data_9BCH
# 
_entry.id   9BCH 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.400 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9BCH         pdb_00009bch 10.2210/pdb9bch/pdb 
WWPDB D_1000283058 ?            ?                   
BMRB  31164        ?            10.13018/BMR31164   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-01-08 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  . 
_pdbx_database_status.entry_id                        9BCH 
_pdbx_database_status.recvd_initial_deposition_date   2024-04-09 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  . 
_pdbx_database_status.status_code_nmr_data            REL 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        BMRB 
_pdbx_database_related.details        'Solution structure of the hemoglobin receptor HbpA from Corynebacterium diphtheriae' 
_pdbx_database_related.db_id          31164 
_pdbx_database_related.content_type   unspecified 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              rclubb@mbi.ucla.edu 
_pdbx_contact_author.name_first         Robert 
_pdbx_contact_author.name_last          Clubb 
_pdbx_contact_author.name_mi            T 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-5718-3985 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Mahoney, B.J.' 1 0000-0003-4323-9276 
'Clubb, R.T.'   2 0000-0001-5718-3985 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Proc.Natl.Acad.Sci.USA 
_citation.journal_id_ASTM           PNASA6 
_citation.journal_id_CSD            0040 
_citation.journal_id_ISSN           1091-6490 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            122 
_citation.language                  ? 
_citation.page_first                e2411833122 
_citation.page_last                 e2411833122 
_citation.title                     'Molecular basis of hemoglobin binding and heme removal in Corynebacterium diphtheriae.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1073/pnas.2411833122 
_citation.pdbx_database_id_PubMed   39739808 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Mahoney, B.J.'       1  0000-0003-4323-9276 
primary 'Lyman, L.R.'         2  ?                   
primary 'Ford, J.'            3  0000-0001-9501-551X 
primary 'Soule, J.'           4  0000-0002-6159-4354 
primary 'Cheung, N.A.'        5  ?                   
primary 'Goring, A.K.'        6  0000-0003-4220-6472 
primary 'Ellis-Guardiola, K.' 7  0000-0001-7966-1052 
primary 'Collazo, M.J.'       8  ?                   
primary 'Cascio, D.'          9  0000-0001-8285-754X 
primary 'Ton-That, H.'        10 0000-0003-1611-0469 
primary 'Schmitt, M.P.'       11 ?                   
primary 'Clubb, R.T.'         12 0000-0001-5718-3985 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 man 
_entity.pdbx_description           'Membrane protein' 
_entity.formula_weight             21918.514 
_entity.pdbx_number_of_molecules   1 
_entity.pdbx_ec                    ? 
_entity.pdbx_mutation              ? 
_entity.pdbx_fragment              ? 
_entity.details                    'A31S, TEV cleavage scar' 
# 
_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       
;SEEVKNADLYWGFSGSSHHKYDHNGPKFEKAGKGAELTNIDAASAYAETFKKGVFPNNKREKSDILVFHNGEVKTETNHS
SYQINWPGEVTMKLGYGDGLVIKDLNLMLKNGNMGELKATVGENSNITLFDVQEYSVSDNTITVTPKIPPCTTGTWKPWH
NDLTSKLGSLKSVFFESYTCNNDDIAKKPLPLTVVLNG
;
_entity_poly.pdbx_seq_one_letter_code_can   
;SEEVKNADLYWGFSGSSHHKYDHNGPKFEKAGKGAELTNIDAASAYAETFKKGVFPNNKREKSDILVFHNGEVKTETNHS
SYQINWPGEVTMKLGYGDGLVIKDLNLMLKNGNMGELKATVGENSNITLFDVQEYSVSDNTITVTPKIPPCTTGTWKPWH
NDLTSKLGSLKSVFFESYTCNNDDIAKKPLPLTVVLNG
;
_entity_poly.pdbx_strand_id                 A 
_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   SER n 
1 2   GLU n 
1 3   GLU n 
1 4   VAL n 
1 5   LYS n 
1 6   ASN n 
1 7   ALA n 
1 8   ASP n 
1 9   LEU n 
1 10  TYR n 
1 11  TRP n 
1 12  GLY n 
1 13  PHE n 
1 14  SER n 
1 15  GLY n 
1 16  SER n 
1 17  SER n 
1 18  HIS n 
1 19  HIS n 
1 20  LYS n 
1 21  TYR n 
1 22  ASP n 
1 23  HIS n 
1 24  ASN n 
1 25  GLY n 
1 26  PRO n 
1 27  LYS n 
1 28  PHE n 
1 29  GLU n 
1 30  LYS n 
1 31  ALA n 
1 32  GLY n 
1 33  LYS n 
1 34  GLY n 
1 35  ALA n 
1 36  GLU n 
1 37  LEU n 
1 38  THR n 
1 39  ASN n 
1 40  ILE n 
1 41  ASP n 
1 42  ALA n 
1 43  ALA n 
1 44  SER n 
1 45  ALA n 
1 46  TYR n 
1 47  ALA n 
1 48  GLU n 
1 49  THR n 
1 50  PHE n 
1 51  LYS n 
1 52  LYS n 
1 53  GLY n 
1 54  VAL n 
1 55  PHE n 
1 56  PRO n 
1 57  ASN n 
1 58  ASN n 
1 59  LYS n 
1 60  ARG n 
1 61  GLU n 
1 62  LYS n 
1 63  SER n 
1 64  ASP n 
1 65  ILE n 
1 66  LEU n 
1 67  VAL n 
1 68  PHE n 
1 69  HIS n 
1 70  ASN n 
1 71  GLY n 
1 72  GLU n 
1 73  VAL n 
1 74  LYS n 
1 75  THR n 
1 76  GLU n 
1 77  THR n 
1 78  ASN n 
1 79  HIS n 
1 80  SER n 
1 81  SER n 
1 82  TYR n 
1 83  GLN n 
1 84  ILE n 
1 85  ASN n 
1 86  TRP n 
1 87  PRO n 
1 88  GLY n 
1 89  GLU n 
1 90  VAL n 
1 91  THR n 
1 92  MET n 
1 93  LYS n 
1 94  LEU n 
1 95  GLY n 
1 96  TYR n 
1 97  GLY n 
1 98  ASP n 
1 99  GLY n 
1 100 LEU n 
1 101 VAL n 
1 102 ILE n 
1 103 LYS n 
1 104 ASP n 
1 105 LEU n 
1 106 ASN n 
1 107 LEU n 
1 108 MET n 
1 109 LEU n 
1 110 LYS n 
1 111 ASN n 
1 112 GLY n 
1 113 ASN n 
1 114 MET n 
1 115 GLY n 
1 116 GLU n 
1 117 LEU n 
1 118 LYS n 
1 119 ALA n 
1 120 THR n 
1 121 VAL n 
1 122 GLY n 
1 123 GLU n 
1 124 ASN n 
1 125 SER n 
1 126 ASN n 
1 127 ILE n 
1 128 THR n 
1 129 LEU n 
1 130 PHE n 
1 131 ASP n 
1 132 VAL n 
1 133 GLN n 
1 134 GLU n 
1 135 TYR n 
1 136 SER n 
1 137 VAL n 
1 138 SER n 
1 139 ASP n 
1 140 ASN n 
1 141 THR n 
1 142 ILE n 
1 143 THR n 
1 144 VAL n 
1 145 THR n 
1 146 PRO n 
1 147 LYS n 
1 148 ILE n 
1 149 PRO n 
1 150 PRO n 
1 151 CYS n 
1 152 THR n 
1 153 THR n 
1 154 GLY n 
1 155 THR n 
1 156 TRP n 
1 157 LYS n 
1 158 PRO n 
1 159 TRP n 
1 160 HIS n 
1 161 ASN n 
1 162 ASP n 
1 163 LEU n 
1 164 THR n 
1 165 SER n 
1 166 LYS n 
1 167 LEU n 
1 168 GLY n 
1 169 SER n 
1 170 LEU n 
1 171 LYS n 
1 172 SER n 
1 173 VAL n 
1 174 PHE n 
1 175 PHE n 
1 176 GLU n 
1 177 SER n 
1 178 TYR n 
1 179 THR n 
1 180 CYS n 
1 181 ASN n 
1 182 ASN n 
1 183 ASP n 
1 184 ASP n 
1 185 ILE n 
1 186 ALA n 
1 187 LYS n 
1 188 LYS n 
1 189 PRO n 
1 190 LEU n 
1 191 PRO n 
1 192 LEU n 
1 193 THR n 
1 194 VAL n 
1 195 VAL n 
1 196 LEU n 
1 197 ASN n 
1 198 GLY n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   198 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 DIP2330 
_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      'Corynebacterium diphtheriae NCTC 13129' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     257309 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 700971 
_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 BL21(DE3)' 
_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               ? 
_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                       pMAPLe4 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
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   SER 1   32  32  SER SER A . n 
A 1 2   GLU 2   33  33  GLU GLU A . n 
A 1 3   GLU 3   34  34  GLU GLU A . n 
A 1 4   VAL 4   35  35  VAL VAL A . n 
A 1 5   LYS 5   36  36  LYS LYS A . n 
A 1 6   ASN 6   37  37  ASN ASN A . n 
A 1 7   ALA 7   38  38  ALA ALA A . n 
A 1 8   ASP 8   39  39  ASP ASP A . n 
A 1 9   LEU 9   40  40  LEU LEU A . n 
A 1 10  TYR 10  41  41  TYR TYR A . n 
A 1 11  TRP 11  42  42  TRP TRP A . n 
A 1 12  GLY 12  43  43  GLY GLY A . n 
A 1 13  PHE 13  44  44  PHE PHE A . n 
A 1 14  SER 14  45  45  SER SER A . n 
A 1 15  GLY 15  46  46  GLY GLY A . n 
A 1 16  SER 16  47  47  SER SER A . n 
A 1 17  SER 17  48  48  SER SER A . n 
A 1 18  HIS 18  49  49  HIS HIS A . n 
A 1 19  HIS 19  50  50  HIS HIS A . n 
A 1 20  LYS 20  51  51  LYS LYS A . n 
A 1 21  TYR 21  52  52  TYR TYR A . n 
A 1 22  ASP 22  53  53  ASP ASP A . n 
A 1 23  HIS 23  54  54  HIS HIS A . n 
A 1 24  ASN 24  55  55  ASN ASN A . n 
A 1 25  GLY 25  56  56  GLY GLY A . n 
A 1 26  PRO 26  57  57  PRO PRO A . n 
A 1 27  LYS 27  58  58  LYS LYS A . n 
A 1 28  PHE 28  59  59  PHE PHE A . n 
A 1 29  GLU 29  60  60  GLU GLU A . n 
A 1 30  LYS 30  61  61  LYS LYS A . n 
A 1 31  ALA 31  62  62  ALA ALA A . n 
A 1 32  GLY 32  63  63  GLY GLY A . n 
A 1 33  LYS 33  64  64  LYS LYS A . n 
A 1 34  GLY 34  65  65  GLY GLY A . n 
A 1 35  ALA 35  66  66  ALA ALA A . n 
A 1 36  GLU 36  67  67  GLU GLU A . n 
A 1 37  LEU 37  68  68  LEU LEU A . n 
A 1 38  THR 38  69  69  THR THR A . n 
A 1 39  ASN 39  70  70  ASN ASN A . n 
A 1 40  ILE 40  71  71  ILE ILE A . n 
A 1 41  ASP 41  72  72  ASP ASP A . n 
A 1 42  ALA 42  73  73  ALA ALA A . n 
A 1 43  ALA 43  74  74  ALA ALA A . n 
A 1 44  SER 44  75  75  SER SER A . n 
A 1 45  ALA 45  76  76  ALA ALA A . n 
A 1 46  TYR 46  77  77  TYR TYR A . n 
A 1 47  ALA 47  78  78  ALA ALA A . n 
A 1 48  GLU 48  79  79  GLU GLU A . n 
A 1 49  THR 49  80  80  THR THR A . n 
A 1 50  PHE 50  81  81  PHE PHE A . n 
A 1 51  LYS 51  82  82  LYS LYS A . n 
A 1 52  LYS 52  83  83  LYS LYS A . n 
A 1 53  GLY 53  84  84  GLY GLY A . n 
A 1 54  VAL 54  85  85  VAL VAL A . n 
A 1 55  PHE 55  86  86  PHE PHE A . n 
A 1 56  PRO 56  87  87  PRO PRO A . n 
A 1 57  ASN 57  88  88  ASN ASN A . n 
A 1 58  ASN 58  89  89  ASN ASN A . n 
A 1 59  LYS 59  90  90  LYS LYS A . n 
A 1 60  ARG 60  91  91  ARG ARG A . n 
A 1 61  GLU 61  92  92  GLU GLU A . n 
A 1 62  LYS 62  93  93  LYS LYS A . n 
A 1 63  SER 63  94  94  SER SER A . n 
A 1 64  ASP 64  95  95  ASP ASP A . n 
A 1 65  ILE 65  96  96  ILE ILE A . n 
A 1 66  LEU 66  97  97  LEU LEU A . n 
A 1 67  VAL 67  98  98  VAL VAL A . n 
A 1 68  PHE 68  99  99  PHE PHE A . n 
A 1 69  HIS 69  100 100 HIS HIS A . n 
A 1 70  ASN 70  101 101 ASN ASN A . n 
A 1 71  GLY 71  102 102 GLY GLY A . n 
A 1 72  GLU 72  103 103 GLU GLU A . n 
A 1 73  VAL 73  104 104 VAL VAL A . n 
A 1 74  LYS 74  105 105 LYS LYS A . n 
A 1 75  THR 75  106 106 THR THR A . n 
A 1 76  GLU 76  107 107 GLU GLU A . n 
A 1 77  THR 77  108 108 THR THR A . n 
A 1 78  ASN 78  109 109 ASN ASN A . n 
A 1 79  HIS 79  110 110 HIS HIS A . n 
A 1 80  SER 80  111 111 SER SER A . n 
A 1 81  SER 81  112 112 SER SER A . n 
A 1 82  TYR 82  113 113 TYR TYR A . n 
A 1 83  GLN 83  114 114 GLN GLN A . n 
A 1 84  ILE 84  115 115 ILE ILE A . n 
A 1 85  ASN 85  116 116 ASN ASN A . n 
A 1 86  TRP 86  117 117 TRP TRP A . n 
A 1 87  PRO 87  118 118 PRO PRO A . n 
A 1 88  GLY 88  119 119 GLY GLY A . n 
A 1 89  GLU 89  120 120 GLU GLU A . n 
A 1 90  VAL 90  121 121 VAL VAL A . n 
A 1 91  THR 91  122 122 THR THR A . n 
A 1 92  MET 92  123 123 MET MET A . n 
A 1 93  LYS 93  124 124 LYS LYS A . n 
A 1 94  LEU 94  125 125 LEU LEU A . n 
A 1 95  GLY 95  126 126 GLY GLY A . n 
A 1 96  TYR 96  127 127 TYR TYR A . n 
A 1 97  GLY 97  128 128 GLY GLY A . n 
A 1 98  ASP 98  129 129 ASP ASP A . n 
A 1 99  GLY 99  130 130 GLY GLY A . n 
A 1 100 LEU 100 131 131 LEU LEU A . n 
A 1 101 VAL 101 132 132 VAL VAL A . n 
A 1 102 ILE 102 133 133 ILE ILE A . n 
A 1 103 LYS 103 134 134 LYS LYS A . n 
A 1 104 ASP 104 135 135 ASP ASP A . n 
A 1 105 LEU 105 136 136 LEU LEU A . n 
A 1 106 ASN 106 137 137 ASN ASN A . n 
A 1 107 LEU 107 138 138 LEU LEU A . n 
A 1 108 MET 108 139 139 MET MET A . n 
A 1 109 LEU 109 140 140 LEU LEU A . n 
A 1 110 LYS 110 141 141 LYS LYS A . n 
A 1 111 ASN 111 142 142 ASN ASN A . n 
A 1 112 GLY 112 143 143 GLY GLY A . n 
A 1 113 ASN 113 144 144 ASN ASN A . n 
A 1 114 MET 114 145 145 MET MET A . n 
A 1 115 GLY 115 146 146 GLY GLY A . n 
A 1 116 GLU 116 147 147 GLU GLU A . n 
A 1 117 LEU 117 148 148 LEU LEU A . n 
A 1 118 LYS 118 149 149 LYS LYS A . n 
A 1 119 ALA 119 150 150 ALA ALA A . n 
A 1 120 THR 120 151 151 THR THR A . n 
A 1 121 VAL 121 152 152 VAL VAL A . n 
A 1 122 GLY 122 153 153 GLY GLY A . n 
A 1 123 GLU 123 154 154 GLU GLU A . n 
A 1 124 ASN 124 155 155 ASN ASN A . n 
A 1 125 SER 125 156 156 SER SER A . n 
A 1 126 ASN 126 157 157 ASN ASN A . n 
A 1 127 ILE 127 158 158 ILE ILE A . n 
A 1 128 THR 128 159 159 THR THR A . n 
A 1 129 LEU 129 160 160 LEU LEU A . n 
A 1 130 PHE 130 161 161 PHE PHE A . n 
A 1 131 ASP 131 162 162 ASP ASP A . n 
A 1 132 VAL 132 163 163 VAL VAL A . n 
A 1 133 GLN 133 164 164 GLN GLN A . n 
A 1 134 GLU 134 165 165 GLU GLU A . n 
A 1 135 TYR 135 166 166 TYR TYR A . n 
A 1 136 SER 136 167 167 SER SER A . n 
A 1 137 VAL 137 168 168 VAL VAL A . n 
A 1 138 SER 138 169 169 SER SER A . n 
A 1 139 ASP 139 170 170 ASP ASP A . n 
A 1 140 ASN 140 171 171 ASN ASN A . n 
A 1 141 THR 141 172 172 THR THR A . n 
A 1 142 ILE 142 173 173 ILE ILE A . n 
A 1 143 THR 143 174 174 THR THR A . n 
A 1 144 VAL 144 175 175 VAL VAL A . n 
A 1 145 THR 145 176 176 THR THR A . n 
A 1 146 PRO 146 177 177 PRO PRO A . n 
A 1 147 LYS 147 178 178 LYS LYS A . n 
A 1 148 ILE 148 179 179 ILE ILE A . n 
A 1 149 PRO 149 180 180 PRO PRO A . n 
A 1 150 PRO 150 181 181 PRO PRO A . n 
A 1 151 CYS 151 182 182 CYS CYS A . n 
A 1 152 THR 152 183 183 THR THR A . n 
A 1 153 THR 153 184 184 THR THR A . n 
A 1 154 GLY 154 185 185 GLY GLY A . n 
A 1 155 THR 155 186 186 THR THR A . n 
A 1 156 TRP 156 187 187 TRP TRP A . n 
A 1 157 LYS 157 188 188 LYS LYS A . n 
A 1 158 PRO 158 189 189 PRO PRO A . n 
A 1 159 TRP 159 190 190 TRP TRP A . n 
A 1 160 HIS 160 191 191 HIS HIS A . n 
A 1 161 ASN 161 192 192 ASN ASN A . n 
A 1 162 ASP 162 193 193 ASP ASP A . n 
A 1 163 LEU 163 194 194 LEU LEU A . n 
A 1 164 THR 164 195 195 THR THR A . n 
A 1 165 SER 165 196 196 SER SER A . n 
A 1 166 LYS 166 197 197 LYS LYS A . n 
A 1 167 LEU 167 198 198 LEU LEU A . n 
A 1 168 GLY 168 199 199 GLY GLY A . n 
A 1 169 SER 169 200 200 SER SER A . n 
A 1 170 LEU 170 201 201 LEU LEU A . n 
A 1 171 LYS 171 202 202 LYS LYS A . n 
A 1 172 SER 172 203 203 SER SER A . n 
A 1 173 VAL 173 204 204 VAL VAL A . n 
A 1 174 PHE 174 205 205 PHE PHE A . n 
A 1 175 PHE 175 206 206 PHE PHE A . n 
A 1 176 GLU 176 207 207 GLU GLU A . n 
A 1 177 SER 177 208 208 SER SER A . n 
A 1 178 TYR 178 209 209 TYR TYR A . n 
A 1 179 THR 179 210 210 THR THR A . n 
A 1 180 CYS 180 211 211 CYS CYS A . n 
A 1 181 ASN 181 212 212 ASN ASN A . n 
A 1 182 ASN 182 213 213 ASN ASN A . n 
A 1 183 ASP 183 214 214 ASP ASP A . n 
A 1 184 ASP 184 215 215 ASP ASP A . n 
A 1 185 ILE 185 216 216 ILE ILE A . n 
A 1 186 ALA 186 217 217 ALA ALA A . n 
A 1 187 LYS 187 218 218 LYS LYS A . n 
A 1 188 LYS 188 219 219 LYS LYS A . n 
A 1 189 PRO 189 220 220 PRO PRO A . n 
A 1 190 LEU 190 221 221 LEU LEU A . n 
A 1 191 PRO 191 222 222 PRO PRO A . n 
A 1 192 LEU 192 223 223 LEU LEU A . n 
A 1 193 THR 193 224 224 THR THR A . n 
A 1 194 VAL 194 225 225 VAL VAL A . n 
A 1 195 VAL 195 226 226 VAL VAL A . n 
A 1 196 LEU 196 227 227 LEU LEU A . n 
A 1 197 ASN 197 228 228 ASN ASN A . n 
A 1 198 GLY 198 229 229 GLY GLY A . n 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9BCH 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'SOLUTION NMR' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9BCH 
_struct.title                        'Solution structure of the hemoglobin receptor HbpA from Corynebacterium diphtheriae' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        9BCH 
_struct_keywords.text            'receptor, capping, beta-sandwich, PROTEIN BINDING' 
_struct_keywords.pdbx_keywords   'PROTEIN BINDING' 
# 
_struct_asym.id                            A 
_struct_asym.pdbx_blank_PDB_chainid_flag   N 
_struct_asym.pdbx_modified                 N 
_struct_asym.entity_id                     1 
_struct_asym.details                       ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    Q6NEE5_CORDI 
_struct_ref.pdbx_db_accession          Q6NEE5 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;AEEVKNADLYWGFSGSSHHKYDHNGPKFEKAGKGAELTNIDAASAYAETFKKGVFPNNKREKSDILVFHNGEVKTETNHS
SYQINWPGEVTMKLGYGDGLVIKDLNLMLKNGNMGELKATVGENSNITLFDVQEYSVSDNTITVTPKIPPCTTGTWKPWH
NDLTSKLGSLKSVFFESYTCNNDDIAKKPLPLTVVLNG
;
_struct_ref.pdbx_align_begin           32 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              9BCH 
_struct_ref_seq.pdbx_strand_id                A 
_struct_ref_seq.seq_align_beg                 1 
_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
_struct_ref_seq.seq_align_end                 198 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             Q6NEE5 
_struct_ref_seq.db_align_beg                  32 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  229 
_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
_struct_ref_seq.pdbx_auth_seq_align_beg       32 
_struct_ref_seq.pdbx_auth_seq_align_end       229 
# 
_struct_ref_seq_dif.align_id                     1 
_struct_ref_seq_dif.pdbx_pdb_id_code             9BCH 
_struct_ref_seq_dif.mon_id                       SER 
_struct_ref_seq_dif.pdbx_pdb_strand_id           A 
_struct_ref_seq_dif.seq_num                      1 
_struct_ref_seq_dif.pdbx_pdb_ins_code            ? 
_struct_ref_seq_dif.pdbx_seq_db_name             UNP 
_struct_ref_seq_dif.pdbx_seq_db_accession_code   Q6NEE5 
_struct_ref_seq_dif.db_mon_id                    ALA 
_struct_ref_seq_dif.pdbx_seq_db_seq_num          32 
_struct_ref_seq_dif.details                      conflict 
_struct_ref_seq_dif.pdbx_auth_seq_num            32 
_struct_ref_seq_dif.pdbx_ordinal                 1 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   monomeric 
_pdbx_struct_assembly.oligomeric_count     1 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A 
# 
loop_
_pdbx_struct_assembly_auth_evidence.id 
_pdbx_struct_assembly_auth_evidence.assembly_id 
_pdbx_struct_assembly_auth_evidence.experimental_support 
_pdbx_struct_assembly_auth_evidence.details 
1 1 'gel filtration'       ? 
2 1 'NMR relaxation study' ? 
# 
_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]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1 AA1 ALA A 43  ? GLY A 53  ? ALA A 74  GLY A 84  1 ? 11 
HELX_P HELX_P2 AA2 HIS A 160 ? LYS A 166 ? HIS A 191 LYS A 197 1 ? 7  
HELX_P HELX_P3 AA3 LYS A 171 ? GLU A 176 ? LYS A 202 GLU A 207 1 ? 6  
HELX_P HELX_P4 AA4 ASN A 181 ? LYS A 188 ? ASN A 212 LYS A 219 1 ? 8  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_struct_conn.id                            disulf1 
_struct_conn.conn_type_id                  disulf 
_struct_conn.pdbx_leaving_atom_flag        ? 
_struct_conn.pdbx_PDB_id                   ? 
_struct_conn.ptnr1_label_asym_id           A 
_struct_conn.ptnr1_label_comp_id           CYS 
_struct_conn.ptnr1_label_seq_id            151 
_struct_conn.ptnr1_label_atom_id           SG 
_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                1_555 
_struct_conn.ptnr2_label_asym_id           A 
_struct_conn.ptnr2_label_comp_id           CYS 
_struct_conn.ptnr2_label_seq_id            180 
_struct_conn.ptnr2_label_atom_id           SG 
_struct_conn.pdbx_ptnr2_label_alt_id       ? 
_struct_conn.pdbx_ptnr2_PDB_ins_code       ? 
_struct_conn.ptnr1_auth_asym_id            A 
_struct_conn.ptnr1_auth_comp_id            CYS 
_struct_conn.ptnr1_auth_seq_id             182 
_struct_conn.ptnr2_auth_asym_id            A 
_struct_conn.ptnr2_auth_comp_id            CYS 
_struct_conn.ptnr2_auth_seq_id             211 
_struct_conn.ptnr2_symmetry                1_555 
_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               2.020 
_struct_conn.pdbx_value_order              ? 
_struct_conn.pdbx_role                     ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
_pdbx_modification_feature.ordinal                            1 
_pdbx_modification_feature.label_comp_id                      CYS 
_pdbx_modification_feature.label_asym_id                      A 
_pdbx_modification_feature.label_seq_id                       151 
_pdbx_modification_feature.label_alt_id                       ? 
_pdbx_modification_feature.modified_residue_label_comp_id     CYS 
_pdbx_modification_feature.modified_residue_label_asym_id     A 
_pdbx_modification_feature.modified_residue_label_seq_id      180 
_pdbx_modification_feature.modified_residue_label_alt_id      ? 
_pdbx_modification_feature.auth_comp_id                       CYS 
_pdbx_modification_feature.auth_asym_id                       A 
_pdbx_modification_feature.auth_seq_id                        182 
_pdbx_modification_feature.PDB_ins_code                       ? 
_pdbx_modification_feature.symmetry                           1_555 
_pdbx_modification_feature.modified_residue_auth_comp_id      CYS 
_pdbx_modification_feature.modified_residue_auth_asym_id      A 
_pdbx_modification_feature.modified_residue_auth_seq_id       211 
_pdbx_modification_feature.modified_residue_PDB_ins_code      ? 
_pdbx_modification_feature.modified_residue_symmetry          1_555 
_pdbx_modification_feature.comp_id_linking_atom               SG 
_pdbx_modification_feature.modified_residue_id_linking_atom   SG 
_pdbx_modification_feature.modified_residue_id                . 
_pdbx_modification_feature.ref_pcm_id                         . 
_pdbx_modification_feature.ref_comp_id                        . 
_pdbx_modification_feature.type                               None 
_pdbx_modification_feature.category                           'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6  ? 
AA2 ? 10 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2  ? anti-parallel 
AA1 2 3  ? anti-parallel 
AA1 3 4  ? anti-parallel 
AA1 4 5  ? anti-parallel 
AA1 5 6  ? anti-parallel 
AA2 1 2  ? anti-parallel 
AA2 2 3  ? anti-parallel 
AA2 3 4  ? anti-parallel 
AA2 4 5  ? anti-parallel 
AA2 5 6  ? anti-parallel 
AA2 6 7  ? anti-parallel 
AA2 7 8  ? anti-parallel 
AA2 8 9  ? anti-parallel 
AA2 9 10 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1  LYS A 27  ? GLY A 32  ? LYS A 58  GLY A 63  
AA1 2  GLU A 89  ? LYS A 93  ? GLU A 120 LYS A 124 
AA1 3  LEU A 100 ? LYS A 110 ? LEU A 131 LYS A 141 
AA1 4  TYR A 82  ? ASN A 85  ? TYR A 113 ASN A 116 
AA1 5  ASP A 64  ? THR A 75  ? ASP A 95  THR A 106 
AA1 6  ALA A 35  ? ASN A 39  ? ALA A 66  ASN A 70  
AA2 1  LYS A 27  ? GLY A 32  ? LYS A 58  GLY A 63  
AA2 2  GLU A 89  ? LYS A 93  ? GLU A 120 LYS A 124 
AA2 3  LEU A 100 ? LYS A 110 ? LEU A 131 LYS A 141 
AA2 4  MET A 114 ? VAL A 121 ? MET A 145 VAL A 152 
AA2 5  ASN A 124 ? VAL A 137 ? ASN A 155 VAL A 168 
AA2 6  THR A 141 ? PRO A 146 ? THR A 172 PRO A 177 
AA2 7  LEU A 192 ? VAL A 195 ? LEU A 223 VAL A 226 
AA2 8  ALA A 7   ? TRP A 11  ? ALA A 38  TRP A 42  
AA2 9  ASP A 64  ? THR A 75  ? ASP A 95  THR A 106 
AA2 10 ALA A 35  ? ASN A 39  ? ALA A 66  ASN A 70  
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2  N LYS A 27  ? N LYS A 58  O LYS A 93  ? O LYS A 124 
AA1 2 3  N MET A 92  ? N MET A 123 O LEU A 100 ? O LEU A 131 
AA1 3 4  O LEU A 107 ? O LEU A 138 N ILE A 84  ? N ILE A 115 
AA1 4 5  O GLN A 83  ? O GLN A 114 N LYS A 74  ? N LYS A 105 
AA1 5 6  O VAL A 67  ? O VAL A 98  N GLU A 36  ? N GLU A 67  
AA2 1 2  N LYS A 27  ? N LYS A 58  O LYS A 93  ? O LYS A 124 
AA2 2 3  N MET A 92  ? N MET A 123 O LEU A 100 ? O LEU A 131 
AA2 3 4  N LYS A 103 ? N LYS A 134 O THR A 120 ? O THR A 151 
AA2 4 5  N LEU A 117 ? N LEU A 148 O PHE A 130 ? O PHE A 161 
AA2 5 6  N SER A 136 ? N SER A 167 O THR A 143 ? O THR A 174 
AA2 6 7  N VAL A 144 ? N VAL A 175 O LEU A 192 ? O LEU A 223 
AA2 7 8  O THR A 193 ? O THR A 224 N TYR A 10  ? N TYR A 41  
AA2 8 9  N LEU A 9   ? N LEU A 40  O PHE A 68  ? O PHE A 99  
AA2 9 10 O VAL A 67  ? O VAL A 98  N GLU A 36  ? N GLU A 67  
# 
_pdbx_entry_details.entry_id                   9BCH 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
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  PHE A 44  ? ? 74.84   -53.96  
2   1  VAL A 85  ? ? -47.89  157.47  
3   1  LYS A 93  ? ? 63.94   68.13   
4   1  LEU A 125 ? ? -68.82  91.53   
5   1  ASP A 129 ? ? 54.61   -171.87 
6   1  ASN A 142 ? ? 59.56   13.99   
7   1  THR A 183 ? ? -157.58 43.96   
8   1  THR A 184 ? ? -162.97 -70.76  
9   1  CYS A 211 ? ? -173.09 44.81   
10  1  LEU A 221 ? ? -177.70 -49.74  
11  2  PHE A 44  ? ? 74.42   -61.22  
12  2  LYS A 61  ? ? 72.91   43.13   
13  2  ARG A 91  ? ? -47.38  152.91  
14  2  PRO A 118 ? ? -86.28  46.25   
15  2  TYR A 127 ? ? 179.95  23.01   
16  2  ASP A 129 ? ? -142.86 -68.05  
17  2  ASP A 135 ? ? 70.19   59.61   
18  2  ASN A 142 ? ? 55.91   13.62   
19  2  SER A 169 ? ? -122.38 -164.79 
20  2  ASP A 170 ? ? -69.68  88.40   
21  2  CYS A 182 ? ? -48.68  159.23  
22  2  THR A 183 ? ? 179.89  72.36   
23  2  THR A 184 ? ? -172.19 -76.04  
24  2  HIS A 191 ? ? -49.39  154.70  
25  2  TYR A 209 ? ? -75.91  48.64   
26  2  CYS A 211 ? ? -170.08 43.02   
27  2  ASN A 212 ? ? -48.98  167.71  
28  2  PRO A 220 ? ? -81.93  47.84   
29  3  PHE A 44  ? ? 75.07   -53.59  
30  3  HIS A 50  ? ? -42.22  -94.78  
31  3  TYR A 52  ? ? -95.81  37.02   
32  3  PRO A 57  ? ? -68.94  -168.10 
33  3  ARG A 91  ? ? -48.95  155.98  
34  3  LYS A 93  ? ? 65.28   77.96   
35  3  ASN A 144 ? ? -135.60 -62.85  
36  3  ASN A 171 ? ? 46.93   24.43   
37  3  PRO A 181 ? ? -46.58  167.22  
38  3  THR A 184 ? ? -152.32 -80.26  
39  3  PRO A 189 ? ? -73.73  -82.33  
40  3  LYS A 202 ? ? -87.79  46.90   
41  3  CYS A 211 ? ? -159.79 77.11   
42  3  LEU A 221 ? ? -179.56 -56.48  
43  4  PHE A 44  ? ? 75.47   -53.66  
44  4  ARG A 91  ? ? -49.84  165.50  
45  4  LYS A 93  ? ? -160.82 95.22   
46  4  ASN A 142 ? ? 59.27   11.61   
47  4  SER A 169 ? ? -117.28 -166.34 
48  4  THR A 183 ? ? 172.63  31.75   
49  4  HIS A 191 ? ? -49.09  156.96  
50  4  LYS A 202 ? ? -103.95 66.72   
51  4  SER A 208 ? ? -173.65 -177.21 
52  4  CYS A 211 ? ? -171.89 64.12   
53  5  PHE A 44  ? ? 74.72   -56.35  
54  5  ARG A 91  ? ? -49.62  153.71  
55  5  GLU A 92  ? ? -60.81  98.02   
56  5  LYS A 93  ? ? 67.32   84.53   
57  5  PRO A 118 ? ? -83.59  49.83   
58  5  ASN A 144 ? ? -136.44 -40.13  
59  5  ASN A 171 ? ? 59.68   17.14   
60  5  CYS A 182 ? ? -49.22  158.93  
61  5  THR A 183 ? ? -172.67 72.02   
62  5  THR A 184 ? ? 179.50  -41.03  
63  5  LYS A 202 ? ? -98.17  59.06   
64  5  CYS A 211 ? ? -172.56 45.82   
65  5  ASN A 212 ? ? -50.86  174.87  
66  6  PHE A 44  ? ? 74.94   -54.42  
67  6  LYS A 61  ? ? 73.38   55.28   
68  6  PRO A 118 ? ? -87.46  31.74   
69  6  TYR A 127 ? ? 171.34  -28.63  
70  6  ASP A 135 ? ? 64.64   61.68   
71  6  ASN A 142 ? ? 59.67   12.06   
72  6  CYS A 182 ? ? -42.91  153.49  
73  6  THR A 184 ? ? -103.99 -85.93  
74  6  HIS A 191 ? ? -44.03  153.43  
75  7  GLU A 33  ? ? 64.08   -160.26 
76  7  LYS A 36  ? ? -151.73 9.30    
77  7  PHE A 44  ? ? 75.63   -50.64  
78  7  HIS A 50  ? ? -37.90  -88.55  
79  7  LYS A 61  ? ? 70.09   37.67   
80  7  PRO A 118 ? ? -84.07  48.71   
81  7  ASN A 142 ? ? 57.74   14.27   
82  7  SER A 169 ? ? -124.28 -166.92 
83  7  ASP A 170 ? ? -66.30  86.63   
84  7  CYS A 182 ? ? -42.67  159.38  
85  7  THR A 183 ? ? -152.40 -77.28  
86  7  HIS A 191 ? ? -49.92  156.37  
87  7  CYS A 211 ? ? -161.36 80.20   
88  7  PRO A 220 ? ? -84.85  44.55   
89  8  PHE A 44  ? ? 75.60   -50.81  
90  8  LYS A 61  ? ? 70.15   44.67   
91  8  ARG A 91  ? ? -49.17  158.90  
92  8  LYS A 93  ? ? -155.93 88.51   
93  8  TYR A 127 ? ? -177.99 25.53   
94  8  ASN A 142 ? ? 59.83   12.34   
95  8  ASP A 170 ? ? -57.06  95.22   
96  8  THR A 183 ? ? -164.02 88.89   
97  8  THR A 184 ? ? 170.93  -24.98  
98  8  LYS A 202 ? ? -87.91  48.31   
99  8  TYR A 209 ? ? -68.42  80.63   
100 8  CYS A 211 ? ? -170.43 64.77   
101 8  LEU A 221 ? ? -170.82 -60.68  
102 9  VAL A 35  ? ? -61.88  93.01   
103 9  LYS A 36  ? ? -146.14 -77.01  
104 9  PHE A 44  ? ? 76.45   -52.66  
105 9  PRO A 57  ? ? -68.05  -169.44 
106 9  LYS A 93  ? ? -150.28 88.77   
107 9  SER A 169 ? ? -124.04 -165.21 
108 9  ASN A 171 ? ? 58.70   17.20   
109 9  THR A 183 ? ? -148.46 50.42   
110 9  THR A 184 ? ? -159.30 -79.12  
111 9  LYS A 202 ? ? -91.02  59.44   
112 9  CYS A 211 ? ? -143.44 52.38   
113 10 LYS A 36  ? ? 56.45   16.03   
114 10 PHE A 44  ? ? 73.77   -64.20  
115 10 SER A 111 ? ? -91.28  38.54   
116 10 PRO A 118 ? ? -88.97  31.90   
117 10 ASN A 144 ? ? -140.70 -29.84  
118 10 ASP A 170 ? ? -66.03  86.80   
119 10 ASN A 171 ? ? 71.17   -0.82   
120 10 LYS A 178 ? ? -69.51  87.60   
121 10 ILE A 179 ? ? -151.71 62.05   
122 10 THR A 184 ? ? -119.67 -90.18  
123 10 LYS A 202 ? ? -90.31  51.51   
124 10 CYS A 211 ? ? -151.45 43.13   
125 11 VAL A 35  ? ? 41.42   28.62   
126 11 PRO A 118 ? ? -84.93  47.47   
127 11 ASP A 135 ? ? 75.30   61.75   
128 11 ASN A 142 ? ? 58.19   13.82   
129 11 ASP A 170 ? ? -61.89  89.51   
130 11 CYS A 182 ? ? -46.97  160.16  
131 11 THR A 183 ? ? -171.05 46.82   
132 11 THR A 184 ? ? -152.44 -67.92  
133 11 HIS A 191 ? ? -48.92  152.55  
134 11 CYS A 211 ? ? -153.90 57.24   
135 11 ASN A 212 ? ? -49.92  169.15  
136 11 PRO A 220 ? ? -78.83  42.41   
137 12 PHE A 44  ? ? 71.09   -70.21  
138 12 PRO A 57  ? ? -57.25  -164.14 
139 12 ARG A 91  ? ? -45.35  151.13  
140 12 SER A 111 ? ? 48.18   25.89   
141 12 PRO A 118 ? ? -82.47  49.53   
142 12 LYS A 124 ? ? -69.48  98.65   
143 12 TYR A 127 ? ? 65.07   121.66  
144 12 ASN A 142 ? ? 53.56   13.77   
145 12 THR A 159 ? ? -64.20  98.88   
146 12 ASP A 170 ? ? -48.43  96.91   
147 12 CYS A 182 ? ? -47.36  159.53  
148 12 THR A 183 ? ? -178.87 52.48   
149 12 THR A 184 ? ? -151.17 -35.41  
150 12 HIS A 191 ? ? -48.77  160.34  
151 12 PHE A 206 ? ? -79.00  -71.37  
152 12 CYS A 211 ? ? -157.04 55.65   
153 12 PRO A 220 ? ? -72.34  48.15   
154 13 VAL A 35  ? ? 33.37   89.38   
155 13 LYS A 36  ? ? -128.76 -65.60  
156 13 HIS A 50  ? ? -58.53  -146.02 
157 13 TYR A 52  ? ? -95.70  39.09   
158 13 LYS A 61  ? ? 73.70   35.59   
159 13 PRO A 118 ? ? -83.51  48.64   
160 13 THR A 159 ? ? -63.69  98.52   
161 13 ASN A 171 ? ? 52.09   15.71   
162 13 PRO A 181 ? ? -41.68  162.91  
163 13 THR A 184 ? ? 80.09   4.31    
164 13 PRO A 189 ? ? -66.23  -71.95  
165 13 HIS A 191 ? ? -48.51  155.03  
166 13 LYS A 202 ? ? -90.47  48.82   
167 13 CYS A 211 ? ? -151.07 44.35   
168 13 LEU A 221 ? ? -169.86 -59.15  
169 14 LYS A 36  ? ? -151.73 -52.40  
170 14 LYS A 61  ? ? 73.02   36.97   
171 14 ARG A 91  ? ? -49.20  160.59  
172 14 LYS A 93  ? ? -168.86 82.10   
173 14 SER A 111 ? ? -88.22  47.34   
174 14 LEU A 125 ? ? -66.55  89.66   
175 14 TYR A 127 ? ? -69.69  -179.80 
176 14 SER A 169 ? ? -124.98 -166.49 
177 14 ASP A 170 ? ? -63.65  88.31   
178 14 THR A 183 ? ? -173.99 88.95   
179 14 THR A 184 ? ? 171.47  -18.96  
180 14 HIS A 191 ? ? -49.48  150.57  
181 14 LYS A 202 ? ? -88.17  44.49   
182 14 TYR A 209 ? ? -78.87  49.23   
183 14 LEU A 221 ? ? -173.05 -57.49  
184 15 PHE A 44  ? ? 72.50   -63.27  
185 15 HIS A 49  ? ? -106.87 44.28   
186 15 HIS A 50  ? ? -38.48  -87.91  
187 15 VAL A 85  ? ? -48.51  156.49  
188 15 GLU A 92  ? ? -54.02  109.95  
189 15 LYS A 93  ? ? 60.96   79.25   
190 15 PRO A 118 ? ? -84.75  45.46   
191 15 LYS A 124 ? ? -68.25  98.39   
192 15 TYR A 127 ? ? -175.95 -28.78  
193 15 ASN A 142 ? ? 57.92   12.14   
194 15 THR A 184 ? ? 171.05  88.95   
195 15 LYS A 202 ? ? -92.66  53.68   
196 15 PRO A 220 ? ? -80.82  49.59   
197 16 PHE A 44  ? ? 72.99   -66.96  
198 16 PRO A 118 ? ? -88.33  33.06   
199 16 LEU A 125 ? ? -68.25  89.33   
200 16 TYR A 127 ? ? -65.06  -124.24 
201 16 ASN A 142 ? ? 57.36   10.48   
202 16 CYS A 182 ? ? -42.27  153.85  
203 16 THR A 184 ? ? -115.71 -87.46  
204 16 HIS A 191 ? ? -48.90  156.27  
205 16 LYS A 202 ? ? -102.88 54.93   
206 17 LYS A 36  ? ? -161.19 15.68   
207 17 PHE A 44  ? ? 75.47   -52.40  
208 17 HIS A 50  ? ? -35.92  -85.07  
209 17 LYS A 61  ? ? 72.45   53.24   
210 17 PRO A 118 ? ? -88.44  36.64   
211 17 ASN A 142 ? ? 57.40   11.98   
212 17 THR A 159 ? ? -68.70  98.09   
213 17 ASN A 171 ? ? 58.21   18.53   
214 17 THR A 183 ? ? -156.22 80.66   
215 17 THR A 184 ? ? 174.32  -24.92  
216 17 PRO A 189 ? ? -71.09  -71.66  
217 17 HIS A 191 ? ? -45.14  160.14  
218 18 LYS A 36  ? ? -150.58 -83.81  
219 18 PHE A 44  ? ? 75.34   -53.97  
220 18 HIS A 50  ? ? -34.04  -95.78  
221 18 LYS A 61  ? ? 73.60   48.60   
222 18 LYS A 93  ? ? -155.42 89.31   
223 18 PRO A 118 ? ? -84.88  49.64   
224 18 ASP A 170 ? ? -52.50  105.33  
225 18 THR A 184 ? ? 169.67  88.48   
226 18 HIS A 191 ? ? -49.62  155.38  
227 18 LYS A 202 ? ? -96.88  51.14   
228 18 CYS A 211 ? ? -151.73 50.31   
229 18 PRO A 220 ? ? -84.51  43.01   
230 19 LYS A 36  ? ? -136.71 -32.40  
231 19 PHE A 44  ? ? 75.55   -49.36  
232 19 HIS A 50  ? ? -34.12  -93.19  
233 19 LYS A 93  ? ? -172.76 98.16   
234 19 PRO A 118 ? ? -86.68  36.30   
235 19 ASN A 142 ? ? 59.70   13.51   
236 19 ASN A 144 ? ? -125.76 -64.46  
237 19 SER A 169 ? ? -129.77 -166.51 
238 19 ASP A 170 ? ? -61.30  88.00   
239 19 THR A 183 ? ? -159.65 85.61   
240 19 THR A 184 ? ? 174.79  -18.79  
241 19 LYS A 202 ? ? -83.29  48.45   
242 19 PRO A 220 ? ? -88.51  31.01   
243 20 PHE A 44  ? ? 71.96   -67.85  
244 20 HIS A 50  ? ? -33.35  -78.25  
245 20 LYS A 61  ? ? 85.72   56.00   
246 20 LYS A 64  ? ? 59.78   12.37   
247 20 LYS A 93  ? ? 50.13   86.10   
248 20 PRO A 118 ? ? -84.45  39.66   
249 20 LYS A 124 ? ? -69.78  97.92   
250 20 ASN A 142 ? ? 56.05   13.40   
251 20 THR A 183 ? ? -171.43 -19.13  
252 20 PRO A 189 ? ? -74.89  -78.33  
253 20 CYS A 211 ? ? -151.14 62.92   
254 20 PRO A 220 ? ? -87.85  30.73   
# 
_pdbx_nmr_ensemble.entry_id                                      9BCH 
_pdbx_nmr_ensemble.conformers_calculated_total_number            200 
_pdbx_nmr_ensemble.conformers_submitted_total_number             20 
_pdbx_nmr_ensemble.conformer_selection_criteria                  'structures with the lowest energy' 
_pdbx_nmr_ensemble.representative_conformer                      ? 
_pdbx_nmr_ensemble.average_constraints_per_residue               ? 
_pdbx_nmr_ensemble.average_constraint_violations_per_residue     ? 
_pdbx_nmr_ensemble.maximum_distance_constraint_violation         ? 
_pdbx_nmr_ensemble.average_distance_constraint_violation         ? 
_pdbx_nmr_ensemble.maximum_upper_distance_constraint_violation   ? 
_pdbx_nmr_ensemble.maximum_lower_distance_constraint_violation   ? 
_pdbx_nmr_ensemble.distance_constraint_violation_method          ? 
_pdbx_nmr_ensemble.maximum_torsion_angle_constraint_violation    ? 
_pdbx_nmr_ensemble.average_torsion_angle_constraint_violation    ? 
_pdbx_nmr_ensemble.torsion_angle_constraint_violation_method     ? 
# 
_pdbx_nmr_representative.entry_id             9BCH 
_pdbx_nmr_representative.conformer_id         1 
_pdbx_nmr_representative.selection_criteria   'lowest energy' 
# 
loop_
_pdbx_nmr_sample_details.solution_id 
_pdbx_nmr_sample_details.contents 
_pdbx_nmr_sample_details.solvent_system 
_pdbx_nmr_sample_details.label 
_pdbx_nmr_sample_details.type 
_pdbx_nmr_sample_details.details 
2 '0.72 mM [U-100% 13C; U-100% 15N] Hemoglobin receptor HbpA, 50 mM sodium phosphate, 100 mM sodium chloride, 90% H2O/10% D2O' 
'90% H2O/10% D2O' 15N_13C_H2O_sample solution ? 
3 '0.72 mM [U-100% 13C; U-100% 15N] Hemoglobin receptor HbpA, 50 mM sodium phosphate, 100 mM sodium chloride, 100% D2O'        
'100% D2O'        15N_13C_D2O_sample solution ? 
# 
loop_
_pdbx_nmr_exptl_sample.solution_id 
_pdbx_nmr_exptl_sample.component 
_pdbx_nmr_exptl_sample.concentration 
_pdbx_nmr_exptl_sample.concentration_range 
_pdbx_nmr_exptl_sample.concentration_units 
_pdbx_nmr_exptl_sample.isotopic_labeling 
2 'Hemoglobin receptor HbpA' 0.72 ? mM '[U-100% 13C; U-100% 15N]' 
2 'sodium phosphate'         50   ? mM 'natural abundance'        
2 'sodium chloride'          100  ? mM 'natural abundance'        
3 'Hemoglobin receptor HbpA' 0.72 ? mM '[U-100% 13C; U-100% 15N]' 
3 'sodium phosphate'         50   ? mM 'natural abundance'        
3 'sodium chloride'          100  ? mM 'natural abundance'        
# 
_pdbx_nmr_exptl_sample_conditions.conditions_id          1 
_pdbx_nmr_exptl_sample_conditions.temperature            295 
_pdbx_nmr_exptl_sample_conditions.pressure_units         atm 
_pdbx_nmr_exptl_sample_conditions.pressure               1 
_pdbx_nmr_exptl_sample_conditions.pH                     7.2 
_pdbx_nmr_exptl_sample_conditions.ionic_strength         100 
_pdbx_nmr_exptl_sample_conditions.details                ? 
_pdbx_nmr_exptl_sample_conditions.ionic_strength_err     ? 
_pdbx_nmr_exptl_sample_conditions.ionic_strength_units   mM 
_pdbx_nmr_exptl_sample_conditions.label                  HbpA_conditions 
_pdbx_nmr_exptl_sample_conditions.pH_err                 ? 
_pdbx_nmr_exptl_sample_conditions.pH_units               pH 
_pdbx_nmr_exptl_sample_conditions.pressure_err           ? 
_pdbx_nmr_exptl_sample_conditions.temperature_err        ? 
_pdbx_nmr_exptl_sample_conditions.temperature_units      K 
# 
loop_
_pdbx_nmr_exptl.experiment_id 
_pdbx_nmr_exptl.conditions_id 
_pdbx_nmr_exptl.solution_id 
_pdbx_nmr_exptl.type 
_pdbx_nmr_exptl.spectrometer_id 
_pdbx_nmr_exptl.sample_state 
2  1 2 '2D 1H-15N HSQC'            1 isotropic 
3  1 3 '2D 1H-13C HSQC aliphatic'  2 isotropic 
4  1 3 '2D 1H-13C HSQC aromatic'   2 isotropic 
1  1 2 '3D HNCO'                   1 isotropic 
5  1 2 '3D HNCA'                   1 isotropic 
10 1 2 '3D HN(CO)CA'               1 isotropic 
9  1 2 '3D HNCACB'                 1 isotropic 
8  1 2 '3D CBCA(CO)NH'             1 isotropic 
7  1 3 '3D HCCH-COSY'              2 isotropic 
6  1 3 '3D HCCH-TOCSY'             2 isotropic 
14 1 2 '3D H(CCO)NH'               3 isotropic 
13 1 2 '3D 1H-15N TOCSY'           3 isotropic 
12 1 2 '3D 1H-13C NOESY aliphatic' 1 isotropic 
11 1 3 '3D 1H-13C NOESY aliphatic' 2 isotropic 
15 1 3 '3D 1H-13C NOESY aromatic'  2 isotropic 
16 1 2 '3D 1H-15N NOESY'           1 isotropic 
17 1 2 '3D HBHA(CO)NH'             1 isotropic 
# 
_pdbx_nmr_refine.entry_id           9BCH 
_pdbx_nmr_refine.method             'simulated annealing' 
_pdbx_nmr_refine.details            ? 
_pdbx_nmr_refine.software_ordinal   3 
# 
loop_
_pdbx_nmr_software.ordinal 
_pdbx_nmr_software.classification 
_pdbx_nmr_software.name 
_pdbx_nmr_software.version 
_pdbx_nmr_software.authors 
1  'chemical shift assignment' CARA                      1.9.1.7 'Keller and Wuthrich' 
2  'structure calculation'     'X-PLOR NIH'              3.6     'Schwieters, Kuszewski, Tjandra and Clore' 
3  refinement                  'X-PLOR NIH'              3.6     'Schwieters, Kuszewski, Tjandra and Clore' 
5  'peak picking'              Xipp                      1.21.7  'Dan Garrett' 
6  'chemical shift assignment' Xipp                      1.21.7  'Dan Garrett' 
4  'structure calculation'     UNIO                      10      'Torsten Herrmann' 
7  collection                  TopSpin                   ?       'Bruker Biospin' 
8  processing                  NMRPipe                   11.1    'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' 
9  'data analysis'             NMRFAM-SPARKY             ?       'National Magnetic Resonance Facility at Madison (Wisconsin)' 
10 'geometry optimization'     TALOS-N                   ?       'Cornilescu, Delaglio and Bax' 
11 'geometry optimization'     'PROCHECK / PROCHECK-NMR' ?       
'Laskowski, MacArthur, Smith, Jones, Hutchinson, Morris, Moss and Thornton' 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           R01-AI161828 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_nmr_spectrometer.spectrometer_id 
_pdbx_nmr_spectrometer.model 
_pdbx_nmr_spectrometer.type 
_pdbx_nmr_spectrometer.manufacturer 
_pdbx_nmr_spectrometer.field_strength 
_pdbx_nmr_spectrometer.details 
1 'AVANCE III HD' ? Bruker 600 ? 
2 'AVANCE NEO'    ? Bruker 800 ? 
3 'AVANCE DRX'    ? Bruker 500 ? 
# 
_atom_sites.entry_id                    9BCH 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_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]   1.000000 
_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]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
H 
N 
O 
S 
# 
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    . SER A 1 1   ? -10.060 -2.431  -25.513 1.00 0.00 ? 32  SER A N    1  
ATOM 2     C CA   . SER A 1 1   ? -10.974 -1.256  -25.585 1.00 0.00 ? 32  SER A CA   1  
ATOM 3     C C    . SER A 1 1   ? -11.018 -0.736  -27.018 1.00 0.00 ? 32  SER A C    1  
ATOM 4     O O    . SER A 1 1   ? -10.424 -1.324  -27.921 1.00 0.00 ? 32  SER A O    1  
ATOM 5     C CB   . SER A 1 1   ? -10.465 -0.160  -24.648 1.00 0.00 ? 32  SER A CB   1  
ATOM 6     O OG   . SER A 1 1   ? -11.484 0.814   -24.468 1.00 0.00 ? 32  SER A OG   1  
ATOM 7     H H1   . SER A 1 1   ? -9.884  -2.793  -26.471 1.00 0.00 ? 32  SER A H1   1  
ATOM 8     H H2   . SER A 1 1   ? -10.500 -3.177  -24.935 1.00 0.00 ? 32  SER A H2   1  
ATOM 9     H H3   . SER A 1 1   ? -9.159  -2.144  -25.082 1.00 0.00 ? 32  SER A H3   1  
ATOM 10    H HA   . SER A 1 1   ? -11.967 -1.555  -25.282 1.00 0.00 ? 32  SER A HA   1  
ATOM 11    H HB2  . SER A 1 1   ? -10.211 -0.589  -23.693 1.00 0.00 ? 32  SER A HB2  1  
ATOM 12    H HB3  . SER A 1 1   ? -9.584  0.299   -25.079 1.00 0.00 ? 32  SER A HB3  1  
ATOM 13    H HG   . SER A 1 1   ? -11.059 1.654   -24.274 1.00 0.00 ? 32  SER A HG   1  
ATOM 14    N N    . GLU A 1 2   ? -11.726 0.372   -27.218 1.00 0.00 ? 33  GLU A N    1  
ATOM 15    C CA   . GLU A 1 2   ? -11.843 0.965   -28.545 1.00 0.00 ? 33  GLU A CA   1  
ATOM 16    C C    . GLU A 1 2   ? -12.331 -0.068  -29.555 1.00 0.00 ? 33  GLU A C    1  
ATOM 17    O O    . GLU A 1 2   ? -11.853 -0.115  -30.689 1.00 0.00 ? 33  GLU A O    1  
ATOM 18    C CB   . GLU A 1 2   ? -10.487 1.518   -28.991 1.00 0.00 ? 33  GLU A CB   1  
ATOM 19    C CG   . GLU A 1 2   ? -10.003 2.560   -27.980 1.00 0.00 ? 33  GLU A CG   1  
ATOM 20    C CD   . GLU A 1 2   ? -10.938 3.764   -27.987 1.00 0.00 ? 33  GLU A CD   1  
ATOM 21    O OE1  . GLU A 1 2   ? -10.935 4.497   -27.012 1.00 0.00 ? 33  GLU A OE1  1  
ATOM 22    O OE2  . GLU A 1 2   ? -11.645 3.936   -28.967 1.00 0.00 ? 33  GLU A OE2  1  
ATOM 23    H H    . GLU A 1 2   ? -12.179 0.796   -26.459 1.00 0.00 ? 33  GLU A H    1  
ATOM 24    H HA   . GLU A 1 2   ? -12.553 1.777   -28.504 1.00 0.00 ? 33  GLU A HA   1  
ATOM 25    H HB2  . GLU A 1 2   ? -9.771  0.710   -29.047 1.00 0.00 ? 33  GLU A HB2  1  
ATOM 26    H HB3  . GLU A 1 2   ? -10.588 1.979   -29.961 1.00 0.00 ? 33  GLU A HB3  1  
ATOM 27    H HG2  . GLU A 1 2   ? -9.989  2.122   -26.993 1.00 0.00 ? 33  GLU A HG2  1  
ATOM 28    H HG3  . GLU A 1 2   ? -9.007  2.880   -28.246 1.00 0.00 ? 33  GLU A HG3  1  
ATOM 29    N N    . GLU A 1 3   ? -13.285 -0.894  -29.138 1.00 0.00 ? 34  GLU A N    1  
ATOM 30    C CA   . GLU A 1 3   ? -13.829 -1.921  -30.019 1.00 0.00 ? 34  GLU A CA   1  
ATOM 31    C C    . GLU A 1 3   ? -14.902 -1.333  -30.929 1.00 0.00 ? 34  GLU A C    1  
ATOM 32    O O    . GLU A 1 3   ? -15.759 -0.571  -30.482 1.00 0.00 ? 34  GLU A O    1  
ATOM 33    C CB   . GLU A 1 3   ? -14.429 -3.056  -29.186 1.00 0.00 ? 34  GLU A CB   1  
ATOM 34    C CG   . GLU A 1 3   ? -13.347 -3.663  -28.292 1.00 0.00 ? 34  GLU A CG   1  
ATOM 35    C CD   . GLU A 1 3   ? -12.292 -4.358  -29.145 1.00 0.00 ? 34  GLU A CD   1  
ATOM 36    O OE1  . GLU A 1 3   ? -11.200 -4.570  -28.646 1.00 0.00 ? 34  GLU A OE1  1  
ATOM 37    O OE2  . GLU A 1 3   ? -12.593 -4.670  -30.286 1.00 0.00 ? 34  GLU A OE2  1  
ATOM 38    H H    . GLU A 1 3   ? -13.629 -0.811  -28.224 1.00 0.00 ? 34  GLU A H    1  
ATOM 39    H HA   . GLU A 1 3   ? -13.032 -2.320  -30.627 1.00 0.00 ? 34  GLU A HA   1  
ATOM 40    H HB2  . GLU A 1 3   ? -15.230 -2.667  -28.572 1.00 0.00 ? 34  GLU A HB2  1  
ATOM 41    H HB3  . GLU A 1 3   ? -14.819 -3.819  -29.844 1.00 0.00 ? 34  GLU A HB3  1  
ATOM 42    H HG2  . GLU A 1 3   ? -12.879 -2.878  -27.714 1.00 0.00 ? 34  GLU A HG2  1  
ATOM 43    H HG3  . GLU A 1 3   ? -13.796 -4.381  -27.622 1.00 0.00 ? 34  GLU A HG3  1  
ATOM 44    N N    . VAL A 1 4   ? -14.849 -1.693  -32.208 1.00 0.00 ? 35  VAL A N    1  
ATOM 45    C CA   . VAL A 1 4   ? -15.819 -1.199  -33.172 1.00 0.00 ? 35  VAL A CA   1  
ATOM 46    C C    . VAL A 1 4   ? -16.472 -2.364  -33.911 1.00 0.00 ? 35  VAL A C    1  
ATOM 47    O O    . VAL A 1 4   ? -15.786 -3.209  -34.486 1.00 0.00 ? 35  VAL A O    1  
ATOM 48    C CB   . VAL A 1 4   ? -15.123 -0.269  -34.170 1.00 0.00 ? 35  VAL A CB   1  
ATOM 49    C CG1  . VAL A 1 4   ? -16.126 0.213   -35.226 1.00 0.00 ? 35  VAL A CG1  1  
ATOM 50    C CG2  . VAL A 1 4   ? -14.551 0.936   -33.416 1.00 0.00 ? 35  VAL A CG2  1  
ATOM 51    H H    . VAL A 1 4   ? -14.147 -2.304  -32.507 1.00 0.00 ? 35  VAL A H    1  
ATOM 52    H HA   . VAL A 1 4   ? -16.583 -0.643  -32.650 1.00 0.00 ? 35  VAL A HA   1  
ATOM 53    H HB   . VAL A 1 4   ? -14.320 -0.802  -34.657 1.00 0.00 ? 35  VAL A HB   1  
ATOM 54    H HG11 . VAL A 1 4   ? -15.735 1.087   -35.728 1.00 0.00 ? 35  VAL A HG11 1  
ATOM 55    H HG12 . VAL A 1 4   ? -17.065 0.460   -34.751 1.00 0.00 ? 35  VAL A HG12 1  
ATOM 56    H HG13 . VAL A 1 4   ? -16.285 -0.573  -35.949 1.00 0.00 ? 35  VAL A HG13 1  
ATOM 57    H HG21 . VAL A 1 4   ? -13.725 0.614   -32.799 1.00 0.00 ? 35  VAL A HG21 1  
ATOM 58    H HG22 . VAL A 1 4   ? -15.318 1.369   -32.791 1.00 0.00 ? 35  VAL A HG22 1  
ATOM 59    H HG23 . VAL A 1 4   ? -14.205 1.674   -34.124 1.00 0.00 ? 35  VAL A HG23 1  
ATOM 60    N N    . LYS A 1 5   ? -17.799 -2.401  -33.891 1.00 0.00 ? 36  LYS A N    1  
ATOM 61    C CA   . LYS A 1 5   ? -18.533 -3.466  -34.564 1.00 0.00 ? 36  LYS A CA   1  
ATOM 62    C C    . LYS A 1 5   ? -18.075 -4.832  -34.070 1.00 0.00 ? 36  LYS A C    1  
ATOM 63    O O    . LYS A 1 5   ? -17.974 -5.784  -34.843 1.00 0.00 ? 36  LYS A O    1  
ATOM 64    C CB   . LYS A 1 5   ? -18.302 -3.379  -36.063 1.00 0.00 ? 36  LYS A CB   1  
ATOM 65    C CG   . LYS A 1 5   ? -18.797 -2.026  -36.574 1.00 0.00 ? 36  LYS A CG   1  
ATOM 66    C CD   . LYS A 1 5   ? -18.584 -1.940  -38.087 1.00 0.00 ? 36  LYS A CD   1  
ATOM 67    C CE   . LYS A 1 5   ? -19.008 -0.556  -38.582 1.00 0.00 ? 36  LYS A CE   1  
ATOM 68    N NZ   . LYS A 1 5   ? -20.460 -0.355  -38.317 1.00 0.00 ? 36  LYS A NZ   1  
ATOM 69    H H    . LYS A 1 5   ? -18.293 -1.700  -33.417 1.00 0.00 ? 36  LYS A H    1  
ATOM 70    H HA   . LYS A 1 5   ? -19.588 -3.351  -34.365 1.00 0.00 ? 36  LYS A HA   1  
ATOM 71    H HB2  . LYS A 1 5   ? -17.246 -3.479  -36.263 1.00 0.00 ? 36  LYS A HB2  1  
ATOM 72    H HB3  . LYS A 1 5   ? -18.841 -4.171  -36.556 1.00 0.00 ? 36  LYS A HB3  1  
ATOM 73    H HG2  . LYS A 1 5   ? -19.849 -1.923  -36.350 1.00 0.00 ? 36  LYS A HG2  1  
ATOM 74    H HG3  . LYS A 1 5   ? -18.246 -1.236  -36.087 1.00 0.00 ? 36  LYS A HG3  1  
ATOM 75    H HD2  . LYS A 1 5   ? -17.541 -2.102  -38.313 1.00 0.00 ? 36  LYS A HD2  1  
ATOM 76    H HD3  . LYS A 1 5   ? -19.182 -2.693  -38.578 1.00 0.00 ? 36  LYS A HD3  1  
ATOM 77    H HE2  . LYS A 1 5   ? -18.439 0.201   -38.064 1.00 0.00 ? 36  LYS A HE2  1  
ATOM 78    H HE3  . LYS A 1 5   ? -18.822 -0.481  -39.643 1.00 0.00 ? 36  LYS A HE3  1  
ATOM 79    H HZ1  . LYS A 1 5   ? -20.809 0.447   -38.879 1.00 0.00 ? 36  LYS A HZ1  1  
ATOM 80    H HZ2  . LYS A 1 5   ? -20.604 -0.159  -37.305 1.00 0.00 ? 36  LYS A HZ2  1  
ATOM 81    H HZ3  . LYS A 1 5   ? -20.983 -1.213  -38.583 1.00 0.00 ? 36  LYS A HZ3  1  
ATOM 82    N N    . ASN A 1 6   ? -17.802 -4.915  -32.780 1.00 0.00 ? 37  ASN A N    1  
ATOM 83    C CA   . ASN A 1 6   ? -17.355 -6.167  -32.177 1.00 0.00 ? 37  ASN A CA   1  
ATOM 84    C C    . ASN A 1 6   ? -17.799 -6.250  -30.722 1.00 0.00 ? 37  ASN A C    1  
ATOM 85    O O    . ASN A 1 6   ? -17.915 -5.232  -30.041 1.00 0.00 ? 37  ASN A O    1  
ATOM 86    C CB   . ASN A 1 6   ? -15.830 -6.267  -32.255 1.00 0.00 ? 37  ASN A CB   1  
ATOM 87    C CG   . ASN A 1 6   ? -15.395 -7.719  -32.084 1.00 0.00 ? 37  ASN A CG   1  
ATOM 88    O OD1  . ASN A 1 6   ? -16.076 -8.630  -32.552 1.00 0.00 ? 37  ASN A OD1  1  
ATOM 89    N ND2  . ASN A 1 6   ? -14.296 -7.989  -31.436 1.00 0.00 ? 37  ASN A ND2  1  
ATOM 90    H H    . ASN A 1 6   ? -17.902 -4.120  -32.223 1.00 0.00 ? 37  ASN A H    1  
ATOM 91    H HA   . ASN A 1 6   ? -17.786 -6.991  -32.720 1.00 0.00 ? 37  ASN A HA   1  
ATOM 92    H HB2  . ASN A 1 6   ? -15.496 -5.904  -33.217 1.00 0.00 ? 37  ASN A HB2  1  
ATOM 93    H HB3  . ASN A 1 6   ? -15.390 -5.667  -31.474 1.00 0.00 ? 37  ASN A HB3  1  
ATOM 94    H HD21 . ASN A 1 6   ? -13.756 -7.261  -31.062 1.00 0.00 ? 37  ASN A HD21 1  
ATOM 95    H HD22 . ASN A 1 6   ? -14.011 -8.919  -31.322 1.00 0.00 ? 37  ASN A HD22 1  
ATOM 96    N N    . ALA A 1 7   ? -18.048 -7.469  -30.251 1.00 0.00 ? 38  ALA A N    1  
ATOM 97    C CA   . ALA A 1 7   ? -18.481 -7.673  -28.879 1.00 0.00 ? 38  ALA A CA   1  
ATOM 98    C C    . ALA A 1 7   ? -17.437 -8.479  -28.115 1.00 0.00 ? 38  ALA A C    1  
ATOM 99    O O    . ALA A 1 7   ? -16.686 -9.255  -28.705 1.00 0.00 ? 38  ALA A O    1  
ATOM 100   C CB   . ALA A 1 7   ? -19.823 -8.408  -28.856 1.00 0.00 ? 38  ALA A CB   1  
ATOM 101   H H    . ALA A 1 7   ? -17.942 -8.246  -30.838 1.00 0.00 ? 38  ALA A H    1  
ATOM 102   H HA   . ALA A 1 7   ? -18.599 -6.711  -28.405 1.00 0.00 ? 38  ALA A HA   1  
ATOM 103   H HB1  . ALA A 1 7   ? -20.047 -8.719  -27.846 1.00 0.00 ? 38  ALA A HB1  1  
ATOM 104   H HB2  . ALA A 1 7   ? -19.770 -9.276  -29.496 1.00 0.00 ? 38  ALA A HB2  1  
ATOM 105   H HB3  . ALA A 1 7   ? -20.601 -7.748  -29.209 1.00 0.00 ? 38  ALA A HB3  1  
ATOM 106   N N    . ASP A 1 8   ? -17.392 -8.282  -26.803 1.00 0.00 ? 39  ASP A N    1  
ATOM 107   C CA   . ASP A 1 8   ? -16.423 -8.988  -25.973 1.00 0.00 ? 39  ASP A CA   1  
ATOM 108   C C    . ASP A 1 8   ? -17.095 -9.573  -24.738 1.00 0.00 ? 39  ASP A C    1  
ATOM 109   O O    . ASP A 1 8   ? -18.154 -9.113  -24.319 1.00 0.00 ? 39  ASP A O    1  
ATOM 110   C CB   . ASP A 1 8   ? -15.310 -8.030  -25.545 1.00 0.00 ? 39  ASP A CB   1  
ATOM 111   C CG   . ASP A 1 8   ? -14.047 -8.812  -25.199 1.00 0.00 ? 39  ASP A CG   1  
ATOM 112   O OD1  . ASP A 1 8   ? -13.058 -8.183  -24.863 1.00 0.00 ? 39  ASP A OD1  1  
ATOM 113   O OD2  . ASP A 1 8   ? -14.088 -10.029 -25.273 1.00 0.00 ? 39  ASP A OD2  1  
ATOM 114   H H    . ASP A 1 8   ? -18.013 -7.644  -26.388 1.00 0.00 ? 39  ASP A H    1  
ATOM 115   H HA   . ASP A 1 8   ? -15.989 -9.791  -26.548 1.00 0.00 ? 39  ASP A HA   1  
ATOM 116   H HB2  . ASP A 1 8   ? -15.097 -7.346  -26.353 1.00 0.00 ? 39  ASP A HB2  1  
ATOM 117   H HB3  . ASP A 1 8   ? -15.632 -7.471  -24.678 1.00 0.00 ? 39  ASP A HB3  1  
ATOM 118   N N    . LEU A 1 9   ? -16.480 -10.602 -24.172 1.00 0.00 ? 40  LEU A N    1  
ATOM 119   C CA   . LEU A 1 9   ? -17.032 -11.257 -22.996 1.00 0.00 ? 40  LEU A CA   1  
ATOM 120   C C    . LEU A 1 9   ? -15.977 -11.426 -21.912 1.00 0.00 ? 40  LEU A C    1  
ATOM 121   O O    . LEU A 1 9   ? -14.991 -12.129 -22.106 1.00 0.00 ? 40  LEU A O    1  
ATOM 122   C CB   . LEU A 1 9   ? -17.586 -12.629 -23.398 1.00 0.00 ? 40  LEU A CB   1  
ATOM 123   C CG   . LEU A 1 9   ? -17.971 -13.442 -22.160 1.00 0.00 ? 40  LEU A CG   1  
ATOM 124   C CD1  . LEU A 1 9   ? -19.019 -12.681 -21.349 1.00 0.00 ? 40  LEU A CD1  1  
ATOM 125   C CD2  . LEU A 1 9   ? -18.563 -14.779 -22.607 1.00 0.00 ? 40  LEU A CD2  1  
ATOM 126   H H    . LEU A 1 9   ? -15.645 -10.934 -24.561 1.00 0.00 ? 40  LEU A H    1  
ATOM 127   H HA   . LEU A 1 9   ? -17.842 -10.658 -22.607 1.00 0.00 ? 40  LEU A HA   1  
ATOM 128   H HB2  . LEU A 1 9   ? -18.457 -12.494 -24.016 1.00 0.00 ? 40  LEU A HB2  1  
ATOM 129   H HB3  . LEU A 1 9   ? -16.833 -13.168 -23.956 1.00 0.00 ? 40  LEU A HB3  1  
ATOM 130   H HG   . LEU A 1 9   ? -17.095 -13.623 -21.554 1.00 0.00 ? 40  LEU A HG   1  
ATOM 131   H HD11 . LEU A 1 9   ? -19.390 -13.314 -20.557 1.00 0.00 ? 40  LEU A HD11 1  
ATOM 132   H HD12 . LEU A 1 9   ? -19.837 -12.397 -21.995 1.00 0.00 ? 40  LEU A HD12 1  
ATOM 133   H HD13 . LEU A 1 9   ? -18.572 -11.795 -20.924 1.00 0.00 ? 40  LEU A HD13 1  
ATOM 134   H HD21 . LEU A 1 9   ? -19.455 -14.600 -23.189 1.00 0.00 ? 40  LEU A HD21 1  
ATOM 135   H HD22 . LEU A 1 9   ? -18.811 -15.371 -21.740 1.00 0.00 ? 40  LEU A HD22 1  
ATOM 136   H HD23 . LEU A 1 9   ? -17.841 -15.310 -23.210 1.00 0.00 ? 40  LEU A HD23 1  
ATOM 137   N N    . TYR A 1 10  ? -16.214 -10.811 -20.760 1.00 0.00 ? 41  TYR A N    1  
ATOM 138   C CA   . TYR A 1 10  ? -15.299 -10.935 -19.634 1.00 0.00 ? 41  TYR A CA   1  
ATOM 139   C C    . TYR A 1 10  ? -15.982 -11.709 -18.520 1.00 0.00 ? 41  TYR A C    1  
ATOM 140   O O    . TYR A 1 10  ? -17.025 -11.296 -18.009 1.00 0.00 ? 41  TYR A O    1  
ATOM 141   C CB   . TYR A 1 10  ? -14.869 -9.560  -19.122 1.00 0.00 ? 41  TYR A CB   1  
ATOM 142   C CG   . TYR A 1 10  ? -14.027 -8.884  -20.173 1.00 0.00 ? 41  TYR A CG   1  
ATOM 143   C CD1  . TYR A 1 10  ? -14.604 -7.955  -21.046 1.00 0.00 ? 41  TYR A CD1  1  
ATOM 144   C CD2  . TYR A 1 10  ? -12.667 -9.192  -20.275 1.00 0.00 ? 41  TYR A CD2  1  
ATOM 145   C CE1  . TYR A 1 10  ? -13.817 -7.333  -22.022 1.00 0.00 ? 41  TYR A CE1  1  
ATOM 146   C CE2  . TYR A 1 10  ? -11.880 -8.570  -21.250 1.00 0.00 ? 41  TYR A CE2  1  
ATOM 147   C CZ   . TYR A 1 10  ? -12.455 -7.640  -22.125 1.00 0.00 ? 41  TYR A CZ   1  
ATOM 148   O OH   . TYR A 1 10  ? -11.680 -7.029  -23.089 1.00 0.00 ? 41  TYR A OH   1  
ATOM 149   H H    . TYR A 1 10  ? -17.033 -10.290 -20.656 1.00 0.00 ? 41  TYR A H    1  
ATOM 150   H HA   . TYR A 1 10  ? -14.425 -11.481 -19.954 1.00 0.00 ? 41  TYR A HA   1  
ATOM 151   H HB2  . TYR A 1 10  ? -15.744 -8.961  -18.917 1.00 0.00 ? 41  TYR A HB2  1  
ATOM 152   H HB3  . TYR A 1 10  ? -14.290 -9.677  -18.216 1.00 0.00 ? 41  TYR A HB3  1  
ATOM 153   H HD1  . TYR A 1 10  ? -15.655 -7.718  -20.966 1.00 0.00 ? 41  TYR A HD1  1  
ATOM 154   H HD2  . TYR A 1 10  ? -12.223 -9.914  -19.600 1.00 0.00 ? 41  TYR A HD2  1  
ATOM 155   H HE1  . TYR A 1 10  ? -14.262 -6.616  -22.697 1.00 0.00 ? 41  TYR A HE1  1  
ATOM 156   H HE2  . TYR A 1 10  ? -10.829 -8.806  -21.330 1.00 0.00 ? 41  TYR A HE2  1  
ATOM 157   H HH   . TYR A 1 10  ? -11.952 -6.111  -23.151 1.00 0.00 ? 41  TYR A HH   1  
ATOM 158   N N    . TRP A 1 11  ? -15.403 -12.843 -18.167 1.00 0.00 ? 42  TRP A N    1  
ATOM 159   C CA   . TRP A 1 11  ? -15.977 -13.683 -17.131 1.00 0.00 ? 42  TRP A CA   1  
ATOM 160   C C    . TRP A 1 11  ? -14.906 -14.567 -16.509 1.00 0.00 ? 42  TRP A C    1  
ATOM 161   O O    . TRP A 1 11  ? -13.828 -14.747 -17.079 1.00 0.00 ? 42  TRP A O    1  
ATOM 162   C CB   . TRP A 1 11  ? -17.110 -14.541 -17.720 1.00 0.00 ? 42  TRP A CB   1  
ATOM 163   C CG   . TRP A 1 11  ? -16.588 -15.513 -18.744 1.00 0.00 ? 42  TRP A CG   1  
ATOM 164   C CD1  . TRP A 1 11  ? -15.745 -15.217 -19.768 1.00 0.00 ? 42  TRP A CD1  1  
ATOM 165   C CD2  . TRP A 1 11  ? -16.900 -16.929 -18.879 1.00 0.00 ? 42  TRP A CD2  1  
ATOM 166   N NE1  . TRP A 1 11  ? -15.504 -16.364 -20.500 1.00 0.00 ? 42  TRP A NE1  1  
ATOM 167   C CE2  . TRP A 1 11  ? -16.195 -17.447 -19.993 1.00 0.00 ? 42  TRP A CE2  1  
ATOM 168   C CE3  . TRP A 1 11  ? -17.713 -17.810 -18.141 1.00 0.00 ? 42  TRP A CE3  1  
ATOM 169   C CZ2  . TRP A 1 11  ? -16.294 -18.787 -20.362 1.00 0.00 ? 42  TRP A CZ2  1  
ATOM 170   C CZ3  . TRP A 1 11  ? -17.815 -19.160 -18.512 1.00 0.00 ? 42  TRP A CZ3  1  
ATOM 171   C CH2  . TRP A 1 11  ? -17.107 -19.648 -19.619 1.00 0.00 ? 42  TRP A CH2  1  
ATOM 172   H H    . TRP A 1 11  ? -14.582 -13.128 -18.622 1.00 0.00 ? 42  TRP A H    1  
ATOM 173   H HA   . TRP A 1 11  ? -16.390 -13.049 -16.362 1.00 0.00 ? 42  TRP A HA   1  
ATOM 174   H HB2  . TRP A 1 11  ? -17.585 -15.094 -16.924 1.00 0.00 ? 42  TRP A HB2  1  
ATOM 175   H HB3  . TRP A 1 11  ? -17.838 -13.893 -18.184 1.00 0.00 ? 42  TRP A HB3  1  
ATOM 176   H HD1  . TRP A 1 11  ? -15.320 -14.244 -19.970 1.00 0.00 ? 42  TRP A HD1  1  
ATOM 177   H HE1  . TRP A 1 11  ? -14.918 -16.421 -21.289 1.00 0.00 ? 42  TRP A HE1  1  
ATOM 178   H HE3  . TRP A 1 11  ? -18.261 -17.446 -17.286 1.00 0.00 ? 42  TRP A HE3  1  
ATOM 179   H HZ2  . TRP A 1 11  ? -15.748 -19.158 -21.218 1.00 0.00 ? 42  TRP A HZ2  1  
ATOM 180   H HZ3  . TRP A 1 11  ? -18.440 -19.827 -17.940 1.00 0.00 ? 42  TRP A HZ3  1  
ATOM 181   H HH2  . TRP A 1 11  ? -17.190 -20.689 -19.899 1.00 0.00 ? 42  TRP A HH2  1  
ATOM 182   N N    . GLY A 1 12  ? -15.202 -15.108 -15.336 1.00 0.00 ? 43  GLY A N    1  
ATOM 183   C CA   . GLY A 1 12  ? -14.246 -15.963 -14.647 1.00 0.00 ? 43  GLY A CA   1  
ATOM 184   C C    . GLY A 1 12  ? -14.046 -17.262 -15.412 1.00 0.00 ? 43  GLY A C    1  
ATOM 185   O O    . GLY A 1 12  ? -13.438 -17.261 -16.483 1.00 0.00 ? 43  GLY A O    1  
ATOM 186   H H    . GLY A 1 12  ? -16.073 -14.925 -14.924 1.00 0.00 ? 43  GLY A H    1  
ATOM 187   H HA2  . GLY A 1 12  ? -13.301 -15.445 -14.571 1.00 0.00 ? 43  GLY A HA2  1  
ATOM 188   H HA3  . GLY A 1 12  ? -14.611 -16.186 -13.656 1.00 0.00 ? 43  GLY A HA3  1  
ATOM 189   N N    . PHE A 1 13  ? -14.557 -18.358 -14.849 1.00 0.00 ? 44  PHE A N    1  
ATOM 190   C CA   . PHE A 1 13  ? -14.440 -19.683 -15.466 1.00 0.00 ? 44  PHE A CA   1  
ATOM 191   C C    . PHE A 1 13  ? -13.026 -20.232 -15.310 1.00 0.00 ? 44  PHE A C    1  
ATOM 192   O O    . PHE A 1 13  ? -12.836 -21.339 -14.806 1.00 0.00 ? 44  PHE A O    1  
ATOM 193   C CB   . PHE A 1 13  ? -14.811 -19.621 -16.948 1.00 0.00 ? 44  PHE A CB   1  
ATOM 194   C CG   . PHE A 1 13  ? -15.258 -20.982 -17.419 1.00 0.00 ? 44  PHE A CG   1  
ATOM 195   C CD1  . PHE A 1 13  ? -14.487 -21.687 -18.349 1.00 0.00 ? 44  PHE A CD1  1  
ATOM 196   C CD2  . PHE A 1 13  ? -16.442 -21.539 -16.923 1.00 0.00 ? 44  PHE A CD2  1  
ATOM 197   C CE1  . PHE A 1 13  ? -14.901 -22.949 -18.788 1.00 0.00 ? 44  PHE A CE1  1  
ATOM 198   C CE2  . PHE A 1 13  ? -16.857 -22.802 -17.361 1.00 0.00 ? 44  PHE A CE2  1  
ATOM 199   C CZ   . PHE A 1 13  ? -16.087 -23.507 -18.293 1.00 0.00 ? 44  PHE A CZ   1  
ATOM 200   H H    . PHE A 1 13  ? -15.024 -18.275 -13.992 1.00 0.00 ? 44  PHE A H    1  
ATOM 201   H HA   . PHE A 1 13  ? -15.124 -20.354 -14.970 1.00 0.00 ? 44  PHE A HA   1  
ATOM 202   H HB2  . PHE A 1 13  ? -15.609 -18.912 -17.086 1.00 0.00 ? 44  PHE A HB2  1  
ATOM 203   H HB3  . PHE A 1 13  ? -13.951 -19.309 -17.522 1.00 0.00 ? 44  PHE A HB3  1  
ATOM 204   H HD1  . PHE A 1 13  ? -13.573 -21.255 -18.731 1.00 0.00 ? 44  PHE A HD1  1  
ATOM 205   H HD2  . PHE A 1 13  ? -17.035 -20.994 -16.204 1.00 0.00 ? 44  PHE A HD2  1  
ATOM 206   H HE1  . PHE A 1 13  ? -14.307 -23.492 -19.507 1.00 0.00 ? 44  PHE A HE1  1  
ATOM 207   H HE2  . PHE A 1 13  ? -17.772 -23.232 -16.980 1.00 0.00 ? 44  PHE A HE2  1  
ATOM 208   H HZ   . PHE A 1 13  ? -16.407 -24.481 -18.632 1.00 0.00 ? 44  PHE A HZ   1  
ATOM 209   N N    . SER A 1 14  ? -12.036 -19.457 -15.739 1.00 0.00 ? 45  SER A N    1  
ATOM 210   C CA   . SER A 1 14  ? -10.649 -19.881 -15.635 1.00 0.00 ? 45  SER A CA   1  
ATOM 211   C C    . SER A 1 14  ? -9.881  -18.953 -14.701 1.00 0.00 ? 45  SER A C    1  
ATOM 212   O O    . SER A 1 14  ? -10.054 -17.735 -14.738 1.00 0.00 ? 45  SER A O    1  
ATOM 213   C CB   . SER A 1 14  ? -9.999  -19.870 -17.018 1.00 0.00 ? 45  SER A CB   1  
ATOM 214   O OG   . SER A 1 14  ? -10.671 -20.801 -17.857 1.00 0.00 ? 45  SER A OG   1  
ATOM 215   H H    . SER A 1 14  ? -12.239 -18.588 -16.130 1.00 0.00 ? 45  SER A H    1  
ATOM 216   H HA   . SER A 1 14  ? -10.618 -20.883 -15.241 1.00 0.00 ? 45  SER A HA   1  
ATOM 217   H HB2  . SER A 1 14  ? -10.076 -18.886 -17.447 1.00 0.00 ? 45  SER A HB2  1  
ATOM 218   H HB3  . SER A 1 14  ? -8.957  -20.139 -16.927 1.00 0.00 ? 45  SER A HB3  1  
ATOM 219   H HG   . SER A 1 14  ? -10.607 -20.485 -18.761 1.00 0.00 ? 45  SER A HG   1  
ATOM 220   N N    . GLY A 1 15  ? -9.033  -19.537 -13.865 1.00 0.00 ? 46  GLY A N    1  
ATOM 221   C CA   . GLY A 1 15  ? -8.242  -18.758 -12.922 1.00 0.00 ? 46  GLY A CA   1  
ATOM 222   C C    . GLY A 1 15  ? -9.022  -18.487 -11.638 1.00 0.00 ? 46  GLY A C    1  
ATOM 223   O O    . GLY A 1 15  ? -8.635  -18.950 -10.569 1.00 0.00 ? 46  GLY A O    1  
ATOM 224   H H    . GLY A 1 15  ? -8.938  -20.514 -13.882 1.00 0.00 ? 46  GLY A H    1  
ATOM 225   H HA2  . GLY A 1 15  ? -7.347  -19.315 -12.676 1.00 0.00 ? 46  GLY A HA2  1  
ATOM 226   H HA3  . GLY A 1 15  ? -7.967  -17.820 -13.374 1.00 0.00 ? 46  GLY A HA3  1  
ATOM 227   N N    . SER A 1 16  ? -10.125 -17.745 -11.742 1.00 0.00 ? 47  SER A N    1  
ATOM 228   C CA   . SER A 1 16  ? -10.930 -17.449 -10.562 1.00 0.00 ? 47  SER A CA   1  
ATOM 229   C C    . SER A 1 16  ? -11.425 -18.750 -9.942  1.00 0.00 ? 47  SER A C    1  
ATOM 230   O O    . SER A 1 16  ? -11.450 -18.899 -8.721  1.00 0.00 ? 47  SER A O    1  
ATOM 231   C CB   . SER A 1 16  ? -12.123 -16.571 -10.938 1.00 0.00 ? 47  SER A CB   1  
ATOM 232   O OG   . SER A 1 16  ? -11.655 -15.297 -11.358 1.00 0.00 ? 47  SER A OG   1  
ATOM 233   H H    . SER A 1 16  ? -10.398 -17.394 -12.616 1.00 0.00 ? 47  SER A H    1  
ATOM 234   H HA   . SER A 1 16  ? -10.320 -16.925 -9.842  1.00 0.00 ? 47  SER A HA   1  
ATOM 235   H HB2  . SER A 1 16  ? -12.671 -17.031 -11.743 1.00 0.00 ? 47  SER A HB2  1  
ATOM 236   H HB3  . SER A 1 16  ? -12.773 -16.462 -10.079 1.00 0.00 ? 47  SER A HB3  1  
ATOM 237   H HG   . SER A 1 16  ? -12.194 -15.013 -12.100 1.00 0.00 ? 47  SER A HG   1  
ATOM 238   N N    . SER A 1 17  ? -11.803 -19.694 -10.797 1.00 0.00 ? 48  SER A N    1  
ATOM 239   C CA   . SER A 1 17  ? -12.280 -20.992 -10.338 1.00 0.00 ? 48  SER A CA   1  
ATOM 240   C C    . SER A 1 17  ? -11.183 -21.706 -9.555  1.00 0.00 ? 48  SER A C    1  
ATOM 241   O O    . SER A 1 17  ? -11.450 -22.385 -8.563  1.00 0.00 ? 48  SER A O    1  
ATOM 242   C CB   . SER A 1 17  ? -12.691 -21.852 -11.533 1.00 0.00 ? 48  SER A CB   1  
ATOM 243   O OG   . SER A 1 17  ? -13.826 -21.272 -12.160 1.00 0.00 ? 48  SER A OG   1  
ATOM 244   H H    . SER A 1 17  ? -11.750 -19.517 -11.760 1.00 0.00 ? 48  SER A H    1  
ATOM 245   H HA   . SER A 1 17  ? -13.137 -20.848 -9.699  1.00 0.00 ? 48  SER A HA   1  
ATOM 246   H HB2  . SER A 1 17  ? -11.879 -21.898 -12.240 1.00 0.00 ? 48  SER A HB2  1  
ATOM 247   H HB3  . SER A 1 17  ? -12.926 -22.851 -11.191 1.00 0.00 ? 48  SER A HB3  1  
ATOM 248   H HG   . SER A 1 17  ? -13.858 -21.590 -13.065 1.00 0.00 ? 48  SER A HG   1  
ATOM 249   N N    . HIS A 1 18  ? -9.948  -21.566 -10.022 1.00 0.00 ? 49  HIS A N    1  
ATOM 250   C CA   . HIS A 1 18  ? -8.821  -22.216 -9.370  1.00 0.00 ? 49  HIS A CA   1  
ATOM 251   C C    . HIS A 1 18  ? -7.827  -21.174 -8.867  1.00 0.00 ? 49  HIS A C    1  
ATOM 252   O O    . HIS A 1 18  ? -6.621  -21.316 -9.053  1.00 0.00 ? 49  HIS A O    1  
ATOM 253   C CB   . HIS A 1 18  ? -8.115  -23.153 -10.356 1.00 0.00 ? 49  HIS A CB   1  
ATOM 254   C CG   . HIS A 1 18  ? -9.081  -23.613 -11.416 1.00 0.00 ? 49  HIS A CG   1  
ATOM 255   N ND1  . HIS A 1 18  ? -8.783  -23.542 -12.768 1.00 0.00 ? 49  HIS A ND1  1  
ATOM 256   C CD2  . HIS A 1 18  ? -10.342 -24.149 -11.340 1.00 0.00 ? 49  HIS A CD2  1  
ATOM 257   C CE1  . HIS A 1 18  ? -9.843  -24.024 -13.443 1.00 0.00 ? 49  HIS A CE1  1  
ATOM 258   N NE2  . HIS A 1 18  ? -10.821 -24.408 -12.619 1.00 0.00 ? 49  HIS A NE2  1  
ATOM 259   H H    . HIS A 1 18  ? -9.795  -21.026 -10.825 1.00 0.00 ? 49  HIS A H    1  
ATOM 260   H HA   . HIS A 1 18  ? -9.181  -22.796 -8.533  1.00 0.00 ? 49  HIS A HA   1  
ATOM 261   H HB2  . HIS A 1 18  ? -7.294  -22.629 -10.824 1.00 0.00 ? 49  HIS A HB2  1  
ATOM 262   H HB3  . HIS A 1 18  ? -7.734  -24.011 -9.823  1.00 0.00 ? 49  HIS A HB3  1  
ATOM 263   H HD2  . HIS A 1 18  ? -10.886 -24.319 -10.426 1.00 0.00 ? 49  HIS A HD2  1  
ATOM 264   H HE1  . HIS A 1 18  ? -9.896  -24.093 -14.520 1.00 0.00 ? 49  HIS A HE1  1  
ATOM 265   H HE2  . HIS A 1 18  ? -11.690 -24.791 -12.865 1.00 0.00 ? 49  HIS A HE2  1  
ATOM 266   N N    . HIS A 1 19  ? -8.335  -20.119 -8.241  1.00 0.00 ? 50  HIS A N    1  
ATOM 267   C CA   . HIS A 1 19  ? -7.462  -19.062 -7.742  1.00 0.00 ? 50  HIS A CA   1  
ATOM 268   C C    . HIS A 1 19  ? -6.400  -19.629 -6.807  1.00 0.00 ? 50  HIS A C    1  
ATOM 269   O O    . HIS A 1 19  ? -5.257  -19.171 -6.805  1.00 0.00 ? 50  HIS A O    1  
ATOM 270   C CB   . HIS A 1 19  ? -8.293  -18.011 -7.009  1.00 0.00 ? 50  HIS A CB   1  
ATOM 271   C CG   . HIS A 1 19  ? -8.915  -18.624 -5.786  1.00 0.00 ? 50  HIS A CG   1  
ATOM 272   N ND1  . HIS A 1 19  ? -10.032 -19.442 -5.854  1.00 0.00 ? 50  HIS A ND1  1  
ATOM 273   C CD2  . HIS A 1 19  ? -8.580  -18.557 -4.459  1.00 0.00 ? 50  HIS A CD2  1  
ATOM 274   C CE1  . HIS A 1 19  ? -10.325 -19.831 -4.600  1.00 0.00 ? 50  HIS A CE1  1  
ATOM 275   N NE2  . HIS A 1 19  ? -9.469  -19.318 -3.711  1.00 0.00 ? 50  HIS A NE2  1  
ATOM 276   H H    . HIS A 1 19  ? -9.305  -20.044 -8.124  1.00 0.00 ? 50  HIS A H    1  
ATOM 277   H HA   . HIS A 1 19  ? -6.974  -18.592 -8.580  1.00 0.00 ? 50  HIS A HA   1  
ATOM 278   H HB2  . HIS A 1 19  ? -7.653  -17.195 -6.715  1.00 0.00 ? 50  HIS A HB2  1  
ATOM 279   H HB3  . HIS A 1 19  ? -9.070  -17.644 -7.663  1.00 0.00 ? 50  HIS A HB3  1  
ATOM 280   H HD2  . HIS A 1 19  ? -7.749  -17.999 -4.056  1.00 0.00 ? 50  HIS A HD2  1  
ATOM 281   H HE1  . HIS A 1 19  ? -11.149 -20.480 -4.342  1.00 0.00 ? 50  HIS A HE1  1  
ATOM 282   H HE2  . HIS A 1 19  ? -9.466  -19.450 -2.742  1.00 0.00 ? 50  HIS A HE2  1  
ATOM 283   N N    . LYS A 1 20  ? -6.773  -20.636 -6.029  1.00 0.00 ? 51  LYS A N    1  
ATOM 284   C CA   . LYS A 1 20  ? -5.832  -21.265 -5.112  1.00 0.00 ? 51  LYS A CA   1  
ATOM 285   C C    . LYS A 1 20  ? -5.604  -22.732 -5.466  1.00 0.00 ? 51  LYS A C    1  
ATOM 286   O O    . LYS A 1 20  ? -4.666  -23.356 -4.970  1.00 0.00 ? 51  LYS A O    1  
ATOM 287   C CB   . LYS A 1 20  ? -6.341  -21.165 -3.677  1.00 0.00 ? 51  LYS A CB   1  
ATOM 288   C CG   . LYS A 1 20  ? -5.785  -19.900 -3.028  1.00 0.00 ? 51  LYS A CG   1  
ATOM 289   C CD   . LYS A 1 20  ? -6.184  -19.886 -1.551  1.00 0.00 ? 51  LYS A CD   1  
ATOM 290   C CE   . LYS A 1 20  ? -5.435  -18.770 -0.826  1.00 0.00 ? 51  LYS A CE   1  
ATOM 291   N NZ   . LYS A 1 20  ? -5.810  -18.775 0.617   1.00 0.00 ? 51  LYS A NZ   1  
ATOM 292   H H    . LYS A 1 20  ? -7.696  -20.968 -6.078  1.00 0.00 ? 51  LYS A H    1  
ATOM 293   H HA   . LYS A 1 20  ? -4.892  -20.741 -5.177  1.00 0.00 ? 51  LYS A HA   1  
ATOM 294   H HB2  . LYS A 1 20  ? -7.421  -21.125 -3.679  1.00 0.00 ? 51  LYS A HB2  1  
ATOM 295   H HB3  . LYS A 1 20  ? -6.013  -22.028 -3.117  1.00 0.00 ? 51  LYS A HB3  1  
ATOM 296   H HG2  . LYS A 1 20  ? -4.707  -19.896 -3.117  1.00 0.00 ? 51  LYS A HG2  1  
ATOM 297   H HG3  . LYS A 1 20  ? -6.188  -19.031 -3.521  1.00 0.00 ? 51  LYS A HG3  1  
ATOM 298   H HD2  . LYS A 1 20  ? -7.249  -19.717 -1.469  1.00 0.00 ? 51  LYS A HD2  1  
ATOM 299   H HD3  . LYS A 1 20  ? -5.935  -20.835 -1.102  1.00 0.00 ? 51  LYS A HD3  1  
ATOM 300   H HE2  . LYS A 1 20  ? -4.371  -18.933 -0.921  1.00 0.00 ? 51  LYS A HE2  1  
ATOM 301   H HE3  . LYS A 1 20  ? -5.695  -17.818 -1.263  1.00 0.00 ? 51  LYS A HE3  1  
ATOM 302   H HZ1  . LYS A 1 20  ? -6.846  -18.758 0.707   1.00 0.00 ? 51  LYS A HZ1  1  
ATOM 303   H HZ2  . LYS A 1 20  ? -5.405  -17.936 1.082   1.00 0.00 ? 51  LYS A HZ2  1  
ATOM 304   H HZ3  . LYS A 1 20  ? -5.439  -19.635 1.069   1.00 0.00 ? 51  LYS A HZ3  1  
ATOM 305   N N    . TYR A 1 21  ? -6.469  -23.285 -6.309  1.00 0.00 ? 52  TYR A N    1  
ATOM 306   C CA   . TYR A 1 21  ? -6.346  -24.684 -6.695  1.00 0.00 ? 52  TYR A CA   1  
ATOM 307   C C    . TYR A 1 21  ? -5.940  -24.807 -8.156  1.00 0.00 ? 52  TYR A C    1  
ATOM 308   O O    . TYR A 1 21  ? -6.238  -25.806 -8.806  1.00 0.00 ? 52  TYR A O    1  
ATOM 309   C CB   . TYR A 1 21  ? -7.677  -25.401 -6.469  1.00 0.00 ? 52  TYR A CB   1  
ATOM 310   C CG   . TYR A 1 21  ? -8.265  -24.958 -5.151  1.00 0.00 ? 52  TYR A CG   1  
ATOM 311   C CD1  . TYR A 1 21  ? -9.595  -24.519 -5.088  1.00 0.00 ? 52  TYR A CD1  1  
ATOM 312   C CD2  . TYR A 1 21  ? -7.478  -24.974 -3.993  1.00 0.00 ? 52  TYR A CD2  1  
ATOM 313   C CE1  . TYR A 1 21  ? -10.136 -24.098 -3.868  1.00 0.00 ? 52  TYR A CE1  1  
ATOM 314   C CE2  . TYR A 1 21  ? -8.021  -24.553 -2.772  1.00 0.00 ? 52  TYR A CE2  1  
ATOM 315   C CZ   . TYR A 1 21  ? -9.350  -24.115 -2.710  1.00 0.00 ? 52  TYR A CZ   1  
ATOM 316   O OH   . TYR A 1 21  ? -9.884  -23.701 -1.507  1.00 0.00 ? 52  TYR A OH   1  
ATOM 317   H H    . TYR A 1 21  ? -7.206  -22.751 -6.668  1.00 0.00 ? 52  TYR A H    1  
ATOM 318   H HA   . TYR A 1 21  ? -5.586  -25.154 -6.089  1.00 0.00 ? 52  TYR A HA   1  
ATOM 319   H HB2  . TYR A 1 21  ? -8.359  -25.158 -7.271  1.00 0.00 ? 52  TYR A HB2  1  
ATOM 320   H HB3  . TYR A 1 21  ? -7.512  -26.468 -6.448  1.00 0.00 ? 52  TYR A HB3  1  
ATOM 321   H HD1  . TYR A 1 21  ? -10.202 -24.507 -5.981  1.00 0.00 ? 52  TYR A HD1  1  
ATOM 322   H HD2  . TYR A 1 21  ? -6.454  -25.312 -4.041  1.00 0.00 ? 52  TYR A HD2  1  
ATOM 323   H HE1  . TYR A 1 21  ? -11.161 -23.760 -3.819  1.00 0.00 ? 52  TYR A HE1  1  
ATOM 324   H HE2  . TYR A 1 21  ? -7.413  -24.565 -1.879  1.00 0.00 ? 52  TYR A HE2  1  
ATOM 325   H HH   . TYR A 1 21  ? -10.745 -24.114 -1.407  1.00 0.00 ? 52  TYR A HH   1  
ATOM 326   N N    . ASP A 1 22  ? -5.260  -23.791 -8.670  1.00 0.00 ? 53  ASP A N    1  
ATOM 327   C CA   . ASP A 1 22  ? -4.822  -23.824 -10.059 1.00 0.00 ? 53  ASP A CA   1  
ATOM 328   C C    . ASP A 1 22  ? -3.794  -24.932 -10.272 1.00 0.00 ? 53  ASP A C    1  
ATOM 329   O O    . ASP A 1 22  ? -3.939  -25.765 -11.168 1.00 0.00 ? 53  ASP A O    1  
ATOM 330   C CB   . ASP A 1 22  ? -4.204  -22.478 -10.452 1.00 0.00 ? 53  ASP A CB   1  
ATOM 331   C CG   . ASP A 1 22  ? -3.214  -22.019 -9.386  1.00 0.00 ? 53  ASP A CG   1  
ATOM 332   O OD1  . ASP A 1 22  ? -3.648  -21.747 -8.279  1.00 0.00 ? 53  ASP A OD1  1  
ATOM 333   O OD2  . ASP A 1 22  ? -2.035  -21.948 -9.693  1.00 0.00 ? 53  ASP A OD2  1  
ATOM 334   H H    . ASP A 1 22  ? -5.047  -23.012 -8.106  1.00 0.00 ? 53  ASP A H    1  
ATOM 335   H HA   . ASP A 1 22  ? -5.674  -24.014 -10.692 1.00 0.00 ? 53  ASP A HA   1  
ATOM 336   H HB2  . ASP A 1 22  ? -3.687  -22.587 -11.394 1.00 0.00 ? 53  ASP A HB2  1  
ATOM 337   H HB3  . ASP A 1 22  ? -4.983  -21.741 -10.559 1.00 0.00 ? 53  ASP A HB3  1  
ATOM 338   N N    . HIS A 1 23  ? -2.757  -24.935 -9.443  1.00 0.00 ? 54  HIS A N    1  
ATOM 339   C CA   . HIS A 1 23  ? -1.706  -25.939 -9.553  1.00 0.00 ? 54  HIS A CA   1  
ATOM 340   C C    . HIS A 1 23  ? -2.195  -27.303 -9.100  1.00 0.00 ? 54  HIS A C    1  
ATOM 341   O O    . HIS A 1 23  ? -1.726  -28.336 -9.579  1.00 0.00 ? 54  HIS A O    1  
ATOM 342   C CB   . HIS A 1 23  ? -0.493  -25.515 -8.721  1.00 0.00 ? 54  HIS A CB   1  
ATOM 343   C CG   . HIS A 1 23  ? 0.170   -24.336 -9.381  1.00 0.00 ? 54  HIS A CG   1  
ATOM 344   N ND1  . HIS A 1 23  ? 1.066   -23.517 -8.710  1.00 0.00 ? 54  HIS A ND1  1  
ATOM 345   C CD2  . HIS A 1 23  ? 0.078   -23.829 -10.653 1.00 0.00 ? 54  HIS A CD2  1  
ATOM 346   C CE1  . HIS A 1 23  ? 1.472   -22.569 -9.575  1.00 0.00 ? 54  HIS A CE1  1  
ATOM 347   N NE2  . HIS A 1 23  ? 0.900   -22.713 -10.773 1.00 0.00 ? 54  HIS A NE2  1  
ATOM 348   H H    . HIS A 1 23  ? -2.696  -24.248 -8.747  1.00 0.00 ? 54  HIS A H    1  
ATOM 349   H HA   . HIS A 1 23  ? -1.415  -26.012 -10.580 1.00 0.00 ? 54  HIS A HA   1  
ATOM 350   H HB2  . HIS A 1 23  ? -0.814  -25.240 -7.727  1.00 0.00 ? 54  HIS A HB2  1  
ATOM 351   H HB3  . HIS A 1 23  ? 0.208   -26.334 -8.661  1.00 0.00 ? 54  HIS A HB3  1  
ATOM 352   H HD2  . HIS A 1 23  ? -0.538  -24.236 -11.442 1.00 0.00 ? 54  HIS A HD2  1  
ATOM 353   H HE1  . HIS A 1 23  ? 2.174   -21.786 -9.328  1.00 0.00 ? 54  HIS A HE1  1  
ATOM 354   H HE2  . HIS A 1 23  ? 1.032   -22.153 -11.566 1.00 0.00 ? 54  HIS A HE2  1  
ATOM 355   N N    . ASN A 1 24  ? -3.132  -27.297 -8.175  1.00 0.00 ? 55  ASN A N    1  
ATOM 356   C CA   . ASN A 1 24  ? -3.679  -28.535 -7.650  1.00 0.00 ? 55  ASN A CA   1  
ATOM 357   C C    . ASN A 1 24  ? -5.050  -28.827 -8.250  1.00 0.00 ? 55  ASN A C    1  
ATOM 358   O O    . ASN A 1 24  ? -5.828  -29.600 -7.688  1.00 0.00 ? 55  ASN A O    1  
ATOM 359   C CB   . ASN A 1 24  ? -3.788  -28.422 -6.136  1.00 0.00 ? 55  ASN A CB   1  
ATOM 360   C CG   . ASN A 1 24  ? -2.400  -28.256 -5.529  1.00 0.00 ? 55  ASN A CG   1  
ATOM 361   O OD1  . ASN A 1 24  ? -2.128  -27.258 -4.863  1.00 0.00 ? 55  ASN A OD1  1  
ATOM 362   N ND2  . ASN A 1 24  ? -1.499  -29.181 -5.723  1.00 0.00 ? 55  ASN A ND2  1  
ATOM 363   H H    . ASN A 1 24  ? -3.462  -26.441 -7.830  1.00 0.00 ? 55  ASN A H    1  
ATOM 364   H HA   . ASN A 1 24  ? -3.008  -29.346 -7.891  1.00 0.00 ? 55  ASN A HA   1  
ATOM 365   H HB2  . ASN A 1 24  ? -4.389  -27.559 -5.893  1.00 0.00 ? 55  ASN A HB2  1  
ATOM 366   H HB3  . ASN A 1 24  ? -4.251  -29.311 -5.741  1.00 0.00 ? 55  ASN A HB3  1  
ATOM 367   H HD21 . ASN A 1 24  ? -1.719  -29.974 -6.257  1.00 0.00 ? 55  ASN A HD21 1  
ATOM 368   H HD22 . ASN A 1 24  ? -0.604  -29.082 -5.337  1.00 0.00 ? 55  ASN A HD22 1  
ATOM 369   N N    . GLY A 1 25  ? -5.350  -28.198 -9.382  1.00 0.00 ? 56  GLY A N    1  
ATOM 370   C CA   . GLY A 1 25  ? -6.641  -28.397 -10.027 1.00 0.00 ? 56  GLY A CA   1  
ATOM 371   C C    . GLY A 1 25  ? -6.544  -28.174 -11.532 1.00 0.00 ? 56  GLY A C    1  
ATOM 372   O O    . GLY A 1 25  ? -5.450  -28.110 -12.094 1.00 0.00 ? 56  GLY A O    1  
ATOM 373   H H    . GLY A 1 25  ? -4.699  -27.583 -9.785  1.00 0.00 ? 56  GLY A H    1  
ATOM 374   H HA2  . GLY A 1 25  ? -6.979  -29.406 -9.836  1.00 0.00 ? 56  GLY A HA2  1  
ATOM 375   H HA3  . GLY A 1 25  ? -7.352  -27.700 -9.610  1.00 0.00 ? 56  GLY A HA3  1  
ATOM 376   N N    . PRO A 1 26  ? -7.669  -28.060 -12.185 1.00 0.00 ? 57  PRO A N    1  
ATOM 377   C CA   . PRO A 1 26  ? -7.736  -27.842 -13.660 1.00 0.00 ? 57  PRO A CA   1  
ATOM 378   C C    . PRO A 1 26  ? -6.965  -26.596 -14.081 1.00 0.00 ? 57  PRO A C    1  
ATOM 379   O O    . PRO A 1 26  ? -6.847  -25.636 -13.319 1.00 0.00 ? 57  PRO A O    1  
ATOM 380   C CB   . PRO A 1 26  ? -9.230  -27.660 -13.935 1.00 0.00 ? 57  PRO A CB   1  
ATOM 381   C CG   . PRO A 1 26  ? -9.920  -28.314 -12.789 1.00 0.00 ? 57  PRO A CG   1  
ATOM 382   C CD   . PRO A 1 26  ? -9.007  -28.129 -11.586 1.00 0.00 ? 57  PRO A CD   1  
ATOM 383   H HA   . PRO A 1 26  ? -7.373  -28.714 -14.187 1.00 0.00 ? 57  PRO A HA   1  
ATOM 384   H HB2  . PRO A 1 26  ? -9.478  -26.608 -13.976 1.00 0.00 ? 57  PRO A HB2  1  
ATOM 385   H HB3  . PRO A 1 26  ? -9.503  -28.149 -14.858 1.00 0.00 ? 57  PRO A HB3  1  
ATOM 386   H HG2  . PRO A 1 26  ? -10.874 -27.837 -12.612 1.00 0.00 ? 57  PRO A HG2  1  
ATOM 387   H HG3  . PRO A 1 26  ? -10.056 -29.365 -12.985 1.00 0.00 ? 57  PRO A HG3  1  
ATOM 388   H HD2  . PRO A 1 26  ? -9.244  -27.212 -11.063 1.00 0.00 ? 57  PRO A HD2  1  
ATOM 389   H HD3  . PRO A 1 26  ? -9.075  -28.977 -10.925 1.00 0.00 ? 57  PRO A HD3  1  
ATOM 390   N N    . LYS A 1 27  ? -6.442  -26.623 -15.295 1.00 0.00 ? 58  LYS A N    1  
ATOM 391   C CA   . LYS A 1 27  ? -5.677  -25.492 -15.817 1.00 0.00 ? 58  LYS A CA   1  
ATOM 392   C C    . LYS A 1 27  ? -6.278  -25.013 -17.134 1.00 0.00 ? 58  LYS A C    1  
ATOM 393   O O    . LYS A 1 27  ? -6.776  -25.808 -17.919 1.00 0.00 ? 58  LYS A O    1  
ATOM 394   C CB   . LYS A 1 27  ? -4.214  -25.898 -16.043 1.00 0.00 ? 58  LYS A CB   1  
ATOM 395   C CG   . LYS A 1 27  ? -3.357  -24.645 -16.259 1.00 0.00 ? 58  LYS A CG   1  
ATOM 396   C CD   . LYS A 1 27  ? -2.232  -24.954 -17.248 1.00 0.00 ? 58  LYS A CD   1  
ATOM 397   C CE   . LYS A 1 27  ? -1.266  -25.963 -16.629 1.00 0.00 ? 58  LYS A CE   1  
ATOM 398   N NZ   . LYS A 1 27  ? -0.147  -26.223 -17.577 1.00 0.00 ? 58  LYS A NZ   1  
ATOM 399   H H    . LYS A 1 27  ? -6.576  -27.419 -15.855 1.00 0.00 ? 58  LYS A H    1  
ATOM 400   H HA   . LYS A 1 27  ? -5.710  -24.685 -15.103 1.00 0.00 ? 58  LYS A HA   1  
ATOM 401   H HB2  . LYS A 1 27  ? -3.854  -26.433 -15.173 1.00 0.00 ? 58  LYS A HB2  1  
ATOM 402   H HB3  . LYS A 1 27  ? -4.146  -26.535 -16.912 1.00 0.00 ? 58  LYS A HB3  1  
ATOM 403   H HG2  . LYS A 1 27  ? -3.965  -23.847 -16.646 1.00 0.00 ? 58  LYS A HG2  1  
ATOM 404   H HG3  . LYS A 1 27  ? -2.926  -24.341 -15.316 1.00 0.00 ? 58  LYS A HG3  1  
ATOM 405   H HD2  . LYS A 1 27  ? -2.655  -25.364 -18.155 1.00 0.00 ? 58  LYS A HD2  1  
ATOM 406   H HD3  . LYS A 1 27  ? -1.700  -24.044 -17.482 1.00 0.00 ? 58  LYS A HD3  1  
ATOM 407   H HE2  . LYS A 1 27  ? -0.871  -25.564 -15.705 1.00 0.00 ? 58  LYS A HE2  1  
ATOM 408   H HE3  . LYS A 1 27  ? -1.790  -26.886 -16.427 1.00 0.00 ? 58  LYS A HE3  1  
ATOM 409   H HZ1  . LYS A 1 27  ? 0.685   -26.553 -17.049 1.00 0.00 ? 58  LYS A HZ1  1  
ATOM 410   H HZ2  . LYS A 1 27  ? 0.088   -25.346 -18.084 1.00 0.00 ? 58  LYS A HZ2  1  
ATOM 411   H HZ3  . LYS A 1 27  ? -0.434  -26.953 -18.260 1.00 0.00 ? 58  LYS A HZ3  1  
ATOM 412   N N    . PHE A 1 28  ? -6.229  -23.712 -17.371 1.00 0.00 ? 59  PHE A N    1  
ATOM 413   C CA   . PHE A 1 28  ? -6.771  -23.151 -18.602 1.00 0.00 ? 59  PHE A CA   1  
ATOM 414   C C    . PHE A 1 28  ? -5.655  -22.923 -19.622 1.00 0.00 ? 59  PHE A C    1  
ATOM 415   O O    . PHE A 1 28  ? -4.552  -22.508 -19.267 1.00 0.00 ? 59  PHE A O    1  
ATOM 416   C CB   . PHE A 1 28  ? -7.466  -21.821 -18.308 1.00 0.00 ? 59  PHE A CB   1  
ATOM 417   C CG   . PHE A 1 28  ? -6.523  -20.918 -17.549 1.00 0.00 ? 59  PHE A CG   1  
ATOM 418   C CD1  . PHE A 1 28  ? -5.602  -20.129 -18.243 1.00 0.00 ? 59  PHE A CD1  1  
ATOM 419   C CD2  . PHE A 1 28  ? -6.577  -20.865 -16.152 1.00 0.00 ? 59  PHE A CD2  1  
ATOM 420   C CE1  . PHE A 1 28  ? -4.732  -19.285 -17.541 1.00 0.00 ? 59  PHE A CE1  1  
ATOM 421   C CE2  . PHE A 1 28  ? -5.709  -20.023 -15.448 1.00 0.00 ? 59  PHE A CE2  1  
ATOM 422   C CZ   . PHE A 1 28  ? -4.785  -19.232 -16.143 1.00 0.00 ? 59  PHE A CZ   1  
ATOM 423   H H    . PHE A 1 28  ? -5.817  -23.120 -16.709 1.00 0.00 ? 59  PHE A H    1  
ATOM 424   H HA   . PHE A 1 28  ? -7.494  -23.841 -19.016 1.00 0.00 ? 59  PHE A HA   1  
ATOM 425   H HB2  . PHE A 1 28  ? -7.748  -21.349 -19.237 1.00 0.00 ? 59  PHE A HB2  1  
ATOM 426   H HB3  . PHE A 1 28  ? -8.349  -22.001 -17.712 1.00 0.00 ? 59  PHE A HB3  1  
ATOM 427   H HD1  . PHE A 1 28  ? -5.557  -20.179 -19.321 1.00 0.00 ? 59  PHE A HD1  1  
ATOM 428   H HD2  . PHE A 1 28  ? -7.287  -21.478 -15.617 1.00 0.00 ? 59  PHE A HD2  1  
ATOM 429   H HE1  . PHE A 1 28  ? -4.021  -18.674 -18.078 1.00 0.00 ? 59  PHE A HE1  1  
ATOM 430   H HE2  . PHE A 1 28  ? -5.750  -19.983 -14.370 1.00 0.00 ? 59  PHE A HE2  1  
ATOM 431   H HZ   . PHE A 1 28  ? -4.116  -18.581 -15.602 1.00 0.00 ? 59  PHE A HZ   1  
ATOM 432   N N    . GLU A 1 29  ? -5.944  -23.204 -20.888 1.00 0.00 ? 60  GLU A N    1  
ATOM 433   C CA   . GLU A 1 29  ? -4.951  -23.019 -21.941 1.00 0.00 ? 60  GLU A CA   1  
ATOM 434   C C    . GLU A 1 29  ? -5.619  -23.065 -23.318 1.00 0.00 ? 60  GLU A C    1  
ATOM 435   O O    . GLU A 1 29  ? -6.808  -23.357 -23.427 1.00 0.00 ? 60  GLU A O    1  
ATOM 436   C CB   . GLU A 1 29  ? -3.881  -24.105 -21.837 1.00 0.00 ? 60  GLU A CB   1  
ATOM 437   C CG   . GLU A 1 29  ? -2.502  -23.491 -22.094 1.00 0.00 ? 60  GLU A CG   1  
ATOM 438   C CD   . GLU A 1 29  ? -1.416  -24.547 -21.911 1.00 0.00 ? 60  GLU A CD   1  
ATOM 439   O OE1  . GLU A 1 29  ? -1.134  -24.890 -20.775 1.00 0.00 ? 60  GLU A OE1  1  
ATOM 440   O OE2  . GLU A 1 29  ? -0.882  -24.997 -22.912 1.00 0.00 ? 60  GLU A OE2  1  
ATOM 441   H H    . GLU A 1 29  ? -6.837  -23.538 -21.117 1.00 0.00 ? 60  GLU A H    1  
ATOM 442   H HA   . GLU A 1 29  ? -4.481  -22.057 -21.808 1.00 0.00 ? 60  GLU A HA   1  
ATOM 443   H HB2  . GLU A 1 29  ? -3.906  -24.533 -20.846 1.00 0.00 ? 60  GLU A HB2  1  
ATOM 444   H HB3  . GLU A 1 29  ? -4.074  -24.874 -22.569 1.00 0.00 ? 60  GLU A HB3  1  
ATOM 445   H HG2  . GLU A 1 29  ? -2.460  -23.108 -23.103 1.00 0.00 ? 60  GLU A HG2  1  
ATOM 446   H HG3  . GLU A 1 29  ? -2.333  -22.684 -21.397 1.00 0.00 ? 60  GLU A HG3  1  
ATOM 447   N N    . LYS A 1 30  ? -4.851  -22.783 -24.366 1.00 0.00 ? 61  LYS A N    1  
ATOM 448   C CA   . LYS A 1 30  ? -5.388  -22.811 -25.721 1.00 0.00 ? 61  LYS A CA   1  
ATOM 449   C C    . LYS A 1 30  ? -6.440  -21.729 -25.917 1.00 0.00 ? 61  LYS A C    1  
ATOM 450   O O    . LYS A 1 30  ? -7.395  -21.901 -26.675 1.00 0.00 ? 61  LYS A O    1  
ATOM 451   C CB   . LYS A 1 30  ? -5.991  -24.186 -26.006 1.00 0.00 ? 61  LYS A CB   1  
ATOM 452   C CG   . LYS A 1 30  ? -5.346  -24.777 -27.263 1.00 0.00 ? 61  LYS A CG   1  
ATOM 453   C CD   . LYS A 1 30  ? -6.315  -25.760 -27.929 1.00 0.00 ? 61  LYS A CD   1  
ATOM 454   C CE   . LYS A 1 30  ? -6.347  -25.504 -29.437 1.00 0.00 ? 61  LYS A CE   1  
ATOM 455   N NZ   . LYS A 1 30  ? -5.212  -26.223 -30.085 1.00 0.00 ? 61  LYS A NZ   1  
ATOM 456   H H    . LYS A 1 30  ? -3.915  -22.557 -24.229 1.00 0.00 ? 61  LYS A H    1  
ATOM 457   H HA   . LYS A 1 30  ? -4.581  -22.639 -26.416 1.00 0.00 ? 61  LYS A HA   1  
ATOM 458   H HB2  . LYS A 1 30  ? -5.799  -24.839 -25.165 1.00 0.00 ? 61  LYS A HB2  1  
ATOM 459   H HB3  . LYS A 1 30  ? -7.057  -24.096 -26.152 1.00 0.00 ? 61  LYS A HB3  1  
ATOM 460   H HG2  . LYS A 1 30  ? -5.108  -23.979 -27.951 1.00 0.00 ? 61  LYS A HG2  1  
ATOM 461   H HG3  . LYS A 1 30  ? -4.441  -25.297 -26.989 1.00 0.00 ? 61  LYS A HG3  1  
ATOM 462   H HD2  . LYS A 1 30  ? -5.984  -26.771 -27.743 1.00 0.00 ? 61  LYS A HD2  1  
ATOM 463   H HD3  . LYS A 1 30  ? -7.305  -25.625 -27.523 1.00 0.00 ? 61  LYS A HD3  1  
ATOM 464   H HE2  . LYS A 1 30  ? -7.281  -25.865 -29.843 1.00 0.00 ? 61  LYS A HE2  1  
ATOM 465   H HE3  . LYS A 1 30  ? -6.258  -24.444 -29.625 1.00 0.00 ? 61  LYS A HE3  1  
ATOM 466   H HZ1  . LYS A 1 30  ? -5.442  -26.407 -31.082 1.00 0.00 ? 61  LYS A HZ1  1  
ATOM 467   H HZ2  . LYS A 1 30  ? -5.049  -27.125 -29.593 1.00 0.00 ? 61  LYS A HZ2  1  
ATOM 468   H HZ3  . LYS A 1 30  ? -4.356  -25.637 -30.031 1.00 0.00 ? 61  LYS A HZ3  1  
ATOM 469   N N    . ALA A 1 31  ? -6.252  -20.604 -25.242 1.00 0.00 ? 62  ALA A N    1  
ATOM 470   C CA   . ALA A 1 31  ? -7.185  -19.497 -25.367 1.00 0.00 ? 62  ALA A CA   1  
ATOM 471   C C    . ALA A 1 31  ? -6.884  -18.713 -26.637 1.00 0.00 ? 62  ALA A C    1  
ATOM 472   O O    . ALA A 1 31  ? -6.032  -17.825 -26.644 1.00 0.00 ? 62  ALA A O    1  
ATOM 473   C CB   . ALA A 1 31  ? -7.077  -18.575 -24.151 1.00 0.00 ? 62  ALA A CB   1  
ATOM 474   H H    . ALA A 1 31  ? -5.468  -20.515 -24.662 1.00 0.00 ? 62  ALA A H    1  
ATOM 475   H HA   . ALA A 1 31  ? -8.191  -19.888 -25.424 1.00 0.00 ? 62  ALA A HA   1  
ATOM 476   H HB1  . ALA A 1 31  ? -7.926  -17.908 -24.129 1.00 0.00 ? 62  ALA A HB1  1  
ATOM 477   H HB2  . ALA A 1 31  ? -6.167  -17.998 -24.217 1.00 0.00 ? 62  ALA A HB2  1  
ATOM 478   H HB3  . ALA A 1 31  ? -7.062  -19.170 -23.249 1.00 0.00 ? 62  ALA A HB3  1  
ATOM 479   N N    . GLY A 1 32  ? -7.584  -19.055 -27.713 1.00 0.00 ? 63  GLY A N    1  
ATOM 480   C CA   . GLY A 1 32  ? -7.376  -18.385 -28.992 1.00 0.00 ? 63  GLY A CA   1  
ATOM 481   C C    . GLY A 1 32  ? -8.561  -18.615 -29.920 1.00 0.00 ? 63  GLY A C    1  
ATOM 482   O O    . GLY A 1 32  ? -9.562  -19.212 -29.527 1.00 0.00 ? 63  GLY A O    1  
ATOM 483   H H    . GLY A 1 32  ? -8.243  -19.782 -27.648 1.00 0.00 ? 63  GLY A H    1  
ATOM 484   H HA2  . GLY A 1 32  ? -7.253  -17.327 -28.824 1.00 0.00 ? 63  GLY A HA2  1  
ATOM 485   H HA3  . GLY A 1 32  ? -6.485  -18.777 -29.458 1.00 0.00 ? 63  GLY A HA3  1  
ATOM 486   N N    . LYS A 1 33  ? -8.443  -18.143 -31.157 1.00 0.00 ? 64  LYS A N    1  
ATOM 487   C CA   . LYS A 1 33  ? -9.516  -18.316 -32.127 1.00 0.00 ? 64  LYS A CA   1  
ATOM 488   C C    . LYS A 1 33  ? -10.816 -17.704 -31.611 1.00 0.00 ? 64  LYS A C    1  
ATOM 489   O O    . LYS A 1 33  ? -11.856 -18.363 -31.588 1.00 0.00 ? 64  LYS A O    1  
ATOM 490   C CB   . LYS A 1 33  ? -9.731  -19.803 -32.408 1.00 0.00 ? 64  LYS A CB   1  
ATOM 491   C CG   . LYS A 1 33  ? -8.406  -20.459 -32.808 1.00 0.00 ? 64  LYS A CG   1  
ATOM 492   C CD   . LYS A 1 33  ? -7.869  -19.821 -34.093 1.00 0.00 ? 64  LYS A CD   1  
ATOM 493   C CE   . LYS A 1 33  ? -6.613  -20.568 -34.539 1.00 0.00 ? 64  LYS A CE   1  
ATOM 494   N NZ   . LYS A 1 33  ? -6.958  -21.990 -34.825 1.00 0.00 ? 64  LYS A NZ   1  
ATOM 495   H H    . LYS A 1 33  ? -7.622  -17.677 -31.421 1.00 0.00 ? 64  LYS A H    1  
ATOM 496   H HA   . LYS A 1 33  ? -9.242  -17.822 -33.048 1.00 0.00 ? 64  LYS A HA   1  
ATOM 497   H HB2  . LYS A 1 33  ? -10.117 -20.283 -31.520 1.00 0.00 ? 64  LYS A HB2  1  
ATOM 498   H HB3  . LYS A 1 33  ? -10.442 -19.916 -33.214 1.00 0.00 ? 64  LYS A HB3  1  
ATOM 499   H HG2  . LYS A 1 33  ? -7.686  -20.324 -32.014 1.00 0.00 ? 64  LYS A HG2  1  
ATOM 500   H HG3  . LYS A 1 33  ? -8.564  -21.514 -32.973 1.00 0.00 ? 64  LYS A HG3  1  
ATOM 501   H HD2  . LYS A 1 33  ? -8.621  -19.880 -34.866 1.00 0.00 ? 64  LYS A HD2  1  
ATOM 502   H HD3  . LYS A 1 33  ? -7.622  -18.787 -33.907 1.00 0.00 ? 64  LYS A HD3  1  
ATOM 503   H HE2  . LYS A 1 33  ? -6.218  -20.107 -35.433 1.00 0.00 ? 64  LYS A HE2  1  
ATOM 504   H HE3  . LYS A 1 33  ? -5.871  -20.528 -33.755 1.00 0.00 ? 64  LYS A HE3  1  
ATOM 505   H HZ1  . LYS A 1 33  ? -7.929  -22.043 -35.190 1.00 0.00 ? 64  LYS A HZ1  1  
ATOM 506   H HZ2  . LYS A 1 33  ? -6.885  -22.545 -33.947 1.00 0.00 ? 64  LYS A HZ2  1  
ATOM 507   H HZ3  . LYS A 1 33  ? -6.302  -22.371 -35.534 1.00 0.00 ? 64  LYS A HZ3  1  
ATOM 508   N N    . GLY A 1 34  ? -10.751 -16.444 -31.193 1.00 0.00 ? 65  GLY A N    1  
ATOM 509   C CA   . GLY A 1 34  ? -11.934 -15.760 -30.680 1.00 0.00 ? 65  GLY A CA   1  
ATOM 510   C C    . GLY A 1 34  ? -11.922 -15.667 -29.153 1.00 0.00 ? 65  GLY A C    1  
ATOM 511   O O    . GLY A 1 34  ? -12.862 -15.144 -28.556 1.00 0.00 ? 65  GLY A O    1  
ATOM 512   H H    . GLY A 1 34  ? -9.897  -15.966 -31.232 1.00 0.00 ? 65  GLY A H    1  
ATOM 513   H HA2  . GLY A 1 34  ? -11.971 -14.762 -31.093 1.00 0.00 ? 65  GLY A HA2  1  
ATOM 514   H HA3  . GLY A 1 34  ? -12.815 -16.302 -30.989 1.00 0.00 ? 65  GLY A HA3  1  
ATOM 515   N N    . ALA A 1 35  ? -10.856 -16.155 -28.522 1.00 0.00 ? 66  ALA A N    1  
ATOM 516   C CA   . ALA A 1 35  ? -10.762 -16.088 -27.069 1.00 0.00 ? 66  ALA A CA   1  
ATOM 517   C C    . ALA A 1 35  ? -9.343  -15.730 -26.641 1.00 0.00 ? 66  ALA A C    1  
ATOM 518   O O    . ALA A 1 35  ? -8.384  -15.980 -27.367 1.00 0.00 ? 66  ALA A O    1  
ATOM 519   C CB   . ALA A 1 35  ? -11.171 -17.415 -26.432 1.00 0.00 ? 66  ALA A CB   1  
ATOM 520   H H    . ALA A 1 35  ? -10.124 -16.552 -29.035 1.00 0.00 ? 66  ALA A H    1  
ATOM 521   H HA   . ALA A 1 35  ? -11.432 -15.324 -26.721 1.00 0.00 ? 66  ALA A HA   1  
ATOM 522   H HB1  . ALA A 1 35  ? -11.122 -17.323 -25.355 1.00 0.00 ? 66  ALA A HB1  1  
ATOM 523   H HB2  . ALA A 1 35  ? -10.504 -18.196 -26.760 1.00 0.00 ? 66  ALA A HB2  1  
ATOM 524   H HB3  . ALA A 1 35  ? -12.183 -17.655 -26.726 1.00 0.00 ? 66  ALA A HB3  1  
ATOM 525   N N    . GLU A 1 36  ? -9.218  -15.136 -25.462 1.00 0.00 ? 67  GLU A N    1  
ATOM 526   C CA   . GLU A 1 36  ? -7.914  -14.743 -24.948 1.00 0.00 ? 67  GLU A CA   1  
ATOM 527   C C    . GLU A 1 36  ? -7.962  -14.598 -23.430 1.00 0.00 ? 67  GLU A C    1  
ATOM 528   O O    . GLU A 1 36  ? -9.037  -14.465 -22.846 1.00 0.00 ? 67  GLU A O    1  
ATOM 529   C CB   . GLU A 1 36  ? -7.485  -13.417 -25.579 1.00 0.00 ? 67  GLU A CB   1  
ATOM 530   C CG   . GLU A 1 36  ? -8.460  -12.313 -25.162 1.00 0.00 ? 67  GLU A CG   1  
ATOM 531   C CD   . GLU A 1 36  ? -8.094  -11.005 -25.857 1.00 0.00 ? 67  GLU A CD   1  
ATOM 532   O OE1  . GLU A 1 36  ? -7.141  -11.010 -26.620 1.00 0.00 ? 67  GLU A OE1  1  
ATOM 533   O OE2  . GLU A 1 36  ? -8.772  -10.020 -25.617 1.00 0.00 ? 67  GLU A OE2  1  
ATOM 534   H H    . GLU A 1 36  ? -10.017 -14.957 -24.929 1.00 0.00 ? 67  GLU A H    1  
ATOM 535   H HA   . GLU A 1 36  ? -7.191  -15.502 -25.206 1.00 0.00 ? 67  GLU A HA   1  
ATOM 536   H HB2  . GLU A 1 36  ? -6.489  -13.165 -25.245 1.00 0.00 ? 67  GLU A HB2  1  
ATOM 537   H HB3  . GLU A 1 36  ? -7.491  -13.512 -26.654 1.00 0.00 ? 67  GLU A HB3  1  
ATOM 538   H HG2  . GLU A 1 36  ? -9.464  -12.598 -25.440 1.00 0.00 ? 67  GLU A HG2  1  
ATOM 539   H HG3  . GLU A 1 36  ? -8.409  -12.175 -24.093 1.00 0.00 ? 67  GLU A HG3  1  
ATOM 540   N N    . LEU A 1 37  ? -6.795  -14.615 -22.799 1.00 0.00 ? 68  LEU A N    1  
ATOM 541   C CA   . LEU A 1 37  ? -6.723  -14.475 -21.348 1.00 0.00 ? 68  LEU A CA   1  
ATOM 542   C C    . LEU A 1 37  ? -6.359  -13.043 -20.981 1.00 0.00 ? 68  LEU A C    1  
ATOM 543   O O    . LEU A 1 37  ? -5.419  -12.469 -21.531 1.00 0.00 ? 68  LEU A O    1  
ATOM 544   C CB   . LEU A 1 37  ? -5.678  -15.435 -20.777 1.00 0.00 ? 68  LEU A CB   1  
ATOM 545   C CG   . LEU A 1 37  ? -6.154  -16.880 -20.958 1.00 0.00 ? 68  LEU A CG   1  
ATOM 546   C CD1  . LEU A 1 37  ? -5.009  -17.836 -20.621 1.00 0.00 ? 68  LEU A CD1  1  
ATOM 547   C CD2  . LEU A 1 37  ? -7.336  -17.151 -20.018 1.00 0.00 ? 68  LEU A CD2  1  
ATOM 548   H H    . LEU A 1 37  ? -5.968  -14.718 -23.316 1.00 0.00 ? 68  LEU A H    1  
ATOM 549   H HA   . LEU A 1 37  ? -7.687  -14.711 -20.925 1.00 0.00 ? 68  LEU A HA   1  
ATOM 550   H HB2  . LEU A 1 37  ? -4.741  -15.297 -21.298 1.00 0.00 ? 68  LEU A HB2  1  
ATOM 551   H HB3  . LEU A 1 37  ? -5.539  -15.233 -19.726 1.00 0.00 ? 68  LEU A HB3  1  
ATOM 552   H HG   . LEU A 1 37  ? -6.461  -17.032 -21.982 1.00 0.00 ? 68  LEU A HG   1  
ATOM 553   H HD11 . LEU A 1 37  ? -4.184  -17.660 -21.295 1.00 0.00 ? 68  LEU A HD11 1  
ATOM 554   H HD12 . LEU A 1 37  ? -5.350  -18.855 -20.726 1.00 0.00 ? 68  LEU A HD12 1  
ATOM 555   H HD13 . LEU A 1 37  ? -4.686  -17.667 -19.605 1.00 0.00 ? 68  LEU A HD13 1  
ATOM 556   H HD21 . LEU A 1 37  ? -7.515  -18.214 -19.960 1.00 0.00 ? 68  LEU A HD21 1  
ATOM 557   H HD22 . LEU A 1 37  ? -8.220  -16.660 -20.399 1.00 0.00 ? 68  LEU A HD22 1  
ATOM 558   H HD23 . LEU A 1 37  ? -7.111  -16.769 -19.032 1.00 0.00 ? 68  LEU A HD23 1  
ATOM 559   N N    . THR A 1 38  ? -7.116  -12.465 -20.055 1.00 0.00 ? 69  THR A N    1  
ATOM 560   C CA   . THR A 1 38  ? -6.867  -11.091 -19.633 1.00 0.00 ? 69  THR A CA   1  
ATOM 561   C C    . THR A 1 38  ? -6.798  -10.994 -18.115 1.00 0.00 ? 69  THR A C    1  
ATOM 562   O O    . THR A 1 38  ? -7.585  -11.617 -17.411 1.00 0.00 ? 69  THR A O    1  
ATOM 563   C CB   . THR A 1 38  ? -7.974  -10.174 -20.152 1.00 0.00 ? 69  THR A CB   1  
ATOM 564   O OG1  . THR A 1 38  ? -8.027  -10.253 -21.570 1.00 0.00 ? 69  THR A OG1  1  
ATOM 565   C CG2  . THR A 1 38  ? -7.681  -8.733  -19.733 1.00 0.00 ? 69  THR A CG2  1  
ATOM 566   H H    . THR A 1 38  ? -7.859  -12.968 -19.654 1.00 0.00 ? 69  THR A H    1  
ATOM 567   H HA   . THR A 1 38  ? -5.924  -10.765 -20.047 1.00 0.00 ? 69  THR A HA   1  
ATOM 568   H HB   . THR A 1 38  ? -8.919  -10.480 -19.735 1.00 0.00 ? 69  THR A HB   1  
ATOM 569   H HG1  . THR A 1 38  ? -7.249  -9.813  -21.921 1.00 0.00 ? 69  THR A HG1  1  
ATOM 570   H HG21 . THR A 1 38  ? -7.660  -8.669  -18.655 1.00 0.00 ? 69  THR A HG21 1  
ATOM 571   H HG22 . THR A 1 38  ? -8.452  -8.083  -20.118 1.00 0.00 ? 69  THR A HG22 1  
ATOM 572   H HG23 . THR A 1 38  ? -6.722  -8.431  -20.129 1.00 0.00 ? 69  THR A HG23 1  
ATOM 573   N N    . ASN A 1 39  ? -5.850  -10.209 -17.620 1.00 0.00 ? 70  ASN A N    1  
ATOM 574   C CA   . ASN A 1 39  ? -5.691  -10.032 -16.183 1.00 0.00 ? 70  ASN A CA   1  
ATOM 575   C C    . ASN A 1 39  ? -6.867  -9.243  -15.610 1.00 0.00 ? 70  ASN A C    1  
ATOM 576   O O    . ASN A 1 39  ? -7.383  -8.328  -16.254 1.00 0.00 ? 70  ASN A O    1  
ATOM 577   C CB   . ASN A 1 39  ? -4.386  -9.285  -15.900 1.00 0.00 ? 70  ASN A CB   1  
ATOM 578   C CG   . ASN A 1 39  ? -3.196  -10.177 -16.233 1.00 0.00 ? 70  ASN A CG   1  
ATOM 579   O OD1  . ASN A 1 39  ? -3.308  -11.402 -16.202 1.00 0.00 ? 70  ASN A OD1  1  
ATOM 580   N ND2  . ASN A 1 39  ? -2.056  -9.630  -16.563 1.00 0.00 ? 70  ASN A ND2  1  
ATOM 581   H H    . ASN A 1 39  ? -5.249  -9.735  -18.233 1.00 0.00 ? 70  ASN A H    1  
ATOM 582   H HA   . ASN A 1 39  ? -5.650  -11.001 -15.709 1.00 0.00 ? 70  ASN A HA   1  
ATOM 583   H HB2  . ASN A 1 39  ? -4.348  -8.391  -16.506 1.00 0.00 ? 70  ASN A HB2  1  
ATOM 584   H HB3  . ASN A 1 39  ? -4.349  -9.013  -14.856 1.00 0.00 ? 70  ASN A HB3  1  
ATOM 585   H HD21 . ASN A 1 39  ? -1.972  -8.655  -16.595 1.00 0.00 ? 70  ASN A HD21 1  
ATOM 586   H HD22 . ASN A 1 39  ? -1.286  -10.196 -16.778 1.00 0.00 ? 70  ASN A HD22 1  
ATOM 587   N N    . ILE A 1 40  ? -7.286  -9.601  -14.400 1.00 0.00 ? 71  ILE A N    1  
ATOM 588   C CA   . ILE A 1 40  ? -8.404  -8.918  -13.754 1.00 0.00 ? 71  ILE A CA   1  
ATOM 589   C C    . ILE A 1 40  ? -8.084  -7.439  -13.546 1.00 0.00 ? 71  ILE A C    1  
ATOM 590   O O    . ILE A 1 40  ? -8.977  -6.591  -13.582 1.00 0.00 ? 71  ILE A O    1  
ATOM 591   C CB   . ILE A 1 40  ? -8.701  -9.572  -12.402 1.00 0.00 ? 71  ILE A CB   1  
ATOM 592   C CG1  . ILE A 1 40  ? -10.016 -9.024  -11.837 1.00 0.00 ? 71  ILE A CG1  1  
ATOM 593   C CG2  . ILE A 1 40  ? -7.565  -9.271  -11.422 1.00 0.00 ? 71  ILE A CG2  1  
ATOM 594   C CD1  . ILE A 1 40  ? -11.192 -9.562  -12.652 1.00 0.00 ? 71  ILE A CD1  1  
ATOM 595   H H    . ILE A 1 40  ? -6.837  -10.337 -13.932 1.00 0.00 ? 71  ILE A H    1  
ATOM 596   H HA   . ILE A 1 40  ? -9.279  -9.003  -14.384 1.00 0.00 ? 71  ILE A HA   1  
ATOM 597   H HB   . ILE A 1 40  ? -8.784  -10.641 -12.533 1.00 0.00 ? 71  ILE A HB   1  
ATOM 598   H HG12 . ILE A 1 40  ? -10.120 -9.332  -10.806 1.00 0.00 ? 71  ILE A HG12 1  
ATOM 599   H HG13 . ILE A 1 40  ? -10.008 -7.945  -11.891 1.00 0.00 ? 71  ILE A HG13 1  
ATOM 600   H HG21 . ILE A 1 40  ? -7.607  -8.232  -11.131 1.00 0.00 ? 71  ILE A HG21 1  
ATOM 601   H HG22 . ILE A 1 40  ? -6.617  -9.474  -11.897 1.00 0.00 ? 71  ILE A HG22 1  
ATOM 602   H HG23 . ILE A 1 40  ? -7.671  -9.894  -10.547 1.00 0.00 ? 71  ILE A HG23 1  
ATOM 603   H HD11 . ILE A 1 40  ? -11.070 -10.625 -12.804 1.00 0.00 ? 71  ILE A HD11 1  
ATOM 604   H HD12 . ILE A 1 40  ? -11.226 -9.063  -13.608 1.00 0.00 ? 71  ILE A HD12 1  
ATOM 605   H HD13 . ILE A 1 40  ? -12.113 -9.379  -12.118 1.00 0.00 ? 71  ILE A HD13 1  
ATOM 606   N N    . ASP A 1 41  ? -6.807  -7.135  -13.329 1.00 0.00 ? 72  ASP A N    1  
ATOM 607   C CA   . ASP A 1 41  ? -6.388  -5.753  -13.114 1.00 0.00 ? 72  ASP A CA   1  
ATOM 608   C C    . ASP A 1 41  ? -6.710  -4.901  -14.338 1.00 0.00 ? 72  ASP A C    1  
ATOM 609   O O    . ASP A 1 41  ? -7.237  -3.795  -14.218 1.00 0.00 ? 72  ASP A O    1  
ATOM 610   C CB   . ASP A 1 41  ? -4.884  -5.703  -12.836 1.00 0.00 ? 72  ASP A CB   1  
ATOM 611   C CG   . ASP A 1 41  ? -4.448  -4.274  -12.518 1.00 0.00 ? 72  ASP A CG   1  
ATOM 612   O OD1  . ASP A 1 41  ? -5.291  -3.393  -12.563 1.00 0.00 ? 72  ASP A OD1  1  
ATOM 613   O OD2  . ASP A 1 41  ? -3.277  -4.084  -12.236 1.00 0.00 ? 72  ASP A OD2  1  
ATOM 614   H H    . ASP A 1 41  ? -6.138  -7.850  -13.310 1.00 0.00 ? 72  ASP A H    1  
ATOM 615   H HA   . ASP A 1 41  ? -6.912  -5.356  -12.261 1.00 0.00 ? 72  ASP A HA   1  
ATOM 616   H HB2  . ASP A 1 41  ? -4.655  -6.341  -11.994 1.00 0.00 ? 72  ASP A HB2  1  
ATOM 617   H HB3  . ASP A 1 41  ? -4.347  -6.054  -13.705 1.00 0.00 ? 72  ASP A HB3  1  
ATOM 618   N N    . ALA A 1 42  ? -6.389  -5.426  -15.513 1.00 0.00 ? 73  ALA A N    1  
ATOM 619   C CA   . ALA A 1 42  ? -6.646  -4.714  -16.761 1.00 0.00 ? 73  ALA A CA   1  
ATOM 620   C C    . ALA A 1 42  ? -8.142  -4.478  -16.954 1.00 0.00 ? 73  ALA A C    1  
ATOM 621   O O    . ALA A 1 42  ? -8.559  -3.421  -17.429 1.00 0.00 ? 73  ALA A O    1  
ATOM 622   C CB   . ALA A 1 42  ? -6.097  -5.519  -17.941 1.00 0.00 ? 73  ALA A CB   1  
ATOM 623   H H    . ALA A 1 42  ? -5.971  -6.313  -15.543 1.00 0.00 ? 73  ALA A H    1  
ATOM 624   H HA   . ALA A 1 42  ? -6.141  -3.760  -16.729 1.00 0.00 ? 73  ALA A HA   1  
ATOM 625   H HB1  . ALA A 1 42  ? -6.098  -4.905  -18.829 1.00 0.00 ? 73  ALA A HB1  1  
ATOM 626   H HB2  . ALA A 1 42  ? -6.718  -6.389  -18.103 1.00 0.00 ? 73  ALA A HB2  1  
ATOM 627   H HB3  . ALA A 1 42  ? -5.088  -5.835  -17.723 1.00 0.00 ? 73  ALA A HB3  1  
ATOM 628   N N    . ALA A 1 43  ? -8.940  -5.478  -16.595 1.00 0.00 ? 74  ALA A N    1  
ATOM 629   C CA   . ALA A 1 43  ? -10.390 -5.389  -16.743 1.00 0.00 ? 74  ALA A CA   1  
ATOM 630   C C    . ALA A 1 43  ? -11.017 -4.600  -15.590 1.00 0.00 ? 74  ALA A C    1  
ATOM 631   O O    . ALA A 1 43  ? -11.557 -5.179  -14.652 1.00 0.00 ? 74  ALA A O    1  
ATOM 632   C CB   . ALA A 1 43  ? -10.975 -6.806  -16.794 1.00 0.00 ? 74  ALA A CB   1  
ATOM 633   H H    . ALA A 1 43  ? -8.545  -6.299  -16.233 1.00 0.00 ? 74  ALA A H    1  
ATOM 634   H HA   . ALA A 1 43  ? -10.617 -4.888  -17.672 1.00 0.00 ? 74  ALA A HA   1  
ATOM 635   H HB1  . ALA A 1 43  ? -11.292 -7.112  -15.805 1.00 0.00 ? 74  ALA A HB1  1  
ATOM 636   H HB2  . ALA A 1 43  ? -10.220 -7.491  -17.152 1.00 0.00 ? 74  ALA A HB2  1  
ATOM 637   H HB3  . ALA A 1 43  ? -11.820 -6.821  -17.464 1.00 0.00 ? 74  ALA A HB3  1  
ATOM 638   N N    . SER A 1 44  ? -10.930 -3.274  -15.658 1.00 0.00 ? 75  SER A N    1  
ATOM 639   C CA   . SER A 1 44  ? -11.483 -2.423  -14.602 1.00 0.00 ? 75  SER A CA   1  
ATOM 640   C C    . SER A 1 44  ? -13.006 -2.556  -14.480 1.00 0.00 ? 75  SER A C    1  
ATOM 641   O O    . SER A 1 44  ? -13.529 -2.757  -13.384 1.00 0.00 ? 75  SER A O    1  
ATOM 642   C CB   . SER A 1 44  ? -11.133 -0.961  -14.886 1.00 0.00 ? 75  SER A CB   1  
ATOM 643   O OG   . SER A 1 44  ? -11.681 -0.139  -13.863 1.00 0.00 ? 75  SER A OG   1  
ATOM 644   H H    . SER A 1 44  ? -10.478 -2.861  -16.425 1.00 0.00 ? 75  SER A H    1  
ATOM 645   H HA   . SER A 1 44  ? -11.035 -2.703  -13.662 1.00 0.00 ? 75  SER A HA   1  
ATOM 646   H HB2  . SER A 1 44  ? -10.063 -0.841  -14.903 1.00 0.00 ? 75  SER A HB2  1  
ATOM 647   H HB3  . SER A 1 44  ? -11.539 -0.675  -15.848 1.00 0.00 ? 75  SER A HB3  1  
ATOM 648   H HG   . SER A 1 44  ? -10.971 0.103   -13.264 1.00 0.00 ? 75  SER A HG   1  
ATOM 649   N N    . ALA A 1 45  ? -13.717 -2.432  -15.601 1.00 0.00 ? 76  ALA A N    1  
ATOM 650   C CA   . ALA A 1 45  ? -15.180 -2.527  -15.580 1.00 0.00 ? 76  ALA A CA   1  
ATOM 651   C C    . ALA A 1 45  ? -15.636 -3.908  -15.119 1.00 0.00 ? 76  ALA A C    1  
ATOM 652   O O    . ALA A 1 45  ? -16.528 -4.040  -14.279 1.00 0.00 ? 76  ALA A O    1  
ATOM 653   C CB   . ALA A 1 45  ? -15.735 -2.258  -16.979 1.00 0.00 ? 76  ALA A CB   1  
ATOM 654   H H    . ALA A 1 45  ? -13.255 -2.261  -16.448 1.00 0.00 ? 76  ALA A H    1  
ATOM 655   H HA   . ALA A 1 45  ? -15.570 -1.784  -14.904 1.00 0.00 ? 76  ALA A HA   1  
ATOM 656   H HB1  . ALA A 1 45  ? -15.227 -2.889  -17.694 1.00 0.00 ? 76  ALA A HB1  1  
ATOM 657   H HB2  . ALA A 1 45  ? -15.578 -1.222  -17.239 1.00 0.00 ? 76  ALA A HB2  1  
ATOM 658   H HB3  . ALA A 1 45  ? -16.793 -2.477  -16.994 1.00 0.00 ? 76  ALA A HB3  1  
ATOM 659   N N    . TYR A 1 46  ? -15.003 -4.928  -15.670 1.00 0.00 ? 77  TYR A N    1  
ATOM 660   C CA   . TYR A 1 46  ? -15.314 -6.305  -15.326 1.00 0.00 ? 77  TYR A CA   1  
ATOM 661   C C    . TYR A 1 46  ? -15.010 -6.569  -13.860 1.00 0.00 ? 77  TYR A C    1  
ATOM 662   O O    . TYR A 1 46  ? -15.796 -7.193  -13.149 1.00 0.00 ? 77  TYR A O    1  
ATOM 663   C CB   . TYR A 1 46  ? -14.517 -7.254  -16.209 1.00 0.00 ? 77  TYR A CB   1  
ATOM 664   C CG   . TYR A 1 46  ? -14.647 -8.650  -15.670 1.00 0.00 ? 77  TYR A CG   1  
ATOM 665   C CD1  . TYR A 1 46  ? -13.584 -9.215  -14.968 1.00 0.00 ? 77  TYR A CD1  1  
ATOM 666   C CD2  . TYR A 1 46  ? -15.828 -9.375  -15.861 1.00 0.00 ? 77  TYR A CD2  1  
ATOM 667   C CE1  . TYR A 1 46  ? -13.693 -10.505 -14.451 1.00 0.00 ? 77  TYR A CE1  1  
ATOM 668   C CE2  . TYR A 1 46  ? -15.940 -10.671 -15.345 1.00 0.00 ? 77  TYR A CE2  1  
ATOM 669   C CZ   . TYR A 1 46  ? -14.873 -11.237 -14.639 1.00 0.00 ? 77  TYR A CZ   1  
ATOM 670   O OH   . TYR A 1 46  ? -14.986 -12.512 -14.127 1.00 0.00 ? 77  TYR A OH   1  
ATOM 671   H H    . TYR A 1 46  ? -14.297 -4.749  -16.315 1.00 0.00 ? 77  TYR A H    1  
ATOM 672   H HA   . TYR A 1 46  ? -16.368 -6.476  -15.497 1.00 0.00 ? 77  TYR A HA   1  
ATOM 673   H HB2  . TYR A 1 46  ? -14.898 -7.216  -17.219 1.00 0.00 ? 77  TYR A HB2  1  
ATOM 674   H HB3  . TYR A 1 46  ? -13.483 -6.962  -16.202 1.00 0.00 ? 77  TYR A HB3  1  
ATOM 675   H HD1  . TYR A 1 46  ? -12.673 -8.652  -14.826 1.00 0.00 ? 77  TYR A HD1  1  
ATOM 676   H HD2  . TYR A 1 46  ? -16.650 -8.936  -16.407 1.00 0.00 ? 77  TYR A HD2  1  
ATOM 677   H HE1  . TYR A 1 46  ? -12.866 -10.935 -13.912 1.00 0.00 ? 77  TYR A HE1  1  
ATOM 678   H HE2  . TYR A 1 46  ? -16.850 -11.233 -15.492 1.00 0.00 ? 77  TYR A HE2  1  
ATOM 679   H HH   . TYR A 1 46  ? -15.867 -12.606 -13.758 1.00 0.00 ? 77  TYR A HH   1  
ATOM 680   N N    . ALA A 1 47  ? -13.856 -6.088  -13.425 1.00 0.00 ? 78  ALA A N    1  
ATOM 681   C CA   . ALA A 1 47  ? -13.431 -6.268  -12.051 1.00 0.00 ? 78  ALA A CA   1  
ATOM 682   C C    . ALA A 1 47  ? -14.475 -5.681  -11.117 1.00 0.00 ? 78  ALA A C    1  
ATOM 683   O O    . ALA A 1 47  ? -14.749 -6.233  -10.050 1.00 0.00 ? 78  ALA A O    1  
ATOM 684   C CB   . ALA A 1 47  ? -12.089 -5.570  -11.828 1.00 0.00 ? 78  ALA A CB   1  
ATOM 685   H H    . ALA A 1 47  ? -13.277 -5.606  -14.043 1.00 0.00 ? 78  ALA A H    1  
ATOM 686   H HA   . ALA A 1 47  ? -13.321 -7.321  -11.849 1.00 0.00 ? 78  ALA A HA   1  
ATOM 687   H HB1  . ALA A 1 47  ? -11.315 -6.093  -12.372 1.00 0.00 ? 78  ALA A HB1  1  
ATOM 688   H HB2  . ALA A 1 47  ? -11.852 -5.571  -10.774 1.00 0.00 ? 78  ALA A HB2  1  
ATOM 689   H HB3  . ALA A 1 47  ? -12.152 -4.552  -12.182 1.00 0.00 ? 78  ALA A HB3  1  
ATOM 690   N N    . GLU A 1 48  ? -15.068 -4.567  -11.530 1.00 0.00 ? 79  GLU A N    1  
ATOM 691   C CA   . GLU A 1 48  ? -16.101 -3.937  -10.720 1.00 0.00 ? 79  GLU A CA   1  
ATOM 692   C C    . GLU A 1 48  ? -17.270 -4.898  -10.556 1.00 0.00 ? 79  GLU A C    1  
ATOM 693   O O    . GLU A 1 48  ? -17.833 -5.036  -9.469  1.00 0.00 ? 79  GLU A O    1  
ATOM 694   C CB   . GLU A 1 48  ? -16.590 -2.651  -11.385 1.00 0.00 ? 79  GLU A CB   1  
ATOM 695   C CG   . GLU A 1 48  ? -17.650 -1.996  -10.495 1.00 0.00 ? 79  GLU A CG   1  
ATOM 696   C CD   . GLU A 1 48  ? -18.116 -0.682  -11.111 1.00 0.00 ? 79  GLU A CD   1  
ATOM 697   O OE1  . GLU A 1 48  ? -18.973 -0.045  -10.518 1.00 0.00 ? 79  GLU A OE1  1  
ATOM 698   O OE2  . GLU A 1 48  ? -17.611 -0.331  -12.163 1.00 0.00 ? 79  GLU A OE2  1  
ATOM 699   H H    . GLU A 1 48  ? -14.821 -4.177  -12.403 1.00 0.00 ? 79  GLU A H    1  
ATOM 700   H HA   . GLU A 1 48  ? -15.694 -3.702  -9.748  1.00 0.00 ? 79  GLU A HA   1  
ATOM 701   H HB2  . GLU A 1 48  ? -15.759 -1.975  -11.521 1.00 0.00 ? 79  GLU A HB2  1  
ATOM 702   H HB3  . GLU A 1 48  ? -17.026 -2.887  -12.344 1.00 0.00 ? 79  GLU A HB3  1  
ATOM 703   H HG2  . GLU A 1 48  ? -18.493 -2.663  -10.394 1.00 0.00 ? 79  GLU A HG2  1  
ATOM 704   H HG3  . GLU A 1 48  ? -17.228 -1.805  -9.519  1.00 0.00 ? 79  GLU A HG3  1  
ATOM 705   N N    . THR A 1 49  ? -17.620 -5.563  -11.649 1.00 0.00 ? 80  THR A N    1  
ATOM 706   C CA   . THR A 1 49  ? -18.715 -6.523  -11.639 1.00 0.00 ? 80  THR A CA   1  
ATOM 707   C C    . THR A 1 49  ? -18.393 -7.679  -10.694 1.00 0.00 ? 80  THR A C    1  
ATOM 708   O O    . THR A 1 49  ? -19.266 -8.170  -9.979  1.00 0.00 ? 80  THR A O    1  
ATOM 709   C CB   . THR A 1 49  ? -18.949 -7.059  -13.057 1.00 0.00 ? 80  THR A CB   1  
ATOM 710   O OG1  . THR A 1 49  ? -19.277 -5.977  -13.917 1.00 0.00 ? 80  THR A OG1  1  
ATOM 711   C CG2  . THR A 1 49  ? -20.098 -8.071  -13.059 1.00 0.00 ? 80  THR A CG2  1  
ATOM 712   H H    . THR A 1 49  ? -17.127 -5.408  -12.484 1.00 0.00 ? 80  THR A H    1  
ATOM 713   H HA   . THR A 1 49  ? -19.611 -6.027  -11.298 1.00 0.00 ? 80  THR A HA   1  
ATOM 714   H HB   . THR A 1 49  ? -18.053 -7.542  -13.413 1.00 0.00 ? 80  THR A HB   1  
ATOM 715   H HG1  . THR A 1 49  ? -19.259 -6.299  -14.821 1.00 0.00 ? 80  THR A HG1  1  
ATOM 716   H HG21 . THR A 1 49  ? -21.019 -7.570  -12.803 1.00 0.00 ? 80  THR A HG21 1  
ATOM 717   H HG22 . THR A 1 49  ? -19.897 -8.847  -12.337 1.00 0.00 ? 80  THR A HG22 1  
ATOM 718   H HG23 . THR A 1 49  ? -20.187 -8.510  -14.044 1.00 0.00 ? 80  THR A HG23 1  
ATOM 719   N N    . PHE A 1 50  ? -17.137 -8.118  -10.712 1.00 0.00 ? 81  PHE A N    1  
ATOM 720   C CA   . PHE A 1 50  ? -16.714 -9.229  -9.867  1.00 0.00 ? 81  PHE A CA   1  
ATOM 721   C C    . PHE A 1 50  ? -16.937 -8.891  -8.395  1.00 0.00 ? 81  PHE A C    1  
ATOM 722   O O    . PHE A 1 50  ? -17.403 -9.727  -7.620  1.00 0.00 ? 81  PHE A O    1  
ATOM 723   C CB   . PHE A 1 50  ? -15.231 -9.533  -10.103 1.00 0.00 ? 81  PHE A CB   1  
ATOM 724   C CG   . PHE A 1 50  ? -14.887 -10.899 -9.547  1.00 0.00 ? 81  PHE A CG   1  
ATOM 725   C CD1  . PHE A 1 50  ? -14.802 -11.098 -8.163  1.00 0.00 ? 81  PHE A CD1  1  
ATOM 726   C CD2  . PHE A 1 50  ? -14.640 -11.968 -10.423 1.00 0.00 ? 81  PHE A CD2  1  
ATOM 727   C CE1  . PHE A 1 50  ? -14.472 -12.362 -7.655  1.00 0.00 ? 81  PHE A CE1  1  
ATOM 728   C CE2  . PHE A 1 50  ? -14.309 -13.232 -9.915  1.00 0.00 ? 81  PHE A CE2  1  
ATOM 729   C CZ   . PHE A 1 50  ? -14.227 -13.428 -8.531  1.00 0.00 ? 81  PHE A CZ   1  
ATOM 730   H H    . PHE A 1 50  ? -16.490 -7.694  -11.312 1.00 0.00 ? 81  PHE A H    1  
ATOM 731   H HA   . PHE A 1 50  ? -17.294 -10.097 -10.116 1.00 0.00 ? 81  PHE A HA   1  
ATOM 732   H HB2  . PHE A 1 50  ? -15.027 -9.516  -11.163 1.00 0.00 ? 81  PHE A HB2  1  
ATOM 733   H HB3  . PHE A 1 50  ? -14.630 -8.784  -9.611  1.00 0.00 ? 81  PHE A HB3  1  
ATOM 734   H HD1  . PHE A 1 50  ? -14.991 -10.278 -7.487  1.00 0.00 ? 81  PHE A HD1  1  
ATOM 735   H HD2  . PHE A 1 50  ? -14.703 -11.816 -11.490 1.00 0.00 ? 81  PHE A HD2  1  
ATOM 736   H HE1  . PHE A 1 50  ? -14.405 -12.515 -6.588  1.00 0.00 ? 81  PHE A HE1  1  
ATOM 737   H HE2  . PHE A 1 50  ? -14.116 -14.056 -10.591 1.00 0.00 ? 81  PHE A HE2  1  
ATOM 738   H HZ   . PHE A 1 50  ? -13.975 -14.401 -8.140  1.00 0.00 ? 81  PHE A HZ   1  
ATOM 739   N N    . LYS A 1 51  ? -16.609 -7.659  -8.017  1.00 0.00 ? 82  LYS A N    1  
ATOM 740   C CA   . LYS A 1 51  ? -16.783 -7.214  -6.646  1.00 0.00 ? 82  LYS A CA   1  
ATOM 741   C C    . LYS A 1 51  ? -18.256 -7.255  -6.244  1.00 0.00 ? 82  LYS A C    1  
ATOM 742   O O    . LYS A 1 51  ? -18.594 -7.642  -5.125  1.00 0.00 ? 82  LYS A O    1  
ATOM 743   C CB   . LYS A 1 51  ? -16.218 -5.799  -6.506  1.00 0.00 ? 82  LYS A CB   1  
ATOM 744   C CG   . LYS A 1 51  ? -16.674 -5.179  -5.183  1.00 0.00 ? 82  LYS A CG   1  
ATOM 745   C CD   . LYS A 1 51  ? -17.949 -4.363  -5.418  1.00 0.00 ? 82  LYS A CD   1  
ATOM 746   C CE   . LYS A 1 51  ? -17.781 -2.965  -4.820  1.00 0.00 ? 82  LYS A CE   1  
ATOM 747   N NZ   . LYS A 1 51  ? -16.759 -2.211  -5.599  1.00 0.00 ? 82  LYS A NZ   1  
ATOM 748   H H    . LYS A 1 51  ? -16.251 -7.028  -8.677  1.00 0.00 ? 82  LYS A H    1  
ATOM 749   H HA   . LYS A 1 51  ? -16.229 -7.872  -5.995  1.00 0.00 ? 82  LYS A HA   1  
ATOM 750   H HB2  . LYS A 1 51  ? -15.138 -5.848  -6.522  1.00 0.00 ? 82  LYS A HB2  1  
ATOM 751   H HB3  . LYS A 1 51  ? -16.557 -5.192  -7.330  1.00 0.00 ? 82  LYS A HB3  1  
ATOM 752   H HG2  . LYS A 1 51  ? -16.874 -5.964  -4.467  1.00 0.00 ? 82  LYS A HG2  1  
ATOM 753   H HG3  . LYS A 1 51  ? -15.900 -4.531  -4.801  1.00 0.00 ? 82  LYS A HG3  1  
ATOM 754   H HD2  . LYS A 1 51  ? -18.136 -4.286  -6.481  1.00 0.00 ? 82  LYS A HD2  1  
ATOM 755   H HD3  . LYS A 1 51  ? -18.782 -4.858  -4.945  1.00 0.00 ? 82  LYS A HD3  1  
ATOM 756   H HE2  . LYS A 1 51  ? -18.724 -2.440  -4.862  1.00 0.00 ? 82  LYS A HE2  1  
ATOM 757   H HE3  . LYS A 1 51  ? -17.461 -3.048  -3.792  1.00 0.00 ? 82  LYS A HE3  1  
ATOM 758   H HZ1  . LYS A 1 51  ? -16.890 -1.192  -5.449  1.00 0.00 ? 82  LYS A HZ1  1  
ATOM 759   H HZ2  . LYS A 1 51  ? -16.863 -2.431  -6.611  1.00 0.00 ? 82  LYS A HZ2  1  
ATOM 760   H HZ3  . LYS A 1 51  ? -15.808 -2.487  -5.280  1.00 0.00 ? 82  LYS A HZ3  1  
ATOM 761   N N    . LYS A 1 52  ? -19.127 -6.846  -7.162  1.00 0.00 ? 83  LYS A N    1  
ATOM 762   C CA   . LYS A 1 52  ? -20.564 -6.830  -6.895  1.00 0.00 ? 83  LYS A CA   1  
ATOM 763   C C    . LYS A 1 52  ? -21.088 -8.250  -6.688  1.00 0.00 ? 83  LYS A C    1  
ATOM 764   O O    . LYS A 1 52  ? -22.058 -8.464  -5.961  1.00 0.00 ? 83  LYS A O    1  
ATOM 765   C CB   . LYS A 1 52  ? -21.303 -6.178  -8.066  1.00 0.00 ? 83  LYS A CB   1  
ATOM 766   C CG   . LYS A 1 52  ? -22.755 -5.893  -7.668  1.00 0.00 ? 83  LYS A CG   1  
ATOM 767   C CD   . LYS A 1 52  ? -22.830 -4.618  -6.819  1.00 0.00 ? 83  LYS A CD   1  
ATOM 768   C CE   . LYS A 1 52  ? -22.632 -3.393  -7.715  1.00 0.00 ? 83  LYS A CE   1  
ATOM 769   N NZ   . LYS A 1 52  ? -22.924 -2.156  -6.938  1.00 0.00 ? 83  LYS A NZ   1  
ATOM 770   H H    . LYS A 1 52  ? -18.797 -6.544  -8.033  1.00 0.00 ? 83  LYS A H    1  
ATOM 771   H HA   . LYS A 1 52  ? -20.748 -6.256  -6.001  1.00 0.00 ? 83  LYS A HA   1  
ATOM 772   H HB2  . LYS A 1 52  ? -20.811 -5.254  -8.330  1.00 0.00 ? 83  LYS A HB2  1  
ATOM 773   H HB3  . LYS A 1 52  ? -21.291 -6.846  -8.915  1.00 0.00 ? 83  LYS A HB3  1  
ATOM 774   H HG2  . LYS A 1 52  ? -23.352 -5.764  -8.559  1.00 0.00 ? 83  LYS A HG2  1  
ATOM 775   H HG3  . LYS A 1 52  ? -23.140 -6.724  -7.096  1.00 0.00 ? 83  LYS A HG3  1  
ATOM 776   H HD2  . LYS A 1 52  ? -23.798 -4.561  -6.341  1.00 0.00 ? 83  LYS A HD2  1  
ATOM 777   H HD3  . LYS A 1 52  ? -22.057 -4.639  -6.065  1.00 0.00 ? 83  LYS A HD3  1  
ATOM 778   H HE2  . LYS A 1 52  ? -21.612 -3.361  -8.065  1.00 0.00 ? 83  LYS A HE2  1  
ATOM 779   H HE3  . LYS A 1 52  ? -23.301 -3.452  -8.560  1.00 0.00 ? 83  LYS A HE3  1  
ATOM 780   H HZ1  . LYS A 1 52  ? -22.593 -1.326  -7.468  1.00 0.00 ? 83  LYS A HZ1  1  
ATOM 781   H HZ2  . LYS A 1 52  ? -22.436 -2.199  -6.020  1.00 0.00 ? 83  LYS A HZ2  1  
ATOM 782   H HZ3  . LYS A 1 52  ? -23.949 -2.078  -6.782  1.00 0.00 ? 83  LYS A HZ3  1  
ATOM 783   N N    . GLY A 1 53  ? -20.441 -9.216  -7.333  1.00 0.00 ? 84  GLY A N    1  
ATOM 784   C CA   . GLY A 1 53  ? -20.850 -10.612 -7.215  1.00 0.00 ? 84  GLY A CA   1  
ATOM 785   C C    . GLY A 1 53  ? -20.310 -11.225 -5.927  1.00 0.00 ? 84  GLY A C    1  
ATOM 786   O O    . GLY A 1 53  ? -20.216 -10.546 -4.904  1.00 0.00 ? 84  GLY A O    1  
ATOM 787   H H    . GLY A 1 53  ? -19.676 -8.985  -7.900  1.00 0.00 ? 84  GLY A H    1  
ATOM 788   H HA2  . GLY A 1 53  ? -21.929 -10.669 -7.212  1.00 0.00 ? 84  GLY A HA2  1  
ATOM 789   H HA3  . GLY A 1 53  ? -20.466 -11.168 -8.057  1.00 0.00 ? 84  GLY A HA3  1  
ATOM 790   N N    . VAL A 1 54  ? -19.961 -12.509 -5.982  1.00 0.00 ? 85  VAL A N    1  
ATOM 791   C CA   . VAL A 1 54  ? -19.434 -13.199 -4.807  1.00 0.00 ? 85  VAL A CA   1  
ATOM 792   C C    . VAL A 1 54  ? -18.342 -12.363 -4.146  1.00 0.00 ? 85  VAL A C    1  
ATOM 793   O O    . VAL A 1 54  ? -17.730 -11.507 -4.783  1.00 0.00 ? 85  VAL A O    1  
ATOM 794   C CB   . VAL A 1 54  ? -18.864 -14.562 -5.207  1.00 0.00 ? 85  VAL A CB   1  
ATOM 795   C CG1  . VAL A 1 54  ? -19.985 -15.458 -5.738  1.00 0.00 ? 85  VAL A CG1  1  
ATOM 796   C CG2  . VAL A 1 54  ? -17.811 -14.369 -6.298  1.00 0.00 ? 85  VAL A CG2  1  
ATOM 797   H H    . VAL A 1 54  ? -20.062 -13.000 -6.824  1.00 0.00 ? 85  VAL A H    1  
ATOM 798   H HA   . VAL A 1 54  ? -20.233 -13.351 -4.098  1.00 0.00 ? 85  VAL A HA   1  
ATOM 799   H HB   . VAL A 1 54  ? -18.409 -15.027 -4.344  1.00 0.00 ? 85  VAL A HB   1  
ATOM 800   H HG11 . VAL A 1 54  ? -20.371 -15.047 -6.659  1.00 0.00 ? 85  VAL A HG11 1  
ATOM 801   H HG12 . VAL A 1 54  ? -20.778 -15.515 -5.008  1.00 0.00 ? 85  VAL A HG12 1  
ATOM 802   H HG13 . VAL A 1 54  ? -19.595 -16.450 -5.923  1.00 0.00 ? 85  VAL A HG13 1  
ATOM 803   H HG21 . VAL A 1 54  ? -18.245 -13.830 -7.127  1.00 0.00 ? 85  VAL A HG21 1  
ATOM 804   H HG22 . VAL A 1 54  ? -17.463 -15.334 -6.637  1.00 0.00 ? 85  VAL A HG22 1  
ATOM 805   H HG23 . VAL A 1 54  ? -16.979 -13.806 -5.899  1.00 0.00 ? 85  VAL A HG23 1  
ATOM 806   N N    . PHE A 1 55  ? -18.109 -12.619 -2.865  1.00 0.00 ? 86  PHE A N    1  
ATOM 807   C CA   . PHE A 1 55  ? -17.084 -11.877 -2.124  1.00 0.00 ? 86  PHE A CA   1  
ATOM 808   C C    . PHE A 1 55  ? -15.818 -12.732 -1.951  1.00 0.00 ? 86  PHE A C    1  
ATOM 809   O O    . PHE A 1 55  ? -15.850 -13.731 -1.231  1.00 0.00 ? 86  PHE A O    1  
ATOM 810   C CB   . PHE A 1 55  ? -17.616 -11.465 -0.738  1.00 0.00 ? 86  PHE A CB   1  
ATOM 811   C CG   . PHE A 1 55  ? -18.535 -12.531 -0.179  1.00 0.00 ? 86  PHE A CG   1  
ATOM 812   C CD1  . PHE A 1 55  ? -18.018 -13.570 0.608   1.00 0.00 ? 86  PHE A CD1  1  
ATOM 813   C CD2  . PHE A 1 55  ? -19.909 -12.479 -0.450  1.00 0.00 ? 86  PHE A CD2  1  
ATOM 814   C CE1  . PHE A 1 55  ? -18.875 -14.552 1.122   1.00 0.00 ? 86  PHE A CE1  1  
ATOM 815   C CE2  . PHE A 1 55  ? -20.765 -13.462 0.065   1.00 0.00 ? 86  PHE A CE2  1  
ATOM 816   C CZ   . PHE A 1 55  ? -20.247 -14.498 0.851   1.00 0.00 ? 86  PHE A CZ   1  
ATOM 817   H H    . PHE A 1 55  ? -18.632 -13.316 -2.417  1.00 0.00 ? 86  PHE A H    1  
ATOM 818   H HA   . PHE A 1 55  ? -16.849 -10.982 -2.673  1.00 0.00 ? 86  PHE A HA   1  
ATOM 819   H HB2  . PHE A 1 55  ? -16.783 -11.326 -0.064  1.00 0.00 ? 86  PHE A HB2  1  
ATOM 820   H HB3  . PHE A 1 55  ? -18.161 -10.536 -0.827  1.00 0.00 ? 86  PHE A HB3  1  
ATOM 821   H HD1  . PHE A 1 55  ? -16.959 -13.613 0.819   1.00 0.00 ? 86  PHE A HD1  1  
ATOM 822   H HD2  . PHE A 1 55  ? -20.309 -11.680 -1.056  1.00 0.00 ? 86  PHE A HD2  1  
ATOM 823   H HE1  . PHE A 1 55  ? -18.477 -15.352 1.728   1.00 0.00 ? 86  PHE A HE1  1  
ATOM 824   H HE2  . PHE A 1 55  ? -21.824 -13.420 -0.144  1.00 0.00 ? 86  PHE A HE2  1  
ATOM 825   H HZ   . PHE A 1 55  ? -20.908 -15.255 1.249   1.00 0.00 ? 86  PHE A HZ   1  
ATOM 826   N N    . PRO A 1 56  ? -14.706 -12.380 -2.582  1.00 0.00 ? 87  PRO A N    1  
ATOM 827   C CA   . PRO A 1 56  ? -13.447 -13.169 -2.453  1.00 0.00 ? 87  PRO A CA   1  
ATOM 828   C C    . PRO A 1 56  ? -12.689 -12.865 -1.172  1.00 0.00 ? 87  PRO A C    1  
ATOM 829   O O    . PRO A 1 56  ? -12.332 -11.718 -0.901  1.00 0.00 ? 87  PRO A O    1  
ATOM 830   C CB   . PRO A 1 56  ? -12.639 -12.743 -3.679  1.00 0.00 ? 87  PRO A CB   1  
ATOM 831   C CG   . PRO A 1 56  ? -13.061 -11.339 -3.948  1.00 0.00 ? 87  PRO A CG   1  
ATOM 832   C CD   . PRO A 1 56  ? -14.516 -11.220 -3.481  1.00 0.00 ? 87  PRO A CD   1  
ATOM 833   H HA   . PRO A 1 56  ? -13.656 -14.220 -2.508  1.00 0.00 ? 87  PRO A HA   1  
ATOM 834   H HB2  . PRO A 1 56  ? -11.579 -12.786 -3.464  1.00 0.00 ? 87  PRO A HB2  1  
ATOM 835   H HB3  . PRO A 1 56  ? -12.877 -13.368 -4.525  1.00 0.00 ? 87  PRO A HB3  1  
ATOM 836   H HG2  . PRO A 1 56  ? -12.432 -10.652 -3.397  1.00 0.00 ? 87  PRO A HG2  1  
ATOM 837   H HG3  . PRO A 1 56  ? -13.003 -11.130 -5.005  1.00 0.00 ? 87  PRO A HG3  1  
ATOM 838   H HD2  . PRO A 1 56  ? -14.665 -10.292 -2.947  1.00 0.00 ? 87  PRO A HD2  1  
ATOM 839   H HD3  . PRO A 1 56  ? -15.187 -11.289 -4.321  1.00 0.00 ? 87  PRO A HD3  1  
ATOM 840   N N    . ASN A 1 57  ? -12.430 -13.909 -0.397  1.00 0.00 ? 88  ASN A N    1  
ATOM 841   C CA   . ASN A 1 57  ? -11.693 -13.750 0.842   1.00 0.00 ? 88  ASN A CA   1  
ATOM 842   C C    . ASN A 1 57  ? -10.198 -13.898 0.587   1.00 0.00 ? 88  ASN A C    1  
ATOM 843   O O    . ASN A 1 57  ? -9.403  -13.043 0.976   1.00 0.00 ? 88  ASN A O    1  
ATOM 844   C CB   . ASN A 1 57  ? -12.150 -14.807 1.845   1.00 0.00 ? 88  ASN A CB   1  
ATOM 845   C CG   . ASN A 1 57  ? -11.206 -14.820 3.042   1.00 0.00 ? 88  ASN A CG   1  
ATOM 846   O OD1  . ASN A 1 57  ? -10.330 -15.680 3.132   1.00 0.00 ? 88  ASN A OD1  1  
ATOM 847   N ND2  . ASN A 1 57  ? -11.328 -13.908 3.968   1.00 0.00 ? 88  ASN A ND2  1  
ATOM 848   H H    . ASN A 1 57  ? -12.727 -14.802 -0.671  1.00 0.00 ? 88  ASN A H    1  
ATOM 849   H HA   . ASN A 1 57  ? -11.889 -12.771 1.249   1.00 0.00 ? 88  ASN A HA   1  
ATOM 850   H HB2  . ASN A 1 57  ? -13.152 -14.576 2.177   1.00 0.00 ? 88  ASN A HB2  1  
ATOM 851   H HB3  . ASN A 1 57  ? -12.145 -15.778 1.370   1.00 0.00 ? 88  ASN A HB3  1  
ATOM 852   H HD21 . ASN A 1 57  ? -12.023 -13.221 3.891   1.00 0.00 ? 88  ASN A HD21 1  
ATOM 853   H HD22 . ASN A 1 57  ? -10.725 -13.910 4.739   1.00 0.00 ? 88  ASN A HD22 1  
ATOM 854   N N    . ASN A 1 58  ? -9.828  -14.987 -0.081  1.00 0.00 ? 89  ASN A N    1  
ATOM 855   C CA   . ASN A 1 58  ? -8.430  -15.239 -0.400  1.00 0.00 ? 89  ASN A CA   1  
ATOM 856   C C    . ASN A 1 58  ? -8.271  -15.655 -1.862  1.00 0.00 ? 89  ASN A C    1  
ATOM 857   O O    . ASN A 1 58  ? -8.548  -16.800 -2.221  1.00 0.00 ? 89  ASN A O    1  
ATOM 858   C CB   . ASN A 1 58  ? -7.877  -16.336 0.511   1.00 0.00 ? 89  ASN A CB   1  
ATOM 859   C CG   . ASN A 1 58  ? -7.750  -15.814 1.938   1.00 0.00 ? 89  ASN A CG   1  
ATOM 860   O OD1  . ASN A 1 58  ? -7.707  -14.603 2.156   1.00 0.00 ? 89  ASN A OD1  1  
ATOM 861   N ND2  . ASN A 1 58  ? -7.688  -16.659 2.930   1.00 0.00 ? 89  ASN A ND2  1  
ATOM 862   H H    . ASN A 1 58  ? -10.510 -15.628 -0.371  1.00 0.00 ? 89  ASN A H    1  
ATOM 863   H HA   . ASN A 1 58  ? -7.866  -14.333 -0.233  1.00 0.00 ? 89  ASN A HA   1  
ATOM 864   H HB2  . ASN A 1 58  ? -8.545  -17.184 0.496   1.00 0.00 ? 89  ASN A HB2  1  
ATOM 865   H HB3  . ASN A 1 58  ? -6.904  -16.639 0.154   1.00 0.00 ? 89  ASN A HB3  1  
ATOM 866   H HD21 . ASN A 1 58  ? -7.722  -17.622 2.757   1.00 0.00 ? 89  ASN A HD21 1  
ATOM 867   H HD22 . ASN A 1 58  ? -7.607  -16.330 3.851   1.00 0.00 ? 89  ASN A HD22 1  
ATOM 868   N N    . LYS A 1 59  ? -7.813  -14.730 -2.697  1.00 0.00 ? 90  LYS A N    1  
ATOM 869   C CA   . LYS A 1 59  ? -7.609  -15.027 -4.112  1.00 0.00 ? 90  LYS A CA   1  
ATOM 870   C C    . LYS A 1 59  ? -6.168  -14.747 -4.509  1.00 0.00 ? 90  LYS A C    1  
ATOM 871   O O    . LYS A 1 59  ? -5.523  -13.860 -3.952  1.00 0.00 ? 90  LYS A O    1  
ATOM 872   C CB   . LYS A 1 59  ? -8.551  -14.187 -4.977  1.00 0.00 ? 90  LYS A CB   1  
ATOM 873   C CG   . LYS A 1 59  ? -9.360  -15.110 -5.892  1.00 0.00 ? 90  LYS A CG   1  
ATOM 874   C CD   . LYS A 1 59  ? -10.566 -14.349 -6.443  1.00 0.00 ? 90  LYS A CD   1  
ATOM 875   C CE   . LYS A 1 59  ? -11.749 -15.305 -6.607  1.00 0.00 ? 90  LYS A CE   1  
ATOM 876   N NZ   . LYS A 1 59  ? -11.513 -16.200 -7.774  1.00 0.00 ? 90  LYS A NZ   1  
ATOM 877   H H    . LYS A 1 59  ? -7.602  -13.836 -2.357  1.00 0.00 ? 90  LYS A H    1  
ATOM 878   H HA   . LYS A 1 59  ? -7.820  -16.070 -4.285  1.00 0.00 ? 90  LYS A HA   1  
ATOM 879   H HB2  . LYS A 1 59  ? -9.222  -13.629 -4.341  1.00 0.00 ? 90  LYS A HB2  1  
ATOM 880   H HB3  . LYS A 1 59  ? -7.972  -13.503 -5.579  1.00 0.00 ? 90  LYS A HB3  1  
ATOM 881   H HG2  . LYS A 1 59  ? -8.737  -15.438 -6.712  1.00 0.00 ? 90  LYS A HG2  1  
ATOM 882   H HG3  . LYS A 1 59  ? -9.700  -15.969 -5.333  1.00 0.00 ? 90  LYS A HG3  1  
ATOM 883   H HD2  . LYS A 1 59  ? -10.834 -13.556 -5.760  1.00 0.00 ? 90  LYS A HD2  1  
ATOM 884   H HD3  . LYS A 1 59  ? -10.313 -13.926 -7.405  1.00 0.00 ? 90  LYS A HD3  1  
ATOM 885   H HE2  . LYS A 1 59  ? -11.855 -15.901 -5.713  1.00 0.00 ? 90  LYS A HE2  1  
ATOM 886   H HE3  . LYS A 1 59  ? -12.651 -14.734 -6.768  1.00 0.00 ? 90  LYS A HE3  1  
ATOM 887   H HZ1  . LYS A 1 59  ? -10.889 -16.982 -7.491  1.00 0.00 ? 90  LYS A HZ1  1  
ATOM 888   H HZ2  . LYS A 1 59  ? -11.066 -15.659 -8.542  1.00 0.00 ? 90  LYS A HZ2  1  
ATOM 889   H HZ3  . LYS A 1 59  ? -12.421 -16.588 -8.103  1.00 0.00 ? 90  LYS A HZ3  1  
ATOM 890   N N    . ARG A 1 60  ? -5.666  -15.510 -5.470  1.00 0.00 ? 91  ARG A N    1  
ATOM 891   C CA   . ARG A 1 60  ? -4.299  -15.331 -5.925  1.00 0.00 ? 91  ARG A CA   1  
ATOM 892   C C    . ARG A 1 60  ? -4.055  -13.871 -6.278  1.00 0.00 ? 91  ARG A C    1  
ATOM 893   O O    . ARG A 1 60  ? -4.980  -13.152 -6.655  1.00 0.00 ? 91  ARG A O    1  
ATOM 894   C CB   . ARG A 1 60  ? -4.034  -16.191 -7.157  1.00 0.00 ? 91  ARG A CB   1  
ATOM 895   C CG   . ARG A 1 60  ? -2.658  -16.840 -7.023  1.00 0.00 ? 91  ARG A CG   1  
ATOM 896   C CD   . ARG A 1 60  ? -2.149  -17.266 -8.398  1.00 0.00 ? 91  ARG A CD   1  
ATOM 897   N NE   . ARG A 1 60  ? -0.849  -17.919 -8.268  1.00 0.00 ? 91  ARG A NE   1  
ATOM 898   C CZ   . ARG A 1 60  ? -0.738  -19.213 -7.953  1.00 0.00 ? 91  ARG A CZ   1  
ATOM 899   N NH1  . ARG A 1 60  ? -1.801  -19.940 -7.722  1.00 0.00 ? 91  ARG A NH1  1  
ATOM 900   N NH2  . ARG A 1 60  ? 0.443   -19.760 -7.874  1.00 0.00 ? 91  ARG A NH2  1  
ATOM 901   H H    . ARG A 1 60  ? -6.221  -16.206 -5.878  1.00 0.00 ? 91  ARG A H    1  
ATOM 902   H HA   . ARG A 1 60  ? -3.622  -15.624 -5.139  1.00 0.00 ? 91  ARG A HA   1  
ATOM 903   H HB2  . ARG A 1 60  ? -4.792  -16.957 -7.234  1.00 0.00 ? 91  ARG A HB2  1  
ATOM 904   H HB3  . ARG A 1 60  ? -4.054  -15.571 -8.042  1.00 0.00 ? 91  ARG A HB3  1  
ATOM 905   H HG2  . ARG A 1 60  ? -1.969  -16.133 -6.586  1.00 0.00 ? 91  ARG A HG2  1  
ATOM 906   H HG3  . ARG A 1 60  ? -2.735  -17.708 -6.385  1.00 0.00 ? 91  ARG A HG3  1  
ATOM 907   H HD2  . ARG A 1 60  ? -2.853  -17.950 -8.849  1.00 0.00 ? 91  ARG A HD2  1  
ATOM 908   H HD3  . ARG A 1 60  ? -2.050  -16.392 -9.025  1.00 0.00 ? 91  ARG A HD3  1  
ATOM 909   H HE   . ARG A 1 60  ? -0.035  -17.392 -8.409  1.00 0.00 ? 91  ARG A HE   1  
ATOM 910   H HH11 . ARG A 1 60  ? -2.712  -19.536 -7.775  1.00 0.00 ? 91  ARG A HH11 1  
ATOM 911   H HH12 . ARG A 1 60  ? -1.698  -20.907 -7.490  1.00 0.00 ? 91  ARG A HH12 1  
ATOM 912   H HH21 . ARG A 1 60  ? 1.261   -19.211 -8.046  1.00 0.00 ? 91  ARG A HH21 1  
ATOM 913   H HH22 . ARG A 1 60  ? 0.531   -20.730 -7.643  1.00 0.00 ? 91  ARG A HH22 1  
ATOM 914   N N    . GLU A 1 61  ? -2.810  -13.440 -6.158  1.00 0.00 ? 92  GLU A N    1  
ATOM 915   C CA   . GLU A 1 61  ? -2.470  -12.062 -6.477  1.00 0.00 ? 92  GLU A CA   1  
ATOM 916   C C    . GLU A 1 61  ? -2.765  -11.782 -7.944  1.00 0.00 ? 92  GLU A C    1  
ATOM 917   O O    . GLU A 1 61  ? -2.039  -12.230 -8.832  1.00 0.00 ? 92  GLU A O    1  
ATOM 918   C CB   . GLU A 1 61  ? -0.988  -11.795 -6.189  1.00 0.00 ? 92  GLU A CB   1  
ATOM 919   C CG   . GLU A 1 61  ? -0.758  -11.738 -4.676  1.00 0.00 ? 92  GLU A CG   1  
ATOM 920   C CD   . GLU A 1 61  ? -0.662  -13.145 -4.095  1.00 0.00 ? 92  GLU A CD   1  
ATOM 921   O OE1  . GLU A 1 61  ? -0.691  -13.266 -2.881  1.00 0.00 ? 92  GLU A OE1  1  
ATOM 922   O OE2  . GLU A 1 61  ? -0.548  -14.081 -4.868  1.00 0.00 ? 92  GLU A OE2  1  
ATOM 923   H H    . GLU A 1 61  ? -2.113  -14.057 -5.860  1.00 0.00 ? 92  GLU A H    1  
ATOM 924   H HA   . GLU A 1 61  ? -3.069  -11.402 -5.867  1.00 0.00 ? 92  GLU A HA   1  
ATOM 925   H HB2  . GLU A 1 61  ? -0.392  -12.589 -6.616  1.00 0.00 ? 92  GLU A HB2  1  
ATOM 926   H HB3  . GLU A 1 61  ? -0.701  -10.853 -6.631  1.00 0.00 ? 92  GLU A HB3  1  
ATOM 927   H HG2  . GLU A 1 61  ? 0.160   -11.206 -4.475  1.00 0.00 ? 92  GLU A HG2  1  
ATOM 928   H HG3  . GLU A 1 61  ? -1.581  -11.215 -4.210  1.00 0.00 ? 92  GLU A HG3  1  
ATOM 929   N N    . LYS A 1 62  ? -3.841  -11.044 -8.191  1.00 0.00 ? 93  LYS A N    1  
ATOM 930   C CA   . LYS A 1 62  ? -4.230  -10.715 -9.555  1.00 0.00 ? 93  LYS A CA   1  
ATOM 931   C C    . LYS A 1 62  ? -4.598  -11.979 -10.328 1.00 0.00 ? 93  LYS A C    1  
ATOM 932   O O    . LYS A 1 62  ? -3.894  -12.377 -11.254 1.00 0.00 ? 93  LYS A O    1  
ATOM 933   C CB   . LYS A 1 62  ? -3.083  -9.993  -10.259 1.00 0.00 ? 93  LYS A CB   1  
ATOM 934   C CG   . LYS A 1 62  ? -3.628  -9.208  -11.452 1.00 0.00 ? 93  LYS A CG   1  
ATOM 935   C CD   . LYS A 1 62  ? -2.584  -8.189  -11.918 1.00 0.00 ? 93  LYS A CD   1  
ATOM 936   C CE   . LYS A 1 62  ? -1.385  -8.920  -12.529 1.00 0.00 ? 93  LYS A CE   1  
ATOM 937   N NZ   . LYS A 1 62  ? -1.801  -9.591  -13.792 1.00 0.00 ? 93  LYS A NZ   1  
ATOM 938   H H    . LYS A 1 62  ? -4.385  -10.719 -7.444  1.00 0.00 ? 93  LYS A H    1  
ATOM 939   H HA   . LYS A 1 62  ? -5.088  -10.062 -9.525  1.00 0.00 ? 93  LYS A HA   1  
ATOM 940   H HB2  . LYS A 1 62  ? -2.606  -9.316  -9.565  1.00 0.00 ? 93  LYS A HB2  1  
ATOM 941   H HB3  . LYS A 1 62  ? -2.362  -10.718 -10.606 1.00 0.00 ? 93  LYS A HB3  1  
ATOM 942   H HG2  . LYS A 1 62  ? -3.852  -9.890  -12.260 1.00 0.00 ? 93  LYS A HG2  1  
ATOM 943   H HG3  . LYS A 1 62  ? -4.529  -8.689  -11.161 1.00 0.00 ? 93  LYS A HG3  1  
ATOM 944   H HD2  . LYS A 1 62  ? -3.025  -7.540  -12.661 1.00 0.00 ? 93  LYS A HD2  1  
ATOM 945   H HD3  . LYS A 1 62  ? -2.255  -7.602  -11.076 1.00 0.00 ? 93  LYS A HD3  1  
ATOM 946   H HE2  . LYS A 1 62  ? -0.601  -8.208  -12.741 1.00 0.00 ? 93  LYS A HE2  1  
ATOM 947   H HE3  . LYS A 1 62  ? -1.018  -9.659  -11.832 1.00 0.00 ? 93  LYS A HE3  1  
ATOM 948   H HZ1  . LYS A 1 62  ? -2.433  -10.385 -13.573 1.00 0.00 ? 93  LYS A HZ1  1  
ATOM 949   H HZ2  . LYS A 1 62  ? -0.958  -9.943  -14.290 1.00 0.00 ? 93  LYS A HZ2  1  
ATOM 950   H HZ3  . LYS A 1 62  ? -2.301  -8.910  -14.398 1.00 0.00 ? 93  LYS A HZ3  1  
ATOM 951   N N    . SER A 1 63  ? -5.706  -12.604 -9.939  1.00 0.00 ? 94  SER A N    1  
ATOM 952   C CA   . SER A 1 63  ? -6.158  -13.824 -10.601 1.00 0.00 ? 94  SER A CA   1  
ATOM 953   C C    . SER A 1 63  ? -6.537  -13.541 -12.052 1.00 0.00 ? 94  SER A C    1  
ATOM 954   O O    . SER A 1 63  ? -7.153  -12.519 -12.356 1.00 0.00 ? 94  SER A O    1  
ATOM 955   C CB   . SER A 1 63  ? -7.366  -14.400 -9.861  1.00 0.00 ? 94  SER A CB   1  
ATOM 956   O OG   . SER A 1 63  ? -6.977  -14.773 -8.546  1.00 0.00 ? 94  SER A OG   1  
ATOM 957   H H    . SER A 1 63  ? -6.228  -12.240 -9.192  1.00 0.00 ? 94  SER A H    1  
ATOM 958   H HA   . SER A 1 63  ? -5.360  -14.549 -10.580 1.00 0.00 ? 94  SER A HA   1  
ATOM 959   H HB2  . SER A 1 63  ? -8.143  -13.656 -9.805  1.00 0.00 ? 94  SER A HB2  1  
ATOM 960   H HB3  . SER A 1 63  ? -7.735  -15.263 -10.398 1.00 0.00 ? 94  SER A HB3  1  
ATOM 961   H HG   . SER A 1 63  ? -6.252  -15.397 -8.616  1.00 0.00 ? 94  SER A HG   1  
ATOM 962   N N    . ASP A 1 64  ? -6.164  -14.455 -12.943 1.00 0.00 ? 95  ASP A N    1  
ATOM 963   C CA   . ASP A 1 64  ? -6.467  -14.301 -14.363 1.00 0.00 ? 95  ASP A CA   1  
ATOM 964   C C    . ASP A 1 64  ? -7.894  -14.752 -14.670 1.00 0.00 ? 95  ASP A C    1  
ATOM 965   O O    . ASP A 1 64  ? -8.451  -15.602 -13.973 1.00 0.00 ? 95  ASP A O    1  
ATOM 966   C CB   . ASP A 1 64  ? -5.482  -15.120 -15.201 1.00 0.00 ? 95  ASP A CB   1  
ATOM 967   C CG   . ASP A 1 64  ? -4.105  -14.466 -15.168 1.00 0.00 ? 95  ASP A CG   1  
ATOM 968   O OD1  . ASP A 1 64  ? -4.021  -13.329 -14.736 1.00 0.00 ? 95  ASP A OD1  1  
ATOM 969   O OD2  . ASP A 1 64  ? -3.154  -15.113 -15.577 1.00 0.00 ? 95  ASP A OD2  1  
ATOM 970   H H    . ASP A 1 64  ? -5.675  -15.248 -12.640 1.00 0.00 ? 95  ASP A H    1  
ATOM 971   H HA   . ASP A 1 64  ? -6.367  -13.261 -14.630 1.00 0.00 ? 95  ASP A HA   1  
ATOM 972   H HB2  . ASP A 1 64  ? -5.415  -16.120 -14.801 1.00 0.00 ? 95  ASP A HB2  1  
ATOM 973   H HB3  . ASP A 1 64  ? -5.832  -15.164 -16.222 1.00 0.00 ? 95  ASP A HB3  1  
ATOM 974   N N    . ILE A 1 65  ? -8.476  -14.182 -15.721 1.00 0.00 ? 96  ILE A N    1  
ATOM 975   C CA   . ILE A 1 65  ? -9.835  -14.538 -16.118 1.00 0.00 ? 96  ILE A CA   1  
ATOM 976   C C    . ILE A 1 65  ? -9.882  -14.910 -17.600 1.00 0.00 ? 96  ILE A C    1  
ATOM 977   O O    . ILE A 1 65  ? -8.938  -14.650 -18.350 1.00 0.00 ? 96  ILE A O    1  
ATOM 978   C CB   . ILE A 1 65  ? -10.794 -13.379 -15.834 1.00 0.00 ? 96  ILE A CB   1  
ATOM 979   C CG1  . ILE A 1 65  ? -10.333 -12.136 -16.594 1.00 0.00 ? 96  ILE A CG1  1  
ATOM 980   C CG2  . ILE A 1 65  ? -10.801 -13.078 -14.335 1.00 0.00 ? 96  ILE A CG2  1  
ATOM 981   C CD1  . ILE A 1 65  ? -11.415 -11.053 -16.541 1.00 0.00 ? 96  ILE A CD1  1  
ATOM 982   H H    . ILE A 1 65  ? -7.981  -13.516 -16.243 1.00 0.00 ? 96  ILE A H    1  
ATOM 983   H HA   . ILE A 1 65  ? -10.148 -15.394 -15.539 1.00 0.00 ? 96  ILE A HA   1  
ATOM 984   H HB   . ILE A 1 65  ? -11.790 -13.650 -16.151 1.00 0.00 ? 96  ILE A HB   1  
ATOM 985   H HG12 . ILE A 1 65  ? -9.434  -11.760 -16.133 1.00 0.00 ? 96  ILE A HG12 1  
ATOM 986   H HG13 . ILE A 1 65  ? -10.131 -12.393 -17.622 1.00 0.00 ? 96  ILE A HG13 1  
ATOM 987   H HG21 . ILE A 1 65  ? -9.860  -12.628 -14.055 1.00 0.00 ? 96  ILE A HG21 1  
ATOM 988   H HG22 . ILE A 1 65  ? -10.938 -13.997 -13.784 1.00 0.00 ? 96  ILE A HG22 1  
ATOM 989   H HG23 . ILE A 1 65  ? -11.608 -12.397 -14.109 1.00 0.00 ? 96  ILE A HG23 1  
ATOM 990   H HD11 . ILE A 1 65  ? -12.394 -11.503 -16.633 1.00 0.00 ? 96  ILE A HD11 1  
ATOM 991   H HD12 . ILE A 1 65  ? -11.265 -10.355 -17.352 1.00 0.00 ? 96  ILE A HD12 1  
ATOM 992   H HD13 . ILE A 1 65  ? -11.348 -10.528 -15.600 1.00 0.00 ? 96  ILE A HD13 1  
ATOM 993   N N    . LEU A 1 66  ? -10.990 -15.523 -18.009 1.00 0.00 ? 97  LEU A N    1  
ATOM 994   C CA   . LEU A 1 66  ? -11.165 -15.944 -19.397 1.00 0.00 ? 97  LEU A CA   1  
ATOM 995   C C    . LEU A 1 66  ? -11.976 -14.910 -20.160 1.00 0.00 ? 97  LEU A C    1  
ATOM 996   O O    . LEU A 1 66  ? -13.002 -14.431 -19.671 1.00 0.00 ? 97  LEU A O    1  
ATOM 997   C CB   . LEU A 1 66  ? -11.871 -17.300 -19.448 1.00 0.00 ? 97  LEU A CB   1  
ATOM 998   C CG   . LEU A 1 66  ? -12.086 -17.726 -20.904 1.00 0.00 ? 97  LEU A CG   1  
ATOM 999   C CD1  . LEU A 1 66  ? -10.733 -17.884 -21.605 1.00 0.00 ? 97  LEU A CD1  1  
ATOM 1000  C CD2  . LEU A 1 66  ? -12.831 -19.061 -20.935 1.00 0.00 ? 97  LEU A CD2  1  
ATOM 1001  H H    . LEU A 1 66  ? -11.707 -15.697 -17.365 1.00 0.00 ? 97  LEU A H    1  
ATOM 1002  H HA   . LEU A 1 66  ? -10.192 -16.035 -19.857 1.00 0.00 ? 97  LEU A HA   1  
ATOM 1003  H HB2  . LEU A 1 66  ? -11.267 -18.038 -18.944 1.00 0.00 ? 97  LEU A HB2  1  
ATOM 1004  H HB3  . LEU A 1 66  ? -12.828 -17.224 -18.954 1.00 0.00 ? 97  LEU A HB3  1  
ATOM 1005  H HG   . LEU A 1 66  ? -12.671 -16.976 -21.417 1.00 0.00 ? 97  LEU A HG   1  
ATOM 1006  H HD11 . LEU A 1 66  ? -10.302 -16.909 -21.778 1.00 0.00 ? 97  LEU A HD11 1  
ATOM 1007  H HD12 . LEU A 1 66  ? -10.874 -18.388 -22.550 1.00 0.00 ? 97  LEU A HD12 1  
ATOM 1008  H HD13 . LEU A 1 66  ? -10.070 -18.466 -20.981 1.00 0.00 ? 97  LEU A HD13 1  
ATOM 1009  H HD21 . LEU A 1 66  ? -12.165 -19.851 -20.620 1.00 0.00 ? 97  LEU A HD21 1  
ATOM 1010  H HD22 . LEU A 1 66  ? -13.174 -19.256 -21.939 1.00 0.00 ? 97  LEU A HD22 1  
ATOM 1011  H HD23 . LEU A 1 66  ? -13.679 -19.016 -20.267 1.00 0.00 ? 97  LEU A HD23 1  
ATOM 1012  N N    . VAL A 1 67  ? -11.505 -14.551 -21.350 1.00 0.00 ? 98  VAL A N    1  
ATOM 1013  C CA   . VAL A 1 67  ? -12.194 -13.554 -22.152 1.00 0.00 ? 98  VAL A CA   1  
ATOM 1014  C C    . VAL A 1 67  ? -12.545 -14.105 -23.529 1.00 0.00 ? 98  VAL A C    1  
ATOM 1015  O O    . VAL A 1 67  ? -11.692 -14.640 -24.230 1.00 0.00 ? 98  VAL A O    1  
ATOM 1016  C CB   . VAL A 1 67  ? -11.304 -12.324 -22.307 1.00 0.00 ? 98  VAL A CB   1  
ATOM 1017  C CG1  . VAL A 1 67  ? -12.027 -11.259 -23.136 1.00 0.00 ? 98  VAL A CG1  1  
ATOM 1018  C CG2  . VAL A 1 67  ? -10.972 -11.766 -20.924 1.00 0.00 ? 98  VAL A CG2  1  
ATOM 1019  H H    . VAL A 1 67  ? -10.677 -14.957 -21.689 1.00 0.00 ? 98  VAL A H    1  
ATOM 1020  H HA   . VAL A 1 67  ? -13.098 -13.265 -21.647 1.00 0.00 ? 98  VAL A HA   1  
ATOM 1021  H HB   . VAL A 1 67  ? -10.394 -12.609 -22.808 1.00 0.00 ? 98  VAL A HB   1  
ATOM 1022  H HG11 . VAL A 1 67  ? -12.936 -10.966 -22.632 1.00 0.00 ? 98  VAL A HG11 1  
ATOM 1023  H HG12 . VAL A 1 67  ? -12.267 -11.659 -24.110 1.00 0.00 ? 98  VAL A HG12 1  
ATOM 1024  H HG13 . VAL A 1 67  ? -11.387 -10.397 -23.251 1.00 0.00 ? 98  VAL A HG13 1  
ATOM 1025  H HG21 . VAL A 1 67  ? -11.877 -11.685 -20.341 1.00 0.00 ? 98  VAL A HG21 1  
ATOM 1026  H HG22 . VAL A 1 67  ? -10.523 -10.790 -21.029 1.00 0.00 ? 98  VAL A HG22 1  
ATOM 1027  H HG23 . VAL A 1 67  ? -10.281 -12.428 -20.424 1.00 0.00 ? 98  VAL A HG23 1  
ATOM 1028  N N    . PHE A 1 68  ? -13.804 -13.959 -23.912 1.00 0.00 ? 99  PHE A N    1  
ATOM 1029  C CA   . PHE A 1 68  ? -14.253 -14.433 -25.212 1.00 0.00 ? 99  PHE A CA   1  
ATOM 1030  C C    . PHE A 1 68  ? -14.551 -13.248 -26.126 1.00 0.00 ? 99  PHE A C    1  
ATOM 1031  O O    . PHE A 1 68  ? -15.597 -12.612 -26.010 1.00 0.00 ? 99  PHE A O    1  
ATOM 1032  C CB   . PHE A 1 68  ? -15.500 -15.303 -25.047 1.00 0.00 ? 99  PHE A CB   1  
ATOM 1033  C CG   . PHE A 1 68  ? -15.113 -16.767 -25.089 1.00 0.00 ? 99  PHE A CG   1  
ATOM 1034  C CD1  . PHE A 1 68  ? -15.881 -17.671 -25.831 1.00 0.00 ? 99  PHE A CD1  1  
ATOM 1035  C CD2  . PHE A 1 68  ? -13.984 -17.220 -24.388 1.00 0.00 ? 99  PHE A CD2  1  
ATOM 1036  C CE1  . PHE A 1 68  ? -15.524 -19.023 -25.875 1.00 0.00 ? 99  PHE A CE1  1  
ATOM 1037  C CE2  . PHE A 1 68  ? -13.628 -18.573 -24.433 1.00 0.00 ? 99  PHE A CE2  1  
ATOM 1038  C CZ   . PHE A 1 68  ? -14.398 -19.474 -25.176 1.00 0.00 ? 99  PHE A CZ   1  
ATOM 1039  H H    . PHE A 1 68  ? -14.442 -13.515 -23.314 1.00 0.00 ? 99  PHE A H    1  
ATOM 1040  H HA   . PHE A 1 68  ? -13.469 -15.023 -25.657 1.00 0.00 ? 99  PHE A HA   1  
ATOM 1041  H HB2  . PHE A 1 68  ? -15.966 -15.081 -24.099 1.00 0.00 ? 99  PHE A HB2  1  
ATOM 1042  H HB3  . PHE A 1 68  ? -16.194 -15.092 -25.847 1.00 0.00 ? 99  PHE A HB3  1  
ATOM 1043  H HD1  . PHE A 1 68  ? -16.749 -17.325 -26.371 1.00 0.00 ? 99  PHE A HD1  1  
ATOM 1044  H HD2  . PHE A 1 68  ? -13.388 -16.525 -23.815 1.00 0.00 ? 99  PHE A HD2  1  
ATOM 1045  H HE1  . PHE A 1 68  ? -16.117 -19.719 -26.448 1.00 0.00 ? 99  PHE A HE1  1  
ATOM 1046  H HE2  . PHE A 1 68  ? -12.760 -18.922 -23.896 1.00 0.00 ? 99  PHE A HE2  1  
ATOM 1047  H HZ   . PHE A 1 68  ? -14.123 -20.518 -25.211 1.00 0.00 ? 99  PHE A HZ   1  
ATOM 1048  N N    . HIS A 1 69  ? -13.616 -12.948 -27.023 1.00 0.00 ? 100 HIS A N    1  
ATOM 1049  C CA   . HIS A 1 69  ? -13.780 -11.829 -27.943 1.00 0.00 ? 100 HIS A CA   1  
ATOM 1050  C C    . HIS A 1 69  ? -14.271 -12.309 -29.308 1.00 0.00 ? 100 HIS A C    1  
ATOM 1051  O O    . HIS A 1 69  ? -14.535 -13.496 -29.499 1.00 0.00 ? 100 HIS A O    1  
ATOM 1052  C CB   . HIS A 1 69  ? -12.453 -11.080 -28.089 1.00 0.00 ? 100 HIS A CB   1  
ATOM 1053  C CG   . HIS A 1 69  ? -11.423 -11.983 -28.711 1.00 0.00 ? 100 HIS A CG   1  
ATOM 1054  N ND1  . HIS A 1 69  ? -11.229 -12.047 -30.081 1.00 0.00 ? 100 HIS A ND1  1  
ATOM 1055  C CD2  . HIS A 1 69  ? -10.523 -12.863 -28.163 1.00 0.00 ? 100 HIS A CD2  1  
ATOM 1056  C CE1  . HIS A 1 69  ? -10.248 -12.938 -30.311 1.00 0.00 ? 100 HIS A CE1  1  
ATOM 1057  N NE2  . HIS A 1 69  ? -9.782  -13.466 -29.175 1.00 0.00 ? 100 HIS A NE2  1  
ATOM 1058  H H    . HIS A 1 69  ? -12.798 -13.485 -27.061 1.00 0.00 ? 100 HIS A H    1  
ATOM 1059  H HA   . HIS A 1 69  ? -14.512 -11.154 -27.531 1.00 0.00 ? 100 HIS A HA   1  
ATOM 1060  H HB2  . HIS A 1 69  ? -12.596 -10.212 -28.715 1.00 0.00 ? 100 HIS A HB2  1  
ATOM 1061  H HB3  . HIS A 1 69  ? -12.110 -10.765 -27.114 1.00 0.00 ? 100 HIS A HB3  1  
ATOM 1062  H HD2  . HIS A 1 69  ? -10.409 -13.061 -27.107 1.00 0.00 ? 100 HIS A HD2  1  
ATOM 1063  H HE1  . HIS A 1 69  ? -9.879  -13.194 -31.293 1.00 0.00 ? 100 HIS A HE1  1  
ATOM 1064  H HE2  . HIS A 1 69  ? -9.069  -14.132 -29.077 1.00 0.00 ? 100 HIS A HE2  1  
ATOM 1065  N N    . ASN A 1 70  ? -14.396 -11.378 -30.252 1.00 0.00 ? 101 ASN A N    1  
ATOM 1066  C CA   . ASN A 1 70  ? -14.863 -11.720 -31.594 1.00 0.00 ? 101 ASN A CA   1  
ATOM 1067  C C    . ASN A 1 70  ? -16.241 -12.374 -31.543 1.00 0.00 ? 101 ASN A C    1  
ATOM 1068  O O    . ASN A 1 70  ? -16.474 -13.396 -32.188 1.00 0.00 ? 101 ASN A O    1  
ATOM 1069  C CB   . ASN A 1 70  ? -13.873 -12.680 -32.258 1.00 0.00 ? 101 ASN A CB   1  
ATOM 1070  C CG   . ASN A 1 70  ? -14.130 -12.743 -33.760 1.00 0.00 ? 101 ASN A CG   1  
ATOM 1071  O OD1  . ASN A 1 70  ? -14.476 -11.735 -34.375 1.00 0.00 ? 101 ASN A OD1  1  
ATOM 1072  N ND2  . ASN A 1 70  ? -13.984 -13.877 -34.389 1.00 0.00 ? 101 ASN A ND2  1  
ATOM 1073  H H    . ASN A 1 70  ? -14.175 -10.447 -30.042 1.00 0.00 ? 101 ASN A H    1  
ATOM 1074  H HA   . ASN A 1 70  ? -14.923 -10.819 -32.185 1.00 0.00 ? 101 ASN A HA   1  
ATOM 1075  H HB2  . ASN A 1 70  ? -12.866 -12.333 -32.083 1.00 0.00 ? 101 ASN A HB2  1  
ATOM 1076  H HB3  . ASN A 1 70  ? -13.990 -13.666 -31.833 1.00 0.00 ? 101 ASN A HB3  1  
ATOM 1077  H HD21 . ASN A 1 70  ? -13.711 -14.680 -33.896 1.00 0.00 ? 101 ASN A HD21 1  
ATOM 1078  H HD22 . ASN A 1 70  ? -14.150 -13.928 -35.354 1.00 0.00 ? 101 ASN A HD22 1  
ATOM 1079  N N    . GLY A 1 71  ? -17.153 -11.783 -30.775 1.00 0.00 ? 102 GLY A N    1  
ATOM 1080  C CA   . GLY A 1 71  ? -18.504 -12.329 -30.656 1.00 0.00 ? 102 GLY A CA   1  
ATOM 1081  C C    . GLY A 1 71  ? -19.516 -11.499 -31.437 1.00 0.00 ? 102 GLY A C    1  
ATOM 1082  O O    . GLY A 1 71  ? -19.189 -10.433 -31.959 1.00 0.00 ? 102 GLY A O    1  
ATOM 1083  H H    . GLY A 1 71  ? -16.914 -10.968 -30.280 1.00 0.00 ? 102 GLY A H    1  
ATOM 1084  H HA2  . GLY A 1 71  ? -18.510 -13.339 -31.036 1.00 0.00 ? 102 GLY A HA2  1  
ATOM 1085  H HA3  . GLY A 1 71  ? -18.791 -12.339 -29.618 1.00 0.00 ? 102 GLY A HA3  1  
ATOM 1086  N N    . GLU A 1 72  ? -20.753 -11.990 -31.499 1.00 0.00 ? 103 GLU A N    1  
ATOM 1087  C CA   . GLU A 1 72  ? -21.812 -11.279 -32.208 1.00 0.00 ? 103 GLU A CA   1  
ATOM 1088  C C    . GLU A 1 72  ? -23.034 -11.113 -31.311 1.00 0.00 ? 103 GLU A C    1  
ATOM 1089  O O    . GLU A 1 72  ? -23.373 -12.005 -30.533 1.00 0.00 ? 103 GLU A O    1  
ATOM 1090  C CB   . GLU A 1 72  ? -22.203 -12.031 -33.483 1.00 0.00 ? 103 GLU A CB   1  
ATOM 1091  C CG   . GLU A 1 72  ? -23.309 -11.264 -34.216 1.00 0.00 ? 103 GLU A CG   1  
ATOM 1092  C CD   . GLU A 1 72  ? -22.808 -9.882  -34.628 1.00 0.00 ? 103 GLU A CD   1  
ATOM 1093  O OE1  . GLU A 1 72  ? -23.637 -9.021  -34.868 1.00 0.00 ? 103 GLU A OE1  1  
ATOM 1094  O OE2  . GLU A 1 72  ? -21.602 -9.707  -34.699 1.00 0.00 ? 103 GLU A OE2  1  
ATOM 1095  H H    . GLU A 1 72  ? -20.958 -12.843 -31.053 1.00 0.00 ? 103 GLU A H    1  
ATOM 1096  H HA   . GLU A 1 72  ? -21.447 -10.300 -32.480 1.00 0.00 ? 103 GLU A HA   1  
ATOM 1097  H HB2  . GLU A 1 72  ? -21.340 -12.120 -34.126 1.00 0.00 ? 103 GLU A HB2  1  
ATOM 1098  H HB3  . GLU A 1 72  ? -22.562 -13.014 -33.224 1.00 0.00 ? 103 GLU A HB3  1  
ATOM 1099  H HG2  . GLU A 1 72  ? -23.601 -11.815 -35.097 1.00 0.00 ? 103 GLU A HG2  1  
ATOM 1100  H HG3  . GLU A 1 72  ? -24.164 -11.154 -33.565 1.00 0.00 ? 103 GLU A HG3  1  
ATOM 1101  N N    . VAL A 1 73  ? -23.684 -9.960  -31.420 1.00 0.00 ? 104 VAL A N    1  
ATOM 1102  C CA   . VAL A 1 73  ? -24.863 -9.677  -30.608 1.00 0.00 ? 104 VAL A CA   1  
ATOM 1103  C C    . VAL A 1 73  ? -26.075 -9.388  -31.484 1.00 0.00 ? 104 VAL A C    1  
ATOM 1104  O O    . VAL A 1 73  ? -25.981 -8.676  -32.484 1.00 0.00 ? 104 VAL A O    1  
ATOM 1105  C CB   . VAL A 1 73  ? -24.598 -8.473  -29.702 1.00 0.00 ? 104 VAL A CB   1  
ATOM 1106  C CG1  . VAL A 1 73  ? -24.120 -7.292  -30.551 1.00 0.00 ? 104 VAL A CG1  1  
ATOM 1107  C CG2  . VAL A 1 73  ? -25.893 -8.084  -28.974 1.00 0.00 ? 104 VAL A CG2  1  
ATOM 1108  H H    . VAL A 1 73  ? -23.363 -9.286  -32.054 1.00 0.00 ? 104 VAL A H    1  
ATOM 1109  H HA   . VAL A 1 73  ? -25.078 -10.535 -29.991 1.00 0.00 ? 104 VAL A HA   1  
ATOM 1110  H HB   . VAL A 1 73  ? -23.837 -8.729  -28.978 1.00 0.00 ? 104 VAL A HB   1  
ATOM 1111  H HG11 . VAL A 1 73  ? -23.878 -6.461  -29.906 1.00 0.00 ? 104 VAL A HG11 1  
ATOM 1112  H HG12 . VAL A 1 73  ? -24.902 -7.000  -31.237 1.00 0.00 ? 104 VAL A HG12 1  
ATOM 1113  H HG13 . VAL A 1 73  ? -23.241 -7.581  -31.110 1.00 0.00 ? 104 VAL A HG13 1  
ATOM 1114  H HG21 . VAL A 1 73  ? -25.656 -7.453  -28.131 1.00 0.00 ? 104 VAL A HG21 1  
ATOM 1115  H HG22 . VAL A 1 73  ? -26.393 -8.974  -28.623 1.00 0.00 ? 104 VAL A HG22 1  
ATOM 1116  H HG23 . VAL A 1 73  ? -26.546 -7.550  -29.650 1.00 0.00 ? 104 VAL A HG23 1  
ATOM 1117  N N    . LYS A 1 74  ? -27.210 -9.952  -31.094 1.00 0.00 ? 105 LYS A N    1  
ATOM 1118  C CA   . LYS A 1 74  ? -28.447 -9.764  -31.835 1.00 0.00 ? 105 LYS A CA   1  
ATOM 1119  C C    . LYS A 1 74  ? -29.584 -9.316  -30.915 1.00 0.00 ? 105 LYS A C    1  
ATOM 1120  O O    . LYS A 1 74  ? -30.465 -10.102 -30.563 1.00 0.00 ? 105 LYS A O    1  
ATOM 1121  C CB   . LYS A 1 74  ? -28.830 -11.066 -32.538 1.00 0.00 ? 105 LYS A CB   1  
ATOM 1122  C CG   . LYS A 1 74  ? -27.895 -11.316 -33.722 1.00 0.00 ? 105 LYS A CG   1  
ATOM 1123  C CD   . LYS A 1 74  ? -28.301 -12.619 -34.412 1.00 0.00 ? 105 LYS A CD   1  
ATOM 1124  C CE   . LYS A 1 74  ? -27.387 -12.879 -35.611 1.00 0.00 ? 105 LYS A CE   1  
ATOM 1125  N NZ   . LYS A 1 74  ? -27.792 -14.153 -36.270 1.00 0.00 ? 105 LYS A NZ   1  
ATOM 1126  H H    . LYS A 1 74  ? -27.216 -10.508 -30.291 1.00 0.00 ? 105 LYS A H    1  
ATOM 1127  H HA   . LYS A 1 74  ? -28.289 -9.003  -32.584 1.00 0.00 ? 105 LYS A HA   1  
ATOM 1128  H HB2  . LYS A 1 74  ? -28.740 -11.881 -31.839 1.00 0.00 ? 105 LYS A HB2  1  
ATOM 1129  H HB3  . LYS A 1 74  ? -29.848 -11.001 -32.891 1.00 0.00 ? 105 LYS A HB3  1  
ATOM 1130  H HG2  . LYS A 1 74  ? -27.973 -10.495 -34.422 1.00 0.00 ? 105 LYS A HG2  1  
ATOM 1131  H HG3  . LYS A 1 74  ? -26.879 -11.396 -33.370 1.00 0.00 ? 105 LYS A HG3  1  
ATOM 1132  H HD2  . LYS A 1 74  ? -28.215 -13.437 -33.711 1.00 0.00 ? 105 LYS A HD2  1  
ATOM 1133  H HD3  . LYS A 1 74  ? -29.323 -12.543 -34.752 1.00 0.00 ? 105 LYS A HD3  1  
ATOM 1134  H HE2  . LYS A 1 74  ? -27.475 -12.065 -36.316 1.00 0.00 ? 105 LYS A HE2  1  
ATOM 1135  H HE3  . LYS A 1 74  ? -26.363 -12.957 -35.276 1.00 0.00 ? 105 LYS A HE3  1  
ATOM 1136  H HZ1  . LYS A 1 74  ? -27.518 -14.956 -35.669 1.00 0.00 ? 105 LYS A HZ1  1  
ATOM 1137  H HZ2  . LYS A 1 74  ? -27.321 -14.232 -37.194 1.00 0.00 ? 105 LYS A HZ2  1  
ATOM 1138  H HZ3  . LYS A 1 74  ? -28.823 -14.160 -36.403 1.00 0.00 ? 105 LYS A HZ3  1  
ATOM 1139  N N    . THR A 1 75  ? -29.551 -8.040  -30.546 1.00 0.00 ? 106 THR A N    1  
ATOM 1140  C CA   . THR A 1 75  ? -30.570 -7.452  -29.686 1.00 0.00 ? 106 THR A CA   1  
ATOM 1141  C C    . THR A 1 75  ? -31.563 -6.649  -30.520 1.00 0.00 ? 106 THR A C    1  
ATOM 1142  O O    . THR A 1 75  ? -31.168 -5.833  -31.353 1.00 0.00 ? 106 THR A O    1  
ATOM 1143  C CB   . THR A 1 75  ? -29.919 -6.519  -28.668 1.00 0.00 ? 106 THR A CB   1  
ATOM 1144  O OG1  . THR A 1 75  ? -29.059 -7.267  -27.823 1.00 0.00 ? 106 THR A OG1  1  
ATOM 1145  C CG2  . THR A 1 75  ? -31.006 -5.833  -27.839 1.00 0.00 ? 106 THR A CG2  1  
ATOM 1146  H H    . THR A 1 75  ? -28.823 -7.479  -30.861 1.00 0.00 ? 106 THR A H    1  
ATOM 1147  H HA   . THR A 1 75  ? -31.096 -8.236  -29.163 1.00 0.00 ? 106 THR A HA   1  
ATOM 1148  H HB   . THR A 1 75  ? -29.345 -5.768  -29.188 1.00 0.00 ? 106 THR A HB   1  
ATOM 1149  H HG1  . THR A 1 75  ? -28.476 -6.650  -27.374 1.00 0.00 ? 106 THR A HG1  1  
ATOM 1150  H HG21 . THR A 1 75  ? -31.671 -6.579  -27.431 1.00 0.00 ? 106 THR A HG21 1  
ATOM 1151  H HG22 . THR A 1 75  ? -31.565 -5.158  -28.471 1.00 0.00 ? 106 THR A HG22 1  
ATOM 1152  H HG23 . THR A 1 75  ? -30.549 -5.278  -27.035 1.00 0.00 ? 106 THR A HG23 1  
ATOM 1153  N N    . GLU A 1 76  ? -32.851 -6.880  -30.295 1.00 0.00 ? 107 GLU A N    1  
ATOM 1154  C CA   . GLU A 1 76  ? -33.881 -6.166  -31.040 1.00 0.00 ? 107 GLU A CA   1  
ATOM 1155  C C    . GLU A 1 76  ? -35.068 -5.835  -30.141 1.00 0.00 ? 107 GLU A C    1  
ATOM 1156  O O    . GLU A 1 76  ? -35.289 -6.486  -29.121 1.00 0.00 ? 107 GLU A O    1  
ATOM 1157  C CB   . GLU A 1 76  ? -34.348 -7.015  -32.224 1.00 0.00 ? 107 GLU A CB   1  
ATOM 1158  C CG   . GLU A 1 76  ? -34.832 -8.376  -31.718 1.00 0.00 ? 107 GLU A CG   1  
ATOM 1159  C CD   . GLU A 1 76  ? -35.218 -9.265  -32.896 1.00 0.00 ? 107 GLU A CD   1  
ATOM 1160  O OE1  . GLU A 1 76  ? -34.585 -10.294 -33.069 1.00 0.00 ? 107 GLU A OE1  1  
ATOM 1161  O OE2  . GLU A 1 76  ? -36.141 -8.905  -33.607 1.00 0.00 ? 107 GLU A OE2  1  
ATOM 1162  H H    . GLU A 1 76  ? -33.112 -7.541  -29.620 1.00 0.00 ? 107 GLU A H    1  
ATOM 1163  H HA   . GLU A 1 76  ? -33.461 -5.246  -31.418 1.00 0.00 ? 107 GLU A HA   1  
ATOM 1164  H HB2  . GLU A 1 76  ? -35.156 -6.510  -32.732 1.00 0.00 ? 107 GLU A HB2  1  
ATOM 1165  H HB3  . GLU A 1 76  ? -33.526 -7.159  -32.909 1.00 0.00 ? 107 GLU A HB3  1  
ATOM 1166  H HG2  . GLU A 1 76  ? -34.039 -8.850  -31.155 1.00 0.00 ? 107 GLU A HG2  1  
ATOM 1167  H HG3  . GLU A 1 76  ? -35.691 -8.237  -31.079 1.00 0.00 ? 107 GLU A HG3  1  
ATOM 1168  N N    . THR A 1 77  ? -35.827 -4.814  -30.529 1.00 0.00 ? 108 THR A N    1  
ATOM 1169  C CA   . THR A 1 77  ? -36.989 -4.399  -29.752 1.00 0.00 ? 108 THR A CA   1  
ATOM 1170  C C    . THR A 1 77  ? -38.200 -5.281  -30.056 1.00 0.00 ? 108 THR A C    1  
ATOM 1171  O O    . THR A 1 77  ? -39.244 -5.150  -29.419 1.00 0.00 ? 108 THR A O    1  
ATOM 1172  C CB   . THR A 1 77  ? -37.323 -2.936  -30.049 1.00 0.00 ? 108 THR A CB   1  
ATOM 1173  O OG1  . THR A 1 77  ? -37.625 -2.788  -31.430 1.00 0.00 ? 108 THR A OG1  1  
ATOM 1174  C CG2  . THR A 1 77  ? -36.123 -2.058  -29.687 1.00 0.00 ? 108 THR A CG2  1  
ATOM 1175  H H    . THR A 1 77  ? -35.599 -4.331  -31.351 1.00 0.00 ? 108 THR A H    1  
ATOM 1176  H HA   . THR A 1 77  ? -36.751 -4.489  -28.703 1.00 0.00 ? 108 THR A HA   1  
ATOM 1177  H HB   . THR A 1 77  ? -38.175 -2.633  -29.460 1.00 0.00 ? 108 THR A HB   1  
ATOM 1178  H HG1  . THR A 1 77  ? -38.556 -2.564  -31.508 1.00 0.00 ? 108 THR A HG1  1  
ATOM 1179  H HG21 . THR A 1 77  ? -35.325 -2.230  -30.394 1.00 0.00 ? 108 THR A HG21 1  
ATOM 1180  H HG22 . THR A 1 77  ? -35.782 -2.309  -28.692 1.00 0.00 ? 108 THR A HG22 1  
ATOM 1181  H HG23 . THR A 1 77  ? -36.414 -1.018  -29.717 1.00 0.00 ? 108 THR A HG23 1  
ATOM 1182  N N    . ASN A 1 78  ? -38.055 -6.185  -31.024 1.00 0.00 ? 109 ASN A N    1  
ATOM 1183  C CA   . ASN A 1 78  ? -39.144 -7.082  -31.385 1.00 0.00 ? 109 ASN A CA   1  
ATOM 1184  C C    . ASN A 1 78  ? -39.551 -7.922  -30.181 1.00 0.00 ? 109 ASN A C    1  
ATOM 1185  O O    . ASN A 1 78  ? -40.735 -8.177  -29.960 1.00 0.00 ? 109 ASN A O    1  
ATOM 1186  C CB   . ASN A 1 78  ? -38.699 -8.003  -32.523 1.00 0.00 ? 109 ASN A CB   1  
ATOM 1187  C CG   . ASN A 1 78  ? -39.895 -8.771  -33.075 1.00 0.00 ? 109 ASN A CG   1  
ATOM 1188  O OD1  . ASN A 1 78  ? -40.988 -8.217  -33.197 1.00 0.00 ? 109 ASN A OD1  1  
ATOM 1189  N ND2  . ASN A 1 78  ? -39.753 -10.024 -33.414 1.00 0.00 ? 109 ASN A ND2  1  
ATOM 1190  H H    . ASN A 1 78  ? -37.202 -6.256  -31.499 1.00 0.00 ? 109 ASN A H    1  
ATOM 1191  H HA   . ASN A 1 78  ? -39.990 -6.499  -31.715 1.00 0.00 ? 109 ASN A HA   1  
ATOM 1192  H HB2  . ASN A 1 78  ? -38.257 -7.412  -33.312 1.00 0.00 ? 109 ASN A HB2  1  
ATOM 1193  H HB3  . ASN A 1 78  ? -37.967 -8.704  -32.149 1.00 0.00 ? 109 ASN A HB3  1  
ATOM 1194  H HD21 . ASN A 1 78  ? -38.883 -10.463 -33.313 1.00 0.00 ? 109 ASN A HD21 1  
ATOM 1195  H HD22 . ASN A 1 78  ? -40.517 -10.525 -33.770 1.00 0.00 ? 109 ASN A HD22 1  
ATOM 1196  N N    . HIS A 1 79  ? -38.559 -8.347  -29.408 1.00 0.00 ? 110 HIS A N    1  
ATOM 1197  C CA   . HIS A 1 79  ? -38.817 -9.161  -28.228 1.00 0.00 ? 110 HIS A CA   1  
ATOM 1198  C C    . HIS A 1 79  ? -37.863 -8.791  -27.095 1.00 0.00 ? 110 HIS A C    1  
ATOM 1199  O O    . HIS A 1 79  ? -36.873 -8.089  -27.305 1.00 0.00 ? 110 HIS A O    1  
ATOM 1200  C CB   . HIS A 1 79  ? -38.658 -10.642 -28.573 1.00 0.00 ? 110 HIS A CB   1  
ATOM 1201  C CG   . HIS A 1 79  ? -37.367 -10.846 -29.314 1.00 0.00 ? 110 HIS A CG   1  
ATOM 1202  N ND1  . HIS A 1 79  ? -37.311 -11.484 -30.544 1.00 0.00 ? 110 HIS A ND1  1  
ATOM 1203  C CD2  . HIS A 1 79  ? -36.078 -10.490 -29.020 1.00 0.00 ? 110 HIS A CD2  1  
ATOM 1204  C CE1  . HIS A 1 79  ? -36.025 -11.492 -30.939 1.00 0.00 ? 110 HIS A CE1  1  
ATOM 1205  N NE2  . HIS A 1 79  ? -35.230 -10.897 -30.045 1.00 0.00 ? 110 HIS A NE2  1  
ATOM 1206  H H    . HIS A 1 79  ? -37.636 -8.112  -29.638 1.00 0.00 ? 110 HIS A H    1  
ATOM 1207  H HA   . HIS A 1 79  ? -39.830 -8.988  -27.900 1.00 0.00 ? 110 HIS A HA   1  
ATOM 1208  H HB2  . HIS A 1 79  ? -38.648 -11.225 -27.664 1.00 0.00 ? 110 HIS A HB2  1  
ATOM 1209  H HB3  . HIS A 1 79  ? -39.483 -10.958 -29.194 1.00 0.00 ? 110 HIS A HB3  1  
ATOM 1210  H HD2  . HIS A 1 79  ? -35.766 -9.969  -28.125 1.00 0.00 ? 110 HIS A HD2  1  
ATOM 1211  H HE1  . HIS A 1 79  ? -35.676 -11.926 -31.864 1.00 0.00 ? 110 HIS A HE1  1  
ATOM 1212  H HE2  . HIS A 1 79  ? -34.259 -10.775 -30.099 1.00 0.00 ? 110 HIS A HE2  1  
ATOM 1213  N N    . SER A 1 80  ? -38.177 -9.264  -25.894 1.00 0.00 ? 111 SER A N    1  
ATOM 1214  C CA   . SER A 1 80  ? -37.356 -8.978  -24.721 1.00 0.00 ? 111 SER A CA   1  
ATOM 1215  C C    . SER A 1 80  ? -36.229 -10.002 -24.571 1.00 0.00 ? 111 SER A C    1  
ATOM 1216  O O    . SER A 1 80  ? -35.571 -10.062 -23.534 1.00 0.00 ? 111 SER A O    1  
ATOM 1217  C CB   . SER A 1 80  ? -38.227 -8.983  -23.463 1.00 0.00 ? 111 SER A CB   1  
ATOM 1218  O OG   . SER A 1 80  ? -38.814 -10.267 -23.301 1.00 0.00 ? 111 SER A OG   1  
ATOM 1219  H H    . SER A 1 80  ? -38.982 -9.812  -25.790 1.00 0.00 ? 111 SER A H    1  
ATOM 1220  H HA   . SER A 1 80  ? -36.919 -7.997  -24.834 1.00 0.00 ? 111 SER A HA   1  
ATOM 1221  H HB2  . SER A 1 80  ? -37.620 -8.758  -22.601 1.00 0.00 ? 111 SER A HB2  1  
ATOM 1222  H HB3  . SER A 1 80  ? -39.001 -8.232  -23.561 1.00 0.00 ? 111 SER A HB3  1  
ATOM 1223  H HG   . SER A 1 80  ? -39.557 -10.179 -22.698 1.00 0.00 ? 111 SER A HG   1  
ATOM 1224  N N    . SER A 1 81  ? -36.013 -10.810 -25.609 1.00 0.00 ? 112 SER A N    1  
ATOM 1225  C CA   . SER A 1 81  ? -34.964 -11.823 -25.573 1.00 0.00 ? 112 SER A CA   1  
ATOM 1226  C C    . SER A 1 81  ? -33.729 -11.344 -26.334 1.00 0.00 ? 112 SER A C    1  
ATOM 1227  O O    . SER A 1 81  ? -33.840 -10.660 -27.346 1.00 0.00 ? 112 SER A O    1  
ATOM 1228  C CB   . SER A 1 81  ? -35.477 -13.116 -26.210 1.00 0.00 ? 112 SER A CB   1  
ATOM 1229  O OG   . SER A 1 81  ? -36.568 -13.619 -25.450 1.00 0.00 ? 112 SER A OG   1  
ATOM 1230  H H    . SER A 1 81  ? -36.565 -10.724 -26.413 1.00 0.00 ? 112 SER A H    1  
ATOM 1231  H HA   . SER A 1 81  ? -34.697 -12.019 -24.545 1.00 0.00 ? 112 SER A HA   1  
ATOM 1232  H HB2  . SER A 1 81  ? -35.809 -12.915 -27.214 1.00 0.00 ? 112 SER A HB2  1  
ATOM 1233  H HB3  . SER A 1 81  ? -34.678 -13.844 -26.239 1.00 0.00 ? 112 SER A HB3  1  
ATOM 1234  H HG   . SER A 1 81  ? -37.381 -13.362 -25.894 1.00 0.00 ? 112 SER A HG   1  
ATOM 1235  N N    . TYR A 1 82  ? -32.548 -11.716 -25.848 1.00 0.00 ? 113 TYR A N    1  
ATOM 1236  C CA   . TYR A 1 82  ? -31.310 -11.321 -26.515 1.00 0.00 ? 113 TYR A CA   1  
ATOM 1237  C C    . TYR A 1 82  ? -30.597 -12.552 -27.053 1.00 0.00 ? 113 TYR A C    1  
ATOM 1238  O O    . TYR A 1 82  ? -30.514 -13.576 -26.373 1.00 0.00 ? 113 TYR A O    1  
ATOM 1239  C CB   . TYR A 1 82  ? -30.353 -10.613 -25.551 1.00 0.00 ? 113 TYR A CB   1  
ATOM 1240  C CG   . TYR A 1 82  ? -30.817 -9.212  -25.225 1.00 0.00 ? 113 TYR A CG   1  
ATOM 1241  C CD1  . TYR A 1 82  ? -32.141 -8.954  -24.847 1.00 0.00 ? 113 TYR A CD1  1  
ATOM 1242  C CD2  . TYR A 1 82  ? -29.891 -8.166  -25.279 1.00 0.00 ? 113 TYR A CD2  1  
ATOM 1243  C CE1  . TYR A 1 82  ? -32.534 -7.648  -24.526 1.00 0.00 ? 113 TYR A CE1  1  
ATOM 1244  C CE2  . TYR A 1 82  ? -30.282 -6.862  -24.960 1.00 0.00 ? 113 TYR A CE2  1  
ATOM 1245  C CZ   . TYR A 1 82  ? -31.604 -6.603  -24.583 1.00 0.00 ? 113 TYR A CZ   1  
ATOM 1246  O OH   . TYR A 1 82  ? -31.991 -5.318  -24.263 1.00 0.00 ? 113 TYR A OH   1  
ATOM 1247  H H    . TYR A 1 82  ? -32.509 -12.269 -25.041 1.00 0.00 ? 113 TYR A H    1  
ATOM 1248  H HA   . TYR A 1 82  ? -31.540 -10.656 -27.333 1.00 0.00 ? 113 TYR A HA   1  
ATOM 1249  H HB2  . TYR A 1 82  ? -30.276 -11.183 -24.641 1.00 0.00 ? 113 TYR A HB2  1  
ATOM 1250  H HB3  . TYR A 1 82  ? -29.378 -10.554 -26.020 1.00 0.00 ? 113 TYR A HB3  1  
ATOM 1251  H HD1  . TYR A 1 82  ? -32.858 -9.758  -24.800 1.00 0.00 ? 113 TYR A HD1  1  
ATOM 1252  H HD2  . TYR A 1 82  ? -28.869 -8.367  -25.571 1.00 0.00 ? 113 TYR A HD2  1  
ATOM 1253  H HE1  . TYR A 1 82  ? -33.554 -7.445  -24.237 1.00 0.00 ? 113 TYR A HE1  1  
ATOM 1254  H HE2  . TYR A 1 82  ? -29.562 -6.058  -25.004 1.00 0.00 ? 113 TYR A HE2  1  
ATOM 1255  H HH   . TYR A 1 82  ? -32.436 -5.347  -23.412 1.00 0.00 ? 113 TYR A HH   1  
ATOM 1256  N N    . GLN A 1 83  ? -30.060 -12.442 -28.260 1.00 0.00 ? 114 GLN A N    1  
ATOM 1257  C CA   . GLN A 1 83  ? -29.329 -13.553 -28.856 1.00 0.00 ? 114 GLN A CA   1  
ATOM 1258  C C    . GLN A 1 83  ? -27.863 -13.173 -29.031 1.00 0.00 ? 114 GLN A C    1  
ATOM 1259  O O    . GLN A 1 83  ? -27.518 -12.419 -29.935 1.00 0.00 ? 114 GLN A O    1  
ATOM 1260  C CB   . GLN A 1 83  ? -29.934 -13.897 -30.214 1.00 0.00 ? 114 GLN A CB   1  
ATOM 1261  C CG   . GLN A 1 83  ? -31.292 -14.565 -30.023 1.00 0.00 ? 114 GLN A CG   1  
ATOM 1262  C CD   . GLN A 1 83  ? -31.993 -14.691 -31.370 1.00 0.00 ? 114 GLN A CD   1  
ATOM 1263  O OE1  . GLN A 1 83  ? -31.812 -13.843 -32.244 1.00 0.00 ? 114 GLN A OE1  1  
ATOM 1264  N NE2  . GLN A 1 83  ? -32.779 -15.705 -31.598 1.00 0.00 ? 114 GLN A NE2  1  
ATOM 1265  H H    . GLN A 1 83  ? -30.140 -11.593 -28.751 1.00 0.00 ? 114 GLN A H    1  
ATOM 1266  H HA   . GLN A 1 83  ? -29.400 -14.413 -28.209 1.00 0.00 ? 114 GLN A HA   1  
ATOM 1267  H HB2  . GLN A 1 83  ? -30.062 -12.992 -30.786 1.00 0.00 ? 114 GLN A HB2  1  
ATOM 1268  H HB3  . GLN A 1 83  ? -29.274 -14.568 -30.744 1.00 0.00 ? 114 GLN A HB3  1  
ATOM 1269  H HG2  . GLN A 1 83  ? -31.151 -15.549 -29.597 1.00 0.00 ? 114 GLN A HG2  1  
ATOM 1270  H HG3  . GLN A 1 83  ? -31.896 -13.967 -29.358 1.00 0.00 ? 114 GLN A HG3  1  
ATOM 1271  H HE21 . GLN A 1 83  ? -32.916 -16.384 -30.905 1.00 0.00 ? 114 GLN A HE21 1  
ATOM 1272  H HE22 . GLN A 1 83  ? -33.232 -15.789 -32.462 1.00 0.00 ? 114 GLN A HE22 1  
ATOM 1273  N N    . ILE A 1 84  ? -27.005 -13.689 -28.156 1.00 0.00 ? 115 ILE A N    1  
ATOM 1274  C CA   . ILE A 1 84  ? -25.583 -13.369 -28.235 1.00 0.00 ? 115 ILE A CA   1  
ATOM 1275  C C    . ILE A 1 84  ? -24.768 -14.658 -28.223 1.00 0.00 ? 115 ILE A C    1  
ATOM 1276  O O    . ILE A 1 84  ? -24.945 -15.491 -27.342 1.00 0.00 ? 115 ILE A O    1  
ATOM 1277  C CB   . ILE A 1 84  ? -25.173 -12.488 -27.044 1.00 0.00 ? 115 ILE A CB   1  
ATOM 1278  C CG1  . ILE A 1 84  ? -26.267 -11.445 -26.755 1.00 0.00 ? 115 ILE A CG1  1  
ATOM 1279  C CG2  . ILE A 1 84  ? -23.873 -11.757 -27.401 1.00 0.00 ? 115 ILE A CG2  1  
ATOM 1280  C CD1  . ILE A 1 84  ? -25.919 -10.682 -25.473 1.00 0.00 ? 115 ILE A CD1  1  
ATOM 1281  H H    . ILE A 1 84  ? -27.330 -14.278 -27.442 1.00 0.00 ? 115 ILE A H    1  
ATOM 1282  H HA   . ILE A 1 84  ? -25.388 -12.835 -29.153 1.00 0.00 ? 115 ILE A HA   1  
ATOM 1283  H HB   . ILE A 1 84  ? -25.014 -13.105 -26.172 1.00 0.00 ? 115 ILE A HB   1  
ATOM 1284  H HG12 . ILE A 1 84  ? -26.335 -10.754 -27.579 1.00 0.00 ? 115 ILE A HG12 1  
ATOM 1285  H HG13 . ILE A 1 84  ? -27.218 -11.937 -26.619 1.00 0.00 ? 115 ILE A HG13 1  
ATOM 1286  H HG21 . ILE A 1 84  ? -23.665 -10.994 -26.664 1.00 0.00 ? 115 ILE A HG21 1  
ATOM 1287  H HG22 . ILE A 1 84  ? -23.979 -11.295 -28.372 1.00 0.00 ? 115 ILE A HG22 1  
ATOM 1288  H HG23 . ILE A 1 84  ? -23.059 -12.464 -27.426 1.00 0.00 ? 115 ILE A HG23 1  
ATOM 1289  H HD11 . ILE A 1 84  ? -26.781 -10.119 -25.145 1.00 0.00 ? 115 ILE A HD11 1  
ATOM 1290  H HD12 . ILE A 1 84  ? -25.099 -10.007 -25.668 1.00 0.00 ? 115 ILE A HD12 1  
ATOM 1291  H HD13 . ILE A 1 84  ? -25.634 -11.385 -24.705 1.00 0.00 ? 115 ILE A HD13 1  
ATOM 1292  N N    . ASN A 1 85  ? -23.888 -14.832 -29.206 1.00 0.00 ? 116 ASN A N    1  
ATOM 1293  C CA   . ASN A 1 85  ? -23.083 -16.053 -29.274 1.00 0.00 ? 116 ASN A CA   1  
ATOM 1294  C C    . ASN A 1 85  ? -21.606 -15.757 -29.531 1.00 0.00 ? 116 ASN A C    1  
ATOM 1295  O O    . ASN A 1 85  ? -21.244 -15.181 -30.562 1.00 0.00 ? 116 ASN A O    1  
ATOM 1296  C CB   . ASN A 1 85  ? -23.617 -16.967 -30.382 1.00 0.00 ? 116 ASN A CB   1  
ATOM 1297  C CG   . ASN A 1 85  ? -22.869 -18.299 -30.380 1.00 0.00 ? 116 ASN A CG   1  
ATOM 1298  O OD1  . ASN A 1 85  ? -21.643 -18.325 -30.476 1.00 0.00 ? 116 ASN A OD1  1  
ATOM 1299  N ND2  . ASN A 1 85  ? -23.539 -19.415 -30.278 1.00 0.00 ? 116 ASN A ND2  1  
ATOM 1300  H H    . ASN A 1 85  ? -23.788 -14.145 -29.898 1.00 0.00 ? 116 ASN A H    1  
ATOM 1301  H HA   . ASN A 1 85  ? -23.167 -16.574 -28.331 1.00 0.00 ? 116 ASN A HA   1  
ATOM 1302  H HB2  . ASN A 1 85  ? -24.668 -17.150 -30.217 1.00 0.00 ? 116 ASN A HB2  1  
ATOM 1303  H HB3  . ASN A 1 85  ? -23.484 -16.487 -31.340 1.00 0.00 ? 116 ASN A HB3  1  
ATOM 1304  H HD21 . ASN A 1 85  ? -24.516 -19.395 -30.203 1.00 0.00 ? 116 ASN A HD21 1  
ATOM 1305  H HD22 . ASN A 1 85  ? -23.066 -20.274 -30.282 1.00 0.00 ? 116 ASN A HD22 1  
ATOM 1306  N N    . TRP A 1 86  ? -20.754 -16.176 -28.592 1.00 0.00 ? 117 TRP A N    1  
ATOM 1307  C CA   . TRP A 1 86  ? -19.315 -15.982 -28.736 1.00 0.00 ? 117 TRP A CA   1  
ATOM 1308  C C    . TRP A 1 86  ? -18.650 -17.222 -29.357 1.00 0.00 ? 117 TRP A C    1  
ATOM 1309  O O    . TRP A 1 86  ? -18.673 -18.306 -28.757 1.00 0.00 ? 117 TRP A O    1  
ATOM 1310  C CB   . TRP A 1 86  ? -18.666 -15.709 -27.380 1.00 0.00 ? 117 TRP A CB   1  
ATOM 1311  C CG   . TRP A 1 86  ? -18.853 -14.275 -27.046 1.00 0.00 ? 117 TRP A CG   1  
ATOM 1312  C CD1  . TRP A 1 86  ? -17.985 -13.288 -27.359 1.00 0.00 ? 117 TRP A CD1  1  
ATOM 1313  C CD2  . TRP A 1 86  ? -19.956 -13.650 -26.346 1.00 0.00 ? 117 TRP A CD2  1  
ATOM 1314  N NE1  . TRP A 1 86  ? -18.495 -12.088 -26.908 1.00 0.00 ? 117 TRP A NE1  1  
ATOM 1315  C CE2  . TRP A 1 86  ? -19.708 -12.260 -26.273 1.00 0.00 ? 117 TRP A CE2  1  
ATOM 1316  C CE3  . TRP A 1 86  ? -21.136 -14.149 -25.778 1.00 0.00 ? 117 TRP A CE3  1  
ATOM 1317  C CZ2  . TRP A 1 86  ? -20.602 -11.395 -25.658 1.00 0.00 ? 117 TRP A CZ2  1  
ATOM 1318  C CZ3  . TRP A 1 86  ? -22.039 -13.284 -25.155 1.00 0.00 ? 117 TRP A CZ3  1  
ATOM 1319  C CH2  . TRP A 1 86  ? -21.772 -11.912 -25.095 1.00 0.00 ? 117 TRP A CH2  1  
ATOM 1320  H H    . TRP A 1 86  ? -21.103 -16.631 -27.795 1.00 0.00 ? 117 TRP A H    1  
ATOM 1321  H HA   . TRP A 1 86  ? -19.156 -15.122 -29.360 1.00 0.00 ? 117 TRP A HA   1  
ATOM 1322  H HB2  . TRP A 1 86  ? -19.132 -16.322 -26.623 1.00 0.00 ? 117 TRP A HB2  1  
ATOM 1323  H HB3  . TRP A 1 86  ? -17.611 -15.934 -27.429 1.00 0.00 ? 117 TRP A HB3  1  
ATOM 1324  H HD1  . TRP A 1 86  ? -17.050 -13.416 -27.886 1.00 0.00 ? 117 TRP A HD1  1  
ATOM 1325  H HE1  . TRP A 1 86  ? -18.063 -11.213 -27.012 1.00 0.00 ? 117 TRP A HE1  1  
ATOM 1326  H HE3  . TRP A 1 86  ? -21.348 -15.207 -25.820 1.00 0.00 ? 117 TRP A HE3  1  
ATOM 1327  H HZ2  . TRP A 1 86  ? -20.393 -10.333 -25.619 1.00 0.00 ? 117 TRP A HZ2  1  
ATOM 1328  H HZ3  . TRP A 1 86  ? -22.946 -13.675 -24.718 1.00 0.00 ? 117 TRP A HZ3  1  
ATOM 1329  H HH2  . TRP A 1 86  ? -22.473 -11.258 -24.621 1.00 0.00 ? 117 TRP A HH2  1  
ATOM 1330  N N    . PRO A 1 87  ? -18.036 -17.094 -30.520 1.00 0.00 ? 118 PRO A N    1  
ATOM 1331  C CA   . PRO A 1 87  ? -17.340 -18.228 -31.187 1.00 0.00 ? 118 PRO A CA   1  
ATOM 1332  C C    . PRO A 1 87  ? -15.936 -18.447 -30.623 1.00 0.00 ? 118 PRO A C    1  
ATOM 1333  O O    . PRO A 1 87  ? -15.126 -19.156 -31.221 1.00 0.00 ? 118 PRO A O    1  
ATOM 1334  C CB   . PRO A 1 87  ? -17.282 -17.790 -32.649 1.00 0.00 ? 118 PRO A CB   1  
ATOM 1335  C CG   . PRO A 1 87  ? -17.190 -16.304 -32.597 1.00 0.00 ? 118 PRO A CG   1  
ATOM 1336  C CD   . PRO A 1 87  ? -17.935 -15.866 -31.336 1.00 0.00 ? 118 PRO A CD   1  
ATOM 1337  H HA   . PRO A 1 87  ? -17.924 -19.129 -31.101 1.00 0.00 ? 118 PRO A HA   1  
ATOM 1338  H HB2  . PRO A 1 87  ? -16.410 -18.209 -33.134 1.00 0.00 ? 118 PRO A HB2  1  
ATOM 1339  H HB3  . PRO A 1 87  ? -18.182 -18.086 -33.167 1.00 0.00 ? 118 PRO A HB3  1  
ATOM 1340  H HG2  . PRO A 1 87  ? -16.154 -15.999 -32.546 1.00 0.00 ? 118 PRO A HG2  1  
ATOM 1341  H HG3  . PRO A 1 87  ? -17.663 -15.871 -33.465 1.00 0.00 ? 118 PRO A HG3  1  
ATOM 1342  H HD2  . PRO A 1 87  ? -17.371 -15.105 -30.812 1.00 0.00 ? 118 PRO A HD2  1  
ATOM 1343  H HD3  . PRO A 1 87  ? -18.919 -15.505 -31.585 1.00 0.00 ? 118 PRO A HD3  1  
ATOM 1344  N N    . GLY A 1 88  ? -15.652 -17.835 -29.475 1.00 0.00 ? 119 GLY A N    1  
ATOM 1345  C CA   . GLY A 1 88  ? -14.344 -17.977 -28.856 1.00 0.00 ? 119 GLY A CA   1  
ATOM 1346  C C    . GLY A 1 88  ? -14.065 -19.438 -28.554 1.00 0.00 ? 119 GLY A C    1  
ATOM 1347  O O    . GLY A 1 88  ? -14.987 -20.233 -28.370 1.00 0.00 ? 119 GLY A O    1  
ATOM 1348  H H    . GLY A 1 88  ? -16.329 -17.282 -29.036 1.00 0.00 ? 119 GLY A H    1  
ATOM 1349  H HA2  . GLY A 1 88  ? -13.588 -17.599 -29.529 1.00 0.00 ? 119 GLY A HA2  1  
ATOM 1350  H HA3  . GLY A 1 88  ? -14.318 -17.415 -27.934 1.00 0.00 ? 119 GLY A HA3  1  
ATOM 1351  N N    . GLU A 1 89  ? -12.790 -19.792 -28.529 1.00 0.00 ? 120 GLU A N    1  
ATOM 1352  C CA   . GLU A 1 89  ? -12.405 -21.168 -28.272 1.00 0.00 ? 120 GLU A CA   1  
ATOM 1353  C C    . GLU A 1 89  ? -11.473 -21.255 -27.076 1.00 0.00 ? 120 GLU A C    1  
ATOM 1354  O O    . GLU A 1 89  ? -10.486 -20.523 -26.990 1.00 0.00 ? 120 GLU A O    1  
ATOM 1355  C CB   . GLU A 1 89  ? -11.687 -21.726 -29.497 1.00 0.00 ? 120 GLU A CB   1  
ATOM 1356  C CG   . GLU A 1 89  ? -12.626 -21.676 -30.701 1.00 0.00 ? 120 GLU A CG   1  
ATOM 1357  C CD   . GLU A 1 89  ? -11.937 -22.259 -31.931 1.00 0.00 ? 120 GLU A CD   1  
ATOM 1358  O OE1  . GLU A 1 89  ? -10.780 -22.627 -31.820 1.00 0.00 ? 120 GLU A OE1  1  
ATOM 1359  O OE2  . GLU A 1 89  ? -12.579 -22.329 -32.967 1.00 0.00 ? 120 GLU A OE2  1  
ATOM 1360  H H    . GLU A 1 89  ? -12.098 -19.120 -28.700 1.00 0.00 ? 120 GLU A H    1  
ATOM 1361  H HA   . GLU A 1 89  ? -13.287 -21.759 -28.081 1.00 0.00 ? 120 GLU A HA   1  
ATOM 1362  H HB2  . GLU A 1 89  ? -10.810 -21.127 -29.699 1.00 0.00 ? 120 GLU A HB2  1  
ATOM 1363  H HB3  . GLU A 1 89  ? -11.395 -22.747 -29.312 1.00 0.00 ? 120 GLU A HB3  1  
ATOM 1364  H HG2  . GLU A 1 89  ? -13.517 -22.244 -30.484 1.00 0.00 ? 120 GLU A HG2  1  
ATOM 1365  H HG3  . GLU A 1 89  ? -12.892 -20.649 -30.896 1.00 0.00 ? 120 GLU A HG3  1  
ATOM 1366  N N    . VAL A 1 90  ? -11.770 -22.174 -26.168 1.00 0.00 ? 121 VAL A N    1  
ATOM 1367  C CA   . VAL A 1 90  ? -10.922 -22.360 -25.006 1.00 0.00 ? 121 VAL A CA   1  
ATOM 1368  C C    . VAL A 1 90  ? -10.859 -23.821 -24.621 1.00 0.00 ? 121 VAL A C    1  
ATOM 1369  O O    . VAL A 1 90  ? -11.839 -24.554 -24.715 1.00 0.00 ? 121 VAL A O    1  
ATOM 1370  C CB   . VAL A 1 90  ? -11.401 -21.525 -23.824 1.00 0.00 ? 121 VAL A CB   1  
ATOM 1371  C CG1  . VAL A 1 90  ? -12.839 -21.907 -23.449 1.00 0.00 ? 121 VAL A CG1  1  
ATOM 1372  C CG2  . VAL A 1 90  ? -10.467 -21.764 -22.631 1.00 0.00 ? 121 VAL A CG2  1  
ATOM 1373  H H    . VAL A 1 90  ? -12.558 -22.747 -26.293 1.00 0.00 ? 121 VAL A H    1  
ATOM 1374  H HA   . VAL A 1 90  ? -9.929  -22.038 -25.265 1.00 0.00 ? 121 VAL A HA   1  
ATOM 1375  H HB   . VAL A 1 90  ? -11.360 -20.490 -24.097 1.00 0.00 ? 121 VAL A HB   1  
ATOM 1376  H HG11 . VAL A 1 90  ? -13.297 -21.091 -22.911 1.00 0.00 ? 121 VAL A HG11 1  
ATOM 1377  H HG12 . VAL A 1 90  ? -12.830 -22.786 -22.823 1.00 0.00 ? 121 VAL A HG12 1  
ATOM 1378  H HG13 . VAL A 1 90  ? -13.411 -22.111 -24.344 1.00 0.00 ? 121 VAL A HG13 1  
ATOM 1379  H HG21 . VAL A 1 90  ? -10.512 -22.802 -22.340 1.00 0.00 ? 121 VAL A HG21 1  
ATOM 1380  H HG22 . VAL A 1 90  ? -10.776 -21.144 -21.802 1.00 0.00 ? 121 VAL A HG22 1  
ATOM 1381  H HG23 . VAL A 1 90  ? -9.454  -21.513 -22.910 1.00 0.00 ? 121 VAL A HG23 1  
ATOM 1382  N N    . THR A 1 91  ? -9.686  -24.233 -24.194 1.00 0.00 ? 122 THR A N    1  
ATOM 1383  C CA   . THR A 1 91  ? -9.475  -25.618 -23.801 1.00 0.00 ? 122 THR A CA   1  
ATOM 1384  C C    . THR A 1 91  ? -8.926  -25.710 -22.390 1.00 0.00 ? 122 THR A C    1  
ATOM 1385  O O    . THR A 1 91  ? -7.968  -25.031 -22.027 1.00 0.00 ? 122 THR A O    1  
ATOM 1386  C CB   . THR A 1 91  ? -8.509  -26.299 -24.767 1.00 0.00 ? 122 THR A CB   1  
ATOM 1387  O OG1  . THR A 1 91  ? -9.045  -26.262 -26.082 1.00 0.00 ? 122 THR A OG1  1  
ATOM 1388  C CG2  . THR A 1 91  ? -8.292  -27.750 -24.342 1.00 0.00 ? 122 THR A CG2  1  
ATOM 1389  H H    . THR A 1 91  ? -8.948  -23.588 -24.147 1.00 0.00 ? 122 THR A H    1  
ATOM 1390  H HA   . THR A 1 91  ? -10.419 -26.138 -23.837 1.00 0.00 ? 122 THR A HA   1  
ATOM 1391  H HB   . THR A 1 91  ? -7.570  -25.786 -24.747 1.00 0.00 ? 122 THR A HB   1  
ATOM 1392  H HG1  . THR A 1 91  ? -8.520  -26.847 -26.633 1.00 0.00 ? 122 THR A HG1  1  
ATOM 1393  H HG21 . THR A 1 91  ? -7.761  -28.277 -25.121 1.00 0.00 ? 122 THR A HG21 1  
ATOM 1394  H HG22 . THR A 1 91  ? -9.247  -28.223 -24.174 1.00 0.00 ? 122 THR A HG22 1  
ATOM 1395  H HG23 . THR A 1 91  ? -7.711  -27.775 -23.432 1.00 0.00 ? 122 THR A HG23 1  
ATOM 1396  N N    . MET A 1 92  ? -9.538  -26.573 -21.611 1.00 0.00 ? 123 MET A N    1  
ATOM 1397  C CA   . MET A 1 92  ? -9.117  -26.784 -20.245 1.00 0.00 ? 123 MET A CA   1  
ATOM 1398  C C    . MET A 1 92  ? -8.323  -28.070 -20.144 1.00 0.00 ? 123 MET A C    1  
ATOM 1399  O O    . MET A 1 92  ? -8.705  -29.102 -20.690 1.00 0.00 ? 123 MET A O    1  
ATOM 1400  C CB   . MET A 1 92  ? -10.339 -26.835 -19.326 1.00 0.00 ? 123 MET A CB   1  
ATOM 1401  C CG   . MET A 1 92  ? -10.015 -27.644 -18.069 1.00 0.00 ? 123 MET A CG   1  
ATOM 1402  S SD   . MET A 1 92  ? -11.335 -27.411 -16.857 1.00 0.00 ? 123 MET A SD   1  
ATOM 1403  C CE   . MET A 1 92  ? -11.455 -29.137 -16.330 1.00 0.00 ? 123 MET A CE   1  
ATOM 1404  H H    . MET A 1 92  ? -10.280 -27.089 -21.967 1.00 0.00 ? 123 MET A H    1  
ATOM 1405  H HA   . MET A 1 92  ? -8.478  -25.964 -19.948 1.00 0.00 ? 123 MET A HA   1  
ATOM 1406  H HB2  . MET A 1 92  ? -10.617 -25.829 -19.044 1.00 0.00 ? 123 MET A HB2  1  
ATOM 1407  H HB3  . MET A 1 92  ? -11.160 -27.301 -19.848 1.00 0.00 ? 123 MET A HB3  1  
ATOM 1408  H HG2  . MET A 1 92  ? -9.941  -28.691 -18.322 1.00 0.00 ? 123 MET A HG2  1  
ATOM 1409  H HG3  . MET A 1 92  ? -9.077  -27.306 -17.652 1.00 0.00 ? 123 MET A HG3  1  
ATOM 1410  H HE1  . MET A 1 92  ? -12.050 -29.195 -15.432 1.00 0.00 ? 123 MET A HE1  1  
ATOM 1411  H HE2  . MET A 1 92  ? -10.468 -29.523 -16.130 1.00 0.00 ? 123 MET A HE2  1  
ATOM 1412  H HE3  . MET A 1 92  ? -11.916 -29.721 -17.113 1.00 0.00 ? 123 MET A HE3  1  
ATOM 1413  N N    . LYS A 1 93  ? -7.201  -27.987 -19.463 1.00 0.00 ? 124 LYS A N    1  
ATOM 1414  C CA   . LYS A 1 93  ? -6.326  -29.131 -19.310 1.00 0.00 ? 124 LYS A CA   1  
ATOM 1415  C C    . LYS A 1 93  ? -6.636  -29.837 -18.004 1.00 0.00 ? 124 LYS A C    1  
ATOM 1416  O O    . LYS A 1 93  ? -6.310  -29.336 -16.926 1.00 0.00 ? 124 LYS A O    1  
ATOM 1417  C CB   . LYS A 1 93  ? -4.857  -28.678 -19.327 1.00 0.00 ? 124 LYS A CB   1  
ATOM 1418  C CG   . LYS A 1 93  ? -4.721  -27.336 -20.067 1.00 0.00 ? 124 LYS A CG   1  
ATOM 1419  C CD   . LYS A 1 93  ? -3.403  -27.290 -20.821 1.00 0.00 ? 124 LYS A CD   1  
ATOM 1420  C CE   . LYS A 1 93  ? -3.695  -27.507 -22.306 1.00 0.00 ? 124 LYS A CE   1  
ATOM 1421  N NZ   . LYS A 1 93  ? -2.513  -27.095 -23.120 1.00 0.00 ? 124 LYS A NZ   1  
ATOM 1422  H H    . LYS A 1 93  ? -6.946  -27.132 -19.071 1.00 0.00 ? 124 LYS A H    1  
ATOM 1423  H HA   . LYS A 1 93  ? -6.492  -29.815 -20.129 1.00 0.00 ? 124 LYS A HA   1  
ATOM 1424  H HB2  . LYS A 1 93  ? -4.508  -28.564 -18.312 1.00 0.00 ? 124 LYS A HB2  1  
ATOM 1425  H HB3  . LYS A 1 93  ? -4.258  -29.424 -19.829 1.00 0.00 ? 124 LYS A HB3  1  
ATOM 1426  H HG2  . LYS A 1 93  ? -5.522  -27.223 -20.779 1.00 0.00 ? 124 LYS A HG2  1  
ATOM 1427  H HG3  . LYS A 1 93  ? -4.753  -26.526 -19.355 1.00 0.00 ? 124 LYS A HG3  1  
ATOM 1428  H HD2  . LYS A 1 93  ? -2.937  -26.326 -20.674 1.00 0.00 ? 124 LYS A HD2  1  
ATOM 1429  H HD3  . LYS A 1 93  ? -2.751  -28.069 -20.464 1.00 0.00 ? 124 LYS A HD3  1  
ATOM 1430  H HE2  . LYS A 1 93  ? -3.907  -28.551 -22.478 1.00 0.00 ? 124 LYS A HE2  1  
ATOM 1431  H HE3  . LYS A 1 93  ? -4.558  -26.915 -22.591 1.00 0.00 ? 124 LYS A HE3  1  
ATOM 1432  H HZ1  . LYS A 1 93  ? -2.357  -27.786 -23.880 1.00 0.00 ? 124 LYS A HZ1  1  
ATOM 1433  H HZ2  . LYS A 1 93  ? -1.668  -27.053 -22.512 1.00 0.00 ? 124 LYS A HZ2  1  
ATOM 1434  H HZ3  . LYS A 1 93  ? -2.688  -26.159 -23.537 1.00 0.00 ? 124 LYS A HZ3  1  
ATOM 1435  N N    . LEU A 1 94  ? -7.272  -30.999 -18.098 1.00 0.00 ? 125 LEU A N    1  
ATOM 1436  C CA   . LEU A 1 94  ? -7.616  -31.746 -16.902 1.00 0.00 ? 125 LEU A CA   1  
ATOM 1437  C C    . LEU A 1 94  ? -6.355  -32.276 -16.250 1.00 0.00 ? 125 LEU A C    1  
ATOM 1438  O O    . LEU A 1 94  ? -5.898  -33.371 -16.564 1.00 0.00 ? 125 LEU A O    1  
ATOM 1439  C CB   . LEU A 1 94  ? -8.541  -32.912 -17.262 1.00 0.00 ? 125 LEU A CB   1  
ATOM 1440  C CG   . LEU A 1 94  ? -8.796  -33.776 -16.022 1.00 0.00 ? 125 LEU A CG   1  
ATOM 1441  C CD1  . LEU A 1 94  ? -9.490  -32.938 -14.948 1.00 0.00 ? 125 LEU A CD1  1  
ATOM 1442  C CD2  . LEU A 1 94  ? -9.690  -34.957 -16.406 1.00 0.00 ? 125 LEU A CD2  1  
ATOM 1443  H H    . LEU A 1 94  ? -7.511  -31.355 -18.980 1.00 0.00 ? 125 LEU A H    1  
ATOM 1444  H HA   . LEU A 1 94  ? -8.125  -31.091 -16.212 1.00 0.00 ? 125 LEU A HA   1  
ATOM 1445  H HB2  . LEU A 1 94  ? -9.482  -32.524 -17.627 1.00 0.00 ? 125 LEU A HB2  1  
ATOM 1446  H HB3  . LEU A 1 94  ? -8.079  -33.516 -18.028 1.00 0.00 ? 125 LEU A HB3  1  
ATOM 1447  H HG   . LEU A 1 94  ? -7.855  -34.146 -15.638 1.00 0.00 ? 125 LEU A HG   1  
ATOM 1448  H HD11 . LEU A 1 94  ? -10.335 -32.423 -15.381 1.00 0.00 ? 125 LEU A HD11 1  
ATOM 1449  H HD12 . LEU A 1 94  ? -8.794  -32.213 -14.550 1.00 0.00 ? 125 LEU A HD12 1  
ATOM 1450  H HD13 . LEU A 1 94  ? -9.832  -33.583 -14.151 1.00 0.00 ? 125 LEU A HD13 1  
ATOM 1451  H HD21 . LEU A 1 94  ? -9.971  -35.499 -15.515 1.00 0.00 ? 125 LEU A HD21 1  
ATOM 1452  H HD22 . LEU A 1 94  ? -9.153  -35.614 -17.073 1.00 0.00 ? 125 LEU A HD22 1  
ATOM 1453  H HD23 . LEU A 1 94  ? -10.578 -34.591 -16.899 1.00 0.00 ? 125 LEU A HD23 1  
ATOM 1454  N N    . GLY A 1 95  ? -5.810  -31.492 -15.332 1.00 0.00 ? 126 GLY A N    1  
ATOM 1455  C CA   . GLY A 1 95  ? -4.596  -31.884 -14.623 1.00 0.00 ? 126 GLY A CA   1  
ATOM 1456  C C    . GLY A 1 95  ? -3.422  -32.009 -15.588 1.00 0.00 ? 126 GLY A C    1  
ATOM 1457  O O    . GLY A 1 95  ? -2.635  -31.078 -15.753 1.00 0.00 ? 126 GLY A O    1  
ATOM 1458  H H    . GLY A 1 95  ? -6.234  -30.632 -15.131 1.00 0.00 ? 126 GLY A H    1  
ATOM 1459  H HA2  . GLY A 1 95  ? -4.366  -31.142 -13.874 1.00 0.00 ? 126 GLY A HA2  1  
ATOM 1460  H HA3  . GLY A 1 95  ? -4.760  -32.836 -14.141 1.00 0.00 ? 126 GLY A HA3  1  
ATOM 1461  N N    . TYR A 1 96  ? -3.319  -33.169 -16.228 1.00 0.00 ? 127 TYR A N    1  
ATOM 1462  C CA   . TYR A 1 96  ? -2.251  -33.416 -17.183 1.00 0.00 ? 127 TYR A CA   1  
ATOM 1463  C C    . TYR A 1 96  ? -2.493  -32.600 -18.451 1.00 0.00 ? 127 TYR A C    1  
ATOM 1464  O O    . TYR A 1 96  ? -3.490  -31.883 -18.548 1.00 0.00 ? 127 TYR A O    1  
ATOM 1465  C CB   . TYR A 1 96  ? -2.179  -34.915 -17.496 1.00 0.00 ? 127 TYR A CB   1  
ATOM 1466  C CG   . TYR A 1 96  ? -3.331  -35.327 -18.384 1.00 0.00 ? 127 TYR A CG   1  
ATOM 1467  C CD1  . TYR A 1 96  ? -4.612  -35.516 -17.844 1.00 0.00 ? 127 TYR A CD1  1  
ATOM 1468  C CD2  . TYR A 1 96  ? -3.109  -35.546 -19.747 1.00 0.00 ? 127 TYR A CD2  1  
ATOM 1469  C CE1  . TYR A 1 96  ? -5.666  -35.919 -18.672 1.00 0.00 ? 127 TYR A CE1  1  
ATOM 1470  C CE2  . TYR A 1 96  ? -4.164  -35.946 -20.576 1.00 0.00 ? 127 TYR A CE2  1  
ATOM 1471  C CZ   . TYR A 1 96  ? -5.442  -36.133 -20.038 1.00 0.00 ? 127 TYR A CZ   1  
ATOM 1472  O OH   . TYR A 1 96  ? -6.483  -36.532 -20.853 1.00 0.00 ? 127 TYR A OH   1  
ATOM 1473  H H    . TYR A 1 96  ? -3.980  -33.870 -16.057 1.00 0.00 ? 127 TYR A H    1  
ATOM 1474  H HA   . TYR A 1 96  ? -1.313  -33.106 -16.745 1.00 0.00 ? 127 TYR A HA   1  
ATOM 1475  H HB2  . TYR A 1 96  ? -1.247  -35.132 -17.998 1.00 0.00 ? 127 TYR A HB2  1  
ATOM 1476  H HB3  . TYR A 1 96  ? -2.224  -35.474 -16.572 1.00 0.00 ? 127 TYR A HB3  1  
ATOM 1477  H HD1  . TYR A 1 96  ? -4.790  -35.343 -16.790 1.00 0.00 ? 127 TYR A HD1  1  
ATOM 1478  H HD2  . TYR A 1 96  ? -2.123  -35.402 -20.163 1.00 0.00 ? 127 TYR A HD2  1  
ATOM 1479  H HE1  . TYR A 1 96  ? -6.652  -36.066 -18.258 1.00 0.00 ? 127 TYR A HE1  1  
ATOM 1480  H HE2  . TYR A 1 96  ? -3.992  -36.111 -21.629 1.00 0.00 ? 127 TYR A HE2  1  
ATOM 1481  H HH   . TYR A 1 96  ? -6.369  -36.110 -21.709 1.00 0.00 ? 127 TYR A HH   1  
ATOM 1482  N N    . GLY A 1 97  ? -1.578  -32.688 -19.413 1.00 0.00 ? 128 GLY A N    1  
ATOM 1483  C CA   . GLY A 1 97  ? -1.719  -31.922 -20.649 1.00 0.00 ? 128 GLY A CA   1  
ATOM 1484  C C    . GLY A 1 97  ? -3.074  -32.177 -21.302 1.00 0.00 ? 128 GLY A C    1  
ATOM 1485  O O    . GLY A 1 97  ? -3.518  -33.319 -21.415 1.00 0.00 ? 128 GLY A O    1  
ATOM 1486  H H    . GLY A 1 97  ? -0.794  -33.260 -19.284 1.00 0.00 ? 128 GLY A H    1  
ATOM 1487  H HA2  . GLY A 1 97  ? -1.626  -30.869 -20.426 1.00 0.00 ? 128 GLY A HA2  1  
ATOM 1488  H HA3  . GLY A 1 97  ? -0.937  -32.209 -21.336 1.00 0.00 ? 128 GLY A HA3  1  
ATOM 1489  N N    . ASP A 1 98  ? -3.729  -31.103 -21.729 1.00 0.00 ? 129 ASP A N    1  
ATOM 1490  C CA   . ASP A 1 98  ? -5.036  -31.217 -22.363 1.00 0.00 ? 129 ASP A CA   1  
ATOM 1491  C C    . ASP A 1 98  ? -5.998  -31.982 -21.456 1.00 0.00 ? 129 ASP A C    1  
ATOM 1492  O O    . ASP A 1 98  ? -5.676  -32.272 -20.304 1.00 0.00 ? 129 ASP A O    1  
ATOM 1493  C CB   . ASP A 1 98  ? -4.898  -31.936 -23.707 1.00 0.00 ? 129 ASP A CB   1  
ATOM 1494  C CG   . ASP A 1 98  ? -4.212  -31.019 -24.714 1.00 0.00 ? 129 ASP A CG   1  
ATOM 1495  O OD1  . ASP A 1 98  ? -3.811  -31.510 -25.755 1.00 0.00 ? 129 ASP A OD1  1  
ATOM 1496  O OD2  . ASP A 1 98  ? -4.096  -29.838 -24.426 1.00 0.00 ? 129 ASP A OD2  1  
ATOM 1497  H H    . ASP A 1 98  ? -3.328  -30.217 -21.610 1.00 0.00 ? 129 ASP A H    1  
ATOM 1498  H HA   . ASP A 1 98  ? -5.430  -30.226 -22.535 1.00 0.00 ? 129 ASP A HA   1  
ATOM 1499  H HB2  . ASP A 1 98  ? -4.308  -32.831 -23.577 1.00 0.00 ? 129 ASP A HB2  1  
ATOM 1500  H HB3  . ASP A 1 98  ? -5.877  -32.201 -24.077 1.00 0.00 ? 129 ASP A HB3  1  
ATOM 1501  N N    . GLY A 1 99  ? -7.178  -32.306 -21.977 1.00 0.00 ? 130 GLY A N    1  
ATOM 1502  C CA   . GLY A 1 99  ? -8.172  -33.036 -21.196 1.00 0.00 ? 130 GLY A CA   1  
ATOM 1503  C C    . GLY A 1 99  ? -9.583  -32.613 -21.567 1.00 0.00 ? 130 GLY A C    1  
ATOM 1504  O O    . GLY A 1 99  ? -10.300 -33.339 -22.255 1.00 0.00 ? 130 GLY A O    1  
ATOM 1505  H H    . GLY A 1 99  ? -7.386  -32.049 -22.899 1.00 0.00 ? 130 GLY A H    1  
ATOM 1506  H HA2  . GLY A 1 99  ? -8.063  -34.094 -21.377 1.00 0.00 ? 130 GLY A HA2  1  
ATOM 1507  H HA3  . GLY A 1 99  ? -8.017  -32.837 -20.147 1.00 0.00 ? 130 GLY A HA3  1  
ATOM 1508  N N    . LEU A 1 100 ? -9.979  -31.440 -21.097 1.00 0.00 ? 131 LEU A N    1  
ATOM 1509  C CA   . LEU A 1 100 ? -11.316 -30.937 -21.378 1.00 0.00 ? 131 LEU A CA   1  
ATOM 1510  C C    . LEU A 1 100 ? -11.284 -29.874 -22.471 1.00 0.00 ? 131 LEU A C    1  
ATOM 1511  O O    . LEU A 1 100 ? -10.509 -28.931 -22.402 1.00 0.00 ? 131 LEU A O    1  
ATOM 1512  C CB   . LEU A 1 100 ? -11.922 -30.344 -20.108 1.00 0.00 ? 131 LEU A CB   1  
ATOM 1513  C CG   . LEU A 1 100 ? -13.401 -30.087 -20.349 1.00 0.00 ? 131 LEU A CG   1  
ATOM 1514  C CD1  . LEU A 1 100 ? -14.194 -30.435 -19.090 1.00 0.00 ? 131 LEU A CD1  1  
ATOM 1515  C CD2  . LEU A 1 100 ? -13.615 -28.611 -20.694 1.00 0.00 ? 131 LEU A CD2  1  
ATOM 1516  H H    . LEU A 1 100 ? -9.365  -30.908 -20.542 1.00 0.00 ? 131 LEU A H    1  
ATOM 1517  H HA   . LEU A 1 100 ? -11.937 -31.757 -21.706 1.00 0.00 ? 131 LEU A HA   1  
ATOM 1518  H HB2  . LEU A 1 100 ? -11.801 -31.039 -19.290 1.00 0.00 ? 131 LEU A HB2  1  
ATOM 1519  H HB3  . LEU A 1 100 ? -11.428 -29.413 -19.870 1.00 0.00 ? 131 LEU A HB3  1  
ATOM 1520  H HG   . LEU A 1 100 ? -13.731 -30.706 -21.168 1.00 0.00 ? 131 LEU A HG   1  
ATOM 1521  H HD11 . LEU A 1 100 ? -13.966 -31.446 -18.788 1.00 0.00 ? 131 LEU A HD11 1  
ATOM 1522  H HD12 . LEU A 1 100 ? -15.252 -30.350 -19.297 1.00 0.00 ? 131 LEU A HD12 1  
ATOM 1523  H HD13 . LEU A 1 100 ? -13.927 -29.753 -18.296 1.00 0.00 ? 131 LEU A HD13 1  
ATOM 1524  H HD21 . LEU A 1 100 ? -13.173 -28.397 -21.656 1.00 0.00 ? 131 LEU A HD21 1  
ATOM 1525  H HD22 . LEU A 1 100 ? -13.150 -27.993 -19.940 1.00 0.00 ? 131 LEU A HD22 1  
ATOM 1526  H HD23 . LEU A 1 100 ? -14.674 -28.400 -20.730 1.00 0.00 ? 131 LEU A HD23 1  
ATOM 1527  N N    . VAL A 1 101 ? -12.131 -30.034 -23.484 1.00 0.00 ? 132 VAL A N    1  
ATOM 1528  C CA   . VAL A 1 101 ? -12.181 -29.074 -24.585 1.00 0.00 ? 132 VAL A CA   1  
ATOM 1529  C C    . VAL A 1 101 ? -13.584 -28.484 -24.727 1.00 0.00 ? 132 VAL A C    1  
ATOM 1530  O O    . VAL A 1 101 ? -14.568 -29.219 -24.844 1.00 0.00 ? 132 VAL A O    1  
ATOM 1531  C CB   . VAL A 1 101 ? -11.776 -29.766 -25.887 1.00 0.00 ? 132 VAL A CB   1  
ATOM 1532  C CG1  . VAL A 1 101 ? -11.856 -28.766 -27.042 1.00 0.00 ? 132 VAL A CG1  1  
ATOM 1533  C CG2  . VAL A 1 101 ? -10.342 -30.291 -25.760 1.00 0.00 ? 132 VAL A CG2  1  
ATOM 1534  H H    . VAL A 1 101 ? -12.729 -30.809 -23.492 1.00 0.00 ? 132 VAL A H    1  
ATOM 1535  H HA   . VAL A 1 101 ? -11.483 -28.275 -24.385 1.00 0.00 ? 132 VAL A HA   1  
ATOM 1536  H HB   . VAL A 1 101 ? -12.447 -30.591 -26.079 1.00 0.00 ? 132 VAL A HB   1  
ATOM 1537  H HG11 . VAL A 1 101 ? -11.508 -29.235 -27.951 1.00 0.00 ? 132 VAL A HG11 1  
ATOM 1538  H HG12 . VAL A 1 101 ? -11.237 -27.909 -26.821 1.00 0.00 ? 132 VAL A HG12 1  
ATOM 1539  H HG13 . VAL A 1 101 ? -12.879 -28.446 -27.172 1.00 0.00 ? 132 VAL A HG13 1  
ATOM 1540  H HG21 . VAL A 1 101 ? -10.137 -30.981 -26.566 1.00 0.00 ? 132 VAL A HG21 1  
ATOM 1541  H HG22 . VAL A 1 101 ? -10.225 -30.800 -24.812 1.00 0.00 ? 132 VAL A HG22 1  
ATOM 1542  H HG23 . VAL A 1 101 ? -9.649  -29.464 -25.810 1.00 0.00 ? 132 VAL A HG23 1  
ATOM 1543  N N    . ILE A 1 102 ? -13.673 -27.151 -24.716 1.00 0.00 ? 133 ILE A N    1  
ATOM 1544  C CA   . ILE A 1 102 ? -14.969 -26.483 -24.845 1.00 0.00 ? 133 ILE A CA   1  
ATOM 1545  C C    . ILE A 1 102 ? -14.918 -25.372 -25.897 1.00 0.00 ? 133 ILE A C    1  
ATOM 1546  O O    . ILE A 1 102 ? -13.908 -24.687 -26.048 1.00 0.00 ? 133 ILE A O    1  
ATOM 1547  C CB   . ILE A 1 102 ? -15.414 -25.921 -23.483 1.00 0.00 ? 133 ILE A CB   1  
ATOM 1548  C CG1  . ILE A 1 102 ? -16.912 -25.584 -23.540 1.00 0.00 ? 133 ILE A CG1  1  
ATOM 1549  C CG2  . ILE A 1 102 ? -14.592 -24.681 -23.093 1.00 0.00 ? 133 ILE A CG2  1  
ATOM 1550  C CD1  . ILE A 1 102 ? -17.133 -24.105 -23.853 1.00 0.00 ? 133 ILE A CD1  1  
ATOM 1551  H H    . ILE A 1 102 ? -12.858 -26.611 -24.620 1.00 0.00 ? 133 ILE A H    1  
ATOM 1552  H HA   . ILE A 1 102 ? -15.696 -27.215 -25.161 1.00 0.00 ? 133 ILE A HA   1  
ATOM 1553  H HB   . ILE A 1 102 ? -15.258 -26.682 -22.731 1.00 0.00 ? 133 ILE A HB   1  
ATOM 1554  H HG12 . ILE A 1 102 ? -17.379 -26.180 -24.309 1.00 0.00 ? 133 ILE A HG12 1  
ATOM 1555  H HG13 . ILE A 1 102 ? -17.364 -25.815 -22.587 1.00 0.00 ? 133 ILE A HG13 1  
ATOM 1556  H HG21 . ILE A 1 102 ? -13.589 -24.989 -22.828 1.00 0.00 ? 133 ILE A HG21 1  
ATOM 1557  H HG22 . ILE A 1 102 ? -15.053 -24.196 -22.246 1.00 0.00 ? 133 ILE A HG22 1  
ATOM 1558  H HG23 . ILE A 1 102 ? -14.546 -23.982 -23.918 1.00 0.00 ? 133 ILE A HG23 1  
ATOM 1559  H HD11 . ILE A 1 102 ? -16.474 -23.798 -24.652 1.00 0.00 ? 133 ILE A HD11 1  
ATOM 1560  H HD12 . ILE A 1 102 ? -16.932 -23.513 -22.972 1.00 0.00 ? 133 ILE A HD12 1  
ATOM 1561  H HD13 . ILE A 1 102 ? -18.160 -23.956 -24.158 1.00 0.00 ? 133 ILE A HD13 1  
ATOM 1562  N N    . LYS A 1 103 ? -16.017 -25.196 -26.622 1.00 0.00 ? 134 LYS A N    1  
ATOM 1563  C CA   . LYS A 1 103 ? -16.082 -24.161 -27.652 1.00 0.00 ? 134 LYS A CA   1  
ATOM 1564  C C    . LYS A 1 103 ? -17.531 -23.869 -28.027 1.00 0.00 ? 134 LYS A C    1  
ATOM 1565  O O    . LYS A 1 103 ? -18.454 -24.449 -27.457 1.00 0.00 ? 134 LYS A O    1  
ATOM 1566  C CB   . LYS A 1 103 ? -15.299 -24.594 -28.893 1.00 0.00 ? 134 LYS A CB   1  
ATOM 1567  C CG   . LYS A 1 103 ? -15.839 -25.932 -29.397 1.00 0.00 ? 134 LYS A CG   1  
ATOM 1568  C CD   . LYS A 1 103 ? -15.136 -26.311 -30.703 1.00 0.00 ? 134 LYS A CD   1  
ATOM 1569  C CE   . LYS A 1 103 ? -13.722 -26.813 -30.403 1.00 0.00 ? 134 LYS A CE   1  
ATOM 1570  N NZ   . LYS A 1 103 ? -13.799 -28.109 -29.671 1.00 0.00 ? 134 LYS A NZ   1  
ATOM 1571  H H    . LYS A 1 103 ? -16.798 -25.768 -26.461 1.00 0.00 ? 134 LYS A H    1  
ATOM 1572  H HA   . LYS A 1 103 ? -15.638 -23.258 -27.262 1.00 0.00 ? 134 LYS A HA   1  
ATOM 1573  H HB2  . LYS A 1 103 ? -15.409 -23.846 -29.665 1.00 0.00 ? 134 LYS A HB2  1  
ATOM 1574  H HB3  . LYS A 1 103 ? -14.255 -24.701 -28.640 1.00 0.00 ? 134 LYS A HB3  1  
ATOM 1575  H HG2  . LYS A 1 103 ? -15.657 -26.696 -28.654 1.00 0.00 ? 134 LYS A HG2  1  
ATOM 1576  H HG3  . LYS A 1 103 ? -16.900 -25.847 -29.574 1.00 0.00 ? 134 LYS A HG3  1  
ATOM 1577  H HD2  . LYS A 1 103 ? -15.698 -27.089 -31.199 1.00 0.00 ? 134 LYS A HD2  1  
ATOM 1578  H HD3  . LYS A 1 103 ? -15.079 -25.444 -31.345 1.00 0.00 ? 134 LYS A HD3  1  
ATOM 1579  H HE2  . LYS A 1 103 ? -13.187 -26.956 -31.331 1.00 0.00 ? 134 LYS A HE2  1  
ATOM 1580  H HE3  . LYS A 1 103 ? -13.202 -26.086 -29.797 1.00 0.00 ? 134 LYS A HE3  1  
ATOM 1581  H HZ1  . LYS A 1 103 ? -12.852 -28.537 -29.624 1.00 0.00 ? 134 LYS A HZ1  1  
ATOM 1582  H HZ2  . LYS A 1 103 ? -14.447 -28.751 -30.170 1.00 0.00 ? 134 LYS A HZ2  1  
ATOM 1583  H HZ3  . LYS A 1 103 ? -14.149 -27.942 -28.707 1.00 0.00 ? 134 LYS A HZ3  1  
ATOM 1584  N N    . ASP A 1 104 ? -17.721 -22.969 -28.992 1.00 0.00 ? 135 ASP A N    1  
ATOM 1585  C CA   . ASP A 1 104 ? -19.066 -22.612 -29.440 1.00 0.00 ? 135 ASP A CA   1  
ATOM 1586  C C    . ASP A 1 104 ? -19.896 -22.027 -28.299 1.00 0.00 ? 135 ASP A C    1  
ATOM 1587  O O    . ASP A 1 104 ? -21.017 -22.471 -28.048 1.00 0.00 ? 135 ASP A O    1  
ATOM 1588  C CB   . ASP A 1 104 ? -19.773 -23.849 -30.002 1.00 0.00 ? 135 ASP A CB   1  
ATOM 1589  C CG   . ASP A 1 104 ? -18.973 -24.418 -31.170 1.00 0.00 ? 135 ASP A CG   1  
ATOM 1590  O OD1  . ASP A 1 104 ? -18.505 -23.633 -31.978 1.00 0.00 ? 135 ASP A OD1  1  
ATOM 1591  O OD2  . ASP A 1 104 ? -18.839 -25.628 -31.237 1.00 0.00 ? 135 ASP A OD2  1  
ATOM 1592  H H    . ASP A 1 104 ? -16.944 -22.540 -29.409 1.00 0.00 ? 135 ASP A H    1  
ATOM 1593  H HA   . ASP A 1 104 ? -18.985 -21.876 -30.226 1.00 0.00 ? 135 ASP A HA   1  
ATOM 1594  H HB2  . ASP A 1 104 ? -19.861 -24.598 -29.227 1.00 0.00 ? 135 ASP A HB2  1  
ATOM 1595  H HB3  . ASP A 1 104 ? -20.758 -23.572 -30.346 1.00 0.00 ? 135 ASP A HB3  1  
ATOM 1596  N N    . LEU A 1 105 ? -19.347 -21.025 -27.614 1.00 0.00 ? 136 LEU A N    1  
ATOM 1597  C CA   . LEU A 1 105 ? -20.058 -20.391 -26.510 1.00 0.00 ? 136 LEU A CA   1  
ATOM 1598  C C    . LEU A 1 105 ? -21.322 -19.705 -27.029 1.00 0.00 ? 136 LEU A C    1  
ATOM 1599  O O    . LEU A 1 105 ? -21.292 -19.010 -28.045 1.00 0.00 ? 136 LEU A O    1  
ATOM 1600  C CB   . LEU A 1 105 ? -19.145 -19.364 -25.831 1.00 0.00 ? 136 LEU A CB   1  
ATOM 1601  C CG   . LEU A 1 105 ? -18.390 -20.013 -24.668 1.00 0.00 ? 136 LEU A CG   1  
ATOM 1602  C CD1  . LEU A 1 105 ? -19.354 -20.298 -23.508 1.00 0.00 ? 136 LEU A CD1  1  
ATOM 1603  C CD2  . LEU A 1 105 ? -17.743 -21.322 -25.134 1.00 0.00 ? 136 LEU A CD2  1  
ATOM 1604  H H    . LEU A 1 105 ? -18.457 -20.699 -27.860 1.00 0.00 ? 136 LEU A H    1  
ATOM 1605  H HA   . LEU A 1 105 ? -20.336 -21.147 -25.792 1.00 0.00 ? 136 LEU A HA   1  
ATOM 1606  H HB2  . LEU A 1 105 ? -18.429 -18.994 -26.549 1.00 0.00 ? 136 LEU A HB2  1  
ATOM 1607  H HB3  . LEU A 1 105 ? -19.737 -18.544 -25.457 1.00 0.00 ? 136 LEU A HB3  1  
ATOM 1608  H HG   . LEU A 1 105 ? -17.619 -19.335 -24.331 1.00 0.00 ? 136 LEU A HG   1  
ATOM 1609  H HD11 . LEU A 1 105 ? -19.957 -21.165 -23.741 1.00 0.00 ? 136 LEU A HD11 1  
ATOM 1610  H HD12 . LEU A 1 105 ? -19.996 -19.445 -23.352 1.00 0.00 ? 136 LEU A HD12 1  
ATOM 1611  H HD13 . LEU A 1 105 ? -18.786 -20.489 -22.608 1.00 0.00 ? 136 LEU A HD13 1  
ATOM 1612  H HD21 . LEU A 1 105 ? -16.948 -21.584 -24.453 1.00 0.00 ? 136 LEU A HD21 1  
ATOM 1613  H HD22 . LEU A 1 105 ? -17.336 -21.198 -26.128 1.00 0.00 ? 136 LEU A HD22 1  
ATOM 1614  H HD23 . LEU A 1 105 ? -18.481 -22.113 -25.145 1.00 0.00 ? 136 LEU A HD23 1  
ATOM 1615  N N    . ASN A 1 106 ? -22.435 -19.919 -26.332 1.00 0.00 ? 137 ASN A N    1  
ATOM 1616  C CA   . ASN A 1 106 ? -23.712 -19.338 -26.738 1.00 0.00 ? 137 ASN A CA   1  
ATOM 1617  C C    . ASN A 1 106 ? -24.448 -18.752 -25.543 1.00 0.00 ? 137 ASN A C    1  
ATOM 1618  O O    . ASN A 1 106 ? -24.319 -19.240 -24.421 1.00 0.00 ? 137 ASN A O    1  
ATOM 1619  C CB   . ASN A 1 106 ? -24.586 -20.410 -27.388 1.00 0.00 ? 137 ASN A CB   1  
ATOM 1620  C CG   . ASN A 1 106 ? -25.724 -19.758 -28.163 1.00 0.00 ? 137 ASN A CG   1  
ATOM 1621  O OD1  . ASN A 1 106 ? -25.554 -18.679 -28.728 1.00 0.00 ? 137 ASN A OD1  1  
ATOM 1622  N ND2  . ASN A 1 106 ? -26.883 -20.356 -28.225 1.00 0.00 ? 137 ASN A ND2  1  
ATOM 1623  H H    . ASN A 1 106 ? -22.401 -20.488 -25.539 1.00 0.00 ? 137 ASN A H    1  
ATOM 1624  H HA   . ASN A 1 106 ? -23.528 -18.554 -27.458 1.00 0.00 ? 137 ASN A HA   1  
ATOM 1625  H HB2  . ASN A 1 106 ? -23.984 -21.005 -28.061 1.00 0.00 ? 137 ASN A HB2  1  
ATOM 1626  H HB3  . ASN A 1 106 ? -24.999 -21.045 -26.619 1.00 0.00 ? 137 ASN A HB3  1  
ATOM 1627  H HD21 . ASN A 1 106 ? -27.015 -21.217 -27.775 1.00 0.00 ? 137 ASN A HD21 1  
ATOM 1628  H HD22 . ASN A 1 106 ? -27.619 -19.945 -28.723 1.00 0.00 ? 137 ASN A HD22 1  
ATOM 1629  N N    . LEU A 1 107 ? -25.216 -17.698 -25.790 1.00 0.00 ? 138 LEU A N    1  
ATOM 1630  C CA   . LEU A 1 107 ? -25.961 -17.049 -24.725 1.00 0.00 ? 138 LEU A CA   1  
ATOM 1631  C C    . LEU A 1 107 ? -27.403 -16.764 -25.139 1.00 0.00 ? 138 LEU A C    1  
ATOM 1632  O O    . LEU A 1 107 ? -27.653 -16.116 -26.157 1.00 0.00 ? 138 LEU A O    1  
ATOM 1633  C CB   . LEU A 1 107 ? -25.270 -15.743 -24.341 1.00 0.00 ? 138 LEU A CB   1  
ATOM 1634  C CG   . LEU A 1 107 ? -25.862 -15.235 -23.034 1.00 0.00 ? 138 LEU A CG   1  
ATOM 1635  C CD1  . LEU A 1 107 ? -24.740 -14.733 -22.122 1.00 0.00 ? 138 LEU A CD1  1  
ATOM 1636  C CD2  . LEU A 1 107 ? -26.828 -14.086 -23.329 1.00 0.00 ? 138 LEU A CD2  1  
ATOM 1637  H H    . LEU A 1 107 ? -25.276 -17.349 -26.700 1.00 0.00 ? 138 LEU A H    1  
ATOM 1638  H HA   . LEU A 1 107 ? -25.972 -17.699 -23.865 1.00 0.00 ? 138 LEU A HA   1  
ATOM 1639  H HB2  . LEU A 1 107 ? -24.211 -15.917 -24.218 1.00 0.00 ? 138 LEU A HB2  1  
ATOM 1640  H HB3  . LEU A 1 107 ? -25.429 -15.009 -25.117 1.00 0.00 ? 138 LEU A HB3  1  
ATOM 1641  H HG   . LEU A 1 107 ? -26.393 -16.044 -22.551 1.00 0.00 ? 138 LEU A HG   1  
ATOM 1642  H HD11 . LEU A 1 107 ? -24.350 -13.802 -22.509 1.00 0.00 ? 138 LEU A HD11 1  
ATOM 1643  H HD12 . LEU A 1 107 ? -23.949 -15.467 -22.086 1.00 0.00 ? 138 LEU A HD12 1  
ATOM 1644  H HD13 . LEU A 1 107 ? -25.128 -14.574 -21.127 1.00 0.00 ? 138 LEU A HD13 1  
ATOM 1645  H HD21 . LEU A 1 107 ? -27.649 -14.449 -23.929 1.00 0.00 ? 138 LEU A HD21 1  
ATOM 1646  H HD22 . LEU A 1 107 ? -26.307 -13.307 -23.866 1.00 0.00 ? 138 LEU A HD22 1  
ATOM 1647  H HD23 . LEU A 1 107 ? -27.209 -13.688 -22.400 1.00 0.00 ? 138 LEU A HD23 1  
ATOM 1648  N N    . MET A 1 108 ? -28.345 -17.248 -24.333 1.00 0.00 ? 139 MET A N    1  
ATOM 1649  C CA   . MET A 1 108 ? -29.767 -17.042 -24.606 1.00 0.00 ? 139 MET A CA   1  
ATOM 1650  C C    . MET A 1 108 ? -30.453 -16.360 -23.419 1.00 0.00 ? 139 MET A C    1  
ATOM 1651  O O    . MET A 1 108 ? -30.347 -16.820 -22.285 1.00 0.00 ? 139 MET A O    1  
ATOM 1652  C CB   . MET A 1 108 ? -30.439 -18.393 -24.874 1.00 0.00 ? 139 MET A CB   1  
ATOM 1653  C CG   . MET A 1 108 ? -29.970 -18.949 -26.222 1.00 0.00 ? 139 MET A CG   1  
ATOM 1654  S SD   . MET A 1 108 ? -30.595 -17.903 -27.561 1.00 0.00 ? 139 MET A SD   1  
ATOM 1655  C CE   . MET A 1 108 ? -29.784 -18.768 -28.928 1.00 0.00 ? 139 MET A CE   1  
ATOM 1656  H H    . MET A 1 108 ? -28.078 -17.754 -23.536 1.00 0.00 ? 139 MET A H    1  
ATOM 1657  H HA   . MET A 1 108 ? -29.871 -16.417 -25.478 1.00 0.00 ? 139 MET A HA   1  
ATOM 1658  H HB2  . MET A 1 108 ? -30.174 -19.086 -24.087 1.00 0.00 ? 139 MET A HB2  1  
ATOM 1659  H HB3  . MET A 1 108 ? -31.511 -18.264 -24.893 1.00 0.00 ? 139 MET A HB3  1  
ATOM 1660  H HG2  . MET A 1 108 ? -28.891 -18.963 -26.249 1.00 0.00 ? 139 MET A HG2  1  
ATOM 1661  H HG3  . MET A 1 108 ? -30.346 -19.955 -26.346 1.00 0.00 ? 139 MET A HG3  1  
ATOM 1662  H HE1  . MET A 1 108 ? -29.767 -19.829 -28.723 1.00 0.00 ? 139 MET A HE1  1  
ATOM 1663  H HE2  . MET A 1 108 ? -28.772 -18.409 -29.034 1.00 0.00 ? 139 MET A HE2  1  
ATOM 1664  H HE3  . MET A 1 108 ? -30.327 -18.582 -29.844 1.00 0.00 ? 139 MET A HE3  1  
ATOM 1665  N N    . LEU A 1 109 ? -31.164 -15.266 -23.695 1.00 0.00 ? 140 LEU A N    1  
ATOM 1666  C CA   . LEU A 1 109 ? -31.874 -14.525 -22.648 1.00 0.00 ? 140 LEU A CA   1  
ATOM 1667  C C    . LEU A 1 109 ? -33.338 -14.323 -23.032 1.00 0.00 ? 140 LEU A C    1  
ATOM 1668  O O    . LEU A 1 109 ? -33.653 -14.113 -24.202 1.00 0.00 ? 140 LEU A O    1  
ATOM 1669  C CB   . LEU A 1 109 ? -31.213 -13.159 -22.438 1.00 0.00 ? 140 LEU A CB   1  
ATOM 1670  C CG   . LEU A 1 109 ? -30.382 -13.157 -21.145 1.00 0.00 ? 140 LEU A CG   1  
ATOM 1671  C CD1  . LEU A 1 109 ? -29.423 -14.362 -21.115 1.00 0.00 ? 140 LEU A CD1  1  
ATOM 1672  C CD2  . LEU A 1 109 ? -29.581 -11.850 -21.067 1.00 0.00 ? 140 LEU A CD2  1  
ATOM 1673  H H    . LEU A 1 109 ? -31.213 -14.951 -24.622 1.00 0.00 ? 140 LEU A H    1  
ATOM 1674  H HA   . LEU A 1 109 ? -31.831 -15.082 -21.727 1.00 0.00 ? 140 LEU A HA   1  
ATOM 1675  H HB2  . LEU A 1 109 ? -30.569 -12.940 -23.277 1.00 0.00 ? 140 LEU A HB2  1  
ATOM 1676  H HB3  . LEU A 1 109 ? -31.979 -12.399 -22.369 1.00 0.00 ? 140 LEU A HB3  1  
ATOM 1677  H HG   . LEU A 1 109 ? -31.049 -13.217 -20.296 1.00 0.00 ? 140 LEU A HG   1  
ATOM 1678  H HD11 . LEU A 1 109 ? -28.567 -14.137 -20.493 1.00 0.00 ? 140 LEU A HD11 1  
ATOM 1679  H HD12 . LEU A 1 109 ? -29.088 -14.590 -22.116 1.00 0.00 ? 140 LEU A HD12 1  
ATOM 1680  H HD13 . LEU A 1 109 ? -29.942 -15.217 -20.709 1.00 0.00 ? 140 LEU A HD13 1  
ATOM 1681  H HD21 . LEU A 1 109 ? -30.220 -11.019 -21.330 1.00 0.00 ? 140 LEU A HD21 1  
ATOM 1682  H HD22 . LEU A 1 109 ? -28.748 -11.893 -21.754 1.00 0.00 ? 140 LEU A HD22 1  
ATOM 1683  H HD23 . LEU A 1 109 ? -29.211 -11.714 -20.062 1.00 0.00 ? 140 LEU A HD23 1  
ATOM 1684  N N    . LYS A 1 110 ? -34.232 -14.384 -22.043 1.00 0.00 ? 141 LYS A N    1  
ATOM 1685  C CA   . LYS A 1 110 ? -35.657 -14.201 -22.310 1.00 0.00 ? 141 LYS A CA   1  
ATOM 1686  C C    . LYS A 1 110 ? -36.302 -13.337 -21.230 1.00 0.00 ? 141 LYS A C    1  
ATOM 1687  O O    . LYS A 1 110 ? -36.327 -13.706 -20.056 1.00 0.00 ? 141 LYS A O    1  
ATOM 1688  C CB   . LYS A 1 110 ? -36.362 -15.556 -22.368 1.00 0.00 ? 141 LYS A CB   1  
ATOM 1689  C CG   . LYS A 1 110 ? -37.674 -15.413 -23.141 1.00 0.00 ? 141 LYS A CG   1  
ATOM 1690  C CD   . LYS A 1 110 ? -38.854 -15.608 -22.187 1.00 0.00 ? 141 LYS A CD   1  
ATOM 1691  C CE   . LYS A 1 110 ? -40.113 -15.939 -22.990 1.00 0.00 ? 141 LYS A CE   1  
ATOM 1692  N NZ   . LYS A 1 110 ? -40.500 -14.762 -23.818 1.00 0.00 ? 141 LYS A NZ   1  
ATOM 1693  H H    . LYS A 1 110 ? -33.929 -14.549 -21.120 1.00 0.00 ? 141 LYS A H    1  
ATOM 1694  H HA   . LYS A 1 110 ? -35.773 -13.708 -23.263 1.00 0.00 ? 141 LYS A HA   1  
ATOM 1695  H HB2  . LYS A 1 110 ? -35.724 -16.271 -22.867 1.00 0.00 ? 141 LYS A HB2  1  
ATOM 1696  H HB3  . LYS A 1 110 ? -36.572 -15.898 -21.365 1.00 0.00 ? 141 LYS A HB3  1  
ATOM 1697  H HG2  . LYS A 1 110 ? -37.726 -14.426 -23.580 1.00 0.00 ? 141 LYS A HG2  1  
ATOM 1698  H HG3  . LYS A 1 110 ? -37.716 -16.157 -23.921 1.00 0.00 ? 141 LYS A HG3  1  
ATOM 1699  H HD2  . LYS A 1 110 ? -38.636 -16.419 -21.508 1.00 0.00 ? 141 LYS A HD2  1  
ATOM 1700  H HD3  . LYS A 1 110 ? -39.017 -14.701 -21.624 1.00 0.00 ? 141 LYS A HD3  1  
ATOM 1701  H HE2  . LYS A 1 110 ? -39.917 -16.782 -23.635 1.00 0.00 ? 141 LYS A HE2  1  
ATOM 1702  H HE3  . LYS A 1 110 ? -40.918 -16.184 -22.313 1.00 0.00 ? 141 LYS A HE3  1  
ATOM 1703  H HZ1  . LYS A 1 110 ? -40.619 -13.930 -23.205 1.00 0.00 ? 141 LYS A HZ1  1  
ATOM 1704  H HZ2  . LYS A 1 110 ? -41.396 -14.963 -24.308 1.00 0.00 ? 141 LYS A HZ2  1  
ATOM 1705  H HZ3  . LYS A 1 110 ? -39.757 -14.569 -24.518 1.00 0.00 ? 141 LYS A HZ3  1  
ATOM 1706  N N    . ASN A 1 111 ? -36.815 -12.182 -21.640 1.00 0.00 ? 142 ASN A N    1  
ATOM 1707  C CA   . ASN A 1 111 ? -37.452 -11.256 -20.706 1.00 0.00 ? 142 ASN A CA   1  
ATOM 1708  C C    . ASN A 1 111 ? -36.469 -10.817 -19.618 1.00 0.00 ? 142 ASN A C    1  
ATOM 1709  O O    . ASN A 1 111 ? -36.871 -10.249 -18.603 1.00 0.00 ? 142 ASN A O    1  
ATOM 1710  C CB   . ASN A 1 111 ? -38.660 -11.933 -20.055 1.00 0.00 ? 142 ASN A CB   1  
ATOM 1711  C CG   . ASN A 1 111 ? -39.611 -10.883 -19.490 1.00 0.00 ? 142 ASN A CG   1  
ATOM 1712  O OD1  . ASN A 1 111 ? -39.767 -9.809  -20.070 1.00 0.00 ? 142 ASN A OD1  1  
ATOM 1713  N ND2  . ASN A 1 111 ? -40.260 -11.133 -18.384 1.00 0.00 ? 142 ASN A ND2  1  
ATOM 1714  H H    . ASN A 1 111 ? -36.757 -11.943 -22.588 1.00 0.00 ? 142 ASN A H    1  
ATOM 1715  H HA   . ASN A 1 111 ? -37.788 -10.388 -21.247 1.00 0.00 ? 142 ASN A HA   1  
ATOM 1716  H HB2  . ASN A 1 111 ? -39.180 -12.526 -20.794 1.00 0.00 ? 142 ASN A HB2  1  
ATOM 1717  H HB3  . ASN A 1 111 ? -38.322 -12.575 -19.256 1.00 0.00 ? 142 ASN A HB3  1  
ATOM 1718  H HD21 . ASN A 1 111 ? -40.133 -11.990 -17.925 1.00 0.00 ? 142 ASN A HD21 1  
ATOM 1719  H HD22 . ASN A 1 111 ? -40.872 -10.465 -18.015 1.00 0.00 ? 142 ASN A HD22 1  
ATOM 1720  N N    . GLY A 1 112 ? -35.183 -11.083 -19.839 1.00 0.00 ? 143 GLY A N    1  
ATOM 1721  C CA   . GLY A 1 112 ? -34.152 -10.714 -18.880 1.00 0.00 ? 143 GLY A CA   1  
ATOM 1722  C C    . GLY A 1 112 ? -34.378 -11.371 -17.523 1.00 0.00 ? 143 GLY A C    1  
ATOM 1723  O O    . GLY A 1 112 ? -33.756 -10.983 -16.529 1.00 0.00 ? 143 GLY A O    1  
ATOM 1724  H H    . GLY A 1 112 ? -34.919 -11.534 -20.664 1.00 0.00 ? 143 GLY A H    1  
ATOM 1725  H HA2  . GLY A 1 112 ? -33.203 -11.042 -19.265 1.00 0.00 ? 143 GLY A HA2  1  
ATOM 1726  H HA3  . GLY A 1 112 ? -34.140 -9.641  -18.759 1.00 0.00 ? 143 GLY A HA3  1  
ATOM 1727  N N    . ASN A 1 113 ? -35.260 -12.368 -17.488 1.00 0.00 ? 144 ASN A N    1  
ATOM 1728  C CA   . ASN A 1 113 ? -35.557 -13.076 -16.251 1.00 0.00 ? 144 ASN A CA   1  
ATOM 1729  C C    . ASN A 1 113 ? -35.408 -14.584 -16.437 1.00 0.00 ? 144 ASN A C    1  
ATOM 1730  O O    . ASN A 1 113 ? -35.454 -15.341 -15.469 1.00 0.00 ? 144 ASN A O    1  
ATOM 1731  C CB   . ASN A 1 113 ? -36.982 -12.753 -15.803 1.00 0.00 ? 144 ASN A CB   1  
ATOM 1732  C CG   . ASN A 1 113 ? -37.122 -11.256 -15.561 1.00 0.00 ? 144 ASN A CG   1  
ATOM 1733  O OD1  . ASN A 1 113 ? -36.232 -10.636 -14.978 1.00 0.00 ? 144 ASN A OD1  1  
ATOM 1734  N ND2  . ASN A 1 113 ? -38.191 -10.632 -15.975 1.00 0.00 ? 144 ASN A ND2  1  
ATOM 1735  H H    . ASN A 1 113 ? -35.715 -12.638 -18.310 1.00 0.00 ? 144 ASN A H    1  
ATOM 1736  H HA   . ASN A 1 113 ? -34.869 -12.748 -15.486 1.00 0.00 ? 144 ASN A HA   1  
ATOM 1737  H HB2  . ASN A 1 113 ? -37.677 -13.060 -16.571 1.00 0.00 ? 144 ASN A HB2  1  
ATOM 1738  H HB3  . ASN A 1 113 ? -37.200 -13.286 -14.889 1.00 0.00 ? 144 ASN A HB3  1  
ATOM 1739  H HD21 . ASN A 1 113 ? -38.898 -11.128 -16.439 1.00 0.00 ? 144 ASN A HD21 1  
ATOM 1740  H HD22 . ASN A 1 113 ? -38.286 -9.670  -15.822 1.00 0.00 ? 144 ASN A HD22 1  
ATOM 1741  N N    . MET A 1 114 ? -35.238 -15.021 -17.683 1.00 0.00 ? 145 MET A N    1  
ATOM 1742  C CA   . MET A 1 114 ? -35.090 -16.443 -17.960 1.00 0.00 ? 145 MET A CA   1  
ATOM 1743  C C    . MET A 1 114 ? -34.176 -16.661 -19.152 1.00 0.00 ? 145 MET A C    1  
ATOM 1744  O O    . MET A 1 114 ? -34.516 -16.304 -20.276 1.00 0.00 ? 145 MET A O    1  
ATOM 1745  C CB   . MET A 1 114 ? -36.454 -17.066 -18.252 1.00 0.00 ? 145 MET A CB   1  
ATOM 1746  C CG   . MET A 1 114 ? -37.366 -16.872 -17.042 1.00 0.00 ? 145 MET A CG   1  
ATOM 1747  S SD   . MET A 1 114 ? -38.914 -17.776 -17.297 1.00 0.00 ? 145 MET A SD   1  
ATOM 1748  C CE   . MET A 1 114 ? -39.608 -16.694 -18.571 1.00 0.00 ? 145 MET A CE   1  
ATOM 1749  H H    . MET A 1 114 ? -35.211 -14.381 -18.426 1.00 0.00 ? 145 MET A H    1  
ATOM 1750  H HA   . MET A 1 114 ? -34.664 -16.927 -17.094 1.00 0.00 ? 145 MET A HA   1  
ATOM 1751  H HB2  . MET A 1 114 ? -36.891 -16.586 -19.117 1.00 0.00 ? 145 MET A HB2  1  
ATOM 1752  H HB3  . MET A 1 114 ? -36.335 -18.120 -18.445 1.00 0.00 ? 145 MET A HB3  1  
ATOM 1753  H HG2  . MET A 1 114 ? -36.872 -17.244 -16.158 1.00 0.00 ? 145 MET A HG2  1  
ATOM 1754  H HG3  . MET A 1 114 ? -37.578 -15.820 -16.922 1.00 0.00 ? 145 MET A HG3  1  
ATOM 1755  H HE1  . MET A 1 114 ? -39.090 -16.861 -19.505 1.00 0.00 ? 145 MET A HE1  1  
ATOM 1756  H HE2  . MET A 1 114 ? -39.489 -15.664 -18.275 1.00 0.00 ? 145 MET A HE2  1  
ATOM 1757  H HE3  . MET A 1 114 ? -40.660 -16.913 -18.693 1.00 0.00 ? 145 MET A HE3  1  
ATOM 1758  N N    . GLY A 1 115 ? -33.021 -17.257 -18.909 1.00 0.00 ? 146 GLY A N    1  
ATOM 1759  C CA   . GLY A 1 115 ? -32.083 -17.516 -19.987 1.00 0.00 ? 146 GLY A CA   1  
ATOM 1760  C C    . GLY A 1 115 ? -31.020 -18.511 -19.556 1.00 0.00 ? 146 GLY A C    1  
ATOM 1761  O O    . GLY A 1 115 ? -30.871 -18.808 -18.372 1.00 0.00 ? 146 GLY A O    1  
ATOM 1762  H H    . GLY A 1 115 ? -32.798 -17.531 -17.995 1.00 0.00 ? 146 GLY A H    1  
ATOM 1763  H HA2  . GLY A 1 115 ? -32.621 -17.916 -20.834 1.00 0.00 ? 146 GLY A HA2  1  
ATOM 1764  H HA3  . GLY A 1 115 ? -31.606 -16.591 -20.273 1.00 0.00 ? 146 GLY A HA3  1  
ATOM 1765  N N    . GLU A 1 116 ? -30.279 -19.017 -20.528 1.00 0.00 ? 147 GLU A N    1  
ATOM 1766  C CA   . GLU A 1 116 ? -29.223 -19.973 -20.252 1.00 0.00 ? 147 GLU A CA   1  
ATOM 1767  C C    . GLU A 1 116 ? -28.180 -19.936 -21.359 1.00 0.00 ? 147 GLU A C    1  
ATOM 1768  O O    . GLU A 1 116 ? -28.478 -19.574 -22.497 1.00 0.00 ? 147 GLU A O    1  
ATOM 1769  C CB   . GLU A 1 116 ? -29.808 -21.383 -20.136 1.00 0.00 ? 147 GLU A CB   1  
ATOM 1770  C CG   . GLU A 1 116 ? -30.443 -21.788 -21.466 1.00 0.00 ? 147 GLU A CG   1  
ATOM 1771  C CD   . GLU A 1 116 ? -31.114 -23.151 -21.327 1.00 0.00 ? 147 GLU A CD   1  
ATOM 1772  O OE1  . GLU A 1 116 ? -31.058 -23.708 -20.242 1.00 0.00 ? 147 GLU A OE1  1  
ATOM 1773  O OE2  . GLU A 1 116 ? -31.675 -23.617 -22.304 1.00 0.00 ? 147 GLU A OE2  1  
ATOM 1774  H H    . GLU A 1 116 ? -30.442 -18.735 -21.451 1.00 0.00 ? 147 GLU A H    1  
ATOM 1775  H HA   . GLU A 1 116 ? -28.750 -19.713 -19.316 1.00 0.00 ? 147 GLU A HA   1  
ATOM 1776  H HB2  . GLU A 1 116 ? -29.019 -22.078 -19.886 1.00 0.00 ? 147 GLU A HB2  1  
ATOM 1777  H HB3  . GLU A 1 116 ? -30.559 -21.397 -19.361 1.00 0.00 ? 147 GLU A HB3  1  
ATOM 1778  H HG2  . GLU A 1 116 ? -31.181 -21.052 -21.751 1.00 0.00 ? 147 GLU A HG2  1  
ATOM 1779  H HG3  . GLU A 1 116 ? -29.679 -21.844 -22.227 1.00 0.00 ? 147 GLU A HG3  1  
ATOM 1780  N N    . LEU A 1 117 ? -26.960 -20.314 -21.017 1.00 0.00 ? 148 LEU A N    1  
ATOM 1781  C CA   . LEU A 1 117 ? -25.873 -20.329 -21.984 1.00 0.00 ? 148 LEU A CA   1  
ATOM 1782  C C    . LEU A 1 117 ? -25.674 -21.740 -22.512 1.00 0.00 ? 148 LEU A C    1  
ATOM 1783  O O    . LEU A 1 117 ? -25.701 -22.701 -21.745 1.00 0.00 ? 148 LEU A O    1  
ATOM 1784  C CB   . LEU A 1 117 ? -24.579 -19.863 -21.322 1.00 0.00 ? 148 LEU A CB   1  
ATOM 1785  C CG   . LEU A 1 117 ? -24.462 -18.341 -21.394 1.00 0.00 ? 148 LEU A CG   1  
ATOM 1786  C CD1  . LEU A 1 117 ? -25.599 -17.703 -20.594 1.00 0.00 ? 148 LEU A CD1  1  
ATOM 1787  C CD2  . LEU A 1 117 ? -23.119 -17.910 -20.799 1.00 0.00 ? 148 LEU A CD2  1  
ATOM 1788  H H    . LEU A 1 117 ? -26.787 -20.594 -20.096 1.00 0.00 ? 148 LEU A H    1  
ATOM 1789  H HA   . LEU A 1 117 ? -26.111 -19.669 -22.803 1.00 0.00 ? 148 LEU A HA   1  
ATOM 1790  H HB2  . LEU A 1 117 ? -24.587 -20.172 -20.294 1.00 0.00 ? 148 LEU A HB2  1  
ATOM 1791  H HB3  . LEU A 1 117 ? -23.735 -20.311 -21.826 1.00 0.00 ? 148 LEU A HB3  1  
ATOM 1792  H HG   . LEU A 1 117 ? -24.520 -18.022 -22.424 1.00 0.00 ? 148 LEU A HG   1  
ATOM 1793  H HD11 . LEU A 1 117 ? -26.529 -17.825 -21.129 1.00 0.00 ? 148 LEU A HD11 1  
ATOM 1794  H HD12 . LEU A 1 117 ? -25.397 -16.651 -20.456 1.00 0.00 ? 148 LEU A HD12 1  
ATOM 1795  H HD13 . LEU A 1 117 ? -25.673 -18.184 -19.631 1.00 0.00 ? 148 LEU A HD13 1  
ATOM 1796  H HD21 . LEU A 1 117 ? -22.973 -18.400 -19.847 1.00 0.00 ? 148 LEU A HD21 1  
ATOM 1797  H HD22 . LEU A 1 117 ? -23.114 -16.839 -20.657 1.00 0.00 ? 148 LEU A HD22 1  
ATOM 1798  H HD23 . LEU A 1 117 ? -22.322 -18.188 -21.473 1.00 0.00 ? 148 LEU A HD23 1  
ATOM 1799  N N    . LYS A 1 118 ? -25.470 -21.856 -23.816 1.00 0.00 ? 149 LYS A N    1  
ATOM 1800  C CA   . LYS A 1 118 ? -25.262 -23.166 -24.432 1.00 0.00 ? 149 LYS A CA   1  
ATOM 1801  C C    . LYS A 1 118 ? -23.879 -23.266 -25.054 1.00 0.00 ? 149 LYS A C    1  
ATOM 1802  O O    . LYS A 1 118 ? -23.358 -22.297 -25.597 1.00 0.00 ? 149 LYS A O    1  
ATOM 1803  C CB   . LYS A 1 118 ? -26.323 -23.431 -25.503 1.00 0.00 ? 149 LYS A CB   1  
ATOM 1804  C CG   . LYS A 1 118 ? -27.703 -23.557 -24.855 1.00 0.00 ? 149 LYS A CG   1  
ATOM 1805  C CD   . LYS A 1 118 ? -27.783 -24.870 -24.069 1.00 0.00 ? 149 LYS A CD   1  
ATOM 1806  C CE   . LYS A 1 118 ? -29.201 -25.059 -23.544 1.00 0.00 ? 149 LYS A CE   1  
ATOM 1807  N NZ   . LYS A 1 118 ? -29.295 -26.353 -22.812 1.00 0.00 ? 149 LYS A NZ   1  
ATOM 1808  H H    . LYS A 1 118 ? -25.456 -21.047 -24.375 1.00 0.00 ? 149 LYS A H    1  
ATOM 1809  H HA   . LYS A 1 118 ? -25.343 -23.922 -23.669 1.00 0.00 ? 149 LYS A HA   1  
ATOM 1810  H HB2  . LYS A 1 118 ? -26.331 -22.614 -26.208 1.00 0.00 ? 149 LYS A HB2  1  
ATOM 1811  H HB3  . LYS A 1 118 ? -26.087 -24.350 -26.020 1.00 0.00 ? 149 LYS A HB3  1  
ATOM 1812  H HG2  . LYS A 1 118 ? -27.863 -22.724 -24.185 1.00 0.00 ? 149 LYS A HG2  1  
ATOM 1813  H HG3  . LYS A 1 118 ? -28.462 -23.553 -25.623 1.00 0.00 ? 149 LYS A HG3  1  
ATOM 1814  H HD2  . LYS A 1 118 ? -27.523 -25.694 -24.716 1.00 0.00 ? 149 LYS A HD2  1  
ATOM 1815  H HD3  . LYS A 1 118 ? -27.100 -24.836 -23.235 1.00 0.00 ? 149 LYS A HD3  1  
ATOM 1816  H HE2  . LYS A 1 118 ? -29.442 -24.249 -22.876 1.00 0.00 ? 149 LYS A HE2  1  
ATOM 1817  H HE3  . LYS A 1 118 ? -29.891 -25.061 -24.373 1.00 0.00 ? 149 LYS A HE3  1  
ATOM 1818  H HZ1  . LYS A 1 118 ? -28.857 -27.106 -23.378 1.00 0.00 ? 149 LYS A HZ1  1  
ATOM 1819  H HZ2  . LYS A 1 118 ? -30.296 -26.583 -22.644 1.00 0.00 ? 149 LYS A HZ2  1  
ATOM 1820  H HZ3  . LYS A 1 118 ? -28.800 -26.274 -21.902 1.00 0.00 ? 149 LYS A HZ3  1  
ATOM 1821  N N    . ALA A 1 119 ? -23.289 -24.451 -24.964 1.00 0.00 ? 150 ALA A N    1  
ATOM 1822  C CA   . ALA A 1 119 ? -21.955 -24.668 -25.519 1.00 0.00 ? 150 ALA A CA   1  
ATOM 1823  C C    . ALA A 1 119 ? -21.713 -26.146 -25.804 1.00 0.00 ? 150 ALA A C    1  
ATOM 1824  O O    . ALA A 1 119 ? -22.525 -27.000 -25.449 1.00 0.00 ? 150 ALA A O    1  
ATOM 1825  C CB   . ALA A 1 119 ? -20.888 -24.145 -24.553 1.00 0.00 ? 150 ALA A CB   1  
ATOM 1826  H H    . ALA A 1 119 ? -23.758 -25.190 -24.515 1.00 0.00 ? 150 ALA A H    1  
ATOM 1827  H HA   . ALA A 1 119 ? -21.873 -24.124 -26.448 1.00 0.00 ? 150 ALA A HA   1  
ATOM 1828  H HB1  . ALA A 1 119 ? -20.052 -23.755 -25.117 1.00 0.00 ? 150 ALA A HB1  1  
ATOM 1829  H HB2  . ALA A 1 119 ? -20.549 -24.950 -23.914 1.00 0.00 ? 150 ALA A HB2  1  
ATOM 1830  H HB3  . ALA A 1 119 ? -21.310 -23.358 -23.946 1.00 0.00 ? 150 ALA A HB3  1  
ATOM 1831  N N    . THR A 1 120 ? -20.590 -26.435 -26.450 1.00 0.00 ? 151 THR A N    1  
ATOM 1832  C CA   . THR A 1 120 ? -20.246 -27.812 -26.780 1.00 0.00 ? 151 THR A CA   1  
ATOM 1833  C C    . THR A 1 120 ? -19.041 -28.277 -25.972 1.00 0.00 ? 151 THR A C    1  
ATOM 1834  O O    . THR A 1 120 ? -17.976 -27.658 -26.009 1.00 0.00 ? 151 THR A O    1  
ATOM 1835  C CB   . THR A 1 120 ? -19.928 -27.931 -28.272 1.00 0.00 ? 151 THR A CB   1  
ATOM 1836  O OG1  . THR A 1 120 ? -19.245 -26.761 -28.703 1.00 0.00 ? 151 THR A OG1  1  
ATOM 1837  C CG2  . THR A 1 120 ? -21.220 -28.106 -29.075 1.00 0.00 ? 151 THR A CG2  1  
ATOM 1838  H H    . THR A 1 120 ? -19.981 -25.711 -26.707 1.00 0.00 ? 151 THR A H    1  
ATOM 1839  H HA   . THR A 1 120 ? -21.087 -28.449 -26.552 1.00 0.00 ? 151 THR A HA   1  
ATOM 1840  H HB   . THR A 1 120 ? -19.295 -28.788 -28.433 1.00 0.00 ? 151 THR A HB   1  
ATOM 1841  H HG1  . THR A 1 120 ? -19.219 -26.768 -29.662 1.00 0.00 ? 151 THR A HG1  1  
ATOM 1842  H HG21 . THR A 1 120 ? -21.562 -29.128 -28.983 1.00 0.00 ? 151 THR A HG21 1  
ATOM 1843  H HG22 . THR A 1 120 ? -21.029 -27.884 -30.114 1.00 0.00 ? 151 THR A HG22 1  
ATOM 1844  H HG23 . THR A 1 120 ? -21.978 -27.436 -28.697 1.00 0.00 ? 151 THR A HG23 1  
ATOM 1845  N N    . VAL A 1 121 ? -19.215 -29.379 -25.254 1.00 0.00 ? 152 VAL A N    1  
ATOM 1846  C CA   . VAL A 1 121 ? -18.139 -29.938 -24.448 1.00 0.00 ? 152 VAL A CA   1  
ATOM 1847  C C    . VAL A 1 121 ? -17.918 -31.400 -24.811 1.00 0.00 ? 152 VAL A C    1  
ATOM 1848  O O    . VAL A 1 121 ? -18.853 -32.201 -24.791 1.00 0.00 ? 152 VAL A O    1  
ATOM 1849  C CB   . VAL A 1 121 ? -18.480 -29.821 -22.963 1.00 0.00 ? 152 VAL A CB   1  
ATOM 1850  C CG1  . VAL A 1 121 ? -17.366 -30.460 -22.131 1.00 0.00 ? 152 VAL A CG1  1  
ATOM 1851  C CG2  . VAL A 1 121 ? -18.603 -28.342 -22.593 1.00 0.00 ? 152 VAL A CG2  1  
ATOM 1852  H H    . VAL A 1 121 ? -20.085 -29.831 -25.273 1.00 0.00 ? 152 VAL A H    1  
ATOM 1853  H HA   . VAL A 1 121 ? -17.232 -29.386 -24.645 1.00 0.00 ? 152 VAL A HA   1  
ATOM 1854  H HB   . VAL A 1 121 ? -19.415 -30.325 -22.766 1.00 0.00 ? 152 VAL A HB   1  
ATOM 1855  H HG11 . VAL A 1 121 ? -17.314 -31.515 -22.350 1.00 0.00 ? 152 VAL A HG11 1  
ATOM 1856  H HG12 . VAL A 1 121 ? -17.577 -30.319 -21.081 1.00 0.00 ? 152 VAL A HG12 1  
ATOM 1857  H HG13 . VAL A 1 121 ? -16.423 -29.993 -22.375 1.00 0.00 ? 152 VAL A HG13 1  
ATOM 1858  H HG21 . VAL A 1 121 ? -19.038 -28.252 -21.610 1.00 0.00 ? 152 VAL A HG21 1  
ATOM 1859  H HG22 . VAL A 1 121 ? -19.232 -27.839 -23.315 1.00 0.00 ? 152 VAL A HG22 1  
ATOM 1860  H HG23 . VAL A 1 121 ? -17.624 -27.893 -22.594 1.00 0.00 ? 152 VAL A HG23 1  
ATOM 1861  N N    . GLY A 1 122 ? -16.682 -31.744 -25.151 1.00 0.00 ? 153 GLY A N    1  
ATOM 1862  C CA   . GLY A 1 122 ? -16.372 -33.117 -25.523 1.00 0.00 ? 153 GLY A CA   1  
ATOM 1863  C C    . GLY A 1 122 ? -17.262 -33.568 -26.675 1.00 0.00 ? 153 GLY A C    1  
ATOM 1864  O O    . GLY A 1 122 ? -17.399 -32.866 -27.676 1.00 0.00 ? 153 GLY A O    1  
ATOM 1865  H H    . GLY A 1 122 ? -15.972 -31.066 -25.159 1.00 0.00 ? 153 GLY A H    1  
ATOM 1866  H HA2  . GLY A 1 122 ? -15.336 -33.180 -25.824 1.00 0.00 ? 153 GLY A HA2  1  
ATOM 1867  H HA3  . GLY A 1 122 ? -16.539 -33.763 -24.674 1.00 0.00 ? 153 GLY A HA3  1  
ATOM 1868  N N    . GLU A 1 123 ? -17.871 -34.740 -26.524 1.00 0.00 ? 154 GLU A N    1  
ATOM 1869  C CA   . GLU A 1 123 ? -18.751 -35.271 -27.559 1.00 0.00 ? 154 GLU A CA   1  
ATOM 1870  C C    . GLU A 1 123 ? -20.190 -34.798 -27.356 1.00 0.00 ? 154 GLU A C    1  
ATOM 1871  O O    . GLU A 1 123 ? -21.051 -35.047 -28.200 1.00 0.00 ? 154 GLU A O    1  
ATOM 1872  C CB   . GLU A 1 123 ? -18.714 -36.801 -27.536 1.00 0.00 ? 154 GLU A CB   1  
ATOM 1873  C CG   . GLU A 1 123 ? -17.280 -37.285 -27.765 1.00 0.00 ? 154 GLU A CG   1  
ATOM 1874  C CD   . GLU A 1 123 ? -16.822 -36.923 -29.172 1.00 0.00 ? 154 GLU A CD   1  
ATOM 1875  O OE1  . GLU A 1 123 ? -17.676 -36.686 -30.010 1.00 0.00 ? 154 GLU A OE1  1  
ATOM 1876  O OE2  . GLU A 1 123 ? -15.622 -36.889 -29.393 1.00 0.00 ? 154 GLU A OE2  1  
ATOM 1877  H H    . GLU A 1 123 ? -17.727 -35.253 -25.703 1.00 0.00 ? 154 GLU A H    1  
ATOM 1878  H HA   . GLU A 1 123 ? -18.409 -34.927 -28.521 1.00 0.00 ? 154 GLU A HA   1  
ATOM 1879  H HB2  . GLU A 1 123 ? -19.067 -37.156 -26.579 1.00 0.00 ? 154 GLU A HB2  1  
ATOM 1880  H HB3  . GLU A 1 123 ? -19.350 -37.188 -28.319 1.00 0.00 ? 154 GLU A HB3  1  
ATOM 1881  H HG2  . GLU A 1 123 ? -16.626 -36.817 -27.043 1.00 0.00 ? 154 GLU A HG2  1  
ATOM 1882  H HG3  . GLU A 1 123 ? -17.240 -38.358 -27.641 1.00 0.00 ? 154 GLU A HG3  1  
ATOM 1883  N N    . ASN A 1 124 ? -20.453 -34.117 -26.243 1.00 0.00 ? 155 ASN A N    1  
ATOM 1884  C CA   . ASN A 1 124 ? -21.796 -33.629 -25.969 1.00 0.00 ? 155 ASN A CA   1  
ATOM 1885  C C    . ASN A 1 124 ? -21.985 -32.245 -26.579 1.00 0.00 ? 155 ASN A C    1  
ATOM 1886  O O    . ASN A 1 124 ? -21.063 -31.430 -26.596 1.00 0.00 ? 155 ASN A O    1  
ATOM 1887  C CB   . ASN A 1 124 ? -22.039 -33.573 -24.460 1.00 0.00 ? 155 ASN A CB   1  
ATOM 1888  C CG   . ASN A 1 124 ? -23.502 -33.884 -24.160 1.00 0.00 ? 155 ASN A CG   1  
ATOM 1889  O OD1  . ASN A 1 124 ? -24.181 -33.106 -23.493 1.00 0.00 ? 155 ASN A OD1  1  
ATOM 1890  N ND2  . ASN A 1 124 ? -24.030 -34.986 -24.617 1.00 0.00 ? 155 ASN A ND2  1  
ATOM 1891  H H    . ASN A 1 124 ? -19.739 -33.940 -25.598 1.00 0.00 ? 155 ASN A H    1  
ATOM 1892  H HA   . ASN A 1 124 ? -22.510 -34.306 -26.412 1.00 0.00 ? 155 ASN A HA   1  
ATOM 1893  H HB2  . ASN A 1 124 ? -21.409 -34.300 -23.968 1.00 0.00 ? 155 ASN A HB2  1  
ATOM 1894  H HB3  . ASN A 1 124 ? -21.801 -32.587 -24.093 1.00 0.00 ? 155 ASN A HB3  1  
ATOM 1895  H HD21 . ASN A 1 124 ? -23.488 -35.606 -25.147 1.00 0.00 ? 155 ASN A HD21 1  
ATOM 1896  H HD22 . ASN A 1 124 ? -24.969 -35.194 -24.431 1.00 0.00 ? 155 ASN A HD22 1  
ATOM 1897  N N    . SER A 1 125 ? -23.182 -31.991 -27.086 1.00 0.00 ? 156 SER A N    1  
ATOM 1898  C CA   . SER A 1 125 ? -23.480 -30.706 -27.707 1.00 0.00 ? 156 SER A CA   1  
ATOM 1899  C C    . SER A 1 125 ? -24.812 -30.156 -27.204 1.00 0.00 ? 156 SER A C    1  
ATOM 1900  O O    . SER A 1 125 ? -25.656 -30.903 -26.709 1.00 0.00 ? 156 SER A O    1  
ATOM 1901  C CB   . SER A 1 125 ? -23.530 -30.858 -29.227 1.00 0.00 ? 156 SER A CB   1  
ATOM 1902  O OG   . SER A 1 125 ? -23.849 -29.605 -29.815 1.00 0.00 ? 156 SER A OG   1  
ATOM 1903  H H    . SER A 1 125 ? -23.874 -32.684 -27.054 1.00 0.00 ? 156 SER A H    1  
ATOM 1904  H HA   . SER A 1 125 ? -22.696 -30.008 -27.453 1.00 0.00 ? 156 SER A HA   1  
ATOM 1905  H HB2  . SER A 1 125 ? -22.571 -31.187 -29.590 1.00 0.00 ? 156 SER A HB2  1  
ATOM 1906  H HB3  . SER A 1 125 ? -24.282 -31.592 -29.489 1.00 0.00 ? 156 SER A HB3  1  
ATOM 1907  H HG   . SER A 1 125 ? -24.736 -29.663 -30.176 1.00 0.00 ? 156 SER A HG   1  
ATOM 1908  N N    . ASN A 1 126 ? -24.990 -28.843 -27.330 1.00 0.00 ? 157 ASN A N    1  
ATOM 1909  C CA   . ASN A 1 126 ? -26.220 -28.200 -26.881 1.00 0.00 ? 157 ASN A CA   1  
ATOM 1910  C C    . ASN A 1 126 ? -26.454 -28.458 -25.399 1.00 0.00 ? 157 ASN A C    1  
ATOM 1911  O O    . ASN A 1 126 ? -27.572 -28.756 -24.979 1.00 0.00 ? 157 ASN A O    1  
ATOM 1912  C CB   . ASN A 1 126 ? -27.411 -28.726 -27.685 1.00 0.00 ? 157 ASN A CB   1  
ATOM 1913  C CG   . ASN A 1 126 ? -27.208 -28.435 -29.169 1.00 0.00 ? 157 ASN A CG   1  
ATOM 1914  O OD1  . ASN A 1 126 ? -26.787 -27.338 -29.535 1.00 0.00 ? 157 ASN A OD1  1  
ATOM 1915  N ND2  . ASN A 1 126 ? -27.485 -29.358 -30.050 1.00 0.00 ? 157 ASN A ND2  1  
ATOM 1916  H H    . ASN A 1 126 ? -24.281 -28.298 -27.729 1.00 0.00 ? 157 ASN A H    1  
ATOM 1917  H HA   . ASN A 1 126 ? -26.136 -27.138 -27.037 1.00 0.00 ? 157 ASN A HA   1  
ATOM 1918  H HB2  . ASN A 1 126 ? -27.500 -29.792 -27.538 1.00 0.00 ? 157 ASN A HB2  1  
ATOM 1919  H HB3  . ASN A 1 126 ? -28.315 -28.241 -27.347 1.00 0.00 ? 157 ASN A HB3  1  
ATOM 1920  H HD21 . ASN A 1 126 ? -27.821 -30.230 -29.757 1.00 0.00 ? 157 ASN A HD21 1  
ATOM 1921  H HD22 . ASN A 1 126 ? -27.356 -29.178 -31.005 1.00 0.00 ? 157 ASN A HD22 1  
ATOM 1922  N N    . ILE A 1 127 ? -25.389 -28.343 -24.612 1.00 0.00 ? 158 ILE A N    1  
ATOM 1923  C CA   . ILE A 1 127 ? -25.487 -28.569 -23.180 1.00 0.00 ? 158 ILE A CA   1  
ATOM 1924  C C    . ILE A 1 127 ? -25.621 -27.241 -22.446 1.00 0.00 ? 158 ILE A C    1  
ATOM 1925  O O    . ILE A 1 127 ? -25.235 -26.192 -22.967 1.00 0.00 ? 158 ILE A O    1  
ATOM 1926  C CB   . ILE A 1 127 ? -24.242 -29.314 -22.695 1.00 0.00 ? 158 ILE A CB   1  
ATOM 1927  C CG1  . ILE A 1 127 ? -23.087 -28.332 -22.442 1.00 0.00 ? 158 ILE A CG1  1  
ATOM 1928  C CG2  . ILE A 1 127 ? -23.813 -30.326 -23.759 1.00 0.00 ? 158 ILE A CG2  1  
ATOM 1929  C CD1  . ILE A 1 127 ? -21.824 -29.111 -22.071 1.00 0.00 ? 158 ILE A CD1  1  
ATOM 1930  H H    . ILE A 1 127 ? -24.523 -28.107 -25.001 1.00 0.00 ? 158 ILE A H    1  
ATOM 1931  H HA   . ILE A 1 127 ? -26.359 -29.173 -22.978 1.00 0.00 ? 158 ILE A HA   1  
ATOM 1932  H HB   . ILE A 1 127 ? -24.479 -29.834 -21.787 1.00 0.00 ? 158 ILE A HB   1  
ATOM 1933  H HG12 . ILE A 1 127 ? -22.904 -27.751 -23.330 1.00 0.00 ? 158 ILE A HG12 1  
ATOM 1934  H HG13 . ILE A 1 127 ? -23.342 -27.673 -21.625 1.00 0.00 ? 158 ILE A HG13 1  
ATOM 1935  H HG21 . ILE A 1 127 ? -23.359 -29.804 -24.589 1.00 0.00 ? 158 ILE A HG21 1  
ATOM 1936  H HG22 . ILE A 1 127 ? -24.676 -30.874 -24.105 1.00 0.00 ? 158 ILE A HG22 1  
ATOM 1937  H HG23 . ILE A 1 127 ? -23.099 -31.015 -23.332 1.00 0.00 ? 158 ILE A HG23 1  
ATOM 1938  H HD11 . ILE A 1 127 ? -21.398 -29.553 -22.960 1.00 0.00 ? 158 ILE A HD11 1  
ATOM 1939  H HD12 . ILE A 1 127 ? -22.071 -29.890 -21.363 1.00 0.00 ? 158 ILE A HD12 1  
ATOM 1940  H HD13 . ILE A 1 127 ? -21.108 -28.437 -21.627 1.00 0.00 ? 158 ILE A HD13 1  
ATOM 1941  N N    . THR A 1 128 ? -26.166 -27.288 -21.234 1.00 0.00 ? 159 THR A N    1  
ATOM 1942  C CA   . THR A 1 128 ? -26.337 -26.073 -20.450 1.00 0.00 ? 159 THR A CA   1  
ATOM 1943  C C    . THR A 1 128 ? -25.014 -25.662 -19.826 1.00 0.00 ? 159 THR A C    1  
ATOM 1944  O O    . THR A 1 128 ? -24.607 -26.192 -18.792 1.00 0.00 ? 159 THR A O    1  
ATOM 1945  C CB   . THR A 1 128 ? -27.352 -26.314 -19.337 1.00 0.00 ? 159 THR A CB   1  
ATOM 1946  O OG1  . THR A 1 128 ? -28.576 -26.765 -19.899 1.00 0.00 ? 159 THR A OG1  1  
ATOM 1947  C CG2  . THR A 1 128 ? -27.587 -25.015 -18.563 1.00 0.00 ? 159 THR A CG2  1  
ATOM 1948  H H    . THR A 1 128 ? -26.456 -28.149 -20.865 1.00 0.00 ? 159 THR A H    1  
ATOM 1949  H HA   . THR A 1 128 ? -26.694 -25.281 -21.090 1.00 0.00 ? 159 THR A HA   1  
ATOM 1950  H HB   . THR A 1 128 ? -26.964 -27.062 -18.663 1.00 0.00 ? 159 THR A HB   1  
ATOM 1951  H HG1  . THR A 1 128 ? -28.571 -27.725 -19.886 1.00 0.00 ? 159 THR A HG1  1  
ATOM 1952  H HG21 . THR A 1 128 ? -27.896 -24.239 -19.248 1.00 0.00 ? 159 THR A HG21 1  
ATOM 1953  H HG22 . THR A 1 128 ? -26.673 -24.719 -18.071 1.00 0.00 ? 159 THR A HG22 1  
ATOM 1954  H HG23 . THR A 1 128 ? -28.359 -25.172 -17.825 1.00 0.00 ? 159 THR A HG23 1  
ATOM 1955  N N    . LEU A 1 129 ? -24.354 -24.705 -20.458 1.00 0.00 ? 160 LEU A N    1  
ATOM 1956  C CA   . LEU A 1 129 ? -23.083 -24.210 -19.962 1.00 0.00 ? 160 LEU A CA   1  
ATOM 1957  C C    . LEU A 1 129 ? -23.282 -23.392 -18.687 1.00 0.00 ? 160 LEU A C    1  
ATOM 1958  O O    . LEU A 1 129 ? -22.527 -23.533 -17.724 1.00 0.00 ? 160 LEU A O    1  
ATOM 1959  C CB   . LEU A 1 129 ? -22.410 -23.362 -21.041 1.00 0.00 ? 160 LEU A CB   1  
ATOM 1960  C CG   . LEU A 1 129 ? -21.039 -22.897 -20.551 1.00 0.00 ? 160 LEU A CG   1  
ATOM 1961  C CD1  . LEU A 1 129 ? -19.944 -23.508 -21.433 1.00 0.00 ? 160 LEU A CD1  1  
ATOM 1962  C CD2  . LEU A 1 129 ? -20.972 -21.371 -20.633 1.00 0.00 ? 160 LEU A CD2  1  
ATOM 1963  H H    . LEU A 1 129 ? -24.734 -24.318 -21.269 1.00 0.00 ? 160 LEU A H    1  
ATOM 1964  H HA   . LEU A 1 129 ? -22.450 -25.052 -19.738 1.00 0.00 ? 160 LEU A HA   1  
ATOM 1965  H HB2  . LEU A 1 129 ? -22.291 -23.953 -21.938 1.00 0.00 ? 160 LEU A HB2  1  
ATOM 1966  H HB3  . LEU A 1 129 ? -23.024 -22.500 -21.256 1.00 0.00 ? 160 LEU A HB3  1  
ATOM 1967  H HG   . LEU A 1 129 ? -20.895 -23.213 -19.528 1.00 0.00 ? 160 LEU A HG   1  
ATOM 1968  H HD11 . LEU A 1 129 ? -20.142 -24.561 -21.579 1.00 0.00 ? 160 LEU A HD11 1  
ATOM 1969  H HD12 . LEU A 1 129 ? -18.985 -23.385 -20.952 1.00 0.00 ? 160 LEU A HD12 1  
ATOM 1970  H HD13 . LEU A 1 129 ? -19.932 -23.009 -22.392 1.00 0.00 ? 160 LEU A HD13 1  
ATOM 1971  H HD21 . LEU A 1 129 ? -20.045 -21.027 -20.199 1.00 0.00 ? 160 LEU A HD21 1  
ATOM 1972  H HD22 . LEU A 1 129 ? -21.805 -20.946 -20.095 1.00 0.00 ? 160 LEU A HD22 1  
ATOM 1973  H HD23 . LEU A 1 129 ? -21.022 -21.065 -21.666 1.00 0.00 ? 160 LEU A HD23 1  
ATOM 1974  N N    . PHE A 1 130 ? -24.308 -22.541 -18.686 1.00 0.00 ? 161 PHE A N    1  
ATOM 1975  C CA   . PHE A 1 130 ? -24.595 -21.708 -17.516 1.00 0.00 ? 161 PHE A CA   1  
ATOM 1976  C C    . PHE A 1 130 ? -26.093 -21.443 -17.379 1.00 0.00 ? 161 PHE A C    1  
ATOM 1977  O O    . PHE A 1 130 ? -26.830 -21.461 -18.364 1.00 0.00 ? 161 PHE A O    1  
ATOM 1978  C CB   . PHE A 1 130 ? -23.859 -20.371 -17.623 1.00 0.00 ? 161 PHE A CB   1  
ATOM 1979  C CG   . PHE A 1 130 ? -22.672 -20.363 -16.701 1.00 0.00 ? 161 PHE A CG   1  
ATOM 1980  C CD1  . PHE A 1 130 ? -21.396 -20.619 -17.210 1.00 0.00 ? 161 PHE A CD1  1  
ATOM 1981  C CD2  . PHE A 1 130 ? -22.844 -20.086 -15.343 1.00 0.00 ? 161 PHE A CD2  1  
ATOM 1982  C CE1  . PHE A 1 130 ? -20.290 -20.598 -16.361 1.00 0.00 ? 161 PHE A CE1  1  
ATOM 1983  C CE2  . PHE A 1 130 ? -21.737 -20.068 -14.493 1.00 0.00 ? 161 PHE A CE2  1  
ATOM 1984  C CZ   . PHE A 1 130 ? -20.458 -20.322 -15.006 1.00 0.00 ? 161 PHE A CZ   1  
ATOM 1985  H H    . PHE A 1 130 ? -24.880 -22.473 -19.483 1.00 0.00 ? 161 PHE A H    1  
ATOM 1986  H HA   . PHE A 1 130 ? -24.252 -22.221 -16.631 1.00 0.00 ? 161 PHE A HA   1  
ATOM 1987  H HB2  . PHE A 1 130 ? -23.517 -20.228 -18.633 1.00 0.00 ? 161 PHE A HB2  1  
ATOM 1988  H HB3  . PHE A 1 130 ? -24.530 -19.568 -17.352 1.00 0.00 ? 161 PHE A HB3  1  
ATOM 1989  H HD1  . PHE A 1 130 ? -21.265 -20.832 -18.256 1.00 0.00 ? 161 PHE A HD1  1  
ATOM 1990  H HD2  . PHE A 1 130 ? -23.831 -19.890 -14.950 1.00 0.00 ? 161 PHE A HD2  1  
ATOM 1991  H HE1  . PHE A 1 130 ? -19.305 -20.799 -16.752 1.00 0.00 ? 161 PHE A HE1  1  
ATOM 1992  H HE2  . PHE A 1 130 ? -21.867 -19.857 -13.444 1.00 0.00 ? 161 PHE A HE2  1  
ATOM 1993  H HZ   . PHE A 1 130 ? -19.603 -20.305 -14.357 1.00 0.00 ? 161 PHE A HZ   1  
ATOM 1994  N N    . ASP A 1 131 ? -26.529 -21.188 -16.146 1.00 0.00 ? 162 ASP A N    1  
ATOM 1995  C CA   . ASP A 1 131 ? -27.937 -20.908 -15.881 1.00 0.00 ? 162 ASP A CA   1  
ATOM 1996  C C    . ASP A 1 131 ? -28.125 -19.430 -15.528 1.00 0.00 ? 162 ASP A C    1  
ATOM 1997  O O    . ASP A 1 131 ? -27.824 -19.004 -14.406 1.00 0.00 ? 162 ASP A O    1  
ATOM 1998  C CB   . ASP A 1 131 ? -28.430 -21.785 -14.726 1.00 0.00 ? 162 ASP A CB   1  
ATOM 1999  C CG   . ASP A 1 131 ? -29.922 -21.562 -14.494 1.00 0.00 ? 162 ASP A CG   1  
ATOM 2000  O OD1  . ASP A 1 131 ? -30.472 -22.226 -13.629 1.00 0.00 ? 162 ASP A OD1  1  
ATOM 2001  O OD2  . ASP A 1 131 ? -30.496 -20.739 -15.188 1.00 0.00 ? 162 ASP A OD2  1  
ATOM 2002  H H    . ASP A 1 131 ? -25.891 -21.181 -15.403 1.00 0.00 ? 162 ASP A H    1  
ATOM 2003  H HA   . ASP A 1 131 ? -28.514 -21.135 -16.766 1.00 0.00 ? 162 ASP A HA   1  
ATOM 2004  H HB2  . ASP A 1 131 ? -28.256 -22.824 -14.966 1.00 0.00 ? 162 ASP A HB2  1  
ATOM 2005  H HB3  . ASP A 1 131 ? -27.888 -21.531 -13.828 1.00 0.00 ? 162 ASP A HB3  1  
ATOM 2006  N N    . VAL A 1 132 ? -28.623 -18.653 -16.489 1.00 0.00 ? 163 VAL A N    1  
ATOM 2007  C CA   . VAL A 1 132 ? -28.841 -17.225 -16.271 1.00 0.00 ? 163 VAL A CA   1  
ATOM 2008  C C    . VAL A 1 132 ? -30.242 -16.962 -15.734 1.00 0.00 ? 163 VAL A C    1  
ATOM 2009  O O    . VAL A 1 132 ? -31.236 -17.287 -16.384 1.00 0.00 ? 163 VAL A O    1  
ATOM 2010  C CB   . VAL A 1 132 ? -28.667 -16.454 -17.580 1.00 0.00 ? 163 VAL A CB   1  
ATOM 2011  C CG1  . VAL A 1 132 ? -28.955 -14.969 -17.343 1.00 0.00 ? 163 VAL A CG1  1  
ATOM 2012  C CG2  . VAL A 1 132 ? -27.234 -16.621 -18.084 1.00 0.00 ? 163 VAL A CG2  1  
ATOM 2013  H H    . VAL A 1 132 ? -28.844 -19.046 -17.360 1.00 0.00 ? 163 VAL A H    1  
ATOM 2014  H HA   . VAL A 1 132 ? -28.118 -16.864 -15.558 1.00 0.00 ? 163 VAL A HA   1  
ATOM 2015  H HB   . VAL A 1 132 ? -29.357 -16.839 -18.315 1.00 0.00 ? 163 VAL A HB   1  
ATOM 2016  H HG11 . VAL A 1 132 ? -28.625 -14.397 -18.198 1.00 0.00 ? 163 VAL A HG11 1  
ATOM 2017  H HG12 . VAL A 1 132 ? -28.429 -14.635 -16.462 1.00 0.00 ? 163 VAL A HG12 1  
ATOM 2018  H HG13 . VAL A 1 132 ? -30.016 -14.827 -17.204 1.00 0.00 ? 163 VAL A HG13 1  
ATOM 2019  H HG21 . VAL A 1 132 ? -26.557 -16.091 -17.430 1.00 0.00 ? 163 VAL A HG21 1  
ATOM 2020  H HG22 . VAL A 1 132 ? -27.155 -16.221 -19.085 1.00 0.00 ? 163 VAL A HG22 1  
ATOM 2021  H HG23 . VAL A 1 132 ? -26.978 -17.670 -18.094 1.00 0.00 ? 163 VAL A HG23 1  
ATOM 2022  N N    . GLN A 1 133 ? -30.312 -16.358 -14.555 1.00 0.00 ? 164 GLN A N    1  
ATOM 2023  C CA   . GLN A 1 133 ? -31.598 -16.039 -13.955 1.00 0.00 ? 164 GLN A CA   1  
ATOM 2024  C C    . GLN A 1 133 ? -32.060 -14.661 -14.400 1.00 0.00 ? 164 GLN A C    1  
ATOM 2025  O O    . GLN A 1 133 ? -33.217 -14.479 -14.771 1.00 0.00 ? 164 GLN A O    1  
ATOM 2026  C CB   . GLN A 1 133 ? -31.505 -16.097 -12.432 1.00 0.00 ? 164 GLN A CB   1  
ATOM 2027  C CG   . GLN A 1 133 ? -32.652 -15.298 -11.806 1.00 0.00 ? 164 GLN A CG   1  
ATOM 2028  C CD   . GLN A 1 133 ? -32.719 -15.575 -10.307 1.00 0.00 ? 164 GLN A CD   1  
ATOM 2029  O OE1  . GLN A 1 133 ? -32.367 -16.667 -9.860  1.00 0.00 ? 164 GLN A OE1  1  
ATOM 2030  N NE2  . GLN A 1 133 ? -33.153 -14.645 -9.501  1.00 0.00 ? 164 GLN A NE2  1  
ATOM 2031  H H    . GLN A 1 133 ? -29.487 -16.110 -14.088 1.00 0.00 ? 164 GLN A H    1  
ATOM 2032  H HA   . GLN A 1 133 ? -32.324 -16.768 -14.285 1.00 0.00 ? 164 GLN A HA   1  
ATOM 2033  H HB2  . GLN A 1 133 ? -31.576 -17.124 -12.116 1.00 0.00 ? 164 GLN A HB2  1  
ATOM 2034  H HB3  . GLN A 1 133 ? -30.561 -15.683 -12.110 1.00 0.00 ? 164 GLN A HB3  1  
ATOM 2035  H HG2  . GLN A 1 133 ? -32.486 -14.242 -11.965 1.00 0.00 ? 164 GLN A HG2  1  
ATOM 2036  H HG3  . GLN A 1 133 ? -33.585 -15.589 -12.265 1.00 0.00 ? 164 GLN A HG3  1  
ATOM 2037  H HE21 . GLN A 1 133 ? -33.431 -13.777 -9.859  1.00 0.00 ? 164 GLN A HE21 1  
ATOM 2038  H HE22 . GLN A 1 133 ? -33.197 -14.815 -8.536  1.00 0.00 ? 164 GLN A HE22 1  
ATOM 2039  N N    . GLU A 1 134 ? -31.156 -13.686 -14.368 1.00 0.00 ? 165 GLU A N    1  
ATOM 2040  C CA   . GLU A 1 134 ? -31.533 -12.338 -14.785 1.00 0.00 ? 165 GLU A CA   1  
ATOM 2041  C C    . GLU A 1 134 ? -30.308 -11.522 -15.171 1.00 0.00 ? 165 GLU A C    1  
ATOM 2042  O O    . GLU A 1 134 ? -29.183 -11.865 -14.809 1.00 0.00 ? 165 GLU A O    1  
ATOM 2043  C CB   . GLU A 1 134 ? -32.284 -11.629 -13.656 1.00 0.00 ? 165 GLU A CB   1  
ATOM 2044  C CG   . GLU A 1 134 ? -31.359 -11.470 -12.448 1.00 0.00 ? 165 GLU A CG   1  
ATOM 2045  C CD   . GLU A 1 134 ? -32.112 -10.805 -11.301 1.00 0.00 ? 165 GLU A CD   1  
ATOM 2046  O OE1  . GLU A 1 134 ? -31.511 -10.616 -10.256 1.00 0.00 ? 165 GLU A OE1  1  
ATOM 2047  O OE2  . GLU A 1 134 ? -33.277 -10.492 -11.484 1.00 0.00 ? 165 GLU A OE2  1  
ATOM 2048  H H    . GLU A 1 134 ? -30.235 -13.872 -14.065 1.00 0.00 ? 165 GLU A H    1  
ATOM 2049  H HA   . GLU A 1 134 ? -32.186 -12.411 -15.645 1.00 0.00 ? 165 GLU A HA   1  
ATOM 2050  H HB2  . GLU A 1 134 ? -32.607 -10.655 -13.995 1.00 0.00 ? 165 GLU A HB2  1  
ATOM 2051  H HB3  . GLU A 1 134 ? -33.146 -12.216 -13.374 1.00 0.00 ? 165 GLU A HB3  1  
ATOM 2052  H HG2  . GLU A 1 134 ? -31.013 -12.444 -12.133 1.00 0.00 ? 165 GLU A HG2  1  
ATOM 2053  H HG3  . GLU A 1 134 ? -30.513 -10.859 -12.723 1.00 0.00 ? 165 GLU A HG3  1  
ATOM 2054  N N    . TYR A 1 135 ? -30.533 -10.438 -15.907 1.00 0.00 ? 166 TYR A N    1  
ATOM 2055  C CA   . TYR A 1 135 ? -29.422 -9.588  -16.326 1.00 0.00 ? 166 TYR A CA   1  
ATOM 2056  C C    . TYR A 1 135 ? -29.852 -8.124  -16.390 1.00 0.00 ? 166 TYR A C    1  
ATOM 2057  O O    . TYR A 1 135 ? -31.043 -7.813  -16.362 1.00 0.00 ? 166 TYR A O    1  
ATOM 2058  C CB   . TYR A 1 135 ? -28.919 -10.021 -17.701 1.00 0.00 ? 166 TYR A CB   1  
ATOM 2059  C CG   . TYR A 1 135 ? -29.712 -9.320  -18.771 1.00 0.00 ? 166 TYR A CG   1  
ATOM 2060  C CD1  . TYR A 1 135 ? -30.972 -9.790  -19.143 1.00 0.00 ? 166 TYR A CD1  1  
ATOM 2061  C CD2  . TYR A 1 135 ? -29.173 -8.196  -19.397 1.00 0.00 ? 166 TYR A CD2  1  
ATOM 2062  C CE1  . TYR A 1 135 ? -31.693 -9.130  -20.148 1.00 0.00 ? 166 TYR A CE1  1  
ATOM 2063  C CE2  . TYR A 1 135 ? -29.890 -7.537  -20.398 1.00 0.00 ? 166 TYR A CE2  1  
ATOM 2064  C CZ   . TYR A 1 135 ? -31.152 -8.005  -20.776 1.00 0.00 ? 166 TYR A CZ   1  
ATOM 2065  O OH   . TYR A 1 135 ? -31.862 -7.356  -21.765 1.00 0.00 ? 166 TYR A OH   1  
ATOM 2066  H H    . TYR A 1 135 ? -31.455 -10.209 -16.170 1.00 0.00 ? 166 TYR A H    1  
ATOM 2067  H HA   . TYR A 1 135 ? -28.618 -9.686  -15.614 1.00 0.00 ? 166 TYR A HA   1  
ATOM 2068  H HB2  . TYR A 1 135 ? -27.877 -9.764  -17.800 1.00 0.00 ? 166 TYR A HB2  1  
ATOM 2069  H HB3  . TYR A 1 135 ? -29.038 -11.089 -17.808 1.00 0.00 ? 166 TYR A HB3  1  
ATOM 2070  H HD1  . TYR A 1 135 ? -31.392 -10.662 -18.659 1.00 0.00 ? 166 TYR A HD1  1  
ATOM 2071  H HD2  . TYR A 1 135 ? -28.198 -7.833  -19.104 1.00 0.00 ? 166 TYR A HD2  1  
ATOM 2072  H HE1  . TYR A 1 135 ? -32.667 -9.493  -20.436 1.00 0.00 ? 166 TYR A HE1  1  
ATOM 2073  H HE2  . TYR A 1 135 ? -29.468 -6.671  -20.881 1.00 0.00 ? 166 TYR A HE2  1  
ATOM 2074  H HH   . TYR A 1 135 ? -31.671 -6.418  -21.701 1.00 0.00 ? 166 TYR A HH   1  
ATOM 2075  N N    . SER A 1 136 ? -28.868 -7.233  -16.472 1.00 0.00 ? 167 SER A N    1  
ATOM 2076  C CA   . SER A 1 136 ? -29.141 -5.802  -16.534 1.00 0.00 ? 167 SER A CA   1  
ATOM 2077  C C    . SER A 1 136 ? -28.468 -5.180  -17.756 1.00 0.00 ? 167 SER A C    1  
ATOM 2078  O O    . SER A 1 136 ? -27.535 -5.751  -18.318 1.00 0.00 ? 167 SER A O    1  
ATOM 2079  C CB   . SER A 1 136 ? -28.629 -5.120  -15.266 1.00 0.00 ? 167 SER A CB   1  
ATOM 2080  O OG   . SER A 1 136 ? -29.316 -5.652  -14.140 1.00 0.00 ? 167 SER A OG   1  
ATOM 2081  H H    . SER A 1 136 ? -27.940 -7.546  -16.488 1.00 0.00 ? 167 SER A H    1  
ATOM 2082  H HA   . SER A 1 136 ? -30.207 -5.651  -16.606 1.00 0.00 ? 167 SER A HA   1  
ATOM 2083  H HB2  . SER A 1 136 ? -27.574 -5.304  -15.157 1.00 0.00 ? 167 SER A HB2  1  
ATOM 2084  H HB3  . SER A 1 136 ? -28.802 -4.055  -15.336 1.00 0.00 ? 167 SER A HB3  1  
ATOM 2085  H HG   . SER A 1 136 ? -28.678 -6.123  -13.600 1.00 0.00 ? 167 SER A HG   1  
ATOM 2086  N N    . VAL A 1 137 ? -28.951 -4.009  -18.163 1.00 0.00 ? 168 VAL A N    1  
ATOM 2087  C CA   . VAL A 1 137 ? -28.396 -3.321  -19.318 1.00 0.00 ? 168 VAL A CA   1  
ATOM 2088  C C    . VAL A 1 137 ? -27.721 -2.023  -18.891 1.00 0.00 ? 168 VAL A C    1  
ATOM 2089  O O    . VAL A 1 137 ? -28.094 -1.417  -17.886 1.00 0.00 ? 168 VAL A O    1  
ATOM 2090  C CB   . VAL A 1 137 ? -29.513 -3.006  -20.311 1.00 0.00 ? 168 VAL A CB   1  
ATOM 2091  C CG1  . VAL A 1 137 ? -30.108 -4.307  -20.848 1.00 0.00 ? 168 VAL A CG1  1  
ATOM 2092  C CG2  . VAL A 1 137 ? -30.609 -2.204  -19.605 1.00 0.00 ? 168 VAL A CG2  1  
ATOM 2093  H H    . VAL A 1 137 ? -29.699 -3.602  -17.680 1.00 0.00 ? 168 VAL A H    1  
ATOM 2094  H HA   . VAL A 1 137 ? -27.665 -3.957  -19.799 1.00 0.00 ? 168 VAL A HA   1  
ATOM 2095  H HB   . VAL A 1 137 ? -29.114 -2.430  -21.125 1.00 0.00 ? 168 VAL A HB   1  
ATOM 2096  H HG11 . VAL A 1 137 ? -30.350 -4.960  -20.023 1.00 0.00 ? 168 VAL A HG11 1  
ATOM 2097  H HG12 . VAL A 1 137 ? -29.389 -4.793  -21.492 1.00 0.00 ? 168 VAL A HG12 1  
ATOM 2098  H HG13 . VAL A 1 137 ? -31.004 -4.089  -21.410 1.00 0.00 ? 168 VAL A HG13 1  
ATOM 2099  H HG21 . VAL A 1 137 ? -31.371 -1.930  -20.319 1.00 0.00 ? 168 VAL A HG21 1  
ATOM 2100  H HG22 . VAL A 1 137 ? -30.181 -1.311  -19.174 1.00 0.00 ? 168 VAL A HG22 1  
ATOM 2101  H HG23 . VAL A 1 137 ? -31.048 -2.805  -18.823 1.00 0.00 ? 168 VAL A HG23 1  
ATOM 2102  N N    . SER A 1 138 ? -26.723 -1.608  -19.660 1.00 0.00 ? 169 SER A N    1  
ATOM 2103  C CA   . SER A 1 138 ? -25.992 -0.387  -19.359 1.00 0.00 ? 169 SER A CA   1  
ATOM 2104  C C    . SER A 1 138 ? -25.594 0.325   -20.647 1.00 0.00 ? 169 SER A C    1  
ATOM 2105  O O    . SER A 1 138 ? -26.109 0.012   -21.722 1.00 0.00 ? 169 SER A O    1  
ATOM 2106  C CB   . SER A 1 138 ? -24.744 -0.704  -18.533 1.00 0.00 ? 169 SER A CB   1  
ATOM 2107  O OG   . SER A 1 138 ? -25.110 -1.514  -17.424 1.00 0.00 ? 169 SER A OG   1  
ATOM 2108  H H    . SER A 1 138 ? -26.472 -2.137  -20.446 1.00 0.00 ? 169 SER A H    1  
ATOM 2109  H HA   . SER A 1 138 ? -26.631 0.263   -18.787 1.00 0.00 ? 169 SER A HA   1  
ATOM 2110  H HB2  . SER A 1 138 ? -24.031 -1.231  -19.140 1.00 0.00 ? 169 SER A HB2  1  
ATOM 2111  H HB3  . SER A 1 138 ? -24.302 0.219   -18.186 1.00 0.00 ? 169 SER A HB3  1  
ATOM 2112  H HG   . SER A 1 138 ? -25.490 -0.945  -16.753 1.00 0.00 ? 169 SER A HG   1  
ATOM 2113  N N    . ASP A 1 139 ? -24.681 1.284   -20.537 1.00 0.00 ? 170 ASP A N    1  
ATOM 2114  C CA   . ASP A 1 139 ? -24.236 2.030   -21.709 1.00 0.00 ? 170 ASP A CA   1  
ATOM 2115  C C    . ASP A 1 139 ? -23.361 1.142   -22.588 1.00 0.00 ? 170 ASP A C    1  
ATOM 2116  O O    . ASP A 1 139 ? -22.157 1.016   -22.365 1.00 0.00 ? 170 ASP A O    1  
ATOM 2117  C CB   . ASP A 1 139 ? -23.439 3.259   -21.261 1.00 0.00 ? 170 ASP A CB   1  
ATOM 2118  C CG   . ASP A 1 139 ? -23.000 4.081   -22.470 1.00 0.00 ? 170 ASP A CG   1  
ATOM 2119  O OD1  . ASP A 1 139 ? -23.304 3.680   -23.580 1.00 0.00 ? 170 ASP A OD1  1  
ATOM 2120  O OD2  . ASP A 1 139 ? -22.363 5.101   -22.265 1.00 0.00 ? 170 ASP A OD2  1  
ATOM 2121  H H    . ASP A 1 139 ? -24.305 1.497   -19.658 1.00 0.00 ? 170 ASP A H    1  
ATOM 2122  H HA   . ASP A 1 139 ? -25.097 2.354   -22.273 1.00 0.00 ? 170 ASP A HA   1  
ATOM 2123  H HB2  . ASP A 1 139 ? -24.057 3.870   -20.619 1.00 0.00 ? 170 ASP A HB2  1  
ATOM 2124  H HB3  . ASP A 1 139 ? -22.566 2.937   -20.712 1.00 0.00 ? 170 ASP A HB3  1  
ATOM 2125  N N    . ASN A 1 140 ? -23.988 0.524   -23.584 1.00 0.00 ? 171 ASN A N    1  
ATOM 2126  C CA   . ASN A 1 140 ? -23.283 -0.362  -24.502 1.00 0.00 ? 171 ASN A CA   1  
ATOM 2127  C C    . ASN A 1 140 ? -22.657 -1.534  -23.746 1.00 0.00 ? 171 ASN A C    1  
ATOM 2128  O O    . ASN A 1 140 ? -21.780 -2.220  -24.269 1.00 0.00 ? 171 ASN A O    1  
ATOM 2129  C CB   . ASN A 1 140 ? -22.191 0.409   -25.249 1.00 0.00 ? 171 ASN A CB   1  
ATOM 2130  C CG   . ASN A 1 140 ? -22.800 1.604   -25.976 1.00 0.00 ? 171 ASN A CG   1  
ATOM 2131  O OD1  . ASN A 1 140 ? -22.405 2.746   -25.737 1.00 0.00 ? 171 ASN A OD1  1  
ATOM 2132  N ND2  . ASN A 1 140 ? -23.745 1.410   -26.855 1.00 0.00 ? 171 ASN A ND2  1  
ATOM 2133  H H    . ASN A 1 140 ? -24.952 0.665   -23.703 1.00 0.00 ? 171 ASN A H    1  
ATOM 2134  H HA   . ASN A 1 140 ? -23.987 -0.750  -25.223 1.00 0.00 ? 171 ASN A HA   1  
ATOM 2135  H HB2  . ASN A 1 140 ? -21.452 0.758   -24.544 1.00 0.00 ? 171 ASN A HB2  1  
ATOM 2136  H HB3  . ASN A 1 140 ? -21.721 -0.244  -25.969 1.00 0.00 ? 171 ASN A HB3  1  
ATOM 2137  H HD21 . ASN A 1 140 ? -24.059 0.501   -27.045 1.00 0.00 ? 171 ASN A HD21 1  
ATOM 2138  H HD22 . ASN A 1 140 ? -24.142 2.174   -27.326 1.00 0.00 ? 171 ASN A HD22 1  
ATOM 2139  N N    . THR A 1 141 ? -23.115 -1.761  -22.516 1.00 0.00 ? 172 THR A N    1  
ATOM 2140  C CA   . THR A 1 141 ? -22.591 -2.853  -21.708 1.00 0.00 ? 172 THR A CA   1  
ATOM 2141  C C    . THR A 1 141 ? -23.730 -3.612  -21.036 1.00 0.00 ? 172 THR A C    1  
ATOM 2142  O O    . THR A 1 141 ? -24.624 -3.010  -20.447 1.00 0.00 ? 172 THR A O    1  
ATOM 2143  C CB   . THR A 1 141 ? -21.639 -2.304  -20.645 1.00 0.00 ? 172 THR A CB   1  
ATOM 2144  O OG1  . THR A 1 141 ? -20.570 -1.615  -21.280 1.00 0.00 ? 172 THR A OG1  1  
ATOM 2145  C CG2  . THR A 1 141 ? -21.082 -3.456  -19.809 1.00 0.00 ? 172 THR A CG2  1  
ATOM 2146  H H    . THR A 1 141 ? -23.820 -1.189  -22.145 1.00 0.00 ? 172 THR A H    1  
ATOM 2147  H HA   . THR A 1 141 ? -22.047 -3.532  -22.346 1.00 0.00 ? 172 THR A HA   1  
ATOM 2148  H HB   . THR A 1 141 ? -22.171 -1.623  -20.000 1.00 0.00 ? 172 THR A HB   1  
ATOM 2149  H HG1  . THR A 1 141 ? -20.009 -2.267  -21.705 1.00 0.00 ? 172 THR A HG1  1  
ATOM 2150  H HG21 . THR A 1 141 ? -20.399 -3.067  -19.069 1.00 0.00 ? 172 THR A HG21 1  
ATOM 2151  H HG22 . THR A 1 141 ? -20.559 -4.148  -20.453 1.00 0.00 ? 172 THR A HG22 1  
ATOM 2152  H HG23 . THR A 1 141 ? -21.894 -3.968  -19.316 1.00 0.00 ? 172 THR A HG23 1  
ATOM 2153  N N    . ILE A 1 142 ? -23.690 -4.934  -21.124 1.00 0.00 ? 173 ILE A N    1  
ATOM 2154  C CA   . ILE A 1 142 ? -24.725 -5.758  -20.512 1.00 0.00 ? 173 ILE A CA   1  
ATOM 2155  C C    . ILE A 1 142 ? -24.106 -6.715  -19.495 1.00 0.00 ? 173 ILE A C    1  
ATOM 2156  O O    . ILE A 1 142 ? -23.138 -7.416  -19.796 1.00 0.00 ? 173 ILE A O    1  
ATOM 2157  C CB   . ILE A 1 142 ? -25.472 -6.547  -21.585 1.00 0.00 ? 173 ILE A CB   1  
ATOM 2158  C CG1  . ILE A 1 142 ? -26.118 -5.583  -22.579 1.00 0.00 ? 173 ILE A CG1  1  
ATOM 2159  C CG2  . ILE A 1 142 ? -26.557 -7.398  -20.930 1.00 0.00 ? 173 ILE A CG2  1  
ATOM 2160  C CD1  . ILE A 1 142 ? -26.693 -6.382  -23.749 1.00 0.00 ? 173 ILE A CD1  1  
ATOM 2161  H H    . ILE A 1 142 ? -22.954 -5.365  -21.605 1.00 0.00 ? 173 ILE A H    1  
ATOM 2162  H HA   . ILE A 1 142 ? -25.427 -5.116  -20.002 1.00 0.00 ? 173 ILE A HA   1  
ATOM 2163  H HB   . ILE A 1 142 ? -24.783 -7.184  -22.110 1.00 0.00 ? 173 ILE A HB   1  
ATOM 2164  H HG12 . ILE A 1 142 ? -26.908 -5.031  -22.090 1.00 0.00 ? 173 ILE A HG12 1  
ATOM 2165  H HG13 . ILE A 1 142 ? -25.373 -4.897  -22.951 1.00 0.00 ? 173 ILE A HG13 1  
ATOM 2166  H HG21 . ILE A 1 142 ? -27.249 -6.753  -20.410 1.00 0.00 ? 173 ILE A HG21 1  
ATOM 2167  H HG22 . ILE A 1 142 ? -26.105 -8.082  -20.229 1.00 0.00 ? 173 ILE A HG22 1  
ATOM 2168  H HG23 . ILE A 1 142 ? -27.086 -7.957  -21.689 1.00 0.00 ? 173 ILE A HG23 1  
ATOM 2169  H HD11 . ILE A 1 142 ? -27.595 -6.886  -23.433 1.00 0.00 ? 173 ILE A HD11 1  
ATOM 2170  H HD12 . ILE A 1 142 ? -25.968 -7.114  -24.077 1.00 0.00 ? 173 ILE A HD12 1  
ATOM 2171  H HD13 . ILE A 1 142 ? -26.922 -5.714  -24.564 1.00 0.00 ? 173 ILE A HD13 1  
ATOM 2172  N N    . THR A 1 143 ? -24.662 -6.730  -18.287 1.00 0.00 ? 174 THR A N    1  
ATOM 2173  C CA   . THR A 1 143 ? -24.147 -7.596  -17.229 1.00 0.00 ? 174 THR A CA   1  
ATOM 2174  C C    . THR A 1 143 ? -25.129 -8.723  -16.917 1.00 0.00 ? 174 THR A C    1  
ATOM 2175  O O    . THR A 1 143 ? -26.318 -8.486  -16.710 1.00 0.00 ? 174 THR A O    1  
ATOM 2176  C CB   . THR A 1 143 ? -23.889 -6.775  -15.962 1.00 0.00 ? 174 THR A CB   1  
ATOM 2177  O OG1  . THR A 1 143 ? -22.924 -5.769  -16.241 1.00 0.00 ? 174 THR A OG1  1  
ATOM 2178  C CG2  . THR A 1 143 ? -23.367 -7.693  -14.855 1.00 0.00 ? 174 THR A CG2  1  
ATOM 2179  H H    . THR A 1 143 ? -25.426 -6.146  -18.104 1.00 0.00 ? 174 THR A H    1  
ATOM 2180  H HA   . THR A 1 143 ? -23.215 -8.029  -17.557 1.00 0.00 ? 174 THR A HA   1  
ATOM 2181  H HB   . THR A 1 143 ? -24.807 -6.313  -15.637 1.00 0.00 ? 174 THR A HB   1  
ATOM 2182  H HG1  . THR A 1 143 ? -22.673 -5.360  -15.409 1.00 0.00 ? 174 THR A HG1  1  
ATOM 2183  H HG21 . THR A 1 143 ? -22.502 -8.233  -15.214 1.00 0.00 ? 174 THR A HG21 1  
ATOM 2184  H HG22 . THR A 1 143 ? -24.139 -8.395  -14.576 1.00 0.00 ? 174 THR A HG22 1  
ATOM 2185  H HG23 . THR A 1 143 ? -23.091 -7.101  -13.996 1.00 0.00 ? 174 THR A HG23 1  
ATOM 2186  N N    . VAL A 1 144 ? -24.617 -9.950  -16.889 1.00 0.00 ? 175 VAL A N    1  
ATOM 2187  C CA   . VAL A 1 144 ? -25.445 -11.118 -16.607 1.00 0.00 ? 175 VAL A CA   1  
ATOM 2188  C C    . VAL A 1 144 ? -25.173 -11.653 -15.201 1.00 0.00 ? 175 VAL A C    1  
ATOM 2189  O O    . VAL A 1 144 ? -24.018 -11.815 -14.793 1.00 0.00 ? 175 VAL A O    1  
ATOM 2190  C CB   . VAL A 1 144 ? -25.173 -12.219 -17.635 1.00 0.00 ? 175 VAL A CB   1  
ATOM 2191  C CG1  . VAL A 1 144 ? -26.026 -13.446 -17.303 1.00 0.00 ? 175 VAL A CG1  1  
ATOM 2192  C CG2  . VAL A 1 144 ? -25.533 -11.713 -19.034 1.00 0.00 ? 175 VAL A CG2  1  
ATOM 2193  H H    . VAL A 1 144 ? -23.663 -10.072 -17.064 1.00 0.00 ? 175 VAL A H    1  
ATOM 2194  H HA   . VAL A 1 144 ? -26.482 -10.833 -16.672 1.00 0.00 ? 175 VAL A HA   1  
ATOM 2195  H HB   . VAL A 1 144 ? -24.129 -12.490 -17.606 1.00 0.00 ? 175 VAL A HB   1  
ATOM 2196  H HG11 . VAL A 1 144 ? -27.054 -13.144 -17.172 1.00 0.00 ? 175 VAL A HG11 1  
ATOM 2197  H HG12 . VAL A 1 144 ? -25.664 -13.899 -16.391 1.00 0.00 ? 175 VAL A HG12 1  
ATOM 2198  H HG13 . VAL A 1 144 ? -25.960 -14.160 -18.111 1.00 0.00 ? 175 VAL A HG13 1  
ATOM 2199  H HG21 . VAL A 1 144 ? -25.407 -12.512 -19.750 1.00 0.00 ? 175 VAL A HG21 1  
ATOM 2200  H HG22 . VAL A 1 144 ? -24.886 -10.889 -19.297 1.00 0.00 ? 175 VAL A HG22 1  
ATOM 2201  H HG23 . VAL A 1 144 ? -26.561 -11.381 -19.044 1.00 0.00 ? 175 VAL A HG23 1  
ATOM 2202  N N    . THR A 1 145 ? -26.251 -11.917 -14.466 1.00 0.00 ? 176 THR A N    1  
ATOM 2203  C CA   . THR A 1 145 ? -26.139 -12.426 -13.105 1.00 0.00 ? 176 THR A CA   1  
ATOM 2204  C C    . THR A 1 145 ? -26.831 -13.799 -12.976 1.00 0.00 ? 176 THR A C    1  
ATOM 2205  O O    . THR A 1 145 ? -28.052 -13.865 -12.761 1.00 0.00 ? 176 THR A O    1  
ATOM 2206  C CB   . THR A 1 145 ? -26.801 -11.439 -12.141 1.00 0.00 ? 176 THR A CB   1  
ATOM 2207  O OG1  . THR A 1 145 ? -26.181 -10.167 -12.274 1.00 0.00 ? 176 THR A OG1  1  
ATOM 2208  C CG2  . THR A 1 145 ? -26.647 -11.939 -10.703 1.00 0.00 ? 176 THR A CG2  1  
ATOM 2209  H H    . THR A 1 145 ? -27.142 -11.761 -14.845 1.00 0.00 ? 176 THR A H    1  
ATOM 2210  H HA   . THR A 1 145 ? -25.090 -12.509 -12.841 1.00 0.00 ? 176 THR A HA   1  
ATOM 2211  H HB   . THR A 1 145 ? -27.852 -11.357 -12.378 1.00 0.00 ? 176 THR A HB   1  
ATOM 2212  H HG1  . THR A 1 145 ? -26.236 -9.906  -13.197 1.00 0.00 ? 176 THR A HG1  1  
ATOM 2213  H HG21 . THR A 1 145 ? -27.134 -12.898 -10.598 1.00 0.00 ? 176 THR A HG21 1  
ATOM 2214  H HG22 . THR A 1 145 ? -27.099 -11.230 -10.024 1.00 0.00 ? 176 THR A HG22 1  
ATOM 2215  H HG23 . THR A 1 145 ? -25.598 -12.042 -10.468 1.00 0.00 ? 176 THR A HG23 1  
ATOM 2216  N N    . PRO A 1 146 ? -26.089 -14.885 -13.095 1.00 0.00 ? 177 PRO A N    1  
ATOM 2217  C CA   . PRO A 1 146 ? -26.638 -16.272 -12.965 1.00 0.00 ? 177 PRO A CA   1  
ATOM 2218  C C    . PRO A 1 146 ? -27.091 -16.572 -11.538 1.00 0.00 ? 177 PRO A C    1  
ATOM 2219  O O    . PRO A 1 146 ? -26.700 -15.877 -10.598 1.00 0.00 ? 177 PRO A O    1  
ATOM 2220  C CB   . PRO A 1 146 ? -25.471 -17.183 -13.371 1.00 0.00 ? 177 PRO A CB   1  
ATOM 2221  C CG   . PRO A 1 146 ? -24.477 -16.289 -14.034 1.00 0.00 ? 177 PRO A CG   1  
ATOM 2222  C CD   . PRO A 1 146 ? -24.650 -14.926 -13.385 1.00 0.00 ? 177 PRO A CD   1  
ATOM 2223  H HA   . PRO A 1 146 ? -27.456 -16.410 -13.648 1.00 0.00 ? 177 PRO A HA   1  
ATOM 2224  H HB2  . PRO A 1 146 ? -25.037 -17.646 -12.495 1.00 0.00 ? 177 PRO A HB2  1  
ATOM 2225  H HB3  . PRO A 1 146 ? -25.808 -17.937 -14.065 1.00 0.00 ? 177 PRO A HB3  1  
ATOM 2226  H HG2  . PRO A 1 146 ? -23.475 -16.659 -13.867 1.00 0.00 ? 177 PRO A HG2  1  
ATOM 2227  H HG3  . PRO A 1 146 ? -24.681 -16.218 -15.090 1.00 0.00 ? 177 PRO A HG3  1  
ATOM 2228  H HD2  . PRO A 1 146 ? -24.074 -14.866 -12.475 1.00 0.00 ? 177 PRO A HD2  1  
ATOM 2229  H HD3  . PRO A 1 146 ? -24.381 -14.137 -14.068 1.00 0.00 ? 177 PRO A HD3  1  
ATOM 2230  N N    . LYS A 1 147 ? -27.920 -17.601 -11.378 1.00 0.00 ? 178 LYS A N    1  
ATOM 2231  C CA   . LYS A 1 147 ? -28.417 -17.960 -10.048 1.00 0.00 ? 178 LYS A CA   1  
ATOM 2232  C C    . LYS A 1 147 ? -27.431 -18.873 -9.320  1.00 0.00 ? 178 LYS A C    1  
ATOM 2233  O O    . LYS A 1 147 ? -27.671 -20.073 -9.176  1.00 0.00 ? 178 LYS A O    1  
ATOM 2234  C CB   . LYS A 1 147 ? -29.767 -18.673 -10.169 1.00 0.00 ? 178 LYS A CB   1  
ATOM 2235  C CG   . LYS A 1 147 ? -30.347 -18.936 -8.775  1.00 0.00 ? 178 LYS A CG   1  
ATOM 2236  C CD   . LYS A 1 147 ? -31.714 -19.614 -8.912  1.00 0.00 ? 178 LYS A CD   1  
ATOM 2237  C CE   . LYS A 1 147 ? -32.275 -19.920 -7.522  1.00 0.00 ? 178 LYS A CE   1  
ATOM 2238  N NZ   . LYS A 1 147 ? -32.480 -18.646 -6.775  1.00 0.00 ? 178 LYS A NZ   1  
ATOM 2239  H H    . LYS A 1 147 ? -28.204 -18.122 -12.164 1.00 0.00 ? 178 LYS A H    1  
ATOM 2240  H HA   . LYS A 1 147 ? -28.549 -17.060 -9.470  1.00 0.00 ? 178 LYS A HA   1  
ATOM 2241  H HB2  . LYS A 1 147 ? -30.446 -18.052 -10.724 1.00 0.00 ? 178 LYS A HB2  1  
ATOM 2242  H HB3  . LYS A 1 147 ? -29.633 -19.612 -10.684 1.00 0.00 ? 178 LYS A HB3  1  
ATOM 2243  H HG2  . LYS A 1 147 ? -29.681 -19.580 -8.221  1.00 0.00 ? 178 LYS A HG2  1  
ATOM 2244  H HG3  . LYS A 1 147 ? -30.462 -18.001 -8.251  1.00 0.00 ? 178 LYS A HG3  1  
ATOM 2245  H HD2  . LYS A 1 147 ? -32.391 -18.955 -9.437  1.00 0.00 ? 178 LYS A HD2  1  
ATOM 2246  H HD3  . LYS A 1 147 ? -31.606 -20.534 -9.465  1.00 0.00 ? 178 LYS A HD3  1  
ATOM 2247  H HE2  . LYS A 1 147 ? -33.219 -20.435 -7.620  1.00 0.00 ? 178 LYS A HE2  1  
ATOM 2248  H HE3  . LYS A 1 147 ? -31.578 -20.545 -6.983  1.00 0.00 ? 178 LYS A HE3  1  
ATOM 2249  H HZ1  . LYS A 1 147 ? -33.266 -18.761 -6.104  1.00 0.00 ? 178 LYS A HZ1  1  
ATOM 2250  H HZ2  . LYS A 1 147 ? -32.704 -17.883 -7.446  1.00 0.00 ? 178 LYS A HZ2  1  
ATOM 2251  H HZ3  . LYS A 1 147 ? -31.614 -18.408 -6.252  1.00 0.00 ? 178 LYS A HZ3  1  
ATOM 2252  N N    . ILE A 1 148 ? -26.324 -18.301 -8.854  1.00 0.00 ? 179 ILE A N    1  
ATOM 2253  C CA   . ILE A 1 148 ? -25.326 -19.083 -8.128  1.00 0.00 ? 179 ILE A CA   1  
ATOM 2254  C C    . ILE A 1 148 ? -24.834 -18.293 -6.904  1.00 0.00 ? 179 ILE A C    1  
ATOM 2255  O O    . ILE A 1 148 ? -23.653 -17.972 -6.793  1.00 0.00 ? 179 ILE A O    1  
ATOM 2256  C CB   . ILE A 1 148 ? -24.146 -19.426 -9.056  1.00 0.00 ? 179 ILE A CB   1  
ATOM 2257  C CG1  . ILE A 1 148 ? -24.665 -20.075 -10.347 1.00 0.00 ? 179 ILE A CG1  1  
ATOM 2258  C CG2  . ILE A 1 148 ? -23.208 -20.414 -8.359  1.00 0.00 ? 179 ILE A CG2  1  
ATOM 2259  C CD1  . ILE A 1 148 ? -23.518 -20.190 -11.355 1.00 0.00 ? 179 ILE A CD1  1  
ATOM 2260  H H    . ILE A 1 148 ? -26.183 -17.340 -8.989  1.00 0.00 ? 179 ILE A H    1  
ATOM 2261  H HA   . ILE A 1 148 ? -25.783 -20.002 -7.790  1.00 0.00 ? 179 ILE A HA   1  
ATOM 2262  H HB   . ILE A 1 148 ? -23.602 -18.527 -9.298  1.00 0.00 ? 179 ILE A HB   1  
ATOM 2263  H HG12 . ILE A 1 148 ? -25.050 -21.059 -10.127 1.00 0.00 ? 179 ILE A HG12 1  
ATOM 2264  H HG13 . ILE A 1 148 ? -25.448 -19.467 -10.771 1.00 0.00 ? 179 ILE A HG13 1  
ATOM 2265  H HG21 . ILE A 1 148 ? -22.968 -20.055 -7.372  1.00 0.00 ? 179 ILE A HG21 1  
ATOM 2266  H HG22 . ILE A 1 148 ? -22.300 -20.517 -8.935  1.00 0.00 ? 179 ILE A HG22 1  
ATOM 2267  H HG23 . ILE A 1 148 ? -23.694 -21.377 -8.283  1.00 0.00 ? 179 ILE A HG23 1  
ATOM 2268  H HD11 . ILE A 1 148 ? -23.125 -19.206 -11.567 1.00 0.00 ? 179 ILE A HD11 1  
ATOM 2269  H HD12 . ILE A 1 148 ? -23.884 -20.635 -12.268 1.00 0.00 ? 179 ILE A HD12 1  
ATOM 2270  H HD13 . ILE A 1 148 ? -22.734 -20.808 -10.941 1.00 0.00 ? 179 ILE A HD13 1  
ATOM 2271  N N    . PRO A 1 149 ? -25.715 -17.981 -5.988  1.00 0.00 ? 180 PRO A N    1  
ATOM 2272  C CA   . PRO A 1 149 ? -25.368 -17.208 -4.750  1.00 0.00 ? 180 PRO A CA   1  
ATOM 2273  C C    . PRO A 1 149 ? -24.516 -18.015 -3.774  1.00 0.00 ? 180 PRO A C    1  
ATOM 2274  O O    . PRO A 1 149 ? -24.381 -19.226 -3.914  1.00 0.00 ? 180 PRO A O    1  
ATOM 2275  C CB   . PRO A 1 149 ? -26.732 -16.876 -4.141  1.00 0.00 ? 180 PRO A CB   1  
ATOM 2276  C CG   . PRO A 1 149 ? -27.643 -17.951 -4.628  1.00 0.00 ? 180 PRO A CG   1  
ATOM 2277  C CD   . PRO A 1 149 ? -27.146 -18.331 -6.022  1.00 0.00 ? 180 PRO A CD   1  
ATOM 2278  H HA   . PRO A 1 149 ? -24.862 -16.293 -5.014  1.00 0.00 ? 180 PRO A HA   1  
ATOM 2279  H HB2  . PRO A 1 149 ? -26.674 -16.889 -3.062  1.00 0.00 ? 180 PRO A HB2  1  
ATOM 2280  H HB3  . PRO A 1 149 ? -27.076 -15.915 -4.490  1.00 0.00 ? 180 PRO A HB3  1  
ATOM 2281  H HG2  . PRO A 1 149 ? -27.598 -18.805 -3.964  1.00 0.00 ? 180 PRO A HG2  1  
ATOM 2282  H HG3  . PRO A 1 149 ? -28.655 -17.582 -4.692  1.00 0.00 ? 180 PRO A HG3  1  
ATOM 2283  H HD2  . PRO A 1 149 ? -27.279 -19.391 -6.196  1.00 0.00 ? 180 PRO A HD2  1  
ATOM 2284  H HD3  . PRO A 1 149 ? -27.654 -17.753 -6.777  1.00 0.00 ? 180 PRO A HD3  1  
ATOM 2285  N N    . PRO A 1 150 ? -23.943 -17.376 -2.789  1.00 0.00 ? 181 PRO A N    1  
ATOM 2286  C CA   . PRO A 1 150 ? -23.090 -18.069 -1.780  1.00 0.00 ? 181 PRO A CA   1  
ATOM 2287  C C    . PRO A 1 150 ? -23.765 -19.328 -1.249  1.00 0.00 ? 181 PRO A C    1  
ATOM 2288  O O    . PRO A 1 150 ? -24.979 -19.357 -1.043  1.00 0.00 ? 181 PRO A O    1  
ATOM 2289  C CB   . PRO A 1 150 ? -22.946 -17.025 -0.673  1.00 0.00 ? 181 PRO A CB   1  
ATOM 2290  C CG   . PRO A 1 150 ? -23.040 -15.716 -1.378  1.00 0.00 ? 181 PRO A CG   1  
ATOM 2291  C CD   . PRO A 1 150 ? -24.029 -15.927 -2.526  1.00 0.00 ? 181 PRO A CD   1  
ATOM 2292  H HA   . PRO A 1 150 ? -22.122 -18.300 -2.192  1.00 0.00 ? 181 PRO A HA   1  
ATOM 2293  H HB2  . PRO A 1 150 ? -23.746 -17.127 0.047   1.00 0.00 ? 181 PRO A HB2  1  
ATOM 2294  H HB3  . PRO A 1 150 ? -21.986 -17.116 -0.189  1.00 0.00 ? 181 PRO A HB3  1  
ATOM 2295  H HG2  . PRO A 1 150 ? -23.406 -14.955 -0.701  1.00 0.00 ? 181 PRO A HG2  1  
ATOM 2296  H HG3  . PRO A 1 150 ? -22.079 -15.434 -1.773  1.00 0.00 ? 181 PRO A HG3  1  
ATOM 2297  H HD2  . PRO A 1 150 ? -25.028 -15.647 -2.222  1.00 0.00 ? 181 PRO A HD2  1  
ATOM 2298  H HD3  . PRO A 1 150 ? -23.721 -15.371 -3.396  1.00 0.00 ? 181 PRO A HD3  1  
ATOM 2299  N N    . CYS A 1 151 ? -22.973 -20.375 -1.056  1.00 0.00 ? 182 CYS A N    1  
ATOM 2300  C CA   . CYS A 1 151 ? -23.504 -21.642 -0.577  1.00 0.00 ? 182 CYS A CA   1  
ATOM 2301  C C    . CYS A 1 151 ? -24.245 -21.454 0.727   1.00 0.00 ? 182 CYS A C    1  
ATOM 2302  O O    . CYS A 1 151 ? -24.047 -20.472 1.441   1.00 0.00 ? 182 CYS A O    1  
ATOM 2303  C CB   . CYS A 1 151 ? -22.378 -22.649 -0.354  1.00 0.00 ? 182 CYS A CB   1  
ATOM 2304  S SG   . CYS A 1 151 ? -21.595 -22.344 1.250   1.00 0.00 ? 182 CYS A SG   1  
ATOM 2305  H H    . CYS A 1 151 ? -22.021 -20.298 -1.255  1.00 0.00 ? 182 CYS A H    1  
ATOM 2306  H HA   . CYS A 1 151 ? -24.183 -22.039 -1.316  1.00 0.00 ? 182 CYS A HA   1  
ATOM 2307  H HB2  . CYS A 1 151 ? -22.780 -23.651 -0.373  1.00 0.00 ? 182 CYS A HB2  1  
ATOM 2308  H HB3  . CYS A 1 151 ? -21.648 -22.540 -1.133  1.00 0.00 ? 182 CYS A HB3  1  
ATOM 2309  N N    . THR A 1 152 ? -25.099 -22.410 1.027   1.00 0.00 ? 183 THR A N    1  
ATOM 2310  C CA   . THR A 1 152 ? -25.877 -22.349 2.259   1.00 0.00 ? 183 THR A CA   1  
ATOM 2311  C C    . THR A 1 152 ? -26.357 -23.733 2.682   1.00 0.00 ? 183 THR A C    1  
ATOM 2312  O O    . THR A 1 152 ? -27.508 -23.904 3.084   1.00 0.00 ? 183 THR A O    1  
ATOM 2313  C CB   . THR A 1 152 ? -27.077 -21.421 2.067   1.00 0.00 ? 183 THR A CB   1  
ATOM 2314  O OG1  . THR A 1 152 ? -27.864 -21.416 3.248   1.00 0.00 ? 183 THR A OG1  1  
ATOM 2315  C CG2  . THR A 1 152 ? -27.918 -21.912 0.891   1.00 0.00 ? 183 THR A CG2  1  
ATOM 2316  H H    . THR A 1 152 ? -25.205 -23.168 0.406   1.00 0.00 ? 183 THR A H    1  
ATOM 2317  H HA   . THR A 1 152 ? -25.253 -21.947 3.042   1.00 0.00 ? 183 THR A HA   1  
ATOM 2318  H HB   . THR A 1 152 ? -26.728 -20.421 1.861   1.00 0.00 ? 183 THR A HB   1  
ATOM 2319  H HG1  . THR A 1 152 ? -27.307 -21.125 3.973   1.00 0.00 ? 183 THR A HG1  1  
ATOM 2320  H HG21 . THR A 1 152 ? -28.759 -21.249 0.748   1.00 0.00 ? 183 THR A HG21 1  
ATOM 2321  H HG22 . THR A 1 152 ? -28.274 -22.910 1.095   1.00 0.00 ? 183 THR A HG22 1  
ATOM 2322  H HG23 . THR A 1 152 ? -27.312 -21.920 -0.003  1.00 0.00 ? 183 THR A HG23 1  
ATOM 2323  N N    . THR A 1 153 ? -25.469 -24.719 2.604   1.00 0.00 ? 184 THR A N    1  
ATOM 2324  C CA   . THR A 1 153 ? -25.827 -26.077 2.998   1.00 0.00 ? 184 THR A CA   1  
ATOM 2325  C C    . THR A 1 153 ? -24.583 -26.933 3.226   1.00 0.00 ? 184 THR A C    1  
ATOM 2326  O O    . THR A 1 153 ? -24.263 -27.287 4.360   1.00 0.00 ? 184 THR A O    1  
ATOM 2327  C CB   . THR A 1 153 ? -26.715 -26.721 1.929   1.00 0.00 ? 184 THR A CB   1  
ATOM 2328  O OG1  . THR A 1 153 ? -28.005 -26.127 1.970   1.00 0.00 ? 184 THR A OG1  1  
ATOM 2329  C CG2  . THR A 1 153 ? -26.836 -28.222 2.196   1.00 0.00 ? 184 THR A CG2  1  
ATOM 2330  H H    . THR A 1 153 ? -24.561 -24.530 2.287   1.00 0.00 ? 184 THR A H    1  
ATOM 2331  H HA   . THR A 1 153 ? -26.383 -26.030 3.921   1.00 0.00 ? 184 THR A HA   1  
ATOM 2332  H HB   . THR A 1 153 ? -26.279 -26.566 0.955   1.00 0.00 ? 184 THR A HB   1  
ATOM 2333  H HG1  . THR A 1 153 ? -28.313 -26.149 2.879   1.00 0.00 ? 184 THR A HG1  1  
ATOM 2334  H HG21 . THR A 1 153 ? -25.912 -28.711 1.930   1.00 0.00 ? 184 THR A HG21 1  
ATOM 2335  H HG22 . THR A 1 153 ? -27.643 -28.629 1.605   1.00 0.00 ? 184 THR A HG22 1  
ATOM 2336  H HG23 . THR A 1 153 ? -27.042 -28.386 3.244   1.00 0.00 ? 184 THR A HG23 1  
ATOM 2337  N N    . GLY A 1 154 ? -23.889 -27.267 2.140   1.00 0.00 ? 185 GLY A N    1  
ATOM 2338  C CA   . GLY A 1 154 ? -22.685 -28.091 2.233   1.00 0.00 ? 185 GLY A CA   1  
ATOM 2339  C C    . GLY A 1 154 ? -22.076 -28.316 0.853   1.00 0.00 ? 185 GLY A C    1  
ATOM 2340  O O    . GLY A 1 154 ? -20.910 -27.992 0.617   1.00 0.00 ? 185 GLY A O    1  
ATOM 2341  H H    . GLY A 1 154 ? -24.195 -26.960 1.264   1.00 0.00 ? 185 GLY A H    1  
ATOM 2342  H HA2  . GLY A 1 154 ? -21.963 -27.597 2.868   1.00 0.00 ? 185 GLY A HA2  1  
ATOM 2343  H HA3  . GLY A 1 154 ? -22.942 -29.046 2.662   1.00 0.00 ? 185 GLY A HA3  1  
ATOM 2344  N N    . THR A 1 155 ? -22.876 -28.854 -0.062  1.00 0.00 ? 186 THR A N    1  
ATOM 2345  C CA   . THR A 1 155 ? -22.400 -29.096 -1.422  1.00 0.00 ? 186 THR A CA   1  
ATOM 2346  C C    . THR A 1 155 ? -22.809 -27.947 -2.315  1.00 0.00 ? 186 THR A C    1  
ATOM 2347  O O    . THR A 1 155 ? -23.993 -27.779 -2.608  1.00 0.00 ? 186 THR A O    1  
ATOM 2348  C CB   . THR A 1 155 ? -23.004 -30.377 -2.002  1.00 0.00 ? 186 THR A CB   1  
ATOM 2349  O OG1  . THR A 1 155 ? -22.609 -31.499 -1.235  1.00 0.00 ? 186 THR A OG1  1  
ATOM 2350  C CG2  . THR A 1 155 ? -22.531 -30.545 -3.448  1.00 0.00 ? 186 THR A CG2  1  
ATOM 2351  H H    . THR A 1 155 ? -23.797 -29.075 0.175   1.00 0.00 ? 186 THR A H    1  
ATOM 2352  H HA   . THR A 1 155 ? -21.328 -29.178 -1.414  1.00 0.00 ? 186 THR A HA   1  
ATOM 2353  H HB   . THR A 1 155 ? -24.073 -30.297 -1.992  1.00 0.00 ? 186 THR A HB   1  
ATOM 2354  H HG1  . THR A 1 155 ? -23.380 -32.055 -1.102  1.00 0.00 ? 186 THR A HG1  1  
ATOM 2355  H HG21 . THR A 1 155 ? -22.830 -31.514 -3.817  1.00 0.00 ? 186 THR A HG21 1  
ATOM 2356  H HG22 . THR A 1 155 ? -21.455 -30.463 -3.485  1.00 0.00 ? 186 THR A HG22 1  
ATOM 2357  H HG23 . THR A 1 155 ? -22.971 -29.772 -4.062  1.00 0.00 ? 186 THR A HG23 1  
ATOM 2358  N N    . TRP A 1 156 ? -21.838 -27.164 -2.753  1.00 0.00 ? 187 TRP A N    1  
ATOM 2359  C CA   . TRP A 1 156 ? -22.143 -26.039 -3.622  1.00 0.00 ? 187 TRP A CA   1  
ATOM 2360  C C    . TRP A 1 156 ? -21.672 -26.303 -5.048  1.00 0.00 ? 187 TRP A C    1  
ATOM 2361  O O    . TRP A 1 156 ? -20.473 -26.410 -5.306  1.00 0.00 ? 187 TRP A O    1  
ATOM 2362  C CB   . TRP A 1 156 ? -21.510 -24.772 -3.067  1.00 0.00 ? 187 TRP A CB   1  
ATOM 2363  C CG   . TRP A 1 156 ? -22.069 -23.531 -3.719  1.00 0.00 ? 187 TRP A CG   1  
ATOM 2364  C CD1  . TRP A 1 156 ? -21.445 -22.338 -3.670  1.00 0.00 ? 187 TRP A CD1  1  
ATOM 2365  C CD2  . TRP A 1 156 ? -23.305 -23.308 -4.507  1.00 0.00 ? 187 TRP A CD2  1  
ATOM 2366  N NE1  . TRP A 1 156 ? -22.195 -21.401 -4.335  1.00 0.00 ? 187 TRP A NE1  1  
ATOM 2367  C CE2  . TRP A 1 156 ? -23.343 -21.942 -4.878  1.00 0.00 ? 187 TRP A CE2  1  
ATOM 2368  C CE3  . TRP A 1 156 ? -24.386 -24.123 -4.935  1.00 0.00 ? 187 TRP A CE3  1  
ATOM 2369  C CZ2  . TRP A 1 156 ? -24.393 -21.413 -5.630  1.00 0.00 ? 187 TRP A CZ2  1  
ATOM 2370  C CZ3  . TRP A 1 156 ? -25.438 -23.585 -5.691  1.00 0.00 ? 187 TRP A CZ3  1  
ATOM 2371  C CH2  . TRP A 1 156 ? -25.441 -22.235 -6.038  1.00 0.00 ? 187 TRP A CH2  1  
ATOM 2372  H H    . TRP A 1 156 ? -20.907 -27.347 -2.493  1.00 0.00 ? 187 TRP A H    1  
ATOM 2373  H HA   . TRP A 1 156 ? -23.201 -25.916 -3.622  1.00 0.00 ? 187 TRP A HA   1  
ATOM 2374  H HB2  . TRP A 1 156 ? -21.694 -24.725 -2.004  1.00 0.00 ? 187 TRP A HB2  1  
ATOM 2375  H HB3  . TRP A 1 156 ? -20.442 -24.810 -3.238  1.00 0.00 ? 187 TRP A HB3  1  
ATOM 2376  H HD1  . TRP A 1 156 ? -20.509 -22.146 -3.169  1.00 0.00 ? 187 TRP A HD1  1  
ATOM 2377  H HE1  . TRP A 1 156 ? -21.955 -20.465 -4.424  1.00 0.00 ? 187 TRP A HE1  1  
ATOM 2378  H HE3  . TRP A 1 156 ? -24.410 -25.168 -4.681  1.00 0.00 ? 187 TRP A HE3  1  
ATOM 2379  H HZ2  . TRP A 1 156 ? -24.393 -20.370 -5.896  1.00 0.00 ? 187 TRP A HZ2  1  
ATOM 2380  H HZ3  . TRP A 1 156 ? -26.254 -24.218 -6.009  1.00 0.00 ? 187 TRP A HZ3  1  
ATOM 2381  H HH2  . TRP A 1 156 ? -26.255 -21.829 -6.619  1.00 0.00 ? 187 TRP A HH2  1  
ATOM 2382  N N    . LYS A 1 157 ? -22.624 -26.409 -5.967  1.00 0.00 ? 188 LYS A N    1  
ATOM 2383  C CA   . LYS A 1 157 ? -22.303 -26.666 -7.363  1.00 0.00 ? 188 LYS A CA   1  
ATOM 2384  C C    . LYS A 1 157 ? -22.026 -25.349 -8.102  1.00 0.00 ? 188 LYS A C    1  
ATOM 2385  O O    . LYS A 1 157 ? -22.914 -24.502 -8.197  1.00 0.00 ? 188 LYS A O    1  
ATOM 2386  C CB   . LYS A 1 157 ? -23.487 -27.375 -8.025  1.00 0.00 ? 188 LYS A CB   1  
ATOM 2387  C CG   . LYS A 1 157 ? -23.753 -28.714 -7.324  1.00 0.00 ? 188 LYS A CG   1  
ATOM 2388  C CD   . LYS A 1 157 ? -22.561 -29.655 -7.528  1.00 0.00 ? 188 LYS A CD   1  
ATOM 2389  C CE   . LYS A 1 157 ? -22.913 -31.058 -7.028  1.00 0.00 ? 188 LYS A CE   1  
ATOM 2390  N NZ   . LYS A 1 157 ? -23.994 -31.638 -7.875  1.00 0.00 ? 188 LYS A NZ   1  
ATOM 2391  H H    . LYS A 1 157 ? -23.559 -26.314 -5.703  1.00 0.00 ? 188 LYS A H    1  
ATOM 2392  H HA   . LYS A 1 157 ? -21.444 -27.306 -7.411  1.00 0.00 ? 188 LYS A HA   1  
ATOM 2393  H HB2  . LYS A 1 157 ? -24.365 -26.749 -7.943  1.00 0.00 ? 188 LYS A HB2  1  
ATOM 2394  H HB3  . LYS A 1 157 ? -23.269 -27.551 -9.067  1.00 0.00 ? 188 LYS A HB3  1  
ATOM 2395  H HG2  . LYS A 1 157 ? -23.899 -28.542 -6.269  1.00 0.00 ? 188 LYS A HG2  1  
ATOM 2396  H HG3  . LYS A 1 157 ? -24.640 -29.166 -7.741  1.00 0.00 ? 188 LYS A HG3  1  
ATOM 2397  H HD2  . LYS A 1 157 ? -22.314 -29.692 -8.578  1.00 0.00 ? 188 LYS A HD2  1  
ATOM 2398  H HD3  . LYS A 1 157 ? -21.712 -29.285 -6.974  1.00 0.00 ? 188 LYS A HD3  1  
ATOM 2399  H HE2  . LYS A 1 157 ? -22.038 -31.690 -7.083  1.00 0.00 ? 188 LYS A HE2  1  
ATOM 2400  H HE3  . LYS A 1 157 ? -23.250 -31.001 -6.003  1.00 0.00 ? 188 LYS A HE3  1  
ATOM 2401  H HZ1  . LYS A 1 157 ? -24.060 -32.661 -7.701  1.00 0.00 ? 188 LYS A HZ1  1  
ATOM 2402  H HZ2  . LYS A 1 157 ? -23.775 -31.469 -8.878  1.00 0.00 ? 188 LYS A HZ2  1  
ATOM 2403  H HZ3  . LYS A 1 157 ? -24.902 -31.189 -7.637  1.00 0.00 ? 188 LYS A HZ3  1  
ATOM 2404  N N    . PRO A 1 158 ? -20.829 -25.146 -8.627  1.00 0.00 ? 189 PRO A N    1  
ATOM 2405  C CA   . PRO A 1 158 ? -20.490 -23.890 -9.359  1.00 0.00 ? 189 PRO A CA   1  
ATOM 2406  C C    . PRO A 1 158 ? -21.082 -23.841 -10.771 1.00 0.00 ? 189 PRO A C    1  
ATOM 2407  O O    . PRO A 1 158 ? -21.600 -22.811 -11.202 1.00 0.00 ? 189 PRO A O    1  
ATOM 2408  C CB   . PRO A 1 158 ? -18.964 -23.918 -9.431  1.00 0.00 ? 189 PRO A CB   1  
ATOM 2409  C CG   . PRO A 1 158 ? -18.596 -25.363 -9.388  1.00 0.00 ? 189 PRO A CG   1  
ATOM 2410  C CD   . PRO A 1 158 ? -19.679 -26.072 -8.584  1.00 0.00 ? 189 PRO A CD   1  
ATOM 2411  H HA   . PRO A 1 158 ? -20.810 -23.032 -8.787  1.00 0.00 ? 189 PRO A HA   1  
ATOM 2412  H HB2  . PRO A 1 158 ? -18.624 -23.469 -10.353 1.00 0.00 ? 189 PRO A HB2  1  
ATOM 2413  H HB3  . PRO A 1 158 ? -18.539 -23.405 -8.589  1.00 0.00 ? 189 PRO A HB3  1  
ATOM 2414  H HG2  . PRO A 1 158 ? -18.562 -25.763 -10.388 1.00 0.00 ? 189 PRO A HG2  1  
ATOM 2415  H HG3  . PRO A 1 158 ? -17.642 -25.491 -8.902  1.00 0.00 ? 189 PRO A HG3  1  
ATOM 2416  H HD2  . PRO A 1 158 ? -19.931 -27.017 -9.048  1.00 0.00 ? 189 PRO A HD2  1  
ATOM 2417  H HD3  . PRO A 1 158 ? -19.360 -26.221 -7.566  1.00 0.00 ? 189 PRO A HD3  1  
ATOM 2418  N N    . TRP A 1 159 ? -20.993 -24.961 -11.487 1.00 0.00 ? 190 TRP A N    1  
ATOM 2419  C CA   . TRP A 1 159 ? -21.512 -25.036 -12.852 1.00 0.00 ? 190 TRP A CA   1  
ATOM 2420  C C    . TRP A 1 159 ? -22.683 -26.007 -12.932 1.00 0.00 ? 190 TRP A C    1  
ATOM 2421  O O    . TRP A 1 159 ? -22.801 -26.923 -12.118 1.00 0.00 ? 190 TRP A O    1  
ATOM 2422  C CB   . TRP A 1 159 ? -20.419 -25.487 -13.827 1.00 0.00 ? 190 TRP A CB   1  
ATOM 2423  C CG   . TRP A 1 159 ? -19.360 -24.435 -13.926 1.00 0.00 ? 190 TRP A CG   1  
ATOM 2424  C CD1  . TRP A 1 159 ? -19.487 -23.275 -14.606 1.00 0.00 ? 190 TRP A CD1  1  
ATOM 2425  C CD2  . TRP A 1 159 ? -18.013 -24.438 -13.369 1.00 0.00 ? 190 TRP A CD2  1  
ATOM 2426  N NE1  . TRP A 1 159 ? -18.314 -22.554 -14.483 1.00 0.00 ? 190 TRP A NE1  1  
ATOM 2427  C CE2  . TRP A 1 159 ? -17.374 -23.229 -13.733 1.00 0.00 ? 190 TRP A CE2  1  
ATOM 2428  C CE3  . TRP A 1 159 ? -17.293 -25.356 -12.587 1.00 0.00 ? 190 TRP A CE3  1  
ATOM 2429  C CZ2  . TRP A 1 159 ? -16.067 -22.942 -13.334 1.00 0.00 ? 190 TRP A CZ2  1  
ATOM 2430  C CZ3  . TRP A 1 159 ? -15.978 -25.071 -12.183 1.00 0.00 ? 190 TRP A CZ3  1  
ATOM 2431  C CH2  . TRP A 1 159 ? -15.367 -23.867 -12.556 1.00 0.00 ? 190 TRP A CH2  1  
ATOM 2432  H H    . TRP A 1 159 ? -20.563 -25.748 -11.094 1.00 0.00 ? 190 TRP A H    1  
ATOM 2433  H HA   . TRP A 1 159 ? -21.854 -24.056 -13.147 1.00 0.00 ? 190 TRP A HA   1  
ATOM 2434  H HB2  . TRP A 1 159 ? -19.978 -26.407 -13.474 1.00 0.00 ? 190 TRP A HB2  1  
ATOM 2435  H HB3  . TRP A 1 159 ? -20.855 -25.650 -14.802 1.00 0.00 ? 190 TRP A HB3  1  
ATOM 2436  H HD1  . TRP A 1 159 ? -20.366 -22.956 -15.147 1.00 0.00 ? 190 TRP A HD1  1  
ATOM 2437  H HE1  . TRP A 1 159 ? -18.151 -21.671 -14.875 1.00 0.00 ? 190 TRP A HE1  1  
ATOM 2438  H HE3  . TRP A 1 159 ? -17.754 -26.286 -12.293 1.00 0.00 ? 190 TRP A HE3  1  
ATOM 2439  H HZ2  . TRP A 1 159 ? -15.601 -22.012 -13.625 1.00 0.00 ? 190 TRP A HZ2  1  
ATOM 2440  H HZ3  . TRP A 1 159 ? -15.437 -25.784 -11.579 1.00 0.00 ? 190 TRP A HZ3  1  
ATOM 2441  H HH2  . TRP A 1 159 ? -14.356 -23.654 -12.240 1.00 0.00 ? 190 TRP A HH2  1  
ATOM 2442  N N    . HIS A 1 160 ? -23.548 -25.794 -13.918 1.00 0.00 ? 191 HIS A N    1  
ATOM 2443  C CA   . HIS A 1 160 ? -24.711 -26.651 -14.099 1.00 0.00 ? 191 HIS A CA   1  
ATOM 2444  C C    . HIS A 1 160 ? -24.274 -28.107 -14.195 1.00 0.00 ? 191 HIS A C    1  
ATOM 2445  O O    . HIS A 1 160 ? -23.180 -28.406 -14.675 1.00 0.00 ? 191 HIS A O    1  
ATOM 2446  C CB   . HIS A 1 160 ? -25.464 -26.263 -15.371 1.00 0.00 ? 191 HIS A CB   1  
ATOM 2447  C CG   . HIS A 1 160 ? -26.870 -26.793 -15.291 1.00 0.00 ? 191 HIS A CG   1  
ATOM 2448  N ND1  . HIS A 1 160 ? -27.393 -27.665 -16.233 1.00 0.00 ? 191 HIS A ND1  1  
ATOM 2449  C CD2  . HIS A 1 160 ? -27.875 -26.578 -14.382 1.00 0.00 ? 191 HIS A CD2  1  
ATOM 2450  C CE1  . HIS A 1 160 ? -28.662 -27.937 -15.873 1.00 0.00 ? 191 HIS A CE1  1  
ATOM 2451  N NE2  . HIS A 1 160 ? -29.005 -27.299 -14.752 1.00 0.00 ? 191 HIS A NE2  1  
ATOM 2452  H H    . HIS A 1 160 ? -23.400 -25.046 -14.535 1.00 0.00 ? 191 HIS A H    1  
ATOM 2453  H HA   . HIS A 1 160 ? -25.369 -26.535 -13.254 1.00 0.00 ? 191 HIS A HA   1  
ATOM 2454  H HB2  . HIS A 1 160 ? -25.487 -25.187 -15.465 1.00 0.00 ? 191 HIS A HB2  1  
ATOM 2455  H HB3  . HIS A 1 160 ? -24.968 -26.691 -16.229 1.00 0.00 ? 191 HIS A HB3  1  
ATOM 2456  H HD2  . HIS A 1 160 ? -27.796 -25.950 -13.506 1.00 0.00 ? 191 HIS A HD2  1  
ATOM 2457  H HE1  . HIS A 1 160 ? -29.321 -28.588 -16.426 1.00 0.00 ? 191 HIS A HE1  1  
ATOM 2458  H HE2  . HIS A 1 160 ? -29.868 -27.333 -14.289 1.00 0.00 ? 191 HIS A HE2  1  
ATOM 2459  N N    . ASN A 1 161 ? -25.128 -29.006 -13.721 1.00 0.00 ? 192 ASN A N    1  
ATOM 2460  C CA   . ASN A 1 161 ? -24.808 -30.426 -13.745 1.00 0.00 ? 192 ASN A CA   1  
ATOM 2461  C C    . ASN A 1 161 ? -24.494 -30.890 -15.162 1.00 0.00 ? 192 ASN A C    1  
ATOM 2462  O O    . ASN A 1 161 ? -23.782 -31.871 -15.349 1.00 0.00 ? 192 ASN A O    1  
ATOM 2463  C CB   . ASN A 1 161 ? -25.981 -31.237 -13.186 1.00 0.00 ? 192 ASN A CB   1  
ATOM 2464  C CG   . ASN A 1 161 ? -27.157 -31.203 -14.157 1.00 0.00 ? 192 ASN A CG   1  
ATOM 2465  O OD1  . ASN A 1 161 ? -27.338 -30.224 -14.878 1.00 0.00 ? 192 ASN A OD1  1  
ATOM 2466  N ND2  . ASN A 1 161 ? -27.968 -32.224 -14.223 1.00 0.00 ? 192 ASN A ND2  1  
ATOM 2467  H H    . ASN A 1 161 ? -25.981 -28.709 -13.340 1.00 0.00 ? 192 ASN A H    1  
ATOM 2468  H HA   . ASN A 1 161 ? -23.941 -30.598 -13.125 1.00 0.00 ? 192 ASN A HA   1  
ATOM 2469  H HB2  . ASN A 1 161 ? -25.669 -32.260 -13.035 1.00 0.00 ? 192 ASN A HB2  1  
ATOM 2470  H HB3  . ASN A 1 161 ? -26.288 -30.812 -12.241 1.00 0.00 ? 192 ASN A HB3  1  
ATOM 2471  H HD21 . ASN A 1 161 ? -27.819 -33.005 -13.651 1.00 0.00 ? 192 ASN A HD21 1  
ATOM 2472  H HD22 . ASN A 1 161 ? -28.724 -32.208 -14.846 1.00 0.00 ? 192 ASN A HD22 1  
ATOM 2473  N N    . ASP A 1 162 ? -25.032 -30.197 -16.161 1.00 0.00 ? 193 ASP A N    1  
ATOM 2474  C CA   . ASP A 1 162 ? -24.779 -30.583 -17.547 1.00 0.00 ? 193 ASP A CA   1  
ATOM 2475  C C    . ASP A 1 162 ? -23.308 -30.395 -17.919 1.00 0.00 ? 193 ASP A C    1  
ATOM 2476  O O    . ASP A 1 162 ? -22.701 -31.270 -18.534 1.00 0.00 ? 193 ASP A O    1  
ATOM 2477  C CB   . ASP A 1 162 ? -25.653 -29.748 -18.485 1.00 0.00 ? 193 ASP A CB   1  
ATOM 2478  C CG   . ASP A 1 162 ? -27.115 -30.162 -18.348 1.00 0.00 ? 193 ASP A CG   1  
ATOM 2479  O OD1  . ASP A 1 162 ? -27.362 -31.209 -17.774 1.00 0.00 ? 193 ASP A OD1  1  
ATOM 2480  O OD2  . ASP A 1 162 ? -27.965 -29.424 -18.819 1.00 0.00 ? 193 ASP A OD2  1  
ATOM 2481  H H    . ASP A 1 162 ? -25.601 -29.424 -15.966 1.00 0.00 ? 193 ASP A H    1  
ATOM 2482  H HA   . ASP A 1 162 ? -25.031 -31.624 -17.667 1.00 0.00 ? 193 ASP A HA   1  
ATOM 2483  H HB2  . ASP A 1 162 ? -25.552 -28.703 -18.233 1.00 0.00 ? 193 ASP A HB2  1  
ATOM 2484  H HB3  . ASP A 1 162 ? -25.333 -29.903 -19.505 1.00 0.00 ? 193 ASP A HB3  1  
ATOM 2485  N N    . LEU A 1 163 ? -22.738 -29.255 -17.536 1.00 0.00 ? 194 LEU A N    1  
ATOM 2486  C CA   . LEU A 1 163 ? -21.335 -28.978 -17.834 1.00 0.00 ? 194 LEU A CA   1  
ATOM 2487  C C    . LEU A 1 163 ? -20.435 -29.847 -16.954 1.00 0.00 ? 194 LEU A C    1  
ATOM 2488  O O    . LEU A 1 163 ? -19.418 -30.372 -17.410 1.00 0.00 ? 194 LEU A O    1  
ATOM 2489  C CB   . LEU A 1 163 ? -21.036 -27.491 -17.604 1.00 0.00 ? 194 LEU A CB   1  
ATOM 2490  C CG   . LEU A 1 163 ? -19.774 -27.076 -18.379 1.00 0.00 ? 194 LEU A CG   1  
ATOM 2491  C CD1  . LEU A 1 163 ? -19.903 -25.616 -18.844 1.00 0.00 ? 194 LEU A CD1  1  
ATOM 2492  C CD2  . LEU A 1 163 ? -18.551 -27.231 -17.467 1.00 0.00 ? 194 LEU A CD2  1  
ATOM 2493  H H    . LEU A 1 163 ? -23.266 -28.593 -17.043 1.00 0.00 ? 194 LEU A H    1  
ATOM 2494  H HA   . LEU A 1 163 ? -21.146 -29.214 -18.873 1.00 0.00 ? 194 LEU A HA   1  
ATOM 2495  H HB2  . LEU A 1 163 ? -21.876 -26.902 -17.945 1.00 0.00 ? 194 LEU A HB2  1  
ATOM 2496  H HB3  . LEU A 1 163 ? -20.881 -27.316 -16.550 1.00 0.00 ? 194 LEU A HB3  1  
ATOM 2497  H HG   . LEU A 1 163 ? -19.660 -27.706 -19.249 1.00 0.00 ? 194 LEU A HG   1  
ATOM 2498  H HD11 . LEU A 1 163 ? -20.414 -25.033 -18.091 1.00 0.00 ? 194 LEU A HD11 1  
ATOM 2499  H HD12 . LEU A 1 163 ? -20.467 -25.587 -19.765 1.00 0.00 ? 194 LEU A HD12 1  
ATOM 2500  H HD13 . LEU A 1 163 ? -18.921 -25.199 -19.018 1.00 0.00 ? 194 LEU A HD13 1  
ATOM 2501  H HD21 . LEU A 1 163 ? -17.689 -26.789 -17.942 1.00 0.00 ? 194 LEU A HD21 1  
ATOM 2502  H HD22 . LEU A 1 163 ? -18.367 -28.280 -17.290 1.00 0.00 ? 194 LEU A HD22 1  
ATOM 2503  H HD23 . LEU A 1 163 ? -18.739 -26.735 -16.525 1.00 0.00 ? 194 LEU A HD23 1  
ATOM 2504  N N    . THR A 1 164 ? -20.827 -29.997 -15.688 1.00 0.00 ? 195 THR A N    1  
ATOM 2505  C CA   . THR A 1 164 ? -20.063 -30.806 -14.741 1.00 0.00 ? 195 THR A CA   1  
ATOM 2506  C C    . THR A 1 164 ? -20.052 -32.273 -15.169 1.00 0.00 ? 195 THR A C    1  
ATOM 2507  O O    . THR A 1 164 ? -19.023 -32.944 -15.109 1.00 0.00 ? 195 THR A O    1  
ATOM 2508  C CB   . THR A 1 164 ? -20.673 -30.687 -13.341 1.00 0.00 ? 195 THR A CB   1  
ATOM 2509  O OG1  . THR A 1 164 ? -20.641 -29.329 -12.929 1.00 0.00 ? 195 THR A OG1  1  
ATOM 2510  C CG2  . THR A 1 164 ? -19.867 -31.536 -12.354 1.00 0.00 ? 195 THR A CG2  1  
ATOM 2511  H H    . THR A 1 164 ? -21.651 -29.559 -15.387 1.00 0.00 ? 195 THR A H    1  
ATOM 2512  H HA   . THR A 1 164 ? -19.047 -30.442 -14.709 1.00 0.00 ? 195 THR A HA   1  
ATOM 2513  H HB   . THR A 1 164 ? -21.694 -31.036 -13.362 1.00 0.00 ? 195 THR A HB   1  
ATOM 2514  H HG1  . THR A 1 164 ? -21.462 -28.915 -13.206 1.00 0.00 ? 195 THR A HG1  1  
ATOM 2515  H HG21 . THR A 1 164 ? -18.847 -31.186 -12.328 1.00 0.00 ? 195 THR A HG21 1  
ATOM 2516  H HG22 . THR A 1 164 ? -19.885 -32.570 -12.667 1.00 0.00 ? 195 THR A HG22 1  
ATOM 2517  H HG23 . THR A 1 164 ? -20.301 -31.451 -11.370 1.00 0.00 ? 195 THR A HG23 1  
ATOM 2518  N N    . SER A 1 165 ? -21.203 -32.766 -15.598 1.00 0.00 ? 196 SER A N    1  
ATOM 2519  C CA   . SER A 1 165 ? -21.309 -34.152 -16.034 1.00 0.00 ? 196 SER A CA   1  
ATOM 2520  C C    . SER A 1 165 ? -20.389 -34.392 -17.220 1.00 0.00 ? 196 SER A C    1  
ATOM 2521  O O    . SER A 1 165 ? -19.742 -35.433 -17.325 1.00 0.00 ? 196 SER A O    1  
ATOM 2522  C CB   . SER A 1 165 ? -22.747 -34.464 -16.440 1.00 0.00 ? 196 SER A CB   1  
ATOM 2523  O OG   . SER A 1 165 ? -22.828 -35.818 -16.870 1.00 0.00 ? 196 SER A OG   1  
ATOM 2524  H H    . SER A 1 165 ? -21.995 -32.192 -15.628 1.00 0.00 ? 196 SER A H    1  
ATOM 2525  H HA   . SER A 1 165 ? -21.021 -34.804 -15.222 1.00 0.00 ? 196 SER A HA   1  
ATOM 2526  H HB2  . SER A 1 165 ? -23.401 -34.318 -15.597 1.00 0.00 ? 196 SER A HB2  1  
ATOM 2527  H HB3  . SER A 1 165 ? -23.044 -33.801 -17.243 1.00 0.00 ? 196 SER A HB3  1  
ATOM 2528  H HG   . SER A 1 165 ? -22.854 -36.375 -16.090 1.00 0.00 ? 196 SER A HG   1  
ATOM 2529  N N    . LYS A 1 166 ? -20.353 -33.415 -18.115 1.00 0.00 ? 197 LYS A N    1  
ATOM 2530  C CA   . LYS A 1 166 ? -19.532 -33.505 -19.314 1.00 0.00 ? 197 LYS A CA   1  
ATOM 2531  C C    . LYS A 1 166 ? -18.038 -33.379 -19.000 1.00 0.00 ? 197 LYS A C    1  
ATOM 2532  O O    . LYS A 1 166 ? -17.213 -33.411 -19.913 1.00 0.00 ? 197 LYS A O    1  
ATOM 2533  C CB   . LYS A 1 166 ? -19.936 -32.403 -20.293 1.00 0.00 ? 197 LYS A CB   1  
ATOM 2534  C CG   . LYS A 1 166 ? -20.841 -32.986 -21.380 1.00 0.00 ? 197 LYS A CG   1  
ATOM 2535  C CD   . LYS A 1 166 ? -22.228 -33.267 -20.799 1.00 0.00 ? 197 LYS A CD   1  
ATOM 2536  C CE   . LYS A 1 166 ? -22.662 -34.684 -21.173 1.00 0.00 ? 197 LYS A CE   1  
ATOM 2537  N NZ   . LYS A 1 166 ? -22.064 -35.653 -20.212 1.00 0.00 ? 197 LYS A NZ   1  
ATOM 2538  H H    . LYS A 1 166 ? -20.902 -32.616 -17.971 1.00 0.00 ? 197 LYS A H    1  
ATOM 2539  H HA   . LYS A 1 166 ? -19.708 -34.462 -19.783 1.00 0.00 ? 197 LYS A HA   1  
ATOM 2540  H HB2  . LYS A 1 166 ? -20.466 -31.628 -19.760 1.00 0.00 ? 197 LYS A HB2  1  
ATOM 2541  H HB3  . LYS A 1 166 ? -19.051 -31.986 -20.749 1.00 0.00 ? 197 LYS A HB3  1  
ATOM 2542  H HG2  . LYS A 1 166 ? -20.929 -32.278 -22.192 1.00 0.00 ? 197 LYS A HG2  1  
ATOM 2543  H HG3  . LYS A 1 166 ? -20.415 -33.906 -21.750 1.00 0.00 ? 197 LYS A HG3  1  
ATOM 2544  H HD2  . LYS A 1 166 ? -22.192 -33.173 -19.724 1.00 0.00 ? 197 LYS A HD2  1  
ATOM 2545  H HD3  . LYS A 1 166 ? -22.937 -32.557 -21.199 1.00 0.00 ? 197 LYS A HD3  1  
ATOM 2546  H HE2  . LYS A 1 166 ? -23.739 -34.754 -21.135 1.00 0.00 ? 197 LYS A HE2  1  
ATOM 2547  H HE3  . LYS A 1 166 ? -22.320 -34.913 -22.172 1.00 0.00 ? 197 LYS A HE3  1  
ATOM 2548  H HZ1  . LYS A 1 166 ? -22.122 -35.266 -19.249 1.00 0.00 ? 197 LYS A HZ1  1  
ATOM 2549  H HZ2  . LYS A 1 166 ? -21.068 -35.817 -20.461 1.00 0.00 ? 197 LYS A HZ2  1  
ATOM 2550  H HZ3  . LYS A 1 166 ? -22.585 -36.551 -20.254 1.00 0.00 ? 197 LYS A HZ3  1  
ATOM 2551  N N    . LEU A 1 167 ? -17.680 -33.237 -17.722 1.00 0.00 ? 198 LEU A N    1  
ATOM 2552  C CA   . LEU A 1 167 ? -16.269 -33.112 -17.360 1.00 0.00 ? 198 LEU A CA   1  
ATOM 2553  C C    . LEU A 1 167 ? -15.506 -34.352 -17.800 1.00 0.00 ? 198 LEU A C    1  
ATOM 2554  O O    . LEU A 1 167 ? -14.400 -34.256 -18.332 1.00 0.00 ? 198 LEU A O    1  
ATOM 2555  C CB   . LEU A 1 167 ? -16.120 -32.941 -15.838 1.00 0.00 ? 198 LEU A CB   1  
ATOM 2556  C CG   . LEU A 1 167 ? -16.607 -31.550 -15.424 1.00 0.00 ? 198 LEU A CG   1  
ATOM 2557  C CD1  . LEU A 1 167 ? -16.754 -31.506 -13.903 1.00 0.00 ? 198 LEU A CD1  1  
ATOM 2558  C CD2  . LEU A 1 167 ? -15.590 -30.494 -15.869 1.00 0.00 ? 198 LEU A CD2  1  
ATOM 2559  H H    . LEU A 1 167 ? -18.363 -33.215 -17.022 1.00 0.00 ? 198 LEU A H    1  
ATOM 2560  H HA   . LEU A 1 167 ? -15.853 -32.247 -17.854 1.00 0.00 ? 198 LEU A HA   1  
ATOM 2561  H HB2  . LEU A 1 167 ? -16.710 -33.691 -15.332 1.00 0.00 ? 198 LEU A HB2  1  
ATOM 2562  H HB3  . LEU A 1 167 ? -15.081 -33.056 -15.556 1.00 0.00 ? 198 LEU A HB3  1  
ATOM 2563  H HG   . LEU A 1 167 ? -17.564 -31.351 -15.886 1.00 0.00 ? 198 LEU A HG   1  
ATOM 2564  H HD11 . LEU A 1 167 ? -15.787 -31.645 -13.445 1.00 0.00 ? 198 LEU A HD11 1  
ATOM 2565  H HD12 . LEU A 1 167 ? -17.419 -32.295 -13.583 1.00 0.00 ? 198 LEU A HD12 1  
ATOM 2566  H HD13 . LEU A 1 167 ? -17.160 -30.550 -13.608 1.00 0.00 ? 198 LEU A HD13 1  
ATOM 2567  H HD21 . LEU A 1 167 ? -15.669 -30.346 -16.935 1.00 0.00 ? 198 LEU A HD21 1  
ATOM 2568  H HD22 . LEU A 1 167 ? -14.592 -30.825 -15.624 1.00 0.00 ? 198 LEU A HD22 1  
ATOM 2569  H HD23 . LEU A 1 167 ? -15.793 -29.561 -15.361 1.00 0.00 ? 198 LEU A HD23 1  
ATOM 2570  N N    . GLY A 1 168 ? -16.105 -35.516 -17.577 1.00 0.00 ? 199 GLY A N    1  
ATOM 2571  C CA   . GLY A 1 168 ? -15.472 -36.771 -17.958 1.00 0.00 ? 199 GLY A CA   1  
ATOM 2572  C C    . GLY A 1 168 ? -14.264 -37.059 -17.072 1.00 0.00 ? 199 GLY A C    1  
ATOM 2573  O O    . GLY A 1 168 ? -13.496 -37.983 -17.337 1.00 0.00 ? 199 GLY A O    1  
ATOM 2574  H H    . GLY A 1 168 ? -16.987 -35.531 -17.150 1.00 0.00 ? 199 GLY A H    1  
ATOM 2575  H HA2  . GLY A 1 168 ? -16.185 -37.575 -17.860 1.00 0.00 ? 199 GLY A HA2  1  
ATOM 2576  H HA3  . GLY A 1 168 ? -15.147 -36.707 -18.986 1.00 0.00 ? 199 GLY A HA3  1  
ATOM 2577  N N    . SER A 1 169 ? -14.094 -36.256 -16.022 1.00 0.00 ? 200 SER A N    1  
ATOM 2578  C CA   . SER A 1 169 ? -12.972 -36.430 -15.116 1.00 0.00 ? 200 SER A CA   1  
ATOM 2579  C C    . SER A 1 169 ? -13.371 -37.272 -13.915 1.00 0.00 ? 200 SER A C    1  
ATOM 2580  O O    . SER A 1 169 ? -14.470 -37.131 -13.379 1.00 0.00 ? 200 SER A O    1  
ATOM 2581  C CB   . SER A 1 169 ? -12.468 -35.069 -14.635 1.00 0.00 ? 200 SER A CB   1  
ATOM 2582  O OG   . SER A 1 169 ? -11.409 -35.265 -13.706 1.00 0.00 ? 200 SER A OG   1  
ATOM 2583  H H    . SER A 1 169 ? -14.729 -35.530 -15.857 1.00 0.00 ? 200 SER A H    1  
ATOM 2584  H HA   . SER A 1 169 ? -12.172 -36.928 -15.643 1.00 0.00 ? 200 SER A HA   1  
ATOM 2585  H HB2  . SER A 1 169 ? -12.105 -34.498 -15.473 1.00 0.00 ? 200 SER A HB2  1  
ATOM 2586  H HB3  . SER A 1 169 ? -13.281 -34.532 -14.162 1.00 0.00 ? 200 SER A HB3  1  
ATOM 2587  H HG   . SER A 1 169 ? -11.425 -34.540 -13.079 1.00 0.00 ? 200 SER A HG   1  
ATOM 2588  N N    . LEU A 1 170 ? -12.465 -38.137 -13.491 1.00 0.00 ? 201 LEU A N    1  
ATOM 2589  C CA   . LEU A 1 170 ? -12.718 -38.989 -12.342 1.00 0.00 ? 201 LEU A CA   1  
ATOM 2590  C C    . LEU A 1 170 ? -12.671 -38.168 -11.052 1.00 0.00 ? 201 LEU A C    1  
ATOM 2591  O O    . LEU A 1 170 ? -13.048 -38.657 -9.986  1.00 0.00 ? 201 LEU A O    1  
ATOM 2592  C CB   . LEU A 1 170 ? -11.671 -40.104 -12.280 1.00 0.00 ? 201 LEU A CB   1  
ATOM 2593  C CG   . LEU A 1 170 ? -11.787 -40.998 -13.519 1.00 0.00 ? 201 LEU A CG   1  
ATOM 2594  C CD1  . LEU A 1 170 ? -10.641 -42.012 -13.523 1.00 0.00 ? 201 LEU A CD1  1  
ATOM 2595  C CD2  . LEU A 1 170 ? -13.124 -41.746 -13.494 1.00 0.00 ? 201 LEU A CD2  1  
ATOM 2596  H H    . LEU A 1 170 ? -11.603 -38.195 -13.954 1.00 0.00 ? 201 LEU A H    1  
ATOM 2597  H HA   . LEU A 1 170 ? -13.697 -39.431 -12.438 1.00 0.00 ? 201 LEU A HA   1  
ATOM 2598  H HB2  . LEU A 1 170 ? -10.683 -39.666 -12.244 1.00 0.00 ? 201 LEU A HB2  1  
ATOM 2599  H HB3  . LEU A 1 170 ? -11.831 -40.699 -11.393 1.00 0.00 ? 201 LEU A HB3  1  
ATOM 2600  H HG   . LEU A 1 170 ? -11.729 -40.387 -14.409 1.00 0.00 ? 201 LEU A HG   1  
ATOM 2601  H HD11 . LEU A 1 170 ? -9.704  -41.495 -13.669 1.00 0.00 ? 201 LEU A HD11 1  
ATOM 2602  H HD12 . LEU A 1 170 ? -10.790 -42.720 -14.324 1.00 0.00 ? 201 LEU A HD12 1  
ATOM 2603  H HD13 . LEU A 1 170 ? -10.620 -42.536 -12.579 1.00 0.00 ? 201 LEU A HD13 1  
ATOM 2604  H HD21 . LEU A 1 170 ? -13.926 -41.061 -13.730 1.00 0.00 ? 201 LEU A HD21 1  
ATOM 2605  H HD22 . LEU A 1 170 ? -13.286 -42.163 -12.512 1.00 0.00 ? 201 LEU A HD22 1  
ATOM 2606  H HD23 . LEU A 1 170 ? -13.107 -42.542 -14.225 1.00 0.00 ? 201 LEU A HD23 1  
ATOM 2607  N N    . LYS A 1 171 ? -12.202 -36.921 -11.148 1.00 0.00 ? 202 LYS A N    1  
ATOM 2608  C CA   . LYS A 1 171 ? -12.113 -36.064 -9.972  1.00 0.00 ? 202 LYS A CA   1  
ATOM 2609  C C    . LYS A 1 171 ? -13.415 -35.297 -9.770  1.00 0.00 ? 202 LYS A C    1  
ATOM 2610  O O    . LYS A 1 171 ? -13.421 -34.066 -9.714  1.00 0.00 ? 202 LYS A O    1  
ATOM 2611  C CB   . LYS A 1 171 ? -10.955 -35.077 -10.133 1.00 0.00 ? 202 LYS A CB   1  
ATOM 2612  C CG   . LYS A 1 171 ? -9.628  -35.839 -10.127 1.00 0.00 ? 202 LYS A CG   1  
ATOM 2613  C CD   . LYS A 1 171 ? -8.470  -34.853 -10.295 1.00 0.00 ? 202 LYS A CD   1  
ATOM 2614  C CE   . LYS A 1 171 ? -7.146  -35.619 -10.288 1.00 0.00 ? 202 LYS A CE   1  
ATOM 2615  N NZ   . LYS A 1 171 ? -6.014  -34.664 -10.465 1.00 0.00 ? 202 LYS A NZ   1  
ATOM 2616  H H    . LYS A 1 171 ? -11.917 -36.570 -12.019 1.00 0.00 ? 202 LYS A H    1  
ATOM 2617  H HA   . LYS A 1 171 ? -11.930 -36.679 -9.103  1.00 0.00 ? 202 LYS A HA   1  
ATOM 2618  H HB2  . LYS A 1 171 ? -11.063 -34.545 -11.068 1.00 0.00 ? 202 LYS A HB2  1  
ATOM 2619  H HB3  . LYS A 1 171 ? -10.967 -34.372 -9.315  1.00 0.00 ? 202 LYS A HB3  1  
ATOM 2620  H HG2  . LYS A 1 171 ? -9.521  -36.366 -9.191  1.00 0.00 ? 202 LYS A HG2  1  
ATOM 2621  H HG3  . LYS A 1 171 ? -9.617  -36.547 -10.943 1.00 0.00 ? 202 LYS A HG3  1  
ATOM 2622  H HD2  . LYS A 1 171 ? -8.579  -34.325 -11.232 1.00 0.00 ? 202 LYS A HD2  1  
ATOM 2623  H HD3  . LYS A 1 171 ? -8.479  -34.145 -9.480  1.00 0.00 ? 202 LYS A HD3  1  
ATOM 2624  H HE2  . LYS A 1 171 ? -7.034  -36.136 -9.347  1.00 0.00 ? 202 LYS A HE2  1  
ATOM 2625  H HE3  . LYS A 1 171 ? -7.141  -36.336 -11.095 1.00 0.00 ? 202 LYS A HE3  1  
ATOM 2626  H HZ1  . LYS A 1 171 ? -6.184  -33.813 -9.895  1.00 0.00 ? 202 LYS A HZ1  1  
ATOM 2627  H HZ2  . LYS A 1 171 ? -5.938  -34.401 -11.469 1.00 0.00 ? 202 LYS A HZ2  1  
ATOM 2628  H HZ3  . LYS A 1 171 ? -5.129  -35.113 -10.157 1.00 0.00 ? 202 LYS A HZ3  1  
ATOM 2629  N N    . SER A 1 172 ? -14.515 -36.035 -9.657  1.00 0.00 ? 203 SER A N    1  
ATOM 2630  C CA   . SER A 1 172 ? -15.820 -35.419 -9.457  1.00 0.00 ? 203 SER A CA   1  
ATOM 2631  C C    . SER A 1 172 ? -15.842 -34.644 -8.145  1.00 0.00 ? 203 SER A C    1  
ATOM 2632  O O    . SER A 1 172 ? -16.409 -33.558 -8.067  1.00 0.00 ? 203 SER A O    1  
ATOM 2633  C CB   . SER A 1 172 ? -16.910 -36.490 -9.443  1.00 0.00 ? 203 SER A CB   1  
ATOM 2634  O OG   . SER A 1 172 ? -16.996 -37.086 -10.731 1.00 0.00 ? 203 SER A OG   1  
ATOM 2635  H H    . SER A 1 172 ? -14.447 -37.011 -9.707  1.00 0.00 ? 203 SER A H    1  
ATOM 2636  H HA   . SER A 1 172 ? -16.012 -34.735 -10.270 1.00 0.00 ? 203 SER A HA   1  
ATOM 2637  H HB2  . SER A 1 172 ? -16.664 -37.247 -8.718  1.00 0.00 ? 203 SER A HB2  1  
ATOM 2638  H HB3  . SER A 1 172 ? -17.856 -36.036 -9.181  1.00 0.00 ? 203 SER A HB3  1  
ATOM 2639  H HG   . SER A 1 172 ? -16.136 -37.455 -10.944 1.00 0.00 ? 203 SER A HG   1  
ATOM 2640  N N    . VAL A 1 173 ? -15.225 -35.212 -7.116  1.00 0.00 ? 204 VAL A N    1  
ATOM 2641  C CA   . VAL A 1 173 ? -15.182 -34.568 -5.816  1.00 0.00 ? 204 VAL A CA   1  
ATOM 2642  C C    . VAL A 1 173 ? -14.447 -33.233 -5.909  1.00 0.00 ? 204 VAL A C    1  
ATOM 2643  O O    . VAL A 1 173 ? -14.812 -32.262 -5.250  1.00 0.00 ? 204 VAL A O    1  
ATOM 2644  C CB   . VAL A 1 173 ? -14.473 -35.476 -4.810  1.00 0.00 ? 204 VAL A CB   1  
ATOM 2645  C CG1  . VAL A 1 173 ? -15.239 -36.795 -4.677  1.00 0.00 ? 204 VAL A CG1  1  
ATOM 2646  C CG2  . VAL A 1 173 ? -13.048 -35.761 -5.292  1.00 0.00 ? 204 VAL A CG2  1  
ATOM 2647  H H    . VAL A 1 173 ? -14.796 -36.078 -7.230  1.00 0.00 ? 204 VAL A H    1  
ATOM 2648  H HA   . VAL A 1 173 ? -16.188 -34.399 -5.476  1.00 0.00 ? 204 VAL A HA   1  
ATOM 2649  H HB   . VAL A 1 173 ? -14.436 -34.987 -3.850  1.00 0.00 ? 204 VAL A HB   1  
ATOM 2650  H HG11 . VAL A 1 173 ? -14.808 -37.383 -3.881  1.00 0.00 ? 204 VAL A HG11 1  
ATOM 2651  H HG12 . VAL A 1 173 ? -15.176 -37.343 -5.605  1.00 0.00 ? 204 VAL A HG12 1  
ATOM 2652  H HG13 . VAL A 1 173 ? -16.276 -36.588 -4.452  1.00 0.00 ? 204 VAL A HG13 1  
ATOM 2653  H HG21 . VAL A 1 173 ? -12.615 -36.545 -4.689  1.00 0.00 ? 204 VAL A HG21 1  
ATOM 2654  H HG22 . VAL A 1 173 ? -12.452 -34.866 -5.201  1.00 0.00 ? 204 VAL A HG22 1  
ATOM 2655  H HG23 . VAL A 1 173 ? -13.073 -36.074 -6.325  1.00 0.00 ? 204 VAL A HG23 1  
ATOM 2656  N N    . PHE A 1 174 ? -13.403 -33.187 -6.727  1.00 0.00 ? 205 PHE A N    1  
ATOM 2657  C CA   . PHE A 1 174 ? -12.631 -31.959 -6.874  1.00 0.00 ? 205 PHE A CA   1  
ATOM 2658  C C    . PHE A 1 174 ? -13.492 -30.835 -7.450  1.00 0.00 ? 205 PHE A C    1  
ATOM 2659  O O    . PHE A 1 174 ? -13.498 -29.719 -6.928  1.00 0.00 ? 205 PHE A O    1  
ATOM 2660  C CB   . PHE A 1 174 ? -11.431 -32.197 -7.789  1.00 0.00 ? 205 PHE A CB   1  
ATOM 2661  C CG   . PHE A 1 174 ? -10.516 -31.000 -7.725  1.00 0.00 ? 205 PHE A CG   1  
ATOM 2662  C CD1  . PHE A 1 174 ? -10.761 -29.884 -8.532  1.00 0.00 ? 205 PHE A CD1  1  
ATOM 2663  C CD2  . PHE A 1 174 ? -9.419  -31.007 -6.855  1.00 0.00 ? 205 PHE A CD2  1  
ATOM 2664  C CE1  . PHE A 1 174 ? -9.910  -28.774 -8.467  1.00 0.00 ? 205 PHE A CE1  1  
ATOM 2665  C CE2  . PHE A 1 174 ? -8.567  -29.899 -6.792  1.00 0.00 ? 205 PHE A CE2  1  
ATOM 2666  C CZ   . PHE A 1 174 ? -8.813  -28.782 -7.599  1.00 0.00 ? 205 PHE A CZ   1  
ATOM 2667  H H    . PHE A 1 174 ? -13.145 -33.986 -7.232  1.00 0.00 ? 205 PHE A H    1  
ATOM 2668  H HA   . PHE A 1 174 ? -12.270 -31.658 -5.902  1.00 0.00 ? 205 PHE A HA   1  
ATOM 2669  H HB2  . PHE A 1 174 ? -10.897 -33.078 -7.463  1.00 0.00 ? 205 PHE A HB2  1  
ATOM 2670  H HB3  . PHE A 1 174 ? -11.772 -32.337 -8.804  1.00 0.00 ? 205 PHE A HB3  1  
ATOM 2671  H HD1  . PHE A 1 174 ? -11.607 -29.878 -9.203  1.00 0.00 ? 205 PHE A HD1  1  
ATOM 2672  H HD2  . PHE A 1 174 ? -9.229  -31.870 -6.233  1.00 0.00 ? 205 PHE A HD2  1  
ATOM 2673  H HE1  . PHE A 1 174 ? -10.099 -27.913 -9.091  1.00 0.00 ? 205 PHE A HE1  1  
ATOM 2674  H HE2  . PHE A 1 174 ? -7.721  -29.905 -6.121  1.00 0.00 ? 205 PHE A HE2  1  
ATOM 2675  H HZ   . PHE A 1 174 ? -8.156  -27.927 -7.550  1.00 0.00 ? 205 PHE A HZ   1  
ATOM 2676  N N    . PHE A 1 175 ? -14.215 -31.127 -8.534  1.00 0.00 ? 206 PHE A N    1  
ATOM 2677  C CA   . PHE A 1 175 ? -15.064 -30.117 -9.164  1.00 0.00 ? 206 PHE A CA   1  
ATOM 2678  C C    . PHE A 1 175 ? -16.270 -29.787 -8.286  1.00 0.00 ? 206 PHE A C    1  
ATOM 2679  O O    . PHE A 1 175 ? -16.689 -28.633 -8.199  1.00 0.00 ? 206 PHE A O    1  
ATOM 2680  C CB   . PHE A 1 175 ? -15.542 -30.609 -10.530 1.00 0.00 ? 206 PHE A CB   1  
ATOM 2681  C CG   . PHE A 1 175 ? -14.368 -30.693 -11.478 1.00 0.00 ? 206 PHE A CG   1  
ATOM 2682  C CD1  . PHE A 1 175 ? -13.786 -31.936 -11.760 1.00 0.00 ? 206 PHE A CD1  1  
ATOM 2683  C CD2  . PHE A 1 175 ? -13.861 -29.532 -12.077 1.00 0.00 ? 206 PHE A CD2  1  
ATOM 2684  C CE1  . PHE A 1 175 ? -12.699 -32.017 -12.639 1.00 0.00 ? 206 PHE A CE1  1  
ATOM 2685  C CE2  . PHE A 1 175 ? -12.772 -29.616 -12.957 1.00 0.00 ? 206 PHE A CE2  1  
ATOM 2686  C CZ   . PHE A 1 175 ? -12.194 -30.859 -13.237 1.00 0.00 ? 206 PHE A CZ   1  
ATOM 2687  H H    . PHE A 1 175 ? -14.174 -32.031 -8.920  1.00 0.00 ? 206 PHE A H    1  
ATOM 2688  H HA   . PHE A 1 175 ? -14.483 -29.218 -9.305  1.00 0.00 ? 206 PHE A HA   1  
ATOM 2689  H HB2  . PHE A 1 175 ? -15.990 -31.587 -10.424 1.00 0.00 ? 206 PHE A HB2  1  
ATOM 2690  H HB3  . PHE A 1 175 ? -16.273 -29.920 -10.925 1.00 0.00 ? 206 PHE A HB3  1  
ATOM 2691  H HD1  . PHE A 1 175 ? -14.176 -32.830 -11.300 1.00 0.00 ? 206 PHE A HD1  1  
ATOM 2692  H HD2  . PHE A 1 175 ? -14.308 -28.574 -11.862 1.00 0.00 ? 206 PHE A HD2  1  
ATOM 2693  H HE1  . PHE A 1 175 ? -12.251 -32.974 -12.855 1.00 0.00 ? 206 PHE A HE1  1  
ATOM 2694  H HE2  . PHE A 1 175 ? -12.376 -28.723 -13.422 1.00 0.00 ? 206 PHE A HE2  1  
ATOM 2695  H HZ   . PHE A 1 175 ? -11.355 -30.924 -13.914 1.00 0.00 ? 206 PHE A HZ   1  
ATOM 2696  N N    . GLU A 1 176 ? -16.823 -30.807 -7.641  1.00 0.00 ? 207 GLU A N    1  
ATOM 2697  C CA   . GLU A 1 176 ? -17.981 -30.618 -6.775  1.00 0.00 ? 207 GLU A CA   1  
ATOM 2698  C C    . GLU A 1 176 ? -17.921 -31.586 -5.597  1.00 0.00 ? 207 GLU A C    1  
ATOM 2699  O O    . GLU A 1 176 ? -17.652 -32.767 -5.772  1.00 0.00 ? 207 GLU A O    1  
ATOM 2700  C CB   . GLU A 1 176 ? -19.267 -30.857 -7.574  1.00 0.00 ? 207 GLU A CB   1  
ATOM 2701  C CG   . GLU A 1 176 ? -19.284 -32.296 -8.101  1.00 0.00 ? 207 GLU A CG   1  
ATOM 2702  C CD   . GLU A 1 176 ? -20.471 -32.506 -9.033  1.00 0.00 ? 207 GLU A CD   1  
ATOM 2703  O OE1  . GLU A 1 176 ? -21.206 -31.559 -9.247  1.00 0.00 ? 207 GLU A OE1  1  
ATOM 2704  O OE2  . GLU A 1 176 ? -20.628 -33.614 -9.520  1.00 0.00 ? 207 GLU A OE2  1  
ATOM 2705  H H    . GLU A 1 176 ? -16.447 -31.704 -7.750  1.00 0.00 ? 207 GLU A H    1  
ATOM 2706  H HA   . GLU A 1 176 ? -17.982 -29.606 -6.402  1.00 0.00 ? 207 GLU A HA   1  
ATOM 2707  H HB2  . GLU A 1 176 ? -20.122 -30.696 -6.934  1.00 0.00 ? 207 GLU A HB2  1  
ATOM 2708  H HB3  . GLU A 1 176 ? -19.306 -30.171 -8.407  1.00 0.00 ? 207 GLU A HB3  1  
ATOM 2709  H HG2  . GLU A 1 176 ? -18.369 -32.491 -8.640  1.00 0.00 ? 207 GLU A HG2  1  
ATOM 2710  H HG3  . GLU A 1 176 ? -19.362 -32.980 -7.270  1.00 0.00 ? 207 GLU A HG3  1  
ATOM 2711  N N    . SER A 1 177 ? -18.174 -31.075 -4.400  1.00 0.00 ? 208 SER A N    1  
ATOM 2712  C CA   . SER A 1 177 ? -18.141 -31.899 -3.194  1.00 0.00 ? 208 SER A CA   1  
ATOM 2713  C C    . SER A 1 177 ? -18.970 -31.258 -2.094  1.00 0.00 ? 208 SER A C    1  
ATOM 2714  O O    . SER A 1 177 ? -19.515 -30.176 -2.283  1.00 0.00 ? 208 SER A O    1  
ATOM 2715  C CB   . SER A 1 177 ? -16.710 -32.064 -2.701  1.00 0.00 ? 208 SER A CB   1  
ATOM 2716  O OG   . SER A 1 177 ? -16.163 -30.790 -2.392  1.00 0.00 ? 208 SER A OG   1  
ATOM 2717  H H    . SER A 1 177 ? -18.383 -30.121 -4.322  1.00 0.00 ? 208 SER A H    1  
ATOM 2718  H HA   . SER A 1 177 ? -18.543 -32.877 -3.427  1.00 0.00 ? 208 SER A HA   1  
ATOM 2719  H HB2  . SER A 1 177 ? -16.708 -32.670 -1.811  1.00 0.00 ? 208 SER A HB2  1  
ATOM 2720  H HB3  . SER A 1 177 ? -16.123 -32.549 -3.461  1.00 0.00 ? 208 SER A HB3  1  
ATOM 2721  H HG   . SER A 1 177 ? -15.392 -30.657 -2.950  1.00 0.00 ? 208 SER A HG   1  
ATOM 2722  N N    . TYR A 1 178 ? -19.052 -31.925 -0.942  1.00 0.00 ? 209 TYR A N    1  
ATOM 2723  C CA   . TYR A 1 178 ? -19.811 -31.397 0.191   1.00 0.00 ? 209 TYR A CA   1  
ATOM 2724  C C    . TYR A 1 178 ? -19.019 -30.293 0.893   1.00 0.00 ? 209 TYR A C    1  
ATOM 2725  O O    . TYR A 1 178 ? -18.779 -30.355 2.098   1.00 0.00 ? 209 TYR A O    1  
ATOM 2726  C CB   . TYR A 1 178 ? -20.110 -32.530 1.181   1.00 0.00 ? 209 TYR A CB   1  
ATOM 2727  C CG   . TYR A 1 178 ? -21.427 -32.276 1.880   1.00 0.00 ? 209 TYR A CG   1  
ATOM 2728  C CD1  . TYR A 1 178 ? -22.624 -32.702 1.292   1.00 0.00 ? 209 TYR A CD1  1  
ATOM 2729  C CD2  . TYR A 1 178 ? -21.451 -31.619 3.116   1.00 0.00 ? 209 TYR A CD2  1  
ATOM 2730  C CE1  . TYR A 1 178 ? -23.844 -32.472 1.937   1.00 0.00 ? 209 TYR A CE1  1  
ATOM 2731  C CE2  . TYR A 1 178 ? -22.672 -31.389 3.762   1.00 0.00 ? 209 TYR A CE2  1  
ATOM 2732  C CZ   . TYR A 1 178 ? -23.869 -31.814 3.172   1.00 0.00 ? 209 TYR A CZ   1  
ATOM 2733  O OH   . TYR A 1 178 ? -25.073 -31.584 3.808   1.00 0.00 ? 209 TYR A OH   1  
ATOM 2734  H H    . TYR A 1 178 ? -18.587 -32.783 -0.851  1.00 0.00 ? 209 TYR A H    1  
ATOM 2735  H HA   . TYR A 1 178 ? -20.738 -30.985 -0.162  1.00 0.00 ? 209 TYR A HA   1  
ATOM 2736  H HB2  . TYR A 1 178 ? -20.166 -33.467 0.645   1.00 0.00 ? 209 TYR A HB2  1  
ATOM 2737  H HB3  . TYR A 1 178 ? -19.320 -32.584 1.915   1.00 0.00 ? 209 TYR A HB3  1  
ATOM 2738  H HD1  . TYR A 1 178 ? -22.606 -33.209 0.338   1.00 0.00 ? 209 TYR A HD1  1  
ATOM 2739  H HD2  . TYR A 1 178 ? -20.529 -31.290 3.570   1.00 0.00 ? 209 TYR A HD2  1  
ATOM 2740  H HE1  . TYR A 1 178 ? -24.767 -32.802 1.482   1.00 0.00 ? 209 TYR A HE1  1  
ATOM 2741  H HE2  . TYR A 1 178 ? -22.692 -30.881 4.715   1.00 0.00 ? 209 TYR A HE2  1  
ATOM 2742  H HH   . TYR A 1 178 ? -25.384 -32.419 4.165   1.00 0.00 ? 209 TYR A HH   1  
ATOM 2743  N N    . THR A 1 179 ? -18.623 -29.281 0.125   1.00 0.00 ? 210 THR A N    1  
ATOM 2744  C CA   . THR A 1 179 ? -17.864 -28.160 0.673   1.00 0.00 ? 210 THR A CA   1  
ATOM 2745  C C    . THR A 1 179 ? -18.233 -26.862 -0.031  1.00 0.00 ? 210 THR A C    1  
ATOM 2746  O O    . THR A 1 179 ? -18.796 -26.878 -1.127  1.00 0.00 ? 210 THR A O    1  
ATOM 2747  C CB   . THR A 1 179 ? -16.362 -28.399 0.510   1.00 0.00 ? 210 THR A CB   1  
ATOM 2748  O OG1  . THR A 1 179 ? -16.038 -28.434 -0.873  1.00 0.00 ? 210 THR A OG1  1  
ATOM 2749  C CG2  . THR A 1 179 ? -15.974 -29.723 1.161   1.00 0.00 ? 210 THR A CG2  1  
ATOM 2750  H H    . THR A 1 179 ? -18.857 -29.281 -0.825  1.00 0.00 ? 210 THR A H    1  
ATOM 2751  H HA   . THR A 1 179 ? -18.089 -28.063 1.724   1.00 0.00 ? 210 THR A HA   1  
ATOM 2752  H HB   . THR A 1 179 ? -15.818 -27.597 0.986   1.00 0.00 ? 210 THR A HB   1  
ATOM 2753  H HG1  . THR A 1 179 ? -15.351 -27.783 -1.033  1.00 0.00 ? 210 THR A HG1  1  
ATOM 2754  H HG21 . THR A 1 179 ? -16.372 -30.540 0.579   1.00 0.00 ? 210 THR A HG21 1  
ATOM 2755  H HG22 . THR A 1 179 ? -16.376 -29.764 2.162   1.00 0.00 ? 210 THR A HG22 1  
ATOM 2756  H HG23 . THR A 1 179 ? -14.898 -29.800 1.202   1.00 0.00 ? 210 THR A HG23 1  
ATOM 2757  N N    . CYS A 1 180 ? -17.890 -25.741 0.592   1.00 0.00 ? 211 CYS A N    1  
ATOM 2758  C CA   . CYS A 1 180 ? -18.168 -24.440 0.005   1.00 0.00 ? 211 CYS A CA   1  
ATOM 2759  C C    . CYS A 1 180 ? -17.525 -23.328 0.834   1.00 0.00 ? 211 CYS A C    1  
ATOM 2760  O O    . CYS A 1 180 ? -18.140 -22.298 1.108   1.00 0.00 ? 211 CYS A O    1  
ATOM 2761  C CB   . CYS A 1 180 ? -19.676 -24.221 -0.114  1.00 0.00 ? 211 CYS A CB   1  
ATOM 2762  S SG   . CYS A 1 180 ? -20.406 -23.955 1.520   1.00 0.00 ? 211 CYS A SG   1  
ATOM 2763  H H    . CYS A 1 180 ? -17.427 -25.792 1.455   1.00 0.00 ? 211 CYS A H    1  
ATOM 2764  H HA   . CYS A 1 180 ? -17.740 -24.417 -0.987  1.00 0.00 ? 211 CYS A HA   1  
ATOM 2765  H HB2  . CYS A 1 180 ? -19.854 -23.357 -0.731  1.00 0.00 ? 211 CYS A HB2  1  
ATOM 2766  H HB3  . CYS A 1 180 ? -20.130 -25.090 -0.573  1.00 0.00 ? 211 CYS A HB3  1  
ATOM 2767  N N    . ASN A 1 181 ? -16.273 -23.545 1.223   1.00 0.00 ? 212 ASN A N    1  
ATOM 2768  C CA   . ASN A 1 181 ? -15.550 -22.560 2.018   1.00 0.00 ? 212 ASN A CA   1  
ATOM 2769  C C    . ASN A 1 181 ? -15.606 -21.194 1.347   1.00 0.00 ? 212 ASN A C    1  
ATOM 2770  O O    . ASN A 1 181 ? -15.848 -21.093 0.145   1.00 0.00 ? 212 ASN A O    1  
ATOM 2771  C CB   . ASN A 1 181 ? -14.091 -22.987 2.183   1.00 0.00 ? 212 ASN A CB   1  
ATOM 2772  C CG   . ASN A 1 181 ? -13.999 -24.190 3.115   1.00 0.00 ? 212 ASN A CG   1  
ATOM 2773  O OD1  . ASN A 1 181 ? -14.919 -24.448 3.891   1.00 0.00 ? 212 ASN A OD1  1  
ATOM 2774  N ND2  . ASN A 1 181 ? -12.935 -24.946 3.087   1.00 0.00 ? 212 ASN A ND2  1  
ATOM 2775  H H    . ASN A 1 181 ? -15.829 -24.380 0.971   1.00 0.00 ? 212 ASN A H    1  
ATOM 2776  H HA   . ASN A 1 181 ? -16.006 -22.491 2.994   1.00 0.00 ? 212 ASN A HA   1  
ATOM 2777  H HB2  . ASN A 1 181 ? -13.683 -23.249 1.218   1.00 0.00 ? 212 ASN A HB2  1  
ATOM 2778  H HB3  . ASN A 1 181 ? -13.524 -22.169 2.601   1.00 0.00 ? 212 ASN A HB3  1  
ATOM 2779  H HD21 . ASN A 1 181 ? -12.203 -24.740 2.470   1.00 0.00 ? 212 ASN A HD21 1  
ATOM 2780  H HD22 . ASN A 1 181 ? -12.868 -25.722 3.684   1.00 0.00 ? 212 ASN A HD22 1  
ATOM 2781  N N    . ASN A 1 182 ? -15.393 -20.148 2.137   1.00 0.00 ? 213 ASN A N    1  
ATOM 2782  C CA   . ASN A 1 182 ? -15.434 -18.785 1.620   1.00 0.00 ? 213 ASN A CA   1  
ATOM 2783  C C    . ASN A 1 182 ? -14.618 -18.666 0.333   1.00 0.00 ? 213 ASN A C    1  
ATOM 2784  O O    . ASN A 1 182 ? -15.035 -18.001 -0.616  1.00 0.00 ? 213 ASN A O    1  
ATOM 2785  C CB   . ASN A 1 182 ? -14.889 -17.814 2.674   1.00 0.00 ? 213 ASN A CB   1  
ATOM 2786  C CG   . ASN A 1 182 ? -13.446 -18.166 3.036   1.00 0.00 ? 213 ASN A CG   1  
ATOM 2787  O OD1  . ASN A 1 182 ? -13.025 -19.313 2.893   1.00 0.00 ? 213 ASN A OD1  1  
ATOM 2788  N ND2  . ASN A 1 182 ? -12.659 -17.241 3.507   1.00 0.00 ? 213 ASN A ND2  1  
ATOM 2789  H H    . ASN A 1 182 ? -15.215 -20.295 3.089   1.00 0.00 ? 213 ASN A H    1  
ATOM 2790  H HA   . ASN A 1 182 ? -16.459 -18.526 1.407   1.00 0.00 ? 213 ASN A HA   1  
ATOM 2791  H HB2  . ASN A 1 182 ? -14.923 -16.807 2.282   1.00 0.00 ? 213 ASN A HB2  1  
ATOM 2792  H HB3  . ASN A 1 182 ? -15.503 -17.871 3.561   1.00 0.00 ? 213 ASN A HB3  1  
ATOM 2793  H HD21 . ASN A 1 182 ? -12.994 -16.327 3.628   1.00 0.00 ? 213 ASN A HD21 1  
ATOM 2794  H HD22 . ASN A 1 182 ? -11.733 -17.457 3.742   1.00 0.00 ? 213 ASN A HD22 1  
ATOM 2795  N N    . ASP A 1 183 ? -13.464 -19.322 0.298   1.00 0.00 ? 214 ASP A N    1  
ATOM 2796  C CA   . ASP A 1 183 ? -12.617 -19.288 -0.889  1.00 0.00 ? 214 ASP A CA   1  
ATOM 2797  C C    . ASP A 1 183 ? -13.329 -19.943 -2.068  1.00 0.00 ? 214 ASP A C    1  
ATOM 2798  O O    . ASP A 1 183 ? -13.246 -19.464 -3.200  1.00 0.00 ? 214 ASP A O    1  
ATOM 2799  C CB   . ASP A 1 183 ? -11.301 -20.024 -0.621  1.00 0.00 ? 214 ASP A CB   1  
ATOM 2800  C CG   . ASP A 1 183 ? -10.427 -19.209 0.328   1.00 0.00 ? 214 ASP A CG   1  
ATOM 2801  O OD1  . ASP A 1 183 ? -9.457  -19.757 0.825   1.00 0.00 ? 214 ASP A OD1  1  
ATOM 2802  O OD2  . ASP A 1 183 ? -10.742 -18.051 0.545   1.00 0.00 ? 214 ASP A OD2  1  
ATOM 2803  H H    . ASP A 1 183 ? -13.185 -19.847 1.076   1.00 0.00 ? 214 ASP A H    1  
ATOM 2804  H HA   . ASP A 1 183 ? -12.400 -18.257 -1.137  1.00 0.00 ? 214 ASP A HA   1  
ATOM 2805  H HB2  . ASP A 1 183 ? -11.513 -20.985 -0.177  1.00 0.00 ? 214 ASP A HB2  1  
ATOM 2806  H HB3  . ASP A 1 183 ? -10.775 -20.171 -1.554  1.00 0.00 ? 214 ASP A HB3  1  
ATOM 2807  N N    . ASP A 1 184 ? -14.030 -21.042 -1.796  1.00 0.00 ? 215 ASP A N    1  
ATOM 2808  C CA   . ASP A 1 184 ? -14.750 -21.748 -2.845  1.00 0.00 ? 215 ASP A CA   1  
ATOM 2809  C C    . ASP A 1 184 ? -15.825 -20.845 -3.434  1.00 0.00 ? 215 ASP A C    1  
ATOM 2810  O O    . ASP A 1 184 ? -16.025 -20.803 -4.639  1.00 0.00 ? 215 ASP A O    1  
ATOM 2811  C CB   . ASP A 1 184 ? -15.387 -23.027 -2.284  1.00 0.00 ? 215 ASP A CB   1  
ATOM 2812  C CG   . ASP A 1 184 ? -14.306 -24.060 -1.977  1.00 0.00 ? 215 ASP A CG   1  
ATOM 2813  O OD1  . ASP A 1 184 ? -14.618 -25.032 -1.308  1.00 0.00 ? 215 ASP A OD1  1  
ATOM 2814  O OD2  . ASP A 1 184 ? -13.183 -23.860 -2.411  1.00 0.00 ? 215 ASP A OD2  1  
ATOM 2815  H H    . ASP A 1 184 ? -14.066 -21.377 -0.878  1.00 0.00 ? 215 ASP A H    1  
ATOM 2816  H HA   . ASP A 1 184 ? -14.055 -22.018 -3.627  1.00 0.00 ? 215 ASP A HA   1  
ATOM 2817  H HB2  . ASP A 1 184 ? -15.925 -22.797 -1.376  1.00 0.00 ? 215 ASP A HB2  1  
ATOM 2818  H HB3  . ASP A 1 184 ? -16.071 -23.438 -3.010  1.00 0.00 ? 215 ASP A HB3  1  
ATOM 2819  N N    . ILE A 1 185 ? -16.506 -20.106 -2.574  1.00 0.00 ? 216 ILE A N    1  
ATOM 2820  C CA   . ILE A 1 185 ? -17.548 -19.209 -3.025  1.00 0.00 ? 216 ILE A CA   1  
ATOM 2821  C C    . ILE A 1 185 ? -16.966 -18.199 -4.004  1.00 0.00 ? 216 ILE A C    1  
ATOM 2822  O O    . ILE A 1 185 ? -17.579 -17.886 -5.025  1.00 0.00 ? 216 ILE A O    1  
ATOM 2823  C CB   . ILE A 1 185 ? -18.143 -18.474 -1.823  1.00 0.00 ? 216 ILE A CB   1  
ATOM 2824  C CG1  . ILE A 1 185 ? -18.660 -19.492 -0.795  1.00 0.00 ? 216 ILE A CG1  1  
ATOM 2825  C CG2  . ILE A 1 185 ? -19.292 -17.585 -2.288  1.00 0.00 ? 216 ILE A CG2  1  
ATOM 2826  C CD1  . ILE A 1 185 ? -19.616 -20.491 -1.454  1.00 0.00 ? 216 ILE A CD1  1  
ATOM 2827  H H    . ILE A 1 185 ? -16.310 -20.168 -1.621  1.00 0.00 ? 216 ILE A H    1  
ATOM 2828  H HA   . ILE A 1 185 ? -18.320 -19.772 -3.523  1.00 0.00 ? 216 ILE A HA   1  
ATOM 2829  H HB   . ILE A 1 185 ? -17.377 -17.860 -1.368  1.00 0.00 ? 216 ILE A HB   1  
ATOM 2830  H HG12 . ILE A 1 185 ? -17.824 -20.025 -0.373  1.00 0.00 ? 216 ILE A HG12 1  
ATOM 2831  H HG13 . ILE A 1 185 ? -19.181 -18.967 -0.008  1.00 0.00 ? 216 ILE A HG13 1  
ATOM 2832  H HG21 . ILE A 1 185 ? -19.963 -18.161 -2.908  1.00 0.00 ? 216 ILE A HG21 1  
ATOM 2833  H HG22 . ILE A 1 185 ? -18.898 -16.756 -2.858  1.00 0.00 ? 216 ILE A HG22 1  
ATOM 2834  H HG23 . ILE A 1 185 ? -19.826 -17.210 -1.429  1.00 0.00 ? 216 ILE A HG23 1  
ATOM 2835  H HD11 . ILE A 1 185 ? -20.303 -19.968 -2.104  1.00 0.00 ? 216 ILE A HD11 1  
ATOM 2836  H HD12 . ILE A 1 185 ? -20.173 -21.014 -0.690  1.00 0.00 ? 216 ILE A HD12 1  
ATOM 2837  H HD13 . ILE A 1 185 ? -19.045 -21.203 -2.034  1.00 0.00 ? 216 ILE A HD13 1  
ATOM 2838  N N    . ALA A 1 186 ? -15.781 -17.697 -3.695  1.00 0.00 ? 217 ALA A N    1  
ATOM 2839  C CA   . ALA A 1 186 ? -15.136 -16.732 -4.568  1.00 0.00 ? 217 ALA A CA   1  
ATOM 2840  C C    . ALA A 1 186 ? -14.887 -17.328 -5.949  1.00 0.00 ? 217 ALA A C    1  
ATOM 2841  O O    . ALA A 1 186 ? -15.036 -16.648 -6.965  1.00 0.00 ? 217 ALA A O    1  
ATOM 2842  C CB   . ALA A 1 186 ? -13.807 -16.306 -3.965  1.00 0.00 ? 217 ALA A CB   1  
ATOM 2843  H H    . ALA A 1 186 ? -15.330 -17.979 -2.867  1.00 0.00 ? 217 ALA A H    1  
ATOM 2844  H HA   . ALA A 1 186 ? -15.770 -15.865 -4.667  1.00 0.00 ? 217 ALA A HA   1  
ATOM 2845  H HB1  . ALA A 1 186 ? -13.897 -16.274 -2.890  1.00 0.00 ? 217 ALA A HB1  1  
ATOM 2846  H HB2  . ALA A 1 186 ? -13.547 -15.327 -4.334  1.00 0.00 ? 217 ALA A HB2  1  
ATOM 2847  H HB3  . ALA A 1 186 ? -13.039 -17.013 -4.244  1.00 0.00 ? 217 ALA A HB3  1  
ATOM 2848  N N    . LYS A 1 187 ? -14.500 -18.600 -5.980  1.00 0.00 ? 218 LYS A N    1  
ATOM 2849  C CA   . LYS A 1 187 ? -14.225 -19.269 -7.243  1.00 0.00 ? 218 LYS A CA   1  
ATOM 2850  C C    . LYS A 1 187 ? -15.526 -19.542 -7.990  1.00 0.00 ? 218 LYS A C    1  
ATOM 2851  O O    . LYS A 1 187 ? -15.530 -19.737 -9.204  1.00 0.00 ? 218 LYS A O    1  
ATOM 2852  C CB   . LYS A 1 187 ? -13.497 -20.593 -6.980  1.00 0.00 ? 218 LYS A CB   1  
ATOM 2853  C CG   . LYS A 1 187 ? -14.467 -21.776 -7.146  1.00 0.00 ? 218 LYS A CG   1  
ATOM 2854  C CD   . LYS A 1 187 ? -13.841 -23.050 -6.583  1.00 0.00 ? 218 LYS A CD   1  
ATOM 2855  C CE   . LYS A 1 187 ? -13.749 -24.093 -7.694  1.00 0.00 ? 218 LYS A CE   1  
ATOM 2856  N NZ   . LYS A 1 187 ? -12.829 -25.186 -7.276  1.00 0.00 ? 218 LYS A NZ   1  
ATOM 2857  H H    . LYS A 1 187 ? -14.393 -19.096 -5.140  1.00 0.00 ? 218 LYS A H    1  
ATOM 2858  H HA   . LYS A 1 187 ? -13.596 -18.636 -7.849  1.00 0.00 ? 218 LYS A HA   1  
ATOM 2859  H HB2  . LYS A 1 187 ? -12.682 -20.693 -7.678  1.00 0.00 ? 218 LYS A HB2  1  
ATOM 2860  H HB3  . LYS A 1 187 ? -13.106 -20.592 -5.974  1.00 0.00 ? 218 LYS A HB3  1  
ATOM 2861  H HG2  . LYS A 1 187 ? -15.383 -21.578 -6.622  1.00 0.00 ? 218 LYS A HG2  1  
ATOM 2862  H HG3  . LYS A 1 187 ? -14.677 -21.921 -8.195  1.00 0.00 ? 218 LYS A HG3  1  
ATOM 2863  H HD2  . LYS A 1 187 ? -12.853 -22.833 -6.203  1.00 0.00 ? 218 LYS A HD2  1  
ATOM 2864  H HD3  . LYS A 1 187 ? -14.462 -23.432 -5.783  1.00 0.00 ? 218 LYS A HD3  1  
ATOM 2865  H HE2  . LYS A 1 187 ? -14.731 -24.500 -7.884  1.00 0.00 ? 218 LYS A HE2  1  
ATOM 2866  H HE3  . LYS A 1 187 ? -13.373 -23.628 -8.592  1.00 0.00 ? 218 LYS A HE3  1  
ATOM 2867  H HZ1  . LYS A 1 187 ? -11.849 -24.916 -7.495  1.00 0.00 ? 218 LYS A HZ1  1  
ATOM 2868  H HZ2  . LYS A 1 187 ? -13.072 -26.059 -7.788  1.00 0.00 ? 218 LYS A HZ2  1  
ATOM 2869  H HZ3  . LYS A 1 187 ? -12.923 -25.346 -6.253  1.00 0.00 ? 218 LYS A HZ3  1  
ATOM 2870  N N    . LYS A 1 188 ? -16.627 -19.581 -7.245  1.00 0.00 ? 219 LYS A N    1  
ATOM 2871  C CA   . LYS A 1 188 ? -17.923 -19.859 -7.833  1.00 0.00 ? 219 LYS A CA   1  
ATOM 2872  C C    . LYS A 1 188 ? -18.325 -18.751 -8.819  1.00 0.00 ? 219 LYS A C    1  
ATOM 2873  O O    . LYS A 1 188 ? -18.289 -17.572 -8.465  1.00 0.00 ? 219 LYS A O    1  
ATOM 2874  C CB   . LYS A 1 188 ? -18.973 -19.972 -6.719  1.00 0.00 ? 219 LYS A CB   1  
ATOM 2875  C CG   . LYS A 1 188 ? -19.669 -21.336 -6.790  1.00 0.00 ? 219 LYS A CG   1  
ATOM 2876  C CD   . LYS A 1 188 ? -19.095 -22.265 -5.715  1.00 0.00 ? 219 LYS A CD   1  
ATOM 2877  C CE   . LYS A 1 188 ? -17.764 -22.857 -6.181  1.00 0.00 ? 219 LYS A CE   1  
ATOM 2878  N NZ   . LYS A 1 188 ? -17.932 -24.319 -6.417  1.00 0.00 ? 219 LYS A NZ   1  
ATOM 2879  H H    . LYS A 1 188 ? -16.561 -19.438 -6.280  1.00 0.00 ? 219 LYS A H    1  
ATOM 2880  H HA   . LYS A 1 188 ? -17.858 -20.798 -8.337  1.00 0.00 ? 219 LYS A HA   1  
ATOM 2881  H HB2  . LYS A 1 188 ? -18.490 -19.869 -5.759  1.00 0.00 ? 219 LYS A HB2  1  
ATOM 2882  H HB3  . LYS A 1 188 ? -19.708 -19.191 -6.837  1.00 0.00 ? 219 LYS A HB3  1  
ATOM 2883  H HG2  . LYS A 1 188 ? -20.729 -21.205 -6.619  1.00 0.00 ? 219 LYS A HG2  1  
ATOM 2884  H HG3  . LYS A 1 188 ? -19.519 -21.775 -7.760  1.00 0.00 ? 219 LYS A HG3  1  
ATOM 2885  H HD2  . LYS A 1 188 ? -18.939 -21.707 -4.803  1.00 0.00 ? 219 LYS A HD2  1  
ATOM 2886  H HD3  . LYS A 1 188 ? -19.791 -23.069 -5.531  1.00 0.00 ? 219 LYS A HD3  1  
ATOM 2887  H HE2  . LYS A 1 188 ? -17.455 -22.378 -7.097  1.00 0.00 ? 219 LYS A HE2  1  
ATOM 2888  H HE3  . LYS A 1 188 ? -17.014 -22.700 -5.423  1.00 0.00 ? 219 LYS A HE3  1  
ATOM 2889  H HZ1  . LYS A 1 188 ? -17.291 -24.623 -7.177  1.00 0.00 ? 219 LYS A HZ1  1  
ATOM 2890  H HZ2  . LYS A 1 188 ? -18.917 -24.516 -6.692  1.00 0.00 ? 219 LYS A HZ2  1  
ATOM 2891  H HZ3  . LYS A 1 188 ? -17.704 -24.838 -5.546  1.00 0.00 ? 219 LYS A HZ3  1  
ATOM 2892  N N    . PRO A 1 189 ? -18.713 -19.092 -10.036 1.00 0.00 ? 220 PRO A N    1  
ATOM 2893  C CA   . PRO A 1 189 ? -19.132 -18.082 -11.064 1.00 0.00 ? 220 PRO A CA   1  
ATOM 2894  C C    . PRO A 1 189 ? -20.309 -17.228 -10.603 1.00 0.00 ? 220 PRO A C    1  
ATOM 2895  O O    . PRO A 1 189 ? -21.107 -17.642 -9.764  1.00 0.00 ? 220 PRO A O    1  
ATOM 2896  C CB   . PRO A 1 189 ? -19.533 -18.928 -12.270 1.00 0.00 ? 220 PRO A CB   1  
ATOM 2897  C CG   . PRO A 1 189 ? -18.831 -20.226 -12.083 1.00 0.00 ? 220 PRO A CG   1  
ATOM 2898  C CD   . PRO A 1 189 ? -18.786 -20.459 -10.586 1.00 0.00 ? 220 PRO A CD   1  
ATOM 2899  H HA   . PRO A 1 189 ? -18.302 -17.452 -11.329 1.00 0.00 ? 220 PRO A HA   1  
ATOM 2900  H HB2  . PRO A 1 189 ? -20.602 -19.076 -12.278 1.00 0.00 ? 220 PRO A HB2  1  
ATOM 2901  H HB3  . PRO A 1 189 ? -19.208 -18.458 -13.184 1.00 0.00 ? 220 PRO A HB3  1  
ATOM 2902  H HG2  . PRO A 1 189 ? -19.382 -21.021 -12.570 1.00 0.00 ? 220 PRO A HG2  1  
ATOM 2903  H HG3  . PRO A 1 189 ? -17.828 -20.170 -12.474 1.00 0.00 ? 220 PRO A HG3  1  
ATOM 2904  H HD2  . PRO A 1 189 ? -19.683 -20.966 -10.254 1.00 0.00 ? 220 PRO A HD2  1  
ATOM 2905  H HD3  . PRO A 1 189 ? -17.906 -21.019 -10.324 1.00 0.00 ? 220 PRO A HD3  1  
ATOM 2906  N N    . LEU A 1 190 ? -20.400 -16.028 -11.168 1.00 0.00 ? 221 LEU A N    1  
ATOM 2907  C CA   . LEU A 1 190 ? -21.470 -15.094 -10.827 1.00 0.00 ? 221 LEU A CA   1  
ATOM 2908  C C    . LEU A 1 190 ? -21.386 -13.806 -11.654 1.00 0.00 ? 221 LEU A C    1  
ATOM 2909  O O    . LEU A 1 190 ? -22.395 -13.369 -12.210 1.00 0.00 ? 221 LEU A O    1  
ATOM 2910  C CB   . LEU A 1 190 ? -21.420 -14.738 -9.332  1.00 0.00 ? 221 LEU A CB   1  
ATOM 2911  C CG   . LEU A 1 190 ? -22.842 -14.610 -8.771  1.00 0.00 ? 221 LEU A CG   1  
ATOM 2912  C CD1  . LEU A 1 190 ? -23.649 -13.631 -9.630  1.00 0.00 ? 221 LEU A CD1  1  
ATOM 2913  C CD2  . LEU A 1 190 ? -23.523 -15.983 -8.763  1.00 0.00 ? 221 LEU A CD2  1  
ATOM 2914  H H    . LEU A 1 190 ? -19.738 -15.768 -11.833 1.00 0.00 ? 221 LEU A H    1  
ATOM 2915  H HA   . LEU A 1 190 ? -22.415 -15.568 -11.041 1.00 0.00 ? 221 LEU A HA   1  
ATOM 2916  H HB2  . LEU A 1 190 ? -20.892 -15.511 -8.794  1.00 0.00 ? 221 LEU A HB2  1  
ATOM 2917  H HB3  . LEU A 1 190 ? -20.908 -13.796 -9.205  1.00 0.00 ? 221 LEU A HB3  1  
ATOM 2918  H HG   . LEU A 1 190 ? -22.788 -14.231 -7.761  1.00 0.00 ? 221 LEU A HG   1  
ATOM 2919  H HD11 . LEU A 1 190 ? -24.545 -13.340 -9.102  1.00 0.00 ? 221 LEU A HD11 1  
ATOM 2920  H HD12 . LEU A 1 190 ? -23.919 -14.108 -10.559 1.00 0.00 ? 221 LEU A HD12 1  
ATOM 2921  H HD13 . LEU A 1 190 ? -23.052 -12.754 -9.837  1.00 0.00 ? 221 LEU A HD13 1  
ATOM 2922  H HD21 . LEU A 1 190 ? -24.330 -15.979 -8.045  1.00 0.00 ? 221 LEU A HD21 1  
ATOM 2923  H HD22 . LEU A 1 190 ? -22.803 -16.742 -8.488  1.00 0.00 ? 221 LEU A HD22 1  
ATOM 2924  H HD23 . LEU A 1 190 ? -23.915 -16.205 -9.745  1.00 0.00 ? 221 LEU A HD23 1  
ATOM 2925  N N    . PRO A 1 191 ? -20.241 -13.164 -11.736 1.00 0.00 ? 222 PRO A N    1  
ATOM 2926  C CA   . PRO A 1 191 ? -20.115 -11.900 -12.499 1.00 0.00 ? 222 PRO A CA   1  
ATOM 2927  C C    . PRO A 1 191 ? -19.836 -12.119 -13.984 1.00 0.00 ? 222 PRO A C    1  
ATOM 2928  O O    . PRO A 1 191 ? -18.783 -12.636 -14.359 1.00 0.00 ? 222 PRO A O    1  
ATOM 2929  C CB   . PRO A 1 191 ? -18.937 -11.223 -11.814 1.00 0.00 ? 222 PRO A CB   1  
ATOM 2930  C CG   . PRO A 1 191 ? -18.050 -12.344 -11.370 1.00 0.00 ? 222 PRO A CG   1  
ATOM 2931  C CD   . PRO A 1 191 ? -18.950 -13.548 -11.128 1.00 0.00 ? 222 PRO A CD   1  
ATOM 2932  H HA   . PRO A 1 191 ? -20.998 -11.293 -12.369 1.00 0.00 ? 222 PRO A HA   1  
ATOM 2933  H HB2  . PRO A 1 191 ? -18.417 -10.579 -12.510 1.00 0.00 ? 222 PRO A HB2  1  
ATOM 2934  H HB3  . PRO A 1 191 ? -19.277 -10.660 -10.960 1.00 0.00 ? 222 PRO A HB3  1  
ATOM 2935  H HG2  . PRO A 1 191 ? -17.326 -12.574 -12.141 1.00 0.00 ? 222 PRO A HG2  1  
ATOM 2936  H HG3  . PRO A 1 191 ? -17.545 -12.087 -10.454 1.00 0.00 ? 222 PRO A HG3  1  
ATOM 2937  H HD2  . PRO A 1 191 ? -18.534 -14.413 -11.621 1.00 0.00 ? 222 PRO A HD2  1  
ATOM 2938  H HD3  . PRO A 1 191 ? -19.063 -13.725 -10.071 1.00 0.00 ? 222 PRO A HD3  1  
ATOM 2939  N N    . LEU A 1 192 ? -20.777 -11.696 -14.822 1.00 0.00 ? 223 LEU A N    1  
ATOM 2940  C CA   . LEU A 1 192 ? -20.616 -11.823 -16.264 1.00 0.00 ? 223 LEU A CA   1  
ATOM 2941  C C    . LEU A 1 192 ? -20.784 -10.457 -16.921 1.00 0.00 ? 223 LEU A C    1  
ATOM 2942  O O    . LEU A 1 192 ? -21.825 -9.818  -16.788 1.00 0.00 ? 223 LEU A O    1  
ATOM 2943  C CB   . LEU A 1 192 ? -21.648 -12.804 -16.828 1.00 0.00 ? 223 LEU A CB   1  
ATOM 2944  C CG   . LEU A 1 192 ? -21.029 -14.197 -16.955 1.00 0.00 ? 223 LEU A CG   1  
ATOM 2945  C CD1  . LEU A 1 192 ? -21.007 -14.876 -15.584 1.00 0.00 ? 223 LEU A CD1  1  
ATOM 2946  C CD2  . LEU A 1 192 ? -21.863 -15.034 -17.928 1.00 0.00 ? 223 LEU A CD2  1  
ATOM 2947  H H    . LEU A 1 192 ? -21.593 -11.277 -14.464 1.00 0.00 ? 223 LEU A H    1  
ATOM 2948  H HA   . LEU A 1 192 ? -19.626 -12.197 -16.475 1.00 0.00 ? 223 LEU A HA   1  
ATOM 2949  H HB2  . LEU A 1 192 ? -22.497 -12.849 -16.164 1.00 0.00 ? 223 LEU A HB2  1  
ATOM 2950  H HB3  . LEU A 1 192 ? -21.971 -12.464 -17.801 1.00 0.00 ? 223 LEU A HB3  1  
ATOM 2951  H HG   . LEU A 1 192 ? -20.018 -14.109 -17.329 1.00 0.00 ? 223 LEU A HG   1  
ATOM 2952  H HD11 . LEU A 1 192 ? -20.787 -15.927 -15.705 1.00 0.00 ? 223 LEU A HD11 1  
ATOM 2953  H HD12 . LEU A 1 192 ? -21.973 -14.763 -15.110 1.00 0.00 ? 223 LEU A HD12 1  
ATOM 2954  H HD13 . LEU A 1 192 ? -20.249 -14.419 -14.967 1.00 0.00 ? 223 LEU A HD13 1  
ATOM 2955  H HD21 . LEU A 1 192 ? -22.908 -14.956 -17.665 1.00 0.00 ? 223 LEU A HD21 1  
ATOM 2956  H HD22 . LEU A 1 192 ? -21.554 -16.068 -17.872 1.00 0.00 ? 223 LEU A HD22 1  
ATOM 2957  H HD23 . LEU A 1 192 ? -21.719 -14.669 -18.933 1.00 0.00 ? 223 LEU A HD23 1  
ATOM 2958  N N    . THR A 1 193 ? -19.754 -10.012 -17.627 1.00 0.00 ? 224 THR A N    1  
ATOM 2959  C CA   . THR A 1 193 ? -19.802 -8.719  -18.297 1.00 0.00 ? 224 THR A CA   1  
ATOM 2960  C C    . THR A 1 193 ? -19.595 -8.901  -19.793 1.00 0.00 ? 224 THR A C    1  
ATOM 2961  O O    . THR A 1 193 ? -18.665 -9.580  -20.215 1.00 0.00 ? 224 THR A O    1  
ATOM 2962  C CB   . THR A 1 193 ? -18.713 -7.798  -17.744 1.00 0.00 ? 224 THR A CB   1  
ATOM 2963  O OG1  . THR A 1 193 ? -18.913 -7.608  -16.350 1.00 0.00 ? 224 THR A OG1  1  
ATOM 2964  C CG2  . THR A 1 193 ? -18.773 -6.448  -18.460 1.00 0.00 ? 224 THR A CG2  1  
ATOM 2965  H H    . THR A 1 193 ? -18.948 -10.561 -17.699 1.00 0.00 ? 224 THR A H    1  
ATOM 2966  H HA   . THR A 1 193 ? -20.766 -8.267  -18.124 1.00 0.00 ? 224 THR A HA   1  
ATOM 2967  H HB   . THR A 1 193 ? -17.744 -8.244  -17.909 1.00 0.00 ? 224 THR A HB   1  
ATOM 2968  H HG1  . THR A 1 193 ? -18.181 -7.082  -16.016 1.00 0.00 ? 224 THR A HG1  1  
ATOM 2969  H HG21 . THR A 1 193 ? -19.749 -6.009  -18.321 1.00 0.00 ? 224 THR A HG21 1  
ATOM 2970  H HG22 . THR A 1 193 ? -18.591 -6.592  -19.515 1.00 0.00 ? 224 THR A HG22 1  
ATOM 2971  H HG23 . THR A 1 193 ? -18.021 -5.789  -18.053 1.00 0.00 ? 224 THR A HG23 1  
ATOM 2972  N N    . VAL A 1 194 ? -20.465 -8.300  -20.591 1.00 0.00 ? 225 VAL A N    1  
ATOM 2973  C CA   . VAL A 1 194 ? -20.347 -8.420  -22.036 1.00 0.00 ? 225 VAL A CA   1  
ATOM 2974  C C    . VAL A 1 194 ? -20.437 -7.044  -22.687 1.00 0.00 ? 225 VAL A C    1  
ATOM 2975  O O    . VAL A 1 194 ? -21.067 -6.130  -22.153 1.00 0.00 ? 225 VAL A O    1  
ATOM 2976  C CB   . VAL A 1 194 ? -21.446 -9.334  -22.574 1.00 0.00 ? 225 VAL A CB   1  
ATOM 2977  C CG1  . VAL A 1 194 ? -21.764 -10.413 -21.529 1.00 0.00 ? 225 VAL A CG1  1  
ATOM 2978  C CG2  . VAL A 1 194 ? -22.694 -8.504  -22.873 1.00 0.00 ? 225 VAL A CG2  1  
ATOM 2979  H H    . VAL A 1 194 ? -21.197 -7.773  -20.205 1.00 0.00 ? 225 VAL A H    1  
ATOM 2980  H HA   . VAL A 1 194 ? -19.388 -8.854  -22.274 1.00 0.00 ? 225 VAL A HA   1  
ATOM 2981  H HB   . VAL A 1 194 ? -21.101 -9.807  -23.483 1.00 0.00 ? 225 VAL A HB   1  
ATOM 2982  H HG11 . VAL A 1 194 ? -22.295 -11.225 -22.002 1.00 0.00 ? 225 VAL A HG11 1  
ATOM 2983  H HG12 . VAL A 1 194 ? -22.377 -9.989  -20.747 1.00 0.00 ? 225 VAL A HG12 1  
ATOM 2984  H HG13 . VAL A 1 194 ? -20.843 -10.788 -21.097 1.00 0.00 ? 225 VAL A HG13 1  
ATOM 2985  H HG21 . VAL A 1 194 ? -22.551 -7.956  -23.793 1.00 0.00 ? 225 VAL A HG21 1  
ATOM 2986  H HG22 . VAL A 1 194 ? -22.865 -7.808  -22.066 1.00 0.00 ? 225 VAL A HG22 1  
ATOM 2987  H HG23 . VAL A 1 194 ? -23.550 -9.156  -22.972 1.00 0.00 ? 225 VAL A HG23 1  
ATOM 2988  N N    . VAL A 1 195 ? -19.787 -6.901  -23.833 1.00 0.00 ? 226 VAL A N    1  
ATOM 2989  C CA   . VAL A 1 195 ? -19.772 -5.633  -24.549 1.00 0.00 ? 226 VAL A CA   1  
ATOM 2990  C C    . VAL A 1 195 ? -20.486 -5.746  -25.888 1.00 0.00 ? 226 VAL A C    1  
ATOM 2991  O O    . VAL A 1 195 ? -20.137 -6.584  -26.717 1.00 0.00 ? 226 VAL A O    1  
ATOM 2992  C CB   . VAL A 1 195 ? -18.326 -5.204  -24.796 1.00 0.00 ? 226 VAL A CB   1  
ATOM 2993  C CG1  . VAL A 1 195 ? -18.309 -3.922  -25.632 1.00 0.00 ? 226 VAL A CG1  1  
ATOM 2994  C CG2  . VAL A 1 195 ? -17.634 -4.946  -23.457 1.00 0.00 ? 226 VAL A CG2  1  
ATOM 2995  H H    . VAL A 1 195 ? -19.300 -7.661  -24.199 1.00 0.00 ? 226 VAL A H    1  
ATOM 2996  H HA   . VAL A 1 195 ? -20.261 -4.881  -23.950 1.00 0.00 ? 226 VAL A HA   1  
ATOM 2997  H HB   . VAL A 1 195 ? -17.807 -5.989  -25.329 1.00 0.00 ? 226 VAL A HB   1  
ATOM 2998  H HG11 . VAL A 1 195 ? -19.005 -3.210  -25.214 1.00 0.00 ? 226 VAL A HG11 1  
ATOM 2999  H HG12 . VAL A 1 195 ? -18.595 -4.152  -26.648 1.00 0.00 ? 226 VAL A HG12 1  
ATOM 3000  H HG13 . VAL A 1 195 ? -17.315 -3.501  -25.625 1.00 0.00 ? 226 VAL A HG13 1  
ATOM 3001  H HG21 . VAL A 1 195 ? -18.172 -4.183  -22.913 1.00 0.00 ? 226 VAL A HG21 1  
ATOM 3002  H HG22 . VAL A 1 195 ? -16.621 -4.615  -23.632 1.00 0.00 ? 226 VAL A HG22 1  
ATOM 3003  H HG23 . VAL A 1 195 ? -17.619 -5.858  -22.878 1.00 0.00 ? 226 VAL A HG23 1  
ATOM 3004  N N    . LEU A 1 196 ? -21.476 -4.884  -26.092 1.00 0.00 ? 227 LEU A N    1  
ATOM 3005  C CA   . LEU A 1 196 ? -22.229 -4.875  -27.341 1.00 0.00 ? 227 LEU A CA   1  
ATOM 3006  C C    . LEU A 1 196 ? -21.423 -4.219  -28.456 1.00 0.00 ? 227 LEU A C    1  
ATOM 3007  O O    . LEU A 1 196 ? -20.670 -3.274  -28.221 1.00 0.00 ? 227 LEU A O    1  
ATOM 3008  C CB   . LEU A 1 196 ? -23.543 -4.117  -27.153 1.00 0.00 ? 227 LEU A CB   1  
ATOM 3009  C CG   . LEU A 1 196 ? -24.712 -5.096  -27.220 1.00 0.00 ? 227 LEU A CG   1  
ATOM 3010  C CD1  . LEU A 1 196 ? -24.606 -6.108  -26.077 1.00 0.00 ? 227 LEU A CD1  1  
ATOM 3011  C CD2  . LEU A 1 196 ? -26.029 -4.326  -27.096 1.00 0.00 ? 227 LEU A CD2  1  
ATOM 3012  H H    . LEU A 1 196 ? -21.701 -4.237  -25.389 1.00 0.00 ? 227 LEU A H    1  
ATOM 3013  H HA   . LEU A 1 196 ? -22.451 -5.892  -27.625 1.00 0.00 ? 227 LEU A HA   1  
ATOM 3014  H HB2  . LEU A 1 196 ? -23.539 -3.623  -26.191 1.00 0.00 ? 227 LEU A HB2  1  
ATOM 3015  H HB3  . LEU A 1 196 ? -23.648 -3.380  -27.935 1.00 0.00 ? 227 LEU A HB3  1  
ATOM 3016  H HG   . LEU A 1 196 ? -24.687 -5.617  -28.164 1.00 0.00 ? 227 LEU A HG   1  
ATOM 3017  H HD11 . LEU A 1 196 ? -25.477 -6.745  -26.081 1.00 0.00 ? 227 LEU A HD11 1  
ATOM 3018  H HD12 . LEU A 1 196 ? -24.548 -5.583  -25.135 1.00 0.00 ? 227 LEU A HD12 1  
ATOM 3019  H HD13 . LEU A 1 196 ? -23.719 -6.711  -26.206 1.00 0.00 ? 227 LEU A HD13 1  
ATOM 3020  H HD21 . LEU A 1 196 ? -26.855 -5.023  -27.092 1.00 0.00 ? 227 LEU A HD21 1  
ATOM 3021  H HD22 . LEU A 1 196 ? -26.132 -3.652  -27.933 1.00 0.00 ? 227 LEU A HD22 1  
ATOM 3022  H HD23 . LEU A 1 196 ? -26.031 -3.760  -26.175 1.00 0.00 ? 227 LEU A HD23 1  
ATOM 3023  N N    . ASN A 1 197 ? -21.594 -4.727  -29.671 1.00 0.00 ? 228 ASN A N    1  
ATOM 3024  C CA   . ASN A 1 197 ? -20.885 -4.188  -30.824 1.00 0.00 ? 228 ASN A CA   1  
ATOM 3025  C C    . ASN A 1 197 ? -21.587 -2.943  -31.360 1.00 0.00 ? 228 ASN A C    1  
ATOM 3026  O O    . ASN A 1 197 ? -22.678 -2.591  -30.910 1.00 0.00 ? 228 ASN A O    1  
ATOM 3027  C CB   . ASN A 1 197 ? -20.795 -5.254  -31.921 1.00 0.00 ? 228 ASN A CB   1  
ATOM 3028  C CG   . ASN A 1 197 ? -22.190 -5.654  -32.401 1.00 0.00 ? 228 ASN A CG   1  
ATOM 3029  O OD1  . ASN A 1 197 ? -23.185 -5.034  -32.024 1.00 0.00 ? 228 ASN A OD1  1  
ATOM 3030  N ND2  . ASN A 1 197 ? -22.321 -6.663  -33.218 1.00 0.00 ? 228 ASN A ND2  1  
ATOM 3031  H H    . ASN A 1 197 ? -22.210 -5.478  -29.795 1.00 0.00 ? 228 ASN A H    1  
ATOM 3032  H HA   . ASN A 1 197 ? -19.885 -3.918  -30.522 1.00 0.00 ? 228 ASN A HA   1  
ATOM 3033  H HB2  . ASN A 1 197 ? -20.236 -4.859  -32.754 1.00 0.00 ? 228 ASN A HB2  1  
ATOM 3034  H HB3  . ASN A 1 197 ? -20.290 -6.125  -31.532 1.00 0.00 ? 228 ASN A HB3  1  
ATOM 3035  H HD21 . ASN A 1 197 ? -21.530 -7.158  -33.519 1.00 0.00 ? 228 ASN A HD21 1  
ATOM 3036  H HD22 . ASN A 1 197 ? -23.212 -6.926  -33.532 1.00 0.00 ? 228 ASN A HD22 1  
ATOM 3037  N N    . GLY A 1 198 ? -20.955 -2.283  -32.323 1.00 0.00 ? 229 GLY A N    1  
ATOM 3038  C CA   . GLY A 1 198 ? -21.527 -1.079  -32.913 1.00 0.00 ? 229 GLY A CA   1  
ATOM 3039  C C    . GLY A 1 198 ? -20.667 0.142   -32.604 1.00 0.00 ? 229 GLY A C    1  
ATOM 3040  O O    . GLY A 1 198 ? -21.214 1.231   -32.559 1.00 0.00 ? 229 GLY A O    1  
ATOM 3041  O OXT  . GLY A 1 198 ? -19.474 -0.030  -32.416 1.00 0.00 ? 229 GLY A OXT  1  
ATOM 3042  H H    . GLY A 1 198 ? -20.088 -2.610  -32.642 1.00 0.00 ? 229 GLY A H    1  
ATOM 3043  H HA2  . GLY A 1 198 ? -21.593 -1.206  -33.984 1.00 0.00 ? 229 GLY A HA2  1  
ATOM 3044  H HA3  . GLY A 1 198 ? -22.517 -0.923  -32.512 1.00 0.00 ? 229 GLY A HA3  1  
ATOM 3045  N N    . SER A 1 1   ? -11.050 1.040   -25.533 1.00 0.00 ? 32  SER A N    2  
ATOM 3046  C CA   . SER A 1 1   ? -11.903 -0.082  -26.017 1.00 0.00 ? 32  SER A CA   2  
ATOM 3047  C C    . SER A 1 1   ? -11.891 -0.105  -27.541 1.00 0.00 ? 32  SER A C    2  
ATOM 3048  O O    . SER A 1 1   ? -11.580 -1.128  -28.152 1.00 0.00 ? 32  SER A O    2  
ATOM 3049  C CB   . SER A 1 1   ? -13.332 0.114   -25.510 1.00 0.00 ? 32  SER A CB   2  
ATOM 3050  O OG   . SER A 1 1   ? -13.345 0.032   -24.091 1.00 0.00 ? 32  SER A OG   2  
ATOM 3051  H H1   . SER A 1 1   ? -10.052 0.754   -25.557 1.00 0.00 ? 32  SER A H1   2  
ATOM 3052  H H2   . SER A 1 1   ? -11.319 1.286   -24.558 1.00 0.00 ? 32  SER A H2   2  
ATOM 3053  H H3   . SER A 1 1   ? -11.185 1.869   -26.149 1.00 0.00 ? 32  SER A H3   2  
ATOM 3054  H HA   . SER A 1 1   ? -11.513 -1.016  -25.639 1.00 0.00 ? 32  SER A HA   2  
ATOM 3055  H HB2  . SER A 1 1   ? -13.694 1.083   -25.812 1.00 0.00 ? 32  SER A HB2  2  
ATOM 3056  H HB3  . SER A 1 1   ? -13.970 -0.652  -25.931 1.00 0.00 ? 32  SER A HB3  2  
ATOM 3057  H HG   . SER A 1 1   ? -13.335 0.925   -23.742 1.00 0.00 ? 32  SER A HG   2  
ATOM 3058  N N    . GLU A 1 2   ? -12.227 1.030   -28.147 1.00 0.00 ? 33  GLU A N    2  
ATOM 3059  C CA   . GLU A 1 2   ? -12.252 1.133   -29.601 1.00 0.00 ? 33  GLU A CA   2  
ATOM 3060  C C    . GLU A 1 2   ? -13.016 -0.037  -30.215 1.00 0.00 ? 33  GLU A C    2  
ATOM 3061  O O    . GLU A 1 2   ? -12.594 -0.603  -31.223 1.00 0.00 ? 33  GLU A O    2  
ATOM 3062  C CB   . GLU A 1 2   ? -10.828 1.171   -30.166 1.00 0.00 ? 33  GLU A CB   2  
ATOM 3063  C CG   . GLU A 1 2   ? -10.151 2.492   -29.786 1.00 0.00 ? 33  GLU A CG   2  
ATOM 3064  C CD   . GLU A 1 2   ? -9.440  2.365   -28.442 1.00 0.00 ? 33  GLU A CD   2  
ATOM 3065  O OE1  . GLU A 1 2   ? -9.619  1.354   -27.787 1.00 0.00 ? 33  GLU A OE1  2  
ATOM 3066  O OE2  . GLU A 1 2   ? -8.722  3.286   -28.086 1.00 0.00 ? 33  GLU A OE2  2  
ATOM 3067  H H    . GLU A 1 2   ? -12.463 1.811   -27.604 1.00 0.00 ? 33  GLU A H    2  
ATOM 3068  H HA   . GLU A 1 2   ? -12.754 2.050   -29.872 1.00 0.00 ? 33  GLU A HA   2  
ATOM 3069  H HB2  . GLU A 1 2   ? -10.259 0.345   -29.762 1.00 0.00 ? 33  GLU A HB2  2  
ATOM 3070  H HB3  . GLU A 1 2   ? -10.865 1.085   -31.242 1.00 0.00 ? 33  GLU A HB3  2  
ATOM 3071  H HG2  . GLU A 1 2   ? -9.431  2.754   -30.546 1.00 0.00 ? 33  GLU A HG2  2  
ATOM 3072  H HG3  . GLU A 1 2   ? -10.900 3.268   -29.720 1.00 0.00 ? 33  GLU A HG3  2  
ATOM 3073  N N    . GLU A 1 3   ? -14.142 -0.393  -29.604 1.00 0.00 ? 34  GLU A N    2  
ATOM 3074  C CA   . GLU A 1 3   ? -14.953 -1.496  -30.111 1.00 0.00 ? 34  GLU A CA   2  
ATOM 3075  C C    . GLU A 1 3   ? -16.144 -0.963  -30.899 1.00 0.00 ? 34  GLU A C    2  
ATOM 3076  O O    . GLU A 1 3   ? -16.943 -0.181  -30.384 1.00 0.00 ? 34  GLU A O    2  
ATOM 3077  C CB   . GLU A 1 3   ? -15.452 -2.355  -28.947 1.00 0.00 ? 34  GLU A CB   2  
ATOM 3078  C CG   . GLU A 1 3   ? -14.273 -3.089  -28.309 1.00 0.00 ? 34  GLU A CG   2  
