   ALA 1   1   1   ALA ALA H . n 
H 1 2   THR 2   2   2   THR THR H . n 
H 1 3   LYS 3   3   3   LYS LYS H . n 
H 1 4   ALA 4   4   4   ALA ALA H . n 
H 1 5   VAL 5   5   5   VAL VAL H . n 
H 1 6   ALA 6   6   6   ALA ALA H . n 
H 1 7   VAL 7   7   7   VAL VAL H . n 
H 1 8   LEU 8   8   8   LEU LEU H . n 
H 1 9   LYS 9   9   9   LYS LYS H . n 
H 1 10  GLY 10  10  10  GLY GLY H . n 
H 1 11  ASP 11  11  11  ASP ASP H . n 
H 1 12  GLY 12  12  12  GLY GLY H . n 
H 1 13  PRO 13  13  13  PRO PRO H . n 
H 1 14  VAL 14  14  14  VAL VAL H . n 
H 1 15  GLN 15  15  15  GLN GLN H . n 
H 1 16  GLY 16  16  16  GLY GLY H . n 
H 1 17  ILE 17  17  17  ILE ILE H . n 
H 1 18  ILE 18  18  18  ILE ILE H . n 
H 1 19  ASN 19  19  19  ASN ASN H . n 
H 1 20  PHE 20  20  20  PHE PHE H . n 
H 1 21  GLU 21  21  21  GLU GLU H . n 
H 1 22  GLN 22  22  22  GLN GLN H . n 
H 1 23  LYS 23  23  23  LYS LYS H . n 
H 1 24  GLU 24  24  24  GLU GLU H . n 
H 1 25  SER 25  25  25  SER SER H . n 
H 1 26  ASN 26  26  26  ASN ASN H . n 
H 1 27  GLY 27  27  27  GLY GLY H . n 
H 1 28  PRO 28  28  28  PRO PRO H . n 
H 1 29  VAL 29  29  29  VAL VAL H . n 
H 1 30  LYS 30  30  30  LYS LYS H . n 
H 1 31  VAL 31  31  31  VAL VAL H . n 
H 1 32  TRP 32  32  32  TRP TRP H . n 
H 1 33  GLY 33  33  33  GLY GLY H . n 
H 1 34  SER 34  34  34  SER SER H . n 
H 1 35  ILE 35  35  35  ILE ILE H . n 
H 1 36  LYS 36  36  36  LYS LYS H . n 
H 1 37  GLY 37  37  37  GLY GLY H . n 
H 1 38  LEU 38  38  38  LEU LEU H . n 
H 1 39  THR 39  39  39  THR THR H . n 
H 1 40  GLU 40  40  40  GLU GLU H . n 
H 1 41  GLY 41  41  41  GLY GLY H . n 
H 1 42  LEU 42  42  42  LEU LEU H . n 
H 1 43  HIS 43  43  43  HIS HIS H . n 
H 1 44  GLY 44  44  44  GLY GLY H . n 
H 1 45  PHE 45  45  45  PHE PHE H . n 
H 1 46  HIS 46  46  46  HIS HIS H . n 
H 1 47  VAL 47  47  47  VAL VAL H . n 
H 1 48  HIS 48  48  48  HIS HIS H . n 
H 1 49  GLU 49  49  49  GLU GLU H . n 
H 1 50  PHE 50  50  50  PHE PHE H . n 
H 1 51  GLY 51  51  51  GLY GLY H . n 
H 1 52  ASP 52  52  52  ASP ASP H . n 
H 1 53  ASN 53  53  53  ASN ASN H . n 
H 1 54  THR 54  54  54  THR THR H . n 
H 1 55  ALA 55  55  55  ALA ALA H . n 
H 1 56  GLY 56  56  56  GLY GLY H . n 
H 1 57  CYS 57  57  57  CYS CYS H . n 
H 1 58  THR 58  58  58  THR THR H . n 
H 1 59  SER 59  59  59  SER SER H . n 
H 1 60  ALA 60  60  60  ALA ALA H . n 
H 1 61  GLY 61  61  61  GLY GLY H . n 
H 1 62  PRO 62  62  62  PRO PRO H . n 
H 1 63  HIS 63  63  63  HIS HIS H . n 
H 1 64  PHE 64  64  64  PHE PHE H . n 
H 1 65  ASN 65  65  65  ASN ASN H . n 
H 1 66  PRO 66  66  66  PRO PRO H . n 
H 1 67  LEU 67  67  67  LEU LEU H . n 
H 1 68  SER 68  68  68  SER SER H . n 
H 1 69  ARG 69  69  69  ARG ARG H . n 
H 1 70  LYS 70  70  70  LYS LYS H . n 
H 1 71  HIS 71  71  71  HIS HIS H . n 
H 1 72  GLY 72  72  72  GLY GLY H . n 
H 1 73  GLY 73  73  73  GLY GLY H . n 
H 1 74  PRO 74  74  74  PRO PRO H . n 
H 1 75  LYS 75  75  75  LYS LYS H . n 
H 1 76  ASP 76  76  76  ASP ASP H . n 
H 1 77  GLU 77  77  77  GLU GLU H . n 
H 1 78  GLU 78  78  78  GLU GLU H . n 
H 1 79  ARG 79  79  79  ARG ARG H . n 
H 1 80  HIS 80  80  80  HIS HIS H . n 
H 1 81  VAL 81  81  81  VAL VAL H . n 
H 1 82  GLY 82  82  82  GLY GLY H . n 
H 1 83  ASP 83  83  83  ASP ASP H . n 
H 1 84  LEU 84  84  84  LEU LEU H . n 
H 1 85  GLY 85  85  85  GLY GLY H . n 
H 1 86  ASN 86  86  86  ASN ASN H . n 
H 1 87  VAL 87  87  87  VAL VAL H . n 
H 1 88  THR 88  88  88  THR THR H . n 
H 1 89  ALA 89  89  89  ALA ALA H . n 
H 1 90  ASP 90  90  90  ASP ASP H . n 
H 1 91  LYS 91  91  91  LYS LYS H . n 
H 1 92  ASP 92  92  92  ASP ASP H . n 
H 1 93  GLY 93  93  93  GLY GLY H . n 
H 1 94  VAL 94  94  94  VAL VAL H . n 
H 1 95  ALA 95  95  95  ALA ALA H . n 
H 1 96  ASP 96  96  96  ASP ASP H . n 
H 1 97  VAL 97  97  97  VAL VAL H . n 
H 1 98  SER 98  98  98  SER SER H . n 
H 1 99  ILE 99  99  99  ILE ILE H . n 
H 1 100 GLU 100 100 100 GLU GLU H . n 
H 1 101 ASP 101 101 101 ASP ASP H . n 
H 1 102 SER 102 102 102 SER SER H . n 
H 1 103 VAL 103 103 103 VAL VAL H . n 
H 1 104 ILE 104 104 104 ILE ILE H . n 
H 1 105 SER 105 105 105 SER SER H . n 
H 1 106 LEU 106 106 106 LEU LEU H . n 
H 1 107 SER 107 107 107 SER SER H . n 
H 1 108 GLY 108 108 108 GLY GLY H . n 
H 1 109 ASP 109 109 109 ASP ASP H . n 
H 1 110 HIS 110 110 110 HIS HIS H . n 
H 1 111 SER 111 111 111 SER SER H . n 
H 1 112 ILE 112 112 112 ILE ILE H . n 
H 1 113 ILE 113 113 113 ILE ILE H . n 
H 1 114 GLY 114 114 114 GLY GLY H . n 
H 1 115 ARG 115 115 115 ARG ARG H . n 
H 1 116 THR 116 116 116 THR THR H . n 
H 1 117 LEU 117 117 117 LEU LEU H . n 
H 1 118 VAL 118 118 118 VAL VAL H . n 
H 1 119 VAL 119 119 119 VAL VAL H . n 
H 1 120 HIS 120 120 120 HIS HIS H . n 
H 1 121 GLU 121 121 121 GLU GLU H . n 
H 1 122 LYS 122 122 122 LYS LYS H . n 
H 1 123 ALA 123 123 123 ALA ALA H . n 
H 1 124 ASP 124 124 124 ASP ASP H . n 
H 1 125 ASP 125 125 125 ASP ASP H . n 
H 1 126 LEU 126 126 126 LEU LEU H . n 
H 1 127 GLY 127 127 127 GLY GLY H . n 
H 1 128 LYS 128 128 128 LYS LYS H . n 
H 1 129 GLY 129 129 129 GLY GLY H . n 
H 1 130 GLY 130 130 130 GLY GLY H . n 
H 1 131 ASN 131 131 131 ASN ASN H . n 
H 1 132 GLU 132 132 132 GLU GLU H . n 
H 1 133 GLU 133 133 133 GLU GLU H . n 
H 1 134 SER 134 134 134 SER SER H . n 
H 1 135 THR 135 135 135 THR THR H . n 
H 1 136 LYS 136 136 136 LYS LYS H . n 
H 1 137 THR 137 137 137 THR THR H . n 
H 1 138 GLY 138 138 138 GLY GLY H . n 
H 1 139 ASN 139 139 139 ASN ASN H . n 
H 1 140 ALA 140 140 140 ALA ALA H . n 
H 1 141 GLY 141 141 141 GLY GLY H . n 
H 1 142 SER 142 142 142 SER SER H . n 
H 1 143 ARG 143 143 143 ARG ARG H . n 
H 1 144 LEU 144 144 144 LEU LEU H . n 
H 1 145 ALA 145 145 145 ALA ALA H . n 
H 1 146 CYS 146 146 146 CYS CYS H . n 
H 1 147 GLY 147 147 147 GLY GLY H . n 
H 1 148 VAL 148 148 148 VAL VAL H . n 
H 1 149 THR 149 149 149 THR THR H . n 
H 1 150 GLY 150 150 150 GLY GLY H . n 
H 1 151 ILE 151 151 151 ILE ILE H . n 
H 1 152 ALA 152 152 152 ALA ALA H . n 
H 1 153 GLN 153 153 153 GLN GLN H . n 
I 1 1   ALA 1   1   1   ALA ALA I . n 
I 1 2   THR 2   2   2   THR THR I . n 
I 1 3   LYS 3   3   3   LYS LYS I . n 
I 1 4   ALA 4   4   4   ALA ALA I . n 
I 1 5   VAL 5   5   5   VAL VAL I . n 
I 1 6   ALA 6   6   6   ALA ALA I . n 
I 1 7   VAL 7   7   7   VAL VAL I . n 
I 1 8   LEU 8   8   8   LEU LEU I . n 
I 1 9   LYS 9   9   9   LYS LYS I . n 
I 1 10  GLY 10  10  10  GLY GLY I . n 
I 1 11  ASP 11  11  11  ASP ASP I . n 
I 1 12  GLY 12  12  12  GLY GLY I . n 
I 1 13  PRO 13  13  13  PRO PRO I . n 
I 1 14  VAL 14  14  14  VAL VAL I . n 
I 1 15  GLN 15  15  15  GLN GLN I . n 
I 1 16  GLY 16  16  16  GLY GLY I . n 
I 1 17  ILE 17  17  17  ILE ILE I . n 
I 1 18  ILE 18  18  18  ILE ILE I . n 
I 1 19  ASN 19  19  19  ASN ASN I . n 
I 1 20  PHE 20  20  20  PHE PHE I . n 
I 1 21  GLU 21  21  21  GLU GLU I . n 
I 1 22  GLN 22  22  22  GLN GLN I . n 
I 1 23  LYS 23  23  23  LYS LYS I . n 
I 1 24  GLU 24  24  24  GLU GLU I . n 
I 1 25  SER 25  25  25  SER SER I . n 
I 1 26  ASN 26  26  26  ASN ASN I . n 
I 1 27  GLY 27  27  27  GLY GLY I . n 
I 1 28  PRO 28  28  28  PRO PRO I . n 
I 1 29  VAL 29  29  29  VAL VAL I . n 