ATOM 3079  C CD   . GLU A 1 3   ? -14.741 -3.848  -27.071 1.00 0.00 ? 34  GLU A CD   2  
ATOM 3080  O OE1  . GLU A 1 3   ? -15.869 -3.633  -26.661 1.00 0.00 ? 34  GLU A OE1  2  
ATOM 3081  O OE2  . GLU A 1 3   ? -13.963 -4.633  -26.553 1.00 0.00 ? 34  GLU A OE2  2  
ATOM 3082  H H    . GLU A 1 3   ? -14.434 0.095   -28.806 1.00 0.00 ? 34  GLU A H    2  
ATOM 3083  H HA   . GLU A 1 3   ? -14.345 -2.108  -30.760 1.00 0.00 ? 34  GLU A HA   2  
ATOM 3084  H HB2  . GLU A 1 3   ? -15.925 -1.722  -28.208 1.00 0.00 ? 34  GLU A HB2  2  
ATOM 3085  H HB3  . GLU A 1 3   ? -16.167 -3.075  -29.313 1.00 0.00 ? 34  GLU A HB3  2  
ATOM 3086  H HG2  . GLU A 1 3   ? -13.856 -3.786  -29.021 1.00 0.00 ? 34  GLU A HG2  2  
ATOM 3087  H HG3  . GLU A 1 3   ? -13.517 -2.374  -28.023 1.00 0.00 ? 34  GLU A HG3  2  
ATOM 3088  N N    . VAL A 1 4   ? -16.258 -1.393  -32.150 1.00 0.00 ? 35  VAL A N    2  
ATOM 3089  C CA   . VAL A 1 4   ? -17.356 -0.958  -33.000 1.00 0.00 ? 35  VAL A CA   2  
ATOM 3090  C C    . VAL A 1 4   ? -18.052 -2.163  -33.623 1.00 0.00 ? 35  VAL A C    2  
ATOM 3091  O O    . VAL A 1 4   ? -17.407 -3.007  -34.247 1.00 0.00 ? 35  VAL A O    2  
ATOM 3092  C CB   . VAL A 1 4   ? -16.821 -0.039  -34.100 1.00 0.00 ? 35  VAL A CB   2  
ATOM 3093  C CG1  . VAL A 1 4   ? -17.967 0.391   -35.022 1.00 0.00 ? 35  VAL A CG1  2  
ATOM 3094  C CG2  . VAL A 1 4   ? -16.187 1.198   -33.458 1.00 0.00 ? 35  VAL A CG2  2  
ATOM 3095  H H    . VAL A 1 4   ? -15.596 -2.018  -32.508 1.00 0.00 ? 35  VAL A H    2  
ATOM 3096  H HA   . VAL A 1 4   ? -18.068 -0.411  -32.402 1.00 0.00 ? 35  VAL A HA   2  
ATOM 3097  H HB   . VAL A 1 4   ? -16.076 -0.567  -34.678 1.00 0.00 ? 35  VAL A HB   2  
ATOM 3098  H HG11 . VAL A 1 4   ? -18.223 -0.426  -35.679 1.00 0.00 ? 35  VAL A HG11 2  
ATOM 3099  H HG12 . VAL A 1 4   ? -17.658 1.242   -35.612 1.00 0.00 ? 35  VAL A HG12 2  
ATOM 3100  H HG13 . VAL A 1 4   ? -18.829 0.659   -34.429 1.00 0.00 ? 35  VAL A HG13 2  
ATOM 3101  H HG21 . VAL A 1 4   ? -15.724 1.802   -34.224 1.00 0.00 ? 35  VAL A HG21 2  
ATOM 3102  H HG22 . VAL A 1 4   ? -15.439 0.888   -32.742 1.00 0.00 ? 35  VAL A HG22 2  
ATOM 3103  H HG23 . VAL A 1 4   ? -16.950 1.773   -32.957 1.00 0.00 ? 35  VAL A HG23 2  
ATOM 3104  N N    . LYS A 1 5   ? -19.366 -2.238  -33.455 1.00 0.00 ? 36  LYS A N    2  
ATOM 3105  C CA   . LYS A 1 5   ? -20.129 -3.348  -34.013 1.00 0.00 ? 36  LYS A CA   2  
ATOM 3106  C C    . LYS A 1 5   ? -19.543 -4.680  -33.558 1.00 0.00 ? 36  LYS A C    2  
ATOM 3107  O O    . LYS A 1 5   ? -19.476 -5.639  -34.328 1.00 0.00 ? 36  LYS A O    2  
ATOM 3108  C CB   . LYS A 1 5   ? -20.082 -3.277  -35.530 1.00 0.00 ? 36  LYS A CB   2  
ATOM 3109  C CG   . LYS A 1 5   ? -20.678 -1.946  -35.993 1.00 0.00 ? 36  LYS A CG   2  
ATOM 3110  C CD   . LYS A 1 5   ? -20.514 -1.803  -37.507 1.00 0.00 ? 36  LYS A CD   2  
ATOM 3111  C CE   . LYS A 1 5   ? -21.415 -2.814  -38.220 1.00 0.00 ? 36  LYS A CE   2  
ATOM 3112  N NZ   . LYS A 1 5   ? -21.314 -2.616  -39.693 1.00 0.00 ? 36  LYS A NZ   2  
ATOM 3113  H H    . LYS A 1 5   ? -19.831 -1.538  -32.952 1.00 0.00 ? 36  LYS A H    2  
ATOM 3114  H HA   . LYS A 1 5   ? -21.154 -3.274  -33.688 1.00 0.00 ? 36  LYS A HA   2  
ATOM 3115  H HB2  . LYS A 1 5   ? -19.056 -3.350  -35.857 1.00 0.00 ? 36  LYS A HB2  2  
ATOM 3116  H HB3  . LYS A 1 5   ? -20.653 -4.092  -35.944 1.00 0.00 ? 36  LYS A HB3  2  
ATOM 3117  H HG2  . LYS A 1 5   ? -21.728 -1.917  -35.738 1.00 0.00 ? 36  LYS A HG2  2  
ATOM 3118  H HG3  . LYS A 1 5   ? -20.167 -1.136  -35.496 1.00 0.00 ? 36  LYS A HG3  2  
ATOM 3119  H HD2  . LYS A 1 5   ? -20.790 -0.803  -37.805 1.00 0.00 ? 36  LYS A HD2  2  
ATOM 3120  H HD3  . LYS A 1 5   ? -19.486 -1.990  -37.776 1.00 0.00 ? 36  LYS A HD3  2  
ATOM 3121  H HE2  . LYS A 1 5   ? -21.101 -3.816  -37.970 1.00 0.00 ? 36  LYS A HE2  2  
ATOM 3122  H HE3  . LYS A 1 5   ? -22.439 -2.668  -37.907 1.00 0.00 ? 36  LYS A HE3  2  
ATOM 3123  H HZ1  . LYS A 1 5   ? -20.486 -3.128  -40.055 1.00 0.00 ? 36  LYS A HZ1  2  
ATOM 3124  H HZ2  . LYS A 1 5   ? -21.212 -1.601  -39.899 1.00 0.00 ? 36  LYS A HZ2  2  
ATOM 3125  H HZ3  . LYS A 1 5   ? -22.173 -2.980  -40.152 1.00 0.00 ? 36  LYS A HZ3  2  
ATOM 3126  N N    . ASN A 1 6   ? -19.116 -4.725  -32.306 1.00 0.00 ? 37  ASN A N    2  
ATOM 3127  C CA   . ASN A 1 6   ? -18.523 -5.935  -31.745 1.00 0.00 ? 37  ASN A CA   2  
ATOM 3128  C C    . ASN A 1 6   ? -18.888 -6.093  -30.271 1.00 0.00 ? 37  ASN A C    2  
ATOM 3129  O O    . ASN A 1 6   ? -19.158 -5.112  -29.578 1.00 0.00 ? 37  ASN A O    2  
ATOM 3130  C CB   . ASN A 1 6   ? -17.000 -5.877  -31.892 1.00 0.00 ? 37  ASN A CB   2  
ATOM 3131  C CG   . ASN A 1 6   ? -16.399 -7.270  -31.732 1.00 0.00 ? 37  ASN A CG   2  
ATOM 3132  O OD1  . ASN A 1 6   ? -17.014 -8.262  -32.125 1.00 0.00 ? 37  ASN A OD1  2  
ATOM 3133  N ND2  . ASN A 1 6   ? -15.223 -7.403  -31.178 1.00 0.00 ? 37  ASN A ND2  2  
ATOM 3134  H H    . ASN A 1 6   ? -19.193 -3.924  -31.753 1.00 0.00 ? 37  ASN A H    2  
ATOM 3135  H HA   . ASN A 1 6   ? -18.892 -6.791  -32.289 1.00 0.00 ? 37  ASN A HA   2  
ATOM 3136  H HB2  . ASN A 1 6   ? -16.750 -5.490  -32.870 1.00 0.00 ? 37  ASN A HB2  2  
ATOM 3137  H HB3  . ASN A 1 6   ? -16.592 -5.225  -31.135 1.00 0.00 ? 37  ASN A HB3  2  
ATOM 3138  H HD21 . ASN A 1 6   ? -14.737 -6.611  -30.869 1.00 0.00 ? 37  ASN A HD21 2  
ATOM 3139  H HD22 . ASN A 1 6   ? -14.827 -8.293  -31.073 1.00 0.00 ? 37  ASN A HD22 2  
ATOM 3140  N N    . ALA A 1 7   ? -18.893 -7.339  -29.801 1.00 0.00 ? 38  ALA A N    2  
ATOM 3141  C CA   . ALA A 1 7   ? -19.227 -7.626  -28.411 1.00 0.00 ? 38  ALA A CA   2  
ATOM 3142  C C    . ALA A 1 7   ? -18.024 -8.235  -27.696 1.00 0.00 ? 38  ALA A C    2  
ATOM 3143  O O    . ALA A 1 7   ? -17.120 -8.779  -28.332 1.00 0.00 ? 38  ALA A O    2  
ATOM 3144  C CB   . ALA A 1 7   ? -20.421 -8.586  -28.342 1.00 0.00 ? 38  ALA A CB   2  
ATOM 3145  H H    . ALA A 1 7   ? -18.672 -8.080  -30.402 1.00 0.00 ? 38  ALA A H    2  
ATOM 3146  H HA   . ALA A 1 7   ? -19.493 -6.703  -27.918 1.00 0.00 ? 38  ALA A HA   2  
ATOM 3147  H HB1  . ALA A 1 7   ? -20.552 -9.063  -29.302 1.00 0.00 ? 38  ALA A HB1  2  
ATOM 3148  H HB2  . ALA A 1 7   ? -21.311 -8.028  -28.092 1.00 0.00 ? 38  ALA A HB2  2  
ATOM 3149  H HB3  . ALA A 1 7   ? -20.246 -9.339  -27.586 1.00 0.00 ? 38  ALA A HB3  2  
ATOM 3150  N N    . ASP A 1 8   ? -18.020 -8.136  -26.372 1.00 0.00 ? 39  ASP A N    2  
ATOM 3151  C CA   . ASP A 1 8   ? -16.919 -8.675  -25.581 1.00 0.00 ? 39  ASP A CA   2  
ATOM 3152  C C    . ASP A 1 8   ? -17.452 -9.433  -24.370 1.00 0.00 ? 39  ASP A C    2  
ATOM 3153  O O    . ASP A 1 8   ? -18.560 -9.178  -23.904 1.00 0.00 ? 39  ASP A O    2  
ATOM 3154  C CB   . ASP A 1 8   ? -16.009 -7.537  -25.112 1.00 0.00 ? 39  ASP A CB   2  
ATOM 3155  C CG   . ASP A 1 8   ? -14.593 -8.056  -24.882 1.00 0.00 ? 39  ASP A CG   2  
ATOM 3156  O OD1  . ASP A 1 8   ? -13.720 -7.243  -24.631 1.00 0.00 ? 39  ASP A OD1  2  
ATOM 3157  O OD2  . ASP A 1 8   ? -14.402 -9.259  -24.958 1.00 0.00 ? 39  ASP A OD2  2  
ATOM 3158  H H    . ASP A 1 8   ? -18.767 -7.688  -25.922 1.00 0.00 ? 39  ASP A H    2  
ATOM 3159  H HA   . ASP A 1 8   ? -16.345 -9.351  -26.194 1.00 0.00 ? 39  ASP A HA   2  
ATOM 3160  H HB2  . ASP A 1 8   ? -15.988 -6.763  -25.867 1.00 0.00 ? 39  ASP A HB2  2  
ATOM 3161  H HB3  . ASP A 1 8   ? -16.393 -7.128  -24.190 1.00 0.00 ? 39  ASP A HB3  2  
ATOM 3162  N N    . LEU A 1 9   ? -16.663 -10.379 -23.879 1.00 0.00 ? 40  LEU A N    2  
ATOM 3163  C CA   . LEU A 1 9   ? -17.070 -11.183 -22.734 1.00 0.00 ? 40  LEU A CA   2  
ATOM 3164  C C    . LEU A 1 9   ? -15.987 -11.224 -21.663 1.00 0.00 ? 40  LEU A C    2  
ATOM 3165  O O    . LEU A 1 9   ? -14.869 -11.656 -21.923 1.00 0.00 ? 40  LEU A O    2  
ATOM 3166  C CB   . LEU A 1 9   ? -17.385 -12.607 -23.213 1.00 0.00 ? 40  LEU A CB   2  
ATOM 3167  C CG   . LEU A 1 9   ? -17.518 -13.576 -22.029 1.00 0.00 ? 40  LEU A CG   2  
ATOM 3168  C CD1  . LEU A 1 9   ? -18.640 -13.124 -21.092 1.00 0.00 ? 40  LEU A CD1  2  
ATOM 3169  C CD2  . LEU A 1 9   ? -17.854 -14.971 -22.564 1.00 0.00 ? 40  LEU A CD2  2  
ATOM 3170  H H    . LEU A 1 9   ? -15.795 -10.549 -24.302 1.00 0.00 ? 40  LEU A H    2  
ATOM 3171  H HA   . LEU A 1 9   ? -17.966 -10.759 -22.307 1.00 0.00 ? 40  LEU A HA   2  
ATOM 3172  H HB2  . LEU A 1 9   ? -18.308 -12.597 -23.769 1.00 0.00 ? 40  LEU A HB2  2  
ATOM 3173  H HB3  . LEU A 1 9   ? -16.589 -12.940 -23.855 1.00 0.00 ? 40  LEU A HB3  2  
ATOM 3174  H HG   . LEU A 1 9   ? -16.584 -13.622 -21.487 1.00 0.00 ? 40  LEU A HG   2  
ATOM 3175  H HD11 . LEU A 1 9   ? -18.705 -13.806 -20.257 1.00 0.00 ? 40  LEU A HD11 2  
ATOM 3176  H HD12 . LEU A 1 9   ? -19.577 -13.121 -21.627 1.00 0.00 ? 40  LEU A HD12 2  
ATOM 3177  H HD13 . LEU A 1 9   ? -18.430 -12.130 -20.727 1.00 0.00 ? 40  LEU A HD13 2  
ATOM 3178  H HD21 . LEU A 1 9   ? -17.123 -15.259 -23.303 1.00 0.00 ? 40  LEU A HD21 2  
ATOM 3179  H HD22 . LEU A 1 9   ? -18.837 -14.958 -23.012 1.00 0.00 ? 40  LEU A HD22 2  
ATOM 3180  H HD23 . LEU A 1 9   ? -17.841 -15.681 -21.749 1.00 0.00 ? 40  LEU A HD23 2  
ATOM 3181  N N    . TYR A 1 10  ? -16.342 -10.801 -20.453 1.00 0.00 ? 41  TYR A N    2  
ATOM 3182  C CA   . TYR A 1 10  ? -15.407 -10.830 -19.334 1.00 0.00 ? 41  TYR A CA   2  
ATOM 3183  C C    . TYR A 1 10  ? -16.018 -11.598 -18.170 1.00 0.00 ? 41  TYR A C    2  
ATOM 3184  O O    . TYR A 1 10  ? -17.027 -11.180 -17.601 1.00 0.00 ? 41  TYR A O    2  
ATOM 3185  C CB   . TYR A 1 10  ? -15.048 -9.414  -18.880 1.00 0.00 ? 41  TYR A CB   2  
ATOM 3186  C CG   . TYR A 1 10  ? -14.228 -8.740  -19.949 1.00 0.00 ? 41  TYR A CG   2  
ATOM 3187  C CD1  . TYR A 1 10  ? -14.830 -7.839  -20.833 1.00 0.00 ? 41  TYR A CD1  2  
ATOM 3188  C CD2  . TYR A 1 10  ? -12.862 -9.021  -20.052 1.00 0.00 ? 41  TYR A CD2  2  
ATOM 3189  C CE1  . TYR A 1 10  ? -14.062 -7.214  -21.822 1.00 0.00 ? 41  TYR A CE1  2  
ATOM 3190  C CE2  . TYR A 1 10  ? -12.093 -8.397  -21.042 1.00 0.00 ? 41  TYR A CE2  2  
ATOM 3191  C CZ   . TYR A 1 10  ? -12.693 -7.493  -21.925 1.00 0.00 ? 41  TYR A CZ   2  
ATOM 3192  O OH   . TYR A 1 10  ? -11.935 -6.876  -22.898 1.00 0.00 ? 41  TYR A OH   2  
ATOM 3193  H H    . TYR A 1 10  ? -17.256 -10.490 -20.304 1.00 0.00 ? 41  TYR A H    2  
ATOM 3194  H HA   . TYR A 1 10  ? -14.504 -11.334 -19.647 1.00 0.00 ? 41  TYR A HA   2  
ATOM 3195  H HB2  . TYR A 1 10  ? -15.953 -8.849  -18.710 1.00 0.00 ? 41  TYR A HB2  2  
ATOM 3196  H HB3  . TYR A 1 10  ? -14.476 -9.461  -17.966 1.00 0.00 ? 41  TYR A HB3  2  
ATOM 3197  H HD1  . TYR A 1 10  ? -15.885 -7.624  -20.751 1.00 0.00 ? 41  TYR A HD1  2  
ATOM 3198  H HD2  . TYR A 1 10  ? -12.400 -9.723  -19.369 1.00 0.00 ? 41  TYR A HD2  2  
ATOM 3199  H HE1  . TYR A 1 10  ? -14.524 -6.517  -22.505 1.00 0.00 ? 41  TYR A HE1  2  
ATOM 3200  H HE2  . TYR A 1 10  ? -11.038 -8.613  -21.122 1.00 0.00 ? 41  TYR A HE2  2  
ATOM 3201  H HH   . TYR A 1 10  ? -11.641 -6.030  -22.552 1.00 0.00 ? 41  TYR A HH   2  
ATOM 3202  N N    . TRP A 1 11  ? -15.402 -12.719 -17.823 1.00 0.00 ? 42  TRP A N    2  
ATOM 3203  C CA   . TRP A 1 11  ? -15.897 -13.539 -16.726 1.00 0.00 ? 42  TRP A CA   2  
ATOM 3204  C C    . TRP A 1 11  ? -14.779 -14.407 -16.158 1.00 0.00 ? 42  TRP A C    2  
ATOM 3205  O O    . TRP A 1 11  ? -13.735 -14.580 -16.787 1.00 0.00 ? 42  TRP A O    2  
ATOM 3206  C CB   . TRP A 1 11  ? -17.078 -14.405 -17.194 1.00 0.00 ? 42  TRP A CB   2  
ATOM 3207  C CG   . TRP A 1 11  ? -16.644 -15.422 -18.209 1.00 0.00 ? 42  TRP A CG   2  
ATOM 3208  C CD1  . TRP A 1 11  ? -15.923 -15.166 -19.327 1.00 0.00 ? 42  TRP A CD1  2  
ATOM 3209  C CD2  . TRP A 1 11  ? -16.938 -16.852 -18.237 1.00 0.00 ? 42  TRP A CD2  2  
ATOM 3210  N NE1  . TRP A 1 11  ? -15.733 -16.348 -20.020 1.00 0.00 ? 42  TRP A NE1  2  
ATOM 3211  C CE2  . TRP A 1 11  ? -16.343 -17.413 -19.390 1.00 0.00 ? 42  TRP A CE2  2  
ATOM 3212  C CE3  . TRP A 1 11  ? -17.650 -17.706 -17.375 1.00 0.00 ? 42  TRP A CE3  2  
ATOM 3213  C CZ2  . TRP A 1 11  ? -16.452 -18.773 -19.681 1.00 0.00 ? 42  TRP A CZ2  2  
ATOM 3214  C CZ3  . TRP A 1 11  ? -17.762 -19.077 -17.665 1.00 0.00 ? 42  TRP A CZ3  2  
ATOM 3215  C CH2  . TRP A 1 11  ? -17.164 -19.608 -18.815 1.00 0.00 ? 42  TRP A CH2  2  
ATOM 3216  H H    . TRP A 1 11  ? -14.601 -13.002 -18.315 1.00 0.00 ? 42  TRP A H    2  
ATOM 3217  H HA   . TRP A 1 11  ? -16.245 -12.886 -15.945 1.00 0.00 ? 42  TRP A HA   2  
ATOM 3218  H HB2  . TRP A 1 11  ? -17.498 -14.917 -16.342 1.00 0.00 ? 42  TRP A HB2  2  
ATOM 3219  H HB3  . TRP A 1 11  ? -17.832 -13.767 -17.631 1.00 0.00 ? 42  TRP A HB3  2  
ATOM 3220  H HD1  . TRP A 1 11  ? -15.542 -14.199 -19.621 1.00 0.00 ? 42  TRP A HD1  2  
ATOM 3221  H HE1  . TRP A 1 11  ? -15.234 -16.437 -20.859 1.00 0.00 ? 42  TRP A HE1  2  
ATOM 3222  H HE3  . TRP A 1 11  ? -18.115 -17.304 -16.487 1.00 0.00 ? 42  TRP A HE3  2  
ATOM 3223  H HZ2  . TRP A 1 11  ? -15.987 -19.179 -20.568 1.00 0.00 ? 42  TRP A HZ2  2  
ATOM 3224  H HZ3  . TRP A 1 11  ? -18.312 -19.722 -16.997 1.00 0.00 ? 42  TRP A HZ3  2  
ATOM 3225  H HH2  . TRP A 1 11  ? -17.254 -20.661 -19.032 1.00 0.00 ? 42  TRP A HH2  2  
ATOM 3226  N N    . GLY A 1 12  ? -14.998 -14.936 -14.960 1.00 0.00 ? 43  GLY A N    2  
ATOM 3227  C CA   . GLY A 1 12  ? -13.993 -15.770 -14.312 1.00 0.00 ? 43  GLY A CA   2  
ATOM 3228  C C    . GLY A 1 12  ? -13.736 -17.034 -15.117 1.00 0.00 ? 43  GLY A C    2  
ATOM 3229  O O    . GLY A 1 12  ? -13.125 -16.976 -16.184 1.00 0.00 ? 43  GLY A O    2  
ATOM 3230  H H    . GLY A 1 12  ? -15.844 -14.754 -14.500 1.00 0.00 ? 43  GLY A H    2  
ATOM 3231  H HA2  . GLY A 1 12  ? -13.073 -15.211 -14.222 1.00 0.00 ? 43  GLY A HA2  2  
ATOM 3232  H HA3  . GLY A 1 12  ? -14.341 -16.044 -13.328 1.00 0.00 ? 43  GLY A HA3  2  
ATOM 3233  N N    . PHE A 1 13  ? -14.206 -18.166 -14.590 1.00 0.00 ? 44  PHE A N    2  
ATOM 3234  C CA   . PHE A 1 13  ? -14.037 -19.466 -15.242 1.00 0.00 ? 44  PHE A CA   2  
ATOM 3235  C C    . PHE A 1 13  ? -12.602 -19.956 -15.101 1.00 0.00 ? 44  PHE A C    2  
ATOM 3236  O O    . PHE A 1 13  ? -12.351 -21.006 -14.509 1.00 0.00 ? 44  PHE A O    2  
ATOM 3237  C CB   . PHE A 1 13  ? -14.413 -19.385 -16.724 1.00 0.00 ? 44  PHE A CB   2  
ATOM 3238  C CG   . PHE A 1 13  ? -14.651 -20.775 -17.267 1.00 0.00 ? 44  PHE A CG   2  
ATOM 3239  C CD1  . PHE A 1 13  ? -15.721 -21.542 -16.791 1.00 0.00 ? 44  PHE A CD1  2  
ATOM 3240  C CD2  . PHE A 1 13  ? -13.802 -21.293 -18.251 1.00 0.00 ? 44  PHE A CD2  2  
ATOM 3241  C CE1  . PHE A 1 13  ? -15.938 -22.829 -17.300 1.00 0.00 ? 44  PHE A CE1  2  
ATOM 3242  C CE2  . PHE A 1 13  ? -14.019 -22.577 -18.760 1.00 0.00 ? 44  PHE A CE2  2  
ATOM 3243  C CZ   . PHE A 1 13  ? -15.087 -23.346 -18.285 1.00 0.00 ? 44  PHE A CZ   2  
ATOM 3244  H H    . PHE A 1 13  ? -14.676 -18.125 -13.732 1.00 0.00 ? 44  PHE A H    2  
ATOM 3245  H HA   . PHE A 1 13  ? -14.690 -20.178 -14.760 1.00 0.00 ? 44  PHE A HA   2  
ATOM 3246  H HB2  . PHE A 1 13  ? -15.309 -18.794 -16.837 1.00 0.00 ? 44  PHE A HB2  2  
ATOM 3247  H HB3  . PHE A 1 13  ? -13.609 -18.922 -17.274 1.00 0.00 ? 44  PHE A HB3  2  
ATOM 3248  H HD1  . PHE A 1 13  ? -16.376 -21.143 -16.033 1.00 0.00 ? 44  PHE A HD1  2  
ATOM 3249  H HD2  . PHE A 1 13  ? -12.978 -20.700 -18.617 1.00 0.00 ? 44  PHE A HD2  2  
ATOM 3250  H HE1  . PHE A 1 13  ? -16.765 -23.423 -16.934 1.00 0.00 ? 44  PHE A HE1  2  
ATOM 3251  H HE2  . PHE A 1 13  ? -13.363 -22.975 -19.521 1.00 0.00 ? 44  PHE A HE2  2  
ATOM 3252  H HZ   . PHE A 1 13  ? -15.256 -24.339 -18.678 1.00 0.00 ? 44  PHE A HZ   2  
ATOM 3253  N N    . SER A 1 14  ? -11.662 -19.192 -15.645 1.00 0.00 ? 45  SER A N    2  
ATOM 3254  C CA   . SER A 1 14  ? -10.260 -19.566 -15.566 1.00 0.00 ? 45  SER A CA   2  
ATOM 3255  C C    . SER A 1 14  ? -9.518  -18.646 -14.608 1.00 0.00 ? 45  SER A C    2  
ATOM 3256  O O    . SER A 1 14  ? -9.644  -17.424 -14.678 1.00 0.00 ? 45  SER A O    2  
ATOM 3257  C CB   . SER A 1 14  ? -9.615  -19.491 -16.949 1.00 0.00 ? 45  SER A CB   2  
ATOM 3258  O OG   . SER A 1 14  ? -8.228  -19.780 -16.833 1.00 0.00 ? 45  SER A OG   2  
ATOM 3259  H H    . SER A 1 14  ? -11.916 -18.367 -16.104 1.00 0.00 ? 45  SER A H    2  
ATOM 3260  H HA   . SER A 1 14  ? -10.192 -20.579 -15.202 1.00 0.00 ? 45  SER A HA   2  
ATOM 3261  H HB2  . SER A 1 14  ? -10.074 -20.212 -17.605 1.00 0.00 ? 45  SER A HB2  2  
ATOM 3262  H HB3  . SER A 1 14  ? -9.752  -18.498 -17.354 1.00 0.00 ? 45  SER A HB3  2  
ATOM 3263  H HG   . SER A 1 14  ? -8.136  -20.617 -16.373 1.00 0.00 ? 45  SER A HG   2  
ATOM 3264  N N    . GLY A 1 15  ? -8.744  -19.243 -13.713 1.00 0.00 ? 46  GLY A N    2  
ATOM 3265  C CA   . GLY A 1 15  ? -7.981  -18.477 -12.739 1.00 0.00 ? 46  GLY A CA   2  
ATOM 3266  C C    . GLY A 1 15  ? -8.735  -18.375 -11.420 1.00 0.00 ? 46  GLY A C    2  
ATOM 3267  O O    . GLY A 1 15  ? -8.305  -18.938 -10.418 1.00 0.00 ? 46  GLY A O    2  
ATOM 3268  H H    . GLY A 1 15  ? -8.685  -20.223 -13.706 1.00 0.00 ? 46  GLY A H    2  
ATOM 3269  H HA2  . GLY A 1 15  ? -7.035  -18.969 -12.568 1.00 0.00 ? 46  GLY A HA2  2  
ATOM 3270  H HA3  . GLY A 1 15  ? -7.803  -17.487 -13.124 1.00 0.00 ? 46  GLY A HA3  2  
ATOM 3271  N N    . SER A 1 16  ? -9.862  -17.664 -11.416 1.00 0.00 ? 47  SER A N    2  
ATOM 3272  C CA   . SER A 1 16  ? -10.639 -17.530 -10.192 1.00 0.00 ? 47  SER A CA   2  
ATOM 3273  C C    . SER A 1 16  ? -11.110 -18.901 -9.715  1.00 0.00 ? 47  SER A C    2  
ATOM 3274  O O    . SER A 1 16  ? -11.263 -19.129 -8.517  1.00 0.00 ? 47  SER A O    2  
ATOM 3275  C CB   . SER A 1 16  ? -11.852 -16.633 -10.437 1.00 0.00 ? 47  SER A CB   2  
ATOM 3276  O OG   . SER A 1 16  ? -12.714 -17.256 -11.380 1.00 0.00 ? 47  SER A OG   2  
ATOM 3277  H H    . SER A 1 16  ? -10.174 -17.224 -12.240 1.00 0.00 ? 47  SER A H    2  
ATOM 3278  H HA   . SER A 1 16  ? -10.021 -17.084 -9.428  1.00 0.00 ? 47  SER A HA   2  
ATOM 3279  H HB2  . SER A 1 16  ? -12.384 -16.486 -9.511  1.00 0.00 ? 47  SER A HB2  2  
ATOM 3280  H HB3  . SER A 1 16  ? -11.519 -15.674 -10.814 1.00 0.00 ? 47  SER A HB3  2  
ATOM 3281  H HG   . SER A 1 16  ? -13.507 -17.538 -10.916 1.00 0.00 ? 47  SER A HG   2  
ATOM 3282  N N    . SER A 1 17  ? -11.338 -19.809 -10.660 1.00 0.00 ? 48  SER A N    2  
ATOM 3283  C CA   . SER A 1 17  ? -11.799 -21.154 -10.324 1.00 0.00 ? 48  SER A CA   2  
ATOM 3284  C C    . SER A 1 17  ? -10.807 -21.863 -9.406  1.00 0.00 ? 48  SER A C    2  
ATOM 3285  O O    . SER A 1 17  ? -11.196 -22.507 -8.432  1.00 0.00 ? 48  SER A O    2  
ATOM 3286  C CB   . SER A 1 17  ? -11.981 -21.973 -11.599 1.00 0.00 ? 48  SER A CB   2  
ATOM 3287  O OG   . SER A 1 17  ? -12.412 -23.283 -11.256 1.00 0.00 ? 48  SER A OG   2  
ATOM 3288  H H    . SER A 1 17  ? -11.196 -19.571 -11.600 1.00 0.00 ? 48  SER A H    2  
ATOM 3289  H HA   . SER A 1 17  ? -12.752 -21.080 -9.826  1.00 0.00 ? 48  SER A HA   2  
ATOM 3290  H HB2  . SER A 1 17  ? -12.722 -21.509 -12.227 1.00 0.00 ? 48  SER A HB2  2  
ATOM 3291  H HB3  . SER A 1 17  ? -11.039 -22.021 -12.133 1.00 0.00 ? 48  SER A HB3  2  
ATOM 3292  H HG   . SER A 1 17  ? -11.919 -23.908 -11.791 1.00 0.00 ? 48  SER A HG   2  
ATOM 3293  N N    . HIS A 1 18  ? -9.527  -21.743 -9.723  1.00 0.00 ? 49  HIS A N    2  
ATOM 3294  C CA   . HIS A 1 18  ? -8.485  -22.374 -8.921  1.00 0.00 ? 49  HIS A CA   2  
ATOM 3295  C C    . HIS A 1 18  ? -7.395  -21.360 -8.583  1.00 0.00 ? 49  HIS A C    2  
ATOM 3296  O O    . HIS A 1 18  ? -6.203  -21.627 -8.722  1.00 0.00 ? 49  HIS A O    2  
ATOM 3297  C CB   . HIS A 1 18  ? -7.900  -23.579 -9.660  1.00 0.00 ? 49  HIS A CB   2  
ATOM 3298  C CG   . HIS A 1 18  ? -8.028  -23.377 -11.141 1.00 0.00 ? 49  HIS A CG   2  
ATOM 3299  N ND1  . HIS A 1 18  ? -7.363  -22.365 -11.815 1.00 0.00 ? 49  HIS A ND1  2  
ATOM 3300  C CD2  . HIS A 1 18  ? -8.738  -24.060 -12.093 1.00 0.00 ? 49  HIS A CD2  2  
ATOM 3301  C CE1  . HIS A 1 18  ? -7.685  -22.470 -13.117 1.00 0.00 ? 49  HIS A CE1  2  
ATOM 3302  N NE2  . HIS A 1 18  ? -8.521  -23.487 -13.340 1.00 0.00 ? 49  HIS A NE2  2  
ATOM 3303  H H    . HIS A 1 18  ? -9.274  -21.218 -10.511 1.00 0.00 ? 49  HIS A H    2  
ATOM 3304  H HA   . HIS A 1 18  ? -8.929  -22.719 -7.998  1.00 0.00 ? 49  HIS A HA   2  
ATOM 3305  H HB2  . HIS A 1 18  ? -6.863  -23.696 -9.403  1.00 0.00 ? 49  HIS A HB2  2  
ATOM 3306  H HB3  . HIS A 1 18  ? -8.440  -24.470 -9.376  1.00 0.00 ? 49  HIS A HB3  2  
ATOM 3307  H HD2  . HIS A 1 18  ? -9.370  -24.916 -11.900 1.00 0.00 ? 49  HIS A HD2  2  
ATOM 3308  H HE1  . HIS A 1 18  ? -7.314  -21.810 -13.888 1.00 0.00 ? 49  HIS A HE1  2  
ATOM 3309  H HE2  . HIS A 1 18  ? -8.896  -23.771 -14.197 1.00 0.00 ? 49  HIS A HE2  2  
ATOM 3310  N N    . HIS A 1 19  ? -7.830  -20.180 -8.155  1.00 0.00 ? 50  HIS A N    2  
ATOM 3311  C CA   . HIS A 1 19  ? -6.913  -19.099 -7.811  1.00 0.00 ? 50  HIS A CA   2  
ATOM 3312  C C    . HIS A 1 19  ? -5.760  -19.598 -6.937  1.00 0.00 ? 50  HIS A C    2  
ATOM 3313  O O    . HIS A 1 19  ? -4.613  -19.203 -7.140  1.00 0.00 ? 50  HIS A O    2  
ATOM 3314  C CB   . HIS A 1 19  ? -7.689  -18.003 -7.084  1.00 0.00 ? 50  HIS A CB   2  
ATOM 3315  C CG   . HIS A 1 19  ? -8.373  -18.594 -5.884  1.00 0.00 ? 50  HIS A CG   2  
ATOM 3316  N ND1  . HIS A 1 19  ? -9.491  -19.409 -5.993  1.00 0.00 ? 50  HIS A ND1  2  
ATOM 3317  C CD2  . HIS A 1 19  ? -8.101  -18.510 -4.548  1.00 0.00 ? 50  HIS A CD2  2  
ATOM 3318  C CE1  . HIS A 1 19  ? -9.839  -19.780 -4.749  1.00 0.00 ? 50  HIS A CE1  2  
ATOM 3319  N NE2  . HIS A 1 19  ? -9.022  -19.258 -3.831  1.00 0.00 ? 50  HIS A NE2  2  
ATOM 3320  H H    . HIS A 1 19  ? -8.793  -20.027 -8.083  1.00 0.00 ? 50  HIS A H    2  
ATOM 3321  H HA   . HIS A 1 19  ? -6.504  -18.685 -8.715  1.00 0.00 ? 50  HIS A HA   2  
ATOM 3322  H HB2  . HIS A 1 19  ? -7.004  -17.231 -6.765  1.00 0.00 ? 50  HIS A HB2  2  
ATOM 3323  H HB3  . HIS A 1 19  ? -8.427  -17.580 -7.749  1.00 0.00 ? 50  HIS A HB3  2  
ATOM 3324  H HD2  . HIS A 1 19  ? -7.307  -17.925 -4.114  1.00 0.00 ? 50  HIS A HD2  2  
ATOM 3325  H HE1  . HIS A 1 19  ? -10.678 -20.422 -4.519  1.00 0.00 ? 50  HIS A HE1  2  
ATOM 3326  H HE2  . HIS A 1 19  ? -9.055  -19.386 -2.862  1.00 0.00 ? 50  HIS A HE2  2  
ATOM 3327  N N    . LYS A 1 20  ? -6.059  -20.477 -5.984  1.00 0.00 ? 51  LYS A N    2  
ATOM 3328  C CA   . LYS A 1 20  ? -5.014  -21.025 -5.116  1.00 0.00 ? 51  LYS A CA   2  
ATOM 3329  C C    . LYS A 1 20  ? -4.776  -22.510 -5.388  1.00 0.00 ? 51  LYS A C    2  
ATOM 3330  O O    . LYS A 1 20  ? -3.778  -23.076 -4.939  1.00 0.00 ? 51  LYS A O    2  
ATOM 3331  C CB   . LYS A 1 20  ? -5.377  -20.838 -3.643  1.00 0.00 ? 51  LYS A CB   2  
ATOM 3332  C CG   . LYS A 1 20  ? -5.010  -19.422 -3.207  1.00 0.00 ? 51  LYS A CG   2  
ATOM 3333  C CD   . LYS A 1 20  ? -5.188  -19.295 -1.691  1.00 0.00 ? 51  LYS A CD   2  
ATOM 3334  C CE   . LYS A 1 20  ? -6.675  -19.355 -1.337  1.00 0.00 ? 51  LYS A CE   2  
ATOM 3335  N NZ   . LYS A 1 20  ? -6.839  -19.184 0.134   1.00 0.00 ? 51  LYS A NZ   2  
ATOM 3336  H H    . LYS A 1 20  ? -6.989  -20.768 -5.869  1.00 0.00 ? 51  LYS A H    2  
ATOM 3337  H HA   . LYS A 1 20  ? -4.097  -20.488 -5.309  1.00 0.00 ? 51  LYS A HA   2  
ATOM 3338  H HB2  . LYS A 1 20  ? -6.438  -20.992 -3.514  1.00 0.00 ? 51  LYS A HB2  2  
ATOM 3339  H HB3  . LYS A 1 20  ? -4.831  -21.551 -3.045  1.00 0.00 ? 51  LYS A HB3  2  
ATOM 3340  H HG2  . LYS A 1 20  ? -3.980  -19.227 -3.468  1.00 0.00 ? 51  LYS A HG2  2  
ATOM 3341  H HG3  . LYS A 1 20  ? -5.644  -18.714 -3.706  1.00 0.00 ? 51  LYS A HG3  2  
ATOM 3342  H HD2  . LYS A 1 20  ? -4.669  -20.105 -1.201  1.00 0.00 ? 51  LYS A HD2  2  
ATOM 3343  H HD3  . LYS A 1 20  ? -4.781  -18.353 -1.361  1.00 0.00 ? 51  LYS A HD3  2  
ATOM 3344  H HE2  . LYS A 1 20  ? -7.204  -18.567 -1.854  1.00 0.00 ? 51  LYS A HE2  2  
ATOM 3345  H HE3  . LYS A 1 20  ? -7.079  -20.313 -1.635  1.00 0.00 ? 51  LYS A HE3  2  
ATOM 3346  H HZ1  . LYS A 1 20  ? -6.277  -18.370 0.452   1.00 0.00 ? 51  LYS A HZ1  2  
ATOM 3347  H HZ2  . LYS A 1 20  ? -6.513  -20.045 0.622   1.00 0.00 ? 51  LYS A HZ2  2  
ATOM 3348  H HZ3  . LYS A 1 20  ? -7.841  -19.018 0.356   1.00 0.00 ? 51  LYS A HZ3  2  
ATOM 3349  N N    . TYR A 1 21  ? -5.695  -23.141 -6.109  1.00 0.00 ? 52  TYR A N    2  
ATOM 3350  C CA   . TYR A 1 21  ? -5.565  -24.563 -6.411  1.00 0.00 ? 52  TYR A CA   2  
ATOM 3351  C C    . TYR A 1 21  ? -5.163  -24.776 -7.865  1.00 0.00 ? 52  TYR A C    2  
ATOM 3352  O O    . TYR A 1 21  ? -5.348  -25.863 -8.412  1.00 0.00 ? 52  TYR A O    2  
ATOM 3353  C CB   . TYR A 1 21  ? -6.897  -25.268 -6.151  1.00 0.00 ? 52  TYR A CB   2  
ATOM 3354  C CG   . TYR A 1 21  ? -7.294  -25.088 -4.706  1.00 0.00 ? 52  TYR A CG   2  
ATOM 3355  C CD1  . TYR A 1 21  ? -8.100  -24.005 -4.336  1.00 0.00 ? 52  TYR A CD1  2  
ATOM 3356  C CD2  . TYR A 1 21  ? -6.860  -26.001 -3.738  1.00 0.00 ? 52  TYR A CD2  2  
ATOM 3357  C CE1  . TYR A 1 21  ? -8.473  -23.835 -2.999  1.00 0.00 ? 52  TYR A CE1  2  
ATOM 3358  C CE2  . TYR A 1 21  ? -7.233  -25.831 -2.399  1.00 0.00 ? 52  TYR A CE2  2  
ATOM 3359  C CZ   . TYR A 1 21  ? -8.042  -24.747 -2.030  1.00 0.00 ? 52  TYR A CZ   2  
ATOM 3360  O OH   . TYR A 1 21  ? -8.412  -24.579 -0.711  1.00 0.00 ? 52  TYR A OH   2  
ATOM 3361  H H    . TYR A 1 21  ? -6.475  -22.650 -6.436  1.00 0.00 ? 52  TYR A H    2  
ATOM 3362  H HA   . TYR A 1 21  ? -4.809  -24.992 -5.774  1.00 0.00 ? 52  TYR A HA   2  
ATOM 3363  H HB2  . TYR A 1 21  ? -7.659  -24.846 -6.789  1.00 0.00 ? 52  TYR A HB2  2  
ATOM 3364  H HB3  . TYR A 1 21  ? -6.793  -26.322 -6.364  1.00 0.00 ? 52  TYR A HB3  2  
ATOM 3365  H HD1  . TYR A 1 21  ? -8.433  -23.301 -5.085  1.00 0.00 ? 52  TYR A HD1  2  
ATOM 3366  H HD2  . TYR A 1 21  ? -6.237  -26.837 -4.024  1.00 0.00 ? 52  TYR A HD2  2  
ATOM 3367  H HE1  . TYR A 1 21  ? -9.096  -23.000 -2.714  1.00 0.00 ? 52  TYR A HE1  2  
ATOM 3368  H HE2  . TYR A 1 21  ? -6.900  -26.534 -1.653  1.00 0.00 ? 52  TYR A HE2  2  
ATOM 3369  H HH   . TYR A 1 21  ? -9.329  -24.294 -0.696  1.00 0.00 ? 52  TYR A HH   2  
ATOM 3370  N N    . ASP A 1 22  ? -4.628  -23.738 -8.498  1.00 0.00 ? 53  ASP A N    2  
ATOM 3371  C CA   . ASP A 1 22  ? -4.233  -23.854 -9.895  1.00 0.00 ? 53  ASP A CA   2  
ATOM 3372  C C    . ASP A 1 22  ? -3.187  -24.951 -10.065 1.00 0.00 ? 53  ASP A C    2  
ATOM 3373  O O    . ASP A 1 22  ? -3.341  -25.846 -10.899 1.00 0.00 ? 53  ASP A O    2  
ATOM 3374  C CB   . ASP A 1 22  ? -3.670  -22.523 -10.403 1.00 0.00 ? 53  ASP A CB   2  
ATOM 3375  C CG   . ASP A 1 22  ? -2.550  -22.031 -9.488  1.00 0.00 ? 53  ASP A CG   2  
ATOM 3376  O OD1  . ASP A 1 22  ? -2.804  -21.854 -8.308  1.00 0.00 ? 53  ASP A OD1  2  
ATOM 3377  O OD2  . ASP A 1 22  ? -1.452  -21.838 -9.984  1.00 0.00 ? 53  ASP A OD2  2  
ATOM 3378  H H    . ASP A 1 22  ? -4.509  -22.884 -8.027  1.00 0.00 ? 53  ASP A H    2  
ATOM 3379  H HA   . ASP A 1 22  ? -5.103  -24.110 -10.482 1.00 0.00 ? 53  ASP A HA   2  
ATOM 3380  H HB2  . ASP A 1 22  ? -3.283  -22.658 -11.401 1.00 0.00 ? 53  ASP A HB2  2  
ATOM 3381  H HB3  . ASP A 1 22  ? -4.461  -21.787 -10.425 1.00 0.00 ? 53  ASP A HB3  2  
ATOM 3382  N N    . HIS A 1 23  ? -2.134  -24.897 -9.260  1.00 0.00 ? 54  HIS A N    2  
ATOM 3383  C CA   . HIS A 1 23  ? -1.089  -25.908 -9.340  1.00 0.00 ? 54  HIS A CA   2  
ATOM 3384  C C    . HIS A 1 23  ? -1.508  -27.182 -8.622  1.00 0.00 ? 54  HIS A C    2  
ATOM 3385  O O    . HIS A 1 23  ? -0.859  -28.219 -8.750  1.00 0.00 ? 54  HIS A O    2  
ATOM 3386  C CB   . HIS A 1 23  ? 0.216   -25.382 -8.740  1.00 0.00 ? 54  HIS A CB   2  
ATOM 3387  C CG   . HIS A 1 23  ? 0.787   -24.319 -9.634  1.00 0.00 ? 54  HIS A CG   2  
ATOM 3388  N ND1  . HIS A 1 23  ? 1.871   -23.541 -9.257  1.00 0.00 ? 54  HIS A ND1  2  
ATOM 3389  C CD2  . HIS A 1 23  ? 0.441   -23.892 -10.893 1.00 0.00 ? 54  HIS A CD2  2  
ATOM 3390  C CE1  . HIS A 1 23  ? 2.136   -22.697 -10.270 1.00 0.00 ? 54  HIS A CE1  2  
ATOM 3391  N NE2  . HIS A 1 23  ? 1.294   -22.869 -11.292 1.00 0.00 ? 54  HIS A NE2  2  
ATOM 3392  H H    . HIS A 1 23  ? -2.062  -24.177 -8.598  1.00 0.00 ? 54  HIS A H    2  
ATOM 3393  H HA   . HIS A 1 23  ? -0.928  -26.142 -10.375 1.00 0.00 ? 54  HIS A HA   2  
ATOM 3394  H HB2  . HIS A 1 23  ? 0.020   -24.966 -7.763  1.00 0.00 ? 54  HIS A HB2  2  
ATOM 3395  H HB3  . HIS A 1 23  ? 0.923   -26.194 -8.651  1.00 0.00 ? 54  HIS A HB3  2  
ATOM 3396  H HD2  . HIS A 1 23  ? -0.372  -24.292 -11.483 1.00 0.00 ? 54  HIS A HD2  2  
ATOM 3397  H HE1  . HIS A 1 23  ? 2.933   -21.968 -10.258 1.00 0.00 ? 54  HIS A HE1  2  
ATOM 3398  H HE2  . HIS A 1 23  ? 1.280   -22.380 -12.141 1.00 0.00 ? 54  HIS A HE2  2  
ATOM 3399  N N    . ASN A 1 24  ? -2.597  -27.102 -7.872  1.00 0.00 ? 55  ASN A N    2  
ATOM 3400  C CA   . ASN A 1 24  ? -3.091  -28.254 -7.147  1.00 0.00 ? 55  ASN A CA   2  
ATOM 3401  C C    . ASN A 1 24  ? -4.249  -28.911 -7.898  1.00 0.00 ? 55  ASN A C    2  
ATOM 3402  O O    . ASN A 1 24  ? -4.925  -29.786 -7.356  1.00 0.00 ? 55  ASN A O    2  
ATOM 3403  C CB   . ASN A 1 24  ? -3.562  -27.812 -5.766  1.00 0.00 ? 55  ASN A CB   2  
ATOM 3404  C CG   . ASN A 1 24  ? -2.375  -27.322 -4.944  1.00 0.00 ? 55  ASN A CG   2  
ATOM 3405  O OD1  . ASN A 1 24  ? -1.290  -27.898 -5.013  1.00 0.00 ? 55  ASN A OD1  2  
ATOM 3406  N ND2  . ASN A 1 24  ? -2.515  -26.280 -4.166  1.00 0.00 ? 55  ASN A ND2  2  
ATOM 3407  H H    . ASN A 1 24  ? -3.080  -26.255 -7.804  1.00 0.00 ? 55  ASN A H    2  
ATOM 3408  H HA   . ASN A 1 24  ? -2.293  -28.972 -7.031  1.00 0.00 ? 55  ASN A HA   2  
ATOM 3409  H HB2  . ASN A 1 24  ? -4.275  -27.011 -5.878  1.00 0.00 ? 55  ASN A HB2  2  
ATOM 3410  H HB3  . ASN A 1 24  ? -4.029  -28.644 -5.262  1.00 0.00 ? 55  ASN A HB3  2  
ATOM 3411  H HD21 . ASN A 1 24  ? -3.379  -25.819 -4.116  1.00 0.00 ? 55  ASN A HD21 2  
ATOM 3412  H HD22 . ASN A 1 24  ? -1.757  -25.960 -3.635  1.00 0.00 ? 55  ASN A HD22 2  
ATOM 3413  N N    . GLY A 1 25  ? -4.485  -28.490 -9.143  1.00 0.00 ? 56  GLY A N    2  
ATOM 3414  C CA   . GLY A 1 25  ? -5.579  -29.063 -9.919  1.00 0.00 ? 56  GLY A CA   2  
ATOM 3415  C C    . GLY A 1 25  ? -5.496  -28.677 -11.393 1.00 0.00 ? 56  GLY A C    2  
ATOM 3416  O O    . GLY A 1 25  ? -4.497  -28.123 -11.852 1.00 0.00 ? 56  GLY A O    2  
ATOM 3417  H H    . GLY A 1 25  ? -3.927  -27.785 -9.540  1.00 0.00 ? 56  GLY A H    2  
ATOM 3418  H HA2  . GLY A 1 25  ? -5.544  -30.139 -9.835  1.00 0.00 ? 56  GLY A HA2  2  
ATOM 3419  H HA3  . GLY A 1 25  ? -6.516  -28.709 -9.517  1.00 0.00 ? 56  GLY A HA3  2  
ATOM 3420  N N    . PRO A 1 26  ? -6.535  -28.970 -12.130 1.00 0.00 ? 57  PRO A N    2  
ATOM 3421  C CA   . PRO A 1 26  ? -6.627  -28.667 -13.592 1.00 0.00 ? 57  PRO A CA   2  
ATOM 3422  C C    . PRO A 1 26  ? -6.451  -27.185 -13.885 1.00 0.00 ? 57  PRO A C    2  
ATOM 3423  O O    . PRO A 1 26  ? -6.588  -26.342 -12.999 1.00 0.00 ? 57  PRO A O    2  
ATOM 3424  C CB   . PRO A 1 26  ? -8.033  -29.133 -13.977 1.00 0.00 ? 57  PRO A CB   2  
ATOM 3425  C CG   . PRO A 1 26  ? -8.414  -30.117 -12.927 1.00 0.00 ? 57  PRO A CG   2  
ATOM 3426  C CD   . PRO A 1 26  ? -7.752  -29.632 -11.645 1.00 0.00 ? 57  PRO A CD   2  
ATOM 3427  H HA   . PRO A 1 26  ? -5.898  -29.243 -14.136 1.00 0.00 ? 57  PRO A HA   2  
ATOM 3428  H HB2  . PRO A 1 26  ? -8.718  -28.295 -13.976 1.00 0.00 ? 57  PRO A HB2  2  
ATOM 3429  H HB3  . PRO A 1 26  ? -8.021  -29.611 -14.944 1.00 0.00 ? 57  PRO A HB3  2  
ATOM 3430  H HG2  . PRO A 1 26  ? -9.484  -30.136 -12.811 1.00 0.00 ? 57  PRO A HG2  2  
ATOM 3431  H HG3  . PRO A 1 26  ? -8.044  -31.098 -13.180 1.00 0.00 ? 57  PRO A HG3  2  
ATOM 3432  H HD2  . PRO A 1 26  ? -8.393  -28.929 -11.133 1.00 0.00 ? 57  PRO A HD2  2  
ATOM 3433  H HD3  . PRO A 1 26  ? -7.500  -30.463 -11.005 1.00 0.00 ? 57  PRO A HD3  2  
ATOM 3434  N N    . LYS A 1 27  ? -6.128  -26.880 -15.135 1.00 0.00 ? 58  LYS A N    2  
ATOM 3435  C CA   . LYS A 1 27  ? -5.911  -25.493 -15.538 1.00 0.00 ? 58  LYS A CA   2  
ATOM 3436  C C    . LYS A 1 27  ? -6.408  -25.255 -16.962 1.00 0.00 ? 58  LYS A C    2  
ATOM 3437  O O    . LYS A 1 27  ? -6.553  -26.189 -17.740 1.00 0.00 ? 58  LYS A O    2  
ATOM 3438  C CB   . LYS A 1 27  ? -4.424  -25.133 -15.444 1.00 0.00 ? 58  LYS A CB   2  
ATOM 3439  C CG   . LYS A 1 27  ? -3.605  -26.101 -16.297 1.00 0.00 ? 58  LYS A CG   2  
ATOM 3440  C CD   . LYS A 1 27  ? -2.497  -25.334 -17.020 1.00 0.00 ? 58  LYS A CD   2  
ATOM 3441  C CE   . LYS A 1 27  ? -1.567  -26.320 -17.730 1.00 0.00 ? 58  LYS A CE   2  
ATOM 3442  N NZ   . LYS A 1 27  ? -0.764  -27.060 -16.716 1.00 0.00 ? 58  LYS A NZ   2  
ATOM 3443  H H    . LYS A 1 27  ? -6.029  -27.602 -15.794 1.00 0.00 ? 58  LYS A H    2  
ATOM 3444  H HA   . LYS A 1 27  ? -6.463  -24.849 -14.870 1.00 0.00 ? 58  LYS A HA   2  
ATOM 3445  H HB2  . LYS A 1 27  ? -4.274  -24.124 -15.799 1.00 0.00 ? 58  LYS A HB2  2  
ATOM 3446  H HB3  . LYS A 1 27  ? -4.102  -25.205 -14.413 1.00 0.00 ? 58  LYS A HB3  2  
ATOM 3447  H HG2  . LYS A 1 27  ? -3.165  -26.856 -15.660 1.00 0.00 ? 58  LYS A HG2  2  
ATOM 3448  H HG3  . LYS A 1 27  ? -4.247  -26.571 -17.019 1.00 0.00 ? 58  LYS A HG3  2  
ATOM 3449  H HD2  . LYS A 1 27  ? -2.941  -24.670 -17.751 1.00 0.00 ? 58  LYS A HD2  2  
ATOM 3450  H HD3  . LYS A 1 27  ? -1.930  -24.758 -16.305 1.00 0.00 ? 58  LYS A HD3  2  
ATOM 3451  H HE2  . LYS A 1 27  ? -2.154  -27.019 -18.306 1.00 0.00 ? 58  LYS A HE2  2  
ATOM 3452  H HE3  . LYS A 1 27  ? -0.903  -25.778 -18.387 1.00 0.00 ? 58  LYS A HE3  2  
ATOM 3453  H HZ1  . LYS A 1 27  ? 0.015   -27.560 -17.187 1.00 0.00 ? 58  LYS A HZ1  2  
ATOM 3454  H HZ2  . LYS A 1 27  ? -1.374  -27.748 -16.228 1.00 0.00 ? 58  LYS A HZ2  2  
ATOM 3455  H HZ3  . LYS A 1 27  ? -0.375  -26.389 -16.024 1.00 0.00 ? 58  LYS A HZ3  2  
ATOM 3456  N N    . PHE A 1 28  ? -6.677  -23.996 -17.287 1.00 0.00 ? 59  PHE A N    2  
ATOM 3457  C CA   . PHE A 1 28  ? -7.165  -23.643 -18.617 1.00 0.00 ? 59  PHE A CA   2  
ATOM 3458  C C    . PHE A 1 28  ? -6.046  -23.022 -19.450 1.00 0.00 ? 59  PHE A C    2  
ATOM 3459  O O    . PHE A 1 28  ? -5.251  -22.228 -18.948 1.00 0.00 ? 59  PHE A O    2  
ATOM 3460  C CB   . PHE A 1 28  ? -8.323  -22.648 -18.510 1.00 0.00 ? 59  PHE A CB   2  
ATOM 3461  C CG   . PHE A 1 28  ? -9.504  -23.304 -17.836 1.00 0.00 ? 59  PHE A CG   2  
ATOM 3462  C CD1  . PHE A 1 28  ? -10.440 -24.016 -18.597 1.00 0.00 ? 59  PHE A CD1  2  
ATOM 3463  C CD2  . PHE A 1 28  ? -9.668  -23.194 -16.451 1.00 0.00 ? 59  PHE A CD2  2  
ATOM 3464  C CE1  . PHE A 1 28  ? -11.539 -24.617 -17.971 1.00 0.00 ? 59  PHE A CE1  2  
ATOM 3465  C CE2  . PHE A 1 28  ? -10.766 -23.796 -15.825 1.00 0.00 ? 59  PHE A CE2  2  
ATOM 3466  C CZ   . PHE A 1 28  ? -11.702 -24.508 -16.585 1.00 0.00 ? 59  PHE A CZ   2  
ATOM 3467  H H    . PHE A 1 28  ? -6.547  -23.293 -16.624 1.00 0.00 ? 59  PHE A H    2  
ATOM 3468  H HA   . PHE A 1 28  ? -7.516  -24.537 -19.112 1.00 0.00 ? 59  PHE A HA   2  
ATOM 3469  H HB2  . PHE A 1 28  ? -8.008  -21.794 -17.930 1.00 0.00 ? 59  PHE A HB2  2  
ATOM 3470  H HB3  . PHE A 1 28  ? -8.609  -22.324 -19.500 1.00 0.00 ? 59  PHE A HB3  2  
ATOM 3471  H HD1  . PHE A 1 28  ? -10.315 -24.101 -19.666 1.00 0.00 ? 59  PHE A HD1  2  
ATOM 3472  H HD2  . PHE A 1 28  ? -8.946  -22.645 -15.864 1.00 0.00 ? 59  PHE A HD2  2  
ATOM 3473  H HE1  . PHE A 1 28  ? -12.261 -25.166 -18.557 1.00 0.00 ? 59  PHE A HE1  2  
ATOM 3474  H HE2  . PHE A 1 28  ? -10.891 -23.713 -14.755 1.00 0.00 ? 59  PHE A HE2  2  
ATOM 3475  H HZ   . PHE A 1 28  ? -12.550 -24.972 -16.103 1.00 0.00 ? 59  PHE A HZ   2  
ATOM 3476  N N    . GLU A 1 29  ? -5.992  -23.393 -20.723 1.00 0.00 ? 60  GLU A N    2  
ATOM 3477  C CA   . GLU A 1 29  ? -4.972  -22.877 -21.630 1.00 0.00 ? 60  GLU A CA   2  
ATOM 3478  C C    . GLU A 1 29  ? -5.516  -22.838 -23.058 1.00 0.00 ? 60  GLU A C    2  
ATOM 3479  O O    . GLU A 1 29  ? -6.667  -23.203 -23.293 1.00 0.00 ? 60  GLU A O    2  
ATOM 3480  C CB   . GLU A 1 29  ? -3.727  -23.764 -21.584 1.00 0.00 ? 60  GLU A CB   2  
ATOM 3481  C CG   . GLU A 1 29  ? -2.471  -22.890 -21.524 1.00 0.00 ? 60  GLU A CG   2  
ATOM 3482  C CD   . GLU A 1 29  ? -2.403  -22.164 -20.183 1.00 0.00 ? 60  GLU A CD   2  
ATOM 3483  O OE1  . GLU A 1 29  ? -2.803  -22.754 -19.194 1.00 0.00 ? 60  GLU A OE1  2  
ATOM 3484  O OE2  . GLU A 1 29  ? -1.954  -21.030 -20.169 1.00 0.00 ? 60  GLU A OE2  2  
ATOM 3485  H H    . GLU A 1 29  ? -6.654  -24.029 -21.062 1.00 0.00 ? 60  GLU A H    2  
ATOM 3486  H HA   . GLU A 1 29  ? -4.703  -21.878 -21.323 1.00 0.00 ? 60  GLU A HA   2  
ATOM 3487  H HB2  . GLU A 1 29  ? -3.770  -24.400 -20.711 1.00 0.00 ? 60  GLU A HB2  2  
ATOM 3488  H HB3  . GLU A 1 29  ? -3.694  -24.371 -22.473 1.00 0.00 ? 60  GLU A HB3  2  
ATOM 3489  H HG2  . GLU A 1 29  ? -1.597  -23.514 -21.637 1.00 0.00 ? 60  GLU A HG2  2  
ATOM 3490  H HG3  . GLU A 1 29  ? -2.499  -22.163 -22.321 1.00 0.00 ? 60  GLU A HG3  2  
ATOM 3491  N N    . LYS A 1 30  ? -4.686  -22.384 -24.001 1.00 0.00 ? 61  LYS A N    2  
ATOM 3492  C CA   . LYS A 1 30  ? -5.082  -22.294 -25.406 1.00 0.00 ? 61  LYS A CA   2  
ATOM 3493  C C    . LYS A 1 30  ? -6.058  -21.149 -25.615 1.00 0.00 ? 61  LYS A C    2  
ATOM 3494  O O    . LYS A 1 30  ? -7.047  -21.285 -26.335 1.00 0.00 ? 61  LYS A O    2  
ATOM 3495  C CB   . LYS A 1 30  ? -5.721  -23.604 -25.872 1.00 0.00 ? 61  LYS A CB   2  
ATOM 3496  C CG   . LYS A 1 30  ? -5.592  -23.735 -27.389 1.00 0.00 ? 61  LYS A CG   2  
ATOM 3497  C CD   . LYS A 1 30  ? -4.207  -24.278 -27.740 1.00 0.00 ? 61  LYS A CD   2  
ATOM 3498  C CE   . LYS A 1 30  ? -4.124  -24.507 -29.248 1.00 0.00 ? 61  LYS A CE   2  
ATOM 3499  N NZ   . LYS A 1 30  ? -5.055  -25.606 -29.634 1.00 0.00 ? 61  LYS A NZ   2  
ATOM 3500  H H    . LYS A 1 30  ? -3.788  -22.100 -23.746 1.00 0.00 ? 61  LYS A H    2  
ATOM 3501  H HA   . LYS A 1 30  ? -4.202  -22.109 -26.002 1.00 0.00 ? 61  LYS A HA   2  
ATOM 3502  H HB2  . LYS A 1 30  ? -5.225  -24.435 -25.396 1.00 0.00 ? 61  LYS A HB2  2  
ATOM 3503  H HB3  . LYS A 1 30  ? -6.768  -23.609 -25.601 1.00 0.00 ? 61  LYS A HB3  2  
ATOM 3504  H HG2  . LYS A 1 30  ? -6.349  -24.412 -27.758 1.00 0.00 ? 61  LYS A HG2  2  
ATOM 3505  H HG3  . LYS A 1 30  ? -5.723  -22.766 -27.847 1.00 0.00 ? 61  LYS A HG3  2  
ATOM 3506  H HD2  . LYS A 1 30  ? -3.454  -23.565 -27.440 1.00 0.00 ? 61  LYS A HD2  2  
ATOM 3507  H HD3  . LYS A 1 30  ? -4.045  -25.213 -27.226 1.00 0.00 ? 61  LYS A HD3  2  
ATOM 3508  H HE2  . LYS A 1 30  ? -4.403  -23.601 -29.765 1.00 0.00 ? 61  LYS A HE2  2  
ATOM 3509  H HE3  . LYS A 1 30  ? -3.115  -24.779 -29.516 1.00 0.00 ? 61  LYS A HE3  2  
ATOM 3510  H HZ1  . LYS A 1 30  ? -6.036  -25.304 -29.466 1.00 0.00 ? 61  LYS A HZ1  2  
ATOM 3511  H HZ2  . LYS A 1 30  ? -4.848  -26.451 -29.065 1.00 0.00 ? 61  LYS A HZ2  2  
ATOM 3512  H HZ3  . LYS A 1 30  ? -4.932  -25.826 -30.643 1.00 0.00 ? 61  LYS A HZ3  2  
ATOM 3513  N N    . ALA A 1 31  ? -5.767  -20.018 -24.991 1.00 0.00 ? 62  ALA A N    2  
ATOM 3514  C CA   . ALA A 1 31  ? -6.622  -18.854 -25.130 1.00 0.00 ? 62  ALA A CA   2  
ATOM 3515  C C    . ALA A 1 31  ? -6.185  -18.043 -26.342 1.00 0.00 ? 62  ALA A C    2  
ATOM 3516  O O    . ALA A 1 31  ? -5.286  -17.207 -26.255 1.00 0.00 ? 62  ALA A O    2  
ATOM 3517  C CB   . ALA A 1 31  ? -6.543  -17.989 -23.870 1.00 0.00 ? 62  ALA A CB   2  
ATOM 3518  H H    . ALA A 1 31  ? -4.959  -19.965 -24.438 1.00 0.00 ? 62  ALA A H    2  
ATOM 3519  H HA   . ALA A 1 31  ? -7.640  -19.179 -25.271 1.00 0.00 ? 62  ALA A HA   2  
ATOM 3520  H HB1  . ALA A 1 31  ? -7.467  -17.442 -23.752 1.00 0.00 ? 62  ALA A HB1  2  
ATOM 3521  H HB2  . ALA A 1 31  ? -5.722  -17.293 -23.961 1.00 0.00 ? 62  ALA A HB2  2  
ATOM 3522  H HB3  . ALA A 1 31  ? -6.386  -18.622 -23.009 1.00 0.00 ? 62  ALA A HB3  2  
ATOM 3523  N N    . GLY A 1 32  ? -6.823  -18.307 -27.475 1.00 0.00 ? 63  GLY A N    2  
ATOM 3524  C CA   . GLY A 1 32  ? -6.489  -17.608 -28.708 1.00 0.00 ? 63  GLY A CA   2  
ATOM 3525  C C    . GLY A 1 32  ? -7.585  -17.795 -29.746 1.00 0.00 ? 63  GLY A C    2  
ATOM 3526  O O    . GLY A 1 32  ? -8.652  -18.330 -29.446 1.00 0.00 ? 63  GLY A O    2  
ATOM 3527  H H    . GLY A 1 32  ? -7.525  -18.994 -27.484 1.00 0.00 ? 63  GLY A H    2  
ATOM 3528  H HA2  . GLY A 1 32  ? -6.371  -16.554 -28.500 1.00 0.00 ? 63  GLY A HA2  2  
ATOM 3529  H HA3  . GLY A 1 32  ? -5.562  -17.998 -29.099 1.00 0.00 ? 63  GLY A HA3  2  
ATOM 3530  N N    . LYS A 1 33  ? -7.321  -17.348 -30.967 1.00 0.00 ? 64  LYS A N    2  
ATOM 3531  C CA   . LYS A 1 33  ? -8.301  -17.471 -32.036 1.00 0.00 ? 64  LYS A CA   2  
ATOM 3532  C C    . LYS A 1 33  ? -9.592  -16.747 -31.651 1.00 0.00 ? 64  LYS A C    2  
ATOM 3533  O O    . LYS A 1 33  ? -10.695 -17.222 -31.914 1.00 0.00 ? 64  LYS A O    2  
ATOM 3534  C CB   . LYS A 1 33  ? -8.582  -18.952 -32.315 1.00 0.00 ? 64  LYS A CB   2  
ATOM 3535  C CG   . LYS A 1 33  ? -7.698  -19.432 -33.471 1.00 0.00 ? 64  LYS A CG   2  
ATOM 3536  C CD   . LYS A 1 33  ? -6.228  -19.413 -33.044 1.00 0.00 ? 64  LYS A CD   2  
ATOM 3537  C CE   . LYS A 1 33  ? -5.365  -19.980 -34.175 1.00 0.00 ? 64  LYS A CE   2  
ATOM 3538  N NZ   . LYS A 1 33  ? -3.933  -19.965 -33.765 1.00 0.00 ? 64  LYS A NZ   2  
ATOM 3539  H H    . LYS A 1 33  ? -6.458  -16.925 -31.151 1.00 0.00 ? 64  LYS A H    2  
ATOM 3540  H HA   . LYS A 1 33  ? -7.902  -17.017 -32.930 1.00 0.00 ? 64  LYS A HA   2  
ATOM 3541  H HB2  . LYS A 1 33  ? -8.363  -19.531 -31.431 1.00 0.00 ? 64  LYS A HB2  2  
ATOM 3542  H HB3  . LYS A 1 33  ? -9.618  -19.085 -32.583 1.00 0.00 ? 64  LYS A HB3  2  
ATOM 3543  H HG2  . LYS A 1 33  ? -7.979  -20.439 -33.744 1.00 0.00 ? 64  LYS A HG2  2  
ATOM 3544  H HG3  . LYS A 1 33  ? -7.832  -18.779 -34.320 1.00 0.00 ? 64  LYS A HG3  2  
ATOM 3545  H HD2  . LYS A 1 33  ? -5.928  -18.395 -32.836 1.00 0.00 ? 64  LYS A HD2  2  
ATOM 3546  H HD3  . LYS A 1 33  ? -6.101  -20.015 -32.159 1.00 0.00 ? 64  LYS A HD3  2  
ATOM 3547  H HE2  . LYS A 1 33  ? -5.670  -20.995 -34.383 1.00 0.00 ? 64  LYS A HE2  2  
ATOM 3548  H HE3  . LYS A 1 33  ? -5.493  -19.377 -35.061 1.00 0.00 ? 64  LYS A HE3  2  
ATOM 3549  H HZ1  . LYS A 1 33  ? -3.804  -20.569 -32.929 1.00 0.00 ? 64  LYS A HZ1  2  
ATOM 3550  H HZ2  . LYS A 1 33  ? -3.647  -18.991 -33.540 1.00 0.00 ? 64  LYS A HZ2  2  
ATOM 3551  H HZ3  . LYS A 1 33  ? -3.346  -20.327 -34.544 1.00 0.00 ? 64  LYS A HZ3  2  
ATOM 3552  N N    . GLY A 1 34  ? -9.436  -15.578 -31.039 1.00 0.00 ? 65  GLY A N    2  
ATOM 3553  C CA   . GLY A 1 34  ? -10.585 -14.779 -30.633 1.00 0.00 ? 65  GLY A CA   2  
ATOM 3554  C C    . GLY A 1 34  ? -10.725 -14.690 -29.114 1.00 0.00 ? 65  GLY A C    2  
ATOM 3555  O O    . GLY A 1 34  ? -11.349 -13.759 -28.613 1.00 0.00 ? 65  GLY A O    2  
ATOM 3556  H H    . GLY A 1 34  ? -8.532  -15.243 -30.866 1.00 0.00 ? 65  GLY A H    2  
ATOM 3557  H HA2  . GLY A 1 34  ? -10.475 -13.782 -31.034 1.00 0.00 ? 65  GLY A HA2  2  
ATOM 3558  H HA3  . GLY A 1 34  ? -11.481 -15.223 -31.040 1.00 0.00 ? 65  GLY A HA3  2  
ATOM 3559  N N    . ALA A 1 35  ? -10.139 -15.636 -28.381 1.00 0.00 ? 66  ALA A N    2  
ATOM 3560  C CA   . ALA A 1 35  ? -10.227 -15.603 -26.917 1.00 0.00 ? 66  ALA A CA   2  
ATOM 3561  C C    . ALA A 1 35  ? -8.846  -15.477 -26.290 1.00 0.00 ? 66  ALA A C    2  
ATOM 3562  O O    . ALA A 1 35  ? -7.856  -15.945 -26.847 1.00 0.00 ? 66  ALA A O    2  
ATOM 3563  C CB   . ALA A 1 35  ? -10.916 -16.856 -26.376 1.00 0.00 ? 66  ALA A CB   2  
ATOM 3564  H H    . ALA A 1 35  ? -9.642  -16.357 -28.821 1.00 0.00 ? 66  ALA A H    2  
ATOM 3565  H HA   . ALA A 1 35  ? -10.811 -14.750 -26.632 1.00 0.00 ? 66  ALA A HA   2  
ATOM 3566  H HB1  . ALA A 1 35  ? -11.778 -17.086 -26.985 1.00 0.00 ? 66  ALA A HB1  2  
ATOM 3567  H HB2  . ALA A 1 35  ? -11.231 -16.675 -25.354 1.00 0.00 ? 66  ALA A HB2  2  
ATOM 3568  H HB3  . ALA A 1 35  ? -10.225 -17.685 -26.399 1.00 0.00 ? 66  ALA A HB3  2  
ATOM 3569  N N    . GLU A 1 36  ? -8.789  -14.835 -25.128 1.00 0.00 ? 67  GLU A N    2  
ATOM 3570  C CA   . GLU A 1 36  ? -7.522  -14.645 -24.432 1.00 0.00 ? 67  GLU A CA   2  
ATOM 3571  C C    . GLU A 1 36  ? -7.761  -14.498 -22.933 1.00 0.00 ? 67  GLU A C    2  
ATOM 3572  O O    . GLU A 1 36  ? -8.903  -14.424 -22.485 1.00 0.00 ? 67  GLU A O    2  
ATOM 3573  C CB   . GLU A 1 36  ? -6.815  -13.398 -24.965 1.00 0.00 ? 67  GLU A CB   2  
ATOM 3574  C CG   . GLU A 1 36  ? -7.657  -12.159 -24.659 1.00 0.00 ? 67  GLU A CG   2  
ATOM 3575  C CD   . GLU A 1 36  ? -6.989  -10.918 -25.243 1.00 0.00 ? 67  GLU A CD   2  
ATOM 3576  O OE1  . GLU A 1 36  ? -5.938  -11.063 -25.846 1.00 0.00 ? 67  GLU A OE1  2  
ATOM 3577  O OE2  . GLU A 1 36  ? -7.539  -9.841  -25.078 1.00 0.00 ? 67  GLU A OE2  2  
ATOM 3578  H H    . GLU A 1 36  ? -9.615  -14.476 -24.732 1.00 0.00 ? 67  GLU A H    2  
ATOM 3579  H HA   . GLU A 1 36  ? -6.895  -15.504 -24.605 1.00 0.00 ? 67  GLU A HA   2  
ATOM 3580  H HB2  . GLU A 1 36  ? -5.848  -13.303 -24.491 1.00 0.00 ? 67  GLU A HB2  2  
ATOM 3581  H HB3  . GLU A 1 36  ? -6.685  -13.487 -26.034 1.00 0.00 ? 67  GLU A HB3  2  
ATOM 3582  H HG2  . GLU A 1 36  ? -8.639  -12.277 -25.095 1.00 0.00 ? 67  GLU A HG2  2  
ATOM 3583  H HG3  . GLU A 1 36  ? -7.750  -12.045 -23.589 1.00 0.00 ? 67  GLU A HG3  2  
ATOM 3584  N N    . LEU A 1 37  ? -6.681  -14.454 -22.163 1.00 0.00 ? 68  LEU A N    2  
ATOM 3585  C CA   . LEU A 1 37  ? -6.802  -14.302 -20.719 1.00 0.00 ? 68  LEU A CA   2  
ATOM 3586  C C    . LEU A 1 37  ? -6.290  -12.929 -20.305 1.00 0.00 ? 68  LEU A C    2  
ATOM 3587  O O    . LEU A 1 37  ? -5.250  -12.475 -20.781 1.00 0.00 ? 68  LEU A O    2  
ATOM 3588  C CB   . LEU A 1 37  ? -6.007  -15.393 -19.995 1.00 0.00 ? 68  LEU A CB   2  
ATOM 3589  C CG   . LEU A 1 37  ? -6.498  -16.775 -20.436 1.00 0.00 ? 68  LEU A CG   2  
ATOM 3590  C CD1  . LEU A 1 37  ? -5.673  -17.855 -19.733 1.00 0.00 ? 68  LEU A CD1  2  
ATOM 3591  C CD2  . LEU A 1 37  ? -7.975  -16.943 -20.066 1.00 0.00 ? 68  LEU A CD2  2  
ATOM 3592  H H    . LEU A 1 37  ? -5.792  -14.516 -22.570 1.00 0.00 ? 68  LEU A H    2  
ATOM 3593  H HA   . LEU A 1 37  ? -7.842  -14.380 -20.441 1.00 0.00 ? 68  LEU A HA   2  
ATOM 3594  H HB2  . LEU A 1 37  ? -4.958  -15.291 -20.236 1.00 0.00 ? 68  LEU A HB2  2  
ATOM 3595  H HB3  . LEU A 1 37  ? -6.141  -15.288 -18.930 1.00 0.00 ? 68  LEU A HB3  2  
ATOM 3596  H HG   . LEU A 1 37  ? -6.381  -16.873 -21.505 1.00 0.00 ? 68  LEU A HG   2  
ATOM 3597  H HD11 . LEU A 1 37  ? -5.630  -17.642 -18.675 1.00 0.00 ? 68  LEU A HD11 2  
ATOM 3598  H HD12 . LEU A 1 37  ? -4.673  -17.866 -20.140 1.00 0.00 ? 68  LEU A HD12 2  
ATOM 3599  H HD13 . LEU A 1 37  ? -6.137  -18.819 -19.887 1.00 0.00 ? 68  LEU A HD13 2  
ATOM 3600  H HD21 . LEU A 1 37  ? -8.584  -16.357 -20.740 1.00 0.00 ? 68  LEU A HD21 2  
ATOM 3601  H HD22 . LEU A 1 37  ? -8.135  -16.606 -19.051 1.00 0.00 ? 68  LEU A HD22 2  
ATOM 3602  H HD23 . LEU A 1 37  ? -8.251  -17.985 -20.146 1.00 0.00 ? 68  LEU A HD23 2  
ATOM 3603  N N    . THR A 1 38  ? -7.031  -12.264 -19.427 1.00 0.00 ? 69  THR A N    2  
ATOM 3604  C CA   . THR A 1 38  ? -6.643  -10.935 -18.973 1.00 0.00 ? 69  THR A CA   2  
ATOM 3605  C C    . THR A 1 38  ? -6.681  -10.846 -17.456 1.00 0.00 ? 69  THR A C    2  
ATOM 3606  O O    . THR A 1 38  ? -7.329  -11.653 -16.789 1.00 0.00 ? 69  THR A O    2  
ATOM 3607  C CB   . THR A 1 38  ? -7.583  -9.883  -19.565 1.00 0.00 ? 69  THR A CB   2  
ATOM 3608  O OG1  . THR A 1 38  ? -8.908  -10.131 -19.116 1.00 0.00 ? 69  THR A OG1  2  
ATOM 3609  C CG2  . THR A 1 38  ? -7.539  -9.954  -21.091 1.00 0.00 ? 69  THR A CG2  2  
ATOM 3610  H H    . THR A 1 38  ? -7.857  -12.670 -19.086 1.00 0.00 ? 69  THR A H    2  
ATOM 3611  H HA   . THR A 1 38  ? -5.638  -10.730 -19.311 1.00 0.00 ? 69  THR A HA   2  
ATOM 3612  H HB   . THR A 1 38  ? -7.271  -8.901  -19.246 1.00 0.00 ? 69  THR A HB   2  
ATOM 3613  H HG1  . THR A 1 38  ? -9.373  -9.292  -19.087 1.00 0.00 ? 69  THR A HG1  2  
ATOM 3614  H HG21 . THR A 1 38  ? -7.906  -10.914 -21.420 1.00 0.00 ? 69  THR A HG21 2  
ATOM 3615  H HG22 . THR A 1 38  ? -6.521  -9.822  -21.427 1.00 0.00 ? 69  THR A HG22 2  
ATOM 3616  H HG23 . THR A 1 38  ? -8.158  -9.171  -21.505 1.00 0.00 ? 69  THR A HG23 2  
ATOM 3617  N N    . ASN A 1 39  ? -5.988  -9.851  -16.916 1.00 0.00 ? 70  ASN A N    2  
ATOM 3618  C CA   . ASN A 1 39  ? -5.953  -9.652  -15.475 1.00 0.00 ? 70  ASN A CA   2  
ATOM 3619  C C    . ASN A 1 39  ? -7.193  -8.888  -15.025 1.00 0.00 ? 70  ASN A C    2  
ATOM 3620  O O    . ASN A 1 39  ? -7.700  -8.027  -15.746 1.00 0.00 ? 70  ASN A O    2  
ATOM 3621  C CB   . ASN A 1 39  ? -4.699  -8.869  -15.084 1.00 0.00 ? 70  ASN A CB   2  
ATOM 3622  C CG   . ASN A 1 39  ? -3.450  -9.652  -15.475 1.00 0.00 ? 70  ASN A CG   2  
ATOM 3623  O OD1  . ASN A 1 39  ? -3.400  -10.869 -15.301 1.00 0.00 ? 70  ASN A OD1  2  
ATOM 3624  N ND2  . ASN A 1 39  ? -2.432  -9.022  -15.995 1.00 0.00 ? 70  ASN A ND2  2  
ATOM 3625  H H    . ASN A 1 39  ? -5.496  -9.235  -17.498 1.00 0.00 ? 70  ASN A H    2  
ATOM 3626  H HA   . ASN A 1 39  ? -5.935  -10.615 -14.987 1.00 0.00 ? 70  ASN A HA   2  
ATOM 3627  H HB2  . ASN A 1 39  ? -4.698  -7.915  -15.593 1.00 0.00 ? 70  ASN A HB2  2  
ATOM 3628  H HB3  . ASN A 1 39  ? -4.698  -8.704  -14.016 1.00 0.00 ? 70  ASN A HB3  2  
ATOM 3629  H HD21 . ASN A 1 39  ? -2.473  -8.053  -16.133 1.00 0.00 ? 70  ASN A HD21 2  
ATOM 3630  H HD22 . ASN A 1 39  ? -1.626  -9.520  -16.249 1.00 0.00 ? 70  ASN A HD22 2  
ATOM 3631  N N    . ILE A 1 40  ? -7.677  -9.204  -13.831 1.00 0.00 ? 71  ILE A N    2  
ATOM 3632  C CA   . ILE A 1 40  ? -8.859  -8.537  -13.301 1.00 0.00 ? 71  ILE A CA   2  
ATOM 3633  C C    . ILE A 1 40  ? -8.615  -7.034  -13.187 1.00 0.00 ? 71  ILE A C    2  
ATOM 3634  O O    . ILE A 1 40  ? -9.544  -6.235  -13.298 1.00 0.00 ? 71  ILE A O    2  
ATOM 3635  C CB   . ILE A 1 40  ? -9.205  -9.109  -11.925 1.00 0.00 ? 71  ILE A CB   2  
ATOM 3636  C CG1  . ILE A 1 40  ? -10.599 -8.631  -11.502 1.00 0.00 ? 71  ILE A CG1  2  
ATOM 3637  C CG2  . ILE A 1 40  ? -8.173  -8.633  -10.901 1.00 0.00 ? 71  ILE A CG2  2  
ATOM 3638  C CD1  . ILE A 1 40  ? -11.665 -9.307  -12.369 1.00 0.00 ? 71  ILE A CD1  2  
ATOM 3639  H H    . ILE A 1 40  ? -7.233  -9.897  -13.298 1.00 0.00 ? 71  ILE A H    2  
ATOM 3640  H HA   . ILE A 1 40  ? -9.688  -8.708  -13.971 1.00 0.00 ? 71  ILE A HA   2  
ATOM 3641  H HB   . ILE A 1 40  ? -9.191  -10.188 -11.971 1.00 0.00 ? 71  ILE A HB   2  
ATOM 3642  H HG12 . ILE A 1 40  ? -10.766 -8.885  -10.464 1.00 0.00 ? 71  ILE A HG12 2  
ATOM 3643  H HG13 . ILE A 1 40  ? -10.664 -7.561  -11.624 1.00 0.00 ? 71  ILE A HG13 2  
ATOM 3644  H HG21 . ILE A 1 40  ? -8.318  -7.579  -10.705 1.00 0.00 ? 71  ILE A HG21 2  
ATOM 3645  H HG22 . ILE A 1 40  ? -7.179  -8.793  -11.289 1.00 0.00 ? 71  ILE A HG22 2  
ATOM 3646  H HG23 . ILE A 1 40  ? -8.294  -9.188  -9.982  1.00 0.00 ? 71  ILE A HG23 2  
ATOM 3647  H HD11 . ILE A 1 40  ? -11.682 -8.841  -13.343 1.00 0.00 ? 71  ILE A HD11 2  
ATOM 3648  H HD12 . ILE A 1 40  ? -12.632 -9.197  -11.901 1.00 0.00 ? 71  ILE A HD12 2  
ATOM 3649  H HD13 . ILE A 1 40  ? -11.435 -10.356 -12.475 1.00 0.00 ? 71  ILE A HD13 2  
ATOM 3650  N N    . ASP A 1 41  ? -7.359  -6.660  -12.963 1.00 0.00 ? 72  ASP A N    2  
ATOM 3651  C CA   . ASP A 1 41  ? -7.002  -5.252  -12.831 1.00 0.00 ? 72  ASP A CA   2  
ATOM 3652  C C    . ASP A 1 41  ? -7.312  -4.496  -14.121 1.00 0.00 ? 72  ASP A C    2  
ATOM 3653  O O    . ASP A 1 41  ? -7.849  -3.388  -14.089 1.00 0.00 ? 72  ASP A O    2  
ATOM 3654  C CB   . ASP A 1 41  ? -5.513  -5.121  -12.504 1.00 0.00 ? 72  ASP A CB   2  
ATOM 3655  C CG   . ASP A 1 41  ? -5.155  -3.660  -12.255 1.00 0.00 ? 72  ASP A CG   2  
ATOM 3656  O OD1  . ASP A 1 41  ? -4.005  -3.397  -11.938 1.00 0.00 ? 72  ASP A OD1  2  
ATOM 3657  O OD2  . ASP A 1 41  ? -6.035  -2.823  -12.379 1.00 0.00 ? 72  ASP A OD2  2  
ATOM 3658  H H    . ASP A 1 41  ? -6.661  -7.343  -12.880 1.00 0.00 ? 72  ASP A H    2  
ATOM 3659  H HA   . ASP A 1 41  ? -7.574  -4.819  -12.027 1.00 0.00 ? 72  ASP A HA   2  
ATOM 3660  H HB2  . ASP A 1 41  ? -5.289  -5.700  -11.620 1.00 0.00 ? 72  ASP A HB2  2  
ATOM 3661  H HB3  . ASP A 1 41  ? -4.929  -5.495  -13.333 1.00 0.00 ? 72  ASP A HB3  2  
ATOM 3662  N N    . ALA A 1 42  ? -6.970  -5.100  -15.254 1.00 0.00 ? 73  ALA A N    2  
ATOM 3663  C CA   . ALA A 1 42  ? -7.214  -4.472  -16.550 1.00 0.00 ? 73  ALA A CA   2  
ATOM 3664  C C    . ALA A 1 42  ? -8.706  -4.246  -16.764 1.00 0.00 ? 73  ALA A C    2  
ATOM 3665  O O    . ALA A 1 42  ? -9.120  -3.203  -17.272 1.00 0.00 ? 73  ALA A O    2  
ATOM 3666  C CB   . ALA A 1 42  ? -6.667  -5.360  -17.669 1.00 0.00 ? 73  ALA A CB   2  
ATOM 3667  H H    . ALA A 1 42  ? -6.543  -5.981  -15.218 1.00 0.00 ? 73  ALA A H    2  
ATOM 3668  H HA   . ALA A 1 42  ? -6.707  -3.520  -16.580 1.00 0.00 ? 73  ALA A HA   2  
ATOM 3669  H HB1  . ALA A 1 42  ? -7.021  -6.371  -17.532 1.00 0.00 ? 73  ALA A HB1  2  
ATOM 3670  H HB2  . ALA A 1 42  ? -5.588  -5.349  -17.641 1.00 0.00 ? 73  ALA A HB2  2  
ATOM 3671  H HB3  . ALA A 1 42  ? -7.008  -4.986  -18.623 1.00 0.00 ? 73  ALA A HB3  2  
ATOM 3672  N N    . ALA A 1 43  ? -9.508  -5.228  -16.372 1.00 0.00 ? 74  ALA A N    2  
ATOM 3673  C CA   . ALA A 1 43  ? -10.955 -5.129  -16.518 1.00 0.00 ? 74  ALA A CA   2  
ATOM 3674  C C    . ALA A 1 43  ? -11.560 -4.491  -15.268 1.00 0.00 ? 74  ALA A C    2  
ATOM 3675  O O    . ALA A 1 43  ? -12.080 -5.184  -14.399 1.00 0.00 ? 74  ALA A O    2  
ATOM 3676  C CB   . ALA A 1 43  ? -11.539 -6.529  -16.738 1.00 0.00 ? 74  ALA A CB   2  
ATOM 3677  H H    . ALA A 1 43  ? -9.119  -6.035  -15.971 1.00 0.00 ? 74  ALA A H    2  
ATOM 3678  H HA   . ALA A 1 43  ? -11.183 -4.514  -17.376 1.00 0.00 ? 74  ALA A HA   2  
ATOM 3679  H HB1  . ALA A 1 43  ? -10.831 -7.133  -17.283 1.00 0.00 ? 74  ALA A HB1  2  
ATOM 3680  H HB2  . ALA A 1 43  ? -12.455 -6.453  -17.305 1.00 0.00 ? 74  ALA A HB2  2  
ATOM 3681  H HB3  . ALA A 1 43  ? -11.745 -6.994  -15.782 1.00 0.00 ? 74  ALA A HB3  2  
ATOM 3682  N N    . SER A 1 44  ? -11.456 -3.165  -15.171 1.00 0.00 ? 75  SER A N    2  
ATOM 3683  C CA   . SER A 1 44  ? -11.967 -2.446  -14.003 1.00 0.00 ? 75  SER A CA   2  
ATOM 3684  C C    . SER A 1 44  ? -13.486 -2.565  -13.849 1.00 0.00 ? 75  SER A C    2  
ATOM 3685  O O    . SER A 1 44  ? -13.979 -2.859  -12.760 1.00 0.00 ? 75  SER A O    2  
ATOM 3686  C CB   . SER A 1 44  ? -11.589 -0.970  -14.108 1.00 0.00 ? 75  SER A CB   2  
ATOM 3687  O OG   . SER A 1 44  ? -10.175 -0.841  -14.048 1.00 0.00 ? 75  SER A OG   2  
ATOM 3688  H H    . SER A 1 44  ? -11.009 -2.665  -15.885 1.00 0.00 ? 75  SER A H    2  
ATOM 3689  H HA   . SER A 1 44  ? -11.501 -2.853  -13.120 1.00 0.00 ? 75  SER A HA   2  
ATOM 3690  H HB2  . SER A 1 44  ? -11.942 -0.572  -15.045 1.00 0.00 ? 75  SER A HB2  2  
ATOM 3691  H HB3  . SER A 1 44  ? -12.046 -0.423  -13.293 1.00 0.00 ? 75  SER A HB3  2  
ATOM 3692  H HG   . SER A 1 44  ? -9.970  0.027   -13.693 1.00 0.00 ? 75  SER A HG   2  
ATOM 3693  N N    . ALA A 1 45  ? -14.231 -2.330  -14.929 1.00 0.00 ? 76  ALA A N    2  
ATOM 3694  C CA   . ALA A 1 45  ? -15.689 -2.411  -14.858 1.00 0.00 ? 76  ALA A CA   2  
ATOM 3695  C C    . ALA A 1 45  ? -16.128 -3.825  -14.502 1.00 0.00 ? 76  ALA A C    2  
ATOM 3696  O O    . ALA A 1 45  ? -17.007 -4.033  -13.664 1.00 0.00 ? 76  ALA A O    2  
ATOM 3697  C CB   . ALA A 1 45  ? -16.304 -2.007  -16.198 1.00 0.00 ? 76  ALA A CB   2  
ATOM 3698  H H    . ALA A 1 45  ? -13.797 -2.093  -15.776 1.00 0.00 ? 76  ALA A H    2  
ATOM 3699  H HA   . ALA A 1 45  ? -16.043 -1.733  -14.094 1.00 0.00 ? 76  ALA A HA   2  
ATOM 3700  H HB1  . ALA A 1 45  ? -16.379 -0.931  -16.251 1.00 0.00 ? 76  ALA A HB1  2  
ATOM 3701  H HB2  . ALA A 1 45  ? -17.289 -2.442  -16.288 1.00 0.00 ? 76  ALA A HB2  2  
ATOM 3702  H HB3  . ALA A 1 45  ? -15.679 -2.364  -17.003 1.00 0.00 ? 76  ALA A HB3  2  
ATOM 3703  N N    . TYR A 1 46  ? -15.482 -4.788  -15.134 1.00 0.00 ? 77  TYR A N    2  
ATOM 3704  C CA   . TYR A 1 46  ? -15.764 -6.191  -14.888 1.00 0.00 ? 77  TYR A CA   2  
ATOM 3705  C C    . TYR A 1 46  ? -15.435 -6.547  -13.453 1.00 0.00 ? 77  TYR A C    2  
ATOM 3706  O O    . TYR A 1 46  ? -16.191 -7.242  -12.780 1.00 0.00 ? 77  TYR A O    2  
ATOM 3707  C CB   . TYR A 1 46  ? -14.957 -7.064  -15.835 1.00 0.00 ? 77  TYR A CB   2  
ATOM 3708  C CG   . TYR A 1 46  ? -15.007 -8.482  -15.342 1.00 0.00 ? 77  TYR A CG   2  
ATOM 3709  C CD1  . TYR A 1 46  ? -13.851 -9.068  -14.823 1.00 0.00 ? 77  TYR A CD1  2  
ATOM 3710  C CD2  . TYR A 1 46  ? -16.203 -9.200  -15.378 1.00 0.00 ? 77  TYR A CD2  2  
ATOM 3711  C CE1  . TYR A 1 46  ? -13.887 -10.377 -14.341 1.00 0.00 ? 77  TYR A CE1  2  
ATOM 3712  C CE2  . TYR A 1 46  ? -16.243 -10.512 -14.899 1.00 0.00 ? 77  TYR A CE2  2  
ATOM 3713  C CZ   . TYR A 1 46  ? -15.084 -11.103 -14.379 1.00 0.00 ? 77  TYR A CZ   2  
ATOM 3714  O OH   . TYR A 1 46  ? -15.123 -12.397 -13.900 1.00 0.00 ? 77  TYR A OH   2  
ATOM 3715  H H    . TYR A 1 46  ? -14.781 -4.549  -15.765 1.00 0.00 ? 77  TYR A H    2  
ATOM 3716  H HA   . TYR A 1 46  ? -16.815 -6.370  -15.060 1.00 0.00 ? 77  TYR A HA   2  
ATOM 3717  H HB2  . TYR A 1 46  ? -15.379 -7.009  -16.829 1.00 0.00 ? 77  TYR A HB2  2  
ATOM 3718  H HB3  . TYR A 1 46  ? -13.940 -6.725  -15.853 1.00 0.00 ? 77  TYR A HB3  2  
ATOM 3719  H HD1  . TYR A 1 46  ? -12.928 -8.510  -14.798 1.00 0.00 ? 77  TYR A HD1  2  
ATOM 3720  H HD2  . TYR A 1 46  ? -17.096 -8.744  -15.779 1.00 0.00 ? 77  TYR A HD2  2  
ATOM 3721  H HE1  . TYR A 1 46  ? -12.991 -10.825 -13.944 1.00 0.00 ? 77  TYR A HE1  2  
ATOM 3722  H HE2  . TYR A 1 46  ? -17.167 -11.070 -14.929 1.00 0.00 ? 77  TYR A HE2  2  
ATOM 3723  H HH   . TYR A 1 46  ? -15.996 -12.551 -13.530 1.00 0.00 ? 77  TYR A HH   2  
ATOM 3724  N N    . ALA A 1 47  ? -14.291 -6.074  -12.994 1.00 0.00 ? 78  ALA A N    2  
ATOM 3725  C CA   . ALA A 1 47  ? -13.869 -6.354  -11.641 1.00 0.00 ? 78  ALA A CA   2  
ATOM 3726  C C    . ALA A 1 47  ? -14.923 -5.849  -10.675 1.00 0.00 ? 78  ALA A C    2  
ATOM 3727  O O    . ALA A 1 47  ? -15.228 -6.512  -9.692  1.00 0.00 ? 78  ALA A O    2  
ATOM 3728  C CB   . ALA A 1 47  ? -12.530 -5.674  -11.351 1.00 0.00 ? 78  ALA A CB   2  
ATOM 3729  H H    . ALA A 1 47  ? -13.723 -5.533  -13.575 1.00 0.00 ? 78  ALA A H    2  
ATOM 3730  H HA   . ALA A 1 47  ? -13.757 -7.420  -11.521 1.00 0.00 ? 78  ALA A HA   2  
ATOM 3731  H HB1  . ALA A 1 47  ? -12.682 -4.611  -11.236 1.00 0.00 ? 78  ALA A HB1  2  
ATOM 3732  H HB2  . ALA A 1 47  ? -11.851 -5.853  -12.171 1.00 0.00 ? 78  ALA A HB2  2  
ATOM 3733  H HB3  . ALA A 1 47  ? -12.109 -6.079  -10.441 1.00 0.00 ? 78  ALA A HB3  2  
ATOM 3734  N N    . GLU A 1 48  ? -15.502 -4.688  -10.978 1.00 0.00 ? 79  GLU A N    2  
ATOM 3735  C CA   . GLU A 1 48  ? -16.543 -4.134  -10.117 1.00 0.00 ? 79  GLU A CA   2  
ATOM 3736  C C    . GLU A 1 48  ? -17.717 -5.096  -10.054 1.00 0.00 ? 79  GLU A C    2  
ATOM 3737  O O    . GLU A 1 48  ? -18.305 -5.313  -8.994  1.00 0.00 ? 79  GLU A O    2  
ATOM 3738  C CB   . GLU A 1 48  ? -17.002 -2.774  -10.641 1.00 0.00 ? 79  GLU A CB   2  
ATOM 3739  C CG   . GLU A 1 48  ? -15.889 -1.753  -10.412 1.00 0.00 ? 79  GLU A CG   2  
ATOM 3740  C CD   . GLU A 1 48  ? -16.231 -0.440  -11.107 1.00 0.00 ? 79  GLU A CD   2  
ATOM 3741  O OE1  . GLU A 1 48  ? -15.573 0.547   -10.818 1.00 0.00 ? 79  GLU A OE1  2  
ATOM 3742  O OE2  . GLU A 1 48  ? -17.143 -0.441  -11.917 1.00 0.00 ? 79  GLU A OE2  2  
ATOM 3743  H H    . GLU A 1 48  ? -15.238 -4.211  -11.800 1.00 0.00 ? 79  GLU A H    2  
ATOM 3744  H HA   . GLU A 1 48  ? -16.142 -4.005  -9.123  1.00 0.00 ? 79  GLU A HA   2  
ATOM 3745  H HB2  . GLU A 1 48  ? -17.219 -2.848  -11.697 1.00 0.00 ? 79  GLU A HB2  2  
ATOM 3746  H HB3  . GLU A 1 48  ? -17.888 -2.463  -10.108 1.00 0.00 ? 79  GLU A HB3  2  
ATOM 3747  H HG2  . GLU A 1 48  ? -15.778 -1.582  -9.351  1.00 0.00 ? 79  GLU A HG2  2  
ATOM 3748  H HG3  . GLU A 1 48  ? -14.965 -2.141  -10.810 1.00 0.00 ? 79  GLU A HG3  2  
ATOM 3749  N N    . THR A 1 49  ? -18.030 -5.693  -11.195 1.00 0.00 ? 80  THR A N    2  
ATOM 3750  C CA   . THR A 1 49  ? -19.109 -6.662  -11.268 1.00 0.00 ? 80  THR A CA   2  
ATOM 3751  C C    . THR A 1 49  ? -18.772 -7.850  -10.372 1.00 0.00 ? 80  THR A C    2  
ATOM 3752  O O    . THR A 1 49  ? -19.647 -8.435  -9.740  1.00 0.00 ? 80  THR A O    2  
ATOM 3753  C CB   . THR A 1 49  ? -19.304 -7.134  -12.717 1.00 0.00 ? 80  THR A CB   2  
ATOM 3754  O OG1  . THR A 1 49  ? -19.615 -6.018  -13.539 1.00 0.00 ? 80  THR A OG1  2  
ATOM 3755  C CG2  . THR A 1 49  ? -20.448 -8.148  -12.793 1.00 0.00 ? 80  THR A CG2  2  
ATOM 3756  H H    . THR A 1 49  ? -17.509 -5.493  -11.999 1.00 0.00 ? 80  THR A H    2  
ATOM 3757  H HA   . THR A 1 49  ? -20.020 -6.201  -10.920 1.00 0.00 ? 80  THR A HA   2  
ATOM 3758  H HB   . THR A 1 49  ? -18.400 -7.598  -13.072 1.00 0.00 ? 80  THR A HB   2  
ATOM 3759  H HG1  . THR A 1 49  ? -18.911 -5.919  -14.185 1.00 0.00 ? 80  THR A HG1  2  
ATOM 3760  H HG21 . THR A 1 49  ? -21.379 -7.658  -12.555 1.00 0.00 ? 80  THR A HG21 2  
ATOM 3761  H HG22 . THR A 1 49  ? -20.270 -8.947  -12.087 1.00 0.00 ? 80  THR A HG22 2  
ATOM 3762  H HG23 . THR A 1 49  ? -20.500 -8.558  -13.794 1.00 0.00 ? 80  THR A HG23 2  
ATOM 3763  N N    . PHE A 1 50  ? -17.489 -8.213  -10.354 1.00 0.00 ? 81  PHE A N    2  
ATOM 3764  C CA   . PHE A 1 50  ? -17.026 -9.352  -9.568  1.00 0.00 ? 81  PHE A CA   2  
ATOM 3765  C C    . PHE A 1 50  ? -17.333 -9.174  -8.074  1.00 0.00 ? 81  PHE A C    2  
ATOM 3766  O O    . PHE A 1 50  ? -17.827 -10.101 -7.431  1.00 0.00 ? 81  PHE A O    2  
ATOM 3767  C CB   . PHE A 1 50  ? -15.516 -9.535  -9.760  1.00 0.00 ? 81  PHE A CB   2  
ATOM 3768  C CG   . PHE A 1 50  ? -15.086 -10.884 -9.224  1.00 0.00 ? 81  PHE A CG   2  
ATOM 3769  C CD1  . PHE A 1 50  ? -14.956 -11.087 -7.845  1.00 0.00 ? 81  PHE A CD1  2  
ATOM 3770  C CD2  . PHE A 1 50  ? -14.803 -11.932 -10.115 1.00 0.00 ? 81  PHE A CD2  2  
ATOM 3771  C CE1  . PHE A 1 50  ? -14.547 -12.335 -7.356  1.00 0.00 ? 81  PHE A CE1  2  
ATOM 3772  C CE2  . PHE A 1 50  ? -14.394 -13.180 -9.626  1.00 0.00 ? 81  PHE A CE2  2  
ATOM 3773  C CZ   . PHE A 1 50  ? -14.267 -13.380 -8.247  1.00 0.00 ? 81  PHE A CZ   2  
ATOM 3774  H H    . PHE A 1 50  ? -16.845 -7.717  -10.901 1.00 0.00 ? 81  PHE A H    2  
ATOM 3775  H HA   . PHE A 1 50  ? -17.524 -10.232 -9.920  1.00 0.00 ? 81  PHE A HA   2  
ATOM 3776  H HB2  . PHE A 1 50  ? -15.278 -9.477  -10.811 1.00 0.00 ? 81  PHE A HB2  2  
ATOM 3777  H HB3  . PHE A 1 50  ? -14.989 -8.756  -9.229  1.00 0.00 ? 81  PHE A HB3  2  
ATOM 3778  H HD1  . PHE A 1 50  ? -15.173 -10.282 -7.159  1.00 0.00 ? 81  PHE A HD1  2  
ATOM 3779  H HD2  . PHE A 1 50  ? -14.901 -11.775 -11.180 1.00 0.00 ? 81  PHE A HD2  2  
ATOM 3780  H HE1  . PHE A 1 50  ? -14.446 -12.489 -6.293  1.00 0.00 ? 81  PHE A HE1  2  
ATOM 3781  H HE2  . PHE A 1 50  ? -14.170 -13.990 -10.314 1.00 0.00 ? 81  PHE A HE2  2  
ATOM 3782  H HZ   . PHE A 1 50  ? -13.953 -14.341 -7.867  1.00 0.00 ? 81  PHE A HZ   2  
ATOM 3783  N N    . LYS A 1 51  ? -17.041 -7.995  -7.515  1.00 0.00 ? 82  LYS A N    2  
ATOM 3784  C CA   . LYS A 1 51  ? -17.310 -7.762  -6.089  1.00 0.00 ? 82  LYS A CA   2  
ATOM 3785  C C    . LYS A 1 51  ? -18.808 -7.768  -5.841  1.00 0.00 ? 82  LYS A C    2  
ATOM 3786  O O    . LYS A 1 51  ? -19.288 -8.273  -4.826  1.00 0.00 ? 82  LYS A O    2  
ATOM 3787  C CB   . LYS A 1 51  ? -16.761 -6.409  -5.639  1.00 0.00 ? 82  LYS A CB   2  
ATOM 3788  C CG   . LYS A 1 51  ? -15.254 -6.362  -5.857  1.00 0.00 ? 82  LYS A CG   2  
ATOM 3789  C CD   . LYS A 1 51  ? -14.971 -5.556  -7.119  1.00 0.00 ? 82  LYS A CD   2  
ATOM 3790  C CE   . LYS A 1 51  ? -14.556 -4.133  -6.742  1.00 0.00 ? 82  LYS A CE   2  
ATOM 3791  N NZ   . LYS A 1 51  ? -13.846 -3.503  -7.891  1.00 0.00 ? 82  LYS A NZ   2  
ATOM 3792  H H    . LYS A 1 51  ? -16.646 -7.279  -8.062  1.00 0.00 ? 82  LYS A H    2  
ATOM 3793  H HA   . LYS A 1 51  ? -16.849 -8.544  -5.507  1.00 0.00 ? 82  LYS A HA   2  
ATOM 3794  H HB2  . LYS A 1 51  ? -17.237 -5.622  -6.203  1.00 0.00 ? 82  LYS A HB2  2  
ATOM 3795  H HB3  . LYS A 1 51  ? -16.972 -6.272  -4.590  1.00 0.00 ? 82  LYS A HB3  2  
ATOM 3796  H HG2  . LYS A 1 51  ? -14.778 -5.892  -5.009  1.00 0.00 ? 82  LYS A HG2  2  
ATOM 3797  H HG3  . LYS A 1 51  ? -14.873 -7.365  -5.979  1.00 0.00 ? 82  LYS A HG3  2  
ATOM 3798  H HD2  . LYS A 1 51  ? -14.177 -6.029  -7.677  1.00 0.00 ? 82  LYS A HD2  2  
ATOM 3799  H HD3  . LYS A 1 51  ? -15.870 -5.522  -7.726  1.00 0.00 ? 82  LYS A HD3  2  
ATOM 3800  H HE2  . LYS A 1 51  ? -15.435 -3.554  -6.498  1.00 0.00 ? 82  LYS A HE2  2  
ATOM 3801  H HE3  . LYS A 1 51  ? -13.898 -4.165  -5.885  1.00 0.00 ? 82  LYS A HE3  2  
ATOM 3802  H HZ1  . LYS A 1 51  ? -14.237 -3.866  -8.782  1.00 0.00 ? 82  LYS A HZ1  2  
ATOM 3803  H HZ2  . LYS A 1 51  ? -12.832 -3.729  -7.837  1.00 0.00 ? 82  LYS A HZ2  2  
ATOM 3804  H HZ3  . LYS A 1 51  ? -13.973 -2.472  -7.854  1.00 0.00 ? 82  LYS A HZ3  2  
ATOM 3805  N N    . LYS A 1 52  ? -19.532 -7.190  -6.784  1.00 0.00 ? 83  LYS A N    2  
ATOM 3806  C CA   . LYS A 1 52  ? -20.979 -7.103  -6.692  1.00 0.00 ? 83  LYS A CA   2  
ATOM 3807  C C    . LYS A 1 52  ? -21.607 -8.490  -6.757  1.00 0.00 ? 83  LYS A C    2  
ATOM 3808  O O    . LYS A 1 52  ? -22.685 -8.719  -6.208  1.00 0.00 ? 83  LYS A O    2  
ATOM 3809  C CB   . LYS A 1 52  ? -21.499 -6.242  -7.841  1.00 0.00 ? 83  LYS A CB   2  
ATOM 3810  C CG   . LYS A 1 52  ? -21.107 -4.784  -7.604  1.00 0.00 ? 83  LYS A CG   2  
ATOM 3811  C CD   . LYS A 1 52  ? -21.626 -3.922  -8.756  1.00 0.00 ? 83  LYS A CD   2  
ATOM 3812  C CE   . LYS A 1 52  ? -21.233 -2.463  -8.519  1.00 0.00 ? 83  LYS A CE   2  
ATOM 3813  N NZ   . LYS A 1 52  ? -21.727 -1.624  -9.647  1.00 0.00 ? 83  LYS A NZ   2  
ATOM 3814  H H    . LYS A 1 52  ? -19.081 -6.803  -7.564  1.00 0.00 ? 83  LYS A H    2  
ATOM 3815  H HA   . LYS A 1 52  ? -21.247 -6.637  -5.757  1.00 0.00 ? 83  LYS A HA   2  
ATOM 3816  H HB2  . LYS A 1 52  ? -21.049 -6.582  -8.765  1.00 0.00 ? 83  LYS A HB2  2  
ATOM 3817  H HB3  . LYS A 1 52  ? -22.570 -6.324  -7.902  1.00 0.00 ? 83  LYS A HB3  2  
ATOM 3818  H HG2  . LYS A 1 52  ? -21.542 -4.441  -6.675  1.00 0.00 ? 83  LYS A HG2  2  
ATOM 3819  H HG3  . LYS A 1 52  ? -20.032 -4.702  -7.550  1.00 0.00 ? 83  LYS A HG3  2  
ATOM 3820  H HD2  . LYS A 1 52  ? -21.194 -4.266  -9.686  1.00 0.00 ? 83  LYS A HD2  2  
ATOM 3821  H HD3  . LYS A 1 52  ? -22.701 -3.998  -8.808  1.00 0.00 ? 83  LYS A HD3  2  
ATOM 3822  H HE2  . LYS A 1 52  ? -21.672 -2.118  -7.594  1.00 0.00 ? 83  LYS A HE2  2  
ATOM 3823  H HE3  . LYS A 1 52  ? -20.157 -2.385  -8.457  1.00 0.00 ? 83  LYS A HE3  2  
ATOM 3824  H HZ1  . LYS A 1 52  ? -21.016 -1.609  -10.404 1.00 0.00 ? 83  LYS A HZ1  2  
ATOM 3825  H HZ2  . LYS A 1 52  ? -21.897 -0.654  -9.309  1.00 0.00 ? 83  LYS A HZ2  2  
ATOM 3826  H HZ3  . LYS A 1 52  ? -22.614 -2.025  -10.015 1.00 0.00 ? 83  LYS A HZ3  2  
ATOM 3827  N N    . GLY A 1 53  ? -20.928 -9.413  -7.427  1.00 0.00 ? 84  GLY A N    2  
ATOM 3828  C CA   . GLY A 1 53  ? -21.429 -10.776 -7.552  1.00 0.00 ? 84  GLY A CA   2  
ATOM 3829  C C    . GLY A 1 53  ? -20.992 -11.624 -6.361  1.00 0.00 ? 84  GLY A C    2  
ATOM 3830  O O    . GLY A 1 53  ? -21.790 -11.923 -5.472  1.00 0.00 ? 84  GLY A O    2  
ATOM 3831  H H    . GLY A 1 53  ? -20.072 -9.173  -7.841  1.00 0.00 ? 84  GLY A H    2  
ATOM 3832  H HA2  . GLY A 1 53  ? -22.508 -10.753 -7.596  1.00 0.00 ? 84  GLY A HA2  2  
ATOM 3833  H HA3  . GLY A 1 53  ? -21.045 -11.216 -8.458  1.00 0.00 ? 84  GLY A HA3  2  
ATOM 3834  N N    . VAL A 1 54  ? -19.718 -12.003 -6.350  1.00 0.00 ? 85  VAL A N    2  
ATOM 3835  C CA   . VAL A 1 54  ? -19.178 -12.811 -5.261  1.00 0.00 ? 85  VAL A CA   2  
ATOM 3836  C C    . VAL A 1 54  ? -17.972 -12.125 -4.634  1.00 0.00 ? 85  VAL A C    2  
ATOM 3837  O O    . VAL A 1 54  ? -17.101 -11.610 -5.336  1.00 0.00 ? 85  VAL A O    2  
ATOM 3838  C CB   . VAL A 1 54  ? -18.767 -14.189 -5.764  1.00 0.00 ? 85  VAL A CB   2  
ATOM 3839  C CG1  . VAL A 1 54  ? -18.175 -14.976 -4.601  1.00 0.00 ? 85  VAL A CG1  2  
ATOM 3840  C CG2  . VAL A 1 54  ? -19.994 -14.926 -6.304  1.00 0.00 ? 85  VAL A CG2  2  
ATOM 3841  H H    . VAL A 1 54  ? -19.129 -11.730 -7.084  1.00 0.00 ? 85  VAL A H    2  
ATOM 3842  H HA   . VAL A 1 54  ? -19.940 -12.933 -4.506  1.00 0.00 ? 85  VAL A HA   2  
ATOM 3843  H HB   . VAL A 1 54  ? -18.027 -14.086 -6.546  1.00 0.00 ? 85  VAL A HB   2  
ATOM 3844  H HG11 . VAL A 1 54  ? -18.870 -14.975 -3.773  1.00 0.00 ? 85  VAL A HG11 2  
ATOM 3845  H HG12 . VAL A 1 54  ? -17.246 -14.520 -4.289  1.00 0.00 ? 85  VAL A HG12 2  
ATOM 3846  H HG13 . VAL A 1 54  ? -17.989 -15.990 -4.911  1.00 0.00 ? 85  VAL A HG13 2  
ATOM 3847  H HG21 . VAL A 1 54  ? -20.560 -14.262 -6.938  1.00 0.00 ? 85  VAL A HG21 2  
ATOM 3848  H HG22 . VAL A 1 54  ? -20.614 -15.253 -5.481  1.00 0.00 ? 85  VAL A HG22 2  
ATOM 3849  H HG23 . VAL A 1 54  ? -19.675 -15.786 -6.877  1.00 0.00 ? 85  VAL A HG23 2  
ATOM 3850  N N    . PHE A 1 55  ? -17.941 -12.103 -3.308  1.00 0.00 ? 86  PHE A N    2  
ATOM 3851  C CA   . PHE A 1 55  ? -16.847 -11.453 -2.595  1.00 0.00 ? 86  PHE A CA   2  
ATOM 3852  C C    . PHE A 1 55  ? -15.639 -12.397 -2.450  1.00 0.00 ? 86  PHE A C    2  
ATOM 3853  O O    . PHE A 1 55  ? -15.734 -13.412 -1.759  1.00 0.00 ? 86  PHE A O    2  
ATOM 3854  C CB   . PHE A 1 55  ? -17.330 -11.069 -1.198  1.00 0.00 ? 86  PHE A CB   2  
ATOM 3855  C CG   . PHE A 1 55  ? -18.648 -10.354 -1.316  1.00 0.00 ? 86  PHE A CG   2  
ATOM 3856  C CD1  . PHE A 1 55  ? -18.688 -8.976  -1.537  1.00 0.00 ? 86  PHE A CD1  2  
ATOM 3857  C CD2  . PHE A 1 55  ? -19.836 -11.084 -1.210  1.00 0.00 ? 86  PHE A CD2  2  
ATOM 3858  C CE1  . PHE A 1 55  ? -19.920 -8.325  -1.654  1.00 0.00 ? 86  PHE A CE1  2  
ATOM 3859  C CE2  . PHE A 1 55  ? -21.067 -10.436 -1.326  1.00 0.00 ? 86  PHE A CE2  2  
ATOM 3860  C CZ   . PHE A 1 55  ? -21.111 -9.056  -1.548  1.00 0.00 ? 86  PHE A CZ   2  
ATOM 3861  H H    . PHE A 1 55  ? -18.675 -12.517 -2.804  1.00 0.00 ? 86  PHE A H    2  
ATOM 3862  H HA   . PHE A 1 55  ? -16.569 -10.558 -3.121  1.00 0.00 ? 86  PHE A HA   2  
ATOM 3863  H HB2  . PHE A 1 55  ? -17.453 -11.961 -0.599  1.00 0.00 ? 86  PHE A HB2  2  
ATOM 3864  H HB3  . PHE A 1 55  ? -16.607 -10.416 -0.733  1.00 0.00 ? 86  PHE A HB3  2  
ATOM 3865  H HD1  . PHE A 1 55  ? -17.768 -8.415  -1.619  1.00 0.00 ? 86  PHE A HD1  2  
ATOM 3866  H HD2  . PHE A 1 55  ? -19.800 -12.152 -1.041  1.00 0.00 ? 86  PHE A HD2  2  
ATOM 3867  H HE1  . PHE A 1 55  ? -19.955 -7.258  -1.826  1.00 0.00 ? 86  PHE A HE1  2  
ATOM 3868  H HE2  . PHE A 1 55  ? -21.985 -10.998 -1.244  1.00 0.00 ? 86  PHE A HE2  2  
ATOM 3869  H HZ   . PHE A 1 55  ? -22.059 -8.557  -1.640  1.00 0.00 ? 86  PHE A HZ   2  
ATOM 3870  N N    . PRO A 1 56  ? -14.502 -12.089 -3.049  1.00 0.00 ? 87  PRO A N    2  
ATOM 3871  C CA   . PRO A 1 56  ? -13.281 -12.944 -2.923  1.00 0.00 ? 87  PRO A CA   2  
ATOM 3872  C C    . PRO A 1 56  ? -12.566 -12.698 -1.600  1.00 0.00 ? 87  PRO A C    2  
ATOM 3873  O O    . PRO A 1 56  ? -12.190 -11.569 -1.288  1.00 0.00 ? 87  PRO A O    2  
ATOM 3874  C CB   . PRO A 1 56  ? -12.419 -12.493 -4.100  1.00 0.00 ? 87  PRO A CB   2  
ATOM 3875  C CG   . PRO A 1 56  ? -12.785 -11.066 -4.327  1.00 0.00 ? 87  PRO A CG   2  
ATOM 3876  C CD   . PRO A 1 56  ? -14.250 -10.918 -3.910  1.00 0.00 ? 87  PRO A CD   2  
ATOM 3877  H HA   . PRO A 1 56  ? -13.526 -13.988 -3.027  1.00 0.00 ? 87  PRO A HA   2  
ATOM 3878  H HB2  . PRO A 1 56  ? -11.370 -12.579 -3.850  1.00 0.00 ? 87  PRO A HB2  2  
ATOM 3879  H HB3  . PRO A 1 56  ? -12.647 -13.078 -4.977  1.00 0.00 ? 87  PRO A HB3  2  
ATOM 3880  H HG2  . PRO A 1 56  ? -12.160 -10.422 -3.725  1.00 0.00 ? 87  PRO A HG2  2  
ATOM 3881  H HG3  . PRO A 1 56  ? -12.681 -10.817 -5.371  1.00 0.00 ? 87  PRO A HG3  2  
ATOM 3882  H HD2  . PRO A 1 56  ? -14.394 -9.999  -3.359  1.00 0.00 ? 87  PRO A HD2  2  
ATOM 3883  H HD3  . PRO A 1 56  ? -14.895 -10.946 -4.775  1.00 0.00 ? 87  PRO A HD3  2  
ATOM 3884  N N    . ASN A 1 57  ? -12.375 -13.759 -0.823  1.00 0.00 ? 88  ASN A N    2  
ATOM 3885  C CA   . ASN A 1 57  ? -11.695 -13.629 0.459   1.00 0.00 ? 88  ASN A CA   2  
ATOM 3886  C C    . ASN A 1 57  ? -10.195 -13.814 0.293   1.00 0.00 ? 88  ASN A C    2  
ATOM 3887  O O    . ASN A 1 57  ? -9.400  -12.990 0.745   1.00 0.00 ? 88  ASN A O    2  
ATOM 3888  C CB   . ASN A 1 57  ? -12.238 -14.672 1.435   1.00 0.00 ? 88  ASN A CB   2  
ATOM 3889  C CG   . ASN A 1 57  ? -11.802 -14.332 2.856   1.00 0.00 ? 88  ASN A CG   2  
ATOM 3890  O OD1  . ASN A 1 57  ? -11.724 -13.159 3.221   1.00 0.00 ? 88  ASN A OD1  2  
ATOM 3891  N ND2  . ASN A 1 57  ? -11.507 -15.296 3.687   1.00 0.00 ? 88  ASN A ND2  2  
ATOM 3892  H H    . ASN A 1 57  ? -12.688 -14.640 -1.121  1.00 0.00 ? 88  ASN A H    2  
ATOM 3893  H HA   . ASN A 1 57  ? -11.886 -12.644 0.858   1.00 0.00 ? 88  ASN A HA   2  
ATOM 3894  H HB2  . ASN A 1 57  ? -13.316 -14.678 1.384   1.00 0.00 ? 88  ASN A HB2  2  
ATOM 3895  H HB3  . ASN A 1 57  ? -11.861 -15.646 1.166   1.00 0.00 ? 88  ASN A HB3  2  
ATOM 3896  H HD21 . ASN A 1 57  ? -11.567 -16.230 3.393   1.00 0.00 ? 88  ASN A HD21 2  
ATOM 3897  H HD22 . ASN A 1 57  ? -11.226 -15.088 4.602   1.00 0.00 ? 88  ASN A HD22 2  
ATOM 3898  N N    . ASN A 1 58  ? -9.817  -14.904 -0.363  1.00 0.00 ? 89  ASN A N    2  
ATOM 3899  C CA   . ASN A 1 58  ? -8.411  -15.195 -0.594  1.00 0.00 ? 89  ASN A CA   2  
ATOM 3900  C C    . ASN A 1 58  ? -8.177  -15.576 -2.050  1.00 0.00 ? 89  ASN A C    2  
ATOM 3901  O O    . ASN A 1 58  ? -8.488  -16.694 -2.455  1.00 0.00 ? 89  ASN A O    2  
ATOM 3902  C CB   . ASN A 1 58  ? -7.962  -16.340 0.317   1.00 0.00 ? 89  ASN A CB   2  
ATOM 3903  C CG   . ASN A 1 58  ? -8.156  -15.950 1.778   1.00 0.00 ? 89  ASN A CG   2  
ATOM 3904  O OD1  . ASN A 1 58  ? -7.874  -14.815 2.161   1.00 0.00 ? 89  ASN A OD1  2  
ATOM 3905  N ND2  . ASN A 1 58  ? -8.622  -16.830 2.624   1.00 0.00 ? 89  ASN A ND2  2  
ATOM 3906  H H    . ASN A 1 58  ? -10.499 -15.521 -0.703  1.00 0.00 ? 89  ASN A H    2  
ATOM 3907  H HA   . ASN A 1 58  ? -7.828  -14.316 -0.363  1.00 0.00 ? 89  ASN A HA   2  
ATOM 3908  H HB2  . ASN A 1 58  ? -8.548  -17.221 0.099   1.00 0.00 ? 89  ASN A HB2  2  
ATOM 3909  H HB3  . ASN A 1 58  ? -6.918  -16.551 0.138   1.00 0.00 ? 89  ASN A HB3  2  
ATOM 3910  H HD21 . ASN A 1 58  ? -8.844  -17.734 2.318   1.00 0.00 ? 89  ASN A HD21 2  
ATOM 3911  H HD22 . ASN A 1 58  ? -8.751  -16.586 3.564   1.00 0.00 ? 89  ASN A HD22 2  
ATOM 3912  N N    . LYS A 1 59  ? -7.627  -14.655 -2.828  1.00 0.00 ? 90  LYS A N    2  
ATOM 3913  C CA   . LYS A 1 59  ? -7.355  -14.929 -4.236  1.00 0.00 ? 90  LYS A CA   2  
ATOM 3914  C C    . LYS A 1 59  ? -5.941  -14.495 -4.597  1.00 0.00 ? 90  LYS A C    2  
ATOM 3915  O O    . LYS A 1 59  ? -5.434  -13.509 -4.063  1.00 0.00 ? 90  LYS A O    2  
ATOM 3916  C CB   . LYS A 1 59  ? -8.337  -14.178 -5.131  1.00 0.00 ? 90  LYS A CB   2  
ATOM 3917  C CG   . LYS A 1 59  ? -8.490  -14.942 -6.445  1.00 0.00 ? 90  LYS A CG   2  
ATOM 3918  C CD   . LYS A 1 59  ? -9.212  -14.064 -7.465  1.00 0.00 ? 90  LYS A CD   2  
ATOM 3919  C CE   . LYS A 1 59  ? -10.646 -13.808 -7.007  1.00 0.00 ? 90  LYS A CE   2  
ATOM 3920  N NZ   . LYS A 1 59  ? -11.349 -12.977 -8.026  1.00 0.00 ? 90  LYS A NZ   2  
ATOM 3921  H H    . LYS A 1 59  ? -7.400  -13.780 -2.452  1.00 0.00 ? 90  LYS A H    2  
ATOM 3922  H HA   . LYS A 1 59  ? -7.454  -15.988 -4.419  1.00 0.00 ? 90  LYS A HA   2  
ATOM 3923  H HB2  . LYS A 1 59  ? -9.295  -14.102 -4.639  1.00 0.00 ? 90  LYS A HB2  2  
ATOM 3924  H HB3  . LYS A 1 59  ? -7.954  -13.189 -5.338  1.00 0.00 ? 90  LYS A HB3  2  
ATOM 3925  H HG2  . LYS A 1 59  ? -7.514  -15.208 -6.821  1.00 0.00 ? 90  LYS A HG2  2  
ATOM 3926  H HG3  . LYS A 1 59  ? -9.067  -15.838 -6.270  1.00 0.00 ? 90  LYS A HG3  2  
ATOM 3927  H HD2  . LYS A 1 59  ? -8.691  -13.121 -7.560  1.00 0.00 ? 90  LYS A HD2  2  
ATOM 3928  H HD3  . LYS A 1 59  ? -9.227  -14.563 -8.422  1.00 0.00 ? 90  LYS A HD3  2  
ATOM 3929  H HE2  . LYS A 1 59  ? -11.162 -14.751 -6.891  1.00 0.00 ? 90  LYS A HE2  2  
ATOM 3930  H HE3  . LYS A 1 59  ? -10.637 -13.286 -6.061  1.00 0.00 ? 90  LYS A HE3  2  
ATOM 3931  H HZ1  . LYS A 1 59  ? -10.657 -12.401 -8.544  1.00 0.00 ? 90  LYS A HZ1  2  
ATOM 3932  H HZ2  . LYS A 1 59  ? -12.035 -12.355 -7.552  1.00 0.00 ? 90  LYS A HZ2  2  
ATOM 3933  H HZ3  . LYS A 1 59  ? -11.848 -13.600 -8.693  1.00 0.00 ? 90  LYS A HZ3  2  
ATOM 3934  N N    . ARG A 1 60  ? -5.319  -15.231 -5.513  1.00 0.00 ? 91  ARG A N    2  
ATOM 3935  C CA   . ARG A 1 60  ? -3.969  -14.907 -5.953  1.00 0.00 ? 91  ARG A CA   2  
ATOM 3936  C C    . ARG A 1 60  ? -3.863  -13.421 -6.268  1.00 0.00 ? 91  ARG A C    2  
ATOM 3937  O O    . ARG A 1 60  ? -4.852  -12.786 -6.631  1.00 0.00 ? 91  ARG A O    2  
ATOM 3938  C CB   . ARG A 1 60  ? -3.629  -15.700 -7.215  1.00 0.00 ? 91  ARG A CB   2  
ATOM 3939  C CG   . ARG A 1 60  ? -2.528  -16.714 -6.903  1.00 0.00 ? 91  ARG A CG   2  
ATOM 3940  C CD   . ARG A 1 60  ? -1.164  -16.071 -7.159  1.00 0.00 ? 91  ARG A CD   2  
ATOM 3941  N NE   . ARG A 1 60  ? -0.093  -16.960 -6.719  1.00 0.00 ? 91  ARG A NE   2  
ATOM 3942  C CZ   . ARG A 1 60  ? 1.193   -16.622 -6.835  1.00 0.00 ? 91  ARG A CZ   2  
ATOM 3943  N NH1  . ARG A 1 60  ? 1.538   -15.469 -7.353  1.00 0.00 ? 91  ARG A NH1  2  
ATOM 3944  N NH2  . ARG A 1 60  ? 2.117   -17.449 -6.430  1.00 0.00 ? 91  ARG A NH2  2  
ATOM 3945  H H    . ARG A 1 60  ? -5.781  -16.001 -5.907  1.00 0.00 ? 91  ARG A H    2  
ATOM 3946  H HA   . ARG A 1 60  ? -3.267  -15.161 -5.175  1.00 0.00 ? 91  ARG A HA   2  
ATOM 3947  H HB2  . ARG A 1 60  ? -4.510  -16.219 -7.560  1.00 0.00 ? 91  ARG A HB2  2  
ATOM 3948  H HB3  . ARG A 1 60  ? -3.285  -15.022 -7.984  1.00 0.00 ? 91  ARG A HB3  2  
ATOM 3949  H HG2  . ARG A 1 60  ? -2.596  -17.017 -5.867  1.00 0.00 ? 91  ARG A HG2  2  
ATOM 3950  H HG3  . ARG A 1 60  ? -2.641  -17.579 -7.540  1.00 0.00 ? 91  ARG A HG3  2  
ATOM 3951  H HD2  . ARG A 1 60  ? -1.055  -15.876 -8.216  1.00 0.00 ? 91  ARG A HD2  2  
ATOM 3952  H HD3  . ARG A 1 60  ? -1.104  -15.138 -6.616  1.00 0.00 ? 91  ARG A HD3  2  
ATOM 3953  H HE   . ARG A 1 60  ? -0.325  -17.828 -6.328  1.00 0.00 ? 91  ARG A HE   2  
ATOM 3954  H HH11 . ARG A 1 60  ? 0.841   -14.825 -7.667  1.00 0.00 ? 91  ARG A HH11 2  
ATOM 3955  H HH12 . ARG A 1 60  ? 2.506   -15.230 -7.432  1.00 0.00 ? 91  ARG A HH12 2  
ATOM 3956  H HH21 . ARG A 1 60  ? 1.861   -18.330 -6.033  1.00 0.00 ? 91  ARG A HH21 2  
ATOM 3957  H HH22 . ARG A 1 60  ? 3.082   -17.200 -6.515  1.00 0.00 ? 91  ARG A HH22 2  
ATOM 3958  N N    . GLU A 1 61  ? -2.664  -12.868 -6.140  1.00 0.00 ? 92  GLU A N    2  
ATOM 3959  C CA   . GLU A 1 61  ? -2.474  -11.460 -6.433  1.00 0.00 ? 92  GLU A CA   2  
ATOM 3960  C C    . GLU A 1 61  ? -2.735  -11.229 -7.911  1.00 0.00 ? 92  GLU A C    2  
ATOM 3961  O O    . GLU A 1 61  ? -2.068  -11.814 -8.763  1.00 0.00 ? 92  GLU A O    2  
ATOM 3962  C CB   . GLU A 1 61  ? -1.045  -11.036 -6.088  1.00 0.00 ? 92  GLU A CB   2  
ATOM 3963  C CG   . GLU A 1 61  ? -0.858  -11.043 -4.570  1.00 0.00 ? 92  GLU A CG   2  
ATOM 3964  C CD   . GLU A 1 61  ? 0.604   -10.785 -4.222  1.00 0.00 ? 92  GLU A CD   2  
ATOM 3965  O OE1  . GLU A 1 61  ? 1.420   -10.807 -5.129  1.00 0.00 ? 92  GLU A OE1  2  
ATOM 3966  O OE2  . GLU A 1 61  ? 0.885   -10.572 -3.054  1.00 0.00 ? 92  GLU A OE2  2  
ATOM 3967  H H    . GLU A 1 61  ? -1.902  -13.414 -5.860  1.00 0.00 ? 92  GLU A H    2  
ATOM 3968  H HA   . GLU A 1 61  ? -3.171  -10.877 -5.849  1.00 0.00 ? 92  GLU A HA   2  
ATOM 3969  H HB2  . GLU A 1 61  ? -0.347  -11.726 -6.541  1.00 0.00 ? 92  GLU A HB2  2  
ATOM 3970  H HB3  . GLU A 1 61  ? -0.865  -10.042 -6.468  1.00 0.00 ? 92  GLU A HB3  2  
ATOM 3971  H HG2  . GLU A 1 61  ? -1.473  -10.270 -4.132  1.00 0.00 ? 92  GLU A HG2  2  
ATOM 3972  H HG3  . GLU A 1 61  ? -1.155  -12.004 -4.178  1.00 0.00 ? 92  GLU A HG3  2  
ATOM 3973  N N    . LYS A 1 62  ? -3.713  -10.386 -8.213  1.00 0.00 ? 93  LYS A N    2  
ATOM 3974  C CA   . LYS A 1 62  ? -4.040  -10.114 -9.603  1.00 0.00 ? 93  LYS A CA   2  
ATOM 3975  C C    . LYS A 1 62  ? -4.379  -11.413 -10.325 1.00 0.00 ? 93  LYS A C    2  
ATOM 3976  O O    . LYS A 1 62  ? -3.694  -11.806 -11.269 1.00 0.00 ? 93  LYS A O    2  
ATOM 3977  C CB   . LYS A 1 62  ? -2.860  -9.434  -10.297 1.00 0.00 ? 93  LYS A CB   2  
ATOM 3978  C CG   . LYS A 1 62  ? -2.471  -8.155  -9.546  1.00 0.00 ? 93  LYS A CG   2  
ATOM 3979  C CD   . LYS A 1 62  ? -3.626  -7.147  -9.587  1.00 0.00 ? 93  LYS A CD   2  
ATOM 3980  C CE   . LYS A 1 62  ? -3.186  -5.849  -8.907  1.00 0.00 ? 93  LYS A CE   2  
ATOM 3981  N NZ   . LYS A 1 62  ? -4.311  -4.872  -8.927  1.00 0.00 ? 93  LYS A NZ   2  
ATOM 3982  H H    . LYS A 1 62  ? -4.223  -9.953  -7.497  1.00 0.00 ? 93  LYS A H    2  
ATOM 3983  H HA   . LYS A 1 62  ? -4.897  -9.468  -9.642  1.00 0.00 ? 93  LYS A HA   2  
ATOM 3984  H HB2  . LYS A 1 62  ? -2.017  -10.111 -10.311 1.00 0.00 ? 93  LYS A HB2  2  
ATOM 3985  H HB3  . LYS A 1 62  ? -3.136  -9.185  -11.311 1.00 0.00 ? 93  LYS A HB3  2  
ATOM 3986  H HG2  . LYS A 1 62  ? -2.244  -8.398  -8.520  1.00 0.00 ? 93  LYS A HG2  2  
ATOM 3987  H HG3  . LYS A 1 62  ? -1.601  -7.718  -10.012 1.00 0.00 ? 93  LYS A HG3  2  
ATOM 3988  H HD2  . LYS A 1 62  ? -3.895  -6.946  -10.613 1.00 0.00 ? 93  LYS A HD2  2  
ATOM 3989  H HD3  . LYS A 1 62  ? -4.477  -7.550  -9.061  1.00 0.00 ? 93  LYS A HD3  2  
ATOM 3990  H HE2  . LYS A 1 62  ? -2.906  -6.054  -7.885  1.00 0.00 ? 93  LYS A HE2  2  
ATOM 3991  H HE3  . LYS A 1 62  ? -2.341  -5.434  -9.437  1.00 0.00 ? 93  LYS A HE3  2  
ATOM 3992  H HZ1  . LYS A 1 62  ? -4.663  -4.766  -9.900  1.00 0.00 ? 93  LYS A HZ1  2  
ATOM 3993  H HZ2  . LYS A 1 62  ? -3.975  -3.950  -8.577  1.00 0.00 ? 93  LYS A HZ2  2  
ATOM 3994  H HZ3  . LYS A 1 62  ? -5.081  -5.215  -8.318  1.00 0.00 ? 93  LYS A HZ3  2  
ATOM 3995  N N    . SER A 1 63  ? -5.435  -12.082 -9.869  1.00 0.00 ? 94  SER A N    2  
ATOM 3996  C CA   . SER A 1 63  ? -5.841  -13.340 -10.479 1.00 0.00 ? 94  SER A CA   2  
ATOM 3997  C C    . SER A 1 63  ? -6.216  -13.121 -11.940 1.00 0.00 ? 94  SER A C    2  
ATOM 3998  O O    . SER A 1 63  ? -6.556  -12.009 -12.342 1.00 0.00 ? 94  SER A O    2  
ATOM 3999  C CB   . SER A 1 63  ? -7.034  -13.928 -9.724  1.00 0.00 ? 94  SER A CB   2  
ATOM 4000  O OG   . SER A 1 63  ? -8.177  -13.109 -9.935  1.00 0.00 ? 94  SER A OG   2  
ATOM 4001  H H    . SER A 1 63  ? -5.942  -11.727 -9.109  1.00 0.00 ? 94  SER A H    2  
ATOM 4002  H HA   . SER A 1 63  ? -5.019  -14.036 -10.425 1.00 0.00 ? 94  SER A HA   2  
ATOM 4003  H HB2  . SER A 1 63  ? -7.239  -14.922 -10.088 1.00 0.00 ? 94  SER A HB2  2  
ATOM 4004  H HB3  . SER A 1 63  ? -6.801  -13.975 -8.668  1.00 0.00 ? 94  SER A HB3  2  
ATOM 4005  H HG   . SER A 1 63  ? -8.005  -12.252 -9.537  1.00 0.00 ? 94  SER A HG   2  
ATOM 4006  N N    . ASP A 1 64  ? -6.136  -14.184 -12.733 1.00 0.00 ? 95  ASP A N    2  
ATOM 4007  C CA   . ASP A 1 64  ? -6.453  -14.094 -14.154 1.00 0.00 ? 95  ASP A CA   2  
ATOM 4008  C C    . ASP A 1 64  ? -7.884  -14.542 -14.431 1.00 0.00 ? 95  ASP A C    2  
ATOM 4009  O O    . ASP A 1 64  ? -8.439  -15.371 -13.711 1.00 0.00 ? 95  ASP A O    2  
ATOM 4010  C CB   . ASP A 1 64  ? -5.484  -14.963 -14.957 1.00 0.00 ? 95  ASP A CB   2  
ATOM 4011  C CG   . ASP A 1 64  ? -4.093  -14.339 -14.944 1.00 0.00 ? 95  ASP A CG   2  
ATOM 4012  O OD1  . ASP A 1 64  ? -3.985  -13.189 -14.553 1.00 0.00 ? 95  ASP A OD1  2  
ATOM 4013  O OD2  . ASP A 1 64  ? -3.155  -15.021 -15.326 1.00 0.00 ? 95  ASP A OD2  2  
ATOM 4014  H H    . ASP A 1 64  ? -5.846  -15.042 -12.356 1.00 0.00 ? 95  ASP A H    2  
ATOM 4015  H HA   . ASP A 1 64  ? -6.341  -13.068 -14.471 1.00 0.00 ? 95  ASP A HA   2  
ATOM 4016  H HB2  . ASP A 1 64  ? -5.439  -15.949 -14.519 1.00 0.00 ? 95  ASP A HB2  2  
ATOM 4017  H HB3  . ASP A 1 64  ? -5.831  -15.039 -15.977 1.00 0.00 ? 95  ASP A HB3  2  
ATOM 4018  N N    . ILE A 1 65  ? -8.472  -13.992 -15.489 1.00 0.00 ? 96  ILE A N    2  
ATOM 4019  C CA   . ILE A 1 65  ? -9.836  -14.347 -15.868 1.00 0.00 ? 96  ILE A CA   2  
ATOM 4020  C C    . ILE A 1 65  ? -9.900  -14.718 -17.347 1.00 0.00 ? 96  ILE A C    2  
ATOM 4021  O O    . ILE A 1 65  ? -8.947  -14.495 -18.097 1.00 0.00 ? 96  ILE A O    2  
ATOM 4022  C CB   . ILE A 1 65  ? -10.799 -13.195 -15.573 1.00 0.00 ? 96  ILE A CB   2  
ATOM 4023  C CG1  . ILE A 1 65  ? -10.370 -11.954 -16.356 1.00 0.00 ? 96  ILE A CG1  2  
ATOM 4024  C CG2  . ILE A 1 65  ? -10.778 -12.885 -14.075 1.00 0.00 ? 96  ILE A CG2  2  
ATOM 4025  C CD1  . ILE A 1 65  ? -11.471 -10.891 -16.282 1.00 0.00 ? 96  ILE A CD1  2  
ATOM 4026  H H    . ILE A 1 65  ? -7.976  -13.341 -16.031 1.00 0.00 ? 96  ILE A H    2  
ATOM 4027  H HA   . ILE A 1 65  ? -10.139 -15.207 -15.286 1.00 0.00 ? 96  ILE A HA   2  
ATOM 4028  H HB   . ILE A 1 65  ? -11.800 -13.480 -15.866 1.00 0.00 ? 96  ILE A HB   2  
ATOM 4029  H HG12 . ILE A 1 65  ? -9.462  -11.563 -15.924 1.00 0.00 ? 96  ILE A HG12 2  
ATOM 4030  H HG13 . ILE A 1 65  ? -10.195 -12.220 -17.385 1.00 0.00 ? 96  ILE A HG13 2  
ATOM 4031  H HG21 . ILE A 1 65  ? -11.260 -13.686 -13.534 1.00 0.00 ? 96  ILE A HG21 2  
ATOM 4032  H HG22 . ILE A 1 65  ? -11.303 -11.960 -13.891 1.00 0.00 ? 96  ILE A HG22 2  
ATOM 4033  H HG23 . ILE A 1 65  ? -9.755  -12.790 -13.742 1.00 0.00 ? 96  ILE A HG23 2  
ATOM 4034  H HD11 . ILE A 1 65  ? -11.452 -10.421 -15.311 1.00 0.00 ? 96  ILE A HD11 2  
ATOM 4035  H HD12 . ILE A 1 65  ? -12.437 -11.353 -16.441 1.00 0.00 ? 96  ILE A HD12 2  
ATOM 4036  H HD13 . ILE A 1 65  ? -11.303 -10.145 -17.045 1.00 0.00 ? 96  ILE A HD13 2  
ATOM 4037  N N    . LEU A 1 66  ? -11.024 -15.293 -17.754 1.00 0.00 ? 97  LEU A N    2  
ATOM 4038  C CA   . LEU A 1 66  ? -11.213 -15.712 -19.139 1.00 0.00 ? 97  LEU A CA   2  
ATOM 4039  C C    . LEU A 1 66  ? -12.099 -14.726 -19.887 1.00 0.00 ? 97  LEU A C    2  
ATOM 4040  O O    . LEU A 1 66  ? -13.177 -14.368 -19.411 1.00 0.00 ? 97  LEU A O    2  
ATOM 4041  C CB   . LEU A 1 66  ? -11.841 -17.107 -19.165 1.00 0.00 ? 97  LEU A CB   2  
ATOM 4042  C CG   . LEU A 1 66  ? -12.177 -17.518 -20.601 1.00 0.00 ? 97  LEU A CG   2  
ATOM 4043  C CD1  . LEU A 1 66  ? -10.905 -17.527 -21.450 1.00 0.00 ? 97  LEU A CD1  2  
ATOM 4044  C CD2  . LEU A 1 66  ? -12.786 -18.922 -20.586 1.00 0.00 ? 97  LEU A CD2  2  
ATOM 4045  H H    . LEU A 1 66  ? -11.743 -15.445 -17.107 1.00 0.00 ? 97  LEU A H    2  
ATOM 4046  H HA   . LEU A 1 66  ? -10.252 -15.753 -19.623 1.00 0.00 ? 97  LEU A HA   2  
ATOM 4047  H HB2  . LEU A 1 66  ? -11.146 -17.819 -18.745 1.00 0.00 ? 97  LEU A HB2  2  
ATOM 4048  H HB3  . LEU A 1 66  ? -12.746 -17.104 -18.576 1.00 0.00 ? 97  LEU A HB3  2  
ATOM 4049  H HG   . LEU A 1 66  ? -12.886 -16.821 -21.021 1.00 0.00 ? 97  LEU A HG   2  
ATOM 4050  H HD11 . LEU A 1 66  ? -10.164 -18.160 -20.984 1.00 0.00 ? 97  LEU A HD11 2  
ATOM 4051  H HD12 . LEU A 1 66  ? -10.519 -16.523 -21.537 1.00 0.00 ? 97  LEU A HD12 2  
ATOM 4052  H HD13 . LEU A 1 66  ? -11.133 -17.906 -22.434 1.00 0.00 ? 97  LEU A HD13 2  
ATOM 4053  H HD21 . LEU A 1 66  ? -12.832 -19.305 -21.594 1.00 0.00 ? 97  LEU A HD21 2  
ATOM 4054  H HD22 . LEU A 1 66  ? -13.782 -18.878 -20.171 1.00 0.00 ? 97  LEU A HD22 2  
ATOM 4055  H HD23 . LEU A 1 66  ? -12.173 -19.573 -19.981 1.00 0.00 ? 97  LEU A HD23 2  
ATOM 4056  N N    . VAL A 1 67  ? -11.645 -14.285 -21.061 1.00 0.00 ? 98  VAL A N    2  
ATOM 4057  C CA   . VAL A 1 67  ? -12.428 -13.343 -21.841 1.00 0.00 ? 98  VAL A CA   2  
ATOM 4058  C C    . VAL A 1 67  ? -12.480 -13.766 -23.302 1.00 0.00 ? 98  VAL A C    2  
ATOM 4059  O O    . VAL A 1 67  ? -11.528 -14.347 -23.828 1.00 0.00 ? 98  VAL A O    2  
ATOM 4060  C CB   . VAL A 1 67  ? -11.832 -11.933 -21.740 1.00 0.00 ? 98  VAL A CB   2  
ATOM 4061  C CG1  . VAL A 1 67  ? -11.200 -11.734 -20.360 1.00 0.00 ? 98  VAL A CG1  2  
ATOM 4062  C CG2  . VAL A 1 67  ? -10.777 -11.730 -22.831 1.00 0.00 ? 98  VAL A CG2  2  
ATOM 4063  H H    . VAL A 1 67  ? -10.782 -14.604 -21.406 1.00 0.00 ? 98  VAL A H    2  
ATOM 4064  H HA   . VAL A 1 67  ? -13.431 -13.325 -21.451 1.00 0.00 ? 98  VAL A HA   2  
ATOM 4065  H HB   . VAL A 1 67  ? -12.621 -11.208 -21.872 1.00 0.00 ? 98  VAL A HB   2  
ATOM 4066  H HG11 . VAL A 1 67  ? -10.350 -12.394 -20.254 1.00 0.00 ? 98  VAL A HG11 2  
ATOM 4067  H HG12 . VAL A 1 67  ? -11.928 -11.959 -19.594 1.00 0.00 ? 98  VAL A HG12 2  
ATOM 4068  H HG13 . VAL A 1 67  ? -10.874 -10.710 -20.258 1.00 0.00 ? 98  VAL A HG13 2  
ATOM 4069  H HG21 . VAL A 1 67  ? -10.138 -12.592 -22.880 1.00 0.00 ? 98  VAL A HG21 2  
ATOM 4070  H HG22 . VAL A 1 67  ? -10.184 -10.855 -22.603 1.00 0.00 ? 98  VAL A HG22 2  
ATOM 4071  H HG23 . VAL A 1 67  ? -11.268 -11.592 -23.784 1.00 0.00 ? 98  VAL A HG23 2  
ATOM 4072  N N    . PHE A 1 68  ? -13.593 -13.459 -23.953 1.00 0.00 ? 99  PHE A N    2  
ATOM 4073  C CA   . PHE A 1 68  ? -13.762 -13.794 -25.359 1.00 0.00 ? 99  PHE A CA   2  
ATOM 4074  C C    . PHE A 1 68  ? -13.996 -12.526 -26.175 1.00 0.00 ? 99  PHE A C    2  
ATOM 4075  O O    . PHE A 1 68  ? -14.716 -11.624 -25.748 1.00 0.00 ? 99  PHE A O    2  
ATOM 4076  C CB   . PHE A 1 68  ? -14.929 -14.766 -25.535 1.00 0.00 ? 99  PHE A CB   2  
ATOM 4077  C CG   . PHE A 1 68  ? -14.567 -16.106 -24.938 1.00 0.00 ? 99  PHE A CG   2  
ATOM 4078  C CD1  . PHE A 1 68  ? -14.706 -16.332 -23.562 1.00 0.00 ? 99  PHE A CD1  2  
ATOM 4079  C CD2  . PHE A 1 68  ? -14.107 -17.131 -25.769 1.00 0.00 ? 99  PHE A CD2  2  
ATOM 4080  C CE1  . PHE A 1 68  ? -14.381 -17.584 -23.025 1.00 0.00 ? 99  PHE A CE1  2  
ATOM 4081  C CE2  . PHE A 1 68  ? -13.781 -18.380 -25.232 1.00 0.00 ? 99  PHE A CE2  2  
ATOM 4082  C CZ   . PHE A 1 68  ? -13.919 -18.607 -23.860 1.00 0.00 ? 99  PHE A CZ   2  
ATOM 4083  H H    . PHE A 1 68  ? -14.312 -12.987 -23.482 1.00 0.00 ? 99  PHE A H    2  
ATOM 4084  H HA   . PHE A 1 68  ? -12.862 -14.271 -25.707 1.00 0.00 ? 99  PHE A HA   2  
ATOM 4085  H HB2  . PHE A 1 68  ? -15.804 -14.378 -25.043 1.00 0.00 ? 99  PHE A HB2  2  
ATOM 4086  H HB3  . PHE A 1 68  ? -15.135 -14.889 -26.587 1.00 0.00 ? 99  PHE A HB3  2  
ATOM 4087  H HD1  . PHE A 1 68  ? -15.055 -15.543 -22.915 1.00 0.00 ? 99  PHE A HD1  2  
ATOM 4088  H HD2  . PHE A 1 68  ? -14.001 -16.956 -26.825 1.00 0.00 ? 99  PHE A HD2  2  
ATOM 4089  H HE1  . PHE A 1 68  ? -14.487 -17.758 -21.965 1.00 0.00 ? 99  PHE A HE1  2  
ATOM 4090  H HE2  . PHE A 1 68  ? -13.424 -19.170 -25.877 1.00 0.00 ? 99  PHE A HE2  2  
ATOM 4091  H HZ   . PHE A 1 68  ? -13.669 -19.572 -23.445 1.00 0.00 ? 99  PHE A HZ   2  
ATOM 4092  N N    . HIS A 1 69  ? -13.364 -12.459 -27.338 1.00 0.00 ? 100 HIS A N    2  
ATOM 4093  C CA   . HIS A 1 69  ? -13.483 -11.291 -28.204 1.00 0.00 ? 100 HIS A CA   2  
ATOM 4094  C C    . HIS A 1 69  ? -14.144 -11.650 -29.531 1.00 0.00 ? 100 HIS A C    2  
ATOM 4095  O O    . HIS A 1 69  ? -14.393 -12.822 -29.816 1.00 0.00 ? 100 HIS A O    2  
ATOM 4096  C CB   . HIS A 1 69  ? -12.101 -10.692 -28.471 1.00 0.00 ? 100 HIS A CB   2  
ATOM 4097  C CG   . HIS A 1 69  ? -11.487 -10.243 -27.174 1.00 0.00 ? 100 HIS A CG   2  
ATOM 4098  N ND1  . HIS A 1 69  ? -11.950 -9.136  -26.483 1.00 0.00 ? 100 HIS A ND1  2  
ATOM 4099  C CD2  . HIS A 1 69  ? -10.442 -10.738 -26.432 1.00 0.00 ? 100 HIS A CD2  2  
ATOM 4100  C CE1  . HIS A 1 69  ? -11.191 -8.999  -25.379 1.00 0.00 ? 100 HIS A CE1  2  
ATOM 4101  N NE2  . HIS A 1 69  ? -10.256 -9.950  -25.301 1.00 0.00 ? 100 HIS A NE2  2  
ATOM 4102  H H    . HIS A 1 69  ? -12.794 -13.202 -27.615 1.00 0.00 ? 100 HIS A H    2  
ATOM 4103  H HA   . HIS A 1 69  ? -14.088 -10.551 -27.704 1.00 0.00 ? 100 HIS A HA   2  
ATOM 4104  H HB2  . HIS A 1 69  ? -11.468 -11.438 -28.929 1.00 0.00 ? 100 HIS A HB2  2  
ATOM 4105  H HB3  . HIS A 1 69  ? -12.197 -9.845  -29.133 1.00 0.00 ? 100 HIS A HB3  2  
ATOM 4106  H HD2  . HIS A 1 69  ? -9.854  -11.607 -26.689 1.00 0.00 ? 100 HIS A HD2  2  
ATOM 4107  H HE1  . HIS A 1 69  ? -11.322 -8.216  -24.648 1.00 0.00 ? 100 HIS A HE1  2  
ATOM 4108  H HE2  . HIS A 1 69  ? -9.584  -10.067 -24.598 1.00 0.00 ? 100 HIS A HE2  2  
ATOM 4109  N N    . ASN A 1 70  ? -14.427 -10.629 -30.336 1.00 0.00 ? 101 ASN A N    2  
ATOM 4110  C CA   . ASN A 1 70  ? -15.063 -10.838 -31.632 1.00 0.00 ? 101 ASN A CA   2  
ATOM 4111  C C    . ASN A 1 70  ? -16.393 -11.562 -31.466 1.00 0.00 ? 101 ASN A C    2  
ATOM 4112  O O    . ASN A 1 70  ? -16.742 -12.434 -32.261 1.00 0.00 ? 101 ASN A O    2  
ATOM 4113  C CB   . ASN A 1 70  ? -14.143 -11.654 -32.541 1.00 0.00 ? 101 ASN A CB   2  
ATOM 4114  C CG   . ASN A 1 70  ? -12.834 -10.904 -32.759 1.00 0.00 ? 101 ASN A CG   2  
ATOM 4115  O OD1  . ASN A 1 70  ? -12.840 -9.684  -32.922 1.00 0.00 ? 101 ASN A OD1  2  
ATOM 4116  N ND2  . ASN A 1 70  ? -11.709 -11.562 -32.771 1.00 0.00 ? 101 ASN A ND2  2  
ATOM 4117  H H    . ASN A 1 70  ? -14.206 -9.718  -30.051 1.00 0.00 ? 101 ASN A H    2  
ATOM 4118  H HA   . ASN A 1 70  ? -15.243 -9.879  -32.093 1.00 0.00 ? 101 ASN A HA   2  
ATOM 4119  H HB2  . ASN A 1 70  ? -13.937 -12.609 -32.078 1.00 0.00 ? 101 ASN A HB2  2  
ATOM 4120  H HB3  . ASN A 1 70  ? -14.627 -11.813 -33.493 1.00 0.00 ? 101 ASN A HB3  2  
ATOM 4121  H HD21 . ASN A 1 70  ? -11.707 -12.533 -32.641 1.00 0.00 ? 101 ASN A HD21 2  
ATOM 4122  H HD22 . ASN A 1 70  ? -10.864 -11.085 -32.910 1.00 0.00 ? 101 ASN A HD22 2  
ATOM 4123  N N    . GLY A 1 71  ? -17.130 -11.186 -30.428 1.00 0.00 ? 102 GLY A N    2  
ATOM 4124  C CA   . GLY A 1 71  ? -18.423 -11.798 -30.161 1.00 0.00 ? 102 GLY A CA   2  
ATOM 4125  C C    . GLY A 1 71  ? -19.465 -11.340 -31.172 1.00 0.00 ? 102 GLY A C    2  
ATOM 4126  O O    . GLY A 1 71  ? -19.325 -10.287 -31.796 1.00 0.00 ? 102 GLY A O    2  
ATOM 4127  H H    . GLY A 1 71  ? -16.798 -10.483 -29.831 1.00 0.00 ? 102 GLY A H    2  
ATOM 4128  H HA2  . GLY A 1 71  ? -18.324 -12.872 -30.213 1.00 0.00 ? 102 GLY A HA2  2  
ATOM 4129  H HA3  . GLY A 1 71  ? -18.748 -11.519 -29.171 1.00 0.00 ? 102 GLY A HA3  2  
ATOM 4130  N N    . GLU A 1 72  ? -20.516 -12.136 -31.320 1.00 0.00 ? 103 GLU A N    2  
ATOM 4131  C CA   . GLU A 1 72  ? -21.593 -11.814 -32.246 1.00 0.00 ? 103 GLU A CA   2  
ATOM 4132  C C    . GLU A 1 72  ? -22.854 -11.460 -31.473 1.00 0.00 ? 103 GLU A C    2  
ATOM 4133  O O    . GLU A 1 72  ? -23.222 -12.144 -30.518 1.00 0.00 ? 103 GLU A O    2  
ATOM 4134  C CB   . GLU A 1 72  ? -21.872 -13.001 -33.164 1.00 0.00 ? 103 GLU A CB   2  
ATOM 4135  C CG   . GLU A 1 72  ? -22.946 -12.619 -34.183 1.00 0.00 ? 103 GLU A CG   2  
ATOM 4136  C CD   . GLU A 1 72  ? -23.209 -13.790 -35.125 1.00 0.00 ? 103 GLU A CD   2  
ATOM 4137  O OE1  . GLU A 1 72  ? -22.637 -14.845 -34.901 1.00 0.00 ? 103 GLU A OE1  2  
ATOM 4138  O OE2  . GLU A 1 72  ? -23.973 -13.612 -36.060 1.00 0.00 ? 103 GLU A OE2  2  
ATOM 4139  H H    . GLU A 1 72  ? -20.571 -12.954 -30.789 1.00 0.00 ? 103 GLU A H    2  
ATOM 4140  H HA   . GLU A 1 72  ? -21.299 -10.967 -32.848 1.00 0.00 ? 103 GLU A HA   2  
ATOM 4141  H HB2  . GLU A 1 72  ? -20.964 -13.273 -33.681 1.00 0.00 ? 103 GLU A HB2  2  
ATOM 4142  H HB3  . GLU A 1 72  ? -22.217 -13.834 -32.575 1.00 0.00 ? 103 GLU A HB3  2  
ATOM 4143  H HG2  . GLU A 1 72  ? -23.858 -12.364 -33.663 1.00 0.00 ? 103 GLU A HG2  2  
ATOM 4144  H HG3  . GLU A 1 72  ? -22.611 -11.769 -34.756 1.00 0.00 ? 103 GLU A HG3  2  
ATOM 4145  N N    . VAL A 1 73  ? -23.500 -10.380 -31.881 1.00 0.00 ? 104 VAL A N    2  
ATOM 4146  C CA   . VAL A 1 73  ? -24.712 -9.927  -31.211 1.00 0.00 ? 104 VAL A CA   2  
ATOM 4147  C C    . VAL A 1 73  ? -25.898 -9.902  -32.163 1.00 0.00 ? 104 VAL A C    2  
ATOM 4148  O O    . VAL A 1 73  ? -25.848 -9.272  -33.221 1.00 0.00 ? 104 VAL A O    2  
ATOM 4149  C CB   . VAL A 1 73  ? -24.482 -8.526  -30.646 1.00 0.00 ? 104 VAL A CB   2  
ATOM 4150  C CG1  . VAL A 1 73  ? -25.759 -8.008  -29.977 1.00 0.00 ? 104 VAL A CG1  2  
ATOM 4151  C CG2  . VAL A 1 73  ? -23.357 -8.579  -29.613 1.00 0.00 ? 104 VAL A CG2  2  
ATOM 4152  H H    . VAL A 1 73  ? -23.149 -9.873  -32.643 1.00 0.00 ? 104 VAL A H    2  
ATOM 4153  H HA   . VAL A 1 73  ? -24.932 -10.597 -30.394 1.00 0.00 ? 104 VAL A HA   2  
ATOM 4154  H HB   . VAL A 1 73  ? -24.204 -7.862  -31.448 1.00 0.00 ? 104 VAL A HB   2  
ATOM 4155  H HG11 . VAL A 1 73  ? -26.573 -8.017  -30.685 1.00 0.00 ? 104 VAL A HG11 2  
ATOM 4156  H HG12 . VAL A 1 73  ? -25.595 -6.996  -29.638 1.00 0.00 ? 104 VAL A HG12 2  
ATOM 4157  H HG13 . VAL A 1 73  ? -26.005 -8.636  -29.133 1.00 0.00 ? 104 VAL A HG13 2  
ATOM 4158  H HG21 . VAL A 1 73  ? -23.710 -9.072  -28.719 1.00 0.00 ? 104 VAL A HG21 2  
ATOM 4159  H HG22 . VAL A 1 73  ? -23.043 -7.576  -29.370 1.00 0.00 ? 104 VAL A HG22 2  
ATOM 4160  H HG23 . VAL A 1 73  ? -22.521 -9.129  -30.019 1.00 0.00 ? 104 VAL A HG23 2  
ATOM 4161  N N    . LYS A 1 74  ? -26.971 -10.572 -31.765 1.00 0.00 ? 105 LYS A N    2  
ATOM 4162  C CA   . LYS A 1 74  ? -28.183 -10.608 -32.568 1.00 0.00 ? 105 LYS A CA   2  
ATOM 4163  C C    . LYS A 1 74  ? -29.356 -10.056 -31.768 1.00 0.00 ? 105 LYS A C    2  
ATOM 4164  O O    . LYS A 1 74  ? -30.135 -10.820 -31.197 1.00 0.00 ? 105 LYS A O    2  
ATOM 4165  C CB   . LYS A 1 74  ? -28.494 -12.044 -32.991 1.00 0.00 ? 105 LYS A CB   2  
ATOM 4166  C CG   . LYS A 1 74  ? -27.409 -12.551 -33.941 1.00 0.00 ? 105 LYS A CG   2  
ATOM 4167  C CD   . LYS A 1 74  ? -27.740 -13.985 -34.365 1.00 0.00 ? 105 LYS A CD   2  
ATOM 4168  C CE   . LYS A 1 74  ? -26.643 -14.513 -35.294 1.00 0.00 ? 105 LYS A CE   2  
ATOM 4169  N NZ   . LYS A 1 74  ? -26.584 -13.685 -36.536 1.00 0.00 ? 105 LYS A NZ   2  
ATOM 4170  H H    . LYS A 1 74  ? -26.953 -11.039 -30.903 1.00 0.00 ? 105 LYS A H    2  
ATOM 4171  H HA   . LYS A 1 74  ? -28.040 -10.004 -33.452 1.00 0.00 ? 105 LYS A HA   2  
ATOM 4172  H HB2  . LYS A 1 74  ? -28.530 -12.676 -32.115 1.00 0.00 ? 105 LYS A HB2  2  
ATOM 4173  H HB3  . LYS A 1 74  ? -29.450 -12.072 -33.492 1.00 0.00 ? 105 LYS A HB3  2  
ATOM 4174  H HG2  . LYS A 1 74  ? -27.369 -11.917 -34.816 1.00 0.00 ? 105 LYS A HG2  2  
ATOM 4175  H HG3  . LYS A 1 74  ? -26.454 -12.538 -33.441 1.00 0.00 ? 105 LYS A HG3  2  
ATOM 4176  H HD2  . LYS A 1 74  ? -27.803 -14.613 -33.488 1.00 0.00 ? 105 LYS A HD2  2  
ATOM 4177  H HD3  . LYS A 1 74  ? -28.685 -13.997 -34.886 1.00 0.00 ? 105 LYS A HD3  2  
ATOM 4178  H HE2  . LYS A 1 74  ? -25.692 -14.466 -34.786 1.00 0.00 ? 105 LYS A HE2  2  
ATOM 4179  H HE3  . LYS A 1 74  ? -26.859 -15.538 -35.556 1.00 0.00 ? 105 LYS A HE3  2  
ATOM 4180  H HZ1  . LYS A 1 74  ? -26.526 -14.311 -37.364 1.00 0.00 ? 105 LYS A HZ1  2  
ATOM 4181  H HZ2  . LYS A 1 74  ? -25.742 -13.074 -36.505 1.00 0.00 ? 105 LYS A HZ2  2  
ATOM 4182  H HZ3  . LYS A 1 74  ? -27.438 -13.096 -36.610 1.00 0.00 ? 105 LYS A HZ3  2  
ATOM 4183  N N    . THR A 1 75  ? -29.483 -8.731  -31.723 1.00 0.00 ? 106 THR A N    2  
ATOM 4184  C CA   . THR A 1 75  ? -30.577 -8.118  -30.980 1.00 0.00 ? 106 THR A CA   2  
ATOM 4185  C C    . THR A 1 75  ? -31.606 -7.523  -31.932 1.00 0.00 ? 106 THR A C    2  
ATOM 4186  O O    . THR A 1 75  ? -31.257 -6.979  -32.980 1.00 0.00 ? 106 THR A O    2  
ATOM 4187  C CB   . THR A 1 75  ? -30.038 -7.011  -30.068 1.00 0.00 ? 106 THR A CB   2  
ATOM 4188  O OG1  . THR A 1 75  ? -29.415 -6.012  -30.862 1.00 0.00 ? 106 THR A OG1  2  
ATOM 4189  C CG2  . THR A 1 75  ? -29.023 -7.592  -29.085 1.00 0.00 ? 106 THR A CG2  2  
ATOM 4190  H H    . THR A 1 75  ? -28.832 -8.164  -32.188 1.00 0.00 ? 106 THR A H    2  
ATOM 4191  H HA   . THR A 1 75  ? -31.055 -8.870  -30.370 1.00 0.00 ? 106 THR A HA   2  
ATOM 4192  H HB   . THR A 1 75  ? -30.857 -6.574  -29.517 1.00 0.00 ? 106 THR A HB   2  
ATOM 4193  H HG1  . THR A 1 75  ? -29.995 -5.247  -30.889 1.00 0.00 ? 106 THR A HG1  2  
ATOM 4194  H HG21 . THR A 1 75  ? -29.542 -8.133  -28.309 1.00 0.00 ? 106 THR A HG21 2  
ATOM 4195  H HG22 . THR A 1 75  ? -28.454 -6.788  -28.642 1.00 0.00 ? 106 THR A HG22 2  
ATOM 4196  H HG23 . THR A 1 75  ? -28.354 -8.261  -29.606 1.00 0.00 ? 106 THR A HG23 2  
ATOM 4197  N N    . GLU A 1 76  ? -32.874 -7.626  -31.553 1.00 0.00 ? 107 GLU A N    2  
ATOM 4198  C CA   . GLU A 1 76  ? -33.959 -7.091  -32.368 1.00 0.00 ? 107 GLU A CA   2  
ATOM 4199  C C    . GLU A 1 76  ? -35.127 -6.667  -31.486 1.00 0.00 ? 107 GLU A C    2  
ATOM 4200  O O    . GLU A 1 76  ? -35.386 -7.275  -30.447 1.00 0.00 ? 107 GLU A O    2  
ATOM 4201  C CB   . GLU A 1 76  ? -34.434 -8.147  -33.372 1.00 0.00 ? 107 GLU A CB   2  
ATOM 4202  C CG   . GLU A 1 76  ? -33.687 -7.984  -34.698 1.00 0.00 ? 107 GLU A CG   2  
ATOM 4203  C CD   . GLU A 1 76  ? -34.061 -6.656  -35.349 1.00 0.00 ? 107 GLU A CD   2  
ATOM 4204  O OE1  . GLU A 1 76  ? -33.190 -5.808  -35.462 1.00 0.00 ? 107 GLU A OE1  2  
ATOM 4205  O OE2  . GLU A 1 76  ? -35.211 -6.506  -35.725 1.00 0.00 ? 107 GLU A OE2  2  
ATOM 4206  H H    . GLU A 1 76  ? -33.086 -8.064  -30.703 1.00 0.00 ? 107 GLU A H    2  
ATOM 4207  H HA   . GLU A 1 76  ? -33.599 -6.231  -32.909 1.00 0.00 ? 107 GLU A HA   2  
ATOM 4208  H HB2  . GLU A 1 76  ? -34.243 -9.131  -32.972 1.00 0.00 ? 107 GLU A HB2  2  
ATOM 4209  H HB3  . GLU A 1 76  ? -35.494 -8.028  -33.541 1.00 0.00 ? 107 GLU A HB3  2  
ATOM 4210  H HG2  . GLU A 1 76  ? -32.622 -8.007  -34.515 1.00 0.00 ? 107 GLU A HG2  2  
ATOM 4211  H HG3  . GLU A 1 76  ? -33.953 -8.794  -35.360 1.00 0.00 ? 107 GLU A HG3  2  
ATOM 4212  N N    . THR A 1 77  ? -35.835 -5.627  -31.910 1.00 0.00 ? 108 THR A N    2  
ATOM 4213  C CA   . THR A 1 77  ? -36.981 -5.139  -31.152 1.00 0.00 ? 108 THR A CA   2  
ATOM 4214  C C    . THR A 1 77  ? -38.226 -5.979  -31.439 1.00 0.00 ? 108 THR A C    2  
ATOM 4215  O O    . THR A 1 77  ? -39.243 -5.844  -30.759 1.00 0.00 ? 108 THR A O    2  
ATOM 4216  C CB   . THR A 1 77  ? -37.248 -3.674  -31.497 1.00 0.00 ? 108 THR A CB   2  
ATOM 4217  O OG1  . THR A 1 77  ? -37.514 -3.554  -32.888 1.00 0.00 ? 108 THR A OG1  2  
ATOM 4218  C CG2  . THR A 1 77  ? -36.024 -2.836  -31.129 1.00 0.00 ? 108 THR A CG2  2  
ATOM 4219  H H    . THR A 1 77  ? -35.588 -5.185  -32.748 1.00 0.00 ? 108 THR A H    2  
ATOM 4220  H HA   . THR A 1 77  ? -36.753 -5.209  -30.099 1.00 0.00 ? 108 THR A HA   2  
ATOM 4221  H HB   . THR A 1 77  ? -38.100 -3.321  -30.936 1.00 0.00 ? 108 THR A HB   2  
ATOM 4222  H HG1  . THR A 1 77  ? -38.159 -4.225  -33.125 1.00 0.00 ? 108 THR A HG1  2  
ATOM 4223  H HG21 . THR A 1 77  ? -36.277 -1.787  -31.171 1.00 0.00 ? 108 THR A HG21 2  
ATOM 4224  H HG22 . THR A 1 77  ? -35.224 -3.041  -31.827 1.00 0.00 ? 108 THR A HG22 2  
ATOM 4225  H HG23 . THR A 1 77  ? -35.700 -3.089  -30.129 1.00 0.00 ? 108 THR A HG23 2  
ATOM 4226  N N    . ASN A 1 78  ? -38.140 -6.856  -32.441 1.00 0.00 ? 109 ASN A N    2  
ATOM 4227  C CA   . ASN A 1 78  ? -39.265 -7.714  -32.787 1.00 0.00 ? 109 ASN A CA   2  
ATOM 4228  C C    . ASN A 1 78  ? -39.612 -8.605  -31.600 1.00 0.00 ? 109 ASN A C    2  
ATOM 4229  O O    . ASN A 1 78  ? -40.784 -8.854  -31.311 1.00 0.00 ? 109 ASN A O    2  
ATOM 4230  C CB   . ASN A 1 78  ? -38.908 -8.583  -33.994 1.00 0.00 ? 109 ASN A CB   2  
ATOM 4231  C CG   . ASN A 1 78  ? -38.837 -7.725  -35.254 1.00 0.00 ? 109 ASN A CG   2  
ATOM 4232  O OD1  . ASN A 1 78  ? -39.400 -6.633  -35.294 1.00 0.00 ? 109 ASN A OD1  2  
ATOM 4233  N ND2  . ASN A 1 78  ? -38.174 -8.160  -36.290 1.00 0.00 ? 109 ASN A ND2  2  
ATOM 4234  H H    . ASN A 1 78  ? -37.307 -6.933  -32.949 1.00 0.00 ? 109 ASN A H    2  
ATOM 4235  H HA   . ASN A 1 78  ? -40.120 -7.101  -33.033 1.00 0.00 ? 109 ASN A HA   2  
ATOM 4236  H HB2  . ASN A 1 78  ? -37.949 -9.052  -33.824 1.00 0.00 ? 109 ASN A HB2  2  
ATOM 4237  H HB3  . ASN A 1 78  ? -39.661 -9.346  -34.122 1.00 0.00 ? 109 ASN A HB3  2  
ATOM 4238  H HD21 . ASN A 1 78  ? -37.725 -9.031  -36.255 1.00 0.00 ? 109 ASN A HD21 2  
ATOM 4239  H HD22 . ASN A 1 78  ? -38.122 -7.615  -37.104 1.00 0.00 ? 109 ASN A HD22 2  
ATOM 4240  N N    . HIS A 1 79  ? -38.576 -9.073  -30.911 1.00 0.00 ? 110 HIS A N    2  
ATOM 4241  C CA   . HIS A 1 79  ? -38.755 -9.928  -29.746 1.00 0.00 ? 110 HIS A CA   2  
ATOM 4242  C C    . HIS A 1 79  ? -37.902 -9.422  -28.585 1.00 0.00 ? 110 HIS A C    2  
ATOM 4243  O O    . HIS A 1 79  ? -37.001 -8.605  -28.776 1.00 0.00 ? 110 HIS A O    2  
ATOM 4244  C CB   . HIS A 1 79  ? -38.367 -11.369 -30.083 1.00 0.00 ? 110 HIS A CB   2  
ATOM 4245  C CG   . HIS A 1 79  ? -37.168 -11.367 -30.991 1.00 0.00 ? 110 HIS A CG   2  
ATOM 4246  N ND1  . HIS A 1 79  ? -37.236 -11.810 -32.303 1.00 0.00 ? 110 HIS A ND1  2  
ATOM 4247  C CD2  . HIS A 1 79  ? -35.869 -10.969 -30.798 1.00 0.00 ? 110 HIS A CD2  2  
ATOM 4248  C CE1  . HIS A 1 79  ? -36.012 -11.671 -32.842 1.00 0.00 ? 110 HIS A CE1  2  
ATOM 4249  N NE2  . HIS A 1 79  ? -35.141 -11.163 -31.968 1.00 0.00 ? 110 HIS A NE2  2  
ATOM 4250  H H    . HIS A 1 79  ? -37.668 -8.831  -31.192 1.00 0.00 ? 110 HIS A H    2  
ATOM 4251  H HA   . HIS A 1 79  ? -39.794 -9.907  -29.451 1.00 0.00 ? 110 HIS A HA   2  
ATOM 4252  H HB2  . HIS A 1 79  ? -38.129 -11.902 -29.174 1.00 0.00 ? 110 HIS A HB2  2  
ATOM 4253  H HB3  . HIS A 1 79  ? -39.192 -11.856 -30.582 1.00 0.00 ? 110 HIS A HB3  2  
ATOM 4254  H HD2  . HIS A 1 79  ? -35.472 -10.563 -29.880 1.00 0.00 ? 110 HIS A HD2  2  
ATOM 4255  H HE1  . HIS A 1 79  ? -35.765 -11.937 -33.859 1.00 0.00 ? 110 HIS A HE1  2  
ATOM 4256  H HE2  . HIS A 1 79  ? -34.192 -10.966 -32.118 1.00 0.00 ? 110 HIS A HE2  2  
ATOM 4257  N N    . SER A 1 80  ? -38.201 -9.897  -27.380 1.00 0.00 ? 111 SER A N    2  
ATOM 4258  C CA   . SER A 1 80  ? -37.464 -9.468  -26.195 1.00 0.00 ? 111 SER A CA   2  
ATOM 4259  C C    . SER A 1 80  ? -36.260 -10.370 -25.916 1.00 0.00 ? 111 SER A C    2  
ATOM 4260  O O    . SER A 1 80  ? -35.535 -10.154 -24.943 1.00 0.00 ? 111 SER A O    2  
ATOM 4261  C CB   . SER A 1 80  ? -38.388 -9.473  -24.978 1.00 0.00 ? 111 SER A CB   2  
ATOM 4262  O OG   . SER A 1 80  ? -39.437 -8.535  -25.177 1.00 0.00 ? 111 SER A OG   2  
ATOM 4263  H H    . SER A 1 80  ? -38.938 -10.536 -27.285 1.00 0.00 ? 111 SER A H    2  
ATOM 4264  H HA   . SER A 1 80  ? -37.111 -8.460  -26.352 1.00 0.00 ? 111 SER A HA   2  
ATOM 4265  H HB2  . SER A 1 80  ? -38.811 -10.455 -24.847 1.00 0.00 ? 111 SER A HB2  2  
ATOM 4266  H HB3  . SER A 1 80  ? -37.820 -9.210  -24.098 1.00 0.00 ? 111 SER A HB3  2  
ATOM 4267  H HG   . SER A 1 80  ? -39.785 -8.294  -24.315 1.00 0.00 ? 111 SER A HG   2  
ATOM 4268  N N    . SER A 1 81  ? -36.045 -11.379 -26.756 1.00 0.00 ? 112 SER A N    2  
ATOM 4269  C CA   . SER A 1 81  ? -34.920 -12.288 -26.555 1.00 0.00 ? 112 SER A CA   2  
ATOM 4270  C C    . SER A 1 81  ? -33.821 -12.017 -27.577 1.00 0.00 ? 112 SER A C    2  
ATOM 4271  O O    . SER A 1 81  ? -34.104 -11.771 -28.747 1.00 0.00 ? 112 SER A O    2  
ATOM 4272  C CB   . SER A 1 81  ? -35.387 -13.736 -26.692 1.00 0.00 ? 112 SER A CB   2  
ATOM 4273  O OG   . SER A 1 81  ? -36.367 -14.011 -25.705 1.00 0.00 ? 112 SER A OG   2  
ATOM 4274  H H    . SER A 1 81  ? -36.647 -11.519 -27.514 1.00 0.00 ? 112 SER A H    2  
ATOM 4275  H HA   . SER A 1 81  ? -34.523 -12.140 -25.563 1.00 0.00 ? 112 SER A HA   2  
ATOM 4276  H HB2  . SER A 1 81  ? -35.816 -13.887 -27.669 1.00 0.00 ? 112 SER A HB2  2  
ATOM 4277  H HB3  . SER A 1 81  ? -34.540 -14.399 -26.568 1.00 0.00 ? 112 SER A HB3  2  
ATOM 4278  H HG   . SER A 1 81  ? -37.193 -13.605 -25.984 1.00 0.00 ? 112 SER A HG   2  
ATOM 4279  N N    . TYR A 1 82  ? -32.566 -12.074 -27.133 1.00 0.00 ? 113 TYR A N    2  
ATOM 4280  C CA   . TYR A 1 82  ? -31.449 -11.837 -28.041 1.00 0.00 ? 113 TYR A CA   2  
ATOM 4281  C C    . TYR A 1 82  ? -30.500 -13.026 -28.035 1.00 0.00 ? 113 TYR A C    2  
ATOM 4282  O O    . TYR A 1 82  ? -30.447 -13.796 -27.068 1.00 0.00 ? 113 TYR A O    2  
ATOM 4283  C CB   . TYR A 1 82  ? -30.665 -10.574 -27.655 1.00 0.00 ? 113 TYR A CB   2  
ATOM 4284  C CG   . TYR A 1 82  ? -31.343 -9.844  -26.520 1.00 0.00 ? 113 TYR A CG   2  
ATOM 4285  C CD1  . TYR A 1 82  ? -32.553 -9.172  -26.734 1.00 0.00 ? 113 TYR A CD1  2  
ATOM 4286  C CD2  . TYR A 1 82  ? -30.750 -9.833  -25.251 1.00 0.00 ? 113 TYR A CD2  2  
ATOM 4287  C CE1  . TYR A 1 82  ? -33.173 -8.496  -25.678 1.00 0.00 ? 113 TYR A CE1  2  
ATOM 4288  C CE2  . TYR A 1 82  ? -31.365 -9.157  -24.197 1.00 0.00 ? 113 TYR A CE2  2  
ATOM 4289  C CZ   . TYR A 1 82  ? -32.582 -8.487  -24.409 1.00 0.00 ? 113 TYR A CZ   2  
ATOM 4290  O OH   . TYR A 1 82  ? -33.201 -7.822  -23.370 1.00 0.00 ? 113 TYR A OH   2  
ATOM 4291  H H    . TYR A 1 82  ? -32.393 -12.281 -26.191 1.00 0.00 ? 113 TYR A H    2  
ATOM 4292  H HA   . TYR A 1 82  ? -31.834 -11.709 -29.040 1.00 0.00 ? 113 TYR A HA   2  
ATOM 4293  H HB2  . TYR A 1 82  ? -29.666 -10.853 -27.351 1.00 0.00 ? 113 TYR A HB2  2  
ATOM 4294  H HB3  . TYR A 1 82  ? -30.603 -9.921  -28.512 1.00 0.00 ? 113 TYR A HB3  2  
ATOM 4295  H HD1  . TYR A 1 82  ? -33.010 -9.180  -27.711 1.00 0.00 ? 113 TYR A HD1  2  
ATOM 4296  H HD2  . TYR A 1 82  ? -29.814 -10.345 -25.087 1.00 0.00 ? 113 TYR A HD2  2  
ATOM 4297  H HE1  . TYR A 1 82  ? -34.107 -7.976  -25.843 1.00 0.00 ? 113 TYR A HE1  2  
ATOM 4298  H HE2  . TYR A 1 82  ? -30.900 -9.149  -23.218 1.00 0.00 ? 113 TYR A HE2  2  
ATOM 4299  H HH   . TYR A 1 82  ? -33.293 -6.900  -23.620 1.00 0.00 ? 113 TYR A HH   2  
ATOM 4300  N N    . GLN A 1 83  ? -29.742 -13.157 -29.117 1.00 0.00 ? 114 GLN A N    2  
ATOM 4301  C CA   . GLN A 1 83  ? -28.780 -14.238 -29.243 1.00 0.00 ? 114 GLN A CA   2  
ATOM 4302  C C    . GLN A 1 83  ? -27.376 -13.663 -29.312 1.00 0.00 ? 114 GLN A C    2  
ATOM 4303  O O    . GLN A 1 83  ? -26.962 -13.122 -30.337 1.00 0.00 ? 114 GLN A O    2  
ATOM 4304  C CB   . GLN A 1 83  ? -29.068 -15.056 -30.502 1.00 0.00 ? 114 GLN A CB   2  
ATOM 4305  C CG   . GLN A 1 83  ? -29.994 -16.222 -30.153 1.00 0.00 ? 114 GLN A CG   2  
ATOM 4306  C CD   . GLN A 1 83  ? -29.226 -17.268 -29.352 1.00 0.00 ? 114 GLN A CD   2  
ATOM 4307  O OE1  . GLN A 1 83  ? -28.294 -17.885 -29.869 1.00 0.00 ? 114 GLN A OE1  2  
ATOM 4308  N NE2  . GLN A 1 83  ? -29.560 -17.506 -28.113 1.00 0.00 ? 114 GLN A NE2  2  
ATOM 4309  H H    . GLN A 1 83  ? -29.821 -12.502 -29.841 1.00 0.00 ? 114 GLN A H    2  
ATOM 4310  H HA   . GLN A 1 83  ? -28.856 -14.881 -28.379 1.00 0.00 ? 114 GLN A HA   2  
ATOM 4311  H HB2  . GLN A 1 83  ? -29.545 -14.426 -31.239 1.00 0.00 ? 114 GLN A HB2  2  
ATOM 4312  H HB3  . GLN A 1 83  ? -28.142 -15.442 -30.902 1.00 0.00 ? 114 GLN A HB3  2  
ATOM 4313  H HG2  . GLN A 1 83  ? -30.824 -15.857 -29.563 1.00 0.00 ? 114 GLN A HG2  2  
ATOM 4314  H HG3  . GLN A 1 83  ? -30.367 -16.670 -31.061 1.00 0.00 ? 114 GLN A HG3  2  
ATOM 4315  H HE21 . GLN A 1 83  ? -30.302 -17.014 -27.703 1.00 0.00 ? 114 GLN A HE21 2  
ATOM 4316  H HE22 . GLN A 1 83  ? -29.069 -18.175 -27.593 1.00 0.00 ? 114 GLN A HE22 2  
ATOM 4317  N N    . ILE A 1 84  ? -26.656 -13.776 -28.211 1.00 0.00 ? 115 ILE A N    2  
ATOM 4318  C CA   . ILE A 1 84  ? -25.302 -13.257 -28.140 1.00 0.00 ? 115 ILE A CA   2  
ATOM 4319  C C    . ILE A 1 84  ? -24.349 -14.417 -27.894 1.00 0.00 ? 115 ILE A C    2  
ATOM 4320  O O    . ILE A 1 84  ? -24.504 -15.143 -26.920 1.00 0.00 ? 115 ILE A O    2  
ATOM 4321  C CB   . ILE A 1 84  ? -25.216 -12.252 -26.990 1.00 0.00 ? 115 ILE A CB   2  
ATOM 4322  C CG1  . ILE A 1 84  ? -26.249 -11.141 -27.200 1.00 0.00 ? 115 ILE A CG1  2  
ATOM 4323  C CG2  . ILE A 1 84  ? -23.823 -11.630 -26.959 1.00 0.00 ? 115 ILE A CG2  2  
ATOM 4324  C CD1  . ILE A 1 84  ? -26.334 -10.289 -25.935 1.00 0.00 ? 115 ILE A CD1  2  
ATOM 4325  H H    . ILE A 1 84  ? -27.045 -14.211 -27.423 1.00 0.00 ? 115 ILE A H    2  
ATOM 4326  H HA   . ILE A 1 84  ? -25.050 -12.768 -29.068 1.00 0.00 ? 115 ILE A HA   2  
ATOM 4327  H HB   . ILE A 1 84  ? -25.409 -12.755 -26.054 1.00 0.00 ? 115 ILE A HB   2  
ATOM 4328  H HG12 . ILE A 1 84  ? -25.949 -10.522 -28.034 1.00 0.00 ? 115 ILE A HG12 2  
ATOM 4329  H HG13 . ILE A 1 84  ? -27.216 -11.573 -27.403 1.00 0.00 ? 115 ILE A HG13 2  
ATOM 4330  H HG21 . ILE A 1 84  ? -23.698 -11.071 -26.041 1.00 0.00 ? 115 ILE A HG21 2  
ATOM 4331  H HG22 . ILE A 1 84  ? -23.710 -10.965 -27.803 1.00 0.00 ? 115 ILE A HG22 2  
ATOM 4332  H HG23 . ILE A 1 84  ? -23.080 -12.409 -27.013 1.00 0.00 ? 115 ILE A HG23 2  
ATOM 4333  H HD11 . ILE A 1 84  ? -26.452 -10.935 -25.076 1.00 0.00 ? 115 ILE A HD11 2  
ATOM 4334  H HD12 . ILE A 1 84  ? -27.182 -9.623  -26.005 1.00 0.00 ? 115 ILE A HD12 2  
ATOM 4335  H HD13 . ILE A 1 84  ? -25.428 -9.711  -25.828 1.00 0.00 ? 115 ILE A HD13 2  
ATOM 4336  N N    . ASN A 1 85  ? -23.381 -14.613 -28.781 1.00 0.00 ? 116 ASN A N    2  
ATOM 4337  C CA   . ASN A 1 85  ? -22.461 -15.733 -28.614 1.00 0.00 ? 116 ASN A CA   2  
ATOM 4338  C C    . ASN A 1 85  ? -21.040 -15.388 -29.045 1.00 0.00 ? 116 ASN A C    2  
ATOM 4339  O O    . ASN A 1 85  ? -20.827 -14.572 -29.939 1.00 0.00 ? 116 ASN A O    2  
ATOM 4340  C CB   . ASN A 1 85  ? -22.967 -16.920 -29.440 1.00 0.00 ? 116 ASN A CB   2  
ATOM 4341  C CG   . ASN A 1 85  ? -23.132 -16.511 -30.901 1.00 0.00 ? 116 ASN A CG   2  
ATOM 4342  O OD1  . ASN A 1 85  ? -22.213 -15.951 -31.499 1.00 0.00 ? 116 ASN A OD1  2  
ATOM 4343  N ND2  . ASN A 1 85  ? -24.255 -16.760 -31.516 1.00 0.00 ? 116 ASN A ND2  2  
ATOM 4344  H H    . ASN A 1 85  ? -23.300 -14.023 -29.559 1.00 0.00 ? 116 ASN A H    2  
ATOM 4345  H HA   . ASN A 1 85  ? -22.449 -16.021 -27.574 1.00 0.00 ? 116 ASN A HA   2  
ATOM 4346  H HB2  . ASN A 1 85  ? -22.259 -17.728 -29.377 1.00 0.00 ? 116 ASN A HB2  2  
ATOM 4347  H HB3  . ASN A 1 85  ? -23.920 -17.247 -29.052 1.00 0.00 ? 116 ASN A HB3  2  
ATOM 4348  H HD21 . ASN A 1 85  ? -24.986 -17.205 -31.040 1.00 0.00 ? 116 ASN A HD21 2  
ATOM 4349  H HD22 . ASN A 1 85  ? -24.367 -16.500 -32.455 1.00 0.00 ? 116 ASN A HD22 2  
ATOM 4350  N N    . TRP A 1 86  ? -20.074 -16.039 -28.404 1.00 0.00 ? 117 TRP A N    2  
ATOM 4351  C CA   . TRP A 1 86  ? -18.665 -15.827 -28.725 1.00 0.00 ? 117 TRP A CA   2  
ATOM 4352  C C    . TRP A 1 86  ? -18.043 -17.092 -29.337 1.00 0.00 ? 117 TRP A C    2  
ATOM 4353  O O    . TRP A 1 86  ? -17.889 -18.104 -28.640 1.00 0.00 ? 117 TRP A O    2  
ATOM 4354  C CB   . TRP A 1 86  ? -17.893 -15.447 -27.463 1.00 0.00 ? 117 TRP A CB   2  
ATOM 4355  C CG   . TRP A 1 86  ? -18.344 -14.103 -27.005 1.00 0.00 ? 117 TRP A CG   2  
ATOM 4356  C CD1  . TRP A 1 86  ? -17.689 -12.945 -27.250 1.00 0.00 ? 117 TRP A CD1  2  
ATOM 4357  C CD2  . TRP A 1 86  ? -19.535 -13.749 -26.253 1.00 0.00 ? 117 TRP A CD2  2  
ATOM 4358  N NE1  . TRP A 1 86  ? -18.402 -11.903 -26.690 1.00 0.00 ? 117 TRP A NE1  2  
ATOM 4359  C CE2  . TRP A 1 86  ? -19.549 -12.347 -26.063 1.00 0.00 ? 117 TRP A CE2  2  
ATOM 4360  C CE3  . TRP A 1 86  ? -20.594 -14.502 -25.718 1.00 0.00 ? 117 TRP A CE3  2  
ATOM 4361  C CZ2  . TRP A 1 86  ? -20.576 -11.713 -25.369 1.00 0.00 ? 117 TRP A CZ2  2  
ATOM 4362  C CZ3  . TRP A 1 86  ? -21.631 -13.869 -25.018 1.00 0.00 ? 117 TRP A CZ3  2  
ATOM 4363  C CH2  . TRP A 1 86  ? -21.622 -12.479 -24.845 1.00 0.00 ? 117 TRP A CH2  2  
ATOM 4364  H H    . TRP A 1 86  ? -20.315 -16.683 -27.706 1.00 0.00 ? 117 TRP A H    2  
ATOM 4365  H HA   . TRP A 1 86  ? -18.596 -15.009 -29.418 1.00 0.00 ? 117 TRP A HA   2  
ATOM 4366  H HB2  . TRP A 1 86  ? -18.084 -16.175 -26.688 1.00 0.00 ? 117 TRP A HB2  2  
ATOM 4367  H HB3  . TRP A 1 86  ? -16.837 -15.420 -27.682 1.00 0.00 ? 117 TRP A HB3  2  
ATOM 4368  H HD1  . TRP A 1 86  ? -16.760 -12.851 -27.793 1.00 0.00 ? 117 TRP A HD1  2  
ATOM 4369  H HE1  . TRP A 1 86  ? -18.143 -10.958 -26.722 1.00 0.00 ? 117 TRP A HE1  2  
ATOM 4370  H HE3  . TRP A 1 86  ? -20.609 -15.574 -25.846 1.00 0.00 ? 117 TRP A HE3  2  
ATOM 4371  H HZ2  . TRP A 1 86  ? -20.563 -10.638 -25.241 1.00 0.00 ? 117 TRP A HZ2  2  
ATOM 4372  H HZ3  . TRP A 1 86  ? -22.442 -14.454 -24.611 1.00 0.00 ? 117 TRP A HZ3  2  
ATOM 4373  H HH2  . TRP A 1 86  ? -22.423 -12.001 -24.307 1.00 0.00 ? 117 TRP A HH2  2  
ATOM 4374  N N    . PRO A 1 87  ? -17.673 -17.071 -30.604 1.00 0.00 ? 118 PRO A N    2  
ATOM 4375  C CA   . PRO A 1 87  ? -17.049 -18.245 -31.264 1.00 0.00 ? 118 PRO A CA   2  
ATOM 4376  C C    . PRO A 1 87  ? -15.540 -18.265 -31.050 1.00 0.00 ? 118 PRO A C    2  
ATOM 4377  O O    . PRO A 1 87  ? -14.771 -18.480 -31.987 1.00 0.00 ? 118 PRO A O    2  
ATOM 4378  C CB   . PRO A 1 87  ? -17.386 -18.024 -32.735 1.00 0.00 ? 118 PRO A CB   2  
ATOM 4379  C CG   . PRO A 1 87  ? -17.385 -16.541 -32.902 1.00 0.00 ? 118 PRO A CG   2  
ATOM 4380  C CD   . PRO A 1 87  ? -17.803 -15.945 -31.553 1.00 0.00 ? 118 PRO A CD   2  
ATOM 4381  H HA   . PRO A 1 87  ? -17.498 -19.162 -30.920 1.00 0.00 ? 118 PRO A HA   2  
ATOM 4382  H HB2  . PRO A 1 87  ? -16.633 -18.478 -33.366 1.00 0.00 ? 118 PRO A HB2  2  
ATOM 4383  H HB3  . PRO A 1 87  ? -18.362 -18.422 -32.964 1.00 0.00 ? 118 PRO A HB3  2  
ATOM 4384  H HG2  . PRO A 1 87  ? -16.394 -16.201 -33.171 1.00 0.00 ? 118 PRO A HG2  2  
ATOM 4385  H HG3  . PRO A 1 87  ? -18.096 -16.253 -33.661 1.00 0.00 ? 118 PRO A HG3  2  
ATOM 4386  H HD2  . PRO A 1 87  ? -17.140 -15.135 -31.277 1.00 0.00 ? 118 PRO A HD2  2  
ATOM 4387  H HD3  . PRO A 1 87  ? -18.826 -15.604 -31.590 1.00 0.00 ? 118 PRO A HD3  2  
ATOM 4388  N N    . GLY A 1 88  ? -15.125 -18.038 -29.809 1.00 0.00 ? 119 GLY A N    2  
ATOM 4389  C CA   . GLY A 1 88  ? -13.708 -18.030 -29.477 1.00 0.00 ? 119 GLY A CA   2  
ATOM 4390  C C    . GLY A 1 88  ? -13.210 -19.449 -29.254 1.00 0.00 ? 119 GLY A C    2  
ATOM 4391  O O    . GLY A 1 88  ? -13.954 -20.409 -29.445 1.00 0.00 ? 119 GLY A O    2  
ATOM 4392  H H    . GLY A 1 88  ? -15.786 -17.872 -29.102 1.00 0.00 ? 119 GLY A H    2  
ATOM 4393  H HA2  . GLY A 1 88  ? -13.157 -17.581 -30.291 1.00 0.00 ? 119 GLY A HA2  2  
ATOM 4394  H HA3  . GLY A 1 88  ? -13.552 -17.454 -28.582 1.00 0.00 ? 119 GLY A HA3  2  
ATOM 4395  N N    . GLU A 1 89  ? -11.948 -19.579 -28.863 1.00 0.00 ? 120 GLU A N    2  
ATOM 4396  C CA   . GLU A 1 89  ? -11.377 -20.899 -28.641 1.00 0.00 ? 120 GLU A CA   2  
ATOM 4397  C C    . GLU A 1 89  ? -10.696 -21.008 -27.284 1.00 0.00 ? 120 GLU A C    2  
ATOM 4398  O O    . GLU A 1 89  ? -9.829  -20.203 -26.944 1.00 0.00 ? 120 GLU A O    2  
ATOM 4399  C CB   . GLU A 1 89  ? -10.354 -21.188 -29.731 1.00 0.00 ? 120 GLU A CB   2  
ATOM 4400  C CG   . GLU A 1 89  ? -11.066 -21.268 -31.079 1.00 0.00 ? 120 GLU A CG   2  
ATOM 4401  C CD   . GLU A 1 89  ? -10.070 -21.614 -32.179 1.00 0.00 ? 120 GLU A CD   2  
ATOM 4402  O OE1  . GLU A 1 89  ? -10.498 -21.760 -33.312 1.00 0.00 ? 120 GLU A OE1  2  
ATOM 4403  O OE2  . GLU A 1 89  ? -8.894  -21.734 -31.873 1.00 0.00 ? 120 GLU A OE2  2  
ATOM 4404  H H    . GLU A 1 89  ? -11.392 -18.781 -28.736 1.00 0.00 ? 120 GLU A H    2  
ATOM 4405  H HA   . GLU A 1 89  ? -12.162 -21.638 -28.700 1.00 0.00 ? 120 GLU A HA   2  
ATOM 4406  H HB2  . GLU A 1 89  ? -9.627  -20.386 -29.752 1.00 0.00 ? 120 GLU A HB2  2  
ATOM 4407  H HB3  . GLU A 1 89  ? -9.859  -22.123 -29.526 1.00 0.00 ? 120 GLU A HB3  2  
ATOM 4408  H HG2  . GLU A 1 89  ? -11.831 -22.026 -31.034 1.00 0.00 ? 120 GLU A HG2  2  
ATOM 4409  H HG3  . GLU A 1 89  ? -11.520 -20.312 -31.297 1.00 0.00 ? 120 GLU A HG3  2  
ATOM 4410  N N    . VAL A 1 90  ? -11.071 -22.036 -26.528 1.00 0.00 ? 121 VAL A N    2  
ATOM 4411  C CA   . VAL A 1 90  ? -10.470 -22.277 -25.231 1.00 0.00 ? 121 VAL A CA   2  
ATOM 4412  C C    . VAL A 1 90  ? -10.308 -23.775 -25.002 1.00 0.00 ? 121 VAL A C    2  
ATOM 4413  O O    . VAL A 1 90  ? -11.173 -24.566 -25.370 1.00 0.00 ? 121 VAL A O    2  
ATOM 4414  C CB   . VAL A 1 90  ? -11.329 -21.665 -24.130 1.00 0.00 ? 121 VAL A CB   2  
ATOM 4415  C CG1  . VAL A 1 90  ? -11.000 -20.179 -24.001 1.00 0.00 ? 121 VAL A CG1  2  
ATOM 4416  C CG2  . VAL A 1 90  ? -12.810 -21.817 -24.481 1.00 0.00 ? 121 VAL A CG2  2  
ATOM 4417  H H    . VAL A 1 90  ? -11.752 -22.659 -26.857 1.00 0.00 ? 121 VAL A H    2  
ATOM 4418  H HA   . VAL A 1 90  ? -9.495  -21.814 -25.209 1.00 0.00 ? 121 VAL A HA   2  
ATOM 4419  H HB   . VAL A 1 90  ? -11.125 -22.166 -23.201 1.00 0.00 ? 121 VAL A HB   2  
ATOM 4420  H HG11 . VAL A 1 90  ? -11.168 -19.690 -24.947 1.00 0.00 ? 121 VAL A HG11 2  
ATOM 4421  H HG12 . VAL A 1 90  ? -9.965  -20.064 -23.712 1.00 0.00 ? 121 VAL A HG12 2  
ATOM 4422  H HG13 . VAL A 1 90  ? -11.633 -19.739 -23.247 1.00 0.00 ? 121 VAL A HG13 2  
ATOM 4423  H HG21 . VAL A 1 90  ? -13.412 -21.540 -23.628 1.00 0.00 ? 121 VAL A HG21 2  
ATOM 4424  H HG22 . VAL A 1 90  ? -13.011 -22.840 -24.744 1.00 0.00 ? 121 VAL A HG22 2  
ATOM 4425  H HG23 . VAL A 1 90  ? -13.050 -21.176 -25.315 1.00 0.00 ? 121 VAL A HG23 2  
ATOM 4426  N N    . THR A 1 91  ? -9.201  -24.159 -24.392 1.00 0.00 ? 122 THR A N    2  
ATOM 4427  C CA   . THR A 1 91  ? -8.945  -25.568 -24.122 1.00 0.00 ? 122 THR A CA   2  
ATOM 4428  C C    . THR A 1 91  ? -8.647  -25.765 -22.650 1.00 0.00 ? 122 THR A C    2  
ATOM 4429  O O    . THR A 1 91  ? -7.821  -25.060 -22.078 1.00 0.00 ? 122 THR A O    2  
ATOM 4430  C CB   . THR A 1 91  ? -7.756  -26.065 -24.944 1.00 0.00 ? 122 THR A CB   2  
ATOM 4431  O OG1  . THR A 1 91  ? -8.006  -25.843 -26.324 1.00 0.00 ? 122 THR A OG1  2  
ATOM 4432  C CG2  . THR A 1 91  ? -7.551  -27.561 -24.699 1.00 0.00 ? 122 THR A CG2  2  
ATOM 4433  H H    . THR A 1 91  ? -8.544  -23.489 -24.117 1.00 0.00 ? 122 THR A H    2  
ATOM 4434  H HA   . THR A 1 91  ? -9.819  -26.144 -24.386 1.00 0.00 ? 122 THR A HA   2  
ATOM 4435  H HB   . THR A 1 91  ? -6.869  -25.537 -24.642 1.00 0.00 ? 122 THR A HB   2  
ATOM 4436  H HG1  . THR A 1 91  ? -7.909  -24.903 -26.496 1.00 0.00 ? 122 THR A HG1  2  
ATOM 4437  H HG21 . THR A 1 91  ? -6.881  -27.959 -25.448 1.00 0.00 ? 122 THR A HG21 2  
ATOM 4438  H HG22 . THR A 1 91  ? -8.501  -28.071 -24.758 1.00 0.00 ? 122 THR A HG22 2  
ATOM 4439  H HG23 . THR A 1 91  ? -7.122  -27.709 -23.719 1.00 0.00 ? 122 THR A HG23 2  
ATOM 4440  N N    . MET A 1 92  ? -9.312  -26.729 -22.042 1.00 0.00 ? 123 MET A N    2  
ATOM 4441  C CA   . MET A 1 92  ? -9.093  -27.003 -20.634 1.00 0.00 ? 123 MET A CA   2  
ATOM 4442  C C    . MET A 1 92  ? -8.186  -28.210 -20.463 1.00 0.00 ? 123 MET A C    2  
ATOM 4443  O O    . MET A 1 92  ? -8.415  -29.275 -21.042 1.00 0.00 ? 123 MET A O    2  
ATOM 4444  C CB   . MET A 1 92  ? -10.431 -27.229 -19.931 1.00 0.00 ? 123 MET A CB   2  
ATOM 4445  C CG   . MET A 1 92  ? -10.186 -27.729 -18.506 1.00 0.00 ? 123 MET A CG   2  
ATOM 4446  S SD   . MET A 1 92  ? -11.756 -27.791 -17.607 1.00 0.00 ? 123 MET A SD   2  
ATOM 4447  C CE   . MET A 1 92  ? -11.098 -28.436 -16.049 1.00 0.00 ? 123 MET A CE   2  
ATOM 4448  H H    . MET A 1 92  ? -9.950  -27.265 -22.547 1.00 0.00 ? 123 MET A H    2  
ATOM 4449  H HA   . MET A 1 92  ? -8.602  -26.148 -20.195 1.00 0.00 ? 123 MET A HA   2  
ATOM 4450  H HB2  . MET A 1 92  ? -10.978 -26.298 -19.897 1.00 0.00 ? 123 MET A HB2  2  
ATOM 4451  H HB3  . MET A 1 92  ? -11.004 -27.959 -20.476 1.00 0.00 ? 123 MET A HB3  2  
ATOM 4452  H HG2  . MET A 1 92  ? -9.756  -28.721 -18.546 1.00 0.00 ? 123 MET A HG2  2  
ATOM 4453  H HG3  . MET A 1 92  ? -9.506  -27.061 -18.001 1.00 0.00 ? 123 MET A HG3  2  
ATOM 4454  H HE1  . MET A 1 92  ? -11.880 -28.962 -15.520 1.00 0.00 ? 123 MET A HE1  2  
ATOM 4455  H HE2  . MET A 1 92  ? -10.743 -27.620 -15.441 1.00 0.00 ? 123 MET A HE2  2  
ATOM 4456  H HE3  . MET A 1 92  ? -10.279 -29.110 -16.257 1.00 0.00 ? 123 MET A HE3  2  
ATOM 4457  N N    . LYS A 1 93  ? -7.135  -28.013 -19.686 1.00 0.00 ? 124 LYS A N    2  
ATOM 4458  C CA   . LYS A 1 93  ? -6.153  -29.057 -19.458 1.00 0.00 ? 124 LYS A CA   2  
ATOM 4459  C C    . LYS A 1 93  ? -6.580  -29.955 -18.310 1.00 0.00 ? 124 LYS A C    2  
ATOM 4460  O O    . LYS A 1 93  ? -6.397  -29.619 -17.135 1.00 0.00 ? 124 LYS A O    2  
ATOM 4461  C CB   . LYS A 1 93  ? -4.795  -28.427 -19.147 1.00 0.00 ? 124 LYS A CB   2  
ATOM 4462  C CG   . LYS A 1 93  ? -3.999  -28.227 -20.438 1.00 0.00 ? 124 LYS A CG   2  
ATOM 4463  C CD   . LYS A 1 93  ? -4.906  -27.612 -21.506 1.00 0.00 ? 124 LYS A CD   2  
ATOM 4464  C CE   . LYS A 1 93  ? -4.064  -26.969 -22.598 1.00 0.00 ? 124 LYS A CE   2  
ATOM 4465  N NZ   . LYS A 1 93  ? -3.421  -28.029 -23.424 1.00 0.00 ? 124 LYS A NZ   2  
ATOM 4466  H H    . LYS A 1 93  ? -7.001  -27.134 -19.280 1.00 0.00 ? 124 LYS A H    2  
ATOM 4467  H HA   . LYS A 1 93  ? -6.060  -29.653 -20.351 1.00 0.00 ? 124 LYS A HA   2  
ATOM 4468  H HB2  . LYS A 1 93  ? -4.947  -27.475 -18.677 1.00 0.00 ? 124 LYS A HB2  2  
ATOM 4469  H HB3  . LYS A 1 93  ? -4.240  -29.073 -18.481 1.00 0.00 ? 124 LYS A HB3  2  
ATOM 4470  H HG2  . LYS A 1 93  ? -3.173  -27.558 -20.243 1.00 0.00 ? 124 LYS A HG2  2  
ATOM 4471  H HG3  . LYS A 1 93  ? -3.625  -29.176 -20.785 1.00 0.00 ? 124 LYS A HG3  2  
ATOM 4472  H HD2  . LYS A 1 93  ? -5.526  -28.382 -21.939 1.00 0.00 ? 124 LYS A HD2  2  
ATOM 4473  H HD3  . LYS A 1 93  ? -5.531  -26.858 -21.055 1.00 0.00 ? 124 LYS A HD3  2  
ATOM 4474  H HE2  . LYS A 1 93  ? -4.701  -26.355 -23.218 1.00 0.00 ? 124 LYS A HE2  2  
ATOM 4475  H HE3  . LYS A 1 93  ? -3.303  -26.356 -22.142 1.00 0.00 ? 124 LYS A HE3  2  
ATOM 4476  H HZ1  . LYS A 1 93  ? -2.943  -27.592 -24.238 1.00 0.00 ? 124 LYS A HZ1  2  
ATOM 4477  H HZ2  . LYS A 1 93  ? -4.146  -28.693 -23.762 1.00 0.00 ? 124 LYS A HZ2  2  
ATOM 4478  H HZ3  . LYS A 1 93  ? -2.721  -28.540 -22.849 1.00 0.00 ? 124 LYS A HZ3  2  
ATOM 4479  N N    . LEU A 1 94  ? -7.142  -31.100 -18.676 1.00 0.00 ? 125 LEU A N    2  
ATOM 4480  C CA   . LEU A 1 94  ? -7.594  -32.079 -17.702 1.00 0.00 ? 125 LEU A CA   2  
ATOM 4481  C C    . LEU A 1 94  ? -6.893  -33.407 -17.955 1.00 0.00 ? 125 LEU A C    2  
ATOM 4482  O O    . LEU A 1 94  ? -7.334  -34.212 -18.775 1.00 0.00 ? 125 LEU A O    2  
ATOM 4483  C CB   . LEU A 1 94  ? -9.108  -32.261 -17.814 1.00 0.00 ? 125 LEU A CB   2  
ATOM 4484  C CG   . LEU A 1 94  ? -9.635  -32.952 -16.556 1.00 0.00 ? 125 LEU A CG   2  
ATOM 4485  C CD1  . LEU A 1 94  ? -10.924 -32.264 -16.105 1.00 0.00 ? 125 LEU A CD1  2  
ATOM 4486  C CD2  . LEU A 1 94  ? -9.921  -34.426 -16.866 1.00 0.00 ? 125 LEU A CD2  2  
ATOM 4487  H H    . LEU A 1 94  ? -7.246  -31.297 -19.630 1.00 0.00 ? 125 LEU A H    2  
ATOM 4488  H HA   . LEU A 1 94  ? -7.350  -31.732 -16.708 1.00 0.00 ? 125 LEU A HA   2  
ATOM 4489  H HB2  . LEU A 1 94  ? -9.579  -31.294 -17.917 1.00 0.00 ? 125 LEU A HB2  2  
ATOM 4490  H HB3  . LEU A 1 94  ? -9.335  -32.866 -18.677 1.00 0.00 ? 125 LEU A HB3  2  
ATOM 4491  H HG   . LEU A 1 94  ? -8.895  -32.884 -15.770 1.00 0.00 ? 125 LEU A HG   2  
ATOM 4492  H HD11 . LEU A 1 94  ? -11.628 -32.247 -16.924 1.00 0.00 ? 125 LEU A HD11 2  
ATOM 4493  H HD12 . LEU A 1 94  ? -10.703 -31.252 -15.799 1.00 0.00 ? 125 LEU A HD12 2  
ATOM 4494  H HD13 . LEU A 1 94  ? -11.349 -32.807 -15.275 1.00 0.00 ? 125 LEU A HD13 2  
ATOM 4495  H HD21 . LEU A 1 94  ? -10.835 -34.507 -17.436 1.00 0.00 ? 125 LEU A HD21 2  
ATOM 4496  H HD22 . LEU A 1 94  ? -10.022 -34.973 -15.941 1.00 0.00 ? 125 LEU A HD22 2  
ATOM 4497  H HD23 . LEU A 1 94  ? -9.103  -34.839 -17.437 1.00 0.00 ? 125 LEU A HD23 2  
ATOM 4498  N N    . GLY A 1 95  ? -5.791  -33.622 -17.254 1.00 0.00 ? 126 GLY A N    2  
ATOM 4499  C CA   . GLY A 1 95  ? -5.023  -34.848 -17.420 1.00 0.00 ? 126 GLY A CA   2  
ATOM 4500  C C    . GLY A 1 95  ? -5.827  -36.063 -16.978 1.00 0.00 ? 126 GLY A C    2  
ATOM 4501  O O    . GLY A 1 95  ? -6.226  -36.171 -15.821 1.00 0.00 ? 126 GLY A O    2  
ATOM 4502  H H    . GLY A 1 95  ? -5.487  -32.938 -16.627 1.00 0.00 ? 126 GLY A H    2  
ATOM 4503  H HA2  . GLY A 1 95  ? -4.752  -34.959 -18.460 1.00 0.00 ? 126 GLY A HA2  2  
ATOM 4504  H HA3  . GLY A 1 95  ? -4.123  -34.788 -16.825 1.00 0.00 ? 126 GLY A HA3  2  
ATOM 4505  N N    . TYR A 1 96  ? -6.052  -36.977 -17.916 1.00 0.00 ? 127 TYR A N    2  
ATOM 4506  C CA   . TYR A 1 96  ? -6.806  -38.195 -17.629 1.00 0.00 ? 127 TYR A CA   2  
ATOM 4507  C C    . TYR A 1 96  ? -6.918  -39.069 -18.880 1.00 0.00 ? 127 TYR A C    2  
ATOM 4508  O O    . TYR A 1 96  ? -7.824  -39.894 -18.992 1.00 0.00 ? 127 TYR A O    2  
ATOM 4509  C CB   . TYR A 1 96  ? -8.213  -37.831 -17.136 1.00 0.00 ? 127 TYR A CB   2  
ATOM 4510  C CG   . TYR A 1 96  ? -8.350  -38.187 -15.675 1.00 0.00 ? 127 TYR A CG   2  
ATOM 4511  C CD1  . TYR A 1 96  ? -8.218  -39.519 -15.265 1.00 0.00 ? 127 TYR A CD1  2  
ATOM 4512  C CD2  . TYR A 1 96  ? -8.614  -37.186 -14.730 1.00 0.00 ? 127 TYR A CD2  2  
ATOM 4513  C CE1  . TYR A 1 96  ? -8.349  -39.850 -13.911 1.00 0.00 ? 127 TYR A CE1  2  
ATOM 4514  C CE2  . TYR A 1 96  ? -8.743  -37.517 -13.378 1.00 0.00 ? 127 TYR A CE2  2  
ATOM 4515  C CZ   . TYR A 1 96  ? -8.610  -38.850 -12.968 1.00 0.00 ? 127 TYR A CZ   2  
ATOM 4516  O OH   . TYR A 1 96  ? -8.738  -39.177 -11.635 1.00 0.00 ? 127 TYR A OH   2  
ATOM 4517  H H    . TYR A 1 96  ? -5.704  -36.828 -18.817 1.00 0.00 ? 127 TYR A H    2  
ATOM 4518  H HA   . TYR A 1 96  ? -6.297  -38.748 -16.857 1.00 0.00 ? 127 TYR A HA   2  
ATOM 4519  H HB2  . TYR A 1 96  ? -8.370  -36.771 -17.259 1.00 0.00 ? 127 TYR A HB2  2  
ATOM 4520  H HB3  . TYR A 1 96  ? -8.949  -38.372 -17.707 1.00 0.00 ? 127 TYR A HB3  2  
ATOM 4521  H HD1  . TYR A 1 96  ? -8.015  -40.290 -15.992 1.00 0.00 ? 127 TYR A HD1  2  
ATOM 4522  H HD2  . TYR A 1 96  ? -8.717  -36.157 -15.047 1.00 0.00 ? 127 TYR A HD2  2  
ATOM 4523  H HE1  . TYR A 1 96  ? -8.247  -40.878 -13.594 1.00 0.00 ? 127 TYR A HE1  2  
ATOM 4524  H HE2  . TYR A 1 96  ? -8.946  -36.747 -12.649 1.00 0.00 ? 127 TYR A HE2  2  
ATOM 4525  H HH   . TYR A 1 96  ? -9.228  -40.001 -11.578 1.00 0.00 ? 127 TYR A HH   2  
ATOM 4526  N N    . GLY A 1 97  ? -5.993  -38.887 -19.820 1.00 0.00 ? 128 GLY A N    2  
ATOM 4527  C CA   . GLY A 1 97  ? -6.011  -39.666 -21.050 1.00 0.00 ? 128 GLY A CA   2  
ATOM 4528  C C    . GLY A 1 97  ? -7.116  -39.190 -21.990 1.00 0.00 ? 128 GLY A C    2  
ATOM 4529  O O    . GLY A 1 97  ? -7.465  -39.882 -22.946 1.00 0.00 ? 128 GLY A O    2  
ATOM 4530  H H    . GLY A 1 97  ? -5.290  -38.221 -19.685 1.00 0.00 ? 128 GLY A H    2  
ATOM 4531  H HA2  . GLY A 1 97  ? -5.055  -39.566 -21.545 1.00 0.00 ? 128 GLY A HA2  2  
ATOM 4532  H HA3  . GLY A 1 97  ? -6.178  -40.705 -20.809 1.00 0.00 ? 128 GLY A HA3  2  
ATOM 4533  N N    . ASP A 1 98  ? -7.670  -38.009 -21.716 1.00 0.00 ? 129 ASP A N    2  
ATOM 4534  C CA   . ASP A 1 98  ? -8.737  -37.472 -22.552 1.00 0.00 ? 129 ASP A CA   2  
ATOM 4535  C C    . ASP A 1 98  ? -8.603  -35.959 -22.699 1.00 0.00 ? 129 ASP A C    2  
ATOM 4536  O O    . ASP A 1 98  ? -8.322  -35.452 -23.784 1.00 0.00 ? 129 ASP A O    2  
ATOM 4537  C CB   . ASP A 1 98  ? -10.099 -37.805 -21.936 1.00 0.00 ? 129 ASP A CB   2  
ATOM 4538  C CG   . ASP A 1 98  ? -11.225 -37.351 -22.861 1.00 0.00 ? 129 ASP A CG   2  
ATOM 4539  O OD1  . ASP A 1 98  ? -12.371 -37.616 -22.537 1.00 0.00 ? 129 ASP A OD1  2  
ATOM 4540  O OD2  . ASP A 1 98  ? -10.927 -36.751 -23.881 1.00 0.00 ? 129 ASP A OD2  2  
ATOM 4541  H H    . ASP A 1 98  ? -7.362  -37.494 -20.943 1.00 0.00 ? 129 ASP A H    2  
ATOM 4542  H HA   . ASP A 1 98  ? -8.678  -37.925 -23.531 1.00 0.00 ? 129 ASP A HA   2  
ATOM 4543  H HB2  . ASP A 1 98  ? -10.170 -38.874 -21.784 1.00 0.00 ? 129 ASP A HB2  2  
ATOM 4544  H HB3  . ASP A 1 98  ? -10.193 -37.301 -20.986 1.00 0.00 ? 129 ASP A HB3  2  
ATOM 4545  N N    . GLY A 1 99  ? -8.819  -35.242 -21.599 1.00 0.00 ? 130 GLY A N    2  
ATOM 4546  C CA   . GLY A 1 99  ? -8.732  -33.787 -21.618 1.00 0.00 ? 130 GLY A CA   2  
ATOM 4547  C C    . GLY A 1 99  ? -10.089 -33.174 -21.907 1.00 0.00 ? 130 GLY A C    2  
ATOM 4548  O O    . GLY A 1 99  ? -10.981 -33.839 -22.435 1.00 0.00 ? 130 GLY A O    2  
ATOM 4549  H H    . GLY A 1 99  ? -9.047  -35.700 -20.764 1.00 0.00 ? 130 GLY A H    2  
ATOM 4550  H HA2  . GLY A 1 99  ? -8.388  -33.436 -20.658 1.00 0.00 ? 130 GLY A HA2  2  
ATOM 4551  H HA3  . GLY A 1 99  ? -8.038  -33.478 -22.382 1.00 0.00 ? 130 GLY A HA3  2  
ATOM 4552  N N    . LEU A 1 100 ? -10.243 -31.904 -21.555 1.00 0.00 ? 131 LEU A N    2  
ATOM 4553  C CA   . LEU A 1 100 ? -11.508 -31.218 -21.779 1.00 0.00 ? 131 LEU A CA   2  
ATOM 4554  C C    . LEU A 1 100 ? -11.323 -30.024 -22.718 1.00 0.00 ? 131 LEU A C    2  
ATOM 4555  O O    . LEU A 1 100 ? -10.413 -29.220 -22.541 1.00 0.00 ? 131 LEU A O    2  
ATOM 4556  C CB   . LEU A 1 100 ? -12.090 -30.759 -20.442 1.00 0.00 ? 131 LEU A CB   2  
ATOM 4557  C CG   . LEU A 1 100 ? -13.564 -30.425 -20.633 1.00 0.00 ? 131 LEU A CG   2  
ATOM 4558  C CD1  . LEU A 1 100 ? -14.335 -30.768 -19.356 1.00 0.00 ? 131 LEU A CD1  2  
ATOM 4559  C CD2  . LEU A 1 100 ? -13.719 -28.934 -20.940 1.00 0.00 ? 131 LEU A CD2  2  
ATOM 4560  H H    . LEU A 1 100 ? -9.494  -31.423 -21.128 1.00 0.00 ? 131 LEU A H    2  
ATOM 4561  H HA   . LEU A 1 100 ? -12.201 -31.907 -22.235 1.00 0.00 ? 131 LEU A HA   2  
ATOM 4562  H HB2  . LEU A 1 100 ? -11.989 -31.554 -19.717 1.00 0.00 ? 131 LEU A HB2  2  
ATOM 4563  H HB3  . LEU A 1 100 ? -11.563 -29.888 -20.096 1.00 0.00 ? 131 LEU A HB3  2  
ATOM 4564  H HG   . LEU A 1 100 ? -13.950 -31.008 -21.454 1.00 0.00 ? 131 LEU A HG   2  
ATOM 4565  H HD11 . LEU A 1 100 ? -15.349 -30.402 -19.439 1.00 0.00 ? 131 LEU A HD11 2  
ATOM 4566  H HD12 . LEU A 1 100 ? -13.854 -30.303 -18.509 1.00 0.00 ? 131 LEU A HD12 2  
ATOM 4567  H HD13 . LEU A 1 100 ? -14.349 -31.838 -19.219 1.00 0.00 ? 131 LEU A HD13 2  
ATOM 4568  H HD21 . LEU A 1 100 ? -13.371 -28.735 -21.944 1.00 0.00 ? 131 LEU A HD21 2  
ATOM 4569  H HD22 . LEU A 1 100 ? -13.136 -28.358 -20.237 1.00 0.00 ? 131 LEU A HD22 2  
ATOM 4570  H HD23 . LEU A 1 100 ? -14.759 -28.655 -20.858 1.00 0.00 ? 131 LEU A HD23 2  
ATOM 4571  N N    . VAL A 1 101 ? -12.188 -29.925 -23.725 1.00 0.00 ? 132 VAL A N    2  
ATOM 4572  C CA   . VAL A 1 101 ? -12.105 -28.833 -24.697 1.00 0.00 ? 132 VAL A CA   2  
ATOM 4573  C C    . VAL A 1 101 ? -13.393 -28.010 -24.709 1.00 0.00 ? 132 VAL A C    2  
ATOM 4574  O O    . VAL A 1 101 ? -14.496 -28.558 -24.753 1.00 0.00 ? 132 VAL A O    2  
ATOM 4575  C CB   . VAL A 1 101 ? -11.834 -29.387 -26.096 1.00 0.00 ? 132 VAL A CB   2  
ATOM 4576  C CG1  . VAL A 1 101 ? -11.792 -28.235 -27.103 1.00 0.00 ? 132 VAL A CG1  2  
ATOM 4577  C CG2  . VAL A 1 101 ? -10.487 -30.113 -26.103 1.00 0.00 ? 132 VAL A CG2  2  
ATOM 4578  H H    . VAL A 1 101 ? -12.889 -30.601 -23.820 1.00 0.00 ? 132 VAL A H    2  
ATOM 4579  H HA   . VAL A 1 101 ? -11.287 -28.185 -24.419 1.00 0.00 ? 132 VAL A HA   2  
ATOM 4580  H HB   . VAL A 1 101 ? -12.620 -30.077 -26.369 1.00 0.00 ? 132 VAL A HB   2  
ATOM 4581  H HG11 . VAL A 1 101 ? -12.781 -27.808 -27.204 1.00 0.00 ? 132 VAL A HG11 2  
ATOM 4582  H HG12 . VAL A 1 101 ? -11.461 -28.606 -28.062 1.00 0.00 ? 132 VAL A HG12 2  
ATOM 4583  H HG13 . VAL A 1 101 ? -11.106 -27.476 -26.755 1.00 0.00 ? 132 VAL A HG13 2  
ATOM 4584  H HG21 . VAL A 1 101 ? -10.432 -30.778 -25.254 1.00 0.00 ? 132 VAL A HG21 2  
ATOM 4585  H HG22 . VAL A 1 101 ? -9.687  -29.388 -26.042 1.00 0.00 ? 132 VAL A HG22 2  
ATOM 4586  H HG23 . VAL A 1 101 ? -10.389 -30.682 -27.014 1.00 0.00 ? 132 VAL A HG23 2  
ATOM 4587  N N    . ILE A 1 102 ? -13.234 -26.688 -24.658 1.00 0.00 ? 133 ILE A N    2  
ATOM 4588  C CA   . ILE A 1 102 ? -14.375 -25.774 -24.649 1.00 0.00 ? 133 ILE A CA   2  
ATOM 4589  C C    . ILE A 1 102 ? -14.432 -24.933 -25.926 1.00 0.00 ? 133 ILE A C    2  
ATOM 4590  O O    . ILE A 1 102 ? -13.428 -24.362 -26.359 1.00 0.00 ? 133 ILE A O    2  
ATOM 4591  C CB   . ILE A 1 102 ? -14.278 -24.862 -23.427 1.00 0.00 ? 133 ILE A CB   2  
ATOM 4592  C CG1  . ILE A 1 102 ? -14.465 -25.698 -22.159 1.00 0.00 ? 133 ILE A CG1  2  
ATOM 4593  C CG2  . ILE A 1 102 ? -15.352 -23.779 -23.501 1.00 0.00 ? 133 ILE A CG2  2  
ATOM 4594  C CD1  . ILE A 1 102 ? -14.093 -24.862 -20.933 1.00 0.00 ? 133 ILE A CD1  2  
ATOM 4595  H H    . ILE A 1 102 ? -12.329 -26.317 -24.616 1.00 0.00 ? 133 ILE A H    2  
ATOM 4596  H HA   . ILE A 1 102 ? -15.284 -26.353 -24.574 1.00 0.00 ? 133 ILE A HA   2  
ATOM 4597  H HB   . ILE A 1 102 ? -13.303 -24.397 -23.406 1.00 0.00 ? 133 ILE A HB   2  
ATOM 4598  H HG12 . ILE A 1 102 ? -15.496 -26.009 -22.083 1.00 0.00 ? 133 ILE A HG12 2  
ATOM 4599  H HG13 . ILE A 1 102 ? -13.828 -26.569 -22.204 1.00 0.00 ? 133 ILE A HG13 2  
ATOM 4600  H HG21 . ILE A 1 102 ? -15.398 -23.253 -22.559 1.00 0.00 ? 133 ILE A HG21 2  
ATOM 4601  H HG22 . ILE A 1 102 ? -16.309 -24.233 -23.709 1.00 0.00 ? 133 ILE A HG22 2  
ATOM 4602  H HG23 . ILE A 1 102 ? -15.104 -23.083 -24.288 1.00 0.00 ? 133 ILE A HG23 2  
ATOM 4603  H HD11 . ILE A 1 102 ? -14.184 -25.468 -20.044 1.00 0.00 ? 133 ILE A HD11 2  
ATOM 4604  H HD12 . ILE A 1 102 ? -14.758 -24.013 -20.861 1.00 0.00 ? 133 ILE A HD12 2  
ATOM 4605  H HD13 . ILE A 1 102 ? -13.076 -24.515 -21.029 1.00 0.00 ? 133 ILE A HD13 2  
ATOM 4606  N N    . LYS A 1 103 ? -15.612 -24.869 -26.539 1.00 0.00 ? 134 LYS A N    2  
ATOM 4607  C CA   . LYS A 1 103 ? -15.772 -24.102 -27.768 1.00 0.00 ? 134 LYS A CA   2  
ATOM 4608  C C    . LYS A 1 103 ? -17.250 -23.823 -28.059 1.00 0.00 ? 134 LYS A C    2  
ATOM 4609  O O    . LYS A 1 103 ? -18.124 -24.581 -27.645 1.00 0.00 ? 134 LYS A O    2  
ATOM 4610  C CB   . LYS A 1 103 ? -15.142 -24.869 -28.938 1.00 0.00 ? 134 LYS A CB   2  
ATOM 4611  C CG   . LYS A 1 103 ? -15.209 -24.026 -30.217 1.00 0.00 ? 134 LYS A CG   2  
ATOM 4612  C CD   . LYS A 1 103 ? -14.512 -24.768 -31.359 1.00 0.00 ? 134 LYS A CD   2  
ATOM 4613  C CE   . LYS A 1 103 ? -14.627 -23.951 -32.651 1.00 0.00 ? 134 LYS A CE   2  
ATOM 4614  N NZ   . LYS A 1 103 ? -13.879 -22.669 -32.510 1.00 0.00 ? 134 LYS A NZ   2  
ATOM 4615  H H    . LYS A 1 103 ? -16.380 -25.349 -26.162 1.00 0.00 ? 134 LYS A H    2  
ATOM 4616  H HA   . LYS A 1 103 ? -15.257 -23.159 -27.658 1.00 0.00 ? 134 LYS A HA   2  
ATOM 4617  H HB2  . LYS A 1 103 ? -14.109 -25.087 -28.706 1.00 0.00 ? 134 LYS A HB2  2  
ATOM 4618  H HB3  . LYS A 1 103 ? -15.677 -25.793 -29.091 1.00 0.00 ? 134 LYS A HB3  2  
ATOM 4619  H HG2  . LYS A 1 103 ? -16.241 -23.857 -30.483 1.00 0.00 ? 134 LYS A HG2  2  
ATOM 4620  H HG3  . LYS A 1 103 ? -14.718 -23.082 -30.049 1.00 0.00 ? 134 LYS A HG3  2  
ATOM 4621  H HD2  . LYS A 1 103 ? -13.469 -24.907 -31.113 1.00 0.00 ? 134 LYS A HD2  2  
ATOM 4622  H HD3  . LYS A 1 103 ? -14.980 -25.730 -31.501 1.00 0.00 ? 134 LYS A HD3  2  
ATOM 4623  H HE2  . LYS A 1 103 ? -14.216 -24.519 -33.473 1.00 0.00 ? 134 LYS A HE2  2  
ATOM 4624  H HE3  . LYS A 1 103 ? -15.669 -23.740 -32.848 1.00 0.00 ? 134 LYS A HE3  2  
ATOM 4625  H HZ1  . LYS A 1 103 ? -14.064 -22.067 -33.337 1.00 0.00 ? 134 LYS A HZ1  2  
ATOM 4626  H HZ2  . LYS A 1 103 ? -12.859 -22.869 -32.449 1.00 0.00 ? 134 LYS A HZ2  2  
ATOM 4627  H HZ3  . LYS A 1 103 ? -14.188 -22.174 -31.650 1.00 0.00 ? 134 LYS A HZ3  2  
ATOM 4628  N N    . ASP A 1 104 ? -17.502 -22.734 -28.789 1.00 0.00 ? 135 ASP A N    2  
ATOM 4629  C CA   . ASP A 1 104 ? -18.858 -22.340 -29.180 1.00 0.00 ? 135 ASP A CA   2  
ATOM 4630  C C    . ASP A 1 104 ? -19.693 -21.844 -28.002 1.00 0.00 ? 135 ASP A C    2  
ATOM 4631  O O    . ASP A 1 104 ? -20.757 -22.397 -27.718 1.00 0.00 ? 135 ASP A O    2  
ATOM 4632  C CB   . ASP A 1 104 ? -19.588 -23.510 -29.850 1.00 0.00 ? 135 ASP A CB   2  
ATOM 4633  C CG   . ASP A 1 104 ? -18.755 -24.054 -31.005 1.00 0.00 ? 135 ASP A CG   2  
ATOM 4634  O OD1  . ASP A 1 104 ? -18.589 -25.261 -31.071 1.00 0.00 ? 135 ASP A OD1  2  
ATOM 4635  O OD2  . ASP A 1 104 ? -18.293 -23.255 -31.803 1.00 0.00 ? 135 ASP A OD2  2  
ATOM 4636  H H    . ASP A 1 104 ? -16.747 -22.187 -29.093 1.00 0.00 ? 135 ASP A H    2  
ATOM 4637  H HA   . ASP A 1 104 ? -18.783 -21.539 -29.899 1.00 0.00 ? 135 ASP A HA   2  
ATOM 4638  H HB2  . ASP A 1 104 ? -19.763 -24.293 -29.131 1.00 0.00 ? 135 ASP A HB2  2  
ATOM 4639  H HB3  . ASP A 1 104 ? -20.536 -23.164 -30.234 1.00 0.00 ? 135 ASP A HB3  2  
ATOM 4640  N N    . LEU A 1 105 ? -19.237 -20.786 -27.334 1.00 0.00 ? 136 LEU A N    2  
ATOM 4641  C CA   . LEU A 1 105 ? -20.001 -20.234 -26.222 1.00 0.00 ? 136 LEU A CA   2  
ATOM 4642  C C    . LEU A 1 105 ? -21.225 -19.512 -26.767 1.00 0.00 ? 136 LEU A C    2  
ATOM 4643  O O    . LEU A 1 105 ? -21.116 -18.720 -27.698 1.00 0.00 ? 136 LEU A O    2  
ATOM 4644  C CB   . LEU A 1 105 ? -19.143 -19.249 -25.423 1.00 0.00 ? 136 LEU A CB   2  
ATOM 4645  C CG   . LEU A 1 105 ? -18.043 -20.001 -24.676 1.00 0.00 ? 136 LEU A CG   2  
ATOM 4646  C CD1  . LEU A 1 105 ? -17.046 -18.995 -24.099 1.00 0.00 ? 136 LEU A CD1  2  
ATOM 4647  C CD2  . LEU A 1 105 ? -18.662 -20.810 -23.531 1.00 0.00 ? 136 LEU A CD2  2  
ATOM 4648  H H    . LEU A 1 105 ? -18.401 -20.357 -27.610 1.00 0.00 ? 136 LEU A H    2  
ATOM 4649  H HA   . LEU A 1 105 ? -20.320 -21.035 -25.574 1.00 0.00 ? 136 LEU A HA   2  
ATOM 4650  H HB2  . LEU A 1 105 ? -18.696 -18.534 -26.099 1.00 0.00 ? 136 LEU A HB2  2  
ATOM 4651  H HB3  . LEU A 1 105 ? -19.767 -18.729 -24.712 1.00 0.00 ? 136 LEU A HB3  2  
ATOM 4652  H HG   . LEU A 1 105 ? -17.532 -20.668 -25.357 1.00 0.00 ? 136 LEU A HG   2  
ATOM 4653  H HD11 . LEU A 1 105 ? -17.578 -18.254 -23.523 1.00 0.00 ? 136 LEU A HD11 2  
ATOM 4654  H HD12 . LEU A 1 105 ? -16.514 -18.512 -24.906 1.00 0.00 ? 136 LEU A HD12 2  
ATOM 4655  H HD13 . LEU A 1 105 ? -16.344 -19.510 -23.461 1.00 0.00 ? 136 LEU A HD13 2  
ATOM 4656  H HD21 . LEU A 1 105 ? -17.883 -21.148 -22.866 1.00 0.00 ? 136 LEU A HD21 2  
ATOM 4657  H HD22 . LEU A 1 105 ? -19.186 -21.663 -23.934 1.00 0.00 ? 136 LEU A HD22 2  
ATOM 4658  H HD23 . LEU A 1 105 ? -19.357 -20.187 -22.986 1.00 0.00 ? 136 LEU A HD23 2  
ATOM 4659  N N    . ASN A 1 106 ? -22.388 -19.792 -26.191 1.00 0.00 ? 137 ASN A N    2  
ATOM 4660  C CA   . ASN A 1 106 ? -23.626 -19.164 -26.642 1.00 0.00 ? 137 ASN A CA   2  
ATOM 4661  C C    . ASN A 1 106 ? -24.452 -18.704 -25.452 1.00 0.00 ? 137 ASN A C    2  
ATOM 4662  O O    . ASN A 1 106 ? -24.751 -19.486 -24.553 1.00 0.00 ? 137 ASN A O    2  
ATOM 4663  C CB   . ASN A 1 106 ? -24.445 -20.148 -27.478 1.00 0.00 ? 137 ASN A CB   2  
ATOM 4664  C CG   . ASN A 1 106 ? -25.617 -19.427 -28.139 1.00 0.00 ? 137 ASN A CG   2  
ATOM 4665  O OD1  . ASN A 1 106 ? -26.112 -18.430 -27.614 1.00 0.00 ? 137 ASN A OD1  2  
ATOM 4666  N ND2  . ASN A 1 106 ? -26.092 -19.875 -29.270 1.00 0.00 ? 137 ASN A ND2  2  
ATOM 4667  H H    . ASN A 1 106 ? -22.416 -20.434 -25.457 1.00 0.00 ? 137 ASN A H    2  
ATOM 4668  H HA   . ASN A 1 106 ? -23.383 -18.306 -27.251 1.00 0.00 ? 137 ASN A HA   2  
ATOM 4669  H HB2  . ASN A 1 106 ? -23.815 -20.584 -28.239 1.00 0.00 ? 137 ASN A HB2  2  
ATOM 4670  H HB3  . ASN A 1 106 ? -24.824 -20.930 -26.835 1.00 0.00 ? 137 ASN A HB3  2  
ATOM 4671  H HD21 . ASN A 1 106 ? -25.696 -20.667 -29.688 1.00 0.00 ? 137 ASN A HD21 2  
ATOM 4672  H HD22 . ASN A 1 106 ? -26.844 -19.417 -29.701 1.00 0.00 ? 137 ASN A HD22 2  
ATOM 4673  N N    . LEU A 1 107 ? -24.809 -17.431 -25.449 1.00 0.00 ? 138 LEU A N    2  
ATOM 4674  C CA   . LEU A 1 107 ? -25.594 -16.874 -24.363 1.00 0.00 ? 138 LEU A CA   2  
ATOM 4675  C C    . LEU A 1 107 ? -26.991 -16.487 -24.850 1.00 0.00 ? 138 LEU A C    2  
ATOM 4676  O O    . LEU A 1 107 ? -27.139 -15.683 -25.771 1.00 0.00 ? 138 LEU A O    2  
ATOM 4677  C CB   . LEU A 1 107 ? -24.877 -15.651 -23.799 1.00 0.00 ? 138 LEU A CB   2  
ATOM 4678  C CG   . LEU A 1 107 ? -25.742 -15.019 -22.718 1.00 0.00 ? 138 LEU A CG   2  
ATOM 4679  C CD1  . LEU A 1 107 ? -24.884 -14.734 -21.483 1.00 0.00 ? 138 LEU A CD1  2  
ATOM 4680  C CD2  . LEU A 1 107 ? -26.333 -13.710 -23.243 1.00 0.00 ? 138 LEU A CD2  2  
ATOM 4681  H H    . LEU A 1 107 ? -24.538 -16.856 -26.188 1.00 0.00 ? 138 LEU A H    2  
ATOM 4682  H HA   . LEU A 1 107 ? -25.687 -17.613 -23.582 1.00 0.00 ? 138 LEU A HA   2  
ATOM 4683  H HB2  . LEU A 1 107 ? -23.930 -15.951 -23.376 1.00 0.00 ? 138 LEU A HB2  2  
ATOM 4684  H HB3  . LEU A 1 107 ? -24.710 -14.935 -24.589 1.00 0.00 ? 138 LEU A HB3  2  
ATOM 4685  H HG   . LEU A 1 107 ? -26.538 -15.703 -22.457 1.00 0.00 ? 138 LEU A HG   2  
ATOM 4686  H HD11 . LEU A 1 107 ? -25.526 -14.515 -20.643 1.00 0.00 ? 138 LEU A HD11 2  
ATOM 4687  H HD12 . LEU A 1 107 ? -24.243 -13.887 -21.676 1.00 0.00 ? 138 LEU A HD12 2  
ATOM 4688  H HD13 . LEU A 1 107 ? -24.277 -15.599 -21.256 1.00 0.00 ? 138 LEU A HD13 2  
ATOM 4689  H HD21 . LEU A 1 107 ? -26.769 -13.158 -22.423 1.00 0.00 ? 138 LEU A HD21 2  
ATOM 4690  H HD22 . LEU A 1 107 ? -27.096 -13.927 -23.976 1.00 0.00 ? 138 LEU A HD22 2  
ATOM 4691  H HD23 . LEU A 1 107 ? -25.553 -13.119 -23.700 1.00 0.00 ? 138 LEU A HD23 2  
ATOM 4692  N N    . MET A 1 108 ? -28.008 -17.077 -24.229 1.00 0.00 ? 139 MET A N    2  
ATOM 4693  C CA   . MET A 1 108 ? -29.392 -16.802 -24.608 1.00 0.00 ? 139 MET A CA   2  
ATOM 4694  C C    . MET A 1 108 ? -30.119 -16.015 -23.517 1.00 0.00 ? 139 MET A C    2  
ATOM 4695  O O    . MET A 1 108 ? -30.108 -16.405 -22.351 1.00 0.00 ? 139 MET A O    2  
ATOM 4696  C CB   . MET A 1 108 ? -30.122 -18.124 -24.854 1.00 0.00 ? 139 MET A CB   2  
ATOM 4697  C CG   . MET A 1 108 ? -31.575 -17.849 -25.247 1.00 0.00 ? 139 MET A CG   2  
ATOM 4698  S SD   . MET A 1 108 ? -32.425 -19.417 -25.551 1.00 0.00 ? 139 MET A SD   2  
ATOM 4699  C CE   . MET A 1 108 ? -31.651 -19.792 -27.143 1.00 0.00 ? 139 MET A CE   2  
ATOM 4700  H H    . MET A 1 108 ? -27.825 -17.717 -23.511 1.00 0.00 ? 139 MET A H    2  
ATOM 4701  H HA   . MET A 1 108 ? -29.400 -16.226 -25.519 1.00 0.00 ? 139 MET A HA   2  
ATOM 4702  H HB2  . MET A 1 108 ? -29.628 -18.664 -25.649 1.00 0.00 ? 139 MET A HB2  2  
ATOM 4703  H HB3  . MET A 1 108 ? -30.100 -18.718 -23.950 1.00 0.00 ? 139 MET A HB3  2  
ATOM 4704  H HG2  . MET A 1 108 ? -32.072 -17.320 -24.448 1.00 0.00 ? 139 MET A HG2  2  
ATOM 4705  H HG3  . MET A 1 108 ? -31.596 -17.247 -26.144 1.00 0.00 ? 139 MET A HG3  2  
ATOM 4706  H HE1  . MET A 1 108 ? -31.617 -18.894 -27.746 1.00 0.00 ? 139 MET A HE1  2  
ATOM 4707  H HE2  . MET A 1 108 ? -32.228 -20.545 -27.657 1.00 0.00 ? 139 MET A HE2  2  
ATOM 4708  H HE3  . MET A 1 108 ? -30.649 -20.159 -26.977 1.00 0.00 ? 139 MET A HE3  2  
ATOM 4709  N N    . LEU A 1 109 ? -30.760 -14.911 -23.906 1.00 0.00 ? 140 LEU A N    2  
ATOM 4710  C CA   . LEU A 1 109 ? -31.497 -14.084 -22.946 1.00 0.00 ? 140 LEU A CA   2  
ATOM 4711  C C    . LEU A 1 109 ? -32.946 -13.895 -23.394 1.00 0.00 ? 140 LEU A C    2  
ATOM 4712  O O    . LEU A 1 109 ? -33.218 -13.753 -24.585 1.00 0.00 ? 140 LEU A O    2  
ATOM 4713  C CB   . LEU A 1 109 ? -30.826 -12.712 -22.815 1.00 0.00 ? 140 LEU A CB   2  
ATOM 4714  C CG   . LEU A 1 109 ? -30.013 -12.634 -21.514 1.00 0.00 ? 140 LEU A CG   2  
ATOM 4715  C CD1  . LEU A 1 109 ? -30.966 -12.581 -20.317 1.00 0.00 ? 140 LEU A CD1  2  
ATOM 4716  C CD2  . LEU A 1 109 ? -29.079 -13.852 -21.390 1.00 0.00 ? 140 LEU A CD2  2  
ATOM 4717  H H    . LEU A 1 109 ? -30.742 -14.651 -24.855 1.00 0.00 ? 140 LEU A H    2  
ATOM 4718  H HA   . LEU A 1 109 ? -31.494 -14.572 -21.985 1.00 0.00 ? 140 LEU A HA   2  
ATOM 4719  H HB2  . LEU A 1 109 ? -30.167 -12.556 -23.658 1.00 0.00 ? 140 LEU A HB2  2  
ATOM 4720  H HB3  . LEU A 1 109 ? -31.583 -11.942 -22.808 1.00 0.00 ? 140 LEU A HB3  2  
ATOM 4721  H HG   . LEU A 1 109 ? -29.418 -11.730 -21.527 1.00 0.00 ? 140 LEU A HG   2  
ATOM 4722  H HD11 . LEU A 1 109 ? -31.394 -13.560 -20.154 1.00 0.00 ? 140 LEU A HD11 2  
ATOM 4723  H HD12 . LEU A 1 109 ? -31.755 -11.871 -20.512 1.00 0.00 ? 140 LEU A HD12 2  
ATOM 4724  H HD13 . LEU A 1 109 ? -30.420 -12.278 -19.435 1.00 0.00 ? 140 LEU A HD13 2  
ATOM 4725  H HD21 . LEU A 1 109 ? -28.227 -13.590 -20.781 1.00 0.00 ? 140 LEU A HD21 2  
ATOM 4726  H HD22 . LEU A 1 109 ? -28.739 -14.153 -22.369 1.00 0.00 ? 140 LEU A HD22 2  
ATOM 4727  H HD23 . LEU A 1 109 ? -29.609 -14.675 -20.929 1.00 0.00 ? 140 LEU A HD23 2  
ATOM 4728  N N    . LYS A 1 110 ? -33.872 -13.891 -22.432 1.00 0.00 ? 141 LYS A N    2  
ATOM 4729  C CA   . LYS A 1 110 ? -35.288 -13.714 -22.750 1.00 0.00 ? 141 LYS A CA   2  
ATOM 4730  C C    . LYS A 1 110 ? -35.962 -12.744 -21.779 1.00 0.00 ? 141 LYS A C    2  
ATOM 4731  O O    . LYS A 1 110 ? -36.085 -13.023 -20.585 1.00 0.00 ? 141 LYS A O    2  
ATOM 4732  C CB   . LYS A 1 110 ? -36.006 -15.065 -22.699 1.00 0.00 ? 141 LYS A CB   2  
ATOM 4733  C CG   . LYS A 1 110 ? -37.504 -14.855 -22.929 1.00 0.00 ? 141 LYS A CG   2  
ATOM 4734  C CD   . LYS A 1 110 ? -38.197 -16.211 -23.079 1.00 0.00 ? 141 LYS A CD   2  
ATOM 4735  C CE   . LYS A 1 110 ? -38.175 -16.946 -21.738 1.00 0.00 ? 141 LYS A CE   2  
ATOM 4736  N NZ   . LYS A 1 110 ? -38.914 -18.234 -21.867 1.00 0.00 ? 141 LYS A NZ   2  
ATOM 4737  H H    . LYS A 1 110 ? -33.599 -14.007 -21.499 1.00 0.00 ? 141 LYS A H    2  
ATOM 4738  H HA   . LYS A 1 110 ? -35.370 -13.319 -23.750 1.00 0.00 ? 141 LYS A HA   2  
ATOM 4739  H HB2  . LYS A 1 110 ? -35.608 -15.714 -23.465 1.00 0.00 ? 141 LYS A HB2  2  
ATOM 4740  H HB3  . LYS A 1 110 ? -35.853 -15.516 -21.730 1.00 0.00 ? 141 LYS A HB3  2  
ATOM 4741  H HG2  . LYS A 1 110 ? -37.925 -14.325 -22.088 1.00 0.00 ? 141 LYS A HG2  2  
ATOM 4742  H HG3  . LYS A 1 110 ? -37.653 -14.277 -23.828 1.00 0.00 ? 141 LYS A HG3  2  
ATOM 4743  H HD2  . LYS A 1 110 ? -39.220 -16.058 -23.391 1.00 0.00 ? 141 LYS A HD2  2  
ATOM 4744  H HD3  . LYS A 1 110 ? -37.677 -16.801 -23.818 1.00 0.00 ? 141 LYS A HD3  2  
ATOM 4745  H HE2  . LYS A 1 110 ? -37.152 -17.146 -21.454 1.00 0.00 ? 141 LYS A HE2  2  
ATOM 4746  H HE3  . LYS A 1 110 ? -38.646 -16.334 -20.983 1.00 0.00 ? 141 LYS A HE3  2  
ATOM 4747  H HZ1  . LYS A 1 110 ? -39.886 -18.046 -22.185 1.00 0.00 ? 141 LYS A HZ1  2  
ATOM 4748  H HZ2  . LYS A 1 110 ? -38.938 -18.714 -20.943 1.00 0.00 ? 141 LYS A HZ2  2  
ATOM 4749  H HZ3  . LYS A 1 110 ? -38.436 -18.841 -22.562 1.00 0.00 ? 141 LYS A HZ3  2  
ATOM 4750  N N    . ASN A 1 111 ? -36.412 -11.612 -22.315 1.00 0.00 ? 142 ASN A N    2  
ATOM 4751  C CA   . ASN A 1 111 ? -37.096 -10.589 -21.522 1.00 0.00 ? 142 ASN A CA   2  
ATOM 4752  C C    . ASN A 1 111 ? -36.253 -10.118 -20.335 1.00 0.00 ? 142 ASN A C    2  
ATOM 4753  O O    . ASN A 1 111 ? -36.760 -9.437  -19.443 1.00 0.00 ? 142 ASN A O    2  
ATOM 4754  C CB   . ASN A 1 111 ? -38.427 -11.139 -21.008 1.00 0.00 ? 142 ASN A CB   2  
ATOM 4755  C CG   . ASN A 1 111 ? -39.375 -9.989  -20.691 1.00 0.00 ? 142 ASN A CG   2  
ATOM 4756  O OD1  . ASN A 1 111 ? -39.425 -9.003  -21.427 1.00 0.00 ? 142 ASN A OD1  2  
ATOM 4757  N ND2  . ASN A 1 111 ? -40.129 -10.053 -19.628 1.00 0.00 ? 142 ASN A ND2  2  
ATOM 4758  H H    . ASN A 1 111 ? -36.288 -11.464 -23.275 1.00 0.00 ? 142 ASN A H    2  
ATOM 4759  H HA   . ASN A 1 111 ? -37.300 -9.742  -22.155 1.00 0.00 ? 142 ASN A HA   2  
ATOM 4760  H HB2  . ASN A 1 111 ? -38.868 -11.771 -21.767 1.00 0.00 ? 142 ASN A HB2  2  
ATOM 4761  H HB3  . ASN A 1 111 ? -38.254 -11.719 -20.115 1.00 0.00 ? 142 ASN A HB3  2  
ATOM 4762  H HD21 . ASN A 1 111 ? -40.084 -10.837 -19.042 1.00 0.00 ? 142 ASN A HD21 2  
ATOM 4763  H HD22 . ASN A 1 111 ? -40.742 -9.319  -19.416 1.00 0.00 ? 142 ASN A HD22 2  
ATOM 4764  N N    . GLY A 1 112 ? -34.971 -10.457 -20.336 1.00 0.00 ? 143 GLY A N    2  
ATOM 4765  C CA   . GLY A 1 112 ? -34.077 -10.035 -19.263 1.00 0.00 ? 143 GLY A CA   2  
ATOM 4766  C C    . GLY A 1 112 ? -34.407 -10.714 -17.933 1.00 0.00 ? 143 GLY A C    2  
ATOM 4767  O O    . GLY A 1 112 ? -33.825 -10.374 -16.901 1.00 0.00 ? 143 GLY A O    2  
ATOM 4768  H H    . GLY A 1 112 ? -34.609 -10.980 -21.077 1.00 0.00 ? 143 GLY A H    2  
ATOM 4769  H HA2  . GLY A 1 112 ? -33.067 -10.284 -19.539 1.00 0.00 ? 143 GLY A HA2  2  
ATOM 4770  H HA3  . GLY A 1 112 ? -34.155 -8.965  -19.140 1.00 0.00 ? 143 GLY A HA3  2  
ATOM 4771  N N    . ASN A 1 113 ? -35.337 -11.668 -17.953 1.00 0.00 ? 144 ASN A N    2  
ATOM 4772  C CA   . ASN A 1 113 ? -35.721 -12.370 -16.730 1.00 0.00 ? 144 ASN A CA   2  
ATOM 4773  C C    . ASN A 1 113 ? -35.419 -13.862 -16.829 1.00 0.00 ? 144 ASN A C    2  
ATOM 4774  O O    . ASN A 1 113 ? -35.419 -14.571 -15.823 1.00 0.00 ? 144 ASN A O    2  
ATOM 4775  C CB   . ASN A 1 113 ? -37.214 -12.173 -16.462 1.00 0.00 ? 144 ASN A CB   2  
ATOM 4776  C CG   . ASN A 1 113 ? -37.531 -10.686 -16.361 1.00 0.00 ? 144 ASN A CG   2  
ATOM 4777  O OD1  . ASN A 1 113 ? -38.365 -10.177 -17.110 1.00 0.00 ? 144 ASN A OD1  2  
ATOM 4778  N ND2  . ASN A 1 113 ? -36.912 -9.954  -15.475 1.00 0.00 ? 144 ASN A ND2  2  
ATOM 4779  H H    . ASN A 1 113 ? -35.772 -11.904 -18.798 1.00 0.00 ? 144 ASN A H    2  
ATOM 4780  H HA   . ASN A 1 113 ? -35.166 -11.958 -15.900 1.00 0.00 ? 144 ASN A HA   2  
ATOM 4781  H HB2  . ASN A 1 113 ? -37.783 -12.609 -17.270 1.00 0.00 ? 144 ASN A HB2  2  
ATOM 4782  H HB3  . ASN A 1 113 ? -37.479 -12.660 -15.535 1.00 0.00 ? 144 ASN A HB3  2  
ATOM 4783  H HD21 . ASN A 1 113 ? -36.246 -10.361 -14.881 1.00 0.00 ? 144 ASN A HD21 2  
ATOM 4784  H HD22 . ASN A 1 113 ? -37.112 -8.998  -15.406 1.00 0.00 ? 144 ASN A HD22 2  
ATOM 4785  N N    . MET A 1 114 ? -35.174 -14.338 -18.045 1.00 0.00 ? 145 MET A N    2  
ATOM 4786  C CA   . MET A 1 114 ? -34.881 -15.750 -18.249 1.00 0.00 ? 145 MET A CA   2  
ATOM 4787  C C    . MET A 1 114 ? -33.762 -15.912 -19.268 1.00 0.00 ? 145 MET A C    2  
ATOM 4788  O O    . MET A 1 114 ? -33.937 -15.600 -20.442 1.00 0.00 ? 145 MET A O    2  
ATOM 4789  C CB   . MET A 1 114 ? -36.134 -16.470 -18.747 1.00 0.00 ? 145 MET A CB   2  
ATOM 4790  C CG   . MET A 1 114 ? -37.269 -16.276 -17.740 1.00 0.00 ? 145 MET A CG   2  
ATOM 4791  S SD   . MET A 1 114 ? -36.824 -17.058 -16.169 1.00 0.00 ? 145 MET A SD   2  
ATOM 4792  C CE   . MET A 1 114 ? -38.298 -16.563 -15.242 1.00 0.00 ? 145 MET A CE   2  
ATOM 4793  H H    . MET A 1 114 ? -35.193 -13.735 -18.817 1.00 0.00 ? 145 MET A H    2  
ATOM 4794  H HA   . MET A 1 114 ? -34.572 -16.187 -17.312 1.00 0.00 ? 145 MET A HA   2  
ATOM 4795  H HB2  . MET A 1 114 ? -36.426 -16.062 -19.704 1.00 0.00 ? 145 MET A HB2  2  
ATOM 4796  H HB3  . MET A 1 114 ? -35.924 -17.524 -18.854 1.00 0.00 ? 145 MET A HB3  2  
ATOM 4797  H HG2  . MET A 1 114 ? -37.434 -15.222 -17.584 1.00 0.00 ? 145 MET A HG2  2  
ATOM 4798  H HG3  . MET A 1 114 ? -38.172 -16.728 -18.125 1.00 0.00 ? 145 MET A HG3  2  
ATOM 4799  H HE1  . MET A 1 114 ? -39.181 -16.916 -15.755 1.00 0.00 ? 145 MET A HE1  2  
ATOM 4800  H HE2  . MET A 1 114 ? -38.335 -15.488 -15.168 1.00 0.00 ? 145 MET A HE2  2  
ATOM 4801  H HE3  . MET A 1 114 ? -38.256 -16.989 -14.249 1.00 0.00 ? 145 MET A HE3  2  
ATOM 4802  N N    . GLY A 1 115 ? -32.616 -16.405 -18.819 1.00 0.00 ? 146 GLY A N    2  
ATOM 4803  C CA   . GLY A 1 115 ? -31.491 -16.596 -19.723 1.00 0.00 ? 146 GLY A CA   2  
ATOM 4804  C C    . GLY A 1 115 ? -30.777 -17.911 -19.437 1.00 0.00 ? 146 GLY A C    2  
ATOM 4805  O O    . GLY A 1 115 ? -30.710 -18.358 -18.294 1.00 0.00 ? 146 GLY A O    2  
ATOM 4806  H H    . GLY A 1 115 ? -32.525 -16.642 -17.873 1.00 0.00 ? 146 GLY A H    2  
ATOM 4807  H HA2  . GLY A 1 115 ? -31.851 -16.600 -20.740 1.00 0.00 ? 146 GLY A HA2  2  
ATOM 4808  H HA3  . GLY A 1 115 ? -30.792 -15.784 -19.594 1.00 0.00 ? 146 GLY A HA3  2  
ATOM 4809  N N    . GLU A 1 116 ? -30.235 -18.517 -20.486 1.00 0.00 ? 147 GLU A N    2  
ATOM 4810  C CA   . GLU A 1 116 ? -29.515 -19.771 -20.337 1.00 0.00 ? 147 GLU A CA   2  
ATOM 4811  C C    . GLU A 1 116 ? -28.206 -19.731 -21.115 1.00 0.00 ? 147 GLU A C    2  
ATOM 4812  O O    . GLU A 1 116 ? -28.141 -19.188 -22.217 1.00 0.00 ? 147 GLU A O    2  
ATOM 4813  C CB   . GLU A 1 116 ? -30.370 -20.938 -20.838 1.00 0.00 ? 147 GLU A CB   2  
ATOM 4814  C CG   . GLU A 1 116 ? -31.592 -21.102 -19.936 1.00 0.00 ? 147 GLU A CG   2  
ATOM 4815  C CD   . GLU A 1 116 ? -32.452 -22.258 -20.435 1.00 0.00 ? 147 GLU A CD   2  
ATOM 4816  O OE1  . GLU A 1 116 ? -32.150 -22.781 -21.494 1.00 0.00 ? 147 GLU A OE1  2  
ATOM 4817  O OE2  . GLU A 1 116 ? -33.399 -22.606 -19.747 1.00 0.00 ? 147 GLU A OE2  2  
ATOM 4818  H H    . GLU A 1 116 ? -30.310 -18.106 -21.370 1.00 0.00 ? 147 GLU A H    2  
ATOM 4819  H HA   . GLU A 1 116 ? -29.294 -19.926 -19.293 1.00 0.00 ? 147 GLU A HA   2  
ATOM 4820  H HB2  . GLU A 1 116 ? -30.692 -20.738 -21.851 1.00 0.00 ? 147 GLU A HB2  2  
ATOM 4821  H HB3  . GLU A 1 116 ? -29.785 -21.845 -20.819 1.00 0.00 ? 147 GLU A HB3  2  
ATOM 4822  H HG2  . GLU A 1 116 ? -31.267 -21.305 -18.926 1.00 0.00 ? 147 GLU A HG2  2  
ATOM 4823  H HG3  . GLU A 1 116 ? -32.172 -20.192 -19.950 1.00 0.00 ? 147 GLU A HG3  2  
ATOM 4824  N N    . LEU A 1 117 ? -27.173 -20.324 -20.535 1.00 0.00 ? 148 LEU A N    2  
ATOM 4825  C CA   . LEU A 1 117 ? -25.869 -20.367 -21.179 1.00 0.00 ? 148 LEU A CA   2  
ATOM 4826  C C    . LEU A 1 117 ? -25.650 -21.737 -21.796 1.00 0.00 ? 148 LEU A C    2  
ATOM 4827  O O    . LEU A 1 117 ? -25.628 -22.745 -21.094 1.00 0.00 ? 148 LEU A O    2  
ATOM 4828  C CB   . LEU A 1 117 ? -24.765 -20.094 -20.157 1.00 0.00 ? 148 LEU A CB   2  
ATOM 4829  C CG   . LEU A 1 117 ? -24.364 -18.616 -20.193 1.00 0.00 ? 148 LEU A CG   2  
ATOM 4830  C CD1  . LEU A 1 117 ? -23.537 -18.340 -21.454 1.00 0.00 ? 148 LEU A CD1  2  
ATOM 4831  C CD2  . LEU A 1 117 ? -25.619 -17.732 -20.189 1.00 0.00 ? 148 LEU A CD2  2  
ATOM 4832  H H    . LEU A 1 117 ? -27.291 -20.746 -19.661 1.00 0.00 ? 148 LEU A H    2  
ATOM 4833  H HA   . LEU A 1 117 ? -25.829 -19.622 -21.956 1.00 0.00 ? 148 LEU A HA   2  
ATOM 4834  H HB2  . LEU A 1 117 ? -25.126 -20.343 -19.171 1.00 0.00 ? 148 LEU A HB2  2  
ATOM 4835  H HB3  . LEU A 1 117 ? -23.904 -20.704 -20.387 1.00 0.00 ? 148 LEU A HB3  2  
ATOM 4836  H HG   . LEU A 1 117 ? -23.765 -18.391 -19.323 1.00 0.00 ? 148 LEU A HG   2  
ATOM 4837  H HD11 . LEU A 1 117 ? -22.770 -19.093 -21.553 1.00 0.00 ? 148 LEU A HD11 2  
ATOM 4838  H HD12 . LEU A 1 117 ? -23.079 -17.366 -21.378 1.00 0.00 ? 148 LEU A HD12 2  
ATOM 4839  H HD13 . LEU A 1 117 ? -24.182 -18.369 -22.320 1.00 0.00 ? 148 LEU A HD13 2  
ATOM 4840  H HD21 . LEU A 1 117 ? -26.036 -17.684 -21.186 1.00 0.00 ? 148 LEU A HD21 2  
ATOM 4841  H HD22 . LEU A 1 117 ? -25.352 -16.738 -19.865 1.00 0.00 ? 148 LEU A HD22 2  
ATOM 4842  H HD23 . LEU A 1 117 ? -26.352 -18.145 -19.512 1.00 0.00 ? 148 LEU A HD23 2  
ATOM 4843  N N    . LYS A 1 118 ? -25.490 -21.763 -23.110 1.00 0.00 ? 149 LYS A N    2  
ATOM 4844  C CA   . LYS A 1 118 ? -25.271 -23.022 -23.816 1.00 0.00 ? 149 LYS A CA   2  
ATOM 4845  C C    . LYS A 1 118 ? -23.911 -23.011 -24.501 1.00 0.00 ? 149 LYS A C    2  
ATOM 4846  O O    . LYS A 1 118 ? -23.500 -21.997 -25.057 1.00 0.00 ? 149 LYS A O    2  
ATOM 4847  C CB   . LYS A 1 118 ? -26.366 -23.232 -24.868 1.00 0.00 ? 149 LYS A CB   2  
ATOM 4848  C CG   . LYS A 1 118 ? -27.755 -23.155 -24.216 1.00 0.00 ? 149 LYS A CG   2  
ATOM 4849  C CD   . LYS A 1 118 ? -27.996 -24.356 -23.294 1.00 0.00 ? 149 LYS A CD   2  
ATOM 4850  C CE   . LYS A 1 118 ? -28.150 -25.633 -24.125 1.00 0.00 ? 149 LYS A CE   2  
ATOM 4851  N NZ   . LYS A 1 118 ? -28.550 -26.758 -23.233 1.00 0.00 ? 149 LYS A NZ   2  
ATOM 4852  H H    . LYS A 1 118 ? -25.519 -20.921 -23.615 1.00 0.00 ? 149 LYS A H    2  
ATOM 4853  H HA   . LYS A 1 118 ? -25.299 -23.835 -23.107 1.00 0.00 ? 149 LYS A HA   2  
ATOM 4854  H HB2  . LYS A 1 118 ? -26.283 -22.466 -25.623 1.00 0.00 ? 149 LYS A HB2  2  
ATOM 4855  H HB3  . LYS A 1 118 ? -26.240 -24.200 -25.327 1.00 0.00 ? 149 LYS A HB3  2  
ATOM 4856  H HG2  . LYS A 1 118 ? -27.826 -22.244 -23.640 1.00 0.00 ? 149 LYS A HG2  2  
ATOM 4857  H HG3  . LYS A 1 118 ? -28.510 -23.144 -24.989 1.00 0.00 ? 149 LYS A HG3  2  
ATOM 4858  H HD2  . LYS A 1 118 ? -27.168 -24.467 -22.613 1.00 0.00 ? 149 LYS A HD2  2  
ATOM 4859  H HD3  . LYS A 1 118 ? -28.900 -24.193 -22.727 1.00 0.00 ? 149 LYS A HD3  2  
ATOM 4860  H HE2  . LYS A 1 118 ? -28.909 -25.484 -24.877 1.00 0.00 ? 149 LYS A HE2  2  
ATOM 4861  H HE3  . LYS A 1 118 ? -27.212 -25.871 -24.601 1.00 0.00 ? 149 LYS A HE3  2  
ATOM 4862  H HZ1  . LYS A 1 118 ? -28.287 -27.662 -23.675 1.00 0.00 ? 149 LYS A HZ1  2  
ATOM 4863  H HZ2  . LYS A 1 118 ? -29.579 -26.732 -23.080 1.00 0.00 ? 149 LYS A HZ2  2  
ATOM 4864  H HZ3  . LYS A 1 118 ? -28.061 -26.668 -22.319 1.00 0.00 ? 149 LYS A HZ3  2  
ATOM 4865  N N    . ALA A 1 119 ? -23.216 -24.142 -24.458 1.00 0.00 ? 150 ALA A N    2  
ATOM 4866  C CA   . ALA A 1 119 ? -21.901 -24.241 -25.084 1.00 0.00 ? 150 ALA A CA   2  
ATOM 4867  C C    . ALA A 1 119 ? -21.596 -25.683 -25.463 1.00 0.00 ? 150 ALA A C    2  
ATOM 4868  O O    . ALA A 1 119 ? -22.271 -26.608 -25.012 1.00 0.00 ? 150 ALA A O    2  
ATOM 4869  C CB   . ALA A 1 119 ? -20.814 -23.725 -24.139 1.00 0.00 ? 150 ALA A CB   2  
ATOM 4870  H H    . ALA A 1 119 ? -23.592 -24.923 -24.000 1.00 0.00 ? 150 ALA A H    2  
ATOM 4871  H HA   . ALA A 1 119 ? -21.895 -23.637 -25.981 1.00 0.00 ? 150 ALA A HA   2  
ATOM 4872  H HB1  . ALA A 1 119 ? -20.540 -24.507 -23.444 1.00 0.00 ? 150 ALA A HB1  2  
ATOM 4873  H HB2  . ALA A 1 119 ? -21.187 -22.871 -23.594 1.00 0.00 ? 150 ALA A HB2  2  
ATOM 4874  H HB3  . ALA A 1 119 ? -19.946 -23.433 -24.717 1.00 0.00 ? 150 ALA A HB3  2  
ATOM 4875  N N    . THR A 1 120 ? -20.577 -25.869 -26.292 1.00 0.00 ? 151 THR A N    2  
ATOM 4876  C CA   . THR A 1 120 ? -20.198 -27.207 -26.719 1.00 0.00 ? 151 THR A CA   2  
ATOM 4877  C C    . THR A 1 120 ? -18.917 -27.651 -26.020 1.00 0.00 ? 151 THR A C    2  
ATOM 4878  O O    . THR A 1 120 ? -17.872 -27.013 -26.150 1.00 0.00 ? 151 THR A O    2  
ATOM 4879  C CB   . THR A 1 120 ? -19.987 -27.227 -28.234 1.00 0.00 ? 151 THR A CB   2  
ATOM 4880  O OG1  . THR A 1 120 ? -21.199 -26.872 -28.884 1.00 0.00 ? 151 THR A OG1  2  
ATOM 4881  C CG2  . THR A 1 120 ? -19.556 -28.626 -28.675 1.00 0.00 ? 151 THR A CG2  2  
ATOM 4882  H H    . THR A 1 120 ? -20.072 -25.095 -26.622 1.00 0.00 ? 151 THR A H    2  
ATOM 4883  H HA   . THR A 1 120 ? -20.991 -27.892 -26.468 1.00 0.00 ? 151 THR A HA   2  
ATOM 4884  H HB   . THR A 1 120 ? -19.217 -26.520 -28.498 1.00 0.00 ? 151 THR A HB   2  
ATOM 4885  H HG1  . THR A 1 120 ? -20.983 -26.294 -29.619 1.00 0.00 ? 151 THR A HG1  2  
ATOM 4886  H HG21 . THR A 1 120 ? -18.537 -28.802 -28.366 1.00 0.00 ? 151 THR A HG21 2  
ATOM 4887  H HG22 . THR A 1 120 ? -19.624 -28.699 -29.751 1.00 0.00 ? 151 THR A HG22 2  
ATOM 4888  H HG23 . THR A 1 120 ? -20.204 -29.362 -28.223 1.00 0.00 ? 151 THR A HG23 2  
ATOM 4889  N N    . VAL A 1 121 ? -19.007 -28.753 -25.283 1.00 0.00 ? 152 VAL A N    2  
ATOM 4890  C CA   . VAL A 1 121 ? -17.850 -29.281 -24.573 1.00 0.00 ? 152 VAL A CA   2  
ATOM 4891  C C    . VAL A 1 121 ? -17.616 -30.739 -24.953 1.00 0.00 ? 152 VAL A C    2  
ATOM 4892  O O    . VAL A 1 121 ? -18.489 -31.585 -24.770 1.00 0.00 ? 152 VAL A O    2  
ATOM 4893  C CB   . VAL A 1 121 ? -18.072 -29.174 -23.063 1.00 0.00 ? 152 VAL A CB   2  
ATOM 4894  C CG1  . VAL A 1 121 ? -16.859 -29.743 -22.326 1.00 0.00 ? 152 VAL A CG1  2  
ATOM 4895  C CG2  . VAL A 1 121 ? -18.260 -27.705 -22.680 1.00 0.00 ? 152 VAL A CG2  2  
ATOM 4896  H H    . VAL A 1 121 ? -19.866 -29.223 -25.221 1.00 0.00 ? 152 VAL A H    2  
ATOM 4897  H HA   . VAL A 1 121 ? -16.979 -28.702 -24.839 1.00 0.00 ? 152 VAL A HA   2  
ATOM 4898  H HB   . VAL A 1 121 ? -18.955 -29.735 -22.790 1.00 0.00 ? 152 VAL A HB   2  
ATOM 4899  H HG11 . VAL A 1 121 ? -16.842 -30.818 -22.439 1.00 0.00 ? 152 VAL A HG11 2  
ATOM 4900  H HG12 . VAL A 1 121 ? -16.924 -29.492 -21.278 1.00 0.00 ? 152 VAL A HG12 2  
ATOM 4901  H HG13 . VAL A 1 121 ? -15.956 -29.323 -22.743 1.00 0.00 ? 152 VAL A HG13 2  
ATOM 4902  H HG21 . VAL A 1 121 ? -18.271 -27.612 -21.603 1.00 0.00 ? 152 VAL A HG21 2  
ATOM 4903  H HG22 . VAL A 1 121 ? -19.193 -27.343 -23.081 1.00 0.00 ? 152 VAL A HG22 2  
ATOM 4904  H HG23 . VAL A 1 121 ? -17.445 -27.122 -23.083 1.00 0.00 ? 152 VAL A HG23 2  
ATOM 4905  N N    . GLY A 1 122 ? -16.433 -31.027 -25.480 1.00 0.00 ? 153 GLY A N    2  
ATOM 4906  C CA   . GLY A 1 122 ? -16.102 -32.389 -25.878 1.00 0.00 ? 153 GLY A CA   2  
ATOM 4907  C C    . GLY A 1 122 ? -17.092 -32.904 -26.921 1.00 0.00 ? 153 GLY A C    2  
ATOM 4908  O O    . GLY A 1 122 ? -17.574 -32.147 -27.763 1.00 0.00 ? 153 GLY A O    2  
ATOM 4909  H H    . GLY A 1 122 ? -15.771 -30.313 -25.601 1.00 0.00 ? 153 GLY A H    2  
ATOM 4910  H HA2  . GLY A 1 122 ? -15.105 -32.406 -26.295 1.00 0.00 ? 153 GLY A HA2  2  
ATOM 4911  H HA3  . GLY A 1 122 ? -16.137 -33.032 -25.013 1.00 0.00 ? 153 GLY A HA3  2  
ATOM 4912  N N    . GLU A 1 123 ? -17.392 -34.199 -26.853 1.00 0.00 ? 154 GLU A N    2  
ATOM 4913  C CA   . GLU A 1 123 ? -18.328 -34.809 -27.792 1.00 0.00 ? 154 GLU A CA   2  
ATOM 4914  C C    . GLU A 1 123 ? -19.738 -34.253 -27.601 1.00 0.00 ? 154 GLU A C    2  
ATOM 4915  O O    . GLU A 1 123 ? -20.466 -34.038 -28.570 1.00 0.00 ? 154 GLU A O    2  
ATOM 4916  C CB   . GLU A 1 123 ? -18.343 -36.328 -27.592 1.00 0.00 ? 154 GLU A CB   2  
ATOM 4917  C CG   . GLU A 1 123 ? -19.309 -36.972 -28.590 1.00 0.00 ? 154 GLU A CG   2  
ATOM 4918  C CD   . GLU A 1 123 ? -18.835 -36.707 -30.016 1.00 0.00 ? 154 GLU A CD   2  
ATOM 4919  O OE1  . GLU A 1 123 ? -19.651 -36.803 -30.918 1.00 0.00 ? 154 GLU A OE1  2  
ATOM 4920  O OE2  . GLU A 1 123 ? -17.663 -36.412 -30.185 1.00 0.00 ? 154 GLU A OE2  2  
ATOM 4921  H H    . GLU A 1 123 ? -16.978 -34.752 -26.158 1.00 0.00 ? 154 GLU A H    2  
ATOM 4922  H HA   . GLU A 1 123 ? -18.001 -34.597 -28.798 1.00 0.00 ? 154 GLU A HA   2  
ATOM 4923  H HB2  . GLU A 1 123 ? -17.350 -36.721 -27.747 1.00 0.00 ? 154 GLU A HB2  2  
ATOM 4924  H HB3  . GLU A 1 123 ? -18.667 -36.555 -26.586 1.00 0.00 ? 154 GLU A HB3  2  
ATOM 4925  H HG2  . GLU A 1 123 ? -19.344 -38.037 -28.418 1.00 0.00 ? 154 GLU A HG2  2  
ATOM 4926  H HG3  . GLU A 1 123 ? -20.296 -36.556 -28.459 1.00 0.00 ? 154 GLU A HG3  2  
ATOM 4927  N N    . ASN A 1 124 ? -20.118 -34.027 -26.347 1.00 0.00 ? 155 ASN A N    2  
ATOM 4928  C CA   . ASN A 1 124 ? -21.441 -33.500 -26.038 1.00 0.00 ? 155 ASN A CA   2  
ATOM 4929  C C    . ASN A 1 124 ? -21.512 -32.021 -26.391 1.00 0.00 ? 155 ASN A C    2  
ATOM 4930  O O    . ASN A 1 124 ? -20.606 -31.254 -26.063 1.00 0.00 ? 155 ASN A O    2  
ATOM 4931  C CB   . ASN A 1 124 ? -21.749 -33.701 -24.552 1.00 0.00 ? 155 ASN A CB   2  
ATOM 4932  C CG   . ASN A 1 124 ? -23.221 -33.408 -24.271 1.00 0.00 ? 155 ASN A CG   2  
ATOM 4933  O OD1  . ASN A 1 124 ? -23.868 -32.680 -25.024 1.00 0.00 ? 155 ASN A OD1  2  
ATOM 4934  N ND2  . ASN A 1 124 ? -23.795 -33.941 -23.229 1.00 0.00 ? 155 ASN A ND2  2  
ATOM 4935  H H    . ASN A 1 124 ? -19.497 -34.214 -25.617 1.00 0.00 ? 155 ASN A H    2  
ATOM 4936  H HA   . ASN A 1 124 ? -22.176 -34.035 -26.622 1.00 0.00 ? 155 ASN A HA   2  
ATOM 4937  H HB2  . ASN A 1 124 ? -21.529 -34.721 -24.274 1.00 0.00 ? 155 ASN A HB2  2  
ATOM 4938  H HB3  . ASN A 1 124 ? -21.136 -33.032 -23.967 1.00 0.00 ? 155 ASN A HB3  2  
ATOM 4939  H HD21 . ASN A 1 124 ? -23.283 -34.526 -22.632 1.00 0.00 ? 155 ASN A HD21 2  
ATOM 4940  H HD22 . ASN A 1 124 ? -24.739 -33.757 -23.040 1.00 0.00 ? 155 ASN A HD22 2  
ATOM 4941  N N    . SER A 1 125 ? -22.582 -31.624 -27.066 1.00 0.00 ? 156 SER A N    2  
ATOM 4942  C CA   . SER A 1 125 ? -22.741 -30.232 -27.460 1.00 0.00 ? 156 SER A CA   2  
ATOM 4943  C C    . SER A 1 125 ? -24.097 -29.690 -27.015 1.00 0.00 ? 156 SER A C    2  
ATOM 4944  O O    . SER A 1 125 ? -24.988 -30.450 -26.640 1.00 0.00 ? 156 SER A O    2  
ATOM 4945  C CB   . SER A 1 125 ? -22.609 -30.102 -28.977 1.00 0.00 ? 156 SER A CB   2  
ATOM 4946  O OG   . SER A 1 125 ? -23.665 -30.819 -29.603 1.00 0.00 ? 156 SER A OG   2  
ATOM 4947  H H    . SER A 1 125 ? -23.272 -32.277 -27.308 1.00 0.00 ? 156 SER A H    2  
ATOM 4948  H HA   . SER A 1 125 ? -21.960 -29.654 -26.993 1.00 0.00 ? 156 SER A HA   2  
ATOM 4949  H HB2  . SER A 1 125 ? -22.670 -29.062 -29.257 1.00 0.00 ? 156 SER A HB2  2  
ATOM 4950  H HB3  . SER A 1 125 ? -21.654 -30.499 -29.290 1.00 0.00 ? 156 SER A HB3  2  
ATOM 4951  H HG   . SER A 1 125 ? -23.274 -31.450 -30.212 1.00 0.00 ? 156 SER A HG   2  
ATOM 4952  N N    . ASN A 1 126 ? -24.244 -28.368 -27.066 1.00 0.00 ? 157 ASN A N    2  
ATOM 4953  C CA   . ASN A 1 126 ? -25.498 -27.731 -26.669 1.00 0.00 ? 157 ASN A CA   2  
ATOM 4954  C C    . ASN A 1 126 ? -25.898 -28.131 -25.254 1.00 0.00 ? 157 ASN A C    2  
ATOM 4955  O O    . ASN A 1 126 ? -27.040 -28.523 -25.008 1.00 0.00 ? 157 ASN A O    2  
ATOM 4956  C CB   . ASN A 1 126 ? -26.612 -28.119 -27.643 1.00 0.00 ? 157 ASN A CB   2  
ATOM 4957  C CG   . ASN A 1 126 ? -26.251 -27.665 -29.053 1.00 0.00 ? 157 ASN A CG   2  
ATOM 4958  O OD1  . ASN A 1 126 ? -25.782 -26.543 -29.243 1.00 0.00 ? 157 ASN A OD1  2  
ATOM 4959  N ND2  . ASN A 1 126 ? -26.443 -28.474 -30.058 1.00 0.00 ? 157 ASN A ND2  2  
ATOM 4960  H H    . ASN A 1 126 ? -23.499 -27.810 -27.376 1.00 0.00 ? 157 ASN A H    2  
ATOM 4961  H HA   . ASN A 1 126 ? -25.369 -26.662 -26.700 1.00 0.00 ? 157 ASN A HA   2  
ATOM 4962  H HB2  . ASN A 1 126 ? -26.740 -29.192 -27.634 1.00 0.00 ? 157 ASN A HB2  2  
ATOM 4963  H HB3  . ASN A 1 126 ? -27.534 -27.646 -27.340 1.00 0.00 ? 157 ASN A HB3  2  
ATOM 4964  H HD21 . ASN A 1 126 ? -26.815 -29.368 -29.905 1.00 0.00 ? 157 ASN A HD21 2  
ATOM 4965  H HD22 . ASN A 1 126 ? -26.213 -28.188 -30.967 1.00 0.00 ? 157 ASN A HD22 2  
ATOM 4966  N N    . ILE A 1 127 ? -24.953 -28.031 -24.326 1.00 0.00 ? 158 ILE A N    2  
ATOM 4967  C CA   . ILE A 1 127 ? -25.219 -28.384 -22.943 1.00 0.00 ? 158 ILE A CA   2  
ATOM 4968  C C    . ILE A 1 127 ? -25.380 -27.118 -22.104 1.00 0.00 ? 158 ILE A C    2  
ATOM 4969  O O    . ILE A 1 127 ? -24.895 -26.053 -22.486 1.00 0.00 ? 158 ILE A O    2  
ATOM 4970  C CB   . ILE A 1 127 ? -24.065 -29.235 -22.410 1.00 0.00 ? 158 ILE A CB   2  
ATOM 4971  C CG1  . ILE A 1 127 ? -22.800 -28.386 -22.241 1.00 0.00 ? 158 ILE A CG1  2  
ATOM 4972  C CG2  . ILE A 1 127 ? -23.782 -30.364 -23.394 1.00 0.00 ? 158 ILE A CG2  2  
ATOM 4973  C CD1  . ILE A 1 127 ? -21.668 -29.257 -21.689 1.00 0.00 ? 158 ILE A CD1  2  
ATOM 4974  H H    . ILE A 1 127 ? -24.060 -27.717 -24.577 1.00 0.00 ? 158 ILE A H    2  
ATOM 4975  H HA   . ILE A 1 127 ? -26.132 -28.959 -22.894 1.00 0.00 ? 158 ILE A HA   2  
ATOM 4976  H HB   . ILE A 1 127 ? -24.344 -29.651 -21.469 1.00 0.00 ? 158 ILE A HB   2  
ATOM 4977  H HG12 . ILE A 1 127 ? -22.510 -27.978 -23.195 1.00 0.00 ? 158 ILE A HG12 2  
ATOM 4978  H HG13 . ILE A 1 127 ? -22.997 -27.583 -21.547 1.00 0.00 ? 158 ILE A HG13 2  
ATOM 4979  H HG21 . ILE A 1 127 ? -23.352 -29.954 -24.296 1.00 0.00 ? 158 ILE A HG21 2  
ATOM 4980  H HG22 . ILE A 1 127 ? -24.703 -30.875 -23.630 1.00 0.00 ? 158 ILE A HG22 2  
ATOM 4981  H HG23 . ILE A 1 127 ? -23.088 -31.062 -22.949 1.00 0.00 ? 158 ILE A HG23 2  
ATOM 4982  H HD11 . ILE A 1 127 ? -22.003 -29.757 -20.792 1.00 0.00 ? 158 ILE A HD11 2  
ATOM 4983  H HD12 . ILE A 1 127 ? -20.817 -28.635 -21.459 1.00 0.00 ? 158 ILE A HD12 2  
ATOM 4984  H HD13 . ILE A 1 127 ? -21.384 -29.993 -22.427 1.00 0.00 ? 158 ILE A HD13 2  
ATOM 4985  N N    . THR A 1 128 ? -26.070 -27.229 -20.971 1.00 0.00 ? 159 THR A N    2  
ATOM 4986  C CA   . THR A 1 128 ? -26.282 -26.062 -20.118 1.00 0.00 ? 159 THR A CA   2  
ATOM 4987  C C    . THR A 1 128 ? -25.019 -25.738 -19.332 1.00 0.00 ? 159 THR A C    2  
ATOM 4988  O O    . THR A 1 128 ? -24.733 -26.352 -18.303 1.00 0.00 ? 159 THR A O    2  
ATOM 4989  C CB   . THR A 1 128 ? -27.430 -26.328 -19.144 1.00 0.00 ? 159 THR A CB   2  
ATOM 4990  O OG1  . THR A 1 128 ? -28.621 -26.580 -19.877 1.00 0.00 ? 159 THR A OG1  2  
ATOM 4991  C CG2  . THR A 1 128 ? -27.629 -25.109 -18.240 1.00 0.00 ? 159 THR A CG2  2  
ATOM 4992  H H    . THR A 1 128 ? -26.446 -28.097 -20.711 1.00 0.00 ? 159 THR A H    2  
ATOM 4993  H HA   . THR A 1 128 ? -26.539 -25.217 -20.738 1.00 0.00 ? 159 THR A HA   2  
ATOM 4994  H HB   . THR A 1 128 ? -27.192 -27.186 -18.535 1.00 0.00 ? 159 THR A HB   2  
ATOM 4995  H HG1  . THR A 1 128 ? -28.864 -27.499 -19.742 1.00 0.00 ? 159 THR A HG1  2  
ATOM 4996  H HG21 . THR A 1 128 ? -26.791 -25.021 -17.566 1.00 0.00 ? 159 THR A HG21 2  
ATOM 4997  H HG22 . THR A 1 128 ? -28.539 -25.228 -17.670 1.00 0.00 ? 159 THR A HG22 2  
ATOM 4998  H HG23 . THR A 1 128 ? -27.699 -24.218 -18.847 1.00 0.00 ? 159 THR A HG23 2  
ATOM 4999  N N    . LEU A 1 129 ? -24.274 -24.761 -19.829 1.00 0.00 ? 160 LEU A N    2  
ATOM 5000  C CA   . LEU A 1 129 ? -23.042 -24.335 -19.182 1.00 0.00 ? 160 LEU A CA   2  
ATOM 5001  C C    . LEU A 1 129 ? -23.325 -23.487 -17.941 1.00 0.00 ? 160 LEU A C    2  
ATOM 5002  O O    . LEU A 1 129 ? -22.659 -23.640 -16.915 1.00 0.00 ? 160 LEU A O    2  
ATOM 5003  C CB   . LEU A 1 129 ? -22.185 -23.552 -20.177 1.00 0.00 ? 160 LEU A CB   2  
ATOM 5004  C CG   . LEU A 1 129 ? -20.783 -23.353 -19.596 1.00 0.00 ? 160 LEU A CG   2  
ATOM 5005  C CD1  . LEU A 1 129 ? -19.749 -23.416 -20.723 1.00 0.00 ? 160 LEU A CD1  2  
ATOM 5006  C CD2  . LEU A 1 129 ? -20.704 -21.989 -18.905 1.00 0.00 ? 160 LEU A CD2  2  
ATOM 5007  H H    . LEU A 1 129 ? -24.562 -24.309 -20.644 1.00 0.00 ? 160 LEU A H    2  
ATOM 5008  H HA   . LEU A 1 129 ? -22.496 -25.211 -18.879 1.00 0.00 ? 160 LEU A HA   2  
ATOM 5009  H HB2  . LEU A 1 129 ? -22.119 -24.110 -21.102 1.00 0.00 ? 160 LEU A HB2  2  
ATOM 5010  H HB3  . LEU A 1 129 ? -22.637 -22.591 -20.365 1.00 0.00 ? 160 LEU A HB3  2  
ATOM 5011  H HG   . LEU A 1 129 ? -20.578 -24.135 -18.879 1.00 0.00 ? 160 LEU A HG   2  
ATOM 5012  H HD11 . LEU A 1 129 ? -19.878 -24.334 -21.279 1.00 0.00 ? 160 LEU A HD11 2  
ATOM 5013  H HD12 . LEU A 1 129 ? -18.756 -23.385 -20.302 1.00 0.00 ? 160 LEU A HD12 2  
ATOM 5014  H HD13 . LEU A 1 129 ? -19.885 -22.574 -21.386 1.00 0.00 ? 160 LEU A HD13 2  
ATOM 5015  H HD21 . LEU A 1 129 ? -21.245 -22.028 -17.970 1.00 0.00 ? 160 LEU A HD21 2  
ATOM 5016  H HD22 . LEU A 1 129 ? -21.141 -21.235 -19.542 1.00 0.00 ? 160 LEU A HD22 2  
ATOM 5017  H HD23 . LEU A 1 129 ? -19.670 -21.742 -18.713 1.00 0.00 ? 160 LEU A HD23 2  
ATOM 5018  N N    . PHE A 1 130 ? -24.303 -22.583 -18.036 1.00 0.00 ? 161 PHE A N    2  
ATOM 5019  C CA   . PHE A 1 130 ? -24.629 -21.718 -16.900 1.00 0.00 ? 161 PHE A CA   2  
ATOM 5020  C C    . PHE A 1 130 ? -26.111 -21.336 -16.891 1.00 0.00 ? 161 PHE A C    2  
ATOM 5021  O O    . PHE A 1 130 ? -26.801 -21.452 -17.902 1.00 0.00 ? 161 PHE A O    2  
ATOM 5022  C CB   . PHE A 1 130 ? -23.773 -20.451 -16.946 1.00 0.00 ? 161 PHE A CB   2  
ATOM 5023  C CG   . PHE A 1 130 ? -23.116 -20.241 -15.604 1.00 0.00 ? 161 PHE A CG   2  
ATOM 5024  C CD1  . PHE A 1 130 ? -23.627 -19.288 -14.713 1.00 0.00 ? 161 PHE A CD1  2  
ATOM 5025  C CD2  . PHE A 1 130 ? -21.997 -21.001 -15.251 1.00 0.00 ? 161 PHE A CD2  2  
ATOM 5026  C CE1  . PHE A 1 130 ? -23.015 -19.096 -13.470 1.00 0.00 ? 161 PHE A CE1  2  
ATOM 5027  C CE2  . PHE A 1 130 ? -21.385 -20.808 -14.008 1.00 0.00 ? 161 PHE A CE2  2  
ATOM 5028  C CZ   . PHE A 1 130 ? -21.894 -19.857 -13.116 1.00 0.00 ? 161 PHE A CZ   2  
ATOM 5029  H H    . PHE A 1 130 ? -24.800 -22.490 -18.878 1.00 0.00 ? 161 PHE A H    2  
ATOM 5030  H HA   . PHE A 1 130 ? -24.405 -22.250 -15.988 1.00 0.00 ? 161 PHE A HA   2  
ATOM 5031  H HB2  . PHE A 1 130 ? -23.013 -20.556 -17.707 1.00 0.00 ? 161 PHE A HB2  2  
ATOM 5032  H HB3  . PHE A 1 130 ? -24.399 -19.602 -17.177 1.00 0.00 ? 161 PHE A HB3  2  
ATOM 5033  H HD1  . PHE A 1 130 ? -24.492 -18.702 -14.988 1.00 0.00 ? 161 PHE A HD1  2  
ATOM 5034  H HD2  . PHE A 1 130 ? -21.603 -21.735 -15.937 1.00 0.00 ? 161 PHE A HD2  2  
ATOM 5035  H HE1  . PHE A 1 130 ? -23.407 -18.362 -12.781 1.00 0.00 ? 161 PHE A HE1  2  
ATOM 5036  H HE2  . PHE A 1 130 ? -20.522 -21.394 -13.733 1.00 0.00 ? 161 PHE A HE2  2  
ATOM 5037  H HZ   . PHE A 1 130 ? -21.419 -19.711 -12.158 1.00 0.00 ? 161 PHE A HZ   2  
ATOM 5038  N N    . ASP A 1 131 ? -26.586 -20.887 -15.728 1.00 0.00 ? 162 ASP A N    2  
ATOM 5039  C CA   . ASP A 1 131 ? -27.987 -20.495 -15.570 1.00 0.00 ? 162 ASP A CA   2  
ATOM 5040  C C    . ASP A 1 131 ? -28.104 -18.996 -15.256 1.00 0.00 ? 162 ASP A C    2  
ATOM 5041  O O    . ASP A 1 131 ? -27.732 -18.550 -14.168 1.00 0.00 ? 162 ASP A O    2  
ATOM 5042  C CB   . ASP A 1 131 ? -28.611 -21.312 -14.434 1.00 0.00 ? 162 ASP A CB   2  
ATOM 5043  C CG   . ASP A 1 131 ? -30.102 -21.010 -14.320 1.00 0.00 ? 162 ASP A CG   2  
ATOM 5044  O OD1  . ASP A 1 131 ? -30.570 -20.143 -15.040 1.00 0.00 ? 162 ASP A OD1  2  
ATOM 5045  O OD2  . ASP A 1 131 ? -30.756 -21.650 -13.513 1.00 0.00 ? 162 ASP A OD2  2  
ATOM 5046  H H    . ASP A 1 131 ? -25.983 -20.824 -14.958 1.00 0.00 ? 162 ASP A H    2  
ATOM 5047  H HA   . ASP A 1 131 ? -28.517 -20.706 -16.486 1.00 0.00 ? 162 ASP A HA   2  
ATOM 5048  H HB2  . ASP A 1 131 ? -28.471 -22.367 -14.634 1.00 0.00 ? 162 ASP A HB2  2  
ATOM 5049  H HB3  . ASP A 1 131 ? -28.123 -21.061 -13.504 1.00 0.00 ? 162 ASP A HB3  2  
ATOM 5050  N N    . VAL A 1 132 ? -28.626 -18.222 -16.215 1.00 0.00 ? 163 VAL A N    2  
ATOM 5051  C CA   . VAL A 1 132 ? -28.781 -16.777 -16.024 1.00 0.00 ? 163 VAL A CA   2  
ATOM 5052  C C    . VAL A 1 132 ? -30.173 -16.419 -15.505 1.00 0.00 ? 163 VAL A C    2  
ATOM 5053  O O    . VAL A 1 132 ? -31.171 -16.595 -16.205 1.00 0.00 ? 163 VAL A O    2  
ATOM 5054  C CB   . VAL A 1 132 ? -28.544 -16.054 -17.351 1.00 0.00 ? 163 VAL A CB   2  
ATOM 5055  C CG1  . VAL A 1 132 ? -28.818 -14.559 -17.175 1.00 0.00 ? 163 VAL A CG1  2  
ATOM 5056  C CG2  . VAL A 1 132 ? -27.089 -16.254 -17.788 1.00 0.00 ? 163 VAL A CG2  2  
ATOM 5057  H H    . VAL A 1 132 ? -28.908 -18.628 -17.060 1.00 0.00 ? 163 VAL A H    2  
ATOM 5058  H HA   . VAL A 1 132 ? -28.045 -16.440 -15.317 1.00 0.00 ? 163 VAL A HA   2  
ATOM 5059  H HB   . VAL A 1 132 ? -29.205 -16.454 -18.103 1.00 0.00 ? 163 VAL A HB   2  
ATOM 5060  H HG11 . VAL A 1 132 ? -28.301 -14.199 -16.299 1.00 0.00 ? 163 VAL A HG11 2  
ATOM 5061  H HG12 . VAL A 1 132 ? -29.880 -14.401 -17.058 1.00 0.00 ? 163 VAL A HG12 2  
ATOM 5062  H HG13 . VAL A 1 132 ? -28.469 -14.023 -18.046 1.00 0.00 ? 163 VAL A HG13 2  
ATOM 5063  H HG21 . VAL A 1 132 ? -26.985 -15.960 -18.822 1.00 0.00 ? 163 VAL A HG21 2  
ATOM 5064  H HG22 . VAL A 1 132 ? -26.821 -17.294 -17.679 1.00 0.00 ? 163 VAL A HG22 2  
ATOM 5065  H HG23 . VAL A 1 132 ? -26.440 -15.649 -17.174 1.00 0.00 ? 163 VAL A HG23 2  
ATOM 5066  N N    . GLN A 1 133 ? -30.230 -15.902 -14.275 1.00 0.00 ? 164 GLN A N    2  
ATOM 5067  C CA   . GLN A 1 133 ? -31.505 -15.508 -13.682 1.00 0.00 ? 164 GLN A CA   2  
ATOM 5068  C C    . GLN A 1 133 ? -32.053 -14.243 -14.330 1.00 0.00 ? 164 GLN A C    2  
ATOM 5069  O O    . GLN A 1 133 ? -33.221 -14.183 -14.703 1.00 0.00 ? 164 GLN A O    2  
ATOM 5070  C CB   . GLN A 1 133 ? -31.335 -15.254 -12.186 1.00 0.00 ? 164 GLN A CB   2  
ATOM 5071  C CG   . GLN A 1 133 ? -32.706 -14.993 -11.555 1.00 0.00 ? 164 GLN A CG   2  
ATOM 5072  C CD   . GLN A 1 133 ? -33.602 -16.216 -11.719 1.00 0.00 ? 164 GLN A CD   2  
ATOM 5073  O OE1  . GLN A 1 133 ? -33.257 -17.306 -11.262 1.00 0.00 ? 164 GLN A OE1  2  
ATOM 5074  N NE2  . GLN A 1 133 ? -34.733 -16.104 -12.362 1.00 0.00 ? 164 GLN A NE2  2  
ATOM 5075  H H    . GLN A 1 133 ? -29.406 -15.774 -13.768 1.00 0.00 ? 164 GLN A H    2  
ATOM 5076  H HA   . GLN A 1 133 ? -32.216 -16.308 -13.821 1.00 0.00 ? 164 GLN A HA   2  
ATOM 5077  H HB2  . GLN A 1 133 ? -30.880 -16.113 -11.724 1.00 0.00 ? 164 GLN A HB2  2  
ATOM 5078  H HB3  . GLN A 1 133 ? -30.705 -14.389 -12.038 1.00 0.00 ? 164 GLN A HB3  2  
ATOM 5079  H HG2  . GLN A 1 133 ? -32.581 -14.780 -10.504 1.00 0.00 ? 164 GLN A HG2  2  
ATOM 5080  H HG3  . GLN A 1 133 ? -33.167 -14.145 -12.040 1.00 0.00 ? 164 GLN A HG3  2  
ATOM 5081  H HE21 . GLN A 1 133 ? -35.002 -15.237 -12.735 1.00 0.00 ? 164 GLN A HE21 2  
ATOM 5082  H HE22 . GLN A 1 133 ? -35.315 -16.885 -12.471 1.00 0.00 ? 164 GLN A HE22 2  
ATOM 5083  N N    . GLU A 1 134 ? -31.202 -13.227 -14.452 1.00 0.00 ? 165 GLU A N    2  
ATOM 5084  C CA   . GLU A 1 134 ? -31.630 -11.965 -15.050 1.00 0.00 ? 165 GLU A CA   2  
ATOM 5085  C C    . GLU A 1 134 ? -30.427 -11.085 -15.363 1.00 0.00 ? 165 GLU A C    2  
ATOM 5086  O O    . GLU A 1 134 ? -29.309 -11.374 -14.933 1.00 0.00 ? 165 GLU A O    2  
ATOM 5087  C CB   . GLU A 1 134 ? -32.575 -11.225 -14.102 1.00 0.00 ? 165 GLU A CB   2  
ATOM 5088  C CG   . GLU A 1 134 ? -31.827 -10.848 -12.821 1.00 0.00 ? 165 GLU A CG   2  
ATOM 5089  C CD   . GLU A 1 134 ? -32.776 -10.154 -11.848 1.00 0.00 ? 165 GLU A CD   2  
ATOM 5090  O OE1  . GLU A 1 134 ? -32.328 -9.791  -10.773 1.00 0.00 ? 165 GLU A OE1  2  
ATOM 5091  O OE2  . GLU A 1 134 ? -33.936 -9.996  -12.194 1.00 0.00 ? 165 GLU A OE2  2  
ATOM 5092  H H    . GLU A 1 134 ? -30.277 -13.325 -14.127 1.00 0.00 ? 165 GLU A H    2  
ATOM 5093  H HA   . GLU A 1 134 ? -32.155 -12.176 -15.969 1.00 0.00 ? 165 GLU A HA   2  
ATOM 5094  H HB2  . GLU A 1 134 ? -32.938 -10.328 -14.583 1.00 0.00 ? 165 GLU A HB2  2  
ATOM 5095  H HB3  . GLU A 1 134 ? -33.410 -11.863 -13.853 1.00 0.00 ? 165 GLU A HB3  2  
ATOM 5096  H HG2  . GLU A 1 134 ? -31.432 -11.742 -12.361 1.00 0.00 ? 165 GLU A HG2  2  
ATOM 5097  H HG3  . GLU A 1 134 ? -31.015 -10.179 -13.064 1.00 0.00 ? 165 GLU A HG3  2  
ATOM 5098  N N    . TYR A 1 135 ? -30.658 -10.012 -16.113 1.00 0.00 ? 166 TYR A N    2  
ATOM 5099  C CA   . TYR A 1 135 ? -29.568 -9.112  -16.465 1.00 0.00 ? 166 TYR A CA   2  
ATOM 5100  C C    . TYR A 1 135 ? -30.092 -7.694  -16.698 1.00 0.00 ? 166 TYR A C    2  
ATOM 5101  O O    . TYR A 1 135 ? -31.297 -7.483  -16.835 1.00 0.00 ? 166 TYR A O    2  
ATOM 5102  C CB   . TYR A 1 135 ? -28.868 -9.623  -17.730 1.00 0.00 ? 166 TYR A CB   2  
ATOM 5103  C CG   . TYR A 1 135 ? -29.469 -8.973  -18.948 1.00 0.00 ? 166 TYR A CG   2  
ATOM 5104  C CD1  . TYR A 1 135 ? -30.602 -9.509  -19.563 1.00 0.00 ? 166 TYR A CD1  2  
ATOM 5105  C CD2  . TYR A 1 135 ? -28.876 -7.821  -19.462 1.00 0.00 ? 166 TYR A CD2  2  
ATOM 5106  C CE1  . TYR A 1 135 ? -31.138 -8.884  -20.698 1.00 0.00 ? 166 TYR A CE1  2  
ATOM 5107  C CE2  . TYR A 1 135 ? -29.403 -7.199  -20.586 1.00 0.00 ? 166 TYR A CE2  2  
ATOM 5108  C CZ   . TYR A 1 135 ? -30.534 -7.726  -21.207 1.00 0.00 ? 166 TYR A CZ   2  
ATOM 5109  O OH   . TYR A 1 135 ? -31.055 -7.097  -22.317 1.00 0.00 ? 166 TYR A OH   2  
ATOM 5110  H H    . TYR A 1 135 ? -31.567 -9.828  -16.431 1.00 0.00 ? 166 TYR A H    2  
ATOM 5111  H HA   . TYR A 1 135 ? -28.854 -9.094  -15.656 1.00 0.00 ? 166 TYR A HA   2  
ATOM 5112  H HB2  . TYR A 1 135 ? -27.820 -9.388  -17.683 1.00 0.00 ? 166 TYR A HB2  2  
ATOM 5113  H HB3  . TYR A 1 135 ? -28.993 -10.693 -17.800 1.00 0.00 ? 166 TYR A HB3  2  
ATOM 5114  H HD1  . TYR A 1 135 ? -31.066 -10.402 -19.166 1.00 0.00 ? 166 TYR A HD1  2  
ATOM 5115  H HD2  . TYR A 1 135 ? -28.007 -7.407  -18.978 1.00 0.00 ? 166 TYR A HD2  2  
ATOM 5116  H HE1  . TYR A 1 135 ? -32.013 -9.296  -21.178 1.00 0.00 ? 166 TYR A HE1  2  
ATOM 5117  H HE2  . TYR A 1 135 ? -28.936 -6.310  -20.978 1.00 0.00 ? 166 TYR A HE2  2  
ATOM 5118  H HH   . TYR A 1 135 ? -31.936 -6.790  -22.096 1.00 0.00 ? 166 TYR A HH   2  
ATOM 5119  N N    . SER A 1 136 ? -29.176 -6.726  -16.752 1.00 0.00 ? 167 SER A N    2  
ATOM 5120  C CA   . SER A 1 136 ? -29.555 -5.333  -16.980 1.00 0.00 ? 167 SER A CA   2  
ATOM 5121  C C    . SER A 1 136 ? -28.803 -4.755  -18.183 1.00 0.00 ? 167 SER A C    2  
ATOM 5122  O O    . SER A 1 136 ? -27.689 -5.179  -18.493 1.00 0.00 ? 167 SER A O    2  
ATOM 5123  C CB   . SER A 1 136 ? -29.250 -4.496  -15.737 1.00 0.00 ? 167 SER A CB   2  
ATOM 5124  O OG   . SER A 1 136 ? -30.014 -4.981  -14.642 1.00 0.00 ? 167 SER A OG   2  
ATOM 5125  H H    . SER A 1 136 ? -28.229 -6.955  -16.642 1.00 0.00 ? 167 SER A H    2  
ATOM 5126  H HA   . SER A 1 136 ? -30.615 -5.287  -17.177 1.00 0.00 ? 167 SER A HA   2  
ATOM 5127  H HB2  . SER A 1 136 ? -28.202 -4.571  -15.498 1.00 0.00 ? 167 SER A HB2  2  
ATOM 5128  H HB3  . SER A 1 136 ? -29.497 -3.461  -15.932 1.00 0.00 ? 167 SER A HB3  2  
ATOM 5129  H HG   . SER A 1 136 ? -30.072 -4.282  -13.987 1.00 0.00 ? 167 SER A HG   2  
ATOM 5130  N N    . VAL A 1 137 ? -29.418 -3.780  -18.853 1.00 0.00 ? 168 VAL A N    2  
ATOM 5131  C CA   . VAL A 1 137 ? -28.800 -3.142  -20.017 1.00 0.00 ? 168 VAL A CA   2  
ATOM 5132  C C    . VAL A 1 137 ? -28.272 -1.760  -19.644 1.00 0.00 ? 168 VAL A C    2  
ATOM 5133  O O    . VAL A 1 137 ? -28.986 -0.950  -19.052 1.00 0.00 ? 168 VAL A O    2  
ATOM 5134  C CB   . VAL A 1 137 ? -29.820 -2.989  -21.153 1.00 0.00 ? 168 VAL A CB   2  
ATOM 5135  C CG1  . VAL A 1 137 ? -29.155 -2.297  -22.343 1.00 0.00 ? 168 VAL A CG1  2  
ATOM 5136  C CG2  . VAL A 1 137 ? -30.332 -4.363  -21.592 1.00 0.00 ? 168 VAL A CG2  2  
ATOM 5137  H H    . VAL A 1 137 ? -30.303 -3.480  -18.556 1.00 0.00 ? 168 VAL A H    2  
ATOM 5138  H HA   . VAL A 1 137 ? -27.973 -3.753  -20.364 1.00 0.00 ? 168 VAL A HA   2  
ATOM 5139  H HB   . VAL A 1 137 ? -30.650 -2.388  -20.809 1.00 0.00 ? 168 VAL A HB   2  
ATOM 5140  H HG11 . VAL A 1 137 ? -28.221 -2.788  -22.570 1.00 0.00 ? 168 VAL A HG11 2  
ATOM 5141  H HG12 . VAL A 1 137 ? -28.968 -1.262  -22.100 1.00 0.00 ? 168 VAL A HG12 2  
ATOM 5142  H HG13 . VAL A 1 137 ? -29.808 -2.350  -23.203 1.00 0.00 ? 168 VAL A HG13 2  
ATOM 5143  H HG21 . VAL A 1 137 ? -30.648 -4.922  -20.725 1.00 0.00 ? 168 VAL A HG21 2  
ATOM 5144  H HG22 . VAL A 1 137 ? -29.545 -4.896  -22.102 1.00 0.00 ? 168 VAL A HG22 2  
ATOM 5145  H HG23 . VAL A 1 137 ? -31.170 -4.237  -22.263 1.00 0.00 ? 168 VAL A HG23 2  
ATOM 5146  N N    . SER A 1 138 ? -27.017 -1.499  -19.991 1.00 0.00 ? 169 SER A N    2  
ATOM 5147  C CA   . SER A 1 138 ? -26.398 -0.215  -19.690 1.00 0.00 ? 169 SER A CA   2  
ATOM 5148  C C    . SER A 1 138 ? -25.906 0.452   -20.969 1.00 0.00 ? 169 SER A C    2  
ATOM 5149  O O    . SER A 1 138 ? -26.294 0.059   -22.069 1.00 0.00 ? 169 SER A O    2  
ATOM 5150  C CB   . SER A 1 138 ? -25.226 -0.404  -18.725 1.00 0.00 ? 169 SER A CB   2  
ATOM 5151  O OG   . SER A 1 138 ? -24.930 0.837   -18.098 1.00 0.00 ? 169 SER A OG   2  
ATOM 5152  H H    . SER A 1 138 ? -26.497 -2.184  -20.462 1.00 0.00 ? 169 SER A H    2  
ATOM 5153  H HA   . SER A 1 138 ? -27.132 0.424   -19.224 1.00 0.00 ? 169 SER A HA   2  
ATOM 5154  H HB2  . SER A 1 138 ? -25.489 -1.129  -17.973 1.00 0.00 ? 169 SER A HB2  2  
ATOM 5155  H HB3  . SER A 1 138 ? -24.363 -0.755  -19.274 1.00 0.00 ? 169 SER A HB3  2  
ATOM 5156  H HG   . SER A 1 138 ? -25.364 0.848   -17.242 1.00 0.00 ? 169 SER A HG   2  
ATOM 5157  N N    . ASP A 1 139 ? -25.056 1.463   -20.826 1.00 0.00 ? 170 ASP A N    2  
ATOM 5158  C CA   . ASP A 1 139 ? -24.535 2.170   -21.991 1.00 0.00 ? 170 ASP A CA   2  
ATOM 5159  C C    . ASP A 1 139 ? -23.584 1.268   -22.764 1.00 0.00 ? 170 ASP A C    2  
ATOM 5160  O O    . ASP A 1 139 ? -22.376 1.260   -22.524 1.00 0.00 ? 170 ASP A O    2  
ATOM 5161  C CB   . ASP A 1 139 ? -23.796 3.435   -21.544 1.00 0.00 ? 170 ASP A CB   2  
ATOM 5162  C CG   . ASP A 1 139 ? -23.279 4.193   -22.761 1.00 0.00 ? 170 ASP A CG   2  
ATOM 5163  O OD1  . ASP A 1 139 ? -24.096 4.696   -23.513 1.00 0.00 ? 170 ASP A OD1  2  
ATOM 5164  O OD2  . ASP A 1 139 ? -22.071 4.259   -22.921 1.00 0.00 ? 170 ASP A OD2  2  
ATOM 5165  H H    . ASP A 1 139 ? -24.781 1.741   -19.927 1.00 0.00 ? 170 ASP A H    2  
ATOM 5166  H HA   . ASP A 1 139 ? -25.358 2.452   -22.631 1.00 0.00 ? 170 ASP A HA   2  
ATOM 5167  H HB2  . ASP A 1 139 ? -24.473 4.067   -20.988 1.00 0.00 ? 170 ASP A HB2  2  
ATOM 5168  H HB3  . ASP A 1 139 ? -22.964 3.158   -20.914 1.00 0.00 ? 170 ASP A HB3  2  
ATOM 5169  N N    . ASN A 1 140 ? -24.149 0.499   -23.689 1.00 0.00 ? 171 ASN A N    2  
ATOM 5170  C CA   . ASN A 1 140 ? -23.368 -0.427  -24.499 1.00 0.00 ? 171 ASN A CA   2  
ATOM 5171  C C    . ASN A 1 140 ? -22.726 -1.505  -23.622 1.00 0.00 ? 171 ASN A C    2  
ATOM 5172  O O    . ASN A 1 140 ? -21.862 -2.255  -24.079 1.00 0.00 ? 171 ASN A O    2  
ATOM 5173  C CB   . ASN A 1 140 ? -22.274 0.335   -25.248 1.00 0.00 ? 171 ASN A CB   2  
ATOM 5174  C CG   . ASN A 1 140 ? -21.891 -0.421  -26.515 1.00 0.00 ? 171 ASN A CG   2  
ATOM 5175  O OD1  . ASN A 1 140 ? -22.762 -0.920  -27.225 1.00 0.00 ? 171 ASN A OD1  2  
ATOM 5176  N ND2  . ASN A 1 140 ? -20.633 -0.541  -26.839 1.00 0.00 ? 171 ASN A ND2  2  
ATOM 5177  H H    . ASN A 1 140 ? -25.119 0.548   -23.822 1.00 0.00 ? 171 ASN A H    2  
ATOM 5178  H HA   . ASN A 1 140 ? -24.018 -0.902  -25.219 1.00 0.00 ? 171 ASN A HA   2  
ATOM 5179  H HB2  . ASN A 1 140 ? -22.638 1.316   -25.511 1.00 0.00 ? 171 ASN A HB2  2  
ATOM 5180  H HB3  . ASN A 1 140 ? -21.406 0.431   -24.613 1.00 0.00 ? 171 ASN A HB3  2  
ATOM 5181  H HD21 . ASN A 1 140 ? -19.939 -0.144  -26.270 1.00 0.00 ? 171 ASN A HD21 2  
ATOM 5182  H HD22 . ASN A 1 140 ? -20.381 -1.029  -27.651 1.00 0.00 ? 171 ASN A HD22 2  
ATOM 5183  N N    . THR A 1 141 ? -23.162 -1.586  -22.365 1.00 0.00 ? 172 THR A N    2  
ATOM 5184  C CA   . THR A 1 141 ? -22.625 -2.579  -21.445 1.00 0.00 ? 172 THR A CA   2  
ATOM 5185  C C    . THR A 1 141 ? -23.755 -3.359  -20.790 1.00 0.00 ? 172 THR A C    2  
ATOM 5186  O O    . THR A 1 141 ? -24.713 -2.781  -20.280 1.00 0.00 ? 172 THR A O    2  
ATOM 5187  C CB   . THR A 1 141 ? -21.776 -1.898  -20.369 1.00 0.00 ? 172 THR A CB   2  
ATOM 5188  O OG1  . THR A 1 141 ? -20.704 -1.199  -20.986 1.00 0.00 ? 172 THR A OG1  2  
ATOM 5189  C CG2  . THR A 1 141 ? -21.215 -2.953  -19.416 1.00 0.00 ? 172 THR A CG2  2  
ATOM 5190  H H    . THR A 1 141 ? -23.859 -0.977  -22.050 1.00 0.00 ? 172 THR A H    2  
ATOM 5191  H HA   . THR A 1 141 ? -22.000 -3.270  -21.994 1.00 0.00 ? 172 THR A HA   2  
ATOM 5192  H HB   . THR A 1 141 ? -22.386 -1.204  -19.813 1.00 0.00 ? 172 THR A HB   2  
ATOM 5193  H HG1  . THR A 1 141 ? -20.344 -0.581  -20.345 1.00 0.00 ? 172 THR A HG1  2  
ATOM 5194  H HG21 . THR A 1 141 ? -20.660 -3.689  -19.979 1.00 0.00 ? 172 THR A HG21 2  
ATOM 5195  H HG22 . THR A 1 141 ? -22.029 -3.436  -18.895 1.00 0.00 ? 172 THR A HG22 2  
ATOM 5196  H HG23 . THR A 1 141 ? -20.560 -2.480  -18.699 1.00 0.00 ? 172 THR A HG23 2  
ATOM 5197  N N    . ILE A 1 142 ? -23.636 -4.672  -20.816 1.00 0.00 ? 173 ILE A N    2  
ATOM 5198  C CA   . ILE A 1 142 ? -24.643 -5.540  -20.234 1.00 0.00 ? 173 ILE A CA   2  
ATOM 5199  C C    . ILE A 1 142 ? -24.067 -6.364  -19.087 1.00 0.00 ? 173 ILE A C    2  
ATOM 5200  O O    . ILE A 1 142 ? -23.028 -7.009  -19.230 1.00 0.00 ? 173 ILE A O    2  
ATOM 5201  C CB   . ILE A 1 142 ? -25.201 -6.462  -21.320 1.00 0.00 ? 173 ILE A CB   2  
ATOM 5202  C CG1  . ILE A 1 142 ? -26.064 -5.635  -22.283 1.00 0.00 ? 173 ILE A CG1  2  
ATOM 5203  C CG2  . ILE A 1 142 ? -26.008 -7.619  -20.697 1.00 0.00 ? 173 ILE A CG2  2  
ATOM 5204  C CD1  . ILE A 1 142 ? -26.415 -6.480  -23.507 1.00 0.00 ? 173 ILE A CD1  2  
ATOM 5205  H H    . ILE A 1 142 ? -22.854 -5.072  -21.242 1.00 0.00 ? 173 ILE A H    2  
ATOM 5206  H HA   . ILE A 1 142 ? -25.447 -4.931  -19.853 1.00 0.00 ? 173 ILE A HA   2  
ATOM 5207  H HB   . ILE A 1 142 ? -24.373 -6.875  -21.869 1.00 0.00 ? 173 ILE A HB   2  
ATOM 5208  H HG12 . ILE A 1 142 ? -26.970 -5.328  -21.783 1.00 0.00 ? 173 ILE A HG12 2  
ATOM 5209  H HG13 . ILE A 1 142 ? -25.513 -4.761  -22.599 1.00 0.00 ? 173 ILE A HG13 2  
ATOM 5210  H HG21 . ILE A 1 142 ? -26.315 -7.355  -19.699 1.00 0.00 ? 173 ILE A HG21 2  
ATOM 5211  H HG22 . ILE A 1 142 ? -25.386 -8.500  -20.653 1.00 0.00 ? 173 ILE A HG22 2  
ATOM 5212  H HG23 . ILE A 1 142 ? -26.881 -7.832  -21.298 1.00 0.00 ? 173 ILE A HG23 2  
ATOM 5213  H HD11 . ILE A 1 142 ? -25.519 -6.949  -23.888 1.00 0.00 ? 173 ILE A HD11 2  
ATOM 5214  H HD12 . ILE A 1 142 ? -26.841 -5.846  -24.270 1.00 0.00 ? 173 ILE A HD12 2  
ATOM 5215  H HD13 . ILE A 1 142 ? -27.129 -7.239  -23.227 1.00 0.00 ? 173 ILE A HD13 2  
ATOM 5216  N N    . THR A 1 143 ? -24.756 -6.337  -17.951 1.00 0.00 ? 174 THR A N    2  
ATOM 5217  C CA   . THR A 1 143 ? -24.317 -7.086  -16.780 1.00 0.00 ? 174 THR A CA   2  
ATOM 5218  C C    . THR A 1 143 ? -25.260 -8.256  -16.534 1.00 0.00 ? 174 THR A C    2  
ATOM 5219  O O    . THR A 1 143 ? -26.473 -8.073  -16.429 1.00 0.00 ? 174 THR A O    2  
ATOM 5220  C CB   . THR A 1 143 ? -24.291 -6.175  -15.551 1.00 0.00 ? 174 THR A CB   2  
ATOM 5221  O OG1  . THR A 1 143 ? -23.394 -5.099  -15.783 1.00 0.00 ? 174 THR A OG1  2  
ATOM 5222  C CG2  . THR A 1 143 ? -23.829 -6.971  -14.329 1.00 0.00 ? 174 THR A CG2  2  
ATOM 5223  H H    . THR A 1 143 ? -25.579 -5.806  -17.899 1.00 0.00 ? 174 THR A H    2  
ATOM 5224  H HA   . THR A 1 143 ? -23.320 -7.467  -16.957 1.00 0.00 ? 174 THR A HA   2  
ATOM 5225  H HB   . THR A 1 143 ? -25.282 -5.788  -15.370 1.00 0.00 ? 174 THR A HB   2  
ATOM 5226  H HG1  . THR A 1 143 ? -22.512 -5.465  -15.883 1.00 0.00 ? 174 THR A HG1  2  
ATOM 5227  H HG21 . THR A 1 143 ? -24.610 -7.652  -14.027 1.00 0.00 ? 174 THR A HG21 2  
ATOM 5228  H HG22 . THR A 1 143 ? -23.610 -6.291  -13.518 1.00 0.00 ? 174 THR A HG22 2  
ATOM 5229  H HG23 . THR A 1 143 ? -22.941 -7.530  -14.580 1.00 0.00 ? 174 THR A HG23 2  
ATOM 5230  N N    . VAL A 1 144 ? -24.696 -9.457  -16.456 1.00 0.00 ? 175 VAL A N    2  
ATOM 5231  C CA   . VAL A 1 144 ? -25.491 -10.661 -16.245 1.00 0.00 ? 175 VAL A CA   2  
ATOM 5232  C C    . VAL A 1 144 ? -25.342 -11.180 -14.818 1.00 0.00 ? 175 VAL A C    2  
ATOM 5233  O O    . VAL A 1 144 ? -24.224 -11.338 -14.310 1.00 0.00 ? 175 VAL A O    2  
ATOM 5234  C CB   . VAL A 1 144 ? -25.057 -11.743 -17.233 1.00 0.00 ? 175 VAL A CB   2  
ATOM 5235  C CG1  . VAL A 1 144 ? -25.870 -13.013 -16.988 1.00 0.00 ? 175 VAL A CG1  2  
ATOM 5236  C CG2  . VAL A 1 144 ? -25.301 -11.255 -18.663 1.00 0.00 ? 175 VAL A CG2  2  
ATOM 5237  H H    . VAL A 1 144 ? -23.728 -9.536  -16.558 1.00 0.00 ? 175 VAL A H    2  
ATOM 5238  H HA   . VAL A 1 144 ? -26.529 -10.428 -16.423 1.00 0.00 ? 175 VAL A HA   2  
ATOM 5239  H HB   . VAL A 1 144 ? -24.008 -11.956 -17.097 1.00 0.00 ? 175 VAL A HB   2  
ATOM 5240  H HG11 . VAL A 1 144 ? -26.919 -12.765 -16.957 1.00 0.00 ? 175 VAL A HG11 2  
ATOM 5241  H HG12 . VAL A 1 144 ? -25.576 -13.453 -16.045 1.00 0.00 ? 175 VAL A HG12 2  
ATOM 5242  H HG13 . VAL A 1 144 ? -25.690 -13.718 -17.785 1.00 0.00 ? 175 VAL A HG13 2  
ATOM 5243  H HG21 . VAL A 1 144 ? -25.071 -12.047 -19.360 1.00 0.00 ? 175 VAL A HG21 2  
ATOM 5244  H HG22 . VAL A 1 144 ? -24.669 -10.403 -18.866 1.00 0.00 ? 175 VAL A HG22 2  
ATOM 5245  H HG23 . VAL A 1 144 ? -26.336 -10.969 -18.775 1.00 0.00 ? 175 VAL A HG23 2  
ATOM 5246  N N    . THR A 1 145 ? -26.486 -11.436 -14.180 1.00 0.00 ? 176 THR A N    2  
ATOM 5247  C CA   . THR A 1 145 ? -26.497 -11.932 -12.810 1.00 0.00 ? 176 THR A CA   2  
ATOM 5248  C C    . THR A 1 145 ? -27.132 -13.333 -12.733 1.00 0.00 ? 176 THR A C    2  
ATOM 5249  O O    . THR A 1 145 ? -28.356 -13.459 -12.613 1.00 0.00 ? 176 THR A O    2  
ATOM 5250  C CB   . THR A 1 145 ? -27.307 -10.975 -11.934 1.00 0.00 ? 176 THR A CB   2  
ATOM 5251  O OG1  . THR A 1 145 ? -26.727 -9.679  -11.989 1.00 0.00 ? 176 THR A OG1  2  
ATOM 5252  C CG2  . THR A 1 145 ? -27.299 -11.477 -10.490 1.00 0.00 ? 176 THR A CG2  2  
ATOM 5253  H H    . THR A 1 145 ? -27.337 -11.284 -14.643 1.00 0.00 ? 176 THR A H    2  
ATOM 5254  H HA   . THR A 1 145 ? -25.486 -11.960 -12.436 1.00 0.00 ? 176 THR A HA   2  
ATOM 5255  H HB   . THR A 1 145 ? -28.325 -10.932 -12.291 1.00 0.00 ? 176 THR A HB   2  
ATOM 5256  H HG1  . THR A 1 145 ? -27.270 -9.136  -12.566 1.00 0.00 ? 176 THR A HG1  2  
ATOM 5257  H HG21 . THR A 1 145 ? -27.783 -10.750 -9.853  1.00 0.00 ? 176 THR A HG21 2  
ATOM 5258  H HG22 . THR A 1 145 ? -26.280 -11.619 -10.163 1.00 0.00 ? 176 THR A HG22 2  
ATOM 5259  H HG23 . THR A 1 145 ? -27.830 -12.416 -10.432 1.00 0.00 ? 176 THR A HG23 2  
ATOM 5260  N N    . PRO A 1 146 ? -26.327 -14.375 -12.778 1.00 0.00 ? 177 PRO A N    2  
ATOM 5261  C CA   . PRO A 1 146 ? -26.800 -15.793 -12.675 1.00 0.00 ? 177 PRO A CA   2  
ATOM 5262  C C    . PRO A 1 146 ? -27.341 -16.119 -11.284 1.00 0.00 ? 177 PRO A C    2  
ATOM 5263  O O    . PRO A 1 146 ? -27.050 -15.418 -10.318 1.00 0.00 ? 177 PRO A O    2  
ATOM 5264  C CB   . PRO A 1 146 ? -25.551 -16.635 -12.973 1.00 0.00 ? 177 PRO A CB   2  
ATOM 5265  C CG   . PRO A 1 146 ? -24.556 -15.691 -13.556 1.00 0.00 ? 177 PRO A CG   2  
ATOM 5266  C CD   . PRO A 1 146 ? -24.874 -14.327 -12.956 1.00 0.00 ? 177 PRO A CD   2  
ATOM 5267  H HA   . PRO A 1 146 ? -27.548 -15.989 -13.415 1.00 0.00 ? 177 PRO A HA   2  
ATOM 5268  H HB2  . PRO A 1 146 ? -25.166 -17.069 -12.059 1.00 0.00 ? 177 PRO A HB2  2  
ATOM 5269  H HB3  . PRO A 1 146 ? -25.783 -17.411 -13.686 1.00 0.00 ? 177 PRO A HB3  2  
ATOM 5270  H HG2  . PRO A 1 146 ? -23.555 -15.997 -13.286 1.00 0.00 ? 177 PRO A HG2  2  
ATOM 5271  H HG3  . PRO A 1 146 ? -24.660 -15.650 -14.627 1.00 0.00 ? 177 PRO A HG3  2  
ATOM 5272  H HD2  . PRO A 1 146 ? -24.377 -14.202 -12.006 1.00 0.00 ? 177 PRO A HD2  2  
ATOM 5273  H HD3  . PRO A 1 146 ? -24.606 -13.538 -13.639 1.00 0.00 ? 177 PRO A HD3  2  
ATOM 5274  N N    . LYS A 1 147 ? -28.124 -17.189 -11.183 1.00 0.00 ? 178 LYS A N    2  
ATOM 5275  C CA   . LYS A 1 147 ? -28.676 -17.580 -9.888  1.00 0.00 ? 178 LYS A CA   2  
ATOM 5276  C C    . LYS A 1 147 ? -27.669 -18.436 -9.126  1.00 0.00 ? 178 LYS A C    2  
ATOM 5277  O O    . LYS A 1 147 ? -27.924 -19.607 -8.849  1.00 0.00 ? 178 LYS A O    2  
ATOM 5278  C CB   . LYS A 1 147 ? -29.969 -18.379 -10.072 1.00 0.00 ? 178 LYS A CB   2  
ATOM 5279  C CG   . LYS A 1 147 ? -30.657 -18.552 -8.715  1.00 0.00 ? 178 LYS A CG   2  
ATOM 5280  C CD   . LYS A 1 147 ? -31.978 -19.300 -8.902  1.00 0.00 ? 178 LYS A CD   2  
ATOM 5281  C CE   . LYS A 1 147 ? -32.668 -19.457 -7.546  1.00 0.00 ? 178 LYS A CE   2  
ATOM 5282  N NZ   . LYS A 1 147 ? -33.962 -20.176 -7.724  1.00 0.00 ? 178 LYS A NZ   2  
ATOM 5283  H H    . LYS A 1 147 ? -28.325 -17.724 -11.983 1.00 0.00 ? 178 LYS A H    2  
ATOM 5284  H HA   . LYS A 1 147 ? -28.890 -16.692 -9.313  1.00 0.00 ? 178 LYS A HA   2  
ATOM 5285  H HB2  . LYS A 1 147 ? -30.625 -17.859 -10.745 1.00 0.00 ? 178 LYS A HB2  2  
ATOM 5286  H HB3  . LYS A 1 147 ? -29.734 -19.352 -10.478 1.00 0.00 ? 178 LYS A HB3  2  
ATOM 5287  H HG2  . LYS A 1 147 ? -30.016 -19.115 -8.053  1.00 0.00 ? 178 LYS A HG2  2  
ATOM 5288  H HG3  . LYS A 1 147 ? -30.853 -17.580 -8.286  1.00 0.00 ? 178 LYS A HG3  2  
ATOM 5289  H HD2  . LYS A 1 147 ? -32.617 -18.739 -9.569  1.00 0.00 ? 178 LYS A HD2  2  
ATOM 5290  H HD3  . LYS A 1 147 ? -31.785 -20.275 -9.321  1.00 0.00 ? 178 LYS A HD3  2  
ATOM 5291  H HE2  . LYS A 1 147 ? -32.032 -20.021 -6.881  1.00 0.00 ? 178 LYS A HE2  2  
ATOM 5292  H HE3  . LYS A 1 147 ? -32.856 -18.481 -7.122  1.00 0.00 ? 178 LYS A HE3  2  
ATOM 5293  H HZ1  . LYS A 1 147 ? -34.530 -20.090 -6.858  1.00 0.00 ? 178 LYS A HZ1  2  
ATOM 5294  H HZ2  . LYS A 1 147 ? -33.774 -21.182 -7.920  1.00 0.00 ? 178 LYS A HZ2  2  
ATOM 5295  H HZ3  . LYS A 1 147 ? -34.483 -19.759 -8.520  1.00 0.00 ? 178 LYS A HZ3  2  
ATOM 5296  N N    . ILE A 1 148 ? -26.519 -17.854 -8.791  1.00 0.00 ? 179 ILE A N    2  
ATOM 5297  C CA   . ILE A 1 148 ? -25.496 -18.600 -8.063  1.00 0.00 ? 179 ILE A CA   2  
ATOM 5298  C C    . ILE A 1 148 ? -24.953 -17.793 -6.875  1.00 0.00 ? 179 ILE A C    2  
ATOM 5299  O O    . ILE A 1 148 ? -23.803 -17.354 -6.893  1.00 0.00 ? 179 ILE A O    2  
ATOM 5300  C CB   . ILE A 1 148 ? -24.342 -18.959 -9.011  1.00 0.00 ? 179 ILE A CB   2  
ATOM 5301  C CG1  . ILE A 1 148 ? -24.867 -19.745 -10.224 1.00 0.00 ? 179 ILE A CG1  2  
ATOM 5302  C CG2  . ILE A 1 148 ? -23.323 -19.825 -8.264  1.00 0.00 ? 179 ILE A CG2  2  
ATOM 5303  C CD1  . ILE A 1 148 ? -25.226 -21.178 -9.817  1.00 0.00 ? 179 ILE A CD1  2  
ATOM 5304  H H    . ILE A 1 148 ? -26.357 -16.920 -9.038  1.00 0.00 ? 179 ILE A H    2  
ATOM 5305  H HA   . ILE A 1 148 ? -25.932 -19.512 -7.689  1.00 0.00 ? 179 ILE A HA   2  
ATOM 5306  H HB   . ILE A 1 148 ? -23.859 -18.055 -9.349  1.00 0.00 ? 179 ILE A HB   2  
ATOM 5307  H HG12 . ILE A 1 148 ? -25.744 -19.254 -10.618 1.00 0.00 ? 179 ILE A HG12 2  
ATOM 5308  H HG13 . ILE A 1 148 ? -24.102 -19.775 -10.986 1.00 0.00 ? 179 ILE A HG13 2  
ATOM 5309  H HG21 . ILE A 1 148 ? -22.726 -19.204 -7.616  1.00 0.00 ? 179 ILE A HG21 2  
ATOM 5310  H HG22 . ILE A 1 148 ? -22.675 -20.319 -8.975  1.00 0.00 ? 179 ILE A HG22 2  
ATOM 5311  H HG23 . ILE A 1 148 ? -23.839 -20.568 -7.674  1.00 0.00 ? 179 ILE A HG23 2  
ATOM 5312  H HD11 . ILE A 1 148 ? -25.756 -21.170 -8.878  1.00 0.00 ? 179 ILE A HD11 2  
ATOM 5313  H HD12 . ILE A 1 148 ? -24.321 -21.759 -9.715  1.00 0.00 ? 179 ILE A HD12 2  
ATOM 5314  H HD13 . ILE A 1 148 ? -25.850 -21.620 -10.579 1.00 0.00 ? 179 ILE A HD13 2  
ATOM 5315  N N    . PRO A 1 149 ? -25.741 -17.603 -5.842  1.00 0.00 ? 180 PRO A N    2  
ATOM 5316  C CA   . PRO A 1 149 ? -25.312 -16.852 -4.618  1.00 0.00 ? 180 PRO A CA   2  
ATOM 5317  C C    . PRO A 1 149 ? -24.291 -17.649 -3.807  1.00 0.00 ? 180 PRO A C    2  
ATOM 5318  O O    . PRO A 1 149 ? -24.108 -18.839 -4.036  1.00 0.00 ? 180 PRO A O    2  
ATOM 5319  C CB   . PRO A 1 149 ? -26.608 -16.665 -3.814  1.00 0.00 ? 180 PRO A CB   2  
ATOM 5320  C CG   . PRO A 1 149 ? -27.720 -17.063 -4.732  1.00 0.00 ? 180 PRO A CG   2  
ATOM 5321  C CD   . PRO A 1 149 ? -27.124 -18.069 -5.709  1.00 0.00 ? 180 PRO A CD   2  
ATOM 5322  H HA   . PRO A 1 149 ? -24.909 -15.888 -4.889  1.00 0.00 ? 180 PRO A HA   2  
ATOM 5323  H HB2  . PRO A 1 149 ? -26.598 -17.301 -2.940  1.00 0.00 ? 180 PRO A HB2  2  
ATOM 5324  H HB3  . PRO A 1 149 ? -26.723 -15.633 -3.524  1.00 0.00 ? 180 PRO A HB3  2  
ATOM 5325  H HG2  . PRO A 1 149 ? -28.521 -17.518 -4.166  1.00 0.00 ? 180 PRO A HG2  2  
ATOM 5326  H HG3  . PRO A 1 149 ? -28.084 -16.204 -5.271  1.00 0.00 ? 180 PRO A HG3  2  
ATOM 5327  H HD2  . PRO A 1 149 ? -27.158 -19.068 -5.296  1.00 0.00 ? 180 PRO A HD2  2  
ATOM 5328  H HD3  . PRO A 1 149 ? -27.630 -18.024 -6.654  1.00 0.00 ? 180 PRO A HD3  2  
ATOM 5329  N N    . PRO A 1 150 ? -23.637 -17.036 -2.858  1.00 0.00 ? 181 PRO A N    2  
ATOM 5330  C CA   . PRO A 1 150 ? -22.637 -17.749 -2.006  1.00 0.00 ? 181 PRO A CA   2  
ATOM 5331  C C    . PRO A 1 150 ? -23.214 -19.053 -1.447  1.00 0.00 ? 181 PRO A C    2  
ATOM 5332  O O    . PRO A 1 150 ? -24.383 -19.108 -1.065  1.00 0.00 ? 181 PRO A O    2  
ATOM 5333  C CB   . PRO A 1 150 ? -22.365 -16.743 -0.886  1.00 0.00 ? 181 PRO A CB   2  
ATOM 5334  C CG   . PRO A 1 150 ? -22.592 -15.413 -1.520  1.00 0.00 ? 181 PRO A CG   2  
ATOM 5335  C CD   . PRO A 1 150 ? -23.752 -15.615 -2.494  1.00 0.00 ? 181 PRO A CD   2  
ATOM 5336  H HA   . PRO A 1 150 ? -21.731 -17.937 -2.558  1.00 0.00 ? 181 PRO A HA   2  
ATOM 5337  H HB2  . PRO A 1 150 ? -23.056 -16.897 -0.068  1.00 0.00 ? 181 PRO A HB2  2  
ATOM 5338  H HB3  . PRO A 1 150 ? -21.346 -16.822 -0.543  1.00 0.00 ? 181 PRO A HB3  2  
ATOM 5339  H HG2  . PRO A 1 150 ? -22.851 -14.681 -0.767  1.00 0.00 ? 181 PRO A HG2  2  
ATOM 5340  H HG3  . PRO A 1 150 ? -21.712 -15.102 -2.061  1.00 0.00 ? 181 PRO A HG3  2  
ATOM 5341  H HD2  . PRO A 1 150 ? -24.695 -15.415 -2.006  1.00 0.00 ? 181 PRO A HD2  2  
ATOM 5342  H HD3  . PRO A 1 150 ? -23.627 -14.991 -3.365  1.00 0.00 ? 181 PRO A HD3  2  
ATOM 5343  N N    . CYS A 1 151 ? -22.398 -20.103 -1.433  1.00 0.00 ? 182 CYS A N    2  
ATOM 5344  C CA   . CYS A 1 151 ? -22.847 -21.410 -0.955  1.00 0.00 ? 182 CYS A CA   2  
ATOM 5345  C C    . CYS A 1 151 ? -23.555 -21.304 0.385   1.00 0.00 ? 182 CYS A C    2  
ATOM 5346  O O    . CYS A 1 151 ? -23.371 -20.341 1.126   1.00 0.00 ? 182 CYS A O    2  
ATOM 5347  C CB   . CYS A 1 151 ? -21.654 -22.336 -0.781  1.00 0.00 ? 182 CYS A CB   2  
ATOM 5348  S SG   . CYS A 1 151 ? -20.954 -22.111 0.875   1.00 0.00 ? 182 CYS A SG   2  
ATOM 5349  H H    . CYS A 1 151 ? -21.483 -20.007 -1.774  1.00 0.00 ? 182 CYS A H    2  
ATOM 5350  H HA   . CYS A 1 151 ? -23.521 -21.843 -1.678  1.00 0.00 ? 182 CYS A HA   2  
ATOM 5351  H HB2  . CYS A 1 151 ? -21.970 -23.362 -0.904  1.00 0.00 ? 182 CYS A HB2  2  
ATOM 5352  H HB3  . CYS A 1 151 ? -20.907 -22.099 -1.520  1.00 0.00 ? 182 CYS A HB3  2  
ATOM 5353  N N    . THR A 1 152 ? -24.357 -22.324 0.688   1.00 0.00 ? 183 THR A N    2  
ATOM 5354  C CA   . THR A 1 152 ? -25.094 -22.371 1.952   1.00 0.00 ? 183 THR A CA   2  
ATOM 5355  C C    . THR A 1 152 ? -25.935 -23.648 2.034   1.00 0.00 ? 183 THR A C    2  
ATOM 5356  O O    . THR A 1 152 ? -27.161 -23.608 1.924   1.00 0.00 ? 183 THR A O    2  
ATOM 5357  C CB   . THR A 1 152 ? -25.999 -21.130 2.108   1.00 0.00 ? 183 THR A CB   2  
ATOM 5358  O OG1  . THR A 1 152 ? -26.057 -20.417 0.881   1.00 0.00 ? 183 THR A OG1  2  
ATOM 5359  C CG2  . THR A 1 152 ? -25.449 -20.211 3.209   1.00 0.00 ? 183 THR A CG2  2  
ATOM 5360  H H    . THR A 1 152 ? -24.441 -23.070 0.049   1.00 0.00 ? 183 THR A H    2  
ATOM 5361  H HA   . THR A 1 152 ? -24.380 -22.380 2.764   1.00 0.00 ? 183 THR A HA   2  
ATOM 5362  H HB   . THR A 1 152 ? -26.994 -21.439 2.382   1.00 0.00 ? 183 THR A HB   2  
ATOM 5363  H HG1  . THR A 1 152 ? -26.885 -19.931 0.859   1.00 0.00 ? 183 THR A HG1  2  
ATOM 5364  H HG21 . THR A 1 152 ? -24.693 -19.561 2.797   1.00 0.00 ? 183 THR A HG21 2  
ATOM 5365  H HG22 . THR A 1 152 ? -25.019 -20.805 4.003   1.00 0.00 ? 183 THR A HG22 2  
ATOM 5366  H HG23 . THR A 1 152 ? -26.255 -19.613 3.609   1.00 0.00 ? 183 THR A HG23 2  
ATOM 5367  N N    . THR A 1 153 ? -25.272 -24.788 2.228   1.00 0.00 ? 184 THR A N    2  
ATOM 5368  C CA   . THR A 1 153 ? -25.983 -26.062 2.324   1.00 0.00 ? 184 THR A CA   2  
ATOM 5369  C C    . THR A 1 153 ? -25.040 -27.193 2.736   1.00 0.00 ? 184 THR A C    2  
ATOM 5370  O O    . THR A 1 153 ? -25.057 -27.641 3.884   1.00 0.00 ? 184 THR A O    2  
ATOM 5371  C CB   . THR A 1 153 ? -26.644 -26.400 0.982   1.00 0.00 ? 184 THR A CB   2  
ATOM 5372  O OG1  . THR A 1 153 ? -26.228 -25.460 0.000   1.00 0.00 ? 184 THR A OG1  2  
ATOM 5373  C CG2  . THR A 1 153 ? -28.168 -26.349 1.131   1.00 0.00 ? 184 THR A CG2  2  
ATOM 5374  H H    . THR A 1 153 ? -24.295 -24.772 2.310   1.00 0.00 ? 184 THR A H    2  
ATOM 5375  H HA   . THR A 1 153 ? -26.755 -25.970 3.072   1.00 0.00 ? 184 THR A HA   2  
ATOM 5376  H HB   . THR A 1 153 ? -26.354 -27.391 0.673   1.00 0.00 ? 184 THR A HB   2  
ATOM 5377  H HG1  . THR A 1 153 ? -25.343 -25.701 -0.284  1.00 0.00 ? 184 THR A HG1  2  
ATOM 5378  H HG21 . THR A 1 153 ? -28.461 -26.864 2.034   1.00 0.00 ? 184 THR A HG21 2  
ATOM 5379  H HG22 . THR A 1 153 ? -28.629 -26.828 0.279   1.00 0.00 ? 184 THR A HG22 2  
ATOM 5380  H HG23 . THR A 1 153 ? -28.492 -25.321 1.182   1.00 0.00 ? 184 THR A HG23 2  
ATOM 5381  N N    . GLY A 1 154 ? -24.227 -27.656 1.794   1.00 0.00 ? 185 GLY A N    2  
ATOM 5382  C CA   . GLY A 1 154 ? -23.290 -28.742 2.068   1.00 0.00 ? 185 GLY A CA   2  
ATOM 5383  C C    . GLY A 1 154 ? -22.332 -28.944 0.900   1.00 0.00 ? 185 GLY A C    2  
ATOM 5384  O O    . GLY A 1 154 ? -21.114 -28.910 1.070   1.00 0.00 ? 185 GLY A O    2  
ATOM 5385  H H    . GLY A 1 154 ? -24.263 -27.264 0.897   1.00 0.00 ? 185 GLY A H    2  
ATOM 5386  H HA2  . GLY A 1 154 ? -22.724 -28.505 2.958   1.00 0.00 ? 185 GLY A HA2  2  
ATOM 5387  H HA3  . GLY A 1 154 ? -23.843 -29.654 2.231   1.00 0.00 ? 185 GLY A HA3  2  
ATOM 5388  N N    . THR A 1 155 ? -22.892 -29.131 -0.291  1.00 0.00 ? 186 THR A N    2  
ATOM 5389  C CA   . THR A 1 155 ? -22.076 -29.311 -1.485  1.00 0.00 ? 186 THR A CA   2  
ATOM 5390  C C    . THR A 1 155 ? -22.396 -28.186 -2.464  1.00 0.00 ? 186 THR A C    2  
ATOM 5391  O O    . THR A 1 155 ? -23.555 -27.947 -2.811  1.00 0.00 ? 186 THR A O    2  
ATOM 5392  C CB   . THR A 1 155 ? -22.319 -30.703 -2.110  1.00 0.00 ? 186 THR A CB   2  
ATOM 5393  O OG1  . THR A 1 155 ? -21.080 -31.244 -2.543  1.00 0.00 ? 186 THR A OG1  2  
ATOM 5394  C CG2  . THR A 1 155 ? -23.258 -30.617 -3.315  1.00 0.00 ? 186 THR A CG2  2  
ATOM 5395  H H    . THR A 1 155 ? -23.866 -29.125 -0.369  1.00 0.00 ? 186 THR A H    2  
ATOM 5396  H HA   . THR A 1 155 ? -21.036 -29.234 -1.205  1.00 0.00 ? 186 THR A HA   2  
ATOM 5397  H HB   . THR A 1 155 ? -22.754 -31.358 -1.370  1.00 0.00 ? 186 THR A HB   2  
ATOM 5398  H HG1  . THR A 1 155 ? -21.103 -32.193 -2.397  1.00 0.00 ? 186 THR A HG1  2  
ATOM 5399  H HG21 . THR A 1 155 ? -24.182 -30.144 -3.021  1.00 0.00 ? 186 THR A HG21 2  
ATOM 5400  H HG22 . THR A 1 155 ? -23.463 -31.611 -3.683  1.00 0.00 ? 186 THR A HG22 2  
ATOM 5401  H HG23 . THR A 1 155 ? -22.788 -30.035 -4.099  1.00 0.00 ? 186 THR A HG23 2  
ATOM 5402  N N    . TRP A 1 156 ? -21.367 -27.456 -2.859  1.00 0.00 ? 187 TRP A N    2  
ATOM 5403  C CA   . TRP A 1 156 ? -21.560 -26.330 -3.759  1.00 0.00 ? 187 TRP A CA   2  
ATOM 5404  C C    . TRP A 1 156 ? -20.991 -26.624 -5.147  1.00 0.00 ? 187 TRP A C    2  
ATOM 5405  O O    . TRP A 1 156 ? -19.787 -26.823 -5.302  1.00 0.00 ? 187 TRP A O    2  
ATOM 5406  C CB   . TRP A 1 156 ? -20.920 -25.088 -3.137  1.00 0.00 ? 187 TRP A CB   2  
ATOM 5407  C CG   . TRP A 1 156 ? -21.589 -23.841 -3.628  1.00 0.00 ? 187 TRP A CG   2  
ATOM 5408  C CD1  . TRP A 1 156 ? -20.928 -22.745 -4.040  1.00 0.00 ? 187 TRP A CD1  2  
ATOM 5409  C CD2  . TRP A 1 156 ? -23.017 -23.534 -3.772  1.00 0.00 ? 187 TRP A CD2  2  
ATOM 5410  N NE1  . TRP A 1 156 ? -21.837 -21.782 -4.428  1.00 0.00 ? 187 TRP A NE1  2  
ATOM 5411  C CE2  . TRP A 1 156 ? -23.140 -22.223 -4.290  1.00 0.00 ? 187 TRP A CE2  2  
ATOM 5412  C CE3  . TRP A 1 156 ? -24.203 -24.251 -3.511  1.00 0.00 ? 187 TRP A CE3  2  
ATOM 5413  C CZ2  . TRP A 1 156 ? -24.390 -21.652 -4.543  1.00 0.00 ? 187 TRP A CZ2  2  
ATOM 5414  C CZ3  . TRP A 1 156 ? -25.459 -23.679 -3.764  1.00 0.00 ? 187 TRP A CZ3  2  
ATOM 5415  C CH2  . TRP A 1 156 ? -25.551 -22.383 -4.282  1.00 0.00 ? 187 TRP A CH2  2  
ATOM 5416  H H    . TRP A 1 156 ? -20.469 -27.659 -2.518  1.00 0.00 ? 187 TRP A H    2  
ATOM 5417  H HA   . TRP A 1 156 ? -22.611 -26.158 -3.859  1.00 0.00 ? 187 TRP A HA   2  
ATOM 5418  H HB2  . TRP A 1 156 ? -21.015 -25.140 -2.064  1.00 0.00 ? 187 TRP A HB2  2  
ATOM 5419  H HB3  . TRP A 1 156 ? -19.871 -25.058 -3.403  1.00 0.00 ? 187 TRP A HB3  2  
ATOM 5420  H HD1  . TRP A 1 156 ? -19.859 -22.633 -4.052  1.00 0.00 ? 187 TRP A HD1  2  
ATOM 5421  H HE1  . TRP A 1 156 ? -21.599 -20.891 -4.765  1.00 0.00 ? 187 TRP A HE1  2  
ATOM 5422  H HE3  . TRP A 1 156 ? -24.144 -25.252 -3.109  1.00 0.00 ? 187 TRP A HE3  2  
ATOM 5423  H HZ2  . TRP A 1 156 ? -24.460 -20.658 -4.950  1.00 0.00 ? 187 TRP A HZ2  2  
ATOM 5424  H HZ3  . TRP A 1 156 ? -26.356 -24.243 -3.561  1.00 0.00 ? 187 TRP A HZ3  2  
ATOM 5425  H HH2  . TRP A 1 156 ? -26.519 -21.946 -4.475  1.00 0.00 ? 187 TRP A HH2  2  
ATOM 5426  N N    . LYS A 1 157 ? -21.866 -26.645 -6.156  1.00 0.00 ? 188 LYS A N    2  
ATOM 5427  C CA   . LYS A 1 157 ? -21.435 -26.915 -7.527  1.00 0.00 ? 188 LYS A CA   2  
ATOM 5428  C C    . LYS A 1 157 ? -21.073 -25.606 -8.246  1.00 0.00 ? 188 LYS A C    2  
ATOM 5429  O O    . LYS A 1 157 ? -21.952 -24.782 -8.502  1.00 0.00 ? 188 LYS A O    2  
ATOM 5430  C CB   . LYS A 1 157 ? -22.557 -27.610 -8.303  1.00 0.00 ? 188 LYS A CB   2  
ATOM 5431  C CG   . LYS A 1 157 ? -22.753 -29.036 -7.784  1.00 0.00 ? 188 LYS A CG   2  
ATOM 5432  C CD   . LYS A 1 157 ? -23.814 -29.059 -6.684  1.00 0.00 ? 188 LYS A CD   2  
ATOM 5433  C CE   . LYS A 1 157 ? -24.118 -30.513 -6.313  1.00 0.00 ? 188 LYS A CE   2  
ATOM 5434  N NZ   . LYS A 1 157 ? -24.637 -31.236 -7.508  1.00 0.00 ? 188 LYS A NZ   2  
ATOM 5435  H H    . LYS A 1 157 ? -22.812 -26.473 -5.976  1.00 0.00 ? 188 LYS A H    2  
ATOM 5436  H HA   . LYS A 1 157 ? -20.587 -27.574 -7.496  1.00 0.00 ? 188 LYS A HA   2  
ATOM 5437  H HB2  . LYS A 1 157 ? -23.476 -27.053 -8.177  1.00 0.00 ? 188 LYS A HB2  2  
ATOM 5438  H HB3  . LYS A 1 157 ? -22.300 -27.643 -9.351  1.00 0.00 ? 188 LYS A HB3  2  
ATOM 5439  H HG2  . LYS A 1 157 ? -23.069 -29.672 -8.598  1.00 0.00 ? 188 LYS A HG2  2  
ATOM 5440  H HG3  . LYS A 1 157 ? -21.818 -29.403 -7.385  1.00 0.00 ? 188 LYS A HG3  2  
ATOM 5441  H HD2  . LYS A 1 157 ? -23.446 -28.533 -5.815  1.00 0.00 ? 188 LYS A HD2  2  
ATOM 5442  H HD3  . LYS A 1 157 ? -24.716 -28.584 -7.041  1.00 0.00 ? 188 LYS A HD3  2  
ATOM 5443  H HE2  . LYS A 1 157 ? -23.211 -30.990 -5.966  1.00 0.00 ? 188 LYS A HE2  2  
ATOM 5444  H HE3  . LYS A 1 157 ? -24.859 -30.535 -5.527  1.00 0.00 ? 188 LYS A HE3  2  
ATOM 5445  H HZ1  . LYS A 1 157 ? -23.848 -31.462 -8.145  1.00 0.00 ? 188 LYS A HZ1  2  
ATOM 5446  H HZ2  . LYS A 1 157 ? -25.325 -30.634 -8.006  1.00 0.00 ? 188 LYS A HZ2  2  
ATOM 5447  H HZ3  . LYS A 1 157 ? -25.100 -32.117 -7.207  1.00 0.00 ? 188 LYS A HZ3  2  
ATOM 5448  N N    . PRO A 1 158 ? -19.817 -25.386 -8.579  1.00 0.00 ? 189 PRO A N    2  
ATOM 5449  C CA   . PRO A 1 158 ? -19.386 -24.135 -9.280  1.00 0.00 ? 189 PRO A CA   2  
ATOM 5450  C C    . PRO A 1 158 ? -20.115 -23.901 -10.604 1.00 0.00 ? 189 PRO A C    2  
ATOM 5451  O O    . PRO A 1 158 ? -20.470 -22.768 -10.932 1.00 0.00 ? 189 PRO A O    2  
ATOM 5452  C CB   . PRO A 1 158 ? -17.888 -24.351 -9.517  1.00 0.00 ? 189 PRO A CB   2  
ATOM 5453  C CG   . PRO A 1 158 ? -17.477 -25.335 -8.482  1.00 0.00 ? 189 PRO A CG   2  
ATOM 5454  C CD   . PRO A 1 158 ? -18.666 -26.273 -8.330  1.00 0.00 ? 189 PRO A CD   2  
ATOM 5455  H HA   . PRO A 1 158 ? -19.524 -23.295 -8.630  1.00 0.00 ? 189 PRO A HA   2  
ATOM 5456  H HB2  . PRO A 1 158 ? -17.721 -24.749 -10.506 1.00 0.00 ? 189 PRO A HB2  2  
ATOM 5457  H HB3  . PRO A 1 158 ? -17.347 -23.426 -9.386  1.00 0.00 ? 189 PRO A HB3  2  
ATOM 5458  H HG2  . PRO A 1 158 ? -16.603 -25.881 -8.811  1.00 0.00 ? 189 PRO A HG2  2  
ATOM 5459  H HG3  . PRO A 1 158 ? -17.282 -24.839 -7.545  1.00 0.00 ? 189 PRO A HG3  2  
ATOM 5460  H HD2  . PRO A 1 158 ? -18.624 -27.067 -9.064  1.00 0.00 ? 189 PRO A HD2  2  
ATOM 5461  H HD3  . PRO A 1 158 ? -18.713 -26.675 -7.329  1.00 0.00 ? 189 PRO A HD3  2  
ATOM 5462  N N    . TRP A 1 159 ? -20.327 -24.972 -11.364 1.00 0.00 ? 190 TRP A N    2  
ATOM 5463  C CA   . TRP A 1 159 ? -21.003 -24.865 -12.655 1.00 0.00 ? 190 TRP A CA   2  
ATOM 5464  C C    . TRP A 1 159 ? -22.280 -25.694 -12.684 1.00 0.00 ? 190 TRP A C    2  
ATOM 5465  O O    . TRP A 1 159 ? -22.458 -26.607 -11.878 1.00 0.00 ? 190 TRP A O    2  
ATOM 5466  C CB   . TRP A 1 159 ? -20.083 -25.332 -13.786 1.00 0.00 ? 190 TRP A CB   2  
ATOM 5467  C CG   . TRP A 1 159 ? -18.948 -24.377 -13.931 1.00 0.00 ? 190 TRP A CG   2  
ATOM 5468  C CD1  . TRP A 1 159 ? -19.031 -23.174 -14.538 1.00 0.00 ? 190 TRP A CD1  2  
ATOM 5469  C CD2  . TRP A 1 159 ? -17.565 -24.523 -13.499 1.00 0.00 ? 190 TRP A CD2  2  
ATOM 5470  N NE1  . TRP A 1 159 ? -17.798 -22.560 -14.483 1.00 0.00 ? 190 TRP A NE1  2  
ATOM 5471  C CE2  . TRP A 1 159 ? -16.856 -23.355 -13.860 1.00 0.00 ? 190 TRP A CE2  2  
ATOM 5472  C CE3  . TRP A 1 159 ? -16.865 -25.544 -12.832 1.00 0.00 ? 190 TRP A CE3  2  
ATOM 5473  C CZ2  . TRP A 1 159 ? -15.500 -23.203 -13.570 1.00 0.00 ? 190 TRP A CZ2  2  
ATOM 5474  C CZ3  . TRP A 1 159 ? -15.500 -25.395 -12.539 1.00 0.00 ? 190 TRP A CZ3  2  
ATOM 5475  C CH2  . TRP A 1 159 ? -14.820 -24.226 -12.908 1.00 0.00 ? 190 TRP A CH2  2  
ATOM 5476  H H    . TRP A 1 159 ? -20.013 -25.848 -11.057 1.00 0.00 ? 190 TRP A H    2  
ATOM 5477  H HA   . TRP A 1 159 ? -21.258 -23.830 -12.825 1.00 0.00 ? 190 TRP A HA   2  
ATOM 5478  H HB2  . TRP A 1 159 ? -19.699 -26.315 -13.555 1.00 0.00 ? 190 TRP A HB2  2  
ATOM 5479  H HB3  . TRP A 1 159 ? -20.639 -25.371 -14.709 1.00 0.00 ? 190 TRP A HB3  2  
ATOM 5480  H HD1  . TRP A 1 159 ? -19.924 -22.753 -14.976 1.00 0.00 ? 190 TRP A HD1  2  
ATOM 5481  H HE1  . TRP A 1 159 ? -17.596 -21.675 -14.842 1.00 0.00 ? 190 TRP A HE1  2  
ATOM 5482  H HE3  . TRP A 1 159 ? -17.380 -26.450 -12.543 1.00 0.00 ? 190 TRP A HE3  2  
ATOM 5483  H HZ2  . TRP A 1 159 ? -14.982 -22.300 -13.856 1.00 0.00 ? 190 TRP A HZ2  2  
ATOM 5484  H HZ3  . TRP A 1 159 ? -14.971 -26.183 -12.025 1.00 0.00 ? 190 TRP A HZ3  2  
ATOM 5485  H HH2  . TRP A 1 159 ? -13.770 -24.119 -12.681 1.00 0.00 ? 190 TRP A HH2  2  
ATOM 5486  N N    . HIS A 1 160 ? -23.158 -25.371 -13.634 1.00 0.00 ? 191 HIS A N    2  
ATOM 5487  C CA   . HIS A 1 160 ? -24.413 -26.096 -13.779 1.00 0.00 ? 191 HIS A CA   2  
ATOM 5488  C C    . HIS A 1 160 ? -24.126 -27.595 -13.790 1.00 0.00 ? 191 HIS A C    2  
ATOM 5489  O O    . HIS A 1 160 ? -23.017 -28.016 -14.120 1.00 0.00 ? 191 HIS A O    2  
ATOM 5490  C CB   . HIS A 1 160 ? -25.110 -25.690 -15.079 1.00 0.00 ? 191 HIS A CB   2  
ATOM 5491  C CG   . HIS A 1 160 ? -26.514 -26.230 -15.083 1.00 0.00 ? 191 HIS A CG   2  
ATOM 5492  N ND1  . HIS A 1 160 ? -27.468 -25.819 -14.164 1.00 0.00 ? 191 HIS A ND1  2  
ATOM 5493  C CD2  . HIS A 1 160 ? -27.141 -27.148 -15.888 1.00 0.00 ? 191 HIS A CD2  2  
ATOM 5494  C CE1  . HIS A 1 160 ? -28.606 -26.483 -14.437 1.00 0.00 ? 191 HIS A CE1  2  
ATOM 5495  N NE2  . HIS A 1 160 ? -28.462 -27.307 -15.477 1.00 0.00 ? 191 HIS A NE2  2  
ATOM 5496  H H    . HIS A 1 160 ? -22.950 -24.638 -14.252 1.00 0.00 ? 191 HIS A H    2  
ATOM 5497  H HA   . HIS A 1 160 ? -25.060 -25.858 -12.945 1.00 0.00 ? 191 HIS A HA   2  
ATOM 5498  H HB2  . HIS A 1 160 ? -25.137 -24.612 -15.154 1.00 0.00 ? 191 HIS A HB2  2  
ATOM 5499  H HB3  . HIS A 1 160 ? -24.567 -26.095 -15.921 1.00 0.00 ? 191 HIS A HB3  2  
ATOM 5500  H HD2  . HIS A 1 160 ? -26.680 -27.668 -16.714 1.00 0.00 ? 191 HIS A HD2  2  
ATOM 5501  H HE1  . HIS A 1 160 ? -29.525 -26.365 -13.881 1.00 0.00 ? 191 HIS A HE1  2  
ATOM 5502  H HE2  . HIS A 1 160 ? -29.139 -27.897 -15.869 1.00 0.00 ? 191 HIS A HE2  2  
ATOM 5503  N N    . ASN A 1 161 ? -25.111 -28.392 -13.401 1.00 0.00 ? 192 ASN A N    2  
ATOM 5504  C CA   . ASN A 1 161 ? -24.931 -29.841 -13.345 1.00 0.00 ? 192 ASN A CA   2  
ATOM 5505  C C    . ASN A 1 161 ? -24.528 -30.410 -14.697 1.00 0.00 ? 192 ASN A C    2  
ATOM 5506  O O    . ASN A 1 161 ? -23.720 -31.325 -14.762 1.00 0.00 ? 192 ASN A O    2  
ATOM 5507  C CB   . ASN A 1 161 ? -26.221 -30.516 -12.878 1.00 0.00 ? 192 ASN A CB   2  
ATOM 5508  C CG   . ASN A 1 161 ? -26.023 -32.027 -12.832 1.00 0.00 ? 192 ASN A CG   2  
ATOM 5509  O OD1  . ASN A 1 161 ? -26.407 -32.734 -13.764 1.00 0.00 ? 192 ASN A OD1  2  
ATOM 5510  N ND2  . ASN A 1 161 ? -25.439 -32.570 -11.799 1.00 0.00 ? 192 ASN A ND2  2  
ATOM 5511  H H    . ASN A 1 161 ? -25.968 -28.002 -13.127 1.00 0.00 ? 192 ASN A H    2  
ATOM 5512  H HA   . ASN A 1 161 ? -24.149 -30.068 -12.636 1.00 0.00 ? 192 ASN A HA   2  
ATOM 5513  H HB2  . ASN A 1 161 ? -26.478 -30.156 -11.892 1.00 0.00 ? 192 ASN A HB2  2  
ATOM 5514  H HB3  . ASN A 1 161 ? -27.020 -30.282 -13.567 1.00 0.00 ? 192 ASN A HB3  2  
ATOM 5515  H HD21 . ASN A 1 161 ? -25.133 -32.006 -11.057 1.00 0.00 ? 192 ASN A HD21 2  
ATOM 5516  H HD22 . ASN A 1 161 ? -25.302 -33.539 -11.766 1.00 0.00 ? 192 ASN A HD22 2  
ATOM 5517  N N    . ASP A 1 162 ? -25.102 -29.893 -15.769 1.00 0.00 ? 193 ASP A N    2  
ATOM 5518  C CA   . ASP A 1 162 ? -24.775 -30.401 -17.097 1.00 0.00 ? 193 ASP A CA   2  
ATOM 5519  C C    . ASP A 1 162 ? -23.293 -30.187 -17.415 1.00 0.00 ? 193 ASP A C    2  
ATOM 5520  O O    . ASP A 1 162 ? -22.610 -31.108 -17.867 1.00 0.00 ? 193 ASP A O    2  
ATOM 5521  C CB   . ASP A 1 162 ? -25.651 -29.704 -18.135 1.00 0.00 ? 193 ASP A CB   2  
ATOM 5522  C CG   . ASP A 1 162 ? -25.547 -30.427 -19.468 1.00 0.00 ? 193 ASP A CG   2  
ATOM 5523  O OD1  . ASP A 1 162 ? -24.693 -31.291 -19.584 1.00 0.00 ? 193 ASP A OD1  2  
ATOM 5524  O OD2  . ASP A 1 162 ? -26.320 -30.108 -20.354 1.00 0.00 ? 193 ASP A OD2  2  
ATOM 5525  H H    . ASP A 1 162 ? -25.756 -29.173 -15.671 1.00 0.00 ? 193 ASP A H    2  
ATOM 5526  H HA   . ASP A 1 162 ? -24.979 -31.457 -17.128 1.00 0.00 ? 193 ASP A HA   2  
ATOM 5527  H HB2  . ASP A 1 162 ? -26.679 -29.712 -17.802 1.00 0.00 ? 193 ASP A HB2  2  
ATOM 5528  H HB3  . ASP A 1 162 ? -25.321 -28.682 -18.256 1.00 0.00 ? 193 ASP A HB3  2  
ATOM 5529  N N    . LEU A 1 163 ? -22.788 -28.981 -17.162 1.00 0.00 ? 194 LEU A N    2  
ATOM 5530  C CA   . LEU A 1 163 ? -21.377 -28.689 -17.423 1.00 0.00 ? 194 LEU A CA   2  
ATOM 5531  C C    . LEU A 1 163 ? -20.494 -29.550 -16.518 1.00 0.00 ? 194 LEU A C    2  
ATOM 5532  O O    . LEU A 1 163 ? -19.514 -30.137 -16.971 1.00 0.00 ? 194 LEU A O    2  
ATOM 5533  C CB   . LEU A 1 163 ? -21.101 -27.196 -17.153 1.00 0.00 ? 194 LEU A CB   2  
ATOM 5534  C CG   . LEU A 1 163 ? -19.865 -26.677 -17.929 1.00 0.00 ? 194 LEU A CG   2  
ATOM 5535  C CD1  . LEU A 1 163 ? -18.598 -27.439 -17.517 1.00 0.00 ? 194 LEU A CD1  2  
ATOM 5536  C CD2  . LEU A 1 163 ? -20.083 -26.818 -19.442 1.00 0.00 ? 194 LEU A CD2  2  
ATOM 5537  H H    . LEU A 1 163 ? -23.366 -28.284 -16.790 1.00 0.00 ? 194 LEU A H    2  
ATOM 5538  H HA   . LEU A 1 163 ? -21.158 -28.914 -18.454 1.00 0.00 ? 194 LEU A HA   2  
ATOM 5539  H HB2  . LEU A 1 163 ? -21.965 -26.622 -17.448 1.00 0.00 ? 194 LEU A HB2  2  
ATOM 5540  H HB3  . LEU A 1 163 ? -20.935 -27.055 -16.095 1.00 0.00 ? 194 LEU A HB3  2  
ATOM 5541  H HG   . LEU A 1 163 ? -19.725 -25.631 -17.692 1.00 0.00 ? 194 LEU A HG   2  
ATOM 5542  H HD11 . LEU A 1 163 ? -18.621 -27.628 -16.453 1.00 0.00 ? 194 LEU A HD11 2  
ATOM 5543  H HD12 . LEU A 1 163 ? -17.730 -26.844 -17.756 1.00 0.00 ? 194 LEU A HD12 2  
ATOM 5544  H HD13 . LEU A 1 163 ? -18.546 -28.377 -18.048 1.00 0.00 ? 194 LEU A HD13 2  
ATOM 5545  H HD21 . LEU A 1 163 ? -19.386 -26.180 -19.966 1.00 0.00 ? 194 LEU A HD21 2  
ATOM 5546  H HD22 . LEU A 1 163 ? -21.093 -26.529 -19.691 1.00 0.00 ? 194 LEU A HD22 2  
ATOM 5547  H HD23 . LEU A 1 163 ? -19.920 -27.845 -19.736 1.00 0.00 ? 194 LEU A HD23 2  
ATOM 5548  N N    . THR A 1 164 ? -20.855 -29.619 -15.239 1.00 0.00 ? 195 THR A N    2  
ATOM 5549  C CA   . THR A 1 164 ? -20.094 -30.399 -14.267 1.00 0.00 ? 195 THR A CA   2  
ATOM 5550  C C    . THR A 1 164 ? -20.070 -31.876 -14.647 1.00 0.00 ? 195 THR A C    2  
ATOM 5551  O O    . THR A 1 164 ? -19.028 -32.529 -14.590 1.00 0.00 ? 195 THR A O    2  
ATOM 5552  C CB   . THR A 1 164 ? -20.714 -30.238 -12.876 1.00 0.00 ? 195 THR A CB   2  
ATOM 5553  O OG1  . THR A 1 164 ? -20.644 -28.872 -12.485 1.00 0.00 ? 195 THR A OG1  2  
ATOM 5554  C CG2  . THR A 1 164 ? -19.951 -31.100 -11.871 1.00 0.00 ? 195 THR A CG2  2  
ATOM 5555  H H    . THR A 1 164 ? -21.648 -29.131 -14.941 1.00 0.00 ? 195 THR A H    2  
ATOM 5556  H HA   . THR A 1 164 ? -19.079 -30.030 -14.239 1.00 0.00 ? 195 THR A HA   2  
ATOM 5557  H HB   . THR A 1 164 ? -21.745 -30.551 -12.903 1.00 0.00 ? 195 THR A HB   2  
ATOM 5558  H HG1  . THR A 1 164 ? -21.520 -28.598 -12.206 1.00 0.00 ? 195 THR A HG1  2  
ATOM 5559  H HG21 . THR A 1 164 ? -20.256 -30.840 -10.869 1.00 0.00 ? 195 THR A HG21 2  
ATOM 5560  H HG22 . THR A 1 164 ? -18.891 -30.927 -11.981 1.00 0.00 ? 195 THR A HG22 2  
ATOM 5561  H HG23 . THR A 1 164 ? -20.168 -32.143 -12.055 1.00 0.00 ? 195 THR A HG23 2  
ATOM 5562  N N    . SER A 1 165 ? -21.225 -32.397 -15.034 1.00 0.00 ? 196 SER A N    2  
ATOM 5563  C CA   . SER A 1 165 ? -21.330 -33.795 -15.427 1.00 0.00 ? 196 SER A CA   2  
ATOM 5564  C C    . SER A 1 165 ? -20.570 -34.046 -16.728 1.00 0.00 ? 196 SER A C    2  
ATOM 5565  O O    . SER A 1 165 ? -20.275 -35.191 -17.072 1.00 0.00 ? 196 SER A O    2  
ATOM 5566  C CB   . SER A 1 165 ? -22.801 -34.178 -15.607 1.00 0.00 ? 196 SER A CB   2  
ATOM 5567  O OG   . SER A 1 165 ? -23.466 -34.096 -14.353 1.00 0.00 ? 196 SER A OG   2  
ATOM 5568  H H    . SER A 1 165 ? -22.021 -31.830 -15.060 1.00 0.00 ? 196 SER A H    2  
ATOM 5569  H HA   . SER A 1 165 ? -20.904 -34.409 -14.648 1.00 0.00 ? 196 SER A HA   2  
ATOM 5570  H HB2  . SER A 1 165 ? -23.269 -33.501 -16.300 1.00 0.00 ? 196 SER A HB2  2  
ATOM 5571  H HB3  . SER A 1 165 ? -22.864 -35.187 -15.994 1.00 0.00 ? 196 SER A HB3  2  
ATOM 5572  H HG   . SER A 1 165 ? -24.392 -33.900 -14.519 1.00 0.00 ? 196 SER A HG   2  
ATOM 5573  N N    . LYS A 1 166 ? -20.253 -32.972 -17.452 1.00 0.00 ? 197 LYS A N    2  
ATOM 5574  C CA   . LYS A 1 166 ? -19.528 -33.102 -18.713 1.00 0.00 ? 197 LYS A CA   2  
ATOM 5575  C C    . LYS A 1 166 ? -18.017 -33.126 -18.485 1.00 0.00 ? 197 LYS A C    2  
ATOM 5576  O O    . LYS A 1 166 ? -17.245 -33.232 -19.438 1.00 0.00 ? 197 LYS A O    2  
ATOM 5577  C CB   . LYS A 1 166 ? -19.884 -31.940 -19.642 1.00 0.00 ? 197 LYS A CB   2  
ATOM 5578  C CG   . LYS A 1 166 ? -20.576 -32.478 -20.901 1.00 0.00 ? 197 LYS A CG   2  
ATOM 5579  C CD   . LYS A 1 166 ? -22.082 -32.579 -20.654 1.00 0.00 ? 197 LYS A CD   2  
ATOM 5580  C CE   . LYS A 1 166 ? -22.392 -33.879 -19.910 1.00 0.00 ? 197 LYS A CE   2  
ATOM 5581  N NZ   . LYS A 1 166 ? -23.859 -34.136 -19.952 1.00 0.00 ? 197 LYS A NZ   2  
ATOM 5582  H H    . LYS A 1 166 ? -20.506 -32.079 -17.132 1.00 0.00 ? 197 LYS A H    2  
ATOM 5583  H HA   . LYS A 1 166 ? -19.822 -34.026 -19.184 1.00 0.00 ? 197 LYS A HA   2  
ATOM 5584  H HB2  . LYS A 1 166 ? -20.549 -31.260 -19.130 1.00 0.00 ? 197 LYS A HB2  2  
ATOM 5585  H HB3  . LYS A 1 166 ? -18.983 -31.418 -19.927 1.00 0.00 ? 197 LYS A HB3  2  
ATOM 5586  H HG2  . LYS A 1 166 ? -20.391 -31.804 -21.724 1.00 0.00 ? 197 LYS A HG2  2  
ATOM 5587  H HG3  . LYS A 1 166 ? -20.184 -33.453 -21.141 1.00 0.00 ? 197 LYS A HG3  2  
ATOM 5588  H HD2  . LYS A 1 166 ? -22.408 -31.737 -20.064 1.00 0.00 ? 197 LYS A HD2  2  
ATOM 5589  H HD3  . LYS A 1 166 ? -22.600 -32.577 -21.599 1.00 0.00 ? 197 LYS A HD3  2  
ATOM 5590  H HE2  . LYS A 1 166 ? -21.869 -34.697 -20.382 1.00 0.00 ? 197 LYS A HE2  2  
ATOM 5591  H HE3  . LYS A 1 166 ? -22.071 -33.791 -18.883 1.00 0.00 ? 197 LYS A HE3  2  
ATOM 5592  H HZ1  . LYS A 1 166 ? -24.361 -33.359 -19.479 1.00 0.00 ? 197 LYS A HZ1  2  
ATOM 5593  H HZ2  . LYS A 1 166 ? -24.068 -35.033 -19.464 1.00 0.00 ? 197 LYS A HZ2  2  
ATOM 5594  H HZ3  . LYS A 1 166 ? -24.174 -34.198 -20.941 1.00 0.00 ? 197 LYS A HZ3  2  
ATOM 5595  N N    . LEU A 1 167 ? -17.598 -33.031 -17.227 1.00 0.00 ? 198 LEU A N    2  
ATOM 5596  C CA   . LEU A 1 167 ? -16.176 -33.046 -16.911 1.00 0.00 ? 198 LEU A CA   2  
ATOM 5597  C C    . LEU A 1 167 ? -15.552 -34.350 -17.392 1.00 0.00 ? 198 LEU A C    2  
ATOM 5598  O O    . LEU A 1 167 ? -14.483 -34.351 -18.003 1.00 0.00 ? 198 LEU A O    2  
ATOM 5599  C CB   . LEU A 1 167 ? -15.991 -32.916 -15.391 1.00 0.00 ? 198 LEU A CB   2  
ATOM 5600  C CG   . LEU A 1 167 ? -15.876 -31.441 -14.972 1.00 0.00 ? 198 LEU A CG   2  
ATOM 5601  C CD1  . LEU A 1 167 ? -14.442 -30.953 -15.193 1.00 0.00 ? 198 LEU A CD1  2  
ATOM 5602  C CD2  . LEU A 1 167 ? -16.842 -30.569 -15.778 1.00 0.00 ? 198 LEU A CD2  2  
ATOM 5603  H H    . LEU A 1 167 ? -18.248 -32.947 -16.501 1.00 0.00 ? 198 LEU A H    2  
ATOM 5604  H HA   . LEU A 1 167 ? -15.687 -32.221 -17.403 1.00 0.00 ? 198 LEU A HA   2  
ATOM 5605  H HB2  . LEU A 1 167 ? -16.844 -33.355 -14.892 1.00 0.00 ? 198 LEU A HB2  2  
ATOM 5606  H HB3  . LEU A 1 167 ? -15.093 -33.443 -15.090 1.00 0.00 ? 198 LEU A HB3  2  
ATOM 5607  H HG   . LEU A 1 167 ? -16.124 -31.360 -13.925 1.00 0.00 ? 198 LEU A HG   2  
ATOM 5608  H HD11 . LEU A 1 167 ? -14.267 -30.825 -16.251 1.00 0.00 ? 198 LEU A HD11 2  
ATOM 5609  H HD12 . LEU A 1 167 ? -13.749 -31.681 -14.800 1.00 0.00 ? 198 LEU A HD12 2  
ATOM 5610  H HD13 . LEU A 1 167 ? -14.301 -30.010 -14.687 1.00 0.00 ? 198 LEU A HD13 2  
ATOM 5611  H HD21 . LEU A 1 167 ? -16.456 -30.417 -16.775 1.00 0.00 ? 198 LEU A HD21 2  
ATOM 5612  H HD22 . LEU A 1 167 ? -16.957 -29.613 -15.288 1.00 0.00 ? 198 LEU A HD22 2  
ATOM 5613  H HD23 . LEU A 1 167 ? -17.798 -31.058 -15.833 1.00 0.00 ? 198 LEU A HD23 2  
ATOM 5614  N N    . GLY A 1 168 ? -16.233 -35.457 -17.122 1.00 0.00 ? 199 GLY A N    2  
ATOM 5615  C CA   . GLY A 1 168 ? -15.740 -36.763 -17.544 1.00 0.00 ? 199 GLY A CA   2  
ATOM 5616  C C    . GLY A 1 168 ? -14.494 -37.154 -16.755 1.00 0.00 ? 199 GLY A C    2  
ATOM 5617  O O    . GLY A 1 168 ? -13.825 -38.134 -17.085 1.00 0.00 ? 199 GLY A O    2  
ATOM 5618  H H    . GLY A 1 168 ? -17.083 -35.396 -16.639 1.00 0.00 ? 199 GLY A H    2  
ATOM 5619  H HA2  . GLY A 1 168 ? -16.511 -37.503 -17.383 1.00 0.00 ? 199 GLY A HA2  2  
ATOM 5620  H HA3  . GLY A 1 168 ? -15.495 -36.726 -18.595 1.00 0.00 ? 199 GLY A HA3  2  
ATOM 5621  N N    . SER A 1 169 ? -14.175 -36.379 -15.723 1.00 0.00 ? 200 SER A N    2  
ATOM 5622  C CA   . SER A 1 169 ? -13.000 -36.656 -14.913 1.00 0.00 ? 200 SER A CA   2  
ATOM 5623  C C    . SER A 1 169 ? -13.365 -37.474 -13.686 1.00 0.00 ? 200 SER A C    2  
ATOM 5624  O O    . SER A 1 169 ? -14.365 -37.203 -13.019 1.00 0.00 ? 200 SER A O    2  
ATOM 5625  C CB   . SER A 1 169 ? -12.351 -35.343 -14.478 1.00 0.00 ? 200 SER A CB   2  
ATOM 5626  O OG   . SER A 1 169 ? -11.231 -35.627 -13.648 1.00 0.00 ? 200 SER A OG   2  
ATOM 5627  H H    . SER A 1 169 ? -14.732 -35.606 -15.504 1.00 0.00 ? 200 SER A H    2  
ATOM 5628  H HA   . SER A 1 169 ? -12.290 -37.212 -15.506 1.00 0.00 ? 200 SER A HA   2  
ATOM 5629  H HB2  . SER A 1 169 ? -12.023 -34.797 -15.344 1.00 0.00 ? 200 SER A HB2  2  
ATOM 5630  H HB3  . SER A 1 169 ? -13.073 -34.750 -13.933 1.00 0.00 ? 200 SER A HB3  2  
ATOM 5631  H HG   . SER A 1 169 ? -11.366 -35.186 -12.808 1.00 0.00 ? 200 SER A HG   2  
ATOM 5632  N N    . LEU A 1 170 ? -12.541 -38.465 -13.384 1.00 0.00 ? 201 LEU A N    2  
ATOM 5633  C CA   . LEU A 1 170 ? -12.774 -39.310 -12.223 1.00 0.00 ? 201 LEU A CA   2  
ATOM 5634  C C    . LEU A 1 170 ? -12.648 -38.495 -10.935 1.00 0.00 ? 201 LEU A C    2  
ATOM 5635  O O    . LEU A 1 170 ? -13.013 -38.967 -9.858  1.00 0.00 ? 201 LEU A O    2  
ATOM 5636  C CB   . LEU A 1 170 ? -11.766 -40.461 -12.202 1.00 0.00 ? 201 LEU A CB   2  
ATOM 5637  C CG   . LEU A 1 170 ? -12.364 -41.691 -12.892 1.00 0.00 ? 201 LEU A CG   2  
ATOM 5638  C CD1  . LEU A 1 170 ? -13.448 -42.309 -12.002 1.00 0.00 ? 201 LEU A CD1  2  
ATOM 5639  C CD2  . LEU A 1 170 ? -12.974 -41.284 -14.240 1.00 0.00 ? 201 LEU A CD2  2  
ATOM 5640  H H    . LEU A 1 170 ? -11.754 -38.625 -13.945 1.00 0.00 ? 201 LEU A H    2  
ATOM 5641  H HA   . LEU A 1 170 ? -13.770 -39.718 -12.281 1.00 0.00 ? 201 LEU A HA   2  
ATOM 5642  H HB2  . LEU A 1 170 ? -10.867 -40.160 -12.721 1.00 0.00 ? 201 LEU A HB2  2  
ATOM 5643  H HB3  . LEU A 1 170 ? -11.524 -40.708 -11.179 1.00 0.00 ? 201 LEU A HB3  2  
ATOM 5644  H HG   . LEU A 1 170 ? -11.583 -42.420 -13.057 1.00 0.00 ? 201 LEU A HG   2  
ATOM 5645  H HD11 . LEU A 1 170 ? -13.094 -42.356 -10.982 1.00 0.00 ? 201 LEU A HD11 2  
ATOM 5646  H HD12 . LEU A 1 170 ? -13.670 -43.307 -12.349 1.00 0.00 ? 201 LEU A HD12 2  
ATOM 5647  H HD13 . LEU A 1 170 ? -14.343 -41.706 -12.046 1.00 0.00 ? 201 LEU A HD13 2  
ATOM 5648  H HD21 . LEU A 1 170 ? -13.144 -42.168 -14.838 1.00 0.00 ? 201 LEU A HD21 2  
ATOM 5649  H HD22 . LEU A 1 170 ? -12.293 -40.625 -14.759 1.00 0.00 ? 201 LEU A HD22 2  
ATOM 5650  H HD23 . LEU A 1 170 ? -13.912 -40.777 -14.075 1.00 0.00 ? 201 LEU A HD23 2  
ATOM 5651  N N    . LYS A 1 171 ? -12.131 -37.268 -11.046 1.00 0.00 ? 202 LYS A N    2  
ATOM 5652  C CA   . LYS A 1 171 ? -11.971 -36.413 -9.876  1.00 0.00 ? 202 LYS A CA   2  
ATOM 5653  C C    . LYS A 1 171 ? -13.223 -35.578 -9.654  1.00 0.00 ? 202 LYS A C    2  
ATOM 5654  O O    . LYS A 1 171 ? -13.163 -34.349 -9.598  1.00 0.00 ? 202 LYS A O    2  
ATOM 5655  C CB   . LYS A 1 171 ? -10.758 -35.495 -10.057 1.00 0.00 ? 202 LYS A CB   2  
ATOM 5656  C CG   . LYS A 1 171 ? -9.483  -36.337 -10.184 1.00 0.00 ? 202 LYS A CG   2  
ATOM 5657  C CD   . LYS A 1 171 ? -9.092  -36.899 -8.811  1.00 0.00 ? 202 LYS A CD   2  
ATOM 5658  C CE   . LYS A 1 171 ? -7.839  -37.766 -8.948  1.00 0.00 ? 202 LYS A CE   2  
ATOM 5659  N NZ   . LYS A 1 171 ? -6.771  -36.994 -9.644  1.00 0.00 ? 202 LYS A NZ   2  
ATOM 5660  H H    . LYS A 1 171 ? -11.859 -36.929 -11.927 1.00 0.00 ? 202 LYS A H    2  
ATOM 5661  H HA   . LYS A 1 171 ? -11.813 -37.035 -9.011  1.00 0.00 ? 202 LYS A HA   2  
ATOM 5662  H HB2  . LYS A 1 171 ? -10.888 -34.902 -10.950 1.00 0.00 ? 202 LYS A HB2  2  
ATOM 5663  H HB3  . LYS A 1 171 ? -10.672 -34.842 -9.202  1.00 0.00 ? 202 LYS A HB3  2  
ATOM 5664  H HG2  . LYS A 1 171 ? -9.660  -37.153 -10.870 1.00 0.00 ? 202 LYS A HG2  2  
ATOM 5665  H HG3  . LYS A 1 171 ? -8.681  -35.719 -10.559 1.00 0.00 ? 202 LYS A HG3  2  
ATOM 5666  H HD2  . LYS A 1 171 ? -8.892  -36.083 -8.133  1.00 0.00 ? 202 LYS A HD2  2  
ATOM 5667  H HD3  . LYS A 1 171 ? -9.899  -37.501 -8.422  1.00 0.00 ? 202 LYS A HD3  2  
ATOM 5668  H HE2  . LYS A 1 171 ? -7.491  -38.052 -7.966  1.00 0.00 ? 202 LYS A HE2  2  
ATOM 5669  H HE3  . LYS A 1 171 ? -8.072  -38.652 -9.516  1.00 0.00 ? 202 LYS A HE3  2  
ATOM 5670  H HZ1  . LYS A 1 171 ? -6.884  -35.983 -9.437  1.00 0.00 ? 202 LYS A HZ1  2  
ATOM 5671  H HZ2  . LYS A 1 171 ? -6.844  -37.152 -10.670 1.00 0.00 ? 202 LYS A HZ2  2  
ATOM 5672  H HZ3  . LYS A 1 171 ? -5.839  -37.313 -9.309  1.00 0.00 ? 202 LYS A HZ3  2  
ATOM 5673  N N    . SER A 1 172 ? -14.353 -36.259 -9.512  1.00 0.00 ? 203 SER A N    2  
ATOM 5674  C CA   . SER A 1 172 ? -15.620 -35.584 -9.276  1.00 0.00 ? 203 SER A CA   2  
ATOM 5675  C C    . SER A 1 172 ? -15.539 -34.792 -7.980  1.00 0.00 ? 203 SER A C    2  
ATOM 5676  O O    . SER A 1 172 ? -16.047 -33.678 -7.886  1.00 0.00 ? 203 SER A O    2  
ATOM 5677  C CB   . SER A 1 172 ? -16.754 -36.605 -9.192  1.00 0.00 ? 203 SER A CB   2  
ATOM 5678  O OG   . SER A 1 172 ? -17.981 -35.925 -8.962  1.00 0.00 ? 203 SER A OG   2  
ATOM 5679  H H    . SER A 1 172 ? -14.332 -37.238 -9.553  1.00 0.00 ? 203 SER A H    2  
ATOM 5680  H HA   . SER A 1 172 ? -15.816 -34.906 -10.094 1.00 0.00 ? 203 SER A HA   2  
ATOM 5681  H HB2  . SER A 1 172 ? -16.820 -37.149 -10.119 1.00 0.00 ? 203 SER A HB2  2  
ATOM 5682  H HB3  . SER A 1 172 ? -16.554 -37.295 -8.384  1.00 0.00 ? 203 SER A HB3  2  
ATOM 5683  H HG   . SER A 1 172 ? -18.559 -36.095 -9.710  1.00 0.00 ? 203 SER A HG   2  
ATOM 5684  N N    . VAL A 1 173 ? -14.898 -35.388 -6.983  1.00 0.00 ? 204 VAL A N    2  
ATOM 5685  C CA   . VAL A 1 173 ? -14.744 -34.753 -5.687  1.00 0.00 ? 204 VAL A CA   2  
ATOM 5686  C C    . VAL A 1 173 ? -13.979 -33.434 -5.807  1.00 0.00 ? 204 VAL A C    2  
ATOM 5687  O O    . VAL A 1 173 ? -14.354 -32.434 -5.198  1.00 0.00 ? 204 VAL A O    2  
ATOM 5688  C CB   . VAL A 1 173 ? -13.991 -35.689 -4.741  1.00 0.00 ? 204 VAL A CB   2  
ATOM 5689  C CG1  . VAL A 1 173 ? -13.626 -34.938 -3.459  1.00 0.00 ? 204 VAL A CG1  2  
ATOM 5690  C CG2  . VAL A 1 173 ? -14.882 -36.883 -4.393  1.00 0.00 ? 204 VAL A CG2  2  
ATOM 5691  H H    . VAL A 1 173 ? -14.523 -36.278 -7.122  1.00 0.00 ? 204 VAL A H    2  
ATOM 5692  H HA   . VAL A 1 173 ? -15.718 -34.562 -5.273  1.00 0.00 ? 204 VAL A HA   2  
ATOM 5693  H HB   . VAL A 1 173 ? -13.089 -36.038 -5.223  1.00 0.00 ? 204 VAL A HB   2  
ATOM 5694  H HG11 . VAL A 1 173 ? -12.848 -34.220 -3.672  1.00 0.00 ? 204 VAL A HG11 2  
ATOM 5695  H HG12 . VAL A 1 173 ? -13.275 -35.641 -2.718  1.00 0.00 ? 204 VAL A HG12 2  
ATOM 5696  H HG13 . VAL A 1 173 ? -14.499 -34.423 -3.084  1.00 0.00 ? 204 VAL A HG13 2  
ATOM 5697  H HG21 . VAL A 1 173 ? -15.700 -36.554 -3.772  1.00 0.00 ? 204 VAL A HG21 2  
ATOM 5698  H HG22 . VAL A 1 173 ? -14.301 -37.623 -3.861  1.00 0.00 ? 204 VAL A HG22 2  
ATOM 5699  H HG23 . VAL A 1 173 ? -15.272 -37.318 -5.301  1.00 0.00 ? 204 VAL A HG23 2  
ATOM 5700  N N    . PHE A 1 174 ? -12.896 -33.433 -6.577  1.00 0.00 ? 205 PHE A N    2  
ATOM 5701  C CA   . PHE A 1 174 ? -12.097 -32.219 -6.719  1.00 0.00 ? 205 PHE A CA   2  
ATOM 5702  C C    . PHE A 1 174 ? -12.927 -31.073 -7.297  1.00 0.00 ? 205 PHE A C    2  
ATOM 5703  O O    . PHE A 1 174 ? -12.909 -29.961 -6.765  1.00 0.00 ? 205 PHE A O    2  
ATOM 5704  C CB   . PHE A 1 174 ? -10.893 -32.474 -7.626  1.00 0.00 ? 205 PHE A CB   2  
ATOM 5705  C CG   . PHE A 1 174 ? -10.041 -31.226 -7.669  1.00 0.00 ? 205 PHE A CG   2  
ATOM 5706  C CD1  . PHE A 1 174 ? -10.177 -30.307 -8.719  1.00 0.00 ? 205 PHE A CD1  2  
ATOM 5707  C CD2  . PHE A 1 174 ? -9.113  -30.990 -6.649  1.00 0.00 ? 205 PHE A CD2  2  
ATOM 5708  C CE1  . PHE A 1 174 ? -9.384  -29.153 -8.741  1.00 0.00 ? 205 PHE A CE1  2  
ATOM 5709  C CE2  . PHE A 1 174 ? -8.320  -29.837 -6.675  1.00 0.00 ? 205 PHE A CE2  2  
ATOM 5710  C CZ   . PHE A 1 174 ? -8.455  -28.919 -7.720  1.00 0.00 ? 205 PHE A CZ   2  
ATOM 5711  H H    . PHE A 1 174 ? -12.622 -34.253 -7.035  1.00 0.00 ? 205 PHE A H    2  
ATOM 5712  H HA   . PHE A 1 174 ? -11.739 -31.927 -5.745  1.00 0.00 ? 205 PHE A HA   2  
ATOM 5713  H HB2  . PHE A 1 174 ? -10.313 -33.296 -7.231  1.00 0.00 ? 205 PHE A HB2  2  
ATOM 5714  H HB3  . PHE A 1 174 ? -11.232 -32.715 -8.622  1.00 0.00 ? 205 PHE A HB3  2  
ATOM 5715  H HD1  . PHE A 1 174 ? -10.891 -30.482 -9.509  1.00 0.00 ? 205 PHE A HD1  2  
ATOM 5716  H HD2  . PHE A 1 174 ? -9.007  -31.698 -5.842  1.00 0.00 ? 205 PHE A HD2  2  
ATOM 5717  H HE1  . PHE A 1 174 ? -9.487  -28.444 -9.549  1.00 0.00 ? 205 PHE A HE1  2  
ATOM 5718  H HE2  . PHE A 1 174 ? -7.604  -29.657 -5.887  1.00 0.00 ? 205 PHE A HE2  2  
ATOM 5719  H HZ   . PHE A 1 174 ? -7.845  -28.029 -7.740  1.00 0.00 ? 205 PHE A HZ   2  
ATOM 5720  N N    . PHE A 1 175 ? -13.649 -31.332 -8.388  1.00 0.00 ? 206 PHE A N    2  
ATOM 5721  C CA   . PHE A 1 175 ? -14.464 -30.287 -9.004  1.00 0.00 ? 206 PHE A CA   2  
ATOM 5722  C C    . PHE A 1 175 ? -15.630 -29.900 -8.090  1.00 0.00 ? 206 PHE A C    2  
ATOM 5723  O O    . PHE A 1 175 ? -15.929 -28.719 -7.917  1.00 0.00 ? 206 PHE A O    2  
ATOM 5724  C CB   . PHE A 1 175 ? -14.996 -30.762 -10.358 1.00 0.00 ? 206 PHE A CB   2  
ATOM 5725  C CG   . PHE A 1 175 ? -13.843 -30.993 -11.306 1.00 0.00 ? 206 PHE A CG   2  
ATOM 5726  C CD1  . PHE A 1 175 ? -13.451 -32.302 -11.611 1.00 0.00 ? 206 PHE A CD1  2  
ATOM 5727  C CD2  . PHE A 1 175 ? -13.164 -29.907 -11.879 1.00 0.00 ? 206 PHE A CD2  2  
ATOM 5728  C CE1  . PHE A 1 175 ? -12.384 -32.528 -12.485 1.00 0.00 ? 206 PHE A CE1  2  
ATOM 5729  C CE2  . PHE A 1 175 ? -12.093 -30.137 -12.756 1.00 0.00 ? 206 PHE A CE2  2  
ATOM 5730  C CZ   . PHE A 1 175 ? -11.707 -31.447 -13.057 1.00 0.00 ? 206 PHE A CZ   2  
ATOM 5731  H H    . PHE A 1 175 ? -13.631 -32.232 -8.783  1.00 0.00 ? 206 PHE A H    2  
ATOM 5732  H HA   . PHE A 1 175 ? -13.846 -29.415 -9.161  1.00 0.00 ? 206 PHE A HA   2  
ATOM 5733  H HB2  . PHE A 1 175 ? -15.538 -31.684 -10.226 1.00 0.00 ? 206 PHE A HB2  2  
ATOM 5734  H HB3  . PHE A 1 175 ? -15.655 -30.011 -10.769 1.00 0.00 ? 206 PHE A HB3  2  
ATOM 5735  H HD1  . PHE A 1 175 ? -13.976 -33.136 -11.171 1.00 0.00 ? 206 PHE A HD1  2  
ATOM 5736  H HD2  . PHE A 1 175 ? -13.464 -28.897 -11.645 1.00 0.00 ? 206 PHE A HD2  2  
ATOM 5737  H HE1  . PHE A 1 175 ? -12.084 -33.539 -12.719 1.00 0.00 ? 206 PHE A HE1  2  
ATOM 5738  H HE2  . PHE A 1 175 ? -11.563 -29.302 -13.201 1.00 0.00 ? 206 PHE A HE2  2  
ATOM 5739  H HZ   . PHE A 1 175 ? -10.881 -31.625 -13.730 1.00 0.00 ? 206 PHE A HZ   2  
ATOM 5740  N N    . GLU A 1 176 ? -16.270 -30.904 -7.494  1.00 0.00 ? 207 GLU A N    2  
ATOM 5741  C CA   . GLU A 1 176 ? -17.387 -30.665 -6.580  1.00 0.00 ? 207 GLU A CA   2  
ATOM 5742  C C    . GLU A 1 176 ? -17.307 -31.610 -5.391  1.00 0.00 ? 207 GLU A C    2  
ATOM 5743  O O    . GLU A 1 176 ? -17.044 -32.796 -5.554  1.00 0.00 ? 207 GLU A O    2  
ATOM 5744  C CB   . GLU A 1 176 ? -18.730 -30.870 -7.290  1.00 0.00 ? 207 GLU A CB   2  
ATOM 5745  C CG   . GLU A 1 176 ? -18.931 -29.775 -8.337  1.00 0.00 ? 207 GLU A CG   2  
ATOM 5746  C CD   . GLU A 1 176 ? -18.165 -30.114 -9.610  1.00 0.00 ? 207 GLU A CD   2  
ATOM 5747  O OE1  . GLU A 1 176 ? -17.710 -31.239 -9.722  1.00 0.00 ? 207 GLU A OE1  2  
ATOM 5748  O OE2  . GLU A 1 176 ? -18.044 -29.242 -10.455 1.00 0.00 ? 207 GLU A OE2  2  
ATOM 5749  H H    . GLU A 1 176 ? -15.977 -31.823 -7.658  1.00 0.00 ? 207 GLU A H    2  
ATOM 5750  H HA   . GLU A 1 176 ? -17.334 -29.647 -6.222  1.00 0.00 ? 207 GLU A HA   2  
ATOM 5751  H HB2  . GLU A 1 176 ? -18.740 -31.837 -7.770  1.00 0.00 ? 207 GLU A HB2  2  
ATOM 5752  H HB3  . GLU A 1 176 ? -19.528 -30.821 -6.565  1.00 0.00 ? 207 GLU A HB3  2  
ATOM 5753  H HG2  . GLU A 1 176 ? -19.982 -29.687 -8.565  1.00 0.00 ? 207 GLU A HG2  2  
ATOM 5754  H HG3  . GLU A 1 176 ? -18.570 -28.840 -7.943  1.00 0.00 ? 207 GLU A HG3  2  
ATOM 5755  N N    . SER A 1 177 ? -17.546 -31.083 -4.199  1.00 0.00 ? 208 SER A N    2  
ATOM 5756  C CA   . SER A 1 177 ? -17.502 -31.898 -2.988  1.00 0.00 ? 208 SER A CA   2  
ATOM 5757  C C    . SER A 1 177 ? -18.331 -31.258 -1.885  1.00 0.00 ? 208 SER A C    2  
ATOM 5758  O O    . SER A 1 177 ? -18.893 -30.181 -2.074  1.00 0.00 ? 208 SER A O    2  
ATOM 5759  C CB   . SER A 1 177 ? -16.065 -32.067 -2.506  1.00 0.00 ? 208 SER A CB   2  
ATOM 5760  O OG   . SER A 1 177 ? -15.511 -30.793 -2.212  1.00 0.00 ? 208 SER A OG   2  
ATOM 5761  H H    . SER A 1 177 ? -17.761 -30.130 -4.128  1.00 0.00 ? 208 SER A H    2  
ATOM 5762  H HA   . SER A 1 177 ? -17.910 -32.875 -3.217  1.00 0.00 ? 208 SER A HA   2  
ATOM 5763  H HB2  . SER A 1 177 ? -16.056 -32.669 -1.614  1.00 0.00 ? 208 SER A HB2  2  
ATOM 5764  H HB3  . SER A 1 177 ? -15.486 -32.559 -3.269  1.00 0.00 ? 208 SER A HB3  2  
ATOM 5765  H HG   . SER A 1 177 ? -14.823 -30.614 -2.858  1.00 0.00 ? 208 SER A HG   2  
ATOM 5766  N N    . TYR A 1 178 ? -18.401 -31.921 -0.733  1.00 0.00 ? 209 TYR A N    2  
ATOM 5767  C CA   . TYR A 1 178 ? -19.167 -31.399 0.400   1.00 0.00 ? 209 TYR A CA   2  
ATOM 5768  C C    . TYR A 1 178 ? -18.416 -30.254 1.091   1.00 0.00 ? 209 TYR A C    2  
ATOM 5769  O O    . TYR A 1 178 ? -18.286 -30.233 2.315   1.00 0.00 ? 209 TYR A O    2  
ATOM 5770  C CB   . TYR A 1 178 ? -19.421 -32.524 1.407   1.00 0.00 ? 209 TYR A CB   2  
ATOM 5771  C CG   . TYR A 1 178 ? -20.610 -32.176 2.276   1.00 0.00 ? 209 TYR A CG   2  
ATOM 5772  C CD1  . TYR A 1 178 ? -20.413 -31.615 3.543   1.00 0.00 ? 209 TYR A CD1  2  
ATOM 5773  C CD2  . TYR A 1 178 ? -21.907 -32.422 1.812   1.00 0.00 ? 209 TYR A CD2  2  
ATOM 5774  C CE1  . TYR A 1 178 ? -21.515 -31.299 4.347   1.00 0.00 ? 209 TYR A CE1  2  
ATOM 5775  C CE2  . TYR A 1 178 ? -23.009 -32.104 2.616   1.00 0.00 ? 209 TYR A CE2  2  
ATOM 5776  C CZ   . TYR A 1 178 ? -22.812 -31.543 3.883   1.00 0.00 ? 209 TYR A CZ   2  
ATOM 5777  O OH   . TYR A 1 178 ? -23.899 -31.230 4.675   1.00 0.00 ? 209 TYR A OH   2  
ATOM 5778  H H    . TYR A 1 178 ? -17.928 -32.775 -0.640  1.00 0.00 ? 209 TYR A H    2  
ATOM 5779  H HA   . TYR A 1 178 ? -20.115 -31.030 0.042   1.00 0.00 ? 209 TYR A HA   2  
ATOM 5780  H HB2  . TYR A 1 178 ? -19.622 -33.442 0.876   1.00 0.00 ? 209 TYR A HB2  2  
ATOM 5781  H HB3  . TYR A 1 178 ? -18.548 -32.654 2.030   1.00 0.00 ? 209 TYR A HB3  2  
ATOM 5782  H HD1  . TYR A 1 178 ? -19.412 -31.427 3.901   1.00 0.00 ? 209 TYR A HD1  2  
ATOM 5783  H HD2  . TYR A 1 178 ? -22.059 -32.855 0.835   1.00 0.00 ? 209 TYR A HD2  2  
ATOM 5784  H HE1  . TYR A 1 178 ? -21.363 -30.865 5.324   1.00 0.00 ? 209 TYR A HE1  2  
ATOM 5785  H HE2  . TYR A 1 178 ? -24.011 -32.292 2.258   1.00 0.00 ? 209 TYR A HE2  2  
ATOM 5786  H HH   . TYR A 1 178 ? -24.178 -32.031 5.124   1.00 0.00 ? 209 TYR A HH   2  
ATOM 5787  N N    . THR A 1 179 ? -17.938 -29.301 0.299   1.00 0.00 ? 210 THR A N    2  
ATOM 5788  C CA   . THR A 1 179 ? -17.223 -28.150 0.825   1.00 0.00 ? 210 THR A CA   2  
ATOM 5789  C C    . THR A 1 179 ? -17.658 -26.906 0.072   1.00 0.00 ? 210 THR A C    2  
ATOM 5790  O O    . THR A 1 179 ? -18.154 -26.999 -1.052  1.00 0.00 ? 210 THR A O    2  
ATOM 5791  C CB   . THR A 1 179 ? -15.713 -28.338 0.654   1.00 0.00 ? 210 THR A CB   2  
ATOM 5792  O OG1  . THR A 1 179 ? -15.407 -28.432 -0.729  1.00 0.00 ? 210 THR A OG1  2  
ATOM 5793  C CG2  . THR A 1 179 ? -15.269 -29.614 1.363   1.00 0.00 ? 210 THR A CG2  2  
ATOM 5794  H H    . THR A 1 179 ? -18.081 -29.358 -0.660  1.00 0.00 ? 210 THR A H    2  
ATOM 5795  H HA   . THR A 1 179 ? -17.451 -28.034 1.874   1.00 0.00 ? 210 THR A HA   2  
ATOM 5796  H HB   . THR A 1 179 ? -15.195 -27.494 1.082   1.00 0.00 ? 210 THR A HB   2  
ATOM 5797  H HG1  . THR A 1 179 ? -15.904 -29.169 -1.094  1.00 0.00 ? 210 THR A HG1  2  
ATOM 5798  H HG21 . THR A 1 179 ? -14.194 -29.697 1.306   1.00 0.00 ? 210 THR A HG21 2  
ATOM 5799  H HG22 . THR A 1 179 ? -15.722 -30.468 0.882   1.00 0.00 ? 210 THR A HG22 2  
ATOM 5800  H HG23 . THR A 1 179 ? -15.574 -29.575 2.397   1.00 0.00 ? 210 THR A HG23 2  
ATOM 5801  N N    . CYS A 1 180 ? -17.462 -25.743 0.673   1.00 0.00 ? 211 CYS A N    2  
ATOM 5802  C CA   . CYS A 1 180 ? -17.835 -24.505 0.012   1.00 0.00 ? 211 CYS A CA   2  
ATOM 5803  C C    . CYS A 1 180 ? -17.298 -23.295 0.778   1.00 0.00 ? 211 CYS A C    2  
ATOM 5804  O O    . CYS A 1 180 ? -17.978 -22.282 0.947   1.00 0.00 ? 211 CYS A O    2  
ATOM 5805  C CB   . CYS A 1 180 ? -19.357 -24.453 -0.166  1.00 0.00 ? 211 CYS A CB   2  
ATOM 5806  S SG   . CYS A 1 180 ? -20.186 -23.919 1.355   1.00 0.00 ? 211 CYS A SG   2  
ATOM 5807  H H    . CYS A 1 180 ? -17.053 -25.718 1.563   1.00 0.00 ? 211 CYS A H    2  
ATOM 5808  H HA   . CYS A 1 180 ? -17.386 -24.498 -0.970  1.00 0.00 ? 211 CYS A HA   2  
ATOM 5809  H HB2  . CYS A 1 180 ? -19.585 -23.768 -0.961  1.00 0.00 ? 211 CYS A HB2  2  
ATOM 5810  H HB3  . CYS A 1 180 ? -19.717 -25.437 -0.438  1.00 0.00 ? 211 CYS A HB3  2  
ATOM 5811  N N    . ASN A 1 181 ? -16.048 -23.409 1.218   1.00 0.00 ? 212 ASN A N    2  
ATOM 5812  C CA   . ASN A 1 181 ? -15.399 -22.330 1.953   1.00 0.00 ? 212 ASN A CA   2  
ATOM 5813  C C    . ASN A 1 181 ? -15.577 -21.008 1.219   1.00 0.00 ? 212 ASN A C    2  
ATOM 5814  O O    . ASN A 1 181 ? -16.014 -20.982 0.069   1.00 0.00 ? 212 ASN A O    2  
ATOM 5815  C CB   . ASN A 1 181 ? -13.907 -22.633 2.109   1.00 0.00 ? 212 ASN A CB   2  
ATOM 5816  C CG   . ASN A 1 181 ? -13.714 -23.900 2.934   1.00 0.00 ? 212 ASN A CG   2  
ATOM 5817  O OD1  . ASN A 1 181 ? -14.434 -24.124 3.907   1.00 0.00 ? 212 ASN A OD1  2  
ATOM 5818  N ND2  . ASN A 1 181 ? -12.779 -24.750 2.602   1.00 0.00 ? 212 ASN A ND2  2  
ATOM 5819  H H    . ASN A 1 181 ? -15.549 -24.233 1.036   1.00 0.00 ? 212 ASN A H    2  
ATOM 5820  H HA   . ASN A 1 181 ? -15.845 -22.253 2.932   1.00 0.00 ? 212 ASN A HA   2  
ATOM 5821  H HB2  . ASN A 1 181 ? -13.467 -22.772 1.133   1.00 0.00 ? 212 ASN A HB2  2  
ATOM 5822  H HB3  . ASN A 1 181 ? -13.423 -21.806 2.606   1.00 0.00 ? 212 ASN A HB3  2  
ATOM 5823  H HD21 . ASN A 1 181 ? -12.208 -24.569 1.828   1.00 0.00 ? 212 ASN A HD21 2  
ATOM 5824  H HD22 . ASN A 1 181 ? -12.649 -25.565 3.129   1.00 0.00 ? 212 ASN A HD22 2  
ATOM 5825  N N    . ASN A 1 182 ? -15.259 -19.910 1.893   1.00 0.00 ? 213 ASN A N    2  
ATOM 5826  C CA   . ASN A 1 182 ? -15.417 -18.595 1.290   1.00 0.00 ? 213 ASN A CA   2  
ATOM 5827  C C    . ASN A 1 182 ? -14.604 -18.498 0.004   1.00 0.00 ? 213 ASN A C    2  
ATOM 5828  O O    . ASN A 1 182 ? -15.074 -17.952 -0.993  1.00 0.00 ? 213 ASN A O    2  
ATOM 5829  C CB   . ASN A 1 182 ? -14.973 -17.511 2.274   1.00 0.00 ? 213 ASN A CB   2  
ATOM 5830  C CG   . ASN A 1 182 ? -15.333 -16.131 1.730   1.00 0.00 ? 213 ASN A CG   2  
ATOM 5831  O OD1  . ASN A 1 182 ? -15.282 -15.903 0.521   1.00 0.00 ? 213 ASN A OD1  2  
ATOM 5832  N ND2  . ASN A 1 182 ? -15.695 -15.190 2.559   1.00 0.00 ? 213 ASN A ND2  2  
ATOM 5833  H H    . ASN A 1 182 ? -14.929 -19.985 2.813   1.00 0.00 ? 213 ASN A H    2  
ATOM 5834  H HA   . ASN A 1 182 ? -16.459 -18.444 1.054   1.00 0.00 ? 213 ASN A HA   2  
ATOM 5835  H HB2  . ASN A 1 182 ? -15.469 -17.663 3.222   1.00 0.00 ? 213 ASN A HB2  2  
ATOM 5836  H HB3  . ASN A 1 182 ? -13.904 -17.572 2.415   1.00 0.00 ? 213 ASN A HB3  2  
ATOM 5837  H HD21 . ASN A 1 182 ? -15.734 -15.371 3.521   1.00 0.00 ? 213 ASN A HD21 2  
ATOM 5838  H HD22 . ASN A 1 182 ? -15.929 -14.301 2.217   1.00 0.00 ? 213 ASN A HD22 2  
ATOM 5839  N N    . ASP A 1 183 ? -13.391 -19.042 0.021   1.00 0.00 ? 214 ASP A N    2  
ATOM 5840  C CA   . ASP A 1 183 ? -12.552 -19.015 -1.171  1.00 0.00 ? 214 ASP A CA   2  
ATOM 5841  C C    . ASP A 1 183 ? -13.201 -19.837 -2.276  1.00 0.00 ? 214 ASP A C    2  
ATOM 5842  O O    . ASP A 1 183 ? -13.171 -19.454 -3.447  1.00 0.00 ? 214 ASP A O    2  
ATOM 5843  C CB   . ASP A 1 183 ? -11.157 -19.575 -0.869  1.00 0.00 ? 214 ASP A CB   2  
ATOM 5844  C CG   . ASP A 1 183 ? -11.257 -20.967 -0.250  1.00 0.00 ? 214 ASP A CG   2  
ATOM 5845  O OD1  . ASP A 1 183 ? -11.924 -21.099 0.762   1.00 0.00 ? 214 ASP A OD1  2  
ATOM 5846  O OD2  . ASP A 1 183 ? -10.661 -21.880 -0.798  1.00 0.00 ? 214 ASP A OD2  2  
ATOM 5847  H H    . ASP A 1 183 ? -13.065 -19.476 0.835   1.00 0.00 ? 214 ASP A H    2  
ATOM 5848  H HA   . ASP A 1 183 ? -12.454 -17.990 -1.507  1.00 0.00 ? 214 ASP A HA   2  
ATOM 5849  H HB2  . ASP A 1 183 ? -10.595 -19.638 -1.790  1.00 0.00 ? 214 ASP A HB2  2  
ATOM 5850  H HB3  . ASP A 1 183 ? -10.645 -18.915 -0.185  1.00 0.00 ? 214 ASP A HB3  2  
ATOM 5851  N N    . ASP A 1 184 ? -13.799 -20.965 -1.897  1.00 0.00 ? 215 ASP A N    2  
ATOM 5852  C CA   . ASP A 1 184 ? -14.459 -21.818 -2.875  1.00 0.00 ? 215 ASP A CA   2  
ATOM 5853  C C    . ASP A 1 184 ? -15.597 -21.046 -3.529  1.00 0.00 ? 215 ASP A C    2  
ATOM 5854  O O    . ASP A 1 184 ? -15.789 -21.098 -4.744  1.00 0.00 ? 215 ASP A O    2  
ATOM 5855  C CB   . ASP A 1 184 ? -15.004 -23.083 -2.201  1.00 0.00 ? 215 ASP A CB   2  
ATOM 5856  C CG   . ASP A 1 184 ? -13.855 -24.004 -1.807  1.00 0.00 ? 215 ASP A CG   2  
ATOM 5857  O OD1  . ASP A 1 184 ? -12.751 -23.777 -2.273  1.00 0.00 ? 215 ASP A OD1  2  
ATOM 5858  O OD2  . ASP A 1 184 ? -14.097 -24.926 -1.045  1.00 0.00 ? 215 ASP A OD2  2  
ATOM 5859  H H    . ASP A 1 184 ? -13.803 -21.218 -0.950  1.00 0.00 ? 215 ASP A H    2  
ATOM 5860  H HA   . ASP A 1 184 ? -13.744 -22.100 -3.628  1.00 0.00 ? 215 ASP A HA   2  
ATOM 5861  H HB2  . ASP A 1 184 ? -15.561 -22.808 -1.316  1.00 0.00 ? 215 ASP A HB2  2  
ATOM 5862  H HB3  . ASP A 1 184 ? -15.658 -23.602 -2.886  1.00 0.00 ? 215 ASP A HB3  2  
ATOM 5863  N N    . ILE A 1 185 ? -16.326 -20.304 -2.705  1.00 0.00 ? 216 ILE A N    2  
ATOM 5864  C CA   . ILE A 1 185 ? -17.428 -19.493 -3.181  1.00 0.00 ? 216 ILE A CA   2  
ATOM 5865  C C    . ILE A 1 185 ? -16.910 -18.463 -4.173  1.00 0.00 ? 216 ILE A C    2  
ATOM 5866  O O    . ILE A 1 185 ? -17.529 -18.204 -5.199  1.00 0.00 ? 216 ILE A O    2  
ATOM 5867  C CB   . ILE A 1 185 ? -18.089 -18.785 -1.999  1.00 0.00 ? 216 ILE A CB   2  
ATOM 5868  C CG1  . ILE A 1 185 ? -18.780 -19.820 -1.107  1.00 0.00 ? 216 ILE A CG1  2  
ATOM 5869  C CG2  . ILE A 1 185 ? -19.119 -17.784 -2.519  1.00 0.00 ? 216 ILE A CG2  2  
ATOM 5870  C CD1  . ILE A 1 185 ? -19.257 -19.154 0.189   1.00 0.00 ? 216 ILE A CD1  2  
ATOM 5871  H H    . ILE A 1 185 ? -16.111 -20.296 -1.756  1.00 0.00 ? 216 ILE A H    2  
ATOM 5872  H HA   . ILE A 1 185 ? -18.155 -20.127 -3.667  1.00 0.00 ? 216 ILE A HA   2  
ATOM 5873  H HB   . ILE A 1 185 ? -17.337 -18.261 -1.427  1.00 0.00 ? 216 ILE A HB   2  
ATOM 5874  H HG12 . ILE A 1 185 ? -19.622 -20.239 -1.632  1.00 0.00 ? 216 ILE A HG12 2  
ATOM 5875  H HG13 . ILE A 1 185 ? -18.084 -20.607 -0.867  1.00 0.00 ? 216 ILE A HG13 2  
ATOM 5876  H HG21 . ILE A 1 185 ? -19.768 -18.273 -3.229  1.00 0.00 ? 216 ILE A HG21 2  
ATOM 5877  H HG22 . ILE A 1 185 ? -18.608 -16.970 -2.999  1.00 0.00 ? 216 ILE A HG22 2  
ATOM 5878  H HG23 . ILE A 1 185 ? -19.703 -17.406 -1.695  1.00 0.00 ? 216 ILE A HG23 2  
ATOM 5879  H HD11 . ILE A 1 185 ? -19.464 -19.911 0.928   1.00 0.00 ? 216 ILE A HD11 2  
ATOM 5880  H HD12 . ILE A 1 185 ? -20.155 -18.587 -0.008  1.00 0.00 ? 216 ILE A HD12 2  
ATOM 5881  H HD13 . ILE A 1 185 ? -18.490 -18.490 0.561   1.00 0.00 ? 216 ILE A HD13 2  
ATOM 5882  N N    . ALA A 1 186 ? -15.765 -17.877 -3.860  1.00 0.00 ? 217 ALA A N    2  
ATOM 5883  C CA   . ALA A 1 186 ? -15.167 -16.880 -4.732  1.00 0.00 ? 217 ALA A CA   2  
ATOM 5884  C C    . ALA A 1 186 ? -14.877 -17.470 -6.110  1.00 0.00 ? 217 ALA A C    2  
ATOM 5885  O O    . ALA A 1 186 ? -14.985 -16.775 -7.122  1.00 0.00 ? 217 ALA A O    2  
ATOM 5886  C CB   . ALA A 1 186 ? -13.877 -16.346 -4.107  1.00 0.00 ? 217 ALA A CB   2  
ATOM 5887  H H    . ALA A 1 186 ? -15.312 -18.120 -3.024  1.00 0.00 ? 217 ALA A H    2  
ATOM 5888  H HA   . ALA A 1 186 ? -15.856 -16.061 -4.848  1.00 0.00 ? 217 ALA A HA   2  
ATOM 5889  H HB1  . ALA A 1 186 ? -13.570 -15.450 -4.629  1.00 0.00 ? 217 ALA A HB1  2  
ATOM 5890  H HB2  . ALA A 1 186 ? -13.103 -17.092 -4.183  1.00 0.00 ? 217 ALA A HB2  2  
ATOM 5891  H HB3  . ALA A 1 186 ? -14.054 -16.111 -3.066  1.00 0.00 ? 217 ALA A HB3  2  
ATOM 5892  N N    . LYS A 1 187 ? -14.489 -18.744 -6.153  1.00 0.00 ? 218 LYS A N    2  
ATOM 5893  C CA   . LYS A 1 187 ? -14.166 -19.380 -7.431  1.00 0.00 ? 218 LYS A CA   2  
ATOM 5894  C C    . LYS A 1 187 ? -15.382 -19.412 -8.355  1.00 0.00 ? 218 LYS A C    2  
ATOM 5895  O O    . LYS A 1 187 ? -15.232 -19.384 -9.578  1.00 0.00 ? 218 LYS A O    2  
ATOM 5896  C CB   . LYS A 1 187 ? -13.641 -20.810 -7.205  1.00 0.00 ? 218 LYS A CB   2  
ATOM 5897  C CG   . LYS A 1 187 ? -14.696 -21.850 -7.632  1.00 0.00 ? 218 LYS A CG   2  
ATOM 5898  C CD   . LYS A 1 187 ? -14.198 -23.270 -7.333  1.00 0.00 ? 218 LYS A CD   2  
ATOM 5899  C CE   . LYS A 1 187 ? -14.050 -23.470 -5.827  1.00 0.00 ? 218 LYS A CE   2  
ATOM 5900  N NZ   . LYS A 1 187 ? -13.791 -24.908 -5.540  1.00 0.00 ? 218 LYS A NZ   2  
ATOM 5901  H H    . LYS A 1 187 ? -14.404 -19.255 -5.318  1.00 0.00 ? 218 LYS A H    2  
ATOM 5902  H HA   . LYS A 1 187 ? -13.397 -18.802 -7.908  1.00 0.00 ? 218 LYS A HA   2  
ATOM 5903  H HB2  . LYS A 1 187 ? -12.741 -20.951 -7.781  1.00 0.00 ? 218 LYS A HB2  2  
ATOM 5904  H HB3  . LYS A 1 187 ? -13.417 -20.940 -6.159  1.00 0.00 ? 218 LYS A HB3  2  
ATOM 5905  H HG2  . LYS A 1 187 ? -15.614 -21.672 -7.097  1.00 0.00 ? 218 LYS A HG2  2  
ATOM 5906  H HG3  . LYS A 1 187 ? -14.874 -21.767 -8.696  1.00 0.00 ? 218 LYS A HG3  2  
ATOM 5907  H HD2  . LYS A 1 187 ? -14.910 -23.986 -7.717  1.00 0.00 ? 218 LYS A HD2  2  
ATOM 5908  H HD3  . LYS A 1 187 ? -13.241 -23.423 -7.809  1.00 0.00 ? 218 LYS A HD3  2  
ATOM 5909  H HE2  . LYS A 1 187 ? -13.220 -22.882 -5.468  1.00 0.00 ? 218 LYS A HE2  2  
ATOM 5910  H HE3  . LYS A 1 187 ? -14.955 -23.161 -5.329  1.00 0.00 ? 218 LYS A HE3  2  
ATOM 5911  H HZ1  . LYS A 1 187 ? -14.641 -25.464 -5.758  1.00 0.00 ? 218 LYS A HZ1  2  
ATOM 5912  H HZ2  . LYS A 1 187 ? -13.548 -25.023 -4.536  1.00 0.00 ? 218 LYS A HZ2  2  
ATOM 5913  H HZ3  . LYS A 1 187 ? -13.002 -25.243 -6.130  1.00 0.00 ? 218 LYS A HZ3  2  
ATOM 5914  N N    . LYS A 1 188 ? -16.576 -19.480 -7.781  1.00 0.00 ? 219 LYS A N    2  
ATOM 5915  C CA   . LYS A 1 188 ? -17.788 -19.529 -8.594  1.00 0.00 ? 219 LYS A CA   2  
ATOM 5916  C C    . LYS A 1 188 ? -17.821 -18.349 -9.570  1.00 0.00 ? 219 LYS A C    2  
ATOM 5917  O O    . LYS A 1 188 ? -17.715 -17.200 -9.144  1.00 0.00 ? 219 LYS A O    2  
ATOM 5918  C CB   . LYS A 1 188 ? -19.026 -19.470 -7.691  1.00 0.00 ? 219 LYS A CB   2  
ATOM 5919  C CG   . LYS A 1 188 ? -19.847 -20.745 -7.839  1.00 0.00 ? 219 LYS A CG   2  
ATOM 5920  C CD   . LYS A 1 188 ? -19.602 -21.643 -6.630  1.00 0.00 ? 219 LYS A CD   2  
ATOM 5921  C CE   . LYS A 1 188 ? -18.152 -22.127 -6.633  1.00 0.00 ? 219 LYS A CE   2  
ATOM 5922  N NZ   . LYS A 1 188 ? -18.025 -23.327 -5.757  1.00 0.00 ? 219 LYS A NZ   2  
ATOM 5923  H H    . LYS A 1 188 ? -16.645 -19.509 -6.803  1.00 0.00 ? 219 LYS A H    2  
ATOM 5924  H HA   . LYS A 1 188 ? -17.797 -20.457 -9.135  1.00 0.00 ? 219 LYS A HA   2  
ATOM 5925  H HB2  . LYS A 1 188 ? -18.719 -19.371 -6.663  1.00 0.00 ? 219 LYS A HB2  2  
ATOM 5926  H HB3  . LYS A 1 188 ? -19.632 -18.620 -7.966  1.00 0.00 ? 219 LYS A HB3  2  
ATOM 5927  H HG2  . LYS A 1 188 ? -20.887 -20.489 -7.888  1.00 0.00 ? 219 LYS A HG2  2  
ATOM 5928  H HG3  . LYS A 1 188 ? -19.566 -21.265 -8.738  1.00 0.00 ? 219 LYS A HG3  2  
ATOM 5929  H HD2  . LYS A 1 188 ? -19.793 -21.084 -5.725  1.00 0.00 ? 219 LYS A HD2  2  
ATOM 5930  H HD3  . LYS A 1 188 ? -20.263 -22.494 -6.675  1.00 0.00 ? 219 LYS A HD3  2  
ATOM 5931  H HE2  . LYS A 1 188 ? -17.861 -22.384 -7.641  1.00 0.00 ? 219 LYS A HE2  2  
ATOM 5932  H HE3  . LYS A 1 188 ? -17.510 -21.341 -6.263  1.00 0.00 ? 219 LYS A HE3  2  
ATOM 5933  H HZ1  . LYS A 1 188 ? -18.717 -24.046 -6.047  1.00 0.00 ? 219 LYS A HZ1  2  
ATOM 5934  H HZ2  . LYS A 1 188 ? -18.202 -23.053 -4.767  1.00 0.00 ? 219 LYS A HZ2  2  
ATOM 5935  H HZ3  . LYS A 1 188 ? -17.066 -23.718 -5.842  1.00 0.00 ? 219 LYS A HZ3  2  
ATOM 5936  N N    . PRO A 1 189 ? -17.965 -18.583 -10.862 1.00 0.00 ? 220 PRO A N    2  
ATOM 5937  C CA   . PRO A 1 189 ? -18.006 -17.483 -11.860 1.00 0.00 ? 220 PRO A CA   2  
ATOM 5938  C C    . PRO A 1 189 ? -19.390 -16.852 -11.956 1.00 0.00 ? 220 PRO A C    2  
ATOM 5939  O O    . PRO A 1 189 ? -19.916 -16.635 -13.048 1.00 0.00 ? 220 PRO A O    2  
ATOM 5940  C CB   . PRO A 1 189 ? -17.624 -18.176 -13.161 1.00 0.00 ? 220 PRO A CB   2  
ATOM 5941  C CG   . PRO A 1 189 ? -18.125 -19.571 -13.015 1.00 0.00 ? 220 PRO A CG   2  
ATOM 5942  C CD   . PRO A 1 189 ? -18.100 -19.899 -11.519 1.00 0.00 ? 220 PRO A CD   2  
ATOM 5943  H HA   . PRO A 1 189 ? -17.268 -16.733 -11.621 1.00 0.00 ? 220 PRO A HA   2  
ATOM 5944  H HB2  . PRO A 1 189 ? -18.098 -17.687 -14.000 1.00 0.00 ? 220 PRO A HB2  2  
ATOM 5945  H HB3  . PRO A 1 189 ? -16.554 -18.180 -13.281 1.00 0.00 ? 220 PRO A HB3  2  
ATOM 5946  H HG2  . PRO A 1 189 ? -19.133 -19.641 -13.396 1.00 0.00 ? 220 PRO A HG2  2  
ATOM 5947  H HG3  . PRO A 1 189 ? -17.480 -20.251 -13.544 1.00 0.00 ? 220 PRO A HG3  2  
ATOM 5948  H HD2  . PRO A 1 189 ? -19.023 -20.380 -11.224 1.00 0.00 ? 220 PRO A HD2  2  
ATOM 5949  H HD3  . PRO A 1 189 ? -17.252 -20.522 -11.281 1.00 0.00 ? 220 PRO A HD3  2  
ATOM 5950  N N    . LEU A 1 190 ? -19.962 -16.539 -10.801 1.00 0.00 ? 221 LEU A N    2  
ATOM 5951  C CA   . LEU A 1 190 ? -21.268 -15.909 -10.748 1.00 0.00 ? 221 LEU A CA   2  
ATOM 5952  C C    . LEU A 1 190 ? -21.284 -14.598 -11.544 1.00 0.00 ? 221 LEU A C    2  
ATOM 5953  O O    . LEU A 1 190 ? -22.138 -14.418 -12.402 1.00 0.00 ? 221 LEU A O    2  
ATOM 5954  C CB   . LEU A 1 190 ? -21.656 -15.649 -9.281  1.00 0.00 ? 221 LEU A CB   2  
ATOM 5955  C CG   . LEU A 1 190 ? -22.904 -14.747 -9.176  1.00 0.00 ? 221 LEU A CG   2  
ATOM 5956  C CD1  . LEU A 1 190 ? -24.140 -15.472 -9.726  1.00 0.00 ? 221 LEU A CD1  2  
ATOM 5957  C CD2  . LEU A 1 190 ? -23.136 -14.371 -7.702  1.00 0.00 ? 221 LEU A CD2  2  
ATOM 5958  H H    . LEU A 1 190 ? -19.485 -16.719 -9.965  1.00 0.00 ? 221 LEU A H    2  
ATOM 5959  H HA   . LEU A 1 190 ? -21.988 -16.586 -11.180 1.00 0.00 ? 221 LEU A HA   2  
ATOM 5960  H HB2  . LEU A 1 190 ? -21.867 -16.595 -8.804  1.00 0.00 ? 221 LEU A HB2  2  
ATOM 5961  H HB3  . LEU A 1 190 ? -20.833 -15.179 -8.775  1.00 0.00 ? 221 LEU A HB3  2  
ATOM 5962  H HG   . LEU A 1 190 ? -22.746 -13.842 -9.744  1.00 0.00 ? 221 LEU A HG   2  
ATOM 5963  H HD11 . LEU A 1 190 ? -23.875 -16.035 -10.607 1.00 0.00 ? 221 LEU A HD11 2  
ATOM 5964  H HD12 . LEU A 1 190 ? -24.893 -14.745 -9.982  1.00 0.00 ? 221 LEU A HD12 2  
ATOM 5965  H HD13 . LEU A 1 190 ? -24.534 -16.144 -8.976  1.00 0.00 ? 221 LEU A HD13 2  
ATOM 5966  H HD21 . LEU A 1 190 ? -22.465 -13.571 -7.430  1.00 0.00 ? 221 LEU A HD21 2  
ATOM 5967  H HD22 . LEU A 1 190 ? -22.949 -15.227 -7.071  1.00 0.00 ? 221 LEU A HD22 2  
ATOM 5968  H HD23 . LEU A 1 190 ? -24.157 -14.041 -7.567  1.00 0.00 ? 221 LEU A HD23 2  
ATOM 5969  N N    . PRO A 1 191 ? -20.387 -13.670 -11.287 1.00 0.00 ? 222 PRO A N    2  
ATOM 5970  C CA   . PRO A 1 191 ? -20.387 -12.367 -12.022 1.00 0.00 ? 222 PRO A CA   2  
ATOM 5971  C C    . PRO A 1 191 ? -20.073 -12.525 -13.507 1.00 0.00 ? 222 PRO A C    2  
ATOM 5972  O O    . PRO A 1 191 ? -19.057 -13.114 -13.877 1.00 0.00 ? 222 PRO A O    2  
ATOM 5973  C CB   . PRO A 1 191 ? -19.289 -11.562 -11.322 1.00 0.00 ? 222 PRO A CB   2  
ATOM 5974  C CG   . PRO A 1 191 ? -18.386 -12.587 -10.722 1.00 0.00 ? 222 PRO A CG   2  
ATOM 5975  C CD   . PRO A 1 191 ? -19.288 -13.730 -10.301 1.00 0.00 ? 222 PRO A CD   2  
ATOM 5976  H HA   . PRO A 1 191 ? -21.332 -11.867 -11.893 1.00 0.00 ? 222 PRO A HA   2  
ATOM 5977  H HB2  . PRO A 1 191 ? -18.754 -10.953 -12.038 1.00 0.00 ? 222 PRO A HB2  2  
ATOM 5978  H HB3  . PRO A 1 191 ? -19.715 -10.946 -10.545 1.00 0.00 ? 222 PRO A HB3  2  
ATOM 5979  H HG2  . PRO A 1 191 ? -17.667 -12.929 -11.459 1.00 0.00 ? 222 PRO A HG2  2  
ATOM 5980  H HG3  . PRO A 1 191 ? -17.879 -12.194 -9.860  1.00 0.00 ? 222 PRO A HG3  2  
ATOM 5981  H HD2  . PRO A 1 191 ? -18.749 -14.657 -10.359 1.00 0.00 ? 222 PRO A HD2  2  
ATOM 5982  H HD3  . PRO A 1 191 ? -19.667 -13.566 -9.305  1.00 0.00 ? 222 PRO A HD3  2  
ATOM 5983  N N    . LEU A 1 192 ? -20.945 -11.978 -14.353 1.00 0.00 ? 223 LEU A N    2  
ATOM 5984  C CA   . LEU A 1 192 ? -20.740 -12.052 -15.795 1.00 0.00 ? 223 LEU A CA   2  
ATOM 5985  C C    . LEU A 1 192 ? -20.933 -10.677 -16.428 1.00 0.00 ? 223 LEU A C    2  
ATOM 5986  O O    . LEU A 1 192 ? -21.970 -10.044 -16.243 1.00 0.00 ? 223 LEU A O    2  
ATOM 5987  C CB   . LEU A 1 192 ? -21.726 -13.047 -16.417 1.00 0.00 ? 223 LEU A CB   2  
ATOM 5988  C CG   . LEU A 1 192 ? -21.061 -14.418 -16.577 1.00 0.00 ? 223 LEU A CG   2  
ATOM 5989  C CD1  . LEU A 1 192 ? -21.162 -15.204 -15.265 1.00 0.00 ? 223 LEU A CD1  2  
ATOM 5990  C CD2  . LEU A 1 192 ? -21.766 -15.195 -17.690 1.00 0.00 ? 223 LEU A CD2  2  
ATOM 5991  H H    . LEU A 1 192 ? -21.737 -11.508 -14.002 1.00 0.00 ? 223 LEU A H    2  
ATOM 5992  H HA   . LEU A 1 192 ? -19.733 -12.390 -15.988 1.00 0.00 ? 223 LEU A HA   2  
ATOM 5993  H HB2  . LEU A 1 192 ? -22.593 -13.141 -15.779 1.00 0.00 ? 223 LEU A HB2  2  
ATOM 5994  H HB3  . LEU A 1 192 ? -22.034 -12.687 -17.389 1.00 0.00 ? 223 LEU A HB3  2  
ATOM 5995  H HG   . LEU A 1 192 ? -20.019 -14.285 -16.835 1.00 0.00 ? 223 LEU A HG   2  
ATOM 5996  H HD11 . LEU A 1 192 ? -22.168 -15.134 -14.879 1.00 0.00 ? 223 LEU A HD11 2  
ATOM 5997  H HD12 . LEU A 1 192 ? -20.470 -14.796 -14.545 1.00 0.00 ? 223 LEU A HD12 2  
ATOM 5998  H HD13 . LEU A 1 192 ? -20.919 -16.243 -15.447 1.00 0.00 ? 223 LEU A HD13 2  
ATOM 5999  H HD21 . LEU A 1 192 ? -21.663 -14.661 -18.623 1.00 0.00 ? 223 LEU A HD21 2  
ATOM 6000  H HD22 . LEU A 1 192 ? -22.814 -15.298 -17.449 1.00 0.00 ? 223 LEU A HD22 2  
ATOM 6001  H HD23 . LEU A 1 192 ? -21.320 -16.174 -17.784 1.00 0.00 ? 223 LEU A HD23 2  
ATOM 6002  N N    . THR A 1 193 ? -19.933 -10.219 -17.174 1.00 0.00 ? 224 THR A N    2  
ATOM 6003  C CA   . THR A 1 193 ? -20.018 -8.919  -17.830 1.00 0.00 ? 224 THR A CA   2  
ATOM 6004  C C    . THR A 1 193 ? -19.842 -9.080  -19.333 1.00 0.00 ? 224 THR A C    2  
ATOM 6005  O O    . THR A 1 193 ? -18.884 -9.703  -19.788 1.00 0.00 ? 224 THR A O    2  
ATOM 6006  C CB   . THR A 1 193 ? -18.936 -7.980  -17.288 1.00 0.00 ? 224 THR A CB   2  
ATOM 6007  O OG1  . THR A 1 193 ? -19.115 -7.807  -15.889 1.00 0.00 ? 224 THR A OG1  2  
ATOM 6008  C CG2  . THR A 1 193 ? -19.035 -6.625  -17.990 1.00 0.00 ? 224 THR A CG2  2  
ATOM 6009  H H    . THR A 1 193 ? -19.127 -10.764 -17.290 1.00 0.00 ? 224 THR A H    2  
ATOM 6010  H HA   . THR A 1 193 ? -20.988 -8.486  -17.633 1.00 0.00 ? 224 THR A HA   2  
ATOM 6011  H HB   . THR A 1 193 ? -17.963 -8.406  -17.477 1.00 0.00 ? 224 THR A HB   2  
ATOM 6012  H HG1  . THR A 1 193 ? -18.563 -7.070  -15.610 1.00 0.00 ? 224 THR A HG1  2  
ATOM 6013  H HG21 . THR A 1 193 ? -20.063 -6.291  -17.980 1.00 0.00 ? 224 THR A HG21 2  
ATOM 6014  H HG22 . THR A 1 193 ? -18.699 -6.723  -19.011 1.00 0.00 ? 224 THR A HG22 2  
ATOM 6015  H HG23 . THR A 1 193 ? -18.417 -5.905  -17.475 1.00 0.00 ? 224 THR A HG23 2  
ATOM 6016  N N    . VAL A 1 194 ? -20.768 -8.522  -20.108 1.00 0.00 ? 225 VAL A N    2  
ATOM 6017  C CA   . VAL A 1 194 ? -20.681 -8.625  -21.557 1.00 0.00 ? 225 VAL A CA   2  
ATOM 6018  C C    . VAL A 1 194 ? -20.912 -7.263  -22.197 1.00 0.00 ? 225 VAL A C    2  
ATOM 6019  O O    . VAL A 1 194 ? -21.614 -6.420  -21.645 1.00 0.00 ? 225 VAL A O    2  
ATOM 6020  C CB   . VAL A 1 194 ? -21.699 -9.651  -22.076 1.00 0.00 ? 225 VAL A CB   2  
ATOM 6021  C CG1  . VAL A 1 194 ? -21.463 -10.987 -21.366 1.00 0.00 ? 225 VAL A CG1  2  
ATOM 6022  C CG2  . VAL A 1 194 ? -23.140 -9.167  -21.821 1.00 0.00 ? 225 VAL A CG2  2  
ATOM 6023  H H    . VAL A 1 194 ? -21.514 -8.033  -19.700 1.00 0.00 ? 225 VAL A H    2  
ATOM 6024  H HA   . VAL A 1 194 ? -19.690 -8.964  -21.817 1.00 0.00 ? 225 VAL A HA   2  
ATOM 6025  H HB   . VAL A 1 194 ? -21.550 -9.785  -23.138 1.00 0.00 ? 225 VAL A HB   2  
ATOM 6026  H HG11 . VAL A 1 194 ? -20.410 -11.221 -21.381 1.00 0.00 ? 225 VAL A HG11 2  
ATOM 6027  H HG12 . VAL A 1 194 ? -22.013 -11.767 -21.870 1.00 0.00 ? 225 VAL A HG12 2  
ATOM 6028  H HG13 . VAL A 1 194 ? -21.799 -10.914 -20.340 1.00 0.00 ? 225 VAL A HG13 2  
ATOM 6029  H HG21 . VAL A 1 194 ? -23.444 -8.524  -22.631 1.00 0.00 ? 225 VAL A HG21 2  
ATOM 6030  H HG22 . VAL A 1 194 ? -23.186 -8.622  -20.890 1.00 0.00 ? 225 VAL A HG22 2  
ATOM 6031  H HG23 . VAL A 1 194 ? -23.812 -10.016 -21.772 1.00 0.00 ? 225 VAL A HG23 2  
ATOM 6032  N N    . VAL A 1 195 ? -20.304 -7.051  -23.357 1.00 0.00 ? 226 VAL A N    2  
ATOM 6033  C CA   . VAL A 1 195 ? -20.436 -5.784  -24.062 1.00 0.00 ? 226 VAL A CA   2  
ATOM 6034  C C    . VAL A 1 195 ? -21.270 -5.960  -25.321 1.00 0.00 ? 226 VAL A C    2  
ATOM 6035  O O    . VAL A 1 195 ? -20.981 -6.822  -26.152 1.00 0.00 ? 226 VAL A O    2  
ATOM 6036  C CB   . VAL A 1 195 ? -19.054 -5.254  -24.437 1.00 0.00 ? 226 VAL A CB   2  
ATOM 6037  C CG1  . VAL A 1 195 ? -19.202 -3.943  -25.213 1.00 0.00 ? 226 VAL A CG1  2  
ATOM 6038  C CG2  . VAL A 1 195 ? -18.244 -5.003  -23.163 1.00 0.00 ? 226 VAL A CG2  2  
ATOM 6039  H H    . VAL A 1 195 ? -19.749 -7.757  -23.743 1.00 0.00 ? 226 VAL A H    2  
ATOM 6040  H HA   . VAL A 1 195 ? -20.920 -5.070  -23.413 1.00 0.00 ? 226 VAL A HA   2  
ATOM 6041  H HB   . VAL A 1 195 ? -18.545 -5.983  -25.051 1.00 0.00 ? 226 VAL A HB   2  
ATOM 6042  H HG11 . VAL A 1 195 ? -19.815 -3.258  -24.647 1.00 0.00 ? 226 VAL A HG11 2  
ATOM 6043  H HG12 . VAL A 1 195 ? -19.668 -4.142  -26.167 1.00 0.00 ? 226 VAL A HG12 2  
ATOM 6044  H HG13 . VAL A 1 195 ? -18.227 -3.507  -25.372 1.00 0.00 ? 226 VAL A HG13 2  
ATOM 6045  H HG21 . VAL A 1 195 ? -17.994 -5.948  -22.703 1.00 0.00 ? 226 VAL A HG21 2  
ATOM 6046  H HG22 . VAL A 1 195 ? -18.830 -4.413  -22.474 1.00 0.00 ? 226 VAL A HG22 2  
ATOM 6047  H HG23 . VAL A 1 195 ? -17.336 -4.472  -23.411 1.00 0.00 ? 226 VAL A HG23 2  
ATOM 6048  N N    . LEU A 1 196 ? -22.306 -5.137  -25.455 1.00 0.00 ? 227 LEU A N    2  
ATOM 6049  C CA   . LEU A 1 196 ? -23.184 -5.207  -26.617 1.00 0.00 ? 227 LEU A CA   2  
ATOM 6050  C C    . LEU A 1 196 ? -22.622 -4.355  -27.748 1.00 0.00 ? 227 LEU A C    2  
ATOM 6051  O O    . LEU A 1 196 ? -22.041 -3.298  -27.508 1.00 0.00 ? 227 LEU A O    2  
ATOM 6052  C CB   . LEU A 1 196 ? -24.588 -4.716  -26.244 1.00 0.00 ? 227 LEU A CB   2  
ATOM 6053  C CG   . LEU A 1 196 ? -25.621 -5.247  -27.247 1.00 0.00 ? 227 LEU A CG   2  
ATOM 6054  C CD1  . LEU A 1 196 ? -25.797 -6.759  -27.056 1.00 0.00 ? 227 LEU A CD1  2  
ATOM 6055  C CD2  . LEU A 1 196 ? -26.959 -4.539  -27.009 1.00 0.00 ? 227 LEU A CD2  2  
ATOM 6056  H H    . LEU A 1 196 ? -22.483 -4.469  -24.757 1.00 0.00 ? 227 LEU A H    2  
ATOM 6057  H HA   . LEU A 1 196 ? -23.246 -6.233  -26.947 1.00 0.00 ? 227 LEU A HA   2  
ATOM 6058  H HB2  . LEU A 1 196 ? -24.836 -5.064  -25.253 1.00 0.00 ? 227 LEU A HB2  2  
ATOM 6059  H HB3  . LEU A 1 196 ? -24.602 -3.636  -26.258 1.00 0.00 ? 227 LEU A HB3  2  
ATOM 6060  H HG   . LEU A 1 196 ? -25.285 -5.053  -28.256 1.00 0.00 ? 227 LEU A HG   2  
ATOM 6061  H HD11 . LEU A 1 196 ? -26.713 -7.081  -27.531 1.00 0.00 ? 227 LEU A HD11 2  
ATOM 6062  H HD12 . LEU A 1 196 ? -25.841 -6.992  -26.003 1.00 0.00 ? 227 LEU A HD12 2  
ATOM 6063  H HD13 . LEU A 1 196 ? -24.964 -7.278  -27.504 1.00 0.00 ? 227 LEU A HD13 2  
ATOM 6064  H HD21 . LEU A 1 196 ? -27.315 -4.768  -26.015 1.00 0.00 ? 227 LEU A HD21 2  
ATOM 6065  H HD22 . LEU A 1 196 ? -27.681 -4.879  -27.737 1.00 0.00 ? 227 LEU A HD22 2  
ATOM 6066  H HD23 . LEU A 1 196 ? -26.823 -3.472  -27.105 1.00 0.00 ? 227 LEU A HD23 2  
ATOM 6067  N N    . ASN A 1 197 ? -22.790 -4.823  -28.979 1.00 0.00 ? 228 ASN A N    2  
ATOM 6068  C CA   . ASN A 1 197 ? -22.286 -4.093  -30.135 1.00 0.00 ? 228 ASN A CA   2  
ATOM 6069  C C    . ASN A 1 197 ? -23.226 -2.948  -30.506 1.00 0.00 ? 228 ASN A C    2  
ATOM 6070  O O    . ASN A 1 197 ? -24.311 -2.816  -29.938 1.00 0.00 ? 228 ASN A O    2  
ATOM 6071  C CB   . ASN A 1 197 ? -22.140 -5.042  -31.325 1.00 0.00 ? 228 ASN A CB   2  
ATOM 6072  C CG   . ASN A 1 197 ? -23.512 -5.474  -31.827 1.00 0.00 ? 228 ASN A CG   2  
ATOM 6073  O OD1  . ASN A 1 197 ? -24.518 -5.270  -31.146 1.00 0.00 ? 228 ASN A OD1  2  
ATOM 6074  N ND2  . ASN A 1 197 ? -23.616 -6.064  -32.987 1.00 0.00 ? 228 ASN A ND2  2  
ATOM 6075  H H    . ASN A 1 197 ? -23.255 -5.673  -29.113 1.00 0.00 ? 228 ASN A H    2  
ATOM 6076  H HA   . ASN A 1 197 ? -21.315 -3.683  -29.895 1.00 0.00 ? 228 ASN A HA   2  
ATOM 6077  H HB2  . ASN A 1 197 ? -21.611 -4.540  -32.118 1.00 0.00 ? 228 ASN A HB2  2  
ATOM 6078  H HB3  . ASN A 1 197 ? -21.581 -5.915  -31.019 1.00 0.00 ? 228 ASN A HB3  2  
ATOM 6079  H HD21 . ASN A 1 197 ? -22.815 -6.226  -33.527 1.00 0.00 ? 228 ASN A HD21 2  
ATOM 6080  H HD22 . ASN A 1 197 ? -24.495 -6.353  -33.314 1.00 0.00 ? 228 ASN A HD22 2  
ATOM 6081  N N    . GLY A 1 198 ? -22.802 -2.126  -31.460 1.00 0.00 ? 229 GLY A N    2  
ATOM 6082  C CA   . GLY A 1 198 ? -23.613 -0.997  -31.899 1.00 0.00 ? 229 GLY A CA   2  
ATOM 6083  C C    . GLY A 1 198 ? -24.351 -1.326  -33.193 1.00 0.00 ? 229 GLY A C    2  
ATOM 6084  O O    . GLY A 1 198 ? -24.361 -2.489  -33.565 1.00 0.00 ? 229 GLY A O    2  
ATOM 6085  O OXT  . GLY A 1 198 ? -24.895 -0.413  -33.791 1.00 0.00 ? 229 GLY A OXT  2  
ATOM 6086  H H    . GLY A 1 198 ? -21.928 -2.281  -31.876 1.00 0.00 ? 229 GLY A H    2  
ATOM 6087  H HA2  . GLY A 1 198 ? -24.333 -0.756  -31.129 1.00 0.00 ? 229 GLY A HA2  2  
ATOM 6088  H HA3  . GLY A 1 198 ? -22.974 -0.144  -32.067 1.00 0.00 ? 229 GLY A HA3  2  
ATOM 6089  N N    . SER A 1 1   ? -9.445  -0.919  -31.749 1.00 0.00 ? 32  SER A N    3  
ATOM 6090  C CA   . SER A 1 1   ? -10.508 -1.010  -30.707 1.00 0.00 ? 32  SER A CA   3  
ATOM 6091  C C    . SER A 1 1   ? -11.844 -0.594  -31.310 1.00 0.00 ? 32  SER A C    3  
ATOM 6092  O O    . SER A 1 1   ? -12.598 0.172   -30.710 1.00 0.00 ? 32  SER A O    3  
ATOM 6093  C CB   . SER A 1 1   ? -10.150 -0.088  -29.539 1.00 0.00 ? 32  SER A CB   3  
ATOM 6094  O OG   . SER A 1 1   ? -8.922  -0.510  -28.966 1.00 0.00 ? 32  SER A OG   3  
ATOM 6095  H H1   . SER A 1 1   ? -9.792  -0.353  -32.548 1.00 0.00 ? 32  SER A H1   3  
ATOM 6096  H H2   . SER A 1 1   ? -9.201  -1.875  -32.077 1.00 0.00 ? 32  SER A H2   3  
ATOM 6097  H H3   . SER A 1 1   ? -8.602  -0.464  -31.345 1.00 0.00 ? 32  SER A H3   3  
ATOM 6098  H HA   . SER A 1 1   ? -10.575 -2.028  -30.351 1.00 0.00 ? 32  SER A HA   3  
ATOM 6099  H HB2  . SER A 1 1   ? -10.048 0.923   -29.896 1.00 0.00 ? 32  SER A HB2  3  
ATOM 6100  H HB3  . SER A 1 1   ? -10.939 -0.127  -28.798 1.00 0.00 ? 32  SER A HB3  3  
ATOM 6101  H HG   . SER A 1 1   ? -8.788  -0.019  -28.152 1.00 0.00 ? 32  SER A HG   3  
ATOM 6102  N N    . GLU A 1 2   ? -12.134 -1.106  -32.503 1.00 0.00 ? 33  GLU A N    3  
ATOM 6103  C CA   . GLU A 1 2   ? -13.384 -0.781  -33.180 1.00 0.00 ? 33  GLU A CA   3  
ATOM 6104  C C    . GLU A 1 2   ? -14.570 -1.274  -32.355 1.00 0.00 ? 33  GLU A C    3  
ATOM 6105  O O    . GLU A 1 2   ? -14.579 -2.413  -31.890 1.00 0.00 ? 33  GLU A O    3  
ATOM 6106  C CB   . GLU A 1 2   ? -13.408 -1.434  -34.564 1.00 0.00 ? 33  GLU A CB   3  
ATOM 6107  C CG   . GLU A 1 2   ? -14.619 -0.928  -35.348 1.00 0.00 ? 33  GLU A CG   3  
ATOM 6108  C CD   . GLU A 1 2   ? -14.465 0.563   -35.632 1.00 0.00 ? 33  GLU A CD   3  
ATOM 6109  O OE1  . GLU A 1 2   ? -15.467 1.201   -35.907 1.00 0.00 ? 33  GLU A OE1  3  
ATOM 6110  O OE2  . GLU A 1 2   ? -13.345 1.045   -35.570 1.00 0.00 ? 33  GLU A OE2  3  
ATOM 6111  H H    . GLU A 1 2   ? -11.495 -1.711  -32.935 1.00 0.00 ? 33  GLU A H    3  
ATOM 6112  H HA   . GLU A 1 2   ? -13.456 0.289   -33.295 1.00 0.00 ? 33  GLU A HA   3  
ATOM 6113  H HB2  . GLU A 1 2   ? -12.502 -1.183  -35.096 1.00 0.00 ? 33  GLU A HB2  3  
ATOM 6114  H HB3  . GLU A 1 2   ? -13.476 -2.507  -34.454 1.00 0.00 ? 33  GLU A HB3  3  
ATOM 6115  H HG2  . GLU A 1 2   ? -14.692 -1.465  -36.282 1.00 0.00 ? 33  GLU A HG2  3  
ATOM 6116  H HG3  . GLU A 1 2   ? -15.515 -1.091  -34.770 1.00 0.00 ? 33  GLU A HG3  3  
ATOM 6117  N N    . GLU A 1 3   ? -15.563 -0.411  -32.170 1.00 0.00 ? 34  GLU A N    3  
ATOM 6118  C CA   . GLU A 1 3   ? -16.742 -0.775  -31.388 1.00 0.00 ? 34  GLU A CA   3  
ATOM 6119  C C    . GLU A 1 3   ? -17.994 -0.787  -32.256 1.00 0.00 ? 34  GLU A C    3  
ATOM 6120  O O    . GLU A 1 3   ? -19.046 -0.299  -31.843 1.00 0.00 ? 34  GLU A O    3  
ATOM 6121  C CB   . GLU A 1 3   ? -16.941 0.214   -30.241 1.00 0.00 ? 34  GLU A CB   3  
ATOM 6122  C CG   . GLU A 1 3   ? -15.683 0.252   -29.373 1.00 0.00 ? 34  GLU A CG   3  
ATOM 6123  C CD   . GLU A 1 3   ? -15.454 -1.109  -28.724 1.00 0.00 ? 34  GLU A CD   3  
ATOM 6124  O OE1  . GLU A 1 3   ? -16.407 -1.865  -28.628 1.00 0.00 ? 34  GLU A OE1  3  
ATOM 6125  O OE2  . GLU A 1 3   ? -14.329 -1.375  -28.334 1.00 0.00 ? 34  GLU A OE2  3  
ATOM 6126  H H    . GLU A 1 3   ? -15.501 0.487   -32.557 1.00 0.00 ? 34  GLU A H    3  
ATOM 6127  H HA   . GLU A 1 3   ? -16.595 -1.761  -30.972 1.00 0.00 ? 34  GLU A HA   3  
ATOM 6128  H HB2  . GLU A 1 3   ? -17.131 1.198   -30.648 1.00 0.00 ? 34  GLU A HB2  3  
ATOM 6129  H HB3  . GLU A 1 3   ? -17.783 -0.097  -29.641 1.00 0.00 ? 34  GLU A HB3  3  
ATOM 6130  H HG2  . GLU A 1 3   ? -14.831 0.504   -29.988 1.00 0.00 ? 34  GLU A HG2  3  
ATOM 6131  H HG3  . GLU A 1 3   ? -15.801 1.000   -28.604 1.00 0.00 ? 34  GLU A HG3  3  
ATOM 6132  N N    . VAL A 1 4   ? -17.883 -1.346  -33.456 1.00 0.00 ? 35  VAL A N    3  
ATOM 6133  C CA   . VAL A 1 4   ? -19.023 -1.405  -34.354 1.00 0.00 ? 35  VAL A CA   3  
ATOM 6134  C C    . VAL A 1 4   ? -19.509 -2.838  -34.508 1.00 0.00 ? 35  VAL A C    3  
ATOM 6135  O O    . VAL A 1 4   ? -18.799 -3.695  -35.034 1.00 0.00 ? 35  VAL A O    3  
ATOM 6136  C CB   . VAL A 1 4   ? -18.629 -0.852  -35.725 1.00 0.00 ? 35  VAL A CB   3  
ATOM 6137  C CG1  . VAL A 1 4   ? -19.820 -0.951  -36.680 1.00 0.00 ? 35  VAL A CG1  3  
ATOM 6138  C CG2  . VAL A 1 4   ? -18.216 0.613   -35.581 1.00 0.00 ? 35  VAL A CG2  3  
ATOM 6139  H H    . VAL A 1 4   ? -17.028 -1.724  -33.739 1.00 0.00 ? 35  VAL A H    3  
ATOM 6140  H HA   . VAL A 1 4   ? -19.822 -0.801  -33.952 1.00 0.00 ? 35  VAL A HA   3  
ATOM 6141  H HB   . VAL A 1 4   ? -17.803 -1.425  -36.121 1.00 0.00 ? 35  VAL A HB   3  
ATOM 6142  H HG11 . VAL A 1 4   ? -20.040 -1.991  -36.871 1.00 0.00 ? 35  VAL A HG11 3  
ATOM 6143  H HG12 . VAL A 1 4   ? -19.579 -0.456  -37.608 1.00 0.00 ? 35  VAL A HG12 3  
ATOM 6144  H HG13 . VAL A 1 4   ? -20.681 -0.478  -36.231 1.00 0.00 ? 35  VAL A HG13 3  
ATOM 6145  H HG21 . VAL A 1 4   ? -17.743 0.945   -36.495 1.00 0.00 ? 35  VAL A HG21 3  
ATOM 6146  H HG22 . VAL A 1 4   ? -17.521 0.714   -34.760 1.00 0.00 ? 35  VAL A HG22 3  
ATOM 6147  H HG23 . VAL A 1 4   ? -19.089 1.218   -35.388 1.00 0.00 ? 35  VAL A HG23 3  
ATOM 6148  N N    . LYS A 1 5   ? -20.733 -3.085  -34.057 1.00 0.00 ? 36  LYS A N    3  
ATOM 6149  C CA   . LYS A 1 5   ? -21.322 -4.412  -34.163 1.00 0.00 ? 36  LYS A CA   3  
ATOM 6150  C C    . LYS A 1 5   ? -20.401 -5.460  -33.552 1.00 0.00 ? 36  LYS A C    3  
ATOM 6151  O O    . LYS A 1 5   ? -20.257 -6.562  -34.081 1.00 0.00 ? 36  LYS A O    3  
ATOM 6152  C CB   . LYS A 1 5   ? -21.538 -4.746  -35.628 1.00 0.00 ? 36  LYS A CB   3  
ATOM 6153  C CG   . LYS A 1 5   ? -22.433 -3.682  -36.260 1.00 0.00 ? 36  LYS A CG   3  
ATOM 6154  C CD   . LYS A 1 5   ? -22.682 -4.022  -37.730 1.00 0.00 ? 36  LYS A CD   3  
ATOM 6155  C CE   . LYS A 1 5   ? -23.488 -2.897  -38.382 1.00 0.00 ? 36  LYS A CE   3  
ATOM 6156  N NZ   . LYS A 1 5   ? -24.803 -2.768  -37.695 1.00 0.00 ? 36  LYS A NZ   3  
ATOM 6157  H H    . LYS A 1 5   ? -21.252 -2.357  -33.655 1.00 0.00 ? 36  LYS A H    3  
ATOM 6158  H HA   . LYS A 1 5   ? -22.273 -4.427  -33.652 1.00 0.00 ? 36  LYS A HA   3  
ATOM 6159  H HB2  . LYS A 1 5   ? -20.583 -4.763  -36.128 1.00 0.00 ? 36  LYS A HB2  3  
ATOM 6160  H HB3  . LYS A 1 5   ? -22.010 -5.711  -35.710 1.00 0.00 ? 36  LYS A HB3  3  
ATOM 6161  H HG2  . LYS A 1 5   ? -23.376 -3.645  -35.733 1.00 0.00 ? 36  LYS A HG2  3  
ATOM 6162  H HG3  . LYS A 1 5   ? -21.944 -2.719  -36.191 1.00 0.00 ? 36  LYS A HG3  3  
ATOM 6163  H HD2  . LYS A 1 5   ? -21.735 -4.132  -38.240 1.00 0.00 ? 36  LYS A HD2  3  
ATOM 6164  H HD3  . LYS A 1 5   ? -23.238 -4.946  -37.798 1.00 0.00 ? 36  LYS A HD3  3  
ATOM 6165  H HE2  . LYS A 1 5   ? -22.943 -1.969  -38.297 1.00 0.00 ? 36  LYS A HE2  3  
ATOM 6166  H HE3  . LYS A 1 5   ? -23.646 -3.127  -39.425 1.00 0.00 ? 36  LYS A HE3  3  
ATOM 6167  H HZ1  . LYS A 1 5   ? -25.378 -2.050  -38.180 1.00 0.00 ? 36  LYS A HZ1  3  
ATOM 6168  H HZ2  . LYS A 1 5   ? -24.650 -2.482  -36.706 1.00 0.00 ? 36  LYS A HZ2  3  
ATOM 6169  H HZ3  . LYS A 1 5   ? -25.298 -3.682  -37.720 1.00 0.00 ? 36  LYS A HZ3  3  
ATOM 6170  N N    . ASN A 1 6   ? -19.781 -5.102  -32.444 1.00 0.00 ? 37  ASN A N    3  
ATOM 6171  C CA   . ASN A 1 6   ? -18.865 -6.010  -31.762 1.00 0.00 ? 37  ASN A CA   3  
ATOM 6172  C C    . ASN A 1 6   ? -19.373 -6.337  -30.363 1.00 0.00 ? 37  ASN A C    3  
ATOM 6173  O O    . ASN A 1 6   ? -20.081 -5.543  -29.744 1.00 0.00 ? 37  ASN A O    3  
ATOM 6174  C CB   . ASN A 1 6   ? -17.474 -5.380  -31.672 1.00 0.00 ? 37  ASN A CB   3  
ATOM 6175  C CG   . ASN A 1 6   ? -16.844 -5.313  -33.058 1.00 0.00 ? 37  ASN A CG   3  
ATOM 6176  O OD1  . ASN A 1 6   ? -17.252 -6.043  -33.961 1.00 0.00 ? 37  ASN A OD1  3  
ATOM 6177  N ND2  . ASN A 1 6   ? -15.870 -4.474  -33.283 1.00 0.00 ? 37  ASN A ND2  3  
ATOM 6178  H H    . ASN A 1 6   ? -19.934 -4.209  -32.082 1.00 0.00 ? 37  ASN A H    3  
ATOM 6179  H HA   . ASN A 1 6   ? -18.795 -6.925  -32.329 1.00 0.00 ? 37  ASN A HA   3  
ATOM 6180  H HB2  . ASN A 1 6   ? -17.556 -4.383  -31.265 1.00 0.00 ? 37  ASN A HB2  3  
ATOM 6181  H HB3  . ASN A 1 6   ? -16.850 -5.979  -31.025 1.00 0.00 ? 37  ASN A HB3  3  
ATOM 6182  H HD21 . ASN A 1 6   ? -15.547 -3.894  -32.564 1.00 0.00 ? 37  ASN A HD21 3  
ATOM 6183  H HD22 . ASN A 1 6   ? -15.463 -4.426  -34.173 1.00 0.00 ? 37  ASN A HD22 3  
ATOM 6184  N N    . ALA A 1 7   ? -19.009 -7.511  -29.865 1.00 0.00 ? 38  ALA A N    3  
ATOM 6185  C CA   . ALA A 1 7   ? -19.432 -7.927  -28.543 1.00 0.00 ? 38  ALA A CA   3  
ATOM 6186  C C    . ALA A 1 7   ? -18.254 -8.538  -27.800 1.00 0.00 ? 38  ALA A C    3  
ATOM 6187  O O    . ALA A 1 7   ? -17.489 -9.321  -28.368 1.00 0.00 ? 38  ALA A O    3  
ATOM 6188  C CB   . ALA A 1 7   ? -20.584 -8.938  -28.646 1.00 0.00 ? 38  ALA A CB   3  
ATOM 6189  H H    . ALA A 1 7   ? -18.442 -8.105  -30.390 1.00 0.00 ? 38  ALA A H    3  
ATOM 6190  H HA   . ALA A 1 7   ? -19.774 -7.062  -28.002 1.00 0.00 ? 38  ALA A HA   3  
ATOM 6191  H HB1  . ALA A 1 7   ? -21.458 -8.533  -28.161 1.00 0.00 ? 38  ALA A HB1  3  
ATOM 6192  H HB2  . ALA A 1 7   ? -20.306 -9.868  -28.167 1.00 0.00 ? 38  ALA A HB2  3  
ATOM 6193  H HB3  . ALA A 1 7   ? -20.808 -9.128  -29.687 1.00 0.00 ? 38  ALA A HB3  3  
ATOM 6194  N N    . ASP A 1 8   ? -18.112 -8.171  -26.535 1.00 0.00 ? 39  ASP A N    3  
ATOM 6195  C CA   . ASP A 1 8   ? -17.013 -8.689  -25.729 1.00 0.00 ? 39  ASP A CA   3  
ATOM 6196  C C    . ASP A 1 8   ? -17.539 -9.420  -24.501 1.00 0.00 ? 39  ASP A C    3  
ATOM 6197  O O    . ASP A 1 8   ? -18.584 -9.068  -23.959 1.00 0.00 ? 39  ASP A O    3  
ATOM 6198  C CB   . ASP A 1 8   ? -16.089 -7.549  -25.316 1.00 0.00 ? 39  ASP A CB   3  
ATOM 6199  C CG   . ASP A 1 8   ? -15.277 -7.078  -26.518 1.00 0.00 ? 39  ASP A CG   3  
ATOM 6200  O OD1  . ASP A 1 8   ? -14.669 -6.025  -26.421 1.00 0.00 ? 39  ASP A OD1  3  
ATOM 6201  O OD2  . ASP A 1 8   ? -15.276 -7.778  -27.517 1.00 0.00 ? 39  ASP A OD2  3  
ATOM 6202  H H    . ASP A 1 8   ? -18.754 -7.538  -26.139 1.00 0.00 ? 39  ASP A H    3  
ATOM 6203  H HA   . ASP A 1 8   ? -16.448 -9.389  -26.326 1.00 0.00 ? 39  ASP A HA   3  
ATOM 6204  H HB2  . ASP A 1 8   ? -16.680 -6.730  -24.944 1.00 0.00 ? 39  ASP A HB2  3  
ATOM 6205  H HB3  . ASP A 1 8   ? -15.419 -7.892  -24.544 1.00 0.00 ? 39  ASP A HB3  3  
ATOM 6206  N N    . LEU A 1 9   ? -16.816 -10.453 -24.086 1.00 0.00 ? 40  LEU A N    3  
ATOM 6207  C CA   . LEU A 1 9   ? -17.220 -11.255 -22.936 1.00 0.00 ? 40  LEU A CA   3  
ATOM 6208  C C    . LEU A 1 9   ? -16.188 -11.199 -21.815 1.00 0.00 ? 40  LEU A C    3  
ATOM 6209  O O    . LEU A 1 9   ? -15.034 -11.588 -21.998 1.00 0.00 ? 40  LEU A O    3  
ATOM 6210  C CB   . LEU A 1 9   ? -17.404 -12.704 -23.388 1.00 0.00 ? 40  LEU A CB   3  
ATOM 6211  C CG   . LEU A 1 9   ? -17.567 -13.639 -22.187 1.00 0.00 ? 40  LEU A CG   3  
ATOM 6212  C CD1  . LEU A 1 9   ? -18.774 -13.201 -21.357 1.00 0.00 ? 40  LEU A CD1  3  
ATOM 6213  C CD2  . LEU A 1 9   ? -17.799 -15.064 -22.691 1.00 0.00 ? 40  LEU A CD2  3  
ATOM 6214  H H    . LEU A 1 9   ? -16.001 -10.694 -24.574 1.00 0.00 ? 40  LEU A H    3  
ATOM 6215  H HA   . LEU A 1 9   ? -18.165 -10.886 -22.561 1.00 0.00 ? 40  LEU A HA   3  
ATOM 6216  H HB2  . LEU A 1 9   ? -18.279 -12.776 -24.009 1.00 0.00 ? 40  LEU A HB2  3  
ATOM 6217  H HB3  . LEU A 1 9   ? -16.541 -13.003 -23.953 1.00 0.00 ? 40  LEU A HB3  3  
ATOM 6218  H HG   . LEU A 1 9   ? -16.672 -13.617 -21.584 1.00 0.00 ? 40  LEU A HG   3  
ATOM 6219  H HD11 . LEU A 1 9   ? -18.951 -13.922 -20.571 1.00 0.00 ? 40  LEU A HD11 3  
ATOM 6220  H HD12 . LEU A 1 9   ? -19.644 -13.142 -21.994 1.00 0.00 ? 40  LEU A HD12 3  
ATOM 6221  H HD13 . LEU A 1 9   ? -18.580 -12.233 -20.920 1.00 0.00 ? 40  LEU A HD13 3  
ATOM 6222  H HD21 . LEU A 1 9   ? -17.791 -15.747 -21.854 1.00 0.00 ? 40  LEU A HD21 3  
ATOM 6223  H HD22 . LEU A 1 9   ? -17.017 -15.336 -23.384 1.00 0.00 ? 40  LEU A HD22 3  
ATOM 6224  H HD23 . LEU A 1 9   ? -18.756 -15.120 -23.189 1.00 0.00 ? 40  LEU A HD23 3  
ATOM 6225  N N    . TYR A 1 10  ? -16.628 -10.747 -20.646 1.00 0.00 ? 41  TYR A N    3  
ATOM 6226  C CA   . TYR A 1 10  ? -15.756 -10.681 -19.484 1.00 0.00 ? 41  TYR A CA   3  
ATOM 6227  C C    . TYR A 1 10  ? -16.336 -11.513 -18.350 1.00 0.00 ? 41  TYR A C    3  
ATOM 6228  O O    . TYR A 1 10  ? -17.390 -11.186 -17.804 1.00 0.00 ? 41  TYR A O    3  
ATOM 6229  C CB   . TYR A 1 10  ? -15.580 -9.236  -19.024 1.00 0.00 ? 41  TYR A CB   3  
ATOM 6230  C CG   . TYR A 1 10  ? -14.747 -8.501  -20.038 1.00 0.00 ? 41  TYR A CG   3  
ATOM 6231  C CD1  . TYR A 1 10  ? -15.344 -7.595  -20.919 1.00 0.00 ? 41  TYR A CD1  3  
ATOM 6232  C CD2  . TYR A 1 10  ? -13.370 -8.738  -20.099 1.00 0.00 ? 41  TYR A CD2  3  
ATOM 6233  C CE1  . TYR A 1 10  ? -14.562 -6.921  -21.863 1.00 0.00 ? 41  TYR A CE1  3  
ATOM 6234  C CE2  . TYR A 1 10  ? -12.587 -8.064  -21.042 1.00 0.00 ? 41  TYR A CE2  3  
ATOM 6235  C CZ   . TYR A 1 10  ? -13.183 -7.156  -21.925 1.00 0.00 ? 41  TYR A CZ   3  
ATOM 6236  O OH   . TYR A 1 10  ? -12.410 -6.491  -22.855 1.00 0.00 ? 41  TYR A OH   3  
ATOM 6237  H H    . TYR A 1 10  ? -17.564 -10.478 -20.559 1.00 0.00 ? 41  TYR A H    3  
ATOM 6238  H HA   . TYR A 1 10  ? -14.791 -11.082 -19.751 1.00 0.00 ? 41  TYR A HA   3  
ATOM 6239  H HB2  . TYR A 1 10  ? -16.547 -8.762  -18.939 1.00 0.00 ? 41  TYR A HB2  3  
ATOM 6240  H HB3  . TYR A 1 10  ? -15.081 -9.219  -18.067 1.00 0.00 ? 41  TYR A HB3  3  
ATOM 6241  H HD1  . TYR A 1 10  ? -16.408 -7.416  -20.869 1.00 0.00 ? 41  TYR A HD1  3  
ATOM 6242  H HD2  . TYR A 1 10  ? -12.912 -9.446  -19.418 1.00 0.00 ? 41  TYR A HD2  3  
ATOM 6243  H HE1  . TYR A 1 10  ? -15.021 -6.219  -22.544 1.00 0.00 ? 41  TYR A HE1  3  
ATOM 6244  H HE2  . TYR A 1 10  ? -11.523 -8.247  -21.089 1.00 0.00 ? 41  TYR A HE2  3  
ATOM 6245  H HH   . TYR A 1 10  ? -12.336 -7.048  -23.632 1.00 0.00 ? 41  TYR A HH   3  
ATOM 6246  N N    . TRP A 1 11  ? -15.644 -12.591 -18.008 1.00 0.00 ? 42  TRP A N    3  
ATOM 6247  C CA   . TRP A 1 11  ? -16.104 -13.470 -16.940 1.00 0.00 ? 42  TRP A CA   3  
ATOM 6248  C C    . TRP A 1 11  ? -14.943 -14.269 -16.362 1.00 0.00 ? 42  TRP A C    3  
ATOM 6249  O O    . TRP A 1 11  ? -13.865 -14.338 -16.955 1.00 0.00 ? 42  TRP A O    3  
ATOM 6250  C CB   . TRP A 1 11  ? -17.206 -14.409 -17.462 1.00 0.00 ? 42  TRP A CB   3  
ATOM 6251  C CG   . TRP A 1 11  ? -16.665 -15.373 -18.477 1.00 0.00 ? 42  TRP A CG   3  
ATOM 6252  C CD1  . TRP A 1 11  ? -15.881 -15.048 -19.529 1.00 0.00 ? 42  TRP A CD1  3  
ATOM 6253  C CD2  . TRP A 1 11  ? -16.899 -16.809 -18.575 1.00 0.00 ? 42  TRP A CD2  3  
ATOM 6254  N NE1  . TRP A 1 11  ? -15.597 -16.192 -20.249 1.00 0.00 ? 42  TRP A NE1  3  
ATOM 6255  C CE2  . TRP A 1 11  ? -16.204 -17.305 -19.703 1.00 0.00 ? 42  TRP A CE2  3  
ATOM 6256  C CE3  . TRP A 1 11  ? -17.632 -17.721 -17.794 1.00 0.00 ? 42  TRP A CE3  3  
ATOM 6257  C CZ2  . TRP A 1 11  ? -16.237 -18.657 -20.046 1.00 0.00 ? 42  TRP A CZ2  3  
ATOM 6258  C CZ3  . TRP A 1 11  ? -17.669 -19.081 -18.139 1.00 0.00 ? 42  TRP A CZ3  3  
ATOM 6259  C CH2  . TRP A 1 11  ? -16.972 -19.548 -19.262 1.00 0.00 ? 42  TRP A CH2  3  
ATOM 6260  H H    . TRP A 1 11  ? -14.811 -12.804 -18.484 1.00 0.00 ? 42  TRP A H    3  
ATOM 6261  H HA   . TRP A 1 11  ? -16.523 -12.861 -16.155 1.00 0.00 ? 42  TRP A HA   3  
ATOM 6262  H HB2  . TRP A 1 11  ? -17.620 -14.963 -16.634 1.00 0.00 ? 42  TRP A HB2  3  
ATOM 6263  H HB3  . TRP A 1 11  ? -17.986 -13.816 -17.916 1.00 0.00 ? 42  TRP A HB3  3  
ATOM 6264  H HD1  . TRP A 1 11  ? -15.520 -14.056 -19.760 1.00 0.00 ? 42  TRP A HD1  3  
ATOM 6265  H HE1  . TRP A 1 11  ? -15.041 -16.228 -21.054 1.00 0.00 ? 42  TRP A HE1  3  
ATOM 6266  H HE3  . TRP A 1 11  ? -18.174 -17.371 -16.927 1.00 0.00 ? 42  TRP A HE3  3  
ATOM 6267  H HZ2  . TRP A 1 11  ? -15.698 -19.011 -20.913 1.00 0.00 ? 42  TRP A HZ2  3  
ATOM 6268  H HZ3  . TRP A 1 11  ? -18.237 -19.773 -17.533 1.00 0.00 ? 42  TRP A HZ3  3  
ATOM 6269  H HH2  . TRP A 1 11  ? -17.005 -20.597 -19.521 1.00 0.00 ? 42  TRP A HH2  3  
ATOM 6270  N N    . GLY A 1 12  ? -15.165 -14.856 -15.192 1.00 0.00 ? 43  GLY A N    3  
ATOM 6271  C CA   . GLY A 1 12  ? -14.126 -15.635 -14.530 1.00 0.00 ? 43  GLY A CA   3  
ATOM 6272  C C    . GLY A 1 12  ? -13.850 -16.924 -15.284 1.00 0.00 ? 43  GLY A C    3  
ATOM 6273  O O    . GLY A 1 12  ? -13.215 -16.906 -16.341 1.00 0.00 ? 43  GLY A O    3  
ATOM 6274  H H    . GLY A 1 12  ? -16.040 -14.758 -14.764 1.00 0.00 ? 43  GLY A H    3  
ATOM 6275  H HA2  . GLY A 1 12  ? -13.218 -15.051 -14.480 1.00 0.00 ? 43  GLY A HA2  3  
ATOM 6276  H HA3  . GLY A 1 12  ? -14.449 -15.876 -13.529 1.00 0.00 ? 43  GLY A HA3  3  
ATOM 6277  N N    . PHE A 1 13  ? -14.334 -18.033 -14.724 1.00 0.00 ? 44  PHE A N    3  
ATOM 6278  C CA   . PHE A 1 13  ? -14.150 -19.357 -15.324 1.00 0.00 ? 44  PHE A CA   3  
ATOM 6279  C C    . PHE A 1 13  ? -12.723 -19.857 -15.122 1.00 0.00 ? 44  PHE A C    3  
ATOM 6280  O O    . PHE A 1 13  ? -12.513 -20.956 -14.608 1.00 0.00 ? 44  PHE A O    3  
ATOM 6281  C CB   . PHE A 1 13  ? -14.485 -19.323 -16.814 1.00 0.00 ? 44  PHE A CB   3  
ATOM 6282  C CG   . PHE A 1 13  ? -14.776 -20.723 -17.289 1.00 0.00 ? 44  PHE A CG   3  
ATOM 6283  C CD1  . PHE A 1 13  ? -13.883 -21.366 -18.153 1.00 0.00 ? 44  PHE A CD1  3  
ATOM 6284  C CD2  . PHE A 1 13  ? -15.932 -21.380 -16.857 1.00 0.00 ? 44  PHE A CD2  3  
ATOM 6285  C CE1  . PHE A 1 13  ? -14.147 -22.668 -18.586 1.00 0.00 ? 44  PHE A CE1  3  
ATOM 6286  C CE2  . PHE A 1 13  ? -16.197 -22.684 -17.292 1.00 0.00 ? 44  PHE A CE2  3  
ATOM 6287  C CZ   . PHE A 1 13  ? -15.304 -23.328 -18.156 1.00 0.00 ? 44  PHE A CZ   3  
ATOM 6288  H H    . PHE A 1 13  ? -14.827 -17.960 -13.880 1.00 0.00 ? 44  PHE A H    3  
ATOM 6289  H HA   . PHE A 1 13  ? -14.824 -20.047 -14.838 1.00 0.00 ? 44  PHE A HA   3  
ATOM 6290  H HB2  . PHE A 1 13  ? -15.349 -18.699 -16.975 1.00 0.00 ? 44  PHE A HB2  3  
ATOM 6291  H HB3  . PHE A 1 13  ? -13.646 -18.925 -17.366 1.00 0.00 ? 44  PHE A HB3  3  
ATOM 6292  H HD1  . PHE A 1 13  ? -12.991 -20.854 -18.485 1.00 0.00 ? 44  PHE A HD1  3  
ATOM 6293  H HD2  . PHE A 1 13  ? -16.621 -20.882 -16.191 1.00 0.00 ? 44  PHE A HD2  3  
ATOM 6294  H HE1  . PHE A 1 13  ? -13.457 -23.165 -19.252 1.00 0.00 ? 44  PHE A HE1  3  
ATOM 6295  H HE2  . PHE A 1 13  ? -17.090 -23.192 -16.959 1.00 0.00 ? 44  PHE A HE2  3  
ATOM 6296  H HZ   . PHE A 1 13  ? -15.507 -24.335 -18.490 1.00 0.00 ? 44  PHE A HZ   3  
ATOM 6297  N N    . SER A 1 14  ? -11.746 -19.050 -15.521 1.00 0.00 ? 45  SER A N    3  
ATOM 6298  C CA   . SER A 1 14  ? -10.349 -19.430 -15.368 1.00 0.00 ? 45  SER A CA   3  
ATOM 6299  C C    . SER A 1 14  ? -9.628  -18.446 -14.455 1.00 0.00 ? 45  SER A C    3  
ATOM 6300  O O    . SER A 1 14  ? -9.920  -17.251 -14.454 1.00 0.00 ? 45  SER A O    3  
ATOM 6301  C CB   . SER A 1 14  ? -9.658  -19.466 -16.732 1.00 0.00 ? 45  SER A CB   3  
ATOM 6302  O OG   . SER A 1 14  ? -10.269 -20.458 -17.546 1.00 0.00 ? 45  SER A OG   3  
ATOM 6303  H H    . SER A 1 14  ? -11.965 -18.188 -15.919 1.00 0.00 ? 45  SER A H    3  
ATOM 6304  H HA   . SER A 1 14  ? -10.302 -20.413 -14.928 1.00 0.00 ? 45  SER A HA   3  
ATOM 6305  H HB2  . SER A 1 14  ? -9.753  -18.507 -17.213 1.00 0.00 ? 45  SER A HB2  3  
ATOM 6306  H HB3  . SER A 1 14  ? -8.609  -19.695 -16.596 1.00 0.00 ? 45  SER A HB3  3  
ATOM 6307  H HG   . SER A 1 14  ? -9.818  -20.467 -18.392 1.00 0.00 ? 45  SER A HG   3  
ATOM 6308  N N    . GLY A 1 15  ? -8.685  -18.965 -13.679 1.00 0.00 ? 46  GLY A N    3  
ATOM 6309  C CA   . GLY A 1 15  ? -7.914  -18.139 -12.755 1.00 0.00 ? 46  GLY A CA   3  
ATOM 6310  C C    . GLY A 1 15  ? -8.607  -18.038 -11.402 1.00 0.00 ? 46  GLY A C    3  
ATOM 6311  O O    . GLY A 1 15  ? -8.094  -18.533 -10.399 1.00 0.00 ? 46  GLY A O    3  
ATOM 6312  H H    . GLY A 1 15  ? -8.503  -19.925 -13.730 1.00 0.00 ? 46  GLY A H    3  
ATOM 6313  H HA2  . GLY A 1 15  ? -6.940  -18.586 -12.618 1.00 0.00 ? 46  GLY A HA2  3  
ATOM 6314  H HA3  . GLY A 1 15  ? -7.797  -17.152 -13.169 1.00 0.00 ? 46  GLY A HA3  3  
ATOM 6315  N N    . SER A 1 16  ? -9.779  -17.404 -11.371 1.00 0.00 ? 47  SER A N    3  
ATOM 6316  C CA   . SER A 1 16  ? -10.512 -17.270 -10.123 1.00 0.00 ? 47  SER A CA   3  
ATOM 6317  C C    . SER A 1 16  ? -10.829 -18.650 -9.565  1.00 0.00 ? 47  SER A C    3  
ATOM 6318  O O    . SER A 1 16  ? -10.709 -18.886 -8.364  1.00 0.00 ? 47  SER A O    3  
ATOM 6319  C CB   . SER A 1 16  ? -11.814 -16.506 -10.365 1.00 0.00 ? 47  SER A CB   3  
ATOM 6320  O OG   . SER A 1 16  ? -11.513 -15.176 -10.765 1.00 0.00 ? 47  SER A OG   3  
ATOM 6321  H H    . SER A 1 16  ? -10.151 -17.022 -12.194 1.00 0.00 ? 47  SER A H    3  
ATOM 6322  H HA   . SER A 1 16  ? -9.910  -16.729 -9.409  1.00 0.00 ? 47  SER A HA   3  
ATOM 6323  H HB2  . SER A 1 16  ? -12.378 -16.992 -11.143 1.00 0.00 ? 47  SER A HB2  3  
ATOM 6324  H HB3  . SER A 1 16  ? -12.399 -16.495 -9.454  1.00 0.00 ? 47  SER A HB3  3  
ATOM 6325  H HG   . SER A 1 16  ? -11.999 -14.993 -11.572 1.00 0.00 ? 47  SER A HG   3  
ATOM 6326  N N    . SER A 1 17  ? -11.218 -19.563 -10.452 1.00 0.00 ? 48  SER A N    3  
ATOM 6327  C CA   . SER A 1 17  ? -11.535 -20.926 -10.045 1.00 0.00 ? 48  SER A CA   3  
ATOM 6328  C C    . SER A 1 17  ? -10.268 -21.683 -9.651  1.00 0.00 ? 48  SER A C    3  
ATOM 6329  O O    . SER A 1 17  ? -10.323 -22.663 -8.908  1.00 0.00 ? 48  SER A O    3  
ATOM 6330  C CB   . SER A 1 17  ? -12.228 -21.664 -11.187 1.00 0.00 ? 48  SER A CB   3  
ATOM 6331  O OG   . SER A 1 17  ? -11.300 -21.875 -12.244 1.00 0.00 ? 48  SER A OG   3  
ATOM 6332  H H    . SER A 1 17  ? -11.282 -19.315 -11.398 1.00 0.00 ? 48  SER A H    3  
ATOM 6333  H HA   . SER A 1 17  ? -12.203 -20.895 -9.199  1.00 0.00 ? 48  SER A HA   3  
ATOM 6334  H HB2  . SER A 1 17  ? -12.586 -22.617 -10.837 1.00 0.00 ? 48  SER A HB2  3  
ATOM 6335  H HB3  . SER A 1 17  ? -13.064 -21.075 -11.540 1.00 0.00 ? 48  SER A HB3  3  
ATOM 6336  H HG   . SER A 1 17  ? -11.606 -21.383 -13.009 1.00 0.00 ? 48  SER A HG   3  
ATOM 6337  N N    . HIS A 1 18  ? -9.128  -21.224 -10.160 1.00 0.00 ? 49  HIS A N    3  
ATOM 6338  C CA   . HIS A 1 18  ? -7.854  -21.864 -9.865  1.00 0.00 ? 49  HIS A CA   3  
ATOM 6339  C C    . HIS A 1 18  ? -6.930  -20.895 -9.141  1.00 0.00 ? 49  HIS A C    3  
ATOM 6340  O O    . HIS A 1 18  ? -5.743  -20.819 -9.444  1.00 0.00 ? 49  HIS A O    3  
ATOM 6341  C CB   . HIS A 1 18  ? -7.194  -22.328 -11.163 1.00 0.00 ? 49  HIS A CB   3  
ATOM 6342  C CG   . HIS A 1 18  ? -8.013  -23.432 -11.772 1.00 0.00 ? 49  HIS A CG   3  
ATOM 6343  N ND1  . HIS A 1 18  ? -7.794  -23.892 -13.062 1.00 0.00 ? 49  HIS A ND1  3  
ATOM 6344  C CD2  . HIS A 1 18  ? -9.056  -24.177 -11.280 1.00 0.00 ? 49  HIS A CD2  3  
ATOM 6345  C CE1  . HIS A 1 18  ? -8.685  -24.873 -13.298 1.00 0.00 ? 49  HIS A CE1  3  
ATOM 6346  N NE2  . HIS A 1 18  ? -9.478  -25.085 -12.244 1.00 0.00 ? 49  HIS A NE2  3  
ATOM 6347  H H    . HIS A 1 18  ? -9.145  -20.444 -10.749 1.00 0.00 ? 49  HIS A H    3  
ATOM 6348  H HA   . HIS A 1 18  ? -8.028  -22.723 -9.234  1.00 0.00 ? 49  HIS A HA   3  
ATOM 6349  H HB2  . HIS A 1 18  ? -7.136  -21.498 -11.853 1.00 0.00 ? 49  HIS A HB2  3  
ATOM 6350  H HB3  . HIS A 1 18  ? -6.201  -22.688 -10.953 1.00 0.00 ? 49  HIS A HB3  3  
ATOM 6351  H HD2  . HIS A 1 18  ? -9.484  -24.074 -10.295 1.00 0.00 ? 49  HIS A HD2  3  
ATOM 6352  H HE1  . HIS A 1 18  ? -8.751  -25.421 -14.226 1.00 0.00 ? 49  HIS A HE1  3  
ATOM 6353  H HE2  . HIS A 1 18  ? -10.202 -25.741 -12.165 1.00 0.00 ? 49  HIS A HE2  3  
ATOM 6354  N N    . HIS A 1 19  ? -7.498  -20.147 -8.201  1.00 0.00 ? 50  HIS A N    3  
ATOM 6355  C CA   . HIS A 1 19  ? -6.739  -19.157 -7.432  1.00 0.00 ? 50  HIS A CA   3  
ATOM 6356  C C    . HIS A 1 19  ? -5.359  -19.688 -7.007  1.00 0.00 ? 50  HIS A C    3  
ATOM 6357  O O    . HIS A 1 19  ? -4.396  -19.581 -7.767  1.00 0.00 ? 50  HIS A O    3  
ATOM 6358  C CB   . HIS A 1 19  ? -7.536  -18.707 -6.196  1.00 0.00 ? 50  HIS A CB   3  
ATOM 6359  C CG   . HIS A 1 19  ? -8.405  -19.822 -5.651  1.00 0.00 ? 50  HIS A CG   3  
ATOM 6360  N ND1  . HIS A 1 19  ? -9.631  -19.571 -5.053  1.00 0.00 ? 50  HIS A ND1  3  
ATOM 6361  C CD2  . HIS A 1 19  ? -8.238  -21.188 -5.584  1.00 0.00 ? 50  HIS A CD2  3  
ATOM 6362  C CE1  . HIS A 1 19  ? -10.143 -20.752 -4.657  1.00 0.00 ? 50  HIS A CE1  3  
ATOM 6363  N NE2  . HIS A 1 19  ? -9.333  -21.768 -4.956  1.00 0.00 ? 50  HIS A NE2  3  
ATOM 6364  H H    . HIS A 1 19  ? -8.456  -20.249 -8.031  1.00 0.00 ? 50  HIS A H    3  
ATOM 6365  H HA   . HIS A 1 19  ? -6.585  -18.291 -8.059  1.00 0.00 ? 50  HIS A HA   3  
ATOM 6366  H HB2  . HIS A 1 19  ? -6.848  -18.387 -5.429  1.00 0.00 ? 50  HIS A HB2  3  
ATOM 6367  H HB3  . HIS A 1 19  ? -8.164  -17.874 -6.474  1.00 0.00 ? 50  HIS A HB3  3  
ATOM 6368  H HD2  . HIS A 1 19  ? -7.384  -21.726 -5.964  1.00 0.00 ? 50  HIS A HD2  3  
ATOM 6369  H HE1  . HIS A 1 19  ? -11.094 -20.863 -4.159  1.00 0.00 ? 50  HIS A HE1  3  
ATOM 6370  H HE2  . HIS A 1 19  ? -9.479  -22.720 -4.772  1.00 0.00 ? 50  HIS A HE2  3  
ATOM 6371  N N    . LYS A 1 20  ? -5.251  -20.233 -5.793  1.00 0.00 ? 51  LYS A N    3  
ATOM 6372  C CA   . LYS A 1 20  ? -3.973  -20.742 -5.306  1.00 0.00 ? 51  LYS A CA   3  
ATOM 6373  C C    . LYS A 1 20  ? -3.872  -22.256 -5.475  1.00 0.00 ? 51  LYS A C    3  
ATOM 6374  O O    . LYS A 1 20  ? -2.777  -22.818 -5.501  1.00 0.00 ? 51  LYS A O    3  
ATOM 6375  C CB   . LYS A 1 20  ? -3.836  -20.411 -3.825  1.00 0.00 ? 51  LYS A CB   3  
ATOM 6376  C CG   . LYS A 1 20  ? -3.848  -18.899 -3.641  1.00 0.00 ? 51  LYS A CG   3  
ATOM 6377  C CD   . LYS A 1 20  ? -3.746  -18.565 -2.151  1.00 0.00 ? 51  LYS A CD   3  
ATOM 6378  C CE   . LYS A 1 20  ? -5.061  -18.936 -1.459  1.00 0.00 ? 51  LYS A CE   3  
ATOM 6379  N NZ   . LYS A 1 20  ? -5.045  -18.451 -0.050  1.00 0.00 ? 51  LYS A NZ   3  
ATOM 6380  H H    . LYS A 1 20  ? -6.032  -20.283 -5.211  1.00 0.00 ? 51  LYS A H    3  
ATOM 6381  H HA   . LYS A 1 20  ? -3.173  -20.261 -5.848  1.00 0.00 ? 51  LYS A HA   3  
ATOM 6382  H HB2  . LYS A 1 20  ? -4.659  -20.850 -3.283  1.00 0.00 ? 51  LYS A HB2  3  
ATOM 6383  H HB3  . LYS A 1 20  ? -2.904  -20.810 -3.451  1.00 0.00 ? 51  LYS A HB3  3  
ATOM 6384  H HG2  . LYS A 1 20  ? -3.010  -18.467 -4.168  1.00 0.00 ? 51  LYS A HG2  3  
ATOM 6385  H HG3  . LYS A 1 20  ? -4.768  -18.497 -4.038  1.00 0.00 ? 51  LYS A HG3  3  
ATOM 6386  H HD2  . LYS A 1 20  ? -2.935  -19.128 -1.711  1.00 0.00 ? 51  LYS A HD2  3  
ATOM 6387  H HD3  . LYS A 1 20  ? -3.561  -17.509 -2.029  1.00 0.00 ? 51  LYS A HD3  3  
ATOM 6388  H HE2  . LYS A 1 20  ? -5.886  -18.481 -1.987  1.00 0.00 ? 51  LYS A HE2  3  
ATOM 6389  H HE3  . LYS A 1 20  ? -5.182  -20.009 -1.466  1.00 0.00 ? 51  LYS A HE3  3  
ATOM 6390  H HZ1  . LYS A 1 20  ? -5.621  -19.085 0.541   1.00 0.00 ? 51  LYS A HZ1  3  
ATOM 6391  H HZ2  . LYS A 1 20  ? -5.438  -17.488 -0.012  1.00 0.00 ? 51  LYS A HZ2  3  
ATOM 6392  H HZ3  . LYS A 1 20  ? -4.068  -18.443 0.303   1.00 0.00 ? 51  LYS A HZ3  3  
ATOM 6393  N N    . TYR A 1 21  ? -5.024  -22.907 -5.563  1.00 0.00 ? 52  TYR A N    3  
ATOM 6394  C CA   . TYR A 1 21  ? -5.073  -24.356 -5.700  1.00 0.00 ? 52  TYR A CA   3  
ATOM 6395  C C    . TYR A 1 21  ? -5.202  -24.748 -7.165  1.00 0.00 ? 52  TYR A C    3  
ATOM 6396  O O    . TYR A 1 21  ? -5.900  -25.703 -7.506  1.00 0.00 ? 52  TYR A O    3  
ATOM 6397  C CB   . TYR A 1 21  ? -6.266  -24.907 -4.909  1.00 0.00 ? 52  TYR A CB   3  
ATOM 6398  C CG   . TYR A 1 21  ? -6.211  -24.420 -3.479  1.00 0.00 ? 52  TYR A CG   3  
ATOM 6399  C CD1  . TYR A 1 21  ? -7.133  -23.467 -3.027  1.00 0.00 ? 52  TYR A CD1  3  
ATOM 6400  C CD2  . TYR A 1 21  ? -5.241  -24.924 -2.602  1.00 0.00 ? 52  TYR A CD2  3  
ATOM 6401  C CE1  . TYR A 1 21  ? -7.086  -23.020 -1.700  1.00 0.00 ? 52  TYR A CE1  3  
ATOM 6402  C CE2  . TYR A 1 21  ? -5.193  -24.475 -1.277  1.00 0.00 ? 52  TYR A CE2  3  
ATOM 6403  C CZ   . TYR A 1 21  ? -6.116  -23.524 -0.825  1.00 0.00 ? 52  TYR A CZ   3  
ATOM 6404  O OH   . TYR A 1 21  ? -6.071  -23.083 0.481   1.00 0.00 ? 52  TYR A OH   3  
ATOM 6405  H H    . TYR A 1 21  ? -5.860  -22.406 -5.516  1.00 0.00 ? 52  TYR A H    3  
ATOM 6406  H HA   . TYR A 1 21  ? -4.162  -24.783 -5.306  1.00 0.00 ? 52  TYR A HA   3  
ATOM 6407  H HB2  . TYR A 1 21  ? -7.185  -24.572 -5.367  1.00 0.00 ? 52  TYR A HB2  3  
ATOM 6408  H HB3  . TYR A 1 21  ? -6.237  -25.983 -4.916  1.00 0.00 ? 52  TYR A HB3  3  
ATOM 6409  H HD1  . TYR A 1 21  ? -7.882  -23.079 -3.701  1.00 0.00 ? 52  TYR A HD1  3  
ATOM 6410  H HD2  . TYR A 1 21  ? -4.529  -25.657 -2.950  1.00 0.00 ? 52  TYR A HD2  3  
ATOM 6411  H HE1  . TYR A 1 21  ? -7.798  -22.288 -1.353  1.00 0.00 ? 52  TYR A HE1  3  
ATOM 6412  H HE2  . TYR A 1 21  ? -4.446  -24.864 -0.600  1.00 0.00 ? 52  TYR A HE2  3  
ATOM 6413  H HH   . TYR A 1 21  ? -5.642  -22.226 0.490   1.00 0.00 ? 52  TYR A HH   3  
ATOM 6414  N N    . ASP A 1 22  ? -4.531  -23.996 -8.030  1.00 0.00 ? 53  ASP A N    3  
ATOM 6415  C CA   . ASP A 1 22  ? -4.589  -24.272 -9.460  1.00 0.00 ? 53  ASP A CA   3  
ATOM 6416  C C    . ASP A 1 22  ? -4.067  -25.671 -9.769  1.00 0.00 ? 53  ASP A C    3  
ATOM 6417  O O    . ASP A 1 22  ? -4.696  -26.427 -10.510 1.00 0.00 ? 53  ASP A O    3  
ATOM 6418  C CB   . ASP A 1 22  ? -3.743  -23.247 -10.223 1.00 0.00 ? 53  ASP A CB   3  
ATOM 6419  C CG   . ASP A 1 22  ? -3.895  -23.449 -11.728 1.00 0.00 ? 53  ASP A CG   3  
ATOM 6420  O OD1  . ASP A 1 22  ? -4.583  -24.380 -12.118 1.00 0.00 ? 53  ASP A OD1  3  
ATOM 6421  O OD2  . ASP A 1 22  ? -3.319  -22.670 -12.470 1.00 0.00 ? 53  ASP A OD2  3  
ATOM 6422  H H    . ASP A 1 22  ? -3.997  -23.238 -7.701  1.00 0.00 ? 53  ASP A H    3  
ATOM 6423  H HA   . ASP A 1 22  ? -5.610  -24.202 -9.789  1.00 0.00 ? 53  ASP A HA   3  
ATOM 6424  H HB2  . ASP A 1 22  ? -4.062  -22.252 -9.961  1.00 0.00 ? 53  ASP A HB2  3  
ATOM 6425  H HB3  . ASP A 1 22  ? -2.705  -23.372 -9.953  1.00 0.00 ? 53  ASP A HB3  3  
ATOM 6426  N N    . HIS A 1 23  ? -2.916  -26.009 -9.202  1.00 0.00 ? 54  HIS A N    3  
ATOM 6427  C CA   . HIS A 1 23  ? -2.321  -27.318 -9.439  1.00 0.00 ? 54  HIS A CA   3  
ATOM 6428  C C    . HIS A 1 23  ? -3.224  -28.423 -8.918  1.00 0.00 ? 54  HIS A C    3  
ATOM 6429  O O    . HIS A 1 23  ? -3.320  -29.496 -9.514  1.00 0.00 ? 54  HIS A O    3  
ATOM 6430  C CB   . HIS A 1 23  ? -0.948  -27.406 -8.767  1.00 0.00 ? 54  HIS A CB   3  
ATOM 6431  C CG   . HIS A 1 23  ? 0.016   -26.515 -9.501  1.00 0.00 ? 54  HIS A CG   3  
ATOM 6432  N ND1  . HIS A 1 23  ? 0.589   -26.885 -10.708 1.00 0.00 ? 54  HIS A ND1  3  
ATOM 6433  C CD2  . HIS A 1 23  ? 0.501   -25.262 -9.223  1.00 0.00 ? 54  HIS A CD2  3  
ATOM 6434  C CE1  . HIS A 1 23  ? 1.378   -25.871 -11.109 1.00 0.00 ? 54  HIS A CE1  3  
ATOM 6435  N NE2  . HIS A 1 23  ? 1.359   -24.856 -10.240 1.00 0.00 ? 54  HIS A NE2  3  
ATOM 6436  H H    . HIS A 1 23  ? -2.455  -25.367 -8.622  1.00 0.00 ? 54  HIS A H    3  
ATOM 6437  H HA   . HIS A 1 23  ? -2.198  -27.448 -10.497 1.00 0.00 ? 54  HIS A HA   3  
ATOM 6438  H HB2  . HIS A 1 23  ? -1.027  -27.082 -7.739  1.00 0.00 ? 54  HIS A HB2  3  
ATOM 6439  H HB3  . HIS A 1 23  ? -0.593  -28.424 -8.799  1.00 0.00 ? 54  HIS A HB3  3  
ATOM 6440  H HD2  . HIS A 1 23  ? 0.253   -24.679 -8.348  1.00 0.00 ? 54  HIS A HD2  3  
ATOM 6441  H HE1  . HIS A 1 23  ? 1.951   -25.875 -12.024 1.00 0.00 ? 54  HIS A HE1  3  
ATOM 6442  H HE2  . HIS A 1 23  ? 1.844   -24.007 -10.306 1.00 0.00 ? 54  HIS A HE2  3  
ATOM 6443  N N    . ASN A 1 24  ? -3.885  -28.150 -7.809  1.00 0.00 ? 55  ASN A N    3  
ATOM 6444  C CA   . ASN A 1 24  ? -4.787  -29.118 -7.208  1.00 0.00 ? 55  ASN A CA   3  
ATOM 6445  C C    . ASN A 1 24  ? -5.940  -29.450 -8.148  1.00 0.00 ? 55  ASN A C    3  
ATOM 6446  O O    . ASN A 1 24  ? -6.421  -30.581 -8.179  1.00 0.00 ? 55  ASN A O    3  
ATOM 6447  C CB   . ASN A 1 24  ? -5.346  -28.533 -5.921  1.00 0.00 ? 55  ASN A CB   3  
ATOM 6448  C CG   . ASN A 1 24  ? -4.296  -28.589 -4.819  1.00 0.00 ? 55  ASN A CG   3  
ATOM 6449  O OD1  . ASN A 1 24  ? -4.073  -29.645 -4.227  1.00 0.00 ? 55  ASN A OD1  3  
ATOM 6450  N ND2  . ASN A 1 24  ? -3.633  -27.511 -4.505  1.00 0.00 ? 55  ASN A ND2  3  
ATOM 6451  H H    . ASN A 1 24  ? -3.768  -27.275 -7.383  1.00 0.00 ? 55  ASN A H    3  
ATOM 6452  H HA   . ASN A 1 24  ? -4.243  -30.019 -6.977  1.00 0.00 ? 55  ASN A HA   3  
ATOM 6453  H HB2  . ASN A 1 24  ? -5.622  -27.506 -6.107  1.00 0.00 ? 55  ASN A HB2  3  
ATOM 6454  H HB3  . ASN A 1 24  ? -6.219  -29.093 -5.620  1.00 0.00 ? 55  ASN A HB3  3  
ATOM 6455  H HD21 . ASN A 1 24  ? -3.812  -26.670 -4.978  1.00 0.00 ? 55  ASN A HD21 3  
ATOM 6456  H HD22 . ASN A 1 24  ? -2.955  -27.539 -3.797  1.00 0.00 ? 55  ASN A HD22 3  
ATOM 6457  N N    . GLY A 1 25  ? -6.391  -28.453 -8.903  1.00 0.00 ? 56  GLY A N    3  
ATOM 6458  C CA   . GLY A 1 25  ? -7.499  -28.655 -9.830  1.00 0.00 ? 56  GLY A CA   3  
ATOM 6459  C C    . GLY A 1 25  ? -7.010  -28.692 -11.272 1.00 0.00 ? 56  GLY A C    3  
ATOM 6460  O O    . GLY A 1 25  ? -5.811  -28.787 -11.532 1.00 0.00 ? 56  GLY A O    3  
ATOM 6461  H H    . GLY A 1 25  ? -5.973  -27.567 -8.833  1.00 0.00 ? 56  GLY A H    3  
ATOM 6462  H HA2  . GLY A 1 25  ? -7.988  -29.590 -9.597  1.00 0.00 ? 56  GLY A HA2  3  
ATOM 6463  H HA3  . GLY A 1 25  ? -8.206  -27.847 -9.716  1.00 0.00 ? 56  GLY A HA3  3  
ATOM 6464  N N    . PRO A 1 26  ? -7.920  -28.602 -12.206 1.00 0.00 ? 57  PRO A N    3  
ATOM 6465  C CA   . PRO A 1 26  ? -7.590  -28.608 -13.658 1.00 0.00 ? 57  PRO A CA   3  
ATOM 6466  C C    . PRO A 1 26  ? -6.861  -27.330 -14.060 1.00 0.00 ? 57  PRO A C    3  
ATOM 6467  O O    . PRO A 1 26  ? -6.421  -26.562 -13.204 1.00 0.00 ? 57  PRO A O    3  
ATOM 6468  C CB   . PRO A 1 26  ? -8.952  -28.709 -14.346 1.00 0.00 ? 57  PRO A CB   3  
ATOM 6469  C CG   . PRO A 1 26  ? -9.933  -28.177 -13.361 1.00 0.00 ? 57  PRO A CG   3  
ATOM 6470  C CD   . PRO A 1 26  ? -9.366  -28.485 -11.975 1.00 0.00 ? 57  PRO A CD   3  
ATOM 6471  H HA   . PRO A 1 26  ? -6.996  -29.477 -13.906 1.00 0.00 ? 57  PRO A HA   3  
ATOM 6472  H HB2  . PRO A 1 26  ? -8.960  -28.112 -15.247 1.00 0.00 ? 57  PRO A HB2  3  
ATOM 6473  H HB3  . PRO A 1 26  ? -9.181  -29.738 -14.575 1.00 0.00 ? 57  PRO A HB3  3  
ATOM 6474  H HG2  . PRO A 1 26  ? -10.047 -27.111 -13.492 1.00 0.00 ? 57  PRO A HG2  3  
ATOM 6475  H HG3  . PRO A 1 26  ? -10.880 -28.672 -13.479 1.00 0.00 ? 57  PRO A HG3  3  
ATOM 6476  H HD2  . PRO A 1 26  ? -9.583  -27.675 -11.291 1.00 0.00 ? 57  PRO A HD2  3  
ATOM 6477  H HD3  . PRO A 1 26  ? -9.761  -29.416 -11.602 1.00 0.00 ? 57  PRO A HD3  3  
ATOM 6478  N N    . LYS A 1 27  ? -6.730  -27.106 -15.359 1.00 0.00 ? 58  LYS A N    3  
ATOM 6479  C CA   . LYS A 1 27  ? -6.044  -25.912 -15.850 1.00 0.00 ? 58  LYS A CA   3  
ATOM 6480  C C    . LYS A 1 27  ? -6.627  -25.474 -17.191 1.00 0.00 ? 58  LYS A C    3  
ATOM 6481  O O    . LYS A 1 27  ? -7.178  -26.286 -17.924 1.00 0.00 ? 58  LYS A O    3  
ATOM 6482  C CB   . LYS A 1 27  ? -4.547  -26.194 -16.015 1.00 0.00 ? 58  LYS A CB   3  
ATOM 6483  C CG   . LYS A 1 27  ? -3.761  -24.882 -15.918 1.00 0.00 ? 58  LYS A CG   3  
ATOM 6484  C CD   . LYS A 1 27  ? -2.654  -24.865 -16.975 1.00 0.00 ? 58  LYS A CD   3  
ATOM 6485  C CE   . LYS A 1 27  ? -1.793  -23.614 -16.788 1.00 0.00 ? 58  LYS A CE   3  
ATOM 6486  N NZ   . LYS A 1 27  ? -0.749  -23.568 -17.850 1.00 0.00 ? 58  LYS A NZ   3  
ATOM 6487  H H    . LYS A 1 27  ? -7.100  -27.756 -15.996 1.00 0.00 ? 58  LYS A H    3  
ATOM 6488  H HA   . LYS A 1 27  ? -6.172  -25.114 -15.135 1.00 0.00 ? 58  LYS A HA   3  
ATOM 6489  H HB2  . LYS A 1 27  ? -4.220  -26.868 -15.233 1.00 0.00 ? 58  LYS A HB2  3  
ATOM 6490  H HB3  . LYS A 1 27  ? -4.369  -26.647 -16.979 1.00 0.00 ? 58  LYS A HB3  3  
ATOM 6491  H HG2  . LYS A 1 27  ? -4.423  -24.049 -16.077 1.00 0.00 ? 58  LYS A HG2  3  
ATOM 6492  H HG3  . LYS A 1 27  ? -3.316  -24.804 -14.937 1.00 0.00 ? 58  LYS A HG3  3  
ATOM 6493  H HD2  . LYS A 1 27  ? -2.040  -25.746 -16.871 1.00 0.00 ? 58  LYS A HD2  3  
ATOM 6494  H HD3  . LYS A 1 27  ? -3.099  -24.846 -17.961 1.00 0.00 ? 58  LYS A HD3  3  
ATOM 6495  H HE2  . LYS A 1 27  ? -2.417  -22.734 -16.857 1.00 0.00 ? 58  LYS A HE2  3  
ATOM 6496  H HE3  . LYS A 1 27  ? -1.320  -23.644 -15.818 1.00 0.00 ? 58  LYS A HE3  3  
ATOM 6497  H HZ1  . LYS A 1 27  ? -0.416  -22.591 -17.968 1.00 0.00 ? 58  LYS A HZ1  3  
ATOM 6498  H HZ2  . LYS A 1 27  ? -1.153  -23.910 -18.746 1.00 0.00 ? 58  LYS A HZ2  3  
ATOM 6499  H HZ3  . LYS A 1 27  ? 0.049   -24.173 -17.576 1.00 0.00 ? 58  LYS A HZ3  3  
ATOM 6500  N N    . PHE A 1 28  ? -6.505  -24.187 -17.506 1.00 0.00 ? 59  PHE A N    3  
ATOM 6501  C CA   . PHE A 1 28  ? -7.021  -23.666 -18.767 1.00 0.00 ? 59  PHE A CA   3  
ATOM 6502  C C    . PHE A 1 28  ? -5.883  -23.133 -19.632 1.00 0.00 ? 59  PHE A C    3  
ATOM 6503  O O    . PHE A 1 28  ? -5.002  -22.423 -19.145 1.00 0.00 ? 59  PHE A O    3  
ATOM 6504  C CB   . PHE A 1 28  ? -8.026  -22.545 -18.497 1.00 0.00 ? 59  PHE A CB   3  
ATOM 6505  C CG   . PHE A 1 28  ? -9.228  -23.107 -17.777 1.00 0.00 ? 59  PHE A CG   3  
ATOM 6506  C CD1  . PHE A 1 28  ? -10.302 -23.626 -18.512 1.00 0.00 ? 59  PHE A CD1  3  
ATOM 6507  C CD2  . PHE A 1 28  ? -9.271  -23.110 -16.378 1.00 0.00 ? 59  PHE A CD2  3  
ATOM 6508  C CE1  . PHE A 1 28  ? -11.418 -24.146 -17.846 1.00 0.00 ? 59  PHE A CE1  3  
ATOM 6509  C CE2  . PHE A 1 28  ? -10.387 -23.631 -15.713 1.00 0.00 ? 59  PHE A CE2  3  
ATOM 6510  C CZ   . PHE A 1 28  ? -11.460 -24.150 -16.447 1.00 0.00 ? 59  PHE A CZ   3  
ATOM 6511  H H    . PHE A 1 28  ? -6.058  -23.582 -16.884 1.00 0.00 ? 59  PHE A H    3  
ATOM 6512  H HA   . PHE A 1 28  ? -7.521  -24.462 -19.297 1.00 0.00 ? 59  PHE A HA   3  
ATOM 6513  H HB2  . PHE A 1 28  ? -7.563  -21.787 -17.883 1.00 0.00 ? 59  PHE A HB2  3  
ATOM 6514  H HB3  . PHE A 1 28  ? -8.340  -22.109 -19.433 1.00 0.00 ? 59  PHE A HB3  3  
ATOM 6515  H HD1  . PHE A 1 28  ? -10.269 -23.623 -19.591 1.00 0.00 ? 59  PHE A HD1  3  
ATOM 6516  H HD2  . PHE A 1 28  ? -8.442  -22.709 -15.812 1.00 0.00 ? 59  PHE A HD2  3  
ATOM 6517  H HE1  . PHE A 1 28  ? -12.246 -24.547 -18.412 1.00 0.00 ? 59  PHE A HE1  3  
ATOM 6518  H HE2  . PHE A 1 28  ? -10.419 -23.632 -14.634 1.00 0.00 ? 59  PHE A HE2  3  
ATOM 6519  H HZ   . PHE A 1 28  ? -12.320 -24.553 -15.934 1.00 0.00 ? 59  PHE A HZ   3  
ATOM 6520  N N    . GLU A 1 29  ? -5.906  -23.477 -20.916 1.00 0.00 ? 60  GLU A N    3  
ATOM 6521  C CA   . GLU A 1 29  ? -4.868  -23.024 -21.839 1.00 0.00 ? 60  GLU A CA   3  
ATOM 6522  C C    . GLU A 1 29  ? -5.340  -23.161 -23.286 1.00 0.00 ? 60  GLU A C    3  
ATOM 6523  O O    . GLU A 1 29  ? -6.440  -23.653 -23.545 1.00 0.00 ? 60  GLU A O    3  
ATOM 6524  C CB   . GLU A 1 29  ? -3.594  -23.847 -21.643 1.00 0.00 ? 60  GLU A CB   3  
ATOM 6525  C CG   . GLU A 1 29  ? -2.379  -22.918 -21.606 1.00 0.00 ? 60  GLU A CG   3  
ATOM 6526  C CD   . GLU A 1 29  ? -1.096  -23.743 -21.576 1.00 0.00 ? 60  GLU A CD   3  
ATOM 6527  O OE1  . GLU A 1 29  ? -0.102  -23.240 -21.079 1.00 0.00 ? 60  GLU A OE1  3  
ATOM 6528  O OE2  . GLU A 1 29  ? -1.127  -24.867 -22.054 1.00 0.00 ? 60  GLU A OE2  3  
ATOM 6529  H H    . GLU A 1 29  ? -6.633  -24.045 -21.249 1.00 0.00 ? 60  GLU A H    3  
ATOM 6530  H HA   . GLU A 1 29  ? -4.647  -21.988 -21.632 1.00 0.00 ? 60  GLU A HA   3  
ATOM 6531  H HB2  . GLU A 1 29  ? -3.658  -24.398 -20.716 1.00 0.00 ? 60  GLU A HB2  3  
ATOM 6532  H HB3  . GLU A 1 29  ? -3.488  -24.535 -22.465 1.00 0.00 ? 60  GLU A HB3  3  
ATOM 6533  H HG2  . GLU A 1 29  ? -2.382  -22.290 -22.484 1.00 0.00 ? 60  GLU A HG2  3  
ATOM 6534  H HG3  . GLU A 1 29  ? -2.426  -22.301 -20.722 1.00 0.00 ? 60  GLU A HG3  3  
ATOM 6535  N N    . LYS A 1 30  ? -4.497  -22.727 -24.224 1.00 0.00 ? 61  LYS A N    3  
ATOM 6536  C CA   . LYS A 1 30  ? -4.819  -22.805 -25.644 1.00 0.00 ? 61  LYS A CA   3  
ATOM 6537  C C    . LYS A 1 30  ? -5.940  -21.839 -25.998 1.00 0.00 ? 61  LYS A C    3  
ATOM 6538  O O    . LYS A 1 30  ? -6.773  -22.126 -26.856 1.00 0.00 ? 61  LYS A O    3  
ATOM 6539  C CB   . LYS A 1 30  ? -5.226  -24.231 -26.017 1.00 0.00 ? 61  LYS A CB   3  
ATOM 6540  C CG   . LYS A 1 30  ? -4.569  -24.621 -27.341 1.00 0.00 ? 61  LYS A CG   3  
ATOM 6541  C CD   . LYS A 1 30  ? -4.829  -26.101 -27.621 1.00 0.00 ? 61  LYS A CD   3  
ATOM 6542  C CE   . LYS A 1 30  ? -3.871  -26.958 -26.789 1.00 0.00 ? 61  LYS A CE   3  
ATOM 6543  N NZ   . LYS A 1 30  ? -4.043  -28.393 -27.152 1.00 0.00 ? 61  LYS A NZ   3  
ATOM 6544  H H    . LYS A 1 30  ? -3.640  -22.346 -23.957 1.00 0.00 ? 61  LYS A H    3  
ATOM 6545  H HA   . LYS A 1 30  ? -3.941  -22.538 -26.213 1.00 0.00 ? 61  LYS A HA   3  
ATOM 6546  H HB2  . LYS A 1 30  ? -4.909  -24.911 -25.239 1.00 0.00 ? 61  LYS A HB2  3  
ATOM 6547  H HB3  . LYS A 1 30  ? -6.302  -24.282 -26.120 1.00 0.00 ? 61  LYS A HB3  3  
ATOM 6548  H HG2  . LYS A 1 30  ? -4.987  -24.024 -28.139 1.00 0.00 ? 61  LYS A HG2  3  
ATOM 6549  H HG3  . LYS A 1 30  ? -3.506  -24.449 -27.280 1.00 0.00 ? 61  LYS A HG3  3  
ATOM 6550  H HD2  . LYS A 1 30  ? -5.848  -26.342 -27.359 1.00 0.00 ? 61  LYS A HD2  3  
ATOM 6551  H HD3  . LYS A 1 30  ? -4.669  -26.303 -28.669 1.00 0.00 ? 61  LYS A HD3  3  
ATOM 6552  H HE2  . LYS A 1 30  ? -2.854  -26.656 -26.986 1.00 0.00 ? 61  LYS A HE2  3  
ATOM 6553  H HE3  . LYS A 1 30  ? -4.089  -26.823 -25.738 1.00 0.00 ? 61  LYS A HE3  3  
ATOM 6554  H HZ1  . LYS A 1 30  ? -3.622  -28.567 -28.087 1.00 0.00 ? 61  LYS A HZ1  3  
ATOM 6555  H HZ2  . LYS A 1 30  ? -5.057  -28.625 -27.179 1.00 0.00 ? 61  LYS A HZ2  3  
ATOM 6556  H HZ3  . LYS A 1 30  ? -3.569  -28.990 -26.445 1.00 0.00 ? 61  LYS A HZ3  3  
ATOM 6557  N N    . ALA A 1 31  ? -5.948  -20.691 -25.334 1.00 0.00 ? 62  ALA A N    3  
ATOM 6558  C CA   . ALA A 1 31  ? -6.962  -19.685 -25.594 1.00 0.00 ? 62  ALA A CA   3  
ATOM 6559  C C    . ALA A 1 31  ? -6.424  -18.643 -26.565 1.00 0.00 ? 62  ALA A C    3  
ATOM 6560  O O    . ALA A 1 31  ? -5.741  -17.700 -26.166 1.00 0.00 ? 62  ALA A O    3  
ATOM 6561  C CB   . ALA A 1 31  ? -7.376  -19.003 -24.288 1.00 0.00 ? 62  ALA A CB   3  
ATOM 6562  H H    . ALA A 1 31  ? -5.254  -20.515 -24.665 1.00 0.00 ? 62  ALA A H    3  
ATOM 6563  H HA   . ALA A 1 31  ? -7.828  -20.160 -26.031 1.00 0.00 ? 62  ALA A HA   3  
ATOM 6564  H HB1  . ALA A 1 31  ? -8.220  -18.355 -24.473 1.00 0.00 ? 62  ALA A HB1  3  
ATOM 6565  H HB2  . ALA A 1 31  ? -6.550  -18.419 -23.910 1.00 0.00 ? 62  ALA A HB2  3  
ATOM 6566  H HB3  . ALA A 1 31  ? -7.650  -19.754 -23.562 1.00 0.00 ? 62  ALA A HB3  3  
ATOM 6567  N N    . GLY A 1 32  ? -6.737  -18.820 -27.843 1.00 0.00 ? 63  GLY A N    3  
ATOM 6568  C CA   . GLY A 1 32  ? -6.280  -17.891 -28.867 1.00 0.00 ? 63  GLY A CA   3  
ATOM 6569  C C    . GLY A 1 32  ? -7.154  -17.998 -30.108 1.00 0.00 ? 63  GLY A C    3  
ATOM 6570  O O    . GLY A 1 32  ? -7.943  -18.931 -30.239 1.00 0.00 ? 63  GLY A O    3  
ATOM 6571  H H    . GLY A 1 32  ? -7.284  -19.592 -28.103 1.00 0.00 ? 63  GLY A H    3  
ATOM 6572  H HA2  . GLY A 1 32  ? -6.325  -16.883 -28.480 1.00 0.00 ? 63  GLY A HA2  3  
ATOM 6573  H HA3  . GLY A 1 32  ? -5.261  -18.126 -29.133 1.00 0.00 ? 63  GLY A HA3  3  
ATOM 6574  N N    . LYS A 1 33  ? -7.013  -17.042 -31.019 1.00 0.00 ? 64  LYS A N    3  
ATOM 6575  C CA   . LYS A 1 33  ? -7.805  -17.061 -32.241 1.00 0.00 ? 64  LYS A CA   3  
ATOM 6576  C C    . LYS A 1 33  ? -9.290  -16.918 -31.922 1.00 0.00 ? 64  LYS A C    3  
ATOM 6577  O O    . LYS A 1 33  ? -10.109 -17.723 -32.363 1.00 0.00 ? 64  LYS A O    3  
ATOM 6578  C CB   . LYS A 1 33  ? -7.566  -18.370 -32.992 1.00 0.00 ? 64  LYS A CB   3  
ATOM 6579  C CG   . LYS A 1 33  ? -7.991  -18.208 -34.451 1.00 0.00 ? 64  LYS A CG   3  
ATOM 6580  C CD   . LYS A 1 33  ? -6.899  -17.472 -35.229 1.00 0.00 ? 64  LYS A CD   3  
ATOM 6581  C CE   . LYS A 1 33  ? -7.313  -17.341 -36.698 1.00 0.00 ? 64  LYS A CE   3  
ATOM 6582  N NZ   . LYS A 1 33  ? -8.422  -16.352 -36.821 1.00 0.00 ? 64  LYS A NZ   3  
ATOM 6583  H H    . LYS A 1 33  ? -6.367  -16.319 -30.870 1.00 0.00 ? 64  LYS A H    3  
ATOM 6584  H HA   . LYS A 1 33  ? -7.501  -16.239 -32.869 1.00 0.00 ? 64  LYS A HA   3  
ATOM 6585  H HB2  . LYS A 1 33  ? -6.516  -18.625 -32.947 1.00 0.00 ? 64  LYS A HB2  3  
ATOM 6586  H HB3  . LYS A 1 33  ? -8.147  -19.158 -32.535 1.00 0.00 ? 64  LYS A HB3  3  
ATOM 6587  H HG2  . LYS A 1 33  ? -8.151  -19.183 -34.887 1.00 0.00 ? 64  LYS A HG2  3  
ATOM 6588  H HG3  . LYS A 1 33  ? -8.908  -17.642 -34.494 1.00 0.00 ? 64  LYS A HG3  3  
ATOM 6589  H HD2  . LYS A 1 33  ? -6.757  -16.488 -34.807 1.00 0.00 ? 64  LYS A HD2  3  
ATOM 6590  H HD3  . LYS A 1 33  ? -5.975  -18.026 -35.167 1.00 0.00 ? 64  LYS A HD3  3  
ATOM 6591  H HE2  . LYS A 1 33  ? -6.468  -17.007 -37.282 1.00 0.00 ? 64  LYS A HE2  3  
ATOM 6592  H HE3  . LYS A 1 33  ? -7.645  -18.301 -37.065 1.00 0.00 ? 64  LYS A HE3  3  
ATOM 6593  H HZ1  . LYS A 1 33  ? -8.026  -15.405 -36.983 1.00 0.00 ? 64  LYS A HZ1  3  
ATOM 6594  H HZ2  . LYS A 1 33  ? -8.983  -16.349 -35.944 1.00 0.00 ? 64  LYS A HZ2  3  
ATOM 6595  H HZ3  . LYS A 1 33  ? -9.032  -16.613 -37.622 1.00 0.00 ? 64  LYS A HZ3  3  
ATOM 6596  N N    . GLY A 1 34  ? -9.628  -15.890 -31.153 1.00 0.00 ? 65  GLY A N    3  
ATOM 6597  C CA   . GLY A 1 34  ? -11.017 -15.650 -30.781 1.00 0.00 ? 65  GLY A CA   3  
ATOM 6598  C C    . GLY A 1 34  ? -11.152 -15.391 -29.283 1.00 0.00 ? 65  GLY A C    3  
ATOM 6599  O O    . GLY A 1 34  ? -11.973 -14.578 -28.860 1.00 0.00 ? 65  GLY A O    3  
ATOM 6600  H H    . GLY A 1 34  ? -8.932  -15.279 -30.830 1.00 0.00 ? 65  GLY A H    3  
ATOM 6601  H HA2  . GLY A 1 34  ? -11.387 -14.792 -31.326 1.00 0.00 ? 65  GLY A HA2  3  
ATOM 6602  H HA3  . GLY A 1 34  ? -11.607 -16.515 -31.042 1.00 0.00 ? 65  GLY A HA3  3  
ATOM 6603  N N    . ALA A 1 35  ? -10.337 -16.074 -28.486 1.00 0.00 ? 66  ALA A N    3  