I 1 30  LYS 30  30  30  LYS LYS I . n 
I 1 31  VAL 31  31  31  VAL VAL I . n 
I 1 32  TRP 32  32  32  TRP TRP I . n 
I 1 33  GLY 33  33  33  GLY GLY I . n 
I 1 34  SER 34  34  34  SER SER I . n 
I 1 35  ILE 35  35  35  ILE ILE I . n 
I 1 36  LYS 36  36  36  LYS LYS I . n 
I 1 37  GLY 37  37  37  GLY GLY I . n 
I 1 38  LEU 38  38  38  LEU LEU I . n 
I 1 39  THR 39  39  39  THR THR I . n 
I 1 40  GLU 40  40  40  GLU GLU I . n 
I 1 41  GLY 41  41  41  GLY GLY I . n 
I 1 42  LEU 42  42  42  LEU LEU I . n 
I 1 43  HIS 43  43  43  HIS HIS I . n 
I 1 44  GLY 44  44  44  GLY GLY I . n 
I 1 45  PHE 45  45  45  PHE PHE I . n 
I 1 46  HIS 46  46  46  HIS HIS I . n 
I 1 47  VAL 47  47  47  VAL VAL I . n 
I 1 48  HIS 48  48  48  HIS HIS I . n 
I 1 49  GLU 49  49  49  GLU GLU I . n 
I 1 50  PHE 50  50  50  PHE PHE I . n 
I 1 51  GLY 51  51  51  GLY GLY I . n 
I 1 52  ASP 52  52  52  ASP ASP I . n 
I 1 53  ASN 53  53  53  ASN ASN I . n 
I 1 54  THR 54  54  54  THR THR I . n 
I 1 55  ALA 55  55  55  ALA ALA I . n 
I 1 56  GLY 56  56  56  GLY GLY I . n 
I 1 57  CYS 57  57  57  CYS CYS I . n 
I 1 58  THR 58  58  58  THR THR I . n 
I 1 59  SER 59  59  59  SER SER I . n 
I 1 60  ALA 60  60  60  ALA ALA I . n 
I 1 61  GLY 61  61  61  GLY GLY I . n 
I 1 62  PRO 62  62  62  PRO PRO I . n 
I 1 63  HIS 63  63  63  HIS HIS I . n 
I 1 64  PHE 64  64  64  PHE PHE I . n 
I 1 65  ASN 65  65  65  ASN ASN I . n 
I 1 66  PRO 66  66  66  PRO PRO I . n 
I 1 67  LEU 67  67  67  LEU LEU I . n 
I 1 68  SER 68  68  68  SER SER I . n 
I 1 69  ARG 69  69  69  ARG ARG I . n 
I 1 70  LYS 70  70  70  LYS LYS I . n 
I 1 71  HIS 71  71  71  HIS HIS I . n 
I 1 72  GLY 72  72  72  GLY GLY I . n 
I 1 73  GLY 73  73  73  GLY GLY I . n 
I 1 74  PRO 74  74  74  PRO PRO I . n 
I 1 75  LYS 75  75  75  LYS LYS I . n 
I 1 76  ASP 76  76  76  ASP ASP I . n 
I 1 77  GLU 77  77  77  GLU GLU I . n 
I 1 78  GLU 78  78  78  GLU GLU I . n 
I 1 79  ARG 79  79  79  ARG ARG I . n 
I 1 80  HIS 80  80  80  HIS HIS I . n 
I 1 81  VAL 81  81  81  VAL VAL I . n 
I 1 82  GLY 82  82  82  GLY GLY I . n 
I 1 83  ASP 83  83  83  ASP ASP I . n 
I 1 84  LEU 84  84  84  LEU LEU I . n 
I 1 85  GLY 85  85  85  GLY GLY I . n 
I 1 86  ASN 86  86  86  ASN ASN I . n 
I 1 87  VAL 87  87  87  VAL VAL I . n 
I 1 88  THR 88  88  88  THR THR I . n 
I 1 89  ALA 89  89  89  ALA ALA I . n 
I 1 90  ASP 90  90  90  ASP ASP I . n 
I 1 91  LYS 91  91  91  LYS LYS I . n 
I 1 92  ASP 92  92  92  ASP ASP I . n 
I 1 93  GLY 93  93  93  GLY GLY I . n 
I 1 94  VAL 94  94  94  VAL VAL I . n 
I 1 95  ALA 95  95  95  ALA ALA I . n 
I 1 96  ASP 96  96  96  ASP ASP I . n 
I 1 97  VAL 97  97  97  VAL VAL I . n 
I 1 98  SER 98  98  98  SER SER I . n 
I 1 99  ILE 99  99  99  ILE ILE I . n 
I 1 100 GLU 100 100 100 GLU GLU I . n 
I 1 101 ASP 101 101 101 ASP ASP I . n 
I 1 102 SER 102 102 102 SER SER I . n 
I 1 103 VAL 103 103 103 VAL VAL I . n 
I 1 104 ILE 104 104 104 ILE ILE I . n 
I 1 105 SER 105 105 105 SER SER I . n 
I 1 106 LEU 106 106 106 LEU LEU I . n 
I 1 107 SER 107 107 107 SER SER I . n 
I 1 108 GLY 108 108 108 GLY GLY I . n 
I 1 109 ASP 109 109 109 ASP ASP I . n 
I 1 110 HIS 110 110 110 HIS HIS I . n 
I 1 111 SER 111 111 111 SER SER I . n 
I 1 112 ILE 112 112 112 ILE ILE I . n 
I 1 113 ILE 113 113 113 ILE ILE I . n 
I 1 114 GLY 114 114 114 GLY GLY I . n 
I 1 115 ARG 115 115 115 ARG ARG I . n 
I 1 116 THR 116 116 116 THR THR I . n 
I 1 117 LEU 117 117 117 LEU LEU I . n 
I 1 118 VAL 118 118 118 VAL VAL I . n 
I 1 119 VAL 119 119 119 VAL VAL I . n 
I 1 120 HIS 120 120 120 HIS HIS I . n 
I 1 121 GLU 121 121 121 GLU GLU I . n 
I 1 122 LYS 122 122 122 LYS LYS I . n 
I 1 123 ALA 123 123 123 ALA ALA I . n 
I 1 124 ASP 124 124 124 ASP ASP I . n 
I 1 125 ASP 125 125 125 ASP ASP I . n 
I 1 126 LEU 126 126 126 LEU LEU I . n 
I 1 127 GLY 127 127 127 GLY GLY I . n 
I 1 128 LYS 128 128 128 LYS LYS I . n 
I 1 129 GLY 129 129 129 GLY GLY I . n 
I 1 130 GLY 130 130 130 GLY GLY I . n 
I 1 131 ASN 131 131 131 ASN ASN I . n 
I 1 132 GLU 132 132 132 GLU GLU I . n 
I 1 133 GLU 133 133 133 GLU GLU I . n 
I 1 134 SER 134 134 134 SER SER I . n 
I 1 135 THR 135 135 135 THR THR I . n 
I 1 136 LYS 136 136 136 LYS LYS I . n 
I 1 137 THR 137 137 137 THR THR I . n 
I 1 138 GLY 138 138 138 GLY GLY I . n 
I 1 139 ASN 139 139 139 ASN ASN I . n 
I 1 140 ALA 140 140 140 ALA ALA I . n 
I 1 141 GLY 141 141 141 GLY GLY I . n 
I 1 142 SER 142 142 142 SER SER I . n 
I 1 143 ARG 143 143 143 ARG ARG I . n 
I 1 144 LEU 144 144 144 LEU LEU I . n 
I 1 145 ALA 145 145 145 ALA ALA I . n 
I 1 146 CYS 146 146 146 CYS CYS I . n 
I 1 147 GLY 147 147 147 GLY GLY I . n 
I 1 148 VAL 148 148 148 VAL VAL I . n 
I 1 149 THR 149 149 149 THR THR I . n 
I 1 150 GLY 150 150 150 GLY GLY I . n 
I 1 151 ILE 151 151 151 ILE ILE I . n 
I 1 152 ALA 152 152 152 ALA ALA I . n 
I 1 153 GLN 153 153 153 GLN GLN I . n 
J 1 1   ALA 1   1   1   ALA ALA J . n 
J 1 2   THR 2   2   2   THR THR J . n 
J 1 3   LYS 3   3   3   LYS LYS J . n 
J 1 4   ALA 4   4   4   ALA ALA J . n 
J 1 5   VAL 5   5   5   VAL VAL J . n 
J 1 6   ALA 6   6   6   ALA ALA J . n 
J 1 7   VAL 7   7   7   VAL VAL J . n 
J 1 8   LEU 8   8   8   LEU LEU J . n 
J 1 9   LYS 9   9   9   LYS LYS J . n 
J 1 10  GLY 10  10  10  GLY GLY J . n 
J 1 11  ASP 11  11  11  ASP ASP J . n 
J 1 12  GLY 12  12  12  GLY GLY J . n 
J 1 13  PRO 13  13  13  PRO PRO J . n 
J 1 14  VAL 14  14  14  VAL VAL J . n 
J 1 15  GLN 15  15  15  GLN GLN J . n 
J 1 16  GLY 16  16  16  GLY GLY J . n 
J 1 17  ILE 17  17  17  ILE ILE J . n 
J 1 18  ILE 18  18  18  ILE ILE J . n 
J 1 19  ASN 19  19  19  ASN ASN J . n 
J 1 20  PHE 20  20  20  PHE PHE J . n 
J 1 21  GLU 21  21  21  GLU GLU J . n 
J 1 22  GLN 22  22  22  GLN GLN J . n 
J 1 23  LYS 23  23  23  LYS LYS J . n 
J 1 24  GLU 24  24  24  GLU GLU J . n 
J 1 25  SER 25  25  25  SER SER J . n 
J 1 26  ASN 26  26  26  ASN ASN J . n 
J 1 27  GLY 27  27  27  GLY GLY J . n 
J 1 28  PRO 28  28  28  PRO PRO J . n 
J 1 29  VAL 29  29  29  VAL VAL J . n 
J 1 30  LYS 30  30  30  LYS LYS J . n 
J 1 31  VAL 31  31  31  VAL VAL J . n 
J 1 32  TRP 32  32  32  TRP TRP J . n 
J 1 33  GLY 33  33  33  GLY GLY J . n 
J 1 34  SER 34  34  34  SER SER J . n 
J 1 35  ILE 35  35  35  ILE ILE J . n 
J 1 36  LYS 36  36  36  LYS LYS J . n 
J 1 37  GLY 37  37  37  GLY GLY J . n 
J 1 38  LEU 38  38  38  LEU LEU J . n 
J 1 39  THR 39  39  39  THR THR J . n 
J 1 40  GLU 40  40  40  GLU GLU J . n 
J 1 41  GLY 41  41  41  GLY GLY J . n 
J 1 42  LEU 42  42  42  LEU LEU J . n 
J 1 43  HIS 43  43  43  HIS HIS J . n 
J 1 44  GLY 44  44  44  GLY GLY J . n 
J 1 45  PHE 45  45  45  PHE PHE J . n 
J 1 46  HIS 46  46  46  HIS HIS J . n 
J 1 47  VAL 47  47  47  VAL VAL J . n 
J 1 48  HIS 48  48  48  HIS HIS J . n 
J 1 49  GLU 49  49  49  GLU GLU J . n 
J 1 50  PHE 50  50  50  PHE PHE J . n 
J 1 51  GLY 51  51  51  GLY GLY J . n 
J 1 52  ASP 52  52  52  ASP ASP J . n 
J 1 53  ASN 53  53  53  ASN ASN J . n 
J 1 54  THR 54  54  54  THR THR J . n 
J 1 55  ALA 55  55  55  ALA ALA J . n 
J 1 56  GLY 56  56  56  GLY GLY J . n 
J 1 57  CYS 57  57  57  CYS CYS J . n 
J 1 58  THR 58  58  58  THR THR J . n 
J 1 59  SER 59  59  59  SER SER J . n 
J 1 60  ALA 60  60  60  ALA ALA J . n 
J 1 61  GLY 61  61  61  GLY GLY J . n 
J 1 62  PRO 62  62  62  PRO PRO J . n 
J 1 63  HIS 63  63  63  HIS HIS J . n 
J 1 64  PHE 64  64  64  PHE PHE J . n 
J 1 65  ASN 65  65  65  ASN ASN J . n 
J 1 66  PRO 66  66  66  PRO PRO J . n 
J 1 67  LEU 67  67  67  LEU LEU J . n 
J 1 68  SER 68  68  68  SER SER J . n 
J 1 69  ARG 69  69  69  ARG ARG J . n 
J 1 70  LYS 70  70  70  LYS LYS J . n 
J 1 71  HIS 71  71  71  HIS HIS J . n 
J 1 72  GLY 72  72  72  GLY GLY J . n 
J 1 73  GLY 73  73  73  GLY GLY J . n 
J 1 74  PRO 74  74  74  PRO PRO J . n 
J 1 75  LYS 75  75  75  LYS LYS J . n 
J 1 76  ASP 76  76  76  ASP ASP J . n 
J 1 77  GLU 77  77  77  GLU GLU J . n 
J 1 78  GLU 78  78  78  GLU GLU J . n 
J 1 79  ARG 79  79  79  ARG ARG J . n 
J 1 80  HIS 80  80  80  HIS HIS J . n 
J 1 81  VAL 81  81  81  VAL VAL J . n 
J 1 82  GLY 82  82  82  GLY GLY J . n 
J 1 83  ASP 83  83  83  ASP ASP J . n 
J 1 84  LEU 84  84  84  LEU LEU J . n 
J 1 85  GLY 85  85  85  GLY GLY J . n 
J 1 86  ASN 86  86  86  ASN ASN J . n 
J 1 87  VAL 87  87  87  VAL VAL J . n 
J 1 88  THR 88  88  88  THR THR J . n 
J 1 89  ALA 89  89  89  ALA ALA J . n 
J 1 90  ASP 90  90  90  ASP ASP J . n 
J 1 91  LYS 91  91  91  LYS LYS J . n 
J 1 92  ASP 92  92  92  ASP ASP J . n 
J 1 93  GLY 93  93  93  GLY GLY J . n 
J 1 94  VAL 94  94  94  VAL VAL J . n 
J 1 95  ALA 95  95  95  ALA ALA J . n 
J 1 96  ASP 96  96  96  ASP ASP J . n 
J 1 97  VAL 97  97  97  VAL VAL J . n 
J 1 98  SER 98  98  98  SER SER J . n 
J 1 99  ILE 99  99  99  ILE ILE J . n 
J 1 100 GLU 100 100 100 GLU GLU J . n 
J 1 101 ASP 101 101 101 ASP ASP J . n 
J 1 102 SER 102 102 102 SER SER J . n 
J 1 103 VAL 103 103 103 VAL VAL J . n 
J 1 104 ILE 104 104 104 ILE ILE J . n 
J 1 105 SER 105 105 105 SER SER J . n 
J 1 106 LEU 106 106 106 LEU LEU J . n 
J 1 107 SER 107 107 107 SER SER J . n 
J 1 108 GLY 108 108 108 GLY GLY J . n 
J 1 109 ASP 109 109 109 ASP ASP J . n 
J 1 110 HIS 110 110 110 HIS HIS J . n 
J 1 111 SER 111 111 111 SER SER J . n 
J 1 112 ILE 112 112 112 ILE ILE J . n 
J 1 113 ILE 113 113 113 ILE ILE J . n 
J 1 114 GLY 114 114 114 GLY GLY J . n 
J 1 115 ARG 115 115 115 ARG ARG J . n 
J 1 116 THR 116 116 116 THR THR J . n 
J 1 117 LEU 117 117 117 LEU LEU J . n 
J 1 118 VAL 118 118 118 VAL VAL J . n 
J 1 119 VAL 119 119 119 VAL VAL J . n 
J 1 120 HIS 120 120 120 HIS HIS J . n 
J 1 121 GLU 121 121 121 GLU GLU J . n 
J 1 122 LYS 122 122 122 LYS LYS J . n 
J 1 123 ALA 123 123 123 ALA ALA J . n 
J 1 124 ASP 124 124 124 ASP ASP J . n 
J 1 125 ASP 125 125 125 ASP ASP J . n 
J 1 126 LEU 126 126 126 LEU LEU J . n 
J 1 127 GLY 127 127 127 GLY GLY J . n 
J 1 128 LYS 128 128 128 LYS LYS J . n 
J 1 129 GLY 129 129 129 GLY GLY J . n 
J 1 130 GLY 130 130 130 GLY GLY J . n 
J 1 131 ASN 131 131 131 ASN ASN J . n 
J 1 132 GLU 132 132 132 GLU GLU J . n 
J 1 133 GLU 133 133 133 GLU GLU J . n 
J 1 134 SER 134 134 134 SER SER J . n 
J 1 135 THR 135 135 135 THR THR J . n 
J 1 136 LYS 136 136 136 LYS LYS J . n 
J 1 137 THR 137 137 137 THR THR J . n 
J 1 138 GLY 138 138 138 GLY GLY J . n 
J 1 139 ASN 139 139 139 ASN ASN J . n 
J 1 140 ALA 140 140 140 ALA ALA J . n 
J 1 141 GLY 141 141 141 GLY GLY J . n 
J 1 142 SER 142 142 142 SER SER J . n 
J 1 143 ARG 143 143 143 ARG ARG J . n 
J 1 144 LEU 144 144 144 LEU LEU J . n 
J 1 145 ALA 145 145 145 ALA ALA J . n 
J 1 146 CYS 146 146 146 CYS CYS J . n 
J 1 147 GLY 147 147 147 GLY GLY J . n 
J 1 148 VAL 148 148 148 VAL VAL J . n 
J 1 149 THR 149 149 149 THR THR J . n 
J 1 150 GLY 150 150 150 GLY GLY J . n 
J 1 151 ILE 151 151 151 ILE ILE J . n 
J 1 152 ALA 152 152 152 ALA ALA J . n 
J 1 153 GLN 153 153 153 GLN GLN J . 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 
K  2 CU  1  201 201 CU  CU  A . 
L  3 ZN  1  202 202 ZN  ZN  A . 
M  2 CU  1  201 201 CU  CU  B . 
N  3 ZN  1  202 202 ZN  ZN  B . 
O  2 CU  1  201 201 CU  CU  C . 
P  3 ZN  1  202 202 ZN  ZN  C . 
Q  2 CU  1  201 201 CU  CU  D . 
R  3 ZN  1  202 202 ZN  ZN  D . 
S  2 CU  1  201 201 CU  CU  E . 
T  3 ZN  1  202 202 ZN  ZN  E . 
U  2 CU  1  201 201 CU  CU  F . 
V  3 ZN  1  202 202 ZN  ZN  F . 
W  2 CU  1  201 201 CU  CU  G . 
X  3 ZN  1  202 202 ZN  ZN  G . 
Y  2 CU  1  201 201 CU  CU  H . 
Z  3 ZN  1  202 202 ZN  ZN  H . 
AA 2 CU  1  201 201 CU  CU  I . 
BA 3 ZN  1  202 202 ZN  ZN  I . 
CA 2 CU  1  201 201 CU  CU  J . 
DA 3 ZN  1  202 202 ZN  ZN  J . 
EA 4 HOH 1  301 301 HOH HOH A . 
EA 4 HOH 2  302 302 HOH HOH A . 
EA 4 HOH 3  303 303 HOH HOH A . 
EA 4 HOH 4  304 304 HOH HOH A . 
EA 4 HOH 5  305 305 HOH HOH A . 
EA 4 HOH 6  306 306 HOH HOH A . 
EA 4 HOH 7  307 307 HOH HOH A . 
EA 4 HOH 8  308 308 HOH HOH A . 
EA 4 HOH 9  309 309 HOH HOH A . 
EA 4 HOH 10 310 310 HOH HOH A . 
EA 4 HOH 11 311 311 HOH HOH A . 
EA 4 HOH 12 312 312 HOH HOH A . 
EA 4 HOH 13 313 313 HOH HOH A . 
EA 4 HOH 14 314 314 HOH HOH A . 
EA 4 HOH 15 315 315 HOH HOH A . 
EA 4 HOH 16 316 316 HOH HOH A . 
EA 4 HOH 17 317 317 HOH HOH A . 
EA 4 HOH 18 318 318 HOH HOH A . 
EA 4 HOH 19 319 319 HOH HOH A . 
EA 4 HOH 20 320 320 HOH HOH A . 
EA 4 HOH 21 321 321 HOH HOH A . 
EA 4 HOH 22 322 322 HOH HOH A . 
EA 4 HOH 23 323 323 HOH HOH A . 
EA 4 HOH 24 324 324 HOH HOH A . 
EA 4 HOH 25 325 325 HOH HOH A . 
EA 4 HOH 26 326 326 HOH HOH A . 
EA 4 HOH 27 327 327 HOH HOH A . 
EA 4 HOH 28 328 328 HOH HOH A . 
EA 4 HOH 29 329 329 HOH HOH A . 
EA 4 HOH 30 330 330 HOH HOH A . 
EA 4 HOH 31 331 331 HOH HOH A . 
EA 4 HOH 32 332 332 HOH HOH A . 
EA 4 HOH 33 333 333 HOH HOH A . 
EA 4 HOH 34 334 334 HOH HOH A . 
EA 4 HOH 35 335 335 HOH HOH A . 
EA 4 HOH 36 336 336 HOH HOH A . 
EA 4 HOH 37 337 337 HOH HOH A . 
EA 4 HOH 38 338 338 HOH HOH A . 
EA 4 HOH 39 339 339 HOH HOH A . 
EA 4 HOH 40 340 340 HOH HOH A . 
EA 4 HOH 41 341 341 HOH HOH A . 
EA 4 HOH 42 342 342 HOH HOH A . 
EA 4 HOH 43 343 343 HOH HOH A . 
EA 4 HOH 44 344 344 HOH HOH A . 
EA 4 HOH 45 345 345 HOH HOH A . 
EA 4 HOH 46 346 346 HOH HOH A . 
EA 4 HOH 47 347 347 HOH HOH A . 
EA 4 HOH 48 348 348 HOH HOH A . 
EA 4 HOH 49 349 349 HOH HOH A . 
EA 4 HOH 50 350 350 HOH HOH A . 
EA 4 HOH 51 351 351 HOH HOH A . 
EA 4 HOH 52 352 352 HOH HOH A . 
EA 4 HOH 53 353 353 HOH HOH A . 
EA 4 HOH 54 354 354 HOH HOH A . 
EA 4 HOH 55 355 355 HOH HOH A . 
EA 4 HOH 56 356 356 HOH HOH A . 
EA 4 HOH 57 357 357 HOH HOH A . 
EA 4 HOH 58 358 358 HOH HOH A . 
EA 4 HOH 59 359 359 HOH HOH A . 
EA 4 HOH 60 360 360 HOH HOH A . 
EA 4 HOH 61 361 361 HOH HOH A . 
EA 4 HOH 62 362 362 HOH HOH A . 
EA 4 HOH 63 363 363 HOH HOH A . 
EA 4 HOH 64 364 364 HOH HOH A . 
EA 4 HOH 65 365 365 HOH HOH A . 
EA 4 HOH 66 366 366 HOH HOH A . 
EA 4 HOH 67 367 367 HOH HOH A . 
EA 4 HOH 68 368 368 HOH HOH A . 
EA 4 HOH 69 369 369 HOH HOH A . 
EA 4 HOH 70 370 370 HOH HOH A . 
EA 4 HOH 71 371 371 HOH HOH A . 
EA 4 HOH 72 372 372 HOH HOH A . 
EA 4 HOH 73 373 373 HOH HOH A . 
EA 4 HOH 74 374 374 HOH HOH A . 
EA 4 HOH 75 375 375 HOH HOH A . 
EA 4 HOH 76 376 376 HOH HOH A . 
EA 4 HOH 77 377 377 HOH HOH A . 
EA 4 HOH 78 378 378 HOH HOH A . 
EA 4 HOH 79 379 379 HOH HOH A . 
EA 4 HOH 80 380 380 HOH HOH A . 
EA 4 HOH 81 381 381 HOH HOH A . 
EA 4 HOH 82 382 382 HOH HOH A . 