ATOM 6604  C CA   . ALA A 1 35  ? -10.380 -15.890 -27.039 1.00 0.00 ? 66  ALA A CA   3  
ATOM 6605  C C    . ALA A 1 35  ? -8.974  -15.891 -26.456 1.00 0.00 ? 66  ALA A C    3  
ATOM 6606  O O    . ALA A 1 35  ? -8.063  -16.503 -27.008 1.00 0.00 ? 66  ALA A O    3  
ATOM 6607  C CB   . ALA A 1 35  ? -11.205 -16.994 -26.375 1.00 0.00 ? 66  ALA A CB   3  
ATOM 6608  H H    . ALA A 1 35  ? -9.695  -16.704 -28.874 1.00 0.00 ? 66  ALA A H    3  
ATOM 6609  H HA   . ALA A 1 35  ? -10.842 -14.941 -26.827 1.00 0.00 ? 66  ALA A HA   3  
ATOM 6610  H HB1  . ALA A 1 35  ? -11.571 -16.643 -25.418 1.00 0.00 ? 66  ALA A HB1  3  
ATOM 6611  H HB2  . ALA A 1 35  ? -10.584 -17.865 -26.224 1.00 0.00 ? 66  ALA A HB2  3  
ATOM 6612  H HB3  . ALA A 1 35  ? -12.038 -17.252 -27.010 1.00 0.00 ? 66  ALA A HB3  3  
ATOM 6613  N N    . GLU A 1 36  ? -8.809  -15.202 -25.336 1.00 0.00 ? 67  GLU A N    3  
ATOM 6614  C CA   . GLU A 1 36  ? -7.511  -15.130 -24.683 1.00 0.00 ? 67  GLU A CA   3  
ATOM 6615  C C    . GLU A 1 36  ? -7.677  -14.777 -23.210 1.00 0.00 ? 67  GLU A C    3  
ATOM 6616  O O    . GLU A 1 36  ? -8.717  -14.257 -22.798 1.00 0.00 ? 67  GLU A O    3  
ATOM 6617  C CB   . GLU A 1 36  ? -6.641  -14.078 -25.372 1.00 0.00 ? 67  GLU A CB   3  
ATOM 6618  C CG   . GLU A 1 36  ? -7.304  -12.707 -25.245 1.00 0.00 ? 67  GLU A CG   3  
ATOM 6619  C CD   . GLU A 1 36  ? -6.643  -11.719 -26.199 1.00 0.00 ? 67  GLU A CD   3  
ATOM 6620  O OE1  . GLU A 1 36  ? -6.777  -11.903 -27.398 1.00 0.00 ? 67  GLU A OE1  3  
ATOM 6621  O OE2  . GLU A 1 36  ? -6.010  -10.792 -25.719 1.00 0.00 ? 67  GLU A OE2  3  
ATOM 6622  H H    . GLU A 1 36  ? -9.574  -14.732 -24.940 1.00 0.00 ? 67  GLU A H    3  
ATOM 6623  H HA   . GLU A 1 36  ? -7.026  -16.091 -24.760 1.00 0.00 ? 67  GLU A HA   3  
ATOM 6624  H HB2  . GLU A 1 36  ? -5.667  -14.055 -24.903 1.00 0.00 ? 67  GLU A HB2  3  
ATOM 6625  H HB3  . GLU A 1 36  ? -6.532  -14.330 -26.416 1.00 0.00 ? 67  GLU A HB3  3  
ATOM 6626  H HG2  . GLU A 1 36  ? -8.353  -12.792 -25.486 1.00 0.00 ? 67  GLU A HG2  3  
ATOM 6627  H HG3  . GLU A 1 36  ? -7.196  -12.350 -24.231 1.00 0.00 ? 67  GLU A HG3  3  
ATOM 6628  N N    . LEU A 1 37  ? -6.655  -15.073 -22.420 1.00 0.00 ? 68  LEU A N    3  
ATOM 6629  C CA   . LEU A 1 37  ? -6.700  -14.790 -20.997 1.00 0.00 ? 68  LEU A CA   3  
ATOM 6630  C C    . LEU A 1 37  ? -6.356  -13.324 -20.744 1.00 0.00 ? 68  LEU A C    3  
ATOM 6631  O O    . LEU A 1 37  ? -5.343  -12.823 -21.232 1.00 0.00 ? 68  LEU A O    3  
ATOM 6632  C CB   . LEU A 1 37  ? -5.695  -15.686 -20.282 1.00 0.00 ? 68  LEU A CB   3  
ATOM 6633  C CG   . LEU A 1 37  ? -6.352  -17.014 -19.885 1.00 0.00 ? 68  LEU A CG   3  
ATOM 6634  C CD1  . LEU A 1 37  ? -7.248  -16.805 -18.661 1.00 0.00 ? 68  LEU A CD1  3  
ATOM 6635  C CD2  . LEU A 1 37  ? -7.197  -17.569 -21.040 1.00 0.00 ? 68  LEU A CD2  3  
ATOM 6636  H H    . LEU A 1 37  ? -5.859  -15.504 -22.793 1.00 0.00 ? 68  LEU A H    3  
ATOM 6637  H HA   . LEU A 1 37  ? -7.689  -14.996 -20.621 1.00 0.00 ? 68  LEU A HA   3  
ATOM 6638  H HB2  . LEU A 1 37  ? -4.861  -15.882 -20.940 1.00 0.00 ? 68  LEU A HB2  3  
ATOM 6639  H HB3  . LEU A 1 37  ? -5.340  -15.184 -19.395 1.00 0.00 ? 68  LEU A HB3  3  
ATOM 6640  H HG   . LEU A 1 37  ? -5.577  -17.718 -19.646 1.00 0.00 ? 68  LEU A HG   3  
ATOM 6641  H HD11 . LEU A 1 37  ? -7.490  -17.764 -18.226 1.00 0.00 ? 68  LEU A HD11 3  
ATOM 6642  H HD12 . LEU A 1 37  ? -8.159  -16.308 -18.961 1.00 0.00 ? 68  LEU A HD12 3  
ATOM 6643  H HD13 . LEU A 1 37  ? -6.729  -16.199 -17.932 1.00 0.00 ? 68  LEU A HD13 3  
ATOM 6644  H HD21 . LEU A 1 37  ? -7.444  -18.601 -20.839 1.00 0.00 ? 68  LEU A HD21 3  
ATOM 6645  H HD22 . LEU A 1 37  ? -6.634  -17.506 -21.959 1.00 0.00 ? 68  LEU A HD22 3  
ATOM 6646  H HD23 . LEU A 1 37  ? -8.105  -16.993 -21.134 1.00 0.00 ? 68  LEU A HD23 3  
ATOM 6647  N N    . THR A 1 38  ? -7.206  -12.642 -19.986 1.00 0.00 ? 69  THR A N    3  
ATOM 6648  C CA   . THR A 1 38  ? -6.981  -11.232 -19.683 1.00 0.00 ? 69  THR A CA   3  
ATOM 6649  C C    . THR A 1 38  ? -7.054  -10.984 -18.181 1.00 0.00 ? 69  THR A C    3  
ATOM 6650  O O    . THR A 1 38  ? -7.926  -11.517 -17.497 1.00 0.00 ? 69  THR A O    3  
ATOM 6651  C CB   . THR A 1 38  ? -8.019  -10.364 -20.401 1.00 0.00 ? 69  THR A CB   3  
ATOM 6652  O OG1  . THR A 1 38  ? -7.918  -10.573 -21.803 1.00 0.00 ? 69  THR A OG1  3  
ATOM 6653  C CG2  . THR A 1 38  ? -7.764  -8.890  -20.083 1.00 0.00 ? 69  THR A CG2  3  
ATOM 6654  H H    . THR A 1 38  ? -7.998  -13.092 -19.627 1.00 0.00 ? 69  THR A H    3  
ATOM 6655  H HA   . THR A 1 38  ? -5.998  -10.955 -20.034 1.00 0.00 ? 69  THR A HA   3  
ATOM 6656  H HB   . THR A 1 38  ? -9.009  -10.636 -20.066 1.00 0.00 ? 69  THR A HB   3  
ATOM 6657  H HG1  . THR A 1 38  ? -7.071  -10.225 -22.092 1.00 0.00 ? 69  THR A HG1  3  
ATOM 6658  H HG21 . THR A 1 38  ? -8.474  -8.279  -20.619 1.00 0.00 ? 69  THR A HG21 3  
ATOM 6659  H HG22 . THR A 1 38  ? -6.761  -8.625  -20.384 1.00 0.00 ? 69  THR A HG22 3  
ATOM 6660  H HG23 . THR A 1 38  ? -7.876  -8.726  -19.021 1.00 0.00 ? 69  THR A HG23 3  
ATOM 6661  N N    . ASN A 1 39  ? -6.129  -10.178 -17.672 1.00 0.00 ? 70  ASN A N    3  
ATOM 6662  C CA   . ASN A 1 39  ? -6.103  -9.874  -16.245 1.00 0.00 ? 70  ASN A CA   3  
ATOM 6663  C C    . ASN A 1 39  ? -7.297  -9.001  -15.864 1.00 0.00 ? 70  ASN A C    3  
ATOM 6664  O O    . ASN A 1 39  ? -7.623  -8.037  -16.558 1.00 0.00 ? 70  ASN A O    3  
ATOM 6665  C CB   . ASN A 1 39  ? -4.807  -9.146  -15.890 1.00 0.00 ? 70  ASN A CB   3  
ATOM 6666  C CG   . ASN A 1 39  ? -3.607  -10.013 -16.254 1.00 0.00 ? 70  ASN A CG   3  
ATOM 6667  O OD1  . ASN A 1 39  ? -2.745  -9.590  -17.025 1.00 0.00 ? 70  ASN A OD1  3  
ATOM 6668  N ND2  . ASN A 1 39  ? -3.502  -11.208 -15.744 1.00 0.00 ? 70  ASN A ND2  3  
ATOM 6669  H H    . ASN A 1 39  ? -5.453  -9.784  -18.261 1.00 0.00 ? 70  ASN A H    3  
ATOM 6670  H HA   . ASN A 1 39  ? -6.151  -10.797 -15.688 1.00 0.00 ? 70  ASN A HA   3  
ATOM 6671  H HB2  . ASN A 1 39  ? -4.756  -8.215  -16.435 1.00 0.00 ? 70  ASN A HB2  3  
ATOM 6672  H HB3  . ASN A 1 39  ? -4.791  -8.941  -14.830 1.00 0.00 ? 70  ASN A HB3  3  
ATOM 6673  H HD21 . ASN A 1 39  ? -4.193  -11.540 -15.135 1.00 0.00 ? 70  ASN A HD21 3  
ATOM 6674  H HD22 . ASN A 1 39  ? -2.736  -11.773 -15.972 1.00 0.00 ? 70  ASN A HD22 3  
ATOM 6675  N N    . ILE A 1 40  ? -7.943  -9.344  -14.753 1.00 0.00 ? 71  ILE A N    3  
ATOM 6676  C CA   . ILE A 1 40  ? -9.098  -8.582  -14.288 1.00 0.00 ? 71  ILE A CA   3  
ATOM 6677  C C    . ILE A 1 40  ? -8.707  -7.157  -13.908 1.00 0.00 ? 71  ILE A C    3  
ATOM 6678  O O    . ILE A 1 40  ? -9.559  -6.271  -13.840 1.00 0.00 ? 71  ILE A O    3  
ATOM 6679  C CB   . ILE A 1 40  ? -9.753  -9.275  -13.092 1.00 0.00 ? 71  ILE A CB   3  
ATOM 6680  C CG1  . ILE A 1 40  ? -11.064 -8.558  -12.763 1.00 0.00 ? 71  ILE A CG1  3  
ATOM 6681  C CG2  . ILE A 1 40  ? -8.817  -9.211  -11.883 1.00 0.00 ? 71  ILE A CG2  3  
ATOM 6682  C CD1  . ILE A 1 40  ? -11.986 -9.479  -11.960 1.00 0.00 ? 71  ILE A CD1  3  
ATOM 6683  H H    . ILE A 1 40  ? -7.637  -10.120 -14.238 1.00 0.00 ? 71  ILE A H    3  
ATOM 6684  H HA   . ILE A 1 40  ? -9.820  -8.535  -15.090 1.00 0.00 ? 71  ILE A HA   3  
ATOM 6685  H HB   . ILE A 1 40  ? -9.954  -10.307 -13.338 1.00 0.00 ? 71  ILE A HB   3  
ATOM 6686  H HG12 . ILE A 1 40  ? -10.850 -7.673  -12.182 1.00 0.00 ? 71  ILE A HG12 3  
ATOM 6687  H HG13 . ILE A 1 40  ? -11.555 -8.273  -13.680 1.00 0.00 ? 71  ILE A HG13 3  
ATOM 6688  H HG21 . ILE A 1 40  ? -8.693  -8.184  -11.578 1.00 0.00 ? 71  ILE A HG21 3  
ATOM 6689  H HG22 . ILE A 1 40  ? -7.856  -9.626  -12.149 1.00 0.00 ? 71  ILE A HG22 3  
ATOM 6690  H HG23 . ILE A 1 40  ? -9.242  -9.781  -11.069 1.00 0.00 ? 71  ILE A HG23 3  
ATOM 6691  H HD11 . ILE A 1 40  ? -13.001 -9.108  -12.019 1.00 0.00 ? 71  ILE A HD11 3  
ATOM 6692  H HD12 . ILE A 1 40  ? -11.668 -9.495  -10.928 1.00 0.00 ? 71  ILE A HD12 3  
ATOM 6693  H HD13 . ILE A 1 40  ? -11.946 -10.478 -12.367 1.00 0.00 ? 71  ILE A HD13 3  
ATOM 6694  N N    . ASP A 1 41  ? -7.421  -6.937  -13.656 1.00 0.00 ? 72  ASP A N    3  
ATOM 6695  C CA   . ASP A 1 41  ? -6.953  -5.609  -13.280 1.00 0.00 ? 72  ASP A CA   3  
ATOM 6696  C C    . ASP A 1 41  ? -7.295  -4.604  -14.375 1.00 0.00 ? 72  ASP A C    3  
ATOM 6697  O O    . ASP A 1 41  ? -7.807  -3.519  -14.099 1.00 0.00 ? 72  ASP A O    3  
ATOM 6698  C CB   . ASP A 1 41  ? -5.437  -5.636  -13.058 1.00 0.00 ? 72  ASP A CB   3  
ATOM 6699  C CG   . ASP A 1 41  ? -4.948  -4.276  -12.567 1.00 0.00 ? 72  ASP A CG   3  
ATOM 6700  O OD1  . ASP A 1 41  ? -5.757  -3.367  -12.491 1.00 0.00 ? 72  ASP A OD1  3  
ATOM 6701  O OD2  . ASP A 1 41  ? -3.768  -4.165  -12.277 1.00 0.00 ? 72  ASP A OD2  3  
ATOM 6702  H H    . ASP A 1 41  ? -6.779  -7.676  -13.719 1.00 0.00 ? 72  ASP A H    3  
ATOM 6703  H HA   . ASP A 1 41  ? -7.436  -5.310  -12.364 1.00 0.00 ? 72  ASP A HA   3  
ATOM 6704  H HB2  . ASP A 1 41  ? -5.197  -6.388  -12.323 1.00 0.00 ? 72  ASP A HB2  3  
ATOM 6705  H HB3  . ASP A 1 41  ? -4.945  -5.877  -13.989 1.00 0.00 ? 72  ASP A HB3  3  
ATOM 6706  N N    . ALA A 1 42  ? -7.024  -4.980  -15.620 1.00 0.00 ? 73  ALA A N    3  
ATOM 6707  C CA   . ALA A 1 42  ? -7.322  -4.110  -16.753 1.00 0.00 ? 73  ALA A CA   3  
ATOM 6708  C C    . ALA A 1 42  ? -8.826  -3.869  -16.857 1.00 0.00 ? 73  ALA A C    3  
ATOM 6709  O O    . ALA A 1 42  ? -9.269  -2.763  -17.169 1.00 0.00 ? 73  ALA A O    3  
ATOM 6710  C CB   . ALA A 1 42  ? -6.812  -4.744  -18.049 1.00 0.00 ? 73  ALA A CB   3  
ATOM 6711  H H    . ALA A 1 42  ? -6.625  -5.860  -15.779 1.00 0.00 ? 73  ALA A H    3  
ATOM 6712  H HA   . ALA A 1 42  ? -6.825  -3.165  -16.608 1.00 0.00 ? 73  ALA A HA   3  
ATOM 6713  H HB1  . ALA A 1 42  ? -6.968  -4.060  -18.870 1.00 0.00 ? 73  ALA A HB1  3  
ATOM 6714  H HB2  . ALA A 1 42  ? -7.348  -5.663  -18.239 1.00 0.00 ? 73  ALA A HB2  3  
ATOM 6715  H HB3  . ALA A 1 42  ? -5.757  -4.957  -17.956 1.00 0.00 ? 73  ALA A HB3  3  
ATOM 6716  N N    . ALA A 1 43  ? -9.603  -4.918  -16.601 1.00 0.00 ? 74  ALA A N    3  
ATOM 6717  C CA   . ALA A 1 43  ? -11.060 -4.828  -16.673 1.00 0.00 ? 74  ALA A CA   3  
ATOM 6718  C C    . ALA A 1 43  ? -11.628 -4.213  -15.394 1.00 0.00 ? 74  ALA A C    3  
ATOM 6719  O O    . ALA A 1 43  ? -12.083 -4.928  -14.504 1.00 0.00 ? 74  ALA A O    3  
ATOM 6720  C CB   . ALA A 1 43  ? -11.644 -6.231  -16.883 1.00 0.00 ? 74  ALA A CB   3  
ATOM 6721  H H    . ALA A 1 43  ? -9.188  -5.775  -16.363 1.00 0.00 ? 74  ALA A H    3  
ATOM 6722  H HA   . ALA A 1 43  ? -11.332 -4.207  -17.513 1.00 0.00 ? 74  ALA A HA   3  
ATOM 6723  H HB1  . ALA A 1 43  ? -10.969 -6.815  -17.491 1.00 0.00 ? 74  ALA A HB1  3  
ATOM 6724  H HB2  . ALA A 1 43  ? -12.598 -6.152  -17.381 1.00 0.00 ? 74  ALA A HB2  3  
ATOM 6725  H HB3  . ALA A 1 43  ? -11.779 -6.721  -15.924 1.00 0.00 ? 74  ALA A HB3  3  
ATOM 6726  N N    . SER A 1 44  ? -11.589 -2.885  -15.300 1.00 0.00 ? 75  SER A N    3  
ATOM 6727  C CA   . SER A 1 44  ? -12.094 -2.202  -14.112 1.00 0.00 ? 75  SER A CA   3  
ATOM 6728  C C    . SER A 1 44  ? -13.611 -2.345  -13.970 1.00 0.00 ? 75  SER A C    3  
ATOM 6729  O O    . SER A 1 44  ? -14.114 -2.595  -12.875 1.00 0.00 ? 75  SER A O    3  
ATOM 6730  C CB   . SER A 1 44  ? -11.733 -0.718  -14.182 1.00 0.00 ? 75  SER A CB   3  
ATOM 6731  O OG   . SER A 1 44  ? -12.365 -0.134  -15.315 1.00 0.00 ? 75  SER A OG   3  
ATOM 6732  H H    . SER A 1 44  ? -11.208 -2.359  -16.036 1.00 0.00 ? 75  SER A H    3  
ATOM 6733  H HA   . SER A 1 44  ? -11.624 -2.628  -13.241 1.00 0.00 ? 75  SER A HA   3  
ATOM 6734  H HB2  . SER A 1 44  ? -12.073 -0.217  -13.290 1.00 0.00 ? 75  SER A HB2  3  
ATOM 6735  H HB3  . SER A 1 44  ? -10.658 -0.612  -14.264 1.00 0.00 ? 75  SER A HB3  3  
ATOM 6736  H HG   . SER A 1 44  ? -11.744 0.477   -15.720 1.00 0.00 ? 75  SER A HG   3  
ATOM 6737  N N    . ALA A 1 45  ? -14.342 -2.186  -15.074 1.00 0.00 ? 76  ALA A N    3  
ATOM 6738  C CA   . ALA A 1 45  ? -15.799 -2.302  -15.028 1.00 0.00 ? 76  ALA A CA   3  
ATOM 6739  C C    . ALA A 1 45  ? -16.216 -3.711  -14.623 1.00 0.00 ? 76  ALA A C    3  
ATOM 6740  O O    . ALA A 1 45  ? -17.103 -3.903  -13.790 1.00 0.00 ? 76  ALA A O    3  
ATOM 6741  C CB   . ALA A 1 45  ? -16.391 -1.977  -16.402 1.00 0.00 ? 76  ALA A CB   3  
ATOM 6742  H H    . ALA A 1 45  ? -13.898 -1.987  -15.924 1.00 0.00 ? 76  ALA A H    3  
ATOM 6743  H HA   . ALA A 1 45  ? -16.186 -1.599  -14.307 1.00 0.00 ? 76  ALA A HA   3  
ATOM 6744  H HB1  . ALA A 1 45  ? -17.418 -2.312  -16.441 1.00 0.00 ? 76  ALA A HB1  3  
ATOM 6745  H HB2  . ALA A 1 45  ? -15.819 -2.482  -17.167 1.00 0.00 ? 76  ALA A HB2  3  
ATOM 6746  H HB3  . ALA A 1 45  ? -16.353 -0.911  -16.568 1.00 0.00 ? 76  ALA A HB3  3  
ATOM 6747  N N    . TYR A 1 46  ? -15.550 -4.686  -15.216 1.00 0.00 ? 77  TYR A N    3  
ATOM 6748  C CA   . TYR A 1 46  ? -15.814 -6.084  -14.937 1.00 0.00 ? 77  TYR A CA   3  
ATOM 6749  C C    . TYR A 1 46  ? -15.432 -6.418  -13.505 1.00 0.00 ? 77  TYR A C    3  
ATOM 6750  O O    . TYR A 1 46  ? -16.145 -7.144  -12.817 1.00 0.00 ? 77  TYR A O    3  
ATOM 6751  C CB   . TYR A 1 46  ? -15.050 -6.962  -15.918 1.00 0.00 ? 77  TYR A CB   3  
ATOM 6752  C CG   . TYR A 1 46  ? -15.119 -8.388  -15.466 1.00 0.00 ? 77  TYR A CG   3  
ATOM 6753  C CD1  . TYR A 1 46  ? -16.302 -9.122  -15.594 1.00 0.00 ? 77  TYR A CD1  3  
ATOM 6754  C CD2  . TYR A 1 46  ? -13.988 -8.974  -14.906 1.00 0.00 ? 77  TYR A CD2  3  
ATOM 6755  C CE1  . TYR A 1 46  ? -16.346 -10.452 -15.157 1.00 0.00 ? 77  TYR A CE1  3  
ATOM 6756  C CE2  . TYR A 1 46  ? -14.026 -10.293 -14.472 1.00 0.00 ? 77  TYR A CE2  3  
ATOM 6757  C CZ   . TYR A 1 46  ? -15.206 -11.039 -14.595 1.00 0.00 ? 77  TYR A CZ   3  
ATOM 6758  O OH   . TYR A 1 46  ? -15.246 -12.349 -14.159 1.00 0.00 ? 77  TYR A OH   3  
ATOM 6759  H H    . TYR A 1 46  ? -14.847 -4.459  -15.848 1.00 0.00 ? 77  TYR A H    3  
ATOM 6760  H HA   . TYR A 1 46  ? -16.870 -6.266  -15.062 1.00 0.00 ? 77  TYR A HA   3  
ATOM 6761  H HB2  . TYR A 1 46  ? -15.486 -6.871  -16.902 1.00 0.00 ? 77  TYR A HB2  3  
ATOM 6762  H HB3  . TYR A 1 46  ? -14.022 -6.648  -15.948 1.00 0.00 ? 77  TYR A HB3  3  
ATOM 6763  H HD1  . TYR A 1 46  ? -17.178 -8.666  -16.030 1.00 0.00 ? 77  TYR A HD1  3  
ATOM 6764  H HD2  . TYR A 1 46  ? -13.079 -8.403  -14.815 1.00 0.00 ? 77  TYR A HD2  3  
ATOM 6765  H HE1  . TYR A 1 46  ? -17.257 -11.023 -15.255 1.00 0.00 ? 77  TYR A HE1  3  
ATOM 6766  H HE2  . TYR A 1 46  ? -13.145 -10.734 -14.045 1.00 0.00 ? 77  TYR A HE2  3  
ATOM 6767  H HH   . TYR A 1 46  ? -16.122 -12.517 -13.801 1.00 0.00 ? 77  TYR A HH   3  
ATOM 6768  N N    . ALA A 1 47  ? -14.303 -5.880  -13.067 1.00 0.00 ? 78  ALA A N    3  
ATOM 6769  C CA   . ALA A 1 47  ? -13.834 -6.120  -11.714 1.00 0.00 ? 78  ALA A CA   3  
ATOM 6770  C C    . ALA A 1 47  ? -14.900 -5.661  -10.734 1.00 0.00 ? 78  ALA A C    3  
ATOM 6771  O O    . ALA A 1 47  ? -15.135 -6.307  -9.710  1.00 0.00 ? 78  ALA A O    3  
ATOM 6772  C CB   . ALA A 1 47  ? -12.533 -5.353  -11.460 1.00 0.00 ? 78  ALA A CB   3  
ATOM 6773  H H    . ALA A 1 47  ? -13.778 -5.310  -13.663 1.00 0.00 ? 78  ALA A H    3  
ATOM 6774  H HA   . ALA A 1 47  ? -13.659 -7.175  -11.581 1.00 0.00 ? 78  ALA A HA   3  
ATOM 6775  H HB1  . ALA A 1 47  ? -12.275 -5.417  -10.412 1.00 0.00 ? 78  ALA A HB1  3  
ATOM 6776  H HB2  . ALA A 1 47  ? -12.665 -4.318  -11.735 1.00 0.00 ? 78  ALA A HB2  3  
ATOM 6777  H HB3  . ALA A 1 47  ? -11.739 -5.785  -12.052 1.00 0.00 ? 78  ALA A HB3  3  
ATOM 6778  N N    . GLU A 1 48  ? -15.560 -4.556  -11.062 1.00 0.00 ? 79  GLU A N    3  
ATOM 6779  C CA   . GLU A 1 48  ? -16.620 -4.047  -10.201 1.00 0.00 ? 79  GLU A CA   3  
ATOM 6780  C C    . GLU A 1 48  ? -17.741 -5.075  -10.120 1.00 0.00 ? 79  GLU A C    3  
ATOM 6781  O O    . GLU A 1 48  ? -18.290 -5.337  -9.049  1.00 0.00 ? 79  GLU A O    3  
ATOM 6782  C CB   . GLU A 1 48  ? -17.170 -2.725  -10.739 1.00 0.00 ? 79  GLU A CB   3  
ATOM 6783  C CG   . GLU A 1 48  ? -18.249 -2.203  -9.787  1.00 0.00 ? 79  GLU A CG   3  
ATOM 6784  C CD   . GLU A 1 48  ? -18.763 -0.852  -10.270 1.00 0.00 ? 79  GLU A CD   3  
ATOM 6785  O OE1  . GLU A 1 48  ? -18.281 -0.387  -11.290 1.00 0.00 ? 79  GLU A OE1  3  
ATOM 6786  O OE2  . GLU A 1 48  ? -19.633 -0.302  -9.615  1.00 0.00 ? 79  GLU A OE2  3  
ATOM 6787  H H    . GLU A 1 48  ? -15.344 -4.091  -11.905 1.00 0.00 ? 79  GLU A H    3  
ATOM 6788  H HA   . GLU A 1 48  ? -16.221 -3.888  -9.209  1.00 0.00 ? 79  GLU A HA   3  
ATOM 6789  H HB2  . GLU A 1 48  ? -16.369 -2.002  -10.807 1.00 0.00 ? 79  GLU A HB2  3  
ATOM 6790  H HB3  . GLU A 1 48  ? -17.599 -2.881  -11.717 1.00 0.00 ? 79  GLU A HB3  3  
ATOM 6791  H HG2  . GLU A 1 48  ? -19.068 -2.907  -9.753  1.00 0.00 ? 79  GLU A HG2  3  
ATOM 6792  H HG3  . GLU A 1 48  ? -17.830 -2.092  -8.798  1.00 0.00 ? 79  GLU A HG3  3  
ATOM 6793  N N    . THR A 1 49  ? -18.062 -5.664  -11.268 1.00 0.00 ? 80  THR A N    3  
ATOM 6794  C CA   . THR A 1 49  ? -19.106 -6.680  -11.330 1.00 0.00 ? 80  THR A CA   3  
ATOM 6795  C C    . THR A 1 49  ? -18.698 -7.889  -10.505 1.00 0.00 ? 80  THR A C    3  
ATOM 6796  O O    . THR A 1 49  ? -19.520 -8.495  -9.817  1.00 0.00 ? 80  THR A O    3  
ATOM 6797  C CB   . THR A 1 49  ? -19.347 -7.111  -12.786 1.00 0.00 ? 80  THR A CB   3  
ATOM 6798  O OG1  . THR A 1 49  ? -19.751 -5.980  -13.549 1.00 0.00 ? 80  THR A OG1  3  
ATOM 6799  C CG2  . THR A 1 49  ? -20.443 -8.178  -12.843 1.00 0.00 ? 80  THR A CG2  3  
ATOM 6800  H H    . THR A 1 49  ? -17.582 -5.419  -12.087 1.00 0.00 ? 80  THR A H    3  
ATOM 6801  H HA   . THR A 1 49  ? -20.018 -6.268  -10.929 1.00 0.00 ? 80  THR A HA   3  
ATOM 6802  H HB   . THR A 1 49  ? -18.437 -7.519  -13.198 1.00 0.00 ? 80  THR A HB   3  
ATOM 6803  H HG1  . THR A 1 49  ? -20.661 -5.776  -13.322 1.00 0.00 ? 80  THR A HG1  3  
ATOM 6804  H HG21 . THR A 1 49  ? -20.165 -9.020  -12.226 1.00 0.00 ? 80  THR A HG21 3  
ATOM 6805  H HG22 . THR A 1 49  ? -20.570 -8.508  -13.864 1.00 0.00 ? 80  THR A HG22 3  
ATOM 6806  H HG23 . THR A 1 49  ? -21.372 -7.760  -12.481 1.00 0.00 ? 80  THR A HG23 3  
ATOM 6807  N N    . PHE A 1 50  ? -17.422 -8.250  -10.598 1.00 0.00 ? 81  PHE A N    3  
ATOM 6808  C CA   . PHE A 1 50  ? -16.916 -9.405  -9.879  1.00 0.00 ? 81  PHE A CA   3  
ATOM 6809  C C    . PHE A 1 50  ? -17.083 -9.230  -8.372  1.00 0.00 ? 81  PHE A C    3  
ATOM 6810  O O    . PHE A 1 50  ? -17.484 -10.158 -7.670  1.00 0.00 ? 81  PHE A O    3  
ATOM 6811  C CB   . PHE A 1 50  ? -15.440 -9.638  -10.206 1.00 0.00 ? 81  PHE A CB   3  
ATOM 6812  C CG   . PHE A 1 50  ? -15.030 -11.001 -9.698  1.00 0.00 ? 81  PHE A CG   3  
ATOM 6813  C CD1  . PHE A 1 50  ? -14.700 -11.178 -8.350  1.00 0.00 ? 81  PHE A CD1  3  
ATOM 6814  C CD2  . PHE A 1 50  ? -14.983 -12.088 -10.581 1.00 0.00 ? 81  PHE A CD2  3  
ATOM 6815  C CE1  . PHE A 1 50  ? -14.323 -12.445 -7.884  1.00 0.00 ? 81  PHE A CE1  3  
ATOM 6816  C CE2  . PHE A 1 50  ? -14.604 -13.354 -10.116 1.00 0.00 ? 81  PHE A CE2  3  
ATOM 6817  C CZ   . PHE A 1 50  ? -14.276 -13.532 -8.767  1.00 0.00 ? 81  PHE A CZ   3  
ATOM 6818  H H    . PHE A 1 50  ? -16.820 -7.740  -11.173 1.00 0.00 ? 81  PHE A H    3  
ATOM 6819  H HA   . PHE A 1 50  ? -17.473 -10.262 -10.189 1.00 0.00 ? 81  PHE A HA   3  
ATOM 6820  H HB2  . PHE A 1 50  ? -15.296 -9.591  -11.275 1.00 0.00 ? 81  PHE A HB2  3  
ATOM 6821  H HB3  . PHE A 1 50  ? -14.838 -8.880  -9.725  1.00 0.00 ? 81  PHE A HB3  3  
ATOM 6822  H HD1  . PHE A 1 50  ? -14.737 -10.341 -7.670  1.00 0.00 ? 81  PHE A HD1  3  
ATOM 6823  H HD2  . PHE A 1 50  ? -15.239 -11.951 -11.622 1.00 0.00 ? 81  PHE A HD2  3  
ATOM 6824  H HE1  . PHE A 1 50  ? -14.067 -12.582 -6.844  1.00 0.00 ? 81  PHE A HE1  3  
ATOM 6825  H HE2  . PHE A 1 50  ? -14.562 -14.193 -10.797 1.00 0.00 ? 81  PHE A HE2  3  
ATOM 6826  H HZ   . PHE A 1 50  ? -13.988 -14.507 -8.407  1.00 0.00 ? 81  PHE A HZ   3  
ATOM 6827  N N    . LYS A 1 51  ? -16.778 -8.035  -7.881  1.00 0.00 ? 82  LYS A N    3  
ATOM 6828  C CA   . LYS A 1 51  ? -16.902 -7.751  -6.463  1.00 0.00 ? 82  LYS A CA   3  
ATOM 6829  C C    . LYS A 1 51  ? -18.346 -7.917  -6.000  1.00 0.00 ? 82  LYS A C    3  
ATOM 6830  O O    . LYS A 1 51  ? -18.604 -8.441  -4.917  1.00 0.00 ? 82  LYS A O    3  
ATOM 6831  C CB   . LYS A 1 51  ? -16.397 -6.332  -6.190  1.00 0.00 ? 82  LYS A CB   3  
ATOM 6832  C CG   . LYS A 1 51  ? -16.823 -5.885  -4.794  1.00 0.00 ? 82  LYS A CG   3  
ATOM 6833  C CD   . LYS A 1 51  ? -18.137 -5.107  -4.903  1.00 0.00 ? 82  LYS A CD   3  
ATOM 6834  C CE   . LYS A 1 51  ? -17.878 -3.617  -4.666  1.00 0.00 ? 82  LYS A CE   3  
ATOM 6835  N NZ   . LYS A 1 51  ? -19.179 -2.905  -4.509  1.00 0.00 ? 82  LYS A NZ   3  
ATOM 6836  H H    . LYS A 1 51  ? -16.469 -7.325  -8.481  1.00 0.00 ? 82  LYS A H    3  
ATOM 6837  H HA   . LYS A 1 51  ? -16.283 -8.447  -5.916  1.00 0.00 ? 82  LYS A HA   3  
ATOM 6838  H HB2  . LYS A 1 51  ? -15.317 -6.324  -6.251  1.00 0.00 ? 82  LYS A HB2  3  
ATOM 6839  H HB3  . LYS A 1 51  ? -16.802 -5.657  -6.927  1.00 0.00 ? 82  LYS A HB3  3  
ATOM 6840  H HG2  . LYS A 1 51  ? -16.966 -6.752  -4.163  1.00 0.00 ? 82  LYS A HG2  3  
ATOM 6841  H HG3  . LYS A 1 51  ? -16.063 -5.248  -4.370  1.00 0.00 ? 82  LYS A HG3  3  
ATOM 6842  H HD2  . LYS A 1 51  ? -18.550 -5.251  -5.894  1.00 0.00 ? 82  LYS A HD2  3  
ATOM 6843  H HD3  . LYS A 1 51  ? -18.834 -5.474  -4.166  1.00 0.00 ? 82  LYS A HD3  3  
ATOM 6844  H HE2  . LYS A 1 51  ? -17.289 -3.493  -3.768  1.00 0.00 ? 82  LYS A HE2  3  
ATOM 6845  H HE3  . LYS A 1 51  ? -17.341 -3.207  -5.507  1.00 0.00 ? 82  LYS A HE3  3  
ATOM 6846  H HZ1  . LYS A 1 51  ? -19.056 -1.901  -4.745  1.00 0.00 ? 82  LYS A HZ1  3  
ATOM 6847  H HZ2  . LYS A 1 51  ? -19.506 -2.995  -3.526  1.00 0.00 ? 82  LYS A HZ2  3  
ATOM 6848  H HZ3  . LYS A 1 51  ? -19.882 -3.327  -5.149  1.00 0.00 ? 82  LYS A HZ3  3  
ATOM 6849  N N    . LYS A 1 52  ? -19.283 -7.460  -6.820  1.00 0.00 ? 83  LYS A N    3  
ATOM 6850  C CA   . LYS A 1 52  ? -20.698 -7.560  -6.475  1.00 0.00 ? 83  LYS A CA   3  
ATOM 6851  C C    . LYS A 1 52  ? -21.154 -9.017  -6.431  1.00 0.00 ? 83  LYS A C    3  
ATOM 6852  O O    . LYS A 1 52  ? -22.086 -9.361  -5.705  1.00 0.00 ? 83  LYS A O    3  
ATOM 6853  C CB   . LYS A 1 52  ? -21.540 -6.796  -7.497  1.00 0.00 ? 83  LYS A CB   3  
ATOM 6854  C CG   . LYS A 1 52  ? -21.269 -5.296  -7.362  1.00 0.00 ? 83  LYS A CG   3  
ATOM 6855  C CD   . LYS A 1 52  ? -22.104 -4.531  -8.390  1.00 0.00 ? 83  LYS A CD   3  
ATOM 6856  C CE   . LYS A 1 52  ? -21.799 -3.035  -8.283  1.00 0.00 ? 83  LYS A CE   3  
ATOM 6857  N NZ   . LYS A 1 52  ? -22.191 -2.542  -6.933  1.00 0.00 ? 83  LYS A NZ   3  
ATOM 6858  H H    . LYS A 1 52  ? -19.021 -7.046  -7.670  1.00 0.00 ? 83  LYS A H    3  
ATOM 6859  H HA   . LYS A 1 52  ? -20.850 -7.117  -5.502  1.00 0.00 ? 83  LYS A HA   3  
ATOM 6860  H HB2  . LYS A 1 52  ? -21.280 -7.122  -8.493  1.00 0.00 ? 83  LYS A HB2  3  
ATOM 6861  H HB3  . LYS A 1 52  ? -22.587 -6.987  -7.315  1.00 0.00 ? 83  LYS A HB3  3  
ATOM 6862  H HG2  . LYS A 1 52  ? -21.534 -4.971  -6.367  1.00 0.00 ? 83  LYS A HG2  3  
ATOM 6863  H HG3  . LYS A 1 52  ? -20.221 -5.102  -7.537  1.00 0.00 ? 83  LYS A HG3  3  
ATOM 6864  H HD2  . LYS A 1 52  ? -21.861 -4.880  -9.383  1.00 0.00 ? 83  LYS A HD2  3  
ATOM 6865  H HD3  . LYS A 1 52  ? -23.154 -4.697  -8.196  1.00 0.00 ? 83  LYS A HD3  3  
ATOM 6866  H HE2  . LYS A 1 52  ? -20.741 -2.874  -8.432  1.00 0.00 ? 83  LYS A HE2  3  
ATOM 6867  H HE3  . LYS A 1 52  ? -22.354 -2.501  -9.038  1.00 0.00 ? 83  LYS A HE3  3  
ATOM 6868  H HZ1  . LYS A 1 52  ? -21.580 -2.975  -6.213  1.00 0.00 ? 83  LYS A HZ1  3  
ATOM 6869  H HZ2  . LYS A 1 52  ? -23.183 -2.796  -6.746  1.00 0.00 ? 83  LYS A HZ2  3  
ATOM 6870  H HZ3  . LYS A 1 52  ? -22.084 -1.508  -6.898  1.00 0.00 ? 83  LYS A HZ3  3  
ATOM 6871  N N    . GLY A 1 53  ? -20.498 -9.869  -7.213  1.00 0.00 ? 84  GLY A N    3  
ATOM 6872  C CA   . GLY A 1 53  ? -20.859 -11.285 -7.255  1.00 0.00 ? 84  GLY A CA   3  
ATOM 6873  C C    . GLY A 1 53  ? -20.509 -11.986 -5.943  1.00 0.00 ? 84  GLY A C    3  
ATOM 6874  O O    . GLY A 1 53  ? -21.335 -12.071 -5.036  1.00 0.00 ? 84  GLY A O    3  
ATOM 6875  H H    . GLY A 1 53  ? -19.766 -9.543  -7.778  1.00 0.00 ? 84  GLY A H    3  
ATOM 6876  H HA2  . GLY A 1 53  ? -21.922 -11.374 -7.428  1.00 0.00 ? 84  GLY A HA2  3  
ATOM 6877  H HA3  . GLY A 1 53  ? -20.328 -11.764 -8.063  1.00 0.00 ? 84  GLY A HA3  3  
ATOM 6878  N N    . VAL A 1 54  ? -19.281 -12.488 -5.852  1.00 0.00 ? 85  VAL A N    3  
ATOM 6879  C CA   . VAL A 1 54  ? -18.838 -13.182 -4.645  1.00 0.00 ? 85  VAL A CA   3  
ATOM 6880  C C    . VAL A 1 54  ? -17.630 -12.476 -4.039  1.00 0.00 ? 85  VAL A C    3  
ATOM 6881  O O    . VAL A 1 54  ? -16.670 -12.157 -4.740  1.00 0.00 ? 85  VAL A O    3  
ATOM 6882  C CB   . VAL A 1 54  ? -18.480 -14.631 -4.966  1.00 0.00 ? 85  VAL A CB   3  
ATOM 6883  C CG1  . VAL A 1 54  ? -18.020 -15.323 -3.684  1.00 0.00 ? 85  VAL A CG1  3  
ATOM 6884  C CG2  . VAL A 1 54  ? -19.708 -15.354 -5.533  1.00 0.00 ? 85  VAL A CG2  3  
ATOM 6885  H H    . VAL A 1 54  ? -18.663 -12.394 -6.608  1.00 0.00 ? 85  VAL A H    3  
ATOM 6886  H HA   . VAL A 1 54  ? -19.641 -13.176 -3.925  1.00 0.00 ? 85  VAL A HA   3  
ATOM 6887  H HB   . VAL A 1 54  ? -17.679 -14.650 -5.693  1.00 0.00 ? 85  VAL A HB   3  
ATOM 6888  H HG11 . VAL A 1 54  ? -17.118 -14.852 -3.322  1.00 0.00 ? 85  VAL A HG11 3  
ATOM 6889  H HG12 . VAL A 1 54  ? -17.826 -16.364 -3.887  1.00 0.00 ? 85  VAL A HG12 3  
ATOM 6890  H HG13 . VAL A 1 54  ? -18.794 -15.240 -2.934  1.00 0.00 ? 85  VAL A HG13 3  
ATOM 6891  H HG21 . VAL A 1 54  ? -19.992 -14.901 -6.472  1.00 0.00 ? 85  VAL A HG21 3  
ATOM 6892  H HG22 . VAL A 1 54  ? -20.527 -15.274 -4.834  1.00 0.00 ? 85  VAL A HG22 3  
ATOM 6893  H HG23 . VAL A 1 54  ? -19.471 -16.395 -5.694  1.00 0.00 ? 85  VAL A HG23 3  
ATOM 6894  N N    . PHE A 1 55  ? -17.692 -12.216 -2.737  1.00 0.00 ? 86  PHE A N    3  
ATOM 6895  C CA   . PHE A 1 55  ? -16.602 -11.522 -2.055  1.00 0.00 ? 86  PHE A CA   3  
ATOM 6896  C C    . PHE A 1 55  ? -15.430 -12.475 -1.767  1.00 0.00 ? 86  PHE A C    3  
ATOM 6897  O O    . PHE A 1 55  ? -15.594 -13.440 -1.021  1.00 0.00 ? 86  PHE A O    3  
ATOM 6898  C CB   . PHE A 1 55  ? -17.115 -10.974 -0.726  1.00 0.00 ? 86  PHE A CB   3  
ATOM 6899  C CG   . PHE A 1 55  ? -18.351 -10.154 -0.975  1.00 0.00 ? 86  PHE A CG   3  
ATOM 6900  C CD1  . PHE A 1 55  ? -19.606 -10.766 -0.912  1.00 0.00 ? 86  PHE A CD1  3  
ATOM 6901  C CD2  . PHE A 1 55  ? -18.247 -8.793  -1.276  1.00 0.00 ? 86  PHE A CD2  3  
ATOM 6902  C CE1  . PHE A 1 55  ? -20.762 -10.020 -1.152  1.00 0.00 ? 86  PHE A CE1  3  
ATOM 6903  C CE2  . PHE A 1 55  ? -19.404 -8.044  -1.514  1.00 0.00 ? 86  PHE A CE2  3  
ATOM 6904  C CZ   . PHE A 1 55  ? -20.660 -8.659  -1.453  1.00 0.00 ? 86  PHE A CZ   3  
ATOM 6905  H H    . PHE A 1 55  ? -18.493 -12.481 -2.231  1.00 0.00 ? 86  PHE A H    3  
ATOM 6906  H HA   . PHE A 1 55  ? -16.279 -10.698 -2.666  1.00 0.00 ? 86  PHE A HA   3  
ATOM 6907  H HB2  . PHE A 1 55  ? -17.354 -11.795 -0.067  1.00 0.00 ? 86  PHE A HB2  3  
ATOM 6908  H HB3  . PHE A 1 55  ? -16.357 -10.355 -0.273  1.00 0.00 ? 86  PHE A HB3  3  
ATOM 6909  H HD1  . PHE A 1 55  ? -19.678 -11.821 -0.680  1.00 0.00 ? 86  PHE A HD1  3  
ATOM 6910  H HD2  . PHE A 1 55  ? -17.276 -8.324  -1.322  1.00 0.00 ? 86  PHE A HD2  3  
ATOM 6911  H HE1  . PHE A 1 55  ? -21.732 -10.493 -1.102  1.00 0.00 ? 86  PHE A HE1  3  
ATOM 6912  H HE2  . PHE A 1 55  ? -19.328 -6.992  -1.746  1.00 0.00 ? 86  PHE A HE2  3  
ATOM 6913  H HZ   . PHE A 1 55  ? -21.550 -8.085  -1.640  1.00 0.00 ? 86  PHE A HZ   3  
ATOM 6914  N N    . PRO A 1 56  ? -14.253 -12.233 -2.313  1.00 0.00 ? 87  PRO A N    3  
ATOM 6915  C CA   . PRO A 1 56  ? -13.068 -13.104 -2.064  1.00 0.00 ? 87  PRO A CA   3  
ATOM 6916  C C    . PRO A 1 56  ? -12.353 -12.757 -0.764  1.00 0.00 ? 87  PRO A C    3  
ATOM 6917  O O    . PRO A 1 56  ? -12.025 -11.596 -0.514  1.00 0.00 ? 87  PRO A O    3  
ATOM 6918  C CB   . PRO A 1 56  ? -12.181 -12.829 -3.271  1.00 0.00 ? 87  PRO A CB   3  
ATOM 6919  C CG   . PRO A 1 56  ? -12.452 -11.404 -3.624  1.00 0.00 ? 87  PRO A CG   3  
ATOM 6920  C CD   . PRO A 1 56  ? -13.908 -11.123 -3.225  1.00 0.00 ? 87  PRO A CD   3  
ATOM 6921  H HA   . PRO A 1 56  ? -13.355 -14.139 -2.054  1.00 0.00 ? 87  PRO A HA   3  
ATOM 6922  H HB2  . PRO A 1 56  ? -11.141 -12.968 -3.010  1.00 0.00 ? 87  PRO A HB2  3  
ATOM 6923  H HB3  . PRO A 1 56  ? -12.455 -13.473 -4.092  1.00 0.00 ? 87  PRO A HB3  3  
ATOM 6924  H HG2  . PRO A 1 56  ? -11.782 -10.756 -3.074  1.00 0.00 ? 87  PRO A HG2  3  
ATOM 6925  H HG3  . PRO A 1 56  ? -12.329 -11.251 -4.686  1.00 0.00 ? 87  PRO A HG3  3  
ATOM 6926  H HD2  . PRO A 1 56  ? -13.983 -10.174 -2.715  1.00 0.00 ? 87  PRO A HD2  3  
ATOM 6927  H HD3  . PRO A 1 56  ? -14.549 -11.141 -4.094  1.00 0.00 ? 87  PRO A HD3  3  
ATOM 6928  N N    . ASN A 1 57  ? -12.103 -13.771 0.055   1.00 0.00 ? 88  ASN A N    3  
ATOM 6929  C CA   . ASN A 1 57  ? -11.412 -13.555 1.318   1.00 0.00 ? 88  ASN A CA   3  
ATOM 6930  C C    . ASN A 1 57  ? -9.904  -13.672 1.121   1.00 0.00 ? 88  ASN A C    3  
ATOM 6931  O O    . ASN A 1 57  ? -9.145  -12.773 1.484   1.00 0.00 ? 88  ASN A O    3  
ATOM 6932  C CB   . ASN A 1 57  ? -11.883 -14.598 2.331   1.00 0.00 ? 88  ASN A CB   3  
ATOM 6933  C CG   . ASN A 1 57  ? -11.312 -14.290 3.711   1.00 0.00 ? 88  ASN A CG   3  
ATOM 6934  O OD1  . ASN A 1 57  ? -10.333 -13.554 3.831   1.00 0.00 ? 88  ASN A OD1  3  
ATOM 6935  N ND2  . ASN A 1 57  ? -11.873 -14.812 4.767   1.00 0.00 ? 88  ASN A ND2  3  
ATOM 6936  H H    . ASN A 1 57  ? -12.377 -14.677 -0.199  1.00 0.00 ? 88  ASN A H    3  
ATOM 6937  H HA   . ASN A 1 57  ? -11.646 -12.569 1.689   1.00 0.00 ? 88  ASN A HA   3  
ATOM 6938  H HB2  . ASN A 1 57  ? -12.963 -14.584 2.377   1.00 0.00 ? 88  ASN A HB2  3  
ATOM 6939  H HB3  . ASN A 1 57  ? -11.552 -15.577 2.016   1.00 0.00 ? 88  ASN A HB3  3  
ATOM 6940  H HD21 . ASN A 1 57  ? -12.653 -15.397 4.667   1.00 0.00 ? 88  ASN A HD21 3  
ATOM 6941  H HD22 . ASN A 1 57  ? -11.515 -14.620 5.659   1.00 0.00 ? 88  ASN A HD22 3  
ATOM 6942  N N    . ASN A 1 58  ? -9.480  -14.782 0.523   1.00 0.00 ? 89  ASN A N    3  
ATOM 6943  C CA   . ASN A 1 58  ? -8.067  -15.008 0.250   1.00 0.00 ? 89  ASN A CA   3  
ATOM 6944  C C    . ASN A 1 58  ? -7.878  -15.527 -1.170  1.00 0.00 ? 89  ASN A C    3  
ATOM 6945  O O    . ASN A 1 58  ? -8.027  -16.723 -1.420  1.00 0.00 ? 89  ASN A O    3  
ATOM 6946  C CB   . ASN A 1 58  ? -7.492  -16.011 1.251   1.00 0.00 ? 89  ASN A CB   3  
ATOM 6947  C CG   . ASN A 1 58  ? -7.857  -15.593 2.671   1.00 0.00 ? 89  ASN A CG   3  
ATOM 6948  O OD1  . ASN A 1 58  ? -8.495  -16.355 3.400   1.00 0.00 ? 89  ASN A OD1  3  
ATOM 6949  N ND2  . ASN A 1 58  ? -7.499  -14.417 3.109   1.00 0.00 ? 89  ASN A ND2  3  
ATOM 6950  H H    . ASN A 1 58  ? -10.136 -15.454 0.241   1.00 0.00 ? 89  ASN A H    3  
ATOM 6951  H HA   . ASN A 1 58  ? -7.538  -14.072 0.354   1.00 0.00 ? 89  ASN A HA   3  
ATOM 6952  H HB2  . ASN A 1 58  ? -7.898  -16.990 1.048   1.00 0.00 ? 89  ASN A HB2  3  
ATOM 6953  H HB3  . ASN A 1 58  ? -6.418  -16.040 1.153   1.00 0.00 ? 89  ASN A HB3  3  
ATOM 6954  H HD21 . ASN A 1 58  ? -6.998  -13.809 2.526   1.00 0.00 ? 89  ASN A HD21 3  
ATOM 6955  H HD22 . ASN A 1 58  ? -7.731  -14.142 4.020   1.00 0.00 ? 89  ASN A HD22 3  
ATOM 6956  N N    . LYS A 1 59  ? -7.546  -14.635 -2.097  1.00 0.00 ? 90  LYS A N    3  
ATOM 6957  C CA   . LYS A 1 59  ? -7.345  -15.043 -3.483  1.00 0.00 ? 90  LYS A CA   3  
ATOM 6958  C C    . LYS A 1 59  ? -5.987  -14.564 -3.977  1.00 0.00 ? 90  LYS A C    3  
ATOM 6959  O O    . LYS A 1 59  ? -5.445  -13.581 -3.473  1.00 0.00 ? 90  LYS A O    3  
ATOM 6960  C CB   . LYS A 1 59  ? -8.448  -14.475 -4.377  1.00 0.00 ? 90  LYS A CB   3  
ATOM 6961  C CG   . LYS A 1 59  ? -8.602  -15.368 -5.612  1.00 0.00 ? 90  LYS A CG   3  
ATOM 6962  C CD   . LYS A 1 59  ? -9.695  -14.803 -6.524  1.00 0.00 ? 90  LYS A CD   3  
ATOM 6963  C CE   . LYS A 1 59  ? -11.072 -15.151 -5.953  1.00 0.00 ? 90  LYS A CE   3  
ATOM 6964  N NZ   . LYS A 1 59  ? -11.287 -16.623 -6.042  1.00 0.00 ? 90  LYS A NZ   3  
ATOM 6965  H H    . LYS A 1 59  ? -7.437  -13.695 -1.846  1.00 0.00 ? 90  LYS A H    3  
ATOM 6966  H HA   . LYS A 1 59  ? -7.373  -16.122 -3.539  1.00 0.00 ? 90  LYS A HA   3  
ATOM 6967  H HB2  . LYS A 1 59  ? -9.377  -14.448 -3.828  1.00 0.00 ? 90  LYS A HB2  3  
ATOM 6968  H HB3  . LYS A 1 59  ? -8.181  -13.477 -4.690  1.00 0.00 ? 90  LYS A HB3  3  
ATOM 6969  H HG2  . LYS A 1 59  ? -7.666  -15.415 -6.150  1.00 0.00 ? 90  LYS A HG2  3  
ATOM 6970  H HG3  . LYS A 1 59  ? -8.884  -16.361 -5.295  1.00 0.00 ? 90  LYS A HG3  3  
ATOM 6971  H HD2  . LYS A 1 59  ? -9.590  -13.729 -6.588  1.00 0.00 ? 90  LYS A HD2  3  
ATOM 6972  H HD3  . LYS A 1 59  ? -9.598  -15.232 -7.510  1.00 0.00 ? 90  LYS A HD3  3  
ATOM 6973  H HE2  . LYS A 1 59  ? -11.119 -14.842 -4.921  1.00 0.00 ? 90  LYS A HE2  3  
ATOM 6974  H HE3  . LYS A 1 59  ? -11.836 -14.640 -6.519  1.00 0.00 ? 90  LYS A HE3  3  
ATOM 6975  H HZ1  . LYS A 1 59  ? -12.302 -16.831 -5.963  1.00 0.00 ? 90  LYS A HZ1  3  
ATOM 6976  H HZ2  . LYS A 1 59  ? -10.775 -17.094 -5.268  1.00 0.00 ? 90  LYS A HZ2  3  
ATOM 6977  H HZ3  . LYS A 1 59  ? -10.933 -16.971 -6.955  1.00 0.00 ? 90  LYS A HZ3  3  
ATOM 6978  N N    . ARG A 1 60  ? -5.440  -15.272 -4.956  1.00 0.00 ? 91  ARG A N    3  
ATOM 6979  C CA   . ARG A 1 60  ? -4.143  -14.924 -5.508  1.00 0.00 ? 91  ARG A CA   3  
ATOM 6980  C C    . ARG A 1 60  ? -4.089  -13.440 -5.843  1.00 0.00 ? 91  ARG A C    3  
ATOM 6981  O O    . ARG A 1 60  ? -5.121  -12.806 -6.067  1.00 0.00 ? 91  ARG A O    3  
ATOM 6982  C CB   . ARG A 1 60  ? -3.887  -15.732 -6.775  1.00 0.00 ? 91  ARG A CB   3  
ATOM 6983  C CG   . ARG A 1 60  ? -2.401  -16.059 -6.862  1.00 0.00 ? 91  ARG A CG   3  
ATOM 6984  C CD   . ARG A 1 60  ? -2.085  -16.638 -8.240  1.00 0.00 ? 91  ARG A CD   3  
ATOM 6985  N NE   . ARG A 1 60  ? -0.685  -17.049 -8.304  1.00 0.00 ? 91  ARG A NE   3  
ATOM 6986  C CZ   . ARG A 1 60  ? -0.280  -18.247 -7.872  1.00 0.00 ? 91  ARG A CZ   3  
ATOM 6987  N NH1  . ARG A 1 60  ? -1.132  -19.103 -7.359  1.00 0.00 ? 91  ARG A NH1  3  
ATOM 6988  N NH2  . ARG A 1 60  ? 0.982   -18.568 -7.961  1.00 0.00 ? 91  ARG A NH2  3  
ATOM 6989  H H    . ARG A 1 60  ? -5.915  -16.050 -5.313  1.00 0.00 ? 91  ARG A H    3  
ATOM 6990  H HA   . ARG A 1 60  ? -3.376  -15.153 -4.783  1.00 0.00 ? 91  ARG A HA   3  
ATOM 6991  H HB2  . ARG A 1 60  ? -4.462  -16.647 -6.743  1.00 0.00 ? 91  ARG A HB2  3  
ATOM 6992  H HB3  . ARG A 1 60  ? -4.178  -15.150 -7.638  1.00 0.00 ? 91  ARG A HB3  3  
ATOM 6993  H HG2  . ARG A 1 60  ? -1.825  -15.160 -6.704  1.00 0.00 ? 91  ARG A HG2  3  
ATOM 6994  H HG3  . ARG A 1 60  ? -2.154  -16.786 -6.103  1.00 0.00 ? 91  ARG A HG3  3  
ATOM 6995  H HD2  . ARG A 1 60  ? -2.720  -17.488 -8.428  1.00 0.00 ? 91  ARG A HD2  3  
ATOM 6996  H HD3  . ARG A 1 60  ? -2.271  -15.882 -8.990  1.00 0.00 ? 91  ARG A HD3  3  
ATOM 6997  H HE   . ARG A 1 60  ? -0.022  -16.429 -8.676  1.00 0.00 ? 91  ARG A HE   3  
ATOM 6998  H HH11 . ARG A 1 60  ? -2.100  -18.869 -7.284  1.00 0.00 ? 91  ARG A HH11 3  
ATOM 6999  H HH12 . ARG A 1 60  ? -0.810  -19.994 -7.042  1.00 0.00 ? 91  ARG A HH12 3  
ATOM 7000  H HH21 . ARG A 1 60  ? 1.635   -17.918 -8.350  1.00 0.00 ? 91  ARG A HH21 3  
ATOM 7001  H HH22 . ARG A 1 60  ? 1.295   -19.460 -7.641  1.00 0.00 ? 91  ARG A HH22 3  
ATOM 7002  N N    . GLU A 1 61  ? -2.883  -12.887 -5.879  1.00 0.00 ? 92  GLU A N    3  
ATOM 7003  C CA   . GLU A 1 61  ? -2.723  -11.476 -6.192  1.00 0.00 ? 92  GLU A CA   3  
ATOM 7004  C C    . GLU A 1 61  ? -3.211  -11.195 -7.608  1.00 0.00 ? 92  GLU A C    3  
ATOM 7005  O O    . GLU A 1 61  ? -2.525  -11.496 -8.584  1.00 0.00 ? 92  GLU A O    3  
ATOM 7006  C CB   . GLU A 1 61  ? -1.251  -11.078 -6.068  1.00 0.00 ? 92  GLU A CB   3  
ATOM 7007  C CG   . GLU A 1 61  ? -1.100  -9.582  -6.345  1.00 0.00 ? 92  GLU A CG   3  
ATOM 7008  C CD   . GLU A 1 61  ? 0.359   -9.168  -6.186  1.00 0.00 ? 92  GLU A CD   3  
ATOM 7009  O OE1  . GLU A 1 61  ? 0.645   -7.997  -6.367  1.00 0.00 ? 92  GLU A OE1  3  
ATOM 7010  O OE2  . GLU A 1 61  ? 1.169   -10.031 -5.885  1.00 0.00 ? 92  GLU A OE2  3  
ATOM 7011  H H    . GLU A 1 61  ? -2.093  -13.433 -5.695  1.00 0.00 ? 92  GLU A H    3  
ATOM 7012  H HA   . GLU A 1 61  ? -3.304  -10.890 -5.495  1.00 0.00 ? 92  GLU A HA   3  
ATOM 7013  H HB2  . GLU A 1 61  ? -0.901  -11.297 -5.069  1.00 0.00 ? 92  GLU A HB2  3  
ATOM 7014  H HB3  . GLU A 1 61  ? -0.666  -11.636 -6.785  1.00 0.00 ? 92  GLU A HB3  3  
ATOM 7015  H HG2  . GLU A 1 61  ? -1.426  -9.370  -7.354  1.00 0.00 ? 92  GLU A HG2  3  
ATOM 7016  H HG3  . GLU A 1 61  ? -1.707  -9.025  -5.647  1.00 0.00 ? 92  GLU A HG3  3  
ATOM 7017  N N    . LYS A 1 62  ? -4.400  -10.613 -7.709  1.00 0.00 ? 93  LYS A N    3  
ATOM 7018  C CA   . LYS A 1 62  ? -4.975  -10.293 -9.008  1.00 0.00 ? 93  LYS A CA   3  
ATOM 7019  C C    . LYS A 1 62  ? -5.274  -11.566 -9.796  1.00 0.00 ? 93  LYS A C    3  
ATOM 7020  O O    . LYS A 1 62  ? -4.529  -11.948 -10.700 1.00 0.00 ? 93  LYS A O    3  
ATOM 7021  C CB   . LYS A 1 62  ? -4.014  -9.390  -9.788  1.00 0.00 ? 93  LYS A CB   3  
ATOM 7022  C CG   . LYS A 1 62  ? -4.818  -8.303  -10.501 1.00 0.00 ? 93  LYS A CG   3  
ATOM 7023  C CD   . LYS A 1 62  ? -4.833  -7.033  -9.647  1.00 0.00 ? 93  LYS A CD   3  
ATOM 7024  C CE   . LYS A 1 62  ? -6.181  -6.325  -9.807  1.00 0.00 ? 93  LYS A CE   3  
ATOM 7025  N NZ   . LYS A 1 62  ? -5.990  -4.850  -9.674  1.00 0.00 ? 93  LYS A NZ   3  
ATOM 7026  H H    . LYS A 1 62  ? -4.899  -10.398 -6.894  1.00 0.00 ? 93  LYS A H    3  
ATOM 7027  H HA   . LYS A 1 62  ? -5.898  -9.757  -8.854  1.00 0.00 ? 93  LYS A HA   3  
ATOM 7028  H HB2  . LYS A 1 62  ? -3.316  -8.933  -9.101  1.00 0.00 ? 93  LYS A HB2  3  
ATOM 7029  H HB3  . LYS A 1 62  ? -3.470  -9.972  -10.515 1.00 0.00 ? 93  LYS A HB3  3  
ATOM 7030  H HG2  . LYS A 1 62  ? -4.362  -8.091  -11.458 1.00 0.00 ? 93  LYS A HG2  3  
ATOM 7031  H HG3  . LYS A 1 62  ? -5.830  -8.646  -10.652 1.00 0.00 ? 93  LYS A HG3  3  
ATOM 7032  H HD2  . LYS A 1 62  ? -4.684  -7.297  -8.610  1.00 0.00 ? 93  LYS A HD2  3  
ATOM 7033  H HD3  . LYS A 1 62  ? -4.042  -6.373  -9.969  1.00 0.00 ? 93  LYS A HD3  3  
ATOM 7034  H HE2  . LYS A 1 62  ? -6.594  -6.548  -10.778 1.00 0.00 ? 93  LYS A HE2  3  
ATOM 7035  H HE3  . LYS A 1 62  ? -6.860  -6.669  -9.040  1.00 0.00 ? 93  LYS A HE3  3  
ATOM 7036  H HZ1  . LYS A 1 62  ? -5.021  -4.598  -9.954  1.00 0.00 ? 93  LYS A HZ1  3  
ATOM 7037  H HZ2  . LYS A 1 62  ? -6.151  -4.568  -8.687  1.00 0.00 ? 93  LYS A HZ2  3  
ATOM 7038  H HZ3  . LYS A 1 62  ? -6.665  -4.356  -10.292 1.00 0.00 ? 93  LYS A HZ3  3  
ATOM 7039  N N    . SER A 1 63  ? -6.373  -12.229 -9.445  1.00 0.00 ? 94  SER A N    3  
ATOM 7040  C CA   . SER A 1 63  ? -6.754  -13.458 -10.130 1.00 0.00 ? 94  SER A CA   3  
ATOM 7041  C C    . SER A 1 63  ? -7.043  -13.188 -11.603 1.00 0.00 ? 94  SER A C    3  
ATOM 7042  O O    . SER A 1 63  ? -7.667  -12.185 -11.953 1.00 0.00 ? 94  SER A O    3  
ATOM 7043  C CB   . SER A 1 63  ? -7.990  -14.067 -9.470  1.00 0.00 ? 94  SER A CB   3  
ATOM 7044  O OG   . SER A 1 63  ? -8.391  -15.213 -10.206 1.00 0.00 ? 94  SER A OG   3  
ATOM 7045  H H    . SER A 1 63  ? -6.932  -11.890 -8.716  1.00 0.00 ? 94  SER A H    3  
ATOM 7046  H HA   . SER A 1 63  ? -5.940  -14.164 -10.056 1.00 0.00 ? 94  SER A HA   3  
ATOM 7047  H HB2  . SER A 1 63  ? -7.757  -14.357 -8.460  1.00 0.00 ? 94  SER A HB2  3  
ATOM 7048  H HB3  . SER A 1 63  ? -8.787  -13.337 -9.459  1.00 0.00 ? 94  SER A HB3  3  
ATOM 7049  H HG   . SER A 1 63  ? -7.730  -15.897 -10.073 1.00 0.00 ? 94  SER A HG   3  
ATOM 7050  N N    . ASP A 1 64  ? -6.584  -14.091 -12.461 1.00 0.00 ? 95  ASP A N    3  
ATOM 7051  C CA   . ASP A 1 64  ? -6.793  -13.950 -13.897 1.00 0.00 ? 95  ASP A CA   3  
ATOM 7052  C C    . ASP A 1 64  ? -8.209  -14.373 -14.281 1.00 0.00 ? 95  ASP A C    3  
ATOM 7053  O O    . ASP A 1 64  ? -8.845  -15.155 -13.574 1.00 0.00 ? 95  ASP A O    3  
ATOM 7054  C CB   . ASP A 1 64  ? -5.778  -14.805 -14.656 1.00 0.00 ? 95  ASP A CB   3  
ATOM 7055  C CG   . ASP A 1 64  ? -4.386  -14.196 -14.519 1.00 0.00 ? 95  ASP A CG   3  
ATOM 7056  O OD1  . ASP A 1 64  ? -4.298  -13.076 -14.047 1.00 0.00 ? 95  ASP A OD1  3  
ATOM 7057  O OD2  . ASP A 1 64  ? -3.431  -14.857 -14.893 1.00 0.00 ? 95  ASP A OD2  3  
ATOM 7058  H H    . ASP A 1 64  ? -6.093  -14.869 -12.121 1.00 0.00 ? 95  ASP A H    3  
ATOM 7059  H HA   . ASP A 1 64  ? -6.650  -12.916 -14.171 1.00 0.00 ? 95  ASP A HA   3  
ATOM 7060  H HB2  . ASP A 1 64  ? -5.773  -15.806 -14.246 1.00 0.00 ? 95  ASP A HB2  3  
ATOM 7061  H HB3  . ASP A 1 64  ? -6.050  -14.845 -15.699 1.00 0.00 ? 95  ASP A HB3  3  
ATOM 7062  N N    . ILE A 1 65  ? -8.696  -13.853 -15.403 1.00 0.00 ? 96  ILE A N    3  
ATOM 7063  C CA   . ILE A 1 65  ? -10.035 -14.193 -15.872 1.00 0.00 ? 96  ILE A CA   3  
ATOM 7064  C C    . ILE A 1 65  ? -9.998  -14.562 -17.353 1.00 0.00 ? 96  ILE A C    3  
ATOM 7065  O O    . ILE A 1 65  ? -8.982  -14.370 -18.024 1.00 0.00 ? 96  ILE A O    3  
ATOM 7066  C CB   . ILE A 1 65  ? -10.998 -13.027 -15.637 1.00 0.00 ? 96  ILE A CB   3  
ATOM 7067  C CG1  . ILE A 1 65  ? -10.503 -11.795 -16.398 1.00 0.00 ? 96  ILE A CG1  3  
ATOM 7068  C CG2  . ILE A 1 65  ? -11.058 -12.715 -14.140 1.00 0.00 ? 96  ILE A CG2  3  
ATOM 7069  C CD1  . ILE A 1 65  ? -11.582 -10.705 -16.391 1.00 0.00 ? 96  ILE A CD1  3  
ATOM 7070  H H    . ILE A 1 65  ? -8.146  -13.235 -15.929 1.00 0.00 ? 96  ILE A H    3  
ATOM 7071  H HA   . ILE A 1 65  ? -10.387 -15.049 -15.314 1.00 0.00 ? 96  ILE A HA   3  
ATOM 7072  H HB   . ILE A 1 65  ? -11.984 -13.298 -15.988 1.00 0.00 ? 96  ILE A HB   3  
ATOM 7073  H HG12 . ILE A 1 65  ? -9.611  -11.420 -15.918 1.00 0.00 ? 96  ILE A HG12 3  
ATOM 7074  H HG13 . ILE A 1 65  ? -10.276 -12.067 -17.416 1.00 0.00 ? 96  ILE A HG13 3  
ATOM 7075  H HG21 . ILE A 1 65  ? -11.627 -13.482 -13.635 1.00 0.00 ? 96  ILE A HG21 3  
ATOM 7076  H HG22 . ILE A 1 65  ? -11.531 -11.757 -13.988 1.00 0.00 ? 96  ILE A HG22 3  
ATOM 7077  H HG23 . ILE A 1 65  ? -10.056 -12.686 -13.736 1.00 0.00 ? 96  ILE A HG23 3  
ATOM 7078  H HD11 . ILE A 1 65  ? -11.370 -9.985  -17.168 1.00 0.00 ? 96  ILE A HD11 3  
ATOM 7079  H HD12 . ILE A 1 65  ? -11.586 -10.208 -15.433 1.00 0.00 ? 96  ILE A HD12 3  
ATOM 7080  H HD13 . ILE A 1 65  ? -12.552 -11.149 -16.569 1.00 0.00 ? 96  ILE A HD13 3  
ATOM 7081  N N    . LEU A 1 66  ? -11.103 -15.099 -17.854 1.00 0.00 ? 97  LEU A N    3  
ATOM 7082  C CA   . LEU A 1 66  ? -11.182 -15.501 -19.253 1.00 0.00 ? 97  LEU A CA   3  
ATOM 7083  C C    . LEU A 1 66  ? -12.071 -14.542 -20.035 1.00 0.00 ? 97  LEU A C    3  
ATOM 7084  O O    . LEU A 1 66  ? -13.129 -14.129 -19.550 1.00 0.00 ? 97  LEU A O    3  
ATOM 7085  C CB   . LEU A 1 66  ? -11.748 -16.918 -19.355 1.00 0.00 ? 97  LEU A CB   3  
ATOM 7086  C CG   . LEU A 1 66  ? -10.780 -17.805 -20.140 1.00 0.00 ? 97  LEU A CG   3  
ATOM 7087  C CD1  . LEU A 1 66  ? -11.300 -19.244 -20.152 1.00 0.00 ? 97  LEU A CD1  3  
ATOM 7088  C CD2  . LEU A 1 66  ? -10.670 -17.290 -21.579 1.00 0.00 ? 97  LEU A CD2  3  
ATOM 7089  H H    . LEU A 1 66  ? -11.881 -15.226 -17.273 1.00 0.00 ? 97  LEU A H    3  
ATOM 7090  H HA   . LEU A 1 66  ? -10.190 -15.488 -19.681 1.00 0.00 ? 97  LEU A HA   3  
ATOM 7091  H HB2  . LEU A 1 66  ? -11.881 -17.323 -18.361 1.00 0.00 ? 97  LEU A HB2  3  
ATOM 7092  H HB3  . LEU A 1 66  ? -12.700 -16.890 -19.863 1.00 0.00 ? 97  LEU A HB3  3  
ATOM 7093  H HG   . LEU A 1 66  ? -9.807  -17.778 -19.671 1.00 0.00 ? 97  LEU A HG   3  
ATOM 7094  H HD11 . LEU A 1 66  ? -10.514 -19.909 -20.479 1.00 0.00 ? 97  LEU A HD11 3  
ATOM 7095  H HD12 . LEU A 1 66  ? -12.139 -19.321 -20.829 1.00 0.00 ? 97  LEU A HD12 3  
ATOM 7096  H HD13 . LEU A 1 66  ? -11.616 -19.522 -19.157 1.00 0.00 ? 97  LEU A HD13 3  
ATOM 7097  H HD21 . LEU A 1 66  ? -10.107 -16.370 -21.589 1.00 0.00 ? 97  LEU A HD21 3  
ATOM 7098  H HD22 . LEU A 1 66  ? -11.660 -17.111 -21.972 1.00 0.00 ? 97  LEU A HD22 3  
ATOM 7099  H HD23 . LEU A 1 66  ? -10.169 -18.027 -22.187 1.00 0.00 ? 97  LEU A HD23 3  
ATOM 7100  N N    . VAL A 1 67  ? -11.645 -14.191 -21.245 1.00 0.00 ? 98  VAL A N    3  
ATOM 7101  C CA   . VAL A 1 67  ? -12.431 -13.284 -22.064 1.00 0.00 ? 98  VAL A CA   3  
ATOM 7102  C C    . VAL A 1 67  ? -12.532 -13.797 -23.491 1.00 0.00 ? 98  VAL A C    3  
ATOM 7103  O O    . VAL A 1 67  ? -11.611 -14.438 -23.999 1.00 0.00 ? 98  VAL A O    3  
ATOM 7104  C CB   . VAL A 1 67  ? -11.796 -11.891 -22.054 1.00 0.00 ? 98  VAL A CB   3  
ATOM 7105  C CG1  . VAL A 1 67  ? -11.764 -11.364 -20.620 1.00 0.00 ? 98  VAL A CG1  3  
ATOM 7106  C CG2  . VAL A 1 67  ? -10.363 -11.967 -22.594 1.00 0.00 ? 98  VAL A CG2  3  
ATOM 7107  H H    . VAL A 1 67  ? -10.796 -14.550 -21.595 1.00 0.00 ? 98  VAL A H    3  
ATOM 7108  H HA   . VAL A 1 67  ? -13.425 -13.213 -21.647 1.00 0.00 ? 98  VAL A HA   3  
ATOM 7109  H HB   . VAL A 1 67  ? -12.382 -11.226 -22.670 1.00 0.00 ? 98  VAL A HB   3  
ATOM 7110  H HG11 . VAL A 1 67  ? -11.331 -10.375 -20.610 1.00 0.00 ? 98  VAL A HG11 3  
ATOM 7111  H HG12 . VAL A 1 67  ? -11.172 -12.025 -20.005 1.00 0.00 ? 98  VAL A HG12 3  
ATOM 7112  H HG13 . VAL A 1 67  ? -12.772 -11.319 -20.232 1.00 0.00 ? 98  VAL A HG13 3  
ATOM 7113  H HG21 . VAL A 1 67  ? -10.347 -12.556 -23.499 1.00 0.00 ? 98  VAL A HG21 3  
ATOM 7114  H HG22 . VAL A 1 67  ? -9.722  -12.425 -21.855 1.00 0.00 ? 98  VAL A HG22 3  
ATOM 7115  H HG23 . VAL A 1 67  ? -10.008 -10.969 -22.808 1.00 0.00 ? 98  VAL A HG23 3  
ATOM 7116  N N    . PHE A 1 68  ? -13.650 -13.496 -24.135 1.00 0.00 ? 99  PHE A N    3  
ATOM 7117  C CA   . PHE A 1 68  ? -13.858 -13.916 -25.511 1.00 0.00 ? 99  PHE A CA   3  
ATOM 7118  C C    . PHE A 1 68  ? -14.146 -12.700 -26.381 1.00 0.00 ? 99  PHE A C    3  
ATOM 7119  O O    . PHE A 1 68  ? -15.129 -11.991 -26.169 1.00 0.00 ? 99  PHE A O    3  
ATOM 7120  C CB   . PHE A 1 68  ? -15.014 -14.915 -25.582 1.00 0.00 ? 99  PHE A CB   3  
ATOM 7121  C CG   . PHE A 1 68  ? -14.589 -16.205 -24.923 1.00 0.00 ? 99  PHE A CG   3  
ATOM 7122  C CD1  . PHE A 1 68  ? -14.485 -16.282 -23.529 1.00 0.00 ? 99  PHE A CD1  3  
ATOM 7123  C CD2  . PHE A 1 68  ? -14.312 -17.328 -25.706 1.00 0.00 ? 99  PHE A CD2  3  
ATOM 7124  C CE1  . PHE A 1 68  ? -14.098 -17.482 -22.922 1.00 0.00 ? 99  PHE A CE1  3  
ATOM 7125  C CE2  . PHE A 1 68  ? -13.925 -18.528 -25.100 1.00 0.00 ? 99  PHE A CE2  3  
ATOM 7126  C CZ   . PHE A 1 68  ? -13.818 -18.602 -23.707 1.00 0.00 ? 99  PHE A CZ   3  
ATOM 7127  H H    . PHE A 1 68  ? -14.343 -12.973 -23.680 1.00 0.00 ? 99  PHE A H    3  
ATOM 7128  H HA   . PHE A 1 68  ? -12.963 -14.394 -25.863 1.00 0.00 ? 99  PHE A HA   3  
ATOM 7129  H HB2  . PHE A 1 68  ? -15.876 -14.518 -25.076 1.00 0.00 ? 99  PHE A HB2  3  
ATOM 7130  H HB3  . PHE A 1 68  ? -15.259 -15.106 -26.615 1.00 0.00 ? 99  PHE A HB3  3  
ATOM 7131  H HD1  . PHE A 1 68  ? -14.698 -15.414 -22.921 1.00 0.00 ? 99  PHE A HD1  3  
ATOM 7132  H HD2  . PHE A 1 68  ? -14.397 -17.269 -26.777 1.00 0.00 ? 99  PHE A HD2  3  
ATOM 7133  H HE1  . PHE A 1 68  ? -14.019 -17.540 -21.847 1.00 0.00 ? 99  PHE A HE1  3  
ATOM 7134  H HE2  . PHE A 1 68  ? -13.709 -19.393 -25.706 1.00 0.00 ? 99  PHE A HE2  3  
ATOM 7135  H HZ   . PHE A 1 68  ? -13.520 -19.526 -23.237 1.00 0.00 ? 99  PHE A HZ   3  
ATOM 7136  N N    . HIS A 1 69  ? -13.278 -12.459 -27.356 1.00 0.00 ? 100 HIS A N    3  
ATOM 7137  C CA   . HIS A 1 69  ? -13.446 -11.320 -28.245 1.00 0.00 ? 100 HIS A CA   3  
ATOM 7138  C C    . HIS A 1 69  ? -13.990 -11.768 -29.593 1.00 0.00 ? 100 HIS A C    3  
ATOM 7139  O O    . HIS A 1 69  ? -14.229 -12.956 -29.813 1.00 0.00 ? 100 HIS A O    3  
ATOM 7140  C CB   . HIS A 1 69  ? -12.115 -10.586 -28.427 1.00 0.00 ? 100 HIS A CB   3  
ATOM 7141  C CG   . HIS A 1 69  ? -11.052 -11.556 -28.870 1.00 0.00 ? 100 HIS A CG   3  
ATOM 7142  N ND1  . HIS A 1 69  ? -10.881 -11.912 -30.198 1.00 0.00 ? 100 HIS A ND1  3  
ATOM 7143  C CD2  . HIS A 1 69  ? -10.091 -12.240 -28.170 1.00 0.00 ? 100 HIS A CD2  3  
ATOM 7144  C CE1  . HIS A 1 69  ? -9.849  -12.774 -30.256 1.00 0.00 ? 100 HIS A CE1  3  
ATOM 7145  N NE2  . HIS A 1 69  ? -9.332  -13.009 -29.047 1.00 0.00 ? 100 HIS A NE2  3  
ATOM 7146  H H    . HIS A 1 69  ? -12.508 -13.055 -27.474 1.00 0.00 ? 100 HIS A H    3  
ATOM 7147  H HA   . HIS A 1 69  ? -14.155 -10.638 -27.798 1.00 0.00 ? 100 HIS A HA   3  
ATOM 7148  H HB2  . HIS A 1 69  ? -12.230 -9.814  -29.173 1.00 0.00 ? 100 HIS A HB2  3  
ATOM 7149  H HB3  . HIS A 1 69  ? -11.822 -10.138 -27.489 1.00 0.00 ? 100 HIS A HB3  3  
ATOM 7150  H HD2  . HIS A 1 69  ? -9.947  -12.192 -27.102 1.00 0.00 ? 100 HIS A HD2  3  
ATOM 7151  H HE1  . HIS A 1 69  ? -9.485  -13.222 -31.169 1.00 0.00 ? 100 HIS A HE1  3  
ATOM 7152  H HE2  . HIS A 1 69  ? -8.576  -13.592 -28.825 1.00 0.00 ? 100 HIS A HE2  3  
ATOM 7153  N N    . ASN A 1 70  ? -14.195 -10.811 -30.489 1.00 0.00 ? 101 ASN A N    3  
ATOM 7154  C CA   . ASN A 1 70  ? -14.728 -11.125 -31.806 1.00 0.00 ? 101 ASN A CA   3  
ATOM 7155  C C    . ASN A 1 70  ? -16.082 -11.811 -31.676 1.00 0.00 ? 101 ASN A C    3  
ATOM 7156  O O    . ASN A 1 70  ? -16.383 -12.760 -32.401 1.00 0.00 ? 101 ASN A O    3  
ATOM 7157  C CB   . ASN A 1 70  ? -13.760 -12.044 -32.553 1.00 0.00 ? 101 ASN A CB   3  
ATOM 7158  C CG   . ASN A 1 70  ? -14.080 -12.043 -34.044 1.00 0.00 ? 101 ASN A CG   3  
ATOM 7159  O OD1  . ASN A 1 70  ? -14.463 -11.012 -34.596 1.00 0.00 ? 101 ASN A OD1  3  
ATOM 7160  N ND2  . ASN A 1 70  ? -13.949 -13.146 -34.728 1.00 0.00 ? 101 ASN A ND2  3  
ATOM 7161  H H    . ASN A 1 70  ? -13.996 -9.880  -30.256 1.00 0.00 ? 101 ASN A H    3  
ATOM 7162  H HA   . ASN A 1 70  ? -14.847 -10.211 -32.368 1.00 0.00 ? 101 ASN A HA   3  
ATOM 7163  H HB2  . ASN A 1 70  ? -12.748 -11.695 -32.403 1.00 0.00 ? 101 ASN A HB2  3  
ATOM 7164  H HB3  . ASN A 1 70  ? -13.853 -13.049 -32.168 1.00 0.00 ? 101 ASN A HB3  3  
ATOM 7165  H HD21 . ASN A 1 70  ? -13.646 -13.966 -34.285 1.00 0.00 ? 101 ASN A HD21 3  
ATOM 7166  H HD22 . ASN A 1 70  ? -14.153 -13.153 -35.687 1.00 0.00 ? 101 ASN A HD22 3  
ATOM 7167  N N    . GLY A 1 71  ? -16.897 -11.322 -30.746 1.00 0.00 ? 102 GLY A N    3  
ATOM 7168  C CA   . GLY A 1 71  ? -18.219 -11.893 -30.529 1.00 0.00 ? 102 GLY A CA   3  
ATOM 7169  C C    . GLY A 1 71  ? -19.198 -11.393 -31.580 1.00 0.00 ? 102 GLY A C    3  
ATOM 7170  O O    . GLY A 1 71  ? -18.865 -10.530 -32.389 1.00 0.00 ? 102 GLY A O    3  
ATOM 7171  H H    . GLY A 1 71  ? -16.606 -10.561 -30.198 1.00 0.00 ? 102 GLY A H    3  
ATOM 7172  H HA2  . GLY A 1 71  ? -18.155 -12.970 -30.580 1.00 0.00 ? 102 GLY A HA2  3  
ATOM 7173  H HA3  . GLY A 1 71  ? -18.575 -11.602 -29.555 1.00 0.00 ? 102 GLY A HA3  3  
ATOM 7174  N N    . GLU A 1 72  ? -20.407 -11.937 -31.557 1.00 0.00 ? 103 GLU A N    3  
ATOM 7175  C CA   . GLU A 1 72  ? -21.428 -11.532 -32.511 1.00 0.00 ? 103 GLU A CA   3  
ATOM 7176  C C    . GLU A 1 72  ? -22.663 -11.043 -31.769 1.00 0.00 ? 103 GLU A C    3  
ATOM 7177  O O    . GLU A 1 72  ? -23.095 -11.651 -30.788 1.00 0.00 ? 103 GLU A O    3  
ATOM 7178  C CB   . GLU A 1 72  ? -21.783 -12.698 -33.428 1.00 0.00 ? 103 GLU A CB   3  
ATOM 7179  C CG   . GLU A 1 72  ? -22.705 -12.209 -34.545 1.00 0.00 ? 103 GLU A CG   3  
ATOM 7180  C CD   . GLU A 1 72  ? -22.923 -13.326 -35.561 1.00 0.00 ? 103 GLU A CD   3  
ATOM 7181  O OE1  . GLU A 1 72  ? -23.574 -13.073 -36.560 1.00 0.00 ? 103 GLU A OE1  3  
ATOM 7182  O OE2  . GLU A 1 72  ? -22.435 -14.418 -35.323 1.00 0.00 ? 103 GLU A OE2  3  
ATOM 7183  H H    . GLU A 1 72  ? -20.619 -12.619 -30.883 1.00 0.00 ? 103 GLU A H    3  
ATOM 7184  H HA   . GLU A 1 72  ? -21.041 -10.723 -33.111 1.00 0.00 ? 103 GLU A HA   3  
ATOM 7185  H HB2  . GLU A 1 72  ? -20.880 -13.105 -33.856 1.00 0.00 ? 103 GLU A HB2  3  
ATOM 7186  H HB3  . GLU A 1 72  ? -22.288 -13.461 -32.857 1.00 0.00 ? 103 GLU A HB3  3  
ATOM 7187  H HG2  . GLU A 1 72  ? -23.655 -11.915 -34.124 1.00 0.00 ? 103 GLU A HG2  3  
ATOM 7188  H HG3  . GLU A 1 72  ? -22.252 -11.362 -35.039 1.00 0.00 ? 103 GLU A HG3  3  
ATOM 7189  N N    . VAL A 1 73  ? -23.210 -9.925  -32.231 1.00 0.00 ? 104 VAL A N    3  
ATOM 7190  C CA   . VAL A 1 73  ? -24.377 -9.335  -31.587 1.00 0.00 ? 104 VAL A CA   3  
ATOM 7191  C C    . VAL A 1 73  ? -25.632 -9.489  -32.437 1.00 0.00 ? 104 VAL A C    3  
ATOM 7192  O O    . VAL A 1 73  ? -25.677 -9.055  -33.589 1.00 0.00 ? 104 VAL A O    3  
ATOM 7193  C CB   . VAL A 1 73  ? -24.124 -7.849  -31.337 1.00 0.00 ? 104 VAL A CB   3  
ATOM 7194  C CG1  . VAL A 1 73  ? -25.368 -7.218  -30.712 1.00 0.00 ? 104 VAL A CG1  3  
ATOM 7195  C CG2  . VAL A 1 73  ? -22.933 -7.685  -30.387 1.00 0.00 ? 104 VAL A CG2  3  
ATOM 7196  H H    . VAL A 1 73  ? -22.807 -9.482  -33.005 1.00 0.00 ? 104 VAL A H    3  
ATOM 7197  H HA   . VAL A 1 73  ? -24.536 -9.821  -30.638 1.00 0.00 ? 104 VAL A HA   3  
ATOM 7198  H HB   . VAL A 1 73  ? -23.907 -7.359  -32.277 1.00 0.00 ? 104 VAL A HB   3  
ATOM 7199  H HG11 . VAL A 1 73  ? -25.139 -6.216  -30.388 1.00 0.00 ? 104 VAL A HG11 3  
ATOM 7200  H HG12 . VAL A 1 73  ? -25.683 -7.810  -29.864 1.00 0.00 ? 104 VAL A HG12 3  
ATOM 7201  H HG13 . VAL A 1 73  ? -26.161 -7.189  -31.445 1.00 0.00 ? 104 VAL A HG13 3  
ATOM 7202  H HG21 . VAL A 1 73  ? -23.047 -8.355  -29.547 1.00 0.00 ? 104 VAL A HG21 3  
ATOM 7203  H HG22 . VAL A 1 73  ? -22.894 -6.666  -30.032 1.00 0.00 ? 104 VAL A HG22 3  
ATOM 7204  H HG23 . VAL A 1 73  ? -22.019 -7.917  -30.913 1.00 0.00 ? 104 VAL A HG23 3  
ATOM 7205  N N    . LYS A 1 74  ? -26.658 -10.093 -31.845 1.00 0.00 ? 105 LYS A N    3  
ATOM 7206  C CA   . LYS A 1 74  ? -27.928 -10.285 -32.531 1.00 0.00 ? 105 LYS A CA   3  
ATOM 7207  C C    . LYS A 1 74  ? -29.090 -9.851  -31.639 1.00 0.00 ? 105 LYS A C    3  
ATOM 7208  O O    . LYS A 1 74  ? -30.032 -10.612 -31.413 1.00 0.00 ? 105 LYS A O    3  
ATOM 7209  C CB   . LYS A 1 74  ? -28.108 -11.749 -32.940 1.00 0.00 ? 105 LYS A CB   3  
ATOM 7210  C CG   . LYS A 1 74  ? -27.167 -12.084 -34.096 1.00 0.00 ? 105 LYS A CG   3  
ATOM 7211  C CD   . LYS A 1 74  ? -27.376 -13.542 -34.505 1.00 0.00 ? 105 LYS A CD   3  
ATOM 7212  C CE   . LYS A 1 74  ? -26.421 -13.890 -35.647 1.00 0.00 ? 105 LYS A CE   3  
ATOM 7213  N NZ   . LYS A 1 74  ? -26.737 -13.043 -36.832 1.00 0.00 ? 105 LYS A NZ   3  
ATOM 7214  H H    . LYS A 1 74  ? -26.563 -10.402 -30.921 1.00 0.00 ? 105 LYS A H    3  
ATOM 7215  H HA   . LYS A 1 74  ? -27.932 -9.675  -33.421 1.00 0.00 ? 105 LYS A HA   3  
ATOM 7216  H HB2  . LYS A 1 74  ? -27.879 -12.386 -32.104 1.00 0.00 ? 105 LYS A HB2  3  
ATOM 7217  H HB3  . LYS A 1 74  ? -29.128 -11.913 -33.250 1.00 0.00 ? 105 LYS A HB3  3  
ATOM 7218  H HG2  . LYS A 1 74  ? -27.381 -11.438 -34.935 1.00 0.00 ? 105 LYS A HG2  3  
ATOM 7219  H HG3  . LYS A 1 74  ? -26.144 -11.943 -33.782 1.00 0.00 ? 105 LYS A HG3  3  
ATOM 7220  H HD2  . LYS A 1 74  ? -27.176 -14.185 -33.661 1.00 0.00 ? 105 LYS A HD2  3  
ATOM 7221  H HD3  . LYS A 1 74  ? -28.393 -13.683 -34.835 1.00 0.00 ? 105 LYS A HD3  3  
ATOM 7222  H HE2  . LYS A 1 74  ? -25.407 -13.706 -35.332 1.00 0.00 ? 105 LYS A HE2  3  
ATOM 7223  H HE3  . LYS A 1 74  ? -26.535 -14.932 -35.908 1.00 0.00 ? 105 LYS A HE3  3  
ATOM 7224  H HZ1  . LYS A 1 74  ? -26.336 -13.480 -37.686 1.00 0.00 ? 105 LYS A HZ1  3  
ATOM 7225  H HZ2  . LYS A 1 74  ? -26.325 -12.096 -36.700 1.00 0.00 ? 105 LYS A HZ2  3  
ATOM 7226  H HZ3  . LYS A 1 74  ? -27.768 -12.961 -36.937 1.00 0.00 ? 105 LYS A HZ3  3  
ATOM 7227  N N    . THR A 1 75  ? -29.016 -8.625  -31.126 1.00 0.00 ? 106 THR A N    3  
ATOM 7228  C CA   . THR A 1 75  ? -30.069 -8.109  -30.267 1.00 0.00 ? 106 THR A CA   3  
ATOM 7229  C C    . THR A 1 75  ? -30.548 -6.755  -30.789 1.00 0.00 ? 106 THR A C    3  
ATOM 7230  O O    . THR A 1 75  ? -29.822 -6.067  -31.505 1.00 0.00 ? 106 THR A O    3  
ATOM 7231  C CB   . THR A 1 75  ? -29.537 -7.940  -28.849 1.00 0.00 ? 106 THR A CB   3  
ATOM 7232  O OG1  . THR A 1 75  ? -29.042 -6.617  -28.688 1.00 0.00 ? 106 THR A OG1  3  
ATOM 7233  C CG2  . THR A 1 75  ? -28.395 -8.929  -28.613 1.00 0.00 ? 106 THR A CG2  3  
ATOM 7234  H H    . THR A 1 75  ? -28.241 -8.065  -31.321 1.00 0.00 ? 106 THR A H    3  
ATOM 7235  H HA   . THR A 1 75  ? -30.898 -8.802  -30.256 1.00 0.00 ? 106 THR A HA   3  
ATOM 7236  H HB   . THR A 1 75  ? -30.328 -8.126  -28.144 1.00 0.00 ? 106 THR A HB   3  
ATOM 7237  H HG1  . THR A 1 75  ? -29.665 -6.133  -28.141 1.00 0.00 ? 106 THR A HG1  3  
ATOM 7238  H HG21 . THR A 1 75  ? -28.168 -8.975  -27.560 1.00 0.00 ? 106 THR A HG21 3  
ATOM 7239  H HG22 . THR A 1 75  ? -27.519 -8.600  -29.153 1.00 0.00 ? 106 THR A HG22 3  
ATOM 7240  H HG23 . THR A 1 75  ? -28.683 -9.907  -28.963 1.00 0.00 ? 106 THR A HG23 3  
ATOM 7241  N N    . GLU A 1 76  ? -31.766 -6.373  -30.420 1.00 0.00 ? 107 GLU A N    3  
ATOM 7242  C CA   . GLU A 1 76  ? -32.313 -5.091  -30.856 1.00 0.00 ? 107 GLU A CA   3  
ATOM 7243  C C    . GLU A 1 76  ? -33.044 -4.403  -29.708 1.00 0.00 ? 107 GLU A C    3  
ATOM 7244  O O    . GLU A 1 76  ? -33.475 -5.052  -28.754 1.00 0.00 ? 107 GLU A O    3  
ATOM 7245  C CB   . GLU A 1 76  ? -33.286 -5.285  -32.020 1.00 0.00 ? 107 GLU A CB   3  
ATOM 7246  C CG   . GLU A 1 76  ? -32.558 -5.931  -33.201 1.00 0.00 ? 107 GLU A CG   3  
ATOM 7247  C CD   . GLU A 1 76  ? -33.507 -6.071  -34.387 1.00 0.00 ? 107 GLU A CD   3  
ATOM 7248  O OE1  . GLU A 1 76  ? -34.658 -5.695  -34.248 1.00 0.00 ? 107 GLU A OE1  3  
ATOM 7249  O OE2  . GLU A 1 76  ? -33.065 -6.551  -35.418 1.00 0.00 ? 107 GLU A OE2  3  
ATOM 7250  H H    . GLU A 1 76  ? -32.303 -6.956  -29.842 1.00 0.00 ? 107 GLU A H    3  
ATOM 7251  H HA   . GLU A 1 76  ? -31.502 -4.458  -31.182 1.00 0.00 ? 107 GLU A HA   3  
ATOM 7252  H HB2  . GLU A 1 76  ? -34.099 -5.918  -31.705 1.00 0.00 ? 107 GLU A HB2  3  
ATOM 7253  H HB3  . GLU A 1 76  ? -33.677 -4.326  -32.325 1.00 0.00 ? 107 GLU A HB3  3  
ATOM 7254  H HG2  . GLU A 1 76  ? -31.716 -5.316  -33.483 1.00 0.00 ? 107 GLU A HG2  3  
ATOM 7255  H HG3  . GLU A 1 76  ? -32.206 -6.909  -32.910 1.00 0.00 ? 107 GLU A HG3  3  
ATOM 7256  N N    . THR A 1 77  ? -33.192 -3.088  -29.814 1.00 0.00 ? 108 THR A N    3  
ATOM 7257  C CA   . THR A 1 77  ? -33.886 -2.323  -28.787 1.00 0.00 ? 108 THR A CA   3  
ATOM 7258  C C    . THR A 1 77  ? -35.377 -2.660  -28.789 1.00 0.00 ? 108 THR A C    3  
ATOM 7259  O O    . THR A 1 77  ? -36.071 -2.445  -27.795 1.00 0.00 ? 108 THR A O    3  
ATOM 7260  C CB   . THR A 1 77  ? -33.701 -0.826  -29.035 1.00 0.00 ? 108 THR A CB   3  
ATOM 7261  O OG1  . THR A 1 77  ? -34.229 -0.491  -30.311 1.00 0.00 ? 108 THR A OG1  3  
ATOM 7262  C CG2  . THR A 1 77  ? -32.214 -0.475  -28.987 1.00 0.00 ? 108 THR A CG2  3  
ATOM 7263  H H    . THR A 1 77  ? -32.834 -2.626  -30.601 1.00 0.00 ? 108 THR A H    3  
ATOM 7264  H HA   . THR A 1 77  ? -33.470 -2.572  -27.821 1.00 0.00 ? 108 THR A HA   3  
ATOM 7265  H HB   . THR A 1 77  ? -34.223 -0.267  -28.272 1.00 0.00 ? 108 THR A HB   3  
ATOM 7266  H HG1  . THR A 1 77  ? -35.103 -0.117  -30.181 1.00 0.00 ? 108 THR A HG1  3  
ATOM 7267  H HG21 . THR A 1 77  ? -31.775 -0.887  -28.089 1.00 0.00 ? 108 THR A HG21 3  
ATOM 7268  H HG22 . THR A 1 77  ? -32.097 0.599   -28.984 1.00 0.00 ? 108 THR A HG22 3  
ATOM 7269  H HG23 . THR A 1 77  ? -31.718 -0.889  -29.853 1.00 0.00 ? 108 THR A HG23 3  
ATOM 7270  N N    . ASN A 1 78  ? -35.862 -3.190  -29.911 1.00 0.00 ? 109 ASN A N    3  
ATOM 7271  C CA   . ASN A 1 78  ? -37.271 -3.550  -30.028 1.00 0.00 ? 109 ASN A CA   3  
ATOM 7272  C C    . ASN A 1 78  ? -37.490 -5.041  -29.761 1.00 0.00 ? 109 ASN A C    3  
ATOM 7273  O O    . ASN A 1 78  ? -38.590 -5.552  -29.967 1.00 0.00 ? 109 ASN A O    3  
ATOM 7274  C CB   . ASN A 1 78  ? -37.784 -3.206  -31.429 1.00 0.00 ? 109 ASN A CB   3  
ATOM 7275  C CG   . ASN A 1 78  ? -37.879 -1.693  -31.595 1.00 0.00 ? 109 ASN A CG   3  
ATOM 7276  O OD1  . ASN A 1 78  ? -37.940 -0.960  -30.608 1.00 0.00 ? 109 ASN A OD1  3  
ATOM 7277  N ND2  . ASN A 1 78  ? -37.899 -1.178  -32.795 1.00 0.00 ? 109 ASN A ND2  3  
ATOM 7278  H H    . ASN A 1 78  ? -35.265 -3.338  -30.673 1.00 0.00 ? 109 ASN A H    3  
ATOM 7279  H HA   . ASN A 1 78  ? -37.836 -2.980  -29.306 1.00 0.00 ? 109 ASN A HA   3  
ATOM 7280  H HB2  . ASN A 1 78  ? -37.103 -3.604  -32.167 1.00 0.00 ? 109 ASN A HB2  3  
ATOM 7281  H HB3  . ASN A 1 78  ? -38.761 -3.641  -31.571 1.00 0.00 ? 109 ASN A HB3  3  
ATOM 7282  H HD21 . ASN A 1 78  ? -37.851 -1.763  -33.580 1.00 0.00 ? 109 ASN A HD21 3  
ATOM 7283  H HD22 . ASN A 1 78  ? -37.961 -0.206  -32.910 1.00 0.00 ? 109 ASN A HD22 3  
ATOM 7284  N N    . HIS A 1 79  ? -36.449 -5.734  -29.296 1.00 0.00 ? 110 HIS A N    3  
ATOM 7285  C CA   . HIS A 1 79  ? -36.572 -7.162  -29.005 1.00 0.00 ? 110 HIS A CA   3  
ATOM 7286  C C    . HIS A 1 79  ? -36.427 -7.419  -27.511 1.00 0.00 ? 110 HIS A C    3  
ATOM 7287  O O    . HIS A 1 79  ? -35.551 -6.855  -26.855 1.00 0.00 ? 110 HIS A O    3  
ATOM 7288  C CB   . HIS A 1 79  ? -35.499 -7.964  -29.746 1.00 0.00 ? 110 HIS A CB   3  
ATOM 7289  C CG   . HIS A 1 79  ? -35.737 -7.904  -31.230 1.00 0.00 ? 110 HIS A CG   3  
ATOM 7290  N ND1  . HIS A 1 79  ? -36.904 -7.397  -31.777 1.00 0.00 ? 110 HIS A ND1  3  
ATOM 7291  C CD2  . HIS A 1 79  ? -34.963 -8.297  -32.295 1.00 0.00 ? 110 HIS A CD2  3  
ATOM 7292  C CE1  . HIS A 1 79  ? -36.799 -7.497  -33.116 1.00 0.00 ? 110 HIS A CE1  3  
ATOM 7293  N NE2  . HIS A 1 79  ? -35.636 -8.039  -33.483 1.00 0.00 ? 110 HIS A NE2  3  
ATOM 7294  H H    . HIS A 1 79  ? -35.594 -5.285  -29.141 1.00 0.00 ? 110 HIS A H    3  
ATOM 7295  H HA   . HIS A 1 79  ? -37.545 -7.502  -29.326 1.00 0.00 ? 110 HIS A HA   3  
ATOM 7296  H HB2  . HIS A 1 79  ? -34.527 -7.552  -29.524 1.00 0.00 ? 110 HIS A HB2  3  
ATOM 7297  H HB3  . HIS A 1 79  ? -35.536 -8.993  -29.420 1.00 0.00 ? 110 HIS A HB3  3  
ATOM 7298  H HD2  . HIS A 1 79  ? -33.981 -8.739  -32.220 1.00 0.00 ? 110 HIS A HD2  3  
ATOM 7299  H HE1  . HIS A 1 79  ? -37.558 -7.169  -33.808 1.00 0.00 ? 110 HIS A HE1  3  
ATOM 7300  H HE2  . HIS A 1 79  ? -35.323 -8.216  -34.395 1.00 0.00 ? 110 HIS A HE2  3  
ATOM 7301  N N    . SER A 1 80  ? -37.283 -8.287  -26.983 1.00 0.00 ? 111 SER A N    3  
ATOM 7302  C CA   . SER A 1 80  ? -37.234 -8.628  -25.567 1.00 0.00 ? 111 SER A CA   3  
ATOM 7303  C C    . SER A 1 80  ? -36.183 -9.710  -25.308 1.00 0.00 ? 111 SER A C    3  
ATOM 7304  O O    . SER A 1 80  ? -35.867 -10.015 -24.157 1.00 0.00 ? 111 SER A O    3  
ATOM 7305  C CB   . SER A 1 80  ? -38.602 -9.125  -25.103 1.00 0.00 ? 111 SER A CB   3  
ATOM 7306  O OG   . SER A 1 80  ? -39.553 -8.075  -25.231 1.00 0.00 ? 111 SER A OG   3  
ATOM 7307  H H    . SER A 1 80  ? -37.953 -8.711  -27.558 1.00 0.00 ? 111 SER A H    3  
ATOM 7308  H HA   . SER A 1 80  ? -36.974 -7.745  -25.002 1.00 0.00 ? 111 SER A HA   3  
ATOM 7309  H HB2  . SER A 1 80  ? -38.911 -9.959  -25.713 1.00 0.00 ? 111 SER A HB2  3  
ATOM 7310  H HB3  . SER A 1 80  ? -38.537 -9.443  -24.070 1.00 0.00 ? 111 SER A HB3  3  
ATOM 7311  H HG   . SER A 1 80  ? -39.744 -7.962  -26.165 1.00 0.00 ? 111 SER A HG   3  
ATOM 7312  N N    . SER A 1 81  ? -35.648 -10.291 -26.383 1.00 0.00 ? 112 SER A N    3  
ATOM 7313  C CA   . SER A 1 81  ? -34.644 -11.338 -26.254 1.00 0.00 ? 112 SER A CA   3  
ATOM 7314  C C    . SER A 1 81  ? -33.338 -10.913 -26.915 1.00 0.00 ? 112 SER A C    3  
ATOM 7315  O O    . SER A 1 81  ? -33.343 -10.277 -27.969 1.00 0.00 ? 112 SER A O    3  
ATOM 7316  C CB   . SER A 1 81  ? -35.153 -12.618 -26.916 1.00 0.00 ? 112 SER A CB   3  
ATOM 7317  O OG   . SER A 1 81  ? -36.304 -13.079 -26.221 1.00 0.00 ? 112 SER A OG   3  
ATOM 7318  H H    . SER A 1 81  ? -35.936 -10.016 -27.276 1.00 0.00 ? 112 SER A H    3  
ATOM 7319  H HA   . SER A 1 81  ? -34.465 -11.530 -25.208 1.00 0.00 ? 112 SER A HA   3  
ATOM 7320  H HB2  . SER A 1 81  ? -35.417 -12.413 -27.940 1.00 0.00 ? 112 SER A HB2  3  
ATOM 7321  H HB3  . SER A 1 81  ? -34.378 -13.370 -26.892 1.00 0.00 ? 112 SER A HB3  3  
ATOM 7322  H HG   . SER A 1 81  ? -36.931 -13.406 -26.871 1.00 0.00 ? 112 SER A HG   3  
ATOM 7323  N N    . TYR A 1 82  ? -32.220 -11.278 -26.294 1.00 0.00 ? 113 TYR A N    3  
ATOM 7324  C CA   . TYR A 1 82  ? -30.914 -10.937 -26.842 1.00 0.00 ? 113 TYR A CA   3  
ATOM 7325  C C    . TYR A 1 82  ? -30.179 -12.197 -27.278 1.00 0.00 ? 113 TYR A C    3  
ATOM 7326  O O    . TYR A 1 82  ? -30.027 -13.140 -26.498 1.00 0.00 ? 113 TYR A O    3  
ATOM 7327  C CB   . TYR A 1 82  ? -30.053 -10.217 -25.797 1.00 0.00 ? 113 TYR A CB   3  
ATOM 7328  C CG   . TYR A 1 82  ? -30.495 -8.786  -25.626 1.00 0.00 ? 113 TYR A CG   3  
ATOM 7329  C CD1  . TYR A 1 82  ? -31.839 -8.474  -25.401 1.00 0.00 ? 113 TYR A CD1  3  
ATOM 7330  C CD2  . TYR A 1 82  ? -29.539 -7.769  -25.690 1.00 0.00 ? 113 TYR A CD2  3  
ATOM 7331  C CE1  . TYR A 1 82  ? -32.226 -7.135  -25.247 1.00 0.00 ? 113 TYR A CE1  3  
ATOM 7332  C CE2  . TYR A 1 82  ? -29.921 -6.437  -25.535 1.00 0.00 ? 113 TYR A CE2  3  
ATOM 7333  C CZ   . TYR A 1 82  ? -31.268 -6.115  -25.313 1.00 0.00 ? 113 TYR A CZ   3  
ATOM 7334  O OH   . TYR A 1 82  ? -31.649 -4.797  -25.168 1.00 0.00 ? 113 TYR A OH   3  
ATOM 7335  H H    . TYR A 1 82  ? -32.276 -11.791 -25.461 1.00 0.00 ? 113 TYR A H    3  
ATOM 7336  H HA   . TYR A 1 82  ? -31.045 -10.288 -27.696 1.00 0.00 ? 113 TYR A HA   3  
ATOM 7337  H HB2  . TYR A 1 82  ? -30.131 -10.724 -24.854 1.00 0.00 ? 113 TYR A HB2  3  
ATOM 7338  H HB3  . TYR A 1 82  ? -29.024 -10.228 -26.127 1.00 0.00 ? 113 TYR A HB3  3  
ATOM 7339  H HD1  . TYR A 1 82  ? -32.577 -9.260  -25.347 1.00 0.00 ? 113 TYR A HD1  3  
ATOM 7340  H HD2  . TYR A 1 82  ? -28.501 -8.019  -25.859 1.00 0.00 ? 113 TYR A HD2  3  
ATOM 7341  H HE1  . TYR A 1 82  ? -33.264 -6.889  -25.073 1.00 0.00 ? 113 TYR A HE1  3  
ATOM 7342  H HE2  . TYR A 1 82  ? -29.175 -5.656  -25.580 1.00 0.00 ? 113 TYR A HE2  3  
ATOM 7343  H HH   . TYR A 1 82  ? -32.141 -4.542  -25.955 1.00 0.00 ? 113 TYR A HH   3  
ATOM 7344  N N    . GLN A 1 83  ? -29.702 -12.201 -28.514 1.00 0.00 ? 114 GLN A N    3  
ATOM 7345  C CA   . GLN A 1 83  ? -28.959 -13.340 -29.021 1.00 0.00 ? 114 GLN A CA   3  
ATOM 7346  C C    . GLN A 1 83  ? -27.487 -12.963 -29.130 1.00 0.00 ? 114 GLN A C    3  
ATOM 7347  O O    . GLN A 1 83  ? -27.103 -12.207 -30.014 1.00 0.00 ? 114 GLN A O    3  
ATOM 7348  C CB   . GLN A 1 83  ? -29.496 -13.742 -30.397 1.00 0.00 ? 114 GLN A CB   3  
ATOM 7349  C CG   . GLN A 1 83  ? -30.892 -14.353 -30.253 1.00 0.00 ? 114 GLN A CG   3  
ATOM 7350  C CD   . GLN A 1 83  ? -31.512 -14.555 -31.630 1.00 0.00 ? 114 GLN A CD   3  
ATOM 7351  O OE1  . GLN A 1 83  ? -31.217 -13.805 -32.560 1.00 0.00 ? 114 GLN A OE1  3  
ATOM 7352  N NE2  . GLN A 1 83  ? -32.361 -15.529 -31.820 1.00 0.00 ? 114 GLN A NE2  3  
ATOM 7353  H H    . GLN A 1 83  ? -29.837 -11.418 -29.091 1.00 0.00 ? 114 GLN A H    3  
ATOM 7354  H HA   . GLN A 1 83  ? -29.067 -14.171 -28.340 1.00 0.00 ? 114 GLN A HA   3  
ATOM 7355  H HB2  . GLN A 1 83  ? -29.556 -12.865 -31.024 1.00 0.00 ? 114 GLN A HB2  3  
ATOM 7356  H HB3  . GLN A 1 83  ? -28.833 -14.463 -30.848 1.00 0.00 ? 114 GLN A HB3  3  
ATOM 7357  H HG2  . GLN A 1 83  ? -30.816 -15.307 -29.748 1.00 0.00 ? 114 GLN A HG2  3  
ATOM 7358  H HG3  . GLN A 1 83  ? -31.516 -13.689 -29.673 1.00 0.00 ? 114 GLN A HG3  3  
ATOM 7359  H HE21 . GLN A 1 83  ? -32.595 -16.126 -31.079 1.00 0.00 ? 114 GLN A HE21 3  
ATOM 7360  H HE22 . GLN A 1 83  ? -32.763 -15.662 -32.703 1.00 0.00 ? 114 GLN A HE22 3  
ATOM 7361  N N    . ILE A 1 84  ? -26.669 -13.460 -28.212 1.00 0.00 ? 115 ILE A N    3  
ATOM 7362  C CA   . ILE A 1 84  ? -25.253 -13.118 -28.231 1.00 0.00 ? 115 ILE A CA   3  
ATOM 7363  C C    . ILE A 1 84  ? -24.409 -14.386 -28.215 1.00 0.00 ? 115 ILE A C    3  
ATOM 7364  O O    . ILE A 1 84  ? -24.613 -15.259 -27.374 1.00 0.00 ? 115 ILE A O    3  
ATOM 7365  C CB   . ILE A 1 84  ? -24.918 -12.252 -27.016 1.00 0.00 ? 115 ILE A CB   3  
ATOM 7366  C CG1  . ILE A 1 84  ? -25.901 -11.079 -26.933 1.00 0.00 ? 115 ILE A CG1  3  
ATOM 7367  C CG2  . ILE A 1 84  ? -23.504 -11.695 -27.181 1.00 0.00 ? 115 ILE A CG2  3  
ATOM 7368  C CD1  . ILE A 1 84  ? -25.693 -10.340 -25.610 1.00 0.00 ? 115 ILE A CD1  3  
ATOM 7369  H H    . ILE A 1 84  ? -27.024 -14.038 -27.502 1.00 0.00 ? 115 ILE A H    3  
ATOM 7370  H HA   . ILE A 1 84  ? -25.031 -12.560 -29.128 1.00 0.00 ? 115 ILE A HA   3  
ATOM 7371  H HB   . ILE A 1 84  ? -24.976 -12.846 -26.116 1.00 0.00 ? 115 ILE A HB   3  
ATOM 7372  H HG12 . ILE A 1 84  ? -25.727 -10.403 -27.758 1.00 0.00 ? 115 ILE A HG12 3  
ATOM 7373  H HG13 . ILE A 1 84  ? -26.916 -11.447 -26.977 1.00 0.00 ? 115 ILE A HG13 3  
ATOM 7374  H HG21 . ILE A 1 84  ? -22.792 -12.506 -27.154 1.00 0.00 ? 115 ILE A HG21 3  
ATOM 7375  H HG22 . ILE A 1 84  ? -23.292 -11.003 -26.379 1.00 0.00 ? 115 ILE A HG22 3  
ATOM 7376  H HG23 . ILE A 1 84  ? -23.431 -11.182 -28.128 1.00 0.00 ? 115 ILE A HG23 3  
ATOM 7377  H HD11 . ILE A 1 84  ? -25.896 -11.013 -24.789 1.00 0.00 ? 115 ILE A HD11 3  
ATOM 7378  H HD12 . ILE A 1 84  ? -26.362 -9.495  -25.559 1.00 0.00 ? 115 ILE A HD12 3  
ATOM 7379  H HD13 . ILE A 1 84  ? -24.672 -9.995  -25.548 1.00 0.00 ? 115 ILE A HD13 3  
ATOM 7380  N N    . ASN A 1 85  ? -23.474 -14.497 -29.151 1.00 0.00 ? 116 ASN A N    3  
ATOM 7381  C CA   . ASN A 1 85  ? -22.636 -15.693 -29.217 1.00 0.00 ? 116 ASN A CA   3  
ATOM 7382  C C    . ASN A 1 85  ? -21.179 -15.371 -29.533 1.00 0.00 ? 116 ASN A C    3  
ATOM 7383  O O    . ASN A 1 85  ? -20.872 -14.754 -30.553 1.00 0.00 ? 116 ASN A O    3  
ATOM 7384  C CB   . ASN A 1 85  ? -23.175 -16.644 -30.287 1.00 0.00 ? 116 ASN A CB   3  
ATOM 7385  C CG   . ASN A 1 85  ? -22.164 -17.757 -30.547 1.00 0.00 ? 116 ASN A CG   3  
ATOM 7386  O OD1  . ASN A 1 85  ? -21.912 -18.586 -29.673 1.00 0.00 ? 116 ASN A OD1  3  
ATOM 7387  N ND2  . ASN A 1 85  ? -21.562 -17.822 -31.703 1.00 0.00 ? 116 ASN A ND2  3  
ATOM 7388  H H    . ASN A 1 85  ? -23.357 -13.781 -29.812 1.00 0.00 ? 116 ASN A H    3  
ATOM 7389  H HA   . ASN A 1 85  ? -22.678 -16.194 -28.263 1.00 0.00 ? 116 ASN A HA   3  
ATOM 7390  H HB2  . ASN A 1 85  ? -24.104 -17.077 -29.943 1.00 0.00 ? 116 ASN A HB2  3  
ATOM 7391  H HB3  . ASN A 1 85  ? -23.350 -16.097 -31.201 1.00 0.00 ? 116 ASN A HB3  3  
ATOM 7392  H HD21 . ASN A 1 85  ? -21.760 -17.159 -32.397 1.00 0.00 ? 116 ASN A HD21 3  
ATOM 7393  H HD22 . ASN A 1 85  ? -20.912 -18.535 -31.877 1.00 0.00 ? 116 ASN A HD22 3  
ATOM 7394  N N    . TRP A 1 86  ? -20.285 -15.830 -28.660 1.00 0.00 ? 117 TRP A N    3  
ATOM 7395  C CA   . TRP A 1 86  ? -18.858 -15.629 -28.866 1.00 0.00 ? 117 TRP A CA   3  
ATOM 7396  C C    . TRP A 1 86  ? -18.224 -16.890 -29.476 1.00 0.00 ? 117 TRP A C    3  
ATOM 7397  O O    . TRP A 1 86  ? -18.105 -17.921 -28.796 1.00 0.00 ? 117 TRP A O    3  
ATOM 7398  C CB   . TRP A 1 86  ? -18.164 -15.318 -27.539 1.00 0.00 ? 117 TRP A CB   3  
ATOM 7399  C CG   . TRP A 1 86  ? -18.560 -13.956 -27.083 1.00 0.00 ? 117 TRP A CG   3  
ATOM 7400  C CD1  . TRP A 1 86  ? -17.889 -12.820 -27.374 1.00 0.00 ? 117 TRP A CD1  3  
ATOM 7401  C CD2  . TRP A 1 86  ? -19.691 -13.565 -26.258 1.00 0.00 ? 117 TRP A CD2  3  
ATOM 7402  N NE1  . TRP A 1 86  ? -18.543 -11.753 -26.791 1.00 0.00 ? 117 TRP A NE1  3  
ATOM 7403  C CE2  . TRP A 1 86  ? -19.657 -12.161 -26.089 1.00 0.00 ? 117 TRP A CE2  3  
ATOM 7404  C CE3  . TRP A 1 86  ? -20.730 -14.284 -25.648 1.00 0.00 ? 117 TRP A CE3  3  
ATOM 7405  C CZ2  . TRP A 1 86  ? -20.622 -11.494 -25.340 1.00 0.00 ? 117 TRP A CZ2  3  
ATOM 7406  C CZ3  . TRP A 1 86  ? -21.704 -13.618 -24.891 1.00 0.00 ? 117 TRP A CZ3  3  
ATOM 7407  C CH2  . TRP A 1 86  ? -21.650 -12.226 -24.737 1.00 0.00 ? 117 TRP A CH2  3  
ATOM 7408  H H    . TRP A 1 86  ? -20.592 -16.333 -27.879 1.00 0.00 ? 117 TRP A H    3  
ATOM 7409  H HA   . TRP A 1 86  ? -18.722 -14.790 -29.524 1.00 0.00 ? 117 TRP A HA   3  
ATOM 7410  H HB2  . TRP A 1 86  ? -18.459 -16.046 -26.798 1.00 0.00 ? 117 TRP A HB2  3  
ATOM 7411  H HB3  . TRP A 1 86  ? -17.095 -15.355 -27.676 1.00 0.00 ? 117 TRP A HB3  3  
ATOM 7412  H HD1  . TRP A 1 86  ? -16.993 -12.757 -27.974 1.00 0.00 ? 117 TRP A HD1  3  
ATOM 7413  H HE1  . TRP A 1 86  ? -18.263 -10.816 -26.853 1.00 0.00 ? 117 TRP A HE1  3  
ATOM 7414  H HE3  . TRP A 1 86  ? -20.780 -15.356 -25.763 1.00 0.00 ? 117 TRP A HE3  3  
ATOM 7415  H HZ2  . TRP A 1 86  ? -20.573 -10.418 -25.227 1.00 0.00 ? 117 TRP A HZ2  3  
ATOM 7416  H HZ3  . TRP A 1 86  ? -22.497 -14.181 -24.423 1.00 0.00 ? 117 TRP A HZ3  3  
ATOM 7417  H HH2  . TRP A 1 86  ? -22.402 -11.723 -24.155 1.00 0.00 ? 117 TRP A HH2  3  
ATOM 7418  N N    . PRO A 1 87  ? -17.807 -16.846 -30.726 1.00 0.00 ? 118 PRO A N    3  
ATOM 7419  C CA   . PRO A 1 87  ? -17.169 -18.009 -31.395 1.00 0.00 ? 118 PRO A CA   3  
ATOM 7420  C C    . PRO A 1 87  ? -15.666 -18.040 -31.137 1.00 0.00 ? 118 PRO A C    3  
ATOM 7421  O O    . PRO A 1 87  ? -14.869 -18.135 -32.070 1.00 0.00 ? 118 PRO A O    3  
ATOM 7422  C CB   . PRO A 1 87  ? -17.465 -17.753 -32.868 1.00 0.00 ? 118 PRO A CB   3  
ATOM 7423  C CG   . PRO A 1 87  ? -17.445 -16.265 -33.004 1.00 0.00 ? 118 PRO A CG   3  
ATOM 7424  C CD   . PRO A 1 87  ? -17.898 -15.697 -31.653 1.00 0.00 ? 118 PRO A CD   3  
ATOM 7425  H HA   . PRO A 1 87  ? -17.631 -18.930 -31.082 1.00 0.00 ? 118 PRO A HA   3  
ATOM 7426  H HB2  . PRO A 1 87  ? -16.701 -18.203 -33.488 1.00 0.00 ? 118 PRO A HB2  3  
ATOM 7427  H HB3  . PRO A 1 87  ? -18.440 -18.136 -33.130 1.00 0.00 ? 118 PRO A HB3  3  
ATOM 7428  H HG2  . PRO A 1 87  ? -16.442 -15.931 -33.236 1.00 0.00 ? 118 PRO A HG2  3  
ATOM 7429  H HG3  . PRO A 1 87  ? -18.129 -15.953 -33.778 1.00 0.00 ? 118 PRO A HG3  3  
ATOM 7430  H HD2  . PRO A 1 87  ? -17.238 -14.899 -31.338 1.00 0.00 ? 118 PRO A HD2  3  
ATOM 7431  H HD3  . PRO A 1 87  ? -18.917 -15.345 -31.711 1.00 0.00 ? 118 PRO A HD3  3  
ATOM 7432  N N    . GLY A 1 88  ? -15.289 -17.952 -29.867 1.00 0.00 ? 119 GLY A N    3  
ATOM 7433  C CA   . GLY A 1 88  ? -13.879 -17.963 -29.502 1.00 0.00 ? 119 GLY A CA   3  
ATOM 7434  C C    . GLY A 1 88  ? -13.357 -19.387 -29.400 1.00 0.00 ? 119 GLY A C    3  
ATOM 7435  O O    . GLY A 1 88  ? -14.104 -20.347 -29.592 1.00 0.00 ? 119 GLY A O    3  
ATOM 7436  H H    . GLY A 1 88  ? -15.968 -17.873 -29.164 1.00 0.00 ? 119 GLY A H    3  
ATOM 7437  H HA2  . GLY A 1 88  ? -13.316 -17.431 -30.255 1.00 0.00 ? 119 GLY A HA2  3  
ATOM 7438  H HA3  . GLY A 1 88  ? -13.752 -17.470 -28.552 1.00 0.00 ? 119 GLY A HA3  3  
ATOM 7439  N N    . GLU A 1 89  ? -12.070 -19.521 -29.099 1.00 0.00 ? 120 GLU A N    3  
ATOM 7440  C CA   . GLU A 1 89  ? -11.469 -20.842 -28.981 1.00 0.00 ? 120 GLU A CA   3  
ATOM 7441  C C    . GLU A 1 89  ? -10.687 -20.971 -27.681 1.00 0.00 ? 120 GLU A C    3  
ATOM 7442  O O    . GLU A 1 89  ? -9.833  -20.139 -27.374 1.00 0.00 ? 120 GLU A O    3  
ATOM 7443  C CB   . GLU A 1 89  ? -10.527 -21.076 -30.157 1.00 0.00 ? 120 GLU A CB   3  
ATOM 7444  C CG   . GLU A 1 89  ? -11.323 -21.044 -31.459 1.00 0.00 ? 120 GLU A CG   3  
ATOM 7445  C CD   . GLU A 1 89  ? -10.391 -21.267 -32.645 1.00 0.00 ? 120 GLU A CD   3  
ATOM 7446  O OE1  . GLU A 1 89  ? -9.194  -21.349 -32.425 1.00 0.00 ? 120 GLU A OE1  3  
ATOM 7447  O OE2  . GLU A 1 89  ? -10.887 -21.353 -33.755 1.00 0.00 ? 120 GLU A OE2  3  
ATOM 7448  H H    . GLU A 1 89  ? -11.519 -18.724 -28.958 1.00 0.00 ? 120 GLU A H    3  
ATOM 7449  H HA   . GLU A 1 89  ? -12.247 -21.589 -29.003 1.00 0.00 ? 120 GLU A HA   3  
ATOM 7450  H HB2  . GLU A 1 89  ? -9.777  -20.298 -30.170 1.00 0.00 ? 120 GLU A HB2  3  
ATOM 7451  H HB3  . GLU A 1 89  ? -10.049 -22.037 -30.050 1.00 0.00 ? 120 GLU A HB3  3  
ATOM 7452  H HG2  . GLU A 1 89  ? -12.073 -21.818 -31.440 1.00 0.00 ? 120 GLU A HG2  3  
ATOM 7453  H HG3  . GLU A 1 89  ? -11.802 -20.081 -31.559 1.00 0.00 ? 120 GLU A HG3  3  
ATOM 7454  N N    . VAL A 1 90  ? -10.971 -22.028 -26.930 1.00 0.00 ? 121 VAL A N    3  
ATOM 7455  C CA   . VAL A 1 90  ? -10.274 -22.265 -25.675 1.00 0.00 ? 121 VAL A CA   3  
ATOM 7456  C C    . VAL A 1 90  ? -10.344 -23.733 -25.302 1.00 0.00 ? 121 VAL A C    3  
ATOM 7457  O O    . VAL A 1 90  ? -11.298 -24.429 -25.633 1.00 0.00 ? 121 VAL A O    3  
ATOM 7458  C CB   . VAL A 1 90  ? -10.875 -21.409 -24.563 1.00 0.00 ? 121 VAL A CB   3  
ATOM 7459  C CG1  . VAL A 1 90  ? -12.389 -21.617 -24.514 1.00 0.00 ? 121 VAL A CG1  3  
ATOM 7460  C CG2  . VAL A 1 90  ? -10.262 -21.801 -23.215 1.00 0.00 ? 121 VAL A CG2  3  
ATOM 7461  H H    . VAL A 1 90  ? -11.656 -22.666 -27.230 1.00 0.00 ? 121 VAL A H    3  
ATOM 7462  H HA   . VAL A 1 90  ? -9.237  -21.990 -25.800 1.00 0.00 ? 121 VAL A HA   3  
ATOM 7463  H HB   . VAL A 1 90  ? -10.658 -20.377 -24.763 1.00 0.00 ? 121 VAL A HB   3  
ATOM 7464  H HG11 . VAL A 1 90  ? -12.778 -21.243 -23.579 1.00 0.00 ? 121 VAL A HG11 3  
ATOM 7465  H HG12 . VAL A 1 90  ? -12.610 -22.669 -24.598 1.00 0.00 ? 121 VAL A HG12 3  
ATOM 7466  H HG13 . VAL A 1 90  ? -12.852 -21.088 -25.334 1.00 0.00 ? 121 VAL A HG13 3  
ATOM 7467  H HG21 . VAL A 1 90  ? -9.187  -21.857 -23.310 1.00 0.00 ? 121 VAL A HG21 3  
ATOM 7468  H HG22 . VAL A 1 90  ? -10.647 -22.764 -22.910 1.00 0.00 ? 121 VAL A HG22 3  
ATOM 7469  H HG23 . VAL A 1 90  ? -10.521 -21.060 -22.474 1.00 0.00 ? 121 VAL A HG23 3  
ATOM 7470  N N    . THR A 1 91  ? -9.328  -24.196 -24.610 1.00 0.00 ? 122 THR A N    3  
ATOM 7471  C CA   . THR A 1 91  ? -9.277  -25.578 -24.188 1.00 0.00 ? 122 THR A CA   3  
ATOM 7472  C C    . THR A 1 91  ? -8.931  -25.662 -22.716 1.00 0.00 ? 122 THR A C    3  
ATOM 7473  O O    . THR A 1 91  ? -8.285  -24.771 -22.162 1.00 0.00 ? 122 THR A O    3  
ATOM 7474  C CB   . THR A 1 91  ? -8.230  -26.337 -24.986 1.00 0.00 ? 122 THR A CB   3  
ATOM 7475  O OG1  . THR A 1 91  ? -6.942  -25.889 -24.609 1.00 0.00 ? 122 THR A OG1  3  
ATOM 7476  C CG2  . THR A 1 91  ? -8.447  -26.100 -26.483 1.00 0.00 ? 122 THR A CG2  3  
ATOM 7477  H H    . THR A 1 91  ? -8.601  -23.593 -24.372 1.00 0.00 ? 122 THR A H    3  
ATOM 7478  H HA   . THR A 1 91  ? -10.240 -26.033 -24.351 1.00 0.00 ? 122 THR A HA   3  
ATOM 7479  H HB   . THR A 1 91  ? -8.318  -27.383 -24.776 1.00 0.00 ? 122 THR A HB   3  
ATOM 7480  H HG1  . THR A 1 91  ? -6.295  -26.469 -25.016 1.00 0.00 ? 122 THR A HG1  3  
ATOM 7481  H HG21 . THR A 1 91  ? -7.859  -26.810 -27.047 1.00 0.00 ? 122 THR A HG21 3  
ATOM 7482  H HG22 . THR A 1 91  ? -8.141  -25.097 -26.737 1.00 0.00 ? 122 THR A HG22 3  
ATOM 7483  H HG23 . THR A 1 91  ? -9.492  -26.231 -26.720 1.00 0.00 ? 122 THR A HG23 3  
ATOM 7484  N N    . MET A 1 92  ? -9.359  -26.744 -22.094 1.00 0.00 ? 123 MET A N    3  
ATOM 7485  C CA   . MET A 1 92  ? -9.089  -26.957 -20.685 1.00 0.00 ? 123 MET A CA   3  
ATOM 7486  C C    . MET A 1 92  ? -8.326  -28.255 -20.479 1.00 0.00 ? 123 MET A C    3  
ATOM 7487  O O    . MET A 1 92  ? -8.731  -29.317 -20.951 1.00 0.00 ? 123 MET A O    3  
ATOM 7488  C CB   . MET A 1 92  ? -10.397 -26.980 -19.895 1.00 0.00 ? 123 MET A CB   3  
ATOM 7489  C CG   . MET A 1 92  ? -10.207 -27.784 -18.611 1.00 0.00 ? 123 MET A CG   3  
ATOM 7490  S SD   . MET A 1 92  ? -11.520 -27.363 -17.439 1.00 0.00 ? 123 MET A SD   3  
ATOM 7491  C CE   . MET A 1 92  ? -11.417 -28.858 -16.423 1.00 0.00 ? 123 MET A CE   3  
ATOM 7492  H H    . MET A 1 92  ? -9.858  -27.414 -22.596 1.00 0.00 ? 123 MET A H    3  
ATOM 7493  H HA   . MET A 1 92  ? -8.474  -26.141 -20.326 1.00 0.00 ? 123 MET A HA   3  
ATOM 7494  H HB2  . MET A 1 92  ? -10.686 -25.968 -19.649 1.00 0.00 ? 123 MET A HB2  3  
ATOM 7495  H HB3  . MET A 1 92  ? -11.170 -27.437 -20.494 1.00 0.00 ? 123 MET A HB3  3  
ATOM 7496  H HG2  . MET A 1 92  ? -10.253 -28.839 -18.839 1.00 0.00 ? 123 MET A HG2  3  
ATOM 7497  H HG3  . MET A 1 92  ? -9.246  -27.550 -18.177 1.00 0.00 ? 123 MET A HG3  3  
ATOM 7498  H HE1  . MET A 1 92  ? -10.409 -29.247 -16.455 1.00 0.00 ? 123 MET A HE1  3  
ATOM 7499  H HE2  . MET A 1 92  ? -12.098 -29.601 -16.804 1.00 0.00 ? 123 MET A HE2  3  
ATOM 7500  H HE3  . MET A 1 92  ? -11.684 -28.617 -15.404 1.00 0.00 ? 123 MET A HE3  3  
ATOM 7501  N N    . LYS A 1 93  ? -7.208  -28.143 -19.784 1.00 0.00 ? 124 LYS A N    3  
ATOM 7502  C CA   . LYS A 1 93  ? -6.352  -29.286 -19.518 1.00 0.00 ? 124 LYS A CA   3  
ATOM 7503  C C    . LYS A 1 93  ? -6.910  -30.079 -18.348 1.00 0.00 ? 124 LYS A C    3  
ATOM 7504  O O    . LYS A 1 93  ? -6.679  -29.739 -17.186 1.00 0.00 ? 124 LYS A O    3  
ATOM 7505  C CB   . LYS A 1 93  ? -4.939  -28.798 -19.183 1.00 0.00 ? 124 LYS A CB   3  
ATOM 7506  C CG   . LYS A 1 93  ? -4.116  -28.653 -20.469 1.00 0.00 ? 124 LYS A CG   3  
ATOM 7507  C CD   . LYS A 1 93  ? -4.875  -27.774 -21.467 1.00 0.00 ? 124 LYS A CD   3  
ATOM 7508  C CE   . LYS A 1 93  ? -3.897  -27.091 -22.414 1.00 0.00 ? 124 LYS A CE   3  
ATOM 7509  N NZ   . LYS A 1 93  ? -3.194  -28.114 -23.237 1.00 0.00 ? 124 LYS A NZ   3  
ATOM 7510  H H    . LYS A 1 93  ? -6.939  -27.263 -19.456 1.00 0.00 ? 124 LYS A H    3  
ATOM 7511  H HA   . LYS A 1 93  ? -6.313  -29.917 -20.391 1.00 0.00 ? 124 LYS A HA   3  
ATOM 7512  H HB2  . LYS A 1 93  ? -4.999  -27.839 -18.687 1.00 0.00 ? 124 LYS A HB2  3  
ATOM 7513  H HB3  . LYS A 1 93  ? -4.457  -29.509 -18.530 1.00 0.00 ? 124 LYS A HB3  3  
ATOM 7514  H HG2  . LYS A 1 93  ? -3.166  -28.192 -20.236 1.00 0.00 ? 124 LYS A HG2  3  
ATOM 7515  H HG3  . LYS A 1 93  ? -3.950  -29.627 -20.904 1.00 0.00 ? 124 LYS A HG3  3  
ATOM 7516  H HD2  . LYS A 1 93  ? -5.561  -28.384 -22.036 1.00 0.00 ? 124 LYS A HD2  3  
ATOM 7517  H HD3  . LYS A 1 93  ? -5.427  -27.019 -20.928 1.00 0.00 ? 124 LYS A HD3  3  
ATOM 7518  H HE2  . LYS A 1 93  ? -4.443  -26.417 -23.059 1.00 0.00 ? 124 LYS A HE2  3  
ATOM 7519  H HE3  . LYS A 1 93  ? -3.176  -26.531 -21.839 1.00 0.00 ? 124 LYS A HE3  3  
ATOM 7520  H HZ1  . LYS A 1 93  ? -3.716  -28.264 -24.123 1.00 0.00 ? 124 LYS A HZ1  3  
ATOM 7521  H HZ2  . LYS A 1 93  ? -3.141  -29.009 -22.709 1.00 0.00 ? 124 LYS A HZ2  3  
ATOM 7522  H HZ3  . LYS A 1 93  ? -2.234  -27.781 -23.455 1.00 0.00 ? 124 LYS A HZ3  3  
ATOM 7523  N N    . LEU A 1 94  ? -7.650  -31.132 -18.661 1.00 0.00 ? 125 LEU A N    3  
ATOM 7524  C CA   . LEU A 1 94  ? -8.240  -31.962 -17.628 1.00 0.00 ? 125 LEU A CA   3  
ATOM 7525  C C    . LEU A 1 94  ? -7.154  -32.721 -16.887 1.00 0.00 ? 125 LEU A C    3  
ATOM 7526  O O    . LEU A 1 94  ? -6.146  -33.121 -17.469 1.00 0.00 ? 125 LEU A O    3  
ATOM 7527  C CB   . LEU A 1 94  ? -9.259  -32.944 -18.209 1.00 0.00 ? 125 LEU A CB   3  
ATOM 7528  C CG   . LEU A 1 94  ? -10.071 -33.581 -17.075 1.00 0.00 ? 125 LEU A CG   3  
ATOM 7529  C CD1  . LEU A 1 94  ? -10.971 -32.529 -16.414 1.00 0.00 ? 125 LEU A CD1  3  
ATOM 7530  C CD2  . LEU A 1 94  ? -10.934 -34.707 -17.650 1.00 0.00 ? 125 LEU A CD2  3  
ATOM 7531  H H    . LEU A 1 94  ? -7.804  -31.353 -19.604 1.00 0.00 ? 125 LEU A H    3  
ATOM 7532  H HA   . LEU A 1 94  ? -8.740  -31.317 -16.925 1.00 0.00 ? 125 LEU A HA   3  
ATOM 7533  H HB2  . LEU A 1 94  ? -9.925  -32.418 -18.876 1.00 0.00 ? 125 LEU A HB2  3  
ATOM 7534  H HB3  . LEU A 1 94  ? -8.742  -33.719 -18.752 1.00 0.00 ? 125 LEU A HB3  3  
ATOM 7535  H HG   . LEU A 1 94  ? -9.395  -33.984 -16.334 1.00 0.00 ? 125 LEU A HG   3  
ATOM 7536  H HD11 . LEU A 1 94  ? -10.377 -31.899 -15.769 1.00 0.00 ? 125 LEU A HD11 3  
ATOM 7537  H HD12 . LEU A 1 94  ? -11.732 -33.021 -15.825 1.00 0.00 ? 125 LEU A HD12 3  
ATOM 7538  H HD13 . LEU A 1 94  ? -11.441 -31.927 -17.175 1.00 0.00 ? 125 LEU A HD13 3  
ATOM 7539  H HD21 . LEU A 1 94  ? -11.390 -35.257 -16.842 1.00 0.00 ? 125 LEU A HD21 3  
ATOM 7540  H HD22 . LEU A 1 94  ? -10.316 -35.372 -18.235 1.00 0.00 ? 125 LEU A HD22 3  
ATOM 7541  H HD23 . LEU A 1 94  ? -11.704 -34.283 -18.278 1.00 0.00 ? 125 LEU A HD23 3  
ATOM 7542  N N    . GLY A 1 95  ? -7.364  -32.893 -15.598 1.00 0.00 ? 126 GLY A N    3  
ATOM 7543  C CA   . GLY A 1 95  ? -6.394  -33.582 -14.757 1.00 0.00 ? 126 GLY A CA   3  
ATOM 7544  C C    . GLY A 1 95  ? -6.100  -34.982 -15.290 1.00 0.00 ? 126 GLY A C    3  
ATOM 7545  O O    . GLY A 1 95  ? -4.951  -35.421 -15.274 1.00 0.00 ? 126 GLY A O    3  
ATOM 7546  H H    . GLY A 1 95  ? -8.185  -32.532 -15.205 1.00 0.00 ? 126 GLY A H    3  
ATOM 7547  H HA2  . GLY A 1 95  ? -5.478  -33.010 -14.731 1.00 0.00 ? 126 GLY A HA2  3  
ATOM 7548  H HA3  . GLY A 1 95  ? -6.791  -33.664 -13.755 1.00 0.00 ? 126 GLY A HA3  3  
ATOM 7549  N N    . TYR A 1 96  ? -7.128  -35.674 -15.774 1.00 0.00 ? 127 TYR A N    3  
ATOM 7550  C CA   . TYR A 1 96  ? -6.931  -37.014 -16.318 1.00 0.00 ? 127 TYR A CA   3  
ATOM 7551  C C    . TYR A 1 96  ? -7.295  -37.029 -17.799 1.00 0.00 ? 127 TYR A C    3  
ATOM 7552  O O    . TYR A 1 96  ? -8.188  -36.301 -18.235 1.00 0.00 ? 127 TYR A O    3  
ATOM 7553  C CB   . TYR A 1 96  ? -7.803  -38.028 -15.577 1.00 0.00 ? 127 TYR A CB   3  
ATOM 7554  C CG   . TYR A 1 96  ? -9.002  -38.369 -16.425 1.00 0.00 ? 127 TYR A CG   3  
ATOM 7555  C CD1  . TYR A 1 96  ? -9.008  -39.550 -17.179 1.00 0.00 ? 127 TYR A CD1  3  
ATOM 7556  C CD2  . TYR A 1 96  ? -10.102 -37.508 -16.466 1.00 0.00 ? 127 TYR A CD2  3  
ATOM 7557  C CE1  . TYR A 1 96  ? -10.116 -39.869 -17.972 1.00 0.00 ? 127 TYR A CE1  3  
ATOM 7558  C CE2  . TYR A 1 96  ? -11.210 -37.828 -17.260 1.00 0.00 ? 127 TYR A CE2  3  
ATOM 7559  C CZ   . TYR A 1 96  ? -11.216 -39.008 -18.012 1.00 0.00 ? 127 TYR A CZ   3  
ATOM 7560  O OH   . TYR A 1 96  ? -12.309 -39.322 -18.793 1.00 0.00 ? 127 TYR A OH   3  
ATOM 7561  H H    . TYR A 1 96  ? -8.025  -35.275 -15.774 1.00 0.00 ? 127 TYR A H    3  
ATOM 7562  H HA   . TYR A 1 96  ? -5.895  -37.293 -16.207 1.00 0.00 ? 127 TYR A HA   3  
ATOM 7563  H HB2  . TYR A 1 96  ? -7.228  -38.924 -15.386 1.00 0.00 ? 127 TYR A HB2  3  
ATOM 7564  H HB3  . TYR A 1 96  ? -8.133  -37.606 -14.640 1.00 0.00 ? 127 TYR A HB3  3  
ATOM 7565  H HD1  . TYR A 1 96  ? -8.158  -40.215 -17.147 1.00 0.00 ? 127 TYR A HD1  3  
ATOM 7566  H HD2  . TYR A 1 96  ? -10.099 -36.597 -15.887 1.00 0.00 ? 127 TYR A HD2  3  
ATOM 7567  H HE1  . TYR A 1 96  ? -10.119 -40.779 -18.553 1.00 0.00 ? 127 TYR A HE1  3  
ATOM 7568  H HE2  . TYR A 1 96  ? -12.061 -37.163 -17.291 1.00 0.00 ? 127 TYR A HE2  3  
ATOM 7569  H HH   . TYR A 1 96  ? -12.919 -39.835 -18.257 1.00 0.00 ? 127 TYR A HH   3  
ATOM 7570  N N    . GLY A 1 97  ? -6.601  -37.860 -18.568 1.00 0.00 ? 128 GLY A N    3  
ATOM 7571  C CA   . GLY A 1 97  ? -6.861  -37.958 -19.999 1.00 0.00 ? 128 GLY A CA   3  
ATOM 7572  C C    . GLY A 1 97  ? -6.174  -36.825 -20.759 1.00 0.00 ? 128 GLY A C    3  
ATOM 7573  O O    . GLY A 1 97  ? -5.453  -36.020 -20.169 1.00 0.00 ? 128 GLY A O    3  
ATOM 7574  H H    . GLY A 1 97  ? -5.901  -38.417 -18.167 1.00 0.00 ? 128 GLY A H    3  
ATOM 7575  H HA2  . GLY A 1 97  ? -6.491  -38.905 -20.363 1.00 0.00 ? 128 GLY A HA2  3  
ATOM 7576  H HA3  . GLY A 1 97  ? -7.927  -37.902 -20.173 1.00 0.00 ? 128 GLY A HA3  3  
ATOM 7577  N N    . ASP A 1 98  ? -6.400  -36.771 -22.068 1.00 0.00 ? 129 ASP A N    3  
ATOM 7578  C CA   . ASP A 1 98  ? -5.794  -35.734 -22.896 1.00 0.00 ? 129 ASP A CA   3  
ATOM 7579  C C    . ASP A 1 98  ? -6.263  -34.348 -22.459 1.00 0.00 ? 129 ASP A C    3  
ATOM 7580  O O    . ASP A 1 98  ? -5.482  -33.399 -22.431 1.00 0.00 ? 129 ASP A O    3  
ATOM 7581  C CB   . ASP A 1 98  ? -6.155  -35.957 -24.365 1.00 0.00 ? 129 ASP A CB   3  
ATOM 7582  C CG   . ASP A 1 98  ? -5.408  -37.172 -24.904 1.00 0.00 ? 129 ASP A CG   3  
ATOM 7583  O OD1  . ASP A 1 98  ? -4.494  -37.626 -24.233 1.00 0.00 ? 129 ASP A OD1  3  
ATOM 7584  O OD2  . ASP A 1 98  ? -5.758  -37.631 -25.978 1.00 0.00 ? 129 ASP A OD2  3  
ATOM 7585  H H    . ASP A 1 98  ? -6.983  -37.440 -22.485 1.00 0.00 ? 129 ASP A H    3  
ATOM 7586  H HA   . ASP A 1 98  ? -4.722  -35.785 -22.791 1.00 0.00 ? 129 ASP A HA   3  
ATOM 7587  H HB2  . ASP A 1 98  ? -7.219  -36.121 -24.453 1.00 0.00 ? 129 ASP A HB2  3  
ATOM 7588  H HB3  . ASP A 1 98  ? -5.879  -35.085 -24.939 1.00 0.00 ? 129 ASP A HB3  3  
ATOM 7589  N N    . GLY A 1 99  ? -7.544  -34.242 -22.122 1.00 0.00 ? 130 GLY A N    3  
ATOM 7590  C CA   . GLY A 1 99  ? -8.104  -32.967 -21.691 1.00 0.00 ? 130 GLY A CA   3  
ATOM 7591  C C    . GLY A 1 99  ? -9.409  -32.672 -22.421 1.00 0.00 ? 130 GLY A C    3  
ATOM 7592  O O    . GLY A 1 99  ? -9.758  -33.359 -23.380 1.00 0.00 ? 130 GLY A O    3  
ATOM 7593  H H    . GLY A 1 99  ? -8.122  -35.031 -22.165 1.00 0.00 ? 130 GLY A H    3  
ATOM 7594  H HA2  . GLY A 1 99  ? -8.287  -33.000 -20.631 1.00 0.00 ? 130 GLY A HA2  3  
ATOM 7595  H HA3  . GLY A 1 99  ? -7.398  -32.179 -21.904 1.00 0.00 ? 130 GLY A HA3  3  
ATOM 7596  N N    . LEU A 1 100 ? -10.120 -31.642 -21.971 1.00 0.00 ? 131 LEU A N    3  
ATOM 7597  C CA   . LEU A 1 100 ? -11.380 -31.269 -22.609 1.00 0.00 ? 131 LEU A CA   3  
ATOM 7598  C C    . LEU A 1 100 ? -11.228 -29.940 -23.330 1.00 0.00 ? 131 LEU A C    3  
ATOM 7599  O O    . LEU A 1 100 ? -10.299 -29.182 -23.062 1.00 0.00 ? 131 LEU A O    3  
ATOM 7600  C CB   . LEU A 1 100 ? -12.509 -31.173 -21.577 1.00 0.00 ? 131 LEU A CB   3  
ATOM 7601  C CG   . LEU A 1 100 ? -12.361 -29.894 -20.753 1.00 0.00 ? 131 LEU A CG   3  
ATOM 7602  C CD1  . LEU A 1 100 ? -13.332 -28.829 -21.276 1.00 0.00 ? 131 LEU A CD1  3  
ATOM 7603  C CD2  . LEU A 1 100 ? -12.684 -30.199 -19.288 1.00 0.00 ? 131 LEU A CD2  3  
ATOM 7604  H H    . LEU A 1 100 ? -9.790  -31.124 -21.203 1.00 0.00 ? 131 LEU A H    3  
ATOM 7605  H HA   . LEU A 1 100 ? -11.638 -32.027 -23.334 1.00 0.00 ? 131 LEU A HA   3  
ATOM 7606  H HB2  . LEU A 1 100 ? -13.459 -31.162 -22.089 1.00 0.00 ? 131 LEU A HB2  3  
ATOM 7607  H HB3  . LEU A 1 100 ? -12.465 -32.027 -20.921 1.00 0.00 ? 131 LEU A HB3  3  
ATOM 7608  H HG   . LEU A 1 100 ? -11.346 -29.527 -20.833 1.00 0.00 ? 131 LEU A HG   3  
ATOM 7609  H HD11 . LEU A 1 100 ? -14.341 -29.209 -21.229 1.00 0.00 ? 131 LEU A HD11 3  
ATOM 7610  H HD12 . LEU A 1 100 ? -13.086 -28.583 -22.297 1.00 0.00 ? 131 LEU A HD12 3  
ATOM 7611  H HD13 . LEU A 1 100 ? -13.253 -27.941 -20.665 1.00 0.00 ? 131 LEU A HD13 3  
ATOM 7612  H HD21 . LEU A 1 100 ? -11.867 -30.752 -18.850 1.00 0.00 ? 131 LEU A HD21 3  
ATOM 7613  H HD22 . LEU A 1 100 ? -13.588 -30.785 -19.232 1.00 0.00 ? 131 LEU A HD22 3  
ATOM 7614  H HD23 . LEU A 1 100 ? -12.822 -29.274 -18.749 1.00 0.00 ? 131 LEU A HD23 3  
ATOM 7615  N N    . VAL A 1 101 ? -12.130 -29.678 -24.266 1.00 0.00 ? 132 VAL A N    3  
ATOM 7616  C CA   . VAL A 1 101 ? -12.079 -28.460 -25.044 1.00 0.00 ? 132 VAL A CA   3  
ATOM 7617  C C    . VAL A 1 101 ? -13.381 -27.668 -24.918 1.00 0.00 ? 132 VAL A C    3  
ATOM 7618  O O    . VAL A 1 101 ? -14.466 -28.247 -24.835 1.00 0.00 ? 132 VAL A O    3  
ATOM 7619  C CB   . VAL A 1 101 ? -11.819 -28.841 -26.491 1.00 0.00 ? 132 VAL A CB   3  
ATOM 7620  C CG1  . VAL A 1 101 ? -10.438 -29.502 -26.595 1.00 0.00 ? 132 VAL A CG1  3  
ATOM 7621  C CG2  . VAL A 1 101 ? -12.890 -29.831 -26.952 1.00 0.00 ? 132 VAL A CG2  3  
ATOM 7622  H H    . VAL A 1 101 ? -12.832 -30.326 -24.452 1.00 0.00 ? 132 VAL A H    3  
ATOM 7623  H HA   . VAL A 1 101 ? -11.261 -27.852 -24.691 1.00 0.00 ? 132 VAL A HA   3  
ATOM 7624  H HB   . VAL A 1 101 ? -11.850 -27.963 -27.103 1.00 0.00 ? 132 VAL A HB   3  
ATOM 7625  H HG11 . VAL A 1 101 ? -10.343 -29.997 -27.550 1.00 0.00 ? 132 VAL A HG11 3  
ATOM 7626  H HG12 . VAL A 1 101 ? -10.321 -30.229 -25.800 1.00 0.00 ? 132 VAL A HG12 3  
ATOM 7627  H HG13 . VAL A 1 101 ? -9.669  -28.748 -26.503 1.00 0.00 ? 132 VAL A HG13 3  
ATOM 7628  H HG21 . VAL A 1 101 ? -12.739 -30.066 -27.994 1.00 0.00 ? 132 VAL A HG21 3  
ATOM 7629  H HG22 . VAL A 1 101 ? -13.868 -29.390 -26.819 1.00 0.00 ? 132 VAL A HG22 3  
ATOM 7630  H HG23 . VAL A 1 101 ? -12.820 -30.735 -26.364 1.00 0.00 ? 132 VAL A HG23 3  
ATOM 7631  N N    . ILE A 1 102 ? -13.255 -26.341 -24.891 1.00 0.00 ? 133 ILE A N    3  
ATOM 7632  C CA   . ILE A 1 102 ? -14.416 -25.461 -24.758 1.00 0.00 ? 133 ILE A CA   3  
ATOM 7633  C C    . ILE A 1 102 ? -14.540 -24.504 -25.949 1.00 0.00 ? 133 ILE A C    3  
ATOM 7634  O O    . ILE A 1 102 ? -13.587 -23.813 -26.313 1.00 0.00 ? 133 ILE A O    3  
ATOM 7635  C CB   . ILE A 1 102 ? -14.296 -24.666 -23.454 1.00 0.00 ? 133 ILE A CB   3  
ATOM 7636  C CG1  . ILE A 1 102 ? -14.419 -25.623 -22.264 1.00 0.00 ? 133 ILE A CG1  3  
ATOM 7637  C CG2  . ILE A 1 102 ? -15.391 -23.605 -23.386 1.00 0.00 ? 133 ILE A CG2  3  
ATOM 7638  C CD1  . ILE A 1 102 ? -14.023 -24.894 -20.977 1.00 0.00 ? 133 ILE A CD1  3  
ATOM 7639  H H    . ILE A 1 102 ? -12.361 -25.944 -24.954 1.00 0.00 ? 133 ILE A H    3  
ATOM 7640  H HA   . ILE A 1 102 ? -15.308 -26.068 -24.709 1.00 0.00 ? 133 ILE A HA   3  
ATOM 7641  H HB   . ILE A 1 102 ? -13.332 -24.185 -23.421 1.00 0.00 ? 133 ILE A HB   3  
ATOM 7642  H HG12 . ILE A 1 102 ? -15.441 -25.966 -22.183 1.00 0.00 ? 133 ILE A HG12 3  
ATOM 7643  H HG13 . ILE A 1 102 ? -13.766 -26.469 -22.411 1.00 0.00 ? 133 ILE A HG13 3  
ATOM 7644  H HG21 . ILE A 1 102 ? -16.343 -24.052 -23.623 1.00 0.00 ? 133 ILE A HG21 3  
ATOM 7645  H HG22 . ILE A 1 102 ? -15.171 -22.820 -24.096 1.00 0.00 ? 133 ILE A HG22 3  
ATOM 7646  H HG23 . ILE A 1 102 ? -15.425 -23.188 -22.389 1.00 0.00 ? 133 ILE A HG23 3  
ATOM 7647  H HD11 . ILE A 1 102 ? -14.792 -24.184 -20.714 1.00 0.00 ? 133 ILE A HD11 3  
ATOM 7648  H HD12 . ILE A 1 102 ? -13.089 -24.373 -21.132 1.00 0.00 ? 133 ILE A HD12 3  
ATOM 7649  H HD13 . ILE A 1 102 ? -13.905 -25.613 -20.180 1.00 0.00 ? 133 ILE A HD13 3  
ATOM 7650  N N    . LYS A 1 103 ? -15.723 -24.465 -26.555 1.00 0.00 ? 134 LYS A N    3  
ATOM 7651  C CA   . LYS A 1 103 ? -15.950 -23.589 -27.699 1.00 0.00 ? 134 LYS A CA   3  
ATOM 7652  C C    . LYS A 1 103 ? -17.444 -23.370 -27.928 1.00 0.00 ? 134 LYS A C    3  
ATOM 7653  O O    . LYS A 1 103 ? -18.277 -23.937 -27.221 1.00 0.00 ? 134 LYS A O    3  
ATOM 7654  C CB   . LYS A 1 103 ? -15.310 -24.187 -28.954 1.00 0.00 ? 134 LYS A CB   3  
ATOM 7655  C CG   . LYS A 1 103 ? -15.871 -25.589 -29.204 1.00 0.00 ? 134 LYS A CG   3  
ATOM 7656  C CD   . LYS A 1 103 ? -15.211 -26.192 -30.447 1.00 0.00 ? 134 LYS A CD   3  
ATOM 7657  C CE   . LYS A 1 103 ? -13.767 -26.586 -30.124 1.00 0.00 ? 134 LYS A CE   3  
ATOM 7658  N NZ   . LYS A 1 103 ? -13.153 -27.243 -31.312 1.00 0.00 ? 134 LYS A NZ   3  
ATOM 7659  H H    . LYS A 1 103 ? -16.453 -25.035 -26.228 1.00 0.00 ? 134 LYS A H    3  
ATOM 7660  H HA   . LYS A 1 103 ? -15.488 -22.635 -27.498 1.00 0.00 ? 134 LYS A HA   3  
ATOM 7661  H HB2  . LYS A 1 103 ? -15.527 -23.557 -29.803 1.00 0.00 ? 134 LYS A HB2  3  
ATOM 7662  H HB3  . LYS A 1 103 ? -14.242 -24.249 -28.815 1.00 0.00 ? 134 LYS A HB3  3  
ATOM 7663  H HG2  . LYS A 1 103 ? -15.668 -26.215 -28.347 1.00 0.00 ? 134 LYS A HG2  3  
ATOM 7664  H HG3  . LYS A 1 103 ? -16.937 -25.526 -29.359 1.00 0.00 ? 134 LYS A HG3  3  
ATOM 7665  H HD2  . LYS A 1 103 ? -15.763 -27.067 -30.759 1.00 0.00 ? 134 LYS A HD2  3  
ATOM 7666  H HD3  . LYS A 1 103 ? -15.214 -25.462 -31.244 1.00 0.00 ? 134 LYS A HD3  3  
ATOM 7667  H HE2  . LYS A 1 103 ? -13.200 -25.703 -29.871 1.00 0.00 ? 134 LYS A HE2  3  
ATOM 7668  H HE3  . LYS A 1 103 ? -13.760 -27.271 -29.290 1.00 0.00 ? 134 LYS A HE3  3  
ATOM 7669  H HZ1  . LYS A 1 103 ? -13.561 -26.841 -32.180 1.00 0.00 ? 134 LYS A HZ1  3  
ATOM 7670  H HZ2  . LYS A 1 103 ? -13.345 -28.265 -31.279 1.00 0.00 ? 134 LYS A HZ2  3  
ATOM 7671  H HZ3  . LYS A 1 103 ? -12.127 -27.081 -31.307 1.00 0.00 ? 134 LYS A HZ3  3  
ATOM 7672  N N    . ASP A 1 104 ? -17.769 -22.539 -28.917 1.00 0.00 ? 135 ASP A N    3  
ATOM 7673  C CA   . ASP A 1 104 ? -19.163 -22.240 -29.240 1.00 0.00 ? 135 ASP A CA   3  
ATOM 7674  C C    . ASP A 1 104 ? -19.888 -21.623 -28.049 1.00 0.00 ? 135 ASP A C    3  
ATOM 7675  O O    . ASP A 1 104 ? -20.988 -22.049 -27.697 1.00 0.00 ? 135 ASP A O    3  
ATOM 7676  C CB   . ASP A 1 104 ? -19.898 -23.516 -29.666 1.00 0.00 ? 135 ASP A CB   3  
ATOM 7677  C CG   . ASP A 1 104 ? -19.367 -24.006 -31.008 1.00 0.00 ? 135 ASP A CG   3  
ATOM 7678  O OD1  . ASP A 1 104 ? -19.626 -25.151 -31.342 1.00 0.00 ? 135 ASP A OD1  3  
ATOM 7679  O OD2  . ASP A 1 104 ? -18.710 -23.230 -31.684 1.00 0.00 ? 135 ASP A OD2  3  
ATOM 7680  H H    . ASP A 1 104 ? -17.055 -22.114 -29.440 1.00 0.00 ? 135 ASP A H    3  
ATOM 7681  H HA   . ASP A 1 104 ? -19.186 -21.540 -30.061 1.00 0.00 ? 135 ASP A HA   3  
ATOM 7682  H HB2  . ASP A 1 104 ? -19.749 -24.283 -28.922 1.00 0.00 ? 135 ASP A HB2  3  
ATOM 7683  H HB3  . ASP A 1 104 ? -20.954 -23.305 -29.756 1.00 0.00 ? 135 ASP A HB3  3  
ATOM 7684  N N    . LEU A 1 105 ? -19.282 -20.610 -27.436 1.00 0.00 ? 136 LEU A N    3  
ATOM 7685  C CA   . LEU A 1 105 ? -19.912 -19.954 -26.298 1.00 0.00 ? 136 LEU A CA   3  
ATOM 7686  C C    . LEU A 1 105 ? -21.167 -19.228 -26.769 1.00 0.00 ? 136 LEU A C    3  
ATOM 7687  O O    . LEU A 1 105 ? -21.091 -18.147 -27.348 1.00 0.00 ? 136 LEU A O    3  
ATOM 7688  C CB   . LEU A 1 105 ? -18.936 -18.961 -25.661 1.00 0.00 ? 136 LEU A CB   3  
ATOM 7689  C CG   . LEU A 1 105 ? -18.163 -19.643 -24.525 1.00 0.00 ? 136 LEU A CG   3  
ATOM 7690  C CD1  . LEU A 1 105 ? -19.084 -19.853 -23.320 1.00 0.00 ? 136 LEU A CD1  3  
ATOM 7691  C CD2  . LEU A 1 105 ? -17.628 -20.999 -25.002 1.00 0.00 ? 136 LEU A CD2  3  
ATOM 7692  H H    . LEU A 1 105 ? -18.411 -20.292 -27.757 1.00 0.00 ? 136 LEU A H    3  
ATOM 7693  H HA   . LEU A 1 105 ? -20.187 -20.700 -25.570 1.00 0.00 ? 136 LEU A HA   3  
ATOM 7694  H HB2  . LEU A 1 105 ? -18.242 -18.610 -26.409 1.00 0.00 ? 136 LEU A HB2  3  
ATOM 7695  H HB3  . LEU A 1 105 ? -19.489 -18.122 -25.263 1.00 0.00 ? 136 LEU A HB3  3  
ATOM 7696  H HG   . LEU A 1 105 ? -17.334 -19.013 -24.234 1.00 0.00 ? 136 LEU A HG   3  
ATOM 7697  H HD11 . LEU A 1 105 ? -18.490 -20.089 -22.448 1.00 0.00 ? 136 LEU A HD11 3  
ATOM 7698  H HD12 . LEU A 1 105 ? -19.764 -20.669 -23.520 1.00 0.00 ? 136 LEU A HD12 3  
ATOM 7699  H HD13 . LEU A 1 105 ? -19.649 -18.951 -23.136 1.00 0.00 ? 136 LEU A HD13 3  
ATOM 7700  H HD21 . LEU A 1 105 ? -16.871 -21.347 -24.315 1.00 0.00 ? 136 LEU A HD21 3  
ATOM 7701  H HD22 . LEU A 1 105 ? -17.197 -20.890 -25.987 1.00 0.00 ? 136 LEU A HD22 3  
ATOM 7702  H HD23 . LEU A 1 105 ? -18.435 -21.716 -25.040 1.00 0.00 ? 136 LEU A HD23 3  
ATOM 7703  N N    . ASN A 1 106 ? -22.318 -19.839 -26.523 1.00 0.00 ? 137 ASN A N    3  
ATOM 7704  C CA   . ASN A 1 106 ? -23.592 -19.262 -26.936 1.00 0.00 ? 137 ASN A CA   3  
ATOM 7705  C C    . ASN A 1 106 ? -24.390 -18.789 -25.732 1.00 0.00 ? 137 ASN A C    3  
ATOM 7706  O O    . ASN A 1 106 ? -24.548 -19.518 -24.753 1.00 0.00 ? 137 ASN A O    3  
ATOM 7707  C CB   . ASN A 1 106 ? -24.405 -20.306 -27.709 1.00 0.00 ? 137 ASN A CB   3  
ATOM 7708  C CG   . ASN A 1 106 ? -23.789 -20.549 -29.082 1.00 0.00 ? 137 ASN A CG   3  
ATOM 7709  O OD1  . ASN A 1 106 ? -22.930 -21.416 -29.235 1.00 0.00 ? 137 ASN A OD1  3  
ATOM 7710  N ND2  . ASN A 1 106 ? -24.193 -19.837 -30.102 1.00 0.00 ? 137 ASN A ND2  3  
ATOM 7711  H H    . ASN A 1 106 ? -22.313 -20.698 -26.063 1.00 0.00 ? 137 ASN A H    3  
ATOM 7712  H HA   . ASN A 1 106 ? -23.403 -18.420 -27.585 1.00 0.00 ? 137 ASN A HA   3  
ATOM 7713  H HB2  . ASN A 1 106 ? -24.412 -21.234 -27.156 1.00 0.00 ? 137 ASN A HB2  3  
ATOM 7714  H HB3  . ASN A 1 106 ? -25.420 -19.955 -27.829 1.00 0.00 ? 137 ASN A HB3  3  
ATOM 7715  H HD21 . ASN A 1 106 ? -24.886 -19.156 -29.981 1.00 0.00 ? 137 ASN A HD21 3  
ATOM 7716  H HD22 . ASN A 1 106 ? -23.800 -19.985 -30.989 1.00 0.00 ? 137 ASN A HD22 3  
ATOM 7717  N N    . LEU A 1 107 ? -24.895 -17.564 -25.815 1.00 0.00 ? 138 LEU A N    3  
ATOM 7718  C CA   . LEU A 1 107 ? -25.682 -16.995 -24.734 1.00 0.00 ? 138 LEU A CA   3  
ATOM 7719  C C    . LEU A 1 107 ? -27.101 -16.698 -25.210 1.00 0.00 ? 138 LEU A C    3  
ATOM 7720  O O    . LEU A 1 107 ? -27.300 -15.947 -26.168 1.00 0.00 ? 138 LEU A O    3  
ATOM 7721  C CB   . LEU A 1 107 ? -25.014 -15.713 -24.242 1.00 0.00 ? 138 LEU A CB   3  
ATOM 7722  C CG   . LEU A 1 107 ? -25.687 -15.254 -22.953 1.00 0.00 ? 138 LEU A CG   3  
ATOM 7723  C CD1  . LEU A 1 107 ? -24.640 -15.148 -21.842 1.00 0.00 ? 138 LEU A CD1  3  
ATOM 7724  C CD2  . LEU A 1 107 ? -26.326 -13.883 -23.181 1.00 0.00 ? 138 LEU A CD2  3  
ATOM 7725  H H    . LEU A 1 107 ? -24.736 -17.032 -26.621 1.00 0.00 ? 138 LEU A H    3  
ATOM 7726  H HA   . LEU A 1 107 ? -25.724 -17.702 -23.919 1.00 0.00 ? 138 LEU A HA   3  
ATOM 7727  H HB2  . LEU A 1 107 ? -23.967 -15.901 -24.056 1.00 0.00 ? 138 LEU A HB2  3  
ATOM 7728  H HB3  . LEU A 1 107 ? -25.115 -14.944 -24.993 1.00 0.00 ? 138 LEU A HB3  3  
ATOM 7729  H HG   . LEU A 1 107 ? -26.446 -15.969 -22.672 1.00 0.00 ? 138 LEU A HG   3  
ATOM 7730  H HD11 . LEU A 1 107 ? -24.360 -16.138 -21.520 1.00 0.00 ? 138 LEU A HD11 3  
ATOM 7731  H HD12 . LEU A 1 107 ? -25.053 -14.602 -21.006 1.00 0.00 ? 138 LEU A HD12 3  
ATOM 7732  H HD13 . LEU A 1 107 ? -23.767 -14.630 -22.215 1.00 0.00 ? 138 LEU A HD13 3  
ATOM 7733  H HD21 . LEU A 1 107 ? -26.939 -13.625 -22.332 1.00 0.00 ? 138 LEU A HD21 3  
ATOM 7734  H HD22 . LEU A 1 107 ? -26.937 -13.915 -24.071 1.00 0.00 ? 138 LEU A HD22 3  
ATOM 7735  H HD23 . LEU A 1 107 ? -25.550 -13.140 -23.305 1.00 0.00 ? 138 LEU A HD23 3  
ATOM 7736  N N    . MET A 1 108 ? -28.086 -17.298 -24.543 1.00 0.00 ? 139 MET A N    3  
ATOM 7737  C CA   . MET A 1 108 ? -29.480 -17.097 -24.920 1.00 0.00 ? 139 MET A CA   3  
ATOM 7738  C C    . MET A 1 108 ? -30.227 -16.292 -23.860 1.00 0.00 ? 139 MET A C    3  
ATOM 7739  O O    . MET A 1 108 ? -30.261 -16.671 -22.690 1.00 0.00 ? 139 MET A O    3  
ATOM 7740  C CB   . MET A 1 108 ? -30.164 -18.453 -25.101 1.00 0.00 ? 139 MET A CB   3  
ATOM 7741  C CG   . MET A 1 108 ? -29.578 -19.165 -26.323 1.00 0.00 ? 139 MET A CG   3  
ATOM 7742  S SD   . MET A 1 108 ? -30.298 -20.821 -26.458 1.00 0.00 ? 139 MET A SD   3  
ATOM 7743  C CE   . MET A 1 108 ? -31.967 -20.304 -26.933 1.00 0.00 ? 139 MET A CE   3  
ATOM 7744  H H    . MET A 1 108 ? -27.869 -17.891 -23.792 1.00 0.00 ? 139 MET A H    3  
ATOM 7745  H HA   . MET A 1 108 ? -29.516 -16.561 -25.855 1.00 0.00 ? 139 MET A HA   3  
ATOM 7746  H HB2  . MET A 1 108 ? -30.000 -19.058 -24.220 1.00 0.00 ? 139 MET A HB2  3  
ATOM 7747  H HB3  . MET A 1 108 ? -31.223 -18.305 -25.247 1.00 0.00 ? 139 MET A HB3  3  
ATOM 7748  H HG2  . MET A 1 108 ? -29.808 -18.599 -27.214 1.00 0.00 ? 139 MET A HG2  3  
ATOM 7749  H HG3  . MET A 1 108 ? -28.508 -19.246 -26.214 1.00 0.00 ? 139 MET A HG3  3  
ATOM 7750  H HE1  . MET A 1 108 ? -31.904 -19.499 -27.651 1.00 0.00 ? 139 MET A HE1  3  
ATOM 7751  H HE2  . MET A 1 108 ? -32.501 -19.963 -26.060 1.00 0.00 ? 139 MET A HE2  3  
ATOM 7752  H HE3  . MET A 1 108 ? -32.493 -21.143 -27.367 1.00 0.00 ? 139 MET A HE3  3  
ATOM 7753  N N    . LEU A 1 109 ? -30.826 -15.181 -24.281 1.00 0.00 ? 140 LEU A N    3  
ATOM 7754  C CA   . LEU A 1 109 ? -31.576 -14.326 -23.364 1.00 0.00 ? 140 LEU A CA   3  
ATOM 7755  C C    . LEU A 1 109 ? -33.027 -14.179 -23.821 1.00 0.00 ? 140 LEU A C    3  
ATOM 7756  O O    . LEU A 1 109 ? -33.298 -14.108 -25.017 1.00 0.00 ? 140 LEU A O    3  
ATOM 7757  C CB   . LEU A 1 109 ? -30.913 -12.953 -23.297 1.00 0.00 ? 140 LEU A CB   3  
ATOM 7758  C CG   . LEU A 1 109 ? -29.473 -13.090 -22.782 1.00 0.00 ? 140 LEU A CG   3  
ATOM 7759  C CD1  . LEU A 1 109 ? -28.785 -11.719 -22.797 1.00 0.00 ? 140 LEU A CD1  3  
ATOM 7760  C CD2  . LEU A 1 109 ? -29.486 -13.639 -21.349 1.00 0.00 ? 140 LEU A CD2  3  
ATOM 7761  H H    . LEU A 1 109 ? -30.762 -14.928 -25.228 1.00 0.00 ? 140 LEU A H    3  
ATOM 7762  H HA   . LEU A 1 109 ? -31.567 -14.767 -22.384 1.00 0.00 ? 140 LEU A HA   3  
ATOM 7763  H HB2  . LEU A 1 109 ? -30.901 -12.523 -24.286 1.00 0.00 ? 140 LEU A HB2  3  
ATOM 7764  H HB3  . LEU A 1 109 ? -31.474 -12.316 -22.638 1.00 0.00 ? 140 LEU A HB3  3  
ATOM 7765  H HG   . LEU A 1 109 ? -28.931 -13.770 -23.424 1.00 0.00 ? 140 LEU A HG   3  
ATOM 7766  H HD11 . LEU A 1 109 ? -27.900 -11.750 -22.178 1.00 0.00 ? 140 LEU A HD11 3  
ATOM 7767  H HD12 . LEU A 1 109 ? -29.463 -10.969 -22.418 1.00 0.00 ? 140 LEU A HD12 3  
ATOM 7768  H HD13 . LEU A 1 109 ? -28.503 -11.470 -23.810 1.00 0.00 ? 140 LEU A HD13 3  
ATOM 7769  H HD21 . LEU A 1 109 ? -29.705 -14.696 -21.371 1.00 0.00 ? 140 LEU A HD21 3  
ATOM 7770  H HD22 . LEU A 1 109 ? -30.242 -13.128 -20.772 1.00 0.00 ? 140 LEU A HD22 3  
ATOM 7771  H HD23 . LEU A 1 109 ? -28.519 -13.484 -20.893 1.00 0.00 ? 140 LEU A HD23 3  
ATOM 7772  N N    . LYS A 1 110 ? -33.959 -14.137 -22.864 1.00 0.00 ? 141 LYS A N    3  
ATOM 7773  C CA   . LYS A 1 110 ? -35.376 -14.003 -23.202 1.00 0.00 ? 141 LYS A CA   3  
ATOM 7774  C C    . LYS A 1 110 ? -36.166 -13.381 -22.052 1.00 0.00 ? 141 LYS A C    3  
ATOM 7775  O O    . LYS A 1 110 ? -35.903 -13.657 -20.881 1.00 0.00 ? 141 LYS A O    3  
ATOM 7776  C CB   . LYS A 1 110 ? -35.976 -15.367 -23.540 1.00 0.00 ? 141 LYS A CB   3  
ATOM 7777  C CG   . LYS A 1 110 ? -37.443 -15.184 -23.939 1.00 0.00 ? 141 LYS A CG   3  
ATOM 7778  C CD   . LYS A 1 110 ? -38.019 -16.510 -24.443 1.00 0.00 ? 141 LYS A CD   3  
ATOM 7779  C CE   . LYS A 1 110 ? -38.175 -17.485 -23.273 1.00 0.00 ? 141 LYS A CE   3  
ATOM 7780  N NZ   . LYS A 1 110 ? -39.148 -16.930 -22.291 1.00 0.00 ? 141 LYS A NZ   3  
ATOM 7781  H H    . LYS A 1 110 ? -33.691 -14.199 -21.917 1.00 0.00 ? 141 LYS A H    3  
ATOM 7782  H HA   . LYS A 1 110 ? -35.465 -13.363 -24.068 1.00 0.00 ? 141 LYS A HA   3  
ATOM 7783  H HB2  . LYS A 1 110 ? -35.428 -15.810 -24.359 1.00 0.00 ? 141 LYS A HB2  3  
ATOM 7784  H HB3  . LYS A 1 110 ? -35.917 -16.011 -22.675 1.00 0.00 ? 141 LYS A HB3  3  
ATOM 7785  H HG2  . LYS A 1 110 ? -38.009 -14.850 -23.083 1.00 0.00 ? 141 LYS A HG2  3  
ATOM 7786  H HG3  . LYS A 1 110 ? -37.511 -14.444 -24.724 1.00 0.00 ? 141 LYS A HG3  3  
ATOM 7787  H HD2  . LYS A 1 110 ? -38.985 -16.333 -24.894 1.00 0.00 ? 141 LYS A HD2  3  
ATOM 7788  H HD3  . LYS A 1 110 ? -37.353 -16.936 -25.178 1.00 0.00 ? 141 LYS A HD3  3  
ATOM 7789  H HE2  . LYS A 1 110 ? -38.536 -18.433 -23.641 1.00 0.00 ? 141 LYS A HE2  3  
ATOM 7790  H HE3  . LYS A 1 110 ? -37.218 -17.628 -22.793 1.00 0.00 ? 141 LYS A HE3  3  
ATOM 7791  H HZ1  . LYS A 1 110 ? -38.682 -16.204 -21.712 1.00 0.00 ? 141 LYS A HZ1  3  
ATOM 7792  H HZ2  . LYS A 1 110 ? -39.494 -17.696 -21.677 1.00 0.00 ? 141 LYS A HZ2  3  
ATOM 7793  H HZ3  . LYS A 1 110 ? -39.949 -16.504 -22.798 1.00 0.00 ? 141 LYS A HZ3  3  
ATOM 7794  N N    . ASN A 1 111 ? -37.143 -12.549 -22.403 1.00 0.00 ? 142 ASN A N    3  
ATOM 7795  C CA   . ASN A 1 111 ? -37.985 -11.895 -21.404 1.00 0.00 ? 142 ASN A CA   3  
ATOM 7796  C C    . ASN A 1 111 ? -37.173 -10.963 -20.508 1.00 0.00 ? 142 ASN A C    3  
ATOM 7797  O O    . ASN A 1 111 ? -37.668 -10.496 -19.483 1.00 0.00 ? 142 ASN A O    3  
ATOM 7798  C CB   . ASN A 1 111 ? -38.650 -12.964 -20.535 1.00 0.00 ? 142 ASN A CB   3  
ATOM 7799  C CG   . ASN A 1 111 ? -39.861 -12.388 -19.813 1.00 0.00 ? 142 ASN A CG   3  
ATOM 7800  O OD1  . ASN A 1 111 ? -40.578 -11.553 -20.364 1.00 0.00 ? 142 ASN A OD1  3  
ATOM 7801  N ND2  . ASN A 1 111 ? -40.131 -12.790 -18.601 1.00 0.00 ? 142 ASN A ND2  3  
ATOM 7802  H H    . ASN A 1 111 ? -37.305 -12.377 -23.355 1.00 0.00 ? 142 ASN A H    3  
ATOM 7803  H HA   . ASN A 1 111 ? -38.752 -11.325 -21.906 1.00 0.00 ? 142 ASN A HA   3  
ATOM 7804  H HB2  . ASN A 1 111 ? -38.965 -13.787 -21.160 1.00 0.00 ? 142 ASN A HB2  3  
ATOM 7805  H HB3  . ASN A 1 111 ? -37.938 -13.322 -19.806 1.00 0.00 ? 142 ASN A HB3  3  
ATOM 7806  H HD21 . ASN A 1 111 ? -39.557 -13.454 -18.165 1.00 0.00 ? 142 ASN A HD21 3  
ATOM 7807  H HD22 . ASN A 1 111 ? -40.908 -12.428 -18.126 1.00 0.00 ? 142 ASN A HD22 3  
ATOM 7808  N N    . GLY A 1 112 ? -35.933 -10.685 -20.897 1.00 0.00 ? 143 GLY A N    3  
ATOM 7809  C CA   . GLY A 1 112 ? -35.083 -9.798  -20.114 1.00 0.00 ? 143 GLY A CA   3  
ATOM 7810  C C    . GLY A 1 112 ? -34.522 -10.508 -18.878 1.00 0.00 ? 143 GLY A C    3  
ATOM 7811  O O    . GLY A 1 112 ? -33.702 -9.944  -18.145 1.00 0.00 ? 143 GLY A O    3  
ATOM 7812  H H    . GLY A 1 112 ? -35.585 -11.075 -21.725 1.00 0.00 ? 143 GLY A H    3  
ATOM 7813  H HA2  . GLY A 1 112 ? -34.265 -9.458  -20.732 1.00 0.00 ? 143 GLY A HA2  3  
ATOM 7814  H HA3  . GLY A 1 112 ? -35.664 -8.944  -19.795 1.00 0.00 ? 143 GLY A HA3  3  
ATOM 7815  N N    . ASN A 1 113 ? -34.957 -11.747 -18.644 1.00 0.00 ? 144 ASN A N    3  
ATOM 7816  C CA   . ASN A 1 113 ? -34.480 -12.488 -17.489 1.00 0.00 ? 144 ASN A CA   3  
ATOM 7817  C C    . ASN A 1 113 ? -34.128 -13.927 -17.854 1.00 0.00 ? 144 ASN A C    3  
ATOM 7818  O O    . ASN A 1 113 ? -32.981 -14.352 -17.728 1.00 0.00 ? 144 ASN A O    3  
ATOM 7819  C CB   . ASN A 1 113 ? -35.553 -12.505 -16.398 1.00 0.00 ? 144 ASN A CB   3  
ATOM 7820  C CG   . ASN A 1 113 ? -35.508 -11.216 -15.584 1.00 0.00 ? 144 ASN A CG   3  
ATOM 7821  O OD1  . ASN A 1 113 ? -34.755 -10.298 -15.907 1.00 0.00 ? 144 ASN A OD1  3  
ATOM 7822  N ND2  . ASN A 1 113 ? -36.265 -11.099 -14.528 1.00 0.00 ? 144 ASN A ND2  3  
ATOM 7823  H H    . ASN A 1 113 ? -35.601 -12.164 -19.248 1.00 0.00 ? 144 ASN A H    3  
ATOM 7824  H HA   . ASN A 1 113 ? -33.606 -11.993 -17.105 1.00 0.00 ? 144 ASN A HA   3  
ATOM 7825  H HB2  . ASN A 1 113 ? -36.526 -12.603 -16.858 1.00 0.00 ? 144 ASN A HB2  3  
ATOM 7826  H HB3  . ASN A 1 113 ? -35.381 -13.345 -15.743 1.00 0.00 ? 144 ASN A HB3  3  
ATOM 7827  H HD21 . ASN A 1 113 ? -36.859 -11.835 -14.265 1.00 0.00 ? 144 ASN A HD21 3  
ATOM 7828  H HD22 . ASN A 1 113 ? -36.238 -10.276 -13.995 1.00 0.00 ? 144 ASN A HD22 3  
ATOM 7829  N N    . MET A 1 114 ? -35.129 -14.681 -18.291 1.00 0.00 ? 145 MET A N    3  
ATOM 7830  C CA   . MET A 1 114 ? -34.912 -16.078 -18.643 1.00 0.00 ? 145 MET A CA   3  
ATOM 7831  C C    . MET A 1 114 ? -33.812 -16.200 -19.682 1.00 0.00 ? 145 MET A C    3  
ATOM 7832  O O    . MET A 1 114 ? -33.948 -15.717 -20.799 1.00 0.00 ? 145 MET A O    3  
ATOM 7833  C CB   . MET A 1 114 ? -36.201 -16.676 -19.203 1.00 0.00 ? 145 MET A CB   3  
ATOM 7834  C CG   . MET A 1 114 ? -37.306 -16.569 -18.151 1.00 0.00 ? 145 MET A CG   3  
ATOM 7835  S SD   . MET A 1 114 ? -38.844 -17.270 -18.804 1.00 0.00 ? 145 MET A SD   3  
ATOM 7836  C CE   . MET A 1 114 ? -38.411 -19.019 -18.628 1.00 0.00 ? 145 MET A CE   3  
ATOM 7837  H H    . MET A 1 114 ? -36.027 -14.297 -18.362 1.00 0.00 ? 145 MET A H    3  
ATOM 7838  H HA   . MET A 1 114 ? -34.626 -16.625 -17.758 1.00 0.00 ? 145 MET A HA   3  
ATOM 7839  H HB2  . MET A 1 114 ? -36.493 -16.135 -20.091 1.00 0.00 ? 145 MET A HB2  3  
ATOM 7840  H HB3  . MET A 1 114 ? -36.038 -17.714 -19.449 1.00 0.00 ? 145 MET A HB3  3  
ATOM 7841  H HG2  . MET A 1 114 ? -37.011 -17.109 -17.266 1.00 0.00 ? 145 MET A HG2  3  
ATOM 7842  H HG3  . MET A 1 114 ? -37.460 -15.529 -17.905 1.00 0.00 ? 145 MET A HG3  3  
ATOM 7843  H HE1  . MET A 1 114 ? -38.872 -19.584 -19.426 1.00 0.00 ? 145 MET A HE1  3  
ATOM 7844  H HE2  . MET A 1 114 ? -38.770 -19.386 -17.680 1.00 0.00 ? 145 MET A HE2  3  
ATOM 7845  H HE3  . MET A 1 114 ? -37.337 -19.134 -18.671 1.00 0.00 ? 145 MET A HE3  3  
ATOM 7846  N N    . GLY A 1 115 ? -32.727 -16.862 -19.312 1.00 0.00 ? 146 GLY A N    3  
ATOM 7847  C CA   . GLY A 1 115 ? -31.617 -17.046 -20.233 1.00 0.00 ? 146 GLY A CA   3  
ATOM 7848  C C    . GLY A 1 115 ? -30.822 -18.291 -19.880 1.00 0.00 ? 146 GLY A C    3  
ATOM 7849  O O    . GLY A 1 115 ? -30.767 -18.704 -18.720 1.00 0.00 ? 146 GLY A O    3  
ATOM 7850  H H    . GLY A 1 115 ? -32.673 -17.237 -18.408 1.00 0.00 ? 146 GLY A H    3  
ATOM 7851  H HA2  . GLY A 1 115 ? -32.003 -17.142 -21.237 1.00 0.00 ? 146 GLY A HA2  3  
ATOM 7852  H HA3  . GLY A 1 115 ? -30.967 -16.186 -20.181 1.00 0.00 ? 146 GLY A HA3  3  
ATOM 7853  N N    . GLU A 1 116 ? -30.202 -18.886 -20.887 1.00 0.00 ? 147 GLU A N    3  
ATOM 7854  C CA   . GLU A 1 116 ? -29.406 -20.081 -20.675 1.00 0.00 ? 147 GLU A CA   3  
ATOM 7855  C C    . GLU A 1 116 ? -28.115 -20.008 -21.478 1.00 0.00 ? 147 GLU A C    3  
ATOM 7856  O O    . GLU A 1 116 ? -28.103 -19.536 -22.615 1.00 0.00 ? 147 GLU A O    3  
ATOM 7857  C CB   . GLU A 1 116 ? -30.202 -21.318 -21.095 1.00 0.00 ? 147 GLU A CB   3  
ATOM 7858  C CG   . GLU A 1 116 ? -31.384 -21.511 -20.142 1.00 0.00 ? 147 GLU A CG   3  
ATOM 7859  C CD   . GLU A 1 116 ? -32.247 -22.676 -20.613 1.00 0.00 ? 147 GLU A CD   3  
ATOM 7860  O OE1  . GLU A 1 116 ? -32.004 -23.164 -21.703 1.00 0.00 ? 147 GLU A OE1  3  
ATOM 7861  O OE2  . GLU A 1 116 ? -33.140 -23.059 -19.876 1.00 0.00 ? 147 GLU A OE2  3  
ATOM 7862  H H    . GLU A 1 116 ? -30.278 -18.509 -21.788 1.00 0.00 ? 147 GLU A H    3  
ATOM 7863  H HA   . GLU A 1 116 ? -29.164 -20.161 -19.626 1.00 0.00 ? 147 GLU A HA   3  
ATOM 7864  H HB2  . GLU A 1 116 ? -30.569 -21.183 -22.103 1.00 0.00 ? 147 GLU A HB2  3  
ATOM 7865  H HB3  . GLU A 1 116 ? -29.564 -22.187 -21.057 1.00 0.00 ? 147 GLU A HB3  3  
ATOM 7866  H HG2  . GLU A 1 116 ? -31.011 -21.719 -19.149 1.00 0.00 ? 147 GLU A HG2  3  
ATOM 7867  H HG3  . GLU A 1 116 ? -31.978 -20.610 -20.121 1.00 0.00 ? 147 GLU A HG3  3  
ATOM 7868  N N    . LEU A 1 117 ? -27.035 -20.491 -20.885 1.00 0.00 ? 148 LEU A N    3  
ATOM 7869  C CA   . LEU A 1 117 ? -25.745 -20.492 -21.558 1.00 0.00 ? 148 LEU A CA   3  
ATOM 7870  C C    . LEU A 1 117 ? -25.475 -21.861 -22.156 1.00 0.00 ? 148 LEU A C    3  
ATOM 7871  O O    . LEU A 1 117 ? -25.383 -22.854 -21.437 1.00 0.00 ? 148 LEU A O    3  
ATOM 7872  C CB   . LEU A 1 117 ? -24.628 -20.138 -20.576 1.00 0.00 ? 148 LEU A CB   3  
ATOM 7873  C CG   . LEU A 1 117 ? -24.280 -18.654 -20.702 1.00 0.00 ? 148 LEU A CG   3  
ATOM 7874  C CD1  . LEU A 1 117 ? -23.742 -18.140 -19.366 1.00 0.00 ? 148 LEU A CD1  3  
ATOM 7875  C CD2  . LEU A 1 117 ? -23.205 -18.479 -21.782 1.00 0.00 ? 148 LEU A CD2  3  
ATOM 7876  H H    . LEU A 1 117 ? -27.107 -20.862 -19.984 1.00 0.00 ? 148 LEU A H    3  
ATOM 7877  H HA   . LEU A 1 117 ? -25.761 -19.759 -22.350 1.00 0.00 ? 148 LEU A HA   3  
ATOM 7878  H HB2  . LEU A 1 117 ? -24.954 -20.350 -19.569 1.00 0.00 ? 148 LEU A HB2  3  
ATOM 7879  H HB3  . LEU A 1 117 ? -23.752 -20.730 -20.804 1.00 0.00 ? 148 LEU A HB3  3  
ATOM 7880  H HG   . LEU A 1 117 ? -25.164 -18.097 -20.975 1.00 0.00 ? 148 LEU A HG   3  
ATOM 7881  H HD11 . LEU A 1 117 ? -24.549 -18.085 -18.649 1.00 0.00 ? 148 LEU A HD11 3  
ATOM 7882  H HD12 . LEU A 1 117 ? -23.315 -17.157 -19.504 1.00 0.00 ? 148 LEU A HD12 3  
ATOM 7883  H HD13 . LEU A 1 117 ? -22.980 -18.813 -19.000 1.00 0.00 ? 148 LEU A HD13 3  
ATOM 7884  H HD21 . LEU A 1 117 ? -22.422 -19.209 -21.634 1.00 0.00 ? 148 LEU A HD21 3  
ATOM 7885  H HD22 . LEU A 1 117 ? -22.786 -17.486 -21.716 1.00 0.00 ? 148 LEU A HD22 3  
ATOM 7886  H HD23 . LEU A 1 117 ? -23.648 -18.619 -22.757 1.00 0.00 ? 148 LEU A HD23 3  
ATOM 7887  N N    . LYS A 1 118 ? -25.341 -21.901 -23.472 1.00 0.00 ? 149 LYS A N    3  
ATOM 7888  C CA   . LYS A 1 118 ? -25.070 -23.154 -24.164 1.00 0.00 ? 149 LYS A CA   3  
ATOM 7889  C C    . LYS A 1 118 ? -23.681 -23.128 -24.773 1.00 0.00 ? 149 LYS A C    3  
ATOM 7890  O O    . LYS A 1 118 ? -23.243 -22.109 -25.294 1.00 0.00 ? 149 LYS A O    3  
ATOM 7891  C CB   . LYS A 1 118 ? -26.108 -23.394 -25.262 1.00 0.00 ? 149 LYS A CB   3  
ATOM 7892  C CG   . LYS A 1 118 ? -27.466 -23.719 -24.637 1.00 0.00 ? 149 LYS A CG   3  
ATOM 7893  C CD   . LYS A 1 118 ? -27.428 -25.123 -24.024 1.00 0.00 ? 149 LYS A CD   3  
ATOM 7894  C CE   . LYS A 1 118 ? -28.822 -25.496 -23.529 1.00 0.00 ? 149 LYS A CE   3  
ATOM 7895  N NZ   . LYS A 1 118 ? -28.795 -26.872 -22.957 1.00 0.00 ? 149 LYS A NZ   3  
ATOM 7896  H H    . LYS A 1 118 ? -25.420 -21.068 -23.988 1.00 0.00 ? 149 LYS A H    3  
ATOM 7897  H HA   . LYS A 1 118 ? -25.117 -23.962 -23.454 1.00 0.00 ? 149 LYS A HA   3  
ATOM 7898  H HB2  . LYS A 1 118 ? -26.197 -22.506 -25.871 1.00 0.00 ? 149 LYS A HB2  3  
ATOM 7899  H HB3  . LYS A 1 118 ? -25.792 -24.222 -25.880 1.00 0.00 ? 149 LYS A HB3  3  
ATOM 7900  H HG2  . LYS A 1 118 ? -27.690 -22.995 -23.867 1.00 0.00 ? 149 LYS A HG2  3  
ATOM 7901  H HG3  . LYS A 1 118 ? -28.232 -23.682 -25.399 1.00 0.00 ? 149 LYS A HG3  3  
ATOM 7902  H HD2  . LYS A 1 118 ? -27.108 -25.834 -24.772 1.00 0.00 ? 149 LYS A HD2  3  
ATOM 7903  H HD3  . LYS A 1 118 ? -26.741 -25.140 -23.193 1.00 0.00 ? 149 LYS A HD3  3  
ATOM 7904  H HE2  . LYS A 1 118 ? -29.130 -24.795 -22.770 1.00 0.00 ? 149 LYS A HE2  3  
ATOM 7905  H HE3  . LYS A 1 118 ? -29.516 -25.463 -24.355 1.00 0.00 ? 149 LYS A HE3  3  
ATOM 7906  H HZ1  . LYS A 1 118 ? -28.485 -27.546 -23.685 1.00 0.00 ? 149 LYS A HZ1  3  
ATOM 7907  H HZ2  . LYS A 1 118 ? -29.750 -27.128 -22.630 1.00 0.00 ? 149 LYS A HZ2  3  
ATOM 7908  H HZ3  . LYS A 1 118 ? -28.134 -26.903 -22.156 1.00 0.00 ? 149 LYS A HZ3  3  
ATOM 7909  N N    . ALA A 1 119 ? -22.993 -24.255 -24.698 1.00 0.00 ? 150 ALA A N    3  
ATOM 7910  C CA   . ALA A 1 119 ? -21.646 -24.339 -25.247 1.00 0.00 ? 150 ALA A CA   3  
ATOM 7911  C C    . ALA A 1 119 ? -21.311 -25.773 -25.632 1.00 0.00 ? 150 ALA A C    3  
ATOM 7912  O O    . ALA A 1 119 ? -21.992 -26.711 -25.222 1.00 0.00 ? 150 ALA A O    3  
ATOM 7913  C CB   . ALA A 1 119 ? -20.626 -23.821 -24.226 1.00 0.00 ? 150 ALA A CB   3  
ATOM 7914  H H    . ALA A 1 119 ? -23.398 -25.041 -24.266 1.00 0.00 ? 150 ALA A H    3  
ATOM 7915  H HA   . ALA A 1 119 ? -21.593 -23.722 -26.131 1.00 0.00 ? 150 ALA A HA   3  
ATOM 7916  H HB1  . ALA A 1 119 ? -20.203 -24.652 -23.676 1.00 0.00 ? 150 ALA A HB1  3  
ATOM 7917  H HB2  . ALA A 1 119 ? -21.117 -23.149 -23.538 1.00 0.00 ? 150 ALA A HB2  3  
ATOM 7918  H HB3  . ALA A 1 119 ? -19.836 -23.290 -24.747 1.00 0.00 ? 150 ALA A HB3  3  
ATOM 7919  N N    . THR A 1 120 ? -20.259 -25.933 -26.424 1.00 0.00 ? 151 THR A N    3  
ATOM 7920  C CA   . THR A 1 120 ? -19.848 -27.260 -26.855 1.00 0.00 ? 151 THR A CA   3  
ATOM 7921  C C    . THR A 1 120 ? -18.613 -27.708 -26.085 1.00 0.00 ? 151 THR A C    3  
ATOM 7922  O O    . THR A 1 120 ? -17.577 -27.043 -26.111 1.00 0.00 ? 151 THR A O    3  
ATOM 7923  C CB   . THR A 1 120 ? -19.538 -27.247 -28.354 1.00 0.00 ? 151 THR A CB   3  
ATOM 7924  O OG1  . THR A 1 120 ? -20.703 -26.868 -29.073 1.00 0.00 ? 151 THR A OG1  3  
ATOM 7925  C CG2  . THR A 1 120 ? -19.091 -28.642 -28.799 1.00 0.00 ? 151 THR A CG2  3  
ATOM 7926  H H    . THR A 1 120 ? -19.753 -25.149 -26.722 1.00 0.00 ? 151 THR A H    3  
ATOM 7927  H HA   . THR A 1 120 ? -20.651 -27.958 -26.670 1.00 0.00 ? 151 THR A HA   3  
ATOM 7928  H HB   . THR A 1 120 ? -18.747 -26.541 -28.551 1.00 0.00 ? 151 THR A HB   3  
ATOM 7929  H HG1  . THR A 1 120 ? -20.538 -26.011 -29.473 1.00 0.00 ? 151 THR A HG1  3  
ATOM 7930  H HG21 . THR A 1 120 ? -18.084 -28.822 -28.455 1.00 0.00 ? 151 THR A HG21 3  
ATOM 7931  H HG22 . THR A 1 120 ? -19.122 -28.702 -29.876 1.00 0.00 ? 151 THR A HG22 3  
ATOM 7932  H HG23 . THR A 1 120 ? -19.753 -29.385 -28.378 1.00 0.00 ? 151 THR A HG23 3  
ATOM 7933  N N    . VAL A 1 121 ? -18.730 -28.840 -25.402 1.00 0.00 ? 152 VAL A N    3  
ATOM 7934  C CA   . VAL A 1 121 ? -17.616 -29.371 -24.629 1.00 0.00 ? 152 VAL A CA   3  
ATOM 7935  C C    . VAL A 1 121 ? -17.301 -30.795 -25.068 1.00 0.00 ? 152 VAL A C    3  
ATOM 7936  O O    . VAL A 1 121 ? -18.151 -31.681 -24.990 1.00 0.00 ? 152 VAL A O    3  
ATOM 7937  C CB   . VAL A 1 121 ? -17.960 -29.354 -23.141 1.00 0.00 ? 152 VAL A CB   3  
ATOM 7938  C CG1  . VAL A 1 121 ? -16.799 -29.949 -22.343 1.00 0.00 ? 152 VAL A CG1  3  
ATOM 7939  C CG2  . VAL A 1 121 ? -18.200 -27.909 -22.691 1.00 0.00 ? 152 VAL A CG2  3  
ATOM 7940  H H    . VAL A 1 121 ? -19.578 -29.329 -25.421 1.00 0.00 ? 152 VAL A H    3  
ATOM 7941  H HA   . VAL A 1 121 ? -16.747 -28.752 -24.795 1.00 0.00 ? 152 VAL A HA   3  
ATOM 7942  H HB   . VAL A 1 121 ? -18.851 -29.941 -22.970 1.00 0.00 ? 152 VAL A HB   3  
ATOM 7943  H HG11 . VAL A 1 121 ? -15.876 -29.472 -22.640 1.00 0.00 ? 152 VAL A HG11 3  
ATOM 7944  H HG12 . VAL A 1 121 ? -16.734 -31.009 -22.539 1.00 0.00 ? 152 VAL A HG12 3  
ATOM 7945  H HG13 . VAL A 1 121 ? -16.965 -29.788 -21.290 1.00 0.00 ? 152 VAL A HG13 3  
ATOM 7946  H HG21 . VAL A 1 121 ? -18.209 -27.864 -21.612 1.00 0.00 ? 152 VAL A HG21 3  
ATOM 7947  H HG22 . VAL A 1 121 ? -19.151 -27.567 -23.072 1.00 0.00 ? 152 VAL A HG22 3  
ATOM 7948  H HG23 . VAL A 1 121 ? -17.411 -27.277 -23.070 1.00 0.00 ? 152 VAL A HG23 3  
ATOM 7949  N N    . GLY A 1 122 ? -16.076 -31.008 -25.529 1.00 0.00 ? 153 GLY A N    3  
ATOM 7950  C CA   . GLY A 1 122 ? -15.670 -32.332 -25.978 1.00 0.00 ? 153 GLY A CA   3  
ATOM 7951  C C    . GLY A 1 122 ? -16.579 -32.822 -27.100 1.00 0.00 ? 153 GLY A C    3  
ATOM 7952  O O    . GLY A 1 122 ? -17.045 -32.035 -27.925 1.00 0.00 ? 153 GLY A O    3  
ATOM 7953  H H    . GLY A 1 122 ? -15.437 -30.265 -25.570 1.00 0.00 ? 153 GLY A H    3  
ATOM 7954  H HA2  . GLY A 1 122 ? -14.650 -32.289 -26.338 1.00 0.00 ? 153 GLY A HA2  3  
ATOM 7955  H HA3  . GLY A 1 122 ? -15.726 -33.023 -25.150 1.00 0.00 ? 153 GLY A HA3  3  
ATOM 7956  N N    . GLU A 1 123 ? -16.833 -34.126 -27.122 1.00 0.00 ? 154 GLU A N    3  
ATOM 7957  C CA   . GLU A 1 123 ? -17.693 -34.715 -28.143 1.00 0.00 ? 154 GLU A CA   3  
ATOM 7958  C C    . GLU A 1 123 ? -19.136 -34.228 -28.008 1.00 0.00 ? 154 GLU A C    3  
ATOM 7959  O O    . GLU A 1 123 ? -19.821 -34.011 -29.007 1.00 0.00 ? 154 GLU A O    3  
ATOM 7960  C CB   . GLU A 1 123 ? -17.662 -36.240 -28.031 1.00 0.00 ? 154 GLU A CB   3  
ATOM 7961  C CG   . GLU A 1 123 ? -16.293 -36.759 -28.470 1.00 0.00 ? 154 GLU A CG   3  
ATOM 7962  C CD   . GLU A 1 123 ? -16.189 -38.255 -28.196 1.00 0.00 ? 154 GLU A CD   3  
ATOM 7963  O OE1  . GLU A 1 123 ? -15.260 -38.867 -28.695 1.00 0.00 ? 154 GLU A OE1  3  
ATOM 7964  O OE2  . GLU A 1 123 ? -17.043 -38.768 -27.489 1.00 0.00 ? 154 GLU A OE2  3  
ATOM 7965  H H    . GLU A 1 123 ? -16.436 -34.704 -26.436 1.00 0.00 ? 154 GLU A H    3  
ATOM 7966  H HA   . GLU A 1 123 ? -17.320 -34.434 -29.117 1.00 0.00 ? 154 GLU A HA   3  
ATOM 7967  H HB2  . GLU A 1 123 ? -17.845 -36.528 -27.005 1.00 0.00 ? 154 GLU A HB2  3  
ATOM 7968  H HB3  . GLU A 1 123 ? -18.425 -36.664 -28.665 1.00 0.00 ? 154 GLU A HB3  3  
ATOM 7969  H HG2  . GLU A 1 123 ? -16.162 -36.579 -29.526 1.00 0.00 ? 154 GLU A HG2  3  
ATOM 7970  H HG3  . GLU A 1 123 ? -15.520 -36.243 -27.920 1.00 0.00 ? 154 GLU A HG3  3  
ATOM 7971  N N    . ASN A 1 124 ? -19.597 -34.074 -26.769 1.00 0.00 ? 155 ASN A N    3  
ATOM 7972  C CA   . ASN A 1 124 ? -20.963 -33.630 -26.519 1.00 0.00 ? 155 ASN A CA   3  
ATOM 7973  C C    . ASN A 1 124 ? -21.094 -32.131 -26.758 1.00 0.00 ? 155 ASN A C    3  
ATOM 7974  O O    . ASN A 1 124 ? -20.237 -31.349 -26.343 1.00 0.00 ? 155 ASN A O    3  
ATOM 7975  C CB   . ASN A 1 124 ? -21.373 -33.971 -25.086 1.00 0.00 ? 155 ASN A CB   3  
ATOM 7976  C CG   . ASN A 1 124 ? -22.877 -33.775 -24.910 1.00 0.00 ? 155 ASN A CG   3  
ATOM 7977  O OD1  . ASN A 1 124 ? -23.437 -32.789 -25.385 1.00 0.00 ? 155 ASN A OD1  3  
ATOM 7978  N ND2  . ASN A 1 124 ? -23.570 -34.672 -24.266 1.00 0.00 ? 155 ASN A ND2  3  
ATOM 7979  H H    . ASN A 1 124 ? -19.012 -34.266 -26.010 1.00 0.00 ? 155 ASN A H    3  
ATOM 7980  H HA   . ASN A 1 124 ? -21.624 -34.146 -27.199 1.00 0.00 ? 155 ASN A HA   3  
ATOM 7981  H HB2  . ASN A 1 124 ? -21.119 -35.000 -24.875 1.00 0.00 ? 155 ASN A HB2  3  
ATOM 7982  H HB3  . ASN A 1 124 ? -20.847 -33.325 -24.399 1.00 0.00 ? 155 ASN A HB3  3  
ATOM 7983  H HD21 . ASN A 1 124 ? -23.126 -35.464 -23.897 1.00 0.00 ? 155 ASN A HD21 3  
ATOM 7984  H HD22 . ASN A 1 124 ? -24.536 -34.553 -24.148 1.00 0.00 ? 155 ASN A HD22 3  
ATOM 7985  N N    . SER A 1 125 ? -22.164 -31.737 -27.436 1.00 0.00 ? 156 SER A N    3  
ATOM 7986  C CA   . SER A 1 125 ? -22.388 -30.330 -27.731 1.00 0.00 ? 156 SER A CA   3  
ATOM 7987  C C    . SER A 1 125 ? -23.791 -29.901 -27.301 1.00 0.00 ? 156 SER A C    3  
ATOM 7988  O O    . SER A 1 125 ? -24.632 -30.737 -26.973 1.00 0.00 ? 156 SER A O    3  
ATOM 7989  C CB   . SER A 1 125 ? -22.216 -30.083 -29.230 1.00 0.00 ? 156 SER A CB   3  
ATOM 7990  O OG   . SER A 1 125 ? -22.439 -28.708 -29.509 1.00 0.00 ? 156 SER A OG   3  
ATOM 7991  H H    . SER A 1 125 ? -22.810 -32.404 -27.747 1.00 0.00 ? 156 SER A H    3  
ATOM 7992  H HA   . SER A 1 125 ? -21.658 -29.745 -27.194 1.00 0.00 ? 156 SER A HA   3  
ATOM 7993  H HB2  . SER A 1 125 ? -21.215 -30.347 -29.529 1.00 0.00 ? 156 SER A HB2  3  
ATOM 7994  H HB3  . SER A 1 125 ? -22.925 -30.691 -29.777 1.00 0.00 ? 156 SER A HB3  3  
ATOM 7995  H HG   . SER A 1 125 ? -21.666 -28.367 -29.960 1.00 0.00 ? 156 SER A HG   3  
ATOM 7996  N N    . ASN A 1 126 ? -24.036 -28.593 -27.318 1.00 0.00 ? 157 ASN A N    3  
ATOM 7997  C CA   . ASN A 1 126 ? -25.343 -28.058 -26.939 1.00 0.00 ? 157 ASN A CA   3  
ATOM 7998  C C    . ASN A 1 126 ? -25.729 -28.468 -25.521 1.00 0.00 ? 157 ASN A C    3  
ATOM 7999  O O    . ASN A 1 126 ? -26.827 -28.974 -25.289 1.00 0.00 ? 157 ASN A O    3  
ATOM 8000  C CB   . ASN A 1 126 ? -26.410 -28.552 -27.919 1.00 0.00 ? 157 ASN A CB   3  
ATOM 8001  C CG   . ASN A 1 126 ? -26.025 -28.174 -29.345 1.00 0.00 ? 157 ASN A CG   3  
ATOM 8002  O OD1  . ASN A 1 126 ? -25.857 -29.047 -30.196 1.00 0.00 ? 157 ASN A OD1  3  
ATOM 8003  N ND2  . ASN A 1 126 ? -25.875 -26.917 -29.660 1.00 0.00 ? 157 ASN A ND2  3  
ATOM 8004  H H    . ASN A 1 126 ? -23.328 -27.975 -27.596 1.00 0.00 ? 157 ASN A H    3  
ATOM 8005  H HA   . ASN A 1 126 ? -25.305 -26.983 -26.986 1.00 0.00 ? 157 ASN A HA   3  
ATOM 8006  H HB2  . ASN A 1 126 ? -26.494 -29.626 -27.843 1.00 0.00 ? 157 ASN A HB2  3  
ATOM 8007  H HB3  . ASN A 1 126 ? -27.358 -28.100 -27.674 1.00 0.00 ? 157 ASN A HB3  3  
ATOM 8008  H HD21 . ASN A 1 126 ? -26.009 -26.223 -28.981 1.00 0.00 ? 157 ASN A HD21 3  
ATOM 8009  H HD22 . ASN A 1 126 ? -25.628 -26.666 -30.574 1.00 0.00 ? 157 ASN A HD22 3  
ATOM 8010  N N    . ILE A 1 127 ? -24.820 -28.245 -24.578 1.00 0.00 ? 158 ILE A N    3  
ATOM 8011  C CA   . ILE A 1 127 ? -25.077 -28.592 -23.191 1.00 0.00 ? 158 ILE A CA   3  
ATOM 8012  C C    . ILE A 1 127 ? -25.235 -27.327 -22.353 1.00 0.00 ? 158 ILE A C    3  
ATOM 8013  O O    . ILE A 1 127 ? -24.759 -26.256 -22.741 1.00 0.00 ? 158 ILE A O    3  
ATOM 8014  C CB   . ILE A 1 127 ? -23.920 -29.435 -22.662 1.00 0.00 ? 158 ILE A CB   3  
ATOM 8015  C CG1  . ILE A 1 127 ? -22.649 -28.585 -22.555 1.00 0.00 ? 158 ILE A CG1  3  
ATOM 8016  C CG2  . ILE A 1 127 ? -23.670 -30.599 -23.614 1.00 0.00 ? 158 ILE A CG2  3  
ATOM 8017  C CD1  . ILE A 1 127 ? -21.498 -29.443 -22.020 1.00 0.00 ? 158 ILE A CD1  3  
ATOM 8018  H H    . ILE A 1 127 ? -23.962 -27.841 -24.817 1.00 0.00 ? 158 ILE A H    3  
ATOM 8019  H HA   . ILE A 1 127 ? -25.988 -29.170 -23.134 1.00 0.00 ? 158 ILE A HA   3  
ATOM 8020  H HB   . ILE A 1 127 ? -24.177 -29.815 -21.697 1.00 0.00 ? 158 ILE A HB   3  
ATOM 8021  H HG12 . ILE A 1 127 ? -22.390 -28.200 -23.529 1.00 0.00 ? 158 ILE A HG12 3  
ATOM 8022  H HG13 . ILE A 1 127 ? -22.821 -27.766 -21.874 1.00 0.00 ? 158 ILE A HG13 3  
ATOM 8023  H HG21 . ILE A 1 127 ? -23.257 -30.221 -24.538 1.00 0.00 ? 158 ILE A HG21 3  
ATOM 8024  H HG22 . ILE A 1 127 ? -24.601 -31.105 -23.813 1.00 0.00 ? 158 ILE A HG22 3  
ATOM 8025  H HG23 . ILE A 1 127 ? -22.973 -31.287 -23.162 1.00 0.00 ? 158 ILE A HG23 3  
ATOM 8026  H HD11 . ILE A 1 127 ? -21.788 -29.895 -21.083 1.00 0.00 ? 158 ILE A HD11 3  
ATOM 8027  H HD12 . ILE A 1 127 ? -20.631 -28.820 -21.865 1.00 0.00 ? 158 ILE A HD12 3  
ATOM 8028  H HD13 . ILE A 1 127 ? -21.258 -30.216 -22.735 1.00 0.00 ? 158 ILE A HD13 3  
ATOM 8029  N N    . THR A 1 128 ? -25.913 -27.446 -21.210 1.00 0.00 ? 159 THR A N    3  
ATOM 8030  C CA   . THR A 1 128 ? -26.123 -26.287 -20.350 1.00 0.00 ? 159 THR A CA   3  
ATOM 8031  C C    . THR A 1 128 ? -24.843 -25.940 -19.604 1.00 0.00 ? 159 THR A C    3  
ATOM 8032  O O    . THR A 1 128 ? -24.522 -26.533 -18.574 1.00 0.00 ? 159 THR A O    3  
ATOM 8033  C CB   . THR A 1 128 ? -27.234 -26.582 -19.339 1.00 0.00 ? 159 THR A CB   3  
ATOM 8034  O OG1  . THR A 1 128 ? -28.436 -26.886 -20.032 1.00 0.00 ? 159 THR A OG1  3  
ATOM 8035  C CG2  . THR A 1 128 ? -27.450 -25.358 -18.446 1.00 0.00 ? 159 THR A CG2  3  
ATOM 8036  H H    . THR A 1 128 ? -26.278 -28.317 -20.950 1.00 0.00 ? 159 THR A H    3  
ATOM 8037  H HA   . THR A 1 128 ? -26.417 -25.445 -20.958 1.00 0.00 ? 159 THR A HA   3  
ATOM 8038  H HB   . THR A 1 128 ? -26.949 -27.423 -18.726 1.00 0.00 ? 159 THR A HB   3  
ATOM 8039  H HG1  . THR A 1 128 ? -28.654 -26.138 -20.591 1.00 0.00 ? 159 THR A HG1  3  
ATOM 8040  H HG21 . THR A 1 128 ? -28.360 -25.483 -17.878 1.00 0.00 ? 159 THR A HG21 3  
ATOM 8041  H HG22 . THR A 1 128 ? -27.527 -24.474 -19.062 1.00 0.00 ? 159 THR A HG22 3  
ATOM 8042  H HG23 . THR A 1 128 ? -26.615 -25.255 -17.770 1.00 0.00 ? 159 THR A HG23 3  
ATOM 8043  N N    . LEU A 1 129 ? -24.125 -24.959 -20.131 1.00 0.00 ? 160 LEU A N    3  
ATOM 8044  C CA   . LEU A 1 129 ? -22.886 -24.510 -19.518 1.00 0.00 ? 160 LEU A CA   3  
ATOM 8045  C C    . LEU A 1 129 ? -23.160 -23.687 -18.264 1.00 0.00 ? 160 LEU A C    3  
ATOM 8046  O O    . LEU A 1 129 ? -22.481 -23.844 -17.252 1.00 0.00 ? 160 LEU A O    3  
ATOM 8047  C CB   . LEU A 1 129 ? -22.080 -23.696 -20.532 1.00 0.00 ? 160 LEU A CB   3  
ATOM 8048  C CG   . LEU A 1 129 ? -20.689 -23.393 -19.969 1.00 0.00 ? 160 LEU A CG   3  
ATOM 8049  C CD1  . LEU A 1 129 ? -19.663 -23.428 -21.103 1.00 0.00 ? 160 LEU A CD1  3  
ATOM 8050  C CD2  . LEU A 1 129 ? -20.686 -22.003 -19.329 1.00 0.00 ? 160 LEU A CD2  3  
ATOM 8051  H H    . LEU A 1 129 ? -24.441 -24.518 -20.943 1.00 0.00 ? 160 LEU A H    3  
ATOM 8052  H HA   . LEU A 1 129 ? -22.311 -25.375 -19.237 1.00 0.00 ? 160 LEU A HA   3  
ATOM 8053  H HB2  . LEU A 1 129 ? -21.980 -24.266 -21.447 1.00 0.00 ? 160 LEU A HB2  3  
ATOM 8054  H HB3  . LEU A 1 129 ? -22.593 -22.769 -20.739 1.00 0.00 ? 160 LEU A HB3  3  
ATOM 8055  H HG   . LEU A 1 129 ? -20.431 -24.135 -19.227 1.00 0.00 ? 160 LEU A HG   3  
ATOM 8056  H HD11 . LEU A 1 129 ? -18.681 -23.218 -20.707 1.00 0.00 ? 160 LEU A HD11 3  
ATOM 8057  H HD12 . LEU A 1 129 ? -19.921 -22.686 -21.844 1.00 0.00 ? 160 LEU A HD12 3  
ATOM 8058  H HD13 . LEU A 1 129 ? -19.665 -24.408 -21.560 1.00 0.00 ? 160 LEU A HD13 3  
ATOM 8059  H HD21 . LEU A 1 129 ? -21.128 -21.293 -20.011 1.00 0.00 ? 160 LEU A HD21 3  
ATOM 8060  H HD22 . LEU A 1 129 ? -19.668 -21.709 -19.115 1.00 0.00 ? 160 LEU A HD22 3  
ATOM 8061  H HD23 . LEU A 1 129 ? -21.255 -22.025 -18.413 1.00 0.00 ? 160 LEU A HD23 3  
ATOM 8062  N N    . PHE A 1 130 ? -24.159 -22.807 -18.340 1.00 0.00 ? 161 PHE A N    3  
ATOM 8063  C CA   . PHE A 1 130 ? -24.502 -21.957 -17.199 1.00 0.00 ? 161 PHE A CA   3  
ATOM 8064  C C    . PHE A 1 130 ? -25.990 -21.605 -17.207 1.00 0.00 ? 161 PHE A C    3  
ATOM 8065  O O    . PHE A 1 130 ? -26.629 -21.583 -18.259 1.00 0.00 ? 161 PHE A O    3  
ATOM 8066  C CB   . PHE A 1 130 ? -23.671 -20.670 -17.246 1.00 0.00 ? 161 PHE A CB   3  
ATOM 8067  C CG   . PHE A 1 130 ? -22.990 -20.442 -15.913 1.00 0.00 ? 161 PHE A CG   3  
ATOM 8068  C CD1  . PHE A 1 130 ? -22.065 -21.375 -15.426 1.00 0.00 ? 161 PHE A CD1  3  
ATOM 8069  C CD2  . PHE A 1 130 ? -23.279 -19.295 -15.167 1.00 0.00 ? 161 PHE A CD2  3  
ATOM 8070  C CE1  . PHE A 1 130 ? -21.433 -21.159 -14.196 1.00 0.00 ? 161 PHE A CE1  3  
ATOM 8071  C CE2  . PHE A 1 130 ? -22.646 -19.082 -13.937 1.00 0.00 ? 161 PHE A CE2  3  
ATOM 8072  C CZ   . PHE A 1 130 ? -21.724 -20.013 -13.453 1.00 0.00 ? 161 PHE A CZ   3  
ATOM 8073  H H    . PHE A 1 130 ? -24.667 -22.722 -19.175 1.00 0.00 ? 161 PHE A H    3  
ATOM 8074  H HA   . PHE A 1 130 ? -24.275 -22.488 -16.287 1.00 0.00 ? 161 PHE A HA   3  
ATOM 8075  H HB2  . PHE A 1 130 ? -22.923 -20.752 -18.021 1.00 0.00 ? 161 PHE A HB2  3  
ATOM 8076  H HB3  . PHE A 1 130 ? -24.321 -19.835 -17.459 1.00 0.00 ? 161 PHE A HB3  3  
ATOM 8077  H HD1  . PHE A 1 130 ? -21.837 -22.259 -15.999 1.00 0.00 ? 161 PHE A HD1  3  
ATOM 8078  H HD2  . PHE A 1 130 ? -23.993 -18.575 -15.540 1.00 0.00 ? 161 PHE A HD2  3  
ATOM 8079  H HE1  . PHE A 1 130 ? -20.724 -21.878 -13.820 1.00 0.00 ? 161 PHE A HE1  3  
ATOM 8080  H HE2  . PHE A 1 130 ? -22.869 -18.199 -13.361 1.00 0.00 ? 161 PHE A HE2  3  
ATOM 8081  H HZ   . PHE A 1 130 ? -21.236 -19.847 -12.505 1.00 0.00 ? 161 PHE A HZ   3  
ATOM 8082  N N    . ASP A 1 131 ? -26.532 -21.331 -16.022 1.00 0.00 ? 162 ASP A N    3  
ATOM 8083  C CA   . ASP A 1 131 ? -27.945 -20.982 -15.885 1.00 0.00 ? 162 ASP A CA   3  
ATOM 8084  C C    . ASP A 1 131 ? -28.105 -19.493 -15.554 1.00 0.00 ? 162 ASP A C    3  
ATOM 8085  O O    . ASP A 1 131 ? -27.747 -19.053 -14.458 1.00 0.00 ? 162 ASP A O    3  
ATOM 8086  C CB   . ASP A 1 131 ? -28.569 -21.833 -14.773 1.00 0.00 ? 162 ASP A CB   3  
ATOM 8087  C CG   . ASP A 1 131 ? -30.068 -21.562 -14.672 1.00 0.00 ? 162 ASP A CG   3  
ATOM 8088  O OD1  . ASP A 1 131 ? -30.716 -22.226 -13.881 1.00 0.00 ? 162 ASP A OD1  3  
ATOM 8089  O OD2  . ASP A 1 131 ? -30.545 -20.699 -15.390 1.00 0.00 ? 162 ASP A OD2  3  
ATOM 8090  H H    . ASP A 1 131 ? -25.969 -21.368 -15.221 1.00 0.00 ? 162 ASP A H    3  
ATOM 8091  H HA   . ASP A 1 131 ? -28.452 -21.195 -16.814 1.00 0.00 ? 162 ASP A HA   3  
ATOM 8092  H HB2  . ASP A 1 131 ? -28.407 -22.881 -14.993 1.00 0.00 ? 162 ASP A HB2  3  
ATOM 8093  H HB3  . ASP A 1 131 ? -28.098 -21.592 -13.832 1.00 0.00 ? 162 ASP A HB3  3  
ATOM 8094  N N    . VAL A 1 132 ? -28.638 -18.719 -16.504 1.00 0.00 ? 163 VAL A N    3  
ATOM 8095  C CA   . VAL A 1 132 ? -28.823 -17.283 -16.287 1.00 0.00 ? 163 VAL A CA   3  
ATOM 8096  C C    . VAL A 1 132 ? -30.202 -16.982 -15.700 1.00 0.00 ? 163 VAL A C    3  
ATOM 8097  O O    . VAL A 1 132 ? -31.211 -17.030 -16.402 1.00 0.00 ? 163 VAL A O    3  
ATOM 8098  C CB   . VAL A 1 132 ? -28.667 -16.528 -17.610 1.00 0.00 ? 163 VAL A CB   3  
ATOM 8099  C CG1  . VAL A 1 132 ? -28.942 -15.039 -17.385 1.00 0.00 ? 163 VAL A CG1  3  
ATOM 8100  C CG2  . VAL A 1 132 ? -27.240 -16.702 -18.137 1.00 0.00 ? 163 VAL A CG2  3  
ATOM 8101  H H    . VAL A 1 132 ? -28.905 -19.116 -17.359 1.00 0.00 ? 163 VAL A H    3  
ATOM 8102  H HA   . VAL A 1 132 ? -28.067 -16.935 -15.603 1.00 0.00 ? 163 VAL A HA   3  
ATOM 8103  H HB   . VAL A 1 132 ? -29.368 -16.916 -18.332 1.00 0.00 ? 163 VAL A HB   3  
ATOM 8104  H HG11 . VAL A 1 132 ? -28.385 -14.696 -16.526 1.00 0.00 ? 163 VAL A HG11 3  
ATOM 8105  H HG12 . VAL A 1 132 ? -29.999 -14.891 -17.213 1.00 0.00 ? 163 VAL A HG12 3  
ATOM 8106  H HG13 . VAL A 1 132 ? -28.638 -14.482 -18.259 1.00 0.00 ? 163 VAL A HG13 3  
ATOM 8107  H HG21 . VAL A 1 132 ? -27.180 -16.318 -19.144 1.00 0.00 ? 163 VAL A HG21 3  
ATOM 8108  H HG22 . VAL A 1 132 ? -26.981 -17.750 -18.134 1.00 0.00 ? 163 VAL A HG22 3  
ATOM 8109  H HG23 . VAL A 1 132 ? -26.554 -16.158 -17.503 1.00 0.00 ? 163 VAL A HG23 3  
ATOM 8110  N N    . GLN A 1 133 ? -30.234 -16.657 -14.408 1.00 0.00 ? 164 GLN A N    3  
ATOM 8111  C CA   . GLN A 1 133 ? -31.487 -16.336 -13.741 1.00 0.00 ? 164 GLN A CA   3  
ATOM 8112  C C    . GLN A 1 133 ? -32.112 -15.083 -14.343 1.00 0.00 ? 164 GLN A C    3  
ATOM 8113  O O    . GLN A 1 133 ? -33.308 -15.055 -14.632 1.00 0.00 ? 164 GLN A O    3  
ATOM 8114  C CB   . GLN A 1 133 ? -31.239 -16.105 -12.251 1.00 0.00 ? 164 GLN A CB   3  
ATOM 8115  C CG   . GLN A 1 133 ? -32.568 -15.833 -11.543 1.00 0.00 ? 164 GLN A CG   3  
ATOM 8116  C CD   . GLN A 1 133 ? -32.339 -15.684 -10.042 1.00 0.00 ? 164 GLN A CD   3  
ATOM 8117  O OE1  . GLN A 1 133 ? -31.279 -15.223 -9.617  1.00 0.00 ? 164 GLN A OE1  3  
ATOM 8118  N NE2  . GLN A 1 133 ? -33.274 -16.053 -9.209  1.00 0.00 ? 164 GLN A NE2  3  
ATOM 8119  H H    . GLN A 1 133 ? -29.402 -16.626 -13.901 1.00 0.00 ? 164 GLN A H    3  
ATOM 8120  H HA   . GLN A 1 133 ? -32.171 -17.164 -13.857 1.00 0.00 ? 164 GLN A HA   3  
ATOM 8121  H HB2  . GLN A 1 133 ? -30.776 -16.979 -11.825 1.00 0.00 ? 164 GLN A HB2  3  
ATOM 8122  H HB3  . GLN A 1 133 ? -30.586 -15.254 -12.121 1.00 0.00 ? 164 GLN A HB3  3  
ATOM 8123  H HG2  . GLN A 1 133 ? -33.002 -14.924 -11.932 1.00 0.00 ? 164 GLN A HG2  3  
ATOM 8124  H HG3  . GLN A 1 133 ? -33.245 -16.657 -11.720 1.00 0.00 ? 164 GLN A HG3  3  
ATOM 8125  H HE21 . GLN A 1 133 ? -34.115 -16.422 -9.548  1.00 0.00 ? 164 GLN A HE21 3  
ATOM 8126  H HE22 . GLN A 1 133 ? -33.133 -15.960 -8.243  1.00 0.00 ? 164 GLN A HE22 3  
ATOM 8127  N N    . GLU A 1 134 ? -31.296 -14.045 -14.533 1.00 0.00 ? 165 GLU A N    3  
ATOM 8128  C CA   . GLU A 1 134 ? -31.805 -12.802 -15.108 1.00 0.00 ? 165 GLU A CA   3  
ATOM 8129  C C    . GLU A 1 134 ? -30.671 -11.854 -15.486 1.00 0.00 ? 165 GLU A C    3  
ATOM 8130  O O    . GLU A 1 134 ? -29.535 -12.023 -15.041 1.00 0.00 ? 165 GLU A O    3  
ATOM 8131  C CB   . GLU A 1 134 ? -32.745 -12.116 -14.115 1.00 0.00 ? 165 GLU A CB   3  
ATOM 8132  C CG   . GLU A 1 134 ? -31.976 -11.743 -12.847 1.00 0.00 ? 165 GLU A CG   3  
ATOM 8133  C CD   . GLU A 1 134 ? -32.924 -11.102 -11.837 1.00 0.00 ? 165 GLU A CD   3  
ATOM 8134  O OE1  . GLU A 1 134 ? -34.097 -10.976 -12.150 1.00 0.00 ? 165 GLU A OE1  3  
ATOM 8135  O OE2  . GLU A 1 134 ? -32.463 -10.747 -10.765 1.00 0.00 ? 165 GLU A OE2  3  
ATOM 8136  H H    . GLU A 1 134 ? -30.347 -14.116 -14.284 1.00 0.00 ? 165 GLU A H    3  
ATOM 8137  H HA   . GLU A 1 134 ? -32.360 -13.047 -15.996 1.00 0.00 ? 165 GLU A HA   3  
ATOM 8138  H HB2  . GLU A 1 134 ? -33.149 -11.222 -14.565 1.00 0.00 ? 165 GLU A HB2  3  
ATOM 8139  H HB3  . GLU A 1 134 ? -33.552 -12.787 -13.860 1.00 0.00 ? 165 GLU A HB3  3  
ATOM 8140  H HG2  . GLU A 1 134 ? -31.541 -12.634 -12.417 1.00 0.00 ? 165 GLU A HG2  3  
ATOM 8141  H HG3  . GLU A 1 134 ? -31.193 -11.044 -13.095 1.00 0.00 ? 165 GLU A HG3  3  
ATOM 8142  N N    . TYR A 1 135 ? -30.986 -10.851 -16.313 1.00 0.00 ? 166 TYR A N    3  
ATOM 8143  C CA   . TYR A 1 135 ? -29.972 -9.890  -16.736 1.00 0.00 ? 166 TYR A CA   3  
ATOM 8144  C C    . TYR A 1 135 ? -30.617 -8.541  -17.046 1.00 0.00 ? 166 TYR A C    3  
ATOM 8145  O O    . TYR A 1 135 ? -31.837 -8.447  -17.191 1.00 0.00 ? 166 TYR A O    3  
ATOM 8146  C CB   . TYR A 1 135 ? -29.256 -10.406 -17.982 1.00 0.00 ? 166 TYR A CB   3  
ATOM 8147  C CG   . TYR A 1 135 ? -30.147 -10.214 -19.182 1.00 0.00 ? 166 TYR A CG   3  
ATOM 8148  C CD1  . TYR A 1 135 ? -31.201 -11.097 -19.423 1.00 0.00 ? 166 TYR A CD1  3  
ATOM 8149  C CD2  . TYR A 1 135 ? -29.905 -9.150  -20.060 1.00 0.00 ? 166 TYR A CD2  3  
ATOM 8150  C CE1  . TYR A 1 135 ? -32.019 -10.916 -20.543 1.00 0.00 ? 166 TYR A CE1  3  
ATOM 8151  C CE2  . TYR A 1 135 ? -30.723 -8.968  -21.179 1.00 0.00 ? 166 TYR A CE2  3  
ATOM 8152  C CZ   . TYR A 1 135 ? -31.780 -9.853  -21.422 1.00 0.00 ? 166 TYR A CZ   3  
ATOM 8153  O OH   . TYR A 1 135 ? -32.587 -9.675  -22.527 1.00 0.00 ? 166 TYR A OH   3  
ATOM 8154  H H    . TYR A 1 135 ? -31.909 -10.760 -16.643 1.00 0.00 ? 166 TYR A H    3  
ATOM 8155  H HA   . TYR A 1 135 ? -29.251 -9.762  -15.942 1.00 0.00 ? 166 TYR A HA   3  
ATOM 8156  H HB2  . TYR A 1 135 ? -28.338 -9.857  -18.126 1.00 0.00 ? 166 TYR A HB2  3  
ATOM 8157  H HB3  . TYR A 1 135 ? -29.035 -11.455 -17.863 1.00 0.00 ? 166 TYR A HB3  3  
ATOM 8158  H HD1  . TYR A 1 135 ? -31.387 -11.917 -18.745 1.00 0.00 ? 166 TYR A HD1  3  
ATOM 8159  H HD2  . TYR A 1 135 ? -29.090 -8.469  -19.871 1.00 0.00 ? 166 TYR A HD2  3  
ATOM 8160  H HE1  . TYR A 1 135 ? -32.836 -11.597 -20.731 1.00 0.00 ? 166 TYR A HE1  3  
ATOM 8161  H HE2  . TYR A 1 135 ? -30.537 -8.148  -21.857 1.00 0.00 ? 166 TYR A HE2  3  
ATOM 8162  H HH   . TYR A 1 135 ? -32.648 -8.734  -22.705 1.00 0.00 ? 166 TYR A HH   3  
ATOM 8163  N N    . SER A 1 136 ? -29.793 -7.503  -17.157 1.00 0.00 ? 167 SER A N    3  
ATOM 8164  C CA   . SER A 1 136 ? -30.300 -6.168  -17.462 1.00 0.00 ? 167 SER A CA   3  
ATOM 8165  C C    . SER A 1 136 ? -29.436 -5.508  -18.532 1.00 0.00 ? 167 SER A C    3  
ATOM 8166  O O    . SER A 1 136 ? -28.266 -5.858  -18.699 1.00 0.00 ? 167 SER A O    3  
ATOM 8167  C CB   . SER A 1 136 ? -30.298 -5.306  -16.200 1.00 0.00 ? 167 SER A CB   3  
ATOM 8168  O OG   . SER A 1 136 ? -28.960 -5.126  -15.756 1.00 0.00 ? 167 SER A OG   3  
ATOM 8169  H H    . SER A 1 136 ? -28.828 -7.638  -17.039 1.00 0.00 ? 167 SER A H    3  
ATOM 8170  H HA   . SER A 1 136 ? -31.311 -6.251  -17.828 1.00 0.00 ? 167 SER A HA   3  
ATOM 8171  H HB2  . SER A 1 136 ? -30.731 -4.344  -16.419 1.00 0.00 ? 167 SER A HB2  3  
ATOM 8172  H HB3  . SER A 1 136 ? -30.882 -5.795  -15.431 1.00 0.00 ? 167 SER A HB3  3  
ATOM 8173  H HG   . SER A 1 136 ? -28.908 -5.418  -14.844 1.00 0.00 ? 167 SER A HG   3  
ATOM 8174  N N    . VAL A 1 137 ? -30.017 -4.558  -19.261 1.00 0.00 ? 168 VAL A N    3  
ATOM 8175  C CA   . VAL A 1 137 ? -29.279 -3.872  -20.317 1.00 0.00 ? 168 VAL A CA   3  
ATOM 8176  C C    . VAL A 1 137 ? -29.262 -2.364  -20.075 1.00 0.00 ? 168 VAL A C    3  
ATOM 8177  O O    . VAL A 1 137 ? -30.311 -1.718  -20.074 1.00 0.00 ? 168 VAL A O    3  
ATOM 8178  C CB   . VAL A 1 137 ? -29.944 -4.156  -21.671 1.00 0.00 ? 168 VAL A CB   3  
ATOM 8179  C CG1  . VAL A 1 137 ? -29.133 -3.491  -22.789 1.00 0.00 ? 168 VAL A CG1  3  
ATOM 8180  C CG2  . VAL A 1 137 ? -30.043 -5.678  -21.905 1.00 0.00 ? 168 VAL A CG2  3  
ATOM 8181  H H    . VAL A 1 137 ? -30.952 -4.320  -19.091 1.00 0.00 ? 168 VAL A H    3  
ATOM 8182  H HA   . VAL A 1 137 ? -28.266 -4.237  -20.341 1.00 0.00 ? 168 VAL A HA   3  
ATOM 8183  H HB   . VAL A 1 137 ? -30.940 -3.732  -21.666 1.00 0.00 ? 168 VAL A HB   3  
ATOM 8184  H HG11 . VAL A 1 137 ? -29.420 -3.910  -23.742 1.00 0.00 ? 168 VAL A HG11 3  
ATOM 8185  H HG12 . VAL A 1 137 ? -28.079 -3.662  -22.625 1.00 0.00 ? 168 VAL A HG12 3  
ATOM 8186  H HG13 . VAL A 1 137 ? -29.327 -2.429  -22.792 1.00 0.00 ? 168 VAL A HG13 3  
ATOM 8187  H HG21 . VAL A 1 137 ? -29.205 -6.181  -21.442 1.00 0.00 ? 168 VAL A HG21 3  
ATOM 8188  H HG22 . VAL A 1 137 ? -30.046 -5.889  -22.965 1.00 0.00 ? 168 VAL A HG22 3  
ATOM 8189  H HG23 . VAL A 1 137 ? -30.961 -6.044  -21.468 1.00 0.00 ? 168 VAL A HG23 3  
ATOM 8190  N N    . SER A 1 138 ? -28.072 -1.801  -19.882 1.00 0.00 ? 169 SER A N    3  
ATOM 8191  C CA   . SER A 1 138 ? -27.956 -0.364  -19.659 1.00 0.00 ? 169 SER A CA   3  
ATOM 8192  C C    . SER A 1 138 ? -26.606 0.173   -20.131 1.00 0.00 ? 169 SER A C    3  
ATOM 8193  O O    . SER A 1 138 ? -25.591 -0.520  -20.058 1.00 0.00 ? 169 SER A O    3  
ATOM 8194  C CB   . SER A 1 138 ? -28.141 -0.046  -18.175 1.00 0.00 ? 169 SER A CB   3  
ATOM 8195  O OG   . SER A 1 138 ? -29.435 -0.466  -17.763 1.00 0.00 ? 169 SER A OG   3  
ATOM 8196  H H    . SER A 1 138 ? -27.264 -2.355  -19.901 1.00 0.00 ? 169 SER A H    3  
ATOM 8197  H HA   . SER A 1 138 ? -28.737 0.128   -20.216 1.00 0.00 ? 169 SER A HA   3  
ATOM 8198  H HB2  . SER A 1 138 ? -27.397 -0.568  -17.597 1.00 0.00 ? 169 SER A HB2  3  
ATOM 8199  H HB3  . SER A 1 138 ? -28.031 1.020   -18.023 1.00 0.00 ? 169 SER A HB3  3  
ATOM 8200  H HG   . SER A 1 138 ? -29.413 -1.417  -17.636 1.00 0.00 ? 169 SER A HG   3  
ATOM 8201  N N    . ASP A 1 139 ? -26.599 1.419   -20.601 1.00 0.00 ? 170 ASP A N    3  
ATOM 8202  C CA   . ASP A 1 139 ? -25.365 2.048   -21.064 1.00 0.00 ? 170 ASP A CA   3  
ATOM 8203  C C    . ASP A 1 139 ? -24.623 1.143   -22.040 1.00 0.00 ? 170 ASP A C    3  
ATOM 8204  O O    . ASP A 1 139 ? -23.435 0.874   -21.862 1.00 0.00 ? 170 ASP A O    3  
ATOM 8205  C CB   . ASP A 1 139 ? -24.462 2.366   -19.869 1.00 0.00 ? 170 ASP A CB   3  
ATOM 8206  C CG   . ASP A 1 139 ? -23.293 3.241   -20.314 1.00 0.00 ? 170 ASP A CG   3  
ATOM 8207  O OD1  . ASP A 1 139 ? -22.600 3.750   -19.450 1.00 0.00 ? 170 ASP A OD1  3  
ATOM 8208  O OD2  . ASP A 1 139 ? -23.109 3.387   -21.511 1.00 0.00 ? 170 ASP A OD2  3  
ATOM 8209  H H    . ASP A 1 139 ? -27.436 1.928   -20.625 1.00 0.00 ? 170 ASP A H    3  
ATOM 8210  H HA   . ASP A 1 139 ? -25.611 2.972   -21.567 1.00 0.00 ? 170 ASP A HA   3  
ATOM 8211  H HB2  . ASP A 1 139 ? -25.036 2.890   -19.119 1.00 0.00 ? 170 ASP A HB2  3  
ATOM 8212  H HB3  . ASP A 1 139 ? -24.081 1.446   -19.451 1.00 0.00 ? 170 ASP A HB3  3  
ATOM 8213  N N    . ASN A 1 140 ? -25.338 0.664   -23.062 1.00 0.00 ? 171 ASN A N    3  
ATOM 8214  C CA   . ASN A 1 140 ? -24.753 -0.225  -24.067 1.00 0.00 ? 171 ASN A CA   3  
ATOM 8215  C C    . ASN A 1 140 ? -23.941 -1.348  -23.415 1.00 0.00 ? 171 ASN A C    3  
ATOM 8216  O O    . ASN A 1 140 ? -23.050 -1.929  -24.034 1.00 0.00 ? 171 ASN A O    3  
ATOM 8217  C CB   . ASN A 1 140 ? -23.884 0.580   -25.045 1.00 0.00 ? 171 ASN A CB   3  
ATOM 8218  C CG   . ASN A 1 140 ? -22.533 0.928   -24.424 1.00 0.00 ? 171 ASN A CG   3  
ATOM 8219  O OD1  . ASN A 1 140 ? -21.626 0.096   -24.392 1.00 0.00 ? 171 ASN A OD1  3  
ATOM 8220  N ND2  . ASN A 1 140 ? -22.345 2.120   -23.926 1.00 0.00 ? 171 ASN A ND2  3  
ATOM 8221  H H    . ASN A 1 140 ? -26.284 0.910   -23.137 1.00 0.00 ? 171 ASN A H    3  
ATOM 8222  H HA   . ASN A 1 140 ? -25.560 -0.674  -24.627 1.00 0.00 ? 171 ASN A HA   3  
ATOM 8223  H HB2  . ASN A 1 140 ? -23.722 -0.003  -25.940 1.00 0.00 ? 171 ASN A HB2  3  
ATOM 8224  H HB3  . ASN A 1 140 ? -24.398 1.495   -25.305 1.00 0.00 ? 171 ASN A HB3  3  
ATOM 8225  H HD21 . ASN A 1 140 ? -23.069 2.780   -23.952 1.00 0.00 ? 171 ASN A HD21 3  
ATOM 8226  H HD22 . ASN A 1 140 ? -21.481 2.355   -23.529 1.00 0.00 ? 171 ASN A HD22 3  
ATOM 8227  N N    . THR A 1 141 ? -24.279 -1.660  -22.168 1.00 0.00 ? 172 THR A N    3  
ATOM 8228  C CA   . THR A 1 141 ? -23.606 -2.721  -21.429 1.00 0.00 ? 172 THR A CA   3  
ATOM 8229  C C    . THR A 1 141 ? -24.640 -3.657  -20.829 1.00 0.00 ? 172 THR A C    3  
ATOM 8230  O O    . THR A 1 141 ? -25.605 -3.211  -20.209 1.00 0.00 ? 172 THR A O    3  
ATOM 8231  C CB   . THR A 1 141 ? -22.751 -2.129  -20.307 1.00 0.00 ? 172 THR A CB   3  
ATOM 8232  O OG1  . THR A 1 141 ? -21.778 -1.257  -20.863 1.00 0.00 ? 172 THR A OG1  3  
ATOM 8233  C CG2  . THR A 1 141 ? -22.057 -3.257  -19.543 1.00 0.00 ? 172 THR A CG2  3  
ATOM 8234  H H    . THR A 1 141 ? -25.010 -1.172  -21.735 1.00 0.00 ? 172 THR A H    3  
ATOM 8235  H HA   . THR A 1 141 ? -22.972 -3.278  -22.101 1.00 0.00 ? 172 THR A HA   3  
ATOM 8236  H HB   . THR A 1 141 ? -23.383 -1.576  -19.628 1.00 0.00 ? 172 THR A HB   3  
ATOM 8237  H HG1  . THR A 1 141 ? -21.365 -1.705  -21.605 1.00 0.00 ? 172 THR A HG1  3  
ATOM 8238  H HG21 . THR A 1 141 ? -21.608 -3.944  -20.246 1.00 0.00 ? 172 THR A HG21 3  
ATOM 8239  H HG22 . THR A 1 141 ? -22.784 -3.784  -18.942 1.00 0.00 ? 172 THR A HG22 3  
ATOM 8240  H HG23 . THR A 1 141 ? -21.292 -2.844  -18.903 1.00 0.00 ? 172 THR A HG23 3  
ATOM 8241  N N    . ILE A 1 142 ? -24.442 -4.953  -21.015 1.00 0.00 ? 173 ILE A N    3  
ATOM 8242  C CA   . ILE A 1 142 ? -25.379 -5.929  -20.481 1.00 0.00 ? 173 ILE A CA   3  
ATOM 8243  C C    . ILE A 1 142 ? -24.715 -6.752  -19.386 1.00 0.00 ? 173 ILE A C    3  
ATOM 8244  O O    . ILE A 1 142 ? -23.657 -7.346  -19.597 1.00 0.00 ? 173 ILE A O    3  
ATOM 8245  C CB   . ILE A 1 142 ? -25.856 -6.858  -21.592 1.00 0.00 ? 173 ILE A CB   3  
ATOM 8246  C CG1  . ILE A 1 142 ? -26.515 -6.038  -22.704 1.00 0.00 ? 173 ILE A CG1  3  
ATOM 8247  C CG2  . ILE A 1 142 ? -26.873 -7.847  -21.018 1.00 0.00 ? 173 ILE A CG2  3  
ATOM 8248  C CD1  . ILE A 1 142 ? -26.767 -6.931  -23.925 1.00 0.00 ? 173 ILE A CD1  3  
ATOM 8249  H H    . ILE A 1 142 ? -23.657 -5.257  -21.520 1.00 0.00 ? 173 ILE A H    3  
ATOM 8250  H HA   . ILE A 1 142 ? -26.232 -5.413  -20.066 1.00 0.00 ? 173 ILE A HA   3  
ATOM 8251  H HB   . ILE A 1 142 ? -25.016 -7.396  -21.992 1.00 0.00 ? 173 ILE A HB   3  
ATOM 8252  H HG12 . ILE A 1 142 ? -27.449 -5.636  -22.350 1.00 0.00 ? 173 ILE A HG12 3  
ATOM 8253  H HG13 . ILE A 1 142 ? -25.862 -5.225  -22.986 1.00 0.00 ? 173 ILE A HG13 3  
ATOM 8254  H HG21 . ILE A 1 142 ? -26.380 -8.504  -20.315 1.00 0.00 ? 173 ILE A HG21 3  
ATOM 8255  H HG22 . ILE A 1 142 ? -27.297 -8.432  -21.821 1.00 0.00 ? 173 ILE A HG22 3  
ATOM 8256  H HG23 . ILE A 1 142 ? -27.658 -7.303  -20.513 1.00 0.00 ? 173 ILE A HG23 3  
ATOM 8257  H HD11 . ILE A 1 142 ? -25.855 -7.022  -24.498 1.00 0.00 ? 173 ILE A HD11 3  
ATOM 8258  H HD12 . ILE A 1 142 ? -27.531 -6.486  -24.538 1.00 0.00 ? 173 ILE A HD12 3  
ATOM 8259  H HD13 . ILE A 1 142 ? -27.094 -7.910  -23.609 1.00 0.00 ? 173 ILE A HD13 3  
ATOM 8260  N N    . THR A 1 143 ? -25.343 -6.788  -18.217 1.00 0.00 ? 174 THR A N    3  
ATOM 8261  C CA   . THR A 1 143 ? -24.800 -7.550  -17.102 1.00 0.00 ? 174 THR A CA   3  
ATOM 8262  C C    . THR A 1 143 ? -25.627 -8.806  -16.875 1.00 0.00 ? 174 THR A C    3  
ATOM 8263  O O    . THR A 1 143 ? -26.854 -8.750  -16.788 1.00 0.00 ? 174 THR A O    3  
ATOM 8264  C CB   . THR A 1 143 ? -24.791 -6.692  -15.833 1.00 0.00 ? 174 THR A CB   3  
ATOM 8265  O OG1  . THR A 1 143 ? -24.149 -7.408  -14.785 1.00 0.00 ? 174 THR A OG1  3  
ATOM 8266  C CG2  . THR A 1 143 ? -26.225 -6.359  -15.420 1.00 0.00 ? 174 THR A CG2  3  
ATOM 8267  H H    . THR A 1 143 ? -26.185 -6.298  -18.107 1.00 0.00 ? 174 THR A H    3  
ATOM 8268  H HA   . THR A 1 143 ? -23.787 -7.836  -17.338 1.00 0.00 ? 174 THR A HA   3  
ATOM 8269  H HB   . THR A 1 143 ? -24.253 -5.775  -16.023 1.00 0.00 ? 174 THR A HB   3  
ATOM 8270  H HG1  . THR A 1 143 ? -24.590 -8.256  -14.691 1.00 0.00 ? 174 THR A HG1  3  
ATOM 8271  H HG21 . THR A 1 143 ? -26.688 -7.234  -14.985 1.00 0.00 ? 174 THR A HG21 3  
ATOM 8272  H HG22 . THR A 1 143 ? -26.789 -6.047  -16.287 1.00 0.00 ? 174 THR A HG22 3  
ATOM 8273  H HG23 . THR A 1 143 ? -26.213 -5.561  -14.692 1.00 0.00 ? 174 THR A HG23 3  
ATOM 8274  N N    . VAL A 1 144 ? -24.947 -9.942  -16.785 1.00 0.00 ? 175 VAL A N    3  
ATOM 8275  C CA   . VAL A 1 144 ? -25.624 -11.212 -16.579 1.00 0.00 ? 175 VAL A CA   3  
ATOM 8276  C C    . VAL A 1 144 ? -25.441 -11.689 -15.143 1.00 0.00 ? 175 VAL A C    3  
ATOM 8277  O O    . VAL A 1 144 ? -24.314 -11.767 -14.634 1.00 0.00 ? 175 VAL A O    3  
ATOM 8278  C CB   . VAL A 1 144 ? -25.073 -12.259 -17.547 1.00 0.00 ? 175 VAL A CB   3  
ATOM 8279  C CG1  . VAL A 1 144 ? -25.770 -13.599 -17.299 1.00 0.00 ? 175 VAL A CG1  3  
ATOM 8280  C CG2  . VAL A 1 144 ? -25.339 -11.809 -18.986 1.00 0.00 ? 175 VAL A CG2  3  
ATOM 8281  H H    . VAL A 1 144 ? -23.974 -9.924  -16.867 1.00 0.00 ? 175 VAL A H    3  
ATOM 8282  H HA   . VAL A 1 144 ? -26.678 -11.082 -16.770 1.00 0.00 ? 175 VAL A HA   3  
ATOM 8283  H HB   . VAL A 1 144 ? -24.011 -12.372 -17.394 1.00 0.00 ? 175 VAL A HB   3  
ATOM 8284  H HG11 . VAL A 1 144 ? -25.425 -14.324 -18.021 1.00 0.00 ? 175 VAL A HG11 3  
ATOM 8285  H HG12 . VAL A 1 144 ? -26.838 -13.472 -17.396 1.00 0.00 ? 175 VAL A HG12 3  
ATOM 8286  H HG13 . VAL A 1 144 ? -25.537 -13.946 -16.302 1.00 0.00 ? 175 VAL A HG13 3  
ATOM 8287  H HG21 . VAL A 1 144 ? -25.095 -12.611 -19.667 1.00 0.00 ? 175 VAL A HG21 3  
ATOM 8288  H HG22 . VAL A 1 144 ? -24.729 -10.948 -19.213 1.00 0.00 ? 175 VAL A HG22 3  
ATOM 8289  H HG23 . VAL A 1 144 ? -26.381 -11.551 -19.097 1.00 0.00 ? 175 VAL A HG23 3  
ATOM 8290  N N    . THR A 1 145 ? -26.562 -12.005 -14.499 1.00 0.00 ? 176 THR A N    3  
ATOM 8291  C CA   . THR A 1 145 ? -26.535 -12.473 -13.123 1.00 0.00 ? 176 THR A CA   3  
ATOM 8292  C C    . THR A 1 145 ? -27.124 -13.890 -13.035 1.00 0.00 ? 176 THR A C    3  
ATOM 8293  O O    . THR A 1 145 ? -28.343 -14.054 -12.908 1.00 0.00 ? 176 THR A O    3  
ATOM 8294  C CB   . THR A 1 145 ? -27.362 -11.526 -12.249 1.00 0.00 ? 176 THR A CB   3  
ATOM 8295  O OG1  . THR A 1 145 ? -26.827 -10.212 -12.339 1.00 0.00 ? 176 THR A OG1  3  
ATOM 8296  C CG2  . THR A 1 145 ? -27.316 -12.000 -10.797 1.00 0.00 ? 176 THR A CG2  3  
ATOM 8297  H H    . THR A 1 145 ? -27.423 -11.920 -14.959 1.00 0.00 ? 176 THR A H    3  
ATOM 8298  H HA   . THR A 1 145 ? -25.519 -12.467 -12.765 1.00 0.00 ? 176 THR A HA   3  
ATOM 8299  H HB   . THR A 1 145 ? -28.388 -11.523 -12.589 1.00 0.00 ? 176 THR A HB   3  
ATOM 8300  H HG1  . THR A 1 145 ? -27.293 -9.750  -13.037 1.00 0.00 ? 176 THR A HG1  3  
ATOM 8301  H HG21 . THR A 1 145 ? -27.731 -12.995 -10.727 1.00 0.00 ? 176 THR A HG21 3  
ATOM 8302  H HG22 . THR A 1 145 ? -27.891 -11.326 -10.180 1.00 0.00 ? 176 THR A HG22 3  
ATOM 8303  H HG23 . THR A 1 145 ? -26.291 -12.013 -10.458 1.00 0.00 ? 176 THR A HG23 3  
ATOM 8304  N N    . PRO A 1 146 ? -26.290 -14.905 -13.093 1.00 0.00 ? 177 PRO A N    3  
ATOM 8305  C CA   . PRO A 1 146 ? -26.734 -16.327 -13.002 1.00 0.00 ? 177 PRO A CA   3  
ATOM 8306  C C    . PRO A 1 146 ? -27.090 -16.721 -11.572 1.00 0.00 ? 177 PRO A C    3  
ATOM 8307  O O    . PRO A 1 146 ? -26.682 -16.056 -10.621 1.00 0.00 ? 177 PRO A O    3  
ATOM 8308  C CB   . PRO A 1 146 ? -25.523 -17.113 -13.501 1.00 0.00 ? 177 PRO A CB   3  
ATOM 8309  C CG   . PRO A 1 146 ? -24.357 -16.265 -13.133 1.00 0.00 ? 177 PRO A CG   3  
ATOM 8310  C CD   . PRO A 1 146 ? -24.831 -14.819 -13.266 1.00 0.00 ? 177 PRO A CD   3  
ATOM 8311  H HA   . PRO A 1 146 ? -27.565 -16.500 -13.654 1.00 0.00 ? 177 PRO A HA   3  
ATOM 8312  H HB2  . PRO A 1 146 ? -25.468 -18.074 -13.008 1.00 0.00 ? 177 PRO A HB2  3  
ATOM 8313  H HB3  . PRO A 1 146 ? -25.568 -17.236 -14.571 1.00 0.00 ? 177 PRO A HB3  3  
ATOM 8314  H HG2  . PRO A 1 146 ? -24.054 -16.473 -12.114 1.00 0.00 ? 177 PRO A HG2  3  
ATOM 8315  H HG3  . PRO A 1 146 ? -23.537 -16.443 -13.810 1.00 0.00 ? 177 PRO A HG3  3  
ATOM 8316  H HD2  . PRO A 1 146 ? -24.389 -14.204 -12.495 1.00 0.00 ? 177 PRO A HD2  3  
ATOM 8317  H HD3  . PRO A 1 146 ? -24.594 -14.431 -14.244 1.00 0.00 ? 177 PRO A HD3  3  
ATOM 8318  N N    . LYS A 1 147 ? -27.849 -17.801 -11.422 1.00 0.00 ? 178 LYS A N    3  
ATOM 8319  C CA   . LYS A 1 147 ? -28.240 -18.255 -10.090 1.00 0.00 ? 178 LYS A CA   3  
ATOM 8320  C C    . LYS A 1 147 ? -27.104 -19.048 -9.445  1.00 0.00 ? 178 LYS A C    3  
ATOM 8321  O O    . LYS A 1 147 ? -27.204 -20.264 -9.279  1.00 0.00 ? 178 LYS A O    3  
ATOM 8322  C CB   . LYS A 1 147 ? -29.489 -19.137 -10.180 1.00 0.00 ? 178 LYS A CB   3  
ATOM 8323  C CG   . LYS A 1 147 ? -29.995 -19.464 -8.772  1.00 0.00 ? 178 LYS A CG   3  
ATOM 8324  C CD   . LYS A 1 147 ? -31.274 -20.298 -8.873  1.00 0.00 ? 178 LYS A CD   3  
ATOM 8325  C CE   . LYS A 1 147 ? -31.784 -20.622 -7.467  1.00 0.00 ? 178 LYS A CE   3  
ATOM 8326  N NZ   . LYS A 1 147 ? -33.039 -21.423 -7.560  1.00 0.00 ? 178 LYS A NZ   3  
ATOM 8327  H H    . LYS A 1 147 ? -28.148 -18.299 -12.216 1.00 0.00 ? 178 LYS A H    3  
ATOM 8328  H HA   . LYS A 1 147 ? -28.462 -17.394 -9.476  1.00 0.00 ? 178 LYS A HA   3  
ATOM 8329  H HB2  . LYS A 1 147 ? -30.259 -18.619 -10.725 1.00 0.00 ? 178 LYS A HB2  3  
ATOM 8330  H HB3  . LYS A 1 147 ? -29.242 -20.056 -10.690 1.00 0.00 ? 178 LYS A HB3  3  
ATOM 8331  H HG2  . LYS A 1 147 ? -29.241 -20.023 -8.238  1.00 0.00 ? 178 LYS A HG2  3  
ATOM 8332  H HG3  . LYS A 1 147 ? -30.206 -18.547 -8.242  1.00 0.00 ? 178 LYS A HG3  3  
ATOM 8333  H HD2  . LYS A 1 147 ? -32.026 -19.739 -9.411  1.00 0.00 ? 178 LYS A HD2  3  
ATOM 8334  H HD3  . LYS A 1 147 ? -31.064 -21.217 -9.398  1.00 0.00 ? 178 LYS A HD3  3  
ATOM 8335  H HE2  . LYS A 1 147 ? -31.036 -21.187 -6.934  1.00 0.00 ? 178 LYS A HE2  3  
ATOM 8336  H HE3  . LYS A 1 147 ? -31.985 -19.703 -6.937  1.00 0.00 ? 178 LYS A HE3  3  
ATOM 8337  H HZ1  . LYS A 1 147 ? -33.387 -21.634 -6.604  1.00 0.00 ? 178 LYS A HZ1  3  
ATOM 8338  H HZ2  . LYS A 1 147 ? -32.845 -22.314 -8.064  1.00 0.00 ? 178 LYS A HZ2  3  
ATOM 8339  H HZ3  . LYS A 1 147 ? -33.760 -20.881 -8.077  1.00 0.00 ? 178 LYS A HZ3  3  
ATOM 8340  N N    . ILE A 1 148 ? -26.025 -18.355 -9.085  1.00 0.00 ? 179 ILE A N    3  
ATOM 8341  C CA   . ILE A 1 148 ? -24.880 -19.012 -8.459  1.00 0.00 ? 179 ILE A CA   3  
ATOM 8342  C C    . ILE A 1 148 ? -24.427 -18.234 -7.222  1.00 0.00 ? 179 ILE A C    3  
ATOM 8343  O O    . ILE A 1 148 ? -23.328 -17.683 -7.186  1.00 0.00 ? 179 ILE A O    3  
ATOM 8344  C CB   . ILE A 1 148 ? -23.727 -19.111 -9.471  1.00 0.00 ? 179 ILE A CB   3  
ATOM 8345  C CG1  . ILE A 1 148 ? -24.200 -19.849 -10.736 1.00 0.00 ? 179 ILE A CG1  3  
ATOM 8346  C CG2  . ILE A 1 148 ? -22.550 -19.873 -8.849  1.00 0.00 ? 179 ILE A CG2  3  
ATOM 8347  C CD1  . ILE A 1 148 ? -24.447 -21.334 -10.439 1.00 0.00 ? 179 ILE A CD1  3  
ATOM 8348  H H    . ILE A 1 148 ? -25.999 -17.388 -9.243  1.00 0.00 ? 179 ILE A H    3  
ATOM 8349  H HA   . ILE A 1 148 ? -25.167 -20.004 -8.154  1.00 0.00 ? 179 ILE A HA   3  
ATOM 8350  H HB   . ILE A 1 148 ? -23.402 -18.116 -9.735  1.00 0.00 ? 179 ILE A HB   3  
ATOM 8351  H HG12 . ILE A 1 148 ? -25.116 -19.401 -11.089 1.00 0.00 ? 179 ILE A HG12 3  
ATOM 8352  H HG13 . ILE A 1 148 ? -23.445 -19.762 -11.502 1.00 0.00 ? 179 ILE A HG13 3  
ATOM 8353  H HG21 . ILE A 1 148 ? -21.882 -20.210 -9.630  1.00 0.00 ? 179 ILE A HG21 3  
ATOM 8354  H HG22 . ILE A 1 148 ? -22.918 -20.728 -8.299  1.00 0.00 ? 179 ILE A HG22 3  
ATOM 8355  H HG23 . ILE A 1 148 ? -22.013 -19.221 -8.181  1.00 0.00 ? 179 ILE A HG23 3  
ATOM 8356  H HD11 . ILE A 1 148 ? -23.504 -21.826 -10.247 1.00 0.00 ? 179 ILE A HD11 3  
ATOM 8357  H HD12 . ILE A 1 148 ? -24.923 -21.795 -11.292 1.00 0.00 ? 179 ILE A HD12 3  
ATOM 8358  H HD13 . ILE A 1 148 ? -25.086 -21.434 -9.577  1.00 0.00 ? 179 ILE A HD13 3  
ATOM 8359  N N    . PRO A 1 149 ? -25.255 -18.186 -6.218  1.00 0.00 ? 180 PRO A N    3  
ATOM 8360  C CA   . PRO A 1 149 ? -24.948 -17.468 -4.943  1.00 0.00 ? 180 PRO A CA   3  
ATOM 8361  C C    . PRO A 1 149 ? -23.964 -18.242 -4.067  1.00 0.00 ? 180 PRO A C    3  
ATOM 8362  O O    . PRO A 1 149 ? -23.710 -19.422 -4.305  1.00 0.00 ? 180 PRO A O    3  
ATOM 8363  C CB   . PRO A 1 149 ? -26.317 -17.360 -4.274  1.00 0.00 ? 180 PRO A CB   3  
ATOM 8364  C CG   . PRO A 1 149 ? -27.065 -18.560 -4.750  1.00 0.00 ? 180 PRO A CG   3  
ATOM 8365  C CD   . PRO A 1 149 ? -26.585 -18.816 -6.180  1.00 0.00 ? 180 PRO A CD   3  
ATOM 8366  H HA   . PRO A 1 149 ? -24.570 -16.480 -5.152  1.00 0.00 ? 180 PRO A HA   3  
ATOM 8367  H HB2  . PRO A 1 149 ? -26.213 -17.379 -3.199  1.00 0.00 ? 180 PRO A HB2  3  
ATOM 8368  H HB3  . PRO A 1 149 ? -26.822 -16.462 -4.591  1.00 0.00 ? 180 PRO A HB3  3  
ATOM 8369  H HG2  . PRO A 1 149 ? -26.842 -19.409 -4.118  1.00 0.00 ? 180 PRO A HG2  3  
ATOM 8370  H HG3  . PRO A 1 149 ? -28.125 -18.362 -4.752  1.00 0.00 ? 180 PRO A HG3  3  
ATOM 8371  H HD2  . PRO A 1 149 ? -26.512 -19.878 -6.371  1.00 0.00 ? 180 PRO A HD2  3  
ATOM 8372  H HD3  . PRO A 1 149 ? -27.242 -18.344 -6.893  1.00 0.00 ? 180 PRO A HD3  3  
ATOM 8373  N N    . PRO A 1 150 ? -23.414 -17.602 -3.062  1.00 0.00 ? 181 PRO A N    3  
ATOM 8374  C CA   . PRO A 1 150 ? -22.448 -18.242 -2.126  1.00 0.00 ? 181 PRO A CA   3  
ATOM 8375  C C    . PRO A 1 150 ? -22.949 -19.606 -1.662  1.00 0.00 ? 181 PRO A C    3  
ATOM 8376  O O    . PRO A 1 150 ? -24.109 -19.948 -1.891  1.00 0.00 ? 181 PRO A O    3  
ATOM 8377  C CB   . PRO A 1 150 ? -22.346 -17.261 -0.946  1.00 0.00 ? 181 PRO A CB   3  
ATOM 8378  C CG   . PRO A 1 150 ? -23.341 -16.173 -1.205  1.00 0.00 ? 181 PRO A CG   3  
ATOM 8379  C CD   . PRO A 1 150 ? -23.645 -16.197 -2.700  1.00 0.00 ? 181 PRO A CD   3  
ATOM 8380  H HA   . PRO A 1 150 ? -21.481 -18.340 -2.597  1.00 0.00 ? 181 PRO A HA   3  
ATOM 8381  H HB2  . PRO A 1 150 ? -22.581 -17.768 -0.022  1.00 0.00 ? 181 PRO A HB2  3  
ATOM 8382  H HB3  . PRO A 1 150 ? -21.351 -16.842 -0.896  1.00 0.00 ? 181 PRO A HB3  3  
ATOM 8383  H HG2  . PRO A 1 150 ? -24.242 -16.356 -0.636  1.00 0.00 ? 181 PRO A HG2  3  
ATOM 8384  H HG3  . PRO A 1 150 ? -22.922 -15.215 -0.935  1.00 0.00 ? 181 PRO A HG3  3  
ATOM 8385  H HD2  . PRO A 1 150 ? -24.668 -15.907 -2.881  1.00 0.00 ? 181 PRO A HD2  3  
ATOM 8386  H HD3  . PRO A 1 150 ? -22.962 -15.555 -3.236  1.00 0.00 ? 181 PRO A HD3  3  
ATOM 8387  N N    . CYS A 1 151 ? -22.064 -20.385 -1.038  1.00 0.00 ? 182 CYS A N    3  
ATOM 8388  C CA   . CYS A 1 151 ? -22.422 -21.725 -0.569  1.00 0.00 ? 182 CYS A CA   3  
ATOM 8389  C C    . CYS A 1 151 ? -23.803 -21.743 0.067   1.00 0.00 ? 182 CYS A C    3  
ATOM 8390  O O    . CYS A 1 151 ? -24.063 -21.062 1.059   1.00 0.00 ? 182 CYS A O    3  
ATOM 8391  C CB   . CYS A 1 151 ? -21.397 -22.212 0.448   1.00 0.00 ? 182 CYS A CB   3  
ATOM 8392  S SG   . CYS A 1 151 ? -20.169 -23.234 -0.391  1.00 0.00 ? 182 CYS A SG   3  
ATOM 8393  H H    . CYS A 1 151 ? -21.148 -20.060 -0.904  1.00 0.00 ? 182 CYS A H    3  
ATOM 8394  H HA   . CYS A 1 151 ? -22.418 -22.399 -1.410  1.00 0.00 ? 182 CYS A HA   3  
ATOM 8395  H HB2  . CYS A 1 151 ? -20.907 -21.364 0.903   1.00 0.00 ? 182 CYS A HB2  3  
ATOM 8396  H HB3  . CYS A 1 151 ? -21.890 -22.796 1.209   1.00 0.00 ? 182 CYS A HB3  3  
ATOM 8397  N N    . THR A 1 152 ? -24.689 -22.525 -0.535  1.00 0.00 ? 183 THR A N    3  
ATOM 8398  C CA   . THR A 1 152 ? -26.062 -22.632 -0.049  1.00 0.00 ? 183 THR A CA   3  
ATOM 8399  C C    . THR A 1 152 ? -26.124 -23.341 1.302   1.00 0.00 ? 183 THR A C    3  
ATOM 8400  O O    . THR A 1 152 ? -26.933 -22.981 2.159   1.00 0.00 ? 183 THR A O    3  
ATOM 8401  C CB   . THR A 1 152 ? -26.911 -23.399 -1.064  1.00 0.00 ? 183 THR A CB   3  
ATOM 8402  O OG1  . THR A 1 152 ? -26.367 -24.697 -1.251  1.00 0.00 ? 183 THR A OG1  3  
ATOM 8403  C CG2  . THR A 1 152 ? -26.917 -22.650 -2.396  1.00 0.00 ? 183 THR A CG2  3  
ATOM 8404  H H    . THR A 1 152 ? -24.413 -23.033 -1.332  1.00 0.00 ? 183 THR A H    3  
ATOM 8405  H HA   . THR A 1 152 ? -26.469 -21.639 0.061   1.00 0.00 ? 183 THR A HA   3  
ATOM 8406  H HB   . THR A 1 152 ? -27.923 -23.481 -0.698  1.00 0.00 ? 183 THR A HB   3  
ATOM 8407  H HG1  . THR A 1 152 ? -25.453 -24.596 -1.529  1.00 0.00 ? 183 THR A HG1  3  
ATOM 8408  H HG21 . THR A 1 152 ? -27.125 -21.606 -2.221  1.00 0.00 ? 183 THR A HG21 3  
ATOM 8409  H HG22 . THR A 1 152 ? -27.676 -23.067 -3.040  1.00 0.00 ? 183 THR A HG22 3  
ATOM 8410  H HG23 . THR A 1 152 ? -25.951 -22.750 -2.867  1.00 0.00 ? 183 THR A HG23 3  
ATOM 8411  N N    . THR A 1 153 ? -25.274 -24.344 1.492   1.00 0.00 ? 184 THR A N    3  
ATOM 8412  C CA   . THR A 1 153 ? -25.261 -25.086 2.751   1.00 0.00 ? 184 THR A CA   3  
ATOM 8413  C C    . THR A 1 153 ? -23.878 -25.665 3.026   1.00 0.00 ? 184 THR A C    3  
ATOM 8414  O O    . THR A 1 153 ? -23.105 -25.111 3.806   1.00 0.00 ? 184 THR A O    3  
ATOM 8415  C CB   . THR A 1 153 ? -26.285 -26.223 2.705   1.00 0.00 ? 184 THR A CB   3  
ATOM 8416  O OG1  . THR A 1 153 ? -26.139 -26.940 1.486   1.00 0.00 ? 184 THR A OG1  3  
ATOM 8417  C CG2  . THR A 1 153 ? -27.700 -25.655 2.800   1.00 0.00 ? 184 THR A CG2  3  
ATOM 8418  H H    . THR A 1 153 ? -24.652 -24.593 0.777   1.00 0.00 ? 184 THR A H    3  
ATOM 8419  H HA   . THR A 1 153 ? -25.523 -24.415 3.553   1.00 0.00 ? 184 THR A HA   3  
ATOM 8420  H HB   . THR A 1 153 ? -26.114 -26.892 3.535   1.00 0.00 ? 184 THR A HB   3  
ATOM 8421  H HG1  . THR A 1 153 ? -26.319 -26.334 0.763   1.00 0.00 ? 184 THR A HG1  3  
ATOM 8422  H HG21 . THR A 1 153 ? -27.912 -25.066 1.921   1.00 0.00 ? 184 THR A HG21 3  
ATOM 8423  H HG22 . THR A 1 153 ? -27.781 -25.034 3.679   1.00 0.00 ? 184 THR A HG22 3  
ATOM 8424  H HG23 . THR A 1 153 ? -28.409 -26.468 2.868   1.00 0.00 ? 184 THR A HG23 3  
ATOM 8425  N N    . GLY A 1 154 ? -23.577 -26.789 2.383   1.00 0.00 ? 185 GLY A N    3  
ATOM 8426  C CA   . GLY A 1 154 ? -22.289 -27.441 2.569   1.00 0.00 ? 185 GLY A CA   3  
ATOM 8427  C C    . GLY A 1 154 ? -21.750 -27.975 1.249   1.00 0.00 ? 185 GLY A C    3  
ATOM 8428  O O    . GLY A 1 154 ? -20.545 -27.949 1.008   1.00 0.00 ? 185 GLY A O    3  
ATOM 8429  H H    . GLY A 1 154 ? -24.233 -27.186 1.774   1.00 0.00 ? 185 GLY A H    3  
ATOM 8430  H HA2  . GLY A 1 154 ? -21.588 -26.726 2.976   1.00 0.00 ? 185 GLY A HA2  3  
ATOM 8431  H HA3  . GLY A 1 154 ? -22.403 -28.261 3.261   1.00 0.00 ? 185 GLY A HA3  3  
ATOM 8432  N N    . THR A 1 155 ? -22.645 -28.455 0.390   1.00 0.00 ? 186 THR A N    3  
ATOM 8433  C CA   . THR A 1 155 ? -22.225 -28.981 -0.904  1.00 0.00 ? 186 THR A CA   3  
ATOM 8434  C C    . THR A 1 155 ? -21.965 -27.841 -1.864  1.00 0.00 ? 186 THR A C    3  
ATOM 8435  O O    . THR A 1 155 ? -22.744 -26.889 -1.953  1.00 0.00 ? 186 THR A O    3  
ATOM 8436  C CB   . THR A 1 155 ? -23.275 -29.935 -1.480  1.00 0.00 ? 186 THR A CB   3  
ATOM 8437  O OG1  . THR A 1 155 ? -22.675 -30.742 -2.485  1.00 0.00 ? 186 THR A OG1  3  
ATOM 8438  C CG2  . THR A 1 155 ? -24.415 -29.133 -2.093  1.00 0.00 ? 186 THR A CG2  3  
ATOM 8439  H H    . THR A 1 155 ? -23.595 -28.449 0.627   1.00 0.00 ? 186 THR A H    3  
ATOM 8440  H HA   . THR A 1 155 ? -21.306 -29.518 -0.778  1.00 0.00 ? 186 THR A HA   3  
ATOM 8441  H HB   . THR A 1 155 ? -23.663 -30.565 -0.694  1.00 0.00 ? 186 THR A HB   3  
ATOM 8442  H HG1  . THR A 1 155 ? -22.516 -30.189 -3.254  1.00 0.00 ? 186 THR A HG1  3  
ATOM 8443  H HG21 . THR A 1 155 ? -24.071 -28.662 -3.005  1.00 0.00 ? 186 THR A HG21 3  
ATOM 8444  H HG22 . THR A 1 155 ? -24.735 -28.376 -1.393  1.00 0.00 ? 186 THR A HG22 3  
ATOM 8445  H HG23 . THR A 1 155 ? -25.239 -29.793 -2.314  1.00 0.00 ? 186 THR A HG23 3  
ATOM 8446  N N    . TRP A 1 156 ? -20.847 -27.922 -2.561  1.00 0.00 ? 187 TRP A N    3  
ATOM 8447  C CA   . TRP A 1 156 ? -20.484 -26.871 -3.485  1.00 0.00 ? 187 TRP A CA   3  
ATOM 8448  C C    . TRP A 1 156 ? -21.018 -27.159 -4.890  1.00 0.00 ? 187 TRP A C    3  
ATOM 8449  O O    . TRP A 1 156 ? -20.767 -28.224 -5.456  1.00 0.00 ? 187 TRP A O    3  
ATOM 8450  C CB   . TRP A 1 156 ? -18.961 -26.720 -3.512  1.00 0.00 ? 187 TRP A CB   3  
ATOM 8451  C CG   . TRP A 1 156 ? -18.610 -25.355 -3.981  1.00 0.00 ? 187 TRP A CG   3  
ATOM 8452  C CD1  . TRP A 1 156 ? -19.107 -24.211 -3.468  1.00 0.00 ? 187 TRP A CD1  3  
ATOM 8453  C CD2  . TRP A 1 156 ? -17.701 -24.974 -5.038  1.00 0.00 ? 187 TRP A CD2  3  
ATOM 8454  N NE1  . TRP A 1 156 ? -18.572 -23.145 -4.148  1.00 0.00 ? 187 TRP A NE1  3  
ATOM 8455  C CE2  . TRP A 1 156 ? -17.691 -23.565 -5.133  1.00 0.00 ? 187 TRP A CE2  3  
ATOM 8456  C CE3  . TRP A 1 156 ? -16.895 -25.711 -5.919  1.00 0.00 ? 187 TRP A CE3  3  
ATOM 8457  C CZ2  . TRP A 1 156 ? -16.905 -22.909 -6.077  1.00 0.00 ? 187 TRP A CZ2  3  
ATOM 8458  C CZ3  . TRP A 1 156 ? -16.102 -25.055 -6.868  1.00 0.00 ? 187 TRP A CZ3  3  
ATOM 8459  C CH2  . TRP A 1 156 ? -16.109 -23.661 -6.949  1.00 0.00 ? 187 TRP A CH2  3  
ATOM 8460  H H    . TRP A 1 156 ? -20.246 -28.687 -2.429  1.00 0.00 ? 187 TRP A H    3  
ATOM 8461  H HA   . TRP A 1 156 ? -20.922 -25.952 -3.134  1.00 0.00 ? 187 TRP A HA   3  
ATOM 8462  H HB2  . TRP A 1 156 ? -18.562 -26.874 -2.522  1.00 0.00 ? 187 TRP A HB2  3  
ATOM 8463  H HB3  . TRP A 1 156 ? -18.536 -27.449 -4.188  1.00 0.00 ? 187 TRP A HB3  3  
ATOM 8464  H HD1  . TRP A 1 156 ? -19.818 -24.145 -2.663  1.00 0.00 ? 187 TRP A HD1  3  
ATOM 8465  H HE1  . TRP A 1 156 ? -18.780 -22.204 -3.968  1.00 0.00 ? 187 TRP A HE1  3  
ATOM 8466  H HE3  . TRP A 1 156 ? -16.882 -26.790 -5.864  1.00 0.00 ? 187 TRP A HE3  3  
ATOM 8467  H HZ2  . TRP A 1 156 ? -16.912 -21.831 -6.138  1.00 0.00 ? 187 TRP A HZ2  3  
ATOM 8468  H HZ3  . TRP A 1 156 ? -15.485 -25.630 -7.543  1.00 0.00 ? 187 TRP A HZ3  3  
ATOM 8469  H HH2  . TRP A 1 156 ? -15.499 -23.165 -7.686  1.00 0.00 ? 187 TRP A HH2  3  
ATOM 8470  N N    . LYS A 1 157 ? -21.758 -26.195 -5.443  1.00 0.00 ? 188 LYS A N    3  
ATOM 8471  C CA   . LYS A 1 157 ? -22.331 -26.338 -6.780  1.00 0.00 ? 188 LYS A CA   3  
ATOM 8472  C C    . LYS A 1 157 ? -21.916 -25.154 -7.668  1.00 0.00 ? 188 LYS A C    3  
ATOM 8473  O O    . LYS A 1 157 ? -22.659 -24.183 -7.809  1.00 0.00 ? 188 LYS A O    3  
ATOM 8474  C CB   . LYS A 1 157 ? -23.859 -26.386 -6.686  1.00 0.00 ? 188 LYS A CB   3  
ATOM 8475  C CG   . LYS A 1 157 ? -24.299 -27.583 -5.833  1.00 0.00 ? 188 LYS A CG   3  
ATOM 8476  C CD   . LYS A 1 157 ? -23.937 -28.893 -6.544  1.00 0.00 ? 188 LYS A CD   3  
ATOM 8477  C CE   . LYS A 1 157 ? -24.468 -30.079 -5.734  1.00 0.00 ? 188 LYS A CE   3  
ATOM 8478  N NZ   . LYS A 1 157 ? -24.098 -31.351 -6.420  1.00 0.00 ? 188 LYS A NZ   3  
ATOM 8479  H H    . LYS A 1 157 ? -21.922 -25.371 -4.940  1.00 0.00 ? 188 LYS A H    3  
ATOM 8480  H HA   . LYS A 1 157 ? -21.983 -27.257 -7.221  1.00 0.00 ? 188 LYS A HA   3  
ATOM 8481  H HB2  . LYS A 1 157 ? -24.217 -25.473 -6.232  1.00 0.00 ? 188 LYS A HB2  3  
ATOM 8482  H HB3  . LYS A 1 157 ? -24.277 -26.481 -7.676  1.00 0.00 ? 188 LYS A HB3  3  
ATOM 8483  H HG2  . LYS A 1 157 ? -23.798 -27.543 -4.876  1.00 0.00 ? 188 LYS A HG2  3  
ATOM 8484  H HG3  . LYS A 1 157 ? -25.367 -27.543 -5.682  1.00 0.00 ? 188 LYS A HG3  3  
ATOM 8485  H HD2  . LYS A 1 157 ? -24.379 -28.900 -7.529  1.00 0.00 ? 188 LYS A HD2  3  
ATOM 8486  H HD3  . LYS A 1 157 ? -22.866 -28.976 -6.628  1.00 0.00 ? 188 LYS A HD3  3  
ATOM 8487  H HE2  . LYS A 1 157 ? -24.037 -30.063 -4.745  1.00 0.00 ? 188 LYS A HE2  3  
ATOM 8488  H HE3  . LYS A 1 157 ? -25.544 -30.009 -5.661  1.00 0.00 ? 188 LYS A HE3  3  
ATOM 8489  H HZ1  . LYS A 1 157 ? -24.019 -31.186 -7.444  1.00 0.00 ? 188 LYS A HZ1  3  
ATOM 8490  H HZ2  . LYS A 1 157 ? -24.831 -32.067 -6.238  1.00 0.00 ? 188 LYS A HZ2  3  
ATOM 8491  H HZ3  . LYS A 1 157 ? -23.186 -31.687 -6.054  1.00 0.00 ? 188 LYS A HZ3  3  
ATOM 8492  N N    . PRO A 1 158 ? -20.744 -25.221 -8.252  1.00 0.00 ? 189 PRO A N    3  
ATOM 8493  C CA   . PRO A 1 158 ? -20.204 -24.138 -9.135  1.00 0.00 ? 189 PRO A CA   3  
ATOM 8494  C C    . PRO A 1 158 ? -20.873 -24.067 -10.514 1.00 0.00 ? 189 PRO A C    3  
ATOM 8495  O O    . PRO A 1 158 ? -21.764 -23.249 -10.733 1.00 0.00 ? 189 PRO A O    3  
ATOM 8496  C CB   . PRO A 1 158 ? -18.723 -24.492 -9.273  1.00 0.00 ? 189 PRO A CB   3  
ATOM 8497  C CG   . PRO A 1 158 ? -18.629 -25.964 -9.026  1.00 0.00 ? 189 PRO A CG   3  
ATOM 8498  C CD   . PRO A 1 158 ? -19.802 -26.339 -8.124  1.00 0.00 ? 189 PRO A CD   3  
ATOM 8499  H HA   . PRO A 1 158 ? -20.290 -23.187 -8.638  1.00 0.00 ? 189 PRO A HA   3  
ATOM 8500  H HB2  . PRO A 1 158 ? -18.377 -24.253 -10.270 1.00 0.00 ? 189 PRO A HB2  3  
ATOM 8501  H HB3  . PRO A 1 158 ? -18.143 -23.957 -8.541  1.00 0.00 ? 189 PRO A HB3  3  
ATOM 8502  H HG2  . PRO A 1 158 ? -18.694 -26.501 -9.960  1.00 0.00 ? 189 PRO A HG2  3  
ATOM 8503  H HG3  . PRO A 1 158 ? -17.706 -26.201 -8.533  1.00 0.00 ? 189 PRO A HG3  3  
ATOM 8504  H HD2  . PRO A 1 158 ? -20.262 -27.254 -8.463  1.00 0.00 ? 189 PRO A HD2  3  
ATOM 8505  H HD3  . PRO A 1 158 ? -19.482 -26.436 -7.096  1.00 0.00 ? 189 PRO A HD3  3  
ATOM 8506  N N    . TRP A 1 159 ? -20.427 -24.911 -11.447 1.00 0.00 ? 190 TRP A N    3  
ATOM 8507  C CA   . TRP A 1 159 ? -20.980 -24.909 -12.797 1.00 0.00 ? 190 TRP A CA   3  
ATOM 8508  C C    . TRP A 1 159 ? -22.188 -25.829 -12.888 1.00 0.00 ? 190 TRP A C    3  
ATOM 8509  O O    . TRP A 1 159 ? -22.353 -26.735 -12.072 1.00 0.00 ? 190 TRP A O    3  
ATOM 8510  C CB   . TRP A 1 159 ? -19.915 -25.345 -13.808 1.00 0.00 ? 190 TRP A CB   3  
ATOM 8511  C CG   . TRP A 1 159 ? -18.810 -24.337 -13.828 1.00 0.00 ? 190 TRP A CG   3  
ATOM 8512  C CD1  . TRP A 1 159 ? -18.809 -23.202 -14.563 1.00 0.00 ? 190 TRP A CD1  3  
ATOM 8513  C CD2  . TRP A 1 159 ? -17.542 -24.362 -13.110 1.00 0.00 ? 190 TRP A CD2  3  
ATOM 8514  N NE1  . TRP A 1 159 ? -17.636 -22.512 -14.319 1.00 0.00 ? 190 TRP A NE1  3  
ATOM 8515  C CE2  . TRP A 1 159 ? -16.818 -23.191 -13.436 1.00 0.00 ? 190 TRP A CE2  3  
ATOM 8516  C CE3  . TRP A 1 159 ? -16.960 -25.271 -12.211 1.00 0.00 ? 190 TRP A CE3  3  
ATOM 8517  C CZ2  . TRP A 1 159 ? -15.560 -22.933 -12.891 1.00 0.00 ? 190 TRP A CZ2  3  
ATOM 8518  C CZ3  . TRP A 1 159 ? -15.692 -25.017 -11.662 1.00 0.00 ? 190 TRP A CZ3  3  
ATOM 8519  C CH2  . TRP A 1 159 ? -14.996 -23.849 -12.001 1.00 0.00 ? 190 TRP A CH2  3  
ATOM 8520  H H    . TRP A 1 159 ? -19.707 -25.534 -11.229 1.00 0.00 ? 190 TRP A H    3  
ATOM 8521  H HA   . TRP A 1 159 ? -21.292 -23.904 -13.039 1.00 0.00 ? 190 TRP A HA   3  
ATOM 8522  H HB2  . TRP A 1 159 ? -19.519 -26.307 -13.523 1.00 0.00 ? 190 TRP A HB2  3  
ATOM 8523  H HB3  . TRP A 1 159 ? -20.355 -25.413 -14.791 1.00 0.00 ? 190 TRP A HB3  3  
ATOM 8524  H HD1  . TRP A 1 159 ? -19.604 -22.875 -15.215 1.00 0.00 ? 190 TRP A HD1  3  
ATOM 8525  H HE1  . TRP A 1 159 ? -17.392 -21.650 -14.718 1.00 0.00 ? 190 TRP A HE1  3  
ATOM 8526  H HE3  . TRP A 1 159 ? -17.490 -26.175 -11.944 1.00 0.00 ? 190 TRP A HE3  3  
ATOM 8527  H HZ2  . TRP A 1 159 ? -15.029 -22.031 -13.153 1.00 0.00 ? 190 TRP A HZ2  3  
ATOM 8528  H HZ3  . TRP A 1 159 ? -15.252 -25.725 -10.975 1.00 0.00 ? 190 TRP A HZ3  3  
ATOM 8529  H HH2  . TRP A 1 159 ? -14.023 -23.660 -11.577 1.00 0.00 ? 190 TRP A HH2  3  
ATOM 8530  N N    . HIS A 1 160 ? -23.037 -25.585 -13.882 1.00 0.00 ? 191 HIS A N    3  
ATOM 8531  C CA   . HIS A 1 160 ? -24.232 -26.395 -14.057 1.00 0.00 ? 191 HIS A CA   3  
ATOM 8532  C C    . HIS A 1 160 ? -23.855 -27.875 -14.064 1.00 0.00 ? 191 HIS A C    3  
ATOM 8533  O O    . HIS A 1 160 ? -22.774 -28.244 -14.524 1.00 0.00 ? 191 HIS A O    3  
ATOM 8534  C CB   . HIS A 1 160 ? -24.928 -26.034 -15.369 1.00 0.00 ? 191 HIS A CB   3  
ATOM 8535  C CG   . HIS A 1 160 ? -26.342 -26.536 -15.325 1.00 0.00 ? 191 HIS A CG   3  
ATOM 8536  N ND1  . HIS A 1 160 ? -27.263 -26.057 -14.408 1.00 0.00 ? 191 HIS A ND1  3  
ATOM 8537  C CD2  . HIS A 1 160 ? -27.008 -27.475 -16.072 1.00 0.00 ? 191 HIS A CD2  3  
ATOM 8538  C CE1  . HIS A 1 160 ? -28.423 -26.703 -14.622 1.00 0.00 ? 191 HIS A CE1  3  
ATOM 8539  N NE2  . HIS A 1 160 ? -28.323 -27.578 -15.627 1.00 0.00 ? 191 HIS A NE2  3  
ATOM 8540  H H    . HIS A 1 160 ? -22.859 -24.844 -14.499 1.00 0.00 ? 191 HIS A H    3  
ATOM 8541  H HA   . HIS A 1 160 ? -24.912 -26.205 -13.239 1.00 0.00 ? 191 HIS A HA   3  
ATOM 8542  H HB2  . HIS A 1 160 ? -24.928 -24.962 -15.496 1.00 0.00 ? 191 HIS A HB2  3  
ATOM 8543  H HB3  . HIS A 1 160 ? -24.407 -26.496 -16.194 1.00 0.00 ? 191 HIS A HB3  3  
ATOM 8544  H HD2  . HIS A 1 160 ? -26.577 -28.047 -16.878 1.00 0.00 ? 191 HIS A HD2  3  
ATOM 8545  H HE1  . HIS A 1 160 ? -29.325 -26.532 -14.054 1.00 0.00 ? 191 HIS A HE1  3  
ATOM 8546  H HE2  . HIS A 1 160 ? -29.025 -28.167 -15.974 1.00 0.00 ? 191 HIS A HE2  3  
ATOM 8547  N N    . ASN A 1 161 ? -24.741 -28.708 -13.533 1.00 0.00 ? 192 ASN A N    3  
ATOM 8548  C CA   . ASN A 1 161 ? -24.478 -30.141 -13.457 1.00 0.00 ? 192 ASN A CA   3  
ATOM 8549  C C    . ASN A 1 161 ? -24.148 -30.717 -14.828 1.00 0.00 ? 192 ASN A C    3  
ATOM 8550  O O    . ASN A 1 161 ? -23.469 -31.735 -14.930 1.00 0.00 ? 192 ASN A O    3  
ATOM 8551  C CB   . ASN A 1 161 ? -25.697 -30.863 -12.873 1.00 0.00 ? 192 ASN A CB   3  
ATOM 8552  C CG   . ASN A 1 161 ? -26.945 -30.553 -13.696 1.00 0.00 ? 192 ASN A CG   3  
ATOM 8553  O OD1  . ASN A 1 161 ? -26.965 -30.771 -14.906 1.00 0.00 ? 192 ASN A OD1  3  
ATOM 8554  N ND2  . ASN A 1 161 ? -27.995 -30.053 -13.105 1.00 0.00 ? 192 ASN A ND2  3  
ATOM 8555  H H    . ASN A 1 161 ? -25.578 -28.353 -13.167 1.00 0.00 ? 192 ASN A H    3  
ATOM 8556  H HA   . ASN A 1 161 ? -23.637 -30.307 -12.805 1.00 0.00 ? 192 ASN A HA   3  
ATOM 8557  H HB2  . ASN A 1 161 ? -25.520 -31.927 -12.883 1.00 0.00 ? 192 ASN A HB2  3  
ATOM 8558  H HB3  . ASN A 1 161 ? -25.851 -30.535 -11.857 1.00 0.00 ? 192 ASN A HB3  3  
ATOM 8559  H HD21 . ASN A 1 161 ? -27.978 -29.880 -12.141 1.00 0.00 ? 192 ASN A HD21 3  
ATOM 8560  H HD22 . ASN A 1 161 ? -28.800 -29.853 -13.626 1.00 0.00 ? 192 ASN A HD22 3  
ATOM 8561  N N    . ASP A 1 162 ? -24.627 -30.071 -15.880 1.00 0.00 ? 193 ASP A N    3  
ATOM 8562  C CA   . ASP A 1 162 ? -24.360 -30.549 -17.228 1.00 0.00 ? 193 ASP A CA   3  
ATOM 8563  C C    . ASP A 1 162 ? -22.886 -30.359 -17.580 1.00 0.00 ? 193 ASP A C    3  
ATOM 8564  O O    . ASP A 1 162 ? -22.241 -31.270 -18.097 1.00 0.00 ? 193 ASP A O    3  
ATOM 8565  C CB   . ASP A 1 162 ? -25.246 -29.798 -18.222 1.00 0.00 ? 193 ASP A CB   3  
ATOM 8566  C CG   . ASP A 1 162 ? -25.233 -30.509 -19.567 1.00 0.00 ? 193 ASP A CG   3  
ATOM 8567  O OD1  . ASP A 1 162 ? -24.407 -31.391 -19.741 1.00 0.00 ? 193 ASP A OD1  3  
ATOM 8568  O OD2  . ASP A 1 162 ? -26.051 -30.165 -20.404 1.00 0.00 ? 193 ASP A OD2  3  
ATOM 8569  H H    . ASP A 1 162 ? -25.166 -29.264 -15.749 1.00 0.00 ? 193 ASP A H    3  
ATOM 8570  H HA   . ASP A 1 162 ? -24.590 -31.599 -17.286 1.00 0.00 ? 193 ASP A HA   3  
ATOM 8571  H HB2  . ASP A 1 162 ? -26.258 -29.762 -17.845 1.00 0.00 ? 193 ASP A HB2  3  
ATOM 8572  H HB3  . ASP A 1 162 ? -24.873 -28.794 -18.346 1.00 0.00 ? 193 ASP A HB3  3  
ATOM 8573  N N    . LEU A 1 163 ? -22.351 -29.178 -17.286 1.00 0.00 ? 194 LEU A N    3  
ATOM 8574  C CA   . LEU A 1 163 ? -20.947 -28.899 -17.578 1.00 0.00 ? 194 LEU A CA   3  
ATOM 8575  C C    . LEU A 1 163 ? -20.040 -29.749 -16.682 1.00 0.00 ? 194 LEU A C    3  
ATOM 8576  O O    . LEU A 1 163 ? -19.031 -30.285 -17.139 1.00 0.00 ? 194 LEU A O    3  
ATOM 8577  C CB   . LEU A 1 163 ? -20.655 -27.404 -17.364 1.00 0.00 ? 194 LEU A CB   3  
ATOM 8578  C CG   . LEU A 1 163 ? -19.537 -26.912 -18.314 1.00 0.00 ? 194 LEU A CG   3  
ATOM 8579  C CD1  . LEU A 1 163 ? -18.260 -27.737 -18.107 1.00 0.00 ? 194 LEU A CD1  3  
ATOM 8580  C CD2  . LEU A 1 163 ? -19.987 -27.019 -19.788 1.00 0.00 ? 194 LEU A CD2  3  
ATOM 8581  H H    . LEU A 1 163 ? -22.905 -28.488 -16.866 1.00 0.00 ? 194 LEU A H    3  
ATOM 8582  H HA   . LEU A 1 163 ? -20.754 -29.150 -18.610 1.00 0.00 ? 194 LEU A HA   3  
ATOM 8583  H HB2  . LEU A 1 163 ? -21.555 -26.837 -17.550 1.00 0.00 ? 194 LEU A HB2  3  
ATOM 8584  H HB3  . LEU A 1 163 ? -20.344 -27.248 -16.341 1.00 0.00 ? 194 LEU A HB3  3  
ATOM 8585  H HG   . LEU A 1 163 ? -19.321 -25.878 -18.088 1.00 0.00 ? 194 LEU A HG   3  
ATOM 8586  H HD11 . LEU A 1 163 ? -18.103 -27.904 -17.052 1.00 0.00 ? 194 LEU A HD11 3  
ATOM 8587  H HD12 . LEU A 1 163 ? -17.417 -27.199 -18.514 1.00 0.00 ? 194 LEU A HD12 3  
ATOM 8588  H HD13 . LEU A 1 163 ? -18.357 -28.686 -18.614 1.00 0.00 ? 194 LEU A HD13 3  
ATOM 8589  H HD21 . LEU A 1 163 ? -21.052 -26.865 -19.859 1.00 0.00 ? 194 LEU A HD21 3  
ATOM 8590  H HD22 . LEU A 1 163 ? -19.747 -27.999 -20.175 1.00 0.00 ? 194 LEU A HD22 3  
ATOM 8591  H HD23 . LEU A 1 163 ? -19.477 -26.267 -20.373 1.00 0.00 ? 194 LEU A HD23 3  
ATOM 8592  N N    . THR A 1 164 ? -20.398 -29.874 -15.401 1.00 0.00 ? 195 THR A N    3  
ATOM 8593  C CA   . THR A 1 164 ? -19.587 -30.666 -14.478 1.00 0.00 ? 195 THR A CA   3  
ATOM 8594  C C    . THR A 1 164 ? -19.670 -32.151 -14.819 1.00 0.00 ? 195 THR A C    3  
ATOM 8595  O O    . THR A 1 164 ? -18.674 -32.871 -14.738 1.00 0.00 ? 195 THR A O    3  
ATOM 8596  C CB   . THR A 1 164 ? -20.058 -30.453 -13.035 1.00 0.00 ? 195 THR A CB   3  
ATOM 8597  O OG1  . THR A 1 164 ? -21.417 -30.847 -12.913 1.00 0.00 ? 195 THR A OG1  3  
ATOM 8598  C CG2  . THR A 1 164 ? -19.915 -28.977 -12.662 1.00 0.00 ? 195 THR A CG2  3  
ATOM 8599  H H    . THR A 1 164 ? -21.213 -29.434 -15.079 1.00 0.00 ? 195 THR A H    3  
ATOM 8600  H HA   . THR A 1 164 ? -18.559 -30.347 -14.556 1.00 0.00 ? 195 THR A HA   3  
ATOM 8601  H HB   . THR A 1 164 ? -19.452 -31.047 -12.368 1.00 0.00 ? 195 THR A HB   3  
ATOM 8602  H HG1  . THR A 1 164 ? -21.553 -31.170 -12.019 1.00 0.00 ? 195 THR A HG1  3  
ATOM 8603  H HG21 . THR A 1 164 ? -20.429 -28.793 -11.730 1.00 0.00 ? 195 THR A HG21 3  
ATOM 8604  H HG22 . THR A 1 164 ? -20.345 -28.366 -13.440 1.00 0.00 ? 195 THR A HG22 3  
ATOM 8605  H HG23 . THR A 1 164 ? -18.869 -28.735 -12.549 1.00 0.00 ? 195 THR A HG23 3  
ATOM 8606  N N    . SER A 1 165 ? -20.861 -32.605 -15.204 1.00 0.00 ? 196 SER A N    3  
ATOM 8607  C CA   . SER A 1 165 ? -21.050 -34.009 -15.554 1.00 0.00 ? 196 SER A CA   3  
ATOM 8608  C C    . SER A 1 165 ? -20.286 -34.354 -16.829 1.00 0.00 ? 196 SER A C    3  
ATOM 8609  O O    . SER A 1 165 ? -19.937 -35.512 -17.060 1.00 0.00 ? 196 SER A O    3  
ATOM 8610  C CB   . SER A 1 165 ? -22.536 -34.307 -15.749 1.00 0.00 ? 196 SER A CB   3  
ATOM 8611  O OG   . SER A 1 165 ? -23.013 -33.594 -16.881 1.00 0.00 ? 196 SER A OG   3  
ATOM 8612  H H    . SER A 1 165 ? -21.622 -31.989 -15.252 1.00 0.00 ? 196 SER A H    3  
ATOM 8613  H HA   . SER A 1 165 ? -20.676 -34.623 -14.747 1.00 0.00 ? 196 SER A HA   3  
ATOM 8614  H HB2  . SER A 1 165 ? -22.675 -35.362 -15.910 1.00 0.00 ? 196 SER A HB2  3  
ATOM 8615  H HB3  . SER A 1 165 ? -23.083 -34.007 -14.863 1.00 0.00 ? 196 SER A HB3  3  
ATOM 8616  H HG   . SER A 1 165 ? -23.220 -34.231 -17.568 1.00 0.00 ? 196 SER A HG   3  
ATOM 8617  N N    . LYS A 1 166 ? -20.030 -33.343 -17.653 1.00 0.00 ? 197 LYS A N    3  
ATOM 8618  C CA   . LYS A 1 166 ? -19.308 -33.552 -18.902 1.00 0.00 ? 197 LYS A CA   3  
ATOM 8619  C C    . LYS A 1 166 ? -17.797 -33.605 -18.674 1.00 0.00 ? 197 LYS A C    3  
ATOM 8620  O O    . LYS A 1 166 ? -17.037 -33.887 -19.600 1.00 0.00 ? 197 LYS A O    3  
ATOM 8621  C CB   . LYS A 1 166 ? -19.634 -32.430 -19.888 1.00 0.00 ? 197 LYS A CB   3  
ATOM 8622  C CG   . LYS A 1 166 ? -20.528 -32.980 -20.999 1.00 0.00 ? 197 LYS A CG   3  
ATOM 8623  C CD   . LYS A 1 166 ? -21.902 -33.317 -20.424 1.00 0.00 ? 197 LYS A CD   3  
ATOM 8624  C CE   . LYS A 1 166 ? -22.782 -33.917 -21.518 1.00 0.00 ? 197 LYS A CE   3  
ATOM 8625  N NZ   . LYS A 1 166 ? -24.122 -34.239 -20.953 1.00 0.00 ? 197 LYS A NZ   3  
ATOM 8626  H H    . LYS A 1 166 ? -20.334 -32.440 -17.419 1.00 0.00 ? 197 LYS A H    3  
ATOM 8627  H HA   . LYS A 1 166 ? -19.625 -34.489 -19.333 1.00 0.00 ? 197 LYS A HA   3  
ATOM 8628  H HB2  . LYS A 1 166 ? -20.152 -31.635 -19.368 1.00 0.00 ? 197 LYS A HB2  3  
ATOM 8629  H HB3  . LYS A 1 166 ? -18.721 -32.048 -20.318 1.00 0.00 ? 197 LYS A HB3  3  
ATOM 8630  H HG2  . LYS A 1 166 ? -20.633 -32.237 -21.778 1.00 0.00 ? 197 LYS A HG2  3  
ATOM 8631  H HG3  . LYS A 1 166 ? -20.082 -33.874 -21.410 1.00 0.00 ? 197 LYS A HG3  3  
ATOM 8632  H HD2  . LYS A 1 166 ? -21.793 -34.026 -19.617 1.00 0.00 ? 197 LYS A HD2  3  
ATOM 8633  H HD3  . LYS A 1 166 ? -22.365 -32.418 -20.053 1.00 0.00 ? 197 LYS A HD3  3  
ATOM 8634  H HE2  . LYS A 1 166 ? -22.892 -33.207 -22.323 1.00 0.00 ? 197 LYS A HE2  3  
ATOM 8635  H HE3  . LYS A 1 166 ? -22.323 -34.820 -21.894 1.00 0.00 ? 197 LYS A HE3  3  
ATOM 8636  H HZ1  . LYS A 1 166 ? -24.014 -34.897 -20.155 1.00 0.00 ? 197 LYS A HZ1  3  
ATOM 8637  H HZ2  . LYS A 1 166 ? -24.712 -34.679 -21.688 1.00 0.00 ? 197 LYS A HZ2  3  
ATOM 8638  H HZ3  . LYS A 1 166 ? -24.577 -33.365 -20.619 1.00 0.00 ? 197 LYS A HZ3  3  
ATOM 8639  N N    . LEU A 1 167 ? -17.359 -33.334 -17.446 1.00 0.00 ? 198 LEU A N    3  
ATOM 8640  C CA   . LEU A 1 167 ? -15.933 -33.364 -17.150 1.00 0.00 ? 198 LEU A CA   3  
ATOM 8641  C C    . LEU A 1 167 ? -15.376 -34.760 -17.392 1.00 0.00 ? 198 LEU A C    3  
ATOM 8642  O O    . LEU A 1 167 ? -14.294 -34.918 -17.958 1.00 0.00 ? 198 LEU A O    3  
ATOM 8643  C CB   . LEU A 1 167 ? -15.695 -32.966 -15.688 1.00 0.00 ? 198 LEU A CB   3  
ATOM 8644  C CG   . LEU A 1 167 ? -16.005 -31.479 -15.506 1.00 0.00 ? 198 LEU A CG   3  
ATOM 8645  C CD1  . LEU A 1 167 ? -16.014 -31.149 -14.016 1.00 0.00 ? 198 LEU A CD1  3  
ATOM 8646  C CD2  . LEU A 1 167 ? -14.928 -30.637 -16.201 1.00 0.00 ? 198 LEU A CD2  3  
ATOM 8647  H H    . LEU A 1 167 ? -17.996 -33.112 -16.736 1.00 0.00 ? 198 LEU A H    3  
ATOM 8648  H HA   . LEU A 1 167 ? -15.424 -32.665 -17.794 1.00 0.00 ? 198 LEU A HA   3  
ATOM 8649  H HB2  . LEU A 1 167 ? -16.341 -33.549 -15.044 1.00 0.00 ? 198 LEU A HB2  3  
ATOM 8650  H HB3  . LEU A 1 167 ? -14.663 -33.154 -15.420 1.00 0.00 ? 198 LEU A HB3  3  
ATOM 8651  H HG   . LEU A 1 167 ? -16.973 -31.256 -15.931 1.00 0.00 ? 198 LEU A HG   3  
ATOM 8652  H HD11 . LEU A 1 167 ? -16.047 -30.079 -13.883 1.00 0.00 ? 198 LEU A HD11 3  
ATOM 8653  H HD12 . LEU A 1 167 ? -15.117 -31.541 -13.565 1.00 0.00 ? 198 LEU A HD12 3  
ATOM 8654  H HD13 . LEU A 1 167 ? -16.877 -31.601 -13.552 1.00 0.00 ? 198 LEU A HD13 3  
ATOM 8655  H HD21 . LEU A 1 167 ? -13.951 -31.019 -15.944 1.00 0.00 ? 198 LEU A HD21 3  
ATOM 8656  H HD22 . LEU A 1 167 ? -15.009 -29.610 -15.879 1.00 0.00 ? 198 LEU A HD22 3  
ATOM 8657  H HD23 . LEU A 1 167 ? -15.065 -30.687 -17.271 1.00 0.00 ? 198 LEU A HD23 3  
ATOM 8658  N N    . GLY A 1 168 ? -16.119 -35.770 -16.960 1.00 0.00 ? 199 GLY A N    3  
ATOM 8659  C CA   . GLY A 1 168 ? -15.683 -37.147 -17.138 1.00 0.00 ? 199 GLY A CA   3  
ATOM 8660  C C    . GLY A 1 168 ? -14.482 -37.448 -16.248 1.00 0.00 ? 199 GLY A C    3  
ATOM 8661  O O    . GLY A 1 168 ? -13.823 -38.475 -16.407 1.00 0.00 ? 199 GLY A O    3  
ATOM 8662  H H    . GLY A 1 168 ? -16.973 -35.588 -16.517 1.00 0.00 ? 199 GLY A H    3  
ATOM 8663  H HA2  . GLY A 1 168 ? -16.494 -37.815 -16.882 1.00 0.00 ? 199 GLY A HA2  3  
ATOM 8664  H HA3  . GLY A 1 168 ? -15.404 -37.303 -18.170 1.00 0.00 ? 199 GLY A HA3  3  
ATOM 8665  N N    . SER A 1 169 ? -14.191 -36.539 -15.318 1.00 0.00 ? 200 SER A N    3  
ATOM 8666  C CA   . SER A 1 169 ? -13.059 -36.713 -14.424 1.00 0.00 ? 200 SER A CA   3  
ATOM 8667  C C    . SER A 1 169 ? -13.468 -37.437 -13.152 1.00 0.00 ? 200 SER A C    3  
ATOM 8668  O O    . SER A 1 169 ? -14.517 -37.160 -12.573 1.00 0.00 ? 200 SER A O    3  
ATOM 8669  C CB   . SER A 1 169 ? -12.473 -35.351 -14.055 1.00 0.00 ? 200 SER A CB   3  
ATOM 8670  O OG   . SER A 1 169 ? -11.411 -35.533 -13.128 1.00 0.00 ? 200 SER A OG   3  
ATOM 8671  H H    . SER A 1 169 ? -14.742 -35.734 -15.236 1.00 0.00 ? 200 SER A H    3  
ATOM 8672  H HA   . SER A 1 169 ? -12.300 -37.290 -14.929 1.00 0.00 ? 200 SER A HA   3  
ATOM 8673  H HB2  . SER A 1 169 ? -12.094 -34.868 -14.935 1.00 0.00 ? 200 SER A HB2  3  
ATOM 8674  H HB3  . SER A 1 169 ? -13.246 -34.735 -13.615 1.00 0.00 ? 200 SER A HB3  3  
ATOM 8675  H HG   . SER A 1 169 ? -10.584 -35.398 -13.593 1.00 0.00 ? 200 SER A HG   3  
ATOM 8676  N N    . LEU A 1 170 ? -12.615 -38.352 -12.714 1.00 0.00 ? 201 LEU A N    3  
ATOM 8677  C CA   . LEU A 1 170 ? -12.872 -39.098 -11.494 1.00 0.00 ? 201 LEU A CA   3  
ATOM 8678  C C    . LEU A 1 170 ? -12.811 -38.167 -10.284 1.00 0.00 ? 201 LEU A C    3  
ATOM 8679  O O    . LEU A 1 170 ? -13.184 -38.555 -9.177  1.00 0.00 ? 201 LEU A O    3  
ATOM 8680  C CB   . LEU A 1 170 ? -11.843 -40.220 -11.337 1.00 0.00 ? 201 LEU A CB   3  
ATOM 8681  C CG   . LEU A 1 170 ? -12.303 -41.449 -12.124 1.00 0.00 ? 201 LEU A CG   3  
ATOM 8682  C CD1  . LEU A 1 170 ? -12.263 -41.148 -13.623 1.00 0.00 ? 201 LEU A CD1  3  
ATOM 8683  C CD2  . LEU A 1 170 ? -11.373 -42.624 -11.818 1.00 0.00 ? 201 LEU A CD2  3  
ATOM 8684  H H    . LEU A 1 170 ? -11.788 -38.515 -13.213 1.00 0.00 ? 201 LEU A H    3  
ATOM 8685  H HA   . LEU A 1 170 ? -13.858 -39.534 -11.552 1.00 0.00 ? 201 LEU A HA   3  
ATOM 8686  H HB2  . LEU A 1 170 ? -10.887 -39.887 -11.713 1.00 0.00 ? 201 LEU A HB2  3  
ATOM 8687  H HB3  . LEU A 1 170 ? -11.749 -40.479 -10.292 1.00 0.00 ? 201 LEU A HB3  3  
ATOM 8688  H HG   . LEU A 1 170 ? -13.313 -41.703 -11.835 1.00 0.00 ? 201 LEU A HG   3  
ATOM 8689  H HD11 . LEU A 1 170 ? -12.395 -42.065 -14.178 1.00 0.00 ? 201 LEU A HD11 3  
ATOM 8690  H HD12 . LEU A 1 170 ? -11.311 -40.706 -13.878 1.00 0.00 ? 201 LEU A HD12 3  
ATOM 8691  H HD13 . LEU A 1 170 ? -13.058 -40.459 -13.872 1.00 0.00 ? 201 LEU A HD13 3  
ATOM 8692  H HD21 . LEU A 1 170 ? -11.402 -42.839 -10.760 1.00 0.00 ? 201 LEU A HD21 3  
ATOM 8693  H HD22 . LEU A 1 170 ? -10.364 -42.369 -12.105 1.00 0.00 ? 201 LEU A HD22 3  
ATOM 8694  H HD23 . LEU A 1 170 ? -11.697 -43.494 -12.372 1.00 0.00 ? 201 LEU A HD23 3  
ATOM 8695  N N    . LYS A 1 171 ? -12.333 -36.937 -10.498 1.00 0.00 ? 202 LYS A N    3  
ATOM 8696  C CA   . LYS A 1 171 ? -12.230 -35.973 -9.411  1.00 0.00 ? 202 LYS A CA   3  
ATOM 8697  C C    . LYS A 1 171 ? -13.533 -35.196 -9.266  1.00 0.00 ? 202 LYS A C    3  
ATOM 8698  O O    . LYS A 1 171 ? -13.531 -33.965 -9.149  1.00 0.00 ? 202 LYS A O    3  
ATOM 8699  C CB   . LYS A 1 171 ? -11.077 -35.009 -9.692  1.00 0.00 ? 202 LYS A CB   3  
ATOM 8700  C CG   . LYS A 1 171 ? -9.754  -35.781 -9.671  1.00 0.00 ? 202 LYS A CG   3  
ATOM 8701  C CD   . LYS A 1 171 ? -8.625  -34.881 -10.176 1.00 0.00 ? 202 LYS A CD   3  
ATOM 8702  C CE   . LYS A 1 171 ? -8.400  -33.734 -9.192  1.00 0.00 ? 202 LYS A CE   3  
ATOM 8703  N NZ   . LYS A 1 171 ? -7.262  -32.895 -9.662  1.00 0.00 ? 202 LYS A NZ   3  
ATOM 8704  H H    . LYS A 1 171 ? -12.051 -36.671 -11.400 1.00 0.00 ? 202 LYS A H    3  
ATOM 8705  H HA   . LYS A 1 171 ? -12.029 -36.501 -8.489  1.00 0.00 ? 202 LYS A HA   3  
ATOM 8706  H HB2  . LYS A 1 171 ? -11.216 -34.556 -10.661 1.00 0.00 ? 202 LYS A HB2  3  
ATOM 8707  H HB3  . LYS A 1 171 ? -11.057 -34.242 -8.932  1.00 0.00 ? 202 LYS A HB3  3  
ATOM 8708  H HG2  . LYS A 1 171 ? -9.539  -36.097 -8.659  1.00 0.00 ? 202 LYS A HG2  3  
ATOM 8709  H HG3  . LYS A 1 171 ? -9.834  -36.648 -10.308 1.00 0.00 ? 202 LYS A HG3  3  
ATOM 8710  H HD2  . LYS A 1 171 ? -7.717  -35.461 -10.265 1.00 0.00 ? 202 LYS A HD2  3  
ATOM 8711  H HD3  . LYS A 1 171 ? -8.892  -34.479 -11.141 1.00 0.00 ? 202 LYS A HD3  3  
ATOM 8712  H HE2  . LYS A 1 171 ? -9.293  -33.128 -9.134  1.00 0.00 ? 202 LYS A HE2  3  
ATOM 8713  H HE3  . LYS A 1 171 ? -8.172  -34.135 -8.216  1.00 0.00 ? 202 LYS A HE3  3  
ATOM 8714  H HZ1  . LYS A 1 171 ? -6.440  -33.501 -9.854  1.00 0.00 ? 202 LYS A HZ1  3  
ATOM 8715  H HZ2  . LYS A 1 171 ? -7.019  -32.202 -8.927  1.00 0.00 ? 202 LYS A HZ2  3  
ATOM 8716  H HZ3  . LYS A 1 171 ? -7.535  -32.398 -10.533 1.00 0.00 ? 202 LYS A HZ3  3  
ATOM 8717  N N    . SER A 1 172 ? -14.645 -35.926 -9.272  1.00 0.00 ? 203 SER A N    3  
ATOM 8718  C CA   . SER A 1 172 ? -15.951 -35.303 -9.143  1.00 0.00 ? 203 SER A CA   3  
ATOM 8719  C C    . SER A 1 172 ? -16.047 -34.571 -7.815  1.00 0.00 ? 203 SER A C    3  
ATOM 8720  O O    . SER A 1 172 ? -16.789 -33.606 -7.690  1.00 0.00 ? 203 SER A O    3  
ATOM 8721  C CB   . SER A 1 172 ? -17.050 -36.364 -9.226  1.00 0.00 ? 203 SER A CB   3  
ATOM 8722  O OG   . SER A 1 172 ? -16.923 -37.259 -8.129  1.00 0.00 ? 203 SER A OG   3  
ATOM 8723  H H    . SER A 1 172 ? -14.583 -36.899 -9.366  1.00 0.00 ? 203 SER A H    3  
ATOM 8724  H HA   . SER A 1 172 ? -16.085 -34.597 -9.946  1.00 0.00 ? 203 SER A HA   3  
ATOM 8725  H HB2  . SER A 1 172 ? -18.016 -35.887 -9.184  1.00 0.00 ? 203 SER A HB2  3  
ATOM 8726  H HB3  . SER A 1 172 ? -16.957 -36.904 -10.159 1.00 0.00 ? 203 SER A HB3  3  
ATOM 8727  H HG   . SER A 1 172 ? -17.371 -36.868 -7.376  1.00 0.00 ? 203 SER A HG   3  
ATOM 8728  N N    . VAL A 1 173 ? -15.281 -35.029 -6.830  1.00 0.00 ? 204 VAL A N    3  
ATOM 8729  C CA   . VAL A 1 173 ? -15.282 -34.396 -5.524  1.00 0.00 ? 204 VAL A CA   3  
ATOM 8730  C C    . VAL A 1 173 ? -14.693 -32.991 -5.619  1.00 0.00 ? 204 VAL A C    3  
ATOM 8731  O O    . VAL A 1 173 ? -15.185 -32.058 -4.985  1.00 0.00 ? 204 VAL A O    3  
ATOM 8732  C CB   . VAL A 1 173 ? -14.472 -35.236 -4.533  1.00 0.00 ? 204 VAL A CB   3  
ATOM 8733  C CG1  . VAL A 1 173 ? -15.088 -36.631 -4.419  1.00 0.00 ? 204 VAL A CG1  3  
ATOM 8734  C CG2  . VAL A 1 173 ? -13.023 -35.361 -5.014  1.00 0.00 ? 204 VAL A CG2  3  
ATOM 8735  H H    . VAL A 1 173 ? -14.707 -35.799 -6.984  1.00 0.00 ? 204 VAL A H    3  
ATOM 8736  H HA   . VAL A 1 173 ? -16.297 -34.331 -5.168  1.00 0.00 ? 204 VAL A HA   3  
ATOM 8737  H HB   . VAL A 1 173 ? -14.489 -34.760 -3.566  1.00 0.00 ? 204 VAL A HB   3  
ATOM 8738  H HG11 . VAL A 1 173 ? -16.066 -36.558 -3.965  1.00 0.00 ? 204 VAL A HG11 3  
ATOM 8739  H HG12 . VAL A 1 173 ? -14.454 -37.257 -3.808  1.00 0.00 ? 204 VAL A HG12 3  
ATOM 8740  H HG13 . VAL A 1 173 ? -15.180 -37.066 -5.403  1.00 0.00 ? 204 VAL A HG13 3  
ATOM 8741  H HG21 . VAL A 1 173 ? -12.522 -34.412 -4.891  1.00 0.00 ? 204 VAL A HG21 3  
ATOM 8742  H HG22 . VAL A 1 173 ? -13.012 -35.642 -6.056  1.00 0.00 ? 204 VAL A HG22 3  
ATOM 8743  H HG23 . VAL A 1 173 ? -12.514 -36.113 -4.431  1.00 0.00 ? 204 VAL A HG23 3  
ATOM 8744  N N    . PHE A 1 174 ? -13.641 -32.835 -6.417  1.00 0.00 ? 205 PHE A N    3  
ATOM 8745  C CA   . PHE A 1 174 ? -13.019 -31.525 -6.573  1.00 0.00 ? 205 PHE A CA   3  
ATOM 8746  C C    . PHE A 1 174 ? -14.005 -30.526 -7.169  1.00 0.00 ? 205 PHE A C    3  
ATOM 8747  O O    . PHE A 1 174 ? -14.167 -29.420 -6.654  1.00 0.00 ? 205 PHE A O    3  
ATOM 8748  C CB   . PHE A 1 174 ? -11.778 -31.611 -7.464  1.00 0.00 ? 205 PHE A CB   3  
ATOM 8749  C CG   . PHE A 1 174 ? -11.199 -30.225 -7.642  1.00 0.00 ? 205 PHE A CG   3  
ATOM 8750  C CD1  . PHE A 1 174 ? -11.372 -29.534 -8.850  1.00 0.00 ? 205 PHE A CD1  3  
ATOM 8751  C CD2  . PHE A 1 174 ? -10.496 -29.624 -6.588  1.00 0.00 ? 205 PHE A CD2  3  
ATOM 8752  C CE1  . PHE A 1 174 ? -10.841 -28.247 -9.002  1.00 0.00 ? 205 PHE A CE1  3  
ATOM 8753  C CE2  . PHE A 1 174 ? -9.965  -28.338 -6.743  1.00 0.00 ? 205 PHE A CE2  3  
ATOM 8754  C CZ   . PHE A 1 174 ? -10.137 -27.649 -7.949  1.00 0.00 ? 205 PHE A CZ   3  
ATOM 8755  H H    . PHE A 1 174 ? -13.283 -33.604 -6.908  1.00 0.00 ? 205 PHE A H    3  
ATOM 8756  H HA   . PHE A 1 174 ? -12.718 -31.171 -5.598  1.00 0.00 ? 205 PHE A HA   3  
ATOM 8757  H HB2  . PHE A 1 174 ? -11.043 -32.253 -7.000  1.00 0.00 ? 205 PHE A HB2  3  
ATOM 8758  H HB3  . PHE A 1 174 ? -12.052 -32.013 -8.428  1.00 0.00 ? 205 PHE A HB3  3  
ATOM 8759  H HD1  . PHE A 1 174 ? -11.911 -29.993 -9.665  1.00 0.00 ? 205 PHE A HD1  3  
ATOM 8760  H HD2  . PHE A 1 174 ? -10.363 -30.153 -5.657  1.00 0.00 ? 205 PHE A HD2  3  
ATOM 8761  H HE1  . PHE A 1 174 ? -10.974 -27.716 -9.932  1.00 0.00 ? 205 PHE A HE1  3  
ATOM 8762  H HE2  . PHE A 1 174 ? -9.423  -27.877 -5.931  1.00 0.00 ? 205 PHE A HE2  3  
ATOM 8763  H HZ   . PHE A 1 174 ? -9.727  -26.658 -8.067  1.00 0.00 ? 205 PHE A HZ   3  
ATOM 8764  N N    . PHE A 1 175 ? -14.657 -30.914 -8.265  1.00 0.00 ? 206 PHE A N    3  
ATOM 8765  C CA   . PHE A 1 175 ? -15.613 -30.021 -8.914  1.00 0.00 ? 206 PHE A CA   3  
ATOM 8766  C C    . PHE A 1 175 ? -16.856 -29.825 -8.044  1.00 0.00 ? 206 PHE A C    3  
ATOM 8767  O O    . PHE A 1 175 ? -17.357 -28.710 -7.904  1.00 0.00 ? 206 PHE A O    3  
ATOM 8768  C CB   . PHE A 1 175 ? -16.002 -30.592 -10.274 1.00 0.00 ? 206 PHE A CB   3  
ATOM 8769  C CG   . PHE A 1 175 ? -14.762 -30.689 -11.133 1.00 0.00 ? 206 PHE A CG   3  
ATOM 8770  C CD1  . PHE A 1 175 ? -14.071 -31.904 -11.217 1.00 0.00 ? 206 PHE A CD1  3  
ATOM 8771  C CD2  . PHE A 1 175 ? -14.301 -29.570 -11.840 1.00 0.00 ? 206 PHE A CD2  3  
ATOM 8772  C CE1  . PHE A 1 175 ? -12.919 -32.001 -12.006 1.00 0.00 ? 206 PHE A CE1  3  
ATOM 8773  C CE2  . PHE A 1 175 ? -13.146 -29.670 -12.632 1.00 0.00 ? 206 PHE A CE2  3  
ATOM 8774  C CZ   . PHE A 1 175 ? -12.458 -30.886 -12.713 1.00 0.00 ? 206 PHE A CZ   3  
ATOM 8775  H H    . PHE A 1 175 ? -14.487 -31.806 -8.648  1.00 0.00 ? 206 PHE A H    3  
ATOM 8776  H HA   . PHE A 1 175 ? -15.142 -29.060 -9.065  1.00 0.00 ? 206 PHE A HA   3  
ATOM 8777  H HB2  . PHE A 1 175 ? -16.431 -31.576 -10.144 1.00 0.00 ? 206 PHE A HB2  3  
ATOM 8778  H HB3  . PHE A 1 175 ? -16.720 -29.943 -10.751 1.00 0.00 ? 206 PHE A HB3  3  
ATOM 8779  H HD1  . PHE A 1 175 ? -14.428 -32.766 -10.673 1.00 0.00 ? 206 PHE A HD1  3  
ATOM 8780  H HD2  . PHE A 1 175 ? -14.832 -28.633 -11.776 1.00 0.00 ? 206 PHE A HD2  3  
ATOM 8781  H HE1  . PHE A 1 175 ? -12.385 -32.937 -12.070 1.00 0.00 ? 206 PHE A HE1  3  
ATOM 8782  H HE2  . PHE A 1 175 ? -12.784 -28.808 -13.179 1.00 0.00 ? 206 PHE A HE2  3  
ATOM 8783  H HZ   . PHE A 1 175 ? -11.569 -30.962 -13.322 1.00 0.00 ? 206 PHE A HZ   3  
ATOM 8784  N N    . GLU A 1 176 ? -17.336 -30.913 -7.447  1.00 0.00 ? 207 GLU A N    3  
ATOM 8785  C CA   . GLU A 1 176 ? -18.507 -30.853 -6.573  1.00 0.00 ? 207 GLU A CA   3  
ATOM 8786  C C    . GLU A 1 176 ? -18.349 -31.833 -5.418  1.00 0.00 ? 207 GLU A C    3  
ATOM 8787  O O    . GLU A 1 176 ? -18.057 -33.005 -5.628  1.00 0.00 ? 207 GLU A O    3  
ATOM 8788  C CB   . GLU A 1 176 ? -19.777 -31.210 -7.346  1.00 0.00 ? 207 GLU A CB   3  
ATOM 8789  C CG   . GLU A 1 176 ? -19.941 -30.270 -8.538  1.00 0.00 ? 207 GLU A CG   3  
ATOM 8790  C CD   . GLU A 1 176 ? -21.201 -30.634 -9.316  1.00 0.00 ? 207 GLU A CD   3  
ATOM 8791  O OE1  . GLU A 1 176 ? -21.140 -31.567 -10.101 1.00 0.00 ? 207 GLU A OE1  3  
ATOM 8792  O OE2  . GLU A 1 176 ? -22.209 -29.975 -9.117  1.00 0.00 ? 207 GLU A OE2  3  
ATOM 8793  H H    . GLU A 1 176 ? -16.888 -31.768 -7.585  1.00 0.00 ? 207 GLU A H    3  
ATOM 8794  H HA   . GLU A 1 176 ? -18.604 -29.852 -6.180  1.00 0.00 ? 207 GLU A HA   3  
ATOM 8795  H HB2  . GLU A 1 176 ? -19.712 -32.230 -7.694  1.00 0.00 ? 207 GLU A HB2  3  
ATOM 8796  H HB3  . GLU A 1 176 ? -20.631 -31.108 -6.690  1.00 0.00 ? 207 GLU A HB3  3  
ATOM 8797  H HG2  . GLU A 1 176 ? -20.018 -29.257 -8.182  1.00 0.00 ? 207 GLU A HG2  3  
ATOM 8798  H HG3  . GLU A 1 176 ? -19.082 -30.359 -9.185  1.00 0.00 ? 207 GLU A HG3  3  
ATOM 8799  N N    . SER A 1 177 ? -18.560 -31.354 -4.202  1.00 0.00 ? 208 SER A N    3  
ATOM 8800  C CA   . SER A 1 177 ? -18.446 -32.209 -3.027  1.00 0.00 ? 208 SER A CA   3  
ATOM 8801  C C    . SER A 1 177 ? -19.113 -31.539 -1.833  1.00 0.00 ? 208 SER A C    3  
ATOM 8802  O O    . SER A 1 177 ? -19.494 -30.372 -1.913  1.00 0.00 ? 208 SER A O    3  
ATOM 8803  C CB   . SER A 1 177 ? -16.974 -32.479 -2.710  1.00 0.00 ? 208 SER A CB   3  
ATOM 8804  O OG   . SER A 1 177 ? -16.877 -33.175 -1.476  1.00 0.00 ? 208 SER A OG   3  
ATOM 8805  H H    . SER A 1 177 ? -18.804 -30.412 -4.092  1.00 0.00 ? 208 SER A H    3  
ATOM 8806  H HA   . SER A 1 177 ? -18.933 -33.153 -3.233  1.00 0.00 ? 208 SER A HA   3  
ATOM 8807  H HB2  . SER A 1 177 ? -16.546 -33.084 -3.488  1.00 0.00 ? 208 SER A HB2  3  
ATOM 8808  H HB3  . SER A 1 177 ? -16.440 -31.538 -2.651  1.00 0.00 ? 208 SER A HB3  3  
ATOM 8809  H HG   . SER A 1 177 ? -16.334 -33.954 -1.617  1.00 0.00 ? 208 SER A HG   3  
ATOM 8810  N N    . TYR A 1 178 ? -19.248 -32.266 -0.727  1.00 0.00 ? 209 TYR A N    3  
ATOM 8811  C CA   . TYR A 1 178 ? -19.863 -31.694 0.466   1.00 0.00 ? 209 TYR A CA   3  
ATOM 8812  C C    . TYR A 1 178 ? -18.868 -30.785 1.190   1.00 0.00 ? 209 TYR A C    3  
ATOM 8813  O O    . TYR A 1 178 ? -18.562 -30.990 2.366   1.00 0.00 ? 209 TYR A O    3  
ATOM 8814  C CB   . TYR A 1 178 ? -20.347 -32.796 1.411   1.00 0.00 ? 209 TYR A CB   3  
ATOM 8815  C CG   . TYR A 1 178 ? -21.758 -33.199 1.053   1.00 0.00 ? 209 TYR A CG   3  
ATOM 8816  C CD1  . TYR A 1 178 ? -21.993 -34.371 0.324   1.00 0.00 ? 209 TYR A CD1  3  
ATOM 8817  C CD2  . TYR A 1 178 ? -22.835 -32.403 1.463   1.00 0.00 ? 209 TYR A CD2  3  
ATOM 8818  C CE1  . TYR A 1 178 ? -23.304 -34.745 0.006   1.00 0.00 ? 209 TYR A CE1  3  
ATOM 8819  C CE2  . TYR A 1 178 ? -24.146 -32.776 1.143   1.00 0.00 ? 209 TYR A CE2  3  
ATOM 8820  C CZ   . TYR A 1 178 ? -24.381 -33.947 0.415   1.00 0.00 ? 209 TYR A CZ   3  
ATOM 8821  O OH   . TYR A 1 178 ? -25.672 -34.320 0.102   1.00 0.00 ? 209 TYR A OH   3  
ATOM 8822  H H    . TYR A 1 178 ? -18.923 -33.191 -0.711  1.00 0.00 ? 209 TYR A H    3  
ATOM 8823  H HA   . TYR A 1 178 ? -20.711 -31.109 0.169   1.00 0.00 ? 209 TYR A HA   3  
ATOM 8824  H HB2  . TYR A 1 178 ? -19.697 -33.653 1.329   1.00 0.00 ? 209 TYR A HB2  3  
ATOM 8825  H HB3  . TYR A 1 178 ? -20.334 -32.428 2.425   1.00 0.00 ? 209 TYR A HB3  3  
ATOM 8826  H HD1  . TYR A 1 178 ? -21.163 -34.986 0.009   1.00 0.00 ? 209 TYR A HD1  3  
ATOM 8827  H HD2  . TYR A 1 178 ? -22.655 -31.499 2.025   1.00 0.00 ? 209 TYR A HD2  3  
ATOM 8828  H HE1  . TYR A 1 178 ? -23.486 -35.651 -0.556  1.00 0.00 ? 209 TYR A HE1  3  
ATOM 8829  H HE2  . TYR A 1 178 ? -24.977 -32.160 1.459   1.00 0.00 ? 209 TYR A HE2  3  
ATOM 8830  H HH   . TYR A 1 178 ? -26.021 -34.830 0.839   1.00 0.00 ? 209 TYR A HH   3  
ATOM 8831  N N    . THR A 1 179 ? -18.366 -29.773 0.478   1.00 0.00 ? 210 THR A N    3  
ATOM 8832  C CA   . THR A 1 179 ? -17.413 -28.833 1.059   1.00 0.00 ? 210 THR A CA   3  
ATOM 8833  C C    . THR A 1 179 ? -17.834 -27.395 0.770   1.00 0.00 ? 210 THR A C    3  
ATOM 8834  O O    . THR A 1 179 ? -18.521 -27.127 -0.213  1.00 0.00 ? 210 THR A O    3  
ATOM 8835  C CB   . THR A 1 179 ? -16.017 -29.066 0.479   1.00 0.00 ? 210 THR A CB   3  
ATOM 8836  O OG1  . THR A 1 179 ? -16.051 -28.858 -0.926  1.00 0.00 ? 210 THR A OG1  3  
ATOM 8837  C CG2  . THR A 1 179 ? -15.563 -30.494 0.775   1.00 0.00 ? 210 THR A CG2  3  
ATOM 8838  H H    . THR A 1 179 ? -18.647 -29.655 -0.450  1.00 0.00 ? 210 THR A H    3  
ATOM 8839  H HA   . THR A 1 179 ? -17.377 -28.982 2.128   1.00 0.00 ? 210 THR A HA   3  
ATOM 8840  H HB   . THR A 1 179 ? -15.322 -28.373 0.927   1.00 0.00 ? 210 THR A HB   3  
ATOM 8841  H HG1  . THR A 1 179 ? -16.595 -29.547 -1.315  1.00 0.00 ? 210 THR A HG1  3  
ATOM 8842  H HG21 . THR A 1 179 ? -15.746 -30.721 1.814   1.00 0.00 ? 210 THR A HG21 3  
ATOM 8843  H HG22 . THR A 1 179 ? -14.508 -30.583 0.565   1.00 0.00 ? 210 THR A HG22 3  
ATOM 8844  H HG23 . THR A 1 179 ? -16.114 -31.182 0.152   1.00 0.00 ? 210 THR A HG23 3  
ATOM 8845  N N    . CYS A 1 180 ? -17.404 -26.480 1.629   1.00 0.00 ? 211 CYS A N    3  
ATOM 8846  C CA   . CYS A 1 180 ? -17.735 -25.070 1.460   1.00 0.00 ? 211 CYS A CA   3  
ATOM 8847  C C    . CYS A 1 180 ? -16.763 -24.177 2.232   1.00 0.00 ? 211 CYS A C    3  
ATOM 8848  O O    . CYS A 1 180 ? -17.097 -23.655 3.296   1.00 0.00 ? 211 CYS A O    3  
ATOM 8849  C CB   . CYS A 1 180 ? -19.159 -24.813 1.942   1.00 0.00 ? 211 CYS A CB   3  
ATOM 8850  S SG   . CYS A 1 180 ? -20.297 -25.008 0.555   1.00 0.00 ? 211 CYS A SG   3  
ATOM 8851  H H    . CYS A 1 180 ? -16.855 -26.758 2.385   1.00 0.00 ? 211 CYS A H    3  
ATOM 8852  H HA   . CYS A 1 180 ? -17.676 -24.820 0.411   1.00 0.00 ? 211 CYS A HA   3  
ATOM 8853  H HB2  . CYS A 1 180 ? -19.412 -25.519 2.718   1.00 0.00 ? 211 CYS A HB2  3  
ATOM 8854  H HB3  . CYS A 1 180 ? -19.233 -23.806 2.326   1.00 0.00 ? 211 CYS A HB3  3  
ATOM 8855  N N    . ASN A 1 181 ? -15.566 -23.998 1.683   1.00 0.00 ? 212 ASN A N    3  
ATOM 8856  C CA   . ASN A 1 181 ? -14.556 -23.155 2.320   1.00 0.00 ? 212 ASN A CA   3  
ATOM 8857  C C    . ASN A 1 181 ? -14.750 -21.699 1.896   1.00 0.00 ? 212 ASN A C    3  
ATOM 8858  O O    . ASN A 1 181 ? -15.352 -21.427 0.859   1.00 0.00 ? 212 ASN A O    3  
ATOM 8859  C CB   . ASN A 1 181 ? -13.156 -23.630 1.933   1.00 0.00 ? 212 ASN A CB   3  
ATOM 8860  C CG   . ASN A 1 181 ? -12.108 -22.881 2.747   1.00 0.00 ? 212 ASN A CG   3  
ATOM 8861  O OD1  . ASN A 1 181 ? -11.720 -21.770 2.389   1.00 0.00 ? 212 ASN A OD1  3  
ATOM 8862  N ND2  . ASN A 1 181 ? -11.627 -23.427 3.831   1.00 0.00 ? 212 ASN A ND2  3  
ATOM 8863  H H    . ASN A 1 181 ? -15.358 -24.434 0.830   1.00 0.00 ? 212 ASN A H    3  
ATOM 8864  H HA   . ASN A 1 181 ? -14.667 -23.226 3.392   1.00 0.00 ? 212 ASN A HA   3  
ATOM 8865  H HB2  . ASN A 1 181 ? -13.073 -24.689 2.128   1.00 0.00 ? 212 ASN A HB2  3  
ATOM 8866  H HB3  . ASN A 1 181 ? -12.994 -23.443 0.883   1.00 0.00 ? 212 ASN A HB3  3  
ATOM 8867  H HD21 . ASN A 1 181 ? -11.942 -24.310 4.114   1.00 0.00 ? 212 ASN A HD21 3  
ATOM 8868  H HD22 . ASN A 1 181 ? -10.952 -22.953 4.360   1.00 0.00 ? 212 ASN A HD22 3  
ATOM 8869  N N    . ASN A 1 182 ? -14.255 -20.765 2.704   1.00 0.00 ? 213 ASN A N    3  
ATOM 8870  C CA   . ASN A 1 182 ? -14.411 -19.349 2.383   1.00 0.00 ? 213 ASN A CA   3  
ATOM 8871  C C    . ASN A 1 182 ? -13.745 -19.015 1.048   1.00 0.00 ? 213 ASN A C    3  
ATOM 8872  O O    . ASN A 1 182 ? -14.331 -18.333 0.206   1.00 0.00 ? 213 ASN A O    3  
ATOM 8873  C CB   . ASN A 1 182 ? -13.780 -18.497 3.487   1.00 0.00 ? 213 ASN A CB   3  
ATOM 8874  C CG   . ASN A 1 182 ? -14.594 -18.613 4.771   1.00 0.00 ? 213 ASN A CG   3  
ATOM 8875  O OD1  . ASN A 1 182 ? -14.086 -19.083 5.790   1.00 0.00 ? 213 ASN A OD1  3  
ATOM 8876  N ND2  . ASN A 1 182 ? -15.835 -18.209 4.787   1.00 0.00 ? 213 ASN A ND2  3  
ATOM 8877  H H    . ASN A 1 182 ? -13.792 -21.028 3.527   1.00 0.00 ? 213 ASN A H    3  
ATOM 8878  H HA   . ASN A 1 182 ? -15.462 -19.116 2.319   1.00 0.00 ? 213 ASN A HA   3  
ATOM 8879  H HB2  . ASN A 1 182 ? -12.772 -18.839 3.671   1.00 0.00 ? 213 ASN A HB2  3  
ATOM 8880  H HB3  . ASN A 1 182 ? -13.756 -17.464 3.173   1.00 0.00 ? 213 ASN A HB3  3  
ATOM 8881  H HD21 . ASN A 1 182 ? -16.237 -17.834 3.976   1.00 0.00 ? 213 ASN A HD21 3  
ATOM 8882  H HD22 . ASN A 1 182 ? -16.364 -18.280 5.609   1.00 0.00 ? 213 ASN A HD22 3  
ATOM 8883  N N    . ASP A 1 183 ? -12.529 -19.516 0.851   1.00 0.00 ? 214 ASP A N    3  
ATOM 8884  C CA   . ASP A 1 183 ? -11.812 -19.273 -0.398  1.00 0.00 ? 214 ASP A CA   3  
ATOM 8885  C C    . ASP A 1 183 ? -12.490 -20.008 -1.545  1.00 0.00 ? 214 ASP A C    3  
ATOM 8886  O O    . ASP A 1 183 ? -12.559 -19.503 -2.666  1.00 0.00 ? 214 ASP A O    3  
ATOM 8887  C CB   . ASP A 1 183 ? -10.359 -19.751 -0.280  1.00 0.00 ? 214 ASP A CB   3  
ATOM 8888  C CG   . ASP A 1 183 ? -9.579  -18.834 0.655   1.00 0.00 ? 214 ASP A CG   3  
ATOM 8889  O OD1  . ASP A 1 183 ? -8.487  -19.214 1.050   1.00 0.00 ? 214 ASP A OD1  3  
ATOM 8890  O OD2  . ASP A 1 183 ? -10.083 -17.767 0.964   1.00 0.00 ? 214 ASP A OD2  3  
ATOM 8891  H H    . ASP A 1 183 ? -12.114 -20.065 1.548   1.00 0.00 ? 214 ASP A H    3  
ATOM 8892  H HA   . ASP A 1 183 ? -11.819 -18.206 -0.609  1.00 0.00 ? 214 ASP A HA   3  
ATOM 8893  H HB2  . ASP A 1 183 ? -10.343 -20.758 0.110   1.00 0.00 ? 214 ASP A HB2  3  
ATOM 8894  H HB3  . ASP A 1 183 ? -9.896  -19.740 -1.258  1.00 0.00 ? 214 ASP A HB3  3  
ATOM 8895  N N    . ASP A 1 184 ? -12.977 -21.214 -1.258  1.00 0.00 ? 215 ASP A N    3  
ATOM 8896  C CA   . ASP A 1 184 ? -13.631 -22.015 -2.281  1.00 0.00 ? 215 ASP A CA   3  
ATOM 8897  C C    . ASP A 1 184 ? -14.860 -21.291 -2.811  1.00 0.00 ? 215 ASP A C    3  
ATOM 8898  O O    . ASP A 1 184 ? -15.101 -21.258 -4.020  1.00 0.00 ? 215 ASP A O    3  
ATOM 8899  C CB   . ASP A 1 184 ? -14.027 -23.384 -1.715  1.00 0.00 ? 215 ASP A CB   3  
ATOM 8900  C CG   . ASP A 1 184 ? -12.782 -24.239 -1.504  1.00 0.00 ? 215 ASP A CG   3  
ATOM 8901  O OD1  . ASP A 1 184 ? -11.735 -23.862 -2.006  1.00 0.00 ? 215 ASP A OD1  3  
ATOM 8902  O OD2  . ASP A 1 184 ? -12.891 -25.259 -0.843  1.00 0.00 ? 215 ASP A OD2  3  
ATOM 8903  H H    . ASP A 1 184 ? -12.887 -21.567 -0.351  1.00 0.00 ? 215 ASP A H    3  
ATOM 8904  H HA   . ASP A 1 184 ? -12.939 -22.160 -3.087  1.00 0.00 ? 215 ASP A HA   3  
ATOM 8905  H HB2  . ASP A 1 184 ? -14.534 -23.251 -0.770  1.00 0.00 ? 215 ASP A HB2  3  
ATOM 8906  H HB3  . ASP A 1 184 ? -14.688 -23.882 -2.408  1.00 0.00 ? 215 ASP A HB3  3  
ATOM 8907  N N    . ILE A 1 185 ? -15.610 -20.682 -1.905  1.00 0.00 ? 216 ILE A N    3  
ATOM 8908  C CA   . ILE A 1 185 ? -16.794 -19.933 -2.292  1.00 0.00 ? 216 ILE A CA   3  
ATOM 8909  C C    . ILE A 1 185 ? -16.402 -18.789 -3.209  1.00 0.00 ? 216 ILE A C    3  
ATOM 8910  O O    . ILE A 1 185 ? -17.077 -18.506 -4.193  1.00 0.00 ? 216 ILE A O    3  
ATOM 8911  C CB   . ILE A 1 185 ? -17.504 -19.385 -1.057  1.00 0.00 ? 216 ILE A CB   3  
ATOM 8912  C CG1  . ILE A 1 185 ? -18.141 -20.540 -0.284  1.00 0.00 ? 216 ILE A CG1  3  
ATOM 8913  C CG2  . ILE A 1 185 ? -18.585 -18.397 -1.488  1.00 0.00 ? 216 ILE A CG2  3  
ATOM 8914  C CD1  . ILE A 1 185 ? -18.600 -20.048 1.086   1.00 0.00 ? 216 ILE A CD1  3  
ATOM 8915  H H    . ILE A 1 185 ? -15.353 -20.723 -0.961  1.00 0.00 ? 216 ILE A H    3  
ATOM 8916  H HA   . ILE A 1 185 ? -17.468 -20.591 -2.820  1.00 0.00 ? 216 ILE A HA   3  
ATOM 8917  H HB   . ILE A 1 185 ? -16.790 -18.879 -0.426  1.00 0.00 ? 216 ILE A HB   3  
ATOM 8918  H HG12 . ILE A 1 185 ? -18.990 -20.910 -0.838  1.00 0.00 ? 216 ILE A HG12 3  
ATOM 8919  H HG13 . ILE A 1 185 ? -17.419 -21.332 -0.159  1.00 0.00 ? 216 ILE A HG13 3  
ATOM 8920  H HG21 . ILE A 1 185 ? -19.181 -18.838 -2.273  1.00 0.00 ? 216 ILE A HG21 3  
ATOM 8921  H HG22 . ILE A 1 185 ? -18.119 -17.495 -1.852  1.00 0.00 ? 216 ILE A HG22 3  
ATOM 8922  H HG23 . ILE A 1 185 ? -19.216 -18.163 -0.644  1.00 0.00 ? 216 ILE A HG23 3  
ATOM 8923  H HD11 . ILE A 1 185 ? -18.883 -20.893 1.697   1.00 0.00 ? 216 ILE A HD11 3  
ATOM 8924  H HD12 . ILE A 1 185 ? -19.450 -19.392 0.967   1.00 0.00 ? 216 ILE A HD12 3  
ATOM 8925  H HD13 . ILE A 1 185 ? -17.796 -19.510 1.566   1.00 0.00 ? 216 ILE A HD13 3  
ATOM 8926  N N    . ALA A 1 186 ? -15.304 -18.133 -2.875  1.00 0.00 ? 217 ALA A N    3  
ATOM 8927  C CA   . ALA A 1 186 ? -14.821 -17.015 -3.669  1.00 0.00 ? 217 ALA A CA   3  
ATOM 8928  C C    . ALA A 1 186 ? -14.536 -17.435 -5.109  1.00 0.00 ? 217 ALA A C    3  
ATOM 8929  O O    . ALA A 1 186 ? -14.750 -16.656 -6.037  1.00 0.00 ? 217 ALA A O    3  
ATOM 8930  C CB   . ALA A 1 186 ? -13.549 -16.462 -3.043  1.00 0.00 ? 217 ALA A CB   3  
ATOM 8931  H H    . ALA A 1 186 ? -14.805 -18.401 -2.070  1.00 0.00 ? 217 ALA A H    3  
ATOM 8932  H HA   . ALA A 1 186 ? -15.570 -16.240 -3.672  1.00 0.00 ? 217 ALA A HA   3  
ATOM 8933  H HB1  . ALA A 1 186 ? -13.745 -16.201 -2.014  1.00 0.00 ? 217 ALA A HB1  3  
ATOM 8934  H HB2  . ALA A 1 186 ? -13.238 -15.581 -3.585  1.00 0.00 ? 217 ALA A HB2  3  
ATOM 8935  H HB3  . ALA A 1 186 ? -12.771 -17.208 -3.086  1.00 0.00 ? 217 ALA A HB3  3  
ATOM 8936  N N    . LYS A 1 187 ? -14.043 -18.654 -5.299  1.00 0.00 ? 218 LYS A N    3  
ATOM 8937  C CA   . LYS A 1 187 ? -13.731 -19.123 -6.645  1.00 0.00 ? 218 LYS A CA   3  
ATOM 8938  C C    . LYS A 1 187 ? -15.021 -19.373 -7.435  1.00 0.00 ? 218 LYS A C    3  
ATOM 8939  O O    . LYS A 1 187 ? -14.991 -19.491 -8.661  1.00 0.00 ? 218 LYS A O    3  
ATOM 8940  C CB   . LYS A 1 187 ? -12.899 -20.416 -6.576  1.00 0.00 ? 218 LYS A CB   3  
ATOM 8941  C CG   . LYS A 1 187 ? -13.750 -21.612 -7.008  1.00 0.00 ? 218 LYS A CG   3  
ATOM 8942  C CD   . LYS A 1 187 ? -12.961 -22.919 -6.869  1.00 0.00 ? 218 LYS A CD   3  
ATOM 8943  C CE   . LYS A 1 187 ? -12.742 -23.254 -5.397  1.00 0.00 ? 218 LYS A CE   3  
ATOM 8944  N NZ   . LYS A 1 187 ? -12.116 -24.602 -5.281  1.00 0.00 ? 218 LYS A NZ   3  
ATOM 8945  H H    . LYS A 1 187 ? -13.887 -19.246 -4.529  1.00 0.00 ? 218 LYS A H    3  
ATOM 8946  H HA   . LYS A 1 187 ? -13.150 -18.364 -7.152  1.00 0.00 ? 218 LYS A HA   3  
ATOM 8947  H HB2  . LYS A 1 187 ? -12.040 -20.331 -7.219  1.00 0.00 ? 218 LYS A HB2  3  
ATOM 8948  H HB3  . LYS A 1 187 ? -12.570 -20.567 -5.561  1.00 0.00 ? 218 LYS A HB3  3  
ATOM 8949  H HG2  . LYS A 1 187 ? -14.629 -21.653 -6.390  1.00 0.00 ? 218 LYS A HG2  3  
ATOM 8950  H HG3  . LYS A 1 187 ? -14.038 -21.496 -8.044  1.00 0.00 ? 218 LYS A HG3  3  
ATOM 8951  H HD2  . LYS A 1 187 ? -13.517 -23.723 -7.334  1.00 0.00 ? 218 LYS A HD2  3  
ATOM 8952  H HD3  . LYS A 1 187 ? -12.006 -22.815 -7.355  1.00 0.00 ? 218 LYS A HD3  3  
ATOM 8953  H HE2  . LYS A 1 187 ? -12.089 -22.517 -4.956  1.00 0.00 ? 218 LYS A HE2  3  
ATOM 8954  H HE3  . LYS A 1 187 ? -13.691 -23.250 -4.882  1.00 0.00 ? 218 LYS A HE3  3  
ATOM 8955  H HZ1  . LYS A 1 187 ? -11.909 -24.803 -4.281  1.00 0.00 ? 218 LYS A HZ1  3  
ATOM 8956  H HZ2  . LYS A 1 187 ? -11.232 -24.624 -5.829  1.00 0.00 ? 218 LYS A HZ2  3  
ATOM 8957  H HZ3  . LYS A 1 187 ? -12.770 -25.322 -5.647  1.00 0.00 ? 218 LYS A HZ3  3  
ATOM 8958  N N    . LYS A 1 188 ? -16.144 -19.473 -6.727  1.00 0.00 ? 219 LYS A N    3  
ATOM 8959  C CA   . LYS A 1 188 ? -17.432 -19.738 -7.364  1.00 0.00 ? 219 LYS A CA   3  
ATOM 8960  C C    . LYS A 1 188 ? -17.742 -18.698 -8.448  1.00 0.00 ? 219 LYS A C    3  
ATOM 8961  O O    . LYS A 1 188 ? -17.839 -17.509 -8.151  1.00 0.00 ? 219 LYS A O    3  
ATOM 8962  C CB   . LYS A 1 188 ? -18.528 -19.674 -6.299  1.00 0.00 ? 219 LYS A CB   3  
ATOM 8963  C CG   . LYS A 1 188 ? -19.877 -20.041 -6.911  1.00 0.00 ? 219 LYS A CG   3  
ATOM 8964  C CD   . LYS A 1 188 ? -20.376 -21.351 -6.296  1.00 0.00 ? 219 LYS A CD   3  
ATOM 8965  C CE   . LYS A 1 188 ? -21.201 -21.061 -5.034  1.00 0.00 ? 219 LYS A CE   3  
ATOM 8966  N NZ   . LYS A 1 188 ? -22.489 -21.809 -5.100  1.00 0.00 ? 219 LYS A NZ   3  
ATOM 8967  H H    . LYS A 1 188 ? -16.106 -19.385 -5.752  1.00 0.00 ? 219 LYS A H    3  
ATOM 8968  H HA   . LYS A 1 188 ? -17.421 -20.728 -7.784  1.00 0.00 ? 219 LYS A HA   3  
ATOM 8969  H HB2  . LYS A 1 188 ? -18.293 -20.362 -5.500  1.00 0.00 ? 219 LYS A HB2  3  
ATOM 8970  H HB3  . LYS A 1 188 ? -18.581 -18.670 -5.903  1.00 0.00 ? 219 LYS A HB3  3  
ATOM 8971  H HG2  . LYS A 1 188 ? -20.583 -19.252 -6.708  1.00 0.00 ? 219 LYS A HG2  3  
ATOM 8972  H HG3  . LYS A 1 188 ? -19.767 -20.165 -7.978  1.00 0.00 ? 219 LYS A HG3  3  
ATOM 8973  H HD2  . LYS A 1 188 ? -20.986 -21.875 -7.014  1.00 0.00 ? 219 LYS A HD2  3  
ATOM 8974  H HD3  . LYS A 1 188 ? -19.527 -21.960 -6.033  1.00 0.00 ? 219 LYS A HD3  3  
ATOM 8975  H HE2  . LYS A 1 188 ? -20.648 -21.376 -4.162  1.00 0.00 ? 219 LYS A HE2  3  
ATOM 8976  H HE3  . LYS A 1 188 ? -21.404 -20.003 -4.968  1.00 0.00 ? 219 LYS A HE3  3  
ATOM 8977  H HZ1  . LYS A 1 188 ? -23.120 -21.356 -5.790  1.00 0.00 ? 219 LYS A HZ1  3  
ATOM 8978  H HZ2  . LYS A 1 188 ? -22.941 -21.805 -4.161  1.00 0.00 ? 219 LYS A HZ2  3  
ATOM 8979  H HZ3  . LYS A 1 188 ? -22.307 -22.790 -5.393  1.00 0.00 ? 219 LYS A HZ3  3  
ATOM 8980  N N    . PRO A 1 189 ? -17.923 -19.102 -9.691  1.00 0.00 ? 220 PRO A N    3  
ATOM 8981  C CA   . PRO A 1 189 ? -18.248 -18.146 -10.785 1.00 0.00 ? 220 PRO A CA   3  
ATOM 8982  C C    . PRO A 1 189 ? -19.686 -17.650 -10.676 1.00 0.00 ? 220 PRO A C    3  
ATOM 8983  O O    . PRO A 1 189 ? -20.537 -18.314 -10.088 1.00 0.00 ? 220 PRO A O    3  
ATOM 8984  C CB   . PRO A 1 189 ? -18.034 -18.963 -12.058 1.00 0.00 ? 220 PRO A CB   3  
ATOM 8985  C CG   . PRO A 1 189 ? -18.317 -20.367 -11.651 1.00 0.00 ? 220 PRO A CG   3  
ATOM 8986  C CD   . PRO A 1 189 ? -17.841 -20.488 -10.203 1.00 0.00 ? 220 PRO A CD   3  
ATOM 8987  H HA   . PRO A 1 189 ? -17.564 -17.314 -10.770 1.00 0.00 ? 220 PRO A HA   3  
ATOM 8988  H HB2  . PRO A 1 189 ? -18.719 -18.642 -12.830 1.00 0.00 ? 220 PRO A HB2  3  
ATOM 8989  H HB3  . PRO A 1 189 ? -17.012 -18.874 -12.396 1.00 0.00 ? 220 PRO A HB3  3  
ATOM 8990  H HG2  . PRO A 1 189 ? -19.378 -20.563 -11.719 1.00 0.00 ? 220 PRO A HG2  3  
ATOM 8991  H HG3  . PRO A 1 189 ? -17.767 -21.052 -12.275 1.00 0.00 ? 220 PRO A HG3  3  
ATOM 8992  H HD2  . PRO A 1 189 ? -18.492 -21.144 -9.642  1.00 0.00 ? 220 PRO A HD2  3  
ATOM 8993  H HD3  . PRO A 1 189 ? -16.821 -20.838 -10.167 1.00 0.00 ? 220 PRO A HD3  3  
ATOM 8994  N N    . LEU A 1 190 ? -19.946 -16.487 -11.246 1.00 0.00 ? 221 LEU A N    3  
ATOM 8995  C CA   . LEU A 1 190 ? -21.279 -15.906 -11.209 1.00 0.00 ? 221 LEU A CA   3  
ATOM 8996  C C    . LEU A 1 190 ? -21.310 -14.574 -11.946 1.00 0.00 ? 221 LEU A C    3  
ATOM 8997  O O    . LEU A 1 190 ? -22.102 -14.404 -12.867 1.00 0.00 ? 221 LEU A O    3  
ATOM 8998  C CB   . LEU A 1 190 ? -21.766 -15.721 -9.765  1.00 0.00 ? 221 LEU A CB   3  
ATOM 8999  C CG   . LEU A 1 190 ? -23.050 -14.875 -9.763  1.00 0.00 ? 221 LEU A CG   3  
ATOM 9000  C CD1  . LEU A 1 190 ? -24.007 -15.411 -8.696  1.00 0.00 ? 221 LEU A CD1  3  
ATOM 9001  C CD2  . LEU A 1 190 ? -22.712 -13.402 -9.453  1.00 0.00 ? 221 LEU A CD2  3  
ATOM 9002  H H    . LEU A 1 190 ? -19.225 -16.007 -11.705 1.00 0.00 ? 221 LEU A H    3  
ATOM 9003  H HA   . LEU A 1 190 ? -21.956 -16.582 -11.708 1.00 0.00 ? 221 LEU A HA   3  
ATOM 9004  H HB2  . LEU A 1 190 ? -21.971 -16.684 -9.329  1.00 0.00 ? 221 LEU A HB2  3  
ATOM 9005  H HB3  . LEU A 1 190 ? -21.012 -15.227 -9.179  1.00 0.00 ? 221 LEU A HB3  3  
ATOM 9006  H HG   . LEU A 1 190 ? -23.522 -14.941 -10.733 1.00 0.00 ? 221 LEU A HG   3  
ATOM 9007  H HD11 . LEU A 1 190 ? -23.497 -15.451 -7.745  1.00 0.00 ? 221 LEU A HD11 3  
ATOM 9008  H HD12 . LEU A 1 190 ? -24.334 -16.401 -8.972  1.00 0.00 ? 221 LEU A HD12 3  
ATOM 9009  H HD13 . LEU A 1 190 ? -24.863 -14.758 -8.619  1.00 0.00 ? 221 LEU A HD13 3  
ATOM 9010  H HD21 . LEU A 1 190 ? -23.576 -12.908 -9.029  1.00 0.00 ? 221 LEU A HD21 3  
ATOM 9011  H HD22 . LEU A 1 190 ? -22.432 -12.900 -10.363 1.00 0.00 ? 221 LEU A HD22 3  
ATOM 9012  H HD23 . LEU A 1 190 ? -21.892 -13.355 -8.749  1.00 0.00 ? 221 LEU A HD23 3  
ATOM 9013  N N    . PRO A 1 191 ? -20.490 -13.619 -11.582 1.00 0.00 ? 222 PRO A N    3  
ATOM 9014  C CA   . PRO A 1 191 ? -20.495 -12.295 -12.267 1.00 0.00 ? 222 PRO A CA   3  
ATOM 9015  C C    . PRO A 1 191 ? -20.115 -12.408 -13.737 1.00 0.00 ? 222 PRO A C    3  
ATOM 9016  O O    . PRO A 1 191 ? -19.053 -12.936 -14.078 1.00 0.00 ? 222 PRO A O    3  
ATOM 9017  C CB   . PRO A 1 191 ? -19.450 -11.483 -11.495 1.00 0.00 ? 222 PRO A CB   3  
ATOM 9018  C CG   . PRO A 1 191 ? -18.574 -12.504 -10.845 1.00 0.00 ? 222 PRO A CG   3  
ATOM 9019  C CD   . PRO A 1 191 ? -19.484 -13.660 -10.503 1.00 0.00 ? 222 PRO A CD   3  
ATOM 9020  H HA   . PRO A 1 191 ? -21.461 -11.831 -12.166 1.00 0.00 ? 222 PRO A HA   3  
ATOM 9021  H HB2  . PRO A 1 191 ? -18.881 -10.866 -12.175 1.00 0.00 ? 222 PRO A HB2  3  
ATOM 9022  H HB3  . PRO A 1 191 ? -19.931 -10.876 -10.745 1.00 0.00 ? 222 PRO A HB3  3  
ATOM 9023  H HG2  . PRO A 1 191 ? -17.802 -12.827 -11.535 1.00 0.00 ? 222 PRO A HG2  3  
ATOM 9024  H HG3  . PRO A 1 191 ? -18.134 -12.116 -9.944  1.00 0.00 ? 222 PRO A HG3  3  
ATOM 9025  H HD2  . PRO A 1 191 ? -18.925 -14.576 -10.503 1.00 0.00 ? 222 PRO A HD2  3  
ATOM 9026  H HD3  . PRO A 1 191 ? -19.955 -13.496 -9.547  1.00 0.00 ? 222 PRO A HD3  3  
ATOM 9027  N N    . LEU A 1 192 ? -20.986 -11.903 -14.607 1.00 0.00 ? 223 LEU A N    3  
ATOM 9028  C CA   . LEU A 1 192 ? -20.729 -11.948 -16.041 1.00 0.00 ? 223 LEU A CA   3  
ATOM 9029  C C    . LEU A 1 192 ? -21.053 -10.597 -16.674 1.00 0.00 ? 223 LEU A C    3  
ATOM 9030  O O    . LEU A 1 192 ? -22.163 -10.090 -16.530 1.00 0.00 ? 223 LEU A O    3  
ATOM 9031  C CB   . LEU A 1 192 ? -21.581 -13.043 -16.695 1.00 0.00 ? 223 LEU A CB   3  
ATOM 9032  C CG   . LEU A 1 192 ? -20.794 -14.356 -16.751 1.00 0.00 ? 223 LEU A CG   3  
ATOM 9033  C CD1  . LEU A 1 192 ? -21.026 -15.162 -15.468 1.00 0.00 ? 223 LEU A CD1  3  
ATOM 9034  C CD2  . LEU A 1 192 ? -21.259 -15.175 -17.958 1.00 0.00 ? 223 LEU A CD2  3  
ATOM 9035  H H    . LEU A 1 192 ? -21.816 -11.492 -14.277 1.00 0.00 ? 223 LEU A H    3  
ATOM 9036  H HA   . LEU A 1 192 ? -19.684 -12.168 -16.205 1.00 0.00 ? 223 LEU A HA   3  
ATOM 9037  H HB2  . LEU A 1 192 ? -22.482 -13.187 -16.118 1.00 0.00 ? 223 LEU A HB2  3  
ATOM 9038  H HB3  . LEU A 1 192 ? -21.843 -12.740 -17.699 1.00 0.00 ? 223 LEU A HB3  3  
ATOM 9039  H HG   . LEU A 1 192 ? -19.742 -14.140 -16.849 1.00 0.00 ? 223 LEU A HG   3  
ATOM 9040  H HD11 . LEU A 1 192 ? -22.079 -15.158 -15.225 1.00 0.00 ? 223 LEU A HD11 3  
ATOM 9041  H HD12 . LEU A 1 192 ? -20.468 -14.717 -14.659 1.00 0.00 ? 223 LEU A HD12 3  
ATOM 9042  H HD13 . LEU A 1 192 ? -20.695 -16.180 -15.613 1.00 0.00 ? 223 LEU A HD13 3  
ATOM 9043  H HD21 . LEU A 1 192 ? -20.866 -16.180 -17.883 1.00 0.00 ? 223 LEU A HD21 3  
ATOM 9044  H HD22 . LEU A 1 192 ? -20.899 -14.715 -18.866 1.00 0.00 ? 223 LEU A HD22 3  
ATOM 9045  H HD23 . LEU A 1 192 ? -22.337 -15.212 -17.975 1.00 0.00 ? 223 LEU A HD23 3  
ATOM 9046  N N    . THR A 1 193 ? -20.081 -10.017 -17.369 1.00 0.00 ? 224 THR A N    3  
ATOM 9047  C CA   . THR A 1 193 ? -20.285 -8.723  -18.014 1.00 0.00 ? 224 THR A CA   3  
ATOM 9048  C C    . THR A 1 193 ? -19.949 -8.812  -19.497 1.00 0.00 ? 224 THR A C    3  
ATOM 9049  O O    . THR A 1 193 ? -18.894 -9.323  -19.868 1.00 0.00 ? 224 THR A O    3  
ATOM 9050  C CB   . THR A 1 193 ? -19.404 -7.662  -17.351 1.00 0.00 ? 224 THR A CB   3  
ATOM 9051  O OG1  . THR A 1 193 ? -19.739 -7.564  -15.974 1.00 0.00 ? 224 THR A OG1  3  
ATOM 9052  C CG2  . THR A 1 193 ? -19.635 -6.310  -18.031 1.00 0.00 ? 224 THR A CG2  3  
ATOM 9053  H H    . THR A 1 193 ? -19.213 -10.466 -17.454 1.00 0.00 ? 224 THR A H    3  
ATOM 9054  H HA   . THR A 1 193 ? -21.320 -8.435  -17.907 1.00 0.00 ? 224 THR A HA   3  
ATOM 9055  H HB   . THR A 1 193 ? -18.366 -7.938  -17.454 1.00 0.00 ? 224 THR A HB   3  
ATOM 9056  H HG1  . THR A 1 193 ? -20.589 -7.125  -15.905 1.00 0.00 ? 224 THR A HG1  3  
ATOM 9057  H HG21 . THR A 1 193 ? -19.031 -5.556  -17.546 1.00 0.00 ? 224 THR A HG21 3  
ATOM 9058  H HG22 . THR A 1 193 ? -20.677 -6.043  -17.953 1.00 0.00 ? 224 THR A HG22 3  
ATOM 9059  H HG23 . THR A 1 193 ? -19.356 -6.378  -19.073 1.00 0.00 ? 224 THR A HG23 3  
ATOM 9060  N N    . VAL A 1 194 ? -20.849 -8.317  -20.341 1.00 0.00 ? 225 VAL A N    3  
ATOM 9061  C CA   . VAL A 1 194 ? -20.616 -8.362  -21.777 1.00 0.00 ? 225 VAL A CA   3  
ATOM 9062  C C    . VAL A 1 194 ? -20.850 -6.991  -22.398 1.00 0.00 ? 225 VAL A C    3  
ATOM 9063  O O    . VAL A 1 194 ? -21.650 -6.195  -21.903 1.00 0.00 ? 225 VAL A O    3  
ATOM 9064  C CB   . VAL A 1 194 ? -21.534 -9.403  -22.430 1.00 0.00 ? 225 VAL A CB   3  
ATOM 9065  C CG1  . VAL A 1 194 ? -21.291 -10.775 -21.787 1.00 0.00 ? 225 VAL A CG1  3  
ATOM 9066  C CG2  . VAL A 1 194 ? -22.998 -8.998  -22.247 1.00 0.00 ? 225 VAL A CG2  3  
ATOM 9067  H H    . VAL A 1 194 ? -21.674 -7.919  -19.994 1.00 0.00 ? 225 VAL A H    3  
ATOM 9068  H HA   . VAL A 1 194 ? -19.593 -8.649  -21.950 1.00 0.00 ? 225 VAL A HA   3  
ATOM 9069  H HB   . VAL A 1 194 ? -21.308 -9.464  -23.485 1.00 0.00 ? 225 VAL A HB   3  
ATOM 9070  H HG11 . VAL A 1 194 ? -22.094 -11.445 -22.053 1.00 0.00 ? 225 VAL A HG11 3  
ATOM 9071  H HG12 . VAL A 1 194 ? -21.249 -10.672 -20.710 1.00 0.00 ? 225 VAL A HG12 3  
ATOM 9072  H HG13 . VAL A 1 194 ? -20.354 -11.176 -22.143 1.00 0.00 ? 225 VAL A HG13 3  
ATOM 9073  H HG21 . VAL A 1 194 ? -23.161 -8.029  -22.698 1.00 0.00 ? 225 VAL A HG21 3  
ATOM 9074  H HG22 . VAL A 1 194 ? -23.232 -8.950  -21.193 1.00 0.00 ? 225 VAL A HG22 3  
ATOM 9075  H HG23 . VAL A 1 194 ? -23.637 -9.727  -22.724 1.00 0.00 ? 225 VAL A HG23 3  
ATOM 9076  N N    . VAL A 1 195 ? -20.132 -6.723  -23.481 1.00 0.00 ? 226 VAL A N    3  
ATOM 9077  C CA   . VAL A 1 195 ? -20.239 -5.445  -24.174 1.00 0.00 ? 226 VAL A CA   3  
ATOM 9078  C C    . VAL A 1 195 ? -21.162 -5.563  -25.375 1.00 0.00 ? 226 VAL A C    3  
ATOM 9079  O O    . VAL A 1 195 ? -20.996 -6.462  -26.201 1.00 0.00 ? 226 VAL A O    3  
ATOM 9080  C CB   . VAL A 1 195 ? -18.860 -5.004  -24.654 1.00 0.00 ? 226 VAL A CB   3  
ATOM 9081  C CG1  . VAL A 1 195 ? -18.980 -3.684  -25.416 1.00 0.00 ? 226 VAL A CG1  3  
ATOM 9082  C CG2  . VAL A 1 195 ? -17.931 -4.821  -23.451 1.00 0.00 ? 226 VAL A CG2  3  
ATOM 9083  H H    . VAL A 1 195 ? -19.506 -7.397  -23.817 1.00 0.00 ? 226 VAL A H    3  
ATOM 9084  H HA   . VAL A 1 195 ? -20.630 -4.702  -23.494 1.00 0.00 ? 226 VAL A HA   3  
ATOM 9085  H HB   . VAL A 1 195 ? -18.459 -5.762  -25.311 1.00 0.00 ? 226 VAL A HB   3  
ATOM 9086  H HG11 . VAL A 1 195 ? -19.533 -2.972  -24.822 1.00 0.00 ? 226 VAL A HG11 3  
ATOM 9087  H HG12 . VAL A 1 195 ? -19.496 -3.855  -26.348 1.00 0.00 ? 226 VAL A HG12 3  
ATOM 9088  H HG13 . VAL A 1 195 ? -17.993 -3.293  -25.617 1.00 0.00 ? 226 VAL A HG13 3  
ATOM 9089  H HG21 . VAL A 1 195 ? -17.008 -4.364  -23.776 1.00 0.00 ? 226 VAL A HG21 3  
ATOM 9090  H HG22 . VAL A 1 195 ? -17.721 -5.783  -23.009 1.00 0.00 ? 226 VAL A HG22 3  
ATOM 9091  H HG23 . VAL A 1 195 ? -18.409 -4.186  -22.720 1.00 0.00 ? 226 VAL A HG23 3  
ATOM 9092  N N    . LEU A 1 196 ? -22.128 -4.655  -25.466 1.00 0.00 ? 227 LEU A N    3  
ATOM 9093  C CA   . LEU A 1 196 ? -23.073 -4.662  -26.577 1.00 0.00 ? 227 LEU A CA   3  
ATOM 9094  C C    . LEU A 1 196 ? -22.834 -3.450  -27.477 1.00 0.00 ? 227 LEU A C    3  
ATOM 9095  O O    . LEU A 1 196 ? -22.948 -2.308  -27.032 1.00 0.00 ? 227 LEU A O    3  
ATOM 9096  C CB   . LEU A 1 196 ? -24.505 -4.607  -26.037 1.00 0.00 ? 227 LEU A CB   3  
ATOM 9097  C CG   . LEU A 1 196 ? -25.505 -4.705  -27.194 1.00 0.00 ? 227 LEU A CG   3  
ATOM 9098  C CD1  . LEU A 1 196 ? -25.459 -6.116  -27.783 1.00 0.00 ? 227 LEU A CD1  3  
ATOM 9099  C CD2  . LEU A 1 196 ? -26.918 -4.399  -26.687 1.00 0.00 ? 227 LEU A CD2  3  
ATOM 9100  H H    . LEU A 1 196 ? -22.206 -3.963  -24.774 1.00 0.00 ? 227 LEU A H    3  
ATOM 9101  H HA   . LEU A 1 196 ? -22.941 -5.566  -27.152 1.00 0.00 ? 227 LEU A HA   3  
ATOM 9102  H HB2  . LEU A 1 196 ? -24.663 -5.431  -25.357 1.00 0.00 ? 227 LEU A HB2  3  
ATOM 9103  H HB3  . LEU A 1 196 ? -24.657 -3.675  -25.512 1.00 0.00 ? 227 LEU A HB3  3  
ATOM 9104  H HG   . LEU A 1 196 ? -25.237 -3.994  -27.962 1.00 0.00 ? 227 LEU A HG   3  
ATOM 9105  H HD11 . LEU A 1 196 ? -26.299 -6.255  -28.446 1.00 0.00 ? 227 LEU A HD11 3  
ATOM 9106  H HD12 . LEU A 1 196 ? -25.508 -6.840  -26.982 1.00 0.00 ? 227 LEU A HD12 3  
ATOM 9107  H HD13 . LEU A 1 196 ? -24.539 -6.248  -28.332 1.00 0.00 ? 227 LEU A HD13 3  
ATOM 9108  H HD21 . LEU A 1 196 ? -27.025 -3.333  -26.542 1.00 0.00 ? 227 LEU A HD21 3  
ATOM 9109  H HD22 . LEU A 1 196 ? -27.083 -4.905  -25.750 1.00 0.00 ? 227 LEU A HD22 3  
ATOM 9110  H HD23 . LEU A 1 196 ? -27.644 -4.737  -27.412 1.00 0.00 ? 227 LEU A HD23 3  
ATOM 9111  N N    . ASN A 1 197 ? -22.514 -3.699  -28.742 1.00 0.00 ? 228 ASN A N    3  
ATOM 9112  C CA   . ASN A 1 197 ? -22.279 -2.608  -29.683 1.00 0.00 ? 228 ASN A CA   3  
ATOM 9113  C C    . ASN A 1 197 ? -23.035 -2.847  -30.986 1.00 0.00 ? 228 ASN A C    3  
ATOM 9114  O O    . ASN A 1 197 ? -23.198 -3.986  -31.420 1.00 0.00 ? 228 ASN A O    3  
ATOM 9115  C CB   . ASN A 1 197 ? -20.784 -2.469  -29.974 1.00 0.00 ? 228 ASN A CB   3  
ATOM 9116  C CG   . ASN A 1 197 ? -20.030 -2.161  -28.686 1.00 0.00 ? 228 ASN A CG   3  
ATOM 9117  O OD1  . ASN A 1 197 ? -20.487 -1.354  -27.876 1.00 0.00 ? 228 ASN A OD1  3  
ATOM 9118  N ND2  . ASN A 1 197 ? -18.898 -2.761  -28.446 1.00 0.00 ? 228 ASN A ND2  3  
ATOM 9119  H H    . ASN A 1 197 ? -22.443 -4.628  -29.049 1.00 0.00 ? 228 ASN A H    3  
ATOM 9120  H HA   . ASN A 1 197 ? -22.632 -1.689  -29.241 1.00 0.00 ? 228 ASN A HA   3  
ATOM 9121  H HB2  . ASN A 1 197 ? -20.415 -3.389  -30.397 1.00 0.00 ? 228 ASN A HB2  3  
ATOM 9122  H HB3  . ASN A 1 197 ? -20.630 -1.664  -30.677 1.00 0.00 ? 228 ASN A HB3  3  
ATOM 9123  H HD21 . ASN A 1 197 ? -18.538 -3.403  -29.093 1.00 0.00 ? 228 ASN A HD21 3  
ATOM 9124  H HD22 . ASN A 1 197 ? -18.408 -2.571  -27.618 1.00 0.00 ? 228 ASN A HD22 3  
ATOM 9125  N N    . GLY A 1 198 ? -23.492 -1.763  -31.604 1.00 0.00 ? 229 GLY A N    3  
ATOM 9126  C CA   . GLY A 1 198 ? -24.230 -1.862  -32.857 1.00 0.00 ? 229 GLY A CA   3  
ATOM 9127  C C    . GLY A 1 198 ? -25.734 -1.808  -32.606 1.00 0.00 ? 229 GLY A C    3  
ATOM 9128  O O    . GLY A 1 198 ? -26.465 -1.589  -33.557 1.00 0.00 ? 229 GLY A O    3  
ATOM 9129  O OXT  . GLY A 1 198 ? -26.130 -1.989  -31.466 1.00 0.00 ? 229 GLY A OXT  3  
ATOM 9130  H H    . GLY A 1 198 ? -23.330 -0.880  -31.211 1.00 0.00 ? 229 GLY A H    3  
ATOM 9131  H HA2  . GLY A 1 198 ? -23.948 -1.043  -33.501 1.00 0.00 ? 229 GLY A HA2  3  
ATOM 9132  H HA3  . GLY A 1 198 ? -23.986 -2.796  -33.339 1.00 0.00 ? 229 GLY A HA3  3  
ATOM 9133  N N    . SER A 1 1   ? -9.070  -2.687  -24.706 1.00 0.00 ? 32  SER A N    4  
ATOM 9134  C CA   . SER A 1 1   ? -9.749  -3.470  -25.778 1.00 0.00 ? 32  SER A CA   4  
ATOM 9135  C C    . SER A 1 1   ? -10.831 -2.611  -26.424 1.00 0.00 ? 32  SER A C    4  
ATOM 9136  O O    . SER A 1 1   ? -11.719 -2.099  -25.743 1.00 0.00 ? 32  SER A O    4  
ATOM 9137  C CB   . SER A 1 1   ? -10.374 -4.727  -25.170 1.00 0.00 ? 32  SER A CB   4  
ATOM 9138  O OG   . SER A 1 1   ? -11.423 -5.184  -26.013 1.00 0.00 ? 32  SER A OG   4  
ATOM 9139  H H1   . SER A 1 1   ? -8.331  -2.089  -25.129 1.00 0.00 ? 32  SER A H1   4  
ATOM 9140  H H2   . SER A 1 1   ? -8.639  -3.342  -24.021 1.00 0.00 ? 32  SER A H2   4  
ATOM 9141  H H3   . SER A 1 1   ? -9.766  -2.084  -24.223 1.00 0.00 ? 32  SER A H3   4  
ATOM 9142  H HA   . SER A 1 1   ? -9.025  -3.756  -26.527 1.00 0.00 ? 32  SER A HA   4  
ATOM 9143  H HB2  . SER A 1 1   ? -9.627  -5.497  -25.083 1.00 0.00 ? 32  SER A HB2  4  
ATOM 9144  H HB3  . SER A 1 1   ? -10.763 -4.493  -24.187 1.00 0.00 ? 32  SER A HB3  4  
ATOM 9145  H HG   . SER A 1 1   ? -12.183 -5.385  -25.461 1.00 0.00 ? 32  SER A HG   4  
ATOM 9146  N N    . GLU A 1 2   ? -10.749 -2.459  -27.742 1.00 0.00 ? 33  GLU A N    4  
ATOM 9147  C CA   . GLU A 1 2   ? -11.726 -1.661  -28.473 1.00 0.00 ? 33  GLU A CA   4  
ATOM 9148  C C    . GLU A 1 2   ? -12.701 -2.566  -29.219 1.00 0.00 ? 33  GLU A C    4  
ATOM 9149  O O    . GLU A 1 2   ? -12.288 -3.451  -29.968 1.00 0.00 ? 33  GLU A O    4  
ATOM 9150  C CB   . GLU A 1 2   ? -11.009 -0.748  -29.471 1.00 0.00 ? 33  GLU A CB   4  
ATOM 9151  C CG   . GLU A 1 2   ? -12.037 0.108   -30.213 1.00 0.00 ? 33  GLU A CG   4  
ATOM 9152  C CD   . GLU A 1 2   ? -11.328 1.050   -31.180 1.00 0.00 ? 33  GLU A CD   4  
ATOM 9153  O OE1  . GLU A 1 2   ? -10.110 1.003   -31.236 1.00 0.00 ? 33  GLU A OE1  4  
ATOM 9154  O OE2  . GLU A 1 2   ? -12.014 1.803   -31.851 1.00 0.00 ? 33  GLU A OE2  4  
ATOM 9155  H H    . GLU A 1 2   ? -10.017 -2.893  -28.230 1.00 0.00 ? 33  GLU A H    4  
ATOM 9156  H HA   . GLU A 1 2   ? -12.277 -1.050  -27.774 1.00 0.00 ? 33  GLU A HA   4  
ATOM 9157  H HB2  . GLU A 1 2   ? -10.320 -0.106  -28.941 1.00 0.00 ? 33  GLU A HB2  4  
ATOM 9158  H HB3  . GLU A 1 2   ? -10.465 -1.351  -30.184 1.00 0.00 ? 33  GLU A HB3  4  
ATOM 9159  H HG2  . GLU A 1 2   ? -12.708 -0.534  -30.763 1.00 0.00 ? 33  GLU A HG2  4  
ATOM 9160  H HG3  . GLU A 1 2   ? -12.602 0.689   -29.499 1.00 0.00 ? 33  GLU A HG3  4  
ATOM 9161  N N    . GLU A 1 3   ? -13.995 -2.340  -29.009 1.00 0.00 ? 34  GLU A N    4  
ATOM 9162  C CA   . GLU A 1 3   ? -15.013 -3.148  -29.669 1.00 0.00 ? 34  GLU A CA   4  
ATOM 9163  C C    . GLU A 1 3   ? -15.868 -2.299  -30.599 1.00 0.00 ? 34  GLU A C    4  
ATOM 9164  O O    . GLU A 1 3   ? -16.499 -1.335  -30.170 1.00 0.00 ? 34  GLU A O    4  
ATOM 9165  C CB   . GLU A 1 3   ? -15.924 -3.813  -28.632 1.00 0.00 ? 34  GLU A CB   4  
ATOM 9166  C CG   . GLU A 1 3   ? -15.114 -4.801  -27.785 1.00 0.00 ? 34  GLU A CG   4  
ATOM 9167  C CD   . GLU A 1 3   ? -14.516 -4.099  -26.568 1.00 0.00 ? 34  GLU A CD   4  
ATOM 9168  O OE1  . GLU A 1 3   ? -14.600 -2.884  -26.505 1.00 0.00 ? 34  GLU A OE1  4  
ATOM 9169  O OE2  . GLU A 1 3   ? -13.981 -4.789  -25.717 1.00 0.00 ? 34  GLU A OE2  4  
ATOM 9170  H H    . GLU A 1 3   ? -14.269 -1.622  -28.400 1.00 0.00 ? 34  GLU A H    4  
ATOM 9171  H HA   . GLU A 1 3   ? -14.528 -3.920  -30.248 1.00 0.00 ? 34  GLU A HA   4  
ATOM 9172  H HB2  . GLU A 1 3   ? -16.351 -3.054  -27.991 1.00 0.00 ? 34  GLU A HB2  4  
ATOM 9173  H HB3  . GLU A 1 3   ? -16.718 -4.343  -29.138 1.00 0.00 ? 34  GLU A HB3  4  
ATOM 9174  H HG2  . GLU A 1 3   ? -15.760 -5.600  -27.454 1.00 0.00 ? 34  GLU A HG2  4  
ATOM 9175  H HG3  . GLU A 1 3   ? -14.316 -5.215  -28.386 1.00 0.00 ? 34  GLU A HG3  4  
ATOM 9176  N N    . VAL A 1 4   ? -15.903 -2.681  -31.870 1.00 0.00 ? 35  VAL A N    4  
ATOM 9177  C CA   . VAL A 1 4   ? -16.707 -1.967  -32.849 1.00 0.00 ? 35  VAL A CA   4  
ATOM 9178  C C    . VAL A 1 4   ? -17.594 -2.956  -33.592 1.00 0.00 ? 35  VAL A C    4  
ATOM 9179  O O    . VAL A 1 4   ? -17.101 -3.868  -34.253 1.00 0.00 ? 35  VAL A O    4  
ATOM 9180  C CB   . VAL A 1 4   ? -15.803 -1.236  -33.843 1.00 0.00 ? 35  VAL A CB   4  
ATOM 9181  C CG1  . VAL A 1 4   ? -16.662 -0.502  -34.874 1.00 0.00 ? 35  VAL A CG1  4  
ATOM 9182  C CG2  . VAL A 1 4   ? -14.936 -0.223  -33.091 1.00 0.00 ? 35  VAL A CG2  4  
ATOM 9183  H H    . VAL A 1 4   ? -15.395 -3.468  -32.150 1.00 0.00 ? 35  VAL A H    4  
ATOM 9184  H HA   . VAL A 1 4   ? -17.328 -1.246  -32.340 1.00 0.00 ? 35  VAL A HA   4  
ATOM 9185  H HB   . VAL A 1 4   ? -15.169 -1.952  -34.347 1.00 0.00 ? 35  VAL A HB   4  
ATOM 9186  H HG11 . VAL A 1 4   ? -17.114 -1.221  -35.542 1.00 0.00 ? 35  VAL A HG11 4  
ATOM 9187  H HG12 . VAL A 1 4   ? -16.044 0.178   -35.439 1.00 0.00 ? 35  VAL A HG12 4  
ATOM 9188  H HG13 . VAL A 1 4   ? -17.437 0.053   -34.366 1.00 0.00 ? 35  VAL A HG13 4  
ATOM 9189  H HG21 . VAL A 1 4   ? -14.470 -0.706  -32.244 1.00 0.00 ? 35  VAL A HG21 4  
ATOM 9190  H HG22 . VAL A 1 4   ? -15.551 0.594   -32.746 1.00 0.00 ? 35  VAL A HG22 4  
ATOM 9191  H HG23 . VAL A 1 4   ? -14.170 0.157   -33.753 1.00 0.00 ? 35  VAL A HG23 4  
ATOM 9192  N N    . LYS A 1 5   ? -18.903 -2.781  -33.479 1.00 0.00 ? 36  LYS A N    4  
ATOM 9193  C CA   . LYS A 1 5   ? -19.835 -3.680  -34.145 1.00 0.00 ? 36  LYS A CA   4  
ATOM 9194  C C    . LYS A 1 5   ? -19.549 -5.124  -33.743 1.00 0.00 ? 36  LYS A C    4  
ATOM 9195  O O    . LYS A 1 5   ? -19.805 -6.057  -34.503 1.00 0.00 ? 36  LYS A O    4  
ATOM 9196  C CB   . LYS A 1 5   ? -19.679 -3.543  -35.654 1.00 0.00 ? 36  LYS A CB   4  
ATOM 9197  C CG   . LYS A 1 5   ? -19.909 -2.085  -36.056 1.00 0.00 ? 36  LYS A CG   4  
ATOM 9198  C CD   . LYS A 1 5   ? -19.667 -1.916  -37.558 1.00 0.00 ? 36  LYS A CD   4  
ATOM 9199  C CE   . LYS A 1 5   ? -20.779 -2.615  -38.342 1.00 0.00 ? 36  LYS A CE   4  
ATOM 9200  N NZ   . LYS A 1 5   ? -20.589 -2.369  -39.800 1.00 0.00 ? 36  LYS A NZ   4  
ATOM 9201  H H    . LYS A 1 5   ? -19.248 -2.041  -32.937 1.00 0.00 ? 36  LYS A H    4  
ATOM 9202  H HA   . LYS A 1 5   ? -20.845 -3.424  -33.867 1.00 0.00 ? 36  LYS A HA   4  
ATOM 9203  H HB2  . LYS A 1 5   ? -18.681 -3.845  -35.935 1.00 0.00 ? 36  LYS A HB2  4  
ATOM 9204  H HB3  . LYS A 1 5   ? -20.401 -4.172  -36.148 1.00 0.00 ? 36  LYS A HB3  4  
ATOM 9205  H HG2  . LYS A 1 5   ? -20.925 -1.803  -35.821 1.00 0.00 ? 36  LYS A HG2  4  
ATOM 9206  H HG3  . LYS A 1 5   ? -19.225 -1.452  -35.510 1.00 0.00 ? 36  LYS A HG3  4  
ATOM 9207  H HD2  . LYS A 1 5   ? -19.658 -0.864  -37.804 1.00 0.00 ? 36  LYS A HD2  4  
ATOM 9208  H HD3  . LYS A 1 5   ? -18.716 -2.355  -37.820 1.00 0.00 ? 36  LYS A HD3  4  
ATOM 9209  H HE2  . LYS A 1 5   ? -20.744 -3.677  -38.149 1.00 0.00 ? 36  LYS A HE2  4  
ATOM 9210  H HE3  . LYS A 1 5   ? -21.738 -2.225  -38.033 1.00 0.00 ? 36  LYS A HE3  4  
ATOM 9211  H HZ1  . LYS A 1 5   ? -20.526 -1.346  -39.972 1.00 0.00 ? 36  LYS A HZ1  4  
ATOM 9212  H HZ2  . LYS A 1 5   ? -21.396 -2.762  -40.325 1.00 0.00 ? 36  LYS A HZ2  4  
ATOM 9213  H HZ3  . LYS A 1 5   ? -19.710 -2.826  -40.117 1.00 0.00 ? 36  LYS A HZ3  4  
ATOM 9214  N N    . ASN A 1 6   ? -19.013 -5.293  -32.542 1.00 0.00 ? 37  ASN A N    4  
ATOM 9215  C CA   . ASN A 1 6   ? -18.683 -6.621  -32.032 1.00 0.00 ? 37  ASN A CA   4  
ATOM 9216  C C    . ASN A 1 6   ? -19.162 -6.789  -30.596 1.00 0.00 ? 37  ASN A C    4  
ATOM 9217  O O    . ASN A 1 6   ? -19.574 -5.827  -29.948 1.00 0.00 ? 37  ASN A O    4  
ATOM 9218  C CB   . ASN A 1 6   ? -17.171 -6.856  -32.093 1.00 0.00 ? 37  ASN A CB   4  
ATOM 9219  C CG   . ASN A 1 6   ? -16.670 -6.701  -33.525 1.00 0.00 ? 37  ASN A CG   4  
ATOM 9220  O OD1  . ASN A 1 6   ? -15.753 -5.924  -33.780 1.00 0.00 ? 37  ASN A OD1  4  
ATOM 9221  N ND2  . ASN A 1 6   ? -17.221 -7.402  -34.477 1.00 0.00 ? 37  ASN A ND2  4  
ATOM 9222  H H    . ASN A 1 6   ? -18.830 -4.508  -31.990 1.00 0.00 ? 37  ASN A H    4  
ATOM 9223  H HA   . ASN A 1 6   ? -19.171 -7.360  -32.646 1.00 0.00 ? 37  ASN A HA   4  
ATOM 9224  H HB2  . ASN A 1 6   ? -16.674 -6.136  -31.459 1.00 0.00 ? 37  ASN A HB2  4  
ATOM 9225  H HB3  . ASN A 1 6   ? -16.952 -7.853  -31.742 1.00 0.00 ? 37  ASN A HB3  4  
ATOM 9226  H HD21 . ASN A 1 6   ? -17.951 -8.022  -34.270 1.00 0.00 ? 37  ASN A HD21 4  
ATOM 9227  H HD22 . ASN A 1 6   ? -16.904 -7.309  -35.399 1.00 0.00 ? 37  ASN A HD22 4  
ATOM 9228  N N    . ALA A 1 7   ? -19.097 -8.023  -30.102 1.00 0.00 ? 38  ALA A N    4  
ATOM 9229  C CA   . ALA A 1 7   ? -19.513 -8.318  -28.743 1.00 0.00 ? 38  ALA A CA   4  
ATOM 9230  C C    . ALA A 1 7   ? -18.412 -9.090  -28.032 1.00 0.00 ? 38  ALA A C    4  
ATOM 9231  O O    . ALA A 1 7   ? -17.796 -9.982  -28.615 1.00 0.00 ? 38  ALA A O    4  
ATOM 9232  C CB   . ALA A 1 7   ? -20.804 -9.139  -28.749 1.00 0.00 ? 38  ALA A CB   4  
ATOM 9233  H H    . ALA A 1 7   ? -18.749 -8.747  -30.660 1.00 0.00 ? 38  ALA A H    4  
ATOM 9234  H HA   . ALA A 1 7   ? -19.686 -7.391  -28.224 1.00 0.00 ? 38  ALA A HA   4  
ATOM 9235  H HB1  . ALA A 1 7   ? -20.873 -9.708  -27.834 1.00 0.00 ? 38  ALA A HB1  4  
ATOM 9236  H HB2  . ALA A 1 7   ? -20.797 -9.815  -29.592 1.00 0.00 ? 38  ALA A HB2  4  
ATOM 9237  H HB3  . ALA A 1 7   ? -21.652 -8.476  -28.826 1.00 0.00 ? 38  ALA A HB3  4  
ATOM 9238  N N    . ASP A 1 8   ? -18.157 -8.737  -26.780 1.00 0.00 ? 39  ASP A N    4  
ATOM 9239  C CA   . ASP A 1 8   ? -17.106 -9.408  -26.019 1.00 0.00 ? 39  ASP A CA   4  
ATOM 9240  C C    . ASP A 1 8   ? -17.617 -9.885  -24.662 1.00 0.00 ? 39  ASP A C    4  
ATOM 9241  O O    . ASP A 1 8   ? -18.219 -9.130  -23.913 1.00 0.00 ? 39  ASP A O    4  
ATOM 9242  C CB   . ASP A 1 8   ? -15.929 -8.455  -25.834 1.00 0.00 ? 39  ASP A CB   4  
ATOM 9243  C CG   . ASP A 1 8   ? -15.149 -8.326  -27.139 1.00 0.00 ? 39  ASP A CG   4  
ATOM 9244  O OD1  . ASP A 1 8   ? -15.408 -9.108  -28.040 1.00 0.00 ? 39  ASP A OD1  4  
ATOM 9245  O OD2  . ASP A 1 8   ? -14.304 -7.451  -27.218 1.00 0.00 ? 39  ASP A OD2  4  
ATOM 9246  H H    . ASP A 1 8   ? -18.674 -8.011  -26.364 1.00 0.00 ? 39  ASP A H    4  
ATOM 9247  H HA   . ASP A 1 8   ? -16.767 -10.266 -26.578 1.00 0.00 ? 39  ASP A HA   4  
ATOM 9248  H HB2  . ASP A 1 8   ? -16.302 -7.483  -25.547 1.00 0.00 ? 39  ASP A HB2  4  
ATOM 9249  H HB3  . ASP A 1 8   ? -15.277 -8.834  -25.064 1.00 0.00 ? 39  ASP A HB3  4  
ATOM 9250  N N    . LEU A 1 9   ? -17.364 -11.148 -24.355 1.00 0.00 ? 40  LEU A N    4  
ATOM 9251  C CA   . LEU A 1 9   ? -17.802 -11.725 -23.088 1.00 0.00 ? 40  LEU A CA   4  
ATOM 9252  C C    . LEU A 1 9   ? -16.659 -11.791 -22.080 1.00 0.00 ? 40  LEU A C    4  
ATOM 9253  O O    . LEU A 1 9   ? -15.629 -12.397 -22.344 1.00 0.00 ? 40  LEU A O    4  
ATOM 9254  C CB   . LEU A 1 9   ? -18.381 -13.128 -23.355 1.00 0.00 ? 40  LEU A CB   4  
ATOM 9255  C CG   . LEU A 1 9   ? -18.339 -14.012 -22.099 1.00 0.00 ? 40  LEU A CG   4  
ATOM 9256  C CD1  . LEU A 1 9   ? -19.201 -13.408 -20.983 1.00 0.00 ? 40  LEU A CD1  4  
ATOM 9257  C CD2  . LEU A 1 9   ? -18.891 -15.396 -22.455 1.00 0.00 ? 40  LEU A CD2  4  
ATOM 9258  H H    . LEU A 1 9   ? -16.872 -11.707 -24.993 1.00 0.00 ? 40  LEU A H    4  
ATOM 9259  H HA   . LEU A 1 9   ? -18.585 -11.106 -22.679 1.00 0.00 ? 40  LEU A HA   4  
ATOM 9260  H HB2  . LEU A 1 9   ? -19.407 -13.029 -23.673 1.00 0.00 ? 40  LEU A HB2  4  
ATOM 9261  H HB3  . LEU A 1 9   ? -17.815 -13.601 -24.138 1.00 0.00 ? 40  LEU A HB3  4  
ATOM 9262  H HG   . LEU A 1 9   ? -17.315 -14.120 -21.762 1.00 0.00 ? 40  LEU A HG   4  
ATOM 9263  H HD11 . LEU A 1 9   ? -20.246 -13.516 -21.237 1.00 0.00 ? 40  LEU A HD11 4  
ATOM 9264  H HD12 . LEU A 1 9   ? -18.970 -12.362 -20.867 1.00 0.00 ? 40  LEU A HD12 4  
ATOM 9265  H HD13 . LEU A 1 9   ? -19.002 -13.924 -20.057 1.00 0.00 ? 40  LEU A HD13 4  
ATOM 9266  H HD21 . LEU A 1 9   ? -18.211 -15.891 -23.133 1.00 0.00 ? 40  LEU A HD21 4  
ATOM 9267  H HD22 . LEU A 1 9   ? -19.856 -15.287 -22.928 1.00 0.00 ? 40  LEU A HD22 4  
ATOM 9268  H HD23 . LEU A 1 9   ? -18.994 -15.984 -21.555 1.00 0.00 ? 40  LEU A HD23 4  
ATOM 9269  N N    . TYR A 1 10  ? -16.864 -11.174 -20.917 1.00 0.00 ? 41  TYR A N    4  
ATOM 9270  C CA   . TYR A 1 10  ? -15.856 -11.182 -19.860 1.00 0.00 ? 41  TYR A CA   4  
ATOM 9271  C C    . TYR A 1 10  ? -16.385 -11.909 -18.627 1.00 0.00 ? 41  TYR A C    4  
ATOM 9272  O O    . TYR A 1 10  ? -17.387 -11.498 -18.038 1.00 0.00 ? 41  TYR A O    4  
ATOM 9273  C CB   . TYR A 1 10  ? -15.484 -9.749  -19.474 1.00 0.00 ? 41  TYR A CB   4  
ATOM 9274  C CG   . TYR A 1 10  ? -14.727 -9.102  -20.606 1.00 0.00 ? 41  TYR A CG   4  
ATOM 9275  C CD1  . TYR A 1 10  ? -13.328 -9.129  -20.610 1.00 0.00 ? 41  TYR A CD1  4  
ATOM 9276  C CD2  . TYR A 1 10  ? -15.419 -8.474  -21.646 1.00 0.00 ? 41  TYR A CD2  4  
ATOM 9277  C CE1  . TYR A 1 10  ? -12.621 -8.526  -21.657 1.00 0.00 ? 41  TYR A CE1  4  
ATOM 9278  C CE2  . TYR A 1 10  ? -14.713 -7.871  -22.693 1.00 0.00 ? 41  TYR A CE2  4  
ATOM 9279  C CZ   . TYR A 1 10  ? -13.313 -7.895  -22.699 1.00 0.00 ? 41  TYR A CZ   4  
ATOM 9280  O OH   . TYR A 1 10  ? -12.617 -7.300  -23.730 1.00 0.00 ? 41  TYR A OH   4  
ATOM 9281  H H    . TYR A 1 10  ? -17.717 -10.718 -20.761 1.00 0.00 ? 41  TYR A H    4  
ATOM 9282  H HA   . TYR A 1 10  ? -14.973 -11.690 -20.217 1.00 0.00 ? 41  TYR A HA   4  
ATOM 9283  H HB2  . TYR A 1 10  ? -16.385 -9.189  -19.277 1.00 0.00 ? 41  TYR A HB2  4  
ATOM 9284  H HB3  . TYR A 1 10  ? -14.866 -9.761  -18.586 1.00 0.00 ? 41  TYR A HB3  4  
ATOM 9285  H HD1  . TYR A 1 10  ? -12.794 -9.619  -19.806 1.00 0.00 ? 41  TYR A HD1  4  
ATOM 9286  H HD2  . TYR A 1 10  ? -16.500 -8.454  -21.641 1.00 0.00 ? 41  TYR A HD2  4  
ATOM 9287  H HE1  . TYR A 1 10  ? -11.541 -8.544  -21.661 1.00 0.00 ? 41  TYR A HE1  4  
ATOM 9288  H HE2  . TYR A 1 10  ? -15.248 -7.385  -23.496 1.00 0.00 ? 41  TYR A HE2  4  
ATOM 9289  H HH   . TYR A 1 10  ? -13.057 -6.474  -23.946 1.00 0.00 ? 41  TYR A HH   4  
ATOM 9290  N N    . TRP A 1 11  ? -15.708 -12.982 -18.237 1.00 0.00 ? 42  TRP A N    4  
ATOM 9291  C CA   . TRP A 1 11  ? -16.123 -13.747 -17.066 1.00 0.00 ? 42  TRP A CA   4  
ATOM 9292  C C    . TRP A 1 11  ? -14.964 -14.583 -16.529 1.00 0.00 ? 42  TRP A C    4  
ATOM 9293  O O    . TRP A 1 11  ? -14.001 -14.850 -17.242 1.00 0.00 ? 42  TRP A O    4  
ATOM 9294  C CB   . TRP A 1 11  ? -17.323 -14.640 -17.413 1.00 0.00 ? 42  TRP A CB   4  
ATOM 9295  C CG   . TRP A 1 11  ? -16.942 -15.695 -18.412 1.00 0.00 ? 42  TRP A CG   4  
ATOM 9296  C CD1  . TRP A 1 11  ? -16.345 -15.471 -19.606 1.00 0.00 ? 42  TRP A CD1  4  
ATOM 9297  C CD2  . TRP A 1 11  ? -17.168 -17.134 -18.336 1.00 0.00 ? 42  TRP A CD2  4  
ATOM 9298  N NE1  . TRP A 1 11  ? -16.164 -16.680 -20.253 1.00 0.00 ? 42  TRP A NE1  4  
ATOM 9299  C CE2  . TRP A 1 11  ? -16.659 -17.733 -19.513 1.00 0.00 ? 42  TRP A CE2  4  
ATOM 9300  C CE3  . TRP A 1 11  ? -17.751 -17.969 -17.364 1.00 0.00 ? 42  TRP A CE3  4  
ATOM 9301  C CZ2  . TRP A 1 11  ? -16.729 -19.111 -19.720 1.00 0.00 ? 42  TRP A CZ2  4  
ATOM 9302  C CZ3  . TRP A 1 11  ? -17.824 -19.356 -17.571 1.00 0.00 ? 42  TRP A CZ3  4  
ATOM 9303  C CH2  . TRP A 1 11  ? -17.314 -19.926 -18.746 1.00 0.00 ? 42  TRP A CH2  4  
ATOM 9304  H H    . TRP A 1 11  ? -14.913 -13.262 -18.740 1.00 0.00 ? 42  TRP A H    4  
ATOM 9305  H HA   . TRP A 1 11  ? -16.428 -13.051 -16.296 1.00 0.00 ? 42  TRP A HA   4  
ATOM 9306  H HB2  . TRP A 1 11  ? -17.682 -15.120 -16.514 1.00 0.00 ? 42  TRP A HB2  4  
ATOM 9307  H HB3  . TRP A 1 11  ? -18.114 -14.030 -17.826 1.00 0.00 ? 42  TRP A HB3  4  
ATOM 9308  H HD1  . TRP A 1 11  ? -16.042 -14.505 -19.985 1.00 0.00 ? 42  TRP A HD1  4  
ATOM 9309  H HE1  . TRP A 1 11  ? -15.744 -16.793 -21.131 1.00 0.00 ? 42  TRP A HE1  4  
ATOM 9310  H HE3  . TRP A 1 11  ? -18.148 -17.538 -16.456 1.00 0.00 ? 42  TRP A HE3  4  
ATOM 9311  H HZ2  . TRP A 1 11  ? -16.334 -19.546 -20.626 1.00 0.00 ? 42  TRP A HZ2  4  
ATOM 9312  H HZ3  . TRP A 1 11  ? -18.275 -19.986 -16.820 1.00 0.00 ? 42  TRP A HZ3  4  
ATOM 9313  H HH2  . TRP A 1 11  ? -17.374 -20.994 -18.897 1.00 0.00 ? 42  TRP A HH2  4  
ATOM 9314  N N    . GLY A 1 12  ? -15.062 -14.979 -15.262 1.00 0.00 ? 43  GLY A N    4  
ATOM 9315  C CA   . GLY A 1 12  ? -14.008 -15.770 -14.627 1.00 0.00 ? 43  GLY A CA   4  
ATOM 9316  C C    . GLY A 1 12  ? -13.749 -17.071 -15.380 1.00 0.00 ? 43  GLY A C    4  
ATOM 9317  O O    . GLY A 1 12  ? -13.156 -17.057 -16.458 1.00 0.00 ? 43  GLY A O    4  
ATOM 9318  H H    . GLY A 1 12  ? -15.849 -14.723 -14.740 1.00 0.00 ? 43  GLY A H    4  
ATOM 9319  H HA2  . GLY A 1 12  ? -13.098 -15.188 -14.605 1.00 0.00 ? 43  GLY A HA2  4  
ATOM 9320  H HA3  . GLY A 1 12  ? -14.303 -16.002 -13.615 1.00 0.00 ? 43  GLY A HA3  4  
ATOM 9321  N N    . PHE A 1 13  ? -14.184 -18.187 -14.787 1.00 0.00 ? 44  PHE A N    4  
ATOM 9322  C CA   . PHE A 1 13  ? -13.999 -19.517 -15.378 1.00 0.00 ? 44  PHE A CA   4  
ATOM 9323  C C    . PHE A 1 13  ? -12.558 -19.990 -15.225 1.00 0.00 ? 44  PHE A C    4  
ATOM 9324  O O    . PHE A 1 13  ? -12.306 -21.078 -14.706 1.00 0.00 ? 44  PHE A O    4  
ATOM 9325  C CB   . PHE A 1 13  ? -14.391 -19.518 -16.859 1.00 0.00 ? 44  PHE A CB   4  
ATOM 9326  C CG   . PHE A 1 13  ? -14.585 -20.938 -17.324 1.00 0.00 ? 44  PHE A CG   4  
ATOM 9327  C CD1  . PHE A 1 13  ? -13.727 -21.480 -18.287 1.00 0.00 ? 44  PHE A CD1  4  
ATOM 9328  C CD2  . PHE A 1 13  ? -15.619 -21.715 -16.791 1.00 0.00 ? 44  PHE A CD2  4  
ATOM 9329  C CE1  . PHE A 1 13  ? -13.903 -22.800 -18.716 1.00 0.00 ? 44  PHE A CE1  4  
ATOM 9330  C CE2  . PHE A 1 13  ? -15.798 -23.036 -17.220 1.00 0.00 ? 44  PHE A CE2  4  
ATOM 9331  C CZ   . PHE A 1 13  ? -14.939 -23.578 -18.185 1.00 0.00 ? 44  PHE A CZ   4  
ATOM 9332  H H    . PHE A 1 13  ? -14.635 -18.117 -13.920 1.00 0.00 ? 44  PHE A H    4  
ATOM 9333  H HA   . PHE A 1 13  ? -14.643 -20.212 -14.857 1.00 0.00 ? 44  PHE A HA   4  
ATOM 9334  H HB2  . PHE A 1 13  ? -15.307 -18.964 -16.990 1.00 0.00 ? 44  PHE A HB2  4  
ATOM 9335  H HB3  . PHE A 1 13  ? -13.606 -19.058 -17.441 1.00 0.00 ? 44  PHE A HB3  4  
ATOM 9336  H HD1  . PHE A 1 13  ? -12.928 -20.881 -18.698 1.00 0.00 ? 44  PHE A HD1  4  
ATOM 9337  H HD2  . PHE A 1 13  ? -16.281 -21.295 -16.048 1.00 0.00 ? 44  PHE A HD2  4  
ATOM 9338  H HE1  . PHE A 1 13  ? -13.241 -23.218 -19.461 1.00 0.00 ? 44  PHE A HE1  4  
ATOM 9339  H HE2  . PHE A 1 13  ? -16.595 -23.635 -16.809 1.00 0.00 ? 44  PHE A HE2  4  
ATOM 9340  H HZ   . PHE A 1 13  ? -15.074 -24.597 -18.516 1.00 0.00 ? 44  PHE A HZ   4  
ATOM 9341  N N    . SER A 1 14  ? -11.613 -19.169 -15.674 1.00 0.00 ? 45  SER A N    4  
ATOM 9342  C CA   . SER A 1 14  ? -10.204 -19.520 -15.575 1.00 0.00 ? 45  SER A CA   4  
ATOM 9343  C C    . SER A 1 14  ? -9.462  -18.501 -14.717 1.00 0.00 ? 45  SER A C    4  
ATOM 9344  O O    . SER A 1 14  ? -9.780  -17.311 -14.734 1.00 0.00 ? 45  SER A O    4  
ATOM 9345  C CB   . SER A 1 14  ? -9.580  -19.569 -16.969 1.00 0.00 ? 45  SER A CB   4  
ATOM 9346  O OG   . SER A 1 14  ? -10.226 -20.579 -17.736 1.00 0.00 ? 45  SER A OG   4  
ATOM 9347  H H    . SER A 1 14  ? -11.866 -18.317 -16.078 1.00 0.00 ? 45  SER A H    4  
ATOM 9348  H HA   . SER A 1 14  ? -10.117 -20.492 -15.117 1.00 0.00 ? 45  SER A HA   4  
ATOM 9349  H HB2  . SER A 1 14  ? -9.705  -18.619 -17.456 1.00 0.00 ? 45  SER A HB2  4  
ATOM 9350  H HB3  . SER A 1 14  ? -8.525  -19.790 -16.881 1.00 0.00 ? 45  SER A HB3  4  
ATOM 9351  H HG   . SER A 1 14  ? -10.977 -20.179 -18.178 1.00 0.00 ? 45  SER A HG   4  
ATOM 9352  N N    . GLY A 1 15  ? -8.477  -18.978 -13.967 1.00 0.00 ? 46  GLY A N    4  
ATOM 9353  C CA   . GLY A 1 15  ? -7.695  -18.106 -13.100 1.00 0.00 ? 46  GLY A CA   4  
ATOM 9354  C C    . GLY A 1 15  ? -8.418  -17.870 -11.781 1.00 0.00 ? 46  GLY A C    4  
ATOM 9355  O O    . GLY A 1 15  ? -8.014  -18.393 -10.747 1.00 0.00 ? 46  GLY A O    4  
ATOM 9356  H H    . GLY A 1 15  ? -8.274  -19.936 -13.996 1.00 0.00 ? 46  GLY A H    4  
ATOM 9357  H HA2  . GLY A 1 15  ? -6.742  -18.576 -12.902 1.00 0.00 ? 46  GLY A HA2  4  
ATOM 9358  H HA3  . GLY A 1 15  ? -7.535  -17.161 -13.593 1.00 0.00 ? 46  GLY A HA3  4  
ATOM 9359  N N    . SER A 1 16  ? -9.496  -17.092 -11.821 1.00 0.00 ? 47  SER A N    4  
ATOM 9360  C CA   . SER A 1 16  ? -10.262 -16.824 -10.614 1.00 0.00 ? 47  SER A CA   4  
ATOM 9361  C C    . SER A 1 16  ? -10.799 -18.138 -10.061 1.00 0.00 ? 47  SER A C    4  
ATOM 9362  O O    . SER A 1 16  ? -10.800 -18.364 -8.852  1.00 0.00 ? 47  SER A O    4  
ATOM 9363  C CB   . SER A 1 16  ? -11.421 -15.875 -10.921 1.00 0.00 ? 47  SER A CB   4  
ATOM 9364  O OG   . SER A 1 16  ? -10.898 -14.603 -11.287 1.00 0.00 ? 47  SER A OG   4  
ATOM 9365  H H    . SER A 1 16  ? -9.786  -16.704 -12.672 1.00 0.00 ? 47  SER A H    4  
ATOM 9366  H HA   . SER A 1 16  ? -9.616  -16.370 -9.878  1.00 0.00 ? 47  SER A HA   4  
ATOM 9367  H HB2  . SER A 1 16  ? -12.004 -16.266 -11.737 1.00 0.00 ? 47  SER A HB2  4  
ATOM 9368  H HB3  . SER A 1 16  ? -12.049 -15.779 -10.046 1.00 0.00 ? 47  SER A HB3  4  
ATOM 9369  H HG   . SER A 1 16  ? -10.942 -14.030 -10.517 1.00 0.00 ? 47  SER A HG   4  
ATOM 9370  N N    . SER A 1 17  ? -11.231 -19.011 -10.969 1.00 0.00 ? 48  SER A N    4  
ATOM 9371  C CA   . SER A 1 17  ? -11.747 -20.321 -10.590 1.00 0.00 ? 48  SER A CA   4  
ATOM 9372  C C    . SER A 1 17  ? -10.656 -21.123 -9.886  1.00 0.00 ? 48  SER A C    4  
ATOM 9373  O O    . SER A 1 17  ? -10.914 -21.853 -8.932  1.00 0.00 ? 48  SER A O    4  
ATOM 9374  C CB   . SER A 1 17  ? -12.219 -21.074 -11.836 1.00 0.00 ? 48  SER A CB   4  
ATOM 9375  O OG   . SER A 1 17  ? -13.336 -20.396 -12.398 1.00 0.00 ? 48  SER A OG   4  
ATOM 9376  H H    . SER A 1 17  ? -11.185 -18.772 -11.919 1.00 0.00 ? 48  SER A H    4  
ATOM 9377  H HA   . SER A 1 17  ? -12.586 -20.196 -9.920  1.00 0.00 ? 48  SER A HA   4  
ATOM 9378  H HB2  . SER A 1 17  ? -11.423 -21.108 -12.560 1.00 0.00 ? 48  SER A HB2  4  
ATOM 9379  H HB3  . SER A 1 17  ? -12.497 -22.083 -11.561 1.00 0.00 ? 48  SER A HB3  4  
ATOM 9380  H HG   . SER A 1 17  ? -14.076 -20.494 -11.794 1.00 0.00 ? 48  SER A HG   4  
ATOM 9381  N N    . HIS A 1 18  ? -9.430  -20.985 -10.371 1.00 0.00 ? 49  HIS A N    4  
ATOM 9382  C CA   . HIS A 1 18  ? -8.302  -21.697 -9.787  1.00 0.00 ? 49  HIS A CA   4  
ATOM 9383  C C    . HIS A 1 18  ? -7.314  -20.694 -9.195  1.00 0.00 ? 49  HIS A C    4  
ATOM 9384  O O    . HIS A 1 18  ? -6.107  -20.792 -9.405  1.00 0.00 ? 49  HIS A O    4  
ATOM 9385  C CB   . HIS A 1 18  ? -7.610  -22.538 -10.862 1.00 0.00 ? 49  HIS A CB   4  
ATOM 9386  C CG   . HIS A 1 18  ? -8.568  -22.795 -11.995 1.00 0.00 ? 49  HIS A CG   4  
ATOM 9387  N ND1  . HIS A 1 18  ? -8.301  -22.394 -13.294 1.00 0.00 ? 49  HIS A ND1  4  
ATOM 9388  C CD2  . HIS A 1 18  ? -9.797  -23.403 -12.037 1.00 0.00 ? 49  HIS A CD2  4  
ATOM 9389  C CE1  . HIS A 1 18  ? -9.348  -22.762 -14.056 1.00 0.00 ? 49  HIS A CE1  4  
ATOM 9390  N NE2  . HIS A 1 18  ? -10.288 -23.380 -13.339 1.00 0.00 ? 49  HIS A NE2  4  
ATOM 9391  H H    . HIS A 1 18  ? -9.280  -20.392 -11.137 1.00 0.00 ? 49  HIS A H    4  
ATOM 9392  H HA   . HIS A 1 18  ? -8.659  -22.348 -9.003  1.00 0.00 ? 49  HIS A HA   4  
ATOM 9393  H HB2  . HIS A 1 18  ? -6.746  -22.011 -11.237 1.00 0.00 ? 49  HIS A HB2  4  
ATOM 9394  H HB3  . HIS A 1 18  ? -7.304  -23.480 -10.436 1.00 0.00 ? 49  HIS A HB3  4  
ATOM 9395  H HD2  . HIS A 1 18  ? -10.306 -23.829 -11.187 1.00 0.00 ? 49  HIS A HD2  4  
ATOM 9396  H HE1  . HIS A 1 18  ? -9.419  -22.578 -15.119 1.00 0.00 ? 49  HIS A HE1  4  
ATOM 9397  H HE2  . HIS A 1 18  ? -11.144 -23.735 -13.659 1.00 0.00 ? 49  HIS A HE2  4  
ATOM 9398  N N    . HIS A 1 19  ? -7.845  -19.708 -8.480  1.00 0.00 ? 50  HIS A N    4  
ATOM 9399  C CA   . HIS A 1 19  ? -7.016  -18.660 -7.893  1.00 0.00 ? 50  HIS A CA   4  
ATOM 9400  C C    . HIS A 1 19  ? -5.945  -19.213 -6.956  1.00 0.00 ? 50  HIS A C    4  
ATOM 9401  O O    . HIS A 1 19  ? -4.830  -18.702 -6.937  1.00 0.00 ? 50  HIS A O    4  
ATOM 9402  C CB   . HIS A 1 19  ? -7.907  -17.674 -7.140  1.00 0.00 ? 50  HIS A CB   4  
ATOM 9403  C CG   . HIS A 1 19  ? -8.553  -18.369 -5.976  1.00 0.00 ? 50  HIS A CG   4  
ATOM 9404  N ND1  . HIS A 1 19  ? -9.644  -19.212 -6.129  1.00 0.00 ? 50  HIS A ND1  4  
ATOM 9405  C CD2  . HIS A 1 19  ? -8.277  -18.355 -4.635  1.00 0.00 ? 50  HIS A CD2  4  
ATOM 9406  C CE1  . HIS A 1 19  ? -9.978  -19.665 -4.908  1.00 0.00 ? 50  HIS A CE1  4  
ATOM 9407  N NE2  . HIS A 1 19  ? -9.175  -19.172 -3.961  1.00 0.00 ? 50  HIS A NE2  4  
ATOM 9408  H H    . HIS A 1 19  ? -8.816  -19.666 -8.368  1.00 0.00 ? 50  HIS A H    4  
ATOM 9409  H HA   . HIS A 1 19  ? -6.526  -18.126 -8.689  1.00 0.00 ? 50  HIS A HA   4  
ATOM 9410  H HB2  . HIS A 1 19  ? -7.306  -16.853 -6.779  1.00 0.00 ? 50  HIS A HB2  4  
ATOM 9411  H HB3  . HIS A 1 19  ? -8.670  -17.300 -7.804  1.00 0.00 ? 50  HIS A HB3  4  
ATOM 9412  H HD2  . HIS A 1 19  ? -7.485  -17.788 -4.170  1.00 0.00 ? 50  HIS A HD2  4  
ATOM 9413  H HE1  . HIS A 1 19  ? -10.795 -20.345 -4.715  1.00 0.00 ? 50  HIS A HE1  4  
ATOM 9414  H HE2  . HIS A 1 19  ? -9.209  -19.348 -3.000  1.00 0.00 ? 50  HIS A HE2  4  
ATOM 9415  N N    . LYS A 1 20  ? -6.268  -20.246 -6.184  1.00 0.00 ? 51  LYS A N    4  
ATOM 9416  C CA   . LYS A 1 20  ? -5.284  -20.822 -5.263  1.00 0.00 ? 51  LYS A CA   4  
ATOM 9417  C C    . LYS A 1 20  ? -5.047  -22.306 -5.536  1.00 0.00 ? 51  LYS A C    4  
ATOM 9418  O O    . LYS A 1 20  ? -4.073  -22.882 -5.053  1.00 0.00 ? 51  LYS A O    4  
ATOM 9419  C CB   . LYS A 1 20  ? -5.740  -20.625 -3.820  1.00 0.00 ? 51  LYS A CB   4  
ATOM 9420  C CG   . LYS A 1 20  ? -5.372  -19.210 -3.380  1.00 0.00 ? 51  LYS A CG   4  
ATOM 9421  C CD   . LYS A 1 20  ? -6.036  -18.899 -2.037  1.00 0.00 ? 51  LYS A CD   4  
ATOM 9422  C CE   . LYS A 1 20  ? -5.465  -19.816 -0.955  1.00 0.00 ? 51  LYS A CE   4  
ATOM 9423  N NZ   . LYS A 1 20  ? -6.071  -19.470 0.361   1.00 0.00 ? 51  LYS A NZ   4  
ATOM 9424  H H    . LYS A 1 20  ? -7.173  -20.622 -6.230  1.00 0.00 ? 51  LYS A H    4  
ATOM 9425  H HA   . LYS A 1 20  ? -4.347  -20.298 -5.393  1.00 0.00 ? 51  LYS A HA   4  
ATOM 9426  H HB2  . LYS A 1 20  ? -6.811  -20.760 -3.758  1.00 0.00 ? 51  LYS A HB2  4  
ATOM 9427  H HB3  . LYS A 1 20  ? -5.245  -21.341 -3.183  1.00 0.00 ? 51  LYS A HB3  4  
ATOM 9428  H HG2  . LYS A 1 20  ? -4.298  -19.138 -3.277  1.00 0.00 ? 51  LYS A HG2  4  
ATOM 9429  H HG3  . LYS A 1 20  ? -5.707  -18.505 -4.123  1.00 0.00 ? 51  LYS A HG3  4  
ATOM 9430  H HD2  . LYS A 1 20  ? -5.847  -17.868 -1.773  1.00 0.00 ? 51  LYS A HD2  4  
ATOM 9431  H HD3  . LYS A 1 20  ? -7.102  -19.059 -2.116  1.00 0.00 ? 51  LYS A HD3  4  
ATOM 9432  H HE2  . LYS A 1 20  ? -5.695  -20.844 -1.197  1.00 0.00 ? 51  LYS A HE2  4  
ATOM 9433  H HE3  . LYS A 1 20  ? -4.394  -19.689 -0.904  1.00 0.00 ? 51  LYS A HE3  4  
ATOM 9434  H HZ1  . LYS A 1 20  ? -7.067  -19.209 0.228   1.00 0.00 ? 51  LYS A HZ1  4  
ATOM 9435  H HZ2  . LYS A 1 20  ? -5.554  -18.669 0.779   1.00 0.00 ? 51  LYS A HZ2  4  
ATOM 9436  H HZ3  . LYS A 1 20  ? -6.012  -20.291 0.998   1.00 0.00 ? 51  LYS A HZ3  4  
ATOM 9437  N N    . TYR A 1 21  ? -5.934  -22.918 -6.306  1.00 0.00 ? 52  TYR A N    4  
ATOM 9438  C CA   . TYR A 1 21  ? -5.799  -24.332 -6.629  1.00 0.00 ? 52  TYR A CA   4  
ATOM 9439  C C    . TYR A 1 21  ? -5.451  -24.512 -8.096  1.00 0.00 ? 52  TYR A C    4  
ATOM 9440  O O    . TYR A 1 21  ? -5.833  -25.503 -8.711  1.00 0.00 ? 52  TYR A O    4  
ATOM 9441  C CB   . TYR A 1 21  ? -7.098  -25.076 -6.311  1.00 0.00 ? 52  TYR A CB   4  
ATOM 9442  C CG   . TYR A 1 21  ? -7.383  -24.987 -4.831  1.00 0.00 ? 52  TYR A CG   4  
ATOM 9443  C CD1  . TYR A 1 21  ? -6.812  -25.916 -3.952  1.00 0.00 ? 52  TYR A CD1  4  
ATOM 9444  C CD2  . TYR A 1 21  ? -8.223  -23.982 -4.338  1.00 0.00 ? 52  TYR A CD2  4  
ATOM 9445  C CE1  . TYR A 1 21  ? -7.079  -25.836 -2.580  1.00 0.00 ? 52  TYR A CE1  4  
ATOM 9446  C CE2  . TYR A 1 21  ? -8.490  -23.902 -2.965  1.00 0.00 ? 52  TYR A CE2  4  
ATOM 9447  C CZ   . TYR A 1 21  ? -7.917  -24.831 -2.087  1.00 0.00 ? 52  TYR A CZ   4  
ATOM 9448  O OH   . TYR A 1 21  ? -8.181  -24.753 -0.734  1.00 0.00 ? 52  TYR A OH   4  
ATOM 9449  H H    . TYR A 1 21  ? -6.694  -22.415 -6.667  1.00 0.00 ? 52  TYR A H    4  
ATOM 9450  H HA   . TYR A 1 21  ? -5.001  -24.753 -6.036  1.00 0.00 ? 52  TYR A HA   4  
ATOM 9451  H HB2  . TYR A 1 21  ? -7.912  -24.629 -6.862  1.00 0.00 ? 52  TYR A HB2  4  
ATOM 9452  H HB3  . TYR A 1 21  ? -6.997  -26.114 -6.595  1.00 0.00 ? 52  TYR A HB3  4  
ATOM 9453  H HD1  . TYR A 1 21  ? -6.164  -26.692 -4.333  1.00 0.00 ? 52  TYR A HD1  4  
ATOM 9454  H HD2  . TYR A 1 21  ? -8.664  -23.267 -5.016  1.00 0.00 ? 52  TYR A HD2  4  
ATOM 9455  H HE1  . TYR A 1 21  ? -6.637  -26.551 -1.902  1.00 0.00 ? 52  TYR A HE1  4  
ATOM 9456  H HE2  . TYR A 1 21  ? -9.137  -23.126 -2.585  1.00 0.00 ? 52  TYR A HE2  4  
ATOM 9457  H HH   . TYR A 1 21  ? -8.257  -23.825 -0.500  1.00 0.00 ? 52  TYR A HH   4  
ATOM 9458  N N    . ASP A 1 22  ? -4.738  -23.547 -8.661  1.00 0.00 ? 53  ASP A N    4  
ATOM 9459  C CA   . ASP A 1 22  ? -4.368  -23.638 -10.068 1.00 0.00 ? 53  ASP A CA   4  
ATOM 9460  C C    . ASP A 1 22  ? -3.541  -24.895 -10.324 1.00 0.00 ? 53  ASP A C    4  
ATOM 9461  O O    . ASP A 1 22  ? -3.878  -25.703 -11.191 1.00 0.00 ? 53  ASP A O    4  
ATOM 9462  C CB   . ASP A 1 22  ? -3.549  -22.405 -10.467 1.00 0.00 ? 53  ASP A CB   4  
ATOM 9463  C CG   . ASP A 1 22  ? -3.230  -22.432 -11.958 1.00 0.00 ? 53  ASP A CG   4  
ATOM 9464  O OD1  . ASP A 1 22  ? -2.643  -21.473 -12.432 1.00 0.00 ? 53  ASP A OD1  4  
ATOM 9465  O OD2  . ASP A 1 22  ? -3.581  -23.404 -12.606 1.00 0.00 ? 53  ASP A OD2  4  
ATOM 9466  H H    . ASP A 1 22  ? -4.466  -22.763 -8.131  1.00 0.00 ? 53  ASP A H    4  
ATOM 9467  H HA   . ASP A 1 22  ? -5.260  -23.674 -10.670 1.00 0.00 ? 53  ASP A HA   4  
ATOM 9468  H HB2  . ASP A 1 22  ? -4.111  -21.514 -10.239 1.00 0.00 ? 53  ASP A HB2  4  
ATOM 9469  H HB3  . ASP A 1 22  ? -2.625  -22.396 -9.907  1.00 0.00 ? 53  ASP A HB3  4  
ATOM 9470  N N    . HIS A 1 23  ? -2.465  -25.065 -9.564  1.00 0.00 ? 54  HIS A N    4  
ATOM 9471  C CA   . HIS A 1 23  ? -1.608  -26.233 -9.733  1.00 0.00 ? 54  HIS A CA   4  
ATOM 9472  C C    . HIS A 1 23  ? -2.285  -27.502 -9.237  1.00 0.00 ? 54  HIS A C    4  
ATOM 9473  O O    . HIS A 1 23  ? -2.139  -28.571 -9.827  1.00 0.00 ? 54  HIS A O    4  
ATOM 9474  C CB   . HIS A 1 23  ? -0.287  -26.030 -8.992  1.00 0.00 ? 54  HIS A CB   4  
ATOM 9475  C CG   . HIS A 1 23  ? 0.598   -27.227 -9.206  1.00 0.00 ? 54  HIS A CG   4  
ATOM 9476  N ND1  . HIS A 1 23  ? 1.209   -27.486 -10.424 1.00 0.00 ? 54  HIS A ND1  4  
ATOM 9477  C CD2  . HIS A 1 23  ? 0.982   -28.245 -8.369  1.00 0.00 ? 54  HIS A CD2  4  
ATOM 9478  C CE1  . HIS A 1 23  ? 1.922   -28.618 -10.285 1.00 0.00 ? 54  HIS A CE1  4  
ATOM 9479  N NE2  . HIS A 1 23  ? 1.819   -29.121 -9.053  1.00 0.00 ? 54  HIS A NE2  4  
ATOM 9480  H H    . HIS A 1 23  ? -2.243  -24.396 -8.883  1.00 0.00 ? 54  HIS A H    4  
ATOM 9481  H HA   . HIS A 1 23  ? -1.404  -26.351 -10.780 1.00 0.00 ? 54  HIS A HA   4  
ATOM 9482  H HB2  . HIS A 1 23  ? 0.207   -25.146 -9.370  1.00 0.00 ? 54  HIS A HB2  4  
ATOM 9483  H HB3  . HIS A 1 23  ? -0.480  -25.911 -7.936  1.00 0.00 ? 54  HIS A HB3  4  
ATOM 9484  H HD2  . HIS A 1 23  ? 0.682   -28.348 -7.337  1.00 0.00 ? 54  HIS A HD2  4  
ATOM 9485  H HE1  . HIS A 1 23  ? 2.506   -29.065 -11.076 1.00 0.00 ? 54  HIS A HE1  4  
ATOM 9486  H HE2  . HIS A 1 23  ? 2.241   -29.936 -8.705  1.00 0.00 ? 54  HIS A HE2  4  
ATOM 9487  N N    . ASN A 1 24  ? -3.024  -27.373 -8.151  1.00 0.00 ? 55  ASN A N    4  
ATOM 9488  C CA   . ASN A 1 24  ? -3.720  -28.509 -7.571  1.00 0.00 ? 55  ASN A CA   4  
ATOM 9489  C C    . ASN A 1 24  ? -4.961  -28.869 -8.384  1.00 0.00 ? 55  ASN A C    4  
ATOM 9490  O O    . ASN A 1 24  ? -5.584  -29.906 -8.150  1.00 0.00 ? 55  ASN A O    4  
ATOM 9491  C CB   . ASN A 1 24  ? -4.135  -28.160 -6.147  1.00 0.00 ? 55  ASN A CB   4  
ATOM 9492  C CG   . ASN A 1 24  ? -2.910  -28.097 -5.241  1.00 0.00 ? 55  ASN A CG   4  
ATOM 9493  O OD1  . ASN A 1 24  ? -2.368  -29.133 -4.856  1.00 0.00 ? 55  ASN A OD1  4  
ATOM 9494  N ND2  . ASN A 1 24  ? -2.441  -26.935 -4.875  1.00 0.00 ? 55  ASN A ND2  4  
ATOM 9495  H H    . ASN A 1 24  ? -3.099  -26.493 -7.723  1.00 0.00 ? 55  ASN A H    4  
ATOM 9496  H HA   . ASN A 1 24  ? -3.053  -29.357 -7.543  1.00 0.00 ? 55  ASN A HA   4  
ATOM 9497  H HB2  . ASN A 1 24  ? -4.623  -27.197 -6.151  1.00 0.00 ? 55  ASN A HB2  4  
ATOM 9498  H HB3  . ASN A 1 24  ? -4.817  -28.910 -5.778  1.00 0.00 ? 55  ASN A HB3  4  
ATOM 9499  H HD21 . ASN A 1 24  ? -2.876  -26.112 -5.183  1.00 0.00 ? 55  ASN A HD21 4  
ATOM 9500  H HD22 . ASN A 1 24  ? -1.655  -26.885 -4.292  1.00 0.00 ? 55  ASN A HD22 4  
ATOM 9501  N N    . GLY A 1 25  ? -5.332  -28.001 -9.322  1.00 0.00 ? 56  GLY A N    4  
ATOM 9502  C CA   . GLY A 1 25  ? -6.516  -28.232 -10.137 1.00 0.00 ? 56  GLY A CA   4  
ATOM 9503  C C    . GLY A 1 25  ? -6.183  -28.185 -11.622 1.00 0.00 ? 56  GLY A C    4  
ATOM 9504  O O    . GLY A 1 25  ? -5.016  -28.248 -12.011 1.00 0.00 ? 56  GLY A O    4  
ATOM 9505  H H    . GLY A 1 25  ? -4.812  -27.181 -9.460  1.00 0.00 ? 56  GLY A H    4  
ATOM 9506  H HA2  . GLY A 1 25  ? -6.930  -29.200 -9.894  1.00 0.00 ? 56  GLY A HA2  4  
ATOM 9507  H HA3  . GLY A 1 25  ? -7.241  -27.468 -9.914  1.00 0.00 ? 56  GLY A HA3  4  
ATOM 9508  N N    . PRO A 1 26  ? -7.187  -28.077 -12.450 1.00 0.00 ? 57  PRO A N    4  
ATOM 9509  C CA   . PRO A 1 26  ? -7.013  -28.018 -13.929 1.00 0.00 ? 57  PRO A CA   4  
ATOM 9510  C C    . PRO A 1 26  ? -6.326  -26.731 -14.359 1.00 0.00 ? 57  PRO A C    4  
ATOM 9511  O O    . PRO A 1 26  ? -6.140  -25.813 -13.559 1.00 0.00 ? 57  PRO A O    4  
ATOM 9512  C CB   . PRO A 1 26  ? -8.441  -28.087 -14.468 1.00 0.00 ? 57  PRO A CB   4  
ATOM 9513  C CG   . PRO A 1 26  ? -9.287  -27.558 -13.365 1.00 0.00 ? 57  PRO A CG   4  
ATOM 9514  C CD   . PRO A 1 26  ? -8.606  -27.992 -12.072 1.00 0.00 ? 57  PRO A CD   4  
ATOM 9515  H HA   . PRO A 1 26  ? -6.454  -28.875 -14.274 1.00 0.00 ? 57  PRO A HA   4  
ATOM 9516  H HB2  . PRO A 1 26  ? -8.538  -27.470 -15.351 1.00 0.00 ? 57  PRO A HB2  4  
ATOM 9517  H HB3  . PRO A 1 26  ? -8.713  -29.108 -14.687 1.00 0.00 ? 57  PRO A HB3  4  
ATOM 9518  H HG2  . PRO A 1 26  ? -9.337  -26.478 -13.422 1.00 0.00 ? 57  PRO A HG2  4  
ATOM 9519  H HG3  . PRO A 1 26  ? -10.272 -27.979 -13.416 1.00 0.00 ? 57  PRO A HG3  4  
ATOM 9520  H HD2  . PRO A 1 26  ? -8.758  -27.250 -11.300 1.00 0.00 ? 57  PRO A HD2  4  
ATOM 9521  H HD3  . PRO A 1 26  ? -8.968  -28.957 -11.754 1.00 0.00 ? 57  PRO A HD3  4  
ATOM 9522  N N    . LYS A 1 27  ? -5.939  -26.676 -15.622 1.00 0.00 ? 58  LYS A N    4  
ATOM 9523  C CA   . LYS A 1 27  ? -5.253  -25.498 -16.152 1.00 0.00 ? 58  LYS A CA   4  
ATOM 9524  C C    . LYS A 1 27  ? -5.936  -25.008 -17.424 1.00 0.00 ? 58  LYS A C    4  
ATOM 9525  O O    . LYS A 1 27  ? -6.485  -25.795 -18.184 1.00 0.00 ? 58  LYS A O    4  
ATOM 9526  C CB   . LYS A 1 27  ? -3.787  -25.837 -16.454 1.00 0.00 ? 58  LYS A CB   4  
ATOM 9527  C CG   . LYS A 1 27  ? -2.972  -24.545 -16.614 1.00 0.00 ? 58  LYS A CG   4  
ATOM 9528  C CD   . LYS A 1 27  ? -1.830  -24.778 -17.605 1.00 0.00 ? 58  LYS A CD   4  
ATOM 9529  C CE   . LYS A 1 27  ? -0.828  -25.768 -17.008 1.00 0.00 ? 58  LYS A CE   4  
ATOM 9530  N NZ   . LYS A 1 27  ? 0.314   -25.944 -17.950 1.00 0.00 ? 58  LYS A NZ   4  
ATOM 9531  H H    . LYS A 1 27  ? -6.116  -27.444 -16.210 1.00 0.00 ? 58  LYS A H    4  
ATOM 9532  H HA   . LYS A 1 27  ? -5.284  -24.714 -15.411 1.00 0.00 ? 58  LYS A HA   4  
ATOM 9533  H HB2  . LYS A 1 27  ? -3.378  -26.416 -15.634 1.00 0.00 ? 58  LYS A HB2  4  
ATOM 9534  H HB3  . LYS A 1 27  ? -3.730  -26.413 -17.364 1.00 0.00 ? 58  LYS A HB3  4  
ATOM 9535  H HG2  . LYS A 1 27  ? -3.606  -23.757 -16.977 1.00 0.00 ? 58  LYS A HG2  4  
ATOM 9536  H HG3  . LYS A 1 27  ? -2.560  -24.263 -15.658 1.00 0.00 ? 58  LYS A HG3  4  
ATOM 9537  H HD2  . LYS A 1 27  ? -2.231  -25.177 -18.527 1.00 0.00 ? 58  LYS A HD2  4  
ATOM 9538  H HD3  . LYS A 1 27  ? -1.334  -23.840 -17.807 1.00 0.00 ? 58  LYS A HD3  4  
ATOM 9539  H HE2  . LYS A 1 27  ? -0.461  -25.385 -16.067 1.00 0.00 ? 58  LYS A HE2  4  
ATOM 9540  H HE3  . LYS A 1 27  ? -1.312  -26.719 -16.849 1.00 0.00 ? 58  LYS A HE3  4  
ATOM 9541  H HZ1  . LYS A 1 27  ? 1.122   -26.358 -17.443 1.00 0.00 ? 58  LYS A HZ1  4  
ATOM 9542  H HZ2  . LYS A 1 27  ? 0.588   -25.019 -18.340 1.00 0.00 ? 58  LYS A HZ2  4  
ATOM 9543  H HZ3  . LYS A 1 27  ? 0.031   -26.578 -18.724 1.00 0.00 ? 58  LYS A HZ3  4  
ATOM 9544  N N    . PHE A 1 28  ? -5.891  -23.702 -17.650 1.00 0.00 ? 59  PHE A N    4  
ATOM 9545  C CA   . PHE A 1 28  ? -6.497  -23.118 -18.839 1.00 0.00 ? 59  PHE A CA   4  
ATOM 9546  C C    . PHE A 1 28  ? -5.415  -22.765 -19.853 1.00 0.00 ? 59  PHE A C    4  
ATOM 9547  O O    . PHE A 1 28  ? -4.330  -22.322 -19.485 1.00 0.00 ? 59  PHE A O    4  
ATOM 9548  C CB   . PHE A 1 28  ? -7.271  -21.852 -18.470 1.00 0.00 ? 59  PHE A CB   4  
ATOM 9549  C CG   . PHE A 1 28  ? -6.330  -20.862 -17.828 1.00 0.00 ? 59  PHE A CG   4  
ATOM 9550  C CD1  . PHE A 1 28  ? -6.167  -20.852 -16.438 1.00 0.00 ? 59  PHE A CD1  4  
ATOM 9551  C CD2  . PHE A 1 28  ? -5.619  -19.958 -18.624 1.00 0.00 ? 59  PHE A CD2  4  
ATOM 9552  C CE1  . PHE A 1 28  ? -5.293  -19.934 -15.843 1.00 0.00 ? 59  PHE A CE1  4  
ATOM 9553  C CE2  . PHE A 1 28  ? -4.744  -19.041 -18.030 1.00 0.00 ? 59  PHE A CE2  4  
ATOM 9554  C CZ   . PHE A 1 28  ? -4.581  -19.028 -16.639 1.00 0.00 ? 59  PHE A CZ   4  
ATOM 9555  H H    . PHE A 1 28  ? -5.431  -23.122 -17.013 1.00 0.00 ? 59  PHE A H    4  
ATOM 9556  H HA   . PHE A 1 28  ? -7.177  -23.833 -19.279 1.00 0.00 ? 59  PHE A HA   4  
ATOM 9557  H HB2  . PHE A 1 28  ? -7.697  -21.416 -19.363 1.00 0.00 ? 59  PHE A HB2  4  
ATOM 9558  H HB3  . PHE A 1 28  ? -8.061  -22.101 -17.776 1.00 0.00 ? 59  PHE A HB3  4  
ATOM 9559  H HD1  . PHE A 1 28  ? -6.716  -21.551 -15.825 1.00 0.00 ? 59  PHE A HD1  4  
ATOM 9560  H HD2  . PHE A 1 28  ? -5.744  -19.971 -19.697 1.00 0.00 ? 59  PHE A HD2  4  
ATOM 9561  H HE1  . PHE A 1 28  ? -5.166  -19.926 -14.771 1.00 0.00 ? 59  PHE A HE1  4  
ATOM 9562  H HE2  . PHE A 1 28  ? -4.195  -18.343 -18.644 1.00 0.00 ? 59  PHE A HE2  4  
ATOM 9563  H HZ   . PHE A 1 28  ? -3.906  -18.322 -16.181 1.00 0.00 ? 59  PHE A HZ   4  
ATOM 9564  N N    . GLU A 1 29  ? -5.719  -22.970 -21.128 1.00 0.00 ? 60  GLU A N    4  
ATOM 9565  C CA   . GLU A 1 29  ? -4.765  -22.674 -22.189 1.00 0.00 ? 60  GLU A CA   4  
ATOM 9566  C C    . GLU A 1 29  ? -5.472  -22.592 -23.537 1.00 0.00 ? 60  GLU A C    4  
ATOM 9567  O O    . GLU A 1 29  ? -6.681  -22.812 -23.630 1.00 0.00 ? 60  GLU A O    4  
ATOM 9568  C CB   . GLU A 1 29  ? -3.693  -23.762 -22.243 1.00 0.00 ? 60  GLU A CB   4  
ATOM 9569  C CG   . GLU A 1 29  ? -2.375  -23.227 -21.683 1.00 0.00 ? 60  GLU A CG   4  
ATOM 9570  C CD   . GLU A 1 29  ? -1.260  -24.242 -21.917 1.00 0.00 ? 60  GLU A CD   4  
ATOM 9571  O OE1  . GLU A 1 29  ? -1.225  -24.817 -22.994 1.00 0.00 ? 60  GLU A OE1  4  
ATOM 9572  O OE2  . GLU A 1 29  ? -0.460  -24.432 -21.017 1.00 0.00 ? 60  GLU A OE2  4  
ATOM 9573  H H    . GLU A 1 29  ? -6.600  -23.329 -21.361 1.00 0.00 ? 60  GLU A H    4  
ATOM 9574  H HA   . GLU A 1 29  ? -4.287  -21.730 -21.976 1.00 0.00 ? 60  GLU A HA   4  
ATOM 9575  H HB2  . GLU A 1 29  ? -4.014  -24.605 -21.651 1.00 0.00 ? 60  GLU A HB2  4  
ATOM 9576  H HB3  . GLU A 1 29  ? -3.548  -24.075 -23.267 1.00 0.00 ? 60  GLU A HB3  4  
ATOM 9577  H HG2  . GLU A 1 29  ? -2.125  -22.299 -22.177 1.00 0.00 ? 60  GLU A HG2  4  
ATOM 9578  H HG3  . GLU A 1 29  ? -2.478  -23.051 -20.623 1.00 0.00 ? 60  GLU A HG3  4  
ATOM 9579  N N    . LYS A 1 30  ? -4.712  -22.280 -24.582 1.00 0.00 ? 61  LYS A N    4  
ATOM 9580  C CA   . LYS A 1 30  ? -5.277  -22.183 -25.919 1.00 0.00 ? 61  LYS A CA   4  
ATOM 9581  C C    . LYS A 1 30  ? -6.267  -21.033 -26.014 1.00 0.00 ? 61  LYS A C    4  
ATOM 9582  O O    . LYS A 1 30  ? -7.251  -21.105 -26.748 1.00 0.00 ? 61  LYS A O    4  
ATOM 9583  C CB   . LYS A 1 30  ? -5.963  -23.501 -26.282 1.00 0.00 ? 61  LYS A CB   4  
ATOM 9584  C CG   . LYS A 1 30  ? -5.429  -23.996 -27.626 1.00 0.00 ? 61  LYS A CG   4  
ATOM 9585  C CD   . LYS A 1 30  ? -5.927  -23.069 -28.738 1.00 0.00 ? 61  LYS A CD   4  
ATOM 9586  C CE   . LYS A 1 30  ? -5.390  -23.553 -30.085 1.00 0.00 ? 61  LYS A CE   4  
ATOM 9587  N NZ   . LYS A 1 30  ? -5.880  -22.656 -31.171 1.00 0.00 ? 61  LYS A NZ   4  
ATOM 9588  H H    . LYS A 1 30  ? -3.758  -22.117 -24.453 1.00 0.00 ? 61  LYS A H    4  
ATOM 9589  H HA   . LYS A 1 30  ? -4.476  -22.009 -26.621 1.00 0.00 ? 61  LYS A HA   4  
ATOM 9590  H HB2  . LYS A 1 30  ? -5.748  -24.234 -25.518 1.00 0.00 ? 61  LYS A HB2  4  
ATOM 9591  H HB3  . LYS A 1 30  ? -7.032  -23.354 -26.349 1.00 0.00 ? 61  LYS A HB3  4  
ATOM 9592  H HG2  . LYS A 1 30  ? -4.349  -23.991 -27.607 1.00 0.00 ? 61  LYS A HG2  4  
ATOM 9593  H HG3  . LYS A 1 30  ? -5.785  -24.998 -27.809 1.00 0.00 ? 61  LYS A HG3  4  
ATOM 9594  H HD2  . LYS A 1 30  ? -7.007  -23.078 -28.756 1.00 0.00 ? 61  LYS A HD2  4  
ATOM 9595  H HD3  . LYS A 1 30  ? -5.577  -22.064 -28.554 1.00 0.00 ? 61  LYS A HD3  4  
ATOM 9596  H HE2  . LYS A 1 30  ? -4.310  -23.537 -30.066 1.00 0.00 ? 61  LYS A HE2  4  
ATOM 9597  H HE3  . LYS A 1 30  ? -5.730  -24.561 -30.268 1.00 0.00 ? 61  LYS A HE3  4  
ATOM 9598  H HZ1  . LYS A 1 30  ? -6.758  -23.045 -31.571 1.00 0.00 ? 61  LYS A HZ1  4  
ATOM 9599  H HZ2  . LYS A 1 30  ? -5.158  -22.589 -31.918 1.00 0.00 ? 61  LYS A HZ2  4  
ATOM 9600  H HZ3  . LYS A 1 30  ? -6.068  -21.710 -30.785 1.00 0.00 ? 61  LYS A HZ3  4  
ATOM 9601  N N    . ALA A 1 31  ? -5.990  -19.962 -25.282 1.00 0.00 ? 62  ALA A N    4  
ATOM 9602  C CA   . ALA A 1 31  ? -6.859  -18.799 -25.315 1.00 0.00 ? 62  ALA A CA   4  
ATOM 9603  C C    . ALA A 1 31  ? -6.498  -17.933 -26.512 1.00 0.00 ? 62  ALA A C    4  
ATOM 9604  O O    . ALA A 1 31  ? -5.609  -17.085 -26.437 1.00 0.00 ? 62  ALA A O    4  
ATOM 9605  C CB   . ALA A 1 31  ? -6.711  -17.991 -24.025 1.00 0.00 ? 62  ALA A CB   4  
ATOM 9606  H H    . ALA A 1 31  ? -5.184  -19.950 -24.725 1.00 0.00 ? 62  ALA A H    4  
ATOM 9607  H HA   . ALA A 1 31  ? -7.885  -19.125 -25.411 1.00 0.00 ? 62  ALA A HA   4  
ATOM 9608  H HB1  . ALA A 1 31  ? -6.538  -18.665 -23.198 1.00 0.00 ? 62  ALA A HB1  4  
ATOM 9609  H HB2  . ALA A 1 31  ? -7.613  -17.427 -23.849 1.00 0.00 ? 62  ALA A HB2  4  
ATOM 9610  H HB3  . ALA A 1 31  ? -5.874  -17.315 -24.119 1.00 0.00 ? 62  ALA A HB3  4  
ATOM 9611  N N    . GLY A 1 32  ? -7.191  -18.163 -27.617 1.00 0.00 ? 63  GLY A N    4  
ATOM 9612  C CA   . GLY A 1 32  ? -6.939  -17.413 -28.840 1.00 0.00 ? 63  GLY A CA   4  
ATOM 9613  C C    . GLY A 1 32  ? -7.965  -17.764 -29.907 1.00 0.00 ? 63  GLY A C    4  
ATOM 9614  O O    . GLY A 1 32  ? -8.904  -18.520 -29.654 1.00 0.00 ? 63  GLY A O    4  
ATOM 9615  H H    . GLY A 1 32  ? -7.879  -18.862 -27.613 1.00 0.00 ? 63  GLY A H    4  
ATOM 9616  H HA2  . GLY A 1 32  ? -6.988  -16.356 -28.627 1.00 0.00 ? 63  GLY A HA2  4  
ATOM 9617  H HA3  . GLY A 1 32  ? -5.952  -17.654 -29.208 1.00 0.00 ? 63  GLY A HA3  4  
ATOM 9618  N N    . LYS A 1 33  ? -7.783  -17.212 -31.100 1.00 0.00 ? 64  LYS A N    4  
ATOM 9619  C CA   . LYS A 1 33  ? -8.705  -17.479 -32.195 1.00 0.00 ? 64  LYS A CA   4  
ATOM 9620  C C    . LYS A 1 33  ? -10.133 -17.138 -31.784 1.00 0.00 ? 64  LYS A C    4  
ATOM 9621  O O    . LYS A 1 33  ? -11.058 -17.915 -32.014 1.00 0.00 ? 64  LYS A O    4  
ATOM 9622  C CB   . LYS A 1 33  ? -8.621  -18.951 -32.603 1.00 0.00 ? 64  LYS A CB   4  
ATOM 9623  C CG   . LYS A 1 33  ? -7.219  -19.250 -33.138 1.00 0.00 ? 64  LYS A CG   4  
ATOM 9624  C CD   . LYS A 1 33  ? -7.132  -20.717 -33.557 1.00 0.00 ? 64  LYS A CD   4  
ATOM 9625  C CE   . LYS A 1 33  ? -5.719  -21.021 -34.060 1.00 0.00 ? 64  LYS A CE   4  
ATOM 9626  N NZ   . LYS A 1 33  ? -5.435  -20.195 -35.267 1.00 0.00 ? 64  LYS A NZ   4  
ATOM 9627  H H    . LYS A 1 33  ? -7.019  -16.617 -31.246 1.00 0.00 ? 64  LYS A H    4  
ATOM 9628  H HA   . LYS A 1 33  ? -8.430  -16.868 -33.041 1.00 0.00 ? 64  LYS A HA   4  
ATOM 9629  H HB2  . LYS A 1 33  ? -8.821  -19.574 -31.744 1.00 0.00 ? 64  LYS A HB2  4  
ATOM 9630  H HB3  . LYS A 1 33  ? -9.350  -19.153 -33.374 1.00 0.00 ? 64  LYS A HB3  4  
ATOM 9631  H HG2  . LYS A 1 33  ? -7.018  -18.618 -33.991 1.00 0.00 ? 64  LYS A HG2  4  
ATOM 9632  H HG3  . LYS A 1 33  ? -6.491  -19.054 -32.366 1.00 0.00 ? 64  LYS A HG3  4  
ATOM 9633  H HD2  . LYS A 1 33  ? -7.356  -21.348 -32.710 1.00 0.00 ? 64  LYS A HD2  4  
ATOM 9634  H HD3  . LYS A 1 33  ? -7.843  -20.910 -34.348 1.00 0.00 ? 64  LYS A HD3  4  
ATOM 9635  H HE2  . LYS A 1 33  ? -5.004  -20.787 -33.285 1.00 0.00 ? 64  LYS A HE2  4  
ATOM 9636  H HE3  . LYS A 1 33  ? -5.646  -22.068 -34.314 1.00 0.00 ? 64  LYS A HE3  4  
ATOM 9637  H HZ1  . LYS A 1 33  ? -5.197  -19.226 -34.976 1.00 0.00 ? 64  LYS A HZ1  4  
ATOM 9638  H HZ2  . LYS A 1 33  ? -6.275  -20.179 -35.881 1.00 0.00 ? 64  LYS A HZ2  4  
ATOM 9639  H HZ3  . LYS A 1 33  ? -4.633  -20.604 -35.786 1.00 0.00 ? 64  LYS A HZ3  4  
ATOM 9640  N N    . GLY A 1 34  ? -10.305 -15.967 -31.178 1.00 0.00 ? 65  GLY A N    4  
ATOM 9641  C CA   . GLY A 1 34  ? -11.626 -15.530 -30.744 1.00 0.00 ? 65  GLY A CA   4  
ATOM 9642  C C    . GLY A 1 34  ? -11.728 -15.425 -29.221 1.00 0.00 ? 65  GLY A C    4  
ATOM 9643  O O    . GLY A 1 34  ? -12.787 -15.088 -28.693 1.00 0.00 ? 65  GLY A O    4  
ATOM 9644  H H    . GLY A 1 34  ? -9.530  -15.386 -31.023 1.00 0.00 ? 65  GLY A H    4  
ATOM 9645  H HA2  . GLY A 1 34  ? -11.832 -14.562 -31.175 1.00 0.00 ? 65  GLY A HA2  4  
ATOM 9646  H HA3  . GLY A 1 34  ? -12.360 -16.234 -31.098 1.00 0.00 ? 65  GLY A HA3  4  
ATOM 9647  N N    . ALA A 1 35  ? -10.631 -15.696 -28.513 1.00 0.00 ? 66  ALA A N    4  
ATOM 9648  C CA   . ALA A 1 35  ? -10.634 -15.598 -27.053 1.00 0.00 ? 66  ALA A CA   4  
ATOM 9649  C C    . ALA A 1 35  ? -9.324  -14.996 -26.558 1.00 0.00 ? 66  ALA A C    4  
ATOM 9650  O O    . ALA A 1 35  ? -8.293  -15.114 -27.218 1.00 0.00 ? 66  ALA A O    4  
ATOM 9651  C CB   . ALA A 1 35  ? -10.842 -16.970 -26.412 1.00 0.00 ? 66  ALA A CB   4  
ATOM 9652  H H    . ALA A 1 35  ? -9.805  -15.951 -28.976 1.00 0.00 ? 66  ALA A H    4  
ATOM 9653  H HA   . ALA A 1 35  ? -11.445 -14.953 -26.755 1.00 0.00 ? 66  ALA A HA   4  
ATOM 9654  H HB1  . ALA A 1 35  ? -11.750 -17.412 -26.793 1.00 0.00 ? 66  ALA A HB1  4  
ATOM 9655  H HB2  . ALA A 1 35  ? -10.922 -16.851 -25.336 1.00 0.00 ? 66  ALA A HB2  4  
ATOM 9656  H HB3  . ALA A 1 35  ? -10.002 -17.608 -26.642 1.00 0.00 ? 66  ALA A HB3  4  
ATOM 9657  N N    . GLU A 1 36  ? -9.368  -14.347 -25.402 1.00 0.00 ? 67  GLU A N    4  
ATOM 9658  C CA   . GLU A 1 36  ? -8.169  -13.727 -24.848 1.00 0.00 ? 67  GLU A CA   4  
ATOM 9659  C C    . GLU A 1 36  ? -8.244  -13.647 -23.326 1.00 0.00 ? 67  GLU A C    4  
ATOM 9660  O O    . GLU A 1 36  ? -9.324  -13.508 -22.753 1.00 0.00 ? 67  GLU A O    4  
ATOM 9661  C CB   . GLU A 1 36  ? -7.997  -12.323 -25.429 1.00 0.00 ? 67  GLU A CB   4  
ATOM 9662  C CG   . GLU A 1 36  ? -6.710  -11.698 -24.888 1.00 0.00 ? 67  GLU A CG   4  
ATOM 9663  C CD   . GLU A 1 36  ? -6.491  -10.328 -25.518 1.00 0.00 ? 67  GLU A CD   4  
ATOM 9664  O OE1  . GLU A 1 36  ? -5.500  -9.696  -25.190 1.00 0.00 ? 67  GLU A OE1  4  
ATOM 9665  O OE2  . GLU A 1 36  ? -7.318  -9.928  -26.322 1.00 0.00 ? 67  GLU A OE2  4  
ATOM 9666  H H    . GLU A 1 36  ? -10.218 -14.277 -24.918 1.00 0.00 ? 67  GLU A H    4  
ATOM 9667  H HA   . GLU A 1 36  ? -7.311  -14.324 -25.122 1.00 0.00 ? 67  GLU A HA   4  
ATOM 9668  H HB2  . GLU A 1 36  ? -7.944  -12.384 -26.506 1.00 0.00 ? 67  GLU A HB2  4  
ATOM 9669  H HB3  . GLU A 1 36  ? -8.839  -11.710 -25.144 1.00 0.00 ? 67  GLU A HB3  4  
ATOM 9670  H HG2  . GLU A 1 36  ? -6.788  -11.590 -23.817 1.00 0.00 ? 67  GLU A HG2  4  
ATOM 9671  H HG3  . GLU A 1 36  ? -5.873  -12.338 -25.125 1.00 0.00 ? 67  GLU A HG3  4  
ATOM 9672  N N    . LEU A 1 37  ? -7.089  -13.725 -22.674 1.00 0.00 ? 68  LEU A N    4  
ATOM 9673  C CA   . LEU A 1 37  ? -7.041  -13.644 -21.219 1.00 0.00 ? 68  LEU A CA   4  
ATOM 9674  C C    . LEU A 1 37  ? -6.545  -12.271 -20.790 1.00 0.00 ? 68  LEU A C    4  
ATOM 9675  O O    . LEU A 1 37  ? -5.680  -11.680 -21.437 1.00 0.00 ? 68  LEU A O    4  
ATOM 9676  C CB   . LEU A 1 37  ? -6.119  -14.724 -20.648 1.00 0.00 ? 68  LEU A CB   4  
ATOM 9677  C CG   . LEU A 1 37  ? -6.614  -16.113 -21.062 1.00 0.00 ? 68  LEU A CG   4  
ATOM 9678  C CD1  . LEU A 1 37  ? -5.662  -17.176 -20.512 1.00 0.00 ? 68  LEU A CD1  4  
ATOM 9679  C CD2  . LEU A 1 37  ? -8.021  -16.347 -20.500 1.00 0.00 ? 68  LEU A CD2  4  
ATOM 9680  H H    . LEU A 1 37  ? -6.255  -13.829 -23.180 1.00 0.00 ? 68  LEU A H    4  
ATOM 9681  H HA   . LEU A 1 37  ? -8.037  -13.786 -20.831 1.00 0.00 ? 68  LEU A HA   4  
ATOM 9682  H HB2  . LEU A 1 37  ? -5.117  -14.574 -21.022 1.00 0.00 ? 68  LEU A HB2  4  
ATOM 9683  H HB3  . LEU A 1 37  ? -6.112  -14.655 -19.570 1.00 0.00 ? 68  LEU A HB3  4  
ATOM 9684  H HG   . LEU A 1 37  ? -6.639  -16.178 -22.139 1.00 0.00 ? 68  LEU A HG   4  
ATOM 9685  H HD11 . LEU A 1 37  ? -4.739  -17.156 -21.072 1.00 0.00 ? 68  LEU A HD11 4  
ATOM 9686  H HD12 . LEU A 1 37  ? -6.118  -18.152 -20.604 1.00 0.00 ? 68  LEU A HD12 4  
ATOM 9687  H HD13 . LEU A 1 37  ? -5.457  -16.971 -19.471 1.00 0.00 ? 68  LEU A HD13 4  
ATOM 9688  H HD21 . LEU A 1 37  ? -8.061  -16.020 -19.469 1.00 0.00 ? 68  LEU A HD21 4  
ATOM 9689  H HD22 . LEU A 1 37  ? -8.266  -17.397 -20.558 1.00 0.00 ? 68  LEU A HD22 4  
ATOM 9690  H HD23 . LEU A 1 37  ? -8.734  -15.780 -21.083 1.00 0.00 ? 68  LEU A HD23 4  
ATOM 9691  N N    . THR A 1 38  ? -7.104  -11.766 -19.697 1.00 0.00 ? 69  THR A N    4  
ATOM 9692  C CA   . THR A 1 38  ? -6.715  -10.457 -19.191 1.00 0.00 ? 69  THR A CA   4  
ATOM 9693  C C    . THR A 1 38  ? -6.776  -10.434 -17.670 1.00 0.00 ? 69  THR A C    4  
ATOM 9694  O O    . THR A 1 38  ? -7.291  -11.362 -17.045 1.00 0.00 ? 69  THR A O    4  
ATOM 9695  C CB   . THR A 1 38  ? -7.652  -9.383  -19.753 1.00 0.00 ? 69  THR A CB   4  
ATOM 9696  O OG1  . THR A 1 38  ? -7.106  -8.099  -19.497 1.00 0.00 ? 69  THR A OG1  4  
ATOM 9697  C CG2  . THR A 1 38  ? -9.022  -9.500  -19.082 1.00 0.00 ? 69  THR A CG2  4  
ATOM 9698  H H    . THR A 1 38  ? -7.791  -12.281 -19.224 1.00 0.00 ? 69  THR A H    4  
ATOM 9699  H HA   . THR A 1 38  ? -5.707  -10.240 -19.508 1.00 0.00 ? 69  THR A HA   4  
ATOM 9700  H HB   . THR A 1 38  ? -7.766  -9.523  -20.816 1.00 0.00 ? 69  THR A HB   4  
ATOM 9701  H HG1  . THR A 1 38  ? -7.534  -7.471  -20.084 1.00 0.00 ? 69  THR A HG1  4  
ATOM 9702  H HG21 . THR A 1 38  ? -8.951  -9.162  -18.059 1.00 0.00 ? 69  THR A HG21 4  
ATOM 9703  H HG22 . THR A 1 38  ? -9.346  -10.530 -19.100 1.00 0.00 ? 69  THR A HG22 4  
ATOM 9704  H HG23 . THR A 1 38  ? -9.736  -8.888  -19.614 1.00 0.00 ? 69  THR A HG23 4  
ATOM 9705  N N    . ASN A 1 39  ? -6.251  -9.369  -17.080 1.00 0.00 ? 70  ASN A N    4  
ATOM 9706  C CA   . ASN A 1 39  ? -6.261  -9.238  -15.632 1.00 0.00 ? 70  ASN A CA   4  
ATOM 9707  C C    . ASN A 1 39  ? -7.501  -8.474  -15.190 1.00 0.00 ? 70  ASN A C    4  
ATOM 9708  O O    . ASN A 1 39  ? -7.760  -7.366  -15.663 1.00 0.00 ? 70  ASN A O    4  
ATOM 9709  C CB   . ASN A 1 39  ? -5.005  -8.499  -15.163 1.00 0.00 ? 70  ASN A CB   4  
ATOM 9710  C CG   . ASN A 1 39  ? -3.759  -9.248  -15.621 1.00 0.00 ? 70  ASN A CG   4  
ATOM 9711  O OD1  . ASN A 1 39  ? -2.932  -8.696  -16.347 1.00 0.00 ? 70  ASN A OD1  4  
ATOM 9712  N ND2  . ASN A 1 39  ? -3.570  -10.482 -15.237 1.00 0.00 ? 70  ASN A ND2  4  
ATOM 9713  H H    . ASN A 1 39  ? -5.857  -8.658  -17.628 1.00 0.00 ? 70  ASN A H    4  
ATOM 9714  H HA   . ASN A 1 39  ? -6.275  -10.222 -15.188 1.00 0.00 ? 70  ASN A HA   4  
ATOM 9715  H HB2  . ASN A 1 39  ? -4.999  -7.504  -15.582 1.00 0.00 ? 70  ASN A HB2  4  
ATOM 9716  H HB3  . ASN A 1 39  ? -5.008  -8.436  -14.086 1.00 0.00 ? 70  ASN A HB3  4  
ATOM 9717  H HD21 . ASN A 1 39  ? -4.228  -10.920 -14.658 1.00 0.00 ? 70  ASN A HD21 4  
ATOM 9718  H HD22 . ASN A 1 39  ? -2.771  -10.968 -15.527 1.00 0.00 ? 70  ASN A HD22 4  
ATOM 9719  N N    . ILE A 1 40  ? -8.272  -9.075  -14.292 1.00 0.00 ? 71  ILE A N    4  
ATOM 9720  C CA   . ILE A 1 40  ? -9.490  -8.441  -13.808 1.00 0.00 ? 71  ILE A CA   4  
ATOM 9721  C C    . ILE A 1 40  ? -9.176  -7.059  -13.243 1.00 0.00 ? 71  ILE A C    4  
ATOM 9722  O O    . ILE A 1 40  ? -10.008 -6.154  -13.296 1.00 0.00 ? 71  ILE A O    4  
ATOM 9723  C CB   . ILE A 1 40  ? -10.137 -9.315  -12.728 1.00 0.00 ? 71  ILE A CB   4  
ATOM 9724  C CG1  . ILE A 1 40  ? -11.605 -8.915  -12.557 1.00 0.00 ? 71  ILE A CG1  4  
ATOM 9725  C CG2  . ILE A 1 40  ? -9.402  -9.127  -11.400 1.00 0.00 ? 71  ILE A CG2  4  
ATOM 9726  C CD1  . ILE A 1 40  ? -12.423 -9.451  -13.732 1.00 0.00 ? 71  ILE A CD1  4  
ATOM 9727  H H    . ILE A 1 40  ? -8.024  -9.963  -13.960 1.00 0.00 ? 71  ILE A H    4  
ATOM 9728  H HA   . ILE A 1 40  ? -10.179 -8.334  -14.632 1.00 0.00 ? 71  ILE A HA   4  
ATOM 9729  H HB   . ILE A 1 40  ? -10.079 -10.353 -13.026 1.00 0.00 ? 71  ILE A HB   4  
ATOM 9730  H HG12 . ILE A 1 40  ? -11.983 -9.328  -11.634 1.00 0.00 ? 71  ILE A HG12 4  
ATOM 9731  H HG13 . ILE A 1 40  ? -11.682 -7.839  -12.528 1.00 0.00 ? 71  ILE A HG13 4  
ATOM 9732  H HG21 . ILE A 1 40  ? -9.635  -8.153  -10.995 1.00 0.00 ? 71  ILE A HG21 4  
ATOM 9733  H HG22 . ILE A 1 40  ? -8.338  -9.206  -11.563 1.00 0.00 ? 71  ILE A HG22 4  
ATOM 9734  H HG23 . ILE A 1 40  ? -9.718  -9.890  -10.704 1.00 0.00 ? 71  ILE A HG23 4  
ATOM 9735  H HD11 . ILE A 1 40  ? -13.476 -9.352  -13.513 1.00 0.00 ? 71  ILE A HD11 4  
ATOM 9736  H HD12 . ILE A 1 40  ? -12.186 -10.493 -13.890 1.00 0.00 ? 71  ILE A HD12 4  
ATOM 9737  H HD13 . ILE A 1 40  ? -12.188 -8.890  -14.624 1.00 0.00 ? 71  ILE A HD13 4  
ATOM 9738  N N    . ASP A 1 41  ? -7.968  -6.901  -12.708 1.00 0.00 ? 72  ASP A N    4  
ATOM 9739  C CA   . ASP A 1 41  ? -7.556  -5.621  -12.146 1.00 0.00 ? 72  ASP A CA   4  
ATOM 9740  C C    . ASP A 1 41  ? -7.546  -4.543  -13.226 1.00 0.00 ? 72  ASP A C    4  
ATOM 9741  O O    . ASP A 1 41  ? -7.972  -3.411  -12.992 1.00 0.00 ? 72  ASP A O    4  
ATOM 9742  C CB   . ASP A 1 41  ? -6.164  -5.742  -11.527 1.00 0.00 ? 72  ASP A CB   4  
ATOM 9743  C CG   . ASP A 1 41  ? -5.776  -4.435  -10.840 1.00 0.00 ? 72  ASP A CG   4  
ATOM 9744  O OD1  . ASP A 1 41  ? -6.550  -3.495  -10.914 1.00 0.00 ? 72  ASP A OD1  4  
ATOM 9745  O OD2  . ASP A 1 41  ? -4.710  -4.393  -10.250 1.00 0.00 ? 72  ASP A OD2  4  
ATOM 9746  H H    . ASP A 1 41  ? -7.343  -7.655  -12.699 1.00 0.00 ? 72  ASP A H    4  
ATOM 9747  H HA   . ASP A 1 41  ? -8.252  -5.340  -11.374 1.00 0.00 ? 72  ASP A HA   4  
ATOM 9748  H HB2  . ASP A 1 41  ? -6.170  -6.540  -10.798 1.00 0.00 ? 72  ASP A HB2  4  
ATOM 9749  H HB3  . ASP A 1 41  ? -5.446  -5.967  -12.301 1.00 0.00 ? 72  ASP A HB3  4  
ATOM 9750  N N    . ALA A 1 42  ? -7.054  -4.903  -14.407 1.00 0.00 ? 73  ALA A N    4  
ATOM 9751  C CA   . ALA A 1 42  ? -6.987  -3.958  -15.515 1.00 0.00 ? 73  ALA A CA   4  
ATOM 9752  C C    . ALA A 1 42  ? -8.382  -3.467  -15.884 1.00 0.00 ? 73  ALA A C    4  
ATOM 9753  O O    . ALA A 1 42  ? -8.579  -2.284  -16.163 1.00 0.00 ? 73  ALA A O    4  
ATOM 9754  C CB   . ALA A 1 42  ? -6.341  -4.625  -16.730 1.00 0.00 ? 73  ALA A CB   4  
ATOM 9755  H H    . ALA A 1 42  ? -6.727  -5.817  -14.531 1.00 0.00 ? 73  ALA A H    4  
ATOM 9756  H HA   . ALA A 1 42  ? -6.384  -3.112  -15.221 1.00 0.00 ? 73  ALA A HA   4  
ATOM 9757  H HB1  . ALA A 1 42  ? -7.034  -5.331  -17.165 1.00 0.00 ? 73  ALA A HB1  4  
ATOM 9758  H HB2  . ALA A 1 42  ? -5.445  -5.143  -16.423 1.00 0.00 ? 73  ALA A HB2  4  
ATOM 9759  H HB3  . ALA A 1 42  ? -6.088  -3.872  -17.463 1.00 0.00 ? 73  ALA A HB3  4  
ATOM 9760  N N    . ALA A 1 43  ? -9.349  -4.378  -15.877 1.00 0.00 ? 74  ALA A N    4  
ATOM 9761  C CA   . ALA A 1 43  ? -10.722 -4.017  -16.204 1.00 0.00 ? 74  ALA A CA   4  
ATOM 9762  C C    . ALA A 1 43  ? -11.538 -3.850  -14.927 1.00 0.00 ? 74  ALA A C    4  
ATOM 9763  O O    . ALA A 1 43  ? -12.023 -4.827  -14.355 1.00 0.00 ? 74  ALA A O    4  
ATOM 9764  C CB   . ALA A 1 43  ? -11.353 -5.098  -17.083 1.00 0.00 ? 74  ALA A CB   4  
ATOM 9765  H H    . ALA A 1 43  ? -9.136  -5.306  -15.641 1.00 0.00 ? 74  ALA A H    4  
ATOM 9766  H HA   . ALA A 1 43  ? -10.721 -3.082  -16.745 1.00 0.00 ? 74  ALA A HA   4  
ATOM 9767  H HB1  . ALA A 1 43  ? -12.377 -4.832  -17.299 1.00 0.00 ? 74  ALA A HB1  4  
ATOM 9768  H HB2  . ALA A 1 43  ? -11.328 -6.044  -16.565 1.00 0.00 ? 74  ALA A HB2  4  
ATOM 9769  H HB3  . ALA A 1 43  ? -10.800 -5.178  -18.006 1.00 0.00 ? 74  ALA A HB3  4  
ATOM 9770  N N    . SER A 1 44  ? -11.671 -2.607  -14.480 1.00 0.00 ? 75  SER A N    4  
ATOM 9771  C CA   . SER A 1 44  ? -12.416 -2.318  -13.261 1.00 0.00 ? 75  SER A CA   4  
ATOM 9772  C C    . SER A 1 44  ? -13.893 -2.666  -13.415 1.00 0.00 ? 75  SER A C    4  
ATOM 9773  O O    . SER A 1 44  ? -14.574 -2.943  -12.434 1.00 0.00 ? 75  SER A O    4  
ATOM 9774  C CB   . SER A 1 44  ? -12.278 -0.837  -12.909 1.00 0.00 ? 75  SER A CB   4  
ATOM 9775  O OG   . SER A 1 44  ? -12.880 -0.053  -13.931 1.00 0.00 ? 75  SER A OG   4  
ATOM 9776  H H    . SER A 1 44  ? -11.253 -1.871  -14.973 1.00 0.00 ? 75  SER A H    4  
ATOM 9777  H HA   . SER A 1 44  ? -12.003 -2.903  -12.454 1.00 0.00 ? 75  SER A HA   4  
ATOM 9778  H HB2  . SER A 1 44  ? -12.771 -0.639  -11.973 1.00 0.00 ? 75  SER A HB2  4  
ATOM 9779  H HB3  . SER A 1 44  ? -11.229 -0.585  -12.821 1.00 0.00 ? 75  SER A HB3  4  
ATOM 9780  H HG   . SER A 1 44  ? -12.762 0.873   -13.705 1.00 0.00 ? 75  SER A HG   4  
ATOM 9781  N N    . ALA A 1 45  ? -14.390 -2.643  -14.644 1.00 0.00 ? 76  ALA A N    4  
ATOM 9782  C CA   . ALA A 1 45  ? -15.798 -2.951  -14.882 1.00 0.00 ? 76  ALA A CA   4  
ATOM 9783  C C    . ALA A 1 45  ? -16.136 -4.379  -14.456 1.00 0.00 ? 76  ALA A C    4  
ATOM 9784  O O    . ALA A 1 45  ? -17.181 -4.627  -13.849 1.00 0.00 ? 76  ALA A O    4  
ATOM 9785  C CB   . ALA A 1 45  ? -16.126 -2.768  -16.364 1.00 0.00 ? 76  ALA A CB   4  
ATOM 9786  H H    . ALA A 1 45  ? -13.811 -2.408  -15.399 1.00 0.00 ? 76  ALA A H    4  
ATOM 9787  H HA   . ALA A 1 45  ? -16.403 -2.266  -14.307 1.00 0.00 ? 76  ALA A HA   4  
ATOM 9788  H HB1  . ALA A 1 45  ? -15.780 -3.629  -16.919 1.00 0.00 ? 76  ALA A HB1  4  
ATOM 9789  H HB2  . ALA A 1 45  ? -15.637 -1.880  -16.736 1.00 0.00 ? 76  ALA A HB2  4  
ATOM 9790  H HB3  . ALA A 1 45  ? -17.195 -2.668  -16.487 1.00 0.00 ? 76  ALA A HB3  4  
ATOM 9791  N N    . TYR A 1 46  ? -15.248 -5.315  -14.766 1.00 0.00 ? 77  TYR A N    4  
ATOM 9792  C CA   . TYR A 1 46  ? -15.477 -6.708  -14.405 1.00 0.00 ? 77  TYR A CA   4  
ATOM 9793  C C    . TYR A 1 46  ? -15.001 -6.957  -12.987 1.00 0.00 ? 77  TYR A C    4  
ATOM 9794  O O    . TYR A 1 46  ? -15.579 -7.762  -12.261 1.00 0.00 ? 77  TYR A O    4  
ATOM 9795  C CB   . TYR A 1 46  ? -14.751 -7.634  -15.385 1.00 0.00 ? 77  TYR A CB   4  
ATOM 9796  C CG   . TYR A 1 46  ? -15.094 -7.205  -16.785 1.00 0.00 ? 77  TYR A CG   4  
ATOM 9797  C CD1  . TYR A 1 46  ? -14.078 -6.823  -17.665 1.00 0.00 ? 77  TYR A CD1  4  
ATOM 9798  C CD2  . TYR A 1 46  ? -16.434 -7.157  -17.191 1.00 0.00 ? 77  TYR A CD2  4  
ATOM 9799  C CE1  . TYR A 1 46  ? -14.399 -6.389  -18.956 1.00 0.00 ? 77  TYR A CE1  4  
ATOM 9800  C CE2  . TYR A 1 46  ? -16.754 -6.728  -18.485 1.00 0.00 ? 77  TYR A CE2  4  
ATOM 9801  C CZ   . TYR A 1 46  ? -15.737 -6.342  -19.365 1.00 0.00 ? 77  TYR A CZ   4  
ATOM 9802  O OH   . TYR A 1 46  ? -16.057 -5.911  -20.638 1.00 0.00 ? 77  TYR A OH   4  
ATOM 9803  H H    . TYR A 1 46  ? -14.430 -5.064  -15.237 1.00 0.00 ? 77  TYR A H    4  
ATOM 9804  H HA   . TYR A 1 46  ? -16.536 -6.911  -14.458 1.00 0.00 ? 77  TYR A HA   4  
ATOM 9805  H HB2  . TYR A 1 46  ? -13.684 -7.560  -15.233 1.00 0.00 ? 77  TYR A HB2  4  
ATOM 9806  H HB3  . TYR A 1 46  ? -15.071 -8.654  -15.233 1.00 0.00 ? 77  TYR A HB3  4  
ATOM 9807  H HD1  . TYR A 1 46  ? -13.044 -6.868  -17.348 1.00 0.00 ? 77  TYR A HD1  4  
ATOM 9808  H HD2  . TYR A 1 46  ? -17.222 -7.462  -16.508 1.00 0.00 ? 77  TYR A HD2  4  
ATOM 9809  H HE1  . TYR A 1 46  ? -13.615 -6.092  -19.638 1.00 0.00 ? 77  TYR A HE1  4  
ATOM 9810  H HE2  . TYR A 1 46  ? -17.784 -6.692  -18.801 1.00 0.00 ? 77  TYR A HE2  4  
ATOM 9811  H HH   . TYR A 1 46  ? -15.673 -5.039  -20.760 1.00 0.00 ? 77  TYR A HH   4  
ATOM 9812  N N    . ALA A 1 47  ? -13.959 -6.240  -12.587 1.00 0.00 ? 78  ALA A N    4  
ATOM 9813  C CA   . ALA A 1 47  ? -13.444 -6.383  -11.238 1.00 0.00 ? 78  ALA A CA   4  
ATOM 9814  C C    . ALA A 1 47  ? -14.543 -5.996  -10.255 1.00 0.00 ? 78  ALA A C    4  
ATOM 9815  O O    . ALA A 1 47  ? -14.762 -6.663  -9.244  1.00 0.00 ? 78  ALA A O    4  
ATOM 9816  C CB   . ALA A 1 47  ? -12.230 -5.473  -11.042 1.00 0.00 ? 78  ALA A CB   4  
ATOM 9817  H H    . ALA A 1 47  ? -13.545 -5.598  -13.200 1.00 0.00 ? 78  ALA A H    4  
ATOM 9818  H HA   . ALA A 1 47  ? -13.155 -7.411  -11.074 1.00 0.00 ? 78  ALA A HA   4  
ATOM 9819  H HB1  . ALA A 1 47  ? -11.715 -5.355  -11.981 1.00 0.00 ? 78  ALA A HB1  4  
ATOM 9820  H HB2  . ALA A 1 47  ? -11.562 -5.915  -10.318 1.00 0.00 ? 78  ALA A HB2  4  
ATOM 9821  H HB3  . ALA A 1 47  ? -12.556 -4.505  -10.687 1.00 0.00 ? 78  ALA A HB3  4  
ATOM 9822  N N    . GLU A 1 48  ? -15.253 -4.920  -10.592 1.00 0.00 ? 79  GLU A N    4  
ATOM 9823  C CA   . GLU A 1 48  ? -16.360 -4.448  -9.767  1.00 0.00 ? 79  GLU A CA   4  
ATOM 9824  C C    . GLU A 1 48  ? -17.493 -5.463  -9.792  1.00 0.00 ? 79  GLU A C    4  
ATOM 9825  O O    . GLU A 1 48  ? -18.147 -5.708  -8.777  1.00 0.00 ? 79  GLU A O    4  
ATOM 9826  C CB   . GLU A 1 48  ? -16.860 -3.091  -10.266 1.00 0.00 ? 79  GLU A CB   4  
ATOM 9827  C CG   . GLU A 1 48  ? -15.828 -2.011  -9.931  1.00 0.00 ? 79  GLU A CG   4  
ATOM 9828  C CD   . GLU A 1 48  ? -16.197 -0.705  -10.628 1.00 0.00 ? 79  GLU A CD   4  
ATOM 9829  O OE1  . GLU A 1 48  ? -17.032 -0.746  -11.517 1.00 0.00 ? 79  GLU A OE1  4  
ATOM 9830  O OE2  . GLU A 1 48  ? -15.640 0.317   -10.260 1.00 0.00 ? 79  GLU A OE2  4  
ATOM 9831  H H    . GLU A 1 48  ? -15.042 -4.452  -11.429 1.00 0.00 ? 79  GLU A H    4  
ATOM 9832  H HA   . GLU A 1 48  ? -16.013 -4.340  -8.750  1.00 0.00 ? 79  GLU A HA   4  
ATOM 9833  H HB2  . GLU A 1 48  ? -17.006 -3.132  -11.335 1.00 0.00 ? 79  GLU A HB2  4  
ATOM 9834  H HB3  . GLU A 1 48  ? -17.796 -2.854  -9.783  1.00 0.00 ? 79  GLU A HB3  4  
ATOM 9835  H HG2  . GLU A 1 48  ? -15.812 -1.854  -8.862  1.00 0.00 ? 79  GLU A HG2  4  
ATOM 9836  H HG3  . GLU A 1 48  ? -14.852 -2.330  -10.259 1.00 0.00 ? 79  GLU A HG3  4  
ATOM 9837  N N    . THR A 1 49  ? -17.716 -6.055  -10.962 1.00 0.00 ? 80  THR A N    4  
ATOM 9838  C CA   . THR A 1 49  ? -18.768 -7.049  -11.110 1.00 0.00 ? 80  THR A CA   4  
ATOM 9839  C C    . THR A 1 49  ? -18.494 -8.211  -10.160 1.00 0.00 ? 80  THR A C    4  
ATOM 9840  O O    . THR A 1 49  ? -19.399 -8.711  -9.497  1.00 0.00 ? 80  THR A O    4  
ATOM 9841  C CB   . THR A 1 49  ? -18.813 -7.547  -12.564 1.00 0.00 ? 80  THR A CB   4  
ATOM 9842  O OG1  . THR A 1 49  ? -19.048 -6.443  -13.428 1.00 0.00 ? 80  THR A OG1  4  
ATOM 9843  C CG2  . THR A 1 49  ? -19.947 -8.562  -12.745 1.00 0.00 ? 80  THR A CG2  4  
ATOM 9844  H H    . THR A 1 49  ? -17.161 -5.819  -11.737 1.00 0.00 ? 80  THR A H    4  
ATOM 9845  H HA   . THR A 1 49  ? -19.719 -6.601  -10.859 1.00 0.00 ? 80  THR A HA   4  
ATOM 9846  H HB   . THR A 1 49  ? -17.874 -8.014  -12.818 1.00 0.00 ? 80  THR A HB   4  
ATOM 9847  H HG1  . THR A 1 49  ? -19.120 -6.778  -14.325 1.00 0.00 ? 80  THR A HG1  4  
ATOM 9848  H HG21 . THR A 1 49  ? -20.891 -8.040  -12.798 1.00 0.00 ? 80  THR A HG21 4  
ATOM 9849  H HG22 . THR A 1 49  ? -19.962 -9.244  -11.911 1.00 0.00 ? 80  THR A HG22 4  
ATOM 9850  H HG23 . THR A 1 49  ? -19.791 -9.116  -13.661 1.00 0.00 ? 80  THR A HG23 4  
ATOM 9851  N N    . PHE A 1 50  ? -17.231 -8.627  -10.095 1.00 0.00 ? 81  PHE A N    4  
ATOM 9852  C CA   . PHE A 1 50  ? -16.836 -9.721  -9.216  1.00 0.00 ? 81  PHE A CA   4  
ATOM 9853  C C    . PHE A 1 50  ? -17.063 -9.362  -7.752  1.00 0.00 ? 81  PHE A C    4  
ATOM 9854  O O    . PHE A 1 50  ? -17.512 -10.194 -6.963  1.00 0.00 ? 81  PHE A O    4  
ATOM 9855  C CB   . PHE A 1 50  ? -15.359 -10.062 -9.433  1.00 0.00 ? 81  PHE A CB   4  
ATOM 9856  C CG   . PHE A 1 50  ? -15.222 -11.123 -10.500 1.00 0.00 ? 81  PHE A CG   4  
ATOM 9857  C CD1  . PHE A 1 50  ? -15.568 -10.838 -11.826 1.00 0.00 ? 81  PHE A CD1  4  
ATOM 9858  C CD2  . PHE A 1 50  ? -14.736 -12.393 -10.162 1.00 0.00 ? 81  PHE A CD2  4  
ATOM 9859  C CE1  . PHE A 1 50  ? -15.428 -11.822 -12.813 1.00 0.00 ? 81  PHE A CE1  4  
ATOM 9860  C CE2  . PHE A 1 50  ? -14.597 -13.377 -11.148 1.00 0.00 ? 81  PHE A CE2  4  
ATOM 9861  C CZ   . PHE A 1 50  ? -14.943 -13.091 -12.474 1.00 0.00 ? 81  PHE A CZ   4  
ATOM 9862  H H    . PHE A 1 50  ? -16.552 -8.182  -10.644 1.00 0.00 ? 81  PHE A H    4  
ATOM 9863  H HA   . PHE A 1 50  ? -17.429 -10.585 -9.450  1.00 0.00 ? 81  PHE A HA   4  
ATOM 9864  H HB2  . PHE A 1 50  ? -14.827 -9.173  -9.741  1.00 0.00 ? 81  PHE A HB2  4  
ATOM 9865  H HB3  . PHE A 1 50  ? -14.936 -10.428 -8.508  1.00 0.00 ? 81  PHE A HB3  4  
ATOM 9866  H HD1  . PHE A 1 50  ? -15.943 -9.863  -12.088 1.00 0.00 ? 81  PHE A HD1  4  
ATOM 9867  H HD2  . PHE A 1 50  ? -14.468 -12.613 -9.139  1.00 0.00 ? 81  PHE A HD2  4  
ATOM 9868  H HE1  . PHE A 1 50  ? -15.695 -11.601 -13.836 1.00 0.00 ? 81  PHE A HE1  4  
ATOM 9869  H HE2  . PHE A 1 50  ? -14.221 -14.356 -10.888 1.00 0.00 ? 81  PHE A HE2  4  
ATOM 9870  H HZ   . PHE A 1 50  ? -14.836 -13.850 -13.236 1.00 0.00 ? 81  PHE A HZ   4  
ATOM 9871  N N    . LYS A 1 51  ? -16.752 -8.122  -7.388  1.00 0.00 ? 82  LYS A N    4  
ATOM 9872  C CA   . LYS A 1 51  ? -16.934 -7.681  -6.017  1.00 0.00 ? 82  LYS A CA   4  
ATOM 9873  C C    . LYS A 1 51  ? -18.405 -7.746  -5.622  1.00 0.00 ? 82  LYS A C    4  
ATOM 9874  O O    . LYS A 1 51  ? -18.745 -8.186  -4.524  1.00 0.00 ? 82  LYS A O    4  
ATOM 9875  C CB   . LYS A 1 51  ? -16.397 -6.255  -5.875  1.00 0.00 ? 82  LYS A CB   4  
ATOM 9876  C CG   . LYS A 1 51  ? -16.874 -5.648  -4.557  1.00 0.00 ? 82  LYS A CG   4  
ATOM 9877  C CD   . LYS A 1 51  ? -18.143 -4.836  -4.817  1.00 0.00 ? 82  LYS A CD   4  
ATOM 9878  C CE   . LYS A 1 51  ? -17.852 -3.347  -4.622  1.00 0.00 ? 82  LYS A CE   4  
ATOM 9879  N NZ   . LYS A 1 51  ? -17.651 -3.065  -3.173  1.00 0.00 ? 82  LYS A NZ   4  
ATOM 9880  H H    . LYS A 1 51  ? -16.404 -7.491  -8.049  1.00 0.00 ? 82  LYS A H    4  
ATOM 9881  H HA   . LYS A 1 51  ? -16.372 -8.330  -5.366  1.00 0.00 ? 82  LYS A HA   4  
ATOM 9882  H HB2  . LYS A 1 51  ? -15.317 -6.282  -5.886  1.00 0.00 ? 82  LYS A HB2  4  
ATOM 9883  H HB3  . LYS A 1 51  ? -16.747 -5.655  -6.700  1.00 0.00 ? 82  LYS A HB3  4  
ATOM 9884  H HG2  . LYS A 1 51  ? -17.085 -6.438  -3.851  1.00 0.00 ? 82  LYS A HG2  4  
ATOM 9885  H HG3  . LYS A 1 51  ? -16.108 -5.000  -4.159  1.00 0.00 ? 82  LYS A HG3  4  
ATOM 9886  H HD2  . LYS A 1 51  ? -18.476 -5.014  -5.832  1.00 0.00 ? 82  LYS A HD2  4  
ATOM 9887  H HD3  . LYS A 1 51  ? -18.914 -5.145  -4.127  1.00 0.00 ? 82  LYS A HD3  4  
ATOM 9888  H HE2  . LYS A 1 51  ? -16.959 -3.081  -5.169  1.00 0.00 ? 82  LYS A HE2  4  
ATOM 9889  H HE3  . LYS A 1 51  ? -18.685 -2.767  -4.990  1.00 0.00 ? 82  LYS A HE3  4  
ATOM 9890  H HZ1  . LYS A 1 51  ? -17.207 -3.888  -2.717  1.00 0.00 ? 82  LYS A HZ1  4  
ATOM 9891  H HZ2  . LYS A 1 51  ? -18.572 -2.875  -2.727  1.00 0.00 ? 82  LYS A HZ2  4  
ATOM 9892  H HZ3  . LYS A 1 51  ? -17.034 -2.236  -3.063  1.00 0.00 ? 82  LYS A HZ3  4  
ATOM 9893  N N    . LYS A 1 52  ? -19.275 -7.306  -6.524  1.00 0.00 ? 83  LYS A N    4  
ATOM 9894  C CA   . LYS A 1 52  ? -20.710 -7.323  -6.260  1.00 0.00 ? 83  LYS A CA   4  
ATOM 9895  C C    . LYS A 1 52  ? -21.253 -8.749  -6.287  1.00 0.00 ? 83  LYS A C    4  
ATOM 9896  O O    . LYS A 1 52  ? -22.245 -9.058  -5.627  1.00 0.00 ? 83  LYS A O    4  
ATOM 9897  C CB   . LYS A 1 52  ? -21.446 -6.479  -7.303  1.00 0.00 ? 83  LYS A CB   4  
ATOM 9898  C CG   . LYS A 1 52  ? -21.093 -5.003  -7.109  1.00 0.00 ? 83  LYS A CG   4  
ATOM 9899  C CD   . LYS A 1 52  ? -21.838 -4.158  -8.146  1.00 0.00 ? 83  LYS A CD   4  
ATOM 9900  C CE   . LYS A 1 52  ? -21.463 -2.686  -7.965  1.00 0.00 ? 83  LYS A CE   4  
ATOM 9901  N NZ   . LYS A 1 52  ? -21.900 -2.223  -6.618  1.00 0.00 ? 83  LYS A NZ   4  
ATOM 9902  H H    . LYS A 1 52  ? -18.947 -6.968  -7.384  1.00 0.00 ? 83  LYS A H    4  
ATOM 9903  H HA   . LYS A 1 52  ? -20.889 -6.900  -5.284  1.00 0.00 ? 83  LYS A HA   4  
ATOM 9904  H HB2  . LYS A 1 52  ? -21.150 -6.793  -8.293  1.00 0.00 ? 83  LYS A HB2  4  
ATOM 9905  H HB3  . LYS A 1 52  ? -22.512 -6.610  -7.187  1.00 0.00 ? 83  LYS A HB3  4  
ATOM 9906  H HG2  . LYS A 1 52  ? -21.382 -4.692  -6.115  1.00 0.00 ? 83  LYS A HG2  4  
ATOM 9907  H HG3  . LYS A 1 52  ? -20.030 -4.868  -7.235  1.00 0.00 ? 83  LYS A HG3  4  
ATOM 9908  H HD2  . LYS A 1 52  ? -21.562 -4.481  -9.139  1.00 0.00 ? 83  LYS A HD2  4  
ATOM 9909  H HD3  . LYS A 1 52  ? -22.902 -4.276  -8.009  1.00 0.00 ? 83  LYS A HD3  4  
ATOM 9910  H HE2  . LYS A 1 52  ? -20.393 -2.572  -8.056  1.00 0.00 ? 83  LYS A HE2  4  
ATOM 9911  H HE3  . LYS A 1 52  ? -21.954 -2.094  -8.724  1.00 0.00 ? 83  LYS A HE3  4  
ATOM 9912  H HZ1  . LYS A 1 52  ? -21.166 -2.453  -5.917  1.00 0.00 ? 83  LYS A HZ1  4  
ATOM 9913  H HZ2  . LYS A 1 52  ? -22.788 -2.700  -6.359  1.00 0.00 ? 83  LYS A HZ2  4  
ATOM 9914  H HZ3  . LYS A 1 52  ? -22.050 -1.194  -6.635  1.00 0.00 ? 83  LYS A HZ3  4  
ATOM 9915  N N    . GLY A 1 53  ? -20.606 -9.609  -7.066  1.00 0.00 ? 84  GLY A N    4  
ATOM 9916  C CA   . GLY A 1 53  ? -21.041 -10.996 -7.188  1.00 0.00 ? 84  GLY A CA   4  
ATOM 9917  C C    . GLY A 1 53  ? -20.699 -11.807 -5.943  1.00 0.00 ? 84  GLY A C    4  
ATOM 9918  O O    . GLY A 1 53  ? -21.576 -12.128 -5.142  1.00 0.00 ? 84  GLY A O    4  
ATOM 9919  H H    . GLY A 1 53  ? -19.831 -9.304  -7.580  1.00 0.00 ? 84  GLY A H    4  
ATOM 9920  H HA2  . GLY A 1 53  ? -22.111 -11.017 -7.340  1.00 0.00 ? 84  GLY A HA2  4  
ATOM 9921  H HA3  . GLY A 1 53  ? -20.556 -11.444 -8.043  1.00 0.00 ? 84  GLY A HA3  4  
ATOM 9922  N N    . VAL A 1 54  ? -19.422 -12.145 -5.789  1.00 0.00 ? 85  VAL A N    4  
ATOM 9923  C CA   . VAL A 1 54  ? -18.990 -12.931 -4.639  1.00 0.00 ? 85  VAL A CA   4  
ATOM 9924  C C    . VAL A 1 54  ? -17.872 -12.217 -3.887  1.00 0.00 ? 85  VAL A C    4  
ATOM 9925  O O    . VAL A 1 54  ? -17.124 -11.430 -4.463  1.00 0.00 ? 85  VAL A O    4  
ATOM 9926  C CB   . VAL A 1 54  ? -18.497 -14.305 -5.098  1.00 0.00 ? 85  VAL A CB   4  
ATOM 9927  C CG1  . VAL A 1 54  ? -19.636 -15.061 -5.794  1.00 0.00 ? 85  VAL A CG1  4  
ATOM 9928  C CG2  . VAL A 1 54  ? -17.331 -14.126 -6.074  1.00 0.00 ? 85  VAL A CG2  4  
ATOM 9929  H H    . VAL A 1 54  ? -18.765 -11.869 -6.462  1.00 0.00 ? 85  VAL A H    4  
ATOM 9930  H HA   . VAL A 1 54  ? -19.827 -13.067 -3.971  1.00 0.00 ? 85  VAL A HA   4  
ATOM 9931  H HB   . VAL A 1 54  ? -18.165 -14.870 -4.240  1.00 0.00 ? 85  VAL A HB   4  
ATOM 9932  H HG11 . VAL A 1 54  ? -19.389 -16.112 -5.850  1.00 0.00 ? 85  VAL A HG11 4  
ATOM 9933  H HG12 . VAL A 1 54  ? -19.776 -14.673 -6.792  1.00 0.00 ? 85  VAL A HG12 4  
ATOM 9934  H HG13 . VAL A 1 54  ? -20.551 -14.940 -5.230  1.00 0.00 ? 85  VAL A HG13 4  
ATOM 9935  H HG21 . VAL A 1 54  ? -17.050 -15.088 -6.478  1.00 0.00 ? 85  VAL A HG21 4  
ATOM 9936  H HG22 . VAL A 1 54  ? -16.489 -13.694 -5.552  1.00 0.00 ? 85  VAL A HG22 4  
ATOM 9937  H HG23 . VAL A 1 54  ? -17.630 -13.471 -6.878  1.00 0.00 ? 85  VAL A HG23 4  
ATOM 9938  N N    . PHE A 1 55  ? -17.778 -12.494 -2.590  1.00 0.00 ? 86  PHE A N    4  
ATOM 9939  C CA   . PHE A 1 55  ? -16.755 -11.863 -1.757  1.00 0.00 ? 86  PHE A CA   4  
ATOM 9940  C C    . PHE A 1 55  ? -15.493 -12.739 -1.691  1.00 0.00 ? 86  PHE A C    4  
ATOM 9941  O O    . PHE A 1 55  ? -15.547 -13.845 -1.153  1.00 0.00 ? 86  PHE A O    4  
ATOM 9942  C CB   . PHE A 1 55  ? -17.307 -11.696 -0.344  1.00 0.00 ? 86  PHE A CB   4  
ATOM 9943  C CG   . PHE A 1 55  ? -18.683 -11.098 -0.434  1.00 0.00 ? 86  PHE A CG   4  
ATOM 9944  C CD1  . PHE A 1 55  ? -18.850 -9.710  -0.476  1.00 0.00 ? 86  PHE A CD1  4  
ATOM 9945  C CD2  . PHE A 1 55  ? -19.795 -11.944 -0.494  1.00 0.00 ? 86  PHE A CD2  4  
ATOM 9946  C CE1  . PHE A 1 55  ? -20.137 -9.169  -0.578  1.00 0.00 ? 86  PHE A CE1  4  
ATOM 9947  C CE2  . PHE A 1 55  ? -21.079 -11.403 -0.593  1.00 0.00 ? 86  PHE A CE2  4  
ATOM 9948  C CZ   . PHE A 1 55  ? -21.250 -10.016 -0.635  1.00 0.00 ? 86  PHE A CZ   4  
ATOM 9949  H H    . PHE A 1 55  ? -18.420 -13.120 -2.182  1.00 0.00 ? 86  PHE A H    4  
ATOM 9950  H HA   . PHE A 1 55  ? -16.523 -10.891 -2.157  1.00 0.00 ? 86  PHE A HA   4  
ATOM 9951  H HB2  . PHE A 1 55  ? -17.358 -12.659 0.141   1.00 0.00 ? 86  PHE A HB2  4  
ATOM 9952  H HB3  . PHE A 1 55  ? -16.664 -11.038 0.222   1.00 0.00 ? 86  PHE A HB3  4  
ATOM 9953  H HD1  . PHE A 1 55  ? -17.990 -9.060  -0.431  1.00 0.00 ? 86  PHE A HD1  4  
ATOM 9954  H HD2  . PHE A 1 55  ? -19.660 -13.015 -0.462  1.00 0.00 ? 86  PHE A HD2  4  
ATOM 9955  H HE1  . PHE A 1 55  ? -20.270 -8.098  -0.610  1.00 0.00 ? 86  PHE A HE1  4  
ATOM 9956  H HE2  . PHE A 1 55  ? -21.938 -12.055 -0.637  1.00 0.00 ? 86  PHE A HE2  4  
ATOM 9957  H HZ   . PHE A 1 55  ? -22.238 -9.602  -0.716  1.00 0.00 ? 86  PHE A HZ   4  
ATOM 9958  N N    . PRO A 1 56  ? -14.363 -12.293 -2.208  1.00 0.00 ? 87  PRO A N    4  
ATOM 9959  C CA   . PRO A 1 56  ? -13.109 -13.101 -2.165  1.00 0.00 ? 87  PRO A CA   4  
ATOM 9960  C C    . PRO A 1 56  ? -12.398 -13.010 -0.822  1.00 0.00 ? 87  PRO A C    4  
ATOM 9961  O O    . PRO A 1 56  ? -12.047 -11.923 -0.365  1.00 0.00 ? 87  PRO A O    4  
ATOM 9962  C CB   . PRO A 1 56  ? -12.262 -12.486 -3.276  1.00 0.00 ? 87  PRO A CB   4  
ATOM 9963  C CG   . PRO A 1 56  ? -12.677 -11.053 -3.330  1.00 0.00 ? 87  PRO A CG   4  
ATOM 9964  C CD   . PRO A 1 56  ? -14.143 -11.000 -2.887  1.00 0.00 ? 87  PRO A CD   4  
ATOM 9965  H HA   . PRO A 1 56  ? -13.314 -14.126 -2.397  1.00 0.00 ? 87  PRO A HA   4  
ATOM 9966  H HB2  . PRO A 1 56  ? -11.211 -12.567 -3.033  1.00 0.00 ? 87  PRO A HB2  4  
ATOM 9967  H HB3  . PRO A 1 56  ? -12.470 -12.967 -4.218  1.00 0.00 ? 87  PRO A HB3  4  
ATOM 9968  H HG2  . PRO A 1 56  ? -12.062 -10.466 -2.661  1.00 0.00 ? 87  PRO A HG2  4  
ATOM 9969  H HG3  . PRO A 1 56  ? -12.591 -10.680 -4.338  1.00 0.00 ? 87  PRO A HG3  4  
ATOM 9970  H HD2  . PRO A 1 56  ? -14.300 -10.178 -2.201  1.00 0.00 ? 87  PRO A HD2  4  
ATOM 9971  H HD3  . PRO A 1 56  ? -14.795 -10.914 -3.741  1.00 0.00 ? 87  PRO A HD3  4  
ATOM 9972  N N    . ASN A 1 57  ? -12.173 -14.165 -0.204  1.00 0.00 ? 88  ASN A N    4  
ATOM 9973  C CA   . ASN A 1 57  ? -11.482 -14.205 1.075   1.00 0.00 ? 88  ASN A CA   4  
ATOM 9974  C C    . ASN A 1 57  ? -9.979  -14.339 0.861   1.00 0.00 ? 88  ASN A C    4  
ATOM 9975  O O    . ASN A 1 57  ? -9.191  -13.566 1.405   1.00 0.00 ? 88  ASN A O    4  
ATOM 9976  C CB   . ASN A 1 57  ? -11.990 -15.392 1.897   1.00 0.00 ? 88  ASN A CB   4  
ATOM 9977  C CG   . ASN A 1 57  ? -11.581 -15.230 3.357   1.00 0.00 ? 88  ASN A CG   4  
ATOM 9978  O OD1  . ASN A 1 57  ? -11.552 -14.113 3.875   1.00 0.00 ? 88  ASN A OD1  4  
ATOM 9979  N ND2  . ASN A 1 57  ? -11.260 -16.284 4.055   1.00 0.00 ? 88  ASN A ND2  4  
ATOM 9980  H H    . ASN A 1 57  ? -12.462 -15.002 -0.625  1.00 0.00 ? 88  ASN A H    4  
ATOM 9981  H HA   . ASN A 1 57  ? -11.684 -13.293 1.615   1.00 0.00 ? 88  ASN A HA   4  
ATOM 9982  H HB2  . ASN A 1 57  ? -13.066 -15.437 1.828   1.00 0.00 ? 88  ASN A HB2  4  
ATOM 9983  H HB3  . ASN A 1 57  ? -11.568 -16.305 1.506   1.00 0.00 ? 88  ASN A HB3  4  
ATOM 9984  H HD21 . ASN A 1 57  ? -11.282 -17.171 3.640   1.00 0.00 ? 88  ASN A HD21 4  
ATOM 9985  H HD22 . ASN A 1 57  ? -10.995 -16.189 4.993   1.00 0.00 ? 88  ASN A HD22 4  
ATOM 9986  N N    . ASN A 1 58  ? -9.594  -15.325 0.052   1.00 0.00 ? 89  ASN A N    4  
ATOM 9987  C CA   . ASN A 1 58  ? -8.185  -15.553 -0.244  1.00 0.00 ? 89  ASN A CA   4  
ATOM 9988  C C    . ASN A 1 58  ? -7.967  -15.757 -1.741  1.00 0.00 ? 89  ASN A C    4  
ATOM 9989  O O    . ASN A 1 58  ? -8.247  -16.831 -2.271  1.00 0.00 ? 89  ASN A O    4  
ATOM 9990  C CB   . ASN A 1 58  ? -7.686  -16.785 0.512   1.00 0.00 ? 89  ASN A CB   4  
ATOM 9991  C CG   . ASN A 1 58  ? -7.870  -16.587 2.013   1.00 0.00 ? 89  ASN A CG   4  
ATOM 9992  O OD1  . ASN A 1 58  ? -7.565  -15.518 2.541   1.00 0.00 ? 89  ASN A OD1  4  
ATOM 9993  N ND2  . ASN A 1 58  ? -8.356  -17.560 2.733   1.00 0.00 ? 89  ASN A ND2  4  
ATOM 9994  H H    . ASN A 1 58  ? -10.271 -15.902 -0.358  1.00 0.00 ? 89  ASN A H    4  
ATOM 9995  H HA   . ASN A 1 58  ? -7.616  -14.695 0.077   1.00 0.00 ? 89  ASN A HA   4  
ATOM 9996  H HB2  . ASN A 1 58  ? -8.243  -17.651 0.192   1.00 0.00 ? 89  ASN A HB2  4  
ATOM 9997  H HB3  . ASN A 1 58  ? -6.638  -16.934 0.299   1.00 0.00 ? 89  ASN A HB3  4  
ATOM 9998  H HD21 . ASN A 1 58  ? -8.599  -18.411 2.310   1.00 0.00 ? 89  ASN A HD21 4  
ATOM 9999  H HD22 . ASN A 1 58  ? -8.478  -17.441 3.698   1.00 0.00 ? 89  ASN A HD22 4  
ATOM 10000 N N    . LYS A 1 59  ? -7.452  -14.738 -2.416  1.00 0.00 ? 90  LYS A N    4  
ATOM 10001 C CA   . LYS A 1 59  ? -7.184  -14.841 -3.849  1.00 0.00 ? 90  LYS A CA   4  
ATOM 10002 C C    . LYS A 1 59  ? -5.753  -14.417 -4.132  1.00 0.00 ? 90  LYS A C    4  
ATOM 10003 O O    . LYS A 1 59  ? -5.201  -13.575 -3.423  1.00 0.00 ? 90  LYS A O    4  
ATOM 10004 C CB   . LYS A 1 59  ? -8.134  -13.942 -4.644  1.00 0.00 ? 90  LYS A CB   4  
ATOM 10005 C CG   . LYS A 1 59  ? -8.515  -14.635 -5.956  1.00 0.00 ? 90  LYS A CG   4  
ATOM 10006 C CD   . LYS A 1 59  ? -9.677  -13.888 -6.614  1.00 0.00 ? 90  LYS A CD   4  
ATOM 10007 C CE   . LYS A 1 59  ? -11.000 -14.525 -6.186  1.00 0.00 ? 90  LYS A CE   4  
ATOM 10008 N NZ   . LYS A 1 59  ? -11.087 -15.908 -6.737  1.00 0.00 ? 90  LYS A NZ   4  
ATOM 10009 H H    . LYS A 1 59  ? -7.236  -13.907 -1.944  1.00 0.00 ? 90  LYS A H    4  
ATOM 10010 H HA   . LYS A 1 59  ? -7.320  -15.865 -4.166  1.00 0.00 ? 90  LYS A HA   4  
ATOM 10011 H HB2  . LYS A 1 59  ? -9.023  -13.747 -4.063  1.00 0.00 ? 90  LYS A HB2  4  
ATOM 10012 H HB3  . LYS A 1 59  ? -7.634  -13.008 -4.870  1.00 0.00 ? 90  LYS A HB3  4  
ATOM 10013 H HG2  . LYS A 1 59  ? -7.666  -14.641 -6.625  1.00 0.00 ? 90  LYS A HG2  4  
ATOM 10014 H HG3  . LYS A 1 59  ? -8.817  -15.650 -5.750  1.00 0.00 ? 90  LYS A HG3  4  
ATOM 10015 H HD2  . LYS A 1 59  ? -9.658  -12.852 -6.307  1.00 0.00 ? 90  LYS A HD2  4  
ATOM 10016 H HD3  . LYS A 1 59  ? -9.580  -13.947 -7.688  1.00 0.00 ? 90  LYS A HD3  4  
ATOM 10017 H HE2  . LYS A 1 59  ? -11.050 -14.562 -5.109  1.00 0.00 ? 90  LYS A HE2  4  
ATOM 10018 H HE3  . LYS A 1 59  ? -11.822 -13.936 -6.565  1.00 0.00 ? 90  LYS A HE3  4  
ATOM 10019 H HZ1  . LYS A 1 59  ? -10.493 -16.546 -6.169  1.00 0.00 ? 90  LYS A HZ1  4  
ATOM 10020 H HZ2  . LYS A 1 59  ? -10.756 -15.912 -7.723  1.00 0.00 ? 90  LYS A HZ2  4  
ATOM 10021 H HZ3  . LYS A 1 59  ? -12.073 -16.235 -6.700  1.00 0.00 ? 90  LYS A HZ3  4  
ATOM 10022 N N    . ARG A 1 60  ? -5.159  -14.989 -5.173  1.00 0.00 ? 91  ARG A N    4  
ATOM 10023 C CA   . ARG A 1 60  ? -3.794  -14.635 -5.533  1.00 0.00 ? 91  ARG A CA   4  
ATOM 10024 C C    . ARG A 1 60  ? -3.650  -13.122 -5.608  1.00 0.00 ? 91  ARG A C    4  
ATOM 10025 O O    . ARG A 1 60  ? -4.643  -12.396 -5.632  1.00 0.00 ? 91  ARG A O    4  
ATOM 10026 C CB   . ARG A 1 60  ? -3.412  -15.256 -6.877  1.00 0.00 ? 91  ARG A CB   4  
ATOM 10027 C CG   . ARG A 1 60  ? -2.770  -16.622 -6.640  1.00 0.00 ? 91  ARG A CG   4  
ATOM 10028 C CD   . ARG A 1 60  ? -2.595  -17.342 -7.977  1.00 0.00 ? 91  ARG A CD   4  
ATOM 10029 N NE   . ARG A 1 60  ? -1.644  -16.624 -8.820  1.00 0.00 ? 91  ARG A NE   4  
ATOM 10030 C CZ   . ARG A 1 60  ? -1.355  -17.032 -10.058 1.00 0.00 ? 91  ARG A CZ   4  
ATOM 10031 N NH1  . ARG A 1 60  ? -1.912  -18.109 -10.554 1.00 0.00 ? 91  ARG A NH1  4  
ATOM 10032 N NH2  . ARG A 1 60  ? -0.513  -16.348 -10.781 1.00 0.00 ? 91  ARG A NH2  4  
ATOM 10033 H H    . ARG A 1 60  ? -5.647  -15.650 -5.709  1.00 0.00 ? 91  ARG A H    4  
ATOM 10034 H HA   . ARG A 1 60  ? -3.126  -15.018 -4.774  1.00 0.00 ? 91  ARG A HA   4  
ATOM 10035 H HB2  . ARG A 1 60  ? -4.300  -15.376 -7.484  1.00 0.00 ? 91  ARG A HB2  4  
ATOM 10036 H HB3  . ARG A 1 60  ? -2.712  -14.612 -7.386  1.00 0.00 ? 91  ARG A HB3  4  
ATOM 10037 H HG2  . ARG A 1 60  ? -1.804  -16.486 -6.176  1.00 0.00 ? 91  ARG A HG2  4  
ATOM 10038 H HG3  . ARG A 1 60  ? -3.399  -17.209 -5.992  1.00 0.00 ? 91  ARG A HG3  4  
ATOM 10039 H HD2  . ARG A 1 60  ? -2.229  -18.342 -7.800  1.00 0.00 ? 91  ARG A HD2  4  
ATOM 10040 H HD3  . ARG A 1 60  ? -3.551  -17.394 -8.479  1.00 0.00 ? 91  ARG A HD3  4  
ATOM 10041 H HE   . ARG A 1 60  ? -1.206  -15.820 -8.467  1.00 0.00 ? 91  ARG A HE   4  
ATOM 10042 H HH11 . ARG A 1 60  ? -2.560  -18.640 -10.011 1.00 0.00 ? 91  ARG A HH11 4  
ATOM 10043 H HH12 . ARG A 1 60  ? -1.685  -18.404 -11.482 1.00 0.00 ? 91  ARG A HH12 4  
ATOM 10044 H HH21 . ARG A 1 60  ? -0.087  -15.522 -10.409 1.00 0.00 ? 91  ARG A HH21 4  
ATOM 10045 H HH22 . ARG A 1 60  ? -0.293  -16.648 -11.710 1.00 0.00 ? 91  ARG A HH22 4  
ATOM 10046 N N    . GLU A 1 61  ? -2.413  -12.652 -5.631  1.00 0.00 ? 92  GLU A N    4  
ATOM 10047 C CA   . GLU A 1 61  ? -2.159  -11.219 -5.688  1.00 0.00 ? 92  GLU A CA   4  
ATOM 10048 C C    . GLU A 1 61  ? -2.807  -10.604 -6.926  1.00 0.00 ? 92  GLU A C    4  
ATOM 10049 O O    . GLU A 1 61  ? -3.031  -9.395  -6.978  1.00 0.00 ? 92  GLU A O    4  
ATOM 10050 C CB   . GLU A 1 61  ? -0.652  -10.956 -5.719  1.00 0.00 ? 92  GLU A CB   4  
ATOM 10051 C CG   . GLU A 1 61  ? -0.043  -11.305 -4.359  1.00 0.00 ? 92  GLU A CG   4  
ATOM 10052 C CD   . GLU A 1 61  ? 1.475   -11.181 -4.419  1.00 0.00 ? 92  GLU A CD   4  
ATOM 10053 O OE1  . GLU A 1 61  ? 1.995   -11.044 -5.515  1.00 0.00 ? 92  GLU A OE1  4  
ATOM 10054 O OE2  . GLU A 1 61  ? 2.097   -11.222 -3.371  1.00 0.00 ? 92  GLU A OE2  4  
ATOM 10055 H H    . GLU A 1 61  ? -1.660  -13.277 -5.600  1.00 0.00 ? 92  GLU A H    4  
ATOM 10056 H HA   . GLU A 1 61  ? -2.576  -10.754 -4.807  1.00 0.00 ? 92  GLU A HA   4  
ATOM 10057 H HB2  . GLU A 1 61  ? -0.195  -11.566 -6.484  1.00 0.00 ? 92  GLU A HB2  4  
ATOM 10058 H HB3  . GLU A 1 61  ? -0.471  -9.913  -5.934  1.00 0.00 ? 92  GLU A HB3  4  
ATOM 10059 H HG2  . GLU A 1 61  ? -0.428  -10.629 -3.609  1.00 0.00 ? 92  GLU A HG2  4  
ATOM 10060 H HG3  . GLU A 1 61  ? -0.307  -12.318 -4.097  1.00 0.00 ? 92  GLU A HG3  4  
ATOM 10061 N N    . LYS A 1 62  ? -3.110  -11.437 -7.916  1.00 0.00 ? 93  LYS A N    4  
ATOM 10062 C CA   . LYS A 1 62  ? -3.733  -10.945 -9.139  1.00 0.00 ? 93  LYS A CA   4  
ATOM 10063 C C    . LYS A 1 62  ? -4.404  -12.085 -9.902  1.00 0.00 ? 93  LYS A C    4  
ATOM 10064 O O    . LYS A 1 62  ? -3.759  -12.787 -10.679 1.00 0.00 ? 93  LYS A O    4  
ATOM 10065 C CB   . LYS A 1 62  ? -2.677  -10.294 -10.035 1.00 0.00 ? 93  LYS A CB   4  
ATOM 10066 C CG   . LYS A 1 62  ? -3.326  -9.221  -10.915 1.00 0.00 ? 93  LYS A CG   4  
ATOM 10067 C CD   . LYS A 1 62  ? -3.581  -7.947  -10.100 1.00 0.00 ? 93  LYS A CD   4  
ATOM 10068 C CE   . LYS A 1 62  ? -2.256  -7.222  -9.844  1.00 0.00 ? 93  LYS A CE   4  
ATOM 10069 N NZ   . LYS A 1 62  ? -2.525  -5.904  -9.206  1.00 0.00 ? 93  LYS A NZ   4  
ATOM 10070 H H    . LYS A 1 62  ? -2.921  -12.394 -7.822  1.00 0.00 ? 93  LYS A H    4  
ATOM 10071 H HA   . LYS A 1 62  ? -4.478  -10.210 -8.883  1.00 0.00 ? 93  LYS A HA   4  
ATOM 10072 H HB2  . LYS A 1 62  ? -1.914  -9.845  -9.417  1.00 0.00 ? 93  LYS A HB2  4  
ATOM 10073 H HB3  . LYS A 1 62  ? -2.228  -11.048 -10.665 1.00 0.00 ? 93  LYS A HB3  4  
ATOM 10074 H HG2  . LYS A 1 62  ? -2.669  -8.991  -11.742 1.00 0.00 ? 93  LYS A HG2  4  
ATOM 10075 H HG3  . LYS A 1 62  ? -4.265  -9.593  -11.298 1.00 0.00 ? 93  LYS A HG3  4  
ATOM 10076 H HD2  . LYS A 1 62  ? -4.245  -7.296  -10.651 1.00 0.00 ? 93  LYS A HD2  4  
ATOM 10077 H HD3  . LYS A 1 62  ? -4.035  -8.204  -9.156  1.00 0.00 ? 93  LYS A HD3  4  
ATOM 10078 H HE2  . LYS A 1 62  ? -1.639  -7.816  -9.187  1.00 0.00 ? 93  LYS A HE2  4  
ATOM 10079 H HE3  . LYS A 1 62  ? -1.741  -7.071  -10.782 1.00 0.00 ? 93  LYS A HE3  4  
ATOM 10080 H HZ1  . LYS A 1 62  ? -1.626  -5.408  -9.040  1.00 0.00 ? 93  LYS A HZ1  4  
ATOM 10081 H HZ2  . LYS A 1 62  ? -3.015  -6.050  -8.300  1.00 0.00 ? 93  LYS A HZ2  4  
ATOM 10082 H HZ3  . LYS A 1 62  ? -3.122  -5.331  -9.835  1.00 0.00 ? 93  LYS A HZ3  4  
ATOM 10083 N N    . SER A 1 63  ? -5.705  -12.260 -9.681  1.00 0.00 ? 94  SER A N    4  
ATOM 10084 C CA   . SER A 1 63  ? -6.442  -13.314 -10.365 1.00 0.00 ? 94  SER A CA   4  
ATOM 10085 C C    . SER A 1 63  ? -6.613  -12.961 -11.840 1.00 0.00 ? 94  SER A C    4  
ATOM 10086 O O    . SER A 1 63  ? -6.503  -11.796 -12.228 1.00 0.00 ? 94  SER A O    4  
ATOM 10087 C CB   . SER A 1 63  ? -7.816  -13.500 -9.719  1.00 0.00 ? 94  SER A CB   4  
ATOM 10088 O OG   . SER A 1 63  ? -8.626  -12.366 -9.993  1.00 0.00 ? 94  SER A OG   4  
ATOM 10089 H H    . SER A 1 63  ? -6.171  -11.671 -9.055  1.00 0.00 ? 94  SER A H    4  
ATOM 10090 H HA   . SER A 1 63  ? -5.889  -14.238 -10.287 1.00 0.00 ? 94  SER A HA   4  
ATOM 10091 H HB2  . SER A 1 63  ? -8.289  -14.380 -10.125 1.00 0.00 ? 94  SER A HB2  4  
ATOM 10092 H HB3  . SER A 1 63  ? -7.695  -13.621 -8.651  1.00 0.00 ? 94  SER A HB3  4  
ATOM 10093 H HG   . SER A 1 63  ? -9.542  -12.653 -10.013 1.00 0.00 ? 94  SER A HG   4  
ATOM 10094 N N    . ASP A 1 64  ? -6.877  -13.972 -12.659 1.00 0.00 ? 95  ASP A N    4  
ATOM 10095 C CA   . ASP A 1 64  ? -7.053  -13.756 -14.090 1.00 0.00 ? 95  ASP A CA   4  
ATOM 10096 C C    . ASP A 1 64  ? -8.510  -13.955 -14.494 1.00 0.00 ? 95  ASP A C    4  
ATOM 10097 O O    . ASP A 1 64  ? -9.266  -14.646 -13.811 1.00 0.00 ? 95  ASP A O    4  
ATOM 10098 C CB   . ASP A 1 64  ? -6.165  -14.719 -14.878 1.00 0.00 ? 95  ASP A CB   4  
ATOM 10099 C CG   . ASP A 1 64  ? -4.702  -14.320 -14.728 1.00 0.00 ? 95  ASP A CG   4  
ATOM 10100 O OD1  . ASP A 1 64  ? -4.454  -13.219 -14.261 1.00 0.00 ? 95  ASP A OD1  4  
ATOM 10101 O OD2  . ASP A 1 64  ? -3.851  -15.118 -15.080 1.00 0.00 ? 95  ASP A OD2  4  
ATOM 10102 H H    . ASP A 1 64  ? -6.949  -14.880 -12.297 1.00 0.00 ? 95  ASP A H    4  
ATOM 10103 H HA   . ASP A 1 64  ? -6.762  -12.743 -14.328 1.00 0.00 ? 95  ASP A HA   4  
ATOM 10104 H HB2  . ASP A 1 64  ? -6.304  -15.722 -14.502 1.00 0.00 ? 95  ASP A HB2  4  
ATOM 10105 H HB3  . ASP A 1 64  ? -6.439  -14.688 -15.923 1.00 0.00 ? 95  ASP A HB3  4  
ATOM 10106 N N    . ILE A 1 65  ? -8.894  -13.356 -15.618 1.00 0.00 ? 96  ILE A N    4  
ATOM 10107 C CA   . ILE A 1 65  ? -10.255 -13.485 -16.115 1.00 0.00 ? 96  ILE A CA   4  
ATOM 10108 C C    . ILE A 1 65  ? -10.241 -13.897 -17.583 1.00 0.00 ? 96  ILE A C    4  
ATOM 10109 O O    . ILE A 1 65  ? -9.444  -13.396 -18.378 1.00 0.00 ? 96  ILE A O    4  
ATOM 10110 C CB   . ILE A 1 65  ? -11.041 -12.178 -15.921 1.00 0.00 ? 96  ILE A CB   4  
ATOM 10111 C CG1  . ILE A 1 65  ? -12.138 -12.086 -16.978 1.00 0.00 ? 96  ILE A CG1  4  
ATOM 10112 C CG2  . ILE A 1 65  ? -10.121 -10.966 -16.039 1.00 0.00 ? 96  ILE A CG2  4  
ATOM 10113 C CD1  . ILE A 1 65  ? -13.130 -10.987 -16.595 1.00 0.00 ? 96  ILE A CD1  4  
ATOM 10114 H H    . ILE A 1 65  ? -8.244  -12.831 -16.132 1.00 0.00 ? 96  ILE A H    4  
ATOM 10115 H HA   . ILE A 1 65  ? -10.748 -14.264 -15.551 1.00 0.00 ? 96  ILE A HA   4  
ATOM 10116 H HB   . ILE A 1 65  ? -11.494 -12.182 -14.941 1.00 0.00 ? 96  ILE A HB   4  
ATOM 10117 H HG12 . ILE A 1 65  ? -11.693 -11.852 -17.933 1.00 0.00 ? 96  ILE A HG12 4  
ATOM 10118 H HG13 . ILE A 1 65  ? -12.654 -13.029 -17.040 1.00 0.00 ? 96  ILE A HG13 4  
ATOM 10119 H HG21 . ILE A 1 65  ? -10.710 -10.059 -15.946 1.00 0.00 ? 96  ILE A HG21 4  
ATOM 10120 H HG22 . ILE A 1 65  ? -9.629  -10.977 -16.999 1.00 0.00 ? 96  ILE A HG22 4  
ATOM 10121 H HG23 . ILE A 1 65  ? -9.385  -10.997 -15.253 1.00 0.00 ? 96  ILE A HG23 4  
ATOM 10122 H HD11 . ILE A 1 65  ? -13.388 -11.079 -15.551 1.00 0.00 ? 96  ILE A HD11 4  
ATOM 10123 H HD12 . ILE A 1 65  ? -14.022 -11.084 -17.196 1.00 0.00 ? 96  ILE A HD12 4  
ATOM 10124 H HD13 . ILE A 1 65  ? -12.680 -10.020 -16.771 1.00 0.00 ? 96  ILE A HD13 4  
ATOM 10125 N N    . LEU A 1 66  ? -11.118 -14.833 -17.925 1.00 0.00 ? 97  LEU A N    4  
ATOM 10126 C CA   . LEU A 1 66  ? -11.201 -15.341 -19.289 1.00 0.00 ? 97  LEU A CA   4  
ATOM 10127 C C    . LEU A 1 66  ? -12.237 -14.567 -20.086 1.00 0.00 ? 97  LEU A C    4  