EA 4 HOH 83 383 383 HOH HOH A . 
EA 4 HOH 84 384 384 HOH HOH A . 
EA 4 HOH 85 385 385 HOH HOH A . 
EA 4 HOH 86 386 386 HOH HOH A . 
EA 4 HOH 87 387 387 HOH HOH A . 
EA 4 HOH 88 388 388 HOH HOH A . 
EA 4 HOH 89 389 389 HOH HOH A . 
EA 4 HOH 90 390 390 HOH HOH A . 
EA 4 HOH 91 391 391 HOH HOH A . 
EA 4 HOH 92 392 392 HOH HOH A . 
EA 4 HOH 93 393 393 HOH HOH A . 
EA 4 HOH 94 394 394 HOH HOH A . 
FA 4 HOH 1  301 301 HOH HOH B . 
FA 4 HOH 2  302 302 HOH HOH B . 
FA 4 HOH 3  303 303 HOH HOH B . 
FA 4 HOH 4  304 304 HOH HOH B . 
FA 4 HOH 5  305 305 HOH HOH B . 
FA 4 HOH 6  306 306 HOH HOH B . 
FA 4 HOH 7  307 307 HOH HOH B . 
FA 4 HOH 8  308 308 HOH HOH B . 
FA 4 HOH 9  309 309 HOH HOH B . 
FA 4 HOH 10 310 310 HOH HOH B . 
FA 4 HOH 11 311 311 HOH HOH B . 
FA 4 HOH 12 312 312 HOH HOH B . 
FA 4 HOH 13 313 313 HOH HOH B . 
FA 4 HOH 14 314 314 HOH HOH B . 
FA 4 HOH 15 315 315 HOH HOH B . 
FA 4 HOH 16 316 316 HOH HOH B . 
FA 4 HOH 17 317 317 HOH HOH B . 
FA 4 HOH 18 318 318 HOH HOH B . 
FA 4 HOH 19 319 319 HOH HOH B . 
FA 4 HOH 20 320 320 HOH HOH B . 
FA 4 HOH 21 321 321 HOH HOH B . 
FA 4 HOH 22 322 322 HOH HOH B . 
FA 4 HOH 23 323 323 HOH HOH B . 
FA 4 HOH 24 324 324 HOH HOH B . 
FA 4 HOH 25 325 325 HOH HOH B . 
FA 4 HOH 26 326 326 HOH HOH B . 
FA 4 HOH 27 327 327 HOH HOH B . 
FA 4 HOH 28 328 328 HOH HOH B . 
FA 4 HOH 29 329 329 HOH HOH B . 
FA 4 HOH 30 330 330 HOH HOH B . 
FA 4 HOH 31 331 331 HOH HOH B . 
FA 4 HOH 32 332 332 HOH HOH B . 
FA 4 HOH 33 333 333 HOH HOH B . 
FA 4 HOH 34 334 334 HOH HOH B . 
FA 4 HOH 35 335 335 HOH HOH B . 
FA 4 HOH 36 336 336 HOH HOH B . 
FA 4 HOH 37 337 337 HOH HOH B . 
FA 4 HOH 38 338 338 HOH HOH B . 
FA 4 HOH 39 339 339 HOH HOH B . 
FA 4 HOH 40 340 340 HOH HOH B . 
FA 4 HOH 41 341 341 HOH HOH B . 
FA 4 HOH 42 342 342 HOH HOH B . 
FA 4 HOH 43 343 343 HOH HOH B . 
FA 4 HOH 44 344 344 HOH HOH B . 
FA 4 HOH 45 345 345 HOH HOH B . 
FA 4 HOH 46 346 346 HOH HOH B . 
FA 4 HOH 47 347 347 HOH HOH B . 
FA 4 HOH 48 348 348 HOH HOH B . 
FA 4 HOH 49 349 349 HOH HOH B . 
FA 4 HOH 50 350 350 HOH HOH B . 
FA 4 HOH 51 351 351 HOH HOH B . 
FA 4 HOH 52 352 352 HOH HOH B . 
FA 4 HOH 53 353 353 HOH HOH B . 
FA 4 HOH 54 354 354 HOH HOH B . 
FA 4 HOH 55 355 355 HOH HOH B . 
FA 4 HOH 56 356 356 HOH HOH B . 
FA 4 HOH 57 357 357 HOH HOH B . 
FA 4 HOH 58 358 358 HOH HOH B . 
FA 4 HOH 59 359 359 HOH HOH B . 
FA 4 HOH 60 360 360 HOH HOH B . 
FA 4 HOH 61 361 361 HOH HOH B . 
FA 4 HOH 62 362 362 HOH HOH B . 
FA 4 HOH 63 363 363 HOH HOH B . 
FA 4 HOH 64 364 364 HOH HOH B . 
FA 4 HOH 65 365 365 HOH HOH B . 
FA 4 HOH 66 366 366 HOH HOH B . 
FA 4 HOH 67 367 367 HOH HOH B . 
FA 4 HOH 68 368 368 HOH HOH B . 
FA 4 HOH 69 369 369 HOH HOH B . 
FA 4 HOH 70 370 370 HOH HOH B . 
FA 4 HOH 71 371 371 HOH HOH B . 
FA 4 HOH 72 372 372 HOH HOH B . 
FA 4 HOH 73 373 373 HOH HOH B . 
FA 4 HOH 74 374 374 HOH HOH B . 
FA 4 HOH 75 375 375 HOH HOH B . 
FA 4 HOH 76 376 376 HOH HOH B . 
FA 4 HOH 77 377 377 HOH HOH B . 
FA 4 HOH 78 378 378 HOH HOH B . 
FA 4 HOH 79 379 379 HOH HOH B . 
FA 4 HOH 80 380 380 HOH HOH B . 
FA 4 HOH 81 381 381 HOH HOH B . 
FA 4 HOH 82 382 382 HOH HOH B . 
FA 4 HOH 83 383 383 HOH HOH B . 
FA 4 HOH 84 384 384 HOH HOH B . 
FA 4 HOH 85 385 385 HOH HOH B . 
FA 4 HOH 86 386 386 HOH HOH B . 
FA 4 HOH 87 387 387 HOH HOH B . 
FA 4 HOH 88 388 388 HOH HOH B . 
FA 4 HOH 89 389 389 HOH HOH B . 
FA 4 HOH 90 390 390 HOH HOH B . 
FA 4 HOH 91 391 391 HOH HOH B . 
FA 4 HOH 92 392 392 HOH HOH B . 
FA 4 HOH 93 393 393 HOH HOH B . 
FA 4 HOH 94 394 394 HOH HOH B . 
FA 4 HOH 95 395 395 HOH HOH B . 
GA 4 HOH 1  301 301 HOH HOH C . 
GA 4 HOH 2  302 302 HOH HOH C . 
GA 4 HOH 3  303 303 HOH HOH C . 
GA 4 HOH 4  304 304 HOH HOH C . 
GA 4 HOH 5  305 305 HOH HOH C . 
GA 4 HOH 6  306 306 HOH HOH C . 
GA 4 HOH 7  307 307 HOH HOH C . 
GA 4 HOH 8  308 308 HOH HOH C . 
GA 4 HOH 9  309 309 HOH HOH C . 
GA 4 HOH 10 310 310 HOH HOH C . 
GA 4 HOH 11 311 311 HOH HOH C . 
GA 4 HOH 12 312 312 HOH HOH C . 
GA 4 HOH 13 313 313 HOH HOH C . 
GA 4 HOH 14 314 314 HOH HOH C . 
GA 4 HOH 15 315 315 HOH HOH C . 
GA 4 HOH 16 316 316 HOH HOH C . 
GA 4 HOH 17 317 317 HOH HOH C . 
GA 4 HOH 18 318 318 HOH HOH C . 
GA 4 HOH 19 319 319 HOH HOH C . 
GA 4 HOH 20 320 320 HOH HOH C . 
GA 4 HOH 21 321 321 HOH HOH C . 
GA 4 HOH 22 322 322 HOH HOH C . 
GA 4 HOH 23 323 323 HOH HOH C . 
GA 4 HOH 24 324 324 HOH HOH C . 
GA 4 HOH 25 325 325 HOH HOH C . 
GA 4 HOH 26 326 326 HOH HOH C . 
GA 4 HOH 27 327 327 HOH HOH C . 
GA 4 HOH 28 328 328 HOH HOH C . 
GA 4 HOH 29 329 329 HOH HOH C . 
GA 4 HOH 30 330 330 HOH HOH C . 
GA 4 HOH 31 331 331 HOH HOH C . 
GA 4 HOH 32 332 332 HOH HOH C . 
GA 4 HOH 33 333 333 HOH HOH C . 
GA 4 HOH 34 334 334 HOH HOH C . 
GA 4 HOH 35 335 335 HOH HOH C . 
GA 4 HOH 36 336 336 HOH HOH C . 
GA 4 HOH 37 337 337 HOH HOH C . 
GA 4 HOH 38 338 338 HOH HOH C . 
GA 4 HOH 39 339 339 HOH HOH C . 
GA 4 HOH 40 340 340 HOH HOH C . 
GA 4 HOH 41 341 341 HOH HOH C . 
GA 4 HOH 42 342 342 HOH HOH C . 
GA 4 HOH 43 343 343 HOH HOH C . 
GA 4 HOH 44 344 344 HOH HOH C . 
GA 4 HOH 45 345 345 HOH HOH C . 
GA 4 HOH 46 346 346 HOH HOH C . 
GA 4 HOH 47 347 347 HOH HOH C . 
GA 4 HOH 48 348 348 HOH HOH C . 
GA 4 HOH 49 349 349 HOH HOH C . 
GA 4 HOH 50 350 350 HOH HOH C . 
GA 4 HOH 51 351 351 HOH HOH C . 
GA 4 HOH 52 352 352 HOH HOH C . 
GA 4 HOH 53 353 353 HOH HOH C . 
GA 4 HOH 54 354 354 HOH HOH C . 
GA 4 HOH 55 355 355 HOH HOH C . 
GA 4 HOH 56 356 356 HOH HOH C . 
GA 4 HOH 57 357 319 HOH HOH C . 
HA 4 HOH 1  301 301 HOH HOH D . 
HA 4 HOH 2  302 302 HOH HOH D . 
HA 4 HOH 3  303 303 HOH HOH D . 
HA 4 HOH 4  304 304 HOH HOH D . 
HA 4 HOH 5  305 305 HOH HOH D . 
HA 4 HOH 6  306 306 HOH HOH D . 
HA 4 HOH 7  307 307 HOH HOH D . 
HA 4 HOH 8  308 308 HOH HOH D . 
HA 4 HOH 9  309 309 HOH HOH D . 
HA 4 HOH 10 310 310 HOH HOH D . 
HA 4 HOH 11 311 311 HOH HOH D . 
HA 4 HOH 12 312 312 HOH HOH D . 
HA 4 HOH 13 313 313 HOH HOH D . 
HA 4 HOH 14 314 314 HOH HOH D . 
HA 4 HOH 15 315 315 HOH HOH D . 
HA 4 HOH 16 316 316 HOH HOH D . 
HA 4 HOH 17 317 317 HOH HOH D . 
HA 4 HOH 18 318 318 HOH HOH D . 
HA 4 HOH 19 319 320 HOH HOH D . 
HA 4 HOH 20 320 321 HOH HOH D . 
HA 4 HOH 21 321 322 HOH HOH D . 
HA 4 HOH 22 322 323 HOH HOH D . 
HA 4 HOH 23 323 324 HOH HOH D . 
HA 4 HOH 24 324 325 HOH HOH D . 
HA 4 HOH 25 325 326 HOH HOH D . 
HA 4 HOH 26 326 327 HOH HOH D . 
HA 4 HOH 27 327 328 HOH HOH D . 
HA 4 HOH 28 328 329 HOH HOH D . 
HA 4 HOH 29 329 330 HOH HOH D . 
HA 4 HOH 30 330 331 HOH HOH D . 
HA 4 HOH 31 331 332 HOH HOH D . 
HA 4 HOH 32 332 333 HOH HOH D . 
HA 4 HOH 33 333 334 HOH HOH D . 
HA 4 HOH 34 334 335 HOH HOH D . 
HA 4 HOH 35 335 336 HOH HOH D . 
HA 4 HOH 36 336 337 HOH HOH D . 
HA 4 HOH 37 337 338 HOH HOH D . 
HA 4 HOH 38 338 339 HOH HOH D . 
HA 4 HOH 39 339 340 HOH HOH D . 
HA 4 HOH 40 340 341 HOH HOH D . 
HA 4 HOH 41 341 342 HOH HOH D . 
HA 4 HOH 42 342 343 HOH HOH D . 
HA 4 HOH 43 343 344 HOH HOH D . 
HA 4 HOH 44 344 345 HOH HOH D . 
HA 4 HOH 45 345 346 HOH HOH D . 
HA 4 HOH 46 346 347 HOH HOH D . 
HA 4 HOH 47 347 348 HOH HOH D . 
HA 4 HOH 48 348 349 HOH HOH D . 
HA 4 HOH 49 349 350 HOH HOH D . 
HA 4 HOH 50 350 351 HOH HOH D . 
HA 4 HOH 51 351 352 HOH HOH D . 
HA 4 HOH 52 352 353 HOH HOH D . 
HA 4 HOH 53 353 354 HOH HOH D . 
HA 4 HOH 54 354 355 HOH HOH D . 
HA 4 HOH 55 355 356 HOH HOH D . 
HA 4 HOH 56 356 357 HOH HOH D . 
HA 4 HOH 57 357 358 HOH HOH D . 
HA 4 HOH 58 358 359 HOH HOH D . 
HA 4 HOH 59 359 360 HOH HOH D . 
HA 4 HOH 60 360 361 HOH HOH D . 
HA 4 HOH 61 361 362 HOH HOH D . 
HA 4 HOH 62 362 363 HOH HOH D . 
HA 4 HOH 63 363 364 HOH HOH D . 
HA 4 HOH 64 364 365 HOH HOH D . 
HA 4 HOH 65 365 366 HOH HOH D . 
HA 4 HOH 66 366 367 HOH HOH D . 
HA 4 HOH 67 367 368 HOH HOH D . 
HA 4 HOH 68 368 369 HOH HOH D . 
HA 4 HOH 69 369 370 HOH HOH D . 
HA 4 HOH 70 370 371 HOH HOH D . 
HA 4 HOH 71 371 372 HOH HOH D . 
HA 4 HOH 72 372 373 HOH HOH D . 
HA 4 HOH 73 373 374 HOH HOH D . 
HA 4 HOH 74 374 375 HOH HOH D . 
HA 4 HOH 75 375 376 HOH HOH D . 
HA 4 HOH 76 376 377 HOH HOH D . 
HA 4 HOH 77 377 378 HOH HOH D . 
HA 4 HOH 78 378 379 HOH HOH D . 
HA 4 HOH 79 379 380 HOH HOH D . 
HA 4 HOH 80 380 381 HOH HOH D . 
HA 4 HOH 81 381 382 HOH HOH D . 
HA 4 HOH 82 382 383 HOH HOH D . 
HA 4 HOH 83 383 384 HOH HOH D . 
HA 4 HOH 84 384 385 HOH HOH D . 
HA 4 HOH 85 385 386 HOH HOH D . 
HA 4 HOH 86 386 387 HOH HOH D . 
HA 4 HOH 87 387 388 HOH HOH D . 
HA 4 HOH 88 388 389 HOH HOH D . 
HA 4 HOH 89 389 390 HOH HOH D . 
HA 4 HOH 90 390 391 HOH HOH D . 
IA 4 HOH 1  301 301 HOH HOH E . 
IA 4 HOH 2  302 302 HOH HOH E . 
IA 4 HOH 3  303 303 HOH HOH E . 
IA 4 HOH 4  304 304 HOH HOH E . 
IA 4 HOH 5  305 305 HOH HOH E . 
IA 4 HOH 6  306 306 HOH HOH E . 
IA 4 HOH 7  307 307 HOH HOH E . 
IA 4 HOH 8  308 308 HOH HOH E . 
IA 4 HOH 9  309 309 HOH HOH E . 
IA 4 HOH 10 310 310 HOH HOH E . 
IA 4 HOH 11 311 311 HOH HOH E . 
IA 4 HOH 12 312 312 HOH HOH E . 
IA 4 HOH 13 313 313 HOH HOH E . 
IA 4 HOH 14 314 314 HOH HOH E . 
IA 4 HOH 15 315 315 HOH HOH E . 
IA 4 HOH 16 316 316 HOH HOH E . 
IA 4 HOH 17 317 317 HOH HOH E . 
IA 4 HOH 18 318 318 HOH HOH E . 
IA 4 HOH 19 319 319 HOH HOH E . 
IA 4 HOH 20 320 320 HOH HOH E . 
IA 4 HOH 21 321 321 HOH HOH E . 
IA 4 HOH 22 322 322 HOH HOH E . 
IA 4 HOH 23 323 323 HOH HOH E . 
IA 4 HOH 24 324 324 HOH HOH E . 
IA 4 HOH 25 325 325 HOH HOH E . 
IA 4 HOH 26 326 326 HOH HOH E . 
IA 4 HOH 27 327 327 HOH HOH E . 
IA 4 HOH 28 328 328 HOH HOH E . 
IA 4 HOH 29 329 329 HOH HOH E . 
IA 4 HOH 30 330 330 HOH HOH E . 
IA 4 HOH 31 331 331 HOH HOH E . 
IA 4 HOH 32 332 332 HOH HOH E . 
IA 4 HOH 33 333 333 HOH HOH E . 
IA 4 HOH 34 334 334 HOH HOH E . 
IA 4 HOH 35 335 335 HOH HOH E . 
IA 4 HOH 36 336 336 HOH HOH E . 
IA 4 HOH 37 337 337 HOH HOH E . 
IA 4 HOH 38 338 338 HOH HOH E . 
IA 4 HOH 39 339 339 HOH HOH E . 
IA 4 HOH 40 340 340 HOH HOH E . 
IA 4 HOH 41 341 341 HOH HOH E . 
IA 4 HOH 42 342 342 HOH HOH E . 
IA 4 HOH 43 343 343 HOH HOH E . 
IA 4 HOH 44 344 344 HOH HOH E . 
IA 4 HOH 45 345 345 HOH HOH E . 
IA 4 HOH 46 346 346 HOH HOH E . 
IA 4 HOH 47 347 347 HOH HOH E . 
IA 4 HOH 48 348 348 HOH HOH E . 
JA 4 HOH 1  301 301 HOH HOH F . 
JA 4 HOH 2  302 302 HOH HOH F . 
JA 4 HOH 3  303 303 HOH HOH F . 
JA 4 HOH 4  304 304 HOH HOH F . 
JA 4 HOH 5  305 305 HOH HOH F . 
JA 4 HOH 6  306 306 HOH HOH F . 
JA 4 HOH 7  307 307 HOH HOH F . 
JA 4 HOH 8  308 308 HOH HOH F . 
JA 4 HOH 9  309 309 HOH HOH F . 
JA 4 HOH 10 310 310 HOH HOH F . 
JA 4 HOH 11 311 311 HOH HOH F . 
JA 4 HOH 12 312 312 HOH HOH F . 
JA 4 HOH 13 313 313 HOH HOH F . 
JA 4 HOH 14 314 314 HOH HOH F . 
JA 4 HOH 15 315 315 HOH HOH F . 
JA 4 HOH 16 316 316 HOH HOH F . 
JA 4 HOH 17 317 317 HOH HOH F . 
JA 4 HOH 18 318 318 HOH HOH F . 
JA 4 HOH 19 319 319 HOH HOH F . 
JA 4 HOH 20 320 320 HOH HOH F . 
JA 4 HOH 21 321 321 HOH HOH F . 
JA 4 HOH 22 322 322 HOH HOH F . 
JA 4 HOH 23 323 323 HOH HOH F . 
JA 4 HOH 24 324 324 HOH HOH F . 
JA 4 HOH 25 325 325 HOH HOH F . 
JA 4 HOH 26 326 326 HOH HOH F . 
JA 4 HOH 27 327 327 HOH HOH F . 
JA 4 HOH 28 328 328 HOH HOH F . 
JA 4 HOH 29 329 329 HOH HOH F . 
JA 4 HOH 30 330 330 HOH HOH F . 
JA 4 HOH 31 331 331 HOH HOH F . 
JA 4 HOH 32 332 332 HOH HOH F . 
JA 4 HOH 33 333 333 HOH HOH F . 
JA 4 HOH 34 334 334 HOH HOH F . 
JA 4 HOH 35 335 335 HOH HOH F . 
JA 4 HOH 36 336 336 HOH HOH F . 
JA 4 HOH 37 337 337 HOH HOH F . 
JA 4 HOH 38 338 338 HOH HOH F . 
JA 4 HOH 39 339 339 HOH HOH F . 
JA 4 HOH 40 340 340 HOH HOH F . 
JA 4 HOH 41 341 341 HOH HOH F . 
JA 4 HOH 42 342 342 HOH HOH F . 
JA 4 HOH 43 343 343 HOH HOH F . 
JA 4 HOH 44 344 344 HOH HOH F . 
JA 4 HOH 45 345 345 HOH HOH F . 
JA 4 HOH 46 346 346 HOH HOH F . 
JA 4 HOH 47 347 347 HOH HOH F . 
JA 4 HOH 48 348 348 HOH HOH F . 
JA 4 HOH 49 349 349 HOH HOH F . 
JA 4 HOH 50 350 350 HOH HOH F . 
JA 4 HOH 51 351 351 HOH HOH F . 
JA 4 HOH 52 352 352 HOH HOH F . 
JA 4 HOH 53 353 353 HOH HOH F . 
JA 4 HOH 54 354 354 HOH HOH F . 
JA 4 HOH 55 355 355 HOH HOH F . 
JA 4 HOH 56 356 356 HOH HOH F . 
JA 4 HOH 57 357 357 HOH HOH F . 
JA 4 HOH 58 358 358 HOH HOH F . 
JA 4 HOH 59 359 359 HOH HOH F . 
JA 4 HOH 60 360 360 HOH HOH F . 
JA 4 HOH 61 361 361 HOH HOH F . 
JA 4 HOH 62 362 362 HOH HOH F . 
JA 4 HOH 63 363 363 HOH HOH F . 
JA 4 HOH 64 364 364 HOH HOH F . 
JA 4 HOH 65 365 365 HOH HOH F . 
JA 4 HOH 66 366 366 HOH HOH F . 
JA 4 HOH 67 367 367 HOH HOH F . 
JA 4 HOH 68 368 368 HOH HOH F . 
JA 4 HOH 69 369 369 HOH HOH F . 
JA 4 HOH 70 370 370 HOH HOH F . 
JA 4 HOH 71 371 371 HOH HOH F . 
JA 4 HOH 72 372 372 HOH HOH F . 
JA 4 HOH 73 373 373 HOH HOH F . 
JA 4 HOH 74 374 374 HOH HOH F . 
JA 4 HOH 75 375 375 HOH HOH F . 
JA 4 HOH 76 376 376 HOH HOH F . 
JA 4 HOH 77 377 377 HOH HOH F . 
JA 4 HOH 78 378 378 HOH HOH F . 
JA 4 HOH 79 379 379 HOH HOH F . 
JA 4 HOH 80 380 380 HOH HOH F . 
JA 4 HOH 81 381 381 HOH HOH F . 
JA 4 HOH 82 382 382 HOH HOH F . 
JA 4 HOH 83 383 383 HOH HOH F . 
JA 4 HOH 84 384 384 HOH HOH F . 
JA 4 HOH 85 385 385 HOH HOH F . 
JA 4 HOH 86 386 386 HOH HOH F . 
JA 4 HOH 87 387 387 HOH HOH F . 
JA 4 HOH 88 388 388 HOH HOH F . 
JA 4 HOH 89 389 389 HOH HOH F . 
KA 4 HOH 1  301 301 HOH HOH G . 
KA 4 HOH 2  302 302 HOH HOH G . 
KA 4 HOH 3  303 303 HOH HOH G . 