ATOM 10128 O O    . LEU A 1 66  ? -13.335 -14.303 -19.595 1.00 0.00 ? 97  LEU A O    4  
ATOM 10129 C CB   . LEU A 1 66  ? -11.565 -16.826 -19.263 1.00 0.00 ? 97  LEU A CB   4  
ATOM 10130 C CG   . LEU A 1 66  ? -11.253 -17.450 -20.622 1.00 0.00 ? 97  LEU A CG   4  
ATOM 10131 C CD1  . LEU A 1 66  ? -10.704 -18.865 -20.425 1.00 0.00 ? 97  LEU A CD1  4  
ATOM 10132 C CD2  . LEU A 1 66  ? -12.531 -17.505 -21.465 1.00 0.00 ? 97  LEU A CD2  4  
ATOM 10133 H H    . LEU A 1 66  ? -11.718 -15.197 -17.244 1.00 0.00 ? 97  LEU A H    4  
ATOM 10134 H HA   . LEU A 1 66  ? -10.243 -15.224 -19.760 1.00 0.00 ? 97  LEU A HA   4  
ATOM 10135 H HB2  . LEU A 1 66  ? -10.989 -17.324 -18.496 1.00 0.00 ? 97  LEU A HB2  4  
ATOM 10136 H HB3  . LEU A 1 66  ? -12.618 -16.936 -19.051 1.00 0.00 ? 97  LEU A HB3  4  
ATOM 10137 H HG   . LEU A 1 66  ? -10.516 -16.849 -21.130 1.00 0.00 ? 97  LEU A HG   4  
ATOM 10138 H HD11 . LEU A 1 66  ? -11.480 -19.496 -20.014 1.00 0.00 ? 97  LEU A HD11 4  
ATOM 10139 H HD12 . LEU A 1 66  ? -9.868  -18.834 -19.742 1.00 0.00 ? 97  LEU A HD12 4  
ATOM 10140 H HD13 . LEU A 1 66  ? -10.381 -19.263 -21.374 1.00 0.00 ? 97  LEU A HD13 4  
ATOM 10141 H HD21 . LEU A 1 66  ? -13.077 -16.579 -21.361 1.00 0.00 ? 97  LEU A HD21 4  
ATOM 10142 H HD22 . LEU A 1 66  ? -13.150 -18.326 -21.136 1.00 0.00 ? 97  LEU A HD22 4  
ATOM 10143 H HD23 . LEU A 1 66  ? -12.267 -17.648 -22.501 1.00 0.00 ? 97  LEU A HD23 4  
ATOM 10144 N N    . VAL A 1 67  ? -11.885 -14.188 -21.313 1.00 0.00 ? 98  VAL A N    4  
ATOM 10145 C CA   . VAL A 1 67  ? -12.814 -13.430 -22.132 1.00 0.00 ? 98  VAL A CA   4  
ATOM 10146 C C    . VAL A 1 67  ? -12.870 -13.957 -23.559 1.00 0.00 ? 98  VAL A C    4  
ATOM 10147 O O    . VAL A 1 67  ? -11.923 -14.573 -24.050 1.00 0.00 ? 98  VAL A O    4  
ATOM 10148 C CB   . VAL A 1 67  ? -12.410 -11.951 -22.142 1.00 0.00 ? 98  VAL A CB   4  
ATOM 10149 C CG1  . VAL A 1 67  ? -11.421 -11.681 -21.003 1.00 0.00 ? 98  VAL A CG1  4  
ATOM 10150 C CG2  . VAL A 1 67  ? -11.758 -11.582 -23.481 1.00 0.00 ? 98  VAL A CG2  4  
ATOM 10151 H H    . VAL A 1 67  ? -10.996 -14.415 -21.666 1.00 0.00 ? 98  VAL A H    4  
ATOM 10152 H HA   . VAL A 1 67  ? -13.793 -13.512 -21.697 1.00 0.00 ? 98  VAL A HA   4  
ATOM 10153 H HB   . VAL A 1 67  ? -13.292 -11.346 -21.995 1.00 0.00 ? 98  VAL A HB   4  
ATOM 10154 H HG11 . VAL A 1 67  ? -10.497 -12.208 -21.196 1.00 0.00 ? 98  VAL A HG11 4  
ATOM 10155 H HG12 . VAL A 1 67  ? -11.843 -12.025 -20.071 1.00 0.00 ? 98  VAL A HG12 4  
ATOM 10156 H HG13 . VAL A 1 67  ? -11.221 -10.625 -20.940 1.00 0.00 ? 98  VAL A HG13 4  
ATOM 10157 H HG21 . VAL A 1 67  ? -10.996 -12.304 -23.729 1.00 0.00 ? 98  VAL A HG21 4  
ATOM 10158 H HG22 . VAL A 1 67  ? -11.308 -10.602 -23.402 1.00 0.00 ? 98  VAL A HG22 4  
ATOM 10159 H HG23 . VAL A 1 67  ? -12.509 -11.567 -24.257 1.00 0.00 ? 98  VAL A HG23 4  
ATOM 10160 N N    . PHE A 1 68  ? -13.981 -13.674 -24.225 1.00 0.00 ? 99  PHE A N    4  
ATOM 10161 C CA   . PHE A 1 68  ? -14.167 -14.080 -25.609 1.00 0.00 ? 99  PHE A CA   4  
ATOM 10162 C C    . PHE A 1 68  ? -14.186 -12.836 -26.491 1.00 0.00 ? 99  PHE A C    4  
ATOM 10163 O O    . PHE A 1 68  ? -14.971 -11.916 -26.256 1.00 0.00 ? 99  PHE A O    4  
ATOM 10164 C CB   . PHE A 1 68  ? -15.478 -14.848 -25.763 1.00 0.00 ? 99  PHE A CB   4  
ATOM 10165 C CG   . PHE A 1 68  ? -15.328 -16.246 -25.206 1.00 0.00 ? 99  PHE A CG   4  
ATOM 10166 C CD1  . PHE A 1 68  ? -15.353 -17.345 -26.073 1.00 0.00 ? 99  PHE A CD1  4  
ATOM 10167 C CD2  . PHE A 1 68  ? -15.161 -16.446 -23.831 1.00 0.00 ? 99  PHE A CD2  4  
ATOM 10168 C CE1  . PHE A 1 68  ? -15.220 -18.643 -25.566 1.00 0.00 ? 99  PHE A CE1  4  
ATOM 10169 C CE2  . PHE A 1 68  ? -15.025 -17.744 -23.325 1.00 0.00 ? 99  PHE A CE2  4  
ATOM 10170 C CZ   . PHE A 1 68  ? -15.056 -18.842 -24.192 1.00 0.00 ? 99  PHE A CZ   4  
ATOM 10171 H H    . PHE A 1 68  ? -14.682 -13.157 -23.782 1.00 0.00 ? 99  PHE A H    4  
ATOM 10172 H HA   . PHE A 1 68  ? -13.350 -14.713 -25.901 1.00 0.00 ? 99  PHE A HA   4  
ATOM 10173 H HB2  . PHE A 1 68  ? -16.257 -14.333 -25.230 1.00 0.00 ? 99  PHE A HB2  4  
ATOM 10174 H HB3  . PHE A 1 68  ? -15.738 -14.906 -26.809 1.00 0.00 ? 99  PHE A HB3  4  
ATOM 10175 H HD1  . PHE A 1 68  ? -15.483 -17.193 -27.133 1.00 0.00 ? 99  PHE A HD1  4  
ATOM 10176 H HD2  . PHE A 1 68  ? -15.127 -15.600 -23.157 1.00 0.00 ? 99  PHE A HD2  4  
ATOM 10177 H HE1  . PHE A 1 68  ? -15.240 -19.489 -26.236 1.00 0.00 ? 99  PHE A HE1  4  
ATOM 10178 H HE2  . PHE A 1 68  ? -14.899 -17.900 -22.264 1.00 0.00 ? 99  PHE A HE2  4  
ATOM 10179 H HZ   . PHE A 1 68  ? -14.952 -19.843 -23.800 1.00 0.00 ? 99  PHE A HZ   4  
ATOM 10180 N N    . HIS A 1 69  ? -13.314 -12.799 -27.490 1.00 0.00 ? 100 HIS A N    4  
ATOM 10181 C CA   . HIS A 1 69  ? -13.240 -11.641 -28.373 1.00 0.00 ? 100 HIS A CA   4  
ATOM 10182 C C    . HIS A 1 69  ? -13.787 -11.970 -29.759 1.00 0.00 ? 100 HIS A C    4  
ATOM 10183 O O    . HIS A 1 69  ? -13.932 -13.138 -30.122 1.00 0.00 ? 100 HIS A O    4  
ATOM 10184 C CB   . HIS A 1 69  ? -11.788 -11.176 -28.487 1.00 0.00 ? 100 HIS A CB   4  
ATOM 10185 C CG   . HIS A 1 69  ? -11.752 -9.675  -28.558 1.00 0.00 ? 100 HIS A CG   4  
ATOM 10186 N ND1  . HIS A 1 69  ? -11.975 -8.979  -29.736 1.00 0.00 ? 100 HIS A ND1  4  
ATOM 10187 C CD2  . HIS A 1 69  ? -11.534 -8.722  -27.595 1.00 0.00 ? 100 HIS A CD2  4  
ATOM 10188 C CE1  . HIS A 1 69  ? -11.885 -7.667  -29.454 1.00 0.00 ? 100 HIS A CE1  4  
ATOM 10189 N NE2  . HIS A 1 69  ? -11.618 -7.455  -28.161 1.00 0.00 ? 100 HIS A NE2  4  
ATOM 10190 H H    . HIS A 1 69  ? -12.701 -13.549 -27.623 1.00 0.00 ? 100 HIS A H    4  
ATOM 10191 H HA   . HIS A 1 69  ? -13.825 -10.842 -27.949 1.00 0.00 ? 100 HIS A HA   4  
ATOM 10192 H HB2  . HIS A 1 69  ? -11.233 -11.509 -27.623 1.00 0.00 ? 100 HIS A HB2  4  
ATOM 10193 H HB3  . HIS A 1 69  ? -11.345 -11.588 -29.382 1.00 0.00 ? 100 HIS A HB3  4  
ATOM 10194 H HD2  . HIS A 1 69  ? -11.334 -8.929  -26.553 1.00 0.00 ? 100 HIS A HD2  4  
ATOM 10195 H HE1  . HIS A 1 69  ? -12.015 -6.879  -30.182 1.00 0.00 ? 100 HIS A HE1  4  
ATOM 10196 H HE2  . HIS A 1 69  ? -11.505 -6.592  -27.710 1.00 0.00 ? 100 HIS A HE2  4  
ATOM 10197 N N    . ASN A 1 70  ? -14.095 -10.926 -30.528 1.00 0.00 ? 101 ASN A N    4  
ATOM 10198 C CA   . ASN A 1 70  ? -14.632 -11.107 -31.872 1.00 0.00 ? 101 ASN A CA   4  
ATOM 10199 C C    . ASN A 1 70  ? -15.913 -11.933 -31.815 1.00 0.00 ? 101 ASN A C    4  
ATOM 10200 O O    . ASN A 1 70  ? -16.100 -12.868 -32.593 1.00 0.00 ? 101 ASN A O    4  
ATOM 10201 C CB   . ASN A 1 70  ? -13.598 -11.809 -32.757 1.00 0.00 ? 101 ASN A CB   4  
ATOM 10202 C CG   . ASN A 1 70  ? -13.951 -11.619 -34.230 1.00 0.00 ? 101 ASN A CG   4  
ATOM 10203 O OD1  . ASN A 1 70  ? -14.995 -12.081 -34.688 1.00 0.00 ? 101 ASN A OD1  4  
ATOM 10204 N ND2  . ASN A 1 70  ? -13.133 -10.958 -35.003 1.00 0.00 ? 101 ASN A ND2  4  
ATOM 10205 H H    . ASN A 1 70  ? -13.961 -10.021 -30.180 1.00 0.00 ? 101 ASN A H    4  
ATOM 10206 H HA   . ASN A 1 70  ? -14.855 -10.140 -32.293 1.00 0.00 ? 101 ASN A HA   4  
ATOM 10207 H HB2  . ASN A 1 70  ? -12.622 -11.390 -32.566 1.00 0.00 ? 101 ASN A HB2  4  
ATOM 10208 H HB3  . ASN A 1 70  ? -13.586 -12.864 -32.526 1.00 0.00 ? 101 ASN A HB3  4  
ATOM 10209 H HD21 . ASN A 1 70  ? -12.302 -10.590 -34.638 1.00 0.00 ? 101 ASN A HD21 4  
ATOM 10210 H HD22 . ASN A 1 70  ? -13.351 -10.832 -35.951 1.00 0.00 ? 101 ASN A HD22 4  
ATOM 10211 N N    . GLY A 1 71  ? -16.789 -11.580 -30.880 1.00 0.00 ? 102 GLY A N    4  
ATOM 10212 C CA   . GLY A 1 71  ? -18.049 -12.293 -30.716 1.00 0.00 ? 102 GLY A CA   4  
ATOM 10213 C C    . GLY A 1 71  ? -19.101 -11.798 -31.702 1.00 0.00 ? 102 GLY A C    4  
ATOM 10214 O O    . GLY A 1 71  ? -18.847 -10.896 -32.499 1.00 0.00 ? 102 GLY A O    4  
ATOM 10215 H H    . GLY A 1 71  ? -16.581 -10.832 -30.286 1.00 0.00 ? 102 GLY A H    4  
ATOM 10216 H HA2  . GLY A 1 71  ? -17.884 -13.348 -30.875 1.00 0.00 ? 102 GLY A HA2  4  
ATOM 10217 H HA3  . GLY A 1 71  ? -18.413 -12.138 -29.714 1.00 0.00 ? 102 GLY A HA3  4  
ATOM 10218 N N    . GLU A 1 72  ? -20.286 -12.395 -31.629 1.00 0.00 ? 103 GLU A N    4  
ATOM 10219 C CA   . GLU A 1 72  ? -21.384 -12.013 -32.507 1.00 0.00 ? 103 GLU A CA   4  
ATOM 10220 C C    . GLU A 1 72  ? -22.589 -11.594 -31.677 1.00 0.00 ? 103 GLU A C    4  
ATOM 10221 O O    . GLU A 1 72  ? -22.893 -12.211 -30.655 1.00 0.00 ? 103 GLU A O    4  
ATOM 10222 C CB   . GLU A 1 72  ? -21.766 -13.183 -33.417 1.00 0.00 ? 103 GLU A CB   4  
ATOM 10223 C CG   . GLU A 1 72  ? -22.918 -12.768 -34.336 1.00 0.00 ? 103 GLU A CG   4  
ATOM 10224 C CD   . GLU A 1 72  ? -22.476 -11.623 -35.242 1.00 0.00 ? 103 GLU A CD   4  
ATOM 10225 O OE1  . GLU A 1 72  ? -23.340 -10.937 -35.761 1.00 0.00 ? 103 GLU A OE1  4  
ATOM 10226 O OE2  . GLU A 1 72  ? -21.279 -11.450 -35.404 1.00 0.00 ? 103 GLU A OE2  4  
ATOM 10227 H H    . GLU A 1 72  ? -20.428 -13.102 -30.964 1.00 0.00 ? 103 GLU A H    4  
ATOM 10228 H HA   . GLU A 1 72  ? -21.073 -11.181 -33.119 1.00 0.00 ? 103 GLU A HA   4  
ATOM 10229 H HB2  . GLU A 1 72  ? -20.913 -13.466 -34.013 1.00 0.00 ? 103 GLU A HB2  4  
ATOM 10230 H HB3  . GLU A 1 72  ? -22.077 -14.019 -32.812 1.00 0.00 ? 103 GLU A HB3  4  
ATOM 10231 H HG2  . GLU A 1 72  ? -23.210 -13.612 -34.945 1.00 0.00 ? 103 GLU A HG2  4  
ATOM 10232 H HG3  . GLU A 1 72  ? -23.759 -12.448 -33.741 1.00 0.00 ? 103 GLU A HG3  4  
ATOM 10233 N N    . VAL A 1 73  ? -23.265 -10.539 -32.115 1.00 0.00 ? 104 VAL A N    4  
ATOM 10234 C CA   . VAL A 1 73  ? -24.430 -10.045 -31.392 1.00 0.00 ? 104 VAL A CA   4  
ATOM 10235 C C    . VAL A 1 73  ? -25.664 -10.030 -32.281 1.00 0.00 ? 104 VAL A C    4  
ATOM 10236 O O    . VAL A 1 73  ? -25.639 -9.510  -33.397 1.00 0.00 ? 104 VAL A O    4  
ATOM 10237 C CB   . VAL A 1 73  ? -24.162 -8.629  -30.877 1.00 0.00 ? 104 VAL A CB   4  
ATOM 10238 C CG1  . VAL A 1 73  ? -23.866 -7.702  -32.058 1.00 0.00 ? 104 VAL A CG1  4  
ATOM 10239 C CG2  . VAL A 1 73  ? -25.394 -8.121  -30.127 1.00 0.00 ? 104 VAL A CG2  4  
ATOM 10240 H H    . VAL A 1 73  ? -22.972 -10.087 -32.933 1.00 0.00 ? 104 VAL A H    4  
ATOM 10241 H HA   . VAL A 1 73  ? -24.617 -10.688 -30.547 1.00 0.00 ? 104 VAL A HA   4  
ATOM 10242 H HB   . VAL A 1 73  ? -23.311 -8.645  -30.210 1.00 0.00 ? 104 VAL A HB   4  
ATOM 10243 H HG11 . VAL A 1 73  ? -24.777 -7.518  -32.607 1.00 0.00 ? 104 VAL A HG11 4  
ATOM 10244 H HG12 . VAL A 1 73  ? -23.142 -8.166  -32.709 1.00 0.00 ? 104 VAL A HG12 4  
ATOM 10245 H HG13 . VAL A 1 73  ? -23.472 -6.766  -31.690 1.00 0.00 ? 104 VAL A HG13 4  
ATOM 10246 H HG21 . VAL A 1 73  ? -25.620 -8.789  -29.310 1.00 0.00 ? 104 VAL A HG21 4  
ATOM 10247 H HG22 . VAL A 1 73  ? -26.237 -8.078  -30.801 1.00 0.00 ? 104 VAL A HG22 4  
ATOM 10248 H HG23 . VAL A 1 73  ? -25.196 -7.136  -29.742 1.00 0.00 ? 104 VAL A HG23 4  
ATOM 10249 N N    . LYS A 1 74  ? -26.748 -10.600 -31.769 1.00 0.00 ? 105 LYS A N    4  
ATOM 10250 C CA   . LYS A 1 74  ? -28.002 -10.648 -32.506 1.00 0.00 ? 105 LYS A CA   4  
ATOM 10251 C C    . LYS A 1 74  ? -29.163 -10.216 -31.611 1.00 0.00 ? 105 LYS A C    4  
ATOM 10252 O O    . LYS A 1 74  ? -30.034 -11.021 -31.279 1.00 0.00 ? 105 LYS A O    4  
ATOM 10253 C CB   . LYS A 1 74  ? -28.249 -12.066 -33.020 1.00 0.00 ? 105 LYS A CB   4  
ATOM 10254 C CG   . LYS A 1 74  ? -29.282 -12.030 -34.148 1.00 0.00 ? 105 LYS A CG   4  
ATOM 10255 C CD   . LYS A 1 74  ? -29.698 -13.458 -34.505 1.00 0.00 ? 105 LYS A CD   4  
ATOM 10256 C CE   . LYS A 1 74  ? -28.524 -14.195 -35.150 1.00 0.00 ? 105 LYS A CE   4  
ATOM 10257 N NZ   . LYS A 1 74  ? -28.953 -15.570 -35.532 1.00 0.00 ? 105 LYS A NZ   4  
ATOM 10258 H H    . LYS A 1 74  ? -26.705 -10.992 -30.873 1.00 0.00 ? 105 LYS A H    4  
ATOM 10259 H HA   . LYS A 1 74  ? -27.939 -9.976  -33.348 1.00 0.00 ? 105 LYS A HA   4  
ATOM 10260 H HB2  . LYS A 1 74  ? -27.323 -12.478 -33.392 1.00 0.00 ? 105 LYS A HB2  4  
ATOM 10261 H HB3  . LYS A 1 74  ? -28.618 -12.679 -32.216 1.00 0.00 ? 105 LYS A HB3  4  
ATOM 10262 H HG2  . LYS A 1 74  ? -30.147 -11.469 -33.825 1.00 0.00 ? 105 LYS A HG2  4  
ATOM 10263 H HG3  . LYS A 1 74  ? -28.848 -11.556 -35.016 1.00 0.00 ? 105 LYS A HG3  4  
ATOM 10264 H HD2  . LYS A 1 74  ? -30.000 -13.978 -33.607 1.00 0.00 ? 105 LYS A HD2  4  
ATOM 10265 H HD3  . LYS A 1 74  ? -30.526 -13.429 -35.198 1.00 0.00 ? 105 LYS A HD3  4  
ATOM 10266 H HE2  . LYS A 1 74  ? -28.203 -13.659 -36.032 1.00 0.00 ? 105 LYS A HE2  4  
ATOM 10267 H HE3  . LYS A 1 74  ? -27.707 -14.255 -34.448 1.00 0.00 ? 105 LYS A HE3  4  
ATOM 10268 H HZ1  . LYS A 1 74  ? -29.581 -15.955 -34.798 1.00 0.00 ? 105 LYS A HZ1  4  
ATOM 10269 H HZ2  . LYS A 1 74  ? -28.116 -16.179 -35.628 1.00 0.00 ? 105 LYS A HZ2  4  
ATOM 10270 H HZ3  . LYS A 1 74  ? -29.464 -15.536 -36.436 1.00 0.00 ? 105 LYS A HZ3  4  
ATOM 10271 N N    . THR A 1 75  ? -29.168 -8.946  -31.218 1.00 0.00 ? 106 THR A N    4  
ATOM 10272 C CA   . THR A 1 75  ? -30.227 -8.425  -30.362 1.00 0.00 ? 106 THR A CA   4  
ATOM 10273 C C    . THR A 1 75  ? -31.204 -7.583  -31.179 1.00 0.00 ? 106 THR A C    4  
ATOM 10274 O O    . THR A 1 75  ? -30.800 -6.668  -31.896 1.00 0.00 ? 106 THR A O    4  
ATOM 10275 C CB   . THR A 1 75  ? -29.622 -7.569  -29.248 1.00 0.00 ? 106 THR A CB   4  
ATOM 10276 O OG1  . THR A 1 75  ? -28.756 -8.372  -28.455 1.00 0.00 ? 106 THR A OG1  4  
ATOM 10277 C CG2  . THR A 1 75  ? -30.738 -6.999  -28.373 1.00 0.00 ? 106 THR A CG2  4  
ATOM 10278 H H    . THR A 1 75  ? -28.446 -8.351  -31.502 1.00 0.00 ? 106 THR A H    4  
ATOM 10279 H HA   . THR A 1 75  ? -30.761 -9.251  -29.919 1.00 0.00 ? 106 THR A HA   4  
ATOM 10280 H HB   . THR A 1 75  ? -29.061 -6.757  -29.682 1.00 0.00 ? 106 THR A HB   4  
ATOM 10281 H HG1  . THR A 1 75  ? -27.859 -8.243  -28.773 1.00 0.00 ? 106 THR A HG1  4  
ATOM 10282 H HG21 . THR A 1 75  ? -31.367 -6.352  -28.969 1.00 0.00 ? 106 THR A HG21 4  
ATOM 10283 H HG22 . THR A 1 75  ? -30.307 -6.432  -27.562 1.00 0.00 ? 106 THR A HG22 4  
ATOM 10284 H HG23 . THR A 1 75  ? -31.330 -7.808  -27.972 1.00 0.00 ? 106 THR A HG23 4  
ATOM 10285 N N    . GLU A 1 76  ? -32.490 -7.903  -31.066 1.00 0.00 ? 107 GLU A N    4  
ATOM 10286 C CA   . GLU A 1 76  ? -33.517 -7.173  -31.800 1.00 0.00 ? 107 GLU A CA   4  
ATOM 10287 C C    . GLU A 1 76  ? -34.338 -6.299  -30.859 1.00 0.00 ? 107 GLU A C    4  
ATOM 10288 O O    . GLU A 1 76  ? -34.578 -6.662  -29.708 1.00 0.00 ? 107 GLU A O    4  
ATOM 10289 C CB   . GLU A 1 76  ? -34.464 -8.148  -32.498 1.00 0.00 ? 107 GLU A CB   4  
ATOM 10290 C CG   . GLU A 1 76  ? -33.689 -9.038  -33.471 1.00 0.00 ? 107 GLU A CG   4  
ATOM 10291 C CD   . GLU A 1 76  ? -33.065 -8.190  -34.574 1.00 0.00 ? 107 GLU A CD   4  
ATOM 10292 O OE1  . GLU A 1 76  ? -32.121 -8.655  -35.190 1.00 0.00 ? 107 GLU A OE1  4  
ATOM 10293 O OE2  . GLU A 1 76  ? -33.539 -7.085  -34.783 1.00 0.00 ? 107 GLU A OE2  4  
ATOM 10294 H H    . GLU A 1 76  ? -32.751 -8.644  -30.481 1.00 0.00 ? 107 GLU A H    4  
ATOM 10295 H HA   . GLU A 1 76  ? -33.048 -6.549  -32.543 1.00 0.00 ? 107 GLU A HA   4  
ATOM 10296 H HB2  . GLU A 1 76  ? -34.940 -8.763  -31.752 1.00 0.00 ? 107 GLU A HB2  4  
ATOM 10297 H HB3  . GLU A 1 76  ? -35.215 -7.595  -33.040 1.00 0.00 ? 107 GLU A HB3  4  
ATOM 10298 H HG2  . GLU A 1 76  ? -32.912 -9.564  -32.937 1.00 0.00 ? 107 GLU A HG2  4  
ATOM 10299 H HG3  . GLU A 1 76  ? -34.368 -9.755  -33.914 1.00 0.00 ? 107 GLU A HG3  4  
ATOM 10300 N N    . THR A 1 77  ? -34.780 -5.153  -31.364 1.00 0.00 ? 108 THR A N    4  
ATOM 10301 C CA   . THR A 1 77  ? -35.589 -4.241  -30.567 1.00 0.00 ? 108 THR A CA   4  
ATOM 10302 C C    . THR A 1 77  ? -37.056 -4.682  -30.558 1.00 0.00 ? 108 THR A C    4  
ATOM 10303 O O    . THR A 1 77  ? -37.853 -4.189  -29.758 1.00 0.00 ? 108 THR A O    4  
ATOM 10304 C CB   . THR A 1 77  ? -35.488 -2.824  -31.132 1.00 0.00 ? 108 THR A CB   4  
ATOM 10305 O OG1  . THR A 1 77  ? -35.995 -2.809  -32.460 1.00 0.00 ? 108 THR A OG1  4  
ATOM 10306 C CG2  . THR A 1 77  ? -34.025 -2.380  -31.137 1.00 0.00 ? 108 THR A CG2  4  
ATOM 10307 H H    . THR A 1 77  ? -34.567 -4.922  -32.292 1.00 0.00 ? 108 THR A H    4  
ATOM 10308 H HA   . THR A 1 77  ? -35.220 -4.239  -29.553 1.00 0.00 ? 108 THR A HA   4  
ATOM 10309 H HB   . THR A 1 77  ? -36.064 -2.149  -30.519 1.00 0.00 ? 108 THR A HB   4  
ATOM 10310 H HG1  . THR A 1 77  ? -35.486 -3.438  -32.979 1.00 0.00 ? 108 THR A HG1  4  
ATOM 10311 H HG21 . THR A 1 77  ? -33.592 -2.556  -30.164 1.00 0.00 ? 108 THR A HG21 4  
ATOM 10312 H HG22 . THR A 1 77  ? -33.970 -1.326  -31.369 1.00 0.00 ? 108 THR A HG22 4  
ATOM 10313 H HG23 . THR A 1 77  ? -33.481 -2.942  -31.881 1.00 0.00 ? 108 THR A HG23 4  
ATOM 10314 N N    . ASN A 1 78  ? -37.412 -5.605  -31.453 1.00 0.00 ? 109 ASN A N    4  
ATOM 10315 C CA   . ASN A 1 78  ? -38.789 -6.085  -31.533 1.00 0.00 ? 109 ASN A CA   4  
ATOM 10316 C C    . ASN A 1 78  ? -38.960 -7.426  -30.818 1.00 0.00 ? 109 ASN A C    4  
ATOM 10317 O O    . ASN A 1 78  ? -40.013 -8.055  -30.920 1.00 0.00 ? 109 ASN A O    4  
ATOM 10318 C CB   . ASN A 1 78  ? -39.203 -6.234  -32.998 1.00 0.00 ? 109 ASN A CB   4  
ATOM 10319 C CG   . ASN A 1 78  ? -39.342 -4.860  -33.643 1.00 0.00 ? 109 ASN A CG   4  
ATOM 10320 O OD1  . ASN A 1 78  ? -39.504 -3.859  -32.946 1.00 0.00 ? 109 ASN A OD1  4  
ATOM 10321 N ND2  . ASN A 1 78  ? -39.291 -4.751  -34.943 1.00 0.00 ? 109 ASN A ND2  4  
ATOM 10322 H H    . ASN A 1 78  ? -36.745 -5.962  -32.072 1.00 0.00 ? 109 ASN A H    4  
ATOM 10323 H HA   . ASN A 1 78  ? -39.436 -5.359  -31.066 1.00 0.00 ? 109 ASN A HA   4  
ATOM 10324 H HB2  . ASN A 1 78  ? -38.452 -6.804  -33.526 1.00 0.00 ? 109 ASN A HB2  4  
ATOM 10325 H HB3  . ASN A 1 78  ? -40.149 -6.752  -33.051 1.00 0.00 ? 109 ASN A HB3  4  
ATOM 10326 H HD21 . ASN A 1 78  ? -39.162 -5.549  -35.497 1.00 0.00 ? 109 ASN A HD21 4  
ATOM 10327 H HD22 . ASN A 1 78  ? -39.380 -3.871  -35.365 1.00 0.00 ? 109 ASN A HD22 4  
ATOM 10328 N N    . HIS A 1 79  ? -37.934 -7.863  -30.088 1.00 0.00 ? 110 HIS A N    4  
ATOM 10329 C CA   . HIS A 1 79  ? -38.018 -9.129  -29.367 1.00 0.00 ? 110 HIS A CA   4  
ATOM 10330 C C    . HIS A 1 79  ? -37.562 -8.946  -27.923 1.00 0.00 ? 110 HIS A C    4  
ATOM 10331 O O    . HIS A 1 79  ? -36.703 -8.112  -27.634 1.00 0.00 ? 110 HIS A O    4  
ATOM 10332 C CB   . HIS A 1 79  ? -37.145 -10.197 -30.032 1.00 0.00 ? 110 HIS A CB   4  
ATOM 10333 C CG   . HIS A 1 79  ? -37.510 -10.341 -31.484 1.00 0.00 ? 110 HIS A CG   4  
ATOM 10334 N ND1  . HIS A 1 79  ? -38.819 -10.471 -31.918 1.00 0.00 ? 110 HIS A ND1  4  
ATOM 10335 C CD2  . HIS A 1 79  ? -36.735 -10.401 -32.614 1.00 0.00 ? 110 HIS A CD2  4  
ATOM 10336 C CE1  . HIS A 1 79  ? -38.788 -10.597 -33.258 1.00 0.00 ? 110 HIS A CE1  4  
ATOM 10337 N NE2  . HIS A 1 79  ? -37.543 -10.562 -33.731 1.00 0.00 ? 110 HIS A NE2  4  
ATOM 10338 H H    . HIS A 1 79  ? -37.117 -7.327  -30.029 1.00 0.00 ? 110 HIS A H    4  
ATOM 10339 H HA   . HIS A 1 79  ? -39.045 -9.465  -29.369 1.00 0.00 ? 110 HIS A HA   4  
ATOM 10340 H HB2  . HIS A 1 79  ? -36.107 -9.910  -29.952 1.00 0.00 ? 110 HIS A HB2  4  
ATOM 10341 H HB3  . HIS A 1 79  ? -37.294 -11.142 -29.530 1.00 0.00 ? 110 HIS A HB3  4  
ATOM 10342 H HD2  . HIS A 1 79  ? -35.659 -10.342 -32.630 1.00 0.00 ? 110 HIS A HD2  4  
ATOM 10343 H HE1  . HIS A 1 79  ? -39.661 -10.709 -33.876 1.00 0.00 ? 110 HIS A HE1  4  
ATOM 10344 H HE2  . HIS A 1 79  ? -37.258 -10.631 -34.667 1.00 0.00 ? 110 HIS A HE2  4  
ATOM 10345 N N    . SER A 1 80  ? -38.137 -9.734  -27.023 1.00 0.00 ? 111 SER A N    4  
ATOM 10346 C CA   . SER A 1 80  ? -37.777 -9.655  -25.612 1.00 0.00 ? 111 SER A CA   4  
ATOM 10347 C C    . SER A 1 80  ? -36.597 -10.576 -25.293 1.00 0.00 ? 111 SER A C    4  
ATOM 10348 O O    . SER A 1 80  ? -36.148 -10.639 -24.149 1.00 0.00 ? 111 SER A O    4  
ATOM 10349 C CB   . SER A 1 80  ? -38.971 -10.052 -24.745 1.00 0.00 ? 111 SER A CB   4  
ATOM 10350 O OG   . SER A 1 80  ? -40.035 -9.133  -24.955 1.00 0.00 ? 111 SER A OG   4  
ATOM 10351 H H    . SER A 1 80  ? -38.812 -10.383 -27.312 1.00 0.00 ? 111 SER A H    4  
ATOM 10352 H HA   . SER A 1 80  ? -37.501 -8.638  -25.376 1.00 0.00 ? 111 SER A HA   4  
ATOM 10353 H HB2  . SER A 1 80  ? -39.301 -11.043 -25.012 1.00 0.00 ? 111 SER A HB2  4  
ATOM 10354 H HB3  . SER A 1 80  ? -38.676 -10.043 -23.703 1.00 0.00 ? 111 SER A HB3  4  
ATOM 10355 H HG   . SER A 1 80  ? -40.678 -9.262  -24.254 1.00 0.00 ? 111 SER A HG   4  
ATOM 10356 N N    . SER A 1 81  ? -36.101 -11.295 -26.300 1.00 0.00 ? 112 SER A N    4  
ATOM 10357 C CA   . SER A 1 81  ? -34.982 -12.209 -26.095 1.00 0.00 ? 112 SER A CA   4  
ATOM 10358 C C    . SER A 1 81  ? -33.762 -11.764 -26.895 1.00 0.00 ? 112 SER A C    4  
ATOM 10359 O O    . SER A 1 81  ? -33.888 -11.286 -28.022 1.00 0.00 ? 112 SER A O    4  
ATOM 10360 C CB   . SER A 1 81  ? -35.384 -13.623 -26.518 1.00 0.00 ? 112 SER A CB   4  
ATOM 10361 O OG   . SER A 1 81  ? -34.244 -14.471 -26.468 1.00 0.00 ? 112 SER A OG   4  
ATOM 10362 H H    . SER A 1 81  ? -36.496 -11.217 -27.193 1.00 0.00 ? 112 SER A H    4  
ATOM 10363 H HA   . SER A 1 81  ? -34.730 -12.218 -25.048 1.00 0.00 ? 112 SER A HA   4  
ATOM 10364 H HB2  . SER A 1 81  ? -36.136 -14.002 -25.847 1.00 0.00 ? 112 SER A HB2  4  
ATOM 10365 H HB3  . SER A 1 81  ? -35.781 -13.597 -27.525 1.00 0.00 ? 112 SER A HB3  4  
ATOM 10366 H HG   . SER A 1 81  ? -33.754 -14.360 -27.286 1.00 0.00 ? 112 SER A HG   4  
ATOM 10367 N N    . TYR A 1 82  ? -32.577 -11.927 -26.304 1.00 0.00 ? 113 TYR A N    4  
ATOM 10368 C CA   . TYR A 1 82  ? -31.342 -11.535 -26.979 1.00 0.00 ? 113 TYR A CA   4  
ATOM 10369 C C    . TYR A 1 82  ? -30.566 -12.786 -27.369 1.00 0.00 ? 113 TYR A C    4  
ATOM 10370 O O    . TYR A 1 82  ? -30.429 -13.709 -26.567 1.00 0.00 ? 113 TYR A O    4  
ATOM 10371 C CB   . TYR A 1 82  ? -30.406 -10.730 -26.061 1.00 0.00 ? 113 TYR A CB   4  
ATOM 10372 C CG   . TYR A 1 82  ? -30.921 -9.344  -25.720 1.00 0.00 ? 113 TYR A CG   4  
ATOM 10373 C CD1  . TYR A 1 82  ? -29.990 -8.360  -25.364 1.00 0.00 ? 113 TYR A CD1  4  
ATOM 10374 C CD2  . TYR A 1 82  ? -32.288 -9.034  -25.726 1.00 0.00 ? 113 TYR A CD2  4  
ATOM 10375 C CE1  . TYR A 1 82  ? -30.416 -7.076  -25.019 1.00 0.00 ? 113 TYR A CE1  4  
ATOM 10376 C CE2  . TYR A 1 82  ? -32.716 -7.746  -25.384 1.00 0.00 ? 113 TYR A CE2  4  
ATOM 10377 C CZ   . TYR A 1 82  ? -31.780 -6.765  -25.031 1.00 0.00 ? 113 TYR A CZ   4  
ATOM 10378 O OH   . TYR A 1 82  ? -32.203 -5.500  -24.686 1.00 0.00 ? 113 TYR A OH   4  
ATOM 10379 H H    . TYR A 1 82  ? -32.535 -12.314 -25.405 1.00 0.00 ? 113 TYR A H    4  
ATOM 10380 H HA   . TYR A 1 82  ? -31.571 -10.956 -27.860 1.00 0.00 ? 113 TYR A HA   4  
ATOM 10381 H HB2  . TYR A 1 82  ? -30.257 -11.276 -25.147 1.00 0.00 ? 113 TYR A HB2  4  
ATOM 10382 H HB3  . TYR A 1 82  ? -29.449 -10.627 -26.560 1.00 0.00 ? 113 TYR A HB3  4  
ATOM 10383 H HD1  . TYR A 1 82  ? -28.937 -8.596  -25.356 1.00 0.00 ? 113 TYR A HD1  4  
ATOM 10384 H HD2  . TYR A 1 82  ? -33.010 -9.779  -25.990 1.00 0.00 ? 113 TYR A HD2  4  
ATOM 10385 H HE1  . TYR A 1 82  ? -29.691 -6.322  -24.744 1.00 0.00 ? 113 TYR A HE1  4  
ATOM 10386 H HE2  . TYR A 1 82  ? -33.768 -7.507  -25.392 1.00 0.00 ? 113 TYR A HE2  4  
ATOM 10387 H HH   . TYR A 1 82  ? -32.401 -5.501  -23.747 1.00 0.00 ? 113 TYR A HH   4  
ATOM 10388 N N    . GLN A 1 83  ? -30.022 -12.796 -28.578 1.00 0.00 ? 114 GLN A N    4  
ATOM 10389 C CA   . GLN A 1 83  ? -29.221 -13.927 -29.019 1.00 0.00 ? 114 GLN A CA   4  
ATOM 10390 C C    . GLN A 1 83  ? -27.787 -13.462 -29.225 1.00 0.00 ? 114 GLN A C    4  
ATOM 10391 O O    . GLN A 1 83  ? -27.474 -12.811 -30.220 1.00 0.00 ? 114 GLN A O    4  
ATOM 10392 C CB   . GLN A 1 83  ? -29.783 -14.501 -30.322 1.00 0.00 ? 114 GLN A CB   4  
ATOM 10393 C CG   . GLN A 1 83  ? -31.107 -15.214 -30.040 1.00 0.00 ? 114 GLN A CG   4  
ATOM 10394 C CD   . GLN A 1 83  ? -31.677 -15.784 -31.336 1.00 0.00 ? 114 GLN A CD   4  
ATOM 10395 O OE1  . GLN A 1 83  ? -30.932 -16.311 -32.164 1.00 0.00 ? 114 GLN A OE1  4  
ATOM 10396 N NE2  . GLN A 1 83  ? -32.961 -15.714 -31.559 1.00 0.00 ? 114 GLN A NE2  4  
ATOM 10397 H H    . GLN A 1 83  ? -30.132 -12.020 -29.167 1.00 0.00 ? 114 GLN A H    4  
ATOM 10398 H HA   . GLN A 1 83  ? -29.238 -14.693 -28.259 1.00 0.00 ? 114 GLN A HA   4  
ATOM 10399 H HB2  . GLN A 1 83  ? -29.953 -13.699 -31.024 1.00 0.00 ? 114 GLN A HB2  4  
ATOM 10400 H HB3  . GLN A 1 83  ? -29.080 -15.204 -30.740 1.00 0.00 ? 114 GLN A HB3  4  
ATOM 10401 H HG2  . GLN A 1 83  ? -30.937 -16.017 -29.339 1.00 0.00 ? 114 GLN A HG2  4  
ATOM 10402 H HG3  . GLN A 1 83  ? -31.809 -14.512 -29.619 1.00 0.00 ? 114 GLN A HG3  4  
ATOM 10403 H HE21 . GLN A 1 83  ? -33.551 -15.298 -30.897 1.00 0.00 ? 114 GLN A HE21 4  
ATOM 10404 H HE22 . GLN A 1 83  ? -33.334 -16.080 -32.388 1.00 0.00 ? 114 GLN A HE22 4  
ATOM 10405 N N    . ILE A 1 84  ? -26.923 -13.784 -28.271 1.00 0.00 ? 115 ILE A N    4  
ATOM 10406 C CA   . ILE A 1 84  ? -25.528 -13.376 -28.355 1.00 0.00 ? 115 ILE A CA   4  
ATOM 10407 C C    . ILE A 1 84  ? -24.649 -14.615 -28.267 1.00 0.00 ? 115 ILE A C    4  
ATOM 10408 O O    . ILE A 1 84  ? -24.761 -15.381 -27.314 1.00 0.00 ? 115 ILE A O    4  
ATOM 10409 C CB   . ILE A 1 84  ? -25.209 -12.426 -27.196 1.00 0.00 ? 115 ILE A CB   4  
ATOM 10410 C CG1  . ILE A 1 84  ? -26.193 -11.251 -27.198 1.00 0.00 ? 115 ILE A CG1  4  
ATOM 10411 C CG2  . ILE A 1 84  ? -23.797 -11.872 -27.369 1.00 0.00 ? 115 ILE A CG2  4  
ATOM 10412 C CD1  . ILE A 1 84  ? -26.032 -10.463 -25.898 1.00 0.00 ? 115 ILE A CD1  4  
ATOM 10413 H H    . ILE A 1 84  ? -27.233 -14.295 -27.491 1.00 0.00 ? 115 ILE A H    4  
ATOM 10414 H HA   . ILE A 1 84  ? -25.353 -12.872 -29.293 1.00 0.00 ? 115 ILE A HA   4  
ATOM 10415 H HB   . ILE A 1 84  ? -25.278 -12.959 -26.258 1.00 0.00 ? 115 ILE A HB   4  
ATOM 10416 H HG12 . ILE A 1 84  ? -25.985 -10.608 -28.039 1.00 0.00 ? 115 ILE A HG12 4  
ATOM 10417 H HG13 . ILE A 1 84  ? -27.206 -11.621 -27.267 1.00 0.00 ? 115 ILE A HG13 4  
ATOM 10418 H HG21 . ILE A 1 84  ? -23.599 -11.140 -26.597 1.00 0.00 ? 115 ILE A HG21 4  
ATOM 10419 H HG22 . ILE A 1 84  ? -23.711 -11.401 -28.338 1.00 0.00 ? 115 ILE A HG22 4  
ATOM 10420 H HG23 . ILE A 1 84  ? -23.081 -12.676 -27.294 1.00 0.00 ? 115 ILE A HG23 4  
ATOM 10421 H HD11 . ILE A 1 84  ? -26.843 -9.756  -25.802 1.00 0.00 ? 115 ILE A HD11 4  
ATOM 10422 H HD12 . ILE A 1 84  ? -25.091 -9.935  -25.911 1.00 0.00 ? 115 ILE A HD12 4  
ATOM 10423 H HD13 . ILE A 1 84  ? -26.050 -11.148 -25.060 1.00 0.00 ? 115 ILE A HD13 4  
ATOM 10424 N N    . ASN A 1 85  ? -23.798 -14.836 -29.267 1.00 0.00 ? 116 ASN A N    4  
ATOM 10425 C CA   . ASN A 1 85  ? -22.957 -16.028 -29.258 1.00 0.00 ? 116 ASN A CA   4  
ATOM 10426 C C    . ASN A 1 85  ? -21.492 -15.718 -29.548 1.00 0.00 ? 116 ASN A C    4  
ATOM 10427 O O    . ASN A 1 85  ? -21.168 -15.048 -30.529 1.00 0.00 ? 116 ASN A O    4  
ATOM 10428 C CB   . ASN A 1 85  ? -23.471 -17.009 -30.311 1.00 0.00 ? 116 ASN A CB   4  
ATOM 10429 C CG   . ASN A 1 85  ? -24.847 -17.521 -29.906 1.00 0.00 ? 116 ASN A CG   4  
ATOM 10430 O OD1  . ASN A 1 85  ? -25.246 -17.378 -28.753 1.00 0.00 ? 116 ASN A OD1  4  
ATOM 10431 N ND2  . ASN A 1 85  ? -25.600 -18.111 -30.795 1.00 0.00 ? 116 ASN A ND2  4  
ATOM 10432 H H    . ASN A 1 85  ? -23.755 -14.211 -30.022 1.00 0.00 ? 116 ASN A H    4  
ATOM 10433 H HA   . ASN A 1 85  ? -23.026 -16.500 -28.292 1.00 0.00 ? 116 ASN A HA   4  
ATOM 10434 H HB2  . ASN A 1 85  ? -23.540 -16.509 -31.265 1.00 0.00 ? 116 ASN A HB2  4  
ATOM 10435 H HB3  . ASN A 1 85  ? -22.789 -17.842 -30.389 1.00 0.00 ? 116 ASN A HB3  4  
ATOM 10436 H HD21 . ASN A 1 85  ? -25.278 -18.223 -31.714 1.00 0.00 ? 116 ASN A HD21 4  
ATOM 10437 H HD22 . ASN A 1 85  ? -26.485 -18.445 -30.542 1.00 0.00 ? 116 ASN A HD22 4  
ATOM 10438 N N    . TRP A 1 86  ? -20.610 -16.246 -28.702 1.00 0.00 ? 117 TRP A N    4  
ATOM 10439 C CA   . TRP A 1 86  ? -19.175 -16.057 -28.891 1.00 0.00 ? 117 TRP A CA   4  
ATOM 10440 C C    . TRP A 1 86  ? -18.534 -17.314 -29.502 1.00 0.00 ? 117 TRP A C    4  
ATOM 10441 O O    . TRP A 1 86  ? -18.516 -18.373 -28.866 1.00 0.00 ? 117 TRP A O    4  
ATOM 10442 C CB   . TRP A 1 86  ? -18.491 -15.759 -27.556 1.00 0.00 ? 117 TRP A CB   4  
ATOM 10443 C CG   . TRP A 1 86  ? -18.856 -14.384 -27.119 1.00 0.00 ? 117 TRP A CG   4  
ATOM 10444 C CD1  . TRP A 1 86  ? -18.136 -13.274 -27.389 1.00 0.00 ? 117 TRP A CD1  4  
ATOM 10445 C CD2  . TRP A 1 86  ? -20.003 -13.952 -26.343 1.00 0.00 ? 117 TRP A CD2  4  
ATOM 10446 N NE1  . TRP A 1 86  ? -18.777 -12.182 -26.841 1.00 0.00 ? 117 TRP A NE1  4  
ATOM 10447 C CE2  . TRP A 1 86  ? -19.931 -12.549 -26.182 1.00 0.00 ? 117 TRP A CE2  4  
ATOM 10448 C CE3  . TRP A 1 86  ? -21.090 -14.632 -25.774 1.00 0.00 ? 117 TRP A CE3  4  
ATOM 10449 C CZ2  . TRP A 1 86  ? -20.903 -11.844 -25.480 1.00 0.00 ? 117 TRP A CZ2  4  
ATOM 10450 C CZ3  . TRP A 1 86  ? -22.072 -13.928 -25.063 1.00 0.00 ? 117 TRP A CZ3  4  
ATOM 10451 C CH2  . TRP A 1 86  ? -21.977 -12.539 -24.916 1.00 0.00 ? 117 TRP A CH2  4  
ATOM 10452 H H    . TRP A 1 86  ? -20.931 -16.786 -27.948 1.00 0.00 ? 117 TRP A H    4  
ATOM 10453 H HA   . TRP A 1 86  ? -19.028 -15.213 -29.541 1.00 0.00 ? 117 TRP A HA   4  
ATOM 10454 H HB2  . TRP A 1 86  ? -18.820 -16.472 -26.815 1.00 0.00 ? 117 TRP A HB2  4  
ATOM 10455 H HB3  . TRP A 1 86  ? -17.420 -15.828 -27.676 1.00 0.00 ? 117 TRP A HB3  4  
ATOM 10456 H HD1  . TRP A 1 86  ? -17.214 -13.243 -27.953 1.00 0.00 ? 117 TRP A HD1  4  
ATOM 10457 H HE1  . TRP A 1 86  ? -18.467 -11.256 -26.898 1.00 0.00 ? 117 TRP A HE1  4  
ATOM 10458 H HE3  . TRP A 1 86  ? -21.170 -15.704 -25.882 1.00 0.00 ? 117 TRP A HE3  4  
ATOM 10459 H HZ2  . TRP A 1 86  ? -20.826 -10.771 -25.373 1.00 0.00 ? 117 TRP A HZ2  4  
ATOM 10460 H HZ3  . TRP A 1 86  ? -22.905 -14.460 -24.627 1.00 0.00 ? 117 TRP A HZ3  4  
ATOM 10461 H HH2  . TRP A 1 86  ? -22.735 -12.006 -24.374 1.00 0.00 ? 117 TRP A HH2  4  
ATOM 10462 N N    . PRO A 1 87  ? -17.989 -17.235 -30.700 1.00 0.00 ? 118 PRO A N    4  
ATOM 10463 C CA   . PRO A 1 87  ? -17.327 -18.394 -31.347 1.00 0.00 ? 118 PRO A CA   4  
ATOM 10464 C C    . PRO A 1 87  ? -15.851 -18.475 -30.966 1.00 0.00 ? 118 PRO A C    4  
ATOM 10465 O O    . PRO A 1 87  ? -15.024 -18.953 -31.743 1.00 0.00 ? 118 PRO A O    4  
ATOM 10466 C CB   . PRO A 1 87  ? -17.495 -18.090 -32.832 1.00 0.00 ? 118 PRO A CB   4  
ATOM 10467 C CG   . PRO A 1 87  ? -17.436 -16.600 -32.924 1.00 0.00 ? 118 PRO A CG   4  
ATOM 10468 C CD   . PRO A 1 87  ? -17.942 -16.052 -31.582 1.00 0.00 ? 118 PRO A CD   4  
ATOM 10469 H HA   . PRO A 1 87  ? -17.836 -19.311 -31.101 1.00 0.00 ? 118 PRO A HA   4  
ATOM 10470 H HB2  . PRO A 1 87  ? -16.691 -18.540 -33.399 1.00 0.00 ? 118 PRO A HB2  4  
ATOM 10471 H HB3  . PRO A 1 87  ? -18.451 -18.444 -33.184 1.00 0.00 ? 118 PRO A HB3  4  
ATOM 10472 H HG2  . PRO A 1 87  ? -16.416 -16.283 -33.097 1.00 0.00 ? 118 PRO A HG2  4  
ATOM 10473 H HG3  . PRO A 1 87  ? -18.074 -16.252 -33.720 1.00 0.00 ? 118 PRO A HG3  4  
ATOM 10474 H HD2  . PRO A 1 87  ? -17.251 -15.316 -31.193 1.00 0.00 ? 118 PRO A HD2  4  
ATOM 10475 H HD3  . PRO A 1 87  ? -18.927 -15.629 -31.694 1.00 0.00 ? 118 PRO A HD3  4  
ATOM 10476 N N    . GLY A 1 88  ? -15.526 -17.992 -29.768 1.00 0.00 ? 119 GLY A N    4  
ATOM 10477 C CA   . GLY A 1 88  ? -14.148 -18.005 -29.299 1.00 0.00 ? 119 GLY A CA   4  
ATOM 10478 C C    . GLY A 1 88  ? -13.703 -19.418 -28.973 1.00 0.00 ? 119 GLY A C    4  
ATOM 10479 O O    . GLY A 1 88  ? -14.522 -20.337 -28.903 1.00 0.00 ? 119 GLY A O    4  
ATOM 10480 H H    . GLY A 1 88  ? -16.225 -17.617 -29.193 1.00 0.00 ? 119 GLY A H    4  
ATOM 10481 H HA2  . GLY A 1 88  ? -13.511 -17.603 -30.070 1.00 0.00 ? 119 GLY A HA2  4  
ATOM 10482 H HA3  . GLY A 1 88  ? -14.064 -17.395 -28.414 1.00 0.00 ? 119 GLY A HA3  4  
ATOM 10483 N N    . GLU A 1 89  ? -12.401 -19.595 -28.789 1.00 0.00 ? 120 GLU A N    4  
ATOM 10484 C CA   . GLU A 1 89  ? -11.865 -20.911 -28.488 1.00 0.00 ? 120 GLU A CA   4  
ATOM 10485 C C    . GLU A 1 89  ? -11.217 -20.941 -27.111 1.00 0.00 ? 120 GLU A C    4  
ATOM 10486 O O    . GLU A 1 89  ? -10.345 -20.126 -26.804 1.00 0.00 ? 120 GLU A O    4  
ATOM 10487 C CB   . GLU A 1 89  ? -10.819 -21.278 -29.537 1.00 0.00 ? 120 GLU A CB   4  
ATOM 10488 C CG   . GLU A 1 89  ? -11.474 -21.331 -30.918 1.00 0.00 ? 120 GLU A CG   4  
ATOM 10489 C CD   . GLU A 1 89  ? -10.443 -21.733 -31.967 1.00 0.00 ? 120 GLU A CD   4  
ATOM 10490 O OE1  . GLU A 1 89  ? -10.818 -21.860 -33.121 1.00 0.00 ? 120 GLU A OE1  4  
ATOM 10491 O OE2  . GLU A 1 89  ? -9.293  -21.913 -31.598 1.00 0.00 ? 120 GLU A OE2  4  
ATOM 10492 H H    . GLU A 1 89  ? -11.791 -18.830 -28.868 1.00 0.00 ? 120 GLU A H    4  
ATOM 10493 H HA   . GLU A 1 89  ? -12.662 -21.636 -28.522 1.00 0.00 ? 120 GLU A HA   4  
ATOM 10494 H HB2  . GLU A 1 89  ? -10.037 -20.530 -29.537 1.00 0.00 ? 120 GLU A HB2  4  
ATOM 10495 H HB3  . GLU A 1 89  ? -10.395 -22.243 -29.303 1.00 0.00 ? 120 GLU A HB3  4  
ATOM 10496 H HG2  . GLU A 1 89  ? -12.277 -22.050 -30.907 1.00 0.00 ? 120 GLU A HG2  4  
ATOM 10497 H HG3  . GLU A 1 89  ? -11.868 -20.357 -31.162 1.00 0.00 ? 120 GLU A HG3  4  
ATOM 10498 N N    . VAL A 1 90  ? -11.631 -21.903 -26.296 1.00 0.00 ? 121 VAL A N    4  
ATOM 10499 C CA   . VAL A 1 90  ? -11.073 -22.056 -24.969 1.00 0.00 ? 121 VAL A CA   4  
ATOM 10500 C C    . VAL A 1 90  ? -10.851 -23.535 -24.676 1.00 0.00 ? 121 VAL A C    4  
ATOM 10501 O O    . VAL A 1 90  ? -11.781 -24.332 -24.743 1.00 0.00 ? 121 VAL A O    4  
ATOM 10502 C CB   . VAL A 1 90  ? -12.019 -21.458 -23.933 1.00 0.00 ? 121 VAL A CB   4  
ATOM 10503 C CG1  . VAL A 1 90  ? -11.847 -19.939 -23.896 1.00 0.00 ? 121 VAL A CG1  4  
ATOM 10504 C CG2  . VAL A 1 90  ? -13.465 -21.794 -24.304 1.00 0.00 ? 121 VAL A CG2  4  
ATOM 10505 H H    . VAL A 1 90  ? -12.318 -22.531 -26.598 1.00 0.00 ? 121 VAL A H    4  
ATOM 10506 H HA   . VAL A 1 90  ? -10.126 -21.541 -24.920 1.00 0.00 ? 121 VAL A HA   4  
ATOM 10507 H HB   . VAL A 1 90  ? -11.791 -21.872 -22.967 1.00 0.00 ? 121 VAL A HB   4  
ATOM 10508 H HG11 . VAL A 1 90  ? -12.659 -19.501 -23.337 1.00 0.00 ? 121 VAL A HG11 4  
ATOM 10509 H HG12 . VAL A 1 90  ? -11.855 -19.551 -24.905 1.00 0.00 ? 121 VAL A HG12 4  
ATOM 10510 H HG13 . VAL A 1 90  ? -10.909 -19.694 -23.421 1.00 0.00 ? 121 VAL A HG13 4  
ATOM 10511 H HG21 . VAL A 1 90  ? -13.540 -22.840 -24.549 1.00 0.00 ? 121 VAL A HG21 4  
ATOM 10512 H HG22 . VAL A 1 90  ? -13.767 -21.202 -25.156 1.00 0.00 ? 121 VAL A HG22 4  
ATOM 10513 H HG23 . VAL A 1 90  ? -14.112 -21.575 -23.466 1.00 0.00 ? 121 VAL A HG23 4  
ATOM 10514 N N    . THR A 1 91  ? -9.620  -23.894 -24.352 1.00 0.00 ? 122 THR A N    4  
ATOM 10515 C CA   . THR A 1 91  ? -9.306  -25.284 -24.055 1.00 0.00 ? 122 THR A CA   4  
ATOM 10516 C C    . THR A 1 91  ? -8.678  -25.402 -22.679 1.00 0.00 ? 122 THR A C    4  
ATOM 10517 O O    . THR A 1 91  ? -7.747  -24.673 -22.340 1.00 0.00 ? 122 THR A O    4  
ATOM 10518 C CB   . THR A 1 91  ? -8.357  -25.857 -25.108 1.00 0.00 ? 122 THR A CB   4  
ATOM 10519 O OG1  . THR A 1 91  ? -8.967  -25.778 -26.390 1.00 0.00 ? 122 THR A OG1  4  
ATOM 10520 C CG2  . THR A 1 91  ? -8.045  -27.318 -24.777 1.00 0.00 ? 122 THR A CG2  4  
ATOM 10521 H H    . THR A 1 91  ? -8.914  -23.219 -24.311 1.00 0.00 ? 122 THR A H    4  
ATOM 10522 H HA   . THR A 1 91  ? -10.221 -25.860 -24.067 1.00 0.00 ? 122 THR A HA   4  
ATOM 10523 H HB   . THR A 1 91  ? -7.444  -25.294 -25.107 1.00 0.00 ? 122 THR A HB   4  
ATOM 10524 H HG1  . THR A 1 91  ? -9.832  -26.190 -26.332 1.00 0.00 ? 122 THR A HG1  4  
ATOM 10525 H HG21 . THR A 1 91  ? -8.963  -27.840 -24.553 1.00 0.00 ? 122 THR A HG21 4  
ATOM 10526 H HG22 . THR A 1 91  ? -7.389  -27.360 -23.920 1.00 0.00 ? 122 THR A HG22 4  
ATOM 10527 H HG23 . THR A 1 91  ? -7.562  -27.782 -25.624 1.00 0.00 ? 122 THR A HG23 4  
ATOM 10528 N N    . MET A 1 92  ? -9.198  -26.325 -21.895 1.00 0.00 ? 123 MET A N    4  
ATOM 10529 C CA   . MET A 1 92  ? -8.694  -26.544 -20.552 1.00 0.00 ? 123 MET A CA   4  
ATOM 10530 C C    . MET A 1 92  ? -7.933  -27.856 -20.478 1.00 0.00 ? 123 MET A C    4  
ATOM 10531 O O    . MET A 1 92  ? -8.409  -28.900 -20.924 1.00 0.00 ? 123 MET A O    4  
ATOM 10532 C CB   . MET A 1 92  ? -9.857  -26.529 -19.552 1.00 0.00 ? 123 MET A CB   4  
ATOM 10533 C CG   . MET A 1 92  ? -9.452  -27.232 -18.255 1.00 0.00 ? 123 MET A CG   4  
ATOM 10534 S SD   . MET A 1 92  ? -10.748 -26.997 -17.013 1.00 0.00 ? 123 MET A SD   4  
ATOM 10535 C CE   . MET A 1 92  ? -10.343 -25.285 -16.585 1.00 0.00 ? 123 MET A CE   4  
ATOM 10536 H H    . MET A 1 92  ? -9.936  -26.873 -22.228 1.00 0.00 ? 123 MET A H    4  
ATOM 10537 H HA   . MET A 1 92  ? -8.011  -25.741 -20.308 1.00 0.00 ? 123 MET A HA   4  
ATOM 10538 H HB2  . MET A 1 92  ? -10.125 -25.505 -19.334 1.00 0.00 ? 123 MET A HB2  4  
ATOM 10539 H HB3  . MET A 1 92  ? -10.708 -27.033 -19.982 1.00 0.00 ? 123 MET A HB3  4  
ATOM 10540 H HG2  . MET A 1 92  ? -9.327  -28.290 -18.442 1.00 0.00 ? 123 MET A HG2  4  
ATOM 10541 H HG3  . MET A 1 92  ? -8.525  -26.818 -17.892 1.00 0.00 ? 123 MET A HG3  4  
ATOM 10542 H HE1  . MET A 1 92  ? -10.844 -24.615 -17.270 1.00 0.00 ? 123 MET A HE1  4  
ATOM 10543 H HE2  . MET A 1 92  ? -9.277  -25.138 -16.655 1.00 0.00 ? 123 MET A HE2  4  
ATOM 10544 H HE3  . MET A 1 92  ? -10.667 -25.082 -15.574 1.00 0.00 ? 123 MET A HE3  4  
ATOM 10545 N N    . LYS A 1 93  ? -6.730  -27.777 -19.931 1.00 0.00 ? 124 LYS A N    4  
ATOM 10546 C CA   . LYS A 1 93  ? -5.862  -28.936 -19.814 1.00 0.00 ? 124 LYS A CA   4  
ATOM 10547 C C    . LYS A 1 93  ? -6.305  -29.818 -18.657 1.00 0.00 ? 124 LYS A C    4  
ATOM 10548 O O    . LYS A 1 93  ? -6.336  -29.378 -17.505 1.00 0.00 ? 124 LYS A O    4  
ATOM 10549 C CB   . LYS A 1 93  ? -4.420  -28.476 -19.576 1.00 0.00 ? 124 LYS A CB   4  
ATOM 10550 C CG   . LYS A 1 93  ? -3.710  -28.229 -20.914 1.00 0.00 ? 124 LYS A CG   4  
ATOM 10551 C CD   . LYS A 1 93  ? -4.614  -27.416 -21.841 1.00 0.00 ? 124 LYS A CD   4  
ATOM 10552 C CE   . LYS A 1 93  ? -3.796  -26.828 -22.985 1.00 0.00 ? 124 LYS A CE   4  
ATOM 10553 N NZ   . LYS A 1 93  ? -3.248  -27.925 -23.831 1.00 0.00 ? 124 LYS A NZ   4  
ATOM 10554 H H    . LYS A 1 93  ? -6.409  -26.910 -19.620 1.00 0.00 ? 124 LYS A H    4  
ATOM 10555 H HA   . LYS A 1 93  ? -5.903  -29.506 -20.730 1.00 0.00 ? 124 LYS A HA   4  
ATOM 10556 H HB2  . LYS A 1 93  ? -4.428  -27.561 -19.002 1.00 0.00 ? 124 LYS A HB2  4  
ATOM 10557 H HB3  . LYS A 1 93  ? -3.889  -29.238 -19.026 1.00 0.00 ? 124 LYS A HB3  4  
ATOM 10558 H HG2  . LYS A 1 93  ? -2.797  -27.680 -20.734 1.00 0.00 ? 124 LYS A HG2  4  
ATOM 10559 H HG3  . LYS A 1 93  ? -3.477  -29.174 -21.378 1.00 0.00 ? 124 LYS A HG3  4  
ATOM 10560 H HD2  . LYS A 1 93  ? -5.386  -28.054 -22.245 1.00 0.00 ? 124 LYS A HD2  4  
ATOM 10561 H HD3  . LYS A 1 93  ? -5.071  -26.610 -21.282 1.00 0.00 ? 124 LYS A HD3  4  
ATOM 10562 H HE2  . LYS A 1 93  ? -4.431  -26.188 -23.581 1.00 0.00 ? 124 LYS A HE2  4  
ATOM 10563 H HE3  . LYS A 1 93  ? -2.983  -26.247 -22.578 1.00 0.00 ? 124 LYS A HE3  4  
ATOM 10564 H HZ1  . LYS A 1 93  ? -3.104  -28.774 -23.250 1.00 0.00 ? 124 LYS A HZ1  4  
ATOM 10565 H HZ2  . LYS A 1 93  ? -2.339  -27.624 -24.239 1.00 0.00 ? 124 LYS A HZ2  4  
ATOM 10566 H HZ3  . LYS A 1 93  ? -3.918  -28.140 -24.597 1.00 0.00 ? 124 LYS A HZ3  4  
ATOM 10567 N N    . LEU A 1 94  ? -6.630  -31.067 -18.965 1.00 0.00 ? 125 LEU A N    4  
ATOM 10568 C CA   . LEU A 1 94  ? -7.052  -32.005 -17.936 1.00 0.00 ? 125 LEU A CA   4  
ATOM 10569 C C    . LEU A 1 94  ? -6.102  -33.192 -17.893 1.00 0.00 ? 125 LEU A C    4  
ATOM 10570 O O    . LEU A 1 94  ? -6.283  -34.178 -18.609 1.00 0.00 ? 125 LEU A O    4  
ATOM 10571 C CB   . LEU A 1 94  ? -8.468  -32.502 -18.211 1.00 0.00 ? 125 LEU A CB   4  
ATOM 10572 C CG   . LEU A 1 94  ? -9.063  -33.052 -16.915 1.00 0.00 ? 125 LEU A CG   4  
ATOM 10573 C CD1  . LEU A 1 94  ? -9.509  -31.890 -16.025 1.00 0.00 ? 125 LEU A CD1  4  
ATOM 10574 C CD2  . LEU A 1 94  ? -10.263 -33.942 -17.241 1.00 0.00 ? 125 LEU A CD2  4  
ATOM 10575 H H    . LEU A 1 94  ? -6.574  -31.365 -19.896 1.00 0.00 ? 125 LEU A H    4  
ATOM 10576 H HA   . LEU A 1 94  ? -7.036  -31.507 -16.978 1.00 0.00 ? 125 LEU A HA   4  
ATOM 10577 H HB2  . LEU A 1 94  ? -9.074  -31.684 -18.571 1.00 0.00 ? 125 LEU A HB2  4  
ATOM 10578 H HB3  . LEU A 1 94  ? -8.439  -33.286 -18.953 1.00 0.00 ? 125 LEU A HB3  4  
ATOM 10579 H HG   . LEU A 1 94  ? -8.314  -33.628 -16.391 1.00 0.00 ? 125 LEU A HG   4  
ATOM 10580 H HD11 . LEU A 1 94  ? -10.071 -31.179 -16.612 1.00 0.00 ? 125 LEU A HD11 4  
ATOM 10581 H HD12 . LEU A 1 94  ? -8.640  -31.403 -15.606 1.00 0.00 ? 125 LEU A HD12 4  
ATOM 10582 H HD13 . LEU A 1 94  ? -10.131 -32.266 -15.225 1.00 0.00 ? 125 LEU A HD13 4  
ATOM 10583 H HD21 . LEU A 1 94  ? -9.972  -34.682 -17.973 1.00 0.00 ? 125 LEU A HD21 4  
ATOM 10584 H HD22 . LEU A 1 94  ? -11.063 -33.337 -17.641 1.00 0.00 ? 125 LEU A HD22 4  
ATOM 10585 H HD23 . LEU A 1 94  ? -10.600 -34.436 -16.343 1.00 0.00 ? 125 LEU A HD23 4  
ATOM 10586 N N    . GLY A 1 95  ? -5.097  -33.085 -17.041 1.00 0.00 ? 126 GLY A N    4  
ATOM 10587 C CA   . GLY A 1 95  ? -4.110  -34.146 -16.887 1.00 0.00 ? 126 GLY A CA   4  
ATOM 10588 C C    . GLY A 1 95  ? -4.756  -35.433 -16.387 1.00 0.00 ? 126 GLY A C    4  
ATOM 10589 O O    . GLY A 1 95  ? -4.378  -36.529 -16.795 1.00 0.00 ? 126 GLY A O    4  
ATOM 10590 H H    . GLY A 1 95  ? -5.018  -32.271 -16.504 1.00 0.00 ? 126 GLY A H    4  
ATOM 10591 H HA2  . GLY A 1 95  ? -3.640  -34.332 -17.842 1.00 0.00 ? 126 GLY A HA2  4  
ATOM 10592 H HA3  . GLY A 1 95  ? -3.360  -33.830 -16.177 1.00 0.00 ? 126 GLY A HA3  4  
ATOM 10593 N N    . TYR A 1 96  ? -5.719  -35.287 -15.482 1.00 0.00 ? 127 TYR A N    4  
ATOM 10594 C CA   . TYR A 1 96  ? -6.399  -36.443 -14.908 1.00 0.00 ? 127 TYR A CA   4  
ATOM 10595 C C    . TYR A 1 96  ? -7.114  -37.245 -15.991 1.00 0.00 ? 127 TYR A C    4  
ATOM 10596 O O    . TYR A 1 96  ? -7.088  -38.476 -15.986 1.00 0.00 ? 127 TYR A O    4  
ATOM 10597 C CB   . TYR A 1 96  ? -7.430  -35.965 -13.885 1.00 0.00 ? 127 TYR A CB   4  
ATOM 10598 C CG   . TYR A 1 96  ? -6.749  -35.107 -12.849 1.00 0.00 ? 127 TYR A CG   4  
ATOM 10599 C CD1  . TYR A 1 96  ? -6.013  -35.693 -11.813 1.00 0.00 ? 127 TYR A CD1  4  
ATOM 10600 C CD2  . TYR A 1 96  ? -6.853  -33.715 -12.933 1.00 0.00 ? 127 TYR A CD2  4  
ATOM 10601 C CE1  . TYR A 1 96  ? -5.383  -34.885 -10.860 1.00 0.00 ? 127 TYR A CE1  4  
ATOM 10602 C CE2  . TYR A 1 96  ? -6.224  -32.906 -11.981 1.00 0.00 ? 127 TYR A CE2  4  
ATOM 10603 C CZ   . TYR A 1 96  ? -5.488  -33.490 -10.944 1.00 0.00 ? 127 TYR A CZ   4  
ATOM 10604 O OH   . TYR A 1 96  ? -4.867  -32.692 -10.004 1.00 0.00 ? 127 TYR A OH   4  
ATOM 10605 H H    . TYR A 1 96  ? -5.966  -34.387 -15.185 1.00 0.00 ? 127 TYR A H    4  
ATOM 10606 H HA   . TYR A 1 96  ? -5.678  -37.074 -14.412 1.00 0.00 ? 127 TYR A HA   4  
ATOM 10607 H HB2  . TYR A 1 96  ? -8.194  -35.388 -14.386 1.00 0.00 ? 127 TYR A HB2  4  
ATOM 10608 H HB3  . TYR A 1 96  ? -7.882  -36.819 -13.403 1.00 0.00 ? 127 TYR A HB3  4  
ATOM 10609 H HD1  . TYR A 1 96  ? -5.934  -36.768 -11.749 1.00 0.00 ? 127 TYR A HD1  4  
ATOM 10610 H HD2  . TYR A 1 96  ? -7.421  -33.263 -13.733 1.00 0.00 ? 127 TYR A HD2  4  
ATOM 10611 H HE1  . TYR A 1 96  ? -4.815  -35.336 -10.059 1.00 0.00 ? 127 TYR A HE1  4  
ATOM 10612 H HE2  . TYR A 1 96  ? -6.307  -31.832 -12.050 1.00 0.00 ? 127 TYR A HE2  4  
ATOM 10613 H HH   . TYR A 1 96  ? -5.482  -31.999 -9.752  1.00 0.00 ? 127 TYR A HH   4  
ATOM 10614 N N    . GLY A 1 97  ? -7.753  -36.538 -16.917 1.00 0.00 ? 128 GLY A N    4  
ATOM 10615 C CA   . GLY A 1 97  ? -8.475  -37.192 -18.002 1.00 0.00 ? 128 GLY A CA   4  
ATOM 10616 C C    . GLY A 1 97  ? -7.718  -37.065 -19.318 1.00 0.00 ? 128 GLY A C    4  
ATOM 10617 O O    . GLY A 1 97  ? -6.497  -36.903 -19.333 1.00 0.00 ? 128 GLY A O    4  
ATOM 10618 H H    . GLY A 1 97  ? -7.741  -35.560 -16.869 1.00 0.00 ? 128 GLY A H    4  
ATOM 10619 H HA2  . GLY A 1 97  ? -8.602  -38.238 -17.763 1.00 0.00 ? 128 GLY A HA2  4  
ATOM 10620 H HA3  . GLY A 1 97  ? -9.447  -36.732 -18.110 1.00 0.00 ? 128 GLY A HA3  4  
ATOM 10621 N N    . ASP A 1 98  ? -8.452  -37.137 -20.423 1.00 0.00 ? 129 ASP A N    4  
ATOM 10622 C CA   . ASP A 1 98  ? -7.846  -37.025 -21.744 1.00 0.00 ? 129 ASP A CA   4  
ATOM 10623 C C    . ASP A 1 98  ? -7.807  -35.566 -22.209 1.00 0.00 ? 129 ASP A C    4  
ATOM 10624 O O    . ASP A 1 98  ? -7.501  -35.286 -23.367 1.00 0.00 ? 129 ASP A O    4  
ATOM 10625 C CB   . ASP A 1 98  ? -8.631  -37.868 -22.753 1.00 0.00 ? 129 ASP A CB   4  
ATOM 10626 C CG   . ASP A 1 98  ? -10.058 -37.343 -22.889 1.00 0.00 ? 129 ASP A CG   4  
ATOM 10627 O OD1  . ASP A 1 98  ? -10.792 -37.892 -23.694 1.00 0.00 ? 129 ASP A OD1  4  
ATOM 10628 O OD2  . ASP A 1 98  ? -10.398 -36.409 -22.181 1.00 0.00 ? 129 ASP A OD2  4  
ATOM 10629 H H    . ASP A 1 98  ? -9.421  -37.264 -20.347 1.00 0.00 ? 129 ASP A H    4  
ATOM 10630 H HA   . ASP A 1 98  ? -6.835  -37.400 -21.695 1.00 0.00 ? 129 ASP A HA   4  
ATOM 10631 H HB2  . ASP A 1 98  ? -8.140  -37.823 -23.714 1.00 0.00 ? 129 ASP A HB2  4  
ATOM 10632 H HB3  . ASP A 1 98  ? -8.659  -38.893 -22.415 1.00 0.00 ? 129 ASP A HB3  4  
ATOM 10633 N N    . GLY A 1 99  ? -8.115  -34.641 -21.300 1.00 0.00 ? 130 GLY A N    4  
ATOM 10634 C CA   . GLY A 1 99  ? -8.108  -33.223 -21.634 1.00 0.00 ? 130 GLY A CA   4  
ATOM 10635 C C    . GLY A 1 99  ? -9.524  -32.681 -21.765 1.00 0.00 ? 130 GLY A C    4  
ATOM 10636 O O    . GLY A 1 99  ? -10.444 -33.399 -22.154 1.00 0.00 ? 130 GLY A O    4  
ATOM 10637 H H    . GLY A 1 99  ? -8.350  -34.915 -20.390 1.00 0.00 ? 130 GLY A H    4  
ATOM 10638 H HA2  . GLY A 1 99  ? -7.598  -32.680 -20.854 1.00 0.00 ? 130 GLY A HA2  4  
ATOM 10639 H HA3  . GLY A 1 99  ? -7.589  -33.078 -22.568 1.00 0.00 ? 130 GLY A HA3  4  
ATOM 10640 N N    . LEU A 1 100 ? -9.688  -31.408 -21.426 1.00 0.00 ? 131 LEU A N    4  
ATOM 10641 C CA   . LEU A 1 100 ? -10.998 -30.771 -21.499 1.00 0.00 ? 131 LEU A CA   4  
ATOM 10642 C C    . LEU A 1 100 ? -11.039 -29.745 -22.633 1.00 0.00 ? 131 LEU A C    4  
ATOM 10643 O O    . LEU A 1 100 ? -10.136 -28.919 -22.769 1.00 0.00 ? 131 LEU A O    4  
ATOM 10644 C CB   . LEU A 1 100 ? -11.307 -30.091 -20.165 1.00 0.00 ? 131 LEU A CB   4  
ATOM 10645 C CG   . LEU A 1 100 ? -12.818 -30.047 -19.949 1.00 0.00 ? 131 LEU A CG   4  
ATOM 10646 C CD1  . LEU A 1 100 ? -13.118 -30.086 -18.449 1.00 0.00 ? 131 LEU A CD1  4  
ATOM 10647 C CD2  . LEU A 1 100 ? -13.385 -28.759 -20.549 1.00 0.00 ? 131 LEU A CD2  4  
ATOM 10648 H H    . LEU A 1 100 ? -8.914  -30.889 -21.114 1.00 0.00 ? 131 LEU A H    4  
ATOM 10649 H HA   . LEU A 1 100 ? -11.743 -31.529 -21.686 1.00 0.00 ? 131 LEU A HA   4  
ATOM 10650 H HB2  . LEU A 1 100 ? -10.844 -30.647 -19.363 1.00 0.00 ? 131 LEU A HB2  4  
ATOM 10651 H HB3  . LEU A 1 100 ? -10.917 -29.086 -20.177 1.00 0.00 ? 131 LEU A HB3  4  
ATOM 10652 H HG   . LEU A 1 100 ? -13.271 -30.903 -20.428 1.00 0.00 ? 131 LEU A HG   4  
ATOM 10653 H HD11 . LEU A 1 100 ? -12.526 -29.336 -17.944 1.00 0.00 ? 131 LEU A HD11 4  
ATOM 10654 H HD12 . LEU A 1 100 ? -12.874 -31.063 -18.058 1.00 0.00 ? 131 LEU A HD12 4  
ATOM 10655 H HD13 . LEU A 1 100 ? -14.167 -29.885 -18.286 1.00 0.00 ? 131 LEU A HD13 4  
ATOM 10656 H HD21 . LEU A 1 100 ? -13.378 -28.830 -21.626 1.00 0.00 ? 131 LEU A HD21 4  
ATOM 10657 H HD22 . LEU A 1 100 ? -12.781 -27.920 -20.239 1.00 0.00 ? 131 LEU A HD22 4  
ATOM 10658 H HD23 . LEU A 1 100 ? -14.399 -28.618 -20.205 1.00 0.00 ? 131 LEU A HD23 4  
ATOM 10659 N N    . VAL A 1 101 ? -12.088 -29.811 -23.452 1.00 0.00 ? 132 VAL A N    4  
ATOM 10660 C CA   . VAL A 1 101 ? -12.234 -28.891 -24.582 1.00 0.00 ? 132 VAL A CA   4  
ATOM 10661 C C    . VAL A 1 101 ? -13.539 -28.099 -24.486 1.00 0.00 ? 132 VAL A C    4  
ATOM 10662 O O    . VAL A 1 101 ? -14.612 -28.672 -24.291 1.00 0.00 ? 132 VAL A O    4  
ATOM 10663 C CB   . VAL A 1 101 ? -12.206 -29.679 -25.892 1.00 0.00 ? 132 VAL A CB   4  
ATOM 10664 C CG1  . VAL A 1 101 ? -12.388 -28.720 -27.070 1.00 0.00 ? 132 VAL A CG1  4  
ATOM 10665 C CG2  . VAL A 1 101 ? -10.861 -30.398 -26.021 1.00 0.00 ? 132 VAL A CG2  4  
ATOM 10666 H H    . VAL A 1 101 ? -12.770 -30.494 -23.299 1.00 0.00 ? 132 VAL A H    4  
ATOM 10667 H HA   . VAL A 1 101 ? -11.405 -28.199 -24.578 1.00 0.00 ? 132 VAL A HA   4  
ATOM 10668 H HB   . VAL A 1 101 ? -13.006 -30.404 -25.893 1.00 0.00 ? 132 VAL A HB   4  
ATOM 10669 H HG11 . VAL A 1 101 ? -12.159 -29.236 -27.992 1.00 0.00 ? 132 VAL A HG11 4  
ATOM 10670 H HG12 . VAL A 1 101 ? -11.723 -27.877 -26.955 1.00 0.00 ? 132 VAL A HG12 4  
ATOM 10671 H HG13 . VAL A 1 101 ? -13.410 -28.373 -27.097 1.00 0.00 ? 132 VAL A HG13 4  
ATOM 10672 H HG21 . VAL A 1 101 ? -10.087 -29.677 -26.240 1.00 0.00 ? 132 VAL A HG21 4  
ATOM 10673 H HG22 . VAL A 1 101 ? -10.915 -31.122 -26.821 1.00 0.00 ? 132 VAL A HG22 4  
ATOM 10674 H HG23 . VAL A 1 101 ? -10.630 -30.903 -25.094 1.00 0.00 ? 132 VAL A HG23 4  
ATOM 10675 N N    . ILE A 1 102 ? -13.436 -26.776 -24.614 1.00 0.00 ? 133 ILE A N    4  
ATOM 10676 C CA   . ILE A 1 102 ? -14.606 -25.899 -24.529 1.00 0.00 ? 133 ILE A CA   4  
ATOM 10677 C C    . ILE A 1 102 ? -14.736 -25.013 -25.773 1.00 0.00 ? 133 ILE A C    4  
ATOM 10678 O O    . ILE A 1 102 ? -13.767 -24.394 -26.211 1.00 0.00 ? 133 ILE A O    4  
ATOM 10679 C CB   . ILE A 1 102 ? -14.490 -25.034 -23.275 1.00 0.00 ? 133 ILE A CB   4  
ATOM 10680 C CG1  . ILE A 1 102 ? -14.528 -25.938 -22.041 1.00 0.00 ? 133 ILE A CG1  4  
ATOM 10681 C CG2  . ILE A 1 102 ? -15.643 -24.033 -23.221 1.00 0.00 ? 133 ILE A CG2  4  
ATOM 10682 C CD1  . ILE A 1 102 ? -14.145 -25.131 -20.803 1.00 0.00 ? 133 ILE A CD1  4  
ATOM 10683 H H    . ILE A 1 102 ? -12.551 -26.377 -24.760 1.00 0.00 ? 133 ILE A H    4  
ATOM 10684 H HA   . ILE A 1 102 ? -15.492 -26.510 -24.445 1.00 0.00 ? 133 ILE A HA   4  
ATOM 10685 H HB   . ILE A 1 102 ? -13.554 -24.499 -23.295 1.00 0.00 ? 133 ILE A HB   4  
ATOM 10686 H HG12 . ILE A 1 102 ? -15.524 -26.338 -21.920 1.00 0.00 ? 133 ILE A HG12 4  
ATOM 10687 H HG13 . ILE A 1 102 ? -13.828 -26.749 -22.171 1.00 0.00 ? 133 ILE A HG13 4  
ATOM 10688 H HG21 . ILE A 1 102 ? -15.595 -23.481 -22.294 1.00 0.00 ? 133 ILE A HG21 4  
ATOM 10689 H HG22 . ILE A 1 102 ? -16.582 -24.563 -23.278 1.00 0.00 ? 133 ILE A HG22 4  
ATOM 10690 H HG23 . ILE A 1 102 ? -15.562 -23.349 -24.052 1.00 0.00 ? 133 ILE A HG23 4  
ATOM 10691 H HD11 . ILE A 1 102 ? -14.282 -25.739 -19.921 1.00 0.00 ? 133 ILE A HD11 4  
ATOM 10692 H HD12 . ILE A 1 102 ? -14.772 -24.254 -20.737 1.00 0.00 ? 133 ILE A HD12 4  
ATOM 10693 H HD13 . ILE A 1 102 ? -13.112 -24.829 -20.876 1.00 0.00 ? 133 ILE A HD13 4  
ATOM 10694 N N    . LYS A 1 103 ? -15.939 -24.963 -26.348 1.00 0.00 ? 134 LYS A N    4  
ATOM 10695 C CA   . LYS A 1 103 ? -16.168 -24.155 -27.548 1.00 0.00 ? 134 LYS A CA   4  
ATOM 10696 C C    . LYS A 1 103 ? -17.663 -23.914 -27.782 1.00 0.00 ? 134 LYS A C    4  
ATOM 10697 O O    . LYS A 1 103 ? -18.510 -24.437 -27.059 1.00 0.00 ? 134 LYS A O    4  
ATOM 10698 C CB   . LYS A 1 103 ? -15.578 -24.877 -28.762 1.00 0.00 ? 134 LYS A CB   4  
ATOM 10699 C CG   . LYS A 1 103 ? -14.265 -24.212 -29.186 1.00 0.00 ? 134 LYS A CG   4  
ATOM 10700 C CD   . LYS A 1 103 ? -13.265 -25.293 -29.602 1.00 0.00 ? 134 LYS A CD   4  
ATOM 10701 C CE   . LYS A 1 103 ? -11.940 -24.641 -30.005 1.00 0.00 ? 134 LYS A CE   4  
ATOM 10702 N NZ   . LYS A 1 103 ? -10.896 -25.694 -30.157 1.00 0.00 ? 134 LYS A NZ   4  
ATOM 10703 H H    . LYS A 1 103 ? -16.679 -25.483 -25.968 1.00 0.00 ? 134 LYS A H    4  
ATOM 10704 H HA   . LYS A 1 103 ? -15.672 -23.203 -27.432 1.00 0.00 ? 134 LYS A HA   4  
ATOM 10705 H HB2  . LYS A 1 103 ? -15.390 -25.911 -28.507 1.00 0.00 ? 134 LYS A HB2  4  
ATOM 10706 H HB3  . LYS A 1 103 ? -16.280 -24.834 -29.582 1.00 0.00 ? 134 LYS A HB3  4  
ATOM 10707 H HG2  . LYS A 1 103 ? -14.451 -23.551 -30.021 1.00 0.00 ? 134 LYS A HG2  4  
ATOM 10708 H HG3  . LYS A 1 103 ? -13.860 -23.646 -28.363 1.00 0.00 ? 134 LYS A HG3  4  
ATOM 10709 H HD2  . LYS A 1 103 ? -13.098 -25.966 -28.772 1.00 0.00 ? 134 LYS A HD2  4  
ATOM 10710 H HD3  . LYS A 1 103 ? -13.660 -25.847 -30.439 1.00 0.00 ? 134 LYS A HD3  4  
ATOM 10711 H HE2  . LYS A 1 103 ? -12.067 -24.124 -30.943 1.00 0.00 ? 134 LYS A HE2  4  
ATOM 10712 H HE3  . LYS A 1 103 ? -11.637 -23.941 -29.242 1.00 0.00 ? 134 LYS A HE3  4  
ATOM 10713 H HZ1  . LYS A 1 103 ? -10.165 -25.364 -30.820 1.00 0.00 ? 134 LYS A HZ1  4  
ATOM 10714 H HZ2  . LYS A 1 103 ? -11.332 -26.564 -30.525 1.00 0.00 ? 134 LYS A HZ2  4  
ATOM 10715 H HZ3  . LYS A 1 103 ? -10.461 -25.888 -29.233 1.00 0.00 ? 134 LYS A HZ3  4  
ATOM 10716 N N    . ASP A 1 104 ? -17.970 -23.136 -28.824 1.00 0.00 ? 135 ASP A N    4  
ATOM 10717 C CA   . ASP A 1 104 ? -19.359 -22.844 -29.191 1.00 0.00 ? 135 ASP A CA   4  
ATOM 10718 C C    . ASP A 1 104 ? -20.143 -22.155 -28.070 1.00 0.00 ? 135 ASP A C    4  
ATOM 10719 O O    . ASP A 1 104 ? -21.217 -22.620 -27.693 1.00 0.00 ? 135 ASP A O    4  
ATOM 10720 C CB   . ASP A 1 104 ? -20.072 -24.143 -29.569 1.00 0.00 ? 135 ASP A CB   4  
ATOM 10721 C CG   . ASP A 1 104 ? -19.373 -24.802 -30.752 1.00 0.00 ? 135 ASP A CG   4  
ATOM 10722 O OD1  . ASP A 1 104 ? -19.354 -26.021 -30.798 1.00 0.00 ? 135 ASP A OD1  4  
ATOM 10723 O OD2  . ASP A 1 104 ? -18.867 -24.078 -31.594 1.00 0.00 ? 135 ASP A OD2  4  
ATOM 10724 H H    . ASP A 1 104 ? -17.246 -22.767 -29.372 1.00 0.00 ? 135 ASP A H    4  
ATOM 10725 H HA   . ASP A 1 104 ? -19.355 -22.198 -30.055 1.00 0.00 ? 135 ASP A HA   4  
ATOM 10726 H HB2  . ASP A 1 104 ? -20.060 -24.818 -28.724 1.00 0.00 ? 135 ASP A HB2  4  
ATOM 10727 H HB3  . ASP A 1 104 ? -21.096 -23.925 -29.837 1.00 0.00 ? 135 ASP A HB3  4  
ATOM 10728 N N    . LEU A 1 105 ? -19.625 -21.044 -27.548 1.00 0.00 ? 136 LEU A N    4  
ATOM 10729 C CA   . LEU A 1 105 ? -20.334 -20.330 -26.487 1.00 0.00 ? 136 LEU A CA   4  
ATOM 10730 C C    . LEU A 1 105 ? -21.634 -19.730 -27.031 1.00 0.00 ? 136 LEU A C    4  
ATOM 10731 O O    . LEU A 1 105 ? -21.628 -18.994 -28.017 1.00 0.00 ? 136 LEU A O    4  
ATOM 10732 C CB   . LEU A 1 105 ? -19.451 -19.220 -25.912 1.00 0.00 ? 136 LEU A CB   4  
ATOM 10733 C CG   . LEU A 1 105 ? -18.684 -19.740 -24.691 1.00 0.00 ? 136 LEU A CG   4  
ATOM 10734 C CD1  . LEU A 1 105 ? -19.643 -19.916 -23.509 1.00 0.00 ? 136 LEU A CD1  4  
ATOM 10735 C CD2  . LEU A 1 105 ? -18.028 -21.086 -25.025 1.00 0.00 ? 136 LEU A CD2  4  
ATOM 10736 H H    . LEU A 1 105 ? -18.774 -20.693 -27.882 1.00 0.00 ? 136 LEU A H    4  
ATOM 10737 H HA   . LEU A 1 105 ? -20.576 -21.027 -25.701 1.00 0.00 ? 136 LEU A HA   4  
ATOM 10738 H HB2  . LEU A 1 105 ? -18.748 -18.897 -26.662 1.00 0.00 ? 136 LEU A HB2  4  
ATOM 10739 H HB3  . LEU A 1 105 ? -20.069 -18.387 -25.617 1.00 0.00 ? 136 LEU A HB3  4  
ATOM 10740 H HG   . LEU A 1 105 ? -17.918 -19.025 -24.425 1.00 0.00 ? 136 LEU A HG   4  
ATOM 10741 H HD11 . LEU A 1 105 ? -20.238 -20.806 -23.653 1.00 0.00 ? 136 LEU A HD11 4  
ATOM 10742 H HD12 . LEU A 1 105 ? -20.296 -19.056 -23.441 1.00 0.00 ? 136 LEU A HD12 4  
ATOM 10743 H HD13 . LEU A 1 105 ? -19.077 -20.006 -22.595 1.00 0.00 ? 136 LEU A HD13 4  
ATOM 10744 H HD21 . LEU A 1 105 ? -18.777 -21.862 -25.034 1.00 0.00 ? 136 LEU A HD21 4  
ATOM 10745 H HD22 . LEU A 1 105 ? -17.281 -21.316 -24.280 1.00 0.00 ? 136 LEU A HD22 4  
ATOM 10746 H HD23 . LEU A 1 105 ? -17.559 -21.028 -25.997 1.00 0.00 ? 136 LEU A HD23 4  
ATOM 10747 N N    . ASN A 1 106 ? -22.742 -20.064 -26.376 1.00 0.00 ? 137 ASN A N    4  
ATOM 10748 C CA   . ASN A 1 106 ? -24.063 -19.582 -26.780 1.00 0.00 ? 137 ASN A CA   4  
ATOM 10749 C C    . ASN A 1 106 ? -24.776 -18.937 -25.599 1.00 0.00 ? 137 ASN A C    4  
ATOM 10750 O O    . ASN A 1 106 ? -24.979 -19.581 -24.573 1.00 0.00 ? 137 ASN A O    4  
ATOM 10751 C CB   . ASN A 1 106 ? -24.910 -20.757 -27.272 1.00 0.00 ? 137 ASN A CB   4  
ATOM 10752 C CG   . ASN A 1 106 ? -26.283 -20.277 -27.734 1.00 0.00 ? 137 ASN A CG   4  
ATOM 10753 O OD1  . ASN A 1 106 ? -26.394 -19.574 -28.735 1.00 0.00 ? 137 ASN A OD1  4  
ATOM 10754 N ND2  . ASN A 1 106 ? -27.343 -20.615 -27.054 1.00 0.00 ? 137 ASN A ND2  4  
ATOM 10755 H H    . ASN A 1 106 ? -22.673 -20.658 -25.606 1.00 0.00 ? 137 ASN A H    4  
ATOM 10756 H HA   . ASN A 1 106 ? -23.955 -18.863 -27.576 1.00 0.00 ? 137 ASN A HA   4  
ATOM 10757 H HB2  . ASN A 1 106 ? -24.406 -21.244 -28.093 1.00 0.00 ? 137 ASN A HB2  4  
ATOM 10758 H HB3  . ASN A 1 106 ? -25.039 -21.461 -26.465 1.00 0.00 ? 137 ASN A HB3  4  
ATOM 10759 H HD21 . ASN A 1 106 ? -27.255 -21.173 -26.254 1.00 0.00 ? 137 ASN A HD21 4  
ATOM 10760 H HD22 . ASN A 1 106 ? -28.229 -20.310 -27.343 1.00 0.00 ? 137 ASN A HD22 4  
ATOM 10761 N N    . LEU A 1 107 ? -25.158 -17.672 -25.739 1.00 0.00 ? 138 LEU A N    4  
ATOM 10762 C CA   . LEU A 1 107 ? -25.850 -16.986 -24.657 1.00 0.00 ? 138 LEU A CA   4  
ATOM 10763 C C    . LEU A 1 107 ? -27.263 -16.582 -25.064 1.00 0.00 ? 138 LEU A C    4  
ATOM 10764 O O    . LEU A 1 107 ? -27.458 -15.840 -26.028 1.00 0.00 ? 138 LEU A O    4  
ATOM 10765 C CB   . LEU A 1 107 ? -25.073 -15.746 -24.231 1.00 0.00 ? 138 LEU A CB   4  
ATOM 10766 C CG   . LEU A 1 107 ? -25.684 -15.231 -22.934 1.00 0.00 ? 138 LEU A CG   4  
ATOM 10767 C CD1  . LEU A 1 107 ? -24.584 -15.012 -21.892 1.00 0.00 ? 138 LEU A CD1  4  
ATOM 10768 C CD2  . LEU A 1 107 ? -26.412 -13.914 -23.197 1.00 0.00 ? 138 LEU A CD2  4  
ATOM 10769 H H    . LEU A 1 107 ? -24.977 -17.196 -26.575 1.00 0.00 ? 138 LEU A H    4  
ATOM 10770 H HA   . LEU A 1 107 ? -25.917 -17.652 -23.811 1.00 0.00 ? 138 LEU A HA   4  
ATOM 10771 H HB2  . LEU A 1 107 ? -24.035 -16.003 -24.072 1.00 0.00 ? 138 LEU A HB2  4  
ATOM 10772 H HB3  . LEU A 1 107 ? -25.149 -14.986 -24.993 1.00 0.00 ? 138 LEU A HB3  4  
ATOM 10773 H HG   . LEU A 1 107 ? -26.387 -15.967 -22.568 1.00 0.00 ? 138 LEU A HG   4  
ATOM 10774 H HD11 . LEU A 1 107 ? -25.034 -14.881 -20.919 1.00 0.00 ? 138 LEU A HD11 4  
ATOM 10775 H HD12 . LEU A 1 107 ? -24.014 -14.132 -22.149 1.00 0.00 ? 138 LEU A HD12 4  
ATOM 10776 H HD13 . LEU A 1 107 ? -23.931 -15.871 -21.875 1.00 0.00 ? 138 LEU A HD13 4  
ATOM 10777 H HD21 . LEU A 1 107 ? -27.108 -14.044 -24.014 1.00 0.00 ? 138 LEU A HD21 4  
ATOM 10778 H HD22 . LEU A 1 107 ? -25.694 -13.149 -23.453 1.00 0.00 ? 138 LEU A HD22 4  
ATOM 10779 H HD23 . LEU A 1 107 ? -26.951 -13.618 -22.309 1.00 0.00 ? 138 LEU A HD23 4  
ATOM 10780 N N    . MET A 1 108 ? -28.247 -17.078 -24.318 1.00 0.00 ? 139 MET A N    4  
ATOM 10781 C CA   . MET A 1 108 ? -29.647 -16.767 -24.600 1.00 0.00 ? 139 MET A CA   4  
ATOM 10782 C C    . MET A 1 108 ? -30.301 -16.036 -23.423 1.00 0.00 ? 139 MET A C    4  
ATOM 10783 O O    . MET A 1 108 ? -30.273 -16.517 -22.289 1.00 0.00 ? 139 MET A O    4  
ATOM 10784 C CB   . MET A 1 108 ? -30.414 -18.063 -24.879 1.00 0.00 ? 139 MET A CB   4  
ATOM 10785 C CG   . MET A 1 108 ? -31.875 -17.736 -25.187 1.00 0.00 ? 139 MET A CG   4  
ATOM 10786 S SD   . MET A 1 108 ? -32.768 -19.265 -25.566 1.00 0.00 ? 139 MET A SD   4  
ATOM 10787 C CE   . MET A 1 108 ? -32.801 -19.932 -23.884 1.00 0.00 ? 139 MET A CE   4  
ATOM 10788 H H    . MET A 1 108 ? -28.027 -17.668 -23.566 1.00 0.00 ? 139 MET A H    4  
ATOM 10789 H HA   . MET A 1 108 ? -29.698 -16.138 -25.475 1.00 0.00 ? 139 MET A HA   4  
ATOM 10790 H HB2  . MET A 1 108 ? -29.969 -18.567 -25.725 1.00 0.00 ? 139 MET A HB2  4  
ATOM 10791 H HB3  . MET A 1 108 ? -30.364 -18.704 -24.010 1.00 0.00 ? 139 MET A HB3  4  
ATOM 10792 H HG2  . MET A 1 108 ? -32.326 -17.260 -24.330 1.00 0.00 ? 139 MET A HG2  4  
ATOM 10793 H HG3  . MET A 1 108 ? -31.925 -17.071 -26.037 1.00 0.00 ? 139 MET A HG3  4  
ATOM 10794 H HE1  . MET A 1 108 ? -32.933 -19.122 -23.180 1.00 0.00 ? 139 MET A HE1  4  
ATOM 10795 H HE2  . MET A 1 108 ? -31.873 -20.439 -23.677 1.00 0.00 ? 139 MET A HE2  4  
ATOM 10796 H HE3  . MET A 1 108 ? -33.621 -20.632 -23.793 1.00 0.00 ? 139 MET A HE3  4  
ATOM 10797 N N    . LEU A 1 109 ? -30.900 -14.878 -23.705 1.00 0.00 ? 140 LEU A N    4  
ATOM 10798 C CA   . LEU A 1 109 ? -31.577 -14.088 -22.669 1.00 0.00 ? 140 LEU A CA   4  
ATOM 10799 C C    . LEU A 1 109 ? -33.060 -13.963 -23.007 1.00 0.00 ? 140 LEU A C    4  
ATOM 10800 O O    . LEU A 1 109 ? -33.417 -13.873 -24.178 1.00 0.00 ? 140 LEU A O    4  
ATOM 10801 C CB   . LEU A 1 109 ? -30.951 -12.696 -22.576 1.00 0.00 ? 140 LEU A CB   4  
ATOM 10802 C CG   . LEU A 1 109 ? -29.450 -12.824 -22.294 1.00 0.00 ? 140 LEU A CG   4  
ATOM 10803 C CD1  . LEU A 1 109 ? -28.803 -11.433 -22.282 1.00 0.00 ? 140 LEU A CD1  4  
ATOM 10804 C CD2  . LEU A 1 109 ? -29.240 -13.497 -20.934 1.00 0.00 ? 140 LEU A CD2  4  
ATOM 10805 H H    . LEU A 1 109 ? -30.898 -14.550 -24.630 1.00 0.00 ? 140 LEU A H    4  
ATOM 10806 H HA   . LEU A 1 109 ? -31.476 -14.586 -21.721 1.00 0.00 ? 140 LEU A HA   4  
ATOM 10807 H HB2  . LEU A 1 109 ? -31.102 -12.172 -23.505 1.00 0.00 ? 140 LEU A HB2  4  
ATOM 10808 H HB3  . LEU A 1 109 ? -31.419 -12.146 -21.774 1.00 0.00 ? 140 LEU A HB3  4  
ATOM 10809 H HG   . LEU A 1 109 ? -28.992 -13.424 -23.067 1.00 0.00 ? 140 LEU A HG   4  
ATOM 10810 H HD11 . LEU A 1 109 ? -27.731 -11.536 -22.375 1.00 0.00 ? 140 LEU A HD11 4  
ATOM 10811 H HD12 . LEU A 1 109 ? -29.036 -10.932 -21.356 1.00 0.00 ? 140 LEU A HD12 4  
ATOM 10812 H HD13 . LEU A 1 109 ? -29.181 -10.851 -23.110 1.00 0.00 ? 140 LEU A HD13 4  
ATOM 10813 H HD21 . LEU A 1 109 ? -29.874 -13.025 -20.198 1.00 0.00 ? 140 LEU A HD21 4  
ATOM 10814 H HD22 . LEU A 1 109 ? -28.207 -13.395 -20.636 1.00 0.00 ? 140 LEU A HD22 4  
ATOM 10815 H HD23 . LEU A 1 109 ? -29.492 -14.545 -21.007 1.00 0.00 ? 140 LEU A HD23 4  
ATOM 10816 N N    . LYS A 1 110 ? -33.930 -13.971 -21.994 1.00 0.00 ? 141 LYS A N    4  
ATOM 10817 C CA   . LYS A 1 110 ? -35.366 -13.869 -22.260 1.00 0.00 ? 141 LYS A CA   4  
ATOM 10818 C C    . LYS A 1 110 ? -36.093 -13.020 -21.213 1.00 0.00 ? 141 LYS A C    4  
ATOM 10819 O O    . LYS A 1 110 ? -36.094 -13.336 -20.023 1.00 0.00 ? 141 LYS A O    4  
ATOM 10820 C CB   . LYS A 1 110 ? -35.989 -15.267 -22.305 1.00 0.00 ? 141 LYS A CB   4  
ATOM 10821 C CG   . LYS A 1 110 ? -37.481 -15.155 -22.629 1.00 0.00 ? 141 LYS A CG   4  
ATOM 10822 C CD   . LYS A 1 110 ? -38.094 -16.554 -22.705 1.00 0.00 ? 141 LYS A CD   4  
ATOM 10823 C CE   . LYS A 1 110 ? -39.586 -16.443 -23.023 1.00 0.00 ? 141 LYS A CE   4  
ATOM 10824 N NZ   . LYS A 1 110 ? -40.178 -17.808 -23.109 1.00 0.00 ? 141 LYS A NZ   4  
ATOM 10825 H H    . LYS A 1 110 ? -33.606 -14.051 -21.066 1.00 0.00 ? 141 LYS A H    4  
ATOM 10826 H HA   . LYS A 1 110 ? -35.502 -13.407 -23.227 1.00 0.00 ? 141 LYS A HA   4  
ATOM 10827 H HB2  . LYS A 1 110 ? -35.499 -15.854 -23.068 1.00 0.00 ? 141 LYS A HB2  4  
ATOM 10828 H HB3  . LYS A 1 110 ? -35.867 -15.748 -21.348 1.00 0.00 ? 141 LYS A HB3  4  
ATOM 10829 H HG2  . LYS A 1 110 ? -37.977 -14.587 -21.854 1.00 0.00 ? 141 LYS A HG2  4  
ATOM 10830 H HG3  . LYS A 1 110 ? -37.607 -14.656 -23.578 1.00 0.00 ? 141 LYS A HG3  4  
ATOM 10831 H HD2  . LYS A 1 110 ? -37.600 -17.121 -23.482 1.00 0.00 ? 141 LYS A HD2  4  
ATOM 10832 H HD3  . LYS A 1 110 ? -37.966 -17.056 -21.758 1.00 0.00 ? 141 LYS A HD3  4  
ATOM 10833 H HE2  . LYS A 1 110 ? -40.079 -15.885 -22.240 1.00 0.00 ? 141 LYS A HE2  4  
ATOM 10834 H HE3  . LYS A 1 110 ? -39.717 -15.934 -23.965 1.00 0.00 ? 141 LYS A HE3  4  
ATOM 10835 H HZ1  . LYS A 1 110 ? -39.839 -18.280 -23.970 1.00 0.00 ? 141 LYS A HZ1  4  
ATOM 10836 H HZ2  . LYS A 1 110 ? -41.217 -17.734 -23.140 1.00 0.00 ? 141 LYS A HZ2  4  
ATOM 10837 H HZ3  . LYS A 1 110 ? -39.893 -18.362 -22.278 1.00 0.00 ? 141 LYS A HZ3  4  
ATOM 10838 N N    . ASN A 1 111 ? -36.725 -11.951 -21.690 1.00 0.00 ? 142 ASN A N    4  
ATOM 10839 C CA   . ASN A 1 111 ? -37.489 -11.036 -20.840 1.00 0.00 ? 142 ASN A CA   4  
ATOM 10840 C C    . ASN A 1 111 ? -36.625 -10.405 -19.748 1.00 0.00 ? 142 ASN A C    4  
ATOM 10841 O O    . ASN A 1 111 ? -37.144 -9.759  -18.838 1.00 0.00 ? 142 ASN A O    4  
ATOM 10842 C CB   . ASN A 1 111 ? -38.656 -11.784 -20.193 1.00 0.00 ? 142 ASN A CB   4  
ATOM 10843 C CG   . ASN A 1 111 ? -39.692 -12.155 -21.249 1.00 0.00 ? 142 ASN A CG   4  
ATOM 10844 O OD1  . ASN A 1 111 ? -39.740 -11.541 -22.315 1.00 0.00 ? 142 ASN A OD1  4  
ATOM 10845 N ND2  . ASN A 1 111 ? -40.526 -13.130 -21.016 1.00 0.00 ? 142 ASN A ND2  4  
ATOM 10846 H H    . ASN A 1 111 ? -36.686 -11.775 -22.654 1.00 0.00 ? 142 ASN A H    4  
ATOM 10847 H HA   . ASN A 1 111 ? -37.891 -10.248 -21.458 1.00 0.00 ? 142 ASN A HA   4  
ATOM 10848 H HB2  . ASN A 1 111 ? -38.287 -12.683 -19.721 1.00 0.00 ? 142 ASN A HB2  4  
ATOM 10849 H HB3  . ASN A 1 111 ? -39.117 -11.152 -19.448 1.00 0.00 ? 142 ASN A HB3  4  
ATOM 10850 H HD21 . ASN A 1 111 ? -40.486 -13.619 -20.167 1.00 0.00 ? 142 ASN A HD21 4  
ATOM 10851 H HD22 . ASN A 1 111 ? -41.195 -13.374 -21.690 1.00 0.00 ? 142 ASN A HD22 4  
ATOM 10852 N N    . GLY A 1 112 ? -35.311 -10.564 -19.854 1.00 0.00 ? 143 GLY A N    4  
ATOM 10853 C CA   . GLY A 1 112 ? -34.400 -9.972  -18.882 1.00 0.00 ? 143 GLY A CA   4  
ATOM 10854 C C    . GLY A 1 112 ? -34.518 -10.612 -17.500 1.00 0.00 ? 143 GLY A C    4  
ATOM 10855 O O    . GLY A 1 112 ? -33.844 -10.178 -16.568 1.00 0.00 ? 143 GLY A O    4  
ATOM 10856 H H    . GLY A 1 112 ? -34.944 -11.064 -20.609 1.00 0.00 ? 143 GLY A H    4  
ATOM 10857 H HA2  . GLY A 1 112 ? -33.391 -10.096 -19.234 1.00 0.00 ? 143 GLY A HA2  4  
ATOM 10858 H HA3  . GLY A 1 112 ? -34.616 -8.918  -18.798 1.00 0.00 ? 143 GLY A HA3  4  
ATOM 10859 N N    . ASN A 1 113 ? -35.362 -11.635 -17.361 1.00 0.00 ? 144 ASN A N    4  
ATOM 10860 C CA   . ASN A 1 113 ? -35.537 -12.291 -16.064 1.00 0.00 ? 144 ASN A CA   4  
ATOM 10861 C C    . ASN A 1 113 ? -35.336 -13.804 -16.156 1.00 0.00 ? 144 ASN A C    4  
ATOM 10862 O O    . ASN A 1 113 ? -35.492 -14.515 -15.163 1.00 0.00 ? 144 ASN A O    4  
ATOM 10863 C CB   . ASN A 1 113 ? -36.934 -11.991 -15.516 1.00 0.00 ? 144 ASN A CB   4  
ATOM 10864 C CG   . ASN A 1 113 ? -38.004 -12.502 -16.479 1.00 0.00 ? 144 ASN A CG   4  
ATOM 10865 O OD1  . ASN A 1 113 ? -37.712 -13.288 -17.380 1.00 0.00 ? 144 ASN A OD1  4  
ATOM 10866 N ND2  . ASN A 1 113 ? -39.238 -12.098 -16.339 1.00 0.00 ? 144 ASN A ND2  4  
ATOM 10867 H H    . ASN A 1 113 ? -35.878 -11.948 -18.132 1.00 0.00 ? 144 ASN A H    4  
ATOM 10868 H HA   . ASN A 1 113 ? -34.809 -11.891 -15.376 1.00 0.00 ? 144 ASN A HA   4  
ATOM 10869 H HB2  . ASN A 1 113 ? -37.053 -12.476 -14.558 1.00 0.00 ? 144 ASN A HB2  4  
ATOM 10870 H HB3  . ASN A 1 113 ? -37.047 -10.925 -15.393 1.00 0.00 ? 144 ASN A HB3  4  
ATOM 10871 H HD21 . ASN A 1 113 ? -39.470 -11.473 -15.621 1.00 0.00 ? 144 ASN A HD21 4  
ATOM 10872 H HD22 . ASN A 1 113 ? -39.931 -12.421 -16.951 1.00 0.00 ? 144 ASN A HD22 4  
ATOM 10873 N N    . MET A 1 114 ? -34.993 -14.294 -17.339 1.00 0.00 ? 145 MET A N    4  
ATOM 10874 C CA   . MET A 1 114 ? -34.774 -15.711 -17.531 1.00 0.00 ? 145 MET A CA   4  
ATOM 10875 C C    . MET A 1 114 ? -33.907 -15.935 -18.755 1.00 0.00 ? 145 MET A C    4  
ATOM 10876 O O    . MET A 1 114 ? -34.191 -15.413 -19.826 1.00 0.00 ? 145 MET A O    4  
ATOM 10877 C CB   . MET A 1 114 ? -36.115 -16.424 -17.691 1.00 0.00 ? 145 MET A CB   4  
ATOM 10878 C CG   . MET A 1 114 ? -35.990 -17.533 -18.731 1.00 0.00 ? 145 MET A CG   4  
ATOM 10879 S SD   . MET A 1 114 ? -37.471 -18.574 -18.687 1.00 0.00 ? 145 MET A SD   4  
ATOM 10880 C CE   . MET A 1 114 ? -37.006 -19.566 -17.246 1.00 0.00 ? 145 MET A CE   4  
ATOM 10881 H H    . MET A 1 114 ? -34.884 -13.695 -18.104 1.00 0.00 ? 145 MET A H    4  
ATOM 10882 H HA   . MET A 1 114 ? -34.268 -16.108 -16.664 1.00 0.00 ? 145 MET A HA   4  
ATOM 10883 H HB2  . MET A 1 114 ? -36.404 -16.852 -16.743 1.00 0.00 ? 145 MET A HB2  4  
ATOM 10884 H HB3  . MET A 1 114 ? -36.864 -15.716 -18.010 1.00 0.00 ? 145 MET A HB3  4  
ATOM 10885 H HG2  . MET A 1 114 ? -35.894 -17.089 -19.711 1.00 0.00 ? 145 MET A HG2  4  
ATOM 10886 H HG3  . MET A 1 114 ? -35.118 -18.132 -18.516 1.00 0.00 ? 145 MET A HG3  4  
ATOM 10887 H HE1  . MET A 1 114 ? -36.862 -18.916 -16.394 1.00 0.00 ? 145 MET A HE1  4  
ATOM 10888 H HE2  . MET A 1 114 ? -36.089 -20.095 -17.451 1.00 0.00 ? 145 MET A HE2  4  
ATOM 10889 H HE3  . MET A 1 114 ? -37.792 -20.279 -17.033 1.00 0.00 ? 145 MET A HE3  4  
ATOM 10890 N N    . GLY A 1 115 ? -32.849 -16.710 -18.593 1.00 0.00 ? 146 GLY A N    4  
ATOM 10891 C CA   . GLY A 1 115 ? -31.954 -16.986 -19.706 1.00 0.00 ? 146 GLY A CA   4  
ATOM 10892 C C    . GLY A 1 115 ? -31.114 -18.223 -19.434 1.00 0.00 ? 146 GLY A C    4  
ATOM 10893 O O    . GLY A 1 115 ? -30.961 -18.642 -18.288 1.00 0.00 ? 146 GLY A O    4  
ATOM 10894 H H    . GLY A 1 115 ? -32.668 -17.101 -17.713 1.00 0.00 ? 146 GLY A H    4  
ATOM 10895 H HA2  . GLY A 1 115 ? -32.538 -17.142 -20.601 1.00 0.00 ? 146 GLY A HA2  4  
ATOM 10896 H HA3  . GLY A 1 115 ? -31.299 -16.140 -19.854 1.00 0.00 ? 146 GLY A HA3  4  
ATOM 10897 N N    . GLU A 1 116 ? -30.570 -18.802 -20.496 1.00 0.00 ? 147 GLU A N    4  
ATOM 10898 C CA   . GLU A 1 116 ? -29.747 -19.990 -20.351 1.00 0.00 ? 147 GLU A CA   4  
ATOM 10899 C C    . GLU A 1 116 ? -28.520 -19.909 -21.246 1.00 0.00 ? 147 GLU A C    4  
ATOM 10900 O O    . GLU A 1 116 ? -28.564 -19.337 -22.335 1.00 0.00 ? 147 GLU A O    4  
ATOM 10901 C CB   . GLU A 1 116 ? -30.557 -21.238 -20.704 1.00 0.00 ? 147 GLU A CB   4  
ATOM 10902 C CG   . GLU A 1 116 ? -31.686 -21.421 -19.687 1.00 0.00 ? 147 GLU A CG   4  
ATOM 10903 C CD   . GLU A 1 116 ? -32.526 -22.639 -20.055 1.00 0.00 ? 147 GLU A CD   4  
ATOM 10904 O OE1  . GLU A 1 116 ? -33.393 -22.995 -19.273 1.00 0.00 ? 147 GLU A OE1  4  
ATOM 10905 O OE2  . GLU A 1 116 ? -32.291 -23.199 -21.114 1.00 0.00 ? 147 GLU A OE2  4  
ATOM 10906 H H    . GLU A 1 116 ? -30.724 -18.424 -21.385 1.00 0.00 ? 147 GLU A H    4  
ATOM 10907 H HA   . GLU A 1 116 ? -29.421 -20.063 -19.326 1.00 0.00 ? 147 GLU A HA   4  
ATOM 10908 H HB2  . GLU A 1 116 ? -30.979 -21.126 -21.692 1.00 0.00 ? 147 GLU A HB2  4  
ATOM 10909 H HB3  . GLU A 1 116 ? -29.914 -22.104 -20.684 1.00 0.00 ? 147 GLU A HB3  4  
ATOM 10910 H HG2  . GLU A 1 116 ? -31.262 -21.562 -18.704 1.00 0.00 ? 147 GLU A HG2  4  
ATOM 10911 H HG3  . GLU A 1 116 ? -32.312 -20.541 -19.685 1.00 0.00 ? 147 GLU A HG3  4  
ATOM 10912 N N    . LEU A 1 117 ? -27.430 -20.494 -20.776 1.00 0.00 ? 148 LEU A N    4  
ATOM 10913 C CA   . LEU A 1 117 ? -26.191 -20.501 -21.535 1.00 0.00 ? 148 LEU A CA   4  
ATOM 10914 C C    . LEU A 1 117 ? -25.893 -21.904 -22.035 1.00 0.00 ? 148 LEU A C    4  
ATOM 10915 O O    . LEU A 1 117 ? -25.923 -22.863 -21.267 1.00 0.00 ? 148 LEU A O    4  
ATOM 10916 C CB   . LEU A 1 117 ? -25.035 -20.007 -20.662 1.00 0.00 ? 148 LEU A CB   4  
ATOM 10917 C CG   . LEU A 1 117 ? -24.849 -18.502 -20.871 1.00 0.00 ? 148 LEU A CG   4  
ATOM 10918 C CD1  . LEU A 1 117 ? -26.202 -17.796 -20.724 1.00 0.00 ? 148 LEU A CD1  4  
ATOM 10919 C CD2  . LEU A 1 117 ? -23.863 -17.956 -19.827 1.00 0.00 ? 148 LEU A CD2  4  
ATOM 10920 H H    . LEU A 1 117 ? -27.461 -20.939 -19.906 1.00 0.00 ? 148 LEU A H    4  
ATOM 10921 H HA   . LEU A 1 117 ? -26.294 -19.840 -22.383 1.00 0.00 ? 148 LEU A HA   4  
ATOM 10922 H HB2  . LEU A 1 117 ? -25.260 -20.205 -19.624 1.00 0.00 ? 148 LEU A HB2  4  
ATOM 10923 H HB3  . LEU A 1 117 ? -24.128 -20.523 -20.939 1.00 0.00 ? 148 LEU A HB3  4  
ATOM 10924 H HG   . LEU A 1 117 ? -24.460 -18.325 -21.862 1.00 0.00 ? 148 LEU A HG   4  
ATOM 10925 H HD11 . LEU A 1 117 ? -26.736 -18.205 -19.879 1.00 0.00 ? 148 LEU A HD11 4  
ATOM 10926 H HD12 . LEU A 1 117 ? -26.783 -17.945 -21.622 1.00 0.00 ? 148 LEU A HD12 4  
ATOM 10927 H HD13 . LEU A 1 117 ? -26.045 -16.739 -20.572 1.00 0.00 ? 148 LEU A HD13 4  
ATOM 10928 H HD21 . LEU A 1 117 ? -23.022 -18.628 -19.735 1.00 0.00 ? 148 LEU A HD21 4  
ATOM 10929 H HD22 . LEU A 1 117 ? -24.359 -17.867 -18.872 1.00 0.00 ? 148 LEU A HD22 4  
ATOM 10930 H HD23 . LEU A 1 117 ? -23.513 -16.984 -20.141 1.00 0.00 ? 148 LEU A HD23 4  
ATOM 10931 N N    . LYS A 1 118 ? -25.607 -22.012 -23.322 1.00 0.00 ? 149 LYS A N    4  
ATOM 10932 C CA   . LYS A 1 118 ? -25.302 -23.308 -23.924 1.00 0.00 ? 149 LYS A CA   4  
ATOM 10933 C C    . LYS A 1 118 ? -23.913 -23.303 -24.538 1.00 0.00 ? 149 LYS A C    4  
ATOM 10934 O O    . LYS A 1 118 ? -23.441 -22.282 -25.023 1.00 0.00 ? 149 LYS A O    4  
ATOM 10935 C CB   . LYS A 1 118 ? -26.330 -23.654 -25.006 1.00 0.00 ? 149 LYS A CB   4  
ATOM 10936 C CG   . LYS A 1 118 ? -27.699 -23.910 -24.376 1.00 0.00 ? 149 LYS A CG   4  
ATOM 10937 C CD   . LYS A 1 118 ? -27.673 -25.246 -23.628 1.00 0.00 ? 149 LYS A CD   4  
ATOM 10938 C CE   . LYS A 1 118 ? -29.077 -25.570 -23.119 1.00 0.00 ? 149 LYS A CE   4  
ATOM 10939 N NZ   . LYS A 1 118 ? -29.057 -26.883 -22.414 1.00 0.00 ? 149 LYS A NZ   4  
ATOM 10940 H H    . LYS A 1 118 ? -25.601 -21.202 -23.879 1.00 0.00 ? 149 LYS A H    4  
ATOM 10941 H HA   . LYS A 1 118 ? -25.334 -24.064 -23.157 1.00 0.00 ? 149 LYS A HA   4  
ATOM 10942 H HB2  . LYS A 1 118 ? -26.406 -22.833 -25.703 1.00 0.00 ? 149 LYS A HB2  4  
ATOM 10943 H HB3  . LYS A 1 118 ? -26.009 -24.541 -25.532 1.00 0.00 ? 149 LYS A HB3  4  
ATOM 10944 H HG2  . LYS A 1 118 ? -27.932 -23.113 -23.685 1.00 0.00 ? 149 LYS A HG2  4  
ATOM 10945 H HG3  . LYS A 1 118 ? -28.451 -23.948 -25.150 1.00 0.00 ? 149 LYS A HG3  4  
ATOM 10946 H HD2  . LYS A 1 118 ? -27.344 -26.027 -24.296 1.00 0.00 ? 149 LYS A HD2  4  
ATOM 10947 H HD3  . LYS A 1 118 ? -27.001 -25.182 -22.790 1.00 0.00 ? 149 LYS A HD3  4  
ATOM 10948 H HE2  . LYS A 1 118 ? -29.395 -24.799 -22.436 1.00 0.00 ? 149 LYS A HE2  4  
ATOM 10949 H HE3  . LYS A 1 118 ? -29.757 -25.620 -23.955 1.00 0.00 ? 149 LYS A HE3  4  
ATOM 10950 H HZ1  . LYS A 1 118 ? -28.529 -26.792 -21.524 1.00 0.00 ? 149 LYS A HZ1  4  
ATOM 10951 H HZ2  . LYS A 1 118 ? -28.600 -27.596 -23.019 1.00 0.00 ? 149 LYS A HZ2  4  
ATOM 10952 H HZ3  . LYS A 1 118 ? -30.033 -27.179 -22.206 1.00 0.00 ? 149 LYS A HZ3  4  
ATOM 10953 N N    . ALA A 1 119 ? -23.263 -24.456 -24.516 1.00 0.00 ? 150 ALA A N    4  
ATOM 10954 C CA   . ALA A 1 119 ? -21.924 -24.572 -25.082 1.00 0.00 ? 150 ALA A CA   4  
ATOM 10955 C C    . ALA A 1 119 ? -21.591 -26.033 -25.362 1.00 0.00 ? 150 ALA A C    4  
ATOM 10956 O O    . ALA A 1 119 ? -22.330 -26.933 -24.964 1.00 0.00 ? 150 ALA A O    4  
ATOM 10957 C CB   . ALA A 1 119 ? -20.886 -23.960 -24.137 1.00 0.00 ? 150 ALA A CB   4  
ATOM 10958 H H    . ALA A 1 119 ? -23.694 -25.243 -24.117 1.00 0.00 ? 150 ALA A H    4  
ATOM 10959 H HA   . ALA A 1 119 ? -21.900 -24.032 -26.016 1.00 0.00 ? 150 ALA A HA   4  
ATOM 10960 H HB1  . ALA A 1 119 ? -21.377 -23.274 -23.463 1.00 0.00 ? 150 ALA A HB1  4  
ATOM 10961 H HB2  . ALA A 1 119 ? -20.145 -23.426 -24.716 1.00 0.00 ? 150 ALA A HB2  4  
ATOM 10962 H HB3  . ALA A 1 119 ? -20.404 -24.742 -23.567 1.00 0.00 ? 150 ALA A HB3  4  
ATOM 10963 N N    . THR A 1 120 ? -20.481 -26.261 -26.056 1.00 0.00 ? 151 THR A N    4  
ATOM 10964 C CA   . THR A 1 120 ? -20.075 -27.619 -26.386 1.00 0.00 ? 151 THR A CA   4  
ATOM 10965 C C    . THR A 1 120 ? -18.816 -28.008 -25.620 1.00 0.00 ? 151 THR A C    4  
ATOM 10966 O O    . THR A 1 120 ? -17.796 -27.323 -25.691 1.00 0.00 ? 151 THR A O    4  
ATOM 10967 C CB   . THR A 1 120 ? -19.808 -27.731 -27.889 1.00 0.00 ? 151 THR A CB   4  
ATOM 10968 O OG1  . THR A 1 120 ? -20.992 -27.414 -28.606 1.00 0.00 ? 151 THR A OG1  4  
ATOM 10969 C CG2  . THR A 1 120 ? -19.367 -29.157 -28.229 1.00 0.00 ? 151 THR A CG2  4  
ATOM 10970 H H    . THR A 1 120 ? -19.932 -25.507 -26.353 1.00 0.00 ? 151 THR A H    4  
ATOM 10971 H HA   . THR A 1 120 ? -20.870 -28.299 -26.121 1.00 0.00 ? 151 THR A HA   4  
ATOM 10972 H HB   . THR A 1 120 ? -19.023 -27.043 -28.166 1.00 0.00 ? 151 THR A HB   4  
ATOM 10973 H HG1  . THR A 1 120 ? -20.740 -26.932 -29.398 1.00 0.00 ? 151 THR A HG1  4  
ATOM 10974 H HG21 . THR A 1 120 ? -19.427 -29.308 -29.296 1.00 0.00 ? 151 THR A HG21 4  
ATOM 10975 H HG22 . THR A 1 120 ? -20.015 -29.864 -27.731 1.00 0.00 ? 151 THR A HG22 4  
ATOM 10976 H HG23 . THR A 1 120 ? -18.349 -29.308 -27.900 1.00 0.00 ? 151 THR A HG23 4  
ATOM 10977 N N    . VAL A 1 121 ? -18.894 -29.120 -24.897 1.00 0.00 ? 152 VAL A N    4  
ATOM 10978 C CA   . VAL A 1 121 ? -17.750 -29.600 -24.132 1.00 0.00 ? 152 VAL A CA   4  
ATOM 10979 C C    . VAL A 1 121 ? -17.401 -31.024 -24.550 1.00 0.00 ? 152 VAL A C    4  
ATOM 10980 O O    . VAL A 1 121 ? -18.215 -31.938 -24.418 1.00 0.00 ? 152 VAL A O    4  
ATOM 10981 C CB   . VAL A 1 121 ? -18.070 -29.565 -22.637 1.00 0.00 ? 152 VAL A CB   4  
ATOM 10982 C CG1  . VAL A 1 121 ? -16.871 -30.086 -21.844 1.00 0.00 ? 152 VAL A CG1  4  
ATOM 10983 C CG2  . VAL A 1 121 ? -18.372 -28.125 -22.217 1.00 0.00 ? 152 VAL A CG2  4  
ATOM 10984 H H    . VAL A 1 121 ? -19.730 -29.631 -24.885 1.00 0.00 ? 152 VAL A H    4  
ATOM 10985 H HA   . VAL A 1 121 ? -16.904 -28.959 -24.325 1.00 0.00 ? 152 VAL A HA   4  
ATOM 10986 H HB   . VAL A 1 121 ? -18.930 -30.188 -22.438 1.00 0.00 ? 152 VAL A HB   4  
ATOM 10987 H HG11 . VAL A 1 121 ? -16.792 -31.157 -21.970 1.00 0.00 ? 152 VAL A HG11 4  
ATOM 10988 H HG12 . VAL A 1 121 ? -17.003 -29.856 -20.797 1.00 0.00 ? 152 VAL A HG12 4  
ATOM 10989 H HG13 . VAL A 1 121 ? -15.967 -29.615 -22.205 1.00 0.00 ? 152 VAL A HG13 4  
ATOM 10990 H HG21 . VAL A 1 121 ? -17.470 -27.535 -22.282 1.00 0.00 ? 152 VAL A HG21 4  
ATOM 10991 H HG22 . VAL A 1 121 ? -18.736 -28.115 -21.201 1.00 0.00 ? 152 VAL A HG22 4  
ATOM 10992 H HG23 . VAL A 1 121 ? -19.122 -27.709 -22.874 1.00 0.00 ? 152 VAL A HG23 4  
ATOM 10993 N N    . GLY A 1 122 ? -16.187 -31.205 -25.056 1.00 0.00 ? 153 GLY A N    4  
ATOM 10994 C CA   . GLY A 1 122 ? -15.744 -32.523 -25.492 1.00 0.00 ? 153 GLY A CA   4  
ATOM 10995 C C    . GLY A 1 122 ? -16.712 -33.111 -26.515 1.00 0.00 ? 153 GLY A C    4  
ATOM 10996 O O    . GLY A 1 122 ? -17.233 -32.398 -27.374 1.00 0.00 ? 153 GLY A O    4  
ATOM 10997 H H    . GLY A 1 122 ? -15.582 -30.440 -25.137 1.00 0.00 ? 153 GLY A H    4  
ATOM 10998 H HA2  . GLY A 1 122 ? -14.763 -32.438 -25.936 1.00 0.00 ? 153 GLY A HA2  4  
ATOM 10999 H HA3  . GLY A 1 122 ? -15.692 -33.182 -24.638 1.00 0.00 ? 153 GLY A HA3  4  
ATOM 11000 N N    . GLU A 1 123 ? -16.950 -34.414 -26.411 1.00 0.00 ? 154 GLU A N    4  
ATOM 11001 C CA   . GLU A 1 123 ? -17.862 -35.098 -27.324 1.00 0.00 ? 154 GLU A CA   4  
ATOM 11002 C C    . GLU A 1 123 ? -19.293 -34.610 -27.138 1.00 0.00 ? 154 GLU A C    4  
ATOM 11003 O O    . GLU A 1 123 ? -20.042 -34.474 -28.104 1.00 0.00 ? 154 GLU A O    4  
ATOM 11004 C CB   . GLU A 1 123 ? -17.801 -36.608 -27.085 1.00 0.00 ? 154 GLU A CB   4  
ATOM 11005 C CG   . GLU A 1 123 ? -18.716 -37.320 -28.083 1.00 0.00 ? 154 GLU A CG   4  
ATOM 11006 C CD   . GLU A 1 123 ? -18.628 -38.830 -27.884 1.00 0.00 ? 154 GLU A CD   4  
ATOM 11007 O OE1  . GLU A 1 123 ? -19.302 -39.543 -28.609 1.00 0.00 ? 154 GLU A OE1  4  
ATOM 11008 O OE2  . GLU A 1 123 ? -17.889 -39.250 -27.009 1.00 0.00 ? 154 GLU A OE2  4  
ATOM 11009 H H    . GLU A 1 123 ? -16.508 -34.925 -25.702 1.00 0.00 ? 154 GLU A H    4  
ATOM 11010 H HA   . GLU A 1 123 ? -17.558 -34.896 -28.338 1.00 0.00 ? 154 GLU A HA   4  
ATOM 11011 H HB2  . GLU A 1 123 ? -16.786 -36.953 -27.215 1.00 0.00 ? 154 GLU A HB2  4  
ATOM 11012 H HB3  . GLU A 1 123 ? -18.129 -36.826 -26.079 1.00 0.00 ? 154 GLU A HB3  4  
ATOM 11013 H HG2  . GLU A 1 123 ? -19.735 -36.997 -27.929 1.00 0.00 ? 154 GLU A HG2  4  
ATOM 11014 H HG3  . GLU A 1 123 ? -18.411 -37.074 -29.088 1.00 0.00 ? 154 GLU A HG3  4  
ATOM 11015 N N    . ASN A 1 124 ? -19.669 -34.355 -25.890 1.00 0.00 ? 155 ASN A N    4  
ATOM 11016 C CA   . ASN A 1 124 ? -21.012 -33.891 -25.590 1.00 0.00 ? 155 ASN A CA   4  
ATOM 11017 C C    . ASN A 1 124 ? -21.176 -32.437 -25.999 1.00 0.00 ? 155 ASN A C    4  
ATOM 11018 O O    . ASN A 1 124 ? -20.258 -31.632 -25.846 1.00 0.00 ? 155 ASN A O    4  
ATOM 11019 C CB   . ASN A 1 124 ? -21.292 -34.043 -24.094 1.00 0.00 ? 155 ASN A CB   4  
ATOM 11020 C CG   . ASN A 1 124 ? -21.154 -35.505 -23.685 1.00 0.00 ? 155 ASN A CG   4  
ATOM 11021 O OD1  . ASN A 1 124 ? -20.320 -35.841 -22.844 1.00 0.00 ? 155 ASN A OD1  4  
ATOM 11022 N ND2  . ASN A 1 124 ? -21.930 -36.402 -24.232 1.00 0.00 ? 155 ASN A ND2  4  
ATOM 11023 H H    . ASN A 1 124 ? -19.033 -34.480 -25.161 1.00 0.00 ? 155 ASN A H    4  
ATOM 11024 H HA   . ASN A 1 124 ? -21.723 -34.492 -26.138 1.00 0.00 ? 155 ASN A HA   4  
ATOM 11025 H HB2  . ASN A 1 124 ? -20.585 -33.446 -23.537 1.00 0.00 ? 155 ASN A HB2  4  
ATOM 11026 H HB3  . ASN A 1 124 ? -22.295 -33.704 -23.881 1.00 0.00 ? 155 ASN A HB3  4  
ATOM 11027 H HD21 . ASN A 1 124 ? -22.593 -36.133 -24.901 1.00 0.00 ? 155 ASN A HD21 4  
ATOM 11028 H HD22 . ASN A 1 124 ? -21.847 -37.344 -23.974 1.00 0.00 ? 155 ASN A HD22 4  
ATOM 11029 N N    . SER A 1 125 ? -22.345 -32.110 -26.525 1.00 0.00 ? 156 SER A N    4  
ATOM 11030 C CA   . SER A 1 125 ? -22.610 -30.747 -26.959 1.00 0.00 ? 156 SER A CA   4  
ATOM 11031 C C    . SER A 1 125 ? -24.019 -30.312 -26.557 1.00 0.00 ? 156 SER A C    4  
ATOM 11032 O O    . SER A 1 125 ? -24.802 -31.111 -26.046 1.00 0.00 ? 156 SER A O    4  
ATOM 11033 C CB   . SER A 1 125 ? -22.460 -30.647 -28.477 1.00 0.00 ? 156 SER A CB   4  
ATOM 11034 O OG   . SER A 1 125 ? -22.653 -29.298 -28.881 1.00 0.00 ? 156 SER A OG   4  
ATOM 11035 H H    . SER A 1 125 ? -23.035 -32.794 -26.630 1.00 0.00 ? 156 SER A H    4  
ATOM 11036 H HA   . SER A 1 125 ? -21.889 -30.095 -26.493 1.00 0.00 ? 156 SER A HA   4  
ATOM 11037 H HB2  . SER A 1 125 ? -21.472 -30.965 -28.766 1.00 0.00 ? 156 SER A HB2  4  
ATOM 11038 H HB3  . SER A 1 125 ? -23.194 -31.285 -28.952 1.00 0.00 ? 156 SER A HB3  4  
ATOM 11039 H HG   . SER A 1 125 ? -22.339 -29.211 -29.784 1.00 0.00 ? 156 SER A HG   4  
ATOM 11040 N N    . ASN A 1 126 ? -24.333 -29.042 -26.803 1.00 0.00 ? 157 ASN A N    4  
ATOM 11041 C CA   . ASN A 1 126 ? -25.653 -28.510 -26.472 1.00 0.00 ? 157 ASN A CA   4  
ATOM 11042 C C    . ASN A 1 126 ? -25.999 -28.762 -25.008 1.00 0.00 ? 157 ASN A C    4  
ATOM 11043 O O    . ASN A 1 126 ? -27.089 -29.239 -24.691 1.00 0.00 ? 157 ASN A O    4  
ATOM 11044 C CB   . ASN A 1 126 ? -26.713 -29.156 -27.367 1.00 0.00 ? 157 ASN A CB   4  
ATOM 11045 C CG   . ASN A 1 126 ? -26.409 -28.856 -28.832 1.00 0.00 ? 157 ASN A CG   4  
ATOM 11046 O OD1  . ASN A 1 126 ? -26.064 -27.725 -29.177 1.00 0.00 ? 157 ASN A OD1  4  
ATOM 11047 N ND2  . ASN A 1 126 ? -26.516 -29.807 -29.719 1.00 0.00 ? 157 ASN A ND2  4  
ATOM 11048 H H    . ASN A 1 126 ? -23.669 -28.454 -27.219 1.00 0.00 ? 157 ASN A H    4  
ATOM 11049 H HA   . ASN A 1 126 ? -25.652 -27.447 -26.646 1.00 0.00 ? 157 ASN A HA   4  
ATOM 11050 H HB2  . ASN A 1 126 ? -26.712 -30.224 -27.212 1.00 0.00 ? 157 ASN A HB2  4  
ATOM 11051 H HB3  . ASN A 1 126 ? -27.684 -28.757 -27.116 1.00 0.00 ? 157 ASN A HB3  4  
ATOM 11052 H HD21 . ASN A 1 126 ? -26.791 -30.706 -29.442 1.00 0.00 ? 157 ASN A HD21 4  
ATOM 11053 H HD22 . ASN A 1 126 ? -26.323 -29.622 -30.661 1.00 0.00 ? 157 ASN A HD22 4  
ATOM 11054 N N    . ILE A 1 127 ? -25.065 -28.441 -24.122 1.00 0.00 ? 158 ILE A N    4  
ATOM 11055 C CA   . ILE A 1 127 ? -25.278 -28.642 -22.699 1.00 0.00 ? 158 ILE A CA   4  
ATOM 11056 C C    . ILE A 1 127 ? -25.429 -27.301 -21.991 1.00 0.00 ? 158 ILE A C    4  
ATOM 11057 O O    . ILE A 1 127 ? -24.983 -26.271 -22.497 1.00 0.00 ? 158 ILE A O    4  
ATOM 11058 C CB   . ILE A 1 127 ? -24.095 -29.411 -22.118 1.00 0.00 ? 158 ILE A CB   4  
ATOM 11059 C CG1  . ILE A 1 127 ? -22.832 -28.540 -22.118 1.00 0.00 ? 158 ILE A CG1  4  
ATOM 11060 C CG2  . ILE A 1 127 ? -23.837 -30.646 -22.973 1.00 0.00 ? 158 ILE A CG2  4  
ATOM 11061 C CD1  . ILE A 1 127 ? -21.685 -29.308 -21.455 1.00 0.00 ? 158 ILE A CD1  4  
ATOM 11062 H H    . ILE A 1 127 ? -24.212 -28.072 -24.429 1.00 0.00 ? 158 ILE A H    4  
ATOM 11063 H HA   . ILE A 1 127 ? -26.178 -29.220 -22.556 1.00 0.00 ? 158 ILE A HA   4  
ATOM 11064 H HB   . ILE A 1 127 ? -24.327 -29.711 -21.117 1.00 0.00 ? 158 ILE A HB   4  
ATOM 11065 H HG12 . ILE A 1 127 ? -22.562 -28.298 -23.133 1.00 0.00 ? 158 ILE A HG12 4  
ATOM 11066 H HG13 . ILE A 1 127 ? -23.012 -27.632 -21.564 1.00 0.00 ? 158 ILE A HG13 4  
ATOM 11067 H HG21 . ILE A 1 127 ? -23.128 -31.285 -22.473 1.00 0.00 ? 158 ILE A HG21 4  
ATOM 11068 H HG22 . ILE A 1 127 ? -23.436 -30.341 -23.929 1.00 0.00 ? 158 ILE A HG22 4  
ATOM 11069 H HG23 . ILE A 1 127 ? -24.763 -31.180 -23.124 1.00 0.00 ? 158 ILE A HG23 4  
ATOM 11070 H HD11 . ILE A 1 127 ? -20.889 -28.622 -21.206 1.00 0.00 ? 158 ILE A HD11 4  
ATOM 11071 H HD12 . ILE A 1 127 ? -21.312 -30.058 -22.137 1.00 0.00 ? 158 ILE A HD12 4  
ATOM 11072 H HD13 . ILE A 1 127 ? -22.042 -29.787 -20.555 1.00 0.00 ? 158 ILE A HD13 4  
ATOM 11073 N N    . THR A 1 128 ? -26.064 -27.311 -20.821 1.00 0.00 ? 159 THR A N    4  
ATOM 11074 C CA   . THR A 1 128 ? -26.258 -26.074 -20.076 1.00 0.00 ? 159 THR A CA   4  
ATOM 11075 C C    . THR A 1 128 ? -24.951 -25.633 -19.433 1.00 0.00 ? 159 THR A C    4  
ATOM 11076 O O    . THR A 1 128 ? -24.570 -26.122 -18.372 1.00 0.00 ? 159 THR A O    4  
ATOM 11077 C CB   . THR A 1 128 ? -27.311 -26.279 -18.986 1.00 0.00 ? 159 THR A CB   4  
ATOM 11078 O OG1  . THR A 1 128 ? -28.502 -26.792 -19.567 1.00 0.00 ? 159 THR A OG1  4  
ATOM 11079 C CG2  . THR A 1 128 ? -27.609 -24.942 -18.305 1.00 0.00 ? 159 THR A CG2  4  
ATOM 11080 H H    . THR A 1 128 ? -26.404 -28.156 -20.459 1.00 0.00 ? 159 THR A H    4  
ATOM 11081 H HA   . THR A 1 128 ? -26.598 -25.304 -20.751 1.00 0.00 ? 159 THR A HA   4  
ATOM 11082 H HB   . THR A 1 128 ? -26.937 -26.974 -18.254 1.00 0.00 ? 159 THR A HB   4  
ATOM 11083 H HG1  . THR A 1 128 ? -28.432 -27.749 -19.588 1.00 0.00 ? 159 THR A HG1  4  
ATOM 11084 H HG21 . THR A 1 128 ? -28.370 -25.084 -17.552 1.00 0.00 ? 159 THR A HG21 4  
ATOM 11085 H HG22 . THR A 1 128 ? -27.958 -24.233 -19.041 1.00 0.00 ? 159 THR A HG22 4  
ATOM 11086 H HG23 . THR A 1 128 ? -26.710 -24.567 -17.841 1.00 0.00 ? 159 THR A HG23 4  
ATOM 11087 N N    . LEU A 1 129 ? -24.281 -24.695 -20.083 1.00 0.00 ? 160 LEU A N    4  
ATOM 11088 C CA   . LEU A 1 129 ? -23.027 -24.167 -19.577 1.00 0.00 ? 160 LEU A CA   4  
ATOM 11089 C C    . LEU A 1 129 ? -23.263 -23.295 -18.343 1.00 0.00 ? 160 LEU A C    4  
ATOM 11090 O O    . LEU A 1 129 ? -22.511 -23.357 -17.372 1.00 0.00 ? 160 LEU A O    4  
ATOM 11091 C CB   . LEU A 1 129 ? -22.324 -23.369 -20.677 1.00 0.00 ? 160 LEU A CB   4  
ATOM 11092 C CG   . LEU A 1 129 ? -20.981 -22.846 -20.161 1.00 0.00 ? 160 LEU A CG   4  
ATOM 11093 C CD1  . LEU A 1 129 ? -19.845 -23.416 -21.014 1.00 0.00 ? 160 LEU A CD1  4  
ATOM 11094 C CD2  . LEU A 1 129 ? -20.962 -21.318 -20.249 1.00 0.00 ? 160 LEU A CD2  4  
ATOM 11095 H H    . LEU A 1 129 ? -24.644 -24.341 -20.916 1.00 0.00 ? 160 LEU A H    4  
ATOM 11096 H HA   . LEU A 1 129 ? -22.392 -24.994 -19.295 1.00 0.00 ? 160 LEU A HA   4  
ATOM 11097 H HB2  . LEU A 1 129 ? -22.158 -24.014 -21.531 1.00 0.00 ? 160 LEU A HB2  4  
ATOM 11098 H HB3  . LEU A 1 129 ? -22.946 -22.537 -20.971 1.00 0.00 ? 160 LEU A HB3  4  
ATOM 11099 H HG   . LEU A 1 129 ? -20.847 -23.149 -19.133 1.00 0.00 ? 160 LEU A HG   4  
ATOM 11100 H HD11 . LEU A 1 129 ? -19.998 -24.477 -21.156 1.00 0.00 ? 160 LEU A HD11 4  
ATOM 11101 H HD12 . LEU A 1 129 ? -18.902 -23.255 -20.513 1.00 0.00 ? 160 LEU A HD12 4  
ATOM 11102 H HD13 . LEU A 1 129 ? -19.830 -22.924 -21.975 1.00 0.00 ? 160 LEU A HD13 4  
ATOM 11103 H HD21 . LEU A 1 129 ? -19.956 -20.960 -20.092 1.00 0.00 ? 160 LEU A HD21 4  
ATOM 11104 H HD22 . LEU A 1 129 ? -21.612 -20.906 -19.493 1.00 0.00 ? 160 LEU A HD22 4  
ATOM 11105 H HD23 . LEU A 1 129 ? -21.306 -21.009 -21.226 1.00 0.00 ? 160 LEU A HD23 4  
ATOM 11106 N N    . PHE A 1 130 ? -24.316 -22.475 -18.388 1.00 0.00 ? 161 PHE A N    4  
ATOM 11107 C CA   . PHE A 1 130 ? -24.626 -21.596 -17.261 1.00 0.00 ? 161 PHE A CA   4  
ATOM 11108 C C    . PHE A 1 130 ? -26.124 -21.303 -17.178 1.00 0.00 ? 161 PHE A C    4  
ATOM 11109 O O    . PHE A 1 130 ? -26.861 -21.490 -18.146 1.00 0.00 ? 161 PHE A O    4  
ATOM 11110 C CB   . PHE A 1 130 ? -23.865 -20.277 -17.402 1.00 0.00 ? 161 PHE A CB   4  
ATOM 11111 C CG   . PHE A 1 130 ? -23.084 -20.008 -16.141 1.00 0.00 ? 161 PHE A CG   4  
ATOM 11112 C CD1  . PHE A 1 130 ? -21.867 -20.663 -15.917 1.00 0.00 ? 161 PHE A CD1  4  
ATOM 11113 C CD2  . PHE A 1 130 ? -23.574 -19.100 -15.195 1.00 0.00 ? 161 PHE A CD2  4  
ATOM 11114 C CE1  . PHE A 1 130 ? -21.142 -20.411 -14.747 1.00 0.00 ? 161 PHE A CE1  4  
ATOM 11115 C CE2  . PHE A 1 130 ? -22.850 -18.848 -14.024 1.00 0.00 ? 161 PHE A CE2  4  
ATOM 11116 C CZ   . PHE A 1 130 ? -21.634 -19.504 -13.800 1.00 0.00 ? 161 PHE A CZ   4  
ATOM 11117 H H    . PHE A 1 130 ? -24.886 -22.460 -19.187 1.00 0.00 ? 161 PHE A H    4  
ATOM 11118 H HA   . PHE A 1 130 ? -24.315 -22.077 -16.347 1.00 0.00 ? 161 PHE A HA   4  
ATOM 11119 H HB2  . PHE A 1 130 ? -23.188 -20.340 -18.241 1.00 0.00 ? 161 PHE A HB2  4  
ATOM 11120 H HB3  . PHE A 1 130 ? -24.568 -19.476 -17.566 1.00 0.00 ? 161 PHE A HB3  4  
ATOM 11121 H HD1  . PHE A 1 130 ? -21.489 -21.363 -16.647 1.00 0.00 ? 161 PHE A HD1  4  
ATOM 11122 H HD2  . PHE A 1 130 ? -24.513 -18.594 -15.369 1.00 0.00 ? 161 PHE A HD2  4  
ATOM 11123 H HE1  . PHE A 1 130 ? -20.203 -20.916 -14.573 1.00 0.00 ? 161 PHE A HE1  4  
ATOM 11124 H HE2  . PHE A 1 130 ? -23.228 -18.149 -13.295 1.00 0.00 ? 161 PHE A HE2  4  
ATOM 11125 H HZ   . PHE A 1 130 ? -21.075 -19.309 -12.897 1.00 0.00 ? 161 PHE A HZ   4  
ATOM 11126 N N    . ASP A 1 131 ? -26.561 -20.841 -16.007 1.00 0.00 ? 162 ASP A N    4  
ATOM 11127 C CA   . ASP A 1 131 ? -27.969 -20.520 -15.790 1.00 0.00 ? 162 ASP A CA   4  
ATOM 11128 C C    . ASP A 1 131 ? -28.144 -19.028 -15.491 1.00 0.00 ? 162 ASP A C    4  
ATOM 11129 O O    . ASP A 1 131 ? -27.768 -18.553 -14.418 1.00 0.00 ? 162 ASP A O    4  
ATOM 11130 C CB   . ASP A 1 131 ? -28.511 -21.346 -14.621 1.00 0.00 ? 162 ASP A CB   4  
ATOM 11131 C CG   . ASP A 1 131 ? -29.989 -21.042 -14.407 1.00 0.00 ? 162 ASP A CG   4  
ATOM 11132 O OD1  . ASP A 1 131 ? -30.778 -21.395 -15.267 1.00 0.00 ? 162 ASP A OD1  4  
ATOM 11133 O OD2  . ASP A 1 131 ? -30.313 -20.457 -13.385 1.00 0.00 ? 162 ASP A OD2  4  
ATOM 11134 H H    . ASP A 1 131 ? -25.922 -20.714 -15.274 1.00 0.00 ? 162 ASP A H    4  
ATOM 11135 H HA   . ASP A 1 131 ? -28.527 -20.767 -16.680 1.00 0.00 ? 162 ASP A HA   4  
ATOM 11136 H HB2  . ASP A 1 131 ? -28.389 -22.399 -14.837 1.00 0.00 ? 162 ASP A HB2  4  
ATOM 11137 H HB3  . ASP A 1 131 ? -27.962 -21.102 -13.724 1.00 0.00 ? 162 ASP A HB3  4  
ATOM 11138 N N    . VAL A 1 132 ? -28.719 -18.292 -16.444 1.00 0.00 ? 163 VAL A N    4  
ATOM 11139 C CA   . VAL A 1 132 ? -28.934 -16.856 -16.267 1.00 0.00 ? 163 VAL A CA   4  
ATOM 11140 C C    . VAL A 1 132 ? -30.293 -16.578 -15.639 1.00 0.00 ? 163 VAL A C    4  
ATOM 11141 O O    . VAL A 1 132 ? -31.320 -17.075 -16.102 1.00 0.00 ? 163 VAL A O    4  
ATOM 11142 C CB   . VAL A 1 132 ? -28.846 -16.132 -17.610 1.00 0.00 ? 163 VAL A CB   4  
ATOM 11143 C CG1  . VAL A 1 132 ? -29.201 -14.655 -17.415 1.00 0.00 ? 163 VAL A CG1  4  
ATOM 11144 C CG2  . VAL A 1 132 ? -27.421 -16.248 -18.156 1.00 0.00 ? 163 VAL A CG2  4  
ATOM 11145 H H    . VAL A 1 132 ? -29.000 -18.722 -17.279 1.00 0.00 ? 163 VAL A H    4  
ATOM 11146 H HA   . VAL A 1 132 ? -28.166 -16.470 -15.618 1.00 0.00 ? 163 VAL A HA   4  
ATOM 11147 H HB   . VAL A 1 132 ? -29.541 -16.577 -18.304 1.00 0.00 ? 163 VAL A HB   4  
ATOM 11148 H HG11 . VAL A 1 132 ? -28.684 -14.269 -16.549 1.00 0.00 ? 163 VAL A HG11 4  
ATOM 11149 H HG12 . VAL A 1 132 ? -30.267 -14.559 -17.269 1.00 0.00 ? 163 VAL A HG12 4  
ATOM 11150 H HG13 . VAL A 1 132 ? -28.906 -14.095 -18.291 1.00 0.00 ? 163 VAL A HG13 4  
ATOM 11151 H HG21 . VAL A 1 132 ? -26.766 -15.595 -17.599 1.00 0.00 ? 163 VAL A HG21 4  
ATOM 11152 H HG22 . VAL A 1 132 ? -27.413 -15.963 -19.198 1.00 0.00 ? 163 VAL A HG22 4  
ATOM 11153 H HG23 . VAL A 1 132 ? -27.078 -17.267 -18.060 1.00 0.00 ? 163 VAL A HG23 4  
ATOM 11154 N N    . GLN A 1 133 ? -30.289 -15.779 -14.578 1.00 0.00 ? 164 GLN A N    4  
ATOM 11155 C CA   . GLN A 1 133 ? -31.520 -15.438 -13.883 1.00 0.00 ? 164 GLN A CA   4  
ATOM 11156 C C    . GLN A 1 133 ? -32.005 -14.039 -14.259 1.00 0.00 ? 164 GLN A C    4  
ATOM 11157 O O    . GLN A 1 133 ? -33.200 -13.822 -14.439 1.00 0.00 ? 164 GLN A O    4  
ATOM 11158 C CB   . GLN A 1 133 ? -31.300 -15.511 -12.372 1.00 0.00 ? 164 GLN A CB   4  
ATOM 11159 C CG   . GLN A 1 133 ? -32.608 -15.193 -11.647 1.00 0.00 ? 164 GLN A CG   4  
ATOM 11160 C CD   . GLN A 1 133 ? -32.421 -15.350 -10.142 1.00 0.00 ? 164 GLN A CD   4  
ATOM 11161 O OE1  . GLN A 1 133 ? -31.323 -15.137 -9.627  1.00 0.00 ? 164 GLN A OE1  4  
ATOM 11162 N NE2  . GLN A 1 133 ? -33.433 -15.713 -9.401  1.00 0.00 ? 164 GLN A NE2  4  
ATOM 11163 H H    . GLN A 1 133 ? -29.442 -15.414 -14.254 1.00 0.00 ? 164 GLN A H    4  
ATOM 11164 H HA   . GLN A 1 133 ? -32.281 -16.153 -14.154 1.00 0.00 ? 164 GLN A HA   4  
ATOM 11165 H HB2  . GLN A 1 133 ? -30.971 -16.504 -12.105 1.00 0.00 ? 164 GLN A HB2  4  
ATOM 11166 H HB3  . GLN A 1 133 ? -30.548 -14.792 -12.083 1.00 0.00 ? 164 GLN A HB3  4  
ATOM 11167 H HG2  . GLN A 1 133 ? -32.905 -14.179 -11.868 1.00 0.00 ? 164 GLN A HG2  4  
ATOM 11168 H HG3  . GLN A 1 133 ? -33.379 -15.873 -11.983 1.00 0.00 ? 164 GLN A HG3  4  
ATOM 11169 H HE21 . GLN A 1 133 ? -34.306 -15.882 -9.812  1.00 0.00 ? 164 GLN A HE21 4  
ATOM 11170 H HE22 . GLN A 1 133 ? -33.319 -15.815 -8.433  1.00 0.00 ? 164 GLN A HE22 4  
ATOM 11171 N N    . GLU A 1 134 ? -31.083 -13.081 -14.348 1.00 0.00 ? 165 GLU A N    4  
ATOM 11172 C CA   . GLU A 1 134 ? -31.479 -11.707 -14.674 1.00 0.00 ? 165 GLU A CA   4  
ATOM 11173 C C    . GLU A 1 134 ? -30.292 -10.871 -15.152 1.00 0.00 ? 165 GLU A C    4  
ATOM 11174 O O    . GLU A 1 134 ? -29.171 -11.059 -14.687 1.00 0.00 ? 165 GLU A O    4  
ATOM 11175 C CB   . GLU A 1 134 ? -32.080 -11.059 -13.419 1.00 0.00 ? 165 GLU A CB   4  
ATOM 11176 C CG   . GLU A 1 134 ? -32.491 -9.613  -13.707 1.00 0.00 ? 165 GLU A CG   4  
ATOM 11177 C CD   . GLU A 1 134 ? -33.082 -8.984  -12.451 1.00 0.00 ? 165 GLU A CD   4  
ATOM 11178 O OE1  . GLU A 1 134 ? -33.151 -9.670  -11.445 1.00 0.00 ? 165 GLU A OE1  4  
ATOM 11179 O OE2  . GLU A 1 134 ? -33.456 -7.824  -12.512 1.00 0.00 ? 165 GLU A OE2  4  
ATOM 11180 H H    . GLU A 1 134 ? -30.136 -13.293 -14.175 1.00 0.00 ? 165 GLU A H    4  
ATOM 11181 H HA   . GLU A 1 134 ? -32.232 -11.731 -15.454 1.00 0.00 ? 165 GLU A HA   4  
ATOM 11182 H HB2  . GLU A 1 134 ? -32.949 -11.622 -13.110 1.00 0.00 ? 165 GLU A HB2  4  
ATOM 11183 H HB3  . GLU A 1 134 ? -31.347 -11.070 -12.627 1.00 0.00 ? 165 GLU A HB3  4  
ATOM 11184 H HG2  . GLU A 1 134 ? -31.625 -9.047  -14.019 1.00 0.00 ? 165 GLU A HG2  4  
ATOM 11185 H HG3  . GLU A 1 134 ? -33.228 -9.597  -14.490 1.00 0.00 ? 165 GLU A HG3  4  
ATOM 11186 N N    . TYR A 1 135 ? -30.551 -9.925  -16.061 1.00 0.00 ? 166 TYR A N    4  
ATOM 11187 C CA   . TYR A 1 135 ? -29.479 -9.055  -16.549 1.00 0.00 ? 166 TYR A CA   4  
ATOM 11188 C C    . TYR A 1 135 ? -30.026 -7.664  -16.872 1.00 0.00 ? 166 TYR A C    4  
ATOM 11189 O O    . TYR A 1 135 ? -31.232 -7.482  -17.033 1.00 0.00 ? 166 TYR A O    4  
ATOM 11190 C CB   . TYR A 1 135 ? -28.808 -9.647  -17.796 1.00 0.00 ? 166 TYR A CB   4  
ATOM 11191 C CG   . TYR A 1 135 ? -29.557 -9.246  -19.047 1.00 0.00 ? 166 TYR A CG   4  
ATOM 11192 C CD1  . TYR A 1 135 ? -30.637 -10.008 -19.507 1.00 0.00 ? 166 TYR A CD1  4  
ATOM 11193 C CD2  . TYR A 1 135 ? -29.150 -8.110  -19.758 1.00 0.00 ? 166 TYR A CD2  4  
ATOM 11194 C CE1  . TYR A 1 135 ? -31.308 -9.630  -20.679 1.00 0.00 ? 166 TYR A CE1  4  
ATOM 11195 C CE2  . TYR A 1 135 ? -29.823 -7.734  -20.925 1.00 0.00 ? 166 TYR A CE2  4  
ATOM 11196 C CZ   . TYR A 1 135 ? -30.901 -8.494  -21.386 1.00 0.00 ? 166 TYR A CZ   4  
ATOM 11197 O OH   . TYR A 1 135 ? -31.565 -8.122  -22.540 1.00 0.00 ? 166 TYR A OH   4  
ATOM 11198 H H    . TYR A 1 135 ? -31.471 -9.798  -16.385 1.00 0.00 ? 166 TYR A H    4  
ATOM 11199 H HA   . TYR A 1 135 ? -28.734 -8.960  -15.772 1.00 0.00 ? 166 TYR A HA   4  
ATOM 11200 H HB2  . TYR A 1 135 ? -27.793 -9.285  -17.860 1.00 0.00 ? 166 TYR A HB2  4  
ATOM 11201 H HB3  . TYR A 1 135 ? -28.799 -10.723 -17.718 1.00 0.00 ? 166 TYR A HB3  4  
ATOM 11202 H HD1  . TYR A 1 135 ? -30.953 -10.885 -18.960 1.00 0.00 ? 166 TYR A HD1  4  
ATOM 11203 H HD2  . TYR A 1 135 ? -28.318 -7.522  -19.404 1.00 0.00 ? 166 TYR A HD2  4  
ATOM 11204 H HE1  . TYR A 1 135 ? -32.142 -10.218 -21.036 1.00 0.00 ? 166 TYR A HE1  4  
ATOM 11205 H HE2  . TYR A 1 135 ? -29.509 -6.857  -21.471 1.00 0.00 ? 166 TYR A HE2  4  
ATOM 11206 H HH   . TYR A 1 135 ? -31.672 -7.167  -22.527 1.00 0.00 ? 166 TYR A HH   4  
ATOM 11207 N N    . SER A 1 136 ? -29.125 -6.687  -16.956 1.00 0.00 ? 167 SER A N    4  
ATOM 11208 C CA   . SER A 1 136 ? -29.517 -5.310  -17.251 1.00 0.00 ? 167 SER A CA   4  
ATOM 11209 C C    . SER A 1 136 ? -28.713 -4.757  -18.427 1.00 0.00 ? 167 SER A C    4  
ATOM 11210 O O    . SER A 1 136 ? -27.617 -5.234  -18.721 1.00 0.00 ? 167 SER A O    4  
ATOM 11211 C CB   . SER A 1 136 ? -29.293 -4.430  -16.021 1.00 0.00 ? 167 SER A CB   4  
ATOM 11212 O OG   . SER A 1 136 ? -30.102 -4.902  -14.952 1.00 0.00 ? 167 SER A OG   4  
ATOM 11213 H H    . SER A 1 136 ? -28.181 -6.892  -16.813 1.00 0.00 ? 167 SER A H    4  
ATOM 11214 H HA   . SER A 1 136 ? -30.566 -5.291  -17.504 1.00 0.00 ? 167 SER A HA   4  
ATOM 11215 H HB2  . SER A 1 136 ? -28.257 -4.476  -15.728 1.00 0.00 ? 167 SER A HB2  4  
ATOM 11216 H HB3  . SER A 1 136 ? -29.553 -3.407  -16.258 1.00 0.00 ? 167 SER A HB3  4  
ATOM 11217 H HG   . SER A 1 136 ? -29.759 -5.756  -14.675 1.00 0.00 ? 167 SER A HG   4  
ATOM 11218 N N    . VAL A 1 137 ? -29.269 -3.749  -19.096 1.00 0.00 ? 168 VAL A N    4  
ATOM 11219 C CA   . VAL A 1 137 ? -28.602 -3.139  -20.242 1.00 0.00 ? 168 VAL A CA   4  
ATOM 11220 C C    . VAL A 1 137 ? -28.112 -1.734  -19.902 1.00 0.00 ? 168 VAL A C    4  
ATOM 11221 O O    . VAL A 1 137 ? -28.878 -0.890  -19.438 1.00 0.00 ? 168 VAL A O    4  
ATOM 11222 C CB   . VAL A 1 137 ? -29.566 -3.061  -21.427 1.00 0.00 ? 168 VAL A CB   4  
ATOM 11223 C CG1  . VAL A 1 137 ? -28.868 -2.391  -22.612 1.00 0.00 ? 168 VAL A CG1  4  
ATOM 11224 C CG2  . VAL A 1 137 ? -30.000 -4.472  -21.825 1.00 0.00 ? 168 VAL A CG2  4  
ATOM 11225 H H    . VAL A 1 137 ? -30.146 -3.414  -18.816 1.00 0.00 ? 168 VAL A H    4  
ATOM 11226 H HA   . VAL A 1 137 ? -27.752 -3.745  -20.523 1.00 0.00 ? 168 VAL A HA   4  
ATOM 11227 H HB   . VAL A 1 137 ? -30.434 -2.481  -21.147 1.00 0.00 ? 168 VAL A HB   4  
ATOM 11228 H HG11 . VAL A 1 137 ? -28.628 -1.370  -22.358 1.00 0.00 ? 168 VAL A HG11 4  
ATOM 11229 H HG12 . VAL A 1 137 ? -29.524 -2.404  -23.470 1.00 0.00 ? 168 VAL A HG12 4  
ATOM 11230 H HG13 . VAL A 1 137 ? -27.960 -2.928  -22.845 1.00 0.00 ? 168 VAL A HG13 4  
ATOM 11231 H HG21 . VAL A 1 137 ? -30.358 -4.999  -20.953 1.00 0.00 ? 168 VAL A HG21 4  
ATOM 11232 H HG22 . VAL A 1 137 ? -29.158 -5.003  -22.245 1.00 0.00 ? 168 VAL A HG22 4  
ATOM 11233 H HG23 . VAL A 1 137 ? -30.791 -4.413  -22.559 1.00 0.00 ? 168 VAL A HG23 4  
ATOM 11234 N N    . SER A 1 138 ? -26.830 -1.499  -20.147 1.00 0.00 ? 169 SER A N    4  
ATOM 11235 C CA   . SER A 1 138 ? -26.226 -0.199  -19.879 1.00 0.00 ? 169 SER A CA   4  
ATOM 11236 C C    . SER A 1 138 ? -25.728 0.419   -21.182 1.00 0.00 ? 169 SER A C    4  
ATOM 11237 O O    . SER A 1 138 ? -26.088 -0.037  -22.267 1.00 0.00 ? 169 SER A O    4  
ATOM 11238 C CB   . SER A 1 138 ? -25.068 -0.337  -18.888 1.00 0.00 ? 169 SER A CB   4  
ATOM 11239 O OG   . SER A 1 138 ? -25.526 -1.010  -17.722 1.00 0.00 ? 169 SER A OG   4  
ATOM 11240 H H    . SER A 1 138 ? -26.279 -2.213  -20.524 1.00 0.00 ? 169 SER A H    4  
ATOM 11241 H HA   . SER A 1 138 ? -26.976 0.447   -19.453 1.00 0.00 ? 169 SER A HA   4  
ATOM 11242 H HB2  . SER A 1 138 ? -24.270 -0.904  -19.334 1.00 0.00 ? 169 SER A HB2  4  
ATOM 11243 H HB3  . SER A 1 138 ? -24.703 0.647   -18.625 1.00 0.00 ? 169 SER A HB3  4  
ATOM 11244 H HG   . SER A 1 138 ? -24.976 -1.784  -17.590 1.00 0.00 ? 169 SER A HG   4  
ATOM 11245 N N    . ASP A 1 139 ? -24.912 1.462   -21.076 1.00 0.00 ? 170 ASP A N    4  
ATOM 11246 C CA   . ASP A 1 139 ? -24.396 2.124   -22.269 1.00 0.00 ? 170 ASP A CA   4  
ATOM 11247 C C    . ASP A 1 139 ? -23.308 1.274   -22.920 1.00 0.00 ? 170 ASP A C    4  
ATOM 11248 O O    . ASP A 1 139 ? -22.166 1.248   -22.466 1.00 0.00 ? 170 ASP A O    4  
ATOM 11249 C CB   . ASP A 1 139 ? -23.823 3.495   -21.894 1.00 0.00 ? 170 ASP A CB   4  
ATOM 11250 C CG   . ASP A 1 139 ? -23.332 4.226   -23.141 1.00 0.00 ? 170 ASP A CG   4  
ATOM 11251 O OD1  . ASP A 1 139 ? -23.438 3.664   -24.219 1.00 0.00 ? 170 ASP A OD1  4  
ATOM 11252 O OD2  . ASP A 1 139 ? -22.855 5.340   -22.999 1.00 0.00 ? 170 ASP A OD2  4  
ATOM 11253 H H    . ASP A 1 139 ? -24.660 1.794   -20.190 1.00 0.00 ? 170 ASP A H    4  
ATOM 11254 H HA   . ASP A 1 139 ? -25.204 2.262   -22.971 1.00 0.00 ? 170 ASP A HA   4  
ATOM 11255 H HB2  . ASP A 1 139 ? -24.591 4.084   -21.414 1.00 0.00 ? 170 ASP A HB2  4  
ATOM 11256 H HB3  . ASP A 1 139 ? -22.998 3.360   -21.211 1.00 0.00 ? 170 ASP A HB3  4  
ATOM 11257 N N    . ASN A 1 140 ? -23.688 0.580   -23.992 1.00 0.00 ? 171 ASN A N    4  
ATOM 11258 C CA   . ASN A 1 140 ? -22.763 -0.277  -24.728 1.00 0.00 ? 171 ASN A CA   4  
ATOM 11259 C C    . ASN A 1 140 ? -22.215 -1.395  -23.842 1.00 0.00 ? 171 ASN A C    4  
ATOM 11260 O O    . ASN A 1 140 ? -21.240 -2.056  -24.200 1.00 0.00 ? 171 ASN A O    4  
ATOM 11261 C CB   . ASN A 1 140 ? -21.601 0.553   -25.279 1.00 0.00 ? 171 ASN A CB   4  
ATOM 11262 C CG   . ASN A 1 140 ? -22.130 1.635   -26.214 1.00 0.00 ? 171 ASN A CG   4  
ATOM 11263 O OD1  . ASN A 1 140 ? -23.010 1.373   -27.036 1.00 0.00 ? 171 ASN A OD1  4  
ATOM 11264 N ND2  . ASN A 1 140 ? -21.646 2.845   -26.136 1.00 0.00 ? 171 ASN A ND2  4  
ATOM 11265 H H    . ASN A 1 140 ? -24.617 0.651   -24.297 1.00 0.00 ? 171 ASN A H    4  
ATOM 11266 H HA   . ASN A 1 140 ? -23.291 -0.723  -25.559 1.00 0.00 ? 171 ASN A HA   4  
ATOM 11267 H HB2  . ASN A 1 140 ? -21.067 1.013   -24.463 1.00 0.00 ? 171 ASN A HB2  4  
ATOM 11268 H HB3  . ASN A 1 140 ? -20.930 -0.091  -25.827 1.00 0.00 ? 171 ASN A HB3  4  
ATOM 11269 H HD21 . ASN A 1 140 ? -20.947 3.052   -25.481 1.00 0.00 ? 171 ASN A HD21 4  
ATOM 11270 H HD22 . ASN A 1 140 ? -21.982 3.546   -26.733 1.00 0.00 ? 171 ASN A HD22 4  
ATOM 11271 N N    . THR A 1 141 ? -22.846 -1.615  -22.691 1.00 0.00 ? 172 THR A N    4  
ATOM 11272 C CA   . THR A 1 141 ? -22.403 -2.664  -21.782 1.00 0.00 ? 172 THR A CA   4  
ATOM 11273 C C    . THR A 1 141 ? -23.597 -3.376  -21.166 1.00 0.00 ? 172 THR A C    4  
ATOM 11274 O O    . THR A 1 141 ? -24.516 -2.735  -20.667 1.00 0.00 ? 172 THR A O    4  
ATOM 11275 C CB   . THR A 1 141 ? -21.536 -2.063  -20.674 1.00 0.00 ? 172 THR A CB   4  
ATOM 11276 O OG1  . THR A 1 141 ? -20.419 -1.405  -21.254 1.00 0.00 ? 172 THR A OG1  4  
ATOM 11277 C CG2  . THR A 1 141 ? -21.050 -3.175  -19.744 1.00 0.00 ? 172 THR A CG2  4  
ATOM 11278 H H    . THR A 1 141 ? -23.624 -1.069  -22.452 1.00 0.00 ? 172 THR A H    4  
ATOM 11279 H HA   . THR A 1 141 ? -21.814 -3.384  -22.332 1.00 0.00 ? 172 THR A HA   4  
ATOM 11280 H HB   . THR A 1 141 ? -22.118 -1.354  -20.105 1.00 0.00 ? 172 THR A HB   4  
ATOM 11281 H HG1  . THR A 1 141 ? -19.861 -2.070  -21.664 1.00 0.00 ? 172 THR A HG1  4  
ATOM 11282 H HG21 . THR A 1 141 ? -20.278 -2.789  -19.094 1.00 0.00 ? 172 THR A HG21 4  
ATOM 11283 H HG22 . THR A 1 141 ? -20.649 -3.987  -20.332 1.00 0.00 ? 172 THR A HG22 4  
ATOM 11284 H HG23 . THR A 1 141 ? -21.875 -3.534  -19.148 1.00 0.00 ? 172 THR A HG23 4  
ATOM 11285 N N    . ILE A 1 142 ? -23.573 -4.699  -21.188 1.00 0.00 ? 173 ILE A N    4  
ATOM 11286 C CA   . ILE A 1 142 ? -24.655 -5.478  -20.607 1.00 0.00 ? 173 ILE A CA   4  
ATOM 11287 C C    . ILE A 1 142 ? -24.119 -6.327  -19.465 1.00 0.00 ? 173 ILE A C    4  
ATOM 11288 O O    . ILE A 1 142 ? -23.173 -7.089  -19.641 1.00 0.00 ? 173 ILE A O    4  
ATOM 11289 C CB   . ILE A 1 142 ? -25.289 -6.378  -21.668 1.00 0.00 ? 173 ILE A CB   4  
ATOM 11290 C CG1  . ILE A 1 142 ? -25.831 -5.519  -22.813 1.00 0.00 ? 173 ILE A CG1  4  
ATOM 11291 C CG2  . ILE A 1 142 ? -26.434 -7.177  -21.044 1.00 0.00 ? 173 ILE A CG2  4  
ATOM 11292 C CD1  . ILE A 1 142 ? -26.287 -6.427  -23.957 1.00 0.00 ? 173 ILE A CD1  4  
ATOM 11293 H H    . ILE A 1 142 ? -22.810 -5.161  -21.589 1.00 0.00 ? 173 ILE A H    4  
ATOM 11294 H HA   . ILE A 1 142 ? -25.409 -4.805  -20.223 1.00 0.00 ? 173 ILE A HA   4  
ATOM 11295 H HB   . ILE A 1 142 ? -24.545 -7.058  -22.048 1.00 0.00 ? 173 ILE A HB   4  
ATOM 11296 H HG12 . ILE A 1 142 ? -26.666 -4.932  -22.460 1.00 0.00 ? 173 ILE A HG12 4  
ATOM 11297 H HG13 . ILE A 1 142 ? -25.052 -4.864  -23.168 1.00 0.00 ? 173 ILE A HG13 4  
ATOM 11298 H HG21 . ILE A 1 142 ? -26.886 -7.805  -21.797 1.00 0.00 ? 173 ILE A HG21 4  
ATOM 11299 H HG22 . ILE A 1 142 ? -27.174 -6.497  -20.651 1.00 0.00 ? 173 ILE A HG22 4  
ATOM 11300 H HG23 . ILE A 1 142 ? -26.049 -7.792  -20.243 1.00 0.00 ? 173 ILE A HG23 4  
ATOM 11301 H HD11 . ILE A 1 142 ? -25.509 -7.142  -24.182 1.00 0.00 ? 173 ILE A HD11 4  
ATOM 11302 H HD12 . ILE A 1 142 ? -26.489 -5.828  -24.832 1.00 0.00 ? 173 ILE A HD12 4  
ATOM 11303 H HD13 . ILE A 1 142 ? -27.185 -6.951  -23.665 1.00 0.00 ? 173 ILE A HD13 4  
ATOM 11304 N N    . THR A 1 143 ? -24.722 -6.190  -18.293 1.00 0.00 ? 174 THR A N    4  
ATOM 11305 C CA   . THR A 1 143 ? -24.282 -6.954  -17.132 1.00 0.00 ? 174 THR A CA   4  
ATOM 11306 C C    . THR A 1 143 ? -25.331 -7.991  -16.762 1.00 0.00 ? 174 THR A C    4  
ATOM 11307 O O    . THR A 1 143 ? -26.507 -7.666  -16.619 1.00 0.00 ? 174 THR A O    4  
ATOM 11308 C CB   . THR A 1 143 ? -24.045 -6.017  -15.946 1.00 0.00 ? 174 THR A CB   4  
ATOM 11309 O OG1  . THR A 1 143 ? -23.038 -5.074  -16.285 1.00 0.00 ? 174 THR A OG1  4  
ATOM 11310 C CG2  . THR A 1 143 ? -23.596 -6.832  -14.732 1.00 0.00 ? 174 THR A CG2  4  
ATOM 11311 H H    . THR A 1 143 ? -25.472 -5.565  -18.205 1.00 0.00 ? 174 THR A H    4  
ATOM 11312 H HA   . THR A 1 143 ? -23.359 -7.458  -17.371 1.00 0.00 ? 174 THR A HA   4  
ATOM 11313 H HB   . THR A 1 143 ? -24.960 -5.497  -15.707 1.00 0.00 ? 174 THR A HB   4  
ATOM 11314 H HG1  . THR A 1 143 ? -23.036 -4.388  -15.613 1.00 0.00 ? 174 THR A HG1  4  
ATOM 11315 H HG21 . THR A 1 143 ? -23.255 -6.163  -13.955 1.00 0.00 ? 174 THR A HG21 4  
ATOM 11316 H HG22 . THR A 1 143 ? -22.791 -7.491  -15.018 1.00 0.00 ? 174 THR A HG22 4  
ATOM 11317 H HG23 . THR A 1 143 ? -24.427 -7.417  -14.364 1.00 0.00 ? 174 THR A HG23 4  
ATOM 11318 N N    . VAL A 1 144 ? -24.902 -9.239  -16.615 1.00 0.00 ? 175 VAL A N    4  
ATOM 11319 C CA   . VAL A 1 144 ? -25.829 -10.308 -16.270 1.00 0.00 ? 175 VAL A CA   4  
ATOM 11320 C C    . VAL A 1 144 ? -25.403 -11.020 -14.990 1.00 0.00 ? 175 VAL A C    4  
ATOM 11321 O O    . VAL A 1 144 ? -24.208 -11.273 -14.747 1.00 0.00 ? 175 VAL A O    4  
ATOM 11322 C CB   . VAL A 1 144 ? -25.934 -11.311 -17.420 1.00 0.00 ? 175 VAL A CB   4  
ATOM 11323 C CG1  . VAL A 1 144 ? -24.547 -11.847 -17.762 1.00 0.00 ? 175 VAL A CG1  4  
ATOM 11324 C CG2  . VAL A 1 144 ? -26.834 -12.475 -16.996 1.00 0.00 ? 175 VAL A CG2  4  
ATOM 11325 H H    . VAL A 1 144 ? -23.954 -9.443  -16.746 1.00 0.00 ? 175 VAL A H    4  
ATOM 11326 H HA   . VAL A 1 144 ? -26.804 -9.876  -16.107 1.00 0.00 ? 175 VAL A HA   4  
ATOM 11327 H HB   . VAL A 1 144 ? -26.357 -10.824 -18.287 1.00 0.00 ? 175 VAL A HB   4  
ATOM 11328 H HG11 . VAL A 1 144 ? -24.070 -12.192 -16.860 1.00 0.00 ? 175 VAL A HG11 4  
ATOM 11329 H HG12 . VAL A 1 144 ? -23.956 -11.059 -18.205 1.00 0.00 ? 175 VAL A HG12 4  
ATOM 11330 H HG13 . VAL A 1 144 ? -24.638 -12.666 -18.460 1.00 0.00 ? 175 VAL A HG13 4  
ATOM 11331 H HG21 . VAL A 1 144 ? -26.310 -13.095 -16.283 1.00 0.00 ? 175 VAL A HG21 4  
ATOM 11332 H HG22 . VAL A 1 144 ? -27.092 -13.065 -17.863 1.00 0.00 ? 175 VAL A HG22 4  
ATOM 11333 H HG23 . VAL A 1 144 ? -27.734 -12.089 -16.543 1.00 0.00 ? 175 VAL A HG23 4  
ATOM 11334 N N    . THR A 1 145 ? -26.412 -11.328 -14.178 1.00 0.00 ? 176 THR A N    4  
ATOM 11335 C CA   . THR A 1 145 ? -26.207 -12.001 -12.908 1.00 0.00 ? 176 THR A CA   4  
ATOM 11336 C C    . THR A 1 145 ? -26.925 -13.362 -12.894 1.00 0.00 ? 176 THR A C    4  
ATOM 11337 O O    . THR A 1 145 ? -28.144 -13.419 -12.689 1.00 0.00 ? 176 THR A O    4  
ATOM 11338 C CB   . THR A 1 145 ? -26.766 -11.134 -11.777 1.00 0.00 ? 176 THR A CB   4  
ATOM 11339 O OG1  . THR A 1 145 ? -26.114 -9.871  -11.785 1.00 0.00 ? 176 THR A OG1  4  
ATOM 11340 C CG2  . THR A 1 145 ? -26.525 -11.826 -10.434 1.00 0.00 ? 176 THR A CG2  4  
ATOM 11341 H H    . THR A 1 145 ? -27.321 -11.087 -14.443 1.00 0.00 ? 176 THR A H    4  
ATOM 11342 H HA   . THR A 1 145 ? -25.151 -12.131 -12.745 1.00 0.00 ? 176 THR A HA   4  
ATOM 11343 H HB   . THR A 1 145 ? -27.827 -10.994 -11.920 1.00 0.00 ? 176 THR A HB   4  
ATOM 11344 H HG1  . THR A 1 145 ? -25.167 -10.027 -11.816 1.00 0.00 ? 176 THR A HG1  4  
ATOM 11345 H HG21 . THR A 1 145 ? -27.169 -12.690 -10.354 1.00 0.00 ? 176 THR A HG21 4  
ATOM 11346 H HG22 . THR A 1 145 ? -26.745 -11.138 -9.631  1.00 0.00 ? 176 THR A HG22 4  
ATOM 11347 H HG23 . THR A 1 145 ? -25.493 -12.138 -10.370 1.00 0.00 ? 176 THR A HG23 4  
ATOM 11348 N N    . PRO A 1 146 ? -26.213 -14.450 -13.100 1.00 0.00 ? 177 PRO A N    4  
ATOM 11349 C CA   . PRO A 1 146 ? -26.811 -15.817 -13.082 1.00 0.00 ? 177 PRO A CA   4  
ATOM 11350 C C    . PRO A 1 146 ? -27.164 -16.252 -11.662 1.00 0.00 ? 177 PRO A C    4  
ATOM 11351 O O    . PRO A 1 146 ? -26.668 -15.682 -10.692 1.00 0.00 ? 177 PRO A O    4  
ATOM 11352 C CB   . PRO A 1 146 ? -25.718 -16.700 -13.680 1.00 0.00 ? 177 PRO A CB   4  
ATOM 11353 C CG   . PRO A 1 146 ? -24.445 -15.998 -13.360 1.00 0.00 ? 177 PRO A CG   4  
ATOM 11354 C CD   . PRO A 1 146 ? -24.770 -14.505 -13.378 1.00 0.00 ? 177 PRO A CD   4  
ATOM 11355 H HA   . PRO A 1 146 ? -27.684 -15.849 -13.706 1.00 0.00 ? 177 PRO A HA   4  
ATOM 11356 H HB2  . PRO A 1 146 ? -25.736 -17.682 -13.225 1.00 0.00 ? 177 PRO A HB2  4  
ATOM 11357 H HB3  . PRO A 1 146 ? -25.839 -16.778 -14.750 1.00 0.00 ? 177 PRO A HB3  4  
ATOM 11358 H HG2  . PRO A 1 146 ? -24.094 -16.298 -12.384 1.00 0.00 ? 177 PRO A HG2  4  
ATOM 11359 H HG3  . PRO A 1 146 ? -23.700 -16.217 -14.109 1.00 0.00 ? 177 PRO A HG3  4  
ATOM 11360 H HD2  . PRO A 1 146 ? -24.221 -13.986 -12.607 1.00 0.00 ? 177 PRO A HD2  4  
ATOM 11361 H HD3  . PRO A 1 146 ? -24.561 -14.081 -14.347 1.00 0.00 ? 177 PRO A HD3  4  
ATOM 11362 N N    . LYS A 1 147 ? -28.030 -17.251 -11.545 1.00 0.00 ? 178 LYS A N    4  
ATOM 11363 C CA   . LYS A 1 147 ? -28.444 -17.735 -10.231 1.00 0.00 ? 178 LYS A CA   4  
ATOM 11364 C C    . LYS A 1 147 ? -27.331 -18.547 -9.566  1.00 0.00 ? 178 LYS A C    4  
ATOM 11365 O O    . LYS A 1 147 ? -27.452 -19.758 -9.382  1.00 0.00 ? 178 LYS A O    4  
ATOM 11366 C CB   . LYS A 1 147 ? -29.707 -18.597 -10.371 1.00 0.00 ? 178 LYS A CB   4  
ATOM 11367 C CG   . LYS A 1 147 ? -30.582 -18.448 -9.122  1.00 0.00 ? 178 LYS A CG   4  
ATOM 11368 C CD   . LYS A 1 147 ? -30.185 -19.505 -8.091  1.00 0.00 ? 178 LYS A CD   4  
ATOM 11369 C CE   . LYS A 1 147 ? -31.035 -19.336 -6.831  1.00 0.00 ? 178 LYS A CE   4  
ATOM 11370 N NZ   . LYS A 1 147 ? -32.468 -19.574 -7.162  1.00 0.00 ? 178 LYS A NZ   4  
ATOM 11371 H H    . LYS A 1 147 ? -28.402 -17.666 -12.352 1.00 0.00 ? 178 LYS A H    4  
ATOM 11372 H HA   . LYS A 1 147 ? -28.672 -16.886 -9.607  1.00 0.00 ? 178 LYS A HA   4  
ATOM 11373 H HB2  . LYS A 1 147 ? -30.264 -18.273 -11.238 1.00 0.00 ? 178 LYS A HB2  4  
ATOM 11374 H HB3  . LYS A 1 147 ? -29.430 -19.632 -10.492 1.00 0.00 ? 178 LYS A HB3  4  
ATOM 11375 H HG2  . LYS A 1 147 ? -30.448 -17.463 -8.700  1.00 0.00 ? 178 LYS A HG2  4  
ATOM 11376 H HG3  . LYS A 1 147 ? -31.618 -18.585 -9.393  1.00 0.00 ? 178 LYS A HG3  4  
ATOM 11377 H HD2  . LYS A 1 147 ? -30.346 -20.490 -8.505  1.00 0.00 ? 178 LYS A HD2  4  
ATOM 11378 H HD3  . LYS A 1 147 ? -29.142 -19.388 -7.839  1.00 0.00 ? 178 LYS A HD3  4  
ATOM 11379 H HE2  . LYS A 1 147 ? -30.714 -20.046 -6.082  1.00 0.00 ? 178 LYS A HE2  4  
ATOM 11380 H HE3  . LYS A 1 147 ? -30.914 -18.332 -6.449  1.00 0.00 ? 178 LYS A HE3  4  
ATOM 11381 H HZ1  . LYS A 1 147 ? -32.894 -18.692 -7.510  1.00 0.00 ? 178 LYS A HZ1  4  
ATOM 11382 H HZ2  . LYS A 1 147 ? -32.972 -19.891 -6.309  1.00 0.00 ? 178 LYS A HZ2  4  
ATOM 11383 H HZ3  . LYS A 1 147 ? -32.537 -20.305 -7.898  1.00 0.00 ? 178 LYS A HZ3  4  
ATOM 11384 N N    . ILE A 1 148 ? -26.244 -17.872 -9.197  1.00 0.00 ? 179 ILE A N    4  
ATOM 11385 C CA   . ILE A 1 148 ? -25.128 -18.550 -8.547  1.00 0.00 ? 179 ILE A CA   4  
ATOM 11386 C C    . ILE A 1 148 ? -24.690 -17.781 -7.297  1.00 0.00 ? 179 ILE A C    4  
ATOM 11387 O O    . ILE A 1 148 ? -23.582 -17.252 -7.233  1.00 0.00 ? 179 ILE A O    4  
ATOM 11388 C CB   . ILE A 1 148 ? -23.944 -18.675 -9.519  1.00 0.00 ? 179 ILE A CB   4  
ATOM 11389 C CG1  . ILE A 1 148 ? -24.381 -19.404 -10.800 1.00 0.00 ? 179 ILE A CG1  4  
ATOM 11390 C CG2  . ILE A 1 148 ? -22.821 -19.481 -8.852  1.00 0.00 ? 179 ILE A CG2  4  
ATOM 11391 C CD1  . ILE A 1 148 ? -24.569 -20.900 -10.523 1.00 0.00 ? 179 ILE A CD1  4  
ATOM 11392 H H    . ILE A 1 148 ? -26.195 -16.907 -9.357  1.00 0.00 ? 179 ILE A H    4  
ATOM 11393 H HA   . ILE A 1 148 ? -25.445 -19.536 -8.250  1.00 0.00 ? 179 ILE A HA   4  
ATOM 11394 H HB   . ILE A 1 148 ? -23.576 -17.691 -9.768  1.00 0.00 ? 179 ILE A HB   4  
ATOM 11395 H HG12 . ILE A 1 148 ? -25.313 -18.986 -11.151 1.00 0.00 ? 179 ILE A HG12 4  
ATOM 11396 H HG13 . ILE A 1 148 ? -23.624 -19.276 -11.558 1.00 0.00 ? 179 ILE A HG13 4  
ATOM 11397 H HG21 . ILE A 1 148 ? -22.120 -19.820 -9.603  1.00 0.00 ? 179 ILE A HG21 4  
ATOM 11398 H HG22 . ILE A 1 148 ? -23.239 -20.335 -8.340  1.00 0.00 ? 179 ILE A HG22 4  
ATOM 11399 H HG23 . ILE A 1 148 ? -22.305 -18.858 -8.142  1.00 0.00 ? 179 ILE A HG23 4  
ATOM 11400 H HD11 . ILE A 1 148 ? -23.600 -21.379 -10.472 1.00 0.00 ? 179 ILE A HD11 4  
ATOM 11401 H HD12 . ILE A 1 148 ? -25.146 -21.343 -11.321 1.00 0.00 ? 179 ILE A HD12 4  
ATOM 11402 H HD13 . ILE A 1 148 ? -25.085 -21.037 -9.587  1.00 0.00 ? 179 ILE A HD13 4  
ATOM 11403 N N    . PRO A 1 149 ? -25.532 -17.723 -6.304  1.00 0.00 ? 180 PRO A N    4  
ATOM 11404 C CA   . PRO A 1 149 ? -25.223 -17.021 -5.022  1.00 0.00 ? 180 PRO A CA   4  
ATOM 11405 C C    . PRO A 1 149 ? -24.217 -17.814 -4.191  1.00 0.00 ? 180 PRO A C    4  
ATOM 11406 O O    . PRO A 1 149 ? -24.031 -19.008 -4.424  1.00 0.00 ? 180 PRO A O    4  
ATOM 11407 C CB   . PRO A 1 149 ? -26.581 -16.945 -4.324  1.00 0.00 ? 180 PRO A CB   4  
ATOM 11408 C CG   . PRO A 1 149 ? -27.340 -18.120 -4.845  1.00 0.00 ? 180 PRO A CG   4  
ATOM 11409 C CD   . PRO A 1 149 ? -26.879 -18.317 -6.289  1.00 0.00 ? 180 PRO A CD   4  
ATOM 11410 H HA   . PRO A 1 149 ? -24.855 -16.026 -5.217  1.00 0.00 ? 180 PRO A HA   4  
ATOM 11411 H HB2  . PRO A 1 149 ? -26.456 -17.019 -3.252  1.00 0.00 ? 180 PRO A HB2  4  
ATOM 11412 H HB3  . PRO A 1 149 ? -27.089 -16.031 -4.586  1.00 0.00 ? 180 PRO A HB3  4  
ATOM 11413 H HG2  . PRO A 1 149 ? -27.118 -18.998 -4.254  1.00 0.00 ? 180 PRO A HG2  4  
ATOM 11414 H HG3  . PRO A 1 149 ? -28.399 -17.916 -4.827  1.00 0.00 ? 180 PRO A HG3  4  
ATOM 11415 H HD2  . PRO A 1 149 ? -26.837 -19.370 -6.532  1.00 0.00 ? 180 PRO A HD2  4  
ATOM 11416 H HD3  . PRO A 1 149 ? -27.528 -17.792 -6.973  1.00 0.00 ? 180 PRO A HD3  4  
ATOM 11417 N N    . PRO A 1 150 ? -23.575 -17.193 -3.235  1.00 0.00 ? 181 PRO A N    4  
ATOM 11418 C CA   . PRO A 1 150 ? -22.578 -17.889 -2.369  1.00 0.00 ? 181 PRO A CA   4  
ATOM 11419 C C    . PRO A 1 150 ? -23.123 -19.216 -1.850  1.00 0.00 ? 181 PRO A C    4  
ATOM 11420 O O    . PRO A 1 150 ? -24.295 -19.322 -1.491  1.00 0.00 ? 181 PRO A O    4  
ATOM 11421 C CB   . PRO A 1 150 ? -22.365 -16.902 -1.225  1.00 0.00 ? 181 PRO A CB   4  
ATOM 11422 C CG   . PRO A 1 150 ? -22.603 -15.564 -1.835  1.00 0.00 ? 181 PRO A CG   4  
ATOM 11423 C CD   . PRO A 1 150 ? -23.704 -15.768 -2.875  1.00 0.00 ? 181 PRO A CD   4  
ATOM 11424 H HA   . PRO A 1 150 ? -21.653 -18.040 -2.900  1.00 0.00 ? 181 PRO A HA   4  
ATOM 11425 H HB2  . PRO A 1 150 ? -23.073 -17.089 -0.428  1.00 0.00 ? 181 PRO A HB2  4  
ATOM 11426 H HB3  . PRO A 1 150 ? -21.353 -16.965 -0.854  1.00 0.00 ? 181 PRO A HB3  4  
ATOM 11427 H HG2  . PRO A 1 150 ? -22.923 -14.861 -1.077  1.00 0.00 ? 181 PRO A HG2  4  
ATOM 11428 H HG3  . PRO A 1 150 ? -21.707 -15.210 -2.320  1.00 0.00 ? 181 PRO A HG3  4  
ATOM 11429 H HD2  . PRO A 1 150 ? -24.676 -15.562 -2.445  1.00 0.00 ? 181 PRO A HD2  4  
ATOM 11430 H HD3  . PRO A 1 150 ? -23.525 -15.145 -3.737  1.00 0.00 ? 181 PRO A HD3  4  
ATOM 11431 N N    . CYS A 1 151 ? -22.269 -20.232 -1.849  1.00 0.00 ? 182 CYS A N    4  
ATOM 11432 C CA   . CYS A 1 151 ? -22.671 -21.562 -1.414  1.00 0.00 ? 182 CYS A CA   4  
ATOM 11433 C C    . CYS A 1 151 ? -23.145 -21.569 0.027   1.00 0.00 ? 182 CYS A C    4  
ATOM 11434 O O    . CYS A 1 151 ? -22.827 -20.671 0.806   1.00 0.00 ? 182 CYS A O    4  
ATOM 11435 C CB   . CYS A 1 151 ? -21.513 -22.547 -1.583  1.00 0.00 ? 182 CYS A CB   4  
ATOM 11436 S SG   . CYS A 1 151 ? -20.164 -22.159 -0.429  1.00 0.00 ? 182 CYS A SG   4  
ATOM 11437 H H    . CYS A 1 151 ? -21.358 -20.091 -2.172  1.00 0.00 ? 182 CYS A H    4  
ATOM 11438 H HA   . CYS A 1 151 ? -23.486 -21.891 -2.039  1.00 0.00 ? 182 CYS A HA   4  
ATOM 11439 H HB2  . CYS A 1 151 ? -21.863 -23.551 -1.399  1.00 0.00 ? 182 CYS A HB2  4  
ATOM 11440 H HB3  . CYS A 1 151 ? -21.145 -22.476 -2.594  1.00 0.00 ? 182 CYS A HB3  4  
ATOM 11441 N N    . THR A 1 152 ? -23.901 -22.609 0.352   1.00 0.00 ? 183 THR A N    4  
ATOM 11442 C CA   . THR A 1 152 ? -24.451 -22.792 1.700   1.00 0.00 ? 183 THR A CA   4  
ATOM 11443 C C    . THR A 1 152 ? -25.424 -23.977 1.716   1.00 0.00 ? 183 THR A C    4  
ATOM 11444 O O    . THR A 1 152 ? -26.398 -23.995 2.468   1.00 0.00 ? 183 THR A O    4  
ATOM 11445 C CB   . THR A 1 152 ? -25.179 -21.516 2.157   1.00 0.00 ? 183 THR A CB   4  
ATOM 11446 O OG1  . THR A 1 152 ? -25.878 -21.767 3.369   1.00 0.00 ? 183 THR A OG1  4  
ATOM 11447 C CG2  . THR A 1 152 ? -26.166 -21.075 1.076   1.00 0.00 ? 183 THR A CG2  4  
ATOM 11448 H H    . THR A 1 152 ? -24.088 -23.280 -0.341  1.00 0.00 ? 183 THR A H    4  
ATOM 11449 H HA   . THR A 1 152 ? -23.640 -22.996 2.384   1.00 0.00 ? 183 THR A HA   4  
ATOM 11450 H HB   . THR A 1 152 ? -24.463 -20.730 2.325   1.00 0.00 ? 183 THR A HB   4  
ATOM 11451 H HG1  . THR A 1 152 ? -25.331 -21.459 4.096   1.00 0.00 ? 183 THR A HG1  4  
ATOM 11452 H HG21 . THR A 1 152 ? -26.899 -21.853 0.918   1.00 0.00 ? 183 THR A HG21 4  
ATOM 11453 H HG22 . THR A 1 152 ? -25.633 -20.888 0.157   1.00 0.00 ? 183 THR A HG22 4  
ATOM 11454 H HG23 . THR A 1 152 ? -26.665 -20.171 1.393   1.00 0.00 ? 183 THR A HG23 4  
ATOM 11455 N N    . THR A 1 153 ? -25.152 -24.970 0.873   1.00 0.00 ? 184 THR A N    4  
ATOM 11456 C CA   . THR A 1 153 ? -26.004 -26.154 0.791   1.00 0.00 ? 184 THR A CA   4  
ATOM 11457 C C    . THR A 1 153 ? -25.277 -27.394 1.316   1.00 0.00 ? 184 THR A C    4  
ATOM 11458 O O    . THR A 1 153 ? -25.889 -28.439 1.529   1.00 0.00 ? 184 THR A O    4  
ATOM 11459 C CB   . THR A 1 153 ? -26.423 -26.384 -0.663  1.00 0.00 ? 184 THR A CB   4  
ATOM 11460 O OG1  . THR A 1 153 ? -27.075 -25.221 -1.156  1.00 0.00 ? 184 THR A OG1  4  
ATOM 11461 C CG2  . THR A 1 153 ? -27.380 -27.576 -0.742  1.00 0.00 ? 184 THR A CG2  4  
ATOM 11462 H H    . THR A 1 153 ? -24.365 -24.907 0.296   1.00 0.00 ? 184 THR A H    4  
ATOM 11463 H HA   . THR A 1 153 ? -26.890 -25.990 1.385   1.00 0.00 ? 184 THR A HA   4  
ATOM 11464 H HB   . THR A 1 153 ? -25.551 -26.589 -1.262  1.00 0.00 ? 184 THR A HB   4  
ATOM 11465 H HG1  . THR A 1 153 ? -26.512 -24.465 -0.968  1.00 0.00 ? 184 THR A HG1  4  
ATOM 11466 H HG21 . THR A 1 153 ? -26.828 -28.491 -0.585  1.00 0.00 ? 184 THR A HG21 4  
ATOM 11467 H HG22 . THR A 1 153 ? -27.847 -27.599 -1.715  1.00 0.00 ? 184 THR A HG22 4  
ATOM 11468 H HG23 . THR A 1 153 ? -28.140 -27.479 0.020   1.00 0.00 ? 184 THR A HG23 4  
ATOM 11469 N N    . GLY A 1 154 ? -23.966 -27.274 1.505   1.00 0.00 ? 185 GLY A N    4  
ATOM 11470 C CA   . GLY A 1 154 ? -23.156 -28.389 1.980   1.00 0.00 ? 185 GLY A CA   4  
ATOM 11471 C C    . GLY A 1 154 ? -22.381 -29.001 0.820   1.00 0.00 ? 185 GLY A C    4  
ATOM 11472 O O    . GLY A 1 154 ? -21.309 -29.575 1.007   1.00 0.00 ? 185 GLY A O    4  
ATOM 11473 H H    . GLY A 1 154 ? -23.527 -26.423 1.305   1.00 0.00 ? 185 GLY A H    4  
ATOM 11474 H HA2  . GLY A 1 154 ? -22.461 -28.033 2.728   1.00 0.00 ? 185 GLY A HA2  4  
ATOM 11475 H HA3  . GLY A 1 154 ? -23.798 -29.140 2.414   1.00 0.00 ? 185 GLY A HA3  4  
ATOM 11476 N N    . THR A 1 155 ? -22.915 -28.838 -0.387  1.00 0.00 ? 186 THR A N    4  
ATOM 11477 C CA   . THR A 1 155 ? -22.251 -29.337 -1.580  1.00 0.00 ? 186 THR A CA   4  
ATOM 11478 C C    . THR A 1 155 ? -22.034 -28.196 -2.552  1.00 0.00 ? 186 THR A C    4  
ATOM 11479 O O    . THR A 1 155 ? -22.962 -27.464 -2.892  1.00 0.00 ? 186 THR A O    4  
ATOM 11480 C CB   . THR A 1 155 ? -23.065 -30.456 -2.233  1.00 0.00 ? 186 THR A CB   4  
ATOM 11481 O OG1  . THR A 1 155 ? -23.192 -31.538 -1.320  1.00 0.00 ? 186 THR A OG1  4  
ATOM 11482 C CG2  . THR A 1 155 ? -22.358 -30.933 -3.504  1.00 0.00 ? 186 THR A CG2  4  
ATOM 11483 H H    . THR A 1 155 ? -23.758 -28.347 -0.479  1.00 0.00 ? 186 THR A H    4  
ATOM 11484 H HA   . THR A 1 155 ? -21.290 -29.722 -1.301  1.00 0.00 ? 186 THR A HA   4  
ATOM 11485 H HB   . THR A 1 155 ? -24.041 -30.090 -2.486  1.00 0.00 ? 186 THR A HB   4  
ATOM 11486 H HG1  . THR A 1 155 ? -23.881 -32.122 -1.646  1.00 0.00 ? 186 THR A HG1  4  
ATOM 11487 H HG21 . THR A 1 155 ? -21.382 -31.318 -3.252  1.00 0.00 ? 186 THR A HG21 4  
ATOM 11488 H HG22 . THR A 1 155 ? -22.251 -30.106 -4.193  1.00 0.00 ? 186 THR A HG22 4  
ATOM 11489 H HG23 . THR A 1 155 ? -22.942 -31.714 -3.970  1.00 0.00 ? 186 THR A HG23 4  
ATOM 11490 N N    . TRP A 1 156 ? -20.792 -28.037 -2.975  1.00 0.00 ? 187 TRP A N    4  
ATOM 11491 C CA   . TRP A 1 156 ? -20.444 -26.967 -3.884  1.00 0.00 ? 187 TRP A CA   4  
ATOM 11492 C C    . TRP A 1 156 ? -20.605 -27.406 -5.335  1.00 0.00 ? 187 TRP A C    4  
ATOM 11493 O O    . TRP A 1 156 ? -20.036 -28.415 -5.752  1.00 0.00 ? 187 TRP A O    4  
ATOM 11494 C CB   . TRP A 1 156 ? -19.000 -26.538 -3.634  1.00 0.00 ? 187 TRP A CB   4  
ATOM 11495 C CG   . TRP A 1 156 ? -18.804 -25.173 -4.181  1.00 0.00 ? 187 TRP A CG   4  
ATOM 11496 C CD1  . TRP A 1 156 ? -19.520 -24.095 -3.816  1.00 0.00 ? 187 TRP A CD1  4  
ATOM 11497 C CD2  . TRP A 1 156 ? -17.854 -24.722 -5.177  1.00 0.00 ? 187 TRP A CD2  4  
ATOM 11498 N NE1  . TRP A 1 156 ? -19.082 -23.001 -4.525  1.00 0.00 ? 187 TRP A NE1  4  
ATOM 11499 C CE2  . TRP A 1 156 ? -18.047 -23.337 -5.384  1.00 0.00 ? 187 TRP A CE2  4  
ATOM 11500 C CE3  . TRP A 1 156 ? -16.854 -25.375 -5.914  1.00 0.00 ? 187 TRP A CE3  4  
ATOM 11501 C CZ2  . TRP A 1 156 ? -17.270 -22.625 -6.298  1.00 0.00 ? 187 TRP A CZ2  4  
ATOM 11502 C CZ3  . TRP A 1 156 ? -16.073 -24.664 -6.831  1.00 0.00 ? 187 TRP A CZ3  4  
ATOM 11503 C CH2  . TRP A 1 156 ? -16.279 -23.292 -7.024  1.00 0.00 ? 187 TRP A CH2  4  
ATOM 11504 H H    . TRP A 1 156 ? -20.093 -28.638 -2.653  1.00 0.00 ? 187 TRP A H    4  
ATOM 11505 H HA   . TRP A 1 156 ? -21.099 -26.128 -3.694  1.00 0.00 ? 187 TRP A HA   4  
ATOM 11506 H HB2  . TRP A 1 156 ? -18.798 -26.535 -2.575  1.00 0.00 ? 187 TRP A HB2  4  
ATOM 11507 H HB3  . TRP A 1 156 ? -18.328 -27.223 -4.129  1.00 0.00 ? 187 TRP A HB3  4  
ATOM 11508 H HD1  . TRP A 1 156 ? -20.314 -24.095 -3.087  1.00 0.00 ? 187 TRP A HD1  4  
ATOM 11509 H HE1  . TRP A 1 156 ? -19.449 -22.095 -4.443  1.00 0.00 ? 187 TRP A HE1  4  
ATOM 11510 H HE3  . TRP A 1 156 ? -16.688 -26.433 -5.772  1.00 0.00 ? 187 TRP A HE3  4  
ATOM 11511 H HZ2  . TRP A 1 156 ? -17.433 -21.571 -6.442  1.00 0.00 ? 187 TRP A HZ2  4  
ATOM 11512 H HZ3  . TRP A 1 156 ? -15.307 -25.177 -7.393  1.00 0.00 ? 187 TRP A HZ3  4  
ATOM 11513 H HH2  . TRP A 1 156 ? -15.676 -22.751 -7.735  1.00 0.00 ? 187 TRP A HH2  4  
ATOM 11514 N N    . LYS A 1 157 ? -21.379 -26.641 -6.097  1.00 0.00 ? 188 LYS A N    4  
ATOM 11515 C CA   . LYS A 1 157 ? -21.603 -26.960 -7.501  1.00 0.00 ? 188 LYS A CA   4  
ATOM 11516 C C    . LYS A 1 157 ? -21.752 -25.667 -8.310  1.00 0.00 ? 188 LYS A C    4  
ATOM 11517 O O    . LYS A 1 157 ? -22.868 -25.205 -8.550  1.00 0.00 ? 188 LYS A O    4  
ATOM 11518 C CB   . LYS A 1 157 ? -22.867 -27.811 -7.624  1.00 0.00 ? 188 LYS A CB   4  
ATOM 11519 C CG   . LYS A 1 157 ? -22.918 -28.460 -9.008  1.00 0.00 ? 188 LYS A CG   4  
ATOM 11520 C CD   . LYS A 1 157 ? -24.168 -29.336 -9.118  1.00 0.00 ? 188 LYS A CD   4  
ATOM 11521 C CE   . LYS A 1 157 ? -24.003 -30.583 -8.239  1.00 0.00 ? 188 LYS A CE   4  
ATOM 11522 N NZ   . LYS A 1 157 ? -25.172 -31.486 -8.437  1.00 0.00 ? 188 LYS A NZ   4  
ATOM 11523 H H    . LYS A 1 157 ? -21.803 -25.847 -5.708  1.00 0.00 ? 188 LYS A H    4  
ATOM 11524 H HA   . LYS A 1 157 ? -20.769 -27.531 -7.872  1.00 0.00 ? 188 LYS A HA   4  
ATOM 11525 H HB2  . LYS A 1 157 ? -22.854 -28.578 -6.866  1.00 0.00 ? 188 LYS A HB2  4  
ATOM 11526 H HB3  . LYS A 1 157 ? -23.737 -27.186 -7.490  1.00 0.00 ? 188 LYS A HB3  4  
ATOM 11527 H HG2  . LYS A 1 157 ? -22.948 -27.690 -9.765  1.00 0.00 ? 188 LYS A HG2  4  
ATOM 11528 H HG3  . LYS A 1 157 ? -22.039 -29.071 -9.152  1.00 0.00 ? 188 LYS A HG3  4  
ATOM 11529 H HD2  . LYS A 1 157 ? -25.030 -28.774 -8.788  1.00 0.00 ? 188 LYS A HD2  4  
ATOM 11530 H HD3  . LYS A 1 157 ? -24.307 -29.638 -10.145 1.00 0.00 ? 188 LYS A HD3  4  
ATOM 11531 H HE2  . LYS A 1 157 ? -23.096 -31.101 -8.515  1.00 0.00 ? 188 LYS A HE2  4  
ATOM 11532 H HE3  . LYS A 1 157 ? -23.947 -30.291 -7.201  1.00 0.00 ? 188 LYS A HE3  4  
ATOM 11533 H HZ1  . LYS A 1 157 ? -25.984 -31.124 -7.898  1.00 0.00 ? 188 LYS A HZ1  4  
ATOM 11534 H HZ2  . LYS A 1 157 ? -24.930 -32.441 -8.101  1.00 0.00 ? 188 LYS A HZ2  4  
ATOM 11535 H HZ3  . LYS A 1 157 ? -25.416 -31.522 -9.446  1.00 0.00 ? 188 LYS A HZ3  4  
ATOM 11536 N N    . PRO A 1 158 ? -20.655 -25.062 -8.714  1.00 0.00 ? 189 PRO A N    4  
ATOM 11537 C CA   . PRO A 1 158 ? -20.674 -23.778 -9.488  1.00 0.00 ? 189 PRO A CA   4  
ATOM 11538 C C    . PRO A 1 158 ? -21.335 -23.903 -10.858 1.00 0.00 ? 189 PRO A C    4  
ATOM 11539 O O    . PRO A 1 158 ? -22.352 -23.264 -11.127 1.00 0.00 ? 189 PRO A O    4  
ATOM 11540 C CB   . PRO A 1 158 ? -19.193 -23.416 -9.646  1.00 0.00 ? 189 PRO A CB   4  
ATOM 11541 C CG   . PRO A 1 158 ? -18.447 -24.690 -9.443  1.00 0.00 ? 189 PRO A CG   4  
ATOM 11542 C CD   . PRO A 1 158 ? -19.278 -25.529 -8.479  1.00 0.00 ? 189 PRO A CD   4  
ATOM 11543 H HA   . PRO A 1 158 ? -21.164 -23.009 -8.913  1.00 0.00 ? 189 PRO A HA   4  
ATOM 11544 H HB2  . PRO A 1 158 ? -19.007 -23.027 -10.639 1.00 0.00 ? 189 PRO A HB2  4  
ATOM 11545 H HB3  . PRO A 1 158 ? -18.901 -22.696 -8.899  1.00 0.00 ? 189 PRO A HB3  4  
ATOM 11546 H HG2  . PRO A 1 158 ? -18.335 -25.207 -10.383 1.00 0.00 ? 189 PRO A HG2  4  
ATOM 11547 H HG3  . PRO A 1 158 ? -17.481 -24.492 -9.013  1.00 0.00 ? 189 PRO A HG3  4  
ATOM 11548 H HD2  . PRO A 1 158 ? -19.179 -26.578 -8.717  1.00 0.00 ? 189 PRO A HD2  4  
ATOM 11549 H HD3  . PRO A 1 158 ? -18.988 -25.340 -7.458  1.00 0.00 ? 189 PRO A HD3  4  
ATOM 11550 N N    . TRP A 1 159 ? -20.743 -24.715 -11.725 1.00 0.00 ? 190 TRP A N    4  
ATOM 11551 C CA   . TRP A 1 159 ? -21.275 -24.899 -13.066 1.00 0.00 ? 190 TRP A CA   4  
ATOM 11552 C C    . TRP A 1 159 ? -22.520 -25.776 -13.046 1.00 0.00 ? 190 TRP A C    4  
ATOM 11553 O O    . TRP A 1 159 ? -22.627 -26.704 -12.244 1.00 0.00 ? 190 TRP A O    4  
ATOM 11554 C CB   . TRP A 1 159 ? -20.216 -25.516 -13.982 1.00 0.00 ? 190 TRP A CB   4  
ATOM 11555 C CG   . TRP A 1 159 ? -19.143 -24.507 -14.241 1.00 0.00 ? 190 TRP A CG   4  
ATOM 11556 C CD1  . TRP A 1 159 ? -19.239 -23.490 -15.126 1.00 0.00 ? 190 TRP A CD1  4  
ATOM 11557 C CD2  . TRP A 1 159 ? -17.814 -24.406 -13.646 1.00 0.00 ? 190 TRP A CD2  4  
ATOM 11558 N NE1  . TRP A 1 159 ? -18.066 -22.759 -15.098 1.00 0.00 ? 190 TRP A NE1  4  
ATOM 11559 C CE2  . TRP A 1 159 ? -17.155 -23.285 -14.207 1.00 0.00 ? 190 TRP A CE2  4  
ATOM 11560 C CE3  . TRP A 1 159 ? -17.125 -25.164 -12.683 1.00 0.00 ? 190 TRP A CE3  4  
ATOM 11561 C CZ2  . TRP A 1 159 ? -15.861 -22.930 -13.825 1.00 0.00 ? 190 TRP A CZ2  4  
ATOM 11562 C CZ3  . TRP A 1 159 ? -15.821 -24.809 -12.296 1.00 0.00 ? 190 TRP A CZ3  4  
ATOM 11563 C CH2  . TRP A 1 159 ? -15.191 -23.694 -12.867 1.00 0.00 ? 190 TRP A CH2  4  
ATOM 11564 H H    . TRP A 1 159 ? -19.929 -25.191 -11.461 1.00 0.00 ? 190 TRP A H    4  
ATOM 11565 H HA   . TRP A 1 159 ? -21.545 -23.931 -13.462 1.00 0.00 ? 190 TRP A HA   4  
ATOM 11566 H HB2  . TRP A 1 159 ? -19.788 -26.386 -13.505 1.00 0.00 ? 190 TRP A HB2  4  
ATOM 11567 H HB3  . TRP A 1 159 ? -20.672 -25.805 -14.916 1.00 0.00 ? 190 TRP A HB3  4  
ATOM 11568 H HD1  . TRP A 1 159 ? -20.099 -23.275 -15.743 1.00 0.00 ? 190 TRP A HD1  4  
ATOM 11569 H HE1  . TRP A 1 159 ? -17.884 -21.965 -15.639 1.00 0.00 ? 190 TRP A HE1  4  
ATOM 11570 H HE3  . TRP A 1 159 ? -17.599 -26.024 -12.236 1.00 0.00 ? 190 TRP A HE3  4  
ATOM 11571 H HZ2  . TRP A 1 159 ? -15.381 -22.069 -14.267 1.00 0.00 ? 190 TRP A HZ2  4  
ATOM 11572 H HZ3  . TRP A 1 159 ? -15.300 -25.396 -11.554 1.00 0.00 ? 190 TRP A HZ3  4  
ATOM 11573 H HH2  . TRP A 1 159 ? -14.188 -23.425 -12.566 1.00 0.00 ? 190 TRP A HH2  4  
ATOM 11574 N N    . HIS A 1 160 ? -23.461 -25.465 -13.933 1.00 0.00 ? 191 HIS A N    4  
ATOM 11575 C CA   . HIS A 1 160 ? -24.702 -26.222 -14.017 1.00 0.00 ? 191 HIS A CA   4  
ATOM 11576 C C    . HIS A 1 160 ? -24.392 -27.716 -14.066 1.00 0.00 ? 191 HIS A C    4  
ATOM 11577 O O    . HIS A 1 160 ? -23.283 -28.115 -14.419 1.00 0.00 ? 191 HIS A O    4  
ATOM 11578 C CB   . HIS A 1 160 ? -25.485 -25.802 -15.263 1.00 0.00 ? 191 HIS A CB   4  
ATOM 11579 C CG   . HIS A 1 160 ? -26.906 -26.281 -15.153 1.00 0.00 ? 191 HIS A CG   4  
ATOM 11580 N ND1  . HIS A 1 160 ? -27.385 -27.357 -15.885 1.00 0.00 ? 191 HIS A ND1  4  
ATOM 11581 C CD2  . HIS A 1 160 ? -27.965 -25.841 -14.397 1.00 0.00 ? 191 HIS A CD2  4  
ATOM 11582 C CE1  . HIS A 1 160 ? -28.679 -27.527 -15.556 1.00 0.00 ? 191 HIS A CE1  4  
ATOM 11583 N NE2  . HIS A 1 160 ? -29.083 -26.630 -14.654 1.00 0.00 ? 191 HIS A NE2  4  
ATOM 11584 H H    . HIS A 1 160 ? -23.316 -24.710 -14.542 1.00 0.00 ? 191 HIS A H    4  
ATOM 11585 H HA   . HIS A 1 160 ? -25.300 -26.013 -13.142 1.00 0.00 ? 191 HIS A HA   4  
ATOM 11586 H HB2  . HIS A 1 160 ? -25.473 -24.726 -15.351 1.00 0.00 ? 191 HIS A HB2  4  
ATOM 11587 H HB3  . HIS A 1 160 ? -25.026 -26.240 -16.136 1.00 0.00 ? 191 HIS A HB3  4  
ATOM 11588 H HD2  . HIS A 1 160 ? -27.934 -25.011 -13.709 1.00 0.00 ? 191 HIS A HD2  4  
ATOM 11589 H HE1  . HIS A 1 160 ? -29.314 -28.295 -15.971 1.00 0.00 ? 191 HIS A HE1  4  
ATOM 11590 H HE2  . HIS A 1 160 ? -29.975 -26.543 -14.257 1.00 0.00 ? 191 HIS A HE2  4  
ATOM 11591 N N    . ASN A 1 161 ? -25.362 -28.534 -13.675 1.00 0.00 ? 192 ASN A N    4  
ATOM 11592 C CA   . ASN A 1 161 ? -25.168 -29.980 -13.643 1.00 0.00 ? 192 ASN A CA   4  
ATOM 11593 C C    . ASN A 1 161 ? -24.773 -30.532 -15.005 1.00 0.00 ? 192 ASN A C    4  
ATOM 11594 O O    . ASN A 1 161 ? -23.951 -31.435 -15.086 1.00 0.00 ? 192 ASN A O    4  
ATOM 11595 C CB   . ASN A 1 161 ? -26.447 -30.674 -13.174 1.00 0.00 ? 192 ASN A CB   4  
ATOM 11596 C CG   . ASN A 1 161 ? -26.216 -32.180 -13.105 1.00 0.00 ? 192 ASN A CG   4  
ATOM 11597 O OD1  . ASN A 1 161 ? -25.362 -32.644 -12.350 1.00 0.00 ? 192 ASN A OD1  4  
ATOM 11598 N ND2  . ASN A 1 161 ? -26.924 -32.974 -13.862 1.00 0.00 ? 192 ASN A ND2  4  
ATOM 11599 H H    . ASN A 1 161 ? -26.218 -28.156 -13.379 1.00 0.00 ? 192 ASN A H    4  
ATOM 11600 H HA   . ASN A 1 161 ? -24.379 -30.207 -12.943 1.00 0.00 ? 192 ASN A HA   4  
ATOM 11601 H HB2  . ASN A 1 161 ? -26.716 -30.306 -12.194 1.00 0.00 ? 192 ASN A HB2  4  
ATOM 11602 H HB3  . ASN A 1 161 ? -27.246 -30.465 -13.869 1.00 0.00 ? 192 ASN A HB3  4  
ATOM 11603 H HD21 . ASN A 1 161 ? -27.600 -32.601 -14.466 1.00 0.00 ? 192 ASN A HD21 4  
ATOM 11604 H HD22 . ASN A 1 161 ? -26.776 -33.942 -13.827 1.00 0.00 ? 192 ASN A HD22 4  
ATOM 11605 N N    . ASP A 1 162 ? -25.363 -30.022 -16.070 1.00 0.00 ? 193 ASP A N    4  
ATOM 11606 C CA   . ASP A 1 162 ? -25.038 -30.524 -17.401 1.00 0.00 ? 193 ASP A CA   4  
ATOM 11607 C C    . ASP A 1 162 ? -23.563 -30.303 -17.733 1.00 0.00 ? 193 ASP A C    4  
ATOM 11608 O O    . ASP A 1 162 ? -22.909 -31.183 -18.291 1.00 0.00 ? 193 ASP A O    4  
ATOM 11609 C CB   . ASP A 1 162 ? -25.907 -29.831 -18.451 1.00 0.00 ? 193 ASP A CB   4  
ATOM 11610 C CG   . ASP A 1 162 ? -27.350 -30.310 -18.338 1.00 0.00 ? 193 ASP A CG   4  
ATOM 11611 O OD1  . ASP A 1 162 ? -27.571 -31.306 -17.669 1.00 0.00 ? 193 ASP A OD1  4  
ATOM 11612 O OD2  . ASP A 1 162 ? -28.213 -29.673 -18.919 1.00 0.00 ? 193 ASP A OD2  4  
ATOM 11613 H H    . ASP A 1 162 ? -26.030 -29.313 -15.966 1.00 0.00 ? 193 ASP A H    4  
ATOM 11614 H HA   . ASP A 1 162 ? -25.237 -31.583 -17.429 1.00 0.00 ? 193 ASP A HA   4  
ATOM 11615 H HB2  . ASP A 1 162 ? -25.871 -28.763 -18.296 1.00 0.00 ? 193 ASP A HB2  4  
ATOM 11616 H HB3  . ASP A 1 162 ? -25.532 -30.062 -19.436 1.00 0.00 ? 193 ASP A HB3  4  
ATOM 11617 N N    . LEU A 1 163 ? -23.040 -29.133 -17.386 1.00 0.00 ? 194 LEU A N    4  
ATOM 11618 C CA   . LEU A 1 163 ? -21.638 -28.834 -17.661 1.00 0.00 ? 194 LEU A CA   4  
ATOM 11619 C C    . LEU A 1 163 ? -20.730 -29.659 -16.751 1.00 0.00 ? 194 LEU A C    4  
ATOM 11620 O O    . LEU A 1 163 ? -19.719 -30.208 -17.192 1.00 0.00 ? 194 LEU A O    4  
ATOM 11621 C CB   . LEU A 1 163 ? -21.366 -27.346 -17.436 1.00 0.00 ? 194 LEU A CB   4  
ATOM 11622 C CG   . LEU A 1 163 ? -20.343 -26.839 -18.459 1.00 0.00 ? 194 LEU A CG   4  
ATOM 11623 C CD1  . LEU A 1 163 ? -19.946 -25.404 -18.110 1.00 0.00 ? 194 LEU A CD1  4  
ATOM 11624 C CD2  . LEU A 1 163 ? -19.098 -27.730 -18.439 1.00 0.00 ? 194 LEU A CD2  4  
ATOM 11625 H H    . LEU A 1 163 ? -23.599 -28.463 -16.941 1.00 0.00 ? 194 LEU A H    4  
ATOM 11626 H HA   . LEU A 1 163 ? -21.419 -29.075 -18.690 1.00 0.00 ? 194 LEU A HA   4  
ATOM 11627 H HB2  . LEU A 1 163 ? -22.288 -26.793 -17.545 1.00 0.00 ? 194 LEU A HB2  4  
ATOM 11628 H HB3  . LEU A 1 163 ? -20.977 -27.201 -16.440 1.00 0.00 ? 194 LEU A HB3  4  
ATOM 11629 H HG   . LEU A 1 163 ? -20.785 -26.856 -19.446 1.00 0.00 ? 194 LEU A HG   4  
ATOM 11630 H HD11 . LEU A 1 163 ? -20.833 -24.829 -17.895 1.00 0.00 ? 194 LEU A HD11 4  
ATOM 11631 H HD12 . LEU A 1 163 ? -19.424 -24.963 -18.945 1.00 0.00 ? 194 LEU A HD12 4  
ATOM 11632 H HD13 . LEU A 1 163 ? -19.302 -25.408 -17.243 1.00 0.00 ? 194 LEU A HD13 4  
ATOM 11633 H HD21 . LEU A 1 163 ? -19.328 -28.681 -18.895 1.00 0.00 ? 194 LEU A HD21 4  
ATOM 11634 H HD22 . LEU A 1 163 ? -18.783 -27.887 -17.418 1.00 0.00 ? 194 LEU A HD22 4  
ATOM 11635 H HD23 . LEU A 1 163 ? -18.304 -27.250 -18.991 1.00 0.00 ? 194 LEU A HD23 4  
ATOM 11636 N N    . THR A 1 164 ? -21.102 -29.738 -15.479 1.00 0.00 ? 195 THR A N    4  
ATOM 11637 C CA   . THR A 1 164 ? -20.325 -30.490 -14.502 1.00 0.00 ? 195 THR A CA   4  
ATOM 11638 C C    . THR A 1 164 ? -20.292 -31.970 -14.872 1.00 0.00 ? 195 THR A C    4  
ATOM 11639 O O    . THR A 1 164 ? -19.250 -32.618 -14.803 1.00 0.00 ? 195 THR A O    4  
ATOM 11640 C CB   . THR A 1 164 ? -20.940 -30.314 -13.113 1.00 0.00 ? 195 THR A CB   4  
ATOM 11641 O OG1  . THR A 1 164 ? -20.927 -28.937 -12.765 1.00 0.00 ? 195 THR A OG1  4  
ATOM 11642 C CG2  . THR A 1 164 ? -20.123 -31.102 -12.091 1.00 0.00 ? 195 THR A CG2  4  
ATOM 11643 H H    . THR A 1 164 ? -21.916 -29.278 -15.189 1.00 0.00 ? 195 THR A H    4  
ATOM 11644 H HA   . THR A 1 164 ? -19.316 -30.108 -14.487 1.00 0.00 ? 195 THR A HA   4  
ATOM 11645 H HB   . THR A 1 164 ? -21.955 -30.680 -13.117 1.00 0.00 ? 195 THR A HB   4  
ATOM 11646 H HG1  . THR A 1 164 ? -21.795 -28.709 -12.425 1.00 0.00 ? 195 THR A HG1  4  
ATOM 11647 H HG21 . THR A 1 164 ? -20.130 -32.149 -12.352 1.00 0.00 ? 195 THR A HG21 4  
ATOM 11648 H HG22 . THR A 1 164 ? -20.555 -30.972 -11.109 1.00 0.00 ? 195 THR A HG22 4  
ATOM 11649 H HG23 . THR A 1 164 ? -19.105 -30.738 -12.088 1.00 0.00 ? 195 THR A HG23 4  
ATOM 11650 N N    . SER A 1 165 ? -21.444 -32.494 -15.266 1.00 0.00 ? 196 SER A N    4  
ATOM 11651 C CA   . SER A 1 165 ? -21.547 -33.894 -15.651 1.00 0.00 ? 196 SER A CA   4  
ATOM 11652 C C    . SER A 1 165 ? -20.689 -34.171 -16.883 1.00 0.00 ? 196 SER A C    4  
ATOM 11653 O O    . SER A 1 165 ? -20.069 -35.227 -16.997 1.00 0.00 ? 196 SER A O    4  
ATOM 11654 C CB   . SER A 1 165 ? -23.005 -34.248 -15.951 1.00 0.00 ? 196 SER A CB   4  
ATOM 11655 O OG   . SER A 1 165 ? -23.771 -34.151 -14.756 1.00 0.00 ? 196 SER A OG   4  
ATOM 11656 H H    . SER A 1 165 ? -22.241 -31.930 -15.303 1.00 0.00 ? 196 SER A H    4  
ATOM 11657 H HA   . SER A 1 165 ? -21.199 -34.512 -14.835 1.00 0.00 ? 196 SER A HA   4  
ATOM 11658 H HB2  . SER A 1 165 ? -23.400 -33.562 -16.682 1.00 0.00 ? 196 SER A HB2  4  
ATOM 11659 H HB3  . SER A 1 165 ? -23.056 -35.256 -16.344 1.00 0.00 ? 196 SER A HB3  4  
ATOM 11660 H HG   . SER A 1 165 ? -23.682 -33.257 -14.418 1.00 0.00 ? 196 SER A HG   4  
ATOM 11661 N N    . LYS A 1 166 ? -20.680 -33.217 -17.809 1.00 0.00 ? 197 LYS A N    4  
ATOM 11662 C CA   . LYS A 1 166 ? -19.920 -33.366 -19.044 1.00 0.00 ? 197 LYS A CA   4  
ATOM 11663 C C    . LYS A 1 166 ? -18.437 -33.051 -18.851 1.00 0.00 ? 197 LYS A C    4  
ATOM 11664 O O    . LYS A 1 166 ? -17.692 -32.959 -19.828 1.00 0.00 ? 197 LYS A O    4  
ATOM 11665 C CB   . LYS A 1 166 ? -20.495 -32.447 -20.121 1.00 0.00 ? 197 LYS A CB   4  
ATOM 11666 C CG   . LYS A 1 166 ? -21.399 -33.260 -21.049 1.00 0.00 ? 197 LYS A CG   4  
ATOM 11667 C CD   . LYS A 1 166 ? -22.656 -33.687 -20.291 1.00 0.00 ? 197 LYS A CD   4  
ATOM 11668 C CE   . LYS A 1 166 ? -23.596 -34.432 -21.243 1.00 0.00 ? 197 LYS A CE   4  
ATOM 11669 N NZ   . LYS A 1 166 ? -24.825 -34.845 -20.504 1.00 0.00 ? 197 LYS A NZ   4  
ATOM 11670 H H    . LYS A 1 166 ? -21.208 -32.404 -17.666 1.00 0.00 ? 197 LYS A H    4  
ATOM 11671 H HA   . LYS A 1 166 ? -20.012 -34.386 -19.384 1.00 0.00 ? 197 LYS A HA   4  
ATOM 11672 H HB2  . LYS A 1 166 ? -21.068 -31.659 -19.654 1.00 0.00 ? 197 LYS A HB2  4  
ATOM 11673 H HB3  . LYS A 1 166 ? -19.688 -32.015 -20.695 1.00 0.00 ? 197 LYS A HB3  4  
ATOM 11674 H HG2  . LYS A 1 166 ? -21.674 -32.656 -21.900 1.00 0.00 ? 197 LYS A HG2  4  
ATOM 11675 H HG3  . LYS A 1 166 ? -20.869 -34.138 -21.386 1.00 0.00 ? 197 LYS A HG3  4  
ATOM 11676 H HD2  . LYS A 1 166 ? -22.381 -34.337 -19.473 1.00 0.00 ? 197 LYS A HD2  4  
ATOM 11677 H HD3  . LYS A 1 166 ? -23.159 -32.814 -19.904 1.00 0.00 ? 197 LYS A HD3  4  
ATOM 11678 H HE2  . LYS A 1 166 ? -23.869 -33.781 -22.059 1.00 0.00 ? 197 LYS A HE2  4  
ATOM 11679 H HE3  . LYS A 1 166 ? -23.098 -35.307 -21.629 1.00 0.00 ? 197 LYS A HE3  4  
ATOM 11680 H HZ1  . LYS A 1 166 ? -24.642 -35.733 -19.997 1.00 0.00 ? 197 LYS A HZ1  4  
ATOM 11681 H HZ2  . LYS A 1 166 ? -25.603 -34.984 -21.180 1.00 0.00 ? 197 LYS A HZ2  4  
ATOM 11682 H HZ3  . LYS A 1 166 ? -25.083 -34.105 -19.822 1.00 0.00 ? 197 LYS A HZ3  4  
ATOM 11683 N N    . LEU A 1 167 ? -17.997 -32.898 -17.605 1.00 0.00 ? 198 LEU A N    4  
ATOM 11684 C CA   . LEU A 1 167 ? -16.587 -32.610 -17.357 1.00 0.00 ? 198 LEU A CA   4  
ATOM 11685 C C    . LEU A 1 167 ? -15.727 -33.744 -17.893 1.00 0.00 ? 198 LEU A C    4  
ATOM 11686 O O    . LEU A 1 167 ? -14.671 -33.510 -18.480 1.00 0.00 ? 198 LEU A O    4  
ATOM 11687 C CB   . LEU A 1 167 ? -16.328 -32.435 -15.852 1.00 0.00 ? 198 LEU A CB   4  
ATOM 11688 C CG   . LEU A 1 167 ? -16.926 -31.109 -15.380 1.00 0.00 ? 198 LEU A CG   4  
ATOM 11689 C CD1  . LEU A 1 167 ? -16.941 -31.073 -13.849 1.00 0.00 ? 198 LEU A CD1  4  
ATOM 11690 C CD2  . LEU A 1 167 ? -16.074 -29.947 -15.904 1.00 0.00 ? 198 LEU A CD2  4  
ATOM 11691 H H    . LEU A 1 167 ? -18.619 -32.986 -16.852 1.00 0.00 ? 198 LEU A H    4  
ATOM 11692 H HA   . LEU A 1 167 ? -16.322 -31.699 -17.868 1.00 0.00 ? 198 LEU A HA   4  
ATOM 11693 H HB2  . LEU A 1 167 ? -16.787 -33.249 -15.309 1.00 0.00 ? 198 LEU A HB2  4  
ATOM 11694 H HB3  . LEU A 1 167 ? -15.261 -32.437 -15.661 1.00 0.00 ? 198 LEU A HB3  4  
ATOM 11695 H HG   . LEU A 1 167 ? -17.934 -31.015 -15.757 1.00 0.00 ? 198 LEU A HG   4  
ATOM 11696 H HD11 . LEU A 1 167 ? -17.477 -31.933 -13.475 1.00 0.00 ? 198 LEU A HD11 4  
ATOM 11697 H HD12 . LEU A 1 167 ? -17.430 -30.170 -13.515 1.00 0.00 ? 198 LEU A HD12 4  
ATOM 11698 H HD13 . LEU A 1 167 ? -15.927 -31.091 -13.480 1.00 0.00 ? 198 LEU A HD13 4  
ATOM 11699 H HD21 . LEU A 1 167 ? -16.343 -29.039 -15.383 1.00 0.00 ? 198 LEU A HD21 4  
ATOM 11700 H HD22 . LEU A 1 167 ? -16.251 -29.818 -16.961 1.00 0.00 ? 198 LEU A HD22 4  
ATOM 11701 H HD23 . LEU A 1 167 ? -15.029 -30.161 -15.737 1.00 0.00 ? 198 LEU A HD23 4  
ATOM 11702 N N    . GLY A 1 168 ? -16.184 -34.974 -17.688 1.00 0.00 ? 199 GLY A N    4  
ATOM 11703 C CA   . GLY A 1 168 ? -15.438 -36.131 -18.157 1.00 0.00 ? 199 GLY A CA   4  
ATOM 11704 C C    . GLY A 1 168 ? -14.157 -36.288 -17.351 1.00 0.00 ? 199 GLY A C    4  
ATOM 11705 O O    . GLY A 1 168 ? -13.230 -36.983 -17.766 1.00 0.00 ? 199 GLY A O    4  
ATOM 11706 H H    . GLY A 1 168 ? -17.032 -35.104 -17.213 1.00 0.00 ? 199 GLY A H    4  
ATOM 11707 H HA2  . GLY A 1 168 ? -16.046 -37.018 -18.045 1.00 0.00 ? 199 GLY A HA2  4  
ATOM 11708 H HA3  . GLY A 1 168 ? -15.188 -35.998 -19.199 1.00 0.00 ? 199 GLY A HA3  4  
ATOM 11709 N N    . SER A 1 169 ? -14.103 -35.617 -16.201 1.00 0.00 ? 200 SER A N    4  
ATOM 11710 C CA   . SER A 1 169 ? -12.928 -35.670 -15.353 1.00 0.00 ? 200 SER A CA   4  
ATOM 11711 C C    . SER A 1 169 ? -13.075 -36.744 -14.289 1.00 0.00 ? 200 SER A C    4  
ATOM 11712 O O    . SER A 1 169 ? -14.164 -36.974 -13.764 1.00 0.00 ? 200 SER A O    4  
ATOM 11713 C CB   . SER A 1 169 ? -12.718 -34.315 -14.677 1.00 0.00 ? 200 SER A CB   4  
ATOM 11714 O OG   . SER A 1 169 ? -12.521 -33.319 -15.669 1.00 0.00 ? 200 SER A OG   4  
ATOM 11715 H H    . SER A 1 169 ? -14.864 -35.070 -15.923 1.00 0.00 ? 200 SER A H    4  
ATOM 11716 H HA   . SER A 1 169 ? -12.065 -35.892 -15.961 1.00 0.00 ? 200 SER A HA   4  
ATOM 11717 H HB2  . SER A 1 169 ? -13.588 -34.067 -14.091 1.00 0.00 ? 200 SER A HB2  4  
ATOM 11718 H HB3  . SER A 1 169 ? -11.854 -34.369 -14.028 1.00 0.00 ? 200 SER A HB3  4  
ATOM 11719 H HG   . SER A 1 169 ? -12.055 -32.584 -15.262 1.00 0.00 ? 200 SER A HG   4  
ATOM 11720 N N    . LEU A 1 170 ? -11.964 -37.385 -13.967 1.00 0.00 ? 201 LEU A N    4  
ATOM 11721 C CA   . LEU A 1 170 ? -11.958 -38.422 -12.951 1.00 0.00 ? 201 LEU A CA   4  
ATOM 11722 C C    . LEU A 1 170 ? -12.000 -37.798 -11.557 1.00 0.00 ? 201 LEU A C    4  
ATOM 11723 O O    . LEU A 1 170 ? -12.178 -38.503 -10.562 1.00 0.00 ? 201 LEU A O    4  
ATOM 11724 C CB   . LEU A 1 170 ? -10.698 -39.280 -13.092 1.00 0.00 ? 201 LEU A CB   4  
ATOM 11725 C CG   . LEU A 1 170 ? -10.721 -40.020 -14.433 1.00 0.00 ? 201 LEU A CG   4  
ATOM 11726 C CD1  . LEU A 1 170 ? -9.380  -40.721 -14.651 1.00 0.00 ? 201 LEU A CD1  4  
ATOM 11727 C CD2  . LEU A 1 170 ? -11.844 -41.064 -14.427 1.00 0.00 ? 201 LEU A CD2  4  
ATOM 11728 H H    . LEU A 1 170 ? -11.126 -37.145 -14.414 1.00 0.00 ? 201 LEU A H    4  
ATOM 11729 H HA   . LEU A 1 170 ? -12.826 -39.047 -13.081 1.00 0.00 ? 201 LEU A HA   4  
ATOM 11730 H HB2  . LEU A 1 170 ? -9.824  -38.646 -13.046 1.00 0.00 ? 201 LEU A HB2  4  
ATOM 11731 H HB3  . LEU A 1 170 ? -10.663 -40.000 -12.287 1.00 0.00 ? 201 LEU A HB3  4  
ATOM 11732 H HG   . LEU A 1 170 ? -10.891 -39.312 -15.231 1.00 0.00 ? 201 LEU A HG   4  
ATOM 11733 H HD11 . LEU A 1 170 ? -9.265  -41.514 -13.927 1.00 0.00 ? 201 LEU A HD11 4  
ATOM 11734 H HD12 . LEU A 1 170 ? -8.576  -40.008 -14.531 1.00 0.00 ? 201 LEU A HD12 4  
ATOM 11735 H HD13 . LEU A 1 170 ? -9.347  -41.135 -15.648 1.00 0.00 ? 201 LEU A HD13 4  
ATOM 11736 H HD21 . LEU A 1 170 ? -12.799 -40.569 -14.519 1.00 0.00 ? 201 LEU A HD21 4  
ATOM 11737 H HD22 . LEU A 1 170 ? -11.814 -41.620 -13.500 1.00 0.00 ? 201 LEU A HD22 4  
ATOM 11738 H HD23 . LEU A 1 170 ? -11.710 -41.744 -15.256 1.00 0.00 ? 201 LEU A HD23 4  
ATOM 11739 N N    . LYS A 1 171 ? -11.824 -36.475 -11.481 1.00 0.00 ? 202 LYS A N    4  
ATOM 11740 C CA   . LYS A 1 171 ? -11.836 -35.796 -10.191 1.00 0.00 ? 202 LYS A CA   4  
ATOM 11741 C C    . LYS A 1 171 ? -13.149 -35.054 -9.976  1.00 0.00 ? 202 LYS A C    4  
ATOM 11742 O O    . LYS A 1 171 ? -13.176 -33.825 -9.910  1.00 0.00 ? 202 LYS A O    4  
ATOM 11743 C CB   . LYS A 1 171 ? -10.669 -34.809 -10.109 1.00 0.00 ? 202 LYS A CB   4  
ATOM 11744 C CG   . LYS A 1 171 ? -9.348  -35.541 -10.371 1.00 0.00 ? 202 LYS A CG   4  
ATOM 11745 C CD   . LYS A 1 171 ? -9.113  -36.596 -9.285  1.00 0.00 ? 202 LYS A CD   4  
ATOM 11746 C CE   . LYS A 1 171 ? -7.714  -37.194 -9.444  1.00 0.00 ? 202 LYS A CE   4  
ATOM 11747 N NZ   . LYS A 1 171 ? -7.634  -37.932 -10.736 1.00 0.00 ? 202 LYS A NZ   4  
ATOM 11748 H H    . LYS A 1 171 ? -11.687 -35.949 -12.302 1.00 0.00 ? 202 LYS A H    4  
ATOM 11749 H HA   . LYS A 1 171 ? -11.727 -36.529 -9.410  1.00 0.00 ? 202 LYS A HA   4  
ATOM 11750 H HB2  . LYS A 1 171 ? -10.803 -34.032 -10.848 1.00 0.00 ? 202 LYS A HB2  4  
ATOM 11751 H HB3  . LYS A 1 171 ? -10.642 -34.366 -9.125  1.00 0.00 ? 202 LYS A HB3  4  
ATOM 11752 H HG2  . LYS A 1 171 ? -9.391  -36.022 -11.338 1.00 0.00 ? 202 LYS A HG2  4  
ATOM 11753 H HG3  . LYS A 1 171 ? -8.535  -34.830 -10.360 1.00 0.00 ? 202 LYS A HG3  4  
ATOM 11754 H HD2  . LYS A 1 171 ? -9.202  -36.136 -8.312  1.00 0.00 ? 202 LYS A HD2  4  
ATOM 11755 H HD3  . LYS A 1 171 ? -9.847  -37.382 -9.381  1.00 0.00 ? 202 LYS A HD3  4  
ATOM 11756 H HE2  . LYS A 1 171 ? -6.982  -36.401 -9.435  1.00 0.00 ? 202 LYS A HE2  4  
ATOM 11757 H HE3  . LYS A 1 171 ? -7.519  -37.874 -8.628  1.00 0.00 ? 202 LYS A HE3  4  
ATOM 11758 H HZ1  . LYS A 1 171 ? -8.258  -38.762 -10.701 1.00 0.00 ? 202 LYS A HZ1  4  
ATOM 11759 H HZ2  . LYS A 1 171 ? -6.653  -38.241 -10.897 1.00 0.00 ? 202 LYS A HZ2  4  
ATOM 11760 H HZ3  . LYS A 1 171 ? -7.933  -37.309 -11.512 1.00 0.00 ? 202 LYS A HZ3  4  
ATOM 11761 N N    . SER A 1 172 ? -14.230 -35.813 -9.849  1.00 0.00 ? 203 SER A N    4  
ATOM 11762 C CA   . SER A 1 172 ? -15.542 -35.224 -9.622  1.00 0.00 ? 203 SER A CA   4  
ATOM 11763 C C    . SER A 1 172 ? -15.529 -34.423 -8.326  1.00 0.00 ? 203 SER A C    4  
ATOM 11764 O O    . SER A 1 172 ? -16.121 -33.350 -8.241  1.00 0.00 ? 203 SER A O    4  
ATOM 11765 C CB   . SER A 1 172 ? -16.607 -36.318 -9.542  1.00 0.00 ? 203 SER A CB   4  
ATOM 11766 O OG   . SER A 1 172 ? -17.877 -35.723 -9.318  1.00 0.00 ? 203 SER A OG   4  
ATOM 11767 H H    . SER A 1 172 ? -14.143 -36.788 -9.897  1.00 0.00 ? 203 SER A H    4  
ATOM 11768 H HA   . SER A 1 172 ? -15.779 -34.563 -10.442 1.00 0.00 ? 203 SER A HA   4  
ATOM 11769 H HB2  . SER A 1 172 ? -16.631 -36.869 -10.468 1.00 0.00 ? 203 SER A HB2  4  
ATOM 11770 H HB3  . SER A 1 172 ? -16.366 -36.994 -8.731  1.00 0.00 ? 203 SER A HB3  4  
ATOM 11771 H HG   . SER A 1 172 ? -17.982 -35.000 -9.941  1.00 0.00 ? 203 SER A HG   4  
ATOM 11772 N N    . VAL A 1 173 ? -14.854 -34.967 -7.319  1.00 0.00 ? 204 VAL A N    4  
ATOM 11773 C CA   . VAL A 1 173 ? -14.763 -34.317 -6.022  1.00 0.00 ? 204 VAL A CA   4  
ATOM 11774 C C    . VAL A 1 173 ? -14.126 -32.932 -6.141  1.00 0.00 ? 204 VAL A C    4  
ATOM 11775 O O    . VAL A 1 173 ? -14.606 -31.968 -5.543  1.00 0.00 ? 204 VAL A O    4  
ATOM 11776 C CB   . VAL A 1 173 ? -13.924 -35.180 -5.077  1.00 0.00 ? 204 VAL A CB   4  
ATOM 11777 C CG1  . VAL A 1 173 ? -13.634 -34.400 -3.794  1.00 0.00 ? 204 VAL A CG1  4  
ATOM 11778 C CG2  . VAL A 1 173 ? -14.695 -36.456 -4.735  1.00 0.00 ? 204 VAL A CG2  4  
ATOM 11779 H H    . VAL A 1 173 ? -14.414 -35.828 -7.451  1.00 0.00 ? 204 VAL A H    4  
ATOM 11780 H HA   . VAL A 1 173 ? -15.751 -34.222 -5.607  1.00 0.00 ? 204 VAL A HA   4  
ATOM 11781 H HB   . VAL A 1 173 ? -12.992 -35.439 -5.560  1.00 0.00 ? 204 VAL A HB   4  
ATOM 11782 H HG11 . VAL A 1 173 ? -13.218 -35.068 -3.055  1.00 0.00 ? 204 VAL A HG11 4  
ATOM 11783 H HG12 . VAL A 1 173 ? -14.552 -33.974 -3.418  1.00 0.00 ? 204 VAL A HG12 4  
ATOM 11784 H HG13 . VAL A 1 173 ? -12.929 -33.610 -4.005  1.00 0.00 ? 204 VAL A HG13 4  
ATOM 11785 H HG21 . VAL A 1 173 ? -15.007 -36.945 -5.647  1.00 0.00 ? 204 VAL A HG21 4  
ATOM 11786 H HG22 . VAL A 1 173 ? -15.565 -36.204 -4.147  1.00 0.00 ? 204 VAL A HG22 4  
ATOM 11787 H HG23 . VAL A 1 173 ? -14.059 -37.121 -4.170  1.00 0.00 ? 204 VAL A HG23 4  
ATOM 11788 N N    . PHE A 1 174 ? -13.035 -32.830 -6.895  1.00 0.00 ? 205 PHE A N    4  
ATOM 11789 C CA   . PHE A 1 174 ? -12.352 -31.548 -7.046  1.00 0.00 ? 205 PHE A CA   4  
ATOM 11790 C C    . PHE A 1 174 ? -13.263 -30.490 -7.671  1.00 0.00 ? 205 PHE A C    4  
ATOM 11791 O O    . PHE A 1 174 ? -13.372 -29.379 -7.152  1.00 0.00 ? 205 PHE A O    4  
ATOM 11792 C CB   . PHE A 1 174 ? -11.104 -31.698 -7.914  1.00 0.00 ? 205 PHE A CB   4  
ATOM 11793 C CG   . PHE A 1 174 ? -10.437 -30.348 -8.038  1.00 0.00 ? 205 PHE A CG   4  
ATOM 11794 C CD1  . PHE A 1 174 ? -9.587  -29.898 -7.021  1.00 0.00 ? 205 PHE A CD1  4  
ATOM 11795 C CD2  . PHE A 1 174 ? -10.676 -29.540 -9.159  1.00 0.00 ? 205 PHE A CD2  4  
ATOM 11796 C CE1  . PHE A 1 174 ? -8.976  -28.644 -7.122  1.00 0.00 ? 205 PHE A CE1  4  
ATOM 11797 C CE2  . PHE A 1 174 ? -10.063 -28.286 -9.260  1.00 0.00 ? 205 PHE A CE2  4  
ATOM 11798 C CZ   . PHE A 1 174 ? -9.214  -27.837 -8.241  1.00 0.00 ? 205 PHE A CZ   4  
ATOM 11799 H H    . PHE A 1 174 ? -12.679 -33.626 -7.344  1.00 0.00 ? 205 PHE A H    4  
ATOM 11800 H HA   . PHE A 1 174 ? -12.048 -31.204 -6.068  1.00 0.00 ? 205 PHE A HA   4  
ATOM 11801 H HB2  . PHE A 1 174 ? -10.426 -32.399 -7.453  1.00 0.00 ? 205 PHE A HB2  4  
ATOM 11802 H HB3  . PHE A 1 174 ? -11.385 -32.052 -8.895  1.00 0.00 ? 205 PHE A HB3  4  
ATOM 11803 H HD1  . PHE A 1 174 ? -9.402  -30.519 -6.158  1.00 0.00 ? 205 PHE A HD1  4  
ATOM 11804 H HD2  . PHE A 1 174 ? -11.331 -29.883 -9.944  1.00 0.00 ? 205 PHE A HD2  4  
ATOM 11805 H HE1  . PHE A 1 174 ? -8.320  -28.297 -6.337  1.00 0.00 ? 205 PHE A HE1  4  
ATOM 11806 H HE2  . PHE A 1 174 ? -10.246 -27.663 -10.122 1.00 0.00 ? 205 PHE A HE2  4  
ATOM 11807 H HZ   . PHE A 1 174 ? -8.741  -26.869 -8.319  1.00 0.00 ? 205 PHE A HZ   4  
ATOM 11808 N N    . PHE A 1 175 ? -13.909 -30.826 -8.787  1.00 0.00 ? 206 PHE A N    4  
ATOM 11809 C CA   . PHE A 1 175 ? -14.789 -29.868 -9.451  1.00 0.00 ? 206 PHE A CA   4  
ATOM 11810 C C    . PHE A 1 175 ? -16.001 -29.558 -8.569  1.00 0.00 ? 206 PHE A C    4  
ATOM 11811 O O    . PHE A 1 175 ? -16.440 -28.412 -8.486  1.00 0.00 ? 206 PHE A O    4  
ATOM 11812 C CB   . PHE A 1 175 ? -15.235 -30.410 -10.812 1.00 0.00 ? 206 PHE A CB   4  
ATOM 11813 C CG   . PHE A 1 175 ? -14.049 -30.462 -11.752 1.00 0.00 ? 206 PHE A CG   4  
ATOM 11814 C CD1  . PHE A 1 175 ? -13.410 -31.683 -12.001 1.00 0.00 ? 206 PHE A CD1  4  
ATOM 11815 C CD2  . PHE A 1 175 ? -13.581 -29.291 -12.369 1.00 0.00 ? 206 PHE A CD2  4  
ATOM 11816 C CE1  . PHE A 1 175 ? -12.308 -31.738 -12.864 1.00 0.00 ? 206 PHE A CE1  4  
ATOM 11817 C CE2  . PHE A 1 175 ? -12.477 -29.349 -13.234 1.00 0.00 ? 206 PHE A CE2  4  
ATOM 11818 C CZ   . PHE A 1 175 ? -11.843 -30.572 -13.480 1.00 0.00 ? 206 PHE A CZ   4  
ATOM 11819 H H    . PHE A 1 175 ? -13.788 -31.721 -9.171  1.00 0.00 ? 206 PHE A H    4  
ATOM 11820 H HA   . PHE A 1 175 ? -14.239 -28.952 -9.609  1.00 0.00 ? 206 PHE A HA   4  
ATOM 11821 H HB2  . PHE A 1 175 ? -15.639 -31.406 -10.687 1.00 0.00 ? 206 PHE A HB2  4  
ATOM 11822 H HB3  . PHE A 1 175 ? -15.994 -29.764 -11.227 1.00 0.00 ? 206 PHE A HB3  4  
ATOM 11823 H HD1  . PHE A 1 175 ? -13.770 -32.584 -11.530 1.00 0.00 ? 206 PHE A HD1  4  
ATOM 11824 H HD2  . PHE A 1 175 ? -14.071 -28.348 -12.179 1.00 0.00 ? 206 PHE A HD2  4  
ATOM 11825 H HE1  . PHE A 1 175 ? -11.816 -32.679 -13.054 1.00 0.00 ? 206 PHE A HE1  4  
ATOM 11826 H HE2  . PHE A 1 175 ? -12.110 -28.448 -13.714 1.00 0.00 ? 206 PHE A HE2  4  
ATOM 11827 H HZ   . PHE A 1 175 ? -10.992 -30.615 -14.144 1.00 0.00 ? 206 PHE A HZ   4  
ATOM 11828 N N    . GLU A 1 176 ? -16.521 -30.584 -7.897  1.00 0.00 ? 207 GLU A N    4  
ATOM 11829 C CA   . GLU A 1 176 ? -17.663 -30.409 -7.002  1.00 0.00 ? 207 GLU A CA   4  
ATOM 11830 C C    . GLU A 1 176 ? -17.618 -31.451 -5.888  1.00 0.00 ? 207 GLU A C    4  
ATOM 11831 O O    . GLU A 1 176 ? -17.139 -32.558 -6.095  1.00 0.00 ? 207 GLU A O    4  
ATOM 11832 C CB   . GLU A 1 176 ? -18.990 -30.514 -7.780  1.00 0.00 ? 207 GLU A CB   4  
ATOM 11833 C CG   . GLU A 1 176 ? -19.212 -31.939 -8.325  1.00 0.00 ? 207 GLU A CG   4  
ATOM 11834 C CD   . GLU A 1 176 ? -18.551 -32.094 -9.688  1.00 0.00 ? 207 GLU A CD   4  
ATOM 11835 O OE1  . GLU A 1 176 ? -18.775 -33.113 -10.319 1.00 0.00 ? 207 GLU A OE1  4  
ATOM 11836 O OE2  . GLU A 1 176 ? -17.850 -31.185 -10.091 1.00 0.00 ? 207 GLU A OE2  4  
ATOM 11837 H H    . GLU A 1 176 ? -16.118 -31.471 -7.991  1.00 0.00 ? 207 GLU A H    4  
ATOM 11838 H HA   . GLU A 1 176 ? -17.602 -29.427 -6.557  1.00 0.00 ? 207 GLU A HA   4  
ATOM 11839 H HB2  . GLU A 1 176 ? -19.807 -30.260 -7.120  1.00 0.00 ? 207 GLU A HB2  4  
ATOM 11840 H HB3  . GLU A 1 176 ? -18.973 -29.819 -8.604  1.00 0.00 ? 207 GLU A HB3  4  
ATOM 11841 H HG2  . GLU A 1 176 ? -18.804 -32.667 -7.647  1.00 0.00 ? 207 GLU A HG2  4  
ATOM 11842 H HG3  . GLU A 1 176 ? -20.273 -32.113 -8.429  1.00 0.00 ? 207 GLU A HG3  4  
ATOM 11843 N N    . SER A 1 177 ? -18.117 -31.098 -4.712  1.00 0.00 ? 208 SER A N    4  
ATOM 11844 C CA   . SER A 1 177 ? -18.117 -32.035 -3.591  1.00 0.00 ? 208 SER A CA   4  
ATOM 11845 C C    . SER A 1 177 ? -18.880 -31.452 -2.407  1.00 0.00 ? 208 SER A C    4  
ATOM 11846 O O    . SER A 1 177 ? -19.428 -30.358 -2.497  1.00 0.00 ? 208 SER A O    4  
ATOM 11847 C CB   . SER A 1 177 ? -16.682 -32.352 -3.171  1.00 0.00 ? 208 SER A CB   4  
ATOM 11848 O OG   . SER A 1 177 ? -16.698 -33.352 -2.160  1.00 0.00 ? 208 SER A OG   4  
ATOM 11849 H H    . SER A 1 177 ? -18.493 -30.200 -4.594  1.00 0.00 ? 208 SER A H    4  
ATOM 11850 H HA   . SER A 1 177 ? -18.598 -32.951 -3.906  1.00 0.00 ? 208 SER A HA   4  
ATOM 11851 H HB2  . SER A 1 177 ? -16.131 -32.717 -4.019  1.00 0.00 ? 208 SER A HB2  4  
ATOM 11852 H HB3  . SER A 1 177 ? -16.210 -31.453 -2.796  1.00 0.00 ? 208 SER A HB3  4  
ATOM 11853 H HG   . SER A 1 177 ? -17.162 -34.117 -2.507  1.00 0.00 ? 208 SER A HG   4  
ATOM 11854 N N    . TYR A 1 178 ? -18.907 -32.183 -1.297  1.00 0.00 ? 209 TYR A N    4  
ATOM 11855 C CA   . TYR A 1 178 ? -19.606 -31.709 -0.108  1.00 0.00 ? 209 TYR A CA   4  
ATOM 11856 C C    . TYR A 1 178 ? -18.782 -30.634 0.599   1.00 0.00 ? 209 TYR A C    4  
ATOM 11857 O O    . TYR A 1 178 ? -18.251 -30.857 1.686   1.00 0.00 ? 209 TYR A O    4  
ATOM 11858 C CB   . TYR A 1 178 ? -19.875 -32.879 0.839   1.00 0.00 ? 209 TYR A CB   4  
ATOM 11859 C CG   . TYR A 1 178 ? -20.726 -32.413 1.995   1.00 0.00 ? 209 TYR A CG   4  
ATOM 11860 C CD1  . TYR A 1 178 ? -22.091 -32.178 1.801   1.00 0.00 ? 209 TYR A CD1  4  
ATOM 11861 C CD2  . TYR A 1 178 ? -20.154 -32.221 3.258   1.00 0.00 ? 209 TYR A CD2  4  
ATOM 11862 C CE1  . TYR A 1 178 ? -22.887 -31.750 2.870   1.00 0.00 ? 209 TYR A CE1  4  
ATOM 11863 C CE2  . TYR A 1 178 ? -20.950 -31.793 4.329   1.00 0.00 ? 209 TYR A CE2  4  
ATOM 11864 C CZ   . TYR A 1 178 ? -22.316 -31.556 4.135   1.00 0.00 ? 209 TYR A CZ   4  
ATOM 11865 O OH   . TYR A 1 178 ? -23.100 -31.133 5.189   1.00 0.00 ? 209 TYR A OH   4  
ATOM 11866 H H    . TYR A 1 178 ? -18.450 -33.048 -1.275  1.00 0.00 ? 209 TYR A H    4  
ATOM 11867 H HA   . TYR A 1 178 ? -20.550 -31.291 -0.403  1.00 0.00 ? 209 TYR A HA   4  
ATOM 11868 H HB2  . TYR A 1 178 ? -20.399 -33.656 0.299   1.00 0.00 ? 209 TYR A HB2  4  
ATOM 11869 H HB3  . TYR A 1 178 ? -18.938 -33.266 1.211   1.00 0.00 ? 209 TYR A HB3  4  
ATOM 11870 H HD1  . TYR A 1 178 ? -22.530 -32.326 0.824   1.00 0.00 ? 209 TYR A HD1  4  
ATOM 11871 H HD2  . TYR A 1 178 ? -19.100 -32.403 3.408   1.00 0.00 ? 209 TYR A HD2  4  
ATOM 11872 H HE1  . TYR A 1 178 ? -23.941 -31.568 2.720   1.00 0.00 ? 209 TYR A HE1  4  
ATOM 11873 H HE2  . TYR A 1 178 ? -20.509 -31.643 5.303   1.00 0.00 ? 209 TYR A HE2  4  
ATOM 11874 H HH   . TYR A 1 178 ? -23.441 -30.262 4.973   1.00 0.00 ? 209 TYR A HH   4  
ATOM 11875 N N    . THR A 1 179 ? -18.673 -29.466 -0.037  1.00 0.00 ? 210 THR A N    4  
ATOM 11876 C CA   . THR A 1 179 ? -17.902 -28.360 0.532   1.00 0.00 ? 210 THR A CA   4  
ATOM 11877 C C    . THR A 1 179 ? -18.600 -27.020 0.298   1.00 0.00 ? 210 THR A C    4  
ATOM 11878 O O    . THR A 1 179 ? -19.568 -26.933 -0.457  1.00 0.00 ? 210 THR A O    4  
ATOM 11879 C CB   . THR A 1 179 ? -16.504 -28.322 -0.087  1.00 0.00 ? 210 THR A CB   4  
ATOM 11880 O OG1  . THR A 1 179 ? -16.608 -28.023 -1.472  1.00 0.00 ? 210 THR A OG1  4  
ATOM 11881 C CG2  . THR A 1 179 ? -15.825 -29.680 0.096   1.00 0.00 ? 210 THR A CG2  4  
ATOM 11882 H H    . THR A 1 179 ? -19.113 -29.349 -0.904  1.00 0.00 ? 210 THR A H    4  
ATOM 11883 H HA   . THR A 1 179 ? -17.803 -28.518 1.595   1.00 0.00 ? 210 THR A HA   4  
ATOM 11884 H HB   . THR A 1 179 ? -15.915 -27.562 0.402   1.00 0.00 ? 210 THR A HB   4  
ATOM 11885 H HG1  . THR A 1 179 ? -16.451 -27.082 -1.586  1.00 0.00 ? 210 THR A HG1  4  
ATOM 11886 H HG21 . THR A 1 179 ? -14.780 -29.598 -0.167  1.00 0.00 ? 210 THR A HG21 4  
ATOM 11887 H HG22 . THR A 1 179 ? -16.301 -30.410 -0.540  1.00 0.00 ? 210 THR A HG22 4  
ATOM 11888 H HG23 . THR A 1 179 ? -15.913 -29.989 1.127   1.00 0.00 ? 210 THR A HG23 4  
ATOM 11889 N N    . CYS A 1 180 ? -18.090 -25.977 0.951   1.00 0.00 ? 211 CYS A N    4  
ATOM 11890 C CA   . CYS A 1 180 ? -18.647 -24.634 0.816   1.00 0.00 ? 211 CYS A CA   4  
ATOM 11891 C C    . CYS A 1 180 ? -17.734 -23.629 1.519   1.00 0.00 ? 211 CYS A C    4  
ATOM 11892 O O    . CYS A 1 180 ? -18.119 -22.998 2.504   1.00 0.00 ? 211 CYS A O    4  
ATOM 11893 C CB   . CYS A 1 180 ? -20.055 -24.597 1.420   1.00 0.00 ? 211 CYS A CB   4  
ATOM 11894 S SG   . CYS A 1 180 ? -20.738 -22.919 1.357   1.00 0.00 ? 211 CYS A SG   4  
ATOM 11895 H H    . CYS A 1 180 ? -17.314 -26.111 1.533   1.00 0.00 ? 211 CYS A H    4  
ATOM 11896 H HA   . CYS A 1 180 ? -18.706 -24.380 -0.234  1.00 0.00 ? 211 CYS A HA   4  
ATOM 11897 H HB2  . CYS A 1 180 ? -20.698 -25.263 0.864   1.00 0.00 ? 211 CYS A HB2  4  
ATOM 11898 H HB3  . CYS A 1 180 ? -20.008 -24.926 2.448   1.00 0.00 ? 211 CYS A HB3  4  
ATOM 11899 N N    . ASN A 1 181 ? -16.512 -23.499 1.007   1.00 0.00 ? 212 ASN A N    4  
ATOM 11900 C CA   . ASN A 1 181 ? -15.534 -22.583 1.587   1.00 0.00 ? 212 ASN A CA   4  
ATOM 11901 C C    . ASN A 1 181 ? -15.638 -21.203 0.948   1.00 0.00 ? 212 ASN A C    4  
ATOM 11902 O O    . ASN A 1 181 ? -16.102 -21.067 -0.183  1.00 0.00 ? 212 ASN A O    4  
ATOM 11903 C CB   . ASN A 1 181 ? -14.121 -23.134 1.387   1.00 0.00 ? 212 ASN A CB   4  
ATOM 11904 C CG   . ASN A 1 181 ? -13.915 -24.367 2.258   1.00 0.00 ? 212 ASN A CG   4  
ATOM 11905 O OD1  . ASN A 1 181 ? -14.631 -24.561 3.239   1.00 0.00 ? 212 ASN A OD1  4  
ATOM 11906 N ND2  . ASN A 1 181 ? -12.970 -25.215 1.958   1.00 0.00 ? 212 ASN A ND2  4  
ATOM 11907 H H    . ASN A 1 181 ? -16.261 -24.036 0.226   1.00 0.00 ? 212 ASN A H    4  
ATOM 11908 H HA   . ASN A 1 181 ? -15.724 -22.492 2.646   1.00 0.00 ? 212 ASN A HA   4  
ATOM 11909 H HB2  . ASN A 1 181 ? -13.986 -23.401 0.349   1.00 0.00 ? 212 ASN A HB2  4  
ATOM 11910 H HB3  . ASN A 1 181 ? -13.400 -22.378 1.659   1.00 0.00 ? 212 ASN A HB3  4  
ATOM 11911 H HD21 . ASN A 1 181 ? -12.401 -25.058 1.176   1.00 0.00 ? 212 ASN A HD21 4  
ATOM 11912 H HD22 . ASN A 1 181 ? -12.831 -26.010 2.514   1.00 0.00 ? 212 ASN A HD22 4  
ATOM 11913 N N    . ASN A 1 182 ? -15.199 -20.181 1.677   1.00 0.00 ? 213 ASN A N    4  
ATOM 11914 C CA   . ASN A 1 182 ? -15.250 -18.818 1.166   1.00 0.00 ? 213 ASN A CA   4  
ATOM 11915 C C    . ASN A 1 182 ? -14.395 -18.685 -0.090  1.00 0.00 ? 213 ASN A C    4  
ATOM 11916 O O    . ASN A 1 182 ? -14.786 -18.019 -1.050  1.00 0.00 ? 213 ASN A O    4  
ATOM 11917 C CB   . ASN A 1 182 ? -14.740 -17.844 2.231   1.00 0.00 ? 213 ASN A CB   4  
ATOM 11918 C CG   . ASN A 1 182 ? -15.753 -17.732 3.365   1.00 0.00 ? 213 ASN A CG   4  
ATOM 11919 O OD1  . ASN A 1 182 ? -16.928 -18.050 3.184   1.00 0.00 ? 213 ASN A OD1  4  
ATOM 11920 N ND2  . ASN A 1 182 ? -15.365 -17.296 4.532   1.00 0.00 ? 213 ASN A ND2  4  
ATOM 11921 H H    . ASN A 1 182 ? -14.837 -20.349 2.572   1.00 0.00 ? 213 ASN A H    4  
ATOM 11922 H HA   . ASN A 1 182 ? -16.270 -18.569 0.927   1.00 0.00 ? 213 ASN A HA   4  
ATOM 11923 H HB2  . ASN A 1 182 ? -13.800 -18.201 2.624   1.00 0.00 ? 213 ASN A HB2  4  
ATOM 11924 H HB3  . ASN A 1 182 ? -14.595 -16.872 1.784   1.00 0.00 ? 213 ASN A HB3  4  
ATOM 11925 H HD21 . ASN A 1 182 ? -14.429 -17.045 4.674   1.00 0.00 ? 213 ASN A HD21 4  
ATOM 11926 H HD22 . ASN A 1 182 ? -16.009 -17.221 5.267   1.00 0.00 ? 213 ASN A HD22 4  
ATOM 11927 N N    . ASP A 1 183 ? -13.231 -19.325 -0.081  1.00 0.00 ? 214 ASP A N    4  
ATOM 11928 C CA   . ASP A 1 183 ? -12.334 -19.271 -1.230  1.00 0.00 ? 214 ASP A CA   4  
ATOM 11929 C C    . ASP A 1 183 ? -13.000 -19.891 -2.453  1.00 0.00 ? 214 ASP A C    4  
ATOM 11930 O O    . ASP A 1 183 ? -12.887 -19.368 -3.563  1.00 0.00 ? 214 ASP A O    4  
ATOM 11931 C CB   . ASP A 1 183 ? -11.040 -20.023 -0.917  1.00 0.00 ? 214 ASP A CB   4  
ATOM 11932 C CG   . ASP A 1 183 ? -10.211 -19.234 0.088   1.00 0.00 ? 214 ASP A CG   4  
ATOM 11933 O OD1  . ASP A 1 183 ? -9.276  -19.800 0.631   1.00 0.00 ? 214 ASP A OD1  4  
ATOM 11934 O OD2  . ASP A 1 183 ? -10.523 -18.075 0.304   1.00 0.00 ? 214 ASP A OD2  4  
ATOM 11935 H H    . ASP A 1 183 ? -12.971 -19.843 0.710   1.00 0.00 ? 214 ASP A H    4  
ATOM 11936 H HA   . ASP A 1 183 ? -12.097 -18.238 -1.444  1.00 0.00 ? 214 ASP A HA   4  
ATOM 11937 H HB2  . ASP A 1 183 ? -11.281 -20.992 -0.502  1.00 0.00 ? 214 ASP A HB2  4  
ATOM 11938 H HB3  . ASP A 1 183 ? -10.472 -20.156 -1.826  1.00 0.00 ? 214 ASP A HB3  4  
ATOM 11939 N N    . ASP A 1 184 ? -13.699 -21.001 -2.243  1.00 0.00 ? 215 ASP A N    4  
ATOM 11940 C CA   . ASP A 1 184 ? -14.383 -21.670 -3.340  1.00 0.00 ? 215 ASP A CA   4  
ATOM 11941 C C    . ASP A 1 184 ? -15.449 -20.751 -3.914  1.00 0.00 ? 215 ASP A C    4  
ATOM 11942 O O    . ASP A 1 184 ? -15.623 -20.657 -5.126  1.00 0.00 ? 215 ASP A O    4  
ATOM 11943 C CB   . ASP A 1 184 ? -15.035 -22.965 -2.849  1.00 0.00 ? 215 ASP A CB   4  
ATOM 11944 C CG   . ASP A 1 184 ? -13.967 -24.011 -2.550  1.00 0.00 ? 215 ASP A CG   4  
ATOM 11945 O OD1  . ASP A 1 184 ? -12.832 -23.802 -2.947  1.00 0.00 ? 215 ASP A OD1  4  
ATOM 11946 O OD2  . ASP A 1 184 ? -14.301 -25.010 -1.931  1.00 0.00 ? 215 ASP A OD2  4  
ATOM 11947 H H    . ASP A 1 184 ? -13.763 -21.368 -1.338  1.00 0.00 ? 215 ASP A H    4  
ATOM 11948 H HA   . ASP A 1 184 ? -13.667 -21.907 -4.112  1.00 0.00 ? 215 ASP A HA   4  
ATOM 11949 H HB2  . ASP A 1 184 ? -15.599 -22.762 -1.949  1.00 0.00 ? 215 ASP A HB2  4  
ATOM 11950 H HB3  . ASP A 1 184 ? -15.701 -23.342 -3.610  1.00 0.00 ? 215 ASP A HB3  4  
ATOM 11951 N N    . ILE A 1 185 ? -16.149 -20.059 -3.027  1.00 0.00 ? 216 ILE A N    4  
ATOM 11952 C CA   . ILE A 1 185 ? -17.194 -19.143 -3.446  1.00 0.00 ? 216 ILE A CA   4  
ATOM 11953 C C    . ILE A 1 185 ? -16.614 -18.066 -4.348  1.00 0.00 ? 216 ILE A C    4  
ATOM 11954 O O    . ILE A 1 185 ? -17.193 -17.717 -5.376  1.00 0.00 ? 216 ILE A O    4  
ATOM 11955 C CB   . ILE A 1 185 ? -17.834 -18.503 -2.215  1.00 0.00 ? 216 ILE A CB   4  
ATOM 11956 C CG1  . ILE A 1 185 ? -18.619 -19.572 -1.450  1.00 0.00 ? 216 ILE A CG1  4  
ATOM 11957 C CG2  . ILE A 1 185 ? -18.782 -17.385 -2.649  1.00 0.00 ? 216 ILE A CG2  4  
ATOM 11958 C CD1  . ILE A 1 185 ? -19.050 -19.037 -0.080  1.00 0.00 ? 216 ILE A CD1  4  
ATOM 11959 H H    . ILE A 1 185 ? -15.955 -20.167 -2.071  1.00 0.00 ? 216 ILE A H    4  
ATOM 11960 H HA   . ILE A 1 185 ? -17.950 -19.692 -3.987  1.00 0.00 ? 216 ILE A HA   4  
ATOM 11961 H HB   . ILE A 1 185 ? -17.064 -18.094 -1.578  1.00 0.00 ? 216 ILE A HB   4  
ATOM 11962 H HG12 . ILE A 1 185 ? -19.491 -19.845 -2.019  1.00 0.00 ? 216 ILE A HG12 4  
ATOM 11963 H HG13 . ILE A 1 185 ? -17.996 -20.442 -1.313  1.00 0.00 ? 216 ILE A HG13 4  
ATOM 11964 H HG21 . ILE A 1 185 ? -18.204 -16.537 -2.980  1.00 0.00 ? 216 ILE A HG21 4  
ATOM 11965 H HG22 . ILE A 1 185 ? -19.404 -17.096 -1.814  1.00 0.00 ? 216 ILE A HG22 4  
ATOM 11966 H HG23 . ILE A 1 185 ? -19.406 -17.734 -3.460  1.00 0.00 ? 216 ILE A HG23 4  
ATOM 11967 H HD11 . ILE A 1 185 ? -18.265 -18.425 0.340   1.00 0.00 ? 216 ILE A HD11 4  
ATOM 11968 H HD12 . ILE A 1 185 ? -19.247 -19.868 0.584   1.00 0.00 ? 216 ILE A HD12 4  
ATOM 11969 H HD13 . ILE A 1 185 ? -19.947 -18.446 -0.191  1.00 0.00 ? 216 ILE A HD13 4  
ATOM 11970 N N    . ALA A 1 186 ? -15.459 -17.549 -3.957  1.00 0.00 ? 217 ALA A N    4  
ATOM 11971 C CA   . ALA A 1 186 ? -14.791 -16.516 -4.732  1.00 0.00 ? 217 ALA A CA   4  
ATOM 11972 C C    . ALA A 1 186 ? -14.432 -17.015 -6.129  1.00 0.00 ? 217 ALA A C    4  
ATOM 11973 O O    . ALA A 1 186 ? -14.517 -16.267 -7.102  1.00 0.00 ? 217 ALA A O    4  
ATOM 11974 C CB   . ALA A 1 186 ? -13.518 -16.085 -4.017  1.00 0.00 ? 217 ALA A CB   4  
ATOM 11975 H H    . ALA A 1 186 ? -15.045 -17.872 -3.127  1.00 0.00 ? 217 ALA A H    4  
ATOM 11976 H HA   . ALA A 1 186 ? -15.446 -15.663 -4.820  1.00 0.00 ? 217 ALA A HA   4  
ATOM 11977 H HB1  . ALA A 1 186 ? -12.708 -16.747 -4.287  1.00 0.00 ? 217 ALA A HB1  4  
ATOM 11978 H HB2  . ALA A 1 186 ? -13.675 -16.123 -2.949  1.00 0.00 ? 217 ALA A HB2  4  
ATOM 11979 H HB3  . ALA A 1 186 ? -13.267 -15.075 -4.307  1.00 0.00 ? 217 ALA A HB3  4  
ATOM 11980 N N    . LYS A 1 187 ? -14.012 -18.275 -6.223  1.00 0.00 ? 218 LYS A N    4  
ATOM 11981 C CA   . LYS A 1 187 ? -13.626 -18.838 -7.510  1.00 0.00 ? 218 LYS A CA   4  
ATOM 11982 C C    . LYS A 1 187 ? -14.858 -19.140 -8.363  1.00 0.00 ? 218 LYS A C    4  
ATOM 11983 O O    . LYS A 1 187 ? -14.749 -19.395 -9.562  1.00 0.00 ? 218 LYS A O    4  
ATOM 11984 C CB   . LYS A 1 187 ? -12.812 -20.116 -7.286  1.00 0.00 ? 218 LYS A CB   4  
ATOM 11985 C CG   . LYS A 1 187 ? -13.669 -21.350 -7.583  1.00 0.00 ? 218 LYS A CG   4  
ATOM 11986 C CD   . LYS A 1 187 ? -12.937 -22.608 -7.117  1.00 0.00 ? 218 LYS A CD   4  
ATOM 11987 C CE   . LYS A 1 187 ? -12.984 -23.658 -8.226  1.00 0.00 ? 218 LYS A CE   4  
ATOM 11988 N NZ   . LYS A 1 187 ? -11.992 -24.732 -7.939  1.00 0.00 ? 218 LYS A NZ   4  
ATOM 11989 H H    . LYS A 1 187 ? -13.959 -18.833 -5.416  1.00 0.00 ? 218 LYS A H    4  
ATOM 11990 H HA   . LYS A 1 187 ? -13.009 -18.123 -8.033  1.00 0.00 ? 218 LYS A HA   4  
ATOM 11991 H HB2  . LYS A 1 187 ? -11.954 -20.110 -7.935  1.00 0.00 ? 218 LYS A HB2  4  
ATOM 11992 H HB3  . LYS A 1 187 ? -12.481 -20.153 -6.259  1.00 0.00 ? 218 LYS A HB3  4  
ATOM 11993 H HG2  . LYS A 1 187 ? -14.610 -21.270 -7.065  1.00 0.00 ? 218 LYS A HG2  4  
ATOM 11994 H HG3  . LYS A 1 187 ? -13.847 -21.419 -8.646  1.00 0.00 ? 218 LYS A HG3  4  
ATOM 11995 H HD2  . LYS A 1 187 ? -11.910 -22.364 -6.890  1.00 0.00 ? 218 LYS A HD2  4  
ATOM 11996 H HD3  . LYS A 1 187 ? -13.419 -22.998 -6.232  1.00 0.00 ? 218 LYS A HD3  4  
ATOM 11997 H HE2  . LYS A 1 187 ? -13.972 -24.085 -8.274  1.00 0.00 ? 218 LYS A HE2  4  
ATOM 11998 H HE3  . LYS A 1 187 ? -12.750 -23.194 -9.171  1.00 0.00 ? 218 LYS A HE3  4  
ATOM 11999 H HZ1  . LYS A 1 187 ? -11.947 -24.899 -6.914  1.00 0.00 ? 218 LYS A HZ1  4  
ATOM 12000 H HZ2  . LYS A 1 187 ? -11.055 -24.440 -8.285  1.00 0.00 ? 218 LYS A HZ2  4  
ATOM 12001 H HZ3  . LYS A 1 187 ? -12.282 -25.608 -8.418  1.00 0.00 ? 218 LYS A HZ3  4  
ATOM 12002 N N    . LYS A 1 188 ? -16.025 -19.120 -7.730  1.00 0.00 ? 219 LYS A N    4  
ATOM 12003 C CA   . LYS A 1 188 ? -17.274 -19.401 -8.416  1.00 0.00 ? 219 LYS A CA   4  
ATOM 12004 C C    . LYS A 1 188 ? -17.496 -18.391 -9.555  1.00 0.00 ? 219 LYS A C    4  
ATOM 12005 O O    . LYS A 1 188 ? -17.384 -17.186 -9.334  1.00 0.00 ? 219 LYS A O    4  
ATOM 12006 C CB   . LYS A 1 188 ? -18.400 -19.294 -7.391  1.00 0.00 ? 219 LYS A CB   4  
ATOM 12007 C CG   . LYS A 1 188 ? -19.668 -19.935 -7.933  1.00 0.00 ? 219 LYS A CG   4  
ATOM 12008 C CD   . LYS A 1 188 ? -20.428 -20.588 -6.776  1.00 0.00 ? 219 LYS A CD   4  
ATOM 12009 C CE   . LYS A 1 188 ? -20.857 -19.532 -5.752  1.00 0.00 ? 219 LYS A CE   4  
ATOM 12010 N NZ   . LYS A 1 188 ? -21.593 -20.197 -4.643  1.00 0.00 ? 219 LYS A NZ   4  
ATOM 12011 H H    . LYS A 1 188 ? -16.050 -18.920 -6.772  1.00 0.00 ? 219 LYS A H    4  
ATOM 12012 H HA   . LYS A 1 188 ? -17.248 -20.406 -8.801  1.00 0.00 ? 219 LYS A HA   4  
ATOM 12013 H HB2  . LYS A 1 188 ? -18.106 -19.793 -6.480  1.00 0.00 ? 219 LYS A HB2  4  
ATOM 12014 H HB3  . LYS A 1 188 ? -18.590 -18.252 -7.180  1.00 0.00 ? 219 LYS A HB3  4  
ATOM 12015 H HG2  . LYS A 1 188 ? -20.279 -19.177 -8.394  1.00 0.00 ? 219 LYS A HG2  4  
ATOM 12016 H HG3  . LYS A 1 188 ? -19.411 -20.686 -8.661  1.00 0.00 ? 219 LYS A HG3  4  
ATOM 12017 H HD2  . LYS A 1 188 ? -21.302 -21.092 -7.160  1.00 0.00 ? 219 LYS A HD2  4  
ATOM 12018 H HD3  . LYS A 1 188 ? -19.782 -21.307 -6.292  1.00 0.00 ? 219 LYS A HD3  4  
ATOM 12019 H HE2  . LYS A 1 188 ? -19.985 -19.034 -5.355  1.00 0.00 ? 219 LYS A HE2  4  
ATOM 12020 H HE3  . LYS A 1 188 ? -21.501 -18.806 -6.226  1.00 0.00 ? 219 LYS A HE3  4  
ATOM 12021 H HZ1  . LYS A 1 188 ? -22.142 -20.996 -5.018  1.00 0.00 ? 219 LYS A HZ1  4  
ATOM 12022 H HZ2  . LYS A 1 188 ? -22.236 -19.514 -4.195  1.00 0.00 ? 219 LYS A HZ2  4  
ATOM 12023 H HZ3  . LYS A 1 188 ? -20.915 -20.547 -3.938  1.00 0.00 ? 219 LYS A HZ3  4  
ATOM 12024 N N    . PRO A 1 189 ? -17.795 -18.835 -10.765 1.00 0.00 ? 220 PRO A N    4  
ATOM 12025 C CA   . PRO A 1 189 ? -18.009 -17.911 -11.917 1.00 0.00 ? 220 PRO A CA   4  
ATOM 12026 C C    . PRO A 1 189 ? -19.394 -17.262 -11.900 1.00 0.00 ? 220 PRO A C    4  
ATOM 12027 O O    . PRO A 1 189 ? -20.104 -17.260 -12.907 1.00 0.00 ? 220 PRO A O    4  
ATOM 12028 C CB   . PRO A 1 189 ? -17.837 -18.820 -13.133 1.00 0.00 ? 220 PRO A CB   4  
ATOM 12029 C CG   . PRO A 1 189 ? -18.269 -20.170 -12.672 1.00 0.00 ? 220 PRO A CG   4  
ATOM 12030 C CD   . PRO A 1 189 ? -17.957 -20.245 -11.175 1.00 0.00 ? 220 PRO A CD   4  
ATOM 12031 H HA   . PRO A 1 189 ? -17.246 -17.150 -11.928 1.00 0.00 ? 220 PRO A HA   4  
ATOM 12032 H HB2  . PRO A 1 189 ? -18.460 -18.480 -13.949 1.00 0.00 ? 220 PRO A HB2  4  
ATOM 12033 H HB3  . PRO A 1 189 ? -16.801 -18.849 -13.436 1.00 0.00 ? 220 PRO A HB3  4  
ATOM 12034 H HG2  . PRO A 1 189 ? -19.330 -20.295 -12.839 1.00 0.00 ? 220 PRO A HG2  4  
ATOM 12035 H HG3  . PRO A 1 189 ? -17.718 -20.935 -13.195 1.00 0.00 ? 220 PRO A HG3  4  
ATOM 12036 H HD2  . PRO A 1 189 ? -18.779 -20.706 -10.644 1.00 0.00 ? 220 PRO A HD2  4  
ATOM 12037 H HD3  . PRO A 1 189 ? -17.042 -20.790 -11.006 1.00 0.00 ? 220 PRO A HD3  4  
ATOM 12038 N N    . LEU A 1 190 ? -19.758 -16.701 -10.755 1.00 0.00 ? 221 LEU A N    4  
ATOM 12039 C CA   . LEU A 1 190 ? -21.044 -16.030 -10.611 1.00 0.00 ? 221 LEU A CA   4  
ATOM 12040 C C    . LEU A 1 190 ? -21.179 -14.814 -11.535 1.00 0.00 ? 221 LEU A C    4  
ATOM 12041 O O    . LEU A 1 190 ? -22.152 -14.718 -12.274 1.00 0.00 ? 221 LEU A O    4  
ATOM 12042 C CB   . LEU A 1 190 ? -21.255 -15.606 -9.147  1.00 0.00 ? 221 LEU A CB   4  
ATOM 12043 C CG   . LEU A 1 190 ? -22.362 -14.536 -9.028  1.00 0.00 ? 221 LEU A CG   4  
ATOM 12044 C CD1  . LEU A 1 190 ? -23.692 -15.054 -9.585  1.00 0.00 ? 221 LEU A CD1  4  
ATOM 12045 C CD2  . LEU A 1 190 ? -22.558 -14.189 -7.553  1.00 0.00 ? 221 LEU A CD2  4  
ATOM 12046 H H    . LEU A 1 190 ? -19.142 -16.725 -9.994  1.00 0.00 ? 221 LEU A H    4  
ATOM 12047 H HA   . LEU A 1 190 ? -21.821 -16.735 -10.869 1.00 0.00 ? 221 LEU A HA   4  
ATOM 12048 H HB2  . LEU A 1 190 ? -21.536 -16.471 -8.565  1.00 0.00 ? 221 LEU A HB2  4  
ATOM 12049 H HB3  . LEU A 1 190 ? -20.332 -15.205 -8.758  1.00 0.00 ? 221 LEU A HB3  4  
ATOM 12050 H HG   . LEU A 1 190 ? -22.069 -13.644 -9.562  1.00 0.00 ? 221 LEU A HG   4  
ATOM 12051 H HD11 . LEU A 1 190 ? -24.406 -14.245 -9.612  1.00 0.00 ? 221 LEU A HD11 4  
ATOM 12052 H HD12 . LEU A 1 190 ? -24.068 -15.840 -8.952  1.00 0.00 ? 221 LEU A HD12 4  
ATOM 12053 H HD13 . LEU A 1 190 ? -23.549 -15.435 -10.582 1.00 0.00 ? 221 LEU A HD13 4  
ATOM 12054 H HD21 . LEU A 1 190 ? -22.848 -15.075 -7.008  1.00 0.00 ? 221 LEU A HD21 4  
ATOM 12055 H HD22 . LEU A 1 190 ? -23.330 -13.440 -7.458  1.00 0.00 ? 221 LEU A HD22 4  
ATOM 12056 H HD23 . LEU A 1 190 ? -21.636 -13.804 -7.150  1.00 0.00 ? 221 LEU A HD23 4  
ATOM 12057 N N    . PRO A 1 191 ? -20.265 -13.867 -11.498 1.00 0.00 ? 222 PRO A N    4  
ATOM 12058 C CA   . PRO A 1 191 ? -20.371 -12.632 -12.342 1.00 0.00 ? 222 PRO A CA   4  
ATOM 12059 C C    . PRO A 1 191 ? -20.217 -12.900 -13.835 1.00 0.00 ? 222 PRO A C    4  
ATOM 12060 O O    . PRO A 1 191 ? -19.434 -13.759 -14.245 1.00 0.00 ? 222 PRO A O    4  
ATOM 12061 C CB   . PRO A 1 191 ? -19.223 -11.757 -11.835 1.00 0.00 ? 222 PRO A CB   4  
ATOM 12062 C CG   . PRO A 1 191 ? -18.225 -12.721 -11.297 1.00 0.00 ? 222 PRO A CG   4  
ATOM 12063 C CD   . PRO A 1 191 ? -19.037 -13.849 -10.676 1.00 0.00 ? 222 PRO A CD   4  
ATOM 12064 H HA   . PRO A 1 191 ? -21.306 -12.133 -12.152 1.00 0.00 ? 222 PRO A HA   4  
ATOM 12065 H HB2  . PRO A 1 191 ? -18.798 -11.183 -12.647 1.00 0.00 ? 222 PRO A HB2  4  
ATOM 12066 H HB3  . PRO A 1 191 ? -19.566 -11.105 -11.047 1.00 0.00 ? 222 PRO A HB3  4  
ATOM 12067 H HG2  . PRO A 1 191 ? -17.609 -13.101 -12.100 1.00 0.00 ? 222 PRO A HG2  4  
ATOM 12068 H HG3  . PRO A 1 191 ? -17.614 -12.257 -10.546 1.00 0.00 ? 222 PRO A HG3  4  
ATOM 12069 H HD2  . PRO A 1 191 ? -18.492 -14.774 -10.757 1.00 0.00 ? 222 PRO A HD2  4  
ATOM 12070 H HD3  . PRO A 1 191 ? -19.275 -13.627 -9.648  1.00 0.00 ? 222 PRO A HD3  4  
ATOM 12071 N N    . LEU A 1 192 ? -20.958 -12.140 -14.645 1.00 0.00 ? 223 LEU A N    4  
ATOM 12072 C CA   . LEU A 1 192 ? -20.886 -12.284 -16.089 1.00 0.00 ? 223 LEU A CA   4  
ATOM 12073 C C    . LEU A 1 192 ? -21.282 -10.968 -16.749 1.00 0.00 ? 223 LEU A C    4  
ATOM 12074 O O    . LEU A 1 192 ? -22.396 -10.483 -16.562 1.00 0.00 ? 223 LEU A O    4  
ATOM 12075 C CB   . LEU A 1 192 ? -21.816 -13.410 -16.553 1.00 0.00 ? 223 LEU A CB   4  
ATOM 12076 C CG   . LEU A 1 192 ? -21.024 -14.710 -16.719 1.00 0.00 ? 223 LEU A CG   4  
ATOM 12077 C CD1  . LEU A 1 192 ? -21.747 -15.844 -15.987 1.00 0.00 ? 223 LEU A CD1  4  
ATOM 12078 C CD2  . LEU A 1 192 ? -20.919 -15.054 -18.207 1.00 0.00 ? 223 LEU A CD2  4  
ATOM 12079 H H    . LEU A 1 192 ? -21.558 -11.457 -14.263 1.00 0.00 ? 223 LEU A H    4  
ATOM 12080 H HA   . LEU A 1 192 ? -19.871 -12.525 -16.370 1.00 0.00 ? 223 LEU A HA   4  
ATOM 12081 H HB2  . LEU A 1 192 ? -22.594 -13.556 -15.817 1.00 0.00 ? 223 LEU A HB2  4  
ATOM 12082 H HB3  . LEU A 1 192 ? -22.262 -13.140 -17.498 1.00 0.00 ? 223 LEU A HB3  4  
ATOM 12083 H HG   . LEU A 1 192 ? -20.035 -14.591 -16.305 1.00 0.00 ? 223 LEU A HG   4  
ATOM 12084 H HD11 . LEU A 1 192 ? -21.166 -16.750 -16.067 1.00 0.00 ? 223 LEU A HD11 4  
ATOM 12085 H HD12 . LEU A 1 192 ? -22.719 -15.998 -16.432 1.00 0.00 ? 223 LEU A HD12 4  
ATOM 12086 H HD13 . LEU A 1 192 ? -21.865 -15.581 -14.945 1.00 0.00 ? 223 LEU A HD13 4  
ATOM 12087 H HD21 . LEU A 1 192 ? -20.181 -15.829 -18.347 1.00 0.00 ? 223 LEU A HD21 4  
ATOM 12088 H HD22 . LEU A 1 192 ? -20.626 -14.173 -18.761 1.00 0.00 ? 223 LEU A HD22 4  
ATOM 12089 H HD23 . LEU A 1 192 ? -21.877 -15.399 -18.567 1.00 0.00 ? 223 LEU A HD23 4  
ATOM 12090 N N    . THR A 1 193 ? -20.362 -10.389 -17.506 1.00 0.00 ? 224 THR A N    4  
ATOM 12091 C CA   . THR A 1 193 ? -20.622 -9.125  -18.179 1.00 0.00 ? 224 THR A CA   4  
ATOM 12092 C C    . THR A 1 193 ? -20.203 -9.218  -19.638 1.00 0.00 ? 224 THR A C    4  
ATOM 12093 O O    . THR A 1 193 ? -19.154 -9.780  -19.952 1.00 0.00 ? 224 THR A O    4  
ATOM 12094 C CB   . THR A 1 193 ? -19.858 -7.993  -17.491 1.00 0.00 ? 224 THR A CB   4  
ATOM 12095 O OG1  . THR A 1 193 ? -20.252 -7.918  -16.128 1.00 0.00 ? 224 THR A OG1  4  
ATOM 12096 C CG2  . THR A 1 193 ? -20.169 -6.668  -18.187 1.00 0.00 ? 224 THR A CG2  4  
ATOM 12097 H H    . THR A 1 193 ? -19.490 -10.819 -17.613 1.00 0.00 ? 224 THR A H    4  
ATOM 12098 H HA   . THR A 1 193 ? -21.679 -8.912  -18.131 1.00 0.00 ? 224 THR A HA   4  
ATOM 12099 H HB   . THR A 1 193 ? -18.800 -8.187  -17.550 1.00 0.00 ? 224 THR A HB   4  
ATOM 12100 H HG1  . THR A 1 193 ? -19.465 -8.007  -15.586 1.00 0.00 ? 224 THR A HG1  4  
ATOM 12101 H HG21 . THR A 1 193 ? -19.655 -5.865  -17.682 1.00 0.00 ? 224 THR A HG21 4  
ATOM 12102 H HG22 . THR A 1 193 ? -21.234 -6.488  -18.157 1.00 0.00 ? 224 THR A HG22 4  
ATOM 12103 H HG23 . THR A 1 193 ? -19.841 -6.716  -19.215 1.00 0.00 ? 224 THR A HG23 4  
ATOM 12104 N N    . VAL A 1 194 ? -21.026 -8.677  -20.525 1.00 0.00 ? 225 VAL A N    4  
ATOM 12105 C CA   . VAL A 1 194 ? -20.725 -8.725  -21.944 1.00 0.00 ? 225 VAL A CA   4  
ATOM 12106 C C    . VAL A 1 194 ? -20.813 -7.331  -22.559 1.00 0.00 ? 225 VAL A C    4  
ATOM 12107 O O    . VAL A 1 194 ? -21.551 -6.470  -22.081 1.00 0.00 ? 225 VAL A O    4  
ATOM 12108 C CB   . VAL A 1 194 ? -21.686 -9.688  -22.645 1.00 0.00 ? 225 VAL A CB   4  
ATOM 12109 C CG1  . VAL A 1 194 ? -21.525 -11.092 -22.041 1.00 0.00 ? 225 VAL A CG1  4  
ATOM 12110 C CG2  . VAL A 1 194 ? -23.131 -9.208  -22.459 1.00 0.00 ? 225 VAL A CG2  4  
ATOM 12111 H H    . VAL A 1 194 ? -21.849 -8.247  -20.221 1.00 0.00 ? 225 VAL A H    4  
ATOM 12112 H HA   . VAL A 1 194 ? -19.718 -9.092  -22.073 1.00 0.00 ? 225 VAL A HA   4  
ATOM 12113 H HB   . VAL A 1 194 ? -21.451 -9.724  -23.699 1.00 0.00 ? 225 VAL A HB   4  
ATOM 12114 H HG11 . VAL A 1 194 ? -20.619 -11.542 -22.417 1.00 0.00 ? 225 VAL A HG11 4  
ATOM 12115 H HG12 . VAL A 1 194 ? -22.370 -11.704 -22.319 1.00 0.00 ? 225 VAL A HG12 4  
ATOM 12116 H HG13 . VAL A 1 194 ? -21.470 -11.023 -20.961 1.00 0.00 ? 225 VAL A HG13 4  
ATOM 12117 H HG21 . VAL A 1 194 ? -23.286 -8.913  -21.431 1.00 0.00 ? 225 VAL A HG21 4  
ATOM 12118 H HG22 . VAL A 1 194 ? -23.813 -10.007 -22.710 1.00 0.00 ? 225 VAL A HG22 4  
ATOM 12119 H HG23 . VAL A 1 194 ? -23.314 -8.364  -23.108 1.00 0.00 ? 225 VAL A HG23 4  
ATOM 12120 N N    . VAL A 1 195 ? -20.028 -7.122  -23.605 1.00 0.00 ? 226 VAL A N    4  
ATOM 12121 C CA   . VAL A 1 195 ? -19.973 -5.841  -24.289 1.00 0.00 ? 226 VAL A CA   4  
ATOM 12122 C C    . VAL A 1 195 ? -20.866 -5.836  -25.517 1.00 0.00 ? 226 VAL A C    4  
ATOM 12123 O O    . VAL A 1 195 ? -20.774 -6.725  -26.362 1.00 0.00 ? 226 VAL A O    4  
ATOM 12124 C CB   . VAL A 1 195 ? -18.535 -5.568  -24.726 1.00 0.00 ? 226 VAL A CB   4  
ATOM 12125 C CG1  . VAL A 1 195 ? -18.486 -4.292  -25.571 1.00 0.00 ? 226 VAL A CG1  4  
ATOM 12126 C CG2  . VAL A 1 195 ? -17.651 -5.393  -23.487 1.00 0.00 ? 226 VAL A CG2  4  
ATOM 12127 H H    . VAL A 1 195 ? -19.459 -7.844  -23.915 1.00 0.00 ? 226 VAL A H    4  
ATOM 12128 H HA   . VAL A 1 195 ? -20.288 -5.061  -23.615 1.00 0.00 ? 226 VAL A HA   4  
ATOM 12129 H HB   . VAL A 1 195 ? -18.175 -6.405  -25.311 1.00 0.00 ? 226 VAL A HB   4  
ATOM 12130 H HG11 . VAL A 1 195 ? -18.913 -4.491  -26.544 1.00 0.00 ? 226 VAL A HG11 4  
ATOM 12131 H HG12 . VAL A 1 195 ? -17.461 -3.976  -25.688 1.00 0.00 ? 226 VAL A HG12 4  
ATOM 12132 H HG13 . VAL A 1 195 ? -19.051 -3.513  -25.082 1.00 0.00 ? 226 VAL A HG13 4  
ATOM 12133 H HG21 . VAL A 1 195 ? -16.665 -5.076  -23.791 1.00 0.00 ? 226 VAL A HG21 4  
ATOM 12134 H HG22 . VAL A 1 195 ? -17.580 -6.333  -22.961 1.00 0.00 ? 226 VAL A HG22 4  
ATOM 12135 H HG23 . VAL A 1 195 ? -18.085 -4.647  -22.838 1.00 0.00 ? 226 VAL A HG23 4  
ATOM 12136 N N    . LEU A 1 196 ? -21.715 -4.819  -25.613 1.00 0.00 ? 227 LEU A N    4  
ATOM 12137 C CA   . LEU A 1 196 ? -22.611 -4.684  -26.753 1.00 0.00 ? 227 LEU A CA   4  
ATOM 12138 C C    . LEU A 1 196 ? -22.242 -3.433  -27.545 1.00 0.00 ? 227 LEU A C    4  
ATOM 12139 O O    . LEU A 1 196 ? -22.537 -2.314  -27.126 1.00 0.00 ? 227 LEU A O    4  
ATOM 12140 C CB   . LEU A 1 196 ? -24.064 -4.585  -26.269 1.00 0.00 ? 227 LEU A CB   4  
ATOM 12141 C CG   . LEU A 1 196 ? -24.999 -5.288  -27.261 1.00 0.00 ? 227 LEU A CG   4  
ATOM 12142 C CD1  . LEU A 1 196 ? -24.704 -4.807  -28.685 1.00 0.00 ? 227 LEU A CD1  4  
ATOM 12143 C CD2  . LEU A 1 196 ? -24.797 -6.807  -27.176 1.00 0.00 ? 227 LEU A CD2  4  
ATOM 12144 H H    . LEU A 1 196 ? -21.727 -4.136  -24.911 1.00 0.00 ? 227 LEU A H    4  
ATOM 12145 H HA   . LEU A 1 196 ? -22.506 -5.549  -27.388 1.00 0.00 ? 227 LEU A HA   4  
ATOM 12146 H HB2  . LEU A 1 196 ? -24.151 -5.054  -25.300 1.00 0.00 ? 227 LEU A HB2  4  
ATOM 12147 H HB3  . LEU A 1 196 ? -24.344 -3.546  -26.190 1.00 0.00 ? 227 LEU A HB3  4  
ATOM 12148 H HG   . LEU A 1 196 ? -26.025 -5.051  -27.015 1.00 0.00 ? 227 LEU A HG   4  
ATOM 12149 H HD11 . LEU A 1 196 ? -23.783 -5.252  -29.032 1.00 0.00 ? 227 LEU A HD11 4  
ATOM 12150 H HD12 . LEU A 1 196 ? -24.608 -3.731  -28.688 1.00 0.00 ? 227 LEU A HD12 4  
ATOM 12151 H HD13 . LEU A 1 196 ? -25.513 -5.097  -29.338 1.00 0.00 ? 227 LEU A HD13 4  
ATOM 12152 H HD21 . LEU A 1 196 ? -25.632 -7.308  -27.643 1.00 0.00 ? 227 LEU A HD21 4  
ATOM 12153 H HD22 . LEU A 1 196 ? -24.734 -7.107  -26.139 1.00 0.00 ? 227 LEU A HD22 4  
ATOM 12154 H HD23 . LEU A 1 196 ? -23.885 -7.082  -27.684 1.00 0.00 ? 227 LEU A HD23 4  
ATOM 12155 N N    . ASN A 1 197 ? -21.590 -3.630  -28.686 1.00 0.00 ? 228 ASN A N    4  
ATOM 12156 C CA   . ASN A 1 197 ? -21.181 -2.505  -29.519 1.00 0.00 ? 228 ASN A CA   4  
ATOM 12157 C C    . ASN A 1 197 ? -21.636 -2.704  -30.958 1.00 0.00 ? 228 ASN A C    4  
ATOM 12158 O O    . ASN A 1 197 ? -21.566 -3.808  -31.499 1.00 0.00 ? 228 ASN A O    4  
ATOM 12159 C CB   . ASN A 1 197 ? -19.662 -2.344  -29.487 1.00 0.00 ? 228 ASN A CB   4  
ATOM 12160 C CG   . ASN A 1 197 ? -19.267 -1.045  -30.183 1.00 0.00 ? 228 ASN A CG   4  
ATOM 12161 O OD1  . ASN A 1 197 ? -19.456 -0.905  -31.391 1.00 0.00 ? 228 ASN A OD1  4  
ATOM 12162 N ND2  . ASN A 1 197 ? -18.728 -0.080  -29.488 1.00 0.00 ? 228 ASN A ND2  4  
ATOM 12163 H H    . ASN A 1 197 ? -21.375 -4.544  -28.970 1.00 0.00 ? 228 ASN A H    4  
ATOM 12164 H HA   . ASN A 1 197 ? -21.632 -1.605  -29.133 1.00 0.00 ? 228 ASN A HA   4  
ATOM 12165 H HB2  . ASN A 1 197 ? -19.327 -2.318  -28.461 1.00 0.00 ? 228 ASN A HB2  4  
ATOM 12166 H HB3  . ASN A 1 197 ? -19.202 -3.175  -29.996 1.00 0.00 ? 228 ASN A HB3  4  
ATOM 12167 H HD21 . ASN A 1 197 ? -18.579 -0.194  -28.527 1.00 0.00 ? 228 ASN A HD21 4  
ATOM 12168 H HD22 . ASN A 1 197 ? -18.474 0.757   -29.929 1.00 0.00 ? 228 ASN A HD22 4  
ATOM 12169 N N    . GLY A 1 198 ? -22.101 -1.624  -31.569 1.00 0.00 ? 229 GLY A N    4  
ATOM 12170 C CA   . GLY A 1 198 ? -22.570 -1.676  -32.949 1.00 0.00 ? 229 GLY A CA   4  
ATOM 12171 C C    . GLY A 1 198 ? -23.858 -0.877  -33.117 1.00 0.00 ? 229 GLY A C    4  
ATOM 12172 O O    . GLY A 1 198 ? -23.773 0.259   -33.552 1.00 0.00 ? 229 GLY A O    4  
ATOM 12173 O OXT  . GLY A 1 198 ? -24.908 -1.413  -32.807 1.00 0.00 ? 229 GLY A OXT  4  
ATOM 12174 H H    . GLY A 1 198 ? -22.125 -0.775  -31.083 1.00 0.00 ? 229 GLY A H    4  
ATOM 12175 H HA2  . GLY A 1 198 ? -21.809 -1.267  -33.599 1.00 0.00 ? 229 GLY A HA2  4  
ATOM 12176 H HA3  . GLY A 1 198 ? -22.754 -2.703  -33.222 1.00 0.00 ? 229 GLY A HA3  4  
ATOM 12177 N N    . SER A 1 1   ? -12.504 1.398   -24.424 1.00 0.00 ? 32  SER A N    5  
ATOM 12178 C CA   . SER A 1 1   ? -12.301 0.614   -25.674 1.00 0.00 ? 32  SER A CA   5  
ATOM 12179 C C    . SER A 1 1   ? -13.606 0.567   -26.461 1.00 0.00 ? 32  SER A C    5  
ATOM 12180 O O    . SER A 1 1   ? -14.385 -0.377  -26.334 1.00 0.00 ? 32  SER A O    5  
ATOM 12181 C CB   . SER A 1 1   ? -11.855 -0.805  -25.318 1.00 0.00 ? 32  SER A CB   5  
ATOM 12182 O OG   . SER A 1 1   ? -10.561 -0.757  -24.734 1.00 0.00 ? 32  SER A OG   5  
ATOM 12183 H H1   . SER A 1 1   ? -13.500 1.332   -24.131 1.00 0.00 ? 32  SER A H1   5  
ATOM 12184 H H2   . SER A 1 1   ? -12.257 2.393   -24.594 1.00 0.00 ? 32  SER A H2   5  
ATOM 12185 H H3   . SER A 1 1   ? -11.899 1.013   -23.671 1.00 0.00 ? 32  SER A H3   5  
ATOM 12186 H HA   . SER A 1 1   ? -11.539 1.089   -26.274 1.00 0.00 ? 32  SER A HA   5  
ATOM 12187 H HB2  . SER A 1 1   ? -12.547 -1.235  -24.614 1.00 0.00 ? 32  SER A HB2  5  
ATOM 12188 H HB3  . SER A 1 1   ? -11.835 -1.410  -26.215 1.00 0.00 ? 32  SER A HB3  5  
ATOM 12189 H HG   . SER A 1 1   ? -10.665 -0.574  -23.797 1.00 0.00 ? 32  SER A HG   5  
ATOM 12190 N N    . GLU A 1 2   ? -13.838 1.593   -27.274 1.00 0.00 ? 33  GLU A N    5  
ATOM 12191 C CA   . GLU A 1 2   ? -15.053 1.660   -28.077 1.00 0.00 ? 33  GLU A CA   5  
ATOM 12192 C C    . GLU A 1 2   ? -15.111 0.493   -29.059 1.00 0.00 ? 33  GLU A C    5  
ATOM 12193 O O    . GLU A 1 2   ? -14.133 0.196   -29.743 1.00 0.00 ? 33  GLU A O    5  
ATOM 12194 C CB   . GLU A 1 2   ? -15.096 2.980   -28.849 1.00 0.00 ? 33  GLU A CB   5  
ATOM 12195 C CG   . GLU A 1 2   ? -16.409 3.073   -29.630 1.00 0.00 ? 33  GLU A CG   5  
ATOM 12196 C CD   . GLU A 1 2   ? -16.484 4.407   -30.365 1.00 0.00 ? 33  GLU A CD   5  
ATOM 12197 O OE1  . GLU A 1 2   ? -17.481 4.641   -31.027 1.00 0.00 ? 33  GLU A OE1  5  
ATOM 12198 O OE2  . GLU A 1 2   ? -15.543 5.176   -30.255 1.00 0.00 ? 33  GLU A OE2  5  
ATOM 12199 H H    . GLU A 1 2   ? -13.181 2.317   -27.333 1.00 0.00 ? 33  GLU A H    5  
ATOM 12200 H HA   . GLU A 1 2   ? -15.909 1.610   -27.423 1.00 0.00 ? 33  GLU A HA   5  
ATOM 12201 H HB2  . GLU A 1 2   ? -15.030 3.805   -28.155 1.00 0.00 ? 33  GLU A HB2  5  
ATOM 12202 H HB3  . GLU A 1 2   ? -14.267 3.023   -29.539 1.00 0.00 ? 33  GLU A HB3  5  
ATOM 12203 H HG2  . GLU A 1 2   ? -16.459 2.265   -30.345 1.00 0.00 ? 33  GLU A HG2  5  
ATOM 12204 H HG3  . GLU A 1 2   ? -17.240 2.996   -28.944 1.00 0.00 ? 33  GLU A HG3  5  
ATOM 12205 N N    . GLU A 1 3   ? -16.266 -0.164  -29.122 1.00 0.00 ? 34  GLU A N    5  
ATOM 12206 C CA   . GLU A 1 3   ? -16.439 -1.296  -30.024 1.00 0.00 ? 34  GLU A CA   5  
ATOM 12207 C C    . GLU A 1 3   ? -17.586 -1.036  -30.997 1.00 0.00 ? 34  GLU A C    5  
ATOM 12208 O O    . GLU A 1 3   ? -18.630 -0.510  -30.614 1.00 0.00 ? 34  GLU A O    5  
ATOM 12209 C CB   . GLU A 1 3   ? -16.729 -2.565  -29.220 1.00 0.00 ? 34  GLU A CB   5  
ATOM 12210 C CG   . GLU A 1 3   ? -15.496 -2.940  -28.394 1.00 0.00 ? 34  GLU A CG   5  
ATOM 12211 C CD   . GLU A 1 3   ? -15.793 -4.167  -27.538 1.00 0.00 ? 34  GLU A CD   5  
ATOM 12212 O OE1  . GLU A 1 3   ? -16.942 -4.576  -27.503 1.00 0.00 ? 34  GLU A OE1  5  
ATOM 12213 O OE2  . GLU A 1 3   ? -14.869 -4.679  -26.930 1.00 0.00 ? 34  GLU A OE2  5  
ATOM 12214 H H    . GLU A 1 3   ? -17.011 0.117   -28.552 1.00 0.00 ? 34  GLU A H    5  
ATOM 12215 H HA   . GLU A 1 3   ? -15.528 -1.441  -30.586 1.00 0.00 ? 34  GLU A HA   5  
ATOM 12216 H HB2  . GLU A 1 3   ? -17.566 -2.390  -28.560 1.00 0.00 ? 34  GLU A HB2  5  
ATOM 12217 H HB3  . GLU A 1 3   ? -16.965 -3.374  -29.896 1.00 0.00 ? 34  GLU A HB3  5  
ATOM 12218 H HG2  . GLU A 1 3   ? -14.673 -3.156  -29.058 1.00 0.00 ? 34  GLU A HG2  5  
ATOM 12219 H HG3  . GLU A 1 3   ? -15.231 -2.114  -27.751 1.00 0.00 ? 34  GLU A HG3  5  
ATOM 12220 N N    . VAL A 1 4   ? -17.383 -1.408  -32.256 1.00 0.00 ? 35  VAL A N    5  
ATOM 12221 C CA   . VAL A 1 4   ? -18.402 -1.211  -33.275 1.00 0.00 ? 35  VAL A CA   5  
ATOM 12222 C C    . VAL A 1 4   ? -18.768 -2.541  -33.922 1.00 0.00 ? 35  VAL A C    5  
ATOM 12223 O O    . VAL A 1 4   ? -17.903 -3.249  -34.438 1.00 0.00 ? 35  VAL A O    5  
ATOM 12224 C CB   . VAL A 1 4   ? -17.885 -0.238  -34.338 1.00 0.00 ? 35  VAL A CB   5  
ATOM 12225 C CG1  . VAL A 1 4   ? -18.938 -0.058  -35.436 1.00 0.00 ? 35  VAL A CG1  5  
ATOM 12226 C CG2  . VAL A 1 4   ? -17.588 1.114   -33.685 1.00 0.00 ? 35  VAL A CG2  5  
ATOM 12227 H H    . VAL A 1 4   ? -16.532 -1.823  -32.506 1.00 0.00 ? 35  VAL A H    5  
ATOM 12228 H HA   . VAL A 1 4   ? -19.283 -0.789  -32.815 1.00 0.00 ? 35  VAL A HA   5  
ATOM 12229 H HB   . VAL A 1 4   ? -16.979 -0.634  -34.774 1.00 0.00 ? 35  VAL A HB   5  
ATOM 12230 H HG11 . VAL A 1 4   ? -18.703 0.818   -36.024 1.00 0.00 ? 35  VAL A HG11 5  
ATOM 12231 H HG12 . VAL A 1 4   ? -19.914 0.063   -34.987 1.00 0.00 ? 35  VAL A HG12 5  
ATOM 12232 H HG13 . VAL A 1 4   ? -18.941 -0.927  -36.075 1.00 0.00 ? 35  VAL A HG13 5  
ATOM 12233 H HG21 . VAL A 1 4   ? -18.464 1.459   -33.158 1.00 0.00 ? 35  VAL A HG21 5  
ATOM 12234 H HG22 . VAL A 1 4   ? -17.321 1.831   -34.447 1.00 0.00 ? 35  VAL A HG22 5  
ATOM 12235 H HG23 . VAL A 1 4   ? -16.768 1.006   -32.990 1.00 0.00 ? 35  VAL A HG23 5  
ATOM 12236 N N    . LYS A 1 5   ? -20.053 -2.871  -33.893 1.00 0.00 ? 36  LYS A N    5  
ATOM 12237 C CA   . LYS A 1 5   ? -20.525 -4.117  -34.483 1.00 0.00 ? 36  LYS A CA   5  
ATOM 12238 C C    . LYS A 1 5   ? -19.775 -5.305  -33.896 1.00 0.00 ? 36  LYS A C    5  
ATOM 12239 O O    . LYS A 1 5   ? -19.565 -6.314  -34.568 1.00 0.00 ? 36  LYS A O    5  
ATOM 12240 C CB   . LYS A 1 5   ? -20.297 -4.086  -35.987 1.00 0.00 ? 36  LYS A CB   5  
ATOM 12241 C CG   . LYS A 1 5   ? -21.073 -2.918  -36.591 1.00 0.00 ? 36  LYS A CG   5  
ATOM 12242 C CD   . LYS A 1 5   ? -20.853 -2.886  -38.105 1.00 0.00 ? 36  LYS A CD   5  
ATOM 12243 C CE   . LYS A 1 5   ? -21.624 -1.712  -38.710 1.00 0.00 ? 36  LYS A CE   5  
ATOM 12244 N NZ   . LYS A 1 5   ? -21.403 -1.675  -40.184 1.00 0.00 ? 36  LYS A NZ   5  
ATOM 12245 H H    . LYS A 1 5   ? -20.696 -2.265  -33.469 1.00 0.00 ? 36  LYS A H    5  
ATOM 12246 H HA   . LYS A 1 5   ? -21.580 -4.228  -34.287 1.00 0.00 ? 36  LYS A HA   5  
ATOM 12247 H HB2  . LYS A 1 5   ? -19.242 -3.962  -36.180 1.00 0.00 ? 36  LYS A HB2  5  
ATOM 12248 H HB3  . LYS A 1 5   ? -20.639 -5.012  -36.420 1.00 0.00 ? 36  LYS A HB3  5  
ATOM 12249 H HG2  . LYS A 1 5   ? -22.127 -3.041  -36.382 1.00 0.00 ? 36  LYS A HG2  5  
ATOM 12250 H HG3  . LYS A 1 5   ? -20.724 -1.995  -36.157 1.00 0.00 ? 36  LYS A HG3  5  
ATOM 12251 H HD2  . LYS A 1 5   ? -19.798 -2.769  -38.313 1.00 0.00 ? 36  LYS A HD2  5  
ATOM 12252 H HD3  . LYS A 1 5   ? -21.205 -3.809  -38.543 1.00 0.00 ? 36  LYS A HD3  5  
ATOM 12253 H HE2  . LYS A 1 5   ? -22.679 -1.831  -38.508 1.00 0.00 ? 36  LYS A HE2  5  
ATOM 12254 H HE3  . LYS A 1 5   ? -21.277 -0.788  -38.272 1.00 0.00 ? 36  LYS A HE3  5  
ATOM 12255 H HZ1  . LYS A 1 5   ? -20.459 -1.287  -40.384 1.00 0.00 ? 36  LYS A HZ1  5  
ATOM 12256 H HZ2  . LYS A 1 5   ? -22.127 -1.075  -40.629 1.00 0.00 ? 36  LYS A HZ2  5  
ATOM 12257 H HZ3  . LYS A 1 5   ? -21.465 -2.639  -40.568 1.00 0.00 ? 36  LYS A HZ3  5  
ATOM 12258 N N    . ASN A 1 6   ? -19.372 -5.176  -32.643 1.00 0.00 ? 37  ASN A N    5  
ATOM 12259 C CA   . ASN A 1 6   ? -18.637 -6.246  -31.974 1.00 0.00 ? 37  ASN A CA   5  
ATOM 12260 C C    . ASN A 1 6   ? -18.985 -6.310  -30.491 1.00 0.00 ? 37  ASN A C    5  
ATOM 12261 O O    . ASN A 1 6   ? -19.264 -5.290  -29.860 1.00 0.00 ? 37  ASN A O    5  
ATOM 12262 C CB   . ASN A 1 6   ? -17.134 -6.012  -32.138 1.00 0.00 ? 37  ASN A CB   5  
ATOM 12263 C CG   . ASN A 1 6   ? -16.381 -7.335  -32.035 1.00 0.00 ? 37  ASN A CG   5  
ATOM 12264 O OD1  . ASN A 1 6   ? -16.895 -8.301  -31.469 1.00 0.00 ? 37  ASN A OD1  5  
ATOM 12265 N ND2  . ASN A 1 6   ? -15.188 -7.437  -32.554 1.00 0.00 ? 37  ASN A ND2  5  
ATOM 12266 H H    . ASN A 1 6   ? -19.563 -4.346  -32.165 1.00 0.00 ? 37  ASN A H    5  
ATOM 12267 H HA   . ASN A 1 6   ? -18.893 -7.187  -32.434 1.00 0.00 ? 37  ASN A HA   5  
ATOM 12268 H HB2  . ASN A 1 6   ? -16.943 -5.568  -33.104 1.00 0.00 ? 37  ASN A HB2  5  
ATOM 12269 H HB3  . ASN A 1 6   ? -16.788 -5.345  -31.363 1.00 0.00 ? 37  ASN A HB3  5  
ATOM 12270 H HD21 . ASN A 1 6   ? -14.783 -6.665  -33.006 1.00 0.00 ? 37  ASN A HD21 5  
ATOM 12271 H HD22 . ASN A 1 6   ? -14.698 -8.282  -32.496 1.00 0.00 ? 37  ASN A HD22 5  
ATOM 12272 N N    . ALA A 1 7   ? -18.961 -7.522  -29.942 1.00 0.00 ? 38  ALA A N    5  
ATOM 12273 C CA   . ALA A 1 7   ? -19.269 -7.724  -28.535 1.00 0.00 ? 38  ALA A CA   5  
ATOM 12274 C C    . ALA A 1 7   ? -18.037 -8.249  -27.807 1.00 0.00 ? 38  ALA A C    5  
ATOM 12275 O O    . ALA A 1 7   ? -17.125 -8.800  -28.424 1.00 0.00 ? 38  ALA A O    5  
ATOM 12276 C CB   . ALA A 1 7   ? -20.432 -8.713  -28.388 1.00 0.00 ? 38  ALA A CB   5  
ATOM 12277 H H    . ALA A 1 7   ? -18.731 -8.296  -30.495 1.00 0.00 ? 38  ALA A H    5  
ATOM 12278 H HA   . ALA A 1 7   ? -19.557 -6.779  -28.100 1.00 0.00 ? 38  ALA A HA   5  
ATOM 12279 H HB1  . ALA A 1 7   ? -20.245 -9.383  -27.562 1.00 0.00 ? 38  ALA A HB1  5  
ATOM 12280 H HB2  . ALA A 1 7   ? -20.537 -9.286  -29.299 1.00 0.00 ? 38  ALA A HB2  5  
ATOM 12281 H HB3  . ALA A 1 7   ? -21.345 -8.164  -28.203 1.00 0.00 ? 38  ALA A HB3  5  
ATOM 12282 N N    . ASP A 1 8   ? -18.010 -8.064  -26.494 1.00 0.00 ? 39  ASP A N    5  
ATOM 12283 C CA   . ASP A 1 8   ? -16.878 -8.512  -25.691 1.00 0.00 ? 39  ASP A CA   5  
ATOM 12284 C C    . ASP A 1 8   ? -17.364 -9.241  -24.448 1.00 0.00 ? 39  ASP A C    5  
ATOM 12285 O O    . ASP A 1 8   ? -18.405 -8.905  -23.888 1.00 0.00 ? 39  ASP A O    5  
ATOM 12286 C CB   . ASP A 1 8   ? -16.017 -7.311  -25.288 1.00 0.00 ? 39  ASP A CB   5  
ATOM 12287 C CG   . ASP A 1 8   ? -14.606 -7.770  -24.940 1.00 0.00 ? 39  ASP A CG   5  
ATOM 12288 O OD1  . ASP A 1 8   ? -14.358 -8.963  -25.005 1.00 0.00 ? 39  ASP A OD1  5  
ATOM 12289 O OD2  . ASP A 1 8   ? -13.792 -6.921  -24.619 1.00 0.00 ? 39  ASP A OD2  5  
ATOM 12290 H H    . ASP A 1 8   ? -18.766 -7.614  -26.058 1.00 0.00 ? 39  ASP A H    5  
ATOM 12291 H HA   . ASP A 1 8   ? -16.276 -9.188  -26.281 1.00 0.00 ? 39  ASP A HA   5  
ATOM 12292 H HB2  . ASP A 1 8   ? -15.975 -6.612  -26.111 1.00 0.00 ? 39  ASP A HB2  5  
ATOM 12293 H HB3  . ASP A 1 8   ? -16.458 -6.827  -24.431 1.00 0.00 ? 39  ASP A HB3  5  
ATOM 12294 N N    . LEU A 1 9   ? -16.618 -10.257 -24.034 1.00 0.00 ? 40  LEU A N    5  
ATOM 12295 C CA   . LEU A 1 9   ? -17.000 -11.047 -22.869 1.00 0.00 ? 40  LEU A CA   5  
ATOM 12296 C C    . LEU A 1 9   ? -15.918 -11.056 -21.793 1.00 0.00 ? 40  LEU A C    5  
ATOM 12297 O O    . LEU A 1 9   ? -14.832 -11.592 -21.995 1.00 0.00 ? 40  LEU A O    5  
ATOM 12298 C CB   . LEU A 1 9   ? -17.290 -12.483 -23.334 1.00 0.00 ? 40  LEU A CB   5  
ATOM 12299 C CG   . LEU A 1 9   ? -17.410 -13.431 -22.138 1.00 0.00 ? 40  LEU A CG   5  
ATOM 12300 C CD1  . LEU A 1 9   ? -18.521 -12.948 -21.206 1.00 0.00 ? 40  LEU A CD1  5  
ATOM 12301 C CD2  . LEU A 1 9   ? -17.755 -14.836 -22.645 1.00 0.00 ? 40  LEU A CD2  5  
ATOM 12302 H H    . LEU A 1 9   ? -15.807 -10.493 -24.530 1.00 0.00 ? 40  LEU A H    5  
ATOM 12303 H HA   . LEU A 1 9   ? -17.908 -10.633 -22.448 1.00 0.00 ? 40  LEU A HA   5  
ATOM 12304 H HB2  . LEU A 1 9   ? -18.214 -12.496 -23.888 1.00 0.00 ? 40  LEU A HB2  5  
ATOM 12305 H HB3  . LEU A 1 9   ? -16.488 -12.818 -23.974 1.00 0.00 ? 40  LEU A HB3  5  
ATOM 12306 H HG   . LEU A 1 9   ? -16.470 -13.467 -21.606 1.00 0.00 ? 40  LEU A HG   5  
ATOM 12307 H HD11 . LEU A 1 9   ? -18.738 -13.714 -20.477 1.00 0.00 ? 40  LEU A HD11 5  
ATOM 12308 H HD12 . LEU A 1 9   ? -19.409 -12.740 -21.785 1.00 0.00 ? 40  LEU A HD12 5  
ATOM 12309 H HD13 . LEU A 1 9   ? -18.201 -12.049 -20.701 1.00 0.00 ? 40  LEU A HD13 5  
ATOM 12310 H HD21 . LEU A 1 9   ? -18.752 -14.834 -23.062 1.00 0.00 ? 40  LEU A HD21 5  
ATOM 12311 H HD22 . LEU A 1 9   ? -17.712 -15.538 -21.826 1.00 0.00 ? 40  LEU A HD22 5  
ATOM 12312 H HD23 . LEU A 1 9   ? -17.048 -15.130 -23.408 1.00 0.00 ? 40  LEU A HD23 5  
ATOM 12313 N N    . TYR A 1 10  ? -16.253 -10.503 -20.627 1.00 0.00 ? 41  TYR A N    5  
ATOM 12314 C CA   . TYR A 1 10  ? -15.333 -10.503 -19.494 1.00 0.00 ? 41  TYR A CA   5  
ATOM 12315 C C    . TYR A 1 10  ? -15.959 -11.285 -18.354 1.00 0.00 ? 41  TYR A C    5  
ATOM 12316 O O    . TYR A 1 10  ? -16.997 -10.899 -17.815 1.00 0.00 ? 41  TYR A O    5  
ATOM 12317 C CB   . TYR A 1 10  ? -15.011 -9.082  -19.028 1.00 0.00 ? 41  TYR A CB   5  
ATOM 12318 C CG   . TYR A 1 10  ? -14.134 -8.408  -20.050 1.00 0.00 ? 41  TYR A CG   5  
ATOM 12319 C CD1  . TYR A 1 10  ? -12.798 -8.806  -20.186 1.00 0.00 ? 41  TYR A CD1  5  
ATOM 12320 C CD2  . TYR A 1 10  ? -14.649 -7.385  -20.854 1.00 0.00 ? 41  TYR A CD2  5  
ATOM 12321 C CE1  . TYR A 1 10  ? -11.977 -8.178  -21.131 1.00 0.00 ? 41  TYR A CE1  5  
ATOM 12322 C CE2  . TYR A 1 10  ? -13.828 -6.759  -21.797 1.00 0.00 ? 41  TYR A CE2  5  
ATOM 12323 C CZ   . TYR A 1 10  ? -12.492 -7.155  -21.936 1.00 0.00 ? 41  TYR A CZ   5  
ATOM 12324 O OH   . TYR A 1 10  ? -11.682 -6.538  -22.867 1.00 0.00 ? 41  TYR A OH   5  
ATOM 12325 H H    . TYR A 1 10  ? -17.152 -10.126 -20.515 1.00 0.00 ? 41  TYR A H    5  
ATOM 12326 H HA   . TYR A 1 10  ? -14.416 -10.992 -19.790 1.00 0.00 ? 41  TYR A HA   5  
ATOM 12327 H HB2  . TYR A 1 10  ? -15.928 -8.523  -18.914 1.00 0.00 ? 41  TYR A HB2  5  
ATOM 12328 H HB3  . TYR A 1 10  ? -14.492 -9.121  -18.080 1.00 0.00 ? 41  TYR A HB3  5  
ATOM 12329 H HD1  . TYR A 1 10  ? -12.402 -9.600  -19.564 1.00 0.00 ? 41  TYR A HD1  5  
ATOM 12330 H HD2  . TYR A 1 10  ? -15.680 -7.081  -20.746 1.00 0.00 ? 41  TYR A HD2  5  
ATOM 12331 H HE1  . TYR A 1 10  ? -10.947 -8.482  -21.238 1.00 0.00 ? 41  TYR A HE1  5  
ATOM 12332 H HE2  . TYR A 1 10  ? -14.224 -5.970  -22.419 1.00 0.00 ? 41  TYR A HE2  5  
ATOM 12333 H HH   . TYR A 1 10  ? -11.070 -7.195  -23.210 1.00 0.00 ? 41  TYR A HH   5  
ATOM 12334 N N    . TRP A 1 11  ? -15.340 -12.400 -18.011 1.00 0.00 ? 42  TRP A N    5  
ATOM 12335 C CA   . TRP A 1 11  ? -15.863 -13.251 -16.955 1.00 0.00 ? 42  TRP A CA   5  
ATOM 12336 C C    . TRP A 1 11  ? -14.766 -14.119 -16.362 1.00 0.00 ? 42  TRP A C    5  
ATOM 12337 O O    . TRP A 1 11  ? -13.721 -14.322 -16.980 1.00 0.00 ? 42  TRP A O    5  
ATOM 12338 C CB   . TRP A 1 11  ? -16.992 -14.131 -17.513 1.00 0.00 ? 42  TRP A CB   5  
ATOM 12339 C CG   . TRP A 1 11  ? -16.469 -15.113 -18.529 1.00 0.00 ? 42  TRP A CG   5  
ATOM 12340 C CD1  . TRP A 1 11  ? -15.599 -14.828 -19.531 1.00 0.00 ? 42  TRP A CD1  5  
ATOM 12341 C CD2  . TRP A 1 11  ? -16.805 -16.522 -18.679 1.00 0.00 ? 42  TRP A CD2  5  
ATOM 12342 N NE1  . TRP A 1 11  ? -15.364 -15.971 -20.263 1.00 0.00 ? 42  TRP A NE1  5  
ATOM 12343 C CE2  . TRP A 1 11  ? -16.088 -17.044 -19.783 1.00 0.00 ? 42  TRP A CE2  5  
ATOM 12344 C CE3  . TRP A 1 11  ? -17.650 -17.393 -17.967 1.00 0.00 ? 42  TRP A CE3  5  
ATOM 12345 C CZ2  . TRP A 1 11  ? -16.206 -18.380 -20.166 1.00 0.00 ? 42  TRP A CZ2  5  
ATOM 12346 C CZ3  . TRP A 1 11  ? -17.772 -18.738 -18.351 1.00 0.00 ? 42  TRP A CZ3  5  
ATOM 12347 C CH2  . TRP A 1 11  ? -17.052 -19.230 -19.449 1.00 0.00 ? 42  TRP A CH2  5  
ATOM 12348 H H    . TRP A 1 11  ? -14.526 -12.670 -18.489 1.00 0.00 ? 42  TRP A H    5  
ATOM 12349 H HA   . TRP A 1 11  ? -16.269 -12.628 -16.175 1.00 0.00 ? 42  TRP A HA   5  
ATOM 12350 H HB2  . TRP A 1 11  ? -17.452 -14.675 -16.701 1.00 0.00 ? 42  TRP A HB2  5  
ATOM 12351 H HB3  . TRP A 1 11  ? -17.731 -13.499 -17.978 1.00 0.00 ? 42  TRP A HB3  5  
ATOM 12352 H HD1  . TRP A 1 11  ? -15.148 -13.866 -19.717 1.00 0.00 ? 42  TRP A HD1  5  
ATOM 12353 H HE1  . TRP A 1 11  ? -14.763 -16.030 -21.034 1.00 0.00 ? 42  TRP A HE1  5  
ATOM 12354 H HE3  . TRP A 1 11  ? -18.208 -17.025 -17.118 1.00 0.00 ? 42  TRP A HE3  5  
ATOM 12355 H HZ2  . TRP A 1 11  ? -15.652 -18.755 -21.012 1.00 0.00 ? 42  TRP A HZ2  5  
ATOM 12356 H HZ3  . TRP A 1 11  ? -18.426 -19.398 -17.799 1.00 0.00 ? 42  TRP A HZ3  5  
ATOM 12357 H HH2  . TRP A 1 11  ? -17.152 -20.265 -19.740 1.00 0.00 ? 42  TRP A HH2  5  
ATOM 12358 N N    . GLY A 1 12  ? -15.013 -14.632 -15.166 1.00 0.00 ? 43  GLY A N    5  
ATOM 12359 C CA   . GLY A 1 12  ? -14.038 -15.480 -14.503 1.00 0.00 ? 43  GLY A CA   5  
ATOM 12360 C C    . GLY A 1 12  ? -13.852 -16.773 -15.280 1.00 0.00 ? 43  GLY A C    5  
ATOM 12361 O O    . GLY A 1 12  ? -13.259 -16.765 -16.358 1.00 0.00 ? 43  GLY A O    5  
ATOM 12362 H H    . GLY A 1 12  ? -15.866 -14.438 -14.723 1.00 0.00 ? 43  GLY A H    5  
ATOM 12363 H HA2  . GLY A 1 12  ? -13.093 -14.958 -14.442 1.00 0.00 ? 43  GLY A HA2  5  
ATOM 12364 H HA3  . GLY A 1 12  ? -14.383 -15.712 -13.507 1.00 0.00 ? 43  GLY A HA3  5  
ATOM 12365 N N    . PHE A 1 13  ? -14.365 -17.868 -14.718 1.00 0.00 ? 44  PHE A N    5  
ATOM 12366 C CA   . PHE A 1 13  ? -14.266 -19.188 -15.344 1.00 0.00 ? 44  PHE A CA   5  
ATOM 12367 C C    . PHE A 1 13  ? -12.851 -19.732 -15.202 1.00 0.00 ? 44  PHE A C    5  
ATOM 12368 O O    . PHE A 1 13  ? -12.644 -20.816 -14.655 1.00 0.00 ? 44  PHE A O    5  
ATOM 12369 C CB   . PHE A 1 13  ? -14.654 -19.113 -16.825 1.00 0.00 ? 44  PHE A CB   5  
ATOM 12370 C CG   . PHE A 1 13  ? -15.127 -20.466 -17.302 1.00 0.00 ? 44  PHE A CG   5  
ATOM 12371 C CD1  . PHE A 1 13  ? -14.407 -21.152 -18.286 1.00 0.00 ? 44  PHE A CD1  5  
ATOM 12372 C CD2  . PHE A 1 13  ? -16.289 -21.031 -16.764 1.00 0.00 ? 44  PHE A CD2  5  
ATOM 12373 C CE1  . PHE A 1 13  ? -14.849 -22.403 -18.733 1.00 0.00 ? 44  PHE A CE1  5  
ATOM 12374 C CE2  . PHE A 1 13  ? -16.731 -22.281 -17.209 1.00 0.00 ? 44  PHE A CE2  5  
ATOM 12375 C CZ   . PHE A 1 13  ? -16.011 -22.968 -18.195 1.00 0.00 ? 44  PHE A CZ   5  
ATOM 12376 H H    . PHE A 1 13  ? -14.820 -17.787 -13.856 1.00 0.00 ? 44  PHE A H    5  
ATOM 12377 H HA   . PHE A 1 13  ? -14.946 -19.860 -14.841 1.00 0.00 ? 44  PHE A HA   5  
ATOM 12378 H HB2  . PHE A 1 13  ? -15.447 -18.392 -16.950 1.00 0.00 ? 44  PHE A HB2  5  
ATOM 12379 H HB3  . PHE A 1 13  ? -13.797 -18.809 -17.405 1.00 0.00 ? 44  PHE A HB3  5  
ATOM 12380 H HD1  . PHE A 1 13  ? -13.508 -20.716 -18.701 1.00 0.00 ? 44  PHE A HD1  5  
ATOM 12381 H HD2  . PHE A 1 13  ? -16.846 -20.501 -16.003 1.00 0.00 ? 44  PHE A HD2  5  
ATOM 12382 H HE1  . PHE A 1 13  ? -14.295 -22.930 -19.494 1.00 0.00 ? 44  PHE A HE1  5  
ATOM 12383 H HE2  . PHE A 1 13  ? -17.628 -22.718 -16.795 1.00 0.00 ? 44  PHE A HE2  5  
ATOM 12384 H HZ   . PHE A 1 13  ? -16.352 -23.932 -18.541 1.00 0.00 ? 44  PHE A HZ   5  
ATOM 12385 N N    . SER A 1 14  ? -11.873 -18.970 -15.683 1.00 0.00 ? 45  SER A N    5  
ATOM 12386 C CA   . SER A 1 14  ? -10.488 -19.388 -15.586 1.00 0.00 ? 45  SER A CA   5  
ATOM 12387 C C    . SER A 1 14  ? -9.767  -18.561 -14.528 1.00 0.00 ? 45  SER A C    5  
ATOM 12388 O O    . SER A 1 14  ? -10.088 -17.392 -14.313 1.00 0.00 ? 45  SER A O    5  
ATOM 12389 C CB   . SER A 1 14  ? -9.788  -19.217 -16.933 1.00 0.00 ? 45  SER A CB   5  
ATOM 12390 O OG   . SER A 1 14  ? -9.733  -17.837 -17.264 1.00 0.00 ? 45  SER A OG   5  
ATOM 12391 H H    . SER A 1 14  ? -12.087 -18.115 -16.099 1.00 0.00 ? 45  SER A H    5  
ATOM 12392 H HA   . SER A 1 14  ? -10.456 -20.428 -15.301 1.00 0.00 ? 45  SER A HA   5  
ATOM 12393 H HB2  . SER A 1 14  ? -8.787  -19.607 -16.873 1.00 0.00 ? 45  SER A HB2  5  
ATOM 12394 H HB3  . SER A 1 14  ? -10.337 -19.757 -17.690 1.00 0.00 ? 45  SER A HB3  5  
ATOM 12395 H HG   . SER A 1 14  ? -10.611 -17.466 -17.140 1.00 0.00 ? 45  SER A HG   5  
ATOM 12396 N N    . GLY A 1 15  ? -8.797  -19.179 -13.874 1.00 0.00 ? 46  GLY A N    5  
ATOM 12397 C CA   . GLY A 1 15  ? -8.032  -18.503 -12.835 1.00 0.00 ? 46  GLY A CA   5  
ATOM 12398 C C    . GLY A 1 15  ? -8.839  -18.404 -11.546 1.00 0.00 ? 46  GLY A C    5  
ATOM 12399 O O    . GLY A 1 15  ? -8.429  -18.929 -10.512 1.00 0.00 ? 46  GLY A O    5  
ATOM 12400 H H    . GLY A 1 15  ? -8.593  -20.112 -14.094 1.00 0.00 ? 46  GLY A H    5  
ATOM 12401 H HA2  . GLY A 1 15  ? -7.131  -19.073 -12.640 1.00 0.00 ? 46  GLY A HA2  5  
ATOM 12402 H HA3  . GLY A 1 15  ? -7.766  -17.513 -13.168 1.00 0.00 ? 46  GLY A HA3  5  
ATOM 12403 N N    . SER A 1 16  ? -9.992  -17.739 -11.603 1.00 0.00 ? 47  SER A N    5  
ATOM 12404 C CA   . SER A 1 16  ? -10.824 -17.606 -10.422 1.00 0.00 ? 47  SER A CA   5  
ATOM 12405 C C    . SER A 1 16  ? -11.214 -18.989 -9.915  1.00 0.00 ? 47  SER A C    5  
ATOM 12406 O O    . SER A 1 16  ? -11.236 -19.236 -8.711  1.00 0.00 ? 47  SER A O    5  
ATOM 12407 C CB   . SER A 1 16  ? -12.082 -16.803 -10.757 1.00 0.00 ? 47  SER A CB   5  
ATOM 12408 O OG   . SER A 1 16  ? -11.713 -15.475 -11.100 1.00 0.00 ? 47  SER A OG   5  
ATOM 12409 H H    . SER A 1 16  ? -10.284 -17.331 -12.445 1.00 0.00 ? 47  SER A H    5  
ATOM 12410 H HA   . SER A 1 16  ? -10.269 -17.092 -9.655  1.00 0.00 ? 47  SER A HA   5  
ATOM 12411 H HB2  . SER A 1 16  ? -12.590 -17.258 -11.591 1.00 0.00 ? 47  SER A HB2  5  
ATOM 12412 H HB3  . SER A 1 16  ? -12.740 -16.795 -9.899  1.00 0.00 ? 47  SER A HB3  5  
ATOM 12413 H HG   . SER A 1 16  ? -12.147 -15.252 -11.926 1.00 0.00 ? 47  SER A HG   5  
ATOM 12414 N N    . SER A 1 17  ? -11.503 -19.894 -10.845 1.00 0.00 ? 48  SER A N    5  
ATOM 12415 C CA   . SER A 1 17  ? -11.873 -21.252 -10.474 1.00 0.00 ? 48  SER A CA   5  
ATOM 12416 C C    . SER A 1 17  ? -10.743 -21.913 -9.692  1.00 0.00 ? 48  SER A C    5  
ATOM 12417 O O    . SER A 1 17  ? -10.979 -22.591 -8.692  1.00 0.00 ? 48  SER A O    5  
ATOM 12418 C CB   . SER A 1 17  ? -12.166 -22.081 -11.723 1.00 0.00 ? 48  SER A CB   5  
ATOM 12419 O OG   . SER A 1 17  ? -12.516 -23.402 -11.330 1.00 0.00 ? 48  SER A OG   5  
ATOM 12420 H H    . SER A 1 17  ? -11.458 -19.647 -11.791 1.00 0.00 ? 48  SER A H    5  
ATOM 12421 H HA   . SER A 1 17  ? -12.760 -21.222 -9.862  1.00 0.00 ? 48  SER A HA   5  
ATOM 12422 H HB2  . SER A 1 17  ? -12.987 -21.641 -12.266 1.00 0.00 ? 48  SER A HB2  5  
ATOM 12423 H HB3  . SER A 1 17  ? -11.288 -22.101 -12.354 1.00 0.00 ? 48  SER A HB3  5  
ATOM 12424 H HG   . SER A 1 17  ? -11.831 -23.733 -10.748 1.00 0.00 ? 48  SER A HG   5  
ATOM 12425 N N    . HIS A 1 18  ? -9.514  -21.714 -10.160 1.00 0.00 ? 49  HIS A N    5  
ATOM 12426 C CA   . HIS A 1 18  ? -8.354  -22.301 -9.502  1.00 0.00 ? 49  HIS A CA   5  
ATOM 12427 C C    . HIS A 1 18  ? -7.465  -21.211 -8.909  1.00 0.00 ? 49  HIS A C    5  
ATOM 12428 O O    . HIS A 1 18  ? -6.245  -21.240 -9.058  1.00 0.00 ? 49  HIS A O    5  
ATOM 12429 C CB   . HIS A 1 18  ? -7.543  -23.123 -10.504 1.00 0.00 ? 49  HIS A CB   5  
ATOM 12430 C CG   . HIS A 1 18  ? -8.429  -23.568 -11.633 1.00 0.00 ? 49  HIS A CG   5  
ATOM 12431 N ND1  . HIS A 1 18  ? -8.132  -23.288 -12.958 1.00 0.00 ? 49  HIS A ND1  5  
ATOM 12432 C CD2  . HIS A 1 18  ? -9.600  -24.274 -11.652 1.00 0.00 ? 49  HIS A CD2  5  
ATOM 12433 C CE1  . HIS A 1 18  ? -9.108  -23.823 -13.714 1.00 0.00 ? 49  HIS A CE1  5  
ATOM 12434 N NE2  . HIS A 1 18  ? -10.031 -24.436 -12.966 1.00 0.00 ? 49  HIS A NE2  5  
ATOM 12435 H H    . HIS A 1 18  ? -9.387  -21.169 -10.965 1.00 0.00 ? 49  HIS A H    5  
ATOM 12436 H HA   . HIS A 1 18  ? -8.689  -22.950 -8.708  1.00 0.00 ? 49  HIS A HA   5  
ATOM 12437 H HB2  . HIS A 1 18  ? -6.734  -22.526 -10.895 1.00 0.00 ? 49  HIS A HB2  5  
ATOM 12438 H HB3  . HIS A 1 18  ? -7.142  -23.992 -10.004 1.00 0.00 ? 49  HIS A HB3  5  
ATOM 12439 H HD2  . HIS A 1 18  ? -10.116 -24.638 -10.781 1.00 0.00 ? 49  HIS A HD2  5  
ATOM 12440 H HE1  . HIS A 1 18  ? -9.143  -23.765 -14.791 1.00 0.00 ? 49  HIS A HE1  5  
ATOM 12441 H HE2  . HIS A 1 18  ? -10.835 -24.901 -13.276 1.00 0.00 ? 49  HIS A HE2  5  
ATOM 12442 N N    . HIS A 1 19  ? -8.089  -20.244 -8.249  1.00 0.00 ? 50  HIS A N    5  
ATOM 12443 C CA   . HIS A 1 19  ? -7.349  -19.138 -7.651  1.00 0.00 ? 50  HIS A CA   5  
ATOM 12444 C C    . HIS A 1 19  ? -6.162  -19.643 -6.831  1.00 0.00 ? 50  HIS A C    5  
ATOM 12445 O O    . HIS A 1 19  ? -5.071  -19.078 -6.897  1.00 0.00 ? 50  HIS A O    5  
ATOM 12446 C CB   . HIS A 1 19  ? -8.288  -18.323 -6.761  1.00 0.00 ? 50  HIS A CB   5  
ATOM 12447 C CG   . HIS A 1 19  ? -8.973  -19.244 -5.787  1.00 0.00 ? 50  HIS A CG   5  
ATOM 12448 N ND1  . HIS A 1 19  ? -10.075 -20.008 -6.143  1.00 0.00 ? 50  HIS A ND1  5  
ATOM 12449 C CD2  . HIS A 1 19  ? -8.717  -19.546 -4.474  1.00 0.00 ? 50  HIS A CD2  5  
ATOM 12450 C CE1  . HIS A 1 19  ? -10.435 -20.726 -5.065  1.00 0.00 ? 50  HIS A CE1  5  
ATOM 12451 N NE2  . HIS A 1 19  ? -9.640  -20.484 -4.020  1.00 0.00 ? 50  HIS A NE2  5  
ATOM 12452 H H    . HIS A 1 19  ? -9.065  -20.267 -8.171  1.00 0.00 ? 50  HIS A H    5  
ATOM 12453 H HA   . HIS A 1 19  ? -6.981  -18.501 -8.437  1.00 0.00 ? 50  HIS A HA   5  
ATOM 12454 H HB2  . HIS A 1 19  ? -7.720  -17.583 -6.218  1.00 0.00 ? 50  HIS A HB2  5  
ATOM 12455 H HB3  . HIS A 1 19  ? -9.030  -17.832 -7.373  1.00 0.00 ? 50  HIS A HB3  5  
ATOM 12456 H HD2  . HIS A 1 19  ? -7.924  -19.119 -3.883  1.00 0.00 ? 50  HIS A HD2  5  
ATOM 12457 H HE1  . HIS A 1 19  ? -11.266 -21.416 -5.046  1.00 0.00 ? 50  HIS A HE1  5  
ATOM 12458 H HE2  . HIS A 1 19  ? -9.688  -20.888 -3.129  1.00 0.00 ? 50  HIS A HE2  5  
ATOM 12459 N N    . LYS A 1 20  ? -6.376  -20.704 -6.066  1.00 0.00 ? 51  LYS A N    5  
ATOM 12460 C CA   . LYS A 1 20  ? -5.305  -21.271 -5.248  1.00 0.00 ? 51  LYS A CA   5  
ATOM 12461 C C    . LYS A 1 20  ? -5.055  -22.744 -5.571  1.00 0.00 ? 51  LYS A C    5  
ATOM 12462 O O    . LYS A 1 20  ? -4.051  -23.315 -5.147  1.00 0.00 ? 51  LYS A O    5  
ATOM 12463 C CB   . LYS A 1 20  ? -5.638  -21.120 -3.766  1.00 0.00 ? 51  LYS A CB   5  
ATOM 12464 C CG   . LYS A 1 20  ? -5.336  -19.687 -3.333  1.00 0.00 ? 51  LYS A CG   5  
ATOM 12465 C CD   . LYS A 1 20  ? -5.523  -19.560 -1.821  1.00 0.00 ? 51  LYS A CD   5  
ATOM 12466 C CE   . LYS A 1 20  ? -7.010  -19.661 -1.478  1.00 0.00 ? 51  LYS A CE   5  
ATOM 12467 N NZ   . LYS A 1 20  ? -7.198  -19.465 -0.015  1.00 0.00 ? 51  LYS A NZ   5  
ATOM 12468 H H    . LYS A 1 20  ? -7.266  -21.114 -6.049  1.00 0.00 ? 51  LYS A H    5  
ATOM 12469 H HA   . LYS A 1 20  ? -4.397  -20.721 -5.446  1.00 0.00 ? 51  LYS A HA   5  
ATOM 12470 H HB2  . LYS A 1 20  ? -6.686  -21.334 -3.609  1.00 0.00 ? 51  LYS A HB2  5  
ATOM 12471 H HB3  . LYS A 1 20  ? -5.038  -21.805 -3.187  1.00 0.00 ? 51  LYS A HB3  5  
ATOM 12472 H HG2  . LYS A 1 20  ? -4.315  -19.446 -3.593  1.00 0.00 ? 51  LYS A HG2  5  
ATOM 12473 H HG3  . LYS A 1 20  ? -6.006  -19.010 -3.838  1.00 0.00 ? 51  LYS A HG3  5  
ATOM 12474 H HD2  . LYS A 1 20  ? -4.986  -20.355 -1.323  1.00 0.00 ? 51  LYS A HD2  5  
ATOM 12475 H HD3  . LYS A 1 20  ? -5.145  -18.605 -1.490  1.00 0.00 ? 51  LYS A HD3  5  
ATOM 12476 H HE2  . LYS A 1 20  ? -7.554  -18.899 -2.013  1.00 0.00 ? 51  LYS A HE2  5  
ATOM 12477 H HE3  . LYS A 1 20  ? -7.381  -20.635 -1.760  1.00 0.00 ? 51  LYS A HE3  5  
ATOM 12478 H HZ1  . LYS A 1 20  ? -7.140  -20.384 0.468   1.00 0.00 ? 51  LYS A HZ1  5  
ATOM 12479 H HZ2  . LYS A 1 20  ? -8.133  -19.042 0.157   1.00 0.00 ? 51  LYS A HZ2  5  
ATOM 12480 H HZ3  . LYS A 1 20  ? -6.458  -18.835 0.351   1.00 0.00 ? 51  LYS A HZ3  5  
ATOM 12481 N N    . TYR A 1 21  ? -5.975  -23.361 -6.304  1.00 0.00 ? 52  TYR A N    5  
ATOM 12482 C CA   . TYR A 1 21  ? -5.836  -24.773 -6.646  1.00 0.00 ? 52  TYR A CA   5  
ATOM 12483 C C    . TYR A 1 21  ? -5.420  -24.961 -8.098  1.00 0.00 ? 52  TYR A C    5  
ATOM 12484 O O    . TYR A 1 21  ? -5.632  -26.026 -8.671  1.00 0.00 ? 52  TYR A O    5  
ATOM 12485 C CB   . TYR A 1 21  ? -7.155  -25.502 -6.392  1.00 0.00 ? 52  TYR A CB   5  
ATOM 12486 C CG   . TYR A 1 21  ? -7.500  -25.413 -4.925  1.00 0.00 ? 52  TYR A CG   5  
ATOM 12487 C CD1  . TYR A 1 21  ? -7.011  -26.373 -4.031  1.00 0.00 ? 52  TYR A CD1  5  
ATOM 12488 C CD2  . TYR A 1 21  ? -8.305  -24.368 -4.459  1.00 0.00 ? 52  TYR A CD2  5  
ATOM 12489 C CE1  . TYR A 1 21  ? -7.327  -26.287 -2.670  1.00 0.00 ? 52  TYR A CE1  5  
ATOM 12490 C CE2  . TYR A 1 21  ? -8.621  -24.282 -3.098  1.00 0.00 ? 52  TYR A CE2  5  
ATOM 12491 C CZ   . TYR A 1 21  ? -8.133  -25.242 -2.204  1.00 0.00 ? 52  TYR A CZ   5  
ATOM 12492 O OH   . TYR A 1 21  ? -8.446  -25.158 -0.863  1.00 0.00 ? 52  TYR A OH   5  
ATOM 12493 H H    . TYR A 1 21  ? -6.767  -22.869 -6.606  1.00 0.00 ? 52  TYR A H    5  
ATOM 12494 H HA   . TYR A 1 21  ? -5.074  -25.210 -6.018  1.00 0.00 ? 52  TYR A HA   5  
ATOM 12495 H HB2  . TYR A 1 21  ? -7.939  -25.042 -6.976  1.00 0.00 ? 52  TYR A HB2  5  
ATOM 12496 H HB3  . TYR A 1 21  ? -7.055  -26.540 -6.675  1.00 0.00 ? 52  TYR A HB3  5  
ATOM 12497 H HD1  . TYR A 1 21  ? -6.390  -27.180 -4.391  1.00 0.00 ? 52  TYR A HD1  5  
ATOM 12498 H HD2  . TYR A 1 21  ? -8.681  -23.626 -5.150  1.00 0.00 ? 52  TYR A HD2  5  
ATOM 12499 H HE1  . TYR A 1 21  ? -6.950  -27.027 -1.980  1.00 0.00 ? 52  TYR A HE1  5  
ATOM 12500 H HE2  . TYR A 1 21  ? -9.242  -23.474 -2.737  1.00 0.00 ? 52  TYR A HE2  5  
ATOM 12501 H HH   . TYR A 1 21  ? -9.187  -25.743 -0.693  1.00 0.00 ? 52  TYR A HH   5  
ATOM 12502 N N    . ASP A 1 22  ? -4.827  -23.935 -8.697  1.00 0.00 ? 53  ASP A N    5  
ATOM 12503 C CA   . ASP A 1 22  ? -4.397  -24.053 -10.085 1.00 0.00 ? 53  ASP A CA   5  
ATOM 12504 C C    . ASP A 1 22  ? -3.323  -25.129 -10.216 1.00 0.00 ? 53  ASP A C    5  
ATOM 12505 O O    . ASP A 1 22  ? -3.433  -26.027 -11.052 1.00 0.00 ? 53  ASP A O    5  
ATOM 12506 C CB   . ASP A 1 22  ? -3.850  -22.712 -10.590 1.00 0.00 ? 53  ASP A CB   5  
ATOM 12507 C CG   . ASP A 1 22  ? -2.776  -22.181 -9.645  1.00 0.00 ? 53  ASP A CG   5  
ATOM 12508 O OD1  . ASP A 1 22  ? -3.084  -21.966 -8.486  1.00 0.00 ? 53  ASP A OD1  5  
ATOM 12509 O OD2  . ASP A 1 22  ? -1.658  -21.999 -10.097 1.00 0.00 ? 53  ASP A OD2  5  
ATOM 12510 H H    . ASP A 1 22  ? -4.675  -23.099 -8.200  1.00 0.00 ? 53  ASP A H    5  
ATOM 12511 H HA   . ASP A 1 22  ? -5.240  -24.334 -10.693 1.00 0.00 ? 53  ASP A HA   5  
ATOM 12512 H HB2  . ASP A 1 22  ? -3.424  -22.850 -11.573 1.00 0.00 ? 53  ASP A HB2  5  
ATOM 12513 H HB3  . ASP A 1 22  ? -4.658  -21.998 -10.648 1.00 0.00 ? 53  ASP A HB3  5  
ATOM 12514 N N    . HIS A 1 23  ? -2.292  -25.041 -9.383  1.00 0.00 ? 54  HIS A N    5  
ATOM 12515 C CA   . HIS A 1 23  ? -1.213  -26.021 -9.424  1.00 0.00 ? 54  HIS A CA   5  
ATOM 12516 C C    . HIS A 1 23  ? -1.686  -27.391 -8.950  1.00 0.00 ? 54  HIS A C    5  
ATOM 12517 O O    . HIS A 1 23  ? -1.266  -28.421 -9.479  1.00 0.00 ? 54  HIS A O    5  
ATOM 12518 C CB   . HIS A 1 23  ? -0.044  -25.551 -8.556  1.00 0.00 ? 54  HIS A CB   5  
ATOM 12519 C CG   . HIS A 1 23  ? 1.139   -26.453 -8.785  1.00 0.00 ? 54  HIS A CG   5  
ATOM 12520 N ND1  . HIS A 1 23  ? 1.279   -27.667 -8.134  1.00 0.00 ? 54  HIS A ND1  5  
ATOM 12521 C CD2  . HIS A 1 23  ? 2.242   -26.330 -9.594  1.00 0.00 ? 54  HIS A CD2  5  
ATOM 12522 C CE1  . HIS A 1 23  ? 2.427   -28.225 -8.558  1.00 0.00 ? 54  HIS A CE1  5  
ATOM 12523 N NE2  . HIS A 1 23  ? 3.054   -27.451 -9.449  1.00 0.00 ? 54  HIS A NE2  5  
ATOM 12524 H H    . HIS A 1 23  ? -2.258  -24.311 -8.732  1.00 0.00 ? 54  HIS A H    5  
ATOM 12525 H HA   . HIS A 1 23  ? -0.873  -26.108 -10.443 1.00 0.00 ? 54  HIS A HA   5  
ATOM 12526 H HB2  . HIS A 1 23  ? 0.218   -24.538 -8.820  1.00 0.00 ? 54  HIS A HB2  5  
ATOM 12527 H HB3  . HIS A 1 23  ? -0.329  -25.590 -7.515  1.00 0.00 ? 54  HIS A HB3  5  
ATOM 12528 H HD2  . HIS A 1 23  ? 2.447   -25.492 -10.243 1.00 0.00 ? 54  HIS A HD2  5  
ATOM 12529 H HE1  . HIS A 1 23  ? 2.798   -29.181 -8.221  1.00 0.00 ? 54  HIS A HE1  5  
ATOM 12530 H HE2  . HIS A 1 23  ? 3.903   -27.634 -9.905  1.00 0.00 ? 54  HIS A HE2  5  
ATOM 12531 N N    . ASN A 1 24  ? -2.554  -27.398 -7.947  1.00 0.00 ? 55  ASN A N    5  
ATOM 12532 C CA   . ASN A 1 24  ? -3.072  -28.648 -7.402  1.00 0.00 ? 55  ASN A CA   5  
ATOM 12533 C C    . ASN A 1 24  ? -4.443  -28.957 -7.984  1.00 0.00 ? 55  ASN A C    5  
ATOM 12534 O O    . ASN A 1 24  ? -5.250  -29.650 -7.362  1.00 0.00 ? 55  ASN A O    5  
ATOM 12535 C CB   . ASN A 1 24  ? -3.171  -28.550 -5.877  1.00 0.00 ? 55  ASN A CB   5  
ATOM 12536 C CG   . ASN A 1 24  ? -3.238  -29.945 -5.265  1.00 0.00 ? 55  ASN A CG   5  
ATOM 12537 O OD1  . ASN A 1 24  ? -2.611  -30.878 -5.770  1.00 0.00 ? 55  ASN A OD1  5  
ATOM 12538 N ND2  . ASN A 1 24  ? -3.963  -30.147 -4.197  1.00 0.00 ? 55  ASN A ND2  5  
ATOM 12539 H H    . ASN A 1 24  ? -2.848  -26.547 -7.559  1.00 0.00 ? 55  ASN A H    5  
ATOM 12540 H HA   . ASN A 1 24  ? -2.394  -29.449 -7.654  1.00 0.00 ? 55  ASN A HA   5  
ATOM 12541 H HB2  . ASN A 1 24  ? -2.304  -28.031 -5.495  1.00 0.00 ? 55  ASN A HB2  5  
ATOM 12542 H HB3  . ASN A 1 24  ? -4.063  -28.001 -5.612  1.00 0.00 ? 55  ASN A HB3  5  
ATOM 12543 H HD21 . ASN A 1 24  ? -4.460  -29.403 -3.797  1.00 0.00 ? 55  ASN A HD21 5  
ATOM 12544 H HD22 . ASN A 1 24  ? -4.009  -31.041 -3.799  1.00 0.00 ? 55  ASN A HD22 5  
ATOM 12545 N N    . GLY A 1 25  ? -4.713  -28.425 -9.169  1.00 0.00 ? 56  GLY A N    5  
ATOM 12546 C CA   . GLY A 1 25  ? -6.002  -28.637 -9.811  1.00 0.00 ? 56  GLY A CA   5  
ATOM 12547 C C    . GLY A 1 25  ? -5.901  -28.438 -11.317 1.00 0.00 ? 56  GLY A C    5  
ATOM 12548 O O    . GLY A 1 25  ? -4.806  -28.395 -11.876 1.00 0.00 ? 56  GLY A O    5  
ATOM 12549 H H    . GLY A 1 25  ? -4.038  -27.866 -9.615  1.00 0.00 ? 56  GLY A H    5  
ATOM 12550 H HA2  . GLY A 1 25  ? -6.340  -29.642 -9.604  1.00 0.00 ? 56  GLY A HA2  5  
ATOM 12551 H HA3  . GLY A 1 25  ? -6.715  -27.932 -9.409  1.00 0.00 ? 56  GLY A HA3  5  
ATOM 12552 N N    . PRO A 1 26  ? -7.020  -28.326 -11.978 1.00 0.00 ? 57  PRO A N    5  
ATOM 12553 C CA   . PRO A 1 26  ? -7.070  -28.134 -13.454 1.00 0.00 ? 57  PRO A CA   5  
ATOM 12554 C C    . PRO A 1 26  ? -6.545  -26.761 -13.858 1.00 0.00 ? 57  PRO A C    5  
ATOM 12555 O O    . PRO A 1 26  ? -6.500  -25.840 -13.043 1.00 0.00 ? 57  PRO A O    5  
ATOM 12556 C CB   . PRO A 1 26  ? -8.554  -28.278 -13.786 1.00 0.00 ? 57  PRO A CB   5  
ATOM 12557 C CG   . PRO A 1 26  ? -9.267  -27.904 -12.533 1.00 0.00 ? 57  PRO A CG   5  
ATOM 12558 C CD   . PRO A 1 26  ? -8.368  -28.360 -11.388 1.00 0.00 ? 57  PRO A CD   5  
ATOM 12559 H HA   . PRO A 1 26  ? -6.510  -28.910 -13.951 1.00 0.00 ? 57  PRO A HA   5  
ATOM 12560 H HB2  . PRO A 1 26  ? -8.823  -27.609 -14.587 1.00 0.00 ? 57  PRO A HB2  5  
ATOM 12561 H HB3  . PRO A 1 26  ? -8.784  -29.299 -14.052 1.00 0.00 ? 57  PRO A HB3  5  
ATOM 12562 H HG2  . PRO A 1 26  ? -9.412  -26.832 -12.496 1.00 0.00 ? 57  PRO A HG2  5  
ATOM 12563 H HG3  . PRO A 1 26  ? -10.215 -28.413 -12.475 1.00 0.00 ? 57  PRO A HG3  5  
ATOM 12564 H HD2  . PRO A 1 26  ? -8.441  -27.672 -10.558 1.00 0.00 ? 57  PRO A HD2  5  
ATOM 12565 H HD3  . PRO A 1 26  ? -8.618  -29.363 -11.081 1.00 0.00 ? 57  PRO A HD3  5  
ATOM 12566 N N    . LYS A 1 27  ? -6.132  -26.633 -15.111 1.00 0.00 ? 58  LYS A N    5  
ATOM 12567 C CA   . LYS A 1 27  ? -5.590  -25.359 -15.596 1.00 0.00 ? 58  LYS A CA   5  
ATOM 12568 C C    . LYS A 1 27  ? -6.190  -25.013 -16.955 1.00 0.00 ? 58  LYS A C    5  
ATOM 12569 O O    . LYS A 1 27  ? -6.562  -25.900 -17.698 1.00 0.00 ? 58  LYS A O    5  
ATOM 12570 C CB   . LYS A 1 27  ? -4.068  -25.458 -15.724 1.00 0.00 ? 58  LYS A CB   5  
ATOM 12571 C CG   . LYS A 1 27  ? -3.453  -24.058 -15.736 1.00 0.00 ? 58  LYS A CG   5  
ATOM 12572 C CD   . LYS A 1 27  ? -2.188  -24.068 -16.594 1.00 0.00 ? 58  LYS A CD   5  
ATOM 12573 C CE   . LYS A 1 27  ? -1.499  -22.705 -16.505 1.00 0.00 ? 58  LYS A CE   5  
ATOM 12574 N NZ   . LYS A 1 27  ? -0.389  -22.644 -17.500 1.00 0.00 ? 58  LYS A NZ   5  
ATOM 12575 H H    . LYS A 1 27  ? -6.182  -27.408 -15.720 1.00 0.00 ? 58  LYS A H    5  
ATOM 12576 H HA   . LYS A 1 27  ? -5.836  -24.578 -14.893 1.00 0.00 ? 58  LYS A HA   5  
ATOM 12577 H HB2  . LYS A 1 27  ? -3.673  -26.013 -14.879 1.00 0.00 ? 58  LYS A HB2  5  
ATOM 12578 H HB3  . LYS A 1 27  ? -3.814  -25.968 -16.639 1.00 0.00 ? 58  LYS A HB3  5  
ATOM 12579 H HG2  . LYS A 1 27  ? -4.162  -23.356 -16.146 1.00 0.00 ? 58  LYS A HG2  5  
ATOM 12580 H HG3  . LYS A 1 27  ? -3.199  -23.766 -14.728 1.00 0.00 ? 58  LYS A HG3  5  
ATOM 12581 H HD2  . LYS A 1 27  ? -1.519  -24.838 -16.241 1.00 0.00 ? 58  LYS A HD2  5  
ATOM 12582 H HD3  . LYS A 1 27  ? -2.457  -24.268 -17.624 1.00 0.00 ? 58  LYS A HD3  5  
ATOM 12583 H HE2  . LYS A 1 27  ? -2.214  -21.923 -16.715 1.00 0.00 ? 58  LYS A HE2  5  
ATOM 12584 H HE3  . LYS A 1 27  ? -1.098  -22.568 -15.512 1.00 0.00 ? 58  LYS A HE3  5  
ATOM 12585 H HZ1  . LYS A 1 27  ? 0.490   -22.980 -17.062 1.00 0.00 ? 58  LYS A HZ1  5  
ATOM 12586 H HZ2  . LYS A 1 27  ? -0.266  -21.661 -17.819 1.00 0.00 ? 58  LYS A HZ2  5  
ATOM 12587 H HZ3  . LYS A 1 27  ? -0.621  -23.246 -18.315 1.00 0.00 ? 58  LYS A HZ3  5  
ATOM 12588 N N    . PHE A 1 28  ? -6.292  -23.724 -17.273 1.00 0.00 ? 59  PHE A N    5  
ATOM 12589 C CA   . PHE A 1 28  ? -6.857  -23.313 -18.561 1.00 0.00 ? 59  PHE A CA   5  
ATOM 12590 C C    . PHE A 1 28  ? -5.761  -22.855 -19.522 1.00 0.00 ? 59  PHE A C    5  
ATOM 12591 O O    . PHE A 1 28  ? -5.004  -21.929 -19.228 1.00 0.00 ? 59  PHE A O    5  
ATOM 12592 C CB   . PHE A 1 28  ? -7.865  -22.175 -18.352 1.00 0.00 ? 59  PHE A CB   5  
ATOM 12593 C CG   . PHE A 1 28  ? -9.282  -22.678 -18.529 1.00 0.00 ? 59  PHE A CG   5  
ATOM 12594 C CD1  . PHE A 1 28  ? -9.669  -23.924 -18.019 1.00 0.00 ? 59  PHE A CD1  5  
ATOM 12595 C CD2  . PHE A 1 28  ? -10.218 -21.884 -19.205 1.00 0.00 ? 59  PHE A CD2  5  
ATOM 12596 C CE1  . PHE A 1 28  ? -10.984 -24.370 -18.188 1.00 0.00 ? 59  PHE A CE1  5  
ATOM 12597 C CE2  . PHE A 1 28  ? -11.532 -22.334 -19.371 1.00 0.00 ? 59  PHE A CE2  5  
ATOM 12598 C CZ   . PHE A 1 28  ? -11.913 -23.578 -18.861 1.00 0.00 ? 59  PHE A CZ   5  
ATOM 12599 H H    . PHE A 1 28  ? -5.987  -23.043 -16.640 1.00 0.00 ? 59  PHE A H    5  
ATOM 12600 H HA   . PHE A 1 28  ? -7.364  -24.158 -19.006 1.00 0.00 ? 59  PHE A HA   5  
ATOM 12601 H HB2  . PHE A 1 28  ? -7.751  -21.778 -17.354 1.00 0.00 ? 59  PHE A HB2  5  
ATOM 12602 H HB3  . PHE A 1 28  ? -7.671  -21.391 -19.071 1.00 0.00 ? 59  PHE A HB3  5  
ATOM 12603 H HD1  . PHE A 1 28  ? -8.947  -24.544 -17.503 1.00 0.00 ? 59  PHE A HD1  5  
ATOM 12604 H HD2  . PHE A 1 28  ? -9.924  -20.923 -19.599 1.00 0.00 ? 59  PHE A HD2  5  
ATOM 12605 H HE1  . PHE A 1 28  ? -11.283 -25.329 -17.800 1.00 0.00 ? 59  PHE A HE1  5  
ATOM 12606 H HE2  . PHE A 1 28  ? -12.251 -21.721 -19.891 1.00 0.00 ? 59  PHE A HE2  5  
ATOM 12607 H HZ   . PHE A 1 28  ? -12.927 -23.927 -18.990 1.00 0.00 ? 59  PHE A HZ   5  
ATOM 12608 N N    . GLU A 1 29  ? -5.695  -23.514 -20.676 1.00 0.00 ? 60  GLU A N    5  
ATOM 12609 C CA   . GLU A 1 29  ? -4.706  -23.186 -21.699 1.00 0.00 ? 60  GLU A CA   5  
ATOM 12610 C C    . GLU A 1 29  ? -5.308  -23.357 -23.092 1.00 0.00 ? 60  GLU A C    5  
ATOM 12611 O O    . GLU A 1 29  ? -6.423  -23.860 -23.233 1.00 0.00 ? 60  GLU A O    5  
ATOM 12612 C CB   . GLU A 1 29  ? -3.476  -24.086 -21.562 1.00 0.00 ? 60  GLU A CB   5  
ATOM 12613 C CG   . GLU A 1 29  ? -2.823  -23.855 -20.198 1.00 0.00 ? 60  GLU A CG   5  
ATOM 12614 C CD   . GLU A 1 29  ? -2.371  -22.405 -20.085 1.00 0.00 ? 60  GLU A CD   5  
ATOM 12615 O OE1  . GLU A 1 29  ? -1.913  -21.867 -21.081 1.00 0.00 ? 60  GLU A OE1  5  
ATOM 12616 O OE2  . GLU A 1 29  ? -2.493  -21.849 -19.007 1.00 0.00 ? 60  GLU A OE2  5  
ATOM 12617 H H    . GLU A 1 29  ? -6.334  -24.238 -20.849 1.00 0.00 ? 60  GLU A H    5  
ATOM 12618 H HA   . GLU A 1 29  ? -4.401  -22.159 -21.570 1.00 0.00 ? 60  GLU A HA   5  
ATOM 12619 H HB2  . GLU A 1 29  ? -3.776  -25.118 -21.649 1.00 0.00 ? 60  GLU A HB2  5  
ATOM 12620 H HB3  . GLU A 1 29  ? -2.768  -23.850 -22.341 1.00 0.00 ? 60  GLU A HB3  5  
ATOM 12621 H HG2  . GLU A 1 29  ? -3.537  -24.072 -19.418 1.00 0.00 ? 60  GLU A HG2  5  
ATOM 12622 H HG3  . GLU A 1 29  ? -1.968  -24.506 -20.095 1.00 0.00 ? 60  GLU A HG3  5  
ATOM 12623 N N    . LYS A 1 30  ? -4.565  -22.934 -24.113 1.00 0.00 ? 61  LYS A N    5  
ATOM 12624 C CA   . LYS A 1 30  ? -5.027  -23.049 -25.495 1.00 0.00 ? 61  LYS A CA   5  
ATOM 12625 C C    . LYS A 1 30  ? -6.182  -22.097 -25.775 1.00 0.00 ? 61  LYS A C    5  
ATOM 12626 O O    . LYS A 1 30  ? -7.079  -22.401 -26.560 1.00 0.00 ? 61  LYS A O    5  
ATOM 12627 C CB   . LYS A 1 30  ? -5.442  -24.493 -25.795 1.00 0.00 ? 61  LYS A CB   5  
ATOM 12628 C CG   . LYS A 1 30  ? -4.642  -25.011 -26.991 1.00 0.00 ? 61  LYS A CG   5  
ATOM 12629 C CD   . LYS A 1 30  ? -5.059  -24.247 -28.249 1.00 0.00 ? 61  LYS A CD   5  
ATOM 12630 C CE   . LYS A 1 30  ? -4.251  -24.749 -29.446 1.00 0.00 ? 61  LYS A CE   5  
ATOM 12631 N NZ   . LYS A 1 30  ? -4.660  -24.001 -30.670 1.00 0.00 ? 61  LYS A NZ   5  
ATOM 12632 H H    . LYS A 1 30  ? -3.689  -22.540 -23.937 1.00 0.00 ? 61  LYS A H    5  
ATOM 12633 H HA   . LYS A 1 30  ? -4.207  -22.789 -26.149 1.00 0.00 ? 61  LYS A HA   5  
ATOM 12634 H HB2  . LYS A 1 30  ? -5.236  -25.109 -24.932 1.00 0.00 ? 61  LYS A HB2  5  
ATOM 12635 H HB3  . LYS A 1 30  ? -6.499  -24.536 -26.020 1.00 0.00 ? 61  LYS A HB3  5  
ATOM 12636 H HG2  . LYS A 1 30  ? -3.587  -24.863 -26.810 1.00 0.00 ? 61  LYS A HG2  5  
ATOM 12637 H HG3  . LYS A 1 30  ? -4.840  -26.063 -27.129 1.00 0.00 ? 61  LYS A HG3  5  
ATOM 12638 H HD2  . LYS A 1 30  ? -6.112  -24.405 -28.433 1.00 0.00 ? 61  LYS A HD2  5  
ATOM 12639 H HD3  . LYS A 1 30  ? -4.872  -23.192 -28.109 1.00 0.00 ? 61  LYS A HD3  5  
ATOM 12640 H HE2  . LYS A 1 30  ? -3.199  -24.590 -29.262 1.00 0.00 ? 61  LYS A HE2  5  
ATOM 12641 H HE3  . LYS A 1 30  ? -4.438  -25.803 -29.588 1.00 0.00 ? 61  LYS A HE3  5  
ATOM 12642 H HZ1  . LYS A 1 30  ? -5.677  -24.137 -30.836 1.00 0.00 ? 61  LYS A HZ1  5  
ATOM 12643 H HZ2  . LYS A 1 30  ? -4.122  -24.356 -31.488 1.00 0.00 ? 61  LYS A HZ2  5  
ATOM 12644 H HZ3  . LYS A 1 30  ? -4.464  -22.988 -30.539 1.00 0.00 ? 61  LYS A HZ3  5  
ATOM 12645 N N    . ALA A 1 31  ? -6.139  -20.930 -25.145 1.00 0.00 ? 62  ALA A N    5  
ATOM 12646 C CA   . ALA A 1 31  ? -7.177  -19.933 -25.354 1.00 0.00 ? 62  ALA A CA   5  
ATOM 12647 C C    . ALA A 1 31  ? -6.773  -18.989 -26.479 1.00 0.00 ? 62  ALA A C    5  
ATOM 12648 O O    . ALA A 1 31  ? -6.069  -18.004 -26.256 1.00 0.00 ? 62  ALA A O    5  
ATOM 12649 C CB   . ALA A 1 31  ? -7.400  -19.131 -24.071 1.00 0.00 ? 62  ALA A CB   5  
ATOM 12650 H H    . ALA A 1 31  ? -5.392  -20.734 -24.544 1.00 0.00 ? 62  ALA A H    5  
ATOM 12651 H HA   . ALA A 1 31  ? -8.098  -20.431 -25.622 1.00 0.00 ? 62  ALA A HA   5  
ATOM 12652 H HB1  . ALA A 1 31  ? -7.849  -18.180 -24.314 1.00 0.00 ? 62  ALA A HB1  5  
ATOM 12653 H HB2  . ALA A 1 31  ? -6.451  -18.967 -23.581 1.00 0.00 ? 62  ALA A HB2  5  
ATOM 12654 H HB3  . ALA A 1 31  ? -8.055  -19.681 -23.411 1.00 0.00 ? 62  ALA A HB3  5  
ATOM 12655 N N    . GLY A 1 32  ? -7.214  -19.303 -27.691 1.00 0.00 ? 63  GLY A N    5  
ATOM 12656 C CA   . GLY A 1 32  ? -6.886  -18.479 -28.849 1.00 0.00 ? 63  GLY A CA   5  
ATOM 12657 C C    . GLY A 1 32  ? -8.076  -18.357 -29.795 1.00 0.00 ? 63  GLY A C    5  
ATOM 12658 O O    . GLY A 1 32  ? -9.228  -18.493 -29.382 1.00 0.00 ? 63  GLY A O    5  
ATOM 12659 H H    . GLY A 1 32  ? -7.764  -20.106 -27.808 1.00 0.00 ? 63  GLY A H    5  
ATOM 12660 H HA2  . GLY A 1 32  ? -6.597  -17.495 -28.512 1.00 0.00 ? 63  GLY A HA2  5  
ATOM 12661 H HA3  . GLY A 1 32  ? -6.060  -18.930 -29.380 1.00 0.00 ? 63  GLY A HA3  5  
ATOM 12662 N N    . LYS A 1 33  ? -7.788  -18.090 -31.065 1.00 0.00 ? 64  LYS A N    5  
ATOM 12663 C CA   . LYS A 1 33  ? -8.841  -17.948 -32.064 1.00 0.00 ? 64  LYS A CA   5  
ATOM 12664 C C    . LYS A 1 33  ? -9.882  -16.921 -31.609 1.00 0.00 ? 64  LYS A C    5  
ATOM 12665 O O    . LYS A 1 33  ? -11.084 -17.185 -31.610 1.00 0.00 ? 64  LYS A O    5  
ATOM 12666 C CB   . LYS A 1 33  ? -9.501  -19.310 -32.324 1.00 0.00 ? 64  LYS A CB   5  
ATOM 12667 C CG   . LYS A 1 33  ? -8.959  -19.909 -33.626 1.00 0.00 ? 64  LYS A CG   5  
ATOM 12668 C CD   . LYS A 1 33  ? -7.614  -20.589 -33.363 1.00 0.00 ? 64  LYS A CD   5  
ATOM 12669 C CE   . LYS A 1 33  ? -6.939  -20.913 -34.698 1.00 0.00 ? 64  LYS A CE   5  
ATOM 12670 N NZ   . LYS A 1 33  ? -7.765  -21.904 -35.445 1.00 0.00 ? 64  LYS A NZ   5  
ATOM 12671 H H    . LYS A 1 33  ? -6.851  -17.987 -31.335 1.00 0.00 ? 64  LYS A H    5  
ATOM 12672 H HA   . LYS A 1 33  ? -8.395  -17.600 -32.985 1.00 0.00 ? 64  LYS A HA   5  
ATOM 12673 H HB2  . LYS A 1 33  ? -9.277  -19.977 -31.505 1.00 0.00 ? 64  LYS A HB2  5  
ATOM 12674 H HB3  . LYS A 1 33  ? -10.568 -19.194 -32.407 1.00 0.00 ? 64  LYS A HB3  5  
ATOM 12675 H HG2  . LYS A 1 33  ? -9.662  -20.638 -34.003 1.00 0.00 ? 64  LYS A HG2  5  
ATOM 12676 H HG3  . LYS A 1 33  ? -8.828  -19.126 -34.356 1.00 0.00 ? 64  LYS A HG3  5  
ATOM 12677 H HD2  . LYS A 1 33  ? -6.981  -19.925 -32.791 1.00 0.00 ? 64  LYS A HD2  5  
ATOM 12678 H HD3  . LYS A 1 33  ? -7.774  -21.502 -32.812 1.00 0.00 ? 64  LYS A HD3  5  
ATOM 12679 H HE2  . LYS A 1 33  ? -6.847  -20.009 -35.283 1.00 0.00 ? 64  LYS A HE2  5  
ATOM 12680 H HE3  . LYS A 1 33  ? -5.958  -21.326 -34.514 1.00 0.00 ? 64  LYS A HE3  5  
ATOM 12681 H HZ1  . LYS A 1 33  ? -7.429  -21.966 -36.427 1.00 0.00 ? 64  LYS A HZ1  5  
ATOM 12682 H HZ2  . LYS A 1 33  ? -8.761  -21.602 -35.436 1.00 0.00 ? 64  LYS A HZ2  5  
ATOM 12683 H HZ3  . LYS A 1 33  ? -7.680  -22.837 -34.994 1.00 0.00 ? 64  LYS A HZ3  5  
ATOM 12684 N N    . GLY A 1 34  ? -9.410  -15.740 -31.228 1.00 0.00 ? 65  GLY A N    5  
ATOM 12685 C CA   . GLY A 1 34  ? -10.311 -14.681 -30.786 1.00 0.00 ? 65  GLY A CA   5  
ATOM 12686 C C    . GLY A 1 34  ? -10.477 -14.655 -29.268 1.00 0.00 ? 65  GLY A C    5  
ATOM 12687 O O    . GLY A 1 34  ? -11.117 -13.750 -28.735 1.00 0.00 ? 65  GLY A O    5  
ATOM 12688 H H    . GLY A 1 34  ? -8.445  -15.573 -31.251 1.00 0.00 ? 65  GLY A H    5  
ATOM 12689 H HA2  . GLY A 1 34  ? -9.919  -13.729 -31.112 1.00 0.00 ? 65  GLY A HA2  5  
ATOM 12690 H HA3  . GLY A 1 34  ? -11.280 -14.835 -31.240 1.00 0.00 ? 65  GLY A HA3  5  
ATOM 12691 N N    . ALA A 1 35  ? -9.903  -15.635 -28.568 1.00 0.00 ? 66  ALA A N    5  
ATOM 12692 C CA   . ALA A 1 35  ? -10.015 -15.666 -27.111 1.00 0.00 ? 66  ALA A CA   5  
ATOM 12693 C C    . ALA A 1 35  ? -8.652  -15.556 -26.448 1.00 0.00 ? 66  ALA A C    5  
ATOM 12694 O O    . ALA A 1 35  ? -7.665  -16.120 -26.921 1.00 0.00 ? 66  ALA A O    5  
ATOM 12695 C CB   . ALA A 1 35  ? -10.698 -16.945 -26.635 1.00 0.00 ? 66  ALA A CB   5  
ATOM 12696 H H    . ALA A 1 35  ? -9.399  -16.335 -29.031 1.00 0.00 ? 66  ALA A H    5  
ATOM 12697 H HA   . ALA A 1 35  ? -10.614 -14.832 -26.797 1.00 0.00 ? 66  ALA A HA   5  
ATOM 12698 H HB1  . ALA A 1 35  ? -10.008 -17.772 -26.711 1.00 0.00 ? 66  ALA A HB1  5  
ATOM 12699 H HB2  . ALA A 1 35  ? -11.567 -17.136 -27.247 1.00 0.00 ? 66  ALA A HB2  5  
ATOM 12700 H HB3  . ALA A 1 35  ? -11.001 -16.819 -25.600 1.00 0.00 ? 66  ALA A HB3  5  
ATOM 12701 N N    . GLU A 1 36  ? -8.614  -14.830 -25.339 1.00 0.00 ? 67  GLU A N    5  
ATOM 12702 C CA   . GLU A 1 36  ? -7.381  -14.645 -24.590 1.00 0.00 ? 67  GLU A CA   5  
ATOM 12703 C C    . GLU A 1 36  ? -7.700  -14.366 -23.127 1.00 0.00 ? 67  GLU A C    5  
ATOM 12704 O O    . GLU A 1 36  ? -8.798  -13.922 -22.797 1.00 0.00 ? 67  GLU A O    5  
ATOM 12705 C CB   . GLU A 1 36  ? -6.583  -13.477 -25.173 1.00 0.00 ? 67  GLU A CB   5  
ATOM 12706 C CG   . GLU A 1 36  ? -7.381  -12.182 -25.013 1.00 0.00 ? 67  GLU A CG   5  
ATOM 12707 C CD   . GLU A 1 36  ? -6.622  -11.019 -25.644 1.00 0.00 ? 67  GLU A CD   5  
ATOM 12708 O OE1  . GLU A 1 36  ? -7.134  -9.913  -25.605 1.00 0.00 ? 67  GLU A OE1  5  
ATOM 12709 O OE2  . GLU A 1 36  ? -5.539  -11.252 -26.155 1.00 0.00 ? 67  GLU A OE2  5  
ATOM 12710 H H    . GLU A 1 36  ? -9.439  -14.413 -25.012 1.00 0.00 ? 67  GLU A H    5  
ATOM 12711 H HA   . GLU A 1 36  ? -6.788  -15.544 -24.657 1.00 0.00 ? 67  GLU A HA   5  
ATOM 12712 H HB2  . GLU A 1 36  ? -5.640  -13.389 -24.649 1.00 0.00 ? 67  GLU A HB2  5  
ATOM 12713 H HB3  . GLU A 1 36  ? -6.396  -13.655 -26.221 1.00 0.00 ? 67  GLU A HB3  5  
ATOM 12714 H HG2  . GLU A 1 36  ? -8.339  -12.289 -25.499 1.00 0.00 ? 67  GLU A HG2  5  
ATOM 12715 H HG3  . GLU A 1 36  ? -7.532  -11.980 -23.963 1.00 0.00 ? 67  GLU A HG3  5  
ATOM 12716 N N    . LEU A 1 37  ? -6.743  -14.636 -22.252 1.00 0.00 ? 68  LEU A N    5  
ATOM 12717 C CA   . LEU A 1 37  ? -6.944  -14.410 -20.832 1.00 0.00 ? 68  LEU A CA   5  
ATOM 12718 C C    . LEU A 1 37  ? -6.327  -13.083 -20.409 1.00 0.00 ? 68  LEU A C    5  
ATOM 12719 O O    . LEU A 1 37  ? -5.233  -12.729 -20.848 1.00 0.00 ? 68  LEU A O    5  
ATOM 12720 C CB   . LEU A 1 37  ? -6.319  -15.557 -20.043 1.00 0.00 ? 68  LEU A CB   5  
ATOM 12721 C CG   . LEU A 1 37  ? -7.268  -16.750 -20.090 1.00 0.00 ? 68  LEU A CG   5  
ATOM 12722 C CD1  . LEU A 1 37  ? -7.032  -17.551 -21.374 1.00 0.00 ? 68  LEU A CD1  5  
ATOM 12723 C CD2  . LEU A 1 37  ? -7.038  -17.642 -18.869 1.00 0.00 ? 68  LEU A CD2  5  
ATOM 12724 H H    . LEU A 1 37  ? -5.891  -14.997 -22.564 1.00 0.00 ? 68  LEU A H    5  
ATOM 12725 H HA   . LEU A 1 37  ? -8.003  -14.384 -20.629 1.00 0.00 ? 68  LEU A HA   5  
ATOM 12726 H HB2  . LEU A 1 37  ? -5.370  -15.826 -20.484 1.00 0.00 ? 68  LEU A HB2  5  
ATOM 12727 H HB3  . LEU A 1 37  ? -6.172  -15.255 -19.017 1.00 0.00 ? 68  LEU A HB3  5  
ATOM 12728 H HG   . LEU A 1 37  ? -8.280  -16.389 -20.088 1.00 0.00 ? 68  LEU A HG   5  
ATOM 12729 H HD11 . LEU A 1 37  ? -7.532  -18.505 -21.300 1.00 0.00 ? 68  LEU A HD11 5  
ATOM 12730 H HD12 . LEU A 1 37  ? -5.972  -17.709 -21.511 1.00 0.00 ? 68  LEU A HD12 5  
ATOM 12731 H HD13 . LEU A 1 37  ? -7.428  -17.003 -22.217 1.00 0.00 ? 68  LEU A HD13 5  
ATOM 12732 H HD21 . LEU A 1 37  ? -6.028  -18.022 -18.886 1.00 0.00 ? 68  LEU A HD21 5  
ATOM 12733 H HD22 . LEU A 1 37  ? -7.734  -18.467 -18.889 1.00 0.00 ? 68  LEU A HD22 5  
ATOM 12734 H HD23 . LEU A 1 37  ? -7.190  -17.064 -17.969 1.00 0.00 ? 68  LEU A HD23 5  
ATOM 12735 N N    . THR A 1 38  ? -7.039  -12.347 -19.561 1.00 0.00 ? 69  THR A N    5  
ATOM 12736 C CA   . THR A 1 38  ? -6.548  -11.056 -19.097 1.00 0.00 ? 69  THR A CA   5  
ATOM 12737 C C    . THR A 1 38  ? -6.603  -10.972 -17.576 1.00 0.00 ? 69  THR A C    5  
ATOM 12738 O O    . THR A 1 38  ? -7.375  -11.684 -16.930 1.00 0.00 ? 69  THR A O    5  
ATOM 12739 C CB   . THR A 1 38  ? -7.390  -9.929  -19.698 1.00 0.00 ? 69  THR A CB   5  
ATOM 12740 O OG1  . THR A 1 38  ? -8.736  -10.062 -19.262 1.00 0.00 ? 69  THR A OG1  5  
ATOM 12741 C CG2  . THR A 1 38  ? -7.337  -10.003 -21.223 1.00 0.00 ? 69  THR A CG2  5  
ATOM 12742 H H    . THR A 1 38  ? -7.907  -12.677 -19.247 1.00 0.00 ? 69  THR A H    5  
ATOM 12743 H HA   . THR A 1 38  ? -5.523  -10.935 -19.417 1.00 0.00 ? 69  THR A HA   5  
ATOM 12744 H HB   . THR A 1 38  ? -7.000  -8.976  -19.374 1.00 0.00 ? 69  THR A HB   5  
ATOM 12745 H HG1  . THR A 1 38  ? -8.765  -9.867  -18.324 1.00 0.00 ? 69  THR A HG1  5  
ATOM 12746 H HG21 . THR A 1 38  ? -7.905  -9.186  -21.643 1.00 0.00 ? 69  THR A HG21 5  
ATOM 12747 H HG22 . THR A 1 38  ? -7.758  -10.941 -21.553 1.00 0.00 ? 69  THR A HG22 5  
ATOM 12748 H HG23 . THR A 1 38  ? -6.311  -9.933  -21.553 1.00 0.00 ? 69  THR A HG23 5  
ATOM 12749 N N    . ASN A 1 39  ? -5.781  -10.095 -17.014 1.00 0.00 ? 70  ASN A N    5  
ATOM 12750 C CA   . ASN A 1 39  ? -5.740  -9.913  -15.569 1.00 0.00 ? 70  ASN A CA   5  
ATOM 12751 C C    . ASN A 1 39  ? -6.930  -9.074  -15.109 1.00 0.00 ? 70  ASN A C    5  
ATOM 12752 O O    . ASN A 1 39  ? -7.289  -8.086  -15.752 1.00 0.00 ? 70  ASN A O    5  
ATOM 12753 C CB   . ASN A 1 39  ? -4.435  -9.227  -15.162 1.00 0.00 ? 70  ASN A CB   5  
ATOM 12754 C CG   . ASN A 1 39  ? -4.279  -9.262  -13.646 1.00 0.00 ? 70  ASN A CG   5  
ATOM 12755 O OD1  . ASN A 1 39  ? -4.651  -8.312  -12.957 1.00 0.00 ? 70  ASN A OD1  5  
ATOM 12756 N ND2  . ASN A 1 39  ? -3.743  -10.310 -13.080 1.00 0.00 ? 70  ASN A ND2  5  
ATOM 12757 H H    . ASN A 1 39  ? -5.193  -9.555  -17.581 1.00 0.00 ? 70  ASN A H    5  
ATOM 12758 H HA   . ASN A 1 39  ? -5.789  -10.881 -15.092 1.00 0.00 ? 70  ASN A HA   5  
ATOM 12759 H HB2  . ASN A 1 39  ? -3.602  -9.741  -15.621 1.00 0.00 ? 70  ASN A HB2  5  
ATOM 12760 H HB3  . ASN A 1 39  ? -4.451  -8.200  -15.496 1.00 0.00 ? 70  ASN A HB3  5  
ATOM 12761 H HD21 . ASN A 1 39  ? -3.445  -11.065 -13.630 1.00 0.00 ? 70  ASN A HD21 5  
ATOM 12762 H HD22 . ASN A 1 39  ? -3.640  -10.341 -12.107 1.00 0.00 ? 70  ASN A HD22 5  
ATOM 12763 N N    . ILE A 1 40  ? -7.540  -9.475  -14.000 1.00 0.00 ? 71  ILE A N    5  
ATOM 12764 C CA   . ILE A 1 40  ? -8.691  -8.752  -13.468 1.00 0.00 ? 71  ILE A CA   5  
ATOM 12765 C C    . ILE A 1 40  ? -8.357  -7.273  -13.284 1.00 0.00 ? 71  ILE A C    5  
ATOM 12766 O O    . ILE A 1 40  ? -9.235  -6.415  -13.365 1.00 0.00 ? 71  ILE A O    5  
ATOM 12767 C CB   . ILE A 1 40  ? -9.103  -9.356  -12.122 1.00 0.00 ? 71  ILE A CB   5  
ATOM 12768 C CG1  . ILE A 1 40  ? -10.421 -8.731  -11.657 1.00 0.00 ? 71  ILE A CG1  5  
ATOM 12769 C CG2  . ILE A 1 40  ? -8.016  -9.077  -11.081 1.00 0.00 ? 71  ILE A CG2  5  
ATOM 12770 C CD1  . ILE A 1 40  ? -11.564 -9.204  -12.556 1.00 0.00 ? 71  ILE A CD1  5  
ATOM 12771 H H    . ILE A 1 40  ? -7.212  -10.272 -13.531 1.00 0.00 ? 71  ILE A H    5  
ATOM 12772 H HA   . ILE A 1 40  ? -9.515  -8.845  -14.162 1.00 0.00 ? 71  ILE A HA   5  
ATOM 12773 H HB   . ILE A 1 40  ? -9.227  -10.423 -12.232 1.00 0.00 ? 71  ILE A HB   5  
ATOM 12774 H HG12 . ILE A 1 40  ? -10.619 -9.029  -10.636 1.00 0.00 ? 71  ILE A HG12 5  
ATOM 12775 H HG13 . ILE A 1 40  ? -10.347 -7.656  -11.708 1.00 0.00 ? 71  ILE A HG13 5  
ATOM 12776 H HG21 . ILE A 1 40  ? -7.048  -9.312  -11.500 1.00 0.00 ? 71  ILE A HG21 5  
ATOM 12777 H HG22 . ILE A 1 40  ? -8.188  -9.689  -10.209 1.00 0.00 ? 71  ILE A HG22 5  
ATOM 12778 H HG23 . ILE A 1 40  ? -8.043  -8.035  -10.802 1.00 0.00 ? 71  ILE A HG23 5  
ATOM 12779 H HD11 . ILE A 1 40  ? -12.509 -8.963  -12.094 1.00 0.00 ? 71  ILE A HD11 5  
ATOM 12780 H HD12 . ILE A 1 40  ? -11.494 -10.273 -12.696 1.00 0.00 ? 71  ILE A HD12 5  
ATOM 12781 H HD13 . ILE A 1 40  ? -11.495 -8.711  -13.512 1.00 0.00 ? 71  ILE A HD13 5  
ATOM 12782 N N    . ASP A 1 41  ? -7.083  -6.981  -13.036 1.00 0.00 ? 72  ASP A N    5  
ATOM 12783 C CA   . ASP A 1 41  ? -6.647  -5.602  -12.840 1.00 0.00 ? 72  ASP A CA   5  
ATOM 12784 C C    . ASP A 1 41  ? -6.916  -4.768  -14.090 1.00 0.00 ? 72  ASP A C    5  
ATOM 12785 O O    . ASP A 1 41  ? -7.416  -3.647  -14.006 1.00 0.00 ? 72  ASP A O    5  
ATOM 12786 C CB   . ASP A 1 41  ? -5.150  -5.563  -12.526 1.00 0.00 ? 72  ASP A CB   5  
ATOM 12787 C CG   . ASP A 1 41  ? -4.726  -4.140  -12.182 1.00 0.00 ? 72  ASP A CG   5  
ATOM 12788 O OD1  . ASP A 1 41  ? -3.958  -3.571  -12.939 1.00 0.00 ? 72  ASP A OD1  5  
ATOM 12789 O OD2  . ASP A 1 41  ? -5.176  -3.640  -11.164 1.00 0.00 ? 72  ASP A OD2  5  
ATOM 12790 H H    . ASP A 1 41  ? -6.425  -7.705  -12.981 1.00 0.00 ? 72  ASP A H    5  
ATOM 12791 H HA   . ASP A 1 41  ? -7.188  -5.176  -12.010 1.00 0.00 ? 72  ASP A HA   5  
ATOM 12792 H HB2  . ASP A 1 41  ? -4.940  -6.213  -11.690 1.00 0.00 ? 72  ASP A HB2  5  
ATOM 12793 H HB3  . ASP A 1 41  ? -4.595  -5.901  -13.388 1.00 0.00 ? 72  ASP A HB3  5  
ATOM 12794 N N    . ALA A 1 42  ? -6.572  -5.324  -15.247 1.00 0.00 ? 73  ALA A N    5  
ATOM 12795 C CA   . ALA A 1 42  ? -6.773  -4.624  -16.513 1.00 0.00 ? 73  ALA A CA   5  
ATOM 12796 C C    . ALA A 1 42  ? -8.254  -4.349  -16.748 1.00 0.00 ? 73  ALA A C    5  
ATOM 12797 O O    . ALA A 1 42  ? -8.631  -3.276  -17.217 1.00 0.00 ? 73  ALA A O    5  
ATOM 12798 C CB   . ALA A 1 42  ? -6.223  -5.465  -17.666 1.00 0.00 ? 73  ALA A CB   5  
ATOM 12799 H H    . ALA A 1 42  ? -6.173  -6.218  -15.249 1.00 0.00 ? 73  ALA A H    5  
ATOM 12800 H HA   . ALA A 1 42  ? -6.243  -3.685  -16.484 1.00 0.00 ? 73  ALA A HA   5  
ATOM 12801 H HB1  . ALA A 1 42  ? -5.146  -5.387  -17.687 1.00 0.00 ? 73  ALA A HB1  5  
ATOM 12802 H HB2  . ALA A 1 42  ? -6.628  -5.102  -18.599 1.00 0.00 ? 73  ALA A HB2  5  
ATOM 12803 H HB3  . ALA A 1 42  ? -6.507  -6.497  -17.526 1.00 0.00 ? 73  ALA A HB3  5  
ATOM 12804 N N    . ALA A 1 43  ? -9.086  -5.329  -16.419 1.00 0.00 ? 74  ALA A N    5  
ATOM 12805 C CA   . ALA A 1 43  ? -10.525 -5.189  -16.595 1.00 0.00 ? 74  ALA A CA   5  
ATOM 12806 C C    . ALA A 1 43  ? -11.134 -4.444  -15.409 1.00 0.00 ? 74  ALA A C    5  
ATOM 12807 O O    . ALA A 1 43  ? -11.687 -5.055  -14.500 1.00 0.00 ? 74  ALA A O    5  
ATOM 12808 C CB   . ALA A 1 43  ? -11.152 -6.584  -16.732 1.00 0.00 ? 74  ALA A CB   5  
ATOM 12809 H H    . ALA A 1 43  ? -8.726  -6.164  -16.048 1.00 0.00 ? 74  ALA A H    5  
ATOM 12810 H HA   . ALA A 1 43  ? -10.715 -4.630  -17.500 1.00 0.00 ? 74  ALA A HA   5  
ATOM 12811 H HB1  . ALA A 1 43  ? -12.008 -6.529  -17.388 1.00 0.00 ? 74  ALA A HB1  5  
ATOM 12812 H HB2  . ALA A 1 43  ? -11.465 -6.943  -15.762 1.00 0.00 ? 74  ALA A HB2  5  
ATOM 12813 H HB3  . ALA A 1 43  ? -10.427 -7.266  -17.149 1.00 0.00 ? 74  ALA A HB3  5  
ATOM 12814 N N    . SER A 1 44  ? -11.001 -3.117  -15.406 1.00 0.00 ? 75  SER A N    5  
ATOM 12815 C CA   . SER A 1 44  ? -11.522 -2.307  -14.304 1.00 0.00 ? 75  SER A CA   5  
ATOM 12816 C C    . SER A 1 44  ? -13.050 -2.360  -14.200 1.00 0.00 ? 75  SER A C    5  
ATOM 12817 O O    . SER A 1 44  ? -13.591 -2.588  -13.118 1.00 0.00 ? 75  SER A O    5  
ATOM 12818 C CB   . SER A 1 44  ? -11.078 -0.855  -14.478 1.00 0.00 ? 75  SER A CB   5  
ATOM 12819 O OG   . SER A 1 44  ? -9.665  -0.780  -14.358 1.00 0.00 ? 75  SER A OG   5  
ATOM 12820 H H    . SER A 1 44  ? -10.530 -2.679  -16.146 1.00 0.00 ? 75  SER A H    5  
ATOM 12821 H HA   . SER A 1 44  ? -11.104 -2.678  -13.380 1.00 0.00 ? 75  SER A HA   5  
ATOM 12822 H HB2  . SER A 1 44  ? -11.369 -0.503  -15.454 1.00 0.00 ? 75  SER A HB2  5  
ATOM 12823 H HB3  . SER A 1 44  ? -11.548 -0.242  -13.721 1.00 0.00 ? 75  SER A HB3  5  
ATOM 12824 H HG   . SER A 1 44  ? -9.298  -0.656  -15.236 1.00 0.00 ? 75  SER A HG   5  
ATOM 12825 N N    . ALA A 1 45  ? -13.747 -2.143  -15.316 1.00 0.00 ? 76  ALA A N    5  
ATOM 12826 C CA   . ALA A 1 45  ? -15.212 -2.166  -15.295 1.00 0.00 ? 76  ALA A CA   5  
ATOM 12827 C C    . ALA A 1 45  ? -15.720 -3.546  -14.902 1.00 0.00 ? 76  ALA A C    5  
ATOM 12828 O O    . ALA A 1 45  ? -16.626 -3.688  -14.078 1.00 0.00 ? 76  ALA A O    5  
ATOM 12829 C CB   . ALA A 1 45  ? -15.761 -1.796  -16.676 1.00 0.00 ? 76  ALA A CB   5  
ATOM 12830 H H    . ALA A 1 45  ? -13.276 -1.959  -16.155 1.00 0.00 ? 76  ALA A H    5  
ATOM 12831 H HA   . ALA A 1 45  ? -15.565 -1.443  -14.574 1.00 0.00 ? 76  ALA A HA   5  
ATOM 12832 H HB1  . ALA A 1 45  ? -16.813 -2.038  -16.720 1.00 0.00 ? 76  ALA A HB1  5  
ATOM 12833 H HB2  . ALA A 1 45  ? -15.231 -2.352  -17.434 1.00 0.00 ? 76  ALA A HB2  5  
ATOM 12834 H HB3  . ALA A 1 45  ? -15.628 -0.737  -16.844 1.00 0.00 ? 76  ALA A HB3  5  
ATOM 12835 N N    . TYR A 1 46  ? -15.106 -4.559  -15.486 1.00 0.00 ? 77  TYR A N    5  
ATOM 12836 C CA   . TYR A 1 46  ? -15.457 -5.936  -15.196 1.00 0.00 ? 77  TYR A CA   5  
ATOM 12837 C C    . TYR A 1 46  ? -15.172 -6.260  -13.744 1.00 0.00 ? 77  TYR A C    5  
ATOM 12838 O O    . TYR A 1 46  ? -15.970 -6.903  -13.074 1.00 0.00 ? 77  TYR A O    5  
ATOM 12839 C CB   . TYR A 1 46  ? -14.683 -6.886  -16.101 1.00 0.00 ? 77  TYR A CB   5  
ATOM 12840 C CG   . TYR A 1 46  ? -14.837 -8.284  -15.572 1.00 0.00 ? 77  TYR A CG   5  
ATOM 12841 C CD1  . TYR A 1 46  ? -13.752 -8.910  -14.959 1.00 0.00 ? 77  TYR A CD1  5  
ATOM 12842 C CD2  . TYR A 1 46  ? -16.064 -8.943  -15.668 1.00 0.00 ? 77  TYR A CD2  5  
ATOM 12843 C CE1  . TYR A 1 46  ? -13.889 -10.198 -14.441 1.00 0.00 ? 77  TYR A CE1  5  
ATOM 12844 C CE2  . TYR A 1 46  ? -16.206 -10.235 -15.153 1.00 0.00 ? 77  TYR A CE2  5  
ATOM 12845 C CZ   . TYR A 1 46  ? -15.117 -10.864 -14.538 1.00 0.00 ? 77  TYR A CZ   5  
ATOM 12846 O OH   . TYR A 1 46  ? -15.257 -12.139 -14.024 1.00 0.00 ? 77  TYR A OH   5  
ATOM 12847 H H    . TYR A 1 46  ? -14.381 -4.373  -16.108 1.00 0.00 ? 77  TYR A H    5  
ATOM 12848 H HA   . TYR A 1 46  ? -16.512 -6.069  -15.380 1.00 0.00 ? 77  TYR A HA   5  
ATOM 12849 H HB2  . TYR A 1 46  ? -15.075 -6.830  -17.106 1.00 0.00 ? 77  TYR A HB2  5  
ATOM 12850 H HB3  . TYR A 1 46  ? -13.647 -6.612  -16.098 1.00 0.00 ? 77  TYR A HB3  5  
ATOM 12851 H HD1  . TYR A 1 46  ? -12.805 -8.398  -14.887 1.00 0.00 ? 77  TYR A HD1  5  
ATOM 12852 H HD2  . TYR A 1 46  ? -16.901 -8.456  -16.143 1.00 0.00 ? 77  TYR A HD2  5  
ATOM 12853 H HE1  . TYR A 1 46  ? -13.047 -10.678 -13.971 1.00 0.00 ? 77  TYR A HE1  5  
ATOM 12854 H HE2  . TYR A 1 46  ? -17.154 -10.745 -15.228 1.00 0.00 ? 77  TYR A HE2  5  
ATOM 12855 H HH   . TYR A 1 46  ? -16.158 -12.230 -13.701 1.00 0.00 ? 77  TYR A HH   5  
ATOM 12856 N N    . ALA A 1 47  ? -14.017 -5.815  -13.273 1.00 0.00 ? 78  ALA A N    5  
ATOM 12857 C CA   . ALA A 1 47  ? -13.620 -6.069  -11.901 1.00 0.00 ? 78  ALA A CA   5  
ATOM 12858 C C    . ALA A 1 47  ? -14.678 -5.517  -10.963 1.00 0.00 ? 78  ALA A C    5  
ATOM 12859 O O    . ALA A 1 47  ? -14.970 -6.115  -9.929  1.00 0.00 ? 78  ALA A O    5  
ATOM 12860 C CB   . ALA A 1 47  ? -12.271 -5.411  -11.610 1.00 0.00 ? 78  ALA A CB   5  
ATOM 12861 H H    . ALA A 1 47  ? -13.419 -5.317  -13.858 1.00 0.00 ? 78  ALA A H    5  
ATOM 12862 H HA   . ALA A 1 47  ? -13.534 -7.134  -11.750 1.00 0.00 ? 78  ALA A HA   5  
ATOM 12863 H HB1  . ALA A 1 47  ? -12.081 -5.432  -10.547 1.00 0.00 ? 78  ALA A HB1  5  
ATOM 12864 H HB2  . ALA A 1 47  ? -12.287 -4.387  -11.952 1.00 0.00 ? 78  ALA A HB2  5  
ATOM 12865 H HB3  . ALA A 1 47  ? -11.489 -5.950  -12.124 1.00 0.00 ? 78  ALA A HB3  5  
ATOM 12866 N N    . GLU A 1 48  ? -15.272 -4.387  -11.337 1.00 0.00 ? 79  GLU A N    5  
ATOM 12867 C CA   . GLU A 1 48  ? -16.322 -3.813  -10.504 1.00 0.00 ? 79  GLU A CA   5  
ATOM 12868 C C    . GLU A 1 48  ? -17.489 -4.785  -10.443 1.00 0.00 ? 79  GLU A C    5  
ATOM 12869 O O    . GLU A 1 48  ? -18.082 -4.997  -9.393  1.00 0.00 ? 79  GLU A O    5  
ATOM 12870 C CB   . GLU A 1 48  ? -16.789 -2.467  -11.054 1.00 0.00 ? 79  GLU A CB   5  
ATOM 12871 C CG   . GLU A 1 48  ? -15.686 -1.429  -10.847 1.00 0.00 ? 79  GLU A CG   5  
ATOM 12872 C CD   . GLU A 1 48  ? -16.116 -0.094  -11.444 1.00 0.00 ? 79  GLU A CD   5  
ATOM 12873 O OE1  . GLU A 1 48  ? -17.144 -0.064  -12.100 1.00 0.00 ? 79  GLU A OE1  5  
ATOM 12874 O OE2  . GLU A 1 48  ? -15.411 0.881   -11.235 1.00 0.00 ? 79  GLU A OE2  5  
ATOM 12875 H H    . GLU A 1 48  ? -15.020 -3.955  -12.187 1.00 0.00 ? 79  GLU A H    5  
ATOM 12876 H HA   . GLU A 1 48  ? -15.934 -3.669  -9.505  1.00 0.00 ? 79  GLU A HA   5  
ATOM 12877 H HB2  . GLU A 1 48  ? -17.003 -2.562  -12.107 1.00 0.00 ? 79  GLU A HB2  5  
ATOM 12878 H HB3  . GLU A 1 48  ? -17.678 -2.153  -10.530 1.00 0.00 ? 79  GLU A HB3  5  
ATOM 12879 H HG2  . GLU A 1 48  ? -15.503 -1.310  -9.789  1.00 0.00 ? 79  GLU A HG2  5  
ATOM 12880 H HG3  . GLU A 1 48  ? -14.783 -1.765  -11.330 1.00 0.00 ? 79  GLU A HG3  5  
ATOM 12881 N N    . THR A 1 49  ? -17.791 -5.400  -11.575 1.00 0.00 ? 80  THR A N    5  
ATOM 12882 C CA   . THR A 1 49  ? -18.865 -6.379  -11.620 1.00 0.00 ? 80  THR A CA   5  
ATOM 12883 C C    . THR A 1 49  ? -18.482 -7.576  -10.753 1.00 0.00 ? 80  THR A C    5  
ATOM 12884 O O    . THR A 1 49  ? -19.316 -8.147  -10.050 1.00 0.00 ? 80  THR A O    5  
ATOM 12885 C CB   . THR A 1 49  ? -19.105 -6.841  -13.066 1.00 0.00 ? 80  THR A CB   5  
ATOM 12886 O OG1  . THR A 1 49  ? -19.469 -5.724  -13.863 1.00 0.00 ? 80  THR A OG1  5  
ATOM 12887 C CG2  . THR A 1 49  ? -20.231 -7.879  -13.106 1.00 0.00 ? 80  THR A CG2  5  
ATOM 12888 H H    . THR A 1 49  ? -17.269 -5.212  -12.386 1.00 0.00 ? 80  THR A H    5  
ATOM 12889 H HA   . THR A 1 49  ? -19.769 -5.933  -11.234 1.00 0.00 ? 80  THR A HA   5  
ATOM 12890 H HB   . THR A 1 49  ? -18.203 -7.285  -13.457 1.00 0.00 ? 80  THR A HB   5  
ATOM 12891 H HG1  . THR A 1 49  ? -19.190 -5.899  -14.766 1.00 0.00 ? 80  THR A HG1  5  
ATOM 12892 H HG21 . THR A 1 49  ? -21.161 -7.414  -12.817 1.00 0.00 ? 80  THR A HG21 5  
ATOM 12893 H HG22 . THR A 1 49  ? -20.004 -8.685  -12.424 1.00 0.00 ? 80  THR A HG22 5  
ATOM 12894 H HG23 . THR A 1 49  ? -20.320 -8.273  -14.109 1.00 0.00 ? 80  THR A HG23 5  
ATOM 12895 N N    . PHE A 1 50  ? -17.210 -7.958  -10.839 1.00 0.00 ? 81  PHE A N    5  
ATOM 12896 C CA   . PHE A 1 50  ? -16.701 -9.101  -10.094 1.00 0.00 ? 81  PHE A CA   5  
ATOM 12897 C C    . PHE A 1 50  ? -16.844 -8.897  -8.586  1.00 0.00 ? 81  PHE A C    5  
ATOM 12898 O O    . PHE A 1 50  ? -17.345 -9.775  -7.885  1.00 0.00 ? 81  PHE A O    5  
ATOM 12899 C CB   . PHE A 1 50  ? -15.227 -9.328  -10.438 1.00 0.00 ? 81  PHE A CB   5  
ATOM 12900 C CG   . PHE A 1 50  ? -14.773 -10.659 -9.882  1.00 0.00 ? 81  PHE A CG   5  
ATOM 12901 C CD1  . PHE A 1 50  ? -14.696 -11.778 -10.725 1.00 0.00 ? 81  PHE A CD1  5  
ATOM 12902 C CD2  . PHE A 1 50  ? -14.439 -10.780 -8.528  1.00 0.00 ? 81  PHE A CD2  5  
ATOM 12903 C CE1  . PHE A 1 50  ? -14.286 -13.017 -10.214 1.00 0.00 ? 81  PHE A CE1  5  
ATOM 12904 C CE2  . PHE A 1 50  ? -14.029 -12.019 -8.018  1.00 0.00 ? 81  PHE A CE2  5  
ATOM 12905 C CZ   . PHE A 1 50  ? -13.953 -13.135 -8.861  1.00 0.00 ? 81  PHE A CZ   5  
ATOM 12906 H H    . PHE A 1 50  ? -16.607 -7.469  -11.429 1.00 0.00 ? 81  PHE A H    5  
ATOM 12907 H HA   . PHE A 1 50  ? -17.260 -9.973  -10.381 1.00 0.00 ? 81  PHE A HA   5  
ATOM 12908 H HB2  . PHE A 1 50  ? -15.103 -9.326  -11.510 1.00 0.00 ? 81  PHE A HB2  5  
ATOM 12909 H HB3  . PHE A 1 50  ? -14.632 -8.538  -10.006 1.00 0.00 ? 81  PHE A HB3  5  
ATOM 12910 H HD1  . PHE A 1 50  ? -14.953 -11.683 -11.770 1.00 0.00 ? 81  PHE A HD1  5  
ATOM 12911 H HD2  . PHE A 1 50  ? -14.494 -9.920  -7.879  1.00 0.00 ? 81  PHE A HD2  5  
ATOM 12912 H HE1  . PHE A 1 50  ? -14.222 -13.879 -10.865 1.00 0.00 ? 81  PHE A HE1  5  
ATOM 12913 H HE2  . PHE A 1 50  ? -13.771 -12.113 -6.974  1.00 0.00 ? 81  PHE A HE2  5  
ATOM 12914 H HZ   . PHE A 1 50  ? -13.640 -14.090 -8.465  1.00 0.00 ? 81  PHE A HZ   5  
ATOM 12915 N N    . LYS A 1 51  ? -16.402 -7.742  -8.082  1.00 0.00 ? 82  LYS A N    5  
ATOM 12916 C CA   . LYS A 1 51  ? -16.507 -7.482  -6.649  1.00 0.00 ? 82  LYS A CA   5  
ATOM 12917 C C    . LYS A 1 51  ? -17.966 -7.284  -6.248  1.00 0.00 ? 82  LYS A C    5  
ATOM 12918 O O    . LYS A 1 51  ? -18.344 -7.556  -5.109  1.00 0.00 ? 82  LYS A O    5  
ATOM 12919 C CB   . LYS A 1 51  ? -15.637 -6.282  -6.235  1.00 0.00 ? 82  LYS A CB   5  
ATOM 12920 C CG   . LYS A 1 51  ? -16.048 -5.019  -6.995  1.00 0.00 ? 82  LYS A CG   5  
ATOM 12921 C CD   . LYS A 1 51  ? -17.213 -4.336  -6.280  1.00 0.00 ? 82  LYS A CD   5  
ATOM 12922 C CE   . LYS A 1 51  ? -16.970 -2.827  -6.236  1.00 0.00 ? 82  LYS A CE   5  
ATOM 12923 N NZ   . LYS A 1 51  ? -16.742 -2.320  -7.620  1.00 0.00 ? 82  LYS A NZ   5  
ATOM 12924 H H    . LYS A 1 51  ? -16.010 -7.065  -8.673  1.00 0.00 ? 82  LYS A H    5  
ATOM 12925 H HA   . LYS A 1 51  ? -16.137 -8.357  -6.129  1.00 0.00 ? 82  LYS A HA   5  
ATOM 12926 H HB2  . LYS A 1 51  ? -15.749 -6.111  -5.174  1.00 0.00 ? 82  LYS A HB2  5  
ATOM 12927 H HB3  . LYS A 1 51  ? -14.603 -6.504  -6.449  1.00 0.00 ? 82  LYS A HB3  5  
ATOM 12928 H HG2  . LYS A 1 51  ? -15.207 -4.342  -7.042  1.00 0.00 ? 82  LYS A HG2  5  
ATOM 12929 H HG3  . LYS A 1 51  ? -16.345 -5.286  -7.994  1.00 0.00 ? 82  LYS A HG3  5  
ATOM 12930 H HD2  . LYS A 1 51  ? -18.127 -4.538  -6.813  1.00 0.00 ? 82  LYS A HD2  5  
ATOM 12931 H HD3  . LYS A 1 51  ? -17.293 -4.714  -5.273  1.00 0.00 ? 82  LYS A HD3  5  
ATOM 12932 H HE2  . LYS A 1 51  ? -17.832 -2.336  -5.811  1.00 0.00 ? 82  LYS A HE2  5  
ATOM 12933 H HE3  . LYS A 1 51  ? -16.101 -2.619  -5.629  1.00 0.00 ? 82  LYS A HE3  5  
ATOM 12934 H HZ1  . LYS A 1 51  ? -15.755 -2.494  -7.893  1.00 0.00 ? 82  LYS A HZ1  5  
ATOM 12935 H HZ2  . LYS A 1 51  ? -16.935 -1.297  -7.650  1.00 0.00 ? 82  LYS A HZ2  5  
ATOM 12936 H HZ3  . LYS A 1 51  ? -17.375 -2.813  -8.279  1.00 0.00 ? 82  LYS A HZ3  5  
ATOM 12937 N N    . LYS A 1 52  ? -18.791 -6.845  -7.200  1.00 0.00 ? 83  LYS A N    5  
ATOM 12938 C CA   . LYS A 1 52  ? -20.216 -6.660  -6.931  1.00 0.00 ? 83  LYS A CA   5  
ATOM 12939 C C    . LYS A 1 52  ? -20.877 -8.009  -6.685  1.00 0.00 ? 83  LYS A C    5  
ATOM 12940 O O    . LYS A 1 52  ? -21.875 -8.105  -5.969  1.00 0.00 ? 83  LYS A O    5  
ATOM 12941 C CB   . LYS A 1 52  ? -20.911 -5.958  -8.104  1.00 0.00 ? 83  LYS A CB   5  
ATOM 12942 C CG   . LYS A 1 52  ? -20.753 -4.441  -7.975  1.00 0.00 ? 83  LYS A CG   5  
ATOM 12943 C CD   . LYS A 1 52  ? -21.568 -3.748  -9.070  1.00 0.00 ? 83  LYS A CD   5  
ATOM 12944 C CE   . LYS A 1 52  ? -20.628 -3.195  -10.142 1.00 0.00 ? 83  LYS A CE   5  
ATOM 12945 N NZ   . LYS A 1 52  ? -19.931 -1.987  -9.614  1.00 0.00 ? 83  LYS A NZ   5  
ATOM 12946 H H    . LYS A 1 52  ? -18.442 -6.667  -8.098  1.00 0.00 ? 83  LYS A H    5  
ATOM 12947 H HA   . LYS A 1 52  ? -20.328 -6.052  -6.046  1.00 0.00 ? 83  LYS A HA   5  
ATOM 12948 H HB2  . LYS A 1 52  ? -20.467 -6.288  -9.032  1.00 0.00 ? 83  LYS A HB2  5  
ATOM 12949 H HB3  . LYS A 1 52  ? -21.962 -6.210  -8.101  1.00 0.00 ? 83  LYS A HB3  5  
ATOM 12950 H HG2  . LYS A 1 52  ? -21.111 -4.125  -7.005  1.00 0.00 ? 83  LYS A HG2  5  
ATOM 12951 H HG3  . LYS A 1 52  ? -19.718 -4.172  -8.078  1.00 0.00 ? 83  LYS A HG3  5  
ATOM 12952 H HD2  . LYS A 1 52  ? -22.245 -4.461  -9.518  1.00 0.00 ? 83  LYS A HD2  5  
ATOM 12953 H HD3  . LYS A 1 52  ? -22.134 -2.937  -8.637  1.00 0.00 ? 83  LYS A HD3  5  
ATOM 12954 H HE2  . LYS A 1 52  ? -19.896 -3.946  -10.405 1.00 0.00 ? 83  LYS A HE2  5  
ATOM 12955 H HE3  . LYS A 1 52  ? -21.198 -2.927  -11.018 1.00 0.00 ? 83  LYS A HE3  5  
ATOM 12956 H HZ1  . LYS A 1 52  ? -20.615 -1.382  -9.118  1.00 0.00 ? 83  LYS A HZ1  5  
ATOM 12957 H HZ2  . LYS A 1 52  ? -19.508 -1.458  -10.405 1.00 0.00 ? 83  LYS A HZ2  5  
ATOM 12958 H HZ3  . LYS A 1 52  ? -19.184 -2.279  -8.952  1.00 0.00 ? 83  LYS A HZ3  5  
ATOM 12959 N N    . GLY A 1 53  ? -20.311 -9.050  -7.284  1.00 0.00 ? 84  GLY A N    5  
ATOM 12960 C CA   . GLY A 1 53  ? -20.843 -10.398 -7.130  1.00 0.00 ? 84  GLY A CA   5  
ATOM 12961 C C    . GLY A 1 53  ? -20.186 -11.101 -5.948  1.00 0.00 ? 84  GLY A C    5  
ATOM 12962 O O    . GLY A 1 53  ? -20.019 -10.513 -4.881  1.00 0.00 ? 84  GLY A O    5  
ATOM 12963 H H    . GLY A 1 53  ? -19.517 -8.909  -7.844  1.00 0.00 ? 84  GLY A H    5  
ATOM 12964 H HA2  . GLY A 1 53  ? -21.909 -10.341 -6.965  1.00 0.00 ? 84  GLY A HA2  5  
ATOM 12965 H HA3  . GLY A 1 53  ? -20.650 -10.962 -8.028  1.00 0.00 ? 84  GLY A HA3  5  
ATOM 12966 N N    . VAL A 1 54  ? -19.816 -12.361 -6.147  1.00 0.00 ? 85  VAL A N    5  
ATOM 12967 C CA   . VAL A 1 54  ? -19.177 -13.134 -5.085  1.00 0.00 ? 85  VAL A CA   5  
ATOM 12968 C C    . VAL A 1 54  ? -18.027 -12.343 -4.472  1.00 0.00 ? 85  VAL A C    5  
ATOM 12969 O O    . VAL A 1 54  ? -17.261 -11.691 -5.180  1.00 0.00 ? 85  VAL A O    5  
ATOM 12970 C CB   . VAL A 1 54  ? -18.649 -14.455 -5.646  1.00 0.00 ? 85  VAL A CB   5  
ATOM 12971 C CG1  . VAL A 1 54  ? -19.824 -15.324 -6.101  1.00 0.00 ? 85  VAL A CG1  5  
ATOM 12972 C CG2  . VAL A 1 54  ? -17.732 -14.172 -6.840  1.00 0.00 ? 85  VAL A CG2  5  
ATOM 12973 H H    . VAL A 1 54  ? -19.975 -12.778 -7.018  1.00 0.00 ? 85  VAL A H    5  
ATOM 12974 H HA   . VAL A 1 54  ? -19.905 -13.346 -4.318  1.00 0.00 ? 85  VAL A HA   5  
ATOM 12975 H HB   . VAL A 1 54  ? -18.093 -14.974 -4.878  1.00 0.00 ? 85  VAL A HB   5  
ATOM 12976 H HG11 . VAL A 1 54  ? -20.335 -15.720 -5.236  1.00 0.00 ? 85  VAL A HG11 5  
ATOM 12977 H HG12 . VAL A 1 54  ? -19.456 -16.140 -6.705  1.00 0.00 ? 85  VAL A HG12 5  
ATOM 12978 H HG13 . VAL A 1 54  ? -20.510 -14.728 -6.684  1.00 0.00 ? 85  VAL A HG13 5  
ATOM 12979 H HG21 . VAL A 1 54  ? -18.294 -13.677 -7.617  1.00 0.00 ? 85  VAL A HG21 5  
ATOM 12980 H HG22 . VAL A 1 54  ? -17.337 -15.103 -7.219  1.00 0.00 ? 85  VAL A HG22 5  
ATOM 12981 H HG23 . VAL A 1 54  ? -16.916 -13.536 -6.526  1.00 0.00 ? 85  VAL A HG23 5  
ATOM 12982 N N    . PHE A 1 55  ? -17.926 -12.393 -3.147  1.00 0.00 ? 86  PHE A N    5  
ATOM 12983 C CA   . PHE A 1 55  ? -16.875 -11.660 -2.442  1.00 0.00 ? 86  PHE A CA   5  
ATOM 12984 C C    . PHE A 1 55  ? -15.642 -12.549 -2.240  1.00 0.00 ? 86  PHE A C    5  
ATOM 12985 O O    . PHE A 1 55  ? -15.719 -13.543 -1.518  1.00 0.00 ? 86  PHE A O    5  
ATOM 12986 C CB   . PHE A 1 55  ? -17.398 -11.250 -1.066  1.00 0.00 ? 86  PHE A CB   5  
ATOM 12987 C CG   . PHE A 1 55  ? -18.762 -10.638 -1.225  1.00 0.00 ? 86  PHE A CG   5  
ATOM 12988 C CD1  . PHE A 1 55  ? -18.899 -9.267  -1.457  1.00 0.00 ? 86  PHE A CD1  5  
ATOM 12989 C CD2  . PHE A 1 55  ? -19.893 -11.455 -1.144  1.00 0.00 ? 86  PHE A CD2  5  
ATOM 12990 C CE1  . PHE A 1 55  ? -20.174 -8.712  -1.611  1.00 0.00 ? 86  PHE A CE1  5  
ATOM 12991 C CE2  . PHE A 1 55  ? -21.166 -10.903 -1.295  1.00 0.00 ? 86  PHE A CE2  5  
ATOM 12992 C CZ   . PHE A 1 55  ? -21.306 -9.533  -1.529  1.00 0.00 ? 86  PHE A CZ   5  
ATOM 12993 H H    . PHE A 1 55  ? -18.581 -12.915 -2.633  1.00 0.00 ? 86  PHE A H    5  
ATOM 12994 H HA   . PHE A 1 55  ? -16.622 -10.775 -2.999  1.00 0.00 ? 86  PHE A HA   5  
ATOM 12995 H HB2  . PHE A 1 55  ? -17.463 -12.120 -0.429  1.00 0.00 ? 86  PHE A HB2  5  
ATOM 12996 H HB3  . PHE A 1 55  ? -16.728 -10.527 -0.625  1.00 0.00 ? 86  PHE A HB3  5  
ATOM 12997 H HD1  . PHE A 1 55  ? -18.023 -8.639  -1.521  1.00 0.00 ? 86  PHE A HD1  5  
ATOM 12998 H HD2  . PHE A 1 55  ? -19.780 -12.516 -0.964  1.00 0.00 ? 86  PHE A HD2  5  
ATOM 12999 H HE1  . PHE A 1 55  ? -20.285 -7.653  -1.790  1.00 0.00 ? 86  PHE A HE1  5  
ATOM 13000 H HE2  . PHE A 1 55  ? -22.040 -11.534 -1.234  1.00 0.00 ? 86  PHE A HE2  5  
ATOM 13001 H HZ   . PHE A 1 55  ? -22.287 -9.109  -1.649  1.00 0.00 ? 86  PHE A HZ   5  
ATOM 13002 N N    . PRO A 1 56  ? -14.506 -12.236 -2.832  1.00 0.00 ? 87  PRO A N    5  
ATOM 13003 C CA   . PRO A 1 56  ? -13.284 -13.069 -2.648  1.00 0.00 ? 87  PRO A CA   5  
ATOM 13004 C C    . PRO A 1 56  ? -12.629 -12.825 -1.295  1.00 0.00 ? 87  PRO A C    5  
ATOM 13005 O O    . PRO A 1 56  ? -12.249 -11.699 -0.974  1.00 0.00 ? 87  PRO A O    5  
ATOM 13006 C CB   . PRO A 1 56  ? -12.370 -12.620 -3.786  1.00 0.00 ? 87  PRO A CB   5  
ATOM 13007 C CG   . PRO A 1 56  ? -12.761 -11.207 -4.063  1.00 0.00 ? 87  PRO A CG   5  
ATOM 13008 C CD   . PRO A 1 56  ? -14.250 -11.090 -3.725  1.00 0.00 ? 87  PRO A CD   5  
ATOM 13009 H HA   . PRO A 1 56  ? -13.519 -14.110 -2.763  1.00 0.00 ? 87  PRO A HA   5  
ATOM 13010 H HB2  . PRO A 1 56  ? -11.335 -12.673 -3.475  1.00 0.00 ? 87  PRO A HB2  5  
ATOM 13011 H HB3  . PRO A 1 56  ? -12.531 -13.228 -4.663  1.00 0.00 ? 87  PRO A HB3  5  
ATOM 13012 H HG2  . PRO A 1 56  ? -12.182 -10.536 -3.444  1.00 0.00 ? 87  PRO A HG2  5  
ATOM 13013 H HG3  . PRO A 1 56  ? -12.608 -10.976 -5.107  1.00 0.00 ? 87  PRO A HG3  5  
ATOM 13014 H HD2  . PRO A 1 56  ? -14.449 -10.156 -3.215  1.00 0.00 ? 87  PRO A HD2  5  
ATOM 13015 H HD3  . PRO A 1 56  ? -14.850 -11.171 -4.618  1.00 0.00 ? 87  PRO A HD3  5  
ATOM 13016 N N    . ASN A 1 57  ? -12.487 -13.887 -0.511  1.00 0.00 ? 88  ASN A N    5  
ATOM 13017 C CA   . ASN A 1 57  ? -11.859 -13.773 0.798   1.00 0.00 ? 88  ASN A CA   5  
ATOM 13018 C C    . ASN A 1 57  ? -10.355 -13.994 0.678   1.00 0.00 ? 88  ASN A C    5  
ATOM 13019 O O    . ASN A 1 57  ? -9.554  -13.189 1.154   1.00 0.00 ? 88  ASN A O    5  
ATOM 13020 C CB   . ASN A 1 57  ? -12.466 -14.804 1.749   1.00 0.00 ? 88  ASN A CB   5  
ATOM 13021 C CG   . ASN A 1 57  ? -11.973 -14.563 3.171   1.00 0.00 ? 88  ASN A CG   5  
ATOM 13022 O OD1  . ASN A 1 57  ? -10.961 -13.893 3.374   1.00 0.00 ? 88  ASN A OD1  5  
ATOM 13023 N ND2  . ASN A 1 57  ? -12.635 -15.074 4.174   1.00 0.00 ? 88  ASN A ND2  5  
ATOM 13024 H H    . ASN A 1 57  ? -12.800 -14.762 -0.824  1.00 0.00 ? 88  ASN A H    5  
ATOM 13025 H HA   . ASN A 1 57  ? -12.040 -12.783 1.190   1.00 0.00 ? 88  ASN A HA   5  
ATOM 13026 H HB2  . ASN A 1 57  ? -13.542 -14.716 1.726   1.00 0.00 ? 88  ASN A HB2  5  
ATOM 13027 H HB3  . ASN A 1 57  ? -12.180 -15.795 1.434   1.00 0.00 ? 88  ASN A HB3  5  
ATOM 13028 H HD21 . ASN A 1 57  ? -13.442 -15.607 4.007   1.00 0.00 ? 88  ASN A HD21 5  
ATOM 13029 H HD22 . ASN A 1 57  ? -12.326 -14.925 5.091   1.00 0.00 ? 88  ASN A HD22 5  
ATOM 13030 N N    . ASN A 1 58  ? -9.987  -15.090 0.025   1.00 0.00 ? 89  ASN A N    5  
ATOM 13031 C CA   . ASN A 1 58  ? -8.583  -15.426 -0.182  1.00 0.00 ? 89  ASN A CA   5  
ATOM 13032 C C    . ASN A 1 58  ? -8.346  -15.816 -1.638  1.00 0.00 ? 89  ASN A C    5  
ATOM 13033 O O    . ASN A 1 58  ? -8.713  -16.913 -2.057  1.00 0.00 ? 89  ASN A O    5  
ATOM 13034 C CB   . ASN A 1 58  ? -8.186  -16.580 0.738   1.00 0.00 ? 89  ASN A CB   5  
ATOM 13035 C CG   . ASN A 1 58  ? -8.132  -16.099 2.183   1.00 0.00 ? 89  ASN A CG   5  
ATOM 13036 O OD1  . ASN A 1 58  ? -8.013  -14.900 2.436   1.00 0.00 ? 89  ASN A OD1  5  
ATOM 13037 N ND2  . ASN A 1 58  ? -8.215  -16.968 3.153   1.00 0.00 ? 89  ASN A ND2  5  
ATOM 13038 H H    . ASN A 1 58  ? -10.677 -15.684 -0.336  1.00 0.00 ? 89  ASN A H    5  
ATOM 13039 H HA   . ASN A 1 58  ? -7.977  -14.565 0.056   1.00 0.00 ? 89  ASN A HA   5  
ATOM 13040 H HB2  . ASN A 1 58  ? -8.916  -17.371 0.652   1.00 0.00 ? 89  ASN A HB2  5  
ATOM 13041 H HB3  . ASN A 1 58  ? -7.215  -16.953 0.449   1.00 0.00 ? 89  ASN A HB3  5  
ATOM 13042 H HD21 . ASN A 1 58  ? -8.311  -17.921 2.950   1.00 0.00 ? 89  ASN A HD21 5  
ATOM 13043 H HD22 . ASN A 1 58  ? -8.182  -16.667 4.085   1.00 0.00 ? 89  ASN A HD22 5  
ATOM 13044 N N    . LYS A 1 59  ? -7.746  -14.916 -2.408  1.00 0.00 ? 90  LYS A N    5  
ATOM 13045 C CA   . LYS A 1 59  ? -7.488  -15.190 -3.820  1.00 0.00 ? 90  LYS A CA   5  
ATOM 13046 C C    . LYS A 1 59  ? -6.056  -14.805 -4.182  1.00 0.00 ? 90  LYS A C    5  
ATOM 13047 O O    . LYS A 1 59  ? -5.477  -13.904 -3.574  1.00 0.00 ? 90  LYS A O    5  
ATOM 13048 C CB   . LYS A 1 59  ? -8.457  -14.377 -4.679  1.00 0.00 ? 90  LYS A CB   5  
ATOM 13049 C CG   . LYS A 1 59  ? -8.755  -15.120 -5.980  1.00 0.00 ? 90  LYS A CG   5  
ATOM 13050 C CD   . LYS A 1 59  ? -9.733  -14.288 -6.809  1.00 0.00 ? 90  LYS A CD   5  
ATOM 13051 C CE   . LYS A 1 59  ? -10.279 -15.124 -7.962  1.00 0.00 ? 90  LYS A CE   5  
ATOM 13052 N NZ   . LYS A 1 59  ? -11.188 -14.283 -8.790  1.00 0.00 ? 90  LYS A NZ   5  
ATOM 13053 H H    . LYS A 1 59  ? -7.485  -14.053 -2.027  1.00 0.00 ? 90  LYS A H    5  
ATOM 13054 H HA   . LYS A 1 59  ? -7.638  -16.242 -4.016  1.00 0.00 ? 90  LYS A HA   5  
ATOM 13055 H HB2  . LYS A 1 59  ? -9.377  -14.221 -4.135  1.00 0.00 ? 90  LYS A HB2  5  
ATOM 13056 H HB3  . LYS A 1 59  ? -8.012  -13.420 -4.911  1.00 0.00 ? 90  LYS A HB3  5  
ATOM 13057 H HG2  . LYS A 1 59  ? -7.838  -15.265 -6.534  1.00 0.00 ? 90  LYS A HG2  5  
ATOM 13058 H HG3  . LYS A 1 59  ? -9.198  -16.079 -5.756  1.00 0.00 ? 90  LYS A HG3  5  
ATOM 13059 H HD2  . LYS A 1 59  ? -10.549 -13.964 -6.183  1.00 0.00 ? 90  LYS A HD2  5  
ATOM 13060 H HD3  . LYS A 1 59  ? -9.221  -13.426 -7.208  1.00 0.00 ? 90  LYS A HD3  5  
ATOM 13061 H HE2  . LYS A 1 59  ? -9.463  -15.483 -8.569  1.00 0.00 ? 90  LYS A HE2  5  
ATOM 13062 H HE3  . LYS A 1 59  ? -10.831 -15.965 -7.566  1.00 0.00 ? 90  LYS A HE3  5  
ATOM 13063 H HZ1  . LYS A 1 59  ? -10.643 -13.829 -9.549  1.00 0.00 ? 90  LYS A HZ1  5  
ATOM 13064 H HZ2  . LYS A 1 59  ? -11.624 -13.552 -8.192  1.00 0.00 ? 90  LYS A HZ2  5  
ATOM 13065 H HZ3  . LYS A 1 59  ? -11.929 -14.878 -9.208  1.00 0.00 ? 90  LYS A HZ3  5  
ATOM 13066 N N    . ARG A 1 60  ? -5.491  -15.489 -5.174  1.00 0.00 ? 91  ARG A N    5  
ATOM 13067 C CA   . ARG A 1 60  ? -4.131  -15.207 -5.606  1.00 0.00 ? 91  ARG A CA   5  
ATOM 13068 C C    . ARG A 1 60  ? -3.951  -13.711 -5.839  1.00 0.00 ? 91  ARG A C    5  
ATOM 13069 O O    . ARG A 1 60  ? -4.910  -13.002 -6.141  1.00 0.00 ? 91  ARG A O    5  
ATOM 13070 C CB   . ARG A 1 60  ? -3.838  -15.945 -6.911  1.00 0.00 ? 91  ARG A CB   5  
ATOM 13071 C CG   . ARG A 1 60  ? -2.339  -16.188 -7.013  1.00 0.00 ? 91  ARG A CG   5  
ATOM 13072 C CD   . ARG A 1 60  ? -2.004  -16.834 -8.359  1.00 0.00 ? 91  ARG A CD   5  
ATOM 13073 N NE   . ARG A 1 60  ? -2.728  -18.096 -8.520  1.00 0.00 ? 91  ARG A NE   5  
ATOM 13074 C CZ   . ARG A 1 60  ? -3.816  -18.212 -9.293  1.00 0.00 ? 91  ARG A CZ   5  
ATOM 13075 N NH1  . ARG A 1 60  ? -4.324  -17.180 -9.921  1.00 0.00 ? 91  ARG A NH1  5  
ATOM 13076 N NH2  . ARG A 1 60  ? -4.382  -19.379 -9.429  1.00 0.00 ? 91  ARG A NH2  5  
ATOM 13077 H H    . ARG A 1 60  ? -5.994  -16.195 -5.623  1.00 0.00 ? 91  ARG A H    5  
ATOM 13078 H HA   . ARG A 1 60  ? -3.439  -15.539 -4.849  1.00 0.00 ? 91  ARG A HA   5  
ATOM 13079 H HB2  . ARG A 1 60  ? -4.362  -16.889 -6.918  1.00 0.00 ? 91  ARG A HB2  5  
ATOM 13080 H HB3  . ARG A 1 60  ? -4.164  -15.343 -7.747  1.00 0.00 ? 91  ARG A HB3  5  
ATOM 13081 H HG2  . ARG A 1 60  ? -1.818  -15.247 -6.922  1.00 0.00 ? 91  ARG A HG2  5  
ATOM 13082 H HG3  . ARG A 1 60  ? -2.036  -16.845 -6.214  1.00 0.00 ? 91  ARG A HG3  5  
ATOM 13083 H HD2  . ARG A 1 60  ? -2.259  -16.158 -9.154  1.00 0.00 ? 91  ARG A HD2  5  
ATOM 13084 H HD3  . ARG A 1 60  ? -0.941  -17.030 -8.395  1.00 0.00 ? 91  ARG A HD3  5  
ATOM 13085 H HE   . ARG A 1 60  ? -2.406  -18.890 -8.042  1.00 0.00 ? 91  ARG A HE   5  
ATOM 13086 H HH11 . ARG A 1 60  ? -3.910  -16.278 -9.834  1.00 0.00 ? 91  ARG A HH11 5  
ATOM 13087 H HH12 . ARG A 1 60  ? -5.135  -17.297 -10.495 1.00 0.00 ? 91  ARG A HH12 5  
ATOM 13088 H HH21 . ARG A 1 60  ? -4.002  -20.176 -8.959  1.00 0.00 ? 91  ARG A HH21 5  
ATOM 13089 H HH22 . ARG A 1 60  ? -5.194  -19.479 -10.003 1.00 0.00 ? 91  ARG A HH22 5  
ATOM 13090 N N    . GLU A 1 61  ? -2.718  -13.233 -5.705  1.00 0.00 ? 92  GLU A N    5  
ATOM 13091 C CA   . GLU A 1 61  ? -2.443  -11.820 -5.915  1.00 0.00 ? 92  GLU A CA   5  
ATOM 13092 C C    . GLU A 1 61  ? -2.806  -11.440 -7.346  1.00 0.00 ? 92  GLU A C    5  
ATOM 13093 O O    . GLU A 1 61  ? -2.035  -11.674 -8.276  1.00 0.00 ? 92  GLU A O    5  
ATOM 13094 C CB   . GLU A 1 61  ? -0.962  -11.535 -5.663  1.00 0.00 ? 92  GLU A CB   5  
ATOM 13095 C CG   . GLU A 1 61  ? -0.663  -11.684 -4.171  1.00 0.00 ? 92  GLU A CG   5  
ATOM 13096 C CD   . GLU A 1 61  ? 0.838   -11.577 -3.922  1.00 0.00 ? 92  GLU A CD   5  
ATOM 13097 O OE1  . GLU A 1 61  ? 1.584   -11.629 -4.887  1.00 0.00 ? 92  GLU A OE1  5  
ATOM 13098 O OE2  . GLU A 1 61  ? 1.218   -11.444 -2.772  1.00 0.00 ? 92  GLU A OE2  5  
ATOM 13099 H H    . GLU A 1 61  ? -1.986  -13.839 -5.471  1.00 0.00 ? 92  GLU A H    5  
ATOM 13100 H HA   . GLU A 1 61  ? -3.038  -11.236 -5.230  1.00 0.00 ? 92  GLU A HA   5  
ATOM 13101 H HB2  . GLU A 1 61  ? -0.360  -12.237 -6.225  1.00 0.00 ? 92  GLU A HB2  5  
ATOM 13102 H HB3  . GLU A 1 61  ? -0.729  -10.530 -5.978  1.00 0.00 ? 92  GLU A HB3  5  
ATOM 13103 H HG2  . GLU A 1 61  ? -1.173  -10.903 -3.625  1.00 0.00 ? 92  GLU A HG2  5  
ATOM 13104 H HG3  . GLU A 1 61  ? -1.014  -12.647 -3.830  1.00 0.00 ? 92  GLU A HG3  5  
ATOM 13105 N N    . LYS A 1 62  ? -3.996  -10.872 -7.514  1.00 0.00 ? 93  LYS A N    5  
ATOM 13106 C CA   . LYS A 1 62  ? -4.470  -10.485 -8.836  1.00 0.00 ? 93  LYS A CA   5  
ATOM 13107 C C    . LYS A 1 62  ? -4.718  -11.731 -9.685  1.00 0.00 ? 93  LYS A C    5  
ATOM 13108 O O    . LYS A 1 62  ? -3.854  -12.169 -10.446 1.00 0.00 ? 93  LYS A O    5  
ATOM 13109 C CB   . LYS A 1 62  ? -3.453  -9.561  -9.514  1.00 0.00 ? 93  LYS A CB   5  
ATOM 13110 C CG   . LYS A 1 62  ? -4.184  -8.345  -10.092 1.00 0.00 ? 93  LYS A CG   5  
ATOM 13111 C CD   . LYS A 1 62  ? -4.373  -7.290  -8.999  1.00 0.00 ? 93  LYS A CD   5  
ATOM 13112 C CE   . LYS A 1 62  ? -5.865  -7.109  -8.713  1.00 0.00 ? 93  LYS A CE   5  
ATOM 13113 N NZ   . LYS A 1 62  ? -6.498  -6.351  -9.828  1.00 0.00 ? 93  LYS A NZ   5  
ATOM 13114 H H    . LYS A 1 62  ? -4.573  -10.727 -6.735  1.00 0.00 ? 93  LYS A H    5  
ATOM 13115 H HA   . LYS A 1 62  ? -5.402  -9.953  -8.726  1.00 0.00 ? 93  LYS A HA   5  
ATOM 13116 H HB2  . LYS A 1 62  ? -2.725  -9.234  -8.785  1.00 0.00 ? 93  LYS A HB2  5  
ATOM 13117 H HB3  . LYS A 1 62  ? -2.952  -10.091 -10.310 1.00 0.00 ? 93  LYS A HB3  5  
ATOM 13118 H HG2  . LYS A 1 62  ? -3.602  -7.926  -10.900 1.00 0.00 ? 93  LYS A HG2  5  
ATOM 13119 H HG3  . LYS A 1 62  ? -5.150  -8.650  -10.464 1.00 0.00 ? 93  LYS A HG3  5  
ATOM 13120 H HD2  . LYS A 1 62  ? -3.868  -7.609  -8.099  1.00 0.00 ? 93  LYS A HD2  5  
ATOM 13121 H HD3  . LYS A 1 62  ? -3.957  -6.351  -9.332  1.00 0.00 ? 93  LYS A HD3  5  
ATOM 13122 H HE2  . LYS A 1 62  ? -6.336  -8.077  -8.625  1.00 0.00 ? 93  LYS A HE2  5  
ATOM 13123 H HE3  . LYS A 1 62  ? -5.991  -6.562  -7.789  1.00 0.00 ? 93  LYS A HE3  5  
ATOM 13124 H HZ1  . LYS A 1 62  ? -5.989  -5.456  -9.973  1.00 0.00 ? 93  LYS A HZ1  5  
ATOM 13125 H HZ2  . LYS A 1 62  ? -7.492  -6.150  -9.591  1.00 0.00 ? 93  LYS A HZ2  5  
ATOM 13126 H HZ3  . LYS A 1 62  ? -6.456  -6.915  -10.700 1.00 0.00 ? 93  LYS A HZ3  5  
ATOM 13127 N N    . SER A 1 63  ? -5.904  -12.307 -9.525  1.00 0.00 ? 94  SER A N    5  
ATOM 13128 C CA   . SER A 1 63  ? -6.270  -13.515 -10.256 1.00 0.00 ? 94  SER A CA   5  
ATOM 13129 C C    . SER A 1 63  ? -6.492  -13.224 -11.737 1.00 0.00 ? 94  SER A C    5  
ATOM 13130 O O    . SER A 1 63  ? -6.702  -12.077 -12.135 1.00 0.00 ? 94  SER A O    5  
ATOM 13131 C CB   . SER A 1 63  ? -7.545  -14.108 -9.664  1.00 0.00 ? 94  SER A CB   5  
ATOM 13132 O OG   . SER A 1 63  ? -8.640  -13.248 -9.954  1.00 0.00 ? 94  SER A OG   5  
ATOM 13133 H H    . SER A 1 63  ? -6.544  -11.919 -8.892  1.00 0.00 ? 94  SER A H    5  
ATOM 13134 H HA   . SER A 1 63  ? -5.476  -14.238 -10.155 1.00 0.00 ? 94  SER A HA   5  
ATOM 13135 H HB2  . SER A 1 63  ? -7.730  -15.076 -10.098 1.00 0.00 ? 94  SER A HB2  5  
ATOM 13136 H HB3  . SER A 1 63  ? -7.430  -14.212 -8.593  1.00 0.00 ? 94  SER A HB3  5  
ATOM 13137 H HG   . SER A 1 63  ? -8.819  -13.303 -10.896 1.00 0.00 ? 94  SER A HG   5  
ATOM 13138 N N    . ASP A 1 64  ? -6.450  -14.282 -12.545 1.00 0.00 ? 95  ASP A N    5  
ATOM 13139 C CA   . ASP A 1 64  ? -6.651  -14.154 -13.985 1.00 0.00 ? 95  ASP A CA   5  
ATOM 13140 C C    . ASP A 1 64  ? -8.068  -14.577 -14.365 1.00 0.00 ? 95  ASP A C    5  
ATOM 13141 O O    . ASP A 1 64  ? -8.685  -15.395 -13.682 1.00 0.00 ? 95  ASP A O    5  
ATOM 13142 C CB   . ASP A 1 64  ? -5.638  -15.022 -14.731 1.00 0.00 ? 95  ASP A CB   5  
ATOM 13143 C CG   . ASP A 1 64  ? -4.244  -14.418 -14.602 1.00 0.00 ? 95  ASP A CG   5  
ATOM 13144 O OD1  . ASP A 1 64  ? -4.152  -13.273 -14.190 1.00 0.00 ? 95  ASP A OD1  5  
ATOM 13145 O OD2  . ASP A 1 64  ? -3.290  -15.110 -14.915 1.00 0.00 ? 95  ASP A OD2  5  
ATOM 13146 H H    . ASP A 1 64  ? -6.283  -15.168 -12.163 1.00 0.00 ? 95  ASP A H    5  
ATOM 13147 H HA   . ASP A 1 64  ? -6.505  -13.123 -14.269 1.00 0.00 ? 95  ASP A HA   5  
ATOM 13148 H HB2  . ASP A 1 64  ? -5.639  -16.017 -14.310 1.00 0.00 ? 95  ASP A HB2  5  
ATOM 13149 H HB3  . ASP A 1 64  ? -5.910  -15.074 -15.775 1.00 0.00 ? 95  ASP A HB3  5  
ATOM 13150 N N    . ILE A 1 65  ? -8.580  -14.012 -15.454 1.00 0.00 ? 96  ILE A N    5  
ATOM 13151 C CA   . ILE A 1 65  ? -9.928  -14.335 -15.911 1.00 0.00 ? 96  ILE A CA   5  
ATOM 13152 C C    . ILE A 1 65  ? -9.934  -14.669 -17.400 1.00 0.00 ? 96  ILE A C    5  
ATOM 13153 O O    . ILE A 1 65  ? -8.951  -14.434 -18.105 1.00 0.00 ? 96  ILE A O    5  
ATOM 13154 C CB   . ILE A 1 65  ? -10.869 -13.162 -15.632 1.00 0.00 ? 96  ILE A CB   5  
ATOM 13155 C CG1  . ILE A 1 65  ? -10.372 -11.921 -16.372 1.00 0.00 ? 96  ILE A CG1  5  
ATOM 13156 C CG2  . ILE A 1 65  ? -10.896 -12.878 -14.130 1.00 0.00 ? 96  ILE A CG2  5  
ATOM 13157 C CD1  . ILE A 1 65  ? -11.432 -10.818 -16.298 1.00 0.00 ? 96  ILE A CD1  5  
ATOM 13158 H H    . ILE A 1 65  ? -8.042  -13.365 -15.958 1.00 0.00 ? 96  ILE A H    5  
ATOM 13159 H HA   . ILE A 1 65  ? -10.281 -15.196 -15.363 1.00 0.00 ? 96  ILE A HA   5  
ATOM 13160 H HB   . ILE A 1 65  ? -11.864 -13.413 -15.969 1.00 0.00 ? 96  ILE A HB   5  
ATOM 13161 H HG12 . ILE A 1 65  ? -9.457  -11.577 -15.913 1.00 0.00 ? 96  ILE A HG12 5  
ATOM 13162 H HG13 . ILE A 1 65  ? -10.184 -12.167 -17.405 1.00 0.00 ? 96  ILE A HG13 5  
ATOM 13163 H HG21 . ILE A 1 65  ? -11.477 -11.986 -13.943 1.00 0.00 ? 96  ILE A HG21 5  
ATOM 13164 H HG22 . ILE A 1 65  ? -9.887  -12.730 -13.774 1.00 0.00 ? 96  ILE A HG22 5  
ATOM 13165 H HG23 . ILE A 1 65  ? -11.342 -13.714 -13.612 1.00 0.00 ? 96  ILE A HG23 5  
ATOM 13166 H HD11 . ILE A 1 65  ? -11.425 -10.382 -15.310 1.00 0.00 ? 96  ILE A HD11 5  
ATOM 13167 H HD12 . ILE A 1 65  ? -12.409 -11.236 -16.499 1.00 0.00 ? 96  ILE A HD12 5  
ATOM 13168 H HD13 . ILE A 1 65  ? -11.211 -10.055 -17.029 1.00 0.00 ? 96  ILE A HD13 5  
ATOM 13169 N N    . LEU A 1 66  ? -11.050 -15.220 -17.871 1.00 0.00 ? 97  LEU A N    5  
ATOM 13170 C CA   . LEU A 1 66  ? -11.184 -15.591 -19.275 1.00 0.00 ? 97  LEU A CA   5  
ATOM 13171 C C    . LEU A 1 66  ? -11.911 -14.504 -20.055 1.00 0.00 ? 97  LEU A C    5  
ATOM 13172 O O    . LEU A 1 66  ? -12.898 -13.938 -19.578 1.00 0.00 ? 97  LEU A O    5  
ATOM 13173 C CB   . LEU A 1 66  ? -11.949 -16.909 -19.393 1.00 0.00 ? 97  LEU A CB   5  
ATOM 13174 C CG   . LEU A 1 66  ? -11.076 -17.944 -20.102 1.00 0.00 ? 97  LEU A CG   5  
ATOM 13175 C CD1  . LEU A 1 66  ? -11.797 -19.292 -20.104 1.00 0.00 ? 97  LEU A CD1  5  
ATOM 13176 C CD2  . LEU A 1 66  ? -10.822 -17.502 -21.547 1.00 0.00 ? 97  LEU A CD2  5  
ATOM 13177 H H    . LEU A 1 66  ? -11.800 -15.377 -17.261 1.00 0.00 ? 97  LEU A H    5  
ATOM 13178 H HA   . LEU A 1 66  ? -10.202 -15.720 -19.695 1.00 0.00 ? 97  LEU A HA   5  
ATOM 13179 H HB2  . LEU A 1 66  ? -12.199 -17.267 -18.404 1.00 0.00 ? 97  LEU A HB2  5  
ATOM 13180 H HB3  . LEU A 1 66  ? -12.852 -16.753 -19.961 1.00 0.00 ? 97  LEU A HB3  5  
ATOM 13181 H HG   . LEU A 1 66  ? -10.135 -18.042 -19.581 1.00 0.00 ? 97  LEU A HG   5  
ATOM 13182 H HD11 . LEU A 1 66  ? -12.789 -19.169 -20.514 1.00 0.00 ? 97  LEU A HD11 5  
ATOM 13183 H HD12 . LEU A 1 66  ? -11.868 -19.665 -19.095 1.00 0.00 ? 97  LEU A HD12 5  
ATOM 13184 H HD13 . LEU A 1 66  ? -11.243 -19.993 -20.709 1.00 0.00 ? 97  LEU A HD13 5  
ATOM 13185 H HD21 . LEU A 1 66  ? -11.750 -17.180 -21.995 1.00 0.00 ? 97  LEU A HD21 5  
ATOM 13186 H HD22 . LEU A 1 66  ? -10.418 -18.330 -22.112 1.00 0.00 ? 97  LEU A HD22 5  
ATOM 13187 H HD23 . LEU A 1 66  ? -10.116 -16.685 -21.554 1.00 0.00 ? 97  LEU A HD23 5  
ATOM 13188 N N    . VAL A 1 67  ? -11.420 -14.209 -21.256 1.00 0.00 ? 98  VAL A N    5  
ATOM 13189 C CA   . VAL A 1 67  ? -12.035 -13.182 -22.078 1.00 0.00 ? 98  VAL A CA   5  
ATOM 13190 C C    . VAL A 1 67  ? -12.194 -13.660 -23.514 1.00 0.00 ? 98  VAL A C    5  
ATOM 13191 O O    . VAL A 1 67  ? -11.249 -14.172 -24.114 1.00 0.00 ? 98  VAL A O    5  
ATOM 13192 C CB   . VAL A 1 67  ? -11.180 -11.917 -22.051 1.00 0.00 ? 98  VAL A CB   5  
ATOM 13193 C CG1  . VAL A 1 67  ? -11.822 -10.835 -22.924 1.00 0.00 ? 98  VAL A CG1  5  
ATOM 13194 C CG2  . VAL A 1 67  ? -11.062 -11.412 -20.609 1.00 0.00 ? 98  VAL A CG2  5  
ATOM 13195 H H    . VAL A 1 67  ? -10.633 -14.693 -21.597 1.00 0.00 ? 98  VAL A H    5  
ATOM 13196 H HA   . VAL A 1 67  ? -13.009 -12.952 -21.677 1.00 0.00 ? 98  VAL A HA   5  
ATOM 13197 H HB   . VAL A 1 67  ? -10.200 -12.147 -22.431 1.00 0.00 ? 98  VAL A HB   5  
ATOM 13198 H HG11 . VAL A 1 67  ? -11.208 -9.946  -22.904 1.00 0.00 ? 98  VAL A HG11 5  
ATOM 13199 H HG12 . VAL A 1 67  ? -12.806 -10.602 -22.544 1.00 0.00 ? 98  VAL A HG12 5  
ATOM 13200 H HG13 . VAL A 1 67  ? -11.905 -11.191 -23.939 1.00 0.00 ? 98  VAL A HG13 5  
ATOM 13201 H HG21 . VAL A 1 67  ? -12.037 -11.415 -20.145 1.00 0.00 ? 98  VAL A HG21 5  
ATOM 13202 H HG22 . VAL A 1 67  ? -10.666 -10.406 -20.610 1.00 0.00 ? 98  VAL A HG22 5  
ATOM 13203 H HG23 . VAL A 1 67  ? -10.398 -12.059 -20.056 1.00 0.00 ? 98  VAL A HG23 5  
ATOM 13204 N N    . PHE A 1 68  ? -13.385 -13.470 -24.064 1.00 0.00 ? 99  PHE A N    5  
ATOM 13205 C CA   . PHE A 1 68  ? -13.646 -13.868 -25.439 1.00 0.00 ? 99  PHE A CA   5  
ATOM 13206 C C    . PHE A 1 68  ? -13.951 -12.639 -26.291 1.00 0.00 ? 99  PHE A C    5  
ATOM 13207 O O    . PHE A 1 68  ? -14.765 -11.795 -25.914 1.00 0.00 ? 99  PHE A O    5  
ATOM 13208 C CB   . PHE A 1 68  ? -14.796 -14.874 -25.486 1.00 0.00 ? 99  PHE A CB   5  
ATOM 13209 C CG   . PHE A 1 68  ? -14.343 -16.152 -24.817 1.00 0.00 ? 99  PHE A CG   5  
ATOM 13210 C CD1  . PHE A 1 68  ? -13.623 -17.105 -25.546 1.00 0.00 ? 99  PHE A CD1  5  
ATOM 13211 C CD2  . PHE A 1 68  ? -14.633 -16.382 -23.468 1.00 0.00 ? 99  PHE A CD2  5  
ATOM 13212 C CE1  . PHE A 1 68  ? -13.197 -18.284 -24.929 1.00 0.00 ? 99  PHE A CE1  5  
ATOM 13213 C CE2  . PHE A 1 68  ? -14.205 -17.563 -22.851 1.00 0.00 ? 99  PHE A CE2  5  
ATOM 13214 C CZ   . PHE A 1 68  ? -13.487 -18.514 -23.582 1.00 0.00 ? 99  PHE A CZ   5  
ATOM 13215 H H    . PHE A 1 68  ? -14.097 -13.043 -23.541 1.00 0.00 ? 99  PHE A H    5  
ATOM 13216 H HA   . PHE A 1 68  ? -12.762 -14.342 -25.829 1.00 0.00 ? 99  PHE A HA   5  
ATOM 13217 H HB2  . PHE A 1 68  ? -15.651 -14.472 -24.962 1.00 0.00 ? 99  PHE A HB2  5  
ATOM 13218 H HB3  . PHE A 1 68  ? -15.060 -15.077 -26.513 1.00 0.00 ? 99  PHE A HB3  5  
ATOM 13219 H HD1  . PHE A 1 68  ? -13.394 -16.932 -26.585 1.00 0.00 ? 99  PHE A HD1  5  
ATOM 13220 H HD2  . PHE A 1 68  ? -15.185 -15.648 -22.901 1.00 0.00 ? 99  PHE A HD2  5  
ATOM 13221 H HE1  . PHE A 1 68  ? -12.640 -19.015 -25.494 1.00 0.00 ? 99  PHE A HE1  5  
ATOM 13222 H HE2  . PHE A 1 68  ? -14.429 -17.740 -21.809 1.00 0.00 ? 99  PHE A HE2  5  
ATOM 13223 H HZ   . PHE A 1 68  ? -13.156 -19.425 -23.104 1.00 0.00 ? 99  PHE A HZ   5  
ATOM 13224 N N    . HIS A 1 69  ? -13.266 -12.534 -27.427 1.00 0.00 ? 100 HIS A N    5  
ATOM 13225 C CA   . HIS A 1 69  ? -13.442 -11.390 -28.316 1.00 0.00 ? 100 HIS A CA   5  
ATOM 13226 C C    . HIS A 1 69  ? -14.146 -11.789 -29.608 1.00 0.00 ? 100 HIS A C    5  
ATOM 13227 O O    . HIS A 1 69  ? -14.389 -12.969 -29.859 1.00 0.00 ? 100 HIS A O    5  
ATOM 13228 C CB   . HIS A 1 69  ? -12.083 -10.774 -28.650 1.00 0.00 ? 100 HIS A CB   5  
ATOM 13229 C CG   . HIS A 1 69  ? -11.409 -10.324 -27.383 1.00 0.00 ? 100 HIS A CG   5  
ATOM 13230 N ND1  . HIS A 1 69  ? -11.852 -9.228  -26.659 1.00 0.00 ? 100 HIS A ND1  5  
ATOM 13231 C CD2  . HIS A 1 69  ? -10.323 -10.812 -26.698 1.00 0.00 ? 100 HIS A CD2  5  
ATOM 13232 C CE1  . HIS A 1 69  ? -11.043 -9.095  -25.591 1.00 0.00 ? 100 HIS A CE1  5  
ATOM 13233 N NE2  . HIS A 1 69  ? -10.094 -10.035 -25.569 1.00 0.00 ? 100 HIS A NE2  5  
ATOM 13234 H H    . HIS A 1 69  ? -12.616 -13.227 -27.662 1.00 0.00 ? 100 HIS A H    5  
ATOM 13235 H HA   . HIS A 1 69  ? -14.039 -10.650 -27.809 1.00 0.00 ? 100 HIS A HA   5  
ATOM 13236 H HB2  . HIS A 1 69  ? -11.465 -11.509 -29.144 1.00 0.00 ? 100 HIS A HB2  5  
ATOM 13237 H HB3  . HIS A 1 69  ? -12.222 -9.924  -29.301 1.00 0.00 ? 100 HIS A HB3  5  
ATOM 13238 H HD2  . HIS A 1 69  ? -9.737  -11.669 -26.994 1.00 0.00 ? 100 HIS A HD2  5  
ATOM 13239 H HE1  . HIS A 1 69  ? -11.148 -8.321  -24.845 1.00 0.00 ? 100 HIS A HE1  5  
ATOM 13240 H HE2  . HIS A 1 69  ? -9.387  -10.151 -24.900 1.00 0.00 ? 100 HIS A HE2  5  
ATOM 13241 N N    . ASN A 1 70  ? -14.472 -10.789 -30.421 1.00 0.00 ? 101 ASN A N    5  
ATOM 13242 C CA   . ASN A 1 70  ? -15.155 -11.027 -31.688 1.00 0.00 ? 101 ASN A CA   5  
ATOM 13243 C C    . ASN A 1 70  ? -16.488 -11.721 -31.452 1.00 0.00 ? 101 ASN A C    5  
ATOM 13244 O O    . ASN A 1 70  ? -16.857 -12.647 -32.174 1.00 0.00 ? 101 ASN A O    5  
ATOM 13245 C CB   . ASN A 1 70  ? -14.280 -11.890 -32.600 1.00 0.00 ? 101 ASN A CB   5  
ATOM 13246 C CG   . ASN A 1 70  ? -14.750 -11.758 -34.043 1.00 0.00 ? 101 ASN A CG   5  
ATOM 13247 O OD1  . ASN A 1 70  ? -15.153 -10.674 -34.469 1.00 0.00 ? 101 ASN A OD1  5  
ATOM 13248 N ND2  . ASN A 1 70  ? -14.725 -12.803 -34.826 1.00 0.00 ? 101 ASN A ND2  5  
ATOM 13249 H H    . ASN A 1 70  ? -14.253 -9.870  -30.162 1.00 0.00 ? 101 ASN A H    5  
ATOM 13250 H HA   . ASN A 1 70  ? -15.335 -10.080 -32.173 1.00 0.00 ? 101 ASN A HA   5  
ATOM 13251 H HB2  . ASN A 1 70  ? -13.252 -11.562 -32.526 1.00 0.00 ? 101 ASN A HB2  5  
ATOM 13252 H HB3  . ASN A 1 70  ? -14.350 -12.922 -32.294 1.00 0.00 ? 101 ASN A HB3  5  
ATOM 13253 H HD21 . ASN A 1 70  ? -14.406 -13.664 -34.484 1.00 0.00 ? 101 ASN A HD21 5  
ATOM 13254 H HD22 . ASN A 1 70  ? -15.027 -12.726 -35.755 1.00 0.00 ? 101 ASN A HD22 5  
ATOM 13255 N N    . GLY A 1 71  ? -17.206 -11.264 -30.432 1.00 0.00 ? 102 GLY A N    5  
ATOM 13256 C CA   . GLY A 1 71  ? -18.500 -11.842 -30.102 1.00 0.00 ? 102 GLY A CA   5  
ATOM 13257 C C    . GLY A 1 71  ? -19.552 -11.462 -31.134 1.00 0.00 ? 102 GLY A C    5  
ATOM 13258 O O    . GLY A 1 71  ? -19.421 -10.457 -31.831 1.00 0.00 ? 102 GLY A O    5  
ATOM 13259 H H    . GLY A 1 71  ? -16.859 -10.523 -29.893 1.00 0.00 ? 102 GLY A H    5  
ATOM 13260 H HA2  . GLY A 1 71  ? -18.408 -12.918 -30.066 1.00 0.00 ? 102 GLY A HA2  5  
ATOM 13261 H HA3  . GLY A 1 71  ? -18.812 -11.481 -29.133 1.00 0.00 ? 102 GLY A HA3  5  
ATOM 13262 N N    . GLU A 1 72  ? -20.598 -12.274 -31.219 1.00 0.00 ? 103 GLU A N    5  
ATOM 13263 C CA   . GLU A 1 72  ? -21.680 -12.028 -32.162 1.00 0.00 ? 103 GLU A CA   5  
ATOM 13264 C C    . GLU A 1 72  ? -22.875 -11.421 -31.440 1.00 0.00 ? 103 GLU A C    5  
ATOM 13265 O O    . GLU A 1 72  ? -23.275 -11.896 -30.376 1.00 0.00 ? 103 GLU A O    5  
ATOM 13266 C CB   . GLU A 1 72  ? -22.083 -13.338 -32.827 1.00 0.00 ? 103 GLU A CB   5  
ATOM 13267 C CG   . GLU A 1 72  ? -23.187 -13.084 -33.853 1.00 0.00 ? 103 GLU A CG   5  
ATOM 13268 C CD   . GLU A 1 72  ? -23.562 -14.397 -34.530 1.00 0.00 ? 103 GLU A CD   5  
ATOM 13269 O OE1  . GLU A 1 72  ? -24.430 -14.377 -35.384 1.00 0.00 ? 103 GLU A OE1  5  
ATOM 13270 O OE2  . GLU A 1 72  ? -22.973 -15.409 -34.182 1.00 0.00 ? 103 GLU A OE2  5  
ATOM 13271 H H    . GLU A 1 72  ? -20.645 -13.058 -30.632 1.00 0.00 ? 103 GLU A H    5  
ATOM 13272 H HA   . GLU A 1 72  ? -21.337 -11.338 -32.920 1.00 0.00 ? 103 GLU A HA   5  
ATOM 13273 H HB2  . GLU A 1 72  ? -21.225 -13.763 -33.322 1.00 0.00 ? 103 GLU A HB2  5  
ATOM 13274 H HB3  . GLU A 1 72  ? -22.445 -14.021 -32.077 1.00 0.00 ? 103 GLU A HB3  5  
ATOM 13275 H HG2  . GLU A 1 72  ? -24.054 -12.674 -33.355 1.00 0.00 ? 103 GLU A HG2  5  
ATOM 13276 H HG3  . GLU A 1 72  ? -22.835 -12.386 -34.597 1.00 0.00 ? 103 GLU A HG3  5  
ATOM 13277 N N    . VAL A 1 73  ? -23.431 -10.364 -32.017 1.00 0.00 ? 104 VAL A N    5  
ATOM 13278 C CA   . VAL A 1 73  ? -24.572 -9.688  -31.407 1.00 0.00 ? 104 VAL A CA   5  
ATOM 13279 C C    . VAL A 1 73  ? -25.814 -9.763  -32.288 1.00 0.00 ? 104 VAL A C    5  
ATOM 13280 O O    . VAL A 1 73  ? -25.820 -9.283  -33.421 1.00 0.00 ? 104 VAL A O    5  
ATOM 13281 C CB   . VAL A 1 73  ? -24.228 -8.220  -31.159 1.00 0.00 ? 104 VAL A CB   5  
ATOM 13282 C CG1  . VAL A 1 73  ? -25.437 -7.507  -30.550 1.00 0.00 ? 104 VAL A CG1  5  
ATOM 13283 C CG2  . VAL A 1 73  ? -23.047 -8.131  -30.190 1.00 0.00 ? 104 VAL A CG2  5  
ATOM 13284 H H    . VAL A 1 73  ? -23.062 -10.030 -32.860 1.00 0.00 ? 104 VAL A H    5  
ATOM 13285 H HA   . VAL A 1 73  ? -24.788 -10.155 -30.459 1.00 0.00 ? 104 VAL A HA   5  
ATOM 13286 H HB   . VAL A 1 73  ? -23.966 -7.748  -32.094 1.00 0.00 ? 104 VAL A HB   5  
ATOM 13287 H HG11 . VAL A 1 73  ? -25.746 -8.023  -29.653 1.00 0.00 ? 104 VAL A HG11 5  
ATOM 13288 H HG12 . VAL A 1 73  ? -26.250 -7.502  -31.261 1.00 0.00 ? 104 VAL A HG12 5  
ATOM 13289 H HG13 . VAL A 1 73  ? -25.170 -6.492  -30.307 1.00 0.00 ? 104 VAL A HG13 5  
ATOM 13290 H HG21 . VAL A 1 73  ? -22.724 -7.103  -30.111 1.00 0.00 ? 104 VAL A HG21 5  
ATOM 13291 H HG22 . VAL A 1 73  ? -22.233 -8.735  -30.560 1.00 0.00 ? 104 VAL A HG22 5  
ATOM 13292 H HG23 . VAL A 1 73  ? -23.350 -8.490  -29.219 1.00 0.00 ? 104 VAL A HG23 5  
ATOM 13293 N N    . LYS A 1 74  ? -26.870 -10.349 -31.738 1.00 0.00 ? 105 LYS A N    5  
ATOM 13294 C CA   . LYS A 1 74  ? -28.134 -10.469 -32.448 1.00 0.00 ? 105 LYS A CA   5  
ATOM 13295 C C    . LYS A 1 74  ? -29.296 -10.052 -31.546 1.00 0.00 ? 105 LYS A C    5  
ATOM 13296 O O    . LYS A 1 74  ? -30.323 -10.728 -31.478 1.00 0.00 ? 105 LYS A O    5  
ATOM 13297 C CB   . LYS A 1 74  ? -28.335 -11.899 -32.953 1.00 0.00 ? 105 LYS A CB   5  
ATOM 13298 C CG   . LYS A 1 74  ? -27.660 -12.048 -34.317 1.00 0.00 ? 105 LYS A CG   5  
ATOM 13299 C CD   . LYS A 1 74  ? -27.830 -13.481 -34.824 1.00 0.00 ? 105 LYS A CD   5  
ATOM 13300 C CE   . LYS A 1 74  ? -27.649 -13.516 -36.345 1.00 0.00 ? 105 LYS A CE   5  
ATOM 13301 N NZ   . LYS A 1 74  ? -26.280 -13.053 -36.713 1.00 0.00 ? 105 LYS A NZ   5  
ATOM 13302 H H    . LYS A 1 74  ? -26.803 -10.694 -30.827 1.00 0.00 ? 105 LYS A H    5  
ATOM 13303 H HA   . LYS A 1 74  ? -28.111 -9.806  -33.301 1.00 0.00 ? 105 LYS A HA   5  
ATOM 13304 H HB2  . LYS A 1 74  ? -27.892 -12.594 -32.253 1.00 0.00 ? 105 LYS A HB2  5  
ATOM 13305 H HB3  . LYS A 1 74  ? -29.389 -12.107 -33.050 1.00 0.00 ? 105 LYS A HB3  5  
ATOM 13306 H HG2  . LYS A 1 74  ? -28.114 -11.362 -35.018 1.00 0.00 ? 105 LYS A HG2  5  
ATOM 13307 H HG3  . LYS A 1 74  ? -26.608 -11.824 -34.224 1.00 0.00 ? 105 LYS A HG3  5  
ATOM 13308 H HD2  . LYS A 1 74  ? -27.090 -14.116 -34.357 1.00 0.00 ? 105 LYS A HD2  5  
ATOM 13309 H HD3  . LYS A 1 74  ? -28.817 -13.837 -34.572 1.00 0.00 ? 105 LYS A HD3  5  
ATOM 13310 H HE2  . LYS A 1 74  ? -27.791 -14.527 -36.698 1.00 0.00 ? 105 LYS A HE2  5  
ATOM 13311 H HE3  . LYS A 1 74  ? -28.383 -12.871 -36.807 1.00 0.00 ? 105 LYS A HE3  5  
ATOM 13312 H HZ1  . LYS A 1 74  ? -26.310 -12.594 -37.645 1.00 0.00 ? 105 LYS A HZ1  5  
ATOM 13313 H HZ2  . LYS A 1 74  ? -25.638 -13.871 -36.749 1.00 0.00 ? 105 LYS A HZ2  5  
ATOM 13314 H HZ3  . LYS A 1 74  ? -25.936 -12.374 -36.007 1.00 0.00 ? 105 LYS A HZ3  5  
ATOM 13315 N N    . THR A 1 75  ? -29.123 -8.935  -30.846 1.00 0.00 ? 106 THR A N    5  
ATOM 13316 C CA   . THR A 1 75  ? -30.161 -8.439  -29.958 1.00 0.00 ? 106 THR A CA   5  
ATOM 13317 C C    . THR A 1 75  ? -30.980 -7.363  -30.665 1.00 0.00 ? 106 THR A C    5  
ATOM 13318 O O    . THR A 1 75  ? -30.458 -6.304  -31.012 1.00 0.00 ? 106 THR A O    5  
ATOM 13319 C CB   . THR A 1 75  ? -29.511 -7.851  -28.705 1.00 0.00 ? 106 THR A CB   5  
ATOM 13320 O OG1  . THR A 1 75  ? -28.776 -6.688  -29.061 1.00 0.00 ? 106 THR A OG1  5  
ATOM 13321 C CG2  . THR A 1 75  ? -28.567 -8.885  -28.095 1.00 0.00 ? 106 THR A CG2  5  
ATOM 13322 H H    . THR A 1 75  ? -28.283 -8.440  -30.922 1.00 0.00 ? 106 THR A H    5  
ATOM 13323 H HA   . THR A 1 75  ? -30.809 -9.253  -29.672 1.00 0.00 ? 106 THR A HA   5  
ATOM 13324 H HB   . THR A 1 75  ? -30.271 -7.592  -27.989 1.00 0.00 ? 106 THR A HB   5  
ATOM 13325 H HG1  . THR A 1 75  ? -29.401 -6.016  -29.343 1.00 0.00 ? 106 THR A HG1  5  
ATOM 13326 H HG21 . THR A 1 75  ? -28.117 -8.480  -27.201 1.00 0.00 ? 106 THR A HG21 5  
ATOM 13327 H HG22 . THR A 1 75  ? -27.794 -9.133  -28.808 1.00 0.00 ? 106 THR A HG22 5  
ATOM 13328 H HG23 . THR A 1 75  ? -29.122 -9.777  -27.845 1.00 0.00 ? 106 THR A HG23 5  
ATOM 13329 N N    . GLU A 1 76  ? -32.263 -7.640  -30.883 1.00 0.00 ? 107 GLU A N    5  
ATOM 13330 C CA   . GLU A 1 76  ? -33.133 -6.681  -31.557 1.00 0.00 ? 107 GLU A CA   5  
ATOM 13331 C C    . GLU A 1 76  ? -34.491 -6.615  -30.871 1.00 0.00 ? 107 GLU A C    5  
ATOM 13332 O O    . GLU A 1 76  ? -34.963 -7.605  -30.312 1.00 0.00 ? 107 GLU A O    5  
ATOM 13333 C CB   . GLU A 1 76  ? -33.345 -7.095  -33.014 1.00 0.00 ? 107 GLU A CB   5  
ATOM 13334 C CG   . GLU A 1 76  ? -31.998 -7.229  -33.725 1.00 0.00 ? 107 GLU A CG   5  
ATOM 13335 C CD   . GLU A 1 76  ? -31.324 -5.866  -33.835 1.00 0.00 ? 107 GLU A CD   5  
ATOM 13336 O OE1  . GLU A 1 76  ? -32.020 -4.871  -33.716 1.00 0.00 ? 107 GLU A OE1  5  
ATOM 13337 O OE2  . GLU A 1 76  ? -30.122 -5.836  -34.038 1.00 0.00 ? 107 GLU A OE2  5  
ATOM 13338 H H    . GLU A 1 76  ? -32.628 -8.501  -30.589 1.00 0.00 ? 107 GLU A H    5  
ATOM 13339 H HA   . GLU A 1 76  ? -32.673 -5.705  -31.532 1.00 0.00 ? 107 GLU A HA   5  
ATOM 13340 H HB2  . GLU A 1 76  ? -33.864 -8.037  -33.043 1.00 0.00 ? 107 GLU A HB2  5  
ATOM 13341 H HB3  . GLU A 1 76  ? -33.938 -6.345  -33.515 1.00 0.00 ? 107 GLU A HB3  5  
ATOM 13342 H HG2  . GLU A 1 76  ? -31.363 -7.900  -33.166 1.00 0.00 ? 107 GLU A HG2  5  
ATOM 13343 H HG3  . GLU A 1 76  ? -32.157 -7.631  -34.717 1.00 0.00 ? 107 GLU A HG3  5  
ATOM 13344 N N    . THR A 1 77  ? -35.127 -5.452  -30.934 1.00 0.00 ? 108 THR A N    5  
ATOM 13345 C CA   . THR A 1 77  ? -36.441 -5.290  -30.330 1.00 0.00 ? 108 THR A CA   5  
ATOM 13346 C C    . THR A 1 77  ? -37.478 -6.074  -31.124 1.00 0.00 ? 108 THR A C    5  
ATOM 13347 O O    . THR A 1 77  ? -38.481 -6.536  -30.576 1.00 0.00 ? 108 THR A O    5  
ATOM 13348 C CB   . THR A 1 77  ? -36.827 -3.807  -30.303 1.00 0.00 ? 108 THR A CB   5  
ATOM 13349 O OG1  . THR A 1 77  ? -36.850 -3.302  -31.630 1.00 0.00 ? 108 THR A OG1  5  
ATOM 13350 C CG2  . THR A 1 77  ? -35.806 -3.028  -29.475 1.00 0.00 ? 108 THR A CG2  5  
ATOM 13351 H H    . THR A 1 77  ? -34.713 -4.698  -31.405 1.00 0.00 ? 108 THR A H    5  
ATOM 13352 H HA   . THR A 1 77  ? -36.414 -5.663  -29.317 1.00 0.00 ? 108 THR A HA   5  
ATOM 13353 H HB   . THR A 1 77  ? -37.804 -3.697  -29.857 1.00 0.00 ? 108 THR A HB   5  
ATOM 13354 H HG1  . THR A 1 77  ? -37.467 -3.833  -32.139 1.00 0.00 ? 108 THR A HG1  5  
ATOM 13355 H HG21 . THR A 1 77  ? -35.792 -3.411  -28.465 1.00 0.00 ? 108 THR A HG21 5  
ATOM 13356 H HG22 . THR A 1 77  ? -36.078 -1.982  -29.459 1.00 0.00 ? 108 THR A HG22 5  
ATOM 13357 H HG23 . THR A 1 77  ? -34.826 -3.137  -29.915 1.00 0.00 ? 108 THR A HG23 5  
ATOM 13358 N N    . ASN A 1 78  ? -37.228 -6.219  -32.424 1.00 0.00 ? 109 ASN A N    5  
ATOM 13359 C CA   . ASN A 1 78  ? -38.140 -6.946  -33.300 1.00 0.00 ? 109 ASN A CA   5  
ATOM 13360 C C    . ASN A 1 78  ? -38.262 -8.408  -32.875 1.00 0.00 ? 109 ASN A C    5  
ATOM 13361 O O    . ASN A 1 78  ? -39.360 -8.966  -32.855 1.00 0.00 ? 109 ASN A O    5  
ATOM 13362 C CB   . ASN A 1 78  ? -37.640 -6.874  -34.745 1.00 0.00 ? 109 ASN A CB   5  
ATOM 13363 C CG   . ASN A 1 78  ? -38.638 -7.549  -35.681 1.00 0.00 ? 109 ASN A CG   5  
ATOM 13364 O OD1  . ASN A 1 78  ? -39.626 -8.127  -35.229 1.00 0.00 ? 109 ASN A OD1  5  
ATOM 13365 N ND2  . ASN A 1 78  ? -38.438 -7.507  -36.970 1.00 0.00 ? 109 ASN A ND2  5  
ATOM 13366 H H    . ASN A 1 78  ? -36.414 -5.827  -32.800 1.00 0.00 ? 109 ASN A H    5  
ATOM 13367 H HA   . ASN A 1 78  ? -39.115 -6.485  -33.248 1.00 0.00 ? 109 ASN A HA   5  
ATOM 13368 H HB2  . ASN A 1 78  ? -37.524 -5.838  -35.031 1.00 0.00 ? 109 ASN A HB2  5  
ATOM 13369 H HB3  . ASN A 1 78  ? -36.687 -7.375  -34.818 1.00 0.00 ? 109 ASN A HB3  5  
ATOM 13370 H HD21 . ASN A 1 78  ? -37.652 -7.045  -37.330 1.00 0.00 ? 109 ASN A HD21 5  
ATOM 13371 H HD22 . ASN A 1 78  ? -39.075 -7.938  -37.579 1.00 0.00 ? 109 ASN A HD22 5  
ATOM 13372 N N    . HIS A 1 79  ? -37.133 -9.028  -32.540 1.00 0.00 ? 110 HIS A N    5  
ATOM 13373 C CA   . HIS A 1 79  ? -37.140 -10.428 -32.126 1.00 0.00 ? 110 HIS A CA   5  
ATOM 13374 C C    . HIS A 1 79  ? -37.706 -10.577 -30.714 1.00 0.00 ? 110 HIS A C    5  
ATOM 13375 O O    . HIS A 1 79  ? -38.052 -11.681 -30.293 1.00 0.00 ? 110 HIS A O    5  
ATOM 13376 C CB   . HIS A 1 79  ? -35.721 -11.007 -32.147 1.00 0.00 ? 110 HIS A CB   5  
ATOM 13377 C CG   . HIS A 1 79  ? -35.146 -10.930 -33.534 1.00 0.00 ? 110 HIS A CG   5  
ATOM 13378 N ND1  . HIS A 1 79  ? -35.810 -11.428 -34.643 1.00 0.00 ? 110 HIS A ND1  5  
ATOM 13379 C CD2  . HIS A 1 79  ? -33.954 -10.436 -34.002 1.00 0.00 ? 110 HIS A CD2  5  
ATOM 13380 C CE1  . HIS A 1 79  ? -35.019 -11.222 -35.714 1.00 0.00 ? 110 HIS A CE1  5  
ATOM 13381 N NE2  . HIS A 1 79  ? -33.875 -10.623 -35.376 1.00 0.00 ? 110 HIS A NE2  5  
ATOM 13382 H H    . HIS A 1 79  ? -36.284 -8.539  -32.577 1.00 0.00 ? 110 HIS A H    5  
ATOM 13383 H HA   . HIS A 1 79  ? -37.754 -10.993 -32.810 1.00 0.00 ? 110 HIS A HA   5  
ATOM 13384 H HB2  . HIS A 1 79  ? -35.095 -10.443 -31.470 1.00 0.00 ? 110 HIS A HB2  5  
ATOM 13385 H HB3  . HIS A 1 79  ? -35.751 -12.039 -31.829 1.00 0.00 ? 110 HIS A HB3  5  
ATOM 13386 H HD2  . HIS A 1 79  ? -33.188 -9.976  -33.392 1.00 0.00 ? 110 HIS A HD2  5  
ATOM 13387 H HE1  . HIS A 1 79  ? -35.278 -11.502 -36.721 1.00 0.00 ? 110 HIS A HE1  5  
ATOM 13388 H HE2  . HIS A 1 79  ? -33.139 -10.368 -35.972 1.00 0.00 ? 110 HIS A HE2  5  
ATOM 13389 N N    . SER A 1 80  ? -37.777 -9.468  -29.979 1.00 0.00 ? 111 SER A N    5  
ATOM 13390 C CA   . SER A 1 80  ? -38.279 -9.499  -28.610 1.00 0.00 ? 111 SER A CA   5  
ATOM 13391 C C    . SER A 1 80  ? -37.415 -10.424 -27.758 1.00 0.00 ? 111 SER A C    5  
ATOM 13392 O O    . SER A 1 80  ? -37.868 -10.961 -26.746 1.00 0.00 ? 111 SER A O    5  
ATOM 13393 C CB   . SER A 1 80  ? -39.731 -9.980  -28.583 1.00 0.00 ? 111 SER A CB   5  
ATOM 13394 O OG   . SER A 1 80  ? -40.527 -9.111  -29.379 1.00 0.00 ? 111 SER A OG   5  
ATOM 13395 H H    . SER A 1 80  ? -37.472 -8.619  -30.357 1.00 0.00 ? 111 SER A H    5  
ATOM 13396 H HA   . SER A 1 80  ? -38.234 -8.500  -28.199 1.00 0.00 ? 111 SER A HA   5  
ATOM 13397 H HB2  . SER A 1 80  ? -39.791 -10.978 -28.979 1.00 0.00 ? 111 SER A HB2  5  
ATOM 13398 H HB3  . SER A 1 80  ? -40.090 -9.979  -27.562 1.00 0.00 ? 111 SER A HB3  5  
ATOM 13399 H HG   . SER A 1 80  ? -41.449 -9.282  -29.173 1.00 0.00 ? 111 SER A HG   5  
ATOM 13400 N N    . SER A 1 81  ? -36.164 -10.594 -28.175 1.00 0.00 ? 112 SER A N    5  
ATOM 13401 C CA   . SER A 1 81  ? -35.228 -11.442 -27.451 1.00 0.00 ? 112 SER A CA   5  
ATOM 13402 C C    . SER A 1 81  ? -33.797 -11.070 -27.822 1.00 0.00 ? 112 SER A C    5  
ATOM 13403 O O    . SER A 1 81  ? -33.561 -10.411 -28.835 1.00 0.00 ? 112 SER A O    5  
ATOM 13404 C CB   . SER A 1 81  ? -35.481 -12.913 -27.782 1.00 0.00 ? 112 SER A CB   5  
ATOM 13405 O OG   . SER A 1 81  ? -35.153 -13.152 -29.145 1.00 0.00 ? 112 SER A OG   5  
ATOM 13406 H H    . SER A 1 81  ? -35.861 -10.133 -28.984 1.00 0.00 ? 112 SER A H    5  
ATOM 13407 H HA   . SER A 1 81  ? -35.365 -11.293 -26.391 1.00 0.00 ? 112 SER A HA   5  
ATOM 13408 H HB2  . SER A 1 81  ? -34.865 -13.536 -27.154 1.00 0.00 ? 112 SER A HB2  5  
ATOM 13409 H HB3  . SER A 1 81  ? -36.523 -13.146 -27.606 1.00 0.00 ? 112 SER A HB3  5  
ATOM 13410 H HG   . SER A 1 81  ? -34.223 -13.386 -29.189 1.00 0.00 ? 112 SER A HG   5  
ATOM 13411 N N    . TYR A 1 82  ? -32.848 -11.492 -26.997 1.00 0.00 ? 113 TYR A N    5  
ATOM 13412 C CA   . TYR A 1 82  ? -31.442 -11.195 -27.245 1.00 0.00 ? 113 TYR A CA   5  
ATOM 13413 C C    . TYR A 1 82  ? -30.671 -12.468 -27.594 1.00 0.00 ? 113 TYR A C    5  
ATOM 13414 O O    . TYR A 1 82  ? -30.742 -13.458 -26.865 1.00 0.00 ? 113 TYR A O    5  
ATOM 13415 C CB   . TYR A 1 82  ? -30.809 -10.595 -25.991 1.00 0.00 ? 113 TYR A CB   5  
ATOM 13416 C CG   . TYR A 1 82  ? -30.987 -9.100  -25.931 1.00 0.00 ? 113 TYR A CG   5  
ATOM 13417 C CD1  . TYR A 1 82  ? -32.145 -8.494  -26.430 1.00 0.00 ? 113 TYR A CD1  5  
ATOM 13418 C CD2  . TYR A 1 82  ? -29.978 -8.321  -25.357 1.00 0.00 ? 113 TYR A CD2  5  
ATOM 13419 C CE1  . TYR A 1 82  ? -32.288 -7.101  -26.355 1.00 0.00 ? 113 TYR A CE1  5  
ATOM 13420 C CE2  . TYR A 1 82  ? -30.117 -6.934  -25.283 1.00 0.00 ? 113 TYR A CE2  5  
ATOM 13421 C CZ   . TYR A 1 82  ? -31.273 -6.322  -25.783 1.00 0.00 ? 113 TYR A CZ   5  
ATOM 13422 O OH   . TYR A 1 82  ? -31.414 -4.951  -25.709 1.00 0.00 ? 113 TYR A OH   5  
ATOM 13423 H H    . TYR A 1 82  ? -33.095 -12.013 -26.206 1.00 0.00 ? 113 TYR A H    5  
ATOM 13424 H HA   . TYR A 1 82  ? -31.358 -10.488 -28.058 1.00 0.00 ? 113 TYR A HA   5  
ATOM 13425 H HB2  . TYR A 1 82  ? -31.273 -11.033 -25.126 1.00 0.00 ? 113 TYR A HB2  5  
ATOM 13426 H HB3  . TYR A 1 82  ? -29.753 -10.823 -25.989 1.00 0.00 ? 113 TYR A HB3  5  
ATOM 13427 H HD1  . TYR A 1 82  ? -32.922 -9.095  -26.872 1.00 0.00 ? 113 TYR A HD1  5  
ATOM 13428 H HD2  . TYR A 1 82  ? -29.088 -8.796  -24.971 1.00 0.00 ? 113 TYR A HD2  5  
ATOM 13429 H HE1  . TYR A 1 82  ? -33.179 -6.628  -26.740 1.00 0.00 ? 113 TYR A HE1  5  
ATOM 13430 H HE2  . TYR A 1 82  ? -29.330 -6.336  -24.842 1.00 0.00 ? 113 TYR A HE2  5  
ATOM 13431 H HH   . TYR A 1 82  ? -31.207 -4.584  -26.571 1.00 0.00 ? 113 TYR A HH   5  
ATOM 13432 N N    . GLN A 1 83  ? -29.908 -12.427 -28.682 1.00 0.00 ? 114 GLN A N    5  
ATOM 13433 C CA   . GLN A 1 83  ? -29.104 -13.580 -29.072 1.00 0.00 ? 114 GLN A CA   5  
ATOM 13434 C C    . GLN A 1 83  ? -27.637 -13.177 -29.131 1.00 0.00 ? 114 GLN A C    5  
ATOM 13435 O O    . GLN A 1 83  ? -27.214 -12.495 -30.059 1.00 0.00 ? 114 GLN A O    5  
ATOM 13436 C CB   . GLN A 1 83  ? -29.549 -14.103 -30.438 1.00 0.00 ? 114 GLN A CB   5  
ATOM 13437 C CG   . GLN A 1 83  ? -30.927 -14.755 -30.313 1.00 0.00 ? 114 GLN A CG   5  
ATOM 13438 C CD   . GLN A 1 83  ? -31.472 -15.089 -31.698 1.00 0.00 ? 114 GLN A CD   5  
ATOM 13439 O OE1  . GLN A 1 83  ? -31.165 -14.398 -32.670 1.00 0.00 ? 114 GLN A OE1  5  
ATOM 13440 N NE2  . GLN A 1 83  ? -32.263 -16.114 -31.847 1.00 0.00 ? 114 GLN A NE2  5  
ATOM 13441 H H    . GLN A 1 83  ? -29.867 -11.605 -29.219 1.00 0.00 ? 114 GLN A H    5  
ATOM 13442 H HA   . GLN A 1 83  ? -29.225 -14.364 -28.338 1.00 0.00 ? 114 GLN A HA   5  
ATOM 13443 H HB2  . GLN A 1 83  ? -29.600 -13.282 -31.135 1.00 0.00 ? 114 GLN A HB2  5  
ATOM 13444 H HB3  . GLN A 1 83  ? -28.836 -14.834 -30.792 1.00 0.00 ? 114 GLN A HB3  5  
ATOM 13445 H HG2  . GLN A 1 83  ? -30.845 -15.661 -29.731 1.00 0.00 ? 114 GLN A HG2  5  
ATOM 13446 H HG3  . GLN A 1 83  ? -31.602 -14.070 -29.820 1.00 0.00 ? 114 GLN A HG3  5  
ATOM 13447 H HE21 . GLN A 1 83  ? -32.502 -16.665 -31.072 1.00 0.00 ? 114 GLN A HE21 5  
ATOM 13448 H HE22 . GLN A 1 83  ? -32.618 -16.335 -32.733 1.00 0.00 ? 114 GLN A HE22 5  
ATOM 13449 N N    . ILE A 1 84  ? -26.865 -13.584 -28.130 1.00 0.00 ? 115 ILE A N    5  
ATOM 13450 C CA   . ILE A 1 84  ? -25.452 -13.229 -28.091 1.00 0.00 ? 115 ILE A CA   5  
ATOM 13451 C C    . ILE A 1 84  ? -24.600 -14.472 -27.894 1.00 0.00 ? 115 ILE A C    5  
ATOM 13452 O O    . ILE A 1 84  ? -24.849 -15.251 -26.982 1.00 0.00 ? 115 ILE A O    5  
ATOM 13453 C CB   . ILE A 1 84  ? -25.207 -12.261 -26.937 1.00 0.00 ? 115 ILE A CB   5  
ATOM 13454 C CG1  . ILE A 1 84  ? -26.092 -11.024 -27.101 1.00 0.00 ? 115 ILE A CG1  5  
ATOM 13455 C CG2  . ILE A 1 84  ? -23.742 -11.826 -26.945 1.00 0.00 ? 115 ILE A CG2  5  
ATOM 13456 C CD1  . ILE A 1 84  ? -26.046 -10.208 -25.809 1.00 0.00 ? 115 ILE A CD1  5  
ATOM 13457 H H    . ILE A 1 84  ? -27.251 -14.119 -27.400 1.00 0.00 ? 115 ILE A H    5  
ATOM 13458 H HA   . ILE A 1 84  ? -25.177 -12.751 -29.018 1.00 0.00 ? 115 ILE A HA   5  
ATOM 13459 H HB   . ILE A 1 84  ? -25.435 -12.750 -26.000 1.00 0.00 ? 115 ILE A HB   5  
ATOM 13460 H HG12 . ILE A 1 84  ? -25.727 -10.423 -27.923 1.00 0.00 ? 115 ILE A HG12 5  
ATOM 13461 H HG13 . ILE A 1 84  ? -27.110 -11.325 -27.296 1.00 0.00 ? 115 ILE A HG13 5  
ATOM 13462 H HG21 . ILE A 1 84  ? -23.555 -11.175 -26.104 1.00 0.00 ? 115 ILE A HG21 5  
ATOM 13463 H HG22 . ILE A 1 84  ? -23.531 -11.297 -27.862 1.00 0.00 ? 115 ILE A HG22 5  
ATOM 13464 H HG23 . ILE A 1 84  ? -23.107 -12.696 -26.876 1.00 0.00 ? 115 ILE A HG23 5  
ATOM 13465 H HD11 . ILE A 1 84  ? -26.812 -9.447  -25.835 1.00 0.00 ? 115 ILE A HD11 5  
ATOM 13466 H HD12 . ILE A 1 84  ? -25.076 -9.743  -25.711 1.00 0.00 ? 115 ILE A HD12 5  
ATOM 13467 H HD13 . ILE A 1 84  ? -26.218 -10.863 -24.966 1.00 0.00 ? 115 ILE A HD13 5  
ATOM 13468 N N    . ASN A 1 85  ? -23.597 -14.667 -28.740 1.00 0.00 ? 116 ASN A N    5  
ATOM 13469 C CA   . ASN A 1 85  ? -22.748 -15.846 -28.600 1.00 0.00 ? 116 ASN A CA   5  
ATOM 13470 C C    . ASN A 1 85  ? -21.310 -15.577 -29.037 1.00 0.00 ? 116 ASN A C    5  
ATOM 13471 O O    . ASN A 1 85  ? -21.060 -14.844 -29.993 1.00 0.00 ? 116 ASN A O    5  
ATOM 13472 C CB   . ASN A 1 85  ? -23.321 -16.989 -29.440 1.00 0.00 ? 116 ASN A CB   5  
ATOM 13473 C CG   . ASN A 1 85  ? -23.412 -16.565 -30.903 1.00 0.00 ? 116 ASN A CG   5  
ATOM 13474 O OD1  . ASN A 1 85  ? -23.991 -15.522 -31.214 1.00 0.00 ? 116 ASN A OD1  5  
ATOM 13475 N ND2  . ASN A 1 85  ? -22.874 -17.314 -31.826 1.00 0.00 ? 116 ASN A ND2  5  
ATOM 13476 H H    . ASN A 1 85  ? -23.431 -14.022 -29.459 1.00 0.00 ? 116 ASN A H    5  
ATOM 13477 H HA   . ASN A 1 85  ? -22.745 -16.151 -27.565 1.00 0.00 ? 116 ASN A HA   5  
ATOM 13478 H HB2  . ASN A 1 85  ? -22.679 -17.852 -29.356 1.00 0.00 ? 116 ASN A HB2  5  
ATOM 13479 H HB3  . ASN A 1 85  ? -24.307 -17.237 -29.080 1.00 0.00 ? 116 ASN A HB3  5  
ATOM 13480 H HD21 . ASN A 1 85  ? -22.416 -18.144 -31.579 1.00 0.00 ? 116 ASN A HD21 5  
ATOM 13481 H HD22 . ASN A 1 85  ? -22.930 -17.047 -32.768 1.00 0.00 ? 116 ASN A HD22 5  
ATOM 13482 N N    . TRP A 1 86  ? -20.369 -16.203 -28.328 1.00 0.00 ? 117 TRP A N    5  
ATOM 13483 C CA   . TRP A 1 86  ? -18.949 -16.065 -28.641 1.00 0.00 ? 117 TRP A CA   5  
ATOM 13484 C C    . TRP A 1 86  ? -18.365 -17.390 -29.151 1.00 0.00 ? 117 TRP A C    5  
ATOM 13485 O O    . TRP A 1 86  ? -18.179 -18.327 -28.362 1.00 0.00 ? 117 TRP A O    5  
ATOM 13486 C CB   . TRP A 1 86  ? -18.166 -15.648 -27.393 1.00 0.00 ? 117 TRP A CB   5  
ATOM 13487 C CG   . TRP A 1 86  ? -18.573 -14.277 -26.979 1.00 0.00 ? 117 TRP A CG   5  
ATOM 13488 C CD1  . TRP A 1 86  ? -17.915 -13.145 -27.313 1.00 0.00 ? 117 TRP A CD1  5  
ATOM 13489 C CD2  . TRP A 1 86  ? -19.705 -13.870 -26.167 1.00 0.00 ? 117 TRP A CD2  5  
ATOM 13490 N NE1  . TRP A 1 86  ? -18.575 -12.067 -26.760 1.00 0.00 ? 117 TRP A NE1  5  
ATOM 13491 C CE2  . TRP A 1 86  ? -19.684 -12.461 -26.043 1.00 0.00 ? 117 TRP A CE2  5  
ATOM 13492 C CE3  . TRP A 1 86  ? -20.739 -14.580 -25.532 1.00 0.00 ? 117 TRP A CE3  5  
ATOM 13493 C CZ2  . TRP A 1 86  ? -20.652 -11.778 -25.315 1.00 0.00 ? 117 TRP A CZ2  5  
ATOM 13494 C CZ3  . TRP A 1 86  ? -21.717 -13.895 -24.797 1.00 0.00 ? 117 TRP A CZ3  5  
ATOM 13495 C CH2  . TRP A 1 86  ? -21.674 -12.499 -24.688 1.00 0.00 ? 117 TRP A CH2  5  
ATOM 13496 H H    . TRP A 1 86  ? -20.640 -16.779 -27.585 1.00 0.00 ? 117 TRP A H    5  
ATOM 13497 H HA   . TRP A 1 86  ? -18.833 -15.296 -29.386 1.00 0.00 ? 117 TRP A HA   5  
ATOM 13498 H HB2  . TRP A 1 86  ? -18.372 -16.342 -26.591 1.00 0.00 ? 117 TRP A HB2  5  
ATOM 13499 H HB3  . TRP A 1 86  ? -17.108 -15.657 -27.613 1.00 0.00 ? 117 TRP A HB3  5  
ATOM 13500 H HD1  . TRP A 1 86  ? -17.021 -13.093 -27.917 1.00 0.00 ? 117 TRP A HD1  5  
ATOM 13501 H HE1  . TRP A 1 86  ? -18.304 -11.130 -26.853 1.00 0.00 ? 117 TRP A HE1  5  
ATOM 13502 H HE3  . TRP A 1 86  ? -20.780 -15.656 -25.611 1.00 0.00 ? 117 TRP A HE3  5  
ATOM 13503 H HZ2  . TRP A 1 86  ? -20.614 -10.699 -25.237 1.00 0.00 ? 117 TRP A HZ2  5  
ATOM 13504 H HZ3  . TRP A 1 86  ? -22.507 -14.449 -24.312 1.00 0.00 ? 117 TRP A HZ3  5  
ATOM 13505 H HH2  . TRP A 1 86  ? -22.430 -11.982 -24.124 1.00 0.00 ? 117 TRP A HH2  5  
ATOM 13506 N N    . PRO A 1 87  ? -18.037 -17.498 -30.422 1.00 0.00 ? 118 PRO A N    5  
ATOM 13507 C CA   . PRO A 1 87  ? -17.429 -18.736 -30.969 1.00 0.00 ? 118 PRO A CA   5  
ATOM 13508 C C    . PRO A 1 87  ? -15.923 -18.739 -30.729 1.00 0.00 ? 118 PRO A C    5  
ATOM 13509 O O    . PRO A 1 87  ? -15.135 -18.965 -31.647 1.00 0.00 ? 118 PRO A O    5  
ATOM 13510 C CB   . PRO A 1 87  ? -17.751 -18.652 -32.457 1.00 0.00 ? 118 PRO A CB   5  
ATOM 13511 C CG   . PRO A 1 87  ? -17.762 -17.191 -32.760 1.00 0.00 ? 118 PRO A CG   5  
ATOM 13512 C CD   . PRO A 1 87  ? -18.208 -16.480 -31.478 1.00 0.00 ? 118 PRO A CD   5  
ATOM 13513 H HA   . PRO A 1 87  ? -17.887 -19.611 -30.538 1.00 0.00 ? 118 PRO A HA   5  
ATOM 13514 H HB2  . PRO A 1 87  ? -16.986 -19.155 -33.034 1.00 0.00 ? 118 PRO A HB2  5  
ATOM 13515 H HB3  . PRO A 1 87  ? -18.721 -19.080 -32.660 1.00 0.00 ? 118 PRO A HB3  5  
ATOM 13516 H HG2  . PRO A 1 87  ? -16.770 -16.865 -33.045 1.00 0.00 ? 118 PRO A HG2  5  
ATOM 13517 H HG3  . PRO A 1 87  ? -18.462 -16.981 -33.554 1.00 0.00 ? 118 PRO A HG3  5  
ATOM 13518 H HD2  . PRO A 1 87  ? -17.580 -15.619 -31.286 1.00 0.00 ? 118 PRO A HD2  5  
ATOM 13519 H HD3  . PRO A 1 87  ? -19.244 -16.187 -31.548 1.00 0.00 ? 118 PRO A HD3  5  
ATOM 13520 N N    . GLY A 1 88  ? -15.536 -18.471 -29.484 1.00 0.00 ? 119 GLY A N    5  
ATOM 13521 C CA   . GLY A 1 88  ? -14.130 -18.427 -29.120 1.00 0.00 ? 119 GLY A CA   5  
ATOM 13522 C C    . GLY A 1 88  ? -13.576 -19.829 -28.927 1.00 0.00 ? 119 GLY A C    5  
ATOM 13523 O O    . GLY A 1 88  ? -14.313 -20.813 -28.990 1.00 0.00 ? 119 GLY A O    5  
ATOM 13524 H H    . GLY A 1 88  ? -16.212 -18.291 -28.799 1.00 0.00 ? 119 GLY A H    5  
ATOM 13525 H HA2  . GLY A 1 88  ? -13.575 -17.928 -29.902 1.00 0.00 ? 119 GLY A HA2  5  
ATOM 13526 H HA3  . GLY A 1 88  ? -14.019 -17.876 -28.199 1.00 0.00 ? 119 GLY A HA3  5  
ATOM 13527 N N    . GLU A 1 89  ? -12.272 -19.912 -28.694 1.00 0.00 ? 120 GLU A N    5  
ATOM 13528 C CA   . GLU A 1 89  ? -11.632 -21.201 -28.497 1.00 0.00 ? 120 GLU A CA   5  
ATOM 13529 C C    . GLU A 1 89  ? -10.887 -21.246 -27.171 1.00 0.00 ? 120 GLU A C    5  
ATOM 13530 O O    . GLU A 1 89  ? -10.063 -20.379 -26.878 1.00 0.00 ? 120 GLU A O    5  
ATOM 13531 C CB   . GLU A 1 89  ? -10.647 -21.462 -29.631 1.00 0.00 ? 120 GLU A CB   5  
ATOM 13532 C CG   . GLU A 1 89  ? -11.392 -21.479 -30.967 1.00 0.00 ? 120 GLU A CG   5  
ATOM 13533 C CD   . GLU A 1 89  ? -12.369 -22.650 -31.007 1.00 0.00 ? 120 GLU A CD   5  
ATOM 13534 O OE1  . GLU A 1 89  ? -12.163 -23.594 -30.260 1.00 0.00 ? 120 GLU A OE1  5  
ATOM 13535 O OE2  . GLU A 1 89  ? -13.307 -22.589 -31.783 1.00 0.00 ? 120 GLU A OE2  5  
ATOM 13536 H H    . GLU A 1 89  ? -11.735 -19.094 -28.658 1.00 0.00 ? 120 GLU A H    5  
ATOM 13537 H HA   . GLU A 1 89  ? -12.384 -21.975 -28.504 1.00 0.00 ? 120 GLU A HA   5  
ATOM 13538 H HB2  . GLU A 1 89  ? -9.905  -20.673 -29.640 1.00 0.00 ? 120 GLU A HB2  5  
ATOM 13539 H HB3  . GLU A 1 89  ? -10.160 -22.413 -29.476 1.00 0.00 ? 120 GLU A HB3  5  
ATOM 13540 H HG2  . GLU A 1 89  ? -11.937 -20.555 -31.085 1.00 0.00 ? 120 GLU A HG2  5  
ATOM 13541 H HG3  . GLU A 1 89  ? -10.682 -21.583 -31.772 1.00 0.00 ? 120 GLU A HG3  5  
ATOM 13542 N N    . VAL A 1 90  ? -11.172 -22.271 -26.382 1.00 0.00 ? 121 VAL A N    5  
ATOM 13543 C CA   . VAL A 1 90  ? -10.519 -22.439 -25.098 1.00 0.00 ? 121 VAL A CA   5  
ATOM 13544 C C    . VAL A 1 90  ? -10.421 -23.913 -24.744 1.00 0.00 ? 121 VAL A C    5  
ATOM 13545 O O    . VAL A 1 90  ? -11.301 -24.701 -25.078 1.00 0.00 ? 121 VAL A O    5  
ATOM 13546 C CB   . VAL A 1 90  ? -11.282 -21.668 -24.032 1.00 0.00 ? 121 VAL A CB   5  
ATOM 13547 C CG1  . VAL A 1 90  ? -12.771 -21.633 -24.393 1.00 0.00 ? 121 VAL A CG1  5  
ATOM 13548 C CG2  . VAL A 1 90  ? -11.083 -22.340 -22.669 1.00 0.00 ? 121 VAL A CG2  5  
ATOM 13549 H H    . VAL A 1 90  ? -11.836 -22.932 -26.672 1.00 0.00 ? 121 VAL A H    5  
ATOM 13550 H HA   . VAL A 1 90  ? -9.527  -22.036 -25.161 1.00 0.00 ? 121 VAL A HA   5  
ATOM 13551 H HB   . VAL A 1 90  ? -10.900 -20.665 -23.993 1.00 0.00 ? 121 VAL A HB   5  
ATOM 13552 H HG11 . VAL A 1 90  ? -12.938 -20.871 -25.137 1.00 0.00 ? 121 VAL A HG11 5  
ATOM 13553 H HG12 . VAL A 1 90  ? -13.357 -21.410 -23.514 1.00 0.00 ? 121 VAL A HG12 5  
ATOM 13554 H HG13 . VAL A 1 90  ? -13.071 -22.588 -24.795 1.00 0.00 ? 121 VAL A HG13 5  
ATOM 13555 H HG21 . VAL A 1 90  ? -10.032 -22.527 -22.509 1.00 0.00 ? 121 VAL A HG21 5  
ATOM 13556 H HG22 . VAL A 1 90  ? -11.624 -23.273 -22.640 1.00 0.00 ? 121 VAL A HG22 5  
ATOM 13557 H HG23 . VAL A 1 90  ? -11.452 -21.688 -21.896 1.00 0.00 ? 121 VAL A HG23 5  
ATOM 13558 N N    . THR A 1 91  ? -9.339  -24.284 -24.082 1.00 0.00 ? 122 THR A N    5  
ATOM 13559 C CA   . THR A 1 91  ? -9.141  -25.679 -23.712 1.00 0.00 ? 122 THR A CA   5  
ATOM 13560 C C    . THR A 1 91  ? -8.835  -25.820 -22.230 1.00 0.00 ? 122 THR A C    5  
ATOM 13561 O O    . THR A 1 91  ? -8.043  -25.066 -21.666 1.00 0.00 ? 122 THR A O    5  
ATOM 13562 C CB   . THR A 1 91  ? -7.999  -26.290 -24.518 1.00 0.00 ? 122 THR A CB   5  
ATOM 13563 O OG1  . THR A 1 91  ? -8.275  -26.166 -25.907 1.00 0.00 ? 122 THR A OG1  5  
ATOM 13564 C CG2  . THR A 1 91  ? -7.856  -27.769 -24.157 1.00 0.00 ? 122 THR A CG2  5  
ATOM 13565 H H    . THR A 1 91  ? -8.660  -23.614 -23.851 1.00 0.00 ? 122 THR A H    5  
ATOM 13566 H HA   . THR A 1 91  ? -10.045 -26.227 -23.931 1.00 0.00 ? 122 THR A HA   5  
ATOM 13567 H HB   . THR A 1 91  ? -7.084  -25.783 -24.281 1.00 0.00 ? 122 THR A HB   5  
ATOM 13568 H HG1  . THR A 1 91  ? -8.999  -26.757 -26.119 1.00 0.00 ? 122 THR A HG1  5  
ATOM 13569 H HG21 . THR A 1 91  ? -7.539  -27.858 -23.129 1.00 0.00 ? 122 THR A HG21 5  
ATOM 13570 H HG22 . THR A 1 91  ? -7.120  -28.227 -24.802 1.00 0.00 ? 122 THR A HG22 5  
ATOM 13571 H HG23 . THR A 1 91  ? -8.807  -28.264 -24.285 1.00 0.00 ? 122 THR A HG23 5  
ATOM 13572 N N    . MET A 1 92  ? -9.457  -26.813 -21.620 1.00 0.00 ? 123 MET A N    5  
ATOM 13573 C CA   . MET A 1 92  ? -9.246  -27.091 -20.211 1.00 0.00 ? 123 MET A CA   5  
ATOM 13574 C C    . MET A 1 92  ? -8.211  -28.194 -20.060 1.00 0.00 ? 123 MET A C    5  
ATOM 13575 O O    . MET A 1 92  ? -8.340  -29.280 -20.632 1.00 0.00 ? 123 MET A O    5  
ATOM 13576 C CB   . MET A 1 92  ? -10.563 -27.521 -19.553 1.00 0.00 ? 123 MET A CB   5  
ATOM 13577 C CG   . MET A 1 92  ? -10.301 -28.166 -18.180 1.00 0.00 ? 123 MET A CG   5  
ATOM 13578 S SD   . MET A 1 92  ? -9.531  -26.969 -17.063 1.00 0.00 ? 123 MET A SD   5  
ATOM 13579 C CE   . MET A 1 92  ? -10.921 -26.799 -15.913 1.00 0.00 ? 123 MET A CE   5  
ATOM 13580 H H    . MET A 1 92  ? -10.055 -27.383 -22.134 1.00 0.00 ? 123 MET A H    5  
ATOM 13581 H HA   . MET A 1 92  ? -8.885  -26.199 -19.723 1.00 0.00 ? 123 MET A HA   5  
ATOM 13582 H HB2  . MET A 1 92  ? -11.199 -26.658 -19.429 1.00 0.00 ? 123 MET A HB2  5  
ATOM 13583 H HB3  . MET A 1 92  ? -11.055 -28.231 -20.193 1.00 0.00 ? 123 MET A HB3  5  
ATOM 13584 H HG2  . MET A 1 92  ? -11.241 -28.485 -17.756 1.00 0.00 ? 123 MET A HG2  5  
ATOM 13585 H HG3  . MET A 1 92  ? -9.656  -29.025 -18.288 1.00 0.00 ? 123 MET A HG3  5  
ATOM 13586 H HE1  . MET A 1 92  ? -11.851 -26.816 -16.466 1.00 0.00 ? 123 MET A HE1  5  
ATOM 13587 H HE2  . MET A 1 92  ? -10.840 -25.862 -15.385 1.00 0.00 ? 123 MET A HE2  5  
ATOM 13588 H HE3  . MET A 1 92  ? -10.903 -27.613 -15.202 1.00 0.00 ? 123 MET A HE3  5  
ATOM 13589 N N    . LYS A 1 93  ? -7.193  -27.899 -19.279 1.00 0.00 ? 124 LYS A N    5  
ATOM 13590 C CA   . LYS A 1 93  ? -6.123  -28.843 -19.028 1.00 0.00 ? 124 LYS A CA   5  
ATOM 13591 C C    . LYS A 1 93  ? -6.559  -29.887 -18.014 1.00 0.00 ? 124 LYS A C    5  
ATOM 13592 O O    . LYS A 1 93  ? -6.545  -29.637 -16.801 1.00 0.00 ? 124 LYS A O    5  
ATOM 13593 C CB   . LYS A 1 93  ? -4.896  -28.105 -18.500 1.00 0.00 ? 124 LYS A CB   5  
ATOM 13594 C CG   . LYS A 1 93  ? -4.531  -26.968 -19.459 1.00 0.00 ? 124 LYS A CG   5  
ATOM 13595 C CD   . LYS A 1 93  ? -4.169  -27.552 -20.820 1.00 0.00 ? 124 LYS A CD   5  
ATOM 13596 C CE   . LYS A 1 93  ? -5.301  -27.270 -21.810 1.00 0.00 ? 124 LYS A CE   5  
ATOM 13597 N NZ   . LYS A 1 93  ? -4.860  -27.628 -23.188 1.00 0.00 ? 124 LYS A NZ   5  
ATOM 13598 H H    . LYS A 1 93  ? -7.162  -27.025 -18.860 1.00 0.00 ? 124 LYS A H    5  
ATOM 13599 H HA   . LYS A 1 93  ? -5.864  -29.336 -19.949 1.00 0.00 ? 124 LYS A HA   5  
ATOM 13600 H HB2  . LYS A 1 93  ? -5.119  -27.698 -17.525 1.00 0.00 ? 124 LYS A HB2  5  
ATOM 13601 H HB3  . LYS A 1 93  ? -4.067  -28.791 -18.424 1.00 0.00 ? 124 LYS A HB3  5  
ATOM 13602 H HG2  . LYS A 1 93  ? -5.371  -26.300 -19.570 1.00 0.00 ? 124 LYS A HG2  5  
ATOM 13603 H HG3  . LYS A 1 93  ? -3.686  -26.422 -19.068 1.00 0.00 ? 124 LYS A HG3  5  
ATOM 13604 H HD2  . LYS A 1 93  ? -3.258  -27.098 -21.174 1.00 0.00 ? 124 LYS A HD2  5  
ATOM 13605 H HD3  . LYS A 1 93  ? -4.032  -28.618 -20.728 1.00 0.00 ? 124 LYS A HD3  5  
ATOM 13606 H HE2  . LYS A 1 93  ? -6.166  -27.860 -21.544 1.00 0.00 ? 124 LYS A HE2  5  
ATOM 13607 H HE3  . LYS A 1 93  ? -5.557  -26.221 -21.776 1.00 0.00 ? 124 LYS A HE3  5  
ATOM 13608 H HZ1  . LYS A 1 93  ? -5.424  -27.099 -23.881 1.00 0.00 ? 124 LYS A HZ1  5  
ATOM 13609 H HZ2  . LYS A 1 93  ? -4.990  -28.649 -23.338 1.00 0.00 ? 124 LYS A HZ2  5  
ATOM 13610 H HZ3  . LYS A 1 93  ? -3.856  -27.384 -23.304 1.00 0.00 ? 124 LYS A HZ3  5  
ATOM 13611 N N    . LEU A 1 94  ? -6.929  -31.056 -18.535 1.00 0.00 ? 125 LEU A N    5  
ATOM 13612 C CA   . LEU A 1 94  ? -7.358  -32.172 -17.707 1.00 0.00 ? 125 LEU A CA   5  
ATOM 13613 C C    . LEU A 1 94  ? -6.408  -33.346 -17.905 1.00 0.00 ? 125 LEU A C    5  
ATOM 13614 O O    . LEU A 1 94  ? -5.919  -33.585 -19.009 1.00 0.00 ? 125 LEU A O    5  
ATOM 13615 C CB   . LEU A 1 94  ? -8.788  -32.595 -18.060 1.00 0.00 ? 125 LEU A CB   5  
ATOM 13616 C CG   . LEU A 1 94  ? -9.682  -32.451 -16.823 1.00 0.00 ? 125 LEU A CG   5  
ATOM 13617 C CD1  . LEU A 1 94  ? -9.913  -30.968 -16.514 1.00 0.00 ? 125 LEU A CD1  5  
ATOM 13618 C CD2  . LEU A 1 94  ? -11.031 -33.130 -17.081 1.00 0.00 ? 125 LEU A CD2  5  
ATOM 13619 H H    . LEU A 1 94  ? -6.902  -31.170 -19.508 1.00 0.00 ? 125 LEU A H    5  
ATOM 13620 H HA   . LEU A 1 94  ? -7.329  -31.870 -16.670 1.00 0.00 ? 125 LEU A HA   5  
ATOM 13621 H HB2  . LEU A 1 94  ? -9.165  -31.965 -18.853 1.00 0.00 ? 125 LEU A HB2  5  
ATOM 13622 H HB3  . LEU A 1 94  ? -8.790  -33.624 -18.385 1.00 0.00 ? 125 LEU A HB3  5  
ATOM 13623 H HG   . LEU A 1 94  ? -9.200  -32.920 -15.978 1.00 0.00 ? 125 LEU A HG   5  
ATOM 13624 H HD11 . LEU A 1 94  ? -10.627 -30.561 -17.213 1.00 0.00 ? 125 LEU A HD11 5  
ATOM 13625 H HD12 . LEU A 1 94  ? -8.979  -30.431 -16.602 1.00 0.00 ? 125 LEU A HD12 5  
ATOM 13626 H HD13 . LEU A 1 94  ? -10.293 -30.866 -15.510 1.00 0.00 ? 125 LEU A HD13 5  
ATOM 13627 H HD21 . LEU A 1 94  ? -11.679 -32.975 -16.231 1.00 0.00 ? 125 LEU A HD21 5  
ATOM 13628 H HD22 . LEU A 1 94  ? -10.881 -34.188 -17.231 1.00 0.00 ? 125 LEU A HD22 5  
ATOM 13629 H HD23 . LEU A 1 94  ? -11.486 -32.703 -17.960 1.00 0.00 ? 125 LEU A HD23 5  
ATOM 13630 N N    . GLY A 1 95  ? -6.139  -34.059 -16.826 1.00 0.00 ? 126 GLY A N    5  
ATOM 13631 C CA   . GLY A 1 95  ? -5.228  -35.197 -16.871 1.00 0.00 ? 126 GLY A CA   5  
ATOM 13632 C C    . GLY A 1 95  ? -5.901  -36.448 -17.438 1.00 0.00 ? 126 GLY A C    5  
ATOM 13633 O O    . GLY A 1 95  ? -5.283  -37.511 -17.503 1.00 0.00 ? 126 GLY A O    5  
ATOM 13634 H H    . GLY A 1 95  ? -6.552  -33.807 -15.976 1.00 0.00 ? 126 GLY A H    5  
ATOM 13635 H HA2  . GLY A 1 95  ? -4.380  -34.944 -17.490 1.00 0.00 ? 126 GLY A HA2  5  
ATOM 13636 H HA3  . GLY A 1 95  ? -4.883  -35.411 -15.871 1.00 0.00 ? 126 GLY A HA3  5  
ATOM 13637 N N    . TYR A 1 96  ? -7.165  -36.330 -17.838 1.00 0.00 ? 127 TYR A N    5  
ATOM 13638 C CA   . TYR A 1 96  ? -7.884  -37.478 -18.378 1.00 0.00 ? 127 TYR A CA   5  
ATOM 13639 C C    . TYR A 1 96  ? -7.744  -37.538 -19.895 1.00 0.00 ? 127 TYR A C    5  
ATOM 13640 O O    . TYR A 1 96  ? -8.293  -36.704 -20.614 1.00 0.00 ? 127 TYR A O    5  
ATOM 13641 C CB   . TYR A 1 96  ? -9.364  -37.371 -18.017 1.00 0.00 ? 127 TYR A CB   5  
ATOM 13642 C CG   . TYR A 1 96  ? -9.507  -37.313 -16.519 1.00 0.00 ? 127 TYR A CG   5  
ATOM 13643 C CD1  . TYR A 1 96  ? -9.509  -36.073 -15.873 1.00 0.00 ? 127 TYR A CD1  5  
ATOM 13644 C CD2  . TYR A 1 96  ? -9.638  -38.491 -15.776 1.00 0.00 ? 127 TYR A CD2  5  
ATOM 13645 C CE1  . TYR A 1 96  ? -9.642  -36.008 -14.485 1.00 0.00 ? 127 TYR A CE1  5  
ATOM 13646 C CE2  . TYR A 1 96  ? -9.771  -38.427 -14.386 1.00 0.00 ? 127 TYR A CE2  5  
ATOM 13647 C CZ   . TYR A 1 96  ? -9.773  -37.184 -13.741 1.00 0.00 ? 127 TYR A CZ   5  
ATOM 13648 O OH   . TYR A 1 96  ? -9.907  -37.117 -12.373 1.00 0.00 ? 127 TYR A OH   5  
ATOM 13649 H H    . TYR A 1 96  ? -7.624  -35.466 -17.760 1.00 0.00 ? 127 TYR A H    5  
ATOM 13650 H HA   . TYR A 1 96  ? -7.484  -38.382 -17.946 1.00 0.00 ? 127 TYR A HA   5  
ATOM 13651 H HB2  . TYR A 1 96  ? -9.779  -36.475 -18.455 1.00 0.00 ? 127 TYR A HB2  5  
ATOM 13652 H HB3  . TYR A 1 96  ? -9.891  -38.233 -18.396 1.00 0.00 ? 127 TYR A HB3  5  
ATOM 13653 H HD1  . TYR A 1 96  ? -9.406  -35.165 -16.448 1.00 0.00 ? 127 TYR A HD1  5  
ATOM 13654 H HD2  . TYR A 1 96  ? -9.636  -39.448 -16.276 1.00 0.00 ? 127 TYR A HD2  5  
ATOM 13655 H HE1  . TYR A 1 96  ? -9.643  -35.050 -13.987 1.00 0.00 ? 127 TYR A HE1  5  
ATOM 13656 H HE2  . TYR A 1 96  ? -9.874  -39.335 -13.810 1.00 0.00 ? 127 TYR A HE2  5  
ATOM 13657 H HH   . TYR A 1 96  ? -10.557 -37.770 -12.106 1.00 0.00 ? 127 TYR A HH   5  
ATOM 13658 N N    . GLY A 1 97  ? -7.013  -38.540 -20.373 1.00 0.00 ? 128 GLY A N    5  
ATOM 13659 C CA   . GLY A 1 97  ? -6.813  -38.714 -21.808 1.00 0.00 ? 128 GLY A CA   5  
ATOM 13660 C C    . GLY A 1 97  ? -6.271  -37.438 -22.445 1.00 0.00 ? 128 GLY A C    5  
ATOM 13661 O O    . GLY A 1 97  ? -5.361  -36.803 -21.912 1.00 0.00 ? 128 GLY A O    5  
ATOM 13662 H H    . GLY A 1 97  ? -6.608  -39.179 -19.750 1.00 0.00 ? 128 GLY A H    5  
ATOM 13663 H HA2  . GLY A 1 97  ? -6.113  -39.518 -21.972 1.00 0.00 ? 128 GLY A HA2  5  
ATOM 13664 H HA3  . GLY A 1 97  ? -7.755  -38.965 -22.270 1.00 0.00 ? 128 GLY A HA3  5  
ATOM 13665 N N    . ASP A 1 98  ? -6.847  -37.069 -23.585 1.00 0.00 ? 129 ASP A N    5  
ATOM 13666 C CA   . ASP A 1 98  ? -6.426  -35.862 -24.287 1.00 0.00 ? 129 ASP A CA   5  
ATOM 13667 C C    . ASP A 1 98  ? -6.680  -34.634 -23.422 1.00 0.00 ? 129 ASP A C    5  
ATOM 13668 O O    . ASP A 1 98  ? -5.872  -33.704 -23.389 1.00 0.00 ? 129 ASP A O    5  
ATOM 13669 C CB   . ASP A 1 98  ? -7.194  -35.729 -25.605 1.00 0.00 ? 129 ASP A CB   5  
ATOM 13670 C CG   . ASP A 1 98  ? -6.714  -36.782 -26.598 1.00 0.00 ? 129 ASP A CG   5  
ATOM 13671 O OD1  . ASP A 1 98  ? -7.388  -36.977 -27.597 1.00 0.00 ? 129 ASP A OD1  5  
ATOM 13672 O OD2  . ASP A 1 98  ? -5.680  -37.379 -26.346 1.00 0.00 ? 129 ASP A OD2  5  
ATOM 13673 H H    . ASP A 1 98  ? -7.571  -37.612 -23.957 1.00 0.00 ? 129 ASP A H    5  
ATOM 13674 H HA   . ASP A 1 98  ? -5.370  -35.930 -24.502 1.00 0.00 ? 129 ASP A HA   5  
ATOM 13675 H HB2  . ASP A 1 98  ? -8.249  -35.865 -25.420 1.00 0.00 ? 129 ASP A HB2  5  
ATOM 13676 H HB3  . ASP A 1 98  ? -7.027  -34.745 -26.019 1.00 0.00 ? 129 ASP A HB3  5  
ATOM 13677 N N    . GLY A 1 99  ? -7.811  -34.640 -22.725 1.00 0.00 ? 130 GLY A N    5  
ATOM 13678 C CA   . GLY A 1 99  ? -8.175  -33.524 -21.861 1.00 0.00 ? 130 GLY A CA   5  
ATOM 13679 C C    . GLY A 1 99  ? -9.579  -33.044 -22.169 1.00 0.00 ? 130 GLY A C    5  
ATOM 13680 O O    . GLY A 1 99  ? -10.310 -33.672 -22.934 1.00 0.00 ? 130 GLY A O    5  
ATOM 13681 H H    . GLY A 1 99  ? -8.414  -35.409 -22.795 1.00 0.00 ? 130 GLY A H    5  
ATOM 13682 H HA2  . GLY A 1 99  ? -8.133  -33.840 -20.829 1.00 0.00 ? 130 GLY A HA2  5  
ATOM 13683 H HA3  . GLY A 1 99  ? -7.486  -32.710 -22.014 1.00 0.00 ? 130 GLY A HA3  5  
ATOM 13684 N N    . LEU A 1 100 ? -9.951  -31.925 -21.568 1.00 0.00 ? 131 LEU A N    5  
ATOM 13685 C CA   . LEU A 1 100 ? -11.275 -31.371 -21.787 1.00 0.00 ? 131 LEU A CA   5  
ATOM 13686 C C    . LEU A 1 100 ? -11.193 -30.135 -22.678 1.00 0.00 ? 131 LEU A C    5  
ATOM 13687 O O    . LEU A 1 100 ? -10.398 -29.235 -22.431 1.00 0.00 ? 131 LEU A O    5  
ATOM 13688 C CB   . LEU A 1 100 ? -11.919 -31.025 -20.447 1.00 0.00 ? 131 LEU A CB   5  
ATOM 13689 C CG   . LEU A 1 100 ? -13.359 -30.597 -20.685 1.00 0.00 ? 131 LEU A CG   5  
ATOM 13690 C CD1  . LEU A 1 100 ? -14.248 -31.165 -19.579 1.00 0.00 ? 131 LEU A CD1  5  
ATOM 13691 C CD2  . LEU A 1 100 ? -13.453 -29.068 -20.678 1.00 0.00 ? 131 LEU A CD2  5  
ATOM 13692 H H    . LEU A 1 100 ? -9.323  -31.464 -20.964 1.00 0.00 ? 131 LEU A H    5  
ATOM 13693 H HA   . LEU A 1 100 ? -11.884 -32.113 -22.281 1.00 0.00 ? 131 LEU A HA   5  
ATOM 13694 H HB2  . LEU A 1 100 ? -11.903 -31.896 -19.812 1.00 0.00 ? 131 LEU A HB2  5  
ATOM 13695 H HB3  . LEU A 1 100 ? -11.375 -30.226 -19.976 1.00 0.00 ? 131 LEU A HB3  5  
ATOM 13696 H HG   . LEU A 1 100 ? -13.681 -30.978 -21.642 1.00 0.00 ? 131 LEU A HG   5  
ATOM 13697 H HD11 . LEU A 1 100 ? -14.286 -32.242 -19.665 1.00 0.00 ? 131 LEU A HD11 5  
ATOM 13698 H HD12 . LEU A 1 100 ? -15.244 -30.761 -19.674 1.00 0.00 ? 131 LEU A HD12 5  
ATOM 13699 H HD13 . LEU A 1 100 ? -13.839 -30.895 -18.615 1.00 0.00 ? 131 LEU A HD13 5  
ATOM 13700 H HD21 . LEU A 1 100 ? -14.485 -28.769 -20.777 1.00 0.00 ? 131 LEU A HD21 5  
ATOM 13701 H HD22 . LEU A 1 100 ? -12.880 -28.667 -21.501 1.00 0.00 ? 131 LEU A HD22 5  
ATOM 13702 H HD23 . LEU A 1 100 ? -13.056 -28.688 -19.747 1.00 0.00 ? 131 LEU A HD23 5  
ATOM 13703 N N    . VAL A 1 101 ? -12.009 -30.112 -23.730 1.00 0.00 ? 132 VAL A N    5  
ATOM 13704 C CA   . VAL A 1 101 ? -12.007 -28.991 -24.667 1.00 0.00 ? 132 VAL A CA   5  
ATOM 13705 C C    . VAL A 1 101 ? -13.377 -28.321 -24.718 1.00 0.00 ? 132 VAL A C    5  
ATOM 13706 O O    . VAL A 1 101 ? -14.402 -28.994 -24.843 1.00 0.00 ? 132 VAL A O    5  
ATOM 13707 C CB   . VAL A 1 101 ? -11.629 -29.488 -26.064 1.00 0.00 ? 132 VAL A CB   5  
ATOM 13708 C CG1  . VAL A 1 101 ? -11.657 -28.316 -27.048 1.00 0.00 ? 132 VAL A CG1  5  
ATOM 13709 C CG2  . VAL A 1 101 ? -10.221 -30.096 -26.028 1.00 0.00 ? 132 VAL A CG2  5  
ATOM 13710 H H    . VAL A 1 101 ? -12.611 -30.869 -23.886 1.00 0.00 ? 132 VAL A H    5  
ATOM 13711 H HA   . VAL A 1 101 ? -11.275 -28.266 -24.347 1.00 0.00 ? 132 VAL A HA   5  
ATOM 13712 H HB   . VAL A 1 101 ? -12.338 -30.239 -26.381 1.00 0.00 ? 132 VAL A HB   5  
ATOM 13713 H HG11 . VAL A 1 101 ? -11.212 -28.621 -27.982 1.00 0.00 ? 132 VAL A HG11 5  
ATOM 13714 H HG12 . VAL A 1 101 ? -11.102 -27.487 -26.635 1.00 0.00 ? 132 VAL A HG12 5  
ATOM 13715 H HG13 . VAL A 1 101 ? -12.681 -28.015 -27.218 1.00 0.00 ? 132 VAL A HG13 5  
ATOM 13716 H HG21 . VAL A 1 101 ? -9.487  -29.306 -25.972 1.00 0.00 ? 132 VAL A HG21 5  
ATOM 13717 H HG22 . VAL A 1 101 ? -10.058 -30.677 -26.923 1.00 0.00 ? 132 VAL A HG22 5  
ATOM 13718 H HG23 . VAL A 1 101 ? -10.126 -30.738 -25.162 1.00 0.00 ? 132 VAL A HG23 5  
ATOM 13719 N N    . ILE A 1 102 ? -13.392 -26.990 -24.621 1.00 0.00 ? 133 ILE A N    5  
ATOM 13720 C CA   . ILE A 1 102 ? -14.653 -26.249 -24.659 1.00 0.00 ? 133 ILE A CA   5  
ATOM 13721 C C    . ILE A 1 102 ? -14.615 -25.181 -25.750 1.00 0.00 ? 133 ILE A C    5  
ATOM 13722 O O    . ILE A 1 102 ? -13.605 -24.502 -25.948 1.00 0.00 ? 133 ILE A O    5  
ATOM 13723 C CB   . ILE A 1 102 ? -14.918 -25.586 -23.302 1.00 0.00 ? 133 ILE A CB   5  
ATOM 13724 C CG1  . ILE A 1 102 ? -16.322 -24.962 -23.292 1.00 0.00 ? 133 ILE A CG1  5  
ATOM 13725 C CG2  . ILE A 1 102 ? -13.878 -24.491 -23.027 1.00 0.00 ? 133 ILE A CG2  5  
ATOM 13726 C CD1  . ILE A 1 102 ? -16.424 -23.954 -22.141 1.00 0.00 ? 133 ILE A CD1  5  
ATOM 13727 H H    . ILE A 1 102 ? -12.544 -26.502 -24.525 1.00 0.00 ? 133 ILE A H    5  
ATOM 13728 H HA   . ILE A 1 102 ? -15.456 -26.938 -24.872 1.00 0.00 ? 133 ILE A HA   5  
ATOM 13729 H HB   . ILE A 1 102 ? -14.856 -26.334 -22.524 1.00 0.00 ? 133 ILE A HB   5  
ATOM 13730 H HG12 . ILE A 1 102 ? -16.499 -24.455 -24.229 1.00 0.00 ? 133 ILE A HG12 5  
ATOM 13731 H HG13 . ILE A 1 102 ? -17.062 -25.735 -23.157 1.00 0.00 ? 133 ILE A HG13 5  
ATOM 13732 H HG21 . ILE A 1 102 ? -13.767 -24.367 -21.961 1.00 0.00 ? 133 ILE A HG21 5  
ATOM 13733 H HG22 . ILE A 1 102 ? -14.213 -23.559 -23.459 1.00 0.00 ? 133 ILE A HG22 5  
ATOM 13734 H HG23 . ILE A 1 102 ? -12.928 -24.767 -23.457 1.00 0.00 ? 133 ILE A HG23 5  
ATOM 13735 H HD11 . ILE A 1 102 ? -15.939 -23.029 -22.430 1.00 0.00 ? 133 ILE A HD11 5  
ATOM 13736 H HD12 . ILE A 1 102 ? -15.936 -24.353 -21.261 1.00 0.00 ? 133 ILE A HD12 5  
ATOM 13737 H HD13 . ILE A 1 102 ? -17.461 -23.762 -21.921 1.00 0.00 ? 133 ILE A HD13 5  
ATOM 13738 N N    . LYS A 1 103 ? -15.726 -25.042 -26.460 1.00 0.00 ? 134 LYS A N    5  
ATOM 13739 C CA   . LYS A 1 103 ? -15.817 -24.062 -27.531 1.00 0.00 ? 134 LYS A CA   5  
ATOM 13740 C C    . LYS A 1 103 ? -17.275 -23.767 -27.858 1.00 0.00 ? 134 LYS A C    5  
ATOM 13741 O O    . LYS A 1 103 ? -18.183 -24.334 -27.249 1.00 0.00 ? 134 LYS A O    5  
ATOM 13742 C CB   . LYS A 1 103 ? -15.101 -24.581 -28.779 1.00 0.00 ? 134 LYS A CB   5  
ATOM 13743 C CG   . LYS A 1 103 ? -15.791 -25.850 -29.278 1.00 0.00 ? 134 LYS A CG   5  
ATOM 13744 C CD   . LYS A 1 103 ? -15.062 -26.371 -30.519 1.00 0.00 ? 134 LYS A CD   5  
ATOM 13745 C CE   . LYS A 1 103 ? -15.747 -27.644 -31.020 1.00 0.00 ? 134 LYS A CE   5  
ATOM 13746 N NZ   . LYS A 1 103 ? -15.039 -28.143 -32.234 1.00 0.00 ? 134 LYS A NZ   5  
ATOM 13747 H H    . LYS A 1 103 ? -16.499 -25.611 -26.260 1.00 0.00 ? 134 LYS A H    5  
ATOM 13748 H HA   . LYS A 1 103 ? -15.339 -23.148 -27.211 1.00 0.00 ? 134 LYS A HA   5  
ATOM 13749 H HB2  . LYS A 1 103 ? -15.132 -23.825 -29.550 1.00 0.00 ? 134 LYS A HB2  5  
ATOM 13750 H HB3  . LYS A 1 103 ? -14.073 -24.805 -28.536 1.00 0.00 ? 134 LYS A HB3  5  
ATOM 13751 H HG2  . LYS A 1 103 ? -15.766 -26.603 -28.503 1.00 0.00 ? 134 LYS A HG2  5  
ATOM 13752 H HG3  . LYS A 1 103 ? -16.816 -25.629 -29.532 1.00 0.00 ? 134 LYS A HG3  5  
ATOM 13753 H HD2  . LYS A 1 103 ? -15.091 -25.619 -31.294 1.00 0.00 ? 134 LYS A HD2  5  
ATOM 13754 H HD3  . LYS A 1 103 ? -14.036 -26.592 -30.268 1.00 0.00 ? 134 LYS A HD3  5  
ATOM 13755 H HE2  . LYS A 1 103 ? -15.712 -28.398 -30.249 1.00 0.00 ? 134 LYS A HE2  5  
ATOM 13756 H HE3  . LYS A 1 103 ? -16.776 -27.427 -31.267 1.00 0.00 ? 134 LYS A HE3  5  
ATOM 13757 H HZ1  . LYS A 1 103 ? -14.903 -27.358 -32.903 1.00 0.00 ? 134 LYS A HZ1  5  
ATOM 13758 H HZ2  . LYS A 1 103 ? -15.608 -28.888 -32.684 1.00 0.00 ? 134 LYS A HZ2  5  
ATOM 13759 H HZ3  . LYS A 1 103 ? -14.113 -28.528 -31.961 1.00 0.00 ? 134 LYS A HZ3  5  
ATOM 13760 N N    . ASP A 1 104 ? -17.487 -22.879 -28.821 1.00 0.00 ? 135 ASP A N    5  
ATOM 13761 C CA   . ASP A 1 104 ? -18.837 -22.513 -29.235 1.00 0.00 ? 135 ASP A CA   5  
ATOM 13762 C C    . ASP A 1 104 ? -19.651 -21.952 -28.072 1.00 0.00 ? 135 ASP A C    5  
ATOM 13763 O O    . ASP A 1 104 ? -20.804 -22.335 -27.878 1.00 0.00 ? 135 ASP A O    5  
ATOM 13764 C CB   . ASP A 1 104 ? -19.558 -23.738 -29.807 1.00 0.00 ? 135 ASP A CB   5  
ATOM 13765 C CG   . ASP A 1 104 ? -18.929 -24.146 -31.134 1.00 0.00 ? 135 ASP A CG   5  
ATOM 13766 O OD1  . ASP A 1 104 ? -18.192 -23.346 -31.688 1.00 0.00 ? 135 ASP A OD1  5  
ATOM 13767 O OD2  . ASP A 1 104 ? -19.194 -25.251 -31.577 1.00 0.00 ? 135 ASP A OD2  5  
ATOM 13768 H H    . ASP A 1 104 ? -16.721 -22.466 -29.269 1.00 0.00 ? 135 ASP A H    5  
ATOM 13769 H HA   . ASP A 1 104 ? -18.772 -21.763 -30.008 1.00 0.00 ? 135 ASP A HA   5  
ATOM 13770 H HB2  . ASP A 1 104 ? -19.485 -24.559 -29.109 1.00 0.00 ? 135 ASP A HB2  5  
ATOM 13771 H HB3  . ASP A 1 104 ? -20.599 -23.497 -29.965 1.00 0.00 ? 135 ASP A HB3  5  
ATOM 13772 N N    . LEU A 1 105 ? -19.064 -21.030 -27.309 1.00 0.00 ? 136 LEU A N    5  
ATOM 13773 C CA   . LEU A 1 105 ? -19.787 -20.435 -26.193 1.00 0.00 ? 136 LEU A CA   5  
ATOM 13774 C C    . LEU A 1 105 ? -20.986 -19.662 -26.735 1.00 0.00 ? 136 LEU A C    5  
ATOM 13775 O O    . LEU A 1 105 ? -20.870 -18.927 -27.712 1.00 0.00 ? 136 LEU A O    5  
ATOM 13776 C CB   . LEU A 1 105 ? -18.869 -19.487 -25.406 1.00 0.00 ? 136 LEU A CB   5  
ATOM 13777 C CG   . LEU A 1 105 ? -17.805 -20.283 -24.650 1.00 0.00 ? 136 LEU A CG   5  
ATOM 13778 C CD1  . LEU A 1 105 ? -16.761 -19.319 -24.082 1.00 0.00 ? 136 LEU A CD1  5  
ATOM 13779 C CD2  . LEU A 1 105 ? -18.456 -21.051 -23.497 1.00 0.00 ? 136 LEU A CD2  5  
ATOM 13780 H H    . LEU A 1 105 ? -18.152 -20.739 -27.505 1.00 0.00 ? 136 LEU A H    5  
ATOM 13781 H HA   . LEU A 1 105 ? -20.137 -21.218 -25.540 1.00 0.00 ? 136 LEU A HA   5  
ATOM 13782 H HB2  . LEU A 1 105 ? -18.382 -18.809 -26.090 1.00 0.00 ? 136 LEU A HB2  5  
ATOM 13783 H HB3  . LEU A 1 105 ? -19.458 -18.924 -24.700 1.00 0.00 ? 136 LEU A HB3  5  
ATOM 13784 H HG   . LEU A 1 105 ? -17.324 -20.974 -25.323 1.00 0.00 ? 136 LEU A HG   5  
ATOM 13785 H HD11 . LEU A 1 105 ? -17.242 -18.625 -23.407 1.00 0.00 ? 136 LEU A HD11 5  
ATOM 13786 H HD12 . LEU A 1 105 ? -16.298 -18.773 -24.890 1.00 0.00 ? 136 LEU A HD12 5  
ATOM 13787 H HD13 . LEU A 1 105 ? -16.009 -19.877 -23.546 1.00 0.00 ? 136 LEU A HD13 5  
ATOM 13788 H HD21 . LEU A 1 105 ? -17.690 -21.438 -22.842 1.00 0.00 ? 136 LEU A HD21 5  
ATOM 13789 H HD22 . LEU A 1 105 ? -19.036 -21.869 -23.893 1.00 0.00 ? 136 LEU A HD22 5  
ATOM 13790 H HD23 . LEU A 1 105 ? -19.102 -20.387 -22.943 1.00 0.00 ? 136 LEU A HD23 5  
ATOM 13791 N N    . ASN A 1 106 ? -22.140 -19.847 -26.108 1.00 0.00 ? 137 ASN A N    5  
ATOM 13792 C CA   . ASN A 1 106 ? -23.356 -19.174 -26.554 1.00 0.00 ? 137 ASN A CA   5  
ATOM 13793 C C    . ASN A 1 106 ? -24.175 -18.696 -25.361 1.00 0.00 ? 137 ASN A C    5  
ATOM 13794 O O    . ASN A 1 106 ? -24.456 -19.462 -24.441 1.00 0.00 ? 137 ASN A O    5  
ATOM 13795 C CB   . ASN A 1 106 ? -24.201 -20.129 -27.397 1.00 0.00 ? 137 ASN A CB   5  
ATOM 13796 C CG   . ASN A 1 106 ? -25.357 -19.376 -28.046 1.00 0.00 ? 137 ASN A CG   5  
ATOM 13797 O OD1  . ASN A 1 106 ? -25.718 -18.287 -27.600 1.00 0.00 ? 137 ASN A OD1  5  
ATOM 13798 N ND2  . ASN A 1 106 ? -25.965 -19.893 -29.078 1.00 0.00 ? 137 ASN A ND2  5  
ATOM 13799 H H    . ASN A 1 106 ? -22.182 -20.455 -25.345 1.00 0.00 ? 137 ASN A H    5  
ATOM 13800 H HA   . ASN A 1 106 ? -23.083 -18.321 -27.159 1.00 0.00 ? 137 ASN A HA   5  
ATOM 13801 H HB2  . ASN A 1 106 ? -23.584 -20.573 -28.165 1.00 0.00 ? 137 ASN A HB2  5  
ATOM 13802 H HB3  . ASN A 1 106 ? -24.597 -20.908 -26.762 1.00 0.00 ? 137 ASN A HB3  5  
ATOM 13803 H HD21 . ASN A 1 106 ? -25.679 -20.762 -29.432 1.00 0.00 ? 137 ASN A HD21 5  
ATOM 13804 H HD22 . ASN A 1 106 ? -26.708 -19.413 -29.501 1.00 0.00 ? 137 ASN A HD22 5  
ATOM 13805 N N    . LEU A 1 107 ? -24.556 -17.427 -25.386 1.00 0.00 ? 138 LEU A N    5  
ATOM 13806 C CA   . LEU A 1 107 ? -25.345 -16.859 -24.305 1.00 0.00 ? 138 LEU A CA   5  
ATOM 13807 C C    . LEU A 1 107 ? -26.759 -16.531 -24.788 1.00 0.00 ? 138 LEU A C    5  
ATOM 13808 O O    . LEU A 1 107 ? -26.944 -15.766 -25.735 1.00 0.00 ? 138 LEU A O    5  
ATOM 13809 C CB   . LEU A 1 107 ? -24.664 -15.594 -23.788 1.00 0.00 ? 138 LEU A CB   5  
ATOM 13810 C CG   . LEU A 1 107 ? -25.420 -15.087 -22.567 1.00 0.00 ? 138 LEU A CG   5  
ATOM 13811 C CD1  . LEU A 1 107 ? -24.546 -15.227 -21.319 1.00 0.00 ? 138 LEU A CD1  5  
ATOM 13812 C CD2  . LEU A 1 107 ? -25.775 -13.618 -22.769 1.00 0.00 ? 138 LEU A CD2  5  
ATOM 13813 H H    . LEU A 1 107 ? -24.307 -16.862 -26.140 1.00 0.00 ? 138 LEU A H    5  
ATOM 13814 H HA   . LEU A 1 107 ? -25.406 -17.575 -23.499 1.00 0.00 ? 138 LEU A HA   5  
ATOM 13815 H HB2  . LEU A 1 107 ? -23.644 -15.819 -23.516 1.00 0.00 ? 138 LEU A HB2  5  
ATOM 13816 H HB3  . LEU A 1 107 ? -24.677 -14.838 -24.557 1.00 0.00 ? 138 LEU A HB3  5  
ATOM 13817 H HG   . LEU A 1 107 ? -26.323 -15.668 -22.444 1.00 0.00 ? 138 LEU A HG   5  
ATOM 13818 H HD11 . LEU A 1 107 ? -25.153 -15.087 -20.437 1.00 0.00 ? 138 LEU A HD11 5  
ATOM 13819 H HD12 . LEU A 1 107 ? -23.764 -14.483 -21.340 1.00 0.00 ? 138 LEU A HD12 5  
ATOM 13820 H HD13 . LEU A 1 107 ? -24.104 -16.209 -21.299 1.00 0.00 ? 138 LEU A HD13 5  
ATOM 13821 H HD21 . LEU A 1 107 ? -26.438 -13.519 -23.614 1.00 0.00 ? 138 LEU A HD21 5  
ATOM 13822 H HD22 . LEU A 1 107 ? -24.874 -13.052 -22.951 1.00 0.00 ? 138 LEU A HD22 5  
ATOM 13823 H HD23 . LEU A 1 107 ? -26.259 -13.247 -21.882 1.00 0.00 ? 138 LEU A HD23 5  
ATOM 13824 N N    . MET A 1 108 ? -27.756 -17.123 -24.137 1.00 0.00 ? 139 MET A N    5  
ATOM 13825 C CA   . MET A 1 108 ? -29.146 -16.894 -24.520 1.00 0.00 ? 139 MET A CA   5  
ATOM 13826 C C    . MET A 1 108 ? -29.857 -15.996 -23.509 1.00 0.00 ? 139 MET A C    5  
ATOM 13827 O O    . MET A 1 108 ? -29.934 -16.317 -22.325 1.00 0.00 ? 139 MET A O    5  
ATOM 13828 C CB   . MET A 1 108 ? -29.875 -18.237 -24.614 1.00 0.00 ? 139 MET A CB   5  
ATOM 13829 C CG   . MET A 1 108 ? -31.329 -18.016 -25.041 1.00 0.00 ? 139 MET A CG   5  
ATOM 13830 S SD   . MET A 1 108 ? -31.370 -17.313 -26.709 1.00 0.00 ? 139 MET A SD   5  
ATOM 13831 C CE   . MET A 1 108 ? -33.164 -17.093 -26.818 1.00 0.00 ? 139 MET A CE   5  
ATOM 13832 H H    . MET A 1 108 ? -27.554 -17.731 -23.396 1.00 0.00 ? 139 MET A H    5  
ATOM 13833 H HA   . MET A 1 108 ? -29.169 -16.419 -25.487 1.00 0.00 ? 139 MET A HA   5  
ATOM 13834 H HB2  . MET A 1 108 ? -29.379 -18.864 -25.339 1.00 0.00 ? 139 MET A HB2  5  
ATOM 13835 H HB3  . MET A 1 108 ? -29.858 -18.722 -23.648 1.00 0.00 ? 139 MET A HB3  5  
ATOM 13836 H HG2  . MET A 1 108 ? -31.850 -18.963 -25.038 1.00 0.00 ? 139 MET A HG2  5  
ATOM 13837 H HG3  . MET A 1 108 ? -31.811 -17.339 -24.352 1.00 0.00 ? 139 MET A HG3  5  
ATOM 13838 H HE1  . MET A 1 108 ? -33.478 -16.345 -26.101 1.00 0.00 ? 139 MET A HE1  5  
ATOM 13839 H HE2  . MET A 1 108 ? -33.657 -18.026 -26.599 1.00 0.00 ? 139 MET A HE2  5  
ATOM 13840 H HE3  . MET A 1 108 ? -33.426 -16.774 -27.817 1.00 0.00 ? 139 MET A HE3  5  
ATOM 13841 N N    . LEU A 1 109 ? -30.385 -14.874 -23.996 1.00 0.00 ? 140 LEU A N    5  
ATOM 13842 C CA   . LEU A 1 109 ? -31.106 -13.934 -23.138 1.00 0.00 ? 140 LEU A CA   5  
ATOM 13843 C C    . LEU A 1 109 ? -32.490 -13.633 -23.712 1.00 0.00 ? 140 LEU A C    5  
ATOM 13844 O O    . LEU A 1 109 ? -32.654 -13.516 -24.926 1.00 0.00 ? 140 LEU A O    5  
ATOM 13845 C CB   . LEU A 1 109 ? -30.318 -12.630 -23.002 1.00 0.00 ? 140 LEU A CB   5  
ATOM 13846 C CG   . LEU A 1 109 ? -28.967 -12.871 -22.319 1.00 0.00 ? 140 LEU A CG   5  
ATOM 13847 C CD1  . LEU A 1 109 ? -28.202 -11.537 -22.235 1.00 0.00 ? 140 LEU A CD1  5  
ATOM 13848 C CD2  . LEU A 1 109 ? -29.183 -13.436 -20.907 1.00 0.00 ? 140 LEU A CD2  5  
ATOM 13849 H H    . LEU A 1 109 ? -30.299 -14.679 -24.952 1.00 0.00 ? 140 LEU A H    5  
ATOM 13850 H HA   . LEU A 1 109 ? -31.229 -14.373 -22.165 1.00 0.00 ? 140 LEU A HA   5  
ATOM 13851 H HB2  . LEU A 1 109 ? -30.139 -12.227 -23.984 1.00 0.00 ? 140 LEU A HB2  5  
ATOM 13852 H HB3  . LEU A 1 109 ? -30.889 -11.926 -22.427 1.00 0.00 ? 140 LEU A HB3  5  
ATOM 13853 H HG   . LEU A 1 109 ? -28.394 -13.574 -22.905 1.00 0.00 ? 140 LEU A HG   5  
ATOM 13854 H HD11 . LEU A 1 109 ? -27.428 -11.605 -21.486 1.00 0.00 ? 140 LEU A HD11 5  
ATOM 13855 H HD12 . LEU A 1 109 ? -28.884 -10.740 -21.970 1.00 0.00 ? 140 LEU A HD12 5  
ATOM 13856 H HD13 . LEU A 1 109 ? -27.755 -11.319 -23.194 1.00 0.00 ? 140 LEU A HD13 5  
ATOM 13857 H HD21 . LEU A 1 109 ? -29.448 -14.482 -20.978 1.00 0.00 ? 140 LEU A HD21 5  
ATOM 13858 H HD22 . LEU A 1 109 ? -29.981 -12.899 -20.421 1.00 0.00 ? 140 LEU A HD22 5  
ATOM 13859 H HD23 . LEU A 1 109 ? -28.275 -13.335 -20.333 1.00 0.00 ? 140 LEU A HD23 5  
ATOM 13860 N N    . LYS A 1 110 ? -33.490 -13.507 -22.835 1.00 0.00 ? 141 LYS A N    5  
ATOM 13861 C CA   . LYS A 1 110 ? -34.846 -13.223 -23.293 1.00 0.00 ? 141 LYS A CA   5  
ATOM 13862 C C    . LYS A 1 110 ? -35.708 -12.626 -22.178 1.00 0.00 ? 141 LYS A C    5  
ATOM 13863 O O    . LYS A 1 110 ? -35.621 -13.036 -21.021 1.00 0.00 ? 141 LYS A O    5  
ATOM 13864 C CB   . LYS A 1 110 ? -35.497 -14.507 -23.814 1.00 0.00 ? 141 LYS A CB   5  
ATOM 13865 C CG   . LYS A 1 110 ? -36.837 -14.166 -24.472 1.00 0.00 ? 141 LYS A CG   5  
ATOM 13866 C CD   . LYS A 1 110 ? -37.439 -15.427 -25.101 1.00 0.00 ? 141 LYS A CD   5  
ATOM 13867 C CE   . LYS A 1 110 ? -38.739 -15.074 -25.828 1.00 0.00 ? 141 LYS A CE   5  
ATOM 13868 N NZ   . LYS A 1 110 ? -39.756 -14.612 -24.841 1.00 0.00 ? 141 LYS A NZ   5  
ATOM 13869 H H    . LYS A 1 110 ? -33.313 -13.609 -21.872 1.00 0.00 ? 141 LYS A H    5  
ATOM 13870 H HA   . LYS A 1 110 ? -34.794 -12.515 -24.104 1.00 0.00 ? 141 LYS A HA   5  
ATOM 13871 H HB2  . LYS A 1 110 ? -34.846 -14.973 -24.538 1.00 0.00 ? 141 LYS A HB2  5  
ATOM 13872 H HB3  . LYS A 1 110 ? -35.665 -15.185 -22.990 1.00 0.00 ? 141 LYS A HB3  5  
ATOM 13873 H HG2  . LYS A 1 110 ? -37.515 -13.777 -23.726 1.00 0.00 ? 141 LYS A HG2  5  
ATOM 13874 H HG3  . LYS A 1 110 ? -36.683 -13.423 -25.239 1.00 0.00 ? 141 LYS A HG3  5  
ATOM 13875 H HD2  . LYS A 1 110 ? -36.735 -15.845 -25.808 1.00 0.00 ? 141 LYS A HD2  5  
ATOM 13876 H HD3  . LYS A 1 110 ? -37.646 -16.152 -24.328 1.00 0.00 ? 141 LYS A HD3  5  
ATOM 13877 H HE2  . LYS A 1 110 ? -38.550 -14.285 -26.540 1.00 0.00 ? 141 LYS A HE2  5  
ATOM 13878 H HE3  . LYS A 1 110 ? -39.110 -15.945 -26.345 1.00 0.00 ? 141 LYS A HE3  5  
ATOM 13879 H HZ1  . LYS A 1 110 ? -39.370 -13.824 -24.285 1.00 0.00 ? 141 LYS A HZ1  5  
ATOM 13880 H HZ2  . LYS A 1 110 ? -40.001 -15.398 -24.203 1.00 0.00 ? 141 LYS A HZ2  5  
ATOM 13881 H HZ3  . LYS A 1 110 ? -40.607 -14.295 -25.344 1.00 0.00 ? 141 LYS A HZ3  5  
ATOM 13882 N N    . ASN A 1 111 ? -36.541 -11.661 -22.560 1.00 0.00 ? 142 ASN A N    5  
ATOM 13883 C CA   . ASN A 1 111 ? -37.453 -10.981 -21.634 1.00 0.00 ? 142 ASN A CA   5  
ATOM 13884 C C    . ASN A 1 111 ? -36.707 -10.191 -20.559 1.00 0.00 ? 142 ASN A C    5  
ATOM 13885 O O    . ASN A 1 111 ? -37.317 -9.717  -19.599 1.00 0.00 ? 142 ASN A O    5  
ATOM 13886 C CB   . ASN A 1 111 ? -38.380 -12.000 -20.964 1.00 0.00 ? 142 ASN A CB   5  
ATOM 13887 C CG   . ASN A 1 111 ? -39.202 -12.730 -22.019 1.00 0.00 ? 142 ASN A CG   5  
ATOM 13888 O OD1  . ASN A 1 111 ? -39.661 -12.116 -22.984 1.00 0.00 ? 142 ASN A OD1  5  
ATOM 13889 N ND2  . ASN A 1 111 ? -39.422 -14.010 -21.895 1.00 0.00 ? 142 ASN A ND2  5  
ATOM 13890 H H    . ASN A 1 111 ? -36.552 -11.397 -23.504 1.00 0.00 ? 142 ASN A H    5  
ATOM 13891 H HA   . ASN A 1 111 ? -38.063 -10.294 -22.200 1.00 0.00 ? 142 ASN A HA   5  
ATOM 13892 H HB2  . ASN A 1 111 ? -37.792 -12.715 -20.409 1.00 0.00 ? 142 ASN A HB2  5  
ATOM 13893 H HB3  . ASN A 1 111 ? -39.045 -11.486 -20.285 1.00 0.00 ? 142 ASN A HB3  5  
ATOM 13894 H HD21 . ASN A 1 111 ? -39.058 -14.497 -21.126 1.00 0.00 ? 142 ASN A HD21 5  
ATOM 13895 H HD22 . ASN A 1 111 ? -39.955 -14.483 -22.566 1.00 0.00 ? 142 ASN A HD22 5  
ATOM 13896 N N    . GLY A 1 112 ? -35.404 -10.013 -20.733 1.00 0.00 ? 143 GLY A N    5  
ATOM 13897 C CA   . GLY A 1 112 ? -34.620 -9.234  -19.780 1.00 0.00 ? 143 GLY A CA   5  
ATOM 13898 C C    . GLY A 1 112 ? -34.314 -10.013 -18.500 1.00 0.00 ? 143 GLY A C    5  
ATOM 13899 O O    . GLY A 1 112 ? -33.576 -9.527  -17.637 1.00 0.00 ? 143 GLY A O    5  
ATOM 13900 H H    . GLY A 1 112 ? -34.966 -10.385 -21.527 1.00 0.00 ? 143 GLY A H    5  
ATOM 13901 H HA2  . GLY A 1 112 ? -33.695 -8.940  -20.244 1.00 0.00 ? 143 GLY A HA2  5  
ATOM 13902 H HA3  . GLY A 1 112 ? -35.174 -8.345  -19.521 1.00 0.00 ? 143 GLY A HA3  5  
ATOM 13903 N N    . ASN A 1 113 ? -34.886 -11.209 -18.358 1.00 0.00 ? 144 ASN A N    5  
ATOM 13904 C CA   . ASN A 1 113 ? -34.657 -11.993 -17.147 1.00 0.00 ? 144 ASN A CA   5  
ATOM 13905 C C    . ASN A 1 113 ? -34.394 -13.467 -17.447 1.00 0.00 ? 144 ASN A C    5  
ATOM 13906 O O    . ASN A 1 113 ? -33.551 -14.093 -16.808 1.00 0.00 ? 144 ASN A O    5  
ATOM 13907 C CB   . ASN A 1 113 ? -35.872 -11.878 -16.225 1.00 0.00 ? 144 ASN A CB   5  
ATOM 13908 C CG   . ASN A 1 113 ? -36.112 -10.417 -15.862 1.00 0.00 ? 144 ASN A CG   5  
ATOM 13909 O OD1  . ASN A 1 113 ? -35.173 -9.703  -15.506 1.00 0.00 ? 144 ASN A OD1  5  
ATOM 13910 N ND2  . ASN A 1 113 ? -37.318 -9.925  -15.936 1.00 0.00 ? 144 ASN A ND2  5  
ATOM 13911 H H    . ASN A 1 113 ? -35.475 -11.555 -19.058 1.00 0.00 ? 144 ASN A H    5  
ATOM 13912 H HA   . ASN A 1 113 ? -33.803 -11.587 -16.633 1.00 0.00 ? 144 ASN A HA   5  
ATOM 13913 H HB2  . ASN A 1 113 ? -36.742 -12.272 -16.728 1.00 0.00 ? 144 ASN A HB2  5  
ATOM 13914 H HB3  . ASN A 1 113 ? -35.691 -12.444 -15.324 1.00 0.00 ? 144 ASN A HB3  5  
ATOM 13915 H HD21 . ASN A 1 113 ? -38.061 -10.494 -16.222 1.00 0.00 ? 144 ASN A HD21 5  
ATOM 13916 H HD22 . ASN A 1 113 ? -37.479 -8.987  -15.705 1.00 0.00 ? 144 ASN A HD22 5  
ATOM 13917 N N    . MET A 1 114 ? -35.124 -14.030 -18.400 1.00 0.00 ? 145 MET A N    5  
ATOM 13918 C CA   . MET A 1 114 ? -34.951 -15.442 -18.727 1.00 0.00 ? 145 MET A CA   5  
ATOM 13919 C C    . MET A 1 114 ? -33.779 -15.640 -19.677 1.00 0.00 ? 145 MET A C    5  
ATOM 13920 O O    . MET A 1 114 ? -33.761 -15.088 -20.771 1.00 0.00 ? 145 MET A O    5  
ATOM 13921 C CB   . MET A 1 114 ? -36.224 -15.984 -19.378 1.00 0.00 ? 145 MET A CB   5  
ATOM 13922 C CG   . MET A 1 114 ? -37.414 -15.746 -18.448 1.00 0.00 ? 145 MET A CG   5  
ATOM 13923 S SD   . MET A 1 114 ? -37.170 -16.654 -16.901 1.00 0.00 ? 145 MET A SD   5  
ATOM 13924 C CE   . MET A 1 114 ? -38.627 -16.023 -16.034 1.00 0.00 ? 145 MET A CE   5  
ATOM 13925 H H    . MET A 1 114 ? -35.795 -13.498 -18.877 1.00 0.00 ? 145 MET A H    5  
ATOM 13926 H HA   . MET A 1 114 ? -34.760 -15.991 -17.819 1.00 0.00 ? 145 MET A HA   5  
ATOM 13927 H HB2  . MET A 1 114 ? -36.392 -15.477 -20.316 1.00 0.00 ? 145 MET A HB2  5  
ATOM 13928 H HB3  . MET A 1 114 ? -36.115 -17.043 -19.554 1.00 0.00 ? 145 MET A HB3  5  
ATOM 13929 H HG2  . MET A 1 114 ? -37.497 -14.690 -18.236 1.00 0.00 ? 145 MET A HG2  5  
ATOM 13930 H HG3  . MET A 1 114 ? -38.319 -16.088 -18.928 1.00 0.00 ? 145 MET A HG3  5  
ATOM 13931 H HE1  . MET A 1 114 ? -38.942 -16.742 -15.290 1.00 0.00 ? 145 MET A HE1  5  
ATOM 13932 H HE2  . MET A 1 114 ? -39.427 -15.865 -16.740 1.00 0.00 ? 145 MET A HE2  5  
ATOM 13933 H HE3  . MET A 1 114 ? -38.382 -15.086 -15.555 1.00 0.00 ? 145 MET A HE3  5  
ATOM 13934 N N    . GLY A 1 115 ? -32.806 -16.439 -19.256 1.00 0.00 ? 146 GLY A N    5  
ATOM 13935 C CA   . GLY A 1 115 ? -31.646 -16.701 -20.095 1.00 0.00 ? 146 GLY A CA   5  
ATOM 13936 C C    . GLY A 1 115 ? -30.817 -17.858 -19.552 1.00 0.00 ? 146 GLY A C    5  
ATOM 13937 O O    . GLY A 1 115 ? -30.925 -18.229 -18.379 1.00 0.00 ? 146 GLY A O    5  
ATOM 13938 H H    . GLY A 1 115 ? -32.872 -16.863 -18.375 1.00 0.00 ? 146 GLY A H    5  
ATOM 13939 H HA2  . GLY A 1 115 ? -31.981 -16.946 -21.093 1.00 0.00 ? 146 GLY A HA2  5  
ATOM 13940 H HA3  . GLY A 1 115 ? -31.032 -15.815 -20.136 1.00 0.00 ? 146 GLY A HA3  5  
ATOM 13941 N N    . GLU A 1 116 ? -29.974 -18.413 -20.408 1.00 0.00 ? 147 GLU A N    5  
ATOM 13942 C CA   . GLU A 1 116 ? -29.122 -19.518 -20.005 1.00 0.00 ? 147 GLU A CA   5  
ATOM 13943 C C    . GLU A 1 116 ? -27.856 -19.553 -20.849 1.00 0.00 ? 147 GLU A C    5  
ATOM 13944 O O    . GLU A 1 116 ? -27.824 -19.042 -21.968 1.00 0.00 ? 147 GLU A O    5  
ATOM 13945 C CB   . GLU A 1 116 ? -29.876 -20.840 -20.156 1.00 0.00 ? 147 GLU A CB   5  
ATOM 13946 C CG   . GLU A 1 116 ? -30.211 -21.070 -21.630 1.00 0.00 ? 147 GLU A CG   5  
ATOM 13947 C CD   . GLU A 1 116 ? -31.018 -22.354 -21.785 1.00 0.00 ? 147 GLU A CD   5  
ATOM 13948 O OE1  . GLU A 1 116 ? -31.366 -22.681 -22.909 1.00 0.00 ? 147 GLU A OE1  5  
ATOM 13949 O OE2  . GLU A 1 116 ? -31.276 -22.993 -20.779 1.00 0.00 ? 147 GLU A OE2  5  
ATOM 13950 H H    . GLU A 1 116 ? -29.920 -18.071 -21.323 1.00 0.00 ? 147 GLU A H    5  
ATOM 13951 H HA   . GLU A 1 116 ? -28.849 -19.390 -18.968 1.00 0.00 ? 147 GLU A HA   5  
ATOM 13952 H HB2  . GLU A 1 116 ? -29.258 -21.648 -19.796 1.00 0.00 ? 147 GLU A HB2  5  
ATOM 13953 H HB3  . GLU A 1 116 ? -30.790 -20.799 -19.583 1.00 0.00 ? 147 GLU A HB3  5  
ATOM 13954 H HG2  . GLU A 1 116 ? -30.791 -20.236 -22.002 1.00 0.00 ? 147 GLU A HG2  5  
ATOM 13955 H HG3  . GLU A 1 116 ? -29.297 -21.151 -22.199 1.00 0.00 ? 147 GLU A HG3  5  
ATOM 13956 N N    . LEU A 1 117 ? -26.820 -20.172 -20.302 1.00 0.00 ? 148 LEU A N    5  
ATOM 13957 C CA   . LEU A 1 117 ? -25.551 -20.290 -21.002 1.00 0.00 ? 148 LEU A CA   5  
ATOM 13958 C C    . LEU A 1 117 ? -25.414 -21.670 -21.620 1.00 0.00 ? 148 LEU A C    5  
ATOM 13959 O O    . LEU A 1 117 ? -25.452 -22.679 -20.919 1.00 0.00 ? 148 LEU A O    5  
ATOM 13960 C CB   . LEU A 1 117 ? -24.394 -20.054 -20.034 1.00 0.00 ? 148 LEU A CB   5  
ATOM 13961 C CG   . LEU A 1 117 ? -23.888 -18.620 -20.178 1.00 0.00 ? 148 LEU A CG   5  
ATOM 13962 C CD1  . LEU A 1 117 ? -23.103 -18.222 -18.924 1.00 0.00 ? 148 LEU A CD1  5  
ATOM 13963 C CD2  . LEU A 1 117 ? -22.970 -18.540 -21.400 1.00 0.00 ? 148 LEU A CD2  5  
ATOM 13964 H H    . LEU A 1 117 ? -26.915 -20.564 -19.413 1.00 0.00 ? 148 LEU A H    5  
ATOM 13965 H HA   . LEU A 1 117 ? -25.509 -19.548 -21.785 1.00 0.00 ? 148 LEU A HA   5  
ATOM 13966 H HB2  . LEU A 1 117 ? -24.739 -20.213 -19.024 1.00 0.00 ? 148 LEU A HB2  5  
ATOM 13967 H HB3  . LEU A 1 117 ? -23.593 -20.742 -20.253 1.00 0.00 ? 148 LEU A HB3  5  
ATOM 13968 H HG   . LEU A 1 117 ? -24.726 -17.952 -20.308 1.00 0.00 ? 148 LEU A HG   5  
ATOM 13969 H HD11 . LEU A 1 117 ? -22.419 -19.015 -18.660 1.00 0.00 ? 148 LEU A HD11 5  
ATOM 13970 H HD12 . LEU A 1 117 ? -23.790 -18.051 -18.109 1.00 0.00 ? 148 LEU A HD12 5  
ATOM 13971 H HD13 . LEU A 1 117 ? -22.546 -17.317 -19.121 1.00 0.00 ? 148 LEU A HD13 5  
ATOM 13972 H HD21 . LEU A 1 117 ? -23.550 -18.696 -22.298 1.00 0.00 ? 148 LEU A HD21 5  
ATOM 13973 H HD22 . LEU A 1 117 ? -22.207 -19.301 -21.329 1.00 0.00 ? 148 LEU A HD22 5  
ATOM 13974 H HD23 . LEU A 1 117 ? -22.504 -17.566 -21.438 1.00 0.00 ? 148 LEU A HD23 5  
ATOM 13975 N N    . LYS A 1 118 ? -25.253 -21.701 -22.933 1.00 0.00 ? 149 LYS A N    5  
ATOM 13976 C CA   . LYS A 1 118 ? -25.105 -22.966 -23.643 1.00 0.00 ? 149 LYS A CA   5  
ATOM 13977 C C    . LYS A 1 118 ? -23.742 -23.027 -24.322 1.00 0.00 ? 149 LYS A C    5  
ATOM 13978 O O    . LYS A 1 118 ? -23.269 -22.034 -24.865 1.00 0.00 ? 149 LYS A O    5  
ATOM 13979 C CB   . LYS A 1 118 ? -26.206 -23.106 -24.697 1.00 0.00 ? 149 LYS A CB   5  
ATOM 13980 C CG   . LYS A 1 118 ? -27.590 -23.008 -24.040 1.00 0.00 ? 149 LYS A CG   5  
ATOM 13981 C CD   . LYS A 1 118 ? -27.865 -24.233 -23.155 1.00 0.00 ? 149 LYS A CD   5  
ATOM 13982 C CE   . LYS A 1 118 ? -27.988 -25.488 -24.026 1.00 0.00 ? 149 LYS A CE   5  
ATOM 13983 N NZ   . LYS A 1 118 ? -28.472 -26.626 -23.196 1.00 0.00 ? 149 LYS A NZ   5  
ATOM 13984 H H    . LYS A 1 118 ? -25.229 -20.856 -23.435 1.00 0.00 ? 149 LYS A H    5  
ATOM 13985 H HA   . LYS A 1 118 ? -25.180 -23.778 -22.940 1.00 0.00 ? 149 LYS A HA   5  
ATOM 13986 H HB2  . LYS A 1 118 ? -26.102 -22.315 -25.425 1.00 0.00 ? 149 LYS A HB2  5  
ATOM 13987 H HB3  . LYS A 1 118 ? -26.110 -24.059 -25.192 1.00 0.00 ? 149 LYS A HB3  5  
ATOM 13988 H HG2  . LYS A 1 118 ? -27.633 -22.115 -23.432 1.00 0.00 ? 149 LYS A HG2  5  
ATOM 13989 H HG3  . LYS A 1 118 ? -28.346 -22.950 -24.808 1.00 0.00 ? 149 LYS A HG3  5  
ATOM 13990 H HD2  . LYS A 1 118 ? -27.060 -24.363 -22.450 1.00 0.00 ? 149 LYS A HD2  5  
ATOM 13991 H HD3  . LYS A 1 118 ? -28.788 -24.085 -22.616 1.00 0.00 ? 149 LYS A HD3  5  
ATOM 13992 H HE2  . LYS A 1 118 ? -28.689 -25.303 -24.827 1.00 0.00 ? 149 LYS A HE2  5  
ATOM 13993 H HE3  . LYS A 1 118 ? -27.024 -25.736 -24.443 1.00 0.00 ? 149 LYS A HE3  5  
ATOM 13994 H HZ1  . LYS A 1 118 ? -27.659 -27.131 -22.790 1.00 0.00 ? 149 LYS A HZ1  5  
ATOM 13995 H HZ2  . LYS A 1 118 ? -29.024 -27.278 -23.792 1.00 0.00 ? 149 LYS A HZ2  5  
ATOM 13996 H HZ3  . LYS A 1 118 ? -29.071 -26.266 -22.426 1.00 0.00 ? 149 LYS A HZ3  5  
ATOM 13997 N N    . ALA A 1 119 ? -23.117 -24.198 -24.287 1.00 0.00 ? 150 ALA A N    5  
ATOM 13998 C CA   . ALA A 1 119 ? -21.805 -24.362 -24.910 1.00 0.00 ? 150 ALA A CA   5  
ATOM 13999 C C    . ALA A 1 119 ? -21.571 -25.814 -25.298 1.00 0.00 ? 150 ALA A C    5  
ATOM 14000 O O    . ALA A 1 119 ? -22.283 -26.710 -24.843 1.00 0.00 ? 150 ALA A O    5  
ATOM 14001 C CB   . ALA A 1 119 ? -20.698 -23.902 -23.961 1.00 0.00 ? 150 ALA A CB   5  
ATOM 14002 H H    . ALA A 1 119 ? -23.539 -24.962 -23.837 1.00 0.00 ? 150 ALA A H    5  
ATOM 14003 H HA   . ALA A 1 119 ? -21.768 -23.756 -25.801 1.00 0.00 ? 150 ALA A HA   5  
ATOM 14004 H HB1  . ALA A 1 119 ? -20.485 -24.686 -23.245 1.00 0.00 ? 150 ALA A HB1  5  
ATOM 14005 H HB2  . ALA A 1 119 ? -21.018 -23.014 -23.436 1.00 0.00 ? 150 ALA A HB2  5  
ATOM 14006 H HB3  . ALA A 1 119 ? -19.806 -23.682 -24.532 1.00 0.00 ? 150 ALA A HB3  5  
ATOM 14007 N N    . THR A 1 120 ? -20.574 -26.040 -26.145 1.00 0.00 ? 151 THR A N    5  
ATOM 14008 C CA   . THR A 1 120 ? -20.261 -27.390 -26.591 1.00 0.00 ? 151 THR A CA   5  
ATOM 14009 C C    . THR A 1 120 ? -18.953 -27.880 -25.975 1.00 0.00 ? 151 THR A C    5  
ATOM 14010 O O    . THR A 1 120 ? -17.906 -27.250 -26.130 1.00 0.00 ? 151 THR A O    5  
ATOM 14011 C CB   . THR A 1 120 ? -20.149 -27.414 -28.118 1.00 0.00 ? 151 THR A CB   5  
ATOM 14012 O OG1  . THR A 1 120 ? -21.393 -27.035 -28.690 1.00 0.00 ? 151 THR A OG1  5  
ATOM 14013 C CG2  . THR A 1 120 ? -19.769 -28.819 -28.588 1.00 0.00 ? 151 THR A CG2  5  
ATOM 14014 H H    . THR A 1 120 ? -20.042 -25.286 -26.478 1.00 0.00 ? 151 THR A H    5  
ATOM 14015 H HA   . THR A 1 120 ? -21.059 -28.051 -26.291 1.00 0.00 ? 151 THR A HA   5  
ATOM 14016 H HB   . THR A 1 120 ? -19.384 -26.718 -28.430 1.00 0.00 ? 151 THR A HB   5  
ATOM 14017 H HG1  . THR A 1 120 ? -21.211 -26.526 -29.485 1.00 0.00 ? 151 THR A HG1  5  
ATOM 14018 H HG21 . THR A 1 120 ? -20.361 -29.550 -28.057 1.00 0.00 ? 151 THR A HG21 5  
ATOM 14019 H HG22 . THR A 1 120 ? -18.722 -28.992 -28.392 1.00 0.00 ? 151 THR A HG22 5  
ATOM 14020 H HG23 . THR A 1 120 ? -19.956 -28.904 -29.648 1.00 0.00 ? 151 THR A HG23 5  
ATOM 14021 N N    . VAL A 1 121 ? -19.023 -29.016 -25.285 1.00 0.00 ? 152 VAL A N    5  
ATOM 14022 C CA   . VAL A 1 121 ? -17.837 -29.593 -24.658 1.00 0.00 ? 152 VAL A CA   5  
ATOM 14023 C C    . VAL A 1 121 ? -17.573 -30.998 -25.194 1.00 0.00 ? 152 VAL A C    5  
ATOM 14024 O O    . VAL A 1 121 ? -18.399 -31.898 -25.040 1.00 0.00 ? 152 VAL A O    5  
ATOM 14025 C CB   . VAL A 1 121 ? -18.027 -29.651 -23.139 1.00 0.00 ? 152 VAL A CB   5  
ATOM 14026 C CG1  . VAL A 1 121 ? -16.797 -30.298 -22.497 1.00 0.00 ? 152 VAL A CG1  5  
ATOM 14027 C CG2  . VAL A 1 121 ? -18.196 -28.231 -22.593 1.00 0.00 ? 152 VAL A CG2  5  
ATOM 14028 H H    . VAL A 1 121 ? -19.883 -29.476 -25.201 1.00 0.00 ? 152 VAL A H    5  
ATOM 14029 H HA   . VAL A 1 121 ? -16.987 -28.968 -24.879 1.00 0.00 ? 152 VAL A HA   5  
ATOM 14030 H HB   . VAL A 1 121 ? -18.905 -30.235 -22.904 1.00 0.00 ? 152 VAL A HB   5  
ATOM 14031 H HG11 . VAL A 1 121 ? -16.841 -30.170 -21.426 1.00 0.00 ? 152 VAL A HG11 5  
ATOM 14032 H HG12 . VAL A 1 121 ? -15.902 -29.830 -22.879 1.00 0.00 ? 152 VAL A HG12 5  
ATOM 14033 H HG13 . VAL A 1 121 ? -16.780 -31.352 -22.733 1.00 0.00 ? 152 VAL A HG13 5  
ATOM 14034 H HG21 . VAL A 1 121 ? -18.897 -27.688 -23.210 1.00 0.00 ? 152 VAL A HG21 5  
ATOM 14035 H HG22 . VAL A 1 121 ? -17.242 -27.726 -22.604 1.00 0.00 ? 152 VAL A HG22 5  
ATOM 14036 H HG23 . VAL A 1 121 ? -18.567 -28.277 -21.580 1.00 0.00 ? 152 VAL A HG23 5  
ATOM 14037 N N    . GLY A 1 122 ? -16.413 -31.177 -25.816 1.00 0.00 ? 153 GLY A N    5  
ATOM 14038 C CA   . GLY A 1 122 ? -16.042 -32.476 -26.366 1.00 0.00 ? 153 GLY A CA   5  
ATOM 14039 C C    . GLY A 1 122 ? -17.118 -33.001 -27.313 1.00 0.00 ? 153 GLY A C    5  
ATOM 14040 O O    . GLY A 1 122 ? -17.693 -32.247 -28.099 1.00 0.00 ? 153 GLY A O    5  
ATOM 14041 H H    . GLY A 1 122 ? -15.792 -30.424 -25.902 1.00 0.00 ? 153 GLY A H    5  
ATOM 14042 H HA2  . GLY A 1 122 ? -15.111 -32.379 -26.907 1.00 0.00 ? 153 GLY A HA2  5  
ATOM 14043 H HA3  . GLY A 1 122 ? -15.911 -33.181 -25.559 1.00 0.00 ? 153 GLY A HA3  5  
ATOM 14044 N N    . GLU A 1 123 ? -17.391 -34.300 -27.223 1.00 0.00 ? 154 GLU A N    5  
ATOM 14045 C CA   . GLU A 1 123 ? -18.406 -34.926 -28.064 1.00 0.00 ? 154 GLU A CA   5  
ATOM 14046 C C    . GLU A 1 123 ? -19.790 -34.389 -27.729 1.00 0.00 ? 154 GLU A C    5  
ATOM 14047 O O    . GLU A 1 123 ? -20.626 -34.204 -28.613 1.00 0.00 ? 154 GLU A O    5  
ATOM 14048 C CB   . GLU A 1 123 ? -18.386 -36.444 -27.869 1.00 0.00 ? 154 GLU A CB   5  
ATOM 14049 C CG   . GLU A 1 123 ? -17.085 -37.017 -28.433 1.00 0.00 ? 154 GLU A CG   5  
ATOM 14050 C CD   . GLU A 1 123 ? -17.076 -36.888 -29.952 1.00 0.00 ? 154 GLU A CD   5  
ATOM 14051 O OE1  . GLU A 1 123 ? -16.001 -36.947 -30.526 1.00 0.00 ? 154 GLU A OE1  5  
ATOM 14052 O OE2  . GLU A 1 123 ? -18.145 -36.734 -30.520 1.00 0.00 ? 154 GLU A OE2  5  
ATOM 14053 H H    . GLU A 1 123 ? -16.903 -34.847 -26.571 1.00 0.00 ? 154 GLU A H    5  
ATOM 14054 H HA   . GLU A 1 123 ? -18.191 -34.706 -29.097 1.00 0.00 ? 154 GLU A HA   5  
ATOM 14055 H HB2  . GLU A 1 123 ? -18.454 -36.671 -26.815 1.00 0.00 ? 154 GLU A HB2  5  
ATOM 14056 H HB3  . GLU A 1 123 ? -19.226 -36.884 -28.386 1.00 0.00 ? 154 GLU A HB3  5  
ATOM 14057 H HG2  . GLU A 1 123 ? -16.246 -36.474 -28.021 1.00 0.00 ? 154 GLU A HG2  5  
ATOM 14058 H HG3  . GLU A 1 123 ? -17.006 -38.059 -28.162 1.00 0.00 ? 154 GLU A HG3  5  
ATOM 14059 N N    . ASN A 1 124 ? -20.024 -34.141 -26.447 1.00 0.00 ? 155 ASN A N    5  
ATOM 14060 C CA   . ASN A 1 124 ? -21.308 -33.628 -26.005 1.00 0.00 ? 155 ASN A CA   5  
ATOM 14061 C C    . ASN A 1 124 ? -21.447 -32.167 -26.397 1.00 0.00 ? 155 ASN A C    5  
ATOM 14062 O O    . ASN A 1 124 ? -20.482 -31.405 -26.346 1.00 0.00 ? 155 ASN A O    5  
ATOM 14063 C CB   . ASN A 1 124 ? -21.429 -33.775 -24.488 1.00 0.00 ? 155 ASN A CB   5  
ATOM 14064 C CG   . ASN A 1 124 ? -21.315 -35.245 -24.100 1.00 0.00 ? 155 ASN A CG   5  
ATOM 14065 O OD1  . ASN A 1 124 ? -20.396 -35.629 -23.378 1.00 0.00 ? 155 ASN A OD1  5  
ATOM 14066 N ND2  . ASN A 1 124 ? -22.201 -36.095 -24.541 1.00 0.00 ? 155 ASN A ND2  5  
ATOM 14067 H H    . ASN A 1 124 ? -19.321 -34.303 -25.789 1.00 0.00 ? 155 ASN A H    5  
ATOM 14068 H HA   . ASN A 1 124 ? -22.096 -34.197 -26.475 1.00 0.00 ? 155 ASN A HA   5  
ATOM 14069 H HB2  . ASN A 1 124 ? -20.639 -33.214 -24.010 1.00 0.00 ? 155 ASN A HB2  5  
ATOM 14070 H HB3  . ASN A 1 124 ? -22.385 -33.393 -24.165 1.00 0.00 ? 155 ASN A HB3  5  
ATOM 14071 H HD21 . ASN A 1 124 ? -22.933 -35.788 -25.116 1.00 0.00 ? 155 ASN A HD21 5  
ATOM 14072 H HD22 . ASN A 1 124 ? -22.136 -37.042 -24.296 1.00 0.00 ? 155 ASN A HD22 5  
ATOM 14073 N N    . SER A 1 125 ? -22.646 -31.782 -26.798 1.00 0.00 ? 156 SER A N    5  
ATOM 14074 C CA   . SER A 1 125 ? -22.882 -30.408 -27.206 1.00 0.00 ? 156 SER A CA   5  
ATOM 14075 C C    . SER A 1 125 ? -24.254 -29.931 -26.742 1.00 0.00 ? 156 SER A C    5  
ATOM 14076 O O    . SER A 1 125 ? -25.101 -30.731 -26.344 1.00 0.00 ? 156 SER A O    5  
ATOM 14077 C CB   . SER A 1 125 ? -22.788 -30.293 -28.728 1.00 0.00 ? 156 SER A CB   5  
ATOM 14078 O OG   . SER A 1 125 ? -23.835 -31.050 -29.321 1.00 0.00 ? 156 SER A OG   5  
ATOM 14079 H H    . SER A 1 125 ? -23.378 -32.431 -26.831 1.00 0.00 ? 156 SER A H    5  
ATOM 14080 H HA   . SER A 1 125 ? -22.121 -29.786 -26.763 1.00 0.00 ? 156 SER A HA   5  
ATOM 14081 H HB2  . SER A 1 125 ? -22.888 -29.260 -29.021 1.00 0.00 ? 156 SER A HB2  5  
ATOM 14082 H HB3  . SER A 1 125 ? -21.828 -30.666 -29.059 1.00 0.00 ? 156 SER A HB3  5  
ATOM 14083 H HG   . SER A 1 125 ? -24.078 -30.626 -30.148 1.00 0.00 ? 156 SER A HG   5  
ATOM 14084 N N    . ASN A 1 126 ? -24.466 -28.619 -26.798 1.00 0.00 ? 157 ASN A N    5  
ATOM 14085 C CA   . ASN A 1 126 ? -25.741 -28.042 -26.385 1.00 0.00 ? 157 ASN A CA   5  
ATOM 14086 C C    . ASN A 1 126 ? -26.073 -28.393 -24.940 1.00 0.00 ? 157 ASN A C    5  
ATOM 14087 O O    . ASN A 1 126 ? -27.171 -28.861 -24.642 1.00 0.00 ? 157 ASN A O    5  
ATOM 14088 C CB   . ASN A 1 126 ? -26.860 -28.534 -27.303 1.00 0.00 ? 157 ASN A CB   5  
ATOM 14089 C CG   . ASN A 1 126 ? -28.108 -27.680 -27.107 1.00 0.00 ? 157 ASN A CG   5  
ATOM 14090 O OD1  . ASN A 1 126 ? -28.010 -26.496 -26.786 1.00 0.00 ? 157 ASN A OD1  5  
ATOM 14091 N ND2  . ASN A 1 126 ? -29.285 -28.213 -27.285 1.00 0.00 ? 157 ASN A ND2  5  
ATOM 14092 H H    . ASN A 1 126 ? -23.754 -28.030 -27.126 1.00 0.00 ? 157 ASN A H    5  
ATOM 14093 H HA   . ASN A 1 126 ? -25.675 -26.969 -26.467 1.00 0.00 ? 157 ASN A HA   5  
ATOM 14094 H HB2  . ASN A 1 126 ? -26.536 -28.467 -28.331 1.00 0.00 ? 157 ASN A HB2  5  
ATOM 14095 H HB3  . ASN A 1 126 ? -27.090 -29.562 -27.066 1.00 0.00 ? 157 ASN A HB3  5  
ATOM 14096 H HD21 . ASN A 1 126 ? -29.362 -29.156 -27.541 1.00 0.00 ? 157 ASN A HD21 5  
ATOM 14097 H HD22 . ASN A 1 126 ? -30.093 -27.672 -27.163 1.00 0.00 ? 157 ASN A HD22 5  
ATOM 14098 N N    . ILE A 1 127 ? -25.123 -28.154 -24.043 1.00 0.00 ? 158 ILE A N    5  
ATOM 14099 C CA   . ILE A 1 127 ? -25.332 -28.438 -22.634 1.00 0.00 ? 158 ILE A CA   5  
ATOM 14100 C C    . ILE A 1 127 ? -25.462 -27.133 -21.857 1.00 0.00 ? 158 ILE A C    5  
ATOM 14101 O O    . ILE A 1 127 ? -24.996 -26.085 -22.311 1.00 0.00 ? 158 ILE A O    5  
ATOM 14102 C CB   . ILE A 1 127 ? -24.161 -29.253 -22.091 1.00 0.00 ? 158 ILE A CB   5  
ATOM 14103 C CG1  . ILE A 1 127 ? -22.865 -28.440 -22.169 1.00 0.00 ? 158 ILE A CG1  5  
ATOM 14104 C CG2  . ILE A 1 127 ? -24.004 -30.521 -22.923 1.00 0.00 ? 158 ILE A CG2  5  
ATOM 14105 C CD1  . ILE A 1 127 ? -21.738 -29.202 -21.469 1.00 0.00 ? 158 ILE A CD1  5  
ATOM 14106 H H    . ILE A 1 127 ? -24.268 -27.776 -24.331 1.00 0.00 ? 158 ILE A H    5  
ATOM 14107 H HA   . ILE A 1 127 ? -26.242 -29.009 -22.521 1.00 0.00 ? 158 ILE A HA   5  
ATOM 14108 H HB   . ILE A 1 127 ? -24.360 -29.517 -21.071 1.00 0.00 ? 158 ILE A HB   5  
ATOM 14109 H HG12 . ILE A 1 127 ? -22.603 -28.283 -23.203 1.00 0.00 ? 158 ILE A HG12 5  
ATOM 14110 H HG13 . ILE A 1 127 ? -23.003 -27.489 -21.682 1.00 0.00 ? 158 ILE A HG13 5  
ATOM 14111 H HG21 . ILE A 1 127 ? -23.259 -31.157 -22.469 1.00 0.00 ? 158 ILE A HG21 5  
ATOM 14112 H HG22 . ILE A 1 127 ? -23.691 -30.255 -23.921 1.00 0.00 ? 158 ILE A HG22 5  
ATOM 14113 H HG23 . ILE A 1 127 ? -24.947 -31.042 -22.967 1.00 0.00 ? 158 ILE A HG23 5  
ATOM 14114 H HD11 . ILE A 1 127 ? -21.621 -30.176 -21.920 1.00 0.00 ? 158 ILE A HD11 5  
ATOM 14115 H HD12 . ILE A 1 127 ? -21.977 -29.316 -20.422 1.00 0.00 ? 158 ILE A HD12 5  
ATOM 14116 H HD13 . ILE A 1 127 ? -20.816 -28.648 -21.569 1.00 0.00 ? 158 ILE A HD13 5  
ATOM 14117 N N    . THR A 1 128 ? -26.100 -27.196 -20.692 1.00 0.00 ? 159 THR A N    5  
ATOM 14118 C CA   . THR A 1 128 ? -26.278 -25.998 -19.882 1.00 0.00 ? 159 THR A CA   5  
ATOM 14119 C C    . THR A 1 128 ? -25.009 -25.694 -19.100 1.00 0.00 ? 159 THR A C    5  
ATOM 14120 O O    . THR A 1 128 ? -24.756 -26.271 -18.045 1.00 0.00 ? 159 THR A O    5  
ATOM 14121 C CB   . THR A 1 128 ? -27.435 -26.204 -18.905 1.00 0.00 ? 159 THR A CB   5  
ATOM 14122 O OG1  . THR A 1 128 ? -28.612 -26.540 -19.630 1.00 0.00 ? 159 THR A OG1  5  
ATOM 14123 C CG2  . THR A 1 128 ? -27.672 -24.917 -18.113 1.00 0.00 ? 159 THR A CG2  5  
ATOM 14124 H H    . THR A 1 128 ? -26.457 -28.054 -20.376 1.00 0.00 ? 159 THR A H    5  
ATOM 14125 H HA   . THR A 1 128 ? -26.508 -25.163 -20.528 1.00 0.00 ? 159 THR A HA   5  
ATOM 14126 H HB   . THR A 1 128 ? -27.188 -27.000 -18.223 1.00 0.00 ? 159 THR A HB   5  
ATOM 14127 H HG1  . THR A 1 128 ? -28.786 -27.476 -19.491 1.00 0.00 ? 159 THR A HG1  5  
ATOM 14128 H HG21 . THR A 1 128 ? -27.903 -24.111 -18.796 1.00 0.00 ? 159 THR A HG21 5  
ATOM 14129 H HG22 . THR A 1 128 ? -26.781 -24.669 -17.555 1.00 0.00 ? 159 THR A HG22 5  
ATOM 14130 H HG23 . THR A 1 128 ? -28.497 -25.059 -17.432 1.00 0.00 ? 159 THR A HG23 5  
ATOM 14131 N N    . LEU A 1 129 ? -24.220 -24.774 -19.621 1.00 0.00 ? 160 LEU A N    5  
ATOM 14132 C CA   . LEU A 1 129 ? -22.983 -24.390 -18.967 1.00 0.00 ? 160 LEU A CA   5  
ATOM 14133 C C    . LEU A 1 129 ? -23.260 -23.554 -17.718 1.00 0.00 ? 160 LEU A C    5  
ATOM 14134 O O    . LEU A 1 129 ? -22.599 -23.723 -16.694 1.00 0.00 ? 160 LEU A O    5  
ATOM 14135 C CB   . LEU A 1 129 ? -22.101 -23.629 -19.953 1.00 0.00 ? 160 LEU A CB   5  
ATOM 14136 C CG   . LEU A 1 129 ? -20.691 -23.488 -19.378 1.00 0.00 ? 160 LEU A CG   5  
ATOM 14137 C CD1  . LEU A 1 129 ? -19.665 -23.699 -20.494 1.00 0.00 ? 160 LEU A CD1  5  
ATOM 14138 C CD2  . LEU A 1 129 ? -20.516 -22.088 -18.783 1.00 0.00 ? 160 LEU A CD2  5  
ATOM 14139 H H    . LEU A 1 129 ? -24.475 -24.341 -20.458 1.00 0.00 ? 160 LEU A H    5  
ATOM 14140 H HA   . LEU A 1 129 ? -22.465 -25.286 -18.665 1.00 0.00 ? 160 LEU A HA   5  
ATOM 14141 H HB2  . LEU A 1 129 ? -22.057 -24.179 -20.886 1.00 0.00 ? 160 LEU A HB2  5  
ATOM 14142 H HB3  . LEU A 1 129 ? -22.517 -22.650 -20.131 1.00 0.00 ? 160 LEU A HB3  5  
ATOM 14143 H HG   . LEU A 1 129 ? -20.540 -24.232 -18.607 1.00 0.00 ? 160 LEU A HG   5  
ATOM 14144 H HD11 . LEU A 1 129 ? -19.918 -24.590 -21.052 1.00 0.00 ? 160 LEU A HD11 5  
ATOM 14145 H HD12 . LEU A 1 129 ? -18.681 -23.812 -20.063 1.00 0.00 ? 160 LEU A HD12 5  
ATOM 14146 H HD13 . LEU A 1 129 ? -19.673 -22.846 -21.157 1.00 0.00 ? 160 LEU A HD13 5  
ATOM 14147 H HD21 . LEU A 1 129 ? -20.488 -21.359 -19.580 1.00 0.00 ? 160 LEU A HD21 5  
ATOM 14148 H HD22 . LEU A 1 129 ? -19.594 -22.048 -18.224 1.00 0.00 ? 160 LEU A HD22 5  
ATOM 14149 H HD23 . LEU A 1 129 ? -21.346 -21.871 -18.125 1.00 0.00 ? 160 LEU A HD23 5  
ATOM 14150 N N    . PHE A 1 130 ? -24.241 -22.652 -17.805 1.00 0.00 ? 161 PHE A N    5  
ATOM 14151 C CA   . PHE A 1 130 ? -24.579 -21.803 -16.659 1.00 0.00 ? 161 PHE A CA   5  
ATOM 14152 C C    . PHE A 1 130 ? -26.055 -21.395 -16.685 1.00 0.00 ? 161 PHE A C    5  
ATOM 14153 O O    . PHE A 1 130 ? -26.686 -21.369 -17.740 1.00 0.00 ? 161 PHE A O    5  
ATOM 14154 C CB   . PHE A 1 130 ? -23.704 -20.546 -16.666 1.00 0.00 ? 161 PHE A CB   5  
ATOM 14155 C CG   . PHE A 1 130 ? -23.085 -20.339 -15.304 1.00 0.00 ? 161 PHE A CG   5  
ATOM 14156 C CD1  . PHE A 1 130 ? -22.197 -21.290 -14.786 1.00 0.00 ? 161 PHE A CD1  5  
ATOM 14157 C CD2  . PHE A 1 130 ? -23.395 -19.194 -14.560 1.00 0.00 ? 161 PHE A CD2  5  
ATOM 14158 C CE1  . PHE A 1 130 ? -21.619 -21.095 -13.526 1.00 0.00 ? 161 PHE A CE1  5  
ATOM 14159 C CE2  . PHE A 1 130 ? -22.816 -19.000 -13.301 1.00 0.00 ? 161 PHE A CE2  5  
ATOM 14160 C CZ   . PHE A 1 130 ? -21.927 -19.951 -12.784 1.00 0.00 ? 161 PHE A CZ   5  
ATOM 14161 H H    . PHE A 1 130 ? -24.739 -22.556 -18.646 1.00 0.00 ? 161 PHE A H    5  
ATOM 14162 H HA   . PHE A 1 130 ? -24.386 -22.352 -15.752 1.00 0.00 ? 161 PHE A HA   5  
ATOM 14163 H HB2  . PHE A 1 130 ? -22.920 -20.659 -17.402 1.00 0.00 ? 161 PHE A HB2  5  
ATOM 14164 H HB3  . PHE A 1 130 ? -24.311 -19.690 -16.917 1.00 0.00 ? 161 PHE A HB3  5  
ATOM 14165 H HD1  . PHE A 1 130 ? -21.957 -22.172 -15.359 1.00 0.00 ? 161 PHE A HD1  5  
ATOM 14166 H HD2  . PHE A 1 130 ? -24.080 -18.460 -14.959 1.00 0.00 ? 161 PHE A HD2  5  
ATOM 14167 H HE1  . PHE A 1 130 ? -20.932 -21.828 -13.128 1.00 0.00 ? 161 PHE A HE1  5  
ATOM 14168 H HE2  . PHE A 1 130 ? -23.054 -18.116 -12.726 1.00 0.00 ? 161 PHE A HE2  5  
ATOM 14169 H HZ   . PHE A 1 130 ? -21.479 -19.800 -11.814 1.00 0.00 ? 161 PHE A HZ   5  
ATOM 14170 N N    . ASP A 1 131 ? -26.592 -21.085 -15.506 1.00 0.00 ? 162 ASP A N    5  
ATOM 14171 C CA   . ASP A 1 131 ? -27.994 -20.681 -15.375 1.00 0.00 ? 162 ASP A CA   5  
ATOM 14172 C C    . ASP A 1 131 ? -28.101 -19.172 -15.118 1.00 0.00 ? 162 ASP A C    5  
ATOM 14173 O O    . ASP A 1 131 ? -27.661 -18.688 -14.073 1.00 0.00 ? 162 ASP A O    5  
ATOM 14174 C CB   . ASP A 1 131 ? -28.636 -21.450 -14.216 1.00 0.00 ? 162 ASP A CB   5  
ATOM 14175 C CG   . ASP A 1 131 ? -30.107 -21.064 -14.082 1.00 0.00 ? 162 ASP A CG   5  
ATOM 14176 O OD1  . ASP A 1 131 ? -30.867 -21.392 -14.978 1.00 0.00 ? 162 ASP A OD1  5  
ATOM 14177 O OD2  . ASP A 1 131 ? -30.449 -20.447 -13.088 1.00 0.00 ? 162 ASP A OD2  5  
ATOM 14178 H H    . ASP A 1 131 ? -26.033 -21.130 -14.702 1.00 0.00 ? 162 ASP A H    5  
ATOM 14179 H HA   . ASP A 1 131 ? -28.517 -20.921 -16.288 1.00 0.00 ? 162 ASP A HA   5  
ATOM 14180 H HB2  . ASP A 1 131 ? -28.557 -22.512 -14.402 1.00 0.00 ? 162 ASP A HB2  5  
ATOM 14181 H HB3  . ASP A 1 131 ? -28.120 -21.210 -13.299 1.00 0.00 ? 162 ASP A HB3  5  
ATOM 14182 N N    . VAL A 1 132 ? -28.678 -18.428 -16.069 1.00 0.00 ? 163 VAL A N    5  
ATOM 14183 C CA   . VAL A 1 132 ? -28.805 -16.979 -15.901 1.00 0.00 ? 163 VAL A CA   5  
ATOM 14184 C C    . VAL A 1 132 ? -30.177 -16.593 -15.345 1.00 0.00 ? 163 VAL A C    5  
ATOM 14185 O O    . VAL A 1 132 ? -31.191 -16.704 -16.034 1.00 0.00 ? 163 VAL A O    5  
ATOM 14186 C CB   . VAL A 1 132 ? -28.586 -16.278 -17.244 1.00 0.00 ? 163 VAL A CB   5  
ATOM 14187 C CG1  . VAL A 1 132 ? -28.763 -14.768 -17.070 1.00 0.00 ? 163 VAL A CG1  5  
ATOM 14188 C CG2  . VAL A 1 132 ? -27.171 -16.572 -17.745 1.00 0.00 ? 163 VAL A CG2  5  
ATOM 14189 H H    . VAL A 1 132 ? -29.016 -18.852 -16.890 1.00 0.00 ? 163 VAL A H    5  
ATOM 14190 H HA   . VAL A 1 132 ? -28.045 -16.644 -15.217 1.00 0.00 ? 163 VAL A HA   5  
ATOM 14191 H HB   . VAL A 1 132 ? -29.306 -16.642 -17.958 1.00 0.00 ? 163 VAL A HB   5  
ATOM 14192 H HG11 . VAL A 1 132 ? -29.811 -14.541 -16.937 1.00 0.00 ? 163 VAL A HG11 5  
ATOM 14193 H HG12 . VAL A 1 132 ? -28.395 -14.260 -17.950 1.00 0.00 ? 163 VAL A HG12 5  
ATOM 14194 H HG13 . VAL A 1 132 ? -28.209 -14.438 -16.204 1.00 0.00 ? 163 VAL A HG13 5  
ATOM 14195 H HG21 . VAL A 1 132 ? -27.036 -16.130 -18.722 1.00 0.00 ? 163 VAL A HG21 5  
ATOM 14196 H HG22 . VAL A 1 132 ? -27.027 -17.641 -17.813 1.00 0.00 ? 163 VAL A HG22 5  
ATOM 14197 H HG23 . VAL A 1 132 ? -26.451 -16.154 -17.058 1.00 0.00 ? 163 VAL A HG23 5  
ATOM 14198 N N    . GLN A 1 133 ? -30.196 -16.130 -14.091 1.00 0.00 ? 164 GLN A N    5  
ATOM 14199 C CA   . GLN A 1 133 ? -31.439 -15.719 -13.449 1.00 0.00 ? 164 GLN A CA   5  
ATOM 14200 C C    . GLN A 1 133 ? -32.007 -14.472 -14.115 1.00 0.00 ? 164 GLN A C    5  
ATOM 14201 O O    . GLN A 1 133 ? -33.209 -14.386 -14.361 1.00 0.00 ? 164 GLN A O    5  
ATOM 14202 C CB   . GLN A 1 133 ? -31.194 -15.425 -11.968 1.00 0.00 ? 164 GLN A CB   5  
ATOM 14203 C CG   . GLN A 1 133 ? -32.532 -15.146 -11.278 1.00 0.00 ? 164 GLN A CG   5  
ATOM 14204 C CD   . GLN A 1 133 ? -32.326 -14.983 -9.775  1.00 0.00 ? 164 GLN A CD   5  
ATOM 14205 O OE1  . GLN A 1 133 ? -31.564 -15.735 -9.166  1.00 0.00 ? 164 GLN A OE1  5  
ATOM 14206 N NE2  . GLN A 1 133 ? -32.966 -14.042 -9.137  1.00 0.00 ? 164 GLN A NE2  5  
ATOM 14207 H H    . GLN A 1 133 ? -29.360 -16.059 -13.595 1.00 0.00 ? 164 GLN A H    5  
ATOM 14208 H HA   . GLN A 1 133 ? -32.159 -16.519 -13.531 1.00 0.00 ? 164 GLN A HA   5  
ATOM 14209 H HB2  . GLN A 1 133 ? -30.718 -16.274 -11.507 1.00 0.00 ? 164 GLN A HB2  5  
ATOM 14210 H HB3  . GLN A 1 133 ? -30.556 -14.559 -11.874 1.00 0.00 ? 164 GLN A HB3  5  
ATOM 14211 H HG2  . GLN A 1 133 ? -32.958 -14.238 -11.682 1.00 0.00 ? 164 GLN A HG2  5  
ATOM 14212 H HG3  . GLN A 1 133 ? -33.206 -15.970 -11.458 1.00 0.00 ? 164 GLN A HG3  5  
ATOM 14213 H HE21 . GLN A 1 133 ? -33.575 -13.446 -9.622  1.00 0.00 ? 164 GLN A HE21 5  
ATOM 14214 H HE22 . GLN A 1 133 ? -32.840 -13.931 -8.171  1.00 0.00 ? 164 GLN A HE22 5  
ATOM 14215 N N    . GLU A 1 134 ? -31.137 -13.502 -14.399 1.00 0.00 ? 165 GLU A N    5  
ATOM 14216 C CA   . GLU A 1 134 ? -31.581 -12.265 -15.037 1.00 0.00 ? 165 GLU A CA   5  
ATOM 14217 C C    . GLU A 1 134 ? -30.394 -11.375 -15.398 1.00 0.00 ? 165 GLU A C    5  
ATOM 14218 O O    . GLU A 1 134 ? -29.270 -11.616 -14.957 1.00 0.00 ? 165 GLU A O    5  
ATOM 14219 C CB   . GLU A 1 134 ? -32.530 -11.504 -14.108 1.00 0.00 ? 165 GLU A CB   5  
ATOM 14220 C CG   . GLU A 1 134 ? -31.781 -11.088 -12.840 1.00 0.00 ? 165 GLU A CG   5  
ATOM 14221 C CD   . GLU A 1 134 ? -32.733 -10.379 -11.883 1.00 0.00 ? 165 GLU A CD   5  
ATOM 14222 O OE1  . GLU A 1 134 ? -32.293 -10.017 -10.803 1.00 0.00 ? 165 GLU A OE1  5  
ATOM 14223 O OE2  . GLU A 1 134 ? -33.884 -10.205 -12.243 1.00 0.00 ? 165 GLU A OE2  5  
ATOM 14224 H H    . GLU A 1 134 ? -30.185 -13.621 -14.172 1.00 0.00 ? 165 GLU A H    5  
ATOM 14225 H HA   . GLU A 1 134 ? -32.108 -12.517 -15.945 1.00 0.00 ? 165 GLU A HA   5  
ATOM 14226 H HB2  . GLU A 1 134 ? -32.899 -10.625 -14.615 1.00 0.00 ? 165 GLU A HB2  5  
ATOM 14227 H HB3  . GLU A 1 134 ? -33.359 -12.142 -13.842 1.00 0.00 ? 165 GLU A HB3  5  
ATOM 14228 H HG2  . GLU A 1 134 ? -31.377 -11.968 -12.359 1.00 0.00 ? 165 GLU A HG2  5  
ATOM 14229 H HG3  . GLU A 1 134 ? -30.974 -10.421 -13.103 1.00 0.00 ? 165 GLU A HG3  5  
ATOM 14230 N N    . TYR A 1 135 ? -30.655 -10.346 -16.202 1.00 0.00 ? 166 TYR A N    5  
ATOM 14231 C CA   . TYR A 1 135 ? -29.597 -9.428  -16.616 1.00 0.00 ? 166 TYR A CA   5  
ATOM 14232 C C    . TYR A 1 135 ? -30.181 -8.059  -16.957 1.00 0.00 ? 166 TYR A C    5  
ATOM 14233 O O    . TYR A 1 135 ? -31.393 -7.916  -17.120 1.00 0.00 ? 166 TYR A O    5  
ATOM 14234 C CB   . TYR A 1 135 ? -28.879 -9.989  -17.840 1.00 0.00 ? 166 TYR A CB   5  
ATOM 14235 C CG   . TYR A 1 135 ? -29.781 -9.865  -19.040 1.00 0.00 ? 166 TYR A CG   5  
ATOM 14236 C CD1  . TYR A 1 135 ? -30.842 -10.758 -19.211 1.00 0.00 ? 166 TYR A CD1  5  
ATOM 14237 C CD2  . TYR A 1 135 ? -29.551 -8.858  -19.986 1.00 0.00 ? 166 TYR A CD2  5  
ATOM 14238 C CE1  . TYR A 1 135 ? -31.676 -10.646 -20.328 1.00 0.00 ? 166 TYR A CE1  5  
ATOM 14239 C CE2  . TYR A 1 135 ? -30.385 -8.747  -21.105 1.00 0.00 ? 166 TYR A CE2  5  
ATOM 14240 C CZ   . TYR A 1 135 ? -31.447 -9.641  -21.277 1.00 0.00 ? 166 TYR A CZ   5  
ATOM 14241 O OH   . TYR A 1 135 ? -32.272 -9.533  -22.378 1.00 0.00 ? 166 TYR A OH   5  
ATOM 14242 H H    . TYR A 1 135 ? -31.573 -10.204 -16.524 1.00 0.00 ? 166 TYR A H    5  
ATOM 14243 H HA   . TYR A 1 135 ? -28.888 -9.319  -15.811 1.00 0.00 ? 166 TYR A HA   5  
ATOM 14244 H HB2  . TYR A 1 135 ? -27.970 -9.431  -18.011 1.00 0.00 ? 166 TYR A HB2  5  
ATOM 14245 H HB3  . TYR A 1 135 ? -28.641 -11.029 -17.675 1.00 0.00 ? 166 TYR A HB3  5  
ATOM 14246 H HD1  . TYR A 1 135 ? -31.019 -11.535 -18.480 1.00 0.00 ? 166 TYR A HD1  5  
ATOM 14247 H HD2  . TYR A 1 135 ? -28.732 -8.170  -19.853 1.00 0.00 ? 166 TYR A HD2  5  
ATOM 14248 H HE1  . TYR A 1 135 ? -32.496 -11.337 -20.460 1.00 0.00 ? 166 TYR A HE1  5  
ATOM 14249 H HE2  . TYR A 1 135 ? -30.209 -7.972  -21.835 1.00 0.00 ? 166 TYR A HE2  5  
ATOM 14250 H HH   . TYR A 1 135 ? -32.960 -8.896  -22.173 1.00 0.00 ? 166 TYR A HH   5  
ATOM 14251 N N    . SER A 1 136 ? -29.313 -7.060  -17.071 1.00 0.00 ? 167 SER A N    5  
ATOM 14252 C CA   . SER A 1 136 ? -29.759 -5.711  -17.403 1.00 0.00 ? 167 SER A CA   5  
ATOM 14253 C C    . SER A 1 136 ? -28.867 -5.111  -18.486 1.00 0.00 ? 167 SER A C    5  
ATOM 14254 O O    . SER A 1 136 ? -27.701 -5.485  -18.618 1.00 0.00 ? 167 SER A O    5  
ATOM 14255 C CB   . SER A 1 136 ? -29.720 -4.826  -16.156 1.00 0.00 ? 167 SER A CB   5  
ATOM 14256 O OG   . SER A 1 136 ? -28.378 -4.715  -15.701 1.00 0.00 ? 167 SER A OG   5  
ATOM 14257 H H    . SER A 1 136 ? -28.357 -7.233  -16.936 1.00 0.00 ? 167 SER A H    5  
ATOM 14258 H HA   . SER A 1 136 ? -30.774 -5.756  -17.768 1.00 0.00 ? 167 SER A HA   5  
ATOM 14259 H HB2  . SER A 1 136 ? -30.095 -3.846  -16.395 1.00 0.00 ? 167 SER A HB2  5  
ATOM 14260 H HB3  . SER A 1 136 ? -30.338 -5.267  -15.384 1.00 0.00 ? 167 SER A HB3  5  
ATOM 14261 H HG   . SER A 1 136 ? -28.074 -5.591  -15.455 1.00 0.00 ? 167 SER A HG   5  
ATOM 14262 N N    . VAL A 1 137 ? -29.421 -4.183  -19.263 1.00 0.00 ? 168 VAL A N    5  
ATOM 14263 C CA   . VAL A 1 137 ? -28.659 -3.550  -20.336 1.00 0.00 ? 168 VAL A CA   5  
ATOM 14264 C C    . VAL A 1 137 ? -28.662 -2.032  -20.174 1.00 0.00 ? 168 VAL A C    5  
ATOM 14265 O O    . VAL A 1 137 ? -29.721 -1.405  -20.191 1.00 0.00 ? 168 VAL A O    5  
ATOM 14266 C CB   . VAL A 1 137 ? -29.285 -3.912  -21.688 1.00 0.00 ? 168 VAL A CB   5  
ATOM 14267 C CG1  . VAL A 1 137 ? -28.457 -3.291  -22.821 1.00 0.00 ? 168 VAL A CG1  5  
ATOM 14268 C CG2  . VAL A 1 137 ? -29.351 -5.443  -21.847 1.00 0.00 ? 168 VAL A CG2  5  
ATOM 14269 H H    . VAL A 1 137 ? -30.356 -3.926  -19.118 1.00 0.00 ? 168 VAL A H    5  
ATOM 14270 H HA   . VAL A 1 137 ? -27.642 -3.910  -20.313 1.00 0.00 ? 168 VAL A HA   5  
ATOM 14271 H HB   . VAL A 1 137 ? -30.286 -3.507  -21.729 1.00 0.00 ? 168 VAL A HB   5  
ATOM 14272 H HG11 . VAL A 1 137 ? -28.720 -3.759  -23.758 1.00 0.00 ? 168 VAL A HG11 5  
ATOM 14273 H HG12 . VAL A 1 137 ? -27.405 -3.443  -22.627 1.00 0.00 ? 168 VAL A HG12 5  
ATOM 14274 H HG13 . VAL A 1 137 ? -28.662 -2.232  -22.878 1.00 0.00 ? 168 VAL A HG13 5  
ATOM 14275 H HG21 . VAL A 1 137 ? -30.241 -5.810  -21.358 1.00 0.00 ? 168 VAL A HG21 5  
ATOM 14276 H HG22 . VAL A 1 137 ? -28.485 -5.899  -21.396 1.00 0.00 ? 168 VAL A HG22 5  
ATOM 14277 H HG23 . VAL A 1 137 ? -29.389 -5.701  -22.896 1.00 0.00 ? 168 VAL A HG23 5  
ATOM 14278 N N    . SER A 1 138 ? -27.478 -1.441  -20.026 1.00 0.00 ? 169 SER A N    5  
ATOM 14279 C CA   . SER A 1 138 ? -27.385 0.008   -19.872 1.00 0.00 ? 169 SER A CA   5  
ATOM 14280 C C    . SER A 1 138 ? -26.040 0.543   -20.363 1.00 0.00 ? 169 SER A C    5  
ATOM 14281 O O    . SER A 1 138 ? -24.992 -0.055  -20.116 1.00 0.00 ? 169 SER A O    5  
ATOM 14282 C CB   . SER A 1 138 ? -27.582 0.391   -18.407 1.00 0.00 ? 169 SER A CB   5  
ATOM 14283 O OG   . SER A 1 138 ? -27.492 1.803   -18.273 1.00 0.00 ? 169 SER A OG   5  
ATOM 14284 H H    . SER A 1 138 ? -26.663 -1.982  -20.024 1.00 0.00 ? 169 SER A H    5  
ATOM 14285 H HA   . SER A 1 138 ? -28.170 0.462   -20.455 1.00 0.00 ? 169 SER A HA   5  
ATOM 14286 H HB2  . SER A 1 138 ? -28.556 0.067   -18.076 1.00 0.00 ? 169 SER A HB2  5  
ATOM 14287 H HB3  . SER A 1 138 ? -26.821 -0.088  -17.805 1.00 0.00 ? 169 SER A HB3  5  
ATOM 14288 H HG   . SER A 1 138 ? -26.951 1.995   -17.505 1.00 0.00 ? 169 SER A HG   5  
ATOM 14289 N N    . ASP A 1 139 ? -26.081 1.691   -21.037 1.00 0.00 ? 170 ASP A N    5  
ATOM 14290 C CA   . ASP A 1 139 ? -24.866 2.331   -21.542 1.00 0.00 ? 170 ASP A CA   5  
ATOM 14291 C C    . ASP A 1 139 ? -24.017 1.362   -22.363 1.00 0.00 ? 170 ASP A C    5  
ATOM 14292 O O    . ASP A 1 139 ? -22.799 1.305   -22.202 1.00 0.00 ? 170 ASP A O    5  
ATOM 14293 C CB   . ASP A 1 139 ? -24.040 2.868   -20.373 1.00 0.00 ? 170 ASP A CB   5  
ATOM 14294 C CG   . ASP A 1 139 ? -22.937 3.783   -20.891 1.00 0.00 ? 170 ASP A CG   5  
ATOM 14295 O OD1  . ASP A 1 139 ? -22.742 3.821   -22.095 1.00 0.00 ? 170 ASP A OD1  5  
ATOM 14296 O OD2  . ASP A 1 139 ? -22.301 4.432   -20.078 1.00 0.00 ? 170 ASP A OD2  5  
ATOM 14297 H H    . ASP A 1 139 ? -26.945 2.127   -21.183 1.00 0.00 ? 170 ASP A H    5  
ATOM 14298 H HA   . ASP A 1 139 ? -25.149 3.161   -22.172 1.00 0.00 ? 170 ASP A HA   5  
ATOM 14299 H HB2  . ASP A 1 139 ? -24.683 3.424   -19.706 1.00 0.00 ? 170 ASP A HB2  5  
ATOM 14300 H HB3  . ASP A 1 139 ? -23.597 2.041   -19.836 1.00 0.00 ? 170 ASP A HB3  5  
ATOM 14301 N N    . ASN A 1 140 ? -24.666 0.606   -23.241 1.00 0.00 ? 171 ASN A N    5  
ATOM 14302 C CA   . ASN A 1 140 ? -23.959 -0.352  -24.088 1.00 0.00 ? 171 ASN A CA   5  
ATOM 14303 C C    . ASN A 1 140 ? -23.220 -1.387  -23.239 1.00 0.00 ? 171 ASN A C    5  
ATOM 14304 O O    . ASN A 1 140 ? -22.334 -2.087  -23.731 1.00 0.00 ? 171 ASN A O    5  
ATOM 14305 C CB   . ASN A 1 140 ? -22.962 0.382   -24.985 1.00 0.00 ? 171 ASN A CB   5  
ATOM 14306 C CG   . ASN A 1 140 ? -23.684 1.445   -25.805 1.00 0.00 ? 171 ASN A CG   5  
ATOM 14307 O OD1  . ASN A 1 140 ? -23.388 2.634   -25.680 1.00 0.00 ? 171 ASN A OD1  5  
ATOM 14308 N ND2  . ASN A 1 140 ? -24.617 1.089   -26.645 1.00 0.00 ? 171 ASN A ND2  5  
ATOM 14309 H H    . ASN A 1 140 ? -25.639 0.697   -23.327 1.00 0.00 ? 171 ASN A H    5  
ATOM 14310 H HA   . ASN A 1 140 ? -24.677 -0.862  -24.711 1.00 0.00 ? 171 ASN A HA   5  
ATOM 14311 H HB2  . ASN A 1 140 ? -22.204 0.852   -24.374 1.00 0.00 ? 171 ASN A HB2  5  
ATOM 14312 H HB3  . ASN A 1 140 ? -22.493 -0.325  -25.653 1.00 0.00 ? 171 ASN A HB3  5  
ATOM 14313 H HD21 . ASN A 1 140 ? -24.848 0.142   -26.746 1.00 0.00 ? 171 ASN A HD21 5  
ATOM 14314 H HD22 . ASN A 1 140 ? -25.084 1.767   -27.175 1.00 0.00 ? 171 ASN A HD22 5  
ATOM 14315 N N    . THR A 1 141 ? -23.599 -1.487  -21.969 1.00 0.00 ? 172 THR A N    5  
ATOM 14316 C CA   . THR A 1 141 ? -22.979 -2.444  -21.062 1.00 0.00 ? 172 THR A CA   5  
ATOM 14317 C C    . THR A 1 141 ? -24.041 -3.376  -20.506 1.00 0.00 ? 172 THR A C    5  
ATOM 14318 O O    . THR A 1 141 ? -25.072 -2.926  -20.012 1.00 0.00 ? 172 THR A O    5  
ATOM 14319 C CB   . THR A 1 141 ? -22.285 -1.708  -19.915 1.00 0.00 ? 172 THR A CB   5  
ATOM 14320 O OG1  . THR A 1 141 ? -21.287 -0.844  -20.445 1.00 0.00 ? 172 THR A OG1  5  
ATOM 14321 C CG2  . THR A 1 141 ? -21.637 -2.722  -18.971 1.00 0.00 ? 172 THR A CG2  5  
ATOM 14322 H H    . THR A 1 141 ? -24.317 -0.914  -21.635 1.00 0.00 ? 172 THR A H    5  
ATOM 14323 H HA   . THR A 1 141 ? -22.247 -3.025  -21.604 1.00 0.00 ? 172 THR A HA   5  
ATOM 14324 H HB   . THR A 1 141 ? -23.012 -1.128  -19.368 1.00 0.00 ? 172 THR A HB   5  
ATOM 14325 H HG1  . THR A 1 141 ? -21.725 -0.061  -20.786 1.00 0.00 ? 172 THR A HG1  5  
ATOM 14326 H HG21 . THR A 1 141 ? -21.011 -2.203  -18.261 1.00 0.00 ? 172 THR A HG21 5  
ATOM 14327 H HG22 . THR A 1 141 ? -21.036 -3.414  -19.543 1.00 0.00 ? 172 THR A HG22 5  
ATOM 14328 H HG23 . THR A 1 141 ? -22.407 -3.264  -18.444 1.00 0.00 ? 172 THR A HG23 5  
ATOM 14329 N N    . ILE A 1 142 ? -23.796 -4.675  -20.602 1.00 0.00 ? 173 ILE A N    5  
ATOM 14330 C CA   . ILE A 1 142 ? -24.761 -5.649  -20.119 1.00 0.00 ? 173 ILE A CA   5  
ATOM 14331 C C    . ILE A 1 142 ? -24.190 -6.447  -18.955 1.00 0.00 ? 173 ILE A C    5  
ATOM 14332 O O    . ILE A 1 142 ? -23.102 -7.016  -19.050 1.00 0.00 ? 173 ILE A O    5  
ATOM 14333 C CB   . ILE A 1 142 ? -25.144 -6.597  -21.253 1.00 0.00 ? 173 ILE A CB   5  
ATOM 14334 C CG1  . ILE A 1 142 ? -25.719 -5.782  -22.417 1.00 0.00 ? 173 ILE A CG1  5  
ATOM 14335 C CG2  . ILE A 1 142 ? -26.197 -7.588  -20.751 1.00 0.00 ? 173 ILE A CG2  5  
ATOM 14336 C CD1  . ILE A 1 142 ? -25.948 -6.698  -23.622 1.00 0.00 ? 173 ILE A CD1  5  
ATOM 14337 H H    . ILE A 1 142 ? -22.965 -4.982  -21.015 1.00 0.00 ? 173 ILE A H    5  
ATOM 14338 H HA   . ILE A 1 142 ? -25.647 -5.133  -19.784 1.00 0.00 ? 173 ILE A HA   5  
ATOM 14339 H HB   . ILE A 1 142 ? -24.269 -7.136  -21.584 1.00 0.00 ? 173 ILE A HB   5  
ATOM 14340 H HG12 . ILE A 1 142 ? -26.652 -5.332  -22.118 1.00 0.00 ? 173 ILE A HG12 5  
ATOM 14341 H HG13 . ILE A 1 142 ? -25.020 -5.006  -22.690 1.00 0.00 ? 173 ILE A HG13 5  
ATOM 14342 H HG21 . ILE A 1 142 ? -26.513 -8.224  -21.566 1.00 0.00 ? 173 ILE A HG21 5  
ATOM 14343 H HG22 . ILE A 1 142 ? -27.048 -7.046  -20.367 1.00 0.00 ? 173 ILE A HG22 5  
ATOM 14344 H HG23 . ILE A 1 142 ? -25.773 -8.196  -19.965 1.00 0.00 ? 173 ILE A HG23 5  
ATOM 14345 H HD11 . ILE A 1 142 ? -26.607 -7.507  -23.339 1.00 0.00 ? 173 ILE A HD11 5  
ATOM 14346 H HD12 . ILE A 1 142 ? -25.004 -7.102  -23.953 1.00 0.00 ? 173 ILE A HD12 5  
ATOM 14347 H HD13 . ILE A 1 142 ? -26.398 -6.132  -24.423 1.00 0.00 ? 173 ILE A HD13 5  
ATOM 14348 N N    . THR A 1 143 ? -24.935 -6.487  -17.860 1.00 0.00 ? 174 THR A N    5  
ATOM 14349 C CA   . THR A 1 143 ? -24.502 -7.223  -16.682 1.00 0.00 ? 174 THR A CA   5  
ATOM 14350 C C    . THR A 1 143 ? -25.364 -8.464  -16.499 1.00 0.00 ? 174 THR A C    5  
ATOM 14351 O O    . THR A 1 143 ? -26.593 -8.380  -16.480 1.00 0.00 ? 174 THR A O    5  
ATOM 14352 C CB   . THR A 1 143 ? -24.608 -6.337  -15.439 1.00 0.00 ? 174 THR A CB   5  
ATOM 14353 O OG1  . THR A 1 143 ? -23.779 -5.195  -15.600 1.00 0.00 ? 174 THR A OG1  5  
ATOM 14354 C CG2  . THR A 1 143 ? -24.161 -7.126  -14.207 1.00 0.00 ? 174 THR A CG2  5  
ATOM 14355 H H    . THR A 1 143 ? -25.795 -6.017  -17.846 1.00 0.00 ? 174 THR A H    5  
ATOM 14356 H HA   . THR A 1 143 ? -23.473 -7.523  -16.812 1.00 0.00 ? 174 THR A HA   5  
ATOM 14357 H HB   . THR A 1 143 ? -25.632 -6.023  -15.308 1.00 0.00 ? 174 THR A HB   5  
ATOM 14358 H HG1  . THR A 1 143 ? -22.864 -5.486  -15.579 1.00 0.00 ? 174 THR A HG1  5  
ATOM 14359 H HG21 . THR A 1 143 ? -24.840 -7.951  -14.043 1.00 0.00 ? 174 THR A HG21 5  
ATOM 14360 H HG22 . THR A 1 143 ? -24.165 -6.478  -13.344 1.00 0.00 ? 174 THR A HG22 5  
ATOM 14361 H HG23 . THR A 1 143 ? -23.164 -7.509  -14.366 1.00 0.00 ? 174 THR A HG23 5  
ATOM 14362 N N    . VAL A 1 144 ? -24.716 -9.614  -16.370 1.00 0.00 ? 175 VAL A N    5  
ATOM 14363 C CA   . VAL A 1 144 ? -25.441 -10.866 -16.194 1.00 0.00 ? 175 VAL A CA   5  
ATOM 14364 C C    . VAL A 1 144 ? -25.270 -11.388 -14.775 1.00 0.00 ? 175 VAL A C    5  
ATOM 14365 O O    . VAL A 1 144 ? -24.142 -11.535 -14.278 1.00 0.00 ? 175 VAL A O    5  
ATOM 14366 C CB   . VAL A 1 144 ? -24.946 -11.908 -17.197 1.00 0.00 ? 175 VAL A CB   5  
ATOM 14367 C CG1  . VAL A 1 144 ? -25.685 -13.227 -16.968 1.00 0.00 ? 175 VAL A CG1  5  
ATOM 14368 C CG2  . VAL A 1 144 ? -25.218 -11.415 -18.619 1.00 0.00 ? 175 VAL A CG2  5  
ATOM 14369 H H    . VAL A 1 144 ? -23.735 -9.622  -16.399 1.00 0.00 ? 175 VAL A H    5  
ATOM 14370 H HA   . VAL A 1 144 ? -26.489 -10.686 -16.373 1.00 0.00 ? 175 VAL A HA   5  
ATOM 14371 H HB   . VAL A 1 144 ? -23.887 -12.061 -17.063 1.00 0.00 ? 175 VAL A HB   5  
ATOM 14372 H HG11 . VAL A 1 144 ? -26.752 -13.057 -17.019 1.00 0.00 ? 175 VAL A HG11 5  
ATOM 14373 H HG12 . VAL A 1 144 ? -25.431 -13.618 -15.994 1.00 0.00 ? 175 VAL A HG12 5  
ATOM 14374 H HG13 . VAL A 1 144 ? -25.397 -13.938 -17.728 1.00 0.00 ? 175 VAL A HG13 5  
ATOM 14375 H HG21 . VAL A 1 144 ? -24.825 -10.415 -18.736 1.00 0.00 ? 175 VAL A HG21 5  
ATOM 14376 H HG22 . VAL A 1 144 ? -26.284 -11.407 -18.800 1.00 0.00 ? 175 VAL A HG22 5  
ATOM 14377 H HG23 . VAL A 1 144 ? -24.738 -12.075 -19.326 1.00 0.00 ? 175 VAL A HG23 5  
ATOM 14378 N N    . THR A 1 145 ? -26.404 -11.653 -14.127 1.00 0.00 ? 176 THR A N    5  
ATOM 14379 C CA   . THR A 1 145 ? -26.409 -12.147 -12.758 1.00 0.00 ? 176 THR A CA   5  
ATOM 14380 C C    . THR A 1 145 ? -27.051 -13.543 -12.685 1.00 0.00 ? 176 THR A C    5  
ATOM 14381 O O    . THR A 1 145 ? -28.280 -13.659 -12.611 1.00 0.00 ? 176 THR A O    5  
ATOM 14382 C CB   . THR A 1 145 ? -27.205 -11.188 -11.872 1.00 0.00 ? 176 THR A CB   5  
ATOM 14383 O OG1  . THR A 1 145 ? -26.631 -9.889  -11.950 1.00 0.00 ? 176 THR A OG1  5  
ATOM 14384 C CG2  . THR A 1 145 ? -27.163 -11.677 -10.423 1.00 0.00 ? 176 THR A CG2  5  
ATOM 14385 H H    . THR A 1 145 ? -27.260 -11.502 -14.583 1.00 0.00 ? 176 THR A H    5  
ATOM 14386 H HA   . THR A 1 145 ? -25.396 -12.182 -12.394 1.00 0.00 ? 176 THR A HA   5  
ATOM 14387 H HB   . THR A 1 145 ? -28.230 -11.151 -12.206 1.00 0.00 ? 176 THR A HB   5  
ATOM 14388 H HG1  . THR A 1 145 ? -26.815 -9.538  -12.823 1.00 0.00 ? 176 THR A HG1  5  
ATOM 14389 H HG21 . THR A 1 145 ? -27.575 -10.920 -9.775  1.00 0.00 ? 176 THR A HG21 5  
ATOM 14390 H HG22 . THR A 1 145 ? -26.139 -11.875 -10.140 1.00 0.00 ? 176 THR A HG22 5  
ATOM 14391 H HG23 . THR A 1 145 ? -27.742 -12.584 -10.331 1.00 0.00 ? 176 THR A HG23 5  
ATOM 14392 N N    . PRO A 1 146 ? -26.259 -14.595 -12.696 1.00 0.00 ? 177 PRO A N    5  
ATOM 14393 C CA   . PRO A 1 146 ? -26.772 -15.996 -12.613 1.00 0.00 ? 177 PRO A CA   5  
ATOM 14394 C C    . PRO A 1 146 ? -27.263 -16.346 -11.214 1.00 0.00 ? 177 PRO A C    5  
ATOM 14395 O O    . PRO A 1 146 ? -26.886 -15.700 -10.236 1.00 0.00 ? 177 PRO A O    5  
ATOM 14396 C CB   . PRO A 1 146 ? -25.561 -16.847 -12.994 1.00 0.00 ? 177 PRO A CB   5  
ATOM 14397 C CG   . PRO A 1 146 ? -24.387 -16.032 -12.585 1.00 0.00 ? 177 PRO A CG   5  
ATOM 14398 C CD   . PRO A 1 146 ? -24.792 -14.576 -12.805 1.00 0.00 ? 177 PRO A CD   5  
ATOM 14399 H HA   . PRO A 1 146 ? -27.550 -16.146 -13.328 1.00 0.00 ? 177 PRO A HA   5  
ATOM 14400 H HB2  . PRO A 1 146 ? -25.579 -17.785 -12.455 1.00 0.00 ? 177 PRO A HB2  5  
ATOM 14401 H HB3  . PRO A 1 146 ? -25.540 -17.020 -14.058 1.00 0.00 ? 177 PRO A HB3  5  
ATOM 14402 H HG2  . PRO A 1 146 ? -24.159 -16.206 -11.542 1.00 0.00 ? 177 PRO A HG2  5  
ATOM 14403 H HG3  . PRO A 1 146 ? -23.534 -16.268 -13.202 1.00 0.00 ? 177 PRO A HG3  5  
ATOM 14404 H HD2  . PRO A 1 146 ? -24.361 -13.947 -12.038 1.00 0.00 ? 177 PRO A HD2  5  
ATOM 14405 H HD3  . PRO A 1 146 ? -24.494 -14.242 -13.785 1.00 0.00 ? 177 PRO A HD3  5  
ATOM 14406 N N    . LYS A 1 147 ? -28.103 -17.374 -11.120 1.00 0.00 ? 178 LYS A N    5  
ATOM 14407 C CA   . LYS A 1 147 ? -28.624 -17.792 -9.820  1.00 0.00 ? 178 LYS A CA   5  
ATOM 14408 C C    . LYS A 1 147 ? -27.577 -18.619 -9.086  1.00 0.00 ? 178 LYS A C    5  
ATOM 14409 O O    . LYS A 1 147 ? -27.798 -19.794 -8.788  1.00 0.00 ? 178 LYS A O    5  
ATOM 14410 C CB   . LYS A 1 147 ? -29.892 -18.633 -9.998  1.00 0.00 ? 178 LYS A CB   5  
ATOM 14411 C CG   . LYS A 1 147 ? -30.571 -18.826 -8.639  1.00 0.00 ? 178 LYS A CG   5  
ATOM 14412 C CD   . LYS A 1 147 ? -31.883 -19.590 -8.825  1.00 0.00 ? 178 LYS A CD   5  
ATOM 14413 C CE   . LYS A 1 147 ? -32.553 -19.785 -7.466  1.00 0.00 ? 178 LYS A CE   5  
ATOM 14414 N NZ   . LYS A 1 147 ? -32.887 -18.452 -6.887  1.00 0.00 ? 178 LYS A NZ   5  
ATOM 14415 H H    . LYS A 1 147 ? -28.368 -17.860 -11.931 1.00 0.00 ? 178 LYS A H    5  
ATOM 14416 H HA   . LYS A 1 147 ? -28.860 -16.916 -9.234  1.00 0.00 ? 178 LYS A HA   5  
ATOM 14417 H HB2  . LYS A 1 147 ? -30.570 -18.133 -10.671 1.00 0.00 ? 178 LYS A HB2  5  
ATOM 14418 H HB3  . LYS A 1 147 ? -29.628 -19.598 -10.404 1.00 0.00 ? 178 LYS A HB3  5  
ATOM 14419 H HG2  . LYS A 1 147 ? -29.918 -19.386 -7.986  1.00 0.00 ? 178 LYS A HG2  5  
ATOM 14420 H HG3  . LYS A 1 147 ? -30.779 -17.862 -8.202  1.00 0.00 ? 178 LYS A HG3  5  
ATOM 14421 H HD2  . LYS A 1 147 ? -32.537 -19.029 -9.476  1.00 0.00 ? 178 LYS A HD2  5  
ATOM 14422 H HD3  . LYS A 1 147 ? -31.678 -20.555 -9.264  1.00 0.00 ? 178 LYS A HD3  5  
ATOM 14423 H HE2  . LYS A 1 147 ? -33.456 -20.362 -7.587  1.00 0.00 ? 178 LYS A HE2  5  
ATOM 14424 H HE3  . LYS A 1 147 ? -31.879 -20.305 -6.802  1.00 0.00 ? 178 LYS A HE3  5  
ATOM 14425 H HZ1  . LYS A 1 147 ? -32.068 -18.085 -6.365  1.00 0.00 ? 178 LYS A HZ1  5  
ATOM 14426 H HZ2  . LYS A 1 147 ? -33.696 -18.550 -6.238  1.00 0.00 ? 178 LYS A HZ2  5  
ATOM 14427 H HZ3  . LYS A 1 147 ? -33.131 -17.792 -7.652  1.00 0.00 ? 178 LYS A HZ3  5  
ATOM 14428 N N    . ILE A 1 148 ? -26.428 -18.009 -8.810  1.00 0.00 ? 179 ILE A N    5  
ATOM 14429 C CA   . ILE A 1 148 ? -25.358 -18.718 -8.125  1.00 0.00 ? 179 ILE A CA   5  
ATOM 14430 C C    . ILE A 1 148 ? -24.818 -17.886 -6.959  1.00 0.00 ? 179 ILE A C    5  
ATOM 14431 O O    . ILE A 1 148 ? -23.669 -17.445 -6.972  1.00 0.00 ? 179 ILE A O    5  
ATOM 14432 C CB   . ILE A 1 148 ? -24.224 -19.017 -9.116  1.00 0.00 ? 179 ILE A CB   5  
ATOM 14433 C CG1  . ILE A 1 148 ? -24.762 -19.795 -10.330 1.00 0.00 ? 179 ILE A CG1  5  
ATOM 14434 C CG2  . ILE A 1 148 ? -23.155 -19.864 -8.423  1.00 0.00 ? 179 ILE A CG2  5  
ATOM 14435 C CD1  . ILE A 1 148 ? -25.093 -21.239 -9.935  1.00 0.00 ? 179 ILE A CD1  5  
ATOM 14436 H H    . ILE A 1 148 ? -26.298 -17.076 -9.078  1.00 0.00 ? 179 ILE A H    5  
ATOM 14437 H HA   . ILE A 1 148 ? -25.741 -19.647 -7.739  1.00 0.00 ? 179 ILE A HA   5  
ATOM 14438 H HB   . ILE A 1 148 ? -23.784 -18.087 -9.449  1.00 0.00 ? 179 ILE A HB   5  
ATOM 14439 H HG12 . ILE A 1 148 ? -25.655 -19.313 -10.701 1.00 0.00 ? 179 ILE A HG12 5  
ATOM 14440 H HG13 . ILE A 1 148 ? -24.015 -19.803 -11.108 1.00 0.00 ? 179 ILE A HG13 5  
ATOM 14441 H HG21 . ILE A 1 148 ? -23.629 -20.646 -7.847  1.00 0.00 ? 179 ILE A HG21 5  
ATOM 14442 H HG22 . ILE A 1 148 ? -22.569 -19.241 -7.766  1.00 0.00 ? 179 ILE A HG22 5  
ATOM 14443 H HG23 . ILE A 1 148 ? -22.505 -20.307 -9.163  1.00 0.00 ? 179 ILE A HG23 5  
ATOM 14444 H HD11 . ILE A 1 148 ? -24.175 -21.803 -9.839  1.00 0.00 ? 179 ILE A HD11 5  
ATOM 14445 H HD12 . ILE A 1 148 ? -25.709 -21.686 -10.698 1.00 0.00 ? 179 ILE A HD12 5  
ATOM 14446 H HD13 . ILE A 1 148 ? -25.622 -21.249 -8.996  1.00 0.00 ? 179 ILE A HD13 5  
ATOM 14447 N N    . PRO A 1 149 ? -25.618 -17.680 -5.951  1.00 0.00 ? 180 PRO A N    5  
ATOM 14448 C CA   . PRO A 1 149 ? -25.221 -16.898 -4.741  1.00 0.00 ? 180 PRO A CA   5  
ATOM 14449 C C    . PRO A 1 149 ? -24.274 -17.696 -3.847  1.00 0.00 ? 180 PRO A C    5  
ATOM 14450 O O    . PRO A 1 149 ? -24.062 -18.884 -4.067  1.00 0.00 ? 180 PRO A O    5  
ATOM 14451 C CB   . PRO A 1 149 ? -26.551 -16.636 -4.038  1.00 0.00 ? 180 PRO A CB   5  
ATOM 14452 C CG   . PRO A 1 149 ? -27.423 -17.782 -4.432  1.00 0.00 ? 180 PRO A CG   5  
ATOM 14453 C CD   . PRO A 1 149 ? -27.004 -18.169 -5.851  1.00 0.00 ? 180 PRO A CD   5  
ATOM 14454 H HA   . PRO A 1 149 ? -24.769 -15.964 -5.029  1.00 0.00 ? 180 PRO A HA   5  
ATOM 14455 H HB2  . PRO A 1 149 ? -26.412 -16.615 -2.966  1.00 0.00 ? 180 PRO A HB2  5  
ATOM 14456 H HB3  . PRO A 1 149 ? -26.983 -15.709 -4.382  1.00 0.00 ? 180 PRO A HB3  5  
ATOM 14457 H HG2  . PRO A 1 149 ? -27.271 -18.612 -3.755  1.00 0.00 ? 180 PRO A HG2  5  
ATOM 14458 H HG3  . PRO A 1 149 ? -28.458 -17.482 -4.427  1.00 0.00 ? 180 PRO A HG3  5  
ATOM 14459 H HD2  . PRO A 1 149 ? -27.044 -19.242 -5.977  1.00 0.00 ? 180 PRO A HD2  5  
ATOM 14460 H HD3  . PRO A 1 149 ? -27.629 -17.676 -6.579  1.00 0.00 ? 180 PRO A HD3  5  
ATOM 14461 N N    . PRO A 1 150 ? -23.702 -17.078 -2.850  1.00 0.00 ? 181 PRO A N    5  
ATOM 14462 C CA   . PRO A 1 150 ? -22.765 -17.779 -1.925  1.00 0.00 ? 181 PRO A CA   5  
ATOM 14463 C C    . PRO A 1 150 ? -23.370 -19.088 -1.421  1.00 0.00 ? 181 PRO A C    5  
ATOM 14464 O O    . PRO A 1 150 ? -24.564 -19.159 -1.131  1.00 0.00 ? 181 PRO A O    5  
ATOM 14465 C CB   . PRO A 1 150 ? -22.592 -16.775 -0.782  1.00 0.00 ? 181 PRO A CB   5  
ATOM 14466 C CG   . PRO A 1 150 ? -22.811 -15.442 -1.414  1.00 0.00 ? 181 PRO A CG   5  
ATOM 14467 C CD   . PRO A 1 150 ? -23.868 -15.657 -2.494  1.00 0.00 ? 181 PRO A CD   5  
ATOM 14468 H HA   . PRO A 1 150 ? -21.816 -17.955 -2.407  1.00 0.00 ? 181 PRO A HA   5  
ATOM 14469 H HB2  . PRO A 1 150 ? -23.326 -16.956 -0.008  1.00 0.00 ? 181 PRO A HB2  5  
ATOM 14470 H HB3  . PRO A 1 150 ? -21.594 -16.834 -0.378  1.00 0.00 ? 181 PRO A HB3  5  
ATOM 14471 H HG2  . PRO A 1 150 ? -23.165 -14.734 -0.675  1.00 0.00 ? 181 PRO A HG2  5  
ATOM 14472 H HG3  . PRO A 1 150 ? -21.897 -15.085 -1.864  1.00 0.00 ? 181 PRO A HG3  5  
ATOM 14473 H HD2  . PRO A 1 150 ? -24.859 -15.472 -2.102  1.00 0.00 ? 181 PRO A HD2  5  
ATOM 14474 H HD3  . PRO A 1 150 ? -23.669 -15.032 -3.352  1.00 0.00 ? 181 PRO A HD3  5  
ATOM 14475 N N    . CYS A 1 151 ? -22.546 -20.129 -1.353  1.00 0.00 ? 182 CYS A N    5  
ATOM 14476 C CA   . CYS A 1 151 ? -23.020 -21.442 -0.923  1.00 0.00 ? 182 CYS A CA   5  
ATOM 14477 C C    . CYS A 1 151 ? -23.822 -21.360 0.366   1.00 0.00 ? 182 CYS A C    5  
ATOM 14478 O O    . CYS A 1 151 ? -23.696 -20.411 1.138   1.00 0.00 ? 182 CYS A O    5  
ATOM 14479 C CB   . CYS A 1 151 ? -21.837 -22.372 -0.688  1.00 0.00 ? 182 CYS A CB   5  
ATOM 14480 S SG   . CYS A 1 151 ? -21.199 -22.125 0.990   1.00 0.00 ? 182 CYS A SG   5  
ATOM 14481 H H    . CYS A 1 151 ? -21.608 -20.022 -1.627  1.00 0.00 ? 182 CYS A H    5  
ATOM 14482 H HA   . CYS A 1 151 ? -23.641 -21.863 -1.697  1.00 0.00 ? 182 CYS A HA   5  
ATOM 14483 H HB2  . CYS A 1 151 ? -22.155 -23.396 -0.808  1.00 0.00 ? 182 CYS A HB2  5  
ATOM 14484 H HB3  . CYS A 1 151 ? -21.061 -22.149 -1.401  1.00 0.00 ? 182 CYS A HB3  5  
ATOM 14485 N N    . THR A 1 152 ? -24.636 -22.387 0.586   1.00 0.00 ? 183 THR A N    5  
ATOM 14486 C CA   . THR A 1 152 ? -25.469 -22.475 1.786   1.00 0.00 ? 183 THR A CA   5  
ATOM 14487 C C    . THR A 1 152 ? -26.154 -23.842 1.848   1.00 0.00 ? 183 THR A C    5  
ATOM 14488 O O    . THR A 1 152 ? -27.361 -23.958 1.630   1.00 0.00 ? 183 THR A O    5  
ATOM 14489 C CB   . THR A 1 152 ? -26.525 -21.355 1.791   1.00 0.00 ? 183 THR A CB   5  
ATOM 14490 O OG1  . THR A 1 152 ? -26.621 -20.789 0.489   1.00 0.00 ? 183 THR A OG1  5  
ATOM 14491 C CG2  . THR A 1 152 ? -26.142 -20.266 2.804   1.00 0.00 ? 183 THR A CG2  5  
ATOM 14492 H H    . THR A 1 152 ? -24.668 -23.112 -0.075  1.00 0.00 ? 183 THR A H    5  
ATOM 14493 H HA   . THR A 1 152 ? -24.839 -22.362 2.656   1.00 0.00 ? 183 THR A HA   5  
ATOM 14494 H HB   . THR A 1 152 ? -27.483 -21.764 2.068   1.00 0.00 ? 183 THR A HB   5  
ATOM 14495 H HG1  . THR A 1 152 ? -25.886 -20.184 0.370   1.00 0.00 ? 183 THR A HG1  5  
ATOM 14496 H HG21 . THR A 1 152 ? -25.706 -20.719 3.683   1.00 0.00 ? 183 THR A HG21 5  
ATOM 14497 H HG22 . THR A 1 152 ? -27.025 -19.713 3.088   1.00 0.00 ? 183 THR A HG22 5  
ATOM 14498 H HG23 . THR A 1 152 ? -25.429 -19.590 2.357   1.00 0.00 ? 183 THR A HG23 5  
ATOM 14499 N N    . THR A 1 153 ? -25.379 -24.885 2.137   1.00 0.00 ? 184 THR A N    5  
ATOM 14500 C CA   . THR A 1 153 ? -25.938 -26.234 2.214   1.00 0.00 ? 184 THR A CA   5  
ATOM 14501 C C    . THR A 1 153 ? -24.860 -27.263 2.546   1.00 0.00 ? 184 THR A C    5  
ATOM 14502 O O    . THR A 1 153 ? -25.088 -28.183 3.334   1.00 0.00 ? 184 THR A O    5  
ATOM 14503 C CB   . THR A 1 153 ? -26.606 -26.606 0.886   1.00 0.00 ? 184 THR A CB   5  
ATOM 14504 O OG1  . THR A 1 153 ? -26.789 -28.013 0.830   1.00 0.00 ? 184 THR A OG1  5  
ATOM 14505 C CG2  . THR A 1 153 ? -25.728 -26.162 -0.288  1.00 0.00 ? 184 THR A CG2  5  
ATOM 14506 H H    . THR A 1 153 ? -24.421 -24.748 2.297   1.00 0.00 ? 184 THR A H    5  
ATOM 14507 H HA   . THR A 1 153 ? -26.685 -26.254 2.992   1.00 0.00 ? 184 THR A HA   5  
ATOM 14508 H HB   . THR A 1 153 ? -27.565 -26.116 0.816   1.00 0.00 ? 184 THR A HB   5  
ATOM 14509 H HG1  . THR A 1 153 ? -27.184 -28.294 1.658   1.00 0.00 ? 184 THR A HG1  5  
ATOM 14510 H HG21 . THR A 1 153 ? -24.754 -26.621 -0.206  1.00 0.00 ? 184 THR A HG21 5  
ATOM 14511 H HG22 . THR A 1 153 ? -25.622 -25.088 -0.277  1.00 0.00 ? 184 THR A HG22 5  
ATOM 14512 H HG23 . THR A 1 153 ? -26.190 -26.466 -1.215  1.00 0.00 ? 184 THR A HG23 5  
ATOM 14513 N N    . GLY A 1 154 ? -23.691 -27.107 1.937   1.00 0.00 ? 185 GLY A N    5  
ATOM 14514 C CA   . GLY A 1 154 ? -22.588 -28.034 2.170   1.00 0.00 ? 185 GLY A CA   5  
ATOM 14515 C C    . GLY A 1 154 ? -21.859 -28.350 0.867   1.00 0.00 ? 185 GLY A C    5  
ATOM 14516 O O    . GLY A 1 154 ? -20.657 -28.115 0.747   1.00 0.00 ? 185 GLY A O    5  
ATOM 14517 H H    . GLY A 1 154 ? -23.568 -26.359 1.317   1.00 0.00 ? 185 GLY A H    5  
ATOM 14518 H HA2  . GLY A 1 154 ? -21.892 -27.588 2.867   1.00 0.00 ? 185 GLY A HA2  5  
ATOM 14519 H HA3  . GLY A 1 154 ? -22.976 -28.949 2.590   1.00 0.00 ? 185 GLY A HA3  5  
ATOM 14520 N N    . THR A 1 155 ? -22.595 -28.866 -0.114  1.00 0.00 ? 186 THR A N    5  
ATOM 14521 C CA   . THR A 1 155 ? -22.001 -29.187 -1.408  1.00 0.00 ? 186 THR A CA   5  
ATOM 14522 C C    . THR A 1 155 ? -22.330 -28.089 -2.407  1.00 0.00 ? 186 THR A C    5  
ATOM 14523 O O    . THR A 1 155 ? -23.466 -27.977 -2.869  1.00 0.00 ? 186 THR A O    5  
ATOM 14524 C CB   . THR A 1 155 ? -22.539 -30.520 -1.929  1.00 0.00 ? 186 THR A CB   5  
ATOM 14525 O OG1  . THR A 1 155 ? -22.170 -31.574 -1.044  1.00 0.00 ? 186 THR A OG1  5  
ATOM 14526 C CG2  . THR A 1 155 ? -21.990 -30.788 -3.334  1.00 0.00 ? 186 THR A CG2  5  
ATOM 14527 H H    . THR A 1 155 ? -23.551 -29.020 0.028   1.00 0.00 ? 186 THR A H    5  
ATOM 14528 H HA   . THR A 1 155 ? -20.932 -29.255 -1.298  1.00 0.00 ? 186 THR A HA   5  
ATOM 14529 H HB   . THR A 1 155 ? -23.607 -30.464 -1.977  1.00 0.00 ? 186 THR A HB   5  
ATOM 14530 H HG1  . THR A 1 155 ? -21.293 -31.882 -1.288  1.00 0.00 ? 186 THR A HG1  5  
ATOM 14531 H HG21 . THR A 1 155 ? -20.922 -30.640 -3.340  1.00 0.00 ? 186 THR A HG21 5  
ATOM 14532 H HG22 . THR A 1 155 ? -22.452 -30.109 -4.035  1.00 0.00 ? 186 THR A HG22 5  
ATOM 14533 H HG23 . THR A 1 155 ? -22.214 -31.806 -3.620  1.00 0.00 ? 186 THR A HG23 5  
ATOM 14534 N N    . TRP A 1 156 ? -21.336 -27.273 -2.720  1.00 0.00 ? 187 TRP A N    5  
ATOM 14535 C CA   . TRP A 1 156 ? -21.534 -26.172 -3.650  1.00 0.00 ? 187 TRP A CA   5  
ATOM 14536 C C    . TRP A 1 156 ? -20.841 -26.453 -4.983  1.00 0.00 ? 187 TRP A C    5  
ATOM 14537 O O    . TRP A 1 156 ? -19.621 -26.609 -5.040  1.00 0.00 ? 187 TRP A O    5  
ATOM 14538 C CB   . TRP A 1 156 ? -21.010 -24.892 -2.999  1.00 0.00 ? 187 TRP A CB   5  
ATOM 14539 C CG   . TRP A 1 156 ? -21.651 -23.681 -3.595  1.00 0.00 ? 187 TRP A CG   5  
ATOM 14540 C CD1  . TRP A 1 156 ? -20.972 -22.582 -3.964  1.00 0.00 ? 187 TRP A CD1  5  
ATOM 14541 C CD2  . TRP A 1 156 ? -23.061 -23.411 -3.892  1.00 0.00 ? 187 TRP A CD2  5  
ATOM 14542 N NE1  . TRP A 1 156 ? -21.852 -21.650 -4.468  1.00 0.00 ? 187 TRP A NE1  5  
ATOM 14543 C CE2  . TRP A 1 156 ? -23.153 -22.114 -4.453  1.00 0.00 ? 187 TRP A CE2  5  
ATOM 14544 C CE3  . TRP A 1 156 ? -24.251 -24.149 -3.740  1.00 0.00 ? 187 TRP A CE3  5  
ATOM 14545 C CZ2  . TRP A 1 156 ? -24.378 -21.574 -4.847  1.00 0.00 ? 187 TRP A CZ2  5  
ATOM 14546 C CZ3  . TRP A 1 156 ? -25.485 -23.605 -4.135  1.00 0.00 ? 187 TRP A CZ3  5  
ATOM 14547 C CH2  . TRP A 1 156 ? -25.547 -22.321 -4.688  1.00 0.00 ? 187 TRP A CH2  5  
ATOM 14548 H H    . TRP A 1 156 ? -20.456 -27.405 -2.310  1.00 0.00 ? 187 TRP A H    5  
ATOM 14549 H HA   . TRP A 1 156 ? -22.586 -26.067 -3.830  1.00 0.00 ? 187 TRP A HA   5  
ATOM 14550 H HB2  . TRP A 1 156 ? -21.224 -24.919 -1.944  1.00 0.00 ? 187 TRP A HB2  5  
ATOM 14551 H HB3  . TRP A 1 156 ? -19.938 -24.835 -3.144  1.00 0.00 ? 187 TRP A HB3  5  
ATOM 14552 H HD1  . TRP A 1 156 ? -19.907 -22.447 -3.869  1.00 0.00 ? 187 TRP A HD1  5  
ATOM 14553 H HE1  . TRP A 1 156 ? -21.599 -20.765 -4.801  1.00 0.00 ? 187 TRP A HE1  5  
ATOM 14554 H HE3  . TRP A 1 156 ? -24.216 -25.141 -3.313  1.00 0.00 ? 187 TRP A HE3  5  
ATOM 14555 H HZ2  . TRP A 1 156 ? -24.423 -20.585 -5.276  1.00 0.00 ? 187 TRP A HZ2  5  
ATOM 14556 H HZ3  . TRP A 1 156 ? -26.389 -24.182 -4.012  1.00 0.00 ? 187 TRP A HZ3  5  
ATOM 14557 H HH2  . TRP A 1 156 ? -26.497 -21.909 -4.990  1.00 0.00 ? 187 TRP A HH2  5  
ATOM 14558 N N    . LYS A 1 157 ? -21.633 -26.527 -6.052  1.00 0.00 ? 188 LYS A N    5  
ATOM 14559 C CA   . LYS A 1 157 ? -21.100 -26.802 -7.383  1.00 0.00 ? 188 LYS A CA   5  
ATOM 14560 C C    . LYS A 1 157 ? -20.824 -25.489 -8.137  1.00 0.00 ? 188 LYS A C    5  
ATOM 14561 O O    . LYS A 1 157 ? -21.717 -24.651 -8.254  1.00 0.00 ? 188 LYS A O    5  
ATOM 14562 C CB   . LYS A 1 157 ? -22.103 -27.647 -8.168  1.00 0.00 ? 188 LYS A CB   5  
ATOM 14563 C CG   . LYS A 1 157 ? -22.346 -28.958 -7.417  1.00 0.00 ? 188 LYS A CG   5  
ATOM 14564 C CD   . LYS A 1 157 ? -23.346 -29.819 -8.189  1.00 0.00 ? 188 LYS A CD   5  
ATOM 14565 C CE   . LYS A 1 157 ? -23.576 -31.132 -7.437  1.00 0.00 ? 188 LYS A CE   5  
ATOM 14566 N NZ   . LYS A 1 157 ? -24.556 -31.973 -8.187  1.00 0.00 ? 188 LYS A NZ   5  
ATOM 14567 H H    . LYS A 1 157 ? -22.597 -26.399 -5.943  1.00 0.00 ? 188 LYS A H    5  
ATOM 14568 H HA   . LYS A 1 157 ? -20.190 -27.366 -7.272  1.00 0.00 ? 188 LYS A HA   5  
ATOM 14569 H HB2  . LYS A 1 157 ? -23.034 -27.107 -8.265  1.00 0.00 ? 188 LYS A HB2  5  
ATOM 14570 H HB3  . LYS A 1 157 ? -21.705 -27.864 -9.148  1.00 0.00 ? 188 LYS A HB3  5  
ATOM 14571 H HG2  . LYS A 1 157 ? -21.413 -29.491 -7.315  1.00 0.00 ? 188 LYS A HG2  5  
ATOM 14572 H HG3  . LYS A 1 157 ? -22.744 -28.741 -6.438  1.00 0.00 ? 188 LYS A HG3  5  
ATOM 14573 H HD2  . LYS A 1 157 ? -24.283 -29.287 -8.280  1.00 0.00 ? 188 LYS A HD2  5  
ATOM 14574 H HD3  . LYS A 1 157 ? -22.957 -30.033 -9.173  1.00 0.00 ? 188 LYS A HD3  5  
ATOM 14575 H HE2  . LYS A 1 157 ? -22.640 -31.665 -7.345  1.00 0.00 ? 188 LYS A HE2  5  
ATOM 14576 H HE3  . LYS A 1 157 ? -23.965 -30.919 -6.452  1.00 0.00 ? 188 LYS A HE3  5  
ATOM 14577 H HZ1  . LYS A 1 157 ? -24.784 -32.820 -7.629  1.00 0.00 ? 188 LYS A HZ1  5  
ATOM 14578 H HZ2  . LYS A 1 157 ? -24.141 -32.258 -9.098  1.00 0.00 ? 188 LYS A HZ2  5  
ATOM 14579 H HZ3  . LYS A 1 157 ? -25.424 -31.427 -8.355  1.00 0.00 ? 188 LYS A HZ3  5  
ATOM 14580 N N    . PRO A 1 158 ? -19.621 -25.271 -8.631  1.00 0.00 ? 189 PRO A N    5  
ATOM 14581 C CA   . PRO A 1 158 ? -19.278 -24.007 -9.357  1.00 0.00 ? 189 PRO A CA   5  
ATOM 14582 C C    . PRO A 1 158 ? -20.052 -23.813 -10.664 1.00 0.00 ? 189 PRO A C    5  
ATOM 14583 O O    . PRO A 1 158 ? -20.370 -22.683 -11.037 1.00 0.00 ? 189 PRO A O    5  
ATOM 14584 C CB   . PRO A 1 158 ? -17.777 -24.142 -9.640  1.00 0.00 ? 189 PRO A CB   5  
ATOM 14585 C CG   . PRO A 1 158 ? -17.496 -25.605 -9.585  1.00 0.00 ? 189 PRO A CG   5  
ATOM 14586 C CD   . PRO A 1 158 ? -18.463 -26.180 -8.560  1.00 0.00 ? 189 PRO A CD   5  
ATOM 14587 H HA   . PRO A 1 158 ? -19.443 -23.167 -8.707  1.00 0.00 ? 189 PRO A HA   5  
ATOM 14588 H HB2  . PRO A 1 158 ? -17.546 -23.748 -10.620 1.00 0.00 ? 189 PRO A HB2  5  
ATOM 14589 H HB3  . PRO A 1 158 ? -17.203 -23.629 -8.886  1.00 0.00 ? 189 PRO A HB3  5  
ATOM 14590 H HG2  . PRO A 1 158 ? -17.668 -26.052 -10.555 1.00 0.00 ? 189 PRO A HG2  5  
ATOM 14591 H HG3  . PRO A 1 158 ? -16.481 -25.779 -9.267  1.00 0.00 ? 189 PRO A HG3  5  
ATOM 14592 H HD2  . PRO A 1 158 ? -18.747 -27.189 -8.831  1.00 0.00 ? 189 PRO A HD2  5  
ATOM 14593 H HD3  . PRO A 1 158 ? -18.029 -26.156 -7.574  1.00 0.00 ? 189 PRO A HD3  5  
ATOM 14594 N N    . TRP A 1 159 ? -20.340 -24.907 -11.360 1.00 0.00 ? 190 TRP A N    5  
ATOM 14595 C CA   . TRP A 1 159 ? -21.061 -24.828 -12.627 1.00 0.00 ? 190 TRP A CA   5  
ATOM 14596 C C    . TRP A 1 159 ? -22.307 -25.699 -12.620 1.00 0.00 ? 190 TRP A C    5  
ATOM 14597 O O    . TRP A 1 159 ? -22.424 -26.634 -11.828 1.00 0.00 ? 190 TRP A O    5  
ATOM 14598 C CB   . TRP A 1 159 ? -20.160 -25.251 -13.786 1.00 0.00 ? 190 TRP A CB   5  
ATOM 14599 C CG   . TRP A 1 159 ? -19.078 -24.241 -13.960 1.00 0.00 ? 190 TRP A CG   5  
ATOM 14600 C CD1  . TRP A 1 159 ? -19.239 -23.042 -14.557 1.00 0.00 ? 190 TRP A CD1  5  
ATOM 14601 C CD2  . TRP A 1 159 ? -17.677 -24.321 -13.571 1.00 0.00 ? 190 TRP A CD2  5  
ATOM 14602 N NE1  . TRP A 1 159 ? -18.035 -22.369 -14.541 1.00 0.00 ? 190 TRP A NE1  5  
ATOM 14603 C CE2  . TRP A 1 159 ? -17.039 -23.118 -13.952 1.00 0.00 ? 190 TRP A CE2  5  
ATOM 14604 C CE3  . TRP A 1 159 ? -16.906 -25.303 -12.928 1.00 0.00 ? 190 TRP A CE3  5  
ATOM 14605 C CZ2  . TRP A 1 159 ? -15.685 -22.898 -13.708 1.00 0.00 ? 190 TRP A CZ2  5  
ATOM 14606 C CZ3  . TRP A 1 159 ? -15.541 -25.084 -12.681 1.00 0.00 ? 190 TRP A CZ3  5  
ATOM 14607 C CH2  . TRP A 1 159 ? -14.933 -23.884 -13.071 1.00 0.00 ? 190 TRP A CH2  5  
ATOM 14608 H H    . TRP A 1 159 ? -20.052 -25.778 -11.026 1.00 0.00 ? 190 TRP A H    5  
ATOM 14609 H HA   . TRP A 1 159 ? -21.362 -23.804 -12.788 1.00 0.00 ? 190 TRP A HA   5  
ATOM 14610 H HB2  . TRP A 1 159 ? -19.723 -26.216 -13.570 1.00 0.00 ? 190 TRP A HB2  5  
ATOM 14611 H HB3  . TRP A 1 159 ? -20.743 -25.314 -14.694 1.00 0.00 ? 190 TRP A HB3  5  
ATOM 14612 H HD1  . TRP A 1 159 ? -20.163 -22.662 -14.965 1.00 0.00 ? 190 TRP A HD1  5  
ATOM 14613 H HE1  . TRP A 1 159 ? -17.887 -21.476 -14.901 1.00 0.00 ? 190 TRP A HE1  5  
ATOM 14614 H HE3  . TRP A 1 159 ? -17.365 -26.231 -12.623 1.00 0.00 ? 190 TRP A HE3  5  
ATOM 14615 H HZ2  . TRP A 1 159 ? -15.222 -21.971 -14.010 1.00 0.00 ? 190 TRP A HZ2  5  
ATOM 14616 H HZ3  . TRP A 1 159 ? -14.957 -25.844 -12.184 1.00 0.00 ? 190 TRP A HZ3  5  
ATOM 14617 H HH2  . TRP A 1 159 ? -13.886 -23.725 -12.883 1.00 0.00 ? 190 TRP A HH2  5  
ATOM 14618 N N    . HIS A 1 160 ? -23.233 -25.382 -13.518 1.00 0.00 ? 191 HIS A N    5  
ATOM 14619 C CA   . HIS A 1 160 ? -24.470 -26.140 -13.623 1.00 0.00 ? 191 HIS A CA   5  
ATOM 14620 C C    . HIS A 1 160 ? -24.148 -27.625 -13.711 1.00 0.00 ? 191 HIS A C    5  
ATOM 14621 O O    . HIS A 1 160 ? -23.074 -28.010 -14.178 1.00 0.00 ? 191 HIS A O    5  
ATOM 14622 C CB   . HIS A 1 160 ? -25.254 -25.704 -14.862 1.00 0.00 ? 191 HIS A CB   5  
ATOM 14623 C CG   . HIS A 1 160 ? -26.649 -26.261 -14.789 1.00 0.00 ? 191 HIS A CG   5  
ATOM 14624 N ND1  . HIS A 1 160 ? -27.551 -25.864 -13.812 1.00 0.00 ? 191 HIS A ND1  5  
ATOM 14625 C CD2  . HIS A 1 160 ? -27.314 -27.181 -15.561 1.00 0.00 ? 191 HIS A CD2  5  
ATOM 14626 C CE1  . HIS A 1 160 ? -28.697 -26.536 -14.022 1.00 0.00 ? 191 HIS A CE1  5  
ATOM 14627 N NE2  . HIS A 1 160 ? -28.607 -27.352 -15.074 1.00 0.00 ? 191 HIS A NE2  5  
ATOM 14628 H H    . HIS A 1 160 ? -23.078 -24.628 -14.125 1.00 0.00 ? 191 HIS A H    5  
ATOM 14629 H HA   . HIS A 1 160 ? -25.071 -25.956 -12.746 1.00 0.00 ? 191 HIS A HA   5  
ATOM 14630 H HB2  . HIS A 1 160 ? -25.297 -24.625 -14.901 1.00 0.00 ? 191 HIS A HB2  5  
ATOM 14631 H HB3  . HIS A 1 160 ? -24.763 -26.077 -15.748 1.00 0.00 ? 191 HIS A HB3  5  
ATOM 14632 H HD2  . HIS A 1 160 ? -26.898 -27.693 -16.417 1.00 0.00 ? 191 HIS A HD2  5  
ATOM 14633 H HE1  . HIS A 1 160 ? -29.582 -26.427 -13.410 1.00 0.00 ? 191 HIS A HE1  5  
ATOM 14634 H HE2  . HIS A 1 160 ? -29.303 -27.945 -15.428 1.00 0.00 ? 191 HIS A HE2  5  
ATOM 14635 N N    . ASN A 1 161 ? -25.066 -28.453 -13.235 1.00 0.00 ? 192 ASN A N    5  
ATOM 14636 C CA   . ASN A 1 161 ? -24.855 -29.895 -13.237 1.00 0.00 ? 192 ASN A CA   5  
ATOM 14637 C C    . ASN A 1 161 ? -24.505 -30.401 -14.634 1.00 0.00 ? 192 ASN A C    5  
ATOM 14638 O O    . ASN A 1 161 ? -23.802 -31.393 -14.769 1.00 0.00 ? 192 ASN A O    5  
ATOM 14639 C CB   . ASN A 1 161 ? -26.110 -30.606 -12.724 1.00 0.00 ? 192 ASN A CB   5  
ATOM 14640 C CG   . ASN A 1 161 ? -25.770 -32.034 -12.309 1.00 0.00 ? 192 ASN A CG   5  
ATOM 14641 O OD1  . ASN A 1 161 ? -24.689 -32.287 -11.777 1.00 0.00 ? 192 ASN A OD1  5  
ATOM 14642 N ND2  . ASN A 1 161 ? -26.636 -32.990 -12.518 1.00 0.00 ? 192 ASN A ND2  5  
ATOM 14643 H H    . ASN A 1 161 ? -25.894 -28.089 -12.857 1.00 0.00 ? 192 ASN A H    5  
ATOM 14644 H HA   . ASN A 1 161 ? -24.034 -30.126 -12.574 1.00 0.00 ? 192 ASN A HA   5  
ATOM 14645 H HB2  . ASN A 1 161 ? -26.500 -30.070 -11.871 1.00 0.00 ? 192 ASN A HB2  5  
ATOM 14646 H HB3  . ASN A 1 161 ? -26.854 -30.629 -13.505 1.00 0.00 ? 192 ASN A HB3  5  
ATOM 14647 H HD21 . ASN A 1 161 ? -27.498 -32.786 -12.940 1.00 0.00 ? 192 ASN A HD21 5  
ATOM 14648 H HD22 . ASN A 1 161 ? -26.425 -33.910 -12.254 1.00 0.00 ? 192 ASN A HD22 5  
ATOM 14649 N N    . ASP A 1 162 ? -24.999 -29.735 -15.672 1.00 0.00 ? 193 ASP A N    5  
ATOM 14650 C CA   . ASP A 1 162 ? -24.699 -30.168 -17.038 1.00 0.00 ? 193 ASP A CA   5  
ATOM 14651 C C    . ASP A 1 162 ? -23.209 -30.047 -17.370 1.00 0.00 ? 193 ASP A C    5  
ATOM 14652 O O    . ASP A 1 162 ? -22.640 -30.944 -17.987 1.00 0.00 ? 193 ASP A O    5  
ATOM 14653 C CB   . ASP A 1 162 ? -25.528 -29.364 -18.040 1.00 0.00 ? 193 ASP A CB   5  
ATOM 14654 C CG   . ASP A 1 162 ? -26.943 -29.929 -18.123 1.00 0.00 ? 193 ASP A CG   5  
ATOM 14655 O OD1  . ASP A 1 162 ? -27.854 -29.265 -17.656 1.00 0.00 ? 193 ASP A OD1  5  
ATOM 14656 O OD2  . ASP A 1 162 ? -27.095 -31.013 -18.663 1.00 0.00 ? 193 ASP A OD2  5  
ATOM 14657 H H    . ASP A 1 162 ? -25.564 -28.948 -15.522 1.00 0.00 ? 193 ASP A H    5  
ATOM 14658 H HA   . ASP A 1 162 ? -24.972 -31.206 -17.128 1.00 0.00 ? 193 ASP A HA   5  
ATOM 14659 H HB2  . ASP A 1 162 ? -25.578 -28.339 -17.718 1.00 0.00 ? 193 ASP A HB2  5  
ATOM 14660 H HB3  . ASP A 1 162 ? -25.065 -29.413 -19.015 1.00 0.00 ? 193 ASP A HB3  5  
ATOM 14661 N N    . LEU A 1 163 ? -22.571 -28.953 -16.963 1.00 0.00 ? 194 LEU A N    5  
ATOM 14662 C CA   . LEU A 1 163 ? -21.144 -28.786 -17.249 1.00 0.00 ? 194 LEU A CA   5  
ATOM 14663 C C    . LEU A 1 163 ? -20.322 -29.729 -16.368 1.00 0.00 ? 194 LEU A C    5  
ATOM 14664 O O    . LEU A 1 163 ? -19.382 -30.372 -16.837 1.00 0.00 ? 194 LEU A O    5  
ATOM 14665 C CB   . LEU A 1 163 ? -20.725 -27.326 -17.002 1.00 0.00 ? 194 LEU A CB   5  
ATOM 14666 C CG   . LEU A 1 163 ? -19.561 -26.917 -17.930 1.00 0.00 ? 194 LEU A CG   5  
ATOM 14667 C CD1  . LEU A 1 163 ? -18.380 -27.882 -17.762 1.00 0.00 ? 194 LEU A CD1  5  
ATOM 14668 C CD2  . LEU A 1 163 ? -20.023 -26.919 -19.397 1.00 0.00 ? 194 LEU A CD2  5  
ATOM 14669 H H    . LEU A 1 163 ? -23.055 -28.260 -16.469 1.00 0.00 ? 194 LEU A H    5  
ATOM 14670 H HA   . LEU A 1 163 ? -20.968 -29.036 -18.286 1.00 0.00 ? 194 LEU A HA   5  
ATOM 14671 H HB2  . LEU A 1 163 ? -21.569 -26.678 -17.190 1.00 0.00 ? 194 LEU A HB2  5  
ATOM 14672 H HB3  . LEU A 1 163 ? -20.416 -27.216 -15.974 1.00 0.00 ? 194 LEU A HB3  5  
ATOM 14673 H HG   . LEU A 1 163 ? -19.236 -25.921 -17.662 1.00 0.00 ? 194 LEU A HG   5  
ATOM 14674 H HD11 . LEU A 1 163 ? -18.243 -28.107 -16.714 1.00 0.00 ? 194 LEU A HD11 5  
ATOM 14675 H HD12 . LEU A 1 163 ? -17.483 -27.423 -18.150 1.00 0.00 ? 194 LEU A HD12 5  
ATOM 14676 H HD13 . LEU A 1 163 ? -18.579 -28.796 -18.302 1.00 0.00 ? 194 LEU A HD13 5  
ATOM 14677 H HD21 . LEU A 1 163 ? -19.350 -26.312 -19.985 1.00 0.00 ? 194 LEU A HD21 5  
ATOM 14678 H HD22 . LEU A 1 163 ? -21.021 -26.515 -19.465 1.00 0.00 ? 194 LEU A HD22 5  
ATOM 14679 H HD23 . LEU A 1 163 ? -20.019 -27.929 -19.778 1.00 0.00 ? 194 LEU A HD23 5  
ATOM 14680 N N    . THR A 1 164 ? -20.685 -29.812 -15.093 1.00 0.00 ? 195 THR A N    5  
ATOM 14681 C CA   . THR A 1 164 ? -19.976 -30.680 -14.160 1.00 0.00 ? 195 THR A CA   5  
ATOM 14682 C C    . THR A 1 164 ? -20.125 -32.143 -14.570 1.00 0.00 ? 195 THR A C    5  
ATOM 14683 O O    . THR A 1 164 ? -19.175 -32.922 -14.497 1.00 0.00 ? 195 THR A O    5  
ATOM 14684 C CB   . THR A 1 164 ? -20.525 -30.482 -12.747 1.00 0.00 ? 195 THR A CB   5  
ATOM 14685 O OG1  . THR A 1 164 ? -20.341 -29.128 -12.357 1.00 0.00 ? 195 THR A OG1  5  
ATOM 14686 C CG2  . THR A 1 164 ? -19.777 -31.399 -11.781 1.00 0.00 ? 195 THR A CG2  5  
ATOM 14687 H H    . THR A 1 164 ? -21.446 -29.281 -14.770 1.00 0.00 ? 195 THR A H    5  
ATOM 14688 H HA   . THR A 1 164 ? -18.928 -30.419 -14.166 1.00 0.00 ? 195 THR A HA   5  
ATOM 14689 H HB   . THR A 1 164 ? -21.576 -30.725 -12.729 1.00 0.00 ? 195 THR A HB   5  
ATOM 14690 H HG1  . THR A 1 164 ? -21.158 -28.821 -11.958 1.00 0.00 ? 195 THR A HG1  5  
ATOM 14691 H HG21 . THR A 1 164 ? -20.122 -31.218 -10.774 1.00 0.00 ? 195 THR A HG21 5  
ATOM 14692 H HG22 . THR A 1 164 ? -18.718 -31.196 -11.840 1.00 0.00 ? 195 THR A HG22 5  
ATOM 14693 H HG23 . THR A 1 164 ? -19.964 -32.430 -12.045 1.00 0.00 ? 195 THR A HG23 5  
ATOM 14694 N N    . SER A 1 165 ? -21.330 -32.506 -14.988 1.00 0.00 ? 196 SER A N    5  
ATOM 14695 C CA   . SER A 1 165 ? -21.617 -33.874 -15.401 1.00 0.00 ? 196 SER A CA   5  
ATOM 14696 C C    . SER A 1 165 ? -20.752 -34.283 -16.588 1.00 0.00 ? 196 SER A C    5  
ATOM 14697 O O    . SER A 1 165 ? -20.284 -35.418 -16.666 1.00 0.00 ? 196 SER A O    5  
ATOM 14698 C CB   . SER A 1 165 ? -23.092 -34.000 -15.781 1.00 0.00 ? 196 SER A CB   5  
ATOM 14699 O OG   . SER A 1 165 ? -23.360 -35.338 -16.178 1.00 0.00 ? 196 SER A OG   5  
ATOM 14700 H H    . SER A 1 165 ? -22.045 -31.841 -15.016 1.00 0.00 ? 196 SER A H    5  
ATOM 14701 H HA   . SER A 1 165 ? -21.415 -34.539 -14.574 1.00 0.00 ? 196 SER A HA   5  
ATOM 14702 H HB2  . SER A 1 165 ? -23.708 -33.749 -14.933 1.00 0.00 ? 196 SER A HB2  5  
ATOM 14703 H HB3  . SER A 1 165 ? -23.310 -33.319 -16.595 1.00 0.00 ? 196 SER A HB3  5  
ATOM 14704 H HG   . SER A 1 165 ? -24.136 -35.640 -15.701 1.00 0.00 ? 196 SER A HG   5  
ATOM 14705 N N    . LYS A 1 166 ? -20.561 -33.358 -17.521 1.00 0.00 ? 197 LYS A N    5  
ATOM 14706 C CA   . LYS A 1 166 ? -19.774 -33.641 -18.718 1.00 0.00 ? 197 LYS A CA   5  
ATOM 14707 C C    . LYS A 1 166 ? -18.270 -33.578 -18.445 1.00 0.00 ? 197 LYS A C    5  
ATOM 14708 O O    . LYS A 1 166 ? -17.472 -33.688 -19.375 1.00 0.00 ? 197 LYS A O    5  
ATOM 14709 C CB   . LYS A 1 166 ? -20.136 -32.652 -19.828 1.00 0.00 ? 197 LYS A CB   5  
ATOM 14710 C CG   . LYS A 1 166 ? -21.620 -32.793 -20.201 1.00 0.00 ? 197 LYS A CG   5  
ATOM 14711 C CD   . LYS A 1 166 ? -21.868 -34.139 -20.887 1.00 0.00 ? 197 LYS A CD   5  
ATOM 14712 C CE   . LYS A 1 166 ? -23.325 -34.212 -21.355 1.00 0.00 ? 197 LYS A CE   5  
ATOM 14713 N NZ   . LYS A 1 166 ? -23.592 -35.533 -22.000 1.00 0.00 ? 197 LYS A NZ   5  
ATOM 14714 H H    . LYS A 1 166 ? -20.973 -32.473 -17.415 1.00 0.00 ? 197 LYS A H    5  
ATOM 14715 H HA   . LYS A 1 166 ? -20.013 -34.635 -19.055 1.00 0.00 ? 197 LYS A HA   5  
ATOM 14716 H HB2  . LYS A 1 166 ? -19.948 -31.645 -19.485 1.00 0.00 ? 197 LYS A HB2  5  
ATOM 14717 H HB3  . LYS A 1 166 ? -19.530 -32.853 -20.698 1.00 0.00 ? 197 LYS A HB3  5  
ATOM 14718 H HG2  . LYS A 1 166 ? -22.220 -32.739 -19.307 1.00 0.00 ? 197 LYS A HG2  5  
ATOM 14719 H HG3  . LYS A 1 166 ? -21.901 -31.994 -20.870 1.00 0.00 ? 197 LYS A HG3  5  
ATOM 14720 H HD2  . LYS A 1 166 ? -21.210 -34.235 -21.738 1.00 0.00 ? 197 LYS A HD2  5  
ATOM 14721 H HD3  . LYS A 1 166 ? -21.680 -34.943 -20.193 1.00 0.00 ? 197 LYS A HD3  5  
ATOM 14722 H HE2  . LYS A 1 166 ? -23.981 -34.088 -20.506 1.00 0.00 ? 197 LYS A HE2  5  
ATOM 14723 H HE3  . LYS A 1 166 ? -23.513 -33.420 -22.068 1.00 0.00 ? 197 LYS A HE3  5  
ATOM 14724 H HZ1  . LYS A 1 166 ? -22.703 -36.064 -22.105 1.00 0.00 ? 197 LYS A HZ1  5  
ATOM 14725 H HZ2  . LYS A 1 166 ? -24.015 -35.379 -22.939 1.00 0.00 ? 197 LYS A HZ2  5  
ATOM 14726 H HZ3  . LYS A 1 166 ? -24.250 -36.080 -21.411 1.00 0.00 ? 197 LYS A HZ3  5  
ATOM 14727 N N    . LEU A 1 167 ? -17.873 -33.418 -17.182 1.00 0.00 ? 198 LEU A N    5  
ATOM 14728 C CA   . LEU A 1 167 ? -16.446 -33.369 -16.868 1.00 0.00 ? 198 LEU A CA   5  
ATOM 14729 C C    . LEU A 1 167 ? -15.790 -34.672 -17.305 1.00 0.00 ? 198 LEU A C    5  
ATOM 14730 O O    . LEU A 1 167 ? -14.699 -34.670 -17.877 1.00 0.00 ? 198 LEU A O    5  
ATOM 14731 C CB   . LEU A 1 167 ? -16.227 -33.167 -15.357 1.00 0.00 ? 198 LEU A CB   5  
ATOM 14732 C CG   . LEU A 1 167 ? -16.619 -31.738 -14.965 1.00 0.00 ? 198 LEU A CG   5  
ATOM 14733 C CD1  . LEU A 1 167 ? -16.652 -31.622 -13.440 1.00 0.00 ? 198 LEU A CD1  5  
ATOM 14734 C CD2  . LEU A 1 167 ? -15.587 -30.750 -15.522 1.00 0.00 ? 198 LEU A CD2  5  
ATOM 14735 H H    . LEU A 1 167 ? -18.536 -33.344 -16.464 1.00 0.00 ? 198 LEU A H    5  
ATOM 14736 H HA   . LEU A 1 167 ? -15.993 -32.550 -17.405 1.00 0.00 ? 198 LEU A HA   5  
ATOM 14737 H HB2  . LEU A 1 167 ? -16.838 -33.868 -14.805 1.00 0.00 ? 198 LEU A HB2  5  
ATOM 14738 H HB3  . LEU A 1 167 ? -15.184 -33.333 -15.109 1.00 0.00 ? 198 LEU A HB3  5  
ATOM 14739 H HG   . LEU A 1 167 ? -17.593 -31.507 -15.368 1.00 0.00 ? 198 LEU A HG   5  
ATOM 14740 H HD11 . LEU A 1 167 ? -15.671 -31.828 -13.041 1.00 0.00 ? 198 LEU A HD11 5  
ATOM 14741 H HD12 . LEU A 1 167 ? -17.360 -32.333 -13.040 1.00 0.00 ? 198 LEU A HD12 5  
ATOM 14742 H HD13 . LEU A 1 167 ? -16.951 -30.622 -13.161 1.00 0.00 ? 198 LEU A HD13 5  
ATOM 14743 H HD21 . LEU A 1 167 ? -15.718 -30.656 -16.591 1.00 0.00 ? 198 LEU A HD21 5  
ATOM 14744 H HD22 . LEU A 1 167 ? -14.592 -31.112 -15.313 1.00 0.00 ? 198 LEU A HD22 5  
ATOM 14745 H HD23 . LEU A 1 167 ? -15.724 -29.785 -15.057 1.00 0.00 ? 198 LEU A HD23 5  
ATOM 14746 N N    . GLY A 1 168 ? -16.472 -35.784 -17.049 1.00 0.00 ? 199 GLY A N    5  
ATOM 14747 C CA   . GLY A 1 168 ? -15.955 -37.090 -17.436 1.00 0.00 ? 199 GLY A CA   5  
ATOM 14748 C C    . GLY A 1 168 ? -14.741 -37.470 -16.595 1.00 0.00 ? 199 GLY A C    5  
ATOM 14749 O O    . GLY A 1 168 ? -14.022 -38.414 -16.921 1.00 0.00 ? 199 GLY A O    5  
ATOM 14750 H H    . GLY A 1 168 ? -17.342 -35.722 -16.602 1.00 0.00 ? 199 GLY A H    5  
ATOM 14751 H HA2  . GLY A 1 168 ? -16.729 -37.832 -17.301 1.00 0.00 ? 199 GLY A HA2  5  
ATOM 14752 H HA3  . GLY A 1 168 ? -15.667 -37.064 -18.476 1.00 0.00 ? 199 GLY A HA3  5  
ATOM 14753 N N    . SER A 1 169 ? -14.511 -36.726 -15.519 1.00 0.00 ? 200 SER A N    5  
ATOM 14754 C CA   . SER A 1 169 ? -13.375 -36.995 -14.653 1.00 0.00 ? 200 SER A CA   5  
ATOM 14755 C C    . SER A 1 169 ? -13.779 -37.872 -13.477 1.00 0.00 ? 200 SER A C    5  
ATOM 14756 O O    . SER A 1 169 ? -14.851 -37.700 -12.896 1.00 0.00 ? 200 SER A O    5  
ATOM 14757 C CB   . SER A 1 169 ? -12.796 -35.680 -14.132 1.00 0.00 ? 200 SER A CB   5  
ATOM 14758 O OG   . SER A 1 169 ? -12.245 -34.950 -15.217 1.00 0.00 ? 200 SER A OG   5  
ATOM 14759 H H    . SER A 1 169 ? -15.109 -35.982 -15.304 1.00 0.00 ? 200 SER A H    5  
ATOM 14760 H HA   . SER A 1 169 ? -12.615 -37.505 -15.223 1.00 0.00 ? 200 SER A HA   5  
ATOM 14761 H HB2  . SER A 1 169 ? -13.577 -35.098 -13.672 1.00 0.00 ? 200 SER A HB2  5  
ATOM 14762 H HB3  . SER A 1 169 ? -12.029 -35.890 -13.398 1.00 0.00 ? 200 SER A HB3  5  
ATOM 14763 H HG   . SER A 1 169 ? -11.539 -34.397 -14.875 1.00 0.00 ? 200 SER A HG   5  
ATOM 14764 N N    . LEU A 1 170 ? -12.901 -38.795 -13.122 1.00 0.00 ? 201 LEU A N    5  
ATOM 14765 C CA   . LEU A 1 170 ? -13.147 -39.686 -12.002 1.00 0.00 ? 201 LEU A CA   5  
ATOM 14766 C C    . LEU A 1 170 ? -13.000 -38.929 -10.683 1.00 0.00 ? 201 LEU A C    5  
ATOM 14767 O O    . LEU A 1 170 ? -13.342 -39.449 -9.621  1.00 0.00 ? 201 LEU A O    5  
ATOM 14768 C CB   . LEU A 1 170 ? -12.159 -40.856 -12.028 1.00 0.00 ? 201 LEU A CB   5  
ATOM 14769 C CG   . LEU A 1 170 ? -12.404 -41.722 -13.267 1.00 0.00 ? 201 LEU A CG   5  
ATOM 14770 C CD1  . LEU A 1 170 ? -11.295 -42.771 -13.379 1.00 0.00 ? 201 LEU A CD1  5  
ATOM 14771 C CD2  . LEU A 1 170 ? -13.759 -42.429 -13.143 1.00 0.00 ? 201 LEU A CD2  5  
ATOM 14772 H H    . LEU A 1 170 ? -12.060 -38.872 -13.618 1.00 0.00 ? 201 LEU A H    5  
ATOM 14773 H HA   . LEU A 1 170 ? -14.152 -40.074 -12.073 1.00 0.00 ? 201 LEU A HA   5  
ATOM 14774 H HB2  . LEU A 1 170 ? -11.148 -40.471 -12.054 1.00 0.00 ? 201 LEU A HB2  5  
ATOM 14775 H HB3  . LEU A 1 170 ? -12.290 -41.457 -11.142 1.00 0.00 ? 201 LEU A HB3  5  
ATOM 14776 H HG   . LEU A 1 170 ? -12.399 -41.100 -14.150 1.00 0.00 ? 201 LEU A HG   5  
ATOM 14777 H HD11 . LEU A 1 170 ? -10.332 -42.285 -13.322 1.00 0.00 ? 201 LEU A HD11 5  
ATOM 14778 H HD12 . LEU A 1 170 ? -11.382 -43.289 -14.322 1.00 0.00 ? 201 LEU A HD12 5  
ATOM 14779 H HD13 . LEU A 1 170 ? -11.388 -43.482 -12.570 1.00 0.00 ? 201 LEU A HD13 5  
ATOM 14780 H HD21 . LEU A 1 170 ? -14.552 -41.717 -13.311 1.00 0.00 ? 201 LEU A HD21 5  
ATOM 14781 H HD22 . LEU A 1 170 ? -13.856 -42.852 -12.154 1.00 0.00 ? 201 LEU A HD22 5  
ATOM 14782 H HD23 . LEU A 1 170 ? -13.824 -43.218 -13.879 1.00 0.00 ? 201 LEU A HD23 5  
ATOM 14783 N N    . LYS A 1 171 ? -12.479 -37.700 -10.751 1.00 0.00 ? 202 LYS A N    5  
ATOM 14784 C CA   . LYS A 1 171 ? -12.288 -36.902 -9.548  1.00 0.00 ? 202 LYS A CA   5  
ATOM 14785 C C    . LYS A 1 171 ? -13.429 -35.917 -9.363  1.00 0.00 ? 202 LYS A C    5  
ATOM 14786 O O    . LYS A 1 171 ? -13.217 -34.704 -9.297  1.00 0.00 ? 202 LYS A O    5  
ATOM 14787 C CB   . LYS A 1 171 ? -10.961 -36.148 -9.627  1.00 0.00 ? 202 LYS A CB   5  
ATOM 14788 C CG   . LYS A 1 171 ? -9.803  -37.139 -9.487  1.00 0.00 ? 202 LYS A CG   5  
ATOM 14789 C CD   . LYS A 1 171 ? -8.474  -36.393 -9.631  1.00 0.00 ? 202 LYS A CD   5  
ATOM 14790 C CE   . LYS A 1 171 ? -7.316  -37.388 -9.555  1.00 0.00 ? 202 LYS A CE   5  
ATOM 14791 N NZ   . LYS A 1 171 ? -7.312  -38.044 -8.216  1.00 0.00 ? 202 LYS A NZ   5  
ATOM 14792 H H    . LYS A 1 171 ? -12.224 -37.321 -11.623 1.00 0.00 ? 202 LYS A H    5  
ATOM 14793 H HA   . LYS A 1 171 ? -12.258 -37.564 -8.693  1.00 0.00 ? 202 LYS A HA   5  
ATOM 14794 H HB2  . LYS A 1 171 ? -10.892 -35.643 -10.579 1.00 0.00 ? 202 LYS A HB2  5  
ATOM 14795 H HB3  . LYS A 1 171 ? -10.910 -35.423 -8.828  1.00 0.00 ? 202 LYS A HB3  5  
ATOM 14796 H HG2  . LYS A 1 171 ? -9.847  -37.606 -8.514  1.00 0.00 ? 202 LYS A HG2  5  
ATOM 14797 H HG3  . LYS A 1 171 ? -9.876  -37.896 -10.251 1.00 0.00 ? 202 LYS A HG3  5  
ATOM 14798 H HD2  . LYS A 1 171 ? -8.450  -35.884 -10.585 1.00 0.00 ? 202 LYS A HD2  5  
ATOM 14799 H HD3  . LYS A 1 171 ? -8.380  -35.671 -8.836  1.00 0.00 ? 202 LYS A HD3  5  
ATOM 14800 H HE2  . LYS A 1 171 ? -7.436  -38.139 -10.322 1.00 0.00 ? 202 LYS A HE2  5  
ATOM 14801 H HE3  . LYS A 1 171 ? -6.383  -36.868 -9.704  1.00 0.00 ? 202 LYS A HE3  5  
ATOM 14802 H HZ1  . LYS A 1 171 ? -6.433  -38.586 -8.098  1.00 0.00 ? 202 LYS A HZ1  5  
ATOM 14803 H HZ2  . LYS A 1 171 ? -8.128  -38.685 -8.142  1.00 0.00 ? 202 LYS A HZ2  5  
ATOM 14804 H HZ3  . LYS A 1 171 ? -7.371  -37.319 -7.474  1.00 0.00 ? 202 LYS A HZ3  5  
ATOM 14805 N N    . SER A 1 172 ? -14.641 -36.446 -9.262  1.00 0.00 ? 203 SER A N    5  
ATOM 14806 C CA   . SER A 1 172 ? -15.802 -35.599 -9.065  1.00 0.00 ? 203 SER A CA   5  
ATOM 14807 C C    . SER A 1 172 ? -15.647 -34.842 -7.757  1.00 0.00 ? 203 SER A C    5  
ATOM 14808 O O    . SER A 1 172 ? -16.123 -33.722 -7.616  1.00 0.00 ? 203 SER A O    5  
ATOM 14809 C CB   . SER A 1 172 ? -17.074 -36.447 -9.027  1.00 0.00 ? 203 SER A CB   5  
ATOM 14810 O OG   . SER A 1 172 ? -17.024 -37.318 -7.904  1.00 0.00 ? 203 SER A OG   5  
ATOM 14811 H H    . SER A 1 172 ? -14.752 -37.418 -9.308  1.00 0.00 ? 203 SER A H    5  
ATOM 14812 H HA   . SER A 1 172 ? -15.871 -34.893 -9.879  1.00 0.00 ? 203 SER A HA   5  
ATOM 14813 H HB2  . SER A 1 172 ? -17.935 -35.806 -8.940  1.00 0.00 ? 203 SER A HB2  5  
ATOM 14814 H HB3  . SER A 1 172 ? -17.146 -37.023 -9.940  1.00 0.00 ? 203 SER A HB3  5  
ATOM 14815 H HG   . SER A 1 172 ? -17.787 -37.132 -7.350  1.00 0.00 ? 203 SER A HG   5  
ATOM 14816 N N    . VAL A 1 173 ? -14.964 -35.470 -6.805  1.00 0.00 ? 204 VAL A N    5  
ATOM 14817 C CA   . VAL A 1 173 ? -14.729 -34.865 -5.506  1.00 0.00 ? 204 VAL A CA   5  
ATOM 14818 C C    . VAL A 1 173 ? -13.925 -33.572 -5.639  1.00 0.00 ? 204 VAL A C    5  
ATOM 14819 O O    . VAL A 1 173 ? -14.259 -32.559 -5.028  1.00 0.00 ? 204 VAL A O    5  
ATOM 14820 C CB   . VAL A 1 173 ? -13.965 -35.844 -4.615  1.00 0.00 ? 204 VAL A CB   5  
ATOM 14821 C CG1  . VAL A 1 173 ? -13.515 -35.131 -3.339  1.00 0.00 ? 204 VAL A CG1  5  
ATOM 14822 C CG2  . VAL A 1 173 ? -14.875 -37.018 -4.250  1.00 0.00 ? 204 VAL A CG2  5  
ATOM 14823 H H    . VAL A 1 173 ? -14.608 -36.363 -6.983  1.00 0.00 ? 204 VAL A H    5  
ATOM 14824 H HA   . VAL A 1 173 ? -15.677 -34.648 -5.042  1.00 0.00 ? 204 VAL A HA   5  
ATOM 14825 H HB   . VAL A 1 173 ? -13.097 -36.210 -5.146  1.00 0.00 ? 204 VAL A HB   5  
ATOM 14826 H HG11 . VAL A 1 173 ? -12.722 -34.437 -3.575  1.00 0.00 ? 204 VAL A HG11 5  
ATOM 14827 H HG12 . VAL A 1 173 ? -13.155 -35.860 -2.629  1.00 0.00 ? 204 VAL A HG12 5  
ATOM 14828 H HG13 . VAL A 1 173 ? -14.349 -34.594 -2.914  1.00 0.00 ? 204 VAL A HG13 5  
ATOM 14829 H HG21 . VAL A 1 173 ? -15.703 -36.659 -3.657  1.00 0.00 ? 204 VAL A HG21 5  
ATOM 14830 H HG22 . VAL A 1 173 ? -14.314 -37.746 -3.683  1.00 0.00 ? 204 VAL A HG22 5  
ATOM 14831 H HG23 . VAL A 1 173 ? -15.251 -37.477 -5.153  1.00 0.00 ? 204 VAL A HG23 5  
ATOM 14832 N N    . PHE A 1 174 ? -12.851 -33.612 -6.426  1.00 0.00 ? 205 PHE A N    5  
ATOM 14833 C CA   . PHE A 1 174 ? -12.010 -32.429 -6.596  1.00 0.00 ? 205 PHE A CA   5  
ATOM 14834 C C    . PHE A 1 174 ? -12.789 -31.273 -7.216  1.00 0.00 ? 205 PHE A C    5  
ATOM 14835 O O    . PHE A 1 174 ? -12.740 -30.149 -6.718  1.00 0.00 ? 205 PHE A O    5  
ATOM 14836 C CB   . PHE A 1 174 ? -10.809 -32.747 -7.487  1.00 0.00 ? 205 PHE A CB   5  
ATOM 14837 C CG   . PHE A 1 174 ? -9.890  -31.548 -7.509  1.00 0.00 ? 205 PHE A CG   5  
ATOM 14838 C CD1  . PHE A 1 174 ? -10.087 -30.521 -8.441  1.00 0.00 ? 205 PHE A CD1  5  
ATOM 14839 C CD2  . PHE A 1 174 ? -8.839  -31.464 -6.587  1.00 0.00 ? 205 PHE A CD2  5  
ATOM 14840 C CE1  . PHE A 1 174 ? -9.232  -29.413 -8.449  1.00 0.00 ? 205 PHE A CE1  5  
ATOM 14841 C CE2  . PHE A 1 174 ? -7.983  -30.356 -6.598  1.00 0.00 ? 205 PHE A CE2  5  
ATOM 14842 C CZ   . PHE A 1 174 ? -8.182  -29.329 -7.529  1.00 0.00 ? 205 PHE A CZ   5  
ATOM 14843 H H    . PHE A 1 174 ? -12.615 -34.446 -6.884  1.00 0.00 ? 205 PHE A H    5  
ATOM 14844 H HA   . PHE A 1 174 ? -11.646 -32.122 -5.627  1.00 0.00 ? 205 PHE A HA   5  
ATOM 14845 H HB2  . PHE A 1 174 ? -10.280 -33.604 -7.092  1.00 0.00 ? 205 PHE A HB2  5  
ATOM 14846 H HB3  . PHE A 1 174 ? -11.148 -32.960 -8.490  1.00 0.00 ? 205 PHE A HB3  5  
ATOM 14847 H HD1  . PHE A 1 174 ? -10.896 -30.580 -9.153  1.00 0.00 ? 205 PHE A HD1  5  
ATOM 14848 H HD2  . PHE A 1 174 ? -8.686  -32.255 -5.868  1.00 0.00 ? 205 PHE A HD2  5  
ATOM 14849 H HE1  . PHE A 1 174 ? -9.386  -28.621 -9.165  1.00 0.00 ? 205 PHE A HE1  5  
ATOM 14850 H HE2  . PHE A 1 174 ? -7.173  -30.291 -5.887  1.00 0.00 ? 205 PHE A HE2  5  
ATOM 14851 H HZ   . PHE A 1 174 ? -7.523  -28.474 -7.536  1.00 0.00 ? 205 PHE A HZ   5  
ATOM 14852 N N    . PHE A 1 175 ? -13.500 -31.544 -8.310  1.00 0.00 ? 206 PHE A N    5  
ATOM 14853 C CA   . PHE A 1 175 ? -14.266 -30.497 -8.976  1.00 0.00 ? 206 PHE A CA   5  
ATOM 14854 C C    . PHE A 1 175 ? -15.410 -30.016 -8.085  1.00 0.00 ? 206 PHE A C    5  
ATOM 14855 O O    . PHE A 1 175 ? -15.717 -28.826 -8.043  1.00 0.00 ? 206 PHE A O    5  
ATOM 14856 C CB   . PHE A 1 175 ? -14.808 -31.011 -10.312 1.00 0.00 ? 206 PHE A CB   5  
ATOM 14857 C CG   . PHE A 1 175 ? -13.652 -31.230 -11.265 1.00 0.00 ? 206 PHE A CG   5  
ATOM 14858 C CD1  . PHE A 1 175 ? -13.148 -32.522 -11.469 1.00 0.00 ? 206 PHE A CD1  5  
ATOM 14859 C CD2  . PHE A 1 175 ? -13.080 -30.142 -11.940 1.00 0.00 ? 206 PHE A CD2  5  
ATOM 14860 C CE1  . PHE A 1 175 ? -12.075 -32.725 -12.346 1.00 0.00 ? 206 PHE A CE1  5  
ATOM 14861 C CE2  . PHE A 1 175 ? -12.005 -30.348 -12.818 1.00 0.00 ? 206 PHE A CE2  5  
ATOM 14862 C CZ   . PHE A 1 175 ? -11.504 -31.639 -13.020 1.00 0.00 ? 206 PHE A CZ   5  
ATOM 14863 H H    . PHE A 1 175 ? -13.502 -32.456 -8.679  1.00 0.00 ? 206 PHE A H    5  
ATOM 14864 H HA   . PHE A 1 175 ? -13.609 -29.662 -9.171  1.00 0.00 ? 206 PHE A HA   5  
ATOM 14865 H HB2  . PHE A 1 175 ? -15.330 -31.945 -10.154 1.00 0.00 ? 206 PHE A HB2  5  
ATOM 14866 H HB3  . PHE A 1 175 ? -15.486 -30.284 -10.730 1.00 0.00 ? 206 PHE A HB3  5  
ATOM 14867 H HD1  . PHE A 1 175 ? -13.588 -33.362 -10.951 1.00 0.00 ? 206 PHE A HD1  5  
ATOM 14868 H HD2  . PHE A 1 175 ? -13.465 -29.146 -11.783 1.00 0.00 ? 206 PHE A HD2  5  
ATOM 14869 H HE1  . PHE A 1 175 ? -11.686 -33.720 -12.504 1.00 0.00 ? 206 PHE A HE1  5  
ATOM 14870 H HE2  . PHE A 1 175 ? -11.562 -29.509 -13.339 1.00 0.00 ? 206 PHE A HE2  5  
ATOM 14871 H HZ   . PHE A 1 175 ? -10.677 -31.797 -13.696 1.00 0.00 ? 206 PHE A HZ   5  
ATOM 14872 N N    . GLU A 1 176 ? -16.028 -30.950 -7.370  1.00 0.00 ? 207 GLU A N    5  
ATOM 14873 C CA   . GLU A 1 176 ? -17.130 -30.620 -6.471  1.00 0.00 ? 207 GLU A CA   5  
ATOM 14874 C C    . GLU A 1 176 ? -17.146 -31.581 -5.286  1.00 0.00 ? 207 GLU A C    5  
ATOM 14875 O O    . GLU A 1 176 ? -16.837 -32.756 -5.432  1.00 0.00 ? 207 GLU A O    5  
ATOM 14876 C CB   . GLU A 1 176 ? -18.461 -30.715 -7.223  1.00 0.00 ? 207 GLU A CB   5  
ATOM 14877 C CG   . GLU A 1 176 ? -18.668 -32.152 -7.713  1.00 0.00 ? 207 GLU A CG   5  
ATOM 14878 C CD   . GLU A 1 176 ? -19.992 -32.272 -8.458  1.00 0.00 ? 207 GLU A CD   5  
ATOM 14879 O OE1  . GLU A 1 176 ? -20.693 -31.279 -8.548  1.00 0.00 ? 207 GLU A OE1  5  
ATOM 14880 O OE2  . GLU A 1 176 ? -20.285 -33.359 -8.930  1.00 0.00 ? 207 GLU A OE2  5  
ATOM 14881 H H    . GLU A 1 176 ? -15.734 -31.878 -7.443  1.00 0.00 ? 207 GLU A H    5  
ATOM 14882 H HA   . GLU A 1 176 ? -17.002 -29.611 -6.108  1.00 0.00 ? 207 GLU A HA   5  
ATOM 14883 H HB2  . GLU A 1 176 ? -19.268 -30.439 -6.559  1.00 0.00 ? 207 GLU A HB2  5  
ATOM 14884 H HB3  . GLU A 1 176 ? -18.445 -30.046 -8.071  1.00 0.00 ? 207 GLU A HB3  5  
ATOM 14885 H HG2  . GLU A 1 176 ? -17.860 -32.421 -8.376  1.00 0.00 ? 207 GLU A HG2  5  
ATOM 14886 H HG3  . GLU A 1 176 ? -18.673 -32.823 -6.866  1.00 0.00 ? 207 GLU A HG3  5  
ATOM 14887 N N    . SER A 1 177 ? -17.516 -31.079 -4.116  1.00 0.00 ? 208 SER A N    5  
ATOM 14888 C CA   . SER A 1 177 ? -17.566 -31.916 -2.919  1.00 0.00 ? 208 SER A CA   5  
ATOM 14889 C C    . SER A 1 177 ? -18.447 -31.268 -1.858  1.00 0.00 ? 208 SER A C    5  
ATOM 14890 O O    . SER A 1 177 ? -19.034 -30.217 -2.096  1.00 0.00 ? 208 SER A O    5  
ATOM 14891 C CB   . SER A 1 177 ? -16.159 -32.117 -2.356  1.00 0.00 ? 208 SER A CB   5  
ATOM 14892 O OG   . SER A 1 177 ? -16.212 -33.046 -1.282  1.00 0.00 ? 208 SER A OG   5  
ATOM 14893 H H    . SER A 1 177 ? -17.759 -30.131 -4.052  1.00 0.00 ? 208 SER A H    5  
ATOM 14894 H HA   . SER A 1 177 ? -17.976 -32.882 -3.186  1.00 0.00 ? 208 SER A HA   5  
ATOM 14895 H HB2  . SER A 1 177 ? -15.514 -32.501 -3.124  1.00 0.00 ? 208 SER A HB2  5  
ATOM 14896 H HB3  . SER A 1 177 ? -15.774 -31.167 -2.005  1.00 0.00 ? 208 SER A HB3  5  
ATOM 14897 H HG   . SER A 1 177 ? -15.313 -33.222 -0.998  1.00 0.00 ? 208 SER A HG   5  
ATOM 14898 N N    . TYR A 1 178 ? -18.527 -31.892 -0.684  1.00 0.00 ? 209 TYR A N    5  
ATOM 14899 C CA   . TYR A 1 178 ? -19.335 -31.346 0.406   1.00 0.00 ? 209 TYR A CA   5  
ATOM 14900 C C    . TYR A 1 178 ? -18.568 -30.230 1.104   1.00 0.00 ? 209 TYR A C    5  
ATOM 14901 O O    . TYR A 1 178 ? -18.328 -30.279 2.311   1.00 0.00 ? 209 TYR A O    5  
ATOM 14902 C CB   . TYR A 1 178 ? -19.673 -32.454 1.408   1.00 0.00 ? 209 TYR A CB   5  
ATOM 14903 C CG   . TYR A 1 178 ? -20.828 -32.021 2.280   1.00 0.00 ? 209 TYR A CG   5  
ATOM 14904 C CD1  . TYR A 1 178 ? -20.584 -31.460 3.540   1.00 0.00 ? 209 TYR A CD1  5  
ATOM 14905 C CD2  . TYR A 1 178 ? -22.144 -32.182 1.828   1.00 0.00 ? 209 TYR A CD2  5  
ATOM 14906 C CE1  . TYR A 1 178 ? -21.656 -31.060 4.348   1.00 0.00 ? 209 TYR A CE1  5  
ATOM 14907 C CE2  . TYR A 1 178 ? -23.216 -31.783 2.637   1.00 0.00 ? 209 TYR A CE2  5  
ATOM 14908 C CZ   . TYR A 1 178 ? -22.971 -31.222 3.895   1.00 0.00 ? 209 TYR A CZ   5  
ATOM 14909 O OH   . TYR A 1 178 ? -24.028 -30.827 4.690   1.00 0.00 ? 209 TYR A OH   5  
ATOM 14910 H H    . TYR A 1 178 ? -18.030 -32.726 -0.547  1.00 0.00 ? 209 TYR A H    5  
ATOM 14911 H HA   . TYR A 1 178 ? -20.247 -30.942 0.005   1.00 0.00 ? 209 TYR A HA   5  
ATOM 14912 H HB2  . TYR A 1 178 ? -19.946 -33.352 0.871   1.00 0.00 ? 209 TYR A HB2  5  
ATOM 14913 H HB3  . TYR A 1 178 ? -18.812 -32.654 2.026   1.00 0.00 ? 209 TYR A HB3  5  
ATOM 14914 H HD1  . TYR A 1 178 ? -19.571 -31.335 3.888   1.00 0.00 ? 209 TYR A HD1  5  
ATOM 14915 H HD2  . TYR A 1 178 ? -22.334 -32.615 0.857   1.00 0.00 ? 209 TYR A HD2  5  
ATOM 14916 H HE1  . TYR A 1 178 ? -21.469 -30.628 5.319   1.00 0.00 ? 209 TYR A HE1  5  
ATOM 14917 H HE2  . TYR A 1 178 ? -24.231 -31.908 2.288   1.00 0.00 ? 209 TYR A HE2  5  
ATOM 14918 H HH   . TYR A 1 178 ? -24.670 -30.383 4.132   1.00 0.00 ? 209 TYR A HH   5  
ATOM 14919 N N    . THR A 1 179 ? -18.187 -29.223 0.326   1.00 0.00 ? 210 THR A N    5  
ATOM 14920 C CA   . THR A 1 179 ? -17.446 -28.084 0.859   1.00 0.00 ? 210 THR A CA   5  
ATOM 14921 C C    . THR A 1 179 ? -17.820 -26.808 0.113   1.00 0.00 ? 210 THR A C    5  
ATOM 14922 O O    . THR A 1 179 ? -18.321 -26.867 -1.011  1.00 0.00 ? 210 THR A O    5  
ATOM 14923 C CB   . THR A 1 179 ? -15.940 -28.328 0.723   1.00 0.00 ? 210 THR A CB   5  
ATOM 14924 O OG1  . THR A 1 179 ? -15.593 -28.381 -0.654  1.00 0.00 ? 210 THR A OG1  5  
ATOM 14925 C CG2  . THR A 1 179 ? -15.574 -29.653 1.392   1.00 0.00 ? 210 THR A CG2  5  
ATOM 14926 H H    . THR A 1 179 ? -18.421 -29.243 -0.628  1.00 0.00 ? 210 THR A H    5  
ATOM 14927 H HA   . THR A 1 179 ? -17.688 -27.964 1.904   1.00 0.00 ? 210 THR A HA   5  
ATOM 14928 H HB   . THR A 1 179 ? -15.399 -27.526 1.201   1.00 0.00 ? 210 THR A HB   5  
ATOM 14929 H HG1  . THR A 1 179 ? -15.171 -27.550 -0.885  1.00 0.00 ? 210 THR A HG1  5  
ATOM 14930 H HG21 . THR A 1 179 ? -16.002 -29.687 2.383   1.00 0.00 ? 210 THR A HG21 5  
ATOM 14931 H HG22 . THR A 1 179 ? -14.500 -29.737 1.462   1.00 0.00 ? 210 THR A HG22 5  
ATOM 14932 H HG23 . THR A 1 179 ? -15.961 -30.472 0.804   1.00 0.00 ? 210 THR A HG23 5  
ATOM 14933 N N    . CYS A 1 180 ? -17.554 -25.658 0.729   1.00 0.00 ? 211 CYS A N    5  
ATOM 14934 C CA   . CYS A 1 180 ? -17.851 -24.381 0.091   1.00 0.00 ? 211 CYS A CA   5  
ATOM 14935 C C    . CYS A 1 180 ? -17.294 -23.209 0.905   1.00 0.00 ? 211 CYS A C    5  
ATOM 14936 O O    . CYS A 1 180 ? -17.965 -22.199 1.119   1.00 0.00 ? 211 CYS A O    5  
ATOM 14937 C CB   . CYS A 1 180 ? -19.360 -24.240 -0.132  1.00 0.00 ? 211 CYS A CB   5  
ATOM 14938 S SG   . CYS A 1 180 ? -20.218 -23.841 1.414   1.00 0.00 ? 211 CYS A SG   5  
ATOM 14939 H H    . CYS A 1 180 ? -17.136 -25.669 1.616   1.00 0.00 ? 211 CYS A H    5  
ATOM 14940 H HA   . CYS A 1 180 ? -17.372 -24.368 -0.875  1.00 0.00 ? 211 CYS A HA   5  
ATOM 14941 H HB2  . CYS A 1 180 ? -19.531 -23.458 -0.849  1.00 0.00 ? 211 CYS A HB2  5  
ATOM 14942 H HB3  . CYS A 1 180 ? -19.748 -25.168 -0.523  1.00 0.00 ? 211 CYS A HB3  5  
ATOM 14943 N N    . ASN A 1 181 ? -16.045 -23.349 1.340   1.00 0.00 ? 212 ASN A N    5  
ATOM 14944 C CA   . ASN A 1 181 ? -15.384 -22.305 2.118   1.00 0.00 ? 212 ASN A CA   5  
ATOM 14945 C C    . ASN A 1 181 ? -15.505 -20.948 1.419   1.00 0.00 ? 212 ASN A C    5  
ATOM 14946 O O    . ASN A 1 181 ? -16.028 -20.854 0.308   1.00 0.00 ? 212 ASN A O    5  
ATOM 14947 C CB   . ASN A 1 181 ? -13.909 -22.665 2.304   1.00 0.00 ? 212 ASN A CB   5  
ATOM 14948 C CG   . ASN A 1 181 ? -13.324 -21.905 3.490   1.00 0.00 ? 212 ASN A CG   5  
ATOM 14949 O OD1  . ASN A 1 181 ? -14.020 -21.664 4.476   1.00 0.00 ? 212 ASN A OD1  5  
ATOM 14950 N ND2  . ASN A 1 181 ? -12.080 -21.513 3.453   1.00 0.00 ? 212 ASN A ND2  5  
ATOM 14951 H H    . ASN A 1 181 ? -15.554 -24.171 1.126   1.00 0.00 ? 212 ASN A H    5  
ATOM 14952 H HA   . ASN A 1 181 ? -15.852 -22.243 3.090   1.00 0.00 ? 212 ASN A HA   5  
ATOM 14953 H HB2  . ASN A 1 181 ? -13.821 -23.727 2.481   1.00 0.00 ? 212 ASN A HB2  5  
ATOM 14954 H HB3  . ASN A 1 181 ? -13.364 -22.407 1.409   1.00 0.00 ? 212 ASN A HB3  5  
ATOM 14955 H HD21 . ASN A 1 181 ? -11.526 -21.707 2.668   1.00 0.00 ? 212 ASN A HD21 5  
ATOM 14956 H HD22 . ASN A 1 181 ? -11.699 -21.023 4.213   1.00 0.00 ? 212 ASN A HD22 5  
ATOM 14957 N N    . ASN A 1 182 ? -15.034 -19.894 2.079   1.00 0.00 ? 213 ASN A N    5  
ATOM 14958 C CA   . ASN A 1 182 ? -15.121 -18.555 1.508   1.00 0.00 ? 213 ASN A CA   5  
ATOM 14959 C C    . ASN A 1 182 ? -14.368 -18.475 0.181   1.00 0.00 ? 213 ASN A C    5  
ATOM 14960 O O    . ASN A 1 182 ? -14.855 -17.873 -0.777  1.00 0.00 ? 213 ASN A O    5  
ATOM 14961 C CB   . ASN A 1 182 ? -14.537 -17.535 2.485   1.00 0.00 ? 213 ASN A CB   5  
ATOM 14962 C CG   . ASN A 1 182 ? -15.485 -17.337 3.664   1.00 0.00 ? 213 ASN A CG   5  
ATOM 14963 O OD1  . ASN A 1 182 ? -16.489 -16.636 3.541   1.00 0.00 ? 213 ASN A OD1  5  
ATOM 14964 N ND2  . ASN A 1 182 ? -15.225 -17.914 4.804   1.00 0.00 ? 213 ASN A ND2  5  
ATOM 14965 H H    . ASN A 1 182 ? -14.638 -20.013 2.966   1.00 0.00 ? 213 ASN A H    5  
ATOM 14966 H HA   . ASN A 1 182 ? -16.159 -18.315 1.336   1.00 0.00 ? 213 ASN A HA   5  
ATOM 14967 H HB2  . ASN A 1 182 ? -13.584 -17.893 2.846   1.00 0.00 ? 213 ASN A HB2  5  
ATOM 14968 H HB3  . ASN A 1 182 ? -14.398 -16.595 1.976   1.00 0.00 ? 213 ASN A HB3  5  
ATOM 14969 H HD21 . ASN A 1 182 ? -14.424 -18.471 4.901   1.00 0.00 ? 213 ASN A HD21 5  
ATOM 14970 H HD22 . ASN A 1 182 ? -15.829 -17.789 5.566   1.00 0.00 ? 213 ASN A HD22 5  
ATOM 14971 N N    . ASP A 1 183 ? -13.195 -19.092 0.116   1.00 0.00 ? 214 ASP A N    5  
ATOM 14972 C CA   . ASP A 1 183 ? -12.424 -19.075 -1.121  1.00 0.00 ? 214 ASP A CA   5  
ATOM 14973 C C    . ASP A 1 183 ? -13.144 -19.891 -2.188  1.00 0.00 ? 214 ASP A C    5  
ATOM 14974 O O    . ASP A 1 183 ? -13.073 -19.578 -3.378  1.00 0.00 ? 214 ASP A O    5  
ATOM 14975 C CB   . ASP A 1 183 ? -11.011 -19.625 -0.898  1.00 0.00 ? 214 ASP A CB   5  
ATOM 14976 C CG   . ASP A 1 183 ? -11.076 -20.999 -0.245  1.00 0.00 ? 214 ASP A CG   5  
ATOM 14977 O OD1  . ASP A 1 183 ? -11.583 -21.081 0.861   1.00 0.00 ? 214 ASP A OD1  5  
ATOM 14978 O OD2  . ASP A 1 183 ? -10.618 -21.946 -0.860  1.00 0.00 ? 214 ASP A OD2  5  
ATOM 14979 H H    . ASP A 1 183 ? -12.849 -19.571 0.898   1.00 0.00 ? 214 ASP A H    5  
ATOM 14980 H HA   . ASP A 1 183 ? -12.348 -18.053 -1.465  1.00 0.00 ? 214 ASP A HA   5  
ATOM 14981 H HB2  . ASP A 1 183 ? -10.503 -19.703 -1.849  1.00 0.00 ? 214 ASP A HB2  5  
ATOM 14982 H HB3  . ASP A 1 183 ? -10.463 -18.950 -0.257  1.00 0.00 ? 214 ASP A HB3  5  
ATOM 14983 N N    . ASP A 1 184 ? -13.851 -20.934 -1.754  1.00 0.00 ? 215 ASP A N    5  
ATOM 14984 C CA   . ASP A 1 184 ? -14.592 -21.773 -2.684  1.00 0.00 ? 215 ASP A CA   5  
ATOM 14985 C C    . ASP A 1 184 ? -15.658 -20.937 -3.383  1.00 0.00 ? 215 ASP A C    5  
ATOM 14986 O O    . ASP A 1 184 ? -15.793 -20.969 -4.602  1.00 0.00 ? 215 ASP A O    5  
ATOM 14987 C CB   . ASP A 1 184 ? -15.260 -22.931 -1.936  1.00 0.00 ? 215 ASP A CB   5  
ATOM 14988 C CG   . ASP A 1 184 ? -15.958 -23.862 -2.922  1.00 0.00 ? 215 ASP A CG   5  
ATOM 14989 O OD1  . ASP A 1 184 ? -15.279 -24.689 -3.509  1.00 0.00 ? 215 ASP A OD1  5  
ATOM 14990 O OD2  . ASP A 1 184 ? -17.161 -23.734 -3.080  1.00 0.00 ? 215 ASP A OD2  5  
ATOM 14991 H H    . ASP A 1 184 ? -13.884 -21.130 -0.794  1.00 0.00 ? 215 ASP A H    5  
ATOM 14992 H HA   . ASP A 1 184 ? -13.913 -22.171 -3.418  1.00 0.00 ? 215 ASP A HA   5  
ATOM 14993 H HB2  . ASP A 1 184 ? -14.507 -23.485 -1.393  1.00 0.00 ? 215 ASP A HB2  5  
ATOM 14994 H HB3  . ASP A 1 184 ? -15.986 -22.539 -1.241  1.00 0.00 ? 215 ASP A HB3  5  
ATOM 14995 N N    . ILE A 1 185 ? -16.392 -20.172 -2.587  1.00 0.00 ? 216 ILE A N    5  
ATOM 14996 C CA   . ILE A 1 185 ? -17.438 -19.305 -3.099  1.00 0.00 ? 216 ILE A CA   5  
ATOM 14997 C C    . ILE A 1 185 ? -16.849 -18.304 -4.083  1.00 0.00 ? 216 ILE A C    5  
ATOM 14998 O O    . ILE A 1 185 ? -17.452 -17.984 -5.103  1.00 0.00 ? 216 ILE A O    5  
ATOM 14999 C CB   . ILE A 1 185 ? -18.078 -18.558 -1.934  1.00 0.00 ? 216 ILE A CB   5  
ATOM 15000 C CG1  . ILE A 1 185 ? -18.835 -19.554 -1.056  1.00 0.00 ? 216 ILE A CG1  5  
ATOM 15001 C CG2  . ILE A 1 185 ? -19.045 -17.504 -2.473  1.00 0.00 ? 216 ILE A CG2  5  
ATOM 15002 C CD1  . ILE A 1 185 ? -19.254 -18.875 0.249   1.00 0.00 ? 216 ILE A CD1  5  
ATOM 15003 H H    . ILE A 1 185 ? -16.225 -20.186 -1.626  1.00 0.00 ? 216 ILE A H    5  
ATOM 15004 H HA   . ILE A 1 185 ? -18.189 -19.900 -3.595  1.00 0.00 ? 216 ILE A HA   5  
ATOM 15005 H HB   . ILE A 1 185 ? -17.307 -18.073 -1.351  1.00 0.00 ? 216 ILE A HB   5  
ATOM 15006 H HG12 . ILE A 1 185 ? -19.708 -19.903 -1.581  1.00 0.00 ? 216 ILE A HG12 5  
ATOM 15007 H HG13 . ILE A 1 185 ? -18.192 -20.392 -0.831  1.00 0.00 ? 216 ILE A HG13 5  
ATOM 15008 H HG21 . ILE A 1 185 ? -19.647 -17.120 -1.664  1.00 0.00 ? 216 ILE A HG21 5  
ATOM 15009 H HG22 . ILE A 1 185 ? -19.685 -17.952 -3.218  1.00 0.00 ? 216 ILE A HG22 5  
ATOM 15010 H HG23 . ILE A 1 185 ? -18.483 -16.697 -2.920  1.00 0.00 ? 216 ILE A HG23 5  
ATOM 15011 H HD11 . ILE A 1 185 ? -19.981 -18.107 0.037   1.00 0.00 ? 216 ILE A HD11 5  
ATOM 15012 H HD12 . ILE A 1 185 ? -18.387 -18.430 0.718   1.00 0.00 ? 216 ILE A HD12 5  
ATOM 15013 H HD13 . ILE A 1 185 ? -19.685 -19.608 0.913   1.00 0.00 ? 216 ILE A HD13 5  
ATOM 15014 N N    . ALA A 1 186 ? -15.672 -17.803 -3.761  1.00 0.00 ? 217 ALA A N    5  
ATOM 15015 C CA   . ALA A 1 186 ? -15.010 -16.836 -4.617  1.00 0.00 ? 217 ALA A CA   5  
ATOM 15016 C C    . ALA A 1 186 ? -14.737 -17.420 -6.006  1.00 0.00 ? 217 ALA A C    5  
ATOM 15017 O O    . ALA A 1 186 ? -14.835 -16.712 -7.009  1.00 0.00 ? 217 ALA A O    5  
ATOM 15018 C CB   . ALA A 1 186 ? -13.695 -16.401 -3.975  1.00 0.00 ? 217 ALA A CB   5  
ATOM 15019 H H    . ALA A 1 186 ? -15.239 -18.085 -2.927  1.00 0.00 ? 217 ALA A H    5  
ATOM 15020 H HA   . ALA A 1 186 ? -15.646 -15.970 -4.723  1.00 0.00 ? 217 ALA A HA   5  
ATOM 15021 H HB1  . ALA A 1 186 ? -13.869 -16.158 -2.937  1.00 0.00 ? 217 ALA A HB1  5  
ATOM 15022 H HB2  . ALA A 1 186 ? -13.313 -15.531 -4.491  1.00 0.00 ? 217 ALA A HB2  5  
ATOM 15023 H HB3  . ALA A 1 186 ? -12.977 -17.203 -4.042  1.00 0.00 ? 217 ALA A HB3  5  
ATOM 15024 N N    . LYS A 1 187 ? -14.376 -18.703 -6.067  1.00 0.00 ? 218 LYS A N    5  
ATOM 15025 C CA   . LYS A 1 187 ? -14.075 -19.329 -7.357  1.00 0.00 ? 218 LYS A CA   5  
ATOM 15026 C C    . LYS A 1 187 ? -15.311 -19.351 -8.247  1.00 0.00 ? 218 LYS A C    5  
ATOM 15027 O O    . LYS A 1 187 ? -15.199 -19.342 -9.473  1.00 0.00 ? 218 LYS A O    5  
ATOM 15028 C CB   . LYS A 1 187 ? -13.551 -20.766 -7.157  1.00 0.00 ? 218 LYS A CB   5  
ATOM 15029 C CG   . LYS A 1 187 ? -14.667 -21.799 -7.424  1.00 0.00 ? 218 LYS A CG   5  
ATOM 15030 C CD   . LYS A 1 187 ? -14.152 -23.220 -7.169  1.00 0.00 ? 218 LYS A CD   5  
ATOM 15031 C CE   . LYS A 1 187 ? -13.834 -23.412 -5.690  1.00 0.00 ? 218 LYS A CE   5  
ATOM 15032 N NZ   . LYS A 1 187 ? -13.478 -24.837 -5.443  1.00 0.00 ? 218 LYS A NZ   5  
ATOM 15033 H H    . LYS A 1 187 ? -14.296 -19.228 -5.241  1.00 0.00 ? 218 LYS A H    5  
ATOM 15034 H HA   . LYS A 1 187 ? -13.310 -18.749 -7.848  1.00 0.00 ? 218 LYS A HA   5  
ATOM 15035 H HB2  . LYS A 1 187 ? -12.729 -20.942 -7.833  1.00 0.00 ? 218 LYS A HB2  5  
ATOM 15036 H HB3  . LYS A 1 187 ? -13.203 -20.873 -6.142  1.00 0.00 ? 218 LYS A HB3  5  
ATOM 15037 H HG2  . LYS A 1 187 ? -15.505 -21.601 -6.780  1.00 0.00 ? 218 LYS A HG2  5  
ATOM 15038 H HG3  . LYS A 1 187 ? -14.984 -21.735 -8.457  1.00 0.00 ? 218 LYS A HG3  5  
ATOM 15039 H HD2  . LYS A 1 187 ? -14.913 -23.930 -7.460  1.00 0.00 ? 218 LYS A HD2  5  
ATOM 15040 H HD3  . LYS A 1 187 ? -13.260 -23.390 -7.752  1.00 0.00 ? 218 LYS A HD3  5  
ATOM 15041 H HE2  . LYS A 1 187 ? -13.001 -22.783 -5.412  1.00 0.00 ? 218 LYS A HE2  5  
ATOM 15042 H HE3  . LYS A 1 187 ? -14.698 -23.148 -5.100  1.00 0.00 ? 218 LYS A HE3  5  
ATOM 15043 H HZ1  . LYS A 1 187 ? -12.677 -25.105 -6.050  1.00 0.00 ? 218 LYS A HZ1  5  
ATOM 15044 H HZ2  . LYS A 1 187 ? -14.296 -25.441 -5.662  1.00 0.00 ? 218 LYS A HZ2  5  
ATOM 15045 H HZ3  . LYS A 1 187 ? -13.212 -24.961 -4.447  1.00 0.00 ? 218 LYS A HZ3  5  
ATOM 15046 N N    . LYS A 1 188 ? -16.488 -19.397 -7.635  1.00 0.00 ? 219 LYS A N    5  
ATOM 15047 C CA   . LYS A 1 188 ? -17.723 -19.439 -8.410  1.00 0.00 ? 219 LYS A CA   5  
ATOM 15048 C C    . LYS A 1 188 ? -17.771 -18.253 -9.388  1.00 0.00 ? 219 LYS A C    5  
ATOM 15049 O O    . LYS A 1 188 ? -17.628 -17.105 -8.966  1.00 0.00 ? 219 LYS A O    5  
ATOM 15050 C CB   . LYS A 1 188 ? -18.927 -19.393 -7.462  1.00 0.00 ? 219 LYS A CB   5  
ATOM 15051 C CG   . LYS A 1 188 ? -19.781 -20.646 -7.644  1.00 0.00 ? 219 LYS A CG   5  
ATOM 15052 C CD   . LYS A 1 188 ? -19.485 -21.631 -6.518  1.00 0.00 ? 219 LYS A CD   5  
ATOM 15053 C CE   . LYS A 1 188 ? -18.092 -22.231 -6.689  1.00 0.00 ? 219 LYS A CE   5  
ATOM 15054 N NZ   . LYS A 1 188 ? -18.160 -23.707 -6.479  1.00 0.00 ? 219 LYS A NZ   5  
ATOM 15055 H H    . LYS A 1 188 ? -16.527 -19.414 -6.655  1.00 0.00 ? 219 LYS A H    5  
ATOM 15056 H HA   . LYS A 1 188 ? -17.745 -20.364 -8.954  1.00 0.00 ? 219 LYS A HA   5  
ATOM 15057 H HB2  . LYS A 1 188 ? -18.584 -19.351 -6.442  1.00 0.00 ? 219 LYS A HB2  5  
ATOM 15058 H HB3  . LYS A 1 188 ? -19.524 -18.519 -7.676  1.00 0.00 ? 219 LYS A HB3  5  
ATOM 15059 H HG2  . LYS A 1 188 ? -20.815 -20.370 -7.602  1.00 0.00 ? 219 LYS A HG2  5  
ATOM 15060 H HG3  . LYS A 1 188 ? -19.571 -21.106 -8.595  1.00 0.00 ? 219 LYS A HG3  5  
ATOM 15061 H HD2  . LYS A 1 188 ? -19.535 -21.111 -5.572  1.00 0.00 ? 219 LYS A HD2  5  
ATOM 15062 H HD3  . LYS A 1 188 ? -20.219 -22.422 -6.531  1.00 0.00 ? 219 LYS A HD3  5  
ATOM 15063 H HE2  . LYS A 1 188 ? -17.728 -22.022 -7.682  1.00 0.00 ? 219 LYS A HE2  5  
ATOM 15064 H HE3  . LYS A 1 188 ? -17.424 -21.798 -5.963  1.00 0.00 ? 219 LYS A HE3  5  
ATOM 15065 H HZ1  . LYS A 1 188 ? -17.413 -24.172 -7.032  1.00 0.00 ? 219 LYS A HZ1  5  
ATOM 15066 H HZ2  . LYS A 1 188 ? -19.091 -24.057 -6.787  1.00 0.00 ? 219 LYS A HZ2  5  
ATOM 15067 H HZ3  . LYS A 1 188 ? -18.025 -23.921 -5.470  1.00 0.00 ? 219 LYS A HZ3  5  
ATOM 15068 N N    . PRO A 1 189 ? -17.947 -18.491 -10.677 1.00 0.00 ? 220 PRO A N    5  
ATOM 15069 C CA   . PRO A 1 189 ? -17.982 -17.397 -11.690 1.00 0.00 ? 220 PRO A CA   5  
ATOM 15070 C C    . PRO A 1 189 ? -19.359 -16.749 -11.814 1.00 0.00 ? 220 PRO A C    5  
ATOM 15071 O O    . PRO A 1 189 ? -19.901 -16.628 -12.913 1.00 0.00 ? 220 PRO A O    5  
ATOM 15072 C CB   . PRO A 1 189 ? -17.606 -18.123 -12.979 1.00 0.00 ? 220 PRO A CB   5  
ATOM 15073 C CG   . PRO A 1 189 ? -18.174 -19.493 -12.819 1.00 0.00 ? 220 PRO A CG   5  
ATOM 15074 C CD   . PRO A 1 189 ? -18.130 -19.810 -11.320 1.00 0.00 ? 220 PRO A CD   5  
ATOM 15075 H HA   . PRO A 1 189 ? -17.236 -16.654 -11.466 1.00 0.00 ? 220 PRO A HA   5  
ATOM 15076 H HB2  . PRO A 1 189 ? -18.043 -17.628 -13.834 1.00 0.00 ? 220 PRO A HB2  5  
ATOM 15077 H HB3  . PRO A 1 189 ? -16.535 -18.179 -13.081 1.00 0.00 ? 220 PRO A HB3  5  
ATOM 15078 H HG2  . PRO A 1 189 ? -19.194 -19.514 -13.176 1.00 0.00 ? 220 PRO A HG2  5  
ATOM 15079 H HG3  . PRO A 1 189 ? -17.576 -20.210 -13.358 1.00 0.00 ? 220 PRO A HG3  5  
ATOM 15080 H HD2  . PRO A 1 189 ? -19.060 -20.263 -11.003 1.00 0.00 ? 220 PRO A HD2  5  
ATOM 15081 H HD3  . PRO A 1 189 ? -17.295 -20.454 -11.093 1.00 0.00 ? 220 PRO A HD3  5  
ATOM 15082 N N    . LEU A 1 190 ? -19.916 -16.323 -10.690 1.00 0.00 ? 221 LEU A N    5  
ATOM 15083 C CA   . LEU A 1 190 ? -21.222 -15.680 -10.701 1.00 0.00 ? 221 LEU A CA   5  
ATOM 15084 C C    . LEU A 1 190 ? -21.226 -14.395 -11.539 1.00 0.00 ? 221 LEU A C    5  
ATOM 15085 O O    . LEU A 1 190 ? -22.074 -14.241 -12.409 1.00 0.00 ? 221 LEU A O    5  
ATOM 15086 C CB   . LEU A 1 190 ? -21.690 -15.370 -9.273  1.00 0.00 ? 221 LEU A CB   5  
ATOM 15087 C CG   . LEU A 1 190 ? -22.958 -14.499 -9.316  1.00 0.00 ? 221 LEU A CG   5  
ATOM 15088 C CD1  . LEU A 1 190 ? -23.911 -14.921 -8.191  1.00 0.00 ? 221 LEU A CD1  5  
ATOM 15089 C CD2  . LEU A 1 190 ? -22.584 -13.015 -9.133  1.00 0.00 ? 221 LEU A CD2  5  
ATOM 15090 H H    . LEU A 1 190 ? -19.440 -16.435 -9.840  1.00 0.00 ? 221 LEU A H    5  
ATOM 15091 H HA   . LEU A 1 190 ? -21.927 -16.367 -11.142 1.00 0.00 ? 221 LEU A HA   5  
ATOM 15092 H HB2  . LEU A 1 190 ? -21.911 -16.296 -8.761  1.00 0.00 ? 221 LEU A HB2  5  
ATOM 15093 H HB3  . LEU A 1 190 ? -20.913 -14.847 -8.742  1.00 0.00 ? 221 LEU A HB3  5  
ATOM 15094 H HG   . LEU A 1 190 ? -23.450 -14.631 -10.269 1.00 0.00 ? 221 LEU A HG   5  
ATOM 15095 H HD11 . LEU A 1 190 ? -23.352 -15.061 -7.277  1.00 0.00 ? 221 LEU A HD11 5  
ATOM 15096 H HD12 . LEU A 1 190 ? -24.396 -15.846 -8.461  1.00 0.00 ? 221 LEU A HD12 5  
ATOM 15097 H HD13 . LEU A 1 190 ? -24.658 -14.154 -8.041  1.00 0.00 ? 221 LEU A HD13 5  
ATOM 15098 H HD21 . LEU A 1 190 ? -22.228 -12.614 -10.067 1.00 0.00 ? 221 LEU A HD21 5  
ATOM 15099 H HD22 . LEU A 1 190 ? -21.809 -12.924 -8.385  1.00 0.00 ? 221 LEU A HD22 5  
ATOM 15100 H HD23 . LEU A 1 190 ? -23.454 -12.456 -8.817  1.00 0.00 ? 221 LEU A HD23 5  
ATOM 15101 N N    . PRO A 1 191 ? -20.336 -13.455 -11.303 1.00 0.00 ? 222 PRO A N    5  
ATOM 15102 C CA   . PRO A 1 191 ? -20.339 -12.175 -12.078 1.00 0.00 ? 222 PRO A CA   5  
ATOM 15103 C C    . PRO A 1 191 ? -19.986 -12.359 -13.549 1.00 0.00 ? 222 PRO A C    5  
ATOM 15104 O O    . PRO A 1 191 ? -18.997 -13.010 -13.888 1.00 0.00 ? 222 PRO A O    5  
ATOM 15105 C CB   . PRO A 1 191 ? -19.283 -11.320 -11.371 1.00 0.00 ? 222 PRO A CB   5  
ATOM 15106 C CG   . PRO A 1 191 ? -18.377 -12.298 -10.699 1.00 0.00 ? 222 PRO A CG   5  
ATOM 15107 C CD   . PRO A 1 191 ? -19.246 -13.483 -10.305 1.00 0.00 ? 222 PRO A CD   5  
ATOM 15108 H HA   . PRO A 1 191 ? -21.298 -11.695 -11.989 1.00 0.00 ? 222 PRO A HA   5  
ATOM 15109 H HB2  . PRO A 1 191 ? -18.735 -10.729 -12.093 1.00 0.00 ? 222 PRO A HB2  5  
ATOM 15110 H HB3  . PRO A 1 191 ? -19.748 -10.682 -10.637 1.00 0.00 ? 222 PRO A HB3  5  
ATOM 15111 H HG2  . PRO A 1 191 ? -17.597 -12.615 -11.384 1.00 0.00 ? 222 PRO A HG2  5  
ATOM 15112 H HG3  . PRO A 1 191 ? -17.942 -11.858 -9.816  1.00 0.00 ? 222 PRO A HG3  5  
ATOM 15113 H HD2  . PRO A 1 191 ? -18.671 -14.390 -10.367 1.00 0.00 ? 222 PRO A HD2  5  
ATOM 15114 H HD3  . PRO A 1 191 ? -19.640 -13.343 -9.313  1.00 0.00 ? 222 PRO A HD3  5  
ATOM 15115 N N    . LEU A 1 192 ? -20.803 -11.765 -14.421 1.00 0.00 ? 223 LEU A N    5  
ATOM 15116 C CA   . LEU A 1 192 ? -20.566 -11.854 -15.855 1.00 0.00 ? 223 LEU A CA   5  
ATOM 15117 C C    . LEU A 1 192 ? -20.788 -10.495 -16.515 1.00 0.00 ? 223 LEU A C    5  
ATOM 15118 O O    . LEU A 1 192 ? -21.809 -9.845  -16.285 1.00 0.00 ? 223 LEU A O    5  
ATOM 15119 C CB   . LEU A 1 192 ? -21.499 -12.899 -16.468 1.00 0.00 ? 223 LEU A CB   5  
ATOM 15120 C CG   . LEU A 1 192 ? -20.781 -14.250 -16.540 1.00 0.00 ? 223 LEU A CG   5  
ATOM 15121 C CD1  . LEU A 1 192 ? -21.767 -15.371 -16.203 1.00 0.00 ? 223 LEU A CD1  5  
ATOM 15122 C CD2  . LEU A 1 192 ? -20.236 -14.462 -17.958 1.00 0.00 ? 223 LEU A CD2  5  
ATOM 15123 H H    . LEU A 1 192 ? -21.577 -11.254 -14.091 1.00 0.00 ? 223 LEU A H    5  
ATOM 15124 H HA   . LEU A 1 192 ? -19.544 -12.160 -16.021 1.00 0.00 ? 223 LEU A HA   5  
ATOM 15125 H HB2  . LEU A 1 192 ? -22.384 -12.995 -15.853 1.00 0.00 ? 223 LEU A HB2  5  
ATOM 15126 H HB3  . LEU A 1 192 ? -21.784 -12.590 -17.463 1.00 0.00 ? 223 LEU A HB3  5  
ATOM 15127 H HG   . LEU A 1 192 ? -19.965 -14.261 -15.832 1.00 0.00 ? 223 LEU A HG   5  
ATOM 15128 H HD11 . LEU A 1 192 ? -21.231 -16.305 -16.109 1.00 0.00 ? 223 LEU A HD11 5  
ATOM 15129 H HD12 . LEU A 1 192 ? -22.502 -15.455 -16.990 1.00 0.00 ? 223 LEU A HD12 5  
ATOM 15130 H HD13 . LEU A 1 192 ? -22.263 -15.146 -15.270 1.00 0.00 ? 223 LEU A HD13 5  
ATOM 15131 H HD21 . LEU A 1 192 ? -19.501 -15.254 -17.943 1.00 0.00 ? 223 LEU A HD21 5  
ATOM 15132 H HD22 . LEU A 1 192 ? -19.776 -13.552 -18.310 1.00 0.00 ? 223 LEU A HD22 5  
ATOM 15133 H HD23 . LEU A 1 192 ? -21.044 -14.735 -18.621 1.00 0.00 ? 223 LEU A HD23 5  
ATOM 15134 N N    . THR A 1 193 ? -19.830 -10.072 -17.338 1.00 0.00 ? 224 THR A N    5  
ATOM 15135 C CA   . THR A 1 193 ? -19.933 -8.792  -18.029 1.00 0.00 ? 224 THR A CA   5  
ATOM 15136 C C    . THR A 1 193 ? -19.927 -9.000  -19.535 1.00 0.00 ? 224 THR A C    5  
ATOM 15137 O O    . THR A 1 193 ? -19.080 -9.711  -20.078 1.00 0.00 ? 224 THR A O    5  
ATOM 15138 C CB   . THR A 1 193 ? -18.784 -7.869  -17.623 1.00 0.00 ? 224 THR A CB   5  
ATOM 15139 O OG1  . THR A 1 193 ? -18.855 -7.614  -16.226 1.00 0.00 ? 224 THR A OG1  5  
ATOM 15140 C CG2  . THR A 1 193 ? -18.891 -6.551  -18.392 1.00 0.00 ? 224 THR A CG2  5  
ATOM 15141 H H    . THR A 1 193 ? -19.043 -10.634 -17.488 1.00 0.00 ? 224 THR A H    5  
ATOM 15142 H HA   . THR A 1 193 ? -20.865 -8.324  -17.749 1.00 0.00 ? 224 THR A HA   5  
ATOM 15143 H HB   . THR A 1 193 ? -17.841 -8.342  -17.857 1.00 0.00 ? 224 THR A HB   5  
ATOM 15144 H HG1  . THR A 1 193 ? -19.708 -7.212  -16.042 1.00 0.00 ? 224 THR A HG1  5  
ATOM 15145 H HG21 . THR A 1 193 ? -18.159 -5.853  -18.014 1.00 0.00 ? 224 THR A HG21 5  
ATOM 15146 H HG22 . THR A 1 193 ? -19.881 -6.140  -18.264 1.00 0.00 ? 224 THR A HG22 5  
ATOM 15147 H HG23 . THR A 1 193 ? -18.708 -6.731  -19.441 1.00 0.00 ? 224 THR A HG23 5  
ATOM 15148 N N    . VAL A 1 194 ? -20.900 -8.391  -20.197 1.00 0.00 ? 225 VAL A N    5  
ATOM 15149 C CA   . VAL A 1 194 ? -21.039 -8.519  -21.637 1.00 0.00 ? 225 VAL A CA   5  
ATOM 15150 C C    . VAL A 1 194 ? -21.148 -7.151  -22.304 1.00 0.00 ? 225 VAL A C    5  
ATOM 15151 O O    . VAL A 1 194 ? -21.950 -6.312  -21.899 1.00 0.00 ? 225 VAL A O    5  
ATOM 15152 C CB   . VAL A 1 194 ? -22.282 -9.358  -21.931 1.00 0.00 ? 225 VAL A CB   5  
ATOM 15153 C CG1  . VAL A 1 194 ? -22.519 -9.441  -23.442 1.00 0.00 ? 225 VAL A CG1  5  
ATOM 15154 C CG2  . VAL A 1 194 ? -22.077 -10.768 -21.357 1.00 0.00 ? 225 VAL A CG2  5  
ATOM 15155 H H    . VAL A 1 194 ? -21.548 -7.857  -19.704 1.00 0.00 ? 225 VAL A H    5  
ATOM 15156 H HA   . VAL A 1 194 ? -20.174 -9.032  -22.030 1.00 0.00 ? 225 VAL A HA   5  
ATOM 15157 H HB   . VAL A 1 194 ? -23.140 -8.901  -21.459 1.00 0.00 ? 225 VAL A HB   5  
ATOM 15158 H HG11 . VAL A 1 194 ? -23.207 -10.247 -23.657 1.00 0.00 ? 225 VAL A HG11 5  
ATOM 15159 H HG12 . VAL A 1 194 ? -21.582 -9.624  -23.947 1.00 0.00 ? 225 VAL A HG12 5  
ATOM 15160 H HG13 . VAL A 1 194 ? -22.939 -8.508  -23.792 1.00 0.00 ? 225 VAL A HG13 5  
ATOM 15161 H HG21 . VAL A 1 194 ? -21.666 -10.700 -20.353 1.00 0.00 ? 225 VAL A HG21 5  
ATOM 15162 H HG22 . VAL A 1 194 ? -21.390 -11.315 -21.987 1.00 0.00 ? 225 VAL A HG22 5  
ATOM 15163 H HG23 . VAL A 1 194 ? -23.024 -11.285 -21.324 1.00 0.00 ? 225 VAL A HG23 5  
ATOM 15164 N N    . VAL A 1 195 ? -20.335 -6.939  -23.333 1.00 0.00 ? 226 VAL A N    5  
ATOM 15165 C CA   . VAL A 1 195 ? -20.340 -5.678  -24.061 1.00 0.00 ? 226 VAL A CA   5  
ATOM 15166 C C    . VAL A 1 195 ? -21.192 -5.792  -25.319 1.00 0.00 ? 226 VAL A C    5  
ATOM 15167 O O    . VAL A 1 195 ? -20.979 -6.683  -26.146 1.00 0.00 ? 226 VAL A O    5  
ATOM 15168 C CB   . VAL A 1 195 ? -18.909 -5.292  -24.442 1.00 0.00 ? 226 VAL A CB   5  
ATOM 15169 C CG1  . VAL A 1 195 ? -18.932 -4.045  -25.330 1.00 0.00 ? 226 VAL A CG1  5  
ATOM 15170 C CG2  . VAL A 1 195 ? -18.108 -4.998  -23.171 1.00 0.00 ? 226 VAL A CG2  5  
ATOM 15171 H H    . VAL A 1 195 ? -19.725 -7.648  -23.611 1.00 0.00 ? 226 VAL A H    5  
ATOM 15172 H HA   . VAL A 1 195 ? -20.752 -4.907  -23.428 1.00 0.00 ? 226 VAL A HA   5  
ATOM 15173 H HB   . VAL A 1 195 ? -18.449 -6.107  -24.979 1.00 0.00 ? 226 VAL A HB   5  
ATOM 15174 H HG11 . VAL A 1 195 ? -19.275 -4.315  -26.319 1.00 0.00 ? 226 VAL A HG11 5  
ATOM 15175 H HG12 . VAL A 1 195 ? -17.935 -3.631  -25.397 1.00 0.00 ? 226 VAL A HG12 5  
ATOM 15176 H HG13 . VAL A 1 195 ? -19.599 -3.310  -24.905 1.00 0.00 ? 226 VAL A HG13 5  
ATOM 15177 H HG21 . VAL A 1 195 ? -17.145 -4.591  -23.440 1.00 0.00 ? 226 VAL A HG21 5  
ATOM 15178 H HG22 . VAL A 1 195 ? -17.969 -5.912  -22.613 1.00 0.00 ? 226 VAL A HG22 5  
ATOM 15179 H HG23 . VAL A 1 195 ? -18.644 -4.284  -22.565 1.00 0.00 ? 226 VAL A HG23 5  
ATOM 15180 N N    . LEU A 1 196 ? -22.157 -4.887  -25.453 1.00 0.00 ? 227 LEU A N    5  
ATOM 15181 C CA   . LEU A 1 196 ? -23.049 -4.888  -26.608 1.00 0.00 ? 227 LEU A CA   5  
ATOM 15182 C C    . LEU A 1 196 ? -22.537 -3.913  -27.664 1.00 0.00 ? 227 LEU A C    5  
ATOM 15183 O O    . LEU A 1 196 ? -22.149 -2.789  -27.345 1.00 0.00 ? 227 LEU A O    5  
ATOM 15184 C CB   . LEU A 1 196 ? -24.462 -4.481  -26.175 1.00 0.00 ? 227 LEU A CB   5  
ATOM 15185 C CG   . LEU A 1 196 ? -25.434 -4.601  -27.356 1.00 0.00 ? 227 LEU A CG   5  
ATOM 15186 C CD1  . LEU A 1 196 ? -25.577 -6.071  -27.758 1.00 0.00 ? 227 LEU A CD1  5  
ATOM 15187 C CD2  . LEU A 1 196 ? -26.801 -4.049  -26.943 1.00 0.00 ? 227 LEU A CD2  5  
ATOM 15188 H H    . LEU A 1 196 ? -22.274 -4.204  -24.757 1.00 0.00 ? 227 LEU A H    5  
ATOM 15189 H HA   . LEU A 1 196 ? -23.076 -5.881  -27.029 1.00 0.00 ? 227 LEU A HA   5  
ATOM 15190 H HB2  . LEU A 1 196 ? -24.790 -5.128  -25.376 1.00 0.00 ? 227 LEU A HB2  5  
ATOM 15191 H HB3  . LEU A 1 196 ? -24.449 -3.460  -25.826 1.00 0.00 ? 227 LEU A HB3  5  
ATOM 15192 H HG   . LEU A 1 196 ? -25.055 -4.038  -28.195 1.00 0.00 ? 227 LEU A HG   5  
ATOM 15193 H HD11 . LEU A 1 196 ? -24.681 -6.394  -28.265 1.00 0.00 ? 227 LEU A HD11 5  
ATOM 15194 H HD12 . LEU A 1 196 ? -26.425 -6.184  -28.417 1.00 0.00 ? 227 LEU A HD12 5  
ATOM 15195 H HD13 . LEU A 1 196 ? -25.727 -6.672  -26.873 1.00 0.00 ? 227 LEU A HD13 5  
ATOM 15196 H HD21 . LEU A 1 196 ? -27.162 -4.589  -26.082 1.00 0.00 ? 227 LEU A HD21 5  
ATOM 15197 H HD22 . LEU A 1 196 ? -27.498 -4.166  -27.760 1.00 0.00 ? 227 LEU A HD22 5  
ATOM 15198 H HD23 . LEU A 1 196 ? -26.708 -3.002  -26.698 1.00 0.00 ? 227 LEU A HD23 5  
ATOM 15199 N N    . ASN A 1 197 ? -22.525 -4.352  -28.918 1.00 0.00 ? 228 ASN A N    5  
ATOM 15200 C CA   . ASN A 1 197 ? -22.039 -3.506  -30.002 1.00 0.00 ? 228 ASN A CA   5  
ATOM 15201 C C    . ASN A 1 197 ? -23.001 -2.354  -30.275 1.00 0.00 ? 228 ASN A C    5  
ATOM 15202 O O    . ASN A 1 197 ? -24.100 -2.302  -29.723 1.00 0.00 ? 228 ASN A O    5  
ATOM 15203 C CB   . ASN A 1 197 ? -21.860 -4.337  -31.275 1.00 0.00 ? 228 ASN A CB   5  
ATOM 15204 C CG   . ASN A 1 197 ? -23.207 -4.836  -31.793 1.00 0.00 ? 228 ASN A CG   5  
ATOM 15205 O OD1  . ASN A 1 197 ? -24.247 -4.583  -31.185 1.00 0.00 ? 228 ASN A OD1  5  
ATOM 15206 N ND2  . ASN A 1 197 ? -23.248 -5.537  -32.894 1.00 0.00 ? 228 ASN A ND2  5  
ATOM 15207 H H    . ASN A 1 197 ? -22.833 -5.260  -29.115 1.00 0.00 ? 228 ASN A H    5  
ATOM 15208 H HA   . ASN A 1 197 ? -21.081 -3.096  -29.720 1.00 0.00 ? 228 ASN A HA   5  
ATOM 15209 H HB2  . ASN A 1 197 ? -21.393 -3.728  -32.034 1.00 0.00 ? 228 ASN A HB2  5  
ATOM 15210 H HB3  . ASN A 1 197 ? -21.227 -5.184  -31.061 1.00 0.00 ? 228 ASN A HB3  5  
ATOM 15211 H HD21 . ASN A 1 197 ? -22.420 -5.739  -33.379 1.00 0.00 ? 228 ASN A HD21 5  
ATOM 15212 H HD22 . ASN A 1 197 ? -24.108 -5.863  -33.235 1.00 0.00 ? 228 ASN A HD22 5  
ATOM 15213 N N    . GLY A 1 198 ? -22.575 -1.432  -31.132 1.00 0.00 ? 229 GLY A N    5  
ATOM 15214 C CA   . GLY A 1 198 ? -23.399 -0.282  -31.476 1.00 0.00 ? 229 GLY A CA   5  
ATOM 15215 C C    . GLY A 1 198 ? -23.081 0.906   -30.576 1.00 0.00 ? 229 GLY A C    5  
ATOM 15216 O O    . GLY A 1 198 ? -23.376 2.022   -30.970 1.00 0.00 ? 229 GLY A O    5  
ATOM 15217 O OXT  . GLY A 1 198 ? -22.544 0.683   -29.502 1.00 0.00 ? 229 GLY A OXT  5  
ATOM 15218 H H    . GLY A 1 198 ? -21.688 -1.527  -31.539 1.00 0.00 ? 229 GLY A H    5  
ATOM 15219 H HA2  . GLY A 1 198 ? -23.213 -0.010  -32.505 1.00 0.00 ? 229 GLY A HA2  5  
ATOM 15220 H HA3  . GLY A 1 198 ? -24.440 -0.544  -31.359 1.00 0.00 ? 229 GLY A HA3  5  
ATOM 15221 N N    . SER A 1 1   ? -10.983 2.880   -36.871 1.00 0.00 ? 32  SER A N    6  
ATOM 15222 C CA   . SER A 1 1   ? -12.096 2.752   -35.889 1.00 0.00 ? 32  SER A CA   6  
ATOM 15223 C C    . SER A 1 1   ? -11.868 1.520   -35.022 1.00 0.00 ? 32  SER A C    6  
ATOM 15224 O O    . SER A 1 1   ? -11.077 0.643   -35.368 1.00 0.00 ? 32  SER A O    6  
ATOM 15225 C CB   . SER A 1 1   ? -13.423 2.625   -36.640 1.00 0.00 ? 32  SER A CB   6  
ATOM 15226 O OG   . SER A 1 1   ? -13.176 2.117   -37.944 1.00 0.00 ? 32  SER A OG   6  
ATOM 15227 H H1   . SER A 1 1   ? -10.364 2.048   -36.803 1.00 0.00 ? 32  SER A H1   6  
ATOM 15228 H H2   . SER A 1 1   ? -10.433 3.739   -36.664 1.00 0.00 ? 32  SER A H2   6  
ATOM 15229 H H3   . SER A 1 1   ? -11.372 2.940   -37.832 1.00 0.00 ? 32  SER A H3   6  
ATOM 15230 H HA   . SER A 1 1   ? -12.122 3.632   -35.261 1.00 0.00 ? 32  SER A HA   6  
ATOM 15231 H HB2  . SER A 1 1   ? -14.073 1.948   -36.112 1.00 0.00 ? 32  SER A HB2  6  
ATOM 15232 H HB3  . SER A 1 1   ? -13.893 3.598   -36.703 1.00 0.00 ? 32  SER A HB3  6  
ATOM 15233 H HG   . SER A 1 1   ? -13.980 2.220   -38.459 1.00 0.00 ? 32  SER A HG   6  
ATOM 15234 N N    . GLU A 1 2   ? -12.567 1.459   -33.892 1.00 0.00 ? 33  GLU A N    6  
ATOM 15235 C CA   . GLU A 1 2   ? -12.432 0.326   -32.983 1.00 0.00 ? 33  GLU A CA   6  
ATOM 15236 C C    . GLU A 1 2   ? -13.721 0.111   -32.196 1.00 0.00 ? 33  GLU A C    6  
ATOM 15237 O O    . GLU A 1 2   ? -14.534 1.025   -32.058 1.00 0.00 ? 33  GLU A O    6  
ATOM 15238 C CB   . GLU A 1 2   ? -11.276 0.574   -32.012 1.00 0.00 ? 33  GLU A CB   6  
ATOM 15239 C CG   . GLU A 1 2   ? -11.591 1.793   -31.142 1.00 0.00 ? 33  GLU A CG   6  
ATOM 15240 C CD   . GLU A 1 2   ? -10.421 2.086   -30.211 1.00 0.00 ? 33  GLU A CD   6  
ATOM 15241 O OE1  . GLU A 1 2   ? -9.445  1.357   -30.270 1.00 0.00 ? 33  GLU A OE1  6  
ATOM 15242 O OE2  . GLU A 1 2   ? -10.518 3.035   -29.450 1.00 0.00 ? 33  GLU A OE2  6  
ATOM 15243 H H    . GLU A 1 2   ? -13.183 2.187   -33.667 1.00 0.00 ? 33  GLU A H    6  
ATOM 15244 H HA   . GLU A 1 2   ? -12.219 -0.562  -33.558 1.00 0.00 ? 33  GLU A HA   6  
ATOM 15245 H HB2  . GLU A 1 2   ? -11.143 -0.294  -31.382 1.00 0.00 ? 33  GLU A HB2  6  
ATOM 15246 H HB3  . GLU A 1 2   ? -10.369 0.757   -32.569 1.00 0.00 ? 33  GLU A HB3  6  
ATOM 15247 H HG2  . GLU A 1 2   ? -11.768 2.649   -31.777 1.00 0.00 ? 33  GLU A HG2  6  
ATOM 15248 H HG3  . GLU A 1 2   ? -12.475 1.594   -30.554 1.00 0.00 ? 33  GLU A HG3  6  
ATOM 15249 N N    . GLU A 1 3   ? -13.899 -1.102  -31.684 1.00 0.00 ? 34  GLU A N    6  
ATOM 15250 C CA   . GLU A 1 3   ? -15.093 -1.426  -30.912 1.00 0.00 ? 34  GLU A CA   6  
ATOM 15251 C C    . GLU A 1 3   ? -16.352 -1.057  -31.682 1.00 0.00 ? 34  GLU A C    6  
ATOM 15252 O O    . GLU A 1 3   ? -17.254 -0.423  -31.136 1.00 0.00 ? 34  GLU A O    6  
ATOM 15253 C CB   . GLU A 1 3   ? -15.086 -0.673  -29.584 1.00 0.00 ? 34  GLU A CB   6  
ATOM 15254 C CG   . GLU A 1 3   ? -13.832 -1.039  -28.789 1.00 0.00 ? 34  GLU A CG   6  
ATOM 15255 C CD   . GLU A 1 3   ? -13.880 -2.509  -28.390 1.00 0.00 ? 34  GLU A CD   6  
ATOM 15256 O OE1  . GLU A 1 3   ? -14.963 -3.068  -28.389 1.00 0.00 ? 34  GLU A OE1  6  
ATOM 15257 O OE2  . GLU A 1 3   ? -12.829 -3.056  -28.093 1.00 0.00 ? 34  GLU A OE2  6  
ATOM 15258 H H    . GLU A 1 3   ? -13.216 -1.790  -31.828 1.00 0.00 ? 34  GLU A H    6  
ATOM 15259 H HA   . GLU A 1 3   ? -15.102 -2.486  -30.709 1.00 0.00 ? 34  GLU A HA   6  
ATOM 15260 H HB2  . GLU A 1 3   ? -15.099 0.391   -29.776 1.00 0.00 ? 34  GLU A HB2  6  
ATOM 15261 H HB3  . GLU A 1 3   ? -15.966 -0.945  -29.016 1.00 0.00 ? 34  GLU A HB3  6  
ATOM 15262 H HG2  . GLU A 1 3   ? -12.958 -0.859  -29.397 1.00 0.00 ? 34  GLU A HG2  6  
ATOM 15263 H HG3  . GLU A 1 3   ? -13.780 -0.429  -27.899 1.00 0.00 ? 34  GLU A HG3  6  
ATOM 15264 N N    . VAL A 1 4   ? -16.413 -1.452  -32.947 1.00 0.00 ? 35  VAL A N    6  
ATOM 15265 C CA   . VAL A 1 4   ? -17.574 -1.150  -33.763 1.00 0.00 ? 35  VAL A CA   6  
ATOM 15266 C C    . VAL A 1 4   ? -18.304 -2.430  -34.143 1.00 0.00 ? 35  VAL A C    6  
ATOM 15267 O O    . VAL A 1 4   ? -17.752 -3.297  -34.819 1.00 0.00 ? 35  VAL A O    6  
ATOM 15268 C CB   . VAL A 1 4   ? -17.143 -0.411  -35.030 1.00 0.00 ? 35  VAL A CB   6  
ATOM 15269 C CG1  . VAL A 1 4   ? -18.369 -0.117  -35.898 1.00 0.00 ? 35  VAL A CG1  6  
ATOM 15270 C CG2  . VAL A 1 4   ? -16.465 0.907   -34.645 1.00 0.00 ? 35  VAL A CG2  6  
ATOM 15271 H H    . VAL A 1 4   ? -15.670 -1.957  -33.336 1.00 0.00 ? 35  VAL A H    6  
ATOM 15272 H HA   . VAL A 1 4   ? -18.246 -0.516  -33.203 1.00 0.00 ? 35  VAL A HA   6  
ATOM 15273 H HB   . VAL A 1 4   ? -16.449 -1.025  -35.586 1.00 0.00 ? 35  VAL A HB   6  
ATOM 15274 H HG11 . VAL A 1 4   ? -18.105 0.597   -36.666 1.00 0.00 ? 35  VAL A HG11 6  
ATOM 15275 H HG12 . VAL A 1 4   ? -19.157 0.292   -35.282 1.00 0.00 ? 35  VAL A HG12 6  
ATOM 15276 H HG13 . VAL A 1 4   ? -18.710 -1.031  -36.359 1.00 0.00 ? 35  VAL A HG13 6  
ATOM 15277 H HG21 . VAL A 1 4   ? -15.550 0.697   -34.110 1.00 0.00 ? 35  VAL A HG21 6  
ATOM 15278 H HG22 . VAL A 1 4   ? -17.127 1.480   -34.014 1.00 0.00 ? 35  VAL A HG22 6  
ATOM 15279 H HG23 . VAL A 1 4   ? -16.238 1.471   -35.537 1.00 0.00 ? 35  VAL A HG23 6  
ATOM 15280 N N    . LYS A 1 5   ? -19.553 -2.531  -33.708 1.00 0.00 ? 36  LYS A N    6  
ATOM 15281 C CA   . LYS A 1 5   ? -20.370 -3.700  -34.013 1.00 0.00 ? 36  LYS A CA   6  
ATOM 15282 C C    . LYS A 1 5   ? -19.694 -4.979  -33.537 1.00 0.00 ? 36  LYS A C    6  
ATOM 15283 O O    . LYS A 1 5   ? -19.674 -5.985  -34.247 1.00 0.00 ? 36  LYS A O    6  
ATOM 15284 C CB   . LYS A 1 5   ? -20.582 -3.788  -35.515 1.00 0.00 ? 36  LYS A CB   6  
ATOM 15285 C CG   . LYS A 1 5   ? -21.264 -2.512  -36.006 1.00 0.00 ? 36  LYS A CG   6  
ATOM 15286 C CD   . LYS A 1 5   ? -21.490 -2.602  -37.517 1.00 0.00 ? 36  LYS A CD   6  
ATOM 15287 C CE   . LYS A 1 5   ? -22.098 -1.292  -38.022 1.00 0.00 ? 36  LYS A CE   6  
ATOM 15288 N NZ   . LYS A 1 5   ? -23.428 -1.082  -37.381 1.00 0.00 ? 36  LYS A NZ   6  
ATOM 15289 H H    . LYS A 1 5   ? -19.934 -1.801  -33.174 1.00 0.00 ? 36  LYS A H    6  
ATOM 15290 H HA   . LYS A 1 5   ? -21.329 -3.602  -33.529 1.00 0.00 ? 36  LYS A HA   6  
ATOM 15291 H HB2  . LYS A 1 5   ? -19.626 -3.902  -36.000 1.00 0.00 ? 36  LYS A HB2  6  
ATOM 15292 H HB3  . LYS A 1 5   ? -21.205 -4.638  -35.738 1.00 0.00 ? 36  LYS A HB3  6  
ATOM 15293 H HG2  . LYS A 1 5   ? -22.211 -2.394  -35.503 1.00 0.00 ? 36  LYS A HG2  6  
ATOM 15294 H HG3  . LYS A 1 5   ? -20.630 -1.664  -35.790 1.00 0.00 ? 36  LYS A HG3  6  
ATOM 15295 H HD2  . LYS A 1 5   ? -20.547 -2.777  -38.013 1.00 0.00 ? 36  LYS A HD2  6  
ATOM 15296 H HD3  . LYS A 1 5   ? -22.166 -3.416  -37.731 1.00 0.00 ? 36  LYS A HD3  6  
ATOM 15297 H HE2  . LYS A 1 5   ? -21.443 -0.472  -37.769 1.00 0.00 ? 36  LYS A HE2  6  
ATOM 15298 H HE3  . LYS A 1 5   ? -22.219 -1.341  -39.094 1.00 0.00 ? 36  LYS A HE3  6  
ATOM 15299 H HZ1  . LYS A 1 5   ? -23.300 -0.912  -36.363 1.00 0.00 ? 36  LYS A HZ1  6  
ATOM 15300 H HZ2  . LYS A 1 5   ? -24.017 -1.928  -37.520 1.00 0.00 ? 36  LYS A HZ2  6  
ATOM 15301 H HZ3  . LYS A 1 5   ? -23.894 -0.258  -37.811 1.00 0.00 ? 36  LYS A HZ3  6  
ATOM 15302 N N    . ASN A 1 6   ? -19.138 -4.931  -32.339 1.00 0.00 ? 37  ASN A N    6  
ATOM 15303 C CA   . ASN A 1 6   ? -18.454 -6.092  -31.780 1.00 0.00 ? 37  ASN A CA   6  
ATOM 15304 C C    . ASN A 1 6   ? -18.839 -6.304  -30.321 1.00 0.00 ? 37  ASN A C    6  
ATOM 15305 O O    . ASN A 1 6   ? -19.229 -5.369  -29.624 1.00 0.00 ? 37  ASN A O    6  
ATOM 15306 C CB   . ASN A 1 6   ? -16.938 -5.910  -31.891 1.00 0.00 ? 37  ASN A CB   6  
ATOM 15307 C CG   . ASN A 1 6   ? -16.243 -7.267  -31.800 1.00 0.00 ? 37  ASN A CG   6  
ATOM 15308 O OD1  . ASN A 1 6   ? -16.790 -8.275  -32.247 1.00 0.00 ? 37  ASN A OD1  6  
ATOM 15309 N ND2  . ASN A 1 6   ? -15.065 -7.351  -31.248 1.00 0.00 ? 37  ASN A ND2  6  
ATOM 15310 H H    . ASN A 1 6   ? -19.183 -4.101  -31.829 1.00 0.00 ? 37  ASN A H    6  
ATOM 15311 H HA   . ASN A 1 6   ? -18.738 -6.966  -32.339 1.00 0.00 ? 37  ASN A HA   6  
ATOM 15312 H HB2  . ASN A 1 6   ? -16.700 -5.449  -32.838 1.00 0.00 ? 37  ASN A HB2  6  
ATOM 15313 H HB3  . ASN A 1 6   ? -16.593 -5.279  -31.088 1.00 0.00 ? 37  ASN A HB3  6  
ATOM 15314 H HD21 . ASN A 1 6   ? -14.630 -6.548  -30.894 1.00 0.00 ? 37  ASN A HD21 6  
ATOM 15315 H HD22 . ASN A 1 6   ? -14.611 -8.220  -31.189 1.00 0.00 ? 37  ASN A HD22 6  
ATOM 15316 N N    . ALA A 1 7   ? -18.729 -7.551  -29.869 1.00 0.00 ? 38  ALA A N    6  
ATOM 15317 C CA   . ALA A 1 7   ? -19.071 -7.887  -28.494 1.00 0.00 ? 38  ALA A CA   6  
ATOM 15318 C C    . ALA A 1 7   ? -17.835 -8.376  -27.748 1.00 0.00 ? 38  ALA A C    6  
ATOM 15319 O O    . ALA A 1 7   ? -16.960 -9.015  -28.330 1.00 0.00 ? 38  ALA A O    6  
ATOM 15320 C CB   . ALA A 1 7   ? -20.149 -8.971  -28.473 1.00 0.00 ? 38  ALA A CB   6  
ATOM 15321 H H    . ALA A 1 7   ? -18.418 -8.256  -30.473 1.00 0.00 ? 38  ALA A H    6  
ATOM 15322 H HA   . ALA A 1 7   ? -19.451 -7.005  -28.003 1.00 0.00 ? 38  ALA A HA   6  
ATOM 15323 H HB1  . ALA A 1 7   ? -20.747 -8.868  -27.580 1.00 0.00 ? 38  ALA A HB1  6  
ATOM 15324 H HB2  . ALA A 1 7   ? -19.682 -9.945  -28.484 1.00 0.00 ? 38  ALA A HB2  6  
ATOM 15325 H HB3  . ALA A 1 7   ? -20.780 -8.866  -29.343 1.00 0.00 ? 38  ALA A HB3  6  
ATOM 15326 N N    . ASP A 1 8   ? -17.770 -8.067  -26.458 1.00 0.00 ? 39  ASP A N    6  
ATOM 15327 C CA   . ASP A 1 8   ? -16.630 -8.477  -25.644 1.00 0.00 ? 39  ASP A CA   6  
ATOM 15328 C C    . ASP A 1 8   ? -17.104 -9.058  -24.316 1.00 0.00 ? 39  ASP A C    6  
ATOM 15329 O O    . ASP A 1 8   ? -17.789 -8.390  -23.541 1.00 0.00 ? 39  ASP A O    6  
ATOM 15330 C CB   . ASP A 1 8   ? -15.701 -7.286  -25.397 1.00 0.00 ? 39  ASP A CB   6  
ATOM 15331 C CG   . ASP A 1 8   ? -14.397 -7.767  -24.772 1.00 0.00 ? 39  ASP A CG   6  
ATOM 15332 O OD1  . ASP A 1 8   ? -14.364 -8.896  -24.309 1.00 0.00 ? 39  ASP A OD1  6  
ATOM 15333 O OD2  . ASP A 1 8   ? -13.447 -7.001  -24.767 1.00 0.00 ? 39  ASP A OD2  6  
ATOM 15334 H H    . ASP A 1 8   ? -18.499 -7.556  -26.048 1.00 0.00 ? 39  ASP A H    6  
ATOM 15335 H HA   . ASP A 1 8   ? -16.080 -9.239  -26.178 1.00 0.00 ? 39  ASP A HA   6  
ATOM 15336 H HB2  . ASP A 1 8   ? -15.489 -6.795  -26.335 1.00 0.00 ? 39  ASP A HB2  6  
ATOM 15337 H HB3  . ASP A 1 8   ? -16.180 -6.590  -24.727 1.00 0.00 ? 39  ASP A HB3  6  
ATOM 15338 N N    . LEU A 1 9   ? -16.746 -10.313 -24.076 1.00 0.00 ? 40  LEU A N    6  
ATOM 15339 C CA   . LEU A 1 9   ? -17.148 -11.006 -22.855 1.00 0.00 ? 40  LEU A CA   6  
ATOM 15340 C C    . LEU A 1 9   ? -16.020 -11.072 -21.831 1.00 0.00 ? 40  LEU A C    6  
ATOM 15341 O O    . LEU A 1 9   ? -14.969 -11.655 -22.086 1.00 0.00 ? 40  LEU A O    6  
ATOM 15342 C CB   . LEU A 1 9   ? -17.598 -12.426 -23.230 1.00 0.00 ? 40  LEU A CB   6  
ATOM 15343 C CG   . LEU A 1 9   ? -17.714 -13.320 -21.990 1.00 0.00 ? 40  LEU A CG   6  
ATOM 15344 C CD1  . LEU A 1 9   ? -18.719 -12.720 -21.003 1.00 0.00 ? 40  LEU A CD1  6  
ATOM 15345 C CD2  . LEU A 1 9   ? -18.201 -14.707 -22.424 1.00 0.00 ? 40  LEU A CD2  6  
ATOM 15346 H H    . LEU A 1 9   ? -16.212 -10.793 -24.744 1.00 0.00 ? 40  LEU A H    6  
ATOM 15347 H HA   . LEU A 1 9   ? -17.987 -10.486 -22.416 1.00 0.00 ? 40  LEU A HA   6  
ATOM 15348 H HB2  . LEU A 1 9   ? -18.559 -12.373 -23.708 1.00 0.00 ? 40  LEU A HB2  6  
ATOM 15349 H HB3  . LEU A 1 9   ? -16.884 -12.856 -23.912 1.00 0.00 ? 40  LEU A HB3  6  
ATOM 15350 H HG   . LEU A 1 9   ? -16.745 -13.415 -21.523 1.00 0.00 ? 40  LEU A HG   6  
ATOM 15351 H HD11 . LEU A 1 9   ? -18.996 -13.465 -20.270 1.00 0.00 ? 40  LEU A HD11 6  
ATOM 15352 H HD12 . LEU A 1 9   ? -19.601 -12.397 -21.536 1.00 0.00 ? 40  LEU A HD12 6  
ATOM 15353 H HD13 . LEU A 1 9   ? -18.272 -11.877 -20.504 1.00 0.00 ? 40  LEU A HD13 6  
ATOM 15354 H HD21 . LEU A 1 9   ? -19.200 -14.627 -22.827 1.00 0.00 ? 40  LEU A HD21 6  
ATOM 15355 H HD22 . LEU A 1 9   ? -18.210 -15.367 -21.570 1.00 0.00 ? 40  LEU A HD22 6  
ATOM 15356 H HD23 . LEU A 1 9   ? -17.538 -15.101 -23.179 1.00 0.00 ? 40  LEU A HD23 6  
ATOM 15357 N N    . TYR A 1 10  ? -16.277 -10.508 -20.654 1.00 0.00 ? 41  TYR A N    6  
ATOM 15358 C CA   . TYR A 1 10  ? -15.309 -10.542 -19.564 1.00 0.00 ? 41  TYR A CA   6  
ATOM 15359 C C    . TYR A 1 10  ? -15.907 -11.281 -18.373 1.00 0.00 ? 41  TYR A C    6  
ATOM 15360 O O    . TYR A 1 10  ? -16.881 -10.823 -17.772 1.00 0.00 ? 41  TYR A O    6  
ATOM 15361 C CB   . TYR A 1 10  ? -14.914 -9.129  -19.132 1.00 0.00 ? 41  TYR A CB   6  
ATOM 15362 C CG   . TYR A 1 10  ? -14.017 -8.508  -20.174 1.00 0.00 ? 41  TYR A CG   6  
ATOM 15363 C CD1  . TYR A 1 10  ? -14.493 -7.472  -20.984 1.00 0.00 ? 41  TYR A CD1  6  
ATOM 15364 C CD2  . TYR A 1 10  ? -12.704 -8.971  -20.322 1.00 0.00 ? 41  TYR A CD2  6  
ATOM 15365 C CE1  . TYR A 1 10  ? -13.654 -6.896  -21.944 1.00 0.00 ? 41  TYR A CE1  6  
ATOM 15366 C CE2  . TYR A 1 10  ? -11.866 -8.395  -21.283 1.00 0.00 ? 41  TYR A CE2  6  
ATOM 15367 C CZ   . TYR A 1 10  ? -12.340 -7.357  -22.094 1.00 0.00 ? 41  TYR A CZ   6  
ATOM 15368 O OH   . TYR A 1 10  ? -11.512 -6.789  -23.040 1.00 0.00 ? 41  TYR A OH   6  
ATOM 15369 H H    . TYR A 1 10  ? -17.151 -10.087 -20.505 1.00 0.00 ? 41  TYR A H    6  
ATOM 15370 H HA   . TYR A 1 10  ? -14.426 -11.068 -19.895 1.00 0.00 ? 41  TYR A HA   6  
ATOM 15371 H HB2  . TYR A 1 10  ? -15.802 -8.526  -19.018 1.00 0.00 ? 41  TYR A HB2  6  
ATOM 15372 H HB3  . TYR A 1 10  ? -14.389 -9.175  -18.189 1.00 0.00 ? 41  TYR A HB3  6  
ATOM 15373 H HD1  . TYR A 1 10  ? -15.506 -7.117  -20.868 1.00 0.00 ? 41  TYR A HD1  6  
ATOM 15374 H HD2  . TYR A 1 10  ? -12.339 -9.775  -19.695 1.00 0.00 ? 41  TYR A HD2  6  
ATOM 15375 H HE1  . TYR A 1 10  ? -14.020 -6.096  -22.571 1.00 0.00 ? 41  TYR A HE1  6  
ATOM 15376 H HE2  . TYR A 1 10  ? -10.853 -8.752  -21.399 1.00 0.00 ? 41  TYR A HE2  6  
ATOM 15377 H HH   . TYR A 1 10  ? -10.797 -6.344  -22.579 1.00 0.00 ? 41  TYR A HH   6  
ATOM 15378 N N    . TRP A 1 11  ? -15.325 -12.424 -18.037 1.00 0.00 ? 42  TRP A N    6  
ATOM 15379 C CA   . TRP A 1 11  ? -15.818 -13.211 -16.915 1.00 0.00 ? 42  TRP A CA   6  
ATOM 15380 C C    . TRP A 1 11  ? -14.734 -14.146 -16.399 1.00 0.00 ? 42  TRP A C    6  
ATOM 15381 O O    . TRP A 1 11  ? -13.731 -14.382 -17.071 1.00 0.00 ? 42  TRP A O    6  
ATOM 15382 C CB   . TRP A 1 11  ? -17.069 -14.003 -17.323 1.00 0.00 ? 42  TRP A CB   6  
ATOM 15383 C CG   . TRP A 1 11  ? -16.742 -15.058 -18.340 1.00 0.00 ? 42  TRP A CG   6  
ATOM 15384 C CD1  . TRP A 1 11  ? -16.017 -14.865 -19.468 1.00 0.00 ? 42  TRP A CD1  6  
ATOM 15385 C CD2  . TRP A 1 11  ? -17.158 -16.455 -18.360 1.00 0.00 ? 42  TRP A CD2  6  
ATOM 15386 N NE1  . TRP A 1 11  ? -15.944 -16.058 -20.163 1.00 0.00 ? 42  TRP A NE1  6  
ATOM 15387 C CE2  . TRP A 1 11  ? -16.633 -17.066 -19.523 1.00 0.00 ? 42  TRP A CE2  6  
ATOM 15388 C CE3  . TRP A 1 11  ? -17.926 -17.246 -17.486 1.00 0.00 ? 42  TRP A CE3  6  
ATOM 15389 C CZ2  . TRP A 1 11  ? -16.864 -18.412 -19.810 1.00 0.00 ? 42  TRP A CZ2  6  
ATOM 15390 C CZ3  . TRP A 1 11  ? -18.162 -18.600 -17.773 1.00 0.00 ? 42  TRP A CZ3  6  
ATOM 15391 C CH2  . TRP A 1 11  ? -17.631 -19.182 -18.933 1.00 0.00 ? 42  TRP A CH2  6  
ATOM 15392 H H    . TRP A 1 11  ? -14.553 -12.744 -18.552 1.00 0.00 ? 42  TRP A H    6  
ATOM 15393 H HA   . TRP A 1 11  ? -16.090 -12.535 -16.120 1.00 0.00 ? 42  TRP A HA   6  
ATOM 15394 H HB2  . TRP A 1 11  ? -17.489 -14.477 -16.449 1.00 0.00 ? 42  TRP A HB2  6  
ATOM 15395 H HB3  . TRP A 1 11  ? -17.796 -13.322 -17.739 1.00 0.00 ? 42  TRP A HB3  6  
ATOM 15396 H HD1  . TRP A 1 11  ? -15.559 -13.935 -19.769 1.00 0.00 ? 42  TRP A HD1  6  
ATOM 15397 H HE1  . TRP A 1 11  ? -15.469 -16.189 -21.009 1.00 0.00 ? 42  TRP A HE1  6  
ATOM 15398 H HE3  . TRP A 1 11  ? -18.339 -16.809 -16.589 1.00 0.00 ? 42  TRP A HE3  6  
ATOM 15399 H HZ2  . TRP A 1 11  ? -16.453 -18.856 -20.706 1.00 0.00 ? 42  TRP A HZ2  6  
ATOM 15400 H HZ3  . TRP A 1 11  ? -18.754 -19.198 -17.095 1.00 0.00 ? 42  TRP A HZ3  6  
ATOM 15401 H HH2  . TRP A 1 11  ? -17.815 -20.225 -19.147 1.00 0.00 ? 42  TRP A HH2  6  
ATOM 15402 N N    . GLY A 1 12  ? -14.936 -14.662 -15.193 1.00 0.00 ? 43  GLY A N    6  
ATOM 15403 C CA   . GLY A 1 12  ? -13.962 -15.556 -14.588 1.00 0.00 ? 43  GLY A CA   6  
ATOM 15404 C C    . GLY A 1 12  ? -13.854 -16.860 -15.366 1.00 0.00 ? 43  GLY A C    6  
ATOM 15405 O O    . GLY A 1 12  ? -13.195 -16.912 -16.404 1.00 0.00 ? 43  GLY A O    6  
ATOM 15406 H H    . GLY A 1 12  ? -15.749 -14.430 -14.698 1.00 0.00 ? 43  GLY A H    6  
ATOM 15407 H HA2  . GLY A 1 12  ? -12.997 -15.071 -14.574 1.00 0.00 ? 43  GLY A HA2  6  
ATOM 15408 H HA3  . GLY A 1 12  ? -14.263 -15.777 -13.576 1.00 0.00 ? 43  GLY A HA3  6  
ATOM 15409 N N    . PHE A 1 13  ? -14.498 -17.901 -14.840 1.00 0.00 ? 44  PHE A N    6  
ATOM 15410 C CA   . PHE A 1 13  ? -14.487 -19.236 -15.450 1.00 0.00 ? 44  PHE A CA   6  
ATOM 15411 C C    . PHE A 1 13  ? -13.147 -19.921 -15.216 1.00 0.00 ? 44  PHE A C    6  
ATOM 15412 O O    . PHE A 1 13  ? -13.093 -21.030 -14.685 1.00 0.00 ? 44  PHE A O    6  
ATOM 15413 C CB   . PHE A 1 13  ? -14.776 -19.170 -16.952 1.00 0.00 ? 44  PHE A CB   6  
ATOM 15414 C CG   . PHE A 1 13  ? -15.063 -20.564 -17.457 1.00 0.00 ? 44  PHE A CG   6  
ATOM 15415 C CD1  . PHE A 1 13  ? -14.170 -21.185 -18.337 1.00 0.00 ? 44  PHE A CD1  6  
ATOM 15416 C CD2  . PHE A 1 13  ? -16.214 -21.239 -17.036 1.00 0.00 ? 44  PHE A CD2  6  
ATOM 15417 C CE1  . PHE A 1 13  ? -14.429 -22.481 -18.800 1.00 0.00 ? 44  PHE A CE1  6  
ATOM 15418 C CE2  . PHE A 1 13  ? -16.475 -22.534 -17.499 1.00 0.00 ? 44  PHE A CE2  6  
ATOM 15419 C CZ   . PHE A 1 13  ? -15.582 -23.154 -18.380 1.00 0.00 ? 44  PHE A CZ   6  
ATOM 15420 H H    . PHE A 1 13  ? -14.990 -17.770 -14.003 1.00 0.00 ? 44  PHE A H    6  
ATOM 15421 H HA   . PHE A 1 13  ? -15.258 -19.829 -14.981 1.00 0.00 ? 44  PHE A HA   6  
ATOM 15422 H HB2  . PHE A 1 13  ? -15.631 -18.535 -17.130 1.00 0.00 ? 44  PHE A HB2  6  
ATOM 15423 H HB3  . PHE A 1 13  ? -13.918 -18.773 -17.471 1.00 0.00 ? 44  PHE A HB3  6  
ATOM 15424 H HD1  . PHE A 1 13  ? -13.281 -20.664 -18.662 1.00 0.00 ? 44  PHE A HD1  6  
ATOM 15425 H HD2  . PHE A 1 13  ? -16.904 -20.760 -16.356 1.00 0.00 ? 44  PHE A HD2  6  
ATOM 15426 H HE1  . PHE A 1 13  ? -13.741 -22.960 -19.479 1.00 0.00 ? 44  PHE A HE1  6  
ATOM 15427 H HE2  . PHE A 1 13  ? -17.365 -23.055 -17.176 1.00 0.00 ? 44  PHE A HE2  6  
ATOM 15428 H HZ   . PHE A 1 13  ? -15.783 -24.155 -18.737 1.00 0.00 ? 44  PHE A HZ   6  
ATOM 15429 N N    . SER A 1 14  ? -12.067 -19.253 -15.601 1.00 0.00 ? 45  SER A N    6  
ATOM 15430 C CA   . SER A 1 14  ? -10.737 -19.802 -15.410 1.00 0.00 ? 45  SER A CA   6  
ATOM 15431 C C    . SER A 1 14  ? -9.908  -18.840 -14.572 1.00 0.00 ? 45  SER A C    6  
ATOM 15432 O O    . SER A 1 14  ? -10.149 -17.633 -14.577 1.00 0.00 ? 45  SER A O    6  
ATOM 15433 C CB   . SER A 1 14  ? -10.058 -20.030 -16.761 1.00 0.00 ? 45  SER A CB   6  
ATOM 15434 O OG   . SER A 1 14  ? -9.873  -18.778 -17.410 1.00 0.00 ? 45  SER A OG   6  
ATOM 15435 H H    . SER A 1 14  ? -12.166 -18.373 -16.011 1.00 0.00 ? 45  SER A H    6  
ATOM 15436 H HA   . SER A 1 14  ? -10.814 -20.746 -14.892 1.00 0.00 ? 45  SER A HA   6  
ATOM 15437 H HB2  . SER A 1 14  ? -9.100  -20.495 -16.611 1.00 0.00 ? 45  SER A HB2  6  
ATOM 15438 H HB3  . SER A 1 14  ? -10.679 -20.673 -17.370 1.00 0.00 ? 45  SER A HB3  6  
ATOM 15439 H HG   . SER A 1 14  ? -9.393  -18.202 -16.811 1.00 0.00 ? 45  SER A HG   6  
ATOM 15440 N N    . GLY A 1 15  ? -8.946  -19.381 -13.846 1.00 0.00 ? 46  GLY A N    6  
ATOM 15441 C CA   . GLY A 1 15  ? -8.098  -18.561 -12.994 1.00 0.00 ? 46  GLY A CA   6  
ATOM 15442 C C    . GLY A 1 15  ? -8.787  -18.281 -11.667 1.00 0.00 ? 46  GLY A C    6  
ATOM 15443 O O    . GLY A 1 15  ? -8.361  -18.783 -10.633 1.00 0.00 ? 46  GLY A O    6  
ATOM 15444 H H    . GLY A 1 15  ? -8.807  -20.350 -13.875 1.00 0.00 ? 46  GLY A H    6  
ATOM 15445 H HA2  . GLY A 1 15  ? -7.176  -19.095 -12.805 1.00 0.00 ? 46  GLY A HA2  6  
ATOM 15446 H HA3  . GLY A 1 15  ? -7.883  -17.629 -13.487 1.00 0.00 ? 46  GLY A HA3  6  
ATOM 15447 N N    . SER A 1 16  ? -9.868  -17.498 -11.689 1.00 0.00 ? 47  SER A N    6  
ATOM 15448 C CA   . SER A 1 16  ? -10.585 -17.216 -10.456 1.00 0.00 ? 47  SER A CA   6  
ATOM 15449 C C    . SER A 1 16  ? -11.079 -18.531 -9.872  1.00 0.00 ? 47  SER A C    6  
ATOM 15450 O O    . SER A 1 16  ? -11.138 -18.707 -8.656  1.00 0.00 ? 47  SER A O    6  
ATOM 15451 C CB   . SER A 1 16  ? -11.770 -16.289 -10.732 1.00 0.00 ? 47  SER A CB   6  
ATOM 15452 O OG   . SER A 1 16  ? -12.688 -16.945 -11.597 1.00 0.00 ? 47  SER A OG   6  
ATOM 15453 H H    . SER A 1 16  ? -10.191 -17.121 -12.536 1.00 0.00 ? 47  SER A H    6  
ATOM 15454 H HA   . SER A 1 16  ? -9.915  -16.742 -9.755  1.00 0.00 ? 47  SER A HA   6  
ATOM 15455 H HB2  . SER A 1 16  ? -12.264 -16.049 -9.807  1.00 0.00 ? 47  SER A HB2  6  
ATOM 15456 H HB3  . SER A 1 16  ? -11.412 -15.377 -11.194 1.00 0.00 ? 47  SER A HB3  6  
ATOM 15457 H HG   . SER A 1 16  ? -12.359 -16.861 -12.495 1.00 0.00 ? 47  SER A HG   6  
ATOM 15458 N N    . SER A 1 17  ? -11.408 -19.463 -10.764 1.00 0.00 ? 48  SER A N    6  
ATOM 15459 C CA   . SER A 1 17  ? -11.869 -20.781 -10.357 1.00 0.00 ? 48  SER A CA   6  
ATOM 15460 C C    . SER A 1 17  ? -10.763 -21.513 -9.601  1.00 0.00 ? 48  SER A C    6  
ATOM 15461 O O    . SER A 1 17  ? -11.019 -22.211 -8.620  1.00 0.00 ? 48  SER A O    6  
ATOM 15462 C CB   . SER A 1 17  ? -12.274 -21.595 -11.586 1.00 0.00 ? 48  SER A CB   6  
ATOM 15463 O OG   . SER A 1 17  ? -13.415 -20.999 -12.186 1.00 0.00 ? 48  SER A OG   6  
ATOM 15464 H H    . SER A 1 17  ? -11.319 -19.261 -11.719 1.00 0.00 ? 48  SER A H    6  
ATOM 15465 H HA   . SER A 1 17  ? -12.729 -20.672 -9.717  1.00 0.00 ? 48  SER A HA   6  
ATOM 15466 H HB2  . SER A 1 17  ? -11.463 -21.605 -12.296 1.00 0.00 ? 48  SER A HB2  6  
ATOM 15467 H HB3  . SER A 1 17  ? -12.500 -22.611 -11.286 1.00 0.00 ? 48  SER A HB3  6  
ATOM 15468 H HG   . SER A 1 17  ? -13.229 -20.066 -12.316 1.00 0.00 ? 48  SER A HG   6  
ATOM 15469 N N    . HIS A 1 18  ? -9.532  -21.352 -10.081 1.00 0.00 ? 49  HIS A N    6  
ATOM 15470 C CA   . HIS A 1 18  ? -8.377  -22.002 -9.470  1.00 0.00 ? 49  HIS A CA   6  
ATOM 15471 C C    . HIS A 1 18  ? -7.370  -20.956 -8.986  1.00 0.00 ? 49  HIS A C    6  
ATOM 15472 O O    . HIS A 1 18  ? -6.167  -21.077 -9.217  1.00 0.00 ? 49  HIS A O    6  
ATOM 15473 C CB   . HIS A 1 18  ? -7.710  -22.920 -10.493 1.00 0.00 ? 49  HIS A CB   6  
ATOM 15474 C CG   . HIS A 1 18  ? -8.665  -23.197 -11.617 1.00 0.00 ? 49  HIS A CG   6  
ATOM 15475 N ND1  . HIS A 1 18  ? -8.656  -22.463 -12.792 1.00 0.00 ? 49  HIS A ND1  6  
ATOM 15476 C CD2  . HIS A 1 18  ? -9.658  -24.126 -11.762 1.00 0.00 ? 49  HIS A CD2  6  
ATOM 15477 C CE1  . HIS A 1 18  ? -9.622  -22.960 -13.586 1.00 0.00 ? 49  HIS A CE1  6  
ATOM 15478 N NE2  . HIS A 1 18  ? -10.264 -23.977 -13.006 1.00 0.00 ? 49  HIS A NE2  6  
ATOM 15479 H H    . HIS A 1 18  ? -9.397  -20.789 -10.873 1.00 0.00 ? 49  HIS A H    6  
ATOM 15480 H HA   . HIS A 1 18  ? -8.707  -22.592 -8.628  1.00 0.00 ? 49  HIS A HA   6  
ATOM 15481 H HB2  . HIS A 1 18  ? -6.823  -22.448 -10.887 1.00 0.00 ? 49  HIS A HB2  6  
ATOM 15482 H HB3  . HIS A 1 18  ? -7.443  -23.850 -10.015 1.00 0.00 ? 49  HIS A HB3  6  
ATOM 15483 H HD2  . HIS A 1 18  ? -9.926  -24.861 -11.024 1.00 0.00 ? 49  HIS A HD2  6  
ATOM 15484 H HE1  . HIS A 1 18  ? -9.849  -22.583 -14.573 1.00 0.00 ? 49  HIS A HE1  6  
ATOM 15485 H HE2  . HIS A 1 18  ? -11.002 -24.505 -13.375 1.00 0.00 ? 49  HIS A HE2  6  
ATOM 15486 N N    . HIS A 1 19  ? -7.874  -19.922 -8.332  1.00 0.00 ? 50  HIS A N    6  
ATOM 15487 C CA   . HIS A 1 19  ? -7.020  -18.845 -7.845  1.00 0.00 ? 50  HIS A CA   6  
ATOM 15488 C C    . HIS A 1 19  ? -5.876  -19.369 -6.987  1.00 0.00 ? 50  HIS A C    6  
ATOM 15489 O O    . HIS A 1 19  ? -4.777  -18.814 -7.009  1.00 0.00 ? 50  HIS A O    6  
ATOM 15490 C CB   . HIS A 1 19  ? -7.861  -17.876 -7.023  1.00 0.00 ? 50  HIS A CB   6  
ATOM 15491 C CG   . HIS A 1 19  ? -8.450  -18.612 -5.853  1.00 0.00 ? 50  HIS A CG   6  
ATOM 15492 N ND1  . HIS A 1 19  ? -9.543  -19.454 -5.988  1.00 0.00 ? 50  HIS A ND1  6  
ATOM 15493 C CD2  . HIS A 1 19  ? -8.109  -18.651 -4.526  1.00 0.00 ? 50  HIS A CD2  6  
ATOM 15494 C CE1  . HIS A 1 19  ? -9.817  -19.960 -4.772  1.00 0.00 ? 50  HIS A CE1  6  
ATOM 15495 N NE2  . HIS A 1 19  ? -8.972  -19.502 -3.845  1.00 0.00 ? 50  HIS A NE2  6  
ATOM 15496 H H    . HIS A 1 19  ? -8.842  -19.870 -8.188  1.00 0.00 ? 50  HIS A H    6  
ATOM 15497 H HA   . HIS A 1 19  ? -6.611  -18.314 -8.690  1.00 0.00 ? 50  HIS A HA   6  
ATOM 15498 H HB2  . HIS A 1 19  ? -7.236  -17.073 -6.666  1.00 0.00 ? 50  HIS A HB2  6  
ATOM 15499 H HB3  . HIS A 1 19  ? -8.654  -17.476 -7.636  1.00 0.00 ? 50  HIS A HB3  6  
ATOM 15500 H HD2  . HIS A 1 19  ? -7.299  -18.097 -4.076  1.00 0.00 ? 50  HIS A HD2  6  
ATOM 15501 H HE1  . HIS A 1 19  ? -10.621 -20.652 -4.572  1.00 0.00 ? 50  HIS A HE1  6  
ATOM 15502 H HE2  . HIS A 1 19  ? -8.961  -19.724 -2.889  1.00 0.00 ? 50  HIS A HE2  6  
ATOM 15503 N N    . LYS A 1 20  ? -6.129  -20.429 -6.233  1.00 0.00 ? 51  LYS A N    6  
ATOM 15504 C CA   . LYS A 1 20  ? -5.097  -21.002 -5.377  1.00 0.00 ? 51  LYS A CA   6  
ATOM 15505 C C    . LYS A 1 20  ? -4.960  -22.508 -5.592  1.00 0.00 ? 51  LYS A C    6  
ATOM 15506 O O    . LYS A 1 20  ? -3.986  -23.118 -5.149  1.00 0.00 ? 51  LYS A O    6  
ATOM 15507 C CB   . LYS A 1 20  ? -5.421  -20.721 -3.912  1.00 0.00 ? 51  LYS A CB   6  
ATOM 15508 C CG   . LYS A 1 20  ? -5.026  -19.282 -3.585  1.00 0.00 ? 51  LYS A CG   6  
ATOM 15509 C CD   . LYS A 1 20  ? -5.540  -18.908 -2.193  1.00 0.00 ? 51  LYS A CD   6  
ATOM 15510 C CE   . LYS A 1 20  ? -4.812  -19.741 -1.135  1.00 0.00 ? 51  LYS A CE   6  
ATOM 15511 N NZ   . LYS A 1 20  ? -5.269  -19.327 0.221   1.00 0.00 ? 51  LYS A NZ   6  
ATOM 15512 H H    . LYS A 1 20  ? -7.023  -20.832 -6.250  1.00 0.00 ? 51  LYS A H    6  
ATOM 15513 H HA   . LYS A 1 20  ? -4.157  -20.530 -5.613  1.00 0.00 ? 51  LYS A HA   6  
ATOM 15514 H HB2  . LYS A 1 20  ? -6.479  -20.856 -3.743  1.00 0.00 ? 51  LYS A HB2  6  
ATOM 15515 H HB3  . LYS A 1 20  ? -4.864  -21.399 -3.283  1.00 0.00 ? 51  LYS A HB3  6  
ATOM 15516 H HG2  . LYS A 1 20  ? -3.950  -19.195 -3.610  1.00 0.00 ? 51  LYS A HG2  6  
ATOM 15517 H HG3  . LYS A 1 20  ? -5.456  -18.619 -4.319  1.00 0.00 ? 51  LYS A HG3  6  
ATOM 15518 H HD2  . LYS A 1 20  ? -5.357  -17.858 -2.014  1.00 0.00 ? 51  LYS A HD2  6  
ATOM 15519 H HD3  . LYS A 1 20  ? -6.600  -19.103 -2.137  1.00 0.00 ? 51  LYS A HD3  6  
ATOM 15520 H HE2  . LYS A 1 20  ? -5.035  -20.787 -1.284  1.00 0.00 ? 51  LYS A HE2  6  
ATOM 15521 H HE3  . LYS A 1 20  ? -3.748  -19.583 -1.221  1.00 0.00 ? 51  LYS A HE3  6  
ATOM 15522 H HZ1  . LYS A 1 20  ? -4.870  -18.395 0.451   1.00 0.00 ? 51  LYS A HZ1  6  
ATOM 15523 H HZ2  . LYS A 1 20  ? -4.947  -20.024 0.924   1.00 0.00 ? 51  LYS A HZ2  6  
ATOM 15524 H HZ3  . LYS A 1 20  ? -6.306  -19.271 0.237   1.00 0.00 ? 51  LYS A HZ3  6  
ATOM 15525 N N    . TYR A 1 21  ? -5.942  -23.105 -6.258  1.00 0.00 ? 52  TYR A N    6  
ATOM 15526 C CA   . TYR A 1 21  ? -5.919  -24.540 -6.503  1.00 0.00 ? 52  TYR A CA   6  
ATOM 15527 C C    . TYR A 1 21  ? -5.596  -24.844 -7.960  1.00 0.00 ? 52  TYR A C    6  
ATOM 15528 O O    . TYR A 1 21  ? -5.934  -25.913 -8.459  1.00 0.00 ? 52  TYR A O    6  
ATOM 15529 C CB   . TYR A 1 21  ? -7.273  -25.150 -6.141  1.00 0.00 ? 52  TYR A CB   6  
ATOM 15530 C CG   . TYR A 1 21  ? -7.546  -24.936 -4.671  1.00 0.00 ? 52  TYR A CG   6  
ATOM 15531 C CD1  . TYR A 1 21  ? -8.239  -23.796 -4.246  1.00 0.00 ? 52  TYR A CD1  6  
ATOM 15532 C CD2  . TYR A 1 21  ? -7.109  -25.879 -3.732  1.00 0.00 ? 52  TYR A CD2  6  
ATOM 15533 C CE1  . TYR A 1 21  ? -8.494  -23.599 -2.883  1.00 0.00 ? 52  TYR A CE1  6  
ATOM 15534 C CE2  . TYR A 1 21  ? -7.362  -25.680 -2.370  1.00 0.00 ? 52  TYR A CE2  6  
ATOM 15535 C CZ   . TYR A 1 21  ? -8.056  -24.541 -1.946  1.00 0.00 ? 52  TYR A CZ   6  
ATOM 15536 O OH   . TYR A 1 21  ? -8.308  -24.345 -0.602  1.00 0.00 ? 52  TYR A OH   6  
ATOM 15537 H H    . TYR A 1 21  ? -6.700  -22.576 -6.579  1.00 0.00 ? 52  TYR A H    6  
ATOM 15538 H HA   . TYR A 1 21  ? -5.159  -24.990 -5.882  1.00 0.00 ? 52  TYR A HA   6  
ATOM 15539 H HB2  . TYR A 1 21  ? -8.050  -24.676 -6.724  1.00 0.00 ? 52  TYR A HB2  6  
ATOM 15540 H HB3  . TYR A 1 21  ? -7.260  -26.209 -6.352  1.00 0.00 ? 52  TYR A HB3  6  
ATOM 15541 H HD1  . TYR A 1 21  ? -8.576  -23.069 -4.970  1.00 0.00 ? 52  TYR A HD1  6  
ATOM 15542 H HD2  . TYR A 1 21  ? -6.574  -26.758 -4.059  1.00 0.00 ? 52  TYR A HD2  6  
ATOM 15543 H HE1  . TYR A 1 21  ? -9.027  -22.719 -2.556  1.00 0.00 ? 52  TYR A HE1  6  
ATOM 15544 H HE2  . TYR A 1 21  ? -7.025  -26.408 -1.647  1.00 0.00 ? 52  TYR A HE2  6  
ATOM 15545 H HH   . TYR A 1 21  ? -7.918  -23.506 -0.347  1.00 0.00 ? 52  TYR A HH   6  
ATOM 15546 N N    . ASP A 1 22  ? -4.948  -23.908 -8.644  1.00 0.00 ? 53  ASP A N    6  
ATOM 15547 C CA   . ASP A 1 22  ? -4.608  -24.132 -10.047 1.00 0.00 ? 53  ASP A CA   6  
ATOM 15548 C C    . ASP A 1 22  ? -3.732  -25.374 -10.177 1.00 0.00 ? 53  ASP A C    6  
ATOM 15549 O O    . ASP A 1 22  ? -4.022  -26.269 -10.973 1.00 0.00 ? 53  ASP A O    6  
ATOM 15550 C CB   . ASP A 1 22  ? -3.863  -22.918 -10.605 1.00 0.00 ? 53  ASP A CB   6  
ATOM 15551 C CG   . ASP A 1 22  ? -3.564  -23.121 -12.088 1.00 0.00 ? 53  ASP A CG   6  
ATOM 15552 O OD1  . ASP A 1 22  ? -2.967  -22.235 -12.679 1.00 0.00 ? 53  ASP A OD1  6  
ATOM 15553 O OD2  . ASP A 1 22  ? -3.940  -24.155 -12.613 1.00 0.00 ? 53  ASP A OD2  6  
ATOM 15554 H H    . ASP A 1 22  ? -4.701  -23.062 -8.206  1.00 0.00 ? 53  ASP A H    6  
ATOM 15555 H HA   . ASP A 1 22  ? -5.509  -24.282 -10.615 1.00 0.00 ? 53  ASP A HA   6  
ATOM 15556 H HB2  . ASP A 1 22  ? -4.473  -22.035 -10.481 1.00 0.00 ? 53  ASP A HB2  6  
ATOM 15557 H HB3  . ASP A 1 22  ? -2.935  -22.789 -10.068 1.00 0.00 ? 53  ASP A HB3  6  
ATOM 15558 N N    . HIS A 1 23  ? -2.674  -25.434 -9.381  1.00 0.00 ? 54  HIS A N    6  
ATOM 15559 C CA   . HIS A 1 23  ? -1.779  -26.583 -9.410  1.00 0.00 ? 54  HIS A CA   6  
ATOM 15560 C C    . HIS A 1 23  ? -2.485  -27.828 -8.886  1.00 0.00 ? 54  HIS A C    6  
ATOM 15561 O O    . HIS A 1 23  ? -2.257  -28.938 -9.367  1.00 0.00 ? 54  HIS A O    6  
ATOM 15562 C CB   . HIS A 1 23  ? -0.535  -26.304 -8.564  1.00 0.00 ? 54  HIS A CB   6  
ATOM 15563 C CG   . HIS A 1 23  ? 0.475   -27.397 -8.784  1.00 0.00 ? 54  HIS A CG   6  
ATOM 15564 N ND1  . HIS A 1 23  ? 0.409   -28.609 -8.113  1.00 0.00 ? 54  HIS A ND1  6  
ATOM 15565 C CD2  . HIS A 1 23  ? 1.579   -27.478 -9.596  1.00 0.00 ? 54  HIS A CD2  6  
ATOM 15566 C CE1  . HIS A 1 23  ? 1.445   -29.359 -8.529  1.00 0.00 ? 54  HIS A CE1  6  
ATOM 15567 N NE2  . HIS A 1 23  ? 2.190   -28.719 -9.434  1.00 0.00 ? 54  HIS A NE2  6  
ATOM 15568 H H    . HIS A 1 23  ? -2.498  -24.701 -8.755  1.00 0.00 ? 54  HIS A H    6  
ATOM 15569 H HA   . HIS A 1 23  ? -1.477  -26.758 -10.429 1.00 0.00 ? 54  HIS A HA   6  
ATOM 15570 H HB2  . HIS A 1 23  ? -0.107  -25.356 -8.856  1.00 0.00 ? 54  HIS A HB2  6  
ATOM 15571 H HB3  . HIS A 1 23  ? -0.807  -26.271 -7.521  1.00 0.00 ? 54  HIS A HB3  6  
ATOM 15572 H HD2  . HIS A 1 23  ? 1.921   -26.700 -10.260 1.00 0.00 ? 54  HIS A HD2  6  
ATOM 15573 H HE1  . HIS A 1 23  ? 1.649   -30.359 -8.176  1.00 0.00 ? 54  HIS A HE1  6  
ATOM 15574 H HE2  . HIS A 1 23  ? 2.993   -29.050 -9.887  1.00 0.00 ? 54  HIS A HE2  6  
ATOM 15575 N N    . ASN A 1 24  ? -3.333  -27.632 -7.885  1.00 0.00 ? 55  ASN A N    6  
ATOM 15576 C CA   . ASN A 1 24  ? -4.064  -28.735 -7.275  1.00 0.00 ? 55  ASN A CA   6  
ATOM 15577 C C    . ASN A 1 24  ? -5.456  -28.879 -7.883  1.00 0.00 ? 55  ASN A C    6  
ATOM 15578 O O    . ASN A 1 24  ? -6.372  -29.377 -7.231  1.00 0.00 ? 55  ASN A O    6  
ATOM 15579 C CB   . ASN A 1 24  ? -4.189  -28.504 -5.768  1.00 0.00 ? 55  ASN A CB   6  
ATOM 15580 C CG   . ASN A 1 24  ? -4.499  -29.819 -5.061  1.00 0.00 ? 55  ASN A CG   6  
ATOM 15581 O OD1  . ASN A 1 24  ? -4.012  -30.874 -5.470  1.00 0.00 ? 55  ASN A OD1  6  
ATOM 15582 N ND2  . ASN A 1 24  ? -5.283  -29.819 -4.018  1.00 0.00 ? 55  ASN A ND2  6  
ATOM 15583 H H    . ASN A 1 24  ? -3.461  -26.723 -7.537  1.00 0.00 ? 55  ASN A H    6  
ATOM 15584 H HA   . ASN A 1 24  ? -3.515  -29.650 -7.439  1.00 0.00 ? 55  ASN A HA   6  
ATOM 15585 H HB2  . ASN A 1 24  ? -3.258  -28.103 -5.389  1.00 0.00 ? 55  ASN A HB2  6  
ATOM 15586 H HB3  . ASN A 1 24  ? -4.985  -27.800 -5.578  1.00 0.00 ? 55  ASN A HB3  6  
ATOM 15587 H HD21 . ASN A 1 24  ? -5.669  -28.979 -3.695  1.00 0.00 ? 55  ASN A HD21 6  
ATOM 15588 H HD22 . ASN A 1 24  ? -5.487  -30.661 -3.559  1.00 0.00 ? 55  ASN A HD22 6  
ATOM 15589 N N    . GLY A 1 25  ? -5.619  -28.432 -9.125  1.00 0.00 ? 56  GLY A N    6  
ATOM 15590 C CA   . GLY A 1 25  ? -6.919  -28.519 -9.780  1.00 0.00 ? 56  GLY A CA   6  
ATOM 15591 C C    . GLY A 1 25  ? -6.803  -28.297 -11.284 1.00 0.00 ? 56  GLY A C    6  
ATOM 15592 O O    . GLY A 1 25  ? -5.704  -28.175 -11.824 1.00 0.00 ? 56  GLY A O    6  
ATOM 15593 H H    . GLY A 1 25  ? -4.859  -28.028 -9.602  1.00 0.00 ? 56  GLY A H    6  
ATOM 15594 H HA2  . GLY A 1 25  ? -7.338  -29.498 -9.600  1.00 0.00 ? 56  GLY A HA2  6  
ATOM 15595 H HA3  . GLY A 1 25  ? -7.576  -27.771 -9.364  1.00 0.00 ? 56  GLY A HA3  6  
ATOM 15596 N N    . PRO A 1 26  ? -7.921  -28.248 -11.958 1.00 0.00 ? 57  PRO A N    6  
ATOM 15597 C CA   . PRO A 1 26  ? -7.972  -28.037 -13.438 1.00 0.00 ? 57  PRO A CA   6  
ATOM 15598 C C    . PRO A 1 26  ? -7.226  -26.772 -13.854 1.00 0.00 ? 57  PRO A C    6  
ATOM 15599 O O    . PRO A 1 26  ? -7.272  -25.756 -13.160 1.00 0.00 ? 57  PRO A O    6  
ATOM 15600 C CB   . PRO A 1 26  ? -9.470  -27.903 -13.726 1.00 0.00 ? 57  PRO A CB   6  
ATOM 15601 C CG   . PRO A 1 26  ? -10.139 -28.631 -12.611 1.00 0.00 ? 57  PRO A CG   6  
ATOM 15602 C CD   . PRO A 1 26  ? -9.269  -28.389 -11.384 1.00 0.00 ? 57  PRO A CD   6  
ATOM 15603 H HA   . PRO A 1 26  ? -7.579  -28.900 -13.958 1.00 0.00 ? 57  PRO A HA   6  
ATOM 15604 H HB2  . PRO A 1 26  ? -9.761  -26.861 -13.727 1.00 0.00 ? 57  PRO A HB2  6  
ATOM 15605 H HB3  . PRO A 1 26  ? -9.715  -28.365 -14.669 1.00 0.00 ? 57  PRO A HB3  6  
ATOM 15606 H HG2  . PRO A 1 26  ? -11.134 -28.236 -12.453 1.00 0.00 ? 57  PRO A HG2  6  
ATOM 15607 H HG3  . PRO A 1 26  ? -10.182 -29.687 -12.826 1.00 0.00 ? 57  PRO A HG3  6  
ATOM 15608 H HD2  . PRO A 1 26  ? -9.569  -27.482 -10.876 1.00 0.00 ? 57  PRO A HD2  6  
ATOM 15609 H HD3  . PRO A 1 26  ? -9.303  -29.235 -10.716 1.00 0.00 ? 57  PRO A HD3  6  
ATOM 15610 N N    . LYS A 1 27  ? -6.534  -26.845 -14.983 1.00 0.00 ? 58  LYS A N    6  
ATOM 15611 C CA   . LYS A 1 27  ? -5.772  -25.705 -15.482 1.00 0.00 ? 58  LYS A CA   6  
ATOM 15612 C C    . LYS A 1 27  ? -6.350  -25.213 -16.807 1.00 0.00 ? 58  LYS A C    6  
ATOM 15613 O O    . LYS A 1 27  ? -6.999  -25.967 -17.526 1.00 0.00 ? 58  LYS A O    6  
ATOM 15614 C CB   . LYS A 1 27  ? -4.303  -26.095 -15.679 1.00 0.00 ? 58  LYS A CB   6  
ATOM 15615 C CG   . LYS A 1 27  ? -3.416  -24.857 -15.525 1.00 0.00 ? 58  LYS A CG   6  
ATOM 15616 C CD   . LYS A 1 27  ? -2.342  -24.851 -16.613 1.00 0.00 ? 58  LYS A CD   6  
ATOM 15617 C CE   . LYS A 1 27  ? -1.420  -23.648 -16.407 1.00 0.00 ? 58  LYS A CE   6  
ATOM 15618 N NZ   . LYS A 1 27  ? -0.658  -23.819 -15.137 1.00 0.00 ? 58  LYS A NZ   6  
ATOM 15619 H H    . LYS A 1 27  ? -6.534  -27.686 -15.490 1.00 0.00 ? 58  LYS A H    6  
ATOM 15620 H HA   . LYS A 1 27  ? -5.824  -24.905 -14.759 1.00 0.00 ? 58  LYS A HA   6  
ATOM 15621 H HB2  . LYS A 1 27  ? -4.025  -26.832 -14.936 1.00 0.00 ? 58  LYS A HB2  6  
ATOM 15622 H HB3  . LYS A 1 27  ? -4.169  -26.511 -16.666 1.00 0.00 ? 58  LYS A HB3  6  
ATOM 15623 H HG2  . LYS A 1 27  ? -4.020  -23.967 -15.607 1.00 0.00 ? 58  LYS A HG2  6  
ATOM 15624 H HG3  . LYS A 1 27  ? -2.940  -24.879 -14.556 1.00 0.00 ? 58  LYS A HG3  6  
ATOM 15625 H HD2  . LYS A 1 27  ? -1.766  -25.763 -16.558 1.00 0.00 ? 58  LYS A HD2  6  
ATOM 15626 H HD3  . LYS A 1 27  ? -2.812  -24.777 -17.584 1.00 0.00 ? 58  LYS A HD3  6  
ATOM 15627 H HE2  . LYS A 1 27  ? -0.729  -23.579 -17.234 1.00 0.00 ? 58  LYS A HE2  6  
ATOM 15628 H HE3  . LYS A 1 27  ? -2.010  -22.746 -16.355 1.00 0.00 ? 58  LYS A HE3  6  
ATOM 15629 H HZ1  . LYS A 1 27  ? -1.302  -23.709 -14.329 1.00 0.00 ? 58  LYS A HZ1  6  
ATOM 15630 H HZ2  . LYS A 1 27  ? 0.092   -23.099 -15.084 1.00 0.00 ? 58  LYS A HZ2  6  
ATOM 15631 H HZ3  . LYS A 1 27  ? -0.233  -24.767 -15.111 1.00 0.00 ? 58  LYS A HZ3  6  
ATOM 15632 N N    . PHE A 1 28  ? -6.110  -23.942 -17.122 1.00 0.00 ? 59  PHE A N    6  
ATOM 15633 C CA   . PHE A 1 28  ? -6.609  -23.364 -18.364 1.00 0.00 ? 59  PHE A CA   6  
ATOM 15634 C C    . PHE A 1 28  ? -5.444  -22.979 -19.274 1.00 0.00 ? 59  PHE A C    6  
ATOM 15635 O O    . PHE A 1 28  ? -4.412  -22.500 -18.808 1.00 0.00 ? 59  PHE A O    6  
ATOM 15636 C CB   . PHE A 1 28  ? -7.454  -22.128 -18.058 1.00 0.00 ? 59  PHE A CB   6  
ATOM 15637 C CG   . PHE A 1 28  ? -6.634  -21.151 -17.250 1.00 0.00 ? 59  PHE A CG   6  
ATOM 15638 C CD1  . PHE A 1 28  ? -5.857  -20.183 -17.898 1.00 0.00 ? 59  PHE A CD1  6  
ATOM 15639 C CD2  . PHE A 1 28  ? -6.652  -21.213 -15.851 1.00 0.00 ? 59  PHE A CD2  6  
ATOM 15640 C CE1  . PHE A 1 28  ? -5.098  -19.278 -17.148 1.00 0.00 ? 59  PHE A CE1  6  
ATOM 15641 C CE2  . PHE A 1 28  ? -5.890  -20.309 -15.100 1.00 0.00 ? 59  PHE A CE2  6  
ATOM 15642 C CZ   . PHE A 1 28  ? -5.113  -19.343 -15.749 1.00 0.00 ? 59  PHE A CZ   6  
ATOM 15643 H H    . PHE A 1 28  ? -5.588  -23.386 -16.511 1.00 0.00 ? 59  PHE A H    6  
ATOM 15644 H HA   . PHE A 1 28  ? -7.226  -24.094 -18.870 1.00 0.00 ? 59  PHE A HA   6  
ATOM 15645 H HB2  . PHE A 1 28  ? -7.763  -21.663 -18.982 1.00 0.00 ? 59  PHE A HB2  6  
ATOM 15646 H HB3  . PHE A 1 28  ? -8.327  -22.420 -17.490 1.00 0.00 ? 59  PHE A HB3  6  
ATOM 15647 H HD1  . PHE A 1 28  ? -5.846  -20.135 -18.976 1.00 0.00 ? 59  PHE A HD1  6  
ATOM 15648 H HD2  . PHE A 1 28  ? -7.251  -21.959 -15.351 1.00 0.00 ? 59  PHE A HD2  6  
ATOM 15649 H HE1  . PHE A 1 28  ? -4.497  -18.532 -17.647 1.00 0.00 ? 59  PHE A HE1  6  
ATOM 15650 H HE2  . PHE A 1 28  ? -5.903  -20.358 -14.022 1.00 0.00 ? 59  PHE A HE2  6  
ATOM 15651 H HZ   . PHE A 1 28  ? -4.527  -18.645 -15.170 1.00 0.00 ? 59  PHE A HZ   6  
ATOM 15652 N N    . GLU A 1 29  ? -5.616  -23.205 -20.574 1.00 0.00 ? 60  GLU A N    6  
ATOM 15653 C CA   . GLU A 1 29  ? -4.569  -22.894 -21.543 1.00 0.00 ? 60  GLU A CA   6  
ATOM 15654 C C    . GLU A 1 29  ? -5.150  -22.855 -22.957 1.00 0.00 ? 60  GLU A C    6  
ATOM 15655 O O    . GLU A 1 29  ? -6.249  -23.353 -23.191 1.00 0.00 ? 60  GLU A O    6  
ATOM 15656 C CB   . GLU A 1 29  ? -3.472  -23.962 -21.460 1.00 0.00 ? 60  GLU A CB   6  
ATOM 15657 C CG   . GLU A 1 29  ? -2.217  -23.500 -22.207 1.00 0.00 ? 60  GLU A CG   6  
ATOM 15658 C CD   . GLU A 1 29  ? -1.080  -24.488 -21.967 1.00 0.00 ? 60  GLU A CD   6  
ATOM 15659 O OE1  . GLU A 1 29  ? -1.238  -25.641 -22.331 1.00 0.00 ? 60  GLU A OE1  6  
ATOM 15660 O OE2  . GLU A 1 29  ? -0.069  -24.075 -21.423 1.00 0.00 ? 60  GLU A OE2  6  
ATOM 15661 H H    . GLU A 1 29  ? -6.456  -23.599 -20.886 1.00 0.00 ? 60  GLU A H    6  
ATOM 15662 H HA   . GLU A 1 29  ? -4.141  -21.933 -21.304 1.00 0.00 ? 60  GLU A HA   6  
ATOM 15663 H HB2  . GLU A 1 29  ? -3.226  -24.144 -20.424 1.00 0.00 ? 60  GLU A HB2  6  
ATOM 15664 H HB3  . GLU A 1 29  ? -3.834  -24.875 -21.906 1.00 0.00 ? 60  GLU A HB3  6  
ATOM 15665 H HG2  . GLU A 1 29  ? -2.423  -23.452 -23.263 1.00 0.00 ? 60  GLU A HG2  6  
ATOM 15666 H HG3  . GLU A 1 29  ? -1.924  -22.525 -21.850 1.00 0.00 ? 60  GLU A HG3  6  
ATOM 15667 N N    . LYS A 1 30  ? -4.404  -22.268 -23.892 1.00 0.00 ? 61  LYS A N    6  
ATOM 15668 C CA   . LYS A 1 30  ? -4.830  -22.177 -25.286 1.00 0.00 ? 61  LYS A CA   6  
ATOM 15669 C C    . LYS A 1 30  ? -5.937  -21.155 -25.467 1.00 0.00 ? 61  LYS A C    6  
ATOM 15670 O O    . LYS A 1 30  ? -6.997  -21.459 -26.016 1.00 0.00 ? 61  LYS A O    6  
ATOM 15671 C CB   . LYS A 1 30  ? -5.299  -23.536 -25.805 1.00 0.00 ? 61  LYS A CB   6  
ATOM 15672 C CG   . LYS A 1 30  ? -4.995  -23.621 -27.300 1.00 0.00 ? 61  LYS A CG   6  
ATOM 15673 C CD   . LYS A 1 30  ? -5.865  -24.694 -27.947 1.00 0.00 ? 61  LYS A CD   6  
ATOM 15674 C CE   . LYS A 1 30  ? -5.628  -24.684 -29.455 1.00 0.00 ? 61  LYS A CE   6  
ATOM 15675 N NZ   . LYS A 1 30  ? -6.531  -25.676 -30.106 1.00 0.00 ? 61  LYS A NZ   6  
ATOM 15676 H H    . LYS A 1 30  ? -3.539  -21.890 -23.640 1.00 0.00 ? 61  LYS A H    6  
ATOM 15677 H HA   . LYS A 1 30  ? -3.982  -21.865 -25.877 1.00 0.00 ? 61  LYS A HA   6  
ATOM 15678 H HB2  . LYS A 1 30  ? -4.776  -24.325 -25.281 1.00 0.00 ? 61  LYS A HB2  6  
ATOM 15679 H HB3  . LYS A 1 30  ? -6.363  -23.641 -25.648 1.00 0.00 ? 61  LYS A HB3  6  
ATOM 15680 H HG2  . LYS A 1 30  ? -5.199  -22.666 -27.762 1.00 0.00 ? 61  LYS A HG2  6  
ATOM 15681 H HG3  . LYS A 1 30  ? -3.954  -23.872 -27.441 1.00 0.00 ? 61  LYS A HG3  6  
ATOM 15682 H HD2  . LYS A 1 30  ? -5.604  -25.663 -27.543 1.00 0.00 ? 61  LYS A HD2  6  
ATOM 15683 H HD3  . LYS A 1 30  ? -6.904  -24.485 -27.745 1.00 0.00 ? 61  LYS A HD3  6  
ATOM 15684 H HE2  . LYS A 1 30  ? -5.837  -23.698 -29.842 1.00 0.00 ? 61  LYS A HE2  6  
ATOM 15685 H HE3  . LYS A 1 30  ? -4.600  -24.941 -29.659 1.00 0.00 ? 61  LYS A HE3  6  
ATOM 15686 H HZ1  . LYS A 1 30  ? -7.520  -25.396 -29.958 1.00 0.00 ? 61  LYS A HZ1  6  
ATOM 15687 H HZ2  . LYS A 1 30  ? -6.370  -26.616 -29.689 1.00 0.00 ? 61  LYS A HZ2  6  
ATOM 15688 H HZ3  . LYS A 1 30  ? -6.331  -25.711 -31.125 1.00 0.00 ? 61  LYS A HZ3  6  
ATOM 15689 N N    . ALA A 1 31  ? -5.676  -19.934 -25.032 1.00 0.00 ? 62  ALA A N    6  
ATOM 15690 C CA   . ALA A 1 31  ? -6.647  -18.866 -25.182 1.00 0.00 ? 62  ALA A CA   6  
ATOM 15691 C C    . ALA A 1 31  ? -6.221  -17.950 -26.319 1.00 0.00 ? 62  ALA A C    6  
ATOM 15692 O O    . ALA A 1 31  ? -5.443  -17.017 -26.121 1.00 0.00 ? 62  ALA A O    6  
ATOM 15693 C CB   . ALA A 1 31  ? -6.757  -18.066 -23.885 1.00 0.00 ? 62  ALA A CB   6  
ATOM 15694 H H    . ALA A 1 31  ? -4.806  -19.746 -24.626 1.00 0.00 ? 62  ALA A H    6  
ATOM 15695 H HA   . ALA A 1 31  ? -7.611  -19.294 -25.415 1.00 0.00 ? 62  ALA A HA   6  
ATOM 15696 H HB1  . ALA A 1 31  ? -5.922  -17.384 -23.812 1.00 0.00 ? 62  ALA A HB1  6  
ATOM 15697 H HB2  . ALA A 1 31  ? -6.745  -18.743 -23.044 1.00 0.00 ? 62  ALA A HB2  6  
ATOM 15698 H HB3  . ALA A 1 31  ? -7.680  -17.507 -23.885 1.00 0.00 ? 62  ALA A HB3  6  
ATOM 15699 N N    . GLY A 1 32  ? -6.727  -18.230 -27.510 1.00 0.00 ? 63  GLY A N    6  
ATOM 15700 C CA   . GLY A 1 32  ? -6.381  -17.431 -28.679 1.00 0.00 ? 63  GLY A CA   6  
ATOM 15701 C C    . GLY A 1 32  ? -7.341  -17.700 -29.828 1.00 0.00 ? 63  GLY A C    6  
ATOM 15702 O O    . GLY A 1 32  ? -8.241  -18.534 -29.717 1.00 0.00 ? 63  GLY A O    6  
ATOM 15703 H H    . GLY A 1 32  ? -7.334  -18.996 -27.608 1.00 0.00 ? 63  GLY A H    6  
ATOM 15704 H HA2  . GLY A 1 32  ? -6.421  -16.384 -28.419 1.00 0.00 ? 63  GLY A HA2  6  
ATOM 15705 H HA3  . GLY A 1 32  ? -5.379  -17.679 -28.993 1.00 0.00 ? 63  GLY A HA3  6  
ATOM 15706 N N    . LYS A 1 33  ? -7.143  -16.991 -30.931 1.00 0.00 ? 64  LYS A N    6  
ATOM 15707 C CA   . LYS A 1 33  ? -7.996  -17.166 -32.096 1.00 0.00 ? 64  LYS A CA   6  
ATOM 15708 C C    . LYS A 1 33  ? -9.459  -16.948 -31.729 1.00 0.00 ? 64  LYS A C    6  
ATOM 15709 O O    . LYS A 1 33  ? -10.330 -17.724 -32.124 1.00 0.00 ? 64  LYS A O    6  
ATOM 15710 C CB   . LYS A 1 33  ? -7.805  -18.570 -32.668 1.00 0.00 ? 64  LYS A CB   6  
ATOM 15711 C CG   . LYS A 1 33  ? -6.352  -18.732 -33.124 1.00 0.00 ? 64  LYS A CG   6  
ATOM 15712 C CD   . LYS A 1 33  ? -6.164  -20.101 -33.785 1.00 0.00 ? 64  LYS A CD   6  
ATOM 15713 C CE   . LYS A 1 33  ? -6.237  -21.197 -32.720 1.00 0.00 ? 64  LYS A CE   6  
ATOM 15714 N NZ   . LYS A 1 33  ? -5.981  -22.522 -33.352 1.00 0.00 ? 64  LYS A NZ   6  
ATOM 15715 H H    . LYS A 1 33  ? -6.409  -16.342 -30.962 1.00 0.00 ? 64  LYS A H    6  
ATOM 15716 H HA   . LYS A 1 33  ? -7.713  -16.444 -32.846 1.00 0.00 ? 64  LYS A HA   6  
ATOM 15717 H HB2  . LYS A 1 33  ? -8.030  -19.303 -31.907 1.00 0.00 ? 64  LYS A HB2  6  
ATOM 15718 H HB3  . LYS A 1 33  ? -8.464  -18.710 -33.513 1.00 0.00 ? 64  LYS A HB3  6  
ATOM 15719 H HG2  . LYS A 1 33  ? -6.110  -17.955 -33.834 1.00 0.00 ? 64  LYS A HG2  6  
ATOM 15720 H HG3  . LYS A 1 33  ? -5.698  -18.655 -32.270 1.00 0.00 ? 64  LYS A HG3  6  
ATOM 15721 H HD2  . LYS A 1 33  ? -6.944  -20.256 -34.516 1.00 0.00 ? 64  LYS A HD2  6  
ATOM 15722 H HD3  . LYS A 1 33  ? -5.202  -20.137 -34.271 1.00 0.00 ? 64  LYS A HD3  6  
ATOM 15723 H HE2  . LYS A 1 33  ? -5.491  -21.011 -31.961 1.00 0.00 ? 64  LYS A HE2  6  
ATOM 15724 H HE3  . LYS A 1 33  ? -7.216  -21.196 -32.268 1.00 0.00 ? 64  LYS A HE3  6  
ATOM 15725 H HZ1  . LYS A 1 33  ? -6.271  -23.278 -32.701 1.00 0.00 ? 64  LYS A HZ1  6  
ATOM 15726 H HZ2  . LYS A 1 33  ? -4.968  -22.615 -33.564 1.00 0.00 ? 64  LYS A HZ2  6  
ATOM 15727 H HZ3  . LYS A 1 33  ? -6.529  -22.598 -34.232 1.00 0.00 ? 64  LYS A HZ3  6  
ATOM 15728 N N    . GLY A 1 34  ? -9.724  -15.881 -30.980 1.00 0.00 ? 65  GLY A N    6  
ATOM 15729 C CA   . GLY A 1 34  ? -11.090 -15.565 -30.579 1.00 0.00 ? 65  GLY A CA   6  
ATOM 15730 C C    . GLY A 1 34  ? -11.229 -15.419 -29.064 1.00 0.00 ? 65  GLY A C    6  
ATOM 15731 O O    . GLY A 1 34  ? -12.249 -14.933 -28.582 1.00 0.00 ? 65  GLY A O    6  
ATOM 15732 H H    . GLY A 1 34  ? -8.992  -15.294 -30.702 1.00 0.00 ? 65  GLY A H    6  
ATOM 15733 H HA2  . GLY A 1 34  ? -11.386 -14.638 -31.048 1.00 0.00 ? 65  GLY A HA2  6  
ATOM 15734 H HA3  . GLY A 1 34  ? -11.744 -16.352 -30.917 1.00 0.00 ? 65  GLY A HA3  6  
ATOM 15735 N N    . ALA A 1 35  ? -10.207 -15.821 -28.311 1.00 0.00 ? 66  ALA A N    6  
ATOM 15736 C CA   . ALA A 1 35  ? -10.265 -15.692 -26.855 1.00 0.00 ? 66  ALA A CA   6  
ATOM 15737 C C    . ALA A 1 35  ? -8.916  -15.260 -26.290 1.00 0.00 ? 66  ALA A C    6  
ATOM 15738 O O    . ALA A 1 35  ? -7.874  -15.514 -26.891 1.00 0.00 ? 66  ALA A O    6  
ATOM 15739 C CB   . ALA A 1 35  ? -10.705 -17.002 -26.207 1.00 0.00 ? 66  ALA A CB   6  
ATOM 15740 H H    . ALA A 1 35  ? -9.405  -16.194 -28.735 1.00 0.00 ? 66  ALA A H    6  
ATOM 15741 H HA   . ALA A 1 35  ? -10.993 -14.939 -26.618 1.00 0.00 ? 66  ALA A HA   6  
ATOM 15742 H HB1  . ALA A 1 35  ? -11.652 -17.307 -26.628 1.00 0.00 ? 66  ALA A HB1  6  
ATOM 15743 H HB2  . ALA A 1 35  ? -10.817 -16.850 -25.141 1.00 0.00 ? 66  ALA A HB2  6  
ATOM 15744 H HB3  . ALA A 1 35  ? -9.963  -17.763 -26.390 1.00 0.00 ? 66  ALA A HB3  6  
ATOM 15745 N N    . GLU A 1 36  ? -8.940  -14.591 -25.139 1.00 0.00 ? 67  GLU A N    6  
ATOM 15746 C CA   . GLU A 1 36  ? -7.702  -14.116 -24.523 1.00 0.00 ? 67  GLU A CA   6  
ATOM 15747 C C    . GLU A 1 36  ? -7.838  -14.027 -23.003 1.00 0.00 ? 67  GLU A C    6  
ATOM 15748 O O    . GLU A 1 36  ? -8.929  -13.814 -22.478 1.00 0.00 ? 67  GLU A O    6  
ATOM 15749 C CB   . GLU A 1 36  ? -7.355  -12.736 -25.089 1.00 0.00 ? 67  GLU A CB   6  
ATOM 15750 C CG   . GLU A 1 36  ? -6.037  -12.240 -24.491 1.00 0.00 ? 67  GLU A CG   6  
ATOM 15751 C CD   . GLU A 1 36  ? -5.659  -10.901 -25.114 1.00 0.00 ? 67  GLU A CD   6  
ATOM 15752 O OE1  . GLU A 1 36  ? -6.424  -10.415 -25.933 1.00 0.00 ? 67  GLU A OE1  6  
ATOM 15753 O OE2  . GLU A 1 36  ? -4.613  -10.382 -24.764 1.00 0.00 ? 67  GLU A OE2  6  
ATOM 15754 H H    . GLU A 1 36  ? -9.799  -14.402 -24.705 1.00 0.00 ? 67  GLU A H    6  
ATOM 15755 H HA   . GLU A 1 36  ? -6.905  -14.801 -24.764 1.00 0.00 ? 67  GLU A HA   6  
ATOM 15756 H HB2  . GLU A 1 36  ? -7.259  -12.804 -26.163 1.00 0.00 ? 67  GLU A HB2  6  
ATOM 15757 H HB3  . GLU A 1 36  ? -8.143  -12.039 -24.844 1.00 0.00 ? 67  GLU A HB3  6  
ATOM 15758 H HG2  . GLU A 1 36  ? -6.152  -12.116 -23.425 1.00 0.00 ? 67  GLU A HG2  6  
ATOM 15759 H HG3  . GLU A 1 36  ? -5.258  -12.961 -24.689 1.00 0.00 ? 67  GLU A HG3  6  
ATOM 15760 N N    . LEU A 1 37  ? -6.721  -14.175 -22.298 1.00 0.00 ? 68  LEU A N    6  
ATOM 15761 C CA   . LEU A 1 37  ? -6.741  -14.080 -20.844 1.00 0.00 ? 68  LEU A CA   6  
ATOM 15762 C C    . LEU A 1 37  ? -6.182  -12.728 -20.421 1.00 0.00 ? 68  LEU A C    6  
ATOM 15763 O O    . LEU A 1 37  ? -5.106  -12.327 -20.863 1.00 0.00 ? 68  LEU A O    6  
ATOM 15764 C CB   . LEU A 1 37  ? -5.904  -15.200 -20.221 1.00 0.00 ? 68  LEU A CB   6  
ATOM 15765 C CG   . LEU A 1 37  ? -6.424  -16.558 -20.696 1.00 0.00 ? 68  LEU A CG   6  
ATOM 15766 C CD1  . LEU A 1 37  ? -5.562  -17.670 -20.096 1.00 0.00 ? 68  LEU A CD1  6  
ATOM 15767 C CD2  . LEU A 1 37  ? -7.882  -16.743 -20.255 1.00 0.00 ? 68  LEU A CD2  6  
ATOM 15768 H H    . LEU A 1 37  ? -5.873  -14.331 -22.762 1.00 0.00 ? 68  LEU A H    6  
ATOM 15769 H HA   . LEU A 1 37  ? -7.759  -14.163 -20.498 1.00 0.00 ? 68  LEU A HA   6  
ATOM 15770 H HB2  . LEU A 1 37  ? -4.872  -15.086 -20.522 1.00 0.00 ? 68  LEU A HB2  6  
ATOM 15771 H HB3  . LEU A 1 37  ? -5.973  -15.147 -19.146 1.00 0.00 ? 68  LEU A HB3  6  
ATOM 15772 H HG   . LEU A 1 37  ? -6.365  -16.603 -21.772 1.00 0.00 ? 68  LEU A HG   6  
ATOM 15773 H HD11 . LEU A 1 37  ? -5.437  -17.497 -19.037 1.00 0.00 ? 68  LEU A HD11 6  
ATOM 15774 H HD12 . LEU A 1 37  ? -4.593  -17.673 -20.575 1.00 0.00 ? 68  LEU A HD12 6  
ATOM 15775 H HD13 . LEU A 1 37  ? -6.044  -18.623 -20.251 1.00 0.00 ? 68  LEU A HD13 6  
ATOM 15776 H HD21 . LEU A 1 37  ? -7.993  -16.421 -19.228 1.00 0.00 ? 68  LEU A HD21 6  
ATOM 15777 H HD22 . LEU A 1 37  ? -8.155  -17.785 -20.337 1.00 0.00 ? 68  LEU A HD22 6  
ATOM 15778 H HD23 . LEU A 1 37  ? -8.528  -16.153 -20.889 1.00 0.00 ? 68  LEU A HD23 6  
ATOM 15779 N N    . THR A 1 38  ? -6.929  -12.020 -19.584 1.00 0.00 ? 69  THR A N    6  
ATOM 15780 C CA   . THR A 1 38  ? -6.497  -10.701 -19.135 1.00 0.00 ? 69  THR A CA   6  
ATOM 15781 C C    . THR A 1 38  ? -6.643  -10.552 -17.626 1.00 0.00 ? 69  THR A C    6  
ATOM 15782 O O    . THR A 1 38  ? -7.631  -10.995 -17.045 1.00 0.00 ? 69  THR A O    6  
ATOM 15783 C CB   . THR A 1 38  ? -7.323  -9.619  -19.835 1.00 0.00 ? 69  THR A CB   6  
ATOM 15784 O OG1  . THR A 1 38  ? -7.151  -9.730  -21.241 1.00 0.00 ? 69  THR A OG1  6  
ATOM 15785 C CG2  . THR A 1 38  ? -6.858  -8.238  -19.368 1.00 0.00 ? 69  THR A CG2  6  
ATOM 15786 H H    . THR A 1 38  ? -7.787  -12.384 -19.273 1.00 0.00 ? 69  THR A H    6  
ATOM 15787 H HA   . THR A 1 38  ? -5.461  -10.565 -19.399 1.00 0.00 ? 69  THR A HA   6  
ATOM 15788 H HB   . THR A 1 38  ? -8.366  -9.744  -19.587 1.00 0.00 ? 69  THR A HB   6  
ATOM 15789 H HG1  . THR A 1 38  ? -7.959  -10.093 -21.611 1.00 0.00 ? 69  THR A HG1  6  
ATOM 15790 H HG21 . THR A 1 38  ? -7.085  -8.117  -18.320 1.00 0.00 ? 69  THR A HG21 6  
ATOM 15791 H HG22 . THR A 1 38  ? -7.367  -7.475  -19.937 1.00 0.00 ? 69  THR A HG22 6  
ATOM 15792 H HG23 . THR A 1 38  ? -5.792  -8.149  -19.518 1.00 0.00 ? 69  THR A HG23 6  
ATOM 15793 N N    . ASN A 1 39  ? -5.659  -9.916  -16.998 1.00 0.00 ? 70  ASN A N    6  
ATOM 15794 C CA   . ASN A 1 39  ? -5.711  -9.706  -15.557 1.00 0.00 ? 70  ASN A CA   6  
ATOM 15795 C C    . ASN A 1 39  ? -6.897  -8.812  -15.212 1.00 0.00 ? 70  ASN A C    6  
ATOM 15796 O O    . ASN A 1 39  ? -7.195  -7.857  -15.932 1.00 0.00 ? 70  ASN A O    6  
ATOM 15797 C CB   . ASN A 1 39  ? -4.415  -9.055  -15.068 1.00 0.00 ? 70  ASN A CB   6  
ATOM 15798 C CG   . ASN A 1 39  ? -3.236  -9.992  -15.305 1.00 0.00 ? 70  ASN A CG   6  
ATOM 15799 O OD1  . ASN A 1 39  ? -2.343  -9.682  -16.093 1.00 0.00 ? 70  ASN A OD1  6  
ATOM 15800 N ND2  . ASN A 1 39  ? -3.176  -11.124 -14.658 1.00 0.00 ? 70  ASN A ND2  6  
ATOM 15801 H H    . ASN A 1 39  ? -4.898  -9.574  -17.510 1.00 0.00 ? 70  ASN A H    6  
ATOM 15802 H HA   . ASN A 1 39  ? -5.833  -10.657 -15.066 1.00 0.00 ? 70  ASN A HA   6  
ATOM 15803 H HB2  . ASN A 1 39  ? -4.254  -8.131  -15.605 1.00 0.00 ? 70  ASN A HB2  6  
ATOM 15804 H HB3  . ASN A 1 39  ? -4.497  -8.844  -14.012 1.00 0.00 ? 70  ASN A HB3  6  
ATOM 15805 H HD21 . ASN A 1 39  ? -3.884  -11.366 -14.025 1.00 0.00 ? 70  ASN A HD21 6  
ATOM 15806 H HD22 . ASN A 1 39  ? -2.422  -11.733 -14.806 1.00 0.00 ? 70  ASN A HD22 6  
ATOM 15807 N N    . ILE A 1 40  ? -7.582  -9.133  -14.123 1.00 0.00 ? 71  ILE A N    6  
ATOM 15808 C CA   . ILE A 1 40  ? -8.744  -8.355  -13.716 1.00 0.00 ? 71  ILE A CA   6  
ATOM 15809 C C    . ILE A 1 40  ? -8.373  -6.899  -13.459 1.00 0.00 ? 71  ILE A C    6  
ATOM 15810 O O    . ILE A 1 40  ? -9.229  -6.017  -13.514 1.00 0.00 ? 71  ILE A O    6  
ATOM 15811 C CB   . ILE A 1 40  ? -9.381  -8.951  -12.463 1.00 0.00 ? 71  ILE A CB   6  
ATOM 15812 C CG1  . ILE A 1 40  ? -10.756 -8.306  -12.262 1.00 0.00 ? 71  ILE A CG1  6  
ATOM 15813 C CG2  . ILE A 1 40  ? -8.496  -8.662  -11.249 1.00 0.00 ? 71  ILE A CG2  6  
ATOM 15814 C CD1  . ILE A 1 40  ? -11.642 -9.192  -11.379 1.00 0.00 ? 71  ILE A CD1  6  
ATOM 15815 H H    . ILE A 1 40  ? -7.310  -9.913  -13.592 1.00 0.00 ? 71  ILE A H    6  
ATOM 15816 H HA   . ILE A 1 40  ? -9.470  -8.385  -14.514 1.00 0.00 ? 71  ILE A HA   6  
ATOM 15817 H HB   . ILE A 1 40  ? -9.494  -10.018 -12.585 1.00 0.00 ? 71  ILE A HB   6  
ATOM 15818 H HG12 . ILE A 1 40  ? -10.631 -7.342  -11.790 1.00 0.00 ? 71  ILE A HG12 6  
ATOM 15819 H HG13 . ILE A 1 40  ? -11.229 -8.174  -13.221 1.00 0.00 ? 71  ILE A HG13 6  
ATOM 15820 H HG21 . ILE A 1 40  ? -7.479  -8.951  -11.468 1.00 0.00 ? 71  ILE A HG21 6  
ATOM 15821 H HG22 . ILE A 1 40  ? -8.855  -9.223  -10.400 1.00 0.00 ? 71  ILE A HG22 6  
ATOM 15822 H HG23 . ILE A 1 40  ? -8.528  -7.606  -11.022 1.00 0.00 ? 71  ILE A HG23 6  
ATOM 15823 H HD11 . ILE A 1 40  ? -12.679 -9.011  -11.623 1.00 0.00 ? 71  ILE A HD11 6  
ATOM 15824 H HD12 . ILE A 1 40  ? -11.471 -8.950  -10.341 1.00 0.00 ? 71  ILE A HD12 6  
ATOM 15825 H HD13 . ILE A 1 40  ? -11.412 -10.235 -11.549 1.00 0.00 ? 71  ILE A HD13 6  
ATOM 15826 N N    . ASP A 1 41  ? -7.098  -6.647  -13.182 1.00 0.00 ? 72  ASP A N    6  
ATOM 15827 C CA   . ASP A 1 41  ? -6.657  -5.283  -12.925 1.00 0.00 ? 72  ASP A CA   6  
ATOM 15828 C C    . ASP A 1 41  ? -6.960  -4.413  -14.139 1.00 0.00 ? 72  ASP A C    6  
ATOM 15829 O O    . ASP A 1 41  ? -7.475  -3.303  -14.008 1.00 0.00 ? 72  ASP A O    6  
ATOM 15830 C CB   . ASP A 1 41  ? -5.155  -5.260  -12.632 1.00 0.00 ? 72  ASP A CB   6  
ATOM 15831 C CG   . ASP A 1 41  ? -4.715  -3.853  -12.233 1.00 0.00 ? 72  ASP A CG   6  
ATOM 15832 O OD1  . ASP A 1 41  ? -5.518  -2.942  -12.351 1.00 0.00 ? 72  ASP A OD1  6  
ATOM 15833 O OD2  . ASP A 1 41  ? -3.579  -3.708  -11.813 1.00 0.00 ? 72  ASP A OD2  6  
ATOM 15834 H H    . ASP A 1 41  ? -6.452  -7.383  -13.150 1.00 0.00 ? 72  ASP A H    6  
ATOM 15835 H HA   . ASP A 1 41  ? -7.190  -4.893  -12.072 1.00 0.00 ? 72  ASP A HA   6  
ATOM 15836 H HB2  . ASP A 1 41  ? -4.939  -5.944  -11.827 1.00 0.00 ? 72  ASP A HB2  6  
ATOM 15837 H HB3  . ASP A 1 41  ? -4.614  -5.564  -13.515 1.00 0.00 ? 72  ASP A HB3  6  
ATOM 15838 N N    . ALA A 1 42  ? -6.653  -4.934  -15.319 1.00 0.00 ? 73  ALA A N    6  
ATOM 15839 C CA   . ALA A 1 42  ? -6.914  -4.207  -16.554 1.00 0.00 ? 73  ALA A CA   6  
ATOM 15840 C C    . ALA A 1 42  ? -8.412  -3.965  -16.710 1.00 0.00 ? 73  ALA A C    6  
ATOM 15841 O O    . ALA A 1 42  ? -8.839  -2.895  -17.146 1.00 0.00 ? 73  ALA A O    6  
ATOM 15842 C CB   . ALA A 1 42  ? -6.395  -5.004  -17.752 1.00 0.00 ? 73  ALA A CB   6  
ATOM 15843 H H    . ALA A 1 42  ? -6.258  -5.830  -15.361 1.00 0.00 ? 73  ALA A H    6  
ATOM 15844 H HA   . ALA A 1 42  ? -6.404  -3.257  -16.517 1.00 0.00 ? 73  ALA A HA   6  
ATOM 15845 H HB1  . ALA A 1 42  ? -5.471  -5.494  -17.485 1.00 0.00 ? 73  ALA A HB1  6  
ATOM 15846 H HB2  . ALA A 1 42  ? -6.221  -4.335  -18.581 1.00 0.00 ? 73  ALA A HB2  6  
ATOM 15847 H HB3  . ALA A 1 42  ? -7.127  -5.745  -18.035 1.00 0.00 ? 73  ALA A HB3  6  
ATOM 15848 N N    . ALA A 1 43  ? -9.201  -4.971  -16.348 1.00 0.00 ? 74  ALA A N    6  
ATOM 15849 C CA   . ALA A 1 43  ? -10.653 -4.876  -16.447 1.00 0.00 ? 74  ALA A CA   6  
ATOM 15850 C C    . ALA A 1 43  ? -11.244 -4.340  -15.143 1.00 0.00 ? 74  ALA A C    6  
ATOM 15851 O O    . ALA A 1 43  ? -11.835 -5.088  -14.367 1.00 0.00 ? 74  ALA A O    6  
ATOM 15852 C CB   . ALA A 1 43  ? -11.236 -6.260  -16.753 1.00 0.00 ? 74  ALA A CB   6  
ATOM 15853 H H    . ALA A 1 43  ? -8.798  -5.798  -16.009 1.00 0.00 ? 74  ALA A H    6  
ATOM 15854 H HA   . ALA A 1 43  ? -10.909 -4.203  -17.252 1.00 0.00 ? 74  ALA A HA   6  
ATOM 15855 H HB1  . ALA A 1 43  ? -11.398 -6.803  -15.829 1.00 0.00 ? 74  ALA A HB1  6  
ATOM 15856 H HB2  . ALA A 1 43  ? -10.544 -6.810  -17.374 1.00 0.00 ? 74  ALA A HB2  6  
ATOM 15857 H HB3  . ALA A 1 43  ? -12.174 -6.148  -17.274 1.00 0.00 ? 74  ALA A HB3  6  
ATOM 15858 N N    . SER A 1 44  ? -11.069 -3.043  -14.898 1.00 0.00 ? 75  SER A N    6  
ATOM 15859 C CA   . SER A 1 44  ? -11.581 -2.434  -13.673 1.00 0.00 ? 75  SER A CA   6  
ATOM 15860 C C    . SER A 1 44  ? -13.110 -2.462  -13.623 1.00 0.00 ? 75  SER A C    6  
ATOM 15861 O O    . SER A 1 44  ? -13.695 -2.729  -12.573 1.00 0.00 ? 75  SER A O    6  
ATOM 15862 C CB   . SER A 1 44  ? -11.098 -0.987  -13.572 1.00 0.00 ? 75  SER A CB   6  
ATOM 15863 O OG   . SER A 1 44  ? -11.621 -0.241  -14.664 1.00 0.00 ? 75  SER A OG   6  
ATOM 15864 H H    . SER A 1 44  ? -10.581 -2.492  -15.544 1.00 0.00 ? 75  SER A H    6  
ATOM 15865 H HA   . SER A 1 44  ? -11.198 -2.983  -12.826 1.00 0.00 ? 75  SER A HA   6  
ATOM 15866 H HB2  . SER A 1 44  ? -11.444 -0.554  -12.648 1.00 0.00 ? 75  SER A HB2  6  
ATOM 15867 H HB3  . SER A 1 44  ? -10.016 -0.968  -13.593 1.00 0.00 ? 75  SER A HB3  6  
ATOM 15868 H HG   . SER A 1 44  ? -12.576 -0.216  -14.576 1.00 0.00 ? 75  SER A HG   6  
ATOM 15869 N N    . ALA A 1 45  ? -13.755 -2.193  -14.755 1.00 0.00 ? 76  ALA A N    6  
ATOM 15870 C CA   . ALA A 1 45  ? -15.217 -2.201  -14.801 1.00 0.00 ? 76  ALA A CA   6  
ATOM 15871 C C    . ALA A 1 45  ? -15.746 -3.597  -14.491 1.00 0.00 ? 76  ALA A C    6  
ATOM 15872 O O    . ALA A 1 45  ? -16.714 -3.765  -13.745 1.00 0.00 ? 76  ALA A O    6  
ATOM 15873 C CB   . ALA A 1 45  ? -15.700 -1.765  -16.184 1.00 0.00 ? 76  ALA A CB   6  
ATOM 15874 H H    . ALA A 1 45  ? -13.245 -1.990  -15.567 1.00 0.00 ? 76  ALA A H    6  
ATOM 15875 H HA   . ALA A 1 45  ? -15.596 -1.510  -14.064 1.00 0.00 ? 76  ALA A HA   6  
ATOM 15876 H HB1  . ALA A 1 45  ? -16.767 -1.918  -16.257 1.00 0.00 ? 76  ALA A HB1  6  
ATOM 15877 H HB2  . ALA A 1 45  ? -15.200 -2.350  -16.942 1.00 0.00 ? 76  ALA A HB2  6  
ATOM 15878 H HB3  . ALA A 1 45  ? -15.476 -0.719  -16.331 1.00 0.00 ? 76  ALA A HB3  6  
ATOM 15879 N N    . TYR A 1 46  ? -15.082 -4.593  -15.051 1.00 0.00 ? 77  TYR A N    6  
ATOM 15880 C CA   . TYR A 1 46  ? -15.450 -5.977  -14.827 1.00 0.00 ? 77  TYR A CA   6  
ATOM 15881 C C    . TYR A 1 46  ? -15.192 -6.347  -13.381 1.00 0.00 ? 77  TYR A C    6  
ATOM 15882 O O    . TYR A 1 46  ? -15.979 -7.053  -12.758 1.00 0.00 ? 77  TYR A O    6  
ATOM 15883 C CB   . TYR A 1 46  ? -14.661 -6.887  -15.757 1.00 0.00 ? 77  TYR A CB   6  
ATOM 15884 C CG   . TYR A 1 46  ? -14.647 -8.275  -15.186 1.00 0.00 ? 77  TYR A CG   6  
ATOM 15885 C CD1  . TYR A 1 46  ? -15.788 -9.081  -15.245 1.00 0.00 ? 77  TYR A CD1  6  
ATOM 15886 C CD2  . TYR A 1 46  ? -13.484 -8.750  -14.584 1.00 0.00 ? 77  TYR A CD2  6  
ATOM 15887 C CE1  . TYR A 1 46  ? -15.759 -10.370 -14.698 1.00 0.00 ? 77  TYR A CE1  6  
ATOM 15888 C CE2  . TYR A 1 46  ? -13.450 -10.031 -14.041 1.00 0.00 ? 77  TYR A CE2  6  
ATOM 15889 C CZ   . TYR A 1 46  ? -14.587 -10.847 -14.096 1.00 0.00 ? 77  TYR A CZ   6  
ATOM 15890 O OH   . TYR A 1 46  ? -14.553 -12.118 -13.558 1.00 0.00 ? 77  TYR A OH   6  
ATOM 15891 H H    . TYR A 1 46  ? -14.307 -4.395  -15.605 1.00 0.00 ? 77  TYR A H    6  
ATOM 15892 H HA   . TYR A 1 46  ? -16.505 -6.096  -15.035 1.00 0.00 ? 77  TYR A HA   6  
ATOM 15893 H HB2  . TYR A 1 46  ? -15.126 -6.900  -16.733 1.00 0.00 ? 77  TYR A HB2  6  
ATOM 15894 H HB3  . TYR A 1 46  ? -13.653 -6.524  -15.842 1.00 0.00 ? 77  TYR A HB3  6  
ATOM 15895 H HD1  . TYR A 1 46  ? -16.690 -8.712  -15.711 1.00 0.00 ? 77  TYR A HD1  6  
ATOM 15896 H HD2  . TYR A 1 46  ? -12.608 -8.123  -14.544 1.00 0.00 ? 77  TYR A HD2  6  
ATOM 15897 H HE1  . TYR A 1 46  ? -16.637 -10.996 -14.742 1.00 0.00 ? 77  TYR A HE1  6  
ATOM 15898 H HE2  . TYR A 1 46  ? -12.544 -10.389 -13.580 1.00 0.00 ? 77  TYR A HE2  6  
ATOM 15899 H HH   . TYR A 1 46  ? -15.140 -12.675 -14.075 1.00 0.00 ? 77  TYR A HH   6  
ATOM 15900 N N    . ALA A 1 47  ? -14.079 -5.853  -12.851 1.00 0.00 ? 78  ALA A N    6  
ATOM 15901 C CA   . ALA A 1 47  ? -13.722 -6.125  -11.472 1.00 0.00 ? 78  ALA A CA   6  
ATOM 15902 C C    . ALA A 1 47  ? -14.837 -5.629  -10.568 1.00 0.00 ? 78  ALA A C    6  
ATOM 15903 O O    . ALA A 1 47  ? -15.165 -6.262  -9.566  1.00 0.00 ? 78  ALA A O    6  
ATOM 15904 C CB   . ALA A 1 47  ? -12.412 -5.421  -11.115 1.00 0.00 ? 78  ALA A CB   6  
ATOM 15905 H H    . ALA A 1 47  ? -13.494 -5.292  -13.398 1.00 0.00 ? 78  ALA A H    6  
ATOM 15906 H HA   . ALA A 1 47  ? -13.603 -7.187  -11.339 1.00 0.00 ? 78  ALA A HA   6  
ATOM 15907 H HB1  . ALA A 1 47  ? -11.949 -5.923  -10.278 1.00 0.00 ? 78  ALA A HB1  6  
ATOM 15908 H HB2  . ALA A 1 47  ? -12.616 -4.394  -10.849 1.00 0.00 ? 78  ALA A HB2  6  
ATOM 15909 H HB3  . ALA A 1 47  ? -11.745 -5.446  -11.964 1.00 0.00 ? 78  ALA A HB3  6  
ATOM 15910 N N    . GLU A 1 48  ? -15.433 -4.503  -10.944 1.00 0.00 ? 79  GLU A N    6  
ATOM 15911 C CA   . GLU A 1 48  ? -16.532 -3.955  -10.161 1.00 0.00 ? 79  GLU A CA   6  
ATOM 15912 C C    . GLU A 1 48  ? -17.674 -4.965  -10.144 1.00 0.00 ? 79  GLU A C    6  
ATOM 15913 O O    . GLU A 1 48  ? -18.285 -5.216  -9.105  1.00 0.00 ? 79  GLU A O    6  
ATOM 15914 C CB   . GLU A 1 48  ? -17.009 -2.630  -10.763 1.00 0.00 ? 79  GLU A CB   6  
ATOM 15915 C CG   . GLU A 1 48  ? -18.150 -2.067  -9.916  1.00 0.00 ? 79  GLU A CG   6  
ATOM 15916 C CD   . GLU A 1 48  ? -17.650 -1.759  -8.508  1.00 0.00 ? 79  GLU A CD   6  
ATOM 15917 O OE1  . GLU A 1 48  ? -16.449 -1.633  -8.342  1.00 0.00 ? 79  GLU A OE1  6  
ATOM 15918 O OE2  . GLU A 1 48  ? -18.478 -1.655  -7.617  1.00 0.00 ? 79  GLU A OE2  6  
ATOM 15919 H H    . GLU A 1 48  ? -15.143 -4.048  -11.768 1.00 0.00 ? 79  GLU A H    6  
ATOM 15920 H HA   . GLU A 1 48  ? -16.196 -3.785  -9.149  1.00 0.00 ? 79  GLU A HA   6  
ATOM 15921 H HB2  . GLU A 1 48  ? -16.190 -1.927  -10.779 1.00 0.00 ? 79  GLU A HB2  6  
ATOM 15922 H HB3  . GLU A 1 48  ? -17.361 -2.798  -11.769 1.00 0.00 ? 79  GLU A HB3  6  
ATOM 15923 H HG2  . GLU A 1 48  ? -18.520 -1.161  -10.372 1.00 0.00 ? 79  GLU A HG2  6  
ATOM 15924 H HG3  . GLU A 1 48  ? -18.945 -2.793  -9.862  1.00 0.00 ? 79  GLU A HG3  6  
ATOM 15925 N N    . THR A 1 49  ? -17.935 -5.559  -11.307 1.00 0.00 ? 80  THR A N    6  
ATOM 15926 C CA   . THR A 1 49  ? -18.984 -6.568  -11.425 1.00 0.00 ? 80  THR A CA   6  
ATOM 15927 C C    . THR A 1 49  ? -18.631 -7.774  -10.559 1.00 0.00 ? 80  THR A C    6  
ATOM 15928 O O    . THR A 1 49  ? -19.488 -8.353  -9.888  1.00 0.00 ? 80  THR A O    6  
ATOM 15929 C CB   . THR A 1 49  ? -19.132 -7.008  -12.889 1.00 0.00 ? 80  THR A CB   6  
ATOM 15930 O OG1  . THR A 1 49  ? -19.479 -5.885  -13.686 1.00 0.00 ? 80  THR A OG1  6  
ATOM 15931 C CG2  . THR A 1 49  ? -20.225 -8.073  -13.012 1.00 0.00 ? 80  THR A CG2  6  
ATOM 15932 H H    . THR A 1 49  ? -17.400 -5.327  -12.097 1.00 0.00 ? 80  THR A H    6  
ATOM 15933 H HA   . THR A 1 49  ? -19.918 -6.148  -11.086 1.00 0.00 ? 80  THR A HA   6  
ATOM 15934 H HB   . THR A 1 49  ? -18.198 -7.421  -13.237 1.00 0.00 ? 80  THR A HB   6  
ATOM 15935 H HG1  . THR A 1 49  ? -19.742 -6.205  -14.554 1.00 0.00 ? 80  THR A HG1  6  
ATOM 15936 H HG21 . THR A 1 49  ? -20.264 -8.433  -14.032 1.00 0.00 ? 80  THR A HG21 6  
ATOM 15937 H HG22 . THR A 1 49  ? -21.179 -7.644  -12.744 1.00 0.00 ? 80  THR A HG22 6  
ATOM 15938 H HG23 . THR A 1 49  ? -20.003 -8.897  -12.351 1.00 0.00 ? 80  THR A HG23 6  
ATOM 15939 N N    . PHE A 1 50  ? -17.354 -8.145  -10.589 1.00 0.00 ? 81  PHE A N    6  
ATOM 15940 C CA   . PHE A 1 50  ? -16.875 -9.284  -9.820  1.00 0.00 ? 81  PHE A CA   6  
ATOM 15941 C C    . PHE A 1 50  ? -17.120 -9.053  -8.333  1.00 0.00 ? 81  PHE A C    6  
ATOM 15942 O O    . PHE A 1 50  ? -17.533 -9.960  -7.609  1.00 0.00 ? 81  PHE A O    6  
ATOM 15943 C CB   . PHE A 1 50  ? -15.376 -9.485  -10.066 1.00 0.00 ? 81  PHE A CB   6  
ATOM 15944 C CG   . PHE A 1 50  ? -14.942 -10.831 -9.527  1.00 0.00 ? 81  PHE A CG   6  
ATOM 15945 C CD1  . PHE A 1 50  ? -14.749 -11.905 -10.409 1.00 0.00 ? 81  PHE A CD1  6  
ATOM 15946 C CD2  . PHE A 1 50  ? -14.738 -11.008 -8.155  1.00 0.00 ? 81  PHE A CD2  6  
ATOM 15947 C CE1  . PHE A 1 50  ? -14.353 -13.156 -9.917  1.00 0.00 ? 81  PHE A CE1  6  
ATOM 15948 C CE2  . PHE A 1 50  ? -14.343 -12.260 -7.662  1.00 0.00 ? 81  PHE A CE2  6  
ATOM 15949 C CZ   . PHE A 1 50  ? -14.150 -13.332 -8.542  1.00 0.00 ? 81  PHE A CZ   6  
ATOM 15950 H H    . PHE A 1 50  ? -16.726 -7.647  -11.145 1.00 0.00 ? 81  PHE A H    6  
ATOM 15951 H HA   . PHE A 1 50  ? -17.403 -10.167 -10.135 1.00 0.00 ? 81  PHE A HA   6  
ATOM 15952 H HB2  . PHE A 1 50  ? -15.176 -9.442  -11.126 1.00 0.00 ? 81  PHE A HB2  6  
ATOM 15953 H HB3  . PHE A 1 50  ? -14.823 -8.705  -9.565  1.00 0.00 ? 81  PHE A HB3  6  
ATOM 15954 H HD1  . PHE A 1 50  ? -14.905 -11.768 -11.468 1.00 0.00 ? 81  PHE A HD1  6  
ATOM 15955 H HD2  . PHE A 1 50  ? -14.887 -10.183 -7.475  1.00 0.00 ? 81  PHE A HD2  6  
ATOM 15956 H HE1  . PHE A 1 50  ? -14.197 -13.986 -10.597 1.00 0.00 ? 81  PHE A HE1  6  
ATOM 15957 H HE2  . PHE A 1 50  ? -14.186 -12.397 -6.603  1.00 0.00 ? 81  PHE A HE2  6  
ATOM 15958 H HZ   . PHE A 1 50  ? -13.847 -14.295 -8.162  1.00 0.00 ? 81  PHE A HZ   6  
ATOM 15959 N N    . LYS A 1 51  ? -16.864 -7.826  -7.886  1.00 0.00 ? 82  LYS A N    6  
ATOM 15960 C CA   . LYS A 1 51  ? -17.055 -7.469  -6.490  1.00 0.00 ? 82  LYS A CA   6  
ATOM 15961 C C    . LYS A 1 51  ? -18.517 -7.654  -6.084  1.00 0.00 ? 82  LYS A C    6  
ATOM 15962 O O    . LYS A 1 51  ? -18.804 -8.127  -4.985  1.00 0.00 ? 82  LYS A O    6  
ATOM 15963 C CB   . LYS A 1 51  ? -16.598 -6.021  -6.270  1.00 0.00 ? 82  LYS A CB   6  
ATOM 15964 C CG   . LYS A 1 51  ? -17.262 -5.425  -5.023  1.00 0.00 ? 82  LYS A CG   6  
ATOM 15965 C CD   . LYS A 1 51  ? -18.552 -4.704  -5.424  1.00 0.00 ? 82  LYS A CD   6  
ATOM 15966 C CE   . LYS A 1 51  ? -18.434 -3.217  -5.084  1.00 0.00 ? 82  LYS A CE   6  
ATOM 15967 N NZ   . LYS A 1 51  ? -18.399 -3.048  -3.604  1.00 0.00 ? 82  LYS A NZ   6  
ATOM 15968 H H    . LYS A 1 51  ? -16.542 -7.146  -8.510  1.00 0.00 ? 82  LYS A H    6  
ATOM 15969 H HA   . LYS A 1 51  ? -16.446 -8.118  -5.882  1.00 0.00 ? 82  LYS A HA   6  
ATOM 15970 H HB2  . LYS A 1 51  ? -15.524 -6.009  -6.138  1.00 0.00 ? 82  LYS A HB2  6  
ATOM 15971 H HB3  . LYS A 1 51  ? -16.855 -5.427  -7.133  1.00 0.00 ? 82  LYS A HB3  6  
ATOM 15972 H HG2  . LYS A 1 51  ? -17.489 -6.212  -4.319  1.00 0.00 ? 82  LYS A HG2  6  
ATOM 15973 H HG3  . LYS A 1 51  ? -16.588 -4.717  -4.562  1.00 0.00 ? 82  LYS A HG3  6  
ATOM 15974 H HD2  . LYS A 1 51  ? -18.715 -4.822  -6.487  1.00 0.00 ? 82  LYS A HD2  6  
ATOM 15975 H HD3  . LYS A 1 51  ? -19.385 -5.130  -4.885  1.00 0.00 ? 82  LYS A HD3  6  
ATOM 15976 H HE2  . LYS A 1 51  ? -17.527 -2.821  -5.514  1.00 0.00 ? 82  LYS A HE2  6  
ATOM 15977 H HE3  . LYS A 1 51  ? -19.285 -2.687  -5.486  1.00 0.00 ? 82  LYS A HE3  6  
ATOM 15978 H HZ1  . LYS A 1 51  ? -18.257 -2.044  -3.372  1.00 0.00 ? 82  LYS A HZ1  6  
ATOM 15979 H HZ2  . LYS A 1 51  ? -17.616 -3.610  -3.210  1.00 0.00 ? 82  LYS A HZ2  6  
ATOM 15980 H HZ3  . LYS A 1 51  ? -19.298 -3.371  -3.195  1.00 0.00 ? 82  LYS A HZ3  6  
ATOM 15981 N N    . LYS A 1 52  ? -19.436 -7.291  -6.974  1.00 0.00 ? 83  LYS A N    6  
ATOM 15982 C CA   . LYS A 1 52  ? -20.857 -7.442  -6.674  1.00 0.00 ? 83  LYS A CA   6  
ATOM 15983 C C    . LYS A 1 52  ? -21.203 -8.918  -6.534  1.00 0.00 ? 83  LYS A C    6  
ATOM 15984 O O    . LYS A 1 52  ? -22.120 -9.285  -5.798  1.00 0.00 ? 83  LYS A O    6  
ATOM 15985 C CB   . LYS A 1 52  ? -21.717 -6.815  -7.774  1.00 0.00 ? 83  LYS A CB   6  
ATOM 15986 C CG   . LYS A 1 52  ? -21.612 -5.290  -7.707  1.00 0.00 ? 83  LYS A CG   6  
ATOM 15987 C CD   . LYS A 1 52  ? -22.515 -4.674  -8.779  1.00 0.00 ? 83  LYS A CD   6  
ATOM 15988 C CE   . LYS A 1 52  ? -22.529 -3.150  -8.627  1.00 0.00 ? 83  LYS A CE   6  
ATOM 15989 N NZ   . LYS A 1 52  ? -21.162 -2.612  -8.868  1.00 0.00 ? 83  LYS A NZ   6  
ATOM 15990 H H    . LYS A 1 52  ? -19.157 -6.924  -7.839  1.00 0.00 ? 83  LYS A H    6  
ATOM 15991 H HA   . LYS A 1 52  ? -21.069 -6.945  -5.739  1.00 0.00 ? 83  LYS A HA   6  
ATOM 15992 H HB2  . LYS A 1 52  ? -21.372 -7.159  -8.738  1.00 0.00 ? 83  LYS A HB2  6  
ATOM 15993 H HB3  . LYS A 1 52  ? -22.748 -7.109  -7.635  1.00 0.00 ? 83  LYS A HB3  6  
ATOM 15994 H HG2  . LYS A 1 52  ? -21.924 -4.950  -6.731  1.00 0.00 ? 83  LYS A HG2  6  
ATOM 15995 H HG3  . LYS A 1 52  ? -20.589 -4.992  -7.886  1.00 0.00 ? 83  LYS A HG3  6  
ATOM 15996 H HD2  . LYS A 1 52  ? -22.140 -4.934  -9.759  1.00 0.00 ? 83  LYS A HD2  6  
ATOM 15997 H HD3  . LYS A 1 52  ? -23.519 -5.053  -8.665  1.00 0.00 ? 83  LYS A HD3  6  
ATOM 15998 H HE2  . LYS A 1 52  ? -23.216 -2.723  -9.343  1.00 0.00 ? 83  LYS A HE2  6  
ATOM 15999 H HE3  . LYS A 1 52  ? -22.846 -2.894  -7.626  1.00 0.00 ? 83  LYS A HE3  6  
ATOM 16000 H HZ1  . LYS A 1 52  ? -20.887 -2.796  -9.855  1.00 0.00 ? 83  LYS A HZ1  6  
ATOM 16001 H HZ2  . LYS A 1 52  ? -20.487 -3.078  -8.227  1.00 0.00 ? 83  LYS A HZ2  6  
ATOM 16002 H HZ3  . LYS A 1 52  ? -21.156 -1.587  -8.694  1.00 0.00 ? 83  LYS A HZ3  6  
ATOM 16003 N N    . GLY A 1 53  ? -20.449 -9.762  -7.228  1.00 0.00 ? 84  GLY A N    6  
ATOM 16004 C CA   . GLY A 1 53  ? -20.670 -11.199 -7.157  1.00 0.00 ? 84  GLY A CA   6  
ATOM 16005 C C    . GLY A 1 53  ? -20.016 -11.761 -5.899  1.00 0.00 ? 84  GLY A C    6  
ATOM 16006 O O    . GLY A 1 53  ? -19.677 -11.005 -4.988  1.00 0.00 ? 84  GLY A O    6  
ATOM 16007 H H    . GLY A 1 53  ? -19.723 -9.412  -7.789  1.00 0.00 ? 84  GLY A H    6  
ATOM 16008 H HA2  . GLY A 1 53  ? -21.732 -11.398 -7.132  1.00 0.00 ? 84  GLY A HA2  6  
ATOM 16009 H HA3  . GLY A 1 53  ? -20.236 -11.674 -8.023  1.00 0.00 ? 84  GLY A HA3  6  
ATOM 16010 N N    . VAL A 1 54  ? -19.842 -13.080 -5.846  1.00 0.00 ? 85  VAL A N    6  
ATOM 16011 C CA   . VAL A 1 54  ? -19.221 -13.704 -4.681  1.00 0.00 ? 85  VAL A CA   6  
ATOM 16012 C C    . VAL A 1 54  ? -17.929 -12.974 -4.329  1.00 0.00 ? 85  VAL A C    6  
ATOM 16013 O O    . VAL A 1 54  ? -17.050 -12.808 -5.174  1.00 0.00 ? 85  VAL A O    6  
ATOM 16014 C CB   . VAL A 1 54  ? -18.921 -15.179 -4.969  1.00 0.00 ? 85  VAL A CB   6  
ATOM 16015 C CG1  . VAL A 1 54  ? -20.231 -15.922 -5.231  1.00 0.00 ? 85  VAL A CG1  6  
ATOM 16016 C CG2  . VAL A 1 54  ? -18.018 -15.292 -6.202  1.00 0.00 ? 85  VAL A CG2  6  
ATOM 16017 H H    . VAL A 1 54  ? -20.131 -13.637 -6.599  1.00 0.00 ? 85  VAL A H    6  
ATOM 16018 H HA   . VAL A 1 54  ? -19.901 -13.640 -3.844  1.00 0.00 ? 85  VAL A HA   6  
ATOM 16019 H HB   . VAL A 1 54  ? -18.425 -15.616 -4.116  1.00 0.00 ? 85  VAL A HB   6  
ATOM 16020 H HG11 . VAL A 1 54  ? -20.037 -16.982 -5.296  1.00 0.00 ? 85  VAL A HG11 6  
ATOM 16021 H HG12 . VAL A 1 54  ? -20.663 -15.577 -6.159  1.00 0.00 ? 85  VAL A HG12 6  
ATOM 16022 H HG13 . VAL A 1 54  ? -20.921 -15.731 -4.422  1.00 0.00 ? 85  VAL A HG13 6  
ATOM 16023 H HG21 . VAL A 1 54  ? -18.405 -14.669 -6.994  1.00 0.00 ? 85  VAL A HG21 6  
ATOM 16024 H HG22 . VAL A 1 54  ? -17.992 -16.320 -6.536  1.00 0.00 ? 85  VAL A HG22 6  
ATOM 16025 H HG23 . VAL A 1 54  ? -17.017 -14.974 -5.948  1.00 0.00 ? 85  VAL A HG23 6  
ATOM 16026 N N    . PHE A 1 55  ? -17.826 -12.515 -3.084  1.00 0.00 ? 86  PHE A N    6  
ATOM 16027 C CA   . PHE A 1 55  ? -16.635 -11.780 -2.663  1.00 0.00 ? 86  PHE A CA   6  
ATOM 16028 C C    . PHE A 1 55  ? -15.445 -12.727 -2.452  1.00 0.00 ? 86  PHE A C    6  
ATOM 16029 O O    . PHE A 1 55  ? -15.617 -13.839 -1.951  1.00 0.00 ? 86  PHE A O    6  
ATOM 16030 C CB   . PHE A 1 55  ? -16.924 -11.014 -1.367  1.00 0.00 ? 86  PHE A CB   6  
ATOM 16031 C CG   . PHE A 1 55  ? -17.341 -11.979 -0.284  1.00 0.00 ? 86  PHE A CG   6  
ATOM 16032 C CD1  . PHE A 1 55  ? -16.373 -12.633 0.488   1.00 0.00 ? 86  PHE A CD1  6  
ATOM 16033 C CD2  . PHE A 1 55  ? -18.702 -12.217 -0.046  1.00 0.00 ? 86  PHE A CD2  6  
ATOM 16034 C CE1  . PHE A 1 55  ? -16.764 -13.526 1.491   1.00 0.00 ? 86  PHE A CE1  6  
ATOM 16035 C CE2  . PHE A 1 55  ? -19.092 -13.110 0.956   1.00 0.00 ? 86  PHE A CE2  6  
ATOM 16036 C CZ   . PHE A 1 55  ? -18.124 -13.766 1.725   1.00 0.00 ? 86  PHE A CZ   6  
ATOM 16037 H H    . PHE A 1 55  ? -18.563 -12.658 -2.451  1.00 0.00 ? 86  PHE A H    6  
ATOM 16038 H HA   . PHE A 1 55  ? -16.398 -11.068 -3.435  1.00 0.00 ? 86  PHE A HA   6  
ATOM 16039 H HB2  . PHE A 1 55  ? -16.033 -10.487 -1.056  1.00 0.00 ? 86  PHE A HB2  6  
ATOM 16040 H HB3  . PHE A 1 55  ? -17.719 -10.302 -1.540  1.00 0.00 ? 86  PHE A HB3  6  
ATOM 16041 H HD1  . PHE A 1 55  ? -15.325 -12.449 0.306   1.00 0.00 ? 86  PHE A HD1  6  
ATOM 16042 H HD2  . PHE A 1 55  ? -19.450 -11.712 -0.640  1.00 0.00 ? 86  PHE A HD2  6  
ATOM 16043 H HE1  . PHE A 1 55  ? -16.018 -14.032 2.085   1.00 0.00 ? 86  PHE A HE1  6  
ATOM 16044 H HE2  . PHE A 1 55  ? -20.140 -13.295 1.137   1.00 0.00 ? 86  PHE A HE2  6  
ATOM 16045 H HZ   . PHE A 1 55  ? -18.426 -14.454 2.498   1.00 0.00 ? 86  PHE A HZ   6  
ATOM 16046 N N    . PRO A 1 56  ? -14.243 -12.317 -2.814  1.00 0.00 ? 87  PRO A N    6  
ATOM 16047 C CA   . PRO A 1 56  ? -13.022 -13.155 -2.643  1.00 0.00 ? 87  PRO A CA   6  
ATOM 16048 C C    . PRO A 1 56  ? -12.415 -13.035 -1.248  1.00 0.00 ? 87  PRO A C    6  
ATOM 16049 O O    . PRO A 1 56  ? -12.069 -11.938 -0.810  1.00 0.00 ? 87  PRO A O    6  
ATOM 16050 C CB   . PRO A 1 56  ? -12.076 -12.586 -3.698  1.00 0.00 ? 87  PRO A CB   6  
ATOM 16051 C CG   . PRO A 1 56  ? -12.423 -11.135 -3.782  1.00 0.00 ? 87  PRO A CG   6  
ATOM 16052 C CD   . PRO A 1 56  ? -13.907 -11.014 -3.422  1.00 0.00 ? 87  PRO A CD   6  
ATOM 16053 H HA   . PRO A 1 56  ? -13.233 -14.185 -2.868  1.00 0.00 ? 87  PRO A HA   6  
ATOM 16054 H HB2  . PRO A 1 56  ? -11.049 -12.714 -3.388  1.00 0.00 ? 87  PRO A HB2  6  
ATOM 16055 H HB3  . PRO A 1 56  ? -12.247 -13.061 -4.651  1.00 0.00 ? 87  PRO A HB3  6  
ATOM 16056 H HG2  . PRO A 1 56  ? -11.821 -10.571 -3.081  1.00 0.00 ? 87  PRO A HG2  6  
ATOM 16057 H HG3  . PRO A 1 56  ? -12.264 -10.771 -4.784  1.00 0.00 ? 87  PRO A HG3  6  
ATOM 16058 H HD2  . PRO A 1 56  ? -14.059 -10.211 -2.712  1.00 0.00 ? 87  PRO A HD2  6  
ATOM 16059 H HD3  . PRO A 1 56  ? -14.500 -10.855 -4.309  1.00 0.00 ? 87  PRO A HD3  6  
ATOM 16060 N N    . ASN A 1 57  ? -12.253 -14.164 -0.566  1.00 0.00 ? 88  ASN A N    6  
ATOM 16061 C CA   . ASN A 1 57  ? -11.646 -14.143 0.759   1.00 0.00 ? 88  ASN A CA   6  
ATOM 16062 C C    . ASN A 1 57  ? -10.132 -14.280 0.628   1.00 0.00 ? 88  ASN A C    6  
ATOM 16063 O O    . ASN A 1 57  ? -9.369  -13.475 1.163   1.00 0.00 ? 88  ASN A O    6  
ATOM 16064 C CB   . ASN A 1 57  ? -12.198 -15.288 1.609   1.00 0.00 ? 88  ASN A CB   6  
ATOM 16065 C CG   . ASN A 1 57  ? -11.451 -15.358 2.937   1.00 0.00 ? 88  ASN A CG   6  
ATOM 16066 O OD1  . ASN A 1 57  ? -10.525 -16.156 3.088   1.00 0.00 ? 88  ASN A OD1  6  
ATOM 16067 N ND2  . ASN A 1 57  ? -11.799 -14.566 3.914   1.00 0.00 ? 88  ASN A ND2  6  
ATOM 16068 H H    . ASN A 1 57  ? -12.520 -15.018 -0.965  1.00 0.00 ? 88  ASN A H    6  
ATOM 16069 H HA   . ASN A 1 57  ? -11.875 -13.203 1.238   1.00 0.00 ? 88  ASN A HA   6  
ATOM 16070 H HB2  . ASN A 1 57  ? -13.249 -15.120 1.797   1.00 0.00 ? 88  ASN A HB2  6  
ATOM 16071 H HB3  . ASN A 1 57  ? -12.073 -16.220 1.080   1.00 0.00 ? 88  ASN A HB3  6  
ATOM 16072 H HD21 . ASN A 1 57  ? -12.535 -13.931 3.791   1.00 0.00 ? 88  ASN A HD21 6  
ATOM 16073 H HD22 . ASN A 1 57  ? -11.324 -14.606 4.769   1.00 0.00 ? 88  ASN A HD22 6  
ATOM 16074 N N    . ASN A 1 58  ? -9.713  -15.300 -0.116  1.00 0.00 ? 89  ASN A N    6  
ATOM 16075 C CA   . ASN A 1 58  ? -8.298  -15.548 -0.359  1.00 0.00 ? 89  ASN A CA   6  
ATOM 16076 C C    . ASN A 1 58  ? -8.066  -15.827 -1.842  1.00 0.00 ? 89  ASN A C    6  
ATOM 16077 O O    . ASN A 1 58  ? -8.386  -16.913 -2.322  1.00 0.00 ? 89  ASN A O    6  
ATOM 16078 C CB   . ASN A 1 58  ? -7.822  -16.744 0.469   1.00 0.00 ? 89  ASN A CB   6  
ATOM 16079 C CG   . ASN A 1 58  ? -7.792  -16.377 1.949   1.00 0.00 ? 89  ASN A CG   6  
ATOM 16080 O OD1  . ASN A 1 58  ? -7.746  -15.197 2.296   1.00 0.00 ? 89  ASN A OD1  6  
ATOM 16081 N ND2  . ASN A 1 58  ? -7.817  -17.324 2.847   1.00 0.00 ? 89  ASN A ND2  6  
ATOM 16082 H H    . ASN A 1 58  ? -10.378 -15.892 -0.528  1.00 0.00 ? 89  ASN A H    6  
ATOM 16083 H HA   . ASN A 1 58  ? -7.733  -14.675 -0.071  1.00 0.00 ? 89  ASN A HA   6  
ATOM 16084 H HB2  . ASN A 1 58  ? -8.497  -17.575 0.321   1.00 0.00 ? 89  ASN A HB2  6  
ATOM 16085 H HB3  . ASN A 1 58  ? -6.830  -17.028 0.152   1.00 0.00 ? 89  ASN A HB3  6  
ATOM 16086 H HD21 . ASN A 1 58  ? -7.856  -18.263 2.569   1.00 0.00 ? 89  ASN A HD21 6  
ATOM 16087 H HD22 . ASN A 1 58  ? -7.798  -17.096 3.801   1.00 0.00 ? 89  ASN A HD22 6  
ATOM 16088 N N    . LYS A 1 59  ? -7.520  -14.854 -2.568  1.00 0.00 ? 90  LYS A N    6  
ATOM 16089 C CA   . LYS A 1 59  ? -7.274  -15.046 -3.997  1.00 0.00 ? 90  LYS A CA   6  
ATOM 16090 C C    . LYS A 1 59  ? -5.855  -14.640 -4.367  1.00 0.00 ? 90  LYS A C    6  
ATOM 16091 O O    . LYS A 1 59  ? -5.261  -13.766 -3.734  1.00 0.00 ? 90  LYS A O    6  
ATOM 16092 C CB   . LYS A 1 59  ? -8.261  -14.223 -4.826  1.00 0.00 ? 90  LYS A CB   6  
ATOM 16093 C CG   . LYS A 1 59  ? -8.842  -15.100 -5.935  1.00 0.00 ? 90  LYS A CG   6  
ATOM 16094 C CD   . LYS A 1 59  ? -10.132 -14.475 -6.466  1.00 0.00 ? 90  LYS A CD   6  
ATOM 16095 C CE   . LYS A 1 59  ? -10.999 -15.561 -7.107  1.00 0.00 ? 90  LYS A CE   6  
ATOM 16096 N NZ   . LYS A 1 59  ? -11.509 -16.477 -6.049  1.00 0.00 ? 90  LYS A NZ   6  
ATOM 16097 H H    . LYS A 1 59  ? -7.286  -14.003 -2.143  1.00 0.00 ? 90  LYS A H    6  
ATOM 16098 H HA   . LYS A 1 59  ? -7.409  -16.091 -4.236  1.00 0.00 ? 90  LYS A HA   6  
ATOM 16099 H HB2  . LYS A 1 59  ? -9.059  -13.864 -4.191  1.00 0.00 ? 90  LYS A HB2  6  
ATOM 16100 H HB3  . LYS A 1 59  ? -7.745  -13.384 -5.271  1.00 0.00 ? 90  LYS A HB3  6  
ATOM 16101 H HG2  . LYS A 1 59  ? -8.124  -15.184 -6.739  1.00 0.00 ? 90  LYS A HG2  6  
ATOM 16102 H HG3  . LYS A 1 59  ? -9.057  -16.082 -5.540  1.00 0.00 ? 90  LYS A HG3  6  
ATOM 16103 H HD2  . LYS A 1 59  ? -10.671 -14.016 -5.650  1.00 0.00 ? 90  LYS A HD2  6  
ATOM 16104 H HD3  . LYS A 1 59  ? -9.891  -13.727 -7.206  1.00 0.00 ? 90  LYS A HD3  6  
ATOM 16105 H HE2  . LYS A 1 59  ? -11.830 -15.102 -7.619  1.00 0.00 ? 90  LYS A HE2  6  
ATOM 16106 H HE3  . LYS A 1 59  ? -10.406 -16.122 -7.814  1.00 0.00 ? 90  LYS A HE3  6  
ATOM 16107 H HZ1  . LYS A 1 59  ? -10.802 -17.214 -5.856  1.00 0.00 ? 90  LYS A HZ1  6  
ATOM 16108 H HZ2  . LYS A 1 59  ? -12.393 -16.921 -6.373  1.00 0.00 ? 90  LYS A HZ2  6  
ATOM 16109 H HZ3  . LYS A 1 59  ? -11.690 -15.938 -5.180  1.00 0.00 ? 90  LYS A HZ3  6  
ATOM 16110 N N    . ARG A 1 60  ? -5.322  -15.275 -5.405  1.00 0.00 ? 91  ARG A N    6  
ATOM 16111 C CA   . ARG A 1 60  ? -3.977  -14.966 -5.865  1.00 0.00 ? 91  ARG A CA   6  
ATOM 16112 C C    . ARG A 1 60  ? -3.859  -13.473 -6.130  1.00 0.00 ? 91  ARG A C    6  
ATOM 16113 O O    . ARG A 1 60  ? -4.828  -12.833 -6.537  1.00 0.00 ? 91  ARG A O    6  
ATOM 16114 C CB   . ARG A 1 60  ? -3.679  -15.723 -7.162  1.00 0.00 ? 91  ARG A CB   6  
ATOM 16115 C CG   . ARG A 1 60  ? -2.332  -16.448 -7.053  1.00 0.00 ? 91  ARG A CG   6  
ATOM 16116 C CD   . ARG A 1 60  ? -1.209  -15.523 -7.526  1.00 0.00 ? 91  ARG A CD   6  
ATOM 16117 N NE   . ARG A 1 60  ? 0.038   -16.271 -7.652  1.00 0.00 ? 91  ARG A NE   6  
ATOM 16118 C CZ   . ARG A 1 60  ? 1.181   -15.678 -8.004  1.00 0.00 ? 91  ARG A CZ   6  
ATOM 16119 N NH1  . ARG A 1 60  ? 1.222   -14.393 -8.250  1.00 0.00 ? 91  ARG A NH1  6  
ATOM 16120 N NH2  . ARG A 1 60  ? 2.271   -16.388 -8.104  1.00 0.00 ? 91  ARG A NH2  6  
ATOM 16121 H H    . ARG A 1 60  ? -5.847  -15.957 -5.876  1.00 0.00 ? 91  ARG A H    6  
ATOM 16122 H HA   . ARG A 1 60  ? -3.264  -15.256 -5.109  1.00 0.00 ? 91  ARG A HA   6  
ATOM 16123 H HB2  . ARG A 1 60  ? -4.463  -16.443 -7.345  1.00 0.00 ? 91  ARG A HB2  6  
ATOM 16124 H HB3  . ARG A 1 60  ? -3.641  -15.018 -7.982  1.00 0.00 ? 91  ARG A HB3  6  
ATOM 16125 H HG2  . ARG A 1 60  ? -2.156  -16.734 -6.026  1.00 0.00 ? 91  ARG A HG2  6  
ATOM 16126 H HG3  . ARG A 1 60  ? -2.351  -17.330 -7.672  1.00 0.00 ? 91  ARG A HG3  6  
ATOM 16127 H HD2  . ARG A 1 60  ? -1.470  -15.102 -8.485  1.00 0.00 ? 91  ARG A HD2  6  
ATOM 16128 H HD3  . ARG A 1 60  ? -1.079  -14.724 -6.811  1.00 0.00 ? 91  ARG A HD3  6  
ATOM 16129 H HE   . ARG A 1 60  ? 0.036   -17.235 -7.475  1.00 0.00 ? 91  ARG A HE   6  
ATOM 16130 H HH11 . ARG A 1 60  ? 0.395   -13.839 -8.177  1.00 0.00 ? 91  ARG A HH11 6  
ATOM 16131 H HH12 . ARG A 1 60  ? 2.086   -13.965 -8.512  1.00 0.00 ? 91  ARG A HH12 6  
ATOM 16132 H HH21 . ARG A 1 60  ? 2.248   -17.370 -7.916  1.00 0.00 ? 91  ARG A HH21 6  
ATOM 16133 H HH22 . ARG A 1 60  ? 3.131   -15.951 -8.366  1.00 0.00 ? 91  ARG A HH22 6  
ATOM 16134 N N    . GLU A 1 61  ? -2.675  -12.921 -5.915  1.00 0.00 ? 92  GLU A N    6  
ATOM 16135 C CA   . GLU A 1 61  ? -2.474  -11.507 -6.157  1.00 0.00 ? 92  GLU A CA   6  
ATOM 16136 C C    . GLU A 1 61  ? -2.702  -11.217 -7.634  1.00 0.00 ? 92  GLU A C    6  
ATOM 16137 O O    . GLU A 1 61  ? -2.026  -11.778 -8.495  1.00 0.00 ? 92  GLU A O    6  
ATOM 16138 C CB   . GLU A 1 61  ? -1.050  -11.110 -5.754  1.00 0.00 ? 92  GLU A CB   6  
ATOM 16139 C CG   . GLU A 1 61  ? -0.854  -9.608  -5.960  1.00 0.00 ? 92  GLU A CG   6  
ATOM 16140 C CD   . GLU A 1 61  ? 0.531   -9.191  -5.475  1.00 0.00 ? 92  GLU A CD   6  
ATOM 16141 O OE1  . GLU A 1 61  ? 0.841   -8.015  -5.572  1.00 0.00 ? 92  GLU A OE1  6  
ATOM 16142 O OE2  . GLU A 1 61  ? 1.259   -10.054 -5.015  1.00 0.00 ? 92  GLU A OE2  6  
ATOM 16143 H H    . GLU A 1 61  ? -1.929  -13.470 -5.603  1.00 0.00 ? 92  GLU A H    6  
ATOM 16144 H HA   . GLU A 1 61  ? -3.180  -10.939 -5.569  1.00 0.00 ? 92  GLU A HA   6  
ATOM 16145 H HB2  . GLU A 1 61  ? -0.890  -11.354 -4.714  1.00 0.00 ? 92  GLU A HB2  6  
ATOM 16146 H HB3  . GLU A 1 61  ? -0.341  -11.649 -6.363  1.00 0.00 ? 92  GLU A HB3  6  
ATOM 16147 H HG2  . GLU A 1 61  ? -0.947  -9.378  -7.010  1.00 0.00 ? 92  GLU A HG2  6  
ATOM 16148 H HG3  . GLU A 1 61  ? -1.605  -9.067  -5.406  1.00 0.00 ? 92  GLU A HG3  6  
ATOM 16149 N N    . LYS A 1 62  ? -3.660  -10.345 -7.922  1.00 0.00 ? 93  LYS A N    6  
ATOM 16150 C CA   . LYS A 1 62  ? -3.962  -10.002 -9.305  1.00 0.00 ? 93  LYS A CA   6  
ATOM 16151 C C    . LYS A 1 62  ? -4.327  -11.243 -10.116 1.00 0.00 ? 93  LYS A C    6  
ATOM 16152 O O    . LYS A 1 62  ? -3.657  -11.575 -11.095 1.00 0.00 ? 93  LYS A O    6  
ATOM 16153 C CB   . LYS A 1 62  ? -2.759  -9.306  -9.940  1.00 0.00 ? 93  LYS A CB   6  
ATOM 16154 C CG   . LYS A 1 62  ? -2.413  -8.029  -9.161  1.00 0.00 ? 93  LYS A CG   6  
ATOM 16155 C CD   . LYS A 1 62  ? -3.536  -6.997  -9.315  1.00 0.00 ? 93  LYS A CD   6  
ATOM 16156 C CE   . LYS A 1 62  ? -3.131  -5.699  -8.611  1.00 0.00 ? 93  LYS A CE   6  
ATOM 16157 N NZ   . LYS A 1 62  ? -4.224  -4.696  -8.754  1.00 0.00 ? 93  LYS A NZ   6  
ATOM 16158 H H    . LYS A 1 62  ? -4.172  -9.929  -7.198  1.00 0.00 ? 93  LYS A H    6  
ATOM 16159 H HA   . LYS A 1 62  ? -4.801  -9.332  -9.319  1.00 0.00 ? 93  LYS A HA   6  
ATOM 16160 H HB2  . LYS A 1 62  ? -1.911  -9.977  -9.920  1.00 0.00 ? 93  LYS A HB2  6  
ATOM 16161 H HB3  . LYS A 1 62  ? -2.988  -9.050  -10.963 1.00 0.00 ? 93  LYS A HB3  6  
ATOM 16162 H HG2  . LYS A 1 62  ? -2.295  -8.269  -8.116  1.00 0.00 ? 93  LYS A HG2  6  
ATOM 16163 H HG3  . LYS A 1 62  ? -1.493  -7.614  -9.541  1.00 0.00 ? 93  LYS A HG3  6  
ATOM 16164 H HD2  . LYS A 1 62  ? -3.705  -6.802  -10.362 1.00 0.00 ? 93  LYS A HD2  6  
ATOM 16165 H HD3  . LYS A 1 62  ? -4.440  -7.375  -8.867  1.00 0.00 ? 93  LYS A HD3  6  
ATOM 16166 H HE2  . LYS A 1 62  ? -2.960  -5.897  -7.563  1.00 0.00 ? 93  LYS A HE2  6  
ATOM 16167 H HE3  . LYS A 1 62  ? -2.228  -5.314  -9.059  1.00 0.00 ? 93  LYS A HE3  6  
ATOM 16168 H HZ1  . LYS A 1 62  ? -4.076  -4.141  -9.621  1.00 0.00 ? 93  LYS A HZ1  6  
ATOM 16169 H HZ2  . LYS A 1 62  ? -4.220  -4.060  -7.930  1.00 0.00 ? 93  LYS A HZ2  6  
ATOM 16170 H HZ3  . LYS A 1 62  ? -5.140  -5.184  -8.810  1.00 0.00 ? 93  LYS A HZ3  6  
ATOM 16171 N N    . SER A 1 63  ? -5.400  -11.925 -9.711  1.00 0.00 ? 94  SER A N    6  
ATOM 16172 C CA   . SER A 1 63  ? -5.838  -13.121 -10.423 1.00 0.00 ? 94  SER A CA   6  
ATOM 16173 C C    . SER A 1 63  ? -6.286  -12.754 -11.835 1.00 0.00 ? 94  SER A C    6  
ATOM 16174 O O    . SER A 1 63  ? -6.648  -11.606 -12.096 1.00 0.00 ? 94  SER A O    6  
ATOM 16175 C CB   . SER A 1 63  ? -7.000  -13.778 -9.673  1.00 0.00 ? 94  SER A CB   6  
ATOM 16176 O OG   . SER A 1 63  ? -8.147  -12.943 -9.764  1.00 0.00 ? 94  SER A OG   6  
ATOM 16177 H H    . SER A 1 63  ? -5.902  -11.614 -8.930  1.00 0.00 ? 94  SER A H    6  
ATOM 16178 H HA   . SER A 1 63  ? -5.018  -13.820 -10.476 1.00 0.00 ? 94  SER A HA   6  
ATOM 16179 H HB2  . SER A 1 63  ? -7.222  -14.736 -10.115 1.00 0.00 ? 94  SER A HB2  6  
ATOM 16180 H HB3  . SER A 1 63  ? -6.724  -13.918 -8.636  1.00 0.00 ? 94  SER A HB3  6  
ATOM 16181 H HG   . SER A 1 63  ? -8.860  -13.367 -9.279  1.00 0.00 ? 94  SER A HG   6  
ATOM 16182 N N    . ASP A 1 64  ? -6.255  -13.724 -12.747 1.00 0.00 ? 95  ASP A N    6  
ATOM 16183 C CA   . ASP A 1 64  ? -6.656  -13.464 -14.127 1.00 0.00 ? 95  ASP A CA   6  
ATOM 16184 C C    . ASP A 1 64  ? -8.054  -14.004 -14.413 1.00 0.00 ? 95  ASP A C    6  
ATOM 16185 O O    . ASP A 1 64  ? -8.648  -14.695 -13.585 1.00 0.00 ? 95  ASP A O    6  
ATOM 16186 C CB   . ASP A 1 64  ? -5.648  -14.090 -15.093 1.00 0.00 ? 95  ASP A CB   6  
ATOM 16187 C CG   . ASP A 1 64  ? -5.602  -15.600 -14.894 1.00 0.00 ? 95  ASP A CG   6  
ATOM 16188 O OD1  . ASP A 1 64  ? -6.289  -16.079 -14.009 1.00 0.00 ? 95  ASP A OD1  6  
ATOM 16189 O OD2  . ASP A 1 64  ? -4.880  -16.254 -15.628 1.00 0.00 ? 95  ASP A OD2  6  
ATOM 16190 H H    . ASP A 1 64  ? -5.954  -14.623 -12.492 1.00 0.00 ? 95  ASP A H    6  
ATOM 16191 H HA   . ASP A 1 64  ? -6.663  -12.397 -14.286 1.00 0.00 ? 95  ASP A HA   6  
ATOM 16192 H HB2  . ASP A 1 64  ? -5.943  -13.872 -16.109 1.00 0.00 ? 95  ASP A HB2  6  
ATOM 16193 H HB3  . ASP A 1 64  ? -4.669  -13.676 -14.908 1.00 0.00 ? 95  ASP A HB3  6  
ATOM 16194 N N    . ILE A 1 65  ? -8.571  -13.678 -15.595 1.00 0.00 ? 96  ILE A N    6  
ATOM 16195 C CA   . ILE A 1 65  ? -9.900  -14.127 -15.994 1.00 0.00 ? 96  ILE A CA   6  
ATOM 16196 C C    . ILE A 1 65  ? -9.924  -14.522 -17.469 1.00 0.00 ? 96  ILE A C    6  
ATOM 16197 O O    . ILE A 1 65  ? -9.000  -14.213 -18.226 1.00 0.00 ? 96  ILE A O    6  
ATOM 16198 C CB   . ILE A 1 65  ? -10.930 -13.025 -15.741 1.00 0.00 ? 96  ILE A CB   6  
ATOM 16199 C CG1  . ILE A 1 65  ? -10.524 -11.770 -16.521 1.00 0.00 ? 96  ILE A CG1  6  
ATOM 16200 C CG2  . ILE A 1 65  ? -10.984 -12.706 -14.244 1.00 0.00 ? 96  ILE A CG2  6  
ATOM 16201 C CD1  . ILE A 1 65  ? -11.657 -10.731 -16.522 1.00 0.00 ? 96  ILE A CD1  6  
ATOM 16202 H H    . ILE A 1 65  ? -8.048  -13.123 -16.212 1.00 0.00 ? 96  ILE A H    6  
ATOM 16203 H HA   . ILE A 1 65  ? -10.166 -14.990 -15.401 1.00 0.00 ? 96  ILE A HA   6  
ATOM 16204 H HB   . ILE A 1 65  ? -11.902 -13.358 -16.072 1.00 0.00 ? 96  ILE A HB   6  
ATOM 16205 H HG12 . ILE A 1 65  ? -9.653  -11.340 -16.055 1.00 0.00 ? 96  ILE A HG12 6  
ATOM 16206 H HG13 . ILE A 1 65  ? -10.288 -12.040 -17.537 1.00 0.00 ? 96  ILE A HG13 6  
ATOM 16207 H HG21 . ILE A 1 65  ? -11.872 -12.131 -14.031 1.00 0.00 ? 96  ILE A HG21 6  
ATOM 16208 H HG22 . ILE A 1 65  ? -10.111 -12.134 -13.962 1.00 0.00 ? 96  ILE A HG22 6  
ATOM 16209 H HG23 . ILE A 1 65  ? -11.009 -13.626 -13.678 1.00 0.00 ? 96  ILE A HG23 6  
ATOM 16210 H HD11 . ILE A 1 65  ? -11.477 -10.006 -15.743 1.00 0.00 ? 96  ILE A HD11 6  
ATOM 16211 H HD12 . ILE A 1 65  ? -12.612 -11.214 -16.351 1.00 0.00 ? 96  ILE A HD12 6  
ATOM 16212 H HD13 . ILE A 1 65  ? -11.679 -10.229 -17.478 1.00 0.00 ? 96  ILE A HD13 6  
ATOM 16213 N N    . LEU A 1 66  ? -10.998 -15.197 -17.863 1.00 0.00 ? 97  LEU A N    6  
ATOM 16214 C CA   . LEU A 1 66  ? -11.167 -15.638 -19.242 1.00 0.00 ? 97  LEU A CA   6  
ATOM 16215 C C    . LEU A 1 66  ? -12.081 -14.672 -19.990 1.00 0.00 ? 97  LEU A C    6  
ATOM 16216 O O    . LEU A 1 66  ? -13.187 -14.380 -19.528 1.00 0.00 ? 97  LEU A O    6  
ATOM 16217 C CB   . LEU A 1 66  ? -11.796 -17.035 -19.253 1.00 0.00 ? 97  LEU A CB   6  
ATOM 16218 C CG   . LEU A 1 66  ? -11.223 -17.870 -20.403 1.00 0.00 ? 97  LEU A CG   6  
ATOM 16219 C CD1  . LEU A 1 66  ? -12.053 -19.148 -20.556 1.00 0.00 ? 97  LEU A CD1  6  
ATOM 16220 C CD2  . LEU A 1 66  ? -11.269 -17.065 -21.707 1.00 0.00 ? 97  LEU A CD2  6  
ATOM 16221 H H    . LEU A 1 66  ? -11.700 -15.399 -17.211 1.00 0.00 ? 97  LEU A H    6  
ATOM 16222 H HA   . LEU A 1 66  ? -10.208 -15.674 -19.728 1.00 0.00 ? 97  LEU A HA   6  
ATOM 16223 H HB2  . LEU A 1 66  ? -11.587 -17.527 -18.315 1.00 0.00 ? 97  LEU A HB2  6  
ATOM 16224 H HB3  . LEU A 1 66  ? -12.865 -16.944 -19.379 1.00 0.00 ? 97  LEU A HB3  6  
ATOM 16225 H HG   . LEU A 1 66  ? -10.202 -18.135 -20.175 1.00 0.00 ? 97  LEU A HG   6  
ATOM 16226 H HD11 . LEU A 1 66  ? -13.100 -18.892 -20.608 1.00 0.00 ? 97  LEU A HD11 6  
ATOM 16227 H HD12 . LEU A 1 66  ? -11.882 -19.791 -19.707 1.00 0.00 ? 97  LEU A HD12 6  
ATOM 16228 H HD13 . LEU A 1 66  ? -11.760 -19.659 -21.460 1.00 0.00 ? 97  LEU A HD13 6  
ATOM 16229 H HD21 . LEU A 1 66  ? -12.222 -16.566 -21.791 1.00 0.00 ? 97  LEU A HD21 6  
ATOM 16230 H HD22 . LEU A 1 66  ? -11.135 -17.731 -22.546 1.00 0.00 ? 97  LEU A HD22 6  
ATOM 16231 H HD23 . LEU A 1 66  ? -10.477 -16.334 -21.702 1.00 0.00 ? 97  LEU A HD23 6  
ATOM 16232 N N    . VAL A 1 67  ? -11.630 -14.183 -21.143 1.00 0.00 ? 98  VAL A N    6  
ATOM 16233 C CA   . VAL A 1 67  ? -12.449 -13.263 -21.920 1.00 0.00 ? 98  VAL A CA   6  
ATOM 16234 C C    . VAL A 1 67  ? -12.517 -13.722 -23.367 1.00 0.00 ? 98  VAL A C    6  
ATOM 16235 O O    . VAL A 1 67  ? -11.575 -14.329 -23.881 1.00 0.00 ? 98  VAL A O    6  
ATOM 16236 C CB   . VAL A 1 67  ? -11.884 -11.841 -21.852 1.00 0.00 ? 98  VAL A CB   6  
ATOM 16237 C CG1  . VAL A 1 67  ? -11.005 -11.695 -20.608 1.00 0.00 ? 98  VAL A CG1  6  
ATOM 16238 C CG2  . VAL A 1 67  ? -11.065 -11.534 -23.112 1.00 0.00 ? 98  VAL A CG2  6  
ATOM 16239 H H    . VAL A 1 67  ? -10.746 -14.448 -21.478 1.00 0.00 ? 98  VAL A H    6  
ATOM 16240 H HA   . VAL A 1 67  ? -13.448 -13.260 -21.512 1.00 0.00 ? 98  VAL A HA   6  
ATOM 16241 H HB   . VAL A 1 67  ? -12.705 -11.144 -21.785 1.00 0.00 ? 98  VAL A HB   6  
ATOM 16242 H HG11 . VAL A 1 67  ? -10.710 -10.664 -20.494 1.00 0.00 ? 98  VAL A HG11 6  
ATOM 16243 H HG12 . VAL A 1 67  ? -10.123 -12.310 -20.716 1.00 0.00 ? 98  VAL A HG12 6  
ATOM 16244 H HG13 . VAL A 1 67  ? -11.559 -12.011 -19.737 1.00 0.00 ? 98  VAL A HG13 6  
ATOM 16245 H HG21 . VAL A 1 67  ? -11.735 -11.378 -23.944 1.00 0.00 ? 98  VAL A HG21 6  
ATOM 16246 H HG22 . VAL A 1 67  ? -10.410 -12.359 -23.331 1.00 0.00 ? 98  VAL A HG22 6  
ATOM 16247 H HG23 . VAL A 1 67  ? -10.478 -10.642 -22.952 1.00 0.00 ? 98  VAL A HG23 6  
ATOM 16248 N N    . PHE A 1 68  ? -13.631 -13.429 -24.017 1.00 0.00 ? 99  PHE A N    6  
ATOM 16249 C CA   . PHE A 1 68  ? -13.812 -13.814 -25.406 1.00 0.00 ? 99  PHE A CA   6  
ATOM 16250 C C    . PHE A 1 68  ? -13.961 -12.575 -26.283 1.00 0.00 ? 99  PHE A C    6  
ATOM 16251 O O    . PHE A 1 68  ? -14.629 -11.613 -25.906 1.00 0.00 ? 99  PHE A O    6  
ATOM 16252 C CB   . PHE A 1 68  ? -15.032 -14.724 -25.530 1.00 0.00 ? 99  PHE A CB   6  
ATOM 16253 C CG   . PHE A 1 68  ? -14.717 -16.054 -24.885 1.00 0.00 ? 99  PHE A CG   6  
ATOM 16254 C CD1  . PHE A 1 68  ? -14.778 -16.193 -23.491 1.00 0.00 ? 99  PHE A CD1  6  
ATOM 16255 C CD2  . PHE A 1 68  ? -14.371 -17.152 -25.680 1.00 0.00 ? 99  PHE A CD2  6  
ATOM 16256 C CE1  . PHE A 1 68  ? -14.491 -17.428 -22.899 1.00 0.00 ? 99  PHE A CE1  6  
ATOM 16257 C CE2  . PHE A 1 68  ? -14.083 -18.385 -25.087 1.00 0.00 ? 99  PHE A CE2  6  
ATOM 16258 C CZ   . PHE A 1 68  ? -14.144 -18.523 -23.696 1.00 0.00 ? 99  PHE A CZ   6  
ATOM 16259 H H    . PHE A 1 68  ? -14.344 -12.942 -23.553 1.00 0.00 ? 99  PHE A H    6  
ATOM 16260 H HA   . PHE A 1 68  ? -12.943 -14.361 -25.724 1.00 0.00 ? 99  PHE A HA   6  
ATOM 16261 H HB2  . PHE A 1 68  ? -15.877 -14.269 -25.036 1.00 0.00 ? 99  PHE A HB2  6  
ATOM 16262 H HB3  . PHE A 1 68  ? -15.263 -14.877 -26.574 1.00 0.00 ? 99  PHE A HB3  6  
ATOM 16263 H HD1  . PHE A 1 68  ? -15.039 -15.347 -22.875 1.00 0.00 ? 99  PHE A HD1  6  
ATOM 16264 H HD2  . PHE A 1 68  ? -14.323 -17.046 -26.751 1.00 0.00 ? 99  PHE A HD2  6  
ATOM 16265 H HE1  . PHE A 1 68  ? -14.538 -17.535 -21.825 1.00 0.00 ? 99  PHE A HE1  6  
ATOM 16266 H HE2  . PHE A 1 68  ? -13.815 -19.232 -25.701 1.00 0.00 ? 99  PHE A HE2  6  
ATOM 16267 H HZ   . PHE A 1 68  ? -13.922 -19.476 -23.237 1.00 0.00 ? 99  PHE A HZ   6  
ATOM 16268 N N    . HIS A 1 69  ? -13.312 -12.602 -27.443 1.00 0.00 ? 100 HIS A N    6  
ATOM 16269 C CA   . HIS A 1 69  ? -13.352 -11.468 -28.357 1.00 0.00 ? 100 HIS A CA   6  
ATOM 16270 C C    . HIS A 1 69  ? -14.073 -11.816 -29.658 1.00 0.00 ? 100 HIS A C    6  
ATOM 16271 O O    . HIS A 1 69  ? -14.345 -12.983 -29.939 1.00 0.00 ? 100 HIS A O    6  
ATOM 16272 C CB   . HIS A 1 69  ? -11.932 -11.000 -28.680 1.00 0.00 ? 100 HIS A CB   6  
ATOM 16273 C CG   . HIS A 1 69  ? -11.243 -10.557 -27.418 1.00 0.00 ? 100 HIS A CG   6  
ATOM 16274 N ND1  . HIS A 1 69  ? -11.605 -9.400  -26.747 1.00 0.00 ? 100 HIS A ND1  6  
ATOM 16275 C CD2  . HIS A 1 69  ? -10.205 -11.098 -26.700 1.00 0.00 ? 100 HIS A CD2  6  
ATOM 16276 C CE1  . HIS A 1 69  ? -10.797 -9.282  -25.677 1.00 0.00 ? 100 HIS A CE1  6  
ATOM 16277 N NE2  . HIS A 1 69  ? -9.924  -10.291 -25.602 1.00 0.00 ? 100 HIS A NE2  6  
ATOM 16278 H H    . HIS A 1 69  ? -12.782 -13.388 -27.678 1.00 0.00 ? 100 HIS A H    6  
ATOM 16279 H HA   . HIS A 1 69  ? -13.876 -10.662 -27.874 1.00 0.00 ? 100 HIS A HA   6  
ATOM 16280 H HB2  . HIS A 1 69  ? -11.378 -11.815 -29.125 1.00 0.00 ? 100 HIS A HB2  6  
ATOM 16281 H HB3  . HIS A 1 69  ? -11.975 -10.175 -29.374 1.00 0.00 ? 100 HIS A HB3  6  
ATOM 16282 H HD2  . HIS A 1 69  ? -9.686  -12.011 -26.950 1.00 0.00 ? 100 HIS A HD2  6  
ATOM 16283 H HE1  . HIS A 1 69  ? -10.847 -8.471  -24.965 1.00 0.00 ? 100 HIS A HE1  6  
ATOM 16284 H HE2  . HIS A 1 69  ? -9.231  -10.429 -24.924 1.00 0.00 ? 100 HIS A HE2  6  
ATOM 16285 N N    . ASN A 1 70  ? -14.372 -10.785 -30.447 1.00 0.00 ? 101 ASN A N    6  
ATOM 16286 C CA   . ASN A 1 70  ? -15.056 -10.972 -31.722 1.00 0.00 ? 101 ASN A CA   6  
ATOM 16287 C C    . ASN A 1 70  ? -16.375 -11.710 -31.531 1.00 0.00 ? 101 ASN A C    6  
ATOM 16288 O O    . ASN A 1 70  ? -16.727 -12.590 -32.317 1.00 0.00 ? 101 ASN A O    6  
ATOM 16289 C CB   . ASN A 1 70  ? -14.161 -11.754 -32.683 1.00 0.00 ? 101 ASN A CB   6  
ATOM 16290 C CG   . ASN A 1 70  ? -12.872 -10.981 -32.933 1.00 0.00 ? 101 ASN A CG   6  
ATOM 16291 O OD1  . ASN A 1 70  ? -12.899 -9.758  -33.077 1.00 0.00 ? 101 ASN A OD1  6  
ATOM 16292 N ND2  . ASN A 1 70  ? -11.737 -11.623 -32.994 1.00 0.00 ? 101 ASN A ND2  6  
ATOM 16293 H H    . ASN A 1 70  ? -14.124 -9.879  -30.165 1.00 0.00 ? 101 ASN A H    6  
ATOM 16294 H HA   . ASN A 1 70  ? -15.260 -10.004 -32.153 1.00 0.00 ? 101 ASN A HA   6  
ATOM 16295 H HB2  . ASN A 1 70  ? -13.926 -12.717 -32.252 1.00 0.00 ? 101 ASN A HB2  6  
ATOM 16296 H HB3  . ASN A 1 70  ? -14.679 -11.898 -33.621 1.00 0.00 ? 101 ASN A HB3  6  
ATOM 16297 H HD21 . ASN A 1 70  ? -11.717 -12.596 -32.880 1.00 0.00 ? 101 ASN A HD21 6  
ATOM 16298 H HD22 . ASN A 1 70  ? -10.904 -11.131 -33.154 1.00 0.00 ? 101 ASN A HD22 6  
ATOM 16299 N N    . GLY A 1 71  ? -17.103 -11.342 -30.483 1.00 0.00 ? 102 GLY A N    6  
ATOM 16300 C CA   . GLY A 1 71  ? -18.385 -11.971 -30.196 1.00 0.00 ? 102 GLY A CA   6  
ATOM 16301 C C    . GLY A 1 71  ? -19.457 -11.515 -31.177 1.00 0.00 ? 102 GLY A C    6  
ATOM 16302 O O    . GLY A 1 71  ? -19.302 -10.500 -31.857 1.00 0.00 ? 102 GLY A O    6  
ATOM 16303 H H    . GLY A 1 71  ? -16.772 -10.632 -29.893 1.00 0.00 ? 102 GLY A H    6  
ATOM 16304 H HA2  . GLY A 1 71  ? -18.278 -13.044 -30.257 1.00 0.00 ? 102 GLY A HA2  6  
ATOM 16305 H HA3  . GLY A 1 71  ? -18.693 -11.701 -29.199 1.00 0.00 ? 102 GLY A HA3  6  
ATOM 16306 N N    . GLU A 1 72  ? -20.548 -12.269 -31.235 1.00 0.00 ? 103 GLU A N    6  
ATOM 16307 C CA   . GLU A 1 72  ? -21.653 -11.935 -32.124 1.00 0.00 ? 103 GLU A CA   6  
ATOM 16308 C C    . GLU A 1 72  ? -22.910 -11.670 -31.308 1.00 0.00 ? 103 GLU A C    6  
ATOM 16309 O O    . GLU A 1 72  ? -23.228 -12.417 -30.380 1.00 0.00 ? 103 GLU A O    6  
ATOM 16310 C CB   . GLU A 1 72  ? -21.907 -13.075 -33.109 1.00 0.00 ? 103 GLU A CB   6  
ATOM 16311 C CG   . GLU A 1 72  ? -23.077 -12.715 -34.030 1.00 0.00 ? 103 GLU A CG   6  
ATOM 16312 C CD   . GLU A 1 72  ? -22.732 -11.479 -34.852 1.00 0.00 ? 103 GLU A CD   6  
ATOM 16313 O OE1  . GLU A 1 72  ? -21.555 -11.185 -34.978 1.00 0.00 ? 103 GLU A OE1  6  
ATOM 16314 O OE2  . GLU A 1 72  ? -23.651 -10.844 -35.345 1.00 0.00 ? 103 GLU A OE2  6  
ATOM 16315 H H    . GLU A 1 72  ? -20.617 -13.060 -30.660 1.00 0.00 ? 103 GLU A H    6  
ATOM 16316 H HA   . GLU A 1 72  ? -21.400 -11.042 -32.677 1.00 0.00 ? 103 GLU A HA   6  
ATOM 16317 H HB2  . GLU A 1 72  ? -21.021 -13.238 -33.702 1.00 0.00 ? 103 GLU A HB2  6  
ATOM 16318 H HB3  . GLU A 1 72  ? -22.148 -13.972 -32.562 1.00 0.00 ? 103 GLU A HB3  6  
ATOM 16319 H HG2  . GLU A 1 72  ? -23.274 -13.544 -34.695 1.00 0.00 ? 103 GLU A HG2  6  
ATOM 16320 H HG3  . GLU A 1 72  ? -23.957 -12.517 -33.436 1.00 0.00 ? 103 GLU A HG3  6  
ATOM 16321 N N    . VAL A 1 73  ? -23.613 -10.600 -31.650 1.00 0.00 ? 104 VAL A N    6  
ATOM 16322 C CA   . VAL A 1 73  ? -24.825 -10.241 -30.934 1.00 0.00 ? 104 VAL A CA   6  
ATOM 16323 C C    . VAL A 1 73  ? -26.028 -10.232 -31.868 1.00 0.00 ? 104 VAL A C    6  
ATOM 16324 O O    . VAL A 1 73  ? -25.963 -9.714  -32.983 1.00 0.00 ? 104 VAL A O    6  
ATOM 16325 C CB   . VAL A 1 73  ? -24.644 -8.859  -30.310 1.00 0.00 ? 104 VAL A CB   6  
ATOM 16326 C CG1  . VAL A 1 73  ? -23.569 -8.925  -29.215 1.00 0.00 ? 104 VAL A CG1  6  
ATOM 16327 C CG2  . VAL A 1 73  ? -24.215 -7.861  -31.393 1.00 0.00 ? 104 VAL A CG2  6  
ATOM 16328 H H    . VAL A 1 73  ? -23.308 -10.041 -32.388 1.00 0.00 ? 104 VAL A H    6  
ATOM 16329 H HA   . VAL A 1 73  ? -24.995 -10.958 -30.146 1.00 0.00 ? 104 VAL A HA   6  
ATOM 16330 H HB   . VAL A 1 73  ? -25.577 -8.541  -29.878 1.00 0.00 ? 104 VAL A HB   6  
ATOM 16331 H HG11 . VAL A 1 73  ? -22.750 -9.550  -29.546 1.00 0.00 ? 104 VAL A HG11 6  
ATOM 16332 H HG12 . VAL A 1 73  ? -23.998 -9.340  -28.317 1.00 0.00 ? 104 VAL A HG12 6  
ATOM 16333 H HG13 . VAL A 1 73  ? -23.200 -7.933  -29.009 1.00 0.00 ? 104 VAL A HG13 6  
ATOM 16334 H HG21 . VAL A 1 73  ? -24.974 -7.811  -32.158 1.00 0.00 ? 104 VAL A HG21 6  
ATOM 16335 H HG22 . VAL A 1 73  ? -23.282 -8.183  -31.831 1.00 0.00 ? 104 VAL A HG22 6  
ATOM 16336 H HG23 . VAL A 1 73  ? -24.086 -6.885  -30.951 1.00 0.00 ? 104 VAL A HG23 6  
ATOM 16337 N N    . LYS A 1 74  ? -27.123 -10.816 -31.401 1.00 0.00 ? 105 LYS A N    6  
ATOM 16338 C CA   . LYS A 1 74  ? -28.343 -10.882 -32.189 1.00 0.00 ? 105 LYS A CA   6  
ATOM 16339 C C    . LYS A 1 74  ? -29.560 -10.488 -31.355 1.00 0.00 ? 105 LYS A C    6  
ATOM 16340 O O    . LYS A 1 74  ? -30.413 -11.326 -31.062 1.00 0.00 ? 105 LYS A O    6  
ATOM 16341 C CB   . LYS A 1 74  ? -28.530 -12.298 -32.732 1.00 0.00 ? 105 LYS A CB   6  
ATOM 16342 C CG   . LYS A 1 74  ? -27.690 -12.480 -33.998 1.00 0.00 ? 105 LYS A CG   6  
ATOM 16343 C CD   . LYS A 1 74  ? -27.701 -13.952 -34.414 1.00 0.00 ? 105 LYS A CD   6  
ATOM 16344 C CE   . LYS A 1 74  ? -29.113 -14.358 -34.842 1.00 0.00 ? 105 LYS A CE   6  
ATOM 16345 N NZ   . LYS A 1 74  ? -29.111 -15.779 -35.292 1.00 0.00 ? 105 LYS A NZ   6  
ATOM 16346 H H    . LYS A 1 74  ? -27.110 -11.214 -30.508 1.00 0.00 ? 105 LYS A H    6  
ATOM 16347 H HA   . LYS A 1 74  ? -28.256 -10.201 -33.022 1.00 0.00 ? 105 LYS A HA   6  
ATOM 16348 H HB2  . LYS A 1 74  ? -28.213 -13.011 -31.986 1.00 0.00 ? 105 LYS A HB2  6  
ATOM 16349 H HB3  . LYS A 1 74  ? -29.571 -12.457 -32.965 1.00 0.00 ? 105 LYS A HB3  6  
ATOM 16350 H HG2  . LYS A 1 74  ? -28.103 -11.876 -34.794 1.00 0.00 ? 105 LYS A HG2  6  
ATOM 16351 H HG3  . LYS A 1 74  ? -26.674 -12.170 -33.803 1.00 0.00 ? 105 LYS A HG3  6  
ATOM 16352 H HD2  . LYS A 1 74  ? -27.019 -14.098 -35.238 1.00 0.00 ? 105 LYS A HD2  6  
ATOM 16353 H HD3  . LYS A 1 74  ? -27.392 -14.565 -33.579 1.00 0.00 ? 105 LYS A HD3  6  
ATOM 16354 H HE2  . LYS A 1 74  ? -29.790 -14.248 -34.009 1.00 0.00 ? 105 LYS A HE2  6  
ATOM 16355 H HE3  . LYS A 1 74  ? -29.438 -13.723 -35.655 1.00 0.00 ? 105 LYS A HE3  6  
ATOM 16356 H HZ1  . LYS A 1 74  ? -28.170 -16.028 -35.657 1.00 0.00 ? 105 LYS A HZ1  6  
ATOM 16357 H HZ2  . LYS A 1 74  ? -29.819 -15.904 -36.045 1.00 0.00 ? 105 LYS A HZ2  6  
ATOM 16358 H HZ3  . LYS A 1 74  ? -29.344 -16.397 -34.489 1.00 0.00 ? 105 LYS A HZ3  6  
ATOM 16359 N N    . THR A 1 75  ? -29.640 -9.219  -30.971 1.00 0.00 ? 106 THR A N    6  
ATOM 16360 C CA   . THR A 1 75  ? -30.768 -8.752  -30.178 1.00 0.00 ? 106 THR A CA   6  
ATOM 16361 C C    . THR A 1 75  ? -31.298 -7.427  -30.710 1.00 0.00 ? 106 THR A C    6  
ATOM 16362 O O    . THR A 1 75  ? -30.538 -6.588  -31.195 1.00 0.00 ? 106 THR A O    6  
ATOM 16363 C CB   . THR A 1 75  ? -30.345 -8.570  -28.723 1.00 0.00 ? 106 THR A CB   6  
ATOM 16364 O OG1  . THR A 1 75  ? -31.481 -8.193  -27.954 1.00 0.00 ? 106 THR A OG1  6  
ATOM 16365 C CG2  . THR A 1 75  ? -29.280 -7.477  -28.635 1.00 0.00 ? 106 THR A CG2  6  
ATOM 16366 H H    . THR A 1 75  ? -28.932 -8.591  -31.219 1.00 0.00 ? 106 THR A H    6  
ATOM 16367 H HA   . THR A 1 75  ? -31.556 -9.489  -30.221 1.00 0.00 ? 106 THR A HA   6  
ATOM 16368 H HB   . THR A 1 75  ? -29.942 -9.495  -28.343 1.00 0.00 ? 106 THR A HB   6  
ATOM 16369 H HG1  . THR A 1 75  ? -32.170 -8.846  -28.100 1.00 0.00 ? 106 THR A HG1  6  
ATOM 16370 H HG21 . THR A 1 75  ? -28.882 -7.438  -27.632 1.00 0.00 ? 106 THR A HG21 6  
ATOM 16371 H HG22 . THR A 1 75  ? -29.720 -6.524  -28.884 1.00 0.00 ? 106 THR A HG22 6  
ATOM 16372 H HG23 . THR A 1 75  ? -28.482 -7.696  -29.329 1.00 0.00 ? 106 THR A HG23 6  
ATOM 16373 N N    . GLU A 1 76  ? -32.609 -7.249  -30.608 1.00 0.00 ? 107 GLU A N    6  
ATOM 16374 C CA   . GLU A 1 76  ? -33.254 -6.027  -31.072 1.00 0.00 ? 107 GLU A CA   6  
ATOM 16375 C C    . GLU A 1 76  ? -34.643 -5.904  -30.454 1.00 0.00 ? 107 GLU A C    6  
ATOM 16376 O O    . GLU A 1 76  ? -35.140 -6.848  -29.840 1.00 0.00 ? 107 GLU A O    6  
ATOM 16377 C CB   . GLU A 1 76  ? -33.355 -6.027  -32.599 1.00 0.00 ? 107 GLU A CB   6  
ATOM 16378 C CG   . GLU A 1 76  ? -34.217 -7.204  -33.060 1.00 0.00 ? 107 GLU A CG   6  
ATOM 16379 C CD   . GLU A 1 76  ? -34.210 -7.287  -34.583 1.00 0.00 ? 107 GLU A CD   6  
ATOM 16380 O OE1  . GLU A 1 76  ? -34.821 -8.201  -35.111 1.00 0.00 ? 107 GLU A OE1  6  
ATOM 16381 O OE2  . GLU A 1 76  ? -33.592 -6.435  -35.201 1.00 0.00 ? 107 GLU A OE2  6  
ATOM 16382 H H    . GLU A 1 76  ? -33.158 -7.956  -30.208 1.00 0.00 ? 107 GLU A H    6  
ATOM 16383 H HA   . GLU A 1 76  ? -32.659 -5.180  -30.761 1.00 0.00 ? 107 GLU A HA   6  
ATOM 16384 H HB2  . GLU A 1 76  ? -33.802 -5.101  -32.930 1.00 0.00 ? 107 GLU A HB2  6  
ATOM 16385 H HB3  . GLU A 1 76  ? -32.366 -6.120  -33.024 1.00 0.00 ? 107 GLU A HB3  6  
ATOM 16386 H HG2  . GLU A 1 76  ? -33.821 -8.120  -32.648 1.00 0.00 ? 107 GLU A HG2  6  
ATOM 16387 H HG3  . GLU A 1 76  ? -35.230 -7.064  -32.716 1.00 0.00 ? 107 GLU A HG3  6  
ATOM 16388 N N    . THR A 1 77  ? -35.265 -4.743  -30.612 1.00 0.00 ? 108 THR A N    6  
ATOM 16389 C CA   . THR A 1 77  ? -36.594 -4.524  -30.055 1.00 0.00 ? 108 THR A CA   6  
ATOM 16390 C C    . THR A 1 77  ? -37.607 -5.452  -30.719 1.00 0.00 ? 108 THR A C    6  
ATOM 16391 O O    . THR A 1 77  ? -38.624 -5.805  -30.123 1.00 0.00 ? 108 THR A O    6  
ATOM 16392 C CB   . THR A 1 77  ? -37.017 -3.068  -30.264 1.00 0.00 ? 108 THR A CB   6  
ATOM 16393 O OG1  . THR A 1 77  ? -37.028 -2.777  -31.654 1.00 0.00 ? 108 THR A OG1  6  
ATOM 16394 C CG2  . THR A 1 77  ? -36.030 -2.142  -29.553 1.00 0.00 ? 108 THR A CG2  6  
ATOM 16395 H H    . THR A 1 77  ? -34.822 -4.021  -31.107 1.00 0.00 ? 108 THR A H    6  
ATOM 16396 H HA   . THR A 1 77  ? -36.569 -4.731  -28.996 1.00 0.00 ? 108 THR A HA   6  
ATOM 16397 H HB   . THR A 1 77  ? -38.004 -2.918  -29.856 1.00 0.00 ? 108 THR A HB   6  
ATOM 16398 H HG1  . THR A 1 77  ? -37.477 -1.938  -31.777 1.00 0.00 ? 108 THR A HG1  6  
ATOM 16399 H HG21 . THR A 1 77  ? -36.061 -2.330  -28.490 1.00 0.00 ? 108 THR A HG21 6  
ATOM 16400 H HG22 . THR A 1 77  ? -36.299 -1.114  -29.746 1.00 0.00 ? 108 THR A HG22 6  
ATOM 16401 H HG23 . THR A 1 77  ? -35.031 -2.328  -29.922 1.00 0.00 ? 108 THR A HG23 6  
ATOM 16402 N N    . ASN A 1 78  ? -37.316 -5.847  -31.954 1.00 0.00 ? 109 ASN A N    6  
ATOM 16403 C CA   . ASN A 1 78  ? -38.204 -6.738  -32.692 1.00 0.00 ? 109 ASN A CA   6  
ATOM 16404 C C    . ASN A 1 78  ? -38.337 -8.082  -31.979 1.00 0.00 ? 109 ASN A C    6  
ATOM 16405 O O    . ASN A 1 78  ? -39.425 -8.655  -31.918 1.00 0.00 ? 109 ASN A O    6  
ATOM 16406 C CB   . ASN A 1 78  ? -37.663 -6.958  -34.105 1.00 0.00 ? 109 ASN A CB   6  
ATOM 16407 C CG   . ASN A 1 78  ? -38.709 -7.666  -34.961 1.00 0.00 ? 109 ASN A CG   6  
ATOM 16408 O OD1  . ASN A 1 78  ? -39.906 -7.434  -34.794 1.00 0.00 ? 109 ASN A OD1  6  
ATOM 16409 N ND2  . ASN A 1 78  ? -38.325 -8.520  -35.870 1.00 0.00 ? 109 ASN A ND2  6  
ATOM 16410 H H    . ASN A 1 78  ? -36.490 -5.534  -32.377 1.00 0.00 ? 109 ASN A H    6  
ATOM 16411 H HA   . ASN A 1 78  ? -39.179 -6.281  -32.761 1.00 0.00 ? 109 ASN A HA   6  
ATOM 16412 H HB2  . ASN A 1 78  ? -37.422 -6.003  -34.550 1.00 0.00 ? 109 ASN A HB2  6  
ATOM 16413 H HB3  . ASN A 1 78  ? -36.772 -7.566  -34.056 1.00 0.00 ? 109 ASN A HB3  6  
ATOM 16414 H HD21 . ASN A 1 78  ? -37.371 -8.701  -35.999 1.00 0.00 ? 109 ASN A HD21 6  
ATOM 16415 H HD22 . ASN A 1 78  ? -38.992 -8.978  -36.423 1.00 0.00 ? 109 ASN A HD22 6  
ATOM 16416 N N    . HIS A 1 79  ? -37.225 -8.584  -31.448 1.00 0.00 ? 110 HIS A N    6  
ATOM 16417 C CA   . HIS A 1 79  ? -37.238 -9.867  -30.751 1.00 0.00 ? 110 HIS A CA   6  
ATOM 16418 C C    . HIS A 1 79  ? -37.368 -9.666  -29.244 1.00 0.00 ? 110 HIS A C    6  
ATOM 16419 O O    . HIS A 1 79  ? -36.905 -8.665  -28.697 1.00 0.00 ? 110 HIS A O    6  
ATOM 16420 C CB   . HIS A 1 79  ? -35.960 -10.651 -31.053 1.00 0.00 ? 110 HIS A CB   6  
ATOM 16421 C CG   . HIS A 1 79  ? -35.819 -10.833 -32.540 1.00 0.00 ? 110 HIS A CG   6  
ATOM 16422 N ND1  . HIS A 1 79  ? -36.786 -11.473 -33.299 1.00 0.00 ? 110 HIS A ND1  6  
ATOM 16423 C CD2  . HIS A 1 79  ? -34.827 -10.478 -33.419 1.00 0.00 ? 110 HIS A CD2  6  
ATOM 16424 C CE1  . HIS A 1 79  ? -36.359 -11.479 -34.576 1.00 0.00 ? 110 HIS A CE1  6  
ATOM 16425 N NE2  . HIS A 1 79  ? -35.170 -10.884 -34.704 1.00 0.00 ? 110 HIS A NE2  6  
ATOM 16426 H H    . HIS A 1 79  ? -36.384 -8.089  -31.529 1.00 0.00 ? 110 HIS A H    6  
ATOM 16427 H HA   . HIS A 1 79  ? -38.085 -10.441 -31.097 1.00 0.00 ? 110 HIS A HA   6  
ATOM 16428 H HB2  . HIS A 1 79  ? -35.106 -10.106 -30.676 1.00 0.00 ? 110 HIS A HB2  6  
ATOM 16429 H HB3  . HIS A 1 79  ? -36.009 -11.618 -30.576 1.00 0.00 ? 110 HIS A HB3  6  
ATOM 16430 H HD2  . HIS A 1 79  ? -33.912 -9.969  -33.151 1.00 0.00 ? 110 HIS A HD2  6  
ATOM 16431 H HE1  . HIS A 1 79  ? -36.912 -11.906 -35.397 1.00 0.00 ? 110 HIS A HE1  6  
ATOM 16432 H HE2  . HIS A 1 79  ? -34.650 -10.764 -35.526 1.00 0.00 ? 110 HIS A HE2  6  
ATOM 16433 N N    . SER A 1 80  ? -38.005 -10.627 -28.581 1.00 0.00 ? 111 SER A N    6  
ATOM 16434 C CA   . SER A 1 80  ? -38.201 -10.555 -27.136 1.00 0.00 ? 111 SER A CA   6  
ATOM 16435 C C    . SER A 1 80  ? -37.073 -11.266 -26.382 1.00 0.00 ? 111 SER A C    6  
ATOM 16436 O O    . SER A 1 80  ? -37.130 -11.400 -25.160 1.00 0.00 ? 111 SER A O    6  
ATOM 16437 C CB   . SER A 1 80  ? -39.539 -11.194 -26.764 1.00 0.00 ? 111 SER A CB   6  
ATOM 16438 O OG   . SER A 1 80  ? -40.594 -10.465 -27.376 1.00 0.00 ? 111 SER A OG   6  
ATOM 16439 H H    . SER A 1 80  ? -38.354 -11.398 -29.074 1.00 0.00 ? 111 SER A H    6  
ATOM 16440 H HA   . SER A 1 80  ? -38.219 -9.520  -26.838 1.00 0.00 ? 111 SER A HA   6  
ATOM 16441 H HB2  . SER A 1 80  ? -39.564 -12.213 -27.113 1.00 0.00 ? 111 SER A HB2  6  
ATOM 16442 H HB3  . SER A 1 80  ? -39.656 -11.182 -25.689 1.00 0.00 ? 111 SER A HB3  6  
ATOM 16443 H HG   . SER A 1 80  ? -40.899 -10.966 -28.135 1.00 0.00 ? 111 SER A HG   6  
ATOM 16444 N N    . SER A 1 81  ? -36.057 -11.729 -27.108 1.00 0.00 ? 112 SER A N    6  
ATOM 16445 C CA   . SER A 1 81  ? -34.941 -12.428 -26.478 1.00 0.00 ? 112 SER A CA   6  
ATOM 16446 C C    . SER A 1 81  ? -33.617 -12.015 -27.112 1.00 0.00 ? 112 SER A C    6  
ATOM 16447 O O    . SER A 1 81  ? -33.589 -11.472 -28.216 1.00 0.00 ? 112 SER A O    6  
ATOM 16448 C CB   . SER A 1 81  ? -35.128 -13.938 -26.627 1.00 0.00 ? 112 SER A CB   6  
ATOM 16449 O OG   . SER A 1 81  ? -35.085 -14.282 -28.005 1.00 0.00 ? 112 SER A OG   6  
ATOM 16450 H H    . SER A 1 81  ? -36.056 -11.606 -28.079 1.00 0.00 ? 112 SER A H    6  
ATOM 16451 H HA   . SER A 1 81  ? -34.920 -12.181 -25.428 1.00 0.00 ? 112 SER A HA   6  
ATOM 16452 H HB2  . SER A 1 81  ? -34.337 -14.454 -26.108 1.00 0.00 ? 112 SER A HB2  6  
ATOM 16453 H HB3  . SER A 1 81  ? -36.080 -14.226 -26.203 1.00 0.00 ? 112 SER A HB3  6  
ATOM 16454 H HG   . SER A 1 81  ? -35.081 -15.239 -28.073 1.00 0.00 ? 112 SER A HG   6  
ATOM 16455 N N    . TYR A 1 82  ? -32.519 -12.274 -26.406 1.00 0.00 ? 113 TYR A N    6  
ATOM 16456 C CA   . TYR A 1 82  ? -31.199 -11.920 -26.917 1.00 0.00 ? 113 TYR A CA   6  
ATOM 16457 C C    . TYR A 1 82  ? -30.396 -13.171 -27.240 1.00 0.00 ? 113 TYR A C    6  
ATOM 16458 O O    . TYR A 1 82  ? -30.252 -14.059 -26.394 1.00 0.00 ? 113 TYR A O    6  
ATOM 16459 C CB   . TYR A 1 82  ? -30.384 -11.139 -25.877 1.00 0.00 ? 113 TYR A CB   6  
ATOM 16460 C CG   . TYR A 1 82  ? -30.900 -9.734  -25.663 1.00 0.00 ? 113 TYR A CG   6  
ATOM 16461 C CD1  . TYR A 1 82  ? -29.979 -8.683  -25.607 1.00 0.00 ? 113 TYR A CD1  6  
ATOM 16462 C CD2  . TYR A 1 82  ? -32.268 -9.474  -25.502 1.00 0.00 ? 113 TYR A CD2  6  
ATOM 16463 C CE1  . TYR A 1 82  ? -30.416 -7.374  -25.396 1.00 0.00 ? 113 TYR A CE1  6  
ATOM 16464 C CE2  . TYR A 1 82  ? -32.707 -8.161  -25.293 1.00 0.00 ? 113 TYR A CE2  6  
ATOM 16465 C CZ   . TYR A 1 82  ? -31.783 -7.110  -25.241 1.00 0.00 ? 113 TYR A CZ   6  
ATOM 16466 O OH   . TYR A 1 82  ? -32.217 -5.819  -25.033 1.00 0.00 ? 113 TYR A OH   6  
ATOM 16467 H H    . TYR A 1 82  ? -32.598 -12.708 -25.530 1.00 0.00 ? 113 TYR A H    6  
ATOM 16468 H HA   . TYR A 1 82  ? -31.306 -11.320 -27.808 1.00 0.00 ? 113 TYR A HA   6  
ATOM 16469 H HB2  . TYR A 1 82  ? -30.405 -11.664 -24.944 1.00 0.00 ? 113 TYR A HB2  6  
ATOM 16470 H HB3  . TYR A 1 82  ? -29.359 -11.080 -26.223 1.00 0.00 ? 113 TYR A HB3  6  
ATOM 16471 H HD1  . TYR A 1 82  ? -28.926 -8.885  -25.729 1.00 0.00 ? 113 TYR A HD1  6  
ATOM 16472 H HD2  . TYR A 1 82  ? -32.981 -10.282 -25.536 1.00 0.00 ? 113 TYR A HD2  6  
ATOM 16473 H HE1  . TYR A 1 82  ? -29.697 -6.567  -25.351 1.00 0.00 ? 113 TYR A HE1  6  
ATOM 16474 H HE2  . TYR A 1 82  ? -33.762 -7.957  -25.173 1.00 0.00 ? 113 TYR A HE2  6  
ATOM 16475 H HH   . TYR A 1 82  ? -32.428 -5.436  -25.888 1.00 0.00 ? 113 TYR A HH   6  
ATOM 16476 N N    . GLN A 1 83  ? -29.822 -13.213 -28.433 1.00 0.00 ? 114 GLN A N    6  
ATOM 16477 C CA   . GLN A 1 83  ? -28.974 -14.333 -28.811 1.00 0.00 ? 114 GLN A CA   6  
ATOM 16478 C C    . GLN A 1 83  ? -27.552 -13.813 -28.932 1.00 0.00 ? 114 GLN A C    6  
ATOM 16479 O O    . GLN A 1 83  ? -27.207 -13.155 -29.910 1.00 0.00 ? 114 GLN A O    6  
ATOM 16480 C CB   . GLN A 1 83  ? -29.427 -14.931 -30.143 1.00 0.00 ? 114 GLN A CB   6  
ATOM 16481 C CG   . GLN A 1 83  ? -30.765 -15.649 -29.958 1.00 0.00 ? 114 GLN A CG   6  
ATOM 16482 C CD   . GLN A 1 83  ? -31.321 -16.071 -31.314 1.00 0.00 ? 114 GLN A CD   6  
ATOM 16483 O OE1  . GLN A 1 83  ? -31.033 -15.436 -32.329 1.00 0.00 ? 114 GLN A OE1  6  
ATOM 16484 N NE2  . GLN A 1 83  ? -32.105 -17.113 -31.393 1.00 0.00 ? 114 GLN A NE2  6  
ATOM 16485 H H    . GLN A 1 83  ? -29.931 -12.457 -29.051 1.00 0.00 ? 114 GLN A H    6  
ATOM 16486 H HA   . GLN A 1 83  ? -29.015 -15.090 -28.042 1.00 0.00 ? 114 GLN A HA   6  
ATOM 16487 H HB2  . GLN A 1 83  ? -29.543 -14.142 -30.870 1.00 0.00 ? 114 GLN A HB2  6  
ATOM 16488 H HB3  . GLN A 1 83  ? -28.687 -15.637 -30.490 1.00 0.00 ? 114 GLN A HB3  6  
ATOM 16489 H HG2  . GLN A 1 83  ? -30.621 -16.523 -29.340 1.00 0.00 ? 114 GLN A HG2  6  
ATOM 16490 H HG3  . GLN A 1 83  ? -31.467 -14.982 -29.478 1.00 0.00 ? 114 GLN A HG3  6  
ATOM 16491 H HE21 . GLN A 1 83  ? -32.333 -17.615 -30.584 1.00 0.00 ? 114 GLN A HE21 6  
ATOM 16492 H HE22 . GLN A 1 83  ? -32.465 -17.389 -32.260 1.00 0.00 ? 114 GLN A HE22 6  
ATOM 16493 N N    . ILE A 1 84  ? -26.737 -14.080 -27.921 1.00 0.00 ? 115 ILE A N    6  
ATOM 16494 C CA   . ILE A 1 84  ? -25.366 -13.591 -27.925 1.00 0.00 ? 115 ILE A CA   6  
ATOM 16495 C C    . ILE A 1 84  ? -24.401 -14.744 -27.703 1.00 0.00 ? 115 ILE A C    6  
ATOM 16496 O O    . ILE A 1 84  ? -24.545 -15.487 -26.741 1.00 0.00 ? 115 ILE A O    6  
ATOM 16497 C CB   . ILE A 1 84  ? -25.203 -12.568 -26.798 1.00 0.00 ? 115 ILE A CB   6  
ATOM 16498 C CG1  . ILE A 1 84  ? -26.237 -11.450 -26.956 1.00 0.00 ? 115 ILE A CG1  6  
ATOM 16499 C CG2  . ILE A 1 84  ? -23.804 -11.956 -26.859 1.00 0.00 ? 115 ILE A CG2  6  
ATOM 16500 C CD1  . ILE A 1 84  ? -26.205 -10.560 -25.714 1.00 0.00 ? 115 ILE A CD1  6  
ATOM 16501 H H    . ILE A 1 84  ? -27.070 -14.589 -27.149 1.00 0.00 ? 115 ILE A H    6  
ATOM 16502 H HA   . ILE A 1 84  ? -25.151 -13.117 -28.869 1.00 0.00 ? 115 ILE A HA   6  
ATOM 16503 H HB   . ILE A 1 84  ? -25.340 -13.057 -25.844 1.00 0.00 ? 115 ILE A HB   6  
ATOM 16504 H HG12 . ILE A 1 84  ? -26.003 -10.862 -27.830 1.00 0.00 ? 115 ILE A HG12 6  
ATOM 16505 H HG13 . ILE A 1 84  ? -27.224 -11.878 -27.060 1.00 0.00 ? 115 ILE A HG13 6  
ATOM 16506 H HG21 . ILE A 1 84  ? -23.632 -11.362 -25.972 1.00 0.00 ? 115 ILE A HG21 6  
ATOM 16507 H HG22 . ILE A 1 84  ? -23.726 -11.328 -27.733 1.00 0.00 ? 115 ILE A HG22 6  
ATOM 16508 H HG23 . ILE A 1 84  ? -23.068 -12.743 -26.916 1.00 0.00 ? 115 ILE A HG23 6  
ATOM 16509 H HD11 . ILE A 1 84  ? -26.266 -11.177 -24.828 1.00 0.00 ? 115 ILE A HD11 6  
ATOM 16510 H HD12 . ILE A 1 84  ? -27.041 -9.878  -25.736 1.00 0.00 ? 115 ILE A HD12 6  
ATOM 16511 H HD13 . ILE A 1 84  ? -25.282 -9.998  -25.697 1.00 0.00 ? 115 ILE A HD13 6  
ATOM 16512 N N    . ASN A 1 85  ? -23.420 -14.904 -28.583 1.00 0.00 ? 116 ASN A N    6  
ATOM 16513 C CA   . ASN A 1 85  ? -22.473 -16.001 -28.413 1.00 0.00 ? 116 ASN A CA   6  
ATOM 16514 C C    . ASN A 1 85  ? -21.077 -15.650 -28.916 1.00 0.00 ? 116 ASN A C    6  
ATOM 16515 O O    . ASN A 1 85  ? -20.908 -14.836 -29.825 1.00 0.00 ? 116 ASN A O    6  
ATOM 16516 C CB   . ASN A 1 85  ? -22.982 -17.234 -29.160 1.00 0.00 ? 116 ASN A CB   6  
ATOM 16517 C CG   . ASN A 1 85  ? -22.920 -17.000 -30.666 1.00 0.00 ? 116 ASN A CG   6  
ATOM 16518 O OD1  . ASN A 1 85  ? -22.797 -15.861 -31.115 1.00 0.00 ? 116 ASN A OD1  6  
ATOM 16519 N ND2  . ASN A 1 85  ? -22.999 -18.019 -31.478 1.00 0.00 ? 116 ASN A ND2  6  
ATOM 16520 H H    . ASN A 1 85  ? -23.337 -14.292 -29.344 1.00 0.00 ? 116 ASN A H    6  
ATOM 16521 H HA   . ASN A 1 85  ? -22.410 -16.242 -27.363 1.00 0.00 ? 116 ASN A HA   6  
ATOM 16522 H HB2  . ASN A 1 85  ? -22.369 -18.086 -28.905 1.00 0.00 ? 116 ASN A HB2  6  
ATOM 16523 H HB3  . ASN A 1 85  ? -24.001 -17.427 -28.874 1.00 0.00 ? 116 ASN A HB3  6  
ATOM 16524 H HD21 . ASN A 1 85  ? -23.099 -18.925 -31.118 1.00 0.00 ? 116 ASN A HD21 6  
ATOM 16525 H HD22 . ASN A 1 85  ? -22.960 -17.878 -32.446 1.00 0.00 ? 116 ASN A HD22 6  
ATOM 16526 N N    . TRP A 1 86  ? -20.082 -16.301 -28.317 1.00 0.00 ? 117 TRP A N    6  
ATOM 16527 C CA   . TRP A 1 86  ? -18.689 -16.096 -28.697 1.00 0.00 ? 117 TRP A CA   6  
ATOM 16528 C C    . TRP A 1 86  ? -18.083 -17.387 -29.267 1.00 0.00 ? 117 TRP A C    6  
ATOM 16529 O O    . TRP A 1 86  ? -17.993 -18.394 -28.554 1.00 0.00 ? 117 TRP A O    6  
ATOM 16530 C CB   . TRP A 1 86  ? -17.865 -15.669 -27.482 1.00 0.00 ? 117 TRP A CB   6  
ATOM 16531 C CG   . TRP A 1 86  ? -18.274 -14.300 -27.064 1.00 0.00 ? 117 TRP A CG   6  
ATOM 16532 C CD1  . TRP A 1 86  ? -17.601 -13.168 -27.363 1.00 0.00 ? 117 TRP A CD1  6  
ATOM 16533 C CD2  . TRP A 1 86  ? -19.435 -13.898 -26.291 1.00 0.00 ? 117 TRP A CD2  6  
ATOM 16534 N NE1  . TRP A 1 86  ? -18.278 -12.091 -26.824 1.00 0.00 ? 117 TRP A NE1  6  
ATOM 16535 C CE2  . TRP A 1 86  ? -19.414 -12.491 -26.151 1.00 0.00 ? 117 TRP A CE2  6  
ATOM 16536 C CE3  . TRP A 1 86  ? -20.492 -14.610 -25.702 1.00 0.00 ? 117 TRP A CE3  6  
ATOM 16537 C CZ2  . TRP A 1 86  ? -20.412 -11.813 -25.452 1.00 0.00 ? 117 TRP A CZ2  6  
ATOM 16538 C CZ3  . TRP A 1 86  ? -21.496 -13.933 -24.997 1.00 0.00 ? 117 TRP A CZ3  6  
ATOM 16539 C CH2  . TRP A 1 86  ? -21.455 -12.539 -24.873 1.00 0.00 ? 117 TRP A CH2  6  
ATOM 16540 H H    . TRP A 1 86  ? -20.295 -16.940 -27.606 1.00 0.00 ? 117 TRP A H    6  
ATOM 16541 H HA   . TRP A 1 86  ? -18.649 -15.309 -29.427 1.00 0.00 ? 117 TRP A HA   6  
ATOM 16542 H HB2  . TRP A 1 86  ? -18.036 -16.359 -26.670 1.00 0.00 ? 117 TRP A HB2  6  
ATOM 16543 H HB3  . TRP A 1 86  ? -16.816 -15.670 -27.741 1.00 0.00 ? 117 TRP A HB3  6  
ATOM 16544 H HD1  . TRP A 1 86  ? -16.684 -13.114 -27.932 1.00 0.00 ? 117 TRP A HD1  6  
ATOM 16545 H HE1  . TRP A 1 86  ? -18.001 -11.153 -26.896 1.00 0.00 ? 117 TRP A HE1  6  
ATOM 16546 H HE3  . TRP A 1 86  ? -20.532 -15.685 -25.794 1.00 0.00 ? 117 TRP A HE3  6  
ATOM 16547 H HZ2  . TRP A 1 86  ? -20.375 -10.737 -25.358 1.00 0.00 ? 117 TRP A HZ2  6  
ATOM 16548 H HZ3  . TRP A 1 86  ? -22.306 -14.489 -24.548 1.00 0.00 ? 117 TRP A HZ3  6  
ATOM 16549 H HH2  . TRP A 1 86  ? -22.228 -12.026 -24.333 1.00 0.00 ? 117 TRP A HH2  6  
ATOM 16550 N N    . PRO A 1 87  ? -17.643 -17.390 -30.512 1.00 0.00 ? 118 PRO A N    6  
ATOM 16551 C CA   . PRO A 1 87  ? -17.018 -18.587 -31.129 1.00 0.00 ? 118 PRO A CA   6  
ATOM 16552 C C    . PRO A 1 87  ? -15.515 -18.634 -30.857 1.00 0.00 ? 118 PRO A C    6  
ATOM 16553 O O    . PRO A 1 87  ? -14.742 -19.127 -31.677 1.00 0.00 ? 118 PRO A O    6  
ATOM 16554 C CB   . PRO A 1 87  ? -17.298 -18.386 -32.613 1.00 0.00 ? 118 PRO A CB   6  
ATOM 16555 C CG   . PRO A 1 87  ? -17.265 -16.906 -32.808 1.00 0.00 ? 118 PRO A CG   6  
ATOM 16556 C CD   . PRO A 1 87  ? -17.693 -16.274 -31.478 1.00 0.00 ? 118 PRO A CD   6  
ATOM 16557 H HA   . PRO A 1 87  ? -17.498 -19.488 -30.784 1.00 0.00 ? 118 PRO A HA   6  
ATOM 16558 H HB2  . PRO A 1 87  ? -16.531 -18.864 -33.209 1.00 0.00 ? 118 PRO A HB2  6  
ATOM 16559 H HB3  . PRO A 1 87  ? -18.273 -18.771 -32.870 1.00 0.00 ? 118 PRO A HB3  6  
ATOM 16560 H HG2  . PRO A 1 87  ? -16.263 -16.591 -33.068 1.00 0.00 ? 118 PRO A HG2  6  
ATOM 16561 H HG3  . PRO A 1 87  ? -17.957 -16.618 -33.585 1.00 0.00 ? 118 PRO A HG3  6  
ATOM 16562 H HD2  . PRO A 1 87  ? -17.002 -15.493 -31.192 1.00 0.00 ? 118 PRO A HD2  6  
ATOM 16563 H HD3  . PRO A 1 87  ? -18.697 -15.887 -31.547 1.00 0.00 ? 118 PRO A HD3  6  
ATOM 16564 N N    . GLY A 1 88  ? -15.112 -18.110 -29.700 1.00 0.00 ? 119 GLY A N    6  
ATOM 16565 C CA   . GLY A 1 88  ? -13.704 -18.089 -29.333 1.00 0.00 ? 119 GLY A CA   6  
ATOM 16566 C C    . GLY A 1 88  ? -13.213 -19.490 -29.013 1.00 0.00 ? 119 GLY A C    6  
ATOM 16567 O O    . GLY A 1 88  ? -14.011 -20.423 -28.900 1.00 0.00 ? 119 GLY A O    6  
ATOM 16568 H H    . GLY A 1 88  ? -15.770 -17.728 -29.088 1.00 0.00 ? 119 GLY A H    6  
ATOM 16569 H HA2  . GLY A 1 88  ? -13.130 -17.693 -30.158 1.00 0.00 ? 119 GLY A HA2  6  
ATOM 16570 H HA3  . GLY A 1 88  ? -13.567 -17.461 -28.469 1.00 0.00 ? 119 GLY A HA3  6  
ATOM 16571 N N    . GLU A 1 89  ? -11.900 -19.641 -28.891 1.00 0.00 ? 120 GLU A N    6  
ATOM 16572 C CA   . GLU A 1 89  ? -11.330 -20.950 -28.612 1.00 0.00 ? 120 GLU A CA   6  
ATOM 16573 C C    . GLU A 1 89  ? -10.573 -20.977 -27.291 1.00 0.00 ? 120 GLU A C    6  
ATOM 16574 O O    . GLU A 1 89  ? -9.675  -20.167 -27.058 1.00 0.00 ? 120 GLU A O    6  
ATOM 16575 C CB   . GLU A 1 89  ? -10.365 -21.316 -29.731 1.00 0.00 ? 120 GLU A CB   6  
ATOM 16576 C CG   . GLU A 1 89  ? -11.115 -21.340 -31.061 1.00 0.00 ? 120 GLU A CG   6  
ATOM 16577 C CD   . GLU A 1 89  ? -10.241 -21.960 -32.144 1.00 0.00 ? 120 GLU A CD   6  
ATOM 16578 O OE1  . GLU A 1 89  ? -10.692 -22.027 -33.276 1.00 0.00 ? 120 GLU A OE1  6  
ATOM 16579 O OE2  . GLU A 1 89  ? -9.137  -22.368 -31.825 1.00 0.00 ? 120 GLU A OE2  6  
ATOM 16580 H H    . GLU A 1 89  ? -11.307 -18.868 -29.008 1.00 0.00 ? 120 GLU A H    6  
ATOM 16581 H HA   . GLU A 1 89  ? -12.119 -21.684 -28.583 1.00 0.00 ? 120 GLU A HA   6  
ATOM 16582 H HB2  . GLU A 1 89  ? -9.580  -20.570 -29.772 1.00 0.00 ? 120 GLU A HB2  6  
ATOM 16583 H HB3  . GLU A 1 89  ? -9.935  -22.285 -29.537 1.00 0.00 ? 120 GLU A HB3  6  
ATOM 16584 H HG2  . GLU A 1 89  ? -12.020 -21.918 -30.953 1.00 0.00 ? 120 GLU A HG2  6  
ATOM 16585 H HG3  . GLU A 1 89  ? -11.367 -20.329 -31.343 1.00 0.00 ? 120 GLU A HG3  6  
ATOM 16586 N N    . VAL A 1 90  ? -10.922 -21.940 -26.445 1.00 0.00 ? 121 VAL A N    6  
ATOM 16587 C CA   . VAL A 1 90  ? -10.257 -22.101 -25.171 1.00 0.00 ? 121 VAL A CA   6  
ATOM 16588 C C    . VAL A 1 90  ? -10.058 -23.585 -24.880 1.00 0.00 ? 121 VAL A C    6  
ATOM 16589 O O    . VAL A 1 90  ? -10.846 -24.423 -25.314 1.00 0.00 ? 121 VAL A O    6  
ATOM 16590 C CB   . VAL A 1 90  ? -11.077 -21.442 -24.069 1.00 0.00 ? 121 VAL A CB   6  
ATOM 16591 C CG1  . VAL A 1 90  ? -11.007 -19.922 -24.225 1.00 0.00 ? 121 VAL A CG1  6  
ATOM 16592 C CG2  . VAL A 1 90  ? -12.535 -21.885 -24.183 1.00 0.00 ? 121 VAL A CG2  6  
ATOM 16593 H H    . VAL A 1 90  ? -11.631 -22.569 -26.689 1.00 0.00 ? 121 VAL A H    6  
ATOM 16594 H HA   . VAL A 1 90  ? -9.289  -21.624 -25.219 1.00 0.00 ? 121 VAL A HA   6  
ATOM 16595 H HB   . VAL A 1 90  ? -10.685 -21.730 -23.114 1.00 0.00 ? 121 VAL A HB   6  
ATOM 16596 H HG11 . VAL A 1 90  ? -11.253 -19.652 -25.239 1.00 0.00 ? 121 VAL A HG11 6  
ATOM 16597 H HG12 . VAL A 1 90  ? -10.009 -19.583 -23.993 1.00 0.00 ? 121 VAL A HG12 6  
ATOM 16598 H HG13 . VAL A 1 90  ? -11.709 -19.462 -23.549 1.00 0.00 ? 121 VAL A HG13 6  
ATOM 16599 H HG21 . VAL A 1 90  ? -13.080 -21.558 -23.310 1.00 0.00 ? 121 VAL A HG21 6  
ATOM 16600 H HG22 . VAL A 1 90  ? -12.575 -22.957 -24.251 1.00 0.00 ? 121 VAL A HG22 6  
ATOM 16601 H HG23 . VAL A 1 90  ? -12.976 -21.451 -25.067 1.00 0.00 ? 121 VAL A HG23 6  
ATOM 16602 N N    . THR A 1 91  ? -9.004  -23.911 -24.150 1.00 0.00 ? 122 THR A N    6  
ATOM 16603 C CA   . THR A 1 91  ? -8.727  -25.304 -23.821 1.00 0.00 ? 122 THR A CA   6  
ATOM 16604 C C    . THR A 1 91  ? -8.470  -25.461 -22.334 1.00 0.00 ? 122 THR A C    6  
ATOM 16605 O O    . THR A 1 91  ? -7.782  -24.652 -21.716 1.00 0.00 ? 122 THR A O    6  
ATOM 16606 C CB   . THR A 1 91  ? -7.526  -25.824 -24.613 1.00 0.00 ? 122 THR A CB   6  
ATOM 16607 O OG1  . THR A 1 91  ? -7.791  -25.699 -26.004 1.00 0.00 ? 122 THR A OG1  6  
ATOM 16608 C CG2  . THR A 1 91  ? -7.289  -27.297 -24.270 1.00 0.00 ? 122 THR A CG2  6  
ATOM 16609 H H    . THR A 1 91  ? -8.405  -23.209 -23.826 1.00 0.00 ? 122 THR A H    6  
ATOM 16610 H HA   . THR A 1 91  ? -9.591  -25.896 -24.081 1.00 0.00 ? 122 THR A HA   6  
ATOM 16611 H HB   . THR A 1 91  ? -6.648  -25.257 -24.359 1.00 0.00 ? 122 THR A HB   6  
ATOM 16612 H HG1  . THR A 1 91  ? -7.138  -26.219 -26.480 1.00 0.00 ? 122 THR A HG1  6  
ATOM 16613 H HG21 . THR A 1 91  ? -7.095  -27.395 -23.213 1.00 0.00 ? 122 THR A HG21 6  
ATOM 16614 H HG22 . THR A 1 91  ? -6.441  -27.665 -24.827 1.00 0.00 ? 122 THR A HG22 6  
ATOM 16615 H HG23 . THR A 1 91  ? -8.167  -27.873 -24.530 1.00 0.00 ? 122 THR A HG23 6  
ATOM 16616 N N    . MET A 1 92  ? -9.034  -26.510 -21.767 1.00 0.00 ? 123 MET A N    6  
ATOM 16617 C CA   . MET A 1 92  ? -8.867  -26.778 -20.352 1.00 0.00 ? 123 MET A CA   6  
ATOM 16618 C C    . MET A 1 92  ? -7.971  -27.993 -20.140 1.00 0.00 ? 123 MET A C    6  
ATOM 16619 O O    . MET A 1 92  ? -8.279  -29.101 -20.588 1.00 0.00 ? 123 MET A O    6  
ATOM 16620 C CB   . MET A 1 92  ? -10.236 -26.995 -19.705 1.00 0.00 ? 123 MET A CB   6  
ATOM 16621 C CG   . MET A 1 92  ? -10.063 -27.418 -18.246 1.00 0.00 ? 123 MET A CG   6  
ATOM 16622 S SD   . MET A 1 92  ? -11.689 -27.585 -17.470 1.00 0.00 ? 123 MET A SD   6  
ATOM 16623 C CE   . MET A 1 92  ? -12.046 -25.818 -17.311 1.00 0.00 ? 123 MET A CE   6  
ATOM 16624 H H    . MET A 1 92  ? -9.571  -27.118 -22.314 1.00 0.00 ? 123 MET A H    6  
ATOM 16625 H HA   . MET A 1 92  ? -8.397  -25.923 -19.891 1.00 0.00 ? 123 MET A HA   6  
ATOM 16626 H HB2  . MET A 1 92  ? -10.797 -26.072 -19.745 1.00 0.00 ? 123 MET A HB2  6  
ATOM 16627 H HB3  . MET A 1 92  ? -10.769 -27.758 -20.243 1.00 0.00 ? 123 MET A HB3  6  
ATOM 16628 H HG2  . MET A 1 92  ? -9.551  -28.368 -18.209 1.00 0.00 ? 123 MET A HG2  6  
ATOM 16629 H HG3  . MET A 1 92  ? -9.486  -26.674 -17.721 1.00 0.00 ? 123 MET A HG3  6  
ATOM 16630 H HE1  . MET A 1 92  ? -12.202 -25.395 -18.294 1.00 0.00 ? 123 MET A HE1  6  
ATOM 16631 H HE2  . MET A 1 92  ? -11.216 -25.323 -16.836 1.00 0.00 ? 123 MET A HE2  6  
ATOM 16632 H HE3  . MET A 1 92  ? -12.936 -25.684 -16.711 1.00 0.00 ? 123 MET A HE3  6  
ATOM 16633 N N    . LYS A 1 93  ? -6.855  -27.767 -19.457 1.00 0.00 ? 124 LYS A N    6  
ATOM 16634 C CA   . LYS A 1 93  ? -5.901  -28.827 -19.186 1.00 0.00 ? 124 LYS A CA   6  
ATOM 16635 C C    . LYS A 1 93  ? -6.377  -29.695 -18.033 1.00 0.00 ? 124 LYS A C    6  
ATOM 16636 O O    . LYS A 1 93  ? -6.165  -29.366 -16.866 1.00 0.00 ? 124 LYS A O    6  
ATOM 16637 C CB   . LYS A 1 93  ? -4.544  -28.218 -18.824 1.00 0.00 ? 124 LYS A CB   6  
ATOM 16638 C CG   . LYS A 1 93  ? -3.588  -28.362 -20.005 1.00 0.00 ? 124 LYS A CG   6  
ATOM 16639 C CD   . LYS A 1 93  ? -3.963  -27.351 -21.088 1.00 0.00 ? 124 LYS A CD   6  
ATOM 16640 C CE   . LYS A 1 93  ? -4.440  -28.092 -22.337 1.00 0.00 ? 124 LYS A CE   6  
ATOM 16641 N NZ   . LYS A 1 93  ? -3.259  -28.594 -23.095 1.00 0.00 ? 124 LYS A NZ   6  
ATOM 16642 H H    . LYS A 1 93  ? -6.668  -26.861 -19.136 1.00 0.00 ? 124 LYS A H    6  
ATOM 16643 H HA   . LYS A 1 93  ? -5.787  -29.437 -20.067 1.00 0.00 ? 124 LYS A HA   6  
ATOM 16644 H HB2  . LYS A 1 93  ? -4.672  -27.173 -18.590 1.00 0.00 ? 124 LYS A HB2  6  
ATOM 16645 H HB3  . LYS A 1 93  ? -4.134  -28.734 -17.968 1.00 0.00 ? 124 LYS A HB3  6  
ATOM 16646 H HG2  . LYS A 1 93  ? -2.578  -28.174 -19.673 1.00 0.00 ? 124 LYS A HG2  6  
ATOM 16647 H HG3  . LYS A 1 93  ? -3.656  -29.361 -20.408 1.00 0.00 ? 124 LYS A HG3  6  
ATOM 16648 H HD2  . LYS A 1 93  ? -4.754  -26.712 -20.723 1.00 0.00 ? 124 LYS A HD2  6  
ATOM 16649 H HD3  . LYS A 1 93  ? -3.101  -26.752 -21.335 1.00 0.00 ? 124 LYS A HD3  6  
ATOM 16650 H HE2  . LYS A 1 93  ? -5.061  -28.927 -22.045 1.00 0.00 ? 124 LYS A HE2  6  
ATOM 16651 H HE3  . LYS A 1 93  ? -5.010  -27.418 -22.958 1.00 0.00 ? 124 LYS A HE3  6  
ATOM 16652 H HZ1  . LYS A 1 93  ? -3.527  -28.756 -24.087 1.00 0.00 ? 124 LYS A HZ1  6  
ATOM 16653 H HZ2  . LYS A 1 93  ? -2.930  -29.487 -22.674 1.00 0.00 ? 124 LYS A HZ2  6  
ATOM 16654 H HZ3  . LYS A 1 93  ? -2.496  -27.889 -23.057 1.00 0.00 ? 124 LYS A HZ3  6  
ATOM 16655 N N    . LEU A 1 94  ? -7.005  -30.814 -18.367 1.00 0.00 ? 125 LEU A N    6  
ATOM 16656 C CA   . LEU A 1 94  ? -7.488  -31.733 -17.350 1.00 0.00 ? 125 LEU A CA   6  
ATOM 16657 C C    . LEU A 1 94  ? -6.852  -33.100 -17.561 1.00 0.00 ? 125 LEU A C    6  
ATOM 16658 O O    . LEU A 1 94  ? -7.003  -33.710 -18.620 1.00 0.00 ? 125 LEU A O    6  
ATOM 16659 C CB   . LEU A 1 94  ? -9.013  -31.848 -17.419 1.00 0.00 ? 125 LEU A CB   6  
ATOM 16660 C CG   . LEU A 1 94  ? -9.512  -32.800 -16.328 1.00 0.00 ? 125 LEU A CG   6  
ATOM 16661 C CD1  . LEU A 1 94  ? -9.201  -32.218 -14.946 1.00 0.00 ? 125 LEU A CD1  6  
ATOM 16662 C CD2  . LEU A 1 94  ? -11.023 -32.993 -16.473 1.00 0.00 ? 125 LEU A CD2  6  
ATOM 16663 H H    . LEU A 1 94  ? -7.134  -31.031 -19.314 1.00 0.00 ? 125 LEU A H    6  
ATOM 16664 H HA   . LEU A 1 94  ? -7.205  -31.359 -16.378 1.00 0.00 ? 125 LEU A HA   6  
ATOM 16665 H HB2  . LEU A 1 94  ? -9.454  -30.872 -17.275 1.00 0.00 ? 125 LEU A HB2  6  
ATOM 16666 H HB3  . LEU A 1 94  ? -9.300  -32.233 -18.387 1.00 0.00 ? 125 LEU A HB3  6  
ATOM 16667 H HG   . LEU A 1 94  ? -9.015  -33.750 -16.429 1.00 0.00 ? 125 LEU A HG   6  
ATOM 16668 H HD11 . LEU A 1 94  ? -9.499  -31.181 -14.915 1.00 0.00 ? 125 LEU A HD11 6  
ATOM 16669 H HD12 . LEU A 1 94  ? -8.142  -32.294 -14.754 1.00 0.00 ? 125 LEU A HD12 6  
ATOM 16670 H HD13 . LEU A 1 94  ? -9.742  -32.771 -14.192 1.00 0.00 ? 125 LEU A HD13 6  
ATOM 16671 H HD21 . LEU A 1 94  ? -11.239 -33.428 -17.438 1.00 0.00 ? 125 LEU A HD21 6  
ATOM 16672 H HD22 . LEU A 1 94  ? -11.518 -32.036 -16.390 1.00 0.00 ? 125 LEU A HD22 6  
ATOM 16673 H HD23 . LEU A 1 94  ? -11.379 -33.651 -15.694 1.00 0.00 ? 125 LEU A HD23 6  
ATOM 16674 N N    . GLY A 1 95  ? -6.129  -33.570 -16.555 1.00 0.00 ? 126 GLY A N    6  
ATOM 16675 C CA   . GLY A 1 95  ? -5.458  -34.860 -16.650 1.00 0.00 ? 126 GLY A CA   6  
ATOM 16676 C C    . GLY A 1 95  ? -6.463  -35.992 -16.819 1.00 0.00 ? 126 GLY A C    6  
ATOM 16677 O O    . GLY A 1 95  ? -7.446  -36.078 -16.084 1.00 0.00 ? 126 GLY A O    6  
ATOM 16678 H H    . GLY A 1 95  ? -6.037  -33.034 -15.744 1.00 0.00 ? 126 GLY A H    6  
ATOM 16679 H HA2  . GLY A 1 95  ? -4.789  -34.849 -17.498 1.00 0.00 ? 126 GLY A HA2  6  
ATOM 16680 H HA3  . GLY A 1 95  ? -4.886  -35.030 -15.750 1.00 0.00 ? 126 GLY A HA3  6  
ATOM 16681 N N    . TYR A 1 96  ? -6.195  -36.860 -17.794 1.00 0.00 ? 127 TYR A N    6  
ATOM 16682 C CA   . TYR A 1 96  ? -7.062  -38.003 -18.076 1.00 0.00 ? 127 TYR A CA   6  
ATOM 16683 C C    . TYR A 1 96  ? -6.621  -38.684 -19.367 1.00 0.00 ? 127 TYR A C    6  
ATOM 16684 O O    . TYR A 1 96  ? -6.813  -39.887 -19.546 1.00 0.00 ? 127 TYR A O    6  
ATOM 16685 C CB   . TYR A 1 96  ? -8.522  -37.558 -18.218 1.00 0.00 ? 127 TYR A CB   6  
ATOM 16686 C CG   . TYR A 1 96  ? -9.370  -38.286 -17.202 1.00 0.00 ? 127 TYR A CG   6  
ATOM 16687 C CD1  . TYR A 1 96  ? -9.709  -39.627 -17.407 1.00 0.00 ? 127 TYR A CD1  6  
ATOM 16688 C CD2  . TYR A 1 96  ? -9.815  -37.619 -16.054 1.00 0.00 ? 127 TYR A CD2  6  
ATOM 16689 C CE1  . TYR A 1 96  ? -10.495 -40.304 -16.464 1.00 0.00 ? 127 TYR A CE1  6  
ATOM 16690 C CE2  . TYR A 1 96  ? -10.599 -38.293 -15.111 1.00 0.00 ? 127 TYR A CE2  6  
ATOM 16691 C CZ   . TYR A 1 96  ? -10.939 -39.636 -15.316 1.00 0.00 ? 127 TYR A CZ   6  
ATOM 16692 O OH   . TYR A 1 96  ? -11.712 -40.302 -14.388 1.00 0.00 ? 127 TYR A OH   6  
ATOM 16693 H H    . TYR A 1 96  ? -5.390  -36.731 -18.336 1.00 0.00 ? 127 TYR A H    6  
ATOM 16694 H HA   . TYR A 1 96  ? -6.989  -38.710 -17.264 1.00 0.00 ? 127 TYR A HA   6  
ATOM 16695 H HB2  . TYR A 1 96  ? -8.596  -36.493 -18.055 1.00 0.00 ? 127 TYR A HB2  6  
ATOM 16696 H HB3  . TYR A 1 96  ? -8.875  -37.794 -19.211 1.00 0.00 ? 127 TYR A HB3  6  
ATOM 16697 H HD1  . TYR A 1 96  ? -9.366  -40.143 -18.291 1.00 0.00 ? 127 TYR A HD1  6  
ATOM 16698 H HD2  . TYR A 1 96  ? -9.554  -36.583 -15.896 1.00 0.00 ? 127 TYR A HD2  6  
ATOM 16699 H HE1  . TYR A 1 96  ? -10.756 -41.339 -16.622 1.00 0.00 ? 127 TYR A HE1  6  
ATOM 16700 H HE2  . TYR A 1 96  ? -10.943 -37.779 -14.227 1.00 0.00 ? 127 TYR A HE2  6  
ATOM 16701 H HH   . TYR A 1 96  ? -11.151 -40.524 -13.640 1.00 0.00 ? 127 TYR A HH   6  
ATOM 16702 N N    . GLY A 1 97  ? -6.031  -37.899 -20.266 1.00 0.00 ? 128 GLY A N    6  
ATOM 16703 C CA   . GLY A 1 97  ? -5.567  -38.424 -21.543 1.00 0.00 ? 128 GLY A CA   6  
ATOM 16704 C C    . GLY A 1 97  ? -5.655  -37.353 -22.626 1.00 0.00 ? 128 GLY A C    6  
ATOM 16705 O O    . GLY A 1 97  ? -4.751  -36.531 -22.776 1.00 0.00 ? 128 GLY A O    6  
ATOM 16706 H H    . GLY A 1 97  ? -5.911  -36.947 -20.064 1.00 0.00 ? 128 GLY A H    6  
ATOM 16707 H HA2  . GLY A 1 97  ? -4.542  -38.748 -21.445 1.00 0.00 ? 128 GLY A HA2  6  
ATOM 16708 H HA3  . GLY A 1 97  ? -6.182  -39.264 -21.829 1.00 0.00 ? 128 GLY A HA3  6  
ATOM 16709 N N    . ASP A 1 98  ? -6.753  -37.367 -23.376 1.00 0.00 ? 129 ASP A N    6  
ATOM 16710 C CA   . ASP A 1 98  ? -6.955  -36.390 -24.440 1.00 0.00 ? 129 ASP A CA   6  
ATOM 16711 C C    . ASP A 1 98  ? -6.997  -34.975 -23.871 1.00 0.00 ? 129 ASP A C    6  
ATOM 16712 O O    . ASP A 1 98  ? -6.476  -34.036 -24.475 1.00 0.00 ? 129 ASP A O    6  
ATOM 16713 C CB   . ASP A 1 98  ? -8.262  -36.685 -25.178 1.00 0.00 ? 129 ASP A CB   6  
ATOM 16714 C CG   . ASP A 1 98  ? -8.112  -37.949 -26.019 1.00 0.00 ? 129 ASP A CG   6  
ATOM 16715 O OD1  . ASP A 1 98  ? -6.988  -38.387 -26.199 1.00 0.00 ? 129 ASP A OD1  6  
ATOM 16716 O OD2  . ASP A 1 98  ? -9.124  -38.459 -26.470 1.00 0.00 ? 129 ASP A OD2  6  
ATOM 16717 H H    . ASP A 1 98  ? -7.440  -38.044 -23.207 1.00 0.00 ? 129 ASP A H    6  
ATOM 16718 H HA   . ASP A 1 98  ? -6.136  -36.462 -25.140 1.00 0.00 ? 129 ASP A HA   6  
ATOM 16719 H HB2  . ASP A 1 98  ? -9.055  -36.826 -24.458 1.00 0.00 ? 129 ASP A HB2  6  
ATOM 16720 H HB3  . ASP A 1 98  ? -8.505  -35.854 -25.823 1.00 0.00 ? 129 ASP A HB3  6  
ATOM 16721 N N    . GLY A 1 99  ? -7.626  -34.828 -22.709 1.00 0.00 ? 130 GLY A N    6  
ATOM 16722 C CA   . GLY A 1 99  ? -7.739  -33.521 -22.069 1.00 0.00 ? 130 GLY A CA   6  
ATOM 16723 C C    . GLY A 1 99  ? -9.124  -32.935 -22.280 1.00 0.00 ? 130 GLY A C    6  
ATOM 16724 O O    . GLY A 1 99  ? -9.949  -33.507 -22.993 1.00 0.00 ? 130 GLY A O    6  
ATOM 16725 H H    . GLY A 1 99  ? -8.026  -35.611 -22.276 1.00 0.00 ? 130 GLY A H    6  
ATOM 16726 H HA2  . GLY A 1 99  ? -7.560  -33.627 -21.009 1.00 0.00 ? 130 GLY A HA2  6  
ATOM 16727 H HA3  . GLY A 1 99  ? -7.007  -32.852 -22.491 1.00 0.00 ? 130 GLY A HA3  6  
ATOM 16728 N N    . LEU A 1 100 ? -9.381  -31.798 -21.646 1.00 0.00 ? 131 LEU A N    6  
ATOM 16729 C CA   . LEU A 1 100 ? -10.681 -31.158 -21.767 1.00 0.00 ? 131 LEU A CA   6  
ATOM 16730 C C    . LEU A 1 100 ? -10.625 -29.967 -22.722 1.00 0.00 ? 131 LEU A C    6  
ATOM 16731 O O    . LEU A 1 100 ? -9.714  -29.142 -22.652 1.00 0.00 ? 131 LEU A O    6  
ATOM 16732 C CB   . LEU A 1 100 ? -11.170 -30.713 -20.391 1.00 0.00 ? 131 LEU A CB   6  
ATOM 16733 C CG   . LEU A 1 100 ? -12.682 -30.518 -20.442 1.00 0.00 ? 131 LEU A CG   6  
ATOM 16734 C CD1  . LEU A 1 100 ? -13.300 -30.954 -19.116 1.00 0.00 ? 131 LEU A CD1  6  
ATOM 16735 C CD2  . LEU A 1 100 ? -13.005 -29.043 -20.689 1.00 0.00 ? 131 LEU A CD2  6  
ATOM 16736 H H    . LEU A 1 100 ? -8.688  -31.389 -21.079 1.00 0.00 ? 131 LEU A H    6  
ATOM 16737 H HA   . LEU A 1 100 ? -11.381 -31.880 -22.162 1.00 0.00 ? 131 LEU A HA   6  
ATOM 16738 H HB2  . LEU A 1 100 ? -10.928 -31.472 -19.661 1.00 0.00 ? 131 LEU A HB2  6  
ATOM 16739 H HB3  . LEU A 1 100 ? -10.694 -29.788 -20.120 1.00 0.00 ? 131 LEU A HB3  6  
ATOM 16740 H HG   . LEU A 1 100 ? -13.088 -31.117 -21.243 1.00 0.00 ? 131 LEU A HG   6  
ATOM 16741 H HD11 . LEU A 1 100 ? -13.255 -32.029 -19.033 1.00 0.00 ? 131 LEU A HD11 6  
ATOM 16742 H HD12 . LEU A 1 100 ? -14.328 -30.632 -19.081 1.00 0.00 ? 131 LEU A HD12 6  
ATOM 16743 H HD13 . LEU A 1 100 ? -12.753 -30.506 -18.299 1.00 0.00 ? 131 LEU A HD13 6  
ATOM 16744 H HD21 . LEU A 1 100 ? -12.471 -28.697 -21.562 1.00 0.00 ? 131 LEU A HD21 6  
ATOM 16745 H HD22 . LEU A 1 100 ? -12.706 -28.460 -19.832 1.00 0.00 ? 131 LEU A HD22 6  
ATOM 16746 H HD23 . LEU A 1 100 ? -14.066 -28.928 -20.848 1.00 0.00 ? 131 LEU A HD23 6  
ATOM 16747 N N    . VAL A 1 101 ? -11.602 -29.898 -23.621 1.00 0.00 ? 132 VAL A N    6  
ATOM 16748 C CA   . VAL A 1 101 ? -11.663 -28.819 -24.606 1.00 0.00 ? 132 VAL A CA   6  
ATOM 16749 C C    . VAL A 1 101 ? -12.987 -28.055 -24.511 1.00 0.00 ? 132 VAL A C    6  
ATOM 16750 O O    . VAL A 1 101 ? -14.063 -28.655 -24.473 1.00 0.00 ? 132 VAL A O    6  
ATOM 16751 C CB   . VAL A 1 101 ? -11.498 -29.402 -26.009 1.00 0.00 ? 132 VAL A CB   6  
ATOM 16752 C CG1  . VAL A 1 101 ? -11.589 -28.281 -27.046 1.00 0.00 ? 132 VAL A CG1  6  
ATOM 16753 C CG2  . VAL A 1 101 ? -10.130 -30.087 -26.113 1.00 0.00 ? 132 VAL A CG2  6  
ATOM 16754 H H    . VAL A 1 101 ? -12.291 -30.591 -23.627 1.00 0.00 ? 132 VAL A H    6  
ATOM 16755 H HA   . VAL A 1 101 ? -10.851 -28.132 -24.421 1.00 0.00 ? 132 VAL A HA   6  
ATOM 16756 H HB   . VAL A 1 101 ? -12.279 -30.125 -26.193 1.00 0.00 ? 132 VAL A HB   6  
ATOM 16757 H HG11 . VAL A 1 101 ? -11.364 -28.676 -28.025 1.00 0.00 ? 132 VAL A HG11 6  
ATOM 16758 H HG12 . VAL A 1 101 ? -10.879 -27.505 -26.799 1.00 0.00 ? 132 VAL A HG12 6  
ATOM 16759 H HG13 . VAL A 1 101 ? -12.587 -27.869 -27.044 1.00 0.00 ? 132 VAL A HG13 6  
ATOM 16760 H HG21 . VAL A 1 101 ? -9.354  -29.336 -26.160 1.00 0.00 ? 132 VAL A HG21 6  
ATOM 16761 H HG22 . VAL A 1 101 ? -10.098 -30.693 -27.005 1.00 0.00 ? 132 VAL A HG22 6  
ATOM 16762 H HG23 . VAL A 1 101 ? -9.972  -30.713 -25.245 1.00 0.00 ? 132 VAL A HG23 6  
ATOM 16763 N N    . ILE A 1 102 ? -12.894 -26.725 -24.467 1.00 0.00 ? 133 ILE A N    6  
ATOM 16764 C CA   . ILE A 1 102 ? -14.080 -25.872 -24.365 1.00 0.00 ? 133 ILE A CA   6  
ATOM 16765 C C    . ILE A 1 102 ? -14.198 -24.935 -25.572 1.00 0.00 ? 133 ILE A C    6  
ATOM 16766 O O    . ILE A 1 102 ? -13.230 -24.284 -25.969 1.00 0.00 ? 133 ILE A O    6  
ATOM 16767 C CB   . ILE A 1 102 ? -14.006 -25.058 -23.074 1.00 0.00 ? 133 ILE A CB   6  
ATOM 16768 C CG1  . ILE A 1 102 ? -14.099 -26.006 -21.877 1.00 0.00 ? 133 ILE A CG1  6  
ATOM 16769 C CG2  . ILE A 1 102 ? -15.151 -24.046 -23.031 1.00 0.00 ? 133 ILE A CG2  6  
ATOM 16770 C CD1  . ILE A 1 102 ? -13.757 -25.250 -20.591 1.00 0.00 ? 133 ILE A CD1  6  
ATOM 16771 H H    . ILE A 1 102 ? -12.006 -26.306 -24.498 1.00 0.00 ? 133 ILE A H    6  
ATOM 16772 H HA   . ILE A 1 102 ? -14.956 -26.500 -24.327 1.00 0.00 ? 133 ILE A HA   6  
ATOM 16773 H HB   . ILE A 1 102 ? -13.064 -24.532 -23.038 1.00 0.00 ? 133 ILE A HB   6  
ATOM 16774 H HG12 . ILE A 1 102 ? -15.103 -26.400 -21.807 1.00 0.00 ? 133 ILE A HG12 6  
ATOM 16775 H HG13 . ILE A 1 102 ? -13.402 -26.819 -22.009 1.00 0.00 ? 133 ILE A HG13 6  
ATOM 16776 H HG21 . ILE A 1 102 ? -14.941 -23.242 -23.722 1.00 0.00 ? 133 ILE A HG21 6  
ATOM 16777 H HG22 . ILE A 1 102 ? -15.242 -23.645 -22.033 1.00 0.00 ? 133 ILE A HG22 6  
ATOM 16778 H HG23 . ILE A 1 102 ? -16.074 -24.530 -23.312 1.00 0.00 ? 133 ILE A HG23 6  
ATOM 16779 H HD11 . ILE A 1 102 ? -13.578 -25.957 -19.795 1.00 0.00 ? 133 ILE A HD11 6  
ATOM 16780 H HD12 . ILE A 1 102 ? -14.581 -24.608 -20.323 1.00 0.00 ? 133 ILE A HD12 6  
ATOM 16781 H HD13 . ILE A 1 102 ? -12.870 -24.653 -20.748 1.00 0.00 ? 133 ILE A HD13 6  
ATOM 16782 N N    . LYS A 1 103 ? -15.390 -24.878 -26.167 1.00 0.00 ? 134 LYS A N    6  
ATOM 16783 C CA   . LYS A 1 103 ? -15.591 -24.021 -27.333 1.00 0.00 ? 134 LYS A CA   6  
ATOM 16784 C C    . LYS A 1 103 ? -17.080 -23.791 -27.611 1.00 0.00 ? 134 LYS A C    6  
ATOM 16785 O O    . LYS A 1 103 ? -17.934 -24.549 -27.148 1.00 0.00 ? 134 LYS A O    6  
ATOM 16786 C CB   . LYS A 1 103 ? -14.922 -24.660 -28.554 1.00 0.00 ? 134 LYS A CB   6  
ATOM 16787 C CG   . LYS A 1 103 ? -14.650 -23.592 -29.617 1.00 0.00 ? 134 LYS A CG   6  
ATOM 16788 C CD   . LYS A 1 103 ? -13.889 -24.209 -30.794 1.00 0.00 ? 134 LYS A CD   6  
ATOM 16789 C CE   . LYS A 1 103 ? -12.461 -24.550 -30.361 1.00 0.00 ? 134 LYS A CE   6  
ATOM 16790 N NZ   . LYS A 1 103 ? -11.654 -24.918 -31.559 1.00 0.00 ? 134 LYS A NZ   6  
ATOM 16791 H H    . LYS A 1 103 ? -16.135 -25.418 -25.825 1.00 0.00 ? 134 LYS A H    6  
ATOM 16792 H HA   . LYS A 1 103 ? -15.123 -23.067 -27.146 1.00 0.00 ? 134 LYS A HA   6  
ATOM 16793 H HB2  . LYS A 1 103 ? -13.990 -25.116 -28.253 1.00 0.00 ? 134 LYS A HB2  6  
ATOM 16794 H HB3  . LYS A 1 103 ? -15.573 -25.417 -28.965 1.00 0.00 ? 134 LYS A HB3  6  
ATOM 16795 H HG2  . LYS A 1 103 ? -15.586 -23.192 -29.973 1.00 0.00 ? 134 LYS A HG2  6  
ATOM 16796 H HG3  . LYS A 1 103 ? -14.059 -22.798 -29.186 1.00 0.00 ? 134 LYS A HG3  6  
ATOM 16797 H HD2  . LYS A 1 103 ? -14.393 -25.108 -31.116 1.00 0.00 ? 134 LYS A HD2  6  
ATOM 16798 H HD3  . LYS A 1 103 ? -13.856 -23.503 -31.610 1.00 0.00 ? 134 LYS A HD3  6  
ATOM 16799 H HE2  . LYS A 1 103 ? -12.016 -23.697 -29.873 1.00 0.00 ? 134 LYS A HE2  6  
ATOM 16800 H HE3  . LYS A 1 103 ? -12.482 -25.384 -29.675 1.00 0.00 ? 134 LYS A HE3  6  
ATOM 16801 H HZ1  . LYS A 1 103 ? -10.654 -24.683 -31.390 1.00 0.00 ? 134 LYS A HZ1  6  
ATOM 16802 H HZ2  . LYS A 1 103 ? -12.000 -24.388 -32.386 1.00 0.00 ? 134 LYS A HZ2  6  
ATOM 16803 H HZ3  . LYS A 1 103 ? -11.742 -25.938 -31.738 1.00 0.00 ? 134 LYS A HZ3  6  
ATOM 16804 N N    . ASP A 1 104 ? -17.368 -22.742 -28.384 1.00 0.00 ? 135 ASP A N    6  
ATOM 16805 C CA   . ASP A 1 104 ? -18.741 -22.398 -28.763 1.00 0.00 ? 135 ASP A CA   6  
ATOM 16806 C C    . ASP A 1 104 ? -19.601 -21.997 -27.567 1.00 0.00 ? 135 ASP A C    6  
ATOM 16807 O O    . ASP A 1 104 ? -20.616 -22.634 -27.291 1.00 0.00 ? 135 ASP A O    6  
ATOM 16808 C CB   . ASP A 1 104 ? -19.409 -23.576 -29.476 1.00 0.00 ? 135 ASP A CB   6  
ATOM 16809 C CG   . ASP A 1 104 ? -18.601 -23.976 -30.705 1.00 0.00 ? 135 ASP A CG   6  
ATOM 16810 O OD1  . ASP A 1 104 ? -18.208 -23.089 -31.445 1.00 0.00 ? 135 ASP A OD1  6  
ATOM 16811 O OD2  . ASP A 1 104 ? -18.389 -25.163 -30.888 1.00 0.00 ? 135 ASP A OD2  6  
ATOM 16812 H H    . ASP A 1 104 ? -16.634 -22.187 -28.722 1.00 0.00 ? 135 ASP A H    6  
ATOM 16813 H HA   . ASP A 1 104 ? -18.706 -21.567 -29.449 1.00 0.00 ? 135 ASP A HA   6  
ATOM 16814 H HB2  . ASP A 1 104 ? -19.477 -24.416 -28.801 1.00 0.00 ? 135 ASP A HB2  6  
ATOM 16815 H HB3  . ASP A 1 104 ? -20.404 -23.288 -29.784 1.00 0.00 ? 135 ASP A HB3  6  
ATOM 16816 N N    . LEU A 1 105 ? -19.220 -20.924 -26.878 1.00 0.00 ? 136 LEU A N    6  
ATOM 16817 C CA   . LEU A 1 105 ? -20.018 -20.465 -25.750 1.00 0.00 ? 136 LEU A CA   6  
ATOM 16818 C C    . LEU A 1 105 ? -21.231 -19.699 -26.279 1.00 0.00 ? 136 LEU A C    6  
ATOM 16819 O O    . LEU A 1 105 ? -21.101 -18.818 -27.126 1.00 0.00 ? 136 LEU A O    6  
ATOM 16820 C CB   . LEU A 1 105 ? -19.191 -19.564 -24.823 1.00 0.00 ? 136 LEU A CB   6  
ATOM 16821 C CG   . LEU A 1 105 ? -17.968 -20.324 -24.296 1.00 0.00 ? 136 LEU A CG   6  
ATOM 16822 C CD1  . LEU A 1 105 ? -17.147 -19.396 -23.399 1.00 0.00 ? 136 LEU A CD1  6  
ATOM 16823 C CD2  . LEU A 1 105 ? -18.418 -21.550 -23.484 1.00 0.00 ? 136 LEU A CD2  6  
ATOM 16824 H H    . LEU A 1 105 ? -18.420 -20.425 -27.145 1.00 0.00 ? 136 LEU A H    6  
ATOM 16825 H HA   . LEU A 1 105 ? -20.365 -21.322 -25.193 1.00 0.00 ? 136 LEU A HA   6  
ATOM 16826 H HB2  . LEU A 1 105 ? -18.862 -18.693 -25.373 1.00 0.00 ? 136 LEU A HB2  6  
ATOM 16827 H HB3  . LEU A 1 105 ? -19.803 -19.250 -23.991 1.00 0.00 ? 136 LEU A HB3  6  
ATOM 16828 H HG   . LEU A 1 105 ? -17.360 -20.646 -25.128 1.00 0.00 ? 136 LEU A HG   6  
ATOM 16829 H HD11 . LEU A 1 105 ? -17.767 -19.029 -22.594 1.00 0.00 ? 136 LEU A HD11 6  
ATOM 16830 H HD12 . LEU A 1 105 ? -16.782 -18.562 -23.982 1.00 0.00 ? 136 LEU A HD12 6  
ATOM 16831 H HD13 . LEU A 1 105 ? -16.310 -19.940 -22.988 1.00 0.00 ? 136 LEU A HD13 6  
ATOM 16832 H HD21 . LEU A 1 105 ? -18.718 -22.331 -24.160 1.00 0.00 ? 136 LEU A HD21 6  
ATOM 16833 H HD22 . LEU A 1 105 ? -19.250 -21.282 -22.849 1.00 0.00 ? 136 LEU A HD22 6  
ATOM 16834 H HD23 . LEU A 1 105 ? -17.599 -21.904 -22.871 1.00 0.00 ? 136 LEU A HD23 6  
ATOM 16835 N N    . ASN A 1 106 ? -22.404 -20.065 -25.783 1.00 0.00 ? 137 ASN A N    6  
ATOM 16836 C CA   . ASN A 1 106 ? -23.657 -19.444 -26.210 1.00 0.00 ? 137 ASN A CA   6  
ATOM 16837 C C    . ASN A 1 106 ? -24.423 -18.885 -25.018 1.00 0.00 ? 137 ASN A C    6  
ATOM 16838 O O    . ASN A 1 106 ? -24.565 -19.544 -23.991 1.00 0.00 ? 137 ASN A O    6  
ATOM 16839 C CB   . ASN A 1 106 ? -24.526 -20.478 -26.932 1.00 0.00 ? 137 ASN A CB   6  
ATOM 16840 C CG   . ASN A 1 106 ? -25.742 -19.804 -27.559 1.00 0.00 ? 137 ASN A CG   6  
ATOM 16841 O OD1  . ASN A 1 106 ? -25.685 -18.634 -27.929 1.00 0.00 ? 137 ASN A OD1  6  
ATOM 16842 N ND2  . ASN A 1 106 ? -26.848 -20.481 -27.704 1.00 0.00 ? 137 ASN A ND2  6  
ATOM 16843 H H    . ASN A 1 106 ? -22.434 -20.780 -25.126 1.00 0.00 ? 137 ASN A H    6  
ATOM 16844 H HA   . ASN A 1 106 ? -23.435 -18.639 -26.894 1.00 0.00 ? 137 ASN A HA   6  
ATOM 16845 H HB2  . ASN A 1 106 ? -23.943 -20.960 -27.705 1.00 0.00 ? 137 ASN A HB2  6  
ATOM 16846 H HB3  . ASN A 1 106 ? -24.861 -21.219 -26.225 1.00 0.00 ? 137 ASN A HB3  6  
ATOM 16847 H HD21 . ASN A 1 106 ? -26.893 -21.415 -27.410 1.00 0.00 ? 137 ASN A HD21 6  
ATOM 16848 H HD22 . ASN A 1 106 ? -27.634 -20.056 -28.106 1.00 0.00 ? 137 ASN A HD22 6  
ATOM 16849 N N    . LEU A 1 107 ? -24.908 -17.662 -25.166 1.00 0.00 ? 138 LEU A N    6  
ATOM 16850 C CA   . LEU A 1 107 ? -25.655 -17.006 -24.103 1.00 0.00 ? 138 LEU A CA   6  
ATOM 16851 C C    . LEU A 1 107 ? -27.109 -16.787 -24.524 1.00 0.00 ? 138 LEU A C    6  
ATOM 16852 O O    . LEU A 1 107 ? -27.381 -16.122 -25.524 1.00 0.00 ? 138 LEU A O    6  
ATOM 16853 C CB   . LEU A 1 107 ? -24.995 -15.664 -23.786 1.00 0.00 ? 138 LEU A CB   6  
ATOM 16854 C CG   . LEU A 1 107 ? -25.573 -15.114 -22.493 1.00 0.00 ? 138 LEU A CG   6  
ATOM 16855 C CD1  . LEU A 1 107 ? -24.439 -14.822 -21.508 1.00 0.00 ? 138 LEU A CD1  6  
ATOM 16856 C CD2  . LEU A 1 107 ? -26.329 -13.822 -22.785 1.00 0.00 ? 138 LEU A CD2  6  
ATOM 16857 H H    . LEU A 1 107 ? -24.758 -17.187 -26.003 1.00 0.00 ? 138 LEU A H    6  
ATOM 16858 H HA   . LEU A 1 107 ? -25.630 -17.625 -23.220 1.00 0.00 ? 138 LEU A HA   6  
ATOM 16859 H HB2  . LEU A 1 107 ? -23.928 -15.803 -23.676 1.00 0.00 ? 138 LEU A HB2  6  
ATOM 16860 H HB3  . LEU A 1 107 ? -25.187 -14.969 -24.588 1.00 0.00 ? 138 LEU A HB3  6  
ATOM 16861 H HG   . LEU A 1 107 ? -26.250 -15.843 -22.069 1.00 0.00 ? 138 LEU A HG   6  
ATOM 16862 H HD11 . LEU A 1 107 ? -24.853 -14.620 -20.532 1.00 0.00 ? 138 LEU A HD11 6  
ATOM 16863 H HD12 . LEU A 1 107 ? -23.881 -13.962 -21.848 1.00 0.00 ? 138 LEU A HD12 6  
ATOM 16864 H HD13 . LEU A 1 107 ? -23.783 -15.678 -21.451 1.00 0.00 ? 138 LEU A HD13 6  
ATOM 16865 H HD21 . LEU A 1 107 ? -26.773 -13.459 -21.872 1.00 0.00 ? 138 LEU A HD21 6  
ATOM 16866 H HD22 . LEU A 1 107 ? -27.103 -14.013 -23.514 1.00 0.00 ? 138 LEU A HD22 6  
ATOM 16867 H HD23 . LEU A 1 107 ? -25.643 -13.083 -23.170 1.00 0.00 ? 138 LEU A HD23 6  
ATOM 16868 N N    . MET A 1 108 ? -28.041 -17.360 -23.760 1.00 0.00 ? 139 MET A N    6  
ATOM 16869 C CA   . MET A 1 108 ? -29.466 -17.228 -24.074 1.00 0.00 ? 139 MET A CA   6  
ATOM 16870 C C    . MET A 1 108 ? -30.218 -16.459 -22.983 1.00 0.00 ? 139 MET A C    6  
ATOM 16871 O O    . MET A 1 108 ? -30.279 -16.900 -21.833 1.00 0.00 ? 139 MET A O    6  
ATOM 16872 C CB   . MET A 1 108 ? -30.083 -18.620 -24.222 1.00 0.00 ? 139 MET A CB   6  
ATOM 16873 C CG   . MET A 1 108 ? -29.734 -19.199 -25.596 1.00 0.00 ? 139 MET A CG   6  
ATOM 16874 S SD   . MET A 1 108 ? -30.604 -18.273 -26.886 1.00 0.00 ? 139 MET A SD   6  
ATOM 16875 C CE   . MET A 1 108 ? -29.938 -19.175 -28.305 1.00 0.00 ? 139 MET A CE   6  
ATOM 16876 H H    . MET A 1 108 ? -27.766 -17.889 -22.980 1.00 0.00 ? 139 MET A H    6  
ATOM 16877 H HA   . MET A 1 108 ? -29.570 -16.700 -25.008 1.00 0.00 ? 139 MET A HA   6  
ATOM 16878 H HB2  . MET A 1 108 ? -29.694 -19.269 -23.448 1.00 0.00 ? 139 MET A HB2  6  
ATOM 16879 H HB3  . MET A 1 108 ? -31.156 -18.550 -24.125 1.00 0.00 ? 139 MET A HB3  6  
ATOM 16880 H HG2  . MET A 1 108 ? -28.668 -19.125 -25.756 1.00 0.00 ? 139 MET A HG2  6  
ATOM 16881 H HG3  . MET A 1 108 ? -30.032 -20.236 -25.635 1.00 0.00 ? 139 MET A HG3  6  
ATOM 16882 H HE1  . MET A 1 108 ? -30.650 -19.143 -29.118 1.00 0.00 ? 139 MET A HE1  6  
ATOM 16883 H HE2  . MET A 1 108 ? -29.758 -20.202 -28.030 1.00 0.00 ? 139 MET A HE2  6  
ATOM 16884 H HE3  . MET A 1 108 ? -29.007 -18.720 -28.617 1.00 0.00 ? 139 MET A HE3  6  
ATOM 16885 N N    . LEU A 1 109 ? -30.799 -15.315 -23.362 1.00 0.00 ? 140 LEU A N    6  
ATOM 16886 C CA   . LEU A 1 109 ? -31.562 -14.489 -22.417 1.00 0.00 ? 140 LEU A CA   6  
ATOM 16887 C C    . LEU A 1 109 ? -33.013 -14.333 -22.880 1.00 0.00 ? 140 LEU A C    6  
ATOM 16888 O O    . LEU A 1 109 ? -33.275 -14.231 -24.077 1.00 0.00 ? 140 LEU A O    6  
ATOM 16889 C CB   . LEU A 1 109 ? -30.933 -13.102 -22.309 1.00 0.00 ? 140 LEU A CB   6  
ATOM 16890 C CG   . LEU A 1 109 ? -29.471 -13.223 -21.872 1.00 0.00 ? 140 LEU A CG   6  
ATOM 16891 C CD1  . LEU A 1 109 ? -28.806 -11.837 -21.900 1.00 0.00 ? 140 LEU A CD1  6  
ATOM 16892 C CD2  . LEU A 1 109 ? -29.414 -13.797 -20.452 1.00 0.00 ? 140 LEU A CD2  6  
ATOM 16893 H H    . LEU A 1 109 ? -30.721 -15.022 -24.298 1.00 0.00 ? 140 LEU A H    6  
ATOM 16894 H HA   . LEU A 1 109 ? -31.550 -14.955 -21.447 1.00 0.00 ? 140 LEU A HA   6  
ATOM 16895 H HB2  . LEU A 1 109 ? -30.984 -12.614 -23.265 1.00 0.00 ? 140 LEU A HB2  6  
ATOM 16896 H HB3  . LEU A 1 109 ? -31.474 -12.518 -21.580 1.00 0.00 ? 140 LEU A HB3  6  
ATOM 16897 H HG   . LEU A 1 109 ? -28.951 -13.884 -22.549 1.00 0.00 ? 140 LEU A HG   6  
ATOM 16898 H HD11 . LEU A 1 109 ? -27.926 -11.840 -21.274 1.00 0.00 ? 140 LEU A HD11 6  
ATOM 16899 H HD12 . LEU A 1 109 ? -29.498 -11.092 -21.538 1.00 0.00 ? 140 LEU A HD12 6  
ATOM 16900 H HD13 . LEU A 1 109 ? -28.524 -11.596 -22.914 1.00 0.00 ? 140 LEU A HD13 6  
ATOM 16901 H HD21 . LEU A 1 109 ? -29.687 -14.842 -20.476 1.00 0.00 ? 140 LEU A HD21 6  
ATOM 16902 H HD22 . LEU A 1 109 ? -30.102 -13.260 -19.818 1.00 0.00 ? 140 LEU A HD22 6  
ATOM 16903 H HD23 . LEU A 1 109 ? -28.412 -13.698 -20.063 1.00 0.00 ? 140 LEU A HD23 6  
ATOM 16904 N N    . LYS A 1 110 ? -33.952 -14.308 -21.931 1.00 0.00 ? 141 LYS A N    6  
ATOM 16905 C CA   . LYS A 1 110 ? -35.363 -14.155 -22.280 1.00 0.00 ? 141 LYS A CA   6  
ATOM 16906 C C    . LYS A 1 110 ? -36.100 -13.278 -21.263 1.00 0.00 ? 141 LYS A C    6  
ATOM 16907 O O    . LYS A 1 110 ? -36.181 -13.605 -20.078 1.00 0.00 ? 141 LYS A O    6  
ATOM 16908 C CB   . LYS A 1 110 ? -36.030 -15.531 -22.347 1.00 0.00 ? 141 LYS A CB   6  
ATOM 16909 C CG   . LYS A 1 110 ? -37.483 -15.378 -22.803 1.00 0.00 ? 141 LYS A CG   6  
ATOM 16910 C CD   . LYS A 1 110 ? -38.132 -16.761 -22.910 1.00 0.00 ? 141 LYS A CD   6  
ATOM 16911 C CE   . LYS A 1 110 ? -39.567 -16.617 -23.424 1.00 0.00 ? 141 LYS A CE   6  
ATOM 16912 N NZ   . LYS A 1 110 ? -40.374 -15.827 -22.451 1.00 0.00 ? 141 LYS A NZ   6  
ATOM 16913 H H    . LYS A 1 110 ? -33.694 -14.384 -20.993 1.00 0.00 ? 141 LYS A H    6  
ATOM 16914 H HA   . LYS A 1 110 ? -35.432 -13.692 -23.252 1.00 0.00 ? 141 LYS A HA   6  
ATOM 16915 H HB2  . LYS A 1 110 ? -35.496 -16.155 -23.049 1.00 0.00 ? 141 LYS A HB2  6  
ATOM 16916 H HB3  . LYS A 1 110 ? -36.008 -15.991 -21.371 1.00 0.00 ? 141 LYS A HB3  6  
ATOM 16917 H HG2  . LYS A 1 110 ? -38.024 -14.779 -22.085 1.00 0.00 ? 141 LYS A HG2  6  
ATOM 16918 H HG3  . LYS A 1 110 ? -37.509 -14.893 -23.769 1.00 0.00 ? 141 LYS A HG3  6  
ATOM 16919 H HD2  . LYS A 1 110 ? -37.563 -17.371 -23.596 1.00 0.00 ? 141 LYS A HD2  6  
ATOM 16920 H HD3  . LYS A 1 110 ? -38.145 -17.228 -21.939 1.00 0.00 ? 141 LYS A HD3  6  
ATOM 16921 H HE2  . LYS A 1 110 ? -39.559 -16.110 -24.378 1.00 0.00 ? 141 LYS A HE2  6  
ATOM 16922 H HE3  . LYS A 1 110 ? -40.005 -17.597 -23.542 1.00 0.00 ? 141 LYS A HE3  6  
ATOM 16923 H HZ1  . LYS A 1 110 ? -41.346 -16.195 -22.427 1.00 0.00 ? 141 LYS A HZ1  6  
ATOM 16924 H HZ2  . LYS A 1 110 ? -40.388 -14.829 -22.745 1.00 0.00 ? 141 LYS A HZ2  6  
ATOM 16925 H HZ3  . LYS A 1 110 ? -39.954 -15.904 -21.503 1.00 0.00 ? 141 LYS A HZ3  6  
ATOM 16926 N N    . ASN A 1 111 ? -36.650 -12.170 -21.753 1.00 0.00 ? 142 ASN A N    6  
ATOM 16927 C CA   . ASN A 1 111 ? -37.409 -11.228 -20.921 1.00 0.00 ? 142 ASN A CA   6  
ATOM 16928 C C    . ASN A 1 111 ? -36.573 -10.648 -19.777 1.00 0.00 ? 142 ASN A C    6  
ATOM 16929 O O    . ASN A 1 111 ? -37.111 -9.997  -18.882 1.00 0.00 ? 142 ASN A O    6  
ATOM 16930 C CB   . ASN A 1 111 ? -38.645 -11.921 -20.342 1.00 0.00 ? 142 ASN A CB   6  
ATOM 16931 C CG   . ASN A 1 111 ? -39.653 -12.205 -21.448 1.00 0.00 ? 142 ASN A CG   6  
ATOM 16932 O OD1  . ASN A 1 111 ? -39.601 -11.585 -22.511 1.00 0.00 ? 142 ASN A OD1  6  
ATOM 16933 N ND2  . ASN A 1 111 ? -40.575 -13.108 -21.260 1.00 0.00 ? 142 ASN A ND2  6  
ATOM 16934 H H    . ASN A 1 111 ? -36.555 -11.982 -22.710 1.00 0.00 ? 142 ASN A H    6  
ATOM 16935 H HA   . ASN A 1 111 ? -37.741 -10.413 -21.547 1.00 0.00 ? 142 ASN A HA   6  
ATOM 16936 H HB2  . ASN A 1 111 ? -38.349 -12.851 -19.879 1.00 0.00 ? 142 ASN A HB2  6  
ATOM 16937 H HB3  . ASN A 1 111 ? -39.099 -11.280 -19.600 1.00 0.00 ? 142 ASN A HB3  6  
ATOM 16938 H HD21 . ASN A 1 111 ? -40.617 -13.596 -20.412 1.00 0.00 ? 142 ASN A HD21 6  
ATOM 16939 H HD22 . ASN A 1 111 ? -41.228 -13.296 -21.968 1.00 0.00 ? 142 ASN A HD22 6  
ATOM 16940 N N    . GLY A 1 112 ? -35.264 -10.854 -19.822 1.00 0.00 ? 143 GLY A N    6  
ATOM 16941 C CA   . GLY A 1 112 ? -34.377 -10.309 -18.796 1.00 0.00 ? 143 GLY A CA   6  
ATOM 16942 C C    . GLY A 1 112 ? -34.548 -10.992 -17.440 1.00 0.00 ? 143 GLY A C    6  
ATOM 16943 O O    . GLY A 1 112 ? -33.896 -10.603 -16.468 1.00 0.00 ? 143 GLY A O    6  
ATOM 16944 H H    . GLY A 1 112 ? -34.881 -11.359 -20.569 1.00 0.00 ? 143 GLY A H    6  
ATOM 16945 H HA2  . GLY A 1 112 ? -33.359 -10.440 -19.114 1.00 0.00 ? 143 GLY A HA2  6  
ATOM 16946 H HA3  . GLY A 1 112 ? -34.578 -9.254  -18.683 1.00 0.00 ? 143 GLY A HA3  6  
ATOM 16947 N N    . ASN A 1 113 ? -35.411 -12.003 -17.372 1.00 0.00 ? 144 ASN A N    6  
ATOM 16948 C CA   . ASN A 1 113 ? -35.636 -12.713 -16.115 1.00 0.00 ? 144 ASN A CA   6  
ATOM 16949 C C    . ASN A 1 113 ? -35.474 -14.225 -16.289 1.00 0.00 ? 144 ASN A C    6  
ATOM 16950 O O    . ASN A 1 113 ? -35.611 -14.984 -15.329 1.00 0.00 ? 144 ASN A O    6  
ATOM 16951 C CB   . ASN A 1 113 ? -37.042 -12.408 -15.593 1.00 0.00 ? 144 ASN A CB   6  
ATOM 16952 C CG   . ASN A 1 113 ? -38.087 -12.929 -16.576 1.00 0.00 ? 144 ASN A CG   6  
ATOM 16953 O OD1  . ASN A 1 113 ? -37.742 -13.390 -17.664 1.00 0.00 ? 144 ASN A OD1  6  
ATOM 16954 N ND2  . ASN A 1 113 ? -39.350 -12.881 -16.255 1.00 0.00 ? 144 ASN A ND2  6  
ATOM 16955 H H    . ASN A 1 113 ? -35.902 -12.278 -18.175 1.00 0.00 ? 144 ASN A H    6  
ATOM 16956 H HA   . ASN A 1 113 ? -34.916 -12.369 -15.388 1.00 0.00 ? 144 ASN A HA   6  
ATOM 16957 H HB2  . ASN A 1 113 ? -37.180 -12.886 -14.636 1.00 0.00 ? 144 ASN A HB2  6  
ATOM 16958 H HB3  . ASN A 1 113 ? -37.158 -11.339 -15.483 1.00 0.00 ? 144 ASN A HB3  6  
ATOM 16959 H HD21 . ASN A 1 113 ? -39.622 -12.513 -15.389 1.00 0.00 ? 144 ASN A HD21 6  
ATOM 16960 H HD22 . ASN A 1 113 ? -40.028 -13.214 -16.881 1.00 0.00 ? 144 ASN A HD22 6  
ATOM 16961 N N    . MET A 1 114 ? -35.176 -14.656 -17.509 1.00 0.00 ? 145 MET A N    6  
ATOM 16962 C CA   . MET A 1 114 ? -34.992 -16.073 -17.787 1.00 0.00 ? 145 MET A CA   6  
ATOM 16963 C C    . MET A 1 114 ? -33.845 -16.257 -18.765 1.00 0.00 ? 145 MET A C    6  
ATOM 16964 O O    . MET A 1 114 ? -33.451 -15.315 -19.444 1.00 0.00 ? 145 MET A O    6  
ATOM 16965 C CB   . MET A 1 114 ? -36.274 -16.665 -18.377 1.00 0.00 ? 145 MET A CB   6  
ATOM 16966 C CG   . MET A 1 114 ? -37.373 -16.648 -17.315 1.00 0.00 ? 145 MET A CG   6  
ATOM 16967 S SD   . MET A 1 114 ? -38.815 -17.559 -17.922 1.00 0.00 ? 145 MET A SD   6  
ATOM 16968 C CE   . MET A 1 114 ? -39.358 -16.336 -19.140 1.00 0.00 ? 145 MET A CE   6  
ATOM 16969 H H    . MET A 1 114 ? -35.074 -14.013 -18.239 1.00 0.00 ? 145 MET A H    6  
ATOM 16970 H HA   . MET A 1 114 ? -34.758 -16.587 -16.866 1.00 0.00 ? 145 MET A HA   6  
ATOM 16971 H HB2  . MET A 1 114 ? -36.584 -16.077 -19.227 1.00 0.00 ? 145 MET A HB2  6  
ATOM 16972 H HB3  . MET A 1 114 ? -36.091 -17.683 -18.688 1.00 0.00 ? 145 MET A HB3  6  
ATOM 16973 H HG2  . MET A 1 114 ? -37.008 -17.113 -16.412 1.00 0.00 ? 145 MET A HG2  6  
ATOM 16974 H HG3  . MET A 1 114 ? -37.655 -15.627 -17.107 1.00 0.00 ? 145 MET A HG3  6  
ATOM 16975 H HE1  . MET A 1 114 ? -39.375 -15.355 -18.683 1.00 0.00 ? 145 MET A HE1  6  
ATOM 16976 H HE2  . MET A 1 114 ? -40.349 -16.585 -19.485 1.00 0.00 ? 145 MET A HE2  6  
ATOM 16977 H HE3  . MET A 1 114 ? -38.677 -16.337 -19.980 1.00 0.00 ? 145 MET A HE3  6  
ATOM 16978 N N    . GLY A 1 115 ? -33.309 -17.466 -18.843 1.00 0.00 ? 146 GLY A N    6  
ATOM 16979 C CA   . GLY A 1 115 ? -32.213 -17.728 -19.763 1.00 0.00 ? 146 GLY A CA   6  
ATOM 16980 C C    . GLY A 1 115 ? -31.112 -18.541 -19.102 1.00 0.00 ? 146 GLY A C    6  
ATOM 16981 O O    . GLY A 1 115 ? -30.974 -18.553 -17.878 1.00 0.00 ? 146 GLY A O    6  
ATOM 16982 H H    . GLY A 1 115 ? -33.658 -18.189 -18.281 1.00 0.00 ? 146 GLY A H    6  
ATOM 16983 H HA2  . GLY A 1 115 ? -32.591 -18.274 -20.616 1.00 0.00 ? 146 GLY A HA2  6  
ATOM 16984 H HA3  . GLY A 1 115 ? -31.801 -16.789 -20.100 1.00 0.00 ? 146 GLY A HA3  6  
ATOM 16985 N N    . GLU A 1 116 ? -30.328 -19.221 -19.928 1.00 0.00 ? 147 GLU A N    6  
ATOM 16986 C CA   . GLU A 1 116 ? -29.236 -20.038 -19.431 1.00 0.00 ? 147 GLU A CA   6  
ATOM 16987 C C    . GLU A 1 116 ? -28.077 -19.993 -20.411 1.00 0.00 ? 147 GLU A C    6  
ATOM 16988 O O    . GLU A 1 116 ? -28.263 -19.687 -21.590 1.00 0.00 ? 147 GLU A O    6  
ATOM 16989 C CB   . GLU A 1 116 ? -29.702 -21.483 -19.246 1.00 0.00 ? 147 GLU A CB   6  
ATOM 16990 C CG   . GLU A 1 116 ? -30.701 -21.563 -18.090 1.00 0.00 ? 147 GLU A CG   6  
ATOM 16991 C CD   . GLU A 1 116 ? -31.247 -22.983 -17.972 1.00 0.00 ? 147 GLU A CD   6  
ATOM 16992 O OE1  . GLU A 1 116 ? -31.918 -23.258 -16.991 1.00 0.00 ? 147 GLU A OE1  6  
ATOM 16993 O OE2  . GLU A 1 116 ? -30.985 -23.773 -18.863 1.00 0.00 ? 147 GLU A OE2  6  
ATOM 16994 H H    . GLU A 1 116 ? -30.484 -19.169 -20.895 1.00 0.00 ? 147 GLU A H    6  
ATOM 16995 H HA   . GLU A 1 116 ? -28.908 -19.648 -18.478 1.00 0.00 ? 147 GLU A HA   6  
ATOM 16996 H HB2  . GLU A 1 116 ? -30.178 -21.822 -20.154 1.00 0.00 ? 147 GLU A HB2  6  
ATOM 16997 H HB3  . GLU A 1 116 ? -28.850 -22.112 -19.029 1.00 0.00 ? 147 GLU A HB3  6  
ATOM 16998 H HG2  . GLU A 1 116 ? -30.206 -21.292 -17.168 1.00 0.00 ? 147 GLU A HG2  6  
ATOM 16999 H HG3  . GLU A 1 116 ? -31.518 -20.883 -18.272 1.00 0.00 ? 147 GLU A HG3  6  
ATOM 17000 N N    . LEU A 1 117 ? -26.884 -20.307 -19.933 1.00 0.00 ? 148 LEU A N    6  
ATOM 17001 C CA   . LEU A 1 117 ? -25.724 -20.304 -20.804 1.00 0.00 ? 148 LEU A CA   6  
ATOM 17002 C C    . LEU A 1 117 ? -25.498 -21.711 -21.334 1.00 0.00 ? 148 LEU A C    6  
ATOM 17003 O O    . LEU A 1 117 ? -25.366 -22.657 -20.567 1.00 0.00 ? 148 LEU A O    6  
ATOM 17004 C CB   . LEU A 1 117 ? -24.476 -19.826 -20.051 1.00 0.00 ? 148 LEU A CB   6  
ATOM 17005 C CG   . LEU A 1 117 ? -24.795 -18.535 -19.289 1.00 0.00 ? 148 LEU A CG   6  
ATOM 17006 C CD1  . LEU A 1 117 ? -23.509 -17.958 -18.678 1.00 0.00 ? 148 LEU A CD1  6  
ATOM 17007 C CD2  . LEU A 1 117 ? -25.417 -17.511 -20.241 1.00 0.00 ? 148 LEU A CD2  6  
ATOM 17008 H H    . LEU A 1 117 ? -26.787 -20.551 -18.992 1.00 0.00 ? 148 LEU A H    6  
ATOM 17009 H HA   . LEU A 1 117 ? -25.910 -19.644 -21.639 1.00 0.00 ? 148 LEU A HA   6  
ATOM 17010 H HB2  . LEU A 1 117 ? -24.165 -20.588 -19.351 1.00 0.00 ? 148 LEU A HB2  6  
ATOM 17011 H HB3  . LEU A 1 117 ? -23.681 -19.639 -20.755 1.00 0.00 ? 148 LEU A HB3  6  
ATOM 17012 H HG   . LEU A 1 117 ? -25.493 -18.757 -18.496 1.00 0.00 ? 148 LEU A HG   6  
ATOM 17013 H HD11 . LEU A 1 117 ? -23.767 -17.245 -17.911 1.00 0.00 ? 148 LEU A HD11 6  
ATOM 17014 H HD12 . LEU A 1 117 ? -22.932 -17.465 -19.448 1.00 0.00 ? 148 LEU A HD12 6  
ATOM 17015 H HD13 . LEU A 1 117 ? -22.922 -18.753 -18.246 1.00 0.00 ? 148 LEU A HD13 6  
ATOM 17016 H HD21 . LEU A 1 117 ? -26.431 -17.802 -20.469 1.00 0.00 ? 148 LEU A HD21 6  
ATOM 17017 H HD22 . LEU A 1 117 ? -24.841 -17.472 -21.154 1.00 0.00 ? 148 LEU A HD22 6  
ATOM 17018 H HD23 . LEU A 1 117 ? -25.418 -16.538 -19.774 1.00 0.00 ? 148 LEU A HD23 6  
ATOM 17019 N N    . LYS A 1 118 ? -25.471 -21.838 -22.650 1.00 0.00 ? 149 LYS A N    6  
ATOM 17020 C CA   . LYS A 1 118 ? -25.273 -23.138 -23.285 1.00 0.00 ? 149 LYS A CA   6  
ATOM 17021 C C    . LYS A 1 118 ? -23.947 -23.145 -24.034 1.00 0.00 ? 149 LYS A C    6  
ATOM 17022 O O    . LYS A 1 118 ? -23.555 -22.130 -24.586 1.00 0.00 ? 149 LYS A O    6  
ATOM 17023 C CB   . LYS A 1 118 ? -26.421 -23.413 -24.263 1.00 0.00 ? 149 LYS A CB   6  
ATOM 17024 C CG   . LYS A 1 118 ? -27.508 -24.247 -23.575 1.00 0.00 ? 149 LYS A CG   6  
ATOM 17025 C CD   . LYS A 1 118 ? -28.335 -23.368 -22.636 1.00 0.00 ? 149 LYS A CD   6  
ATOM 17026 C CE   . LYS A 1 118 ? -29.107 -24.264 -21.665 1.00 0.00 ? 149 LYS A CE   6  
ATOM 17027 N NZ   . LYS A 1 118 ? -30.081 -25.099 -22.426 1.00 0.00 ? 149 LYS A NZ   6  
ATOM 17028 H H    . LYS A 1 118 ? -25.593 -21.041 -23.210 1.00 0.00 ? 149 LYS A H    6  
ATOM 17029 H HA   . LYS A 1 118 ? -25.260 -23.908 -22.527 1.00 0.00 ? 149 LYS A HA   6  
ATOM 17030 H HB2  . LYS A 1 118 ? -26.843 -22.476 -24.593 1.00 0.00 ? 149 LYS A HB2  6  
ATOM 17031 H HB3  . LYS A 1 118 ? -26.042 -23.956 -25.116 1.00 0.00 ? 149 LYS A HB3  6  
ATOM 17032 H HG2  . LYS A 1 118 ? -28.159 -24.673 -24.324 1.00 0.00 ? 149 LYS A HG2  6  
ATOM 17033 H HG3  . LYS A 1 118 ? -27.048 -25.039 -23.006 1.00 0.00 ? 149 LYS A HG3  6  
ATOM 17034 H HD2  . LYS A 1 118 ? -27.681 -22.714 -22.083 1.00 0.00 ? 149 LYS A HD2  6  
ATOM 17035 H HD3  . LYS A 1 118 ? -29.032 -22.781 -23.212 1.00 0.00 ? 149 LYS A HD3  6  
ATOM 17036 H HE2  . LYS A 1 118 ? -28.416 -24.907 -21.141 1.00 0.00 ? 149 LYS A HE2  6  
ATOM 17037 H HE3  . LYS A 1 118 ? -29.637 -23.652 -20.954 1.00 0.00 ? 149 LYS A HE3  6  
ATOM 17038 H HZ1  . LYS A 1 118 ? -30.443 -24.558 -23.235 1.00 0.00 ? 149 LYS A HZ1  6  
ATOM 17039 H HZ2  . LYS A 1 118 ? -30.871 -25.362 -21.802 1.00 0.00 ? 149 LYS A HZ2  6  
ATOM 17040 H HZ3  . LYS A 1 118 ? -29.608 -25.958 -22.769 1.00 0.00 ? 149 LYS A HZ3  6  
ATOM 17041 N N    . ALA A 1 119 ? -23.248 -24.275 -24.050 1.00 0.00 ? 150 ALA A N    6  
ATOM 17042 C CA   . ALA A 1 119 ? -21.961 -24.334 -24.745 1.00 0.00 ? 150 ALA A CA   6  
ATOM 17043 C C    . ALA A 1 119 ? -21.627 -25.751 -25.187 1.00 0.00 ? 150 ALA A C    6  
ATOM 17044 O O    . ALA A 1 119 ? -22.331 -26.703 -24.851 1.00 0.00 ? 150 ALA A O    6  
ATOM 17045 C CB   . ALA A 1 119 ? -20.842 -23.821 -23.847 1.00 0.00 ? 150 ALA A CB   6  
ATOM 17046 H H    . ALA A 1 119 ? -23.593 -25.069 -23.587 1.00 0.00 ? 150 ALA A H    6  
ATOM 17047 H HA   . ALA A 1 119 ? -22.012 -23.705 -25.621 1.00 0.00 ? 150 ALA A HA   6  
ATOM 17048 H HB1  . ALA A 1 119 ? -20.904 -24.306 -22.886 1.00 0.00 ? 150 ALA A HB1  6  
ATOM 17049 H HB2  . ALA A 1 119 ? -20.939 -22.751 -23.724 1.00 0.00 ? 150 ALA A HB2  6  
ATOM 17050 H HB3  . ALA A 1 119 ? -19.886 -24.045 -24.302 1.00 0.00 ? 150 ALA A HB3  6  
ATOM 17051 N N    . THR A 1 120 ? -20.544 -25.877 -25.949 1.00 0.00 ? 151 THR A N    6  
ATOM 17052 C CA   . THR A 1 120 ? -20.119 -27.178 -26.439 1.00 0.00 ? 151 THR A CA   6  
ATOM 17053 C C    . THR A 1 120 ? -18.859 -27.650 -25.724 1.00 0.00 ? 151 THR A C    6  
ATOM 17054 O O    . THR A 1 120 ? -17.831 -26.972 -25.732 1.00 0.00 ? 151 THR A O    6  
ATOM 17055 C CB   . THR A 1 120 ? -19.853 -27.106 -27.946 1.00 0.00 ? 151 THR A CB   6  
ATOM 17056 O OG1  . THR A 1 120 ? -21.049 -26.743 -28.621 1.00 0.00 ? 151 THR A OG1  6  
ATOM 17057 C CG2  . THR A 1 120 ? -19.366 -28.466 -28.454 1.00 0.00 ? 151 THR A CG2  6  
ATOM 17058 H H    . THR A 1 120 ? -20.021 -25.079 -26.185 1.00 0.00 ? 151 THR A H    6  
ATOM 17059 H HA   . THR A 1 120 ? -20.907 -27.885 -26.259 1.00 0.00 ? 151 THR A HA   6  
ATOM 17060 H HB   . THR A 1 120 ? -19.092 -26.365 -28.139 1.00 0.00 ? 151 THR A HB   6  
ATOM 17061 H HG1  . THR A 1 120 ? -20.808 -26.201 -29.378 1.00 0.00 ? 151 THR A HG1  6  
ATOM 17062 H HG21 . THR A 1 120 ? -19.423 -28.490 -29.532 1.00 0.00 ? 151 THR A HG21 6  
ATOM 17063 H HG22 . THR A 1 120 ? -19.985 -29.248 -28.044 1.00 0.00 ? 151 THR A HG22 6  
ATOM 17064 H HG23 . THR A 1 120 ? -18.343 -28.620 -28.145 1.00 0.00 ? 151 THR A HG23 6  
ATOM 17065 N N    . VAL A 1 121 ? -18.949 -28.829 -25.117 1.00 0.00 ? 152 VAL A N    6  
ATOM 17066 C CA   . VAL A 1 121 ? -17.816 -29.405 -24.406 1.00 0.00 ? 152 VAL A CA   6  
ATOM 17067 C C    . VAL A 1 121 ? -17.470 -30.770 -24.991 1.00 0.00 ? 152 VAL A C    6  
ATOM 17068 O O    . VAL A 1 121 ? -18.301 -31.677 -25.001 1.00 0.00 ? 152 VAL A O    6  
ATOM 17069 C CB   . VAL A 1 121 ? -18.157 -29.554 -22.923 1.00 0.00 ? 152 VAL A CB   6  
ATOM 17070 C CG1  . VAL A 1 121 ? -16.980 -30.191 -22.185 1.00 0.00 ? 152 VAL A CG1  6  
ATOM 17071 C CG2  . VAL A 1 121 ? -18.447 -28.173 -22.334 1.00 0.00 ? 152 VAL A CG2  6  
ATOM 17072 H H    . VAL A 1 121 ? -19.794 -29.322 -25.153 1.00 0.00 ? 152 VAL A H    6  
ATOM 17073 H HA   . VAL A 1 121 ? -16.963 -28.751 -24.507 1.00 0.00 ? 152 VAL A HA   6  
ATOM 17074 H HB   . VAL A 1 121 ? -19.029 -30.183 -22.819 1.00 0.00 ? 152 VAL A HB   6  
ATOM 17075 H HG11 . VAL A 1 121 ? -16.063 -29.694 -22.471 1.00 0.00 ? 152 VAL A HG11 6  
ATOM 17076 H HG12 . VAL A 1 121 ? -16.919 -31.238 -22.443 1.00 0.00 ? 152 VAL A HG12 6  
ATOM 17077 H HG13 . VAL A 1 121 ? -17.128 -30.091 -21.120 1.00 0.00 ? 152 VAL A HG13 6  
ATOM 17078 H HG21 . VAL A 1 121 ? -18.587 -28.261 -21.266 1.00 0.00 ? 152 VAL A HG21 6  
ATOM 17079 H HG22 . VAL A 1 121 ? -19.342 -27.770 -22.782 1.00 0.00 ? 152 VAL A HG22 6  
ATOM 17080 H HG23 . VAL A 1 121 ? -17.615 -27.514 -22.534 1.00 0.00 ? 152 VAL A HG23 6  
ATOM 17081 N N    . GLY A 1 122 ? -16.245 -30.909 -25.477 1.00 0.00 ? 153 GLY A N    6  
ATOM 17082 C CA   . GLY A 1 122 ? -15.814 -32.174 -26.062 1.00 0.00 ? 153 GLY A CA   6  
ATOM 17083 C C    . GLY A 1 122 ? -16.741 -32.584 -27.204 1.00 0.00 ? 153 GLY A C    6  
ATOM 17084 O O    . GLY A 1 122 ? -17.217 -31.740 -27.964 1.00 0.00 ? 153 GLY A O    6  
ATOM 17085 H H    . GLY A 1 122 ? -15.619 -30.152 -25.446 1.00 0.00 ? 153 GLY A H    6  
ATOM 17086 H HA2  . GLY A 1 122 ? -14.808 -32.067 -26.441 1.00 0.00 ? 153 GLY A HA2  6  
ATOM 17087 H HA3  . GLY A 1 122 ? -15.829 -32.941 -25.303 1.00 0.00 ? 153 GLY A HA3  6  
ATOM 17088 N N    . GLU A 1 123 ? -16.999 -33.885 -27.314 1.00 0.00 ? 154 GLU A N    6  
ATOM 17089 C CA   . GLU A 1 123 ? -17.876 -34.398 -28.363 1.00 0.00 ? 154 GLU A CA   6  
ATOM 17090 C C    . GLU A 1 123 ? -19.314 -33.927 -28.162 1.00 0.00 ? 154 GLU A C    6  
ATOM 17091 O O    . GLU A 1 123 ? -20.015 -33.624 -29.126 1.00 0.00 ? 154 GLU A O    6  
ATOM 17092 C CB   . GLU A 1 123 ? -17.835 -35.927 -28.376 1.00 0.00 ? 154 GLU A CB   6  
ATOM 17093 C CG   . GLU A 1 123 ? -16.470 -36.397 -28.881 1.00 0.00 ? 154 GLU A CG   6  
ATOM 17094 C CD   . GLU A 1 123 ? -16.358 -37.912 -28.742 1.00 0.00 ? 154 GLU A CD   6  
ATOM 17095 O OE1  . GLU A 1 123 ? -15.424 -38.469 -29.297 1.00 0.00 ? 154 GLU A OE1  6  
ATOM 17096 O OE2  . GLU A 1 123 ? -17.206 -38.492 -28.086 1.00 0.00 ? 154 GLU A OE2  6  
ATOM 17097 H H    . GLU A 1 123 ? -16.595 -34.510 -26.677 1.00 0.00 ? 154 GLU A H    6  
ATOM 17098 H HA   . GLU A 1 123 ? -17.527 -34.035 -29.317 1.00 0.00 ? 154 GLU A HA   6  
ATOM 17099 H HB2  . GLU A 1 123 ? -17.998 -36.298 -27.375 1.00 0.00 ? 154 GLU A HB2  6  
ATOM 17100 H HB3  . GLU A 1 123 ? -18.608 -36.302 -29.030 1.00 0.00 ? 154 GLU A HB3  6  
ATOM 17101 H HG2  . GLU A 1 123 ? -16.359 -36.122 -29.919 1.00 0.00 ? 154 GLU A HG2  6  
ATOM 17102 H HG3  . GLU A 1 123 ? -15.691 -35.927 -28.298 1.00 0.00 ? 154 GLU A HG3  6  
ATOM 17103 N N    . ASN A 1 124 ? -19.748 -33.869 -26.907 1.00 0.00 ? 155 ASN A N    6  
ATOM 17104 C CA   . ASN A 1 124 ? -21.102 -33.436 -26.600 1.00 0.00 ? 155 ASN A CA   6  
ATOM 17105 C C    . ASN A 1 124 ? -21.225 -31.932 -26.771 1.00 0.00 ? 155 ASN A C    6  
ATOM 17106 O O    . ASN A 1 124 ? -20.311 -31.184 -26.423 1.00 0.00 ? 155 ASN A O    6  
ATOM 17107 C CB   . ASN A 1 124 ? -21.476 -33.825 -25.171 1.00 0.00 ? 155 ASN A CB   6  
ATOM 17108 C CG   . ASN A 1 124 ? -22.963 -33.577 -24.945 1.00 0.00 ? 155 ASN A CG   6  
ATOM 17109 O OD1  . ASN A 1 124 ? -23.429 -32.443 -25.068 1.00 0.00 ? 155 ASN A OD1  6  
ATOM 17110 N ND2  . ASN A 1 124 ? -23.741 -34.573 -24.624 1.00 0.00 ? 155 ASN A ND2  6  
ATOM 17111 H H    . ASN A 1 124 ? -19.148 -34.118 -26.177 1.00 0.00 ? 155 ASN A H    6  
ATOM 17112 H HA   . ASN A 1 124 ? -21.786 -33.920 -27.281 1.00 0.00 ? 155 ASN A HA   6  
ATOM 17113 H HB2  . ASN A 1 124 ? -21.257 -34.872 -25.013 1.00 0.00 ? 155 ASN A HB2  6  
ATOM 17114 H HB3  . ASN A 1 124 ? -20.904 -33.230 -24.474 1.00 0.00 ? 155 ASN A HB3  6  
ATOM 17115 H HD21 . ASN A 1 124 ? -23.369 -35.474 -24.530 1.00 0.00 ? 155 ASN A HD21 6  
ATOM 17116 H HD22 . ASN A 1 124 ? -24.699 -34.420 -24.477 1.00 0.00 ? 155 ASN A HD22 6  
ATOM 17117 N N    . SER A 1 125 ? -22.350 -31.490 -27.318 1.00 0.00 ? 156 SER A N    6  
ATOM 17118 C CA   . SER A 1 125 ? -22.558 -30.068 -27.533 1.00 0.00 ? 156 SER A CA   6  
ATOM 17119 C C    . SER A 1 125 ? -23.911 -29.611 -26.993 1.00 0.00 ? 156 SER A C    6  
ATOM 17120 O O    . SER A 1 125 ? -24.801 -30.424 -26.744 1.00 0.00 ? 156 SER A O    6  
ATOM 17121 C CB   . SER A 1 125 ? -22.473 -29.751 -29.026 1.00 0.00 ? 156 SER A CB   6  
ATOM 17122 O OG   . SER A 1 125 ? -23.519 -30.429 -29.711 1.00 0.00 ? 156 SER A OG   6  
ATOM 17123 H H    . SER A 1 125 ? -23.041 -32.130 -27.585 1.00 0.00 ? 156 SER A H    6  
ATOM 17124 H HA   . SER A 1 125 ? -21.781 -29.532 -27.024 1.00 0.00 ? 156 SER A HA   6  
ATOM 17125 H HB2  . SER A 1 125 ? -22.581 -28.690 -29.179 1.00 0.00 ? 156 SER A HB2  6  
ATOM 17126 H HB3  . SER A 1 125 ? -21.513 -30.071 -29.408 1.00 0.00 ? 156 SER A HB3  6  
ATOM 17127 H HG   . SER A 1 125 ? -24.256 -29.821 -29.802 1.00 0.00 ? 156 SER A HG   6  
ATOM 17128 N N    . ASN A 1 126 ? -24.055 -28.296 -26.820 1.00 0.00 ? 157 ASN A N    6  
ATOM 17129 C CA   . ASN A 1 126 ? -25.303 -27.728 -26.315 1.00 0.00 ? 157 ASN A CA   6  
ATOM 17130 C C    . ASN A 1 126 ? -25.645 -28.267 -24.929 1.00 0.00 ? 157 ASN A C    6  
ATOM 17131 O O    . ASN A 1 126 ? -26.687 -28.893 -24.740 1.00 0.00 ? 157 ASN A O    6  
ATOM 17132 C CB   . ASN A 1 126 ? -26.446 -28.044 -27.281 1.00 0.00 ? 157 ASN A CB   6  
ATOM 17133 C CG   . ASN A 1 126 ? -27.648 -27.158 -26.973 1.00 0.00 ? 157 ASN A CG   6  
ATOM 17134 O OD1  . ASN A 1 126 ? -27.482 -25.997 -26.595 1.00 0.00 ? 157 ASN A OD1  6  
ATOM 17135 N ND2  . ASN A 1 126 ? -28.853 -27.636 -27.113 1.00 0.00 ? 157 ASN A ND2  6  
ATOM 17136 H H    . ASN A 1 126 ? -23.310 -27.699 -27.042 1.00 0.00 ? 157 ASN A H    6  
ATOM 17137 H HA   . ASN A 1 126 ? -25.194 -26.656 -26.252 1.00 0.00 ? 157 ASN A HA   6  
ATOM 17138 H HB2  . ASN A 1 126 ? -26.118 -27.866 -28.294 1.00 0.00 ? 157 ASN A HB2  6  
ATOM 17139 H HB3  . ASN A 1 126 ? -26.730 -29.080 -27.172 1.00 0.00 ? 157 ASN A HB3  6  
ATOM 17140 H HD21 . ASN A 1 126 ? -28.982 -28.560 -27.414 1.00 0.00 ? 157 ASN A HD21 6  
ATOM 17141 H HD22 . ASN A 1 126 ? -29.629 -27.072 -26.918 1.00 0.00 ? 157 ASN A HD22 6  
ATOM 17142 N N    . ILE A 1 127 ? -24.765 -28.022 -23.960 1.00 0.00 ? 158 ILE A N    6  
ATOM 17143 C CA   . ILE A 1 127 ? -24.995 -28.492 -22.604 1.00 0.00 ? 158 ILE A CA   6  
ATOM 17144 C C    . ILE A 1 127 ? -25.235 -27.315 -21.663 1.00 0.00 ? 158 ILE A C    6  
ATOM 17145 O O    . ILE A 1 127 ? -24.824 -26.188 -21.948 1.00 0.00 ? 158 ILE A O    6  
ATOM 17146 C CB   . ILE A 1 127 ? -23.784 -29.294 -22.127 1.00 0.00 ? 158 ILE A CB   6  
ATOM 17147 C CG1  . ILE A 1 127 ? -22.583 -28.371 -21.891 1.00 0.00 ? 158 ILE A CG1  6  
ATOM 17148 C CG2  . ILE A 1 127 ? -23.413 -30.330 -23.182 1.00 0.00 ? 158 ILE A CG2  6  
ATOM 17149 C CD1  . ILE A 1 127 ? -21.403 -29.201 -21.376 1.00 0.00 ? 158 ILE A CD1  6  
ATOM 17150 H H    . ILE A 1 127 ? -23.949 -27.522 -24.159 1.00 0.00 ? 158 ILE A H    6  
ATOM 17151 H HA   . ILE A 1 127 ? -25.864 -29.134 -22.596 1.00 0.00 ? 158 ILE A HA   6  
ATOM 17152 H HB   . ILE A 1 127 ? -24.033 -29.795 -21.214 1.00 0.00 ? 158 ILE A HB   6  
ATOM 17153 H HG12 . ILE A 1 127 ? -22.310 -27.886 -22.815 1.00 0.00 ? 158 ILE A HG12 6  
ATOM 17154 H HG13 . ILE A 1 127 ? -22.836 -27.628 -21.150 1.00 0.00 ? 158 ILE A HG13 6  
ATOM 17155 H HG21 . ILE A 1 127 ? -22.974 -29.833 -24.035 1.00 0.00 ? 158 ILE A HG21 6  
ATOM 17156 H HG22 . ILE A 1 127 ? -24.300 -30.862 -23.489 1.00 0.00 ? 158 ILE A HG22 6  
ATOM 17157 H HG23 . ILE A 1 127 ? -22.700 -31.026 -22.764 1.00 0.00 ? 158 ILE A HG23 6  
ATOM 17158 H HD11 . ILE A 1 127 ? -20.982 -29.770 -22.192 1.00 0.00 ? 158 ILE A HD11 6  
ATOM 17159 H HD12 . ILE A 1 127 ? -21.744 -29.876 -20.604 1.00 0.00 ? 158 ILE A HD12 6  
ATOM 17160 H HD13 . ILE A 1 127 ? -20.652 -28.542 -20.970 1.00 0.00 ? 158 ILE A HD13 6  
ATOM 17161 N N    . THR A 1 128 ? -25.900 -27.581 -20.542 1.00 0.00 ? 159 THR A N    6  
ATOM 17162 C CA   . THR A 1 128 ? -26.185 -26.535 -19.568 1.00 0.00 ? 159 THR A CA   6  
ATOM 17163 C C    . THR A 1 128 ? -24.890 -26.041 -18.930 1.00 0.00 ? 159 THR A C    6  
ATOM 17164 O O    . THR A 1 128 ? -24.336 -26.688 -18.045 1.00 0.00 ? 159 THR A O    6  
ATOM 17165 C CB   . THR A 1 128 ? -27.117 -27.072 -18.480 1.00 0.00 ? 159 THR A CB   6  
ATOM 17166 O OG1  . THR A 1 128 ? -27.703 -28.290 -18.921 1.00 0.00 ? 159 THR A OG1  6  
ATOM 17167 C CG2  . THR A 1 128 ? -28.222 -26.052 -18.193 1.00 0.00 ? 159 THR A CG2  6  
ATOM 17168 H H    . THR A 1 128 ? -26.201 -28.498 -20.368 1.00 0.00 ? 159 THR A H    6  
ATOM 17169 H HA   . THR A 1 128 ? -26.670 -25.710 -20.068 1.00 0.00 ? 159 THR A HA   6  
ATOM 17170 H HB   . THR A 1 128 ? -26.552 -27.249 -17.577 1.00 0.00 ? 159 THR A HB   6  
ATOM 17171 H HG1  . THR A 1 128 ? -28.213 -28.104 -19.713 1.00 0.00 ? 159 THR A HG1  6  
ATOM 17172 H HG21 . THR A 1 128 ? -27.793 -25.062 -18.129 1.00 0.00 ? 159 THR A HG21 6  
ATOM 17173 H HG22 . THR A 1 128 ? -28.704 -26.296 -17.259 1.00 0.00 ? 159 THR A HG22 6  
ATOM 17174 H HG23 . THR A 1 128 ? -28.949 -26.078 -18.990 1.00 0.00 ? 159 THR A HG23 6  
ATOM 17175 N N    . LEU A 1 129 ? -24.407 -24.896 -19.402 1.00 0.00 ? 160 LEU A N    6  