KA 4 HOH 4  304 304 HOH HOH G . 
KA 4 HOH 5  305 305 HOH HOH G . 
KA 4 HOH 6  306 306 HOH HOH G . 
KA 4 HOH 7  307 307 HOH HOH G . 
KA 4 HOH 8  308 308 HOH HOH G . 
KA 4 HOH 9  309 309 HOH HOH G . 
KA 4 HOH 10 310 310 HOH HOH G . 
KA 4 HOH 11 311 311 HOH HOH G . 
KA 4 HOH 12 312 312 HOH HOH G . 
KA 4 HOH 13 313 313 HOH HOH G . 
KA 4 HOH 14 314 314 HOH HOH G . 
KA 4 HOH 15 315 315 HOH HOH G . 
KA 4 HOH 16 316 316 HOH HOH G . 
KA 4 HOH 17 317 317 HOH HOH G . 
KA 4 HOH 18 318 318 HOH HOH G . 
KA 4 HOH 19 319 319 HOH HOH G . 
KA 4 HOH 20 320 320 HOH HOH G . 
KA 4 HOH 21 321 321 HOH HOH G . 
KA 4 HOH 22 322 322 HOH HOH G . 
KA 4 HOH 23 323 323 HOH HOH G . 
KA 4 HOH 24 324 324 HOH HOH G . 
KA 4 HOH 25 325 325 HOH HOH G . 
KA 4 HOH 26 326 326 HOH HOH G . 
KA 4 HOH 27 327 327 HOH HOH G . 
KA 4 HOH 28 328 328 HOH HOH G . 
KA 4 HOH 29 329 329 HOH HOH G . 
KA 4 HOH 30 330 330 HOH HOH G . 
KA 4 HOH 31 331 331 HOH HOH G . 
KA 4 HOH 32 332 332 HOH HOH G . 
KA 4 HOH 33 333 333 HOH HOH G . 
LA 4 HOH 1  301 301 HOH HOH H . 
LA 4 HOH 2  302 302 HOH HOH H . 
LA 4 HOH 3  303 303 HOH HOH H . 
LA 4 HOH 4  304 304 HOH HOH H . 
LA 4 HOH 5  305 305 HOH HOH H . 
LA 4 HOH 6  306 306 HOH HOH H . 
LA 4 HOH 7  307 307 HOH HOH H . 
LA 4 HOH 8  308 308 HOH HOH H . 
LA 4 HOH 9  309 309 HOH HOH H . 
LA 4 HOH 10 310 310 HOH HOH H . 
LA 4 HOH 11 311 311 HOH HOH H . 
LA 4 HOH 12 312 312 HOH HOH H . 
LA 4 HOH 13 313 313 HOH HOH H . 
LA 4 HOH 14 314 314 HOH HOH H . 
LA 4 HOH 15 315 315 HOH HOH H . 
LA 4 HOH 16 316 316 HOH HOH H . 
LA 4 HOH 17 317 317 HOH HOH H . 
LA 4 HOH 18 318 318 HOH HOH H . 
LA 4 HOH 19 319 319 HOH HOH H . 
LA 4 HOH 20 320 320 HOH HOH H . 
LA 4 HOH 21 321 321 HOH HOH H . 
LA 4 HOH 22 322 322 HOH HOH H . 
LA 4 HOH 23 323 323 HOH HOH H . 
LA 4 HOH 24 324 324 HOH HOH H . 
LA 4 HOH 25 325 325 HOH HOH H . 
LA 4 HOH 26 326 326 HOH HOH H . 
LA 4 HOH 27 327 327 HOH HOH H . 
LA 4 HOH 28 328 328 HOH HOH H . 
LA 4 HOH 29 329 329 HOH HOH H . 
LA 4 HOH 30 330 330 HOH HOH H . 
LA 4 HOH 31 331 331 HOH HOH H . 
LA 4 HOH 32 332 332 HOH HOH H . 
LA 4 HOH 33 333 333 HOH HOH H . 
LA 4 HOH 34 334 334 HOH HOH H . 
LA 4 HOH 35 335 335 HOH HOH H . 
LA 4 HOH 36 336 336 HOH HOH H . 
LA 4 HOH 37 337 337 HOH HOH H . 
LA 4 HOH 38 338 338 HOH HOH H . 
LA 4 HOH 39 339 339 HOH HOH H . 
LA 4 HOH 40 340 340 HOH HOH H . 
LA 4 HOH 41 341 341 HOH HOH H . 
LA 4 HOH 42 342 342 HOH HOH H . 
LA 4 HOH 43 343 343 HOH HOH H . 
LA 4 HOH 44 344 344 HOH HOH H . 
LA 4 HOH 45 345 345 HOH HOH H . 
LA 4 HOH 46 346 346 HOH HOH H . 
LA 4 HOH 47 347 347 HOH HOH H . 
LA 4 HOH 48 348 348 HOH HOH H . 
LA 4 HOH 49 349 349 HOH HOH H . 
LA 4 HOH 50 350 350 HOH HOH H . 
LA 4 HOH 51 351 351 HOH HOH H . 
LA 4 HOH 52 352 352 HOH HOH H . 
LA 4 HOH 53 353 353 HOH HOH H . 
LA 4 HOH 54 354 354 HOH HOH H . 
LA 4 HOH 55 355 355 HOH HOH H . 
LA 4 HOH 56 356 356 HOH HOH H . 
LA 4 HOH 57 357 357 HOH HOH H . 
LA 4 HOH 58 358 358 HOH HOH H . 
LA 4 HOH 59 359 359 HOH HOH H . 
LA 4 HOH 60 360 360 HOH HOH H . 
LA 4 HOH 61 361 361 HOH HOH H . 
LA 4 HOH 62 362 362 HOH HOH H . 
LA 4 HOH 63 363 363 HOH HOH H . 
MA 4 HOH 1  301 301 HOH HOH I . 
MA 4 HOH 2  302 302 HOH HOH I . 
MA 4 HOH 3  303 303 HOH HOH I . 
MA 4 HOH 4  304 304 HOH HOH I . 
MA 4 HOH 5  305 305 HOH HOH I . 
MA 4 HOH 6  306 306 HOH HOH I . 
MA 4 HOH 7  307 307 HOH HOH I . 
MA 4 HOH 8  308 308 HOH HOH I . 
MA 4 HOH 9  309 309 HOH HOH I . 
MA 4 HOH 10 310 310 HOH HOH I . 
MA 4 HOH 11 311 311 HOH HOH I . 
MA 4 HOH 12 312 312 HOH HOH I . 
MA 4 HOH 13 313 313 HOH HOH I . 
MA 4 HOH 14 314 314 HOH HOH I . 
MA 4 HOH 15 315 315 HOH HOH I . 
MA 4 HOH 16 316 316 HOH HOH I . 
MA 4 HOH 17 317 317 HOH HOH I . 
MA 4 HOH 18 318 318 HOH HOH I . 
MA 4 HOH 19 319 319 HOH HOH I . 
MA 4 HOH 20 320 320 HOH HOH I . 
MA 4 HOH 21 321 321 HOH HOH I . 
MA 4 HOH 22 322 322 HOH HOH I . 
MA 4 HOH 23 323 323 HOH HOH I . 
NA 4 HOH 1  301 301 HOH HOH J . 
NA 4 HOH 2  302 302 HOH HOH J . 
NA 4 HOH 3  303 303 HOH HOH J . 
NA 4 HOH 4  304 304 HOH HOH J . 
NA 4 HOH 5  305 305 HOH HOH J . 
NA 4 HOH 6  306 306 HOH HOH J . 
NA 4 HOH 7  307 307 HOH HOH J . 
NA 4 HOH 8  308 308 HOH HOH J . 
NA 4 HOH 9  309 309 HOH HOH J . 
NA 4 HOH 10 310 310 HOH HOH J . 
NA 4 HOH 11 311 311 HOH HOH J . 
NA 4 HOH 12 312 312 HOH HOH J . 
NA 4 HOH 13 313 313 HOH HOH J . 
NA 4 HOH 14 314 314 HOH HOH J . 
NA 4 HOH 15 315 315 HOH HOH J . 
NA 4 HOH 16 316 316 HOH HOH J . 
NA 4 HOH 17 317 317 HOH HOH J . 
NA 4 HOH 18 318 318 HOH HOH J . 
NA 4 HOH 19 319 319 HOH HOH J . 
NA 4 HOH 20 320 320 HOH HOH J . 
NA 4 HOH 21 321 321 HOH HOH J . 
NA 4 HOH 22 322 322 HOH HOH J . 
NA 4 HOH 23 323 323 HOH HOH J . 
NA 4 HOH 24 324 324 HOH HOH J . 
NA 4 HOH 25 325 325 HOH HOH J . 
NA 4 HOH 26 326 326 HOH HOH J . 
NA 4 HOH 27 327 327 HOH HOH J . 
NA 4 HOH 28 328 328 HOH HOH J . 
NA 4 HOH 29 329 329 HOH HOH J . 
NA 4 HOH 30 330 330 HOH HOH J . 
NA 4 HOH 31 331 331 HOH HOH J . 
NA 4 HOH 32 332 332 HOH HOH J . 
NA 4 HOH 33 333 333 HOH HOH J . 
NA 4 HOH 34 334 334 HOH HOH J . 
NA 4 HOH 35 335 335 HOH HOH J . 
NA 4 HOH 36 336 336 HOH HOH J . 
NA 4 HOH 37 337 337 HOH HOH J . 
NA 4 HOH 38 338 338 HOH HOH J . 
NA 4 HOH 39 339 339 HOH HOH J . 
NA 4 HOH 40 340 340 HOH HOH J . 
NA 4 HOH 41 341 341 HOH HOH J . 
NA 4 HOH 42 342 342 HOH HOH J . 
NA 4 HOH 43 343 343 HOH HOH J . 
NA 4 HOH 44 344 344 HOH HOH J . 
NA 4 HOH 45 345 345 HOH HOH J . 
NA 4 HOH 46 346 346 HOH HOH J . 
NA 4 HOH 47 347 347 HOH HOH J . 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_and_software_defined_assembly PISA dimeric 2 
2 author_and_software_defined_assembly PISA dimeric 2 
3 author_and_software_defined_assembly PISA dimeric 2 
4 author_and_software_defined_assembly PISA dimeric 2 
5 author_and_software_defined_assembly PISA dimeric 2 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,K,L,M,N,EA,FA     
2 1 C,D,O,P,Q,R,GA,HA     
3 1 E,F,S,T,U,V,IA,JA     
4 1 G,H,W,X,Y,Z,KA,LA     
5 1 I,J,AA,BA,CA,DA,MA,NA 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 1390  ? 
1 MORE         -12   ? 
1 'SSA (A^2)'  13830 ? 
2 'ABSA (A^2)' 1430  ? 
2 MORE         -11   ? 
2 'SSA (A^2)'  14030 ? 
3 'ABSA (A^2)' 1410  ? 
3 MORE         -11   ? 
3 'SSA (A^2)'  14100 ? 
4 'ABSA (A^2)' 1480  ? 
4 MORE         -10   ? 
4 'SSA (A^2)'  13870 ? 
5 'ABSA (A^2)' 1340  ? 
5 MORE         -12   ? 
5 'SSA (A^2)'  13970 ? 
# 
_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 ? E HIS 80  ? E HIS 80  ? 1_555 ZN ? T  ZN . ? E ZN 202 ? 1_555 OD1 ? E ASP 83  ? E ASP 83  ? 1_555 127.8 ? 
2  ND1 ? E HIS 80  ? E HIS 80  ? 1_555 ZN ? T  ZN . ? E ZN 202 ? 1_555 ND1 ? E HIS 71  ? E HIS 71  ? 1_555 130.9 ? 
3  OD1 ? E ASP 83  ? E ASP 83  ? 1_555 ZN ? T  ZN . ? E ZN 202 ? 1_555 ND1 ? E HIS 71  ? E HIS 71  ? 1_555 79.9  ? 
4  NE2 ? I HIS 120 ? I HIS 120 ? 1_555 CU ? AA CU . ? I CU 201 ? 1_555 NE2 ? I HIS 48  ? I HIS 48  ? 1_555 113.6 ? 
5  NE2 ? I HIS 120 ? I HIS 120 ? 1_555 CU ? AA CU . ? I CU 201 ? 1_555 ND1 ? I HIS 46  ? I HIS 46  ? 1_555 101.4 ? 
6  NE2 ? I HIS 48  ? I HIS 48  ? 1_555 CU ? AA CU . ? I CU 201 ? 1_555 ND1 ? I HIS 46  ? I HIS 46  ? 1_555 145.0 ? 
7  OD1 ? J ASP 83  ? J ASP 83  ? 1_555 ZN ? DA ZN . ? J ZN 202 ? 1_555 ND1 ? J HIS 80  ? J HIS 80  ? 1_555 114.7 ? 
8  OD1 ? J ASP 83  ? J ASP 83  ? 1_555 ZN ? DA ZN . ? J ZN 202 ? 1_555 ND1 ? J HIS 71  ? J HIS 71  ? 1_555 100.3 ? 
9  ND1 ? J HIS 80  ? J HIS 80  ? 1_555 ZN ? DA ZN . ? J ZN 202 ? 1_555 ND1 ? J HIS 71  ? J HIS 71  ? 1_555 118.8 ? 
10 OD1 ? J ASP 83  ? J ASP 83  ? 1_555 ZN ? DA ZN . ? J ZN 202 ? 1_555 ND1 ? J HIS 63  ? J HIS 63  ? 1_555 109.2 ? 
11 ND1 ? J HIS 80  ? J HIS 80  ? 1_555 ZN ? DA ZN . ? J ZN 202 ? 1_555 ND1 ? J HIS 63  ? J HIS 63  ? 1_555 107.8 ? 
12 ND1 ? J HIS 71  ? J HIS 71  ? 1_555 ZN ? DA ZN . ? J ZN 202 ? 1_555 ND1 ? J HIS 63  ? J HIS 63  ? 1_555 105.3 ? 
13 OD1 ? B ASP 83  ? B ASP 83  ? 1_555 ZN ? N  ZN . ? B ZN 202 ? 1_555 ND1 ? B HIS 80  ? B HIS 80  ? 1_555 119.0 ? 
14 OD1 ? B ASP 83  ? B ASP 83  ? 1_555 ZN ? N  ZN . ? B ZN 202 ? 1_555 ND1 ? B HIS 71  ? B HIS 71  ? 1_555 95.5  ? 
15 ND1 ? B HIS 80  ? B HIS 80  ? 1_555 ZN ? N  ZN . ? B ZN 202 ? 1_555 ND1 ? B HIS 71  ? B HIS 71  ? 1_555 119.2 ? 
16 OD1 ? B ASP 83  ? B ASP 83  ? 1_555 ZN ? N  ZN . ? B ZN 202 ? 1_555 ND1 ? B HIS 63  ? B HIS 63  ? 1_555 109.1 ? 
17 ND1 ? B HIS 80  ? B HIS 80  ? 1_555 ZN ? N  ZN . ? B ZN 202 ? 1_555 ND1 ? B HIS 63  ? B HIS 63  ? 1_555 108.6 ? 
18 ND1 ? B HIS 71  ? B HIS 71  ? 1_555 ZN ? N  ZN . ? B ZN 202 ? 1_555 ND1 ? B HIS 63  ? B HIS 63  ? 1_555 104.0 ? 
19 OD1 ? F ASP 83  ? F ASP 83  ? 1_555 ZN ? V  ZN . ? F ZN 202 ? 1_555 ND1 ? F HIS 63  ? F HIS 63  ? 1_555 102.6 ? 
20 OD1 ? F ASP 83  ? F ASP 83  ? 1_555 ZN ? V  ZN . ? F ZN 202 ? 1_555 ND1 ? F HIS 71  ? F HIS 71  ? 1_555 98.7  ? 
21 ND1 ? F HIS 63  ? F HIS 63  ? 1_555 ZN ? V  ZN . ? F ZN 202 ? 1_555 ND1 ? F HIS 71  ? F HIS 71  ? 1_555 106.7 ? 
22 OD1 ? F ASP 83  ? F ASP 83  ? 1_555 ZN ? V  ZN . ? F ZN 202 ? 1_555 ND1 ? F HIS 80  ? F HIS 80  ? 1_555 115.2 ? 
23 ND1 ? F HIS 63  ? F HIS 63  ? 1_555 ZN ? V  ZN . ? F ZN 202 ? 1_555 ND1 ? F HIS 80  ? F HIS 80  ? 1_555 109.9 ? 
24 ND1 ? F HIS 71  ? F HIS 71  ? 1_555 ZN ? V  ZN . ? F ZN 202 ? 1_555 ND1 ? F HIS 80  ? F HIS 80  ? 1_555 121.7 ? 
25 OD1 ? H ASP 83  ? H ASP 83  ? 1_555 ZN ? Z  ZN . ? H ZN 202 ? 1_555 ND1 ? H HIS 63  ? H HIS 63  ? 1_555 104.9 ? 
26 OD1 ? H ASP 83  ? H ASP 83  ? 1_555 ZN ? Z  ZN . ? H ZN 202 ? 1_555 ND1 ? H HIS 80  ? H HIS 80  ? 1_555 116.8 ? 
27 ND1 ? H HIS 63  ? H HIS 63  ? 1_555 ZN ? Z  ZN . ? H ZN 202 ? 1_555 ND1 ? H HIS 80  ? H HIS 80  ? 1_555 103.6 ? 
28 OD1 ? H ASP 83  ? H ASP 83  ? 1_555 ZN ? Z  ZN . ? H ZN 202 ? 1_555 ND1 ? H HIS 71  ? H HIS 71  ? 1_555 97.8  ? 
29 ND1 ? H HIS 63  ? H HIS 63  ? 1_555 ZN ? Z  ZN . ? H ZN 202 ? 1_555 ND1 ? H HIS 71  ? H HIS 71  ? 1_555 104.4 ? 
30 ND1 ? H HIS 80  ? H HIS 80  ? 1_555 ZN ? Z  ZN . ? H ZN 202 ? 1_555 ND1 ? H HIS 71  ? H HIS 71  ? 1_555 127.2 ? 
31 OD1 ? I ASP 83  ? I ASP 83  ? 1_555 ZN ? BA ZN . ? I ZN 202 ? 1_555 ND1 ? I HIS 63  ? I HIS 63  ? 1_555 107.0 ? 
32 OD1 ? I ASP 83  ? I ASP 83  ? 1_555 ZN ? BA ZN . ? I ZN 202 ? 1_555 ND1 ? I HIS 80  ? I HIS 80  ? 1_555 122.4 ? 
33 ND1 ? I HIS 63  ? I HIS 63  ? 1_555 ZN ? BA ZN . ? I ZN 202 ? 1_555 ND1 ? I HIS 80  ? I HIS 80  ? 1_555 110.1 ? 
34 OD1 ? I ASP 83  ? I ASP 83  ? 1_555 ZN ? BA ZN . ? I ZN 202 ? 1_555 ND1 ? I HIS 71  ? I HIS 71  ? 1_555 97.1  ? 
35 ND1 ? I HIS 63  ? I HIS 63  ? 1_555 ZN ? BA ZN . ? I ZN 202 ? 1_555 ND1 ? I HIS 71  ? I HIS 71  ? 1_555 105.6 ? 
36 ND1 ? I HIS 80  ? I HIS 80  ? 1_555 ZN ? BA ZN . ? I ZN 202 ? 1_555 ND1 ? I HIS 71  ? I HIS 71  ? 1_555 112.9 ? 
37 NE2 ? J HIS 120 ? J HIS 120 ? 1_555 CU ? CA CU . ? J CU 201 ? 1_555 NE2 ? J HIS 48  ? J HIS 48  ? 1_555 117.5 ? 
38 NE2 ? J HIS 120 ? J HIS 120 ? 1_555 CU ? CA CU . ? J CU 201 ? 1_555 ND1 ? J HIS 46  ? J HIS 46  ? 1_555 99.1  ? 
39 NE2 ? J HIS 48  ? J HIS 48  ? 1_555 CU ? CA CU . ? J CU 201 ? 1_555 ND1 ? J HIS 46  ? J HIS 46  ? 1_555 143.4 ? 
40 OD1 ? A ASP 83  ? A ASP 83  ? 1_555 ZN ? L  ZN . ? A ZN 202 ? 1_555 ND1 ? A HIS 63  ? A HIS 63  ? 1_555 110.8 ? 
41 OD1 ? A ASP 83  ? A ASP 83  ? 1_555 ZN ? L  ZN . ? A ZN 202 ? 1_555 ND1 ? A HIS 80  ? A HIS 80  ? 1_555 117.1 ? 
42 ND1 ? A HIS 63  ? A HIS 63  ? 1_555 ZN ? L  ZN . ? A ZN 202 ? 1_555 ND1 ? A HIS 80  ? A HIS 80  ? 1_555 106.0 ? 
43 OD1 ? A ASP 83  ? A ASP 83  ? 1_555 ZN ? L  ZN . ? A ZN 202 ? 1_555 ND1 ? A HIS 71  ? A HIS 71  ? 1_555 92.9  ? 
44 ND1 ? A HIS 63  ? A HIS 63  ? 1_555 ZN ? L  ZN . ? A ZN 202 ? 1_555 ND1 ? A HIS 71  ? A HIS 71  ? 1_555 104.2 ? 
45 ND1 ? A HIS 80  ? A HIS 80  ? 1_555 ZN ? L  ZN . ? A ZN 202 ? 1_555 ND1 ? A HIS 71  ? A HIS 71  ? 1_555 124.8 ? 
46 NE2 ? D HIS 120 ? D HIS 120 ? 1_555 CU ? Q  CU . ? D CU 201 ? 1_555 ND1 ? D HIS 46  ? D HIS 46  ? 1_555 98.6  ? 
47 NE2 ? D HIS 120 ? D HIS 120 ? 1_555 CU ? Q  CU . ? D CU 201 ? 1_555 NE2 ? D HIS 48  ? D HIS 48  ? 1_555 117.6 ? 
48 ND1 ? D HIS 46  ? D HIS 46  ? 1_555 CU ? Q  CU . ? D CU 201 ? 1_555 NE2 ? D HIS 48  ? D HIS 48  ? 1_555 143.8 ? 
49 NE2 ? F HIS 120 ? F HIS 120 ? 1_555 CU ? U  CU . ? F CU 201 ? 1_555 NE2 ? F HIS 48  ? F HIS 48  ? 1_555 119.1 ? 
50 NE2 ? F HIS 120 ? F HIS 120 ? 1_555 CU ? U  CU . ? F CU 201 ? 1_555 ND1 ? F HIS 46  ? F HIS 46  ? 1_555 96.4  ? 
51 NE2 ? F HIS 48  ? F HIS 48  ? 1_555 CU ? U  CU . ? F CU 201 ? 1_555 ND1 ? F HIS 46  ? F HIS 46  ? 1_555 144.4 ? 
52 NE2 ? A HIS 120 ? A HIS 120 ? 1_555 CU ? K  CU . ? A CU 201 ? 1_555 ND1 ? A HIS 46  ? A HIS 46  ? 1_555 104.7 ? 
53 NE2 ? A HIS 120 ? A HIS 120 ? 1_555 CU ? K  CU . ? A CU 201 ? 1_555 NE2 ? A HIS 48  ? A HIS 48  ? 1_555 115.6 ? 
54 ND1 ? A HIS 46  ? A HIS 46  ? 1_555 CU ? K  CU . ? A CU 201 ? 1_555 NE2 ? A HIS 48  ? A HIS 48  ? 1_555 139.3 ? 
55 NE2 ? B HIS 120 ? B HIS 120 ? 1_555 CU ? M  CU . ? B CU 201 ? 1_555 NE2 ? B HIS 48  ? B HIS 48  ? 1_555 118.7 ? 
56 NE2 ? B HIS 120 ? B HIS 120 ? 1_555 CU ? M  CU . ? B CU 201 ? 1_555 ND1 ? B HIS 46  ? B HIS 46  ? 1_555 102.2 ? 
57 NE2 ? B HIS 48  ? B HIS 48  ? 1_555 CU ? M  CU . ? B CU 201 ? 1_555 ND1 ? B HIS 46  ? B HIS 46  ? 1_555 139.0 ? 
58 ND1 ? D HIS 80  ? D HIS 80  ? 1_555 ZN ? R  ZN . ? D ZN 202 ? 1_555 OD1 ? D ASP 83  ? D ASP 83  ? 1_555 114.8 ? 
59 ND1 ? D HIS 80  ? D HIS 80  ? 1_555 ZN ? R  ZN . ? D ZN 202 ? 1_555 ND1 ? D HIS 63  ? D HIS 63  ? 1_555 104.7 ? 
60 OD1 ? D ASP 83  ? D ASP 83  ? 1_555 ZN ? R  ZN . ? D ZN 202 ? 1_555 ND1 ? D HIS 63  ? D HIS 63  ? 1_555 108.1 ? 
61 ND1 ? D HIS 80  ? D HIS 80  ? 1_555 ZN ? R  ZN . ? D ZN 202 ? 1_555 ND1 ? D HIS 71  ? D HIS 71  ? 1_555 121.0 ? 