ATOM 17176 C CA   . LEU A 1 129 ? -23.172 -24.319 -18.885 1.00 0.00 ? 160 LEU A CA   6  
ATOM 17177 C C    . LEU A 1 129 ? -23.402 -23.492 -17.617 1.00 0.00 ? 160 LEU A C    6  
ATOM 17178 O O    . LEU A 1 129 ? -22.629 -23.593 -16.667 1.00 0.00 ? 160 LEU A O    6  
ATOM 17179 C CB   . LEU A 1 129 ? -22.518 -23.447 -19.961 1.00 0.00 ? 160 LEU A CB   6  
ATOM 17180 C CG   . LEU A 1 129 ? -21.107 -23.046 -19.518 1.00 0.00 ? 160 LEU A CG   6  
ATOM 17181 C CD1  . LEU A 1 129 ? -20.087 -23.503 -20.564 1.00 0.00 ? 160 LEU A CD1  6  
ATOM 17182 C CD2  . LEU A 1 129 ? -21.030 -21.524 -19.368 1.00 0.00 ? 160 LEU A CD2  6  
ATOM 17183 H H    . LEU A 1 129 ? -24.887 -24.434 -20.113 1.00 0.00 ? 160 LEU A H    6  
ATOM 17184 H HA   . LEU A 1 129 ? -22.496 -25.125 -18.646 1.00 0.00 ? 160 LEU A HA   6  
ATOM 17185 H HB2  . LEU A 1 129 ? -22.460 -24.005 -20.886 1.00 0.00 ? 160 LEU A HB2  6  
ATOM 17186 H HB3  . LEU A 1 129 ? -23.110 -22.558 -20.114 1.00 0.00 ? 160 LEU A HB3  6  
ATOM 17187 H HG   . LEU A 1 129 ? -20.883 -23.512 -18.569 1.00 0.00 ? 160 LEU A HG   6  
ATOM 17188 H HD11 . LEU A 1 129 ? -19.092 -23.441 -20.150 1.00 0.00 ? 160 LEU A HD11 6  
ATOM 17189 H HD12 . LEU A 1 129 ? -20.155 -22.870 -21.437 1.00 0.00 ? 160 LEU A HD12 6  
ATOM 17190 H HD13 . LEU A 1 129 ? -20.293 -24.526 -20.848 1.00 0.00 ? 160 LEU A HD13 6  
ATOM 17191 H HD21 . LEU A 1 129 ? -19.995 -21.217 -19.302 1.00 0.00 ? 160 LEU A HD21 6  
ATOM 17192 H HD22 . LEU A 1 129 ? -21.549 -21.224 -18.474 1.00 0.00 ? 160 LEU A HD22 6  
ATOM 17193 H HD23 . LEU A 1 129 ? -21.487 -21.052 -20.227 1.00 0.00 ? 160 LEU A HD23 6  
ATOM 17194 N N    . PHE A 1 130 ? -24.446 -22.658 -17.612 1.00 0.00 ? 161 PHE A N    6  
ATOM 17195 C CA   . PHE A 1 130 ? -24.721 -21.803 -16.449 1.00 0.00 ? 161 PHE A CA   6  
ATOM 17196 C C    . PHE A 1 130 ? -26.207 -21.448 -16.349 1.00 0.00 ? 161 PHE A C    6  
ATOM 17197 O O    . PHE A 1 130 ? -26.949 -21.552 -17.325 1.00 0.00 ? 161 PHE A O    6  
ATOM 17198 C CB   . PHE A 1 130 ? -23.905 -20.515 -16.580 1.00 0.00 ? 161 PHE A CB   6  
ATOM 17199 C CG   . PHE A 1 130 ? -23.137 -20.220 -15.307 1.00 0.00 ? 161 PHE A CG   6  
ATOM 17200 C CD1  . PHE A 1 130 ? -22.235 -21.158 -14.785 1.00 0.00 ? 161 PHE A CD1  6  
ATOM 17201 C CD2  . PHE A 1 130 ? -23.317 -18.993 -14.660 1.00 0.00 ? 161 PHE A CD2  6  
ATOM 17202 C CE1  . PHE A 1 130 ? -21.519 -20.868 -13.619 1.00 0.00 ? 161 PHE A CE1  6  
ATOM 17203 C CE2  . PHE A 1 130 ? -22.601 -18.705 -13.494 1.00 0.00 ? 161 PHE A CE2  6  
ATOM 17204 C CZ   . PHE A 1 130 ? -21.703 -19.643 -12.973 1.00 0.00 ? 161 PHE A CZ   6  
ATOM 17205 H H    . PHE A 1 130 ? -25.025 -22.602 -18.400 1.00 0.00 ? 161 PHE A H    6  
ATOM 17206 H HA   . PHE A 1 130 ? -24.423 -22.322 -15.553 1.00 0.00 ? 161 PHE A HA   6  
ATOM 17207 H HB2  . PHE A 1 130 ? -23.209 -20.623 -17.393 1.00 0.00 ? 161 PHE A HB2  6  
ATOM 17208 H HB3  . PHE A 1 130 ? -24.571 -19.692 -16.791 1.00 0.00 ? 161 PHE A HB3  6  
ATOM 17209 H HD1  . PHE A 1 130 ? -22.093 -22.103 -15.280 1.00 0.00 ? 161 PHE A HD1  6  
ATOM 17210 H HD2  . PHE A 1 130 ? -24.011 -18.267 -15.061 1.00 0.00 ? 161 PHE A HD2  6  
ATOM 17211 H HE1  . PHE A 1 130 ? -20.824 -21.592 -13.219 1.00 0.00 ? 161 PHE A HE1  6  
ATOM 17212 H HE2  . PHE A 1 130 ? -22.740 -17.760 -12.993 1.00 0.00 ? 161 PHE A HE2  6  
ATOM 17213 H HZ   . PHE A 1 130 ? -21.151 -19.418 -12.073 1.00 0.00 ? 161 PHE A HZ   6  
ATOM 17214 N N    . ASP A 1 131 ? -26.628 -21.023 -15.155 1.00 0.00 ? 162 ASP A N    6  
ATOM 17215 C CA   . ASP A 1 131 ? -28.024 -20.647 -14.918 1.00 0.00 ? 162 ASP A CA   6  
ATOM 17216 C C    . ASP A 1 131 ? -28.157 -19.125 -14.778 1.00 0.00 ? 162 ASP A C    6  
ATOM 17217 O O    . ASP A 1 131 ? -27.735 -18.552 -13.772 1.00 0.00 ? 162 ASP A O    6  
ATOM 17218 C CB   . ASP A 1 131 ? -28.520 -21.321 -13.634 1.00 0.00 ? 162 ASP A CB   6  
ATOM 17219 C CG   . ASP A 1 131 ? -30.014 -21.072 -13.447 1.00 0.00 ? 162 ASP A CG   6  
ATOM 17220 O OD1  . ASP A 1 131 ? -30.591 -21.692 -12.570 1.00 0.00 ? 162 ASP A OD1  6  
ATOM 17221 O OD2  . ASP A 1 131 ? -30.562 -20.269 -14.186 1.00 0.00 ? 162 ASP A OD2  6  
ATOM 17222 H H    . ASP A 1 131 ? -25.985 -20.960 -14.417 1.00 0.00 ? 162 ASP A H    6  
ATOM 17223 H HA   . ASP A 1 131 ? -28.629 -20.982 -15.747 1.00 0.00 ? 162 ASP A HA   6  
ATOM 17224 H HB2  . ASP A 1 131 ? -28.337 -22.384 -13.691 1.00 0.00 ? 162 ASP A HB2  6  
ATOM 17225 H HB3  . ASP A 1 131 ? -27.985 -20.914 -12.790 1.00 0.00 ? 162 ASP A HB3  6  
ATOM 17226 N N    . VAL A 1 132 ? -28.747 -18.475 -15.784 1.00 0.00 ? 163 VAL A N    6  
ATOM 17227 C CA   . VAL A 1 132 ? -28.915 -17.019 -15.742 1.00 0.00 ? 163 VAL A CA   6  
ATOM 17228 C C    . VAL A 1 132 ? -30.308 -16.639 -15.249 1.00 0.00 ? 163 VAL A C    6  
ATOM 17229 O O    . VAL A 1 132 ? -31.316 -17.058 -15.819 1.00 0.00 ? 163 VAL A O    6  
ATOM 17230 C CB   . VAL A 1 132 ? -28.704 -16.427 -17.137 1.00 0.00 ? 163 VAL A CB   6  
ATOM 17231 C CG1  . VAL A 1 132 ? -28.873 -14.907 -17.079 1.00 0.00 ? 163 VAL A CG1  6  
ATOM 17232 C CG2  . VAL A 1 132 ? -27.298 -16.769 -17.631 1.00 0.00 ? 163 VAL A CG2  6  
ATOM 17233 H H    . VAL A 1 132 ? -29.072 -18.976 -16.562 1.00 0.00 ? 163 VAL A H    6  
ATOM 17234 H HA   . VAL A 1 132 ? -28.179 -16.601 -15.074 1.00 0.00 ? 163 VAL A HA   6  
ATOM 17235 H HB   . VAL A 1 132 ? -29.435 -16.840 -17.813 1.00 0.00 ? 163 VAL A HB   6  
ATOM 17236 H HG11 . VAL A 1 132 ? -28.560 -14.475 -18.017 1.00 0.00 ? 163 VAL A HG11 6  
ATOM 17237 H HG12 . VAL A 1 132 ? -28.269 -14.508 -16.277 1.00 0.00 ? 163 VAL A HG12 6  
ATOM 17238 H HG13 . VAL A 1 132 ? -29.911 -14.668 -16.901 1.00 0.00 ? 163 VAL A HG13 6  
ATOM 17239 H HG21 . VAL A 1 132 ? -27.077 -16.191 -18.516 1.00 0.00 ? 163 VAL A HG21 6  
ATOM 17240 H HG22 . VAL A 1 132 ? -27.248 -17.821 -17.866 1.00 0.00 ? 163 VAL A HG22 6  
ATOM 17241 H HG23 . VAL A 1 132 ? -26.578 -16.536 -16.860 1.00 0.00 ? 163 VAL A HG23 6  
ATOM 17242 N N    . GLN A 1 133 ? -30.355 -15.838 -14.187 1.00 0.00 ? 164 GLN A N    6  
ATOM 17243 C CA   . GLN A 1 133 ? -31.624 -15.399 -13.626 1.00 0.00 ? 164 GLN A CA   6  
ATOM 17244 C C    . GLN A 1 133 ? -32.108 -14.116 -14.293 1.00 0.00 ? 164 GLN A C    6  
ATOM 17245 O O    . GLN A 1 133 ? -33.267 -14.017 -14.688 1.00 0.00 ? 164 GLN A O    6  
ATOM 17246 C CB   . GLN A 1 133 ? -31.479 -15.160 -12.123 1.00 0.00 ? 164 GLN A CB   6  
ATOM 17247 C CG   . GLN A 1 133 ? -32.832 -14.746 -11.541 1.00 0.00 ? 164 GLN A CG   6  
ATOM 17248 C CD   . GLN A 1 133 ? -32.720 -14.565 -10.031 1.00 0.00 ? 164 GLN A CD   6  
ATOM 17249 O OE1  . GLN A 1 133 ? -31.680 -14.863 -9.444  1.00 0.00 ? 164 GLN A OE1  6  
ATOM 17250 N NE2  . GLN A 1 133 ? -33.736 -14.089 -9.364  1.00 0.00 ? 164 GLN A NE2  6  
ATOM 17251 H H    . GLN A 1 133 ? -29.523 -15.530 -13.782 1.00 0.00 ? 164 GLN A H    6  
ATOM 17252 H HA   . GLN A 1 133 ? -32.361 -16.172 -13.782 1.00 0.00 ? 164 GLN A HA   6  
ATOM 17253 H HB2  . GLN A 1 133 ? -31.142 -16.066 -11.647 1.00 0.00 ? 164 GLN A HB2  6  
ATOM 17254 H HB3  . GLN A 1 133 ? -30.760 -14.373 -11.950 1.00 0.00 ? 164 GLN A HB3  6  
ATOM 17255 H HG2  . GLN A 1 133 ? -33.146 -13.816 -11.990 1.00 0.00 ? 164 GLN A HG2  6  
ATOM 17256 H HG3  . GLN A 1 133 ? -33.563 -15.511 -11.755 1.00 0.00 ? 164 GLN A HG3  6  
ATOM 17257 H HE21 . GLN A 1 133 ? -34.563 -13.851 -9.834  1.00 0.00 ? 164 GLN A HE21 6  
ATOM 17258 H HE22 . GLN A 1 133 ? -33.673 -13.970 -8.394  1.00 0.00 ? 164 GLN A HE22 6  
ATOM 17259 N N    . GLU A 1 134 ? -31.222 -13.127 -14.402 1.00 0.00 ? 165 GLU A N    6  
ATOM 17260 C CA   . GLU A 1 134 ? -31.612 -11.856 -15.016 1.00 0.00 ? 165 GLU A CA   6  
ATOM 17261 C C    . GLU A 1 134 ? -30.400 -11.024 -15.420 1.00 0.00 ? 165 GLU A C    6  
ATOM 17262 O O    . GLU A 1 134 ? -29.279 -11.284 -14.981 1.00 0.00 ? 165 GLU A O    6  
ATOM 17263 C CB   . GLU A 1 134 ? -32.464 -11.053 -14.030 1.00 0.00 ? 165 GLU A CB   6  
ATOM 17264 C CG   . GLU A 1 134 ? -31.631 -10.715 -12.794 1.00 0.00 ? 165 GLU A CG   6  
ATOM 17265 C CD   . GLU A 1 134 ? -32.481 -9.949  -11.786 1.00 0.00 ? 165 GLU A CD   6  
ATOM 17266 O OE1  . GLU A 1 134 ? -33.643 -9.720  -12.075 1.00 0.00 ? 165 GLU A OE1  6  
ATOM 17267 O OE2  . GLU A 1 134 ? -31.956 -9.603  -10.741 1.00 0.00 ? 165 GLU A OE2  6  
ATOM 17268 H H    . GLU A 1 134 ? -30.307 -13.247 -14.062 1.00 0.00 ? 165 GLU A H    6  
ATOM 17269 H HA   . GLU A 1 134 ? -32.203 -12.061 -15.893 1.00 0.00 ? 165 GLU A HA   6  
ATOM 17270 H HB2  . GLU A 1 134 ? -32.797 -10.141 -14.503 1.00 0.00 ? 165 GLU A HB2  6  
ATOM 17271 H HB3  . GLU A 1 134 ? -33.322 -11.639 -13.735 1.00 0.00 ? 165 GLU A HB3  6  
ATOM 17272 H HG2  . GLU A 1 134 ? -31.274 -11.629 -12.341 1.00 0.00 ? 165 GLU A HG2  6  
ATOM 17273 H HG3  . GLU A 1 134 ? -30.787 -10.107 -13.086 1.00 0.00 ? 165 GLU A HG3  6  
ATOM 17274 N N    . TYR A 1 135 ? -30.640 -10.007 -16.249 1.00 0.00 ? 166 TYR A N    6  
ATOM 17275 C CA   . TYR A 1 135 ? -29.562 -9.125  -16.693 1.00 0.00 ? 166 TYR A CA   6  
ATOM 17276 C C    . TYR A 1 135 ? -30.109 -7.723  -16.961 1.00 0.00 ? 166 TYR A C    6  
ATOM 17277 O O    . TYR A 1 135 ? -31.322 -7.526  -17.030 1.00 0.00 ? 166 TYR A O    6  
ATOM 17278 C CB   . TYR A 1 135 ? -28.895 -9.669  -17.959 1.00 0.00 ? 166 TYR A CB   6  
ATOM 17279 C CG   . TYR A 1 135 ? -29.692 -9.277  -19.181 1.00 0.00 ? 166 TYR A CG   6  
ATOM 17280 C CD1  . TYR A 1 135 ? -30.809 -10.022 -19.572 1.00 0.00 ? 166 TYR A CD1  6  
ATOM 17281 C CD2  . TYR A 1 135 ? -29.296 -8.166  -19.934 1.00 0.00 ? 166 TYR A CD2  6  
ATOM 17282 C CE1  . TYR A 1 135 ? -31.529 -9.653  -20.718 1.00 0.00 ? 166 TYR A CE1  6  
ATOM 17283 C CE2  . TYR A 1 135 ? -30.016 -7.798  -21.076 1.00 0.00 ? 166 TYR A CE2  6  
ATOM 17284 C CZ   . TYR A 1 135 ? -31.132 -8.542  -21.469 1.00 0.00 ? 166 TYR A CZ   6  
ATOM 17285 O OH   . TYR A 1 135 ? -31.840 -8.179  -22.595 1.00 0.00 ? 166 TYR A OH   6  
ATOM 17286 H H    . TYR A 1 135 ? -31.561 -9.842  -16.556 1.00 0.00 ? 166 TYR A H    6  
ATOM 17287 H HA   . TYR A 1 135 ? -28.821 -9.064  -15.908 1.00 0.00 ? 166 TYR A HA   6  
ATOM 17288 H HB2  . TYR A 1 135 ? -27.896 -9.264  -18.039 1.00 0.00 ? 166 TYR A HB2  6  
ATOM 17289 H HB3  . TYR A 1 135 ? -28.839 -10.746 -17.900 1.00 0.00 ? 166 TYR A HB3  6  
ATOM 17290 H HD1  . TYR A 1 135 ? -31.117 -10.880 -18.993 1.00 0.00 ? 166 TYR A HD1  6  
ATOM 17291 H HD2  . TYR A 1 135 ? -28.436 -7.588  -19.632 1.00 0.00 ? 166 TYR A HD2  6  
ATOM 17292 H HE1  . TYR A 1 135 ? -32.391 -10.228 -21.022 1.00 0.00 ? 166 TYR A HE1  6  
ATOM 17293 H HE2  . TYR A 1 135 ? -29.709 -6.943  -21.654 1.00 0.00 ? 166 TYR A HE2  6  
ATOM 17294 H HH   . TYR A 1 135 ? -31.835 -7.219  -22.654 1.00 0.00 ? 166 TYR A HH   6  
ATOM 17295 N N    . SER A 1 136 ? -29.210 -6.751  -17.101 1.00 0.00 ? 167 SER A N    6  
ATOM 17296 C CA   . SER A 1 136 ? -29.626 -5.371  -17.349 1.00 0.00 ? 167 SER A CA   6  
ATOM 17297 C C    . SER A 1 136 ? -28.717 -4.700  -18.378 1.00 0.00 ? 167 SER A C    6  
ATOM 17298 O O    . SER A 1 136 ? -27.531 -5.015  -18.472 1.00 0.00 ? 167 SER A O    6  
ATOM 17299 C CB   . SER A 1 136 ? -29.590 -4.577  -16.043 1.00 0.00 ? 167 SER A CB   6  
ATOM 17300 O OG   . SER A 1 136 ? -29.970 -3.231  -16.301 1.00 0.00 ? 167 SER A OG   6  
ATOM 17301 H H    . SER A 1 136 ? -28.257 -6.963  -17.028 1.00 0.00 ? 167 SER A H    6  
ATOM 17302 H HA   . SER A 1 136 ? -30.637 -5.373  -17.726 1.00 0.00 ? 167 SER A HA   6  
ATOM 17303 H HB2  . SER A 1 136 ? -30.277 -5.010  -15.336 1.00 0.00 ? 167 SER A HB2  6  
ATOM 17304 H HB3  . SER A 1 136 ? -28.589 -4.607  -15.632 1.00 0.00 ? 167 SER A HB3  6  
ATOM 17305 H HG   . SER A 1 136 ? -29.171 -2.724  -16.464 1.00 0.00 ? 167 SER A HG   6  
ATOM 17306 N N    . VAL A 1 137 ? -29.287 -3.773  -19.147 1.00 0.00 ? 168 VAL A N    6  
ATOM 17307 C CA   . VAL A 1 137 ? -28.523 -3.061  -20.170 1.00 0.00 ? 168 VAL A CA   6  
ATOM 17308 C C    . VAL A 1 137 ? -28.300 -1.611  -19.752 1.00 0.00 ? 168 VAL A C    6  
ATOM 17309 O O    . VAL A 1 137 ? -29.258 -0.859  -19.579 1.00 0.00 ? 168 VAL A O    6  
ATOM 17310 C CB   . VAL A 1 137 ? -29.289 -3.074  -21.494 1.00 0.00 ? 168 VAL A CB   6  
ATOM 17311 C CG1  . VAL A 1 137 ? -28.473 -2.346  -22.564 1.00 0.00 ? 168 VAL A CG1  6  
ATOM 17312 C CG2  . VAL A 1 137 ? -29.552 -4.517  -21.931 1.00 0.00 ? 168 VAL A CG2  6  
ATOM 17313 H H    . VAL A 1 137 ? -30.236 -3.565  -19.026 1.00 0.00 ? 168 VAL A H    6  
ATOM 17314 H HA   . VAL A 1 137 ? -27.569 -3.547  -20.308 1.00 0.00 ? 168 VAL A HA   6  
ATOM 17315 H HB   . VAL A 1 137 ? -30.232 -2.563  -21.360 1.00 0.00 ? 168 VAL A HB   6  
ATOM 17316 H HG11 . VAL A 1 137 ? -28.924 -2.506  -23.532 1.00 0.00 ? 168 VAL A HG11 6  
ATOM 17317 H HG12 . VAL A 1 137 ? -27.464 -2.731  -22.570 1.00 0.00 ? 168 VAL A HG12 6  
ATOM 17318 H HG13 . VAL A 1 137 ? -28.454 -1.288  -22.346 1.00 0.00 ? 168 VAL A HG13 6  
ATOM 17319 H HG21 . VAL A 1 137 ? -30.350 -4.932  -21.335 1.00 0.00 ? 168 VAL A HG21 6  
ATOM 17320 H HG22 . VAL A 1 137 ? -28.659 -5.105  -21.793 1.00 0.00 ? 168 VAL A HG22 6  
ATOM 17321 H HG23 . VAL A 1 137 ? -29.838 -4.534  -22.973 1.00 0.00 ? 168 VAL A HG23 6  
ATOM 17322 N N    . SER A 1 138 ? -27.039 -1.215  -19.604 1.00 0.00 ? 169 SER A N    6  
ATOM 17323 C CA   . SER A 1 138 ? -26.746 0.160   -19.220 1.00 0.00 ? 169 SER A CA   6  
ATOM 17324 C C    . SER A 1 138 ? -25.406 0.638   -19.783 1.00 0.00 ? 169 SER A C    6  
ATOM 17325 O O    . SER A 1 138 ? -24.404 -0.072  -19.710 1.00 0.00 ? 169 SER A O    6  
ATOM 17326 C CB   . SER A 1 138 ? -26.731 0.283   -17.697 1.00 0.00 ? 169 SER A CB   6  
ATOM 17327 O OG   . SER A 1 138 ? -28.015 -0.053  -17.186 1.00 0.00 ? 169 SER A OG   6  
ATOM 17328 H H    . SER A 1 138 ? -26.307 -1.845  -19.760 1.00 0.00 ? 169 SER A H    6  
ATOM 17329 H HA   . SER A 1 138 ? -27.525 0.790   -19.608 1.00 0.00 ? 169 SER A HA   6  
ATOM 17330 H HB2  . SER A 1 138 ? -26.000 -0.391  -17.285 1.00 0.00 ? 169 SER A HB2  6  
ATOM 17331 H HB3  . SER A 1 138 ? -26.477 1.298   -17.421 1.00 0.00 ? 169 SER A HB3  6  
ATOM 17332 H HG   . SER A 1 138 ? -28.663 0.502   -17.625 1.00 0.00 ? 169 SER A HG   6  
ATOM 17333 N N    . ASP A 1 139 ? -25.397 1.861   -20.315 1.00 0.00 ? 170 ASP A N    6  
ATOM 17334 C CA   . ASP A 1 139 ? -24.177 2.450   -20.865 1.00 0.00 ? 170 ASP A CA   6  
ATOM 17335 C C    . ASP A 1 139 ? -23.517 1.525   -21.886 1.00 0.00 ? 170 ASP A C    6  
ATOM 17336 O O    . ASP A 1 139 ? -22.297 1.369   -21.892 1.00 0.00 ? 170 ASP A O    6  
ATOM 17337 C CB   . ASP A 1 139 ? -23.189 2.745   -19.735 1.00 0.00 ? 170 ASP A CB   6  
ATOM 17338 C CG   . ASP A 1 139 ? -23.718 3.879   -18.863 1.00 0.00 ? 170 ASP A CG   6  
ATOM 17339 O OD1  . ASP A 1 139 ? -24.632 4.558   -19.301 1.00 0.00 ? 170 ASP A OD1  6  
ATOM 17340 O OD2  . ASP A 1 139 ? -23.203 4.049   -17.771 1.00 0.00 ? 170 ASP A OD2  6  
ATOM 17341 H H    . ASP A 1 139 ? -26.225 2.383   -20.321 1.00 0.00 ? 170 ASP A H    6  
ATOM 17342 H HA   . ASP A 1 139 ? -24.430 3.379   -21.351 1.00 0.00 ? 170 ASP A HA   6  
ATOM 17343 H HB2  . ASP A 1 139 ? -23.060 1.859   -19.132 1.00 0.00 ? 170 ASP A HB2  6  
ATOM 17344 H HB3  . ASP A 1 139 ? -22.237 3.033   -20.157 1.00 0.00 ? 170 ASP A HB3  6  
ATOM 17345 N N    . ASN A 1 140 ? -24.329 0.910   -22.740 1.00 0.00 ? 171 ASN A N    6  
ATOM 17346 C CA   . ASN A 1 140 ? -23.810 -0.003  -23.757 1.00 0.00 ? 171 ASN A CA   6  
ATOM 17347 C C    . ASN A 1 140 ? -23.080 -1.177  -23.101 1.00 0.00 ? 171 ASN A C    6  
ATOM 17348 O O    . ASN A 1 140 ? -22.333 -1.906  -23.759 1.00 0.00 ? 171 ASN A O    6  
ATOM 17349 C CB   . ASN A 1 140 ? -22.854 0.738   -24.696 1.00 0.00 ? 171 ASN A CB   6  
ATOM 17350 C CG   . ASN A 1 140 ? -23.559 1.943   -25.311 1.00 0.00 ? 171 ASN A CG   6  
ATOM 17351 O OD1  . ASN A 1 140 ? -23.118 3.078   -25.134 1.00 0.00 ? 171 ASN A OD1  6  
ATOM 17352 N ND2  . ASN A 1 140 ? -24.636 1.762   -26.026 1.00 0.00 ? 171 ASN A ND2  6  
ATOM 17353 H H    . ASN A 1 140 ? -25.294 1.068   -22.685 1.00 0.00 ? 171 ASN A H    6  
ATOM 17354 H HA   . ASN A 1 140 ? -24.636 -0.387  -24.335 1.00 0.00 ? 171 ASN A HA   6  
ATOM 17355 H HB2  . ASN A 1 140 ? -21.990 1.072   -24.142 1.00 0.00 ? 171 ASN A HB2  6  
ATOM 17356 H HB3  . ASN A 1 140 ? -22.538 0.071   -25.484 1.00 0.00 ? 171 ASN A HB3  6  
ATOM 17357 H HD21 . ASN A 1 140 ? -24.987 0.857   -26.164 1.00 0.00 ? 171 ASN A HD21 6  
ATOM 17358 H HD22 . ASN A 1 140 ? -25.094 2.531   -26.424 1.00 0.00 ? 171 ASN A HD22 6  
ATOM 17359 N N    . THR A 1 141 ? -23.318 -1.357  -21.805 1.00 0.00 ? 172 THR A N    6  
ATOM 17360 C CA   . THR A 1 141 ? -22.702 -2.442  -21.058 1.00 0.00 ? 172 THR A CA   6  
ATOM 17361 C C    . THR A 1 141 ? -23.789 -3.288  -20.415 1.00 0.00 ? 172 THR A C    6  
ATOM 17362 O O    . THR A 1 141 ? -24.679 -2.766  -19.747 1.00 0.00 ? 172 THR A O    6  
ATOM 17363 C CB   . THR A 1 141 ? -21.773 -1.883  -19.978 1.00 0.00 ? 172 THR A CB   6  
ATOM 17364 O OG1  . THR A 1 141 ? -20.758 -1.098  -20.590 1.00 0.00 ? 172 THR A OG1  6  
ATOM 17365 C CG2  . THR A 1 141 ? -21.133 -3.035  -19.203 1.00 0.00 ? 172 THR A CG2  6  
ATOM 17366 H H    . THR A 1 141 ? -23.929 -0.757  -21.342 1.00 0.00 ? 172 THR A H    6  
ATOM 17367 H HA   . THR A 1 141 ? -22.127 -3.060  -21.734 1.00 0.00 ? 172 THR A HA   6  
ATOM 17368 H HB   . THR A 1 141 ? -22.342 -1.268  -19.297 1.00 0.00 ? 172 THR A HB   6  
ATOM 17369 H HG1  . THR A 1 141 ? -20.261 -1.667  -21.184 1.00 0.00 ? 172 THR A HG1  6  
ATOM 17370 H HG21 . THR A 1 141 ? -20.680 -3.727  -19.896 1.00 0.00 ? 172 THR A HG21 6  
ATOM 17371 H HG22 . THR A 1 141 ? -21.892 -3.545  -18.628 1.00 0.00 ? 172 THR A HG22 6  
ATOM 17372 H HG23 . THR A 1 141 ? -20.378 -2.645  -18.538 1.00 0.00 ? 172 THR A HG23 6  
ATOM 17373 N N    . ILE A 1 142 ? -23.722 -4.589  -20.634 1.00 0.00 ? 173 ILE A N    6  
ATOM 17374 C CA   . ILE A 1 142 ? -24.720 -5.490  -20.086 1.00 0.00 ? 173 ILE A CA   6  
ATOM 17375 C C    . ILE A 1 142 ? -24.175 -6.255  -18.890 1.00 0.00 ? 173 ILE A C    6  
ATOM 17376 O O    . ILE A 1 142 ? -23.097 -6.846  -18.950 1.00 0.00 ? 173 ILE A O    6  
ATOM 17377 C CB   . ILE A 1 142 ? -25.162 -6.475  -21.166 1.00 0.00 ? 173 ILE A CB   6  
ATOM 17378 C CG1  . ILE A 1 142 ? -26.160 -5.787  -22.095 1.00 0.00 ? 173 ILE A CG1  6  
ATOM 17379 C CG2  . ILE A 1 142 ? -25.822 -7.694  -20.512 1.00 0.00 ? 173 ILE A CG2  6  
ATOM 17380 C CD1  . ILE A 1 142 ? -25.542 -5.638  -23.484 1.00 0.00 ? 173 ILE A CD1  6  
ATOM 17381 H H    . ILE A 1 142 ? -23.000 -4.947  -21.183 1.00 0.00 ? 173 ILE A H    6  
ATOM 17382 H HA   . ILE A 1 142 ? -25.577 -4.915  -19.773 1.00 0.00 ? 173 ILE A HA   6  
ATOM 17383 H HB   . ILE A 1 142 ? -24.299 -6.796  -21.733 1.00 0.00 ? 173 ILE A HB   6  
ATOM 17384 H HG12 . ILE A 1 142 ? -27.055 -6.386  -22.164 1.00 0.00 ? 173 ILE A HG12 6  
ATOM 17385 H HG13 . ILE A 1 142 ? -26.405 -4.806  -21.704 1.00 0.00 ? 173 ILE A HG13 6  
ATOM 17386 H HG21 . ILE A 1 142 ? -26.512 -7.366  -19.750 1.00 0.00 ? 173 ILE A HG21 6  
ATOM 17387 H HG22 . ILE A 1 142 ? -25.062 -8.317  -20.064 1.00 0.00 ? 173 ILE A HG22 6  
ATOM 17388 H HG23 . ILE A 1 142 ? -26.355 -8.260  -21.262 1.00 0.00 ? 173 ILE A HG23 6  
ATOM 17389 H HD11 . ILE A 1 142 ? -25.380 -6.615  -23.911 1.00 0.00 ? 173 ILE A HD11 6  
ATOM 17390 H HD12 . ILE A 1 142 ? -24.597 -5.119  -23.403 1.00 0.00 ? 173 ILE A HD12 6  
ATOM 17391 H HD13 . ILE A 1 142 ? -26.210 -5.073  -24.117 1.00 0.00 ? 173 ILE A HD13 6  
ATOM 17392 N N    . THR A 1 143 ? -24.941 -6.251  -17.808 1.00 0.00 ? 174 THR A N    6  
ATOM 17393 C CA   . THR A 1 143 ? -24.546 -6.959  -16.602 1.00 0.00 ? 174 THR A CA   6  
ATOM 17394 C C    . THR A 1 143 ? -25.494 -8.129  -16.371 1.00 0.00 ? 174 THR A C    6  
ATOM 17395 O O    . THR A 1 143 ? -26.712 -7.956  -16.369 1.00 0.00 ? 174 THR A O    6  
ATOM 17396 C CB   . THR A 1 143 ? -24.584 -6.017  -15.396 1.00 0.00 ? 174 THR A CB   6  
ATOM 17397 O OG1  . THR A 1 143 ? -23.685 -4.937  -15.614 1.00 0.00 ? 174 THR A OG1  6  
ATOM 17398 C CG2  . THR A 1 143 ? -24.173 -6.778  -14.135 1.00 0.00 ? 174 THR A CG2  6  
ATOM 17399 H H    . THR A 1 143 ? -25.795 -5.770  -17.826 1.00 0.00 ? 174 THR A H    6  
ATOM 17400 H HA   . THR A 1 143 ? -23.542 -7.336  -16.724 1.00 0.00 ? 174 THR A HA   6  
ATOM 17401 H HB   . THR A 1 143 ? -25.584 -5.631  -15.270 1.00 0.00 ? 174 THR A HB   6  
ATOM 17402 H HG1  . THR A 1 143 ? -24.070 -4.148  -15.229 1.00 0.00 ? 174 THR A HG1  6  
ATOM 17403 H HG21 . THR A 1 143 ? -24.011 -6.080  -13.329 1.00 0.00 ? 174 THR A HG21 6  
ATOM 17404 H HG22 . THR A 1 143 ? -23.262 -7.326  -14.327 1.00 0.00 ? 174 THR A HG22 6  
ATOM 17405 H HG23 . THR A 1 143 ? -24.957 -7.469  -13.861 1.00 0.00 ? 174 THR A HG23 6  
ATOM 17406 N N    . VAL A 1 144 ? -24.931 -9.316  -16.189 1.00 0.00 ? 175 VAL A N    6  
ATOM 17407 C CA   . VAL A 1 144 ? -25.746 -10.506 -15.972 1.00 0.00 ? 175 VAL A CA   6  
ATOM 17408 C C    . VAL A 1 144 ? -25.475 -11.116 -14.602 1.00 0.00 ? 175 VAL A C    6  
ATOM 17409 O O    . VAL A 1 144 ? -24.315 -11.318 -14.200 1.00 0.00 ? 175 VAL A O    6  
ATOM 17410 C CB   . VAL A 1 144 ? -25.495 -11.536 -17.083 1.00 0.00 ? 175 VAL A CB   6  
ATOM 17411 C CG1  . VAL A 1 144 ? -24.097 -11.332 -17.679 1.00 0.00 ? 175 VAL A CG1  6  
ATOM 17412 C CG2  . VAL A 1 144 ? -25.606 -12.952 -16.501 1.00 0.00 ? 175 VAL A CG2  6  
ATOM 17413 H H    . VAL A 1 144 ? -23.952 -9.392  -16.205 1.00 0.00 ? 175 VAL A H    6  
ATOM 17414 H HA   . VAL A 1 144 ? -26.785 -10.216 -16.011 1.00 0.00 ? 175 VAL A HA   6  
ATOM 17415 H HB   . VAL A 1 144 ? -26.235 -11.407 -17.860 1.00 0.00 ? 175 VAL A HB   6  
ATOM 17416 H HG11 . VAL A 1 144 ? -23.394 -11.120 -16.890 1.00 0.00 ? 175 VAL A HG11 6  
ATOM 17417 H HG12 . VAL A 1 144 ? -24.122 -10.499 -18.368 1.00 0.00 ? 175 VAL A HG12 6  
ATOM 17418 H HG13 . VAL A 1 144 ? -23.791 -12.224 -18.208 1.00 0.00 ? 175 VAL A HG13 6  
ATOM 17419 H HG21 . VAL A 1 144 ? -25.656 -13.667 -17.308 1.00 0.00 ? 175 VAL A HG21 6  
ATOM 17420 H HG22 . VAL A 1 144 ? -26.500 -13.025 -15.900 1.00 0.00 ? 175 VAL A HG22 6  
ATOM 17421 H HG23 . VAL A 1 144 ? -24.741 -13.161 -15.889 1.00 0.00 ? 175 VAL A HG23 6  
ATOM 17422 N N    . THR A 1 145 ? -26.573 -11.390 -13.893 1.00 0.00 ? 176 THR A N    6  
ATOM 17423 C CA   . THR A 1 145 ? -26.513 -11.963 -12.556 1.00 0.00 ? 176 THR A CA   6  
ATOM 17424 C C    . THR A 1 145 ? -27.203 -13.339 -12.509 1.00 0.00 ? 176 THR A C    6  
ATOM 17425 O O    . THR A 1 145 ? -28.438 -13.414 -12.474 1.00 0.00 ? 176 THR A O    6  
ATOM 17426 C CB   . THR A 1 145 ? -27.217 -11.023 -11.575 1.00 0.00 ? 176 THR A CB   6  
ATOM 17427 O OG1  . THR A 1 145 ? -26.582 -9.752  -11.599 1.00 0.00 ? 176 THR A OG1  6  
ATOM 17428 C CG2  . THR A 1 145 ? -27.142 -11.607 -10.163 1.00 0.00 ? 176 THR A CG2  6  
ATOM 17429 H H    . THR A 1 145 ? -27.449 -11.190 -14.283 1.00 0.00 ? 176 THR A H    6  
ATOM 17430 H HA   . THR A 1 145 ? -25.483 -12.049 -12.258 1.00 0.00 ? 176 THR A HA   6  
ATOM 17431 H HB   . THR A 1 145 ? -28.253 -10.915 -11.859 1.00 0.00 ? 176 THR A HB   6  
ATOM 17432 H HG1  . THR A 1 145 ? -25.635 -9.893  -11.516 1.00 0.00 ? 176 THR A HG1  6  
ATOM 17433 H HG21 . THR A 1 145 ? -26.123 -11.885 -9.941  1.00 0.00 ? 176 THR A HG21 6  
ATOM 17434 H HG22 . THR A 1 145 ? -27.775 -12.481 -10.101 1.00 0.00 ? 176 THR A HG22 6  
ATOM 17435 H HG23 . THR A 1 145 ? -27.479 -10.869 -9.449  1.00 0.00 ? 176 THR A HG23 6  
ATOM 17436 N N    . PRO A 1 146 ? -26.448 -14.421 -12.496 1.00 0.00 ? 177 PRO A N    6  
ATOM 17437 C CA   . PRO A 1 146 ? -27.011 -15.801 -12.424 1.00 0.00 ? 177 PRO A CA   6  
ATOM 17438 C C    . PRO A 1 146 ? -27.486 -16.133 -11.012 1.00 0.00 ? 177 PRO A C    6  
ATOM 17439 O O    . PRO A 1 146 ? -27.115 -15.455 -10.054 1.00 0.00 ? 177 PRO A O    6  
ATOM 17440 C CB   . PRO A 1 146 ? -25.840 -16.688 -12.841 1.00 0.00 ? 177 PRO A CB   6  
ATOM 17441 C CG   . PRO A 1 146 ? -24.631 -15.937 -12.419 1.00 0.00 ? 177 PRO A CG   6  
ATOM 17442 C CD   . PRO A 1 146 ? -24.979 -14.455 -12.551 1.00 0.00 ? 177 PRO A CD   6  
ATOM 17443 H HA   . PRO A 1 146 ? -27.816 -15.913 -13.125 1.00 0.00 ? 177 PRO A HA   6  
ATOM 17444 H HB2  . PRO A 1 146 ? -25.893 -17.641 -12.333 1.00 0.00 ? 177 PRO A HB2  6  
ATOM 17445 H HB3  . PRO A 1 146 ? -25.836 -16.827 -13.911 1.00 0.00 ? 177 PRO A HB3  6  
ATOM 17446 H HG2  . PRO A 1 146 ? -24.386 -16.179 -11.395 1.00 0.00 ? 177 PRO A HG2  6  
ATOM 17447 H HG3  . PRO A 1 146 ? -23.803 -16.172 -13.067 1.00 0.00 ? 177 PRO A HG3  6  
ATOM 17448 H HD2  . PRO A 1 146 ? -24.554 -13.896 -11.730 1.00 0.00 ? 177 PRO A HD2  6  
ATOM 17449 H HD3  . PRO A 1 146 ? -24.633 -14.067 -13.496 1.00 0.00 ? 177 PRO A HD3  6  
ATOM 17450 N N    . LYS A 1 147 ? -28.311 -17.165 -10.882 1.00 0.00 ? 178 LYS A N    6  
ATOM 17451 C CA   . LYS A 1 147 ? -28.821 -17.545 -9.567  1.00 0.00 ? 178 LYS A CA   6  
ATOM 17452 C C    . LYS A 1 147 ? -27.855 -18.481 -8.845  1.00 0.00 ? 178 LYS A C    6  
ATOM 17453 O O    . LYS A 1 147 ? -28.207 -19.615 -8.524  1.00 0.00 ? 178 LYS A O    6  
ATOM 17454 C CB   . LYS A 1 147 ? -30.180 -18.236 -9.705  1.00 0.00 ? 178 LYS A CB   6  
ATOM 17455 C CG   . LYS A 1 147 ? -30.881 -18.253 -8.345  1.00 0.00 ? 178 LYS A CG   6  
ATOM 17456 C CD   . LYS A 1 147 ? -32.216 -18.993 -8.459  1.00 0.00 ? 178 LYS A CD   6  
ATOM 17457 C CE   . LYS A 1 147 ? -33.204 -18.152 -9.271  1.00 0.00 ? 178 LYS A CE   6  
ATOM 17458 N NZ   . LYS A 1 147 ? -34.531 -18.830 -9.294  1.00 0.00 ? 178 LYS A NZ   6  
ATOM 17459 H H    . LYS A 1 147 ? -28.583 -17.674 -11.678 1.00 0.00 ? 178 LYS A H    6  
ATOM 17460 H HA   . LYS A 1 147 ? -28.949 -16.652 -8.972  1.00 0.00 ? 178 LYS A HA   6  
ATOM 17461 H HB2  . LYS A 1 147 ? -30.785 -17.699 -10.417 1.00 0.00 ? 178 LYS A HB2  6  
ATOM 17462 H HB3  . LYS A 1 147 ? -30.035 -19.250 -10.046 1.00 0.00 ? 178 LYS A HB3  6  
ATOM 17463 H HG2  . LYS A 1 147 ? -30.252 -18.756 -7.623  1.00 0.00 ? 178 LYS A HG2  6  
ATOM 17464 H HG3  . LYS A 1 147 ? -31.061 -17.239 -8.020  1.00 0.00 ? 178 LYS A HG3  6  
ATOM 17465 H HD2  . LYS A 1 147 ? -32.060 -19.942 -8.952  1.00 0.00 ? 178 LYS A HD2  6  
ATOM 17466 H HD3  . LYS A 1 147 ? -32.619 -19.162 -7.472  1.00 0.00 ? 178 LYS A HD3  6  
ATOM 17467 H HE2  . LYS A 1 147 ? -33.306 -17.177 -8.817  1.00 0.00 ? 178 LYS A HE2  6  
ATOM 17468 H HE3  . LYS A 1 147 ? -32.839 -18.042 -10.282 1.00 0.00 ? 178 LYS A HE3  6  
ATOM 17469 H HZ1  . LYS A 1 147 ? -35.224 -18.219 -9.771  1.00 0.00 ? 178 LYS A HZ1  6  
ATOM 17470 H HZ2  . LYS A 1 147 ? -34.842 -19.014 -8.319  1.00 0.00 ? 178 LYS A HZ2  6  
ATOM 17471 H HZ3  . LYS A 1 147 ? -34.452 -19.730 -9.810  1.00 0.00 ? 178 LYS A HZ3  6  
ATOM 17472 N N    . ILE A 1 148 ? -26.641 -18.002 -8.585  1.00 0.00 ? 179 ILE A N    6  
ATOM 17473 C CA   . ILE A 1 148 ? -25.654 -18.823 -7.891  1.00 0.00 ? 179 ILE A CA   6  
ATOM 17474 C C    . ILE A 1 148 ? -24.984 -18.042 -6.760  1.00 0.00 ? 179 ILE A C    6  
ATOM 17475 O O    . ILE A 1 148 ? -23.792 -17.746 -6.809  1.00 0.00 ? 179 ILE A O    6  
ATOM 17476 C CB   . ILE A 1 148 ? -24.603 -19.333 -8.884  1.00 0.00 ? 179 ILE A CB   6  
ATOM 17477 C CG1  . ILE A 1 148 ? -25.307 -20.140 -9.985  1.00 0.00 ? 179 ILE A CG1  6  
ATOM 17478 C CG2  . ILE A 1 148 ? -23.595 -20.239 -8.159  1.00 0.00 ? 179 ILE A CG2  6  
ATOM 17479 C CD1  . ILE A 1 148 ? -24.325 -20.435 -11.120 1.00 0.00 ? 179 ILE A CD1  6  
ATOM 17480 H H    . ILE A 1 148 ? -26.409 -17.089 -8.856  1.00 0.00 ? 179 ILE A H    6  
ATOM 17481 H HA   . ILE A 1 148 ? -26.159 -19.677 -7.463  1.00 0.00 ? 179 ILE A HA   6  
ATOM 17482 H HB   . ILE A 1 148 ? -24.085 -18.494 -9.324  1.00 0.00 ? 179 ILE A HB   6  
ATOM 17483 H HG12 . ILE A 1 148 ? -25.668 -21.070 -9.571  1.00 0.00 ? 179 ILE A HG12 6  
ATOM 17484 H HG13 . ILE A 1 148 ? -26.139 -19.573 -10.372 1.00 0.00 ? 179 ILE A HG13 6  
ATOM 17485 H HG21 . ILE A 1 148 ? -24.120 -20.902 -7.489  1.00 0.00 ? 179 ILE A HG21 6  
ATOM 17486 H HG22 . ILE A 1 148 ? -22.903 -19.634 -7.595  1.00 0.00 ? 179 ILE A HG22 6  
ATOM 17487 H HG23 . ILE A 1 148 ? -23.043 -20.821 -8.882  1.00 0.00 ? 179 ILE A HG23 6  
ATOM 17488 H HD11 . ILE A 1 148 ? -23.674 -21.247 -10.831 1.00 0.00 ? 179 ILE A HD11 6  
ATOM 17489 H HD12 . ILE A 1 148 ? -23.735 -19.556 -11.321 1.00 0.00 ? 179 ILE A HD12 6  
ATOM 17490 H HD13 . ILE A 1 148 ? -24.873 -20.711 -12.008 1.00 0.00 ? 179 ILE A HD13 6  
ATOM 17491 N N    . PRO A 1 149 ? -25.726 -17.727 -5.737  1.00 0.00 ? 180 PRO A N    6  
ATOM 17492 C CA   . PRO A 1 149 ? -25.201 -16.990 -4.547  1.00 0.00 ? 180 PRO A CA   6  
ATOM 17493 C C    . PRO A 1 149 ? -24.327 -17.901 -3.693  1.00 0.00 ? 180 PRO A C    6  
ATOM 17494 O O    . PRO A 1 149 ? -24.248 -19.096 -3.955  1.00 0.00 ? 180 PRO A O    6  
ATOM 17495 C CB   . PRO A 1 149 ? -26.472 -16.580 -3.799  1.00 0.00 ? 180 PRO A CB   6  
ATOM 17496 C CG   . PRO A 1 149 ? -27.484 -17.612 -4.165  1.00 0.00 ? 180 PRO A CG   6  
ATOM 17497 C CD   . PRO A 1 149 ? -27.158 -18.039 -5.597  1.00 0.00 ? 180 PRO A CD   6  
ATOM 17498 H HA   . PRO A 1 149 ? -24.655 -16.114 -4.853  1.00 0.00 ? 180 PRO A HA   6  
ATOM 17499 H HB2  . PRO A 1 149 ? -26.297 -16.583 -2.732  1.00 0.00 ? 180 PRO A HB2  6  
ATOM 17500 H HB3  . PRO A 1 149 ? -26.803 -15.605 -4.125  1.00 0.00 ? 180 PRO A HB3  6  
ATOM 17501 H HG2  . PRO A 1 149 ? -27.410 -18.457 -3.495  1.00 0.00 ? 180 PRO A HG2  6  
ATOM 17502 H HG3  . PRO A 1 149 ? -28.476 -17.191 -4.129  1.00 0.00 ? 180 PRO A HG3  6  
ATOM 17503 H HD2  . PRO A 1 149 ? -27.333 -19.100 -5.723  1.00 0.00 ? 180 PRO A HD2  6  
ATOM 17504 H HD3  . PRO A 1 149 ? -27.735 -17.468 -6.305  1.00 0.00 ? 180 PRO A HD3  6  
ATOM 17505 N N    . PRO A 1 150 ? -23.674 -17.386 -2.688  1.00 0.00 ? 181 PRO A N    6  
ATOM 17506 C CA   . PRO A 1 150 ? -22.807 -18.222 -1.806  1.00 0.00 ? 181 PRO A CA   6  
ATOM 17507 C C    . PRO A 1 150 ? -23.538 -19.489 -1.367  1.00 0.00 ? 181 PRO A C    6  
ATOM 17508 O O    . PRO A 1 150 ? -24.732 -19.445 -1.069  1.00 0.00 ? 181 PRO A O    6  
ATOM 17509 C CB   . PRO A 1 150 ? -22.544 -17.300 -0.615  1.00 0.00 ? 181 PRO A CB   6  
ATOM 17510 C CG   . PRO A 1 150 ? -22.595 -15.924 -1.190  1.00 0.00 ? 181 PRO A CG   6  
ATOM 17511 C CD   . PRO A 1 150 ? -23.667 -15.968 -2.279  1.00 0.00 ? 181 PRO A CD   6  
ATOM 17512 H HA   . PRO A 1 150 ? -21.880 -18.463 -2.299  1.00 0.00 ? 181 PRO A HA   6  
ATOM 17513 H HB2  . PRO A 1 150 ? -23.312 -17.426 0.135   1.00 0.00 ? 181 PRO A HB2  6  
ATOM 17514 H HB3  . PRO A 1 150 ? -21.569 -17.490 -0.195  1.00 0.00 ? 181 PRO A HB3  6  
ATOM 17515 H HG2  . PRO A 1 150 ? -22.864 -15.211 -0.422  1.00 0.00 ? 181 PRO A HG2  6  
ATOM 17516 H HG3  . PRO A 1 150 ? -21.643 -15.665 -1.626  1.00 0.00 ? 181 PRO A HG3  6  
ATOM 17517 H HD2  . PRO A 1 150 ? -24.626 -15.674 -1.876  1.00 0.00 ? 181 PRO A HD2  6  
ATOM 17518 H HD3  . PRO A 1 150 ? -23.388 -15.337 -3.111  1.00 0.00 ? 181 PRO A HD3  6  
ATOM 17519 N N    . CYS A 1 151 ? -22.821 -20.617 -1.367  1.00 0.00 ? 182 CYS A N    6  
ATOM 17520 C CA   . CYS A 1 151 ? -23.419 -21.906 -1.002  1.00 0.00 ? 182 CYS A CA   6  
ATOM 17521 C C    . CYS A 1 151 ? -24.318 -21.769 0.216   1.00 0.00 ? 182 CYS A C    6  
ATOM 17522 O O    . CYS A 1 151 ? -24.140 -20.867 1.036   1.00 0.00 ? 182 CYS A O    6  
ATOM 17523 C CB   . CYS A 1 151 ? -22.327 -22.919 -0.691  1.00 0.00 ? 182 CYS A CB   6  
ATOM 17524 S SG   . CYS A 1 151 ? -21.650 -22.570 0.943   1.00 0.00 ? 182 CYS A SG   6  
ATOM 17525 H H    . CYS A 1 151 ? -21.879 -20.586 -1.650  1.00 0.00 ? 182 CYS A H    6  
ATOM 17526 H HA   . CYS A 1 151 ? -24.006 -22.267 -1.830  1.00 0.00 ? 182 CYS A HA   6  
ATOM 17527 H HB2  . CYS A 1 151 ? -22.741 -23.916 -0.708  1.00 0.00 ? 182 CYS A HB2  6  
ATOM 17528 H HB3  . CYS A 1 151 ? -21.541 -22.841 -1.427  1.00 0.00 ? 182 CYS A HB3  6  
ATOM 17529 N N    . THR A 1 152 ? -25.300 -22.658 0.318   1.00 0.00 ? 183 THR A N    6  
ATOM 17530 C CA   . THR A 1 152 ? -26.238 -22.598 1.442   1.00 0.00 ? 183 THR A CA   6  
ATOM 17531 C C    . THR A 1 152 ? -26.465 -23.960 2.103   1.00 0.00 ? 183 THR A C    6  
ATOM 17532 O O    . THR A 1 152 ? -26.901 -24.020 3.253   1.00 0.00 ? 183 THR A O    6  
ATOM 17533 C CB   . THR A 1 152 ? -27.580 -22.048 0.954   1.00 0.00 ? 183 THR A CB   6  
ATOM 17534 O OG1  . THR A 1 152 ? -28.151 -22.957 0.024   1.00 0.00 ? 183 THR A OG1  6  
ATOM 17535 C CG2  . THR A 1 152 ? -27.364 -20.694 0.277   1.00 0.00 ? 183 THR A CG2  6  
ATOM 17536 H H    . THR A 1 152 ? -25.400 -23.350 -0.377  1.00 0.00 ? 183 THR A H    6  
ATOM 17537 H HA   . THR A 1 152 ? -25.844 -21.920 2.180   1.00 0.00 ? 183 THR A HA   6  
ATOM 17538 H HB   . THR A 1 152 ? -28.245 -21.924 1.795   1.00 0.00 ? 183 THR A HB   6  
ATOM 17539 H HG1  . THR A 1 152 ? -28.174 -23.825 0.434   1.00 0.00 ? 183 THR A HG1  6  
ATOM 17540 H HG21 . THR A 1 152 ? -26.889 -20.843 -0.681  1.00 0.00 ? 183 THR A HG21 6  
ATOM 17541 H HG22 . THR A 1 152 ? -26.731 -20.076 0.899   1.00 0.00 ? 183 THR A HG22 6  
ATOM 17542 H HG23 . THR A 1 152 ? -28.315 -20.206 0.136   1.00 0.00 ? 183 THR A HG23 6  
ATOM 17543 N N    . THR A 1 153 ? -26.193 -25.046 1.387   1.00 0.00 ? 184 THR A N    6  
ATOM 17544 C CA   . THR A 1 153 ? -26.408 -26.377 1.955   1.00 0.00 ? 184 THR A CA   6  
ATOM 17545 C C    . THR A 1 153 ? -25.090 -27.030 2.370   1.00 0.00 ? 184 THR A C    6  
ATOM 17546 O O    . THR A 1 153 ? -24.683 -26.936 3.528   1.00 0.00 ? 184 THR A O    6  
ATOM 17547 C CB   . THR A 1 153 ? -27.136 -27.268 0.941   1.00 0.00 ? 184 THR A CB   6  
ATOM 17548 O OG1  . THR A 1 153 ? -26.439 -27.244 -0.295  1.00 0.00 ? 184 THR A OG1  6  
ATOM 17549 C CG2  . THR A 1 153 ? -28.561 -26.750 0.734   1.00 0.00 ? 184 THR A CG2  6  
ATOM 17550 H H    . THR A 1 153 ? -25.860 -24.955 0.469   1.00 0.00 ? 184 THR A H    6  
ATOM 17551 H HA   . THR A 1 153 ? -27.032 -26.280 2.830   1.00 0.00 ? 184 THR A HA   6  
ATOM 17552 H HB   . THR A 1 153 ? -27.177 -28.278 1.314   1.00 0.00 ? 184 THR A HB   6  
ATOM 17553 H HG1  . THR A 1 153 ? -26.773 -27.962 -0.838  1.00 0.00 ? 184 THR A HG1  6  
ATOM 17554 H HG21 . THR A 1 153 ? -28.525 -25.736 0.362   1.00 0.00 ? 184 THR A HG21 6  
ATOM 17555 H HG22 . THR A 1 153 ? -29.091 -26.770 1.675   1.00 0.00 ? 184 THR A HG22 6  
ATOM 17556 H HG23 . THR A 1 153 ? -29.071 -27.378 0.019   1.00 0.00 ? 184 THR A HG23 6  
ATOM 17557 N N    . GLY A 1 154 ? -24.430 -27.694 1.427   1.00 0.00 ? 185 GLY A N    6  
ATOM 17558 C CA   . GLY A 1 154 ? -23.165 -28.358 1.717   1.00 0.00 ? 185 GLY A CA   6  
ATOM 17559 C C    . GLY A 1 154 ? -22.431 -28.681 0.424   1.00 0.00 ? 185 GLY A C    6  
ATOM 17560 O O    . GLY A 1 154 ? -21.222 -28.486 0.318   1.00 0.00 ? 185 GLY A O    6  
ATOM 17561 H H    . GLY A 1 154 ? -24.797 -27.740 0.520   1.00 0.00 ? 185 GLY A H    6  
ATOM 17562 H HA2  . GLY A 1 154 ? -22.552 -27.709 2.324   1.00 0.00 ? 185 GLY A HA2  6  
ATOM 17563 H HA3  . GLY A 1 154 ? -23.357 -29.275 2.253   1.00 0.00 ? 185 GLY A HA3  6  
ATOM 17564 N N    . THR A 1 155 ? -23.181 -29.154 -0.566  1.00 0.00 ? 186 THR A N    6  
ATOM 17565 C CA   . THR A 1 155 ? -22.598 -29.474 -1.860  1.00 0.00 ? 186 THR A CA   6  
ATOM 17566 C C    . THR A 1 155 ? -22.860 -28.325 -2.814  1.00 0.00 ? 186 THR A C    6  
ATOM 17567 O O    . THR A 1 155 ? -23.987 -28.131 -3.272  1.00 0.00 ? 186 THR A O    6  
ATOM 17568 C CB   . THR A 1 155 ? -23.217 -30.752 -2.426  1.00 0.00 ? 186 THR A CB   6  
ATOM 17569 O OG1  . THR A 1 155 ? -22.948 -31.843 -1.556  1.00 0.00 ? 186 THR A OG1  6  
ATOM 17570 C CG2  . THR A 1 155 ? -22.635 -31.039 -3.810  1.00 0.00 ? 186 THR A CG2  6  
ATOM 17571 H H    . THR A 1 155 ? -24.143 -29.267 -0.428  1.00 0.00 ? 186 THR A H    6  
ATOM 17572 H HA   . THR A 1 155 ? -21.536 -29.609 -1.747  1.00 0.00 ? 186 THR A HA   6  
ATOM 17573 H HB   . THR A 1 155 ? -24.280 -30.621 -2.510  1.00 0.00 ? 186 THR A HB   6  
ATOM 17574 H HG1  . THR A 1 155 ? -23.749 -32.367 -1.482  1.00 0.00 ? 186 THR A HG1  6  
ATOM 17575 H HG21 . THR A 1 155 ? -22.910 -32.036 -4.118  1.00 0.00 ? 186 THR A HG21 6  
ATOM 17576 H HG22 . THR A 1 155 ? -21.559 -30.958 -3.774  1.00 0.00 ? 186 THR A HG22 6  
ATOM 17577 H HG23 . THR A 1 155 ? -23.024 -30.324 -4.519  1.00 0.00 ? 186 THR A HG23 6  
ATOM 17578 N N    . TRP A 1 156 ? -21.823 -27.554 -3.092  1.00 0.00 ? 187 TRP A N    6  
ATOM 17579 C CA   . TRP A 1 156 ? -21.964 -26.410 -3.974  1.00 0.00 ? 187 TRP A CA   6  
ATOM 17580 C C    . TRP A 1 156 ? -21.305 -26.671 -5.324  1.00 0.00 ? 187 TRP A C    6  
ATOM 17581 O O    . TRP A 1 156 ? -20.129 -27.029 -5.395  1.00 0.00 ? 187 TRP A O    6  
ATOM 17582 C CB   . TRP A 1 156 ? -21.372 -25.181 -3.284  1.00 0.00 ? 187 TRP A CB   6  
ATOM 17583 C CG   . TRP A 1 156 ? -22.051 -23.928 -3.750  1.00 0.00 ? 187 TRP A CG   6  
ATOM 17584 C CD1  . TRP A 1 156 ? -21.391 -22.791 -4.038  1.00 0.00 ? 187 TRP A CD1  6  
ATOM 17585 C CD2  . TRP A 1 156 ? -23.474 -23.646 -3.981  1.00 0.00 ? 187 TRP A CD2  6  
ATOM 17586 N NE1  . TRP A 1 156 ? -22.293 -21.830 -4.430  1.00 0.00 ? 187 TRP A NE1  6  
ATOM 17587 C CE2  . TRP A 1 156 ? -23.591 -22.307 -4.425  1.00 0.00 ? 187 TRP A CE2  6  
ATOM 17588 C CE3  . TRP A 1 156 ? -24.662 -24.401 -3.862  1.00 0.00 ? 187 TRP A CE3  6  
ATOM 17589 C CZ2  . TRP A 1 156 ? -24.830 -21.743 -4.738  1.00 0.00 ? 187 TRP A CZ2  6  
ATOM 17590 C CZ3  . TRP A 1 156 ? -25.906 -23.835 -4.175  1.00 0.00 ? 187 TRP A CZ3  6  
ATOM 17591 C CH2  . TRP A 1 156 ? -25.989 -22.509 -4.615  1.00 0.00 ? 187 TRP A CH2  6  
ATOM 17592 H H    . TRP A 1 156 ? -20.953 -27.747 -2.684  1.00 0.00 ? 187 TRP A H    6  
ATOM 17593 H HA   . TRP A 1 156 ? -23.006 -26.244 -4.138  1.00 0.00 ? 187 TRP A HA   6  
ATOM 17594 H HB2  . TRP A 1 156 ? -21.495 -25.276 -2.216  1.00 0.00 ? 187 TRP A HB2  6  
ATOM 17595 H HB3  . TRP A 1 156 ? -20.315 -25.118 -3.515  1.00 0.00 ? 187 TRP A HB3  6  
ATOM 17596 H HD1  . TRP A 1 156 ? -20.330 -22.653 -3.959  1.00 0.00 ? 187 TRP A HD1  6  
ATOM 17597 H HE1  . TRP A 1 156 ? -22.056 -20.919 -4.687  1.00 0.00 ? 187 TRP A HE1  6  
ATOM 17598 H HE3  . TRP A 1 156 ? -24.613 -25.423 -3.521  1.00 0.00 ? 187 TRP A HE3  6  
ATOM 17599 H HZ2  . TRP A 1 156 ? -24.893 -20.725 -5.082  1.00 0.00 ? 187 TRP A HZ2  6  
ATOM 17600 H HZ3  . TRP A 1 156 ? -26.804 -24.426 -4.080  1.00 0.00 ? 187 TRP A HZ3  6  
ATOM 17601 H HH2  . TRP A 1 156 ? -26.950 -22.080 -4.853  1.00 0.00 ? 187 TRP A HH2  6  
ATOM 17602 N N    . LYS A 1 157 ? -22.081 -26.502 -6.393  1.00 0.00 ? 188 LYS A N    6  
ATOM 17603 C CA   . LYS A 1 157 ? -21.578 -26.734 -7.741  1.00 0.00 ? 188 LYS A CA   6  
ATOM 17604 C C    . LYS A 1 157 ? -21.240 -25.401 -8.425  1.00 0.00 ? 188 LYS A C    6  
ATOM 17605 O O    . LYS A 1 157 ? -22.134 -24.583 -8.642  1.00 0.00 ? 188 LYS A O    6  
ATOM 17606 C CB   . LYS A 1 157 ? -22.645 -27.457 -8.567  1.00 0.00 ? 188 LYS A CB   6  
ATOM 17607 C CG   . LYS A 1 157 ? -23.037 -28.766 -7.875  1.00 0.00 ? 188 LYS A CG   6  
ATOM 17608 C CD   . LYS A 1 157 ? -24.093 -29.487 -8.714  1.00 0.00 ? 188 LYS A CD   6  
ATOM 17609 C CE   . LYS A 1 157 ? -24.482 -30.799 -8.031  1.00 0.00 ? 188 LYS A CE   6  
ATOM 17610 N NZ   . LYS A 1 157 ? -25.513 -31.497 -8.850  1.00 0.00 ? 188 LYS A NZ   6  
ATOM 17611 H H    . LYS A 1 157 ? -23.012 -26.223 -6.270  1.00 0.00 ? 188 LYS A H    6  
ATOM 17612 H HA   . LYS A 1 157 ? -20.706 -27.362 -7.683  1.00 0.00 ? 188 LYS A HA   6  
ATOM 17613 H HB2  . LYS A 1 157 ? -23.517 -26.825 -8.659  1.00 0.00 ? 188 LYS A HB2  6  
ATOM 17614 H HB3  . LYS A 1 157 ? -22.255 -27.675 -9.549  1.00 0.00 ? 188 LYS A HB3  6  
ATOM 17615 H HG2  . LYS A 1 157 ? -22.166 -29.394 -7.770  1.00 0.00 ? 188 LYS A HG2  6  
ATOM 17616 H HG3  . LYS A 1 157 ? -23.443 -28.548 -6.899  1.00 0.00 ? 188 LYS A HG3  6  
ATOM 17617 H HD2  . LYS A 1 157 ? -24.966 -28.858 -8.811  1.00 0.00 ? 188 LYS A HD2  6  
ATOM 17618 H HD3  . LYS A 1 157 ? -23.691 -29.698 -9.694  1.00 0.00 ? 188 LYS A HD3  6  
ATOM 17619 H HE2  . LYS A 1 157 ? -23.609 -31.428 -7.937  1.00 0.00 ? 188 LYS A HE2  6  
ATOM 17620 H HE3  . LYS A 1 157 ? -24.882 -30.589 -7.050  1.00 0.00 ? 188 LYS A HE3  6  
ATOM 17621 H HZ1  . LYS A 1 157 ? -26.312 -30.855 -9.023  1.00 0.00 ? 188 LYS A HZ1  6  
ATOM 17622 H HZ2  . LYS A 1 157 ? -25.848 -32.340 -8.339  1.00 0.00 ? 188 LYS A HZ2  6  
ATOM 17623 H HZ3  . LYS A 1 157 ? -25.098 -31.785 -9.759  1.00 0.00 ? 188 LYS A HZ3  6  
ATOM 17624 N N    . PRO A 1 158 ? -19.993 -25.148 -8.774  1.00 0.00 ? 189 PRO A N    6  
ATOM 17625 C CA   . PRO A 1 158 ? -19.608 -23.866 -9.444  1.00 0.00 ? 189 PRO A CA   6  
ATOM 17626 C C    . PRO A 1 158 ? -20.234 -23.725 -10.832 1.00 0.00 ? 189 PRO A C    6  
ATOM 17627 O O    . PRO A 1 158 ? -20.533 -22.618 -11.279 1.00 0.00 ? 189 PRO A O    6  
ATOM 17628 C CB   . PRO A 1 158 ? -18.080 -23.942 -9.538  1.00 0.00 ? 189 PRO A CB   6  
ATOM 17629 C CG   . PRO A 1 158 ? -17.751 -25.394 -9.457  1.00 0.00 ? 189 PRO A CG   6  
ATOM 17630 C CD   . PRO A 1 158 ? -18.825 -26.027 -8.579  1.00 0.00 ? 189 PRO A CD   6  
ATOM 17631 H HA   . PRO A 1 158 ? -19.890 -23.031 -8.825  1.00 0.00 ? 189 PRO A HA   6  
ATOM 17632 H HB2  . PRO A 1 158 ? -17.744 -23.531 -10.480 1.00 0.00 ? 189 PRO A HB2  6  
ATOM 17633 H HB3  . PRO A 1 158 ? -17.626 -23.414 -8.715  1.00 0.00 ? 189 PRO A HB3  6  
ATOM 17634 H HG2  . PRO A 1 158 ? -17.767 -25.835 -10.443 1.00 0.00 ? 189 PRO A HG2  6  
ATOM 17635 H HG3  . PRO A 1 158 ? -16.782 -25.532 -9.002  1.00 0.00 ? 189 PRO A HG3  6  
ATOM 17636 H HD2  . PRO A 1 158 ? -19.042 -27.032 -8.914  1.00 0.00 ? 189 PRO A HD2  6  
ATOM 17637 H HD3  . PRO A 1 158 ? -18.525 -26.025 -7.543  1.00 0.00 ? 189 PRO A HD3  6  
ATOM 17638 N N    . TRP A 1 159 ? -20.431 -24.854 -11.501 1.00 0.00 ? 190 TRP A N    6  
ATOM 17639 C CA   . TRP A 1 159 ? -21.025 -24.858 -12.833 1.00 0.00 ? 190 TRP A CA   6  
ATOM 17640 C C    . TRP A 1 159 ? -22.223 -25.794 -12.886 1.00 0.00 ? 190 TRP A C    6  
ATOM 17641 O O    . TRP A 1 159 ? -22.330 -26.723 -12.085 1.00 0.00 ? 190 TRP A O    6  
ATOM 17642 C CB   . TRP A 1 159 ? -19.999 -25.286 -13.885 1.00 0.00 ? 190 TRP A CB   6  
ATOM 17643 C CG   . TRP A 1 159 ? -18.924 -24.257 -13.974 1.00 0.00 ? 190 TRP A CG   6  
ATOM 17644 C CD1  . TRP A 1 159 ? -19.063 -23.053 -14.566 1.00 0.00 ? 190 TRP A CD1  6  
ATOM 17645 C CD2  . TRP A 1 159 ? -17.549 -24.322 -13.491 1.00 0.00 ? 190 TRP A CD2  6  
ATOM 17646 N NE1  . TRP A 1 159 ? -17.872 -22.363 -14.462 1.00 0.00 ? 190 TRP A NE1  6  
ATOM 17647 C CE2  . TRP A 1 159 ? -16.905 -23.104 -13.812 1.00 0.00 ? 190 TRP A CE2  6  
ATOM 17648 C CE3  . TRP A 1 159 ? -16.808 -25.304 -12.810 1.00 0.00 ? 190 TRP A CE3  6  
ATOM 17649 C CZ2  . TRP A 1 159 ? -15.573 -22.868 -13.469 1.00 0.00 ? 190 TRP A CZ2  6  
ATOM 17650 C CZ3  . TRP A 1 159 ? -15.467 -25.070 -12.464 1.00 0.00 ? 190 TRP A CZ3  6  
ATOM 17651 C CH2  . TRP A 1 159 ? -14.851 -23.854 -12.793 1.00 0.00 ? 190 TRP A CH2  6  
ATOM 17652 H H    . TRP A 1 159 ? -20.171 -25.702 -11.093 1.00 0.00 ? 190 TRP A H    6  
ATOM 17653 H HA   . TRP A 1 159 ? -21.359 -23.858 -13.066 1.00 0.00 ? 190 TRP A HA   6  
ATOM 17654 H HB2  . TRP A 1 159 ? -19.570 -26.236 -13.605 1.00 0.00 ? 190 TRP A HB2  6  
ATOM 17655 H HB3  . TRP A 1 159 ? -20.486 -25.381 -14.845 1.00 0.00 ? 190 TRP A HB3  6  
ATOM 17656 H HD1  . TRP A 1 159 ? -19.963 -22.682 -15.033 1.00 0.00 ? 190 TRP A HD1  6  
ATOM 17657 H HE1  . TRP A 1 159 ? -17.713 -21.461 -14.803 1.00 0.00 ? 190 TRP A HE1  6  
ATOM 17658 H HE3  . TRP A 1 159 ? -17.272 -26.244 -12.551 1.00 0.00 ? 190 TRP A HE3  6  
ATOM 17659 H HZ2  . TRP A 1 159 ? -15.104 -21.930 -13.726 1.00 0.00 ? 190 TRP A HZ2  6  
ATOM 17660 H HZ3  . TRP A 1 159 ? -14.907 -25.830 -11.941 1.00 0.00 ? 190 TRP A HZ3  6  
ATOM 17661 H HH2  . TRP A 1 159 ? -13.820 -23.681 -12.525 1.00 0.00 ? 190 TRP A HH2  6  
ATOM 17662 N N    . HIS A 1 160 ? -23.119 -25.534 -13.837 1.00 0.00 ? 191 HIS A N    6  
ATOM 17663 C CA   . HIS A 1 160 ? -24.318 -26.350 -14.006 1.00 0.00 ? 191 HIS A CA   6  
ATOM 17664 C C    . HIS A 1 160 ? -23.979 -27.833 -13.906 1.00 0.00 ? 191 HIS A C    6  
ATOM 17665 O O    . HIS A 1 160 ? -22.853 -28.247 -14.187 1.00 0.00 ? 191 HIS A O    6  
ATOM 17666 C CB   . HIS A 1 160 ? -24.943 -26.077 -15.375 1.00 0.00 ? 191 HIS A CB   6  
ATOM 17667 C CG   . HIS A 1 160 ? -26.260 -25.361 -15.228 1.00 0.00 ? 191 HIS A CG   6  
ATOM 17668 N ND1  . HIS A 1 160 ? -26.646 -24.353 -16.097 1.00 0.00 ? 191 HIS A ND1  6  
ATOM 17669 C CD2  . HIS A 1 160 ? -27.301 -25.514 -14.344 1.00 0.00 ? 191 HIS A CD2  6  
ATOM 17670 C CE1  . HIS A 1 160 ? -27.872 -23.942 -15.724 1.00 0.00 ? 191 HIS A CE1  6  
ATOM 17671 N NE2  . HIS A 1 160 ? -28.318 -24.617 -14.660 1.00 0.00 ? 191 HIS A NE2  6  
ATOM 17672 H H    . HIS A 1 160 ? -22.970 -24.775 -14.439 1.00 0.00 ? 191 HIS A H    6  
ATOM 17673 H HA   . HIS A 1 160 ? -25.027 -26.096 -13.236 1.00 0.00 ? 191 HIS A HA   6  
ATOM 17674 H HB2  . HIS A 1 160 ? -24.271 -25.465 -15.957 1.00 0.00 ? 191 HIS A HB2  6  
ATOM 17675 H HB3  . HIS A 1 160 ? -25.101 -27.015 -15.886 1.00 0.00 ? 191 HIS A HB3  6  
ATOM 17676 H HD2  . HIS A 1 160 ? -27.327 -26.221 -13.528 1.00 0.00 ? 191 HIS A HD2  6  
ATOM 17677 H HE1  . HIS A 1 160 ? -28.428 -23.164 -16.223 1.00 0.00 ? 191 HIS A HE1  6  
ATOM 17678 H HE2  . HIS A 1 160 ? -29.175 -24.502 -14.200 1.00 0.00 ? 191 HIS A HE2  6  
ATOM 17679 N N    . ASN A 1 161 ? -24.962 -28.625 -13.500 1.00 0.00 ? 192 ASN A N    6  
ATOM 17680 C CA   . ASN A 1 161 ? -24.767 -30.061 -13.361 1.00 0.00 ? 192 ASN A CA   6  
ATOM 17681 C C    . ASN A 1 161 ? -24.394 -30.683 -14.696 1.00 0.00 ? 192 ASN A C    6  
ATOM 17682 O O    . ASN A 1 161 ? -23.594 -31.604 -14.749 1.00 0.00 ? 192 ASN A O    6  
ATOM 17683 C CB   . ASN A 1 161 ? -26.040 -30.720 -12.826 1.00 0.00 ? 192 ASN A CB   6  
ATOM 17684 C CG   . ASN A 1 161 ? -25.782 -32.199 -12.562 1.00 0.00 ? 192 ASN A CG   6  
ATOM 17685 O OD1  . ASN A 1 161 ? -24.931 -32.544 -11.742 1.00 0.00 ? 192 ASN A OD1  6  
ATOM 17686 N ND2  . ASN A 1 161 ? -26.466 -33.099 -13.214 1.00 0.00 ? 192 ASN A ND2  6  
ATOM 17687 H H    . ASN A 1 161 ? -25.835 -28.236 -13.288 1.00 0.00 ? 192 ASN A H    6  
ATOM 17688 H HA   . ASN A 1 161 ? -23.963 -30.241 -12.663 1.00 0.00 ? 192 ASN A HA   6  
ATOM 17689 H HB2  . ASN A 1 161 ? -26.337 -30.236 -11.908 1.00 0.00 ? 192 ASN A HB2  6  
ATOM 17690 H HB3  . ASN A 1 161 ? -26.830 -30.619 -13.557 1.00 0.00 ? 192 ASN A HB3  6  
ATOM 17691 H HD21 . ASN A 1 161 ? -27.140 -32.824 -13.868 1.00 0.00 ? 192 ASN A HD21 6  
ATOM 17692 H HD22 . ASN A 1 161 ? -26.300 -34.052 -13.052 1.00 0.00 ? 192 ASN A HD22 6  
ATOM 17693 N N    . ASP A 1 162 ? -24.994 -30.195 -15.771 1.00 0.00 ? 193 ASP A N    6  
ATOM 17694 C CA   . ASP A 1 162 ? -24.713 -30.739 -17.094 1.00 0.00 ? 193 ASP A CA   6  
ATOM 17695 C C    . ASP A 1 162 ? -23.245 -30.544 -17.481 1.00 0.00 ? 193 ASP A C    6  
ATOM 17696 O O    . ASP A 1 162 ? -22.604 -31.470 -17.970 1.00 0.00 ? 193 ASP A O    6  
ATOM 17697 C CB   . ASP A 1 162 ? -25.615 -30.070 -18.129 1.00 0.00 ? 193 ASP A CB   6  
ATOM 17698 C CG   . ASP A 1 162 ? -25.506 -30.798 -19.463 1.00 0.00 ? 193 ASP A CG   6  
ATOM 17699 O OD1  . ASP A 1 162 ? -24.633 -31.641 -19.584 1.00 0.00 ? 193 ASP A OD1  6  
ATOM 17700 O OD2  . ASP A 1 162 ? -26.295 -30.501 -20.343 1.00 0.00 ? 193 ASP A OD2  6  
ATOM 17701 H H    . ASP A 1 162 ? -25.643 -29.467 -15.675 1.00 0.00 ? 193 ASP A H    6  
ATOM 17702 H HA   . ASP A 1 162 ? -24.919 -31.794 -17.089 1.00 0.00 ? 193 ASP A HA   6  
ATOM 17703 H HB2  . ASP A 1 162 ? -26.640 -30.102 -17.785 1.00 0.00 ? 193 ASP A HB2  6  
ATOM 17704 H HB3  . ASP A 1 162 ? -25.313 -29.042 -18.258 1.00 0.00 ? 193 ASP A HB3  6  
ATOM 17705 N N    . LEU A 1 163 ? -22.716 -29.343 -17.269 1.00 0.00 ? 194 LEU A N    6  
ATOM 17706 C CA   . LEU A 1 163 ? -21.323 -29.076 -17.619 1.00 0.00 ? 194 LEU A CA   6  
ATOM 17707 C C    . LEU A 1 163 ? -20.377 -29.933 -16.779 1.00 0.00 ? 194 LEU A C    6  
ATOM 17708 O O    . LEU A 1 163 ? -19.432 -30.526 -17.301 1.00 0.00 ? 194 LEU A O    6  
ATOM 17709 C CB   . LEU A 1 163 ? -20.998 -27.596 -17.400 1.00 0.00 ? 194 LEU A CB   6  
ATOM 17710 C CG   . LEU A 1 163 ? -19.636 -27.258 -18.025 1.00 0.00 ? 194 LEU A CG   6  
ATOM 17711 C CD1  . LEU A 1 163 ? -19.635 -25.794 -18.462 1.00 0.00 ? 194 LEU A CD1  6  
ATOM 17712 C CD2  . LEU A 1 163 ? -18.515 -27.487 -16.997 1.00 0.00 ? 194 LEU A CD2  6  
ATOM 17713 H H    . LEU A 1 163 ? -23.264 -28.630 -16.880 1.00 0.00 ? 194 LEU A H    6  
ATOM 17714 H HA   . LEU A 1 163 ? -21.173 -29.311 -18.663 1.00 0.00 ? 194 LEU A HA   6  
ATOM 17715 H HB2  . LEU A 1 163 ? -21.765 -26.989 -17.861 1.00 0.00 ? 194 LEU A HB2  6  
ATOM 17716 H HB3  . LEU A 1 163 ? -20.966 -27.389 -16.340 1.00 0.00 ? 194 LEU A HB3  6  
ATOM 17717 H HG   . LEU A 1 163 ? -19.470 -27.882 -18.891 1.00 0.00 ? 194 LEU A HG   6  
ATOM 17718 H HD11 . LEU A 1 163 ? -20.510 -25.601 -19.061 1.00 0.00 ? 194 LEU A HD11 6  
ATOM 17719 H HD12 . LEU A 1 163 ? -18.749 -25.593 -19.046 1.00 0.00 ? 194 LEU A HD12 6  
ATOM 17720 H HD13 . LEU A 1 163 ? -19.646 -25.158 -17.591 1.00 0.00 ? 194 LEU A HD13 6  
ATOM 17721 H HD21 . LEU A 1 163 ? -18.296 -28.542 -16.931 1.00 0.00 ? 194 LEU A HD21 6  
ATOM 17722 H HD22 . LEU A 1 163 ? -18.830 -27.123 -16.030 1.00 0.00 ? 194 LEU A HD22 6  
ATOM 17723 H HD23 . LEU A 1 163 ? -17.625 -26.957 -17.307 1.00 0.00 ? 194 LEU A HD23 6  
ATOM 17724 N N    . THR A 1 164 ? -20.631 -29.994 -15.473 1.00 0.00 ? 195 THR A N    6  
ATOM 17725 C CA   . THR A 1 164 ? -19.784 -30.780 -14.576 1.00 0.00 ? 195 THR A CA   6  
ATOM 17726 C C    . THR A 1 164 ? -19.914 -32.275 -14.858 1.00 0.00 ? 195 THR A C    6  
ATOM 17727 O O    . THR A 1 164 ? -18.921 -33.004 -14.871 1.00 0.00 ? 195 THR A O    6  
ATOM 17728 C CB   . THR A 1 164 ? -20.152 -30.496 -13.114 1.00 0.00 ? 195 THR A CB   6  
ATOM 17729 O OG1  . THR A 1 164 ? -19.966 -29.114 -12.843 1.00 0.00 ? 195 THR A OG1  6  
ATOM 17730 C CG2  . THR A 1 164 ? -19.261 -31.324 -12.178 1.00 0.00 ? 195 THR A CG2  6  
ATOM 17731 H H    . THR A 1 164 ? -21.399 -29.500 -15.105 1.00 0.00 ? 195 THR A H    6  
ATOM 17732 H HA   . THR A 1 164 ? -18.755 -30.488 -14.732 1.00 0.00 ? 195 THR A HA   6  
ATOM 17733 H HB   . THR A 1 164 ? -21.185 -30.761 -12.947 1.00 0.00 ? 195 THR A HB   6  
ATOM 17734 H HG1  . THR A 1 164 ? -20.073 -28.982 -11.899 1.00 0.00 ? 195 THR A HG1  6  
ATOM 17735 H HG21 . THR A 1 164 ? -19.175 -30.819 -11.229 1.00 0.00 ? 195 THR A HG21 6  
ATOM 17736 H HG22 . THR A 1 164 ? -18.276 -31.439 -12.608 1.00 0.00 ? 195 THR A HG22 6  
ATOM 17737 H HG23 . THR A 1 164 ? -19.703 -32.298 -12.026 1.00 0.00 ? 195 THR A HG23 6  
ATOM 17738 N N    . SER A 1 165 ? -21.144 -32.724 -15.078 1.00 0.00 ? 196 SER A N    6  
ATOM 17739 C CA   . SER A 1 165 ? -21.405 -34.133 -15.352 1.00 0.00 ? 196 SER A CA   6  
ATOM 17740 C C    . SER A 1 165 ? -20.686 -34.571 -16.622 1.00 0.00 ? 196 SER A C    6  
ATOM 17741 O O    . SER A 1 165 ? -20.171 -35.686 -16.705 1.00 0.00 ? 196 SER A O    6  
ATOM 17742 C CB   . SER A 1 165 ? -22.909 -34.365 -15.508 1.00 0.00 ? 196 SER A CB   6  
ATOM 17743 O OG   . SER A 1 165 ? -23.555 -34.124 -14.263 1.00 0.00 ? 196 SER A OG   6  
ATOM 17744 H H    . SER A 1 165 ? -21.894 -32.098 -15.051 1.00 0.00 ? 196 SER A H    6  
ATOM 17745 H HA   . SER A 1 165 ? -21.046 -34.724 -14.524 1.00 0.00 ? 196 SER A HA   6  
ATOM 17746 H HB2  . SER A 1 165 ? -23.304 -33.692 -16.250 1.00 0.00 ? 196 SER A HB2  6  
ATOM 17747 H HB3  . SER A 1 165 ? -23.083 -35.386 -15.822 1.00 0.00 ? 196 SER A HB3  6  
ATOM 17748 H HG   . SER A 1 165 ? -24.253 -34.773 -14.161 1.00 0.00 ? 196 SER A HG   6  
ATOM 17749 N N    . LYS A 1 166 ? -20.666 -33.686 -17.608 1.00 0.00 ? 197 LYS A N    6  
ATOM 17750 C CA   . LYS A 1 166 ? -20.018 -33.983 -18.879 1.00 0.00 ? 197 LYS A CA   6  
ATOM 17751 C C    . LYS A 1 166 ? -18.516 -34.176 -18.702 1.00 0.00 ? 197 LYS A C    6  
ATOM 17752 O O    . LYS A 1 166 ? -17.843 -34.668 -19.608 1.00 0.00 ? 197 LYS A O    6  
ATOM 17753 C CB   . LYS A 1 166 ? -20.287 -32.856 -19.877 1.00 0.00 ? 197 LYS A CB   6  
ATOM 17754 C CG   . LYS A 1 166 ? -21.746 -32.925 -20.328 1.00 0.00 ? 197 LYS A CG   6  
ATOM 17755 C CD   . LYS A 1 166 ? -21.895 -33.997 -21.409 1.00 0.00 ? 197 LYS A CD   6  
ATOM 17756 C CE   . LYS A 1 166 ? -23.370 -34.364 -21.558 1.00 0.00 ? 197 LYS A CE   6  
ATOM 17757 N NZ   . LYS A 1 166 ? -24.138 -33.177 -22.023 1.00 0.00 ? 197 LYS A NZ   6  
ATOM 17758 H H    . LYS A 1 166 ? -21.100 -32.817 -17.484 1.00 0.00 ? 197 LYS A H    6  
ATOM 17759 H HA   . LYS A 1 166 ? -20.436 -34.896 -19.269 1.00 0.00 ? 197 LYS A HA   6  
ATOM 17760 H HB2  . LYS A 1 166 ? -20.097 -31.902 -19.405 1.00 0.00 ? 197 LYS A HB2  6  
ATOM 17761 H HB3  . LYS A 1 166 ? -19.640 -32.971 -20.734 1.00 0.00 ? 197 LYS A HB3  6  
ATOM 17762 H HG2  . LYS A 1 166 ? -22.372 -33.179 -19.484 1.00 0.00 ? 197 LYS A HG2  6  
ATOM 17763 H HG3  . LYS A 1 166 ? -22.047 -31.969 -20.727 1.00 0.00 ? 197 LYS A HG3  6  
ATOM 17764 H HD2  . LYS A 1 166 ? -21.523 -33.614 -22.349 1.00 0.00 ? 197 LYS A HD2  6  
ATOM 17765 H HD3  . LYS A 1 166 ? -21.334 -34.875 -21.133 1.00 0.00 ? 197 LYS A HD3  6  
ATOM 17766 H HE2  . LYS A 1 166 ? -23.470 -35.163 -22.276 1.00 0.00 ? 197 LYS A HE2  6  
ATOM 17767 H HE3  . LYS A 1 166 ? -23.754 -34.690 -20.603 1.00 0.00 ? 197 LYS A HE3  6  
ATOM 17768 H HZ1  . LYS A 1 166 ? -23.649 -32.743 -22.828 1.00 0.00 ? 197 LYS A HZ1  6  
ATOM 17769 H HZ2  . LYS A 1 166 ? -24.213 -32.489 -21.247 1.00 0.00 ? 197 LYS A HZ2  6  
ATOM 17770 H HZ3  . LYS A 1 166 ? -25.090 -33.473 -22.317 1.00 0.00 ? 197 LYS A HZ3  6  
ATOM 17771 N N    . LEU A 1 167 ? -17.983 -33.792 -17.544 1.00 0.00 ? 198 LEU A N    6  
ATOM 17772 C CA   . LEU A 1 167 ? -16.553 -33.949 -17.314 1.00 0.00 ? 198 LEU A CA   6  
ATOM 17773 C C    . LEU A 1 167 ? -16.188 -35.424 -17.426 1.00 0.00 ? 198 LEU A C    6  
ATOM 17774 O O    . LEU A 1 167 ? -15.186 -35.780 -18.046 1.00 0.00 ? 198 LEU A O    6  
ATOM 17775 C CB   . LEU A 1 167 ? -16.179 -33.432 -15.913 1.00 0.00 ? 198 LEU A CB   6  
ATOM 17776 C CG   . LEU A 1 167 ? -16.410 -31.919 -15.837 1.00 0.00 ? 198 LEU A CG   6  
ATOM 17777 C CD1  . LEU A 1 167 ? -16.140 -31.439 -14.412 1.00 0.00 ? 198 LEU A CD1  6  
ATOM 17778 C CD2  . LEU A 1 167 ? -15.468 -31.196 -16.804 1.00 0.00 ? 198 LEU A CD2  6  
ATOM 17779 H H    . LEU A 1 167 ? -18.550 -33.403 -16.847 1.00 0.00 ? 198 LEU A H    6  
ATOM 17780 H HA   . LEU A 1 167 ? -16.008 -33.395 -18.060 1.00 0.00 ? 198 LEU A HA   6  
ATOM 17781 H HB2  . LEU A 1 167 ? -16.793 -33.925 -15.169 1.00 0.00 ? 198 LEU A HB2  6  
ATOM 17782 H HB3  . LEU A 1 167 ? -15.137 -33.645 -15.709 1.00 0.00 ? 198 LEU A HB3  6  
ATOM 17783 H HG   . LEU A 1 167 ? -17.435 -31.701 -16.100 1.00 0.00 ? 198 LEU A HG   6  
ATOM 17784 H HD11 . LEU A 1 167 ? -16.624 -32.100 -13.709 1.00 0.00 ? 198 LEU A HD11 6  
ATOM 17785 H HD12 . LEU A 1 167 ? -16.527 -30.437 -14.291 1.00 0.00 ? 198 LEU A HD12 6  
ATOM 17786 H HD13 . LEU A 1 167 ? -15.076 -31.439 -14.234 1.00 0.00 ? 198 LEU A HD13 6  
ATOM 17787 H HD21 . LEU A 1 167 ? -14.474 -31.610 -16.718 1.00 0.00 ? 198 LEU A HD21 6  
ATOM 17788 H HD22 . LEU A 1 167 ? -15.441 -30.142 -16.566 1.00 0.00 ? 198 LEU A HD22 6  
ATOM 17789 H HD23 . LEU A 1 167 ? -15.825 -31.325 -17.815 1.00 0.00 ? 198 LEU A HD23 6  
ATOM 17790 N N    . GLY A 1 168 ? -17.017 -36.278 -16.838 1.00 0.00 ? 199 GLY A N    6  
ATOM 17791 C CA   . GLY A 1 168 ? -16.782 -37.714 -16.898 1.00 0.00 ? 199 GLY A CA   6  
ATOM 17792 C C    . GLY A 1 168 ? -15.555 -38.101 -16.080 1.00 0.00 ? 199 GLY A C    6  
ATOM 17793 O O    . GLY A 1 168 ? -15.066 -39.227 -16.173 1.00 0.00 ? 199 GLY A O    6  
ATOM 17794 H H    . GLY A 1 168 ? -17.809 -35.938 -16.370 1.00 0.00 ? 199 GLY A H    6  
ATOM 17795 H HA2  . GLY A 1 168 ? -17.646 -38.233 -16.508 1.00 0.00 ? 199 GLY A HA2  6  
ATOM 17796 H HA3  . GLY A 1 168 ? -16.627 -38.007 -17.925 1.00 0.00 ? 199 GLY A HA3  6  
ATOM 17797 N N    . SER A 1 169 ? -15.047 -37.159 -15.292 1.00 0.00 ? 200 SER A N    6  
ATOM 17798 C CA   . SER A 1 169 ? -13.866 -37.415 -14.484 1.00 0.00 ? 200 SER A CA   6  
ATOM 17799 C C    . SER A 1 169 ? -14.244 -37.837 -13.074 1.00 0.00 ? 200 SER A C    6  
ATOM 17800 O O    . SER A 1 169 ? -15.223 -37.352 -12.503 1.00 0.00 ? 200 SER A O    6  
ATOM 17801 C CB   . SER A 1 169 ? -12.997 -36.159 -14.425 1.00 0.00 ? 200 SER A CB   6  
ATOM 17802 O OG   . SER A 1 169 ? -12.522 -35.854 -15.729 1.00 0.00 ? 200 SER A OG   6  
ATOM 17803 H H    . SER A 1 169 ? -15.462 -36.273 -15.260 1.00 0.00 ? 200 SER A H    6  
ATOM 17804 H HA   . SER A 1 169 ? -13.295 -38.207 -14.944 1.00 0.00 ? 200 SER A HA   6  
ATOM 17805 H HB2  . SER A 1 169 ? -13.581 -35.332 -14.058 1.00 0.00 ? 200 SER A HB2  6  
ATOM 17806 H HB3  . SER A 1 169 ? -12.162 -36.331 -13.757 1.00 0.00 ? 200 SER A HB3  6  
ATOM 17807 H HG   . SER A 1 169 ? -12.820 -34.971 -15.953 1.00 0.00 ? 200 SER A HG   6  
ATOM 17808 N N    . LEU A 1 170 ? -13.442 -38.727 -12.511 1.00 0.00 ? 201 LEU A N    6  
ATOM 17809 C CA   . LEU A 1 170 ? -13.664 -39.202 -11.156 1.00 0.00 ? 201 LEU A CA   6  
ATOM 17810 C C    . LEU A 1 170 ? -13.302 -38.111 -10.149 1.00 0.00 ? 201 LEU A C    6  
ATOM 17811 O O    . LEU A 1 170 ? -13.562 -38.251 -8.955  1.00 0.00 ? 201 LEU A O    6  
ATOM 17812 C CB   . LEU A 1 170 ? -12.815 -40.449 -10.890 1.00 0.00 ? 201 LEU A CB   6  
ATOM 17813 C CG   . LEU A 1 170 ? -13.290 -41.601 -11.781 1.00 0.00 ? 201 LEU A CG   6  
ATOM 17814 C CD1  . LEU A 1 170 ? -12.311 -42.772 -11.660 1.00 0.00 ? 201 LEU A CD1  6  
ATOM 17815 C CD2  . LEU A 1 170 ? -14.684 -42.056 -11.338 1.00 0.00 ? 201 LEU A CD2  6  
ATOM 17816 H H    . LEU A 1 170 ? -12.670 -39.060 -13.014 1.00 0.00 ? 201 LEU A H    6  
ATOM 17817 H HA   . LEU A 1 170 ? -14.707 -39.456 -11.039 1.00 0.00 ? 201 LEU A HA   6  
ATOM 17818 H HB2  . LEU A 1 170 ? -11.780 -40.229 -11.108 1.00 0.00 ? 201 LEU A HB2  6  
ATOM 17819 H HB3  . LEU A 1 170 ? -12.913 -40.735 -9.854  1.00 0.00 ? 201 LEU A HB3  6  
ATOM 17820 H HG   . LEU A 1 170 ? -13.327 -41.270 -12.810 1.00 0.00 ? 201 LEU A HG   6  
ATOM 17821 H HD11 . LEU A 1 170 ? -12.661 -43.597 -12.262 1.00 0.00 ? 201 LEU A HD11 6  
ATOM 17822 H HD12 . LEU A 1 170 ? -12.249 -43.082 -10.627 1.00 0.00 ? 201 LEU A HD12 6  
ATOM 17823 H HD13 . LEU A 1 170 ? -11.335 -42.462 -12.002 1.00 0.00 ? 201 LEU A HD13 6  
ATOM 17824 H HD21 . LEU A 1 170 ? -14.914 -43.010 -11.791 1.00 0.00 ? 201 LEU A HD21 6  
ATOM 17825 H HD22 . LEU A 1 170 ? -15.418 -41.327 -11.645 1.00 0.00 ? 201 LEU A HD22 6  
ATOM 17826 H HD23 . LEU A 1 170 ? -14.705 -42.157 -10.262 1.00 0.00 ? 201 LEU A HD23 6  
ATOM 17827 N N    . LYS A 1 171 ? -12.678 -37.033 -10.636 1.00 0.00 ? 202 LYS A N    6  
ATOM 17828 C CA   . LYS A 1 171 ? -12.267 -35.936 -9.767  1.00 0.00 ? 202 LYS A CA   6  
ATOM 17829 C C    . LYS A 1 171 ? -13.461 -35.062 -9.384  1.00 0.00 ? 202 LYS A C    6  
ATOM 17830 O O    . LYS A 1 171 ? -13.480 -33.856 -9.651  1.00 0.00 ? 202 LYS A O    6  
ATOM 17831 C CB   . LYS A 1 171 ? -11.217 -35.094 -10.492 1.00 0.00 ? 202 LYS A CB   6  
ATOM 17832 C CG   . LYS A 1 171 ? -9.943  -35.920 -10.681 1.00 0.00 ? 202 LYS A CG   6  
ATOM 17833 C CD   . LYS A 1 171 ? -8.889  -35.079 -11.404 1.00 0.00 ? 202 LYS A CD   6  
ATOM 17834 C CE   . LYS A 1 171 ? -7.625  -35.915 -11.616 1.00 0.00 ? 202 LYS A CE   6  
ATOM 17835 N NZ   . LYS A 1 171 ? -7.054  -36.294 -10.293 1.00 0.00 ? 202 LYS A NZ   6  
ATOM 17836 H H    . LYS A 1 171 ? -12.486 -36.974 -11.597 1.00 0.00 ? 202 LYS A H    6  
ATOM 17837 H HA   . LYS A 1 171 ? -11.827 -36.345 -8.871  1.00 0.00 ? 202 LYS A HA   6  
ATOM 17838 H HB2  . LYS A 1 171 ? -11.599 -34.797 -11.458 1.00 0.00 ? 202 LYS A HB2  6  
ATOM 17839 H HB3  . LYS A 1 171 ? -10.990 -34.220 -9.911  1.00 0.00 ? 202 LYS A HB3  6  
ATOM 17840 H HG2  . LYS A 1 171 ? -9.564  -36.223 -9.715  1.00 0.00 ? 202 LYS A HG2  6  
ATOM 17841 H HG3  . LYS A 1 171 ? -10.166 -36.797 -11.270 1.00 0.00 ? 202 LYS A HG3  6  
ATOM 17842 H HD2  . LYS A 1 171 ? -9.277  -34.762 -12.361 1.00 0.00 ? 202 LYS A HD2  6  
ATOM 17843 H HD3  . LYS A 1 171 ? -8.648  -34.212 -10.806 1.00 0.00 ? 202 LYS A HD3  6  
ATOM 17844 H HE2  . LYS A 1 171 ? -7.873  -36.807 -12.170 1.00 0.00 ? 202 LYS A HE2  6  
ATOM 17845 H HE3  . LYS A 1 171 ? -6.901  -35.336 -12.170 1.00 0.00 ? 202 LYS A HE3  6  
ATOM 17846 H HZ1  . LYS A 1 171 ? -7.114  -35.483 -9.644  1.00 0.00 ? 202 LYS A HZ1  6  
ATOM 17847 H HZ2  . LYS A 1 171 ? -6.057  -36.571 -10.413 1.00 0.00 ? 202 LYS A HZ2  6  
ATOM 17848 H HZ3  . LYS A 1 171 ? -7.592  -37.091 -9.898  1.00 0.00 ? 202 LYS A HZ3  6  
ATOM 17849 N N    . SER A 1 172 ? -14.454 -35.680 -8.753  1.00 0.00 ? 203 SER A N    6  
ATOM 17850 C CA   . SER A 1 172 ? -15.648 -34.963 -8.329  1.00 0.00 ? 203 SER A CA   6  
ATOM 17851 C C    . SER A 1 172 ? -15.297 -33.873 -7.321  1.00 0.00 ? 203 SER A C    6  
ATOM 17852 O O    . SER A 1 172 ? -15.781 -32.753 -7.421  1.00 0.00 ? 203 SER A O    6  
ATOM 17853 C CB   . SER A 1 172 ? -16.645 -35.936 -7.702  1.00 0.00 ? 203 SER A CB   6  
ATOM 17854 O OG   . SER A 1 172 ? -17.802 -35.222 -7.287  1.00 0.00 ? 203 SER A OG   6  
ATOM 17855 H H    . SER A 1 172 ? -14.381 -36.637 -8.564  1.00 0.00 ? 203 SER A H    6  
ATOM 17856 H HA   . SER A 1 172 ? -16.105 -34.506 -9.193  1.00 0.00 ? 203 SER A HA   6  
ATOM 17857 H HB2  . SER A 1 172 ? -16.930 -36.680 -8.427  1.00 0.00 ? 203 SER A HB2  6  
ATOM 17858 H HB3  . SER A 1 172 ? -16.186 -36.423 -6.852  1.00 0.00 ? 203 SER A HB3  6  
ATOM 17859 H HG   . SER A 1 172 ? -17.715 -35.037 -6.349  1.00 0.00 ? 203 SER A HG   6  
ATOM 17860 N N    . VAL A 1 173 ? -14.461 -34.207 -6.348  1.00 0.00 ? 204 VAL A N    6  
ATOM 17861 C CA   . VAL A 1 173 ? -14.074 -33.236 -5.330  1.00 0.00 ? 204 VAL A CA   6  
ATOM 17862 C C    . VAL A 1 173 ? -13.459 -31.993 -5.966  1.00 0.00 ? 204 VAL A C    6  
ATOM 17863 O O    . VAL A 1 173 ? -13.627 -30.883 -5.461  1.00 0.00 ? 204 VAL A O    6  
ATOM 17864 C CB   . VAL A 1 173 ? -13.073 -33.868 -4.361  1.00 0.00 ? 204 VAL A CB   6  
ATOM 17865 C CG1  . VAL A 1 173 ? -11.755 -34.146 -5.087  1.00 0.00 ? 204 VAL A CG1  6  
ATOM 17866 C CG2  . VAL A 1 173 ? -12.818 -32.908 -3.197  1.00 0.00 ? 204 VAL A CG2  6  
ATOM 17867 H H    . VAL A 1 173 ? -14.107 -35.118 -6.308  1.00 0.00 ? 204 VAL A H    6  
ATOM 17868 H HA   . VAL A 1 173 ? -14.951 -32.944 -4.777  1.00 0.00 ? 204 VAL A HA   6  
ATOM 17869 H HB   . VAL A 1 173 ? -13.476 -34.795 -3.981  1.00 0.00 ? 204 VAL A HB   6  
ATOM 17870 H HG11 . VAL A 1 173 ? -11.955 -34.676 -6.006  1.00 0.00 ? 204 VAL A HG11 6  
ATOM 17871 H HG12 . VAL A 1 173 ? -11.117 -34.747 -4.456  1.00 0.00 ? 204 VAL A HG12 6  
ATOM 17872 H HG13 . VAL A 1 173 ? -11.263 -33.212 -5.312  1.00 0.00 ? 204 VAL A HG13 6  
ATOM 17873 H HG21 . VAL A 1 173 ? -12.231 -33.407 -2.441  1.00 0.00 ? 204 VAL A HG21 6  
ATOM 17874 H HG22 . VAL A 1 173 ? -13.761 -32.596 -2.775  1.00 0.00 ? 204 VAL A HG22 6  
ATOM 17875 H HG23 . VAL A 1 173 ? -12.280 -32.042 -3.557  1.00 0.00 ? 204 VAL A HG23 6  
ATOM 17876 N N    . PHE A 1 174 ? -12.742 -32.182 -7.068  1.00 0.00 ? 205 PHE A N    6  
ATOM 17877 C CA   . PHE A 1 174 ? -12.103 -31.062 -7.748  1.00 0.00 ? 205 PHE A CA   6  
ATOM 17878 C C    . PHE A 1 174 ? -13.128 -30.115 -8.369  1.00 0.00 ? 205 PHE A C    6  
ATOM 17879 O O    . PHE A 1 174 ? -12.972 -28.896 -8.294  1.00 0.00 ? 205 PHE A O    6  
ATOM 17880 C CB   . PHE A 1 174 ? -11.180 -31.591 -8.841  1.00 0.00 ? 205 PHE A CB   6  
ATOM 17881 C CG   . PHE A 1 174 ? -9.940  -32.177 -8.212  1.00 0.00 ? 205 PHE A CG   6  
ATOM 17882 C CD1  . PHE A 1 174 ? -9.979  -33.458 -7.646  1.00 0.00 ? 205 PHE A CD1  6  
ATOM 17883 C CD2  . PHE A 1 174 ? -8.747  -31.445 -8.202  1.00 0.00 ? 205 PHE A CD2  6  
ATOM 17884 C CE1  . PHE A 1 174 ? -8.828  -34.006 -7.072  1.00 0.00 ? 205 PHE A CE1  6  
ATOM 17885 C CE2  . PHE A 1 174 ? -7.595  -31.995 -7.626  1.00 0.00 ? 205 PHE A CE2  6  
ATOM 17886 C CZ   . PHE A 1 174 ? -7.635  -33.276 -7.061  1.00 0.00 ? 205 PHE A CZ   6  
ATOM 17887 H H    . PHE A 1 174 ? -12.637 -33.088 -7.424  1.00 0.00 ? 205 PHE A H    6  
ATOM 17888 H HA   . PHE A 1 174 ? -11.510 -30.513 -7.035  1.00 0.00 ? 205 PHE A HA   6  
ATOM 17889 H HB2  . PHE A 1 174 ? -11.695 -32.350 -9.408  1.00 0.00 ? 205 PHE A HB2  6  
ATOM 17890 H HB3  . PHE A 1 174 ? -10.900 -30.780 -9.498  1.00 0.00 ? 205 PHE A HB3  6  
ATOM 17891 H HD1  . PHE A 1 174 ? -10.900 -34.023 -7.654  1.00 0.00 ? 205 PHE A HD1  6  
ATOM 17892 H HD2  . PHE A 1 174 ? -8.718  -30.454 -8.638  1.00 0.00 ? 205 PHE A HD2  6  
ATOM 17893 H HE1  . PHE A 1 174 ? -8.860  -34.994 -6.636  1.00 0.00 ? 205 PHE A HE1  6  
ATOM 17894 H HE2  . PHE A 1 174 ? -6.673  -31.436 -7.619  1.00 0.00 ? 205 PHE A HE2  6  
ATOM 17895 H HZ   . PHE A 1 174 ? -6.746  -33.700 -6.617  1.00 0.00 ? 205 PHE A HZ   6  
ATOM 17896 N N    . PHE A 1 175 ? -14.165 -30.667 -9.000  1.00 0.00 ? 206 PHE A N    6  
ATOM 17897 C CA   . PHE A 1 175 ? -15.171 -29.822 -9.639  1.00 0.00 ? 206 PHE A CA   6  
ATOM 17898 C C    . PHE A 1 175 ? -16.317 -29.479 -8.687  1.00 0.00 ? 206 PHE A C    6  
ATOM 17899 O O    . PHE A 1 175 ? -16.589 -28.304 -8.437  1.00 0.00 ? 206 PHE A O    6  
ATOM 17900 C CB   . PHE A 1 175 ? -15.713 -30.531 -10.876 1.00 0.00 ? 206 PHE A CB   6  
ATOM 17901 C CG   . PHE A 1 175 ? -14.551 -30.924 -11.751 1.00 0.00 ? 206 PHE A CG   6  
ATOM 17902 C CD1  . PHE A 1 175 ? -13.809 -29.941 -12.419 1.00 0.00 ? 206 PHE A CD1  6  
ATOM 17903 C CD2  . PHE A 1 175 ? -14.211 -32.274 -11.898 1.00 0.00 ? 206 PHE A CD2  6  
ATOM 17904 C CE1  . PHE A 1 175 ? -12.729 -30.307 -13.231 1.00 0.00 ? 206 PHE A CE1  6  
ATOM 17905 C CE2  . PHE A 1 175 ? -13.132 -32.641 -12.710 1.00 0.00 ? 206 PHE A CE2  6  
ATOM 17906 C CZ   . PHE A 1 175 ? -12.391 -31.658 -13.377 1.00 0.00 ? 206 PHE A CZ   6  
ATOM 17907 H H    . PHE A 1 175 ? -14.242 -31.649 -9.059  1.00 0.00 ? 206 PHE A H    6  
ATOM 17908 H HA   . PHE A 1 175 ? -14.699 -28.904 -9.952  1.00 0.00 ? 206 PHE A HA   6  
ATOM 17909 H HB2  . PHE A 1 175 ? -16.261 -31.412 -10.576 1.00 0.00 ? 206 PHE A HB2  6  
ATOM 17910 H HB3  . PHE A 1 175 ? -16.364 -29.864 -11.420 1.00 0.00 ? 206 PHE A HB3  6  
ATOM 17911 H HD1  . PHE A 1 175 ? -14.071 -28.899 -12.305 1.00 0.00 ? 206 PHE A HD1  6  
ATOM 17912 H HD2  . PHE A 1 175 ? -14.782 -33.033 -11.385 1.00 0.00 ? 206 PHE A HD2  6  
ATOM 17913 H HE1  . PHE A 1 175 ? -12.155 -29.548 -13.745 1.00 0.00 ? 206 PHE A HE1  6  
ATOM 17914 H HE2  . PHE A 1 175 ? -12.871 -33.683 -12.824 1.00 0.00 ? 206 PHE A HE2  6  
ATOM 17915 H HZ   . PHE A 1 175 ? -11.560 -31.941 -14.003 1.00 0.00 ? 206 PHE A HZ   6  
ATOM 17916 N N    . GLU A 1 176 ? -16.981 -30.497 -8.152  1.00 0.00 ? 207 GLU A N    6  
ATOM 17917 C CA   . GLU A 1 176 ? -18.085 -30.266 -7.225  1.00 0.00 ? 207 GLU A CA   6  
ATOM 17918 C C    . GLU A 1 176 ? -18.261 -31.450 -6.276  1.00 0.00 ? 207 GLU A C    6  
ATOM 17919 O O    . GLU A 1 176 ? -18.158 -32.607 -6.681  1.00 0.00 ? 207 GLU A O    6  
ATOM 17920 C CB   . GLU A 1 176 ? -19.384 -30.041 -8.004  1.00 0.00 ? 207 GLU A CB   6  
ATOM 17921 C CG   . GLU A 1 176 ? -19.816 -31.348 -8.677  1.00 0.00 ? 207 GLU A CG   6  
ATOM 17922 C CD   . GLU A 1 176 ? -21.034 -31.103 -9.563  1.00 0.00 ? 207 GLU A CD   6  
ATOM 17923 O OE1  . GLU A 1 176 ? -21.645 -32.076 -9.976  1.00 0.00 ? 207 GLU A OE1  6  
ATOM 17924 O OE2  . GLU A 1 176 ? -21.327 -29.950 -9.829  1.00 0.00 ? 207 GLU A OE2  6  
ATOM 17925 H H    . GLU A 1 176 ? -16.725 -31.410 -8.376  1.00 0.00 ? 207 GLU A H    6  
ATOM 17926 H HA   . GLU A 1 176 ? -17.873 -29.380 -6.644  1.00 0.00 ? 207 GLU A HA   6  
ATOM 17927 H HB2  . GLU A 1 176 ? -20.156 -29.713 -7.324  1.00 0.00 ? 207 GLU A HB2  6  
ATOM 17928 H HB3  . GLU A 1 176 ? -19.224 -29.286 -8.760  1.00 0.00 ? 207 GLU A HB3  6  
ATOM 17929 H HG2  . GLU A 1 176 ? -19.004 -31.726 -9.279  1.00 0.00 ? 207 GLU A HG2  6  
ATOM 17930 H HG3  . GLU A 1 176 ? -20.068 -32.075 -7.919  1.00 0.00 ? 207 GLU A HG3  6  
ATOM 17931 N N    . SER A 1 177 ? -18.538 -31.146 -5.013  1.00 0.00 ? 208 SER A N    6  
ATOM 17932 C CA   . SER A 1 177 ? -18.739 -32.183 -4.006  1.00 0.00 ? 208 SER A CA   6  
ATOM 17933 C C    . SER A 1 177 ? -19.326 -31.568 -2.741  1.00 0.00 ? 208 SER A C    6  
ATOM 17934 O O    . SER A 1 177 ? -19.606 -30.372 -2.707  1.00 0.00 ? 208 SER A O    6  
ATOM 17935 C CB   . SER A 1 177 ? -17.411 -32.867 -3.683  1.00 0.00 ? 208 SER A CB   6  
ATOM 17936 O OG   . SER A 1 177 ? -17.638 -33.930 -2.767  1.00 0.00 ? 208 SER A OG   6  
ATOM 17937 H H    . SER A 1 177 ? -18.616 -30.206 -4.753  1.00 0.00 ? 208 SER A H    6  
ATOM 17938 H HA   . SER A 1 177 ? -19.426 -32.920 -4.391  1.00 0.00 ? 208 SER A HA   6  
ATOM 17939 H HB2  . SER A 1 177 ? -16.986 -33.266 -4.588  1.00 0.00 ? 208 SER A HB2  6  
ATOM 17940 H HB3  . SER A 1 177 ? -16.729 -32.145 -3.255  1.00 0.00 ? 208 SER A HB3  6  
ATOM 17941 H HG   . SER A 1 177 ? -17.797 -34.730 -3.274  1.00 0.00 ? 208 SER A HG   6  
ATOM 17942 N N    . TYR A 1 178 ? -19.511 -32.388 -1.708  1.00 0.00 ? 209 TYR A N    6  
ATOM 17943 C CA   . TYR A 1 178 ? -20.067 -31.897 -0.448  1.00 0.00 ? 209 TYR A CA   6  
ATOM 17944 C C    . TYR A 1 178 ? -19.035 -31.052 0.289   1.00 0.00 ? 209 TYR A C    6  
ATOM 17945 O O    . TYR A 1 178 ? -18.502 -31.461 1.321   1.00 0.00 ? 209 TYR A O    6  
ATOM 17946 C CB   . TYR A 1 178 ? -20.490 -33.080 0.429   1.00 0.00 ? 209 TYR A CB   6  
ATOM 17947 C CG   . TYR A 1 178 ? -21.328 -32.582 1.582   1.00 0.00 ? 209 TYR A CG   6  
ATOM 17948 C CD1  . TYR A 1 178 ? -22.702 -32.376 1.410   1.00 0.00 ? 209 TYR A CD1  6  
ATOM 17949 C CD2  . TYR A 1 178 ? -20.734 -32.330 2.824   1.00 0.00 ? 209 TYR A CD2  6  
ATOM 17950 C CE1  . TYR A 1 178 ? -23.481 -31.916 2.479   1.00 0.00 ? 209 TYR A CE1  6  
ATOM 17951 C CE2  . TYR A 1 178 ? -21.512 -31.869 3.894   1.00 0.00 ? 209 TYR A CE2  6  
ATOM 17952 C CZ   . TYR A 1 178 ? -22.886 -31.663 3.721   1.00 0.00 ? 209 TYR A CZ   6  
ATOM 17953 O OH   . TYR A 1 178 ? -23.654 -31.210 4.774   1.00 0.00 ? 209 TYR A OH   6  
ATOM 17954 H H    . TYR A 1 178 ? -19.268 -33.334 -1.792  1.00 0.00 ? 209 TYR A H    6  
ATOM 17955 H HA   . TYR A 1 178 ? -20.930 -31.288 -0.657  1.00 0.00 ? 209 TYR A HA   6  
ATOM 17956 H HB2  . TYR A 1 178 ? -21.068 -33.776 -0.162  1.00 0.00 ? 209 TYR A HB2  6  
ATOM 17957 H HB3  . TYR A 1 178 ? -19.610 -33.576 0.812   1.00 0.00 ? 209 TYR A HB3  6  
ATOM 17958 H HD1  . TYR A 1 178 ? -23.160 -32.571 0.453   1.00 0.00 ? 209 TYR A HD1  6  
ATOM 17959 H HD2  . TYR A 1 178 ? -19.673 -32.488 2.958   1.00 0.00 ? 209 TYR A HD2  6  
ATOM 17960 H HE1  . TYR A 1 178 ? -24.541 -31.757 2.345   1.00 0.00 ? 209 TYR A HE1  6  
ATOM 17961 H HE2  . TYR A 1 178 ? -21.053 -31.673 4.851   1.00 0.00 ? 209 TYR A HE2  6  
ATOM 17962 H HH   . TYR A 1 178 ? -24.155 -31.954 5.117   1.00 0.00 ? 209 TYR A HH   6  
ATOM 17963 N N    . THR A 1 179 ? -18.756 -29.873 -0.254  1.00 0.00 ? 210 THR A N    6  
ATOM 17964 C CA   . THR A 1 179 ? -17.784 -28.970 0.352   1.00 0.00 ? 210 THR A CA   6  
ATOM 17965 C C    . THR A 1 179 ? -18.008 -27.537 -0.124  1.00 0.00 ? 210 THR A C    6  
ATOM 17966 O O    . THR A 1 179 ? -18.194 -27.295 -1.317  1.00 0.00 ? 210 THR A O    6  
ATOM 17967 C CB   . THR A 1 179 ? -16.367 -29.414 -0.013  1.00 0.00 ? 210 THR A CB   6  
ATOM 17968 O OG1  . THR A 1 179 ? -16.165 -30.753 0.417   1.00 0.00 ? 210 THR A OG1  6  
ATOM 17969 C CG2  . THR A 1 179 ? -15.351 -28.498 0.668   1.00 0.00 ? 210 THR A CG2  6  
ATOM 17970 H H    . THR A 1 179 ? -19.218 -29.604 -1.076  1.00 0.00 ? 210 THR A H    6  
ATOM 17971 H HA   . THR A 1 179 ? -17.895 -29.004 1.425   1.00 0.00 ? 210 THR A HA   6  
ATOM 17972 H HB   . THR A 1 179 ? -16.236 -29.356 -1.083  1.00 0.00 ? 210 THR A HB   6  
ATOM 17973 H HG1  . THR A 1 179 ? -16.395 -30.804 1.347   1.00 0.00 ? 210 THR A HG1  6  
ATOM 17974 H HG21 . THR A 1 179 ? -15.553 -28.462 1.728   1.00 0.00 ? 210 THR A HG21 6  
ATOM 17975 H HG22 . THR A 1 179 ? -15.427 -27.503 0.252   1.00 0.00 ? 210 THR A HG22 6  
ATOM 17976 H HG23 . THR A 1 179 ? -14.355 -28.880 0.504   1.00 0.00 ? 210 THR A HG23 6  
ATOM 17977 N N    . CYS A 1 180 ? -17.974 -26.588 0.806   1.00 0.00 ? 211 CYS A N    6  
ATOM 17978 C CA   . CYS A 1 180 ? -18.157 -25.188 0.454   1.00 0.00 ? 211 CYS A CA   6  
ATOM 17979 C C    . CYS A 1 180 ? -17.228 -24.295 1.270   1.00 0.00 ? 211 CYS A C    6  
ATOM 17980 O O    . CYS A 1 180 ? -17.557 -23.882 2.383   1.00 0.00 ? 211 CYS A O    6  
ATOM 17981 C CB   . CYS A 1 180 ? -19.606 -24.762 0.684   1.00 0.00 ? 211 CYS A CB   6  
ATOM 17982 S SG   . CYS A 1 180 ? -19.687 -22.957 0.726   1.00 0.00 ? 211 CYS A SG   6  
ATOM 17983 H H    . CYS A 1 180 ? -17.813 -26.830 1.741   1.00 0.00 ? 211 CYS A H    6  
ATOM 17984 H HA   . CYS A 1 180 ? -17.925 -25.061 -0.593  1.00 0.00 ? 211 CYS A HA   6  
ATOM 17985 H HB2  . CYS A 1 180 ? -20.225 -25.128 -0.127  1.00 0.00 ? 211 CYS A HB2  6  
ATOM 17986 H HB3  . CYS A 1 180 ? -19.962 -25.162 1.620   1.00 0.00 ? 211 CYS A HB3  6  
ATOM 17987 N N    . ASN A 1 181 ? -16.073 -23.989 0.697   1.00 0.00 ? 212 ASN A N    6  
ATOM 17988 C CA   . ASN A 1 181 ? -15.109 -23.123 1.358   1.00 0.00 ? 212 ASN A CA   6  
ATOM 17989 C C    . ASN A 1 181 ? -15.374 -21.679 0.958   1.00 0.00 ? 212 ASN A C    6  
ATOM 17990 O O    . ASN A 1 181 ? -16.022 -21.425 -0.060  1.00 0.00 ? 212 ASN A O    6  
ATOM 17991 C CB   . ASN A 1 181 ? -13.685 -23.516 0.962   1.00 0.00 ? 212 ASN A CB   6  
ATOM 17992 C CG   . ASN A 1 181 ? -13.324 -24.863 1.578   1.00 0.00 ? 212 ASN A CG   6  
ATOM 17993 O OD1  . ASN A 1 181 ? -13.948 -25.289 2.551   1.00 0.00 ? 212 ASN A OD1  6  
ATOM 17994 N ND2  . ASN A 1 181 ? -12.346 -25.562 1.070   1.00 0.00 ? 212 ASN A ND2  6  
ATOM 17995 H H    . ASN A 1 181 ? -15.872 -24.337 -0.196  1.00 0.00 ? 212 ASN A H    6  
ATOM 17996 H HA   . ASN A 1 181 ? -15.219 -23.221 2.428   1.00 0.00 ? 212 ASN A HA   6  
ATOM 17997 H HB2  . ASN A 1 181 ? -13.619 -23.586 -0.114  1.00 0.00 ? 212 ASN A HB2  6  
ATOM 17998 H HB3  . ASN A 1 181 ? -12.994 -22.765 1.315   1.00 0.00 ? 212 ASN A HB3  6  
ATOM 17999 H HD21 . ASN A 1 181 ? -11.849 -25.220 0.296   1.00 0.00 ? 212 ASN A HD21 6  
ATOM 18000 H HD22 . ASN A 1 181 ? -12.109 -26.429 1.460   1.00 0.00 ? 212 ASN A HD22 6  
ATOM 18001 N N    . ASN A 1 182 ? -14.879 -20.730 1.742   1.00 0.00 ? 213 ASN A N    6  
ATOM 18002 C CA   . ASN A 1 182 ? -15.089 -19.328 1.409   1.00 0.00 ? 213 ASN A CA   6  
ATOM 18003 C C    . ASN A 1 182 ? -14.469 -19.050 0.047   1.00 0.00 ? 213 ASN A C    6  
ATOM 18004 O O    . ASN A 1 182 ? -15.053 -18.367 -0.795  1.00 0.00 ? 213 ASN A O    6  
ATOM 18005 C CB   . ASN A 1 182 ? -14.440 -18.430 2.466   1.00 0.00 ? 213 ASN A CB   6  
ATOM 18006 C CG   . ASN A 1 182 ? -15.231 -18.502 3.769   1.00 0.00 ? 213 ASN A CG   6  
ATOM 18007 O OD1  . ASN A 1 182 ? -16.401 -18.885 3.765   1.00 0.00 ? 213 ASN A OD1  6  
ATOM 18008 N ND2  . ASN A 1 182 ? -14.658 -18.157 4.888   1.00 0.00 ? 213 ASN A ND2  6  
ATOM 18009 H H    . ASN A 1 182 ? -14.365 -20.972 2.541   1.00 0.00 ? 213 ASN A H    6  
ATOM 18010 H HA   . ASN A 1 182 ? -16.148 -19.125 1.369   1.00 0.00 ? 213 ASN A HA   6  
ATOM 18011 H HB2  . ASN A 1 182 ? -13.427 -18.760 2.642   1.00 0.00 ? 213 ASN A HB2  6  
ATOM 18012 H HB3  . ASN A 1 182 ? -14.429 -17.411 2.111   1.00 0.00 ? 213 ASN A HB3  6  
ATOM 18013 H HD21 . ASN A 1 182 ? -13.726 -17.853 4.889   1.00 0.00 ? 213 ASN A HD21 6  
ATOM 18014 H HD22 . ASN A 1 182 ? -15.159 -18.201 5.730   1.00 0.00 ? 213 ASN A HD22 6  
ATOM 18015 N N    . ASP A 1 183 ? -13.291 -19.623 -0.170  1.00 0.00 ? 214 ASP A N    6  
ATOM 18016 C CA   . ASP A 1 183 ? -12.595 -19.477 -1.439  1.00 0.00 ? 214 ASP A CA   6  
ATOM 18017 C C    . ASP A 1 183 ? -13.389 -20.145 -2.556  1.00 0.00 ? 214 ASP A C    6  
ATOM 18018 O O    . ASP A 1 183 ? -13.428 -19.652 -3.678  1.00 0.00 ? 214 ASP A O    6  
ATOM 18019 C CB   . ASP A 1 183 ? -11.201 -20.104 -1.354  1.00 0.00 ? 214 ASP A CB   6  
ATOM 18020 C CG   . ASP A 1 183 ? -10.296 -19.245 -0.479  1.00 0.00 ? 214 ASP A CG   6  
ATOM 18021 O OD1  . ASP A 1 183 ? -9.232  -19.720 -0.117  1.00 0.00 ? 214 ASP A OD1  6  
ATOM 18022 O OD2  . ASP A 1 183 ? -10.680 -18.124 -0.186  1.00 0.00 ? 214 ASP A OD2  6  
ATOM 18023 H H    . ASP A 1 183 ? -12.893 -20.176 0.533   1.00 0.00 ? 214 ASP A H    6  
ATOM 18024 H HA   . ASP A 1 183 ? -12.491 -18.421 -1.665  1.00 0.00 ? 214 ASP A HA   6  
ATOM 18025 H HB2  . ASP A 1 183 ? -11.280 -21.093 -0.926  1.00 0.00 ? 214 ASP A HB2  6  
ATOM 18026 H HB3  . ASP A 1 183 ? -10.779 -20.174 -2.345  1.00 0.00 ? 214 ASP A HB3  6  
ATOM 18027 N N    . ASP A 1 184 ? -14.015 -21.279 -2.243  1.00 0.00 ? 215 ASP A N    6  
ATOM 18028 C CA   . ASP A 1 184 ? -14.797 -22.003 -3.239  1.00 0.00 ? 215 ASP A CA   6  
ATOM 18029 C C    . ASP A 1 184 ? -15.919 -21.116 -3.758  1.00 0.00 ? 215 ASP A C    6  
ATOM 18030 O O    . ASP A 1 184 ? -16.112 -20.978 -4.962  1.00 0.00 ? 215 ASP A O    6  
ATOM 18031 C CB   . ASP A 1 184 ? -15.391 -23.272 -2.625  1.00 0.00 ? 215 ASP A CB   6  
ATOM 18032 C CG   . ASP A 1 184 ? -16.168 -24.048 -3.683  1.00 0.00 ? 215 ASP A CG   6  
ATOM 18033 O OD1  . ASP A 1 184 ? -17.383 -24.106 -3.575  1.00 0.00 ? 215 ASP A OD1  6  
ATOM 18034 O OD2  . ASP A 1 184 ? -15.539 -24.575 -4.585  1.00 0.00 ? 215 ASP A OD2  6  
ATOM 18035 H H    . ASP A 1 184 ? -13.949 -21.631 -1.331  1.00 0.00 ? 215 ASP A H    6  
ATOM 18036 H HA   . ASP A 1 184 ? -14.154 -22.277 -4.061  1.00 0.00 ? 215 ASP A HA   6  
ATOM 18037 H HB2  . ASP A 1 184 ? -14.594 -23.890 -2.240  1.00 0.00 ? 215 ASP A HB2  6  
ATOM 18038 H HB3  . ASP A 1 184 ? -16.057 -23.003 -1.818  1.00 0.00 ? 215 ASP A HB3  6  
ATOM 18039 N N    . ILE A 1 185 ? -16.634 -20.493 -2.839  1.00 0.00 ? 216 ILE A N    6  
ATOM 18040 C CA   . ILE A 1 185 ? -17.714 -19.600 -3.205  1.00 0.00 ? 216 ILE A CA   6  
ATOM 18041 C C    . ILE A 1 185 ? -17.163 -18.473 -4.065  1.00 0.00 ? 216 ILE A C    6  
ATOM 18042 O O    . ILE A 1 185 ? -17.760 -18.086 -5.069  1.00 0.00 ? 216 ILE A O    6  
ATOM 18043 C CB   . ILE A 1 185 ? -18.335 -19.033 -1.932  1.00 0.00 ? 216 ILE A CB   6  
ATOM 18044 C CG1  . ILE A 1 185 ? -19.075 -20.154 -1.196  1.00 0.00 ? 216 ILE A CG1  6  
ATOM 18045 C CG2  . ILE A 1 185 ? -19.308 -17.915 -2.294  1.00 0.00 ? 216 ILE A CG2  6  
ATOM 18046 C CD1  . ILE A 1 185 ? -19.433 -19.703 0.223   1.00 0.00 ? 216 ILE A CD1  6  
ATOM 18047 H H    . ILE A 1 185 ? -16.428 -20.627 -1.896  1.00 0.00 ? 216 ILE A H    6  
ATOM 18048 H HA   . ILE A 1 185 ? -18.464 -20.145 -3.757  1.00 0.00 ? 216 ILE A HA   6  
ATOM 18049 H HB   . ILE A 1 185 ? -17.554 -18.638 -1.297  1.00 0.00 ? 216 ILE A HB   6  
ATOM 18050 H HG12 . ILE A 1 185 ? -19.978 -20.398 -1.735  1.00 0.00 ? 216 ILE A HG12 6  
ATOM 18051 H HG13 . ILE A 1 185 ? -18.442 -21.027 -1.145  1.00 0.00 ? 216 ILE A HG13 6  
ATOM 18052 H HG21 . ILE A 1 185 ? -19.954 -18.242 -3.095  1.00 0.00 ? 216 ILE A HG21 6  
ATOM 18053 H HG22 . ILE A 1 185 ? -18.752 -17.046 -2.614  1.00 0.00 ? 216 ILE A HG22 6  
ATOM 18054 H HG23 . ILE A 1 185 ? -19.902 -17.663 -1.431  1.00 0.00 ? 216 ILE A HG23 6  
ATOM 18055 H HD11 . ILE A 1 185 ? -18.555 -19.765 0.850   1.00 0.00 ? 216 ILE A HD11 6  
ATOM 18056 H HD12 . ILE A 1 185 ? -20.203 -20.348 0.620   1.00 0.00 ? 216 ILE A HD12 6  
ATOM 18057 H HD13 . ILE A 1 185 ? -19.790 -18.684 0.203   1.00 0.00 ? 216 ILE A HD13 6  
ATOM 18058 N N    . ALA A 1 186 ? -16.009 -17.963 -3.663  1.00 0.00 ? 217 ALA A N    6  
ATOM 18059 C CA   . ALA A 1 186 ? -15.354 -16.894 -4.396  1.00 0.00 ? 217 ALA A CA   6  
ATOM 18060 C C    . ALA A 1 186 ? -14.996 -17.337 -5.813  1.00 0.00 ? 217 ALA A C    6  
ATOM 18061 O O    . ALA A 1 186 ? -15.082 -16.553 -6.759  1.00 0.00 ? 217 ALA A O    6  
ATOM 18062 C CB   . ALA A 1 186 ? -14.079 -16.483 -3.665  1.00 0.00 ? 217 ALA A CB   6  
ATOM 18063 H H    . ALA A 1 186 ? -15.581 -18.324 -2.859  1.00 0.00 ? 217 ALA A H    6  
ATOM 18064 H HA   . ALA A 1 186 ? -16.015 -16.043 -4.448  1.00 0.00 ? 217 ALA A HA   6  
ATOM 18065 H HB1  . ALA A 1 186 ? -13.554 -15.738 -4.245  1.00 0.00 ? 217 ALA A HB1  6  
ATOM 18066 H HB2  . ALA A 1 186 ? -13.446 -17.348 -3.530  1.00 0.00 ? 217 ALA A HB2  6  
ATOM 18067 H HB3  . ALA A 1 186 ? -14.333 -16.071 -2.700  1.00 0.00 ? 217 ALA A HB3  6  
ATOM 18068 N N    . LYS A 1 187 ? -14.566 -18.589 -5.949  1.00 0.00 ? 218 LYS A N    6  
ATOM 18069 C CA   . LYS A 1 187 ? -14.168 -19.114 -7.250  1.00 0.00 ? 218 LYS A CA   6  
ATOM 18070 C C    . LYS A 1 187 ? -15.374 -19.234 -8.173  1.00 0.00 ? 218 LYS A C    6  
ATOM 18071 O O    . LYS A 1 187 ? -15.232 -19.276 -9.395  1.00 0.00 ? 218 LYS A O    6  
ATOM 18072 C CB   . LYS A 1 187 ? -13.507 -20.491 -7.076  1.00 0.00 ? 218 LYS A CB   6  
ATOM 18073 C CG   . LYS A 1 187 ? -14.485 -21.610 -7.476  1.00 0.00 ? 218 LYS A CG   6  
ATOM 18074 C CD   . LYS A 1 187 ? -13.985 -22.954 -6.948  1.00 0.00 ? 218 LYS A CD   6  
ATOM 18075 C CE   . LYS A 1 187 ? -14.465 -24.071 -7.874  1.00 0.00 ? 218 LYS A CE   6  
ATOM 18076 N NZ   . LYS A 1 187 ? -13.658 -24.064 -9.127  1.00 0.00 ? 218 LYS A NZ   6  
ATOM 18077 H H    . LYS A 1 187 ? -14.501 -19.166 -5.161  1.00 0.00 ? 218 LYS A H    6  
ATOM 18078 H HA   . LYS A 1 187 ? -13.453 -18.438 -7.695  1.00 0.00 ? 218 LYS A HA   6  
ATOM 18079 H HB2  . LYS A 1 187 ? -12.623 -20.541 -7.694  1.00 0.00 ? 218 LYS A HB2  6  
ATOM 18080 H HB3  . LYS A 1 187 ? -13.224 -20.619 -6.041  1.00 0.00 ? 218 LYS A HB3  6  
ATOM 18081 H HG2  . LYS A 1 187 ? -15.458 -21.414 -7.062  1.00 0.00 ? 218 LYS A HG2  6  
ATOM 18082 H HG3  . LYS A 1 187 ? -14.556 -21.655 -8.553  1.00 0.00 ? 218 LYS A HG3  6  
ATOM 18083 H HD2  . LYS A 1 187 ? -12.907 -22.952 -6.912  1.00 0.00 ? 218 LYS A HD2  6  
ATOM 18084 H HD3  . LYS A 1 187 ? -14.383 -23.120 -5.957  1.00 0.00 ? 218 LYS A HD3  6  
ATOM 18085 H HE2  . LYS A 1 187 ? -14.355 -25.024 -7.378  1.00 0.00 ? 218 LYS A HE2  6  
ATOM 18086 H HE3  . LYS A 1 187 ? -15.507 -23.911 -8.117  1.00 0.00 ? 218 LYS A HE3  6  
ATOM 18087 H HZ1  . LYS A 1 187 ? -12.831 -24.681 -9.009  1.00 0.00 ? 218 LYS A HZ1  6  
ATOM 18088 H HZ2  . LYS A 1 187 ? -13.342 -23.093 -9.330  1.00 0.00 ? 218 LYS A HZ2  6  
ATOM 18089 H HZ3  . LYS A 1 187 ? -14.238 -24.414 -9.916  1.00 0.00 ? 218 LYS A HZ3  6  
ATOM 18090 N N    . LYS A 1 188 ? -16.561 -19.308 -7.579  1.00 0.00 ? 219 LYS A N    6  
ATOM 18091 C CA   . LYS A 1 188 ? -17.777 -19.447 -8.358  1.00 0.00 ? 219 LYS A CA   6  
ATOM 18092 C C    . LYS A 1 188 ? -17.875 -18.295 -9.367  1.00 0.00 ? 219 LYS A C    6  
ATOM 18093 O O    . LYS A 1 188 ? -17.829 -17.130 -8.971  1.00 0.00 ? 219 LYS A O    6  
ATOM 18094 C CB   . LYS A 1 188 ? -18.985 -19.419 -7.413  1.00 0.00 ? 219 LYS A CB   6  
ATOM 18095 C CG   . LYS A 1 188 ? -20.051 -20.403 -7.894  1.00 0.00 ? 219 LYS A CG   6  
ATOM 18096 C CD   . LYS A 1 188 ? -20.395 -21.346 -6.743  1.00 0.00 ? 219 LYS A CD   6  
ATOM 18097 C CE   . LYS A 1 188 ? -19.194 -22.250 -6.443  1.00 0.00 ? 219 LYS A CE   6  
ATOM 18098 N NZ   . LYS A 1 188 ? -19.647 -23.663 -6.267  1.00 0.00 ? 219 LYS A NZ   6  
ATOM 18099 H H    . LYS A 1 188 ? -16.617 -19.286 -6.601  1.00 0.00 ? 219 LYS A H    6  
ATOM 18100 H HA   . LYS A 1 188 ? -17.748 -20.394 -8.865  1.00 0.00 ? 219 LYS A HA   6  
ATOM 18101 H HB2  . LYS A 1 188 ? -18.673 -19.693 -6.415  1.00 0.00 ? 219 LYS A HB2  6  
ATOM 18102 H HB3  . LYS A 1 188 ? -19.403 -18.424 -7.393  1.00 0.00 ? 219 LYS A HB3  6  
ATOM 18103 H HG2  . LYS A 1 188 ? -20.933 -19.858 -8.195  1.00 0.00 ? 219 LYS A HG2  6  
ATOM 18104 H HG3  . LYS A 1 188 ? -19.680 -20.974 -8.728  1.00 0.00 ? 219 LYS A HG3  6  
ATOM 18105 H HD2  . LYS A 1 188 ? -20.627 -20.762 -5.869  1.00 0.00 ? 219 LYS A HD2  6  
ATOM 18106 H HD3  . LYS A 1 188 ? -21.246 -21.954 -7.011  1.00 0.00 ? 219 LYS A HD3  6  
ATOM 18107 H HE2  . LYS A 1 188 ? -18.494 -22.198 -7.261  1.00 0.00 ? 219 LYS A HE2  6  
ATOM 18108 H HE3  . LYS A 1 188 ? -18.712 -21.912 -5.537  1.00 0.00 ? 219 LYS A HE3  6  
ATOM 18109 H HZ1  . LYS A 1 188 ? -20.635 -23.760 -6.576  1.00 0.00 ? 219 LYS A HZ1  6  
ATOM 18110 H HZ2  . LYS A 1 188 ? -19.569 -23.928 -5.263  1.00 0.00 ? 219 LYS A HZ2  6  
ATOM 18111 H HZ3  . LYS A 1 188 ? -19.044 -24.290 -6.836  1.00 0.00 ? 219 LYS A HZ3  6  
ATOM 18112 N N    . PRO A 1 189 ? -17.994 -18.572 -10.651 1.00 0.00 ? 220 PRO A N    6  
ATOM 18113 C CA   . PRO A 1 189 ? -18.076 -17.498 -11.681 1.00 0.00 ? 220 PRO A CA   6  
ATOM 18114 C C    . PRO A 1 189 ? -19.471 -16.894 -11.791 1.00 0.00 ? 220 PRO A C    6  
ATOM 18115 O O    . PRO A 1 189 ? -20.025 -16.773 -12.883 1.00 0.00 ? 220 PRO A O    6  
ATOM 18116 C CB   . PRO A 1 189 ? -17.677 -18.217 -12.966 1.00 0.00 ? 220 PRO A CB   6  
ATOM 18117 C CG   . PRO A 1 189 ? -18.099 -19.633 -12.773 1.00 0.00 ? 220 PRO A CG   6  
ATOM 18118 C CD   . PRO A 1 189 ? -18.061 -19.909 -11.268 1.00 0.00 ? 220 PRO A CD   6  
ATOM 18119 H HA   . PRO A 1 189 ? -17.356 -16.726 -11.467 1.00 0.00 ? 220 PRO A HA   6  
ATOM 18120 H HB2  . PRO A 1 189 ? -18.186 -17.782 -13.815 1.00 0.00 ? 220 PRO A HB2  6  
ATOM 18121 H HB3  . PRO A 1 189 ? -16.611 -18.167 -13.104 1.00 0.00 ? 220 PRO A HB3  6  
ATOM 18122 H HG2  . PRO A 1 189 ? -19.099 -19.775 -13.156 1.00 0.00 ? 220 PRO A HG2  6  
ATOM 18123 H HG3  . PRO A 1 189 ? -17.412 -20.292 -13.278 1.00 0.00 ? 220 PRO A HG3  6  
ATOM 18124 H HD2  . PRO A 1 189 ? -18.958 -20.428 -10.958 1.00 0.00 ? 220 PRO A HD2  6  
ATOM 18125 H HD3  . PRO A 1 189 ? -17.183 -20.482 -11.011 1.00 0.00 ? 220 PRO A HD3  6  
ATOM 18126 N N    . LEU A 1 190 ? -20.023 -16.497 -10.653 1.00 0.00 ? 221 LEU A N    6  
ATOM 18127 C CA   . LEU A 1 190 ? -21.342 -15.885 -10.631 1.00 0.00 ? 221 LEU A CA   6  
ATOM 18128 C C    . LEU A 1 190 ? -21.378 -14.582 -11.442 1.00 0.00 ? 221 LEU A C    6  
ATOM 18129 O O    . LEU A 1 190 ? -22.224 -14.435 -12.315 1.00 0.00 ? 221 LEU A O    6  
ATOM 18130 C CB   . LEU A 1 190 ? -21.784 -15.622 -9.184  1.00 0.00 ? 221 LEU A CB   6  
ATOM 18131 C CG   . LEU A 1 190 ? -23.048 -14.750 -9.169  1.00 0.00 ? 221 LEU A CG   6  
ATOM 18132 C CD1  . LEU A 1 190 ? -24.020 -15.276 -8.111  1.00 0.00 ? 221 LEU A CD1  6  
ATOM 18133 C CD2  . LEU A 1 190 ? -22.672 -13.303 -8.826  1.00 0.00 ? 221 LEU A CD2  6  
ATOM 18134 H H    . LEU A 1 190 ? -19.529 -16.605 -9.813  1.00 0.00 ? 221 LEU A H    6  
ATOM 18135 H HA   . LEU A 1 190 ? -22.041 -16.578 -11.076 1.00 0.00 ? 221 LEU A HA   6  
ATOM 18136 H HB2  . LEU A 1 190 ? -21.995 -16.565 -8.701  1.00 0.00 ? 221 LEU A HB2  6  
ATOM 18137 H HB3  . LEU A 1 190 ? -20.996 -15.119 -8.650  1.00 0.00 ? 221 LEU A HB3  6  
ATOM 18138 H HG   . LEU A 1 190 ? -23.523 -14.780 -10.136 1.00 0.00 ? 221 LEU A HG   6  
ATOM 18139 H HD11 . LEU A 1 190 ? -23.496 -15.413 -7.176  1.00 0.00 ? 221 LEU A HD11 6  
ATOM 18140 H HD12 . LEU A 1 190 ? -24.430 -16.220 -8.437  1.00 0.00 ? 221 LEU A HD12 6  
ATOM 18141 H HD13 . LEU A 1 190 ? -24.821 -14.564 -7.972  1.00 0.00 ? 221 LEU A HD13 6  
ATOM 18142 H HD21 . LEU A 1 190 ? -23.562 -12.754 -8.552  1.00 0.00 ? 221 LEU A HD21 6  
ATOM 18143 H HD22 . LEU A 1 190 ? -22.216 -12.837 -9.682  1.00 0.00 ? 221 LEU A HD22 6  
ATOM 18144 H HD23 . LEU A 1 190 ? -21.979 -13.299 -7.999  1.00 0.00 ? 221 LEU A HD23 6  
ATOM 18145 N N    . PRO A 1 191 ? -20.509 -13.630 -11.186 1.00 0.00 ? 222 PRO A N    6  
ATOM 18146 C CA   . PRO A 1 191 ? -20.533 -12.336 -11.940 1.00 0.00 ? 222 PRO A CA   6  
ATOM 18147 C C    . PRO A 1 191 ? -20.164 -12.494 -13.412 1.00 0.00 ? 222 PRO A C    6  
ATOM 18148 O O    . PRO A 1 191 ? -19.193 -13.172 -13.748 1.00 0.00 ? 222 PRO A O    6  
ATOM 18149 C CB   . PRO A 1 191 ? -19.492 -11.479 -11.213 1.00 0.00 ? 222 PRO A CB   6  
ATOM 18150 C CG   . PRO A 1 191 ? -18.569 -12.457 -10.567 1.00 0.00 ? 222 PRO A CG   6  
ATOM 18151 C CD   . PRO A 1 191 ? -19.425 -13.651 -10.181 1.00 0.00 ? 222 PRO A CD   6  
ATOM 18152 H HA   . PRO A 1 191 ? -21.500 -11.871 -11.849 1.00 0.00 ? 222 PRO A HA   6  
ATOM 18153 H HB2  . PRO A 1 191 ? -18.955 -10.861 -11.920 1.00 0.00 ? 222 PRO A HB2  6  
ATOM 18154 H HB3  . PRO A 1 191 ? -19.965 -10.867 -10.462 1.00 0.00 ? 222 PRO A HB3  6  
ATOM 18155 H HG2  . PRO A 1 191 ? -17.797 -12.759 -11.265 1.00 0.00 ? 222 PRO A HG2  6  
ATOM 18156 H HG3  . PRO A 1 191 ? -18.127 -12.030 -9.683  1.00 0.00 ? 222 PRO A HG3  6  
ATOM 18157 H HD2  . PRO A 1 191 ? -18.840 -14.553 -10.245 1.00 0.00 ? 222 PRO A HD2  6  
ATOM 18158 H HD3  . PRO A 1 191 ? -19.827 -13.521 -9.189  1.00 0.00 ? 222 PRO A HD3  6  
ATOM 18159 N N    . LEU A 1 192 ? -20.934 -11.845 -14.287 1.00 0.00 ? 223 LEU A N    6  
ATOM 18160 C CA   . LEU A 1 192 ? -20.657 -11.912 -15.720 1.00 0.00 ? 223 LEU A CA   6  
ATOM 18161 C C    . LEU A 1 192 ? -20.811 -10.528 -16.354 1.00 0.00 ? 223 LEU A C    6  
ATOM 18162 O O    . LEU A 1 192 ? -21.727 -9.779  -16.014 1.00 0.00 ? 223 LEU A O    6  
ATOM 18163 C CB   . LEU A 1 192 ? -21.594 -12.919 -16.390 1.00 0.00 ? 223 LEU A CB   6  
ATOM 18164 C CG   . LEU A 1 192 ? -20.908 -14.284 -16.458 1.00 0.00 ? 223 LEU A CG   6  
ATOM 18165 C CD1  . LEU A 1 192 ? -21.926 -15.388 -16.156 1.00 0.00 ? 223 LEU A CD1  6  
ATOM 18166 C CD2  . LEU A 1 192 ? -20.341 -14.494 -17.866 1.00 0.00 ? 223 LEU A CD2  6  
ATOM 18167 H H    . LEU A 1 192 ? -21.697 -11.306 -13.964 1.00 0.00 ? 223 LEU A H    6  
ATOM 18168 H HA   . LEU A 1 192 ? -19.638 -12.242 -15.857 1.00 0.00 ? 223 LEU A HA   6  
ATOM 18169 H HB2  . LEU A 1 192 ? -22.507 -12.999 -15.818 1.00 0.00 ? 223 LEU A HB2  6  
ATOM 18170 H HB3  . LEU A 1 192 ? -21.822 -12.585 -17.390 1.00 0.00 ? 223 LEU A HB3  6  
ATOM 18171 H HG   . LEU A 1 192 ? -20.107 -14.323 -15.734 1.00 0.00 ? 223 LEU A HG   6  
ATOM 18172 H HD11 . LEU A 1 192 ? -21.411 -16.334 -16.051 1.00 0.00 ? 223 LEU A HD11 6  
ATOM 18173 H HD12 . LEU A 1 192 ? -22.638 -15.454 -16.966 1.00 0.00 ? 223 LEU A HD12 6  
ATOM 18174 H HD13 . LEU A 1 192 ? -22.445 -15.157 -15.238 1.00 0.00 ? 223 LEU A HD13 6  
ATOM 18175 H HD21 . LEU A 1 192 ? -19.814 -13.605 -18.179 1.00 0.00 ? 223 LEU A HD21 6  
ATOM 18176 H HD22 . LEU A 1 192 ? -21.149 -14.695 -18.555 1.00 0.00 ? 223 LEU A HD22 6  
ATOM 18177 H HD23 . LEU A 1 192 ? -19.661 -15.331 -17.857 1.00 0.00 ? 223 LEU A HD23 6  
ATOM 18178 N N    . THR A 1 193 ? -19.901 -10.194 -17.269 1.00 0.00 ? 224 THR A N    6  
ATOM 18179 C CA   . THR A 1 193 ? -19.933 -8.898  -17.940 1.00 0.00 ? 224 THR A CA   6  
ATOM 18180 C C    . THR A 1 193 ? -20.010 -9.081  -19.450 1.00 0.00 ? 224 THR A C    6  
ATOM 18181 O O    . THR A 1 193 ? -19.255 -9.858  -20.033 1.00 0.00 ? 224 THR A O    6  
ATOM 18182 C CB   . THR A 1 193 ? -18.682 -8.090  -17.583 1.00 0.00 ? 224 THR A CB   6  
ATOM 18183 O OG1  . THR A 1 193 ? -18.637 -7.891  -16.177 1.00 0.00 ? 224 THR A OG1  6  
ATOM 18184 C CG2  . THR A 1 193 ? -18.725 -6.736  -18.292 1.00 0.00 ? 224 THR A CG2  6  
ATOM 18185 H H    . THR A 1 193 ? -19.195 -10.830 -17.497 1.00 0.00 ? 224 THR A H    6  
ATOM 18186 H HA   . THR A 1 193 ? -20.804 -8.353  -17.608 1.00 0.00 ? 224 THR A HA   6  
ATOM 18187 H HB   . THR A 1 193 ? -17.802 -8.630  -17.899 1.00 0.00 ? 224 THR A HB   6  
ATOM 18188 H HG1  . THR A 1 193 ? -19.391 -7.350  -15.930 1.00 0.00 ? 224 THR A HG1  6  
ATOM 18189 H HG21 . THR A 1 193 ? -18.641 -6.885  -19.359 1.00 0.00 ? 224 THR A HG21 6  
ATOM 18190 H HG22 . THR A 1 193 ? -17.906 -6.123  -17.948 1.00 0.00 ? 224 THR A HG22 6  
ATOM 18191 H HG23 . THR A 1 193 ? -19.661 -6.245  -18.071 1.00 0.00 ? 224 THR A HG23 6  
ATOM 18192 N N    . VAL A 1 194 ? -20.938 -8.370  -20.074 1.00 0.00 ? 225 VAL A N    6  
ATOM 18193 C CA   . VAL A 1 194 ? -21.131 -8.466  -21.513 1.00 0.00 ? 225 VAL A CA   6  
ATOM 18194 C C    . VAL A 1 194 ? -21.071 -7.082  -22.159 1.00 0.00 ? 225 VAL A C    6  
ATOM 18195 O O    . VAL A 1 194 ? -21.687 -6.138  -21.675 1.00 0.00 ? 225 VAL A O    6  
ATOM 18196 C CB   . VAL A 1 194 ? -22.479 -9.134  -21.785 1.00 0.00 ? 225 VAL A CB   6  
ATOM 18197 C CG1  . VAL A 1 194 ? -22.746 -9.192  -23.292 1.00 0.00 ? 225 VAL A CG1  6  
ATOM 18198 C CG2  . VAL A 1 194 ? -22.452 -10.559 -21.208 1.00 0.00 ? 225 VAL A CG2  6  
ATOM 18199 H H    . VAL A 1 194 ? -21.516 -7.777  -19.554 1.00 0.00 ? 225 VAL A H    6  
ATOM 18200 H HA   . VAL A 1 194 ? -20.347 -9.081  -21.931 1.00 0.00 ? 225 VAL A HA   6  
ATOM 18201 H HB   . VAL A 1 194 ? -23.263 -8.567  -21.304 1.00 0.00 ? 225 VAL A HB   6  
ATOM 18202 H HG11 . VAL A 1 194 ? -21.973 -9.771  -23.773 1.00 0.00 ? 225 VAL A HG11 6  
ATOM 18203 H HG12 . VAL A 1 194 ? -22.749 -8.190  -23.696 1.00 0.00 ? 225 VAL A HG12 6  
ATOM 18204 H HG13 . VAL A 1 194 ? -23.707 -9.653  -23.470 1.00 0.00 ? 225 VAL A HG13 6  
ATOM 18205 H HG21 . VAL A 1 194 ? -22.006 -10.547 -20.218 1.00 0.00 ? 225 VAL A HG21 6  
ATOM 18206 H HG22 . VAL A 1 194 ? -21.867 -11.198 -21.855 1.00 0.00 ? 225 VAL A HG22 6  
ATOM 18207 H HG23 . VAL A 1 194 ? -23.461 -10.940 -21.143 1.00 0.00 ? 225 VAL A HG23 6  
ATOM 18208 N N    . VAL A 1 195 ? -20.308 -6.966  -23.240 1.00 0.00 ? 226 VAL A N    6  
ATOM 18209 C CA   . VAL A 1 195 ? -20.158 -5.685  -23.929 1.00 0.00 ? 226 VAL A CA   6  
ATOM 18210 C C    . VAL A 1 195 ? -20.878 -5.681  -25.273 1.00 0.00 ? 226 VAL A C    6  
ATOM 18211 O O    . VAL A 1 195 ? -20.664 -6.562  -26.103 1.00 0.00 ? 226 VAL A O    6  
ATOM 18212 C CB   . VAL A 1 195 ? -18.677 -5.399  -24.164 1.00 0.00 ? 226 VAL A CB   6  
ATOM 18213 C CG1  . VAL A 1 195 ? -18.527 -4.140  -25.021 1.00 0.00 ? 226 VAL A CG1  6  
ATOM 18214 C CG2  . VAL A 1 195 ? -17.981 -5.186  -22.819 1.00 0.00 ? 226 VAL A CG2  6  
ATOM 18215 H H    . VAL A 1 195 ? -19.825 -7.750  -23.573 1.00 0.00 ? 226 VAL A H    6  
ATOM 18216 H HA   . VAL A 1 195 ? -20.567 -4.902  -23.309 1.00 0.00 ? 226 VAL A HA   6  
ATOM 18217 H HB   . VAL A 1 195 ? -18.229 -6.237  -24.675 1.00 0.00 ? 226 VAL A HB   6  
ATOM 18218 H HG11 . VAL A 1 195 ? -18.816 -4.363  -26.040 1.00 0.00 ? 226 VAL A HG11 6  
ATOM 18219 H HG12 . VAL A 1 195 ? -17.500 -3.812  -25.004 1.00 0.00 ? 226 VAL A HG12 6  
ATOM 18220 H HG13 . VAL A 1 195 ? -19.163 -3.359  -24.630 1.00 0.00 ? 226 VAL A HG13 6  
ATOM 18221 H HG21 . VAL A 1 195 ? -18.317 -4.258  -22.382 1.00 0.00 ? 226 VAL A HG21 6  
ATOM 18222 H HG22 . VAL A 1 195 ? -16.911 -5.146  -22.969 1.00 0.00 ? 226 VAL A HG22 6  
ATOM 18223 H HG23 . VAL A 1 195 ? -18.220 -6.004  -22.156 1.00 0.00 ? 226 VAL A HG23 6  
ATOM 18224 N N    . LEU A 1 196 ? -21.722 -4.668  -25.482 1.00 0.00 ? 227 LEU A N    6  
ATOM 18225 C CA   . LEU A 1 196 ? -22.457 -4.547  -26.738 1.00 0.00 ? 227 LEU A CA   6  
ATOM 18226 C C    . LEU A 1 196 ? -22.070 -3.258  -27.460 1.00 0.00 ? 227 LEU A C    6  
ATOM 18227 O O    . LEU A 1 196 ? -22.497 -2.168  -27.077 1.00 0.00 ? 227 LEU A O    6  
ATOM 18228 C CB   . LEU A 1 196 ? -23.969 -4.538  -26.468 1.00 0.00 ? 227 LEU A CB   6  
ATOM 18229 C CG   . LEU A 1 196 ? -24.656 -5.730  -27.153 1.00 0.00 ? 227 LEU A CG   6  
ATOM 18230 C CD1  . LEU A 1 196 ? -24.466 -5.642  -28.670 1.00 0.00 ? 227 LEU A CD1  6  
ATOM 18231 C CD2  . LEU A 1 196 ? -24.071 -7.047  -26.625 1.00 0.00 ? 227 LEU A CD2  6  
ATOM 18232 H H    . LEU A 1 196 ? -21.843 -3.987  -24.784 1.00 0.00 ? 227 LEU A H    6  
ATOM 18233 H HA   . LEU A 1 196 ? -22.210 -5.382  -27.367 1.00 0.00 ? 227 LEU A HA   6  
ATOM 18234 H HB2  . LEU A 1 196 ? -24.136 -4.591  -25.405 1.00 0.00 ? 227 LEU A HB2  6  
ATOM 18235 H HB3  . LEU A 1 196 ? -24.390 -3.619  -26.849 1.00 0.00 ? 227 LEU A HB3  6  
ATOM 18236 H HG   . LEU A 1 196 ? -25.716 -5.700  -26.935 1.00 0.00 ? 227 LEU A HG   6  
ATOM 18237 H HD11 . LEU A 1 196 ? -25.123 -6.347  -29.157 1.00 0.00 ? 227 LEU A HD11 6  
ATOM 18238 H HD12 . LEU A 1 196 ? -23.443 -5.873  -28.925 1.00 0.00 ? 227 LEU A HD12 6  
ATOM 18239 H HD13 . LEU A 1 196 ? -24.701 -4.643  -29.005 1.00 0.00 ? 227 LEU A HD13 6  
ATOM 18240 H HD21 . LEU A 1 196 ? -23.098 -7.213  -27.059 1.00 0.00 ? 227 LEU A HD21 6  
ATOM 18241 H HD22 . LEU A 1 196 ? -24.726 -7.863  -26.891 1.00 0.00 ? 227 LEU A HD22 6  
ATOM 18242 H HD23 . LEU A 1 196 ? -23.981 -6.994  -25.550 1.00 0.00 ? 227 LEU A HD23 6  
ATOM 18243 N N    . ASN A 1 197 ? -21.268 -3.392  -28.513 1.00 0.00 ? 228 ASN A N    6  
ATOM 18244 C CA   . ASN A 1 197 ? -20.842 -2.231  -29.286 1.00 0.00 ? 228 ASN A CA   6  
ATOM 18245 C C    . ASN A 1 197 ? -21.488 -2.250  -30.667 1.00 0.00 ? 228 ASN A C    6  
ATOM 18246 O O    . ASN A 1 197 ? -21.652 -3.309  -31.271 1.00 0.00 ? 228 ASN A O    6  
ATOM 18247 C CB   . ASN A 1 197 ? -19.319 -2.226  -29.435 1.00 0.00 ? 228 ASN A CB   6  
ATOM 18248 C CG   . ASN A 1 197 ? -18.658 -2.221  -28.061 1.00 0.00 ? 228 ASN A CG   6  
ATOM 18249 O OD1  . ASN A 1 197 ? -17.881 -3.119  -27.742 1.00 0.00 ? 228 ASN A OD1  6  
ATOM 18250 N ND2  . ASN A 1 197 ? -18.923 -1.255  -27.223 1.00 0.00 ? 228 ASN A ND2  6  
ATOM 18251 H H    . ASN A 1 197 ? -20.965 -4.285  -28.776 1.00 0.00 ? 228 ASN A H    6  
ATOM 18252 H HA   . ASN A 1 197 ? -21.143 -1.335  -28.768 1.00 0.00 ? 228 ASN A HA   6  
ATOM 18253 H HB2  . ASN A 1 197 ? -19.009 -3.105  -29.980 1.00 0.00 ? 228 ASN A HB2  6  
ATOM 18254 H HB3  . ASN A 1 197 ? -19.018 -1.344  -29.978 1.00 0.00 ? 228 ASN A HB3  6  
ATOM 18255 H HD21 . ASN A 1 197 ? -19.544 -0.542  -27.479 1.00 0.00 ? 228 ASN A HD21 6  
ATOM 18256 H HD22 . ASN A 1 197 ? -18.502 -1.245  -26.339 1.00 0.00 ? 228 ASN A HD22 6  
ATOM 18257 N N    . GLY A 1 198 ? -21.857 -1.072  -31.160 1.00 0.00 ? 229 GLY A N    6  
ATOM 18258 C CA   . GLY A 1 198 ? -22.488 -0.967  -32.471 1.00 0.00 ? 229 GLY A CA   6  
ATOM 18259 C C    . GLY A 1 198 ? -22.728 0.491   -32.845 1.00 0.00 ? 229 GLY A C    6  
ATOM 18260 O O    . GLY A 1 198 ? -22.495 0.835   -33.991 1.00 0.00 ? 229 GLY A O    6  
ATOM 18261 O OXT  . GLY A 1 198 ? -23.143 1.244   -31.978 1.00 0.00 ? 229 GLY A OXT  6  
ATOM 18262 H H    . GLY A 1 198 ? -21.703 -0.260  -30.634 1.00 0.00 ? 229 GLY A H    6  
ATOM 18263 H HA2  . GLY A 1 198 ? -21.846 -1.423  -33.211 1.00 0.00 ? 229 GLY A HA2  6  
ATOM 18264 H HA3  . GLY A 1 198 ? -23.434 -1.487  -32.453 1.00 0.00 ? 229 GLY A HA3  6  
ATOM 18265 N N    . SER A 1 1   ? -11.644 5.229   -31.736 1.00 0.00 ? 32  SER A N    7  
ATOM 18266 C CA   . SER A 1 1   ? -12.658 4.770   -30.745 1.00 0.00 ? 32  SER A CA   7  
ATOM 18267 C C    . SER A 1 1   ? -12.803 3.255   -30.831 1.00 0.00 ? 32  SER A C    7  
ATOM 18268 O O    . SER A 1 1   ? -12.544 2.542   -29.863 1.00 0.00 ? 32  SER A O    7  
ATOM 18269 C CB   . SER A 1 1   ? -13.999 5.442   -31.044 1.00 0.00 ? 32  SER A CB   7  
ATOM 18270 O OG   . SER A 1 1   ? -13.902 6.832   -30.763 1.00 0.00 ? 32  SER A OG   7  
ATOM 18271 H H1   . SER A 1 1   ? -10.975 4.457   -31.930 1.00 0.00 ? 32  SER A H1   7  
ATOM 18272 H H2   . SER A 1 1   ? -11.129 6.047   -31.353 1.00 0.00 ? 32  SER A H2   7  
ATOM 18273 H H3   . SER A 1 1   ? -12.120 5.500   -32.619 1.00 0.00 ? 32  SER A H3   7  
ATOM 18274 H HA   . SER A 1 1   ? -12.335 5.044   -29.751 1.00 0.00 ? 32  SER A HA   7  
ATOM 18275 H HB2  . SER A 1 1   ? -14.248 5.306   -32.084 1.00 0.00 ? 32  SER A HB2  7  
ATOM 18276 H HB3  . SER A 1 1   ? -14.769 4.992   -30.430 1.00 0.00 ? 32  SER A HB3  7  
ATOM 18277 H HG   . SER A 1 1   ? -13.184 7.191   -31.289 1.00 0.00 ? 32  SER A HG   7  
ATOM 18278 N N    . GLU A 1 2   ? -13.217 2.771   -31.996 1.00 0.00 ? 33  GLU A N    7  
ATOM 18279 C CA   . GLU A 1 2   ? -13.393 1.337   -32.197 1.00 0.00 ? 33  GLU A CA   7  
ATOM 18280 C C    . GLU A 1 2   ? -14.498 0.807   -31.284 1.00 0.00 ? 33  GLU A C    7  
ATOM 18281 O O    . GLU A 1 2   ? -15.330 1.574   -30.798 1.00 0.00 ? 33  GLU A O    7  
ATOM 18282 C CB   . GLU A 1 2   ? -12.078 0.611   -31.899 1.00 0.00 ? 33  GLU A CB   7  
ATOM 18283 C CG   . GLU A 1 2   ? -11.843 -0.482  -32.945 1.00 0.00 ? 33  GLU A CG   7  
ATOM 18284 C CD   . GLU A 1 2   ? -11.504 0.150   -34.291 1.00 0.00 ? 33  GLU A CD   7  
ATOM 18285 O OE1  . GLU A 1 2   ? -11.056 1.283   -34.295 1.00 0.00 ? 33  GLU A OE1  7  
ATOM 18286 O OE2  . GLU A 1 2   ? -11.698 -0.510  -35.300 1.00 0.00 ? 33  GLU A OE2  7  
ATOM 18287 H H    . GLU A 1 2   ? -13.408 3.388   -32.734 1.00 0.00 ? 33  GLU A H    7  
ATOM 18288 H HA   . GLU A 1 2   ? -13.667 1.156   -33.225 1.00 0.00 ? 33  GLU A HA   7  
ATOM 18289 H HB2  . GLU A 1 2   ? -11.261 1.318   -31.928 1.00 0.00 ? 33  GLU A HB2  7  
ATOM 18290 H HB3  . GLU A 1 2   ? -12.130 0.163   -30.918 1.00 0.00 ? 33  GLU A HB3  7  
ATOM 18291 H HG2  . GLU A 1 2   ? -11.024 -1.111  -32.629 1.00 0.00 ? 33  GLU A HG2  7  
ATOM 18292 H HG3  . GLU A 1 2   ? -12.735 -1.081  -33.048 1.00 0.00 ? 33  GLU A HG3  7  
ATOM 18293 N N    . GLU A 1 3   ? -14.502 -0.502  -31.053 1.00 0.00 ? 34  GLU A N    7  
ATOM 18294 C CA   . GLU A 1 3   ? -15.511 -1.116  -30.196 1.00 0.00 ? 34  GLU A CA   7  
ATOM 18295 C C    . GLU A 1 3   ? -16.916 -0.799  -30.692 1.00 0.00 ? 34  GLU A C    7  
ATOM 18296 O O    . GLU A 1 3   ? -17.804 -0.486  -29.900 1.00 0.00 ? 34  GLU A O    7  
ATOM 18297 C CB   . GLU A 1 3   ? -15.359 -0.615  -28.759 1.00 0.00 ? 34  GLU A CB   7  
ATOM 18298 C CG   . GLU A 1 3   ? -13.957 -0.951  -28.245 1.00 0.00 ? 34  GLU A CG   7  
ATOM 18299 C CD   . GLU A 1 3   ? -13.788 -2.463  -28.139 1.00 0.00 ? 34  GLU A CD   7  
ATOM 18300 O OE1  . GLU A 1 3   ? -14.795 -3.151  -28.087 1.00 0.00 ? 34  GLU A OE1  7  
ATOM 18301 O OE2  . GLU A 1 3   ? -12.654 -2.911  -28.110 1.00 0.00 ? 34  GLU A OE2  7  
ATOM 18302 H H    . GLU A 1 3   ? -13.817 -1.066  -31.464 1.00 0.00 ? 34  GLU A H    7  
ATOM 18303 H HA   . GLU A 1 3   ? -15.370 -2.186  -30.205 1.00 0.00 ? 34  GLU A HA   7  
ATOM 18304 H HB2  . GLU A 1 3   ? -15.508 0.455   -28.734 1.00 0.00 ? 34  GLU A HB2  7  
ATOM 18305 H HB3  . GLU A 1 3   ? -16.097 -1.096  -28.133 1.00 0.00 ? 34  GLU A HB3  7  
ATOM 18306 H HG2  . GLU A 1 3   ? -13.222 -0.555  -28.928 1.00 0.00 ? 34  GLU A HG2  7  
ATOM 18307 H HG3  . GLU A 1 3   ? -13.817 -0.507  -27.271 1.00 0.00 ? 34  GLU A HG3  7  
ATOM 18308 N N    . VAL A 1 4   ? -17.118 -0.887  -32.003 1.00 0.00 ? 35  VAL A N    7  
ATOM 18309 C CA   . VAL A 1 4   ? -18.432 -0.614  -32.574 1.00 0.00 ? 35  VAL A CA   7  
ATOM 18310 C C    . VAL A 1 4   ? -18.878 -1.736  -33.511 1.00 0.00 ? 35  VAL A C    7  
ATOM 18311 O O    . VAL A 1 4   ? -19.901 -1.628  -34.184 1.00 0.00 ? 35  VAL A O    7  
ATOM 18312 C CB   . VAL A 1 4   ? -18.420 0.728   -33.311 1.00 0.00 ? 35  VAL A CB   7  
ATOM 18313 C CG1  . VAL A 1 4   ? -18.087 0.514   -34.792 1.00 0.00 ? 35  VAL A CG1  7  
ATOM 18314 C CG2  . VAL A 1 4   ? -19.793 1.392   -33.185 1.00 0.00 ? 35  VAL A CG2  7  
ATOM 18315 H H    . VAL A 1 4   ? -16.378 -1.144  -32.591 1.00 0.00 ? 35  VAL A H    7  
ATOM 18316 H HA   . VAL A 1 4   ? -19.137 -0.563  -31.772 1.00 0.00 ? 35  VAL A HA   7  
ATOM 18317 H HB   . VAL A 1 4   ? -17.670 1.369   -32.867 1.00 0.00 ? 35  VAL A HB   7  
ATOM 18318 H HG11 . VAL A 1 4   ? -18.958 0.142   -35.310 1.00 0.00 ? 35  VAL A HG11 7  
ATOM 18319 H HG12 . VAL A 1 4   ? -17.282 -0.202  -34.883 1.00 0.00 ? 35  VAL A HG12 7  
ATOM 18320 H HG13 . VAL A 1 4   ? -17.782 1.453   -35.230 1.00 0.00 ? 35  VAL A HG13 7  
ATOM 18321 H HG21 . VAL A 1 4   ? -20.545 0.750   -33.620 1.00 0.00 ? 35  VAL A HG21 7  
ATOM 18322 H HG22 . VAL A 1 4   ? -19.784 2.339   -33.705 1.00 0.00 ? 35  VAL A HG22 7  
ATOM 18323 H HG23 . VAL A 1 4   ? -20.020 1.556   -32.141 1.00 0.00 ? 35  VAL A HG23 7  
ATOM 18324 N N    . LYS A 1 5   ? -18.111 -2.816  -33.527 1.00 0.00 ? 36  LYS A N    7  
ATOM 18325 C CA   . LYS A 1 5   ? -18.429 -3.972  -34.365 1.00 0.00 ? 36  LYS A CA   7  
ATOM 18326 C C    . LYS A 1 5   ? -17.890 -5.270  -33.754 1.00 0.00 ? 36  LYS A C    7  
ATOM 18327 O O    . LYS A 1 5   ? -17.903 -6.314  -34.407 1.00 0.00 ? 36  LYS A O    7  
ATOM 18328 C CB   . LYS A 1 5   ? -17.830 -3.800  -35.763 1.00 0.00 ? 36  LYS A CB   7  
ATOM 18329 C CG   . LYS A 1 5   ? -18.581 -2.709  -36.526 1.00 0.00 ? 36  LYS A CG   7  
ATOM 18330 C CD   . LYS A 1 5   ? -17.980 -2.564  -37.925 1.00 0.00 ? 36  LYS A CD   7  
ATOM 18331 C CE   . LYS A 1 5   ? -18.736 -1.480  -38.696 1.00 0.00 ? 36  LYS A CE   7  
ATOM 18332 N NZ   . LYS A 1 5   ? -18.144 -1.337  -40.056 1.00 0.00 ? 36  LYS A NZ   7  
ATOM 18333 H H    . LYS A 1 5   ? -17.325 -2.841  -32.954 1.00 0.00 ? 36  LYS A H    7  
ATOM 18334 H HA   . LYS A 1 5   ? -19.502 -4.049  -34.457 1.00 0.00 ? 36  LYS A HA   7  
ATOM 18335 H HB2  . LYS A 1 5   ? -16.790 -3.524  -35.673 1.00 0.00 ? 36  LYS A HB2  7  
ATOM 18336 H HB3  . LYS A 1 5   ? -17.909 -4.731  -36.302 1.00 0.00 ? 36  LYS A HB3  7  
ATOM 18337 H HG2  . LYS A 1 5   ? -19.625 -2.976  -36.606 1.00 0.00 ? 36  LYS A HG2  7  
ATOM 18338 H HG3  . LYS A 1 5   ? -18.488 -1.773  -36.001 1.00 0.00 ? 36  LYS A HG3  7  
ATOM 18339 H HD2  . LYS A 1 5   ? -16.938 -2.288  -37.842 1.00 0.00 ? 36  LYS A HD2  7  
ATOM 18340 H HD3  . LYS A 1 5   ? -18.063 -3.501  -38.451 1.00 0.00 ? 36  LYS A HD3  7  
ATOM 18341 H HE2  . LYS A 1 5   ? -19.775 -1.761  -38.784 1.00 0.00 ? 36  LYS A HE2  7  
ATOM 18342 H HE3  . LYS A 1 5   ? -18.660 -0.542  -38.167 1.00 0.00 ? 36  LYS A HE3  7  
ATOM 18343 H HZ1  . LYS A 1 5   ? -18.311 -2.205  -40.601 1.00 0.00 ? 36  LYS A HZ1  7  
ATOM 18344 H HZ2  . LYS A 1 5   ? -17.120 -1.170  -39.971 1.00 0.00 ? 36  LYS A HZ2  7  
ATOM 18345 H HZ3  . LYS A 1 5   ? -18.587 -0.532  -40.543 1.00 0.00 ? 36  LYS A HZ3  7  
ATOM 18346 N N    . ASN A 1 6   ? -17.407 -5.205  -32.516 1.00 0.00 ? 37  ASN A N    7  
ATOM 18347 C CA   . ASN A 1 6   ? -16.860 -6.392  -31.864 1.00 0.00 ? 37  ASN A CA   7  
ATOM 18348 C C    . ASN A 1 6   ? -17.458 -6.585  -30.480 1.00 0.00 ? 37  ASN A C    7  
ATOM 18349 O O    . ASN A 1 6   ? -17.577 -5.642  -29.703 1.00 0.00 ? 37  ASN A O    7  
ATOM 18350 C CB   . ASN A 1 6   ? -15.341 -6.272  -31.746 1.00 0.00 ? 37  ASN A CB   7  
ATOM 18351 C CG   . ASN A 1 6   ? -14.737 -7.625  -31.391 1.00 0.00 ? 37  ASN A CG   7  
ATOM 18352 O OD1  . ASN A 1 6   ? -15.231 -8.662  -31.830 1.00 0.00 ? 37  ASN A OD1  7  
ATOM 18353 N ND2  . ASN A 1 6   ? -13.688 -7.676  -30.616 1.00 0.00 ? 37  ASN A ND2  7  
ATOM 18354 H H    . ASN A 1 6   ? -17.408 -4.354  -32.037 1.00 0.00 ? 37  ASN A H    7  
ATOM 18355 H HA   . ASN A 1 6   ? -17.092 -7.257  -32.461 1.00 0.00 ? 37  ASN A HA   7  
ATOM 18356 H HB2  . ASN A 1 6   ? -14.935 -5.932  -32.685 1.00 0.00 ? 37  ASN A HB2  7  
ATOM 18357 H HB3  . ASN A 1 6   ? -15.101 -5.561  -30.972 1.00 0.00 ? 37  ASN A HB3  7  
ATOM 18358 H HD21 . ASN A 1 6   ? -13.296 -6.848  -30.267 1.00 0.00 ? 37  ASN A HD21 7  
ATOM 18359 H HD22 . ASN A 1 6   ? -13.292 -8.542  -30.382 1.00 0.00 ? 37  ASN A HD22 7  
ATOM 18360 N N    . ALA A 1 7   ? -17.821 -7.820  -30.176 1.00 0.00 ? 38  ALA A N    7  
ATOM 18361 C CA   . ALA A 1 7   ? -18.400 -8.134  -28.880 1.00 0.00 ? 38  ALA A CA   7  
ATOM 18362 C C    . ALA A 1 7   ? -17.473 -9.054  -28.108 1.00 0.00 ? 38  ALA A C    7  
ATOM 18363 O O    . ALA A 1 7   ? -16.847 -9.946  -28.680 1.00 0.00 ? 38  ALA A O    7  
ATOM 18364 C CB   . ALA A 1 7   ? -19.755 -8.812  -29.068 1.00 0.00 ? 38  ALA A CB   7  
ATOM 18365 H H    . ALA A 1 7   ? -17.691 -8.535  -30.830 1.00 0.00 ? 38  ALA A H    7  
ATOM 18366 H HA   . ALA A 1 7   ? -18.539 -7.220  -28.323 1.00 0.00 ? 38  ALA A HA   7  
ATOM 18367 H HB1  . ALA A 1 7   ? -19.609 -9.872  -29.220 1.00 0.00 ? 38  ALA A HB1  7  
ATOM 18368 H HB2  . ALA A 1 7   ? -20.251 -8.390  -29.929 1.00 0.00 ? 38  ALA A HB2  7  
ATOM 18369 H HB3  . ALA A 1 7   ? -20.363 -8.654  -28.189 1.00 0.00 ? 38  ALA A HB3  7  
ATOM 18370 N N    . ASP A 1 8   ? -17.383 -8.826  -26.804 1.00 0.00 ? 39  ASP A N    7  
ATOM 18371 C CA   . ASP A 1 8   ? -16.518 -9.645  -25.958 1.00 0.00 ? 39  ASP A CA   7  
ATOM 18372 C C    . ASP A 1 8   ? -17.102 -9.749  -24.562 1.00 0.00 ? 39  ASP A C    7  
ATOM 18373 O O    . ASP A 1 8   ? -17.930 -8.937  -24.179 1.00 0.00 ? 39  ASP A O    7  
ATOM 18374 C CB   . ASP A 1 8   ? -15.117 -9.032  -25.883 1.00 0.00 ? 39  ASP A CB   7  
ATOM 18375 C CG   . ASP A 1 8   ? -15.204 -7.558  -25.502 1.00 0.00 ? 39  ASP A CG   7  
ATOM 18376 O OD1  . ASP A 1 8   ? -14.681 -7.205  -24.458 1.00 0.00 ? 39  ASP A OD1  7  
ATOM 18377 O OD2  . ASP A 1 8   ? -15.783 -6.800  -26.262 1.00 0.00 ? 39  ASP A OD2  7  
ATOM 18378 H H    . ASP A 1 8   ? -17.913 -8.098  -26.403 1.00 0.00 ? 39  ASP A H    7  
ATOM 18379 H HA   . ASP A 1 8   ? -16.442 -10.634 -26.383 1.00 0.00 ? 39  ASP A HA   7  
ATOM 18380 H HB2  . ASP A 1 8   ? -14.536 -9.560  -25.141 1.00 0.00 ? 39  ASP A HB2  7  
ATOM 18381 H HB3  . ASP A 1 8   ? -14.634 -9.124  -26.844 1.00 0.00 ? 39  ASP A HB3  7  
ATOM 18382 N N    . LEU A 1 9   ? -16.670 -10.744 -23.799 1.00 0.00 ? 40  LEU A N    7  
ATOM 18383 C CA   . LEU A 1 9   ? -17.187 -10.905 -22.445 1.00 0.00 ? 40  LEU A CA   7  
ATOM 18384 C C    . LEU A 1 9   ? -16.067 -11.163 -21.445 1.00 0.00 ? 40  LEU A C    7  
ATOM 18385 O O    . LEU A 1 9   ? -15.058 -11.789 -21.767 1.00 0.00 ? 40  LEU A O    7  
ATOM 18386 C CB   . LEU A 1 9   ? -18.218 -12.043 -22.404 1.00 0.00 ? 40  LEU A CB   7  
ATOM 18387 C CG   . LEU A 1 9   ? -17.541 -13.408 -22.568 1.00 0.00 ? 40  LEU A CG   7  
ATOM 18388 C CD1  . LEU A 1 9   ? -17.817 -14.252 -21.328 1.00 0.00 ? 40  LEU A CD1  7  
ATOM 18389 C CD2  . LEU A 1 9   ? -18.114 -14.118 -23.792 1.00 0.00 ? 40  LEU A CD2  7  
ATOM 18390 H H    . LEU A 1 9   ? -16.002 -11.371 -24.147 1.00 0.00 ? 40  LEU A H    7  
ATOM 18391 H HA   . LEU A 1 9   ? -17.685 -9.992  -22.161 1.00 0.00 ? 40  LEU A HA   7  
ATOM 18392 H HB2  . LEU A 1 9   ? -18.736 -12.016 -21.457 1.00 0.00 ? 40  LEU A HB2  7  
ATOM 18393 H HB3  . LEU A 1 9   ? -18.932 -11.902 -23.202 1.00 0.00 ? 40  LEU A HB3  7  
ATOM 18394 H HG   . LEU A 1 9   ? -16.479 -13.282 -22.692 1.00 0.00 ? 40  LEU A HG   7  
ATOM 18395 H HD11 . LEU A 1 9   ? -17.202 -15.141 -21.354 1.00 0.00 ? 40  LEU A HD11 7  
ATOM 18396 H HD12 . LEU A 1 9   ? -18.859 -14.536 -21.310 1.00 0.00 ? 40  LEU A HD12 7  
ATOM 18397 H HD13 . LEU A 1 9   ? -17.583 -13.679 -20.443 1.00 0.00 ? 40  LEU A HD13 7  
ATOM 18398 H HD21 . LEU A 1 9   ? -17.743 -13.643 -24.687 1.00 0.00 ? 40  LEU A HD21 7  
ATOM 18399 H HD22 . LEU A 1 9   ? -19.192 -14.058 -23.771 1.00 0.00 ? 40  LEU A HD22 7  
ATOM 18400 H HD23 . LEU A 1 9   ? -17.810 -15.155 -23.783 1.00 0.00 ? 40  LEU A HD23 7  
ATOM 18401 N N    . TYR A 1 10  ? -16.260 -10.678 -20.224 1.00 0.00 ? 41  TYR A N    7  
ATOM 18402 C CA   . TYR A 1 10  ? -15.277 -10.868 -19.170 1.00 0.00 ? 41  TYR A CA   7  
ATOM 18403 C C    . TYR A 1 10  ? -15.917 -11.604 -18.001 1.00 0.00 ? 41  TYR A C    7  
ATOM 18404 O O    . TYR A 1 10  ? -16.960 -11.193 -17.492 1.00 0.00 ? 41  TYR A O    7  
ATOM 18405 C CB   . TYR A 1 10  ? -14.740 -9.517  -18.694 1.00 0.00 ? 41  TYR A CB   7  
ATOM 18406 C CG   . TYR A 1 10  ? -14.037 -8.821  -19.835 1.00 0.00 ? 41  TYR A CG   7  
ATOM 18407 C CD1  . TYR A 1 10  ? -14.732 -7.903  -20.631 1.00 0.00 ? 41  TYR A CD1  7  
ATOM 18408 C CD2  . TYR A 1 10  ? -12.688 -9.092  -20.094 1.00 0.00 ? 41  TYR A CD2  7  
ATOM 18409 C CE1  . TYR A 1 10  ? -14.077 -7.255  -21.686 1.00 0.00 ? 41  TYR A CE1  7  
ATOM 18410 C CE2  . TYR A 1 10  ? -12.033 -8.445  -21.149 1.00 0.00 ? 41  TYR A CE2  7  
ATOM 18411 C CZ   . TYR A 1 10  ? -12.729 -7.526  -21.945 1.00 0.00 ? 41  TYR A CZ   7  
ATOM 18412 O OH   . TYR A 1 10  ? -12.084 -6.885  -22.983 1.00 0.00 ? 41  TYR A OH   7  
ATOM 18413 H H    . TYR A 1 10  ? -17.086 -10.193 -20.028 1.00 0.00 ? 41  TYR A H    7  
ATOM 18414 H HA   . TYR A 1 10  ? -14.458 -11.458 -19.554 1.00 0.00 ? 41  TYR A HA   7  
ATOM 18415 H HB2  . TYR A 1 10  ? -15.559 -8.904  -18.349 1.00 0.00 ? 41  TYR A HB2  7  
ATOM 18416 H HB3  . TYR A 1 10  ? -14.042 -9.673  -17.885 1.00 0.00 ? 41  TYR A HB3  7  
ATOM 18417 H HD1  . TYR A 1 10  ? -15.773 -7.695  -20.432 1.00 0.00 ? 41  TYR A HD1  7  
ATOM 18418 H HD2  . TYR A 1 10  ? -12.153 -9.801  -19.479 1.00 0.00 ? 41  TYR A HD2  7  
ATOM 18419 H HE1  . TYR A 1 10  ? -14.614 -6.548  -22.300 1.00 0.00 ? 41  TYR A HE1  7  
ATOM 18420 H HE2  . TYR A 1 10  ? -10.993 -8.654  -21.349 1.00 0.00 ? 41  TYR A HE2  7  
ATOM 18421 H HH   . TYR A 1 10  ? -11.999 -7.507  -23.710 1.00 0.00 ? 41  TYR A HH   7  
ATOM 18422 N N    . TRP A 1 11  ? -15.295 -12.699 -17.585 1.00 0.00 ? 42  TRP A N    7  
ATOM 18423 C CA   . TRP A 1 11  ? -15.819 -13.487 -16.478 1.00 0.00 ? 42  TRP A CA   7  
ATOM 18424 C C    . TRP A 1 11  ? -14.727 -14.368 -15.887 1.00 0.00 ? 42  TRP A C    7  
ATOM 18425 O O    . TRP A 1 11  ? -13.656 -14.514 -16.474 1.00 0.00 ? 42  TRP A O    7  
ATOM 18426 C CB   . TRP A 1 11  ? -17.010 -14.338 -16.941 1.00 0.00 ? 42  TRP A CB   7  
ATOM 18427 C CG   . TRP A 1 11  ? -16.586 -15.380 -17.936 1.00 0.00 ? 42  TRP A CG   7  
ATOM 18428 C CD1  . TRP A 1 11  ? -15.878 -15.146 -19.064 1.00 0.00 ? 42  TRP A CD1  7  
ATOM 18429 C CD2  . TRP A 1 11  ? -16.873 -16.811 -17.926 1.00 0.00 ? 42  TRP A CD2  7  
ATOM 18430 N NE1  . TRP A 1 11  ? -15.705 -16.339 -19.744 1.00 0.00 ? 42  TRP A NE1  7  
ATOM 18431 C CE2  . TRP A 1 11  ? -16.294 -17.395 -19.079 1.00 0.00 ? 42  TRP A CE2  7  
ATOM 18432 C CE3  . TRP A 1 11  ? -17.565 -17.651 -17.032 1.00 0.00 ? 42  TRP A CE3  7  
ATOM 18433 C CZ2  . TRP A 1 11  ? -16.401 -18.763 -19.337 1.00 0.00 ? 42  TRP A CZ2  7  
ATOM 18434 C CZ3  . TRP A 1 11  ? -17.675 -19.027 -17.291 1.00 0.00 ? 42  TRP A CZ3  7  
ATOM 18435 C CH2  . TRP A 1 11  ? -17.093 -19.582 -18.440 1.00 0.00 ? 42  TRP A CH2  7  
ATOM 18436 H H    . TRP A 1 11  ? -14.470 -12.986 -18.035 1.00 0.00 ? 42  TRP A H    7  
ATOM 18437 H HA   . TRP A 1 11  ? -16.162 -12.809 -15.712 1.00 0.00 ? 42  TRP A HA   7  
ATOM 18438 H HB2  . TRP A 1 11  ? -17.449 -14.827 -16.085 1.00 0.00 ? 42  TRP A HB2  7  
ATOM 18439 H HB3  . TRP A 1 11  ? -17.748 -13.693 -17.395 1.00 0.00 ? 42  TRP A HB3  7  
ATOM 18440 H HD1  . TRP A 1 11  ? -15.510 -14.183 -19.385 1.00 0.00 ? 42  TRP A HD1  7  
ATOM 18441 H HE1  . TRP A 1 11  ? -15.225 -16.442 -20.595 1.00 0.00 ? 42  TRP A HE1  7  
ATOM 18442 H HE3  . TRP A 1 11  ? -18.017 -17.233 -16.145 1.00 0.00 ? 42  TRP A HE3  7  
ATOM 18443 H HZ2  . TRP A 1 11  ? -15.952 -19.186 -20.224 1.00 0.00 ? 42  TRP A HZ2  7  
ATOM 18444 H HZ3  . TRP A 1 11  ? -18.208 -19.663 -16.599 1.00 0.00 ? 42  TRP A HZ3  7  
ATOM 18445 H HH2  . TRP A 1 11  ? -17.181 -20.641 -18.633 1.00 0.00 ? 42  TRP A HH2  7  
ATOM 18446 N N    . GLY A 1 12  ? -15.000 -14.943 -14.719 1.00 0.00 ? 43  GLY A N    7  
ATOM 18447 C CA   . GLY A 1 12  ? -14.026 -15.800 -14.054 1.00 0.00 ? 43  GLY A CA   7  
ATOM 18448 C C    . GLY A 1 12  ? -13.729 -17.038 -14.893 1.00 0.00 ? 43  GLY A C    7  
ATOM 18449 O O    . GLY A 1 12  ? -13.257 -16.924 -16.024 1.00 0.00 ? 43  GLY A O    7  
ATOM 18450 H H    . GLY A 1 12  ? -15.870 -14.781 -14.295 1.00 0.00 ? 43  GLY A H    7  
ATOM 18451 H HA2  . GLY A 1 12  ? -13.110 -15.246 -13.900 1.00 0.00 ? 43  GLY A HA2  7  
ATOM 18452 H HA3  . GLY A 1 12  ? -14.418 -16.110 -13.097 1.00 0.00 ? 43  GLY A HA3  7  
ATOM 18453 N N    . PHE A 1 13  ? -14.004 -18.213 -14.323 1.00 0.00 ? 44  PHE A N    7  
ATOM 18454 C CA   . PHE A 1 13  ? -13.767 -19.488 -15.008 1.00 0.00 ? 44  PHE A CA   7  
ATOM 18455 C C    . PHE A 1 13  ? -12.279 -19.836 -15.023 1.00 0.00 ? 44  PHE A C    7  
ATOM 18456 O O    . PHE A 1 13  ? -11.891 -20.943 -14.647 1.00 0.00 ? 44  PHE A O    7  
ATOM 18457 C CB   . PHE A 1 13  ? -14.305 -19.436 -16.444 1.00 0.00 ? 44  PHE A CB   7  
ATOM 18458 C CG   . PHE A 1 13  ? -14.601 -20.832 -16.940 1.00 0.00 ? 44  PHE A CG   7  
ATOM 18459 C CD1  . PHE A 1 13  ? -13.905 -21.339 -18.042 1.00 0.00 ? 44  PHE A CD1  7  
ATOM 18460 C CD2  . PHE A 1 13  ? -15.571 -21.616 -16.303 1.00 0.00 ? 44  PHE A CD2  7  
ATOM 18461 C CE1  . PHE A 1 13  ? -14.175 -22.630 -18.508 1.00 0.00 ? 44  PHE A CE1  7  
ATOM 18462 C CE2  . PHE A 1 13  ? -15.842 -22.909 -16.769 1.00 0.00 ? 44  PHE A CE2  7  
ATOM 18463 C CZ   . PHE A 1 13  ? -15.144 -23.415 -17.872 1.00 0.00 ? 44  PHE A CZ   7  
ATOM 18464 H H    . PHE A 1 13  ? -14.372 -18.223 -13.415 1.00 0.00 ? 44  PHE A H    7  
ATOM 18465 H HA   . PHE A 1 13  ? -14.292 -20.265 -14.472 1.00 0.00 ? 44  PHE A HA   7  
ATOM 18466 H HB2  . PHE A 1 13  ? -15.209 -18.846 -16.464 1.00 0.00 ? 44  PHE A HB2  7  
ATOM 18467 H HB3  . PHE A 1 13  ? -13.567 -18.979 -17.084 1.00 0.00 ? 44  PHE A HB3  7  
ATOM 18468 H HD1  . PHE A 1 13  ? -13.159 -20.733 -18.533 1.00 0.00 ? 44  PHE A HD1  7  
ATOM 18469 H HD2  . PHE A 1 13  ? -16.110 -21.225 -15.452 1.00 0.00 ? 44  PHE A HD2  7  
ATOM 18470 H HE1  . PHE A 1 13  ? -13.638 -23.021 -19.359 1.00 0.00 ? 44  PHE A HE1  7  
ATOM 18471 H HE2  . PHE A 1 13  ? -16.589 -23.514 -16.280 1.00 0.00 ? 44  PHE A HE2  7  
ATOM 18472 H HZ   . PHE A 1 13  ? -15.353 -24.412 -18.232 1.00 0.00 ? 44  PHE A HZ   7  
ATOM 18473 N N    . SER A 1 14  ? -11.446 -18.890 -15.452 1.00 0.00 ? 45  SER A N    7  
ATOM 18474 C CA   . SER A 1 14  ? -10.011 -19.122 -15.497 1.00 0.00 ? 45  SER A CA   7  
ATOM 18475 C C    . SER A 1 14  ? -9.302  -18.211 -14.507 1.00 0.00 ? 45  SER A C    7  
ATOM 18476 O O    . SER A 1 14  ? -9.517  -17.003 -14.509 1.00 0.00 ? 45  SER A O    7  
ATOM 18477 C CB   . SER A 1 14  ? -9.477  -18.846 -16.900 1.00 0.00 ? 45  SER A CB   7  
ATOM 18478 O OG   . SER A 1 14  ? -8.080  -19.110 -16.932 1.00 0.00 ? 45  SER A OG   7  
ATOM 18479 H H    . SER A 1 14  ? -11.798 -18.029 -15.740 1.00 0.00 ? 45  SER A H    7  
ATOM 18480 H HA   . SER A 1 14  ? -9.811  -20.147 -15.240 1.00 0.00 ? 45  SER A HA   7  
ATOM 18481 H HB2  . SER A 1 14  ? -9.978  -19.480 -17.611 1.00 0.00 ? 45  SER A HB2  7  
ATOM 18482 H HB3  . SER A 1 14  ? -9.660  -17.810 -17.153 1.00 0.00 ? 45  SER A HB3  7  
ATOM 18483 H HG   . SER A 1 14  ? -7.627  -18.288 -17.133 1.00 0.00 ? 45  SER A HG   7  
ATOM 18484 N N    . GLY A 1 15  ? -8.456  -18.795 -13.668 1.00 0.00 ? 46  GLY A N    7  
ATOM 18485 C CA   . GLY A 1 15  ? -7.713  -18.020 -12.680 1.00 0.00 ? 46  GLY A CA   7  
ATOM 18486 C C    . GLY A 1 15  ? -8.513  -17.839 -11.396 1.00 0.00 ? 46  GLY A C    7  
ATOM 18487 O O    . GLY A 1 15  ? -8.152  -18.387 -10.354 1.00 0.00 ? 46  GLY A O    7  
ATOM 18488 H H    . GLY A 1 15  ? -8.322  -19.766 -13.717 1.00 0.00 ? 46  GLY A H    7  
ATOM 18489 H HA2  . GLY A 1 15  ? -6.793  -18.537 -12.451 1.00 0.00 ? 46  GLY A HA2  7  
ATOM 18490 H HA3  . GLY A 1 15  ? -7.482  -17.049 -13.092 1.00 0.00 ? 46  GLY A HA3  7  
ATOM 18491 N N    . SER A 1 16  ? -9.601  -17.076 -11.465 1.00 0.00 ? 47  SER A N    7  
ATOM 18492 C CA   . SER A 1 16  ? -10.426 -16.857 -10.285 1.00 0.00 ? 47  SER A CA   7  
ATOM 18493 C C    . SER A 1 16  ? -10.950 -18.190 -9.780  1.00 0.00 ? 47  SER A C    7  
ATOM 18494 O O    . SER A 1 16  ? -10.942 -18.456 -8.581  1.00 0.00 ? 47  SER A O    7  
ATOM 18495 C CB   . SER A 1 16  ? -11.597 -15.935 -10.623 1.00 0.00 ? 47  SER A CB   7  
ATOM 18496 O OG   . SER A 1 16  ? -12.391 -15.737 -9.459  1.00 0.00 ? 47  SER A OG   7  
ATOM 18497 H H    . SER A 1 16  ? -9.855  -16.659 -12.315 1.00 0.00 ? 47  SER A H    7  
ATOM 18498 H HA   . SER A 1 16  ? -9.827  -16.398 -9.513  1.00 0.00 ? 47  SER A HA   7  
ATOM 18499 H HB2  . SER A 1 16  ? -11.224 -14.983 -10.963 1.00 0.00 ? 47  SER A HB2  7  
ATOM 18500 H HB3  . SER A 1 16  ? -12.196 -16.385 -11.405 1.00 0.00 ? 47  SER A HB3  7  
ATOM 18501 H HG   . SER A 1 16  ? -12.090 -14.934 -9.027  1.00 0.00 ? 47  SER A HG   7  
ATOM 18502 N N    . SER A 1 17  ? -11.390 -19.025 -10.714 1.00 0.00 ? 48  SER A N    7  
ATOM 18503 C CA   . SER A 1 17  ? -11.905 -20.345 -10.371 1.00 0.00 ? 48  SER A CA   7  
ATOM 18504 C C    . SER A 1 17  ? -10.816 -21.185 -9.709  1.00 0.00 ? 48  SER A C    7  
ATOM 18505 O O    . SER A 1 17  ? -11.076 -21.928 -8.763  1.00 0.00 ? 48  SER A O    7  
ATOM 18506 C CB   . SER A 1 17  ? -12.396 -21.058 -11.631 1.00 0.00 ? 48  SER A CB   7  
ATOM 18507 O OG   . SER A 1 17  ? -13.520 -20.366 -12.157 1.00 0.00 ? 48  SER A OG   7  
ATOM 18508 H H    . SER A 1 17  ? -11.355 -18.752 -11.653 1.00 0.00 ? 48  SER A H    7  
ATOM 18509 H HA   . SER A 1 17  ? -12.733 -20.236 -9.689  1.00 0.00 ? 48  SER A HA   7  
ATOM 18510 H HB2  . SER A 1 17  ? -11.610 -21.073 -12.367 1.00 0.00 ? 48  SER A HB2  7  
ATOM 18511 H HB3  . SER A 1 17  ? -12.672 -22.076 -11.384 1.00 0.00 ? 48  SER A HB3  7  
ATOM 18512 H HG   . SER A 1 17  ? -14.252 -20.482 -11.548 1.00 0.00 ? 48  SER A HG   7  
ATOM 18513 N N    . HIS A 1 18  ? -9.596  -21.068 -10.224 1.00 0.00 ? 49  HIS A N    7  
ATOM 18514 C CA   . HIS A 1 18  ? -8.473  -21.831 -9.689  1.00 0.00 ? 49  HIS A CA   7  
ATOM 18515 C C    . HIS A 1 18  ? -7.459  -20.906 -9.022  1.00 0.00 ? 49  HIS A C    7  
ATOM 18516 O O    . HIS A 1 18  ? -6.254  -21.046 -9.230  1.00 0.00 ? 49  HIS A O    7  
ATOM 18517 C CB   . HIS A 1 18  ? -7.792  -22.608 -10.818 1.00 0.00 ? 49  HIS A CB   7  
ATOM 18518 C CG   . HIS A 1 18  ? -8.731  -22.718 -11.984 1.00 0.00 ? 49  HIS A CG   7  
ATOM 18519 N ND1  . HIS A 1 18  ? -8.436  -22.161 -13.216 1.00 0.00 ? 49  HIS A ND1  7  
ATOM 18520 C CD2  . HIS A 1 18  ? -9.963  -23.300 -12.120 1.00 0.00 ? 49  HIS A CD2  7  
ATOM 18521 C CE1  . HIS A 1 18  ? -9.470  -22.417 -14.032 1.00 0.00 ? 49  HIS A CE1  7  
ATOM 18522 N NE2  . HIS A 1 18  ? -10.430 -23.111 -13.417 1.00 0.00 ? 49  HIS A NE2  7  
ATOM 18523 H H    . HIS A 1 18  ? -9.449  -20.466 -10.982 1.00 0.00 ? 49  HIS A H    7  
ATOM 18524 H HA   . HIS A 1 18  ? -8.843  -22.532 -8.956  1.00 0.00 ? 49  HIS A HA   7  
ATOM 18525 H HB2  . HIS A 1 18  ? -6.896  -22.093 -11.129 1.00 0.00 ? 49  HIS A HB2  7  
ATOM 18526 H HB3  . HIS A 1 18  ? -7.536  -23.598 -10.470 1.00 0.00 ? 49  HIS A HB3  7  
ATOM 18527 H HD2  . HIS A 1 18  ? -10.496 -23.811 -11.336 1.00 0.00 ? 49  HIS A HD2  7  
ATOM 18528 H HE1  . HIS A 1 18  ? -9.526  -22.088 -15.058 1.00 0.00 ? 49  HIS A HE1  7  
ATOM 18529 H HE2  . HIS A 1 18  ? -11.280 -23.420 -13.796 1.00 0.00 ? 49  HIS A HE2  7  
ATOM 18530 N N    . HIS A 1 19  ? -7.962  -19.955 -8.233  1.00 0.00 ? 50  HIS A N    7  
ATOM 18531 C CA   . HIS A 1 19  ? -7.108  -18.990 -7.539  1.00 0.00 ? 50  HIS A CA   7  
ATOM 18532 C C    . HIS A 1 19  ? -5.812  -19.630 -7.032  1.00 0.00 ? 50  HIS A C    7  
ATOM 18533 O O    . HIS A 1 19  ? -4.799  -19.612 -7.726  1.00 0.00 ? 50  HIS A O    7  
ATOM 18534 C CB   . HIS A 1 19  ? -7.853  -18.336 -6.359  1.00 0.00 ? 50  HIS A CB   7  
ATOM 18535 C CG   . HIS A 1 19  ? -8.897  -19.263 -5.766  1.00 0.00 ? 50  HIS A CG   7  
ATOM 18536 N ND1  . HIS A 1 19  ? -8.763  -20.646 -5.747  1.00 0.00 ? 50  HIS A ND1  7  
ATOM 18537 C CD2  . HIS A 1 19  ? -10.089 -19.001 -5.139  1.00 0.00 ? 50  HIS A CD2  7  
ATOM 18538 C CE1  . HIS A 1 19  ? -9.844  -21.152 -5.130  1.00 0.00 ? 50  HIS A CE1  7  
ATOM 18539 N NE2  . HIS A 1 19  ? -10.683 -20.194 -4.739  1.00 0.00 ? 50  HIS A NE2  7  
ATOM 18540 H H    . HIS A 1 19  ? -8.931  -19.893 -8.124  1.00 0.00 ? 50  HIS A H    7  
ATOM 18541 H HA   . HIS A 1 19  ? -6.844  -18.209 -8.237  1.00 0.00 ? 50  HIS A HA   7  
ATOM 18542 H HB2  . HIS A 1 19  ? -7.140  -18.076 -5.592  1.00 0.00 ? 50  HIS A HB2  7  
ATOM 18543 H HB3  . HIS A 1 19  ? -8.338  -17.436 -6.708  1.00 0.00 ? 50  HIS A HB3  7  
ATOM 18544 H HD2  . HIS A 1 19  ? -10.493 -18.016 -4.965  1.00 0.00 ? 50  HIS A HD2  7  
ATOM 18545 H HE1  . HIS A 1 19  ? -10.012 -22.207 -4.971  1.00 0.00 ? 50  HIS A HE1  7  
ATOM 18546 H HE2  . HIS A 1 19  ? -11.540 -20.305 -4.276  1.00 0.00 ? 50  HIS A HE2  7  
ATOM 18547 N N    . LYS A 1 20  ? -5.839  -20.175 -5.820  1.00 0.00 ? 51  LYS A N    7  
ATOM 18548 C CA   . LYS A 1 20  ? -4.657  -20.784 -5.230  1.00 0.00 ? 51  LYS A CA   7  
ATOM 18549 C C    . LYS A 1 20  ? -4.550  -22.271 -5.582  1.00 0.00 ? 51  LYS A C    7  
ATOM 18550 O O    . LYS A 1 20  ? -3.508  -22.890 -5.367  1.00 0.00 ? 51  LYS A O    7  
ATOM 18551 C CB   . LYS A 1 20  ? -4.752  -20.635 -3.718  1.00 0.00 ? 51  LYS A CB   7  
ATOM 18552 C CG   . LYS A 1 20  ? -4.872  -19.151 -3.372  1.00 0.00 ? 51  LYS A CG   7  
ATOM 18553 C CD   . LYS A 1 20  ? -4.992  -18.979 -1.856  1.00 0.00 ? 51  LYS A CD   7  
ATOM 18554 C CE   . LYS A 1 20  ? -6.343  -19.528 -1.388  1.00 0.00 ? 51  LYS A CE   7  
ATOM 18555 N NZ   . LYS A 1 20  ? -6.534  -19.233 0.060   1.00 0.00 ? 51  LYS A NZ   7  
ATOM 18556 H H    . LYS A 1 20  ? -6.661  -20.151 -5.301  1.00 0.00 ? 51  LYS A H    7  
ATOM 18557 H HA   . LYS A 1 20  ? -3.778  -20.268 -5.578  1.00 0.00 ? 51  LYS A HA   7  
ATOM 18558 H HB2  . LYS A 1 20  ? -5.621  -21.164 -3.361  1.00 0.00 ? 51  LYS A HB2  7  
ATOM 18559 H HB3  . LYS A 1 20  ? -3.864  -21.039 -3.256  1.00 0.00 ? 51  LYS A HB3  7  
ATOM 18560 H HG2  . LYS A 1 20  ? -3.997  -18.629 -3.728  1.00 0.00 ? 51  LYS A HG2  7  
ATOM 18561 H HG3  . LYS A 1 20  ? -5.752  -18.745 -3.848  1.00 0.00 ? 51  LYS A HG3  7  
ATOM 18562 H HD2  . LYS A 1 20  ? -4.193  -19.518 -1.367  1.00 0.00 ? 51  LYS A HD2  7  
ATOM 18563 H HD3  . LYS A 1 20  ? -4.927  -17.931 -1.608  1.00 0.00 ? 51  LYS A HD3  7  
ATOM 18564 H HE2  . LYS A 1 20  ? -7.136  -19.062 -1.955  1.00 0.00 ? 51  LYS A HE2  7  
ATOM 18565 H HE3  . LYS A 1 20  ? -6.372  -20.596 -1.539  1.00 0.00 ? 51  LYS A HE3  7  
ATOM 18566 H HZ1  . LYS A 1 20  ? -7.086  -18.360 0.163   1.00 0.00 ? 51  LYS A HZ1  7  
ATOM 18567 H HZ2  . LYS A 1 20  ? -5.607  -19.115 0.519   1.00 0.00 ? 51  LYS A HZ2  7  
ATOM 18568 H HZ3  . LYS A 1 20  ? -7.047  -20.018 0.509   1.00 0.00 ? 51  LYS A HZ3  7  
ATOM 18569 N N    . TYR A 1 21  ? -5.634  -22.843 -6.100  1.00 0.00 ? 52  TYR A N    7  
ATOM 18570 C CA   . TYR A 1 21  ? -5.651  -24.261 -6.449  1.00 0.00 ? 52  TYR A CA   7  
ATOM 18571 C C    . TYR A 1 21  ? -5.416  -24.476 -7.936  1.00 0.00 ? 52  TYR A C    7  
ATOM 18572 O O    . TYR A 1 21  ? -5.820  -25.499 -8.491  1.00 0.00 ? 52  TYR A O    7  
ATOM 18573 C CB   . TYR A 1 21  ? -6.992  -24.881 -6.051  1.00 0.00 ? 52  TYR A CB   7  
ATOM 18574 C CG   . TYR A 1 21  ? -7.135  -24.856 -4.548  1.00 0.00 ? 52  TYR A CG   7  
ATOM 18575 C CD1  . TYR A 1 21  ? -6.681  -25.938 -3.786  1.00 0.00 ? 52  TYR A CD1  7  
ATOM 18576 C CD2  . TYR A 1 21  ? -7.721  -23.752 -3.918  1.00 0.00 ? 52  TYR A CD2  7  
ATOM 18577 C CE1  . TYR A 1 21  ? -6.813  -25.917 -2.393  1.00 0.00 ? 52  TYR A CE1  7  
ATOM 18578 C CE2  . TYR A 1 21  ? -7.853  -23.730 -2.524  1.00 0.00 ? 52  TYR A CE2  7  
ATOM 18579 C CZ   . TYR A 1 21  ? -7.398  -24.814 -1.762  1.00 0.00 ? 52  TYR A CZ   7  
ATOM 18580 O OH   . TYR A 1 21  ? -7.528  -24.792 -0.388  1.00 0.00 ? 52  TYR A OH   7  
ATOM 18581 H H    . TYR A 1 21  ? -6.444  -22.307 -6.235  1.00 0.00 ? 52  TYR A H    7  
ATOM 18582 H HA   . TYR A 1 21  ? -4.865  -24.762 -5.902  1.00 0.00 ? 52  TYR A HA   7  
ATOM 18583 H HB2  . TYR A 1 21  ? -7.796  -24.315 -6.499  1.00 0.00 ? 52  TYR A HB2  7  
ATOM 18584 H HB3  . TYR A 1 21  ? -7.034  -25.902 -6.398  1.00 0.00 ? 52  TYR A HB3  7  
ATOM 18585 H HD1  . TYR A 1 21  ? -6.230  -26.791 -4.273  1.00 0.00 ? 52  TYR A HD1  7  
ATOM 18586 H HD2  . TYR A 1 21  ? -8.070  -22.916 -4.506  1.00 0.00 ? 52  TYR A HD2  7  
ATOM 18587 H HE1  . TYR A 1 21  ? -6.461  -26.751 -1.804  1.00 0.00 ? 52  TYR A HE1  7  
ATOM 18588 H HE2  . TYR A 1 21  ? -8.304  -22.879 -2.038  1.00 0.00 ? 52  TYR A HE2  7  
ATOM 18589 H HH   . TYR A 1 21  ? -8.431  -24.542 -0.179  1.00 0.00 ? 52  TYR A HH   7  
ATOM 18590 N N    . ASP A 1 22  ? -4.768  -23.518 -8.586  1.00 0.00 ? 53  ASP A N    7  
ATOM 18591 C CA   . ASP A 1 22  ? -4.504  -23.650 -10.014 1.00 0.00 ? 53  ASP A CA   7  
ATOM 18592 C C    . ASP A 1 22  ? -3.695  -24.913 -10.287 1.00 0.00 ? 53  ASP A C    7  
ATOM 18593 O O    . ASP A 1 22  ? -4.063  -25.728 -11.135 1.00 0.00 ? 53  ASP A O    7  
ATOM 18594 C CB   . ASP A 1 22  ? -3.724  -22.431 -10.514 1.00 0.00 ? 53  ASP A CB   7  
ATOM 18595 C CG   . ASP A 1 22  ? -3.475  -22.547 -12.014 1.00 0.00 ? 53  ASP A CG   7  
ATOM 18596 O OD1  . ASP A 1 22  ? -4.440  -22.501 -12.760 1.00 0.00 ? 53  ASP A OD1  7  
ATOM 18597 O OD2  . ASP A 1 22  ? -2.323  -22.674 -12.394 1.00 0.00 ? 53  ASP A OD2  7  
ATOM 18598 H H    . ASP A 1 22  ? -4.467  -22.717 -8.102  1.00 0.00 ? 53  ASP A H    7  
ATOM 18599 H HA   . ASP A 1 22  ? -5.439  -23.710 -10.544 1.00 0.00 ? 53  ASP A HA   7  
ATOM 18600 H HB2  . ASP A 1 22  ? -4.292  -21.535 -10.313 1.00 0.00 ? 53  ASP A HB2  7  
ATOM 18601 H HB3  . ASP A 1 22  ? -2.776  -22.377 -9.998  1.00 0.00 ? 53  ASP A HB3  7  
ATOM 18602 N N    . HIS A 1 23  ? -2.601  -25.082 -9.554  1.00 0.00 ? 54  HIS A N    7  
ATOM 18603 C CA   . HIS A 1 23  ? -1.760  -26.262 -9.725  1.00 0.00 ? 54  HIS A CA   7  
ATOM 18604 C C    . HIS A 1 23  ? -2.392  -27.490 -9.076  1.00 0.00 ? 54  HIS A C    7  
ATOM 18605 O O    . HIS A 1 23  ? -1.972  -28.620 -9.329  1.00 0.00 ? 54  HIS A O    7  
ATOM 18606 C CB   . HIS A 1 23  ? -0.375  -26.010 -9.126  1.00 0.00 ? 54  HIS A CB   7  
ATOM 18607 C CG   . HIS A 1 23  ? -0.496  -25.791 -7.644  1.00 0.00 ? 54  HIS A CG   7  
ATOM 18608 N ND1  . HIS A 1 23  ? -0.945  -24.594 -7.107  1.00 0.00 ? 54  HIS A ND1  7  
ATOM 18609 C CD2  . HIS A 1 23  ? -0.227  -26.604 -6.572  1.00 0.00 ? 54  HIS A CD2  7  
ATOM 18610 C CE1  . HIS A 1 23  ? -0.934  -24.720 -5.768  1.00 0.00 ? 54  HIS A CE1  7  
ATOM 18611 N NE2  . HIS A 1 23  ? -0.504  -25.927 -5.389  1.00 0.00 ? 54  HIS A NE2  7  
ATOM 18612 H H    . HIS A 1 23  ? -2.361  -24.410 -8.884  1.00 0.00 ? 54  HIS A H    7  
ATOM 18613 H HA   . HIS A 1 23  ? -1.655  -26.453 -10.776 1.00 0.00 ? 54  HIS A HA   7  
ATOM 18614 H HB2  . HIS A 1 23  ? 0.258   -26.866 -9.313  1.00 0.00 ? 54  HIS A HB2  7  
ATOM 18615 H HB3  . HIS A 1 23  ? 0.061   -25.135 -9.585  1.00 0.00 ? 54  HIS A HB3  7  
ATOM 18616 H HD2  . HIS A 1 23  ? 0.144   -27.617 -6.637  1.00 0.00 ? 54  HIS A HD2  7  
ATOM 18617 H HE1  . HIS A 1 23  ? -1.235  -23.943 -5.083  1.00 0.00 ? 54  HIS A HE1  7  
ATOM 18618 H HE2  . HIS A 1 23  ? -0.405  -26.263 -4.474  1.00 0.00 ? 54  HIS A HE2  7  
ATOM 18619 N N    . ASN A 1 24  ? -3.402  -27.266 -8.248  1.00 0.00 ? 55  ASN A N    7  
ATOM 18620 C CA   . ASN A 1 24  ? -4.084  -28.360 -7.576  1.00 0.00 ? 55  ASN A CA   7  
ATOM 18621 C C    . ASN A 1 24  ? -5.419  -28.671 -8.253  1.00 0.00 ? 55  ASN A C    7  
ATOM 18622 O O    . ASN A 1 24  ? -6.247  -29.392 -7.696  1.00 0.00 ? 55  ASN A O    7  
ATOM 18623 C CB   . ASN A 1 24  ? -4.326  -27.987 -6.118  1.00 0.00 ? 55  ASN A CB   7  
ATOM 18624 C CG   . ASN A 1 24  ? -3.007  -27.987 -5.354  1.00 0.00 ? 55  ASN A CG   7  
ATOM 18625 O OD1  . ASN A 1 24  ? -2.041  -28.622 -5.778  1.00 0.00 ? 55  ASN A OD1  7  
ATOM 18626 N ND2  . ASN A 1 24  ? -2.908  -27.310 -4.242  1.00 0.00 ? 55  ASN A ND2  7  
ATOM 18627 H H    . ASN A 1 24  ? -3.701  -26.350 -8.083  1.00 0.00 ? 55  ASN A H    7  
ATOM 18628 H HA   . ASN A 1 24  ? -3.459  -29.240 -7.613  1.00 0.00 ? 55  ASN A HA   7  
ATOM 18629 H HB2  . ASN A 1 24  ? -4.760  -27.000 -6.077  1.00 0.00 ? 55  ASN A HB2  7  
ATOM 18630 H HB3  . ASN A 1 24  ? -5.001  -28.699 -5.671  1.00 0.00 ? 55  ASN A HB3  7  
ATOM 18631 H HD21 . ASN A 1 24  ? -3.678  -26.805 -3.906  1.00 0.00 ? 55  ASN A HD21 7  
ATOM 18632 H HD22 . ASN A 1 24  ? -2.064  -27.304 -3.745  1.00 0.00 ? 55  ASN A HD22 7  
ATOM 18633 N N    . GLY A 1 25  ? -5.633  -28.116 -9.445  1.00 0.00 ? 56  GLY A N    7  
ATOM 18634 C CA   . GLY A 1 25  ? -6.884  -28.344 -10.155 1.00 0.00 ? 56  GLY A CA   7  
ATOM 18635 C C    . GLY A 1 25  ? -6.684  -28.284 -11.665 1.00 0.00 ? 56  GLY A C    7  
ATOM 18636 O O    . GLY A 1 25  ? -5.556  -28.311 -12.157 1.00 0.00 ? 56  GLY A O    7  
ATOM 18637 H H    . GLY A 1 25  ? -4.949  -27.539 -9.847  1.00 0.00 ? 56  GLY A H    7  
ATOM 18638 H HA2  . GLY A 1 25  ? -7.272  -29.315 -9.886  1.00 0.00 ? 56  GLY A HA2  7  
ATOM 18639 H HA3  . GLY A 1 25  ? -7.596  -27.585 -9.862  1.00 0.00 ? 56  GLY A HA3  7  
ATOM 18640 N N    . PRO A 1 26  ? -7.761  -28.202 -12.398 1.00 0.00 ? 57  PRO A N    7  
ATOM 18641 C CA   . PRO A 1 26  ? -7.733  -28.134 -13.888 1.00 0.00 ? 57  PRO A CA   7  
ATOM 18642 C C    . PRO A 1 26  ? -6.876  -26.975 -14.373 1.00 0.00 ? 57  PRO A C    7  
ATOM 18643 O O    . PRO A 1 26  ? -6.718  -25.972 -13.676 1.00 0.00 ? 57  PRO A O    7  
ATOM 18644 C CB   . PRO A 1 26  ? -9.196  -27.913 -14.274 1.00 0.00 ? 57  PRO A CB   7  
ATOM 18645 C CG   . PRO A 1 26  ? -9.979  -28.431 -13.121 1.00 0.00 ? 57  PRO A CG   7  
ATOM 18646 C CD   . PRO A 1 26  ? -9.136  -28.167 -11.883 1.00 0.00 ? 57  PRO A CD   7  
ATOM 18647 H HA   . PRO A 1 26  ? -7.384  -29.068 -14.305 1.00 0.00 ? 57  PRO A HA   7  
ATOM 18648 H HB2  . PRO A 1 26  ? -9.389  -26.859 -14.420 1.00 0.00 ? 57  PRO A HB2  7  
ATOM 18649 H HB3  . PRO A 1 26  ? -9.438  -28.469 -15.166 1.00 0.00 ? 57  PRO A HB3  7  
ATOM 18650 H HG2  . PRO A 1 26  ? -10.918 -27.904 -13.050 1.00 0.00 ? 57  PRO A HG2  7  
ATOM 18651 H HG3  . PRO A 1 26  ? -10.147 -29.491 -13.230 1.00 0.00 ? 57  PRO A HG3  7  
ATOM 18652 H HD2  . PRO A 1 26  ? -9.366  -27.196 -11.466 1.00 0.00 ? 57  PRO A HD2  7  
ATOM 18653 H HD3  . PRO A 1 26  ? -9.279  -28.946 -11.150 1.00 0.00 ? 57  PRO A HD3  7  
ATOM 18654 N N    . LYS A 1 27  ? -6.319  -27.125 -15.563 1.00 0.00 ? 58  LYS A N    7  
ATOM 18655 C CA   . LYS A 1 27  ? -5.463  -26.079 -16.126 1.00 0.00 ? 58  LYS A CA   7  
ATOM 18656 C C    . LYS A 1 27  ? -6.008  -25.589 -17.464 1.00 0.00 ? 58  LYS A C    7  
ATOM 18657 O O    . LYS A 1 27  ? -6.517  -26.370 -18.261 1.00 0.00 ? 58  LYS A O    7  
ATOM 18658 C CB   . LYS A 1 27  ? -4.038  -26.601 -16.320 1.00 0.00 ? 58  LYS A CB   7  
ATOM 18659 C CG   . LYS A 1 27  ? -3.080  -25.420 -16.518 1.00 0.00 ? 58  LYS A CG   7  
ATOM 18660 C CD   . LYS A 1 27  ? -1.994  -25.799 -17.527 1.00 0.00 ? 58  LYS A CD   7  
ATOM 18661 C CE   . LYS A 1 27  ? -0.946  -24.684 -17.590 1.00 0.00 ? 58  LYS A CE   7  
ATOM 18662 N NZ   . LYS A 1 27  ? 0.033   -24.985 -18.672 1.00 0.00 ? 58  LYS A NZ   7  
ATOM 18663 H H    . LYS A 1 27  ? -6.486  -27.953 -16.068 1.00 0.00 ? 58  LYS A H    7  
ATOM 18664 H HA   . LYS A 1 27  ? -5.434  -25.247 -15.440 1.00 0.00 ? 58  LYS A HA   7  
ATOM 18665 H HB2  . LYS A 1 27  ? -3.738  -27.162 -15.443 1.00 0.00 ? 58  LYS A HB2  7  
ATOM 18666 H HB3  . LYS A 1 27  ? -4.001  -27.241 -17.186 1.00 0.00 ? 58  LYS A HB3  7  
ATOM 18667 H HG2  . LYS A 1 27  ? -3.630  -24.568 -16.885 1.00 0.00 ? 58  LYS A HG2  7  
ATOM 18668 H HG3  . LYS A 1 27  ? -2.619  -25.170 -15.575 1.00 0.00 ? 58  LYS A HG3  7  
ATOM 18669 H HD2  . LYS A 1 27  ? -1.522  -26.721 -17.224 1.00 0.00 ? 58  LYS A HD2  7  
ATOM 18670 H HD3  . LYS A 1 27  ? -2.439  -25.922 -18.506 1.00 0.00 ? 58  LYS A HD3  7  
ATOM 18671 H HE2  . LYS A 1 27  ? -1.434  -23.743 -17.798 1.00 0.00 ? 58  LYS A HE2  7  
ATOM 18672 H HE3  . LYS A 1 27  ? -0.430  -24.622 -16.644 1.00 0.00 ? 58  LYS A HE3  7  
ATOM 18673 H HZ1  . LYS A 1 27  ? 0.793   -24.276 -18.659 1.00 0.00 ? 58  LYS A HZ1  7  
ATOM 18674 H HZ2  . LYS A 1 27  ? -0.451  -24.963 -19.593 1.00 0.00 ? 58  LYS A HZ2  7  
ATOM 18675 H HZ3  . LYS A 1 27  ? 0.442   -25.930 -18.518 1.00 0.00 ? 58  LYS A HZ3  7  
ATOM 18676 N N    . PHE A 1 28  ? -5.891  -24.287 -17.698 1.00 0.00 ? 59  PHE A N    7  
ATOM 18677 C CA   . PHE A 1 28  ? -6.364  -23.689 -18.942 1.00 0.00 ? 59  PHE A CA   7  
ATOM 18678 C C    . PHE A 1 28  ? -5.210  -23.531 -19.926 1.00 0.00 ? 59  PHE A C    7  
ATOM 18679 O O    . PHE A 1 28  ? -4.092  -23.196 -19.532 1.00 0.00 ? 59  PHE A O    7  
ATOM 18680 C CB   . PHE A 1 28  ? -6.981  -22.321 -18.658 1.00 0.00 ? 59  PHE A CB   7  
ATOM 18681 C CG   . PHE A 1 28  ? -8.416  -22.497 -18.237 1.00 0.00 ? 59  PHE A CG   7  
ATOM 18682 C CD1  . PHE A 1 28  ? -9.413  -21.715 -18.829 1.00 0.00 ? 59  PHE A CD1  7  
ATOM 18683 C CD2  . PHE A 1 28  ? -8.754  -23.443 -17.263 1.00 0.00 ? 59  PHE A CD2  7  
ATOM 18684 C CE1  . PHE A 1 28  ? -10.749 -21.878 -18.447 1.00 0.00 ? 59  PHE A CE1  7  
ATOM 18685 C CE2  . PHE A 1 28  ? -10.090 -23.607 -16.880 1.00 0.00 ? 59  PHE A CE2  7  
ATOM 18686 C CZ   . PHE A 1 28  ? -11.087 -22.824 -17.471 1.00 0.00 ? 59  PHE A CZ   7  
ATOM 18687 H H    . PHE A 1 28  ? -5.471  -23.717 -17.023 1.00 0.00 ? 59  PHE A H    7  
ATOM 18688 H HA   . PHE A 1 28  ? -7.117  -24.332 -19.379 1.00 0.00 ? 59  PHE A HA   7  
ATOM 18689 H HB2  . PHE A 1 28  ? -6.429  -21.835 -17.866 1.00 0.00 ? 59  PHE A HB2  7  
ATOM 18690 H HB3  . PHE A 1 28  ? -6.939  -21.716 -19.551 1.00 0.00 ? 59  PHE A HB3  7  
ATOM 18691 H HD1  . PHE A 1 28  ? -9.152  -20.985 -19.581 1.00 0.00 ? 59  PHE A HD1  7  
ATOM 18692 H HD2  . PHE A 1 28  ? -7.984  -24.048 -16.807 1.00 0.00 ? 59  PHE A HD2  7  
ATOM 18693 H HE1  . PHE A 1 28  ? -11.516 -21.275 -18.905 1.00 0.00 ? 59  PHE A HE1  7  
ATOM 18694 H HE2  . PHE A 1 28  ? -10.351 -24.336 -16.128 1.00 0.00 ? 59  PHE A HE2  7  
ATOM 18695 H HZ   . PHE A 1 28  ? -12.118 -22.949 -17.176 1.00 0.00 ? 59  PHE A HZ   7  
ATOM 18696 N N    . GLU A 1 29  ? -5.480  -23.774 -21.203 1.00 0.00 ? 60  GLU A N    7  
ATOM 18697 C CA   . GLU A 1 29  ? -4.444  -23.656 -22.221 1.00 0.00 ? 60  GLU A CA   7  
ATOM 18698 C C    . GLU A 1 29  ? -5.071  -23.526 -23.609 1.00 0.00 ? 60  GLU A C    7  
ATOM 18699 O O    . GLU A 1 29  ? -6.221  -23.909 -23.813 1.00 0.00 ? 60  GLU A O    7  
ATOM 18700 C CB   . GLU A 1 29  ? -3.539  -24.892 -22.175 1.00 0.00 ? 60  GLU A CB   7  
ATOM 18701 C CG   . GLU A 1 29  ? -2.172  -24.571 -22.797 1.00 0.00 ? 60  GLU A CG   7  
ATOM 18702 C CD   . GLU A 1 29  ? -2.172  -24.850 -24.298 1.00 0.00 ? 60  GLU A CD   7  
ATOM 18703 O OE1  . GLU A 1 29  ? -2.929  -25.704 -24.728 1.00 0.00 ? 60  GLU A OE1  7  
ATOM 18704 O OE2  . GLU A 1 29  ? -1.413  -24.201 -24.998 1.00 0.00 ? 60  GLU A OE2  7  
ATOM 18705 H H    . GLU A 1 29  ? -6.388  -24.041 -21.465 1.00 0.00 ? 60  GLU A H    7  
ATOM 18706 H HA   . GLU A 1 29  ? -3.847  -22.782 -22.014 1.00 0.00 ? 60  GLU A HA   7  
ATOM 18707 H HB2  . GLU A 1 29  ? -3.404  -25.197 -21.148 1.00 0.00 ? 60  GLU A HB2  7  
ATOM 18708 H HB3  . GLU A 1 29  ? -4.007  -25.689 -22.729 1.00 0.00 ? 60  GLU A HB3  7  
ATOM 18709 H HG2  . GLU A 1 29  ? -1.943  -23.529 -22.629 1.00 0.00 ? 60  GLU A HG2  7  
ATOM 18710 H HG3  . GLU A 1 29  ? -1.417  -25.181 -22.322 1.00 0.00 ? 60  GLU A HG3  7  
ATOM 18711 N N    . LYS A 1 30  ? -4.306  -22.989 -24.556 1.00 0.00 ? 61  LYS A N    7  
ATOM 18712 C CA   . LYS A 1 30  ? -4.777  -22.825 -25.929 1.00 0.00 ? 61  LYS A CA   7  
ATOM 18713 C C    . LYS A 1 30  ? -5.849  -21.751 -26.024 1.00 0.00 ? 61  LYS A C    7  
ATOM 18714 O O    . LYS A 1 30  ? -6.795  -21.874 -26.804 1.00 0.00 ? 61  LYS A O    7  
ATOM 18715 C CB   . LYS A 1 30  ? -5.326  -24.151 -26.465 1.00 0.00 ? 61  LYS A CB   7  
ATOM 18716 C CG   . LYS A 1 30  ? -4.933  -24.301 -27.940 1.00 0.00 ? 61  LYS A CG   7  
ATOM 18717 C CD   . LYS A 1 30  ? -5.034  -25.771 -28.354 1.00 0.00 ? 61  LYS A CD   7  
ATOM 18718 C CE   . LYS A 1 30  ? -3.793  -26.528 -27.878 1.00 0.00 ? 61  LYS A CE   7  
ATOM 18719 N NZ   . LYS A 1 30  ? -2.598  -26.044 -28.624 1.00 0.00 ? 61  LYS A NZ   7  
ATOM 18720 H H    . LYS A 1 30  ? -3.398  -22.706 -24.331 1.00 0.00 ? 61  LYS A H    7  
ATOM 18721 H HA   . LYS A 1 30  ? -3.942  -22.528 -26.542 1.00 0.00 ? 61  LYS A HA   7  
ATOM 18722 H HB2  . LYS A 1 30  ? -4.912  -24.969 -25.894 1.00 0.00 ? 61  LYS A HB2  7  
ATOM 18723 H HB3  . LYS A 1 30  ? -6.405  -24.161 -26.377 1.00 0.00 ? 61  LYS A HB3  7  
ATOM 18724 H HG2  . LYS A 1 30  ? -5.599  -23.708 -28.549 1.00 0.00 ? 61  LYS A HG2  7  
ATOM 18725 H HG3  . LYS A 1 30  ? -3.919  -23.960 -28.079 1.00 0.00 ? 61  LYS A HG3  7  
ATOM 18726 H HD2  . LYS A 1 30  ? -5.915  -26.210 -27.912 1.00 0.00 ? 61  LYS A HD2  7  
ATOM 18727 H HD3  . LYS A 1 30  ? -5.101  -25.837 -29.430 1.00 0.00 ? 61  LYS A HD3  7  
ATOM 18728 H HE2  . LYS A 1 30  ? -3.650  -26.356 -26.820 1.00 0.00 ? 61  LYS A HE2  7  
ATOM 18729 H HE3  . LYS A 1 30  ? -3.926  -27.584 -28.055 1.00 0.00 ? 61  LYS A HE3  7  
ATOM 18730 H HZ1  . LYS A 1 30  ? -2.851  -25.886 -29.619 1.00 0.00 ? 61  LYS A HZ1  7  
ATOM 18731 H HZ2  . LYS A 1 30  ? -1.843  -26.758 -28.567 1.00 0.00 ? 61  LYS A HZ2  7  
ATOM 18732 H HZ3  . LYS A 1 30  ? -2.266  -25.152 -28.206 1.00 0.00 ? 61  LYS A HZ3  7  
ATOM 18733 N N    . ALA A 1 31  ? -5.688  -20.686 -25.251 1.00 0.00 ? 62  ALA A N    7  
ATOM 18734 C CA   . ALA A 1 31  ? -6.645  -19.593 -25.291 1.00 0.00 ? 62  ALA A CA   7  
ATOM 18735 C C    . ALA A 1 31  ? -6.166  -18.538 -26.280 1.00 0.00 ? 62  ALA A C    7  
ATOM 18736 O O    . ALA A 1 31  ? -5.386  -17.652 -25.932 1.00 0.00 ? 62  ALA A O    7  
ATOM 18737 C CB   . ALA A 1 31  ? -6.799  -18.974 -23.901 1.00 0.00 ? 62  ALA A CB   7  
ATOM 18738 H H    . ALA A 1 31  ? -4.909  -20.628 -24.660 1.00 0.00 ? 62  ALA A H    7  
ATOM 18739 H HA   . ALA A 1 31  ? -7.604  -19.973 -25.616 1.00 0.00 ? 62  ALA A HA   7  
ATOM 18740 H HB1  . ALA A 1 31  ? -7.048  -19.748 -23.189 1.00 0.00 ? 62  ALA A HB1  7  
ATOM 18741 H HB2  . ALA A 1 31  ? -7.586  -18.236 -23.920 1.00 0.00 ? 62  ALA A HB2  7  
ATOM 18742 H HB3  . ALA A 1 31  ? -5.870  -18.505 -23.611 1.00 0.00 ? 62  ALA A HB3  7  
ATOM 18743 N N    . GLY A 1 32  ? -6.632  -18.652 -27.518 1.00 0.00 ? 63  GLY A N    7  
ATOM 18744 C CA   . GLY A 1 32  ? -6.242  -17.717 -28.565 1.00 0.00 ? 63  GLY A CA   7  
ATOM 18745 C C    . GLY A 1 32  ? -7.093  -17.913 -29.815 1.00 0.00 ? 63  GLY A C    7  
ATOM 18746 O O    . GLY A 1 32  ? -7.907  -18.831 -29.884 1.00 0.00 ? 63  GLY A O    7  
ATOM 18747 H H    . GLY A 1 32  ? -7.243  -19.389 -27.731 1.00 0.00 ? 63  GLY A H    7  
ATOM 18748 H HA2  . GLY A 1 32  ? -6.364  -16.705 -28.206 1.00 0.00 ? 63  GLY A HA2  7  
ATOM 18749 H HA3  . GLY A 1 32  ? -5.206  -17.879 -28.816 1.00 0.00 ? 63  GLY A HA3  7  
ATOM 18750 N N    . LYS A 1 33  ? -6.896  -17.045 -30.799 1.00 0.00 ? 64  LYS A N    7  
ATOM 18751 C CA   . LYS A 1 33  ? -7.649  -17.134 -32.044 1.00 0.00 ? 64  LYS A CA   7  
ATOM 18752 C C    . LYS A 1 33  ? -9.146  -17.134 -31.759 1.00 0.00 ? 64  LYS A C    7  
ATOM 18753 O O    . LYS A 1 33  ? -9.908  -17.856 -32.402 1.00 0.00 ? 64  LYS A O    7  
ATOM 18754 C CB   . LYS A 1 33  ? -7.279  -18.416 -32.791 1.00 0.00 ? 64  LYS A CB   7  
ATOM 18755 C CG   . LYS A 1 33  ? -5.779  -18.677 -32.658 1.00 0.00 ? 64  LYS A CG   7  
ATOM 18756 C CD   . LYS A 1 33  ? -5.381  -19.825 -33.588 1.00 0.00 ? 64  LYS A CD   7  
ATOM 18757 C CE   . LYS A 1 33  ? -4.354  -20.716 -32.887 1.00 0.00 ? 64  LYS A CE   7  
ATOM 18758 N NZ   . LYS A 1 33  ? -5.046  -21.550 -31.861 1.00 0.00 ? 64  LYS A NZ   7  
ATOM 18759 H H    . LYS A 1 33  ? -6.231  -16.333 -30.688 1.00 0.00 ? 64  LYS A H    7  
ATOM 18760 H HA   . LYS A 1 33  ? -7.406  -16.284 -32.664 1.00 0.00 ? 64  LYS A HA   7  
ATOM 18761 H HB2  . LYS A 1 33  ? -7.829  -19.246 -32.373 1.00 0.00 ? 64  LYS A HB2  7  
ATOM 18762 H HB3  . LYS A 1 33  ? -7.532  -18.308 -33.836 1.00 0.00 ? 64  LYS A HB3  7  
ATOM 18763 H HG2  . LYS A 1 33  ? -5.233  -17.786 -32.929 1.00 0.00 ? 64  LYS A HG2  7  
ATOM 18764 H HG3  . LYS A 1 33  ? -5.549  -18.946 -31.639 1.00 0.00 ? 64  LYS A HG3  7  
ATOM 18765 H HD2  . LYS A 1 33  ? -6.256  -20.407 -33.837 1.00 0.00 ? 64  LYS A HD2  7  
ATOM 18766 H HD3  . LYS A 1 33  ? -4.947  -19.423 -34.490 1.00 0.00 ? 64  LYS A HD3  7  
ATOM 18767 H HE2  . LYS A 1 33  ? -3.879  -21.359 -33.614 1.00 0.00 ? 64  LYS A HE2  7  
ATOM 18768 H HE3  . LYS A 1 33  ? -3.610  -20.099 -32.408 1.00 0.00 ? 64  LYS A HE3  7  
ATOM 18769 H HZ1  . LYS A 1 33  ? -5.530  -22.344 -32.326 1.00 0.00 ? 64  LYS A HZ1  7  
ATOM 18770 H HZ2  . LYS A 1 33  ? -5.744  -20.967 -31.354 1.00 0.00 ? 64  LYS A HZ2  7  
ATOM 18771 H HZ3  . LYS A 1 33  ? -4.347  -21.919 -31.186 1.00 0.00 ? 64  LYS A HZ3  7  
ATOM 18772 N N    . GLY A 1 34  ? -9.564  -16.320 -30.796 1.00 0.00 ? 65  GLY A N    7  
ATOM 18773 C CA   . GLY A 1 34  ? -10.977 -16.243 -30.442 1.00 0.00 ? 65  GLY A CA   7  
ATOM 18774 C C    . GLY A 1 34  ? -11.161 -15.891 -28.969 1.00 0.00 ? 65  GLY A C    7  
ATOM 18775 O O    . GLY A 1 34  ? -12.092 -15.175 -28.611 1.00 0.00 ? 65  GLY A O    7  
ATOM 18776 H H    . GLY A 1 34  ? -8.915  -15.767 -30.315 1.00 0.00 ? 65  GLY A H    7  
ATOM 18777 H HA2  . GLY A 1 34  ? -11.452 -15.487 -31.050 1.00 0.00 ? 65  GLY A HA2  7  
ATOM 18778 H HA3  . GLY A 1 34  ? -11.443 -17.197 -30.636 1.00 0.00 ? 65  GLY A HA3  7  
ATOM 18779 N N    . ALA A 1 35  ? -10.267 -16.389 -28.118 1.00 0.00 ? 66  ALA A N    7  
ATOM 18780 C CA   . ALA A 1 35  ? -10.351 -16.101 -26.688 1.00 0.00 ? 66  ALA A CA   7  
ATOM 18781 C C    . ALA A 1 35  ? -8.963  -15.871 -26.104 1.00 0.00 ? 66  ALA A C    7  
ATOM 18782 O O    . ALA A 1 35  ? -7.972  -16.374 -26.627 1.00 0.00 ? 66  ALA A O    7  
ATOM 18783 C CB   . ALA A 1 35  ? -11.032 -17.249 -25.948 1.00 0.00 ? 66  ALA A CB   7  
ATOM 18784 H H    . ALA A 1 35  ? -9.539  -16.951 -28.456 1.00 0.00 ? 66  ALA A H    7  
ATOM 18785 H HA   . ALA A 1 35  ? -10.937 -15.205 -26.552 1.00 0.00 ? 66  ALA A HA   7  
ATOM 18786 H HB1  . ALA A 1 35  ? -10.357 -18.088 -25.880 1.00 0.00 ? 66  ALA A HB1  7  
ATOM 18787 H HB2  . ALA A 1 35  ? -11.922 -17.544 -26.484 1.00 0.00 ? 66  ALA A HB2  7  
ATOM 18788 H HB3  . ALA A 1 35  ? -11.303 -16.923 -24.951 1.00 0.00 ? 66  ALA A HB3  7  
ATOM 18789 N N    . GLU A 1 36  ? -8.896  -15.110 -25.018 1.00 0.00 ? 67  GLU A N    7  
ATOM 18790 C CA   . GLU A 1 36  ? -7.617  -14.824 -24.377 1.00 0.00 ? 67  GLU A CA   7  
ATOM 18791 C C    . GLU A 1 36  ? -7.810  -14.564 -22.887 1.00 0.00 ? 67  GLU A C    7  
ATOM 18792 O O    . GLU A 1 36  ? -8.937  -14.450 -22.410 1.00 0.00 ? 67  GLU A O    7  
ATOM 18793 C CB   . GLU A 1 36  ? -6.965  -13.604 -25.031 1.00 0.00 ? 67  GLU A CB   7  
ATOM 18794 C CG   . GLU A 1 36  ? -7.839  -12.370 -24.798 1.00 0.00 ? 67  GLU A CG   7  
ATOM 18795 C CD   . GLU A 1 36  ? -7.225  -11.160 -25.493 1.00 0.00 ? 67  GLU A CD   7  
ATOM 18796 O OE1  . GLU A 1 36  ? -6.179  -11.319 -26.102 1.00 0.00 ? 67  GLU A OE1  7  
ATOM 18797 O OE2  . GLU A 1 36  ? -7.808  -10.092 -25.405 1.00 0.00 ? 67  GLU A OE2  7  
ATOM 18798 H H    . GLU A 1 36  ? -9.719  -14.731 -24.641 1.00 0.00 ? 67  GLU A H    7  
ATOM 18799 H HA   . GLU A 1 36  ? -6.965  -15.676 -24.503 1.00 0.00 ? 67  GLU A HA   7  
ATOM 18800 H HB2  . GLU A 1 36  ? -5.989  -13.442 -24.597 1.00 0.00 ? 67  GLU A HB2  7  
ATOM 18801 H HB3  . GLU A 1 36  ? -6.865  -13.775 -26.092 1.00 0.00 ? 67  GLU A HB3  7  
ATOM 18802 H HG2  . GLU A 1 36  ? -8.826  -12.550 -25.197 1.00 0.00 ? 67  GLU A HG2  7  
ATOM 18803 H HG3  . GLU A 1 36  ? -7.911  -12.176 -23.738 1.00 0.00 ? 67  GLU A HG3  7  
ATOM 18804 N N    . LEU A 1 37  ? -6.705  -14.474 -22.155 1.00 0.00 ? 68  LEU A N    7  
ATOM 18805 C CA   . LEU A 1 37  ? -6.779  -14.221 -20.722 1.00 0.00 ? 68  LEU A CA   7  
ATOM 18806 C C    . LEU A 1 37  ? -6.272  -12.816 -20.417 1.00 0.00 ? 68  LEU A C    7  
ATOM 18807 O O    . LEU A 1 37  ? -5.222  -12.403 -20.908 1.00 0.00 ? 68  LEU A O    7  
ATOM 18808 C CB   . LEU A 1 37  ? -5.948  -15.257 -19.959 1.00 0.00 ? 68  LEU A CB   7  
ATOM 18809 C CG   . LEU A 1 37  ? -6.432  -16.669 -20.315 1.00 0.00 ? 68  LEU A CG   7  
ATOM 18810 C CD1  . LEU A 1 37  ? -5.578  -17.698 -19.571 1.00 0.00 ? 68  LEU A CD1  7  
ATOM 18811 C CD2  . LEU A 1 37  ? -7.902  -16.833 -19.909 1.00 0.00 ? 68  LEU A CD2  7  
ATOM 18812 H H    . LEU A 1 37  ? -5.831  -14.574 -22.585 1.00 0.00 ? 68  LEU A H    7  
ATOM 18813 H HA   . LEU A 1 37  ? -7.808  -14.292 -20.406 1.00 0.00 ? 68  LEU A HA   7  
ATOM 18814 H HB2  . LEU A 1 37  ? -4.909  -15.153 -20.231 1.00 0.00 ? 68  LEU A HB2  7  
ATOM 18815 H HB3  . LEU A 1 37  ? -6.062  -15.097 -18.898 1.00 0.00 ? 68  LEU A HB3  7  
ATOM 18816 H HG   . LEU A 1 37  ? -6.331  -16.823 -21.380 1.00 0.00 ? 68  LEU A HG   7  
ATOM 18817 H HD11 . LEU A 1 37  ? -5.977  -18.687 -19.744 1.00 0.00 ? 68  LEU A HD11 7  
ATOM 18818 H HD12 . LEU A 1 37  ? -5.597  -17.484 -18.513 1.00 0.00 ? 68  LEU A HD12 7  
ATOM 18819 H HD13 . LEU A 1 37  ? -4.562  -17.652 -19.931 1.00 0.00 ? 68  LEU A HD13 7  
ATOM 18820 H HD21 . LEU A 1 37  ? -8.052  -16.432 -18.917 1.00 0.00 ? 68  LEU A HD21 7  
ATOM 18821 H HD22 . LEU A 1 37  ? -8.164  -17.881 -19.917 1.00 0.00 ? 68  LEU A HD22 7  
ATOM 18822 H HD23 . LEU A 1 37  ? -8.531  -16.301 -20.610 1.00 0.00 ? 68  LEU A HD23 7  
ATOM 18823 N N    . THR A 1 38  ? -7.034  -12.085 -19.612 1.00 0.00 ? 69  THR A N    7  
ATOM 18824 C CA   . THR A 1 38  ? -6.670  -10.719 -19.254 1.00 0.00 ? 69  THR A CA   7  
ATOM 18825 C C    . THR A 1 38  ? -6.734  -10.523 -17.745 1.00 0.00 ? 69  THR A C    7  
ATOM 18826 O O    . THR A 1 38  ? -7.624  -11.048 -17.085 1.00 0.00 ? 69  THR A O    7  
ATOM 18827 C CB   . THR A 1 38  ? -7.614  -9.728  -19.938 1.00 0.00 ? 69  THR A CB   7  
ATOM 18828 O OG1  . THR A 1 38  ? -7.528  -9.892  -21.348 1.00 0.00 ? 69  THR A OG1  7  
ATOM 18829 C CG2  . THR A 1 38  ? -7.217  -8.301  -19.563 1.00 0.00 ? 69  THR A CG2  7  
ATOM 18830 H H    . THR A 1 38  ? -7.866  -12.470 -19.259 1.00 0.00 ? 69  THR A H    7  
ATOM 18831 H HA   . THR A 1 38  ? -5.662  -10.527 -19.589 1.00 0.00 ? 69  THR A HA   7  
ATOM 18832 H HB   . THR A 1 38  ? -8.627  -9.912  -19.616 1.00 0.00 ? 69  THR A HB   7  
ATOM 18833 H HG1  . THR A 1 38  ? -8.389  -10.172 -21.667 1.00 0.00 ? 69  THR A HG1  7  
ATOM 18834 H HG21 . THR A 1 38  ? -7.440  -8.127  -18.521 1.00 0.00 ? 69  THR A HG21 7  
ATOM 18835 H HG22 . THR A 1 38  ? -7.772  -7.600  -20.171 1.00 0.00 ? 69  THR A HG22 7  
ATOM 18836 H HG23 . THR A 1 38  ? -6.159  -8.165  -19.733 1.00 0.00 ? 69  THR A HG23 7  
ATOM 18837 N N    . ASN A 1 39  ? -5.786  -9.769  -17.202 1.00 0.00 ? 70  ASN A N    7  
ATOM 18838 C CA   . ASN A 1 39  ? -5.762  -9.520  -15.765 1.00 0.00 ? 70  ASN A CA   7  
ATOM 18839 C C    . ASN A 1 39  ? -6.988  -8.704  -15.359 1.00 0.00 ? 70  ASN A C    7  
ATOM 18840 O O    . ASN A 1 39  ? -7.333  -7.721  -16.016 1.00 0.00 ? 70  ASN A O    7  
ATOM 18841 C CB   . ASN A 1 39  ? -4.492  -8.750  -15.393 1.00 0.00 ? 70  ASN A CB   7  
ATOM 18842 C CG   . ASN A 1 39  ? -3.257  -9.535  -15.822 1.00 0.00 ? 70  ASN A CG   7  
ATOM 18843 O OD1  . ASN A 1 39  ? -2.463  -9.055  -16.630 1.00 0.00 ? 70  ASN A OD1  7  
ATOM 18844 N ND2  . ASN A 1 39  ? -3.047  -10.722 -15.324 1.00 0.00 ? 70  ASN A ND2  7  
ATOM 18845 H H    . ASN A 1 39  ? -5.093  -9.374  -17.772 1.00 0.00 ? 70  ASN A H    7  
ATOM 18846 H HA   . ASN A 1 39  ? -5.773  -10.463 -15.240 1.00 0.00 ? 70  ASN A HA   7  
ATOM 18847 H HB2  . ASN A 1 39  ? -4.497  -7.790  -15.892 1.00 0.00 ? 70  ASN A HB2  7  
ATOM 18848 H HB3  . ASN A 1 39  ? -4.466  -8.596  -14.325 1.00 0.00 ? 70  ASN A HB3  7  
ATOM 18849 H HD21 . ASN A 1 39  ? -3.679  -11.100 -14.679 1.00 0.00 ? 70  ASN A HD21 7  
ATOM 18850 H HD22 . ASN A 1 39  ? -2.256  -11.235 -15.594 1.00 0.00 ? 70  ASN A HD22 7  
ATOM 18851 N N    . ILE A 1 40  ? -7.647  -9.115  -14.280 1.00 0.00 ? 71  ILE A N    7  
ATOM 18852 C CA   . ILE A 1 40  ? -8.835  -8.406  -13.813 1.00 0.00 ? 71  ILE A CA   7  
ATOM 18853 C C    . ILE A 1 40  ? -8.496  -7.001  -13.334 1.00 0.00 ? 71  ILE A C    7  
ATOM 18854 O O    . ILE A 1 40  ? -9.363  -6.127  -13.299 1.00 0.00 ? 71  ILE A O    7  
ATOM 18855 C CB   . ILE A 1 40  ? -9.526  -9.172  -12.686 1.00 0.00 ? 71  ILE A CB   7  
ATOM 18856 C CG1  . ILE A 1 40  ? -10.843 -8.460  -12.363 1.00 0.00 ? 71  ILE A CG1  7  
ATOM 18857 C CG2  . ILE A 1 40  ? -8.627  -9.185  -11.448 1.00 0.00 ? 71  ILE A CG2  7  
ATOM 18858 C CD1  . ILE A 1 40  ? -11.813 -9.415  -11.661 1.00 0.00 ? 71  ILE A CD1  7  
ATOM 18859 H H    . ILE A 1 40  ? -7.332  -9.906  -13.792 1.00 0.00 ? 71  ILE A H    7  
ATOM 18860 H HA   . ILE A 1 40  ? -9.527  -8.325  -14.639 1.00 0.00 ? 71  ILE A HA   7  
ATOM 18861 H HB   . ILE A 1 40  ? -9.725  -10.184 -13.004 1.00 0.00 ? 71  ILE A HB   7  
ATOM 18862 H HG12 . ILE A 1 40  ? -10.642 -7.618  -11.716 1.00 0.00 ? 71  ILE A HG12 7  
ATOM 18863 H HG13 . ILE A 1 40  ? -11.290 -8.106  -13.277 1.00 0.00 ? 71  ILE A HG13 7  
ATOM 18864 H HG21 . ILE A 1 40  ? -9.030  -9.871  -10.719 1.00 0.00 ? 71  ILE A HG21 7  
ATOM 18865 H HG22 . ILE A 1 40  ? -8.582  -8.193  -11.024 1.00 0.00 ? 71  ILE A HG22 7  
ATOM 18866 H HG23 . ILE A 1 40  ? -7.632  -9.503  -11.729 1.00 0.00 ? 71  ILE A HG23 7  
ATOM 18867 H HD11 . ILE A 1 40  ? -11.721 -10.405 -12.082 1.00 0.00 ? 71  ILE A HD11 7  
ATOM 18868 H HD12 . ILE A 1 40  ? -12.824 -9.056  -11.802 1.00 0.00 ? 71  ILE A HD12 7  
ATOM 18869 H HD13 . ILE A 1 40  ? -11.587 -9.447  -10.607 1.00 0.00 ? 71  ILE A HD13 7  
ATOM 18870 N N    . ASP A 1 41  ? -7.244  -6.782  -12.957 1.00 0.00 ? 72  ASP A N    7  
ATOM 18871 C CA   . ASP A 1 41  ? -6.839  -5.468  -12.479 1.00 0.00 ? 72  ASP A CA   7  
ATOM 18872 C C    . ASP A 1 41  ? -7.118  -4.427  -13.558 1.00 0.00 ? 72  ASP A C    7  
ATOM 18873 O O    . ASP A 1 41  ? -7.664  -3.359  -13.279 1.00 0.00 ? 72  ASP A O    7  
ATOM 18874 C CB   . ASP A 1 41  ? -5.350  -5.478  -12.128 1.00 0.00 ? 72  ASP A CB   7  
ATOM 18875 C CG   . ASP A 1 41  ? -4.939  -4.143  -11.513 1.00 0.00 ? 72  ASP A CG   7  
ATOM 18876 O OD1  . ASP A 1 41  ? -3.814  -4.049  -11.051 1.00 0.00 ? 72  ASP A OD1  7  
ATOM 18877 O OD2  . ASP A 1 41  ? -5.756  -3.235  -11.510 1.00 0.00 ? 72  ASP A OD2  7  
ATOM 18878 H H    . ASP A 1 41  ? -6.588  -7.508  -12.997 1.00 0.00 ? 72  ASP A H    7  
ATOM 18879 H HA   . ASP A 1 41  ? -7.407  -5.223  -11.596 1.00 0.00 ? 72  ASP A HA   7  
ATOM 18880 H HB2  . ASP A 1 41  ? -5.159  -6.271  -11.420 1.00 0.00 ? 72  ASP A HB2  7  
ATOM 18881 H HB3  . ASP A 1 41  ? -4.773  -5.652  -13.022 1.00 0.00 ? 72  ASP A HB3  7  
ATOM 18882 N N    . ALA A 1 42  ? -6.762  -4.759  -14.792 1.00 0.00 ? 73  ALA A N    7  
ATOM 18883 C CA   . ALA A 1 42  ? -7.001  -3.861  -15.914 1.00 0.00 ? 73  ALA A CA   7  
ATOM 18884 C C    . ALA A 1 42  ? -8.502  -3.644  -16.100 1.00 0.00 ? 73  ALA A C    7  
ATOM 18885 O O    . ALA A 1 42  ? -8.951  -2.538  -16.398 1.00 0.00 ? 73  ALA A O    7  
ATOM 18886 C CB   . ALA A 1 42  ? -6.402  -4.448  -17.193 1.00 0.00 ? 73  ALA A CB   7  
ATOM 18887 H H    . ALA A 1 42  ? -6.347  -5.631  -14.953 1.00 0.00 ? 73  ALA A H    7  
ATOM 18888 H HA   . ALA A 1 42  ? -6.531  -2.910  -15.711 1.00 0.00 ? 73  ALA A HA   7  
ATOM 18889 H HB1  . ALA A 1 42  ? -6.662  -5.494  -17.264 1.00 0.00 ? 73  ALA A HB1  7  
ATOM 18890 H HB2  . ALA A 1 42  ? -5.328  -4.344  -17.168 1.00 0.00 ? 73  ALA A HB2  7  
ATOM 18891 H HB3  . ALA A 1 42  ? -6.796  -3.921  -18.050 1.00 0.00 ? 73  ALA A HB3  7  
ATOM 18892 N N    . ALA A 1 43  ? -9.269  -4.718  -15.925 1.00 0.00 ? 74  ALA A N    7  
ATOM 18893 C CA   . ALA A 1 43  ? -10.722 -4.657  -16.077 1.00 0.00 ? 74  ALA A CA   7  
ATOM 18894 C C    . ALA A 1 43  ? -11.372 -4.081  -14.818 1.00 0.00 ? 74  ALA A C    7  
ATOM 18895 O O    . ALA A 1 43  ? -11.918 -4.815  -13.999 1.00 0.00 ? 74  ALA A O    7  
ATOM 18896 C CB   . ALA A 1 43  ? -11.263 -6.066  -16.353 1.00 0.00 ? 74  ALA A CB   7  
ATOM 18897 H H    . ALA A 1 43  ? -8.849  -5.573  -15.690 1.00 0.00 ? 74  ALA A H    7  
ATOM 18898 H HA   . ALA A 1 43  ? -10.959 -4.023  -16.917 1.00 0.00 ? 74  ALA A HA   7  
ATOM 18899 H HB1  . ALA A 1 43  ? -10.513 -6.646  -16.868 1.00 0.00 ? 74  ALA A HB1  7  
ATOM 18900 H HB2  . ALA A 1 43  ? -12.147 -5.998  -16.970 1.00 0.00 ? 74  ALA A HB2  7  
ATOM 18901 H HB3  . ALA A 1 43  ? -11.514 -6.554  -15.420 1.00 0.00 ? 74  ALA A HB3  7  
ATOM 18902 N N    . SER A 1 44  ? -11.295 -2.761  -14.665 1.00 0.00 ? 75  SER A N    7  
ATOM 18903 C CA   . SER A 1 44  ? -11.865 -2.098  -13.492 1.00 0.00 ? 75  SER A CA   7  
ATOM 18904 C C    . SER A 1 44  ? -13.385 -2.268  -13.409 1.00 0.00 ? 75  SER A C    7  
ATOM 18905 O O    . SER A 1 44  ? -13.917 -2.627  -12.358 1.00 0.00 ? 75  SER A O    7  
ATOM 18906 C CB   . SER A 1 44  ? -11.527 -0.608  -13.531 1.00 0.00 ? 75  SER A CB   7  
ATOM 18907 O OG   . SER A 1 44  ? -12.096 0.032   -12.397 1.00 0.00 ? 75  SER A OG   7  
ATOM 18908 H H    . SER A 1 44  ? -10.837 -2.223  -15.345 1.00 0.00 ? 75  SER A H    7  
ATOM 18909 H HA   . SER A 1 44  ? -11.423 -2.525  -12.605 1.00 0.00 ? 75  SER A HA   7  
ATOM 18910 H HB2  . SER A 1 44  ? -10.458 -0.478  -13.512 1.00 0.00 ? 75  SER A HB2  7  
ATOM 18911 H HB3  . SER A 1 44  ? -11.925 -0.174  -14.439 1.00 0.00 ? 75  SER A HB3  7  
ATOM 18912 H HG   . SER A 1 44  ? -11.672 -0.323  -11.612 1.00 0.00 ? 75  SER A HG   7  
ATOM 18913 N N    . ALA A 1 45  ? -14.083 -1.995  -14.510 1.00 0.00 ? 76  ALA A N    7  
ATOM 18914 C CA   . ALA A 1 45  ? -15.542 -2.111  -14.523 1.00 0.00 ? 76  ALA A CA   7  
ATOM 18915 C C    . ALA A 1 45  ? -15.982 -3.549  -14.264 1.00 0.00 ? 76  ALA A C    7  
ATOM 18916 O O    . ALA A 1 45  ? -16.911 -3.803  -13.495 1.00 0.00 ? 76  ALA A O    7  
ATOM 18917 C CB   . ALA A 1 45  ? -16.089 -1.645  -15.873 1.00 0.00 ? 76  ALA A CB   7  
ATOM 18918 H H    . ALA A 1 45  ? -13.614 -1.703  -15.319 1.00 0.00 ? 76  ALA A H    7  
ATOM 18919 H HA   . ALA A 1 45  ? -15.949 -1.478  -13.749 1.00 0.00 ? 76  ALA A HA   7  
ATOM 18920 H HB1  . ALA A 1 45  ? -17.148 -1.849  -15.926 1.00 0.00 ? 76  ALA A HB1  7  
ATOM 18921 H HB2  . ALA A 1 45  ? -15.581 -2.170  -16.669 1.00 0.00 ? 76  ALA A HB2  7  
ATOM 18922 H HB3  . ALA A 1 45  ? -15.922 -0.583  -15.981 1.00 0.00 ? 76  ALA A HB3  7  
ATOM 18923 N N    . TYR A 1 46  ? -15.290 -4.484  -14.893 1.00 0.00 ? 77  TYR A N    7  
ATOM 18924 C CA   . TYR A 1 46  ? -15.582 -5.895  -14.721 1.00 0.00 ? 77  TYR A CA   7  
ATOM 18925 C C    . TYR A 1 46  ? -15.306 -6.309  -13.290 1.00 0.00 ? 77  TYR A C    7  
ATOM 18926 O O    . TYR A 1 46  ? -16.074 -7.053  -12.689 1.00 0.00 ? 77  TYR A O    7  
ATOM 18927 C CB   . TYR A 1 46  ? -14.752 -6.731  -15.680 1.00 0.00 ? 77  TYR A CB   7  
ATOM 18928 C CG   . TYR A 1 46  ? -14.799 -8.165  -15.236 1.00 0.00 ? 77  TYR A CG   7  
ATOM 18929 C CD1  . TYR A 1 46  ? -15.940 -8.945  -15.454 1.00 0.00 ? 77  TYR A CD1  7  
ATOM 18930 C CD2  . TYR A 1 46  ? -13.695 -8.707  -14.588 1.00 0.00 ? 77  TYR A CD2  7  
ATOM 18931 C CE1  . TYR A 1 46  ? -15.967 -10.276 -15.016 1.00 0.00 ? 77  TYR A CE1  7  
ATOM 18932 C CE2  . TYR A 1 46  ? -13.716 -10.030 -14.155 1.00 0.00 ? 77  TYR A CE2  7  
ATOM 18933 C CZ   . TYR A 1 46  ? -14.852 -10.819 -14.366 1.00 0.00 ? 77  TYR A CZ   7  
ATOM 18934 O OH   . TYR A 1 46  ? -14.873 -12.130 -13.931 1.00 0.00 ? 77  TYR A OH   7  
ATOM 18935 H H    . TYR A 1 46  ? -14.548 -4.223  -15.464 1.00 0.00 ? 77  TYR A H    7  
ATOM 18936 H HA   . TYR A 1 46  ? -16.629 -6.061  -14.933 1.00 0.00 ? 77  TYR A HA   7  
ATOM 18937 H HB2  . TYR A 1 46  ? -15.151 -6.644  -16.680 1.00 0.00 ? 77  TYR A HB2  7  
ATOM 18938 H HB3  . TYR A 1 46  ? -13.734 -6.385  -15.666 1.00 0.00 ? 77  TYR A HB3  7  
ATOM 18939 H HD1  . TYR A 1 46  ? -16.798 -8.524  -15.958 1.00 0.00 ? 77  TYR A HD1  7  
ATOM 18940 H HD2  . TYR A 1 46  ? -12.818 -8.103  -14.425 1.00 0.00 ? 77  TYR A HD2  7  
ATOM 18941 H HE1  . TYR A 1 46  ? -16.845 -10.882 -15.182 1.00 0.00 ? 77  TYR A HE1  7  
ATOM 18942 H HE2  . TYR A 1 46  ? -12.855 -10.439 -13.657 1.00 0.00 ? 77  TYR A HE2  7  
ATOM 18943 H HH   . TYR A 1 46  ? -15.727 -12.295 -13.526 1.00 0.00 ? 77  TYR A HH   7  
ATOM 18944 N N    . ALA A 1 47  ? -14.196 -5.819  -12.755 1.00 0.00 ? 78  ALA A N    7  
ATOM 18945 C CA   . ALA A 1 47  ? -13.814 -6.138  -11.393 1.00 0.00 ? 78  ALA A CA   7  
ATOM 18946 C C    . ALA A 1 47  ? -14.929 -5.721  -10.452 1.00 0.00 ? 78  ALA A C    7  
ATOM 18947 O O    . ALA A 1 47  ? -15.213 -6.410  -9.477  1.00 0.00 ? 78  ALA A O    7  
ATOM 18948 C CB   . ALA A 1 47  ? -12.522 -5.409  -11.020 1.00 0.00 ? 78  ALA A CB   7  
ATOM 18949 H H    . ALA A 1 47  ? -13.624 -5.233  -13.288 1.00 0.00 ? 78  ALA A H    7  
ATOM 18950 H HA   . ALA A 1 47  ? -13.658 -7.203  -11.309 1.00 0.00 ? 78  ALA A HA   7  
ATOM 18951 H HB1  . ALA A 1 47  ? -12.313 -5.563  -9.972  1.00 0.00 ? 78  ALA A HB1  7  
ATOM 18952 H HB2  . ALA A 1 47  ? -12.636 -4.353  -11.213 1.00 0.00 ? 78  ALA A HB2  7  
ATOM 18953 H HB3  . ALA A 1 47  ? -11.705 -5.797  -11.611 1.00 0.00 ? 78  ALA A HB3  7  
ATOM 18954 N N    . GLU A 1 48  ? -15.574 -4.603  -10.757 1.00 0.00 ? 79  GLU A N    7  
ATOM 18955 C CA   . GLU A 1 48  ? -16.674 -4.140  -9.923  1.00 0.00 ? 79  GLU A CA   7  
ATOM 18956 C C    . GLU A 1 48  ? -17.809 -5.152  -9.969  1.00 0.00 ? 79  GLU A C    7  
ATOM 18957 O O    . GLU A 1 48  ? -18.423 -5.457  -8.951  1.00 0.00 ? 79  GLU A O    7  
ATOM 18958 C CB   . GLU A 1 48  ? -17.160 -2.776  -10.395 1.00 0.00 ? 79  GLU A CB   7  
ATOM 18959 C CG   . GLU A 1 48  ? -16.077 -1.750  -10.086 1.00 0.00 ? 79  GLU A CG   7  
ATOM 18960 C CD   . GLU A 1 48  ? -16.017 -1.494  -8.584  1.00 0.00 ? 79  GLU A CD   7  
ATOM 18961 O OE1  . GLU A 1 48  ? -16.927 -1.922  -7.894  1.00 0.00 ? 79  GLU A OE1  7  
ATOM 18962 O OE2  . GLU A 1 48  ? -15.063 -0.874  -8.146  1.00 0.00 ? 79  GLU A OE2  7  
ATOM 18963 H H    . GLU A 1 48  ? -15.319 -4.094  -11.563 1.00 0.00 ? 79  GLU A H    7  
ATOM 18964 H HA   . GLU A 1 48  ? -16.327 -4.055  -8.903  1.00 0.00 ? 79  GLU A HA   7  
ATOM 18965 H HB2  . GLU A 1 48  ? -17.348 -2.803  -11.458 1.00 0.00 ? 79  GLU A HB2  7  
ATOM 18966 H HB3  . GLU A 1 48  ? -18.066 -2.512  -9.871  1.00 0.00 ? 79  GLU A HB3  7  
ATOM 18967 H HG2  . GLU A 1 48  ? -15.126 -2.139  -10.417 1.00 0.00 ? 79  GLU A HG2  7  
ATOM 18968 H HG3  . GLU A 1 48  ? -16.294 -0.830  -10.602 1.00 0.00 ? 79  GLU A HG3  7  
ATOM 18969 N N    . THR A 1 49  ? -18.060 -5.692  -11.157 1.00 0.00 ? 80  THR A N    7  
ATOM 18970 C CA   . THR A 1 49  ? -19.099 -6.699  -11.313 1.00 0.00 ? 80  THR A CA   7  
ATOM 18971 C C    . THR A 1 49  ? -18.711 -7.937  -10.517 1.00 0.00 ? 80  THR A C    7  
ATOM 18972 O O    . THR A 1 49  ? -19.543 -8.562  -9.863  1.00 0.00 ? 80  THR A O    7  
ATOM 18973 C CB   . THR A 1 49  ? -19.275 -7.066  -12.795 1.00 0.00 ? 80  THR A CB   7  
ATOM 18974 O OG1  . THR A 1 49  ? -19.641 -5.905  -13.526 1.00 0.00 ? 80  THR A OG1  7  
ATOM 18975 C CG2  . THR A 1 49  ? -20.367 -8.130  -12.949 1.00 0.00 ? 80  THR A CG2  7  
ATOM 18976 H H    . THR A 1 49  ? -17.522 -5.427  -11.934 1.00 0.00 ? 80  THR A H    7  
ATOM 18977 H HA   . THR A 1 49  ? -20.030 -6.308  -10.930 1.00 0.00 ? 80  THR A HA   7  
ATOM 18978 H HB   . THR A 1 49  ? -18.346 -7.458  -13.182 1.00 0.00 ? 80  THR A HB   7  
ATOM 18979 H HG1  . THR A 1 49  ? -19.567 -6.108  -14.462 1.00 0.00 ? 80  THR A HG1  7  
ATOM 18980 H HG21 . THR A 1 49  ? -20.406 -8.459  -13.979 1.00 0.00 ? 80  THR A HG21 7  
ATOM 18981 H HG22 . THR A 1 49  ? -21.321 -7.708  -12.670 1.00 0.00 ? 80  THR A HG22 7  
ATOM 18982 H HG23 . THR A 1 49  ? -20.147 -8.971  -12.311 1.00 0.00 ? 80  THR A HG23 7  
ATOM 18983 N N    . PHE A 1 50  ? -17.429 -8.279  -10.589 1.00 0.00 ? 81  PHE A N    7  
ATOM 18984 C CA   . PHE A 1 50  ? -16.912 -9.440  -9.888  1.00 0.00 ? 81  PHE A CA   7  
ATOM 18985 C C    . PHE A 1 50  ? -17.092 -9.280  -8.381  1.00 0.00 ? 81  PHE A C    7  
ATOM 18986 O O    . PHE A 1 50  ? -17.531 -10.203 -7.694  1.00 0.00 ? 81  PHE A O    7  
ATOM 18987 C CB   . PHE A 1 50  ? -15.425 -9.622  -10.208 1.00 0.00 ? 81  PHE A CB   7  
ATOM 18988 C CG   . PHE A 1 50  ? -14.951 -10.957 -9.685  1.00 0.00 ? 81  PHE A CG   7  
ATOM 18989 C CD1  . PHE A 1 50  ? -14.877 -12.059 -10.549 1.00 0.00 ? 81  PHE A CD1  7  
ATOM 18990 C CD2  . PHE A 1 50  ? -14.588 -11.095 -8.341  1.00 0.00 ? 81  PHE A CD2  7  
ATOM 18991 C CE1  . PHE A 1 50  ? -14.440 -13.300 -10.067 1.00 0.00 ? 81  PHE A CE1  7  
ATOM 18992 C CE2  . PHE A 1 50  ? -14.151 -12.337 -7.859  1.00 0.00 ? 81  PHE A CE2  7  
ATOM 18993 C CZ   . PHE A 1 50  ? -14.078 -13.436 -8.722  1.00 0.00 ? 81  PHE A CZ   7  
ATOM 18994 H H    . PHE A 1 50  ? -16.822 -7.740  -11.130 1.00 0.00 ? 81  PHE A H    7  
ATOM 18995 H HA   . PHE A 1 50  ? -17.446 -10.308 -10.214 1.00 0.00 ? 81  PHE A HA   7  
ATOM 18996 H HB2  . PHE A 1 50  ? -15.283 -9.581  -11.277 1.00 0.00 ? 81  PHE A HB2  7  
ATOM 18997 H HB3  . PHE A 1 50  ? -14.859 -8.831  -9.739  1.00 0.00 ? 81  PHE A HB3  7  
ATOM 18998 H HD1  . PHE A 1 50  ? -15.159 -11.952 -11.586 1.00 0.00 ? 81  PHE A HD1  7  
ATOM 18999 H HD2  . PHE A 1 50  ? -14.644 -10.247 -7.675  1.00 0.00 ? 81  PHE A HD2  7  
ATOM 19000 H HE1  . PHE A 1 50  ? -14.380 -14.149 -10.732 1.00 0.00 ? 81  PHE A HE1  7  
ATOM 19001 H HE2  . PHE A 1 50  ? -13.869 -12.445 -6.823  1.00 0.00 ? 81  PHE A HE2  7  
ATOM 19002 H HZ   . PHE A 1 50  ? -13.744 -14.393 -8.351  1.00 0.00 ? 81  PHE A HZ   7  
ATOM 19003 N N    . LYS A 1 51  ? -16.747 -8.098  -7.873  1.00 0.00 ? 82  LYS A N    7  
ATOM 19004 C CA   . LYS A 1 51  ? -16.872 -7.816  -6.455  1.00 0.00 ? 82  LYS A CA   7  
ATOM 19005 C C    . LYS A 1 51  ? -18.336 -7.790  -6.026  1.00 0.00 ? 82  LYS A C    7  
ATOM 19006 O O    . LYS A 1 51  ? -18.690 -8.286  -4.958  1.00 0.00 ? 82  LYS A O    7  
ATOM 19007 C CB   . LYS A 1 51  ? -16.200 -6.475  -6.152  1.00 0.00 ? 82  LYS A CB   7  
ATOM 19008 C CG   . LYS A 1 51  ? -16.619 -5.981  -4.771  1.00 0.00 ? 82  LYS A CG   7  
ATOM 19009 C CD   . LYS A 1 51  ? -17.769 -4.993  -4.941  1.00 0.00 ? 82  LYS A CD   7  
ATOM 19010 C CE   . LYS A 1 51  ? -18.786 -5.184  -3.815  1.00 0.00 ? 82  LYS A CE   7  
ATOM 19011 N NZ   . LYS A 1 51  ? -18.156 -4.827  -2.512  1.00 0.00 ? 82  LYS A NZ   7  
ATOM 19012 H H    . LYS A 1 51  ? -16.409 -7.395  -8.467  1.00 0.00 ? 82  LYS A H    7  
ATOM 19013 H HA   . LYS A 1 51  ? -16.362 -8.588  -5.901  1.00 0.00 ? 82  LYS A HA   7  
ATOM 19014 H HB2  . LYS A 1 51  ? -15.128 -6.596  -6.182  1.00 0.00 ? 82  LYS A HB2  7  
ATOM 19015 H HB3  . LYS A 1 51  ? -16.498 -5.749  -6.896  1.00 0.00 ? 82  LYS A HB3  7  
ATOM 19016 H HG2  . LYS A 1 51  ? -16.939 -6.819  -4.165  1.00 0.00 ? 82  LYS A HG2  7  
ATOM 19017 H HG3  . LYS A 1 51  ? -15.785 -5.486  -4.295  1.00 0.00 ? 82  LYS A HG3  7  
ATOM 19018 H HD2  . LYS A 1 51  ? -17.381 -3.984  -4.913  1.00 0.00 ? 82  LYS A HD2  7  
ATOM 19019 H HD3  . LYS A 1 51  ? -18.248 -5.166  -5.895  1.00 0.00 ? 82  LYS A HD3  7  
ATOM 19020 H HE2  . LYS A 1 51  ? -19.640 -4.546  -3.988  1.00 0.00 ? 82  LYS A HE2  7  
ATOM 19021 H HE3  . LYS A 1 51  ? -19.105 -6.215  -3.790  1.00 0.00 ? 82  LYS A HE3  7  
ATOM 19022 H HZ1  . LYS A 1 51  ? -17.164 -5.139  -2.510  1.00 0.00 ? 82  LYS A HZ1  7  
ATOM 19023 H HZ2  . LYS A 1 51  ? -18.670 -5.297  -1.739  1.00 0.00 ? 82  LYS A HZ2  7  
ATOM 19024 H HZ3  . LYS A 1 51  ? -18.193 -3.797  -2.379  1.00 0.00 ? 82  LYS A HZ3  7  
ATOM 19025 N N    . LYS A 1 52  ? -19.175 -7.189  -6.860  1.00 0.00 ? 83  LYS A N    7  
ATOM 19026 C CA   . LYS A 1 52  ? -20.595 -7.081  -6.554  1.00 0.00 ? 83  LYS A CA   7  
ATOM 19027 C C    . LYS A 1 52  ? -21.263 -8.456  -6.561  1.00 0.00 ? 83  LYS A C    7  
ATOM 19028 O O    . LYS A 1 52  ? -22.239 -8.685  -5.846  1.00 0.00 ? 83  LYS A O    7  
ATOM 19029 C CB   . LYS A 1 52  ? -21.271 -6.178  -7.590  1.00 0.00 ? 83  LYS A CB   7  
ATOM 19030 C CG   . LYS A 1 52  ? -22.528 -5.540  -6.986  1.00 0.00 ? 83  LYS A CG   7  
ATOM 19031 C CD   . LYS A 1 52  ? -22.133 -4.360  -6.089  1.00 0.00 ? 83  LYS A CD   7  
ATOM 19032 C CE   . LYS A 1 52  ? -21.764 -3.148  -6.955  1.00 0.00 ? 83  LYS A CE   7  
ATOM 19033 N NZ   . LYS A 1 52  ? -21.425 -1.990  -6.077  1.00 0.00 ? 83  LYS A NZ   7  
ATOM 19034 H H    . LYS A 1 52  ? -18.831 -6.801  -7.688  1.00 0.00 ? 83  LYS A H    7  
ATOM 19035 H HA   . LYS A 1 52  ? -20.712 -6.640  -5.577  1.00 0.00 ? 83  LYS A HA   7  
ATOM 19036 H HB2  . LYS A 1 52  ? -20.582 -5.405  -7.894  1.00 0.00 ? 83  LYS A HB2  7  
ATOM 19037 H HB3  . LYS A 1 52  ? -21.550 -6.767  -8.451  1.00 0.00 ? 83  LYS A HB3  7  
ATOM 19038 H HG2  . LYS A 1 52  ? -23.169 -5.189  -7.782  1.00 0.00 ? 83  LYS A HG2  7  
ATOM 19039 H HG3  . LYS A 1 52  ? -23.055 -6.275  -6.397  1.00 0.00 ? 83  LYS A HG3  7  
ATOM 19040 H HD2  . LYS A 1 52  ? -22.963 -4.104  -5.448  1.00 0.00 ? 83  LYS A HD2  7  
ATOM 19041 H HD3  . LYS A 1 52  ? -21.284 -4.636  -5.482  1.00 0.00 ? 83  LYS A HD3  7  
ATOM 19042 H HE2  . LYS A 1 52  ? -20.913 -3.388  -7.571  1.00 0.00 ? 83  LYS A HE2  7  
ATOM 19043 H HE3  . LYS A 1 52  ? -22.601 -2.888  -7.584  1.00 0.00 ? 83  LYS A HE3  7  
ATOM 19044 H HZ1  . LYS A 1 52  ? -21.714 -1.106  -6.543  1.00 0.00 ? 83  LYS A HZ1  7  
ATOM 19045 H HZ2  . LYS A 1 52  ? -20.399 -1.973  -5.908  1.00 0.00 ? 83  LYS A HZ2  7  
ATOM 19046 H HZ3  . LYS A 1 52  ? -21.926 -2.081  -5.171  1.00 0.00 ? 83  LYS A HZ3  7  
ATOM 19047 N N    . GLY A 1 53  ? -20.740 -9.363  -7.380  1.00 0.00 ? 84  GLY A N    7  
ATOM 19048 C CA   . GLY A 1 53  ? -21.301 -10.708 -7.477  1.00 0.00 ? 84  GLY A CA   7  
ATOM 19049 C C    . GLY A 1 53  ? -20.973 -11.548 -6.245  1.00 0.00 ? 84  GLY A C    7  
ATOM 19050 O O    . GLY A 1 53  ? -21.864 -11.926 -5.485  1.00 0.00 ? 84  GLY A O    7  
ATOM 19051 H H    . GLY A 1 53  ? -19.968 -9.125  -7.934  1.00 0.00 ? 84  GLY A H    7  
ATOM 19052 H HA2  . GLY A 1 53  ? -22.375 -10.635 -7.579  1.00 0.00 ? 84  GLY A HA2  7  
ATOM 19053 H HA3  . GLY A 1 53  ? -20.897 -11.194 -8.352  1.00 0.00 ? 84  GLY A HA3  7  
ATOM 19054 N N    . VAL A 1 54  ? -19.689 -11.835 -6.054  1.00 0.00 ? 85  VAL A N    7  
ATOM 19055 C CA   . VAL A 1 54  ? -19.254 -12.629 -4.908  1.00 0.00 ? 85  VAL A CA   7  
ATOM 19056 C C    . VAL A 1 54  ? -18.178 -11.886 -4.128  1.00 0.00 ? 85  VAL A C    7  
ATOM 19057 O O    . VAL A 1 54  ? -17.442 -11.074 -4.691  1.00 0.00 ? 85  VAL A O    7  
ATOM 19058 C CB   . VAL A 1 54  ? -18.702 -13.974 -5.384  1.00 0.00 ? 85  VAL A CB   7  
ATOM 19059 C CG1  . VAL A 1 54  ? -19.807 -14.754 -6.099  1.00 0.00 ? 85  VAL A CG1  7  
ATOM 19060 C CG2  . VAL A 1 54  ? -17.542 -13.736 -6.352  1.00 0.00 ? 85  VAL A CG2  7  
ATOM 19061 H H    . VAL A 1 54  ? -19.023 -11.505 -6.693  1.00 0.00 ? 85  VAL A H    7  
ATOM 19062 H HA   . VAL A 1 54  ? -20.098 -12.812 -4.259  1.00 0.00 ? 85  VAL A HA   7  
ATOM 19063 H HB   . VAL A 1 54  ? -18.354 -14.542 -4.534  1.00 0.00 ? 85  VAL A HB   7  
ATOM 19064 H HG11 . VAL A 1 54  ? -20.662 -14.848 -5.446  1.00 0.00 ? 85  VAL A HG11 7  
ATOM 19065 H HG12 . VAL A 1 54  ? -19.444 -15.737 -6.358  1.00 0.00 ? 85  VAL A HG12 7  
ATOM 19066 H HG13 . VAL A 1 54  ? -20.098 -14.229 -6.997  1.00 0.00 ? 85  VAL A HG13 7  
ATOM 19067 H HG21 . VAL A 1 54  ? -17.884 -13.143 -7.189  1.00 0.00 ? 85  VAL A HG21 7  
ATOM 19068 H HG22 . VAL A 1 54  ? -17.171 -14.684 -6.711  1.00 0.00 ? 85  VAL A HG22 7  
ATOM 19069 H HG23 . VAL A 1 54  ? -16.749 -13.209 -5.841  1.00 0.00 ? 85  VAL A HG23 7  
ATOM 19070 N N    . PHE A 1 55  ? -18.097 -12.153 -2.830  1.00 0.00 ? 86  PHE A N    7  
ATOM 19071 C CA   . PHE A 1 55  ? -17.106 -11.483 -1.991  1.00 0.00 ? 86  PHE A CA   7  
ATOM 19072 C C    . PHE A 1 55  ? -15.854 -12.363 -1.834  1.00 0.00 ? 86  PHE A C    7  
ATOM 19073 O O    . PHE A 1 55  ? -15.928 -13.420 -1.208  1.00 0.00 ? 86  PHE A O    7  
ATOM 19074 C CB   . PHE A 1 55  ? -17.710 -11.244 -0.610  1.00 0.00 ? 86  PHE A CB   7  
ATOM 19075 C CG   . PHE A 1 55  ? -19.086 -10.663 -0.784  1.00 0.00 ? 86  PHE A CG   7  
ATOM 19076 C CD1  . PHE A 1 55  ? -19.261 -9.282  -0.904  1.00 0.00 ? 86  PHE A CD1  7  
ATOM 19077 C CD2  . PHE A 1 55  ? -20.190 -11.520 -0.838  1.00 0.00 ? 86  PHE A CD2  7  
ATOM 19078 C CE1  . PHE A 1 55  ? -20.545 -8.758  -1.081  1.00 0.00 ? 86  PHE A CE1  7  
ATOM 19079 C CE2  . PHE A 1 55  ? -21.471 -10.998 -1.011  1.00 0.00 ? 86  PHE A CE2  7  
ATOM 19080 C CZ   . PHE A 1 55  ? -21.649 -9.618  -1.134  1.00 0.00 ? 86  PHE A CZ   7  
ATOM 19081 H H    . PHE A 1 55  ? -18.724 -12.795 -2.427  1.00 0.00 ? 86  PHE A H    7  
ATOM 19082 H HA   . PHE A 1 55  ? -16.853 -10.534 -2.429  1.00 0.00 ? 86  PHE A HA   7  
ATOM 19083 H HB2  . PHE A 1 55  ? -17.774 -12.181 -0.075  1.00 0.00 ? 86  PHE A HB2  7  
ATOM 19084 H HB3  . PHE A 1 55  ? -17.092 -10.551 -0.059  1.00 0.00 ? 86  PHE A HB3  7  
ATOM 19085 H HD1  . PHE A 1 55  ? -18.408 -8.622  -0.863  1.00 0.00 ? 86  PHE A HD1  7  
ATOM 19086 H HD2  . PHE A 1 55  ? -20.048 -12.587 -0.743  1.00 0.00 ? 86  PHE A HD2  7  
ATOM 19087 H HE1  . PHE A 1 55  ? -20.685 -7.691  -1.175  1.00 0.00 ? 86  PHE A HE1  7  
ATOM 19088 H HE2  . PHE A 1 55  ? -22.323 -11.660 -1.052  1.00 0.00 ? 86  PHE A HE2  7  
ATOM 19089 H HZ   . PHE A 1 55  ? -22.636 -9.219  -1.273  1.00 0.00 ? 86  PHE A HZ   7  
ATOM 19090 N N    . PRO A 1 56  ? -14.712 -11.970 -2.369  1.00 0.00 ? 87  PRO A N    7  
ATOM 19091 C CA   . PRO A 1 56  ? -13.467 -12.783 -2.238  1.00 0.00 ? 87  PRO A CA   7  
ATOM 19092 C C    . PRO A 1 56  ? -12.796 -12.597 -0.885  1.00 0.00 ? 87  PRO A C    7  
ATOM 19093 O O    . PRO A 1 56  ? -12.436 -11.484 -0.505  1.00 0.00 ? 87  PRO A O    7  
ATOM 19094 C CB   . PRO A 1 56  ? -12.583 -12.249 -3.367  1.00 0.00 ? 87  PRO A CB   7  
ATOM 19095 C CG   . PRO A 1 56  ? -12.998 -10.827 -3.549  1.00 0.00 ? 87  PRO A CG   7  
ATOM 19096 C CD   . PRO A 1 56  ? -14.474 -10.741 -3.148  1.00 0.00 ? 87  PRO A CD   7  
ATOM 19097 H HA   . PRO A 1 56  ? -13.672 -13.822 -2.406  1.00 0.00 ? 87  PRO A HA   7  
ATOM 19098 H HB2  . PRO A 1 56  ? -11.540 -12.305 -3.083  1.00 0.00 ? 87  PRO A HB2  7  
ATOM 19099 H HB3  . PRO A 1 56  ? -12.758 -12.804 -4.274  1.00 0.00 ? 87  PRO A HB3  7  
ATOM 19100 H HG2  . PRO A 1 56  ? -12.401 -10.185 -2.915  1.00 0.00 ? 87  PRO A HG2  7  
ATOM 19101 H HG3  . PRO A 1 56  ? -12.886 -10.537 -4.582  1.00 0.00 ? 87  PRO A HG3  7  
ATOM 19102 H HD2  . PRO A 1 56  ? -14.648 -9.864  -2.540  1.00 0.00 ? 87  PRO A HD2  7  
ATOM 19103 H HD3  . PRO A 1 56  ? -15.105 -10.726 -4.024  1.00 0.00 ? 87  PRO A HD3  7  
ATOM 19104 N N    . ASN A 1 57  ? -12.616 -13.703 -0.165  1.00 0.00 ? 88  ASN A N    7  
ATOM 19105 C CA   . ASN A 1 57  ? -11.971 -13.646 1.136   1.00 0.00 ? 88  ASN A CA   7  
ATOM 19106 C C    . ASN A 1 57  ? -10.467 -13.862 1.002   1.00 0.00 ? 88  ASN A C    7  
ATOM 19107 O O    . ASN A 1 57  ? -9.668  -13.070 1.503   1.00 0.00 ? 88  ASN A O    7  
ATOM 19108 C CB   . ASN A 1 57  ? -12.565 -14.720 2.049   1.00 0.00 ? 88  ASN A CB   7  
ATOM 19109 C CG   . ASN A 1 57  ? -13.934 -14.276 2.555   1.00 0.00 ? 88  ASN A CG   7  
ATOM 19110 O OD1  . ASN A 1 57  ? -14.023 -13.462 3.473   1.00 0.00 ? 88  ASN A OD1  7  
ATOM 19111 N ND2  . ASN A 1 57  ? -15.013 -14.763 2.004   1.00 0.00 ? 88  ASN A ND2  7  
ATOM 19112 H H    . ASN A 1 57  ? -12.912 -14.566 -0.523  1.00 0.00 ? 88  ASN A H    7  
ATOM 19113 H HA   . ASN A 1 57  ? -12.148 -12.677 1.577   1.00 0.00 ? 88  ASN A HA   7  
ATOM 19114 H HB2  . ASN A 1 57  ? -12.671 -15.642 1.493   1.00 0.00 ? 88  ASN A HB2  7  
ATOM 19115 H HB3  . ASN A 1 57  ? -11.908 -14.881 2.890   1.00 0.00 ? 88  ASN A HB3  7  
ATOM 19116 H HD21 . ASN A 1 57  ? -14.938 -15.410 1.272   1.00 0.00 ? 88  ASN A HD21 7  
ATOM 19117 H HD22 . ASN A 1 57  ? -15.894 -14.482 2.324   1.00 0.00 ? 88  ASN A HD22 7  
ATOM 19118 N N    . ASN A 1 58  ? -10.088 -14.938 0.314   1.00 0.00 ? 89  ASN A N    7  
ATOM 19119 C CA   . ASN A 1 58  ? -8.677  -15.244 0.116   1.00 0.00 ? 89  ASN A CA   7  
ATOM 19120 C C    . ASN A 1 58  ? -8.390  -15.632 -1.335  1.00 0.00 ? 89  ASN A C    7  
ATOM 19121 O O    . ASN A 1 58  ? -8.679  -16.756 -1.751  1.00 0.00 ? 89  ASN A O    7  
ATOM 19122 C CB   . ASN A 1 58  ? -8.256  -16.381 1.047   1.00 0.00 ? 89  ASN A CB   7  
ATOM 19123 C CG   . ASN A 1 58  ? -8.505  -15.981 2.497   1.00 0.00 ? 89  ASN A CG   7  
ATOM 19124 O OD1  . ASN A 1 58  ? -8.173  -14.866 2.900   1.00 0.00 ? 89  ASN A OD1  7  
ATOM 19125 N ND2  . ASN A 1 58  ? -9.074  -16.828 3.311   1.00 0.00 ? 89  ASN A ND2  7  
ATOM 19126 H H    . ASN A 1 58  ? -10.769 -15.532 -0.064  1.00 0.00 ? 89  ASN A H    7  
ATOM 19127 H HA   . ASN A 1 58  ? -8.096  -14.367 0.360   1.00 0.00 ? 89  ASN A HA   7  
ATOM 19128 H HB2  . ASN A 1 58  ? -8.827  -17.267 0.816   1.00 0.00 ? 89  ASN A HB2  7  
ATOM 19129 H HB3  . ASN A 1 58  ? -7.205  -16.584 0.910   1.00 0.00 ? 89  ASN A HB3  7  
ATOM 19130 H HD21 . ASN A 1 58  ? -9.338  -17.714 2.989   1.00 0.00 ? 89  ASN A HD21 7  
ATOM 19131 H HD22 . ASN A 1 58  ? -9.238  -16.576 4.244   1.00 0.00 ? 89  ASN A HD22 7  
ATOM 19132 N N    . LYS A 1 59  ? -7.805  -14.713 -2.094  1.00 0.00 ? 90  LYS A N    7  
ATOM 19133 C CA   . LYS A 1 59  ? -7.467  -14.989 -3.491  1.00 0.00 ? 90  LYS A CA   7  
ATOM 19134 C C    . LYS A 1 59  ? -6.030  -14.571 -3.767  1.00 0.00 ? 90  LYS A C    7  
ATOM 19135 O O    . LYS A 1 59  ? -5.455  -13.776 -3.022  1.00 0.00 ? 90  LYS A O    7  
ATOM 19136 C CB   . LYS A 1 59  ? -8.394  -14.218 -4.431  1.00 0.00 ? 90  LYS A CB   7  
ATOM 19137 C CG   . LYS A 1 59  ? -8.720  -15.081 -5.652  1.00 0.00 ? 90  LYS A CG   7  
ATOM 19138 C CD   . LYS A 1 59  ? -9.760  -14.365 -6.516  1.00 0.00 ? 90  LYS A CD   7  
ATOM 19139 C CE   . LYS A 1 59  ? -11.167 -14.800 -6.097  1.00 0.00 ? 90  LYS A CE   7  
ATOM 19140 N NZ   . LYS A 1 59  ? -11.417 -16.196 -6.555  1.00 0.00 ? 90  LYS A NZ   7  
ATOM 19141 H H    . LYS A 1 59  ? -7.587  -13.840 -1.709  1.00 0.00 ? 90  LYS A H    7  
ATOM 19142 H HA   . LYS A 1 59  ? -7.571  -16.048 -3.683  1.00 0.00 ? 90  LYS A HA   7  
ATOM 19143 H HB2  . LYS A 1 59  ? -9.306  -13.962 -3.914  1.00 0.00 ? 90  LYS A HB2  7  
ATOM 19144 H HB3  . LYS A 1 59  ? -7.896  -13.314 -4.760  1.00 0.00 ? 90  LYS A HB3  7  
ATOM 19145 H HG2  . LYS A 1 59  ? -7.820  -15.245 -6.228  1.00 0.00 ? 90  LYS A HG2  7  
ATOM 19146 H HG3  . LYS A 1 59  ? -9.115  -16.030 -5.326  1.00 0.00 ? 90  LYS A HG3  7  
ATOM 19147 H HD2  . LYS A 1 59  ? -9.659  -13.297 -6.387  1.00 0.00 ? 90  LYS A HD2  7  
ATOM 19148 H HD3  . LYS A 1 59  ? -9.602  -14.619 -7.554  1.00 0.00 ? 90  LYS A HD3  7  
ATOM 19149 H HE2  . LYS A 1 59  ? -11.250 -14.755 -5.020  1.00 0.00 ? 90  LYS A HE2  7  
ATOM 19150 H HE3  . LYS A 1 59  ? -11.895 -14.138 -6.542  1.00 0.00 ? 90  LYS A HE3  7  
ATOM 19151 H HZ1  . LYS A 1 59  ? -10.595 -16.790 -6.329  1.00 0.00 ? 90  LYS A HZ1  7  
ATOM 19152 H HZ2  . LYS A 1 59  ? -11.573 -16.198 -7.585  1.00 0.00 ? 90  LYS A HZ2  7  
ATOM 19153 H HZ3  . LYS A 1 59  ? -12.258 -16.573 -6.075  1.00 0.00 ? 90  LYS A HZ3  7  
ATOM 19154 N N    . ARG A 1 60  ? -5.455  -15.090 -4.845  1.00 0.00 ? 91  ARG A N    7  
ATOM 19155 C CA   . ARG A 1 60  ? -4.091  -14.732 -5.197  1.00 0.00 ? 91  ARG A CA   7  
ATOM 19156 C C    . ARG A 1 60  ? -3.971  -13.219 -5.346  1.00 0.00 ? 91  ARG A C    7  
ATOM 19157 O O    . ARG A 1 60  ? -4.969  -12.525 -5.541  1.00 0.00 ? 91  ARG A O    7  
ATOM 19158 C CB   . ARG A 1 60  ? -3.670  -15.423 -6.498  1.00 0.00 ? 91  ARG A CB   7  
ATOM 19159 C CG   . ARG A 1 60  ? -3.276  -16.872 -6.204  1.00 0.00 ? 91  ARG A CG   7  
ATOM 19160 C CD   . ARG A 1 60  ? -2.844  -17.559 -7.500  1.00 0.00 ? 91  ARG A CD   7  
ATOM 19161 N NE   . ARG A 1 60  ? -2.334  -18.898 -7.218  1.00 0.00 ? 91  ARG A NE   7  
ATOM 19162 C CZ   . ARG A 1 60  ? -1.900  -19.706 -8.188  1.00 0.00 ? 91  ARG A CZ   7  
ATOM 19163 N NH1  . ARG A 1 60  ? -1.899  -19.314 -9.438  1.00 0.00 ? 91  ARG A NH1  7  
ATOM 19164 N NH2  . ARG A 1 60  ? -1.481  -20.905 -7.887  1.00 0.00 ? 91  ARG A NH2  7  
ATOM 19165 H H    . ARG A 1 60  ? -5.957  -15.711 -5.414  1.00 0.00 ? 91  ARG A H    7  
ATOM 19166 H HA   . ARG A 1 60  ? -3.432  -15.055 -4.403  1.00 0.00 ? 91  ARG A HA   7  
ATOM 19167 H HB2  . ARG A 1 60  ? -4.498  -15.412 -7.194  1.00 0.00 ? 91  ARG A HB2  7  
ATOM 19168 H HB3  . ARG A 1 60  ? -2.828  -14.903 -6.928  1.00 0.00 ? 91  ARG A HB3  7  
ATOM 19169 H HG2  . ARG A 1 60  ? -2.457  -16.886 -5.497  1.00 0.00 ? 91  ARG A HG2  7  
ATOM 19170 H HG3  . ARG A 1 60  ? -4.122  -17.398 -5.784  1.00 0.00 ? 91  ARG A HG3  7  
ATOM 19171 H HD2  . ARG A 1 60  ? -3.691  -17.633 -8.166  1.00 0.00 ? 91  ARG A HD2  7  
ATOM 19172 H HD3  . ARG A 1 60  ? -2.069  -16.971 -7.973  1.00 0.00 ? 91  ARG A HD3  7  
ATOM 19173 H HE   . ARG A 1 60  ? -2.313  -19.213 -6.291  1.00 0.00 ? 91  ARG A HE   7  
ATOM 19174 H HH11 . ARG A 1 60  ? -2.224  -18.403 -9.683  1.00 0.00 ? 91  ARG A HH11 7  
ATOM 19175 H HH12 . ARG A 1 60  ? -1.572  -19.934 -10.153 1.00 0.00 ? 91  ARG A HH12 7  
ATOM 19176 H HH21 . ARG A 1 60  ? -1.490  -21.214 -6.935  1.00 0.00 ? 91  ARG A HH21 7  
ATOM 19177 H HH22 . ARG A 1 60  ? -1.153  -21.514 -8.608  1.00 0.00 ? 91  ARG A HH22 7  
ATOM 19178 N N    . GLU A 1 61  ? -2.749  -12.713 -5.235  1.00 0.00 ? 92  GLU A N    7  
ATOM 19179 C CA   . GLU A 1 61  ? -2.509  -11.278 -5.338  1.00 0.00 ? 92  GLU A CA   7  
ATOM 19180 C C    . GLU A 1 61  ? -3.036  -10.719 -6.658  1.00 0.00 ? 92  GLU A C    7  
ATOM 19181 O O    . GLU A 1 61  ? -3.213  -9.509  -6.800  1.00 0.00 ? 92  GLU A O    7  
ATOM 19182 C CB   . GLU A 1 61  ? -1.008  -10.998 -5.230  1.00 0.00 ? 92  GLU A CB   7  
ATOM 19183 C CG   . GLU A 1 61  ? -0.288  -11.590 -6.443  1.00 0.00 ? 92  GLU A CG   7  
ATOM 19184 C CD   . GLU A 1 61  ? 1.218   -11.393 -6.305  1.00 0.00 ? 92  GLU A CD   7  
ATOM 19185 O OE1  . GLU A 1 61  ? 1.934   -11.799 -7.204  1.00 0.00 ? 92  GLU A OE1  7  
ATOM 19186 O OE2  . GLU A 1 61  ? 1.632   -10.837 -5.299  1.00 0.00 ? 92  GLU A OE2  7  
ATOM 19187 H H    . GLU A 1 61  ? -1.994  -13.315 -5.066  1.00 0.00 ? 92  GLU A H    7  
ATOM 19188 H HA   . GLU A 1 61  ? -3.012  -10.781 -4.523  1.00 0.00 ? 92  GLU A HA   7  
ATOM 19189 H HB2  . GLU A 1 61  ? -0.842  -9.930  -5.198  1.00 0.00 ? 92  GLU A HB2  7  
ATOM 19190 H HB3  . GLU A 1 61  ? -0.622  -11.450 -4.328  1.00 0.00 ? 92  GLU A HB3  7  
ATOM 19191 H HG2  . GLU A 1 61  ? -0.506  -12.646 -6.509  1.00 0.00 ? 92  GLU A HG2  7  
ATOM 19192 H HG3  . GLU A 1 61  ? -0.630  -11.097 -7.341  1.00 0.00 ? 92  GLU A HG3  7  
ATOM 19193 N N    . LYS A 1 62  ? -3.289  -11.599 -7.622  1.00 0.00 ? 93  LYS A N    7  
ATOM 19194 C CA   . LYS A 1 62  ? -3.799  -11.165 -8.917  1.00 0.00 ? 93  LYS A CA   7  
ATOM 19195 C C    . LYS A 1 62  ? -4.473  -12.329 -9.631  1.00 0.00 ? 93  LYS A C    7  
ATOM 19196 O O    . LYS A 1 62  ? -3.803  -13.177 -10.221 1.00 0.00 ? 93  LYS A O    7  
ATOM 19197 C CB   . LYS A 1 62  ? -2.646  -10.638 -9.776  1.00 0.00 ? 93  LYS A CB   7  
ATOM 19198 C CG   . LYS A 1 62  ? -3.144  -9.488  -10.655 1.00 0.00 ? 93  LYS A CG   7  
ATOM 19199 C CD   . LYS A 1 62  ? -3.290  -8.215  -9.813  1.00 0.00 ? 93  LYS A CD   7  
ATOM 19200 C CE   . LYS A 1 62  ? -1.909  -7.612  -9.544  1.00 0.00 ? 93  LYS A CE   7  
ATOM 19201 N NZ   . LYS A 1 62  ? -2.068  -6.298  -8.859  1.00 0.00 ? 93  LYS A NZ   7  
ATOM 19202 H H    . LYS A 1 62  ? -3.138  -12.553 -7.460  1.00 0.00 ? 93  LYS A H    7  
ATOM 19203 H HA   . LYS A 1 62  ? -4.520  -10.375 -8.771  1.00 0.00 ? 93  LYS A HA   7  
ATOM 19204 H HB2  . LYS A 1 62  ? -1.852  -10.287 -9.135  1.00 0.00 ? 93  LYS A HB2  7  
ATOM 19205 H HB3  . LYS A 1 62  ? -2.276  -11.433 -10.405 1.00 0.00 ? 93  LYS A HB3  7  
ATOM 19206 H HG2  . LYS A 1 62  ? -2.435  -9.312  -11.451 1.00 0.00 ? 93  LYS A HG2  7  
ATOM 19207 H HG3  . LYS A 1 62  ? -4.102  -9.747  -11.079 1.00 0.00 ? 93  LYS A HG3  7  
ATOM 19208 H HD2  . LYS A 1 62  ? -3.896  -7.501  -10.345 1.00 0.00 ? 93  LYS A HD2  7  
ATOM 19209 H HD3  . LYS A 1 62  ? -3.762  -8.455  -8.872  1.00 0.00 ? 93  LYS A HD3  7  
ATOM 19210 H HE2  . LYS A 1 62  ? -1.340  -8.279  -8.915  1.00 0.00 ? 93  LYS A HE2  7  
ATOM 19211 H HE3  . LYS A 1 62  ? -1.391  -7.470  -10.480 1.00 0.00 ? 93  LYS A HE3  7  
ATOM 19212 H HZ1  . LYS A 1 62  ? -2.879  -5.790  -9.267  1.00 0.00 ? 93  LYS A HZ1  7  
ATOM 19213 H HZ2  . LYS A 1 62  ? -1.204  -5.735  -8.988  1.00 0.00 ? 93  LYS A HZ2  7  
ATOM 19214 H HZ3  . LYS A 1 62  ? -2.234  -6.455  -7.845  1.00 0.00 ? 93  LYS A HZ3  7  
ATOM 19215 N N    . SER A 1 63  ? -5.799  -12.371 -9.574  1.00 0.00 ? 94  SER A N    7  
ATOM 19216 C CA   . SER A 1 63  ? -6.538  -13.446 -10.222 1.00 0.00 ? 94  SER A CA   7  
ATOM 19217 C C    . SER A 1 63  ? -6.852  -13.095 -11.673 1.00 0.00 ? 94  SER A C    7  
ATOM 19218 O O    . SER A 1 63  ? -7.526  -12.103 -11.954 1.00 0.00 ? 94  SER A O    7  
ATOM 19219 C CB   . SER A 1 63  ? -7.845  -13.714 -9.478  1.00 0.00 ? 94  SER A CB   7  
ATOM 19220 O OG   . SER A 1 63  ? -8.654  -14.581 -10.258 1.00 0.00 ? 94  SER A OG   7  
ATOM 19221 H H    . SER A 1 63  ? -6.286  -11.675 -9.086  1.00 0.00 ? 94  SER A H    7  
ATOM 19222 H HA   . SER A 1 63  ? -5.939  -14.344 -10.200 1.00 0.00 ? 94  SER A HA   7  
ATOM 19223 H HB2  . SER A 1 63  ? -7.635  -14.184 -8.532  1.00 0.00 ? 94  SER A HB2  7  
ATOM 19224 H HB3  . SER A 1 63  ? -8.361  -12.780 -9.307  1.00 0.00 ? 94  SER A HB3  7  
ATOM 19225 H HG   . SER A 1 63  ? -9.050  -14.064 -10.965 1.00 0.00 ? 94  SER A HG   7  
ATOM 19226 N N    . ASP A 1 64  ? -6.372  -13.928 -12.589 1.00 0.00 ? 95  ASP A N    7  
ATOM 19227 C CA   . ASP A 1 64  ? -6.619  -13.718 -14.009 1.00 0.00 ? 95  ASP A CA   7  
ATOM 19228 C C    . ASP A 1 64  ? -8.042  -14.140 -14.342 1.00 0.00 ? 95  ASP A C    7  
ATOM 19229 O O    . ASP A 1 64  ? -8.659  -14.885 -13.582 1.00 0.00 ? 95  ASP A O    7  
ATOM 19230 C CB   . ASP A 1 64  ? -5.634  -14.540 -14.843 1.00 0.00 ? 95  ASP A CB   7  
ATOM 19231 C CG   . ASP A 1 64  ? -4.232  -13.958 -14.713 1.00 0.00 ? 95  ASP A CG   7  
ATOM 19232 O OD1  . ASP A 1 64  ? -4.114  -12.865 -14.190 1.00 0.00 ? 95  ASP A OD1  7  
ATOM 19233 O OD2  . ASP A 1 64  ? -3.297  -14.613 -15.143 1.00 0.00 ? 95  ASP A OD2  7  
ATOM 19234 H H    . ASP A 1 64  ? -5.852  -14.708 -12.302 1.00 0.00 ? 95  ASP A H    7  
ATOM 19235 H HA   . ASP A 1 64  ? -6.494  -12.671 -14.241 1.00 0.00 ? 95  ASP A HA   7  
ATOM 19236 H HB2  . ASP A 1 64  ? -5.633  -15.562 -14.493 1.00 0.00 ? 95  ASP A HB2  7  
ATOM 19237 H HB3  . ASP A 1 64  ? -5.937  -14.516 -15.879 1.00 0.00 ? 95  ASP A HB3  7  
ATOM 19238 N N    . ILE A 1 65  ? -8.568  -13.668 -15.469 1.00 0.00 ? 96  ILE A N    7  
ATOM 19239 C CA   . ILE A 1 65  ? -9.925  -14.034 -15.864 1.00 0.00 ? 96  ILE A CA   7  
ATOM 19240 C C    . ILE A 1 65  ? -9.971  -14.459 -17.331 1.00 0.00 ? 96  ILE A C    7  
ATOM 19241 O O    . ILE A 1 65  ? -9.065  -14.152 -18.109 1.00 0.00 ? 96  ILE A O    7  
ATOM 19242 C CB   . ILE A 1 65  ? -10.893 -12.874 -15.615 1.00 0.00 ? 96  ILE A CB   7  
ATOM 19243 C CG1  . ILE A 1 65  ? -10.486 -11.657 -16.454 1.00 0.00 ? 96  ILE A CG1  7  
ATOM 19244 C CG2  . ILE A 1 65  ? -10.857 -12.500 -14.129 1.00 0.00 ? 96  ILE A CG2  7  
ATOM 19245 C CD1  . ILE A 1 65  ? -11.609 -10.611 -16.448 1.00 0.00 ? 96  ILE A CD1  7  
ATOM 19246 H H    . ILE A 1 65  ? -8.037  -13.074 -16.041 1.00 0.00 ? 96  ILE A H    7  
ATOM 19247 H HA   . ILE A 1 65  ? -10.239 -14.874 -15.259 1.00 0.00 ? 96  ILE A HA   7  
ATOM 19248 H HB   . ILE A 1 65  ? -11.893 -13.178 -15.882 1.00 0.00 ? 96  ILE A HB   7  
ATOM 19249 H HG12 . ILE A 1 65  ? -9.597  -11.222 -16.028 1.00 0.00 ? 96  ILE A HG12 7  
ATOM 19250 H HG13 . ILE A 1 65  ? -10.287 -11.964 -17.468 1.00 0.00 ? 96  ILE A HG13 7  
ATOM 19251 H HG21 . ILE A 1 65  ? -9.832  -12.424 -13.800 1.00 0.00 ? 96  ILE A HG21 7  
ATOM 19252 H HG22 . ILE A 1 65  ? -11.365 -13.261 -13.554 1.00 0.00 ? 96  ILE A HG22 7  
ATOM 19253 H HG23 . ILE A 1 65  ? -11.352 -11.552 -13.985 1.00 0.00 ? 96  ILE A HG23 7  
ATOM 19254 H HD11 . ILE A 1 65  ? -11.525 -10.001 -15.563 1.00 0.00 ? 96  ILE A HD11 7  
ATOM 19255 H HD12 . ILE A 1 65  ? -12.574 -11.104 -16.459 1.00 0.00 ? 96  ILE A HD12 7  
ATOM 19256 H HD13 . ILE A 1 65  ? -11.519 -9.985  -17.324 1.00 0.00 ? 96  ILE A HD13 7  
ATOM 19257 N N    . LEU A 1 66  ? -11.035 -15.171 -17.693 1.00 0.00 ? 97  LEU A N    7  
ATOM 19258 C CA   . LEU A 1 66  ? -11.207 -15.651 -19.063 1.00 0.00 ? 97  LEU A CA   7  
ATOM 19259 C C    . LEU A 1 66  ? -12.090 -14.698 -19.854 1.00 0.00 ? 97  LEU A C    7  
ATOM 19260 O O    . LEU A 1 66  ? -13.185 -14.342 -19.416 1.00 0.00 ? 97  LEU A O    7  
ATOM 19261 C CB   . LEU A 1 66  ? -11.842 -17.047 -19.050 1.00 0.00 ? 97  LEU A CB   7  
ATOM 19262 C CG   . LEU A 1 66  ? -12.118 -17.521 -20.482 1.00 0.00 ? 97  LEU A CG   7  
ATOM 19263 C CD1  . LEU A 1 66  ? -10.808 -17.587 -21.269 1.00 0.00 ? 97  LEU A CD1  7  
ATOM 19264 C CD2  . LEU A 1 66  ? -12.753 -18.916 -20.436 1.00 0.00 ? 97  LEU A CD2  7  
ATOM 19265 H H    . LEU A 1 66  ? -11.720 -15.382 -17.024 1.00 0.00 ? 97  LEU A H    7  
ATOM 19266 H HA   . LEU A 1 66  ? -10.240 -15.709 -19.537 1.00 0.00 ? 97  LEU A HA   7  
ATOM 19267 H HB2  . LEU A 1 66  ? -11.171 -17.742 -18.569 1.00 0.00 ? 97  LEU A HB2  7  
ATOM 19268 H HB3  . LEU A 1 66  ? -12.771 -17.012 -18.502 1.00 0.00 ? 97  LEU A HB3  7  
ATOM 19269 H HG   . LEU A 1 66  ? -12.795 -16.834 -20.966 1.00 0.00 ? 97  LEU A HG   7  
ATOM 19270 H HD11 . LEU A 1 66  ? -10.081 -18.155 -20.710 1.00 0.00 ? 97  LEU A HD11 7  
ATOM 19271 H HD12 . LEU A 1 66  ? -10.437 -16.588 -21.435 1.00 0.00 ? 97  LEU A HD12 7  
ATOM 19272 H HD13 . LEU A 1 66  ? -10.984 -18.067 -22.220 1.00 0.00 ? 97  LEU A HD13 7  
ATOM 19273 H HD21 . LEU A 1 66  ? -12.197 -19.543 -19.755 1.00 0.00 ? 97  LEU A HD21 7  
ATOM 19274 H HD22 . LEU A 1 66  ? -12.733 -19.355 -21.423 1.00 0.00 ? 97  LEU A HD22 7  
ATOM 19275 H HD23 . LEU A 1 66  ? -13.777 -18.834 -20.099 1.00 0.00 ? 97  LEU A HD23 7  
ATOM 19276 N N    . VAL A 1 67  ? -11.612 -14.289 -21.027 1.00 0.00 ? 98  VAL A N    7  
ATOM 19277 C CA   . VAL A 1 67  ? -12.384 -13.382 -21.862 1.00 0.00 ? 98  VAL A CA   7  
ATOM 19278 C C    . VAL A 1 67  ? -12.440 -13.902 -23.291 1.00 0.00 ? 98  VAL A C    7  
ATOM 19279 O O    . VAL A 1 67  ? -11.489 -14.512 -23.781 1.00 0.00 ? 98  VAL A O    7  
ATOM 19280 C CB   . VAL A 1 67  ? -11.761 -11.981 -21.851 1.00 0.00 ? 98  VAL A CB   7  
ATOM 19281 C CG1  . VAL A 1 67  ? -11.006 -11.762 -20.537 1.00 0.00 ? 98  VAL A CG1  7  
ATOM 19282 C CG2  . VAL A 1 67  ? -10.803 -11.826 -23.038 1.00 0.00 ? 98  VAL A CG2  7  
ATOM 19283 H H    . VAL A 1 67  ? -10.736 -14.606 -21.336 1.00 0.00 ? 98  VAL A H    7  
ATOM 19284 H HA   . VAL A 1 67  ? -13.387 -13.320 -21.472 1.00 0.00 ? 98  VAL A HA   7  
ATOM 19285 H HB   . VAL A 1 67  ? -12.549 -11.247 -21.932 1.00 0.00 ? 98  VAL A HB   7  
ATOM 19286 H HG11 . VAL A 1 67  ? -10.145 -12.411 -20.505 1.00 0.00 ? 98  VAL A HG11 7  
ATOM 19287 H HG12 . VAL A 1 67  ? -11.658 -11.986 -19.705 1.00 0.00 ? 98  VAL A HG12 7  
ATOM 19288 H HG13 . VAL A 1 67  ? -10.684 -10.734 -20.475 1.00 0.00 ? 98  VAL A HG13 7  
ATOM 19289 H HG21 . VAL A 1 67  ? -10.194 -12.711 -23.130 1.00 0.00 ? 98  VAL A HG21 7  
ATOM 19290 H HG22 . VAL A 1 67  ? -10.167 -10.968 -22.880 1.00 0.00 ? 98  VAL A HG22 7  
ATOM 19291 H HG23 . VAL A 1 67  ? -11.375 -11.688 -23.943 1.00 0.00 ? 98  VAL A HG23 7  
ATOM 19292 N N    . PHE A 1 68  ? -13.557 -13.646 -23.954 1.00 0.00 ? 99  PHE A N    7  
ATOM 19293 C CA   . PHE A 1 68  ? -13.734 -14.082 -25.331 1.00 0.00 ? 99  PHE A CA   7  
ATOM 19294 C C    . PHE A 1 68  ? -13.880 -12.868 -26.243 1.00 0.00 ? 99  PHE A C    7  
ATOM 19295 O O    . PHE A 1 68  ? -14.544 -11.891 -25.891 1.00 0.00 ? 99  PHE A O    7  
ATOM 19296 C CB   . PHE A 1 68  ? -14.967 -14.982 -25.442 1.00 0.00 ? 99  PHE A CB   7  
ATOM 19297 C CG   . PHE A 1 68  ? -14.695 -16.307 -24.762 1.00 0.00 ? 99  PHE A CG   7  
ATOM 19298 C CD1  . PHE A 1 68  ? -14.355 -17.435 -25.524 1.00 0.00 ? 99  PHE A CD1  7  
ATOM 19299 C CD2  . PHE A 1 68  ? -14.785 -16.412 -23.366 1.00 0.00 ? 99  PHE A CD2  7  
ATOM 19300 C CE1  . PHE A 1 68  ? -14.111 -18.659 -24.894 1.00 0.00 ? 99  PHE A CE1  7  
ATOM 19301 C CE2  . PHE A 1 68  ? -14.537 -17.638 -22.740 1.00 0.00 ? 99  PHE A CE2  7  
ATOM 19302 C CZ   . PHE A 1 68  ? -14.203 -18.761 -23.502 1.00 0.00 ? 99  PHE A CZ   7  
ATOM 19303 H H    . PHE A 1 68  ? -14.277 -13.149 -23.509 1.00 0.00 ? 99  PHE A H    7  
ATOM 19304 H HA   . PHE A 1 68  ? -12.863 -14.643 -25.635 1.00 0.00 ? 99  PHE A HA   7  
ATOM 19305 H HB2  . PHE A 1 68  ? -15.807 -14.498 -24.967 1.00 0.00 ? 99  PHE A HB2  7  
ATOM 19306 H HB3  . PHE A 1 68  ? -15.193 -15.154 -26.483 1.00 0.00 ? 99  PHE A HB3  7  
ATOM 19307 H HD1  . PHE A 1 68  ? -14.281 -17.363 -26.597 1.00 0.00 ? 99  PHE A HD1  7  
ATOM 19308 H HD2  . PHE A 1 68  ? -15.034 -15.546 -22.775 1.00 0.00 ? 99  PHE A HD2  7  
ATOM 19309 H HE1  . PHE A 1 68  ? -13.851 -19.526 -25.481 1.00 0.00 ? 99  PHE A HE1  7  
ATOM 19310 H HE2  . PHE A 1 68  ? -14.608 -17.719 -21.666 1.00 0.00 ? 99  PHE A HE2  7  
ATOM 19311 H HZ   . PHE A 1 68  ? -14.014 -19.707 -23.017 1.00 0.00 ? 99  PHE A HZ   7  
ATOM 19312 N N    . HIS A 1 69  ? -13.241 -12.928 -27.404 1.00 0.00 ? 100 HIS A N    7  
ATOM 19313 C CA   . HIS A 1 69  ? -13.284 -11.821 -28.354 1.00 0.00 ? 100 HIS A CA   7  
ATOM 19314 C C    . HIS A 1 69  ? -13.686 -12.304 -29.744 1.00 0.00 ? 100 HIS A C    7  
ATOM 19315 O O    . HIS A 1 69  ? -13.804 -13.505 -29.989 1.00 0.00 ? 100 HIS A O    7  
ATOM 19316 C CB   . HIS A 1 69  ? -11.913 -11.144 -28.418 1.00 0.00 ? 100 HIS A CB   7  
ATOM 19317 C CG   . HIS A 1 69  ? -10.869 -12.155 -28.805 1.00 0.00 ? 100 HIS A CG   7  
ATOM 19318 N ND1  . HIS A 1 69  ? -10.617 -12.491 -30.125 1.00 0.00 ? 100 HIS A ND1  7  
ATOM 19319 C CD2  . HIS A 1 69  ? -10.001 -12.912 -28.054 1.00 0.00 ? 100 HIS A CD2  7  
ATOM 19320 C CE1  . HIS A 1 69  ? -9.636  -13.413 -30.129 1.00 0.00 ? 100 HIS A CE1  7  
ATOM 19321 N NE2  . HIS A 1 69  ? -9.225  -13.705 -28.893 1.00 0.00 ? 100 HIS A NE2  7  
ATOM 19322 H H    . HIS A 1 69  ? -12.718 -13.724 -27.623 1.00 0.00 ? 100 HIS A H    7  
ATOM 19323 H HA   . HIS A 1 69  ? -14.009 -11.101 -28.011 1.00 0.00 ? 100 HIS A HA   7  
ATOM 19324 H HB2  . HIS A 1 69  ? -11.938 -10.353 -29.151 1.00 0.00 ? 100 HIS A HB2  7  
ATOM 19325 H HB3  . HIS A 1 69  ? -11.671 -10.729 -27.450 1.00 0.00 ? 100 HIS A HB3  7  
ATOM 19326 H HD2  . HIS A 1 69  ? -9.933  -12.892 -26.976 1.00 0.00 ? 100 HIS A HD2  7  
ATOM 19327 H HE1  . HIS A 1 69  ? -9.231  -13.862 -31.024 1.00 0.00 ? 100 HIS A HE1  7  
ATOM 19328 H HE2  . HIS A 1 69  ? -8.526  -14.343 -28.631 1.00 0.00 ? 100 HIS A HE2  7  
ATOM 19329 N N    . ASN A 1 70  ? -13.909 -11.353 -30.648 1.00 0.00 ? 101 ASN A N    7  
ATOM 19330 C CA   . ASN A 1 70  ? -14.314 -11.678 -32.012 1.00 0.00 ? 101 ASN A CA   7  
ATOM 19331 C C    . ASN A 1 70  ? -15.632 -12.444 -32.011 1.00 0.00 ? 101 ASN A C    7  
ATOM 19332 O O    . ASN A 1 70  ? -15.822 -13.377 -32.790 1.00 0.00 ? 101 ASN A O    7  
ATOM 19333 C CB   . ASN A 1 70  ? -13.235 -12.522 -32.694 1.00 0.00 ? 101 ASN A CB   7  
ATOM 19334 C CG   . ASN A 1 70  ? -13.425 -12.486 -34.206 1.00 0.00 ? 101 ASN A CG   7  
ATOM 19335 O OD1  . ASN A 1 70  ? -13.810 -11.457 -34.760 1.00 0.00 ? 101 ASN A OD1  7  
ATOM 19336 N ND2  . ASN A 1 70  ? -13.178 -13.557 -34.911 1.00 0.00 ? 101 ASN A ND2  7  
ATOM 19337 H H    . ASN A 1 70  ? -13.808 -10.413 -30.389 1.00 0.00 ? 101 ASN A H    7  
ATOM 19338 H HA   . ASN A 1 70  ? -14.441 -10.761 -32.567 1.00 0.00 ? 101 ASN A HA   7  
ATOM 19339 H HB2  . ASN A 1 70  ? -12.260 -12.126 -32.446 1.00 0.00 ? 101 ASN A HB2  7  
ATOM 19340 H HB3  . ASN A 1 70  ? -13.306 -13.543 -32.349 1.00 0.00 ? 101 ASN A HB3  7  
ATOM 19341 H HD21 . ASN A 1 70  ? -12.874 -14.376 -34.469 1.00 0.00 ? 101 ASN A HD21 7  
ATOM 19342 H HD22 . ASN A 1 70  ? -13.300 -13.541 -35.884 1.00 0.00 ? 101 ASN A HD22 7  
ATOM 19343 N N    . GLY A 1 71  ? -16.544 -12.034 -31.133 1.00 0.00 ? 102 GLY A N    7  
ATOM 19344 C CA   . GLY A 1 71  ? -17.847 -12.679 -31.041 1.00 0.00 ? 102 GLY A CA   7  
ATOM 19345 C C    . GLY A 1 71  ? -18.877 -11.944 -31.890 1.00 0.00 ? 102 GLY A C    7  
ATOM 19346 O O    . GLY A 1 71  ? -18.526 -11.107 -32.721 1.00 0.00 ? 102 GLY A O    7  
ATOM 19347 H H    . GLY A 1 71  ? -16.336 -11.280 -30.541 1.00 0.00 ? 102 GLY A H    7  
ATOM 19348 H HA2  . GLY A 1 71  ? -17.764 -13.700 -31.386 1.00 0.00 ? 102 GLY A HA2  7  
ATOM 19349 H HA3  . GLY A 1 71  ? -18.173 -12.677 -30.013 1.00 0.00 ? 102 GLY A HA3  7  
ATOM 19350 N N    . GLU A 1 72  ? -20.149 -12.256 -31.669 1.00 0.00 ? 103 GLU A N    7  
ATOM 19351 C CA   . GLU A 1 72  ? -21.222 -11.612 -32.416 1.00 0.00 ? 103 GLU A CA   7  
ATOM 19352 C C    . GLU A 1 72  ? -22.451 -11.428 -31.530 1.00 0.00 ? 103 GLU A C    7  
ATOM 19353 O O    . GLU A 1 72  ? -22.700 -12.226 -30.621 1.00 0.00 ? 103 GLU A O    7  
ATOM 19354 C CB   . GLU A 1 72  ? -21.590 -12.458 -33.637 1.00 0.00 ? 103 GLU A CB   7  
ATOM 19355 C CG   . GLU A 1 72  ? -22.144 -13.805 -33.175 1.00 0.00 ? 103 GLU A CG   7  
ATOM 19356 C CD   . GLU A 1 72  ? -22.455 -14.685 -34.381 1.00 0.00 ? 103 GLU A CD   7  
ATOM 19357 O OE1  . GLU A 1 72  ? -22.234 -14.233 -35.492 1.00 0.00 ? 103 GLU A OE1  7  
ATOM 19358 O OE2  . GLU A 1 72  ? -22.911 -15.798 -34.175 1.00 0.00 ? 103 GLU A OE2  7  
ATOM 19359 H H    . GLU A 1 72  ? -20.371 -12.926 -30.987 1.00 0.00 ? 103 GLU A H    7  
ATOM 19360 H HA   . GLU A 1 72  ? -20.884 -10.643 -32.751 1.00 0.00 ? 103 GLU A HA   7  
ATOM 19361 H HB2  . GLU A 1 72  ? -22.337 -11.940 -34.220 1.00 0.00 ? 103 GLU A HB2  7  
ATOM 19362 H HB3  . GLU A 1 72  ? -20.709 -12.619 -34.241 1.00 0.00 ? 103 GLU A HB3  7  
ATOM 19363 H HG2  . GLU A 1 72  ? -21.415 -14.298 -32.550 1.00 0.00 ? 103 GLU A HG2  7  
ATOM 19364 H HG3  . GLU A 1 72  ? -23.049 -13.644 -32.609 1.00 0.00 ? 103 GLU A HG3  7  
ATOM 19365 N N    . VAL A 1 73  ? -23.211 -10.367 -31.795 1.00 0.00 ? 104 VAL A N    7  
ATOM 19366 C CA   . VAL A 1 73  ? -24.399 -10.083 -31.012 1.00 0.00 ? 104 VAL A CA   7  
ATOM 19367 C C    . VAL A 1 73  ? -25.633 -10.034 -31.908 1.00 0.00 ? 104 VAL A C    7  
ATOM 19368 O O    . VAL A 1 73  ? -25.587 -9.502  -33.017 1.00 0.00 ? 104 VAL A O    7  
ATOM 19369 C CB   . VAL A 1 73  ? -24.241 -8.733  -30.321 1.00 0.00 ? 104 VAL A CB   7  
ATOM 19370 C CG1  . VAL A 1 73  ? -23.002 -8.745  -29.421 1.00 0.00 ? 104 VAL A CG1  7  
ATOM 19371 C CG2  . VAL A 1 73  ? -24.097 -7.637  -31.380 1.00 0.00 ? 104 VAL A CG2  7  
ATOM 19372 H H    . VAL A 1 73  ? -22.963 -9.763  -32.520 1.00 0.00 ? 104 VAL A H    7  
ATOM 19373 H HA   . VAL A 1 73  ? -24.530 -10.850 -30.265 1.00 0.00 ? 104 VAL A HA   7  
ATOM 19374 H HB   . VAL A 1 73  ? -25.112 -8.540  -29.727 1.00 0.00 ? 104 VAL A HB   7  
ATOM 19375 H HG11 . VAL A 1 73  ? -22.179 -9.205  -29.945 1.00 0.00 ? 104 VAL A HG11 7  
ATOM 19376 H HG12 . VAL A 1 73  ? -23.212 -9.306  -28.526 1.00 0.00 ? 104 VAL A HG12 7  
ATOM 19377 H HG13 . VAL A 1 73  ? -22.736 -7.733  -29.154 1.00 0.00 ? 104 VAL A HG13 7  
ATOM 19378 H HG21 . VAL A 1 73  ? -23.866 -6.699  -30.898 1.00 0.00 ? 104 VAL A HG21 7  
ATOM 19379 H HG22 . VAL A 1 73  ? -25.023 -7.543  -31.927 1.00 0.00 ? 104 VAL A HG22 7  
ATOM 19380 H HG23 . VAL A 1 73  ? -23.302 -7.898  -32.062 1.00 0.00 ? 104 VAL A HG23 7  
ATOM 19381 N N    . LYS A 1 74  ? -26.732 -10.584 -31.412 1.00 0.00 ? 105 LYS A N    7  
ATOM 19382 C CA   . LYS A 1 74  ? -27.977 -10.594 -32.163 1.00 0.00 ? 105 LYS A CA   7  
ATOM 19383 C C    . LYS A 1 74  ? -29.151 -10.168 -31.282 1.00 0.00 ? 105 LYS A C    7  
ATOM 19384 O O    . LYS A 1 74  ? -30.054 -10.960 -31.004 1.00 0.00 ? 105 LYS A O    7  
ATOM 19385 C CB   . LYS A 1 74  ? -28.231 -11.988 -32.741 1.00 0.00 ? 105 LYS A CB   7  
ATOM 19386 C CG   . LYS A 1 74  ? -27.443 -12.172 -34.045 1.00 0.00 ? 105 LYS A CG   7  
ATOM 19387 C CD   . LYS A 1 74  ? -28.096 -11.368 -35.177 1.00 0.00 ? 105 LYS A CD   7  
ATOM 19388 C CE   . LYS A 1 74  ? -27.376 -11.663 -36.494 1.00 0.00 ? 105 LYS A CE   7  
ATOM 19389 N NZ   . LYS A 1 74  ? -28.013 -10.883 -37.594 1.00 0.00 ? 105 LYS A NZ   7  
ATOM 19390 H H    . LYS A 1 74  ? -26.707 -10.985 -30.523 1.00 0.00 ? 105 LYS A H    7  
ATOM 19391 H HA   . LYS A 1 74  ? -27.891 -9.893  -32.976 1.00 0.00 ? 105 LYS A HA   7  
ATOM 19392 H HB2  . LYS A 1 74  ? -27.910 -12.732 -32.027 1.00 0.00 ? 105 LYS A HB2  7  
ATOM 19393 H HB3  . LYS A 1 74  ? -29.284 -12.110 -32.940 1.00 0.00 ? 105 LYS A HB3  7  
ATOM 19394 H HG2  . LYS A 1 74  ? -26.429 -11.831 -33.902 1.00 0.00 ? 105 LYS A HG2  7  
ATOM 19395 H HG3  . LYS A 1 74  ? -27.433 -13.219 -34.312 1.00 0.00 ? 105 LYS A HG3  7  
ATOM 19396 H HD2  . LYS A 1 74  ? -29.136 -11.647 -35.263 1.00 0.00 ? 105 LYS A HD2  7  
ATOM 19397 H HD3  . LYS A 1 74  ? -28.024 -10.314 -34.963 1.00 0.00 ? 105 LYS A HD3  7  
ATOM 19398 H HE2  . LYS A 1 74  ? -26.337 -11.383 -36.408 1.00 0.00 ? 105 LYS A HE2  7  
ATOM 19399 H HE3  . LYS A 1 74  ? -27.446 -12.719 -36.714 1.00 0.00 ? 105 LYS A HE3  7  
ATOM 19400 H HZ1  . LYS A 1 74  ? -27.760 -9.880  -37.497 1.00 0.00 ? 105 LYS A HZ1  7  
ATOM 19401 H HZ2  . LYS A 1 74  ? -29.047 -10.989 -37.538 1.00 0.00 ? 105 LYS A HZ2  7  
ATOM 19402 H HZ3  . LYS A 1 74  ? -27.675 -11.237 -38.511 1.00 0.00 ? 105 LYS A HZ3  7  
ATOM 19403 N N    . THR A 1 75  ? -29.133 -8.913  -30.848 1.00 0.00 ? 106 THR A N    7  
ATOM 19404 C CA   . THR A 1 75  ? -30.198 -8.379  -30.012 1.00 0.00 ? 106 THR A CA   7  
ATOM 19405 C C    . THR A 1 75  ? -31.221 -7.651  -30.878 1.00 0.00 ? 106 THR A C    7  
ATOM 19406 O O    . THR A 1 75  ? -30.870 -6.762  -31.653 1.00 0.00 ? 106 THR A O    7  
ATOM 19407 C CB   . THR A 1 75  ? -29.613 -7.404  -28.986 1.00 0.00 ? 106 THR A CB   7  
ATOM 19408 O OG1  . THR A 1 75  ? -28.706 -8.098  -28.143 1.00 0.00 ? 106 THR A OG1  7  
ATOM 19409 C CG2  . THR A 1 75  ? -30.738 -6.797  -28.144 1.00 0.00 ? 106 THR A CG2  7  
ATOM 19410 H H    . THR A 1 75  ? -28.388 -8.333  -31.096 1.00 0.00 ? 106 THR A H    7  
ATOM 19411 H HA   . THR A 1 75  ? -30.684 -9.191  -29.492 1.00 0.00 ? 106 THR A HA   7  
ATOM 19412 H HB   . THR A 1 75  ? -29.092 -6.614  -29.502 1.00 0.00 ? 106 THR A HB   7  
ATOM 19413 H HG1  . THR A 1 75  ? -28.027 -7.478  -27.864 1.00 0.00 ? 106 THR A HG1  7  
ATOM 19414 H HG21 . THR A 1 75  ? -30.319 -6.094  -27.442 1.00 0.00 ? 106 THR A HG21 7  
ATOM 19415 H HG22 . THR A 1 75  ? -31.250 -7.581  -27.605 1.00 0.00 ? 106 THR A HG22 7  
ATOM 19416 H HG23 . THR A 1 75  ? -31.438 -6.286  -28.787 1.00 0.00 ? 106 THR A HG23 7  
ATOM 19417 N N    . GLU A 1 76  ? -32.486 -8.035  -30.744 1.00 0.00 ? 107 GLU A N    7  
ATOM 19418 C CA   . GLU A 1 76  ? -33.548 -7.410  -31.524 1.00 0.00 ? 107 GLU A CA   7  
ATOM 19419 C C    . GLU A 1 76  ? -34.684 -6.950  -30.617 1.00 0.00 ? 107 GLU A C    7  
ATOM 19420 O O    . GLU A 1 76  ? -34.992 -7.595  -29.614 1.00 0.00 ? 107 GLU A O    7  
ATOM 19421 C CB   . GLU A 1 76  ? -34.091 -8.394  -32.562 1.00 0.00 ? 107 GLU A CB   7  
ATOM 19422 C CG   . GLU A 1 76  ? -32.984 -8.763  -33.556 1.00 0.00 ? 107 GLU A CG   7  
ATOM 19423 C CD   . GLU A 1 76  ? -32.193 -9.969  -33.053 1.00 0.00 ? 107 GLU A CD   7  
ATOM 19424 O OE1  . GLU A 1 76  ? -31.376 -10.469 -33.808 1.00 0.00 ? 107 GLU A OE1  7  
ATOM 19425 O OE2  . GLU A 1 76  ? -32.422 -10.383 -31.929 1.00 0.00 ? 107 GLU A OE2  7  
ATOM 19426 H H    . GLU A 1 76  ? -32.709 -8.751  -30.112 1.00 0.00 ? 107 GLU A H    7  
ATOM 19427 H HA   . GLU A 1 76  ? -33.143 -6.551  -32.037 1.00 0.00 ? 107 GLU A HA   7  
ATOM 19428 H HB2  . GLU A 1 76  ? -34.439 -9.285  -32.063 1.00 0.00 ? 107 GLU A HB2  7  
ATOM 19429 H HB3  . GLU A 1 76  ? -34.910 -7.937  -33.095 1.00 0.00 ? 107 GLU A HB3  7  
ATOM 19430 H HG2  . GLU A 1 76  ? -33.428 -8.999  -34.511 1.00 0.00 ? 107 GLU A HG2  7  
ATOM 19431 H HG3  . GLU A 1 76  ? -32.316 -7.922  -33.672 1.00 0.00 ? 107 GLU A HG3  7  
ATOM 19432 N N    . THR A 1 77  ? -35.303 -5.832  -30.981 1.00 0.00 ? 108 THR A N    7  
ATOM 19433 C CA   . THR A 1 77  ? -36.408 -5.288  -30.201 1.00 0.00 ? 108 THR A CA   7  
ATOM 19434 C C    . THR A 1 77  ? -37.706 -6.056  -30.469 1.00 0.00 ? 108 THR A C    7  
ATOM 19435 O O    . THR A 1 77  ? -38.687 -5.896  -29.745 1.00 0.00 ? 108 THR A O    7  
ATOM 19436 C CB   . THR A 1 77  ? -36.607 -3.809  -30.530 1.00 0.00 ? 108 THR A CB   7  
ATOM 19437 O OG1  . THR A 1 77  ? -35.350 -3.146  -30.494 1.00 0.00 ? 108 THR A OG1  7  
ATOM 19438 C CG2  . THR A 1 77  ? -37.541 -3.183  -29.493 1.00 0.00 ? 108 THR A CG2  7  
ATOM 19439 H H    . THR A 1 77  ? -35.013 -5.365  -31.792 1.00 0.00 ? 108 THR A H    7  
ATOM 19440 H HA   . THR A 1 77  ? -36.167 -5.378  -29.151 1.00 0.00 ? 108 THR A HA   7  
ATOM 19441 H HB   . THR A 1 77  ? -37.044 -3.709  -31.511 1.00 0.00 ? 108 THR A HB   7  
ATOM 19442 H HG1  . THR A 1 77  ? -34.925 -3.364  -29.661 1.00 0.00 ? 108 THR A HG1  7  
ATOM 19443 H HG21 . THR A 1 77  ? -37.546 -2.109  -29.615 1.00 0.00 ? 108 THR A HG21 7  
ATOM 19444 H HG22 . THR A 1 77  ? -37.194 -3.432  -28.501 1.00 0.00 ? 108 THR A HG22 7  
ATOM 19445 H HG23 . THR A 1 77  ? -38.541 -3.567  -29.632 1.00 0.00 ? 108 THR A HG23 7  
ATOM 19446 N N    . ASN A 1 78  ? -37.707 -6.887  -31.511 1.00 0.00 ? 109 ASN A N    7  
ATOM 19447 C CA   . ASN A 1 78  ? -38.895 -7.663  -31.852 1.00 0.00 ? 109 ASN A CA   7  
ATOM 19448 C C    . ASN A 1 78  ? -39.310 -8.530  -30.670 1.00 0.00 ? 109 ASN A C    7  
ATOM 19449 O O    . ASN A 1 78  ? -40.497 -8.683  -30.383 1.00 0.00 ? 109 ASN A O    7  
ATOM 19450 C CB   . ASN A 1 78  ? -38.609 -8.552  -33.064 1.00 0.00 ? 109 ASN A CB   7  
ATOM 19451 C CG   . ASN A 1 78  ? -39.905 -9.167  -33.579 1.00 0.00 ? 109 ASN A CG   7  
ATOM 19452 O OD1  . ASN A 1 78  ? -40.954 -8.523  -33.549 1.00 0.00 ? 109 ASN A OD1  7  
ATOM 19453 N ND2  . ASN A 1 78  ? -39.898 -10.384 -34.051 1.00 0.00 ? 109 ASN A ND2  7  
ATOM 19454 H H    . ASN A 1 78  ? -36.902 -6.979  -32.060 1.00 0.00 ? 109 ASN A H    7  
ATOM 19455 H HA   . ASN A 1 78  ? -39.702 -6.987  -32.094 1.00 0.00 ? 109 ASN A HA   7  
ATOM 19456 H HB2  . ASN A 1 78  ? -38.159 -7.958  -33.845 1.00 0.00 ? 109 ASN A HB2  7  
ATOM 19457 H HB3  . ASN A 1 78  ? -37.930 -9.340  -32.776 1.00 0.00 ? 109 ASN A HB3  7  
ATOM 19458 H HD21 . ASN A 1 78  ? -39.061 -10.895 -34.072 1.00 0.00 ? 109 ASN A HD21 7  
ATOM 19459 H HD22 . ASN A 1 78  ? -40.726 -10.786 -34.384 1.00 0.00 ? 109 ASN A HD22 7  
ATOM 19460 N N    . HIS A 1 79  ? -38.321 -9.085  -29.981 1.00 0.00 ? 110 HIS A N    7  
ATOM 19461 C CA   . HIS A 1 79  ? -38.585 -9.925  -28.821 1.00 0.00 ? 110 HIS A CA   7  
ATOM 19462 C C    . HIS A 1 79  ? -37.698 -9.503  -27.653 1.00 0.00 ? 110 HIS A C    7  
ATOM 19463 O O    . HIS A 1 79  ? -36.732 -8.759  -27.832 1.00 0.00 ? 110 HIS A O    7  
ATOM 19464 C CB   . HIS A 1 79  ? -38.351 -11.397 -29.170 1.00 0.00 ? 110 HIS A CB   7  
ATOM 19465 C CG   . HIS A 1 79  ? -37.016 -11.552 -29.840 1.00 0.00 ? 110 HIS A CG   7  
ATOM 19466 N ND1  . HIS A 1 79  ? -36.850 -11.367 -31.203 1.00 0.00 ? 110 HIS A ND1  7  
ATOM 19467 C CD2  . HIS A 1 79  ? -35.778 -11.879 -29.353 1.00 0.00 ? 110 HIS A CD2  7  
ATOM 19468 C CE1  . HIS A 1 79  ? -35.554 -11.583 -31.486 1.00 0.00 ? 110 HIS A CE1  7  
ATOM 19469 N NE2  . HIS A 1 79  ? -34.855 -11.899 -30.393 1.00 0.00 ? 110 HIS A NE2  7  
ATOM 19470 H H    . HIS A 1 79  ? -37.395 -8.920  -30.253 1.00 0.00 ? 110 HIS A H    7  
ATOM 19471 H HA   . HIS A 1 79  ? -39.618 -9.798  -28.532 1.00 0.00 ? 110 HIS A HA   7  
ATOM 19472 H HB2  . HIS A 1 79  ? -38.370 -11.987 -28.264 1.00 0.00 ? 110 HIS A HB2  7  
ATOM 19473 H HB3  . HIS A 1 79  ? -39.130 -11.737 -29.835 1.00 0.00 ? 110 HIS A HB3  7  
ATOM 19474 H HD2  . HIS A 1 79  ? -35.553 -12.085 -28.317 1.00 0.00 ? 110 HIS A HD2  7  
ATOM 19475 H HE1  . HIS A 1 79  ? -35.128 -11.510 -32.476 1.00 0.00 ? 110 HIS A HE1  7  
ATOM 19476 H HE2  . HIS A 1 79  ? -33.898 -12.100 -30.335 1.00 0.00 ? 110 HIS A HE2  7  
ATOM 19477 N N    . SER A 1 80  ? -38.047 -9.958  -26.454 1.00 0.00 ? 111 SER A N    7  
ATOM 19478 C CA   . SER A 1 80  ? -37.294 -9.593  -25.256 1.00 0.00 ? 111 SER A CA   7  
ATOM 19479 C C    . SER A 1 80  ? -36.089 -10.505 -25.034 1.00 0.00 ? 111 SER A C    7  
ATOM 19480 O O    . SER A 1 80  ? -35.355 -10.334 -24.060 1.00 0.00 ? 111 SER A O    7  
ATOM 19481 C CB   . SER A 1 80  ? -38.201 -9.673  -24.031 1.00 0.00 ? 111 SER A CB   7  
ATOM 19482 O OG   . SER A 1 80  ? -39.300 -8.785  -24.194 1.00 0.00 ? 111 SER A OG   7  
ATOM 19483 H H    . SER A 1 80  ? -38.838 -10.529 -26.368 1.00 0.00 ? 111 SER A H    7  
ATOM 19484 H HA   . SER A 1 80  ? -36.947 -8.575  -25.360 1.00 0.00 ? 111 SER A HA   7  
ATOM 19485 H HB2  . SER A 1 80  ? -38.570 -10.680 -23.915 1.00 0.00 ? 111 SER A HB2  7  
ATOM 19486 H HB3  . SER A 1 80  ? -37.633 -9.397  -23.154 1.00 0.00 ? 111 SER A HB3  7  
ATOM 19487 H HG   . SER A 1 80  ? -39.810 -8.793  -23.378 1.00 0.00 ? 111 SER A HG   7  
ATOM 19488 N N    . SER A 1 81  ? -35.885 -11.474 -25.917 1.00 0.00 ? 112 SER A N    7  
ATOM 19489 C CA   . SER A 1 81  ? -34.763 -12.390 -25.762 1.00 0.00 ? 112 SER A CA   7  
ATOM 19490 C C    . SER A 1 81  ? -33.543 -11.890 -26.532 1.00 0.00 ? 112 SER A C    7  
ATOM 19491 O O    . SER A 1 81  ? -33.669 -11.294 -27.599 1.00 0.00 ? 112 SER A O    7  
ATOM 19492 C CB   . SER A 1 81  ? -35.147 -13.783 -26.263 1.00 0.00 ? 112 SER A CB   7  
ATOM 19493 O OG   . SER A 1 81  ? -36.194 -14.301 -25.451 1.00 0.00 ? 112 SER A OG   7  
ATOM 19494 H H    . SER A 1 81  ? -36.497 -11.583 -26.674 1.00 0.00 ? 112 SER A H    7  
ATOM 19495 H HA   . SER A 1 81  ? -34.511 -12.454 -24.715 1.00 0.00 ? 112 SER A HA   7  
ATOM 19496 H HB2  . SER A 1 81  ? -35.486 -13.722 -27.283 1.00 0.00 ? 112 SER A HB2  7  
ATOM 19497 H HB3  . SER A 1 81  ? -34.283 -14.433 -26.211 1.00 0.00 ? 112 SER A HB3  7  
ATOM 19498 H HG   . SER A 1 81  ? -36.743 -14.864 -26.001 1.00 0.00 ? 112 SER A HG   7  
ATOM 19499 N N    . TYR A 1 82  ? -32.362 -12.140 -25.980 1.00 0.00 ? 113 TYR A N    7  
ATOM 19500 C CA   . TYR A 1 82  ? -31.128 -11.714 -26.628 1.00 0.00 ? 113 TYR A CA   7  
ATOM 19501 C C    . TYR A 1 82  ? -30.354 -12.930 -27.116 1.00 0.00 ? 113 TYR A C    7  
ATOM 19502 O O    . TYR A 1 82  ? -30.224 -13.919 -26.391 1.00 0.00 ? 113 TYR A O    7  
ATOM 19503 C CB   . TYR A 1 82  ? -30.224 -10.951 -25.651 1.00 0.00 ? 113 TYR A CB   7  
ATOM 19504 C CG   . TYR A 1 82  ? -30.729 -9.550  -25.379 1.00 0.00 ? 113 TYR A CG   7  
ATOM 19505 C CD1  . TYR A 1 82  ? -32.091 -9.293  -25.166 1.00 0.00 ? 113 TYR A CD1  7  
ATOM 19506 C CD2  . TYR A 1 82  ? -29.807 -8.499  -25.330 1.00 0.00 ? 113 TYR A CD2  7  
ATOM 19507 C CE1  . TYR A 1 82  ? -32.523 -7.985  -24.906 1.00 0.00 ? 113 TYR A CE1  7  
ATOM 19508 C CE2  . TYR A 1 82  ? -30.237 -7.196  -25.071 1.00 0.00 ? 113 TYR A CE2  7  
ATOM 19509 C CZ   . TYR A 1 82  ? -31.597 -6.937  -24.861 1.00 0.00 ? 113 TYR A CZ   7  
ATOM 19510 O OH   . TYR A 1 82  ? -32.023 -5.650  -24.606 1.00 0.00 ? 113 TYR A OH   7  
ATOM 19511 H H    . TYR A 1 82  ? -32.318 -12.618 -25.127 1.00 0.00 ? 113 TYR A H    7  
ATOM 19512 H HA   . TYR A 1 82  ? -31.363 -11.075 -27.466 1.00 0.00 ? 113 TYR A HA   7  
ATOM 19513 H HB2  . TYR A 1 82  ? -30.168 -11.492 -24.721 1.00 0.00 ? 113 TYR A HB2  7  
ATOM 19514 H HB3  . TYR A 1 82  ? -29.231 -10.883 -26.083 1.00 0.00 ? 113 TYR A HB3  7  
ATOM 19515 H HD1  . TYR A 1 82  ? -32.807 -10.098 -25.194 1.00 0.00 ? 113 TYR A HD1  7  
ATOM 19516 H HD2  . TYR A 1 82  ? -28.758 -8.697  -25.493 1.00 0.00 ? 113 TYR A HD2  7  
ATOM 19517 H HE1  . TYR A 1 82  ? -33.573 -7.785  -24.743 1.00 0.00 ? 113 TYR A HE1  7  
ATOM 19518 H HE2  . TYR A 1 82  ? -29.518 -6.389  -25.035 1.00 0.00 ? 113 TYR A HE2  7  
ATOM 19519 H HH   . TYR A 1 82  ? -32.417 -5.634  -23.732 1.00 0.00 ? 113 TYR A HH   7  
ATOM 19520 N N    . GLN A 1 83  ? -29.807 -12.841 -28.322 1.00 0.00 ? 114 GLN A N    7  
ATOM 19521 C CA   . GLN A 1 83  ? -29.009 -13.932 -28.856 1.00 0.00 ? 114 GLN A CA   7  
ATOM 19522 C C    . GLN A 1 83  ? -27.569 -13.468 -28.956 1.00 0.00 ? 114 GLN A C    7  
ATOM 19523 O O    . GLN A 1 83  ? -27.221 -12.695 -29.838 1.00 0.00 ? 114 GLN A O    7  
ATOM 19524 C CB   . GLN A 1 83  ? -29.514 -14.344 -30.238 1.00 0.00 ? 114 GLN A CB   7  
ATOM 19525 C CG   . GLN A 1 83  ? -30.965 -14.813 -30.132 1.00 0.00 ? 114 GLN A CG   7  
ATOM 19526 C CD   . GLN A 1 83  ? -31.058 -15.993 -29.172 1.00 0.00 ? 114 GLN A CD   7  
ATOM 19527 O OE1  . GLN A 1 83  ? -30.380 -17.003 -29.360 1.00 0.00 ? 114 GLN A OE1  7  
ATOM 19528 N NE2  . GLN A 1 83  ? -31.864 -15.925 -28.148 1.00 0.00 ? 114 GLN A NE2  7  
ATOM 19529 H H    . GLN A 1 83  ? -29.913 -12.016 -28.847 1.00 0.00 ? 114 GLN A H    7  
ATOM 19530 H HA   . GLN A 1 83  ? -29.064 -14.778 -28.189 1.00 0.00 ? 114 GLN A HA   7  
ATOM 19531 H HB2  . GLN A 1 83  ? -29.458 -13.497 -30.905 1.00 0.00 ? 114 GLN A HB2  7  
ATOM 19532 H HB3  . GLN A 1 83  ? -28.901 -15.147 -30.620 1.00 0.00 ? 114 GLN A HB3  7  
ATOM 19533 H HG2  . GLN A 1 83  ? -31.578 -14.002 -29.767 1.00 0.00 ? 114 GLN A HG2  7  
ATOM 19534 H HG3  . GLN A 1 83  ? -31.316 -15.117 -31.108 1.00 0.00 ? 114 GLN A HG3  7  
ATOM 19535 H HE21 . GLN A 1 83  ? -32.402 -15.121 -28.000 1.00 0.00 ? 114 GLN A HE21 7  
ATOM 19536 H HE22 . GLN A 1 83  ? -31.929 -16.680 -27.526 1.00 0.00 ? 114 GLN A HE22 7  
ATOM 19537 N N    . ILE A 1 84  ? -26.740 -13.914 -28.029 1.00 0.00 ? 115 ILE A N    7  
ATOM 19538 C CA   . ILE A 1 84  ? -25.353 -13.492 -28.021 1.00 0.00 ? 115 ILE A CA   7  
ATOM 19539 C C    . ILE A 1 84  ? -24.445 -14.694 -27.825 1.00 0.00 ? 115 ILE A C    7  
ATOM 19540 O O    . ILE A 1 84  ? -24.649 -15.475 -26.904 1.00 0.00 ? 115 ILE A O    7  
ATOM 19541 C CB   . ILE A 1 84  ? -25.130 -12.494 -26.885 1.00 0.00 ? 115 ILE A CB   7  
ATOM 19542 C CG1  . ILE A 1 84  ? -26.405 -11.671 -26.643 1.00 0.00 ? 115 ILE A CG1  7  
ATOM 19543 C CG2  . ILE A 1 84  ? -24.006 -11.546 -27.282 1.00 0.00 ? 115 ILE A CG2  7  
ATOM 19544 C CD1  . ILE A 1 84  ? -26.152 -10.654 -25.531 1.00 0.00 ? 115 ILE A CD1  7  
ATOM 19545 H H    . ILE A 1 84  ? -27.072 -14.510 -27.327 1.00 0.00 ? 115 ILE A H    7  
ATOM 19546 H HA   . ILE A 1 84  ? -25.118 -13.016 -28.960 1.00 0.00 ? 115 ILE A HA   7  
ATOM 19547 H HB   . ILE A 1 84  ? -24.859 -13.023 -25.982 1.00 0.00 ? 115 ILE A HB   7  
ATOM 19548 H HG12 . ILE A 1 84  ? -26.680 -11.155 -27.551 1.00 0.00 ? 115 ILE A HG12 7  
ATOM 19549 H HG13 . ILE A 1 84  ? -27.211 -12.324 -26.342 1.00 0.00 ? 115 ILE A HG13 7  
ATOM 19550 H HG21 . ILE A 1 84  ? -23.154 -12.117 -27.614 1.00 0.00 ? 115 ILE A HG21 7  
ATOM 19551 H HG22 . ILE A 1 84  ? -23.726 -10.937 -26.435 1.00 0.00 ? 115 ILE A HG22 7  
ATOM 19552 H HG23 . ILE A 1 84  ? -24.350 -10.912 -28.083 1.00 0.00 ? 115 ILE A HG23 7  
ATOM 19553 H HD11 . ILE A 1 84  ? -27.092 -10.236 -25.202 1.00 0.00 ? 115 ILE A HD11 7  
ATOM 19554 H HD12 . ILE A 1 84  ? -25.516 -9.864  -25.903 1.00 0.00 ? 115 ILE A HD12 7  
ATOM 19555 H HD13 . ILE A 1 84  ? -25.667 -11.145 -24.700 1.00 0.00 ? 115 ILE A HD13 7  
ATOM 19556 N N    . ASN A 1 85  ? -23.446 -14.853 -28.685 1.00 0.00 ? 116 ASN A N    7  
ATOM 19557 C CA   . ASN A 1 85  ? -22.550 -15.997 -28.540 1.00 0.00 ? 116 ASN A CA   7  
ATOM 19558 C C    . ASN A 1 85  ? -21.125 -15.691 -28.991 1.00 0.00 ? 116 ASN A C    7  
ATOM 19559 O O    . ASN A 1 85  ? -20.898 -14.905 -29.912 1.00 0.00 ? 116 ASN A O    7  
ATOM 19560 C CB   . ASN A 1 85  ? -23.095 -17.174 -29.350 1.00 0.00 ? 116 ASN A CB   7  
ATOM 19561 C CG   . ASN A 1 85  ? -22.999 -16.875 -30.841 1.00 0.00 ? 116 ASN A CG   7  
ATOM 19562 O OD1  . ASN A 1 85  ? -22.865 -15.718 -31.233 1.00 0.00 ? 116 ASN A OD1  7  
ATOM 19563 N ND2  . ASN A 1 85  ? -23.061 -17.854 -31.698 1.00 0.00 ? 116 ASN A ND2  7  
ATOM 19564 H H    . ASN A 1 85  ? -23.318 -14.209 -29.417 1.00 0.00 ? 116 ASN A H    7  
ATOM 19565 H HA   . ASN A 1 85  ? -22.527 -16.285 -27.499 1.00 0.00 ? 116 ASN A HA   7  
ATOM 19566 H HB2  . ASN A 1 85  ? -22.520 -18.060 -29.124 1.00 0.00 ? 116 ASN A HB2  7  
ATOM 19567 H HB3  . ASN A 1 85  ? -24.128 -17.339 -29.085 1.00 0.00 ? 116 ASN A HB3  7  
ATOM 19568 H HD21 . ASN A 1 85  ? -23.170 -18.775 -31.383 1.00 0.00 ? 116 ASN A HD21 7  
ATOM 19569 H HD22 . ASN A 1 85  ? -22.999 -17.670 -32.660 1.00 0.00 ? 116 ASN A HD22 7  
ATOM 19570 N N    . TRP A 1 86  ? -20.168 -16.346 -28.333 1.00 0.00 ? 117 TRP A N    7  
ATOM 19571 C CA   . TRP A 1 86  ? -18.756 -16.176 -28.665 1.00 0.00 ? 117 TRP A CA   7  
ATOM 19572 C C    . TRP A 1 86  ? -18.136 -17.501 -29.141 1.00 0.00 ? 117 TRP A C    7  
ATOM 19573 O O    . TRP A 1 86  ? -17.904 -18.405 -28.330 1.00 0.00 ? 117 TRP A O    7  
ATOM 19574 C CB   . TRP A 1 86  ? -17.989 -15.676 -27.441 1.00 0.00 ? 117 TRP A CB   7  
ATOM 19575 C CG   . TRP A 1 86  ? -18.405 -14.277 -27.156 1.00 0.00 ? 117 TRP A CG   7  
ATOM 19576 C CD1  . TRP A 1 86  ? -17.701 -13.175 -27.496 1.00 0.00 ? 117 TRP A CD1  7  
ATOM 19577 C CD2  . TRP A 1 86  ? -19.613 -13.808 -26.503 1.00 0.00 ? 117 TRP A CD2  7  
ATOM 19578 N NE1  . TRP A 1 86  ? -18.398 -12.058 -27.082 1.00 0.00 ? 117 TRP A NE1  7  
ATOM 19579 C CE2  . TRP A 1 86  ? -19.582 -12.396 -26.464 1.00 0.00 ? 117 TRP A CE2  7  
ATOM 19580 C CE3  . TRP A 1 86  ? -20.718 -14.467 -25.941 1.00 0.00 ? 117 TRP A CE3  7  
ATOM 19581 C CZ2  . TRP A 1 86  ? -20.609 -11.661 -25.886 1.00 0.00 ? 117 TRP A CZ2  7  
ATOM 19582 C CZ3  . TRP A 1 86  ? -21.758 -13.730 -25.359 1.00 0.00 ? 117 TRP A CZ3  7  
ATOM 19583 C CH2  . TRP A 1 86  ? -21.702 -12.331 -25.331 1.00 0.00 ? 117 TRP A CH2  7  
ATOM 19584 H H    . TRP A 1 86  ? -20.422 -16.959 -27.615 1.00 0.00 ? 117 TRP A H    7  
ATOM 19585 H HA   . TRP A 1 86  ? -18.675 -15.432 -29.436 1.00 0.00 ? 117 TRP A HA   7  
ATOM 19586 H HB2  . TRP A 1 86  ? -18.213 -16.301 -26.585 1.00 0.00 ? 117 TRP A HB2  7  
ATOM 19587 H HB3  . TRP A 1 86  ? -16.928 -15.703 -27.638 1.00 0.00 ? 117 TRP A HB3  7  
ATOM 19588 H HD1  . TRP A 1 86  ? -16.749 -13.170 -28.005 1.00 0.00 ? 117 TRP A HD1  7  
ATOM 19589 H HE1  . TRP A 1 86  ? -18.106 -11.134 -27.203 1.00 0.00 ? 117 TRP A HE1  7  
ATOM 19590 H HE3  . TRP A 1 86  ? -20.768 -15.546 -25.958 1.00 0.00 ? 117 TRP A HE3  7  
ATOM 19591 H HZ2  . TRP A 1 86  ? -20.562 -10.581 -25.869 1.00 0.00 ? 117 TRP A HZ2  7  
ATOM 19592 H HZ3  . TRP A 1 86  ? -22.603 -14.243 -24.928 1.00 0.00 ? 117 TRP A HZ3  7  
ATOM 19593 H HH2  . TRP A 1 86  ? -22.503 -11.773 -24.884 1.00 0.00 ? 117 TRP A HH2  7  
ATOM 19594 N N    . PRO A 1 87  ? -17.838 -17.637 -30.418 1.00 0.00 ? 118 PRO A N    7  
ATOM 19595 C CA   . PRO A 1 87  ? -17.207 -18.872 -30.950 1.00 0.00 ? 118 PRO A CA   7  
ATOM 19596 C C    . PRO A 1 87  ? -15.692 -18.837 -30.772 1.00 0.00 ? 118 PRO A C    7  
ATOM 19597 O O    . PRO A 1 87  ? -14.938 -19.101 -31.710 1.00 0.00 ? 118 PRO A O    7  
ATOM 19598 C CB   . PRO A 1 87  ? -17.587 -18.842 -32.429 1.00 0.00 ? 118 PRO A CB   7  
ATOM 19599 C CG   . PRO A 1 87  ? -17.669 -17.393 -32.776 1.00 0.00 ? 118 PRO A CG   7  
ATOM 19600 C CD   . PRO A 1 87  ? -18.070 -16.654 -31.496 1.00 0.00 ? 118 PRO A CD   7  
ATOM 19601 H HA   . PRO A 1 87  ? -17.626 -19.745 -30.481 1.00 0.00 ? 118 PRO A HA   7  
ATOM 19602 H HB2  . PRO A 1 87  ? -16.825 -19.331 -33.021 1.00 0.00 ? 118 PRO A HB2  7  
ATOM 19603 H HB3  . PRO A 1 87  ? -18.544 -19.313 -32.581 1.00 0.00 ? 118 PRO A HB3  7  
ATOM 19604 H HG2  . PRO A 1 87  ? -16.707 -17.042 -33.124 1.00 0.00 ? 118 PRO A HG2  7  
ATOM 19605 H HG3  . PRO A 1 87  ? -18.419 -17.235 -33.534 1.00 0.00 ? 118 PRO A HG3  7  
ATOM 19606 H HD2  . PRO A 1 87  ? -17.449 -15.779 -31.354 1.00 0.00 ? 118 PRO A HD2  7  
ATOM 19607 H HD3  . PRO A 1 87  ? -19.112 -16.378 -31.529 1.00 0.00 ? 118 PRO A HD3  7  
ATOM 19608 N N    . GLY A 1 88  ? -15.253 -18.504 -29.562 1.00 0.00 ? 119 GLY A N    7  
ATOM 19609 C CA   . GLY A 1 88  ? -13.825 -18.433 -29.273 1.00 0.00 ? 119 GLY A CA   7  
ATOM 19610 C C    . GLY A 1 88  ? -13.239 -19.828 -29.132 1.00 0.00 ? 119 GLY A C    7  
ATOM 19611 O O    . GLY A 1 88  ? -13.976 -20.813 -29.074 1.00 0.00 ? 119 GLY A O    7  
ATOM 19612 H H    . GLY A 1 88  ? -15.899 -18.302 -28.851 1.00 0.00 ? 119 GLY A H    7  
ATOM 19613 H HA2  . GLY A 1 88  ? -13.326 -17.915 -30.077 1.00 0.00 ? 119 GLY A HA2  7  
ATOM 19614 H HA3  . GLY A 1 88  ? -13.673 -17.892 -28.353 1.00 0.00 ? 119 GLY A HA3  7  
ATOM 19615 N N    . GLU A 1 89  ? -11.915 -19.915 -29.084 1.00 0.00 ? 120 GLU A N    7  
ATOM 19616 C CA   . GLU A 1 89  ? -11.263 -21.198 -28.960 1.00 0.00 ? 120 GLU A CA   7  
ATOM 19617 C C    . GLU A 1 89  ? -10.592 -21.338 -27.600 1.00 0.00 ? 120 GLU A C    7  
ATOM 19618 O O    . GLU A 1 89  ? -9.752  -20.522 -27.221 1.00 0.00 ? 120 GLU A O    7  
ATOM 19619 C CB   . GLU A 1 89  ? -10.208 -21.306 -30.060 1.00 0.00 ? 120 GLU A CB   7  
ATOM 19620 C CG   . GLU A 1 89  ? -9.472  -22.630 -29.932 1.00 0.00 ? 120 GLU A CG   7  
ATOM 19621 C CD   . GLU A 1 89  ? -8.448  -22.772 -31.055 1.00 0.00 ? 120 GLU A CD   7  
ATOM 19622 O OE1  . GLU A 1 89  ? -8.355  -21.861 -31.863 1.00 0.00 ? 120 GLU A OE1  7  
ATOM 19623 O OE2  . GLU A 1 89  ? -7.772  -23.785 -31.091 1.00 0.00 ? 120 GLU A OE2  7  
ATOM 19624 H H    . GLU A 1 89  ? -11.368 -19.111 -29.140 1.00 0.00 ? 120 GLU A H    7  
ATOM 19625 H HA   . GLU A 1 89  ? -11.987 -21.985 -29.089 1.00 0.00 ? 120 GLU A HA   7  
ATOM 19626 H HB2  . GLU A 1 89  ? -10.689 -21.250 -31.025 1.00 0.00 ? 120 GLU A HB2  7  
ATOM 19627 H HB3  . GLU A 1 89  ? -9.505  -20.491 -29.961 1.00 0.00 ? 120 GLU A HB3  7  
ATOM 19628 H HG2  . GLU A 1 89  ? -8.965  -22.658 -28.980 1.00 0.00 ? 120 GLU A HG2  7  
ATOM 19629 H HG3  . GLU A 1 89  ? -10.182 -23.437 -29.987 1.00 0.00 ? 120 GLU A HG3  7  
ATOM 19630 N N    . VAL A 1 90  ? -10.951 -22.395 -26.880 1.00 0.00 ? 121 VAL A N    7  
ATOM 19631 C CA   . VAL A 1 90  ? -10.361 -22.652 -25.578 1.00 0.00 ? 121 VAL A CA   7  
ATOM 19632 C C    . VAL A 1 90  ? -10.144 -24.146 -25.385 1.00 0.00 ? 121 VAL A C    7  
ATOM 19633 O O    . VAL A 1 90  ? -10.952 -24.968 -25.814 1.00 0.00 ? 121 VAL A O    7  
ATOM 19634 C CB   . VAL A 1 90  ? -11.251 -22.128 -24.461 1.00 0.00 ? 121 VAL A CB   7  
ATOM 19635 C CG1  . VAL A 1 90  ? -10.535 -22.286 -23.118 1.00 0.00 ? 121 VAL A CG1  7  
ATOM 19636 C CG2  . VAL A 1 90  ? -11.568 -20.651 -24.707 1.00 0.00 ? 121 VAL A CG2  7  
ATOM 19637 H H    . VAL A 1 90  ? -11.621 -23.018 -27.237 1.00 0.00 ? 121 VAL A H    7  
ATOM 19638 H HA   . VAL A 1 90  ? -9.405  -22.154 -25.524 1.00 0.00 ? 121 VAL A HA   7  
ATOM 19639 H HB   . VAL A 1 90  ? -12.158 -22.698 -24.442 1.00 0.00 ? 121 VAL A HB   7  
ATOM 19640 H HG11 . VAL A 1 90  ? -9.623  -21.707 -23.128 1.00 0.00 ? 121 VAL A HG11 7  
ATOM 19641 H HG12 . VAL A 1 90  ? -10.300 -23.327 -22.957 1.00 0.00 ? 121 VAL A HG12 7  
ATOM 19642 H HG13 . VAL A 1 90  ? -11.177 -21.933 -22.324 1.00 0.00 ? 121 VAL A HG13 7  
ATOM 19643 H HG21 . VAL A 1 90  ? -12.213 -20.561 -25.568 1.00 0.00 ? 121 VAL A HG21 7  
ATOM 19644 H HG22 . VAL A 1 90  ? -10.650 -20.112 -24.886 1.00 0.00 ? 121 VAL A HG22 7  
ATOM 19645 H HG23 . VAL A 1 90  ? -12.064 -20.241 -23.840 1.00 0.00 ? 121 VAL A HG23 7  
ATOM 19646 N N    . THR A 1 91  ? -9.059  -24.485 -24.725 1.00 0.00 ? 122 THR A N    7  
ATOM 19647 C CA   . THR A 1 91  ? -8.745  -25.883 -24.457 1.00 0.00 ? 122 THR A CA   7  
ATOM 19648 C C    . THR A 1 91  ? -8.460  -26.064 -22.978 1.00 0.00 ? 122 THR A C    7  
ATOM 19649 O O    . THR A 1 91  ? -7.767  -25.254 -22.363 1.00 0.00 ? 122 THR A O    7  
ATOM 19650 C CB   . THR A 1 91  ? -7.547  -26.348 -25.282 1.00 0.00 ? 122 THR A CB   7  
ATOM 19651 O OG1  . THR A 1 91  ? -7.824  -26.149 -26.660 1.00 0.00 ? 122 THR A OG1  7  
ATOM 19652 C CG2  . THR A 1 91  ? -7.300  -27.835 -25.023 1.00 0.00 ? 122 THR A CG2  7  
ATOM 19653 H H    . THR A 1 91  ? -8.472  -23.783 -24.392 1.00 0.00 ? 122 THR A H    7  
ATOM 19654 H HA   . THR A 1 91  ? -9.603  -26.486 -24.719 1.00 0.00 ? 122 THR A HA   7  
ATOM 19655 H HB   . THR A 1 91  ? -6.675  -25.791 -24.999 1.00 0.00 ? 122 THR A HB   7  
ATOM 19656 H HG1  . THR A 1 91  ? -8.677  -26.545 -26.852 1.00 0.00 ? 122 THR A HG1  7  
ATOM 19657 H HG21 . THR A 1 91  ? -8.172  -28.401 -25.313 1.00 0.00 ? 122 THR A HG21 7  
ATOM 19658 H HG22 . THR A 1 91  ? -7.102  -27.991 -23.972 1.00 0.00 ? 122 THR A HG22 7  
ATOM 19659 H HG23 . THR A 1 91  ? -6.449  -28.165 -25.602 1.00 0.00 ? 122 THR A HG23 7  
ATOM 19660 N N    . MET A 1 92  ? -9.023  -27.111 -22.407 1.00 0.00 ? 123 MET A N    7  
ATOM 19661 C CA   . MET A 1 92  ? -8.849  -27.370 -20.989 1.00 0.00 ? 123 MET A CA   7  
ATOM 19662 C C    . MET A 1 92  ? -7.926  -28.558 -20.743 1.00 0.00 ? 123 MET A C    7  
ATOM 19663 O O    . MET A 1 92  ? -8.228  -29.698 -21.118 1.00 0.00 ? 123 MET A O    7  
ATOM 19664 C CB   . MET A 1 92  ? -10.210 -27.642 -20.354 1.00 0.00 ? 123 MET A CB   7  
ATOM 19665 C CG   . MET A 1 92  ? -10.231 -27.091 -18.930 1.00 0.00 ? 123 MET A CG   7  
ATOM 19666 S SD   . MET A 1 92  ? -11.430 -25.740 -18.838 1.00 0.00 ? 123 MET A SD   7  
ATOM 19667 C CE   . MET A 1 92  ? -10.620 -24.628 -20.016 1.00 0.00 ? 123 MET A CE   7  
ATOM 19668 H H    . MET A 1 92  ? -9.580  -27.705 -22.941 1.00 0.00 ? 123 MET A H    7  
ATOM 19669 H HA   . MET A 1 92  ? -8.420  -26.496 -20.529 1.00 0.00 ? 123 MET A HA   7  
ATOM 19670 H HB2  . MET A 1 92  ? -10.982 -27.164 -20.938 1.00 0.00 ? 123 MET A HB2  7  
ATOM 19671 H HB3  . MET A 1 92  ? -10.384 -28.701 -20.329 1.00 0.00 ? 123 MET A HB3  7  
ATOM 19672 H HG2  . MET A 1 92  ? -10.519 -27.877 -18.249 1.00 0.00 ? 123 MET A HG2  7  
ATOM 19673 H HG3  . MET A 1 92  ? -9.252  -26.726 -18.663 1.00 0.00 ? 123 MET A HG3  7  
ATOM 19674 H HE1  . MET A 1 92  ? -9.663  -24.323 -19.622 1.00 0.00 ? 123 MET A HE1  7  
ATOM 19675 H HE2  . MET A 1 92  ? -11.236 -23.759 -20.173 1.00 0.00 ? 123 MET A HE2  7  
ATOM 19676 H HE3  . MET A 1 92  ? -10.481 -25.135 -20.960 1.00 0.00 ? 123 MET A HE3  7  
ATOM 19677 N N    . LYS A 1 93  ? -6.804  -28.278 -20.092 1.00 0.00 ? 124 LYS A N    7  
ATOM 19678 C CA   . LYS A 1 93  ? -5.835  -29.311 -19.770 1.00 0.00 ? 124 LYS A CA   7  
ATOM 19679 C C    . LYS A 1 93  ? -6.382  -30.227 -18.685 1.00 0.00 ? 124 LYS A C    7  
ATOM 19680 O O    . LYS A 1 93  ? -6.498  -29.836 -17.520 1.00 0.00 ? 124 LYS A O    7  
ATOM 19681 C CB   . LYS A 1 93  ? -4.535  -28.674 -19.288 1.00 0.00 ? 124 LYS A CB   7  
ATOM 19682 C CG   . LYS A 1 93  ? -3.441  -28.887 -20.333 1.00 0.00 ? 124 LYS A CG   7  
ATOM 19683 C CD   . LYS A 1 93  ? -3.694  -27.968 -21.527 1.00 0.00 ? 124 LYS A CD   7  
ATOM 19684 C CE   . LYS A 1 93  ? -4.275  -28.779 -22.687 1.00 0.00 ? 124 LYS A CE   7  
ATOM 19685 N NZ   . LYS A 1 93  ? -4.108  -28.015 -23.956 1.00 0.00 ? 124 LYS A NZ   7  
ATOM 19686 H H    . LYS A 1 93  ? -6.631  -27.359 -19.814 1.00 0.00 ? 124 LYS A H    7  
ATOM 19687 H HA   . LYS A 1 93  ? -5.632  -29.895 -20.655 1.00 0.00 ? 124 LYS A HA   7  
ATOM 19688 H HB2  . LYS A 1 93  ? -4.689  -27.613 -19.139 1.00 0.00 ? 124 LYS A HB2  7  
ATOM 19689 H HB3  . LYS A 1 93  ? -4.234  -29.128 -18.357 1.00 0.00 ? 124 LYS A HB3  7  
ATOM 19690 H HG2  . LYS A 1 93  ? -2.479  -28.653 -19.898 1.00 0.00 ? 124 LYS A HG2  7  
ATOM 19691 H HG3  . LYS A 1 93  ? -3.451  -29.913 -20.662 1.00 0.00 ? 124 LYS A HG3  7  
ATOM 19692 H HD2  . LYS A 1 93  ? -4.393  -27.195 -21.242 1.00 0.00 ? 124 LYS A HD2  7  
ATOM 19693 H HD3  . LYS A 1 93  ? -2.763  -27.516 -21.837 1.00 0.00 ? 124 LYS A HD3  7  
ATOM 19694 H HE2  . LYS A 1 93  ? -3.757  -29.722 -22.763 1.00 0.00 ? 124 LYS A HE2  7  
ATOM 19695 H HE3  . LYS A 1 93  ? -5.326  -28.956 -22.510 1.00 0.00 ? 124 LYS A HE3  7  
ATOM 19696 H HZ1  . LYS A 1 93  ? -4.839  -27.278 -24.018 1.00 0.00 ? 124 LYS A HZ1  7  
ATOM 19697 H HZ2  . LYS A 1 93  ? -4.201  -28.664 -24.765 1.00 0.00 ? 124 LYS A HZ2  7  
ATOM 19698 H HZ3  . LYS A 1 93  ? -3.169  -27.571 -23.972 1.00 0.00 ? 124 LYS A HZ3  7  
ATOM 19699 N N    . LEU A 1 94  ? -6.711  -31.446 -19.085 1.00 0.00 ? 125 LEU A N    7  
ATOM 19700 C CA   . LEU A 1 94  ? -7.245  -32.437 -18.165 1.00 0.00 ? 125 LEU A CA   7  
ATOM 19701 C C    . LEU A 1 94  ? -6.369  -33.684 -18.201 1.00 0.00 ? 125 LEU A C    7  
ATOM 19702 O O    . LEU A 1 94  ? -5.813  -34.024 -19.244 1.00 0.00 ? 125 LEU A O    7  
ATOM 19703 C CB   . LEU A 1 94  ? -8.683  -32.800 -18.537 1.00 0.00 ? 125 LEU A CB   7  
ATOM 19704 C CG   . LEU A 1 94  ? -9.400  -33.342 -17.298 1.00 0.00 ? 125 LEU A CG   7  
ATOM 19705 C CD1  . LEU A 1 94  ? -9.872  -32.176 -16.423 1.00 0.00 ? 125 LEU A CD1  7  
ATOM 19706 C CD2  . LEU A 1 94  ? -10.604 -34.188 -17.731 1.00 0.00 ? 125 LEU A CD2  7  
ATOM 19707 H H    . LEU A 1 94  ? -6.590  -31.687 -20.027 1.00 0.00 ? 125 LEU A H    7  
ATOM 19708 H HA   . LEU A 1 94  ? -7.235  -32.029 -17.165 1.00 0.00 ? 125 LEU A HA   7  
ATOM 19709 H HB2  . LEU A 1 94  ? -9.195  -31.920 -18.897 1.00 0.00 ? 125 LEU A HB2  7  
ATOM 19710 H HB3  . LEU A 1 94  ? -8.676  -33.556 -19.308 1.00 0.00 ? 125 LEU A HB3  7  
ATOM 19711 H HG   . LEU A 1 94  ? -8.714  -33.953 -16.730 1.00 0.00 ? 125 LEU A HG   7  
ATOM 19712 H HD11 . LEU A 1 94  ? -10.159 -32.548 -15.450 1.00 0.00 ? 125 LEU A HD11 7  
ATOM 19713 H HD12 . LEU A 1 94  ? -10.719 -31.697 -16.889 1.00 0.00 ? 125 LEU A HD12 7  
ATOM 19714 H HD13 . LEU A 1 94  ? -9.070  -31.461 -16.313 1.00 0.00 ? 125 LEU A HD13 7  
ATOM 19715 H HD21 . LEU A 1 94  ? -10.313 -34.842 -18.540 1.00 0.00 ? 125 LEU A HD21 7  
ATOM 19716 H HD22 . LEU A 1 94  ? -11.401 -33.539 -18.061 1.00 0.00 ? 125 LEU A HD22 7  
ATOM 19717 H HD23 . LEU A 1 94  ? -10.945 -34.781 -16.896 1.00 0.00 ? 125 LEU A HD23 7  
ATOM 19718 N N    . GLY A 1 95  ? -6.218  -34.333 -17.053 1.00 0.00 ? 126 GLY A N    7  
ATOM 19719 C CA   . GLY A 1 95  ? -5.373  -35.528 -16.952 1.00 0.00 ? 126 GLY A CA   7  
ATOM 19720 C C    . GLY A 1 95  ? -6.007  -36.758 -17.616 1.00 0.00 ? 126 GLY A C    7  
ATOM 19721 O O    . GLY A 1 95  ? -6.090  -37.825 -17.010 1.00 0.00 ? 126 GLY A O    7  
ATOM 19722 H H    . GLY A 1 95  ? -6.667  -33.994 -16.254 1.00 0.00 ? 126 GLY A H    7  
ATOM 19723 H HA2  . GLY A 1 95  ? -4.425  -35.325 -17.428 1.00 0.00 ? 126 GLY A HA2  7  
ATOM 19724 H HA3  . GLY A 1 95  ? -5.200  -35.747 -15.909 1.00 0.00 ? 126 GLY A HA3  7  
ATOM 19725 N N    . TYR A 1 96  ? -6.425  -36.605 -18.870 1.00 0.00 ? 127 TYR A N    7  
ATOM 19726 C CA   . TYR A 1 96  ? -7.020  -37.700 -19.628 1.00 0.00 ? 127 TYR A CA   7  
ATOM 19727 C C    . TYR A 1 96  ? -6.528  -37.665 -21.068 1.00 0.00 ? 127 TYR A C    7  
ATOM 19728 O O    . TYR A 1 96  ? -6.177  -36.605 -21.583 1.00 0.00 ? 127 TYR A O    7  
ATOM 19729 C CB   . TYR A 1 96  ? -8.546  -37.609 -19.595 1.00 0.00 ? 127 TYR A CB   7  
ATOM 19730 C CG   . TYR A 1 96  ? -9.039  -37.984 -18.221 1.00 0.00 ? 127 TYR A CG   7  
ATOM 19731 C CD1  . TYR A 1 96  ? -9.469  -39.294 -17.976 1.00 0.00 ? 127 TYR A CD1  7  
ATOM 19732 C CD2  . TYR A 1 96  ? -9.064  -37.034 -17.193 1.00 0.00 ? 127 TYR A CD2  7  
ATOM 19733 C CE1  . TYR A 1 96  ? -9.925  -39.655 -16.706 1.00 0.00 ? 127 TYR A CE1  7  
ATOM 19734 C CE2  . TYR A 1 96  ? -9.521  -37.396 -15.921 1.00 0.00 ? 127 TYR A CE2  7  
ATOM 19735 C CZ   . TYR A 1 96  ? -9.950  -38.708 -15.678 1.00 0.00 ? 127 TYR A CZ   7  
ATOM 19736 O OH   . TYR A 1 96  ? -10.402 -39.066 -14.425 1.00 0.00 ? 127 TYR A OH   7  
ATOM 19737 H H    . TYR A 1 96  ? -6.313  -35.743 -19.308 1.00 0.00 ? 127 TYR A H    7  
ATOM 19738 H HA   . TYR A 1 96  ? -6.720  -38.636 -19.180 1.00 0.00 ? 127 TYR A HA   7  
ATOM 19739 H HB2  . TYR A 1 96  ? -8.851  -36.599 -19.824 1.00 0.00 ? 127 TYR A HB2  7  
ATOM 19740 H HB3  . TYR A 1 96  ? -8.963  -38.286 -20.325 1.00 0.00 ? 127 TYR A HB3  7  
ATOM 19741 H HD1  . TYR A 1 96  ? -9.449  -40.025 -18.771 1.00 0.00 ? 127 TYR A HD1  7  
ATOM 19742 H HD2  . TYR A 1 96  ? -8.733  -36.025 -17.383 1.00 0.00 ? 127 TYR A HD2  7  
ATOM 19743 H HE1  . TYR A 1 96  ? -10.255 -40.665 -16.517 1.00 0.00 ? 127 TYR A HE1  7  
ATOM 19744 H HE2  . TYR A 1 96  ? -9.541  -36.665 -15.126 1.00 0.00 ? 127 TYR A HE2  7  
ATOM 19745 H HH   . TYR A 1 96  ? -11.338 -39.269 -14.497 1.00 0.00 ? 127 TYR A HH   7  
ATOM 19746 N N    . GLY A 1 97  ? -6.501  -38.823 -21.721 1.00 0.00 ? 128 GLY A N    7  
ATOM 19747 C CA   . GLY A 1 97  ? -6.043  -38.880 -23.102 1.00 0.00 ? 128 GLY A CA   7  
ATOM 19748 C C    . GLY A 1 97  ? -6.919  -38.001 -23.986 1.00 0.00 ? 128 GLY A C    7  
ATOM 19749 O O    . GLY A 1 97  ? -6.418  -37.237 -24.810 1.00 0.00 ? 128 GLY A O    7  
ATOM 19750 H H    . GLY A 1 97  ? -6.790  -39.644 -21.270 1.00 0.00 ? 128 GLY A H    7  
ATOM 19751 H HA2  . GLY A 1 97  ? -5.021  -38.534 -23.154 1.00 0.00 ? 128 GLY A HA2  7  
ATOM 19752 H HA3  . GLY A 1 97  ? -6.095  -39.898 -23.455 1.00 0.00 ? 128 GLY A HA3  7  
ATOM 19753 N N    . ASP A 1 98  ? -8.232  -38.100 -23.796 1.00 0.00 ? 129 ASP A N    7  
ATOM 19754 C CA   . ASP A 1 98  ? -9.163  -37.291 -24.571 1.00 0.00 ? 129 ASP A CA   7  
ATOM 19755 C C    . ASP A 1 98  ? -9.014  -35.819 -24.194 1.00 0.00 ? 129 ASP A C    7  
ATOM 19756 O O    . ASP A 1 98  ? -8.964  -34.947 -25.061 1.00 0.00 ? 129 ASP A O    7  
ATOM 19757 C CB   . ASP A 1 98  ? -10.599 -37.750 -24.307 1.00 0.00 ? 129 ASP A CB   7  
ATOM 19758 C CG   . ASP A 1 98  ? -11.566 -37.010 -25.228 1.00 0.00 ? 129 ASP A CG   7  
ATOM 19759 O OD1  . ASP A 1 98  ? -11.130 -36.090 -25.899 1.00 0.00 ? 129 ASP A OD1  7  
ATOM 19760 O OD2  . ASP A 1 98  ? -12.730 -37.376 -25.247 1.00 0.00 ? 129 ASP A OD2  7  
ATOM 19761 H H    . ASP A 1 98  ? -8.576  -38.715 -23.117 1.00 0.00 ? 129 ASP A H    7  
ATOM 19762 H HA   . ASP A 1 98  ? -8.945  -37.409 -25.622 1.00 0.00 ? 129 ASP A HA   7  
ATOM 19763 H HB2  . ASP A 1 98  ? -10.674 -38.811 -24.489 1.00 0.00 ? 129 ASP A HB2  7  
ATOM 19764 H HB3  . ASP A 1 98  ? -10.858 -37.544 -23.279 1.00 0.00 ? 129 ASP A HB3  7  
ATOM 19765 N N    . GLY A 1 99  ? -8.944  -35.558 -22.890 1.00 0.00 ? 130 GLY A N    7  
ATOM 19766 C CA   . GLY A 1 99  ? -8.800  -34.195 -22.394 1.00 0.00 ? 130 GLY A CA   7  
ATOM 19767 C C    . GLY A 1 99  ? -10.127 -33.467 -22.414 1.00 0.00 ? 130 GLY A C    7  
ATOM 19768 O O    . GLY A 1 99  ? -11.120 -33.969 -22.939 1.00 0.00 ? 130 GLY A O    7  
ATOM 19769 H H    . GLY A 1 99  ? -8.990  -36.299 -22.251 1.00 0.00 ? 130 GLY A H    7  
ATOM 19770 H HA2  . GLY A 1 99  ? -8.430  -34.216 -21.380 1.00 0.00 ? 130 GLY A HA2  7  
ATOM 19771 H HA3  . GLY A 1 99  ? -8.101  -33.656 -23.015 1.00 0.00 ? 130 GLY A HA3  7  
ATOM 19772 N N    . LEU A 1 100 ? -10.129 -32.274 -21.847 1.00 0.00 ? 131 LEU A N    7  
ATOM 19773 C CA   . LEU A 1 100 ? -11.329 -31.465 -21.809 1.00 0.00 ? 131 LEU A CA   7  
ATOM 19774 C C    . LEU A 1 100 ? -11.174 -30.261 -22.738 1.00 0.00 ? 131 LEU A C    7  
ATOM 19775 O O    . LEU A 1 100 ? -10.199 -29.526 -22.650 1.00 0.00 ? 131 LEU A O    7  
ATOM 19776 C CB   . LEU A 1 100 ? -11.597 -31.034 -20.363 1.00 0.00 ? 131 LEU A CB   7  
ATOM 19777 C CG   . LEU A 1 100 ? -12.682 -29.963 -20.334 1.00 0.00 ? 131 LEU A CG   7  
ATOM 19778 C CD1  . LEU A 1 100 ? -13.979 -30.523 -20.920 1.00 0.00 ? 131 LEU A CD1  7  
ATOM 19779 C CD2  . LEU A 1 100 ? -12.924 -29.518 -18.888 1.00 0.00 ? 131 LEU A CD2  7  
ATOM 19780 H H    . LEU A 1 100 ? -9.297  -31.923 -21.446 1.00 0.00 ? 131 LEU A H    7  
ATOM 19781 H HA   . LEU A 1 100 ? -12.161 -32.063 -22.152 1.00 0.00 ? 131 LEU A HA   7  
ATOM 19782 H HB2  . LEU A 1 100 ? -11.928 -31.891 -19.795 1.00 0.00 ? 131 LEU A HB2  7  
ATOM 19783 H HB3  . LEU A 1 100 ? -10.692 -30.648 -19.928 1.00 0.00 ? 131 LEU A HB3  7  
ATOM 19784 H HG   . LEU A 1 100 ? -12.357 -29.120 -20.919 1.00 0.00 ? 131 LEU A HG   7  
ATOM 19785 H HD11 . LEU A 1 100 ? -13.872 -30.634 -21.990 1.00 0.00 ? 131 LEU A HD11 7  
ATOM 19786 H HD12 . LEU A 1 100 ? -14.792 -29.845 -20.708 1.00 0.00 ? 131 LEU A HD12 7  
ATOM 19787 H HD13 . LEU A 1 100 ? -14.188 -31.486 -20.478 1.00 0.00 ? 131 LEU A HD13 7  
ATOM 19788 H HD21 . LEU A 1 100 ? -11.976 -29.350 -18.399 1.00 0.00 ? 131 LEU A HD21 7  
ATOM 19789 H HD22 . LEU A 1 100 ? -13.469 -30.284 -18.360 1.00 0.00 ? 131 LEU A HD22 7  
ATOM 19790 H HD23 . LEU A 1 100 ? -13.496 -28.601 -18.886 1.00 0.00 ? 131 LEU A HD23 7  
ATOM 19791 N N    . VAL A 1 101 ? -12.130 -30.089 -23.646 1.00 0.00 ? 132 VAL A N    7  
ATOM 19792 C CA   . VAL A 1 101 ? -12.081 -28.986 -24.608 1.00 0.00 ? 132 VAL A CA   7  
ATOM 19793 C C    . VAL A 1 101 ? -13.332 -28.111 -24.524 1.00 0.00 ? 132 VAL A C    7  
ATOM 19794 O O    . VAL A 1 101 ? -14.453 -28.620 -24.480 1.00 0.00 ? 132 VAL A O    7  
ATOM 19795 C CB   . VAL A 1 101 ? -11.944 -29.540 -26.026 1.00 0.00 ? 132 VAL A CB   7  
ATOM 19796 C CG1  . VAL A 1 101 ? -11.934 -28.382 -27.024 1.00 0.00 ? 132 VAL A CG1  7  
ATOM 19797 C CG2  . VAL A 1 101 ? -10.634 -30.324 -26.140 1.00 0.00 ? 132 VAL A CG2  7  
ATOM 19798 H H    . VAL A 1 101 ? -12.878 -30.720 -23.678 1.00 0.00 ? 132 VAL A H    7  
ATOM 19799 H HA   . VAL A 1 101 ? -11.216 -28.377 -24.392 1.00 0.00 ? 132 VAL A HA   7  
ATOM 19800 H HB   . VAL A 1 101 ? -12.778 -30.193 -26.239 1.00 0.00 ? 132 VAL A HB   7  
ATOM 19801 H HG11 . VAL A 1 101 ? -12.895 -27.890 -27.015 1.00 0.00 ? 132 VAL A HG11 7  
ATOM 19802 H HG12 . VAL A 1 101 ? -11.734 -28.762 -28.015 1.00 0.00 ? 132 VAL A HG12 7  
ATOM 19803 H HG13 . VAL A 1 101 ? -11.166 -27.674 -26.747 1.00 0.00 ? 132 VAL A HG13 7  
ATOM 19804 H HG21 . VAL A 1 101 ? -10.584 -31.056 -25.347 1.00 0.00 ? 132 VAL A HG21 7  
ATOM 19805 H HG22 . VAL A 1 101 ? -9.799  -29.645 -26.055 1.00 0.00 ? 132 VAL A HG22 7  
ATOM 19806 H HG23 . VAL A 1 101 ? -10.597 -30.824 -27.096 1.00 0.00 ? 132 VAL A HG23 7  
ATOM 19807 N N    . ILE A 1 102 ? -13.134 -26.791 -24.508 1.00 0.00 ? 133 ILE A N    7  
ATOM 19808 C CA   . ILE A 1 102 ? -14.261 -25.859 -24.434 1.00 0.00 ? 133 ILE A CA   7  
ATOM 19809 C C    . ILE A 1 102 ? -14.324 -24.953 -25.665 1.00 0.00 ? 133 ILE A C    7  
ATOM 19810 O O    . ILE A 1 102 ? -13.340 -24.303 -26.027 1.00 0.00 ? 133 ILE A O    7  
ATOM 19811 C CB   . ILE A 1 102 ? -14.158 -25.006 -23.171 1.00 0.00 ? 133 ILE A CB   7  
ATOM 19812 C CG1  . ILE A 1 102 ? -14.346 -25.899 -21.942 1.00 0.00 ? 133 ILE A CG1  7  
ATOM 19813 C CG2  . ILE A 1 102 ? -15.229 -23.916 -23.197 1.00 0.00 ? 133 ILE A CG2  7  
ATOM 19814 C CD1  . ILE A 1 102 ? -14.017 -25.110 -20.673 1.00 0.00 ? 133 ILE A CD1  7  
ATOM 19815 H H    . ILE A 1 102 ? -12.216 -26.438 -24.552 1.00 0.00 ? 133 ILE A H    7  
ATOM 19816 H HA   . ILE A 1 102 ? -15.175 -26.430 -24.386 1.00 0.00 ? 133 ILE A HA   7  
ATOM 19817 H HB   . ILE A 1 102 ? -13.183 -24.543 -23.133 1.00 0.00 ? 133 ILE A HB   7  
ATOM 19818 H HG12 . ILE A 1 102 ? -15.370 -26.239 -21.898 1.00 0.00 ? 133 ILE A HG12 7  
ATOM 19819 H HG13 . ILE A 1 102 ? -13.687 -26.751 -22.013 1.00 0.00 ? 133 ILE A HG13 7  
ATOM 19820 H HG21 . ILE A 1 102 ? -14.985 -23.194 -23.960 1.00 0.00 ? 133 ILE A HG21 7  
ATOM 19821 H HG22 . ILE A 1 102 ? -15.268 -23.425 -22.237 1.00 0.00 ? 133 ILE A HG22 7  
ATOM 19822 H HG23 . ILE A 1 102 ? -16.189 -24.360 -23.414 1.00 0.00 ? 133 ILE A HG23 7  
ATOM 19823 H HD11 . ILE A 1 102 ? -13.898 -25.793 -19.847 1.00 0.00 ? 133 ILE A HD11 7  
ATOM 19824 H HD12 . ILE A 1 102 ? -14.821 -24.423 -20.458 1.00 0.00 ? 133 ILE A HD12 7  
ATOM 19825 H HD13 . ILE A 1 102 ? -13.101 -24.556 -20.819 1.00 0.00 ? 133 ILE A HD13 7  
ATOM 19826 N N    . LYS A 1 103 ? -15.495 -24.913 -26.301 1.00 0.00 ? 134 LYS A N    7  
ATOM 19827 C CA   . LYS A 1 103 ? -15.676 -24.084 -27.487 1.00 0.00 ? 134 LYS A CA   7  
ATOM 19828 C C    . LYS A 1 103 ? -17.154 -23.850 -27.783 1.00 0.00 ? 134 LYS A C    7  
ATOM 19829 O O    . LYS A 1 103 ? -18.030 -24.423 -27.134 1.00 0.00 ? 134 LYS A O    7  
ATOM 19830 C CB   . LYS A 1 103 ? -15.016 -24.754 -28.691 1.00 0.00 ? 134 LYS A CB   7  
ATOM 19831 C CG   . LYS A 1 103 ? -13.951 -23.821 -29.260 1.00 0.00 ? 134 LYS A CG   7  
ATOM 19832 C CD   . LYS A 1 103 ? -13.113 -24.568 -30.300 1.00 0.00 ? 134 LYS A CD   7  
ATOM 19833 C CE   . LYS A 1 103 ? -13.987 -24.911 -31.508 1.00 0.00 ? 134 LYS A CE   7  
ATOM 19834 N NZ   . LYS A 1 103 ? -13.156 -25.579 -32.550 1.00 0.00 ? 134 LYS A NZ   7  
ATOM 19835 H H    . LYS A 1 103 ? -16.245 -25.451 -25.967 1.00 0.00 ? 134 LYS A H    7  
ATOM 19836 H HA   . LYS A 1 103 ? -15.199 -23.130 -27.321 1.00 0.00 ? 134 LYS A HA   7  
ATOM 19837 H HB2  . LYS A 1 103 ? -14.558 -25.683 -28.381 1.00 0.00 ? 134 LYS A HB2  7  
ATOM 19838 H HB3  . LYS A 1 103 ? -15.761 -24.953 -29.447 1.00 0.00 ? 134 LYS A HB3  7  
ATOM 19839 H HG2  . LYS A 1 103 ? -14.433 -22.974 -29.726 1.00 0.00 ? 134 LYS A HG2  7  
ATOM 19840 H HG3  . LYS A 1 103 ? -13.313 -23.478 -28.461 1.00 0.00 ? 134 LYS A HG3  7  
ATOM 19841 H HD2  . LYS A 1 103 ? -12.290 -23.941 -30.614 1.00 0.00 ? 134 LYS A HD2  7  
ATOM 19842 H HD3  . LYS A 1 103 ? -12.728 -25.478 -29.866 1.00 0.00 ? 134 LYS A HD3  7  
ATOM 19843 H HE2  . LYS A 1 103 ? -14.781 -25.575 -31.201 1.00 0.00 ? 134 LYS A HE2  7  
ATOM 19844 H HE3  . LYS A 1 103 ? -14.412 -24.004 -31.914 1.00 0.00 ? 134 LYS A HE3  7  
ATOM 19845 H HZ1  . LYS A 1 103 ? -12.757 -24.862 -33.187 1.00 0.00 ? 134 LYS A HZ1  7  
ATOM 19846 H HZ2  . LYS A 1 103 ? -13.749 -26.237 -33.096 1.00 0.00 ? 134 LYS A HZ2  7  
ATOM 19847 H HZ3  . LYS A 1 103 ? -12.383 -26.104 -32.095 1.00 0.00 ? 134 LYS A HZ3  7  
ATOM 19848 N N    . ASP A 1 104 ? -17.418 -23.011 -28.784 1.00 0.00 ? 135 ASP A N    7  
ATOM 19849 C CA   . ASP A 1 104 ? -18.790 -22.708 -29.182 1.00 0.00 ? 135 ASP A CA   7  
ATOM 19850 C C    . ASP A 1 104 ? -19.600 -22.138 -28.022 1.00 0.00 ? 135 ASP A C    7  
ATOM 19851 O O    . ASP A 1 104 ? -20.715 -22.589 -27.762 1.00 0.00 ? 135 ASP A O    7  
ATOM 19852 C CB   . ASP A 1 104 ? -19.473 -23.975 -29.696 1.00 0.00 ? 135 ASP A CB   7  
ATOM 19853 C CG   . ASP A 1 104 ? -18.705 -24.533 -30.889 1.00 0.00 ? 135 ASP A CG   7  
ATOM 19854 O OD1  . ASP A 1 104 ? -18.352 -23.753 -31.758 1.00 0.00 ? 135 ASP A OD1  7  
ATOM 19855 O OD2  . ASP A 1 104 ? -18.481 -25.732 -30.916 1.00 0.00 ? 135 ASP A OD2  7  
ATOM 19856 H H    . ASP A 1 104 ? -16.675 -22.594 -29.267 1.00 0.00 ? 135 ASP A H    7  
ATOM 19857 H HA   . ASP A 1 104 ? -18.767 -21.982 -29.981 1.00 0.00 ? 135 ASP A HA   7  
ATOM 19858 H HB2  . ASP A 1 104 ? -19.498 -24.713 -28.907 1.00 0.00 ? 135 ASP A HB2  7  
ATOM 19859 H HB3  . ASP A 1 104 ? -20.482 -23.739 -29.999 1.00 0.00 ? 135 ASP A HB3  7  
ATOM 19860 N N    . LEU A 1 105 ? -19.050 -21.142 -27.333 1.00 0.00 ? 136 LEU A N    7  
ATOM 19861 C CA   . LEU A 1 105 ? -19.767 -20.538 -26.220 1.00 0.00 ? 136 LEU A CA   7  
ATOM 19862 C C    . LEU A 1 105 ? -21.001 -19.809 -26.747 1.00 0.00 ? 136 LEU A C    7  
ATOM 19863 O O    . LEU A 1 105 ? -20.959 -19.184 -27.807 1.00 0.00 ? 136 LEU A O    7  
ATOM 19864 C CB   . LEU A 1 105 ? -18.857 -19.563 -25.468 1.00 0.00 ? 136 LEU A CB   7  
ATOM 19865 C CG   . LEU A 1 105 ? -18.134 -20.288 -24.318 1.00 0.00 ? 136 LEU A CG   7  
ATOM 19866 C CD1  . LEU A 1 105 ? -19.099 -20.512 -23.145 1.00 0.00 ? 136 LEU A CD1  7  
ATOM 19867 C CD2  . LEU A 1 105 ? -17.594 -21.640 -24.804 1.00 0.00 ? 136 LEU A CD2  7  
ATOM 19868 H H    . LEU A 1 105 ? -18.165 -20.802 -27.583 1.00 0.00 ? 136 LEU A H    7  
ATOM 19869 H HA   . LEU A 1 105 ? -20.086 -21.317 -25.546 1.00 0.00 ? 136 LEU A HA   7  
ATOM 19870 H HB2  . LEU A 1 105 ? -18.125 -19.159 -26.151 1.00 0.00 ? 136 LEU A HB2  7  
ATOM 19871 H HB3  . LEU A 1 105 ? -19.450 -18.758 -25.063 1.00 0.00 ? 136 LEU A HB3  7  
ATOM 19872 H HG   . LEU A 1 105 ? -17.308 -19.677 -23.984 1.00 0.00 ? 136 LEU A HG   7  
ATOM 19873 H HD11 . LEU A 1 105 ? -20.045 -20.875 -23.518 1.00 0.00 ? 136 LEU A HD11 7  
ATOM 19874 H HD12 . LEU A 1 105 ? -19.254 -19.580 -22.624 1.00 0.00 ? 136 LEU A HD12 7  
ATOM 19875 H HD13 . LEU A 1 105 ? -18.680 -21.240 -22.462 1.00 0.00 ? 136 LEU A HD13 7  
ATOM 19876 H HD21 . LEU A 1 105 ? -16.852 -22.001 -24.108 1.00 0.00 ? 136 LEU A HD21 7  
ATOM 19877 H HD22 . LEU A 1 105 ? -17.146 -21.521 -25.780 1.00 0.00 ? 136 LEU A HD22 7  
ATOM 19878 H HD23 . LEU A 1 105 ? -18.405 -22.355 -24.866 1.00 0.00 ? 136 LEU A HD23 7  
ATOM 19879 N N    . ASN A 1 106 ? -22.103 -19.913 -26.015 1.00 0.00 ? 137 ASN A N    7  
ATOM 19880 C CA   . ASN A 1 106 ? -23.351 -19.281 -26.428 1.00 0.00 ? 137 ASN A CA   7  
ATOM 19881 C C    . ASN A 1 106 ? -24.131 -18.800 -25.212 1.00 0.00 ? 137 ASN A C    7  
ATOM 19882 O O    . ASN A 1 106 ? -24.049 -19.393 -24.137 1.00 0.00 ? 137 ASN A O    7  
ATOM 19883 C CB   . ASN A 1 106 ? -24.202 -20.287 -27.212 1.00 0.00 ? 137 ASN A CB   7  
ATOM 19884 C CG   . ASN A 1 106 ? -25.012 -19.575 -28.288 1.00 0.00 ? 137 ASN A CG   7  
ATOM 19885 O OD1  . ASN A 1 106 ? -24.616 -19.557 -29.453 1.00 0.00 ? 137 ASN A OD1  7  
ATOM 19886 N ND2  . ASN A 1 106 ? -26.129 -18.983 -27.964 1.00 0.00 ? 137 ASN A ND2  7  
ATOM 19887 H H    . ASN A 1 106 ? -22.082 -20.435 -25.188 1.00 0.00 ? 137 ASN A H    7  
ATOM 19888 H HA   . ASN A 1 106 ? -23.129 -18.440 -27.062 1.00 0.00 ? 137 ASN A HA   7  
ATOM 19889 H HB2  . ASN A 1 106 ? -23.553 -21.018 -27.677 1.00 0.00 ? 137 ASN A HB2  7  
ATOM 19890 H HB3  . ASN A 1 106 ? -24.875 -20.791 -26.532 1.00 0.00 ? 137 ASN A HB3  7  
ATOM 19891 H HD21 . ASN A 1 106 ? -26.440 -18.998 -27.036 1.00 0.00 ? 137 ASN A HD21 7  
ATOM 19892 H HD22 . ASN A 1 106 ? -26.656 -18.523 -28.651 1.00 0.00 ? 137 ASN A HD22 7  
ATOM 19893 N N    . LEU A 1 107 ? -24.877 -17.716 -25.382 1.00 0.00 ? 138 LEU A N    7  
ATOM 19894 C CA   . LEU A 1 107 ? -25.655 -17.159 -24.287 1.00 0.00 ? 138 LEU A CA   7  
ATOM 19895 C C    . LEU A 1 107 ? -27.086 -16.855 -24.735 1.00 0.00 ? 138 LEU A C    7  
ATOM 19896 O O    . LEU A 1 107 ? -27.300 -16.215 -25.767 1.00 0.00 ? 138 LEU A O    7  
ATOM 19897 C CB   . LEU A 1 107 ? -24.981 -15.885 -23.784 1.00 0.00 ? 138 LEU A CB   7  
ATOM 19898 C CG   . LEU A 1 107 ? -25.906 -15.174 -22.803 1.00 0.00 ? 138 LEU A CG   7  
ATOM 19899 C CD1  . LEU A 1 107 ? -25.085 -14.634 -21.628 1.00 0.00 ? 138 LEU A CD1  7  
ATOM 19900 C CD2  . LEU A 1 107 ? -26.612 -14.014 -23.514 1.00 0.00 ? 138 LEU A CD2  7  
ATOM 19901 H H    . LEU A 1 107 ? -24.897 -17.277 -26.253 1.00 0.00 ? 138 LEU A H    7  
ATOM 19902 H HA   . LEU A 1 107 ? -25.692 -17.877 -23.484 1.00 0.00 ? 138 LEU A HA   7  
ATOM 19903 H HB2  . LEU A 1 107 ? -24.055 -16.141 -23.288 1.00 0.00 ? 138 LEU A HB2  7  
ATOM 19904 H HB3  . LEU A 1 107 ? -24.775 -15.233 -24.617 1.00 0.00 ? 138 LEU A HB3  7  
ATOM 19905 H HG   . LEU A 1 107 ? -26.640 -15.878 -22.439 1.00 0.00 ? 138 LEU A HG   7  
ATOM 19906 H HD11 . LEU A 1 107 ? -25.748 -14.364 -20.820 1.00 0.00 ? 138 LEU A HD11 7  
ATOM 19907 H HD12 . LEU A 1 107 ? -24.530 -13.762 -21.946 1.00 0.00 ? 138 LEU A HD12 7  
ATOM 19908 H HD13 . LEU A 1 107 ? -24.394 -15.392 -21.289 1.00 0.00 ? 138 LEU A HD13 7  
ATOM 19909 H HD21 . LEU A 1 107 ? -27.055 -13.357 -22.779 1.00 0.00 ? 138 LEU A HD21 7  
ATOM 19910 H HD22 . LEU A 1 107 ? -27.385 -14.404 -24.160 1.00 0.00 ? 138 LEU A HD22 7  
ATOM 19911 H HD23 . LEU A 1 107 ? -25.895 -13.461 -24.105 1.00 0.00 ? 138 LEU A HD23 7  
ATOM 19912 N N    . MET A 1 108 ? -28.060 -17.328 -23.958 1.00 0.00 ? 139 MET A N    7  
ATOM 19913 C CA   . MET A 1 108 ? -29.467 -17.111 -24.289 1.00 0.00 ? 139 MET A CA   7  
ATOM 19914 C C    . MET A 1 108 ? -30.206 -16.412 -23.146 1.00 0.00 ? 139 MET A C    7  
ATOM 19915 O O    . MET A 1 108 ? -30.140 -16.844 -21.995 1.00 0.00 ? 139 MET A O    7  
ATOM 19916 C CB   . MET A 1 108 ? -30.132 -18.458 -24.577 1.00 0.00 ? 139 MET A CB   7  
ATOM 19917 C CG   . MET A 1 108 ? -31.601 -18.242 -24.952 1.00 0.00 ? 139 MET A CG   7  
ATOM 19918 S SD   . MET A 1 108 ? -32.344 -19.829 -25.407 1.00 0.00 ? 139 MET A SD   7  
ATOM 19919 C CE   . MET A 1 108 ? -34.002 -19.208 -25.785 1.00 0.00 ? 139 MET A CE   7  
ATOM 19920 H H    . MET A 1 108 ? -27.828 -17.838 -23.153 1.00 0.00 ? 139 MET A H    7  
ATOM 19921 H HA   . MET A 1 108 ? -29.529 -16.497 -25.175 1.00 0.00 ? 139 MET A HA   7  
ATOM 19922 H HB2  . MET A 1 108 ? -29.620 -18.944 -25.395 1.00 0.00 ? 139 MET A HB2  7  
ATOM 19923 H HB3  . MET A 1 108 ? -30.074 -19.082 -23.696 1.00 0.00 ? 139 MET A HB3  7  
ATOM 19924 H HG2  . MET A 1 108 ? -32.129 -17.825 -24.107 1.00 0.00 ? 139 MET A HG2  7  
ATOM 19925 H HG3  . MET A 1 108 ? -31.661 -17.562 -25.788 1.00 0.00 ? 139 MET A HG3  7  
ATOM 19926 H HE1  . MET A 1 108 ? -34.688 -20.040 -25.865 1.00 0.00 ? 139 MET A HE1  7  
ATOM 19927 H HE2  . MET A 1 108 ? -33.981 -18.672 -26.721 1.00 0.00 ? 139 MET A HE2  7  
ATOM 19928 H HE3  . MET A 1 108 ? -34.324 -18.541 -24.999 1.00 0.00 ? 139 MET A HE3  7  
ATOM 19929 N N    . LEU A 1 109 ? -30.915 -15.331 -23.476 1.00 0.00 ? 140 LEU A N    7  
ATOM 19930 C CA   . LEU A 1 109 ? -31.672 -14.577 -22.475 1.00 0.00 ? 140 LEU A CA   7  
ATOM 19931 C C    . LEU A 1 109 ? -33.145 -14.490 -22.872 1.00 0.00 ? 140 LEU A C    7  
ATOM 19932 O O    . LEU A 1 109 ? -33.463 -14.386 -24.055 1.00 0.00 ? 140 LEU A O    7  
ATOM 19933 C CB   . LEU A 1 109 ? -31.097 -13.166 -22.337 1.00 0.00 ? 140 LEU A CB   7  
ATOM 19934 C CG   . LEU A 1 109 ? -29.621 -13.246 -21.946 1.00 0.00 ? 140 LEU A CG   7  
ATOM 19935 C CD1  . LEU A 1 109 ? -29.029 -11.836 -21.897 1.00 0.00 ? 140 LEU A CD1  7  
ATOM 19936 C CD2  . LEU A 1 109 ? -29.485 -13.900 -20.568 1.00 0.00 ? 140 LEU A CD2  7  
ATOM 19937 H H    . LEU A 1 109 ? -30.932 -15.037 -24.414 1.00 0.00 ? 140 LEU A H    7  
ATOM 19938 H HA   . LEU A 1 109 ? -31.598 -15.080 -21.525 1.00 0.00 ? 140 LEU A HA   7  
ATOM 19939 H HB2  . LEU A 1 109 ? -31.193 -12.646 -23.279 1.00 0.00 ? 140 LEU A HB2  7  
ATOM 19940 H HB3  . LEU A 1 109 ? -31.640 -12.629 -21.574 1.00 0.00 ? 140 LEU A HB3  7  
ATOM 19941 H HG   . LEU A 1 109 ? -29.089 -13.834 -22.681 1.00 0.00 ? 140 LEU A HG   7  
ATOM 19942 H HD11 . LEU A 1 109 ? -28.020 -11.883 -21.520 1.00 0.00 ? 140 LEU A HD11 7  
ATOM 19943 H HD12 . LEU A 1 109 ? -29.629 -11.217 -21.245 1.00 0.00 ? 140 LEU A HD12 7  
ATOM 19944 H HD13 . LEU A 1 109 ? -29.025 -11.413 -22.891 1.00 0.00 ? 140 LEU A HD13 7  
ATOM 19945 H HD21 . LEU A 1 109 ? -28.478 -13.759 -20.201 1.00 0.00 ? 140 LEU A HD21 7  
ATOM 19946 H HD22 . LEU A 1 109 ? -29.692 -14.956 -20.648 1.00 0.00 ? 140 LEU A HD22 7  
ATOM 19947 H HD23 . LEU A 1 109 ? -30.184 -13.445 -19.883 1.00 0.00 ? 140 LEU A HD23 7  
ATOM 19948 N N    . LYS A 1 110 ? -34.043 -14.526 -21.885 1.00 0.00 ? 141 LYS A N    7  
ATOM 19949 C CA   . LYS A 1 110 ? -35.475 -14.440 -22.179 1.00 0.00 ? 141 LYS A CA   7  
ATOM 19950 C C    . LYS A 1 110 ? -36.175 -13.508 -21.196 1.00 0.00 ? 141 LYS A C    7  
ATOM 19951 O O    . LYS A 1 110 ? -36.215 -13.768 -19.994 1.00 0.00 ? 141 LYS A O    7  
ATOM 19952 C CB   . LYS A 1 110 ? -36.130 -15.820 -22.105 1.00 0.00 ? 141 LYS A CB   7  
ATOM 19953 C CG   . LYS A 1 110 ? -37.549 -15.722 -22.665 1.00 0.00 ? 141 LYS A CG   7  
ATOM 19954 C CD   . LYS A 1 110 ? -38.309 -17.015 -22.374 1.00 0.00 ? 141 LYS A CD   7  
ATOM 19955 C CE   . LYS A 1 110 ? -37.699 -18.167 -23.174 1.00 0.00 ? 141 LYS A CE   7  
ATOM 19956 N NZ   . LYS A 1 110 ? -38.473 -19.414 -22.916 1.00 0.00 ? 141 LYS A NZ   7  
ATOM 19957 H H    . LYS A 1 110 ? -33.738 -14.601 -20.947 1.00 0.00 ? 141 LYS A H    7  
ATOM 19958 H HA   . LYS A 1 110 ? -35.601 -14.050 -23.177 1.00 0.00 ? 141 LYS A HA   7  
ATOM 19959 H HB2  . LYS A 1 110 ? -35.555 -16.524 -22.688 1.00 0.00 ? 141 LYS A HB2  7  
ATOM 19960 H HB3  . LYS A 1 110 ? -36.172 -16.147 -21.078 1.00 0.00 ? 141 LYS A HB3  7  
ATOM 19961 H HG2  . LYS A 1 110 ? -38.062 -14.891 -22.202 1.00 0.00 ? 141 LYS A HG2  7  
ATOM 19962 H HG3  . LYS A 1 110 ? -37.504 -15.567 -23.733 1.00 0.00 ? 141 LYS A HG3  7  
ATOM 19963 H HD2  . LYS A 1 110 ? -38.247 -17.235 -21.319 1.00 0.00 ? 141 LYS A HD2  7  
ATOM 19964 H HD3  . LYS A 1 110 ? -39.344 -16.891 -22.656 1.00 0.00 ? 141 LYS A HD3  7  
ATOM 19965 H HE2  . LYS A 1 110 ? -37.736 -17.931 -24.228 1.00 0.00 ? 141 LYS A HE2  7  
ATOM 19966 H HE3  . LYS A 1 110 ? -36.672 -18.310 -22.872 1.00 0.00 ? 141 LYS A HE3  7  
ATOM 19967 H HZ1  . LYS A 1 110 ? -38.873 -19.382 -21.956 1.00 0.00 ? 141 LYS A HZ1  7  
ATOM 19968 H HZ2  . LYS A 1 110 ? -37.842 -20.238 -23.001 1.00 0.00 ? 141 LYS A HZ2  7  
ATOM 19969 H HZ3  . LYS A 1 110 ? -39.244 -19.493 -23.608 1.00 0.00 ? 141 LYS A HZ3  7  
ATOM 19970 N N    . ASN A 1 111 ? -36.724 -12.416 -21.721 1.00 0.00 ? 142 ASN A N    7  
ATOM 19971 C CA   . ASN A 1 111 ? -37.423 -11.434 -20.891 1.00 0.00 ? 142 ASN A CA   7  
ATOM 19972 C C    . ASN A 1 111 ? -36.502 -10.888 -19.798 1.00 0.00 ? 142 ASN A C    7  
ATOM 19973 O O    . ASN A 1 111 ? -36.960 -10.251 -18.850 1.00 0.00 ? 142 ASN A O    7  
ATOM 19974 C CB   . ASN A 1 111 ? -38.653 -12.074 -20.250 1.00 0.00 ? 142 ASN A CB   7  
ATOM 19975 C CG   . ASN A 1 111 ? -39.667 -10.997 -19.879 1.00 0.00 ? 142 ASN A CG   7  
ATOM 19976 O OD1  . ASN A 1 111 ? -39.823 -10.015 -20.605 1.00 0.00 ? 142 ASN A OD1  7  
ATOM 19977 N ND2  . ASN A 1 111 ? -40.369 -11.124 -18.787 1.00 0.00 ? 142 ASN A ND2  7  
ATOM 19978 H H    . ASN A 1 111 ? -36.656 -12.264 -22.686 1.00 0.00 ? 142 ASN A H    7  
ATOM 19979 H HA   . ASN A 1 111 ? -37.744 -10.617 -21.514 1.00 0.00 ? 142 ASN A HA   7  
ATOM 19980 H HB2  . ASN A 1 111 ? -39.103 -12.766 -20.948 1.00 0.00 ? 142 ASN A HB2  7  
ATOM 19981 H HB3  . ASN A 1 111 ? -38.357 -12.606 -19.359 1.00 0.00 ? 142 ASN A HB3  7  
ATOM 19982 H HD21 . ASN A 1 111 ? -40.242 -11.907 -18.211 1.00 0.00 ? 142 ASN A HD21 7  
ATOM 19983 H HD22 . ASN A 1 111 ? -41.023 -10.437 -18.543 1.00 0.00 ? 142 ASN A HD22 7  
ATOM 19984 N N    . GLY A 1 112 ? -35.202 -11.135 -19.943 1.00 0.00 ? 143 GLY A N    7  
ATOM 19985 C CA   . GLY A 1 112 ? -34.223 -10.663 -18.978 1.00 0.00 ? 143 GLY A CA   7  
ATOM 19986 C C    . GLY A 1 112 ? -34.497 -11.200 -17.580 1.00 0.00 ? 143 GLY A C    7  
ATOM 19987 O O    . GLY A 1 112 ? -33.926 -10.708 -16.608 1.00 0.00 ? 143 GLY A O    7  
ATOM 19988 H H    . GLY A 1 112 ? -34.890 -11.635 -20.719 1.00 0.00 ? 143 GLY A H    7  
ATOM 19989 H HA2  . GLY A 1 112 ? -33.252 -11.006 -19.289 1.00 0.00 ? 143 GLY A HA2  7  
ATOM 19990 H HA3  . GLY A 1 112 ? -34.233 -9.584  -18.955 1.00 0.00 ? 143 GLY A HA3  7  
ATOM 19991 N N    . ASN A 1 113 ? -35.361 -12.208 -17.478 1.00 0.00 ? 144 ASN A N    7  
ATOM 19992 C CA   . ASN A 1 113 ? -35.688 -12.790 -16.182 1.00 0.00 ? 144 ASN A CA   7  
ATOM 19993 C C    . ASN A 1 113 ? -35.485 -14.306 -16.185 1.00 0.00 ? 144 ASN A C    7  
ATOM 19994 O O    . ASN A 1 113 ? -35.598 -14.954 -15.145 1.00 0.00 ? 144 ASN A O    7  
ATOM 19995 C CB   . ASN A 1 113 ? -37.140 -12.472 -15.827 1.00 0.00 ? 144 ASN A CB   7  
ATOM 19996 C CG   . ASN A 1 113 ? -37.358 -12.628 -14.325 1.00 0.00 ? 144 ASN A CG   7  
ATOM 19997 O OD1  . ASN A 1 113 ? -36.467 -12.321 -13.533 1.00 0.00 ? 144 ASN A OD1  7  
ATOM 19998 N ND2  . ASN A 1 113 ? -38.496 -13.091 -13.885 1.00 0.00 ? 144 ASN A ND2  7  
ATOM 19999 H H    . ASN A 1 113 ? -35.783 -12.567 -18.285 1.00 0.00 ? 144 ASN A H    7  
ATOM 20000 H HA   . ASN A 1 113 ? -35.046 -12.354 -15.433 1.00 0.00 ? 144 ASN A HA   7  
ATOM 20001 H HB2  . ASN A 1 113 ? -37.365 -11.454 -16.116 1.00 0.00 ? 144 ASN A HB2  7  
ATOM 20002 H HB3  . ASN A 1 113 ? -37.797 -13.147 -16.353 1.00 0.00 ? 144 ASN A HB3  7  
ATOM 20003 H HD21 . ASN A 1 113 ? -39.203 -13.336 -14.517 1.00 0.00 ? 144 ASN A HD21 7  
ATOM 20004 H HD22 . ASN A 1 113 ? -38.643 -13.197 -12.921 1.00 0.00 ? 144 ASN A HD22 7  
ATOM 20005 N N    . MET A 1 114 ? -35.195 -14.872 -17.353 1.00 0.00 ? 145 MET A N    7  
ATOM 20006 C CA   . MET A 1 114 ? -34.986 -16.301 -17.466 1.00 0.00 ? 145 MET A CA   7  
ATOM 20007 C C    . MET A 1 114 ? -34.126 -16.610 -18.684 1.00 0.00 ? 145 MET A C    7  
ATOM 20008 O O    . MET A 1 114 ? -34.316 -16.026 -19.745 1.00 0.00 ? 145 MET A O    7  
ATOM 20009 C CB   . MET A 1 114 ? -36.337 -17.007 -17.578 1.00 0.00 ? 145 MET A CB   7  
ATOM 20010 C CG   . MET A 1 114 ? -36.211 -18.207 -18.510 1.00 0.00 ? 145 MET A CG   7  
ATOM 20011 S SD   . MET A 1 114 ? -37.687 -19.243 -18.365 1.00 0.00 ? 145 MET A SD   7  
ATOM 20012 C CE   . MET A 1 114 ? -37.286 -20.399 -19.699 1.00 0.00 ? 145 MET A CE   7  
ATOM 20013 H H    . MET A 1 114 ? -35.124 -14.323 -18.160 1.00 0.00 ? 145 MET A H    7  
ATOM 20014 H HA   . MET A 1 114 ? -34.480 -16.654 -16.580 1.00 0.00 ? 145 MET A HA   7  
ATOM 20015 H HB2  . MET A 1 114 ? -36.647 -17.342 -16.599 1.00 0.00 ? 145 MET A HB2  7  
ATOM 20016 H HB3  . MET A 1 114 ? -37.070 -16.321 -17.973 1.00 0.00 ? 145 MET A HB3  7  
ATOM 20017 H HG2  . MET A 1 114 ? -36.119 -17.854 -19.527 1.00 0.00 ? 145 MET A HG2  7  
ATOM 20018 H HG3  . MET A 1 114 ? -35.337 -18.780 -18.244 1.00 0.00 ? 145 MET A HG3  7  
ATOM 20019 H HE1  . MET A 1 114 ? -36.519 -21.083 -19.363 1.00 0.00 ? 145 MET A HE1  7  
ATOM 20020 H HE2  . MET A 1 114 ? -36.927 -19.852 -20.555 1.00 0.00 ? 145 MET A HE2  7  
ATOM 20021 H HE3  . MET A 1 114 ? -38.173 -20.952 -19.974 1.00 0.00 ? 145 MET A HE3  7  
ATOM 20022 N N    . GLY A 1 115 ? -33.188 -17.529 -18.529 1.00 0.00 ? 146 GLY A N    7  
ATOM 20023 C CA   . GLY A 1 115 ? -32.315 -17.898 -19.635 1.00 0.00 ? 146 GLY A CA   7  
ATOM 20024 C C    . GLY A 1 115 ? -31.154 -18.752 -19.155 1.00 0.00 ? 146 GLY A C    7  
ATOM 20025 O O    . GLY A 1 115 ? -31.042 -19.054 -17.966 1.00 0.00 ? 146 GLY A O    7  
ATOM 20026 H H    . GLY A 1 115 ? -33.080 -17.968 -17.659 1.00 0.00 ? 146 GLY A H    7  
ATOM 20027 H HA2  . GLY A 1 115 ? -32.887 -18.452 -20.366 1.00 0.00 ? 146 GLY A HA2  7  
ATOM 20028 H HA3  . GLY A 1 115 ? -31.927 -17.001 -20.095 1.00 0.00 ? 146 GLY A HA3  7  
ATOM 20029 N N    . GLU A 1 116 ? -30.291 -19.139 -20.084 1.00 0.00 ? 147 GLU A N    7  
ATOM 20030 C CA   . GLU A 1 116 ? -29.138 -19.957 -19.741 1.00 0.00 ? 147 GLU A CA   7  
ATOM 20031 C C    . GLU A 1 116 ? -28.079 -19.879 -20.835 1.00 0.00 ? 147 GLU A C    7  
ATOM 20032 O O    . GLU A 1 116 ? -28.371 -19.525 -21.977 1.00 0.00 ? 147 GLU A O    7  
ATOM 20033 C CB   . GLU A 1 116 ? -29.567 -21.410 -19.542 1.00 0.00 ? 147 GLU A CB   7  
ATOM 20034 C CG   . GLU A 1 116 ? -30.108 -21.968 -20.860 1.00 0.00 ? 147 GLU A CG   7  
ATOM 20035 C CD   . GLU A 1 116 ? -30.582 -23.404 -20.661 1.00 0.00 ? 147 GLU A CD   7  
ATOM 20036 O OE1  . GLU A 1 116 ? -30.472 -23.896 -19.549 1.00 0.00 ? 147 GLU A OE1  7  
ATOM 20037 O OE2  . GLU A 1 116 ? -31.046 -23.993 -21.624 1.00 0.00 ? 147 GLU A OE2  7  
ATOM 20038 H H    . GLU A 1 116 ? -30.429 -18.866 -21.015 1.00 0.00 ? 147 GLU A H    7  
ATOM 20039 H HA   . GLU A 1 116 ? -28.712 -19.591 -18.817 1.00 0.00 ? 147 GLU A HA   7  
ATOM 20040 H HB2  . GLU A 1 116 ? -28.717 -21.996 -19.224 1.00 0.00 ? 147 GLU A HB2  7  
ATOM 20041 H HB3  . GLU A 1 116 ? -30.340 -21.459 -18.789 1.00 0.00 ? 147 GLU A HB3  7  
ATOM 20042 H HG2  . GLU A 1 116 ? -30.936 -21.361 -21.193 1.00 0.00 ? 147 GLU A HG2  7  
ATOM 20043 H HG3  . GLU A 1 116 ? -29.326 -21.950 -21.605 1.00 0.00 ? 147 GLU A HG3  7  
ATOM 20044 N N    . LEU A 1 117 ? -26.853 -20.229 -20.476 1.00 0.00 ? 148 LEU A N    7  
ATOM 20045 C CA   . LEU A 1 117 ? -25.752 -20.217 -21.427 1.00 0.00 ? 148 LEU A CA   7  
ATOM 20046 C C    . LEU A 1 117 ? -25.519 -21.626 -21.950 1.00 0.00 ? 148 LEU A C    7  
ATOM 20047 O O    . LEU A 1 117 ? -25.466 -22.584 -21.171 1.00 0.00 ? 148 LEU A O    7  
ATOM 20048 C CB   . LEU A 1 117 ? -24.473 -19.714 -20.753 1.00 0.00 ? 148 LEU A CB   7  
ATOM 20049 C CG   . LEU A 1 117 ? -24.409 -18.187 -20.808 1.00 0.00 ? 148 LEU A CG   7  
ATOM 20050 C CD1  . LEU A 1 117 ? -25.582 -17.596 -20.027 1.00 0.00 ? 148 LEU A CD1  7  
ATOM 20051 C CD2  . LEU A 1 117 ? -23.092 -17.715 -20.186 1.00 0.00 ? 148 LEU A CD2  7  
ATOM 20052 H H    . LEU A 1 117 ? -26.687 -20.511 -19.557 1.00 0.00 ? 148 LEU A H    7  
ATOM 20053 H HA   . LEU A 1 117 ? -25.999 -19.565 -22.251 1.00 0.00 ? 148 LEU A HA   7  
ATOM 20054 H HB2  . LEU A 1 117 ? -24.467 -20.034 -19.727 1.00 0.00 ? 148 LEU A HB2  7  
ATOM 20055 H HB3  . LEU A 1 117 ? -23.616 -20.125 -21.261 1.00 0.00 ? 148 LEU A HB3  7  
ATOM 20056 H HG   . LEU A 1 117 ? -24.456 -17.860 -21.836 1.00 0.00 ? 148 LEU A HG   7  
ATOM 20057 H HD11 . LEU A 1 117 ? -26.495 -17.734 -20.588 1.00 0.00 ? 148 LEU A HD11 7  
ATOM 20058 H HD12 . LEU A 1 117 ? -25.415 -16.542 -19.866 1.00 0.00 ? 148 LEU A HD12 7  
ATOM 20059 H HD13 . LEU A 1 117 ? -25.668 -18.096 -19.072 1.00 0.00 ? 148 LEU A HD13 7  
ATOM 20060 H HD21 . LEU A 1 117 ? -22.269 -18.251 -20.635 1.00 0.00 ? 148 LEU A HD21 7  
ATOM 20061 H HD22 . LEU A 1 117 ? -23.109 -17.907 -19.122 1.00 0.00 ? 148 LEU A HD22 7  
ATOM 20062 H HD23 . LEU A 1 117 ? -22.970 -16.657 -20.358 1.00 0.00 ? 148 LEU A HD23 7  
ATOM 20063 N N    . LYS A 1 118 ? -25.387 -21.742 -23.266 1.00 0.00 ? 149 LYS A N    7  
ATOM 20064 C CA   . LYS A 1 118 ? -25.161 -23.041 -23.897 1.00 0.00 ? 149 LYS A CA   7  
ATOM 20065 C C    . LYS A 1 118 ? -23.805 -23.059 -24.594 1.00 0.00 ? 149 LYS A C    7  
ATOM 20066 O O    . LYS A 1 118 ? -23.390 -22.063 -25.174 1.00 0.00 ? 149 LYS A O    7  
ATOM 20067 C CB   . LYS A 1 118 ? -26.260 -23.315 -24.934 1.00 0.00 ? 149 LYS A CB   7  
ATOM 20068 C CG   . LYS A 1 118 ? -27.647 -23.225 -24.283 1.00 0.00 ? 149 LYS A CG   7  
ATOM 20069 C CD   . LYS A 1 118 ? -27.886 -24.424 -23.357 1.00 0.00 ? 149 LYS A CD   7  
ATOM 20070 C CE   . LYS A 1 118 ? -28.141 -25.683 -24.191 1.00 0.00 ? 149 LYS A CE   7  
ATOM 20071 N NZ   . LYS A 1 118 ? -28.494 -26.821 -23.290 1.00 0.00 ? 149 LYS A NZ   7  
ATOM 20072 H H    . LYS A 1 118 ? -25.443 -20.937 -23.823 1.00 0.00 ? 149 LYS A H    7  
ATOM 20073 H HA   . LYS A 1 118 ? -25.180 -23.812 -23.146 1.00 0.00 ? 149 LYS A HA   7  
ATOM 20074 H HB2  . LYS A 1 118 ? -26.190 -22.584 -25.727 1.00 0.00 ? 149 LYS A HB2  7  
ATOM 20075 H HB3  . LYS A 1 118 ? -26.122 -24.302 -25.347 1.00 0.00 ? 149 LYS A HB3  7  
ATOM 20076 H HG2  . LYS A 1 118 ? -27.714 -22.313 -23.708 1.00 0.00 ? 149 LYS A HG2  7  
ATOM 20077 H HG3  . LYS A 1 118 ? -28.403 -23.216 -25.054 1.00 0.00 ? 149 LYS A HG3  7  
ATOM 20078 H HD2  . LYS A 1 118 ? -27.023 -24.576 -22.735 1.00 0.00 ? 149 LYS A HD2  7  
ATOM 20079 H HD3  . LYS A 1 118 ? -28.747 -24.230 -22.735 1.00 0.00 ? 149 LYS A HD3  7  
ATOM 20080 H HE2  . LYS A 1 118 ? -28.955 -25.503 -24.875 1.00 0.00 ? 149 LYS A HE2  7  
ATOM 20081 H HE3  . LYS A 1 118 ? -27.251 -25.934 -24.749 1.00 0.00 ? 149 LYS A HE3  7  
ATOM 20082 H HZ1  . LYS A 1 118 ? -29.230 -27.402 -23.736 1.00 0.00 ? 149 LYS A HZ1  7  
ATOM 20083 H HZ2  . LYS A 1 118 ? -28.845 -26.453 -22.380 1.00 0.00 ? 149 LYS A HZ2  7  
ATOM 20084 H HZ3  . LYS A 1 118 ? -27.651 -27.405 -23.123 1.00 0.00 ? 149 LYS A HZ3  7  
ATOM 20085 N N    . ALA A 1 119 ? -23.118 -24.196 -24.540 1.00 0.00 ? 150 ALA A N    7  
ATOM 20086 C CA   . ALA A 1 119 ? -21.808 -24.315 -25.179 1.00 0.00 ? 150 ALA A CA   7  
ATOM 20087 C C    . ALA A 1 119 ? -21.518 -25.759 -25.535 1.00 0.00 ? 150 ALA A C    7  
ATOM 20088 O O    . ALA A 1 119 ? -22.243 -26.668 -25.128 1.00 0.00 ? 150 ALA A O    7  
ATOM 20089 C CB   . ALA A 1 119 ? -20.704 -23.802 -24.258 1.00 0.00 ? 150 ALA A CB   7  
ATOM 20090 H H    . ALA A 1 119 ? -23.496 -24.965 -24.065 1.00 0.00 ? 150 ALA A H    7  
ATOM 20091 H HA   . ALA A 1 119 ? -21.807 -23.725 -26.082 1.00 0.00 ? 150 ALA A HA   7  
ATOM 20092 H HB1  . ALA A 1 119 ? -20.746 -24.334 -23.315 1.00 0.00 ? 150 ALA A HB1  7  
ATOM 20093 H HB2  . ALA A 1 119 ? -20.841 -22.747 -24.084 1.00 0.00 ? 150 ALA A HB2  7  
ATOM 20094 H HB3  . ALA A 1 119 ? -19.743 -23.969 -24.723 1.00 0.00 ? 150 ALA A HB3  7  
ATOM 20095 N N    . THR A 1 120 ? -20.448 -25.971 -26.291 1.00 0.00 ? 151 THR A N    7  
ATOM 20096 C CA   . THR A 1 120 ? -20.077 -27.318 -26.680 1.00 0.00 ? 151 THR A CA   7  
ATOM 20097 C C    . THR A 1 120 ? -18.869 -27.788 -25.881 1.00 0.00 ? 151 THR A C    7  
ATOM 20098 O O    . THR A 1 120 ? -17.778 -27.225 -25.992 1.00 0.00 ? 151 THR A O    7  
ATOM 20099 C CB   . THR A 1 120 ? -19.751 -27.360 -28.175 1.00 0.00 ? 151 THR A CB   7  
ATOM 20100 O OG1  . THR A 1 120 ? -20.892 -26.956 -28.918 1.00 0.00 ? 151 THR A OG1  7  
ATOM 20101 C CG2  . THR A 1 120 ? -19.355 -28.783 -28.574 1.00 0.00 ? 151 THR A CG2  7  
ATOM 20102 H H    . THR A 1 120 ? -19.899 -25.210 -26.583 1.00 0.00 ? 151 THR A H    7  
ATOM 20103 H HA   . THR A 1 120 ? -20.906 -27.978 -26.485 1.00 0.00 ? 151 THR A HA   7  
ATOM 20104 H HB   . THR A 1 120 ? -18.931 -26.691 -28.383 1.00 0.00 ? 151 THR A HB   7  
ATOM 20105 H HG1  . THR A 1 120 ? -21.643 -27.464 -28.606 1.00 0.00 ? 151 THR A HG1  7  
ATOM 20106 H HG21 . THR A 1 120 ? -20.065 -29.484 -28.159 1.00 0.00 ? 151 THR A HG21 7  
ATOM 20107 H HG22 . THR A 1 120 ? -18.369 -29.002 -28.195 1.00 0.00 ? 151 THR A HG22 7  
ATOM 20108 H HG23 . THR A 1 120 ? -19.355 -28.867 -29.651 1.00 0.00 ? 151 THR A HG23 7  
ATOM 20109 N N    . VAL A 1 121 ? -19.073 -28.832 -25.088 1.00 0.00 ? 152 VAL A N    7  
ATOM 20110 C CA   . VAL A 1 121 ? -17.994 -29.387 -24.281 1.00 0.00 ? 152 VAL A CA   7  
ATOM 20111 C C    . VAL A 1 121 ? -17.699 -30.819 -24.709 1.00 0.00 ? 152 VAL A C    7  
ATOM 20112 O O    . VAL A 1 121 ? -18.566 -31.690 -24.641 1.00 0.00 ? 152 VAL A O    7  
ATOM 20113 C CB   . VAL A 1 121 ? -18.379 -29.365 -22.799 1.00 0.00 ? 152 VAL A CB   7  
ATOM 20114 C CG1  . VAL A 1 121 ? -17.256 -29.994 -21.972 1.00 0.00 ? 152 VAL A CG1  7  
ATOM 20115 C CG2  . VAL A 1 121 ? -18.594 -27.917 -22.349 1.00 0.00 ? 152 VAL A CG2  7  
ATOM 20116 H H    . VAL A 1 121 ? -19.966 -29.236 -25.047 1.00 0.00 ? 152 VAL A H    7  
ATOM 20117 H HA   . VAL A 1 121 ? -17.108 -28.789 -24.420 1.00 0.00 ? 152 VAL A HA   7  
ATOM 20118 H HB   . VAL A 1 121 ? -19.290 -29.928 -22.656 1.00 0.00 ? 152 VAL A HB   7  
ATOM 20119 H HG11 . VAL A 1 121 ? -17.251 -31.063 -22.126 1.00 0.00 ? 152 VAL A HG11 7  
ATOM 20120 H HG12 . VAL A 1 121 ? -17.419 -29.784 -20.925 1.00 0.00 ? 152 VAL A HG12 7  
ATOM 20121 H HG13 . VAL A 1 121 ? -16.306 -29.581 -22.278 1.00 0.00 ? 152 VAL A HG13 7  
ATOM 20122 H HG21 . VAL A 1 121 ? -19.531 -27.553 -22.746 1.00 0.00 ? 152 VAL A HG21 7  
ATOM 20123 H HG22 . VAL A 1 121 ? -17.785 -27.301 -22.713 1.00 0.00 ? 152 VAL A HG22 7  
ATOM 20124 H HG23 . VAL A 1 121 ? -18.620 -27.873 -21.271 1.00 0.00 ? 152 VAL A HG23 7  
ATOM 20125 N N    . GLY A 1 122 ? -16.469 -31.054 -25.150 1.00 0.00 ? 153 GLY A N    7  
ATOM 20126 C CA   . GLY A 1 122 ? -16.069 -32.384 -25.588 1.00 0.00 ? 153 GLY A CA   7  
ATOM 20127 C C    . GLY A 1 122 ? -16.975 -32.883 -26.708 1.00 0.00 ? 153 GLY A C    7  
ATOM 20128 O O    . GLY A 1 122 ? -17.406 -32.110 -27.564 1.00 0.00 ? 153 GLY A O    7  
ATOM 20129 H H    . GLY A 1 122 ? -15.819 -30.321 -25.183 1.00 0.00 ? 153 GLY A H    7  
ATOM 20130 H HA2  . GLY A 1 122 ? -15.048 -32.349 -25.944 1.00 0.00 ? 153 GLY A HA2  7  
ATOM 20131 H HA3  . GLY A 1 122 ? -16.130 -33.068 -24.755 1.00 0.00 ? 153 GLY A HA3  7  
ATOM 20132 N N    . GLU A 1 123 ? -17.263 -34.179 -26.692 1.00 0.00 ? 154 GLU A N    7  
ATOM 20133 C CA   . GLU A 1 123 ? -18.125 -34.778 -27.706 1.00 0.00 ? 154 GLU A CA   7  
ATOM 20134 C C    . GLU A 1 123 ? -19.547 -34.236 -27.600 1.00 0.00 ? 154 GLU A C    7  
ATOM 20135 O O    . GLU A 1 123 ? -20.218 -34.030 -28.611 1.00 0.00 ? 154 GLU A O    7  
ATOM 20136 C CB   . GLU A 1 123 ? -18.141 -36.298 -27.548 1.00 0.00 ? 154 GLU A CB   7  
ATOM 20137 C CG   . GLU A 1 123 ? -16.778 -36.868 -27.949 1.00 0.00 ? 154 GLU A CG   7  
ATOM 20138 C CD   . GLU A 1 123 ? -16.727 -38.361 -27.650 1.00 0.00 ? 154 GLU A CD   7  
ATOM 20139 O OE1  . GLU A 1 123 ? -17.625 -38.843 -26.979 1.00 0.00 ? 154 GLU A OE1  7  
ATOM 20140 O OE2  . GLU A 1 123 ? -15.791 -39.004 -28.097 1.00 0.00 ? 154 GLU A OE2  7  
ATOM 20141 H H    . GLU A 1 123 ? -16.893 -34.746 -25.983 1.00 0.00 ? 154 GLU A H    7  
ATOM 20142 H HA   . GLU A 1 123 ? -17.735 -34.535 -28.682 1.00 0.00 ? 154 GLU A HA   7  
ATOM 20143 H HB2  . GLU A 1 123 ? -18.348 -36.551 -26.517 1.00 0.00 ? 154 GLU A HB2  7  
ATOM 20144 H HB3  . GLU A 1 123 ? -18.905 -36.719 -28.183 1.00 0.00 ? 154 GLU A HB3  7  
ATOM 20145 H HG2  . GLU A 1 123 ? -16.620 -36.707 -29.006 1.00 0.00 ? 154 GLU A HG2  7  
ATOM 20146 H HG3  . GLU A 1 123 ? -16.002 -36.365 -27.390 1.00 0.00 ? 154 GLU A HG3  7  
ATOM 20147 N N    . ASN A 1 124 ? -20.001 -34.013 -26.372 1.00 0.00 ? 155 ASN A N    7  
ATOM 20148 C CA   . ASN A 1 124 ? -21.344 -33.503 -26.150 1.00 0.00 ? 155 ASN A CA   7  
ATOM 20149 C C    . ASN A 1 124 ? -21.422 -32.030 -26.518 1.00 0.00 ? 155 ASN A C    7  
ATOM 20150 O O    . ASN A 1 124 ? -20.498 -31.256 -26.252 1.00 0.00 ? 155 ASN A O    7  
ATOM 20151 C CB   . ASN A 1 124 ? -21.744 -33.699 -24.689 1.00 0.00 ? 155 ASN A CB   7  
ATOM 20152 C CG   . ASN A 1 124 ? -21.973 -35.181 -24.411 1.00 0.00 ? 155 ASN A CG   7  
ATOM 20153 O OD1  . ASN A 1 124 ? -23.014 -35.729 -24.774 1.00 0.00 ? 155 ASN A OD1  7  
ATOM 20154 N ND2  . ASN A 1 124 ? -21.053 -35.871 -23.792 1.00 0.00 ? 155 ASN A ND2  7  
ATOM 20155 H H    . ASN A 1 124 ? -19.425 -34.193 -25.603 1.00 0.00 ? 155 ASN A H    7  
ATOM 20156 H HA   . ASN A 1 124 ? -22.032 -34.053 -26.774 1.00 0.00 ? 155 ASN A HA   7  
ATOM 20157 H HB2  . ASN A 1 124 ? -20.958 -33.328 -24.048 1.00 0.00 ? 155 ASN A HB2  7  
ATOM 20158 H HB3  . ASN A 1 124 ? -22.656 -33.154 -24.493 1.00 0.00 ? 155 ASN A HB3  7  
ATOM 20159 H HD21 . ASN A 1 124 ? -20.222 -35.435 -23.509 1.00 0.00 ? 155 ASN A HD21 7  
ATOM 20160 H HD22 . ASN A 1 124 ? -21.195 -36.823 -23.608 1.00 0.00 ? 155 ASN A HD22 7  
ATOM 20161 N N    . SER A 1 125 ? -22.528 -31.649 -27.138 1.00 0.00 ? 156 SER A N    7  
ATOM 20162 C CA   . SER A 1 125 ? -22.716 -30.270 -27.553 1.00 0.00 ? 156 SER A CA   7  
ATOM 20163 C C    . SER A 1 125 ? -24.104 -29.765 -27.164 1.00 0.00 ? 156 SER A C    7  
ATOM 20164 O O    . SER A 1 125 ? -24.999 -30.552 -26.855 1.00 0.00 ? 156 SER A O    7  
ATOM 20165 C CB   . SER A 1 125 ? -22.538 -30.154 -29.066 1.00 0.00 ? 156 SER A CB   7  
ATOM 20166 O OG   . SER A 1 125 ? -22.782 -28.812 -29.466 1.00 0.00 ? 156 SER A OG   7  
ATOM 20167 H H    . SER A 1 125 ? -23.224 -32.311 -27.328 1.00 0.00 ? 156 SER A H    7  
ATOM 20168 H HA   . SER A 1 125 ? -21.970 -29.665 -27.067 1.00 0.00 ? 156 SER A HA   7  
ATOM 20169 H HB2  . SER A 1 125 ? -21.532 -30.427 -29.334 1.00 0.00 ? 156 SER A HB2  7  
ATOM 20170 H HB3  . SER A 1 125 ? -23.233 -30.819 -29.561 1.00 0.00 ? 156 SER A HB3  7  
ATOM 20171 H HG   . SER A 1 125 ? -22.041 -28.523 -30.003 1.00 0.00 ? 156 SER A HG   7  
ATOM 20172 N N    . ASN A 1 126 ? -24.275 -28.445 -27.185 1.00 0.00 ? 157 ASN A N    7  
ATOM 20173 C CA   . ASN A 1 126 ? -25.557 -27.841 -26.839 1.00 0.00 ? 157 ASN A CA   7  
ATOM 20174 C C    . ASN A 1 126 ? -25.987 -28.227 -25.429 1.00 0.00 ? 157 ASN A C    7  
ATOM 20175 O O    . ASN A 1 126 ? -27.113 -28.675 -25.213 1.00 0.00 ? 157 ASN A O    7  
ATOM 20176 C CB   . ASN A 1 126 ? -26.628 -28.280 -27.838 1.00 0.00 ? 157 ASN A CB   7  
ATOM 20177 C CG   . ASN A 1 126 ? -26.194 -27.930 -29.256 1.00 0.00 ? 157 ASN A CG   7  
ATOM 20178 O OD1  . ASN A 1 126 ? -26.057 -28.814 -30.101 1.00 0.00 ? 157 ASN A OD1  7  
ATOM 20179 N ND2  . ASN A 1 126 ? -25.965 -26.683 -29.570 1.00 0.00 ? 157 ASN A ND2  7  
ATOM 20180 H H    . ASN A 1 126 ? -23.525 -27.868 -27.443 1.00 0.00 ? 157 ASN A H    7  
ATOM 20181 H HA   . ASN A 1 126 ? -25.460 -26.769 -26.885 1.00 0.00 ? 157 ASN A HA   7  
ATOM 20182 H HB2  . ASN A 1 126 ? -26.773 -29.348 -27.760 1.00 0.00 ? 157 ASN A HB2  7  
ATOM 20183 H HB3  . ASN A 1 126 ? -27.556 -27.776 -27.613 1.00 0.00 ? 157 ASN A HB3  7  
ATOM 20184 H HD21 . ASN A 1 126 ? -26.074 -25.980 -28.895 1.00 0.00 ? 157 ASN A HD21 7  
ATOM 20185 H HD22 . ASN A 1 126 ? -25.685 -26.450 -30.480 1.00 0.00 ? 157 ASN A HD22 7  
ATOM 20186 N N    . ILE A 1 127 ? -25.082 -28.049 -24.472 1.00 0.00 ? 158 ILE A N    7  
ATOM 20187 C CA   . ILE A 1 127 ? -25.378 -28.381 -23.090 1.00 0.00 ? 158 ILE A CA   7  
ATOM 20188 C C    . ILE A 1 127 ? -25.461 -27.113 -22.248 1.00 0.00 ? 158 ILE A C    7  
ATOM 20189 O O    . ILE A 1 127 ? -24.904 -26.078 -22.614 1.00 0.00 ? 158 ILE A O    7  
ATOM 20190 C CB   . ILE A 1 127 ? -24.284 -29.295 -22.542 1.00 0.00 ? 158 ILE A CB   7  
ATOM 20191 C CG1  . ILE A 1 127 ? -22.943 -28.553 -22.492 1.00 0.00 ? 158 ILE A CG1  7  
ATOM 20192 C CG2  . ILE A 1 127 ? -24.146 -30.513 -23.448 1.00 0.00 ? 158 ILE A CG2  7  
ATOM 20193 C CD1  . ILE A 1 127 ? -21.894 -29.435 -21.809 1.00 0.00 ? 158 ILE A CD1  7  
ATOM 20194 H H    . ILE A 1 127 ? -24.200 -27.693 -24.699 1.00 0.00 ? 158 ILE A H    7  
ATOM 20195 H HA   . ILE A 1 127 ? -26.323 -28.900 -23.046 1.00 0.00 ? 158 ILE A HA   7  
ATOM 20196 H HB   . ILE A 1 127 ? -24.556 -29.613 -21.555 1.00 0.00 ? 158 ILE A HB   7  
ATOM 20197 H HG12 . ILE A 1 127 ? -22.621 -28.322 -23.496 1.00 0.00 ? 158 ILE A HG12 7  
ATOM 20198 H HG13 . ILE A 1 127 ? -23.053 -27.640 -21.929 1.00 0.00 ? 158 ILE A HG13 7  
ATOM 20199 H HG21 . ILE A 1 127 ? -23.411 -31.184 -23.036 1.00 0.00 ? 158 ILE A HG21 7  
ATOM 20200 H HG22 . ILE A 1 127 ? -23.833 -30.194 -24.431 1.00 0.00 ? 158 ILE A HG22 7  
ATOM 20201 H HG23 . ILE A 1 127 ? -25.098 -31.020 -23.519 1.00 0.00 ? 158 ILE A HG23 7  
ATOM 20202 H HD11 . ILE A 1 127 ? -22.222 -29.677 -20.810 1.00 0.00 ? 158 ILE A HD11 7  
ATOM 20203 H HD12 . ILE A 1 127 ? -20.955 -28.904 -21.760 1.00 0.00 ? 158 ILE A HD12 7  
ATOM 20204 H HD13 . ILE A 1 127 ? -21.764 -30.345 -22.375 1.00 0.00 ? 158 ILE A HD13 7  
ATOM 20205 N N    . THR A 1 128 ? -26.158 -27.199 -21.118 1.00 0.00 ? 159 THR A N    7  
ATOM 20206 C CA   . THR A 1 128 ? -26.297 -26.043 -20.242 1.00 0.00 ? 159 THR A CA   7  
ATOM 20207 C C    . THR A 1 128 ? -25.033 -25.861 -19.415 1.00 0.00 ? 159 THR A C    7  
ATOM 20208 O O    . THR A 1 128 ? -24.631 -26.757 -18.673 1.00 0.00 ? 159 THR A O    7  
ATOM 20209 C CB   . THR A 1 128 ? -27.500 -26.231 -19.317 1.00 0.00 ? 159 THR A CB   7  
ATOM 20210 O OG1  . THR A 1 128 ? -28.682 -26.337 -20.097 1.00 0.00 ? 159 THR A OG1  7  
ATOM 20211 C CG2  . THR A 1 128 ? -27.612 -25.034 -18.372 1.00 0.00 ? 159 THR A CG2  7  
ATOM 20212 H H    . THR A 1 128 ? -26.580 -28.049 -20.871 1.00 0.00 ? 159 THR A H    7  
ATOM 20213 H HA   . THR A 1 128 ? -26.452 -25.161 -20.841 1.00 0.00 ? 159 THR A HA   7  
ATOM 20214 H HB   . THR A 1 128 ? -27.370 -27.131 -18.737 1.00 0.00 ? 159 THR A HB   7  
ATOM 20215 H HG1  . THR A 1 128 ? -29.435 -26.266 -19.505 1.00 0.00 ? 159 THR A HG1  7  
ATOM 20216 H HG21 . THR A 1 128 ? -26.745 -25.000 -17.728 1.00 0.00 ? 159 THR A HG21 7  
ATOM 20217 H HG22 . THR A 1 128 ? -28.503 -25.133 -17.768 1.00 0.00 ? 159 THR A HG22 7  
ATOM 20218 H HG23 . THR A 1 128 ? -27.668 -24.123 -18.949 1.00 0.00 ? 159 THR A HG23 7  
ATOM 20219 N N    . LEU A 1 129 ? -24.409 -24.697 -19.552 1.00 0.00 ? 160 LEU A N    7  
ATOM 20220 C CA   . LEU A 1 129 ? -23.188 -24.417 -18.816 1.00 0.00 ? 160 LEU A CA   7  
ATOM 20221 C C    . LEU A 1 129 ? -23.430 -23.383 -17.724 1.00 0.00 ? 160 LEU A C    7  
ATOM 20222 O O    . LEU A 1 129 ? -22.720 -23.359 -16.718 1.00 0.00 ? 160 LEU A O    7  
ATOM 20223 C CB   . LEU A 1 129 ? -22.092 -23.943 -19.774 1.00 0.00 ? 160 LEU A CB   7  
ATOM 20224 C CG   . LEU A 1 129 ? -22.434 -22.559 -20.321 1.00 0.00 ? 160 LEU A CG   7  
ATOM 20225 C CD1  . LEU A 1 129 ? -21.546 -21.513 -19.645 1.00 0.00 ? 160 LEU A CD1  7  
ATOM 20226 C CD2  . LEU A 1 129 ? -22.188 -22.547 -21.830 1.00 0.00 ? 160 LEU A CD2  7  
ATOM 20227 H H    . LEU A 1 129 ? -24.773 -24.023 -20.162 1.00 0.00 ? 160 LEU A H    7  
ATOM 20228 H HA   . LEU A 1 129 ? -22.858 -25.329 -18.351 1.00 0.00 ? 160 LEU A HA   7  
ATOM 20229 H HB2  . LEU A 1 129 ? -21.150 -23.900 -19.252 1.00 0.00 ? 160 LEU A HB2  7  
ATOM 20230 H HB3  . LEU A 1 129 ? -22.013 -24.642 -20.599 1.00 0.00 ? 160 LEU A HB3  7  
ATOM 20231 H HG   . LEU A 1 129 ? -23.467 -22.336 -20.120 1.00 0.00 ? 160 LEU A HG   7  
ATOM 20232 H HD11 . LEU A 1 129 ? -21.563 -21.662 -18.576 1.00 0.00 ? 160 LEU A HD11 7  
ATOM 20233 H HD12 . LEU A 1 129 ? -21.916 -20.524 -19.877 1.00 0.00 ? 160 LEU A HD12 7  
ATOM 20234 H HD13 . LEU A 1 129 ? -20.533 -21.613 -20.007 1.00 0.00 ? 160 LEU A HD13 7  
ATOM 20235 H HD21 . LEU A 1 129 ? -21.125 -22.513 -22.021 1.00 0.00 ? 160 LEU A HD21 7  
ATOM 20236 H HD22 . LEU A 1 129 ? -22.658 -21.679 -22.266 1.00 0.00 ? 160 LEU A HD22 7  
ATOM 20237 H HD23 . LEU A 1 129 ? -22.602 -23.442 -22.275 1.00 0.00 ? 160 LEU A HD23 7  
ATOM 20238 N N    . PHE A 1 130 ? -24.437 -22.536 -17.912 1.00 0.00 ? 161 PHE A N    7  
ATOM 20239 C CA   . PHE A 1 130 ? -24.743 -21.519 -16.907 1.00 0.00 ? 161 PHE A CA   7  
ATOM 20240 C C    . PHE A 1 130 ? -26.237 -21.220 -16.875 1.00 0.00 ? 161 PHE A C    7  
ATOM 20241 O O    . PHE A 1 130 ? -26.920 -21.315 -17.892 1.00 0.00 ? 161 PHE A O    7  
ATOM 20242 C CB   . PHE A 1 130 ? -23.965 -20.236 -17.200 1.00 0.00 ? 161 PHE A CB   7  
ATOM 20243 C CG   . PHE A 1 130 ? -23.161 -19.844 -15.987 1.00 0.00 ? 161 PHE A CG   7  
ATOM 20244 C CD1  . PHE A 1 130 ? -21.821 -20.236 -15.883 1.00 0.00 ? 161 PHE A CD1  7  
ATOM 20245 C CD2  . PHE A 1 130 ? -23.750 -19.087 -14.969 1.00 0.00 ? 161 PHE A CD2  7  
ATOM 20246 C CE1  . PHE A 1 130 ? -21.071 -19.872 -14.760 1.00 0.00 ? 161 PHE A CE1  7  
ATOM 20247 C CE2  . PHE A 1 130 ? -23.000 -18.724 -13.845 1.00 0.00 ? 161 PHE A CE2  7  
ATOM 20248 C CZ   . PHE A 1 130 ? -21.659 -19.116 -13.741 1.00 0.00 ? 161 PHE A CZ   7  
ATOM 20249 H H    . PHE A 1 130 ? -24.981 -22.596 -18.730 1.00 0.00 ? 161 PHE A H    7  
ATOM 20250 H HA   . PHE A 1 130 ? -24.444 -21.890 -15.938 1.00 0.00 ? 161 PHE A HA   7  
ATOM 20251 H HB2  . PHE A 1 130 ? -23.300 -20.402 -18.034 1.00 0.00 ? 161 PHE A HB2  7  
ATOM 20252 H HB3  . PHE A 1 130 ? -24.657 -19.442 -17.444 1.00 0.00 ? 161 PHE A HB3  7  
ATOM 20253 H HD1  . PHE A 1 130 ? -21.367 -20.819 -16.671 1.00 0.00 ? 161 PHE A HD1  7  
ATOM 20254 H HD2  . PHE A 1 130 ? -24.784 -18.786 -15.049 1.00 0.00 ? 161 PHE A HD2  7  
ATOM 20255 H HE1  . PHE A 1 130 ? -20.037 -20.174 -14.681 1.00 0.00 ? 161 PHE A HE1  7  
ATOM 20256 H HE2  . PHE A 1 130 ? -23.454 -18.141 -13.057 1.00 0.00 ? 161 PHE A HE2  7  
ATOM 20257 H HZ   . PHE A 1 130 ? -21.080 -18.834 -12.874 1.00 0.00 ? 161 PHE A HZ   7  
ATOM 20258 N N    . ASP A 1 131 ? -26.741 -20.866 -15.698 1.00 0.00 ? 162 ASP A N    7  
ATOM 20259 C CA   . ASP A 1 131 ? -28.156 -20.560 -15.547 1.00 0.00 ? 162 ASP A CA   7  
ATOM 20260 C C    . ASP A 1 131 ? -28.346 -19.076 -15.223 1.00 0.00 ? 162 ASP A C    7  
ATOM 20261 O O    . ASP A 1 131 ? -28.061 -18.632 -14.108 1.00 0.00 ? 162 ASP A O    7  
ATOM 20262 C CB   . ASP A 1 131 ? -28.754 -21.426 -14.435 1.00 0.00 ? 162 ASP A CB   7  
ATOM 20263 C CG   . ASP A 1 131 ? -30.272 -21.273 -14.401 1.00 0.00 ? 162 ASP A CG   7  
ATOM 20264 O OD1  . ASP A 1 131 ? -30.766 -20.313 -14.969 1.00 0.00 ? 162 ASP A OD1  7  
ATOM 20265 O OD2  . ASP A 1 131 ? -30.920 -22.125 -13.813 1.00 0.00 ? 162 ASP A OD2  7  
ATOM 20266 H H    . ASP A 1 131 ? -26.149 -20.812 -14.918 1.00 0.00 ? 162 ASP A H    7  
ATOM 20267 H HA   . ASP A 1 131 ? -28.665 -20.783 -16.473 1.00 0.00 ? 162 ASP A HA   7  
ATOM 20268 H HB2  . ASP A 1 131 ? -28.501 -22.463 -14.614 1.00 0.00 ? 162 ASP A HB2  7  
ATOM 20269 H HB3  . ASP A 1 131 ? -28.343 -21.121 -13.484 1.00 0.00 ? 162 ASP A HB3  7  
ATOM 20270 N N    . VAL A 1 132 ? -28.819 -18.313 -16.209 1.00 0.00 ? 163 VAL A N    7  
ATOM 20271 C CA   . VAL A 1 132 ? -29.033 -16.879 -16.020 1.00 0.00 ? 163 VAL A CA   7  
ATOM 20272 C C    . VAL A 1 132 ? -30.419 -16.599 -15.456 1.00 0.00 ? 163 VAL A C    7  
ATOM 20273 O O    . VAL A 1 132 ? -31.431 -16.996 -16.036 1.00 0.00 ? 163 VAL A O    7  
ATOM 20274 C CB   . VAL A 1 132 ? -28.871 -16.145 -17.350 1.00 0.00 ? 163 VAL A CB   7  
ATOM 20275 C CG1  . VAL A 1 132 ? -29.181 -14.659 -17.153 1.00 0.00 ? 163 VAL A CG1  7  
ATOM 20276 C CG2  . VAL A 1 132 ? -27.434 -16.304 -17.845 1.00 0.00 ? 163 VAL A CG2  7  
ATOM 20277 H H    . VAL A 1 132 ? -29.024 -18.719 -17.075 1.00 0.00 ? 163 VAL A H    7  
ATOM 20278 H HA   . VAL A 1 132 ? -28.295 -16.507 -15.331 1.00 0.00 ? 163 VAL A HA   7  
ATOM 20279 H HB   . VAL A 1 132 ? -29.555 -16.560 -18.076 1.00 0.00 ? 163 VAL A HB   7  
ATOM 20280 H HG11 . VAL A 1 132 ? -30.244 -14.529 -17.011 1.00 0.00 ? 163 VAL A HG11 7  
ATOM 20281 H HG12 . VAL A 1 132 ? -28.863 -14.105 -18.023 1.00 0.00 ? 163 VAL A HG12 7  
ATOM 20282 H HG13 . VAL A 1 132 ? -28.656 -14.295 -16.282 1.00 0.00 ? 163 VAL A HG13 7  
ATOM 20283 H HG21 . VAL A 1 132 ? -27.149 -17.344 -17.792 1.00 0.00 ? 163 VAL A HG21 7  
ATOM 20284 H HG22 . VAL A 1 132 ? -26.773 -15.717 -17.223 1.00 0.00 ? 163 VAL A HG22 7  
ATOM 20285 H HG23 . VAL A 1 132 ? -27.364 -15.962 -18.867 1.00 0.00 ? 163 VAL A HG23 7  
ATOM 20286 N N    . GLN A 1 133 ? -30.456 -15.910 -14.323 1.00 0.00 ? 164 GLN A N    7  
ATOM 20287 C CA   . GLN A 1 133 ? -31.720 -15.575 -13.684 1.00 0.00 ? 164 GLN A CA   7  
ATOM 20288 C C    . GLN A 1 133 ? -32.215 -14.203 -14.131 1.00 0.00 ? 164 GLN A C    7  
ATOM 20289 O O    . GLN A 1 133 ? -33.400 -14.023 -14.399 1.00 0.00 ? 164 GLN A O    7  
ATOM 20290 C CB   . GLN A 1 133 ? -31.552 -15.584 -12.165 1.00 0.00 ? 164 GLN A CB   7  
ATOM 20291 C CG   . GLN A 1 133 ? -32.892 -15.262 -11.501 1.00 0.00 ? 164 GLN A CG   7  
ATOM 20292 C CD   . GLN A 1 133 ? -32.757 -15.353 -9.985  1.00 0.00 ? 164 GLN A CD   7  
ATOM 20293 O OE1  . GLN A 1 133 ? -31.682 -15.106 -9.440  1.00 0.00 ? 164 GLN A OE1  7  
ATOM 20294 N NE2  . GLN A 1 133 ? -33.791 -15.696 -9.265  1.00 0.00 ? 164 GLN A NE2  7  
ATOM 20295 H H    . GLN A 1 133 ? -29.620 -15.619 -13.909 1.00 0.00 ? 164 GLN A H    7  
ATOM 20296 H HA   . GLN A 1 133 ? -32.455 -16.316 -13.954 1.00 0.00 ? 164 GLN A HA   7  
ATOM 20297 H HB2  . GLN A 1 133 ? -31.216 -16.560 -11.847 1.00 0.00 ? 164 GLN A HB2  7  
ATOM 20298 H HB3  . GLN A 1 133 ? -30.823 -14.840 -11.878 1.00 0.00 ? 164 GLN A HB3  7  
ATOM 20299 H HG2  . GLN A 1 133 ? -33.198 -14.263 -11.774 1.00 0.00 ? 164 GLN A HG2  7  
ATOM 20300 H HG3  . GLN A 1 133 ? -33.637 -15.969 -11.835 1.00 0.00 ? 164 GLN A HG3  7  
ATOM 20301 H HE21 . GLN A 1 133 ? -34.647 -15.894 -9.701  1.00 0.00 ? 164 GLN A HE21 7  
ATOM 20302 H HE22 . GLN A 1 133 ? -33.712 -15.756 -8.290  1.00 0.00 ? 164 GLN A HE22 7  
ATOM 20303 N N    . GLU A 1 134 ? -31.309 -13.230 -14.189 1.00 0.00 ? 165 GLU A N    7  
ATOM 20304 C CA   . GLU A 1 134 ? -31.699 -11.877 -14.585 1.00 0.00 ? 165 GLU A CA   7  
ATOM 20305 C C    . GLU A 1 134 ? -30.488 -11.056 -15.021 1.00 0.00 ? 165 GLU A C    7  
ATOM 20306 O O    . GLU A 1 134 ? -29.374 -11.277 -14.544 1.00 0.00 ? 165 GLU A O    7  
ATOM 20307 C CB   . GLU A 1 134 ? -32.389 -11.188 -13.398 1.00 0.00 ? 165 GLU A CB   7  
ATOM 20308 C CG   . GLU A 1 134 ? -32.782 -9.756  -13.765 1.00 0.00 ? 165 GLU A CG   7  
ATOM 20309 C CD   . GLU A 1 134 ? -33.502 -9.100  -12.591 1.00 0.00 ? 165 GLU A CD   7  
ATOM 20310 O OE1  . GLU A 1 134 ? -33.884 -7.949  -12.724 1.00 0.00 ? 165 GLU A OE1  7  
ATOM 20311 O OE2  . GLU A 1 134 ? -33.660 -9.758  -11.577 1.00 0.00 ? 165 GLU A OE2  7  
ATOM 20312 H H    . GLU A 1 134 ? -30.372 -13.418 -13.949 1.00 0.00 ? 165 GLU A H    7  
ATOM 20313 H HA   . GLU A 1 134 ? -32.397 -11.943 -15.411 1.00 0.00 ? 165 GLU A HA   7  
ATOM 20314 H HB2  . GLU A 1 134 ? -33.274 -11.746 -13.129 1.00 0.00 ? 165 GLU A HB2  7  
ATOM 20315 H HB3  . GLU A 1 134 ? -31.711 -11.168 -12.557 1.00 0.00 ? 165 GLU A HB3  7  
ATOM 20316 H HG2  . GLU A 1 134 ? -31.895 -9.189  -14.001 1.00 0.00 ? 165 GLU A HG2  7  
ATOM 20317 H HG3  . GLU A 1 134 ? -33.437 -9.769  -14.618 1.00 0.00 ? 165 GLU A HG3  7  
ATOM 20318 N N    . TYR A 1 135 ? -30.711 -10.097 -15.921 1.00 0.00 ? 166 TYR A N    7  
ATOM 20319 C CA   . TYR A 1 135 ? -29.619 -9.247  -16.391 1.00 0.00 ? 166 TYR A CA   7  
ATOM 20320 C C    . TYR A 1 135 ? -30.117 -7.818  -16.609 1.00 0.00 ? 166 TYR A C    7  
ATOM 20321 O O    . TYR A 1 135 ? -31.321 -7.561  -16.576 1.00 0.00 ? 166 TYR A O    7  
ATOM 20322 C CB   . TYR A 1 135 ? -29.033 -9.789  -17.698 1.00 0.00 ? 166 TYR A CB   7  
ATOM 20323 C CG   . TYR A 1 135 ? -29.789 -9.221  -18.871 1.00 0.00 ? 166 TYR A CG   7  
ATOM 20324 C CD1  . TYR A 1 135 ? -29.290 -8.096  -19.534 1.00 0.00 ? 166 TYR A CD1  7  
ATOM 20325 C CD2  . TYR A 1 135 ? -30.977 -9.813  -19.300 1.00 0.00 ? 166 TYR A CD2  7  
ATOM 20326 C CE1  . TYR A 1 135 ? -29.979 -7.562  -20.626 1.00 0.00 ? 166 TYR A CE1  7  
ATOM 20327 C CE2  . TYR A 1 135 ? -31.669 -9.279  -20.394 1.00 0.00 ? 166 TYR A CE2  7  
ATOM 20328 C CZ   . TYR A 1 135 ? -31.170 -8.153  -21.056 1.00 0.00 ? 166 TYR A CZ   7  
ATOM 20329 O OH   . TYR A 1 135 ? -31.854 -7.626  -22.131 1.00 0.00 ? 166 TYR A OH   7  
ATOM 20330 H H    . TYR A 1 135 ? -31.624 -9.957  -16.263 1.00 0.00 ? 166 TYR A H    7  
ATOM 20331 H HA   . TYR A 1 135 ? -28.841 -9.233  -15.640 1.00 0.00 ? 166 TYR A HA   7  
ATOM 20332 H HB2  . TYR A 1 135 ? -27.994 -9.506  -17.773 1.00 0.00 ? 166 TYR A HB2  7  
ATOM 20333 H HB3  . TYR A 1 135 ? -29.114 -10.866 -17.707 1.00 0.00 ? 166 TYR A HB3  7  
ATOM 20334 H HD1  . TYR A 1 135 ? -28.371 -7.639  -19.201 1.00 0.00 ? 166 TYR A HD1  7  
ATOM 20335 H HD2  . TYR A 1 135 ? -31.363 -10.684 -18.789 1.00 0.00 ? 166 TYR A HD2  7  
ATOM 20336 H HE1  . TYR A 1 135 ? -29.591 -6.697  -21.137 1.00 0.00 ? 166 TYR A HE1  7  
ATOM 20337 H HE2  . TYR A 1 135 ? -32.590 -9.736  -20.725 1.00 0.00 ? 166 TYR A HE2  7  
ATOM 20338 H HH   . TYR A 1 135 ? -31.787 -6.671  -22.086 1.00 0.00 ? 166 TYR A HH   7  
ATOM 20339 N N    . SER A 1 136 ? -29.187 -6.889  -16.825 1.00 0.00 ? 167 SER A N    7  
ATOM 20340 C CA   . SER A 1 136 ? -29.552 -5.489  -17.037 1.00 0.00 ? 167 SER A CA   7  
ATOM 20341 C C    . SER A 1 136 ? -28.793 -4.897  -18.224 1.00 0.00 ? 167 SER A C    7  
ATOM 20342 O O    . SER A 1 136 ? -27.777 -5.439  -18.658 1.00 0.00 ? 167 SER A O    7  
ATOM 20343 C CB   . SER A 1 136 ? -29.244 -4.676  -15.780 1.00 0.00 ? 167 SER A CB   7  
ATOM 20344 O OG   . SER A 1 136 ? -27.844 -4.700  -15.536 1.00 0.00 ? 167 SER A OG   7  
ATOM 20345 H H    . SER A 1 136 ? -28.242 -7.146  -16.835 1.00 0.00 ? 167 SER A H    7  
ATOM 20346 H HA   . SER A 1 136 ? -30.612 -5.431  -17.236 1.00 0.00 ? 167 SER A HA   7  
ATOM 20347 H HB2  . SER A 1 136 ? -29.562 -3.656  -15.921 1.00 0.00 ? 167 SER A HB2  7  
ATOM 20348 H HB3  . SER A 1 136 ? -29.775 -5.102  -14.938 1.00 0.00 ? 167 SER A HB3  7  
ATOM 20349 H HG   . SER A 1 136 ? -27.610 -3.894  -15.070 1.00 0.00 ? 167 SER A HG   7  
ATOM 20350 N N    . VAL A 1 137 ? -29.304 -3.782  -18.748 1.00 0.00 ? 168 VAL A N    7  
ATOM 20351 C CA   . VAL A 1 137 ? -28.686 -3.116  -19.895 1.00 0.00 ? 168 VAL A CA   7  
ATOM 20352 C C    . VAL A 1 137 ? -28.165 -1.737  -19.514 1.00 0.00 ? 168 VAL A C    7  
ATOM 20353 O O    . VAL A 1 137 ? -28.873 -0.938  -18.902 1.00 0.00 ? 168 VAL A O    7  
ATOM 20354 C CB   . VAL A 1 137 ? -29.704 -2.965  -21.025 1.00 0.00 ? 168 VAL A CB   7  
ATOM 20355 C CG1  . VAL A 1 137 ? -29.055 -2.237  -22.203 1.00 0.00 ? 168 VAL A CG1  7  
ATOM 20356 C CG2  . VAL A 1 137 ? -30.176 -4.346  -21.480 1.00 0.00 ? 168 VAL A CG2  7  
ATOM 20357 H H    . VAL A 1 137 ? -30.119 -3.402  -18.358 1.00 0.00 ? 168 VAL A H    7  
ATOM 20358 H HA   . VAL A 1 137 ? -27.857 -3.713  -20.251 1.00 0.00 ? 168 VAL A HA   7  
ATOM 20359 H HB   . VAL A 1 137 ? -30.551 -2.393  -20.672 1.00 0.00 ? 168 VAL A HB   7  
ATOM 20360 H HG11 . VAL A 1 137 ? -29.713 -2.279  -23.059 1.00 0.00 ? 168 VAL A HG11 7  
ATOM 20361 H HG12 . VAL A 1 137 ? -28.116 -2.712  -22.446 1.00 0.00 ? 168 VAL A HG12 7  
ATOM 20362 H HG13 . VAL A 1 137 ? -28.879 -1.204  -21.935 1.00 0.00 ? 168 VAL A HG13 7  
ATOM 20363 H HG21 . VAL A 1 137 ? -31.023 -4.238  -22.140 1.00 0.00 ? 168 VAL A HG21 7  
ATOM 20364 H HG22 . VAL A 1 137 ? -30.461 -4.931  -20.620 1.00 0.00 ? 168 VAL A HG22 7  
ATOM 20365 H HG23 . VAL A 1 137 ? -29.374 -4.845  -22.005 1.00 0.00 ? 168 VAL A HG23 7  
ATOM 20366 N N    . SER A 1 138 ? -26.922 -1.465  -19.892 1.00 0.00 ? 169 SER A N    7  
ATOM 20367 C CA   . SER A 1 138 ? -26.308 -0.178  -19.600 1.00 0.00 ? 169 SER A CA   7  
ATOM 20368 C C    . SER A 1 138 ? -25.815 0.472   -20.891 1.00 0.00 ? 169 SER A C    7  
ATOM 20369 O O    . SER A 1 138 ? -26.170 0.038   -21.986 1.00 0.00 ? 169 SER A O    7  
ATOM 20370 C CB   . SER A 1 138 ? -25.138 -0.360  -18.633 1.00 0.00 ? 169 SER A CB   7  
ATOM 20371 O OG   . SER A 1 138 ? -24.791 0.901   -18.075 1.00 0.00 ? 169 SER A OG   7  
ATOM 20372 H H    . SER A 1 138 ? -26.412 -2.140  -20.385 1.00 0.00 ? 169 SER A H    7  
ATOM 20373 H HA   . SER A 1 138 ? -27.043 0.463   -19.145 1.00 0.00 ? 169 SER A HA   7  
ATOM 20374 H HB2  . SER A 1 138 ? -25.424 -1.031  -17.840 1.00 0.00 ? 169 SER A HB2  7  
ATOM 20375 H HB3  . SER A 1 138 ? -24.293 -0.773  -19.164 1.00 0.00 ? 169 SER A HB3  7  
ATOM 20376 H HG   . SER A 1 138 ? -25.130 0.933   -17.178 1.00 0.00 ? 169 SER A HG   7  
ATOM 20377 N N    . ASP A 1 139 ? -25.002 1.513   -20.757 1.00 0.00 ? 170 ASP A N    7  
ATOM 20378 C CA   . ASP A 1 139 ? -24.481 2.209   -21.928 1.00 0.00 ? 170 ASP A CA   7  
ATOM 20379 C C    . ASP A 1 139 ? -23.545 1.301   -22.719 1.00 0.00 ? 170 ASP A C    7  
ATOM 20380 O O    . ASP A 1 139 ? -22.332 1.319   -22.513 1.00 0.00 ? 170 ASP A O    7  
ATOM 20381 C CB   . ASP A 1 139 ? -23.723 3.465   -21.496 1.00 0.00 ? 170 ASP A CB   7  
ATOM 20382 C CG   . ASP A 1 139 ? -24.704 4.527   -21.012 1.00 0.00 ? 170 ASP A CG   7  
ATOM 20383 O OD1  . ASP A 1 139 ? -25.890 4.360   -21.244 1.00 0.00 ? 170 ASP A OD1  7  
ATOM 20384 O OD2  . ASP A 1 139 ? -24.255 5.494   -20.419 1.00 0.00 ? 170 ASP A OD2  7  
ATOM 20385 H H    . ASP A 1 139 ? -24.752 1.822   -19.862 1.00 0.00 ? 170 ASP A H    7  
ATOM 20386 H HA   . ASP A 1 139 ? -25.305 2.501   -22.561 1.00 0.00 ? 170 ASP A HA   7  
ATOM 20387 H HB2  . ASP A 1 139 ? -23.043 3.215   -20.695 1.00 0.00 ? 170 ASP A HB2  7  
ATOM 20388 H HB3  . ASP A 1 139 ? -23.161 3.853   -22.333 1.00 0.00 ? 170 ASP A HB3  7  
ATOM 20389 N N    . ASN A 1 140 ? -24.125 0.507   -23.623 1.00 0.00 ? 171 ASN A N    7  
ATOM 20390 C CA   . ASN A 1 140 ? -23.346 -0.414  -24.454 1.00 0.00 ? 171 ASN A CA   7  
ATOM 20391 C C    . ASN A 1 140 ? -22.782 -1.583  -23.630 1.00 0.00 ? 171 ASN A C    7  
ATOM 20392 O O    . ASN A 1 140 ? -22.110 -2.467  -24.170 1.00 0.00 ? 171 ASN A O    7  
ATOM 20393 C CB   . ASN A 1 140 ? -22.208 0.352   -25.150 1.00 0.00 ? 171 ASN A CB   7  
ATOM 20394 C CG   . ASN A 1 140 ? -20.845 -0.164  -24.693 1.00 0.00 ? 171 ASN A CG   7  
ATOM 20395 O OD1  . ASN A 1 140 ? -20.416 0.110   -23.572 1.00 0.00 ? 171 ASN A OD1  7  
ATOM 20396 N ND2  . ASN A 1 140 ? -20.134 -0.901  -25.502 1.00 0.00 ? 171 ASN A ND2  7  
ATOM 20397 H H    . ASN A 1 140 ? -25.097 0.543   -23.736 1.00 0.00 ? 171 ASN A H    7  
ATOM 20398 H HA   . ASN A 1 140 ? -23.996 -0.819  -25.215 1.00 0.00 ? 171 ASN A HA   7  
ATOM 20399 H HB2  . ASN A 1 140 ? -22.295 0.223   -26.219 1.00 0.00 ? 171 ASN A HB2  7  
ATOM 20400 H HB3  . ASN A 1 140 ? -22.287 1.401   -24.913 1.00 0.00 ? 171 ASN A HB3  7  
ATOM 20401 H HD21 . ASN A 1 140 ? -20.474 -1.119  -26.395 1.00 0.00 ? 171 ASN A HD21 7  
ATOM 20402 H HD22 . ASN A 1 140 ? -19.259 -1.239  -25.216 1.00 0.00 ? 171 ASN A HD22 7  
ATOM 20403 N N    . THR A 1 141 ? -23.069 -1.600  -22.327 1.00 0.00 ? 172 THR A N    7  
ATOM 20404 C CA   . THR A 1 141 ? -22.586 -2.669  -21.466 1.00 0.00 ? 172 THR A CA   7  
ATOM 20405 C C    . THR A 1 141 ? -23.754 -3.396  -20.819 1.00 0.00 ? 172 THR A C    7  
ATOM 20406 O O    . THR A 1 141 ? -24.644 -2.773  -20.245 1.00 0.00 ? 172 THR A O    7  
ATOM 20407 C CB   . THR A 1 141 ? -21.675 -2.091  -20.380 1.00 0.00 ? 172 THR A CB   7  
ATOM 20408 O OG1  . THR A 1 141 ? -20.569 -1.440  -20.992 1.00 0.00 ? 172 THR A OG1  7  
ATOM 20409 C CG2  . THR A 1 141 ? -21.170 -3.219  -19.480 1.00 0.00 ? 172 THR A CG2  7  
ATOM 20410 H H    . THR A 1 141 ? -23.623 -0.894  -21.940 1.00 0.00 ? 172 THR A H    7  
ATOM 20411 H HA   . THR A 1 141 ? -22.020 -3.371  -22.058 1.00 0.00 ? 172 THR A HA   7  
ATOM 20412 H HB   . THR A 1 141 ? -22.228 -1.380  -19.786 1.00 0.00 ? 172 THR A HB   7  
ATOM 20413 H HG1  . THR A 1 141 ? -20.060 -2.101  -21.466 1.00 0.00 ? 172 THR A HG1  7  
ATOM 20414 H HG21 . THR A 1 141 ? -20.743 -4.002  -20.090 1.00 0.00 ? 172 THR A HG21 7  
ATOM 20415 H HG22 . THR A 1 141 ? -21.994 -3.619  -18.909 1.00 0.00 ? 172 THR A HG22 7  
ATOM 20416 H HG23 . THR A 1 141 ? -20.417 -2.835  -18.809 1.00 0.00 ? 172 THR A HG23 7  
ATOM 20417 N N    . ILE A 1 142 ? -23.745 -4.716  -20.918 1.00 0.00 ? 173 ILE A N    7  
ATOM 20418 C CA   . ILE A 1 142 ? -24.812 -5.519  -20.340 1.00 0.00 ? 173 ILE A CA   7  
ATOM 20419 C C    . ILE A 1 142 ? -24.259 -6.390  -19.217 1.00 0.00 ? 173 ILE A C    7  
ATOM 20420 O O    . ILE A 1 142 ? -23.264 -7.095  -19.394 1.00 0.00 ? 173 ILE A O    7  
ATOM 20421 C CB   . ILE A 1 142 ? -25.446 -6.388  -21.431 1.00 0.00 ? 173 ILE A CB   7  
ATOM 20422 C CG1  . ILE A 1 142 ? -26.011 -5.486  -22.530 1.00 0.00 ? 173 ILE A CG1  7  
ATOM 20423 C CG2  . ILE A 1 142 ? -26.577 -7.234  -20.846 1.00 0.00 ? 173 ILE A CG2  7  
ATOM 20424 C CD1  . ILE A 1 142 ? -26.444 -6.344  -23.719 1.00 0.00 ? 173 ILE A CD1  7  
ATOM 20425 H H    . ILE A 1 142 ? -23.008 -5.159  -21.390 1.00 0.00 ? 173 ILE A H    7  
ATOM 20426 H HA   . ILE A 1 142 ? -25.567 -4.863  -19.934 1.00 0.00 ? 173 ILE A HA   7  
ATOM 20427 H HB   . ILE A 1 142 ? -24.698 -7.034  -21.851 1.00 0.00 ? 173 ILE A HB   7  
ATOM 20428 H HG12 . ILE A 1 142 ? -26.862 -4.940  -22.147 1.00 0.00 ? 173 ILE A HG12 7  
ATOM 20429 H HG13 . ILE A 1 142 ? -25.251 -4.790  -22.851 1.00 0.00 ? 173 ILE A HG13 7  
ATOM 20430 H HG21 . ILE A 1 142 ? -27.415 -6.598  -20.608 1.00 0.00 ? 173 ILE A HG21 7  
ATOM 20431 H HG22 . ILE A 1 142 ? -26.236 -7.733  -19.952 1.00 0.00 ? 173 ILE A HG22 7  
ATOM 20432 H HG23 . ILE A 1 142 ? -26.884 -7.973  -21.572 1.00 0.00 ? 173 ILE A HG23 7  
ATOM 20433 H HD11 . ILE A 1 142 ? -27.320 -6.916  -23.451 1.00 0.00 ? 173 ILE A HD11 7  
ATOM 20434 H HD12 . ILE A 1 142 ? -25.643 -7.017  -23.988 1.00 0.00 ? 173 ILE A HD12 7  
ATOM 20435 H HD13 . ILE A 1 142 ? -26.674 -5.706  -24.559 1.00 0.00 ? 173 ILE A HD13 7  
ATOM 20436 N N    . THR A 1 143 ? -24.905 -6.329  -18.058 1.00 0.00 ? 174 THR A N    7  
ATOM 20437 C CA   . THR A 1 143 ? -24.465 -7.108  -16.907 1.00 0.00 ? 174 THR A CA   7  
ATOM 20438 C C    . THR A 1 143 ? -25.408 -8.278  -16.666 1.00 0.00 ? 174 THR A C    7  
ATOM 20439 O O    . THR A 1 143 ? -26.623 -8.101  -16.579 1.00 0.00 ? 174 THR A O    7  
ATOM 20440 C CB   . THR A 1 143 ? -24.420 -6.223  -15.660 1.00 0.00 ? 174 THR A CB   7  
ATOM 20441 O OG1  . THR A 1 143 ? -23.503 -5.159  -15.870 1.00 0.00 ? 174 THR A OG1  7  
ATOM 20442 C CG2  . THR A 1 143 ? -23.974 -7.055  -14.456 1.00 0.00 ? 174 THR A CG2  7  
ATOM 20443 H H    . THR A 1 143 ? -25.689 -5.746  -17.973 1.00 0.00 ? 174 THR A H    7  
ATOM 20444 H HA   . THR A 1 143 ? -23.475 -7.489  -17.100 1.00 0.00 ? 174 THR A HA   7  
ATOM 20445 H HB   . THR A 1 143 ? -25.402 -5.820  -15.470 1.00 0.00 ? 174 THR A HB   7  
ATOM 20446 H HG1  . THR A 1 143 ? -22.661 -5.540  -16.129 1.00 0.00 ? 174 THR A HG1  7  
ATOM 20447 H HG21 . THR A 1 143 ? -23.067 -7.589  -14.704 1.00 0.00 ? 174 THR A HG21 7  
ATOM 20448 H HG22 . THR A 1 143 ? -24.749 -7.762  -14.199 1.00 0.00 ? 174 THR A HG22 7  
ATOM 20449 H HG23 . THR A 1 143 ? -23.788 -6.402  -13.617 1.00 0.00 ? 174 THR A HG23 7  
ATOM 20450 N N    . VAL A 1 144 ? -24.841 -9.473  -16.559 1.00 0.00 ? 175 VAL A N    7  
ATOM 20451 C CA   . VAL A 1 144 ? -25.638 -10.669 -16.333 1.00 0.00 ? 175 VAL A CA   7  
ATOM 20452 C C    . VAL A 1 144 ? -25.395 -11.222 -14.934 1.00 0.00 ? 175 VAL A C    7  
ATOM 20453 O O    . VAL A 1 144 ? -24.248 -11.431 -14.516 1.00 0.00 ? 175 VAL A O    7  
ATOM 20454 C CB   . VAL A 1 144 ? -25.302 -11.729 -17.383 1.00 0.00 ? 175 VAL A CB   7  
ATOM 20455 C CG1  . VAL A 1 144 ? -26.103 -13.000 -17.100 1.00 0.00 ? 175 VAL A CG1  7  
ATOM 20456 C CG2  . VAL A 1 144 ? -25.666 -11.199 -18.771 1.00 0.00 ? 175 VAL A CG2  7  
ATOM 20457 H H    . VAL A 1 144 ? -23.868 -9.550  -16.637 1.00 0.00 ? 175 VAL A H    7  
ATOM 20458 H HA   . VAL A 1 144 ? -26.682 -10.411 -16.425 1.00 0.00 ? 175 VAL A HA   7  
ATOM 20459 H HB   . VAL A 1 144 ? -24.248 -11.950 -17.347 1.00 0.00 ? 175 VAL A HB   7  
ATOM 20460 H HG11 . VAL A 1 144 ? -25.761 -13.445 -16.178 1.00 0.00 ? 175 VAL A HG11 7  
ATOM 20461 H HG12 . VAL A 1 144 ? -25.965 -13.701 -17.911 1.00 0.00 ? 175 VAL A HG12 7  
ATOM 20462 H HG13 . VAL A 1 144 ? -27.152 -12.754 -17.014 1.00 0.00 ? 175 VAL A HG13 7  
ATOM 20463 H HG21 . VAL A 1 144 ? -25.221 -10.225 -18.912 1.00 0.00 ? 175 VAL A HG21 7  
ATOM 20464 H HG22 . VAL A 1 144 ? -26.740 -11.121 -18.858 1.00 0.00 ? 175 VAL A HG22 7  
ATOM 20465 H HG23 . VAL A 1 144 ? -25.292 -11.877 -19.525 1.00 0.00 ? 175 VAL A HG23 7  
ATOM 20466 N N    . THR A 1 145 ? -26.494 -11.450 -14.214 1.00 0.00 ? 176 THR A N    7  
ATOM 20467 C CA   . THR A 1 145 ? -26.424 -11.971 -12.857 1.00 0.00 ? 176 THR A CA   7  
ATOM 20468 C C    . THR A 1 145 ? -27.118 -13.339 -12.766 1.00 0.00 ? 176 THR A C    7  
ATOM 20469 O O    . THR A 1 145 ? -28.341 -13.408 -12.599 1.00 0.00 ? 176 THR A O    7  
ATOM 20470 C CB   . THR A 1 145 ? -27.117 -10.999 -11.900 1.00 0.00 ? 176 THR A CB   7  
ATOM 20471 O OG1  . THR A 1 145 ? -26.470 -9.734  -11.959 1.00 0.00 ? 176 THR A OG1  7  
ATOM 20472 C CG2  . THR A 1 145 ? -27.046 -11.547 -10.474 1.00 0.00 ? 176 THR A CG2  7  
ATOM 20473 H H    . THR A 1 145 ? -27.371 -11.254 -14.606 1.00 0.00 ? 176 THR A H    7  
ATOM 20474 H HA   . THR A 1 145 ? -25.391 -12.056 -12.564 1.00 0.00 ? 176 THR A HA   7  
ATOM 20475 H HB   . THR A 1 145 ? -28.152 -10.888 -12.186 1.00 0.00 ? 176 THR A HB   7  
ATOM 20476 H HG1  . THR A 1 145 ? -25.524 -9.882  -11.892 1.00 0.00 ? 176 THR A HG1  7  
ATOM 20477 H HG21 . THR A 1 145 ? -26.022 -11.797 -10.236 1.00 0.00 ? 176 THR A HG21 7  
ATOM 20478 H HG22 . THR A 1 145 ? -27.659 -12.433 -10.398 1.00 0.00 ? 176 THR A HG22 7  
ATOM 20479 H HG23 . THR A 1 145 ? -27.405 -10.800 -9.782  1.00 0.00 ? 176 THR A HG23 7  
ATOM 20480 N N    . PRO A 1 146 ? -26.376 -14.421 -12.866 1.00 0.00 ? 177 PRO A N    7  
ATOM 20481 C CA   . PRO A 1 146 ? -26.943 -15.801 -12.774 1.00 0.00 ? 177 PRO A CA   7  
ATOM 20482 C C    . PRO A 1 146 ? -27.333 -16.172 -11.347 1.00 0.00 ? 177 PRO A C    7  
ATOM 20483 O O    . PRO A 1 146 ? -26.853 -15.572 -10.386 1.00 0.00 ? 177 PRO A O    7  
ATOM 20484 C CB   . PRO A 1 146 ? -25.808 -16.689 -13.280 1.00 0.00 ? 177 PRO A CB   7  
ATOM 20485 C CG   . PRO A 1 146 ? -24.566 -15.939 -12.952 1.00 0.00 ? 177 PRO A CG   7  
ATOM 20486 C CD   . PRO A 1 146 ? -24.919 -14.460 -13.084 1.00 0.00 ? 177 PRO A CD   7  
ATOM 20487 H HA   . PRO A 1 146 ? -27.791 -15.897 -13.426 1.00 0.00 ? 177 PRO A HA   7  
ATOM 20488 H HB2  . PRO A 1 146 ? -25.822 -17.643 -12.770 1.00 0.00 ? 177 PRO A HB2  7  
ATOM 20489 H HB3  . PRO A 1 146 ? -25.886 -16.830 -14.347 1.00 0.00 ? 177 PRO A HB3  7  
ATOM 20490 H HG2  . PRO A 1 146 ? -24.254 -16.164 -11.940 1.00 0.00 ? 177 PRO A HG2  7  
ATOM 20491 H HG3  . PRO A 1 146 ? -23.784 -16.190 -13.649 1.00 0.00 ? 177 PRO A HG3  7  
ATOM 20492 H HD2  . PRO A 1 146 ? -24.405 -13.881 -12.330 1.00 0.00 ? 177 PRO A HD2  7  
ATOM 20493 H HD3  . PRO A 1 146 ? -24.680 -14.099 -14.072 1.00 0.00 ? 177 PRO A HD3  7  
ATOM 20494 N N    . LYS A 1 147 ? -28.207 -17.166 -11.216 1.00 0.00 ? 178 LYS A N    7  
ATOM 20495 C CA   . LYS A 1 147 ? -28.646 -17.604 -9.892  1.00 0.00 ? 178 LYS A CA   7  
ATOM 20496 C C    . LYS A 1 147 ? -27.586 -18.484 -9.242  1.00 0.00 ? 178 LYS A C    7  
ATOM 20497 O O    . LYS A 1 147 ? -27.805 -19.676 -9.023  1.00 0.00 ? 178 LYS A O    7  
ATOM 20498 C CB   . LYS A 1 147 ? -29.969 -18.381 -9.969  1.00 0.00 ? 178 LYS A CB   7  
ATOM 20499 C CG   . LYS A 1 147 ? -29.920 -19.412 -11.100 1.00 0.00 ? 178 LYS A CG   7  
ATOM 20500 C CD   . LYS A 1 147 ? -31.149 -20.317 -11.019 1.00 0.00 ? 178 LYS A CD   7  
ATOM 20501 C CE   . LYS A 1 147 ? -30.964 -21.330 -9.888  1.00 0.00 ? 178 LYS A CE   7  
ATOM 20502 N NZ   . LYS A 1 147 ? -32.076 -22.322 -9.924  1.00 0.00 ? 178 LYS A NZ   7  
ATOM 20503 H H    . LYS A 1 147 ? -28.551 -17.608 -12.019 1.00 0.00 ? 178 LYS A H    7  
ATOM 20504 H HA   . LYS A 1 147 ? -28.795 -16.731 -9.273  1.00 0.00 ? 178 LYS A HA   7  
ATOM 20505 H HB2  . LYS A 1 147 ? -30.139 -18.889 -9.031  1.00 0.00 ? 178 LYS A HB2  7  
ATOM 20506 H HB3  . LYS A 1 147 ? -30.778 -17.690 -10.150 1.00 0.00 ? 178 LYS A HB3  7  
ATOM 20507 H HG2  . LYS A 1 147 ? -29.917 -18.904 -12.054 1.00 0.00 ? 178 LYS A HG2  7  
ATOM 20508 H HG3  . LYS A 1 147 ? -29.027 -20.010 -11.006 1.00 0.00 ? 178 LYS A HG3  7  
ATOM 20509 H HD2  . LYS A 1 147 ? -32.027 -19.716 -10.826 1.00 0.00 ? 178 LYS A HD2  7  
ATOM 20510 H HD3  . LYS A 1 147 ? -31.272 -20.843 -11.951 1.00 0.00 ? 178 LYS A HD3  7  
ATOM 20511 H HE2  . LYS A 1 147 ? -30.021 -21.841 -10.011 1.00 0.00 ? 178 LYS A HE2  7  
ATOM 20512 H HE3  . LYS A 1 147 ? -30.974 -20.815 -8.938  1.00 0.00 ? 178 LYS A HE3  7  
ATOM 20513 H HZ1  . LYS A 1 147 ? -32.948 -21.880 -9.572  1.00 0.00 ? 178 LYS A HZ1  7  
ATOM 20514 H HZ2  . LYS A 1 147 ? -31.832 -23.137 -9.326  1.00 0.00 ? 178 LYS A HZ2  7  
ATOM 20515 H HZ3  . LYS A 1 147 ? -32.222 -22.640 -10.905 1.00 0.00 ? 178 LYS A HZ3  7  
ATOM 20516 N N    . ILE A 1 148 ? -26.438 -17.891 -8.932  1.00 0.00 ? 179 ILE A N    7  
ATOM 20517 C CA   . ILE A 1 148 ? -25.355 -18.636 -8.302  1.00 0.00 ? 179 ILE A CA   7  
ATOM 20518 C C    . ILE A 1 148 ? -24.864 -17.884 -7.064  1.00 0.00 ? 179 ILE A C    7  
ATOM 20519 O O    . ILE A 1 148 ? -23.723 -17.433 -7.003  1.00 0.00 ? 179 ILE A O    7  
ATOM 20520 C CB   . ILE A 1 148 ? -24.192 -18.804 -9.291  1.00 0.00 ? 179 ILE A CB   7  
ATOM 20521 C CG1  . ILE A 1 148 ? -24.679 -19.492 -10.578 1.00 0.00 ? 179 ILE A CG1  7  
ATOM 20522 C CG2  . ILE A 1 148 ? -23.102 -19.672 -8.649  1.00 0.00 ? 179 ILE A CG2  7  
ATOM 20523 C CD1  . ILE A 1 148 ? -24.903 -20.987 -10.328 1.00 0.00 ? 179 ILE A CD1  7  
ATOM 20524 H H    . ILE A 1 148 ? -26.319 -16.937 -9.126  1.00 0.00 ? 179 ILE A H    7  
ATOM 20525 H HA   . ILE A 1 148 ? -25.715 -19.609 -8.006  1.00 0.00 ? 179 ILE A HA   7  
ATOM 20526 H HB   . ILE A 1 148 ? -23.782 -17.834 -9.531  1.00 0.00 ? 179 ILE A HB   7  
ATOM 20527 H HG12 . ILE A 1 148 ? -25.605 -19.041 -10.900 1.00 0.00 ? 179 ILE A HG12 7  
ATOM 20528 H HG13 . ILE A 1 148 ? -23.935 -19.370 -11.352 1.00 0.00 ? 179 ILE A HG13 7  
ATOM 20529 H HG21 . ILE A 1 148 ? -22.565 -19.092 -7.924  1.00 0.00 ? 179 ILE A HG21 7  
ATOM 20530 H HG22 . ILE A 1 148 ? -22.415 -20.015 -9.409  1.00 0.00 ? 179 ILE A HG22 7  
ATOM 20531 H HG23 . ILE A 1 148 ? -23.554 -20.523 -8.160  1.00 0.00 ? 179 ILE A HG23 7  
ATOM 20532 H HD11 . ILE A 1 148 ? -25.385 -21.129 -9.373  1.00 0.00 ? 179 ILE A HD11 7  
ATOM 20533 H HD12 . ILE A 1 148 ? -23.948 -21.495 -10.326 1.00 0.00 ? 179 ILE A HD12 7  
ATOM 20534 H HD13 . ILE A 1 148 ? -25.526 -21.393 -11.110 1.00 0.00 ? 179 ILE A HD13 7  
ATOM 20535 N N    . PRO A 1 149 ? -25.703 -17.747 -6.078  1.00 0.00 ? 180 PRO A N    7  
ATOM 20536 C CA   . PRO A 1 149 ? -25.354 -17.035 -4.815  1.00 0.00 ? 180 PRO A CA   7  
ATOM 20537 C C    . PRO A 1 149 ? -24.356 -17.830 -3.984  1.00 0.00 ? 180 PRO A C    7  
ATOM 20538 O O    . PRO A 1 149 ? -24.174 -19.024 -4.210  1.00 0.00 ? 180 PRO A O    7  
ATOM 20539 C CB   . PRO A 1 149 ? -26.697 -16.907 -4.093  1.00 0.00 ? 180 PRO A CB   7  
ATOM 20540 C CG   . PRO A 1 149 ? -27.520 -18.040 -4.609  1.00 0.00 ? 180 PRO A CG   7  
ATOM 20541 C CD   . PRO A 1 149 ? -27.085 -18.256 -6.057  1.00 0.00 ? 180 PRO A CD   7  
ATOM 20542 H HA   . PRO A 1 149 ? -24.966 -16.053 -5.034  1.00 0.00 ? 180 PRO A HA   7  
ATOM 20543 H HB2  . PRO A 1 149 ? -26.557 -16.996 -3.024  1.00 0.00 ? 180 PRO A HB2  7  
ATOM 20544 H HB3  . PRO A 1 149 ? -27.168 -15.967 -4.337  1.00 0.00 ? 180 PRO A HB3  7  
ATOM 20545 H HG2  . PRO A 1 149 ? -27.333 -18.929 -4.022  1.00 0.00 ? 180 PRO A HG2  7  
ATOM 20546 H HG3  . PRO A 1 149 ? -28.566 -17.784 -4.578  1.00 0.00 ? 180 PRO A HG3  7  
ATOM 20547 H HD2  . PRO A 1 149 ? -27.109 -19.308 -6.308  1.00 0.00 ? 180 PRO A HD2  7  
ATOM 20548 H HD3  . PRO A 1 149 ? -27.703 -17.685 -6.732  1.00 0.00 ? 180 PRO A HD3  7  
ATOM 20549 N N    . PRO A 1 150 ? -23.715 -17.203 -3.032  1.00 0.00 ? 181 PRO A N    7  
ATOM 20550 C CA   . PRO A 1 150 ? -22.719 -17.888 -2.159  1.00 0.00 ? 181 PRO A CA   7  
ATOM 20551 C C    . PRO A 1 150 ? -23.273 -19.205 -1.624  1.00 0.00 ? 181 PRO A C    7  
ATOM 20552 O O    . PRO A 1 150 ? -24.482 -19.337 -1.431  1.00 0.00 ? 181 PRO A O    7  
ATOM 20553 C CB   . PRO A 1 150 ? -22.501 -16.884 -1.027  1.00 0.00 ? 181 PRO A CB   7  
ATOM 20554 C CG   . PRO A 1 150 ? -22.751 -15.556 -1.649  1.00 0.00 ? 181 PRO A CG   7  
ATOM 20555 C CD   . PRO A 1 150 ? -23.853 -15.776 -2.685  1.00 0.00 ? 181 PRO A CD   7  
ATOM 20556 H HA   . PRO A 1 150 ? -21.794 -18.046 -2.692  1.00 0.00 ? 181 PRO A HA   7  
ATOM 20557 H HB2  . PRO A 1 150 ? -23.203 -17.067 -0.225  1.00 0.00 ? 181 PRO A HB2  7  
ATOM 20558 H HB3  . PRO A 1 150 ? -21.487 -16.939 -0.664  1.00 0.00 ? 181 PRO A HB3  7  
ATOM 20559 H HG2  . PRO A 1 150 ? -23.076 -14.848 -0.898  1.00 0.00 ? 181 PRO A HG2  7  
ATOM 20560 H HG3  . PRO A 1 150 ? -21.860 -15.198 -2.139  1.00 0.00 ? 181 PRO A HG3  7  
ATOM 20561 H HD2  . PRO A 1 150 ? -24.824 -15.576 -2.255  1.00 0.00 ? 181 PRO A HD2  7  
ATOM 20562 H HD3  . PRO A 1 150 ? -23.683 -15.161 -3.554  1.00 0.00 ? 181 PRO A HD3  7  
ATOM 20563 N N    . CYS A 1 151 ? -22.385 -20.184 -1.430  1.00 0.00 ? 182 CYS A N    7  
ATOM 20564 C CA   . CYS A 1 151 ? -22.796 -21.508 -0.956  1.00 0.00 ? 182 CYS A CA   7  
ATOM 20565 C C    . CYS A 1 151 ? -23.824 -21.400 0.161   1.00 0.00 ? 182 CYS A C    7  
ATOM 20566 O O    . CYS A 1 151 ? -23.944 -20.363 0.814   1.00 0.00 ? 182 CYS A O    7  
ATOM 20567 C CB   . CYS A 1 151 ? -21.593 -22.275 -0.413  1.00 0.00 ? 182 CYS A CB   7  
ATOM 20568 S SG   . CYS A 1 151 ? -21.700 -22.299 1.394   1.00 0.00 ? 182 CYS A SG   7  
ATOM 20569 H H    . CYS A 1 151 ? -21.441 -20.019 -1.632  1.00 0.00 ? 182 CYS A H    7  
ATOM 20570 H HA   . CYS A 1 151 ? -23.221 -22.062 -1.779  1.00 0.00 ? 182 CYS A HA   7  
ATOM 20571 H HB2  . CYS A 1 151 ? -21.605 -23.286 -0.793  1.00 0.00 ? 182 CYS A HB2  7  
ATOM 20572 H HB3  . CYS A 1 151 ? -20.680 -21.784 -0.716  1.00 0.00 ? 182 CYS A HB3  7  
ATOM 20573 N N    . THR A 1 152 ? -24.566 -22.481 0.368   1.00 0.00 ? 183 THR A N    7  
ATOM 20574 C CA   . THR A 1 152 ? -25.590 -22.496 1.413   1.00 0.00 ? 183 THR A CA   7  
ATOM 20575 C C    . THR A 1 152 ? -25.841 -23.907 1.947   1.00 0.00 ? 183 THR A C    7  
ATOM 20576 O O    . THR A 1 152 ? -25.398 -24.257 3.040   1.00 0.00 ? 183 THR A O    7  
ATOM 20577 C CB   . THR A 1 152 ? -26.901 -21.925 0.867   1.00 0.00 ? 183 THR A CB   7  
ATOM 20578 O OG1  . THR A 1 152 ? -27.152 -22.470 -0.421  1.00 0.00 ? 183 THR A OG1  7  
ATOM 20579 C CG2  . THR A 1 152 ? -26.800 -20.403 0.772   1.00 0.00 ? 183 THR A CG2  7  
ATOM 20580 H H    . THR A 1 152 ? -24.419 -23.275 -0.192  1.00 0.00 ? 183 THR A H    7  
ATOM 20581 H HA   . THR A 1 152 ? -25.260 -21.872 2.229   1.00 0.00 ? 183 THR A HA   7  
ATOM 20582 H HB   . THR A 1 152 ? -27.711 -22.186 1.533   1.00 0.00 ? 183 THR A HB   7  
ATOM 20583 H HG1  . THR A 1 152 ? -28.026 -22.868 -0.408  1.00 0.00 ? 183 THR A HG1  7  
ATOM 20584 H HG21 . THR A 1 152 ? -26.393 -20.010 1.690   1.00 0.00 ? 183 THR A HG21 7  
ATOM 20585 H HG22 . THR A 1 152 ? -27.782 -19.986 0.605   1.00 0.00 ? 183 THR A HG22 7  
ATOM 20586 H HG23 . THR A 1 152 ? -26.152 -20.136 -0.051  1.00 0.00 ? 183 THR A HG23 7  
ATOM 20587 N N    . THR A 1 153 ? -26.579 -24.700 1.176   1.00 0.00 ? 184 THR A N    7  
ATOM 20588 C CA   . THR A 1 153 ? -26.921 -26.064 1.582   1.00 0.00 ? 184 THR A CA   7  
ATOM 20589 C C    . THR A 1 153 ? -25.705 -26.826 2.116   1.00 0.00 ? 184 THR A C    7  
ATOM 20590 O O    . THR A 1 153 ? -25.834 -27.648 3.024   1.00 0.00 ? 184 THR A O    7  
ATOM 20591 C CB   . THR A 1 153 ? -27.546 -26.822 0.404   1.00 0.00 ? 184 THR A CB   7  
ATOM 20592 O OG1  . THR A 1 153 ? -27.757 -28.177 0.778   1.00 0.00 ? 184 THR A OG1  7  
ATOM 20593 C CG2  . THR A 1 153 ? -26.624 -26.766 -0.820  1.00 0.00 ? 184 THR A CG2  7  
ATOM 20594 H H    . THR A 1 153 ? -26.921 -24.355 0.324   1.00 0.00 ? 184 THR A H    7  
ATOM 20595 H HA   . THR A 1 153 ? -27.654 -26.008 2.371   1.00 0.00 ? 184 THR A HA   7  
ATOM 20596 H HB   . THR A 1 153 ? -28.494 -26.371 0.152   1.00 0.00 ? 184 THR A HB   7  
ATOM 20597 H HG1  . THR A 1 153 ? -28.704 -28.321 0.845   1.00 0.00 ? 184 THR A HG1  7  
ATOM 20598 H HG21 . THR A 1 153 ? -25.791 -27.431 -0.671  1.00 0.00 ? 184 THR A HG21 7  
ATOM 20599 H HG22 . THR A 1 153 ? -26.262 -25.759 -0.958  1.00 0.00 ? 184 THR A HG22 7  
ATOM 20600 H HG23 . THR A 1 153 ? -27.175 -27.072 -1.696  1.00 0.00 ? 184 THR A HG23 7  
ATOM 20601 N N    . GLY A 1 154 ? -24.532 -26.555 1.559   1.00 0.00 ? 185 GLY A N    7  
ATOM 20602 C CA   . GLY A 1 154 ? -23.316 -27.229 2.004   1.00 0.00 ? 185 GLY A CA   7  
ATOM 20603 C C    . GLY A 1 154 ? -22.553 -27.807 0.819   1.00 0.00 ? 185 GLY A C    7  
ATOM 20604 O O    . GLY A 1 154 ? -21.326 -27.742 0.767   1.00 0.00 ? 185 GLY A O    7  
ATOM 20605 H H    . GLY A 1 154 ? -24.479 -25.894 0.840   1.00 0.00 ? 185 GLY A H    7  
ATOM 20606 H HA2  . GLY A 1 154 ? -22.686 -26.517 2.522   1.00 0.00 ? 185 GLY A HA2  7  
ATOM 20607 H HA3  . GLY A 1 154 ? -23.578 -28.028 2.680   1.00 0.00 ? 185 GLY A HA3  7  
ATOM 20608 N N    . THR A 1 155 ? -23.289 -28.352 -0.141  1.00 0.00 ? 186 THR A N    7  
ATOM 20609 C CA   . THR A 1 155 ? -22.669 -28.914 -1.330  1.00 0.00 ? 186 THR A CA   7  
ATOM 20610 C C    . THR A 1 155 ? -22.496 -27.822 -2.366  1.00 0.00 ? 186 THR A C    7  
ATOM 20611 O O    . THR A 1 155 ? -23.431 -27.085 -2.676  1.00 0.00 ? 186 THR A O    7  
ATOM 20612 C CB   . THR A 1 155 ? -23.513 -30.054 -1.892  1.00 0.00 ? 186 THR A CB   7  
ATOM 20613 O OG1  . THR A 1 155 ? -23.628 -31.083 -0.919  1.00 0.00 ? 186 THR A OG1  7  
ATOM 20614 C CG2  . THR A 1 155 ? -22.848 -30.610 -3.151  1.00 0.00 ? 186 THR A CG2  7  
ATOM 20615 H H    . THR A 1 155 ? -24.261 -28.363 -0.052  1.00 0.00 ? 186 THR A H    7  
ATOM 20616 H HA   . THR A 1 155 ? -21.697 -29.289 -1.070  1.00 0.00 ? 186 THR A HA   7  
ATOM 20617 H HB   . THR A 1 155 ? -24.487 -29.683 -2.140  1.00 0.00 ? 186 THR A HB   7  
ATOM 20618 H HG1  . THR A 1 155 ? -22.781 -31.529 -0.857  1.00 0.00 ? 186 THR A HG1  7  
ATOM 20619 H HG21 . THR A 1 155 ? -21.826 -30.880 -2.929  1.00 0.00 ? 186 THR A HG21 7  
ATOM 20620 H HG22 . THR A 1 155 ? -22.862 -29.857 -3.926  1.00 0.00 ? 186 THR A HG22 7  
ATOM 20621 H HG23 . THR A 1 155 ? -23.387 -31.483 -3.487  1.00 0.00 ? 186 THR A HG23 7  
ATOM 20622 N N    . TRP A 1 156 ? -21.276 -27.695 -2.856  1.00 0.00 ? 187 TRP A N    7  
ATOM 20623 C CA   . TRP A 1 156 ? -20.956 -26.654 -3.811  1.00 0.00 ? 187 TRP A CA   7  
ATOM 20624 C C    . TRP A 1 156 ? -21.264 -27.071 -5.252  1.00 0.00 ? 187 TRP A C    7  
ATOM 20625 O O    . TRP A 1 156 ? -20.809 -28.114 -5.723  1.00 0.00 ? 187 TRP A O    7  
ATOM 20626 C CB   . TRP A 1 156 ? -19.477 -26.311 -3.668  1.00 0.00 ? 187 TRP A CB   7  
ATOM 20627 C CG   . TRP A 1 156 ? -19.239 -24.916 -4.123  1.00 0.00 ? 187 TRP A CG   7  
ATOM 20628 C CD1  . TRP A 1 156 ? -19.870 -23.823 -3.641  1.00 0.00 ? 187 TRP A CD1  7  
ATOM 20629 C CD2  . TRP A 1 156 ? -18.313 -24.449 -5.133  1.00 0.00 ? 187 TRP A CD2  7  
ATOM 20630 N NE1  . TRP A 1 156 ? -19.398 -22.710 -4.296  1.00 0.00 ? 187 TRP A NE1  7  
ATOM 20631 C CE2  . TRP A 1 156 ? -18.427 -23.043 -5.231  1.00 0.00 ? 187 TRP A CE2  7  
ATOM 20632 C CE3  . TRP A 1 156 ? -17.392 -25.104 -5.967  1.00 0.00 ? 187 TRP A CE3  7  
ATOM 20633 C CZ2  . TRP A 1 156 ? -17.650 -22.317 -6.133  1.00 0.00 ? 187 TRP A CZ2  7  
ATOM 20634 C CZ3  . TRP A 1 156 ? -16.612 -24.376 -6.872  1.00 0.00 ? 187 TRP A CZ3  7  
ATOM 20635 C CH2  . TRP A 1 156 ? -16.741 -22.986 -6.955  1.00 0.00 ? 187 TRP A CH2  7  
ATOM 20636 H H    . TRP A 1 156 ? -20.566 -28.291 -2.538  1.00 0.00 ? 187 TRP A H    7  
ATOM 20637 H HA   . TRP A 1 156 ? -21.538 -25.780 -3.574  1.00 0.00 ? 187 TRP A HA   7  
ATOM 20638 H HB2  . TRP A 1 156 ? -19.183 -26.405 -2.634  1.00 0.00 ? 187 TRP A HB2  7  
ATOM 20639 H HB3  . TRP A 1 156 ? -18.890 -26.990 -4.270  1.00 0.00 ? 187 TRP A HB3  7  
ATOM 20640 H HD1  . TRP A 1 156 ? -20.627 -23.824 -2.871  1.00 0.00 ? 187 TRP A HD1  7  
ATOM 20641 H HE1  . TRP A 1 156 ? -19.701 -21.791 -4.131  1.00 0.00 ? 187 TRP A HE1  7  
ATOM 20642 H HE3  . TRP A 1 156 ? -17.287 -26.177 -5.910  1.00 0.00 ? 187 TRP A HE3  7  
ATOM 20643 H HZ2  . TRP A 1 156 ? -17.750 -21.247 -6.195  1.00 0.00 ? 187 TRP A HZ2  7  
ATOM 20644 H HZ3  . TRP A 1 156 ? -15.909 -24.890 -7.511  1.00 0.00 ? 187 TRP A HZ3  7  
ATOM 20645 H HH2  . TRP A 1 156 ? -16.139 -22.430 -7.656  1.00 0.00 ? 187 TRP A HH2  7  
ATOM 20646 N N    . LYS A 1 157 ? -22.032 -26.225 -5.941  1.00 0.00 ? 188 LYS A N    7  
ATOM 20647 C CA   . LYS A 1 157 ? -22.403 -26.468 -7.334  1.00 0.00 ? 188 LYS A CA   7  
ATOM 20648 C C    . LYS A 1 157 ? -22.108 -25.224 -8.181  1.00 0.00 ? 188 LYS A C    7  
ATOM 20649 O O    . LYS A 1 157 ? -22.996 -24.402 -8.406  1.00 0.00 ? 188 LYS A O    7  
ATOM 20650 C CB   . LYS A 1 157 ? -23.896 -26.797 -7.428  1.00 0.00 ? 188 LYS A CB   7  
ATOM 20651 C CG   . LYS A 1 157 ? -24.203 -28.074 -6.641  1.00 0.00 ? 188 LYS A CG   7  
ATOM 20652 C CD   . LYS A 1 157 ? -23.527 -29.270 -7.320  1.00 0.00 ? 188 LYS A CD   7  
ATOM 20653 C CE   . LYS A 1 157 ? -24.040 -30.568 -6.697  1.00 0.00 ? 188 LYS A CE   7  
ATOM 20654 N NZ   . LYS A 1 157 ? -25.499 -30.699 -6.964  1.00 0.00 ? 188 LYS A NZ   7  
ATOM 20655 H H    . LYS A 1 157 ? -22.348 -25.407 -5.502  1.00 0.00 ? 188 LYS A H    7  
ATOM 20656 H HA   . LYS A 1 157 ? -21.839 -27.303 -7.714  1.00 0.00 ? 188 LYS A HA   7  
ATOM 20657 H HB2  . LYS A 1 157 ? -24.468 -25.977 -7.018  1.00 0.00 ? 188 LYS A HB2  7  
ATOM 20658 H HB3  . LYS A 1 157 ? -24.167 -26.941 -8.464  1.00 0.00 ? 188 LYS A HB3  7  
ATOM 20659 H HG2  . LYS A 1 157 ? -23.827 -27.972 -5.633  1.00 0.00 ? 188 LYS A HG2  7  
ATOM 20660 H HG3  . LYS A 1 157 ? -25.270 -28.233 -6.615  1.00 0.00 ? 188 LYS A HG3  7  
ATOM 20661 H HD2  . LYS A 1 157 ? -23.755 -29.261 -8.375  1.00 0.00 ? 188 LYS A HD2  7  
ATOM 20662 H HD3  . LYS A 1 157 ? -22.459 -29.208 -7.181  1.00 0.00 ? 188 LYS A HD3  7  
ATOM 20663 H HE2  . LYS A 1 157 ? -23.518 -31.406 -7.133  1.00 0.00 ? 188 LYS A HE2  7  
ATOM 20664 H HE3  . LYS A 1 157 ? -23.869 -30.550 -5.633  1.00 0.00 ? 188 LYS A HE3  7  
ATOM 20665 H HZ1  . LYS A 1 157 ? -25.774 -31.700 -6.909  1.00 0.00 ? 188 LYS A HZ1  7  
ATOM 20666 H HZ2  . LYS A 1 157 ? -25.712 -30.333 -7.915  1.00 0.00 ? 188 LYS A HZ2  7  
ATOM 20667 H HZ3  . LYS A 1 157 ? -26.031 -30.157 -6.255  1.00 0.00 ? 188 LYS A HZ3  7  
ATOM 20668 N N    . PRO A 1 158 ? -20.888 -25.058 -8.635  1.00 0.00 ? 189 PRO A N    7  
ATOM 20669 C CA   . PRO A 1 158 ? -20.492 -23.868 -9.451  1.00 0.00 ? 189 PRO A CA   7  
ATOM 20670 C C    . PRO A 1 158 ? -21.163 -23.825 -10.824 1.00 0.00 ? 189 PRO A C    7  
ATOM 20671 O O    . PRO A 1 158 ? -21.982 -22.950 -11.100 1.00 0.00 ? 189 PRO A O    7  
ATOM 20672 C CB   . PRO A 1 158 ? -18.975 -24.010 -9.605  1.00 0.00 ? 189 PRO A CB   7  
ATOM 20673 C CG   . PRO A 1 158 ? -18.676 -25.454 -9.366  1.00 0.00 ? 189 PRO A CG   7  
ATOM 20674 C CD   . PRO A 1 158 ? -19.757 -25.977 -8.424  1.00 0.00 ? 189 PRO A CD   7  
ATOM 20675 H HA   . PRO A 1 158 ? -20.707 -22.961 -8.909  1.00 0.00 ? 189 PRO A HA   7  
ATOM 20676 H HB2  . PRO A 1 158 ? -18.676 -23.725 -10.605 1.00 0.00 ? 189 PRO A HB2  7  
ATOM 20677 H HB3  . PRO A 1 158 ? -18.467 -23.401 -8.876  1.00 0.00 ? 189 PRO A HB3  7  
ATOM 20678 H HG2  . PRO A 1 158 ? -18.698 -25.998 -10.300 1.00 0.00 ? 189 PRO A HG2  7  
ATOM 20679 H HG3  . PRO A 1 158 ? -17.710 -25.562 -8.902  1.00 0.00 ? 189 PRO A HG3  7  
ATOM 20680 H HD2  . PRO A 1 158 ? -20.031 -26.988 -8.691  1.00 0.00 ? 189 PRO A HD2  7  
ATOM 20681 H HD3  . PRO A 1 158 ? -19.425 -25.930 -7.399  1.00 0.00 ? 189 PRO A HD3  7  
ATOM 20682 N N    . TRP A 1 159 ? -20.794 -24.768 -11.683 1.00 0.00 ? 190 TRP A N    7  
ATOM 20683 C CA   . TRP A 1 159 ? -21.347 -24.826 -13.031 1.00 0.00 ? 190 TRP A CA   7  
ATOM 20684 C C    . TRP A 1 159 ? -22.558 -25.745 -13.086 1.00 0.00 ? 190 TRP A C    7  
ATOM 20685 O O    . TRP A 1 159 ? -22.704 -26.648 -12.263 1.00 0.00 ? 190 TRP A O    7  
ATOM 20686 C CB   . TRP A 1 159 ? -20.290 -25.326 -14.015 1.00 0.00 ? 190 TRP A CB   7  
ATOM 20687 C CG   . TRP A 1 159 ? -19.204 -24.308 -14.139 1.00 0.00 ? 190 TRP A CG   7  
ATOM 20688 C CD1  . TRP A 1 159 ? -19.225 -23.257 -14.988 1.00 0.00 ? 190 TRP A CD1  7  
ATOM 20689 C CD2  . TRP A 1 159 ? -17.936 -24.234 -13.425 1.00 0.00 ? 190 TRP A CD2  7  
ATOM 20690 N NE1  . TRP A 1 159 ? -18.060 -22.532 -14.830 1.00 0.00 ? 190 TRP A NE1  7  
ATOM 20691 C CE2  . TRP A 1 159 ? -17.231 -23.096 -13.882 1.00 0.00 ? 190 TRP A CE2  7  
ATOM 20692 C CE3  . TRP A 1 159 ? -17.337 -25.030 -12.434 1.00 0.00 ? 190 TRP A CE3  7  
ATOM 20693 C CZ2  . TRP A 1 159 ? -15.976 -22.759 -13.374 1.00 0.00 ? 190 TRP A CZ2  7  
ATOM 20694 C CZ3  . TRP A 1 159 ? -16.072 -24.696 -11.920 1.00 0.00 ? 190 TRP A CZ3  7  
ATOM 20695 C CH2  . TRP A 1 159 ? -15.393 -23.562 -12.390 1.00 0.00 ? 190 TRP A CH2  7  
ATOM 20696 H H    . TRP A 1 159 ? -20.130 -25.431 -11.412 1.00 0.00 ? 190 TRP A H    7  
ATOM 20697 H HA   . TRP A 1 159 ? -21.651 -23.833 -13.325 1.00 0.00 ? 190 TRP A HA   7  
ATOM 20698 H HB2  . TRP A 1 159 ? -19.872 -26.254 -13.654 1.00 0.00 ? 190 TRP A HB2  7  
ATOM 20699 H HB3  . TRP A 1 159 ? -20.743 -25.487 -14.981 1.00 0.00 ? 190 TRP A HB3  7  
ATOM 20700 H HD1  . TRP A 1 159 ? -20.028 -23.016 -15.670 1.00 0.00 ? 190 TRP A HD1  7  
ATOM 20701 H HE1  . TRP A 1 159 ? -17.831 -21.718 -15.324 1.00 0.00 ? 190 TRP A HE1  7  
ATOM 20702 H HE3  . TRP A 1 159 ? -17.851 -25.906 -12.065 1.00 0.00 ? 190 TRP A HE3  7  
ATOM 20703 H HZ2  . TRP A 1 159 ? -15.458 -21.886 -13.738 1.00 0.00 ? 190 TRP A HZ2  7  
ATOM 20704 H HZ3  . TRP A 1 159 ? -15.620 -25.314 -11.159 1.00 0.00 ? 190 TRP A HZ3  7  
ATOM 20705 H HH2  . TRP A 1 159 ? -14.422 -23.310 -11.992 1.00 0.00 ? 190 TRP A HH2  7  
ATOM 20706 N N    . HIS A 1 160 ? -23.419 -25.508 -14.069 1.00 0.00 ? 191 HIS A N    7  
ATOM 20707 C CA   . HIS A 1 160 ? -24.613 -26.322 -14.238 1.00 0.00 ? 191 HIS A CA   7  
ATOM 20708 C C    . HIS A 1 160 ? -24.229 -27.800 -14.216 1.00 0.00 ? 191 HIS A C    7  
ATOM 20709 O O    . HIS A 1 160 ? -23.078 -28.155 -14.476 1.00 0.00 ? 191 HIS A O    7  
ATOM 20710 C CB   . HIS A 1 160 ? -25.303 -25.975 -15.558 1.00 0.00 ? 191 HIS A CB   7  
ATOM 20711 C CG   . HIS A 1 160 ? -26.688 -26.563 -15.571 1.00 0.00 ? 191 HIS A CG   7  
ATOM 20712 N ND1  . HIS A 1 160 ? -27.029 -27.637 -16.376 1.00 0.00 ? 191 HIS A ND1  7  
ATOM 20713 C CD2  . HIS A 1 160 ? -27.828 -26.240 -14.876 1.00 0.00 ? 191 HIS A CD2  7  
ATOM 20714 C CE1  . HIS A 1 160 ? -28.324 -27.921 -16.148 1.00 0.00 ? 191 HIS A CE1  7  
ATOM 20715 N NE2  . HIS A 1 160 ? -28.859 -27.099 -15.242 1.00 0.00 ? 191 HIS A NE2  7  
ATOM 20716 H H    . HIS A 1 160 ? -23.244 -24.775 -14.696 1.00 0.00 ? 191 HIS A H    7  
ATOM 20717 H HA   . HIS A 1 160 ? -25.292 -26.121 -13.424 1.00 0.00 ? 191 HIS A HA   7  
ATOM 20718 H HB2  . HIS A 1 160 ? -25.367 -24.901 -15.659 1.00 0.00 ? 191 HIS A HB2  7  
ATOM 20719 H HB3  . HIS A 1 160 ? -24.734 -26.380 -16.382 1.00 0.00 ? 191 HIS A HB3  7  
ATOM 20720 H HD2  . HIS A 1 160 ? -27.910 -25.440 -14.155 1.00 0.00 ? 191 HIS A HD2  7  
ATOM 20721 H HE1  . HIS A 1 160 ? -28.865 -28.717 -16.639 1.00 0.00 ? 191 HIS A HE1  7  
ATOM 20722 H HE2  . HIS A 1 160 ? -29.780 -27.101 -14.907 1.00 0.00 ? 191 HIS A HE2  7  
ATOM 20723 N N    . ASN A 1 161 ? -25.186 -28.651 -13.875 1.00 0.00 ? 192 ASN A N    7  
ATOM 20724 C CA   . ASN A 1 161 ? -24.930 -30.084 -13.788 1.00 0.00 ? 192 ASN A CA   7  
ATOM 20725 C C    . ASN A 1 161 ? -24.447 -30.643 -15.119 1.00 0.00 ? 192 ASN A C    7  
ATOM 20726 O O    . ASN A 1 161 ? -23.600 -31.523 -15.144 1.00 0.00 ? 192 ASN A O    7  
ATOM 20727 C CB   . ASN A 1 161 ? -26.199 -30.818 -13.353 1.00 0.00 ? 192 ASN A CB   7  
ATOM 20728 C CG   . ASN A 1 161 ? -26.495 -30.526 -11.885 1.00 0.00 ? 192 ASN A CG   7  
ATOM 20729 O OD1  . ASN A 1 161 ? -25.603 -30.122 -11.138 1.00 0.00 ? 192 ASN A OD1  7  
ATOM 20730 N ND2  . ASN A 1 161 ? -27.701 -30.710 -11.423 1.00 0.00 ? 192 ASN A ND2  7  
ATOM 20731 H H    . ASN A 1 161 ? -26.080 -28.308 -13.657 1.00 0.00 ? 192 ASN A H    7  
ATOM 20732 H HA   . ASN A 1 161 ? -24.162 -30.257 -13.049 1.00 0.00 ? 192 ASN A HA   7  
ATOM 20733 H HB2  . ASN A 1 161 ? -27.030 -30.487 -13.960 1.00 0.00 ? 192 ASN A HB2  7  
ATOM 20734 H HB3  . ASN A 1 161 ? -26.062 -31.882 -13.485 1.00 0.00 ? 192 ASN A HB3  7  
ATOM 20735 H HD21 . ASN A 1 161 ? -28.410 -31.032 -12.018 1.00 0.00 ? 192 ASN A HD21 7  
ATOM 20736 H HD22 . ASN A 1 161 ? -27.899 -30.525 -10.480 1.00 0.00 ? 192 ASN A HD22 7  
ATOM 20737 N N    . ASP A 1 162 ? -24.989 -30.151 -16.219 1.00 0.00 ? 193 ASP A N    7  
ATOM 20738 C CA   . ASP A 1 162 ? -24.579 -30.646 -17.528 1.00 0.00 ? 193 ASP A CA   7  
ATOM 20739 C C    . ASP A 1 162 ? -23.094 -30.384 -17.780 1.00 0.00 ? 193 ASP A C    7  
ATOM 20740 O O    . ASP A 1 162 ? -22.387 -31.240 -18.304 1.00 0.00 ? 193 ASP A O    7  
ATOM 20741 C CB   . ASP A 1 162 ? -25.408 -29.975 -18.622 1.00 0.00 ? 193 ASP A CB   7  
ATOM 20742 C CG   . ASP A 1 162 ? -26.841 -30.497 -18.588 1.00 0.00 ? 193 ASP A CG   7  
ATOM 20743 O OD1  . ASP A 1 162 ? -27.071 -31.498 -17.932 1.00 0.00 ? 193 ASP A OD1  7  
ATOM 20744 O OD2  . ASP A 1 162 ? -27.687 -29.883 -19.219 1.00 0.00 ? 193 ASP A OD2  7  
ATOM 20745 H H    . ASP A 1 162 ? -25.674 -29.455 -16.154 1.00 0.00 ? 193 ASP A H    7  
ATOM 20746 H HA   . ASP A 1 162 ? -24.748 -31.708 -17.567 1.00 0.00 ? 193 ASP A HA   7  
ATOM 20747 H HB2  . ASP A 1 162 ? -25.413 -28.907 -18.465 1.00 0.00 ? 193 ASP A HB2  7  
ATOM 20748 H HB3  . ASP A 1 162 ? -24.973 -30.194 -19.586 1.00 0.00 ? 193 ASP A HB3  7  
ATOM 20749 N N    . LEU A 1 163 ? -22.617 -29.201 -17.408 1.00 0.00 ? 194 LEU A N    7  
ATOM 20750 C CA   . LEU A 1 163 ? -21.212 -28.865 -17.619 1.00 0.00 ? 194 LEU A CA   7  
ATOM 20751 C C    . LEU A 1 163 ? -20.323 -29.720 -16.717 1.00 0.00 ? 194 LEU A C    7  
ATOM 20752 O O    . LEU A 1 163 ? -19.305 -30.257 -17.154 1.00 0.00 ? 194 LEU A O    7  
ATOM 20753 C CB   . LEU A 1 163 ? -20.985 -27.386 -17.298 1.00 0.00 ? 194 LEU A CB   7  
ATOM 20754 C CG   . LEU A 1 163 ? -19.938 -26.783 -18.251 1.00 0.00 ? 194 LEU A CG   7  
ATOM 20755 C CD1  . LEU A 1 163 ? -20.505 -26.716 -19.679 1.00 0.00 ? 194 LEU A CD1  7  
ATOM 20756 C CD2  . LEU A 1 163 ? -19.572 -25.373 -17.765 1.00 0.00 ? 194 LEU A CD2  7  
ATOM 20757 H H    . LEU A 1 163 ? -23.218 -28.546 -16.993 1.00 0.00 ? 194 LEU A H    7  
ATOM 20758 H HA   . LEU A 1 163 ? -20.954 -29.048 -18.652 1.00 0.00 ? 194 LEU A HA   7  
ATOM 20759 H HB2  . LEU A 1 163 ? -21.916 -26.855 -17.402 1.00 0.00 ? 194 LEU A HB2  7  
ATOM 20760 H HB3  . LEU A 1 163 ? -20.635 -27.293 -16.281 1.00 0.00 ? 194 LEU A HB3  7  
ATOM 20761 H HG   . LEU A 1 163 ? -19.053 -27.399 -18.253 1.00 0.00 ? 194 LEU A HG   7  
ATOM 20762 H HD11 . LEU A 1 163 ? -20.379 -27.676 -20.155 1.00 0.00 ? 194 LEU A HD11 7  
ATOM 20763 H HD12 . LEU A 1 163 ? -19.978 -25.964 -20.249 1.00 0.00 ? 194 LEU A HD12 7  
ATOM 20764 H HD13 . LEU A 1 163 ? -21.556 -26.472 -19.645 1.00 0.00 ? 194 LEU A HD13 7  
ATOM 20765 H HD21 . LEU A 1 163 ? -19.048 -24.847 -18.550 1.00 0.00 ? 194 LEU A HD21 7  
ATOM 20766 H HD22 . LEU A 1 163 ? -18.937 -25.446 -16.895 1.00 0.00 ? 194 LEU A HD22 7  
ATOM 20767 H HD23 . LEU A 1 163 ? -20.471 -24.832 -17.509 1.00 0.00 ? 194 LEU A HD23 7  
ATOM 20768 N N    . THR A 1 164 ? -20.719 -29.831 -15.452 1.00 0.00 ? 195 THR A N    7  
ATOM 20769 C CA   . THR A 1 164 ? -19.960 -30.609 -14.479 1.00 0.00 ? 195 THR A CA   7  
ATOM 20770 C C    . THR A 1 164 ? -19.942 -32.094 -14.842 1.00 0.00 ? 195 THR A C    7  
ATOM 20771 O O    . THR A 1 164 ? -18.904 -32.750 -14.757 1.00 0.00 ? 195 THR A O    7  
ATOM 20772 C CB   . THR A 1 164 ? -20.577 -30.430 -13.090 1.00 0.00 ? 195 THR A CB   7  
ATOM 20773 O OG1  . THR A 1 164 ? -20.536 -29.054 -12.732 1.00 0.00 ? 195 THR A OG1  7  
ATOM 20774 C CG2  . THR A 1 164 ? -19.786 -31.243 -12.067 1.00 0.00 ? 195 THR A CG2  7  
ATOM 20775 H H    . THR A 1 164 ? -21.539 -29.375 -15.165 1.00 0.00 ? 195 THR A H    7  
ATOM 20776 H HA   . THR A 1 164 ? -18.947 -30.242 -14.454 1.00 0.00 ? 195 THR A HA   7  
ATOM 20777 H HB   . THR A 1 164 ? -21.601 -30.770 -13.102 1.00 0.00 ? 195 THR A HB   7  
ATOM 20778 H HG1  . THR A 1 164 ? -21.406 -28.807 -12.407 1.00 0.00 ? 195 THR A HG1  7  
ATOM 20779 H HG21 . THR A 1 164 ? -20.079 -30.949 -11.072 1.00 0.00 ? 195 THR A HG21 7  
ATOM 20780 H HG22 . THR A 1 164 ? -18.732 -31.059 -12.199 1.00 0.00 ? 195 THR A HG22 7  
ATOM 20781 H HG23 . THR A 1 164 ? -19.989 -32.294 -12.206 1.00 0.00 ? 195 THR A HG23 7  
ATOM 20782 N N    . SER A 1 165 ? -21.099 -32.621 -15.230 1.00 0.00 ? 196 SER A N    7  
ATOM 20783 C CA   . SER A 1 165 ? -21.212 -34.034 -15.587 1.00 0.00 ? 196 SER A CA   7  
ATOM 20784 C C    . SER A 1 165 ? -20.400 -34.356 -16.839 1.00 0.00 ? 196 SER A C    7  
ATOM 20785 O O    . SER A 1 165 ? -19.997 -35.500 -17.048 1.00 0.00 ? 196 SER A O    7  
ATOM 20786 C CB   . SER A 1 165 ? -22.678 -34.394 -15.825 1.00 0.00 ? 196 SER A CB   7  
ATOM 20787 O OG   . SER A 1 165 ? -23.159 -33.688 -16.959 1.00 0.00 ? 196 SER A OG   7  
ATOM 20788 H H    . SER A 1 165 ? -21.895 -32.054 -15.269 1.00 0.00 ? 196 SER A H    7  
ATOM 20789 H HA   . SER A 1 165 ? -20.838 -34.630 -14.769 1.00 0.00 ? 196 SER A HA   7  
ATOM 20790 H HB2  . SER A 1 165 ? -22.767 -35.454 -16.001 1.00 0.00 ? 196 SER A HB2  7  
ATOM 20791 H HB3  . SER A 1 165 ? -23.259 -34.130 -14.949 1.00 0.00 ? 196 SER A HB3  7  
ATOM 20792 H HG   . SER A 1 165 ? -23.239 -34.312 -17.685 1.00 0.00 ? 196 SER A HG   7  
ATOM 20793 N N    . LYS A 1 166 ? -20.171 -33.348 -17.671 1.00 0.00 ? 197 LYS A N    7  
ATOM 20794 C CA   . LYS A 1 166 ? -19.413 -33.547 -18.902 1.00 0.00 ? 197 LYS A CA   7  
ATOM 20795 C C    . LYS A 1 166 ? -17.922 -33.275 -18.699 1.00 0.00 ? 197 LYS A C    7  
ATOM 20796 O O    . LYS A 1 166 ? -17.156 -33.265 -19.661 1.00 0.00 ? 197 LYS A O    7  
ATOM 20797 C CB   . LYS A 1 166 ? -19.965 -32.641 -20.003 1.00 0.00 ? 197 LYS A CB   7  
ATOM 20798 C CG   . LYS A 1 166 ? -21.411 -33.038 -20.315 1.00 0.00 ? 197 LYS A CG   7  
ATOM 20799 C CD   . LYS A 1 166 ? -21.430 -34.346 -21.107 1.00 0.00 ? 197 LYS A CD   7  
ATOM 20800 C CE   . LYS A 1 166 ? -22.877 -34.715 -21.443 1.00 0.00 ? 197 LYS A CE   7  
ATOM 20801 N NZ   . LYS A 1 166 ? -23.505 -33.632 -22.258 1.00 0.00 ? 197 LYS A NZ   7  
ATOM 20802 H H    . LYS A 1 166 ? -20.523 -32.457 -17.459 1.00 0.00 ? 197 LYS A H    7  
ATOM 20803 H HA   . LYS A 1 166 ? -19.528 -34.572 -19.211 1.00 0.00 ? 197 LYS A HA   7  
ATOM 20804 H HB2  . LYS A 1 166 ? -19.936 -31.613 -19.672 1.00 0.00 ? 197 LYS A HB2  7  
ATOM 20805 H HB3  . LYS A 1 166 ? -19.364 -32.750 -20.893 1.00 0.00 ? 197 LYS A HB3  7  
ATOM 20806 H HG2  . LYS A 1 166 ? -21.951 -33.177 -19.391 1.00 0.00 ? 197 LYS A HG2  7  
ATOM 20807 H HG3  . LYS A 1 166 ? -21.882 -32.260 -20.895 1.00 0.00 ? 197 LYS A HG3  7  
ATOM 20808 H HD2  . LYS A 1 166 ? -20.868 -34.218 -22.019 1.00 0.00 ? 197 LYS A HD2  7  
ATOM 20809 H HD3  . LYS A 1 166 ? -20.991 -35.136 -20.519 1.00 0.00 ? 197 LYS A HD3  7  
ATOM 20810 H HE2  . LYS A 1 166 ? -22.890 -35.638 -22.002 1.00 0.00 ? 197 LYS A HE2  7  
ATOM 20811 H HE3  . LYS A 1 166 ? -23.435 -34.843 -20.527 1.00 0.00 ? 197 LYS A HE3  7  
ATOM 20812 H HZ1  . LYS A 1 166 ? -23.957 -34.050 -23.096 1.00 0.00 ? 197 LYS A HZ1  7  
ATOM 20813 H HZ2  . LYS A 1 166 ? -22.778 -32.952 -22.560 1.00 0.00 ? 197 LYS A HZ2  7  
ATOM 20814 H HZ3  . LYS A 1 166 ? -24.224 -33.142 -21.689 1.00 0.00 ? 197 LYS A HZ3  7  
ATOM 20815 N N    . LEU A 1 167 ? -17.512 -33.059 -17.452 1.00 0.00 ? 198 LEU A N    7  
ATOM 20816 C CA   . LEU A 1 167 ? -16.105 -32.800 -17.171 1.00 0.00 ? 198 LEU A CA   7  
ATOM 20817 C C    . LEU A 1 167 ? -15.253 -33.986 -17.600 1.00 0.00 ? 198 LEU A C    7  
ATOM 20818 O O    . LEU A 1 167 ? -14.178 -33.814 -18.174 1.00 0.00 ? 198 LEU A O    7  
ATOM 20819 C CB   . LEU A 1 167 ? -15.910 -32.564 -15.670 1.00 0.00 ? 198 LEU A CB   7  
ATOM 20820 C CG   . LEU A 1 167 ? -16.520 -31.220 -15.278 1.00 0.00 ? 198 LEU A CG   7  
ATOM 20821 C CD1  . LEU A 1 167 ? -16.567 -31.123 -13.755 1.00 0.00 ? 198 LEU A CD1  7  
ATOM 20822 C CD2  . LEU A 1 167 ? -15.660 -30.080 -15.834 1.00 0.00 ? 198 LEU A CD2  7  
ATOM 20823 H H    . LEU A 1 167 ? -18.155 -33.079 -16.715 1.00 0.00 ? 198 LEU A H    7  
ATOM 20824 H HA   . LEU A 1 167 ? -15.789 -31.922 -17.711 1.00 0.00 ? 198 LEU A HA   7  
ATOM 20825 H HB2  . LEU A 1 167 ? -16.398 -33.353 -15.115 1.00 0.00 ? 198 LEU A HB2  7  
ATOM 20826 H HB3  . LEU A 1 167 ? -14.854 -32.563 -15.434 1.00 0.00 ? 198 LEU A HB3  7  
ATOM 20827 H HG   . LEU A 1 167 ? -17.521 -31.150 -15.677 1.00 0.00 ? 198 LEU A HG   7  
ATOM 20828 H HD11 . LEU A 1 167 ? -15.574 -31.263 -13.358 1.00 0.00 ? 198 LEU A HD11 7  
ATOM 20829 H HD12 . LEU A 1 167 ? -17.220 -31.890 -13.367 1.00 0.00 ? 198 LEU A HD12 7  
ATOM 20830 H HD13 . LEU A 1 167 ? -16.939 -30.152 -13.466 1.00 0.00 ? 198 LEU A HD13 7  
ATOM 20831 H HD21 . LEU A 1 167 ? -14.618 -30.285 -15.639 1.00 0.00 ? 198 LEU A HD21 7  
ATOM 20832 H HD22 . LEU A 1 167 ? -15.940 -29.151 -15.357 1.00 0.00 ? 198 LEU A HD22 7  
ATOM 20833 H HD23 . LEU A 1 167 ? -15.817 -29.996 -16.900 1.00 0.00 ? 198 LEU A HD23 7  
ATOM 20834 N N    . GLY A 1 168 ? -15.735 -35.188 -17.312 1.00 0.00 ? 199 GLY A N    7  
ATOM 20835 C CA   . GLY A 1 168 ? -15.001 -36.393 -17.670 1.00 0.00 ? 199 GLY A CA   7  
ATOM 20836 C C    . GLY A 1 168 ? -13.837 -36.613 -16.705 1.00 0.00 ? 199 GLY A C    7  
ATOM 20837 O O    . GLY A 1 168 ? -13.056 -37.550 -16.863 1.00 0.00 ? 199 GLY A O    7  
ATOM 20838 H H    . GLY A 1 168 ? -16.596 -35.268 -16.849 1.00 0.00 ? 199 GLY A H    7  
ATOM 20839 H HA2  . GLY A 1 168 ? -15.666 -37.244 -17.627 1.00 0.00 ? 199 GLY A HA2  7  
ATOM 20840 H HA3  . GLY A 1 168 ? -14.614 -36.290 -18.672 1.00 0.00 ? 199 GLY A HA3  7  
ATOM 20841 N N    . SER A 1 169 ? -13.720 -35.730 -15.710 1.00 0.00 ? 200 SER A N    7  
ATOM 20842 C CA   . SER A 1 169 ? -12.642 -35.829 -14.742 1.00 0.00 ? 200 SER A CA   7  
ATOM 20843 C C    . SER A 1 169 ? -13.088 -36.596 -13.506 1.00 0.00 ? 200 SER A C    7  
ATOM 20844 O O    . SER A 1 169 ? -14.130 -36.306 -12.919 1.00 0.00 ? 200 SER A O    7  
ATOM 20845 C CB   . SER A 1 169 ? -12.184 -34.431 -14.327 1.00 0.00 ? 200 SER A CB   7  
ATOM 20846 O OG   . SER A 1 169 ? -11.202 -34.544 -13.306 1.00 0.00 ? 200 SER A OG   7  
ATOM 20847 H H    . SER A 1 169 ? -14.359 -34.995 -15.631 1.00 0.00 ? 200 SER A H    7  
ATOM 20848 H HA   . SER A 1 169 ? -11.811 -36.347 -15.194 1.00 0.00 ? 200 SER A HA   7  
ATOM 20849 H HB2  . SER A 1 169 ? -11.758 -33.922 -15.175 1.00 0.00 ? 200 SER A HB2  7  
ATOM 20850 H HB3  . SER A 1 169 ? -13.033 -33.870 -13.963 1.00 0.00 ? 200 SER A HB3  7  
ATOM 20851 H HG   . SER A 1 169 ? -10.471 -33.964 -13.533 1.00 0.00 ? 200 SER A HG   7  
ATOM 20852 N N    . LEU A 1 170 ? -12.273 -37.557 -13.106 1.00 0.00 ? 201 LEU A N    7  
ATOM 20853 C CA   . LEU A 1 170 ? -12.564 -38.351 -11.923 1.00 0.00 ? 201 LEU A CA   7  
ATOM 20854 C C    . LEU A 1 170 ? -12.654 -37.442 -10.699 1.00 0.00 ? 201 LEU A C    7  
ATOM 20855 O O    . LEU A 1 170 ? -13.207 -37.827 -9.669  1.00 0.00 ? 201 LEU A O    7  
ATOM 20856 C CB   . LEU A 1 170 ? -11.462 -39.402 -11.720 1.00 0.00 ? 201 LEU A CB   7  
ATOM 20857 C CG   . LEU A 1 170 ? -11.757 -40.257 -10.480 1.00 0.00 ? 201 LEU A CG   7  
ATOM 20858 C CD1  . LEU A 1 170 ? -13.085 -40.996 -10.656 1.00 0.00 ? 201 LEU A CD1  7  
ATOM 20859 C CD2  . LEU A 1 170 ? -10.633 -41.280 -10.295 1.00 0.00 ? 201 LEU A CD2  7  
ATOM 20860 H H    . LEU A 1 170 ? -11.449 -37.726 -13.605 1.00 0.00 ? 201 LEU A H    7  
ATOM 20861 H HA   . LEU A 1 170 ? -13.508 -38.851 -12.062 1.00 0.00 ? 201 LEU A HA   7  
ATOM 20862 H HB2  . LEU A 1 170 ? -11.416 -40.041 -12.590 1.00 0.00 ? 201 LEU A HB2  7  
ATOM 20863 H HB3  . LEU A 1 170 ? -10.513 -38.904 -11.593 1.00 0.00 ? 201 LEU A HB3  7  
ATOM 20864 H HG   . LEU A 1 170 ? -11.810 -39.623 -9.609  1.00 0.00 ? 201 LEU A HG   7  
ATOM 20865 H HD11 . LEU A 1 170 ? -13.901 -40.292 -10.582 1.00 0.00 ? 201 LEU A HD11 7  
ATOM 20866 H HD12 . LEU A 1 170 ? -13.185 -41.745 -9.885  1.00 0.00 ? 201 LEU A HD12 7  
ATOM 20867 H HD13 . LEU A 1 170 ? -13.107 -41.472 -11.625 1.00 0.00 ? 201 LEU A HD13 7  
ATOM 20868 H HD21 . LEU A 1 170 ? -10.870 -41.928 -9.463  1.00 0.00 ? 201 LEU A HD21 7  
ATOM 20869 H HD22 . LEU A 1 170 ? -9.706  -40.765 -10.097 1.00 0.00 ? 201 LEU A HD22 7  
ATOM 20870 H HD23 . LEU A 1 170 ? -10.532 -41.872 -11.193 1.00 0.00 ? 201 LEU A HD23 7  
ATOM 20871 N N    . LYS A 1 171 ? -12.100 -36.233 -10.814 1.00 0.00 ? 202 LYS A N    7  
ATOM 20872 C CA   . LYS A 1 171 ? -12.117 -35.291 -9.702  1.00 0.00 ? 202 LYS A CA   7  
ATOM 20873 C C    . LYS A 1 171 ? -13.477 -34.612 -9.581  1.00 0.00 ? 202 LYS A C    7  
ATOM 20874 O O    . LYS A 1 171 ? -13.570 -33.382 -9.572  1.00 0.00 ? 202 LYS A O    7  
ATOM 20875 C CB   . LYS A 1 171 ? -11.030 -34.235 -9.906  1.00 0.00 ? 202 LYS A CB   7  
ATOM 20876 C CG   . LYS A 1 171 ? -9.653  -34.899 -9.832  1.00 0.00 ? 202 LYS A CG   7  
ATOM 20877 C CD   . LYS A 1 171 ? -8.564  -33.846 -10.038 1.00 0.00 ? 202 LYS A CD   7  
ATOM 20878 C CE   . LYS A 1 171 ? -7.187  -34.506 -9.930  1.00 0.00 ? 202 LYS A CE   7  
ATOM 20879 N NZ   . LYS A 1 171 ? -7.034  -35.520 -11.012 1.00 0.00 ? 202 LYS A NZ   7  
ATOM 20880 H H    . LYS A 1 171 ? -11.672 -35.970 -11.658 1.00 0.00 ? 202 LYS A H    7  
ATOM 20881 H HA   . LYS A 1 171 ? -11.912 -35.826 -8.787  1.00 0.00 ? 202 LYS A HA   7  
ATOM 20882 H HB2  . LYS A 1 171 ? -11.156 -33.772 -10.875 1.00 0.00 ? 202 LYS A HB2  7  
ATOM 20883 H HB3  . LYS A 1 171 ? -11.108 -33.484 -9.135  1.00 0.00 ? 202 LYS A HB3  7  
ATOM 20884 H HG2  . LYS A 1 171 ? -9.530  -35.360 -8.862  1.00 0.00 ? 202 LYS A HG2  7  
ATOM 20885 H HG3  . LYS A 1 171 ? -9.575  -35.653 -10.601 1.00 0.00 ? 202 LYS A HG3  7  
ATOM 20886 H HD2  . LYS A 1 171 ? -8.676  -33.401 -11.017 1.00 0.00 ? 202 LYS A HD2  7  
ATOM 20887 H HD3  . LYS A 1 171 ? -8.656  -33.080 -9.283  1.00 0.00 ? 202 LYS A HD3  7  
ATOM 20888 H HE2  . LYS A 1 171 ? -6.419  -33.753 -10.030 1.00 0.00 ? 202 LYS A HE2  7  
ATOM 20889 H HE3  . LYS A 1 171 ? -7.095  -34.989 -8.969  1.00 0.00 ? 202 LYS A HE3  7  
ATOM 20890 H HZ1  . LYS A 1 171 ? -7.373  -36.442 -10.675 1.00 0.00 ? 202 LYS A HZ1  7  
ATOM 20891 H HZ2  . LYS A 1 171 ? -6.030  -35.594 -11.277 1.00 0.00 ? 202 LYS A HZ2  7  
ATOM 20892 H HZ3  . LYS A 1 171 ? -7.590  -35.230 -11.841 1.00 0.00 ? 202 LYS A HZ3  7  
ATOM 20893 N N    . SER A 1 172 ? -14.526 -35.420 -9.470  1.00 0.00 ? 203 SER A N    7  
ATOM 20894 C CA   . SER A 1 172 ? -15.873 -34.887 -9.329  1.00 0.00 ? 203 SER A CA   7  
ATOM 20895 C C    . SER A 1 172 ? -15.965 -34.084 -8.039  1.00 0.00 ? 203 SER A C    7  
ATOM 20896 O O    . SER A 1 172 ? -16.594 -33.029 -7.993  1.00 0.00 ? 203 SER A O    7  
ATOM 20897 C CB   . SER A 1 172 ? -16.890 -36.026 -9.304  1.00 0.00 ? 203 SER A CB   7  
ATOM 20898 O OG   . SER A 1 172 ? -16.899 -36.676 -10.569 1.00 0.00 ? 203 SER A OG   7  
ATOM 20899 H H    . SER A 1 172 ? -14.392 -36.389 -9.470  1.00 0.00 ? 203 SER A H    7  
ATOM 20900 H HA   . SER A 1 172 ? -16.085 -34.238 -10.166 1.00 0.00 ? 203 SER A HA   7  
ATOM 20901 H HB2  . SER A 1 172 ? -16.621 -36.739 -8.543  1.00 0.00 ? 203 SER A HB2  7  
ATOM 20902 H HB3  . SER A 1 172 ? -17.873 -35.625 -9.087  1.00 0.00 ? 203 SER A HB3  7  
ATOM 20903 H HG   . SER A 1 172 ? -16.006 -36.970 -10.757 1.00 0.00 ? 203 SER A HG   7  
ATOM 20904 N N    . VAL A 1 173 ? -15.327 -34.600 -6.993  1.00 0.00 ? 204 VAL A N    7  
ATOM 20905 C CA   . VAL A 1 173 ? -15.329 -33.937 -5.702  1.00 0.00 ? 204 VAL A CA   7  
ATOM 20906 C C    . VAL A 1 173 ? -14.702 -32.544 -5.807  1.00 0.00 ? 204 VAL A C    7  
ATOM 20907 O O    . VAL A 1 173 ? -15.159 -31.601 -5.162  1.00 0.00 ? 204 VAL A O    7  
ATOM 20908 C CB   . VAL A 1 173 ? -14.559 -34.786 -4.682  1.00 0.00 ? 204 VAL A CB   7  
ATOM 20909 C CG1  . VAL A 1 173 ? -13.079 -34.852 -5.066  1.00 0.00 ? 204 VAL A CG1  7  
ATOM 20910 C CG2  . VAL A 1 173 ? -14.697 -34.165 -3.287  1.00 0.00 ? 204 VAL A CG2  7  
ATOM 20911 H H    . VAL A 1 173 ? -14.849 -35.443 -7.092  1.00 0.00 ? 204 VAL A H    7  
ATOM 20912 H HA   . VAL A 1 173 ? -16.347 -33.838 -5.365  1.00 0.00 ? 204 VAL A HA   7  
ATOM 20913 H HB   . VAL A 1 173 ? -14.969 -35.786 -4.671  1.00 0.00 ? 204 VAL A HB   7  
ATOM 20914 H HG11 . VAL A 1 173 ? -12.591 -35.623 -4.489  1.00 0.00 ? 204 VAL A HG11 7  
ATOM 20915 H HG12 . VAL A 1 173 ? -12.611 -33.899 -4.863  1.00 0.00 ? 204 VAL A HG12 7  
ATOM 20916 H HG13 . VAL A 1 173 ? -12.992 -35.079 -6.119  1.00 0.00 ? 204 VAL A HG13 7  
ATOM 20917 H HG21 . VAL A 1 173 ? -15.690 -34.357 -2.908  1.00 0.00 ? 204 VAL A HG21 7  
ATOM 20918 H HG22 . VAL A 1 173 ? -14.535 -33.099 -3.347  1.00 0.00 ? 204 VAL A HG22 7  
ATOM 20919 H HG23 . VAL A 1 173 ? -13.969 -34.604 -2.621  1.00 0.00 ? 204 VAL A HG23 7  
ATOM 20920 N N    . PHE A 1 174 ? -13.647 -32.421 -6.613  1.00 0.00 ? 205 PHE A N    7  
ATOM 20921 C CA   . PHE A 1 174 ? -12.971 -31.136 -6.773  1.00 0.00 ? 205 PHE A CA   7  
ATOM 20922 C C    . PHE A 1 174 ? -13.905 -30.085 -7.371  1.00 0.00 ? 205 PHE A C    7  
ATOM 20923 O O    . PHE A 1 174 ? -14.027 -28.982 -6.835  1.00 0.00 ? 205 PHE A O    7  
ATOM 20924 C CB   . PHE A 1 174 ? -11.744 -31.291 -7.671  1.00 0.00 ? 205 PHE A CB   7  
ATOM 20925 C CG   . PHE A 1 174 ? -11.094 -29.941 -7.847  1.00 0.00 ? 205 PHE A CG   7  
ATOM 20926 C CD1  . PHE A 1 174 ? -11.294 -29.214 -9.025  1.00 0.00 ? 205 PHE A CD1  7  
ATOM 20927 C CD2  . PHE A 1 174 ? -10.298 -29.412 -6.823  1.00 0.00 ? 205 PHE A CD2  7  
ATOM 20928 C CE1  . PHE A 1 174 ? -10.699 -27.955 -9.177  1.00 0.00 ? 205 PHE A CE1  7  
ATOM 20929 C CE2  . PHE A 1 174 ? -9.701  -28.156 -6.978  1.00 0.00 ? 205 PHE A CE2  7  
ATOM 20930 C CZ   . PHE A 1 174 ? -9.902  -27.427 -8.156  1.00 0.00 ? 205 PHE A CZ   7  
ATOM 20931 H H    . PHE A 1 174 ? -13.316 -33.205 -7.099  1.00 0.00 ? 205 PHE A H    7  
ATOM 20932 H HA   . PHE A 1 174 ? -12.644 -30.796 -5.802  1.00 0.00 ? 205 PHE A HA   7  
ATOM 20933 H HB2  . PHE A 1 174 ? -11.044 -31.975 -7.214  1.00 0.00 ? 205 PHE A HB2  7  
ATOM 20934 H HB3  . PHE A 1 174 ? -12.047 -31.673 -8.634  1.00 0.00 ? 205 PHE A HB3  7  
ATOM 20935 H HD1  . PHE A 1 174 ? -11.906 -29.622 -9.817  1.00 0.00 ? 205 PHE A HD1  7  
ATOM 20936 H HD2  . PHE A 1 174 ? -10.145 -29.975 -5.914  1.00 0.00 ? 205 PHE A HD2  7  
ATOM 20937 H HE1  . PHE A 1 174 ? -10.853 -27.392 -10.086 1.00 0.00 ? 205 PHE A HE1  7  
ATOM 20938 H HE2  . PHE A 1 174 ? -9.087  -27.749 -6.189  1.00 0.00 ? 205 PHE A HE2  7  
ATOM 20939 H HZ   . PHE A 1 174 ? -9.443  -26.457 -8.275  1.00 0.00 ? 205 PHE A HZ   7  
ATOM 20940 N N    . PHE A 1 175 ? -14.561 -30.427 -8.476  1.00 0.00 ? 206 PHE A N    7  
ATOM 20941 C CA   . PHE A 1 175 ? -15.480 -29.489 -9.120  1.00 0.00 ? 206 PHE A CA   7  
ATOM 20942 C C    . PHE A 1 175 ? -16.700 -29.234 -8.241  1.00 0.00 ? 206 PHE A C    7  
ATOM 20943 O O    . PHE A 1 175 ? -17.167 -28.101 -8.124  1.00 0.00 ? 206 PHE A O    7  
ATOM 20944 C CB   . PHE A 1 175 ? -15.919 -30.020 -10.487 1.00 0.00 ? 206 PHE A CB   7  
ATOM 20945 C CG   . PHE A 1 175 ? -15.029 -29.447 -11.572 1.00 0.00 ? 206 PHE A CG   7  
ATOM 20946 C CD1  . PHE A 1 175 ? -15.461 -28.329 -12.297 1.00 0.00 ? 206 PHE A CD1  7  
ATOM 20947 C CD2  . PHE A 1 175 ? -13.785 -30.031 -11.864 1.00 0.00 ? 206 PHE A CD2  7  
ATOM 20948 C CE1  . PHE A 1 175 ? -14.656 -27.793 -13.311 1.00 0.00 ? 206 PHE A CE1  7  
ATOM 20949 C CE2  . PHE A 1 175 ? -12.978 -29.488 -12.880 1.00 0.00 ? 206 PHE A CE2  7  
ATOM 20950 C CZ   . PHE A 1 175 ? -13.417 -28.372 -13.599 1.00 0.00 ? 206 PHE A CZ   7  
ATOM 20951 H H    . PHE A 1 175 ? -14.431 -31.321 -8.865  1.00 0.00 ? 206 PHE A H    7  
ATOM 20952 H HA   . PHE A 1 175 ? -14.962 -28.551 -9.267  1.00 0.00 ? 206 PHE A HA   7  
ATOM 20953 H HB2  . PHE A 1 175 ? -15.843 -31.098 -10.495 1.00 0.00 ? 206 PHE A HB2  7  
ATOM 20954 H HB3  . PHE A 1 175 ? -16.942 -29.730 -10.674 1.00 0.00 ? 206 PHE A HB3  7  
ATOM 20955 H HD1  . PHE A 1 175 ? -16.418 -27.880 -12.075 1.00 0.00 ? 206 PHE A HD1  7  
ATOM 20956 H HD2  . PHE A 1 175 ? -13.447 -30.892 -11.307 1.00 0.00 ? 206 PHE A HD2  7  
ATOM 20957 H HE1  . PHE A 1 175 ? -14.992 -26.931 -13.867 1.00 0.00 ? 206 PHE A HE1  7  
ATOM 20958 H HE2  . PHE A 1 175 ? -12.012 -29.929 -13.110 1.00 0.00 ? 206 PHE A HE2  7  
ATOM 20959 H HZ   . PHE A 1 175 ? -12.799 -27.956 -14.382 1.00 0.00 ? 206 PHE A HZ   7  
ATOM 20960 N N    . GLU A 1 176 ? -17.208 -30.292 -7.616  1.00 0.00 ? 207 GLU A N    7  
ATOM 20961 C CA   . GLU A 1 176 ? -18.366 -30.167 -6.739  1.00 0.00 ? 207 GLU A CA   7  
ATOM 20962 C C    . GLU A 1 176 ? -18.318 -31.233 -5.652  1.00 0.00 ? 207 GLU A C    7  
ATOM 20963 O O    . GLU A 1 176 ? -17.958 -32.377 -5.913  1.00 0.00 ? 207 GLU A O    7  
ATOM 20964 C CB   . GLU A 1 176 ? -19.661 -30.313 -7.543  1.00 0.00 ? 207 GLU A CB   7  
ATOM 20965 C CG   . GLU A 1 176 ? -19.766 -31.733 -8.108  1.00 0.00 ? 207 GLU A CG   7  
ATOM 20966 C CD   . GLU A 1 176 ? -21.041 -31.870 -8.934  1.00 0.00 ? 207 GLU A CD   7  
ATOM 20967 O OE1  . GLU A 1 176 ? -21.765 -30.893 -9.035  1.00 0.00 ? 207 GLU A OE1  7  
ATOM 20968 O OE2  . GLU A 1 176 ? -21.274 -32.948 -9.454  1.00 0.00 ? 207 GLU A OE2  7  
ATOM 20969 H H    . GLU A 1 176 ? -16.790 -31.167 -7.739  1.00 0.00 ? 207 GLU A H    7  
ATOM 20970 H HA   . GLU A 1 176 ? -18.352 -29.192 -6.274  1.00 0.00 ? 207 GLU A HA   7  
ATOM 20971 H HB2  . GLU A 1 176 ? -20.507 -30.118 -6.901  1.00 0.00 ? 207 GLU A HB2  7  
ATOM 20972 H HB3  . GLU A 1 176 ? -19.658 -29.604 -8.358  1.00 0.00 ? 207 GLU A HB3  7  
ATOM 20973 H HG2  . GLU A 1 176 ? -18.909 -31.936 -8.734  1.00 0.00 ? 207 GLU A HG2  7  
ATOM 20974 H HG3  . GLU A 1 176 ? -19.794 -32.444 -7.296  1.00 0.00 ? 207 GLU A HG3  7  
ATOM 20975 N N    . SER A 1 177 ? -18.682 -30.850 -4.435  1.00 0.00 ? 208 SER A N    7  
ATOM 20976 C CA   . SER A 1 177 ? -18.674 -31.783 -3.313  1.00 0.00 ? 208 SER A CA   7  
ATOM 20977 C C    . SER A 1 177 ? -19.380 -31.162 -2.112  1.00 0.00 ? 208 SER A C    7  
ATOM 20978 O O    . SER A 1 177 ? -19.788 -30.002 -2.160  1.00 0.00 ? 208 SER A O    7  
ATOM 20979 C CB   . SER A 1 177 ? -17.236 -32.123 -2.926  1.00 0.00 ? 208 SER A CB   7  
ATOM 20980 O OG   . SER A 1 177 ? -17.249 -33.051 -1.850  1.00 0.00 ? 208 SER A OG   7  
ATOM 20981 H H    . SER A 1 177 ? -18.961 -29.923 -4.288  1.00 0.00 ? 208 SER A H    7  
ATOM 20982 H HA   . SER A 1 177 ? -19.182 -32.692 -3.604  1.00 0.00 ? 208 SER A HA   7  
ATOM 20983 H HB2  . SER A 1 177 ? -16.730 -32.562 -3.767  1.00 0.00 ? 208 SER A HB2  7  
ATOM 20984 H HB3  . SER A 1 177 ? -16.720 -31.219 -2.630  1.00 0.00 ? 208 SER A HB3  7  
ATOM 20985 H HG   . SER A 1 177 ? -17.838 -33.771 -2.087  1.00 0.00 ? 208 SER A HG   7  
ATOM 20986 N N    . TYR A 1 178 ? -19.502 -31.922 -1.027  1.00 0.00 ? 209 TYR A N    7  
ATOM 20987 C CA   . TYR A 1 178 ? -20.136 -31.403 0.179   1.00 0.00 ? 209 TYR A CA   7  
ATOM 20988 C C    . TYR A 1 178 ? -19.163 -30.474 0.895   1.00 0.00 ? 209 TYR A C    7  
ATOM 20989 O O    . TYR A 1 178 ? -18.663 -30.789 1.974   1.00 0.00 ? 209 TYR A O    7  
ATOM 20990 C CB   . TYR A 1 178 ? -20.537 -32.547 1.108   1.00 0.00 ? 209 TYR A CB   7  
ATOM 20991 C CG   . TYR A 1 178 ? -21.438 -32.010 2.193   1.00 0.00 ? 209 TYR A CG   7  
ATOM 20992 C CD1  . TYR A 1 178 ? -22.802 -31.834 1.942   1.00 0.00 ? 209 TYR A CD1  7  
ATOM 20993 C CD2  . TYR A 1 178 ? -20.909 -31.681 3.447   1.00 0.00 ? 209 TYR A CD2  7  
ATOM 20994 C CE1  . TYR A 1 178 ? -23.641 -31.330 2.942   1.00 0.00 ? 209 TYR A CE1  7  
ATOM 20995 C CE2  . TYR A 1 178 ? -21.746 -31.177 4.449   1.00 0.00 ? 209 TYR A CE2  7  
ATOM 20996 C CZ   . TYR A 1 178 ? -23.114 -31.001 4.195   1.00 0.00 ? 209 TYR A CZ   7  
ATOM 20997 O OH   . TYR A 1 178 ? -23.940 -30.501 5.181   1.00 0.00 ? 209 TYR A OH   7  
ATOM 20998 H H    . TYR A 1 178 ? -19.144 -32.835 -1.030  1.00 0.00 ? 209 TYR A H    7  
ATOM 20999 H HA   . TYR A 1 178 ? -21.018 -30.849 -0.092  1.00 0.00 ? 209 TYR A HA   7  
ATOM 21000 H HB2  . TYR A 1 178 ? -21.064 -33.303 0.543   1.00 0.00 ? 209 TYR A HB2  7  
ATOM 21001 H HB3  . TYR A 1 178 ? -19.653 -32.979 1.554   1.00 0.00 ? 209 TYR A HB3  7  
ATOM 21002 H HD1  . TYR A 1 178 ? -23.209 -32.088 0.973   1.00 0.00 ? 209 TYR A HD1  7  
ATOM 21003 H HD2  . TYR A 1 178 ? -19.856 -31.816 3.642   1.00 0.00 ? 209 TYR A HD2  7  
ATOM 21004 H HE1  . TYR A 1 178 ? -24.694 -31.195 2.746   1.00 0.00 ? 209 TYR A HE1  7  
ATOM 21005 H HE2  . TYR A 1 178 ? -21.340 -30.923 5.417   1.00 0.00 ? 209 TYR A HE2  7  
ATOM 21006 H HH   . TYR A 1 178 ? -24.559 -29.894 4.769   1.00 0.00 ? 209 TYR A HH   7  
ATOM 21007 N N    . THR A 1 179 ? -18.885 -29.333 0.270   1.00 0.00 ? 210 THR A N    7  
ATOM 21008 C CA   . THR A 1 179 ? -17.950 -28.367 0.843   1.00 0.00 ? 210 THR A CA   7  
ATOM 21009 C C    . THR A 1 179 ? -18.426 -26.935 0.634   1.00 0.00 ? 210 THR A C    7  
ATOM 21010 O O    . THR A 1 179 ? -19.271 -26.666 -0.219  1.00 0.00 ? 210 THR A O    7  
ATOM 21011 C CB   . THR A 1 179 ? -16.572 -28.527 0.197   1.00 0.00 ? 210 THR A CB   7  
ATOM 21012 O OG1  . THR A 1 179 ? -16.665 -28.230 -1.189  1.00 0.00 ? 210 THR A OG1  7  
ATOM 21013 C CG2  . THR A 1 179 ? -16.075 -29.958 0.380   1.00 0.00 ? 210 THR A CG2  7  
ATOM 21014 H H    . THR A 1 179 ? -19.312 -29.140 -0.593  1.00 0.00 ? 210 THR A H    7  
ATOM 21015 H HA   . THR A 1 179 ? -17.858 -28.554 1.902   1.00 0.00 ? 210 THR A HA   7  
ATOM 21016 H HB   . THR A 1 179 ? -15.876 -27.848 0.664   1.00 0.00 ? 210 THR A HB   7  
ATOM 21017 H HG1  . THR A 1 179 ? -15.801 -28.376 -1.582  1.00 0.00 ? 210 THR A HG1  7  
ATOM 21018 H HG21 . THR A 1 179 ? -15.043 -30.020 0.066   1.00 0.00 ? 210 THR A HG21 7  
ATOM 21019 H HG22 . THR A 1 179 ? -16.674 -30.626 -0.220  1.00 0.00 ? 210 THR A HG22 7  
ATOM 21020 H HG23 . THR A 1 179 ? -16.152 -30.237 1.418   1.00 0.00 ? 210 THR A HG23 7  
ATOM 21021 N N    . CYS A 1 180 ? -17.850 -26.019 1.405   1.00 0.00 ? 211 CYS A N    7  
ATOM 21022 C CA   . CYS A 1 180 ? -18.187 -24.609 1.291   1.00 0.00 ? 211 CYS A CA   7  
ATOM 21023 C C    . CYS A 1 180 ? -17.102 -23.741 1.924   1.00 0.00 ? 211 CYS A C    7  
ATOM 21024 O O    . CYS A 1 180 ? -17.245 -23.272 3.054   1.00 0.00 ? 211 CYS A O    7  
ATOM 21025 C CB   . CYS A 1 180 ? -19.528 -24.323 1.963   1.00 0.00 ? 211 CYS A CB   7  
ATOM 21026 S SG   . CYS A 1 180 ? -19.796 -22.533 2.008   1.00 0.00 ? 211 CYS A SG   7  
ATOM 21027 H H    . CYS A 1 180 ? -17.170 -26.298 2.051   1.00 0.00 ? 211 CYS A H    7  
ATOM 21028 H HA   . CYS A 1 180 ? -18.265 -24.355 0.244   1.00 0.00 ? 211 CYS A HA   7  
ATOM 21029 H HB2  . CYS A 1 180 ? -20.323 -24.794 1.400   1.00 0.00 ? 211 CYS A HB2  7  
ATOM 21030 H HB3  . CYS A 1 180 ? -19.519 -24.713 2.970   1.00 0.00 ? 211 CYS A HB3  7  
ATOM 21031 N N    . ASN A 1 181 ? -16.020 -23.523 1.187   1.00 0.00 ? 212 ASN A N    7  
ATOM 21032 C CA   . ASN A 1 181 ? -14.928 -22.697 1.682   1.00 0.00 ? 212 ASN A CA   7  
ATOM 21033 C C    . ASN A 1 181 ? -15.154 -21.246 1.269   1.00 0.00 ? 212 ASN A C    7  
ATOM 21034 O O    . ASN A 1 181 ? -15.762 -20.979 0.233   1.00 0.00 ? 212 ASN A O    7  
ATOM 21035 C CB   . ASN A 1 181 ? -13.594 -23.192 1.126   1.00 0.00 ? 212 ASN A CB   7  
ATOM 21036 C CG   . ASN A 1 181 ? -12.460 -22.799 2.069   1.00 0.00 ? 212 ASN A CG   7  
ATOM 21037 O OD1  . ASN A 1 181 ? -12.653 -21.972 2.960   1.00 0.00 ? 212 ASN A OD1  7  
ATOM 21038 N ND2  . ASN A 1 181 ? -11.285 -23.347 1.926   1.00 0.00 ? 212 ASN A ND2  7  
ATOM 21039 H H    . ASN A 1 181 ? -15.960 -23.915 0.289   1.00 0.00 ? 212 ASN A H    7  
ATOM 21040 H HA   . ASN A 1 181 ? -14.902 -22.756 2.760   1.00 0.00 ? 212 ASN A HA   7  
ATOM 21041 H HB2  . ASN A 1 181 ? -13.622 -24.268 1.028   1.00 0.00 ? 212 ASN A HB2  7  
ATOM 21042 H HB3  . ASN A 1 181 ? -13.423 -22.748 0.159   1.00 0.00 ? 212 ASN A HB3  7  
ATOM 21043 H HD21 . ASN A 1 181 ? -11.134 -24.007 1.216   1.00 0.00 ? 212 ASN A HD21 7  
ATOM 21044 H HD22 . ASN A 1 181 ? -10.553 -23.101 2.530   1.00 0.00 ? 212 ASN A HD22 7  
ATOM 21045 N N    . ASN A 1 182 ? -14.674 -20.309 2.078   1.00 0.00 ? 213 ASN A N    7  
ATOM 21046 C CA   . ASN A 1 182 ? -14.852 -18.899 1.758   1.00 0.00 ? 213 ASN A CA   7  
ATOM 21047 C C    . ASN A 1 182 ? -14.173 -18.567 0.431   1.00 0.00 ? 213 ASN A C    7  
ATOM 21048 O O    . ASN A 1 182 ? -14.734 -17.857 -0.406  1.00 0.00 ? 213 ASN A O    7  
ATOM 21049 C CB   . ASN A 1 182 ? -14.258 -18.033 2.870   1.00 0.00 ? 213 ASN A CB   7  
ATOM 21050 C CG   . ASN A 1 182 ? -15.127 -18.121 4.120   1.00 0.00 ? 213 ASN A CG   7  
ATOM 21051 O OD1  . ASN A 1 182 ? -16.298 -18.487 4.036   1.00 0.00 ? 213 ASN A OD1  7  
ATOM 21052 N ND2  . ASN A 1 182 ? -14.619 -17.805 5.279   1.00 0.00 ? 213 ASN A ND2  7  
ATOM 21053 H H    . ASN A 1 182 ? -14.198 -20.567 2.896   1.00 0.00 ? 213 ASN A H    7  
ATOM 21054 H HA   . ASN A 1 182 ? -15.908 -18.686 1.677   1.00 0.00 ? 213 ASN A HA   7  
ATOM 21055 H HB2  . ASN A 1 182 ? -13.261 -18.380 3.101   1.00 0.00 ? 213 ASN A HB2  7  
ATOM 21056 H HB3  . ASN A 1 182 ? -14.210 -17.007 2.540   1.00 0.00 ? 213 ASN A HB3  7  
ATOM 21057 H HD21 . ASN A 1 182 ? -13.686 -17.514 5.344   1.00 0.00 ? 213 ASN A HD21 7  
ATOM 21058 H HD22 . ASN A 1 182 ? -15.172 -17.859 6.087   1.00 0.00 ? 213 ASN A HD22 7  
ATOM 21059 N N    . ASP A 1 183 ? -12.973 -19.101 0.235   1.00 0.00 ? 214 ASP A N    7  
ATOM 21060 C CA   . ASP A 1 183 ? -12.245 -18.863 -1.005  1.00 0.00 ? 214 ASP A CA   7  
ATOM 21061 C C    . ASP A 1 183 ? -12.895 -19.615 -2.165  1.00 0.00 ? 214 ASP A C    7  
ATOM 21062 O O    . ASP A 1 183 ? -12.907 -19.129 -3.296  1.00 0.00 ? 214 ASP A O    7  
ATOM 21063 C CB   . ASP A 1 183 ? -10.769 -19.266 -0.859  1.00 0.00 ? 214 ASP A CB   7  
ATOM 21064 C CG   . ASP A 1 183 ? -10.628 -20.734 -0.455  1.00 0.00 ? 214 ASP A CG   7  
ATOM 21065 O OD1  . ASP A 1 183 ? -11.622 -21.333 -0.088  1.00 0.00 ? 214 ASP A OD1  7  
ATOM 21066 O OD2  . ASP A 1 183 ? -9.518  -21.235 -0.521  1.00 0.00 ? 214 ASP A OD2  7  
ATOM 21067 H H    . ASP A 1 183 ? -12.577 -19.672 0.927   1.00 0.00 ? 214 ASP A H    7  
ATOM 21068 H HA   . ASP A 1 183 ? -12.290 -17.804 -1.222  1.00 0.00 ? 214 ASP A HA   7  
ATOM 21069 H HB2  . ASP A 1 183 ? -10.266 -19.110 -1.802  1.00 0.00 ? 214 ASP A HB2  7  
ATOM 21070 H HB3  . ASP A 1 183 ? -10.307 -18.646 -0.107  1.00 0.00 ? 214 ASP A HB3  7  
ATOM 21071 N N    . ASP A 1 184 ? -13.446 -20.795 -1.883  1.00 0.00 ? 215 ASP A N    7  
ATOM 21072 C CA   . ASP A 1 184 ? -14.104 -21.581 -2.922  1.00 0.00 ? 215 ASP A CA   7  
ATOM 21073 C C    . ASP A 1 184 ? -15.302 -20.815 -3.466  1.00 0.00 ? 215 ASP A C    7  
ATOM 21074 O O    . ASP A 1 184 ? -15.541 -20.780 -4.669  1.00 0.00 ? 215 ASP A O    7  
ATOM 21075 C CB   . ASP A 1 184 ? -14.556 -22.936 -2.362  1.00 0.00 ? 215 ASP A CB   7  
ATOM 21076 C CG   . ASP A 1 184 ? -13.344 -23.830 -2.122  1.00 0.00 ? 215 ASP A CG   7  
ATOM 21077 O OD1  . ASP A 1 184 ? -13.502 -24.843 -1.461  1.00 0.00 ? 215 ASP A OD1  7  
ATOM 21078 O OD2  . ASP A 1 184 ? -12.277 -23.489 -2.603  1.00 0.00 ? 215 ASP A OD2  7  
ATOM 21079 H H    . ASP A 1 184 ? -13.422 -21.133 -0.965  1.00 0.00 ? 215 ASP A H    7  
ATOM 21080 H HA   . ASP A 1 184 ? -13.403 -21.752 -3.726  1.00 0.00 ? 215 ASP A HA   7  
ATOM 21081 H HB2  . ASP A 1 184 ? -15.080 -22.784 -1.429  1.00 0.00 ? 215 ASP A HB2  7  
ATOM 21082 H HB3  . ASP A 1 184 ? -15.217 -23.415 -3.070  1.00 0.00 ? 215 ASP A HB3  7  
ATOM 21083 N N    . ILE A 1 185 ? -16.037 -20.177 -2.565  1.00 0.00 ? 216 ILE A N    7  
ATOM 21084 C CA   . ILE A 1 185 ? -17.196 -19.391 -2.960  1.00 0.00 ? 216 ILE A CA   7  
ATOM 21085 C C    . ILE A 1 185 ? -16.765 -18.278 -3.904  1.00 0.00 ? 216 ILE A C    7  
ATOM 21086 O O    . ILE A 1 185 ? -17.424 -17.999 -4.905  1.00 0.00 ? 216 ILE A O    7  
ATOM 21087 C CB   . ILE A 1 185 ? -17.865 -18.796 -1.721  1.00 0.00 ? 216 ILE A CB   7  
ATOM 21088 C CG1  . ILE A 1 185 ? -18.522 -19.917 -0.909  1.00 0.00 ? 216 ILE A CG1  7  
ATOM 21089 C CG2  . ILE A 1 185 ? -18.926 -17.785 -2.150  1.00 0.00 ? 216 ILE A CG2  7  
ATOM 21090 C CD1  . ILE A 1 185 ? -18.928 -19.383 0.466   1.00 0.00 ? 216 ILE A CD1  7  
ATOM 21091 H H    . ILE A 1 185 ? -15.787 -20.223 -1.619  1.00 0.00 ? 216 ILE A H    7  
ATOM 21092 H HA   . ILE A 1 185 ? -17.902 -20.033 -3.468  1.00 0.00 ? 216 ILE A HA   7  
ATOM 21093 H HB   . ILE A 1 185 ? -17.120 -18.300 -1.116  1.00 0.00 ? 216 ILE A HB   7  
ATOM 21094 H HG12 . ILE A 1 185 ? -19.397 -20.272 -1.431  1.00 0.00 ? 216 ILE A HG12 7  
ATOM 21095 H HG13 . ILE A 1 185 ? -17.821 -20.729 -0.786  1.00 0.00 ? 216 ILE A HG13 7  
ATOM 21096 H HG21 . ILE A 1 185 ? -18.443 -16.920 -2.579  1.00 0.00 ? 216 ILE A HG21 7  
ATOM 21097 H HG22 . ILE A 1 185 ? -19.506 -17.487 -1.290  1.00 0.00 ? 216 ILE A HG22 7  
ATOM 21098 H HG23 . ILE A 1 185 ? -19.576 -18.236 -2.884  1.00 0.00 ? 216 ILE A HG23 7  
ATOM 21099 H HD11 . ILE A 1 185 ? -19.592 -20.089 0.944   1.00 0.00 ? 216 ILE A HD11 7  
ATOM 21100 H HD12 . ILE A 1 185 ? -19.434 -18.435 0.349   1.00 0.00 ? 216 ILE A HD12 7  
ATOM 21101 H HD13 . ILE A 1 185 ? -18.047 -19.250 1.075   1.00 0.00 ? 216 ILE A HD13 7  
ATOM 21102 N N    . ALA A 1 186 ? -15.649 -17.646 -3.575  1.00 0.00 ? 217 ALA A N    7  
ATOM 21103 C CA   . ALA A 1 186 ? -15.116 -16.565 -4.392  1.00 0.00 ? 217 ALA A CA   7  
ATOM 21104 C C    . ALA A 1 186 ? -14.776 -17.039 -5.804  1.00 0.00 ? 217 ALA A C    7  
ATOM 21105 O O    . ALA A 1 186 ? -14.951 -16.300 -6.771  1.00 0.00 ? 217 ALA A O    7  
ATOM 21106 C CB   . ALA A 1 186 ? -13.858 -16.005 -3.740  1.00 0.00 ? 217 ALA A CB   7  
ATOM 21107 H H    . ALA A 1 186 ? -15.166 -17.914 -2.759  1.00 0.00 ? 217 ALA A H    7  
ATOM 21108 H HA   . ALA A 1 186 ? -15.852 -15.778 -4.455  1.00 0.00 ? 217 ALA A HA   7  
ATOM 21109 H HB1  . ALA A 1 186 ? -13.650 -15.025 -4.144  1.00 0.00 ? 217 ALA A HB1  7  
ATOM 21110 H HB2  . ALA A 1 186 ? -13.025 -16.662 -3.941  1.00 0.00 ? 217 ALA A HB2  7  
ATOM 21111 H HB3  . ALA A 1 186 ? -14.009 -15.928 -2.673  1.00 0.00 ? 217 ALA A HB3  7  
ATOM 21112 N N    . LYS A 1 187 ? -14.265 -18.263 -5.918  1.00 0.00 ? 218 LYS A N    7  
ATOM 21113 C CA   . LYS A 1 187 ? -13.884 -18.793 -7.224  1.00 0.00 ? 218 LYS A CA   7  
ATOM 21114 C C    . LYS A 1 187 ? -15.117 -19.049 -8.092  1.00 0.00 ? 218 LYS A C    7  
ATOM 21115 O O    . LYS A 1 187 ? -15.000 -19.314 -9.288  1.00 0.00 ? 218 LYS A O    7  
ATOM 21116 C CB   . LYS A 1 187 ? -13.089 -20.092 -7.037  1.00 0.00 ? 218 LYS A CB   7  
ATOM 21117 C CG   . LYS A 1 187 ? -13.976 -21.296 -7.336  1.00 0.00 ? 218 LYS A CG   7  
ATOM 21118 C CD   . LYS A 1 187 ? -13.269 -22.575 -6.888  1.00 0.00 ? 218 LYS A CD   7  
ATOM 21119 C CE   . LYS A 1 187 ? -13.297 -23.591 -8.028  1.00 0.00 ? 218 LYS A CE   7  
ATOM 21120 N NZ   . LYS A 1 187 ? -12.317 -24.677 -7.748  1.00 0.00 ? 218 LYS A NZ   7  
ATOM 21121 H H    . LYS A 1 187 ? -14.138 -18.815 -5.117  1.00 0.00 ? 218 LYS A H    7  
ATOM 21122 H HA   . LYS A 1 187 ? -13.256 -18.071 -7.720  1.00 0.00 ? 218 LYS A HA   7  
ATOM 21123 H HB2  . LYS A 1 187 ? -12.241 -20.097 -7.700  1.00 0.00 ? 218 LYS A HB2  7  
ATOM 21124 H HB3  . LYS A 1 187 ? -12.745 -20.152 -6.017  1.00 0.00 ? 218 LYS A HB3  7  
ATOM 21125 H HG2  . LYS A 1 187 ? -14.904 -21.192 -6.804  1.00 0.00 ? 218 LYS A HG2  7  
ATOM 21126 H HG3  . LYS A 1 187 ? -14.169 -21.351 -8.396  1.00 0.00 ? 218 LYS A HG3  7  
ATOM 21127 H HD2  . LYS A 1 187 ? -12.245 -22.349 -6.629  1.00 0.00 ? 218 LYS A HD2  7  
ATOM 21128 H HD3  . LYS A 1 187 ? -13.778 -22.986 -6.028  1.00 0.00 ? 218 LYS A HD3  7  
ATOM 21129 H HE2  . LYS A 1 187 ? -14.287 -24.013 -8.109  1.00 0.00 ? 218 LYS A HE2  7  
ATOM 21130 H HE3  . LYS A 1 187 ? -13.040 -23.101 -8.954  1.00 0.00 ? 218 LYS A HE3  7  
ATOM 21131 H HZ1  . LYS A 1 187 ? -11.367 -24.371 -8.042  1.00 0.00 ? 218 LYS A HZ1  7  
ATOM 21132 H HZ2  . LYS A 1 187 ? -12.586 -25.532 -8.277  1.00 0.00 ? 218 LYS A HZ2  7  
ATOM 21133 H HZ3  . LYS A 1 187 ? -12.311 -24.886 -6.730  1.00 0.00 ? 218 LYS A HZ3  7  
ATOM 21134 N N    . LYS A 1 188 ? -16.297 -18.974 -7.481  1.00 0.00 ? 219 LYS A N    7  
ATOM 21135 C CA   . LYS A 1 188 ? -17.539 -19.203 -8.202  1.00 0.00 ? 219 LYS A CA   7  
ATOM 21136 C C    . LYS A 1 188 ? -17.678 -18.182 -9.344  1.00 0.00 ? 219 LYS A C    7  
ATOM 21137 O O    . LYS A 1 188 ? -17.495 -16.984 -9.120  1.00 0.00 ? 219 LYS A O    7  
ATOM 21138 C CB   . LYS A 1 188 ? -18.698 -19.049 -7.221  1.00 0.00 ? 219 LYS A CB   7  
ATOM 21139 C CG   . LYS A 1 188 ? -19.939 -19.719 -7.786  1.00 0.00 ? 219 LYS A CG   7  
ATOM 21140 C CD   . LYS A 1 188 ? -20.664 -20.458 -6.655  1.00 0.00 ? 219 LYS A CD   7  
ATOM 21141 C CE   . LYS A 1 188 ? -21.132 -19.470 -5.583  1.00 0.00 ? 219 LYS A CE   7  
ATOM 21142 N NZ   . LYS A 1 188 ? -21.833 -20.222 -4.505  1.00 0.00 ? 219 LYS A NZ   7  
ATOM 21143 H H    . LYS A 1 188 ? -16.335 -18.765 -6.525  1.00 0.00 ? 219 LYS A H    7  
ATOM 21144 H HA   . LYS A 1 188 ? -17.543 -20.208 -8.590  1.00 0.00 ? 219 LYS A HA   7  
ATOM 21145 H HB2  . LYS A 1 188 ? -18.439 -19.506 -6.280  1.00 0.00 ? 219 LYS A HB2  7  
ATOM 21146 H HB3  . LYS A 1 188 ? -18.900 -18.000 -7.067  1.00 0.00 ? 219 LYS A HB3  7  
ATOM 21147 H HG2  . LYS A 1 188 ? -20.584 -18.971 -8.214  1.00 0.00 ? 219 LYS A HG2  7  
ATOM 21148 H HG3  . LYS A 1 188 ? -19.650 -20.427 -8.546  1.00 0.00 ? 219 LYS A HG3  7  
ATOM 21149 H HD2  . LYS A 1 188 ? -21.514 -20.984 -7.055  1.00 0.00 ? 219 LYS A HD2  7  
ATOM 21150 H HD3  . LYS A 1 188 ? -19.985 -21.167 -6.207  1.00 0.00 ? 219 LYS A HD3  7  
ATOM 21151 H HE2  . LYS A 1 188 ? -20.279 -18.956 -5.164  1.00 0.00 ? 219 LYS A HE2  7  
ATOM 21152 H HE3  . LYS A 1 188 ? -21.807 -18.751 -6.018  1.00 0.00 ? 219 LYS A HE3  7  
ATOM 21153 H HZ1  . LYS A 1 188 ? -21.133 -20.694 -3.899  1.00 0.00 ? 219 LYS A HZ1  7  
ATOM 21154 H HZ2  . LYS A 1 188 ? -22.460 -20.933 -4.931  1.00 0.00 ? 219 LYS A HZ2  7  
ATOM 21155 H HZ3  . LYS A 1 188 ? -22.392 -19.563 -3.933  1.00 0.00 ? 219 LYS A HZ3  7  
ATOM 21156 N N    . PRO A 1 189 ? -17.972 -18.610 -10.558 1.00 0.00 ? 220 PRO A N    7  
ATOM 21157 C CA   . PRO A 1 189 ? -18.099 -17.681 -11.715 1.00 0.00 ? 220 PRO A CA   7  
ATOM 21158 C C    . PRO A 1 189 ? -19.487 -17.045 -11.841 1.00 0.00 ? 220 PRO A C    7  
ATOM 21159 O O    . PRO A 1 189 ? -20.033 -16.942 -12.938 1.00 0.00 ? 220 PRO A O    7  
ATOM 21160 C CB   . PRO A 1 189 ? -17.800 -18.587 -12.906 1.00 0.00 ? 220 PRO A CB   7  
ATOM 21161 C CG   . PRO A 1 189 ? -18.294 -19.936 -12.501 1.00 0.00 ? 220 PRO A CG   7  
ATOM 21162 C CD   . PRO A 1 189 ? -18.208 -20.005 -10.973 1.00 0.00 ? 220 PRO A CD   7  
ATOM 21163 H HA   . PRO A 1 189 ? -17.345 -16.914 -11.659 1.00 0.00 ? 220 PRO A HA   7  
ATOM 21164 H HB2  . PRO A 1 189 ? -18.326 -18.239 -13.786 1.00 0.00 ? 220 PRO A HB2  7  
ATOM 21165 H HB3  . PRO A 1 189 ? -16.737 -18.624 -13.091 1.00 0.00 ? 220 PRO A HB3  7  
ATOM 21166 H HG2  . PRO A 1 189 ? -19.316 -20.066 -12.823 1.00 0.00 ? 220 PRO A HG2  7  
ATOM 21167 H HG3  . PRO A 1 189 ? -17.668 -20.701 -12.931 1.00 0.00 ? 220 PRO A HG3  7  
ATOM 21168 H HD2  . PRO A 1 189 ? -19.137 -20.371 -10.562 1.00 0.00 ? 220 PRO A HD2  7  
ATOM 21169 H HD3  . PRO A 1 189 ? -17.384 -20.629 -10.666 1.00 0.00 ? 220 PRO A HD3  7  
ATOM 21170 N N    . LEU A 1 190 ? -20.035 -16.587 -10.719 1.00 0.00 ? 221 LEU A N    7  
ATOM 21171 C CA   . LEU A 1 190 ? -21.336 -15.927 -10.738 1.00 0.00 ? 221 LEU A CA   7  
ATOM 21172 C C    . LEU A 1 190 ? -21.324 -14.654 -11.591 1.00 0.00 ? 221 LEU A C    7  
ATOM 21173 O O    . LEU A 1 190 ? -22.191 -14.487 -12.442 1.00 0.00 ? 221 LEU A O    7  
ATOM 21174 C CB   . LEU A 1 190 ? -21.790 -15.569 -9.316  1.00 0.00 ? 221 LEU A CB   7  
ATOM 21175 C CG   . LEU A 1 190 ? -23.007 -14.619 -9.382  1.00 0.00 ? 221 LEU A CG   7  
ATOM 21176 C CD1  . LEU A 1 190 ? -23.986 -14.958 -8.253  1.00 0.00 ? 221 LEU A CD1  7  
ATOM 21177 C CD2  . LEU A 1 190 ? -22.545 -13.153 -9.230  1.00 0.00 ? 221 LEU A CD2  7  
ATOM 21178 H H    . LEU A 1 190 ? -19.547 -16.670 -9.873  1.00 0.00 ? 221 LEU A H    7  
ATOM 21179 H HA   . LEU A 1 190 ? -22.056 -16.612 -11.158 1.00 0.00 ? 221 LEU A HA   7  
ATOM 21180 H HB2  . LEU A 1 190 ? -22.065 -16.470 -8.790  1.00 0.00 ? 221 LEU A HB2  7  
ATOM 21181 H HB3  . LEU A 1 190 ? -20.984 -15.078 -8.794  1.00 0.00 ? 221 LEU A HB3  7  
ATOM 21182 H HG   . LEU A 1 190 ? -23.507 -14.743 -10.332 1.00 0.00 ? 221 LEU A HG   7  
ATOM 21183 H HD11 . LEU A 1 190 ? -24.687 -14.147 -8.123  1.00 0.00 ? 221 LEU A HD11 7  
ATOM 21184 H HD12 . LEU A 1 190 ? -23.440 -15.115 -7.334  1.00 0.00 ? 221 LEU A HD12 7  
ATOM 21185 H HD13 . LEU A 1 190 ? -24.525 -15.857 -8.507  1.00 0.00 ? 221 LEU A HD13 7  
ATOM 21186 H HD21 . LEU A 1 190 ? -21.710 -13.103 -8.545  1.00 0.00 ? 221 LEU A HD21 7  
ATOM 21187 H HD22 . LEU A 1 190 ? -23.357 -12.549 -8.846  1.00 0.00 ? 221 LEU A HD22 7  
ATOM 21188 H HD23 . LEU A 1 190 ? -22.247 -12.767 -10.190 1.00 0.00 ? 221 LEU A HD23 7  
ATOM 21189 N N    . PRO A 1 191 ? -20.405 -13.732 -11.375 1.00 0.00 ? 222 PRO A N    7  
ATOM 21190 C CA   . PRO A 1 191 ? -20.394 -12.454 -12.153 1.00 0.00 ? 222 PRO A CA   7  
ATOM 21191 C C    . PRO A 1 191 ? -20.167 -12.662 -13.645 1.00 0.00 ? 222 PRO A C    7  
ATOM 21192 O O    . PRO A 1 191 ? -19.252 -13.374 -14.056 1.00 0.00 ? 222 PRO A O    7  
ATOM 21193 C CB   . PRO A 1 191 ? -19.243 -11.658 -11.530 1.00 0.00 ? 222 PRO A CB   7  
ATOM 21194 C CG   . PRO A 1 191 ? -18.371 -12.672 -10.871 1.00 0.00 ? 222 PRO A CG   7  
ATOM 21195 C CD   . PRO A 1 191 ? -19.295 -13.781 -10.400 1.00 0.00 ? 222 PRO A CD   7  
ATOM 21196 H HA   . PRO A 1 191 ? -21.316 -11.922 -11.994 1.00 0.00 ? 222 PRO A HA   7  
ATOM 21197 H HB2  . PRO A 1 191 ? -18.696 -11.129 -12.299 1.00 0.00 ? 222 PRO A HB2  7  
ATOM 21198 H HB3  . PRO A 1 191 ? -19.624 -10.966 -10.795 1.00 0.00 ? 222 PRO A HB3  7  
ATOM 21199 H HG2  . PRO A 1 191 ? -17.651 -13.062 -11.580 1.00 0.00 ? 222 PRO A HG2  7  
ATOM 21200 H HG3  . PRO A 1 191 ? -17.864 -12.245 -10.025 1.00 0.00 ? 222 PRO A HG3  7  
ATOM 21201 H HD2  . PRO A 1 191 ? -18.770 -14.719 -10.432 1.00 0.00 ? 222 PRO A HD2  7  
ATOM 21202 H HD3  . PRO A 1 191 ? -19.658 -13.576 -9.405  1.00 0.00 ? 222 PRO A HD3  7  
ATOM 21203 N N    . LEU A 1 192 ? -21.009 -12.018 -14.452 1.00 0.00 ? 223 LEU A N    7  
ATOM 21204 C CA   . LEU A 1 192 ? -20.896 -12.122 -15.899 1.00 0.00 ? 223 LEU A CA   7  
ATOM 21205 C C    . LEU A 1 192 ? -21.060 -10.749 -16.541 1.00 0.00 ? 223 LEU A C    7  
ATOM 21206 O O    . LEU A 1 192 ? -22.083 -10.090 -16.360 1.00 0.00 ? 223 LEU A O    7  
ATOM 21207 C CB   . LEU A 1 192 ? -21.971 -13.076 -16.429 1.00 0.00 ? 223 LEU A CB   7  
ATOM 21208 C CG   . LEU A 1 192 ? -21.644 -14.517 -16.023 1.00 0.00 ? 223 LEU A CG   7  
ATOM 21209 C CD1  . LEU A 1 192 ? -22.871 -15.398 -16.261 1.00 0.00 ? 223 LEU A CD1  7  
ATOM 21210 C CD2  . LEU A 1 192 ? -20.487 -15.045 -16.876 1.00 0.00 ? 223 LEU A CD2  7  
ATOM 21211 H H    . LEU A 1 192 ? -21.721 -11.456 -14.065 1.00 0.00 ? 223 LEU A H    7  
ATOM 21212 H HA   . LEU A 1 192 ? -19.924 -12.511 -16.148 1.00 0.00 ? 223 LEU A HA   7  
ATOM 21213 H HB2  . LEU A 1 192 ? -22.927 -12.799 -16.012 1.00 0.00 ? 223 LEU A HB2  7  
ATOM 21214 H HB3  . LEU A 1 192 ? -22.014 -13.009 -17.506 1.00 0.00 ? 223 LEU A HB3  7  
ATOM 21215 H HG   . LEU A 1 192 ? -21.371 -14.547 -14.978 1.00 0.00 ? 223 LEU A HG   7  
ATOM 21216 H HD11 . LEU A 1 192 ? -23.730 -14.955 -15.779 1.00 0.00 ? 223 LEU A HD11 7  
ATOM 21217 H HD12 . LEU A 1 192 ? -22.693 -16.380 -15.851 1.00 0.00 ? 223 LEU A HD12 7  
ATOM 21218 H HD13 . LEU A 1 192 ? -23.053 -15.478 -17.322 1.00 0.00 ? 223 LEU A HD13 7  
ATOM 21219 H HD21 . LEU A 1 192 ? -19.601 -14.466 -16.685 1.00 0.00 ? 223 LEU A HD21 7  
ATOM 21220 H HD22 . LEU A 1 192 ? -20.747 -14.972 -17.921 1.00 0.00 ? 223 LEU A HD22 7  
ATOM 21221 H HD23 . LEU A 1 192 ? -20.299 -16.079 -16.624 1.00 0.00 ? 223 LEU A HD23 7  
ATOM 21222 N N    . THR A 1 193 ? -20.053 -10.323 -17.295 1.00 0.00 ? 224 THR A N    7  
ATOM 21223 C CA   . THR A 1 193 ? -20.106 -9.027  -17.961 1.00 0.00 ? 224 THR A CA   7  
ATOM 21224 C C    . THR A 1 193 ? -19.863 -9.201  -19.453 1.00 0.00 ? 224 THR A C    7  
ATOM 21225 O O    . THR A 1 193 ? -18.920 -9.880  -19.856 1.00 0.00 ? 224 THR A O    7  
ATOM 21226 C CB   . THR A 1 193 ? -19.051 -8.086  -17.372 1.00 0.00 ? 224 THR A CB   7  
ATOM 21227 O OG1  . THR A 1 193 ? -19.299 -7.913  -15.983 1.00 0.00 ? 224 THR A OG1  7  
ATOM 21228 C CG2  . THR A 1 193 ? -19.119 -6.733  -18.081 1.00 0.00 ? 224 THR A CG2  7  
ATOM 21229 H H    . THR A 1 193 ? -19.261 -10.889 -17.408 1.00 0.00 ? 224 THR A H    7  
ATOM 21230 H HA   . THR A 1 193 ? -21.083 -8.595  -17.813 1.00 0.00 ? 224 THR A HA   7  
ATOM 21231 H HB   . THR A 1 193 ? -18.070 -8.512  -17.513 1.00 0.00 ? 224 THR A HB   7  
ATOM 21232 H HG1  . THR A 1 193 ? -18.778 -7.168  -15.679 1.00 0.00 ? 224 THR A HG1  7  
ATOM 21233 H HG21 . THR A 1 193 ? -18.529 -6.011  -17.536 1.00 0.00 ? 224 THR A HG21 7  
ATOM 21234 H HG22 . THR A 1 193 ? -20.146 -6.399  -18.122 1.00 0.00 ? 224 THR A HG22 7  
ATOM 21235 H HG23 . THR A 1 193 ? -18.733 -6.831  -19.084 1.00 0.00 ? 224 THR A HG23 7  
ATOM 21236 N N    . VAL A 1 194 ? -20.714 -8.595  -20.274 1.00 0.00 ? 225 VAL A N    7  
ATOM 21237 C CA   . VAL A 1 194 ? -20.561 -8.712  -21.718 1.00 0.00 ? 225 VAL A CA   7  
ATOM 21238 C C    . VAL A 1 194 ? -20.618 -7.338  -22.380 1.00 0.00 ? 225 VAL A C    7  
ATOM 21239 O O    . VAL A 1 194 ? -21.266 -6.418  -21.880 1.00 0.00 ? 225 VAL A O    7  
ATOM 21240 C CB   . VAL A 1 194 ? -21.652 -9.625  -22.296 1.00 0.00 ? 225 VAL A CB   7  
ATOM 21241 C CG1  . VAL A 1 194 ? -21.577 -11.007 -21.630 1.00 0.00 ? 225 VAL A CG1  7  
ATOM 21242 C CG2  . VAL A 1 194 ? -23.025 -9.005  -22.047 1.00 0.00 ? 225 VAL A CG2  7  
ATOM 21243 H H    . VAL A 1 194 ? -21.455 -8.067  -19.903 1.00 0.00 ? 225 VAL A H    7  
ATOM 21244 H HA   . VAL A 1 194 ? -19.598 -9.154  -21.929 1.00 0.00 ? 225 VAL A HA   7  
ATOM 21245 H HB   . VAL A 1 194 ? -21.494 -9.734  -23.359 1.00 0.00 ? 225 VAL A HB   7  
ATOM 21246 H HG11 . VAL A 1 194 ? -22.501 -11.542 -21.805 1.00 0.00 ? 225 VAL A HG11 7  
ATOM 21247 H HG12 . VAL A 1 194 ? -21.424 -10.894 -20.565 1.00 0.00 ? 225 VAL A HG12 7  
ATOM 21248 H HG13 . VAL A 1 194 ? -20.758 -11.565 -22.052 1.00 0.00 ? 225 VAL A HG13 7  
ATOM 21249 H HG21 . VAL A 1 194 ? -23.795 -9.724  -22.289 1.00 0.00 ? 225 VAL A HG21 7  
ATOM 21250 H HG22 . VAL A 1 194 ? -23.141 -8.131  -22.671 1.00 0.00 ? 225 VAL A HG22 7  
ATOM 21251 H HG23 . VAL A 1 194 ? -23.110 -8.721  -21.010 1.00 0.00 ? 225 VAL A HG23 7  
ATOM 21252 N N    . VAL A 1 195 ? -19.920 -7.212  -23.503 1.00 0.00 ? 226 VAL A N    7  
ATOM 21253 C CA   . VAL A 1 195 ? -19.864 -5.960  -24.246 1.00 0.00 ? 226 VAL A CA   7  
ATOM 21254 C C    . VAL A 1 195 ? -20.566 -6.097  -25.586 1.00 0.00 ? 226 VAL A C    7  
ATOM 21255 O O    . VAL A 1 195 ? -20.198 -6.949  -26.404 1.00 0.00 ? 226 VAL A O    7  
ATOM 21256 C CB   . VAL A 1 195 ? -18.407 -5.568  -24.487 1.00 0.00 ? 226 VAL A CB   7  
ATOM 21257 C CG1  . VAL A 1 195 ? -18.353 -4.303  -25.346 1.00 0.00 ? 226 VAL A CG1  7  
ATOM 21258 C CG2  . VAL A 1 195 ? -17.721 -5.303  -23.145 1.00 0.00 ? 226 VAL A CG2  7  
ATOM 21259 H H    . VAL A 1 195 ? -19.425 -7.979  -23.836 1.00 0.00 ? 226 VAL A H    7  
ATOM 21260 H HA   . VAL A 1 195 ? -20.346 -5.183  -23.670 1.00 0.00 ? 226 VAL A HA   7  
ATOM 21261 H HB   . VAL A 1 195 ? -17.901 -6.374  -25.000 1.00 0.00 ? 226 VAL A HB   7  
ATOM 21262 H HG11 . VAL A 1 195 ? -17.351 -3.898  -25.330 1.00 0.00 ? 226 VAL A HG11 7  
ATOM 21263 H HG12 . VAL A 1 195 ? -19.042 -3.570  -24.956 1.00 0.00 ? 226 VAL A HG12 7  
ATOM 21264 H HG13 . VAL A 1 195 ? -18.624 -4.547  -26.365 1.00 0.00 ? 226 VAL A HG13 7  
ATOM 21265 H HG21 . VAL A 1 195 ? -17.575 -6.238  -22.624 1.00 0.00 ? 226 VAL A HG21 7  
ATOM 21266 H HG22 . VAL A 1 195 ? -18.340 -4.651  -22.547 1.00 0.00 ? 226 VAL A HG22 7  
ATOM 21267 H HG23 . VAL A 1 195 ? -16.764 -4.833  -23.316 1.00 0.00 ? 226 VAL A HG23 7  
ATOM 21268 N N    . LEU A 1 196 ? -21.569 -5.243  -25.799 1.00 0.00 ? 227 LEU A N    7  
ATOM 21269 C CA   . LEU A 1 196 ? -22.335 -5.249  -27.039 1.00 0.00 ? 227 LEU A CA   7  
ATOM 21270 C C    . LEU A 1 196 ? -21.975 -4.029  -27.882 1.00 0.00 ? 227 LEU A C    7  
ATOM 21271 O O    . LEU A 1 196 ? -22.288 -2.897  -27.512 1.00 0.00 ? 227 LEU A O    7  
ATOM 21272 C CB   . LEU A 1 196 ? -23.831 -5.217  -26.715 1.00 0.00 ? 227 LEU A CB   7  
ATOM 21273 C CG   . LEU A 1 196 ? -24.604 -6.053  -27.734 1.00 0.00 ? 227 LEU A CG   7  
ATOM 21274 C CD1  . LEU A 1 196 ? -24.881 -7.436  -27.143 1.00 0.00 ? 227 LEU A CD1  7  
ATOM 21275 C CD2  . LEU A 1 196 ? -25.930 -5.366  -28.064 1.00 0.00 ? 227 LEU A CD2  7  
ATOM 21276 H H    . LEU A 1 196 ? -21.796 -4.591  -25.101 1.00 0.00 ? 227 LEU A H    7  
ATOM 21277 H HA   . LEU A 1 196 ? -22.111 -6.148  -27.593 1.00 0.00 ? 227 LEU A HA   7  
ATOM 21278 H HB2  . LEU A 1 196 ? -23.993 -5.618  -25.725 1.00 0.00 ? 227 LEU A HB2  7  
ATOM 21279 H HB3  . LEU A 1 196 ? -24.184 -4.196  -26.750 1.00 0.00 ? 227 LEU A HB3  7  
ATOM 21280 H HG   . LEU A 1 196 ? -24.015 -6.157  -28.635 1.00 0.00 ? 227 LEU A HG   7  
ATOM 21281 H HD11 . LEU A 1 196 ? -25.581 -7.964  -27.772 1.00 0.00 ? 227 LEU A HD11 7  
ATOM 21282 H HD12 . LEU A 1 196 ? -25.298 -7.327  -26.154 1.00 0.00 ? 227 LEU A HD12 7  
ATOM 21283 H HD13 . LEU A 1 196 ? -23.958 -7.993  -27.084 1.00 0.00 ? 227 LEU A HD13 7  
ATOM 21284 H HD21 . LEU A 1 196 ? -26.384 -5.849  -28.916 1.00 0.00 ? 227 LEU A HD21 7  
ATOM 21285 H HD22 . LEU A 1 196 ? -25.751 -4.326  -28.293 1.00 0.00 ? 227 LEU A HD22 7  
ATOM 21286 H HD23 . LEU A 1 196 ? -26.594 -5.438  -27.215 1.00 0.00 ? 227 LEU A HD23 7  
ATOM 21287 N N    . ASN A 1 197 ? -21.318 -4.262  -29.012 1.00 0.00 ? 228 ASN A N    7  
ATOM 21288 C CA   . ASN A 1 197 ? -20.922 -3.167  -29.893 1.00 0.00 ? 228 ASN A CA   7  
ATOM 21289 C C    . ASN A 1 197 ? -21.670 -3.249  -31.221 1.00 0.00 ? 228 ASN A C    7  
ATOM 21290 O O    . ASN A 1 197 ? -22.084 -4.328  -31.644 1.00 0.00 ? 228 ASN A O    7  
ATOM 21291 C CB   . ASN A 1 197 ? -19.420 -3.217  -30.148 1.00 0.00 ? 228 ASN A CB   7  
ATOM 21292 C CG   . ASN A 1 197 ? -18.666 -2.863  -28.869 1.00 0.00 ? 228 ASN A CG   7  
ATOM 21293 O OD1  . ASN A 1 197 ? -19.239 -2.269  -27.955 1.00 0.00 ? 228 ASN A OD1  7  
ATOM 21294 N ND2  . ASN A 1 197 ? -17.408 -3.183  -28.751 1.00 0.00 ? 228 ASN A ND2  7  
ATOM 21295 H H    . ASN A 1 197 ? -21.092 -5.183  -29.258 1.00 0.00 ? 228 ASN A H    7  
ATOM 21296 H HA   . ASN A 1 197 ? -21.160 -2.227  -29.414 1.00 0.00 ? 228 ASN A HA   7  
ATOM 21297 H HB2  . ASN A 1 197 ? -19.146 -4.209  -30.467 1.00 0.00 ? 228 ASN A HB2  7  
ATOM 21298 H HB3  . ASN A 1 197 ? -19.163 -2.510  -30.920 1.00 0.00 ? 228 ASN A HB3  7  
ATOM 21299 H HD21 . ASN A 1 197 ? -16.951 -3.649  -29.482 1.00 0.00 ? 228 ASN A HD21 7  
ATOM 21300 H HD22 . ASN A 1 197 ? -16.918 -2.958  -27.933 1.00 0.00 ? 228 ASN A HD22 7  
ATOM 21301 N N    . GLY A 1 198 ? -21.840 -2.103  -31.872 1.00 0.00 ? 229 GLY A N    7  
ATOM 21302 C CA   . GLY A 1 198 ? -22.541 -2.058  -33.149 1.00 0.00 ? 229 GLY A CA   7  
ATOM 21303 C C    . GLY A 1 198 ? -24.036 -1.837  -32.944 1.00 0.00 ? 229 GLY A C    7  
ATOM 21304 O O    . GLY A 1 198 ? -24.808 -2.409  -33.694 1.00 0.00 ? 229 GLY A O    7  
ATOM 21305 O OXT  . GLY A 1 198 ? -24.385 -1.097  -32.038 1.00 0.00 ? 229 GLY A OXT  7  
ATOM 21306 H H    . GLY A 1 198 ? -21.487 -1.273  -31.487 1.00 0.00 ? 229 GLY A H    7  
ATOM 21307 H HA2  . GLY A 1 198 ? -22.140 -1.251  -33.745 1.00 0.00 ? 229 GLY A HA2  7  
ATOM 21308 H HA3  . GLY A 1 198 ? -22.391 -2.992  -33.669 1.00 0.00 ? 229 GLY A HA3  7  
ATOM 21309 N N    . SER A 1 1   ? -9.388  -5.395  -30.845 1.00 0.00 ? 32  SER A N    8  
ATOM 21310 C CA   . SER A 1 1   ? -8.708  -4.140  -31.274 1.00 0.00 ? 32  SER A CA   8  
ATOM 21311 C C    . SER A 1 1   ? -9.758  -3.085  -31.601 1.00 0.00 ? 32  SER A C    8  
ATOM 21312 O O    . SER A 1 1   ? -9.655  -1.938  -31.163 1.00 0.00 ? 32  SER A O    8  
ATOM 21313 C CB   . SER A 1 1   ? -7.848  -4.422  -32.506 1.00 0.00 ? 32  SER A CB   8  
ATOM 21314 O OG   . SER A 1 1   ? -6.490  -4.131  -32.208 1.00 0.00 ? 32  SER A OG   8  
ATOM 21315 H H1   . SER A 1 1   ? -8.757  -6.206  -31.009 1.00 0.00 ? 32  SER A H1   8  
ATOM 21316 H H2   . SER A 1 1   ? -10.263 -5.520  -31.395 1.00 0.00 ? 32  SER A H2   8  
ATOM 21317 H H3   . SER A 1 1   ? -9.618  -5.338  -29.834 1.00 0.00 ? 32  SER A H3   8  
ATOM 21318 H HA   . SER A 1 1   ? -8.079  -3.783  -30.472 1.00 0.00 ? 32  SER A HA   8  
ATOM 21319 H HB2  . SER A 1 1   ? -7.937  -5.459  -32.781 1.00 0.00 ? 32  SER A HB2  8  
ATOM 21320 H HB3  . SER A 1 1   ? -8.187  -3.804  -33.328 1.00 0.00 ? 32  SER A HB3  8  
ATOM 21321 H HG   . SER A 1 1   ? -6.145  -4.849  -31.670 1.00 0.00 ? 32  SER A HG   8  
ATOM 21322 N N    . GLU A 1 2   ? -10.766 -3.478  -32.372 1.00 0.00 ? 33  GLU A N    8  
ATOM 21323 C CA   . GLU A 1 2   ? -11.829 -2.555  -32.749 1.00 0.00 ? 33  GLU A CA   8  
ATOM 21324 C C    . GLU A 1 2   ? -13.136 -2.933  -32.057 1.00 0.00 ? 33  GLU A C    8  
ATOM 21325 O O    . GLU A 1 2   ? -13.659 -4.029  -32.257 1.00 0.00 ? 33  GLU A O    8  
ATOM 21326 C CB   . GLU A 1 2   ? -12.031 -2.576  -34.268 1.00 0.00 ? 33  GLU A CB   8  
ATOM 21327 C CG   . GLU A 1 2   ? -10.766 -2.063  -34.967 1.00 0.00 ? 33  GLU A CG   8  
ATOM 21328 C CD   . GLU A 1 2   ? -9.803  -3.215  -35.245 1.00 0.00 ? 33  GLU A CD   8  
ATOM 21329 O OE1  . GLU A 1 2   ? -8.827  -2.987  -35.940 1.00 0.00 ? 33  GLU A OE1  8  
ATOM 21330 O OE2  . GLU A 1 2   ? -10.058 -4.309  -34.770 1.00 0.00 ? 33  GLU A OE2  8  
ATOM 21331 H H    . GLU A 1 2   ? -10.796 -4.403  -32.692 1.00 0.00 ? 33  GLU A H    8  
ATOM 21332 H HA   . GLU A 1 2   ? -11.549 -1.555  -32.448 1.00 0.00 ? 33  GLU A HA   8  
ATOM 21333 H HB2  . GLU A 1 2   ? -12.236 -3.586  -34.589 1.00 0.00 ? 33  GLU A HB2  8  
ATOM 21334 H HB3  . GLU A 1 2   ? -12.863 -1.940  -34.528 1.00 0.00 ? 33  GLU A HB3  8  
ATOM 21335 H HG2  . GLU A 1 2   ? -11.040 -1.596  -35.902 1.00 0.00 ? 33  GLU A HG2  8  
ATOM 21336 H HG3  . GLU A 1 2   ? -10.278 -1.336  -34.334 1.00 0.00 ? 33  GLU A HG3  8  
ATOM 21337 N N    . GLU A 1 3   ? -13.661 -2.019  -31.246 1.00 0.00 ? 34  GLU A N    8  
ATOM 21338 C CA   . GLU A 1 3   ? -14.910 -2.273  -30.534 1.00 0.00 ? 34  GLU A CA   8  
ATOM 21339 C C    . GLU A 1 3   ? -16.122 -2.074  -31.439 1.00 0.00 ? 34  GLU A C    8  
ATOM 21340 O O    . GLU A 1 3   ? -17.200 -2.592  -31.161 1.00 0.00 ? 34  GLU A O    8  
ATOM 21341 C CB   . GLU A 1 3   ? -15.033 -1.363  -29.304 1.00 0.00 ? 34  GLU A CB   8  
ATOM 21342 C CG   . GLU A 1 3   ? -14.998 0.112   -29.719 1.00 0.00 ? 34  GLU A CG   8  
ATOM 21343 C CD   . GLU A 1 3   ? -13.574 0.655   -29.622 1.00 0.00 ? 34  GLU A CD   8  
ATOM 21344 O OE1  . GLU A 1 3   ? -12.651 -0.140  -29.671 1.00 0.00 ? 34  GLU A OE1  8  
ATOM 21345 O OE2  . GLU A 1 3   ? -13.430 1.860   -29.501 1.00 0.00 ? 34  GLU A OE2  8  
ATOM 21346 H H    . GLU A 1 3   ? -13.203 -1.162  -31.125 1.00 0.00 ? 34  GLU A H    8  
ATOM 21347 H HA   . GLU A 1 3   ? -14.904 -3.298  -30.196 1.00 0.00 ? 34  GLU A HA   8  
ATOM 21348 H HB2  . GLU A 1 3   ? -15.972 -1.568  -28.807 1.00 0.00 ? 34  GLU A HB2  8  
ATOM 21349 H HB3  . GLU A 1 3   ? -14.217 -1.565  -28.626 1.00 0.00 ? 34  GLU A HB3  8  
ATOM 21350 H HG2  . GLU A 1 3   ? -15.349 0.213   -30.734 1.00 0.00 ? 34  GLU A HG2  8  
ATOM 21351 H HG3  . GLU A 1 3   ? -15.640 0.681   -29.063 1.00 0.00 ? 34  GLU A HG3  8  
ATOM 21352 N N    . VAL A 1 4   ? -15.945 -1.314  -32.514 1.00 0.00 ? 35  VAL A N    8  
ATOM 21353 C CA   . VAL A 1 4   ? -17.043 -1.050  -33.428 1.00 0.00 ? 35  VAL A CA   8  
ATOM 21354 C C    . VAL A 1 4   ? -17.683 -2.351  -33.895 1.00 0.00 ? 35  VAL A C    8  
ATOM 21355 O O    . VAL A 1 4   ? -17.041 -3.181  -34.538 1.00 0.00 ? 35  VAL A O    8  
ATOM 21356 C CB   . VAL A 1 4   ? -16.539 -0.233  -34.627 1.00 0.00 ? 35  VAL A CB   8  
ATOM 21357 C CG1  . VAL A 1 4   ? -15.220 -0.815  -35.146 1.00 0.00 ? 35  VAL A CG1  8  
ATOM 21358 C CG2  . VAL A 1 4   ? -17.587 -0.263  -35.741 1.00 0.00 ? 35  VAL A CG2  8  
ATOM 21359 H H    . VAL A 1 4   ? -15.073 -0.918  -32.688 1.00 0.00 ? 35  VAL A H    8  
ATOM 21360 H HA   . VAL A 1 4   ? -17.790 -0.469  -32.908 1.00 0.00 ? 35  VAL A HA   8  
ATOM 21361 H HB   . VAL A 1 4   ? -16.378 0.790   -34.316 1.00 0.00 ? 35  VAL A HB   8  
ATOM 21362 H HG11 . VAL A 1 4   ? -15.291 -1.889  -35.196 1.00 0.00 ? 35  VAL A HG11 8  
ATOM 21363 H HG12 . VAL A 1 4   ? -14.419 -0.538  -34.478 1.00 0.00 ? 35  VAL A HG12 8  
ATOM 21364 H HG13 . VAL A 1 4   ? -15.014 -0.422  -36.132 1.00 0.00 ? 35  VAL A HG13 8  
ATOM 21365 H HG21 . VAL A 1 4   ? -17.620 -1.249  -36.178 1.00 0.00 ? 35  VAL A HG21 8  
ATOM 21366 H HG22 . VAL A 1 4   ? -17.323 0.459   -36.501 1.00 0.00 ? 35  VAL A HG22 8  
ATOM 21367 H HG23 . VAL A 1 4   ? -18.555 -0.016  -35.332 1.00 0.00 ? 35  VAL A HG23 8  
ATOM 21368 N N    . LYS A 1 5   ? -18.961 -2.513  -33.567 1.00 0.00 ? 36  LYS A N    8  
ATOM 21369 C CA   . LYS A 1 5   ? -19.703 -3.706  -33.958 1.00 0.00 ? 36  LYS A CA   8  
ATOM 21370 C C    . LYS A 1 5   ? -19.026 -4.961  -33.426 1.00 0.00 ? 36  LYS A C    8  
ATOM 21371 O O    . LYS A 1 5   ? -18.872 -5.949  -34.143 1.00 0.00 ? 36  LYS A O    8  
ATOM 21372 C CB   . LYS A 1 5   ? -19.760 -3.783  -35.471 1.00 0.00 ? 36  LYS A CB   8  
ATOM 21373 C CG   . LYS A 1 5   ? -20.404 -2.508  -36.010 1.00 0.00 ? 36  LYS A CG   8  
ATOM 21374 C CD   . LYS A 1 5   ? -20.487 -2.577  -37.537 1.00 0.00 ? 36  LYS A CD   8  
ATOM 21375 C CE   . LYS A 1 5   ? -21.145 -1.302  -38.069 1.00 0.00 ? 36  LYS A CE   8  
ATOM 21376 N NZ   . LYS A 1 5   ? -20.291 -0.128  -37.734 1.00 0.00 ? 36  LYS A NZ   8  
ATOM 21377 H H    . LYS A 1 5   ? -19.415 -1.811  -33.054 1.00 0.00 ? 36  LYS A H    8  
ATOM 21378 H HA   . LYS A 1 5   ? -20.708 -3.648  -33.568 1.00 0.00 ? 36  LYS A HA   8  
ATOM 21379 H HB2  . LYS A 1 5   ? -18.760 -3.882  -35.861 1.00 0.00 ? 36  LYS A HB2  8  
ATOM 21380 H HB3  . LYS A 1 5   ? -20.350 -4.636  -35.762 1.00 0.00 ? 36  LYS A HB3  8  
ATOM 21381 H HG2  . LYS A 1 5   ? -21.396 -2.403  -35.596 1.00 0.00 ? 36  LYS A HG2  8  
ATOM 21382 H HG3  . LYS A 1 5   ? -19.800 -1.657  -35.721 1.00 0.00 ? 36  LYS A HG3  8  
ATOM 21383 H HD2  . LYS A 1 5   ? -19.492 -2.668  -37.947 1.00 0.00 ? 36  LYS A HD2  8  
ATOM 21384 H HD3  . LYS A 1 5   ? -21.078 -3.434  -37.828 1.00 0.00 ? 36  LYS A HD3  8  
ATOM 21385 H HE2  . LYS A 1 5   ? -21.254 -1.374  -39.141 1.00 0.00 ? 36  LYS A HE2  8  
ATOM 21386 H HE3  . LYS A 1 5   ? -22.117 -1.182  -37.616 1.00 0.00 ? 36  LYS A HE3  8  
ATOM 21387 H HZ1  . LYS A 1 5   ? -20.322 0.040   -36.708 1.00 0.00 ? 36  LYS A HZ1  8  
ATOM 21388 H HZ2  . LYS A 1 5   ? -20.647 0.713   -38.235 1.00 0.00 ? 36  LYS A HZ2  8  
ATOM 21389 H HZ3  . LYS A 1 5   ? -19.312 -0.315  -38.024 1.00 0.00 ? 36  LYS A HZ3  8  
ATOM 21390 N N    . ASN A 1 6   ? -18.615 -4.905  -32.172 1.00 0.00 ? 37  ASN A N    8  
ATOM 21391 C CA   . ASN A 1 6   ? -17.939 -6.036  -31.546 1.00 0.00 ? 37  ASN A CA   8  
ATOM 21392 C C    . ASN A 1 6   ? -18.493 -6.306  -30.152 1.00 0.00 ? 37  ASN A C    8  
ATOM 21393 O O    . ASN A 1 6   ? -18.919 -5.389  -29.451 1.00 0.00 ? 37  ASN A O    8  
ATOM 21394 C CB   . ASN A 1 6   ? -16.437 -5.748  -31.461 1.00 0.00 ? 37  ASN A CB   8  
ATOM 21395 C CG   . ASN A 1 6   ? -15.668 -7.036  -31.191 1.00 0.00 ? 37  ASN A CG   8  
ATOM 21396 O OD1  . ASN A 1 6   ? -16.104 -8.117  -31.587 1.00 0.00 ? 37  ASN A OD1  8  
ATOM 21397 N ND2  . ASN A 1 6   ? -14.533 -6.981  -30.550 1.00 0.00 ? 37  ASN A ND2  8  
ATOM 21398 H H    . ASN A 1 6   ? -18.759 -4.085  -31.664 1.00 0.00 ? 37  ASN A H    8  
ATOM 21399 H HA   . ASN A 1 6   ? -18.088 -6.912  -32.154 1.00 0.00 ? 37  ASN A HA   8  
ATOM 21400 H HB2  . ASN A 1 6   ? -16.102 -5.320  -32.394 1.00 0.00 ? 37  ASN A HB2  8  
ATOM 21401 H HB3  . ASN A 1 6   ? -16.253 -5.049  -30.659 1.00 0.00 ? 37  ASN A HB3  8  
ATOM 21402 H HD21 . ASN A 1 6   ? -14.183 -6.117  -30.246 1.00 0.00 ? 37  ASN A HD21 8  
ATOM 21403 H HD22 . ASN A 1 6   ? -14.030 -7.803  -30.373 1.00 0.00 ? 37  ASN A HD22 8  
ATOM 21404 N N    . ALA A 1 7   ? -18.479 -7.576  -29.754 1.00 0.00 ? 38  ALA A N    8  
ATOM 21405 C CA   . ALA A 1 7   ? -18.973 -7.959  -28.443 1.00 0.00 ? 38  ALA A CA   8  
ATOM 21406 C C    . ALA A 1 7   ? -17.826 -8.512  -27.606 1.00 0.00 ? 38  ALA A C    8  
ATOM 21407 O O    . ALA A 1 7   ? -16.982 -9.258  -28.109 1.00 0.00 ? 38  ALA A O    8  
ATOM 21408 C CB   . ALA A 1 7   ? -20.079 -9.011  -28.584 1.00 0.00 ? 38  ALA A CB   8  
ATOM 21409 H H    . ALA A 1 7   ? -18.124 -8.264  -30.354 1.00 0.00 ? 38  ALA A H    8  
ATOM 21410 H HA   . ALA A 1 7   ? -19.378 -7.088  -27.951 1.00 0.00 ? 38  ALA A HA   8  
ATOM 21411 H HB1  . ALA A 1 7   ? -19.670 -9.997  -28.413 1.00 0.00 ? 38  ALA A HB1  8  
ATOM 21412 H HB2  . ALA A 1 7   ? -20.495 -8.963  -29.579 1.00 0.00 ? 38  ALA A HB2  8  
ATOM 21413 H HB3  . ALA A 1 7   ? -20.856 -8.815  -27.859 1.00 0.00 ? 38  ALA A HB3  8  
ATOM 21414 N N    . ASP A 1 8   ? -17.793 -8.131  -26.334 1.00 0.00 ? 39  ASP A N    8  
ATOM 21415 C CA   . ASP A 1 8   ? -16.727 -8.583  -25.442 1.00 0.00 ? 39  ASP A CA   8  
ATOM 21416 C C    . ASP A 1 8   ? -17.303 -9.252  -24.200 1.00 0.00 ? 39  ASP A C    8  
ATOM 21417 O O    . ASP A 1 8   ? -18.243 -8.749  -23.591 1.00 0.00 ? 39  ASP A O    8  
ATOM 21418 C CB   . ASP A 1 8   ? -15.853 -7.397  -25.031 1.00 0.00 ? 39  ASP A CB   8  
ATOM 21419 C CG   . ASP A 1 8   ? -14.476 -7.889  -24.603 1.00 0.00 ? 39  ASP A CG   8  
ATOM 21420 O OD1  . ASP A 1 8   ? -13.625 -7.055  -24.340 1.00 0.00 ? 39  ASP A OD1  8  
ATOM 21421 O OD2  . ASP A 1 8   ? -14.290 -9.094  -24.544 1.00 0.00 ? 39  ASP A OD2  8  
ATOM 21422 H H    . ASP A 1 8   ? -18.489 -7.528  -25.993 1.00 0.00 ? 39  ASP A H    8  
ATOM 21423 H HA   . ASP A 1 8   ? -16.113 -9.299  -25.969 1.00 0.00 ? 39  ASP A HA   8  
ATOM 21424 H HB2  . ASP A 1 8   ? -15.749 -6.721  -25.866 1.00 0.00 ? 39  ASP A HB2  8  
ATOM 21425 H HB3  . ASP A 1 8   ? -16.318 -6.881  -24.206 1.00 0.00 ? 39  ASP A HB3  8  
ATOM 21426 N N    . LEU A 1 9   ? -16.735 -10.395 -23.838 1.00 0.00 ? 40  LEU A N    8  
ATOM 21427 C CA   . LEU A 1 9   ? -17.204 -11.138 -22.673 1.00 0.00 ? 40  LEU A CA   8  
ATOM 21428 C C    . LEU A 1 9   ? -16.133 -11.234 -21.590 1.00 0.00 ? 40  LEU A C    8  
ATOM 21429 O O    . LEU A 1 9   ? -15.085 -11.839 -21.798 1.00 0.00 ? 40  LEU A O    8  
ATOM 21430 C CB   . LEU A 1 9   ? -17.624 -12.547 -23.120 1.00 0.00 ? 40  LEU A CB   8  
ATOM 21431 C CG   . LEU A 1 9   ? -17.820 -13.466 -21.912 1.00 0.00 ? 40  LEU A CG   8  
ATOM 21432 C CD1  . LEU A 1 9   ? -18.881 -12.876 -20.983 1.00 0.00 ? 40  LEU A CD1  8  
ATOM 21433 C CD2  . LEU A 1 9   ? -18.289 -14.840 -22.399 1.00 0.00 ? 40  LEU A CD2  8  
ATOM 21434 H H    . LEU A 1 9   ? -15.991 -10.752 -24.368 1.00 0.00 ? 40  LEU A H    8  
ATOM 21435 H HA   . LEU A 1 9   ? -18.068 -10.635 -22.263 1.00 0.00 ? 40  LEU A HA   8  
ATOM 21436 H HB2  . LEU A 1 9   ? -18.554 -12.481 -23.661 1.00 0.00 ? 40  LEU A HB2  8  
ATOM 21437 H HB3  . LEU A 1 9   ? -16.865 -12.960 -23.765 1.00 0.00 ? 40  LEU A HB3  8  
ATOM 21438 H HG   . LEU A 1 9   ? -16.883 -13.576 -21.384 1.00 0.00 ? 40  LEU A HG   8  
ATOM 21439 H HD11 . LEU A 1 9   ? -18.480 -12.006 -20.483 1.00 0.00 ? 40  LEU A HD11 8  
ATOM 21440 H HD12 . LEU A 1 9   ? -19.165 -13.614 -20.247 1.00 0.00 ? 40  LEU A HD12 8  
ATOM 21441 H HD13 . LEU A 1 9   ? -19.747 -12.592 -21.560 1.00 0.00 ? 40  LEU A HD13 8  
ATOM 21442 H HD21 . LEU A 1 9   ? -18.271 -15.539 -21.577 1.00 0.00 ? 40  LEU A HD21 8  
ATOM 21443 H HD22 . LEU A 1 9   ? -17.630 -15.189 -23.181 1.00 0.00 ? 40  LEU A HD22 8  
ATOM 21444 H HD23 . LEU A 1 9   ? -19.294 -14.762 -22.784 1.00 0.00 ? 40  LEU A HD23 8  
ATOM 21445 N N    . TYR A 1 10  ? -16.430 -10.677 -20.417 1.00 0.00 ? 41  TYR A N    8  
ATOM 21446 C CA   . TYR A 1 10  ? -15.509 -10.753 -19.285 1.00 0.00 ? 41  TYR A CA   8  
ATOM 21447 C C    . TYR A 1 10  ? -16.152 -11.573 -18.180 1.00 0.00 ? 41  TYR A C    8  
ATOM 21448 O O    . TYR A 1 10  ? -17.221 -11.225 -17.677 1.00 0.00 ? 41  TYR A O    8  
ATOM 21449 C CB   . TYR A 1 10  ? -15.165 -9.362  -18.749 1.00 0.00 ? 41  TYR A CB   8  
ATOM 21450 C CG   . TYR A 1 10  ? -14.322 -8.620  -19.751 1.00 0.00 ? 41  TYR A CG   8  
ATOM 21451 C CD1  . TYR A 1 10  ? -12.937 -8.824  -19.781 1.00 0.00 ? 41  TYR A CD1  8  
ATOM 21452 C CD2  . TYR A 1 10  ? -14.918 -7.718  -20.638 1.00 0.00 ? 41  TYR A CD2  8  
ATOM 21453 C CE1  . TYR A 1 10  ? -12.150 -8.125  -20.704 1.00 0.00 ? 41  TYR A CE1  8  
ATOM 21454 C CE2  . TYR A 1 10  ? -14.132 -7.020  -21.561 1.00 0.00 ? 41  TYR A CE2  8  
ATOM 21455 C CZ   . TYR A 1 10  ? -12.746 -7.223  -21.594 1.00 0.00 ? 41  TYR A CZ   8  
ATOM 21456 O OH   . TYR A 1 10  ? -11.971 -6.534  -22.504 1.00 0.00 ? 41  TYR A OH   8  
ATOM 21457 H H    . TYR A 1 10  ? -17.300 -10.239 -20.298 1.00 0.00 ? 41  TYR A H    8  
ATOM 21458 H HA   . TYR A 1 10  ? -14.601 -11.244 -19.605 1.00 0.00 ? 41  TYR A HA   8  
ATOM 21459 H HB2  . TYR A 1 10  ? -16.075 -8.812  -18.568 1.00 0.00 ? 41  TYR A HB2  8  
ATOM 21460 H HB3  . TYR A 1 10  ? -14.615 -9.461  -17.822 1.00 0.00 ? 41  TYR A HB3  8  
ATOM 21461 H HD1  . TYR A 1 10  ? -12.479 -9.526  -19.096 1.00 0.00 ? 41  TYR A HD1  8  
ATOM 21462 H HD2  . TYR A 1 10  ? -15.987 -7.563  -20.613 1.00 0.00 ? 41  TYR A HD2  8  
ATOM 21463 H HE1  . TYR A 1 10  ? -11.081 -8.281  -20.728 1.00 0.00 ? 41  TYR A HE1  8  
ATOM 21464 H HE2  . TYR A 1 10  ? -14.592 -6.326  -22.247 1.00 0.00 ? 41  TYR A HE2  8  
ATOM 21465 H HH   . TYR A 1 10  ? -11.138 -6.315  -22.078 1.00 0.00 ? 41  TYR A HH   8  
ATOM 21466 N N    . TRP A 1 11  ? -15.510 -12.672 -17.815 1.00 0.00 ? 42  TRP A N    8  
ATOM 21467 C CA   . TRP A 1 11  ? -16.051 -13.539 -16.781 1.00 0.00 ? 42  TRP A CA   8  
ATOM 21468 C C    . TRP A 1 11  ? -14.950 -14.381 -16.157 1.00 0.00 ? 42  TRP A C    8  
ATOM 21469 O O    . TRP A 1 11  ? -13.861 -14.509 -16.715 1.00 0.00 ? 42  TRP A O    8  
ATOM 21470 C CB   . TRP A 1 11  ? -17.155 -14.436 -17.371 1.00 0.00 ? 42  TRP A CB   8  
ATOM 21471 C CG   . TRP A 1 11  ? -16.603 -15.366 -18.416 1.00 0.00 ? 42  TRP A CG   8  
ATOM 21472 C CD1  . TRP A 1 11  ? -15.826 -15.003 -19.466 1.00 0.00 ? 42  TRP A CD1  8  
ATOM 21473 C CD2  . TRP A 1 11  ? -16.814 -16.801 -18.549 1.00 0.00 ? 42  TRP A CD2  8  
ATOM 21474 N NE1  . TRP A 1 11  ? -15.520 -16.122 -20.211 1.00 0.00 ? 42  TRP A NE1  8  
ATOM 21475 C CE2  . TRP A 1 11  ? -16.111 -17.258 -19.692 1.00 0.00 ? 42  TRP A CE2  8  
ATOM 21476 C CE3  . TRP A 1 11  ? -17.532 -17.744 -17.792 1.00 0.00 ? 42  TRP A CE3  8  
ATOM 21477 C CZ2  . TRP A 1 11  ? -16.121 -18.602 -20.066 1.00 0.00 ? 42  TRP A CZ2  8  
ATOM 21478 C CZ3  . TRP A 1 11  ? -17.547 -19.097 -18.169 1.00 0.00 ? 42  TRP A CZ3  8  
ATOM 21479 C CH2  . TRP A 1 11  ? -16.842 -19.524 -19.303 1.00 0.00 ? 42  TRP A CH2  8  
ATOM 21480 H H    . TRP A 1 11  ? -14.666 -12.911 -18.257 1.00 0.00 ? 42  TRP A H    8  
ATOM 21481 H HA   . TRP A 1 11  ? -16.488 -12.924 -16.009 1.00 0.00 ? 42  TRP A HA   8  
ATOM 21482 H HB2  . TRP A 1 11  ? -17.598 -15.019 -16.577 1.00 0.00 ? 42  TRP A HB2  8  
ATOM 21483 H HB3  . TRP A 1 11  ? -17.916 -13.812 -17.816 1.00 0.00 ? 42  TRP A HB3  8  
ATOM 21484 H HD1  . TRP A 1 11  ? -15.485 -14.001 -19.675 1.00 0.00 ? 42  TRP A HD1  8  
ATOM 21485 H HE1  . TRP A 1 11  ? -14.957 -16.128 -21.017 1.00 0.00 ? 42  TRP A HE1  8  
ATOM 21486 H HE3  . TRP A 1 11  ? -18.080 -17.427 -16.917 1.00 0.00 ? 42  TRP A HE3  8  
ATOM 21487 H HZ2  . TRP A 1 11  ? -15.578 -18.926 -20.941 1.00 0.00 ? 42  TRP A HZ2  8  
ATOM 21488 H HZ3  . TRP A 1 11  ? -18.102 -19.813 -17.581 1.00 0.00 ? 42  TRP A HZ3  8  
ATOM 21489 H HH2  . TRP A 1 11  ? -16.856 -20.566 -19.588 1.00 0.00 ? 42  TRP A HH2  8  
ATOM 21490 N N    . GLY A 1 12  ? -15.236 -14.945 -14.991 1.00 0.00 ? 43  GLY A N    8  
ATOM 21491 C CA   . GLY A 1 12  ? -14.255 -15.763 -14.295 1.00 0.00 ? 43  GLY A CA   8  
ATOM 21492 C C    . GLY A 1 12  ? -13.905 -16.999 -15.108 1.00 0.00 ? 43  GLY A C    8  
ATOM 21493 O O    . GLY A 1 12  ? -13.236 -16.897 -16.137 1.00 0.00 ? 43  GLY A O    8  
ATOM 21494 H H    . GLY A 1 12  ? -16.119 -14.801 -14.591 1.00 0.00 ? 43  GLY A H    8  
ATOM 21495 H HA2  . GLY A 1 12  ? -13.360 -15.179 -14.130 1.00 0.00 ? 43  GLY A HA2  8  
ATOM 21496 H HA3  . GLY A 1 12  ? -14.660 -16.070 -13.343 1.00 0.00 ? 43  GLY A HA3  8  
ATOM 21497 N N    . PHE A 1 13  ? -14.362 -18.157 -14.629 1.00 0.00 ? 44  PHE A N    8  
ATOM 21498 C CA   . PHE A 1 13  ? -14.110 -19.437 -15.298 1.00 0.00 ? 44  PHE A CA   8  
ATOM 21499 C C    . PHE A 1 13  ? -12.674 -19.909 -15.073 1.00 0.00 ? 44  PHE A C    8  
ATOM 21500 O O    . PHE A 1 13  ? -12.448 -21.051 -14.672 1.00 0.00 ? 44  PHE A O    8  
ATOM 21501 C CB   . PHE A 1 13  ? -14.389 -19.324 -16.798 1.00 0.00 ? 44  PHE A CB   8  
ATOM 21502 C CG   . PHE A 1 13  ? -14.643 -20.696 -17.371 1.00 0.00 ? 44  PHE A CG   8  
ATOM 21503 C CD1  . PHE A 1 13  ? -13.740 -21.254 -18.281 1.00 0.00 ? 44  PHE A CD1  8  
ATOM 21504 C CD2  . PHE A 1 13  ? -15.786 -21.411 -16.991 1.00 0.00 ? 44  PHE A CD2  8  
ATOM 21505 C CE1  . PHE A 1 13  ? -13.979 -22.526 -18.813 1.00 0.00 ? 44  PHE A CE1  8  
ATOM 21506 C CE2  . PHE A 1 13  ? -16.026 -22.683 -17.521 1.00 0.00 ? 44  PHE A CE2  8  
ATOM 21507 C CZ   . PHE A 1 13  ? -15.122 -23.241 -18.434 1.00 0.00 ? 44  PHE A CZ   8  
ATOM 21508 H H    . PHE A 1 13  ? -14.887 -18.149 -13.799 1.00 0.00 ? 44  PHE A H    8  
ATOM 21509 H HA   . PHE A 1 13  ? -14.779 -20.174 -14.882 1.00 0.00 ? 44  PHE A HA   8  
ATOM 21510 H HB2  . PHE A 1 13  ? -15.256 -18.701 -16.954 1.00 0.00 ? 44  PHE A HB2  8  
ATOM 21511 H HB3  . PHE A 1 13  ? -13.537 -18.881 -17.292 1.00 0.00 ? 44  PHE A HB3  8  
ATOM 21512 H HD1  . PHE A 1 13  ? -12.857 -20.705 -18.575 1.00 0.00 ? 44  PHE A HD1  8  
ATOM 21513 H HD2  . PHE A 1 13  ? -16.482 -20.979 -16.287 1.00 0.00 ? 44  PHE A HD2  8  
ATOM 21514 H HE1  . PHE A 1 13  ? -13.283 -22.958 -19.517 1.00 0.00 ? 44  PHE A HE1  8  
ATOM 21515 H HE2  . PHE A 1 13  ? -16.909 -23.232 -17.228 1.00 0.00 ? 44  PHE A HE2  8  
ATOM 21516 H HZ   . PHE A 1 13  ? -15.307 -24.223 -18.844 1.00 0.00 ? 44  PHE A HZ   8  
ATOM 21517 N N    . SER A 1 14  ? -11.706 -19.033 -15.332 1.00 0.00 ? 45  SER A N    8  
ATOM 21518 C CA   . SER A 1 14  ? -10.304 -19.387 -15.149 1.00 0.00 ? 45  SER A CA   8  
ATOM 21519 C C    . SER A 1 14  ? -9.630  -18.409 -14.194 1.00 0.00 ? 45  SER A C    8  
ATOM 21520 O O    . SER A 1 14  ? -10.045 -17.256 -14.075 1.00 0.00 ? 45  SER A O    8  
ATOM 21521 C CB   . SER A 1 14  ? -9.583  -19.367 -16.497 1.00 0.00 ? 45  SER A CB   8  
ATOM 21522 O OG   . SER A 1 14  ? -9.608  -18.048 -17.023 1.00 0.00 ? 45  SER A OG   8  
ATOM 21523 H H    . SER A 1 14  ? -11.935 -18.140 -15.651 1.00 0.00 ? 45  SER A H    8  
ATOM 21524 H HA   . SER A 1 14  ? -10.243 -20.382 -14.734 1.00 0.00 ? 45  SER A HA   8  
ATOM 21525 H HB2  . SER A 1 14  ? -8.559  -19.677 -16.365 1.00 0.00 ? 45  SER A HB2  8  
ATOM 21526 H HB3  . SER A 1 14  ? -10.078 -20.048 -17.177 1.00 0.00 ? 45  SER A HB3  8  
ATOM 21527 H HG   . SER A 1 14  ? -8.715  -17.698 -16.989 1.00 0.00 ? 45  SER A HG   8  
ATOM 21528 N N    . GLY A 1 15  ? -8.591  -18.881 -13.513 1.00 0.00 ? 46  GLY A N    8  
ATOM 21529 C CA   . GLY A 1 15  ? -7.866  -18.046 -12.563 1.00 0.00 ? 46  GLY A CA   8  
ATOM 21530 C C    . GLY A 1 15  ? -8.662  -17.884 -11.273 1.00 0.00 ? 46  GLY A C    8  
ATOM 21531 O O    . GLY A 1 15  ? -8.224  -18.324 -10.215 1.00 0.00 ? 46  GLY A O    8  
ATOM 21532 H H    . GLY A 1 15  ? -8.309  -19.811 -13.649 1.00 0.00 ? 46  GLY A H    8  
ATOM 21533 H HA2  . GLY A 1 15  ? -6.921  -18.520 -12.334 1.00 0.00 ? 46  GLY A HA2  8  
ATOM 21534 H HA3  . GLY A 1 15  ? -7.688  -17.079 -12.997 1.00 0.00 ? 46  GLY A HA3  8  
ATOM 21535 N N    . SER A 1 16  ? -9.840  -17.269 -11.362 1.00 0.00 ? 47  SER A N    8  
ATOM 21536 C CA   . SER A 1 16  ? -10.675 -17.090 -10.183 1.00 0.00 ? 47  SER A CA   8  
ATOM 21537 C C    . SER A 1 16  ? -11.014 -18.456 -9.595  1.00 0.00 ? 47  SER A C    8  
ATOM 21538 O O    . SER A 1 16  ? -10.977 -18.651 -8.380  1.00 0.00 ? 47  SER A O    8  
ATOM 21539 C CB   . SER A 1 16  ? -11.963 -16.356 -10.556 1.00 0.00 ? 47  SER A CB   8  
ATOM 21540 O OG   . SER A 1 16  ? -12.777 -16.206 -9.399  1.00 0.00 ? 47  SER A OG   8  
ATOM 21541 H H    . SER A 1 16  ? -10.154 -16.940 -12.229 1.00 0.00 ? 47  SER A H    8  
ATOM 21542 H HA   . SER A 1 16  ? -10.137 -16.511 -9.448  1.00 0.00 ? 47  SER A HA   8  
ATOM 21543 H HB2  . SER A 1 16  ? -11.723 -15.382 -10.948 1.00 0.00 ? 47  SER A HB2  8  
ATOM 21544 H HB3  . SER A 1 16  ? -12.493 -16.924 -11.310 1.00 0.00 ? 47  SER A HB3  8  
ATOM 21545 H HG   . SER A 1 16  ? -12.223 -15.889 -8.683  1.00 0.00 ? 47  SER A HG   8  
ATOM 21546 N N    . SER A 1 17  ? -11.325 -19.399 -10.476 1.00 0.00 ? 48  SER A N    8  
ATOM 21547 C CA   . SER A 1 17  ? -11.655 -20.755 -10.059 1.00 0.00 ? 48  SER A CA   8  
ATOM 21548 C C    . SER A 1 17  ? -10.479 -21.382 -9.314  1.00 0.00 ? 48  SER A C    8  
ATOM 21549 O O    . SER A 1 17  ? -10.659 -22.084 -8.318  1.00 0.00 ? 48  SER A O    8  
ATOM 21550 C CB   . SER A 1 17  ? -11.994 -21.610 -11.280 1.00 0.00 ? 48  SER A CB   8  
ATOM 21551 O OG   . SER A 1 17  ? -12.318 -22.928 -10.854 1.00 0.00 ? 48  SER A OG   8  
ATOM 21552 H H    . SER A 1 17  ? -11.324 -19.180 -11.431 1.00 0.00 ? 48  SER A H    8  
ATOM 21553 H HA   . SER A 1 17  ? -12.516 -20.724 -9.408  1.00 0.00 ? 48  SER A HA   8  
ATOM 21554 H HB2  . SER A 1 17  ? -12.838 -21.185 -11.797 1.00 0.00 ? 48  SER A HB2  8  
ATOM 21555 H HB3  . SER A 1 17  ? -11.141 -21.635 -11.946 1.00 0.00 ? 48  SER A HB3  8  
ATOM 21556 H HG   . SER A 1 17  ? -13.172 -22.896 -10.418 1.00 0.00 ? 48  SER A HG   8  
ATOM 21557 N N    . HIS A 1 18  ? -9.272  -21.137 -9.813  1.00 0.00 ? 49  HIS A N    8  
ATOM 21558 C CA   . HIS A 1 18  ? -8.074  -21.696 -9.198  1.00 0.00 ? 49  HIS A CA   8  
ATOM 21559 C C    . HIS A 1 18  ? -7.167  -20.583 -8.671  1.00 0.00 ? 49  HIS A C    8  
ATOM 21560 O O    . HIS A 1 18  ? -5.955  -20.599 -8.886  1.00 0.00 ? 49  HIS A O    8  
ATOM 21561 C CB   . HIS A 1 18  ? -7.306  -22.534 -10.221 1.00 0.00 ? 49  HIS A CB   8  
ATOM 21562 C CG   . HIS A 1 18  ? -8.218  -22.969 -11.331 1.00 0.00 ? 49  HIS A CG   8  
ATOM 21563 N ND1  . HIS A 1 18  ? -7.932  -22.703 -12.660 1.00 0.00 ? 49  HIS A ND1  8  
ATOM 21564 C CD2  . HIS A 1 18  ? -9.403  -23.661 -11.335 1.00 0.00 ? 49  HIS A CD2  8  
ATOM 21565 C CE1  . HIS A 1 18  ? -8.922  -23.226 -13.401 1.00 0.00 ? 49  HIS A CE1  8  
ATOM 21566 N NE2  . HIS A 1 18  ? -9.846  -23.823 -12.645 1.00 0.00 ? 49  HIS A NE2  8  
ATOM 21567 H H    . HIS A 1 18  ? -9.188  -20.581 -10.616 1.00 0.00 ? 49  HIS A H    8  
ATOM 21568 H HA   . HIS A 1 18  ? -8.364  -22.331 -8.375  1.00 0.00 ? 49  HIS A HA   8  
ATOM 21569 H HB2  . HIS A 1 18  ? -6.499  -21.948 -10.635 1.00 0.00 ? 49  HIS A HB2  8  
ATOM 21570 H HB3  . HIS A 1 18  ? -6.898  -23.406 -9.731  1.00 0.00 ? 49  HIS A HB3  8  
ATOM 21571 H HD2  . HIS A 1 18  ? -9.916  -24.016 -10.456 1.00 0.00 ? 49  HIS A HD2  8  
ATOM 21572 H HE1  . HIS A 1 18  ? -8.962  -23.174 -14.477 1.00 0.00 ? 49  HIS A HE1  8  
ATOM 21573 H HE2  . HIS A 1 18  ? -10.661 -24.277 -12.945 1.00 0.00 ? 49  HIS A HE2  8  
ATOM 21574 N N    . HIS A 1 19  ? -7.763  -19.610 -7.997  1.00 0.00 ? 50  HIS A N    8  
ATOM 21575 C CA   . HIS A 1 19  ? -7.001  -18.484 -7.468  1.00 0.00 ? 50  HIS A CA   8  
ATOM 21576 C C    . HIS A 1 19  ? -5.773  -18.952 -6.696  1.00 0.00 ? 50  HIS A C    8  
ATOM 21577 O O    . HIS A 1 19  ? -4.694  -18.376 -6.832  1.00 0.00 ? 50  HIS A O    8  
ATOM 21578 C CB   . HIS A 1 19  ? -7.897  -17.651 -6.554  1.00 0.00 ? 50  HIS A CB   8  
ATOM 21579 C CG   . HIS A 1 19  ? -8.547  -18.553 -5.540  1.00 0.00 ? 50  HIS A CG   8  
ATOM 21580 N ND1  . HIS A 1 19  ? -7.958  -18.845 -4.322  1.00 0.00 ? 50  HIS A ND1  8  
ATOM 21581 C CD2  . HIS A 1 19  ? -9.728  -19.249 -5.561  1.00 0.00 ? 50  HIS A CD2  8  
ATOM 21582 C CE1  . HIS A 1 19  ? -8.777  -19.686 -3.667  1.00 0.00 ? 50  HIS A CE1  8  
ATOM 21583 N NE2  . HIS A 1 19  ? -9.872  -19.965 -4.378  1.00 0.00 ? 50  HIS A NE2  8  
ATOM 21584 H H    . HIS A 1 19  ? -8.732  -19.640 -7.864  1.00 0.00 ? 50  HIS A H    8  
ATOM 21585 H HA   . HIS A 1 19  ? -6.677  -17.864 -8.289  1.00 0.00 ? 50  HIS A HA   8  
ATOM 21586 H HB2  . HIS A 1 19  ? -7.299  -16.911 -6.045  1.00 0.00 ? 50  HIS A HB2  8  
ATOM 21587 H HB3  . HIS A 1 19  ? -8.657  -17.163 -7.143  1.00 0.00 ? 50  HIS A HB3  8  
ATOM 21588 H HD2  . HIS A 1 19  ? -10.437 -19.243 -6.373  1.00 0.00 ? 50  HIS A HD2  8  
ATOM 21589 H HE1  . HIS A 1 19  ? -8.573  -20.088 -2.685  1.00 0.00 ? 50  HIS A HE1  8  
ATOM 21590 H HE2  . HIS A 1 19  ? -10.616 -20.548 -4.121  1.00 0.00 ? 50  HIS A HE2  8  
ATOM 21591 N N    . LYS A 1 20  ? -5.940  -19.991 -5.891  1.00 0.00 ? 51  LYS A N    8  
ATOM 21592 C CA   . LYS A 1 20  ? -4.830  -20.519 -5.107  1.00 0.00 ? 51  LYS A CA   8  
ATOM 21593 C C    . LYS A 1 20  ? -4.565  -21.991 -5.425  1.00 0.00 ? 51  LYS A C    8  
ATOM 21594 O O    . LYS A 1 20  ? -3.528  -22.535 -5.044  1.00 0.00 ? 51  LYS A O    8  
ATOM 21595 C CB   . LYS A 1 20  ? -5.123  -20.344 -3.620  1.00 0.00 ? 51  LYS A CB   8  
ATOM 21596 C CG   . LYS A 1 20  ? -4.794  -18.906 -3.222  1.00 0.00 ? 51  LYS A CG   8  
ATOM 21597 C CD   . LYS A 1 20  ? -5.350  -18.615 -1.826  1.00 0.00 ? 51  LYS A CD   8  
ATOM 21598 C CE   . LYS A 1 20  ? -4.634  -19.487 -0.794  1.00 0.00 ? 51  LYS A CE   8  
ATOM 21599 N NZ   . LYS A 1 20  ? -5.141  -19.160 0.567   1.00 0.00 ? 51  LYS A NZ   8  
ATOM 21600 H H    . LYS A 1 20  ? -6.825  -20.408 -5.821  1.00 0.00 ? 51  LYS A H    8  
ATOM 21601 H HA   . LYS A 1 20  ? -3.944  -19.951 -5.346  1.00 0.00 ? 51  LYS A HA   8  
ATOM 21602 H HB2  . LYS A 1 20  ? -6.168  -20.543 -3.431  1.00 0.00 ? 51  LYS A HB2  8  
ATOM 21603 H HB3  . LYS A 1 20  ? -4.513  -21.024 -3.047  1.00 0.00 ? 51  LYS A HB3  8  
ATOM 21604 H HG2  . LYS A 1 20  ? -3.722  -18.776 -3.218  1.00 0.00 ? 51  LYS A HG2  8  
ATOM 21605 H HG3  . LYS A 1 20  ? -5.235  -18.227 -3.935  1.00 0.00 ? 51  LYS A HG3  8  
ATOM 21606 H HD2  . LYS A 1 20  ? -5.194  -17.572 -1.588  1.00 0.00 ? 51  LYS A HD2  8  
ATOM 21607 H HD3  . LYS A 1 20  ? -6.406  -18.835 -1.807  1.00 0.00 ? 51  LYS A HD3  8  
ATOM 21608 H HE2  . LYS A 1 20  ? -4.823  -20.528 -1.010  1.00 0.00 ? 51  LYS A HE2  8  
ATOM 21609 H HE3  . LYS A 1 20  ? -3.571  -19.297 -0.838  1.00 0.00 ? 51  LYS A HE3  8  
ATOM 21610 H HZ1  . LYS A 1 20  ? -4.771  -18.234 0.863   1.00 0.00 ? 51  LYS A HZ1  8  
ATOM 21611 H HZ2  . LYS A 1 20  ? -4.828  -19.889 1.239   1.00 0.00 ? 51  LYS A HZ2  8  
ATOM 21612 H HZ3  . LYS A 1 20  ? -6.182  -19.125 0.552   1.00 0.00 ? 51  LYS A HZ3  8  
ATOM 21613 N N    . TYR A 1 21  ? -5.505  -22.632 -6.111  1.00 0.00 ? 52  TYR A N    8  
ATOM 21614 C CA   . TYR A 1 21  ? -5.357  -24.041 -6.458  1.00 0.00 ? 52  TYR A CA   8  
ATOM 21615 C C    . TYR A 1 21  ? -5.040  -24.209 -7.938  1.00 0.00 ? 52  TYR A C    8  
ATOM 21616 O O    . TYR A 1 21  ? -5.415  -25.207 -8.542  1.00 0.00 ? 52  TYR A O    8  
ATOM 21617 C CB   . TYR A 1 21  ? -6.646  -24.798 -6.134  1.00 0.00 ? 52  TYR A CB   8  
ATOM 21618 C CG   . TYR A 1 21  ? -6.942  -24.690 -4.658  1.00 0.00 ? 52  TYR A CG   8  
ATOM 21619 C CD1  . TYR A 1 21  ? -7.736  -23.642 -4.181  1.00 0.00 ? 52  TYR A CD1  8  
ATOM 21620 C CD2  . TYR A 1 21  ? -6.429  -25.642 -3.769  1.00 0.00 ? 52  TYR A CD2  8  
ATOM 21621 C CE1  . TYR A 1 21  ? -8.016  -23.542 -2.814  1.00 0.00 ? 52  TYR A CE1  8  
ATOM 21622 C CE2  . TYR A 1 21  ? -6.709  -25.542 -2.402  1.00 0.00 ? 52  TYR A CE2  8  
ATOM 21623 C CZ   . TYR A 1 21  ? -7.503  -24.493 -1.923  1.00 0.00 ? 52  TYR A CZ   8  
ATOM 21624 O OH   . TYR A 1 21  ? -7.781  -24.395 -0.576  1.00 0.00 ? 52  TYR A OH   8  
ATOM 21625 H H    . TYR A 1 21  ? -6.315  -22.155 -6.384  1.00 0.00 ? 52  TYR A H    8  
ATOM 21626 H HA   . TYR A 1 21  ? -4.548  -24.464 -5.882  1.00 0.00 ? 52  TYR A HA   8  
ATOM 21627 H HB2  . TYR A 1 21  ? -7.463  -24.370 -6.695  1.00 0.00 ? 52  TYR A HB2  8  
ATOM 21628 H HB3  . TYR A 1 21  ? -6.529  -25.838 -6.401  1.00 0.00 ? 52  TYR A HB3  8  
ATOM 21629 H HD1  . TYR A 1 21  ? -8.131  -22.908 -4.867  1.00 0.00 ? 52  TYR A HD1  8  
ATOM 21630 H HD2  . TYR A 1 21  ? -5.816  -26.451 -4.138  1.00 0.00 ? 52  TYR A HD2  8  
ATOM 21631 H HE1  . TYR A 1 21  ? -8.629  -22.733 -2.445  1.00 0.00 ? 52  TYR A HE1  8  
ATOM 21632 H HE2  . TYR A 1 21  ? -6.312  -26.276 -1.714  1.00 0.00 ? 52  TYR A HE2  8  
ATOM 21633 H HH   . TYR A 1 21  ? -8.674  -24.053 -0.480  1.00 0.00 ? 52  TYR A HH   8  
ATOM 21634 N N    . ASP A 1 22  ? -4.360  -23.233 -8.524  1.00 0.00 ? 53  ASP A N    8  
ATOM 21635 C CA   . ASP A 1 22  ? -4.026  -23.323 -9.944  1.00 0.00 ? 53  ASP A CA   8  
ATOM 21636 C C    . ASP A 1 22  ? -3.171  -24.558 -10.221 1.00 0.00 ? 53  ASP A C    8  
ATOM 21637 O O    . ASP A 1 22  ? -3.476  -25.344 -11.119 1.00 0.00 ? 53  ASP A O    8  
ATOM 21638 C CB   . ASP A 1 22  ? -3.262  -22.068 -10.377 1.00 0.00 ? 53  ASP A CB   8  
ATOM 21639 C CG   . ASP A 1 22  ? -2.973  -22.115 -11.877 1.00 0.00 ? 53  ASP A CG   8  
ATOM 21640 O OD1  . ASP A 1 22  ? -3.357  -23.085 -12.509 1.00 0.00 ? 53  ASP A OD1  8  
ATOM 21641 O OD2  . ASP A 1 22  ? -2.372  -21.175 -12.371 1.00 0.00 ? 53  ASP A OD2  8  
ATOM 21642 H H    . ASP A 1 22  ? -4.089  -22.441 -8.003  1.00 0.00 ? 53  ASP A H    8  
ATOM 21643 H HA   . ASP A 1 22  ? -4.929  -23.396 -10.520 1.00 0.00 ? 53  ASP A HA   8  
ATOM 21644 H HB2  . ASP A 1 22  ? -3.857  -21.194 -10.154 1.00 0.00 ? 53  ASP A HB2  8  
ATOM 21645 H HB3  . ASP A 1 22  ? -2.329  -22.014 -9.837  1.00 0.00 ? 53  ASP A HB3  8  
ATOM 21646 N N    . HIS A 1 23  ? -2.108  -24.728 -9.449  1.00 0.00 ? 54  HIS A N    8  
ATOM 21647 C CA   . HIS A 1 23  ? -1.224  -25.873 -9.635  1.00 0.00 ? 54  HIS A CA   8  
ATOM 21648 C C    . HIS A 1 23  ? -1.884  -27.171 -9.202  1.00 0.00 ? 54  HIS A C    8  
ATOM 21649 O O    . HIS A 1 23  ? -1.601  -28.238 -9.748  1.00 0.00 ? 54  HIS A O    8  
ATOM 21650 C CB   . HIS A 1 23  ? 0.076   -25.668 -8.854  1.00 0.00 ? 54  HIS A CB   8  
ATOM 21651 C CG   . HIS A 1 23  ? 0.928   -24.645 -9.553  1.00 0.00 ? 54  HIS A CG   8  
ATOM 21652 N ND1  . HIS A 1 23  ? 0.707   -23.283 -9.419  1.00 0.00 ? 54  HIS A ND1  8  
ATOM 21653 C CD2  . HIS A 1 23  ? 2.006   -24.770 -10.393 1.00 0.00 ? 54  HIS A CD2  8  
ATOM 21654 C CE1  . HIS A 1 23  ? 1.633   -22.648 -10.162 1.00 0.00 ? 54  HIS A CE1  8  
ATOM 21655 N NE2  . HIS A 1 23  ? 2.450   -23.507 -10.776 1.00 0.00 ? 54  HIS A NE2  8  
ATOM 21656 H H    . HIS A 1 23  ? -1.912  -24.075 -8.745  1.00 0.00 ? 54  HIS A H    8  
ATOM 21657 H HA   . HIS A 1 23  ? -0.991  -25.949 -10.678 1.00 0.00 ? 54  HIS A HA   8  
ATOM 21658 H HB2  . HIS A 1 23  ? -0.154  -25.324 -7.856  1.00 0.00 ? 54  HIS A HB2  8  
ATOM 21659 H HB3  . HIS A 1 23  ? 0.614   -26.605 -8.796  1.00 0.00 ? 54  HIS A HB3  8  
ATOM 21660 H HD2  . HIS A 1 23  ? 2.444   -25.705 -10.708 1.00 0.00 ? 54  HIS A HD2  8  
ATOM 21661 H HE1  . HIS A 1 23  ? 1.706   -21.573 -10.249 1.00 0.00 ? 54  HIS A HE1  8  
ATOM 21662 H HE2  . HIS A 1 23  ? 3.200   -23.295 -11.369 1.00 0.00 ? 54  HIS A HE2  8  
ATOM 21663 N N    . ASN A 1 24  ? -2.748  -27.080 -8.210  1.00 0.00 ? 55  ASN A N    8  
ATOM 21664 C CA   . ASN A 1 24  ? -3.425  -28.256 -7.694  1.00 0.00 ? 55  ASN A CA   8  
ATOM 21665 C C    . ASN A 1 24  ? -4.823  -28.406 -8.289  1.00 0.00 ? 55  ASN A C    8  
ATOM 21666 O O    . ASN A 1 24  ? -5.636  -29.177 -7.778  1.00 0.00 ? 55  ASN A O    8  
ATOM 21667 C CB   . ASN A 1 24  ? -3.526  -28.145 -6.178  1.00 0.00 ? 55  ASN A CB   8  
ATOM 21668 C CG   . ASN A 1 24  ? -2.150  -28.323 -5.548  1.00 0.00 ? 55  ASN A CG   8  
ATOM 21669 O OD1  . ASN A 1 24  ? -1.248  -28.880 -6.173  1.00 0.00 ? 55  ASN A OD1  8  
ATOM 21670 N ND2  . ASN A 1 24  ? -1.934  -27.879 -4.341  1.00 0.00 ? 55  ASN A ND2  8  
ATOM 21671 H H    . ASN A 1 24  ? -2.924  -26.207 -7.804  1.00 0.00 ? 55  ASN A H    8  
ATOM 21672 H HA   . ASN A 1 24  ? -2.845  -29.132 -7.938  1.00 0.00 ? 55  ASN A HA   8  
ATOM 21673 H HB2  . ASN A 1 24  ? -3.909  -27.169 -5.923  1.00 0.00 ? 55  ASN A HB2  8  
ATOM 21674 H HB3  . ASN A 1 24  ? -4.194  -28.904 -5.805  1.00 0.00 ? 55  ASN A HB3  8  
ATOM 21675 H HD21 . ASN A 1 24  ? -2.652  -27.436 -3.844  1.00 0.00 ? 55  ASN A HD21 8  
ATOM 21676 H HD22 . ASN A 1 24  ? -1.050  -27.990 -3.929  1.00 0.00 ? 55  ASN A HD22 8  
ATOM 21677 N N    . GLY A 1 25  ? -5.110  -27.665 -9.354  1.00 0.00 ? 56  GLY A N    8  
ATOM 21678 C CA   . GLY A 1 25  ? -6.429  -27.739 -9.970  1.00 0.00 ? 56  GLY A CA   8  
ATOM 21679 C C    . GLY A 1 25  ? -6.353  -27.617 -11.485 1.00 0.00 ? 56  GLY A C    8  
ATOM 21680 O O    . GLY A 1 25  ? -5.271  -27.552 -12.068 1.00 0.00 ? 56  GLY A O    8  
ATOM 21681 H H    . GLY A 1 25  ? -4.435  -27.055 -9.724  1.00 0.00 ? 56  GLY A H    8  
ATOM 21682 H HA2  . GLY A 1 25  ? -6.884  -28.685 -9.713  1.00 0.00 ? 56  GLY A HA2  8  
ATOM 21683 H HA3  . GLY A 1 25  ? -7.042  -26.938 -9.585  1.00 0.00 ? 56  GLY A HA3  8  
ATOM 21684 N N    . PRO A 1 26  ? -7.492  -27.588 -12.119 1.00 0.00 ? 57  PRO A N    8  
ATOM 21685 C CA   . PRO A 1 26  ? -7.604  -27.473 -13.604 1.00 0.00 ? 57  PRO A CA   8  
ATOM 21686 C C    . PRO A 1 26  ? -6.903  -26.234 -14.136 1.00 0.00 ? 57  PRO A C    8  
ATOM 21687 O O    . PRO A 1 26  ? -6.838  -25.203 -13.466 1.00 0.00 ? 57  PRO A O    8  
ATOM 21688 C CB   . PRO A 1 26  ? -9.113  -27.383 -13.848 1.00 0.00 ? 57  PRO A CB   8  
ATOM 21689 C CG   . PRO A 1 26  ? -9.733  -28.010 -12.649 1.00 0.00 ? 57  PRO A CG   8  
ATOM 21690 C CD   . PRO A 1 26  ? -8.813  -27.670 -11.484 1.00 0.00 ? 57  PRO A CD   8  
ATOM 21691 H HA   . PRO A 1 26  ? -7.215  -28.358 -14.080 1.00 0.00 ? 57  PRO A HA   8  
ATOM 21692 H HB2  . PRO A 1 26  ? -9.416  -26.348 -13.934 1.00 0.00 ? 57  PRO A HB2  8  
ATOM 21693 H HB3  . PRO A 1 26  ? -9.386  -27.931 -14.736 1.00 0.00 ? 57  PRO A HB3  8  
ATOM 21694 H HG2  . PRO A 1 26  ? -10.719 -27.601 -12.482 1.00 0.00 ? 57  PRO A HG2  8  
ATOM 21695 H HG3  . PRO A 1 26  ? -9.785  -29.079 -12.772 1.00 0.00 ? 57  PRO A HG3  8  
ATOM 21696 H HD2  . PRO A 1 26  ? -9.090  -26.721 -11.043 1.00 0.00 ? 57  PRO A HD2  8  
ATOM 21697 H HD3  . PRO A 1 26  ? -8.824  -28.457 -10.748 1.00 0.00 ? 57  PRO A HD3  8  
ATOM 21698 N N    . LYS A 1 27  ? -6.378  -26.348 -15.346 1.00 0.00 ? 58  LYS A N    8  
ATOM 21699 C CA   . LYS A 1 27  ? -5.676  -25.228 -15.968 1.00 0.00 ? 58  LYS A CA   8  
ATOM 21700 C C    . LYS A 1 27  ? -6.251  -24.953 -17.352 1.00 0.00 ? 58  LYS A C    8  
ATOM 21701 O O    . LYS A 1 27  ? -6.599  -25.878 -18.071 1.00 0.00 ? 58  LYS A O    8  
ATOM 21702 C CB   . LYS A 1 27  ? -4.177  -25.542 -16.086 1.00 0.00 ? 58  LYS A CB   8  
ATOM 21703 C CG   . LYS A 1 27  ? -3.416  -24.273 -16.487 1.00 0.00 ? 58  LYS A CG   8  
ATOM 21704 C CD   . LYS A 1 27  ? -2.113  -24.656 -17.192 1.00 0.00 ? 58  LYS A CD   8  
ATOM 21705 C CE   . LYS A 1 27  ? -1.163  -25.320 -16.194 1.00 0.00 ? 58  LYS A CE   8  
ATOM 21706 N NZ   . LYS A 1 27  ? 0.133   -25.620 -16.865 1.00 0.00 ? 58  LYS A NZ   8  
ATOM 21707 H H    . LYS A 1 27  ? -6.467  -27.200 -15.831 1.00 0.00 ? 58  LYS A H    8  
ATOM 21708 H HA   . LYS A 1 27  ? -5.802  -24.350 -15.354 1.00 0.00 ? 58  LYS A HA   8  
ATOM 21709 H HB2  . LYS A 1 27  ? -3.806  -25.895 -15.131 1.00 0.00 ? 58  LYS A HB2  8  
ATOM 21710 H HB3  . LYS A 1 27  ? -4.025  -26.303 -16.835 1.00 0.00 ? 58  LYS A HB3  8  
ATOM 21711 H HG2  . LYS A 1 27  ? -4.021  -23.681 -17.152 1.00 0.00 ? 58  LYS A HG2  8  
ATOM 21712 H HG3  . LYS A 1 27  ? -3.185  -23.697 -15.603 1.00 0.00 ? 58  LYS A HG3  8  
ATOM 21713 H HD2  . LYS A 1 27  ? -2.331  -25.343 -17.999 1.00 0.00 ? 58  LYS A HD2  8  
ATOM 21714 H HD3  . LYS A 1 27  ? -1.649  -23.768 -17.594 1.00 0.00 ? 58  LYS A HD3  8  
ATOM 21715 H HE2  . LYS A 1 27  ? -0.990  -24.652 -15.363 1.00 0.00 ? 58  LYS A HE2  8  
ATOM 21716 H HE3  . LYS A 1 27  ? -1.604  -26.237 -15.833 1.00 0.00 ? 58  LYS A HE3  8  
ATOM 21717 H HZ1  . LYS A 1 27  ? -0.047  -26.120 -17.760 1.00 0.00 ? 58  LYS A HZ1  8  
ATOM 21718 H HZ2  . LYS A 1 27  ? 0.715   -26.219 -16.244 1.00 0.00 ? 58  LYS A HZ2  8  
ATOM 21719 H HZ3  . LYS A 1 27  ? 0.636   -24.732 -17.063 1.00 0.00 ? 58  LYS A HZ3  8  
ATOM 21720 N N    . PHE A 1 28  ? -6.350  -23.681 -17.718 1.00 0.00 ? 59  PHE A N    8  
ATOM 21721 C CA   . PHE A 1 28  ? -6.875  -23.309 -19.028 1.00 0.00 ? 59  PHE A CA   8  
ATOM 21722 C C    . PHE A 1 28  ? -5.757  -22.753 -19.908 1.00 0.00 ? 59  PHE A C    8  
ATOM 21723 O O    . PHE A 1 28  ? -5.029  -21.846 -19.504 1.00 0.00 ? 59  PHE A O    8  
ATOM 21724 C CB   . PHE A 1 28  ? -7.983  -22.261 -18.885 1.00 0.00 ? 59  PHE A CB   8  
ATOM 21725 C CG   . PHE A 1 28  ? -9.205  -22.891 -18.257 1.00 0.00 ? 59  PHE A CG   8  
ATOM 21726 C CD1  . PHE A 1 28  ? -10.097 -23.621 -19.050 1.00 0.00 ? 59  PHE A CD1  8  
ATOM 21727 C CD2  . PHE A 1 28  ? -9.449  -22.740 -16.888 1.00 0.00 ? 59  PHE A CD2  8  
ATOM 21728 C CE1  . PHE A 1 28  ? -11.233 -24.200 -18.475 1.00 0.00 ? 59  PHE A CE1  8  
ATOM 21729 C CE2  . PHE A 1 28  ? -10.585 -23.320 -16.312 1.00 0.00 ? 59  PHE A CE2  8  
ATOM 21730 C CZ   . PHE A 1 28  ? -11.478 -24.051 -17.105 1.00 0.00 ? 59  PHE A CZ   8  
ATOM 21731 H H    . PHE A 1 28  ? -6.051  -22.982 -17.104 1.00 0.00 ? 59  PHE A H    8  
ATOM 21732 H HA   . PHE A 1 28  ? -7.289  -24.190 -19.501 1.00 0.00 ? 59  PHE A HA   8  
ATOM 21733 H HB2  . PHE A 1 28  ? -7.634  -21.453 -18.260 1.00 0.00 ? 59  PHE A HB2  8  
ATOM 21734 H HB3  . PHE A 1 28  ? -8.240  -21.876 -19.861 1.00 0.00 ? 59  PHE A HB3  8  
ATOM 21735 H HD1  . PHE A 1 28  ? -9.909  -23.738 -20.107 1.00 0.00 ? 59  PHE A HD1  8  
ATOM 21736 H HD2  . PHE A 1 28  ? -8.760  -22.176 -16.275 1.00 0.00 ? 59  PHE A HD2  8  
ATOM 21737 H HE1  . PHE A 1 28  ? -11.922 -24.764 -19.088 1.00 0.00 ? 59  PHE A HE1  8  
ATOM 21738 H HE2  . PHE A 1 28  ? -10.775 -23.205 -15.254 1.00 0.00 ? 59  PHE A HE2  8  
ATOM 21739 H HZ   . PHE A 1 28  ? -12.355 -24.497 -16.661 1.00 0.00 ? 59  PHE A HZ   8  
ATOM 21740 N N    . GLU A 1 29  ? -5.627  -23.306 -21.111 1.00 0.00 ? 60  GLU A N    8  
ATOM 21741 C CA   . GLU A 1 29  ? -4.593  -22.862 -22.043 1.00 0.00 ? 60  GLU A CA   8  
ATOM 21742 C C    . GLU A 1 29  ? -5.130  -22.852 -23.472 1.00 0.00 ? 60  GLU A C    8  
ATOM 21743 O O    . GLU A 1 29  ? -6.245  -23.301 -23.727 1.00 0.00 ? 60  GLU A O    8  
ATOM 21744 C CB   . GLU A 1 29  ? -3.372  -23.777 -21.962 1.00 0.00 ? 60  GLU A CB   8  
ATOM 21745 C CG   . GLU A 1 29  ? -2.813  -23.761 -20.540 1.00 0.00 ? 60  GLU A CG   8  
ATOM 21746 C CD   . GLU A 1 29  ? -2.313  -22.362 -20.196 1.00 0.00 ? 60  GLU A CD   8  
ATOM 21747 O OE1  . GLU A 1 29  ? -2.027  -21.615 -21.119 1.00 0.00 ? 60  GLU A OE1  8  
ATOM 21748 O OE2  . GLU A 1 29  ? -2.227  -22.055 -19.020 1.00 0.00 ? 60  GLU A OE2  8  
ATOM 21749 H H    . GLU A 1 29  ? -6.236  -24.024 -21.378 1.00 0.00 ? 60  GLU A H    8  
ATOM 21750 H HA   . GLU A 1 29  ? -4.292  -21.861 -21.771 1.00 0.00 ? 60  GLU A HA   8  
ATOM 21751 H HB2  . GLU A 1 29  ? -3.657  -24.781 -22.230 1.00 0.00 ? 60  GLU A HB2  8  
ATOM 21752 H HB3  . GLU A 1 29  ? -2.614  -23.425 -22.647 1.00 0.00 ? 60  GLU A HB3  8  
ATOM 21753 H HG2  . GLU A 1 29  ? -3.589  -24.048 -19.845 1.00 0.00 ? 60  GLU A HG2  8  
ATOM 21754 H HG3  . GLU A 1 29  ? -1.991  -24.460 -20.468 1.00 0.00 ? 60  GLU A HG3  8  
ATOM 21755 N N    . LYS A 1 30  ? -4.330  -22.327 -24.395 1.00 0.00 ? 61  LYS A N    8  
ATOM 21756 C CA   . LYS A 1 30  ? -4.724  -22.255 -25.797 1.00 0.00 ? 61  LYS A CA   8  
ATOM 21757 C C    . LYS A 1 30  ? -5.831  -21.236 -25.989 1.00 0.00 ? 61  LYS A C    8  
ATOM 21758 O O    . LYS A 1 30  ? -6.806  -21.485 -26.700 1.00 0.00 ? 61  LYS A O    8  
ATOM 21759 C CB   . LYS A 1 30  ? -5.197  -23.617 -26.303 1.00 0.00 ? 61  LYS A CB   8  
ATOM 21760 C CG   . LYS A 1 30  ? -4.815  -23.752 -27.774 1.00 0.00 ? 61  LYS A CG   8  
ATOM 21761 C CD   . LYS A 1 30  ? -5.821  -24.648 -28.486 1.00 0.00 ? 61  LYS A CD   8  
ATOM 21762 C CE   . LYS A 1 30  ? -5.570  -24.582 -29.989 1.00 0.00 ? 61  LYS A CE   8  
ATOM 21763 N NZ   . LYS A 1 30  ? -6.650  -25.319 -30.708 1.00 0.00 ? 61  LYS A NZ   8  
ATOM 21764 H H    . LYS A 1 30  ? -3.456  -21.976 -24.129 1.00 0.00 ? 61  LYS A H    8  
ATOM 21765 H HA   . LYS A 1 30  ? -3.868  -21.950 -26.381 1.00 0.00 ? 61  LYS A HA   8  
ATOM 21766 H HB2  . LYS A 1 30  ? -4.726  -24.402 -25.728 1.00 0.00 ? 61  LYS A HB2  8  
ATOM 21767 H HB3  . LYS A 1 30  ? -6.273  -23.689 -26.202 1.00 0.00 ? 61  LYS A HB3  8  
ATOM 21768 H HG2  . LYS A 1 30  ? -4.812  -22.775 -28.235 1.00 0.00 ? 61  LYS A HG2  8  
ATOM 21769 H HG3  . LYS A 1 30  ? -3.829  -24.187 -27.851 1.00 0.00 ? 61  LYS A HG3  8  
ATOM 21770 H HD2  . LYS A 1 30  ? -5.705  -25.667 -28.142 1.00 0.00 ? 61  LYS A HD2  8  
ATOM 21771 H HD3  . LYS A 1 30  ? -6.823  -24.307 -28.274 1.00 0.00 ? 61  LYS A HD3  8  
ATOM 21772 H HE2  . LYS A 1 30  ? -5.566  -23.547 -30.304 1.00 0.00 ? 61  LYS A HE2  8  
ATOM 21773 H HE3  . LYS A 1 30  ? -4.615  -25.031 -30.215 1.00 0.00 ? 61  LYS A HE3  8  
ATOM 21774 H HZ1  . LYS A 1 30  ? -7.424  -24.662 -30.939 1.00 0.00 ? 61  LYS A HZ1  8  
ATOM 21775 H HZ2  . LYS A 1 30  ? -7.013  -26.082 -30.101 1.00 0.00 ? 61  LYS A HZ2  8  
ATOM 21776 H HZ3  . LYS A 1 30  ? -6.270  -25.724 -31.586 1.00 0.00 ? 61  LYS A HZ3  8  
ATOM 21777 N N    . ALA A 1 31  ? -5.667  -20.084 -25.363 1.00 0.00 ? 62  ALA A N    8  
ATOM 21778 C CA   . ALA A 1 31  ? -6.649  -19.023 -25.481 1.00 0.00 ? 62  ALA A CA   8  
ATOM 21779 C C    . ALA A 1 31  ? -6.168  -17.994 -26.492 1.00 0.00 ? 62  ALA A C    8  
ATOM 21780 O O    . ALA A 1 31  ? -5.425  -17.073 -26.156 1.00 0.00 ? 62  ALA A O    8  
ATOM 21781 C CB   . ALA A 1 31  ? -6.866  -18.354 -24.122 1.00 0.00 ? 62  ALA A CB   8  
ATOM 21782 H H    . ALA A 1 31  ? -4.864  -19.942 -24.824 1.00 0.00 ? 62  ALA A H    8  
ATOM 21783 H HA   . ALA A 1 31  ? -7.585  -19.442 -25.823 1.00 0.00 ? 62  ALA A HA   8  
ATOM 21784 H HB1  . ALA A 1 31  ? -5.956  -17.862 -23.813 1.00 0.00 ? 62  ALA A HB1  8  
ATOM 21785 H HB2  . ALA A 1 31  ? -7.136  -19.103 -23.392 1.00 0.00 ? 62  ALA A HB2  8  
ATOM 21786 H HB3  . ALA A 1 31  ? -7.661  -17.626 -24.202 1.00 0.00 ? 62  ALA A HB3  8  
ATOM 21787 N N    . GLY A 1 32  ? -6.597  -18.167 -27.734 1.00 0.00 ? 63  GLY A N    8  
ATOM 21788 C CA   . GLY A 1 32  ? -6.205  -17.258 -28.802 1.00 0.00 ? 63  GLY A CA   8  
ATOM 21789 C C    . GLY A 1 32  ? -7.100  -17.436 -30.021 1.00 0.00 ? 63  GLY A C    8  
ATOM 21790 O O    . GLY A 1 32  ? -7.941  -18.334 -30.061 1.00 0.00 ? 63  GLY A O    8  
ATOM 21791 H H    . GLY A 1 32  ? -7.182  -18.928 -27.937 1.00 0.00 ? 63  GLY A H    8  
ATOM 21792 H HA2  . GLY A 1 32  ? -6.278  -16.239 -28.452 1.00 0.00 ? 63  GLY A HA2  8  
ATOM 21793 H HA3  . GLY A 1 32  ? -5.183  -17.463 -29.085 1.00 0.00 ? 63  GLY A HA3  8  
ATOM 21794 N N    . LYS A 1 33  ? -6.908  -16.578 -31.013 1.00 0.00 ? 64  LYS A N    8  
ATOM 21795 C CA   . LYS A 1 33  ? -7.695  -16.649 -32.236 1.00 0.00 ? 64  LYS A CA   8  
ATOM 21796 C C    . LYS A 1 33  ? -9.185  -16.542 -31.928 1.00 0.00 ? 64  LYS A C    8  
ATOM 21797 O O    . LYS A 1 33  ? -9.994  -17.297 -32.469 1.00 0.00 ? 64  LYS A O    8  
ATOM 21798 C CB   . LYS A 1 33  ? -7.415  -17.970 -32.956 1.00 0.00 ? 64  LYS A CB   8  
ATOM 21799 C CG   . LYS A 1 33  ? -5.902  -18.164 -33.119 1.00 0.00 ? 64  LYS A CG   8  
ATOM 21800 C CD   . LYS A 1 33  ? -5.314  -17.027 -33.961 1.00 0.00 ? 64  LYS A CD   8  
ATOM 21801 C CE   . LYS A 1 33  ? -3.818  -17.271 -34.170 1.00 0.00 ? 64  LYS A CE   8  
ATOM 21802 N NZ   . LYS A 1 33  ? -3.240  -16.151 -34.965 1.00 0.00 ? 64  LYS A NZ   8  
ATOM 21803 H H    . LYS A 1 33  ? -6.219  -15.887 -30.923 1.00 0.00 ? 64  LYS A H    8  
ATOM 21804 H HA   . LYS A 1 33  ? -7.415  -15.834 -32.883 1.00 0.00 ? 64  LYS A HA   8  
ATOM 21805 H HB2  . LYS A 1 33  ? -7.821  -18.788 -32.379 1.00 0.00 ? 64  LYS A HB2  8  
ATOM 21806 H HB3  . LYS A 1 33  ? -7.878  -17.953 -33.930 1.00 0.00 ? 64  LYS A HB3  8  
ATOM 21807 H HG2  . LYS A 1 33  ? -5.436  -18.168 -32.146 1.00 0.00 ? 64  LYS A HG2  8  
ATOM 21808 H HG3  . LYS A 1 33  ? -5.715  -19.107 -33.612 1.00 0.00 ? 64  LYS A HG3  8  
ATOM 21809 H HD2  . LYS A 1 33  ? -5.811  -16.992 -34.919 1.00 0.00 ? 64  LYS A HD2  8  
ATOM 21810 H HD3  . LYS A 1 33  ? -5.449  -16.088 -33.450 1.00 0.00 ? 64  LYS A HD3  8  
ATOM 21811 H HE2  . LYS A 1 33  ? -3.324  -17.326 -33.211 1.00 0.00 ? 64  LYS A HE2  8  
ATOM 21812 H HE3  . LYS A 1 33  ? -3.676  -18.200 -34.702 1.00 0.00 ? 64  LYS A HE3  8  
ATOM 21813 H HZ1  . LYS A 1 33  ? -3.386  -16.332 -35.978 1.00 0.00 ? 64  LYS A HZ1  8  
ATOM 21814 H HZ2  . LYS A 1 33  ? -2.221  -16.077 -34.767 1.00 0.00 ? 64  LYS A HZ2  8  
ATOM 21815 H HZ3  . LYS A 1 33  ? -3.708  -15.261 -34.703 1.00 0.00 ? 64  LYS A HZ3  8  
ATOM 21816 N N    . GLY A 1 34  ? -9.544  -15.596 -31.067 1.00 0.00 ? 65  GLY A N    8  
ATOM 21817 C CA   . GLY A 1 34  ? -10.944 -15.397 -30.709 1.00 0.00 ? 65  GLY A CA   8  
ATOM 21818 C C    . GLY A 1 34  ? -11.125 -15.221 -29.202 1.00 0.00 ? 65  GLY A C    8  
ATOM 21819 O O    . GLY A 1 34  ? -12.057 -14.550 -28.761 1.00 0.00 ? 65  GLY A O    8  
ATOM 21820 H H    . GLY A 1 34  ? -8.858  -15.017 -30.671 1.00 0.00 ? 65  GLY A H    8  
ATOM 21821 H HA2  . GLY A 1 34  ? -11.313 -14.515 -31.213 1.00 0.00 ? 65  GLY A HA2  8  
ATOM 21822 H HA3  . GLY A 1 34  ? -11.514 -16.253 -31.036 1.00 0.00 ? 65  GLY A HA3  8  
ATOM 21823 N N    . ALA A 1 35  ? -10.230 -15.811 -28.415 1.00 0.00 ? 66  ALA A N    8  
ATOM 21824 C CA   . ALA A 1 35  ? -10.316 -15.680 -26.963 1.00 0.00 ? 66  ALA A CA   8  
ATOM 21825 C C    . ALA A 1 35  ? -8.929  -15.513 -26.355 1.00 0.00 ? 66  ALA A C    8  
ATOM 21826 O O    . ALA A 1 35  ? -7.942  -15.975 -26.919 1.00 0.00 ? 66  ALA A O    8  
ATOM 21827 C CB   . ALA A 1 35  ? -10.997 -16.900 -26.342 1.00 0.00 ? 66  ALA A CB   8  
ATOM 21828 H H    . ALA A 1 35  ? -9.499  -16.326 -28.813 1.00 0.00 ? 66  ALA A H    8  
ATOM 21829 H HA   . ALA A 1 35  ? -10.902 -14.809 -26.735 1.00 0.00 ? 66  ALA A HA   8  
ATOM 21830 H HB1  . ALA A 1 35  ? -12.016 -16.963 -26.699 1.00 0.00 ? 66  ALA A HB1  8  
ATOM 21831 H HB2  . ALA A 1 35  ? -10.998 -16.799 -25.262 1.00 0.00 ? 66  ALA A HB2  8  
ATOM 21832 H HB3  . ALA A 1 35  ? -10.460 -17.793 -26.622 1.00 0.00 ? 66  ALA A HB3  8  
ATOM 21833 N N    . GLU A 1 36  ? -8.856  -14.850 -25.205 1.00 0.00 ? 67  GLU A N    8  
ATOM 21834 C CA   . GLU A 1 36  ? -7.574  -14.638 -24.542 1.00 0.00 ? 67  GLU A CA   8  
ATOM 21835 C C    . GLU A 1 36  ? -7.777  -14.382 -23.052 1.00 0.00 ? 67  GLU A C    8  
ATOM 21836 O O    . GLU A 1 36  ? -8.890  -14.105 -22.607 1.00 0.00 ? 67  GLU A O    8  
ATOM 21837 C CB   . GLU A 1 36  ? -6.849  -13.446 -25.170 1.00 0.00 ? 67  GLU A CB   8  
ATOM 21838 C CG   . GLU A 1 36  ? -7.610  -12.159 -24.848 1.00 0.00 ? 67  GLU A CG   8  
ATOM 21839 C CD   . GLU A 1 36  ? -6.989  -10.983 -25.597 1.00 0.00 ? 67  GLU A CD   8  
ATOM 21840 O OE1  . GLU A 1 36  ? -7.489  -9.880  -25.444 1.00 0.00 ? 67  GLU A OE1  8  
ATOM 21841 O OE2  . GLU A 1 36  ? -6.025  -11.203 -26.310 1.00 0.00 ? 67  GLU A OE2  8  
ATOM 21842 H H    . GLU A 1 36  ? -9.678  -14.500 -24.796 1.00 0.00 ? 67  GLU A H    8  
ATOM 21843 H HA   . GLU A 1 36  ? -6.965  -15.521 -24.666 1.00 0.00 ? 67  GLU A HA   8  
ATOM 21844 H HB2  . GLU A 1 36  ? -5.846  -13.381 -24.770 1.00 0.00 ? 67  GLU A HB2  8  
ATOM 21845 H HB3  . GLU A 1 36  ? -6.802  -13.577 -26.241 1.00 0.00 ? 67  GLU A HB3  8  
ATOM 21846 H HG2  . GLU A 1 36  ? -8.640  -12.271 -25.146 1.00 0.00 ? 67  GLU A HG2  8  
ATOM 21847 H HG3  . GLU A 1 36  ? -7.562  -11.970 -23.787 1.00 0.00 ? 67  GLU A HG3  8  
ATOM 21848 N N    . LEU A 1 37  ? -6.693  -14.468 -22.288 1.00 0.00 ? 68  LEU A N    8  
ATOM 21849 C CA   . LEU A 1 37  ? -6.767  -14.232 -20.851 1.00 0.00 ? 68  LEU A CA   8  
ATOM 21850 C C    . LEU A 1 37  ? -6.430  -12.779 -20.539 1.00 0.00 ? 68  LEU A C    8  
ATOM 21851 O O    . LEU A 1 37  ? -5.458  -12.230 -21.058 1.00 0.00 ? 68  LEU A O    8  
ATOM 21852 C CB   . LEU A 1 37  ? -5.790  -15.154 -20.113 1.00 0.00 ? 68  LEU A CB   8  
ATOM 21853 C CG   . LEU A 1 37  ? -6.159  -16.618 -20.367 1.00 0.00 ? 68  LEU A CG   8  
ATOM 21854 C CD1  . LEU A 1 37  ? -5.102  -17.526 -19.733 1.00 0.00 ? 68  LEU A CD1  8  
ATOM 21855 C CD2  . LEU A 1 37  ? -7.523  -16.920 -19.738 1.00 0.00 ? 68  LEU A CD2  8  
ATOM 21856 H H    . LEU A 1 37  ? -5.830  -14.686 -22.698 1.00 0.00 ? 68  LEU A H    8  
ATOM 21857 H HA   . LEU A 1 37  ? -7.771  -14.438 -20.513 1.00 0.00 ? 68  LEU A HA   8  
ATOM 21858 H HB2  . LEU A 1 37  ? -4.787  -14.970 -20.471 1.00 0.00 ? 68  LEU A HB2  8  
ATOM 21859 H HB3  . LEU A 1 37  ? -5.835  -14.952 -19.055 1.00 0.00 ? 68  LEU A HB3  8  
ATOM 21860 H HG   . LEU A 1 37  ? -6.201  -16.802 -21.432 1.00 0.00 ? 68  LEU A HG   8  
ATOM 21861 H HD11 . LEU A 1 37  ? -4.118  -17.192 -20.028 1.00 0.00 ? 68  LEU A HD11 8  
ATOM 21862 H HD12 . LEU A 1 37  ? -5.253  -18.542 -20.066 1.00 0.00 ? 68  LEU A HD12 8  
ATOM 21863 H HD13 . LEU A 1 37  ? -5.189  -17.482 -18.658 1.00 0.00 ? 68  LEU A HD13 8  
ATOM 21864 H HD21 . LEU A 1 37  ? -7.552  -16.523 -18.733 1.00 0.00 ? 68  LEU A HD21 8  
ATOM 21865 H HD22 . LEU A 1 37  ? -7.679  -17.987 -19.708 1.00 0.00 ? 68  LEU A HD22 8  
ATOM 21866 H HD23 . LEU A 1 37  ? -8.301  -16.459 -20.328 1.00 0.00 ? 68  LEU A HD23 8  
ATOM 21867 N N    . THR A 1 38  ? -7.242  -12.163 -19.690 1.00 0.00 ? 69  THR A N    8  
ATOM 21868 C CA   . THR A 1 38  ? -7.029  -10.769 -19.317 1.00 0.00 ? 69  THR A CA   8  
ATOM 21869 C C    . THR A 1 38  ? -6.969  -10.626 -17.800 1.00 0.00 ? 69  THR A C    8  
ATOM 21870 O O    . THR A 1 38  ? -7.788  -11.199 -17.085 1.00 0.00 ? 69  THR A O    8  
ATOM 21871 C CB   . THR A 1 38  ? -8.158  -9.899  -19.867 1.00 0.00 ? 69  THR A CB   8  
ATOM 21872 O OG1  . THR A 1 38  ? -8.199  -10.019 -21.282 1.00 0.00 ? 69  THR A OG1  8  
ATOM 21873 C CG2  . THR A 1 38  ? -7.913  -8.438  -19.485 1.00 0.00 ? 69  THR A CG2  8  
ATOM 21874 H H    . THR A 1 38  ? -8.004  -12.652 -19.310 1.00 0.00 ? 69  THR A H    8  
ATOM 21875 H HA   . THR A 1 38  ? -6.094  -10.434 -19.736 1.00 0.00 ? 69  THR A HA   8  
ATOM 21876 H HB   . THR A 1 38  ? -9.099  -10.223 -19.449 1.00 0.00 ? 69  THR A HB   8  
ATOM 21877 H HG1  . THR A 1 38  ? -9.028  -10.440 -21.519 1.00 0.00 ? 69  THR A HG1  8  
ATOM 21878 H HG21 . THR A 1 38  ? -6.901  -8.165  -19.740 1.00 0.00 ? 69  THR A HG21 8  
ATOM 21879 H HG22 . THR A 1 38  ? -8.064  -8.314  -18.421 1.00 0.00 ? 69  THR A HG22 8  
ATOM 21880 H HG23 . THR A 1 38  ? -8.604  -7.805  -20.021 1.00 0.00 ? 69  THR A HG23 8  
ATOM 21881 N N    . ASN A 1 39  ? -5.998  -9.865  -17.315 1.00 0.00 ? 70  ASN A N    8  
ATOM 21882 C CA   . ASN A 1 39  ? -5.854  -9.663  -15.880 1.00 0.00 ? 70  ASN A CA   8  
ATOM 21883 C C    . ASN A 1 39  ? -7.067  -8.924  -15.322 1.00 0.00 ? 70  ASN A C    8  
ATOM 21884 O O    . ASN A 1 39  ? -7.597  -8.011  -15.959 1.00 0.00 ? 70  ASN A O    8  
ATOM 21885 C CB   . ASN A 1 39  ? -4.587  -8.856  -15.592 1.00 0.00 ? 70  ASN A CB   8  
ATOM 21886 C CG   . ASN A 1 39  ? -3.352  -9.703  -15.880 1.00 0.00 ? 70  ASN A CG   8  
ATOM 21887 O OD1  . ASN A 1 39  ? -3.433  -10.931 -15.916 1.00 0.00 ? 70  ASN A OD1  8  
ATOM 21888 N ND2  . ASN A 1 39  ? -2.204  -9.117  -16.090 1.00 0.00 ? 70  ASN A ND2  8  
ATOM 21889 H H    . ASN A 1 39  ? -5.368  -9.434  -17.931 1.00 0.00 ? 70  ASN A H    8  
ATOM 21890 H HA   . ASN A 1 39  ? -5.774  -10.625 -15.396 1.00 0.00 ? 70  ASN A HA   8  
ATOM 21891 H HB2  . ASN A 1 39  ? -4.572  -7.976  -16.219 1.00 0.00 ? 70  ASN A HB2  8  
ATOM 21892 H HB3  . ASN A 1 39  ? -4.580  -8.557  -14.554 1.00 0.00 ? 70  ASN A HB3  8  
ATOM 21893 H HD21 . ASN A 1 39  ? -2.141  -8.138  -16.063 1.00 0.00 ? 70  ASN A HD21 8  
ATOM 21894 H HD22 . ASN A 1 39  ? -1.406  -9.653  -16.276 1.00 0.00 ? 70  ASN A HD22 8  
ATOM 21895 N N    . ILE A 1 40  ? -7.505  -9.327  -14.134 1.00 0.00 ? 71  ILE A N    8  
ATOM 21896 C CA   . ILE A 1 40  ? -8.661  -8.699  -13.501 1.00 0.00 ? 71  ILE A CA   8  
ATOM 21897 C C    . ILE A 1 40  ? -8.408  -7.213  -13.261 1.00 0.00 ? 71  ILE A C    8  
ATOM 21898 O O    . ILE A 1 40  ? -9.336  -6.406  -13.291 1.00 0.00 ? 71  ILE A O    8  
ATOM 21899 C CB   . ILE A 1 40  ? -8.961  -9.387  -12.166 1.00 0.00 ? 71  ILE A CB   8  
ATOM 21900 C CG1  . ILE A 1 40  ? -10.275 -8.849  -11.591 1.00 0.00 ? 71  ILE A CG1  8  
ATOM 21901 C CG2  . ILE A 1 40  ? -7.825  -9.109  -11.182 1.00 0.00 ? 71  ILE A CG2  8  
ATOM 21902 C CD1  . ILE A 1 40  ? -11.450 -9.291  -12.466 1.00 0.00 ? 71  ILE A CD1  8  
ATOM 21903 H H    . ILE A 1 40  ? -7.043  -10.060 -13.675 1.00 0.00 ? 71  ILE A H    8  
ATOM 21904 H HA   . ILE A 1 40  ? -9.516  -8.807  -14.151 1.00 0.00 ? 71  ILE A HA   8  
ATOM 21905 H HB   . ILE A 1 40  ? -9.045  -10.453 -12.324 1.00 0.00 ? 71  ILE A HB   8  
ATOM 21906 H HG12 . ILE A 1 40  ? -10.409 -9.230  -10.589 1.00 0.00 ? 71  ILE A HG12 8  
ATOM 21907 H HG13 . ILE A 1 40  ? -10.238 -7.771  -11.562 1.00 0.00 ? 71  ILE A HG13 8  
ATOM 21908 H HG21 . ILE A 1 40  ? -7.836  -8.065  -10.905 1.00 0.00 ? 71  ILE A HG21 8  
ATOM 21909 H HG22 . ILE A 1 40  ? -6.879  -9.348  -11.645 1.00 0.00 ? 71  ILE A HG22 8  
ATOM 21910 H HG23 . ILE A 1 40  ? -7.958  -9.716  -10.298 1.00 0.00 ? 71  ILE A HG23 8  
ATOM 21911 H HD11 . ILE A 1 40  ? -11.459 -8.712  -13.377 1.00 0.00 ? 71  ILE A HD11 8  
ATOM 21912 H HD12 . ILE A 1 40  ? -12.375 -9.137  -11.931 1.00 0.00 ? 71  ILE A HD12 8  
ATOM 21913 H HD13 . ILE A 1 40  ? -11.345 -10.339 -12.707 1.00 0.00 ? 71  ILE A HD13 8  
ATOM 21914 N N    . ASP A 1 41  ? -7.149  -6.859  -13.021 1.00 0.00 ? 72  ASP A N    8  
ATOM 21915 C CA   . ASP A 1 41  ? -6.799  -5.464  -12.778 1.00 0.00 ? 72  ASP A CA   8  
ATOM 21916 C C    . ASP A 1 41  ? -7.151  -4.611  -13.993 1.00 0.00 ? 72  ASP A C    8  
ATOM 21917 O O    . ASP A 1 41  ? -7.707  -3.521  -13.859 1.00 0.00 ? 72  ASP A O    8  
ATOM 21918 C CB   . ASP A 1 41  ? -5.303  -5.347  -12.478 1.00 0.00 ? 72  ASP A CB   8  
ATOM 21919 C CG   . ASP A 1 41  ? -4.945  -3.909  -12.115 1.00 0.00 ? 72  ASP A CG   8  
ATOM 21920 O OD1  . ASP A 1 41  ? -5.821  -3.062  -12.186 1.00 0.00 ? 72  ASP A OD1  8  
ATOM 21921 O OD2  . ASP A 1 41  ? -3.798  -3.674  -11.770 1.00 0.00 ? 72  ASP A OD2  8  
ATOM 21922 H H    . ASP A 1 41  ? -6.449  -7.543  -13.007 1.00 0.00 ? 72  ASP A H    8  
ATOM 21923 H HA   . ASP A 1 41  ? -7.354  -5.109  -11.925 1.00 0.00 ? 72  ASP A HA   8  
ATOM 21924 H HB2  . ASP A 1 41  ? -5.054  -5.996  -11.650 1.00 0.00 ? 72  ASP A HB2  8  
ATOM 21925 H HB3  . ASP A 1 41  ? -4.737  -5.647  -13.348 1.00 0.00 ? 72  ASP A HB3  8  
ATOM 21926 N N    . ALA A 1 42  ? -6.827  -5.118  -15.177 1.00 0.00 ? 73  ALA A N    8  
ATOM 21927 C CA   . ALA A 1 42  ? -7.116  -4.400  -16.414 1.00 0.00 ? 73  ALA A CA   8  
ATOM 21928 C C    . ALA A 1 42  ? -8.618  -4.201  -16.586 1.00 0.00 ? 73  ALA A C    8  
ATOM 21929 O O    . ALA A 1 42  ? -9.069  -3.145  -17.029 1.00 0.00 ? 73  ALA A O    8  
ATOM 21930 C CB   . ALA A 1 42  ? -6.564  -5.176  -17.611 1.00 0.00 ? 73  ALA A CB   8  
ATOM 21931 H H    . ALA A 1 42  ? -6.389  -5.994  -15.220 1.00 0.00 ? 73  ALA A H    8  
ATOM 21932 H HA   . ALA A 1 42  ? -6.638  -3.433  -16.377 1.00 0.00 ? 73  ALA A HA   8  
ATOM 21933 H HB1  . ALA A 1 42  ? -6.885  -6.206  -17.552 1.00 0.00 ? 73  ALA A HB1  8  
ATOM 21934 H HB2  . ALA A 1 42  ? -5.486  -5.133  -17.600 1.00 0.00 ? 73  ALA A HB2  8  
ATOM 21935 H HB3  . ALA A 1 42  ? -6.933  -4.735  -18.526 1.00 0.00 ? 73  ALA A HB3  8  
ATOM 21936 N N    . ALA A 1 43  ? -9.388  -5.227  -16.236 1.00 0.00 ? 74  ALA A N    8  
ATOM 21937 C CA   . ALA A 1 43  ? -10.840 -5.160  -16.361 1.00 0.00 ? 74  ALA A CA   8  
ATOM 21938 C C    . ALA A 1 43  ? -11.445 -4.418  -15.166 1.00 0.00 ? 74  ALA A C    8  
ATOM 21939 O O    . ALA A 1 43  ? -11.805 -5.029  -14.160 1.00 0.00 ? 74  ALA A O    8  
ATOM 21940 C CB   . ALA A 1 43  ? -11.404 -6.583  -16.448 1.00 0.00 ? 74  ALA A CB   8  
ATOM 21941 H H    . ALA A 1 43  ? -8.971  -6.045  -15.893 1.00 0.00 ? 74  ALA A H    8  
ATOM 21942 H HA   . ALA A 1 43  ? -11.090 -4.630  -17.267 1.00 0.00 ? 74  ALA A HA   8  
ATOM 21943 H HB1  . ALA A 1 43  ? -12.236 -6.597  -17.137 1.00 0.00 ? 74  ALA A HB1  8  
ATOM 21944 H HB2  . ALA A 1 43  ? -11.740 -6.908  -15.473 1.00 0.00 ? 74  ALA A HB2  8  
ATOM 21945 H HB3  . ALA A 1 43  ? -10.636 -7.254  -16.803 1.00 0.00 ? 74  ALA A HB3  8  
ATOM 21946 N N    . SER A 1 44  ? -11.531 -3.092  -15.276 1.00 0.00 ? 75  SER A N    8  
ATOM 21947 C CA   . SER A 1 44  ? -12.068 -2.274  -14.186 1.00 0.00 ? 75  SER A CA   8  
ATOM 21948 C C    . SER A 1 44  ? -13.584 -2.425  -14.032 1.00 0.00 ? 75  SER A C    8  
ATOM 21949 O O    . SER A 1 44  ? -14.074 -2.698  -12.936 1.00 0.00 ? 75  SER A O    8  
ATOM 21950 C CB   . SER A 1 44  ? -11.733 -0.805  -14.438 1.00 0.00 ? 75  SER A CB   8  
ATOM 21951 O OG   . SER A 1 44  ? -12.317 -0.393  -15.666 1.00 0.00 ? 75  SER A OG   8  
ATOM 21952 H H    . SER A 1 44  ? -11.211 -2.655  -16.093 1.00 0.00 ? 75  SER A H    8  
ATOM 21953 H HA   . SER A 1 44  ? -11.596 -2.577  -13.265 1.00 0.00 ? 75  SER A HA   8  
ATOM 21954 H HB2  . SER A 1 44  ? -12.127 -0.202  -13.638 1.00 0.00 ? 75  SER A HB2  8  
ATOM 21955 H HB3  . SER A 1 44  ? -10.658 -0.685  -14.480 1.00 0.00 ? 75  SER A HB3  8  
ATOM 21956 H HG   . SER A 1 44  ? -11.608 -0.149  -16.265 1.00 0.00 ? 75  SER A HG   8  
ATOM 21957 N N    . ALA A 1 45  ? -14.327 -2.244  -15.123 1.00 0.00 ? 76  ALA A N    8  
ATOM 21958 C CA   . ALA A 1 45  ? -15.787 -2.362  -15.062 1.00 0.00 ? 76  ALA A CA   8  
ATOM 21959 C C    . ALA A 1 45  ? -16.181 -3.776  -14.664 1.00 0.00 ? 76  ALA A C    8  
ATOM 21960 O O    . ALA A 1 45  ? -17.060 -3.984  -13.828 1.00 0.00 ? 76  ALA A O    8  
ATOM 21961 C CB   . ALA A 1 45  ? -16.401 -2.018  -16.420 1.00 0.00 ? 76  ALA A CB   8  
ATOM 21962 H H    . ALA A 1 45  ? -13.895 -2.024  -15.974 1.00 0.00 ? 76  ALA A H    8  
ATOM 21963 H HA   . ALA A 1 45  ? -16.165 -1.671  -14.323 1.00 0.00 ? 76  ALA A HA   8  
ATOM 21964 H HB1  . ALA A 1 45  ? -15.786 -2.425  -17.208 1.00 0.00 ? 76  ALA A HB1  8  
ATOM 21965 H HB2  . ALA A 1 45  ? -16.460 -0.945  -16.527 1.00 0.00 ? 76  ALA A HB2  8  
ATOM 21966 H HB3  . ALA A 1 45  ? -17.393 -2.441  -16.484 1.00 0.00 ? 76  ALA A HB3  8  
ATOM 21967 N N    . TYR A 1 46  ? -15.500 -4.742  -15.256 1.00 0.00 ? 77  TYR A N    8  
ATOM 21968 C CA   . TYR A 1 46  ? -15.743 -6.141  -14.954 1.00 0.00 ? 77  TYR A CA   8  
ATOM 21969 C C    . TYR A 1 46  ? -15.392 -6.431  -13.507 1.00 0.00 ? 77  TYR A C    8  
ATOM 21970 O O    . TYR A 1 46  ? -16.120 -7.132  -12.810 1.00 0.00 ? 77  TYR A O    8  
ATOM 21971 C CB   . TYR A 1 46  ? -14.926 -7.037  -15.872 1.00 0.00 ? 77  TYR A CB   8  
ATOM 21972 C CG   . TYR A 1 46  ? -14.995 -8.446  -15.351 1.00 0.00 ? 77  TYR A CG   8  
ATOM 21973 C CD1  . TYR A 1 46  ? -13.903 -8.978  -14.660 1.00 0.00 ? 77  TYR A CD1  8  
ATOM 21974 C CD2  . TYR A 1 46  ? -16.148 -9.213  -15.541 1.00 0.00 ? 77  TYR A CD2  8  
ATOM 21975 C CE1  . TYR A 1 46  ? -13.963 -10.279 -14.159 1.00 0.00 ? 77  TYR A CE1  8  
ATOM 21976 C CE2  . TYR A 1 46  ? -16.206 -10.518 -15.041 1.00 0.00 ? 77  TYR A CE2  8  
ATOM 21977 C CZ   . TYR A 1 46  ? -15.114 -11.052 -14.349 1.00 0.00 ? 77  TYR A CZ   8  
ATOM 21978 O OH   . TYR A 1 46  ? -15.172 -12.338 -13.852 1.00 0.00 ? 77  TYR A OH   8  
ATOM 21979 H H    . TYR A 1 46  ? -14.797 -4.506  -15.887 1.00 0.00 ? 77  TYR A H    8  
ATOM 21980 H HA   . TYR A 1 46  ? -16.790 -6.351  -15.107 1.00 0.00 ? 77  TYR A HA   8  
ATOM 21981 H HB2  . TYR A 1 46  ? -15.332 -6.997  -16.874 1.00 0.00 ? 77  TYR A HB2  8  
ATOM 21982 H HB3  . TYR A 1 46  ? -13.907 -6.705  -15.881 1.00 0.00 ? 77  TYR A HB3  8  
ATOM 21983 H HD1  . TYR A 1 46  ? -13.015 -8.382  -14.516 1.00 0.00 ? 77  TYR A HD1  8  
ATOM 21984 H HD2  . TYR A 1 46  ? -16.990 -8.802  -16.077 1.00 0.00 ? 77  TYR A HD2  8  
ATOM 21985 H HE1  . TYR A 1 46  ? -13.118 -10.685 -13.628 1.00 0.00 ? 77  TYR A HE1  8  
ATOM 21986 H HE2  . TYR A 1 46  ? -17.095 -11.113 -15.188 1.00 0.00 ? 77  TYR A HE2  8  
ATOM 21987 H HH   . TYR A 1 46  ? -14.310 -12.743 -13.976 1.00 0.00 ? 77  TYR A HH   8  
ATOM 21988 N N    . ALA A 1 47  ? -14.263 -5.892  -13.065 1.00 0.00 ? 78  ALA A N    8  
ATOM 21989 C CA   . ALA A 1 47  ? -13.819 -6.105  -11.699 1.00 0.00 ? 78  ALA A CA   8  
ATOM 21990 C C    . ALA A 1 47  ? -14.895 -5.625  -10.744 1.00 0.00 ? 78  ALA A C    8  
ATOM 21991 O O    . ALA A 1 47  ? -15.136 -6.241  -9.709  1.00 0.00 ? 78  ALA A O    8  
ATOM 21992 C CB   . ALA A 1 47  ? -12.520 -5.339  -11.434 1.00 0.00 ? 78  ALA A CB   8  
ATOM 21993 H H    . ALA A 1 47  ? -13.718 -5.347  -13.670 1.00 0.00 ? 78  ALA A H    8  
ATOM 21994 H HA   . ALA A 1 47  ? -13.647 -7.158  -11.540 1.00 0.00 ? 78  ALA A HA   8  
ATOM 21995 H HB1  . ALA A 1 47  ? -11.685 -5.909  -11.812 1.00 0.00 ? 78  ALA A HB1  8  
ATOM 21996 H HB2  . ALA A 1 47  ? -12.403 -5.189  -10.371 1.00 0.00 ? 78  ALA A HB2  8  
ATOM 21997 H HB3  . ALA A 1 47  ? -12.557 -4.383  -11.932 1.00 0.00 ? 78  ALA A HB3  8  
ATOM 21998 N N    . GLU A 1 48  ? -15.560 -4.532  -11.107 1.00 0.00 ? 79  GLU A N    8  
ATOM 21999 C CA   . GLU A 1 48  ? -16.632 -4.014  -10.267 1.00 0.00 ? 79  GLU A CA   8  
ATOM 22000 C C    . GLU A 1 48  ? -17.752 -5.044  -10.189 1.00 0.00 ? 79  GLU A C    8  
ATOM 22001 O O    . GLU A 1 48  ? -18.334 -5.271  -9.129  1.00 0.00 ? 79  GLU A O    8  
ATOM 22002 C CB   . GLU A 1 48  ? -17.172 -2.698  -10.827 1.00 0.00 ? 79  GLU A CB   8  
ATOM 22003 C CG   . GLU A 1 48  ? -16.126 -1.600  -10.642 1.00 0.00 ? 79  GLU A CG   8  
ATOM 22004 C CD   . GLU A 1 48  ? -16.581 -0.322  -11.339 1.00 0.00 ? 79  GLU A CD   8  
ATOM 22005 O OE1  . GLU A 1 48  ? -17.545 -0.389  -12.085 1.00 0.00 ? 79  GLU A OE1  8  
ATOM 22006 O OE2  . GLU A 1 48  ? -15.961 0.704   -11.118 1.00 0.00 ? 79  GLU A OE2  8  
ATOM 22007 H H    . GLU A 1 48  ? -15.342 -4.087  -11.959 1.00 0.00 ? 79  GLU A H    8  
ATOM 22008 H HA   . GLU A 1 48  ? -16.248 -3.843  -9.270  1.00 0.00 ? 79  GLU A HA   8  
ATOM 22009 H HB2  . GLU A 1 48  ? -17.390 -2.818  -11.878 1.00 0.00 ? 79  GLU A HB2  8  
ATOM 22010 H HB3  . GLU A 1 48  ? -18.074 -2.427  -10.301 1.00 0.00 ? 79  GLU A HB3  8  
ATOM 22011 H HG2  . GLU A 1 48  ? -15.996 -1.406  -9.587  1.00 0.00 ? 79  GLU A HG2  8  
ATOM 22012 H HG3  . GLU A 1 48  ? -15.188 -1.923  -11.064 1.00 0.00 ? 79  GLU A HG3  8  
ATOM 22013 N N    . THR A 1 49  ? -18.033 -5.681  -11.325 1.00 0.00 ? 80  THR A N    8  
ATOM 22014 C CA   . THR A 1 49  ? -19.067 -6.706  -11.378 1.00 0.00 ? 80  THR A CA   8  
ATOM 22015 C C    . THR A 1 49  ? -18.665 -7.882  -10.494 1.00 0.00 ? 80  THR A C    8  
ATOM 22016 O O    . THR A 1 49  ? -19.483 -8.436  -9.760  1.00 0.00 ? 80  THR A O    8  
ATOM 22017 C CB   . THR A 1 49  ? -19.257 -7.188  -12.825 1.00 0.00 ? 80  THR A CB   8  
ATOM 22018 O OG1  . THR A 1 49  ? -19.643 -6.091  -13.641 1.00 0.00 ? 80  THR A OG1  8  
ATOM 22019 C CG2  . THR A 1 49  ? -20.340 -8.267  -12.882 1.00 0.00 ? 80  THR A CG2  8  
ATOM 22020 H H    . THR A 1 49  ? -17.526 -5.468  -12.134 1.00 0.00 ? 80  THR A H    8  
ATOM 22021 H HA   . THR A 1 49  ? -19.996 -6.292  -11.018 1.00 0.00 ? 80  THR A HA   8  
ATOM 22022 H HB   . THR A 1 49  ? -18.331 -7.600  -13.192 1.00 0.00 ? 80  THR A HB   8  
ATOM 22023 H HG1  . THR A 1 49  ? -19.192 -6.176  -14.485 1.00 0.00 ? 80  THR A HG1  8  
ATOM 22024 H HG21 . THR A 1 49  ? -20.400 -8.662  -13.889 1.00 0.00 ? 80  THR A HG21 8  
ATOM 22025 H HG22 . THR A 1 49  ? -21.292 -7.836  -12.610 1.00 0.00 ? 80  THR A HG22 8  
ATOM 22026 H HG23 . THR A 1 49  ? -20.096 -9.065  -12.200 1.00 0.00 ? 80  THR A HG23 8  
ATOM 22027 N N    . PHE A 1 50  ? -17.393 -8.257  -10.581 1.00 0.00 ? 81  PHE A N    8  
ATOM 22028 C CA   . PHE A 1 50  ? -16.875 -9.372  -9.802  1.00 0.00 ? 81  PHE A CA   8  
ATOM 22029 C C    . PHE A 1 50  ? -16.967 -9.074  -8.310  1.00 0.00 ? 81  PHE A C    8  
ATOM 22030 O O    . PHE A 1 50  ? -17.355 -9.934  -7.517  1.00 0.00 ? 81  PHE A O    8  
ATOM 22031 C CB   . PHE A 1 50  ? -15.416 -9.639  -10.176 1.00 0.00 ? 81  PHE A CB   8  
ATOM 22032 C CG   . PHE A 1 50  ? -14.986 -10.971 -9.603  1.00 0.00 ? 81  PHE A CG   8  
ATOM 22033 C CD1  . PHE A 1 50  ? -14.679 -11.088 -8.242  1.00 0.00 ? 81  PHE A CD1  8  
ATOM 22034 C CD2  . PHE A 1 50  ? -14.896 -12.090 -10.440 1.00 0.00 ? 81  PHE A CD2  8  
ATOM 22035 C CE1  . PHE A 1 50  ? -14.281 -12.325 -7.719  1.00 0.00 ? 81  PHE A CE1  8  
ATOM 22036 C CE2  . PHE A 1 50  ? -14.497 -13.326 -9.917  1.00 0.00 ? 81  PHE A CE2  8  
ATOM 22037 C CZ   . PHE A 1 50  ? -14.190 -13.443 -8.558  1.00 0.00 ? 81  PHE A CZ   8  
ATOM 22038 H H    . PHE A 1 50  ? -16.794 -7.779  -11.189 1.00 0.00 ? 81  PHE A H    8  
ATOM 22039 H HA   . PHE A 1 50  ? -17.456 -10.245 -10.025 1.00 0.00 ? 81  PHE A HA   8  
ATOM 22040 H HB2  . PHE A 1 50  ? -15.316 -9.661  -11.251 1.00 0.00 ? 81  PHE A HB2  8  
ATOM 22041 H HB3  . PHE A 1 50  ? -14.791 -8.857  -9.772  1.00 0.00 ? 81  PHE A HB3  8  
ATOM 22042 H HD1  . PHE A 1 50  ? -14.749 -10.225 -7.596  1.00 0.00 ? 81  PHE A HD1  8  
ATOM 22043 H HD2  . PHE A 1 50  ? -15.132 -12.000 -11.491 1.00 0.00 ? 81  PHE A HD2  8  
ATOM 22044 H HE1  . PHE A 1 50  ? -14.043 -12.416 -6.671  1.00 0.00 ? 81  PHE A HE1  8  
ATOM 22045 H HE2  . PHE A 1 50  ? -14.425 -14.190 -10.564 1.00 0.00 ? 81  PHE A HE2  8  
ATOM 22046 H HZ   . PHE A 1 50  ? -13.885 -14.397 -8.154  1.00 0.00 ? 81  PHE A HZ   8  
ATOM 22047 N N    . LYS A 1 51  ? -16.608 -7.853  -7.935  1.00 0.00 ? 82  LYS A N    8  
ATOM 22048 C CA   . LYS A 1 51  ? -16.650 -7.442  -6.545  1.00 0.00 ? 82  LYS A CA   8  
ATOM 22049 C C    . LYS A 1 51  ? -18.069 -7.523  -5.999  1.00 0.00 ? 82  LYS A C    8  
ATOM 22050 O O    . LYS A 1 51  ? -18.285 -7.949  -4.863  1.00 0.00 ? 82  LYS A O    8  
ATOM 22051 C CB   . LYS A 1 51  ? -16.105 -6.018  -6.427  1.00 0.00 ? 82  LYS A CB   8  
ATOM 22052 C CG   . LYS A 1 51  ? -16.452 -5.446  -5.058  1.00 0.00 ? 82  LYS A CG   8  
ATOM 22053 C CD   . LYS A 1 51  ? -17.714 -4.600  -5.202  1.00 0.00 ? 82  LYS A CD   8  
ATOM 22054 C CE   . LYS A 1 51  ? -18.612 -4.798  -3.981  1.00 0.00 ? 82  LYS A CE   8  
ATOM 22055 N NZ   . LYS A 1 51  ? -17.935 -4.252  -2.770  1.00 0.00 ? 82  LYS A NZ   8  
ATOM 22056 H H    . LYS A 1 51  ? -16.314 -7.207  -8.609  1.00 0.00 ? 82  LYS A H    8  
ATOM 22057 H HA   . LYS A 1 51  ? -16.020 -8.101  -5.969  1.00 0.00 ? 82  LYS A HA   8  
ATOM 22058 H HB2  . LYS A 1 51  ? -15.032 -6.035  -6.549  1.00 0.00 ? 82  LYS A HB2  8  
ATOM 22059 H HB3  . LYS A 1 51  ? -16.544 -5.401  -7.196  1.00 0.00 ? 82  LYS A HB3  8  
ATOM 22060 H HG2  . LYS A 1 51  ? -16.628 -6.251  -4.358  1.00 0.00 ? 82  LYS A HG2  8  
ATOM 22061 H HG3  . LYS A 1 51  ? -15.642 -4.827  -4.705  1.00 0.00 ? 82  LYS A HG3  8  
ATOM 22062 H HD2  . LYS A 1 51  ? -17.440 -3.558  -5.286  1.00 0.00 ? 82  LYS A HD2  8  
ATOM 22063 H HD3  . LYS A 1 51  ? -18.246 -4.909  -6.094  1.00 0.00 ? 82  LYS A HD3  8  
ATOM 22064 H HE2  . LYS A 1 51  ? -19.545 -4.279  -4.136  1.00 0.00 ? 82  LYS A HE2  8  
ATOM 22065 H HE3  . LYS A 1 51  ? -18.804 -5.851  -3.842  1.00 0.00 ? 82  LYS A HE3  8  
ATOM 22066 H HZ1  . LYS A 1 51  ? -18.649 -3.944  -2.083  1.00 0.00 ? 82  LYS A HZ1  8  
ATOM 22067 H HZ2  . LYS A 1 51  ? -17.341 -3.441  -3.042  1.00 0.00 ? 82  LYS A HZ2  8  
ATOM 22068 H HZ3  . LYS A 1 51  ? -17.341 -4.990  -2.342  1.00 0.00 ? 82  LYS A HZ3  8  
ATOM 22069 N N    . LYS A 1 52  ? -19.033 -7.112  -6.811  1.00 0.00 ? 83  LYS A N    8  
ATOM 22070 C CA   . LYS A 1 52  ? -20.429 -7.145  -6.396  1.00 0.00 ? 83  LYS A CA   8  
ATOM 22071 C C    . LYS A 1 52  ? -20.888 -8.588  -6.186  1.00 0.00 ? 83  LYS A C    8  
ATOM 22072 O O    . LYS A 1 52  ? -21.771 -8.855  -5.369  1.00 0.00 ? 83  LYS A O    8  
ATOM 22073 C CB   . LYS A 1 52  ? -21.309 -6.472  -7.450  1.00 0.00 ? 83  LYS A CB   8  
ATOM 22074 C CG   . LYS A 1 52  ? -22.754 -6.424  -6.950  1.00 0.00 ? 83  LYS A CG   8  
ATOM 22075 C CD   . LYS A 1 52  ? -23.632 -5.715  -7.983  1.00 0.00 ? 83  LYS A CD   8  
ATOM 22076 C CE   . LYS A 1 52  ? -25.077 -5.669  -7.481  1.00 0.00 ? 83  LYS A CE   8  
ATOM 22077 N NZ   . LYS A 1 52  ? -25.928 -4.973  -8.485  1.00 0.00 ? 83  LYS A NZ   8  
ATOM 22078 H H    . LYS A 1 52  ? -18.803 -6.784  -7.705  1.00 0.00 ? 83  LYS A H    8  
ATOM 22079 H HA   . LYS A 1 52  ? -20.529 -6.608  -5.465  1.00 0.00 ? 83  LYS A HA   8  
ATOM 22080 H HB2  . LYS A 1 52  ? -20.954 -5.467  -7.628  1.00 0.00 ? 83  LYS A HB2  8  
ATOM 22081 H HB3  . LYS A 1 52  ? -21.268 -7.037  -8.370  1.00 0.00 ? 83  LYS A HB3  8  
ATOM 22082 H HG2  . LYS A 1 52  ? -23.115 -7.431  -6.799  1.00 0.00 ? 83  LYS A HG2  8  
ATOM 22083 H HG3  . LYS A 1 52  ? -22.794 -5.883  -6.015  1.00 0.00 ? 83  LYS A HG3  8  
ATOM 22084 H HD2  . LYS A 1 52  ? -23.269 -4.709  -8.133  1.00 0.00 ? 83  LYS A HD2  8  
ATOM 22085 H HD3  . LYS A 1 52  ? -23.596 -6.255  -8.918  1.00 0.00 ? 83  LYS A HD3  8  
ATOM 22086 H HE2  . LYS A 1 52  ? -25.440 -6.675  -7.335  1.00 0.00 ? 83  LYS A HE2  8  
ATOM 22087 H HE3  . LYS A 1 52  ? -25.115 -5.133  -6.544  1.00 0.00 ? 83  LYS A HE3  8  
ATOM 22088 H HZ1  . LYS A 1 52  ? -25.642 -5.262  -9.442  1.00 0.00 ? 83  LYS A HZ1  8  
ATOM 22089 H HZ2  . LYS A 1 52  ? -25.812 -3.943  -8.384  1.00 0.00 ? 83  LYS A HZ2  8  
ATOM 22090 H HZ3  . LYS A 1 52  ? -26.924 -5.227  -8.333  1.00 0.00 ? 83  LYS A HZ3  8  
ATOM 22091 N N    . GLY A 1 53  ? -20.283 -9.512  -6.928  1.00 0.00 ? 84  GLY A N    8  
ATOM 22092 C CA   . GLY A 1 53  ? -20.639 -10.925 -6.818  1.00 0.00 ? 84  GLY A CA   8  
ATOM 22093 C C    . GLY A 1 53  ? -20.001 -11.556 -5.582  1.00 0.00 ? 84  GLY A C    8  
ATOM 22094 O O    . GLY A 1 53  ? -19.894 -10.916 -4.537  1.00 0.00 ? 84  GLY A O    8  
ATOM 22095 H H    . GLY A 1 53  ? -19.589 -9.239  -7.565  1.00 0.00 ? 84  GLY A H    8  
ATOM 22096 H HA2  . GLY A 1 53  ? -21.713 -11.017 -6.752  1.00 0.00 ? 84  GLY A HA2  8  
ATOM 22097 H HA3  . GLY A 1 53  ? -20.292 -11.447 -7.697  1.00 0.00 ? 84  GLY A HA3  8  
ATOM 22098 N N    . VAL A 1 54  ? -19.592 -12.818 -5.708  1.00 0.00 ? 85  VAL A N    8  
ATOM 22099 C CA   . VAL A 1 54  ? -18.975 -13.531 -4.589  1.00 0.00 ? 85  VAL A CA   8  
ATOM 22100 C C    . VAL A 1 54  ? -17.900 -12.675 -3.928  1.00 0.00 ? 85  VAL A C    8  
ATOM 22101 O O    . VAL A 1 54  ? -17.230 -11.880 -4.587  1.00 0.00 ? 85  VAL A O    8  
ATOM 22102 C CB   . VAL A 1 54  ? -18.354 -14.837 -5.085  1.00 0.00 ? 85  VAL A CB   8  
ATOM 22103 C CG1  . VAL A 1 54  ? -19.463 -15.818 -5.465  1.00 0.00 ? 85  VAL A CG1  8  
ATOM 22104 C CG2  . VAL A 1 54  ? -17.484 -14.550 -6.312  1.00 0.00 ? 85  VAL A CG2  8  
ATOM 22105 H H    . VAL A 1 54  ? -19.711 -13.279 -6.564  1.00 0.00 ? 85  VAL A H    8  
ATOM 22106 H HA   . VAL A 1 54  ? -19.735 -13.764 -3.859  1.00 0.00 ? 85  VAL A HA   8  
ATOM 22107 H HB   . VAL A 1 54  ? -17.746 -15.266 -4.301  1.00 0.00 ? 85  VAL A HB   8  
ATOM 22108 H HG11 . VAL A 1 54  ? -20.180 -15.881 -4.660  1.00 0.00 ? 85  VAL A HG11 8  
ATOM 22109 H HG12 . VAL A 1 54  ? -19.036 -16.793 -5.645  1.00 0.00 ? 85  VAL A HG12 8  
ATOM 22110 H HG13 . VAL A 1 54  ? -19.958 -15.472 -6.360  1.00 0.00 ? 85  VAL A HG13 8  
ATOM 22111 H HG21 . VAL A 1 54  ? -18.118 -14.311 -7.152  1.00 0.00 ? 85  VAL A HG21 8  
ATOM 22112 H HG22 . VAL A 1 54  ? -16.890 -15.421 -6.544  1.00 0.00 ? 85  VAL A HG22 8  
ATOM 22113 H HG23 . VAL A 1 54  ? -16.832 -13.714 -6.103  1.00 0.00 ? 85  VAL A HG23 8  
ATOM 22114 N N    . PHE A 1 55  ? -17.756 -12.834 -2.617  1.00 0.00 ? 86  PHE A N    8  
ATOM 22115 C CA   . PHE A 1 55  ? -16.772 -12.059 -1.869  1.00 0.00 ? 86  PHE A CA   8  
ATOM 22116 C C    . PHE A 1 55  ? -15.470 -12.855 -1.706  1.00 0.00 ? 86  PHE A C    8  
ATOM 22117 O O    . PHE A 1 55  ? -15.463 -13.881 -1.026  1.00 0.00 ? 86  PHE A O    8  
ATOM 22118 C CB   . PHE A 1 55  ? -17.333 -11.760 -0.480  1.00 0.00 ? 86  PHE A CB   8  
ATOM 22119 C CG   . PHE A 1 55  ? -18.783 -11.372 -0.605  1.00 0.00 ? 86  PHE A CG   8  
ATOM 22120 C CD1  . PHE A 1 55  ? -19.772 -12.356 -0.491  1.00 0.00 ? 86  PHE A CD1  8  
ATOM 22121 C CD2  . PHE A 1 55  ? -19.141 -10.041 -0.841  1.00 0.00 ? 86  PHE A CD2  8  
ATOM 22122 C CE1  . PHE A 1 55  ? -21.120 -12.009 -0.614  1.00 0.00 ? 86  PHE A CE1  8  
ATOM 22123 C CE2  . PHE A 1 55  ? -20.491 -9.693  -0.962  1.00 0.00 ? 86  PHE A CE2  8  
ATOM 22124 C CZ   . PHE A 1 55  ? -21.480 -10.678 -0.848  1.00 0.00 ? 86  PHE A CZ   8  
ATOM 22125 H H    . PHE A 1 55  ? -18.332 -13.473 -2.144  1.00 0.00 ? 86  PHE A H    8  
ATOM 22126 H HA   . PHE A 1 55  ? -16.590 -11.128 -2.378  1.00 0.00 ? 86  PHE A HA   8  
ATOM 22127 H HB2  . PHE A 1 55  ? -17.246 -12.640 0.139   1.00 0.00 ? 86  PHE A HB2  8  
ATOM 22128 H HB3  . PHE A 1 55  ? -16.778 -10.947 -0.035  1.00 0.00 ? 86  PHE A HB3  8  
ATOM 22129 H HD1  . PHE A 1 55  ? -19.492 -13.383 -0.310  1.00 0.00 ? 86  PHE A HD1  8  
ATOM 22130 H HD2  . PHE A 1 55  ? -18.377 -9.283  -0.929  1.00 0.00 ? 86  PHE A HD2  8  
ATOM 22131 H HE1  . PHE A 1 55  ? -21.883 -12.767 -0.524  1.00 0.00 ? 86  PHE A HE1  8  
ATOM 22132 H HE2  . PHE A 1 55  ? -20.771 -8.666  -1.143  1.00 0.00 ? 86  PHE A HE2  8  
ATOM 22133 H HZ   . PHE A 1 55  ? -22.520 -10.412 -0.944  1.00 0.00 ? 86  PHE A HZ   8  
ATOM 22134 N N    . PRO A 1 56  ? -14.369 -12.429 -2.294  1.00 0.00 ? 87  PRO A N    8  
ATOM 22135 C CA   . PRO A 1 56  ? -13.079 -13.163 -2.165  1.00 0.00 ? 87  PRO A CA   8  
ATOM 22136 C C    . PRO A 1 56  ? -12.374 -12.882 -0.847  1.00 0.00 ? 87  PRO A C    8  
ATOM 22137 O O    . PRO A 1 56  ? -12.094 -11.733 -0.507  1.00 0.00 ? 87  PRO A O    8  
ATOM 22138 C CB   . PRO A 1 56  ? -12.263 -12.649 -3.346  1.00 0.00 ? 87  PRO A CB   8  
ATOM 22139 C CG   . PRO A 1 56  ? -12.747 -11.255 -3.570  1.00 0.00 ? 87  PRO A CG   8  
ATOM 22140 C CD   . PRO A 1 56  ? -14.219 -11.227 -3.140  1.00 0.00 ? 87  PRO A CD   8  
ATOM 22141 H HA   . PRO A 1 56  ? -13.239 -14.216 -2.270  1.00 0.00 ? 87  PRO A HA   8  
ATOM 22142 H HB2  . PRO A 1 56  ? -11.208 -12.651 -3.105  1.00 0.00 ? 87  PRO A HB2  8  
ATOM 22143 H HB3  . PRO A 1 56  ? -12.451 -13.249 -4.222  1.00 0.00 ? 87  PRO A HB3  8  
ATOM 22144 H HG2  . PRO A 1 56  ? -12.169 -10.564 -2.972  1.00 0.00 ? 87  PRO A HG2  8  
ATOM 22145 H HG3  . PRO A 1 56  ? -12.670 -10.998 -4.615  1.00 0.00 ? 87  PRO A HG3  8  
ATOM 22146 H HD2  . PRO A 1 56  ? -14.428 -10.330 -2.573  1.00 0.00 ? 87  PRO A HD2  8  
ATOM 22147 H HD3  . PRO A 1 56  ? -14.866 -11.294 -3.999  1.00 0.00 ? 87  PRO A HD3  8  
ATOM 22148 N N    . ASN A 1 57  ? -12.076 -13.950 -0.117  1.00 0.00 ? 88  ASN A N    8  
ATOM 22149 C CA   . ASN A 1 57  ? -11.384 -13.816 1.153   1.00 0.00 ? 88  ASN A CA   8  
ATOM 22150 C C    . ASN A 1 57  ? -9.877  -13.841 0.935   1.00 0.00 ? 88  ASN A C    8  
ATOM 22151 O O    . ASN A 1 57  ? -9.154  -12.968 1.415   1.00 0.00 ? 88  ASN A O    8  
ATOM 22152 C CB   . ASN A 1 57  ? -11.789 -14.959 2.085   1.00 0.00 ? 88  ASN A CB   8  
ATOM 22153 C CG   . ASN A 1 57  ? -11.427 -14.608 3.524   1.00 0.00 ? 88  ASN A CG   8  
ATOM 22154 O OD1  . ASN A 1 57  ? -11.515 -13.448 3.923   1.00 0.00 ? 88  ASN A OD1  8  
ATOM 22155 N ND2  . ASN A 1 57  ? -11.020 -15.549 4.333   1.00 0.00 ? 88  ASN A ND2  8  
ATOM 22156 H H    . ASN A 1 57  ? -12.314 -14.842 -0.445  1.00 0.00 ? 88  ASN A H    8  
ATOM 22157 H HA   . ASN A 1 57  ? -11.661 -12.877 1.609   1.00 0.00 ? 88  ASN A HA   8  
ATOM 22158 H HB2  . ASN A 1 57  ? -12.857 -15.121 2.011   1.00 0.00 ? 88  ASN A HB2  8  
ATOM 22159 H HB3  . ASN A 1 57  ? -11.270 -15.859 1.794   1.00 0.00 ? 88  ASN A HB3  8  
ATOM 22160 H HD21 . ASN A 1 57  ? -10.949 -16.472 4.013   1.00 0.00 ? 88  ASN A HD21 8  
ATOM 22161 H HD22 . ASN A 1 57  ? -10.782 -15.330 5.257   1.00 0.00 ? 88  ASN A HD22 8  
ATOM 22162 N N    . ASN A 1 58  ? -9.412  -14.847 0.194   1.00 0.00 ? 89  ASN A N    8  
ATOM 22163 C CA   . ASN A 1 58  ? -7.986  -14.974 -0.096  1.00 0.00 ? 89  ASN A CA   8  
ATOM 22164 C C    . ASN A 1 58  ? -7.756  -15.281 -1.574  1.00 0.00 ? 89  ASN A C    8  
ATOM 22165 O O    . ASN A 1 58  ? -7.913  -16.423 -2.004  1.00 0.00 ? 89  ASN A O    8  
ATOM 22166 C CB   . ASN A 1 58  ? -7.376  -16.093 0.749   1.00 0.00 ? 89  ASN A CB   8  
ATOM 22167 C CG   . ASN A 1 58  ? -5.886  -15.839 0.954   1.00 0.00 ? 89  ASN A CG   8  
ATOM 22168 O OD1  . ASN A 1 58  ? -5.412  -15.817 2.090   1.00 0.00 ? 89  ASN A OD1  8  
ATOM 22169 N ND2  . ASN A 1 58  ? -5.114  -15.642 -0.081  1.00 0.00 ? 89  ASN A ND2  8  
ATOM 22170 H H    . ASN A 1 58  ? -10.037 -15.508 -0.167  1.00 0.00 ? 89  ASN A H    8  
ATOM 22171 H HA   . ASN A 1 58  ? -7.495  -14.046 0.150   1.00 0.00 ? 89  ASN A HA   8  
ATOM 22172 H HB2  . ASN A 1 58  ? -7.872  -16.130 1.708   1.00 0.00 ? 89  ASN A HB2  8  
ATOM 22173 H HB3  . ASN A 1 58  ? -7.510  -17.036 0.239   1.00 0.00 ? 89  ASN A HB3  8  
ATOM 22174 H HD21 . ASN A 1 58  ? -5.492  -15.658 -0.984  1.00 0.00 ? 89  ASN A HD21 8  
ATOM 22175 H HD22 . ASN A 1 58  ? -4.157  -15.479 0.047   1.00 0.00 ? 89  ASN A HD22 8  
ATOM 22176 N N    . LYS A 1 59  ? -7.368  -14.271 -2.344  1.00 0.00 ? 90  LYS A N    8  
ATOM 22177 C CA   . LYS A 1 59  ? -7.103  -14.474 -3.765  1.00 0.00 ? 90  LYS A CA   8  
ATOM 22178 C C    . LYS A 1 59  ? -5.673  -14.081 -4.087  1.00 0.00 ? 90  LYS A C    8  
ATOM 22179 O O    . LYS A 1 59  ? -5.093  -13.222 -3.422  1.00 0.00 ? 90  LYS A O    8  
ATOM 22180 C CB   . LYS A 1 59  ? -8.036  -13.621 -4.623  1.00 0.00 ? 90  LYS A CB   8  
ATOM 22181 C CG   . LYS A 1 59  ? -8.548  -14.450 -5.807  1.00 0.00 ? 90  LYS A CG   8  
ATOM 22182 C CD   . LYS A 1 59  ? -9.332  -13.549 -6.763  1.00 0.00 ? 90  LYS A CD   8  
ATOM 22183 C CE   . LYS A 1 59  ? -10.617 -13.070 -6.088  1.00 0.00 ? 90  LYS A CE   8  
ATOM 22184 N NZ   . LYS A 1 59  ? -11.404 -12.249 -7.050  1.00 0.00 ? 90  LYS A NZ   8  
ATOM 22185 H H    . LYS A 1 59  ? -7.245  -13.382 -1.949  1.00 0.00 ? 90  LYS A H    8  
ATOM 22186 H HA   . LYS A 1 59  ? -7.250  -15.516 -4.012  1.00 0.00 ? 90  LYS A HA   8  
ATOM 22187 H HB2  . LYS A 1 59  ? -8.868  -13.282 -4.028  1.00 0.00 ? 90  LYS A HB2  8  
ATOM 22188 H HB3  . LYS A 1 59  ? -7.485  -12.768 -5.003  1.00 0.00 ? 90  LYS A HB3  8  
ATOM 22189 H HG2  . LYS A 1 59  ? -7.708  -14.887 -6.331  1.00 0.00 ? 90  LYS A HG2  8  
ATOM 22190 H HG3  . LYS A 1 59  ? -9.193  -15.237 -5.447  1.00 0.00 ? 90  LYS A HG3  8  
ATOM 22191 H HD2  . LYS A 1 59  ? -8.727  -12.695 -7.029  1.00 0.00 ? 90  LYS A HD2  8  
ATOM 22192 H HD3  . LYS A 1 59  ? -9.582  -14.103 -7.656  1.00 0.00 ? 90  LYS A HD3  8  
ATOM 22193 H HE2  . LYS A 1 59  ? -11.202 -13.924 -5.779  1.00 0.00 ? 90  LYS A HE2  8  
ATOM 22194 H HE3  . LYS A 1 59  ? -10.370 -12.471 -5.226  1.00 0.00 ? 90  LYS A HE3  8  
ATOM 22195 H HZ1  . LYS A 1 59  ? -10.773 -11.576 -7.529  1.00 0.00 ? 90  LYS A HZ1  8  
ATOM 22196 H HZ2  . LYS A 1 59  ? -12.143 -11.728 -6.537  1.00 0.00 ? 90  LYS A HZ2  8  
ATOM 22197 H HZ3  . LYS A 1 59  ? -11.845 -12.871 -7.757  1.00 0.00 ? 90  LYS A HZ3  8  
ATOM 22198 N N    . ARG A 1 60  ? -5.118  -14.698 -5.120  1.00 0.00 ? 91  ARG A N    8  
ATOM 22199 C CA   . ARG A 1 60  ? -3.765  -14.394 -5.540  1.00 0.00 ? 91  ARG A CA   8  
ATOM 22200 C C    . ARG A 1 60  ? -3.597  -12.881 -5.661  1.00 0.00 ? 91  ARG A C    8  
ATOM 22201 O O    . ARG A 1 60  ? -4.579  -12.150 -5.788  1.00 0.00 ? 91  ARG A O    8  
ATOM 22202 C CB   . ARG A 1 60  ? -3.498  -15.057 -6.889  1.00 0.00 ? 91  ARG A CB   8  
ATOM 22203 C CG   . ARG A 1 60  ? -2.007  -15.339 -7.027  1.00 0.00 ? 91  ARG A CG   8  
ATOM 22204 C CD   . ARG A 1 60  ? -1.706  -15.831 -8.444  1.00 0.00 ? 91  ARG A CD   8  
ATOM 22205 N NE   . ARG A 1 60  ? -2.444  -17.062 -8.720  1.00 0.00 ? 91  ARG A NE   8  
ATOM 22206 C CZ   . ARG A 1 60  ? -1.969  -18.265 -8.384  1.00 0.00 ? 91  ARG A CZ   8  
ATOM 22207 N NH1  . ARG A 1 60  ? -0.812  -18.388 -7.780  1.00 0.00 ? 91  ARG A NH1  8  
ATOM 22208 N NH2  . ARG A 1 60  ? -2.669  -19.331 -8.659  1.00 0.00 ? 91  ARG A NH2  8  
ATOM 22209 H H    . ARG A 1 60  ? -5.631  -15.369 -5.615  1.00 0.00 ? 91  ARG A H    8  
ATOM 22210 H HA   . ARG A 1 60  ? -3.068  -14.778 -4.811  1.00 0.00 ? 91  ARG A HA   8  
ATOM 22211 H HB2  . ARG A 1 60  ? -4.050  -15.984 -6.952  1.00 0.00 ? 91  ARG A HB2  8  
ATOM 22212 H HB3  . ARG A 1 60  ? -3.812  -14.396 -7.684  1.00 0.00 ? 91  ARG A HB3  8  
ATOM 22213 H HG2  . ARG A 1 60  ? -1.452  -14.435 -6.830  1.00 0.00 ? 91  ARG A HG2  8  
ATOM 22214 H HG3  . ARG A 1 60  ? -1.726  -16.098 -6.316  1.00 0.00 ? 91  ARG A HG3  8  
ATOM 22215 H HD2  . ARG A 1 60  ? -2.004  -15.074 -9.152  1.00 0.00 ? 91  ARG A HD2  8  
ATOM 22216 H HD3  . ARG A 1 60  ? -0.648  -16.013 -8.542  1.00 0.00 ? 91  ARG A HD3  8  
ATOM 22217 H HE   . ARG A 1 60  ? -3.315  -17.004 -9.167  1.00 0.00 ? 91  ARG A HE   8  
ATOM 22218 H HH11 . ARG A 1 60  ? -0.267  -17.581 -7.558  1.00 0.00 ? 91  ARG A HH11 8  
ATOM 22219 H HH12 . ARG A 1 60  ? -0.472  -19.296 -7.539  1.00 0.00 ? 91  ARG A HH12 8  
ATOM 22220 H HH21 . ARG A 1 60  ? -3.555  -19.243 -9.116  1.00 0.00 ? 91  ARG A HH21 8  
ATOM 22221 H HH22 . ARG A 1 60  ? -2.320  -20.236 -8.416  1.00 0.00 ? 91  ARG A HH22 8  
ATOM 22222 N N    . GLU A 1 61  ? -2.357  -12.413 -5.609  1.00 0.00 ? 92  GLU A N    8  
ATOM 22223 C CA   . GLU A 1 61  ? -2.091  -10.981 -5.699  1.00 0.00 ? 92  GLU A CA   8  
ATOM 22224 C C    . GLU A 1 61  ? -2.613  -10.414 -7.017  1.00 0.00 ? 92  GLU A C    8  
ATOM 22225 O O    . GLU A 1 61  ? -2.833  -9.208  -7.139  1.00 0.00 ? 92  GLU A O    8  
ATOM 22226 C CB   . GLU A 1 61  ? -0.587  -10.721 -5.597  1.00 0.00 ? 92  GLU A CB   8  
ATOM 22227 C CG   . GLU A 1 61  ? -0.112  -11.018 -4.174  1.00 0.00 ? 92  GLU A CG   8  
ATOM 22228 C CD   . GLU A 1 61  ? 1.407   -10.919 -4.101  1.00 0.00 ? 92  GLU A CD   8  
ATOM 22229 O OE1  . GLU A 1 61  ? 2.028   -10.843 -5.149  1.00 0.00 ? 92  GLU A OE1  8  
ATOM 22230 O OE2  . GLU A 1 61  ? 1.929   -10.919 -2.999  1.00 0.00 ? 92  GLU A OE2  8  
ATOM 22231 H H    . GLU A 1 61  ? -1.610  -13.037 -5.496  1.00 0.00 ? 92  GLU A H    8  
ATOM 22232 H HA   . GLU A 1 61  ? -2.586  -10.480 -4.883  1.00 0.00 ? 92  GLU A HA   8  
ATOM 22233 H HB2  . GLU A 1 61  ? -0.062  -11.359 -6.295  1.00 0.00 ? 92  GLU A HB2  8  
ATOM 22234 H HB3  . GLU A 1 61  ? -0.384  -9.688  -5.832  1.00 0.00 ? 92  GLU A HB3  8  
ATOM 22235 H HG2  . GLU A 1 61  ? -0.552  -10.306 -3.494  1.00 0.00 ? 92  GLU A HG2  8  
ATOM 22236 H HG3  . GLU A 1 61  ? -0.419  -12.016 -3.896  1.00 0.00 ? 92  GLU A HG3  8  
ATOM 22237 N N    . LYS A 1 62  ? -2.811  -11.286 -7.999  1.00 0.00 ? 93  LYS A N    8  
ATOM 22238 C CA   . LYS A 1 62  ? -3.310  -10.855 -9.300  1.00 0.00 ? 93  LYS A CA   8  
ATOM 22239 C C    . LYS A 1 62  ? -3.995  -12.015 -10.010 1.00 0.00 ? 93  LYS A C    8  
ATOM 22240 O O    . LYS A 1 62  ? -3.365  -12.751 -10.769 1.00 0.00 ? 93  LYS A O    8  
ATOM 22241 C CB   . LYS A 1 62  ? -2.152  -10.346 -10.161 1.00 0.00 ? 93  LYS A CB   8  
ATOM 22242 C CG   . LYS A 1 62  ? -2.684  -9.408  -11.250 1.00 0.00 ? 93  LYS A CG   8  
ATOM 22243 C CD   . LYS A 1 62  ? -3.007  -8.031  -10.656 1.00 0.00 ? 93  LYS A CD   8  
ATOM 22244 C CE   . LYS A 1 62  ? -1.708  -7.274  -10.372 1.00 0.00 ? 93  LYS A CE   8  
ATOM 22245 N NZ   . LYS A 1 62  ? -2.028  -5.871  -9.984  1.00 0.00 ? 93  LYS A NZ   8  
ATOM 22246 H H    . LYS A 1 62  ? -2.631  -12.236 -7.844  1.00 0.00 ? 93  LYS A H    8  
ATOM 22247 H HA   . LYS A 1 62  ? -4.023  -10.060 -9.159  1.00 0.00 ? 93  LYS A HA   8  
ATOM 22248 H HB2  . LYS A 1 62  ? -1.449  -9.814  -9.537  1.00 0.00 ? 93  LYS A HB2  8  
ATOM 22249 H HB3  . LYS A 1 62  ? -1.655  -11.185 -10.624 1.00 0.00 ? 93  LYS A HB3  8  
ATOM 22250 H HG2  . LYS A 1 62  ? -1.937  -9.297  -12.023 1.00 0.00 ? 93  LYS A HG2  8  
ATOM 22251 H HG3  . LYS A 1 62  ? -3.581  -9.831  -11.678 1.00 0.00 ? 93  LYS A HG3  8  
ATOM 22252 H HD2  . LYS A 1 62  ? -3.605  -7.470  -11.359 1.00 0.00 ? 93  LYS A HD2  8  
ATOM 22253 H HD3  . LYS A 1 62  ? -3.558  -8.152  -9.736  1.00 0.00 ? 93  LYS A HD3  8  
ATOM 22254 H HE2  . LYS A 1 62  ? -1.177  -7.755  -9.565  1.00 0.00 ? 93  LYS A HE2  8  
ATOM 22255 H HE3  . LYS A 1 62  ? -1.091  -7.271  -11.258 1.00 0.00 ? 93  LYS A HE3  8  
ATOM 22256 H HZ1  . LYS A 1 62  ? -2.896  -5.567  -10.466 1.00 0.00 ? 93  LYS A HZ1  8  
ATOM 22257 H HZ2  . LYS A 1 62  ? -1.241  -5.247  -10.260 1.00 0.00 ? 93  LYS A HZ2  8  
ATOM 22258 H HZ3  . LYS A 1 62  ? -2.169  -5.818  -8.955  1.00 0.00 ? 93  LYS A HZ3  8  
ATOM 22259 N N    . SER A 1 63  ? -5.289  -12.172 -9.759  1.00 0.00 ? 94  SER A N    8  
ATOM 22260 C CA   . SER A 1 63  ? -6.047  -13.248 -10.380 1.00 0.00 ? 94  SER A CA   8  
ATOM 22261 C C    . SER A 1 63  ? -6.357  -12.925 -11.836 1.00 0.00 ? 94  SER A C    8  
ATOM 22262 O O    . SER A 1 63  ? -6.572  -11.766 -12.196 1.00 0.00 ? 94  SER A O    8  
ATOM 22263 C CB   . SER A 1 63  ? -7.345  -13.474 -9.614  1.00 0.00 ? 94  SER A CB   8  
ATOM 22264 O OG   . SER A 1 63  ? -7.027  -13.933 -8.309  1.00 0.00 ? 94  SER A OG   8  
ATOM 22265 H H    . SER A 1 63  ? -5.738  -11.555 -9.145  1.00 0.00 ? 94  SER A H    8  
ATOM 22266 H HA   . SER A 1 63  ? -5.461  -14.152 -10.339 1.00 0.00 ? 94  SER A HA   8  
ATOM 22267 H HB2  . SER A 1 63  ? -7.891  -12.549 -9.543  1.00 0.00 ? 94  SER A HB2  8  
ATOM 22268 H HB3  . SER A 1 63  ? -7.945  -14.210 -10.131 1.00 0.00 ? 94  SER A HB3  8  
ATOM 22269 H HG   . SER A 1 63  ? -6.707  -13.184 -7.801  1.00 0.00 ? 94  SER A HG   8  
ATOM 22270 N N    . ASP A 1 64  ? -6.385  -13.961 -12.665 1.00 0.00 ? 95  ASP A N    8  
ATOM 22271 C CA   . ASP A 1 64  ? -6.676  -13.790 -14.081 1.00 0.00 ? 95  ASP A CA   8  
ATOM 22272 C C    . ASP A 1 64  ? -8.080  -14.295 -14.394 1.00 0.00 ? 95  ASP A C    8  
ATOM 22273 O O    . ASP A 1 64  ? -8.621  -15.131 -13.675 1.00 0.00 ? 95  ASP A O    8  
ATOM 22274 C CB   . ASP A 1 64  ? -5.653  -14.559 -14.922 1.00 0.00 ? 95  ASP A CB   8  
ATOM 22275 C CG   . ASP A 1 64  ? -4.293  -13.874 -14.841 1.00 0.00 ? 95  ASP A CG   8  
ATOM 22276 O OD1  . ASP A 1 64  ? -3.317  -14.487 -15.245 1.00 0.00 ? 95  ASP A OD1  8  
ATOM 22277 O OD2  . ASP A 1 64  ? -4.245  -12.748 -14.375 1.00 0.00 ? 95  ASP A OD2  8  
ATOM 22278 H H    . ASP A 1 64  ? -6.212  -14.860 -12.315 1.00 0.00 ? 95  ASP A H    8  
ATOM 22279 H HA   . ASP A 1 64  ? -6.616  -12.741 -14.329 1.00 0.00 ? 95  ASP A HA   8  
ATOM 22280 H HB2  . ASP A 1 64  ? -5.569  -15.568 -14.548 1.00 0.00 ? 95  ASP A HB2  8  
ATOM 22281 H HB3  . ASP A 1 64  ? -5.980  -14.582 -15.950 1.00 0.00 ? 95  ASP A HB3  8  
ATOM 22282 N N    . ILE A 1 65  ? -8.663  -13.788 -15.471 1.00 0.00 ? 96  ILE A N    8  
ATOM 22283 C CA   . ILE A 1 65  ? -10.000 -14.210 -15.865 1.00 0.00 ? 96  ILE A CA   8  
ATOM 22284 C C    . ILE A 1 65  ? -10.016 -14.595 -17.338 1.00 0.00 ? 96  ILE A C    8  
ATOM 22285 O O    . ILE A 1 65  ? -9.067  -14.317 -18.074 1.00 0.00 ? 96  ILE A O    8  
ATOM 22286 C CB   . ILE A 1 65  ? -11.019 -13.098 -15.598 1.00 0.00 ? 96  ILE A CB   8  
ATOM 22287 C CG1  . ILE A 1 65  ? -10.630 -11.844 -16.388 1.00 0.00 ? 96  ILE A CG1  8  
ATOM 22288 C CG2  . ILE A 1 65  ? -11.036 -12.776 -14.103 1.00 0.00 ? 96  ILE A CG2  8  
ATOM 22289 C CD1  . ILE A 1 65  ? -11.767 -10.815 -16.346 1.00 0.00 ? 96  ILE A CD1  8  
ATOM 22290 H H    . ILE A 1 65  ? -8.184  -13.124 -16.013 1.00 0.00 ? 96  ILE A H    8  
ATOM 22291 H HA   . ILE A 1 65  ? -10.275 -15.076 -15.281 1.00 0.00 ? 96  ILE A HA   8  
ATOM 22292 H HB   . ILE A 1 65  ? -11.998 -13.429 -15.905 1.00 0.00 ? 96  ILE A HB   8  
ATOM 22293 H HG12 . ILE A 1 65  ? -9.744  -11.414 -15.947 1.00 0.00 ? 96  ILE A HG12 8  
ATOM 22294 H HG13 . ILE A 1 65  ? -10.427 -12.111 -17.413 1.00 0.00 ? 96  ILE A HG13 8  
ATOM 22295 H HG21 . ILE A 1 65  ? -11.895 -12.164 -13.877 1.00 0.00 ? 96  ILE A HG21 8  
ATOM 22296 H HG22 . ILE A 1 65  ? -10.135 -12.243 -13.840 1.00 0.00 ? 96  ILE A HG22 8  
ATOM 22297 H HG23 . ILE A 1 65  ? -11.090 -13.694 -13.537 1.00 0.00 ? 96  ILE A HG23 8  
ATOM 22298 H HD11 . ILE A 1 65  ? -11.695 -10.242 -15.436 1.00 0.00 ? 96  ILE A HD11 8  
ATOM 22299 H HD12 . ILE A 1 65  ? -12.724 -11.320 -16.382 1.00 0.00 ? 96  ILE A HD12 8  
ATOM 22300 H HD13 . ILE A 1 65  ? -11.681 -10.151 -17.194 1.00 0.00 ? 96  ILE A HD13 8  
ATOM 22301 N N    . LEU A 1 66  ? -11.094 -15.239 -17.761 1.00 0.00 ? 97  LEU A N    8  
ATOM 22302 C CA   . LEU A 1 66  ? -11.219 -15.664 -19.145 1.00 0.00 ? 97  LEU A CA   8  
ATOM 22303 C C    . LEU A 1 66  ? -12.047 -14.649 -19.921 1.00 0.00 ? 97  LEU A C    8  
ATOM 22304 O O    . LEU A 1 66  ? -13.109 -14.222 -19.463 1.00 0.00 ? 97  LEU A O    8  
ATOM 22305 C CB   . LEU A 1 66  ? -11.864 -17.050 -19.212 1.00 0.00 ? 97  LEU A CB   8  
ATOM 22306 C CG   . LEU A 1 66  ? -12.020 -17.486 -20.671 1.00 0.00 ? 97  LEU A CG   8  
ATOM 22307 C CD1  . LEU A 1 66  ? -10.645 -17.550 -21.339 1.00 0.00 ? 97  LEU A CD1  8  
ATOM 22308 C CD2  . LEU A 1 66  ? -12.669 -18.872 -20.716 1.00 0.00 ? 97  LEU A CD2  8  
ATOM 22309 H H    . LEU A 1 66  ? -11.818 -15.429 -17.131 1.00 0.00 ? 97  LEU A H    8  
ATOM 22310 H HA   . LEU A 1 66  ? -10.233 -15.711 -19.578 1.00 0.00 ? 97  LEU A HA   8  
ATOM 22311 H HB2  . LEU A 1 66  ? -11.239 -17.760 -18.691 1.00 0.00 ? 97  LEU A HB2  8  
ATOM 22312 H HB3  . LEU A 1 66  ? -12.836 -17.015 -18.744 1.00 0.00 ? 97  LEU A HB3  8  
ATOM 22313 H HG   . LEU A 1 66  ? -12.643 -16.776 -21.195 1.00 0.00 ? 97  LEU A HG   8  
ATOM 22314 H HD11 . LEU A 1 66  ? -10.729 -18.057 -22.283 1.00 0.00 ? 97  LEU A HD11 8  
ATOM 22315 H HD12 . LEU A 1 66  ? -9.958  -18.087 -20.702 1.00 0.00 ? 97  LEU A HD12 8  
ATOM 22316 H HD13 . LEU A 1 66  ? -10.277 -16.547 -21.501 1.00 0.00 ? 97  LEU A HD13 8  
ATOM 22317 H HD21 . LEU A 1 66  ? -12.998 -19.083 -21.723 1.00 0.00 ? 97  LEU A HD21 8  
ATOM 22318 H HD22 . LEU A 1 66  ? -13.519 -18.894 -20.050 1.00 0.00 ? 97  LEU A HD22 8  
ATOM 22319 H HD23 . LEU A 1 66  ? -11.952 -19.618 -20.408 1.00 0.00 ? 97  LEU A HD23 8  
ATOM 22320 N N    . VAL A 1 67  ? -11.540 -14.237 -21.080 1.00 0.00 ? 98  VAL A N    8  
ATOM 22321 C CA   . VAL A 1 67  ? -12.232 -13.242 -21.881 1.00 0.00 ? 98  VAL A CA   8  
ATOM 22322 C C    . VAL A 1 67  ? -12.421 -13.710 -23.317 1.00 0.00 ? 98  VAL A C    8  
ATOM 22323 O O    . VAL A 1 67  ? -11.478 -14.175 -23.959 1.00 0.00 ? 98  VAL A O    8  
ATOM 22324 C CB   . VAL A 1 67  ? -11.432 -11.943 -21.872 1.00 0.00 ? 98  VAL A CB   8  
ATOM 22325 C CG1  . VAL A 1 67  ? -12.136 -10.893 -22.733 1.00 0.00 ? 98  VAL A CG1  8  
ATOM 22326 C CG2  . VAL A 1 67  ? -11.311 -11.431 -20.436 1.00 0.00 ? 98  VAL A CG2  8  
ATOM 22327 H H    . VAL A 1 67  ? -10.680 -14.596 -21.392 1.00 0.00 ? 98  VAL A H    8  
ATOM 22328 H HA   . VAL A 1 67  ? -13.199 -13.053 -21.444 1.00 0.00 ? 98  VAL A HA   8  
ATOM 22329 H HB   . VAL A 1 67  ? -10.450 -12.134 -22.271 1.00 0.00 ? 98  VAL A HB   8  
ATOM 22330 H HG11 . VAL A 1 67  ? -13.144 -10.750 -22.373 1.00 0.00 ? 98  VAL A HG11 8  
ATOM 22331 H HG12 . VAL A 1 67  ? -12.163 -11.225 -23.759 1.00 0.00 ? 98  VAL A HG12 8  
ATOM 22332 H HG13 . VAL A 1 67  ? -11.598 -9.957  -22.670 1.00 0.00 ? 98  VAL A HG13 8  
ATOM 22333 H HG21 . VAL A 1 67  ? -10.635 -12.067 -19.883 1.00 0.00 ? 98  VAL A HG21 8  
ATOM 22334 H HG22 . VAL A 1 67  ? -12.283 -11.443 -19.965 1.00 0.00 ? 98  VAL A HG22 8  
ATOM 22335 H HG23 . VAL A 1 67  ? -10.927 -10.423 -20.446 1.00 0.00 ? 98  VAL A HG23 8  
ATOM 22336 N N    . PHE A 1 68  ? -13.642 -13.569 -23.817 1.00 0.00 ? 99  PHE A N    8  
ATOM 22337 C CA   . PHE A 1 68  ? -13.939 -13.965 -25.184 1.00 0.00 ? 99  PHE A CA   8  
ATOM 22338 C C    . PHE A 1 68  ? -14.151 -12.727 -26.056 1.00 0.00 ? 99  PHE A C    8  
ATOM 22339 O O    . PHE A 1 68  ? -14.949 -11.851 -25.727 1.00 0.00 ? 99  PHE A O    8  
ATOM 22340 C CB   . PHE A 1 68  ? -15.175 -14.863 -25.214 1.00 0.00 ? 99  PHE A CB   8  
ATOM 22341 C CG   . PHE A 1 68  ? -14.734 -16.308 -25.187 1.00 0.00 ? 99  PHE A CG   8  
ATOM 22342 C CD1  . PHE A 1 68  ? -13.782 -16.728 -24.250 1.00 0.00 ? 99  PHE A CD1  8  
ATOM 22343 C CD2  . PHE A 1 68  ? -15.270 -17.229 -26.096 1.00 0.00 ? 99  PHE A CD2  8  
ATOM 22344 C CE1  . PHE A 1 68  ? -13.367 -18.064 -24.225 1.00 0.00 ? 99  PHE A CE1  8  
ATOM 22345 C CE2  . PHE A 1 68  ? -14.855 -18.563 -26.067 1.00 0.00 ? 99  PHE A CE2  8  
ATOM 22346 C CZ   . PHE A 1 68  ? -13.903 -18.981 -25.133 1.00 0.00 ? 99  PHE A CZ   8  
ATOM 22347 H H    . PHE A 1 68  ? -14.350 -13.181 -23.260 1.00 0.00 ? 99  PHE A H    8  
ATOM 22348 H HA   . PHE A 1 68  ? -13.102 -14.520 -25.567 1.00 0.00 ? 99  PHE A HA   8  
ATOM 22349 H HB2  . PHE A 1 68  ? -15.793 -14.656 -24.353 1.00 0.00 ? 99  PHE A HB2  8  
ATOM 22350 H HB3  . PHE A 1 68  ? -15.736 -14.673 -26.115 1.00 0.00 ? 99  PHE A HB3  8  
ATOM 22351 H HD1  . PHE A 1 68  ? -13.365 -16.023 -23.550 1.00 0.00 ? 99  PHE A HD1  8  
ATOM 22352 H HD2  . PHE A 1 68  ? -16.003 -16.911 -26.817 1.00 0.00 ? 99  PHE A HD2  8  
ATOM 22353 H HE1  . PHE A 1 68  ? -12.636 -18.385 -23.502 1.00 0.00 ? 99  PHE A HE1  8  
ATOM 22354 H HE2  . PHE A 1 68  ? -15.272 -19.272 -26.768 1.00 0.00 ? 99  PHE A HE2  8  
ATOM 22355 H HZ   . PHE A 1 68  ? -13.583 -20.011 -25.114 1.00 0.00 ? 99  PHE A HZ   8  
ATOM 22356 N N    . HIS A 1 69  ? -13.413 -12.658 -27.163 1.00 0.00 ? 100 HIS A N    8  
ATOM 22357 C CA   . HIS A 1 69  ? -13.505 -11.519 -28.076 1.00 0.00 ? 100 HIS A CA   8  
ATOM 22358 C C    . HIS A 1 69  ? -14.060 -11.938 -29.430 1.00 0.00 ? 100 HIS A C    8  
ATOM 22359 O O    . HIS A 1 69  ? -14.300 -13.120 -29.681 1.00 0.00 ? 100 HIS A O    8  
ATOM 22360 C CB   . HIS A 1 69  ? -12.127 -10.890 -28.276 1.00 0.00 ? 100 HIS A CB   8  
ATOM 22361 C CG   . HIS A 1 69  ? -11.638 -10.307 -26.981 1.00 0.00 ? 100 HIS A CG   8  
ATOM 22362 N ND1  . HIS A 1 69  ? -12.147 -9.127  -26.461 1.00 0.00 ? 100 HIS A ND1  8  
ATOM 22363 C CD2  . HIS A 1 69  ? -10.681 -10.726 -26.094 1.00 0.00 ? 100 HIS A CD2  8  
ATOM 22364 C CE1  . HIS A 1 69  ? -11.497 -8.879  -25.308 1.00 0.00 ? 100 HIS A CE1  8  
ATOM 22365 N NE2  . HIS A 1 69  ? -10.590 -9.825  -25.039 1.00 0.00 ? 100 HIS A NE2  8  
ATOM 22366 H H    . HIS A 1 69  ? -12.787 -13.384 -27.366 1.00 0.00 ? 100 HIS A H    8  
ATOM 22367 H HA   . HIS A 1 69  ? -14.162 -10.779 -27.644 1.00 0.00 ? 100 HIS A HA   8  
ATOM 22368 H HB2  . HIS A 1 69  ? -11.433 -11.648 -28.614 1.00 0.00 ? 100 HIS A HB2  8  
ATOM 22369 H HB3  . HIS A 1 69  ? -12.193 -10.109 -29.020 1.00 0.00 ? 100 HIS A HB3  8  
ATOM 22370 H HD2  . HIS A 1 69  ? -10.088 -11.622 -26.201 1.00 0.00 ? 100 HIS A HD2  8  
ATOM 22371 H HE1  . HIS A 1 69  ? -11.682 -8.021  -24.681 1.00 0.00 ? 100 HIS A HE1  8  
ATOM 22372 H HE2  . HIS A 1 69  ? -9.990  -9.870  -24.265 1.00 0.00 ? 100 HIS A HE2  8  
ATOM 22373 N N    . ASN A 1 70  ? -14.268 -10.952 -30.298 1.00 0.00 ? 101 ASN A N    8  
ATOM 22374 C CA   . ASN A 1 70  ? -14.802 -11.211 -31.628 1.00 0.00 ? 101 ASN A CA   8  
ATOM 22375 C C    . ASN A 1 70  ? -16.157 -11.891 -31.529 1.00 0.00 ? 101 ASN A C    8  
ATOM 22376 O O    . ASN A 1 70  ? -16.474 -12.787 -32.312 1.00 0.00 ? 101 ASN A O    8  
ATOM 22377 C CB   . ASN A 1 70  ? -13.842 -12.103 -32.417 1.00 0.00 ? 101 ASN A CB   8  
ATOM 22378 C CG   . ASN A 1 70  ? -14.158 -12.019 -33.905 1.00 0.00 ? 101 ASN A CG   8  
ATOM 22379 O OD1  . ASN A 1 70  ? -14.504 -10.950 -34.409 1.00 0.00 ? 101 ASN A OD1  8  
ATOM 22380 N ND2  . ASN A 1 70  ? -14.061 -13.090 -34.647 1.00 0.00 ? 101 ASN A ND2  8  
ATOM 22381 H H    . ASN A 1 70  ? -14.060 -10.030 -30.035 1.00 0.00 ? 101 ASN A H    8  
ATOM 22382 H HA   . ASN A 1 70  ? -14.916 -10.273 -32.150 1.00 0.00 ? 101 ASN A HA   8  
ATOM 22383 H HB2  . ASN A 1 70  ? -12.826 -11.777 -32.244 1.00 0.00 ? 101 ASN A HB2  8  
ATOM 22384 H HB3  . ASN A 1 70  ? -13.951 -13.126 -32.086 1.00 0.00 ? 101 ASN A HB3  8  
ATOM 22385 H HD21 . ASN A 1 70  ? -13.787 -13.941 -34.244 1.00 0.00 ? 101 ASN A HD21 8  
ATOM 22386 H HD22 . ASN A 1 70  ? -14.262 -13.045 -35.604 1.00 0.00 ? 101 ASN A HD22 8  
ATOM 22387 N N    . GLY A 1 71  ? -16.956 -11.456 -30.564 1.00 0.00 ? 102 GLY A N    8  
ATOM 22388 C CA   . GLY A 1 71  ? -18.278 -12.029 -30.379 1.00 0.00 ? 102 GLY A CA   8  
ATOM 22389 C C    . GLY A 1 71  ? -19.273 -11.419 -31.351 1.00 0.00 ? 102 GLY A C    8  
ATOM 22390 O O    . GLY A 1 71  ? -18.972 -10.438 -32.032 1.00 0.00 ? 102 GLY A O    8  
ATOM 22391 H H    . GLY A 1 71  ? -16.654 -10.735 -29.969 1.00 0.00 ? 102 GLY A H    8  
ATOM 22392 H HA2  . GLY A 1 71  ? -18.231 -13.095 -30.537 1.00 0.00 ? 102 GLY A HA2  8  
ATOM 22393 H HA3  . GLY A 1 71  ? -18.612 -11.832 -29.374 1.00 0.00 ? 102 GLY A HA3  8  
ATOM 22394 N N    . GLU A 1 72  ? -20.464 -11.991 -31.389 1.00 0.00 ? 103 GLU A N    8  
ATOM 22395 C CA   . GLU A 1 72  ? -21.511 -11.484 -32.258 1.00 0.00 ? 103 GLU A CA   8  
ATOM 22396 C C    . GLU A 1 72  ? -22.779 -11.269 -31.447 1.00 0.00 ? 103 GLU A C    8  
ATOM 22397 O O    . GLU A 1 72  ? -23.123 -12.080 -30.583 1.00 0.00 ? 103 GLU A O    8  
ATOM 22398 C CB   . GLU A 1 72  ? -21.774 -12.456 -33.411 1.00 0.00 ? 103 GLU A CB   8  
ATOM 22399 C CG   . GLU A 1 72  ? -21.919 -13.877 -32.866 1.00 0.00 ? 103 GLU A CG   8  
ATOM 22400 C CD   . GLU A 1 72  ? -22.388 -14.818 -33.969 1.00 0.00 ? 103 GLU A CD   8  
ATOM 22401 O OE1  . GLU A 1 72  ? -22.429 -16.014 -33.722 1.00 0.00 ? 103 GLU A OE1  8  
ATOM 22402 O OE2  . GLU A 1 72  ? -22.702 -14.332 -35.043 1.00 0.00 ? 103 GLU A OE2  8  
ATOM 22403 H H    . GLU A 1 72  ? -20.650 -12.758 -30.806 1.00 0.00 ? 103 GLU A H    8  
ATOM 22404 H HA   . GLU A 1 72  ? -21.195 -10.535 -32.666 1.00 0.00 ? 103 GLU A HA   8  
ATOM 22405 H HB2  . GLU A 1 72  ? -22.684 -12.172 -33.920 1.00 0.00 ? 103 GLU A HB2  8  
ATOM 22406 H HB3  . GLU A 1 72  ? -20.947 -12.421 -34.105 1.00 0.00 ? 103 GLU A HB3  8  
ATOM 22407 H HG2  . GLU A 1 72  ? -20.961 -14.210 -32.501 1.00 0.00 ? 103 GLU A HG2  8  
ATOM 22408 H HG3  . GLU A 1 72  ? -22.634 -13.884 -32.058 1.00 0.00 ? 103 GLU A HG3  8  
ATOM 22409 N N    . VAL A 1 73  ? -23.458 -10.163 -31.714 1.00 0.00 ? 104 VAL A N    8  
ATOM 22410 C CA   . VAL A 1 73  ? -24.674 -9.840  -30.987 1.00 0.00 ? 104 VAL A CA   8  
ATOM 22411 C C    . VAL A 1 73  ? -25.892 -10.021 -31.877 1.00 0.00 ? 104 VAL A C    8  
ATOM 22412 O O    . VAL A 1 73  ? -26.018 -9.381  -32.921 1.00 0.00 ? 104 VAL A O    8  
ATOM 22413 C CB   . VAL A 1 73  ? -24.606 -8.395  -30.493 1.00 0.00 ? 104 VAL A CB   8  
ATOM 22414 C CG1  . VAL A 1 73  ? -25.894 -8.047  -29.741 1.00 0.00 ? 104 VAL A CG1  8  
ATOM 22415 C CG2  . VAL A 1 73  ? -23.407 -8.230  -29.553 1.00 0.00 ? 104 VAL A CG2  8  
ATOM 22416 H H    . VAL A 1 73  ? -23.129 -9.549  -32.402 1.00 0.00 ? 104 VAL A H    8  
ATOM 22417 H HA   . VAL A 1 73  ? -24.759 -10.496 -30.136 1.00 0.00 ? 104 VAL A HA   8  
ATOM 22418 H HB   . VAL A 1 73  ? -24.497 -7.731  -31.338 1.00 0.00 ? 104 VAL A HB   8  
ATOM 22419 H HG11 . VAL A 1 73  ? -25.835 -7.034  -29.375 1.00 0.00 ? 104 VAL A HG11 8  
ATOM 22420 H HG12 . VAL A 1 73  ? -26.019 -8.724  -28.909 1.00 0.00 ? 104 VAL A HG12 8  
ATOM 22421 H HG13 . VAL A 1 73  ? -26.737 -8.139  -30.410 1.00 0.00 ? 104 VAL A HG13 8  
ATOM 22422 H HG21 . VAL A 1 73  ? -22.538 -8.701  -29.991 1.00 0.00 ? 104 VAL A HG21 8  
ATOM 22423 H HG22 . VAL A 1 73  ? -23.625 -8.692  -28.602 1.00 0.00 ? 104 VAL A HG22 8  
ATOM 22424 H HG23 . VAL A 1 73  ? -23.207 -7.179  -29.406 1.00 0.00 ? 104 VAL A HG23 8  
ATOM 22425 N N    . LYS A 1 74  ? -26.790 -10.894 -31.448 1.00 0.00 ? 105 LYS A N    8  
ATOM 22426 C CA   . LYS A 1 74  ? -28.004 -11.157 -32.196 1.00 0.00 ? 105 LYS A CA   8  
ATOM 22427 C C    . LYS A 1 74  ? -29.217 -10.885 -31.311 1.00 0.00 ? 105 LYS A C    8  
ATOM 22428 O O    . LYS A 1 74  ? -30.049 -11.766 -31.083 1.00 0.00 ? 105 LYS A O    8  
ATOM 22429 C CB   . LYS A 1 74  ? -28.012 -12.610 -32.675 1.00 0.00 ? 105 LYS A CB   8  
ATOM 22430 C CG   . LYS A 1 74  ? -28.881 -12.737 -33.929 1.00 0.00 ? 105 LYS A CG   8  
ATOM 22431 C CD   . LYS A 1 74  ? -28.863 -14.184 -34.437 1.00 0.00 ? 105 LYS A CD   8  
ATOM 22432 C CE   . LYS A 1 74  ? -27.501 -14.509 -35.057 1.00 0.00 ? 105 LYS A CE   8  
ATOM 22433 N NZ   . LYS A 1 74  ? -27.250 -13.600 -36.211 1.00 0.00 ? 105 LYS A NZ   8  
ATOM 22434 H H    . LYS A 1 74  ? -26.633 -11.369 -30.606 1.00 0.00 ? 105 LYS A H    8  
ATOM 22435 H HA   . LYS A 1 74  ? -28.040 -10.502 -33.056 1.00 0.00 ? 105 LYS A HA   8  
ATOM 22436 H HB2  . LYS A 1 74  ? -27.001 -12.914 -32.902 1.00 0.00 ? 105 LYS A HB2  8  
ATOM 22437 H HB3  . LYS A 1 74  ? -28.409 -13.241 -31.899 1.00 0.00 ? 105 LYS A HB3  8  
ATOM 22438 H HG2  . LYS A 1 74  ? -29.896 -12.452 -33.691 1.00 0.00 ? 105 LYS A HG2  8  
ATOM 22439 H HG3  . LYS A 1 74  ? -28.498 -12.084 -34.699 1.00 0.00 ? 105 LYS A HG3  8  
ATOM 22440 H HD2  . LYS A 1 74  ? -29.049 -14.856 -33.610 1.00 0.00 ? 105 LYS A HD2  8  
ATOM 22441 H HD3  . LYS A 1 74  ? -29.635 -14.313 -35.182 1.00 0.00 ? 105 LYS A HD3  8  
ATOM 22442 H HE2  . LYS A 1 74  ? -26.723 -14.379 -34.320 1.00 0.00 ? 105 LYS A HE2  8  
ATOM 22443 H HE3  . LYS A 1 74  ? -27.499 -15.532 -35.401 1.00 0.00 ? 105 LYS A HE3  8  
ATOM 22444 H HZ1  . LYS A 1 74  ? -28.155 -13.352 -36.661 1.00 0.00 ? 105 LYS A HZ1  8  
ATOM 22445 H HZ2  . LYS A 1 74  ? -26.638 -14.078 -36.903 1.00 0.00 ? 105 LYS A HZ2  8  
ATOM 22446 H HZ3  . LYS A 1 74  ? -26.785 -12.734 -35.876 1.00 0.00 ? 105 LYS A HZ3  8  
ATOM 22447 N N    . THR A 1 75  ? -29.295 -9.660  -30.801 1.00 0.00 ? 106 THR A N    8  
ATOM 22448 C CA   . THR A 1 75  ? -30.392 -9.271  -29.929 1.00 0.00 ? 106 THR A CA   8  
ATOM 22449 C C    . THR A 1 75  ? -31.089 -8.037  -30.497 1.00 0.00 ? 106 THR A C    8  
ATOM 22450 O O    . THR A 1 75  ? -30.465 -7.224  -31.178 1.00 0.00 ? 106 THR A O    8  
ATOM 22451 C CB   . THR A 1 75  ? -29.837 -8.941  -28.542 1.00 0.00 ? 106 THR A CB   8  
ATOM 22452 O OG1  . THR A 1 75  ? -29.198 -7.671  -28.585 1.00 0.00 ? 106 THR A OG1  8  
ATOM 22453 C CG2  . THR A 1 75  ? -28.806 -9.999  -28.142 1.00 0.00 ? 106 THR A CG2  8  
ATOM 22454 H H    . THR A 1 75  ? -28.594 -9.011  -31.001 1.00 0.00 ? 106 THR A H    8  
ATOM 22455 H HA   . THR A 1 75  ? -31.097 -10.084 -29.849 1.00 0.00 ? 106 THR A HA   8  
ATOM 22456 H HB   . THR A 1 75  ? -30.637 -8.926  -27.821 1.00 0.00 ? 106 THR A HB   8  
ATOM 22457 H HG1  . THR A 1 75  ? -29.798 -7.024  -28.207 1.00 0.00 ? 106 THR A HG1  8  
ATOM 22458 H HG21 . THR A 1 75  ? -29.246 -10.981 -28.220 1.00 0.00 ? 106 THR A HG21 8  
ATOM 22459 H HG22 . THR A 1 75  ? -28.485 -9.828  -27.127 1.00 0.00 ? 106 THR A HG22 8  
ATOM 22460 H HG23 . THR A 1 75  ? -27.951 -9.935  -28.800 1.00 0.00 ? 106 THR A HG23 8  
ATOM 22461 N N    . GLU A 1 76  ? -32.379 -7.897  -30.211 1.00 0.00 ? 107 GLU A N    8  
ATOM 22462 C CA   . GLU A 1 76  ? -33.130 -6.745  -30.700 1.00 0.00 ? 107 GLU A CA   8  
ATOM 22463 C C    . GLU A 1 76  ? -34.109 -6.260  -29.640 1.00 0.00 ? 107 GLU A C    8  
ATOM 22464 O O    . GLU A 1 76  ? -34.549 -7.031  -28.789 1.00 0.00 ? 107 GLU A O    8  
ATOM 22465 C CB   . GLU A 1 76  ? -33.908 -7.109  -31.965 1.00 0.00 ? 107 GLU A CB   8  
ATOM 22466 C CG   . GLU A 1 76  ? -32.947 -7.616  -33.042 1.00 0.00 ? 107 GLU A CG   8  
ATOM 22467 C CD   . GLU A 1 76  ? -32.005 -6.495  -33.468 1.00 0.00 ? 107 GLU A CD   8  
ATOM 22468 O OE1  . GLU A 1 76  ? -32.350 -5.344  -33.257 1.00 0.00 ? 107 GLU A OE1  8  
ATOM 22469 O OE2  . GLU A 1 76  ? -30.949 -6.805  -33.997 1.00 0.00 ? 107 GLU A OE2  8  
ATOM 22470 H H    . GLU A 1 76  ? -32.829 -8.570  -29.659 1.00 0.00 ? 107 GLU A H    8  
ATOM 22471 H HA   . GLU A 1 76  ? -32.440 -5.948  -30.932 1.00 0.00 ? 107 GLU A HA   8  
ATOM 22472 H HB2  . GLU A 1 76  ? -34.630 -7.875  -31.732 1.00 0.00 ? 107 GLU A HB2  8  
ATOM 22473 H HB3  . GLU A 1 76  ? -34.423 -6.233  -32.331 1.00 0.00 ? 107 GLU A HB3  8  
ATOM 22474 H HG2  . GLU A 1 76  ? -32.371 -8.441  -32.648 1.00 0.00 ? 107 GLU A HG2  8  
ATOM 22475 H HG3  . GLU A 1 76  ? -33.515 -7.950  -33.898 1.00 0.00 ? 107 GLU A HG3  8  
ATOM 22476 N N    . THR A 1 77  ? -34.461 -4.982  -29.708 1.00 0.00 ? 108 THR A N    8  
ATOM 22477 C CA   . THR A 1 77  ? -35.407 -4.419  -28.756 1.00 0.00 ? 108 THR A CA   8  
ATOM 22478 C C    . THR A 1 77  ? -36.754 -5.122  -28.894 1.00 0.00 ? 108 THR A C    8  
ATOM 22479 O O    . THR A 1 77  ? -37.398 -5.458  -27.900 1.00 0.00 ? 108 THR A O    8  
ATOM 22480 C CB   . THR A 1 77  ? -35.579 -2.921  -29.012 1.00 0.00 ? 108 THR A CB   8  
ATOM 22481 O OG1  . THR A 1 77  ? -34.330 -2.265  -28.838 1.00 0.00 ? 108 THR A OG1  8  
ATOM 22482 C CG2  . THR A 1 77  ? -36.601 -2.346  -28.029 1.00 0.00 ? 108 THR A CG2  8  
ATOM 22483 H H    . THR A 1 77  ? -34.091 -4.415  -30.414 1.00 0.00 ? 108 THR A H    8  
ATOM 22484 H HA   . THR A 1 77  ? -35.032 -4.567  -27.754 1.00 0.00 ? 108 THR A HA   8  
ATOM 22485 H HB   . THR A 1 77  ? -35.929 -2.765  -30.020 1.00 0.00 ? 108 THR A HB   8  
ATOM 22486 H HG1  . THR A 1 77  ? -33.742 -2.559  -29.536 1.00 0.00 ? 108 THR A HG1  8  
ATOM 22487 H HG21 . THR A 1 77  ? -36.595 -1.268  -28.093 1.00 0.00 ? 108 THR A HG21 8  
ATOM 22488 H HG22 . THR A 1 77  ? -36.345 -2.647  -27.024 1.00 0.00 ? 108 THR A HG22 8  
ATOM 22489 H HG23 . THR A 1 77  ? -37.585 -2.716  -28.277 1.00 0.00 ? 108 THR A HG23 8  
ATOM 22490 N N    . ASN A 1 78  ? -37.168 -5.335  -30.139 1.00 0.00 ? 109 ASN A N    8  
ATOM 22491 C CA   . ASN A 1 78  ? -38.439 -5.993  -30.419 1.00 0.00 ? 109 ASN A CA   8  
ATOM 22492 C C    . ASN A 1 78  ? -38.456 -7.424  -29.882 1.00 0.00 ? 109 ASN A C    8  
ATOM 22493 O O    . ASN A 1 78  ? -39.462 -7.873  -29.333 1.00 0.00 ? 109 ASN A O    8  
ATOM 22494 C CB   . ASN A 1 78  ? -38.687 -6.018  -31.928 1.00 0.00 ? 109 ASN A CB   8  
ATOM 22495 C CG   . ASN A 1 78  ? -40.118 -6.463  -32.212 1.00 0.00 ? 109 ASN A CG   8  
ATOM 22496 O OD1  . ASN A 1 78  ? -41.036 -6.123  -31.465 1.00 0.00 ? 109 ASN A OD1  8  
ATOM 22497 N ND2  . ASN A 1 78  ? -40.365 -7.209  -33.255 1.00 0.00 ? 109 ASN A ND2  8  
ATOM 22498 H H    . ASN A 1 78  ? -36.607 -5.040  -30.887 1.00 0.00 ? 109 ASN A H    8  
ATOM 22499 H HA   . ASN A 1 78  ? -39.234 -5.434  -29.948 1.00 0.00 ? 109 ASN A HA   8  
ATOM 22500 H HB2  . ASN A 1 78  ? -38.532 -5.028  -32.332 1.00 0.00 ? 109 ASN A HB2  8  
ATOM 22501 H HB3  . ASN A 1 78  ? -38.000 -6.708  -32.393 1.00 0.00 ? 109 ASN A HB3  8  
ATOM 22502 H HD21 . ASN A 1 78  ? -39.634 -7.480  -33.848 1.00 0.00 ? 109 ASN A HD21 8  
ATOM 22503 H HD22 . ASN A 1 78  ? -41.283 -7.498  -33.443 1.00 0.00 ? 109 ASN A HD22 8  
ATOM 22504 N N    . HIS A 1 79  ? -37.347 -8.142  -30.049 1.00 0.00 ? 110 HIS A N    8  
ATOM 22505 C CA   . HIS A 1 79  ? -37.276 -9.522  -29.577 1.00 0.00 ? 110 HIS A CA   8  
ATOM 22506 C C    . HIS A 1 79  ? -37.273 -9.574  -28.053 1.00 0.00 ? 110 HIS A C    8  
ATOM 22507 O O    . HIS A 1 79  ? -36.619 -8.766  -27.394 1.00 0.00 ? 110 HIS A O    8  
ATOM 22508 C CB   . HIS A 1 79  ? -36.013 -10.209 -30.104 1.00 0.00 ? 110 HIS A CB   8  
ATOM 22509 C CG   . HIS A 1 79  ? -36.112 -10.397 -31.594 1.00 0.00 ? 110 HIS A CG   8  
ATOM 22510 N ND1  . HIS A 1 79  ? -37.278 -10.817 -32.213 1.00 0.00 ? 110 HIS A ND1  8  
ATOM 22511 C CD2  . HIS A 1 79  ? -35.188 -10.249 -32.601 1.00 0.00 ? 110 HIS A CD2  8  
ATOM 22512 C CE1  . HIS A 1 79  ? -37.027 -10.904 -33.533 1.00 0.00 ? 110 HIS A CE1  8  
ATOM 22513 N NE2  . HIS A 1 79  ? -35.768 -10.569 -33.822 1.00 0.00 ? 110 HIS A NE2  8  
ATOM 22514 H H    . HIS A 1 79  ? -36.573 -7.742  -30.499 1.00 0.00 ? 110 HIS A H    8  
ATOM 22515 H HA   . HIS A 1 79  ? -38.139 -10.057 -29.941 1.00 0.00 ? 110 HIS A HA   8  
ATOM 22516 H HB2  . HIS A 1 79  ? -35.152 -9.598  -29.877 1.00 0.00 ? 110 HIS A HB2  8  
ATOM 22517 H HB3  . HIS A 1 79  ? -35.903 -11.173 -29.629 1.00 0.00 ? 110 HIS A HB3  8  
ATOM 22518 H HD2  . HIS A 1 79  ? -34.164 -9.932  -32.462 1.00 0.00 ? 110 HIS A HD2  8  
ATOM 22519 H HE1  . HIS A 1 79  ? -37.756 -11.204 -34.269 1.00 0.00 ? 110 HIS A HE1  8  
ATOM 22520 H HE2  . HIS A 1 79  ? -35.344 -10.553 -34.705 1.00 0.00 ? 110 HIS A HE2  8  
ATOM 22521 N N    . SER A 1 80  ? -38.001 -10.540 -27.501 1.00 0.00 ? 111 SER A N    8  
ATOM 22522 C CA   . SER A 1 80  ? -38.071 -10.703 -26.052 1.00 0.00 ? 111 SER A CA   8  
ATOM 22523 C C    . SER A 1 80  ? -36.858 -11.471 -25.531 1.00 0.00 ? 111 SER A C    8  
ATOM 22524 O O    . SER A 1 80  ? -36.645 -11.549 -24.322 1.00 0.00 ? 111 SER A O    8  
ATOM 22525 C CB   . SER A 1 80  ? -39.344 -11.459 -25.669 1.00 0.00 ? 111 SER A CB   8  
ATOM 22526 O OG   . SER A 1 80  ? -39.238 -12.808 -26.107 1.00 0.00 ? 111 SER A OG   8  
ATOM 22527 H H    . SER A 1 80  ? -38.496 -11.159 -28.079 1.00 0.00 ? 111 SER A H    8  
ATOM 22528 H HA   . SER A 1 80  ? -38.094 -9.728  -25.591 1.00 0.00 ? 111 SER A HA   8  
ATOM 22529 H HB2  . SER A 1 80  ? -39.466 -11.446 -24.598 1.00 0.00 ? 111 SER A HB2  8  
ATOM 22530 H HB3  . SER A 1 80  ? -40.198 -10.986 -26.135 1.00 0.00 ? 111 SER A HB3  8  
ATOM 22531 H HG   . SER A 1 80  ? -39.571 -12.855 -27.006 1.00 0.00 ? 111 SER A HG   8  
ATOM 22532 N N    . SER A 1 81  ? -36.075 -12.052 -26.439 1.00 0.00 ? 112 SER A N    8  
ATOM 22533 C CA   . SER A 1 81  ? -34.906 -12.826 -26.036 1.00 0.00 ? 112 SER A CA   8  
ATOM 22534 C C    . SER A 1 81  ? -33.638 -12.320 -26.719 1.00 0.00 ? 112 SER A C    8  
ATOM 22535 O O    . SER A 1 81  ? -33.686 -11.771 -27.819 1.00 0.00 ? 112 SER A O    8  
ATOM 22536 C CB   . SER A 1 81  ? -35.123 -14.299 -26.385 1.00 0.00 ? 112 SER A CB   8  
ATOM 22537 O OG   . SER A 1 81  ? -36.210 -14.806 -25.621 1.00 0.00 ? 112 SER A OG   8  
ATOM 22538 H H    . SER A 1 81  ? -36.294 -11.974 -27.389 1.00 0.00 ? 112 SER A H    8  
ATOM 22539 H HA   . SER A 1 81  ? -34.784 -12.736 -24.968 1.00 0.00 ? 112 SER A HA   8  
ATOM 22540 H HB2  . SER A 1 81  ? -35.353 -14.393 -27.433 1.00 0.00 ? 112 SER A HB2  8  
ATOM 22541 H HB3  . SER A 1 81  ? -34.222 -14.856 -26.166 1.00 0.00 ? 112 SER A HB3  8  
ATOM 22542 H HG   . SER A 1 81  ? -36.874 -15.134 -26.232 1.00 0.00 ? 112 SER A HG   8  
ATOM 22543 N N    . TYR A 1 82  ? -32.500 -12.520 -26.055 1.00 0.00 ? 113 TYR A N    8  
ATOM 22544 C CA   . TYR A 1 82  ? -31.217 -12.093 -26.602 1.00 0.00 ? 113 TYR A CA   8  
ATOM 22545 C C    . TYR A 1 82  ? -30.381 -13.307 -26.986 1.00 0.00 ? 113 TYR A C    8  
ATOM 22546 O O    . TYR A 1 82  ? -30.142 -14.186 -26.158 1.00 0.00 ? 113 TYR A O    8  
ATOM 22547 C CB   . TYR A 1 82  ? -30.414 -11.299 -25.563 1.00 0.00 ? 113 TYR A CB   8  
ATOM 22548 C CG   . TYR A 1 82  ? -30.933 -9.888  -25.399 1.00 0.00 ? 113 TYR A CG   8  
ATOM 22549 C CD1  . TYR A 1 82  ? -30.015 -8.838  -25.280 1.00 0.00 ? 113 TYR A CD1  8  
ATOM 22550 C CD2  . TYR A 1 82  ? -32.307 -9.621  -25.352 1.00 0.00 ? 113 TYR A CD2  8  
ATOM 22551 C CE1  . TYR A 1 82  ? -30.459 -7.525  -25.118 1.00 0.00 ? 113 TYR A CE1  8  
ATOM 22552 C CE2  . TYR A 1 82  ? -32.755 -8.302  -25.192 1.00 0.00 ? 113 TYR A CE2  8  
ATOM 22553 C CZ   . TYR A 1 82  ? -31.831 -7.255  -25.076 1.00 0.00 ? 113 TYR A CZ   8  
ATOM 22554 O OH   . TYR A 1 82  ? -32.273 -5.958  -24.914 1.00 0.00 ? 113 TYR A OH   8  
ATOM 22555 H H    . TYR A 1 82  ? -32.526 -12.969 -25.183 1.00 0.00 ? 113 TYR A H    8  
ATOM 22556 H HA   . TYR A 1 82  ? -31.382 -11.477 -27.472 1.00 0.00 ? 113 TYR A HA   8  
ATOM 22557 H HB2  . TYR A 1 82  ? -30.463 -11.806 -24.614 1.00 0.00 ? 113 TYR A HB2  8  
ATOM 22558 H HB3  . TYR A 1 82  ? -29.381 -11.255 -25.888 1.00 0.00 ? 113 TYR A HB3  8  
ATOM 22559 H HD1  . TYR A 1 82  ? -28.955 -9.046  -25.315 1.00 0.00 ? 113 TYR A HD1  8  
ATOM 22560 H HD2  . TYR A 1 82  ? -33.019 -10.426 -25.436 1.00 0.00 ? 113 TYR A HD2  8  
ATOM 22561 H HE1  . TYR A 1 82  ? -29.742 -6.722  -25.025 1.00 0.00 ? 113 TYR A HE1  8  
ATOM 22562 H HE2  . TYR A 1 82  ? -33.814 -8.094  -25.159 1.00 0.00 ? 113 TYR A HE2  8  
ATOM 22563 H HH   . TYR A 1 82  ? -32.825 -5.736  -25.666 1.00 0.00 ? 113 TYR A HH   8  
ATOM 22564 N N    . GLN A 1 83  ? -29.905 -13.334 -28.222 1.00 0.00 ? 114 GLN A N    8  
ATOM 22565 C CA   . GLN A 1 83  ? -29.059 -14.430 -28.667 1.00 0.00 ? 114 GLN A CA   8  
ATOM 22566 C C    . GLN A 1 83  ? -27.649 -13.902 -28.867 1.00 0.00 ? 114 GLN A C    8  
ATOM 22567 O O    . GLN A 1 83  ? -27.376 -13.201 -29.841 1.00 0.00 ? 114 GLN A O    8  
ATOM 22568 C CB   . GLN A 1 83  ? -29.588 -15.020 -29.976 1.00 0.00 ? 114 GLN A CB   8  
ATOM 22569 C CG   . GLN A 1 83  ? -30.896 -15.770 -29.710 1.00 0.00 ? 114 GLN A CG   8  
ATOM 22570 C CD   . GLN A 1 83  ? -31.540 -16.179 -31.029 1.00 0.00 ? 114 GLN A CD   8  
ATOM 22571 O OE1  . GLN A 1 83  ? -31.315 -15.539 -32.057 1.00 0.00 ? 114 GLN A OE1  8  
ATOM 22572 N NE2  . GLN A 1 83  ? -32.338 -17.211 -31.063 1.00 0.00 ? 114 GLN A NE2  8  
ATOM 22573 H H    . GLN A 1 83  ? -30.100 -12.592 -28.836 1.00 0.00 ? 114 GLN A H    8  
ATOM 22574 H HA   . GLN A 1 83  ? -29.045 -15.199 -27.910 1.00 0.00 ? 114 GLN A HA   8  
ATOM 22575 H HB2  . GLN A 1 83  ? -29.768 -14.223 -30.680 1.00 0.00 ? 114 GLN A HB2  8  
ATOM 22576 H HB3  . GLN A 1 83  ? -28.857 -15.704 -30.382 1.00 0.00 ? 114 GLN A HB3  8  
ATOM 22577 H HG2  . GLN A 1 83  ? -30.690 -16.652 -29.122 1.00 0.00 ? 114 GLN A HG2  8  
ATOM 22578 H HG3  . GLN A 1 83  ? -31.574 -15.128 -29.166 1.00 0.00 ? 114 GLN A HG3  8  
ATOM 22579 H HE21 . GLN A 1 83  ? -32.521 -17.715 -30.244 1.00 0.00 ? 114 GLN A HE21 8  
ATOM 22580 H HE22 . GLN A 1 83  ? -32.756 -17.479 -31.907 1.00 0.00 ? 114 GLN A HE22 8  
ATOM 22581 N N    . ILE A 1 84  ? -26.760 -14.213 -27.929 1.00 0.00 ? 115 ILE A N    8  
ATOM 22582 C CA   . ILE A 1 84  ? -25.388 -13.726 -28.018 1.00 0.00 ? 115 ILE A CA   8  
ATOM 22583 C C    . ILE A 1 84  ? -24.425 -14.908 -28.005 1.00 0.00 ? 115 ILE A C    8  
ATOM 22584 O O    . ILE A 1 84  ? -24.538 -15.796 -27.159 1.00 0.00 ? 115 ILE A O    8  
ATOM 22585 C CB   . ILE A 1 84  ? -25.099 -12.780 -26.845 1.00 0.00 ? 115 ILE A CB   8  
ATOM 22586 C CG1  . ILE A 1 84  ? -26.195 -11.707 -26.765 1.00 0.00 ? 115 ILE A CG1  8  
ATOM 22587 C CG2  . ILE A 1 84  ? -23.755 -12.084 -27.086 1.00 0.00 ? 115 ILE A CG2  8  
ATOM 22588 C CD1  . ILE A 1 84  ? -26.005 -10.869 -25.500 1.00 0.00 ? 115 ILE A CD1  8  
ATOM 22589 H H    . ILE A 1 84  ? -27.035 -14.758 -27.158 1.00 0.00 ? 115 ILE A H    8  
ATOM 22590 H HA   . ILE A 1 84  ? -25.266 -13.184 -28.943 1.00 0.00 ? 115 ILE A HA   8  
ATOM 22591 H HB   . ILE A 1 84  ? -25.063 -13.342 -25.922 1.00 0.00 ? 115 ILE A HB   8  
ATOM 22592 H HG12 . ILE A 1 84  ? -26.137 -11.069 -27.634 1.00 0.00 ? 115 ILE A HG12 8  
ATOM 22593 H HG13 . ILE A 1 84  ? -27.166 -12.181 -26.731 1.00 0.00 ? 115 ILE A HG13 8  
ATOM 22594 H HG21 . ILE A 1 84  ? -23.577 -11.365 -26.301 1.00 0.00 ? 115 ILE A HG21 8  
ATOM 22595 H HG22 . ILE A 1 84  ? -23.782 -11.576 -28.039 1.00 0.00 ? 115 ILE A HG22 8  
ATOM 22596 H HG23 . ILE A 1 84  ? -22.964 -12.817 -27.091 1.00 0.00 ? 115 ILE A HG23 8  
ATOM 22597 H HD11 . ILE A 1 84  ? -25.078 -10.319 -25.567 1.00 0.00 ? 115 ILE A HD11 8  
ATOM 22598 H HD12 . ILE A 1 84  ? -25.975 -11.520 -24.639 1.00 0.00 ? 115 ILE A HD12 8  
ATOM 22599 H HD13 . ILE A 1 84  ? -26.827 -10.177 -25.400 1.00 0.00 ? 115 ILE A HD13 8  
ATOM 22600 N N    . ASN A 1 85  ? -23.507 -14.948 -28.969 1.00 0.00 ? 116 ASN A N    8  
ATOM 22601 C CA   . ASN A 1 85  ? -22.574 -16.073 -29.055 1.00 0.00 ? 116 ASN A CA   8  
ATOM 22602 C C    . ASN A 1 85  ? -21.140 -15.651 -29.383 1.00 0.00 ? 116 ASN A C    8  
ATOM 22603 O O    . ASN A 1 85  ? -20.881 -15.052 -30.421 1.00 0.00 ? 116 ASN A O    8  
ATOM 22604 C CB   . ASN A 1 85  ? -23.064 -17.042 -30.136 1.00 0.00 ? 116 ASN A CB   8  
ATOM 22605 C CG   . ASN A 1 85  ? -22.062 -18.177 -30.324 1.00 0.00 ? 116 ASN A CG   8  
ATOM 22606 O OD1  . ASN A 1 85  ? -21.271 -18.463 -29.427 1.00 0.00 ? 116 ASN A OD1  8  
ATOM 22607 N ND2  . ASN A 1 85  ? -22.045 -18.839 -31.449 1.00 0.00 ? 116 ASN A ND2  8  
ATOM 22608 H H    . ASN A 1 85  ? -23.476 -14.234 -29.643 1.00 0.00 ? 116 ASN A H    8  
ATOM 22609 H HA   . ASN A 1 85  ? -22.574 -16.594 -28.111 1.00 0.00 ? 116 ASN A HA   8  
ATOM 22610 H HB2  . ASN A 1 85  ? -24.018 -17.452 -29.839 1.00 0.00 ? 116 ASN A HB2  8  
ATOM 22611 H HB3  . ASN A 1 85  ? -23.180 -16.508 -31.068 1.00 0.00 ? 116 ASN A HB3  8  
ATOM 22612 H HD21 . ASN A 1 85  ? -22.673 -18.605 -32.166 1.00 0.00 ? 116 ASN A HD21 8  
ATOM 22613 H HD22 . ASN A 1 85  ? -21.407 -19.572 -31.578 1.00 0.00 ? 116 ASN A HD22 8  
ATOM 22614 N N    . TRP A 1 86  ? -20.208 -16.007 -28.500 1.00 0.00 ? 117 TRP A N    8  
ATOM 22615 C CA   . TRP A 1 86  ? -18.794 -15.709 -28.719 1.00 0.00 ? 117 TRP A CA   8  
ATOM 22616 C C    . TRP A 1 86  ? -18.081 -16.905 -29.378 1.00 0.00 ? 117 TRP A C    8  
ATOM 22617 O O    . TRP A 1 86  ? -18.070 -18.009 -28.814 1.00 0.00 ? 117 TRP A O    8  
ATOM 22618 C CB   . TRP A 1 86  ? -18.091 -15.400 -27.401 1.00 0.00 ? 117 TRP A CB   8  
ATOM 22619 C CG   . TRP A 1 86  ? -18.477 -14.038 -26.950 1.00 0.00 ? 117 TRP A CG   8  
ATOM 22620 C CD1  . TRP A 1 86  ? -17.766 -12.915 -27.197 1.00 0.00 ? 117 TRP A CD1  8  
ATOM 22621 C CD2  . TRP A 1 86  ? -19.640 -13.630 -26.187 1.00 0.00 ? 117 TRP A CD2  8  
ATOM 22622 N NE1  . TRP A 1 86  ? -18.430 -11.839 -26.646 1.00 0.00 ? 117 TRP A NE1  8  
ATOM 22623 C CE2  . TRP A 1 86  ? -19.588 -12.228 -26.008 1.00 0.00 ? 117 TRP A CE2  8  
ATOM 22624 C CE3  . TRP A 1 86  ? -20.727 -14.332 -25.638 1.00 0.00 ? 117 TRP A CE3  8  
ATOM 22625 C CZ2  . TRP A 1 86  ? -20.578 -11.546 -25.312 1.00 0.00 ? 117 TRP A CZ2  8  
ATOM 22626 C CZ3  . TRP A 1 86  ? -21.726 -13.649 -24.933 1.00 0.00 ? 117 TRP A CZ3  8  
ATOM 22627 C CH2  . TRP A 1 86  ? -21.652 -12.259 -24.770 1.00 0.00 ? 117 TRP A CH2  8  
ATOM 22628 H H    . TRP A 1 86  ? -20.473 -16.500 -27.706 1.00 0.00 ? 117 TRP A H    8  
ATOM 22629 H HA   . TRP A 1 86  ? -18.728 -14.842 -29.349 1.00 0.00 ? 117 TRP A HA   8  
ATOM 22630 H HB2  . TRP A 1 86  ? -18.383 -16.124 -26.655 1.00 0.00 ? 117 TRP A HB2  8  
ATOM 22631 H HB3  . TRP A 1 86  ? -17.024 -15.440 -27.549 1.00 0.00 ? 117 TRP A HB3  8  
ATOM 22632 H HD1  . TRP A 1 86  ? -16.838 -12.868 -27.746 1.00 0.00 ? 117 TRP A HD1  8  
ATOM 22633 H HE1  . TRP A 1 86  ? -18.128 -10.906 -26.687 1.00 0.00 ? 117 TRP A HE1  8  
ATOM 22634 H HE3  . TRP A 1 86  ? -20.790 -15.404 -25.758 1.00 0.00 ? 117 TRP A HE3  8  
ATOM 22635 H HZ2  . TRP A 1 86  ? -20.518 -10.474 -25.194 1.00 0.00 ? 117 TRP A HZ2  8  
ATOM 22636 H HZ3  . TRP A 1 86  ? -22.557 -14.197 -24.514 1.00 0.00 ? 117 TRP A HZ3  8  
ATOM 22637 H HH2  . TRP A 1 86  ? -22.425 -11.743 -24.230 1.00 0.00 ? 117 TRP A HH2  8  
ATOM 22638 N N    . PRO A 1 87  ? -17.481 -16.720 -30.541 1.00 0.00 ? 118 PRO A N    8  
ATOM 22639 C CA   . PRO A 1 87  ? -16.755 -17.809 -31.253 1.00 0.00 ? 118 PRO A CA   8  
ATOM 22640 C C    . PRO A 1 87  ? -15.337 -18.014 -30.721 1.00 0.00 ? 118 PRO A C    8  
ATOM 22641 O O    . PRO A 1 87  ? -14.558 -18.775 -31.297 1.00 0.00 ? 118 PRO A O    8  
ATOM 22642 C CB   . PRO A 1 87  ? -16.721 -17.320 -32.698 1.00 0.00 ? 118 PRO A CB   8  
ATOM 22643 C CG   . PRO A 1 87  ? -16.660 -15.834 -32.589 1.00 0.00 ? 118 PRO A CG   8  
ATOM 22644 C CD   . PRO A 1 87  ? -17.417 -15.460 -31.312 1.00 0.00 ? 118 PRO A CD   8  
ATOM 22645 H HA   . PRO A 1 87  ? -17.312 -18.730 -31.200 1.00 0.00 ? 118 PRO A HA   8  
ATOM 22646 H HB2  . PRO A 1 87  ? -15.842 -17.699 -33.201 1.00 0.00 ? 118 PRO A HB2  8  
ATOM 22647 H HB3  . PRO A 1 87  ? -17.616 -17.616 -33.219 1.00 0.00 ? 118 PRO A HB3  8  
ATOM 22648 H HG2  . PRO A 1 87  ? -15.630 -15.512 -32.522 1.00 0.00 ? 118 PRO A HG2  8  
ATOM 22649 H HG3  . PRO A 1 87  ? -17.139 -15.381 -33.441 1.00 0.00 ? 118 PRO A HG3  8  
ATOM 22650 H HD2  . PRO A 1 87  ? -16.875 -14.703 -30.761 1.00 0.00 ? 118 PRO A HD2  8  
ATOM 22651 H HD3  . PRO A 1 87  ? -18.413 -15.120 -31.547 1.00 0.00 ? 118 PRO A HD3  8  
ATOM 22652 N N    . GLY A 1 88  ? -14.999 -17.326 -29.632 1.00 0.00 ? 119 GLY A N    8  
ATOM 22653 C CA   . GLY A 1 88  ? -13.663 -17.444 -29.061 1.00 0.00 ? 119 GLY A CA   8  
ATOM 22654 C C    . GLY A 1 88  ? -13.306 -18.907 -28.860 1.00 0.00 ? 119 GLY A C    8  
ATOM 22655 O O    . GLY A 1 88  ? -14.167 -19.728 -28.547 1.00 0.00 ? 119 GLY A O    8  
ATOM 22656 H H    . GLY A 1 88  ? -15.652 -16.729 -29.213 1.00 0.00 ? 119 GLY A H    8  
ATOM 22657 H HA2  . GLY A 1 88  ? -12.949 -16.991 -29.730 1.00 0.00 ? 119 GLY A HA2  8  
ATOM 22658 H HA3  . GLY A 1 88  ? -13.633 -16.939 -28.110 1.00 0.00 ? 119 GLY A HA3  8  
ATOM 22659 N N    . GLU A 1 89  ? -12.038 -19.239 -29.069 1.00 0.00 ? 120 GLU A N    8  
ATOM 22660 C CA   . GLU A 1 89  ? -11.600 -20.603 -28.933 1.00 0.00 ? 120 GLU A CA   8  
ATOM 22661 C C    . GLU A 1 89  ? -10.624 -20.758 -27.777 1.00 0.00 ? 120 GLU A C    8  
ATOM 22662 O O    . GLU A 1 89  ? -9.597  -20.079 -27.721 1.00 0.00 ? 120 GLU A O    8  
ATOM 22663 C CB   . GLU A 1 89  ? -10.912 -21.007 -30.229 1.00 0.00 ? 120 GLU A CB   8  
ATOM 22664 C CG   . GLU A 1 89  ? -10.423 -22.443 -30.110 1.00 0.00 ? 120 GLU A CG   8  
ATOM 22665 C CD   . GLU A 1 89  ? -9.803  -22.899 -31.427 1.00 0.00 ? 120 GLU A CD   8  
ATOM 22666 O OE1  . GLU A 1 89  ? -9.795  -22.113 -32.359 1.00 0.00 ? 120 GLU A OE1  8  
ATOM 22667 O OE2  . GLU A 1 89  ? -9.343  -24.028 -31.481 1.00 0.00 ? 120 GLU A OE2  8  
ATOM 22668 H H    . GLU A 1 89  ? -11.389 -18.559 -29.339 1.00 0.00 ? 120 GLU A H    8  
ATOM 22669 H HA   . GLU A 1 89  ? -12.452 -21.243 -28.774 1.00 0.00 ? 120 GLU A HA   8  
ATOM 22670 H HB2  . GLU A 1 89  ? -11.609 -20.924 -31.049 1.00 0.00 ? 120 GLU A HB2  8  
ATOM 22671 H HB3  . GLU A 1 89  ? -10.069 -20.352 -30.402 1.00 0.00 ? 120 GLU A HB3  8  
ATOM 22672 H HG2  . GLU A 1 89  ? -9.684  -22.499 -29.328 1.00 0.00 ? 120 GLU A HG2  8  
ATOM 22673 H HG3  . GLU A 1 89  ? -11.257 -23.081 -29.865 1.00 0.00 ? 120 GLU A HG3  8  
ATOM 22674 N N    . VAL A 1 90  ? -10.939 -21.672 -26.869 1.00 0.00 ? 121 VAL A N    8  
ATOM 22675 C CA   . VAL A 1 90  ? -10.076 -21.926 -25.738 1.00 0.00 ? 121 VAL A CA   8  
ATOM 22676 C C    . VAL A 1 90  ? -9.990  -23.421 -25.461 1.00 0.00 ? 121 VAL A C    8  
ATOM 22677 O O    . VAL A 1 90  ? -10.863 -24.191 -25.857 1.00 0.00 ? 121 VAL A O    8  
ATOM 22678 C CB   . VAL A 1 90  ? -10.599 -21.182 -24.520 1.00 0.00 ? 121 VAL A CB   8  
ATOM 22679 C CG1  . VAL A 1 90  ? -10.610 -19.688 -24.828 1.00 0.00 ? 121 VAL A CG1  8  
ATOM 22680 C CG2  . VAL A 1 90  ? -12.015 -21.655 -24.175 1.00 0.00 ? 121 VAL A CG2  8  
ATOM 22681 H H    . VAL A 1 90  ? -11.764 -22.186 -26.962 1.00 0.00 ? 121 VAL A H    8  
ATOM 22682 H HA   . VAL A 1 90  ? -9.089  -21.561 -25.966 1.00 0.00 ? 121 VAL A HA   8  
ATOM 22683 H HB   . VAL A 1 90  ? -9.945  -21.372 -23.691 1.00 0.00 ? 121 VAL A HB   8  
ATOM 22684 H HG11 . VAL A 1 90  ? -11.264 -19.498 -25.668 1.00 0.00 ? 121 VAL A HG11 8  
ATOM 22685 H HG12 . VAL A 1 90  ? -9.609  -19.361 -25.070 1.00 0.00 ? 121 VAL A HG12 8  
ATOM 22686 H HG13 . VAL A 1 90  ? -10.964 -19.149 -23.970 1.00 0.00 ? 121 VAL A HG13 8  
ATOM 22687 H HG21 . VAL A 1 90  ? -11.953 -22.594 -23.654 1.00 0.00 ? 121 VAL A HG21 8  
ATOM 22688 H HG22 . VAL A 1 90  ? -12.593 -21.779 -25.079 1.00 0.00 ? 121 VAL A HG22 8  
ATOM 22689 H HG23 . VAL A 1 90  ? -12.496 -20.925 -23.538 1.00 0.00 ? 121 VAL A HG23 8  
ATOM 22690 N N    . THR A 1 91  ? -8.931  -23.826 -24.784 1.00 0.00 ? 122 THR A N    8  
ATOM 22691 C CA   . THR A 1 91  ? -8.740  -25.232 -24.464 1.00 0.00 ? 122 THR A CA   8  
ATOM 22692 C C    . THR A 1 91  ? -8.543  -25.408 -22.971 1.00 0.00 ? 122 THR A C    8  
ATOM 22693 O O    . THR A 1 91  ? -7.764  -24.690 -22.344 1.00 0.00 ? 122 THR A O    8  
ATOM 22694 C CB   . THR A 1 91  ? -7.526  -25.791 -25.206 1.00 0.00 ? 122 THR A CB   8  
ATOM 22695 O OG1  . THR A 1 91  ? -7.708  -25.625 -26.606 1.00 0.00 ? 122 THR A OG1  8  
ATOM 22696 C CG2  . THR A 1 91  ? -7.378  -27.281 -24.888 1.00 0.00 ? 122 THR A CG2  8  
ATOM 22697 H H    . THR A 1 91  ? -8.266  -23.170 -24.492 1.00 0.00 ? 122 THR A H    8  
ATOM 22698 H HA   . THR A 1 91  ? -9.616  -25.784 -24.767 1.00 0.00 ? 122 THR A HA   8  
ATOM 22699 H HB   . THR A 1 91  ? -6.638  -25.273 -24.888 1.00 0.00 ? 122 THR A HB   8  
ATOM 22700 H HG1  . THR A 1 91  ? -8.451  -26.169 -26.876 1.00 0.00 ? 122 THR A HG1  8  
ATOM 22701 H HG21 . THR A 1 91  ? -6.551  -27.688 -25.450 1.00 0.00 ? 122 THR A HG21 8  
ATOM 22702 H HG22 . THR A 1 91  ? -8.287  -27.799 -25.157 1.00 0.00 ? 122 THR A HG22 8  
ATOM 22703 H HG23 . THR A 1 91  ? -7.192  -27.406 -23.832 1.00 0.00 ? 122 THR A HG23 8  
ATOM 22704 N N    . MET A 1 92  ? -9.243  -26.367 -22.405 1.00 0.00 ? 123 MET A N    8  
ATOM 22705 C CA   . MET A 1 92  ? -9.123  -26.628 -20.986 1.00 0.00 ? 123 MET A CA   8  
ATOM 22706 C C    . MET A 1 92  ? -8.172  -27.791 -20.741 1.00 0.00 ? 123 MET A C    8  
ATOM 22707 O O    . MET A 1 92  ? -8.428  -28.926 -21.152 1.00 0.00 ? 123 MET A O    8  
ATOM 22708 C CB   . MET A 1 92  ? -10.499 -26.923 -20.387 1.00 0.00 ? 123 MET A CB   8  
ATOM 22709 C CG   . MET A 1 92  ? -10.336 -27.437 -18.956 1.00 0.00 ? 123 MET A CG   8  
ATOM 22710 S SD   . MET A 1 92  ? -11.960 -27.599 -18.179 1.00 0.00 ? 123 MET A SD   8  
ATOM 22711 C CE   . MET A 1 92  ? -11.386 -28.347 -16.638 1.00 0.00 ? 123 MET A CE   8  
ATOM 22712 H H    . MET A 1 92  ? -9.840  -26.913 -22.951 1.00 0.00 ? 123 MET A H    8  
ATOM 22713 H HA   . MET A 1 92  ? -8.719  -25.749 -20.506 1.00 0.00 ? 123 MET A HA   8  
ATOM 22714 H HB2  . MET A 1 92  ? -11.086 -26.015 -20.378 1.00 0.00 ? 123 MET A HB2  8  
ATOM 22715 H HB3  . MET A 1 92  ? -10.999 -27.665 -20.984 1.00 0.00 ? 123 MET A HB3  8  
ATOM 22716 H HG2  . MET A 1 92  ? -9.851  -28.401 -18.971 1.00 0.00 ? 123 MET A HG2  8  
ATOM 22717 H HG3  . MET A 1 92  ? -9.736  -26.740 -18.389 1.00 0.00 ? 123 MET A HG3  8  
ATOM 22718 H HE1  . MET A 1 92  ? -11.097 -27.567 -15.946 1.00 0.00 ? 123 MET A HE1  8  
ATOM 22719 H HE2  . MET A 1 92  ? -10.536 -28.980 -16.838 1.00 0.00 ? 123 MET A HE2  8  
ATOM 22720 H HE3  . MET A 1 92  ? -12.181 -28.940 -16.208 1.00 0.00 ? 123 MET A HE3  8  
ATOM 22721 N N    . LYS A 1 93  ? -7.072  -27.484 -20.066 1.00 0.00 ? 124 LYS A N    8  
ATOM 22722 C CA   . LYS A 1 93  ? -6.064  -28.483 -19.755 1.00 0.00 ? 124 LYS A CA   8  
ATOM 22723 C C    . LYS A 1 93  ? -6.533  -29.367 -18.611 1.00 0.00 ? 124 LYS A C    8  
ATOM 22724 O O    . LYS A 1 93  ? -6.379  -29.021 -17.434 1.00 0.00 ? 124 LYS A O    8  
ATOM 22725 C CB   . LYS A 1 93  ? -4.755  -27.795 -19.364 1.00 0.00 ? 124 LYS A CB   8  
ATOM 22726 C CG   . LYS A 1 93  ? -3.673  -28.120 -20.392 1.00 0.00 ? 124 LYS A CG   8  
ATOM 22727 C CD   . LYS A 1 93  ? -3.927  -27.319 -21.670 1.00 0.00 ? 124 LYS A CD   8  
ATOM 22728 C CE   . LYS A 1 93  ? -4.585  -28.216 -22.719 1.00 0.00 ? 124 LYS A CE   8  
ATOM 22729 N NZ   . LYS A 1 93  ? -4.345  -27.652 -24.077 1.00 0.00 ? 124 LYS A NZ   8  
ATOM 22730 H H    . LYS A 1 93  ? -6.934  -26.561 -19.775 1.00 0.00 ? 124 LYS A H    8  
ATOM 22731 H HA   . LYS A 1 93  ? -5.893  -29.095 -20.625 1.00 0.00 ? 124 LYS A HA   8  
ATOM 22732 H HB2  . LYS A 1 93  ? -4.905  -26.727 -19.333 1.00 0.00 ? 124 LYS A HB2  8  
ATOM 22733 H HB3  . LYS A 1 93  ? -4.441  -28.144 -18.392 1.00 0.00 ? 124 LYS A HB3  8  
ATOM 22734 H HG2  . LYS A 1 93  ? -2.708  -27.852 -19.985 1.00 0.00 ? 124 LYS A HG2  8  
ATOM 22735 H HG3  . LYS A 1 93  ? -3.692  -29.173 -20.616 1.00 0.00 ? 124 LYS A HG3  8  
ATOM 22736 H HD2  . LYS A 1 93  ? -4.580  -26.488 -21.447 1.00 0.00 ? 124 LYS A HD2  8  
ATOM 22737 H HD3  . LYS A 1 93  ? -2.989  -26.948 -22.053 1.00 0.00 ? 124 LYS A HD3  8  
ATOM 22738 H HE2  . LYS A 1 93  ? -4.164  -29.208 -22.662 1.00 0.00 ? 124 LYS A HE2  8  
ATOM 22739 H HE3  . LYS A 1 93  ? -5.649  -28.264 -22.534 1.00 0.00 ? 124 LYS A HE3  8  
ATOM 22740 H HZ1  . LYS A 1 93  ? -3.321  -27.571 -24.245 1.00 0.00 ? 124 LYS A HZ1  8  
ATOM 22741 H HZ2  . LYS A 1 93  ? -4.782  -26.710 -24.145 1.00 0.00 ? 124 LYS A HZ2  8  
ATOM 22742 H HZ3  . LYS A 1 93  ? -4.761  -28.280 -24.794 1.00 0.00 ? 124 LYS A HZ3  8  
ATOM 22743 N N    . LEU A 1 94  ? -7.093  -30.513 -18.975 1.00 0.00 ? 125 LEU A N    8  
ATOM 22744 C CA   . LEU A 1 94  ? -7.572  -31.470 -17.994 1.00 0.00 ? 125 LEU A CA   8  
ATOM 22745 C C    . LEU A 1 94  ? -6.919  -32.824 -18.245 1.00 0.00 ? 125 LEU A C    8  
ATOM 22746 O O    . LEU A 1 94  ? -7.040  -33.393 -19.329 1.00 0.00 ? 125 LEU A O    8  
ATOM 22747 C CB   . LEU A 1 94  ? -9.093  -31.595 -18.070 1.00 0.00 ? 125 LEU A CB   8  
ATOM 22748 C CG   . LEU A 1 94  ? -9.579  -32.496 -16.935 1.00 0.00 ? 125 LEU A CG   8  
ATOM 22749 C CD1  . LEU A 1 94  ? -10.855 -31.910 -16.322 1.00 0.00 ? 125 LEU A CD1  8  
ATOM 22750 C CD2  . LEU A 1 94  ? -9.871  -33.896 -17.487 1.00 0.00 ? 125 LEU A CD2  8  
ATOM 22751 H H    . LEU A 1 94  ? -7.174  -30.724 -19.928 1.00 0.00 ? 125 LEU A H    8  
ATOM 22752 H HA   . LEU A 1 94  ? -7.297  -31.127 -17.007 1.00 0.00 ? 125 LEU A HA   8  
ATOM 22753 H HB2  . LEU A 1 94  ? -9.541  -30.616 -17.975 1.00 0.00 ? 125 LEU A HB2  8  
ATOM 22754 H HB3  . LEU A 1 94  ? -9.374  -32.030 -19.018 1.00 0.00 ? 125 LEU A HB3  8  
ATOM 22755 H HG   . LEU A 1 94  ? -8.814  -32.560 -16.175 1.00 0.00 ? 125 LEU A HG   8  
ATOM 22756 H HD11 . LEU A 1 94  ? -11.308 -32.639 -15.668 1.00 0.00 ? 125 LEU A HD11 8  
ATOM 22757 H HD12 . LEU A 1 94  ? -11.548 -31.653 -17.110 1.00 0.00 ? 125 LEU A HD12 8  
ATOM 22758 H HD13 . LEU A 1 94  ? -10.607 -31.023 -15.757 1.00 0.00 ? 125 LEU A HD13 8  
ATOM 22759 H HD21 . LEU A 1 94  ? -9.072  -34.197 -18.149 1.00 0.00 ? 125 LEU A HD21 8  
ATOM 22760 H HD22 . LEU A 1 94  ? -10.804 -33.884 -18.032 1.00 0.00 ? 125 LEU A HD22 8  
ATOM 22761 H HD23 . LEU A 1 94  ? -9.939  -34.594 -16.670 1.00 0.00 ? 125 LEU A HD23 8  
ATOM 22762 N N    . GLY A 1 95  ? -6.218  -33.324 -17.241 1.00 0.00 ? 126 GLY A N    8  
ATOM 22763 C CA   . GLY A 1 95  ? -5.533  -34.604 -17.366 1.00 0.00 ? 126 GLY A CA   8  
ATOM 22764 C C    . GLY A 1 95  ? -6.413  -35.758 -16.902 1.00 0.00 ? 126 GLY A C    8  
ATOM 22765 O O    . GLY A 1 95  ? -6.866  -35.789 -15.758 1.00 0.00 ? 126 GLY A O    8  
ATOM 22766 H H    . GLY A 1 95  ? -6.151  -32.818 -16.410 1.00 0.00 ? 126 GLY A H    8  
ATOM 22767 H HA2  . GLY A 1 95  ? -5.260  -34.761 -18.399 1.00 0.00 ? 126 GLY A HA2  8  
ATOM 22768 H HA3  . GLY A 1 95  ? -4.636  -34.584 -16.764 1.00 0.00 ? 126 GLY A HA3  8  
ATOM 22769 N N    . TYR A 1 96  ? -6.640  -36.708 -17.803 1.00 0.00 ? 127 TYR A N    8  
ATOM 22770 C CA   . TYR A 1 96  ? -7.462  -37.875 -17.495 1.00 0.00 ? 127 TYR A CA   8  
ATOM 22771 C C    . TYR A 1 96  ? -7.510  -38.822 -18.696 1.00 0.00 ? 127 TYR A C    8  
ATOM 22772 O O    . TYR A 1 96  ? -8.462  -39.586 -18.863 1.00 0.00 ? 127 TYR A O    8  
ATOM 22773 C CB   . TYR A 1 96  ? -8.881  -37.430 -17.125 1.00 0.00 ? 127 TYR A CB   8  
ATOM 22774 C CG   . TYR A 1 96  ? -9.134  -37.704 -15.660 1.00 0.00 ? 127 TYR A CG   8  
ATOM 22775 C CD1  . TYR A 1 96  ? -9.370  -36.642 -14.780 1.00 0.00 ? 127 TYR A CD1  8  
ATOM 22776 C CD2  . TYR A 1 96  ? -9.131  -39.020 -15.185 1.00 0.00 ? 127 TYR A CD2  8  
ATOM 22777 C CE1  . TYR A 1 96  ? -9.604  -36.896 -13.425 1.00 0.00 ? 127 TYR A CE1  8  
ATOM 22778 C CE2  . TYR A 1 96  ? -9.367  -39.273 -13.828 1.00 0.00 ? 127 TYR A CE2  8  
ATOM 22779 C CZ   . TYR A 1 96  ? -9.601  -38.211 -12.948 1.00 0.00 ? 127 TYR A CZ   8  
ATOM 22780 O OH   . TYR A 1 96  ? -9.833  -38.462 -11.611 1.00 0.00 ? 127 TYR A OH   8  
ATOM 22781 H H    . TYR A 1 96  ? -6.247  -36.620 -18.693 1.00 0.00 ? 127 TYR A H    8  
ATOM 22782 H HA   . TYR A 1 96  ? -7.030  -38.397 -16.655 1.00 0.00 ? 127 TYR A HA   8  
ATOM 22783 H HB2  . TYR A 1 96  ? -8.985  -36.373 -17.315 1.00 0.00 ? 127 TYR A HB2  8  
ATOM 22784 H HB3  . TYR A 1 96  ? -9.601  -37.974 -17.720 1.00 0.00 ? 127 TYR A HB3  8  
ATOM 22785 H HD1  . TYR A 1 96  ? -9.370  -35.627 -15.146 1.00 0.00 ? 127 TYR A HD1  8  
ATOM 22786 H HD2  . TYR A 1 96  ? -8.951  -39.841 -15.865 1.00 0.00 ? 127 TYR A HD2  8  
ATOM 22787 H HE1  . TYR A 1 96  ? -9.787  -36.075 -12.747 1.00 0.00 ? 127 TYR A HE1  8  
ATOM 22788 H HE2  . TYR A 1 96  ? -9.365  -40.290 -13.461 1.00 0.00 ? 127 TYR A HE2  8  
ATOM 22789 H HH   . TYR A 1 96  ? -10.744 -38.222 -11.418 1.00 0.00 ? 127 TYR A HH   8  
ATOM 22790 N N    . GLY A 1 97  ? -6.479  -38.760 -19.534 1.00 0.00 ? 128 GLY A N    8  
ATOM 22791 C CA   . GLY A 1 97  ? -6.418  -39.605 -20.721 1.00 0.00 ? 128 GLY A CA   8  
ATOM 22792 C C    . GLY A 1 97  ? -7.095  -38.922 -21.911 1.00 0.00 ? 128 GLY A C    8  
ATOM 22793 O O    . GLY A 1 97  ? -6.990  -39.389 -23.046 1.00 0.00 ? 128 GLY A O    8  
ATOM 22794 H H    . GLY A 1 97  ? -5.749  -38.134 -19.357 1.00 0.00 ? 128 GLY A H    8  
ATOM 22795 H HA2  . GLY A 1 97  ? -5.384  -39.802 -20.964 1.00 0.00 ? 128 GLY A HA2  8  
ATOM 22796 H HA3  . GLY A 1 97  ? -6.920  -40.538 -20.520 1.00 0.00 ? 128 GLY A HA3  8  
ATOM 22797 N N    . ASP A 1 98  ? -7.789  -37.814 -21.647 1.00 0.00 ? 129 ASP A N    8  
ATOM 22798 C CA   . ASP A 1 98  ? -8.476  -37.077 -22.699 1.00 0.00 ? 129 ASP A CA   8  
ATOM 22799 C C    . ASP A 1 98  ? -8.569  -35.599 -22.331 1.00 0.00 ? 129 ASP A C    8  
ATOM 22800 O O    . ASP A 1 98  ? -9.234  -35.236 -21.361 1.00 0.00 ? 129 ASP A O    8  
ATOM 22801 C CB   . ASP A 1 98  ? -9.881  -37.647 -22.904 1.00 0.00 ? 129 ASP A CB   8  
ATOM 22802 C CG   . ASP A 1 98  ? -10.576 -36.924 -24.054 1.00 0.00 ? 129 ASP A CG   8  
ATOM 22803 O OD1  . ASP A 1 98  ? -11.543 -36.227 -23.792 1.00 0.00 ? 129 ASP A OD1  8  
ATOM 22804 O OD2  . ASP A 1 98  ? -10.134 -37.080 -25.180 1.00 0.00 ? 129 ASP A OD2  8  
ATOM 22805 H H    . ASP A 1 98  ? -7.840  -37.485 -20.727 1.00 0.00 ? 129 ASP A H    8  
ATOM 22806 H HA   . ASP A 1 98  ? -7.920  -37.177 -23.619 1.00 0.00 ? 129 ASP A HA   8  
ATOM 22807 H HB2  . ASP A 1 98  ? -9.811  -38.700 -23.134 1.00 0.00 ? 129 ASP A HB2  8  
ATOM 22808 H HB3  . ASP A 1 98  ? -10.456 -37.514 -21.999 1.00 0.00 ? 129 ASP A HB3  8  
ATOM 22809 N N    . GLY A 1 99  ? -7.899  -34.751 -23.104 1.00 0.00 ? 130 GLY A N    8  
ATOM 22810 C CA   . GLY A 1 99  ? -7.918  -33.318 -22.834 1.00 0.00 ? 130 GLY A CA   8  
ATOM 22811 C C    . GLY A 1 99  ? -9.316  -32.753 -23.020 1.00 0.00 ? 130 GLY A C    8  
ATOM 22812 O O    . GLY A 1 99  ? -10.133 -33.317 -23.747 1.00 0.00 ? 130 GLY A O    8  
ATOM 22813 H H    . GLY A 1 99  ? -7.382  -35.093 -23.863 1.00 0.00 ? 130 GLY A H    8  
ATOM 22814 H HA2  . GLY A 1 99  ? -7.602  -33.141 -21.816 1.00 0.00 ? 130 GLY A HA2  8  
ATOM 22815 H HA3  . GLY A 1 99  ? -7.245  -32.817 -23.510 1.00 0.00 ? 130 GLY A HA3  8  
ATOM 22816 N N    . LEU A 1 100 ? -9.589  -31.642 -22.349 1.00 0.00 ? 131 LEU A N    8  
ATOM 22817 C CA   . LEU A 1 100 ? -10.899 -31.019 -22.442 1.00 0.00 ? 131 LEU A CA   8  
ATOM 22818 C C    . LEU A 1 100 ? -10.848 -29.798 -23.359 1.00 0.00 ? 131 LEU A C    8  
ATOM 22819 O O    . LEU A 1 100 ? -9.939  -28.977 -23.263 1.00 0.00 ? 131 LEU A O    8  
ATOM 22820 C CB   . LEU A 1 100 ? -11.379 -30.622 -21.048 1.00 0.00 ? 131 LEU A CB   8  
ATOM 22821 C CG   . LEU A 1 100 ? -12.899 -30.485 -21.059 1.00 0.00 ? 131 LEU A CG   8  
ATOM 22822 C CD1  . LEU A 1 100 ? -13.460 -30.917 -19.705 1.00 0.00 ? 131 LEU A CD1  8  
ATOM 22823 C CD2  . LEU A 1 100 ? -13.283 -29.027 -21.328 1.00 0.00 ? 131 LEU A CD2  8  
ATOM 22824 H H    . LEU A 1 100 ? -8.899  -31.236 -21.774 1.00 0.00 ? 131 LEU A H    8  
ATOM 22825 H HA   . LEU A 1 100 ? -11.592 -31.735 -22.856 1.00 0.00 ? 131 LEU A HA   8  
ATOM 22826 H HB2  . LEU A 1 100 ? -11.092 -31.386 -20.339 1.00 0.00 ? 131 LEU A HB2  8  
ATOM 22827 H HB3  . LEU A 1 100 ? -10.934 -29.686 -20.764 1.00 0.00 ? 131 LEU A HB3  8  
ATOM 22828 H HG   . LEU A 1 100 ? -13.303 -31.117 -21.835 1.00 0.00 ? 131 LEU A HG   8  
ATOM 22829 H HD11 . LEU A 1 100 ? -13.224 -31.956 -19.532 1.00 0.00 ? 131 LEU A HD11 8  
ATOM 22830 H HD12 . LEU A 1 100 ? -14.533 -30.787 -19.700 1.00 0.00 ? 131 LEU A HD12 8  
ATOM 22831 H HD13 . LEU A 1 100 ? -13.022 -30.314 -18.923 1.00 0.00 ? 131 LEU A HD13 8  
ATOM 22832 H HD21 . LEU A 1 100 ? -14.358 -28.941 -21.370 1.00 0.00 ? 131 LEU A HD21 8  
ATOM 22833 H HD22 . LEU A 1 100 ? -12.858 -28.709 -22.269 1.00 0.00 ? 131 LEU A HD22 8  
ATOM 22834 H HD23 . LEU A 1 100 ? -12.904 -28.402 -20.534 1.00 0.00 ? 131 LEU A HD23 8  
ATOM 22835 N N    . VAL A 1 101 ? -11.821 -29.703 -24.263 1.00 0.00 ? 132 VAL A N    8  
ATOM 22836 C CA   . VAL A 1 101 ? -11.869 -28.594 -25.213 1.00 0.00 ? 132 VAL A CA   8  
ATOM 22837 C C    . VAL A 1 101 ? -13.146 -27.770 -25.032 1.00 0.00 ? 132 VAL A C    8  
ATOM 22838 O O    . VAL A 1 101 ? -14.243 -28.321 -24.945 1.00 0.00 ? 132 VAL A O    8  
ATOM 22839 C CB   . VAL A 1 101 ? -11.793 -29.145 -26.637 1.00 0.00 ? 132 VAL A CB   8  
ATOM 22840 C CG1  . VAL A 1 101 ? -11.867 -27.991 -27.639 1.00 0.00 ? 132 VAL A CG1  8  
ATOM 22841 C CG2  . VAL A 1 101 ? -10.468 -29.896 -26.815 1.00 0.00 ? 132 VAL A CG2  8  
ATOM 22842 H H    . VAL A 1 101 ? -12.509 -30.400 -24.301 1.00 0.00 ? 132 VAL A H    8  
ATOM 22843 H HA   . VAL A 1 101 ? -11.015 -27.955 -25.045 1.00 0.00 ? 132 VAL A HA   8  
ATOM 22844 H HB   . VAL A 1 101 ? -12.618 -29.822 -26.805 1.00 0.00 ? 132 VAL A HB   8  
ATOM 22845 H HG11 . VAL A 1 101 ? -11.092 -27.272 -27.419 1.00 0.00 ? 132 VAL A HG11 8  
ATOM 22846 H HG12 . VAL A 1 101 ? -12.833 -27.515 -27.567 1.00 0.00 ? 132 VAL A HG12 8  
ATOM 22847 H HG13 . VAL A 1 101 ? -11.728 -28.375 -28.638 1.00 0.00 ? 132 VAL A HG13 8  
ATOM 22848 H HG21 . VAL A 1 101 ? -10.308 -30.555 -25.971 1.00 0.00 ? 132 VAL A HG21 8  
ATOM 22849 H HG22 . VAL A 1 101 ? -9.657  -29.186 -26.874 1.00 0.00 ? 132 VAL A HG22 8  
ATOM 22850 H HG23 . VAL A 1 101 ? -10.504 -30.479 -27.724 1.00 0.00 ? 132 VAL A HG23 8  
ATOM 22851 N N    . ILE A 1 102 ? -12.985 -26.449 -24.950 1.00 0.00 ? 133 ILE A N    8  
ATOM 22852 C CA   . ILE A 1 102 ? -14.122 -25.546 -24.750 1.00 0.00 ? 133 ILE A CA   8  
ATOM 22853 C C    . ILE A 1 102 ? -14.258 -24.537 -25.893 1.00 0.00 ? 133 ILE A C    8  
ATOM 22854 O O    . ILE A 1 102 ? -13.287 -23.886 -26.275 1.00 0.00 ? 133 ILE A O    8  
ATOM 22855 C CB   . ILE A 1 102 ? -13.929 -24.799 -23.436 1.00 0.00 ? 133 ILE A CB   8  
ATOM 22856 C CG1  . ILE A 1 102 ? -13.986 -25.784 -22.267 1.00 0.00 ? 133 ILE A CG1  8  
ATOM 22857 C CG2  . ILE A 1 102 ? -15.014 -23.737 -23.277 1.00 0.00 ? 133 ILE A CG2  8  
ATOM 22858 C CD1  . ILE A 1 102 ? -13.478 -25.095 -21.002 1.00 0.00 ? 133 ILE A CD1  8  
ATOM 22859 H H    . ILE A 1 102 ? -12.080 -26.069 -25.012 1.00 0.00 ? 133 ILE A H    8  
ATOM 22860 H HA   . ILE A 1 102 ? -15.029 -26.131 -24.685 1.00 0.00 ? 133 ILE A HA   8  
ATOM 22861 H HB   . ILE A 1 102 ? -12.964 -24.321 -23.447 1.00 0.00 ? 133 ILE A HB   8  
ATOM 22862 H HG12 . ILE A 1 102 ? -15.006 -26.108 -22.119 1.00 0.00 ? 133 ILE A HG12 8  
ATOM 22863 H HG13 . ILE A 1 102 ? -13.364 -26.640 -22.485 1.00 0.00 ? 133 ILE A HG13 8  
ATOM 22864 H HG21 . ILE A 1 102 ? -15.979 -24.173 -23.491 1.00 0.00 ? 133 ILE A HG21 8  
ATOM 22865 H HG22 . ILE A 1 102 ? -14.823 -22.927 -23.967 1.00 0.00 ? 133 ILE A HG22 8  
ATOM 22866 H HG23 . ILE A 1 102 ? -15.003 -23.359 -22.267 1.00 0.00 ? 133 ILE A HG23 8  
ATOM 22867 H HD11 . ILE A 1 102 ? -14.205 -24.372 -20.667 1.00 0.00 ? 133 ILE A HD11 8  
ATOM 22868 H HD12 . ILE A 1 102 ? -12.542 -24.593 -21.216 1.00 0.00 ? 133 ILE A HD12 8  
ATOM 22869 H HD13 . ILE A 1 102 ? -13.319 -25.833 -20.228 1.00 0.00 ? 133 ILE A HD13 8  
ATOM 22870 N N    . LYS A 1 103 ? -15.471 -24.403 -26.435 1.00 0.00 ? 134 LYS A N    8  
ATOM 22871 C CA   . LYS A 1 103 ? -15.694 -23.458 -27.527 1.00 0.00 ? 134 LYS A CA   8  
ATOM 22872 C C    . LYS A 1 103 ? -17.181 -23.159 -27.710 1.00 0.00 ? 134 LYS A C    8  
ATOM 22873 O O    . LYS A 1 103 ? -18.036 -23.785 -27.083 1.00 0.00 ? 134 LYS A O    8  
ATOM 22874 C CB   . LYS A 1 103 ? -15.115 -24.013 -28.828 1.00 0.00 ? 134 LYS A CB   8  
ATOM 22875 C CG   . LYS A 1 103 ? -15.767 -25.359 -29.150 1.00 0.00 ? 134 LYS A CG   8  
ATOM 22876 C CD   . LYS A 1 103 ? -15.206 -25.896 -30.469 1.00 0.00 ? 134 LYS A CD   8  
ATOM 22877 C CE   . LYS A 1 103 ? -13.760 -26.356 -30.264 1.00 0.00 ? 134 LYS A CE   8  
ATOM 22878 N NZ   . LYS A 1 103 ? -13.242 -26.944 -31.531 1.00 0.00 ? 134 LYS A NZ   8  
ATOM 22879 H H    . LYS A 1 103 ? -16.221 -24.937 -26.092 1.00 0.00 ? 134 LYS A H    8  
ATOM 22880 H HA   . LYS A 1 103 ? -15.186 -22.535 -27.293 1.00 0.00 ? 134 LYS A HA   8  
ATOM 22881 H HB2  . LYS A 1 103 ? -15.309 -23.317 -29.633 1.00 0.00 ? 134 LYS A HB2  8  
ATOM 22882 H HB3  . LYS A 1 103 ? -14.052 -24.147 -28.715 1.00 0.00 ? 134 LYS A HB3  8  
ATOM 22883 H HG2  . LYS A 1 103 ? -15.557 -26.060 -28.355 1.00 0.00 ? 134 LYS A HG2  8  
ATOM 22884 H HG3  . LYS A 1 103 ? -16.836 -25.228 -29.243 1.00 0.00 ? 134 LYS A HG3  8  
ATOM 22885 H HD2  . LYS A 1 103 ? -15.807 -26.730 -30.801 1.00 0.00 ? 134 LYS A HD2  8  
ATOM 22886 H HD3  . LYS A 1 103 ? -15.232 -25.115 -31.215 1.00 0.00 ? 134 LYS A HD3  8  
ATOM 22887 H HE2  . LYS A 1 103 ? -13.148 -25.512 -29.986 1.00 0.00 ? 134 LYS A HE2  8  
ATOM 22888 H HE3  . LYS A 1 103 ? -13.727 -27.100 -29.483 1.00 0.00 ? 134 LYS A HE3  8  
ATOM 22889 H HZ1  . LYS A 1 103 ? -12.800 -26.196 -32.104 1.00 0.00 ? 134 LYS A HZ1  8  
ATOM 22890 H HZ2  . LYS A 1 103 ? -14.029 -27.369 -32.064 1.00 0.00 ? 134 LYS A HZ2  8  
ATOM 22891 H HZ3  . LYS A 1 103 ? -12.536 -27.673 -31.312 1.00 0.00 ? 134 LYS A HZ3  8  
ATOM 22892 N N    . ASP A 1 104 ? -17.473 -22.193 -28.580 1.00 0.00 ? 135 ASP A N    8  
ATOM 22893 C CA   . ASP A 1 104 ? -18.855 -21.803 -28.858 1.00 0.00 ? 135 ASP A CA   8  
ATOM 22894 C C    . ASP A 1 104 ? -19.578 -21.375 -27.591 1.00 0.00 ? 135 ASP A C    8  
ATOM 22895 O O    . ASP A 1 104 ? -20.658 -21.884 -27.292 1.00 0.00 ? 135 ASP A O    8  
ATOM 22896 C CB   . ASP A 1 104 ? -19.626 -22.957 -29.493 1.00 0.00 ? 135 ASP A CB   8  
ATOM 22897 C CG   . ASP A 1 104 ? -18.976 -23.364 -30.810 1.00 0.00 ? 135 ASP A CG   8  
ATOM 22898 O OD1  . ASP A 1 104 ? -18.472 -22.489 -31.494 1.00 0.00 ? 135 ASP A OD1  8  
ATOM 22899 O OD2  . ASP A 1 104 ? -18.994 -24.544 -31.114 1.00 0.00 ? 135 ASP A OD2  8  
ATOM 22900 H H    . ASP A 1 104 ? -16.745 -21.734 -29.048 1.00 0.00 ? 135 ASP A H    8  
ATOM 22901 H HA   . ASP A 1 104 ? -18.847 -20.974 -29.548 1.00 0.00 ? 135 ASP A HA   8  
ATOM 22902 H HB2  . ASP A 1 104 ? -19.631 -23.798 -28.817 1.00 0.00 ? 135 ASP A HB2  8  
ATOM 22903 H HB3  . ASP A 1 104 ? -20.645 -22.639 -29.678 1.00 0.00 ? 135 ASP A HB3  8  
ATOM 22904 N N    . LEU A 1 105 ? -19.005 -20.434 -26.857 1.00 0.00 ? 136 LEU A N    8  
ATOM 22905 C CA   . LEU A 1 105 ? -19.658 -19.969 -25.648 1.00 0.00 ? 136 LEU A CA   8  
ATOM 22906 C C    . LEU A 1 105 ? -20.770 -19.013 -26.040 1.00 0.00 ? 136 LEU A C    8  
ATOM 22907 O O    . LEU A 1 105 ? -20.521 -18.009 -26.692 1.00 0.00 ? 136 LEU A O    8  
ATOM 22908 C CB   . LEU A 1 105 ? -18.668 -19.246 -24.729 1.00 0.00 ? 136 LEU A CB   8  
ATOM 22909 C CG   . LEU A 1 105 ? -17.429 -20.115 -24.502 1.00 0.00 ? 136 LEU A CG   8  
ATOM 22910 C CD1  . LEU A 1 105 ? -16.517 -19.428 -23.485 1.00 0.00 ? 136 LEU A CD1  8  
ATOM 22911 C CD2  . LEU A 1 105 ? -17.840 -21.495 -23.977 1.00 0.00 ? 136 LEU A CD2  8  
ATOM 22912 H H    . LEU A 1 105 ? -18.154 -20.039 -27.140 1.00 0.00 ? 136 LEU A H    8  
ATOM 22913 H HA   . LEU A 1 105 ? -20.083 -20.811 -25.124 1.00 0.00 ? 136 LEU A HA   8  
ATOM 22914 H HB2  . LEU A 1 105 ? -18.372 -18.313 -25.185 1.00 0.00 ? 136 LEU A HB2  8  
ATOM 22915 H HB3  . LEU A 1 105 ? -19.142 -19.047 -23.779 1.00 0.00 ? 136 LEU A HB3  8  
ATOM 22916 H HG   . LEU A 1 105 ? -16.896 -20.226 -25.438 1.00 0.00 ? 136 LEU A HG   8  
ATOM 22917 H HD11 . LEU A 1 105 ? -17.010 -19.389 -22.526 1.00 0.00 ? 136 LEU A HD11 8  
ATOM 22918 H HD12 . LEU A 1 105 ? -16.297 -18.423 -23.817 1.00 0.00 ? 136 LEU A HD12 8  
ATOM 22919 H HD13 . LEU A 1 105 ? -15.595 -19.986 -23.392 1.00 0.00 ? 136 LEU A HD13 8  
ATOM 22920 H HD21 . LEU A 1 105 ? -16.986 -21.985 -23.532 1.00 0.00 ? 136 LEU A HD21 8  
ATOM 22921 H HD22 . LEU A 1 105 ? -18.207 -22.092 -24.797 1.00 0.00 ? 136 LEU A HD22 8  
ATOM 22922 H HD23 . LEU A 1 105 ? -18.619 -21.385 -23.235 1.00 0.00 ? 136 LEU A HD23 8  
ATOM 22923 N N    . ASN A 1 106 ? -21.991 -19.329 -25.652 1.00 0.00 ? 137 ASN A N    8  
ATOM 22924 C CA   . ASN A 1 106 ? -23.123 -18.480 -25.993 1.00 0.00 ? 137 ASN A CA   8  
ATOM 22925 C C    . ASN A 1 106 ? -24.136 -18.500 -24.875 1.00 0.00 ? 137 ASN A C    8  
ATOM 22926 O O    . ASN A 1 106 ? -24.119 -19.395 -24.041 1.00 0.00 ? 137 ASN A O    8  
ATOM 22927 C CB   . ASN A 1 106 ? -23.785 -18.958 -27.288 1.00 0.00 ? 137 ASN A CB   8  
ATOM 22928 C CG   . ASN A 1 106 ? -24.065 -20.455 -27.230 1.00 0.00 ? 137 ASN A CG   8  
ATOM 22929 O OD1  . ASN A 1 106 ? -23.135 -21.262 -27.243 1.00 0.00 ? 137 ASN A OD1  8  
ATOM 22930 N ND2  . ASN A 1 106 ? -25.299 -20.879 -27.174 1.00 0.00 ? 137 ASN A ND2  8  
ATOM 22931 H H    . ASN A 1 106 ? -22.141 -20.146 -25.131 1.00 0.00 ? 137 ASN A H    8  
ATOM 22932 H HA   . ASN A 1 106 ? -22.772 -17.468 -26.135 1.00 0.00 ? 137 ASN A HA   8  
ATOM 22933 H HB2  . ASN A 1 106 ? -24.719 -18.429 -27.421 1.00 0.00 ? 137 ASN A HB2  8  
ATOM 22934 H HB3  . ASN A 1 106 ? -23.133 -18.752 -28.121 1.00 0.00 ? 137 ASN A HB3  8  
ATOM 22935 H HD21 . ASN A 1 106 ? -26.037 -20.236 -27.170 1.00 0.00 ? 137 ASN A HD21 8  
ATOM 22936 H HD22 . ASN A 1 106 ? -25.484 -21.841 -27.142 1.00 0.00 ? 137 ASN A HD22 8  
ATOM 22937 N N    . LEU A 1 107 ? -25.013 -17.511 -24.850 1.00 0.00 ? 138 LEU A N    8  
ATOM 22938 C CA   . LEU A 1 107 ? -26.011 -17.462 -23.802 1.00 0.00 ? 138 LEU A CA   8  
ATOM 22939 C C    . LEU A 1 107 ? -27.360 -17.001 -24.339 1.00 0.00 ? 138 LEU A C    8  
ATOM 22940 O O    . LEU A 1 107 ? -27.445 -16.160 -25.242 1.00 0.00 ? 138 LEU A O    8  
ATOM 22941 C CB   . LEU A 1 107 ? -25.543 -16.538 -22.680 1.00 0.00 ? 138 LEU A CB   8  
ATOM 22942 C CG   . LEU A 1 107 ? -25.580 -15.107 -23.185 1.00 0.00 ? 138 LEU A CG   8  
ATOM 22943 C CD1  . LEU A 1 107 ? -26.815 -14.406 -22.624 1.00 0.00 ? 138 LEU A CD1  8  
ATOM 22944 C CD2  . LEU A 1 107 ? -24.318 -14.370 -22.735 1.00 0.00 ? 138 LEU A CD2  8  
ATOM 22945 H H    . LEU A 1 107 ? -24.985 -16.811 -25.536 1.00 0.00 ? 138 LEU A H    8  
ATOM 22946 H HA   . LEU A 1 107 ? -26.127 -18.452 -23.405 1.00 0.00 ? 138 LEU A HA   8  
ATOM 22947 H HB2  . LEU A 1 107 ? -26.198 -16.641 -21.827 1.00 0.00 ? 138 LEU A HB2  8  
ATOM 22948 H HB3  . LEU A 1 107 ? -24.533 -16.789 -22.396 1.00 0.00 ? 138 LEU A HB3  8  
ATOM 22949 H HG   . LEU A 1 107 ? -25.628 -15.125 -24.262 1.00 0.00 ? 138 LEU A HG   8  
ATOM 22950 H HD11 . LEU A 1 107 ? -26.971 -13.475 -23.146 1.00 0.00 ? 138 LEU A HD11 8  
ATOM 22951 H HD12 . LEU A 1 107 ? -26.669 -14.208 -21.572 1.00 0.00 ? 138 LEU A HD12 8  
ATOM 22952 H HD13 . LEU A 1 107 ? -27.677 -15.043 -22.752 1.00 0.00 ? 138 LEU A HD13 8  
ATOM 22953 H HD21 . LEU A 1 107 ? -23.449 -14.970 -22.961 1.00 0.00 ? 138 LEU A HD21 8  
ATOM 22954 H HD22 . LEU A 1 107 ? -24.365 -14.191 -21.671 1.00 0.00 ? 138 LEU A HD22 8  
ATOM 22955 H HD23 . LEU A 1 107 ? -24.247 -13.426 -23.255 1.00 0.00 ? 138 LEU A HD23 8  
ATOM 22956 N N    . MET A 1 108 ? -28.409 -17.591 -23.775 1.00 0.00 ? 139 MET A N    8  
ATOM 22957 C CA   . MET A 1 108 ? -29.779 -17.291 -24.174 1.00 0.00 ? 139 MET A CA   8  
ATOM 22958 C C    . MET A 1 108 ? -30.552 -16.611 -23.042 1.00 0.00 ? 139 MET A C    8  
ATOM 22959 O O    . MET A 1 108 ? -30.625 -17.133 -21.930 1.00 0.00 ? 139 MET A O    8  
ATOM 22960 C CB   . MET A 1 108 ? -30.479 -18.598 -24.540 1.00 0.00 ? 139 MET A CB   8  
ATOM 22961 C CG   . MET A 1 108 ? -31.917 -18.305 -24.969 1.00 0.00 ? 139 MET A CG   8  
ATOM 22962 S SD   . MET A 1 108 ? -32.725 -19.846 -25.466 1.00 0.00 ? 139 MET A SD   8  
ATOM 22963 C CE   . MET A 1 108 ? -31.881 -20.035 -27.055 1.00 0.00 ? 139 MET A CE   8  
ATOM 22964 H H    . MET A 1 108 ? -28.251 -18.261 -23.081 1.00 0.00 ? 139 MET A H    8  
ATOM 22965 H HA   . MET A 1 108 ? -29.768 -16.645 -25.037 1.00 0.00 ? 139 MET A HA   8  
ATOM 22966 H HB2  . MET A 1 108 ? -29.948 -19.073 -25.352 1.00 0.00 ? 139 MET A HB2  8  
ATOM 22967 H HB3  . MET A 1 108 ? -30.484 -19.254 -23.678 1.00 0.00 ? 139 MET A HB3  8  
ATOM 22968 H HG2  . MET A 1 108 ? -32.458 -17.866 -24.145 1.00 0.00 ? 139 MET A HG2  8  
ATOM 22969 H HG3  . MET A 1 108 ? -31.912 -17.617 -25.802 1.00 0.00 ? 139 MET A HG3  8  
ATOM 22970 H HE1  . MET A 1 108 ? -30.951 -20.568 -26.908 1.00 0.00 ? 139 MET A HE1  8  
ATOM 22971 H HE2  . MET A 1 108 ? -31.672 -19.062 -27.471 1.00 0.00 ? 139 MET A HE2  8  
ATOM 22972 H HE3  . MET A 1 108 ? -32.514 -20.587 -27.736 1.00 0.00 ? 139 MET A HE3  8  
ATOM 22973 N N    . LEU A 1 109 ? -31.142 -15.453 -23.341 1.00 0.00 ? 140 LEU A N    8  
ATOM 22974 C CA   . LEU A 1 109 ? -31.920 -14.716 -22.344 1.00 0.00 ? 140 LEU A CA   8  
ATOM 22975 C C    . LEU A 1 109 ? -33.373 -14.602 -22.793 1.00 0.00 ? 140 LEU A C    8  
ATOM 22976 O O    . LEU A 1 109 ? -33.640 -14.444 -23.981 1.00 0.00 ? 140 LEU A O    8  
ATOM 22977 C CB   . LEU A 1 109 ? -31.344 -13.310 -22.163 1.00 0.00 ? 140 LEU A CB   8  
ATOM 22978 C CG   . LEU A 1 109 ? -29.841 -13.404 -21.907 1.00 0.00 ? 140 LEU A CG   8  
ATOM 22979 C CD1  . LEU A 1 109 ? -29.255 -12.000 -21.723 1.00 0.00 ? 140 LEU A CD1  8  
ATOM 22980 C CD2  . LEU A 1 109 ? -29.583 -14.239 -20.651 1.00 0.00 ? 140 LEU A CD2  8  
ATOM 22981 H H    . LEU A 1 109 ? -31.056 -15.091 -24.250 1.00 0.00 ? 140 LEU A H    8  
ATOM 22982 H HA   . LEU A 1 109 ? -31.881 -15.237 -21.404 1.00 0.00 ? 140 LEU A HA   8  
ATOM 22983 H HB2  . LEU A 1 109 ? -31.523 -12.731 -23.056 1.00 0.00 ? 140 LEU A HB2  8  
ATOM 22984 H HB3  . LEU A 1 109 ? -31.821 -12.832 -21.321 1.00 0.00 ? 140 LEU A HB3  8  
ATOM 22985 H HG   . LEU A 1 109 ? -29.371 -13.875 -22.756 1.00 0.00 ? 140 LEU A HG   8  
ATOM 22986 H HD11 . LEU A 1 109 ? -29.514 -11.627 -20.745 1.00 0.00 ? 140 LEU A HD11 8  
ATOM 22987 H HD12 . LEU A 1 109 ? -29.655 -11.340 -22.477 1.00 0.00 ? 140 LEU A HD12 8  
ATOM 22988 H HD13 . LEU A 1 109 ? -28.180 -12.044 -21.816 1.00 0.00 ? 140 LEU A HD13 8  
ATOM 22989 H HD21 . LEU A 1 109 ? -30.236 -13.907 -19.858 1.00 0.00 ? 140 LEU A HD21 8  
ATOM 22990 H HD22 . LEU A 1 109 ? -28.554 -14.120 -20.343 1.00 0.00 ? 140 LEU A HD22 8  
ATOM 22991 H HD23 . LEU A 1 109 ? -29.775 -15.279 -20.864 1.00 0.00 ? 140 LEU A HD23 8  
ATOM 22992 N N    . LYS A 1 110 ? -34.312 -14.668 -21.849 1.00 0.00 ? 141 LYS A N    8  
ATOM 22993 C CA   . LYS A 1 110 ? -35.727 -14.550 -22.202 1.00 0.00 ? 141 LYS A CA   8  
ATOM 22994 C C    . LYS A 1 110 ? -36.468 -13.671 -21.198 1.00 0.00 ? 141 LYS A C    8  
ATOM 22995 O O    . LYS A 1 110 ? -36.551 -13.987 -20.010 1.00 0.00 ? 141 LYS A O    8  
ATOM 22996 C CB   . LYS A 1 110 ? -36.388 -15.929 -22.271 1.00 0.00 ? 141 LYS A CB   8  
ATOM 22997 C CG   . LYS A 1 110 ? -37.856 -15.762 -22.670 1.00 0.00 ? 141 LYS A CG   8  
ATOM 22998 C CD   . LYS A 1 110 ? -38.519 -17.135 -22.785 1.00 0.00 ? 141 LYS A CD   8  
ATOM 22999 C CE   . LYS A 1 110 ? -39.992 -16.961 -23.165 1.00 0.00 ? 141 LYS A CE   8  
ATOM 23000 N NZ   . LYS A 1 110 ? -40.636 -18.299 -23.285 1.00 0.00 ? 141 LYS A NZ   8  
ATOM 23001 H H    . LYS A 1 110 ? -34.051 -14.783 -20.907 1.00 0.00 ? 141 LYS A H    8  
ATOM 23002 H HA   . LYS A 1 110 ? -35.798 -14.089 -23.176 1.00 0.00 ? 141 LYS A HA   8  
ATOM 23003 H HB2  . LYS A 1 110 ? -35.878 -16.537 -23.005 1.00 0.00 ? 141 LYS A HB2  8  
ATOM 23004 H HB3  . LYS A 1 110 ? -36.332 -16.406 -21.305 1.00 0.00 ? 141 LYS A HB3  8  
ATOM 23005 H HG2  . LYS A 1 110 ? -38.365 -15.178 -21.920 1.00 0.00 ? 141 LYS A HG2  8  
ATOM 23006 H HG3  . LYS A 1 110 ? -37.915 -15.255 -23.621 1.00 0.00 ? 141 LYS A HG3  8  
ATOM 23007 H HD2  . LYS A 1 110 ? -38.017 -17.711 -23.546 1.00 0.00 ? 141 LYS A HD2  8  
ATOM 23008 H HD3  . LYS A 1 110 ? -38.452 -17.647 -21.837 1.00 0.00 ? 141 LYS A HD3  8  
ATOM 23009 H HE2  . LYS A 1 110 ? -40.494 -16.388 -22.401 1.00 0.00 ? 141 LYS A HE2  8  
ATOM 23010 H HE3  . LYS A 1 110 ? -40.060 -16.441 -24.109 1.00 0.00 ? 141 LYS A HE3  8  
ATOM 23011 H HZ1  . LYS A 1 110 ? -40.487 -18.838 -22.408 1.00 0.00 ? 141 LYS A HZ1  8  
ATOM 23012 H HZ2  . LYS A 1 110 ? -40.217 -18.815 -24.086 1.00 0.00 ? 141 LYS A HZ2  8  
ATOM 23013 H HZ3  . LYS A 1 110 ? -41.656 -18.179 -23.446 1.00 0.00 ? 141 LYS A HZ3  8  
ATOM 23014 N N    . ASN A 1 111 ? -36.999 -12.561 -21.697 1.00 0.00 ? 142 ASN A N    8  
ATOM 23015 C CA   . ASN A 1 111 ? -37.736 -11.606 -20.870 1.00 0.00 ? 142 ASN A CA   8  
ATOM 23016 C C    . ASN A 1 111 ? -36.858 -11.049 -19.746 1.00 0.00 ? 142 ASN A C    8  
ATOM 23017 O O    . ASN A 1 111 ? -37.352 -10.389 -18.834 1.00 0.00 ? 142 ASN A O    8  
ATOM 23018 C CB   . ASN A 1 111 ? -38.977 -12.273 -20.271 1.00 0.00 ? 142 ASN A CB   8  
ATOM 23019 C CG   . ASN A 1 111 ? -39.877 -12.796 -21.386 1.00 0.00 ? 142 ASN A CG   8  
ATOM 23020 O OD1  . ASN A 1 111 ? -40.237 -13.972 -21.396 1.00 0.00 ? 142 ASN A OD1  8  
ATOM 23021 N ND2  . ASN A 1 111 ? -40.263 -11.986 -22.334 1.00 0.00 ? 142 ASN A ND2  8  
ATOM 23022 H H    . ASN A 1 111 ? -36.892 -12.373 -22.651 1.00 0.00 ? 142 ASN A H    8  
ATOM 23023 H HA   . ASN A 1 111 ? -38.057 -10.787 -21.494 1.00 0.00 ? 142 ASN A HA   8  
ATOM 23024 H HB2  . ASN A 1 111 ? -38.671 -13.096 -19.641 1.00 0.00 ? 142 ASN A HB2  8  
ATOM 23025 H HB3  . ASN A 1 111 ? -39.522 -11.553 -19.680 1.00 0.00 ? 142 ASN A HB3  8  
ATOM 23026 H HD21 . ASN A 1 111 ? -39.974 -11.048 -22.324 1.00 0.00 ? 142 ASN A HD21 8  
ATOM 23027 H HD22 . ASN A 1 111 ? -40.838 -12.314 -23.055 1.00 0.00 ? 142 ASN A HD22 8  
ATOM 23028 N N    . GLY A 1 112 ? -35.553 -11.294 -19.836 1.00 0.00 ? 143 GLY A N    8  
ATOM 23029 C CA   . GLY A 1 112 ? -34.610 -10.791 -18.848 1.00 0.00 ? 143 GLY A CA   8  
ATOM 23030 C C    . GLY A 1 112 ? -34.817 -11.415 -17.470 1.00 0.00 ? 143 GLY A C    8  
ATOM 23031 O O    . GLY A 1 112 ? -34.168 -11.005 -16.508 1.00 0.00 ? 143 GLY A O    8  
ATOM 23032 H H    . GLY A 1 112 ? -35.209 -11.804 -20.595 1.00 0.00 ? 143 GLY A H    8  
ATOM 23033 H HA2  . GLY A 1 112 ? -33.614 -11.021 -19.179 1.00 0.00 ? 143 GLY A HA2  8  
ATOM 23034 H HA3  . GLY A 1 112 ? -34.719 -9.720  -18.769 1.00 0.00 ? 143 GLY A HA3  8  
ATOM 23035 N N    . ASN A 1 113 ? -35.716 -12.391 -17.372 1.00 0.00 ? 144 ASN A N    8  
ATOM 23036 C CA   . ASN A 1 113 ? -35.991 -13.033 -16.091 1.00 0.00 ? 144 ASN A CA   8  
ATOM 23037 C C    . ASN A 1 113 ? -35.690 -14.530 -16.132 1.00 0.00 ? 144 ASN A C    8  
ATOM 23038 O O    . ASN A 1 113 ? -35.662 -15.188 -15.092 1.00 0.00 ? 144 ASN A O    8  
ATOM 23039 C CB   . ASN A 1 113 ? -37.460 -12.824 -15.719 1.00 0.00 ? 144 ASN A CB   8  
ATOM 23040 C CG   . ASN A 1 113 ? -37.714 -11.355 -15.397 1.00 0.00 ? 144 ASN A CG   8  
ATOM 23041 O OD1  . ASN A 1 113 ? -36.784 -10.623 -15.061 1.00 0.00 ? 144 ASN A OD1  8  
ATOM 23042 N ND2  . ASN A 1 113 ? -38.925 -10.876 -15.487 1.00 0.00 ? 144 ASN A ND2  8  
ATOM 23043 H H    . ASN A 1 113 ? -36.209 -12.679 -18.167 1.00 0.00 ? 144 ASN A H    8  
ATOM 23044 H HA   . ASN A 1 113 ? -35.377 -12.575 -15.331 1.00 0.00 ? 144 ASN A HA   8  
ATOM 23045 H HB2  . ASN A 1 113 ? -38.084 -13.123 -16.549 1.00 0.00 ? 144 ASN A HB2  8  
ATOM 23046 H HB3  . ASN A 1 113 ? -37.701 -13.425 -14.856 1.00 0.00 ? 144 ASN A HB3  8  
ATOM 23047 H HD21 . ASN A 1 113 ? -39.663 -11.460 -15.761 1.00 0.00 ? 144 ASN A HD21 8  
ATOM 23048 H HD22 . ASN A 1 113 ? -39.095 -9.934  -15.283 1.00 0.00 ? 144 ASN A HD22 8  
ATOM 23049 N N    . MET A 1 114 ? -35.487 -15.072 -17.328 1.00 0.00 ? 145 MET A N    8  
ATOM 23050 C CA   . MET A 1 114 ? -35.212 -16.491 -17.462 1.00 0.00 ? 145 MET A CA   8  
ATOM 23051 C C    . MET A 1 114 ? -34.359 -16.768 -18.691 1.00 0.00 ? 145 MET A C    8  
ATOM 23052 O O    . MET A 1 114 ? -34.628 -16.256 -19.773 1.00 0.00 ? 145 MET A O    8  
ATOM 23053 C CB   . MET A 1 114 ? -36.536 -17.254 -17.557 1.00 0.00 ? 145 MET A CB   8  
ATOM 23054 C CG   . MET A 1 114 ? -36.395 -18.422 -18.529 1.00 0.00 ? 145 MET A CG   8  
ATOM 23055 S SD   . MET A 1 114 ? -37.852 -19.492 -18.408 1.00 0.00 ? 145 MET A SD   8  
ATOM 23056 C CE   . MET A 1 114 ? -37.358 -20.387 -16.915 1.00 0.00 ? 145 MET A CE   8  
ATOM 23057 H H    . MET A 1 114 ? -35.534 -14.517 -18.133 1.00 0.00 ? 145 MET A H    8  
ATOM 23058 H HA   . MET A 1 114 ? -34.681 -16.829 -16.585 1.00 0.00 ? 145 MET A HA   8  
ATOM 23059 H HB2  . MET A 1 114 ? -36.800 -17.631 -16.580 1.00 0.00 ? 145 MET A HB2  8  
ATOM 23060 H HB3  . MET A 1 114 ? -37.310 -16.588 -17.907 1.00 0.00 ? 145 MET A HB3  8  
ATOM 23061 H HG2  . MET A 1 114 ? -36.318 -18.037 -19.536 1.00 0.00 ? 145 MET A HG2  8  
ATOM 23062 H HG3  . MET A 1 114 ? -35.508 -18.987 -18.288 1.00 0.00 ? 145 MET A HG3  8  
ATOM 23063 H HE1  . MET A 1 114 ? -36.686 -21.189 -17.184 1.00 0.00 ? 145 MET A HE1  8  
ATOM 23064 H HE2  . MET A 1 114 ? -38.231 -20.798 -16.435 1.00 0.00 ? 145 MET A HE2  8  
ATOM 23065 H HE3  . MET A 1 114 ? -36.862 -19.706 -16.237 1.00 0.00 ? 145 MET A HE3  8  
ATOM 23066 N N    . GLY A 1 115 ? -33.337 -17.593 -18.516 1.00 0.00 ? 146 GLY A N    8  
ATOM 23067 C CA   . GLY A 1 115 ? -32.456 -17.946 -19.622 1.00 0.00 ? 146 GLY A CA   8  
ATOM 23068 C C    . GLY A 1 115 ? -31.331 -18.848 -19.137 1.00 0.00 ? 146 GLY A C    8  
ATOM 23069 O O    . GLY A 1 115 ? -31.126 -19.000 -17.934 1.00 0.00 ? 146 GLY A O    8  
ATOM 23070 H H    . GLY A 1 115 ? -33.179 -17.980 -17.630 1.00 0.00 ? 146 GLY A H    8  
ATOM 23071 H HA2  . GLY A 1 115 ? -33.027 -18.462 -20.381 1.00 0.00 ? 146 GLY A HA2  8  
ATOM 23072 H HA3  . GLY A 1 115 ? -32.032 -17.046 -20.043 1.00 0.00 ? 146 GLY A HA3  8  
ATOM 23073 N N    . GLU A 1 116 ? -30.601 -19.444 -20.071 1.00 0.00 ? 147 GLU A N    8  
ATOM 23074 C CA   . GLU A 1 116 ? -29.501 -20.318 -19.705 1.00 0.00 ? 147 GLU A CA   8  
ATOM 23075 C C    . GLU A 1 116 ? -28.348 -20.178 -20.688 1.00 0.00 ? 147 GLU A C    8  
ATOM 23076 O O    . GLU A 1 116 ? -28.553 -19.921 -21.876 1.00 0.00 ? 147 GLU A O    8  
ATOM 23077 C CB   . GLU A 1 116 ? -29.974 -21.772 -19.663 1.00 0.00 ? 147 GLU A CB   8  
ATOM 23078 C CG   . GLU A 1 116 ? -30.955 -21.962 -18.506 1.00 0.00 ? 147 GLU A CG   8  
ATOM 23079 C CD   . GLU A 1 116 ? -31.473 -23.397 -18.492 1.00 0.00 ? 147 GLU A CD   8  
ATOM 23080 O OE1  . GLU A 1 116 ? -32.162 -23.747 -17.548 1.00 0.00 ? 147 GLU A OE1  8  
ATOM 23081 O OE2  . GLU A 1 116 ? -31.170 -24.123 -19.425 1.00 0.00 ? 147 GLU A OE2  8  
ATOM 23082 H H    . GLU A 1 116 ? -30.799 -19.289 -21.020 1.00 0.00 ? 147 GLU A H    8  
ATOM 23083 H HA   . GLU A 1 116 ? -29.152 -20.041 -18.723 1.00 0.00 ? 147 GLU A HA   8  
ATOM 23084 H HB2  . GLU A 1 116 ? -30.464 -22.016 -20.592 1.00 0.00 ? 147 GLU A HB2  8  
ATOM 23085 H HB3  . GLU A 1 116 ? -29.123 -22.423 -19.523 1.00 0.00 ? 147 GLU A HB3  8  
ATOM 23086 H HG2  . GLU A 1 116 ? -30.453 -21.752 -17.572 1.00 0.00 ? 147 GLU A HG2  8  
ATOM 23087 H HG3  . GLU A 1 116 ? -31.787 -21.284 -18.626 1.00 0.00 ? 147 GLU A HG3  8  
ATOM 23088 N N    . LEU A 1 117 ? -27.139 -20.362 -20.183 1.00 0.00 ? 148 LEU A N    8  
ATOM 23089 C CA   . LEU A 1 117 ? -25.954 -20.270 -21.014 1.00 0.00 ? 148 LEU A CA   8  
ATOM 23090 C C    . LEU A 1 117 ? -25.735 -21.583 -21.744 1.00 0.00 ? 148 LEU A C    8  
ATOM 23091 O O    . LEU A 1 117 ? -25.787 -22.653 -21.139 1.00 0.00 ? 148 LEU A O    8  
ATOM 23092 C CB   . LEU A 1 117 ? -24.719 -19.951 -20.172 1.00 0.00 ? 148 LEU A CB   8  
ATOM 23093 C CG   . LEU A 1 117 ? -23.671 -19.253 -21.040 1.00 0.00 ? 148 LEU A CG   8  
ATOM 23094 C CD1  . LEU A 1 117 ? -22.901 -18.234 -20.199 1.00 0.00 ? 148 LEU A CD1  8  
ATOM 23095 C CD2  . LEU A 1 117 ? -22.698 -20.294 -21.597 1.00 0.00 ? 148 LEU A CD2  8  
ATOM 23096 H H    . LEU A 1 117 ? -27.047 -20.572 -19.239 1.00 0.00 ? 148 LEU A H    8  
ATOM 23097 H HA   . LEU A 1 117 ? -26.097 -19.488 -21.733 1.00 0.00 ? 148 LEU A HA   8  
ATOM 23098 H HB2  . LEU A 1 117 ? -24.995 -19.309 -19.353 1.00 0.00 ? 148 LEU A HB2  8  
ATOM 23099 H HB3  . LEU A 1 117 ? -24.302 -20.869 -19.792 1.00 0.00 ? 148 LEU A HB3  8  
ATOM 23100 H HG   . LEU A 1 117 ? -24.161 -18.747 -21.855 1.00 0.00 ? 148 LEU A HG   8  
ATOM 23101 H HD11 . LEU A 1 117 ? -22.517 -18.714 -19.311 1.00 0.00 ? 148 LEU A HD11 8  
ATOM 23102 H HD12 . LEU A 1 117 ? -23.563 -17.429 -19.915 1.00 0.00 ? 148 LEU A HD12 8  
ATOM 23103 H HD13 . LEU A 1 117 ? -22.079 -17.837 -20.776 1.00 0.00 ? 148 LEU A HD13 8  
ATOM 23104 H HD21 . LEU A 1 117 ? -23.253 -21.109 -22.036 1.00 0.00 ? 148 LEU A HD21 8  
ATOM 23105 H HD22 . LEU A 1 117 ? -22.079 -20.670 -20.796 1.00 0.00 ? 148 LEU A HD22 8  
ATOM 23106 H HD23 . LEU A 1 117 ? -22.072 -19.837 -22.350 1.00 0.00 ? 148 LEU A HD23 8  
ATOM 23107 N N    . LYS A 1 118 ? -25.490 -21.495 -23.040 1.00 0.00 ? 149 LYS A N    8  
ATOM 23108 C CA   . LYS A 1 118 ? -25.261 -22.695 -23.839 1.00 0.00 ? 149 LYS A CA   8  
ATOM 23109 C C    . LYS A 1 118 ? -23.843 -22.696 -24.402 1.00 0.00 ? 149 LYS A C    8  
ATOM 23110 O O    . LYS A 1 118 ? -23.327 -21.655 -24.799 1.00 0.00 ? 149 LYS A O    8  
ATOM 23111 C CB   . LYS A 1 118 ? -26.273 -22.757 -24.988 1.00 0.00 ? 149 LYS A CB   8  
ATOM 23112 C CG   . LYS A 1 118 ? -27.500 -23.560 -24.551 1.00 0.00 ? 149 LYS A CG   8  
ATOM 23113 C CD   . LYS A 1 118 ? -28.470 -22.653 -23.799 1.00 0.00 ? 149 LYS A CD   8  
ATOM 23114 C CE   . LYS A 1 118 ? -29.208 -23.474 -22.740 1.00 0.00 ? 149 LYS A CE   8  
ATOM 23115 N NZ   . LYS A 1 118 ? -29.626 -24.785 -23.318 1.00 0.00 ? 149 LYS A NZ   8  
ATOM 23116 H H    . LYS A 1 118 ? -25.457 -20.609 -23.465 1.00 0.00 ? 149 LYS A H    8  
ATOM 23117 H HA   . LYS A 1 118 ? -25.389 -23.564 -23.214 1.00 0.00 ? 149 LYS A HA   8  
ATOM 23118 H HB2  . LYS A 1 118 ? -26.574 -21.757 -25.257 1.00 0.00 ? 149 LYS A HB2  8  
ATOM 23119 H HB3  . LYS A 1 118 ? -25.817 -23.239 -25.840 1.00 0.00 ? 149 LYS A HB3  8  
ATOM 23120 H HG2  . LYS A 1 118 ? -27.994 -23.963 -25.422 1.00 0.00 ? 149 LYS A HG2  8  
ATOM 23121 H HG3  . LYS A 1 118 ? -27.195 -24.367 -23.904 1.00 0.00 ? 149 LYS A HG3  8  
ATOM 23122 H HD2  . LYS A 1 118 ? -27.921 -21.855 -23.321 1.00 0.00 ? 149 LYS A HD2  8  
ATOM 23123 H HD3  . LYS A 1 118 ? -29.186 -22.235 -24.490 1.00 0.00 ? 149 LYS A HD3  8  
ATOM 23124 H HE2  . LYS A 1 118 ? -28.552 -23.645 -21.899 1.00 0.00 ? 149 LYS A HE2  8  
ATOM 23125 H HE3  . LYS A 1 118 ? -30.081 -22.933 -22.413 1.00 0.00 ? 149 LYS A HE3  8  
ATOM 23126 H HZ1  . LYS A 1 118 ? -30.559 -25.047 -22.944 1.00 0.00 ? 149 LYS A HZ1  8  
ATOM 23127 H HZ2  . LYS A 1 118 ? -28.930 -25.515 -23.056 1.00 0.00 ? 149 LYS A HZ2  8  
ATOM 23128 H HZ3  . LYS A 1 118 ? -29.680 -24.711 -24.353 1.00 0.00 ? 149 LYS A HZ3  8  
ATOM 23129 N N    . ALA A 1 119 ? -23.217 -23.869 -24.435 1.00 0.00 ? 150 ALA A N    8  
ATOM 23130 C CA   . ALA A 1 119 ? -21.858 -23.982 -24.961 1.00 0.00 ? 150 ALA A CA   8  
ATOM 23131 C C    . ALA A 1 119 ? -21.556 -25.415 -25.384 1.00 0.00 ? 150 ALA A C    8  
ATOM 23132 O O    . ALA A 1 119 ? -22.256 -26.353 -24.996 1.00 0.00 ? 150 ALA A O    8  
ATOM 23133 C CB   . ALA A 1 119 ? -20.831 -23.537 -23.917 1.00 0.00 ? 150 ALA A CB   8  
ATOM 23134 H H    . ALA A 1 119 ? -23.676 -24.672 -24.105 1.00 0.00 ? 150 ALA A H    8  
ATOM 23135 H HA   . ALA A 1 119 ? -21.769 -23.342 -25.826 1.00 0.00 ? 150 ALA A HA   8  
ATOM 23136 H HB1  . ALA A 1 119 ? -21.256 -22.759 -23.301 1.00 0.00 ? 150 ALA A HB1  8  
ATOM 23137 H HB2  . ALA A 1 119 ? -19.950 -23.155 -24.422 1.00 0.00 ? 150 ALA A HB2  8  
ATOM 23138 H HB3  . ALA A 1 119 ? -20.555 -24.379 -23.299 1.00 0.00 ? 150 ALA A HB3  8  
ATOM 23139 N N    . THR A 1 120 ? -20.505 -25.573 -26.184 1.00 0.00 ? 151 THR A N    8  
ATOM 23140 C CA   . THR A 1 120 ? -20.107 -26.890 -26.660 1.00 0.00 ? 151 THR A CA   8  
ATOM 23141 C C    . THR A 1 120 ? -18.799 -27.325 -26.008 1.00 0.00 ? 151 THR A C    8  
ATOM 23142 O O    . THR A 1 120 ? -17.800 -26.606 -26.057 1.00 0.00 ? 151 THR A O    8  
ATOM 23143 C CB   . THR A 1 120 ? -19.930 -26.862 -28.182 1.00 0.00 ? 151 THR A CB   8  
ATOM 23144 O OG1  . THR A 1 120 ? -21.171 -26.545 -28.796 1.00 0.00 ? 151 THR A OG1  8  
ATOM 23145 C CG2  . THR A 1 120 ? -19.437 -28.227 -28.678 1.00 0.00 ? 151 THR A CG2  8  
ATOM 23146 H H    . THR A 1 120 ? -19.987 -24.786 -26.457 1.00 0.00 ? 151 THR A H    8  
ATOM 23147 H HA   . THR A 1 120 ? -20.877 -27.602 -26.411 1.00 0.00 ? 151 THR A HA   8  
ATOM 23148 H HB   . THR A 1 120 ? -19.202 -26.109 -28.441 1.00 0.00 ? 151 THR A HB   8  
ATOM 23149 H HG1  . THR A 1 120 ? -20.989 -25.991 -29.560 1.00 0.00 ? 151 THR A HG1  8  
ATOM 23150 H HG21 . THR A 1 120 ? -18.371 -28.301 -28.520 1.00 0.00 ? 151 THR A HG21 8  
ATOM 23151 H HG22 . THR A 1 120 ? -19.651 -28.322 -29.732 1.00 0.00 ? 151 THR A HG22 8  
ATOM 23152 H HG23 . THR A 1 120 ? -19.937 -29.016 -28.137 1.00 0.00 ? 151 THR A HG23 8  
ATOM 23153 N N    . VAL A 1 121 ? -18.811 -28.510 -25.407 1.00 0.00 ? 152 VAL A N    8  
ATOM 23154 C CA   . VAL A 1 121 ? -17.617 -29.035 -24.756 1.00 0.00 ? 152 VAL A CA   8  
ATOM 23155 C C    . VAL A 1 121 ? -17.246 -30.396 -25.334 1.00 0.00 ? 152 VAL A C    8  
ATOM 23156 O O    . VAL A 1 121 ? -18.021 -31.348 -25.258 1.00 0.00 ? 152 VAL A O    8  
ATOM 23157 C CB   . VAL A 1 121 ? -17.860 -29.166 -23.253 1.00 0.00 ? 152 VAL A CB   8  
ATOM 23158 C CG1  . VAL A 1 121 ? -16.611 -29.743 -22.580 1.00 0.00 ? 152 VAL A CG1  8  
ATOM 23159 C CG2  . VAL A 1 121 ? -18.161 -27.784 -22.668 1.00 0.00 ? 152 VAL A CG2  8  
ATOM 23160 H H    . VAL A 1 121 ? -19.633 -29.043 -25.406 1.00 0.00 ? 152 VAL A H    8  
ATOM 23161 H HA   . VAL A 1 121 ? -16.799 -28.351 -24.918 1.00 0.00 ? 152 VAL A HA   8  
ATOM 23162 H HB   . VAL A 1 121 ? -18.699 -29.824 -23.078 1.00 0.00 ? 152 VAL A HB   8  
ATOM 23163 H HG11 . VAL A 1 121 ? -15.738 -29.210 -22.927 1.00 0.00 ? 152 VAL A HG11 8  
ATOM 23164 H HG12 . VAL A 1 121 ? -16.520 -30.788 -22.830 1.00 0.00 ? 152 VAL A HG12 8  
ATOM 23165 H HG13 . VAL A 1 121 ? -16.698 -29.634 -21.509 1.00 0.00 ? 152 VAL A HG13 8  
ATOM 23166 H HG21 . VAL A 1 121 ? -17.363 -27.102 -22.925 1.00 0.00 ? 152 VAL A HG21 8  
ATOM 23167 H HG22 . VAL A 1 121 ? -18.238 -27.857 -21.593 1.00 0.00 ? 152 VAL A HG22 8  
ATOM 23168 H HG23 . VAL A 1 121 ? -19.093 -27.417 -23.072 1.00 0.00 ? 152 VAL A HG23 8  
ATOM 23169 N N    . GLY A 1 122 ? -16.051 -30.481 -25.905 1.00 0.00 ? 153 GLY A N    8  
ATOM 23170 C CA   . GLY A 1 122 ? -15.579 -31.731 -26.489 1.00 0.00 ? 153 GLY A CA   8  
ATOM 23171 C C    . GLY A 1 122 ? -16.565 -32.256 -27.526 1.00 0.00 ? 153 GLY A C    8  
ATOM 23172 O O    . GLY A 1 122 ? -17.148 -31.486 -28.291 1.00 0.00 ? 153 GLY A O    8  
ATOM 23173 H H    . GLY A 1 122 ? -15.473 -29.690 -25.930 1.00 0.00 ? 153 GLY A H    8  
ATOM 23174 H HA2  . GLY A 1 122 ? -14.622 -31.561 -26.961 1.00 0.00 ? 153 GLY A HA2  8  
ATOM 23175 H HA3  . GLY A 1 122 ? -15.464 -32.467 -25.707 1.00 0.00 ? 153 GLY A HA3  8  
ATOM 23176 N N    . GLU A 1 123 ? -16.752 -33.573 -27.540 1.00 0.00 ? 154 GLU A N    8  
ATOM 23177 C CA   . GLU A 1 123 ? -17.677 -34.200 -28.481 1.00 0.00 ? 154 GLU A CA   8  
ATOM 23178 C C    . GLU A 1 123 ? -19.109 -33.770 -28.198 1.00 0.00 ? 154 GLU A C    8  
ATOM 23179 O O    . GLU A 1 123 ? -19.904 -33.576 -29.117 1.00 0.00 ? 154 GLU A O    8  
ATOM 23180 C CB   . GLU A 1 123 ? -17.573 -35.724 -28.380 1.00 0.00 ? 154 GLU A CB   8  
ATOM 23181 C CG   . GLU A 1 123 ? -16.229 -36.185 -28.942 1.00 0.00 ? 154 GLU A CG   8  
ATOM 23182 C CD   . GLU A 1 123 ? -16.046 -37.679 -28.694 1.00 0.00 ? 154 GLU A CD   8  
ATOM 23183 O OE1  . GLU A 1 123 ? -16.827 -38.233 -27.939 1.00 0.00 ? 154 GLU A OE1  8  
ATOM 23184 O OE2  . GLU A 1 123 ? -15.127 -38.245 -29.262 1.00 0.00 ? 154 GLU A OE2  8  
ATOM 23185 H H    . GLU A 1 123 ? -16.263 -34.133 -26.903 1.00 0.00 ? 154 GLU A H    8  
ATOM 23186 H HA   . GLU A 1 123 ? -17.417 -33.900 -29.483 1.00 0.00 ? 154 GLU A HA   8  
ATOM 23187 H HB2  . GLU A 1 123 ? -17.653 -36.020 -27.343 1.00 0.00 ? 154 GLU A HB2  8  
ATOM 23188 H HB3  . GLU A 1 123 ? -18.373 -36.177 -28.946 1.00 0.00 ? 154 GLU A HB3  8  
ATOM 23189 H HG2  . GLU A 1 123 ? -16.199 -35.992 -30.004 1.00 0.00 ? 154 GLU A HG2  8  
ATOM 23190 H HG3  . GLU A 1 123 ? -15.431 -35.642 -28.456 1.00 0.00 ? 154 GLU A HG3  8  
ATOM 23191 N N    . ASN A 1 124 ? -19.430 -33.626 -26.920 1.00 0.00 ? 155 ASN A N    8  
ATOM 23192 C CA   . ASN A 1 124 ? -20.767 -33.223 -26.523 1.00 0.00 ? 155 ASN A CA   8  
ATOM 23193 C C    . ASN A 1 124 ? -20.973 -31.747 -26.821 1.00 0.00 ? 155 ASN A C    8  
ATOM 23194 O O    . ASN A 1 124 ? -20.060 -30.937 -26.663 1.00 0.00 ? 155 ASN A O    8  
ATOM 23195 C CB   . ASN A 1 124 ? -20.963 -33.495 -25.030 1.00 0.00 ? 155 ASN A CB   8  
ATOM 23196 C CG   . ASN A 1 124 ? -20.841 -34.992 -24.765 1.00 0.00 ? 155 ASN A CG   8  
ATOM 23197 O OD1  . ASN A 1 124 ? -21.399 -35.801 -25.507 1.00 0.00 ? 155 ASN A OD1  8  
ATOM 23198 N ND2  . ASN A 1 124 ? -20.136 -35.415 -23.752 1.00 0.00 ? 155 ASN A ND2  8  
ATOM 23199 H H    . ASN A 1 124 ? -18.758 -33.790 -26.232 1.00 0.00 ? 155 ASN A H    8  
ATOM 23200 H HA   . ASN A 1 124 ? -21.488 -33.800 -27.082 1.00 0.00 ? 155 ASN A HA   8  
ATOM 23201 H HB2  . ASN A 1 124 ? -20.208 -32.966 -24.468 1.00 0.00 ? 155 ASN A HB2  8  
ATOM 23202 H HB3  . ASN A 1 124 ? -21.942 -33.155 -24.729 1.00 0.00 ? 155 ASN A HB3  8  
ATOM 23203 H HD21 . ASN A 1 124 ? -19.687 -34.771 -23.166 1.00 0.00 ? 155 ASN A HD21 8  
ATOM 23204 H HD22 . ASN A 1 124 ? -20.056 -36.375 -23.579 1.00 0.00 ? 155 ASN A HD22 8  
ATOM 23205 N N    . SER A 1 125 ? -22.169 -31.403 -27.271 1.00 0.00 ? 156 SER A N    8  
ATOM 23206 C CA   . SER A 1 125 ? -22.464 -30.018 -27.602 1.00 0.00 ? 156 SER A CA   8  
ATOM 23207 C C    . SER A 1 125 ? -23.905 -29.667 -27.236 1.00 0.00 ? 156 SER A C    8  
ATOM 23208 O O    . SER A 1 125 ? -24.707 -30.544 -26.917 1.00 0.00 ? 156 SER A O    8  
ATOM 23209 C CB   . SER A 1 125 ? -22.252 -29.784 -29.098 1.00 0.00 ? 156 SER A CB   8  
ATOM 23210 O OG   . SER A 1 125 ? -23.206 -30.541 -29.832 1.00 0.00 ? 156 SER A OG   8  
ATOM 23211 H H    . SER A 1 125 ? -22.856 -32.089 -27.392 1.00 0.00 ? 156 SER A H    8  
ATOM 23212 H HA   . SER A 1 125 ? -21.790 -29.383 -27.051 1.00 0.00 ? 156 SER A HA   8  
ATOM 23213 H HB2  . SER A 1 125 ? -22.380 -28.739 -29.324 1.00 0.00 ? 156 SER A HB2  8  
ATOM 23214 H HB3  . SER A 1 125 ? -21.251 -30.089 -29.371 1.00 0.00 ? 156 SER A HB3  8  
ATOM 23215 H HG   . SER A 1 125 ? -23.974 -29.984 -29.984 1.00 0.00 ? 156 SER A HG   8  
ATOM 23216 N N    . ASN A 1 126 ? -24.221 -28.378 -27.292 1.00 0.00 ? 157 ASN A N    8  
ATOM 23217 C CA   . ASN A 1 126 ? -25.569 -27.917 -26.972 1.00 0.00 ? 157 ASN A CA   8  
ATOM 23218 C C    . ASN A 1 126 ? -25.970 -28.311 -25.556 1.00 0.00 ? 157 ASN A C    8  
ATOM 23219 O O    . ASN A 1 126 ? -27.037 -28.887 -25.342 1.00 0.00 ? 157 ASN A O    8  
ATOM 23220 C CB   . ASN A 1 126 ? -26.571 -28.504 -27.968 1.00 0.00 ? 157 ASN A CB   8  
ATOM 23221 C CG   . ASN A 1 126 ? -27.894 -27.747 -27.884 1.00 0.00 ? 157 ASN A CG   8  
ATOM 23222 O OD1  . ASN A 1 126 ? -27.903 -26.535 -27.668 1.00 0.00 ? 157 ASN A OD1  8  
ATOM 23223 N ND2  . ASN A 1 126 ? -29.015 -28.393 -28.045 1.00 0.00 ? 157 ASN A ND2  8  
ATOM 23224 H H    . ASN A 1 126 ? -23.540 -27.725 -27.558 1.00 0.00 ? 157 ASN A H    8  
ATOM 23225 H HA   . ASN A 1 126 ? -25.594 -26.842 -27.047 1.00 0.00 ? 157 ASN A HA   8  
ATOM 23226 H HB2  . ASN A 1 126 ? -26.173 -28.420 -28.967 1.00 0.00 ? 157 ASN A HB2  8  
ATOM 23227 H HB3  . ASN A 1 126 ? -26.740 -29.545 -27.735 1.00 0.00 ? 157 ASN A HB3  8  
ATOM 23228 H HD21 . ASN A 1 126 ? -29.006 -29.358 -28.217 1.00 0.00 ? 157 ASN A HD21 8  
ATOM 23229 H HD22 . ASN A 1 126 ? -29.868 -27.914 -27.991 1.00 0.00 ? 157 ASN A HD22 8  
ATOM 23230 N N    . ILE A 1 127 ? -25.115 -27.992 -24.588 1.00 0.00 ? 158 ILE A N    8  
ATOM 23231 C CA   . ILE A 1 127 ? -25.401 -28.312 -23.201 1.00 0.00 ? 158 ILE A CA   8  
ATOM 23232 C C    . ILE A 1 127 ? -25.523 -27.030 -22.389 1.00 0.00 ? 158 ILE A C    8  
ATOM 23233 O O    . ILE A 1 127 ? -25.002 -25.987 -22.783 1.00 0.00 ? 158 ILE A O    8  
ATOM 23234 C CB   . ILE A 1 127 ? -24.281 -29.186 -22.637 1.00 0.00 ? 158 ILE A CB   8  
ATOM 23235 C CG1  . ILE A 1 127 ? -22.972 -28.393 -22.553 1.00 0.00 ? 158 ILE A CG1  8  
ATOM 23236 C CG2  . ILE A 1 127 ? -24.073 -30.388 -23.554 1.00 0.00 ? 158 ILE A CG2  8  
ATOM 23237 C CD1  . ILE A 1 127 ? -21.894 -29.254 -21.889 1.00 0.00 ? 158 ILE A CD1  8  
ATOM 23238 H H    . ILE A 1 127 ? -24.280 -27.533 -24.810 1.00 0.00 ? 158 ILE A H    8  
ATOM 23239 H HA   . ILE A 1 127 ? -26.331 -28.855 -23.147 1.00 0.00 ? 158 ILE A HA   8  
ATOM 23240 H HB   . ILE A 1 127 ? -24.562 -29.526 -21.660 1.00 0.00 ? 158 ILE A HB   8  
ATOM 23241 H HG12 . ILE A 1 127 ? -22.655 -28.114 -23.545 1.00 0.00 ? 158 ILE A HG12 8  
ATOM 23242 H HG13 . ILE A 1 127 ? -23.124 -27.506 -21.959 1.00 0.00 ? 158 ILE A HG13 8  
ATOM 23243 H HG21 . ILE A 1 127 ? -25.023 -30.861 -23.750 1.00 0.00 ? 158 ILE A HG21 8  
ATOM 23244 H HG22 . ILE A 1 127 ? -23.410 -31.092 -23.076 1.00 0.00 ? 158 ILE A HG22 8  
ATOM 23245 H HG23 . ILE A 1 127 ? -23.636 -30.055 -24.483 1.00 0.00 ? 158 ILE A HG23 8  
ATOM 23246 H HD11 . ILE A 1 127 ? -21.697 -30.122 -22.503 1.00 0.00 ? 158 ILE A HD11 8  
ATOM 23247 H HD12 . ILE A 1 127 ? -22.234 -29.571 -20.914 1.00 0.00 ? 158 ILE A HD12 8  
ATOM 23248 H HD13 . ILE A 1 127 ? -20.988 -28.677 -21.785 1.00 0.00 ? 158 ILE A HD13 8  
ATOM 23249 N N    . THR A 1 128 ? -26.216 -27.104 -21.257 1.00 0.00 ? 159 THR A N    8  
ATOM 23250 C CA   . THR A 1 128 ? -26.389 -25.921 -20.423 1.00 0.00 ? 159 THR A CA   8  
ATOM 23251 C C    . THR A 1 128 ? -25.145 -25.684 -19.578 1.00 0.00 ? 159 THR A C    8  
ATOM 23252 O O    . THR A 1 128 ? -24.958 -26.304 -18.530 1.00 0.00 ? 159 THR A O    8  
ATOM 23253 C CB   . THR A 1 128 ? -27.592 -26.110 -19.505 1.00 0.00 ? 159 THR A CB   8  
ATOM 23254 O OG1  . THR A 1 128 ? -28.764 -26.298 -20.289 1.00 0.00 ? 159 THR A OG1  8  
ATOM 23255 C CG2  . THR A 1 128 ? -27.755 -24.877 -18.613 1.00 0.00 ? 159 THR A CG2  8  
ATOM 23256 H H    . THR A 1 128 ? -26.616 -27.956 -20.985 1.00 0.00 ? 159 THR A H    8  
ATOM 23257 H HA   . THR A 1 128 ? -26.559 -25.064 -21.054 1.00 0.00 ? 159 THR A HA   8  
ATOM 23258 H HB   . THR A 1 128 ? -27.429 -26.977 -18.884 1.00 0.00 ? 159 THR A HB   8  
ATOM 23259 H HG1  . THR A 1 128 ? -29.025 -25.446 -20.645 1.00 0.00 ? 159 THR A HG1  8  
ATOM 23260 H HG21 . THR A 1 128 ? -26.942 -24.835 -17.904 1.00 0.00 ? 159 THR A HG21 8  
ATOM 23261 H HG22 . THR A 1 128 ? -28.694 -24.939 -18.081 1.00 0.00 ? 159 THR A HG22 8  
ATOM 23262 H HG23 . THR A 1 128 ? -27.747 -23.987 -19.224 1.00 0.00 ? 159 THR A HG23 8  
ATOM 23263 N N    . LEU A 1 129 ? -24.306 -24.771 -20.038 1.00 0.00 ? 160 LEU A N    8  
ATOM 23264 C CA   . LEU A 1 129 ? -23.084 -24.435 -19.329 1.00 0.00 ? 160 LEU A CA   8  
ATOM 23265 C C    . LEU A 1 129 ? -23.383 -23.626 -18.070 1.00 0.00 ? 160 LEU A C    8  
ATOM 23266 O O    . LEU A 1 129 ? -22.750 -23.822 -17.032 1.00 0.00 ? 160 LEU A O    8  
ATOM 23267 C CB   . LEU A 1 129 ? -22.148 -23.660 -20.258 1.00 0.00 ? 160 LEU A CB   8  
ATOM 23268 C CG   . LEU A 1 129 ? -20.763 -23.534 -19.611 1.00 0.00 ? 160 LEU A CG   8  
ATOM 23269 C CD1  . LEU A 1 129 ? -19.681 -23.685 -20.686 1.00 0.00 ? 160 LEU A CD1  8  
ATOM 23270 C CD2  . LEU A 1 129 ? -20.626 -22.162 -18.938 1.00 0.00 ? 160 LEU A CD2  8  
ATOM 23271 H H    . LEU A 1 129 ? -24.518 -24.306 -20.872 1.00 0.00 ? 160 LEU A H    8  
ATOM 23272 H HA   . LEU A 1 129 ? -22.596 -25.349 -19.035 1.00 0.00 ? 160 LEU A HA   8  
ATOM 23273 H HB2  . LEU A 1 129 ? -22.061 -24.191 -21.197 1.00 0.00 ? 160 LEU A HB2  8  
ATOM 23274 H HB3  . LEU A 1 129 ? -22.552 -22.676 -20.435 1.00 0.00 ? 160 LEU A HB3  8  
ATOM 23275 H HG   . LEU A 1 129 ? -20.642 -24.312 -18.870 1.00 0.00 ? 160 LEU A HG   8  
ATOM 23276 H HD11 . LEU A 1 129 ? -19.914 -24.529 -21.317 1.00 0.00 ? 160 LEU A HD11 8  
ATOM 23277 H HD12 . LEU A 1 129 ? -18.723 -23.842 -20.212 1.00 0.00 ? 160 LEU A HD12 8  
ATOM 23278 H HD13 . LEU A 1 129 ? -19.642 -22.787 -21.286 1.00 0.00 ? 160 LEU A HD13 8  
ATOM 23279 H HD21 . LEU A 1 129 ? -21.529 -21.935 -18.389 1.00 0.00 ? 160 LEU A HD21 8  
ATOM 23280 H HD22 . LEU A 1 129 ? -20.463 -21.403 -19.689 1.00 0.00 ? 160 LEU A HD22 8  
ATOM 23281 H HD23 . LEU A 1 129 ? -19.788 -22.178 -18.257 1.00 0.00 ? 160 LEU A HD23 8  
ATOM 23282 N N    . PHE A 1 130 ? -24.341 -22.707 -18.167 1.00 0.00 ? 161 PHE A N    8  
ATOM 23283 C CA   . PHE A 1 130 ? -24.692 -21.868 -17.026 1.00 0.00 ? 161 PHE A CA   8  
ATOM 23284 C C    . PHE A 1 130 ? -26.195 -21.603 -16.967 1.00 0.00 ? 161 PHE A C    8  
ATOM 23285 O O    . PHE A 1 130 ? -26.929 -21.912 -17.902 1.00 0.00 ? 161 PHE A O    8  
ATOM 23286 C CB   . PHE A 1 130 ? -23.943 -20.539 -17.118 1.00 0.00 ? 161 PHE A CB   8  
ATOM 23287 C CG   . PHE A 1 130 ? -23.228 -20.278 -15.816 1.00 0.00 ? 161 PHE A CG   8  
ATOM 23288 C CD1  . PHE A 1 130 ? -23.594 -19.184 -15.026 1.00 0.00 ? 161 PHE A CD1  8  
ATOM 23289 C CD2  . PHE A 1 130 ? -22.203 -21.134 -15.398 1.00 0.00 ? 161 PHE A CD2  8  
ATOM 23290 C CE1  . PHE A 1 130 ? -22.937 -18.946 -13.816 1.00 0.00 ? 161 PHE A CE1  8  
ATOM 23291 C CE2  . PHE A 1 130 ? -21.544 -20.895 -14.186 1.00 0.00 ? 161 PHE A CE2  8  
ATOM 23292 C CZ   . PHE A 1 130 ? -21.913 -19.801 -13.396 1.00 0.00 ? 161 PHE A CZ   8  
ATOM 23293 H H    . PHE A 1 130 ? -24.810 -22.584 -19.022 1.00 0.00 ? 161 PHE A H    8  
ATOM 23294 H HA   . PHE A 1 130 ? -24.393 -22.371 -16.120 1.00 0.00 ? 161 PHE A HA   8  
ATOM 23295 H HB2  . PHE A 1 130 ? -23.225 -20.583 -17.923 1.00 0.00 ? 161 PHE A HB2  8  
ATOM 23296 H HB3  . PHE A 1 130 ? -24.646 -19.741 -17.305 1.00 0.00 ? 161 PHE A HB3  8  
ATOM 23297 H HD1  . PHE A 1 130 ? -24.386 -18.524 -15.351 1.00 0.00 ? 161 PHE A HD1  8  
ATOM 23298 H HD2  . PHE A 1 130 ? -21.919 -21.978 -16.008 1.00 0.00 ? 161 PHE A HD2  8  
ATOM 23299 H HE1  . PHE A 1 130 ? -23.218 -18.102 -13.206 1.00 0.00 ? 161 PHE A HE1  8  
ATOM 23300 H HE2  . PHE A 1 130 ? -20.752 -21.553 -13.862 1.00 0.00 ? 161 PHE A HE2  8  
ATOM 23301 H HZ   . PHE A 1 130 ? -21.408 -19.616 -12.461 1.00 0.00 ? 161 PHE A HZ   8  
ATOM 23302 N N    . ASP A 1 131 ? -26.638 -21.022 -15.853 1.00 0.00 ? 162 ASP A N    8  
ATOM 23303 C CA   . ASP A 1 131 ? -28.051 -20.708 -15.667 1.00 0.00 ? 162 ASP A CA   8  
ATOM 23304 C C    . ASP A 1 131 ? -28.230 -19.223 -15.358 1.00 0.00 ? 162 ASP A C    8  
ATOM 23305 O O    . ASP A 1 131 ? -27.853 -18.753 -14.282 1.00 0.00 ? 162 ASP A O    8  
ATOM 23306 C CB   . ASP A 1 131 ? -28.625 -21.545 -14.523 1.00 0.00 ? 162 ASP A CB   8  
ATOM 23307 C CG   . ASP A 1 131 ? -30.112 -21.246 -14.357 1.00 0.00 ? 162 ASP A CG   8  
ATOM 23308 O OD1  . ASP A 1 131 ? -30.869 -21.602 -15.244 1.00 0.00 ? 162 ASP A OD1  8  
ATOM 23309 O OD2  . ASP A 1 131 ? -30.469 -20.665 -13.346 1.00 0.00 ? 162 ASP A OD2  8  
ATOM 23310 H H    . ASP A 1 131 ? -26.000 -20.799 -15.143 1.00 0.00 ? 162 ASP A H    8  
ATOM 23311 H HA   . ASP A 1 131 ? -28.585 -20.946 -16.576 1.00 0.00 ? 162 ASP A HA   8  
ATOM 23312 H HB2  . ASP A 1 131 ? -28.493 -22.594 -14.745 1.00 0.00 ? 162 ASP A HB2  8  
ATOM 23313 H HB3  . ASP A 1 131 ? -28.109 -21.304 -13.608 1.00 0.00 ? 162 ASP A HB3  8  
ATOM 23314 N N    . VAL A 1 132 ? -28.804 -18.488 -16.308 1.00 0.00 ? 163 VAL A N    8  
ATOM 23315 C CA   . VAL A 1 132 ? -29.020 -17.057 -16.124 1.00 0.00 ? 163 VAL A CA   8  
ATOM 23316 C C    . VAL A 1 132 ? -30.389 -16.793 -15.503 1.00 0.00 ? 163 VAL A C    8  
ATOM 23317 O O    . VAL A 1 132 ? -31.416 -17.204 -16.044 1.00 0.00 ? 163 VAL A O    8  
ATOM 23318 C CB   . VAL A 1 132 ? -28.933 -16.335 -17.468 1.00 0.00 ? 163 VAL A CB   8  
ATOM 23319 C CG1  . VAL A 1 132 ? -29.164 -14.837 -17.255 1.00 0.00 ? 163 VAL A CG1  8  
ATOM 23320 C CG2  . VAL A 1 132 ? -27.549 -16.563 -18.081 1.00 0.00 ? 163 VAL A CG2  8  
ATOM 23321 H H    . VAL A 1 132 ? -29.082 -18.913 -17.144 1.00 0.00 ? 163 VAL A H    8  
ATOM 23322 H HA   . VAL A 1 132 ? -28.257 -16.668 -15.470 1.00 0.00 ? 163 VAL A HA   8  
ATOM 23323 H HB   . VAL A 1 132 ? -29.692 -16.723 -18.131 1.00 0.00 ? 163 VAL A HB   8  
ATOM 23324 H HG11 . VAL A 1 132 ? -28.865 -14.298 -18.140 1.00 0.00 ? 163 VAL A HG11 8  
ATOM 23325 H HG12 . VAL A 1 132 ? -28.577 -14.497 -16.414 1.00 0.00 ? 163 VAL A HG12 8  
ATOM 23326 H HG13 . VAL A 1 132 ? -30.211 -14.659 -17.060 1.00 0.00 ? 163 VAL A HG13 8  
ATOM 23327 H HG21 . VAL A 1 132 ? -26.789 -16.374 -17.337 1.00 0.00 ? 163 VAL A HG21 8  
ATOM 23328 H HG22 . VAL A 1 132 ? -27.411 -15.893 -18.916 1.00 0.00 ? 163 VAL A HG22 8  
ATOM 23329 H HG23 . VAL A 1 132 ? -27.472 -17.585 -18.423 1.00 0.00 ? 163 VAL A HG23 8  
ATOM 23330 N N    . GLN A 1 133 ? -30.395 -16.106 -14.367 1.00 0.00 ? 164 GLN A N    8  
ATOM 23331 C CA   . GLN A 1 133 ? -31.640 -15.796 -13.681 1.00 0.00 ? 164 GLN A CA   8  
ATOM 23332 C C    . GLN A 1 133 ? -32.210 -14.461 -14.151 1.00 0.00 ? 164 GLN A C    8  
ATOM 23333 O O    . GLN A 1 133 ? -33.404 -14.349 -14.418 1.00 0.00 ? 164 GLN A O    8  
ATOM 23334 C CB   . GLN A 1 133 ? -31.405 -15.743 -12.173 1.00 0.00 ? 164 GLN A CB   8  
ATOM 23335 C CG   . GLN A 1 133 ? -32.739 -15.910 -11.443 1.00 0.00 ? 164 GLN A CG   8  
ATOM 23336 C CD   . GLN A 1 133 ? -33.491 -14.584 -11.424 1.00 0.00 ? 164 GLN A CD   8  
ATOM 23337 O OE1  . GLN A 1 133 ? -32.874 -13.519 -11.400 1.00 0.00 ? 164 GLN A OE1  8  
ATOM 23338 N NE2  . GLN A 1 133 ? -34.796 -14.585 -11.440 1.00 0.00 ? 164 GLN A NE2  8  
ATOM 23339 H H    . GLN A 1 133 ? -29.547 -15.805 -13.983 1.00 0.00 ? 164 GLN A H    8  
ATOM 23340 H HA   . GLN A 1 133 ? -32.358 -16.574 -13.892 1.00 0.00 ? 164 GLN A HA   8  
ATOM 23341 H HB2  . GLN A 1 133 ? -30.734 -16.538 -11.886 1.00 0.00 ? 164 GLN A HB2  8  
ATOM 23342 H HB3  . GLN A 1 133 ? -30.969 -14.791 -11.907 1.00 0.00 ? 164 GLN A HB3  8  
ATOM 23343 H HG2  . GLN A 1 133 ? -33.335 -16.653 -11.953 1.00 0.00 ? 164 GLN A HG2  8  
ATOM 23344 H HG3  . GLN A 1 133 ? -32.556 -16.231 -10.429 1.00 0.00 ? 164 GLN A HG3  8  
ATOM 23345 H HE21 . GLN A 1 133 ? -35.285 -15.433 -11.464 1.00 0.00 ? 164 GLN A HE21 8  
ATOM 23346 H HE22 . GLN A 1 133 ? -35.286 -13.737 -11.427 1.00 0.00 ? 164 GLN A HE22 8  
ATOM 23347 N N    . GLU A 1 134 ? -31.355 -13.446 -14.236 1.00 0.00 ? 165 GLU A N    8  
ATOM 23348 C CA   . GLU A 1 134 ? -31.811 -12.123 -14.660 1.00 0.00 ? 165 GLU A CA   8  
ATOM 23349 C C    . GLU A 1 134 ? -30.640 -11.272 -15.138 1.00 0.00 ? 165 GLU A C    8  
ATOM 23350 O O    . GLU A 1 134 ? -29.515 -11.429 -14.665 1.00 0.00 ? 165 GLU A O    8  
ATOM 23351 C CB   . GLU A 1 134 ? -32.517 -11.431 -13.484 1.00 0.00 ? 165 GLU A CB   8  
ATOM 23352 C CG   . GLU A 1 134 ? -32.781 -9.954  -13.806 1.00 0.00 ? 165 GLU A CG   8  
ATOM 23353 C CD   . GLU A 1 134 ? -33.563 -9.306  -12.668 1.00 0.00 ? 165 GLU A CD   8  
ATOM 23354 O OE1  . GLU A 1 134 ? -32.988 -8.484  -11.973 1.00 0.00 ? 165 GLU A OE1  8  
ATOM 23355 O OE2  . GLU A 1 134 ? -34.725 -9.641  -12.507 1.00 0.00 ? 165 GLU A OE2  8  
ATOM 23356 H H    . GLU A 1 134 ? -30.410 -13.583 -14.001 1.00 0.00 ? 165 GLU A H    8  
ATOM 23357 H HA   . GLU A 1 134 ? -32.517 -12.241 -15.474 1.00 0.00 ? 165 GLU A HA   8  
ATOM 23358 H HB2  . GLU A 1 134 ? -33.457 -11.927 -13.292 1.00 0.00 ? 165 GLU A HB2  8  
ATOM 23359 H HB3  . GLU A 1 134 ? -31.894 -11.497 -12.605 1.00 0.00 ? 165 GLU A HB3  8  
ATOM 23360 H HG2  . GLU A 1 134 ? -31.841 -9.437  -13.928 1.00 0.00 ? 165 GLU A HG2  8  
ATOM 23361 H HG3  . GLU A 1 134 ? -33.350 -9.878  -14.717 1.00 0.00 ? 165 GLU A HG3  8  
ATOM 23362 N N    . TYR A 1 135 ? -30.912 -10.360 -16.068 1.00 0.00 ? 166 TYR A N    8  
ATOM 23363 C CA   . TYR A 1 135 ? -29.858 -9.485  -16.578 1.00 0.00 ? 166 TYR A CA   8  
ATOM 23364 C C    . TYR A 1 135 ? -30.423 -8.103  -16.892 1.00 0.00 ? 166 TYR A C    8  
ATOM 23365 O O    . TYR A 1 135 ? -31.635 -7.932  -17.022 1.00 0.00 ? 166 TYR A O    8  
ATOM 23366 C CB   . TYR A 1 135 ? -29.231 -10.084 -17.839 1.00 0.00 ? 166 TYR A CB   8  
ATOM 23367 C CG   . TYR A 1 135 ? -29.967 -9.586  -19.053 1.00 0.00 ? 166 TYR A CG   8  
ATOM 23368 C CD1  . TYR A 1 135 ? -29.415 -8.554  -19.819 1.00 0.00 ? 166 TYR A CD1  8  
ATOM 23369 C CD2  . TYR A 1 135 ? -31.196 -10.144 -19.414 1.00 0.00 ? 166 TYR A CD2  8  
ATOM 23370 C CE1  . TYR A 1 135 ? -30.091 -8.080  -20.946 1.00 0.00 ? 166 TYR A CE1  8  
ATOM 23371 C CE2  . TYR A 1 135 ? -31.873 -9.670  -20.543 1.00 0.00 ? 166 TYR A CE2  8  
ATOM 23372 C CZ   . TYR A 1 135 ? -31.320 -8.639  -21.307 1.00 0.00 ? 166 TYR A CZ   8  
ATOM 23373 O OH   . TYR A 1 135 ? -31.990 -8.171  -22.417 1.00 0.00 ? 166 TYR A OH   8  
ATOM 23374 H H    . TYR A 1 135 ? -31.831 -10.268 -16.406 1.00 0.00 ? 166 TYR A H    8  
ATOM 23375 H HA   . TYR A 1 135 ? -29.092 -9.387  -15.822 1.00 0.00 ? 166 TYR A HA   8  
ATOM 23376 H HB2  . TYR A 1 135 ? -28.197 -9.784  -17.904 1.00 0.00 ? 166 TYR A HB2  8  
ATOM 23377 H HB3  . TYR A 1 135 ? -29.293 -11.161 -17.799 1.00 0.00 ? 166 TYR A HB3  8  
ATOM 23378 H HD1  . TYR A 1 135 ? -28.464 -8.123  -19.540 1.00 0.00 ? 166 TYR A HD1  8  
ATOM 23379 H HD2  . TYR A 1 135 ? -31.625 -10.943 -18.822 1.00 0.00 ? 166 TYR A HD2  8  
ATOM 23380 H HE1  . TYR A 1 135 ? -29.664 -7.287  -21.538 1.00 0.00 ? 166 TYR A HE1  8  
ATOM 23381 H HE2  . TYR A 1 135 ? -32.823 -10.100 -20.824 1.00 0.00 ? 166 TYR A HE2  8  
ATOM 23382 H HH   . TYR A 1 135 ? -31.822 -7.228  -22.490 1.00 0.00 ? 166 TYR A HH   8  
ATOM 23383 N N    . SER A 1 136 ? -29.538 -7.116  -17.006 1.00 0.00 ? 167 SER A N    8  
ATOM 23384 C CA   . SER A 1 136 ? -29.961 -5.749  -17.294 1.00 0.00 ? 167 SER A CA   8  
ATOM 23385 C C    . SER A 1 136 ? -29.188 -5.182  -18.482 1.00 0.00 ? 167 SER A C    8  
ATOM 23386 O O    . SER A 1 136 ? -28.109 -5.669  -18.822 1.00 0.00 ? 167 SER A O    8  
ATOM 23387 C CB   . SER A 1 136 ? -29.732 -4.860  -16.072 1.00 0.00 ? 167 SER A CB   8  
ATOM 23388 O OG   . SER A 1 136 ? -30.515 -5.345  -14.988 1.00 0.00 ? 167 SER A OG   8  
ATOM 23389 H H    . SER A 1 136 ? -28.585 -7.309  -16.886 1.00 0.00 ? 167 SER A H    8  
ATOM 23390 H HA   . SER A 1 136 ? -31.014 -5.749  -17.532 1.00 0.00 ? 167 SER A HA   8  
ATOM 23391 H HB2  . SER A 1 136 ? -28.691 -4.884  -15.796 1.00 0.00 ? 167 SER A HB2  8  
ATOM 23392 H HB3  . SER A 1 136 ? -30.017 -3.844  -16.309 1.00 0.00 ? 167 SER A HB3  8  
ATOM 23393 H HG   . SER A 1 136 ? -30.139 -6.178  -14.699 1.00 0.00 ? 167 SER A HG   8  
ATOM 23394 N N    . VAL A 1 137 ? -29.747 -4.151  -19.110 1.00 0.00 ? 168 VAL A N    8  
ATOM 23395 C CA   . VAL A 1 137 ? -29.102 -3.530  -20.255 1.00 0.00 ? 168 VAL A CA   8  
ATOM 23396 C C    . VAL A 1 137 ? -28.698 -2.096  -19.929 1.00 0.00 ? 168 VAL A C    8  
ATOM 23397 O O    . VAL A 1 137 ? -29.360 -1.412  -19.149 1.00 0.00 ? 168 VAL A O    8  
ATOM 23398 C CB   . VAL A 1 137 ? -30.062 -3.523  -21.442 1.00 0.00 ? 168 VAL A CB   8  
ATOM 23399 C CG1  . VAL A 1 137 ? -30.393 -4.960  -21.846 1.00 0.00 ? 168 VAL A CG1  8  
ATOM 23400 C CG2  . VAL A 1 137 ? -31.349 -2.795  -21.049 1.00 0.00 ? 168 VAL A CG2  8  
ATOM 23401 H H    . VAL A 1 137 ? -30.605 -3.803  -18.801 1.00 0.00 ? 168 VAL A H    8  
ATOM 23402 H HA   . VAL A 1 137 ? -28.222 -4.095  -20.519 1.00 0.00 ? 168 VAL A HA   8  
ATOM 23403 H HB   . VAL A 1 137 ? -29.599 -3.014  -22.269 1.00 0.00 ? 168 VAL A HB   8  
ATOM 23404 H HG11 . VAL A 1 137 ? -30.777 -5.496  -20.990 1.00 0.00 ? 168 VAL A HG11 8  
ATOM 23405 H HG12 . VAL A 1 137 ? -29.499 -5.447  -22.204 1.00 0.00 ? 168 VAL A HG12 8  
ATOM 23406 H HG13 . VAL A 1 137 ? -31.137 -4.951  -22.629 1.00 0.00 ? 168 VAL A HG13 8  
ATOM 23407 H HG21 . VAL A 1 137 ? -31.997 -2.720  -21.909 1.00 0.00 ? 168 VAL A HG21 8  
ATOM 23408 H HG22 . VAL A 1 137 ? -31.108 -1.805  -20.693 1.00 0.00 ? 168 VAL A HG22 8  
ATOM 23409 H HG23 . VAL A 1 137 ? -31.850 -3.346  -20.266 1.00 0.00 ? 168 VAL A HG23 8  
ATOM 23410 N N    . SER A 1 138 ? -27.606 -1.656  -20.537 1.00 0.00 ? 169 SER A N    8  
ATOM 23411 C CA   . SER A 1 138 ? -27.100 -0.309  -20.320 1.00 0.00 ? 169 SER A CA   8  
ATOM 23412 C C    . SER A 1 138 ? -26.480 0.230   -21.603 1.00 0.00 ? 169 SER A C    8  
ATOM 23413 O O    . SER A 1 138 ? -26.472 -0.450  -22.629 1.00 0.00 ? 169 SER A O    8  
ATOM 23414 C CB   . SER A 1 138 ? -26.060 -0.304  -19.199 1.00 0.00 ? 169 SER A CB   8  
ATOM 23415 O OG   . SER A 1 138 ? -26.659 -0.786  -18.002 1.00 0.00 ? 169 SER A OG   8  
ATOM 23416 H H    . SER A 1 138 ? -27.125 -2.255  -21.146 1.00 0.00 ? 169 SER A H    8  
ATOM 23417 H HA   . SER A 1 138 ? -27.923 0.327   -20.037 1.00 0.00 ? 169 SER A HA   8  
ATOM 23418 H HB2  . SER A 1 138 ? -25.235 -0.943  -19.463 1.00 0.00 ? 169 SER A HB2  8  
ATOM 23419 H HB3  . SER A 1 138 ? -25.698 0.704   -19.050 1.00 0.00 ? 169 SER A HB3  8  
ATOM 23420 H HG   . SER A 1 138 ? -26.820 -1.727  -18.109 1.00 0.00 ? 169 SER A HG   8  
ATOM 23421 N N    . ASP A 1 139 ? -25.969 1.454   -21.544 1.00 0.00 ? 170 ASP A N    8  
ATOM 23422 C CA   . ASP A 1 139 ? -25.356 2.071   -22.714 1.00 0.00 ? 170 ASP A CA   8  
ATOM 23423 C C    . ASP A 1 139 ? -24.219 1.202   -23.248 1.00 0.00 ? 170 ASP A C    8  
ATOM 23424 O O    . ASP A 1 139 ? -23.085 1.287   -22.779 1.00 0.00 ? 170 ASP A O    8  
ATOM 23425 C CB   . ASP A 1 139 ? -24.811 3.452   -22.347 1.00 0.00 ? 170 ASP A CB   8  
ATOM 23426 C CG   . ASP A 1 139 ? -25.963 4.419   -22.098 1.00 0.00 ? 170 ASP A CG   8  
ATOM 23427 O OD1  . ASP A 1 139 ? -25.713 5.477   -21.546 1.00 0.00 ? 170 ASP A OD1  8  
ATOM 23428 O OD2  . ASP A 1 139 ? -27.077 4.089   -22.466 1.00 0.00 ? 170 ASP A OD2  8  
ATOM 23429 H H    . ASP A 1 139 ? -26.008 1.952   -20.700 1.00 0.00 ? 170 ASP A H    8  
ATOM 23430 H HA   . ASP A 1 139 ? -26.105 2.185   -23.485 1.00 0.00 ? 170 ASP A HA   8  
ATOM 23431 H HB2  . ASP A 1 139 ? -24.210 3.373   -21.453 1.00 0.00 ? 170 ASP A HB2  8  
ATOM 23432 H HB3  . ASP A 1 139 ? -24.201 3.823   -23.157 1.00 0.00 ? 170 ASP A HB3  8  
ATOM 23433 N N    . ASN A 1 140 ? -24.540 0.371   -24.236 1.00 0.00 ? 171 ASN A N    8  
ATOM 23434 C CA   . ASN A 1 140 ? -23.556 -0.516  -24.850 1.00 0.00 ? 171 ASN A CA   8  
ATOM 23435 C C    . ASN A 1 140 ? -22.967 -1.491  -23.830 1.00 0.00 ? 171 ASN A C    8  
ATOM 23436 O O    . ASN A 1 140 ? -21.945 -2.126  -24.091 1.00 0.00 ? 171 ASN A O    8  
ATOM 23437 C CB   . ASN A 1 140 ? -22.427 0.305   -25.481 1.00 0.00 ? 171 ASN A CB   8  
ATOM 23438 C CG   . ASN A 1 140 ? -22.992 1.236   -26.547 1.00 0.00 ? 171 ASN A CG   8  
ATOM 23439 O OD1  . ASN A 1 140 ? -23.850 0.834   -27.332 1.00 0.00 ? 171 ASN A OD1  8  
ATOM 23440 N ND2  . ASN A 1 140 ? -22.559 2.465   -26.622 1.00 0.00 ? 171 ASN A ND2  8  
ATOM 23441 H H    . ASN A 1 140 ? -25.464 0.355   -24.565 1.00 0.00 ? 171 ASN A H    8  
ATOM 23442 H HA   . ASN A 1 140 ? -24.041 -1.085  -25.630 1.00 0.00 ? 171 ASN A HA   8  
ATOM 23443 H HB2  . ASN A 1 140 ? -21.938 0.890   -24.717 1.00 0.00 ? 171 ASN A HB2  8  
ATOM 23444 H HB3  . ASN A 1 140 ? -21.709 -0.362  -25.935 1.00 0.00 ? 171 ASN A HB3  8  
ATOM 23445 H HD21 . ASN A 1 140 ? -21.874 2.783   -25.997 1.00 0.00 ? 171 ASN A HD21 8  
ATOM 23446 H HD22 . ASN A 1 140 ? -22.916 3.070   -27.306 1.00 0.00 ? 171 ASN A HD22 8  
ATOM 23447 N N    . THR A 1 141 ? -23.613 -1.620  -22.674 1.00 0.00 ? 172 THR A N    8  
ATOM 23448 C CA   . THR A 1 141 ? -23.128 -2.533  -21.646 1.00 0.00 ? 172 THR A CA   8  
ATOM 23449 C C    . THR A 1 141 ? -24.264 -3.390  -21.104 1.00 0.00 ? 172 THR A C    8  
ATOM 23450 O O    . THR A 1 141 ? -25.303 -2.875  -20.705 1.00 0.00 ? 172 THR A O    8  
ATOM 23451 C CB   . THR A 1 141 ? -22.489 -1.742  -20.501 1.00 0.00 ? 172 THR A CB   8  
ATOM 23452 O OG1  . THR A 1 141 ? -21.408 -0.972  -21.007 1.00 0.00 ? 172 THR A OG1  8  
ATOM 23453 C CG2  . THR A 1 141 ? -21.975 -2.710  -19.435 1.00 0.00 ? 172 THR A CG2  8  
ATOM 23454 H H    . THR A 1 141 ? -24.427 -1.101  -22.512 1.00 0.00 ? 172 THR A H    8  
ATOM 23455 H HA   . THR A 1 141 ? -22.379 -3.182  -22.077 1.00 0.00 ? 172 THR A HA   8  
ATOM 23456 H HB   . THR A 1 141 ? -23.225 -1.088  -20.062 1.00 0.00 ? 172 THR A HB   8  
ATOM 23457 H HG1  . THR A 1 141 ? -21.276 -0.225  -20.417 1.00 0.00 ? 172 THR A HG1  8  
ATOM 23458 H HG21 . THR A 1 141 ? -21.413 -2.161  -18.692 1.00 0.00 ? 172 THR A HG21 8  
ATOM 23459 H HG22 . THR A 1 141 ? -21.335 -3.449  -19.896 1.00 0.00 ? 172 THR A HG22 8  
ATOM 23460 H HG23 . THR A 1 141 ? -22.812 -3.203  -18.961 1.00 0.00 ? 172 THR A HG23 8  
ATOM 23461 N N    . ILE A 1 142 ? -24.052 -4.698  -21.077 1.00 0.00 ? 173 ILE A N    8  
ATOM 23462 C CA   . ILE A 1 142 ? -25.060 -5.616  -20.566 1.00 0.00 ? 173 ILE A CA   8  
ATOM 23463 C C    . ILE A 1 142 ? -24.499 -6.401  -19.386 1.00 0.00 ? 173 ILE A C    8  
ATOM 23464 O O    . ILE A 1 142 ? -23.432 -7.006  -19.484 1.00 0.00 ? 173 ILE A O    8  
ATOM 23465 C CB   . ILE A 1 142 ? -25.506 -6.581  -21.668 1.00 0.00 ? 173 ILE A CB   8  
ATOM 23466 C CG1  . ILE A 1 142 ? -26.104 -5.784  -22.831 1.00 0.00 ? 173 ILE A CG1  8  
ATOM 23467 C CG2  . ILE A 1 142 ? -26.561 -7.537  -21.108 1.00 0.00 ? 173 ILE A CG2  8  
ATOM 23468 C CD1  . ILE A 1 142 ? -26.327 -6.707  -24.035 1.00 0.00 ? 173 ILE A CD1  8  
ATOM 23469 H H    . ILE A 1 142 ? -23.200 -5.050  -21.398 1.00 0.00 ? 173 ILE A H    8  
ATOM 23470 H HA   . ILE A 1 142 ? -25.916 -5.047  -20.232 1.00 0.00 ? 173 ILE A HA   8  
ATOM 23471 H HB   . ILE A 1 142 ? -24.655 -7.147  -22.016 1.00 0.00 ? 173 ILE A HB   8  
ATOM 23472 H HG12 . ILE A 1 142 ? -27.049 -5.355  -22.525 1.00 0.00 ? 173 ILE A HG12 8  
ATOM 23473 H HG13 . ILE A 1 142 ? -25.426 -4.993  -23.110 1.00 0.00 ? 173 ILE A HG13 8  
ATOM 23474 H HG21 . ILE A 1 142 ? -27.371 -6.967  -20.677 1.00 0.00 ? 173 ILE A HG21 8  
ATOM 23475 H HG22 . ILE A 1 142 ? -26.115 -8.161  -20.347 1.00 0.00 ? 173 ILE A HG22 8  
ATOM 23476 H HG23 . ILE A 1 142 ? -26.941 -8.158  -21.905 1.00 0.00 ? 173 ILE A HG23 8  
ATOM 23477 H HD11 . ILE A 1 142 ? -26.760 -7.639  -23.705 1.00 0.00 ? 173 ILE A HD11 8  
ATOM 23478 H HD12 . ILE A 1 142 ? -25.381 -6.901  -24.518 1.00 0.00 ? 173 ILE A HD12 8  
ATOM 23479 H HD13 . ILE A 1 142 ? -26.996 -6.229  -24.733 1.00 0.00 ? 173 ILE A HD13 8  
ATOM 23480 N N    . THR A 1 143 ? -25.223 -6.389  -18.273 1.00 0.00 ? 174 THR A N    8  
ATOM 23481 C CA   . THR A 1 143 ? -24.780 -7.103  -17.081 1.00 0.00 ? 174 THR A CA   8  
ATOM 23482 C C    . THR A 1 143 ? -25.651 -8.332  -16.849 1.00 0.00 ? 174 THR A C    8  
ATOM 23483 O O    . THR A 1 143 ? -26.877 -8.237  -16.827 1.00 0.00 ? 174 THR A O    8  
ATOM 23484 C CB   . THR A 1 143 ? -24.853 -6.183  -15.860 1.00 0.00 ? 174 THR A CB   8  
ATOM 23485 O OG1  . THR A 1 143 ? -24.009 -5.058  -16.066 1.00 0.00 ? 174 THR A OG1  8  
ATOM 23486 C CG2  . THR A 1 143 ? -24.396 -6.944  -14.614 1.00 0.00 ? 174 THR A CG2  8  
ATOM 23487 H H    . THR A 1 143 ? -26.065 -5.889  -18.250 1.00 0.00 ? 174 THR A H    8  
ATOM 23488 H HA   . THR A 1 143 ? -23.756 -7.419  -17.220 1.00 0.00 ? 174 THR A HA   8  
ATOM 23489 H HB   . THR A 1 143 ? -25.870 -5.850  -15.721 1.00 0.00 ? 174 THR A HB   8  
ATOM 23490 H HG1  . THR A 1 143 ? -24.389 -4.527  -16.770 1.00 0.00 ? 174 THR A HG1  8  
ATOM 23491 H HG21 . THR A 1 143 ? -24.245 -6.248  -13.803 1.00 0.00 ? 174 THR A HG21 8  
ATOM 23492 H HG22 . THR A 1 143 ? -23.470 -7.458  -14.826 1.00 0.00 ? 174 THR A HG22 8  
ATOM 23493 H HG23 . THR A 1 143 ? -25.151 -7.664  -14.336 1.00 0.00 ? 174 THR A HG23 8  
ATOM 23494 N N    . VAL A 1 144 ? -25.010 -9.485  -16.688 1.00 0.00 ? 175 VAL A N    8  
ATOM 23495 C CA   . VAL A 1 144 ? -25.741 -10.729 -16.470 1.00 0.00 ? 175 VAL A CA   8  
ATOM 23496 C C    . VAL A 1 144 ? -25.480 -11.281 -15.073 1.00 0.00 ? 175 VAL A C    8  
ATOM 23497 O O    . VAL A 1 144 ? -24.326 -11.428 -14.643 1.00 0.00 ? 175 VAL A O    8  
ATOM 23498 C CB   . VAL A 1 144 ? -25.346 -11.763 -17.525 1.00 0.00 ? 175 VAL A CB   8  
ATOM 23499 C CG1  . VAL A 1 144 ? -26.085 -13.076 -17.257 1.00 0.00 ? 175 VAL A CG1  8  
ATOM 23500 C CG2  . VAL A 1 144 ? -25.726 -11.240 -18.913 1.00 0.00 ? 175 VAL A CG2  8  
ATOM 23501 H H    . VAL A 1 144 ? -24.030 -9.503  -16.722 1.00 0.00 ? 175 VAL A H    8  
ATOM 23502 H HA   . VAL A 1 144 ? -26.795 -10.528 -16.566 1.00 0.00 ? 175 VAL A HA   8  
ATOM 23503 H HB   . VAL A 1 144 ? -24.282 -11.933 -17.483 1.00 0.00 ? 175 VAL A HB   8  
ATOM 23504 H HG11 . VAL A 1 144 ? -27.147 -12.885 -17.193 1.00 0.00 ? 175 VAL A HG11 8  
ATOM 23505 H HG12 . VAL A 1 144 ? -25.738 -13.500 -16.326 1.00 0.00 ? 175 VAL A HG12 8  
ATOM 23506 H HG13 . VAL A 1 144 ? -25.891 -13.769 -18.062 1.00 0.00 ? 175 VAL A HG13 8  
ATOM 23507 H HG21 . VAL A 1 144 ? -26.771 -10.971 -18.923 1.00 0.00 ? 175 VAL A HG21 8  
ATOM 23508 H HG22 . VAL A 1 144 ? -25.546 -12.009 -19.649 1.00 0.00 ? 175 VAL A HG22 8  
ATOM 23509 H HG23 . VAL A 1 144 ? -25.128 -10.371 -19.146 1.00 0.00 ? 175 VAL A HG23 8  
ATOM 23510 N N    . THR A 1 145 ? -26.574 -11.573 -14.367 1.00 0.00 ? 176 THR A N    8  
ATOM 23511 C CA   . THR A 1 145 ? -26.492 -12.099 -13.010 1.00 0.00 ? 176 THR A CA   8  
ATOM 23512 C C    . THR A 1 145 ? -27.130 -13.496 -12.921 1.00 0.00 ? 176 THR A C    8  
ATOM 23513 O O    . THR A 1 145 ? -28.345 -13.614 -12.737 1.00 0.00 ? 176 THR A O    8  
ATOM 23514 C CB   . THR A 1 145 ? -27.233 -11.155 -12.061 1.00 0.00 ? 176 THR A CB   8  
ATOM 23515 O OG1  . THR A 1 145 ? -26.664 -9.857  -12.147 1.00 0.00 ? 176 THR A OG1  8  
ATOM 23516 C CG2  . THR A 1 145 ? -27.109 -11.675 -10.629 1.00 0.00 ? 176 THR A CG2  8  
ATOM 23517 H H    . THR A 1 145 ? -27.456 -11.423 -14.767 1.00 0.00 ? 176 THR A H    8  
ATOM 23518 H HA   . THR A 1 145 ? -25.458 -12.138 -12.708 1.00 0.00 ? 176 THR A HA   8  
ATOM 23519 H HB   . THR A 1 145 ? -28.275 -11.112 -12.337 1.00 0.00 ? 176 THR A HB   8  
ATOM 23520 H HG1  . THR A 1 145 ? -27.189 -9.342  -12.764 1.00 0.00 ? 176 THR A HG1  8  
ATOM 23521 H HG21 . THR A 1 145 ? -26.070 -11.857 -10.401 1.00 0.00 ? 176 THR A HG21 8  
ATOM 23522 H HG22 . THR A 1 145 ? -27.667 -12.594 -10.530 1.00 0.00 ? 176 THR A HG22 8  
ATOM 23523 H HG23 . THR A 1 145 ? -27.505 -10.939 -9.944  1.00 0.00 ? 176 THR A HG23 8  
ATOM 23524 N N    . PRO A 1 146 ? -26.344 -14.545 -13.029 1.00 0.00 ? 177 PRO A N    8  
ATOM 23525 C CA   . PRO A 1 146 ? -26.845 -15.950 -12.931 1.00 0.00 ? 177 PRO A CA   8  
ATOM 23526 C C    . PRO A 1 146 ? -27.174 -16.334 -11.491 1.00 0.00 ? 177 PRO A C    8  
ATOM 23527 O O    . PRO A 1 146 ? -26.757 -15.658 -10.551 1.00 0.00 ? 177 PRO A O    8  
ATOM 23528 C CB   . PRO A 1 146 ? -25.688 -16.784 -13.479 1.00 0.00 ? 177 PRO A CB   8  
ATOM 23529 C CG   . PRO A 1 146 ? -24.469 -15.983 -13.190 1.00 0.00 ? 177 PRO A CG   8  
ATOM 23530 C CD   . PRO A 1 146 ? -24.893 -14.514 -13.266 1.00 0.00 ? 177 PRO A CD   8  
ATOM 23531 H HA   . PRO A 1 146 ? -27.709 -16.078 -13.556 1.00 0.00 ? 177 PRO A HA   8  
ATOM 23532 H HB2  . PRO A 1 146 ? -25.645 -17.740 -12.972 1.00 0.00 ? 177 PRO A HB2  8  
ATOM 23533 H HB3  . PRO A 1 146 ? -25.796 -16.926 -14.544 1.00 0.00 ? 177 PRO A HB3  8  
ATOM 23534 H HG2  . PRO A 1 146 ? -24.096 -16.219 -12.202 1.00 0.00 ? 177 PRO A HG2  8  
ATOM 23535 H HG3  . PRO A 1 146 ? -23.712 -16.178 -13.932 1.00 0.00 ? 177 PRO A HG3  8  
ATOM 23536 H HD2  . PRO A 1 146 ? -24.401 -13.935 -12.499 1.00 0.00 ? 177 PRO A HD2  8  
ATOM 23537 H HD3  . PRO A 1 146 ? -24.686 -14.108 -14.242 1.00 0.00 ? 177 PRO A HD3  8  
ATOM 23538 N N    . LYS A 1 147 ? -27.930 -17.414 -11.323 1.00 0.00 ? 178 LYS A N    8  
ATOM 23539 C CA   . LYS A 1 147 ? -28.310 -17.857 -9.982  1.00 0.00 ? 178 LYS A CA   8  
ATOM 23540 C C    . LYS A 1 147 ? -27.212 -18.709 -9.349  1.00 0.00 ? 178 LYS A C    8  
ATOM 23541 O O    . LYS A 1 147 ? -27.379 -19.913 -9.163  1.00 0.00 ? 178 LYS A O    8  
ATOM 23542 C CB   . LYS A 1 147 ? -29.605 -18.668 -10.041 1.00 0.00 ? 178 LYS A CB   8  
ATOM 23543 C CG   . LYS A 1 147 ? -30.113 -18.917 -8.619  1.00 0.00 ? 178 LYS A CG   8  
ATOM 23544 C CD   . LYS A 1 147 ? -31.515 -19.527 -8.675  1.00 0.00 ? 178 LYS A CD   8  
ATOM 23545 C CE   . LYS A 1 147 ? -31.441 -20.931 -9.277  1.00 0.00 ? 178 LYS A CE   8  
ATOM 23546 N NZ   . LYS A 1 147 ? -32.795 -21.551 -9.263  1.00 0.00 ? 178 LYS A NZ   8  
ATOM 23547 H H    . LYS A 1 147 ? -28.242 -17.916 -12.108 1.00 0.00 ? 178 LYS A H    8  
ATOM 23548 H HA   . LYS A 1 147 ? -28.474 -16.988 -9.363  1.00 0.00 ? 178 LYS A HA   8  
ATOM 23549 H HB2  . LYS A 1 147 ? -30.349 -18.121 -10.599 1.00 0.00 ? 178 LYS A HB2  8  
ATOM 23550 H HB3  . LYS A 1 147 ? -29.416 -19.615 -10.524 1.00 0.00 ? 178 LYS A HB3  8  
ATOM 23551 H HG2  . LYS A 1 147 ? -29.444 -19.598 -8.113  1.00 0.00 ? 178 LYS A HG2  8  
ATOM 23552 H HG3  . LYS A 1 147 ? -30.150 -17.982 -8.081  1.00 0.00 ? 178 LYS A HG3  8  
ATOM 23553 H HD2  . LYS A 1 147 ? -31.922 -19.584 -7.676  1.00 0.00 ? 178 LYS A HD2  8  
ATOM 23554 H HD3  . LYS A 1 147 ? -32.153 -18.908 -9.288  1.00 0.00 ? 178 LYS A HD3  8  
ATOM 23555 H HE2  . LYS A 1 147 ? -31.085 -20.867 -10.295 1.00 0.00 ? 178 LYS A HE2  8  
ATOM 23556 H HE3  . LYS A 1 147 ? -30.761 -21.536 -8.695  1.00 0.00 ? 178 LYS A HE3  8  
ATOM 23557 H HZ1  . LYS A 1 147 ? -33.174 -21.538 -8.296  1.00 0.00 ? 178 LYS A HZ1  8  
ATOM 23558 H HZ2  . LYS A 1 147 ? -32.730 -22.535 -9.597  1.00 0.00 ? 178 LYS A HZ2  8  
ATOM 23559 H HZ3  . LYS A 1 147 ? -33.430 -21.014 -9.887  1.00 0.00 ? 178 LYS A HZ3  8  
ATOM 23560 N N    . ILE A 1 148 ? -26.095 -18.075 -9.002  1.00 0.00 ? 179 ILE A N    8  
ATOM 23561 C CA   . ILE A 1 148 ? -24.993 -18.792 -8.369  1.00 0.00 ? 179 ILE A CA   8  
ATOM 23562 C C    . ILE A 1 148 ? -24.505 -18.031 -7.140  1.00 0.00 ? 179 ILE A C    8  
ATOM 23563 O O    . ILE A 1 148 ? -23.414 -17.458 -7.137  1.00 0.00 ? 179 ILE A O    8  
ATOM 23564 C CB   . ILE A 1 148 ? -23.836 -18.977 -9.357  1.00 0.00 ? 179 ILE A CB   8  
ATOM 23565 C CG1  . ILE A 1 148 ? -24.321 -19.740 -10.598 1.00 0.00 ? 179 ILE A CG1  8  
ATOM 23566 C CG2  . ILE A 1 148 ? -22.711 -19.777 -8.679  1.00 0.00 ? 179 ILE A CG2  8  
ATOM 23567 C CD1  . ILE A 1 148 ? -24.527 -21.224 -10.266 1.00 0.00 ? 179 ILE A CD1  8  
ATOM 23568 H H    . ILE A 1 148 ? -26.019 -17.111 -9.159  1.00 0.00 ? 179 ILE A H    8  
ATOM 23569 H HA   . ILE A 1 148 ? -25.345 -19.760 -8.055  1.00 0.00 ? 179 ILE A HA   8  
ATOM 23570 H HB   . ILE A 1 148 ? -23.458 -18.008 -9.652  1.00 0.00 ? 179 ILE A HB   8  
ATOM 23571 H HG12 . ILE A 1 148 ? -25.255 -19.317 -10.936 1.00 0.00 ? 179 ILE A HG12 8  
ATOM 23572 H HG13 . ILE A 1 148 ? -23.586 -19.649 -11.381 1.00 0.00 ? 179 ILE A HG13 8  
ATOM 23573 H HG21 . ILE A 1 148 ? -22.047 -20.177 -9.433  1.00 0.00 ? 179 ILE A HG21 8  
ATOM 23574 H HG22 . ILE A 1 148 ? -23.137 -20.591 -8.110  1.00 0.00 ? 179 ILE A HG22 8  
ATOM 23575 H HG23 . ILE A 1 148 ? -22.153 -19.131 -8.020  1.00 0.00 ? 179 ILE A HG23 8  
ATOM 23576 H HD11 . ILE A 1 148 ? -25.112 -21.687 -11.047 1.00 0.00 ? 179 ILE A HD11 8  
ATOM 23577 H HD12 . ILE A 1 148 ? -25.043 -21.321 -9.326  1.00 0.00 ? 179 ILE A HD12 8  
ATOM 23578 H HD13 . ILE A 1 148 ? -23.564 -21.715 -10.200 1.00 0.00 ? 179 ILE A HD13 8  
ATOM 23579 N N    . PRO A 1 149 ? -25.293 -18.018 -6.104  1.00 0.00 ? 180 PRO A N    8  
ATOM 23580 C CA   . PRO A 1 149 ? -24.950 -17.322 -4.829  1.00 0.00 ? 180 PRO A CA   8  
ATOM 23581 C C    . PRO A 1 149 ? -23.893 -18.086 -4.035  1.00 0.00 ? 180 PRO A C    8  
ATOM 23582 O O    . PRO A 1 149 ? -23.657 -19.267 -4.283  1.00 0.00 ? 180 PRO A O    8  
ATOM 23583 C CB   . PRO A 1 149 ? -26.282 -17.289 -4.078  1.00 0.00 ? 180 PRO A CB   8  
ATOM 23584 C CG   . PRO A 1 149 ? -27.029 -18.482 -4.572  1.00 0.00 ? 180 PRO A CG   8  
ATOM 23585 C CD   . PRO A 1 149 ? -26.611 -18.672 -6.031  1.00 0.00 ? 180 PRO A CD   8  
ATOM 23586 H HA   . PRO A 1 149 ? -24.622 -16.316 -5.029  1.00 0.00 ? 180 PRO A HA   8  
ATOM 23587 H HB2  . PRO A 1 149 ? -26.112 -17.364 -3.012  1.00 0.00 ? 180 PRO A HB2  8  
ATOM 23588 H HB3  . PRO A 1 149 ? -26.825 -16.388 -4.313  1.00 0.00 ? 180 PRO A HB3  8  
ATOM 23589 H HG2  . PRO A 1 149 ? -26.765 -19.354 -3.988  1.00 0.00 ? 180 PRO A HG2  8  
ATOM 23590 H HG3  . PRO A 1 149 ? -28.091 -18.305 -4.519  1.00 0.00 ? 180 PRO A HG3  8  
ATOM 23591 H HD2  . PRO A 1 149 ? -26.531 -19.724 -6.268  1.00 0.00 ? 180 PRO A HD2  8  
ATOM 23592 H HD3  . PRO A 1 149 ? -27.307 -18.181 -6.691  1.00 0.00 ? 180 PRO A HD3  8  
ATOM 23593 N N    . PRO A 1 150 ? -23.264 -17.443 -3.086  1.00 0.00 ? 181 PRO A N    8  
ATOM 23594 C CA   . PRO A 1 150 ? -22.220 -18.095 -2.240  1.00 0.00 ? 181 PRO A CA   8  
ATOM 23595 C C    . PRO A 1 150 ? -22.718 -19.422 -1.673  1.00 0.00 ? 181 PRO A C    8  
ATOM 23596 O O    . PRO A 1 150 ? -23.896 -19.554 -1.335  1.00 0.00 ? 181 PRO A O    8  
ATOM 23597 C CB   . PRO A 1 150 ? -21.992 -17.076 -1.123  1.00 0.00 ? 181 PRO A CB   8  
ATOM 23598 C CG   . PRO A 1 150 ? -22.311 -15.759 -1.744  1.00 0.00 ? 181 PRO A CG   8  
ATOM 23599 C CD   . PRO A 1 150 ? -23.459 -16.028 -2.715  1.00 0.00 ? 181 PRO A CD   8  
ATOM 23600 H HA   . PRO A 1 150 ? -21.312 -18.237 -2.799  1.00 0.00 ? 181 PRO A HA   8  
ATOM 23601 H HB2  . PRO A 1 150 ? -22.653 -17.274 -0.293  1.00 0.00 ? 181 PRO A HB2  8  
ATOM 23602 H HB3  . PRO A 1 150 ? -20.962 -17.092 -0.801  1.00 0.00 ? 181 PRO A HB3  8  
ATOM 23603 H HG2  . PRO A 1 150 ? -22.618 -15.053 -0.983  1.00 0.00 ? 181 PRO A HG2  8  
ATOM 23604 H HG3  . PRO A 1 150 ? -21.459 -15.382 -2.285  1.00 0.00 ? 181 PRO A HG3  8  
ATOM 23605 H HD2  . PRO A 1 150 ? -24.413 -15.885 -2.226  1.00 0.00 ? 181 PRO A HD2  8  
ATOM 23606 H HD3  . PRO A 1 150 ? -23.374 -15.399 -3.586  1.00 0.00 ? 181 PRO A HD3  8  
ATOM 23607 N N    . CYS A 1 151 ? -21.820 -20.406 -1.605  1.00 0.00 ? 182 CYS A N    8  
ATOM 23608 C CA   . CYS A 1 151 ? -22.172 -21.736 -1.113  1.00 0.00 ? 182 CYS A CA   8  
ATOM 23609 C C    . CYS A 1 151 ? -23.058 -21.655 0.121   1.00 0.00 ? 182 CYS A C    8  
ATOM 23610 O O    . CYS A 1 151 ? -22.708 -21.036 1.126   1.00 0.00 ? 182 CYS A O    8  
ATOM 23611 C CB   . CYS A 1 151 ? -20.902 -22.531 -0.793  1.00 0.00 ? 182 CYS A CB   8  
ATOM 23612 S SG   . CYS A 1 151 ? -19.996 -21.749 0.564   1.00 0.00 ? 182 CYS A SG   8  
ATOM 23613 H H    . CYS A 1 151 ? -20.910 -20.241 -1.917  1.00 0.00 ? 182 CYS A H    8  
ATOM 23614 H HA   . CYS A 1 151 ? -22.713 -22.257 -1.889  1.00 0.00 ? 182 CYS A HA   8  
ATOM 23615 H HB2  . CYS A 1 151 ? -21.166 -23.538 -0.511  1.00 0.00 ? 182 CYS A HB2  8  
ATOM 23616 H HB3  . CYS A 1 151 ? -20.273 -22.558 -1.667  1.00 0.00 ? 182 CYS A HB3  8  
ATOM 23617 N N    . THR A 1 152 ? -24.216 -22.289 0.016   1.00 0.00 ? 183 THR A N    8  
ATOM 23618 C CA   . THR A 1 152 ? -25.186 -22.304 1.110   1.00 0.00 ? 183 THR A CA   8  
ATOM 23619 C C    . THR A 1 152 ? -26.225 -23.400 0.892   1.00 0.00 ? 183 THR A C    8  
ATOM 23620 O O    . THR A 1 152 ? -27.272 -23.155 0.295   1.00 0.00 ? 183 THR A O    8  
ATOM 23621 C CB   . THR A 1 152 ? -25.896 -20.952 1.203   1.00 0.00 ? 183 THR A CB   8  
ATOM 23622 O OG1  . THR A 1 152 ? -24.942 -19.902 1.119   1.00 0.00 ? 183 THR A OG1  8  
ATOM 23623 C CG2  . THR A 1 152 ? -26.642 -20.858 2.535   1.00 0.00 ? 183 THR A CG2  8  
ATOM 23624 H H    . THR A 1 152 ? -24.422 -22.758 -0.822  1.00 0.00 ? 183 THR A H    8  
ATOM 23625 H HA   . THR A 1 152 ? -24.666 -22.491 2.037   1.00 0.00 ? 183 THR A HA   8  
ATOM 23626 H HB   . THR A 1 152 ? -26.604 -20.861 0.393   1.00 0.00 ? 183 THR A HB   8  
ATOM 23627 H HG1  . THR A 1 152 ? -25.396 -19.113 0.813   1.00 0.00 ? 183 THR A HG1  8  
ATOM 23628 H HG21 . THR A 1 152 ? -25.977 -21.132 3.340   1.00 0.00 ? 183 THR A HG21 8  
ATOM 23629 H HG22 . THR A 1 152 ? -27.487 -21.531 2.521   1.00 0.00 ? 183 THR A HG22 8  
ATOM 23630 H HG23 . THR A 1 152 ? -26.989 -19.846 2.682   1.00 0.00 ? 183 THR A HG23 8  
ATOM 23631 N N    . THR A 1 153 ? -25.924 -24.599 1.389   1.00 0.00 ? 184 THR A N    8  
ATOM 23632 C CA   . THR A 1 153 ? -26.825 -25.748 1.258   1.00 0.00 ? 184 THR A CA   8  
ATOM 23633 C C    . THR A 1 153 ? -26.119 -27.023 1.721   1.00 0.00 ? 184 THR A C    8  
ATOM 23634 O O    . THR A 1 153 ? -26.761 -27.993 2.129   1.00 0.00 ? 184 THR A O    8  
ATOM 23635 C CB   . THR A 1 153 ? -27.281 -25.912 -0.201  1.00 0.00 ? 184 THR A CB   8  
ATOM 23636 O OG1  . THR A 1 153 ? -28.495 -25.200 -0.400  1.00 0.00 ? 184 THR A OG1  8  
ATOM 23637 C CG2  . THR A 1 153 ? -27.509 -27.390 -0.522  1.00 0.00 ? 184 THR A CG2  8  
ATOM 23638 H H    . THR A 1 153 ? -25.073 -24.714 1.859   1.00 0.00 ? 184 THR A H    8  
ATOM 23639 H HA   . THR A 1 153 ? -27.694 -25.584 1.879   1.00 0.00 ? 184 THR A HA   8  
ATOM 23640 H HB   . THR A 1 153 ? -26.524 -25.518 -0.861  1.00 0.00 ? 184 THR A HB   8  
ATOM 23641 H HG1  . THR A 1 153 ? -28.524 -24.909 -1.315  1.00 0.00 ? 184 THR A HG1  8  
ATOM 23642 H HG21 . THR A 1 153 ? -26.557 -27.893 -0.608  1.00 0.00 ? 184 THR A HG21 8  
ATOM 23643 H HG22 . THR A 1 153 ? -28.046 -27.475 -1.457  1.00 0.00 ? 184 THR A HG22 8  
ATOM 23644 H HG23 . THR A 1 153 ? -28.089 -27.846 0.266   1.00 0.00 ? 184 THR A HG23 8  
ATOM 23645 N N    . GLY A 1 154 ? -24.793 -27.011 1.650   1.00 0.00 ? 185 GLY A N    8  
ATOM 23646 C CA   . GLY A 1 154 ? -23.996 -28.163 2.048   1.00 0.00 ? 185 GLY A CA   8  
ATOM 23647 C C    . GLY A 1 154 ? -23.272 -28.756 0.841   1.00 0.00 ? 185 GLY A C    8  
ATOM 23648 O O    . GLY A 1 154 ? -22.269 -29.452 0.990   1.00 0.00 ? 185 GLY A O    8  
ATOM 23649 H H    . GLY A 1 154 ? -24.336 -26.215 1.313   1.00 0.00 ? 185 GLY A H    8  
ATOM 23650 H HA2  . GLY A 1 154 ? -23.268 -27.855 2.786   1.00 0.00 ? 185 GLY A HA2  8  
ATOM 23651 H HA3  . GLY A 1 154 ? -24.642 -28.914 2.477   1.00 0.00 ? 185 GLY A HA3  8  
ATOM 23652 N N    . THR A 1 155 ? -23.775 -28.456 -0.356  1.00 0.00 ? 186 THR A N    8  
ATOM 23653 C CA   . THR A 1 155 ? -23.152 -28.946 -1.577  1.00 0.00 ? 186 THR A CA   8  
ATOM 23654 C C    . THR A 1 155 ? -22.777 -27.788 -2.480  1.00 0.00 ? 186 THR A C    8  
ATOM 23655 O O    . THR A 1 155 ? -23.591 -26.911 -2.770  1.00 0.00 ? 186 THR A O    8  
ATOM 23656 C CB   . THR A 1 155 ? -24.087 -29.909 -2.296  1.00 0.00 ? 186 THR A CB   8  
ATOM 23657 O OG1  . THR A 1 155 ? -24.370 -31.014 -1.450  1.00 0.00 ? 186 THR A OG1  8  
ATOM 23658 C CG2  . THR A 1 155 ? -23.434 -30.403 -3.589  1.00 0.00 ? 186 THR A CG2  8  
ATOM 23659 H H    . THR A 1 155 ? -24.567 -27.883 -0.419  1.00 0.00 ? 186 THR A H    8  
ATOM 23660 H HA   . THR A 1 155 ? -22.254 -29.465 -1.326  1.00 0.00 ? 186 THR A HA   8  
ATOM 23661 H HB   . THR A 1 155 ? -24.996 -29.400 -2.529  1.00 0.00 ? 186 THR A HB   8  
ATOM 23662 H HG1  . THR A 1 155 ? -25.290 -31.256 -1.576  1.00 0.00 ? 186 THR A HG1  8  
ATOM 23663 H HG21 . THR A 1 155 ? -24.077 -31.132 -4.060  1.00 0.00 ? 186 THR A HG21 8  
ATOM 23664 H HG22 . THR A 1 155 ? -22.482 -30.859 -3.361  1.00 0.00 ? 186 THR A HG22 8  
ATOM 23665 H HG23 . THR A 1 155 ? -23.284 -29.569 -4.259  1.00 0.00 ? 186 THR A HG23 8  
ATOM 23666 N N    . TRP A 1 156 ? -21.521 -27.788 -2.896  1.00 0.00 ? 187 TRP A N    8  
ATOM 23667 C CA   . TRP A 1 156 ? -20.999 -26.734 -3.742  1.00 0.00 ? 187 TRP A CA   8  
ATOM 23668 C C    . TRP A 1 156 ? -21.336 -26.989 -5.210  1.00 0.00 ? 187 TRP A C    8  
ATOM 23669 O O    . TRP A 1 156 ? -21.160 -28.099 -5.708  1.00 0.00 ? 187 TRP A O    8  
ATOM 23670 C CB   . TRP A 1 156 ? -19.481 -26.655 -3.558  1.00 0.00 ? 187 TRP A CB   8  
ATOM 23671 C CG   . TRP A 1 156 ? -19.003 -25.328 -4.013  1.00 0.00 ? 187 TRP A CG   8  
ATOM 23672 C CD1  . TRP A 1 156 ? -19.489 -24.151 -3.577  1.00 0.00 ? 187 TRP A CD1  8  
ATOM 23673 C CD2  . TRP A 1 156 ? -17.967 -25.018 -4.975  1.00 0.00 ? 187 TRP A CD2  8  
ATOM 23674 N NE1  . TRP A 1 156 ? -18.830 -23.128 -4.212  1.00 0.00 ? 187 TRP A NE1  8  
ATOM 23675 C CE2  . TRP A 1 156 ? -17.870 -23.612 -5.092  1.00 0.00 ? 187 TRP A CE2  8  
ATOM 23676 C CE3  . TRP A 1 156 ? -17.110 -25.815 -5.752  1.00 0.00 ? 187 TRP A CE3  8  
ATOM 23677 C CZ2  . TRP A 1 156 ? -16.950 -23.021 -5.960  1.00 0.00 ? 187 TRP A CZ2  8  
ATOM 23678 C CZ3  . TRP A 1 156 ? -16.187 -25.224 -6.621  1.00 0.00 ? 187 TRP A CZ3  8  
ATOM 23679 C CH2  . TRP A 1 156 ? -16.108 -23.832 -6.727  1.00 0.00 ? 187 TRP A CH2  8  
ATOM 23680 H H    . TRP A 1 156 ? -20.924 -28.507 -2.610  1.00 0.00 ? 187 TRP A H    8  
ATOM 23681 H HA   . TRP A 1 156 ? -21.441 -25.800 -3.439  1.00 0.00 ? 187 TRP A HA   8  
ATOM 23682 H HB2  . TRP A 1 156 ? -19.236 -26.788 -2.514  1.00 0.00 ? 187 TRP A HB2  8  
ATOM 23683 H HB3  . TRP A 1 156 ? -19.005 -27.429 -4.142  1.00 0.00 ? 187 TRP A HB3  8  
ATOM 23684 H HD1  . TRP A 1 156 ? -20.276 -24.033 -2.850  1.00 0.00 ? 187 TRP A HD1  8  
ATOM 23685 H HE1  . TRP A 1 156 ? -19.007 -22.176 -4.068  1.00 0.00 ? 187 TRP A HE1  8  
ATOM 23686 H HE3  . TRP A 1 156 ? -17.164 -26.892 -5.678  1.00 0.00 ? 187 TRP A HE3  8  
ATOM 23687 H HZ2  . TRP A 1 156 ? -16.888 -21.948 -6.040  1.00 0.00 ? 187 TRP A HZ2  8  
ATOM 23688 H HZ3  . TRP A 1 156 ? -15.534 -25.845 -7.216  1.00 0.00 ? 187 TRP A HZ3  8  
ATOM 23689 H HH2  . TRP A 1 156 ? -15.400 -23.386 -7.403  1.00 0.00 ? 187 TRP A HH2  8  
ATOM 23690 N N    . LYS A 1 157 ? -21.829 -25.955 -5.900  1.00 0.00 ? 188 LYS A N    8  
ATOM 23691 C CA   . LYS A 1 157 ? -22.190 -26.100 -7.308  1.00 0.00 ? 188 LYS A CA   8  
ATOM 23692 C C    . LYS A 1 157 ? -21.768 -24.870 -8.124  1.00 0.00 ? 188 LYS A C    8  
ATOM 23693 O O    . LYS A 1 157 ? -22.570 -23.961 -8.339  1.00 0.00 ? 188 LYS A O    8  
ATOM 23694 C CB   . LYS A 1 157 ? -23.701 -26.306 -7.425  1.00 0.00 ? 188 LYS A CB   8  
ATOM 23695 C CG   . LYS A 1 157 ? -24.051 -26.748 -8.847  1.00 0.00 ? 188 LYS A CG   8  
ATOM 23696 C CD   . LYS A 1 157 ? -25.000 -27.947 -8.785  1.00 0.00 ? 188 LYS A CD   8  
ATOM 23697 C CE   . LYS A 1 157 ? -24.225 -29.189 -8.330  1.00 0.00 ? 188 LYS A CE   8  
ATOM 23698 N NZ   . LYS A 1 157 ? -24.765 -30.393 -9.024  1.00 0.00 ? 188 LYS A NZ   8  
ATOM 23699 H H    . LYS A 1 157 ? -21.954 -25.092 -5.453  1.00 0.00 ? 188 LYS A H    8  
ATOM 23700 H HA   . LYS A 1 157 ? -21.698 -26.967 -7.701  1.00 0.00 ? 188 LYS A HA   8  
ATOM 23701 H HB2  . LYS A 1 157 ? -24.017 -27.063 -6.724  1.00 0.00 ? 188 LYS A HB2  8  
ATOM 23702 H HB3  . LYS A 1 157 ? -24.209 -25.378 -7.207  1.00 0.00 ? 188 LYS A HB3  8  
ATOM 23703 H HG2  . LYS A 1 157 ? -24.532 -25.934 -9.370  1.00 0.00 ? 188 LYS A HG2  8  
ATOM 23704 H HG3  . LYS A 1 157 ? -23.150 -27.030 -9.369  1.00 0.00 ? 188 LYS A HG3  8  
ATOM 23705 H HD2  . LYS A 1 157 ? -25.794 -27.741 -8.082  1.00 0.00 ? 188 LYS A HD2  8  
ATOM 23706 H HD3  . LYS A 1 157 ? -25.420 -28.127 -9.762  1.00 0.00 ? 188 LYS A HD3  8  
ATOM 23707 H HE2  . LYS A 1 157 ? -23.182 -29.071 -8.572  1.00 0.00 ? 188 LYS A HE2  8  
ATOM 23708 H HE3  . LYS A 1 157 ? -24.333 -29.311 -7.262  1.00 0.00 ? 188 LYS A HE3  8  
ATOM 23709 H HZ1  . LYS A 1 157 ? -24.182 -31.221 -8.786  1.00 0.00 ? 188 LYS A HZ1  8  
ATOM 23710 H HZ2  . LYS A 1 157 ? -24.746 -30.240 -10.053 1.00 0.00 ? 188 LYS A HZ2  8  
ATOM 23711 H HZ3  . LYS A 1 157 ? -25.743 -30.562 -8.717  1.00 0.00 ? 188 LYS A HZ3  8  
ATOM 23712 N N    . PRO A 1 158 ? -20.530 -24.821 -8.572  1.00 0.00 ? 189 PRO A N    8  
ATOM 23713 C CA   . PRO A 1 158 ? -19.999 -23.666 -9.371  1.00 0.00 ? 189 PRO A CA   8  
ATOM 23714 C C    . PRO A 1 158 ? -20.549 -23.608 -10.797 1.00 0.00 ? 189 PRO A C    8  
ATOM 23715 O O    . PRO A 1 158 ? -20.842 -22.529 -11.314 1.00 0.00 ? 189 PRO A O    8  
ATOM 23716 C CB   . PRO A 1 158 ? -18.493 -23.924 -9.401  1.00 0.00 ? 189 PRO A CB   8  
ATOM 23717 C CG   . PRO A 1 158 ? -18.362 -25.404 -9.290  1.00 0.00 ? 189 PRO A CG   8  
ATOM 23718 C CD   . PRO A 1 158 ? -19.499 -25.856 -8.376  1.00 0.00 ? 189 PRO A CD   8  
ATOM 23719 H HA   . PRO A 1 158 ? -20.193 -22.739 -8.861  1.00 0.00 ? 189 PRO A HA   8  
ATOM 23720 H HB2  . PRO A 1 158 ? -18.071 -23.575 -10.333 1.00 0.00 ? 189 PRO A HB2  8  
ATOM 23721 H HB3  . PRO A 1 158 ? -18.010 -23.446 -8.563  1.00 0.00 ? 189 PRO A HB3  8  
ATOM 23722 H HG2  . PRO A 1 158 ? -18.465 -25.858 -10.266 1.00 0.00 ? 189 PRO A HG2  8  
ATOM 23723 H HG3  . PRO A 1 158 ? -17.416 -25.667 -8.854  1.00 0.00 ? 189 PRO A HG3  8  
ATOM 23724 H HD2  . PRO A 1 158 ? -19.864 -26.827 -8.680  1.00 0.00 ? 189 PRO A HD2  8  
ATOM 23725 H HD3  . PRO A 1 158 ? -19.179 -25.872 -7.346  1.00 0.00 ? 189 PRO A HD3  8  
ATOM 23726 N N    . TRP A 1 159 ? -20.669 -24.769 -11.428 1.00 0.00 ? 190 TRP A N    8  
ATOM 23727 C CA   . TRP A 1 159 ? -21.162 -24.839 -12.798 1.00 0.00 ? 190 TRP A CA   8  
ATOM 23728 C C    . TRP A 1 159 ? -22.419 -25.687 -12.892 1.00 0.00 ? 190 TRP A C    8  
ATOM 23729 O O    . TRP A 1 159 ? -22.645 -26.584 -12.079 1.00 0.00 ? 190 TRP A O    8  
ATOM 23730 C CB   . TRP A 1 159 ? -20.088 -25.417 -13.721 1.00 0.00 ? 190 TRP A CB   8  
ATOM 23731 C CG   . TRP A 1 159 ? -18.980 -24.429 -13.857 1.00 0.00 ? 190 TRP A CG   8  
ATOM 23732 C CD1  . TRP A 1 159 ? -19.035 -23.316 -14.618 1.00 0.00 ? 190 TRP A CD1  8  
ATOM 23733 C CD2  . TRP A 1 159 ? -17.656 -24.447 -13.248 1.00 0.00 ? 190 TRP A CD2  8  
ATOM 23734 N NE1  . TRP A 1 159 ? -17.841 -22.633 -14.499 1.00 0.00 ? 190 TRP A NE1  8  
ATOM 23735 C CE2  . TRP A 1 159 ? -16.955 -23.294 -13.670 1.00 0.00 ? 190 TRP A CE2  8  
ATOM 23736 C CE3  . TRP A 1 159 ? -17.006 -25.337 -12.373 1.00 0.00 ? 190 TRP A CE3  8  
ATOM 23737 C CZ2  . TRP A 1 159 ? -15.653 -23.032 -13.241 1.00 0.00 ? 190 TRP A CZ2  8  
ATOM 23738 C CZ3  . TRP A 1 159 ? -15.694 -25.077 -11.942 1.00 0.00 ? 190 TRP A CZ3  8  
ATOM 23739 C CH2  . TRP A 1 159 ? -15.021 -23.927 -12.375 1.00 0.00 ? 190 TRP A CH2  8  
ATOM 23740 H H    . TRP A 1 159 ? -20.405 -25.592 -10.972 1.00 0.00 ? 190 TRP A H    8  
ATOM 23741 H HA   . TRP A 1 159 ? -21.397 -23.841 -13.130 1.00 0.00 ? 190 TRP A HA   8  
ATOM 23742 H HB2  . TRP A 1 159 ? -19.703 -26.334 -13.298 1.00 0.00 ? 190 TRP A HB2  8  
ATOM 23743 H HB3  . TRP A 1 159 ? -20.515 -25.618 -14.693 1.00 0.00 ? 190 TRP A HB3  8  
ATOM 23744 H HD1  . TRP A 1 159 ? -19.881 -23.001 -15.211 1.00 0.00 ? 190 TRP A HD1  8  
ATOM 23745 H HE1  . TRP A 1 159 ? -17.631 -21.785 -14.943 1.00 0.00 ? 190 TRP A HE1  8  
ATOM 23746 H HE3  . TRP A 1 159 ? -17.516 -26.226 -12.035 1.00 0.00 ? 190 TRP A HE3  8  
ATOM 23747 H HZ2  . TRP A 1 159 ? -15.140 -22.143 -13.573 1.00 0.00 ? 190 TRP A HZ2  8  
ATOM 23748 H HZ3  . TRP A 1 159 ? -15.203 -25.767 -11.271 1.00 0.00 ? 190 TRP A HZ3  8  
ATOM 23749 H HH2  . TRP A 1 159 ? -14.012 -23.732 -12.038 1.00 0.00 ? 190 TRP A HH2  8  
ATOM 23750 N N    . HIS A 1 160 ? -23.234 -25.396 -13.897 1.00 0.00 ? 191 HIS A N    8  
ATOM 23751 C CA   . HIS A 1 160 ? -24.466 -26.135 -14.102 1.00 0.00 ? 191 HIS A CA   8  
ATOM 23752 C C    . HIS A 1 160 ? -24.164 -27.627 -14.141 1.00 0.00 ? 191 HIS A C    8  
ATOM 23753 O O    . HIS A 1 160 ? -23.058 -28.036 -14.496 1.00 0.00 ? 191 HIS A O    8  
ATOM 23754 C CB   . HIS A 1 160 ? -25.135 -25.691 -15.405 1.00 0.00 ? 191 HIS A CB   8  
ATOM 23755 C CG   . HIS A 1 160 ? -26.539 -26.226 -15.457 1.00 0.00 ? 191 HIS A CG   8  
ATOM 23756 N ND1  . HIS A 1 160 ? -27.519 -25.811 -14.570 1.00 0.00 ? 191 HIS A ND1  8  
ATOM 23757 C CD2  . HIS A 1 160 ? -27.145 -27.134 -16.287 1.00 0.00 ? 191 HIS A CD2  8  
ATOM 23758 C CE1  . HIS A 1 160 ? -28.653 -26.465 -14.882 1.00 0.00 ? 191 HIS A CE1  8  
ATOM 23759 N NE2  . HIS A 1 160 ? -28.479 -27.285 -15.922 1.00 0.00 ? 191 HIS A NE2  8  
ATOM 23760 H H    . HIS A 1 160 ? -22.997 -24.671 -14.516 1.00 0.00 ? 191 HIS A H    8  
ATOM 23761 H HA   . HIS A 1 160 ? -25.134 -25.936 -13.279 1.00 0.00 ? 191 HIS A HA   8  
ATOM 23762 H HB2  . HIS A 1 160 ? -25.159 -24.612 -15.449 1.00 0.00 ? 191 HIS A HB2  8  
ATOM 23763 H HB3  . HIS A 1 160 ? -24.572 -26.073 -16.245 1.00 0.00 ? 191 HIS A HB3  8  
ATOM 23764 H HD2  . HIS A 1 160 ? -26.662 -27.653 -17.101 1.00 0.00 ? 191 HIS A HD2  8  
ATOM 23765 H HE1  . HIS A 1 160 ? -29.588 -26.341 -14.356 1.00 0.00 ? 191 HIS A HE1  8  
ATOM 23766 H HE2  . HIS A 1 160 ? -29.149 -27.866 -16.339 1.00 0.00 ? 191 HIS A HE2  8  
ATOM 23767 N N    . ASN A 1 161 ? -25.140 -28.431 -13.742 1.00 0.00 ? 192 ASN A N    8  
ATOM 23768 C CA   . ASN A 1 161 ? -24.961 -29.878 -13.699 1.00 0.00 ? 192 ASN A CA   8  
ATOM 23769 C C    . ASN A 1 161 ? -24.566 -30.433 -15.060 1.00 0.00 ? 192 ASN A C    8  
ATOM 23770 O O    . ASN A 1 161 ? -23.797 -31.380 -15.135 1.00 0.00 ? 192 ASN A O    8  
ATOM 23771 C CB   . ASN A 1 161 ? -26.249 -30.552 -13.221 1.00 0.00 ? 192 ASN A CB   8  
ATOM 23772 C CG   . ASN A 1 161 ? -25.956 -31.988 -12.798 1.00 0.00 ? 192 ASN A CG   8  
ATOM 23773 O OD1  . ASN A 1 161 ? -24.901 -32.261 -12.227 1.00 0.00 ? 192 ASN A OD1  8  
ATOM 23774 N ND2  . ASN A 1 161 ? -26.829 -32.924 -13.047 1.00 0.00 ? 192 ASN A ND2  8  
ATOM 23775 H H    . ASN A 1 161 ? -25.990 -28.043 -13.446 1.00 0.00 ? 192 ASN A H    8  
ATOM 23776 H HA   . ASN A 1 161 ? -24.172 -30.110 -12.999 1.00 0.00 ? 192 ASN A HA   8  
ATOM 23777 H HB2  . ASN A 1 161 ? -26.649 -30.005 -12.379 1.00 0.00 ? 192 ASN A HB2  8  
ATOM 23778 H HB3  . ASN A 1 161 ? -26.971 -30.556 -14.023 1.00 0.00 ? 192 ASN A HB3  8  
ATOM 23779 H HD21 . ASN A 1 161 ? -27.668 -32.703 -13.502 1.00 0.00 ? 192 ASN A HD21 8  
ATOM 23780 H HD22 . ASN A 1 161 ? -26.647 -33.849 -12.777 1.00 0.00 ? 192 ASN A HD22 8  
ATOM 23781 N N    . ASP A 1 162 ? -25.094 -29.865 -16.133 1.00 0.00 ? 193 ASP A N    8  
ATOM 23782 C CA   . ASP A 1 162 ? -24.757 -30.356 -17.465 1.00 0.00 ? 193 ASP A CA   8  
ATOM 23783 C C    . ASP A 1 162 ? -23.262 -30.211 -17.742 1.00 0.00 ? 193 ASP A C    8  
ATOM 23784 O O    . ASP A 1 162 ? -22.637 -31.117 -18.283 1.00 0.00 ? 193 ASP A O    8  
ATOM 23785 C CB   . ASP A 1 162 ? -25.551 -29.594 -18.527 1.00 0.00 ? 193 ASP A CB   8  
ATOM 23786 C CG   . ASP A 1 162 ? -27.020 -29.996 -18.473 1.00 0.00 ? 193 ASP A CG   8  
ATOM 23787 O OD1  . ASP A 1 162 ? -27.823 -29.311 -19.083 1.00 0.00 ? 193 ASP A OD1  8  
ATOM 23788 O OD2  . ASP A 1 162 ? -27.321 -30.983 -17.821 1.00 0.00 ? 193 ASP A OD2  8  
ATOM 23789 H H    . ASP A 1 162 ? -25.714 -29.114 -16.032 1.00 0.00 ? 193 ASP A H    8  
ATOM 23790 H HA   . ASP A 1 162 ? -25.013 -31.401 -17.523 1.00 0.00 ? 193 ASP A HA   8  
ATOM 23791 H HB2  . ASP A 1 162 ? -25.462 -28.535 -18.346 1.00 0.00 ? 193 ASP A HB2  8  
ATOM 23792 H HB3  . ASP A 1 162 ? -25.153 -29.825 -19.504 1.00 0.00 ? 193 ASP A HB3  8  
ATOM 23793 N N    . LEU A 1 163 ? -22.687 -29.075 -17.372 1.00 0.00 ? 194 LEU A N    8  
ATOM 23794 C CA   . LEU A 1 163 ? -21.264 -28.856 -17.604 1.00 0.00 ? 194 LEU A CA   8  
ATOM 23795 C C    . LEU A 1 163 ? -20.424 -29.775 -16.713 1.00 0.00 ? 194 LEU A C    8  
ATOM 23796 O O    . LEU A 1 163 ? -19.438 -30.360 -17.165 1.00 0.00 ? 194 LEU A O    8  
ATOM 23797 C CB   . LEU A 1 163 ? -20.910 -27.386 -17.319 1.00 0.00 ? 194 LEU A CB   8  
ATOM 23798 C CG   . LEU A 1 163 ? -19.733 -26.912 -18.199 1.00 0.00 ? 194 LEU A CG   8  
ATOM 23799 C CD1  . LEU A 1 163 ? -18.508 -27.812 -17.986 1.00 0.00 ? 194 LEU A CD1  8  
ATOM 23800 C CD2  . LEU A 1 163 ? -20.138 -26.927 -19.684 1.00 0.00 ? 194 LEU A CD2  8  
ATOM 23801 H H    . LEU A 1 163 ? -23.223 -28.377 -16.940 1.00 0.00 ? 194 LEU A H    8  
ATOM 23802 H HA   . LEU A 1 163 ? -21.043 -29.077 -18.637 1.00 0.00 ? 194 LEU A HA   8  
ATOM 23803 H HB2  . LEU A 1 163 ? -21.772 -26.770 -17.520 1.00 0.00 ? 194 LEU A HB2  8  
ATOM 23804 H HB3  . LEU A 1 163 ? -20.636 -27.286 -16.280 1.00 0.00 ? 194 LEU A HB3  8  
ATOM 23805 H HG   . LEU A 1 163 ? -19.473 -25.901 -17.915 1.00 0.00 ? 194 LEU A HG   8  
ATOM 23806 H HD11 . LEU A 1 163 ? -17.621 -27.297 -18.324 1.00 0.00 ? 194 LEU A HD11 8  
ATOM 23807 H HD12 . LEU A 1 163 ? -18.629 -28.726 -18.549 1.00 0.00 ? 194 LEU A HD12 8  
ATOM 23808 H HD13 . LEU A 1 163 ? -18.409 -28.046 -16.936 1.00 0.00 ? 194 LEU A HD13 8  
ATOM 23809 H HD21 . LEU A 1 163 ? -21.160 -26.597 -19.788 1.00 0.00 ? 194 LEU A HD21 8  
ATOM 23810 H HD22 . LEU A 1 163 ? -20.046 -27.929 -20.076 1.00 0.00 ? 194 LEU A HD22 8  
ATOM 23811 H HD23 . LEU A 1 163 ? -19.489 -26.266 -20.240 1.00 0.00 ? 194 LEU A HD23 8  
ATOM 23812 N N    . THR A 1 164 ? -20.811 -29.899 -15.445 1.00 0.00 ? 195 THR A N    8  
ATOM 23813 C CA   . THR A 1 164 ? -20.063 -30.742 -14.517 1.00 0.00 ? 195 THR A CA   8  
ATOM 23814 C C    . THR A 1 164 ? -20.191 -32.221 -14.882 1.00 0.00 ? 195 THR A C    8  
ATOM 23815 O O    . THR A 1 164 ? -19.230 -32.981 -14.766 1.00 0.00 ? 195 THR A O    8  
ATOM 23816 C CB   . THR A 1 164 ? -20.564 -30.516 -13.090 1.00 0.00 ? 195 THR A CB   8  
ATOM 23817 O OG1  . THR A 1 164 ? -21.949 -30.828 -13.020 1.00 0.00 ? 195 THR A OG1  8  
ATOM 23818 C CG2  . THR A 1 164 ? -20.346 -29.053 -12.695 1.00 0.00 ? 195 THR A CG2  8  
ATOM 23819 H H    . THR A 1 164 ? -21.602 -29.410 -15.128 1.00 0.00 ? 195 THR A H    8  
ATOM 23820 H HA   . THR A 1 164 ? -19.021 -30.465 -14.563 1.00 0.00 ? 195 THR A HA   8  
ATOM 23821 H HB   . THR A 1 164 ? -20.018 -31.153 -12.411 1.00 0.00 ? 195 THR A HB   8  
ATOM 23822 H HG1  . THR A 1 164 ? -22.120 -31.238 -12.168 1.00 0.00 ? 195 THR A HG1  8  
ATOM 23823 H HG21 . THR A 1 164 ? -20.912 -28.833 -11.803 1.00 0.00 ? 195 THR A HG21 8  
ATOM 23824 H HG22 . THR A 1 164 ? -20.677 -28.410 -13.498 1.00 0.00 ? 195 THR A HG22 8  
ATOM 23825 H HG23 . THR A 1 164 ? -19.296 -28.885 -12.506 1.00 0.00 ? 195 THR A HG23 8  
ATOM 23826 N N    . SER A 1 165 ? -21.378 -32.623 -15.325 1.00 0.00 ? 196 SER A N    8  
ATOM 23827 C CA   . SER A 1 165 ? -21.608 -34.014 -15.701 1.00 0.00 ? 196 SER A CA   8  
ATOM 23828 C C    . SER A 1 165 ? -20.863 -34.358 -16.987 1.00 0.00 ? 196 SER A C    8  
ATOM 23829 O O    . SER A 1 165 ? -20.570 -35.523 -17.253 1.00 0.00 ? 196 SER A O    8  
ATOM 23830 C CB   . SER A 1 165 ? -23.106 -34.262 -15.892 1.00 0.00 ? 196 SER A CB   8  
ATOM 23831 O OG   . SER A 1 165 ? -23.562 -33.536 -17.026 1.00 0.00 ? 196 SER A OG   8  
ATOM 23832 H H    . SER A 1 165 ? -22.109 -31.977 -15.398 1.00 0.00 ? 196 SER A H    8  
ATOM 23833 H HA   . SER A 1 165 ? -21.251 -34.654 -14.909 1.00 0.00 ? 196 SER A HA   8  
ATOM 23834 H HB2  . SER A 1 165 ? -23.281 -35.313 -16.049 1.00 0.00 ? 196 SER A HB2  8  
ATOM 23835 H HB3  . SER A 1 165 ? -23.637 -33.939 -15.006 1.00 0.00 ? 196 SER A HB3  8  
ATOM 23836 H HG   . SER A 1 165 ? -23.503 -34.113 -17.792 1.00 0.00 ? 196 SER A HG   8  
ATOM 23837 N N    . LYS A 1 166 ? -20.558 -33.337 -17.783 1.00 0.00 ? 197 LYS A N    8  
ATOM 23838 C CA   . LYS A 1 166 ? -19.846 -33.538 -19.040 1.00 0.00 ? 197 LYS A CA   8  
ATOM 23839 C C    . LYS A 1 166 ? -18.330 -33.475 -18.842 1.00 0.00 ? 197 LYS A C    8  
ATOM 23840 O O    . LYS A 1 166 ? -17.573 -33.594 -19.806 1.00 0.00 ? 197 LYS A O    8  
ATOM 23841 C CB   . LYS A 1 166 ? -20.283 -32.485 -20.060 1.00 0.00 ? 197 LYS A CB   8  
ATOM 23842 C CG   . LYS A 1 166 ? -21.738 -32.731 -20.478 1.00 0.00 ? 197 LYS A CG   8  
ATOM 23843 C CD   . LYS A 1 166 ? -21.821 -33.955 -21.392 1.00 0.00 ? 197 LYS A CD   8  
ATOM 23844 C CE   . LYS A 1 166 ? -23.254 -34.112 -21.905 1.00 0.00 ? 197 LYS A CE   8  
ATOM 23845 N NZ   . LYS A 1 166 ? -23.334 -35.298 -22.804 1.00 0.00 ? 197 LYS A NZ   8  
ATOM 23846 H H    . LYS A 1 166 ? -20.818 -32.427 -17.521 1.00 0.00 ? 197 LYS A H    8  
ATOM 23847 H HA   . LYS A 1 166 ? -20.097 -34.515 -19.423 1.00 0.00 ? 197 LYS A HA   8  
ATOM 23848 H HB2  . LYS A 1 166 ? -20.200 -31.502 -19.617 1.00 0.00 ? 197 LYS A HB2  8  
ATOM 23849 H HB3  . LYS A 1 166 ? -19.648 -32.541 -20.930 1.00 0.00 ? 197 LYS A HB3  8  
ATOM 23850 H HG2  . LYS A 1 166 ? -22.338 -32.909 -19.601 1.00 0.00 ? 197 LYS A HG2  8  
ATOM 23851 H HG3  . LYS A 1 166 ? -22.115 -31.867 -21.004 1.00 0.00 ? 197 LYS A HG3  8  
ATOM 23852 H HD2  . LYS A 1 166 ? -21.151 -33.824 -22.227 1.00 0.00 ? 197 LYS A HD2  8  
ATOM 23853 H HD3  . LYS A 1 166 ? -21.542 -34.840 -20.841 1.00 0.00 ? 197 LYS A HD3  8  
ATOM 23854 H HE2  . LYS A 1 166 ? -23.922 -34.248 -21.068 1.00 0.00 ? 197 LYS A HE2  8  
ATOM 23855 H HE3  . LYS A 1 166 ? -23.538 -33.225 -22.452 1.00 0.00 ? 197 LYS A HE3  8  
ATOM 23856 H HZ1  . LYS A 1 166 ? -22.616 -35.997 -22.523 1.00 0.00 ? 197 LYS A HZ1  8  
ATOM 23857 H HZ2  . LYS A 1 166 ? -23.164 -35.001 -23.787 1.00 0.00 ? 197 LYS A HZ2  8  
ATOM 23858 H HZ3  . LYS A 1 166 ? -24.278 -35.725 -22.728 1.00 0.00 ? 197 LYS A HZ3  8  
ATOM 23859 N N    . LEU A 1 167 ? -17.884 -33.294 -17.599 1.00 0.00 ? 198 LEU A N    8  
ATOM 23860 C CA   . LEU A 1 167 ? -16.450 -33.231 -17.332 1.00 0.00 ? 198 LEU A CA   8  
ATOM 23861 C C    . LEU A 1 167 ? -15.788 -34.541 -17.746 1.00 0.00 ? 198 LEU A C    8  
ATOM 23862 O O    . LEU A 1 167 ? -14.718 -34.541 -18.353 1.00 0.00 ? 198 LEU A O    8  
ATOM 23863 C CB   . LEU A 1 167 ? -16.202 -32.979 -15.836 1.00 0.00 ? 198 LEU A CB   8  
ATOM 23864 C CG   . LEU A 1 167 ? -16.611 -31.548 -15.478 1.00 0.00 ? 198 LEU A CG   8  
ATOM 23865 C CD1  . LEU A 1 167 ? -16.607 -31.386 -13.957 1.00 0.00 ? 198 LEU A CD1  8  
ATOM 23866 C CD2  . LEU A 1 167 ? -15.618 -30.557 -16.098 1.00 0.00 ? 198 LEU A CD2  8  
ATOM 23867 H H    . LEU A 1 167 ? -18.519 -33.207 -16.858 1.00 0.00 ? 198 LEU A H    8  
ATOM 23868 H HA   . LEU A 1 167 ? -16.019 -32.422 -17.902 1.00 0.00 ? 198 LEU A HA   8  
ATOM 23869 H HB2  . LEU A 1 167 ? -16.787 -33.676 -15.253 1.00 0.00 ? 198 LEU A HB2  8  
ATOM 23870 H HB3  . LEU A 1 167 ? -15.153 -33.118 -15.614 1.00 0.00 ? 198 LEU A HB3  8  
ATOM 23871 H HG   . LEU A 1 167 ? -17.604 -31.352 -15.859 1.00 0.00 ? 198 LEU A HG   8  
ATOM 23872 H HD11 . LEU A 1 167 ? -17.409 -31.968 -13.529 1.00 0.00 ? 198 LEU A HD11 8  
ATOM 23873 H HD12 . LEU A 1 167 ? -16.744 -30.344 -13.706 1.00 0.00 ? 198 LEU A HD12 8  
ATOM 23874 H HD13 . LEU A 1 167 ? -15.663 -31.731 -13.562 1.00 0.00 ? 198 LEU A HD13 8  
ATOM 23875 H HD21 . LEU A 1 167 ? -15.747 -29.584 -15.646 1.00 0.00 ? 198 LEU A HD21 8  
ATOM 23876 H HD22 . LEU A 1 167 ? -15.798 -30.483 -17.161 1.00 0.00 ? 198 LEU A HD22 8  
ATOM 23877 H HD23 . LEU A 1 167 ? -14.608 -30.902 -15.927 1.00 0.00 ? 198 LEU A HD23 8  
ATOM 23878 N N    . GLY A 1 168 ? -16.437 -35.655 -17.419 1.00 0.00 ? 199 GLY A N    8  
ATOM 23879 C CA   . GLY A 1 168 ? -15.905 -36.965 -17.773 1.00 0.00 ? 199 GLY A CA   8  
ATOM 23880 C C    . GLY A 1 168 ? -14.722 -37.339 -16.882 1.00 0.00 ? 199 GLY A C    8  
ATOM 23881 O O    . GLY A 1 168 ? -14.091 -38.376 -17.080 1.00 0.00 ? 199 GLY A O    8  
ATOM 23882 H H    . GLY A 1 168 ? -17.289 -35.592 -16.941 1.00 0.00 ? 199 GLY A H    8  
ATOM 23883 H HA2  . GLY A 1 168 ? -16.684 -37.705 -17.657 1.00 0.00 ? 199 GLY A HA2  8  
ATOM 23884 H HA3  . GLY A 1 168 ? -15.580 -36.951 -18.803 1.00 0.00 ? 199 GLY A HA3  8  
ATOM 23885 N N    . SER A 1 169 ? -14.418 -36.484 -15.908 1.00 0.00 ? 200 SER A N    8  
ATOM 23886 C CA   . SER A 1 169 ? -13.302 -36.735 -15.010 1.00 0.00 ? 200 SER A CA   8  
ATOM 23887 C C    . SER A 1 169 ? -13.771 -37.407 -13.729 1.00 0.00 ? 200 SER A C    8  
ATOM 23888 O O    . SER A 1 169 ? -14.847 -37.105 -13.213 1.00 0.00 ? 200 SER A O    8  
ATOM 23889 C CB   . SER A 1 169 ? -12.612 -35.416 -14.668 1.00 0.00 ? 200 SER A CB   8  
ATOM 23890 O OG   . SER A 1 169 ? -12.071 -34.849 -15.853 1.00 0.00 ? 200 SER A OG   8  
ATOM 23891 H H    . SER A 1 169 ? -14.945 -35.669 -15.794 1.00 0.00 ? 200 SER A H    8  
ATOM 23892 H HA   . SER A 1 169 ? -12.592 -37.380 -15.504 1.00 0.00 ? 200 SER A HA   8  
ATOM 23893 H HB2  . SER A 1 169 ? -13.329 -34.733 -14.243 1.00 0.00 ? 200 SER A HB2  8  
ATOM 23894 H HB3  . SER A 1 169 ? -11.823 -35.599 -13.951 1.00 0.00 ? 200 SER A HB3  8  
ATOM 23895 H HG   . SER A 1 169 ? -11.599 -35.539 -16.324 1.00 0.00 ? 200 SER A HG   8  
ATOM 23896 N N    . LEU A 1 170 ? -12.945 -38.305 -13.207 1.00 0.00 ? 201 LEU A N    8  
ATOM 23897 C CA   . LEU A 1 170 ? -13.275 -38.994 -11.970 1.00 0.00 ? 201 LEU A CA   8  
ATOM 23898 C C    . LEU A 1 170 ? -13.204 -38.029 -10.789 1.00 0.00 ? 201 LEU A C    8  
ATOM 23899 O O    . LEU A 1 170 ? -13.646 -38.356 -9.689  1.00 0.00 ? 201 LEU A O    8  
ATOM 23900 C CB   . LEU A 1 170 ? -12.320 -40.166 -11.743 1.00 0.00 ? 201 LEU A CB   8  
ATOM 23901 C CG   . LEU A 1 170 ? -12.974 -41.460 -12.230 1.00 0.00 ? 201 LEU A CG   8  
ATOM 23902 C CD1  . LEU A 1 170 ? -13.202 -41.382 -13.740 1.00 0.00 ? 201 LEU A CD1  8  
ATOM 23903 C CD2  . LEU A 1 170 ? -12.061 -42.646 -11.913 1.00 0.00 ? 201 LEU A CD2  8  
ATOM 23904 H H    . LEU A 1 170 ? -12.094 -38.493 -13.653 1.00 0.00 ? 201 LEU A H    8  
ATOM 23905 H HA   . LEU A 1 170 ? -14.282 -39.378 -12.045 1.00 0.00 ? 201 LEU A HA   8  
ATOM 23906 H HB2  . LEU A 1 170 ? -11.406 -39.998 -12.293 1.00 0.00 ? 201 LEU A HB2  8  
ATOM 23907 H HB3  . LEU A 1 170 ? -12.097 -40.251 -10.690 1.00 0.00 ? 201 LEU A HB3  8  
ATOM 23908 H HG   . LEU A 1 170 ? -13.924 -41.590 -11.731 1.00 0.00 ? 201 LEU A HG   8  
ATOM 23909 H HD11 . LEU A 1 170 ? -13.571 -42.333 -14.097 1.00 0.00 ? 201 LEU A HD11 8  
ATOM 23910 H HD12 . LEU A 1 170 ? -12.270 -41.149 -14.233 1.00 0.00 ? 201 LEU A HD12 8  
ATOM 23911 H HD13 . LEU A 1 170 ? -13.926 -40.610 -13.957 1.00 0.00 ? 201 LEU A HD13 8  
ATOM 23912 H HD21 . LEU A 1 170 ? -12.583 -43.567 -12.120 1.00 0.00 ? 201 LEU A HD21 8  
ATOM 23913 H HD22 . LEU A 1 170 ? -11.784 -42.617 -10.869 1.00 0.00 ? 201 LEU A HD22 8  
ATOM 23914 H HD23 . LEU A 1 170 ? -11.173 -42.589 -12.523 1.00 0.00 ? 201 LEU A HD23 8  
ATOM 23915 N N    . LYS A 1 171 ? -12.651 -36.833 -11.017 1.00 0.00 ? 202 LYS A N    8  
ATOM 23916 C CA   . LYS A 1 171 ? -12.547 -35.846 -9.951  1.00 0.00 ? 202 LYS A CA   8  
ATOM 23917 C C    . LYS A 1 171 ? -13.812 -34.998 -9.891  1.00 0.00 ? 202 LYS A C    8  
ATOM 23918 O O    . LYS A 1 171 ? -13.749 -33.769 -9.824  1.00 0.00 ? 202 LYS A O    8  
ATOM 23919 C CB   . LYS A 1 171 ? -11.331 -34.943 -10.172 1.00 0.00 ? 202 LYS A CB   8  
ATOM 23920 C CG   . LYS A 1 171 ? -10.060 -35.678 -9.740  1.00 0.00 ? 202 LYS A CG   8  
ATOM 23921 C CD   . LYS A 1 171 ? -8.875  -34.713 -9.772  1.00 0.00 ? 202 LYS A CD   8  
ATOM 23922 C CE   . LYS A 1 171 ? -8.534  -34.367 -11.222 1.00 0.00 ? 202 LYS A CE   8  
ATOM 23923 N NZ   . LYS A 1 171 ? -7.344  -33.469 -11.253 1.00 0.00 ? 202 LYS A NZ   8  
ATOM 23924 H H    . LYS A 1 171 ? -12.318 -36.611 -11.913 1.00 0.00 ? 202 LYS A H    8  
ATOM 23925 H HA   . LYS A 1 171 ? -12.429 -36.362 -9.010  1.00 0.00 ? 202 LYS A HA   8  
ATOM 23926 H HB2  . LYS A 1 171 ? -11.260 -34.684 -11.218 1.00 0.00 ? 202 LYS A HB2  8  
ATOM 23927 H HB3  . LYS A 1 171 ? -11.440 -34.042 -9.585  1.00 0.00 ? 202 LYS A HB3  8  
ATOM 23928 H HG2  . LYS A 1 171 ? -10.189 -36.058 -8.736  1.00 0.00 ? 202 LYS A HG2  8  
ATOM 23929 H HG3  . LYS A 1 171 ? -9.873  -36.499 -10.413 1.00 0.00 ? 202 LYS A HG3  8  
ATOM 23930 H HD2  . LYS A 1 171 ? -9.130  -33.810 -9.237  1.00 0.00 ? 202 LYS A HD2  8  
ATOM 23931 H HD3  . LYS A 1 171 ? -8.019  -35.178 -9.305  1.00 0.00 ? 202 LYS A HD3  8  
ATOM 23932 H HE2  . LYS A 1 171 ? -8.313  -35.274 -11.765 1.00 0.00 ? 202 LYS A HE2  8  
ATOM 23933 H HE3  . LYS A 1 171 ? -9.374  -33.868 -11.682 1.00 0.00 ? 202 LYS A HE3  8  
ATOM 23934 H HZ1  . LYS A 1 171 ? -6.951  -33.448 -12.214 1.00 0.00 ? 202 LYS A HZ1  8  
ATOM 23935 H HZ2  . LYS A 1 171 ? -6.626  -33.825 -10.589 1.00 0.00 ? 202 LYS A HZ2  8  
ATOM 23936 H HZ3  . LYS A 1 171 ? -7.628  -32.508 -10.975 1.00 0.00 ? 202 LYS A HZ3  8  
ATOM 23937 N N    . SER A 1 172 ? -14.959 -35.670 -9.904  1.00 0.00 ? 203 SER A N    8  
ATOM 23938 C CA   . SER A 1 172 ? -16.236 -34.979 -9.837  1.00 0.00 ? 203 SER A CA   8  
ATOM 23939 C C    . SER A 1 172 ? -16.323 -34.197 -8.537  1.00 0.00 ? 203 SER A C    8  
ATOM 23940 O O    . SER A 1 172 ? -16.788 -33.058 -8.514  1.00 0.00 ? 203 SER A O    8  
ATOM 23941 C CB   . SER A 1 172 ? -17.382 -35.989 -9.912  1.00 0.00 ? 203 SER A CB   8  
ATOM 23942 O OG   . SER A 1 172 ? -18.622 -35.299 -9.837  1.00 0.00 ? 203 SER A OG   8  
ATOM 23943 H H    . SER A 1 172 ? -14.943 -36.647 -9.949  1.00 0.00 ? 203 SER A H    8  
ATOM 23944 H HA   . SER A 1 172 ? -16.313 -34.296 -10.670 1.00 0.00 ? 203 SER A HA   8  
ATOM 23945 H HB2  . SER A 1 172 ? -17.331 -36.527 -10.844 1.00 0.00 ? 203 SER A HB2  8  
ATOM 23946 H HB3  . SER A 1 172 ? -17.296 -36.689 -9.090  1.00 0.00 ? 203 SER A HB3  8  
ATOM 23947 H HG   . SER A 1 172 ? -18.734 -34.989 -8.935  1.00 0.00 ? 203 SER A HG   8  
ATOM 23948 N N    . VAL A 1 173 ? -15.869 -34.821 -7.457  1.00 0.00 ? 204 VAL A N    8  
ATOM 23949 C CA   . VAL A 1 173 ? -15.891 -34.186 -6.154  1.00 0.00 ? 204 VAL A CA   8  
ATOM 23950 C C    . VAL A 1 173 ? -15.019 -32.933 -6.150  1.00 0.00 ? 204 VAL A C    8  
ATOM 23951 O O    . VAL A 1 173 ? -15.325 -31.956 -5.465  1.00 0.00 ? 204 VAL A O    8  
ATOM 23952 C CB   . VAL A 1 173 ? -15.384 -35.166 -5.093  1.00 0.00 ? 204 VAL A CB   8  
ATOM 23953 C CG1  . VAL A 1 173 ? -16.292 -36.396 -5.055  1.00 0.00 ? 204 VAL A CG1  8  
ATOM 23954 C CG2  . VAL A 1 173 ? -13.955 -35.599 -5.432  1.00 0.00 ? 204 VAL A CG2  8  
ATOM 23955 H H    . VAL A 1 173 ? -15.514 -35.727 -7.540  1.00 0.00 ? 204 VAL A H    8  
ATOM 23956 H HA   . VAL A 1 173 ? -16.904 -33.915 -5.915  1.00 0.00 ? 204 VAL A HA   8  
ATOM 23957 H HB   . VAL A 1 173 ? -15.395 -34.683 -4.128  1.00 0.00 ? 204 VAL A HB   8  
ATOM 23958 H HG11 . VAL A 1 173 ? -16.195 -36.945 -5.979  1.00 0.00 ? 204 VAL A HG11 8  
ATOM 23959 H HG12 . VAL A 1 173 ? -17.318 -36.082 -4.929  1.00 0.00 ? 204 VAL A HG12 8  
ATOM 23960 H HG13 . VAL A 1 173 ? -16.005 -37.029 -4.229  1.00 0.00 ? 204 VAL A HG13 8  
ATOM 23961 H HG21 . VAL A 1 173 ? -13.901 -35.890 -6.470  1.00 0.00 ? 204 VAL A HG21 8  
ATOM 23962 H HG22 . VAL A 1 173 ? -13.673 -36.435 -4.809  1.00 0.00 ? 204 VAL A HG22 8  
ATOM 23963 H HG23 . VAL A 1 173 ? -13.276 -34.774 -5.255  1.00 0.00 ? 204 VAL A HG23 8  
ATOM 23964 N N    . PHE A 1 174 ? -13.927 -32.960 -6.909  1.00 0.00 ? 205 PHE A N    8  
ATOM 23965 C CA   . PHE A 1 174 ? -13.032 -31.809 -6.958  1.00 0.00 ? 205 PHE A CA   8  
ATOM 23966 C C    . PHE A 1 174 ? -13.762 -30.589 -7.518  1.00 0.00 ? 205 PHE A C    8  
ATOM 23967 O O    . PHE A 1 174 ? -13.718 -29.508 -6.931  1.00 0.00 ? 205 PHE A O    8  
ATOM 23968 C CB   . PHE A 1 174 ? -11.813 -32.110 -7.828  1.00 0.00 ? 205 PHE A CB   8  
ATOM 23969 C CG   . PHE A 1 174 ? -10.822 -30.978 -7.691  1.00 0.00 ? 205 PHE A CG   8  
ATOM 23970 C CD1  . PHE A 1 174 ? -9.867  -31.015 -6.669  1.00 0.00 ? 205 PHE A CD1  8  
ATOM 23971 C CD2  . PHE A 1 174 ? -10.861 -29.890 -8.574  1.00 0.00 ? 205 PHE A CD2  8  
ATOM 23972 C CE1  . PHE A 1 174 ? -8.951  -29.967 -6.526  1.00 0.00 ? 205 PHE A CE1  8  
ATOM 23973 C CE2  . PHE A 1 174 ? -9.943  -28.844 -8.430  1.00 0.00 ? 205 PHE A CE2  8  
ATOM 23974 C CZ   . PHE A 1 174 ? -8.989  -28.882 -7.407  1.00 0.00 ? 205 PHE A CZ   8  
ATOM 23975 H H    . PHE A 1 174 ? -13.718 -33.761 -7.436  1.00 0.00 ? 205 PHE A H    8  
ATOM 23976 H HA   . PHE A 1 174 ? -12.698 -31.585 -5.956  1.00 0.00 ? 205 PHE A HA   8  
ATOM 23977 H HB2  . PHE A 1 174 ? -11.357 -33.035 -7.506  1.00 0.00 ? 205 PHE A HB2  8  
ATOM 23978 H HB3  . PHE A 1 174 ? -12.119 -32.196 -8.860  1.00 0.00 ? 205 PHE A HB3  8  
ATOM 23979 H HD1  . PHE A 1 174 ? -9.837  -31.854 -5.988  1.00 0.00 ? 205 PHE A HD1  8  
ATOM 23980 H HD2  . PHE A 1 174 ? -11.596 -29.859 -9.364  1.00 0.00 ? 205 PHE A HD2  8  
ATOM 23981 H HE1  . PHE A 1 174 ? -8.215  -29.997 -5.737  1.00 0.00 ? 205 PHE A HE1  8  
ATOM 23982 H HE2  . PHE A 1 174 ? -9.972  -28.005 -9.110  1.00 0.00 ? 205 PHE A HE2  8  
ATOM 23983 H HZ   . PHE A 1 174 ? -8.282  -28.073 -7.297  1.00 0.00 ? 205 PHE A HZ   8  
ATOM 23984 N N    . PHE A 1 175 ? -14.439 -30.771 -8.651  1.00 0.00 ? 206 PHE A N    8  
ATOM 23985 C CA   . PHE A 1 175 ? -15.180 -29.672 -9.264  1.00 0.00 ? 206 PHE A CA   8  
ATOM 23986 C C    . PHE A 1 175 ? -16.373 -29.274 -8.401  1.00 0.00 ? 206 PHE A C    8  
ATOM 23987 O O    . PHE A 1 175 ? -16.661 -28.089 -8.232  1.00 0.00 ? 206 PHE A O    8  
ATOM 23988 C CB   . PHE A 1 175 ? -15.652 -30.064 -10.666 1.00 0.00 ? 206 PHE A CB   8  
ATOM 23989 C CG   . PHE A 1 175 ? -14.673 -29.544 -11.693 1.00 0.00 ? 206 PHE A CG   8  
ATOM 23990 C CD1  . PHE A 1 175 ? -13.381 -30.083 -11.785 1.00 0.00 ? 206 PHE A CD1  8  
ATOM 23991 C CD2  . PHE A 1 175 ? -15.061 -28.511 -12.557 1.00 0.00 ? 206 PHE A CD2  8  
ATOM 23992 C CE1  . PHE A 1 175 ? -12.481 -29.587 -12.740 1.00 0.00 ? 206 PHE A CE1  8  
ATOM 23993 C CE2  . PHE A 1 175 ? -14.162 -28.020 -13.511 1.00 0.00 ? 206 PHE A CE2  8  
ATOM 23994 C CZ   . PHE A 1 175 ? -12.875 -28.556 -13.601 1.00 0.00 ? 206 PHE A CZ   8  
ATOM 23995 H H    . PHE A 1 175 ? -14.448 -31.657 -9.077  1.00 0.00 ? 206 PHE A H    8  
ATOM 23996 H HA   . PHE A 1 175 ? -14.520 -28.821 -9.350  1.00 0.00 ? 206 PHE A HA   8  
ATOM 23997 H HB2  . PHE A 1 175 ? -15.711 -31.140 -10.737 1.00 0.00 ? 206 PHE A HB2  8  
ATOM 23998 H HB3  . PHE A 1 175 ? -16.626 -29.637 -10.850 1.00 0.00 ? 206 PHE A HB3  8  
ATOM 23999 H HD1  . PHE A 1 175 ? -13.079 -30.879 -11.120 1.00 0.00 ? 206 PHE A HD1  8  
ATOM 24000 H HD2  . PHE A 1 175 ? -16.056 -28.097 -12.489 1.00 0.00 ? 206 PHE A HD2  8  
ATOM 24001 H HE1  . PHE A 1 175 ? -11.483 -29.998 -12.816 1.00 0.00 ? 206 PHE A HE1  8  
ATOM 24002 H HE2  . PHE A 1 175 ? -14.463 -27.225 -14.176 1.00 0.00 ? 206 PHE A HE2  8  
ATOM 24003 H HZ   . PHE A 1 175 ? -12.183 -28.173 -14.334 1.00 0.00 ? 206 PHE A HZ   8  
ATOM 24004 N N    . GLU A 1 176 ? -17.057 -30.271 -7.845  1.00 0.00 ? 207 GLU A N    8  
ATOM 24005 C CA   . GLU A 1 176 ? -18.209 -30.008 -6.989  1.00 0.00 ? 207 GLU A CA   8  
ATOM 24006 C C    . GLU A 1 176 ? -18.417 -31.154 -6.007  1.00 0.00 ? 207 GLU A C    8  
ATOM 24007 O O    . GLU A 1 176 ? -18.415 -32.320 -6.391  1.00 0.00 ? 207 GLU A O    8  
ATOM 24008 C CB   . GLU A 1 176 ? -19.468 -29.825 -7.837  1.00 0.00 ? 207 GLU A CB   8  
ATOM 24009 C CG   . GLU A 1 176 ? -19.724 -31.091 -8.657  1.00 0.00 ? 207 GLU A CG   8  
ATOM 24010 C CD   . GLU A 1 176 ? -20.841 -30.841 -9.663  1.00 0.00 ? 207 GLU A CD   8  
ATOM 24011 O OE1  . GLU A 1 176 ? -21.316 -29.722 -9.722  1.00 0.00 ? 207 GLU A OE1  8  
ATOM 24012 O OE2  . GLU A 1 176 ? -21.205 -31.773 -10.362 1.00 0.00 ? 207 GLU A OE2  8  
ATOM 24013 H H    . GLU A 1 176 ? -16.777 -31.195 -8.006  1.00 0.00 ? 207 GLU A H    8  
ATOM 24014 H HA   . GLU A 1 176 ? -18.031 -29.099 -6.432  1.00 0.00 ? 207 GLU A HA   8  
ATOM 24015 H HB2  . GLU A 1 176 ? -20.312 -29.639 -7.187  1.00 0.00 ? 207 GLU A HB2  8  
ATOM 24016 H HB3  . GLU A 1 176 ? -19.334 -28.986 -8.504  1.00 0.00 ? 207 GLU A HB3  8  
ATOM 24017 H HG2  . GLU A 1 176 ? -18.822 -31.367 -9.184  1.00 0.00 ? 207 GLU A HG2  8  
ATOM 24018 H HG3  . GLU A 1 176 ? -20.014 -31.895 -7.997  1.00 0.00 ? 207 GLU A HG3  8  
ATOM 24019 N N    . SER A 1 177 ? -18.605 -30.805 -4.742  1.00 0.00 ? 208 SER A N    8  
ATOM 24020 C CA   . SER A 1 177 ? -18.817 -31.800 -3.697  1.00 0.00 ? 208 SER A CA   8  
ATOM 24021 C C    . SER A 1 177 ? -19.478 -31.146 -2.492  1.00 0.00 ? 208 SER A C    8  
ATOM 24022 O O    . SER A 1 177 ? -19.731 -29.944 -2.502  1.00 0.00 ? 208 SER A O    8  
ATOM 24023 C CB   . SER A 1 177 ? -17.488 -32.424 -3.276  1.00 0.00 ? 208 SER A CB   8  
ATOM 24024 O OG   . SER A 1 177 ? -16.684 -31.438 -2.643  1.00 0.00 ? 208 SER A OG   8  
ATOM 24025 H H    . SER A 1 177 ? -18.603 -29.853 -4.504  1.00 0.00 ? 208 SER A H    8  
ATOM 24026 H HA   . SER A 1 177 ? -19.464 -32.577 -4.082  1.00 0.00 ? 208 SER A HA   8  
ATOM 24027 H HB2  . SER A 1 177 ? -17.668 -33.230 -2.584  1.00 0.00 ? 208 SER A HB2  8  
ATOM 24028 H HB3  . SER A 1 177 ? -16.981 -32.812 -4.147  1.00 0.00 ? 208 SER A HB3  8  
ATOM 24029 H HG   . SER A 1 177 ? -15.943 -31.241 -3.223  1.00 0.00 ? 208 SER A HG   8  
ATOM 24030 N N    . TYR A 1 178 ? -19.762 -31.933 -1.459  1.00 0.00 ? 209 TYR A N    8  
ATOM 24031 C CA   . TYR A 1 178 ? -20.397 -31.388 -0.263  1.00 0.00 ? 209 TYR A CA   8  
ATOM 24032 C C    . TYR A 1 178 ? -19.428 -30.459 0.470   1.00 0.00 ? 209 TYR A C    8  
ATOM 24033 O O    . TYR A 1 178 ? -18.783 -30.861 1.439   1.00 0.00 ? 209 TYR A O    8  
ATOM 24034 C CB   . TYR A 1 178 ? -20.836 -32.521 0.663   1.00 0.00 ? 209 TYR A CB   8  
ATOM 24035 C CG   . TYR A 1 178 ? -21.531 -33.589 -0.147  1.00 0.00 ? 209 TYR A CG   8  
ATOM 24036 C CD1  . TYR A 1 178 ? -22.860 -33.413 -0.548  1.00 0.00 ? 209 TYR A CD1  8  
ATOM 24037 C CD2  . TYR A 1 178 ? -20.843 -34.756 -0.500  1.00 0.00 ? 209 TYR A CD2  8  
ATOM 24038 C CE1  . TYR A 1 178 ? -23.501 -34.402 -1.303  1.00 0.00 ? 209 TYR A CE1  8  
ATOM 24039 C CE2  . TYR A 1 178 ? -21.484 -35.746 -1.254  1.00 0.00 ? 209 TYR A CE2  8  
ATOM 24040 C CZ   . TYR A 1 178 ? -22.813 -35.568 -1.657  1.00 0.00 ? 209 TYR A CZ   8  
ATOM 24041 O OH   . TYR A 1 178 ? -23.446 -36.545 -2.401  1.00 0.00 ? 209 TYR A OH   8  
ATOM 24042 H H    . TYR A 1 178 ? -19.542 -32.888 -1.500  1.00 0.00 ? 209 TYR A H    8  
ATOM 24043 H HA   . TYR A 1 178 ? -21.259 -30.832 -0.554  1.00 0.00 ? 209 TYR A HA   8  
ATOM 24044 H HB2  . TYR A 1 178 ? -19.977 -32.939 1.160   1.00 0.00 ? 209 TYR A HB2  8  
ATOM 24045 H HB3  . TYR A 1 178 ? -21.526 -32.126 1.395   1.00 0.00 ? 209 TYR A HB3  8  
ATOM 24046 H HD1  . TYR A 1 178 ? -23.391 -32.513 -0.274  1.00 0.00 ? 209 TYR A HD1  8  
ATOM 24047 H HD2  . TYR A 1 178 ? -19.818 -34.893 -0.190  1.00 0.00 ? 209 TYR A HD2  8  
ATOM 24048 H HE1  . TYR A 1 178 ? -24.527 -34.266 -1.613  1.00 0.00 ? 209 TYR A HE1  8  
ATOM 24049 H HE2  . TYR A 1 178 ? -20.953 -36.645 -1.527  1.00 0.00 ? 209 TYR A HE2  8  
ATOM 24050 H HH   . TYR A 1 178 ? -23.509 -36.232 -3.307  1.00 0.00 ? 209 TYR A HH   8  
ATOM 24051 N N    . THR A 1 179 ? -19.319 -29.218 -0.013  1.00 0.00 ? 210 THR A N    8  
ATOM 24052 C CA   . THR A 1 179 ? -18.407 -28.242 0.595   1.00 0.00 ? 210 THR A CA   8  
ATOM 24053 C C    . THR A 1 179 ? -18.978 -26.822 0.546   1.00 0.00 ? 210 THR A C    8  
ATOM 24054 O O    . THR A 1 179 ? -19.978 -26.565 -0.127  1.00 0.00 ? 210 THR A O    8  
ATOM 24055 C CB   . THR A 1 179 ? -17.056 -28.277 -0.125  1.00 0.00 ? 210 THR A CB   8  
ATOM 24056 O OG1  . THR A 1 179 ? -17.229 -27.864 -1.474  1.00 0.00 ? 210 THR A OG1  8  
ATOM 24057 C CG2  . THR A 1 179 ? -16.496 -29.697 -0.090  1.00 0.00 ? 210 THR A CG2  8  
ATOM 24058 H H    . THR A 1 179 ? -19.857 -28.958 -0.797  1.00 0.00 ? 210 THR A H    8  
ATOM 24059 H HA   . THR A 1 179 ? -18.250 -28.515 1.628   1.00 0.00 ? 210 THR A HA   8  
ATOM 24060 H HB   . THR A 1 179 ? -16.367 -27.610 0.370   1.00 0.00 ? 210 THR A HB   8  
ATOM 24061 H HG1  . THR A 1 179 ? -17.747 -28.535 -1.927  1.00 0.00 ? 210 THR A HG1  8  
ATOM 24062 H HG21 . THR A 1 179 ? -17.137 -30.353 -0.659  1.00 0.00 ? 210 THR A HG21 8  
ATOM 24063 H HG22 . THR A 1 179 ? -16.447 -30.041 0.933   1.00 0.00 ? 210 THR A HG22 8  
ATOM 24064 H HG23 . THR A 1 179 ? -15.503 -29.705 -0.516  1.00 0.00 ? 210 THR A HG23 8  
ATOM 24065 N N    . CYS A 1 180 ? -18.325 -25.902 1.263   1.00 0.00 ? 211 CYS A N    8  
ATOM 24066 C CA   . CYS A 1 180 ? -18.758 -24.507 1.299   1.00 0.00 ? 211 CYS A CA   8  
ATOM 24067 C C    . CYS A 1 180 ? -17.698 -23.643 1.998   1.00 0.00 ? 211 CYS A C    8  
ATOM 24068 O O    . CYS A 1 180 ? -17.941 -23.080 3.066   1.00 0.00 ? 211 CYS A O    8  
ATOM 24069 C CB   . CYS A 1 180 ? -20.107 -24.419 2.026   1.00 0.00 ? 211 CYS A CB   8  
ATOM 24070 S SG   . CYS A 1 180 ? -20.632 -22.695 2.228   1.00 0.00 ? 211 CYS A SG   8  
ATOM 24071 H H    . CYS A 1 180 ? -17.534 -26.165 1.772   1.00 0.00 ? 211 CYS A H    8  
ATOM 24072 H HA   . CYS A 1 180 ? -18.883 -24.154 0.286   1.00 0.00 ? 211 CYS A HA   8  
ATOM 24073 H HB2  . CYS A 1 180 ? -20.851 -24.948 1.447   1.00 0.00 ? 211 CYS A HB2  8  
ATOM 24074 H HB3  . CYS A 1 180 ? -20.019 -24.882 2.998   1.00 0.00 ? 211 CYS A HB3  8  
ATOM 24075 N N    . ASN A 1 181 ? -16.517 -23.552 1.383   1.00 0.00 ? 212 ASN A N    8  
ATOM 24076 C CA   . ASN A 1 181 ? -15.417 -22.761 1.943   1.00 0.00 ? 212 ASN A CA   8  
ATOM 24077 C C    . ASN A 1 181 ? -15.454 -21.330 1.411   1.00 0.00 ? 212 ASN A C    8  
ATOM 24078 O O    . ASN A 1 181 ? -15.963 -21.085 0.320   1.00 0.00 ? 212 ASN A O    8  
ATOM 24079 C CB   . ASN A 1 181 ? -14.072 -23.401 1.596   1.00 0.00 ? 212 ASN A CB   8  
ATOM 24080 C CG   . ASN A 1 181 ? -13.899 -24.701 2.372   1.00 0.00 ? 212 ASN A CG   8  
ATOM 24081 O OD1  . ASN A 1 181 ? -14.567 -24.915 3.384   1.00 0.00 ? 212 ASN A OD1  8  
ATOM 24082 N ND2  . ASN A 1 181 ? -13.036 -25.589 1.959   1.00 0.00 ? 212 ASN A ND2  8  
ATOM 24083 H H    . ASN A 1 181 ? -16.379 -24.025 0.535   1.00 0.00 ? 212 ASN A H    8  
ATOM 24084 H HA   . ASN A 1 181 ? -15.521 -22.735 3.018   1.00 0.00 ? 212 ASN A HA   8  
ATOM 24085 H HB2  . ASN A 1 181 ? -14.038 -23.607 0.534   1.00 0.00 ? 212 ASN A HB2  8  
ATOM 24086 H HB3  . ASN A 1 181 ? -13.275 -22.722 1.854   1.00 0.00 ? 212 ASN A HB3  8  
ATOM 24087 H HD21 . ASN A 1 181 ? -12.504 -25.416 1.154   1.00 0.00 ? 212 ASN A HD21 8  
ATOM 24088 H HD22 . ASN A 1 181 ? -12.920 -26.427 2.454   1.00 0.00 ? 212 ASN A HD22 8  
ATOM 24089 N N    . ASN A 1 182 ? -14.919 -20.387 2.185   1.00 0.00 ? 213 ASN A N    8  
ATOM 24090 C CA   . ASN A 1 182 ? -14.915 -18.985 1.768   1.00 0.00 ? 213 ASN A CA   8  
ATOM 24091 C C    . ASN A 1 182 ? -14.125 -18.792 0.473   1.00 0.00 ? 213 ASN A C    8  
ATOM 24092 O O    . ASN A 1 182 ? -14.564 -18.075 -0.426  1.00 0.00 ? 213 ASN A O    8  
ATOM 24093 C CB   . ASN A 1 182 ? -14.302 -18.118 2.869   1.00 0.00 ? 213 ASN A CB   8  
ATOM 24094 C CG   . ASN A 1 182 ? -15.254 -18.033 4.057   1.00 0.00 ? 213 ASN A CG   8  
ATOM 24095 O OD1  . ASN A 1 182 ? -16.449 -18.286 3.917   1.00 0.00 ? 213 ASN A OD1  8  
ATOM 24096 N ND2  . ASN A 1 182 ? -14.789 -17.689 5.228   1.00 0.00 ? 213 ASN A ND2  8  
ATOM 24097 H H    . ASN A 1 182 ? -14.527 -20.636 3.049   1.00 0.00 ? 213 ASN A H    8  
ATOM 24098 H HA   . ASN A 1 182 ? -15.934 -18.668 1.606   1.00 0.00 ? 213 ASN A HA   8  
ATOM 24099 H HB2  . ASN A 1 182 ? -13.365 -18.552 3.189   1.00 0.00 ? 213 ASN A HB2  8  
ATOM 24100 H HB3  . ASN A 1 182 ? -14.123 -17.125 2.485   1.00 0.00 ? 213 ASN A HB3  8  
ATOM 24101 H HD21 . ASN A 1 182 ? -13.835 -17.487 5.337   1.00 0.00 ? 213 ASN A HD21 8  
ATOM 24102 H HD22 . ASN A 1 182 ? -15.394 -17.630 5.998   1.00 0.00 ? 213 ASN A HD22 8  
ATOM 24103 N N    . ASP A 1 183 ? -12.971 -19.439 0.371   1.00 0.00 ? 214 ASP A N    8  
ATOM 24104 C CA   . ASP A 1 183 ? -12.160 -19.327 -0.837  1.00 0.00 ? 214 ASP A CA   8  
ATOM 24105 C C    . ASP A 1 183 ? -12.900 -19.936 -2.023  1.00 0.00 ? 214 ASP A C    8  
ATOM 24106 O O    . ASP A 1 183 ? -12.848 -19.416 -3.137  1.00 0.00 ? 214 ASP A O    8  
ATOM 24107 C CB   . ASP A 1 183 ? -10.813 -20.027 -0.648  1.00 0.00 ? 214 ASP A CB   8  
ATOM 24108 C CG   . ASP A 1 183 ? -9.931  -19.215 0.298   1.00 0.00 ? 214 ASP A CG   8  
ATOM 24109 O OD1  . ASP A 1 183 ? -8.925  -19.746 0.739   1.00 0.00 ? 214 ASP A OD1  8  
ATOM 24110 O OD2  . ASP A 1 183 ? -10.273 -18.075 0.564   1.00 0.00 ? 214 ASP A OD2  8  
ATOM 24111 H H    . ASP A 1 183 ? -12.666 -20.007 1.109   1.00 0.00 ? 214 ASP A H    8  
ATOM 24112 H HA   . ASP A 1 183 ? -11.984 -18.278 -1.041  1.00 0.00 ? 214 ASP A HA   8  
ATOM 24113 H HB2  . ASP A 1 183 ? -10.976 -21.009 -0.231  1.00 0.00 ? 214 ASP A HB2  8  
ATOM 24114 H HB3  . ASP A 1 183 ? -10.319 -20.120 -1.604  1.00 0.00 ? 214 ASP A HB3  8  
ATOM 24115 N N    . ASP A 1 184 ? -13.592 -21.043 -1.768  1.00 0.00 ? 215 ASP A N    8  
ATOM 24116 C CA   . ASP A 1 184 ? -14.348 -21.718 -2.813  1.00 0.00 ? 215 ASP A CA   8  
ATOM 24117 C C    . ASP A 1 184 ? -15.420 -20.786 -3.355  1.00 0.00 ? 215 ASP A C    8  
ATOM 24118 O O    . ASP A 1 184 ? -15.672 -20.738 -4.556  1.00 0.00 ? 215 ASP A O    8  
ATOM 24119 C CB   . ASP A 1 184 ? -14.993 -22.988 -2.254  1.00 0.00 ? 215 ASP A CB   8  
ATOM 24120 C CG   . ASP A 1 184 ? -13.922 -24.043 -1.996  1.00 0.00 ? 215 ASP A CG   8  
ATOM 24121 O OD1  . ASP A 1 184 ? -12.815 -23.866 -2.479  1.00 0.00 ? 215 ASP A OD1  8  
ATOM 24122 O OD2  . ASP A 1 184 ? -14.223 -25.012 -1.320  1.00 0.00 ? 215 ASP A OD2  8  
ATOM 24123 H H    . ASP A 1 184 ? -13.600 -21.405 -0.859  1.00 0.00 ? 215 ASP A H    8  
ATOM 24124 H HA   . ASP A 1 184 ? -13.677 -21.989 -3.614  1.00 0.00 ? 215 ASP A HA   8  
ATOM 24125 H HB2  . ASP A 1 184 ? -15.497 -22.755 -1.328  1.00 0.00 ? 215 ASP A HB2  8  
ATOM 24126 H HB3  . ASP A 1 184 ? -15.708 -23.372 -2.965  1.00 0.00 ? 215 ASP A HB3  8  
ATOM 24127 N N    . ILE A 1 185 ? -16.033 -20.028 -2.461  1.00 0.00 ? 216 ILE A N    8  
ATOM 24128 C CA   . ILE A 1 185 ? -17.067 -19.084 -2.857  1.00 0.00 ? 216 ILE A CA   8  
ATOM 24129 C C    . ILE A 1 185 ? -16.482 -18.086 -3.844  1.00 0.00 ? 216 ILE A C    8  
ATOM 24130 O O    . ILE A 1 185 ? -17.091 -17.773 -4.868  1.00 0.00 ? 216 ILE A O    8  
ATOM 24131 C CB   . ILE A 1 185 ? -17.589 -18.363 -1.616  1.00 0.00 ? 216 ILE A CB   8  
ATOM 24132 C CG1  . ILE A 1 185 ? -18.368 -19.368 -0.766  1.00 0.00 ? 216 ILE A CG1  8  
ATOM 24133 C CG2  . ILE A 1 185 ? -18.511 -17.213 -2.021  1.00 0.00 ? 216 ILE A CG2  8  
ATOM 24134 C CD1  . ILE A 1 185 ? -18.612 -18.819 0.646   1.00 0.00 ? 216 ILE A CD1  8  
ATOM 24135 H H    . ILE A 1 185 ? -15.782 -20.099 -1.515  1.00 0.00 ? 216 ILE A H    8  
ATOM 24136 H HA   . ILE A 1 185 ? -17.879 -19.619 -3.327  1.00 0.00 ? 216 ILE A HA   8  
ATOM 24137 H HB   . ILE A 1 185 ? -16.759 -17.976 -1.047  1.00 0.00 ? 216 ILE A HB   8  
ATOM 24138 H HG12 . ILE A 1 185 ? -19.314 -19.561 -1.237  1.00 0.00 ? 216 ILE A HG12 8  
ATOM 24139 H HG13 . ILE A 1 185 ? -17.813 -20.287 -0.702  1.00 0.00 ? 216 ILE A HG13 8  
ATOM 24140 H HG21 . ILE A 1 185 ? -17.952 -16.481 -2.581  1.00 0.00 ? 216 ILE A HG21 8  
ATOM 24141 H HG22 . ILE A 1 185 ? -18.916 -16.753 -1.132  1.00 0.00 ? 216 ILE A HG22 8  
ATOM 24142 H HG23 . ILE A 1 185 ? -19.316 -17.596 -2.629  1.00 0.00 ? 216 ILE A HG23 8  
ATOM 24143 H HD11 . ILE A 1 185 ? -18.601 -19.639 1.350   1.00 0.00 ? 216 ILE A HD11 8  
ATOM 24144 H HD12 . ILE A 1 185 ? -19.575 -18.333 0.677   1.00 0.00 ? 216 ILE A HD12 8  
ATOM 24145 H HD13 . ILE A 1 185 ? -17.840 -18.110 0.910   1.00 0.00 ? 216 ILE A HD13 8  
ATOM 24146 N N    . ALA A 1 186 ? -15.290 -17.604 -3.533  1.00 0.00 ? 217 ALA A N    8  
ATOM 24147 C CA   . ALA A 1 186 ? -14.607 -16.656 -4.399  1.00 0.00 ? 217 ALA A CA   8  
ATOM 24148 C C    . ALA A 1 186 ? -14.349 -17.268 -5.771  1.00 0.00 ? 217 ALA A C    8  
ATOM 24149 O O    . ALA A 1 186 ? -14.429 -16.586 -6.793  1.00 0.00 ? 217 ALA A O    8  
ATOM 24150 C CB   . ALA A 1 186 ? -13.275 -16.262 -3.774  1.00 0.00 ? 217 ALA A CB   8  
ATOM 24151 H H    . ALA A 1 186 ? -14.849 -17.900 -2.706  1.00 0.00 ? 217 ALA A H    8  
ATOM 24152 H HA   . ALA A 1 186 ? -15.217 -15.773 -4.512  1.00 0.00 ? 217 ALA A HA   8  
ATOM 24153 H HB1  . ALA A 1 186 ? -12.515 -16.973 -4.061  1.00 0.00 ? 217 ALA A HB1  8  
ATOM 24154 H HB2  . ALA A 1 186 ? -13.374 -16.256 -2.699  1.00 0.00 ? 217 ALA A HB2  8  
ATOM 24155 H HB3  . ALA A 1 186 ? -12.995 -15.276 -4.115  1.00 0.00 ? 217 ALA A HB3  8  
ATOM 24156 N N    . LYS A 1 187 ? -14.016 -18.554 -5.784  1.00 0.00 ? 218 LYS A N    8  
ATOM 24157 C CA   . LYS A 1 187 ? -13.724 -19.237 -7.033  1.00 0.00 ? 218 LYS A CA   8  
ATOM 24158 C C    . LYS A 1 187 ? -15.011 -19.631 -7.750  1.00 0.00 ? 218 LYS A C    8  
ATOM 24159 O O    . LYS A 1 187 ? -15.005 -19.913 -8.947  1.00 0.00 ? 218 LYS A O    8  
ATOM 24160 C CB   . LYS A 1 187 ? -12.872 -20.481 -6.747  1.00 0.00 ? 218 LYS A CB   8  
ATOM 24161 C CG   . LYS A 1 187 ? -13.714 -21.748 -6.918  1.00 0.00 ? 218 LYS A CG   8  
ATOM 24162 C CD   . LYS A 1 187 ? -12.933 -22.971 -6.438  1.00 0.00 ? 218 LYS A CD   8  
ATOM 24163 C CE   . LYS A 1 187 ? -12.774 -23.947 -7.605  1.00 0.00 ? 218 LYS A CE   8  
ATOM 24164 N NZ   . LYS A 1 187 ? -11.685 -24.917 -7.301  1.00 0.00 ? 218 LYS A NZ   8  
ATOM 24165 H H    . LYS A 1 187 ? -13.958 -19.051 -4.937  1.00 0.00 ? 218 LYS A H    8  
ATOM 24166 H HA   . LYS A 1 187 ? -13.163 -18.573 -7.669  1.00 0.00 ? 218 LYS A HA   8  
ATOM 24167 H HB2  . LYS A 1 187 ? -12.037 -20.504 -7.427  1.00 0.00 ? 218 LYS A HB2  8  
ATOM 24168 H HB3  . LYS A 1 187 ? -12.503 -20.434 -5.734  1.00 0.00 ? 218 LYS A HB3  8  
ATOM 24169 H HG2  . LYS A 1 187 ? -14.622 -21.663 -6.345  1.00 0.00 ? 218 LYS A HG2  8  
ATOM 24170 H HG3  . LYS A 1 187 ? -13.960 -21.880 -7.962  1.00 0.00 ? 218 LYS A HG3  8  
ATOM 24171 H HD2  . LYS A 1 187 ? -11.960 -22.667 -6.081  1.00 0.00 ? 218 LYS A HD2  8  
ATOM 24172 H HD3  . LYS A 1 187 ? -13.477 -23.457 -5.639  1.00 0.00 ? 218 LYS A HD3  8  
ATOM 24173 H HE2  . LYS A 1 187 ? -13.700 -24.481 -7.751  1.00 0.00 ? 218 LYS A HE2  8  
ATOM 24174 H HE3  . LYS A 1 187 ? -12.531 -23.397 -8.500  1.00 0.00 ? 218 LYS A HE3  8  
ATOM 24175 H HZ1  . LYS A 1 187 ? -10.882 -24.414 -6.875  1.00 0.00 ? 218 LYS A HZ1  8  
ATOM 24176 H HZ2  . LYS A 1 187 ? -11.379 -25.378 -8.182  1.00 0.00 ? 218 LYS A HZ2  8  
ATOM 24177 H HZ3  . LYS A 1 187 ? -12.035 -25.634 -6.636  1.00 0.00 ? 218 LYS A HZ3  8  
ATOM 24178 N N    . LYS A 1 188 ? -16.114 -19.660 -7.007  1.00 0.00 ? 219 LYS A N    8  
ATOM 24179 C CA   . LYS A 1 188 ? -17.393 -20.033 -7.586  1.00 0.00 ? 219 LYS A CA   8  
ATOM 24180 C C    . LYS A 1 188 ? -17.809 -18.995 -8.637  1.00 0.00 ? 219 LYS A C    8  
ATOM 24181 O O    . LYS A 1 188 ? -17.986 -17.823 -8.302  1.00 0.00 ? 219 LYS A O    8  
ATOM 24182 C CB   . LYS A 1 188 ? -18.450 -20.068 -6.479  1.00 0.00 ? 219 LYS A CB   8  
ATOM 24183 C CG   . LYS A 1 188 ? -19.652 -20.887 -6.941  1.00 0.00 ? 219 LYS A CG   8  
ATOM 24184 C CD   . LYS A 1 188 ? -20.693 -20.923 -5.822  1.00 0.00 ? 219 LYS A CD   8  
ATOM 24185 C CE   . LYS A 1 188 ? -21.498 -22.216 -5.908  1.00 0.00 ? 219 LYS A CE   8  
ATOM 24186 N NZ   . LYS A 1 188 ? -22.945 -21.918 -5.703  1.00 0.00 ? 219 LYS A NZ   8  
ATOM 24187 H H    . LYS A 1 188 ? -16.066 -19.437 -6.055  1.00 0.00 ? 219 LYS A H    8  
ATOM 24188 H HA   . LYS A 1 188 ? -17.317 -21.013 -8.023  1.00 0.00 ? 219 LYS A HA   8  
ATOM 24189 H HB2  . LYS A 1 188 ? -18.028 -20.510 -5.590  1.00 0.00 ? 219 LYS A HB2  8  
ATOM 24190 H HB3  . LYS A 1 188 ? -18.769 -19.061 -6.260  1.00 0.00 ? 219 LYS A HB3  8  
ATOM 24191 H HG2  . LYS A 1 188 ? -20.084 -20.437 -7.825  1.00 0.00 ? 219 LYS A HG2  8  
ATOM 24192 H HG3  . LYS A 1 188 ? -19.337 -21.893 -7.165  1.00 0.00 ? 219 LYS A HG3  8  
ATOM 24193 H HD2  . LYS A 1 188 ? -20.192 -20.876 -4.868  1.00 0.00 ? 219 LYS A HD2  8  
ATOM 24194 H HD3  . LYS A 1 188 ? -21.358 -20.082 -5.923  1.00 0.00 ? 219 LYS A HD3  8  
ATOM 24195 H HE2  . LYS A 1 188 ? -21.354 -22.665 -6.876  1.00 0.00 ? 219 LYS A HE2  8  
ATOM 24196 H HE3  . LYS A 1 188 ? -21.161 -22.895 -5.140  1.00 0.00 ? 219 LYS A HE3  8  
ATOM 24197 H HZ1  . LYS A 1 188 ? -23.177 -22.007 -4.694  1.00 0.00 ? 219 LYS A HZ1  8  
ATOM 24198 H HZ2  . LYS A 1 188 ? -23.517 -22.590 -6.253  1.00 0.00 ? 219 LYS A HZ2  8  
ATOM 24199 H HZ3  . LYS A 1 188 ? -23.149 -20.948 -6.020  1.00 0.00 ? 219 LYS A HZ3  8  
ATOM 24200 N N    . PRO A 1 189 ? -17.987 -19.378 -9.885  1.00 0.00 ? 220 PRO A N    8  
ATOM 24201 C CA   . PRO A 1 189 ? -18.409 -18.419 -10.947 1.00 0.00 ? 220 PRO A CA   8  
ATOM 24202 C C    . PRO A 1 189 ? -19.771 -17.817 -10.632 1.00 0.00 ? 220 PRO A C    8  
ATOM 24203 O O    . PRO A 1 189 ? -20.616 -18.467 -10.022 1.00 0.00 ? 220 PRO A O    8  
ATOM 24204 C CB   . PRO A 1 189 ? -18.475 -19.262 -12.221 1.00 0.00 ? 220 PRO A CB   8  
ATOM 24205 C CG   . PRO A 1 189 ? -17.684 -20.488 -11.928 1.00 0.00 ? 220 PRO A CG   8  
ATOM 24206 C CD   . PRO A 1 189 ? -17.810 -20.731 -10.432 1.00 0.00 ? 220 PRO A CD   8  
ATOM 24207 H HA   . PRO A 1 189 ? -17.673 -17.640 -11.065 1.00 0.00 ? 220 PRO A HA   8  
ATOM 24208 H HB2  . PRO A 1 189 ? -19.498 -19.523 -12.442 1.00 0.00 ? 220 PRO A HB2  8  
ATOM 24209 H HB3  . PRO A 1 189 ? -18.035 -18.729 -13.049 1.00 0.00 ? 220 PRO A HB3  8  
ATOM 24210 H HG2  . PRO A 1 189 ? -18.095 -21.321 -12.473 1.00 0.00 ? 220 PRO A HG2  8  
ATOM 24211 H HG3  . PRO A 1 189 ? -16.649 -20.338 -12.191 1.00 0.00 ? 220 PRO A HG3  8  
ATOM 24212 H HD2  . PRO A 1 189 ? -18.670 -21.352 -10.218 1.00 0.00 ? 220 PRO A HD2  8  
ATOM 24213 H HD3  . PRO A 1 189 ? -16.908 -21.175 -10.043 1.00 0.00 ? 220 PRO A HD3  8  
ATOM 24214 N N    . LEU A 1 190 ? -19.983 -16.583 -11.052 1.00 0.00 ? 221 LEU A N    8  
ATOM 24215 C CA   . LEU A 1 190 ? -21.251 -15.917 -10.807 1.00 0.00 ? 221 LEU A CA   8  
ATOM 24216 C C    . LEU A 1 190 ? -21.327 -14.599 -11.581 1.00 0.00 ? 221 LEU A C    8  
ATOM 24217 O O    . LEU A 1 190 ? -22.207 -14.429 -12.416 1.00 0.00 ? 221 LEU A O    8  
ATOM 24218 C CB   . LEU A 1 190 ? -21.449 -15.693 -9.291  1.00 0.00 ? 221 LEU A CB   8  
ATOM 24219 C CG   . LEU A 1 190 ? -22.407 -14.519 -9.031  1.00 0.00 ? 221 LEU A CG   8  
ATOM 24220 C CD1  . LEU A 1 190 ? -23.775 -14.824 -9.642  1.00 0.00 ? 221 LEU A CD1  8  
ATOM 24221 C CD2  . LEU A 1 190 ? -22.560 -14.325 -7.520  1.00 0.00 ? 221 LEU A CD2  8  
ATOM 24222 H H    . LEU A 1 190 ? -19.277 -16.114 -11.541 1.00 0.00 ? 221 LEU A H    8  
ATOM 24223 H HA   . LEU A 1 190 ? -22.043 -16.561 -11.160 1.00 0.00 ? 221 LEU A HA   8  
ATOM 24224 H HB2  . LEU A 1 190 ? -21.861 -16.589 -8.852  1.00 0.00 ? 221 LEU A HB2  8  