62 OD1 ? D ASP 83  ? D ASP 83  ? 1_555 ZN ? R  ZN . ? D ZN 202 ? 1_555 ND1 ? D HIS 71  ? D HIS 71  ? 1_555 103.7 ? 
63 ND1 ? D HIS 63  ? D HIS 63  ? 1_555 ZN ? R  ZN . ? D ZN 202 ? 1_555 ND1 ? D HIS 71  ? D HIS 71  ? 1_555 103.6 ? 
64 NE2 ? H HIS 120 ? H HIS 120 ? 1_555 CU ? Y  CU . ? H CU 201 ? 1_555 NE2 ? H HIS 48  ? H HIS 48  ? 1_555 113.8 ? 
65 NE2 ? H HIS 120 ? H HIS 120 ? 1_555 CU ? Y  CU . ? H CU 201 ? 1_555 ND1 ? H HIS 46  ? H HIS 46  ? 1_555 98.9  ? 
66 NE2 ? H HIS 48  ? H HIS 48  ? 1_555 CU ? Y  CU . ? H CU 201 ? 1_555 ND1 ? H HIS 46  ? H HIS 46  ? 1_555 146.9 ? 
67 NE2 ? C HIS 120 ? C HIS 120 ? 1_555 CU ? O  CU . ? C CU 201 ? 1_555 NE2 ? C HIS 48  ? C HIS 48  ? 1_555 118.8 ? 
68 NE2 ? C HIS 120 ? C HIS 120 ? 1_555 CU ? O  CU . ? C CU 201 ? 1_555 ND1 ? C HIS 46  ? C HIS 46  ? 1_555 101.0 ? 
69 NE2 ? C HIS 48  ? C HIS 48  ? 1_555 CU ? O  CU . ? C CU 201 ? 1_555 ND1 ? C HIS 46  ? C HIS 46  ? 1_555 140.3 ? 
70 OD1 ? G ASP 83  ? G ASP 83  ? 1_555 ZN ? X  ZN . ? G ZN 202 ? 1_555 ND1 ? G HIS 80  ? G HIS 80  ? 1_555 124.8 ? 
71 OD1 ? G ASP 83  ? G ASP 83  ? 1_555 ZN ? X  ZN . ? G ZN 202 ? 1_555 ND1 ? G HIS 71  ? G HIS 71  ? 1_555 81.3  ? 
72 ND1 ? G HIS 80  ? G HIS 80  ? 1_555 ZN ? X  ZN . ? G ZN 202 ? 1_555 ND1 ? G HIS 71  ? G HIS 71  ? 1_555 123.2 ? 
73 OD1 ? G ASP 83  ? G ASP 83  ? 1_555 ZN ? X  ZN . ? G ZN 202 ? 1_555 ND1 ? G HIS 63  ? G HIS 63  ? 1_555 88.8  ? 
74 ND1 ? G HIS 80  ? G HIS 80  ? 1_555 ZN ? X  ZN . ? G ZN 202 ? 1_555 ND1 ? G HIS 63  ? G HIS 63  ? 1_555 118.7 ? 
75 ND1 ? G HIS 71  ? G HIS 71  ? 1_555 ZN ? X  ZN . ? G ZN 202 ? 1_555 ND1 ? G HIS 63  ? G HIS 63  ? 1_555 110.2 ? 
76 NE2 ? G HIS 48  ? G HIS 48  ? 1_555 CU ? W  CU . ? G CU 201 ? 1_555 ND1 ? G HIS 46  ? G HIS 46  ? 1_555 144.9 ? 
77 NE2 ? G HIS 48  ? G HIS 48  ? 1_555 CU ? W  CU . ? G CU 201 ? 1_555 NE2 ? G HIS 120 ? G HIS 120 ? 1_555 107.8 ? 
78 ND1 ? G HIS 46  ? G HIS 46  ? 1_555 CU ? W  CU . ? G CU 201 ? 1_555 NE2 ? G HIS 120 ? G HIS 120 ? 1_555 106.9 ? 
79 OD1 ? C ASP 83  ? C ASP 83  ? 1_555 ZN ? P  ZN . ? C ZN 202 ? 1_555 ND1 ? C HIS 80  ? C HIS 80  ? 1_555 123.6 ? 
80 OD1 ? C ASP 83  ? C ASP 83  ? 1_555 ZN ? P  ZN . ? C ZN 202 ? 1_555 ND1 ? C HIS 63  ? C HIS 63  ? 1_555 105.4 ? 
81 ND1 ? C HIS 80  ? C HIS 80  ? 1_555 ZN ? P  ZN . ? C ZN 202 ? 1_555 ND1 ? C HIS 63  ? C HIS 63  ? 1_555 110.6 ? 
82 OD1 ? C ASP 83  ? C ASP 83  ? 1_555 ZN ? P  ZN . ? C ZN 202 ? 1_555 ND1 ? C HIS 71  ? C HIS 71  ? 1_555 93.9  ? 
83 ND1 ? C HIS 80  ? C HIS 80  ? 1_555 ZN ? P  ZN . ? C ZN 202 ? 1_555 ND1 ? C HIS 71  ? C HIS 71  ? 1_555 122.4 ? 
84 ND1 ? C HIS 63  ? C HIS 63  ? 1_555 ZN ? P  ZN . ? C ZN 202 ? 1_555 ND1 ? C HIS 71  ? C HIS 71  ? 1_555 96.6  ? 
85 NE2 ? E HIS 48  ? E HIS 48  ? 1_555 CU ? S  CU . ? E CU 201 ? 1_555 NE2 ? E HIS 120 ? E HIS 120 ? 1_555 110.2 ? 
86 NE2 ? E HIS 48  ? E HIS 48  ? 1_555 CU ? S  CU . ? E CU 201 ? 1_555 ND1 ? E HIS 46  ? E HIS 46  ? 1_555 151.0 ? 
87 NE2 ? E HIS 120 ? E HIS 120 ? 1_555 CU ? S  CU . ? E CU 201 ? 1_555 ND1 ? E HIS 46  ? E HIS 46  ? 1_555 97.6  ? 
# 
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 2014-10-15 
2 'Structure model' 1 1 2014-10-22 
3 'Structure model' 1 2 2017-11-22 
# 
_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         ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Database references'    
2 3 'Structure model' Advisory                 
3 3 'Structure model' 'Refinement description' 
# 
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 3 'Structure model' pdbx_unobs_or_zero_occ_atoms 
2 3 'Structure model' software                     
# 
_phasing.method   MR 
# 
loop_
_software.pdbx_ordinal 
_software.name 
_software.version 
_software.date 
_software.type 
_software.contact_author 
_software.contact_author_email 
_software.classification 
_software.location 
_software.language 
_software.citation_id 
1 DENZO       .          ?               program 'Zbyszek Otwinowski' hkl@hkl-xray.com            'data reduction'  
http://www.hkl-xray.com/                    ?   ? 
2 SCALEPACK   .          ?               package 'Zbyszek Otwinowski' hkl@hkl-xray.com            'data scaling'    
http://www.hkl-xray.com/                    ?   ? 
3 PHASER      .          ?               program 'Randy J. Read'      cimr-phaser@lists.cam.ac.uk phasing           
http://www-structmed.cimr.cam.ac.uk/phaser/ ?   ? 
4 PHENIX      1.8.4_1496 ?               package 'Paul D. Adams'      PDAdams@lbl.gov             refinement        
http://www.phenix-online.org/               C++ ? 
5 PDB_EXTRACT 3.14       'Dec. 10, 2013' package PDB                  deposit@deposit.rcsb.org    'data extraction' 
http://sw-tools.pdb.org/apps/PDB_EXTRACT/   C++ ? 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   OE1 
_pdbx_validate_close_contact.auth_asym_id_1   D 
_pdbx_validate_close_contact.auth_comp_id_1   GLU 
_pdbx_validate_close_contact.auth_seq_id_1    21 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   OG 
_pdbx_validate_close_contact.auth_asym_id_2   I 
_pdbx_validate_close_contact.auth_comp_id_2   SER 
_pdbx_validate_close_contact.auth_seq_id_2    98 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   A 
_pdbx_validate_close_contact.dist             2.19 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ALA B 55  ? ? -117.25 52.62   
2  1 ASP B 90  ? ? -68.85  -175.01 
3  1 SER C 98  ? A -163.48 76.94   
4  1 LYS C 128 ? ? -93.85  55.60   
5  1 GLU E 40  ? ? -38.69  132.99  
6  1 ALA E 55  ? ? -141.69 47.50   
7  1 ARG E 69  ? ? -99.21  -145.28 
8  1 ASP E 90  ? ? -74.58  -159.13 
9  1 SER E 98  ? A -165.22 89.87   
10 1 ALA E 123 ? ? -33.74  142.87  
11 1 LYS E 128 ? ? -116.58 60.01   
12 1 ASN E 139 ? ? 38.23   45.37   
13 1 ASN F 26  ? ? 68.42   -14.00  
14 1 ASP G 90  ? ? -76.20  -167.43 
15 1 SER G 98  ? A -164.38 100.60  
16 1 SER G 98  ? B -168.41 84.30   
17 1 LEU G 126 ? ? 71.02   36.59   
18 1 LYS G 128 ? ? -110.11 70.46   
19 1 ASN H 26  ? ? 48.33   14.37   
20 1 GLU I 40  ? ? -32.55  129.76  
21 1 ALA I 55  ? ? -112.66 68.01   
22 1 ASN I 65  ? ? -149.29 56.67   
23 1 SER I 68  ? ? 37.90   31.86   
24 1 ARG I 69  ? ? -69.01  -166.76 
25 1 HIS I 110 ? ? -169.66 119.78  
26 1 SER I 111 ? ? 91.64   107.37  
27 1 LYS I 128 ? ? -152.24 34.98   
28 1 ASN I 131 ? ? -163.41 -168.85 
29 1 ASN J 26  ? ? 67.93   -2.99   
# 
_pdbx_validate_peptide_omega.id               1 
_pdbx_validate_peptide_omega.PDB_model_num    1 
_pdbx_validate_peptide_omega.auth_comp_id_1   HIS 
_pdbx_validate_peptide_omega.auth_asym_id_1   I 
_pdbx_validate_peptide_omega.auth_seq_id_1    110 
_pdbx_validate_peptide_omega.PDB_ins_code_1   ? 
_pdbx_validate_peptide_omega.label_alt_id_1   ? 
_pdbx_validate_peptide_omega.auth_comp_id_2   SER 
_pdbx_validate_peptide_omega.auth_asym_id_2   I 
_pdbx_validate_peptide_omega.auth_seq_id_2    111 
_pdbx_validate_peptide_omega.PDB_ins_code_2   ? 
_pdbx_validate_peptide_omega.label_alt_id_2   ? 
_pdbx_validate_peptide_omega.omega            -32.30 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'COPPER (II) ION' CU  
3 'ZINC ION'        ZN  
4 water             HOH 
# 