ATOM 24225 H HB3  . LEU A 1 190 ? -20.493 -15.482 -8.833  1.00 0.00 ? 221 LEU A HB3  8  
ATOM 24226 H HG   . LEU A 1 190 ? -22.008 -13.612 -9.464  1.00 0.00 ? 221 LEU A HG   8  
ATOM 24227 H HD11 . LEU A 1 190 ? -24.495 -14.090 -9.306  1.00 0.00 ? 221 LEU A HD11 8  
ATOM 24228 H HD12 . LEU A 1 190 ? -24.095 -15.808 -9.335  1.00 0.00 ? 221 LEU A HD12 8  
ATOM 24229 H HD13 . LEU A 1 190 ? -23.704 -14.791 -10.716 1.00 0.00 ? 221 LEU A HD13 8  
ATOM 24230 H HD21 . LEU A 1 190 ? -23.123 -15.147 -7.106  1.00 0.00 ? 221 LEU A HD21 8  
ATOM 24231 H HD22 . LEU A 1 190 ? -23.081 -13.398 -7.330  1.00 0.00 ? 221 LEU A HD22 8  
ATOM 24232 H HD23 . LEU A 1 190 ? -21.583 -14.289 -7.064  1.00 0.00 ? 221 LEU A HD23 8  
ATOM 24233 N N    . PRO A 1 191 ? -20.441 -13.663 -11.331 1.00 0.00 ? 222 PRO A N    8  
ATOM 24234 C CA   . PRO A 1 191 ? -20.474 -12.347 -12.038 1.00 0.00 ? 222 PRO A CA   8  
ATOM 24235 C C    . PRO A 1 191 ? -20.170 -12.473 -13.527 1.00 0.00 ? 222 PRO A C    8  
ATOM 24236 O O    . PRO A 1 191 ? -19.162 -13.064 -13.916 1.00 0.00 ? 222 PRO A O    8  
ATOM 24237 C CB   . PRO A 1 191 ? -19.382 -11.535 -11.333 1.00 0.00 ? 222 PRO A CB   8  
ATOM 24238 C CG   . PRO A 1 191 ? -18.454 -12.554 -10.759 1.00 0.00 ? 222 PRO A CG   8  
ATOM 24239 C CD   . PRO A 1 191 ? -19.322 -13.733 -10.372 1.00 0.00 ? 222 PRO A CD   8  
ATOM 24240 H HA   . PRO A 1 191 ? -21.427 -11.869 -11.892 1.00 0.00 ? 222 PRO A HA   8  
ATOM 24241 H HB2  . PRO A 1 191 ? -18.866 -10.905 -12.043 1.00 0.00 ? 222 PRO A HB2  8  
ATOM 24242 H HB3  . PRO A 1 191 ? -19.813 -10.938 -10.541 1.00 0.00 ? 222 PRO A HB3  8  
ATOM 24243 H HG2  . PRO A 1 191 ? -17.721 -12.856 -11.500 1.00 0.00 ? 222 PRO A HG2  8  
ATOM 24244 H HG3  . PRO A 1 191 ? -17.961 -12.173 -9.882  1.00 0.00 ? 222 PRO A HG3  8  
ATOM 24245 H HD2  . PRO A 1 191 ? -18.766 -14.648 -10.478 1.00 0.00 ? 222 PRO A HD2  8  
ATOM 24246 H HD3  . PRO A 1 191 ? -19.688 -13.620 -9.365  1.00 0.00 ? 222 PRO A HD3  8  
ATOM 24247 N N    . LEU A 1 192 ? -21.040 -11.904 -14.356 1.00 0.00 ? 223 LEU A N    8  
ATOM 24248 C CA   . LEU A 1 192 ? -20.837 -11.952 -15.795 1.00 0.00 ? 223 LEU A CA   8  
ATOM 24249 C C    . LEU A 1 192 ? -20.990 -10.556 -16.397 1.00 0.00 ? 223 LEU A C    8  
ATOM 24250 O O    . LEU A 1 192 ? -21.930 -9.830  -16.073 1.00 0.00 ? 223 LEU A O    8  
ATOM 24251 C CB   . LEU A 1 192 ? -21.841 -12.918 -16.426 1.00 0.00 ? 223 LEU A CB   8  
ATOM 24252 C CG   . LEU A 1 192 ? -21.609 -14.335 -15.884 1.00 0.00 ? 223 LEU A CG   8  
ATOM 24253 C CD1  . LEU A 1 192 ? -22.720 -15.260 -16.385 1.00 0.00 ? 223 LEU A CD1  8  
ATOM 24254 C CD2  . LEU A 1 192 ? -20.256 -14.869 -16.372 1.00 0.00 ? 223 LEU A CD2  8  
ATOM 24255 H H    . LEU A 1 192 ? -21.829 -11.436 -13.993 1.00 0.00 ? 223 LEU A H    8  
ATOM 24256 H HA   . LEU A 1 192 ? -19.837 -12.307 -15.995 1.00 0.00 ? 223 LEU A HA   8  
ATOM 24257 H HB2  . LEU A 1 192 ? -22.841 -12.602 -16.177 1.00 0.00 ? 223 LEU A HB2  8  
ATOM 24258 H HB3  . LEU A 1 192 ? -21.717 -12.920 -17.498 1.00 0.00 ? 223 LEU A HB3  8  
ATOM 24259 H HG   . LEU A 1 192 ? -21.621 -14.312 -14.803 1.00 0.00 ? 223 LEU A HG   8  
ATOM 24260 H HD11 . LEU A 1 192 ? -23.667 -14.934 -15.981 1.00 0.00 ? 223 LEU A HD11 8  
ATOM 24261 H HD12 . LEU A 1 192 ? -22.518 -16.271 -16.065 1.00 0.00 ? 223 LEU A HD12 8  
ATOM 24262 H HD13 . LEU A 1 192 ? -22.757 -15.223 -17.463 1.00 0.00 ? 223 LEU A HD13 8  
ATOM 24263 H HD21 . LEU A 1 192 ? -19.459 -14.367 -15.847 1.00 0.00 ? 223 LEU A HD21 8  
ATOM 24264 H HD22 . LEU A 1 192 ? -20.160 -14.688 -17.433 1.00 0.00 ? 223 LEU A HD22 8  
ATOM 24265 H HD23 . LEU A 1 192 ? -20.197 -15.933 -16.181 1.00 0.00 ? 223 LEU A HD23 8  
ATOM 24266 N N    . THR A 1 193 ? -20.060 -10.190 -17.275 1.00 0.00 ? 224 THR A N    8  
ATOM 24267 C CA   . THR A 1 193 ? -20.093 -8.882  -17.920 1.00 0.00 ? 224 THR A CA   8  
ATOM 24268 C C    . THR A 1 193 ? -20.087 -9.046  -19.434 1.00 0.00 ? 224 THR A C    8  
ATOM 24269 O O    . THR A 1 193 ? -19.294 -9.811  -19.985 1.00 0.00 ? 224 THR A O    8  
ATOM 24270 C CB   . THR A 1 193 ? -18.892 -8.045  -17.479 1.00 0.00 ? 224 THR A CB   8  
ATOM 24271 O OG1  . THR A 1 193 ? -18.933 -7.873  -16.069 1.00 0.00 ? 224 THR A OG1  8  
ATOM 24272 C CG2  . THR A 1 193 ? -18.946 -6.679  -18.163 1.00 0.00 ? 224 THR A CG2  8  
ATOM 24273 H H    . THR A 1 193 ? -19.339 -10.812 -17.496 1.00 0.00 ? 224 THR A H    8  
ATOM 24274 H HA   . THR A 1 193 ? -20.999 -8.373  -17.628 1.00 0.00 ? 224 THR A HA   8  
ATOM 24275 H HB   . THR A 1 193 ? -17.979 -8.548  -17.757 1.00 0.00 ? 224 THR A HB   8  
ATOM 24276 H HG1  . THR A 1 193 ? -19.816 -7.580  -15.832 1.00 0.00 ? 224 THR A HG1  8  
ATOM 24277 H HG21 . THR A 1 193 ? -18.854 -6.807  -19.230 1.00 0.00 ? 224 THR A HG21 8  
ATOM 24278 H HG22 . THR A 1 193 ? -18.135 -6.065  -17.802 1.00 0.00 ? 224 THR A HG22 8  
ATOM 24279 H HG23 . THR A 1 193 ? -19.887 -6.201  -17.937 1.00 0.00 ? 224 THR A HG23 8  
ATOM 24280 N N    . VAL A 1 194 ? -20.992 -8.338  -20.096 1.00 0.00 ? 225 VAL A N    8  
ATOM 24281 C CA   . VAL A 1 194 ? -21.112 -8.423  -21.544 1.00 0.00 ? 225 VAL A CA   8  
ATOM 24282 C C    . VAL A 1 194 ? -21.069 -7.037  -22.177 1.00 0.00 ? 225 VAL A C    8  
ATOM 24283 O O    . VAL A 1 194 ? -21.719 -6.109  -21.707 1.00 0.00 ? 225 VAL A O    8  
ATOM 24284 C CB   . VAL A 1 194 ? -22.423 -9.129  -21.891 1.00 0.00 ? 225 VAL A CB   8  
ATOM 24285 C CG1  . VAL A 1 194 ? -22.609 -9.171  -23.409 1.00 0.00 ? 225 VAL A CG1  8  
ATOM 24286 C CG2  . VAL A 1 194 ? -22.380 -10.559 -21.333 1.00 0.00 ? 225 VAL A CG2  8  
ATOM 24287 H H    . VAL A 1 194 ? -21.606 -7.760  -19.600 1.00 0.00 ? 225 VAL A H    8  
ATOM 24288 H HA   . VAL A 1 194 ? -20.292 -9.010  -21.928 1.00 0.00 ? 225 VAL A HA   8  
ATOM 24289 H HB   . VAL A 1 194 ? -23.248 -8.593  -21.443 1.00 0.00 ? 225 VAL A HB   8  
ATOM 24290 H HG11 . VAL A 1 194 ? -23.512 -9.716  -23.647 1.00 0.00 ? 225 VAL A HG11 8  
ATOM 24291 H HG12 . VAL A 1 194 ? -21.761 -9.665  -23.862 1.00 0.00 ? 225 VAL A HG12 8  
ATOM 24292 H HG13 . VAL A 1 194 ? -22.685 -8.163  -23.792 1.00 0.00 ? 225 VAL A HG13 8  
ATOM 24293 H HG21 . VAL A 1 194 ? -21.984 -10.550 -20.323 1.00 0.00 ? 225 VAL A HG21 8  
ATOM 24294 H HG22 . VAL A 1 194 ? -21.745 -11.170 -21.958 1.00 0.00 ? 225 VAL A HG22 8  
ATOM 24295 H HG23 . VAL A 1 194 ? -23.378 -10.972 -21.324 1.00 0.00 ? 225 VAL A HG23 8  
ATOM 24296 N N    . VAL A 1 195 ? -20.282 -6.904  -23.239 1.00 0.00 ? 226 VAL A N    8  
ATOM 24297 C CA   . VAL A 1 195 ? -20.145 -5.628  -23.929 1.00 0.00 ? 226 VAL A CA   8  
ATOM 24298 C C    . VAL A 1 195 ? -20.854 -5.655  -25.275 1.00 0.00 ? 226 VAL A C    8  
ATOM 24299 O O    . VAL A 1 195 ? -20.611 -6.538  -26.097 1.00 0.00 ? 226 VAL A O    8  
ATOM 24300 C CB   . VAL A 1 195 ? -18.666 -5.314  -24.149 1.00 0.00 ? 226 VAL A CB   8  
ATOM 24301 C CG1  . VAL A 1 195 ? -18.534 -4.019  -24.953 1.00 0.00 ? 226 VAL A CG1  8  
ATOM 24302 C CG2  . VAL A 1 195 ? -17.972 -5.150  -22.796 1.00 0.00 ? 226 VAL A CG2  8  
ATOM 24303 H H    . VAL A 1 195 ? -19.779 -7.676  -23.562 1.00 0.00 ? 226 VAL A H    8  
ATOM 24304 H HA   . VAL A 1 195 ? -20.577 -4.850  -23.318 1.00 0.00 ? 226 VAL A HA   8  
ATOM 24305 H HB   . VAL A 1 195 ? -18.205 -6.123  -24.696 1.00 0.00 ? 226 VAL A HB   8  
ATOM 24306 H HG11 . VAL A 1 195 ? -18.839 -4.198  -25.975 1.00 0.00 ? 226 VAL A HG11 8  
ATOM 24307 H HG12 . VAL A 1 195 ? -17.506 -3.689  -24.938 1.00 0.00 ? 226 VAL A HG12 8  
ATOM 24308 H HG13 . VAL A 1 195 ? -19.164 -3.258  -24.517 1.00 0.00 ? 226 VAL A HG13 8  
ATOM 24309 H HG21 . VAL A 1 195 ? -18.335 -4.255  -22.312 1.00 0.00 ? 226 VAL A HG21 8  
ATOM 24310 H HG22 . VAL A 1 195 ? -16.906 -5.070  -22.947 1.00 0.00 ? 226 VAL A HG22 8  
ATOM 24311 H HG23 . VAL A 1 195 ? -18.186 -6.007  -22.176 1.00 0.00 ? 226 VAL A HG23 8  
ATOM 24312 N N    . LEU A 1 196 ? -21.720 -4.674  -25.496 1.00 0.00 ? 227 LEU A N    8  
ATOM 24313 C CA   . LEU A 1 196 ? -22.452 -4.583  -26.750 1.00 0.00 ? 227 LEU A CA   8  
ATOM 24314 C C    . LEU A 1 196 ? -22.069 -3.298  -27.477 1.00 0.00 ? 227 LEU A C    8  
ATOM 24315 O O    . LEU A 1 196 ? -22.482 -2.207  -27.084 1.00 0.00 ? 227 LEU A O    8  
ATOM 24316 C CB   . LEU A 1 196 ? -23.957 -4.596  -26.477 1.00 0.00 ? 227 LEU A CB   8  
ATOM 24317 C CG   . LEU A 1 196 ? -24.702 -5.189  -27.677 1.00 0.00 ? 227 LEU A CG   8  
ATOM 24318 C CD1  . LEU A 1 196 ? -26.172 -5.413  -27.308 1.00 0.00 ? 227 LEU A CD1  8  
ATOM 24319 C CD2  . LEU A 1 196 ? -24.609 -4.230  -28.867 1.00 0.00 ? 227 LEU A CD2  8  
ATOM 24320 H H    . LEU A 1 196 ? -21.863 -3.995  -24.806 1.00 0.00 ? 227 LEU A H    8  
ATOM 24321 H HA   . LEU A 1 196 ? -22.197 -5.430  -27.371 1.00 0.00 ? 227 LEU A HA   8  
ATOM 24322 H HB2  . LEU A 1 196 ? -24.158 -5.193  -25.600 1.00 0.00 ? 227 LEU A HB2  8  
ATOM 24323 H HB3  . LEU A 1 196 ? -24.300 -3.586  -26.309 1.00 0.00 ? 227 LEU A HB3  8  
ATOM 24324 H HG   . LEU A 1 196 ? -24.255 -6.136  -27.942 1.00 0.00 ? 227 LEU A HG   8  
ATOM 24325 H HD11 . LEU A 1 196 ? -26.254 -6.292  -26.687 1.00 0.00 ? 227 LEU A HD11 8  
ATOM 24326 H HD12 . LEU A 1 196 ? -26.755 -5.554  -28.209 1.00 0.00 ? 227 LEU A HD12 8  
ATOM 24327 H HD13 . LEU A 1 196 ? -26.547 -4.554  -26.770 1.00 0.00 ? 227 LEU A HD13 8  
ATOM 24328 H HD21 . LEU A 1 196 ? -23.607 -4.255  -29.269 1.00 0.00 ? 227 LEU A HD21 8  
ATOM 24329 H HD22 . LEU A 1 196 ? -24.842 -3.227  -28.540 1.00 0.00 ? 227 LEU A HD22 8  
ATOM 24330 H HD23 . LEU A 1 196 ? -25.312 -4.533  -29.629 1.00 0.00 ? 227 LEU A HD23 8  
ATOM 24331 N N    . ASN A 1 197 ? -21.280 -3.433  -28.536 1.00 0.00 ? 228 ASN A N    8  
ATOM 24332 C CA   . ASN A 1 197 ? -20.848 -2.275  -29.308 1.00 0.00 ? 228 ASN A CA   8  
ATOM 24333 C C    . ASN A 1 197 ? -21.396 -2.341  -30.729 1.00 0.00 ? 228 ASN A C    8  
ATOM 24334 O O    . ASN A 1 197 ? -21.474 -3.415  -31.324 1.00 0.00 ? 228 ASN A O    8  
ATOM 24335 C CB   . ASN A 1 197 ? -19.323 -2.221  -29.350 1.00 0.00 ? 228 ASN A CB   8  
ATOM 24336 C CG   . ASN A 1 197 ? -18.766 -2.083  -27.939 1.00 0.00 ? 228 ASN A CG   8  
ATOM 24337 O OD1  . ASN A 1 197 ? -19.306 -1.330  -27.127 1.00 0.00 ? 228 ASN A OD1  8  
ATOM 24338 N ND2  . ASN A 1 197 ? -17.710 -2.769  -27.596 1.00 0.00 ? 228 ASN A ND2  8  
ATOM 24339 H H    . ASN A 1 197 ? -20.980 -4.328  -28.802 1.00 0.00 ? 228 ASN A H    8  
ATOM 24340 H HA   . ASN A 1 197 ? -21.209 -1.378  -28.830 1.00 0.00 ? 228 ASN A HA   8  
ATOM 24341 H HB2  . ASN A 1 197 ? -18.948 -3.130  -29.796 1.00 0.00 ? 228 ASN A HB2  8  
ATOM 24342 H HB3  . ASN A 1 197 ? -19.010 -1.376  -29.942 1.00 0.00 ? 228 ASN A HB3  8  
ATOM 24343 H HD21 . ASN A 1 197 ? -17.283 -3.365  -28.245 1.00 0.00 ? 228 ASN A HD21 8  
ATOM 24344 H HD22 . ASN A 1 197 ? -17.345 -2.686  -26.690 1.00 0.00 ? 228 ASN A HD22 8  
ATOM 24345 N N    . GLY A 1 198 ? -21.776 -1.187  -31.269 1.00 0.00 ? 229 GLY A N    8  
ATOM 24346 C CA   . GLY A 1 198 ? -22.315 -1.131  -32.622 1.00 0.00 ? 229 GLY A CA   8  
ATOM 24347 C C    . GLY A 1 198 ? -23.572 -1.985  -32.740 1.00 0.00 ? 229 GLY A C    8  
ATOM 24348 O O    . GLY A 1 198 ? -23.588 -2.867  -33.584 1.00 0.00 ? 229 GLY A O    8  
ATOM 24349 O OXT  . GLY A 1 198 ? -24.500 -1.747  -31.984 1.00 0.00 ? 229 GLY A OXT  8  
ATOM 24350 H H    . GLY A 1 198 ? -21.689 -0.361  -30.750 1.00 0.00 ? 229 GLY A H    8  
ATOM 24351 H HA2  . GLY A 1 198 ? -22.558 -0.105  -32.864 1.00 0.00 ? 229 GLY A HA2  8  
ATOM 24352 H HA3  . GLY A 1 198 ? -21.575 -1.494  -33.317 1.00 0.00 ? 229 GLY A HA3  8  
ATOM 24353 N N    . SER A 1 1   ? -16.542 9.663   -32.099 1.00 0.00 ? 32  SER A N    9  
ATOM 24354 C CA   . SER A 1 1   ? -16.207 8.341   -31.497 1.00 0.00 ? 32  SER A CA   9  
ATOM 24355 C C    . SER A 1 1   ? -17.320 7.346   -31.808 1.00 0.00 ? 32  SER A C    9  
ATOM 24356 O O    . SER A 1 1   ? -18.499 7.637   -31.609 1.00 0.00 ? 32  SER A O    9  
ATOM 24357 C CB   . SER A 1 1   ? -16.052 8.498   -29.984 1.00 0.00 ? 32  SER A CB   9  
ATOM 24358 O OG   . SER A 1 1   ? -16.698 9.694   -29.569 1.00 0.00 ? 32  SER A OG   9  
ATOM 24359 H H1   . SER A 1 1   ? -17.281 10.125  -31.532 1.00 0.00 ? 32  SER A H1   9  
ATOM 24360 H H2   . SER A 1 1   ? -16.886 9.524   -33.071 1.00 0.00 ? 32  SER A H2   9  
ATOM 24361 H H3   . SER A 1 1   ? -15.694 10.264  -32.112 1.00 0.00 ? 32  SER A H3   9  
ATOM 24362 H HA   . SER A 1 1   ? -15.277 7.983   -31.917 1.00 0.00 ? 32  SER A HA   9  
ATOM 24363 H HB2  . SER A 1 1   ? -16.507 7.658   -29.485 1.00 0.00 ? 32  SER A HB2  9  
ATOM 24364 H HB3  . SER A 1 1   ? -15.000 8.537   -29.732 1.00 0.00 ? 32  SER A HB3  9  
ATOM 24365 H HG   . SER A 1 1   ? -17.628 9.501   -29.442 1.00 0.00 ? 32  SER A HG   9  
ATOM 24366 N N    . GLU A 1 2   ? -16.938 6.170   -32.296 1.00 0.00 ? 33  GLU A N    9  
ATOM 24367 C CA   . GLU A 1 2   ? -17.913 5.139   -32.630 1.00 0.00 ? 33  GLU A CA   9  
ATOM 24368 C C    . GLU A 1 2   ? -17.549 3.818   -31.958 1.00 0.00 ? 33  GLU A C    9  
ATOM 24369 O O    . GLU A 1 2   ? -16.372 3.497   -31.796 1.00 0.00 ? 33  GLU A O    9  
ATOM 24370 C CB   . GLU A 1 2   ? -17.972 4.946   -34.147 1.00 0.00 ? 33  GLU A CB   9  
ATOM 24371 C CG   . GLU A 1 2   ? -18.512 6.219   -34.801 1.00 0.00 ? 33  GLU A CG   9  
ATOM 24372 C CD   . GLU A 1 2   ? -18.535 6.058   -36.318 1.00 0.00 ? 33  GLU A CD   9  
ATOM 24373 O OE1  . GLU A 1 2   ? -19.055 6.941   -36.980 1.00 0.00 ? 33  GLU A OE1  9  
ATOM 24374 O OE2  . GLU A 1 2   ? -18.032 5.054   -36.794 1.00 0.00 ? 33  GLU A OE2  9  
ATOM 24375 H H    . GLU A 1 2   ? -15.983 5.994   -32.433 1.00 0.00 ? 33  GLU A H    9  
ATOM 24376 H HA   . GLU A 1 2   ? -18.886 5.451   -32.281 1.00 0.00 ? 33  GLU A HA   9  
ATOM 24377 H HB2  . GLU A 1 2   ? -16.980 4.741   -34.521 1.00 0.00 ? 33  GLU A HB2  9  
ATOM 24378 H HB3  . GLU A 1 2   ? -18.625 4.120   -34.379 1.00 0.00 ? 33  GLU A HB3  9  
ATOM 24379 H HG2  . GLU A 1 2   ? -19.515 6.406   -34.446 1.00 0.00 ? 33  GLU A HG2  9  
ATOM 24380 H HG3  . GLU A 1 2   ? -17.878 7.054   -34.539 1.00 0.00 ? 33  GLU A HG3  9  
ATOM 24381 N N    . GLU A 1 3   ? -18.567 3.059   -31.569 1.00 0.00 ? 34  GLU A N    9  
ATOM 24382 C CA   . GLU A 1 3   ? -18.347 1.775   -30.910 1.00 0.00 ? 34  GLU A CA   9  
ATOM 24383 C C    . GLU A 1 3   ? -18.322 0.627   -31.918 1.00 0.00 ? 34  GLU A C    9  
ATOM 24384 O O    . GLU A 1 3   ? -18.198 -0.534  -31.528 1.00 0.00 ? 34  GLU A O    9  
ATOM 24385 C CB   . GLU A 1 3   ? -19.451 1.515   -29.884 1.00 0.00 ? 34  GLU A CB   9  
ATOM 24386 C CG   . GLU A 1 3   ? -19.441 2.623   -28.829 1.00 0.00 ? 34  GLU A CG   9  
ATOM 24387 C CD   . GLU A 1 3   ? -18.161 2.548   -28.005 1.00 0.00 ? 34  GLU A CD   9  
ATOM 24388 O OE1  . GLU A 1 3   ? -17.809 3.547   -27.401 1.00 0.00 ? 34  GLU A OE1  9  
ATOM 24389 O OE2  . GLU A 1 3   ? -17.553 1.491   -27.987 1.00 0.00 ? 34  GLU A OE2  9  
ATOM 24390 H H    . GLU A 1 3   ? -19.485 3.369   -31.724 1.00 0.00 ? 34  GLU A H    9  
ATOM 24391 H HA   . GLU A 1 3   ? -17.400 1.806   -30.396 1.00 0.00 ? 34  GLU A HA   9  
ATOM 24392 H HB2  . GLU A 1 3   ? -20.409 1.499   -30.384 1.00 0.00 ? 34  GLU A HB2  9  
ATOM 24393 H HB3  . GLU A 1 3   ? -19.278 0.563   -29.405 1.00 0.00 ? 34  GLU A HB3  9  
ATOM 24394 H HG2  . GLU A 1 3   ? -19.497 3.584   -29.319 1.00 0.00 ? 34  GLU A HG2  9  
ATOM 24395 H HG3  . GLU A 1 3   ? -20.294 2.503   -28.176 1.00 0.00 ? 34  GLU A HG3  9  
ATOM 24396 N N    . VAL A 1 4   ? -18.449 0.940   -33.207 1.00 0.00 ? 35  VAL A N    9  
ATOM 24397 C CA   . VAL A 1 4   ? -18.448 -0.103  -34.227 1.00 0.00 ? 35  VAL A CA   9  
ATOM 24398 C C    . VAL A 1 4   ? -17.122 -0.848  -34.216 1.00 0.00 ? 35  VAL A C    9  
ATOM 24399 O O    . VAL A 1 4   ? -16.160 -0.444  -34.873 1.00 0.00 ? 35  VAL A O    9  
ATOM 24400 C CB   . VAL A 1 4   ? -18.679 0.514   -35.606 1.00 0.00 ? 35  VAL A CB   9  
ATOM 24401 C CG1  . VAL A 1 4   ? -18.601 -0.577  -36.676 1.00 0.00 ? 35  VAL A CG1  9  
ATOM 24402 C CG2  . VAL A 1 4   ? -20.063 1.166   -35.645 1.00 0.00 ? 35  VAL A CG2  9  
ATOM 24403 H H    . VAL A 1 4   ? -18.556 1.876   -33.474 1.00 0.00 ? 35  VAL A H    9  
ATOM 24404 H HA   . VAL A 1 4   ? -19.243 -0.803  -34.019 1.00 0.00 ? 35  VAL A HA   9  
ATOM 24405 H HB   . VAL A 1 4   ? -17.921 1.260   -35.799 1.00 0.00 ? 35  VAL A HB   9  
ATOM 24406 H HG11 . VAL A 1 4   ? -18.927 -0.177  -37.623 1.00 0.00 ? 35  VAL A HG11 9  
ATOM 24407 H HG12 . VAL A 1 4   ? -19.239 -1.403  -36.395 1.00 0.00 ? 35  VAL A HG12 9  
ATOM 24408 H HG13 . VAL A 1 4   ? -17.581 -0.924  -36.762 1.00 0.00 ? 35  VAL A HG13 9  
ATOM 24409 H HG21 . VAL A 1 4   ? -20.216 1.632   -36.607 1.00 0.00 ? 35  VAL A HG21 9  
ATOM 24410 H HG22 . VAL A 1 4   ? -20.131 1.912   -34.868 1.00 0.00 ? 35  VAL A HG22 9  
ATOM 24411 H HG23 . VAL A 1 4   ? -20.820 0.412   -35.487 1.00 0.00 ? 35  VAL A HG23 9  
ATOM 24412 N N    . LYS A 1 5   ? -17.082 -1.944  -33.465 1.00 0.00 ? 36  LYS A N    9  
ATOM 24413 C CA   . LYS A 1 5   ? -15.873 -2.751  -33.366 1.00 0.00 ? 36  LYS A CA   9  
ATOM 24414 C C    . LYS A 1 5   ? -16.222 -4.229  -33.216 1.00 0.00 ? 36  LYS A C    9  
ATOM 24415 O O    . LYS A 1 5   ? -16.113 -5.002  -34.168 1.00 0.00 ? 36  LYS A O    9  
ATOM 24416 C CB   . LYS A 1 5   ? -15.046 -2.308  -32.154 1.00 0.00 ? 36  LYS A CB   9  
ATOM 24417 C CG   . LYS A 1 5   ? -14.247 -1.043  -32.487 1.00 0.00 ? 36  LYS A CG   9  
ATOM 24418 C CD   . LYS A 1 5   ? -13.092 -1.390  -33.432 1.00 0.00 ? 36  LYS A CD   9  
ATOM 24419 C CE   . LYS A 1 5   ? -12.138 -0.197  -33.531 1.00 0.00 ? 36  LYS A CE   9  
ATOM 24420 N NZ   . LYS A 1 5   ? -12.848 0.958   -34.149 1.00 0.00 ? 36  LYS A NZ   9  
ATOM 24421 H H    . LYS A 1 5   ? -17.881 -2.215  -32.967 1.00 0.00 ? 36  LYS A H    9  
ATOM 24422 H HA   . LYS A 1 5   ? -15.288 -2.618  -34.259 1.00 0.00 ? 36  LYS A HA   9  
ATOM 24423 H HB2  . LYS A 1 5   ? -15.706 -2.104  -31.325 1.00 0.00 ? 36  LYS A HB2  9  
ATOM 24424 H HB3  . LYS A 1 5   ? -14.362 -3.098  -31.879 1.00 0.00 ? 36  LYS A HB3  9  
ATOM 24425 H HG2  . LYS A 1 5   ? -14.895 -0.322  -32.961 1.00 0.00 ? 36  LYS A HG2  9  
ATOM 24426 H HG3  . LYS A 1 5   ? -13.847 -0.621  -31.578 1.00 0.00 ? 36  LYS A HG3  9  
ATOM 24427 H HD2  . LYS A 1 5   ? -12.558 -2.248  -33.047 1.00 0.00 ? 36  LYS A HD2  9  
ATOM 24428 H HD3  . LYS A 1 5   ? -13.481 -1.618  -34.412 1.00 0.00 ? 36  LYS A HD3  9  
ATOM 24429 H HE2  . LYS A 1 5   ? -11.798 0.076   -32.543 1.00 0.00 ? 36  LYS A HE2  9  
ATOM 24430 H HE3  . LYS A 1 5   ? -11.289 -0.466  -34.142 1.00 0.00 ? 36  LYS A HE3  9  
ATOM 24431 H HZ1  . LYS A 1 5   ? -12.163 1.710   -34.367 1.00 0.00 ? 36  LYS A HZ1  9  
ATOM 24432 H HZ2  . LYS A 1 5   ? -13.564 1.319   -33.485 1.00 0.00 ? 36  LYS A HZ2  9  
ATOM 24433 H HZ3  . LYS A 1 5   ? -13.312 0.651   -35.028 1.00 0.00 ? 36  LYS A HZ3  9  
ATOM 24434 N N    . ASN A 1 6   ? -16.631 -4.613  -32.011 1.00 0.00 ? 37  ASN A N    9  
ATOM 24435 C CA   . ASN A 1 6   ? -16.979 -6.005  -31.745 1.00 0.00 ? 37  ASN A CA   9  
ATOM 24436 C C    . ASN A 1 6   ? -17.541 -6.166  -30.337 1.00 0.00 ? 37  ASN A C    9  
ATOM 24437 O O    . ASN A 1 6   ? -17.601 -5.205  -29.570 1.00 0.00 ? 37  ASN A O    9  
ATOM 24438 C CB   . ASN A 1 6   ? -15.747 -6.898  -31.915 1.00 0.00 ? 37  ASN A CB   9  
ATOM 24439 C CG   . ASN A 1 6   ? -14.625 -6.444  -30.986 1.00 0.00 ? 37  ASN A CG   9  
ATOM 24440 O OD1  . ASN A 1 6   ? -14.870 -5.735  -30.009 1.00 0.00 ? 37  ASN A OD1  9  
ATOM 24441 N ND2  . ASN A 1 6   ? -13.398 -6.814  -31.232 1.00 0.00 ? 37  ASN A ND2  9  
ATOM 24442 H H    . ASN A 1 6   ? -16.699 -3.950  -31.289 1.00 0.00 ? 37  ASN A H    9  
ATOM 24443 H HA   . ASN A 1 6   ? -17.732 -6.314  -32.452 1.00 0.00 ? 37  ASN A HA   9  
ATOM 24444 H HB2  . ASN A 1 6   ? -16.012 -7.920  -31.683 1.00 0.00 ? 37  ASN A HB2  9  
ATOM 24445 H HB3  . ASN A 1 6   ? -15.405 -6.841  -32.940 1.00 0.00 ? 37  ASN A HB3  9  
ATOM 24446 H HD21 . ASN A 1 6   ? -13.203 -7.378  -32.009 1.00 0.00 ? 37  ASN A HD21 9  
ATOM 24447 H HD22 . ASN A 1 6   ? -12.671 -6.527  -30.640 1.00 0.00 ? 37  ASN A HD22 9  
ATOM 24448 N N    . ALA A 1 7   ? -17.939 -7.390  -29.998 1.00 0.00 ? 38  ALA A N    9  
ATOM 24449 C CA   . ALA A 1 7   ? -18.476 -7.663  -28.676 1.00 0.00 ? 38  ALA A CA   9  
ATOM 24450 C C    . ALA A 1 7   ? -17.543 -8.611  -27.935 1.00 0.00 ? 38  ALA A C    9  
ATOM 24451 O O    . ALA A 1 7   ? -16.968 -9.520  -28.535 1.00 0.00 ? 38  ALA A O    9  
ATOM 24452 C CB   . ALA A 1 7   ? -19.868 -8.290  -28.790 1.00 0.00 ? 38  ALA A CB   9  
ATOM 24453 H H    . ALA A 1 7   ? -17.862 -8.125  -30.645 1.00 0.00 ? 38  ALA A H    9  
ATOM 24454 H HA   . ALA A 1 7   ? -18.548 -6.736  -28.128 1.00 0.00 ? 38  ALA A HA   9  
ATOM 24455 H HB1  . ALA A 1 7   ? -20.069 -8.883  -27.910 1.00 0.00 ? 38  ALA A HB1  9  
ATOM 24456 H HB2  . ALA A 1 7   ? -19.907 -8.920  -29.666 1.00 0.00 ? 38  ALA A HB2  9  
ATOM 24457 H HB3  . ALA A 1 7   ? -20.609 -7.508  -28.875 1.00 0.00 ? 38  ALA A HB3  9  
ATOM 24458 N N    . ASP A 1 8   ? -17.381 -8.392  -26.633 1.00 0.00 ? 39  ASP A N    9  
ATOM 24459 C CA   . ASP A 1 8   ? -16.494 -9.241  -25.842 1.00 0.00 ? 39  ASP A CA   9  
ATOM 24460 C C    . ASP A 1 8   ? -17.191 -9.744  -24.585 1.00 0.00 ? 39  ASP A C    9  
ATOM 24461 O O    . ASP A 1 8   ? -18.205 -9.195  -24.159 1.00 0.00 ? 39  ASP A O    9  
ATOM 24462 C CB   . ASP A 1 8   ? -15.210 -8.481  -25.476 1.00 0.00 ? 39  ASP A CB   9  
ATOM 24463 C CG   . ASP A 1 8   ? -15.506 -7.251  -24.615 1.00 0.00 ? 39  ASP A CG   9  
ATOM 24464 O OD1  . ASP A 1 8   ? -14.700 -6.337  -24.640 1.00 0.00 ? 39  ASP A OD1  9  
ATOM 24465 O OD2  . ASP A 1 8   ? -16.510 -7.249  -23.924 1.00 0.00 ? 39  ASP A OD2  9  
ATOM 24466 H H    . ASP A 1 8   ? -17.859 -7.648  -26.203 1.00 0.00 ? 39  ASP A H    9  
ATOM 24467 H HA   . ASP A 1 8   ? -16.219 -10.097 -26.441 1.00 0.00 ? 39  ASP A HA   9  
ATOM 24468 H HB2  . ASP A 1 8   ? -14.553 -9.142  -24.932 1.00 0.00 ? 39  ASP A HB2  9  
ATOM 24469 H HB3  . ASP A 1 8   ? -14.717 -8.165  -26.384 1.00 0.00 ? 39  ASP A HB3  9  
ATOM 24470 N N    . LEU A 1 9   ? -16.640 -10.797 -24.003 1.00 0.00 ? 40  LEU A N    9  
ATOM 24471 C CA   . LEU A 1 9   ? -17.207 -11.383 -22.798 1.00 0.00 ? 40  LEU A CA   9  
ATOM 24472 C C    . LEU A 1 9   ? -16.128 -11.625 -21.749 1.00 0.00 ? 40  LEU A C    9  
ATOM 24473 O O    . LEU A 1 9   ? -15.207 -12.403 -21.970 1.00 0.00 ? 40  LEU A O    9  
ATOM 24474 C CB   . LEU A 1 9   ? -17.913 -12.700 -23.172 1.00 0.00 ? 40  LEU A CB   9  
ATOM 24475 C CG   . LEU A 1 9   ? -17.998 -13.662 -21.977 1.00 0.00 ? 40  LEU A CG   9  
ATOM 24476 C CD1  . LEU A 1 9   ? -18.806 -13.037 -20.834 1.00 0.00 ? 40  LEU A CD1  9  
ATOM 24477 C CD2  . LEU A 1 9   ? -18.694 -14.948 -22.430 1.00 0.00 ? 40  LEU A CD2  9  
ATOM 24478 H H    . LEU A 1 9   ? -15.833 -11.193 -24.396 1.00 0.00 ? 40  LEU A H    9  
ATOM 24479 H HA   . LEU A 1 9   ? -17.940 -10.703 -22.392 1.00 0.00 ? 40  LEU A HA   9  
ATOM 24480 H HB2  . LEU A 1 9   ? -18.913 -12.476 -23.511 1.00 0.00 ? 40  LEU A HB2  9  
ATOM 24481 H HB3  . LEU A 1 9   ? -17.371 -13.176 -23.973 1.00 0.00 ? 40  LEU A HB3  9  
ATOM 24482 H HG   . LEU A 1 9   ? -16.999 -13.907 -21.635 1.00 0.00 ? 40  LEU A HG   9  
ATOM 24483 H HD11 . LEU A 1 9   ? -19.848 -12.992 -21.115 1.00 0.00 ? 40  LEU A HD11 9  
ATOM 24484 H HD12 . LEU A 1 9   ? -18.448 -12.040 -20.631 1.00 0.00 ? 40  LEU A HD12 9  
ATOM 24485 H HD13 . LEU A 1 9   ? -18.703 -13.643 -19.948 1.00 0.00 ? 40  LEU A HD13 9  
ATOM 24486 H HD21 . LEU A 1 9   ? -18.075 -15.458 -23.152 1.00 0.00 ? 40  LEU A HD21 9  
ATOM 24487 H HD22 . LEU A 1 9   ? -19.645 -14.703 -22.881 1.00 0.00 ? 40  LEU A HD22 9  
ATOM 24488 H HD23 . LEU A 1 9   ? -18.857 -15.590 -21.577 1.00 0.00 ? 40  LEU A HD23 9  
ATOM 24489 N N    . TYR A 1 10  ? -16.265 -10.972 -20.597 1.00 0.00 ? 41  TYR A N    9  
ATOM 24490 C CA   . TYR A 1 10  ? -15.313 -11.145 -19.506 1.00 0.00 ? 41  TYR A CA   9  
ATOM 24491 C C    . TYR A 1 10  ? -15.988 -11.868 -18.346 1.00 0.00 ? 41  TYR A C    9  
ATOM 24492 O O    . TYR A 1 10  ? -17.005 -11.411 -17.826 1.00 0.00 ? 41  TYR A O    9  
ATOM 24493 C CB   . TYR A 1 10  ? -14.790 -9.791  -19.015 1.00 0.00 ? 41  TYR A CB   9  
ATOM 24494 C CG   . TYR A 1 10  ? -13.990 -9.120  -20.104 1.00 0.00 ? 41  TYR A CG   9  
ATOM 24495 C CD1  . TYR A 1 10  ? -12.635 -9.433  -20.267 1.00 0.00 ? 41  TYR A CD1  9  
ATOM 24496 C CD2  . TYR A 1 10  ? -14.597 -8.181  -20.943 1.00 0.00 ? 41  TYR A CD2  9  
ATOM 24497 C CE1  . TYR A 1 10  ? -11.888 -8.805  -21.271 1.00 0.00 ? 41  TYR A CE1  9  
ATOM 24498 C CE2  . TYR A 1 10  ? -13.851 -7.554  -21.947 1.00 0.00 ? 41  TYR A CE2  9  
ATOM 24499 C CZ   . TYR A 1 10  ? -12.496 -7.864  -22.112 1.00 0.00 ? 41  TYR A CZ   9  
ATOM 24500 O OH   . TYR A 1 10  ? -11.761 -7.246  -23.102 1.00 0.00 ? 41  TYR A OH   9  
ATOM 24501 H H    . TYR A 1 10  ? -17.032 -10.378 -20.473 1.00 0.00 ? 41  TYR A H    9  
ATOM 24502 H HA   . TYR A 1 10  ? -14.480 -11.738 -19.855 1.00 0.00 ? 41  TYR A HA   9  
ATOM 24503 H HB2  . TYR A 1 10  ? -15.624 -9.161  -18.744 1.00 0.00 ? 41  TYR A HB2  9  
ATOM 24504 H HB3  . TYR A 1 10  ? -14.159 -9.942  -18.150 1.00 0.00 ? 41  TYR A HB3  9  
ATOM 24505 H HD1  . TYR A 1 10  ? -12.167 -10.159 -19.616 1.00 0.00 ? 41  TYR A HD1  9  
ATOM 24506 H HD2  . TYR A 1 10  ? -15.642 -7.940  -20.818 1.00 0.00 ? 41  TYR A HD2  9  
ATOM 24507 H HE1  . TYR A 1 10  ? -10.843 -9.044  -21.396 1.00 0.00 ? 41  TYR A HE1  9  
ATOM 24508 H HE2  . TYR A 1 10  ? -14.320 -6.828  -22.593 1.00 0.00 ? 41  TYR A HE2  9  
ATOM 24509 H HH   . TYR A 1 10  ? -12.174 -7.444  -23.948 1.00 0.00 ? 41  TYR A HH   9  
ATOM 24510 N N    . TRP A 1 11  ? -15.416 -12.995 -17.944 1.00 0.00 ? 42  TRP A N    9  
ATOM 24511 C CA   . TRP A 1 11  ? -15.973 -13.769 -16.843 1.00 0.00 ? 42  TRP A CA   9  
ATOM 24512 C C    . TRP A 1 11  ? -14.900 -14.651 -16.214 1.00 0.00 ? 42  TRP A C    9  
ATOM 24513 O O    . TRP A 1 11  ? -13.842 -14.872 -16.805 1.00 0.00 ? 42  TRP A O    9  
ATOM 24514 C CB   . TRP A 1 11  ? -17.165 -14.613 -17.329 1.00 0.00 ? 42  TRP A CB   9  
ATOM 24515 C CG   . TRP A 1 11  ? -16.729 -15.657 -18.315 1.00 0.00 ? 42  TRP A CG   9  
ATOM 24516 C CD1  . TRP A 1 11  ? -16.002 -15.428 -19.435 1.00 0.00 ? 42  TRP A CD1  9  
ATOM 24517 C CD2  . TRP A 1 11  ? -17.023 -17.085 -18.308 1.00 0.00 ? 42  TRP A CD2  9  
ATOM 24518 N NE1  . TRP A 1 11  ? -15.808 -16.625 -20.096 1.00 0.00 ? 42  TRP A NE1  9  
ATOM 24519 C CE2  . TRP A 1 11  ? -16.422 -17.676 -19.445 1.00 0.00 ? 42  TRP A CE2  9  
ATOM 24520 C CE3  . TRP A 1 11  ? -17.738 -17.919 -17.428 1.00 0.00 ? 42  TRP A CE3  9  
ATOM 24521 C CZ2  . TRP A 1 11  ? -16.529 -19.043 -19.702 1.00 0.00 ? 42  TRP A CZ2  9  
ATOM 24522 C CZ3  . TRP A 1 11  ? -17.849 -19.295 -17.686 1.00 0.00 ? 42  TRP A CZ3  9  
ATOM 24523 C CH2  . TRP A 1 11  ? -17.244 -19.856 -18.819 1.00 0.00 ? 42  TRP A CH2  9  
ATOM 24524 H H    . TRP A 1 11  ? -14.604 -13.312 -18.394 1.00 0.00 ? 42  TRP A H    9  
ATOM 24525 H HA   . TRP A 1 11  ? -16.330 -13.082 -16.091 1.00 0.00 ? 42  TRP A HA   9  
ATOM 24526 H HB2  . TRP A 1 11  ? -17.624 -15.099 -16.482 1.00 0.00 ? 42  TRP A HB2  9  
ATOM 24527 H HB3  . TRP A 1 11  ? -17.890 -13.962 -17.798 1.00 0.00 ? 42  TRP A HB3  9  
ATOM 24528 H HD1  . TRP A 1 11  ? -15.619 -14.470 -19.749 1.00 0.00 ? 42  TRP A HD1  9  
ATOM 24529 H HE1  . TRP A 1 11  ? -15.306 -16.735 -20.929 1.00 0.00 ? 42  TRP A HE1  9  
ATOM 24530 H HE3  . TRP A 1 11  ? -18.207 -17.497 -16.552 1.00 0.00 ? 42  TRP A HE3  9  
ATOM 24531 H HZ2  . TRP A 1 11  ? -16.060 -19.470 -20.577 1.00 0.00 ? 42  TRP A HZ2  9  
ATOM 24532 H HZ3  . TRP A 1 11  ? -18.403 -19.924 -17.004 1.00 0.00 ? 42  TRP A HZ3  9  
ATOM 24533 H HH2  . TRP A 1 11  ? -17.333 -20.914 -19.012 1.00 0.00 ? 42  TRP A HH2  9  
ATOM 24534 N N    . GLY A 1 12  ? -15.169 -15.135 -15.007 1.00 0.00 ? 43  GLY A N    9  
ATOM 24535 C CA   . GLY A 1 12  ? -14.206 -15.972 -14.300 1.00 0.00 ? 43  GLY A CA   9  
ATOM 24536 C C    . GLY A 1 12  ? -13.950 -17.271 -15.050 1.00 0.00 ? 43  GLY A C    9  
ATOM 24537 O O    . GLY A 1 12  ? -13.392 -17.258 -16.148 1.00 0.00 ? 43  GLY A O    9  
ATOM 24538 H H    . GLY A 1 12  ? -16.022 -14.914 -14.578 1.00 0.00 ? 43  GLY A H    9  
ATOM 24539 H HA2  . GLY A 1 12  ? -13.276 -15.430 -14.198 1.00 0.00 ? 43  GLY A HA2  9  
ATOM 24540 H HA3  . GLY A 1 12  ? -14.592 -16.201 -13.319 1.00 0.00 ? 43  GLY A HA3  9  
ATOM 24541 N N    . PHE A 1 13  ? -14.350 -18.384 -14.432 1.00 0.00 ? 44  PHE A N    9  
ATOM 24542 C CA   . PHE A 1 13  ? -14.167 -19.719 -15.012 1.00 0.00 ? 44  PHE A CA   9  
ATOM 24543 C C    . PHE A 1 13  ? -12.718 -20.175 -14.874 1.00 0.00 ? 44  PHE A C    9  
ATOM 24544 O O    . PHE A 1 13  ? -12.448 -21.259 -14.357 1.00 0.00 ? 44  PHE A O    9  
ATOM 24545 C CB   . PHE A 1 13  ? -14.575 -19.737 -16.488 1.00 0.00 ? 44  PHE A CB   9  
ATOM 24546 C CG   . PHE A 1 13  ? -14.844 -21.159 -16.915 1.00 0.00 ? 44  PHE A CG   9  
ATOM 24547 C CD1  . PHE A 1 13  ? -16.067 -21.765 -16.606 1.00 0.00 ? 44  PHE A CD1  9  
ATOM 24548 C CD2  . PHE A 1 13  ? -13.867 -21.875 -17.617 1.00 0.00 ? 44  PHE A CD2  9  
ATOM 24549 C CE1  . PHE A 1 13  ? -16.314 -23.085 -17.000 1.00 0.00 ? 44  PHE A CE1  9  
ATOM 24550 C CE2  . PHE A 1 13  ? -14.112 -23.195 -18.010 1.00 0.00 ? 44  PHE A CE2  9  
ATOM 24551 C CZ   . PHE A 1 13  ? -15.337 -23.802 -17.701 1.00 0.00 ? 44  PHE A CZ   9  
ATOM 24552 H H    . PHE A 1 13  ? -14.774 -18.304 -13.553 1.00 0.00 ? 44  PHE A H    9  
ATOM 24553 H HA   . PHE A 1 13  ? -14.797 -20.412 -14.475 1.00 0.00 ? 44  PHE A HA   9  
ATOM 24554 H HB2  . PHE A 1 13  ? -15.466 -19.142 -16.622 1.00 0.00 ? 44  PHE A HB2  9  
ATOM 24555 H HB3  . PHE A 1 13  ? -13.775 -19.327 -17.087 1.00 0.00 ? 44  PHE A HB3  9  
ATOM 24556 H HD1  . PHE A 1 13  ? -16.822 -21.212 -16.067 1.00 0.00 ? 44  PHE A HD1  9  
ATOM 24557 H HD2  . PHE A 1 13  ? -12.922 -21.408 -17.855 1.00 0.00 ? 44  PHE A HD2  9  
ATOM 24558 H HE1  . PHE A 1 13  ? -17.258 -23.553 -16.761 1.00 0.00 ? 44  PHE A HE1  9  
ATOM 24559 H HE2  . PHE A 1 13  ? -13.359 -23.747 -18.549 1.00 0.00 ? 44  PHE A HE2  9  
ATOM 24560 H HZ   . PHE A 1 13  ? -15.527 -24.820 -18.005 1.00 0.00 ? 44  PHE A HZ   9  
ATOM 24561 N N    . SER A 1 14  ? -11.787 -19.343 -15.326 1.00 0.00 ? 45  SER A N    9  
ATOM 24562 C CA   . SER A 1 14  ? -10.375 -19.674 -15.236 1.00 0.00 ? 45  SER A CA   9  
ATOM 24563 C C    . SER A 1 14  ? -9.683  -18.732 -14.259 1.00 0.00 ? 45  SER A C    9  
ATOM 24564 O O    . SER A 1 14  ? -10.064 -17.571 -14.132 1.00 0.00 ? 45  SER A O    9  
ATOM 24565 C CB   . SER A 1 14  ? -9.719  -19.564 -16.612 1.00 0.00 ? 45  SER A CB   9  
ATOM 24566 O OG   . SER A 1 14  ? -10.314 -20.510 -17.492 1.00 0.00 ? 45  SER A OG   9  
ATOM 24567 H H    . SER A 1 14  ? -12.054 -18.490 -15.724 1.00 0.00 ? 45  SER A H    9  
ATOM 24568 H HA   . SER A 1 14  ? -10.274 -20.687 -14.878 1.00 0.00 ? 45  SER A HA   9  
ATOM 24569 H HB2  . SER A 1 14  ? -9.865  -18.573 -17.005 1.00 0.00 ? 45  SER A HB2  9  
ATOM 24570 H HB3  . SER A 1 14  ? -8.658  -19.759 -16.522 1.00 0.00 ? 45  SER A HB3  9  
ATOM 24571 H HG   . SER A 1 14  ? -11.242 -20.285 -17.583 1.00 0.00 ? 45  SER A HG   9  
ATOM 24572 N N    . GLY A 1 15  ? -8.676  -19.244 -13.560 1.00 0.00 ? 46  GLY A N    9  
ATOM 24573 C CA   . GLY A 1 15  ? -7.952  -18.438 -12.586 1.00 0.00 ? 46  GLY A CA   9  
ATOM 24574 C C    . GLY A 1 15  ? -8.753  -18.314 -11.295 1.00 0.00 ? 46  GLY A C    9  
ATOM 24575 O O    . GLY A 1 15  ? -8.345  -18.822 -10.260 1.00 0.00 ? 46  GLY A O    9  
ATOM 24576 H H    . GLY A 1 15  ? -8.422  -20.180 -13.696 1.00 0.00 ? 46  GLY A H    9  
ATOM 24577 H HA2  . GLY A 1 15  ? -7.003  -18.910 -12.373 1.00 0.00 ? 46  GLY A HA2  9  
ATOM 24578 H HA3  . GLY A 1 15  ? -7.776  -17.457 -12.989 1.00 0.00 ? 46  GLY A HA3  9  
ATOM 24579 N N    . SER A 1 16  ? -9.901  -17.644 -11.365 1.00 0.00 ? 47  SER A N    9  
ATOM 24580 C CA   . SER A 1 16  ? -10.752 -17.477 -10.191 1.00 0.00 ? 47  SER A CA   9  
ATOM 24581 C C    . SER A 1 16  ? -11.231 -18.836 -9.677  1.00 0.00 ? 47  SER A C    9  
ATOM 24582 O O    . SER A 1 16  ? -11.359 -19.043 -8.470  1.00 0.00 ? 47  SER A O    9  
ATOM 24583 C CB   . SER A 1 16  ? -11.958 -16.605 -10.536 1.00 0.00 ? 47  SER A CB   9  
ATOM 24584 O OG   . SER A 1 16  ? -11.517 -15.284 -10.823 1.00 0.00 ? 47  SER A OG   9  
ATOM 24585 H H    . SER A 1 16  ? -10.186 -17.256 -12.219 1.00 0.00 ? 47  SER A H    9  
ATOM 24586 H HA   . SER A 1 16  ? -10.180 -16.992 -9.415  1.00 0.00 ? 47  SER A HA   9  
ATOM 24587 H HB2  . SER A 1 16  ? -12.462 -17.005 -11.399 1.00 0.00 ? 47  SER A HB2  9  
ATOM 24588 H HB3  . SER A 1 16  ? -12.643 -16.592 -9.697  1.00 0.00 ? 47  SER A HB3  9  
ATOM 24589 H HG   . SER A 1 16  ? -10.917 -15.012 -10.124 1.00 0.00 ? 47  SER A HG   9  
ATOM 24590 N N    . SER A 1 17  ? -11.509 -19.747 -10.604 1.00 0.00 ? 48  SER A N    9  
ATOM 24591 C CA   . SER A 1 17  ? -11.993 -21.081 -10.246 1.00 0.00 ? 48  SER A CA   9  
ATOM 24592 C C    . SER A 1 17  ? -10.994 -21.817 -9.351  1.00 0.00 ? 48  SER A C    9  
ATOM 24593 O O    . SER A 1 17  ? -11.378 -22.482 -8.390  1.00 0.00 ? 48  SER A O    9  
ATOM 24594 C CB   . SER A 1 17  ? -12.231 -21.901 -11.513 1.00 0.00 ? 48  SER A CB   9  
ATOM 24595 O OG   . SER A 1 17  ? -12.685 -23.197 -11.150 1.00 0.00 ? 48  SER A OG   9  
ATOM 24596 H H    . SER A 1 17  ? -11.397 -19.516 -11.549 1.00 0.00 ? 48  SER A H    9  
ATOM 24597 H HA   . SER A 1 17  ? -12.929 -20.983 -9.721  1.00 0.00 ? 48  SER A HA   9  
ATOM 24598 H HB2  . SER A 1 17  ? -12.980 -21.419 -12.120 1.00 0.00 ? 48  SER A HB2  9  
ATOM 24599 H HB3  . SER A 1 17  ? -11.309 -21.974 -12.073 1.00 0.00 ? 48  SER A HB3  9  
ATOM 24600 H HG   . SER A 1 17  ? -12.013 -23.603 -10.597 1.00 0.00 ? 48  SER A HG   9  
ATOM 24601 N N    . HIS A 1 18  ? -9.715  -21.705 -9.675  1.00 0.00 ? 49  HIS A N    9  
ATOM 24602 C CA   . HIS A 1 18  ? -8.680  -22.368 -8.889  1.00 0.00 ? 49  HIS A CA   9  
ATOM 24603 C C    . HIS A 1 18  ? -7.579  -21.377 -8.533  1.00 0.00 ? 49  HIS A C    9  
ATOM 24604 O O    . HIS A 1 18  ? -6.396  -21.664 -8.671  1.00 0.00 ? 49  HIS A O    9  
ATOM 24605 C CB   . HIS A 1 18  ? -8.110  -23.559 -9.661  1.00 0.00 ? 49  HIS A CB   9  
ATOM 24606 C CG   . HIS A 1 18  ? -9.225  -24.533 -9.940  1.00 0.00 ? 49  HIS A CG   9  
ATOM 24607 N ND1  . HIS A 1 18  ? -9.891  -25.197 -8.923  1.00 0.00 ? 49  HIS A ND1  9  
ATOM 24608 C CD2  . HIS A 1 18  ? -9.804  -24.963 -11.109 1.00 0.00 ? 49  HIS A CD2  9  
ATOM 24609 C CE1  . HIS A 1 18  ? -10.825 -25.982 -9.493  1.00 0.00 ? 49  HIS A CE1  9  
ATOM 24610 N NE2  . HIS A 1 18  ? -10.815 -25.876 -10.823 1.00 0.00 ? 49  HIS A NE2  9  
ATOM 24611 H H    . HIS A 1 18  ? -9.460  -21.170 -10.456 1.00 0.00 ? 49  HIS A H    9  
ATOM 24612 H HA   . HIS A 1 18  ? -9.124  -22.730 -7.973  1.00 0.00 ? 49  HIS A HA   9  
ATOM 24613 H HB2  . HIS A 1 18  ? -7.685  -23.218 -10.595 1.00 0.00 ? 49  HIS A HB2  9  
ATOM 24614 H HB3  . HIS A 1 18  ? -7.350  -24.043 -9.071  1.00 0.00 ? 49  HIS A HB3  9  
ATOM 24615 H HD2  . HIS A 1 18  ? -9.516  -24.648 -12.100 1.00 0.00 ? 49  HIS A HD2  9  
ATOM 24616 H HE1  . HIS A 1 18  ? -11.501 -26.617 -8.940  1.00 0.00 ? 49  HIS A HE1  9  
ATOM 24617 H HE2  . HIS A 1 18  ? -11.394 -26.343 -11.462 1.00 0.00 ? 49  HIS A HE2  9  
ATOM 24618 N N    . HIS A 1 19  ? -7.992  -20.194 -8.097  1.00 0.00 ? 50  HIS A N    9  
ATOM 24619 C CA   . HIS A 1 19  ? -7.060  -19.133 -7.746  1.00 0.00 ? 50  HIS A CA   9  
ATOM 24620 C C    . HIS A 1 19  ? -5.939  -19.621 -6.840  1.00 0.00 ? 50  HIS A C    9  
ATOM 24621 O O    . HIS A 1 19  ? -4.779  -19.296 -7.068  1.00 0.00 ? 50  HIS A O    9  
ATOM 24622 C CB   . HIS A 1 19  ? -7.828  -18.011 -7.057  1.00 0.00 ? 50  HIS A CB   9  
ATOM 24623 C CG   . HIS A 1 19  ? -8.627  -18.572 -5.909  1.00 0.00 ? 50  HIS A CG   9  
ATOM 24624 N ND1  . HIS A 1 19  ? -9.833  -19.226 -6.101  1.00 0.00 ? 50  HIS A ND1  9  
ATOM 24625 C CD2  . HIS A 1 19  ? -8.410  -18.577 -4.555  1.00 0.00 ? 50  HIS A CD2  9  
ATOM 24626 C CE1  . HIS A 1 19  ? -10.292 -19.594 -4.892  1.00 0.00 ? 50  HIS A CE1  9  
ATOM 24627 N NE2  . HIS A 1 19  ? -9.462  -19.223 -3.914  1.00 0.00 ? 50  HIS A NE2  9  
ATOM 24628 H H    . HIS A 1 19  ? -8.951  -20.022 -8.032  1.00 0.00 ? 50  HIS A H    9  
ATOM 24629 H HA   . HIS A 1 19  ? -6.627  -18.738 -8.644  1.00 0.00 ? 50  HIS A HA   9  
ATOM 24630 H HB2  . HIS A 1 19  ? -7.130  -17.275 -6.684  1.00 0.00 ? 50  HIS A HB2  9  
ATOM 24631 H HB3  . HIS A 1 19  ? -8.496  -17.545 -7.766  1.00 0.00 ? 50  HIS A HB3  9  
ATOM 24632 H HD2  . HIS A 1 19  ? -7.561  -18.137 -4.060  1.00 0.00 ? 50  HIS A HD2  9  
ATOM 24633 H HE1  . HIS A 1 19  ? -11.220 -20.123 -4.729  1.00 0.00 ? 50  HIS A HE1  9  
ATOM 24634 H HE2  . HIS A 1 19  ? -9.570  -19.370 -2.951  1.00 0.00 ? 50  HIS A HE2  9  
ATOM 24635 N N    . LYS A 1 20  ? -6.274  -20.390 -5.818  1.00 0.00 ? 51  LYS A N    9  
ATOM 24636 C CA   . LYS A 1 20  ? -5.250  -20.888 -4.904  1.00 0.00 ? 51  LYS A CA   9  
ATOM 24637 C C    . LYS A 1 20  ? -4.967  -22.375 -5.109  1.00 0.00 ? 51  LYS A C    9  
ATOM 24638 O O    . LYS A 1 20  ? -3.964  -22.895 -4.620  1.00 0.00 ? 51  LYS A O    9  
ATOM 24639 C CB   . LYS A 1 20  ? -5.674  -20.626 -3.463  1.00 0.00 ? 51  LYS A CB   9  
ATOM 24640 C CG   . LYS A 1 20  ? -5.347  -19.175 -3.114  1.00 0.00 ? 51  LYS A CG   9  
ATOM 24641 C CD   . LYS A 1 20  ? -6.014  -18.799 -1.789  1.00 0.00 ? 51  LYS A CD   9  
ATOM 24642 C CE   . LYS A 1 20  ? -5.422  -19.643 -0.660  1.00 0.00 ? 51  LYS A CE   9  
ATOM 24643 N NZ   . LYS A 1 20  ? -6.045  -19.248 0.634   1.00 0.00 ? 51  LYS A NZ   9  
ATOM 24644 H H    . LYS A 1 20  ? -7.214  -20.624 -5.673  1.00 0.00 ? 51  LYS A H    9  
ATOM 24645 H HA   . LYS A 1 20  ? -4.342  -20.332 -5.089  1.00 0.00 ? 51  LYS A HA   9  
ATOM 24646 H HB2  . LYS A 1 20  ? -6.737  -20.795 -3.362  1.00 0.00 ? 51  LYS A HB2  9  
ATOM 24647 H HB3  . LYS A 1 20  ? -5.135  -21.286 -2.802  1.00 0.00 ? 51  LYS A HB3  9  
ATOM 24648 H HG2  . LYS A 1 20  ? -4.277  -19.066 -3.023  1.00 0.00 ? 51  LYS A HG2  9  
ATOM 24649 H HG3  . LYS A 1 20  ? -5.705  -18.528 -3.898  1.00 0.00 ? 51  LYS A HG3  9  
ATOM 24650 H HD2  . LYS A 1 20  ? -5.841  -17.753 -1.586  1.00 0.00 ? 51  LYS A HD2  9  
ATOM 24651 H HD3  . LYS A 1 20  ? -7.076  -18.983 -1.855  1.00 0.00 ? 51  LYS A HD3  9  
ATOM 24652 H HE2  . LYS A 1 20  ? -5.618  -20.687 -0.846  1.00 0.00 ? 51  LYS A HE2  9  
ATOM 24653 H HE3  . LYS A 1 20  ? -4.355  -19.480 -0.610  1.00 0.00 ? 51  LYS A HE3  9  
ATOM 24654 H HZ1  . LYS A 1 20  ? -7.051  -19.037 0.484   1.00 0.00 ? 51  LYS A HZ1  9  
ATOM 24655 H HZ2  . LYS A 1 20  ? -5.564  -18.403 1.007   1.00 0.00 ? 51  LYS A HZ2  9  
ATOM 24656 H HZ3  . LYS A 1 20  ? -5.954  -20.028 1.315   1.00 0.00 ? 51  LYS A HZ3  9  
ATOM 24657 N N    . TYR A 1 21  ? -5.848  -23.057 -5.830  1.00 0.00 ? 52  TYR A N    9  
ATOM 24658 C CA   . TYR A 1 21  ? -5.673  -24.483 -6.086  1.00 0.00 ? 52  TYR A CA   9  
ATOM 24659 C C    . TYR A 1 21  ? -5.435  -24.731 -7.567  1.00 0.00 ? 52  TYR A C    9  
ATOM 24660 O O    . TYR A 1 21  ? -5.789  -25.786 -8.088  1.00 0.00 ? 52  TYR A O    9  
ATOM 24661 C CB   . TYR A 1 21  ? -6.919  -25.251 -5.639  1.00 0.00 ? 52  TYR A CB   9  
ATOM 24662 C CG   . TYR A 1 21  ? -7.153  -25.032 -4.163  1.00 0.00 ? 52  TYR A CG   9  
ATOM 24663 C CD1  . TYR A 1 21  ? -6.567  -25.889 -3.227  1.00 0.00 ? 52  TYR A CD1  9  
ATOM 24664 C CD2  . TYR A 1 21  ? -7.956  -23.968 -3.735  1.00 0.00 ? 52  TYR A CD2  9  
ATOM 24665 C CE1  . TYR A 1 21  ? -6.785  -25.685 -1.860  1.00 0.00 ? 52  TYR A CE1  9  
ATOM 24666 C CE2  . TYR A 1 21  ? -8.176  -23.764 -2.368  1.00 0.00 ? 52  TYR A CE2  9  
ATOM 24667 C CZ   . TYR A 1 21  ? -7.589  -24.622 -1.431  1.00 0.00 ? 52  TYR A CZ   9  
ATOM 24668 O OH   . TYR A 1 21  ? -7.804  -24.423 -0.083  1.00 0.00 ? 52  TYR A OH   9  
ATOM 24669 H H    . TYR A 1 21  ? -6.632  -22.597 -6.197  1.00 0.00 ? 52  TYR A H    9  
ATOM 24670 H HA   . TYR A 1 21  ? -4.818  -24.844 -5.534  1.00 0.00 ? 52  TYR A HA   9  
ATOM 24671 H HB2  . TYR A 1 21  ? -7.775  -24.901 -6.195  1.00 0.00 ? 52  TYR A HB2  9  
ATOM 24672 H HB3  . TYR A 1 21  ? -6.777  -26.306 -5.826  1.00 0.00 ? 52  TYR A HB3  9  
ATOM 24673 H HD1  . TYR A 1 21  ? -5.949  -26.708 -3.558  1.00 0.00 ? 52  TYR A HD1  9  
ATOM 24674 H HD2  . TYR A 1 21  ? -8.408  -23.307 -4.460  1.00 0.00 ? 52  TYR A HD2  9  
ATOM 24675 H HE1  . TYR A 1 21  ? -6.333  -26.346 -1.136  1.00 0.00 ? 52  TYR A HE1  9  
ATOM 24676 H HE2  . TYR A 1 21  ? -8.796  -22.945 -2.037  1.00 0.00 ? 52  TYR A HE2  9  
ATOM 24677 H HH   . TYR A 1 21  ? -7.309  -23.644 0.185   1.00 0.00 ? 52  TYR A HH   9  
ATOM 24678 N N    . ASP A 1 22  ? -4.859  -23.750 -8.249  1.00 0.00 ? 53  ASP A N    9  
ATOM 24679 C CA   . ASP A 1 22  ? -4.618  -23.894 -9.678  1.00 0.00 ? 53  ASP A CA   9  
ATOM 24680 C C    . ASP A 1 22  ? -3.728  -25.100 -9.956  1.00 0.00 ? 53  ASP A C    9  
ATOM 24681 O O    . ASP A 1 22  ? -4.073  -25.960 -10.768 1.00 0.00 ? 53  ASP A O    9  
ATOM 24682 C CB   . ASP A 1 22  ? -3.937  -22.632 -10.220 1.00 0.00 ? 53  ASP A CB   9  
ATOM 24683 C CG   . ASP A 1 22  ? -3.737  -22.740 -11.730 1.00 0.00 ? 53  ASP A CG   9  
ATOM 24684 O OD1  . ASP A 1 22  ? -4.122  -23.752 -12.292 1.00 0.00 ? 53  ASP A OD1  9  
ATOM 24685 O OD2  . ASP A 1 22  ? -3.199  -21.805 -12.301 1.00 0.00 ? 53  ASP A OD2  9  
ATOM 24686 H H    . ASP A 1 22  ? -4.612  -22.915 -7.789  1.00 0.00 ? 53  ASP A H    9  
ATOM 24687 H HA   . ASP A 1 22  ? -5.561  -24.027 -10.184 1.00 0.00 ? 53  ASP A HA   9  
ATOM 24688 H HB2  . ASP A 1 22  ? -4.550  -21.772 -10.004 1.00 0.00 ? 53  ASP A HB2  9  
ATOM 24689 H HB3  . ASP A 1 22  ? -2.977  -22.513 -9.742  1.00 0.00 ? 53  ASP A HB3  9  
ATOM 24690 N N    . HIS A 1 23  ? -2.586  -25.167 -9.281  1.00 0.00 ? 54  HIS A N    9  
ATOM 24691 C CA   . HIS A 1 23  ? -1.667  -26.281 -9.486  1.00 0.00 ? 54  HIS A CA   9  
ATOM 24692 C C    . HIS A 1 23  ? -2.286  -27.596 -9.047  1.00 0.00 ? 54  HIS A C    9  
ATOM 24693 O O    . HIS A 1 23  ? -2.100  -28.629 -9.689  1.00 0.00 ? 54  HIS A O    9  
ATOM 24694 C CB   . HIS A 1 23  ? -0.367  -26.038 -8.717  1.00 0.00 ? 54  HIS A CB   9  
ATOM 24695 C CG   . HIS A 1 23  ? 0.638   -27.094 -9.086  1.00 0.00 ? 54  HIS A CG   9  
ATOM 24696 N ND1  . HIS A 1 23  ? 0.652   -28.342 -8.485  1.00 0.00 ? 54  HIS A ND1  9  
ATOM 24697 C CD2  . HIS A 1 23  ? 1.672   -27.101 -9.989  1.00 0.00 ? 54  HIS A CD2  9  
ATOM 24698 C CE1  . HIS A 1 23  ? 1.664   -29.042 -9.028  1.00 0.00 ? 54  HIS A CE1  9  
ATOM 24699 N NE2  . HIS A 1 23  ? 2.319   -28.332 -9.951  1.00 0.00 ? 54  HIS A NE2  9  
ATOM 24700 H H    . HIS A 1 23  ? -2.358  -24.460 -8.642  1.00 0.00 ? 54  HIS A H    9  
ATOM 24701 H HA   . HIS A 1 23  ? -1.446  -26.345 -10.533 1.00 0.00 ? 54  HIS A HA   9  
ATOM 24702 H HB2  . HIS A 1 23  ? 0.023   -25.063 -8.970  1.00 0.00 ? 54  HIS A HB2  9  
ATOM 24703 H HB3  . HIS A 1 23  ? -0.563  -26.084 -7.657  1.00 0.00 ? 54  HIS A HB3  9  
ATOM 24704 H HD2  . HIS A 1 23  ? 1.943   -26.276 -10.632 1.00 0.00 ? 54  HIS A HD2  9  
ATOM 24705 H HE1  . HIS A 1 23  ? 1.917   -30.056 -8.751  1.00 0.00 ? 54  HIS A HE1  9  
ATOM 24706 H HE2  . HIS A 1 23  ? 3.090   -28.618 -10.485 1.00 0.00 ? 54  HIS A HE2  9  
ATOM 24707 N N    . ASN A 1 24  ? -3.026  -27.545 -7.958  1.00 0.00 ? 55  ASN A N    9  
ATOM 24708 C CA   . ASN A 1 24  ? -3.681  -28.729 -7.434  1.00 0.00 ? 55  ASN A CA   9  
ATOM 24709 C C    . ASN A 1 24  ? -4.773  -29.202 -8.386  1.00 0.00 ? 55  ASN A C    9  
ATOM 24710 O O    . ASN A 1 24  ? -5.058  -30.397 -8.481  1.00 0.00 ? 55  ASN A O    9  
ATOM 24711 C CB   . ASN A 1 24  ? -4.283  -28.410 -6.070  1.00 0.00 ? 55  ASN A CB   9  
ATOM 24712 C CG   . ASN A 1 24  ? -3.171  -28.272 -5.034  1.00 0.00 ? 55  ASN A CG   9  
ATOM 24713 O OD1  . ASN A 1 24  ? -2.065  -28.772 -5.240  1.00 0.00 ? 55  ASN A OD1  9  
ATOM 24714 N ND2  . ASN A 1 24  ? -3.396  -27.617 -3.928  1.00 0.00 ? 55  ASN A ND2  9  
ATOM 24715 H H    . ASN A 1 24  ? -3.141  -26.690 -7.494  1.00 0.00 ? 55  ASN A H    9  
ATOM 24716 H HA   . ASN A 1 24  ? -2.949  -29.516 -7.317  1.00 0.00 ? 55  ASN A HA   9  
ATOM 24717 H HB2  . ASN A 1 24  ? -4.827  -27.481 -6.136  1.00 0.00 ? 55  ASN A HB2  9  
ATOM 24718 H HB3  . ASN A 1 24  ? -4.952  -29.203 -5.775  1.00 0.00 ? 55  ASN A HB3  9  
ATOM 24719 H HD21 . ASN A 1 24  ? -4.275  -27.219 -3.766  1.00 0.00 ? 55  ASN A HD21 9  
ATOM 24720 H HD22 . ASN A 1 24  ? -2.685  -27.525 -3.260  1.00 0.00 ? 55  ASN A HD22 9  
ATOM 24721 N N    . GLY A 1 25  ? -5.390  -28.252 -9.077  1.00 0.00 ? 56  GLY A N    9  
ATOM 24722 C CA   . GLY A 1 25  ? -6.465  -28.566 -10.008 1.00 0.00 ? 56  GLY A CA   9  
ATOM 24723 C C    . GLY A 1 25  ? -5.977  -28.551 -11.450 1.00 0.00 ? 56  GLY A C    9  
ATOM 24724 O O    . GLY A 1 25  ? -4.774  -28.537 -11.712 1.00 0.00 ? 56  GLY A O    9  
ATOM 24725 H H    . GLY A 1 25  ? -5.122  -27.316 -8.955  1.00 0.00 ? 56  GLY A H    9  
ATOM 24726 H HA2  . GLY A 1 25  ? -6.861  -29.544 -9.778  1.00 0.00 ? 56  GLY A HA2  9  
ATOM 24727 H HA3  . GLY A 1 25  ? -7.245  -27.831 -9.896  1.00 0.00 ? 56  GLY A HA3  9  
ATOM 24728 N N    . PRO A 1 26  ? -6.892  -28.539 -12.381 1.00 0.00 ? 57  PRO A N    9  
ATOM 24729 C CA   . PRO A 1 26  ? -6.567  -28.509 -13.831 1.00 0.00 ? 57  PRO A CA   9  
ATOM 24730 C C    . PRO A 1 26  ? -5.938  -27.177 -14.217 1.00 0.00 ? 57  PRO A C    9  
ATOM 24731 O O    . PRO A 1 26  ? -5.577  -26.378 -13.354 1.00 0.00 ? 57  PRO A O    9  
ATOM 24732 C CB   . PRO A 1 26  ? -7.919  -28.694 -14.521 1.00 0.00 ? 57  PRO A CB   9  
ATOM 24733 C CG   . PRO A 1 26  ? -8.927  -28.234 -13.529 1.00 0.00 ? 57  PRO A CG   9  
ATOM 24734 C CD   . PRO A 1 26  ? -8.347  -28.550 -12.152 1.00 0.00 ? 57  PRO A CD   9  
ATOM 24735 H HA   . PRO A 1 26  ? -5.913  -29.328 -14.091 1.00 0.00 ? 57  PRO A HA   9  
ATOM 24736 H HB2  . PRO A 1 26  ? -7.966  -28.089 -15.417 1.00 0.00 ? 57  PRO A HB2  9  
ATOM 24737 H HB3  . PRO A 1 26  ? -8.080  -29.734 -14.760 1.00 0.00 ? 57  PRO A HB3  9  
ATOM 24738 H HG2  . PRO A 1 26  ? -9.091  -27.170 -13.633 1.00 0.00 ? 57  PRO A HG2  9  
ATOM 24739 H HG3  . PRO A 1 26  ? -9.850  -28.771 -13.665 1.00 0.00 ? 57  PRO A HG3  9  
ATOM 24740 H HD2  . PRO A 1 26  ? -8.630  -27.786 -11.442 1.00 0.00 ? 57  PRO A HD2  9  
ATOM 24741 H HD3  . PRO A 1 26  ? -8.665  -29.524 -11.817 1.00 0.00 ? 57  PRO A HD3  9  
ATOM 24742 N N    . LYS A 1 27  ? -5.804  -26.947 -15.510 1.00 0.00 ? 58  LYS A N    9  
ATOM 24743 C CA   . LYS A 1 27  ? -5.206  -25.703 -15.989 1.00 0.00 ? 58  LYS A CA   9  
ATOM 24744 C C    . LYS A 1 27  ? -5.887  -25.246 -17.275 1.00 0.00 ? 58  LYS A C    9  
ATOM 24745 O O    . LYS A 1 27  ? -6.377  -26.063 -18.042 1.00 0.00 ? 58  LYS A O    9  
ATOM 24746 C CB   . LYS A 1 27  ? -3.707  -25.911 -16.238 1.00 0.00 ? 58  LYS A CB   9  
ATOM 24747 C CG   . LYS A 1 27  ? -2.990  -24.558 -16.278 1.00 0.00 ? 58  LYS A CG   9  
ATOM 24748 C CD   . LYS A 1 27  ? -1.819  -24.632 -17.260 1.00 0.00 ? 58  LYS A CD   9  
ATOM 24749 C CE   . LYS A 1 27  ? -0.960  -23.374 -17.124 1.00 0.00 ? 58  LYS A CE   9  
ATOM 24750 N NZ   . LYS A 1 27  ? -1.791  -22.168 -17.409 1.00 0.00 ? 58  LYS A NZ   9  
ATOM 24751 H H    . LYS A 1 27  ? -6.109  -27.625 -16.154 1.00 0.00 ? 58  LYS A H    9  
ATOM 24752 H HA   . LYS A 1 27  ? -5.331  -24.940 -15.236 1.00 0.00 ? 58  LYS A HA   9  
ATOM 24753 H HB2  . LYS A 1 27  ? -3.292  -26.510 -15.436 1.00 0.00 ? 58  LYS A HB2  9  
ATOM 24754 H HB3  . LYS A 1 27  ? -3.565  -26.421 -17.179 1.00 0.00 ? 58  LYS A HB3  9  
ATOM 24755 H HG2  . LYS A 1 27  ? -3.676  -23.791 -16.594 1.00 0.00 ? 58  LYS A HG2  9  
ATOM 24756 H HG3  . LYS A 1 27  ? -2.613  -24.323 -15.294 1.00 0.00 ? 58  LYS A HG3  9  
ATOM 24757 H HD2  . LYS A 1 27  ? -1.221  -25.506 -17.043 1.00 0.00 ? 58  LYS A HD2  9  
ATOM 24758 H HD3  . LYS A 1 27  ? -2.201  -24.698 -18.270 1.00 0.00 ? 58  LYS A HD3  9  
ATOM 24759 H HE2  . LYS A 1 27  ? -0.568  -23.312 -16.121 1.00 0.00 ? 58  LYS A HE2  9  
ATOM 24760 H HE3  . LYS A 1 27  ? -0.141  -23.421 -17.827 1.00 0.00 ? 58  LYS A HE3  9  
ATOM 24761 H HZ1  . LYS A 1 27  ? -2.196  -21.809 -16.524 1.00 0.00 ? 58  LYS A HZ1  9  
ATOM 24762 H HZ2  . LYS A 1 27  ? -2.558  -22.423 -18.066 1.00 0.00 ? 58  LYS A HZ2  9  
ATOM 24763 H HZ3  . LYS A 1 27  ? -1.196  -21.432 -17.840 1.00 0.00 ? 58  LYS A HZ3  9  
ATOM 24764 N N    . PHE A 1 28  ? -5.918  -23.939 -17.506 1.00 0.00 ? 59  PHE A N    9  
ATOM 24765 C CA   . PHE A 1 28  ? -6.542  -23.400 -18.711 1.00 0.00 ? 59  PHE A CA   9  
ATOM 24766 C C    . PHE A 1 28  ? -5.473  -22.890 -19.672 1.00 0.00 ? 59  PHE A C    9  
ATOM 24767 O O    . PHE A 1 28  ? -4.631  -22.072 -19.302 1.00 0.00 ? 59  PHE A O    9  
ATOM 24768 C CB   . PHE A 1 28  ? -7.494  -22.260 -18.348 1.00 0.00 ? 59  PHE A CB   9  
ATOM 24769 C CG   . PHE A 1 28  ? -8.626  -22.794 -17.504 1.00 0.00 ? 59  PHE A CG   9  
ATOM 24770 C CD1  . PHE A 1 28  ? -9.752  -23.353 -18.119 1.00 0.00 ? 59  PHE A CD1  9  
ATOM 24771 C CD2  . PHE A 1 28  ? -8.551  -22.729 -16.108 1.00 0.00 ? 59  PHE A CD2  9  
ATOM 24772 C CE1  . PHE A 1 28  ? -10.804 -23.848 -17.339 1.00 0.00 ? 59  PHE A CE1  9  
ATOM 24773 C CE2  . PHE A 1 28  ? -9.603  -23.225 -15.327 1.00 0.00 ? 59  PHE A CE2  9  
ATOM 24774 C CZ   . PHE A 1 28  ? -10.729 -23.783 -15.942 1.00 0.00 ? 59  PHE A CZ   9  
ATOM 24775 H H    . PHE A 1 28  ? -5.512  -23.327 -16.861 1.00 0.00 ? 59  PHE A H    9  
ATOM 24776 H HA   . PHE A 1 28  ? -7.107  -24.186 -19.195 1.00 0.00 ? 59  PHE A HA   9  
ATOM 24777 H HB2  . PHE A 1 28  ? -6.956  -21.504 -17.791 1.00 0.00 ? 59  PHE A HB2  9  
ATOM 24778 H HB3  . PHE A 1 28  ? -7.894  -21.823 -19.250 1.00 0.00 ? 59  PHE A HB3  9  
ATOM 24779 H HD1  . PHE A 1 28  ? -9.811  -23.404 -19.197 1.00 0.00 ? 59  PHE A HD1  9  
ATOM 24780 H HD2  . PHE A 1 28  ? -7.682  -22.297 -15.634 1.00 0.00 ? 59  PHE A HD2  9  
ATOM 24781 H HE1  . PHE A 1 28  ? -11.672 -24.280 -17.813 1.00 0.00 ? 59  PHE A HE1  9  
ATOM 24782 H HE2  . PHE A 1 28  ? -9.545  -23.174 -14.249 1.00 0.00 ? 59  PHE A HE2  9  
ATOM 24783 H HZ   . PHE A 1 28  ? -11.539 -24.165 -15.339 1.00 0.00 ? 59  PHE A HZ   9  
ATOM 24784 N N    . GLU A 1 29  ? -5.506  -23.387 -20.905 1.00 0.00 ? 60  GLU A N    9  
ATOM 24785 C CA   . GLU A 1 29  ? -4.529  -22.986 -21.911 1.00 0.00 ? 60  GLU A CA   9  
ATOM 24786 C C    . GLU A 1 29  ? -5.124  -23.076 -23.316 1.00 0.00 ? 60  GLU A C    9  
ATOM 24787 O O    . GLU A 1 29  ? -6.279  -23.463 -23.493 1.00 0.00 ? 60  GLU A O    9  
ATOM 24788 C CB   . GLU A 1 29  ? -3.293  -23.881 -21.817 1.00 0.00 ? 60  GLU A CB   9  
ATOM 24789 C CG   . GLU A 1 29  ? -2.269  -23.245 -20.877 1.00 0.00 ? 60  GLU A CG   9  
ATOM 24790 C CD   . GLU A 1 29  ? -1.005  -24.097 -20.829 1.00 0.00 ? 60  GLU A CD   9  
ATOM 24791 O OE1  . GLU A 1 29  ? 0.023   -23.621 -21.284 1.00 0.00 ? 60  GLU A OE1  9  
ATOM 24792 O OE2  . GLU A 1 29  ? -1.084  -25.213 -20.343 1.00 0.00 ? 60  GLU A OE2  9  
ATOM 24793 H H    . GLU A 1 29  ? -6.196  -24.041 -21.139 1.00 0.00 ? 60  GLU A H    9  
ATOM 24794 H HA   . GLU A 1 29  ? -4.230  -21.966 -21.719 1.00 0.00 ? 60  GLU A HA   9  
ATOM 24795 H HB2  . GLU A 1 29  ? -3.582  -24.848 -21.432 1.00 0.00 ? 60  GLU A HB2  9  
ATOM 24796 H HB3  . GLU A 1 29  ? -2.856  -23.999 -22.797 1.00 0.00 ? 60  GLU A HB3  9  
ATOM 24797 H HG2  . GLU A 1 29  ? -2.022  -22.256 -21.233 1.00 0.00 ? 60  GLU A HG2  9  
ATOM 24798 H HG3  . GLU A 1 29  ? -2.689  -23.175 -19.885 1.00 0.00 ? 60  GLU A HG3  9  
ATOM 24799 N N    . LYS A 1 30  ? -4.329  -22.711 -24.317 1.00 0.00 ? 61  LYS A N    9  
ATOM 24800 C CA   . LYS A 1 30  ? -4.789  -22.758 -25.697 1.00 0.00 ? 61  LYS A CA   9  
ATOM 24801 C C    . LYS A 1 30  ? -5.902  -21.744 -25.924 1.00 0.00 ? 61  LYS A C    9  
ATOM 24802 O O    . LYS A 1 30  ? -6.808  -21.958 -26.729 1.00 0.00 ? 61  LYS A O    9  
ATOM 24803 C CB   . LYS A 1 30  ? -5.264  -24.175 -26.045 1.00 0.00 ? 61  LYS A CB   9  
ATOM 24804 C CG   . LYS A 1 30  ? -4.324  -24.779 -27.088 1.00 0.00 ? 61  LYS A CG   9  
ATOM 24805 C CD   . LYS A 1 30  ? -4.522  -24.071 -28.430 1.00 0.00 ? 61  LYS A CD   9  
ATOM 24806 C CE   . LYS A 1 30  ? -3.545  -24.646 -29.453 1.00 0.00 ? 61  LYS A CE   9  
ATOM 24807 N NZ   . LYS A 1 30  ? -3.727  -23.955 -30.761 1.00 0.00 ? 61  LYS A NZ   9  
ATOM 24808 H H    . LYS A 1 30  ? -3.422  -22.404 -24.125 1.00 0.00 ? 61  LYS A H    9  
ATOM 24809 H HA   . LYS A 1 30  ? -3.961  -22.506 -26.340 1.00 0.00 ? 61  LYS A HA   9  
ATOM 24810 H HB2  . LYS A 1 30  ? -5.246  -24.785 -25.154 1.00 0.00 ? 61  LYS A HB2  9  
ATOM 24811 H HB3  . LYS A 1 30  ? -6.269  -24.144 -26.438 1.00 0.00 ? 61  LYS A HB3  9  
ATOM 24812 H HG2  . LYS A 1 30  ? -3.300  -24.653 -26.762 1.00 0.00 ? 61  LYS A HG2  9  
ATOM 24813 H HG3  . LYS A 1 30  ? -4.539  -25.831 -27.201 1.00 0.00 ? 61  LYS A HG3  9  
ATOM 24814 H HD2  . LYS A 1 30  ? -5.535  -24.228 -28.772 1.00 0.00 ? 61  LYS A HD2  9  
ATOM 24815 H HD3  . LYS A 1 30  ? -4.341  -23.015 -28.316 1.00 0.00 ? 61  LYS A HD3  9  
ATOM 24816 H HE2  . LYS A 1 30  ? -2.534  -24.497 -29.104 1.00 0.00 ? 61  LYS A HE2  9  
ATOM 24817 H HE3  . LYS A 1 30  ? -3.732  -25.702 -29.574 1.00 0.00 ? 61  LYS A HE3  9  
ATOM 24818 H HZ1  . LYS A 1 30  ? -4.484  -24.421 -31.299 1.00 0.00 ? 61  LYS A HZ1  9  
ATOM 24819 H HZ2  . LYS A 1 30  ? -2.838  -24.000 -31.301 1.00 0.00 ? 61  LYS A HZ2  9  
ATOM 24820 H HZ3  . LYS A 1 30  ? -3.982  -22.961 -30.596 1.00 0.00 ? 61  LYS A HZ3  9  
ATOM 24821 N N    . ALA A 1 31  ? -5.807  -20.627 -25.217 1.00 0.00 ? 62  ALA A N    9  
ATOM 24822 C CA   . ALA A 1 31  ? -6.788  -19.566 -25.352 1.00 0.00 ? 62  ALA A CA   9  
ATOM 24823 C C    . ALA A 1 31  ? -6.365  -18.624 -26.468 1.00 0.00 ? 62  ALA A C    9  
ATOM 24824 O O    . ALA A 1 31  ? -5.569  -17.707 -26.257 1.00 0.00 ? 62  ALA A O    9  
ATOM 24825 C CB   . ALA A 1 31  ? -6.908  -18.792 -24.038 1.00 0.00 ? 62  ALA A CB   9  
ATOM 24826 H H    . ALA A 1 31  ? -5.054  -20.510 -24.606 1.00 0.00 ? 62  ALA A H    9  
ATOM 24827 H HA   . ALA A 1 31  ? -7.747  -19.998 -25.597 1.00 0.00 ? 62  ALA A HA   9  
ATOM 24828 H HB1  . ALA A 1 31  ? -6.858  -19.482 -23.208 1.00 0.00 ? 62  ALA A HB1  9  
ATOM 24829 H HB2  . ALA A 1 31  ? -7.852  -18.267 -24.013 1.00 0.00 ? 62  ALA A HB2  9  
ATOM 24830 H HB3  . ALA A 1 31  ? -6.099  -18.080 -23.964 1.00 0.00 ? 62  ALA A HB3  9  
ATOM 24831 N N    . GLY A 1 32  ? -6.898  -18.860 -27.660 1.00 0.00 ? 63  GLY A N    9  
ATOM 24832 C CA   . GLY A 1 32  ? -6.565  -18.035 -28.816 1.00 0.00 ? 63  GLY A CA   9  
ATOM 24833 C C    . GLY A 1 32  ? -7.587  -18.228 -29.927 1.00 0.00 ? 63  GLY A C    9  
ATOM 24834 O O    . GLY A 1 32  ? -8.595  -18.906 -29.744 1.00 0.00 ? 63  GLY A O    9  
ATOM 24835 H H    . GLY A 1 32  ? -7.519  -19.613 -27.766 1.00 0.00 ? 63  GLY A H    9  
ATOM 24836 H HA2  . GLY A 1 32  ? -6.550  -16.996 -28.520 1.00 0.00 ? 63  GLY A HA2  9  
ATOM 24837 H HA3  . GLY A 1 32  ? -5.589  -18.314 -29.182 1.00 0.00 ? 63  GLY A HA3  9  
ATOM 24838 N N    . LYS A 1 33  ? -7.324  -17.624 -31.079 1.00 0.00 ? 64  LYS A N    9  
ATOM 24839 C CA   . LYS A 1 33  ? -8.235  -17.739 -32.210 1.00 0.00 ? 64  LYS A CA   9  
ATOM 24840 C C    . LYS A 1 33  ? -9.623  -17.230 -31.831 1.00 0.00 ? 64  LYS A C    9  
ATOM 24841 O O    . LYS A 1 33  ? -10.640 -17.785 -32.247 1.00 0.00 ? 64  LYS A O    9  
ATOM 24842 C CB   . LYS A 1 33  ? -8.314  -19.201 -32.664 1.00 0.00 ? 64  LYS A CB   9  
ATOM 24843 C CG   . LYS A 1 33  ? -7.258  -19.459 -33.739 1.00 0.00 ? 64  LYS A CG   9  
ATOM 24844 C CD   . LYS A 1 33  ? -5.861  -19.273 -33.142 1.00 0.00 ? 64  LYS A CD   9  
ATOM 24845 C CE   . LYS A 1 33  ? -4.806  -19.616 -34.194 1.00 0.00 ? 64  LYS A CE   9  
ATOM 24846 N NZ   . LYS A 1 33  ? -3.445  -19.432 -33.614 1.00 0.00 ? 64  LYS A NZ   9  
ATOM 24847 H H    . LYS A 1 33  ? -6.507  -17.092 -31.170 1.00 0.00 ? 64  LYS A H    9  
ATOM 24848 H HA   . LYS A 1 33  ? -7.856  -17.143 -33.026 1.00 0.00 ? 64  LYS A HA   9  
ATOM 24849 H HB2  . LYS A 1 33  ? -8.136  -19.850 -31.820 1.00 0.00 ? 64  LYS A HB2  9  
ATOM 24850 H HB3  . LYS A 1 33  ? -9.293  -19.404 -33.073 1.00 0.00 ? 64  LYS A HB3  9  
ATOM 24851 H HG2  . LYS A 1 33  ? -7.361  -20.468 -34.108 1.00 0.00 ? 64  LYS A HG2  9  
ATOM 24852 H HG3  . LYS A 1 33  ? -7.395  -18.762 -34.553 1.00 0.00 ? 64  LYS A HG3  9  
ATOM 24853 H HD2  . LYS A 1 33  ? -5.736  -18.246 -32.829 1.00 0.00 ? 64  LYS A HD2  9  
ATOM 24854 H HD3  . LYS A 1 33  ? -5.743  -19.925 -32.290 1.00 0.00 ? 64  LYS A HD3  9  
ATOM 24855 H HE2  . LYS A 1 33  ? -4.928  -20.643 -34.507 1.00 0.00 ? 64  LYS A HE2  9  
ATOM 24856 H HE3  . LYS A 1 33  ? -4.923  -18.964 -35.049 1.00 0.00 ? 64  LYS A HE3  9  
ATOM 24857 H HZ1  . LYS A 1 33  ? -3.465  -19.666 -32.602 1.00 0.00 ? 64  LYS A HZ1  9  
ATOM 24858 H HZ2  . LYS A 1 33  ? -3.147  -18.442 -33.737 1.00 0.00 ? 64  LYS A HZ2  9  
ATOM 24859 H HZ3  . LYS A 1 33  ? -2.773  -20.059 -34.099 1.00 0.00 ? 64  LYS A HZ3  9  
ATOM 24860 N N    . GLY A 1 34  ? -9.658  -16.157 -31.049 1.00 0.00 ? 65  GLY A N    9  
ATOM 24861 C CA   . GLY A 1 34  ? -10.927 -15.577 -30.634 1.00 0.00 ? 65  GLY A CA   9  
ATOM 24862 C C    . GLY A 1 34  ? -10.980 -15.335 -29.128 1.00 0.00 ? 65  GLY A C    9  
ATOM 24863 O O    . GLY A 1 34  ? -11.483 -14.306 -28.687 1.00 0.00 ? 65  GLY A O    9  
ATOM 24864 H H    . GLY A 1 34  ? -8.819  -15.748 -30.753 1.00 0.00 ? 65  GLY A H    9  
ATOM 24865 H HA2  . GLY A 1 34  ? -11.066 -14.635 -31.146 1.00 0.00 ? 65  GLY A HA2  9  
ATOM 24866 H HA3  . GLY A 1 34  ? -11.728 -16.247 -30.908 1.00 0.00 ? 65  GLY A HA3  9  
ATOM 24867 N N    . ALA A 1 35  ? -10.467 -16.280 -28.341 1.00 0.00 ? 66  ALA A N    9  
ATOM 24868 C CA   . ALA A 1 35  ? -10.485 -16.130 -26.885 1.00 0.00 ? 66  ALA A CA   9  
ATOM 24869 C C    . ALA A 1 35  ? -9.075  -16.084 -26.313 1.00 0.00 ? 66  ALA A C    9  
ATOM 24870 O O    . ALA A 1 35  ? -8.136  -16.606 -26.905 1.00 0.00 ? 66  ALA A O    9  
ATOM 24871 C CB   . ALA A 1 35  ? -11.249 -17.285 -26.236 1.00 0.00 ? 66  ALA A CB   9  
ATOM 24872 H H    . ALA A 1 35  ? -10.079 -17.086 -28.741 1.00 0.00 ? 66  ALA A H    9  
ATOM 24873 H HA   . ALA A 1 35  ? -10.986 -15.211 -26.640 1.00 0.00 ? 66  ALA A HA   9  
ATOM 24874 H HB1  . ALA A 1 35  ? -10.667 -18.192 -26.319 1.00 0.00 ? 66  ALA A HB1  9  
ATOM 24875 H HB2  . ALA A 1 35  ? -12.198 -17.415 -26.735 1.00 0.00 ? 66  ALA A HB2  9  
ATOM 24876 H HB3  . ALA A 1 35  ? -11.417 -17.059 -25.191 1.00 0.00 ? 66  ALA A HB3  9  
ATOM 24877 N N    . GLU A 1 36  ? -8.942  -15.453 -25.150 1.00 0.00 ? 67  GLU A N    9  
ATOM 24878 C CA   . GLU A 1 36  ? -7.648  -15.339 -24.489 1.00 0.00 ? 67  GLU A CA   9  
ATOM 24879 C C    . GLU A 1 36  ? -7.843  -15.145 -22.989 1.00 0.00 ? 67  GLU A C    9  
ATOM 24880 O O    . GLU A 1 36  ? -8.970  -15.009 -22.517 1.00 0.00 ? 67  GLU A O    9  
ATOM 24881 C CB   . GLU A 1 36  ? -6.862  -14.156 -25.062 1.00 0.00 ? 67  GLU A CB   9  
ATOM 24882 C CG   . GLU A 1 36  ? -7.595  -12.853 -24.740 1.00 0.00 ? 67  GLU A CG   9  
ATOM 24883 C CD   . GLU A 1 36  ? -6.867  -11.675 -25.378 1.00 0.00 ? 67  GLU A CD   9  
ATOM 24884 O OE1  . GLU A 1 36  ? -5.865  -11.908 -26.035 1.00 0.00 ? 67  GLU A OE1  9  
ATOM 24885 O OE2  . GLU A 1 36  ? -7.322  -10.557 -25.202 1.00 0.00 ? 67  GLU A OE2  9  
ATOM 24886 H H    . GLU A 1 36  ? -9.734  -15.055 -24.726 1.00 0.00 ? 67  GLU A H    9  
ATOM 24887 H HA   . GLU A 1 36  ? -7.087  -16.246 -24.655 1.00 0.00 ? 67  GLU A HA   9  
ATOM 24888 H HB2  . GLU A 1 36  ? -5.876  -14.134 -24.621 1.00 0.00 ? 67  GLU A HB2  9  
ATOM 24889 H HB3  . GLU A 1 36  ? -6.778  -14.265 -26.132 1.00 0.00 ? 67  GLU A HB3  9  
ATOM 24890 H HG2  . GLU A 1 36  ? -8.601  -12.906 -25.125 1.00 0.00 ? 67  GLU A HG2  9  
ATOM 24891 H HG3  . GLU A 1 36  ? -7.627  -12.715 -23.669 1.00 0.00 ? 67  GLU A HG3  9  
ATOM 24892 N N    . LEU A 1 37  ? -6.745  -15.133 -22.244 1.00 0.00 ? 68  LEU A N    9  
ATOM 24893 C CA   . LEU A 1 37  ? -6.826  -14.945 -20.801 1.00 0.00 ? 68  LEU A CA   9  
ATOM 24894 C C    . LEU A 1 37  ? -6.239  -13.591 -20.417 1.00 0.00 ? 68  LEU A C    9  
ATOM 24895 O O    . LEU A 1 37  ? -5.173  -13.208 -20.901 1.00 0.00 ? 68  LEU A O    9  
ATOM 24896 C CB   . LEU A 1 37  ? -6.067  -16.062 -20.078 1.00 0.00 ? 68  LEU A CB   9  
ATOM 24897 C CG   . LEU A 1 37  ? -6.629  -17.427 -20.491 1.00 0.00 ? 68  LEU A CG   9  
ATOM 24898 C CD1  . LEU A 1 37  ? -5.841  -18.534 -19.787 1.00 0.00 ? 68  LEU A CD1  9  
ATOM 24899 C CD2  . LEU A 1 37  ? -8.108  -17.523 -20.094 1.00 0.00 ? 68  LEU A CD2  9  
ATOM 24900 H H    . LEU A 1 37  ? -5.869  -15.246 -22.669 1.00 0.00 ? 68  LEU A H    9  
ATOM 24901 H HA   . LEU A 1 37  ? -7.862  -14.971 -20.499 1.00 0.00 ? 68  LEU A HA   9  
ATOM 24902 H HB2  . LEU A 1 37  ? -5.020  -16.011 -20.339 1.00 0.00 ? 68  LEU A HB2  9  
ATOM 24903 H HB3  . LEU A 1 37  ? -6.178  -15.938 -19.011 1.00 0.00 ? 68  LEU A HB3  9  
ATOM 24904 H HG   . LEU A 1 37  ? -6.535  -17.544 -21.561 1.00 0.00 ? 68  LEU A HG   9  
ATOM 24905 H HD11 . LEU A 1 37  ? -6.273  -19.492 -20.029 1.00 0.00 ? 68  LEU A HD11 9  
ATOM 24906 H HD12 . LEU A 1 37  ? -5.881  -18.379 -18.718 1.00 0.00 ? 68  LEU A HD12 9  
ATOM 24907 H HD13 . LEU A 1 37  ? -4.812  -18.507 -20.116 1.00 0.00 ? 68  LEU A HD13 9  
ATOM 24908 H HD21 . LEU A 1 37  ? -8.427  -18.553 -20.134 1.00 0.00 ? 68  LEU A HD21 9  
ATOM 24909 H HD22 . LEU A 1 37  ? -8.703  -16.936 -20.780 1.00 0.00 ? 68  LEU A HD22 9  
ATOM 24910 H HD23 . LEU A 1 37  ? -8.240  -17.145 -19.090 1.00 0.00 ? 68  LEU A HD23 9  
ATOM 24911 N N    . THR A 1 38  ? -6.942  -12.869 -19.553 1.00 0.00 ? 69  THR A N    9  
ATOM 24912 C CA   . THR A 1 38  ? -6.479  -11.555 -19.118 1.00 0.00 ? 69  THR A CA   9  
ATOM 24913 C C    . THR A 1 38  ? -6.506  -11.448 -17.599 1.00 0.00 ? 69  THR A C    9  
ATOM 24914 O O    . THR A 1 38  ? -7.202  -12.206 -16.924 1.00 0.00 ? 69  THR A O    9  
ATOM 24915 C CB   . THR A 1 38  ? -7.368  -10.462 -19.716 1.00 0.00 ? 69  THR A CB   9  
ATOM 24916 O OG1  . THR A 1 38  ? -8.702  -10.634 -19.256 1.00 0.00 ? 69  THR A OG1  9  
ATOM 24917 C CG2  . THR A 1 38  ? -7.337  -10.549 -21.240 1.00 0.00 ? 69  THR A CG2  9  
ATOM 24918 H H    . THR A 1 38  ? -7.786  -13.223 -19.203 1.00 0.00 ? 69  THR A H    9  
ATOM 24919 H HA   . THR A 1 38  ? -5.467  -11.407 -19.461 1.00 0.00 ? 69  THR A HA   9  
ATOM 24920 H HB   . THR A 1 38  ? -7.003  -9.494  -19.408 1.00 0.00 ? 69  THR A HB   9  
ATOM 24921 H HG1  . THR A 1 38  ? -8.782  -10.190 -18.408 1.00 0.00 ? 69  THR A HG1  9  
ATOM 24922 H HG21 . THR A 1 38  ? -7.943  -9.756  -21.657 1.00 0.00 ? 69  THR A HG21 9  
ATOM 24923 H HG22 . THR A 1 38  ? -7.730  -11.505 -21.555 1.00 0.00 ? 69  THR A HG22 9  
ATOM 24924 H HG23 . THR A 1 38  ? -6.320  -10.445 -21.586 1.00 0.00 ? 69  THR A HG23 9  
ATOM 24925 N N    . ASN A 1 39  ? -5.749  -10.495 -17.069 1.00 0.00 ? 70  ASN A N    9  
ATOM 24926 C CA   . ASN A 1 39  ? -5.697  -10.291 -15.628 1.00 0.00 ? 70  ASN A CA   9  
ATOM 24927 C C    . ASN A 1 39  ? -6.891  -9.462  -15.165 1.00 0.00 ? 70  ASN A C    9  
ATOM 24928 O O    . ASN A 1 39  ? -7.342  -8.558  -15.871 1.00 0.00 ? 70  ASN A O    9  
ATOM 24929 C CB   . ASN A 1 39  ? -4.402  -9.569  -15.249 1.00 0.00 ? 70  ASN A CB   9  
ATOM 24930 C CG   . ASN A 1 39  ? -3.195  -10.416 -15.632 1.00 0.00 ? 70  ASN A CG   9  
ATOM 24931 O OD1  . ASN A 1 39  ? -3.206  -11.632 -15.453 1.00 0.00 ? 70  ASN A OD1  9  
ATOM 24932 N ND2  . ASN A 1 39  ? -2.145  -9.840  -16.153 1.00 0.00 ? 70  ASN A ND2  9  
ATOM 24933 H H    . ASN A 1 39  ? -5.219  -9.917  -17.657 1.00 0.00 ? 70  ASN A H    9  
ATOM 24934 H HA   . ASN A 1 39  ? -5.723  -11.252 -15.136 1.00 0.00 ? 70  ASN A HA   9  
ATOM 24935 H HB2  . ASN A 1 39  ? -4.355  -8.622  -15.767 1.00 0.00 ? 70  ASN A HB2  9  
ATOM 24936 H HB3  . ASN A 1 39  ? -4.390  -9.392  -14.183 1.00 0.00 ? 70  ASN A HB3  9  
ATOM 24937 H HD21 . ASN A 1 39  ? -2.139  -8.870  -16.296 1.00 0.00 ? 70  ASN A HD21 9  
ATOM 24938 H HD22 . ASN A 1 39  ? -1.365  -10.377 -16.401 1.00 0.00 ? 70  ASN A HD22 9  
ATOM 24939 N N    . ILE A 1 40  ? -7.395  -9.770  -13.976 1.00 0.00 ? 71  ILE A N    9  
ATOM 24940 C CA   . ILE A 1 40  ? -8.532  -9.041  -13.431 1.00 0.00 ? 71  ILE A CA   9  
ATOM 24941 C C    . ILE A 1 40  ? -8.191  -7.562  -13.281 1.00 0.00 ? 71  ILE A C    9  
ATOM 24942 O O    . ILE A 1 40  ? -9.062  -6.700  -13.380 1.00 0.00 ? 71  ILE A O    9  
ATOM 24943 C CB   . ILE A 1 40  ? -8.919  -9.620  -12.067 1.00 0.00 ? 71  ILE A CB   9  
ATOM 24944 C CG1  . ILE A 1 40  ? -10.266 -9.039  -11.623 1.00 0.00 ? 71  ILE A CG1  9  
ATOM 24945 C CG2  . ILE A 1 40  ? -7.847  -9.259  -11.036 1.00 0.00 ? 71  ILE A CG2  9  
ATOM 24946 C CD1  . ILE A 1 40  ? -11.388 -9.605  -12.496 1.00 0.00 ? 71  ILE A CD1  9  
ATOM 24947 H H    . ILE A 1 40  ? -6.994  -10.498 -13.455 1.00 0.00 ? 71  ILE A H    9  
ATOM 24948 H HA   . ILE A 1 40  ? -9.369  -9.142  -14.106 1.00 0.00 ? 71  ILE A HA   9  
ATOM 24949 H HB   . ILE A 1 40  ? -8.996  -10.695 -12.142 1.00 0.00 ? 71  ILE A HB   9  
ATOM 24950 H HG12 . ILE A 1 40  ? -10.446 -9.301  -10.590 1.00 0.00 ? 71  ILE A HG12 9  
ATOM 24951 H HG13 . ILE A 1 40  ? -10.244 -7.963  -11.722 1.00 0.00 ? 71  ILE A HG13 9  
ATOM 24952 H HG21 . ILE A 1 40  ? -7.872  -8.197  -10.847 1.00 0.00 ? 71  ILE A HG21 9  
ATOM 24953 H HG22 . ILE A 1 40  ? -6.876  -9.534  -11.416 1.00 0.00 ? 71  ILE A HG22 9  
ATOM 24954 H HG23 . ILE A 1 40  ? -8.039  -9.793  -10.117 1.00 0.00 ? 71  ILE A HG23 9  
ATOM 24955 H HD11 . ILE A 1 40  ? -11.354 -9.142  -13.471 1.00 0.00 ? 71  ILE A HD11 9  
ATOM 24956 H HD12 . ILE A 1 40  ? -12.342 -9.398  -12.033 1.00 0.00 ? 71  ILE A HD12 9  
ATOM 24957 H HD13 . ILE A 1 40  ? -11.263 -10.673 -12.598 1.00 0.00 ? 71  ILE A HD13 9  
ATOM 24958 N N    . ASP A 1 41  ? -6.914  -7.277  -13.042 1.00 0.00 ? 72  ASP A N    9  
ATOM 24959 C CA   . ASP A 1 41  ? -6.466  -5.899  -12.881 1.00 0.00 ? 72  ASP A CA   9  
ATOM 24960 C C    . ASP A 1 41  ? -6.737  -5.097  -14.149 1.00 0.00 ? 72  ASP A C    9  
ATOM 24961 O O    . ASP A 1 41  ? -7.243  -3.976  -14.092 1.00 0.00 ? 72  ASP A O    9  
ATOM 24962 C CB   . ASP A 1 41  ? -4.970  -5.872  -12.565 1.00 0.00 ? 72  ASP A CB   9  
ATOM 24963 C CG   . ASP A 1 41  ? -4.509  -4.436  -12.335 1.00 0.00 ? 72  ASP A CG   9  
ATOM 24964 O OD1  . ASP A 1 41  ? -3.747  -3.943  -13.148 1.00 0.00 ? 72  ASP A OD1  9  
ATOM 24965 O OD2  . ASP A 1 41  ? -4.925  -3.853  -11.348 1.00 0.00 ? 72  ASP A OD2  9  
ATOM 24966 H H    . ASP A 1 41  ? -6.262  -8.007  -12.972 1.00 0.00 ? 72  ASP A H    9  
ATOM 24967 H HA   . ASP A 1 41  ? -7.002  -5.450  -12.061 1.00 0.00 ? 72  ASP A HA   9  
ATOM 24968 H HB2  . ASP A 1 41  ? -4.781  -6.455  -11.676 1.00 0.00 ? 72  ASP A HB2  9  
ATOM 24969 H HB3  . ASP A 1 41  ? -4.421  -6.294  -13.394 1.00 0.00 ? 72  ASP A HB3  9  
ATOM 24970 N N    . ALA A 1 42  ? -6.396  -5.681  -15.293 1.00 0.00 ? 73  ALA A N    9  
ATOM 24971 C CA   . ALA A 1 42  ? -6.608  -5.015  -16.575 1.00 0.00 ? 73  ALA A CA   9  
ATOM 24972 C C    . ALA A 1 42  ? -8.093  -4.761  -16.808 1.00 0.00 ? 73  ALA A C    9  
ATOM 24973 O O    . ALA A 1 42  ? -8.483  -3.702  -17.299 1.00 0.00 ? 73  ALA A O    9  
ATOM 24974 C CB   . ALA A 1 42  ? -6.049  -5.875  -17.709 1.00 0.00 ? 73  ALA A CB   9  
ATOM 24975 H H    . ALA A 1 42  ? -5.999  -6.576  -15.276 1.00 0.00 ? 73  ALA A H    9  
ATOM 24976 H HA   . ALA A 1 42  ? -6.089  -4.068  -16.568 1.00 0.00 ? 73  ALA A HA   9  
ATOM 24977 H HB1  . ALA A 1 42  ? -5.132  -6.345  -17.387 1.00 0.00 ? 73  ALA A HB1  9  
ATOM 24978 H HB2  . ALA A 1 42  ? -5.852  -5.252  -18.570 1.00 0.00 ? 73  ALA A HB2  9  
ATOM 24979 H HB3  . ALA A 1 42  ? -6.770  -6.636  -17.974 1.00 0.00 ? 73  ALA A HB3  9  
ATOM 24980 N N    . ALA A 1 43  ? -8.916  -5.740  -16.449 1.00 0.00 ? 74  ALA A N    9  
ATOM 24981 C CA   . ALA A 1 43  ? -10.359 -5.616  -16.619 1.00 0.00 ? 74  ALA A CA   9  
ATOM 24982 C C    . ALA A 1 43  ? -10.977 -4.913  -15.408 1.00 0.00 ? 74  ALA A C    9  
ATOM 24983 O O    . ALA A 1 43  ? -11.597 -5.550  -14.560 1.00 0.00 ? 74  ALA A O    9  
ATOM 24984 C CB   . ALA A 1 43  ? -10.970 -7.012  -16.793 1.00 0.00 ? 74  ALA A CB   9  
ATOM 24985 H H    . ALA A 1 43  ? -8.546  -6.562  -16.062 1.00 0.00 ? 74  ALA A H    9  
ATOM 24986 H HA   . ALA A 1 43  ? -10.561 -5.034  -17.505 1.00 0.00 ? 74  ALA A HA   9  
ATOM 24987 H HB1  . ALA A 1 43  ? -11.227 -7.424  -15.824 1.00 0.00 ? 74  ALA A HB1  9  
ATOM 24988 H HB2  . ALA A 1 43  ? -10.256 -7.660  -17.279 1.00 0.00 ? 74  ALA A HB2  9  
ATOM 24989 H HB3  . ALA A 1 43  ? -11.860 -6.943  -17.400 1.00 0.00 ? 74  ALA A HB3  9  
ATOM 24990 N N    . SER A 1 44  ? -10.779 -3.598  -15.323 1.00 0.00 ? 75  SER A N    9  
ATOM 24991 C CA   . SER A 1 44  ? -11.301 -2.821  -14.197 1.00 0.00 ? 75  SER A CA   9  
ATOM 24992 C C    . SER A 1 44  ? -12.832 -2.840  -14.125 1.00 0.00 ? 75  SER A C    9  
ATOM 24993 O O    . SER A 1 44  ? -13.402 -3.088  -13.063 1.00 0.00 ? 75  SER A O    9  
ATOM 24994 C CB   . SER A 1 44  ? -10.819 -1.374  -14.302 1.00 0.00 ? 75  SER A CB   9  
ATOM 24995 O OG   . SER A 1 44  ? -11.342 -0.624  -13.214 1.00 0.00 ? 75  SER A OG   9  
ATOM 24996 H H    . SER A 1 44  ? -10.262 -3.144  -16.020 1.00 0.00 ? 75  SER A H    9  
ATOM 24997 H HA   . SER A 1 44  ? -10.911 -3.242  -13.282 1.00 0.00 ? 75  SER A HA   9  
ATOM 24998 H HB2  . SER A 1 44  ? -9.743  -1.348  -14.265 1.00 0.00 ? 75  SER A HB2  9  
ATOM 24999 H HB3  . SER A 1 44  ? -11.155 -0.951  -15.241 1.00 0.00 ? 75  SER A HB3  9  
ATOM 25000 H HG   . SER A 1 44  ? -10.650 -0.038  -12.897 1.00 0.00 ? 75  SER A HG   9  
ATOM 25001 N N    . ALA A 1 45  ? -13.497 -2.568  -15.246 1.00 0.00 ? 76  ALA A N    9  
ATOM 25002 C CA   . ALA A 1 45  ? -14.962 -2.551  -15.260 1.00 0.00 ? 76  ALA A CA   9  
ATOM 25003 C C    . ALA A 1 45  ? -15.513 -3.927  -14.909 1.00 0.00 ? 76  ALA A C    9  
ATOM 25004 O O    . ALA A 1 45  ? -16.453 -4.062  -14.126 1.00 0.00 ? 76  ALA A O    9  
ATOM 25005 C CB   . ALA A 1 45  ? -15.468 -2.135  -16.645 1.00 0.00 ? 76  ALA A CB   9  
ATOM 25006 H H    . ALA A 1 45  ? -13.001 -2.367  -16.069 1.00 0.00 ? 76  ALA A H    9  
ATOM 25007 H HA   . ALA A 1 45  ? -15.312 -1.838  -14.532 1.00 0.00 ? 76  ALA A HA   9  
ATOM 25008 H HB1  . ALA A 1 45  ? -15.306 -2.942  -17.344 1.00 0.00 ? 76  ALA A HB1  9  
ATOM 25009 H HB2  . ALA A 1 45  ? -14.930 -1.260  -16.974 1.00 0.00 ? 76  ALA A HB2  9  
ATOM 25010 H HB3  . ALA A 1 45  ? -16.523 -1.912  -16.588 1.00 0.00 ? 76  ALA A HB3  9  
ATOM 25011 N N    . TYR A 1 46  ? -14.893 -4.946  -15.479 1.00 0.00 ? 77  TYR A N    9  
ATOM 25012 C CA   . TYR A 1 46  ? -15.283 -6.321  -15.221 1.00 0.00 ? 77  TYR A CA   9  
ATOM 25013 C C    . TYR A 1 46  ? -15.080 -6.649  -13.755 1.00 0.00 ? 77  TYR A C    9  
ATOM 25014 O O    . TYR A 1 46  ? -15.934 -7.264  -13.121 1.00 0.00 ? 77  TYR A O    9  
ATOM 25015 C CB   . TYR A 1 46  ? -14.468 -7.267  -16.092 1.00 0.00 ? 77  TYR A CB   9  
ATOM 25016 C CG   . TYR A 1 46  ? -14.650 -8.675  -15.598 1.00 0.00 ? 77  TYR A CG   9  
ATOM 25017 C CD1  . TYR A 1 46  ? -15.883 -9.318  -15.729 1.00 0.00 ? 77  TYR A CD1  9  
ATOM 25018 C CD2  . TYR A 1 46  ? -13.573 -9.334  -15.002 1.00 0.00 ? 77  TYR A CD2  9  
ATOM 25019 C CE1  . TYR A 1 46  ? -16.038 -10.626 -15.259 1.00 0.00 ? 77  TYR A CE1  9  
ATOM 25020 C CE2  . TYR A 1 46  ? -13.725 -10.640 -14.536 1.00 0.00 ? 77  TYR A CE2  9  
ATOM 25021 C CZ   . TYR A 1 46  ? -14.960 -11.289 -14.661 1.00 0.00 ? 77  TYR A CZ   9  
ATOM 25022 O OH   . TYR A 1 46  ? -15.113 -12.578 -14.194 1.00 0.00 ? 77  TYR A OH   9  
ATOM 25023 H H    . TYR A 1 46  ? -14.139 -4.768  -16.068 1.00 0.00 ? 77  TYR A H    9  
ATOM 25024 H HA   . TYR A 1 46  ? -16.328 -6.439  -15.462 1.00 0.00 ? 77  TYR A HA   9  
ATOM 25025 H HB2  . TYR A 1 46  ? -14.802 -7.196  -17.115 1.00 0.00 ? 77  TYR A HB2  9  
ATOM 25026 H HB3  . TYR A 1 46  ? -13.431 -6.999  -16.031 1.00 0.00 ? 77  TYR A HB3  9  
ATOM 25027 H HD1  . TYR A 1 46  ? -16.713 -8.806  -16.188 1.00 0.00 ? 77  TYR A HD1  9  
ATOM 25028 H HD2  . TYR A 1 46  ? -12.622 -8.834  -14.906 1.00 0.00 ? 77  TYR A HD2  9  
ATOM 25029 H HE1  . TYR A 1 46  ? -16.990 -11.126 -15.359 1.00 0.00 ? 77  TYR A HE1  9  
ATOM 25030 H HE2  . TYR A 1 46  ? -12.889 -11.144 -14.077 1.00 0.00 ? 77  TYR A HE2  9  
ATOM 25031 H HH   . TYR A 1 46  ? -16.011 -12.670 -13.866 1.00 0.00 ? 77  TYR A HH   9  
ATOM 25032 N N    . ALA A 1 47  ? -13.938 -6.232  -13.226 1.00 0.00 ? 78  ALA A N    9  
ATOM 25033 C CA   . ALA A 1 47  ? -13.616 -6.479  -11.832 1.00 0.00 ? 78  ALA A CA   9  
ATOM 25034 C C    . ALA A 1 47  ? -14.693 -5.873  -10.948 1.00 0.00 ? 78  ALA A C    9  
ATOM 25035 O O    . ALA A 1 47  ? -15.049 -6.439  -9.916  1.00 0.00 ? 78  ALA A O    9  
ATOM 25036 C CB   . ALA A 1 47  ? -12.256 -5.869  -11.486 1.00 0.00 ? 78  ALA A CB   9  
ATOM 25037 H H    . ALA A 1 47  ? -13.300 -5.748  -13.786 1.00 0.00 ? 78  ALA A H    9  
ATOM 25038 H HA   . ALA A 1 47  ? -13.578 -7.544  -11.664 1.00 0.00 ? 78  ALA A HA   9  
ATOM 25039 H HB1  . ALA A 1 47  ? -11.498 -6.291  -12.129 1.00 0.00 ? 78  ALA A HB1  9  
ATOM 25040 H HB2  . ALA A 1 47  ? -12.016 -6.086  -10.456 1.00 0.00 ? 78  ALA A HB2  9  
ATOM 25041 H HB3  . ALA A 1 47  ? -12.293 -4.799  -11.629 1.00 0.00 ? 78  ALA A HB3  9  
ATOM 25042 N N    . GLU A 1 48  ? -15.224 -4.726  -11.362 1.00 0.00 ? 79  GLU A N    9  
ATOM 25043 C CA   . GLU A 1 48  ? -16.278 -4.085  -10.587 1.00 0.00 ? 79  GLU A CA   9  
ATOM 25044 C C    . GLU A 1 48  ? -17.476 -5.024  -10.509 1.00 0.00 ? 79  GLU A C    9  
ATOM 25045 O O    . GLU A 1 48  ? -18.072 -5.210  -9.447  1.00 0.00 ? 79  GLU A O    9  
ATOM 25046 C CB   . GLU A 1 48  ? -16.695 -2.761  -11.233 1.00 0.00 ? 79  GLU A CB   9  
ATOM 25047 C CG   . GLU A 1 48  ? -17.771 -2.093  -10.376 1.00 0.00 ? 79  GLU A CG   9  
ATOM 25048 C CD   . GLU A 1 48  ? -18.159 -0.747  -10.977 1.00 0.00 ? 79  GLU A CD   9  
ATOM 25049 O OE1  . GLU A 1 48  ? -17.596 -0.391  -11.999 1.00 0.00 ? 79  GLU A OE1  9  
ATOM 25050 O OE2  . GLU A 1 48  ? -19.015 -0.092  -10.405 1.00 0.00 ? 79  GLU A OE2  9  
ATOM 25051 H H    . GLU A 1 48  ? -14.917 -4.320  -12.206 1.00 0.00 ? 79  GLU A H    9  
ATOM 25052 H HA   . GLU A 1 48  ? -15.915 -3.894  -9.587  1.00 0.00 ? 79  GLU A HA   9  
ATOM 25053 H HB2  . GLU A 1 48  ? -15.834 -2.110  -11.305 1.00 0.00 ? 79  GLU A HB2  9  
ATOM 25054 H HB3  . GLU A 1 48  ? -17.088 -2.949  -12.220 1.00 0.00 ? 79  GLU A HB3  9  
ATOM 25055 H HG2  . GLU A 1 48  ? -18.641 -2.731  -10.337 1.00 0.00 ? 79  GLU A HG2  9  
ATOM 25056 H HG3  . GLU A 1 48  ? -17.391 -1.943  -9.377  1.00 0.00 ? 79  GLU A HG3  9  
ATOM 25057 N N    . THR A 1 49  ? -17.799 -5.636  -11.645 1.00 0.00 ? 80  THR A N    9  
ATOM 25058 C CA   . THR A 1 49  ? -18.903 -6.585  -11.709 1.00 0.00 ? 80  THR A CA   9  
ATOM 25059 C C    . THR A 1 49  ? -18.584 -7.796  -10.839 1.00 0.00 ? 80  THR A C    9  
ATOM 25060 O O    . THR A 1 49  ? -19.450 -8.333  -10.149 1.00 0.00 ? 80  THR A O    9  
ATOM 25061 C CB   . THR A 1 49  ? -19.123 -7.038  -13.158 1.00 0.00 ? 80  THR A CB   9  
ATOM 25062 O OG1  . THR A 1 49  ? -19.425 -5.909  -13.964 1.00 0.00 ? 80  THR A OG1  9  
ATOM 25063 C CG2  . THR A 1 49  ? -20.283 -8.034  -13.230 1.00 0.00 ? 80  THR A CG2  9  
ATOM 25064 H H    . THR A 1 49  ? -17.270 -5.460  -12.452 1.00 0.00 ? 80  THR A H    9  
ATOM 25065 H HA   . THR A 1 49  ? -19.800 -6.111  -11.345 1.00 0.00 ? 80  THR A HA   9  
ATOM 25066 H HB   . THR A 1 49  ? -18.228 -7.515  -13.526 1.00 0.00 ? 80  THR A HB   9  
ATOM 25067 H HG1  . THR A 1 49  ? -19.252 -6.144  -14.879 1.00 0.00 ? 80  THR A HG1  9  
ATOM 25068 H HG21 . THR A 1 49  ? -21.203 -7.537  -12.961 1.00 0.00 ? 80  THR A HG21 9  
ATOM 25069 H HG22 . THR A 1 49  ? -20.103 -8.851  -12.548 1.00 0.00 ? 80  THR A HG22 9  
ATOM 25070 H HG23 . THR A 1 49  ? -20.363 -8.420  -14.237 1.00 0.00 ? 80  THR A HG23 9  
ATOM 25071 N N    . PHE A 1 50  ? -17.328 -8.225  -10.901 1.00 0.00 ? 81  PHE A N    9  
ATOM 25072 C CA   . PHE A 1 50  ? -16.870 -9.382  -10.143 1.00 0.00 ? 81  PHE A CA   9  
ATOM 25073 C C    . PHE A 1 50  ? -17.058 -9.158  -8.645  1.00 0.00 ? 81  PHE A C    9  
ATOM 25074 O O    . PHE A 1 50  ? -17.520 -10.046 -7.929  1.00 0.00 ? 81  PHE A O    9  
ATOM 25075 C CB   . PHE A 1 50  ? -15.387 -9.632  -10.439 1.00 0.00 ? 81  PHE A CB   9  
ATOM 25076 C CG   . PHE A 1 50  ? -14.962 -10.964 -9.862  1.00 0.00 ? 81  PHE A CG   9  
ATOM 25077 C CD1  . PHE A 1 50  ? -14.627 -11.071 -8.507  1.00 0.00 ? 81  PHE A CD1  9  
ATOM 25078 C CD2  . PHE A 1 50  ? -14.888 -12.093 -10.692 1.00 0.00 ? 81  PHE A CD2  9  
ATOM 25079 C CE1  . PHE A 1 50  ? -14.222 -12.305 -7.981  1.00 0.00 ? 81  PHE A CE1  9  
ATOM 25080 C CE2  . PHE A 1 50  ? -14.483 -13.326 -10.164 1.00 0.00 ? 81  PHE A CE2  9  
ATOM 25081 C CZ   . PHE A 1 50  ? -14.151 -13.432 -8.810  1.00 0.00 ? 81  PHE A CZ   9  
ATOM 25082 H H    . PHE A 1 50  ? -16.696 -7.757  -11.480 1.00 0.00 ? 81  PHE A H    9  
ATOM 25083 H HA   . PHE A 1 50  ? -17.437 -10.244 -10.447 1.00 0.00 ? 81  PHE A HA   9  
ATOM 25084 H HB2  . PHE A 1 50  ? -15.231 -9.637  -11.507 1.00 0.00 ? 81  PHE A HB2  9  
ATOM 25085 H HB3  . PHE A 1 50  ? -14.796 -8.845  -9.994  1.00 0.00 ? 81  PHE A HB3  9  
ATOM 25086 H HD1  . PHE A 1 50  ? -14.683 -10.204 -7.866  1.00 0.00 ? 81  PHE A HD1  9  
ATOM 25087 H HD2  . PHE A 1 50  ? -15.144 -12.011 -11.739 1.00 0.00 ? 81  PHE A HD2  9  
ATOM 25088 H HE1  . PHE A 1 50  ? -13.963 -12.387 -6.936  1.00 0.00 ? 81  PHE A HE1  9  
ATOM 25089 H HE2  . PHE A 1 50  ? -14.422 -14.197 -10.805 1.00 0.00 ? 81  PHE A HE2  9  
ATOM 25090 H HZ   . PHE A 1 50  ? -13.841 -14.383 -8.403  1.00 0.00 ? 81  PHE A HZ   9  
ATOM 25091 N N    . LYS A 1 51  ? -16.691 -7.968  -8.177  1.00 0.00 ? 82  LYS A N    9  
ATOM 25092 C CA   . LYS A 1 51  ? -16.819 -7.637  -6.769  1.00 0.00 ? 82  LYS A CA   9  
ATOM 25093 C C    . LYS A 1 51  ? -18.275 -7.687  -6.321  1.00 0.00 ? 82  LYS A C    9  
ATOM 25094 O O    . LYS A 1 51  ? -18.587 -8.193  -5.242  1.00 0.00 ? 82  LYS A O    9  
ATOM 25095 C CB   . LYS A 1 51  ? -16.230 -6.244  -6.527  1.00 0.00 ? 82  LYS A CB   9  
ATOM 25096 C CG   . LYS A 1 51  ? -16.650 -5.737  -5.152  1.00 0.00 ? 82  LYS A CG   9  
ATOM 25097 C CD   . LYS A 1 51  ? -17.880 -4.847  -5.319  1.00 0.00 ? 82  LYS A CD   9  
ATOM 25098 C CE   . LYS A 1 51  ? -17.465 -3.376  -5.218  1.00 0.00 ? 82  LYS A CE   9  
ATOM 25099 N NZ   . LYS A 1 51  ? -18.675 -2.509  -5.303  1.00 0.00 ? 82  LYS A NZ   9  
ATOM 25100 H H    . LYS A 1 51  ? -16.333 -7.296  -8.790  1.00 0.00 ? 82  LYS A H    9  
ATOM 25101 H HA   . LYS A 1 51  ? -16.254 -8.353  -6.192  1.00 0.00 ? 82  LYS A HA   9  
ATOM 25102 H HB2  . LYS A 1 51  ? -15.151 -6.300  -6.573  1.00 0.00 ? 82  LYS A HB2  9  
ATOM 25103 H HB3  . LYS A 1 51  ? -16.586 -5.567  -7.287  1.00 0.00 ? 82  LYS A HB3  9  
ATOM 25104 H HG2  . LYS A 1 51  ? -16.890 -6.574  -4.512  1.00 0.00 ? 82  LYS A HG2  9  
ATOM 25105 H HG3  . LYS A 1 51  ? -15.848 -5.163  -4.715  1.00 0.00 ? 82  LYS A HG3  9  
ATOM 25106 H HD2  . LYS A 1 51  ? -18.322 -5.034  -6.290  1.00 0.00 ? 82  LYS A HD2  9  
ATOM 25107 H HD3  . LYS A 1 51  ? -18.598 -5.072  -4.546  1.00 0.00 ? 82  LYS A HD3  9  
ATOM 25108 H HE2  . LYS A 1 51  ? -16.968 -3.207  -4.275  1.00 0.00 ? 82  LYS A HE2  9  
ATOM 25109 H HE3  . LYS A 1 51  ? -16.793 -3.136  -6.028  1.00 0.00 ? 82  LYS A HE3  9  
ATOM 25110 H HZ1  . LYS A 1 51  ? -19.226 -2.593  -4.426  1.00 0.00 ? 82  LYS A HZ1  9  
ATOM 25111 H HZ2  . LYS A 1 51  ? -19.260 -2.810  -6.110  1.00 0.00 ? 82  LYS A HZ2  9  
ATOM 25112 H HZ3  . LYS A 1 51  ? -18.384 -1.520  -5.435  1.00 0.00 ? 82  LYS A HZ3  9  
ATOM 25113 N N    . LYS A 1 52  ? -19.166 -7.164  -7.153  1.00 0.00 ? 83  LYS A N    9  
ATOM 25114 C CA   . LYS A 1 52  ? -20.588 -7.159  -6.828  1.00 0.00 ? 83  LYS A CA   9  
ATOM 25115 C C    . LYS A 1 52  ? -21.152 -8.577  -6.837  1.00 0.00 ? 83  LYS A C    9  
ATOM 25116 O O    . LYS A 1 52  ? -22.126 -8.873  -6.143  1.00 0.00 ? 83  LYS A O    9  
ATOM 25117 C CB   . LYS A 1 52  ? -21.354 -6.290  -7.827  1.00 0.00 ? 83  LYS A CB   9  
ATOM 25118 C CG   . LYS A 1 52  ? -21.007 -4.818  -7.586  1.00 0.00 ? 83  LYS A CG   9  
ATOM 25119 C CD   . LYS A 1 52  ? -21.765 -3.941  -8.585  1.00 0.00 ? 83  LYS A CD   9  
ATOM 25120 C CE   . LYS A 1 52  ? -21.504 -2.463  -8.272  1.00 0.00 ? 83  LYS A CE   9  
ATOM 25121 N NZ   . LYS A 1 52  ? -20.051 -2.151  -8.423  1.00 0.00 ? 83  LYS A NZ   9  
ATOM 25122 H H    . LYS A 1 52  ? -18.863 -6.776  -8.001  1.00 0.00 ? 83  LYS A H    9  
ATOM 25123 H HA   . LYS A 1 52  ? -20.717 -6.744  -5.840  1.00 0.00 ? 83  LYS A HA   9  
ATOM 25124 H HB2  . LYS A 1 52  ? -21.077 -6.567  -8.833  1.00 0.00 ? 83  LYS A HB2  9  
ATOM 25125 H HB3  . LYS A 1 52  ? -22.416 -6.433  -7.692  1.00 0.00 ? 83  LYS A HB3  9  
ATOM 25126 H HG2  . LYS A 1 52  ? -21.288 -4.543  -6.580  1.00 0.00 ? 83  LYS A HG2  9  
ATOM 25127 H HG3  . LYS A 1 52  ? -19.945 -4.675  -7.716  1.00 0.00 ? 83  LYS A HG3  9  
ATOM 25128 H HD2  . LYS A 1 52  ? -21.425 -4.163  -9.587  1.00 0.00 ? 83  LYS A HD2  9  
ATOM 25129 H HD3  . LYS A 1 52  ? -22.823 -4.142  -8.511  1.00 0.00 ? 83  LYS A HD3  9  
ATOM 25130 H HE2  . LYS A 1 52  ? -22.075 -1.848  -8.951  1.00 0.00 ? 83  LYS A HE2  9  
ATOM 25131 H HE3  . LYS A 1 52  ? -21.812 -2.253  -7.257  1.00 0.00 ? 83  LYS A HE3  9  
ATOM 25132 H HZ1  . LYS A 1 52  ? -19.922 -1.472  -9.200  1.00 0.00 ? 83  LYS A HZ1  9  
ATOM 25133 H HZ2  . LYS A 1 52  ? -19.521 -3.022  -8.632  1.00 0.00 ? 83  LYS A HZ2  9  
ATOM 25134 H HZ3  . LYS A 1 52  ? -19.693 -1.734  -7.541  1.00 0.00 ? 83  LYS A HZ3  9  
ATOM 25135 N N    . GLY A 1 53  ? -20.542 -9.451  -7.633  1.00 0.00 ? 84  GLY A N    9  
ATOM 25136 C CA   . GLY A 1 53  ? -21.000 -10.832 -7.728  1.00 0.00 ? 84  GLY A CA   9  
ATOM 25137 C C    . GLY A 1 53  ? -20.725 -11.600 -6.436  1.00 0.00 ? 84  GLY A C    9  
ATOM 25138 O O    . GLY A 1 53  ? -21.564 -11.635 -5.536  1.00 0.00 ? 84  GLY A O    9  
ATOM 25139 H H    . GLY A 1 53  ? -19.776 -9.159  -8.168  1.00 0.00 ? 84  GLY A H    9  
ATOM 25140 H HA2  . GLY A 1 53  ? -22.062 -10.841 -7.927  1.00 0.00 ? 84  GLY A HA2  9  
ATOM 25141 H HA3  . GLY A 1 53  ? -20.483 -11.320 -8.541  1.00 0.00 ? 84  GLY A HA3  9  
ATOM 25142 N N    . VAL A 1 54  ? -19.550 -12.215 -6.355  1.00 0.00 ? 85  VAL A N    9  
ATOM 25143 C CA   . VAL A 1 54  ? -19.180 -12.985 -5.170  1.00 0.00 ? 85  VAL A CA   9  
ATOM 25144 C C    . VAL A 1 54  ? -17.921 -12.402 -4.530  1.00 0.00 ? 85  VAL A C    9  
ATOM 25145 O O    . VAL A 1 54  ? -16.933 -12.130 -5.214  1.00 0.00 ? 85  VAL A O    9  
ATOM 25146 C CB   . VAL A 1 54  ? -18.941 -14.446 -5.548  1.00 0.00 ? 85  VAL A CB   9  
ATOM 25147 C CG1  . VAL A 1 54  ? -18.560 -15.231 -4.295  1.00 0.00 ? 85  VAL A CG1  9  
ATOM 25148 C CG2  . VAL A 1 54  ? -20.220 -15.035 -6.152  1.00 0.00 ? 85  VAL A CG2  9  
ATOM 25149 H H    . VAL A 1 54  ? -18.923 -12.156 -7.106  1.00 0.00 ? 85  VAL A H    9  
ATOM 25150 H HA   . VAL A 1 54  ? -19.990 -12.939 -4.457  1.00 0.00 ? 85  VAL A HA   9  
ATOM 25151 H HB   . VAL A 1 54  ? -18.137 -14.505 -6.268  1.00 0.00 ? 85  VAL A HB   9  
ATOM 25152 H HG11 . VAL A 1 54  ? -17.612 -14.876 -3.921  1.00 0.00 ? 85  VAL A HG11 9  
ATOM 25153 H HG12 . VAL A 1 54  ? -18.484 -16.278 -4.537  1.00 0.00 ? 85  VAL A HG12 9  
ATOM 25154 H HG13 . VAL A 1 54  ? -19.319 -15.091 -3.539  1.00 0.00 ? 85  VAL A HG13 9  
ATOM 25155 H HG21 . VAL A 1 54  ? -20.022 -16.037 -6.506  1.00 0.00 ? 85  VAL A HG21 9  
ATOM 25156 H HG22 . VAL A 1 54  ? -20.545 -14.421 -6.978  1.00 0.00 ? 85  VAL A HG22 9  
ATOM 25157 H HG23 . VAL A 1 54  ? -20.994 -15.065 -5.399  1.00 0.00 ? 85  VAL A HG23 9  
ATOM 25158 N N    . PHE A 1 55  ? -17.975 -12.182 -3.219  1.00 0.00 ? 86  PHE A N    9  
ATOM 25159 C CA   . PHE A 1 55  ? -16.842 -11.594 -2.499  1.00 0.00 ? 86  PHE A CA   9  
ATOM 25160 C C    . PHE A 1 55  ? -15.712 -12.621 -2.275  1.00 0.00 ? 86  PHE A C    9  
ATOM 25161 O O    . PHE A 1 55  ? -15.941 -13.653 -1.643  1.00 0.00 ? 86  PHE A O    9  
ATOM 25162 C CB   . PHE A 1 55  ? -17.323 -11.101 -1.135  1.00 0.00 ? 86  PHE A CB   9  
ATOM 25163 C CG   . PHE A 1 55  ? -18.494 -10.176 -1.332  1.00 0.00 ? 86  PHE A CG   9  
ATOM 25164 C CD1  . PHE A 1 55  ? -18.283 -8.813  -1.561  1.00 0.00 ? 86  PHE A CD1  9  
ATOM 25165 C CD2  . PHE A 1 55  ? -19.795 -10.687 -1.296  1.00 0.00 ? 86  PHE A CD2  9  
ATOM 25166 C CE1  . PHE A 1 55  ? -19.376 -7.962  -1.755  1.00 0.00 ? 86  PHE A CE1  9  
ATOM 25167 C CE2  . PHE A 1 55  ? -20.886 -9.839  -1.487  1.00 0.00 ? 86  PHE A CE2  9  
ATOM 25168 C CZ   . PHE A 1 55  ? -20.676 -8.476  -1.718  1.00 0.00 ? 86  PHE A CZ   9  
ATOM 25169 H H    . PHE A 1 55  ? -18.802 -12.395 -2.730  1.00 0.00 ? 86  PHE A H    9  
ATOM 25170 H HA   . PHE A 1 55  ? -16.479 -10.751 -3.058  1.00 0.00 ? 86  PHE A HA   9  
ATOM 25171 H HB2  . PHE A 1 55  ? -17.625 -11.944 -0.531  1.00 0.00 ? 86  PHE A HB2  9  
ATOM 25172 H HB3  . PHE A 1 55  ? -16.523 -10.569 -0.641  1.00 0.00 ? 86  PHE A HB3  9  
ATOM 25173 H HD1  . PHE A 1 55  ? -17.277 -8.419  -1.589  1.00 0.00 ? 86  PHE A HD1  9  
ATOM 25174 H HD2  . PHE A 1 55  ? -19.953 -11.742 -1.118  1.00 0.00 ? 86  PHE A HD2  9  
ATOM 25175 H HE1  . PHE A 1 55  ? -19.216 -6.909  -1.932  1.00 0.00 ? 86  PHE A HE1  9  
ATOM 25176 H HE2  . PHE A 1 55  ? -21.890 -10.235 -1.458  1.00 0.00 ? 86  PHE A HE2  9  
ATOM 25177 H HZ   . PHE A 1 55  ? -21.518 -7.824  -1.870  1.00 0.00 ? 86  PHE A HZ   9  
ATOM 25178 N N    . PRO A 1 56  ? -14.504 -12.364 -2.750  1.00 0.00 ? 87  PRO A N    9  
ATOM 25179 C CA   . PRO A 1 56  ? -13.353 -13.297 -2.554  1.00 0.00 ? 87  PRO A CA   9  
ATOM 25180 C C    . PRO A 1 56  ? -12.691 -13.130 -1.193  1.00 0.00 ? 87  PRO A C    9  
ATOM 25181 O O    . PRO A 1 56  ? -12.335 -12.019 -0.799  1.00 0.00 ? 87  PRO A O    9  
ATOM 25182 C CB   . PRO A 1 56  ? -12.396 -12.905 -3.675  1.00 0.00 ? 87  PRO A CB   9  
ATOM 25183 C CG   . PRO A 1 56  ? -12.624 -11.444 -3.877  1.00 0.00 ? 87  PRO A CG   9  
ATOM 25184 C CD   . PRO A 1 56  ? -14.091 -11.174 -3.524  1.00 0.00 ? 87  PRO A CD   9  
ATOM 25185 H HA   . PRO A 1 56  ? -13.664 -14.314 -2.686  1.00 0.00 ? 87  PRO A HA   9  
ATOM 25186 H HB2  . PRO A 1 56  ? -11.373 -13.092 -3.377  1.00 0.00 ? 87  PRO A HB2  9  
ATOM 25187 H HB3  . PRO A 1 56  ? -12.631 -13.445 -4.578  1.00 0.00 ? 87  PRO A HB3  9  
ATOM 25188 H HG2  . PRO A 1 56  ? -11.972 -10.876 -3.227  1.00 0.00 ? 87  PRO A HG2  9  
ATOM 25189 H HG3  . PRO A 1 56  ? -12.446 -11.179 -4.908  1.00 0.00 ? 87  PRO A HG3  9  
ATOM 25190 H HD2  . PRO A 1 56  ? -14.174 -10.282 -2.920  1.00 0.00 ? 87  PRO A HD2  9  
ATOM 25191 H HD3  . PRO A 1 56  ? -14.688 -11.087 -4.418  1.00 0.00 ? 87  PRO A HD3  9  
ATOM 25192 N N    . ASN A 1 57  ? -12.509 -14.240 -0.483  1.00 0.00 ? 88  ASN A N    9  
ATOM 25193 C CA   . ASN A 1 57  ? -11.866 -14.184 0.820   1.00 0.00 ? 88  ASN A CA   9  
ATOM 25194 C C    . ASN A 1 57  ? -10.356 -14.343 0.674   1.00 0.00 ? 88  ASN A C    9  
ATOM 25195 O O    . ASN A 1 57  ? -9.585  -13.536 1.194   1.00 0.00 ? 88  ASN A O    9  
ATOM 25196 C CB   . ASN A 1 57  ? -12.422 -15.288 1.723   1.00 0.00 ? 88  ASN A CB   9  
ATOM 25197 C CG   . ASN A 1 57  ? -13.577 -14.740 2.556   1.00 0.00 ? 88  ASN A CG   9  
ATOM 25198 O OD1  . ASN A 1 57  ? -14.699 -14.621 2.061   1.00 0.00 ? 88  ASN A OD1  9  
ATOM 25199 N ND2  . ASN A 1 57  ? -13.369 -14.395 3.797   1.00 0.00 ? 88  ASN A ND2  9  
ATOM 25200 H H    . ASN A 1 57  ? -12.798 -15.101 -0.847  1.00 0.00 ? 88  ASN A H    9  
ATOM 25201 H HA   . ASN A 1 57  ? -12.074 -13.226 1.273   1.00 0.00 ? 88  ASN A HA   9  
ATOM 25202 H HB2  . ASN A 1 57  ? -12.775 -16.106 1.112   1.00 0.00 ? 88  ASN A HB2  9  
ATOM 25203 H HB3  . ASN A 1 57  ? -11.641 -15.640 2.381   1.00 0.00 ? 88  ASN A HB3  9  
ATOM 25204 H HD21 . ASN A 1 57  ? -12.477 -14.488 4.189   1.00 0.00 ? 88  ASN A HD21 9  
ATOM 25205 H HD22 . ASN A 1 57  ? -14.107 -14.040 4.335   1.00 0.00 ? 88  ASN A HD22 9  
ATOM 25206 N N    . ASN A 1 58  ? -9.939  -15.381 -0.048  1.00 0.00 ? 89  ASN A N    9  
ATOM 25207 C CA   . ASN A 1 58  ? -8.516  -15.620 -0.268  1.00 0.00 ? 89  ASN A CA   9  
ATOM 25208 C C    . ASN A 1 58  ? -8.228  -15.931 -1.737  1.00 0.00 ? 89  ASN A C    9  
ATOM 25209 O O    . ASN A 1 58  ? -8.418  -17.060 -2.185  1.00 0.00 ? 89  ASN A O    9  
ATOM 25210 C CB   . ASN A 1 58  ? -8.033  -16.781 0.602   1.00 0.00 ? 89  ASN A CB   9  
ATOM 25211 C CG   . ASN A 1 58  ? -8.442  -16.559 2.055   1.00 0.00 ? 89  ASN A CG   9  
ATOM 25212 O OD1  . ASN A 1 58  ? -9.189  -17.359 2.619   1.00 0.00 ? 89  ASN A OD1  9  
ATOM 25213 N ND2  . ASN A 1 58  ? -7.991  -15.518 2.703   1.00 0.00 ? 89  ASN A ND2  9  
ATOM 25214 H H    . ASN A 1 58  ? -10.597 -15.986 -0.447  1.00 0.00 ? 89  ASN A H    9  
ATOM 25215 H HA   . ASN A 1 58  ? -7.968  -14.732 0.011   1.00 0.00 ? 89  ASN A HA   9  
ATOM 25216 H HB2  . ASN A 1 58  ? -8.466  -17.700 0.243   1.00 0.00 ? 89  ASN A HB2  9  
ATOM 25217 H HB3  . ASN A 1 58  ? -6.956  -16.848 0.543   1.00 0.00 ? 89  ASN A HB3  9  
ATOM 25218 H HD21 . ASN A 1 58  ? -7.395  -14.882 2.255   1.00 0.00 ? 89  ASN A HD21 9  
ATOM 25219 H HD22 . ASN A 1 58  ? -8.249  -15.374 3.637   1.00 0.00 ? 89  ASN A HD22 9  
ATOM 25220 N N    . LYS A 1 59  ? -7.753  -14.935 -2.472  1.00 0.00 ? 90  LYS A N    9  
ATOM 25221 C CA   . LYS A 1 59  ? -7.422  -15.118 -3.885  1.00 0.00 ? 90  LYS A CA   9  
ATOM 25222 C C    . LYS A 1 59  ? -6.010  -14.644 -4.161  1.00 0.00 ? 90  LYS A C    9  
ATOM 25223 O O    . LYS A 1 59  ? -5.476  -13.800 -3.440  1.00 0.00 ? 90  LYS A O    9  
ATOM 25224 C CB   . LYS A 1 59  ? -8.376  -14.313 -4.769  1.00 0.00 ? 90  LYS A CB   9  
ATOM 25225 C CG   . LYS A 1 59  ? -9.441  -15.235 -5.364  1.00 0.00 ? 90  LYS A CG   9  
ATOM 25226 C CD   . LYS A 1 59  ? -10.463 -14.396 -6.134  1.00 0.00 ? 90  LYS A CD   9  
ATOM 25227 C CE   . LYS A 1 59  ? -11.741 -15.209 -6.346  1.00 0.00 ? 90  LYS A CE   9  
ATOM 25228 N NZ   . LYS A 1 59  ? -11.445 -16.376 -7.223  1.00 0.00 ? 90  LYS A NZ   9  
ATOM 25229 H H    . LYS A 1 59  ? -7.612  -14.058 -2.057  1.00 0.00 ? 90  LYS A H    9  
ATOM 25230 H HA   . LYS A 1 59  ? -7.501  -16.166 -4.146  1.00 0.00 ? 90  LYS A HA   9  
ATOM 25231 H HB2  . LYS A 1 59  ? -8.853  -13.547 -4.176  1.00 0.00 ? 90  LYS A HB2  9  
ATOM 25232 H HB3  . LYS A 1 59  ? -7.813  -13.850 -5.571  1.00 0.00 ? 90  LYS A HB3  9  
ATOM 25233 H HG2  . LYS A 1 59  ? -8.971  -15.935 -6.040  1.00 0.00 ? 90  LYS A HG2  9  
ATOM 25234 H HG3  . LYS A 1 59  ? -9.938  -15.774 -4.573  1.00 0.00 ? 90  LYS A HG3  9  
ATOM 25235 H HD2  . LYS A 1 59  ? -10.692 -13.503 -5.572  1.00 0.00 ? 90  LYS A HD2  9  
ATOM 25236 H HD3  . LYS A 1 59  ? -10.052 -14.121 -7.093  1.00 0.00 ? 90  LYS A HD3  9  
ATOM 25237 H HE2  . LYS A 1 59  ? -12.107 -15.560 -5.392  1.00 0.00 ? 90  LYS A HE2  9  
ATOM 25238 H HE3  . LYS A 1 59  ? -12.490 -14.587 -6.813  1.00 0.00 ? 90  LYS A HE3  9  
ATOM 25239 H HZ1  . LYS A 1 59  ? -12.213 -17.073 -7.144  1.00 0.00 ? 90  LYS A HZ1  9  
ATOM 25240 H HZ2  . LYS A 1 59  ? -10.548 -16.812 -6.930  1.00 0.00 ? 90  LYS A HZ2  9  
ATOM 25241 H HZ3  . LYS A 1 59  ? -11.371 -16.056 -8.208  1.00 0.00 ? 90  LYS A HZ3  9  
ATOM 25242 N N    . ARG A 1 60  ? -5.419  -15.157 -5.230  1.00 0.00 ? 91  ARG A N    9  
ATOM 25243 C CA   . ARG A 1 60  ? -4.085  -14.734 -5.605  1.00 0.00 ? 91  ARG A CA   9  
ATOM 25244 C C    . ARG A 1 60  ? -4.069  -13.216 -5.721  1.00 0.00 ? 91  ARG A C    9  
ATOM 25245 O O    . ARG A 1 60  ? -5.124  -12.581 -5.731  1.00 0.00 ? 91  ARG A O    9  
ATOM 25246 C CB   . ARG A 1 60  ? -3.667  -15.378 -6.930  1.00 0.00 ? 91  ARG A CB   9  
ATOM 25247 C CG   . ARG A 1 60  ? -3.180  -16.803 -6.670  1.00 0.00 ? 91  ARG A CG   9  
ATOM 25248 C CD   . ARG A 1 60  ? -2.857  -17.485 -8.001  1.00 0.00 ? 91  ARG A CD   9  
ATOM 25249 N NE   . ARG A 1 60  ? -2.256  -18.794 -7.760  1.00 0.00 ? 91  ARG A NE   9  
ATOM 25250 C CZ   . ARG A 1 60  ? -1.943  -19.619 -8.760  1.00 0.00 ? 91  ARG A CZ   9  
ATOM 25251 N NH1  . ARG A 1 60  ? -2.168  -19.281 -10.005 1.00 0.00 ? 91  ARG A NH1  9  
ATOM 25252 N NH2  . ARG A 1 60  ? -1.408  -20.779 -8.495  1.00 0.00 ? 91  ARG A NH2  9  
ATOM 25253 H H    . ARG A 1 60  ? -5.900  -15.805 -5.786  1.00 0.00 ? 91  ARG A H    9  
ATOM 25254 H HA   . ARG A 1 60  ? -3.392  -15.035 -4.833  1.00 0.00 ? 91  ARG A HA   9  
ATOM 25255 H HB2  . ARG A 1 60  ? -4.519  -15.412 -7.597  1.00 0.00 ? 91  ARG A HB2  9  
ATOM 25256 H HB3  . ARG A 1 60  ? -2.873  -14.804 -7.382  1.00 0.00 ? 91  ARG A HB3  9  
ATOM 25257 H HG2  . ARG A 1 60  ? -2.291  -16.773 -6.055  1.00 0.00 ? 91  ARG A HG2  9  
ATOM 25258 H HG3  . ARG A 1 60  ? -3.951  -17.359 -6.159  1.00 0.00 ? 91  ARG A HG3  9  
ATOM 25259 H HD2  . ARG A 1 60  ? -3.767  -17.611 -8.568  1.00 0.00 ? 91  ARG A HD2  9  
ATOM 25260 H HD3  . ARG A 1 60  ? -2.168  -16.870 -8.560  1.00 0.00 ? 91  ARG A HD3  9  
ATOM 25261 H HE   . ARG A 1 60  ? -2.078  -19.074 -6.837  1.00 0.00 ? 91  ARG A HE   9  
ATOM 25262 H HH11 . ARG A 1 60  ? -2.576  -18.395 -10.222 1.00 0.00 ? 91  ARG A HH11 9  
ATOM 25263 H HH12 . ARG A 1 60  ? -1.927  -19.911 -10.742 1.00 0.00 ? 91  ARG A HH12 9  
ATOM 25264 H HH21 . ARG A 1 60  ? -1.235  -21.044 -7.545  1.00 0.00 ? 91  ARG A HH21 9  
ATOM 25265 H HH22 . ARG A 1 60  ? -1.170  -21.403 -9.238  1.00 0.00 ? 91  ARG A HH22 9  
ATOM 25266 N N    . GLU A 1 61  ? -2.886  -12.631 -5.782  1.00 0.00 ? 92  GLU A N    9  
ATOM 25267 C CA   . GLU A 1 61  ? -2.785  -11.179 -5.864  1.00 0.00 ? 92  GLU A CA   9  
ATOM 25268 C C    . GLU A 1 61  ? -3.570  -10.667 -7.067  1.00 0.00 ? 92  GLU A C    9  
ATOM 25269 O O    . GLU A 1 61  ? -4.191  -9.605  -7.006  1.00 0.00 ? 92  GLU A O    9  
ATOM 25270 C CB   . GLU A 1 61  ? -1.321  -10.742 -5.982  1.00 0.00 ? 92  GLU A CB   9  
ATOM 25271 C CG   . GLU A 1 61  ? -0.593  -10.992 -4.656  1.00 0.00 ? 92  GLU A CG   9  
ATOM 25272 C CD   . GLU A 1 61  ? 0.021   -12.390 -4.631  1.00 0.00 ? 92  GLU A CD   9  
ATOM 25273 O OE1  . GLU A 1 61  ? -0.258  -13.159 -5.535  1.00 0.00 ? 92  GLU A OE1  9  
ATOM 25274 O OE2  . GLU A 1 61  ? 0.765   -12.670 -3.707  1.00 0.00 ? 92  GLU A OE2  9  
ATOM 25275 H H    . GLU A 1 61  ? -2.075  -13.176 -5.752  1.00 0.00 ? 92  GLU A H    9  
ATOM 25276 H HA   . GLU A 1 61  ? -3.205  -10.751 -4.966  1.00 0.00 ? 92  GLU A HA   9  
ATOM 25277 H HB2  . GLU A 1 61  ? -0.839  -11.305 -6.768  1.00 0.00 ? 92  GLU A HB2  9  
ATOM 25278 H HB3  . GLU A 1 61  ? -1.278  -9.689  -6.218  1.00 0.00 ? 92  GLU A HB3  9  
ATOM 25279 H HG2  . GLU A 1 61  ? 0.189   -10.257 -4.534  1.00 0.00 ? 92  GLU A HG2  9  
ATOM 25280 H HG3  . GLU A 1 61  ? -1.297  -10.899 -3.842  1.00 0.00 ? 92  GLU A HG3  9  
ATOM 25281 N N    . LYS A 1 62  ? -3.559  -11.432 -8.150  1.00 0.00 ? 93  LYS A N    9  
ATOM 25282 C CA   . LYS A 1 62  ? -4.295  -11.052 -9.351  1.00 0.00 ? 93  LYS A CA   9  
ATOM 25283 C C    . LYS A 1 62  ? -4.738  -12.294 -10.110 1.00 0.00 ? 93  LYS A C    9  
ATOM 25284 O O    . LYS A 1 62  ? -4.026  -12.785 -10.986 1.00 0.00 ? 93  LYS A O    9  
ATOM 25285 C CB   . LYS A 1 62  ? -3.428  -10.173 -10.255 1.00 0.00 ? 93  LYS A CB   9  
ATOM 25286 C CG   . LYS A 1 62  ? -3.303  -8.777  -9.643  1.00 0.00 ? 93  LYS A CG   9  
ATOM 25287 C CD   . LYS A 1 62  ? -2.613  -7.841  -10.637 1.00 0.00 ? 93  LYS A CD   9  
ATOM 25288 C CE   . LYS A 1 62  ? -1.143  -8.240  -10.783 1.00 0.00 ? 93  LYS A CE   9  
ATOM 25289 N NZ   . LYS A 1 62  ? -0.460  -7.291  -11.708 1.00 0.00 ? 93  LYS A NZ   9  
ATOM 25290 H H    . LYS A 1 62  ? -3.066  -12.278 -8.134  1.00 0.00 ? 93  LYS A H    9  
ATOM 25291 H HA   . LYS A 1 62  ? -5.170  -10.492 -9.059  1.00 0.00 ? 93  LYS A HA   9  
ATOM 25292 H HB2  . LYS A 1 62  ? -2.444  -10.614 -10.352 1.00 0.00 ? 93  LYS A HB2  9  
ATOM 25293 H HB3  . LYS A 1 62  ? -3.885  -10.097 -11.230 1.00 0.00 ? 93  LYS A HB3  9  
ATOM 25294 H HG2  . LYS A 1 62  ? -4.287  -8.396  -9.413  1.00 0.00 ? 93  LYS A HG2  9  
ATOM 25295 H HG3  . LYS A 1 62  ? -2.717  -8.832  -8.738  1.00 0.00 ? 93  LYS A HG3  9  
ATOM 25296 H HD2  . LYS A 1 62  ? -3.104  -7.910  -11.598 1.00 0.00 ? 93  LYS A HD2  9  
ATOM 25297 H HD3  . LYS A 1 62  ? -2.672  -6.825  -10.276 1.00 0.00 ? 93  LYS A HD3  9  
ATOM 25298 H HE2  . LYS A 1 62  ? -0.663  -8.209  -9.818  1.00 0.00 ? 93  LYS A HE2  9  
ATOM 25299 H HE3  . LYS A 1 62  ? -1.081  -9.242  -11.185 1.00 0.00 ? 93  LYS A HE3  9  
ATOM 25300 H HZ1  . LYS A 1 62  ? 0.557   -7.503  -11.733 1.00 0.00 ? 93  LYS A HZ1  9  
ATOM 25301 H HZ2  . LYS A 1 62  ? -0.605  -6.317  -11.373 1.00 0.00 ? 93  LYS A HZ2  9  
ATOM 25302 H HZ3  . LYS A 1 62  ? -0.856  -7.393  -12.665 1.00 0.00 ? 93  LYS A HZ3  9  
ATOM 25303 N N    . SER A 1 63  ? -5.917  -12.804 -9.766  1.00 0.00 ? 94  SER A N    9  
ATOM 25304 C CA   . SER A 1 63  ? -6.437  -13.996 -10.423 1.00 0.00 ? 94  SER A CA   9  
ATOM 25305 C C    . SER A 1 63  ? -6.742  -13.716 -11.890 1.00 0.00 ? 94  SER A C    9  
ATOM 25306 O O    . SER A 1 63  ? -7.339  -12.694 -12.228 1.00 0.00 ? 94  SER A O    9  
ATOM 25307 C CB   . SER A 1 63  ? -7.708  -14.470 -9.718  1.00 0.00 ? 94  SER A CB   9  
ATOM 25308 O OG   . SER A 1 63  ? -8.236  -15.594 -10.411 1.00 0.00 ? 94  SER A OG   9  
ATOM 25309 H H    . SER A 1 63  ? -6.441  -12.376 -9.059  1.00 0.00 ? 94  SER A H    9  
ATOM 25310 H HA   . SER A 1 63  ? -5.694  -14.779 -10.364 1.00 0.00 ? 94  SER A HA   9  
ATOM 25311 H HB2  . SER A 1 63  ? -7.477  -14.757 -8.706  1.00 0.00 ? 94  SER A HB2  9  
ATOM 25312 H HB3  . SER A 1 63  ? -8.433  -13.669 -9.708  1.00 0.00 ? 94  SER A HB3  9  
ATOM 25313 H HG   . SER A 1 63  ? -8.001  -16.384 -9.917  1.00 0.00 ? 94  SER A HG   9  
ATOM 25314 N N    . ASP A 1 64  ? -6.340  -14.641 -12.753 1.00 0.00 ? 95  ASP A N    9  
ATOM 25315 C CA   . ASP A 1 64  ? -6.584  -14.502 -14.181 1.00 0.00 ? 95  ASP A CA   9  
ATOM 25316 C C    . ASP A 1 64  ? -8.035  -14.843 -14.495 1.00 0.00 ? 95  ASP A C    9  
ATOM 25317 O O    . ASP A 1 64  ? -8.697  -15.525 -13.719 1.00 0.00 ? 95  ASP A O    9  
ATOM 25318 C CB   . ASP A 1 64  ? -5.657  -15.435 -14.963 1.00 0.00 ? 95  ASP A CB   9  
ATOM 25319 C CG   . ASP A 1 64  ? -4.223  -14.925 -14.894 1.00 0.00 ? 95  ASP A CG   9  
ATOM 25320 O OD1  . ASP A 1 64  ? -3.331  -15.675 -15.255 1.00 0.00 ? 95  ASP A OD1  9  
ATOM 25321 O OD2  . ASP A 1 64  ? -4.035  -13.795 -14.476 1.00 0.00 ? 95  ASP A OD2  9  
ATOM 25322 H H    . ASP A 1 64  ? -5.876  -15.438 -12.420 1.00 0.00 ? 95  ASP A H    9  
ATOM 25323 H HA   . ASP A 1 64  ? -6.386  -13.482 -14.477 1.00 0.00 ? 95  ASP A HA   9  
ATOM 25324 H HB2  . ASP A 1 64  ? -5.707  -16.428 -14.538 1.00 0.00 ? 95  ASP A HB2  9  
ATOM 25325 H HB3  . ASP A 1 64  ? -5.973  -15.473 -15.995 1.00 0.00 ? 95  ASP A HB3  9  
ATOM 25326 N N    . ILE A 1 65  ? -8.529  -14.366 -15.630 1.00 0.00 ? 96  ILE A N    9  
ATOM 25327 C CA   . ILE A 1 65  ? -9.906  -14.652 -16.015 1.00 0.00 ? 96  ILE A CA   9  
ATOM 25328 C C    . ILE A 1 65  ? -9.983  -15.082 -17.477 1.00 0.00 ? 96  ILE A C    9  
ATOM 25329 O O    . ILE A 1 65  ? -9.054  -14.858 -18.254 1.00 0.00 ? 96  ILE A O    9  
ATOM 25330 C CB   . ILE A 1 65  ? -10.797 -13.430 -15.779 1.00 0.00 ? 96  ILE A CB   9  
ATOM 25331 C CG1  . ILE A 1 65  ? -10.294 -12.252 -16.612 1.00 0.00 ? 96  ILE A CG1  9  
ATOM 25332 C CG2  . ILE A 1 65  ? -10.760 -13.055 -14.295 1.00 0.00 ? 96  ILE A CG2  9  
ATOM 25333 C CD1  . ILE A 1 65  ? -11.339 -11.131 -16.597 1.00 0.00 ? 96  ILE A CD1  9  
ATOM 25334 H H    . ILE A 1 65  ? -7.961  -13.822 -16.216 1.00 0.00 ? 96  ILE A H    9  
ATOM 25335 H HA   . ILE A 1 65  ? -10.271 -15.463 -15.402 1.00 0.00 ? 96  ILE A HA   9  
ATOM 25336 H HB   . ILE A 1 65  ? -11.813 -13.668 -16.063 1.00 0.00 ? 96  ILE A HB   9  
ATOM 25337 H HG12 . ILE A 1 65  ? -9.368  -11.889 -16.190 1.00 0.00 ? 96  ILE A HG12 9  
ATOM 25338 H HG13 . ILE A 1 65  ? -10.127 -12.572 -17.628 1.00 0.00 ? 96  ILE A HG13 9  
ATOM 25339 H HG21 . ILE A 1 65  ? -9.737  -13.045 -13.951 1.00 0.00 ? 96  ILE A HG21 9  
ATOM 25340 H HG22 . ILE A 1 65  ? -11.325 -13.779 -13.727 1.00 0.00 ? 96  ILE A HG22 9  
ATOM 25341 H HG23 . ILE A 1 65  ? -11.195 -12.076 -14.158 1.00 0.00 ? 96  ILE A HG23 9  
ATOM 25342 H HD11 . ILE A 1 65  ? -12.319 -11.547 -16.794 1.00 0.00 ? 96  ILE A HD11 9  
ATOM 25343 H HD12 . ILE A 1 65  ? -11.099 -10.404 -17.358 1.00 0.00 ? 96  ILE A HD12 9  
ATOM 25344 H HD13 . ILE A 1 65  ? -11.341 -10.653 -15.629 1.00 0.00 ? 96  ILE A HD13 9  
ATOM 25345 N N    . LEU A 1 66  ? -11.104 -15.694 -17.839 1.00 0.00 ? 97  LEU A N    9  
ATOM 25346 C CA   . LEU A 1 66  ? -11.317 -16.154 -19.206 1.00 0.00 ? 97  LEU A CA   9  
ATOM 25347 C C    . LEU A 1 66  ? -12.160 -15.140 -19.959 1.00 0.00 ? 97  LEU A C    9  
ATOM 25348 O O    . LEU A 1 66  ? -13.244 -14.771 -19.504 1.00 0.00 ? 97  LEU A O    9  
ATOM 25349 C CB   . LEU A 1 66  ? -12.023 -17.516 -19.191 1.00 0.00 ? 97  LEU A CB   9  
ATOM 25350 C CG   . LEU A 1 66  ? -12.356 -17.953 -20.622 1.00 0.00 ? 97  LEU A CG   9  
ATOM 25351 C CD1  . LEU A 1 66  ? -11.067 -18.095 -21.432 1.00 0.00 ? 97  LEU A CD1  9  
ATOM 25352 C CD2  . LEU A 1 66  ? -13.080 -19.301 -20.584 1.00 0.00 ? 97  LEU A CD2  9  
ATOM 25353 H H    . LEU A 1 66  ? -11.809 -15.833 -17.174 1.00 0.00 ? 97  LEU A H    9  
ATOM 25354 H HA   . LEU A 1 66  ? -10.363 -16.256 -19.697 1.00 0.00 ? 97  LEU A HA   9  
ATOM 25355 H HB2  . LEU A 1 66  ? -11.375 -18.250 -18.735 1.00 0.00 ? 97  LEU A HB2  9  
ATOM 25356 H HB3  . LEU A 1 66  ? -12.937 -17.440 -18.621 1.00 0.00 ? 97  LEU A HB3  9  
ATOM 25357 H HG   . LEU A 1 66  ? -12.993 -17.217 -21.087 1.00 0.00 ? 97  LEU A HG   9  
ATOM 25358 H HD11 . LEU A 1 66  ? -10.633 -17.119 -21.590 1.00 0.00 ? 97  LEU A HD11 9  
ATOM 25359 H HD12 . LEU A 1 66  ? -11.291 -18.547 -22.388 1.00 0.00 ? 97  LEU A HD12 9  
ATOM 25360 H HD13 . LEU A 1 66  ? -10.372 -18.719 -20.894 1.00 0.00 ? 97  LEU A HD13 9  
ATOM 25361 H HD21 . LEU A 1 66  ? -12.387 -20.075 -20.286 1.00 0.00 ? 97  LEU A HD21 9  
ATOM 25362 H HD22 . LEU A 1 66  ? -13.471 -19.528 -21.566 1.00 0.00 ? 97  LEU A HD22 9  
ATOM 25363 H HD23 . LEU A 1 66  ? -13.893 -19.253 -19.875 1.00 0.00 ? 97  LEU A HD23 9  
ATOM 25364 N N    . VAL A 1 67  ? -11.663 -14.681 -21.105 1.00 0.00 ? 98  VAL A N    9  
ATOM 25365 C CA   . VAL A 1 67  ? -12.403 -13.699 -21.879 1.00 0.00 ? 98  VAL A CA   9  
ATOM 25366 C C    . VAL A 1 67  ? -12.521 -14.126 -23.334 1.00 0.00 ? 98  VAL A C    9  
ATOM 25367 O O    . VAL A 1 67  ? -11.664 -14.834 -23.863 1.00 0.00 ? 98  VAL A O    9  
ATOM 25368 C CB   . VAL A 1 67  ? -11.713 -12.335 -21.803 1.00 0.00 ? 98  VAL A CB   9  
ATOM 25369 C CG1  . VAL A 1 67  ? -11.029 -12.184 -20.444 1.00 0.00 ? 98  VAL A CG1  9  
ATOM 25370 C CG2  . VAL A 1 67  ? -10.681 -12.210 -22.926 1.00 0.00 ? 98  VAL A CG2  9  
ATOM 25371 H H    . VAL A 1 67  ? -10.793 -15.001 -21.427 1.00 0.00 ? 98  VAL A H    9  
ATOM 25372 H HA   . VAL A 1 67  ? -13.390 -13.609 -21.464 1.00 0.00 ? 98  VAL A HA   9  
ATOM 25373 H HB   . VAL A 1 67  ? -12.456 -11.559 -21.914 1.00 0.00 ? 98  VAL A HB   9  
ATOM 25374 H HG11 . VAL A 1 67  ? -10.193 -12.867 -20.386 1.00 0.00 ? 98  VAL A HG11 9  
ATOM 25375 H HG12 . VAL A 1 67  ? -11.734 -12.409 -19.658 1.00 0.00 ? 98  VAL A HG12 9  
ATOM 25376 H HG13 . VAL A 1 67  ? -10.673 -11.171 -20.332 1.00 0.00 ? 98  VAL A HG13 9  
ATOM 25377 H HG21 . VAL A 1 67  ? -11.190 -12.046 -23.863 1.00 0.00 ? 98  VAL A HG21 9  
ATOM 25378 H HG22 . VAL A 1 67  ? -10.103 -13.117 -22.989 1.00 0.00 ? 98  VAL A HG22 9  
ATOM 25379 H HG23 . VAL A 1 67  ? -10.023 -11.379 -22.723 1.00 0.00 ? 98  VAL A HG23 9  
ATOM 25380 N N    . PHE A 1 68  ? -13.589 -13.671 -23.974 1.00 0.00 ? 99  PHE A N    9  
ATOM 25381 C CA   . PHE A 1 68  ? -13.827 -13.986 -25.371 1.00 0.00 ? 99  PHE A CA   9  
ATOM 25382 C C    . PHE A 1 68  ? -13.868 -12.701 -26.196 1.00 0.00 ? 99  PHE A C    9  
ATOM 25383 O O    . PHE A 1 68  ? -14.445 -11.699 -25.773 1.00 0.00 ? 99  PHE A O    9  
ATOM 25384 C CB   . PHE A 1 68  ? -15.140 -14.754 -25.507 1.00 0.00 ? 99  PHE A CB   9  
ATOM 25385 C CG   . PHE A 1 68  ? -14.960 -16.160 -24.977 1.00 0.00 ? 99  PHE A CG   9  
ATOM 25386 C CD1  . PHE A 1 68  ? -14.925 -17.241 -25.867 1.00 0.00 ? 99  PHE A CD1  9  
ATOM 25387 C CD2  . PHE A 1 68  ? -14.816 -16.384 -23.601 1.00 0.00 ? 99  PHE A CD2  9  
ATOM 25388 C CE1  . PHE A 1 68  ? -14.753 -18.544 -25.383 1.00 0.00 ? 99  PHE A CE1  9  
ATOM 25389 C CE2  . PHE A 1 68  ? -14.644 -17.689 -23.120 1.00 0.00 ? 99  PHE A CE2  9  
ATOM 25390 C CZ   . PHE A 1 68  ? -14.614 -18.767 -24.010 1.00 0.00 ? 99  PHE A CZ   9  
ATOM 25391 H H    . PHE A 1 68  ? -14.228 -13.103 -23.494 1.00 0.00 ? 99  PHE A H    9  
ATOM 25392 H HA   . PHE A 1 68  ? -13.025 -14.607 -25.726 1.00 0.00 ? 99  PHE A HA   9  
ATOM 25393 H HB2  . PHE A 1 68  ? -15.910 -14.253 -24.944 1.00 0.00 ? 99  PHE A HB2  9  
ATOM 25394 H HB3  . PHE A 1 68  ? -15.425 -14.796 -26.547 1.00 0.00 ? 99  PHE A HB3  9  
ATOM 25395 H HD1  . PHE A 1 68  ? -15.036 -17.073 -26.925 1.00 0.00 ? 99  PHE A HD1  9  
ATOM 25396 H HD2  . PHE A 1 68  ? -14.833 -15.554 -22.911 1.00 0.00 ? 99  PHE A HD2  9  
ATOM 25397 H HE1  . PHE A 1 68  ? -14.727 -19.375 -26.071 1.00 0.00 ? 99  PHE A HE1  9  
ATOM 25398 H HE2  . PHE A 1 68  ? -14.537 -17.864 -22.060 1.00 0.00 ? 99  PHE A HE2  9  
ATOM 25399 H HZ   . PHE A 1 68  ? -14.484 -19.772 -23.638 1.00 0.00 ? 99  PHE A HZ   9  
ATOM 25400 N N    . HIS A 1 69  ? -13.243 -12.734 -27.367 1.00 0.00 ? 100 HIS A N    9  
ATOM 25401 C CA   . HIS A 1 69  ? -13.198 -11.566 -28.241 1.00 0.00 ? 100 HIS A CA   9  
ATOM 25402 C C    . HIS A 1 69  ? -13.773 -11.882 -29.617 1.00 0.00 ? 100 HIS A C    9  
ATOM 25403 O O    . HIS A 1 69  ? -13.966 -13.045 -29.971 1.00 0.00 ? 100 HIS A O    9  
ATOM 25404 C CB   . HIS A 1 69  ? -11.757 -11.078 -28.415 1.00 0.00 ? 100 HIS A CB   9  
ATOM 25405 C CG   . HIS A 1 69  ? -11.181 -10.662 -27.092 1.00 0.00 ? 100 HIS A CG   9  
ATOM 25406 N ND1  . HIS A 1 69  ? -11.622 -9.535  -26.412 1.00 0.00 ? 100 HIS A ND1  9  
ATOM 25407 C CD2  . HIS A 1 69  ? -10.178 -11.194 -26.324 1.00 0.00 ? 100 HIS A CD2  9  
ATOM 25408 C CE1  . HIS A 1 69  ? -10.886 -9.427  -25.290 1.00 0.00 ? 100 HIS A CE1  9  
ATOM 25409 N NE2  . HIS A 1 69  ? -9.991  -10.413 -25.189 1.00 0.00 ? 100 HIS A NE2  9  
ATOM 25410 H H    . HIS A 1 69  ? -12.795 -13.557 -27.645 1.00 0.00 ? 100 HIS A H    9  
ATOM 25411 H HA   . HIS A 1 69  ? -13.778 -10.776 -27.792 1.00 0.00 ? 100 HIS A HA   9  
ATOM 25412 H HB2  . HIS A 1 69  ? -11.159 -11.875 -28.830 1.00 0.00 ? 100 HIS A HB2  9  
ATOM 25413 H HB3  . HIS A 1 69  ? -11.746 -10.235 -29.091 1.00 0.00 ? 100 HIS A HB3  9  
ATOM 25414 H HD2  . HIS A 1 69  ? -9.616  -12.083 -26.566 1.00 0.00 ? 100 HIS A HD2  9  
ATOM 25415 H HE1  . HIS A 1 69  ? -11.003 -8.640  -24.563 1.00 0.00 ? 100 HIS A HE1  9  
ATOM 25416 H HE2  . HIS A 1 69  ? -9.342  -10.555 -24.469 1.00 0.00 ? 100 HIS A HE2  9  
ATOM 25417 N N    . ASN A 1 70  ? -14.041 -10.831 -30.388 1.00 0.00 ? 101 ASN A N    9  
ATOM 25418 C CA   . ASN A 1 70  ? -14.588 -10.992 -31.729 1.00 0.00 ? 101 ASN A CA   9  
ATOM 25419 C C    . ASN A 1 70  ? -15.872 -11.810 -31.686 1.00 0.00 ? 101 ASN A C    9  
ATOM 25420 O O    . ASN A 1 70  ? -16.109 -12.661 -32.544 1.00 0.00 ? 101 ASN A O    9  
ATOM 25421 C CB   . ASN A 1 70  ? -13.566 -11.689 -32.628 1.00 0.00 ? 101 ASN A CB   9  
ATOM 25422 C CG   . ASN A 1 70  ? -12.293 -10.855 -32.711 1.00 0.00 ? 101 ASN A CG   9  
ATOM 25423 O OD1  . ASN A 1 70  ? -12.355 -9.631  -32.831 1.00 0.00 ? 101 ASN A OD1  9  
ATOM 25424 N ND2  . ASN A 1 70  ? -11.130 -11.449 -32.656 1.00 0.00 ? 101 ASN A ND2  9  
ATOM 25425 H H    . ASN A 1 70  ? -13.862 -9.929  -30.048 1.00 0.00 ? 101 ASN A H    9  
ATOM 25426 H HA   . ASN A 1 70  ? -14.808 -10.019 -32.139 1.00 0.00 ? 101 ASN A HA   9  
ATOM 25427 H HB2  . ASN A 1 70  ? -13.333 -12.661 -32.219 1.00 0.00 ? 101 ASN A HB2  9  
ATOM 25428 H HB3  . ASN A 1 70  ? -13.982 -11.806 -33.619 1.00 0.00 ? 101 ASN A HB3  9  
ATOM 25429 H HD21 . ASN A 1 70  ? -11.082 -12.423 -32.562 1.00 0.00 ? 101 ASN A HD21 9  
ATOM 25430 H HD22 . ASN A 1 70  ? -10.308 -10.919 -32.707 1.00 0.00 ? 101 ASN A HD22 9  
ATOM 25431 N N    . GLY A 1 71  ? -16.696 -11.547 -30.680 1.00 0.00 ? 102 GLY A N    9  
ATOM 25432 C CA   . GLY A 1 71  ? -17.954 -12.262 -30.529 1.00 0.00 ? 102 GLY A CA   9  
ATOM 25433 C C    . GLY A 1 71  ? -19.026 -11.680 -31.437 1.00 0.00 ? 102 GLY A C    9  
ATOM 25434 O O    . GLY A 1 71  ? -18.792 -10.699 -32.144 1.00 0.00 ? 102 GLY A O    9  
ATOM 25435 H H    . GLY A 1 71  ? -16.453 -10.858 -30.027 1.00 0.00 ? 102 GLY A H    9  
ATOM 25436 H HA2  . GLY A 1 71  ? -17.802 -13.302 -30.778 1.00 0.00 ? 102 GLY A HA2  9  
ATOM 25437 H HA3  . GLY A 1 71  ? -18.284 -12.184 -29.509 1.00 0.00 ? 102 GLY A HA3  9  
ATOM 25438 N N    . GLU A 1 72  ? -20.203 -12.290 -31.406 1.00 0.00 ? 103 GLU A N    9  
ATOM 25439 C CA   . GLU A 1 72  ? -21.314 -11.828 -32.225 1.00 0.00 ? 103 GLU A CA   9  
ATOM 25440 C C    . GLU A 1 72  ? -22.543 -11.599 -31.359 1.00 0.00 ? 103 GLU A C    9  
ATOM 25441 O O    . GLU A 1 72  ? -22.799 -12.349 -30.417 1.00 0.00 ? 103 GLU A O    9  
ATOM 25442 C CB   . GLU A 1 72  ? -21.625 -12.854 -33.316 1.00 0.00 ? 103 GLU A CB   9  
ATOM 25443 C CG   . GLU A 1 72  ? -22.810 -12.372 -34.160 1.00 0.00 ? 103 GLU A CG   9  
ATOM 25444 C CD   . GLU A 1 72  ? -22.455 -11.065 -34.861 1.00 0.00 ? 103 GLU A CD   9  
ATOM 25445 O OE1  . GLU A 1 72  ? -23.370 -10.364 -35.262 1.00 0.00 ? 103 GLU A OE1  9  
ATOM 25446 O OE2  . GLU A 1 72  ? -21.275 -10.785 -34.988 1.00 0.00 ? 103 GLU A OE2  9  
ATOM 25447 H H    . GLU A 1 72  ? -20.328 -13.066 -30.817 1.00 0.00 ? 103 GLU A H    9  
ATOM 25448 H HA   . GLU A 1 72  ? -21.038 -10.894 -32.693 1.00 0.00 ? 103 GLU A HA   9  
ATOM 25449 H HB2  . GLU A 1 72  ? -20.757 -12.972 -33.948 1.00 0.00 ? 103 GLU A HB2  9  
ATOM 25450 H HB3  . GLU A 1 72  ? -21.871 -13.798 -32.858 1.00 0.00 ? 103 GLU A HB3  9  
ATOM 25451 H HG2  . GLU A 1 72  ? -23.047 -13.122 -34.900 1.00 0.00 ? 103 GLU A HG2  9  
ATOM 25452 H HG3  . GLU A 1 72  ? -23.667 -12.216 -33.523 1.00 0.00 ? 103 GLU A HG3  9  
ATOM 25453 N N    . VAL A 1 73  ? -23.297 -10.557 -31.682 1.00 0.00 ? 104 VAL A N    9  
ATOM 25454 C CA   . VAL A 1 73  ? -24.493 -10.235 -30.923 1.00 0.00 ? 104 VAL A CA   9  
ATOM 25455 C C    . VAL A 1 73  ? -25.706 -10.211 -31.837 1.00 0.00 ? 104 VAL A C    9  
ATOM 25456 O O    . VAL A 1 73  ? -25.666 -9.643  -32.928 1.00 0.00 ? 104 VAL A O    9  
ATOM 25457 C CB   . VAL A 1 73  ? -24.341 -8.867  -30.251 1.00 0.00 ? 104 VAL A CB   9  
ATOM 25458 C CG1  . VAL A 1 73  ? -24.250 -7.782  -31.330 1.00 0.00 ? 104 VAL A CG1  9  
ATOM 25459 C CG2  . VAL A 1 73  ? -25.551 -8.594  -29.342 1.00 0.00 ? 104 VAL A CG2  9  
ATOM 25460 H H    . VAL A 1 73  ? -23.046 -9.998  -32.445 1.00 0.00 ? 104 VAL A H    9  
ATOM 25461 H HA   . VAL A 1 73  ? -24.641 -10.984 -30.159 1.00 0.00 ? 104 VAL A HA   9  
ATOM 25462 H HB   . VAL A 1 73  ? -23.437 -8.859  -29.661 1.00 0.00 ? 104 VAL A HB   9  
ATOM 25463 H HG11 . VAL A 1 73  ? -25.219 -7.646  -31.787 1.00 0.00 ? 104 VAL A HG11 9  
ATOM 25464 H HG12 . VAL A 1 73  ? -23.536 -8.082  -32.084 1.00 0.00 ? 104 VAL A HG12 9  
ATOM 25465 H HG13 . VAL A 1 73  ? -23.930 -6.854  -30.881 1.00 0.00 ? 104 VAL A HG13 9  
ATOM 25466 H HG21 . VAL A 1 73  ? -25.425 -9.126  -28.412 1.00 0.00 ? 104 VAL A HG21 9  
ATOM 25467 H HG22 . VAL A 1 73  ? -26.458 -8.926  -29.825 1.00 0.00 ? 104 VAL A HG22 9  
ATOM 25468 H HG23 . VAL A 1 73  ? -25.624 -7.537  -29.139 1.00 0.00 ? 104 VAL A HG23 9  
ATOM 25469 N N    . LYS A 1 74  ? -26.782 -10.825 -31.378 1.00 0.00 ? 105 LYS A N    9  
ATOM 25470 C CA   . LYS A 1 74  ? -28.006 -10.862 -32.152 1.00 0.00 ? 105 LYS A CA   9  
ATOM 25471 C C    . LYS A 1 74  ? -29.180 -10.469 -31.265 1.00 0.00 ? 105 LYS A C    9  
ATOM 25472 O O    . LYS A 1 74  ? -30.075 -11.274 -31.002 1.00 0.00 ? 105 LYS A O    9  
ATOM 25473 C CB   . LYS A 1 74  ? -28.225 -12.265 -32.710 1.00 0.00 ? 105 LYS A CB   9  
ATOM 25474 C CG   . LYS A 1 74  ? -29.346 -12.220 -33.746 1.00 0.00 ? 105 LYS A CG   9  
ATOM 25475 C CD   . LYS A 1 74  ? -29.547 -13.613 -34.345 1.00 0.00 ? 105 LYS A CD   9  
ATOM 25476 C CE   . LYS A 1 74  ? -30.659 -13.559 -35.394 1.00 0.00 ? 105 LYS A CE   9  
ATOM 25477 N NZ   . LYS A 1 74  ? -30.845 -14.913 -35.989 1.00 0.00 ? 105 LYS A NZ   9  
ATOM 25478 H H    . LYS A 1 74  ? -26.754 -11.254 -30.501 1.00 0.00 ? 105 LYS A H    9  
ATOM 25479 H HA   . LYS A 1 74  ? -27.930 -10.163 -32.972 1.00 0.00 ? 105 LYS A HA   9  
ATOM 25480 H HB2  . LYS A 1 74  ? -27.315 -12.615 -33.174 1.00 0.00 ? 105 LYS A HB2  9  
ATOM 25481 H HB3  . LYS A 1 74  ? -28.504 -12.932 -31.908 1.00 0.00 ? 105 LYS A HB3  9  
ATOM 25482 H HG2  . LYS A 1 74  ? -30.260 -11.892 -33.273 1.00 0.00 ? 105 LYS A HG2  9  
ATOM 25483 H HG3  . LYS A 1 74  ? -29.076 -11.528 -34.530 1.00 0.00 ? 105 LYS A HG3  9  
ATOM 25484 H HD2  . LYS A 1 74  ? -28.628 -13.942 -34.807 1.00 0.00 ? 105 LYS A HD2  9  
ATOM 25485 H HD3  . LYS A 1 74  ? -29.826 -14.303 -33.563 1.00 0.00 ? 105 LYS A HD3  9  
ATOM 25486 H HE2  . LYS A 1 74  ? -31.580 -13.241 -34.928 1.00 0.00 ? 105 LYS A HE2  9  
ATOM 25487 H HE3  . LYS A 1 74  ? -30.388 -12.859 -36.171 1.00 0.00 ? 105 LYS A HE3  9  
ATOM 25488 H HZ1  . LYS A 1 74  ? -31.515 -15.458 -35.410 1.00 0.00 ? 105 LYS A HZ1  9  
ATOM 25489 H HZ2  . LYS A 1 74  ? -29.929 -15.406 -36.018 1.00 0.00 ? 105 LYS A HZ2  9  
ATOM 25490 H HZ3  . LYS A 1 74  ? -31.220 -14.819 -36.953 1.00 0.00 ? 105 LYS A HZ3  9  
ATOM 25491 N N    . THR A 1 75  ? -29.156 -9.230  -30.790 1.00 0.00 ? 106 THR A N    9  
ATOM 25492 C CA   . THR A 1 75  ? -30.206 -8.741  -29.917 1.00 0.00 ? 106 THR A CA   9  
ATOM 25493 C C    . THR A 1 75  ? -30.770 -7.428  -30.443 1.00 0.00 ? 106 THR A C    9  
ATOM 25494 O O    . THR A 1 75  ? -30.067 -6.655  -31.096 1.00 0.00 ? 106 THR A O    9  
ATOM 25495 C CB   . THR A 1 75  ? -29.627 -8.519  -28.521 1.00 0.00 ? 106 THR A CB   9  
ATOM 25496 O OG1  . THR A 1 75  ? -28.742 -7.408  -28.550 1.00 0.00 ? 106 THR A OG1  9  
ATOM 25497 C CG2  . THR A 1 75  ? -28.853 -9.766  -28.100 1.00 0.00 ? 106 THR A CG2  9  
ATOM 25498 H H    . THR A 1 75  ? -28.408 -8.645  -31.011 1.00 0.00 ? 106 THR A H    9  
ATOM 25499 H HA   . THR A 1 75  ? -30.996 -9.473  -29.860 1.00 0.00 ? 106 THR A HA   9  
ATOM 25500 H HB   . THR A 1 75  ? -30.424 -8.336  -27.818 1.00 0.00 ? 106 THR A HB   9  
ATOM 25501 H HG1  . THR A 1 75  ? -29.195 -6.658  -28.158 1.00 0.00 ? 106 THR A HG1  9  
ATOM 25502 H HG21 . THR A 1 75  ? -28.030 -9.930  -28.780 1.00 0.00 ? 106 THR A HG21 9  
ATOM 25503 H HG22 . THR A 1 75  ? -29.512 -10.622 -28.120 1.00 0.00 ? 106 THR A HG22 9  
ATOM 25504 H HG23 . THR A 1 75  ? -28.467 -9.633  -27.101 1.00 0.00 ? 106 THR A HG23 9  
ATOM 25505 N N    . GLU A 1 76  ? -32.039 -7.181  -30.151 1.00 0.00 ? 107 GLU A N    9  
ATOM 25506 C CA   . GLU A 1 76  ? -32.693 -5.956  -30.591 1.00 0.00 ? 107 GLU A CA   9  
ATOM 25507 C C    . GLU A 1 76  ? -33.727 -5.511  -29.564 1.00 0.00 ? 107 GLU A C    9  
ATOM 25508 O O    . GLU A 1 76  ? -34.168 -6.305  -28.733 1.00 0.00 ? 107 GLU A O    9  
ATOM 25509 C CB   . GLU A 1 76  ? -33.377 -6.173  -31.943 1.00 0.00 ? 107 GLU A CB   9  
ATOM 25510 C CG   . GLU A 1 76  ? -32.326 -6.468  -33.016 1.00 0.00 ? 107 GLU A CG   9  
ATOM 25511 C CD   . GLU A 1 76  ? -33.006 -6.679  -34.364 1.00 0.00 ? 107 GLU A CD   9  
ATOM 25512 O OE1  . GLU A 1 76  ? -34.224 -6.670  -34.399 1.00 0.00 ? 107 GLU A OE1  9  
ATOM 25513 O OE2  . GLU A 1 76  ? -32.296 -6.849  -35.342 1.00 0.00 ? 107 GLU A OE2  9  
ATOM 25514 H H    . GLU A 1 76  ? -32.546 -7.833  -29.625 1.00 0.00 ? 107 GLU A H    9  
ATOM 25515 H HA   . GLU A 1 76  ? -31.948 -5.180  -30.698 1.00 0.00 ? 107 GLU A HA   9  
ATOM 25516 H HB2  . GLU A 1 76  ? -34.057 -7.005  -31.867 1.00 0.00 ? 107 GLU A HB2  9  
ATOM 25517 H HB3  . GLU A 1 76  ? -33.926 -5.283  -32.215 1.00 0.00 ? 107 GLU A HB3  9  
ATOM 25518 H HG2  . GLU A 1 76  ? -31.642 -5.635  -33.085 1.00 0.00 ? 107 GLU A HG2  9  
ATOM 25519 H HG3  . GLU A 1 76  ? -31.781 -7.360  -32.749 1.00 0.00 ? 107 GLU A HG3  9  
ATOM 25520 N N    . THR A 1 77  ? -34.115 -4.244  -29.627 1.00 0.00 ? 108 THR A N    9  
ATOM 25521 C CA   . THR A 1 77  ? -35.107 -3.721  -28.697 1.00 0.00 ? 108 THR A CA   9  
ATOM 25522 C C    . THR A 1 77  ? -36.464 -4.368  -28.963 1.00 0.00 ? 108 THR A C    9  
ATOM 25523 O O    . THR A 1 77  ? -37.291 -4.495  -28.059 1.00 0.00 ? 108 THR A O    9  
ATOM 25524 C CB   . THR A 1 77  ? -35.219 -2.203  -28.849 1.00 0.00 ? 108 THR A CB   9  
ATOM 25525 O OG1  . THR A 1 77  ? -35.605 -1.890  -30.179 1.00 0.00 ? 108 THR A OG1  9  
ATOM 25526 C CG2  . THR A 1 77  ? -33.865 -1.559  -28.543 1.00 0.00 ? 108 THR A CG2  9  
ATOM 25527 H H    . THR A 1 77  ? -33.736 -3.654  -30.313 1.00 0.00 ? 108 THR A H    9  
ATOM 25528 H HA   . THR A 1 77  ? -34.799 -3.951  -27.687 1.00 0.00 ? 108 THR A HA   9  
ATOM 25529 H HB   . THR A 1 77  ? -35.958 -1.824  -28.160 1.00 0.00 ? 108 THR A HB   9  
ATOM 25530 H HG1  . THR A 1 77  ? -35.763 -0.945  -30.228 1.00 0.00 ? 108 THR A HG1  9  
ATOM 25531 H HG21 . THR A 1 77  ? -33.924 -0.496  -28.726 1.00 0.00 ? 108 THR A HG21 9  
ATOM 25532 H HG22 . THR A 1 77  ? -33.107 -1.993  -29.178 1.00 0.00 ? 108 THR A HG22 9  
ATOM 25533 H HG23 . THR A 1 77  ? -33.610 -1.733  -27.508 1.00 0.00 ? 108 THR A HG23 9  
ATOM 25534 N N    . ASN A 1 78  ? -36.681 -4.779  -30.209 1.00 0.00 ? 109 ASN A N    9  
ATOM 25535 C CA   . ASN A 1 78  ? -37.937 -5.418  -30.589 1.00 0.00 ? 109 ASN A CA   9  
ATOM 25536 C C    . ASN A 1 78  ? -37.907 -6.921  -30.295 1.00 0.00 ? 109 ASN A C    9  
ATOM 25537 O O    . ASN A 1 78  ? -38.929 -7.599  -30.400 1.00 0.00 ? 109 ASN A O    9  
ATOM 25538 C CB   . ASN A 1 78  ? -38.203 -5.199  -32.080 1.00 0.00 ? 109 ASN A CB   9  
ATOM 25539 C CG   . ASN A 1 78  ? -38.543 -3.736  -32.340 1.00 0.00 ? 109 ASN A CG   9  
ATOM 25540 O OD1  . ASN A 1 78  ? -38.941 -3.017  -31.422 1.00 0.00 ? 109 ASN A OD1  9  
ATOM 25541 N ND2  . ASN A 1 78  ? -38.411 -3.250  -33.543 1.00 0.00 ? 109 ASN A ND2  9  
ATOM 25542 H H    . ASN A 1 78  ? -35.984 -4.654  -30.886 1.00 0.00 ? 109 ASN A H    9  
ATOM 25543 H HA   . ASN A 1 78  ? -38.741 -4.970  -30.026 1.00 0.00 ? 109 ASN A HA   9  
ATOM 25544 H HB2  . ASN A 1 78  ? -37.321 -5.467  -32.643 1.00 0.00 ? 109 ASN A HB2  9  
ATOM 25545 H HB3  . ASN A 1 78  ? -39.030 -5.819  -32.392 1.00 0.00 ? 109 ASN A HB3  9  
ATOM 25546 H HD21 . ASN A 1 78  ? -38.096 -3.823  -34.272 1.00 0.00 ? 109 ASN A HD21 9  
ATOM 25547 H HD22 . ASN A 1 78  ? -38.630 -2.310  -33.718 1.00 0.00 ? 109 ASN A HD22 9  
ATOM 25548 N N    . HIS A 1 79  ? -36.736 -7.439  -29.925 1.00 0.00 ? 110 HIS A N    9  
ATOM 25549 C CA   . HIS A 1 79  ? -36.603 -8.860  -29.621 1.00 0.00 ? 110 HIS A CA   9  
ATOM 25550 C C    . HIS A 1 79  ? -36.755 -9.113  -28.128 1.00 0.00 ? 110 HIS A C    9  
ATOM 25551 O O    . HIS A 1 79  ? -35.952 -8.643  -27.321 1.00 0.00 ? 110 HIS A O    9  
ATOM 25552 C CB   . HIS A 1 79  ? -35.238 -9.367  -30.087 1.00 0.00 ? 110 HIS A CB   9  
ATOM 25553 C CG   . HIS A 1 79  ? -35.301 -9.718  -31.548 1.00 0.00 ? 110 HIS A CG   9  
ATOM 25554 N ND1  . HIS A 1 79  ? -35.570 -8.778  -32.529 1.00 0.00 ? 110 HIS A ND1  9  
ATOM 25555 C CD2  . HIS A 1 79  ? -35.116 -10.907 -32.209 1.00 0.00 ? 110 HIS A CD2  9  
ATOM 25556 C CE1  . HIS A 1 79  ? -35.542 -9.409  -33.717 1.00 0.00 ? 110 HIS A CE1  9  
ATOM 25557 N NE2  . HIS A 1 79  ? -35.270 -10.709 -33.579 1.00 0.00 ? 110 HIS A NE2  9  
ATOM 25558 H H    . HIS A 1 79  ? -35.950 -6.860  -29.854 1.00 0.00 ? 110 HIS A H    9  
ATOM 25559 H HA   . HIS A 1 79  ? -37.373 -9.405  -30.147 1.00 0.00 ? 110 HIS A HA   9  
ATOM 25560 H HB2  . HIS A 1 79  ? -34.497 -8.596  -29.935 1.00 0.00 ? 110 HIS A HB2  9  
ATOM 25561 H HB3  . HIS A 1 79  ? -34.966 -10.244 -29.518 1.00 0.00 ? 110 HIS A HB3  9  
ATOM 25562 H HD2  . HIS A 1 79  ? -34.877 -11.849 -31.739 1.00 0.00 ? 110 HIS A HD2  9  
ATOM 25563 H HE1  . HIS A 1 79  ? -35.718 -8.924  -34.666 1.00 0.00 ? 110 HIS A HE1  9  
ATOM 25564 H HE2  . HIS A 1 79  ? -35.195 -11.381 -34.290 1.00 0.00 ? 110 HIS A HE2  9  
ATOM 25565 N N    . SER A 1 80  ? -37.789 -9.864  -27.766 1.00 0.00 ? 111 SER A N    9  
ATOM 25566 C CA   . SER A 1 80  ? -38.038 -10.180 -26.366 1.00 0.00 ? 111 SER A CA   9  
ATOM 25567 C C    . SER A 1 80  ? -36.907 -11.037 -25.802 1.00 0.00 ? 111 SER A C    9  
ATOM 25568 O O    . SER A 1 80  ? -36.696 -11.077 -24.590 1.00 0.00 ? 111 SER A O    9  
ATOM 25569 C CB   . SER A 1 80  ? -39.367 -10.924 -26.230 1.00 0.00 ? 111 SER A CB   9  
ATOM 25570 O OG   . SER A 1 80  ? -39.267 -12.189 -26.871 1.00 0.00 ? 111 SER A OG   9  
ATOM 25571 H H    . SER A 1 80  ? -38.394 -10.214 -28.454 1.00 0.00 ? 111 SER A H    9  
ATOM 25572 H HA   . SER A 1 80  ? -38.095 -9.260  -25.805 1.00 0.00 ? 111 SER A HA   9  
ATOM 25573 H HB2  . SER A 1 80  ? -39.593 -11.073 -25.187 1.00 0.00 ? 111 SER A HB2  9  
ATOM 25574 H HB3  . SER A 1 80  ? -40.155 -10.339 -26.687 1.00 0.00 ? 111 SER A HB3  9  
ATOM 25575 H HG   . SER A 1 80  ? -39.204 -12.037 -27.816 1.00 0.00 ? 111 SER A HG   9  
ATOM 25576 N N    . SER A 1 81  ? -36.182 -11.720 -26.686 1.00 0.00 ? 112 SER A N    9  
ATOM 25577 C CA   . SER A 1 81  ? -35.075 -12.569 -26.257 1.00 0.00 ? 112 SER A CA   9  
ATOM 25578 C C    . SER A 1 81  ? -33.775 -12.125 -26.923 1.00 0.00 ? 112 SER A C    9  
ATOM 25579 O O    . SER A 1 81  ? -33.787 -11.596 -28.034 1.00 0.00 ? 112 SER A O    9  
ATOM 25580 C CB   . SER A 1 81  ? -35.368 -14.027 -26.616 1.00 0.00 ? 112 SER A CB   9  
ATOM 25581 O OG   . SER A 1 81  ? -36.541 -14.453 -25.932 1.00 0.00 ? 112 SER A OG   9  
ATOM 25582 H H    . SER A 1 81  ? -36.394 -11.652 -27.639 1.00 0.00 ? 112 SER A H    9  
ATOM 25583 H HA   . SER A 1 81  ? -34.966 -12.490 -25.186 1.00 0.00 ? 112 SER A HA   9  
ATOM 25584 H HB2  . SER A 1 81  ? -35.527 -14.115 -27.678 1.00 0.00 ? 112 SER A HB2  9  
ATOM 25585 H HB3  . SER A 1 81  ? -34.528 -14.645 -26.327 1.00 0.00 ? 112 SER A HB3  9  
ATOM 25586 H HG   . SER A 1 81  ? -36.476 -15.400 -25.791 1.00 0.00 ? 112 SER A HG   9  
ATOM 25587 N N    . TYR A 1 82  ? -32.655 -12.337 -26.234 1.00 0.00 ? 113 TYR A N    9  
ATOM 25588 C CA   . TYR A 1 82  ? -31.352 -11.945 -26.769 1.00 0.00 ? 113 TYR A CA   9  
ATOM 25589 C C    . TYR A 1 82  ? -30.534 -13.178 -27.133 1.00 0.00 ? 113 TYR A C    9  
ATOM 25590 O O    . TYR A 1 82  ? -30.461 -14.133 -26.358 1.00 0.00 ? 113 TYR A O    9  
ATOM 25591 C CB   . TYR A 1 82  ? -30.537 -11.167 -25.726 1.00 0.00 ? 113 TYR A CB   9  
ATOM 25592 C CG   . TYR A 1 82  ? -31.016 -9.745  -25.539 1.00 0.00 ? 113 TYR A CG   9  
ATOM 25593 C CD1  . TYR A 1 82  ? -32.371 -9.412  -25.636 1.00 0.00 ? 113 TYR A CD1  9  
ATOM 25594 C CD2  . TYR A 1 82  ? -30.072 -8.754  -25.256 1.00 0.00 ? 113 TYR A CD2  9  
ATOM 25595 C CE1  . TYR A 1 82  ? -32.777 -8.083  -25.452 1.00 0.00 ? 113 TYR A CE1  9  
ATOM 25596 C CE2  . TYR A 1 82  ? -30.472 -7.430  -25.072 1.00 0.00 ? 113 TYR A CE2  9  
ATOM 25597 C CZ   . TYR A 1 82  ? -31.828 -7.092  -25.171 1.00 0.00 ? 113 TYR A CZ   9  
ATOM 25598 O OH   . TYR A 1 82  ? -32.228 -5.784  -24.993 1.00 0.00 ? 113 TYR A OH   9  
ATOM 25599 H H    . TYR A 1 82  ? -32.705 -12.758 -25.350 1.00 0.00 ? 113 TYR A H    9  
ATOM 25600 H HA   . TYR A 1 82  ? -31.490 -11.329 -27.645 1.00 0.00 ? 113 TYR A HA   9  
ATOM 25601 H HB2  . TYR A 1 82  ? -30.602 -11.672 -24.786 1.00 0.00 ? 113 TYR A HB2  9  
ATOM 25602 H HB3  . TYR A 1 82  ? -29.504 -11.148 -26.038 1.00 0.00 ? 113 TYR A HB3  9  
ATOM 25603 H HD1  . TYR A 1 82  ? -33.102 -10.173 -25.843 1.00 0.00 ? 113 TYR A HD1  9  
ATOM 25604 H HD2  . TYR A 1 82  ? -29.028 -9.017  -25.178 1.00 0.00 ? 113 TYR A HD2  9  
ATOM 25605 H HE1  . TYR A 1 82  ? -33.823 -7.823  -25.526 1.00 0.00 ? 113 TYR A HE1  9  
ATOM 25606 H HE2  . TYR A 1 82  ? -29.731 -6.671  -24.851 1.00 0.00 ? 113 TYR A HE2  9  
ATOM 25607 H HH   . TYR A 1 82  ? -32.753 -5.527  -25.755 1.00 0.00 ? 113 TYR A HH   9  
ATOM 25608 N N    . GLN A 1 83  ? -29.890 -13.142 -28.295 1.00 0.00 ? 114 GLN A N    9  
ATOM 25609 C CA   . GLN A 1 83  ? -29.047 -14.254 -28.717 1.00 0.00 ? 114 GLN A CA   9  
ATOM 25610 C C    . GLN A 1 83  ? -27.618 -13.756 -28.902 1.00 0.00 ? 114 GLN A C    9  
ATOM 25611 O O    . GLN A 1 83  ? -27.311 -13.093 -29.889 1.00 0.00 ? 114 GLN A O    9  
ATOM 25612 C CB   . GLN A 1 83  ? -29.564 -14.839 -30.032 1.00 0.00 ? 114 GLN A CB   9  
ATOM 25613 C CG   . GLN A 1 83  ? -30.784 -15.721 -29.754 1.00 0.00 ? 114 GLN A CG   9  
ATOM 25614 C CD   . GLN A 1 83  ? -31.978 -14.854 -29.371 1.00 0.00 ? 114 GLN A CD   9  
ATOM 25615 O OE1  . GLN A 1 83  ? -32.287 -13.881 -30.059 1.00 0.00 ? 114 GLN A OE1  9  
ATOM 25616 N NE2  . GLN A 1 83  ? -32.673 -15.149 -28.306 1.00 0.00 ? 114 GLN A NE2  9  
ATOM 25617 H H    . GLN A 1 83  ? -29.961 -12.346 -28.865 1.00 0.00 ? 114 GLN A H    9  
ATOM 25618 H HA   . GLN A 1 83  ? -29.061 -15.021 -27.957 1.00 0.00 ? 114 GLN A HA   9  
ATOM 25619 H HB2  . GLN A 1 83  ? -29.844 -14.036 -30.698 1.00 0.00 ? 114 GLN A HB2  9  
ATOM 25620 H HB3  . GLN A 1 83  ? -28.789 -15.435 -30.490 1.00 0.00 ? 114 GLN A HB3  9  
ATOM 25621 H HG2  . GLN A 1 83  ? -31.024 -16.290 -30.639 1.00 0.00 ? 114 GLN A HG2  9  
ATOM 25622 H HG3  . GLN A 1 83  ? -30.559 -16.397 -28.942 1.00 0.00 ? 114 GLN A HG3  9  
ATOM 25623 H HE21 . GLN A 1 83  ? -32.425 -15.925 -27.759 1.00 0.00 ? 114 GLN A HE21 9  
ATOM 25624 H HE22 . GLN A 1 83  ? -33.441 -14.596 -28.053 1.00 0.00 ? 114 GLN A HE22 9  
ATOM 25625 N N    . ILE A 1 84  ? -26.749 -14.063 -27.943 1.00 0.00 ? 115 ILE A N    9  
ATOM 25626 C CA   . ILE A 1 84  ? -25.361 -13.617 -28.021 1.00 0.00 ? 115 ILE A CA   9  
ATOM 25627 C C    . ILE A 1 84  ? -24.446 -14.830 -27.943 1.00 0.00 ? 115 ILE A C    9  
ATOM 25628 O O    . ILE A 1 84  ? -24.590 -15.648 -27.042 1.00 0.00 ? 115 ILE A O    9  
ATOM 25629 C CB   . ILE A 1 84  ? -25.069 -12.657 -26.860 1.00 0.00 ? 115 ILE A CB   9  
ATOM 25630 C CG1  . ILE A 1 84  ? -26.158 -11.575 -26.802 1.00 0.00 ? 115 ILE A CG1  9  
ATOM 25631 C CG2  . ILE A 1 84  ? -23.716 -11.981 -27.094 1.00 0.00 ? 115 ILE A CG2  9  
ATOM 25632 C CD1  . ILE A 1 84  ? -25.953 -10.714 -25.555 1.00 0.00 ? 115 ILE A CD1  9  
ATOM 25633 H H    . ILE A 1 84  ? -27.047 -14.586 -27.166 1.00 0.00 ? 115 ILE A H    9  
ATOM 25634 H HA   . ILE A 1 84  ? -25.199 -13.105 -28.957 1.00 0.00 ? 115 ILE A HA   9  
ATOM 25635 H HB   . ILE A 1 84  ? -25.046 -13.207 -25.930 1.00 0.00 ? 115 ILE A HB   9  
ATOM 25636 H HG12 . ILE A 1 84  ? -26.101 -10.958 -27.685 1.00 0.00 ? 115 ILE A HG12 9  
ATOM 25637 H HG13 . ILE A 1 84  ? -27.132 -12.041 -26.751 1.00 0.00 ? 115 ILE A HG13 9  
ATOM 25638 H HG21 . ILE A 1 84  ? -23.521 -11.277 -26.298 1.00 0.00 ? 115 ILE A HG21 9  
ATOM 25639 H HG22 . ILE A 1 84  ? -23.736 -11.458 -28.037 1.00 0.00 ? 115 ILE A HG22 9  
ATOM 25640 H HG23 . ILE A 1 84  ? -22.937 -12.728 -27.115 1.00 0.00 ? 115 ILE A HG23 9  
ATOM 25641 H HD11 . ILE A 1 84  ? -25.919 -11.347 -24.680 1.00 0.00 ? 115 ILE A HD11 9  
ATOM 25642 H HD12 . ILE A 1 84  ? -26.771 -10.015 -25.462 1.00 0.00 ? 115 ILE A HD12 9  
ATOM 25643 H HD13 . ILE A 1 84  ? -25.024 -10.170 -25.642 1.00 0.00 ? 115 ILE A HD13 9  
ATOM 25644 N N    . ASN A 1 85  ? -23.531 -14.976 -28.898 1.00 0.00 ? 116 ASN A N    9  
ATOM 25645 C CA   . ASN A 1 85  ? -22.658 -16.148 -28.900 1.00 0.00 ? 116 ASN A CA   9  
ATOM 25646 C C    . ASN A 1 85  ? -21.209 -15.817 -29.254 1.00 0.00 ? 116 ASN A C    9  
ATOM 25647 O O    . ASN A 1 85  ? -20.918 -15.320 -30.343 1.00 0.00 ? 116 ASN A O    9  
ATOM 25648 C CB   . ASN A 1 85  ? -23.207 -17.169 -29.903 1.00 0.00 ? 116 ASN A CB   9  
ATOM 25649 C CG   . ASN A 1 85  ? -22.423 -18.478 -29.838 1.00 0.00 ? 116 ASN A CG   9  
ATOM 25650 O OD1  . ASN A 1 85  ? -21.192 -18.474 -29.796 1.00 0.00 ? 116 ASN A OD1  9  
ATOM 25651 N ND2  . ASN A 1 85  ? -23.071 -19.612 -29.832 1.00 0.00 ? 116 ASN A ND2  9  
ATOM 25652 H H    . ASN A 1 85  ? -23.465 -14.314 -29.618 1.00 0.00 ? 116 ASN A H    9  
ATOM 25653 H HA   . ASN A 1 85  ? -22.678 -16.596 -27.918 1.00 0.00 ? 116 ASN A HA   9  
ATOM 25654 H HB2  . ASN A 1 85  ? -24.245 -17.366 -29.676 1.00 0.00 ? 116 ASN A HB2  9  
ATOM 25655 H HB3  . ASN A 1 85  ? -23.134 -16.760 -30.900 1.00 0.00 ? 116 ASN A HB3  9  
ATOM 25656 H HD21 . ASN A 1 85  ? -24.049 -19.616 -29.869 1.00 0.00 ? 116 ASN A HD21 9  
ATOM 25657 H HD22 . ASN A 1 85  ? -22.578 -20.457 -29.791 1.00 0.00 ? 116 ASN A HD22 9  
ATOM 25658 N N    . TRP A 1 86  ? -20.300 -16.140 -28.333 1.00 0.00 ? 117 TRP A N    9  
ATOM 25659 C CA   . TRP A 1 86  ? -18.875 -15.929 -28.566 1.00 0.00 ? 117 TRP A CA   9  
ATOM 25660 C C    . TRP A 1 86  ? -18.243 -17.193 -29.173 1.00 0.00 ? 117 TRP A C    9  
ATOM 25661 O O    . TRP A 1 86  ? -18.229 -18.247 -28.525 1.00 0.00 ? 117 TRP A O    9  
ATOM 25662 C CB   . TRP A 1 86  ? -18.156 -15.602 -27.254 1.00 0.00 ? 117 TRP A CB   9  
ATOM 25663 C CG   . TRP A 1 86  ? -18.427 -14.185 -26.893 1.00 0.00 ? 117 TRP A CG   9  
ATOM 25664 C CD1  . TRP A 1 86  ? -17.624 -13.143 -27.201 1.00 0.00 ? 117 TRP A CD1  9  
ATOM 25665 C CD2  . TRP A 1 86  ? -19.557 -13.634 -26.170 1.00 0.00 ? 117 TRP A CD2  9  
ATOM 25666 N NE1  . TRP A 1 86  ? -18.201 -11.982 -26.731 1.00 0.00 ? 117 TRP A NE1  9  
ATOM 25667 C CE2  . TRP A 1 86  ? -19.390 -12.231 -26.084 1.00 0.00 ? 117 TRP A CE2  9  
ATOM 25668 C CE3  . TRP A 1 86  ? -20.701 -14.206 -25.590 1.00 0.00 ? 117 TRP A CE3  9  
ATOM 25669 C CZ2  . TRP A 1 86  ? -20.325 -11.425 -25.448 1.00 0.00 ? 117 TRP A CZ2  9  
ATOM 25670 C CZ3  . TRP A 1 86  ? -21.646 -13.397 -24.945 1.00 0.00 ? 117 TRP A CZ3  9  
ATOM 25671 C CH2  . TRP A 1 86  ? -21.459 -12.009 -24.876 1.00 0.00 ? 117 TRP A CH2  9  
ATOM 25672 H H    . TRP A 1 86  ? -20.594 -16.555 -27.495 1.00 0.00 ? 117 TRP A H    9  
ATOM 25673 H HA   . TRP A 1 86  ? -18.758 -15.094 -29.236 1.00 0.00 ? 117 TRP A HA   9  
ATOM 25674 H HB2  . TRP A 1 86  ? -18.518 -16.252 -26.471 1.00 0.00 ? 117 TRP A HB2  9  
ATOM 25675 H HB3  . TRP A 1 86  ? -17.094 -15.745 -27.381 1.00 0.00 ? 117 TRP A HB3  9  
ATOM 25676 H HD1  . TRP A 1 86  ? -16.691 -13.210 -27.741 1.00 0.00 ? 117 TRP A HD1  9  
ATOM 25677 H HE1  . TRP A 1 86  ? -17.825 -11.083 -26.830 1.00 0.00 ? 117 TRP A HE1  9  
ATOM 25678 H HE3  . TRP A 1 86  ? -20.851 -15.274 -25.640 1.00 0.00 ? 117 TRP A HE3  9  
ATOM 25679 H HZ2  . TRP A 1 86  ? -20.177 -10.351 -25.404 1.00 0.00 ? 117 TRP A HZ2  9  
ATOM 25680 H HZ3  . TRP A 1 86  ? -22.521 -13.844 -24.500 1.00 0.00 ? 117 TRP A HZ3  9  
ATOM 25681 H HH2  . TRP A 1 86  ? -22.189 -11.398 -24.380 1.00 0.00 ? 117 TRP A HH2  9  
ATOM 25682 N N    . PRO A 1 87  ? -17.718 -17.128 -30.382 1.00 0.00 ? 118 PRO A N    9  
ATOM 25683 C CA   . PRO A 1 87  ? -17.081 -18.299 -31.036 1.00 0.00 ? 118 PRO A CA   9  
ATOM 25684 C C    . PRO A 1 87  ? -15.596 -18.401 -30.702 1.00 0.00 ? 118 PRO A C    9  
ATOM 25685 O O    . PRO A 1 87  ? -14.808 -18.921 -31.493 1.00 0.00 ? 118 PRO A O    9  
ATOM 25686 C CB   . PRO A 1 87  ? -17.289 -18.005 -32.518 1.00 0.00 ? 118 PRO A CB   9  
ATOM 25687 C CG   . PRO A 1 87  ? -17.218 -16.515 -32.624 1.00 0.00 ? 118 PRO A CG   9  
ATOM 25688 C CD   . PRO A 1 87  ? -17.673 -15.949 -31.270 1.00 0.00 ? 118 PRO A CD   9  
ATOM 25689 H HA   . PRO A 1 87  ? -17.594 -19.208 -30.771 1.00 0.00 ? 118 PRO A HA   9  
ATOM 25690 H HB2  . PRO A 1 87  ? -16.505 -18.466 -33.105 1.00 0.00 ? 118 PRO A HB2  9  
ATOM 25691 H HB3  . PRO A 1 87  ? -18.257 -18.353 -32.840 1.00 0.00 ? 118 PRO A HB3  9  
ATOM 25692 H HG2  . PRO A 1 87  ? -16.202 -16.209 -32.835 1.00 0.00 ? 118 PRO A HG2  9  
ATOM 25693 H HG3  . PRO A 1 87  ? -17.878 -16.167 -33.402 1.00 0.00 ? 118 PRO A HG3  9  
ATOM 25694 H HD2  . PRO A 1 87  ? -16.958 -15.223 -30.906 1.00 0.00 ? 118 PRO A HD2  9  
ATOM 25695 H HD3  . PRO A 1 87  ? -18.654 -15.507 -31.353 1.00 0.00 ? 118 PRO A HD3  9  
ATOM 25696 N N    . GLY A 1 88  ? -15.216 -17.902 -29.527 1.00 0.00 ? 119 GLY A N    9  
ATOM 25697 C CA   . GLY A 1 88  ? -13.819 -17.948 -29.114 1.00 0.00 ? 119 GLY A CA   9  
ATOM 25698 C C    . GLY A 1 88  ? -13.417 -19.375 -28.776 1.00 0.00 ? 119 GLY A C    9  
ATOM 25699 O O    . GLY A 1 88  ? -14.273 -20.220 -28.515 1.00 0.00 ? 119 GLY A O    9  
ATOM 25700 H H    . GLY A 1 88  ? -15.886 -17.500 -28.931 1.00 0.00 ? 119 GLY A H    9  
ATOM 25701 H HA2  . GLY A 1 88  ? -13.198 -17.584 -29.919 1.00 0.00 ? 119 GLY A HA2  9  
ATOM 25702 H HA3  . GLY A 1 88  ? -13.678 -17.326 -28.245 1.00 0.00 ? 119 GLY A HA3  9  
ATOM 25703 N N    . GLU A 1 89  ? -12.117 -19.646 -28.794 1.00 0.00 ? 120 GLU A N    9  
ATOM 25704 C CA   . GLU A 1 89  ? -11.639 -20.987 -28.498 1.00 0.00 ? 120 GLU A CA   9  
ATOM 25705 C C    . GLU A 1 89  ? -10.865 -21.029 -27.188 1.00 0.00 ? 120 GLU A C    9  
ATOM 25706 O O    . GLU A 1 89  ? -9.918  -20.271 -26.982 1.00 0.00 ? 120 GLU A O    9  
ATOM 25707 C CB   . GLU A 1 89  ? -10.732 -21.468 -29.626 1.00 0.00 ? 120 GLU A CB   9  
ATOM 25708 C CG   . GLU A 1 89  ? -11.550 -21.623 -30.906 1.00 0.00 ? 120 GLU A CG   9  
ATOM 25709 C CD   . GLU A 1 89  ? -10.653 -22.081 -32.049 1.00 0.00 ? 120 GLU A CD   9  
ATOM 25710 O OE1  . GLU A 1 89  ? -11.181 -22.380 -33.109 1.00 0.00 ? 120 GLU A OE1  9  
ATOM 25711 O OE2  . GLU A 1 89  ? -9.449  -22.127 -31.850 1.00 0.00 ? 120 GLU A OE2  9  
ATOM 25712 H H    . GLU A 1 89  ? -11.474 -18.939 -29.020 1.00 0.00 ? 120 GLU A H    9  
ATOM 25713 H HA   . GLU A 1 89  ? -12.484 -21.654 -28.427 1.00 0.00 ? 120 GLU A HA   9  
ATOM 25714 H HB2  . GLU A 1 89  ? -9.947  -20.744 -29.784 1.00 0.00 ? 120 GLU A HB2  9  
ATOM 25715 H HB3  . GLU A 1 89  ? -10.298 -22.419 -29.359 1.00 0.00 ? 120 GLU A HB3  9  
ATOM 25716 H HG2  . GLU A 1 89  ? -12.329 -22.353 -30.746 1.00 0.00 ? 120 GLU A HG2  9  
ATOM 25717 H HG3  . GLU A 1 89  ? -11.996 -20.674 -31.161 1.00 0.00 ? 120 GLU A HG3  9  
ATOM 25718 N N    . VAL A 1 90  ? -11.264 -21.948 -26.322 1.00 0.00 ? 121 VAL A N    9  
ATOM 25719 C CA   . VAL A 1 90  ? -10.598 -22.130 -25.041 1.00 0.00 ? 121 VAL A CA   9  
ATOM 25720 C C    . VAL A 1 90  ? -10.454 -23.608 -24.743 1.00 0.00 ? 121 VAL A C    9  
ATOM 25721 O O    . VAL A 1 90  ? -11.342 -24.405 -25.035 1.00 0.00 ? 121 VAL A O    9  
ATOM 25722 C CB   . VAL A 1 90  ? -11.373 -21.447 -23.919 1.00 0.00 ? 121 VAL A CB   9  
ATOM 25723 C CG1  . VAL A 1 90  ? -12.879 -21.583 -24.169 1.00 0.00 ? 121 VAL A CG1  9  
ATOM 25724 C CG2  . VAL A 1 90  ? -11.015 -22.104 -22.579 1.00 0.00 ? 121 VAL A CG2  9  
ATOM 25725 H H    . VAL A 1 90  ? -12.014 -22.533 -26.557 1.00 0.00 ? 121 VAL A H    9  
ATOM 25726 H HA   . VAL A 1 90  ? -9.614  -21.692 -25.099 1.00 0.00 ? 121 VAL A HA   9  
ATOM 25727 H HB   . VAL A 1 90  ? -11.099 -20.408 -23.890 1.00 0.00 ? 121 VAL A HB   9  
ATOM 25728 H HG11 . VAL A 1 90  ? -13.418 -21.347 -23.264 1.00 0.00 ? 121 VAL A HG11 9  
ATOM 25729 H HG12 . VAL A 1 90  ? -13.107 -22.594 -24.469 1.00 0.00 ? 121 VAL A HG12 9  
ATOM 25730 H HG13 . VAL A 1 90  ? -13.176 -20.900 -24.951 1.00 0.00 ? 121 VAL A HG13 9  
ATOM 25731 H HG21 . VAL A 1 90  ? -11.348 -21.472 -21.770 1.00 0.00 ? 121 VAL A HG21 9  
ATOM 25732 H HG22 . VAL A 1 90  ? -9.944  -22.235 -22.514 1.00 0.00 ? 121 VAL A HG22 9  
ATOM 25733 H HG23 . VAL A 1 90  ? -11.500 -23.067 -22.506 1.00 0.00 ? 121 VAL A HG23 9  
ATOM 25734 N N    . THR A 1 91  ? -9.328  -23.972 -24.171 1.00 0.00 ? 122 THR A N    9  
ATOM 25735 C CA   . THR A 1 91  ? -9.076  -25.367 -23.851 1.00 0.00 ? 122 THR A CA   9  
ATOM 25736 C C    . THR A 1 91  ? -8.566  -25.513 -22.431 1.00 0.00 ? 122 THR A C    9  
ATOM 25737 O O    . THR A 1 91  ? -7.740  -24.730 -21.971 1.00 0.00 ? 122 THR A O    9  
ATOM 25738 C CB   . THR A 1 91  ? -8.055  -25.954 -24.821 1.00 0.00 ? 122 THR A CB   9  
ATOM 25739 O OG1  . THR A 1 91  ? -8.534  -25.826 -26.152 1.00 0.00 ? 122 THR A OG1  9  
ATOM 25740 C CG2  . THR A 1 91  ? -7.834  -27.433 -24.495 1.00 0.00 ? 122 THR A CG2  9  
ATOM 25741 H H    . THR A 1 91  ? -8.652  -23.290 -23.965 1.00 0.00 ? 122 THR A H    9  
ATOM 25742 H HA   . THR A 1 91  ? -9.999  -25.919 -23.947 1.00 0.00 ? 122 THR A HA   9  
ATOM 25743 H HB   . THR A 1 91  ? -7.126  -25.429 -24.718 1.00 0.00 ? 122 THR A HB   9  
ATOM 25744 H HG1  . THR A 1 91  ? -8.286  -24.956 -26.473 1.00 0.00 ? 122 THR A HG1  9  
ATOM 25745 H HG21 . THR A 1 91  ? -7.257  -27.894 -25.284 1.00 0.00 ? 122 THR A HG21 9  
ATOM 25746 H HG22 . THR A 1 91  ? -8.789  -27.930 -24.410 1.00 0.00 ? 122 THR A HG22 9  
ATOM 25747 H HG23 . THR A 1 91  ? -7.300  -27.519 -23.560 1.00 0.00 ? 122 THR A HG23 9  
ATOM 25748 N N    . MET A 1 92  ? -9.051  -26.531 -21.749 1.00 0.00 ? 123 MET A N    9  
ATOM 25749 C CA   . MET A 1 92  ? -8.622  -26.788 -20.389 1.00 0.00 ? 123 MET A CA   9  
ATOM 25750 C C    . MET A 1 92  ? -7.827  -28.080 -20.327 1.00 0.00 ? 123 MET A C    9  
ATOM 25751 O O    . MET A 1 92  ? -8.295  -29.144 -20.736 1.00 0.00 ? 123 MET A O    9  
ATOM 25752 C CB   . MET A 1 92  ? -9.823  -26.843 -19.446 1.00 0.00 ? 123 MET A CB   9  
ATOM 25753 C CG   . MET A 1 92  ? -9.407  -27.506 -18.135 1.00 0.00 ? 123 MET A CG   9  
ATOM 25754 S SD   . MET A 1 92  ? -10.577 -27.056 -16.827 1.00 0.00 ? 123 MET A SD   9  
ATOM 25755 C CE   . MET A 1 92  ? -12.069 -27.717 -17.604 1.00 0.00 ? 123 MET A CE   9  
ATOM 25756 H H    . MET A 1 92  ? -9.693  -27.130 -22.175 1.00 0.00 ? 123 MET A H    9  
ATOM 25757 H HA   . MET A 1 92  ? -7.970  -25.983 -20.081 1.00 0.00 ? 123 MET A HA   9  
ATOM 25758 H HB2  . MET A 1 92  ? -10.170 -25.838 -19.249 1.00 0.00 ? 123 MET A HB2  9  
ATOM 25759 H HB3  . MET A 1 92  ? -10.615 -27.413 -19.903 1.00 0.00 ? 123 MET A HB3  9  
ATOM 25760 H HG2  . MET A 1 92  ? -9.411  -28.580 -18.264 1.00 0.00 ? 123 MET A HG2  9  
ATOM 25761 H HG3  . MET A 1 92  ? -8.416  -27.179 -17.863 1.00 0.00 ? 123 MET A HG3  9  
ATOM 25762 H HE1  . MET A 1 92  ? -12.550 -26.937 -18.180 1.00 0.00 ? 123 MET A HE1  9  
ATOM 25763 H HE2  . MET A 1 92  ? -12.747 -28.069 -16.844 1.00 0.00 ? 123 MET A HE2  9  
ATOM 25764 H HE3  . MET A 1 92  ? -11.804 -28.539 -18.255 1.00 0.00 ? 123 MET A HE3  9  
ATOM 25765 N N    . LYS A 1 93  ? -6.608  -27.956 -19.835 1.00 0.00 ? 124 LYS A N    9  
ATOM 25766 C CA   . LYS A 1 93  ? -5.699  -29.080 -19.734 1.00 0.00 ? 124 LYS A CA   9  
ATOM 25767 C C    . LYS A 1 93  ? -6.097  -29.969 -18.571 1.00 0.00 ? 124 LYS A C    9  
ATOM 25768 O O    . LYS A 1 93  ? -5.844  -29.643 -17.409 1.00 0.00 ? 124 LYS A O    9  
ATOM 25769 C CB   . LYS A 1 93  ? -4.271  -28.563 -19.524 1.00 0.00 ? 124 LYS A CB   9  
ATOM 25770 C CG   . LYS A 1 93  ? -3.592  -28.309 -20.878 1.00 0.00 ? 124 LYS A CG   9  
ATOM 25771 C CD   . LYS A 1 93  ? -4.562  -27.595 -21.824 1.00 0.00 ? 124 LYS A CD   9  
ATOM 25772 C CE   . LYS A 1 93  ? -3.808  -26.986 -22.997 1.00 0.00 ? 124 LYS A CE   9  
ATOM 25773 N NZ   . LYS A 1 93  ? -3.323  -28.072 -23.897 1.00 0.00 ? 124 LYS A NZ   9  
ATOM 25774 H H    . LYS A 1 93  ? -6.300  -27.072 -19.555 1.00 0.00 ? 124 LYS A H    9  
ATOM 25775 H HA   . LYS A 1 93  ? -5.735  -29.652 -20.648 1.00 0.00 ? 124 LYS A HA   9  
ATOM 25776 H HB2  . LYS A 1 93  ? -4.304  -27.642 -18.962 1.00 0.00 ? 124 LYS A HB2  9  
ATOM 25777 H HB3  . LYS A 1 93  ? -3.703  -29.298 -18.973 1.00 0.00 ? 124 LYS A HB3  9  
ATOM 25778 H HG2  . LYS A 1 93  ? -2.720  -27.687 -20.725 1.00 0.00 ? 124 LYS A HG2  9  
ATOM 25779 H HG3  . LYS A 1 93  ? -3.291  -29.249 -21.314 1.00 0.00 ? 124 LYS A HG3  9  
ATOM 25780 H HD2  . LYS A 1 93  ? -5.288  -28.301 -22.196 1.00 0.00 ? 124 LYS A HD2  9  
ATOM 25781 H HD3  . LYS A 1 93  ? -5.069  -26.808 -21.286 1.00 0.00 ? 124 LYS A HD3  9  
ATOM 25782 H HE2  . LYS A 1 93  ? -4.472  -26.331 -23.540 1.00 0.00 ? 124 LYS A HE2  9  
ATOM 25783 H HE3  . LYS A 1 93  ? -2.966  -26.421 -22.629 1.00 0.00 ? 124 LYS A HE3  9  
ATOM 25784 H HZ1  . LYS A 1 93  ? -2.871  -28.816 -23.330 1.00 0.00 ? 124 LYS A HZ1  9  
ATOM 25785 H HZ2  . LYS A 1 93  ? -2.635  -27.680 -24.573 1.00 0.00 ? 124 LYS A HZ2  9  
ATOM 25786 H HZ3  . LYS A 1 93  ? -4.128  -28.477 -24.417 1.00 0.00 ? 124 LYS A HZ3  9  
ATOM 25787 N N    . LEU A 1 94  ? -6.724  -31.094 -18.891 1.00 0.00 ? 125 LEU A N    9  
ATOM 25788 C CA   . LEU A 1 94  ? -7.151  -32.028 -17.866 1.00 0.00 ? 125 LEU A CA   9  
ATOM 25789 C C    . LEU A 1 94  ? -6.300  -33.286 -17.934 1.00 0.00 ? 125 LEU A C    9  
ATOM 25790 O O    . LEU A 1 94  ? -6.158  -33.901 -18.991 1.00 0.00 ? 125 LEU A O    9  
ATOM 25791 C CB   . LEU A 1 94  ? -8.619  -32.399 -18.056 1.00 0.00 ? 125 LEU A CB   9  
ATOM 25792 C CG   . LEU A 1 94  ? -9.111  -33.140 -16.813 1.00 0.00 ? 125 LEU A CG   9  
ATOM 25793 C CD1  . LEU A 1 94  ? -9.411  -32.134 -15.702 1.00 0.00 ? 125 LEU A CD1  9  
ATOM 25794 C CD2  . LEU A 1 94  ? -10.374 -33.931 -17.157 1.00 0.00 ? 125 LEU A CD2  9  
ATOM 25795 H H    . LEU A 1 94  ? -6.897  -31.297 -19.833 1.00 0.00 ? 125 LEU A H    9  
ATOM 25796 H HA   . LEU A 1 94  ? -7.026  -31.569 -16.897 1.00 0.00 ? 125 LEU A HA   9  
ATOM 25797 H HB2  . LEU A 1 94  ? -9.202  -31.500 -18.197 1.00 0.00 ? 125 LEU A HB2  9  
ATOM 25798 H HB3  . LEU A 1 94  ? -8.724  -33.037 -18.919 1.00 0.00 ? 125 LEU A HB3  9  
ATOM 25799 H HG   . LEU A 1 94  ? -8.339  -33.817 -16.473 1.00 0.00 ? 125 LEU A HG   9  
ATOM 25800 H HD11 . LEU A 1 94  ? -8.485  -31.719 -15.332 1.00 0.00 ? 125 LEU A HD11 9  
ATOM 25801 H HD12 . LEU A 1 94  ? -9.931  -32.631 -14.896 1.00 0.00 ? 125 LEU A HD12 9  
ATOM 25802 H HD13 . LEU A 1 94  ? -10.031 -31.340 -16.092 1.00 0.00 ? 125 LEU A HD13 9  
ATOM 25803 H HD21 . LEU A 1 94  ? -10.219 -34.479 -18.075 1.00 0.00 ? 125 LEU A HD21 9  
ATOM 25804 H HD22 . LEU A 1 94  ? -11.204 -33.249 -17.280 1.00 0.00 ? 125 LEU A HD22 9  
ATOM 25805 H HD23 . LEU A 1 94  ? -10.594 -34.624 -16.358 1.00 0.00 ? 125 LEU A HD23 9  
ATOM 25806 N N    . GLY A 1 95  ? -5.731  -33.658 -16.801 1.00 0.00 ? 126 GLY A N    9  
ATOM 25807 C CA   . GLY A 1 95  ? -4.883  -34.841 -16.731 1.00 0.00 ? 126 GLY A CA   9  
ATOM 25808 C C    . GLY A 1 95  ? -5.654  -36.095 -17.126 1.00 0.00 ? 126 GLY A C    9  
ATOM 25809 O O    . GLY A 1 95  ? -5.121  -36.976 -17.801 1.00 0.00 ? 126 GLY A O    9  
ATOM 25810 H H    . GLY A 1 95  ? -5.880  -33.121 -15.997 1.00 0.00 ? 126 GLY A H    9  
ATOM 25811 H HA2  . GLY A 1 95  ? -4.044  -34.713 -17.401 1.00 0.00 ? 126 GLY A HA2  9  
ATOM 25812 H HA3  . GLY A 1 95  ? -4.516  -34.956 -15.722 1.00 0.00 ? 126 GLY A HA3  9  
ATOM 25813 N N    . TYR A 1 96  ? -6.907  -36.174 -16.694 1.00 0.00 ? 127 TYR A N    9  
ATOM 25814 C CA   . TYR A 1 96  ? -7.738  -37.332 -17.006 1.00 0.00 ? 127 TYR A CA   9  
ATOM 25815 C C    . TYR A 1 96  ? -8.239  -37.264 -18.445 1.00 0.00 ? 127 TYR A C    9  
ATOM 25816 O O    . TYR A 1 96  ? -8.601  -36.197 -18.938 1.00 0.00 ? 127 TYR A O    9  
ATOM 25817 C CB   . TYR A 1 96  ? -8.933  -37.379 -16.052 1.00 0.00 ? 127 TYR A CB   9  
ATOM 25818 C CG   . TYR A 1 96  ? -8.440  -37.580 -14.641 1.00 0.00 ? 127 TYR A CG   9  
ATOM 25819 C CD1  . TYR A 1 96  ? -8.242  -38.873 -14.144 1.00 0.00 ? 127 TYR A CD1  9  
ATOM 25820 C CD2  . TYR A 1 96  ? -8.180  -36.470 -13.830 1.00 0.00 ? 127 TYR A CD2  9  
ATOM 25821 C CE1  . TYR A 1 96  ? -7.784  -39.054 -12.832 1.00 0.00 ? 127 TYR A CE1  9  
ATOM 25822 C CE2  . TYR A 1 96  ? -7.722  -36.651 -12.520 1.00 0.00 ? 127 TYR A CE2  9  
ATOM 25823 C CZ   . TYR A 1 96  ? -7.524  -37.944 -12.020 1.00 0.00 ? 127 TYR A CZ   9  
ATOM 25824 O OH   . TYR A 1 96  ? -7.073  -38.124 -10.728 1.00 0.00 ? 127 TYR A OH   9  
ATOM 25825 H H    . TYR A 1 96  ? -7.279  -35.446 -16.156 1.00 0.00 ? 127 TYR A H    9  
ATOM 25826 H HA   . TYR A 1 96  ? -7.154  -38.229 -16.877 1.00 0.00 ? 127 TYR A HA   9  
ATOM 25827 H HB2  . TYR A 1 96  ? -9.480  -36.449 -16.115 1.00 0.00 ? 127 TYR A HB2  9  
ATOM 25828 H HB3  . TYR A 1 96  ? -9.581  -38.198 -16.328 1.00 0.00 ? 127 TYR A HB3  9  
ATOM 25829 H HD1  . TYR A 1 96  ? -8.442  -39.729 -14.769 1.00 0.00 ? 127 TYR A HD1  9  
ATOM 25830 H HD2  . TYR A 1 96  ? -8.333  -35.473 -14.215 1.00 0.00 ? 127 TYR A HD2  9  
ATOM 25831 H HE1  . TYR A 1 96  ? -7.631  -40.052 -12.447 1.00 0.00 ? 127 TYR A HE1  9  
ATOM 25832 H HE2  . TYR A 1 96  ? -7.522  -35.792 -11.896 1.00 0.00 ? 127 TYR A HE2  9  
ATOM 25833 H HH   . TYR A 1 96  ? -7.574  -38.844 -10.338 1.00 0.00 ? 127 TYR A HH   9  
ATOM 25834 N N    . GLY A 1 97  ? -8.265  -38.416 -19.110 1.00 0.00 ? 128 GLY A N    9  
ATOM 25835 C CA   . GLY A 1 97  ? -8.732  -38.482 -20.491 1.00 0.00 ? 128 GLY A CA   9  
ATOM 25836 C C    . GLY A 1 97  ? -7.765  -37.777 -21.435 1.00 0.00 ? 128 GLY A C    9  
ATOM 25837 O O    . GLY A 1 97  ? -6.571  -37.670 -21.156 1.00 0.00 ? 128 GLY A O    9  
ATOM 25838 H H    . GLY A 1 97  ? -7.969  -39.236 -18.662 1.00 0.00 ? 128 GLY A H    9  
ATOM 25839 H HA2  . GLY A 1 97  ? -8.822  -39.518 -20.783 1.00 0.00 ? 128 GLY A HA2  9  
ATOM 25840 H HA3  . GLY A 1 97  ? -9.699  -38.009 -20.560 1.00 0.00 ? 128 GLY A HA3  9  
ATOM 25841 N N    . ASP A 1 98  ? -8.295  -37.298 -22.556 1.00 0.00 ? 129 ASP A N    9  
ATOM 25842 C CA   . ASP A 1 98  ? -7.483  -36.600 -23.546 1.00 0.00 ? 129 ASP A CA   9  
ATOM 25843 C C    . ASP A 1 98  ? -7.490  -35.091 -23.305 1.00 0.00 ? 129 ASP A C    9  
ATOM 25844 O O    . ASP A 1 98  ? -7.038  -34.320 -24.150 1.00 0.00 ? 129 ASP A O    9  
ATOM 25845 C CB   . ASP A 1 98  ? -8.009  -36.899 -24.953 1.00 0.00 ? 129 ASP A CB   9  
ATOM 25846 C CG   . ASP A 1 98  ? -9.435  -36.376 -25.106 1.00 0.00 ? 129 ASP A CG   9  
ATOM 25847 O OD1  . ASP A 1 98  ? -9.977  -36.502 -26.193 1.00 0.00 ? 129 ASP A OD1  9  
ATOM 25848 O OD2  . ASP A 1 98  ? -9.969  -35.864 -24.135 1.00 0.00 ? 129 ASP A OD2  9  
ATOM 25849 H H    . ASP A 1 98  ? -9.254  -37.415 -22.721 1.00 0.00 ? 129 ASP A H    9  
ATOM 25850 H HA   . ASP A 1 98  ? -6.467  -36.959 -23.476 1.00 0.00 ? 129 ASP A HA   9  
ATOM 25851 H HB2  . ASP A 1 98  ? -7.372  -36.419 -25.681 1.00 0.00 ? 129 ASP A HB2  9  
ATOM 25852 H HB3  . ASP A 1 98  ? -8.001  -37.966 -25.119 1.00 0.00 ? 129 ASP A HB3  9  
ATOM 25853 N N    . GLY A 1 99  ? -8.009  -34.672 -22.151 1.00 0.00 ? 130 GLY A N    9  
ATOM 25854 C CA   . GLY A 1 99  ? -8.069  -33.252 -21.828 1.00 0.00 ? 130 GLY A CA   9  
ATOM 25855 C C    . GLY A 1 99  ? -9.463  -32.700 -22.072 1.00 0.00 ? 130 GLY A C    9  
ATOM 25856 O O    . GLY A 1 99  ? -10.277 -33.316 -22.761 1.00 0.00 ? 130 GLY A O    9  
ATOM 25857 H H    . GLY A 1 99  ? -8.359  -35.323 -21.511 1.00 0.00 ? 130 GLY A H    9  
ATOM 25858 H HA2  . GLY A 1 99  ? -7.812  -33.114 -20.789 1.00 0.00 ? 130 GLY A HA2  9  
ATOM 25859 H HA3  . GLY A 1 99  ? -7.366  -32.716 -22.445 1.00 0.00 ? 130 GLY A HA3  9  
ATOM 25860 N N    . LEU A 1 100 ? -9.732  -31.537 -21.497 1.00 0.00 ? 131 LEU A N    9  
ATOM 25861 C CA   . LEU A 1 100 ? -11.035 -30.910 -21.654 1.00 0.00 ? 131 LEU A CA   9  
ATOM 25862 C C    . LEU A 1 100 ? -10.970 -29.773 -22.672 1.00 0.00 ? 131 LEU A C    9  
ATOM 25863 O O    . LEU A 1 100 ? -10.042 -28.968 -22.661 1.00 0.00 ? 131 LEU A O    9  
ATOM 25864 C CB   . LEU A 1 100 ? -11.527 -30.382 -20.308 1.00 0.00 ? 131 LEU A CB   9  
ATOM 25865 C CG   . LEU A 1 100 ? -13.045 -30.222 -20.362 1.00 0.00 ? 131 LEU A CG   9  
ATOM 25866 C CD1  . LEU A 1 100 ? -13.655 -30.599 -19.009 1.00 0.00 ? 131 LEU A CD1  9  
ATOM 25867 C CD2  . LEU A 1 100 ? -13.393 -28.769 -20.702 1.00 0.00 ? 131 LEU A CD2  9  
ATOM 25868 H H    . LEU A 1 100 ? -9.043  -31.096 -20.955 1.00 0.00 ? 131 LEU A H    9  
ATOM 25869 H HA   . LEU A 1 100 ? -11.731 -31.654 -22.010 1.00 0.00 ? 131 LEU A HA   9  
ATOM 25870 H HB2  . LEU A 1 100 ? -11.263 -31.081 -19.527 1.00 0.00 ? 131 LEU A HB2  9  
ATOM 25871 H HB3  . LEU A 1 100 ? -11.073 -29.426 -20.107 1.00 0.00 ? 131 LEU A HB3  9  
ATOM 25872 H HG   . LEU A 1 100 ? -13.438 -30.875 -21.126 1.00 0.00 ? 131 LEU A HG   9  
ATOM 25873 H HD11 . LEU A 1 100 ? -13.470 -29.810 -18.297 1.00 0.00 ? 131 LEU A HD11 9  
ATOM 25874 H HD12 . LEU A 1 100 ? -13.210 -31.515 -18.653 1.00 0.00 ? 131 LEU A HD12 9  
ATOM 25875 H HD13 . LEU A 1 100 ? -14.721 -30.737 -19.121 1.00 0.00 ? 131 LEU A HD13 9  
ATOM 25876 H HD21 . LEU A 1 100 ? -12.797 -28.103 -20.095 1.00 0.00 ? 131 LEU A HD21 9  
ATOM 25877 H HD22 . LEU A 1 100 ? -14.440 -28.593 -20.506 1.00 0.00 ? 131 LEU A HD22 9  
ATOM 25878 H HD23 . LEU A 1 100 ? -13.187 -28.584 -21.746 1.00 0.00 ? 131 LEU A HD23 9  
ATOM 25879 N N    . VAL A 1 101 ? -11.958 -29.731 -23.558 1.00 0.00 ? 132 VAL A N    9  
ATOM 25880 C CA   . VAL A 1 101 ? -12.009 -28.701 -24.597 1.00 0.00 ? 132 VAL A CA   9  
ATOM 25881 C C    . VAL A 1 101 ? -13.309 -27.902 -24.509 1.00 0.00 ? 132 VAL A C    9  
ATOM 25882 O O    . VAL A 1 101 ? -14.397 -28.473 -24.418 1.00 0.00 ? 132 VAL A O    9  
ATOM 25883 C CB   . VAL A 1 101 ? -11.886 -29.357 -25.973 1.00 0.00 ? 132 VAL A CB   9  
ATOM 25884 C CG1  . VAL A 1 101 ? -11.964 -28.284 -27.061 1.00 0.00 ? 132 VAL A CG1  9  
ATOM 25885 C CG2  . VAL A 1 101 ? -10.541 -30.086 -26.066 1.00 0.00 ? 132 VAL A CG2  9  
ATOM 25886 H H    . VAL A 1 101 ? -12.663 -30.406 -23.519 1.00 0.00 ? 132 VAL A H    9  
ATOM 25887 H HA   . VAL A 1 101 ? -11.176 -28.027 -24.459 1.00 0.00 ? 132 VAL A HA   9  
ATOM 25888 H HB   . VAL A 1 101 ? -12.691 -30.064 -26.106 1.00 0.00 ? 132 VAL A HB   9  
ATOM 25889 H HG11 . VAL A 1 101 ? -11.218 -27.527 -26.874 1.00 0.00 ? 132 VAL A HG11 9  
ATOM 25890 H HG12 . VAL A 1 101 ? -12.946 -27.833 -27.053 1.00 0.00 ? 132 VAL A HG12 9  
ATOM 25891 H HG13 . VAL A 1 101 ? -11.784 -28.737 -28.025 1.00 0.00 ? 132 VAL A HG13 9  
ATOM 25892 H HG21 . VAL A 1 101 ? -10.381 -30.668 -25.168 1.00 0.00 ? 132 VAL A HG21 9  
ATOM 25893 H HG22 . VAL A 1 101 ? -9.745  -29.362 -26.170 1.00 0.00 ? 132 VAL A HG22 9  
ATOM 25894 H HG23 . VAL A 1 101 ? -10.546 -30.741 -26.923 1.00 0.00 ? 132 VAL A HG23 9  
ATOM 25895 N N    . ILE A 1 102 ? -13.181 -26.574 -24.517 1.00 0.00 ? 133 ILE A N    9  
ATOM 25896 C CA   . ILE A 1 102 ? -14.345 -25.691 -24.414 1.00 0.00 ? 133 ILE A CA   9  
ATOM 25897 C C    . ILE A 1 102 ? -14.502 -24.808 -25.656 1.00 0.00 ? 133 ILE A C    9  
ATOM 25898 O O    . ILE A 1 102 ? -13.552 -24.166 -26.100 1.00 0.00 ? 133 ILE A O    9  
ATOM 25899 C CB   . ILE A 1 102 ? -14.196 -24.812 -23.174 1.00 0.00 ? 133 ILE A CB   9  
ATOM 25900 C CG1  . ILE A 1 102 ? -14.184 -25.699 -21.925 1.00 0.00 ? 133 ILE A CG1  9  
ATOM 25901 C CG2  . ILE A 1 102 ? -15.357 -23.822 -23.097 1.00 0.00 ? 133 ILE A CG2  9  
ATOM 25902 C CD1  . ILE A 1 102 ? -13.777 -24.868 -20.709 1.00 0.00 ? 133 ILE A CD1  9  
ATOM 25903 H H    . ILE A 1 102 ? -12.284 -26.177 -24.579 1.00 0.00 ? 133 ILE A H    9  
ATOM 25904 H HA   . ILE A 1 102 ? -15.233 -26.295 -24.304 1.00 0.00 ? 133 ILE A HA   9  
ATOM 25905 H HB   . ILE A 1 102 ? -13.266 -24.267 -23.233 1.00 0.00 ? 133 ILE A HB   9  
ATOM 25906 H HG12 . ILE A 1 102 ? -15.170 -26.111 -21.768 1.00 0.00 ? 133 ILE A HG12 9  
ATOM 25907 H HG13 . ILE A 1 102 ? -13.476 -26.503 -22.063 1.00 0.00 ? 133 ILE A HG13 9  
ATOM 25908 H HG21 . ILE A 1 102 ? -16.289 -24.347 -23.249 1.00 0.00 ? 133 ILE A HG21 9  
ATOM 25909 H HG22 . ILE A 1 102 ? -15.238 -23.071 -23.865 1.00 0.00 ? 133 ILE A HG22 9  
ATOM 25910 H HG23 . ILE A 1 102 ? -15.364 -23.347 -22.129 1.00 0.00 ? 133 ILE A HG23 9  
ATOM 25911 H HD11 . ILE A 1 102 ? -13.681 -25.513 -19.847 1.00 0.00 ? 133 ILE A HD11 9  
ATOM 25912 H HD12 . ILE A 1 102 ? -14.532 -24.119 -20.514 1.00 0.00 ? 133 ILE A HD12 9  
ATOM 25913 H HD13 . ILE A 1 102 ? -12.831 -24.384 -20.902 1.00 0.00 ? 133 ILE A HD13 9  
ATOM 25914 N N    . LYS A 1 103 ? -15.709 -24.780 -26.220 1.00 0.00 ? 134 LYS A N    9  
ATOM 25915 C CA   . LYS A 1 103 ? -15.961 -23.969 -27.409 1.00 0.00 ? 134 LYS A CA   9  
ATOM 25916 C C    . LYS A 1 103 ? -17.468 -23.771 -27.619 1.00 0.00 ? 134 LYS A C    9  
ATOM 25917 O O    . LYS A 1 103 ? -18.281 -24.382 -26.928 1.00 0.00 ? 134 LYS A O    9  
ATOM 25918 C CB   . LYS A 1 103 ? -15.345 -24.661 -28.632 1.00 0.00 ? 134 LYS A CB   9  
ATOM 25919 C CG   . LYS A 1 103 ? -14.758 -23.615 -29.586 1.00 0.00 ? 134 LYS A CG   9  
ATOM 25920 C CD   . LYS A 1 103 ? -14.145 -24.312 -30.803 1.00 0.00 ? 134 LYS A CD   9  
ATOM 25921 C CE   . LYS A 1 103 ? -12.855 -25.026 -30.393 1.00 0.00 ? 134 LYS A CE   9  
ATOM 25922 N NZ   . LYS A 1 103 ? -12.200 -25.602 -31.603 1.00 0.00 ? 134 LYS A NZ   9  
ATOM 25923 H H    . LYS A 1 103 ? -16.437 -25.310 -25.832 1.00 0.00 ? 134 LYS A H    9  
ATOM 25924 H HA   . LYS A 1 103 ? -15.494 -23.004 -27.281 1.00 0.00 ? 134 LYS A HA   9  
ATOM 25925 H HB2  . LYS A 1 103 ? -14.562 -25.328 -28.305 1.00 0.00 ? 134 LYS A HB2  9  
ATOM 25926 H HB3  . LYS A 1 103 ? -16.107 -25.226 -29.145 1.00 0.00 ? 134 LYS A HB3  9  
ATOM 25927 H HG2  . LYS A 1 103 ? -15.537 -22.947 -29.916 1.00 0.00 ? 134 LYS A HG2  9  
ATOM 25928 H HG3  . LYS A 1 103 ? -13.994 -23.050 -29.076 1.00 0.00 ? 134 LYS A HG3  9  
ATOM 25929 H HD2  . LYS A 1 103 ? -14.846 -25.032 -31.198 1.00 0.00 ? 134 LYS A HD2  9  
ATOM 25930 H HD3  . LYS A 1 103 ? -13.920 -23.578 -31.562 1.00 0.00 ? 134 LYS A HD3  9  
ATOM 25931 H HE2  . LYS A 1 103 ? -12.185 -24.322 -29.922 1.00 0.00 ? 134 LYS A HE2  9  
ATOM 25932 H HE3  . LYS A 1 103 ? -13.088 -25.820 -29.698 1.00 0.00 ? 134 LYS A HE3  9  
ATOM 25933 H HZ1  . LYS A 1 103 ? -11.556 -24.901 -32.015 1.00 0.00 ? 134 LYS A HZ1  9  
ATOM 25934 H HZ2  . LYS A 1 103 ? -12.929 -25.859 -32.300 1.00 0.00 ? 134 LYS A HZ2  9  
ATOM 25935 H HZ3  . LYS A 1 103 ? -11.663 -26.451 -31.335 1.00 0.00 ? 134 LYS A HZ3  9  
ATOM 25936 N N    . ASP A 1 104 ? -17.824 -22.917 -28.584 1.00 0.00 ? 135 ASP A N    9  
ATOM 25937 C CA   . ASP A 1 104 ? -19.229 -22.643 -28.902 1.00 0.00 ? 135 ASP A CA   9  
ATOM 25938 C C    . ASP A 1 104 ? -19.981 -22.030 -27.721 1.00 0.00 ? 135 ASP A C    9  
ATOM 25939 O O    . ASP A 1 104 ? -21.020 -22.543 -27.308 1.00 0.00 ? 135 ASP A O    9  
ATOM 25940 C CB   . ASP A 1 104 ? -19.933 -23.928 -29.345 1.00 0.00 ? 135 ASP A CB   9  
ATOM 25941 C CG   . ASP A 1 104 ? -19.407 -24.368 -30.707 1.00 0.00 ? 135 ASP A CG   9  
ATOM 25942 O OD1  . ASP A 1 104 ? -19.656 -25.504 -31.077 1.00 0.00 ? 135 ASP A OD1  9  
ATOM 25943 O OD2  . ASP A 1 104 ? -18.760 -23.565 -31.358 1.00 0.00 ? 135 ASP A OD2  9  
ATOM 25944 H H    . ASP A 1 104 ? -17.129 -22.463 -29.097 1.00 0.00 ? 135 ASP A H    9  
ATOM 25945 H HA   . ASP A 1 104 ? -19.258 -21.942 -29.722 1.00 0.00 ? 135 ASP A HA   9  
ATOM 25946 H HB2  . ASP A 1 104 ? -19.752 -24.707 -28.622 1.00 0.00 ? 135 ASP A HB2  9  
ATOM 25947 H HB3  . ASP A 1 104 ? -20.995 -23.747 -29.417 1.00 0.00 ? 135 ASP A HB3  9  
ATOM 25948 N N    . LEU A 1 105 ? -19.465 -20.922 -27.192 1.00 0.00 ? 136 LEU A N    9  
ATOM 25949 C CA   . LEU A 1 105 ? -20.119 -20.245 -26.076 1.00 0.00 ? 136 LEU A CA   9  
ATOM 25950 C C    . LEU A 1 105 ? -21.409 -19.584 -26.563 1.00 0.00 ? 136 LEU A C    9  
ATOM 25951 O O    . LEU A 1 105 ? -21.367 -18.607 -27.307 1.00 0.00 ? 136 LEU A O    9  
ATOM 25952 C CB   . LEU A 1 105 ? -19.185 -19.177 -25.500 1.00 0.00 ? 136 LEU A CB   9  
ATOM 25953 C CG   . LEU A 1 105 ? -18.349 -19.765 -24.359 1.00 0.00 ? 136 LEU A CG   9  
ATOM 25954 C CD1  . LEU A 1 105 ? -19.222 -19.930 -23.112 1.00 0.00 ? 136 LEU A CD1  9  
ATOM 25955 C CD2  . LEU A 1 105 ? -17.783 -21.129 -24.770 1.00 0.00 ? 136 LEU A CD2  9  
ATOM 25956 H H    . LEU A 1 105 ? -18.644 -20.541 -27.568 1.00 0.00 ? 136 LEU A H    9  
ATOM 25957 H HA   . LEU A 1 105 ? -20.356 -20.966 -25.308 1.00 0.00 ? 136 LEU A HA   9  
ATOM 25958 H HB2  . LEU A 1 105 ? -18.528 -18.822 -26.280 1.00 0.00 ? 136 LEU A HB2  9  
ATOM 25959 H HB3  . LEU A 1 105 ? -19.773 -18.354 -25.124 1.00 0.00 ? 136 LEU A HB3  9  
ATOM 25960 H HG   . LEU A 1 105 ? -17.532 -19.090 -24.138 1.00 0.00 ? 136 LEU A HG   9  
ATOM 25961 H HD11 . LEU A 1 105 ? -18.597 -20.145 -22.259 1.00 0.00 ? 136 LEU A HD11 9  
ATOM 25962 H HD12 . LEU A 1 105 ? -19.916 -20.743 -23.263 1.00 0.00 ? 136 LEU A HD12 9  
ATOM 25963 H HD13 . LEU A 1 105 ? -19.773 -19.018 -22.934 1.00 0.00 ? 136 LEU A HD13 9  
ATOM 25964 H HD21 . LEU A 1 105 ? -17.395 -21.070 -25.777 1.00 0.00 ? 136 LEU A HD21 9  
ATOM 25965 H HD22 . LEU A 1 105 ? -18.564 -21.875 -24.729 1.00 0.00 ? 136 LEU A HD22 9  
ATOM 25966 H HD23 . LEU A 1 105 ? -16.987 -21.406 -24.094 1.00 0.00 ? 136 LEU A HD23 9  
ATOM 25967 N N    . ASN A 1 106 ? -22.549 -20.128 -26.152 1.00 0.00 ? 137 ASN A N    9  
ATOM 25968 C CA   . ASN A 1 106 ? -23.841 -19.588 -26.571 1.00 0.00 ? 137 ASN A CA   9  
ATOM 25969 C C    . ASN A 1 106 ? -24.635 -19.082 -25.375 1.00 0.00 ? 137 ASN A C    9  
ATOM 25970 O O    . ASN A 1 106 ? -24.973 -19.842 -24.474 1.00 0.00 ? 137 ASN A O    9  
ATOM 25971 C CB   . ASN A 1 106 ? -24.646 -20.669 -27.293 1.00 0.00 ? 137 ASN A CB   9  
ATOM 25972 C CG   . ASN A 1 106 ? -25.858 -20.047 -27.977 1.00 0.00 ? 137 ASN A CG   9  
ATOM 25973 O OD1  . ASN A 1 106 ? -25.788 -18.918 -28.462 1.00 0.00 ? 137 ASN A OD1  9  
ATOM 25974 N ND2  . ASN A 1 106 ? -26.974 -20.722 -28.046 1.00 0.00 ? 137 ASN A ND2  9  
ATOM 25975 H H    . ASN A 1 106 ? -22.525 -20.907 -25.565 1.00 0.00 ? 137 ASN A H    9  
ATOM 25976 H HA   . ASN A 1 106 ? -23.673 -18.768 -27.252 1.00 0.00 ? 137 ASN A HA   9  
ATOM 25977 H HB2  . ASN A 1 106 ? -24.022 -21.148 -28.031 1.00 0.00 ? 137 ASN A HB2  9  
ATOM 25978 H HB3  . ASN A 1 106 ? -24.982 -21.403 -26.575 1.00 0.00 ? 137 ASN A HB3  9  
ATOM 25979 H HD21 . ASN A 1 106 ? -27.027 -21.622 -27.660 1.00 0.00 ? 137 ASN A HD21 9  
ATOM 25980 H HD22 . ASN A 1 106 ? -27.757 -20.330 -28.484 1.00 0.00 ? 137 ASN A HD22 9  
ATOM 25981 N N    . LEU A 1 107 ? -24.932 -17.793 -25.379 1.00 0.00 ? 138 LEU A N    9  
ATOM 25982 C CA   . LEU A 1 107 ? -25.689 -17.183 -24.296 1.00 0.00 ? 138 LEU A CA   9  
ATOM 25983 C C    . LEU A 1 107 ? -27.145 -16.969 -24.713 1.00 0.00 ? 138 LEU A C    9  
ATOM 25984 O O    . LEU A 1 107 ? -27.420 -16.278 -25.695 1.00 0.00 ? 138 LEU A O    9  
ATOM 25985 C CB   . LEU A 1 107 ? -25.059 -15.841 -23.927 1.00 0.00 ? 138 LEU A CB   9  
ATOM 25986 C CG   . LEU A 1 107 ? -25.667 -15.343 -22.621 1.00 0.00 ? 138 LEU A CG   9  
ATOM 25987 C CD1  . LEU A 1 107 ? -24.556 -14.845 -21.692 1.00 0.00 ? 138 LEU A CD1  9  
ATOM 25988 C CD2  . LEU A 1 107 ? -26.633 -14.197 -22.918 1.00 0.00 ? 138 LEU A CD2  9  
ATOM 25989 H H    . LEU A 1 107 ? -24.638 -17.240 -26.124 1.00 0.00 ? 138 LEU A H    9  
ATOM 25990 H HA   . LEU A 1 107 ? -25.662 -17.834 -23.434 1.00 0.00 ? 138 LEU A HA   9  
ATOM 25991 H HB2  . LEU A 1 107 ? -23.992 -15.966 -23.804 1.00 0.00 ? 138 LEU A HB2  9  
ATOM 25992 H HB3  . LEU A 1 107 ? -25.252 -15.124 -24.709 1.00 0.00 ? 138 LEU A HB3  9  
ATOM 25993 H HG   . LEU A 1 107 ? -26.202 -16.151 -22.150 1.00 0.00 ? 138 LEU A HG   9  
ATOM 25994 H HD11 . LEU A 1 107 ? -23.749 -15.562 -21.679 1.00 0.00 ? 138 LEU A HD11 9  
ATOM 25995 H HD12 . LEU A 1 107 ? -24.947 -14.728 -20.692 1.00 0.00 ? 138 LEU A HD12 9  
ATOM 25996 H HD13 . LEU A 1 107 ? -24.185 -13.895 -22.048 1.00 0.00 ? 138 LEU A HD13 9  
ATOM 25997 H HD21 . LEU A 1 107 ? -26.080 -13.342 -23.276 1.00 0.00 ? 138 LEU A HD21 9  
ATOM 25998 H HD22 . LEU A 1 107 ? -27.161 -13.932 -22.013 1.00 0.00 ? 138 LEU A HD22 9  
ATOM 25999 H HD23 . LEU A 1 107 ? -27.343 -14.510 -23.669 1.00 0.00 ? 138 LEU A HD23 9  
ATOM 26000 N N    . MET A 1 108 ? -28.073 -17.574 -23.971 1.00 0.00 ? 139 MET A N    9  
ATOM 26001 C CA   . MET A 1 108 ? -29.495 -17.444 -24.291 1.00 0.00 ? 139 MET A CA   9  
ATOM 26002 C C    . MET A 1 108 ? -30.262 -16.711 -23.190 1.00 0.00 ? 139 MET A C    9  
ATOM 26003 O O    . MET A 1 108 ? -30.293 -17.149 -22.039 1.00 0.00 ? 139 MET A O    9  
ATOM 26004 C CB   . MET A 1 108 ? -30.104 -18.832 -24.495 1.00 0.00 ? 139 MET A CB   9  
ATOM 26005 C CG   . MET A 1 108 ? -31.598 -18.699 -24.800 1.00 0.00 ? 139 MET A CG   9  
ATOM 26006 S SD   . MET A 1 108 ? -32.290 -20.337 -25.140 1.00 0.00 ? 139 MET A SD   9  
ATOM 26007 C CE   . MET A 1 108 ? -34.003 -19.813 -25.403 1.00 0.00 ? 139 MET A CE   9  
ATOM 26008 H H    . MET A 1 108 ? -27.798 -18.122 -23.205 1.00 0.00 ? 139 MET A H    9  
ATOM 26009 H HA   . MET A 1 108 ? -29.593 -16.889 -25.211 1.00 0.00 ? 139 MET A HA   9  
ATOM 26010 H HB2  . MET A 1 108 ? -29.610 -19.325 -25.319 1.00 0.00 ? 139 MET A HB2  9  
ATOM 26011 H HB3  . MET A 1 108 ? -29.973 -19.417 -23.596 1.00 0.00 ? 139 MET A HB3  9  
ATOM 26012 H HG2  . MET A 1 108 ? -32.103 -18.266 -23.949 1.00 0.00 ? 139 MET A HG2  9  
ATOM 26013 H HG3  . MET A 1 108 ? -31.733 -18.064 -25.662 1.00 0.00 ? 139 MET A HG3  9  
ATOM 26014 H HE1  . MET A 1 108 ? -34.671 -20.617 -25.125 1.00 0.00 ? 139 MET A HE1  9  
ATOM 26015 H HE2  . MET A 1 108 ? -34.150 -19.569 -26.442 1.00 0.00 ? 139 MET A HE2  9  
ATOM 26016 H HE3  . MET A 1 108 ? -34.210 -18.940 -24.797 1.00 0.00 ? 139 MET A HE3  9  
ATOM 26017 N N    . LEU A 1 109 ? -30.901 -15.604 -23.568 1.00 0.00 ? 140 LEU A N    9  
ATOM 26018 C CA   . LEU A 1 109 ? -31.698 -14.806 -22.632 1.00 0.00 ? 140 LEU A CA   9  
ATOM 26019 C C    . LEU A 1 109 ? -33.136 -14.680 -23.121 1.00 0.00 ? 140 LEU A C    9  
ATOM 26020 O O    . LEU A 1 109 ? -33.381 -14.566 -24.321 1.00 0.00 ? 140 LEU A O    9  
ATOM 26021 C CB   . LEU A 1 109 ? -31.094 -13.414 -22.485 1.00 0.00 ? 140 LEU A CB   9  
ATOM 26022 C CG   . LEU A 1 109 ? -29.851 -13.469 -21.597 1.00 0.00 ? 140 LEU A CG   9  
ATOM 26023 C CD1  . LEU A 1 109 ? -29.063 -12.158 -21.740 1.00 0.00 ? 140 LEU A CD1  9  
ATOM 26024 C CD2  . LEU A 1 109 ? -30.283 -13.653 -20.136 1.00 0.00 ? 140 LEU A CD2  9  
ATOM 26025 H H    . LEU A 1 109 ? -30.845 -15.320 -24.507 1.00 0.00 ? 140 LEU A H    9  
ATOM 26026 H HA   . LEU A 1 109 ? -31.697 -15.283 -21.672 1.00 0.00 ? 140 LEU A HA   9  
ATOM 26027 H HB2  . LEU A 1 109 ? -30.820 -13.052 -23.454 1.00 0.00 ? 140 LEU A HB2  9  
ATOM 26028 H HB3  . LEU A 1 109 ? -31.821 -12.750 -22.044 1.00 0.00 ? 140 LEU A HB3  9  
ATOM 26029 H HG   . LEU A 1 109 ? -29.228 -14.299 -21.898 1.00 0.00 ? 140 LEU A HG   9  
ATOM 26030 H HD11 . LEU A 1 109 ? -28.509 -12.173 -22.667 1.00 0.00 ? 140 LEU A HD11 9  
ATOM 26031 H HD12 . LEU A 1 109 ? -28.373 -12.058 -20.914 1.00 0.00 ? 140 LEU A HD12 9  
ATOM 26032 H HD13 . LEU A 1 109 ? -29.745 -11.322 -21.742 1.00 0.00 ? 140 LEU A HD13 9  
ATOM 26033 H HD21 . LEU A 1 109 ? -31.116 -13.000 -19.917 1.00 0.00 ? 140 LEU A HD21 9  
ATOM 26034 H HD22 . LEU A 1 109 ? -29.458 -13.409 -19.483 1.00 0.00 ? 140 LEU A HD22 9  
ATOM 26035 H HD23 . LEU A 1 109 ? -30.579 -14.679 -19.974 1.00 0.00 ? 140 LEU A HD23 9  
ATOM 26036 N N    . LYS A 1 110 ? -34.090 -14.688 -22.190 1.00 0.00 ? 141 LYS A N    9  
ATOM 26037 C CA   . LYS A 1 110 ? -35.494 -14.561 -22.570 1.00 0.00 ? 141 LYS A CA   9  
ATOM 26038 C C    . LYS A 1 110 ? -36.220 -13.595 -21.637 1.00 0.00 ? 141 LYS A C    9  
ATOM 26039 O O    . LYS A 1 110 ? -36.362 -13.850 -20.442 1.00 0.00 ? 141 LYS A O    9  
ATOM 26040 C CB   . LYS A 1 110 ? -36.174 -15.931 -22.544 1.00 0.00 ? 141 LYS A CB   9  
ATOM 26041 C CG   . LYS A 1 110 ? -37.595 -15.799 -23.091 1.00 0.00 ? 141 LYS A CG   9  
ATOM 26042 C CD   . LYS A 1 110 ? -38.150 -17.186 -23.418 1.00 0.00 ? 141 LYS A CD   9  
ATOM 26043 C CE   . LYS A 1 110 ? -38.298 -18.001 -22.133 1.00 0.00 ? 141 LYS A CE   9  
ATOM 26044 N NZ   . LYS A 1 110 ? -38.870 -19.336 -22.457 1.00 0.00 ? 141 LYS A NZ   9  
ATOM 26045 H H    . LYS A 1 110 ? -33.846 -14.768 -21.239 1.00 0.00 ? 141 LYS A H    9  
ATOM 26046 H HA   . LYS A 1 110 ? -35.545 -14.171 -23.576 1.00 0.00 ? 141 LYS A HA   9  
ATOM 26047 H HB2  . LYS A 1 110 ? -35.612 -16.623 -23.155 1.00 0.00 ? 141 LYS A HB2  9  
ATOM 26048 H HB3  . LYS A 1 110 ? -36.212 -16.296 -21.528 1.00 0.00 ? 141 LYS A HB3  9  
ATOM 26049 H HG2  . LYS A 1 110 ? -38.221 -15.326 -22.352 1.00 0.00 ? 141 LYS A HG2  9  
ATOM 26050 H HG3  . LYS A 1 110 ? -37.581 -15.200 -23.989 1.00 0.00 ? 141 LYS A HG3  9  
ATOM 26051 H HD2  . LYS A 1 110 ? -39.116 -17.083 -23.891 1.00 0.00 ? 141 LYS A HD2  9  
ATOM 26052 H HD3  . LYS A 1 110 ? -37.475 -17.696 -24.089 1.00 0.00 ? 141 LYS A HD3  9  
ATOM 26053 H HE2  . LYS A 1 110 ? -37.328 -18.125 -21.672 1.00 0.00 ? 141 LYS A HE2  9  
ATOM 26054 H HE3  . LYS A 1 110 ? -38.956 -17.482 -21.453 1.00 0.00 ? 141 LYS A HE3  9  
ATOM 26055 H HZ1  . LYS A 1 110 ? -39.545 -19.243 -23.243 1.00 0.00 ? 141 LYS A HZ1  9  
ATOM 26056 H HZ2  . LYS A 1 110 ? -39.360 -19.714 -21.621 1.00 0.00 ? 141 LYS A HZ2  9  
ATOM 26057 H HZ3  . LYS A 1 110 ? -38.106 -19.983 -22.734 1.00 0.00 ? 141 LYS A HZ3  9  
ATOM 26058 N N    . ASN A 1 111 ? -36.659 -12.474 -22.204 1.00 0.00 ? 142 ASN A N    9  
ATOM 26059 C CA   . ASN A 1 111 ? -37.355 -11.439 -21.441 1.00 0.00 ? 142 ASN A CA   9  
ATOM 26060 C C    . ASN A 1 111 ? -36.463 -10.897 -20.320 1.00 0.00 ? 142 ASN A C    9  
ATOM 26061 O O    . ASN A 1 111 ? -36.929 -10.171 -19.442 1.00 0.00 ? 142 ASN A O    9  
ATOM 26062 C CB   . ASN A 1 111 ? -38.642 -12.006 -20.837 1.00 0.00 ? 142 ASN A CB   9  
ATOM 26063 C CG   . ASN A 1 111 ? -39.534 -12.581 -21.933 1.00 0.00 ? 142 ASN A CG   9  
ATOM 26064 O OD1  . ASN A 1 111 ? -39.858 -13.768 -21.912 1.00 0.00 ? 142 ASN A OD1  9  
ATOM 26065 N ND2  . ASN A 1 111 ? -39.960 -11.804 -22.890 1.00 0.00 ? 142 ASN A ND2  9  
ATOM 26066 H H    . ASN A 1 111 ? -36.498 -12.331 -23.160 1.00 0.00 ? 142 ASN A H    9  
ATOM 26067 H HA   . ASN A 1 111 ? -37.611 -10.629 -22.107 1.00 0.00 ? 142 ASN A HA   9  
ATOM 26068 H HB2  . ASN A 1 111 ? -38.392 -12.786 -20.133 1.00 0.00 ? 142 ASN A HB2  9  
ATOM 26069 H HB3  . ASN A 1 111 ? -39.172 -11.218 -20.322 1.00 0.00 ? 142 ASN A HB3  9  
ATOM 26070 H HD21 . ASN A 1 111 ? -39.709 -10.857 -22.903 1.00 0.00 ? 142 ASN A HD21 9  
ATOM 26071 H HD22 . ASN A 1 111 ? -40.532 -12.168 -23.599 1.00 0.00 ? 142 ASN A HD22 9  
ATOM 26072 N N    . GLY A 1 112 ? -35.175 -11.238 -20.368 1.00 0.00 ? 143 GLY A N    9  
ATOM 26073 C CA   . GLY A 1 112 ? -34.220 -10.771 -19.374 1.00 0.00 ? 143 GLY A CA   9  
ATOM 26074 C C    . GLY A 1 112 ? -34.539 -11.285 -17.974 1.00 0.00 ? 143 GLY A C    9  
ATOM 26075 O O    . GLY A 1 112 ? -33.893 -10.875 -17.011 1.00 0.00 ? 143 GLY A O    9  
ATOM 26076 H H    . GLY A 1 112 ? -34.851 -11.800 -21.097 1.00 0.00 ? 143 GLY A H    9  
ATOM 26077 H HA2  . GLY A 1 112 ? -33.243 -11.127 -19.647 1.00 0.00 ? 143 GLY A HA2  9  
ATOM 26078 H HA3  . GLY A 1 112 ? -34.216 -9.692  -19.362 1.00 0.00 ? 143 GLY A HA3  9  
ATOM 26079 N N    . ASN A 1 113 ? -35.517 -12.183 -17.863 1.00 0.00 ? 144 ASN A N    9  
ATOM 26080 C CA   . ASN A 1 113 ? -35.892 -12.733 -16.563 1.00 0.00 ? 144 ASN A CA   9  
ATOM 26081 C C    . ASN A 1 113 ? -35.632 -14.237 -16.501 1.00 0.00 ? 144 ASN A C    9  
ATOM 26082 O O    . ASN A 1 113 ? -35.776 -14.851 -15.444 1.00 0.00 ? 144 ASN A O    9  
ATOM 26083 C CB   . ASN A 1 113 ? -37.374 -12.466 -16.290 1.00 0.00 ? 144 ASN A CB   9  
ATOM 26084 C CG   . ASN A 1 113 ? -37.642 -10.965 -16.270 1.00 0.00 ? 144 ASN A CG   9  
ATOM 26085 O OD1  . ASN A 1 113 ? -36.865 -10.201 -15.697 1.00 0.00 ? 144 ASN A OD1  9  
ATOM 26086 N ND2  . ASN A 1 113 ? -38.705 -10.496 -16.863 1.00 0.00 ? 144 ASN A ND2  9  
ATOM 26087 H H    . ASN A 1 113 ? -35.993 -12.485 -18.663 1.00 0.00 ? 144 ASN A H    9  
ATOM 26088 H HA   . ASN A 1 113 ? -35.307 -12.246 -15.798 1.00 0.00 ? 144 ASN A HA   9  
ATOM 26089 H HB2  . ASN A 1 113 ? -37.969 -12.926 -17.065 1.00 0.00 ? 144 ASN A HB2  9  
ATOM 26090 H HB3  . ASN A 1 113 ? -37.642 -12.889 -15.333 1.00 0.00 ? 144 ASN A HB3  9  
ATOM 26091 H HD21 . ASN A 1 113 ? -39.323 -11.106 -17.316 1.00 0.00 ? 144 ASN A HD21 9  
ATOM 26092 H HD22 . ASN A 1 113 ? -38.887 -9.533  -16.853 1.00 0.00 ? 144 ASN A HD22 9  
ATOM 26093 N N    . MET A 1 114 ? -35.259 -14.831 -17.629 1.00 0.00 ? 145 MET A N    9  
ATOM 26094 C CA   . MET A 1 114 ? -34.993 -16.262 -17.665 1.00 0.00 ? 145 MET A CA   9  
ATOM 26095 C C    . MET A 1 114 ? -34.182 -16.633 -18.901 1.00 0.00 ? 145 MET A C    9  
ATOM 26096 O O    . MET A 1 114 ? -34.451 -16.156 -20.002 1.00 0.00 ? 145 MET A O    9  
ATOM 26097 C CB   . MET A 1 114 ? -36.311 -17.044 -17.646 1.00 0.00 ? 145 MET A CB   9  
ATOM 26098 C CG   . MET A 1 114 ? -37.336 -16.364 -18.562 1.00 0.00 ? 145 MET A CG   9  
ATOM 26099 S SD   . MET A 1 114 ? -38.876 -17.315 -18.548 1.00 0.00 ? 145 MET A SD   9  
ATOM 26100 C CE   . MET A 1 114 ? -39.892 -16.109 -19.435 1.00 0.00 ? 145 MET A CE   9  
ATOM 26101 H H    . MET A 1 114 ? -35.163 -14.305 -18.450 1.00 0.00 ? 145 MET A H    9  
ATOM 26102 H HA   . MET A 1 114 ? -34.423 -16.528 -16.787 1.00 0.00 ? 145 MET A HA   9  
ATOM 26103 H HB2  . MET A 1 114 ? -36.135 -18.050 -17.995 1.00 0.00 ? 145 MET A HB2  9  
ATOM 26104 H HB3  . MET A 1 114 ? -36.697 -17.073 -16.639 1.00 0.00 ? 145 MET A HB3  9  
ATOM 26105 H HG2  . MET A 1 114 ? -37.535 -15.364 -18.206 1.00 0.00 ? 145 MET A HG2  9  
ATOM 26106 H HG3  . MET A 1 114 ? -36.949 -16.319 -19.568 1.00 0.00 ? 145 MET A HG3  9  
ATOM 26107 H HE1  . MET A 1 114 ? -39.356 -15.758 -20.307 1.00 0.00 ? 145 MET A HE1  9  
ATOM 26108 H HE2  . MET A 1 114 ? -40.108 -15.273 -18.788 1.00 0.00 ? 145 MET A HE2  9  
ATOM 26109 H HE3  . MET A 1 114 ? -40.820 -16.575 -19.740 1.00 0.00 ? 145 MET A HE3  9  
ATOM 26110 N N    . GLY A 1 115 ? -33.191 -17.495 -18.705 1.00 0.00 ? 146 GLY A N    9  
ATOM 26111 C CA   . GLY A 1 115 ? -32.340 -17.937 -19.801 1.00 0.00 ? 146 GLY A CA   9  
ATOM 26112 C C    . GLY A 1 115 ? -31.217 -18.821 -19.275 1.00 0.00 ? 146 GLY A C    9  
ATOM 26113 O O    . GLY A 1 115 ? -31.021 -18.934 -18.064 1.00 0.00 ? 146 GLY A O    9  
ATOM 26114 H H    . GLY A 1 115 ? -33.029 -17.841 -17.802 1.00 0.00 ? 146 GLY A H    9  
ATOM 26115 H HA2  . GLY A 1 115 ? -32.934 -18.498 -20.510 1.00 0.00 ? 146 GLY A HA2  9  
ATOM 26116 H HA3  . GLY A 1 115 ? -31.913 -17.078 -20.293 1.00 0.00 ? 146 GLY A HA3  9  
ATOM 26117 N N    . GLU A 1 116 ? -30.477 -19.446 -20.182 1.00 0.00 ? 147 GLU A N    9  
ATOM 26118 C CA   . GLU A 1 116 ? -29.379 -20.309 -19.774 1.00 0.00 ? 147 GLU A CA   9  
ATOM 26119 C C    . GLU A 1 116 ? -28.222 -20.222 -20.759 1.00 0.00 ? 147 GLU A C    9  
ATOM 26120 O O    . GLU A 1 116 ? -28.419 -19.997 -21.953 1.00 0.00 ? 147 GLU A O    9  
ATOM 26121 C CB   . GLU A 1 116 ? -29.861 -21.759 -19.673 1.00 0.00 ? 147 GLU A CB   9  
ATOM 26122 C CG   . GLU A 1 116 ? -30.877 -21.884 -18.534 1.00 0.00 ? 147 GLU A CG   9  
ATOM 26123 C CD   . GLU A 1 116 ? -31.371 -23.323 -18.424 1.00 0.00 ? 147 GLU A CD   9  
ATOM 26124 O OE1  . GLU A 1 116 ? -32.095 -23.610 -17.485 1.00 0.00 ? 147 GLU A OE1  9  
ATOM 26125 O OE2  . GLU A 1 116 ? -31.016 -24.118 -19.279 1.00 0.00 ? 147 GLU A OE2  9  
ATOM 26126 H H    . GLU A 1 116 ? -30.667 -19.322 -21.136 1.00 0.00 ? 147 GLU A H    9  
ATOM 26127 H HA   . GLU A 1 116 ? -29.032 -19.993 -18.803 1.00 0.00 ? 147 GLU A HA   9  
ATOM 26128 H HB2  . GLU A 1 116 ? -30.327 -22.049 -20.604 1.00 0.00 ? 147 GLU A HB2  9  
ATOM 26129 H HB3  . GLU A 1 116 ? -29.020 -22.406 -19.474 1.00 0.00 ? 147 GLU A HB3  9  
ATOM 26130 H HG2  . GLU A 1 116 ? -30.410 -21.593 -17.605 1.00 0.00 ? 147 GLU A HG2  9  
ATOM 26131 H HG3  . GLU A 1 116 ? -31.717 -21.236 -18.732 1.00 0.00 ? 147 GLU A HG3  9  
ATOM 26132 N N    . LEU A 1 117 ? -27.013 -20.422 -20.249 1.00 0.00 ? 148 LEU A N    9  
ATOM 26133 C CA   . LEU A 1 117 ? -25.828 -20.391 -21.090 1.00 0.00 ? 148 LEU A CA   9  
ATOM 26134 C C    . LEU A 1 117 ? -25.518 -21.796 -21.579 1.00 0.00 ? 148 LEU A C    9  
ATOM 26135 O O    . LEU A 1 117 ? -25.251 -22.689 -20.784 1.00 0.00 ? 148 LEU A O    9  
ATOM 26136 C CB   . LEU A 1 117 ? -24.637 -19.843 -20.302 1.00 0.00 ? 148 LEU A CB   9  
ATOM 26137 C CG   . LEU A 1 117 ? -24.347 -18.407 -20.741 1.00 0.00 ? 148 LEU A CG   9  
ATOM 26138 C CD1  . LEU A 1 117 ? -23.688 -17.645 -19.587 1.00 0.00 ? 148 LEU A CD1  9  
ATOM 26139 C CD2  . LEU A 1 117 ? -23.397 -18.431 -21.946 1.00 0.00 ? 148 LEU A CD2  9  
ATOM 26140 H H    . LEU A 1 117 ? -26.920 -20.611 -19.291 1.00 0.00 ? 148 LEU A H    9  
ATOM 26141 H HA   . LEU A 1 117 ? -26.014 -19.752 -21.941 1.00 0.00 ? 148 LEU A HA   9  
ATOM 26142 H HB2  . LEU A 1 117 ? -24.869 -19.857 -19.249 1.00 0.00 ? 148 LEU A HB2  9  
ATOM 26143 H HB3  . LEU A 1 117 ? -23.769 -20.457 -20.489 1.00 0.00 ? 148 LEU A HB3  9  
ATOM 26144 H HG   . LEU A 1 117 ? -25.270 -17.918 -21.015 1.00 0.00 ? 148 LEU A HG   9  
ATOM 26145 H HD11 . LEU A 1 117 ? -22.760 -18.128 -19.320 1.00 0.00 ? 148 LEU A HD11 9  
ATOM 26146 H HD12 . LEU A 1 117 ? -24.351 -17.641 -18.734 1.00 0.00 ? 148 LEU A HD12 9  
ATOM 26147 H HD13 . LEU A 1 117 ? -23.489 -16.628 -19.893 1.00 0.00 ? 148 LEU A HD13 9  
ATOM 26148 H HD21 . LEU A 1 117 ? -23.733 -19.172 -22.655 1.00 0.00 ? 148 LEU A HD21 9  
ATOM 26149 H HD22 . LEU A 1 117 ? -22.399 -18.677 -21.616 1.00 0.00 ? 148 LEU A HD22 9  
ATOM 26150 H HD23 . LEU A 1 117 ? -23.390 -17.461 -22.419 1.00 0.00 ? 148 LEU A HD23 9  
ATOM 26151 N N    . LYS A 1 118 ? -25.563 -21.987 -22.888 1.00 0.00 ? 149 LYS A N    9  
ATOM 26152 C CA   . LYS A 1 118 ? -25.291 -23.296 -23.469 1.00 0.00 ? 149 LYS A CA   9  
ATOM 26153 C C    . LYS A 1 118 ? -23.970 -23.278 -24.224 1.00 0.00 ? 149 LYS A C    9  
ATOM 26154 O O    . LYS A 1 118 ? -23.658 -22.321 -24.922 1.00 0.00 ? 149 LYS A O    9  
ATOM 26155 C CB   . LYS A 1 118 ? -26.428 -23.686 -24.417 1.00 0.00 ? 149 LYS A CB   9  
ATOM 26156 C CG   . LYS A 1 118 ? -27.497 -24.493 -23.665 1.00 0.00 ? 149 LYS A CG   9  
ATOM 26157 C CD   . LYS A 1 118 ? -27.834 -23.829 -22.323 1.00 0.00 ? 149 LYS A CD   9  
ATOM 26158 C CE   . LYS A 1 118 ? -29.042 -24.532 -21.709 1.00 0.00 ? 149 LYS A CE   9  
ATOM 26159 N NZ   . LYS A 1 118 ? -30.241 -24.302 -22.562 1.00 0.00 ? 149 LYS A NZ   9  
ATOM 26160 H H    . LYS A 1 118 ? -25.784 -21.237 -23.473 1.00 0.00 ? 149 LYS A H    9  
ATOM 26161 H HA   . LYS A 1 118 ? -25.228 -24.027 -22.679 1.00 0.00 ? 149 LYS A HA   9  
ATOM 26162 H HB2  . LYS A 1 118 ? -26.877 -22.791 -24.825 1.00 0.00 ? 149 LYS A HB2  9  
ATOM 26163 H HB3  . LYS A 1 118 ? -26.031 -24.286 -25.223 1.00 0.00 ? 149 LYS A HB3  9  
ATOM 26164 H HG2  . LYS A 1 118 ? -28.392 -24.544 -24.266 1.00 0.00 ? 149 LYS A HG2  9  
ATOM 26165 H HG3  . LYS A 1 118 ? -27.130 -25.492 -23.485 1.00 0.00 ? 149 LYS A HG3  9  
ATOM 26166 H HD2  . LYS A 1 118 ? -26.997 -23.918 -21.647 1.00 0.00 ? 149 LYS A HD2  9  
ATOM 26167 H HD3  . LYS A 1 118 ? -28.066 -22.788 -22.480 1.00 0.00 ? 149 LYS A HD3  9  
ATOM 26168 H HE2  . LYS A 1 118 ? -28.842 -25.592 -21.644 1.00 0.00 ? 149 LYS A HE2  9  
ATOM 26169 H HE3  . LYS A 1 118 ? -29.220 -24.139 -20.719 1.00 0.00 ? 149 LYS A HE3  9  
ATOM 26170 H HZ1  . LYS A 1 118 ? -30.281 -25.024 -23.309 1.00 0.00 ? 149 LYS A HZ1  9  
ATOM 26171 H HZ2  . LYS A 1 118 ? -30.180 -23.356 -22.995 1.00 0.00 ? 149 LYS A HZ2  9  
ATOM 26172 H HZ3  . LYS A 1 118 ? -31.099 -24.362 -21.979 1.00 0.00 ? 149 LYS A HZ3  9  
ATOM 26173 N N    . ALA A 1 119 ? -23.191 -24.342 -24.069 1.00 0.00 ? 150 ALA A N    9  
ATOM 26174 C CA   . ALA A 1 119 ? -21.895 -24.425 -24.739 1.00 0.00 ? 150 ALA A CA   9  
ATOM 26175 C C    . ALA A 1 119 ? -21.552 -25.871 -25.082 1.00 0.00 ? 150 ALA A C    9  
ATOM 26176 O O    . ALA A 1 119 ? -22.176 -26.802 -24.572 1.00 0.00 ? 150 ALA A O    9  
ATOM 26177 C CB   . ALA A 1 119 ? -20.801 -23.830 -23.848 1.00 0.00 ? 150 ALA A CB   9  
ATOM 26178 H H    . ALA A 1 119 ? -23.490 -25.080 -23.491 1.00 0.00 ? 150 ALA A H    9  
ATOM 26179 H HA   . ALA A 1 119 ? -21.943 -23.855 -25.654 1.00 0.00 ? 150 ALA A HA   9  
ATOM 26180 H HB1  . ALA A 1 119 ? -20.062 -23.335 -24.467 1.00 0.00 ? 150 ALA A HB1  9  
ATOM 26181 H HB2  . ALA A 1 119 ? -20.327 -24.617 -23.277 1.00 0.00 ? 150 ALA A HB2  9  
ATOM 26182 H HB3  . ALA A 1 119 ? -21.241 -23.111 -23.172 1.00 0.00 ? 150 ALA A HB3  9  
ATOM 26183 N N    . THR A 1 120 ? -20.566 -26.049 -25.955 1.00 0.00 ? 151 THR A N    9  
ATOM 26184 C CA   . THR A 1 120 ? -20.157 -27.388 -26.364 1.00 0.00 ? 151 THR A CA   9  
ATOM 26185 C C    . THR A 1 120 ? -18.849 -27.792 -25.695 1.00 0.00 ? 151 THR A C    9  
ATOM 26186 O O    . THR A 1 120 ? -17.835 -27.105 -25.816 1.00 0.00 ? 151 THR A O    9  
ATOM 26187 C CB   . THR A 1 120 ? -19.984 -27.435 -27.887 1.00 0.00 ? 151 THR A CB   9  
ATOM 26188 O OG1  . THR A 1 120 ? -21.227 -27.152 -28.512 1.00 0.00 ? 151 THR A OG1  9  
ATOM 26189 C CG2  . THR A 1 120 ? -19.492 -28.822 -28.315 1.00 0.00 ? 151 THR A CG2  9  
ATOM 26190 H H    . THR A 1 120 ? -20.108 -25.269 -26.334 1.00 0.00 ? 151 THR A H    9  
ATOM 26191 H HA   . THR A 1 120 ? -20.926 -28.087 -26.080 1.00 0.00 ? 151 THR A HA   9  
ATOM 26192 H HB   . THR A 1 120 ? -19.257 -26.697 -28.185 1.00 0.00 ? 151 THR A HB   9  
ATOM 26193 H HG1  . THR A 1 120 ? -21.059 -26.989 -29.443 1.00 0.00 ? 151 THR A HG1  9  
ATOM 26194 H HG21 . THR A 1 120 ? -19.664 -28.952 -29.373 1.00 0.00 ? 151 THR A HG21 9  
ATOM 26195 H HG22 . THR A 1 120 ? -20.026 -29.583 -27.768 1.00 0.00 ? 151 THR A HG22 9  
ATOM 26196 H HG23 . THR A 1 120 ? -18.436 -28.907 -28.111 1.00 0.00 ? 151 THR A HG23 9  
ATOM 26197 N N    . VAL A 1 121 ? -18.881 -28.925 -24.999 1.00 0.00 ? 152 VAL A N    9  
ATOM 26198 C CA   . VAL A 1 121 ? -17.692 -29.432 -24.325 1.00 0.00 ? 152 VAL A CA   9  
ATOM 26199 C C    . VAL A 1 121 ? -17.383 -30.845 -24.806 1.00 0.00 ? 152 VAL A C    9  
ATOM 26200 O O    . VAL A 1 121 ? -18.207 -31.750 -24.676 1.00 0.00 ? 152 VAL A O    9  
ATOM 26201 C CB   . VAL A 1 121 ? -17.913 -29.443 -22.811 1.00 0.00 ? 152 VAL A CB   9  
ATOM 26202 C CG1  . VAL A 1 121 ? -16.666 -29.993 -22.117 1.00 0.00 ? 152 VAL A CG1  9  
ATOM 26203 C CG2  . VAL A 1 121 ? -18.181 -28.017 -22.325 1.00 0.00 ? 152 VAL A CG2  9  
ATOM 26204 H H    . VAL A 1 121 ? -19.715 -29.436 -24.949 1.00 0.00 ? 152 VAL A H    9  
ATOM 26205 H HA   . VAL A 1 121 ? -16.856 -28.790 -24.554 1.00 0.00 ? 152 VAL A HA   9  
ATOM 26206 H HB   . VAL A 1 121 ? -18.762 -30.071 -22.577 1.00 0.00 ? 152 VAL A HB   9  
ATOM 26207 H HG11 . VAL A 1 121 ? -16.739 -29.819 -21.053 1.00 0.00 ? 152 VAL A HG11 9  
ATOM 26208 H HG12 . VAL A 1 121 ? -15.789 -29.496 -22.504 1.00 0.00 ? 152 VAL A HG12 9  
ATOM 26209 H HG13 . VAL A 1 121 ? -16.590 -31.055 -22.303 1.00 0.00 ? 152 VAL A HG13 9  
ATOM 26210 H HG21 . VAL A 1 121 ? -17.269 -27.440 -22.383 1.00 0.00 ? 152 VAL A HG21 9  
ATOM 26211 H HG22 . VAL A 1 121 ? -18.522 -28.045 -21.301 1.00 0.00 ? 152 VAL A HG22 9  
ATOM 26212 H HG23 . VAL A 1 121 ? -18.936 -27.561 -22.945 1.00 0.00 ? 152 VAL A HG23 9  
ATOM 26213 N N    . GLY A 1 122 ? -16.191 -31.029 -25.359 1.00 0.00 ? 153 GLY A N    9  
ATOM 26214 C CA   . GLY A 1 122 ? -15.785 -32.341 -25.854 1.00 0.00 ? 153 GLY A CA   9  
ATOM 26215 C C    . GLY A 1 122 ? -16.802 -32.891 -26.854 1.00 0.00 ? 153 GLY A C    9  
ATOM 26216 O O    . GLY A 1 122 ? -17.298 -32.164 -27.714 1.00 0.00 ? 153 GLY A O    9  
ATOM 26217 H H    . GLY A 1 122 ? -15.571 -30.272 -25.434 1.00 0.00 ? 153 GLY A H    9  
ATOM 26218 H HA2  . GLY A 1 122 ? -14.823 -32.256 -26.337 1.00 0.00 ? 153 GLY A HA2  9  
ATOM 26219 H HA3  . GLY A 1 122 ? -15.707 -33.025 -25.022 1.00 0.00 ? 153 GLY A HA3  9  
ATOM 26220 N N    . GLU A 1 123 ? -17.104 -34.181 -26.729 1.00 0.00 ? 154 GLU A N    9  
ATOM 26221 C CA   . GLU A 1 123 ? -18.060 -34.833 -27.620 1.00 0.00 ? 154 GLU A CA   9  
ATOM 26222 C C    . GLU A 1 123 ? -19.469 -34.285 -27.419 1.00 0.00 ? 154 GLU A C    9  
ATOM 26223 O O    . GLU A 1 123 ? -20.223 -34.121 -28.379 1.00 0.00 ? 154 GLU A O    9  
ATOM 26224 C CB   . GLU A 1 123 ? -18.054 -36.343 -27.368 1.00 0.00 ? 154 GLU A CB   9  
ATOM 26225 C CG   . GLU A 1 123 ? -19.038 -37.032 -28.318 1.00 0.00 ? 154 GLU A CG   9  
ATOM 26226 C CD   . GLU A 1 123 ? -18.602 -36.818 -29.765 1.00 0.00 ? 154 GLU A CD   9  
ATOM 26227 O OE1  . GLU A 1 123 ? -17.438 -36.515 -29.972 1.00 0.00 ? 154 GLU A OE1  9  
ATOM 26228 O OE2  . GLU A 1 123 ? -19.437 -36.960 -30.642 1.00 0.00 ? 154 GLU A OE2  9  
ATOM 26229 H H    . GLU A 1 123 ? -16.673 -34.705 -26.022 1.00 0.00 ? 154 GLU A H    9  
ATOM 26230 H HA   . GLU A 1 123 ? -17.764 -34.651 -28.641 1.00 0.00 ? 154 GLU A HA   9  
ATOM 26231 H HB2  . GLU A 1 123 ? -17.060 -36.732 -27.536 1.00 0.00 ? 154 GLU A HB2  9  
ATOM 26232 H HB3  . GLU A 1 123 ? -18.350 -36.538 -26.348 1.00 0.00 ? 154 GLU A HB3  9  
ATOM 26233 H HG2  . GLU A 1 123 ? -19.059 -38.090 -28.104 1.00 0.00 ? 154 GLU A HG2  9  
ATOM 26234 H HG3  . GLU A 1 123 ? -20.026 -36.620 -28.179 1.00 0.00 ? 154 GLU A HG3  9  
ATOM 26235 N N    . ASN A 1 124 ? -19.823 -34.008 -26.170 1.00 0.00 ? 155 ASN A N    9  
ATOM 26236 C CA   . ASN A 1 124 ? -21.146 -33.489 -25.862 1.00 0.00 ? 155 ASN A CA   9  
ATOM 26237 C C    . ASN A 1 124 ? -21.265 -32.047 -26.325 1.00 0.00 ? 155 ASN A C    9  
ATOM 26238 O O    . ASN A 1 124 ? -20.315 -31.271 -26.221 1.00 0.00 ? 155 ASN A O    9  
ATOM 26239 C CB   . ASN A 1 124 ? -21.404 -33.580 -24.360 1.00 0.00 ? 155 ASN A CB   9  
ATOM 26240 C CG   . ASN A 1 124 ? -21.351 -35.037 -23.913 1.00 0.00 ? 155 ASN A CG   9  
ATOM 26241 O OD1  . ASN A 1 124 ? -20.528 -35.404 -23.075 1.00 0.00 ? 155 ASN A OD1  9  
ATOM 26242 N ND2  . ASN A 1 124 ? -22.186 -35.897 -24.429 1.00 0.00 ? 155 ASN A ND2  9  
ATOM 26243 H H    . ASN A 1 124 ? -19.186 -34.155 -25.444 1.00 0.00 ? 155 ASN A H    9  
ATOM 26244 H HA   . ASN A 1 124 ? -21.883 -34.085 -26.379 1.00 0.00 ? 155 ASN A HA   9  
ATOM 26245 H HB2  . ASN A 1 124 ? -20.648 -33.015 -23.834 1.00 0.00 ? 155 ASN A HB2  9  
ATOM 26246 H HB3  . ASN A 1 124 ? -22.378 -33.171 -24.137 1.00 0.00 ? 155 ASN A HB3  9  
ATOM 26247 H HD21 . ASN A 1 124 ? -22.839 -35.604 -25.099 1.00 0.00 ? 155 ASN A HD21 9  
ATOM 26248 H HD22 . ASN A 1 124 ? -22.159 -36.835 -24.148 1.00 0.00 ? 155 ASN A HD22 9  
ATOM 26249 N N    . SER A 1 125 ? -22.430 -31.699 -26.847 1.00 0.00 ? 156 SER A N    9  
ATOM 26250 C CA   . SER A 1 125 ? -22.650 -30.348 -27.337 1.00 0.00 ? 156 SER A CA   9  
ATOM 26251 C C    . SER A 1 125 ? -24.035 -29.837 -26.953 1.00 0.00 ? 156 SER A C    9  
ATOM 26252 O O    . SER A 1 125 ? -24.947 -30.620 -26.682 1.00 0.00 ? 156 SER A O    9  
ATOM 26253 C CB   . SER A 1 125 ? -22.497 -30.315 -28.857 1.00 0.00 ? 156 SER A CB   9  
ATOM 26254 O OG   . SER A 1 125 ? -22.734 -28.994 -29.326 1.00 0.00 ? 156 SER A OG   9  
ATOM 26255 H H    . SER A 1 125 ? -23.147 -32.362 -26.915 1.00 0.00 ? 156 SER A H    9  
ATOM 26256 H HA   . SER A 1 125 ? -21.905 -29.707 -26.899 1.00 0.00 ? 156 SER A HA   9  
ATOM 26257 H HB2  . SER A 1 125 ? -21.497 -30.612 -29.127 1.00 0.00 ? 156 SER A HB2  9  
ATOM 26258 H HB3  . SER A 1 125 ? -23.206 -31.000 -29.304 1.00 0.00 ? 156 SER A HB3  9  
ATOM 26259 H HG   . SER A 1 125 ? -23.038 -29.052 -30.236 1.00 0.00 ? 156 SER A HG   9  
ATOM 26260 N N    . ASN A 1 126 ? -24.185 -28.515 -26.934 1.00 0.00 ? 157 ASN A N    9  
ATOM 26261 C CA   . ASN A 1 126 ? -25.461 -27.899 -26.586 1.00 0.00 ? 157 ASN A CA   9  
ATOM 26262 C C    . ASN A 1 126 ? -25.940 -28.358 -25.214 1.00 0.00 ? 157 ASN A C    9  
ATOM 26263 O O    . ASN A 1 126 ? -27.085 -28.785 -25.056 1.00 0.00 ? 157 ASN A O    9  
ATOM 26264 C CB   . ASN A 1 126 ? -26.515 -28.247 -27.641 1.00 0.00 ? 157 ASN A CB   9  
ATOM 26265 C CG   . ASN A 1 126 ? -26.075 -27.733 -29.008 1.00 0.00 ? 157 ASN A CG   9  
ATOM 26266 O OD1  . ASN A 1 126 ? -25.568 -26.617 -29.120 1.00 0.00 ? 157 ASN A OD1  9  
ATOM 26267 N ND2  . ASN A 1 126 ? -26.242 -28.486 -30.062 1.00 0.00 ? 157 ASN A ND2  9  
ATOM 26268 H H    . ASN A 1 126 ? -23.422 -27.942 -27.161 1.00 0.00 ? 157 ASN A H    9  
ATOM 26269 H HA   . ASN A 1 126 ? -25.335 -26.829 -26.563 1.00 0.00 ? 157 ASN A HA   9  
ATOM 26270 H HB2  . ASN A 1 126 ? -26.638 -29.319 -27.683 1.00 0.00 ? 157 ASN A HB2  9  
ATOM 26271 H HB3  . ASN A 1 126 ? -27.454 -27.788 -27.373 1.00 0.00 ? 157 ASN A HB3  9  
ATOM 26272 H HD21 . ASN A 1 126 ? -26.646 -29.373 -29.971 1.00 0.00 ? 157 ASN A HD21 9  
ATOM 26273 H HD22 . ASN A 1 126 ? -25.963 -28.162 -30.944 1.00 0.00 ? 157 ASN A HD22 9  
ATOM 26274 N N    . ILE A 1 127 ? -25.059 -28.267 -24.224 1.00 0.00 ? 158 ILE A N    9  
ATOM 26275 C CA   . ILE A 1 127 ? -25.402 -28.675 -22.873 1.00 0.00 ? 158 ILE A CA   9  
ATOM 26276 C C    . ILE A 1 127 ? -25.568 -27.458 -21.972 1.00 0.00 ? 158 ILE A C    9  
ATOM 26277 O O    . ILE A 1 127 ? -25.012 -26.392 -22.248 1.00 0.00 ? 158 ILE A O    9  
ATOM 26278 C CB   . ILE A 1 127 ? -24.295 -29.564 -22.308 1.00 0.00 ? 158 ILE A CB   9  
ATOM 26279 C CG1  . ILE A 1 127 ? -22.980 -28.776 -22.196 1.00 0.00 ? 158 ILE A CG1  9  
ATOM 26280 C CG2  . ILE A 1 127 ? -24.082 -30.748 -23.245 1.00 0.00 ? 158 ILE A CG2  9  
ATOM 26281 C CD1  . ILE A 1 127 ? -21.953 -29.588 -21.401 1.00 0.00 ? 158 ILE A CD1  9  
ATOM 26282 H H    . ILE A 1 127 ? -24.161 -27.923 -24.405 1.00 0.00 ? 158 ILE A H    9  
ATOM 26283 H HA   . ILE A 1 127 ? -26.324 -29.232 -22.891 1.00 0.00 ? 158 ILE A HA   9  
ATOM 26284 H HB   . ILE A 1 127 ? -24.587 -29.920 -21.339 1.00 0.00 ? 158 ILE A HB   9  
ATOM 26285 H HG12 . ILE A 1 127 ? -22.593 -28.583 -23.182 1.00 0.00 ? 158 ILE A HG12 9  
ATOM 26286 H HG13 . ILE A 1 127 ? -23.154 -27.840 -21.689 1.00 0.00 ? 158 ILE A HG13 9  
ATOM 26287 H HG21 . ILE A 1 127 ? -25.031 -31.214 -23.457 1.00 0.00 ? 158 ILE A HG21 9  
ATOM 26288 H HG22 . ILE A 1 127 ? -23.424 -31.463 -22.773 1.00 0.00 ? 158 ILE A HG22 9  
ATOM 26289 H HG23 . ILE A 1 127 ? -23.635 -30.399 -24.163 1.00 0.00 ? 158 ILE A HG23 9  
ATOM 26290 H HD11 . ILE A 1 127 ? -22.184 -29.523 -20.345 1.00 0.00 ? 158 ILE A HD11 9  
ATOM 26291 H HD12 . ILE A 1 127 ? -20.967 -29.188 -21.577 1.00 0.00 ? 158 ILE A HD12 9  
ATOM 26292 H HD13 . ILE A 1 127 ? -21.982 -30.618 -21.712 1.00 0.00 ? 158 ILE A HD13 9  
ATOM 26293 N N    . THR A 1 128 ? -26.315 -27.627 -20.885 1.00 0.00 ? 159 THR A N    9  
ATOM 26294 C CA   . THR A 1 128 ? -26.514 -26.532 -19.951 1.00 0.00 ? 159 THR A CA   9  
ATOM 26295 C C    . THR A 1 128 ? -25.194 -26.213 -19.261 1.00 0.00 ? 159 THR A C    9  
ATOM 26296 O O    . THR A 1 128 ? -24.550 -27.093 -18.690 1.00 0.00 ? 159 THR A O    9  
ATOM 26297 C CB   . THR A 1 128 ? -27.574 -26.907 -18.915 1.00 0.00 ? 159 THR A CB   9  
ATOM 26298 O OG1  . THR A 1 128 ? -28.798 -27.193 -19.576 1.00 0.00 ? 159 THR A OG1  9  
ATOM 26299 C CG2  . THR A 1 128 ? -27.776 -25.742 -17.946 1.00 0.00 ? 159 THR A CG2  9  
ATOM 26300 H H    . THR A 1 128 ? -26.721 -28.501 -20.706 1.00 0.00 ? 159 THR A H    9  
ATOM 26301 H HA   . THR A 1 128 ? -26.847 -25.659 -20.495 1.00 0.00 ? 159 THR A HA   9  
ATOM 26302 H HB   . THR A 1 128 ? -27.249 -27.775 -18.365 1.00 0.00 ? 159 THR A HB   9  
ATOM 26303 H HG1  . THR A 1 128 ? -28.825 -28.136 -19.756 1.00 0.00 ? 159 THR A HG1  9  
ATOM 26304 H HG21 . THR A 1 128 ? -26.841 -25.513 -17.458 1.00 0.00 ? 159 THR A HG21 9  
ATOM 26305 H HG22 . THR A 1 128 ? -28.513 -26.013 -17.204 1.00 0.00 ? 159 THR A HG22 9  
ATOM 26306 H HG23 . THR A 1 128 ? -28.118 -24.874 -18.492 1.00 0.00 ? 159 THR A HG23 9  
ATOM 26307 N N    . LEU A 1 129 ? -24.781 -24.960 -19.344 1.00 0.00 ? 160 LEU A N    9  
ATOM 26308 C CA   . LEU A 1 129 ? -23.521 -24.538 -18.753 1.00 0.00 ? 160 LEU A CA   9  
ATOM 26309 C C    . LEU A 1 129 ? -23.733 -23.623 -17.548 1.00 0.00 ? 160 LEU A C    9  
ATOM 26310 O O    . LEU A 1 129 ? -23.087 -23.792 -16.514 1.00 0.00 ? 160 LEU A O    9  
ATOM 26311 C CB   . LEU A 1 129 ? -22.689 -23.823 -19.820 1.00 0.00 ? 160 LEU A CB   9  
ATOM 26312 C CG   . LEU A 1 129 ? -21.238 -23.695 -19.352 1.00 0.00 ? 160 LEU A CG   9  
ATOM 26313 C CD1  . LEU A 1 129 ? -20.309 -23.736 -20.566 1.00 0.00 ? 160 LEU A CD1  9  
ATOM 26314 C CD2  . LEU A 1 129 ? -21.052 -22.365 -18.614 1.00 0.00 ? 160 LEU A CD2  9  
ATOM 26315 H H    . LEU A 1 129 ? -25.322 -24.310 -19.828 1.00 0.00 ? 160 LEU A H    9  
ATOM 26316 H HA   . LEU A 1 129 ? -22.982 -25.414 -18.430 1.00 0.00 ? 160 LEU A HA   9  
ATOM 26317 H HB2  . LEU A 1 129 ? -22.719 -24.399 -20.738 1.00 0.00 ? 160 LEU A HB2  9  
ATOM 26318 H HB3  . LEU A 1 129 ? -23.096 -22.841 -19.997 1.00 0.00 ? 160 LEU A HB3  9  
ATOM 26319 H HG   . LEU A 1 129 ? -21.002 -24.512 -18.688 1.00 0.00 ? 160 LEU A HG   9  
ATOM 26320 H HD11 . LEU A 1 129 ? -20.421 -22.826 -21.136 1.00 0.00 ? 160 LEU A HD11 9  
ATOM 26321 H HD12 . LEU A 1 129 ? -20.564 -24.582 -21.186 1.00 0.00 ? 160 LEU A HD12 9  
ATOM 26322 H HD13 . LEU A 1 129 ? -19.285 -23.829 -20.235 1.00 0.00 ? 160 LEU A HD13 9  
ATOM 26323 H HD21 . LEU A 1 129 ? -21.517 -21.570 -19.179 1.00 0.00 ? 160 LEU A HD21 9  
ATOM 26324 H HD22 . LEU A 1 129 ? -19.997 -22.157 -18.504 1.00 0.00 ? 160 LEU A HD22 9  
ATOM 26325 H HD23 . LEU A 1 129 ? -21.509 -22.428 -17.638 1.00 0.00 ? 160 LEU A HD23 9  
ATOM 26326 N N    . PHE A 1 130 ? -24.623 -22.643 -17.689 1.00 0.00 ? 161 PHE A N    9  
ATOM 26327 C CA   . PHE A 1 130 ? -24.873 -21.704 -16.596 1.00 0.00 ? 161 PHE A CA   9  
ATOM 26328 C C    . PHE A 1 130 ? -26.354 -21.358 -16.481 1.00 0.00 ? 161 PHE A C    9  
ATOM 26329 O O    . PHE A 1 130 ? -27.054 -21.224 -17.484 1.00 0.00 ? 161 PHE A O    9  
ATOM 26330 C CB   . PHE A 1 130 ? -24.070 -20.423 -16.828 1.00 0.00 ? 161 PHE A CB   9  
ATOM 26331 C CG   . PHE A 1 130 ? -23.211 -20.126 -15.624 1.00 0.00 ? 161 PHE A CG   9  
ATOM 26332 C CD1  . PHE A 1 130 ? -23.378 -18.923 -14.929 1.00 0.00 ? 161 PHE A CD1  9  
ATOM 26333 C CD2  . PHE A 1 130 ? -22.244 -21.049 -15.204 1.00 0.00 ? 161 PHE A CD2  9  
ATOM 26334 C CE1  . PHE A 1 130 ? -22.580 -18.643 -13.815 1.00 0.00 ? 161 PHE A CE1  9  
ATOM 26335 C CE2  . PHE A 1 130 ? -21.447 -20.767 -14.088 1.00 0.00 ? 161 PHE A CE2  9  
ATOM 26336 C CZ   . PHE A 1 130 ? -21.618 -19.564 -13.394 1.00 0.00 ? 161 PHE A CZ   9  
ATOM 26337 H H    . PHE A 1 130 ? -25.101 -22.539 -18.537 1.00 0.00 ? 161 PHE A H    9  
ATOM 26338 H HA   . PHE A 1 130 ? -24.550 -22.155 -15.671 1.00 0.00 ? 161 PHE A HA   9  
ATOM 26339 H HB2  . PHE A 1 130 ? -23.439 -20.550 -17.697 1.00 0.00 ? 161 PHE A HB2  9  
ATOM 26340 H HB3  . PHE A 1 130 ? -24.749 -19.600 -16.995 1.00 0.00 ? 161 PHE A HB3  9  
ATOM 26341 H HD1  . PHE A 1 130 ? -24.123 -18.211 -15.252 1.00 0.00 ? 161 PHE A HD1  9  
ATOM 26342 H HD2  . PHE A 1 130 ? -22.113 -21.977 -15.740 1.00 0.00 ? 161 PHE A HD2  9  
ATOM 26343 H HE1  . PHE A 1 130 ? -22.706 -17.717 -13.277 1.00 0.00 ? 161 PHE A HE1  9  
ATOM 26344 H HE2  . PHE A 1 130 ? -20.703 -21.479 -13.763 1.00 0.00 ? 161 PHE A HE2  9  
ATOM 26345 H HZ   . PHE A 1 130 ? -21.002 -19.347 -12.534 1.00 0.00 ? 161 PHE A HZ   9  
ATOM 26346 N N    . ASP A 1 131 ? -26.817 -21.206 -15.241 1.00 0.00 ? 162 ASP A N    9  
ATOM 26347 C CA   . ASP A 1 131 ? -28.211 -20.864 -14.982 1.00 0.00 ? 162 ASP A CA   9  
ATOM 26348 C C    . ASP A 1 131 ? -28.371 -19.344 -14.878 1.00 0.00 ? 162 ASP A C    9  
ATOM 26349 O O    . ASP A 1 131 ? -28.041 -18.741 -13.850 1.00 0.00 ? 162 ASP A O    9  
ATOM 26350 C CB   . ASP A 1 131 ? -28.663 -21.529 -13.678 1.00 0.00 ? 162 ASP A CB   9  
ATOM 26351 C CG   . ASP A 1 131 ? -30.139 -21.242 -13.417 1.00 0.00 ? 162 ASP A CG   9  
ATOM 26352 O OD1  . ASP A 1 131 ? -30.657 -21.756 -12.439 1.00 0.00 ? 162 ASP A OD1  9  
ATOM 26353 O OD2  . ASP A 1 131 ? -30.734 -20.517 -14.199 1.00 0.00 ? 162 ASP A OD2  9  
ATOM 26354 H H    . ASP A 1 131 ? -26.203 -21.320 -14.485 1.00 0.00 ? 162 ASP A H    9  
ATOM 26355 H HA   . ASP A 1 131 ? -28.821 -21.228 -15.793 1.00 0.00 ? 162 ASP A HA   9  
ATOM 26356 H HB2  . ASP A 1 131 ? -28.513 -22.598 -13.753 1.00 0.00 ? 162 ASP A HB2  9  
ATOM 26357 H HB3  . ASP A 1 131 ? -28.074 -21.145 -12.859 1.00 0.00 ? 162 ASP A HB3  9  
ATOM 26358 N N    . VAL A 1 132 ? -28.876 -18.729 -15.947 1.00 0.00 ? 163 VAL A N    9  
ATOM 26359 C CA   . VAL A 1 132 ? -29.064 -17.282 -15.964 1.00 0.00 ? 163 VAL A CA   9  
ATOM 26360 C C    . VAL A 1 132 ? -30.483 -16.924 -15.539 1.00 0.00 ? 163 VAL A C    9  
ATOM 26361 O O    . VAL A 1 132 ? -31.456 -17.403 -16.120 1.00 0.00 ? 163 VAL A O    9  
ATOM 26362 C CB   . VAL A 1 132 ? -28.806 -16.740 -17.370 1.00 0.00 ? 163 VAL A CB   9  
ATOM 26363 C CG1  . VAL A 1 132 ? -28.964 -15.218 -17.373 1.00 0.00 ? 163 VAL A CG1  9  
ATOM 26364 C CG2  . VAL A 1 132 ? -27.387 -17.116 -17.808 1.00 0.00 ? 163 VAL A CG2  9  
ATOM 26365 H H    . VAL A 1 132 ? -29.121 -19.257 -16.736 1.00 0.00 ? 163 VAL A H    9  
ATOM 26366 H HA   . VAL A 1 132 ? -28.365 -16.827 -15.280 1.00 0.00 ? 163 VAL A HA   9  
ATOM 26367 H HB   . VAL A 1 132 ? -29.521 -17.172 -18.052 1.00 0.00 ? 163 VAL A HB   9  
ATOM 26368 H HG11 . VAL A 1 132 ? -28.532 -14.814 -18.276 1.00 0.00 ? 163 VAL A HG11 9  
ATOM 26369 H HG12 . VAL A 1 132 ? -28.459 -14.799 -16.516 1.00 0.00 ? 163 VAL A HG12 9  
ATOM 26370 H HG13 . VAL A 1 132 ? -30.013 -14.965 -17.334 1.00 0.00 ? 163 VAL A HG13 9  
ATOM 26371 H HG21 . VAL A 1 132 ? -26.682 -16.800 -17.054 1.00 0.00 ? 163 VAL A HG21 9  
ATOM 26372 H HG22 . VAL A 1 132 ? -27.158 -16.626 -18.742 1.00 0.00 ? 163 VAL A HG22 9  
ATOM 26373 H HG23 . VAL A 1 132 ? -27.323 -18.185 -17.936 1.00 0.00 ? 163 VAL A HG23 9  
ATOM 26374 N N    . GLN A 1 133 ? -30.591 -16.090 -14.511 1.00 0.00 ? 164 GLN A N    9  
ATOM 26375 C CA   . GLN A 1 133 ? -31.896 -15.691 -14.007 1.00 0.00 ? 164 GLN A CA   9  
ATOM 26376 C C    . GLN A 1 133 ? -32.304 -14.309 -14.512 1.00 0.00 ? 164 GLN A C    9  
ATOM 26377 O O    . GLN A 1 133 ? -33.462 -14.090 -14.853 1.00 0.00 ? 164 GLN A O    9  
ATOM 26378 C CB   . GLN A 1 133 ? -31.877 -15.681 -12.479 1.00 0.00 ? 164 GLN A CB   9  
ATOM 26379 C CG   . GLN A 1 133 ? -33.295 -15.466 -11.943 1.00 0.00 ? 164 GLN A CG   9  
ATOM 26380 C CD   . GLN A 1 133 ? -34.197 -16.618 -12.374 1.00 0.00 ? 164 GLN A CD   9  
ATOM 26381 O OE1  . GLN A 1 133 ? -33.895 -17.780 -12.102 1.00 0.00 ? 164 GLN A OE1  9  
ATOM 26382 N NE2  . GLN A 1 133 ? -35.293 -16.364 -13.036 1.00 0.00 ? 164 GLN A NE2  9  
ATOM 26383 H H    . GLN A 1 133 ? -29.783 -15.747 -14.080 1.00 0.00 ? 164 GLN A H    9  
ATOM 26384 H HA   . GLN A 1 133 ? -32.629 -16.409 -14.336 1.00 0.00 ? 164 GLN A HA   9  
ATOM 26385 H HB2  . GLN A 1 133 ? -31.496 -16.627 -12.120 1.00 0.00 ? 164 GLN A HB2  9  
ATOM 26386 H HB3  . GLN A 1 133 ? -31.239 -14.882 -12.131 1.00 0.00 ? 164 GLN A HB3  9  
ATOM 26387 H HG2  . GLN A 1 133 ? -33.267 -15.416 -10.865 1.00 0.00 ? 164 GLN A HG2  9  
ATOM 26388 H HG3  . GLN A 1 133 ? -33.688 -14.539 -12.335 1.00 0.00 ? 164 GLN A HG3  9  
ATOM 26389 H HE21 . GLN A 1 133 ? -35.531 -15.438 -13.253 1.00 0.00 ? 164 GLN A HE21 9  
ATOM 26390 H HE22 . GLN A 1 133 ? -35.878 -17.099 -13.317 1.00 0.00 ? 164 GLN A HE22 9  
ATOM 26391 N N    . GLU A 1 134 ? -31.363 -13.370 -14.535 1.00 0.00 ? 165 GLU A N    9  
ATOM 26392 C CA   . GLU A 1 134 ? -31.689 -12.014 -14.977 1.00 0.00 ? 165 GLU A CA   9  
ATOM 26393 C C    . GLU A 1 134 ? -30.445 -11.228 -15.372 1.00 0.00 ? 165 GLU A C    9  
ATOM 26394 O O    . GLU A 1 134 ? -29.358 -11.463 -14.842 1.00 0.00 ? 165 GLU A O    9  
ATOM 26395 C CB   . GLU A 1 134 ? -32.420 -11.280 -13.843 1.00 0.00 ? 165 GLU A CB   9  
ATOM 26396 C CG   . GLU A 1 134 ? -32.704 -9.828  -14.241 1.00 0.00 ? 165 GLU A CG   9  
ATOM 26397 C CD   . GLU A 1 134 ? -33.512 -9.139  -13.145 1.00 0.00 ? 165 GLU A CD   9  
ATOM 26398 O OE1  . GLU A 1 134 ? -33.778 -9.780  -12.141 1.00 0.00 ? 165 GLU A OE1  9  
ATOM 26399 O OE2  . GLU A 1 134 ? -33.862 -7.985  -13.331 1.00 0.00 ? 165 GLU A OE2  9  
ATOM 26400 H H    . GLU A 1 134 ? -30.451 -13.581 -14.235 1.00 0.00 ? 165 GLU A H    9  
ATOM 26401 H HA   . GLU A 1 134 ? -32.350 -12.078 -15.833 1.00 0.00 ? 165 GLU A HA   9  
ATOM 26402 H HB2  . GLU A 1 134 ? -33.354 -11.782 -13.638 1.00 0.00 ? 165 GLU A HB2  9  
ATOM 26403 H HB3  . GLU A 1 134 ? -31.806 -11.292 -12.956 1.00 0.00 ? 165 GLU A HB3  9  
ATOM 26404 H HG2  . GLU A 1 134 ? -31.767 -9.305  -14.376 1.00 0.00 ? 165 GLU A HG2  9  
ATOM 26405 H HG3  . GLU A 1 134 ? -33.261 -9.806  -15.159 1.00 0.00 ? 165 GLU A HG3  9  
ATOM 26406 N N    . TYR A 1 135 ? -30.612 -10.279 -16.294 1.00 0.00 ? 166 TYR A N    9  
ATOM 26407 C CA   . TYR A 1 135 ? -29.479 -9.458  -16.720 1.00 0.00 ? 166 TYR A CA   9  
ATOM 26408 C C    . TYR A 1 135 ? -29.913 -7.999  -16.869 1.00 0.00 ? 166 TYR A C    9  
ATOM 26409 O O    . TYR A 1 135 ? -31.104 -7.705  -16.969 1.00 0.00 ? 166 TYR A O    9  
ATOM 26410 C CB   . TYR A 1 135 ? -28.897 -9.965  -18.043 1.00 0.00 ? 166 TYR A CB   9  
ATOM 26411 C CG   . TYR A 1 135 ? -29.694 -9.441  -19.214 1.00 0.00 ? 166 TYR A CG   9  
ATOM 26412 C CD1  . TYR A 1 135 ? -30.816 -10.132 -19.681 1.00 0.00 ? 166 TYR A CD1  9  
ATOM 26413 C CD2  . TYR A 1 135 ? -29.293 -8.259  -19.844 1.00 0.00 ? 166 TYR A CD2  9  
ATOM 26414 C CE1  . TYR A 1 135 ? -31.531 -9.639  -20.779 1.00 0.00 ? 166 TYR A CE1  9  
ATOM 26415 C CE2  . TYR A 1 135 ? -30.011 -7.767  -20.939 1.00 0.00 ? 166 TYR A CE2  9  
ATOM 26416 C CZ   . TYR A 1 135 ? -31.129 -8.458  -21.408 1.00 0.00 ? 166 TYR A CZ   9  
ATOM 26417 O OH   . TYR A 1 135 ? -31.839 -7.976  -22.488 1.00 0.00 ? 166 TYR A OH   9  
ATOM 26418 H H    . TYR A 1 135 ? -31.507 -10.123 -16.675 1.00 0.00 ? 166 TYR A H    9  
ATOM 26419 H HA   . TYR A 1 135 ? -28.712 -9.511  -15.961 1.00 0.00 ? 166 TYR A HA   9  
ATOM 26420 H HB2  . TYR A 1 135 ? -27.874 -9.634  -18.134 1.00 0.00 ? 166 TYR A HB2  9  
ATOM 26421 H HB3  . TYR A 1 135 ? -28.922 -11.045 -18.053 1.00 0.00 ? 166 TYR A HB3  9  
ATOM 26422 H HD1  . TYR A 1 135 ? -31.129 -11.046 -19.195 1.00 0.00 ? 166 TYR A HD1  9  
ATOM 26423 H HD2  . TYR A 1 135 ? -28.428 -7.724  -19.484 1.00 0.00 ? 166 TYR A HD2  9  
ATOM 26424 H HE1  . TYR A 1 135 ? -32.398 -10.173 -21.141 1.00 0.00 ? 166 TYR A HE1  9  
ATOM 26425 H HE2  . TYR A 1 135 ? -29.697 -6.858  -21.425 1.00 0.00 ? 166 TYR A HE2  9  
ATOM 26426 H HH   . TYR A 1 135 ? -31.801 -7.015  -22.463 1.00 0.00 ? 166 TYR A HH   9  
ATOM 26427 N N    . SER A 1 136 ? -28.940 -7.088  -16.868 1.00 0.00 ? 167 SER A N    9  
ATOM 26428 C CA   . SER A 1 136 ? -29.239 -5.662  -16.987 1.00 0.00 ? 167 SER A CA   9  
ATOM 26429 C C    . SER A 1 136 ? -28.573 -5.056  -18.220 1.00 0.00 ? 167 SER A C    9  
ATOM 26430 O O    . SER A 1 136 ? -27.552 -5.552  -18.696 1.00 0.00 ? 167 SER A O    9  
ATOM 26431 C CB   . SER A 1 136 ? -28.756 -4.929  -15.735 1.00 0.00 ? 167 SER A CB   9  
ATOM 26432 O OG   . SER A 1 136 ? -29.451 -5.430  -14.601 1.00 0.00 ? 167 SER A OG   9  
ATOM 26433 H H    . SER A 1 136 ? -28.011 -7.379  -16.773 1.00 0.00 ? 167 SER A H    9  
ATOM 26434 H HA   . SER A 1 136 ? -30.308 -5.536  -17.069 1.00 0.00 ? 167 SER A HA   9  
ATOM 26435 H HB2  . SER A 1 136 ? -27.699 -5.091  -15.605 1.00 0.00 ? 167 SER A HB2  9  
ATOM 26436 H HB3  . SER A 1 136 ? -28.943 -3.868  -15.847 1.00 0.00 ? 167 SER A HB3  9  
ATOM 26437 H HG   . SER A 1 136 ? -29.700 -4.683  -14.052 1.00 0.00 ? 167 SER A HG   9  
ATOM 26438 N N    . VAL A 1 137 ? -29.166 -3.977  -18.731 1.00 0.00 ? 168 VAL A N    9  
ATOM 26439 C CA   . VAL A 1 137 ? -28.638 -3.301  -19.913 1.00 0.00 ? 168 VAL A CA   9  
ATOM 26440 C C    . VAL A 1 137 ? -28.067 -1.932  -19.550 1.00 0.00 ? 168 VAL A C    9  
ATOM 26441 O O    . VAL A 1 137 ? -28.712 -1.136  -18.869 1.00 0.00 ? 168 VAL A O    9  
ATOM 26442 C CB   . VAL A 1 137 ? -29.747 -3.116  -20.952 1.00 0.00 ? 168 VAL A CB   9  
ATOM 26443 C CG1  . VAL A 1 137 ? -29.188 -2.380  -22.169 1.00 0.00 ? 168 VAL A CG1  9  
ATOM 26444 C CG2  . VAL A 1 137 ? -30.276 -4.483  -21.384 1.00 0.00 ? 168 VAL A CG2  9  
ATOM 26445 H H    . VAL A 1 137 ? -29.978 -3.632  -18.305 1.00 0.00 ? 168 VAL A H    9  
ATOM 26446 H HA   . VAL A 1 137 ? -27.851 -3.904  -20.348 1.00 0.00 ? 168 VAL A HA   9  
ATOM 26447 H HB   . VAL A 1 137 ? -30.551 -2.537  -20.519 1.00 0.00 ? 168 VAL A HB   9  
ATOM 26448 H HG11 . VAL A 1 137 ? -28.976 -1.353  -21.905 1.00 0.00 ? 168 VAL A HG11 9  
ATOM 26449 H HG12 . VAL A 1 137 ? -29.914 -2.402  -22.969 1.00 0.00 ? 168 VAL A HG12 9  
ATOM 26450 H HG13 . VAL A 1 137 ? -28.279 -2.862  -22.495 1.00 0.00 ? 168 VAL A HG13 9  
ATOM 26451 H HG21 . VAL A 1 137 ? -31.171 -4.353  -21.974 1.00 0.00 ? 168 VAL A HG21 9  
ATOM 26452 H HG22 . VAL A 1 137 ? -30.506 -5.073  -20.509 1.00 0.00 ? 168 VAL A HG22 9  
ATOM 26453 H HG23 . VAL A 1 137 ? -29.526 -4.990  -21.972 1.00 0.00 ? 168 VAL A HG23 9  
ATOM 26454 N N    . SER A 1 138 ? -26.855 -1.672  -20.022 1.00 0.00 ? 169 SER A N    9  
ATOM 26455 C CA   . SER A 1 138 ? -26.187 -0.401  -19.762 1.00 0.00 ? 169 SER A CA   9  
ATOM 26456 C C    . SER A 1 138 ? -25.797 0.257   -21.081 1.00 0.00 ? 169 SER A C    9  
ATOM 26457 O O    . SER A 1 138 ? -26.287 -0.130  -22.142 1.00 0.00 ? 169 SER A O    9  
ATOM 26458 C CB   . SER A 1 138 ? -24.942 -0.620  -18.902 1.00 0.00 ? 169 SER A CB   9  
ATOM 26459 O OG   . SER A 1 138 ? -24.537 0.621   -18.339 1.00 0.00 ? 169 SER A OG   9  
ATOM 26460 H H    . SER A 1 138 ? -26.400 -2.348  -20.565 1.00 0.00 ? 169 SER A H    9  
ATOM 26461 H HA   . SER A 1 138 ? -26.868 0.247   -19.235 1.00 0.00 ? 169 SER A HA   9  
ATOM 26462 H HB2  . SER A 1 138 ? -25.165 -1.313  -18.108 1.00 0.00 ? 169 SER A HB2  9  
ATOM 26463 H HB3  . SER A 1 138 ? -24.147 -1.023  -19.516 1.00 0.00 ? 169 SER A HB3  9  
ATOM 26464 H HG   . SER A 1 138 ? -25.065 0.775   -17.552 1.00 0.00 ? 169 SER A HG   9  
ATOM 26465 N N    . ASP A 1 139 ? -24.924 1.257   -21.016 1.00 0.00 ? 170 ASP A N    9  
ATOM 26466 C CA   . ASP A 1 139 ? -24.499 1.950   -22.229 1.00 0.00 ? 170 ASP A CA   9  
ATOM 26467 C C    . ASP A 1 139 ? -23.506 1.085   -22.998 1.00 0.00 ? 170 ASP A C    9  
ATOM 26468 O O    . ASP A 1 139 ? -22.326 1.013   -22.655 1.00 0.00 ? 170 ASP A O    9  
ATOM 26469 C CB   . ASP A 1 139 ? -23.850 3.288   -21.867 1.00 0.00 ? 170 ASP A CB   9  
ATOM 26470 C CG   . ASP A 1 139 ? -23.455 4.046   -23.132 1.00 0.00 ? 170 ASP A CG   9  
ATOM 26471 O OD1  . ASP A 1 139 ? -23.670 3.518   -24.211 1.00 0.00 ? 170 ASP A OD1  9  
ATOM 26472 O OD2  . ASP A 1 139 ? -22.939 5.144   -23.003 1.00 0.00 ? 170 ASP A OD2  9  
ATOM 26473 H H    . ASP A 1 139 ? -24.566 1.534   -20.148 1.00 0.00 ? 170 ASP A H    9  
ATOM 26474 H HA   . ASP A 1 139 ? -25.364 2.133   -22.849 1.00 0.00 ? 170 ASP A HA   9  
ATOM 26475 H HB2  . ASP A 1 139 ? -24.549 3.884   -21.299 1.00 0.00 ? 170 ASP A HB2  9  
ATOM 26476 H HB3  . ASP A 1 139 ? -22.968 3.108   -21.270 1.00 0.00 ? 170 ASP A HB3  9  
ATOM 26477 N N    . ASN A 1 140 ? -24.005 0.423   -24.038 1.00 0.00 ? 171 ASN A N    9  
ATOM 26478 C CA   . ASN A 1 140 ? -23.176 -0.450  -24.860 1.00 0.00 ? 171 ASN A CA   9  
ATOM 26479 C C    . ASN A 1 140 ? -22.548 -1.558  -24.013 1.00 0.00 ? 171 ASN A C    9  
ATOM 26480 O O    . ASN A 1 140 ? -21.590 -2.205  -24.437 1.00 0.00 ? 171 ASN A O    9  
ATOM 26481 C CB   . ASN A 1 140 ? -22.072 0.362   -25.539 1.00 0.00 ? 171 ASN A CB   9  
ATOM 26482 C CG   . ASN A 1 140 ? -21.558 -0.383  -26.765 1.00 0.00 ? 171 ASN A CG   9  
ATOM 26483 O OD1  . ASN A 1 140 ? -22.326 -1.063  -27.447 1.00 0.00 ? 171 ASN A OD1  9  
ATOM 26484 N ND2  . ASN A 1 140 ? -20.297 -0.294  -27.091 1.00 0.00 ? 171 ASN A ND2  9  
ATOM 26485 H H    . ASN A 1 140 ? -24.957 0.520   -24.252 1.00 0.00 ? 171 ASN A H    9  
ATOM 26486 H HA   . ASN A 1 140 ? -23.794 -0.902  -25.622 1.00 0.00 ? 171 ASN A HA   9  
ATOM 26487 H HB2  . ASN A 1 140 ? -22.468 1.321   -25.842 1.00 0.00 ? 171 ASN A HB2  9  
ATOM 26488 H HB3  . ASN A 1 140 ? -21.259 0.513   -24.846 1.00 0.00 ? 171 ASN A HB3  9  
ATOM 26489 H HD21 . ASN A 1 140 ? -19.687 0.249   -26.549 1.00 0.00 ? 171 ASN A HD21 9  
ATOM 26490 H HD22 . ASN A 1 140 ? -19.959 -0.772  -27.878 1.00 0.00 ? 171 ASN A HD22 9  
ATOM 26491 N N    . THR A 1 141 ? -23.097 -1.779  -22.821 1.00 0.00 ? 172 THR A N    9  
ATOM 26492 C CA   . THR A 1 141 ? -22.584 -2.816  -21.935 1.00 0.00 ? 172 THR A CA   9  
ATOM 26493 C C    . THR A 1 141 ? -23.736 -3.554  -21.262 1.00 0.00 ? 172 THR A C    9  
ATOM 26494 O O    . THR A 1 141 ? -24.633 -2.932  -20.702 1.00 0.00 ? 172 THR A O    9  
ATOM 26495 C CB   . THR A 1 141 ? -21.675 -2.193  -20.872 1.00 0.00 ? 172 THR A CB   9  
ATOM 26496 O OG1  . THR A 1 141 ? -20.605 -1.509  -21.509 1.00 0.00 ? 172 THR A OG1  9  
ATOM 26497 C CG2  . THR A 1 141 ? -21.113 -3.291  -19.967 1.00 0.00 ? 172 THR A CG2  9  
ATOM 26498 H H    . THR A 1 141 ? -23.866 -1.244  -22.533 1.00 0.00 ? 172 THR A H    9  
ATOM 26499 H HA   . THR A 1 141 ? -22.009 -3.521  -22.517 1.00 0.00 ? 172 THR A HA   9  
ATOM 26500 H HB   . THR A 1 141 ? -22.244 -1.497  -20.275 1.00 0.00 ? 172 THR A HB   9  
ATOM 26501 H HG1  . THR A 1 141 ? -20.983 -0.860  -22.107 1.00 0.00 ? 172 THR A HG1  9  
ATOM 26502 H HG21 . THR A 1 141 ? -20.439 -2.851  -19.247 1.00 0.00 ? 172 THR A HG21 9  
ATOM 26503 H HG22 . THR A 1 141 ? -20.581 -4.014  -20.566 1.00 0.00 ? 172 THR A HG22 9  
ATOM 26504 H HG23 . THR A 1 141 ? -21.924 -3.779  -19.448 1.00 0.00 ? 172 THR A HG23 9  
ATOM 26505 N N    . ILE A 1 142 ? -23.703 -4.879  -21.311 1.00 0.00 ? 173 ILE A N    9  
ATOM 26506 C CA   . ILE A 1 142 ? -24.750 -5.679  -20.690 1.00 0.00 ? 173 ILE A CA   9  
ATOM 26507 C C    . ILE A 1 142 ? -24.149 -6.580  -19.616 1.00 0.00 ? 173 ILE A C    9  
ATOM 26508 O O    . ILE A 1 142 ? -23.163 -7.277  -19.856 1.00 0.00 ? 173 ILE A O    9  
ATOM 26509 C CB   . ILE A 1 142 ? -25.467 -6.524  -21.746 1.00 0.00 ? 173 ILE A CB   9  
ATOM 26510 C CG1  . ILE A 1 142 ? -26.074 -5.610  -22.809 1.00 0.00 ? 173 ILE A CG1  9  
ATOM 26511 C CG2  . ILE A 1 142 ? -26.580 -7.339  -21.089 1.00 0.00 ? 173 ILE A CG2  9  
ATOM 26512 C CD1  . ILE A 1 142 ? -26.622 -6.463  -23.955 1.00 0.00 ? 173 ILE A CD1  9  
ATOM 26513 H H    . ILE A 1 142 ? -22.961 -5.325  -21.765 1.00 0.00 ? 173 ILE A H    9  
ATOM 26514 H HA   . ILE A 1 142 ? -25.468 -5.018  -20.228 1.00 0.00 ? 173 ILE A HA   9  
ATOM 26515 H HB   . ILE A 1 142 ? -24.766 -7.193  -22.211 1.00 0.00 ? 173 ILE A HB   9  
ATOM 26516 H HG12 . ILE A 1 142 ? -26.874 -5.029  -22.372 1.00 0.00 ? 173 ILE A HG12 9  
ATOM 26517 H HG13 . ILE A 1 142 ? -25.311 -4.949  -23.190 1.00 0.00 ? 173 ILE A HG13 9  
ATOM 26518 H HG21 . ILE A 1 142 ? -26.170 -7.930  -20.284 1.00 0.00 ? 173 ILE A HG21 9  
ATOM 26519 H HG22 . ILE A 1 142 ? -27.025 -7.993  -21.823 1.00 0.00 ? 173 ILE A HG22 9  
ATOM 26520 H HG23 . ILE A 1 142 ? -27.332 -6.671  -20.701 1.00 0.00 ? 173 ILE A HG23 9  
ATOM 26521 H HD11 . ILE A 1 142 ? -25.887 -7.204  -24.235 1.00 0.00 ? 173 ILE A HD11 9  
ATOM 26522 H HD12 . ILE A 1 142 ? -26.837 -5.829  -24.802 1.00 0.00 ? 173 ILE A HD12 9  
ATOM 26523 H HD13 . ILE A 1 142 ? -27.526 -6.957  -23.635 1.00 0.00 ? 173 ILE A HD13 9  
ATOM 26524 N N    . THR A 1 143 ? -24.741 -6.552  -18.428 1.00 0.00 ? 174 THR A N    9  
ATOM 26525 C CA   . THR A 1 143 ? -24.246 -7.362  -17.319 1.00 0.00 ? 174 THR A CA   9  
ATOM 26526 C C    . THR A 1 143 ? -25.185 -8.532  -17.046 1.00 0.00 ? 174 THR A C    9  
ATOM 26527 O O    . THR A 1 143 ? -26.395 -8.353  -16.916 1.00 0.00 ? 174 THR A O    9  
ATOM 26528 C CB   . THR A 1 143 ? -24.120 -6.499  -16.061 1.00 0.00 ? 174 THR A CB   9  
ATOM 26529 O OG1  . THR A 1 143 ? -23.200 -5.445  -16.304 1.00 0.00 ? 174 THR A OG1  9  
ATOM 26530 C CG2  . THR A 1 143 ? -23.621 -7.358  -14.899 1.00 0.00 ? 174 THR A CG2  9  
ATOM 26531 H H    . THR A 1 143 ? -25.520 -5.972  -18.292 1.00 0.00 ? 174 THR A H    9  
ATOM 26532 H HA   . THR A 1 143 ? -23.271 -7.748  -17.576 1.00 0.00 ? 174 THR A HA   9  
ATOM 26533 H HB   . THR A 1 143 ? -25.085 -6.087  -15.809 1.00 0.00 ? 174 THR A HB   9  
ATOM 26534 H HG1  . THR A 1 143 ? -23.536 -4.654  -15.874 1.00 0.00 ? 174 THR A HG1  9  
ATOM 26535 H HG21 . THR A 1 143 ? -23.363 -6.722  -14.066 1.00 0.00 ? 174 THR A HG21 9  
ATOM 26536 H HG22 . THR A 1 143 ? -22.750 -7.915  -15.211 1.00 0.00 ? 174 THR A HG22 9  
ATOM 26537 H HG23 . THR A 1 143 ? -24.397 -8.046  -14.599 1.00 0.00 ? 174 THR A HG23 9  
ATOM 26538 N N    . VAL A 1 144 ? -24.616 -9.731  -16.963 1.00 0.00 ? 175 VAL A N    9  
ATOM 26539 C CA   . VAL A 1 144 ? -25.410 -10.927 -16.710 1.00 0.00 ? 175 VAL A CA   9  
ATOM 26540 C C    . VAL A 1 144 ? -25.273 -11.363 -15.255 1.00 0.00 ? 175 VAL A C    9  
ATOM 26541 O O    . VAL A 1 144 ? -24.158 -11.529 -14.739 1.00 0.00 ? 175 VAL A O    9  
ATOM 26542 C CB   . VAL A 1 144 ? -24.962 -12.059 -17.634 1.00 0.00 ? 175 VAL A CB   9  
ATOM 26543 C CG1  . VAL A 1 144 ? -25.779 -13.318 -17.335 1.00 0.00 ? 175 VAL A CG1  9  
ATOM 26544 C CG2  . VAL A 1 144 ? -25.180 -11.645 -19.089 1.00 0.00 ? 175 VAL A CG2  9  
ATOM 26545 H H    . VAL A 1 144 ? -23.647 -9.811  -17.077 1.00 0.00 ? 175 VAL A H    9  
ATOM 26546 H HA   . VAL A 1 144 ? -26.447 -10.704 -16.911 1.00 0.00 ? 175 VAL A HA   9  
ATOM 26547 H HB   . VAL A 1 144 ? -23.916 -12.264 -17.469 1.00 0.00 ? 175 VAL A HB   9  
ATOM 26548 H HG11 . VAL A 1 144 ? -25.527 -14.088 -18.049 1.00 0.00 ? 175 VAL A HG11 9  
ATOM 26549 H HG12 . VAL A 1 144 ? -26.832 -13.087 -17.409 1.00 0.00 ? 175 VAL A HG12 9  
ATOM 26550 H HG13 . VAL A 1 144 ? -25.555 -13.664 -16.337 1.00 0.00 ? 175 VAL A HG13 9  
ATOM 26551 H HG21 . VAL A 1 144 ? -24.929 -12.468 -19.740 1.00 0.00 ? 175 VAL A HG21 9  
ATOM 26552 H HG22 . VAL A 1 144 ? -24.553 -10.797 -19.320 1.00 0.00 ? 175 VAL A HG22 9  
ATOM 26553 H HG23 . VAL A 1 144 ? -26.217 -11.375 -19.235 1.00 0.00 ? 175 VAL A HG23 9  
ATOM 26554 N N    . THR A 1 145 ? -26.420 -11.532 -14.600 1.00 0.00 ? 176 THR A N    9  
ATOM 26555 C CA   . THR A 1 145 ? -26.451 -11.937 -13.201 1.00 0.00 ? 176 THR A CA   9  
ATOM 26556 C C    . THR A 1 145 ? -27.199 -13.269 -13.030 1.00 0.00 ? 176 THR A C    9  
ATOM 26557 O O    . THR A 1 145 ? -28.429 -13.283 -12.920 1.00 0.00 ? 176 THR A O    9  
ATOM 26558 C CB   . THR A 1 145 ? -27.161 -10.859 -12.379 1.00 0.00 ? 176 THR A CB   9  
ATOM 26559 O OG1  . THR A 1 145 ? -26.459 -9.631  -12.504 1.00 0.00 ? 176 THR A OG1  9  
ATOM 26560 C CG2  . THR A 1 145 ? -27.201 -11.279 -10.909 1.00 0.00 ? 176 THR A CG2  9  
ATOM 26561 H H    . THR A 1 145 ? -27.267 -11.374 -15.068 1.00 0.00 ? 176 THR A H    9  
ATOM 26562 H HA   . THR A 1 145 ? -25.441 -12.030 -12.839 1.00 0.00 ? 176 THR A HA   9  
ATOM 26563 H HB   . THR A 1 145 ? -28.171 -10.737 -12.741 1.00 0.00 ? 176 THR A HB   9  
ATOM 26564 H HG1  . THR A 1 145 ? -25.561 -9.770  -12.196 1.00 0.00 ? 176 THR A HG1  9  
ATOM 26565 H HG21 . THR A 1 145 ? -27.883 -12.109 -10.789 1.00 0.00 ? 176 THR A HG21 9  
ATOM 26566 H HG22 . THR A 1 145 ? -27.538 -10.447 -10.306 1.00 0.00 ? 176 THR A HG22 9  
ATOM 26567 H HG23 . THR A 1 145 ? -26.213 -11.576 -10.592 1.00 0.00 ? 176 THR A HG23 9  
ATOM 26568 N N    . PRO A 1 146 ? -26.494 -14.379 -12.991 1.00 0.00 ? 177 PRO A N    9  
ATOM 26569 C CA   . PRO A 1 146 ? -27.123 -15.720 -12.805 1.00 0.00 ? 177 PRO A CA   9  
ATOM 26570 C C    . PRO A 1 146 ? -27.574 -15.933 -11.360 1.00 0.00 ? 177 PRO A C    9  
ATOM 26571 O O    . PRO A 1 146 ? -27.098 -15.254 -10.451 1.00 0.00 ? 177 PRO A O    9  
ATOM 26572 C CB   . PRO A 1 146 ? -26.008 -16.695 -13.184 1.00 0.00 ? 177 PRO A CB   9  
ATOM 26573 C CG   . PRO A 1 146 ? -24.744 -15.967 -12.878 1.00 0.00 ? 177 PRO A CG   9  
ATOM 26574 C CD   . PRO A 1 146 ? -25.028 -14.488 -13.128 1.00 0.00 ? 177 PRO A CD   9  
ATOM 26575 H HA   . PRO A 1 146 ? -27.954 -15.842 -13.477 1.00 0.00 ? 177 PRO A HA   9  
ATOM 26576 H HB2  . PRO A 1 146 ? -26.081 -17.598 -12.592 1.00 0.00 ? 177 PRO A HB2  9  
ATOM 26577 H HB3  . PRO A 1 146 ? -26.053 -16.930 -14.236 1.00 0.00 ? 177 PRO A HB3  9  
ATOM 26578 H HG2  . PRO A 1 146 ? -24.465 -16.130 -11.845 1.00 0.00 ? 177 PRO A HG2  9  
ATOM 26579 H HG3  . PRO A 1 146 ? -23.956 -16.299 -13.533 1.00 0.00 ? 177 PRO A HG3  9  
ATOM 26580 H HD2  . PRO A 1 146 ? -24.529 -13.878 -12.387 1.00 0.00 ? 177 PRO A HD2  9  
ATOM 26581 H HD3  . PRO A 1 146 ? -24.725 -14.205 -14.122 1.00 0.00 ? 177 PRO A HD3  9  
ATOM 26582 N N    . LYS A 1 147 ? -28.491 -16.875 -11.151 1.00 0.00 ? 178 LYS A N    9  
ATOM 26583 C CA   . LYS A 1 147 ? -28.980 -17.149 -9.800  1.00 0.00 ? 178 LYS A CA   9  
ATOM 26584 C C    . LYS A 1 147 ? -28.043 -18.121 -9.087  1.00 0.00 ? 178 LYS A C    9  
ATOM 26585 O O    . LYS A 1 147 ? -28.398 -19.267 -8.809  1.00 0.00 ? 178 LYS A O    9  
ATOM 26586 C CB   . LYS A 1 147 ? -30.401 -17.724 -9.860  1.00 0.00 ? 178 LYS A CB   9  
ATOM 26587 C CG   . LYS A 1 147 ? -31.408 -16.644 -9.460  1.00 0.00 ? 178 LYS A CG   9  
ATOM 26588 C CD   . LYS A 1 147 ? -31.349 -16.415 -7.946  1.00 0.00 ? 178 LYS A CD   9  
ATOM 26589 C CE   . LYS A 1 147 ? -32.073 -17.553 -7.221  1.00 0.00 ? 178 LYS A CE   9  
ATOM 26590 N NZ   . LYS A 1 147 ? -32.073 -17.286 -5.755  1.00 0.00 ? 178 LYS A NZ   9  
ATOM 26591 H H    . LYS A 1 147 ? -28.836 -17.394 -11.913 1.00 0.00 ? 178 LYS A H    9  
ATOM 26592 H HA   . LYS A 1 147 ? -29.005 -16.223 -9.247  1.00 0.00 ? 178 LYS A HA   9  
ATOM 26593 H HB2  . LYS A 1 147 ? -30.609 -18.056 -10.867 1.00 0.00 ? 178 LYS A HB2  9  
ATOM 26594 H HB3  . LYS A 1 147 ? -30.488 -18.559 -9.185  1.00 0.00 ? 178 LYS A HB3  9  
ATOM 26595 H HG2  . LYS A 1 147 ? -31.168 -15.724 -9.969  1.00 0.00 ? 178 LYS A HG2  9  
ATOM 26596 H HG3  . LYS A 1 147 ? -32.403 -16.960 -9.735  1.00 0.00 ? 178 LYS A HG3  9  
ATOM 26597 H HD2  . LYS A 1 147 ? -30.318 -16.383 -7.626  1.00 0.00 ? 178 LYS A HD2  9  
ATOM 26598 H HD3  . LYS A 1 147 ? -31.828 -15.477 -7.706  1.00 0.00 ? 178 LYS A HD3  9  
ATOM 26599 H HE2  . LYS A 1 147 ? -33.091 -17.615 -7.576  1.00 0.00 ? 178 LYS A HE2  9  
ATOM 26600 H HE3  . LYS A 1 147 ? -31.568 -18.486 -7.415  1.00 0.00 ? 178 LYS A HE3  9  
ATOM 26601 H HZ1  . LYS A 1 147 ? -31.194 -17.647 -5.336  1.00 0.00 ? 178 LYS A HZ1  9  
ATOM 26602 H HZ2  . LYS A 1 147 ? -32.888 -17.761 -5.316  1.00 0.00 ? 178 LYS A HZ2  9  
ATOM 26603 H HZ3  . LYS A 1 147 ? -32.139 -16.261 -5.588  1.00 0.00 ? 178 LYS A HZ3  9  
ATOM 26604 N N    . ILE A 1 148 ? -26.830 -17.659 -8.810  1.00 0.00 ? 179 ILE A N    9  
ATOM 26605 C CA   . ILE A 1 148 ? -25.844 -18.501 -8.149  1.00 0.00 ? 179 ILE A CA   9  
ATOM 26606 C C    . ILE A 1 148 ? -25.162 -17.744 -7.002  1.00 0.00 ? 179 ILE A C    9  
ATOM 26607 O O    . ILE A 1 148 ? -23.971 -17.454 -7.058  1.00 0.00 ? 179 ILE A O    9  
ATOM 26608 C CB   . ILE A 1 148 ? -24.806 -18.955 -9.188  1.00 0.00 ? 179 ILE A CB   9  
ATOM 26609 C CG1  . ILE A 1 148 ? -25.530 -19.719 -10.311 1.00 0.00 ? 179 ILE A CG1  9  
ATOM 26610 C CG2  . ILE A 1 148 ? -23.729 -19.855 -8.544  1.00 0.00 ? 179 ILE A CG2  9  
ATOM 26611 C CD1  . ILE A 1 148 ? -24.553 -19.975 -11.457 1.00 0.00 ? 179 ILE A CD1  9  
ATOM 26612 H H    . ILE A 1 148 ? -26.590 -16.743 -9.065  1.00 0.00 ? 179 ILE A H    9  
ATOM 26613 H HA   . ILE A 1 148 ? -26.339 -19.371 -7.748  1.00 0.00 ? 179 ILE A HA   9  
ATOM 26614 H HB   . ILE A 1 148 ? -24.326 -18.082 -9.606  1.00 0.00 ? 179 ILE A HB   9  
ATOM 26615 H HG12 . ILE A 1 148 ? -25.895 -20.662 -9.929  1.00 0.00 ? 179 ILE A HG12 9  
ATOM 26616 H HG13 . ILE A 1 148 ? -26.359 -19.132 -10.676 1.00 0.00 ? 179 ILE A HG13 9  
ATOM 26617 H HG21 . ILE A 1 148 ? -23.655 -20.799 -9.070  1.00 0.00 ? 179 ILE A HG21 9  
ATOM 26618 H HG22 . ILE A 1 148 ? -23.967 -20.049 -7.507  1.00 0.00 ? 179 ILE A HG22 9  
ATOM 26619 H HG23 . ILE A 1 148 ? -22.780 -19.350 -8.601  1.00 0.00 ? 179 ILE A HG23 9  
ATOM 26620 H HD11 . ILE A 1 148 ? -23.834 -20.724 -11.158 1.00 0.00 ? 179 ILE A HD11 9  
ATOM 26621 H HD12 . ILE A 1 148 ? -24.039 -19.057 -11.698 1.00 0.00 ? 179 ILE A HD12 9  
ATOM 26622 H HD13 . ILE A 1 148 ? -25.096 -20.324 -12.323 1.00 0.00 ? 179 ILE A HD13 9  
ATOM 26623 N N    . PRO A 1 149 ? -25.903 -17.431 -5.970  1.00 0.00 ? 180 PRO A N    9  
ATOM 26624 C CA   . PRO A 1 149 ? -25.387 -16.687 -4.769  1.00 0.00 ? 180 PRO A CA   9  
ATOM 26625 C C    . PRO A 1 149 ? -24.437 -17.532 -3.917  1.00 0.00 ? 180 PRO A C    9  
ATOM 26626 O O    . PRO A 1 149 ? -24.267 -18.716 -4.164  1.00 0.00 ? 180 PRO A O    9  
ATOM 26627 C CB   . PRO A 1 149 ? -26.661 -16.348 -3.990  1.00 0.00 ? 180 PRO A CB   9  
ATOM 26628 C CG   . PRO A 1 149 ? -27.640 -17.403 -4.376  1.00 0.00 ? 180 PRO A CG   9  
ATOM 26629 C CD   . PRO A 1 149 ? -27.333 -17.755 -5.830  1.00 0.00 ? 180 PRO A CD   9  
ATOM 26630 H HA   . PRO A 1 149 ? -24.900 -15.775 -5.077  1.00 0.00 ? 180 PRO A HA   9  
ATOM 26631 H HB2  . PRO A 1 149 ? -26.471 -16.381 -2.927  1.00 0.00 ? 180 PRO A HB2  9  
ATOM 26632 H HB3  . PRO A 1 149 ? -27.031 -15.377 -4.278  1.00 0.00 ? 180 PRO A HB3  9  
ATOM 26633 H HG2  . PRO A 1 149 ? -27.516 -18.272 -3.743  1.00 0.00 ? 180 PRO A HG2  9  
ATOM 26634 H HG3  . PRO A 1 149 ? -28.647 -17.025 -4.299  1.00 0.00 ? 180 PRO A HG3  9  
ATOM 26635 H HD2  . PRO A 1 149 ? -27.506 -18.809 -6.009  1.00 0.00 ? 180 PRO A HD2  9  
ATOM 26636 H HD3  . PRO A 1 149 ? -27.920 -17.150 -6.501  1.00 0.00 ? 180 PRO A HD3  9  
ATOM 26637 N N    . PRO A 1 150 ? -23.813 -16.948 -2.928  1.00 0.00 ? 181 PRO A N    9  
ATOM 26638 C CA   . PRO A 1 150 ? -22.866 -17.680 -2.026  1.00 0.00 ? 181 PRO A CA   9  
ATOM 26639 C C    . PRO A 1 150 ? -23.480 -18.968 -1.465  1.00 0.00 ? 181 PRO A C    9  
ATOM 26640 O O    . PRO A 1 150 ? -24.680 -19.026 -1.203  1.00 0.00 ? 181 PRO A O    9  
ATOM 26641 C CB   . PRO A 1 150 ? -22.605 -16.672 -0.905  1.00 0.00 ? 181 PRO A CB   9  
ATOM 26642 C CG   . PRO A 1 150 ? -22.799 -15.340 -1.542  1.00 0.00 ? 181 PRO A CG   9  
ATOM 26643 C CD   . PRO A 1 150 ? -23.923 -15.524 -2.559  1.00 0.00 ? 181 PRO A CD   9  
ATOM 26644 H HA   . PRO A 1 150 ? -21.946 -17.892 -2.541  1.00 0.00 ? 181 PRO A HA   9  
ATOM 26645 H HB2  . PRO A 1 150 ? -23.313 -16.816 -0.100  1.00 0.00 ? 181 PRO A HB2  9  
ATOM 26646 H HB3  . PRO A 1 150 ? -21.594 -16.764 -0.540  1.00 0.00 ? 181 PRO A HB3  9  
ATOM 26647 H HG2  . PRO A 1 150 ? -23.081 -14.609 -0.796  1.00 0.00 ? 181 PRO A HG2  9  
ATOM 26648 H HG3  . PRO A 1 150 ? -21.898 -15.031 -2.048  1.00 0.00 ? 181 PRO A HG3  9  
ATOM 26649 H HD2  . PRO A 1 150 ? -24.882 -15.312 -2.107  1.00 0.00 ? 181 PRO A HD2  9  
ATOM 26650 H HD3  . PRO A 1 150 ? -23.756 -14.899 -3.423  1.00 0.00 ? 181 PRO A HD3  9  
ATOM 26651 N N    . CYS A 1 151 ? -22.651 -20.004 -1.306  1.00 0.00 ? 182 CYS A N    9  
ATOM 26652 C CA   . CYS A 1 151 ? -23.139 -21.292 -0.801  1.00 0.00 ? 182 CYS A CA   9  
ATOM 26653 C C    . CYS A 1 151 ? -23.977 -21.123 0.450   1.00 0.00 ? 182 CYS A C    9  
ATOM 26654 O O    . CYS A 1 151 ? -23.700 -20.278 1.300   1.00 0.00 ? 182 CYS A O    9  
ATOM 26655 C CB   . CYS A 1 151 ? -21.995 -22.257 -0.488  1.00 0.00 ? 182 CYS A CB   9  
ATOM 26656 S SG   . CYS A 1 151 ? -22.717 -23.826 0.077   1.00 0.00 ? 182 CYS A SG   9  
ATOM 26657 H H    . CYS A 1 151 ? -21.707 -19.908 -1.549  1.00 0.00 ? 182 CYS A H    9  
ATOM 26658 H HA   . CYS A 1 151 ? -23.761 -21.738 -1.552  1.00 0.00 ? 182 CYS A HA   9  
ATOM 26659 H HB2  . CYS A 1 151 ? -21.403 -22.423 -1.373  1.00 0.00 ? 182 CYS A HB2  9  
ATOM 26660 H HB3  . CYS A 1 151 ? -21.377 -21.842 0.292   1.00 0.00 ? 182 CYS A HB3  9  
ATOM 26661 N N    . THR A 1 152 ? -25.007 -21.951 0.543   1.00 0.00 ? 183 THR A N    9  
ATOM 26662 C CA   . THR A 1 152 ? -25.904 -21.908 1.695   1.00 0.00 ? 183 THR A CA   9  
ATOM 26663 C C    . THR A 1 152 ? -26.468 -23.293 2.011   1.00 0.00 ? 183 THR A C    9  
ATOM 26664 O O    . THR A 1 152 ? -27.677 -23.458 2.169   1.00 0.00 ? 183 THR A O    9  
ATOM 26665 C CB   . THR A 1 152 ? -27.053 -20.934 1.418   1.00 0.00 ? 183 THR A CB   9  
ATOM 26666 O OG1  . THR A 1 152 ? -27.974 -20.966 2.501   1.00 0.00 ? 183 THR A OG1  9  
ATOM 26667 C CG2  . THR A 1 152 ? -27.762 -21.332 0.121   1.00 0.00 ? 183 THR A CG2  9  
ATOM 26668 H H    . THR A 1 152 ? -25.159 -22.609 -0.182  1.00 0.00 ? 183 THR A H    9  
ATOM 26669 H HA   . THR A 1 152 ? -25.354 -21.553 2.552   1.00 0.00 ? 183 THR A HA   9  
ATOM 26670 H HB   . THR A 1 152 ? -26.658 -19.935 1.314   1.00 0.00 ? 183 THR A HB   9  
ATOM 26671 H HG1  . THR A 1 152 ? -28.487 -21.776 2.434   1.00 0.00 ? 183 THR A HG1  9  
ATOM 26672 H HG21 . THR A 1 152 ? -28.084 -22.361 0.187   1.00 0.00 ? 183 THR A HG21 9  
ATOM 26673 H HG22 . THR A 1 152 ? -27.082 -21.219 -0.709  1.00 0.00 ? 183 THR A HG22 9  
ATOM 26674 H HG23 . THR A 1 152 ? -28.622 -20.695 -0.028  1.00 0.00 ? 183 THR A HG23 9  
ATOM 26675 N N    . THR A 1 153 ? -25.588 -24.286 2.112   1.00 0.00 ? 184 THR A N    9  
ATOM 26676 C CA   . THR A 1 153 ? -26.023 -25.648 2.417   1.00 0.00 ? 184 THR A CA   9  
ATOM 26677 C C    . THR A 1 153 ? -24.869 -26.479 2.975   1.00 0.00 ? 184 THR A C    9  
ATOM 26678 O O    . THR A 1 153 ? -24.766 -26.692 4.183   1.00 0.00 ? 184 THR A O    9  
ATOM 26679 C CB   . THR A 1 153 ? -26.570 -26.318 1.153   1.00 0.00 ? 184 THR A CB   9  
ATOM 26680 O OG1  . THR A 1 153 ? -26.015 -25.685 0.008   1.00 0.00 ? 184 THR A OG1  9  
ATOM 26681 C CG2  . THR A 1 153 ? -28.096 -26.200 1.120   1.00 0.00 ? 184 THR A CG2  9  
ATOM 26682 H H    . THR A 1 153 ? -24.634 -24.102 1.982   1.00 0.00 ? 184 THR A H    9  
ATOM 26683 H HA   . THR A 1 153 ? -26.808 -25.604 3.153   1.00 0.00 ? 184 THR A HA   9  
ATOM 26684 H HB   . THR A 1 153 ? -26.297 -27.362 1.154   1.00 0.00 ? 184 THR A HB   9  
ATOM 26685 H HG1  . THR A 1 153 ? -26.130 -26.274 -0.742  1.00 0.00 ? 184 THR A HG1  9  
ATOM 26686 H HG21 . THR A 1 153 ? -28.499 -26.413 2.099   1.00 0.00 ? 184 THR A HG21 9  
ATOM 26687 H HG22 . THR A 1 153 ? -28.495 -26.905 0.407   1.00 0.00 ? 184 THR A HG22 9  
ATOM 26688 H HG23 . THR A 1 153 ? -28.374 -25.198 0.827   1.00 0.00 ? 184 THR A HG23 9  
ATOM 26689 N N    . GLY A 1 154 ? -24.010 -26.950 2.078   1.00 0.00 ? 185 GLY A N    9  
ATOM 26690 C CA   . GLY A 1 154 ? -22.866 -27.767 2.469   1.00 0.00 ? 185 GLY A CA   9  
ATOM 26691 C C    . GLY A 1 154 ? -22.118 -28.238 1.228   1.00 0.00 ? 185 GLY A C    9  
ATOM 26692 O O    . GLY A 1 154 ? -20.888 -28.302 1.212   1.00 0.00 ? 185 GLY A O    9  
ATOM 26693 H H    . GLY A 1 154 ? -24.150 -26.749 1.131   1.00 0.00 ? 185 GLY A H    9  
ATOM 26694 H HA2  . GLY A 1 154 ? -22.202 -27.180 3.088   1.00 0.00 ? 185 GLY A HA2  9  
ATOM 26695 H HA3  . GLY A 1 154 ? -23.210 -28.627 3.023   1.00 0.00 ? 185 GLY A HA3  9  
ATOM 26696 N N    . THR A 1 155 ? -22.878 -28.538 0.180   1.00 0.00 ? 186 THR A N    9  
ATOM 26697 C CA   . THR A 1 155 ? -22.295 -28.974 -1.085  1.00 0.00 ? 186 THR A CA   9  
ATOM 26698 C C    . THR A 1 155 ? -22.613 -27.947 -2.156  1.00 0.00 ? 186 THR A C    9  
ATOM 26699 O O    . THR A 1 155 ? -23.782 -27.711 -2.466  1.00 0.00 ? 186 THR A O    9  
ATOM 26700 C CB   . THR A 1 155 ? -22.875 -30.327 -1.505  1.00 0.00 ? 186 THR A CB   9  
ATOM 26701 O OG1  . THR A 1 155 ? -22.591 -31.297 -0.511  1.00 0.00 ? 186 THR A OG1  9  
ATOM 26702 C CG2  . THR A 1 155 ? -22.254 -30.757 -2.836  1.00 0.00 ? 186 THR A CG2  9  
ATOM 26703 H H    . THR A 1 155 ? -23.848 -28.442 0.252   1.00 0.00 ? 186 THR A H    9  
ATOM 26704 H HA   . THR A 1 155 ? -21.224 -29.060 -0.977  1.00 0.00 ? 186 THR A HA   9  
ATOM 26705 H HB   . THR A 1 155 ? -23.942 -30.237 -1.625  1.00 0.00 ? 186 THR A HB   9  
ATOM 26706 H HG1  . THR A 1 155 ? -22.921 -32.143 -0.822  1.00 0.00 ? 186 THR A HG1  9  
ATOM 26707 H HG21 . THR A 1 155 ? -21.178 -30.709 -2.762  1.00 0.00 ? 186 THR A HG21 9  
ATOM 26708 H HG22 . THR A 1 155 ? -22.591 -30.094 -3.619  1.00 0.00 ? 186 THR A HG22 9  
ATOM 26709 H HG23 . THR A 1 155 ? -22.557 -31.767 -3.064  1.00 0.00 ? 186 THR A HG23 9  
ATOM 26710 N N    . TRP A 1 156 ? -21.581 -27.324 -2.705  1.00 0.00 ? 187 TRP A N    9  
ATOM 26711 C CA   . TRP A 1 156 ? -21.788 -26.310 -3.724  1.00 0.00 ? 187 TRP A CA   9  
ATOM 26712 C C    . TRP A 1 156 ? -21.389 -26.797 -5.111  1.00 0.00 ? 187 TRP A C    9  
ATOM 26713 O O    . TRP A 1 156 ? -20.424 -27.544 -5.271  1.00 0.00 ? 187 TRP A O    9  
ATOM 26714 C CB   . TRP A 1 156 ? -21.023 -25.045 -3.345  1.00 0.00 ? 187 TRP A CB   9  
ATOM 26715 C CG   . TRP A 1 156 ? -21.812 -23.796 -3.645  1.00 0.00 ? 187 TRP A CG   9  
ATOM 26716 C CD1  . TRP A 1 156 ? -21.224 -22.627 -3.958  1.00 0.00 ? 187 TRP A CD1  9  
ATOM 26717 C CD2  . TRP A 1 156 ? -23.271 -23.533 -3.672  1.00 0.00 ? 187 TRP A CD2  9  
ATOM 26718 N NE1  . TRP A 1 156 ? -22.184 -21.670 -4.171  1.00 0.00 ? 187 TRP A NE1  9  
ATOM 26719 C CE2  . TRP A 1 156 ? -23.463 -22.177 -4.027  1.00 0.00 ? 187 TRP A CE2  9  
ATOM 26720 C CE3  . TRP A 1 156 ? -24.433 -24.311 -3.436  1.00 0.00 ? 187 TRP A CE3  9  
ATOM 26721 C CZ2  . TRP A 1 156 ? -24.742 -21.624 -4.145  1.00 0.00 ? 187 TRP A CZ2  9  
ATOM 26722 C CZ3  . TRP A 1 156 ? -25.712 -23.751 -3.555  1.00 0.00 ? 187 TRP A CZ3  9  
ATOM 26723 C CH2  . TRP A 1 156 ? -25.865 -22.414 -3.913  1.00 0.00 ? 187 TRP A CH2  9  
ATOM 26724 H H    . TRP A 1 156 ? -20.671 -27.538 -2.410  1.00 0.00 ? 187 TRP A H    9  
ATOM 26725 H HA   . TRP A 1 156 ? -22.823 -26.086 -3.746  1.00 0.00 ? 187 TRP A HA   9  
ATOM 26726 H HB2  . TRP A 1 156 ? -20.792 -25.072 -2.297  1.00 0.00 ? 187 TRP A HB2  9  
ATOM 26727 H HB3  . TRP A 1 156 ? -20.095 -25.017 -3.905  1.00 0.00 ? 187 TRP A HB3  9  
ATOM 26728 H HD1  . TRP A 1 156 ? -20.165 -22.462 -4.009  1.00 0.00 ? 187 TRP A HD1  9  
ATOM 26729 H HE1  . TRP A 1 156 ? -21.996 -20.742 -4.403  1.00 0.00 ? 187 TRP A HE1  9  
ATOM 26730 H HE3  . TRP A 1 156 ? -24.339 -25.345 -3.153  1.00 0.00 ? 187 TRP A HE3  9  
ATOM 26731 H HZ2  . TRP A 1 156 ? -24.864 -20.599 -4.428  1.00 0.00 ? 187 TRP A HZ2  9  
ATOM 26732 H HZ3  . TRP A 1 156 ? -26.584 -24.363 -3.376  1.00 0.00 ? 187 TRP A HZ3  9  
ATOM 26733 H HH2  . TRP A 1 156 ? -26.854 -21.989 -4.004  1.00 0.00 ? 187 TRP A HH2  9  
ATOM 26734 N N    . LYS A 1 157 ? -22.154 -26.360 -6.107  1.00 0.00 ? 188 LYS A N    9  
ATOM 26735 C CA   . LYS A 1 157 ? -21.905 -26.738 -7.491  1.00 0.00 ? 188 LYS A CA   9  
ATOM 26736 C C    . LYS A 1 157 ? -21.861 -25.481 -8.372  1.00 0.00 ? 188 LYS A C    9  
ATOM 26737 O O    . LYS A 1 157 ? -22.882 -25.070 -8.925  1.00 0.00 ? 188 LYS A O    9  
ATOM 26738 C CB   . LYS A 1 157 ? -23.025 -27.658 -7.975  1.00 0.00 ? 188 LYS A CB   9  
ATOM 26739 C CG   . LYS A 1 157 ? -22.639 -28.255 -9.328  1.00 0.00 ? 188 LYS A CG   9  
ATOM 26740 C CD   . LYS A 1 157 ? -21.770 -29.501 -9.121  1.00 0.00 ? 188 LYS A CD   9  
ATOM 26741 C CE   . LYS A 1 157 ? -22.623 -30.634 -8.548  1.00 0.00 ? 188 LYS A CE   9  
ATOM 26742 N NZ   . LYS A 1 157 ? -22.291 -31.907 -9.245  1.00 0.00 ? 188 LYS A NZ   9  
ATOM 26743 H H    . LYS A 1 157 ? -22.909 -25.769 -5.903  1.00 0.00 ? 188 LYS A H    9  
ATOM 26744 H HA   . LYS A 1 157 ? -20.969 -27.267 -7.556  1.00 0.00 ? 188 LYS A HA   9  
ATOM 26745 H HB2  . LYS A 1 157 ? -23.175 -28.448 -7.254  1.00 0.00 ? 188 LYS A HB2  9  
ATOM 26746 H HB3  . LYS A 1 157 ? -23.936 -27.091 -8.083  1.00 0.00 ? 188 LYS A HB3  9  
ATOM 26747 H HG2  . LYS A 1 157 ? -23.531 -28.524 -9.874  1.00 0.00 ? 188 LYS A HG2  9  
ATOM 26748 H HG3  . LYS A 1 157 ? -22.078 -27.526 -9.889  1.00 0.00 ? 188 LYS A HG3  9  
ATOM 26749 H HD2  . LYS A 1 157 ? -21.352 -29.808 -10.068 1.00 0.00 ? 188 LYS A HD2  9  
ATOM 26750 H HD3  . LYS A 1 157 ? -20.972 -29.271 -8.433  1.00 0.00 ? 188 LYS A HD3  9  
ATOM 26751 H HE2  . LYS A 1 157 ? -22.418 -30.741 -7.491  1.00 0.00 ? 188 LYS A HE2  9  
ATOM 26752 H HE3  . LYS A 1 157 ? -23.669 -30.407 -8.690  1.00 0.00 ? 188 LYS A HE3  9  
ATOM 26753 H HZ1  . LYS A 1 157 ? -22.815 -31.958 -10.142 1.00 0.00 ? 188 LYS A HZ1  9  
ATOM 26754 H HZ2  . LYS A 1 157 ? -22.556 -32.714 -8.641  1.00 0.00 ? 188 LYS A HZ2  9  
ATOM 26755 H HZ3  . LYS A 1 157 ? -21.271 -31.941 -9.441  1.00 0.00 ? 188 LYS A HZ3  9  
ATOM 26756 N N    . PRO A 1 158 ? -20.714 -24.854 -8.490  1.00 0.00 ? 189 PRO A N    9  
ATOM 26757 C CA   . PRO A 1 158 ? -20.543 -23.597 -9.295  1.00 0.00 ? 189 PRO A CA   9  
ATOM 26758 C C    . PRO A 1 158 ? -21.081 -23.701 -10.722 1.00 0.00 ? 189 PRO A C    9  
ATOM 26759 O O    . PRO A 1 158 ? -21.660 -22.744 -11.240 1.00 0.00 ? 189 PRO A O    9  
ATOM 26760 C CB   . PRO A 1 158 ? -19.027 -23.405 -9.318  1.00 0.00 ? 189 PRO A CB   9  
ATOM 26761 C CG   . PRO A 1 158 ? -18.545 -24.050 -8.069  1.00 0.00 ? 189 PRO A CG   9  
ATOM 26762 C CD   . PRO A 1 158 ? -19.443 -25.264 -7.864  1.00 0.00 ? 189 PRO A CD   9  
ATOM 26763 H HA   . PRO A 1 158 ? -20.998 -22.765 -8.785  1.00 0.00 ? 189 PRO A HA   9  
ATOM 26764 H HB2  . PRO A 1 158 ? -18.600 -23.891 -10.186 1.00 0.00 ? 189 PRO A HB2  9  
ATOM 26765 H HB3  . PRO A 1 158 ? -18.780 -22.355 -9.313  1.00 0.00 ? 189 PRO A HB3  9  
ATOM 26766 H HG2  . PRO A 1 158 ? -17.516 -24.358 -8.185  1.00 0.00 ? 189 PRO A HG2  9  
ATOM 26767 H HG3  . PRO A 1 158 ? -18.647 -23.376 -7.235  1.00 0.00 ? 189 PRO A HG3  9  
ATOM 26768 H HD2  . PRO A 1 158 ? -19.031 -26.130 -8.362  1.00 0.00 ? 189 PRO A HD2  9  
ATOM 26769 H HD3  . PRO A 1 158 ? -19.592 -25.460 -6.812  1.00 0.00 ? 189 PRO A HD3  9  
ATOM 26770 N N    . TRP A 1 159 ? -20.883 -24.848 -11.358 1.00 0.00 ? 190 TRP A N    9  
ATOM 26771 C CA   . TRP A 1 159 ? -21.352 -25.030 -12.729 1.00 0.00 ? 190 TRP A CA   9  
ATOM 26772 C C    . TRP A 1 159 ? -22.558 -25.953 -12.778 1.00 0.00 ? 190 TRP A C    9  
ATOM 26773 O O    . TRP A 1 159 ? -22.682 -26.872 -11.973 1.00 0.00 ? 190 TRP A O    9  
ATOM 26774 C CB   . TRP A 1 159 ? -20.243 -25.613 -13.605 1.00 0.00 ? 190 TRP A CB   9  
ATOM 26775 C CG   . TRP A 1 159 ? -19.172 -24.592 -13.808 1.00 0.00 ? 190 TRP A CG   9  
ATOM 26776 C CD1  . TRP A 1 159 ? -19.332 -23.419 -14.461 1.00 0.00 ? 190 TRP A CD1  9  
ATOM 26777 C CD2  . TRP A 1 159 ? -17.780 -24.639 -13.385 1.00 0.00 ? 190 TRP A CD2  9  
ATOM 26778 N NE1  . TRP A 1 159 ? -18.129 -22.736 -14.456 1.00 0.00 ? 190 TRP A NE1  9  
ATOM 26779 C CE2  . TRP A 1 159 ? -17.141 -23.450 -13.806 1.00 0.00 ? 190 TRP A CE2  9  
ATOM 26780 C CE3  . TRP A 1 159 ? -17.020 -25.588 -12.680 1.00 0.00 ? 190 TRP A CE3  9  
ATOM 26781 C CZ2  . TRP A 1 159 ? -15.794 -23.210 -13.538 1.00 0.00 ? 190 TRP A CZ2  9  
ATOM 26782 C CZ3  . TRP A 1 159 ? -15.662 -25.351 -12.410 1.00 0.00 ? 190 TRP A CZ3  9  
ATOM 26783 C CH2  . TRP A 1 159 ? -15.051 -24.165 -12.838 1.00 0.00 ? 190 TRP A CH2  9  
ATOM 26784 H H    . TRP A 1 159 ? -20.410 -25.578 -10.906 1.00 0.00 ? 190 TRP A H    9  
ATOM 26785 H HA   . TRP A 1 159 ? -21.636 -24.068 -13.130 1.00 0.00 ? 190 TRP A HA   9  
ATOM 26786 H HB2  . TRP A 1 159 ? -19.822 -26.482 -13.121 1.00 0.00 ? 190 TRP A HB2  9  
ATOM 26787 H HB3  . TRP A 1 159 ? -20.652 -25.898 -14.563 1.00 0.00 ? 190 TRP A HB3  9  
ATOM 26788 H HD1  . TRP A 1 159 ? -20.251 -23.068 -14.907 1.00 0.00 ? 190 TRP A HD1  9  
ATOM 26789 H HE1  . TRP A 1 159 ? -17.976 -21.857 -14.859 1.00 0.00 ? 190 TRP A HE1  9  
ATOM 26790 H HE3  . TRP A 1 159 ? -17.481 -26.505 -12.345 1.00 0.00 ? 190 TRP A HE3  9  
ATOM 26791 H HZ2  . TRP A 1 159 ? -15.326 -22.296 -13.870 1.00 0.00 ? 190 TRP A HZ2  9  
ATOM 26792 H HZ3  . TRP A 1 159 ? -15.086 -26.087 -11.868 1.00 0.00 ? 190 TRP A HZ3  9  
ATOM 26793 H HH2  . TRP A 1 159 ? -14.008 -23.988 -12.630 1.00 0.00 ? 190 TRP A HH2  9  
ATOM 26794 N N    . HIS A 1 160 ? -23.442 -25.710 -13.737 1.00 0.00 ? 191 HIS A N    9  
ATOM 26795 C CA   . HIS A 1 160 ? -24.629 -26.534 -13.885 1.00 0.00 ? 191 HIS A CA   9  
ATOM 26796 C C    . HIS A 1 160 ? -24.224 -28.006 -13.926 1.00 0.00 ? 191 HIS A C    9  
ATOM 26797 O O    . HIS A 1 160 ? -23.085 -28.332 -14.267 1.00 0.00 ? 191 HIS A O    9  
ATOM 26798 C CB   . HIS A 1 160 ? -25.378 -26.159 -15.165 1.00 0.00 ? 191 HIS A CB   9  
ATOM 26799 C CG   . HIS A 1 160 ? -26.758 -26.759 -15.128 1.00 0.00 ? 191 HIS A CG   9  
ATOM 26800 N ND1  . HIS A 1 160 ? -27.123 -27.826 -15.934 1.00 0.00 ? 191 HIS A ND1  9  
ATOM 26801 C CD2  . HIS A 1 160 ? -27.868 -26.459 -14.377 1.00 0.00 ? 191 HIS A CD2  9  
ATOM 26802 C CE1  . HIS A 1 160 ? -28.404 -28.127 -15.651 1.00 0.00 ? 191 HIS A CE1  9  
ATOM 26803 N NE2  . HIS A 1 160 ? -28.905 -27.323 -14.709 1.00 0.00 ? 191 HIS A NE2  9  
ATOM 26804 H H    . HIS A 1 160 ? -23.288 -24.965 -14.357 1.00 0.00 ? 191 HIS A H    9  
ATOM 26805 H HA   . HIS A 1 160 ? -25.281 -26.369 -13.038 1.00 0.00 ? 191 HIS A HA   9  
ATOM 26806 H HB2  . HIS A 1 160 ? -25.454 -25.083 -15.235 1.00 0.00 ? 191 HIS A HB2  9  
ATOM 26807 H HB3  . HIS A 1 160 ? -24.843 -26.539 -16.022 1.00 0.00 ? 191 HIS A HB3  9  
ATOM 26808 H HD2  . HIS A 1 160 ? -27.925 -25.672 -13.639 1.00 0.00 ? 191 HIS A HD2  9  
ATOM 26809 H HE1  . HIS A 1 160 ? -28.958 -28.922 -16.125 1.00 0.00 ? 191 HIS A HE1  9  
ATOM 26810 H HE2  . HIS A 1 160 ? -29.810 -27.339 -14.333 1.00 0.00 ? 191 HIS A HE2  9  
ATOM 26811 N N    . ASN A 1 161 ? -25.142 -28.884 -13.553 1.00 0.00 ? 192 ASN A N    9  
ATOM 26812 C CA   . ASN A 1 161 ? -24.857 -30.316 -13.522 1.00 0.00 ? 192 ASN A CA   9  
ATOM 26813 C C    . ASN A 1 161 ? -24.445 -30.837 -14.891 1.00 0.00 ? 192 ASN A C    9  
ATOM 26814 O O    . ASN A 1 161 ? -23.588 -31.704 -14.986 1.00 0.00 ? 192 ASN A O    9  
ATOM 26815 C CB   . ASN A 1 161 ? -26.083 -31.085 -13.028 1.00 0.00 ? 192 ASN A CB   9  
ATOM 26816 C CG   . ASN A 1 161 ? -26.280 -30.851 -11.532 1.00 0.00 ? 192 ASN A CG   9  
ATOM 26817 O OD1  . ASN A 1 161 ? -25.338 -30.474 -10.833 1.00 0.00 ? 192 ASN A OD1  9  
ATOM 26818 N ND2  . ASN A 1 161 ? -27.453 -31.056 -10.997 1.00 0.00 ? 192 ASN A ND2  9  
ATOM 26819 H H    . ASN A 1 161 ? -26.025 -28.564 -13.271 1.00 0.00 ? 192 ASN A H    9  
ATOM 26820 H HA   . ASN A 1 161 ? -24.042 -30.493 -12.835 1.00 0.00 ? 192 ASN A HA   9  
ATOM 26821 H HB2  . ASN A 1 161 ? -26.959 -30.742 -13.561 1.00 0.00 ? 192 ASN A HB2  9  
ATOM 26822 H HB3  . ASN A 1 161 ? -25.943 -32.140 -13.209 1.00 0.00 ? 192 ASN A HB3  9  
ATOM 26823 H HD21 . ASN A 1 161 ? -28.200 -31.356 -11.555 1.00 0.00 ? 192 ASN A HD21 9  
ATOM 26824 H HD22 . ASN A 1 161 ? -27.586 -30.908 -10.037 1.00 0.00 ? 192 ASN A HD22 9  
ATOM 26825 N N    . ASP A 1 162 ? -25.054 -30.327 -15.950 1.00 0.00 ? 193 ASP A N    9  
ATOM 26826 C CA   . ASP A 1 162 ? -24.706 -30.794 -17.288 1.00 0.00 ? 193 ASP A CA   9  
ATOM 26827 C C    . ASP A 1 162 ? -23.234 -30.521 -17.600 1.00 0.00 ? 193 ASP A C    9  
ATOM 26828 O O    . ASP A 1 162 ? -22.546 -31.372 -18.161 1.00 0.00 ? 193 ASP A O    9  
ATOM 26829 C CB   . ASP A 1 162 ? -25.593 -30.109 -18.329 1.00 0.00 ? 193 ASP A CB   9  
ATOM 26830 C CG   . ASP A 1 162 ? -27.017 -30.647 -18.237 1.00 0.00 ? 193 ASP A CG   9  
ATOM 26831 O OD1  . ASP A 1 162 ? -27.899 -30.036 -18.820 1.00 0.00 ? 193 ASP A OD1  9  
ATOM 26832 O OD2  . ASP A 1 162 ? -27.207 -31.661 -17.586 1.00 0.00 ? 193 ASP A OD2  9  
ATOM 26833 H H    . ASP A 1 162 ? -25.742 -29.643 -15.834 1.00 0.00 ? 193 ASP A H    9  
ATOM 26834 H HA   . ASP A 1 162 ? -24.872 -31.858 -17.336 1.00 0.00 ? 193 ASP A HA   9  
ATOM 26835 H HB2  . ASP A 1 162 ? -25.601 -29.047 -18.147 1.00 0.00 ? 193 ASP A HB2  9  
ATOM 26836 H HB3  . ASP A 1 162 ? -25.202 -30.302 -19.317 1.00 0.00 ? 193 ASP A HB3  9  
ATOM 26837 N N    . LEU A 1 163 ? -22.747 -29.341 -17.222 1.00 0.00 ? 194 LEU A N    9  
ATOM 26838 C CA   . LEU A 1 163 ? -21.346 -29.000 -17.469 1.00 0.00 ? 194 LEU A CA   9  
ATOM 26839 C C    . LEU A 1 163 ? -20.443 -29.835 -16.561 1.00 0.00 ? 194 LEU A C    9  
ATOM 26840 O O    . LEU A 1 163 ? -19.407 -30.340 -16.991 1.00 0.00 ? 194 LEU A O    9  
ATOM 26841 C CB   . LEU A 1 163 ? -21.114 -27.503 -17.202 1.00 0.00 ? 194 LEU A CB   9  
ATOM 26842 C CG   . LEU A 1 163 ? -20.010 -26.946 -18.122 1.00 0.00 ? 194 LEU A CG   9  
ATOM 26843 C CD1  . LEU A 1 163 ? -18.746 -27.803 -18.024 1.00 0.00 ? 194 LEU A CD1  9  
ATOM 26844 C CD2  . LEU A 1 163 ? -20.501 -26.923 -19.574 1.00 0.00 ? 194 LEU A CD2  9  
ATOM 26845 H H    . LEU A 1 163 ? -23.330 -28.698 -16.768 1.00 0.00 ? 194 LEU A H    9  
ATOM 26846 H HA   . LEU A 1 163 ? -21.107 -29.217 -18.499 1.00 0.00 ? 194 LEU A HA   9  
ATOM 26847 H HB2  . LEU A 1 163 ? -22.032 -26.966 -17.383 1.00 0.00 ? 194 LEU A HB2  9  
ATOM 26848 H HB3  . LEU A 1 163 ? -20.819 -27.369 -16.172 1.00 0.00 ? 194 LEU A HB3  9  
ATOM 26849 H HG   . LEU A 1 163 ? -19.770 -25.937 -17.813 1.00 0.00 ? 194 LEU A HG   9  
ATOM 26850 H HD11 . LEU A 1 163 ? -17.914 -27.267 -18.457 1.00 0.00 ? 194 LEU A HD11 9  
ATOM 26851 H HD12 . LEU A 1 163 ? -18.896 -28.728 -18.561 1.00 0.00 ? 194 LEU A HD12 9  
ATOM 26852 H HD13 . LEU A 1 163 ? -18.536 -28.018 -16.988 1.00 0.00 ? 194 LEU A HD13 9  
ATOM 26853 H HD21 . LEU A 1 163 ? -19.858 -26.284 -20.160 1.00 0.00 ? 194 LEU A HD21 9  
ATOM 26854 H HD22 . LEU A 1 163 ? -21.512 -26.544 -19.608 1.00 0.00 ? 194 LEU A HD22 9  
ATOM 26855 H HD23 . LEU A 1 163 ? -20.478 -27.922 -19.980 1.00 0.00 ? 194 LEU A HD23 9  
ATOM 26856 N N    . THR A 1 164 ? -20.849 -29.979 -15.303 1.00 0.00 ? 195 THR A N    9  
ATOM 26857 C CA   . THR A 1 164 ? -20.068 -30.755 -14.347 1.00 0.00 ? 195 THR A CA   9  
ATOM 26858 C C    . THR A 1 164 ? -19.957 -32.207 -14.797 1.00 0.00 ? 195 THR A C    9  
ATOM 26859 O O    . THR A 1 164 ? -18.882 -32.803 -14.756 1.00 0.00 ? 195 THR A O    9  
ATOM 26860 C CB   . THR A 1 164 ? -20.722 -30.694 -12.966 1.00 0.00 ? 195 THR A CB   9  
ATOM 26861 O OG1  . THR A 1 164 ? -20.750 -29.346 -12.517 1.00 0.00 ? 195 THR A OG1  9  
ATOM 26862 C CG2  . THR A 1 164 ? -19.917 -31.547 -11.985 1.00 0.00 ? 195 THR A CG2  9  
ATOM 26863 H H    . THR A 1 164 ? -21.685 -29.558 -15.016 1.00 0.00 ? 195 THR A H    9  
ATOM 26864 H HA   . THR A 1 164 ? -19.079 -30.331 -14.281 1.00 0.00 ? 195 THR A HA   9  
ATOM 26865 H HB   . THR A 1 164 ? -21.728 -31.075 -13.026 1.00 0.00 ? 195 THR A HB   9  
ATOM 26866 H HG1  . THR A 1 164 ? -21.664 -29.050 -12.520 1.00 0.00 ? 195 THR A HG1  9  
ATOM 26867 H HG21 . THR A 1 164 ? -20.078 -32.592 -12.203 1.00 0.00 ? 195 THR A HG21 9  
ATOM 26868 H HG22 . THR A 1 164 ? -20.237 -31.335 -10.976 1.00 0.00 ? 195 THR A HG22 9  
ATOM 26869 H HG23 . THR A 1 164 ? -18.866 -31.316 -12.085 1.00 0.00 ? 195 THR A HG23 9  
ATOM 26870 N N    . SER A 1 165 ? -21.076 -32.769 -15.232 1.00 0.00 ? 196 SER A N    9  
ATOM 26871 C CA   . SER A 1 165 ? -21.097 -34.150 -15.698 1.00 0.00 ? 196 SER A CA   9  
ATOM 26872 C C    . SER A 1 165 ? -20.193 -34.314 -16.915 1.00 0.00 ? 196 SER A C    9  
ATOM 26873 O O    . SER A 1 165 ? -19.492 -35.316 -17.053 1.00 0.00 ? 196 SER A O    9  
ATOM 26874 C CB   . SER A 1 165 ? -22.525 -34.559 -16.063 1.00 0.00 ? 196 SER A CB   9  
ATOM 26875 O OG   . SER A 1 165 ? -22.525 -35.905 -16.519 1.00 0.00 ? 196 SER A OG   9  
ATOM 26876 H H    . SER A 1 165 ? -21.902 -32.245 -15.246 1.00 0.00 ? 196 SER A H    9  
ATOM 26877 H HA   . SER A 1 165 ? -20.742 -34.793 -14.907 1.00 0.00 ? 196 SER A HA   9  
ATOM 26878 H HB2  . SER A 1 165 ? -23.157 -34.479 -15.193 1.00 0.00 ? 196 SER A HB2  9  
ATOM 26879 H HB3  . SER A 1 165 ? -22.900 -33.904 -16.838 1.00 0.00 ? 196 SER A HB3  9  
ATOM 26880 H HG   . SER A 1 165 ? -22.458 -35.892 -17.477 1.00 0.00 ? 196 SER A HG   9  
ATOM 26881 N N    . LYS A 1 166 ? -20.235 -33.326 -17.803 1.00 0.00 ? 197 LYS A N    9  
ATOM 26882 C CA   . LYS A 1 166 ? -19.441 -33.364 -19.024 1.00 0.00 ? 197 LYS A CA   9  
ATOM 26883 C C    . LYS A 1 166 ? -17.964 -33.064 -18.762 1.00 0.00 ? 197 LYS A C    9  
ATOM 26884 O O    . LYS A 1 166 ? -17.173 -32.979 -19.703 1.00 0.00 ? 197 LYS A O    9  
ATOM 26885 C CB   . LYS A 1 166 ? -19.996 -32.355 -20.029 1.00 0.00 ? 197 LYS A CB   9  
ATOM 26886 C CG   . LYS A 1 166 ? -20.964 -33.067 -20.974 1.00 0.00 ? 197 LYS A CG   9  
ATOM 26887 C CD   . LYS A 1 166 ? -22.320 -33.239 -20.282 1.00 0.00 ? 197 LYS A CD   9  
ATOM 26888 C CE   . LYS A 1 166 ? -23.152 -34.269 -21.045 1.00 0.00 ? 197 LYS A CE   9  
ATOM 26889 N NZ   . LYS A 1 166 ? -22.554 -35.622 -20.863 1.00 0.00 ? 197 LYS A NZ   9  
ATOM 26890 H H    . LYS A 1 166 ? -20.827 -32.563 -17.641 1.00 0.00 ? 197 LYS A H    9  
ATOM 26891 H HA   . LYS A 1 166 ? -19.519 -34.350 -19.454 1.00 0.00 ? 197 LYS A HA   9  
ATOM 26892 H HB2  . LYS A 1 166 ? -20.515 -31.569 -19.502 1.00 0.00 ? 197 LYS A HB2  9  
ATOM 26893 H HB3  . LYS A 1 166 ? -19.185 -31.933 -20.601 1.00 0.00 ? 197 LYS A HB3  9  
ATOM 26894 H HG2  . LYS A 1 166 ? -21.088 -32.481 -21.870 1.00 0.00 ? 197 LYS A HG2  9  
ATOM 26895 H HG3  . LYS A 1 166 ? -20.570 -34.037 -21.229 1.00 0.00 ? 197 LYS A HG3  9  
ATOM 26896 H HD2  . LYS A 1 166 ? -22.167 -33.576 -19.268 1.00 0.00 ? 197 LYS A HD2  9  
ATOM 26897 H HD3  . LYS A 1 166 ? -22.841 -32.294 -20.272 1.00 0.00 ? 197 LYS A HD3  9  
ATOM 26898 H HE2  . LYS A 1 166 ? -24.162 -34.268 -20.663 1.00 0.00 ? 197 LYS A HE2  9  
ATOM 26899 H HE3  . LYS A 1 166 ? -23.162 -34.018 -22.094 1.00 0.00 ? 197 LYS A HE3  9  
ATOM 26900 H HZ1  . LYS A 1 166 ? -22.415 -35.808 -19.850 1.00 0.00 ? 197 LYS A HZ1  9  
ATOM 26901 H HZ2  . LYS A 1 166 ? -21.636 -35.663 -21.354 1.00 0.00 ? 197 LYS A HZ2  9  
ATOM 26902 H HZ3  . LYS A 1 166 ? -23.192 -36.340 -21.261 1.00 0.00 ? 197 LYS A HZ3  9  
ATOM 26903 N N    . LEU A 1 167 ? -17.580 -32.915 -17.496 1.00 0.00 ? 198 LEU A N    9  
ATOM 26904 C CA   . LEU A 1 167 ? -16.183 -32.640 -17.177 1.00 0.00 ? 198 LEU A CA   9  
ATOM 26905 C C    . LEU A 1 167 ? -15.308 -33.778 -17.677 1.00 0.00 ? 198 LEU A C    9  
ATOM 26906 O O    . LEU A 1 167 ? -14.209 -33.553 -18.185 1.00 0.00 ? 198 LEU A O    9  
ATOM 26907 C CB   . LEU A 1 167 ? -15.993 -32.484 -15.659 1.00 0.00 ? 198 LEU A CB   9  
ATOM 26908 C CG   . LEU A 1 167 ? -16.617 -31.166 -15.194 1.00 0.00 ? 198 LEU A CG   9  
ATOM 26909 C CD1  . LEU A 1 167 ? -16.666 -31.142 -13.664 1.00 0.00 ? 198 LEU A CD1  9  
ATOM 26910 C CD2  . LEU A 1 167 ? -15.765 -29.991 -15.691 1.00 0.00 ? 198 LEU A CD2  9  
ATOM 26911 H H    . LEU A 1 167 ? -18.236 -32.994 -16.774 1.00 0.00 ? 198 LEU A H    9  
ATOM 26912 H HA   . LEU A 1 167 ? -15.884 -31.726 -17.665 1.00 0.00 ? 198 LEU A HA   9  
ATOM 26913 H HB2  . LEU A 1 167 ? -16.473 -33.309 -15.150 1.00 0.00 ? 198 LEU A HB2  9  
ATOM 26914 H HB3  . LEU A 1 167 ? -14.937 -32.488 -15.420 1.00 0.00 ? 198 LEU A HB3  9  
ATOM 26915 H HG   . LEU A 1 167 ? -17.617 -31.081 -15.590 1.00 0.00 ? 198 LEU A HG   9  
ATOM 26916 H HD11 . LEU A 1 167 ? -17.187 -32.017 -13.307 1.00 0.00 ? 198 LEU A HD11 9  
ATOM 26917 H HD12 . LEU A 1 167 ? -17.185 -30.254 -13.336 1.00 0.00 ? 198 LEU A HD12 9  
ATOM 26918 H HD13 . LEU A 1 167 ? -15.660 -31.136 -13.271 1.00 0.00 ? 198 LEU A HD13 9  
ATOM 26919 H HD21 . LEU A 1 167 ? -16.046 -29.093 -15.162 1.00 0.00 ? 198 LEU A HD21 9  
ATOM 26920 H HD22 . LEU A 1 167 ? -15.929 -29.849 -16.749 1.00 0.00 ? 198 LEU A HD22 9  
ATOM 26921 H HD23 . LEU A 1 167 ? -14.720 -30.201 -15.514 1.00 0.00 ? 198 LEU A HD23 9  
ATOM 26922 N N    . GLY A 1 168 ? -15.796 -35.001 -17.519 1.00 0.00 ? 199 GLY A N    9  
ATOM 26923 C CA   . GLY A 1 168 ? -15.040 -36.166 -17.948 1.00 0.00 ? 199 GLY A CA   9  
ATOM 26924 C C    . GLY A 1 168 ? -13.845 -36.382 -17.026 1.00 0.00 ? 199 GLY A C    9  
ATOM 26925 O O    . GLY A 1 168 ? -12.976 -37.211 -17.303 1.00 0.00 ? 199 GLY A O    9  
ATOM 26926 H H    . GLY A 1 168 ? -16.673 -35.122 -17.100 1.00 0.00 ? 199 GLY A H    9  
ATOM 26927 H HA2  . GLY A 1 168 ? -15.678 -37.038 -17.919 1.00 0.00 ? 199 GLY A HA2  9  
ATOM 26928 H HA3  . GLY A 1 168 ? -14.686 -36.013 -18.955 1.00 0.00 ? 199 GLY A HA3  9  
ATOM 26929 N N    . SER A 1 169 ? -13.806 -35.626 -15.929 1.00 0.00 ? 200 SER A N    9  
ATOM 26930 C CA   . SER A 1 169 ? -12.717 -35.733 -14.978 1.00 0.00 ? 200 SER A CA   9  
ATOM 26931 C C    . SER A 1 169 ? -13.091 -36.677 -13.851 1.00 0.00 ? 200 SER A C    9  
ATOM 26932 O O    . SER A 1 169 ? -14.106 -36.488 -13.179 1.00 0.00 ? 200 SER A O    9  
ATOM 26933 C CB   . SER A 1 169 ? -12.397 -34.356 -14.393 1.00 0.00 ? 200 SER A CB   9  
ATOM 26934 O OG   . SER A 1 169 ? -11.378 -34.490 -13.411 1.00 0.00 ? 200 SER A OG   9  
ATOM 26935 H H    . SER A 1 169 ? -14.520 -34.981 -15.759 1.00 0.00 ? 200 SER A H    9  
ATOM 26936 H HA   . SER A 1 169 ? -11.841 -36.110 -15.483 1.00 0.00 ? 200 SER A HA   9  
ATOM 26937 H HB2  . SER A 1 169 ? -12.056 -33.699 -15.173 1.00 0.00 ? 200 SER A HB2  9  
ATOM 26938 H HB3  . SER A 1 169 ? -13.290 -33.943 -13.942 1.00 0.00 ? 200 SER A HB3  9  
ATOM 26939 H HG   . SER A 1 169 ? -10.582 -34.074 -13.750 1.00 0.00 ? 200 SER A HG   9  
ATOM 26940 N N    . LEU A 1 170 ? -12.254 -37.679 -13.628 1.00 0.00 ? 201 LEU A N    9  
ATOM 26941 C CA   . LEU A 1 170 ? -12.497 -38.627 -12.555 1.00 0.00 ? 201 LEU A CA   9  
ATOM 26942 C C    . LEU A 1 170 ? -12.471 -37.913 -11.204 1.00 0.00 ? 201 LEU A C    9  
ATOM 26943 O O    . LEU A 1 170 ? -12.874 -38.478 -10.187 1.00 0.00 ? 201 LEU A O    9  
ATOM 26944 C CB   . LEU A 1 170 ? -11.431 -39.726 -12.578 1.00 0.00 ? 201 LEU A CB   9  
ATOM 26945 C CG   . LEU A 1 170 ? -11.974 -40.990 -11.905 1.00 0.00 ? 201 LEU A CG   9  
ATOM 26946 C CD1  . LEU A 1 170 ? -11.660 -42.205 -12.780 1.00 0.00 ? 201 LEU A CD1  9  
ATOM 26947 C CD2  . LEU A 1 170 ? -11.308 -41.168 -10.539 1.00 0.00 ? 201 LEU A CD2  9  
ATOM 26948 H H    . LEU A 1 170 ? -11.452 -37.768 -14.181 1.00 0.00 ? 201 LEU A H    9  
ATOM 26949 H HA   . LEU A 1 170 ? -13.468 -39.077 -12.696 1.00 0.00 ? 201 LEU A HA   9  
ATOM 26950 H HB2  . LEU A 1 170 ? -11.167 -39.948 -13.602 1.00 0.00 ? 201 LEU A HB2  9  
ATOM 26951 H HB3  . LEU A 1 170 ? -10.554 -39.388 -12.047 1.00 0.00 ? 201 LEU A HB3  9  
ATOM 26952 H HG   . LEU A 1 170 ? -13.043 -40.903 -11.780 1.00 0.00 ? 201 LEU A HG   9  
ATOM 26953 H HD11 . LEU A 1 170 ? -10.598 -42.396 -12.763 1.00 0.00 ? 201 LEU A HD11 9  
ATOM 26954 H HD12 . LEU A 1 170 ? -11.977 -42.013 -13.794 1.00 0.00 ? 201 LEU A HD12 9  
ATOM 26955 H HD13 . LEU A 1 170 ? -12.187 -43.068 -12.398 1.00 0.00 ? 201 LEU A HD13 9  
ATOM 26956 H HD21 . LEU A 1 170 ? -10.244 -41.293 -10.671 1.00 0.00 ? 201 LEU A HD21 9  
ATOM 26957 H HD22 . LEU A 1 170 ? -11.716 -42.042 -10.052 1.00 0.00 ? 201 LEU A HD22 9  
ATOM 26958 H HD23 . LEU A 1 170 ? -11.496 -40.296 -9.930  1.00 0.00 ? 201 LEU A HD23 9  
ATOM 26959 N N    . LYS A 1 171 ? -11.986 -36.667 -11.193 1.00 0.00 ? 202 LYS A N    9  
ATOM 26960 C CA   . LYS A 1 171 ? -11.907 -35.904 -9.957  1.00 0.00 ? 202 LYS A CA   9  
ATOM 26961 C C    . LYS A 1 171 ? -13.182 -35.088 -9.745  1.00 0.00 ? 202 LYS A C    9  
ATOM 26962 O O    . LYS A 1 171 ? -13.148 -33.860 -9.636  1.00 0.00 ? 202 LYS A O    9  
ATOM 26963 C CB   . LYS A 1 171 ? -10.675 -34.986 -10.003 1.00 0.00 ? 202 LYS A CB   9  
ATOM 26964 C CG   . LYS A 1 171 ? -9.861  -35.155 -8.718  1.00 0.00 ? 202 LYS A CG   9  
ATOM 26965 C CD   . LYS A 1 171 ? -9.143  -36.507 -8.744  1.00 0.00 ? 202 LYS A CD   9  
ATOM 26966 C CE   . LYS A 1 171 ? -8.222  -36.625 -7.528  1.00 0.00 ? 202 LYS A CE   9  
ATOM 26967 N NZ   . LYS A 1 171 ? -7.512  -37.935 -7.563  1.00 0.00 ? 202 LYS A NZ   9  
ATOM 26968 H H    . LYS A 1 171 ? -11.675 -36.254 -12.028 1.00 0.00 ? 202 LYS A H    9  
ATOM 26969 H HA   . LYS A 1 171 ? -11.795 -36.591 -9.133  1.00 0.00 ? 202 LYS A HA   9  
ATOM 26970 H HB2  . LYS A 1 171 ? -10.062 -35.257 -10.851 1.00 0.00 ? 202 LYS A HB2  9  
ATOM 26971 H HB3  . LYS A 1 171 ? -10.981 -33.957 -10.099 1.00 0.00 ? 202 LYS A HB3  9  
ATOM 26972 H HG2  . LYS A 1 171 ? -9.133  -34.360 -8.647  1.00 0.00 ? 202 LYS A HG2  9  
ATOM 26973 H HG3  . LYS A 1 171 ? -10.521 -35.116 -7.865  1.00 0.00 ? 202 LYS A HG3  9  
ATOM 26974 H HD2  . LYS A 1 171 ? -9.874  -37.303 -8.721  1.00 0.00 ? 202 LYS A HD2  9  
ATOM 26975 H HD3  . LYS A 1 171 ? -8.554  -36.585 -9.646  1.00 0.00 ? 202 LYS A HD3  9  
ATOM 26976 H HE2  . LYS A 1 171 ? -7.500  -35.822 -7.545  1.00 0.00 ? 202 LYS A HE2  9  
ATOM 26977 H HE3  . LYS A 1 171 ? -8.811  -36.560 -6.623  1.00 0.00 ? 202 LYS A HE3  9  
ATOM 26978 H HZ1  . LYS A 1 171 ? -8.047  -38.636 -7.013  1.00 0.00 ? 202 LYS A HZ1  9  
ATOM 26979 H HZ2  . LYS A 1 171 ? -6.560  -37.824 -7.156  1.00 0.00 ? 202 LYS A HZ2  9  
ATOM 26980 H HZ3  . LYS A 1 171 ? -7.430  -38.261 -8.549  1.00 0.00 ? 202 LYS A HZ3  9  
ATOM 26981 N N    . SER A 1 172 ? -14.314 -35.782 -9.671  1.00 0.00 ? 203 SER A N    9  
ATOM 26982 C CA   . SER A 1 172 ? -15.587 -35.108 -9.458  1.00 0.00 ? 203 SER A CA   9  
ATOM 26983 C C    . SER A 1 172 ? -15.561 -34.384 -8.119  1.00 0.00 ? 203 SER A C    9  
ATOM 26984 O O    . SER A 1 172 ? -16.112 -33.292 -7.977  1.00 0.00 ? 203 SER A O    9  
ATOM 26985 C CB   . SER A 1 172 ? -16.729 -36.125 -9.472  1.00 0.00 ? 203 SER A CB   9  
ATOM 26986 O OG   . SER A 1 172 ? -16.559 -37.037 -8.396  1.00 0.00 ? 203 SER A OG   9  
ATOM 26987 H H    . SER A 1 172 ? -14.290 -36.758 -9.755  1.00 0.00 ? 203 SER A H    9  
ATOM 26988 H HA   . SER A 1 172 ? -15.744 -34.389 -10.248 1.00 0.00 ? 203 SER A HA   9  
ATOM 26989 H HB2  . SER A 1 172 ? -17.671 -35.613 -9.356  1.00 0.00 ? 203 SER A HB2  9  
ATOM 26990 H HB3  . SER A 1 172 ? -16.724 -36.657 -10.413 1.00 0.00 ? 203 SER A HB3  9  
ATOM 26991 H HG   . SER A 1 172 ? -16.536 -37.926 -8.761  1.00 0.00 ? 203 SER A HG   9  
ATOM 26992 N N    . VAL A 1 173 ? -14.904 -35.002 -7.144  1.00 0.00 ? 204 VAL A N    9  
ATOM 26993 C CA   . VAL A 1 173 ? -14.791 -34.418 -5.820  1.00 0.00 ? 204 VAL A CA   9  
ATOM 26994 C C    . VAL A 1 173 ? -14.029 -33.093 -5.877  1.00 0.00 ? 204 VAL A C    9  
ATOM 26995 O O    . VAL A 1 173 ? -14.374 -32.141 -5.181  1.00 0.00 ? 204 VAL A O    9  
ATOM 26996 C CB   . VAL A 1 173 ? -14.076 -35.394 -4.879  1.00 0.00 ? 204 VAL A CB   9  
ATOM 26997 C CG1  . VAL A 1 173 ? -12.647 -35.642 -5.367  1.00 0.00 ? 204 VAL A CG1  9  
ATOM 26998 C CG2  . VAL A 1 173 ? -14.035 -34.800 -3.467  1.00 0.00 ? 204 VAL A CG2  9  
ATOM 26999 H H    . VAL A 1 173 ? -14.485 -35.864 -7.318  1.00 0.00 ? 204 VAL A H    9  
ATOM 27000 H HA   . VAL A 1 173 ? -15.780 -34.240 -5.437  1.00 0.00 ? 204 VAL A HA   9  
ATOM 27001 H HB   . VAL A 1 173 ? -14.616 -36.331 -4.858  1.00 0.00 ? 204 VAL A HB   9  
ATOM 27002 H HG11 . VAL A 1 173 ? -12.229 -36.487 -4.840  1.00 0.00 ? 204 VAL A HG11 9  
ATOM 27003 H HG12 . VAL A 1 173 ? -12.045 -34.767 -5.180  1.00 0.00 ? 204 VAL A HG12 9  
ATOM 27004 H HG13 . VAL A 1 173 ? -12.661 -35.850 -6.428  1.00 0.00 ? 204 VAL A HG13 9  
ATOM 27005 H HG21 . VAL A 1 173 ? -15.036 -34.534 -3.160  1.00 0.00 ? 204 VAL A HG21 9  
ATOM 27006 H HG22 . VAL A 1 173 ? -13.411 -33.919 -3.467  1.00 0.00 ? 204 VAL A HG22 9  
ATOM 27007 H HG23 . VAL A 1 173 ? -13.629 -35.529 -2.782  1.00 0.00 ? 204 VAL A HG23 9  
ATOM 27008 N N    . PHE A 1 174 ? -12.980 -33.038 -6.696  1.00 0.00 ? 205 PHE A N    9  
ATOM 27009 C CA   . PHE A 1 174 ? -12.184 -31.819 -6.801  1.00 0.00 ? 205 PHE A CA   9  
ATOM 27010 C C    . PHE A 1 174 ? -13.012 -30.649 -7.331  1.00 0.00 ? 205 PHE A C    9  
ATOM 27011 O O    . PHE A 1 174 ? -13.008 -29.568 -6.741  1.00 0.00 ? 205 PHE A O    9  
ATOM 27012 C CB   . PHE A 1 174 ? -10.976 -32.039 -7.712  1.00 0.00 ? 205 PHE A CB   9  
ATOM 27013 C CG   . PHE A 1 174 ? -10.167 -30.767 -7.747  1.00 0.00 ? 205 PHE A CG   9  
ATOM 27014 C CD1  . PHE A 1 174 ? -9.364  -30.426 -6.652  1.00 0.00 ? 205 PHE A CD1  9  
ATOM 27015 C CD2  . PHE A 1 174 ? -10.224 -29.923 -8.862  1.00 0.00 ? 205 PHE A CD2  9  
ATOM 27016 C CE1  . PHE A 1 174 ? -8.618  -29.243 -6.670  1.00 0.00 ? 205 PHE A CE1  9  
ATOM 27017 C CE2  . PHE A 1 174 ? -9.478  -28.741 -8.880  1.00 0.00 ? 205 PHE A CE2  9  
ATOM 27018 C CZ   . PHE A 1 174 ? -8.676  -28.400 -7.785  1.00 0.00 ? 205 PHE A CZ   9  
ATOM 27019 H H    . PHE A 1 174 ? -12.734 -33.826 -7.225  1.00 0.00 ? 205 PHE A H    9  
ATOM 27020 H HA   . PHE A 1 174 ? -11.823 -31.563 -5.817  1.00 0.00 ? 205 PHE A HA   9  
ATOM 27021 H HB2  . PHE A 1 174 ? -10.371 -32.846 -7.324  1.00 0.00 ? 205 PHE A HB2  9  
ATOM 27022 H HB3  . PHE A 1 174 ? -11.311 -32.282 -8.708  1.00 0.00 ? 205 PHE A HB3  9  
ATOM 27023 H HD1  . PHE A 1 174 ? -9.319  -31.077 -5.791  1.00 0.00 ? 205 PHE A HD1  9  
ATOM 27024 H HD2  . PHE A 1 174 ? -10.842 -30.184 -9.707  1.00 0.00 ? 205 PHE A HD2  9  
ATOM 27025 H HE1  . PHE A 1 174 ? -7.999  -28.980 -5.826  1.00 0.00 ? 205 PHE A HE1  9  
ATOM 27026 H HE2  . PHE A 1 174 ? -9.521  -28.090 -9.740  1.00 0.00 ? 205 PHE A HE2  9  
ATOM 27027 H HZ   . PHE A 1 174 ? -8.101  -27.486 -7.800  1.00 0.00 ? 205 PHE A HZ   9  
ATOM 27028 N N    . PHE A 1 175 ? -13.722 -30.858 -8.441  1.00 0.00 ? 206 PHE A N    9  
ATOM 27029 C CA   . PHE A 1 175 ? -14.540 -29.789 -9.011  1.00 0.00 ? 206 PHE A CA   9  
ATOM 27030 C C    . PHE A 1 175 ? -15.687 -29.425 -8.070  1.00 0.00 ? 206 PHE A C    9  
ATOM 27031 O O    . PHE A 1 175 ? -16.007 -28.249 -7.893  1.00 0.00 ? 206 PHE A O    9  
ATOM 27032 C CB   . PHE A 1 175 ? -15.085 -30.199 -10.382 1.00 0.00 ? 206 PHE A CB   9  
ATOM 27033 C CG   . PHE A 1 175 ? -14.154 -29.706 -11.469 1.00 0.00 ? 206 PHE A CG   9  
ATOM 27034 C CD1  . PHE A 1 175 ? -12.875 -30.263 -11.621 1.00 0.00 ? 206 PHE A CD1  9  
ATOM 27035 C CD2  . PHE A 1 175 ? -14.576 -28.682 -12.327 1.00 0.00 ? 206 PHE A CD2  9  
ATOM 27036 C CE1  . PHE A 1 175 ? -12.023 -29.793 -12.635 1.00 0.00 ? 206 PHE A CE1  9  
ATOM 27037 C CE2  . PHE A 1 175 ? -13.725 -28.216 -13.335 1.00 0.00 ? 206 PHE A CE2  9  
ATOM 27038 C CZ   . PHE A 1 175 ? -12.452 -28.770 -13.488 1.00 0.00 ? 206 PHE A CZ   9  
ATOM 27039 H H    . PHE A 1 175 ? -13.695 -31.737 -8.881  1.00 0.00 ? 206 PHE A H    9  
ATOM 27040 H HA   . PHE A 1 175 ? -13.917 -28.915 -9.139  1.00 0.00 ? 206 PHE A HA   9  
ATOM 27041 H HB2  . PHE A 1 175 ? -15.161 -31.276 -10.433 1.00 0.00 ? 206 PHE A HB2  9  
ATOM 27042 H HB3  . PHE A 1 175 ? -16.062 -29.763 -10.526 1.00 0.00 ? 206 PHE A HB3  9  
ATOM 27043 H HD1  . PHE A 1 175 ? -12.547 -31.053 -10.962 1.00 0.00 ? 206 PHE A HD1  9  
ATOM 27044 H HD2  . PHE A 1 175 ? -15.559 -28.253 -12.210 1.00 0.00 ? 206 PHE A HD2  9  
ATOM 27045 H HE1  . PHE A 1 175 ? -11.034 -30.217 -12.758 1.00 0.00 ? 206 PHE A HE1  9  
ATOM 27046 H HE2  . PHE A 1 175 ? -14.052 -27.426 -13.996 1.00 0.00 ? 206 PHE A HE2  9  
ATOM 27047 H HZ   . PHE A 1 175 ? -11.796 -28.409 -14.267 1.00 0.00 ? 206 PHE A HZ   9  
ATOM 27048 N N    . GLU A 1 176 ? -16.289 -30.438 -7.450  1.00 0.00 ? 207 GLU A N    9  
ATOM 27049 C CA   . GLU A 1 176 ? -17.382 -30.203 -6.512  1.00 0.00 ? 207 GLU A CA   9  
ATOM 27050 C C    . GLU A 1 176 ? -17.365 -31.260 -5.413  1.00 0.00 ? 207 GLU A C    9  
ATOM 27051 O O    . GLU A 1 176 ? -16.989 -32.401 -5.653  1.00 0.00 ? 207 GLU A O    9  
ATOM 27052 C CB   . GLU A 1 176 ? -18.741 -30.202 -7.244  1.00 0.00 ? 207 GLU A CB   9  
ATOM 27053 C CG   . GLU A 1 176 ? -19.111 -31.606 -7.764  1.00 0.00 ? 207 GLU A CG   9  
ATOM 27054 C CD   . GLU A 1 176 ? -18.502 -31.843 -9.141  1.00 0.00 ? 207 GLU A CD   9  
ATOM 27055 O OE1  . GLU A 1 176 ? -17.726 -31.013 -9.576  1.00 0.00 ? 207 GLU A OE1  9  
ATOM 27056 O OE2  . GLU A 1 176 ? -18.817 -32.861 -9.736  1.00 0.00 ? 207 GLU A OE2  9  
ATOM 27057 H H    . GLU A 1 176 ? -15.985 -31.355 -7.616  1.00 0.00 ? 207 GLU A H    9  
ATOM 27058 H HA   . GLU A 1 176 ? -17.237 -29.235 -6.056  1.00 0.00 ? 207 GLU A HA   9  
ATOM 27059 H HB2  . GLU A 1 176 ? -19.508 -29.866 -6.562  1.00 0.00 ? 207 GLU A HB2  9  
ATOM 27060 H HB3  . GLU A 1 176 ? -18.690 -29.518 -8.078  1.00 0.00 ? 207 GLU A HB3  9  
ATOM 27061 H HG2  . GLU A 1 176 ? -18.760 -32.362 -7.085  1.00 0.00 ? 207 GLU A HG2  9  
ATOM 27062 H HG3  . GLU A 1 176 ? -20.186 -31.677 -7.841  1.00 0.00 ? 207 GLU A HG3  9  
ATOM 27063 N N    . SER A 1 177 ? -17.768 -30.878 -4.210  1.00 0.00 ? 208 SER A N    9  
ATOM 27064 C CA   . SER A 1 177 ? -17.784 -31.816 -3.093  1.00 0.00 ? 208 SER A CA   9  
ATOM 27065 C C    . SER A 1 177 ? -18.585 -31.241 -1.928  1.00 0.00 ? 208 SER A C    9  
ATOM 27066 O O    . SER A 1 177 ? -19.085 -30.118 -2.008  1.00 0.00 ? 208 SER A O    9  
ATOM 27067 C CB   . SER A 1 177 ? -16.356 -32.108 -2.632  1.00 0.00 ? 208 SER A CB   9  
ATOM 27068 O OG   . SER A 1 177 ? -16.383 -33.053 -1.569  1.00 0.00 ? 208 SER A OG   9  
ATOM 27069 H H    . SER A 1 177 ? -18.058 -29.952 -4.068  1.00 0.00 ? 208 SER A H    9  
ATOM 27070 H HA   . SER A 1 177 ? -18.240 -32.741 -3.422  1.00 0.00 ? 208 SER A HA   9  
ATOM 27071 H HB2  . SER A 1 177 ? -15.791 -32.519 -3.447  1.00 0.00 ? 208 SER A HB2  9  
ATOM 27072 H HB3  . SER A 1 177 ? -15.890 -31.190 -2.299  1.00 0.00 ? 208 SER A HB3  9  
ATOM 27073 H HG   . SER A 1 177 ? -15.813 -32.729 -0.867  1.00 0.00 ? 208 SER A HG   9  
ATOM 27074 N N    . TYR A 1 178 ? -18.696 -32.004 -0.846  1.00 0.00 ? 209 TYR A N    9  
ATOM 27075 C CA   . TYR A 1 178 ? -19.431 -31.539 0.325   1.00 0.00 ? 209 TYR A CA   9  
ATOM 27076 C C    . TYR A 1 178 ? -18.623 -30.482 1.064   1.00 0.00 ? 209 TYR A C    9  
ATOM 27077 O O    . TYR A 1 178 ? -18.087 -30.736 2.144   1.00 0.00 ? 209 TYR A O    9  
ATOM 27078 C CB   . TYR A 1 178 ? -19.721 -32.710 1.267   1.00 0.00 ? 209 TYR A CB   9  
ATOM 27079 C CG   . TYR A 1 178 ? -20.734 -32.282 2.304   1.00 0.00 ? 209 TYR A CG   9  
ATOM 27080 C CD1  . TYR A 1 178 ? -20.309 -31.776 3.538   1.00 0.00 ? 209 TYR A CD1  9  
ATOM 27081 C CD2  . TYR A 1 178 ? -22.102 -32.394 2.030   1.00 0.00 ? 209 TYR A CD2  9  
ATOM 27082 C CE1  . TYR A 1 178 ? -21.252 -31.382 4.496   1.00 0.00 ? 209 TYR A CE1  9  
ATOM 27083 C CE2  . TYR A 1 178 ? -23.045 -31.998 2.986   1.00 0.00 ? 209 TYR A CE2  9  
ATOM 27084 C CZ   . TYR A 1 178 ? -22.620 -31.492 4.220   1.00 0.00 ? 209 TYR A CZ   9  
ATOM 27085 O OH   . TYR A 1 178 ? -23.549 -31.102 5.162   1.00 0.00 ? 209 TYR A OH   9  
ATOM 27086 H H    . TYR A 1 178 ? -18.271 -32.888 -0.831  1.00 0.00 ? 209 TYR A H    9  
ATOM 27087 H HA   . TYR A 1 178 ? -20.365 -31.106 0.004   1.00 0.00 ? 209 TYR A HA   9  
ATOM 27088 H HB2  . TYR A 1 178 ? -20.114 -33.541 0.702   1.00 0.00 ? 209 TYR A HB2  9  
ATOM 27089 H HB3  . TYR A 1 178 ? -18.808 -33.008 1.761   1.00 0.00 ? 209 TYR A HB3  9  
ATOM 27090 H HD1  . TYR A 1 178 ? -19.254 -31.689 3.752   1.00 0.00 ? 209 TYR A HD1  9  
ATOM 27091 H HD2  . TYR A 1 178 ? -22.429 -32.785 1.077   1.00 0.00 ? 209 TYR A HD2  9  
ATOM 27092 H HE1  . TYR A 1 178 ? -20.923 -30.990 5.449   1.00 0.00 ? 209 TYR A HE1  9  
ATOM 27093 H HE2  . TYR A 1 178 ? -24.100 -32.083 2.771   1.00 0.00 ? 209 TYR A HE2  9  
ATOM 27094 H HH   . TYR A 1 178 ? -23.443 -31.664 5.934   1.00 0.00 ? 209 TYR A HH   9  
ATOM 27095 N N    . THR A 1 179 ? -18.536 -29.295 0.477   1.00 0.00 ? 210 THR A N    9  
ATOM 27096 C CA   . THR A 1 179 ? -17.789 -28.207 1.095   1.00 0.00 ? 210 THR A CA   9  
ATOM 27097 C C    . THR A 1 179 ? -18.270 -26.860 0.571   1.00 0.00 ? 210 THR A C    9  
ATOM 27098 O O    . THR A 1 179 ? -18.689 -26.743 -0.581  1.00 0.00 ? 210 THR A O    9  
ATOM 27099 C CB   . THR A 1 179 ? -16.296 -28.369 0.804   1.00 0.00 ? 210 THR A CB   9  
ATOM 27100 O OG1  . THR A 1 179 ? -15.566 -27.379 1.517   1.00 0.00 ? 210 THR A OG1  9  
ATOM 27101 C CG2  . THR A 1 179 ? -16.043 -28.210 -0.696  1.00 0.00 ? 210 THR A CG2  9  
ATOM 27102 H H    . THR A 1 179 ? -18.983 -29.147 -0.383  1.00 0.00 ? 210 THR A H    9  
ATOM 27103 H HA   . THR A 1 179 ? -17.942 -28.242 2.163   1.00 0.00 ? 210 THR A HA   9  
ATOM 27104 H HB   . THR A 1 179 ? -15.972 -29.350 1.116   1.00 0.00 ? 210 THR A HB   9  
ATOM 27105 H HG1  . THR A 1 179 ? -15.745 -27.496 2.453   1.00 0.00 ? 210 THR A HG1  9  
ATOM 27106 H HG21 . THR A 1 179 ? -16.720 -28.848 -1.246  1.00 0.00 ? 210 THR A HG21 9  
ATOM 27107 H HG22 . THR A 1 179 ? -15.024 -28.486 -0.921  1.00 0.00 ? 210 THR A HG22 9  
ATOM 27108 H HG23 . THR A 1 179 ? -16.208 -27.181 -0.981  1.00 0.00 ? 210 THR A HG23 9  
ATOM 27109 N N    . CYS A 1 180 ? -18.195 -25.842 1.420   1.00 0.00 ? 211 CYS A N    9  
ATOM 27110 C CA   . CYS A 1 180 ? -18.612 -24.503 1.026   1.00 0.00 ? 211 CYS A CA   9  
ATOM 27111 C C    . CYS A 1 180 ? -17.707 -23.450 1.651   1.00 0.00 ? 211 CYS A C    9  
ATOM 27112 O O    . CYS A 1 180 ? -18.184 -22.505 2.279   1.00 0.00 ? 211 CYS A O    9  
ATOM 27113 C CB   . CYS A 1 180 ? -20.061 -24.243 1.436   1.00 0.00 ? 211 CYS A CB   9  
ATOM 27114 S SG   . CYS A 1 180 ? -21.167 -25.100 0.301   1.00 0.00 ? 211 CYS A SG   9  
ATOM 27115 H H    . CYS A 1 180 ? -17.845 -25.992 2.323   1.00 0.00 ? 211 CYS A H    9  
ATOM 27116 H HA   . CYS A 1 180 ? -18.540 -24.424 -0.048  1.00 0.00 ? 211 CYS A HA   9  
ATOM 27117 H HB2  . CYS A 1 180 ? -20.226 -24.607 2.439   1.00 0.00 ? 211 CYS A HB2  9  
ATOM 27118 H HB3  . CYS A 1 180 ? -20.261 -23.183 1.396   1.00 0.00 ? 211 CYS A HB3  9  
ATOM 27119 N N    . ASN A 1 181 ? -16.403 -23.611 1.465   1.00 0.00 ? 212 ASN A N    9  
ATOM 27120 C CA   . ASN A 1 181 ? -15.451 -22.653 2.007   1.00 0.00 ? 212 ASN A CA   9  
ATOM 27121 C C    . ASN A 1 181 ? -15.646 -21.309 1.324   1.00 0.00 ? 212 ASN A C    9  
ATOM 27122 O O    . ASN A 1 181 ? -16.156 -21.247 0.205   1.00 0.00 ? 212 ASN A O    9  
ATOM 27123 C CB   . ASN A 1 181 ? -14.017 -23.139 1.778   1.00 0.00 ? 212 ASN A CB   9  
ATOM 27124 C CG   . ASN A 1 181 ? -13.722 -24.344 2.665   1.00 0.00 ? 212 ASN A CG   9  
ATOM 27125 O OD1  . ASN A 1 181 ? -14.400 -24.557 3.670   1.00 0.00 ? 212 ASN A OD1  9  
ATOM 27126 N ND2  . ASN A 1 181 ? -12.747 -25.152 2.349   1.00 0.00 ? 212 ASN A ND2  9  
ATOM 27127 H H    . ASN A 1 181 ? -16.077 -24.377 0.949   1.00 0.00 ? 212 ASN A H    9  
ATOM 27128 H HA   . ASN A 1 181 ? -15.623 -22.541 3.067   1.00 0.00 ? 212 ASN A HA   9  
ATOM 27129 H HB2  . ASN A 1 181 ? -13.894 -23.418 0.742   1.00 0.00 ? 212 ASN A HB2  9  
ATOM 27130 H HB3  . ASN A 1 181 ? -13.327 -22.344 2.020   1.00 0.00 ? 212 ASN A HB3  9  
ATOM 27131 H HD21 . ASN A 1 181 ? -12.210 -24.982 1.547   1.00 0.00 ? 212 ASN A HD21 9  
ATOM 27132 H HD22 . ASN A 1 181 ? -12.551 -25.929 2.913   1.00 0.00 ? 212 ASN A HD22 9  
ATOM 27133 N N    . ASN A 1 182 ? -15.248 -20.235 1.991   1.00 0.00 ? 213 ASN A N    9  
ATOM 27134 C CA   . ASN A 1 182 ? -15.402 -18.911 1.409   1.00 0.00 ? 213 ASN A CA   9  
ATOM 27135 C C    . ASN A 1 182 ? -14.634 -18.834 0.101   1.00 0.00 ? 213 ASN A C    9  
ATOM 27136 O O    . ASN A 1 182 ? -15.108 -18.256 -0.877  1.00 0.00 ? 213 ASN A O    9  
ATOM 27137 C CB   . ASN A 1 182 ? -14.882 -17.844 2.374   1.00 0.00 ? 213 ASN A CB   9  
ATOM 27138 C CG   . ASN A 1 182 ? -15.843 -17.684 3.546   1.00 0.00 ? 213 ASN A CG   9  
ATOM 27139 O OD1  . ASN A 1 182 ? -15.625 -18.257 4.614   1.00 0.00 ? 213 ASN A OD1  9  
ATOM 27140 N ND2  . ASN A 1 182 ? -16.895 -16.923 3.414   1.00 0.00 ? 213 ASN A ND2  9  
ATOM 27141 H H    . ASN A 1 182 ? -14.850 -20.333 2.881   1.00 0.00 ? 213 ASN A H    9  
ATOM 27142 H HA   . ASN A 1 182 ? -16.449 -18.729 1.216   1.00 0.00 ? 213 ASN A HA   9  
ATOM 27143 H HB2  . ASN A 1 182 ? -13.912 -18.138 2.744   1.00 0.00 ? 213 ASN A HB2  9  
ATOM 27144 H HB3  . ASN A 1 182 ? -14.797 -16.904 1.852   1.00 0.00 ? 213 ASN A HB3  9  
ATOM 27145 H HD21 . ASN A 1 182 ? -17.060 -16.459 2.565   1.00 0.00 ? 213 ASN A HD21 9  
ATOM 27146 H HD22 . ASN A 1 182 ? -17.520 -16.814 4.161   1.00 0.00 ? 213 ASN A HD22 9  
ATOM 27147 N N    . ASP A 1 183 ? -13.449 -19.433 0.082   1.00 0.00 ? 214 ASP A N    9  
ATOM 27148 C CA   . ASP A 1 183 ? -12.635 -19.439 -1.124  1.00 0.00 ? 214 ASP A CA   9  
ATOM 27149 C C    . ASP A 1 183 ? -13.362 -20.179 -2.243  1.00 0.00 ? 214 ASP A C    9  
ATOM 27150 O O    . ASP A 1 183 ? -13.357 -19.742 -3.395  1.00 0.00 ? 214 ASP A O    9  
ATOM 27151 C CB   . ASP A 1 183 ? -11.301 -20.131 -0.841  1.00 0.00 ? 214 ASP A CB   9  
ATOM 27152 C CG   . ASP A 1 183 ? -10.433 -19.256 0.050   1.00 0.00 ? 214 ASP A CG   9  
ATOM 27153 O OD1  . ASP A 1 183 ? -9.449  -19.761 0.566   1.00 0.00 ? 214 ASP A OD1  9  
ATOM 27154 O OD2  . ASP A 1 183 ? -10.763 -18.092 0.207   1.00 0.00 ? 214 ASP A OD2  9  
ATOM 27155 H H    . ASP A 1 183 ? -13.126 -19.889 0.886   1.00 0.00 ? 214 ASP A H    9  
ATOM 27156 H HA   . ASP A 1 183 ? -12.449 -18.418 -1.433  1.00 0.00 ? 214 ASP A HA   9  
ATOM 27157 H HB2  . ASP A 1 183 ? -11.486 -21.074 -0.346  1.00 0.00 ? 214 ASP A HB2  9  
ATOM 27158 H HB3  . ASP A 1 183 ? -10.788 -20.313 -1.773  1.00 0.00 ? 214 ASP A HB3  9  
ATOM 27159 N N    . ASP A 1 184 ? -13.990 -21.303 -1.892  1.00 0.00 ? 215 ASP A N    9  
ATOM 27160 C CA   . ASP A 1 184 ? -14.723 -22.094 -2.875  1.00 0.00 ? 215 ASP A CA   9  
ATOM 27161 C C    . ASP A 1 184 ? -15.882 -21.282 -3.436  1.00 0.00 ? 215 ASP A C    9  
ATOM 27162 O O    . ASP A 1 184 ? -16.113 -21.255 -4.639  1.00 0.00 ? 215 ASP A O    9  
ATOM 27163 C CB   . ASP A 1 184 ? -15.257 -23.371 -2.221  1.00 0.00 ? 215 ASP A CB   9  
ATOM 27164 C CG   . ASP A 1 184 ? -14.104 -24.324 -1.918  1.00 0.00 ? 215 ASP A CG   9  
ATOM 27165 O OD1  . ASP A 1 184 ? -13.019 -24.089 -2.423  1.00 0.00 ? 215 ASP A OD1  9  
ATOM 27166 O OD2  . ASP A 1 184 ? -14.324 -25.274 -1.185  1.00 0.00 ? 215 ASP A OD2  9  
ATOM 27167 H H    . ASP A 1 184 ? -13.964 -21.598 -0.960  1.00 0.00 ? 215 ASP A H    9  
ATOM 27168 H HA   . ASP A 1 184 ? -14.057 -22.364 -3.681  1.00 0.00 ? 215 ASP A HA   9  
ATOM 27169 H HB2  . ASP A 1 184 ? -15.762 -23.117 -1.301  1.00 0.00 ? 215 ASP A HB2  9  
ATOM 27170 H HB3  . ASP A 1 184 ? -15.952 -23.854 -2.891  1.00 0.00 ? 215 ASP A HB3  9  
ATOM 27171 N N    . ILE A 1 185 ? -16.588 -20.595 -2.553  1.00 0.00 ? 216 ILE A N    9  
ATOM 27172 C CA   . ILE A 1 185 ? -17.703 -19.769 -2.961  1.00 0.00 ? 216 ILE A CA   9  
ATOM 27173 C C    . ILE A 1 185 ? -17.214 -18.706 -3.932  1.00 0.00 ? 216 ILE A C    9  
ATOM 27174 O O    . ILE A 1 185 ? -17.844 -18.433 -4.950  1.00 0.00 ? 216 ILE A O    9  
ATOM 27175 C CB   . ILE A 1 185 ? -18.313 -19.103 -1.727  1.00 0.00 ? 216 ILE A CB   9  
ATOM 27176 C CG1  . ILE A 1 185 ? -18.998 -20.166 -0.865  1.00 0.00 ? 216 ILE A CG1  9  
ATOM 27177 C CG2  . ILE A 1 185 ? -19.331 -18.056 -2.160  1.00 0.00 ? 216 ILE A CG2  9  
ATOM 27178 C CD1  . ILE A 1 185 ? -19.373 -19.566 0.491   1.00 0.00 ? 216 ILE A CD1  9  
ATOM 27179 H H    . ILE A 1 185 ? -16.353 -20.640 -1.609  1.00 0.00 ? 216 ILE A H    9  
ATOM 27180 H HA   . ILE A 1 185 ? -18.451 -20.381 -3.443  1.00 0.00 ? 216 ILE A HA   9  
ATOM 27181 H HB   . ILE A 1 185 ? -17.530 -18.626 -1.156  1.00 0.00 ? 216 ILE A HB   9  
ATOM 27182 H HG12 . ILE A 1 185 ? -19.890 -20.516 -1.365  1.00 0.00 ? 216 ILE A HG12 9  
ATOM 27183 H HG13 . ILE A 1 185 ? -18.324 -20.996 -0.712  1.00 0.00 ? 216 ILE A HG13 9  
ATOM 27184 H HG21 . ILE A 1 185 ? -19.995 -18.489 -2.889  1.00 0.00 ? 216 ILE A HG21 9  
ATOM 27185 H HG22 . ILE A 1 185 ? -18.815 -17.214 -2.597  1.00 0.00 ? 216 ILE A HG22 9  
ATOM 27186 H HG23 . ILE A 1 185 ? -19.898 -17.728 -1.304  1.00 0.00 ? 216 ILE A HG23 9  
ATOM 27187 H HD11 . ILE A 1 185 ? -19.667 -20.356 1.167   1.00 0.00 ? 216 ILE A HD11 9  
ATOM 27188 H HD12 . ILE A 1 185 ? -20.196 -18.877 0.365   1.00 0.00 ? 216 ILE A HD12 9  
ATOM 27189 H HD13 . ILE A 1 185 ? -18.523 -19.041 0.901   1.00 0.00 ? 216 ILE A HD13 9  
ATOM 27190 N N    . ALA A 1 186 ? -16.077 -18.116 -3.598  1.00 0.00 ? 217 ALA A N    9  
ATOM 27191 C CA   . ALA A 1 186 ? -15.477 -17.081 -4.426  1.00 0.00 ? 217 ALA A CA   9  
ATOM 27192 C C    . ALA A 1 186 ? -15.114 -17.600 -5.814  1.00 0.00 ? 217 ALA A C    9  
ATOM 27193 O O    . ALA A 1 186 ? -15.252 -16.881 -6.804  1.00 0.00 ? 217 ALA A O    9  
ATOM 27194 C CB   . ALA A 1 186 ? -14.219 -16.561 -3.745  1.00 0.00 ? 217 ALA A CB   9  
ATOM 27195 H H    . ALA A 1 186 ? -15.627 -18.385 -2.772  1.00 0.00 ? 217 ALA A H    9  
ATOM 27196 H HA   . ALA A 1 186 ? -16.175 -16.268 -4.529  1.00 0.00 ? 217 ALA A HA   9  
ATOM 27197 H HB1  . ALA A 1 186 ? -14.445 -16.304 -2.721  1.00 0.00 ? 217 ALA A HB1  9  
ATOM 27198 H HB2  . ALA A 1 186 ? -13.868 -15.682 -4.266  1.00 0.00 ? 217 ALA A HB2  9  
ATOM 27199 H HB3  . ALA A 1 186 ? -13.455 -17.322 -3.767  1.00 0.00 ? 217 ALA A HB3  9  
ATOM 27200 N N    . LYS A 1 187 ? -14.625 -18.833 -5.886  1.00 0.00 ? 218 LYS A N    9  
ATOM 27201 C CA   . LYS A 1 187 ? -14.223 -19.395 -7.171  1.00 0.00 ? 218 LYS A CA   9  
ATOM 27202 C C    . LYS A 1 187 ? -15.418 -19.518 -8.109  1.00 0.00 ? 218 LYS A C    9  
ATOM 27203 O O    . LYS A 1 187 ? -15.259 -19.671 -9.320  1.00 0.00 ? 218 LYS A O    9  
ATOM 27204 C CB   . LYS A 1 187 ? -13.579 -20.768 -6.964  1.00 0.00 ? 218 LYS A CB   9  
ATOM 27205 C CG   . LYS A 1 187 ? -14.609 -21.884 -7.189  1.00 0.00 ? 218 LYS A CG   9  
ATOM 27206 C CD   . LYS A 1 187 ? -14.127 -23.171 -6.513  1.00 0.00 ? 218 LYS A CD   9  
ATOM 27207 C CE   . LYS A 1 187 ? -15.332 -23.985 -6.042  1.00 0.00 ? 218 LYS A CE   9  
ATOM 27208 N NZ   . LYS A 1 187 ? -14.974 -25.433 -6.021  1.00 0.00 ? 218 LYS A NZ   9  
ATOM 27209 H H    . LYS A 1 187 ? -14.523 -19.367 -5.067  1.00 0.00 ? 218 LYS A H    9  
ATOM 27210 H HA   . LYS A 1 187 ? -13.495 -18.737 -7.623  1.00 0.00 ? 218 LYS A HA   9  
ATOM 27211 H HB2  . LYS A 1 187 ? -12.766 -20.880 -7.661  1.00 0.00 ? 218 LYS A HB2  9  
ATOM 27212 H HB3  . LYS A 1 187 ? -13.195 -20.835 -5.957  1.00 0.00 ? 218 LYS A HB3  9  
ATOM 27213 H HG2  . LYS A 1 187 ? -15.558 -21.597 -6.773  1.00 0.00 ? 218 LYS A HG2  9  
ATOM 27214 H HG3  . LYS A 1 187 ? -14.719 -22.062 -8.248  1.00 0.00 ? 218 LYS A HG3  9  
ATOM 27215 H HD2  . LYS A 1 187 ? -13.552 -23.755 -7.216  1.00 0.00 ? 218 LYS A HD2  9  
ATOM 27216 H HD3  . LYS A 1 187 ? -13.511 -22.923 -5.661  1.00 0.00 ? 218 LYS A HD3  9  
ATOM 27217 H HE2  . LYS A 1 187 ? -15.612 -23.671 -5.047  1.00 0.00 ? 218 LYS A HE2  9  
ATOM 27218 H HE3  . LYS A 1 187 ? -16.157 -23.828 -6.716  1.00 0.00 ? 218 LYS A HE3  9  
ATOM 27219 H HZ1  . LYS A 1 187 ? -13.967 -25.539 -5.794  1.00 0.00 ? 218 LYS A HZ1  9  
ATOM 27220 H HZ2  . LYS A 1 187 ? -15.164 -25.849 -6.957  1.00 0.00 ? 218 LYS A HZ2  9  
ATOM 27221 H HZ3  . LYS A 1 187 ? -15.544 -25.921 -5.302  1.00 0.00 ? 218 LYS A HZ3  9  
ATOM 27222 N N    . LYS A 1 188 ? -16.613 -19.458 -7.537  1.00 0.00 ? 219 LYS A N    9  
ATOM 27223 C CA   . LYS A 1 188 ? -17.830 -19.569 -8.308  1.00 0.00 ? 219 LYS A CA   9  
ATOM 27224 C C    . LYS A 1 188 ? -17.884 -18.452 -9.366  1.00 0.00 ? 219 LYS A C    9  
ATOM 27225 O O    . LYS A 1 188 ? -17.741 -17.279 -9.023  1.00 0.00 ? 219 LYS A O    9  
ATOM 27226 C CB   . LYS A 1 188 ? -18.990 -19.422 -7.332  1.00 0.00 ? 219 LYS A CB   9  
ATOM 27227 C CG   . LYS A 1 188 ? -20.263 -19.993 -7.922  1.00 0.00 ? 219 LYS A CG   9  
ATOM 27228 C CD   . LYS A 1 188 ? -21.185 -20.360 -6.762  1.00 0.00 ? 219 LYS A CD   9  
ATOM 27229 C CE   . LYS A 1 188 ? -21.819 -19.084 -6.206  1.00 0.00 ? 219 LYS A CE   9  
ATOM 27230 N NZ   . LYS A 1 188 ? -21.004 -18.577 -5.073  1.00 0.00 ? 219 LYS A NZ   9  
ATOM 27231 H H    . LYS A 1 188 ? -16.683 -19.343 -6.568  1.00 0.00 ? 219 LYS A H    9  
ATOM 27232 H HA   . LYS A 1 188 ? -17.874 -20.539 -8.767  1.00 0.00 ? 219 LYS A HA   9  
ATOM 27233 H HB2  . LYS A 1 188 ? -18.754 -19.950 -6.419  1.00 0.00 ? 219 LYS A HB2  9  
ATOM 27234 H HB3  . LYS A 1 188 ? -19.138 -18.376 -7.109  1.00 0.00 ? 219 LYS A HB3  9  
ATOM 27235 H HG2  . LYS A 1 188 ? -20.732 -19.254 -8.553  1.00 0.00 ? 219 LYS A HG2  9  
ATOM 27236 H HG3  . LYS A 1 188 ? -20.037 -20.878 -8.497  1.00 0.00 ? 219 LYS A HG3  9  
ATOM 27237 H HD2  . LYS A 1 188 ? -21.952 -21.037 -7.104  1.00 0.00 ? 219 LYS A HD2  9  
ATOM 27238 H HD3  . LYS A 1 188 ? -20.607 -20.836 -5.984  1.00 0.00 ? 219 LYS A HD3  9  
ATOM 27239 H HE2  . LYS A 1 188 ? -21.854 -18.335 -6.984  1.00 0.00 ? 219 LYS A HE2  9  
ATOM 27240 H HE3  . LYS A 1 188 ? -22.821 -19.297 -5.866  1.00 0.00 ? 219 LYS A HE3  9  
ATOM 27241 H HZ1  . LYS A 1 188 ? -21.598 -17.996 -4.451  1.00 0.00 ? 219 LYS A HZ1  9  
ATOM 27242 H HZ2  . LYS A 1 188 ? -20.219 -18.001 -5.442  1.00 0.00 ? 219 LYS A HZ2  9  
ATOM 27243 H HZ3  . LYS A 1 188 ? -20.622 -19.380 -4.535  1.00 0.00 ? 219 LYS A HZ3  9  
ATOM 27244 N N    . PRO A 1 189 ? -18.066 -18.773 -10.632 1.00 0.00 ? 220 PRO A N    9  
ATOM 27245 C CA   . PRO A 1 189 ? -18.110 -17.746 -11.712 1.00 0.00 ? 220 PRO A CA   9  
ATOM 27246 C C    . PRO A 1 189 ? -19.494 -17.116 -11.901 1.00 0.00 ? 220 PRO A C    9  
ATOM 27247 O O    . PRO A 1 189 ? -20.026 -17.083 -13.013 1.00 0.00 ? 220 PRO A O    9  
ATOM 27248 C CB   . PRO A 1 189 ? -17.681 -18.538 -12.947 1.00 0.00 ? 220 PRO A CB   9  
ATOM 27249 C CG   . PRO A 1 189 ? -18.132 -19.943 -12.701 1.00 0.00 ? 220 PRO A CG   9  
ATOM 27250 C CD   . PRO A 1 189 ? -18.243 -20.129 -11.183 1.00 0.00 ? 220 PRO A CD   9  
ATOM 27251 H HA   . PRO A 1 189 ? -17.381 -16.977 -11.518 1.00 0.00 ? 220 PRO A HA   9  
ATOM 27252 H HB2  . PRO A 1 189 ? -18.156 -18.138 -13.832 1.00 0.00 ? 220 PRO A HB2  9  
ATOM 27253 H HB3  . PRO A 1 189 ? -16.611 -18.509 -13.052 1.00 0.00 ? 220 PRO A HB3  9  
ATOM 27254 H HG2  . PRO A 1 189 ? -19.090 -20.108 -13.167 1.00 0.00 ? 220 PRO A HG2  9  
ATOM 27255 H HG3  . PRO A 1 189 ? -17.407 -20.636 -13.096 1.00 0.00 ? 220 PRO A HG3  9  
ATOM 27256 H HD2  . PRO A 1 189 ? -19.215 -20.522 -10.920 1.00 0.00 ? 220 PRO A HD2  9  
ATOM 27257 H HD3  . PRO A 1 189 ? -17.461 -20.780 -10.825 1.00 0.00 ? 220 PRO A HD3  9  
ATOM 27258 N N    . LEU A 1 190 ? -20.061 -16.597 -10.817 1.00 0.00 ? 221 LEU A N    9  
ATOM 27259 C CA   . LEU A 1 190 ? -21.367 -15.943 -10.875 1.00 0.00 ? 221 LEU A CA   9  
ATOM 27260 C C    . LEU A 1 190 ? -21.360 -14.672 -11.742 1.00 0.00 ? 221 LEU A C    9  
ATOM 27261 O O    . LEU A 1 190 ? -22.239 -14.511 -12.589 1.00 0.00 ? 221 LEU A O    9  
ATOM 27262 C CB   . LEU A 1 190 ? -21.857 -15.589 -9.463  1.00 0.00 ? 221 LEU A CB   9  
ATOM 27263 C CG   . LEU A 1 190 ? -23.091 -14.670 -9.555  1.00 0.00 ? 221 LEU A CG   9  
ATOM 27264 C CD1  . LEU A 1 190 ? -24.091 -15.045 -8.457  1.00 0.00 ? 221 LEU A CD1  9  
ATOM 27265 C CD2  . LEU A 1 190 ? -22.664 -13.200 -9.371  1.00 0.00 ? 221 LEU A CD2  9  
ATOM 27266 H H    . LEU A 1 190 ? -19.582 -16.637 -9.962  1.00 0.00 ? 221 LEU A H    9  
ATOM 27267 H HA   . LEU A 1 190 ? -22.071 -16.639 -11.306 1.00 0.00 ? 221 LEU A HA   9  
ATOM 27268 H HB2  . LEU A 1 190 ? -22.122 -16.496 -8.939  1.00 0.00 ? 221 LEU A HB2  9  
ATOM 27269 H HB3  . LEU A 1 190 ? -21.071 -15.082 -8.925  1.00 0.00 ? 221 LEU A HB3  9  
ATOM 27270 H HG   . LEU A 1 190 ? -23.559 -14.794 -10.519 1.00 0.00 ? 221 LEU A HG   9  
ATOM 27271 H HD11 . LEU A 1 190 ? -23.569 -15.166 -7.520  1.00 0.00 ? 221 LEU A HD11 9  
ATOM 27272 H HD12 . LEU A 1 190 ? -24.581 -15.971 -8.720  1.00 0.00 ? 221 LEU A HD12 9  
ATOM 27273 H HD13 . LEU A 1 190 ? -24.831 -14.263 -8.361  1.00 0.00 ? 221 LEU A HD13 9  
ATOM 27274 H HD21 . LEU A 1 190 ? -23.518 -12.608 -9.071  1.00 0.00 ? 221 LEU A HD21 9  
ATOM 27275 H HD22 . LEU A 1 190 ? -22.281 -12.816 -10.301 1.00 0.00 ? 221 LEU A HD22 9  
ATOM 27276 H HD23 . LEU A 1 190 ? -21.900 -13.134 -8.610  1.00 0.00 ? 221 LEU A HD23 9  
ATOM 27277 N N    . PRO A 1 191 ? -20.440 -13.744 -11.537 1.00 0.00 ? 222 PRO A N    9  
ATOM 27278 C CA   . PRO A 1 191 ? -20.432 -12.466 -12.322 1.00 0.00 ? 222 PRO A CA   9  
ATOM 27279 C C    . PRO A 1 191 ? -20.070 -12.653 -13.793 1.00 0.00 ? 222 PRO A C    9  
ATOM 27280 O O    . PRO A 1 191 ? -19.088 -13.317 -14.125 1.00 0.00 ? 222 PRO A O    9  
ATOM 27281 C CB   . PRO A 1 191 ? -19.371 -11.621 -11.614 1.00 0.00 ? 222 PRO A CB   9  
ATOM 27282 C CG   . PRO A 1 191 ? -18.455 -12.605 -10.972 1.00 0.00 ? 222 PRO A CG   9  
ATOM 27283 C CD   . PRO A 1 191 ? -19.324 -13.785 -10.565 1.00 0.00 ? 222 PRO A CD   9  
ATOM 27284 H HA   . PRO A 1 191 ? -21.387 -11.976 -12.237 1.00 0.00 ? 222 PRO A HA   9  
ATOM 27285 H HB2  . PRO A 1 191 ? -18.834 -11.016 -12.332 1.00 0.00 ? 222 PRO A HB2  9  
ATOM 27286 H HB3  . PRO A 1 191 ? -19.826 -10.997 -10.862 1.00 0.00 ? 222 PRO A HB3  9  
ATOM 27287 H HG2  . PRO A 1 191 ? -17.696 -12.925 -11.678 1.00 0.00 ? 222 PRO A HG2  9  
ATOM 27288 H HG3  . PRO A 1 191 ? -17.994 -12.180 -10.097 1.00 0.00 ? 222 PRO A HG3  9  
ATOM 27289 H HD2  . PRO A 1 191 ? -18.757 -14.697 -10.653 1.00 0.00 ? 222 PRO A HD2  9  
ATOM 27290 H HD3  . PRO A 1 191 ? -19.693 -13.657 -9.560  1.00 0.00 ? 222 PRO A HD3  9  
ATOM 27291 N N    . LEU A 1 192 ? -20.863 -12.033 -14.671 1.00 0.00 ? 223 LEU A N    9  
ATOM 27292 C CA   . LEU A 1 192 ? -20.608 -12.109 -16.104 1.00 0.00 ? 223 LEU A CA   9  
ATOM 27293 C C    . LEU A 1 192 ? -20.809 -10.733 -16.741 1.00 0.00 ? 223 LEU A C    9  
ATOM 27294 O O    . LEU A 1 192 ? -21.853 -10.108 -16.564 1.00 0.00 ? 223 LEU A O    9  
ATOM 27295 C CB   . LEU A 1 192 ? -21.554 -13.123 -16.760 1.00 0.00 ? 223 LEU A CB   9  
ATOM 27296 C CG   . LEU A 1 192 ? -20.882 -14.498 -16.843 1.00 0.00 ? 223 LEU A CG   9  
ATOM 27297 C CD1  . LEU A 1 192 ? -21.192 -15.303 -15.576 1.00 0.00 ? 223 LEU A CD1  9  
ATOM 27298 C CD2  . LEU A 1 192 ? -21.419 -15.248 -18.065 1.00 0.00 ? 223 LEU A CD2  9  
ATOM 27299 H H    . LEU A 1 192 ? -21.625 -11.500 -14.346 1.00 0.00 ? 223 LEU A H    9  
ATOM 27300 H HA   . LEU A 1 192 ? -19.588 -12.423 -16.264 1.00 0.00 ? 223 LEU A HA   9  
ATOM 27301 H HB2  . LEU A 1 192 ? -22.458 -13.199 -16.174 1.00 0.00 ? 223 LEU A HB2  9  
ATOM 27302 H HB3  . LEU A 1 192 ? -21.802 -12.786 -17.756 1.00 0.00 ? 223 LEU A HB3  9  
ATOM 27303 H HG   . LEU A 1 192 ? -19.812 -14.374 -16.938 1.00 0.00 ? 223 LEU A HG   9  
ATOM 27304 H HD11 . LEU A 1 192 ? -20.951 -16.343 -15.741 1.00 0.00 ? 223 LEU A HD11 9  
ATOM 27305 H HD12 . LEU A 1 192 ? -22.241 -15.212 -15.337 1.00 0.00 ? 223 LEU A HD12 9  
ATOM 27306 H HD13 . LEU A 1 192 ? -20.603 -14.926 -14.756 1.00 0.00 ? 223 LEU A HD13 9  
ATOM 27307 H HD21 . LEU A 1 192 ? -21.367 -14.607 -18.933 1.00 0.00 ? 223 LEU A HD21 9  
ATOM 27308 H HD22 . LEU A 1 192 ? -22.444 -15.536 -17.888 1.00 0.00 ? 223 LEU A HD22 9  
ATOM 27309 H HD23 . LEU A 1 192 ? -20.822 -16.133 -18.234 1.00 0.00 ? 223 LEU A HD23 9  
ATOM 27310 N N    . THR A 1 193 ? -19.807 -10.266 -17.478 1.00 0.00 ? 224 THR A N    9  
ATOM 27311 C CA   . THR A 1 193 ? -19.893 -8.961  -18.128 1.00 0.00 ? 224 THR A CA   9  
ATOM 27312 C C    . THR A 1 193 ? -19.666 -9.096  -19.628 1.00 0.00 ? 224 THR A C    9  
ATOM 27313 O O    . THR A 1 193 ? -18.712 -9.737  -20.060 1.00 0.00 ? 224 THR A O    9  
ATOM 27314 C CB   . THR A 1 193 ? -18.848 -8.010  -17.538 1.00 0.00 ? 224 THR A CB   9  
ATOM 27315 O OG1  . THR A 1 193 ? -19.087 -7.855  -16.147 1.00 0.00 ? 224 THR A OG1  9  
ATOM 27316 C CG2  . THR A 1 193 ? -18.939 -6.650  -18.230 1.00 0.00 ? 224 THR A CG2  9  
ATOM 27317 H H    . THR A 1 193 ? -18.995 -10.803 -17.587 1.00 0.00 ? 224 THR A H    9  
ATOM 27318 H HA   . THR A 1 193 ? -20.875 -8.547  -17.958 1.00 0.00 ? 224 THR A HA   9  
ATOM 27319 H HB   . THR A 1 193 ? -17.863 -8.421  -17.691 1.00 0.00 ? 224 THR A HB   9  
ATOM 27320 H HG1  . THR A 1 193 ? -19.898 -7.350  -16.042 1.00 0.00 ? 224 THR A HG1  9  
ATOM 27321 H HG21 . THR A 1 193 ? -19.967 -6.321  -18.240 1.00 0.00 ? 224 THR A HG21 9  
ATOM 27322 H HG22 . THR A 1 193 ? -18.578 -6.737  -19.244 1.00 0.00 ? 224 THR A HG22 9  
ATOM 27323 H HG23 . THR A 1 193 ? -18.337 -5.933  -17.693 1.00 0.00 ? 224 THR A HG23 9  
ATOM 27324 N N    . VAL A 1 194 ? -20.546 -8.494  -20.419 1.00 0.00 ? 225 VAL A N    9  
ATOM 27325 C CA   . VAL A 1 194 ? -20.412 -8.568  -21.869 1.00 0.00 ? 225 VAL A CA   9  
ATOM 27326 C C    . VAL A 1 194 ? -20.539 -7.179  -22.489 1.00 0.00 ? 225 VAL A C    9  
ATOM 27327 O O    . VAL A 1 194 ? -21.222 -6.305  -21.951 1.00 0.00 ? 225 VAL A O    9  
ATOM 27328 C CB   . VAL A 1 194 ? -21.474 -9.510  -22.443 1.00 0.00 ? 225 VAL A CB   9  
ATOM 27329 C CG1  . VAL A 1 194 ? -21.277 -10.913 -21.855 1.00 0.00 ? 225 VAL A CG1  9  
ATOM 27330 C CG2  . VAL A 1 194 ? -22.877 -8.996  -22.091 1.00 0.00 ? 225 VAL A CG2  9  
ATOM 27331 H H    . VAL A 1 194 ? -21.294 -7.995  -20.026 1.00 0.00 ? 225 VAL A H    9  
ATOM 27332 H HA   . VAL A 1 194 ? -19.435 -8.962  -22.107 1.00 0.00 ? 225 VAL A HA   9  
ATOM 27333 H HB   . VAL A 1 194 ? -21.367 -9.559  -23.517 1.00 0.00 ? 225 VAL A HB   9  
ATOM 27334 H HG11 . VAL A 1 194 ? -20.423 -11.379 -22.320 1.00 0.00 ? 225 VAL A HG11 9  
ATOM 27335 H HG12 . VAL A 1 194 ? -22.158 -11.510 -22.040 1.00 0.00 ? 225 VAL A HG12 9  
ATOM 27336 H HG13 . VAL A 1 194 ? -21.111 -10.840 -20.787 1.00 0.00 ? 225 VAL A HG13 9  
ATOM 27337 H HG21 . VAL A 1 194 ? -22.912 -7.929  -22.228 1.00 0.00 ? 225 VAL A HG21 9  
ATOM 27338 H HG22 . VAL A 1 194 ? -23.107 -9.236  -21.063 1.00 0.00 ? 225 VAL A HG22 9  
ATOM 27339 H HG23 . VAL A 1 194 ? -23.607 -9.463  -22.740 1.00 0.00 ? 225 VAL A HG23 9  
ATOM 27340 N N    . VAL A 1 195 ? -19.875 -6.980  -23.621 1.00 0.00 ? 226 VAL A N    9  
ATOM 27341 C CA   . VAL A 1 195 ? -19.910 -5.695  -24.307 1.00 0.00 ? 226 VAL A CA   9  
ATOM 27342 C C    . VAL A 1 195 ? -20.503 -5.846  -25.696 1.00 0.00 ? 226 VAL A C    9  
ATOM 27343 O O    . VAL A 1 195 ? -20.089 -6.717  -26.460 1.00 0.00 ? 226 VAL A O    9  
ATOM 27344 C CB   . VAL A 1 195 ? -18.499 -5.128  -24.442 1.00 0.00 ? 226 VAL A CB   9  
ATOM 27345 C CG1  . VAL A 1 195 ? -18.552 -3.797  -25.198 1.00 0.00 ? 226 VAL A CG1  9  
ATOM 27346 C CG2  . VAL A 1 195 ? -17.898 -4.908  -23.052 1.00 0.00 ? 226 VAL A CG2  9  
ATOM 27347 H H    . VAL A 1 195 ? -19.347 -7.711  -23.999 1.00 0.00 ? 226 VAL A H    9  
ATOM 27348 H HA   . VAL A 1 195 ? -20.512 -5.003  -23.737 1.00 0.00 ? 226 VAL A HA   9  
ATOM 27349 H HB   . VAL A 1 195 ? -17.890 -5.827  -24.996 1.00 0.00 ? 226 VAL A HB   9  
ATOM 27350 H HG11 . VAL A 1 195 ? -17.604 -3.288  -25.096 1.00 0.00 ? 226 VAL A HG11 9  
ATOM 27351 H HG12 . VAL A 1 195 ? -19.338 -3.181  -24.788 1.00 0.00 ? 226 VAL A HG12 9  
ATOM 27352 H HG13 . VAL A 1 195 ? -18.748 -3.986  -26.243 1.00 0.00 ? 226 VAL A HG13 9  
ATOM 27353 H HG21 . VAL A 1 195 ? -18.540 -4.253  -22.482 1.00 0.00 ? 226 VAL A HG21 9  
ATOM 27354 H HG22 . VAL A 1 195 ? -16.920 -4.460  -23.148 1.00 0.00 ? 226 VAL A HG22 9  
ATOM 27355 H HG23 . VAL A 1 195 ? -17.810 -5.856  -22.542 1.00 0.00 ? 226 VAL A HG23 9  
ATOM 27356 N N    . LEU A 1 196 ? -21.465 -4.992  -26.018 1.00 0.00 ? 227 LEU A N    9  
ATOM 27357 C CA   . LEU A 1 196 ? -22.101 -5.031  -27.327 1.00 0.00 ? 227 LEU A CA   9  
ATOM 27358 C C    . LEU A 1 196 ? -21.305 -4.207  -28.331 1.00 0.00 ? 227 LEU A C    9  
ATOM 27359 O O    . LEU A 1 196 ? -20.747 -3.164  -27.989 1.00 0.00 ? 227 LEU A O    9  
ATOM 27360 C CB   . LEU A 1 196 ? -23.526 -4.489  -27.236 1.00 0.00 ? 227 LEU A CB   9  
ATOM 27361 C CG   . LEU A 1 196 ? -24.515 -5.643  -27.383 1.00 0.00 ? 227 LEU A CG   9  
ATOM 27362 C CD1  . LEU A 1 196 ? -24.303 -6.649  -26.250 1.00 0.00 ? 227 LEU A CD1  9  
ATOM 27363 C CD2  . LEU A 1 196 ? -25.945 -5.102  -27.325 1.00 0.00 ? 227 LEU A CD2  9  
ATOM 27364 H H    . LEU A 1 196 ? -21.747 -4.316  -25.366 1.00 0.00 ? 227 LEU A H    9  
ATOM 27365 H HA   . LEU A 1 196 ? -22.137 -6.055  -27.667 1.00 0.00 ? 227 LEU A HA   9  
ATOM 27366 H HB2  . LEU A 1 196 ? -23.668 -4.010  -26.278 1.00 0.00 ? 227 LEU A HB2  9  
ATOM 27367 H HB3  . LEU A 1 196 ? -23.692 -3.773  -28.026 1.00 0.00 ? 227 LEU A HB3  9  
ATOM 27368 H HG   . LEU A 1 196 ? -24.350 -6.131  -28.331 1.00 0.00 ? 227 LEU A HG   9  
ATOM 27369 H HD11 . LEU A 1 196 ? -23.377 -7.181  -26.409 1.00 0.00 ? 227 LEU A HD11 9  
ATOM 27370 H HD12 . LEU A 1 196 ? -25.124 -7.351  -26.235 1.00 0.00 ? 227 LEU A HD12 9  
ATOM 27371 H HD13 . LEU A 1 196 ? -24.258 -6.124  -25.307 1.00 0.00 ? 227 LEU A HD13 9  
ATOM 27372 H HD21 . LEU A 1 196 ? -26.157 -4.548  -28.229 1.00 0.00 ? 227 LEU A HD21 9  
ATOM 27373 H HD22 . LEU A 1 196 ? -26.049 -4.450  -26.471 1.00 0.00 ? 227 LEU A HD22 9  
ATOM 27374 H HD23 . LEU A 1 196 ? -26.638 -5.925  -27.237 1.00 0.00 ? 227 LEU A HD23 9  
ATOM 27375 N N    . ASN A 1 197 ? -21.261 -4.678  -29.572 1.00 0.00 ? 228 ASN A N    9  
ATOM 27376 C CA   . ASN A 1 197 ? -20.537 -3.974  -30.618 1.00 0.00 ? 228 ASN A CA   9  
ATOM 27377 C C    . ASN A 1 197 ? -21.328 -2.757  -31.078 1.00 0.00 ? 228 ASN A C    9  
ATOM 27378 O O    . ASN A 1 197 ? -22.473 -2.561  -30.669 1.00 0.00 ? 228 ASN A O    9  
ATOM 27379 C CB   . ASN A 1 197 ? -20.289 -4.914  -31.803 1.00 0.00 ? 228 ASN A CB   9  
ATOM 27380 C CG   . ASN A 1 197 ? -21.612 -5.328  -32.445 1.00 0.00 ? 228 ASN A CG   9  
ATOM 27381 O OD1  . ASN A 1 197 ? -22.683 -4.930  -31.987 1.00 0.00 ? 228 ASN A OD1  9  
ATOM 27382 N ND2  . ASN A 1 197 ? -21.601 -6.117  -33.485 1.00 0.00 ? 228 ASN A ND2  9  
ATOM 27383 H H    . ASN A 1 197 ? -21.725 -5.514  -29.786 1.00 0.00 ? 228 ASN A H    9  
ATOM 27384 H HA   . ASN A 1 197 ? -19.585 -3.648  -30.227 1.00 0.00 ? 228 ASN A HA   9  
ATOM 27385 H HB2  . ASN A 1 197 ? -19.679 -4.410  -32.538 1.00 0.00 ? 228 ASN A HB2  9  
ATOM 27386 H HB3  . ASN A 1 197 ? -19.773 -5.796  -31.457 1.00 0.00 ? 228 ASN A HB3  9  
ATOM 27387 H HD21 . ASN A 1 197 ? -20.749 -6.437  -33.847 1.00 0.00 ? 228 ASN A HD21 9  
ATOM 27388 H HD22 . ASN A 1 197 ? -22.445 -6.389  -33.904 1.00 0.00 ? 228 ASN A HD22 9  
ATOM 27389 N N    . GLY A 1 198 ? -20.715 -1.942  -31.925 1.00 0.00 ? 229 GLY A N    9  
ATOM 27390 C CA   . GLY A 1 198 ? -21.379 -0.746  -32.425 1.00 0.00 ? 229 GLY A CA   9  
ATOM 27391 C C    . GLY A 1 198 ? -22.237 -1.066  -33.643 1.00 0.00 ? 229 GLY A C    9  
ATOM 27392 O O    . GLY A 1 198 ? -21.700 -1.600  -34.599 1.00 0.00 ? 229 GLY A O    9  
ATOM 27393 O OXT  . GLY A 1 198 ? -23.421 -0.772  -33.603 1.00 0.00 ? 229 GLY A OXT  9  
ATOM 27394 H H    . GLY A 1 198 ? -19.801 -2.146  -32.215 1.00 0.00 ? 229 GLY A H    9  
ATOM 27395 H HA2  . GLY A 1 198 ? -22.003 -0.340  -31.644 1.00 0.00 ? 229 GLY A HA2  9  
ATOM 27396 H HA3  . GLY A 1 198 ? -20.634 -0.018  -32.698 1.00 0.00 ? 229 GLY A HA3  9  
ATOM 27397 N N    . SER A 1 1   ? -14.489 -3.079  -23.122 1.00 0.00 ? 32  SER A N    10 
ATOM 27398 C CA   . SER A 1 1   ? -13.786 -2.417  -24.255 1.00 0.00 ? 32  SER A CA   10 
ATOM 27399 C C    . SER A 1 1   ? -14.103 -3.162  -25.550 1.00 0.00 ? 32  SER A C    10 
ATOM 27400 O O    . SER A 1 1   ? -14.950 -4.055  -25.570 1.00 0.00 ? 32  SER A O    10 
ATOM 27401 C CB   . SER A 1 1   ? -12.278 -2.432  -23.990 1.00 0.00 ? 32  SER A CB   10 
ATOM 27402 O OG   . SER A 1 1   ? -11.946 -1.369  -23.106 1.00 0.00 ? 32  SER A OG   10 
ATOM 27403 H H1   . SER A 1 1   ? -13.797 -3.579  -22.529 1.00 0.00 ? 32  SER A H1   10 
ATOM 27404 H H2   . SER A 1 1   ? -15.183 -3.759  -23.496 1.00 0.00 ? 32  SER A H2   10 
ATOM 27405 H H3   . SER A 1 1   ? -14.979 -2.362  -22.551 1.00 0.00 ? 32  SER A H3   10 
ATOM 27406 H HA   . SER A 1 1   ? -14.124 -1.395  -24.338 1.00 0.00 ? 32  SER A HA   10 
ATOM 27407 H HB2  . SER A 1 1   ? -11.999 -3.369  -23.537 1.00 0.00 ? 32  SER A HB2  10 
ATOM 27408 H HB3  . SER A 1 1   ? -11.745 -2.315  -24.925 1.00 0.00 ? 32  SER A HB3  10 
ATOM 27409 H HG   . SER A 1 1   ? -11.757 -0.591  -23.636 1.00 0.00 ? 32  SER A HG   10 
ATOM 27410 N N    . GLU A 1 2   ? -13.424 -2.783  -26.629 1.00 0.00 ? 33  GLU A N    10 
ATOM 27411 C CA   . GLU A 1 2   ? -13.646 -3.416  -27.925 1.00 0.00 ? 33  GLU A CA   10 
ATOM 27412 C C    . GLU A 1 2   ? -15.137 -3.469  -28.241 1.00 0.00 ? 33  GLU A C    10 
ATOM 27413 O O    . GLU A 1 2   ? -15.610 -4.390  -28.907 1.00 0.00 ? 33  GLU A O    10 
ATOM 27414 C CB   . GLU A 1 2   ? -13.067 -4.837  -27.942 1.00 0.00 ? 33  GLU A CB   10 
ATOM 27415 C CG   . GLU A 1 2   ? -11.539 -4.780  -27.836 1.00 0.00 ? 33  GLU A CG   10 
ATOM 27416 C CD   . GLU A 1 2   ? -11.106 -4.596  -26.384 1.00 0.00 ? 33  GLU A CD   10 
ATOM 27417 O OE1  . GLU A 1 2   ? -11.931 -4.794  -25.507 1.00 0.00 ? 33  GLU A OE1  10 
ATOM 27418 O OE2  . GLU A 1 2   ? -9.953  -4.259  -26.170 1.00 0.00 ? 33  GLU A OE2  10 
ATOM 27419 H H    . GLU A 1 2   ? -12.766 -2.062  -26.554 1.00 0.00 ? 33  GLU A H    10 
ATOM 27420 H HA   . GLU A 1 2   ? -13.151 -2.831  -28.687 1.00 0.00 ? 33  GLU A HA   10 
ATOM 27421 H HB2  . GLU A 1 2   ? -13.467 -5.396  -27.108 1.00 0.00 ? 33  GLU A HB2  10 
ATOM 27422 H HB3  . GLU A 1 2   ? -13.343 -5.324  -28.864 1.00 0.00 ? 33  GLU A HB3  10 
ATOM 27423 H HG2  . GLU A 1 2   ? -11.122 -5.699  -28.219 1.00 0.00 ? 33  GLU A HG2  10 
ATOM 27424 H HG3  . GLU A 1 2   ? -11.172 -3.950  -28.424 1.00 0.00 ? 33  GLU A HG3  10 
ATOM 27425 N N    . GLU A 1 3   ? -15.870 -2.478  -27.756 1.00 0.00 ? 34  GLU A N    10 
ATOM 27426 C CA   . GLU A 1 3   ? -17.310 -2.412  -27.986 1.00 0.00 ? 34  GLU A CA   10 
ATOM 27427 C C    . GLU A 1 3   ? -17.638 -1.934  -29.399 1.00 0.00 ? 34  GLU A C    10 
ATOM 27428 O O    . GLU A 1 3   ? -18.801 -1.947  -29.805 1.00 0.00 ? 34  GLU A O    10 
ATOM 27429 C CB   . GLU A 1 3   ? -17.956 -1.468  -26.976 1.00 0.00 ? 34  GLU A CB   10 
ATOM 27430 C CG   . GLU A 1 3   ? -17.445 -0.045  -27.200 1.00 0.00 ? 34  GLU A CG   10 
ATOM 27431 C CD   . GLU A 1 3   ? -18.027 0.889   -26.145 1.00 0.00 ? 34  GLU A CD   10 
ATOM 27432 O OE1  . GLU A 1 3   ? -17.732 2.072   -26.202 1.00 0.00 ? 34  GLU A OE1  10 
ATOM 27433 O OE2  . GLU A 1 3   ? -18.757 0.408   -25.295 1.00 0.00 ? 34  GLU A OE2  10 
ATOM 27434 H H    . GLU A 1 3   ? -15.436 -1.773  -27.232 1.00 0.00 ? 34  GLU A H    10 
ATOM 27435 H HA   . GLU A 1 3   ? -17.727 -3.399  -27.849 1.00 0.00 ? 34  GLU A HA   10 
ATOM 27436 H HB2  . GLU A 1 3   ? -19.028 -1.488  -27.110 1.00 0.00 ? 34  GLU A HB2  10 
ATOM 27437 H HB3  . GLU A 1 3   ? -17.711 -1.786  -25.974 1.00 0.00 ? 34  GLU A HB3  10 
ATOM 27438 H HG2  . GLU A 1 3   ? -16.366 -0.037  -27.132 1.00 0.00 ? 34  GLU A HG2  10 
ATOM 27439 H HG3  . GLU A 1 3   ? -17.744 0.293   -28.181 1.00 0.00 ? 34  GLU A HG3  10 
ATOM 27440 N N    . VAL A 1 4   ? -16.629 -1.486  -30.138 1.00 0.00 ? 35  VAL A N    10 
ATOM 27441 C CA   . VAL A 1 4   ? -16.863 -0.984  -31.481 1.00 0.00 ? 35  VAL A CA   10 
ATOM 27442 C C    . VAL A 1 4   ? -16.996 -2.119  -32.490 1.00 0.00 ? 35  VAL A C    10 
ATOM 27443 O O    . VAL A 1 4   ? -16.020 -2.783  -32.838 1.00 0.00 ? 35  VAL A O    10 
ATOM 27444 C CB   . VAL A 1 4   ? -15.714 -0.065  -31.894 1.00 0.00 ? 35  VAL A CB   10 
ATOM 27445 C CG1  . VAL A 1 4   ? -15.939 0.417   -33.325 1.00 0.00 ? 35  VAL A CG1  10 
ATOM 27446 C CG2  . VAL A 1 4   ? -15.665 1.140   -30.953 1.00 0.00 ? 35  VAL A CG2  10 
ATOM 27447 H H    . VAL A 1 4   ? -15.723 -1.472  -29.773 1.00 0.00 ? 35  VAL A H    10 
ATOM 27448 H HA   . VAL A 1 4   ? -17.777 -0.410  -31.482 1.00 0.00 ? 35  VAL A HA   10 
ATOM 27449 H HB   . VAL A 1 4   ? -14.781 -0.608  -31.837 1.00 0.00 ? 35  VAL A HB   10 
ATOM 27450 H HG11 . VAL A 1 4   ? -15.833 -0.416  -34.002 1.00 0.00 ? 35  VAL A HG11 10 
ATOM 27451 H HG12 . VAL A 1 4   ? -15.209 1.174   -33.571 1.00 0.00 ? 35  VAL A HG12 10 
ATOM 27452 H HG13 . VAL A 1 4   ? -16.931 0.830   -33.416 1.00 0.00 ? 35  VAL A HG13 10 
ATOM 27453 H HG21 . VAL A 1 4   ? -14.964 1.868   -31.336 1.00 0.00 ? 35  VAL A HG21 10 
ATOM 27454 H HG22 . VAL A 1 4   ? -15.349 0.817   -29.971 1.00 0.00 ? 35  VAL A HG22 10 
ATOM 27455 H HG23 . VAL A 1 4   ? -16.646 1.586   -30.887 1.00 0.00 ? 35  VAL A HG23 10 
ATOM 27456 N N    . LYS A 1 5   ? -18.220 -2.309  -32.966 1.00 0.00 ? 36  LYS A N    10 
ATOM 27457 C CA   . LYS A 1 5   ? -18.516 -3.338  -33.961 1.00 0.00 ? 36  LYS A CA   10 
ATOM 27458 C C    . LYS A 1 5   ? -18.095 -4.728  -33.489 1.00 0.00 ? 36  LYS A C    10 
ATOM 27459 O O    . LYS A 1 5   ? -18.009 -5.657  -34.291 1.00 0.00 ? 36  LYS A O    10 
ATOM 27460 C CB   . LYS A 1 5   ? -17.792 -3.013  -35.262 1.00 0.00 ? 36  LYS A CB   10 
ATOM 27461 C CG   . LYS A 1 5   ? -18.121 -1.579  -35.679 1.00 0.00 ? 36  LYS A CG   10 
ATOM 27462 C CD   . LYS A 1 5   ? -17.657 -1.338  -37.121 1.00 0.00 ? 36  LYS A CD   10 
ATOM 27463 C CE   . LYS A 1 5   ? -16.129 -1.426  -37.210 1.00 0.00 ? 36  LYS A CE   10 
ATOM 27464 N NZ   . LYS A 1 5   ? -15.501 -0.338  -36.402 1.00 0.00 ? 36  LYS A NZ   10 
ATOM 27465 H H    . LYS A 1 5   ? -18.945 -1.729  -32.651 1.00 0.00 ? 36  LYS A H    10 
ATOM 27466 H HA   . LYS A 1 5   ? -19.578 -3.340  -34.151 1.00 0.00 ? 36  LYS A HA   10 
ATOM 27467 H HB2  . LYS A 1 5   ? -16.727 -3.112  -35.108 1.00 0.00 ? 36  LYS A HB2  10 
ATOM 27468 H HB3  . LYS A 1 5   ? -18.112 -3.696  -36.033 1.00 0.00 ? 36  LYS A HB3  10 
ATOM 27469 H HG2  . LYS A 1 5   ? -19.188 -1.423  -35.611 1.00 0.00 ? 36  LYS A HG2  10 
ATOM 27470 H HG3  . LYS A 1 5   ? -17.614 -0.891  -35.018 1.00 0.00 ? 36  LYS A HG3  10 
ATOM 27471 H HD2  . LYS A 1 5   ? -18.098 -2.085  -37.766 1.00 0.00 ? 36  LYS A HD2  10 
ATOM 27472 H HD3  . LYS A 1 5   ? -17.977 -0.357  -37.439 1.00 0.00 ? 36  LYS A HD3  10 
ATOM 27473 H HE2  . LYS A 1 5   ? -15.800 -2.385  -36.837 1.00 0.00 ? 36  LYS A HE2  10 
ATOM 27474 H HE3  . LYS A 1 5   ? -15.827 -1.324  -38.243 1.00 0.00 ? 36  LYS A HE3  10 
ATOM 27475 H HZ1  . LYS A 1 5   ? -14.999 0.316   -37.034 1.00 0.00 ? 36  LYS A HZ1  10 
ATOM 27476 H HZ2  . LYS A 1 5   ? -14.826 -0.755  -35.729 1.00 0.00 ? 36  LYS A HZ2  10 
ATOM 27477 H HZ3  . LYS A 1 5   ? -16.233 0.183   -35.879 1.00 0.00 ? 36  LYS A HZ3  10 
ATOM 27478 N N    . ASN A 1 6   ? -17.850 -4.872  -32.195 1.00 0.00 ? 37  ASN A N    10 
ATOM 27479 C CA   . ASN A 1 6   ? -17.453 -6.165  -31.652 1.00 0.00 ? 37  ASN A CA   10 
ATOM 27480 C C    . ASN A 1 6   ? -18.060 -6.388  -30.273 1.00 0.00 ? 37  ASN A C    10 
ATOM 27481 O O    . ASN A 1 6   ? -18.271 -5.442  -29.515 1.00 0.00 ? 37  ASN A O    10 
ATOM 27482 C CB   . ASN A 1 6   ? -15.927 -6.254  -31.571 1.00 0.00 ? 37  ASN A CB   10 
ATOM 27483 C CG   . ASN A 1 6   ? -15.320 -6.054  -32.954 1.00 0.00 ? 37  ASN A CG   10 
ATOM 27484 O OD1  . ASN A 1 6   ? -14.559 -5.110  -33.168 1.00 0.00 ? 37  ASN A OD1  10 
ATOM 27485 N ND2  . ASN A 1 6   ? -15.605 -6.894  -33.912 1.00 0.00 ? 37  ASN A ND2  10 
ATOM 27486 H H    . ASN A 1 6   ? -17.941 -4.104  -31.597 1.00 0.00 ? 37  ASN A H    10 
ATOM 27487 H HA   . ASN A 1 6   ? -17.809 -6.940  -32.312 1.00 0.00 ? 37  ASN A HA   10 
ATOM 27488 H HB2  . ASN A 1 6   ? -15.559 -5.491  -30.906 1.00 0.00 ? 37  ASN A HB2  10 
ATOM 27489 H HB3  . ASN A 1 6   ? -15.644 -7.227  -31.194 1.00 0.00 ? 37  ASN A HB3  10 
ATOM 27490 H HD21 . ASN A 1 6   ? -16.206 -7.650  -33.738 1.00 0.00 ? 37  ASN A HD21 10 
ATOM 27491 H HD22 . ASN A 1 6   ? -15.219 -6.770  -34.804 1.00 0.00 ? 37  ASN A HD22 10 
ATOM 27492 N N    . ALA A 1 7   ? -18.328 -7.649  -29.952 1.00 0.00 ? 38  ALA A N    10 
ATOM 27493 C CA   . ALA A 1 7   ? -18.897 -7.991  -28.658 1.00 0.00 ? 38  ALA A CA   10 
ATOM 27494 C C    . ALA A 1 7   ? -17.907 -8.840  -27.874 1.00 0.00 ? 38  ALA A C    10 
ATOM 27495 O O    . ALA A 1 7   ? -17.227 -9.695  -28.439 1.00 0.00 ? 38  ALA A O    10 
ATOM 27496 C CB   . ALA A 1 7   ? -20.205 -8.763  -28.844 1.00 0.00 ? 38  ALA A CB   10 
ATOM 27497 H H    . ALA A 1 7   ? -18.133 -8.365  -30.596 1.00 0.00 ? 38  ALA A H    10 
ATOM 27498 H HA   . ALA A 1 7   ? -19.099 -7.084  -28.108 1.00 0.00 ? 38  ALA A HA   10 
ATOM 27499 H HB1  . ALA A 1 7   ? -20.385 -9.383  -27.979 1.00 0.00 ? 38  ALA A HB1  10 
ATOM 27500 H HB2  . ALA A 1 7   ? -20.134 -9.385  -29.724 1.00 0.00 ? 38  ALA A HB2  10 
ATOM 27501 H HB3  . ALA A 1 7   ? -21.022 -8.066  -28.963 1.00 0.00 ? 38  ALA A HB3  10 
ATOM 27502 N N    . ASP A 1 8   ? -17.823 -8.598  -26.575 1.00 0.00 ? 39  ASP A N    10 
ATOM 27503 C CA   . ASP A 1 8   ? -16.900 -9.351  -25.732 1.00 0.00 ? 39  ASP A CA   10 
ATOM 27504 C C    . ASP A 1 8   ? -17.460 -9.487  -24.327 1.00 0.00 ? 39  ASP A C    10 
ATOM 27505 O O    . ASP A 1 8   ? -18.281 -8.679  -23.899 1.00 0.00 ? 39  ASP A O    10 
ATOM 27506 C CB   . ASP A 1 8   ? -15.539 -8.648  -25.674 1.00 0.00 ? 39  ASP A CB   10 
ATOM 27507 C CG   . ASP A 1 8   ? -15.695 -7.224  -25.145 1.00 0.00 ? 39  ASP A CG   10 
ATOM 27508 O OD1  . ASP A 1 8   ? -16.522 -6.498  -25.671 1.00 0.00 ? 39  ASP A OD1  10 
ATOM 27509 O OD2  . ASP A 1 8   ? -14.980 -6.881  -24.216 1.00 0.00 ? 39  ASP A OD2  10 
ATOM 27510 H H    . ASP A 1 8   ? -18.391 -7.904  -26.173 1.00 0.00 ? 39  ASP A H    10 
ATOM 27511 H HA   . ASP A 1 8   ? -16.762 -10.334 -26.151 1.00 0.00 ? 39  ASP A HA   10 
ATOM 27512 H HB2  . ASP A 1 8   ? -14.880 -9.201  -25.024 1.00 0.00 ? 39  ASP A HB2  10 
ATOM 27513 H HB3  . ASP A 1 8   ? -15.114 -8.614  -26.667 1.00 0.00 ? 39  ASP A HB3  10 
ATOM 27514 N N    . LEU A 1 9   ? -17.009 -10.507 -23.605 1.00 0.00 ? 40  LEU A N    10 
ATOM 27515 C CA   . LEU A 1 9   ? -17.485 -10.711 -22.244 1.00 0.00 ? 40  LEU A CA   10 
ATOM 27516 C C    . LEU A 1 9   ? -16.332 -11.021 -21.296 1.00 0.00 ? 40  LEU A C    10 
ATOM 27517 O O    . LEU A 1 9   ? -15.345 -11.651 -21.679 1.00 0.00 ? 40  LEU A O    10 
ATOM 27518 C CB   . LEU A 1 9   ? -18.533 -11.833 -22.201 1.00 0.00 ? 40  LEU A CB   10 
ATOM 27519 C CG   . LEU A 1 9   ? -17.905 -13.186 -22.558 1.00 0.00 ? 40  LEU A CG   10 
ATOM 27520 C CD1  . LEU A 1 9   ? -18.297 -14.223 -21.503 1.00 0.00 ? 40  LEU A CD1  10 
ATOM 27521 C CD2  . LEU A 1 9   ? -18.418 -13.636 -23.924 1.00 0.00 ? 40  LEU A CD2  10 
ATOM 27522 H H    . LEU A 1 9   ? -16.347 -11.121 -23.993 1.00 0.00 ? 40  LEU A H    10 
ATOM 27523 H HA   . LEU A 1 9   ? -17.957 -9.798  -21.911 1.00 0.00 ? 40  LEU A HA   10 
ATOM 27524 H HB2  . LEU A 1 9   ? -18.952 -11.889 -21.207 1.00 0.00 ? 40  LEU A HB2  10 
ATOM 27525 H HB3  . LEU A 1 9   ? -19.320 -11.610 -22.905 1.00 0.00 ? 40  LEU A HB3  10 
ATOM 27526 H HG   . LEU A 1 9   ? -16.832 -13.097 -22.591 1.00 0.00 ? 40  LEU A HG   10 
ATOM 27527 H HD11 . LEU A 1 9   ? -17.672 -15.097 -21.608 1.00 0.00 ? 40  LEU A HD11 10 
ATOM 27528 H HD12 . LEU A 1 9   ? -19.332 -14.501 -21.637 1.00 0.00 ? 40  LEU A HD12 10 
ATOM 27529 H HD13 . LEU A 1 9   ? -18.165 -13.802 -20.518 1.00 0.00 ? 40  LEU A HD13 10 
ATOM 27530 H HD21 . LEU A 1 9   ? -19.496 -13.576 -23.942 1.00 0.00 ? 40  LEU A HD21 10 
ATOM 27531 H HD22 . LEU A 1 9   ? -18.110 -14.656 -24.105 1.00 0.00 ? 40  LEU A HD22 10 
ATOM 27532 H HD23 . LEU A 1 9   ? -18.009 -12.995 -24.690 1.00 0.00 ? 40  LEU A HD23 10 
ATOM 27533 N N    . TYR A 1 10  ? -16.474 -10.579 -20.053 1.00 0.00 ? 41  TYR A N    10 
ATOM 27534 C CA   . TYR A 1 10  ? -15.453 -10.826 -19.046 1.00 0.00 ? 41  TYR A CA   10 
ATOM 27535 C C    . TYR A 1 10  ? -16.052 -11.618 -17.893 1.00 0.00 ? 41  TYR A C    10 
ATOM 27536 O O    . TYR A 1 10  ? -17.074 -11.229 -17.328 1.00 0.00 ? 41  TYR A O    10 
ATOM 27537 C CB   . TYR A 1 10  ? -14.887 -9.502  -18.525 1.00 0.00 ? 41  TYR A CB   10 
ATOM 27538 C CG   . TYR A 1 10  ? -14.196 -8.776  -19.654 1.00 0.00 ? 41  TYR A CG   10 
ATOM 27539 C CD1  . TYR A 1 10  ? -12.854 -9.049  -19.938 1.00 0.00 ? 41  TYR A CD1  10 
ATOM 27540 C CD2  . TYR A 1 10  ? -14.895 -7.831  -20.414 1.00 0.00 ? 41  TYR A CD2  10 
ATOM 27541 C CE1  . TYR A 1 10  ? -12.211 -8.378  -20.985 1.00 0.00 ? 41  TYR A CE1  10 
ATOM 27542 C CE2  . TYR A 1 10  ? -14.252 -7.159  -21.461 1.00 0.00 ? 41  TYR A CE2  10 
ATOM 27543 C CZ   . TYR A 1 10  ? -12.908 -7.433  -21.746 1.00 0.00 ? 41  TYR A CZ   10 
ATOM 27544 O OH   . TYR A 1 10  ? -12.271 -6.773  -22.780 1.00 0.00 ? 41  TYR A OH   10 
ATOM 27545 H H    . TYR A 1 10  ? -17.286 -10.091 -19.805 1.00 0.00 ? 41  TYR A H    10 
ATOM 27546 H HA   . TYR A 1 10  ? -14.652 -11.399 -19.489 1.00 0.00 ? 41  TYR A HA   10 
ATOM 27547 H HB2  . TYR A 1 10  ? -15.692 -8.891  -18.142 1.00 0.00 ? 41  TYR A HB2  10 
ATOM 27548 H HB3  . TYR A 1 10  ? -14.176 -9.697  -17.736 1.00 0.00 ? 41  TYR A HB3  10 
ATOM 27549 H HD1  . TYR A 1 10  ? -12.316 -9.781  -19.350 1.00 0.00 ? 41  TYR A HD1  10 
ATOM 27550 H HD2  . TYR A 1 10  ? -15.932 -7.620  -20.193 1.00 0.00 ? 41  TYR A HD2  10 
ATOM 27551 H HE1  . TYR A 1 10  ? -11.173 -8.590  -21.205 1.00 0.00 ? 41  TYR A HE1  10 
ATOM 27552 H HE2  . TYR A 1 10  ? -14.790 -6.431  -22.048 1.00 0.00 ? 41  TYR A HE2  10 
ATOM 27553 H HH   . TYR A 1 10  ? -12.656 -5.896  -22.856 1.00 0.00 ? 41  TYR A HH   10 
ATOM 27554 N N    . TRP A 1 11  ? -15.417 -12.732 -17.554 1.00 0.00 ? 42  TRP A N    10 
ATOM 27555 C CA   . TRP A 1 11  ? -15.908 -13.568 -16.467 1.00 0.00 ? 42  TRP A CA   10 
ATOM 27556 C C    . TRP A 1 11  ? -14.805 -14.473 -15.939 1.00 0.00 ? 42  TRP A C    10 
ATOM 27557 O O    . TRP A 1 11  ? -13.798 -14.690 -16.607 1.00 0.00 ? 42  TRP A O    10 
ATOM 27558 C CB   . TRP A 1 11  ? -17.123 -14.393 -16.924 1.00 0.00 ? 42  TRP A CB   10 
ATOM 27559 C CG   . TRP A 1 11  ? -16.782 -15.320 -18.058 1.00 0.00 ? 42  TRP A CG   10 
ATOM 27560 C CD1  . TRP A 1 11  ? -16.209 -14.960 -19.233 1.00 0.00 ? 42  TRP A CD1  10 
ATOM 27561 C CD2  . TRP A 1 11  ? -17.045 -16.751 -18.162 1.00 0.00 ? 42  TRP A CD2  10 
ATOM 27562 N NE1  . TRP A 1 11  ? -16.081 -16.079 -20.035 1.00 0.00 ? 42  TRP A NE1  10 
ATOM 27563 C CE2  . TRP A 1 11  ? -16.583 -17.207 -19.418 1.00 0.00 ? 42  TRP A CE2  10 
ATOM 27564 C CE3  . TRP A 1 11  ? -17.624 -17.689 -17.288 1.00 0.00 ? 42  TRP A CE3  10 
ATOM 27565 C CZ2  . TRP A 1 11  ? -16.696 -18.547 -19.798 1.00 0.00 ? 42  TRP A CZ2  10 
ATOM 27566 C CZ3  . TRP A 1 11  ? -17.741 -19.037 -17.668 1.00 0.00 ? 42  TRP A CZ3  10 
ATOM 27567 C CH2  . TRP A 1 11  ? -17.277 -19.464 -18.920 1.00 0.00 ? 42  TRP A CH2  10 
ATOM 27568 H H    . TRP A 1 11  ? -14.610 -12.999 -18.041 1.00 0.00 ? 42  TRP A H    10 
ATOM 27569 H HA   . TRP A 1 11  ? -16.225 -12.919 -15.662 1.00 0.00 ? 42  TRP A HA   10 
ATOM 27570 H HB2  . TRP A 1 11  ? -17.482 -14.977 -16.091 1.00 0.00 ? 42  TRP A HB2  10 
ATOM 27571 H HB3  . TRP A 1 11  ? -17.902 -13.718 -17.242 1.00 0.00 ? 42  TRP A HB3  10 
ATOM 27572 H HD1  . TRP A 1 11  ? -15.891 -13.962 -19.496 1.00 0.00 ? 42  TRP A HD1  10 
ATOM 27573 H HE1  . TRP A 1 11  ? -15.691 -16.090 -20.936 1.00 0.00 ? 42  TRP A HE1  10 
ATOM 27574 H HE3  . TRP A 1 11  ? -17.986 -17.371 -16.322 1.00 0.00 ? 42  TRP A HE3  10 
ATOM 27575 H HZ2  . TRP A 1 11  ? -16.335 -18.871 -20.763 1.00 0.00 ? 42  TRP A HZ2  10 
ATOM 27576 H HZ3  . TRP A 1 11  ? -18.190 -19.749 -16.990 1.00 0.00 ? 42  TRP A HZ3  10 
ATOM 27577 H HH2  . TRP A 1 11  ? -17.368 -20.502 -19.205 1.00 0.00 ? 42  TRP A HH2  10 
ATOM 27578 N N    . GLY A 1 12  ? -15.001 -14.982 -14.728 1.00 0.00 ? 43  GLY A N    10 
ATOM 27579 C CA   . GLY A 1 12  ? -14.008 -15.848 -14.106 1.00 0.00 ? 43  GLY A CA   10 
ATOM 27580 C C    . GLY A 1 12  ? -13.770 -17.103 -14.935 1.00 0.00 ? 43  GLY A C    10 
ATOM 27581 O O    . GLY A 1 12  ? -13.159 -17.037 -16.001 1.00 0.00 ? 43  GLY A O    10 
ATOM 27582 H H    . GLY A 1 12  ? -15.821 -14.763 -14.240 1.00 0.00 ? 43  GLY A H    10 
ATOM 27583 H HA2  . GLY A 1 12  ? -13.080 -15.306 -14.007 1.00 0.00 ? 43  GLY A HA2  10 
ATOM 27584 H HA3  . GLY A 1 12  ? -14.356 -16.136 -13.125 1.00 0.00 ? 43  GLY A HA3  10 
ATOM 27585 N N    . PHE A 1 13  ? -14.243 -18.238 -14.419 1.00 0.00 ? 44  PHE A N    10 
ATOM 27586 C CA   . PHE A 1 13  ? -14.077 -19.527 -15.090 1.00 0.00 ? 44  PHE A CA   10 
ATOM 27587 C C    . PHE A 1 13  ? -12.637 -20.001 -14.965 1.00 0.00 ? 44  PHE A C    10 
ATOM 27588 O O    . PHE A 1 13  ? -12.362 -21.023 -14.335 1.00 0.00 ? 44  PHE A O    10 
ATOM 27589 C CB   . PHE A 1 13  ? -14.461 -19.432 -16.567 1.00 0.00 ? 44  PHE A CB   10 
ATOM 27590 C CG   . PHE A 1 13  ? -14.741 -20.817 -17.101 1.00 0.00 ? 44  PHE A CG   10 
ATOM 27591 C CD1  . PHE A 1 13  ? -15.945 -21.458 -16.786 1.00 0.00 ? 44  PHE A CD1  10 
ATOM 27592 C CD2  . PHE A 1 13  ? -13.797 -21.460 -17.910 1.00 0.00 ? 44  PHE A CD2  10 
ATOM 27593 C CE1  . PHE A 1 13  ? -16.204 -22.743 -17.279 1.00 0.00 ? 44  PHE A CE1  10 
ATOM 27594 C CE2  . PHE A 1 13  ? -14.056 -22.744 -18.404 1.00 0.00 ? 44  PHE A CE2  10 
ATOM 27595 C CZ   . PHE A 1 13  ? -15.259 -23.385 -18.088 1.00 0.00 ? 44  PHE A CZ   10 
ATOM 27596 H H    . PHE A 1 13  ? -14.705 -18.207 -13.557 1.00 0.00 ? 44  PHE A H    10 
ATOM 27597 H HA   . PHE A 1 13  ? -14.722 -20.247 -14.611 1.00 0.00 ? 44  PHE A HA   10 
ATOM 27598 H HB2  . PHE A 1 13  ? -15.341 -18.817 -16.672 1.00 0.00 ? 44  PHE A HB2  10 
ATOM 27599 H HB3  . PHE A 1 13  ? -13.647 -18.993 -17.123 1.00 0.00 ? 44  PHE A HB3  10 
ATOM 27600 H HD1  . PHE A 1 13  ? -16.673 -20.963 -16.162 1.00 0.00 ? 44  PHE A HD1  10 
ATOM 27601 H HD2  . PHE A 1 13  ? -12.868 -20.966 -18.153 1.00 0.00 ? 44  PHE A HD2  10 
ATOM 27602 H HE1  . PHE A 1 13  ? -17.133 -23.238 -17.037 1.00 0.00 ? 44  PHE A HE1  10 
ATOM 27603 H HE2  . PHE A 1 13  ? -13.328 -23.240 -19.029 1.00 0.00 ? 44  PHE A HE2  10 
ATOM 27604 H HZ   . PHE A 1 13  ? -15.460 -24.376 -18.470 1.00 0.00 ? 44  PHE A HZ   10 
ATOM 27605 N N    . SER A 1 14  ? -11.720 -19.250 -15.560 1.00 0.00 ? 45  SER A N    10 
ATOM 27606 C CA   . SER A 1 14  ? -10.311 -19.599 -15.499 1.00 0.00 ? 45  SER A CA   10 
ATOM 27607 C C    . SER A 1 14  ? -9.558  -18.594 -14.635 1.00 0.00 ? 45  SER A C    10 
ATOM 27608 O O    . SER A 1 14  ? -9.610  -17.388 -14.878 1.00 0.00 ? 45  SER A O    10 
ATOM 27609 C CB   . SER A 1 14  ? -9.713  -19.622 -16.906 1.00 0.00 ? 45  SER A CB   10 
ATOM 27610 O OG   . SER A 1 14  ? -8.320  -19.897 -16.821 1.00 0.00 ? 45  SER A OG   10 
ATOM 27611 H H    . SER A 1 14  ? -11.994 -18.446 -16.044 1.00 0.00 ? 45  SER A H    10 
ATOM 27612 H HA   . SER A 1 14  ? -10.215 -20.579 -15.060 1.00 0.00 ? 45  SER A HA   10 
ATOM 27613 H HB2  . SER A 1 14  ? -10.191 -20.389 -17.490 1.00 0.00 ? 45  SER A HB2  10 
ATOM 27614 H HB3  . SER A 1 14  ? -9.873  -18.661 -17.378 1.00 0.00 ? 45  SER A HB3  10 
ATOM 27615 H HG   . SER A 1 14  ? -7.988  -20.031 -17.712 1.00 0.00 ? 45  SER A HG   10 
ATOM 27616 N N    . GLY A 1 15  ? -8.864  -19.101 -13.627 1.00 0.00 ? 46  GLY A N    10 
ATOM 27617 C CA   . GLY A 1 15  ? -8.104  -18.244 -12.724 1.00 0.00 ? 46  GLY A CA   10 
ATOM 27618 C C    . GLY A 1 15  ? -8.817  -18.091 -11.383 1.00 0.00 ? 46  GLY A C    10 
ATOM 27619 O O    . GLY A 1 15  ? -8.377  -18.643 -10.378 1.00 0.00 ? 46  GLY A O    10 
ATOM 27620 H H    . GLY A 1 15  ? -8.867  -20.069 -13.484 1.00 0.00 ? 46  GLY A H    10 
ATOM 27621 H HA2  . GLY A 1 15  ? -7.131  -18.684 -12.557 1.00 0.00 ? 46  GLY A HA2  10 
ATOM 27622 H HA3  . GLY A 1 15  ? -7.981  -17.274 -13.172 1.00 0.00 ? 46  GLY A HA3  10 
ATOM 27623 N N    . SER A 1 16  ? -9.921  -17.347 -11.369 1.00 0.00 ? 47  SER A N    10 
ATOM 27624 C CA   . SER A 1 16  ? -10.670 -17.150 -10.133 1.00 0.00 ? 47  SER A CA   10 
ATOM 27625 C C    . SER A 1 16  ? -11.208 -18.484 -9.630  1.00 0.00 ? 47  SER A C    10 
ATOM 27626 O O    . SER A 1 16  ? -11.291 -18.720 -8.425  1.00 0.00 ? 47  SER A O    10 
ATOM 27627 C CB   . SER A 1 16  ? -11.834 -16.188 -10.367 1.00 0.00 ? 47  SER A CB   10 
ATOM 27628 O OG   . SER A 1 16  ? -12.755 -16.776 -11.276 1.00 0.00 ? 47  SER A OG   10 
ATOM 27629 H H    . SER A 1 16  ? -10.239 -16.927 -12.196 1.00 0.00 ? 47  SER A H    10 
ATOM 27630 H HA   . SER A 1 16  ? -10.012 -16.731 -9.387  1.00 0.00 ? 47  SER A HA   10 
ATOM 27631 H HB2  . SER A 1 16  ? -12.335 -15.991 -9.433  1.00 0.00 ? 47  SER A HB2  10 
ATOM 27632 H HB3  . SER A 1 16  ? -11.455 -15.258 -10.772 1.00 0.00 ? 47  SER A HB3  10 
ATOM 27633 H HG   . SER A 1 16  ? -13.483 -17.143 -10.767 1.00 0.00 ? 47  SER A HG   10 
ATOM 27634 N N    . SER A 1 17  ? -11.569 -19.356 -10.567 1.00 0.00 ? 48  SER A N    10 
ATOM 27635 C CA   . SER A 1 17  ? -12.106 -20.667 -10.224 1.00 0.00 ? 48  SER A CA   10 
ATOM 27636 C C    . SER A 1 17  ? -11.090 -21.477 -9.423  1.00 0.00 ? 48  SER A C    10 
ATOM 27637 O O    . SER A 1 17  ? -11.449 -22.193 -8.488  1.00 0.00 ? 48  SER A O    10 
ATOM 27638 C CB   . SER A 1 17  ? -12.479 -21.423 -11.499 1.00 0.00 ? 48  SER A CB   10 
ATOM 27639 O OG   . SER A 1 17  ? -13.560 -20.754 -12.140 1.00 0.00 ? 48  SER A OG   10 
ATOM 27640 H H    . SER A 1 17  ? -11.477 -19.108 -11.511 1.00 0.00 ? 48  SER A H    10 
ATOM 27641 H HA   . SER A 1 17  ? -12.997 -20.535 -9.629  1.00 0.00 ? 48  SER A HA   10 
ATOM 27642 H HB2  . SER A 1 17  ? -11.634 -21.449 -12.165 1.00 0.00 ? 48  SER A HB2  10 
ATOM 27643 H HB3  . SER A 1 17  ? -12.767 -22.433 -11.244 1.00 0.00 ? 48  SER A HB3  10 
ATOM 27644 H HG   . SER A 1 17  ? -13.326 -19.828 -12.227 1.00 0.00 ? 48  SER A HG   10 
ATOM 27645 N N    . HIS A 1 18  ? -9.823  -21.367 -9.794  1.00 0.00 ? 49  HIS A N    10 
ATOM 27646 C CA   . HIS A 1 18  ? -8.770  -22.096 -9.101  1.00 0.00 ? 49  HIS A CA   10 
ATOM 27647 C C    . HIS A 1 18  ? -7.647  -21.142 -8.705  1.00 0.00 ? 49  HIS A C    10 
ATOM 27648 O O    . HIS A 1 18  ? -6.470  -21.425 -8.916  1.00 0.00 ? 49  HIS A O    10 
ATOM 27649 C CB   . HIS A 1 18  ? -8.236  -23.221 -9.990  1.00 0.00 ? 49  HIS A CB   10 
ATOM 27650 C CG   . HIS A 1 18  ? -9.399  -24.028 -10.500 1.00 0.00 ? 49  HIS A CG   10 
ATOM 27651 N ND1  . HIS A 1 18  ? -10.318 -24.617 -9.646  1.00 0.00 ? 49  HIS A ND1  10 
ATOM 27652 C CD2  . HIS A 1 18  ? -9.806  -24.354 -11.770 1.00 0.00 ? 49  HIS A CD2  10 
ATOM 27653 C CE1  . HIS A 1 18  ? -11.227 -25.256 -10.406 1.00 0.00 ? 49  HIS A CE1  10 
ATOM 27654 N NE2  . HIS A 1 18  ? -10.960 -25.127 -11.708 1.00 0.00 ? 49  HIS A NE2  10 
ATOM 27655 H H    . HIS A 1 18  ? -9.590  -20.787 -10.549 1.00 0.00 ? 49  HIS A H    10 
ATOM 27656 H HA   . HIS A 1 18  ? -9.184  -22.531 -8.204  1.00 0.00 ? 49  HIS A HA   10 
ATOM 27657 H HB2  . HIS A 1 18  ? -7.691  -22.800 -10.821 1.00 0.00 ? 49  HIS A HB2  10 
ATOM 27658 H HB3  . HIS A 1 18  ? -7.584  -23.857 -9.413  1.00 0.00 ? 49  HIS A HB3  10 
ATOM 27659 H HD2  . HIS A 1 18  ? -9.303  -24.064 -12.678 1.00 0.00 ? 49  HIS A HD2  10 
ATOM 27660 H HE1  . HIS A 1 18  ? -12.067 -25.807 -10.011 1.00 0.00 ? 49  HIS A HE1  10 
ATOM 27661 H HE2  . HIS A 1 18  ? -11.469 -25.500 -12.459 1.00 0.00 ? 49  HIS A HE2  10 
ATOM 27662 N N    . HIS A 1 19  ? -8.035  -19.999 -8.148  1.00 0.00 ? 50  HIS A N    10 
ATOM 27663 C CA   . HIS A 1 19  ? -7.077  -18.973 -7.740  1.00 0.00 ? 50  HIS A CA   10 
ATOM 27664 C C    . HIS A 1 19  ? -5.886  -19.570 -6.996  1.00 0.00 ? 50  HIS A C    10 
ATOM 27665 O O    . HIS A 1 19  ? -4.753  -19.133 -7.192  1.00 0.00 ? 50  HIS A O    10 
ATOM 27666 C CB   . HIS A 1 19  ? -7.781  -17.956 -6.845  1.00 0.00 ? 50  HIS A CB   10 
ATOM 27667 C CG   . HIS A 1 19  ? -8.356  -18.661 -5.647  1.00 0.00 ? 50  HIS A CG   10 
ATOM 27668 N ND1  . HIS A 1 19  ? -9.481  -19.464 -5.733  1.00 0.00 ? 50  HIS A ND1  10 
ATOM 27669 C CD2  . HIS A 1 19  ? -7.977  -18.684 -4.331  1.00 0.00 ? 50  HIS A CD2  10 
ATOM 27670 C CE1  . HIS A 1 19  ? -9.737  -19.934 -4.499  1.00 0.00 ? 50  HIS A CE1  10 
ATOM 27671 N NE2  . HIS A 1 19  ? -8.850  -19.490 -3.606  1.00 0.00 ? 50  HIS A NE2  10 
ATOM 27672 H H    . HIS A 1 19  ? -8.992  -19.831 -8.025  1.00 0.00 ? 50  HIS A H    10 
ATOM 27673 H HA   . HIS A 1 19  ? -6.717  -18.464 -8.615  1.00 0.00 ? 50  HIS A HA   10 
ATOM 27674 H HB2  . HIS A 1 19  ? -7.071  -17.210 -6.520  1.00 0.00 ? 50  HIS A HB2  10 
ATOM 27675 H HB3  . HIS A 1 19  ? -8.577  -17.480 -7.399  1.00 0.00 ? 50  HIS A HB3  10 
ATOM 27676 H HD2  . HIS A 1 19  ? -7.139  -18.149 -3.916  1.00 0.00 ? 50  HIS A HD2  10 
ATOM 27677 H HE1  . HIS A 1 19  ? -10.560 -20.592 -4.259  1.00 0.00 ? 50  HIS A HE1  10 
ATOM 27678 H HE2  . HIS A 1 19  ? -8.821  -19.685 -2.646  1.00 0.00 ? 50  HIS A HE2  10 
ATOM 27679 N N    . LYS A 1 20  ? -6.135  -20.567 -6.154  1.00 0.00 ? 51  LYS A N    10 
ATOM 27680 C CA   . LYS A 1 20  ? -5.050  -21.206 -5.408  1.00 0.00 ? 51  LYS A CA   10 
ATOM 27681 C C    . LYS A 1 20  ? -4.957  -22.700 -5.706  1.00 0.00 ? 51  LYS A C    10 
ATOM 27682 O O    . LYS A 1 20  ? -3.966  -23.346 -5.363  1.00 0.00 ? 51  LYS A O    10 
ATOM 27683 C CB   . LYS A 1 20  ? -5.243  -21.008 -3.908  1.00 0.00 ? 51  LYS A CB   10 
ATOM 27684 C CG   . LYS A 1 20  ? -4.730  -19.627 -3.510  1.00 0.00 ? 51  LYS A CG   10 
ATOM 27685 C CD   . LYS A 1 20  ? -4.695  -19.522 -1.983  1.00 0.00 ? 51  LYS A CD   10 
ATOM 27686 C CE   . LYS A 1 20  ? -6.122  -19.512 -1.434  1.00 0.00 ? 51  LYS A CE   10 
ATOM 27687 N NZ   . LYS A 1 20  ? -6.083  -19.375 0.050   1.00 0.00 ? 51  LYS A NZ   10 
ATOM 27688 H H    . LYS A 1 20  ? -7.055  -20.882 -6.037  1.00 0.00 ? 51  LYS A H    10 
ATOM 27689 H HA   . LYS A 1 20  ? -4.119  -20.736 -5.692  1.00 0.00 ? 51  LYS A HA   10 
ATOM 27690 H HB2  . LYS A 1 20  ? -6.293  -21.085 -3.668  1.00 0.00 ? 51  LYS A HB2  10 
ATOM 27691 H HB3  . LYS A 1 20  ? -4.692  -21.764 -3.369  1.00 0.00 ? 51  LYS A HB3  10 
ATOM 27692 H HG2  . LYS A 1 20  ? -3.734  -19.490 -3.906  1.00 0.00 ? 51  LYS A HG2  10 
ATOM 27693 H HG3  . LYS A 1 20  ? -5.383  -18.871 -3.909  1.00 0.00 ? 51  LYS A HG3  10 
ATOM 27694 H HD2  . LYS A 1 20  ? -4.160  -20.369 -1.578  1.00 0.00 ? 51  LYS A HD2  10 
ATOM 27695 H HD3  . LYS A 1 20  ? -4.195  -18.609 -1.696  1.00 0.00 ? 51  LYS A HD3  10 
ATOM 27696 H HE2  . LYS A 1 20  ? -6.665  -18.680 -1.858  1.00 0.00 ? 51  LYS A HE2  10 
ATOM 27697 H HE3  . LYS A 1 20  ? -6.616  -20.436 -1.696  1.00 0.00 ? 51  LYS A HE3  10 
ATOM 27698 H HZ1  . LYS A 1 20  ? -7.042  -19.201 0.409   1.00 0.00 ? 51  LYS A HZ1  10 
ATOM 27699 H HZ2  . LYS A 1 20  ? -5.466  -18.577 0.307   1.00 0.00 ? 51  LYS A HZ2  10 
ATOM 27700 H HZ3  . LYS A 1 20  ? -5.711  -20.250 0.469   1.00 0.00 ? 51  LYS A HZ3  10 
ATOM 27701 N N    . TYR A 1 21  ? -5.996  -23.253 -6.320  1.00 0.00 ? 52  TYR A N    10 
ATOM 27702 C CA   . TYR A 1 21  ? -6.012  -24.678 -6.625  1.00 0.00 ? 52  TYR A CA   10 
ATOM 27703 C C    . TYR A 1 21  ? -5.711  -24.940 -8.098  1.00 0.00 ? 52  TYR A C    10 
ATOM 27704 O O    . TYR A 1 21  ? -5.915  -26.051 -8.586  1.00 0.00 ? 52  TYR A O    10 
ATOM 27705 C CB   . TYR A 1 21  ? -7.380  -25.260 -6.268  1.00 0.00 ? 52  TYR A CB   10 
ATOM 27706 C CG   . TYR A 1 21  ? -7.622  -25.093 -4.786  1.00 0.00 ? 52  TYR A CG   10 
ATOM 27707 C CD1  . TYR A 1 21  ? -8.252  -23.936 -4.306  1.00 0.00 ? 52  TYR A CD1  10 
ATOM 27708 C CD2  . TYR A 1 21  ? -7.218  -26.090 -3.891  1.00 0.00 ? 52  TYR A CD2  10 
ATOM 27709 C CE1  . TYR A 1 21  ? -8.476  -23.777 -2.934  1.00 0.00 ? 52  TYR A CE1  10 
ATOM 27710 C CE2  . TYR A 1 21  ? -7.443  -25.932 -2.517  1.00 0.00 ? 52  TYR A CE2  10 
ATOM 27711 C CZ   . TYR A 1 21  ? -8.072  -24.777 -2.038  1.00 0.00 ? 52  TYR A CZ   10 
ATOM 27712 O OH   . TYR A 1 21  ? -8.294  -24.625 -0.681  1.00 0.00 ? 52  TYR A OH   10 
ATOM 27713 H H    . TYR A 1 21  ? -6.770  -22.701 -6.557  1.00 0.00 ? 52  TYR A H    10 
ATOM 27714 H HA   . TYR A 1 21  ? -5.262  -25.170 -6.028  1.00 0.00 ? 52  TYR A HA   10 
ATOM 27715 H HB2  . TYR A 1 21  ? -8.150  -24.740 -6.821  1.00 0.00 ? 52  TYR A HB2  10 
ATOM 27716 H HB3  . TYR A 1 21  ? -7.402  -26.310 -6.519  1.00 0.00 ? 52  TYR A HB3  10 
ATOM 27717 H HD1  . TYR A 1 21  ? -8.563  -23.166 -4.996  1.00 0.00 ? 52  TYR A HD1  10 
ATOM 27718 H HD2  . TYR A 1 21  ? -6.732  -26.982 -4.259  1.00 0.00 ? 52  TYR A HD2  10 
ATOM 27719 H HE1  . TYR A 1 21  ? -8.959  -22.885 -2.566  1.00 0.00 ? 52  TYR A HE1  10 
ATOM 27720 H HE2  . TYR A 1 21  ? -7.131  -26.703 -1.827  1.00 0.00 ? 52  TYR A HE2  10 
ATOM 27721 H HH   . TYR A 1 21  ? -8.428  -23.692 -0.498  1.00 0.00 ? 52  TYR A HH   10 
ATOM 27722 N N    . ASP A 1 22  ? -5.230  -23.923 -8.809  1.00 0.00 ? 53  ASP A N    10 
ATOM 27723 C CA   . ASP A 1 22  ? -4.921  -24.099 -10.224 1.00 0.00 ? 53  ASP A CA   10 
ATOM 27724 C C    . ASP A 1 22  ? -3.865  -25.187 -10.393 1.00 0.00 ? 53  ASP A C    10 
ATOM 27725 O O    . ASP A 1 22  ? -4.018  -26.098 -11.211 1.00 0.00 ? 53  ASP A O    10 
ATOM 27726 C CB   . ASP A 1 22  ? -4.393  -22.792 -10.818 1.00 0.00 ? 53  ASP A CB   10 
ATOM 27727 C CG   . ASP A 1 22  ? -4.159  -22.956 -12.315 1.00 0.00 ? 53  ASP A CG   10 
ATOM 27728 O OD1  . ASP A 1 22  ? -5.136  -23.038 -13.039 1.00 0.00 ? 53  ASP A OD1  10 
ATOM 27729 O OD2  . ASP A 1 22  ? -3.006  -22.996 -12.714 1.00 0.00 ? 53  ASP A OD2  10 
ATOM 27730 H H    . ASP A 1 22  ? -5.083  -23.051 -8.381  1.00 0.00 ? 53  ASP A H    10 
ATOM 27731 H HA   . ASP A 1 22  ? -5.818  -24.389 -10.750 1.00 0.00 ? 53  ASP A HA   10 
ATOM 27732 H HB2  . ASP A 1 22  ? -5.113  -22.007 -10.657 1.00 0.00 ? 53  ASP A HB2  10 
ATOM 27733 H HB3  . ASP A 1 22  ? -3.462  -22.531 -10.340 1.00 0.00 ? 53  ASP A HB3  10 
ATOM 27734 N N    . HIS A 1 23  ? -2.801  -25.092 -9.605  1.00 0.00 ? 54  HIS A N    10 
ATOM 27735 C CA   . HIS A 1 23  ? -1.727  -26.074 -9.671  1.00 0.00 ? 54  HIS A CA   10 
ATOM 27736 C C    . HIS A 1 23  ? -2.114  -27.364 -8.956  1.00 0.00 ? 54  HIS A C    10 
ATOM 27737 O O    . HIS A 1 23  ? -1.429  -28.380 -9.078  1.00 0.00 ? 54  HIS A O    10 
ATOM 27738 C CB   . HIS A 1 23  ? -0.451  -25.501 -9.051  1.00 0.00 ? 54  HIS A CB   10 
ATOM 27739 C CG   . HIS A 1 23  ? 0.075   -24.392 -9.920  1.00 0.00 ? 54  HIS A CG   10 
ATOM 27740 N ND1  . HIS A 1 23  ? -0.432  -23.102 -9.861  1.00 0.00 ? 54  HIS A ND1  10 
ATOM 27741 C CD2  . HIS A 1 23  ? 1.062   -24.364 -10.874 1.00 0.00 ? 54  HIS A CD2  10 
ATOM 27742 C CE1  . HIS A 1 23  ? 0.246   -22.359 -10.756 1.00 0.00 ? 54  HIS A CE1  10 
ATOM 27743 N NE2  . HIS A 1 23  ? 1.168   -23.081 -11.401 1.00 0.00 ? 54  HIS A NE2  10 
ATOM 27744 H H    . HIS A 1 23  ? -2.738  -24.352 -8.966  1.00 0.00 ? 54  HIS A H    10 
ATOM 27745 H HA   . HIS A 1 23  ? -1.539  -26.302 -10.702 1.00 0.00 ? 54  HIS A HA   10 
ATOM 27746 H HB2  . HIS A 1 23  ? -0.672  -25.114 -8.066  1.00 0.00 ? 54  HIS A HB2  10 
ATOM 27747 H HB3  . HIS A 1 23  ? 0.293   -26.279 -8.972  1.00 0.00 ? 54  HIS A HB3  10 
ATOM 27748 H HD2  . HIS A 1 23  ? 1.663   -25.210 -11.170 1.00 0.00 ? 54  HIS A HD2  10 
ATOM 27749 H HE1  . HIS A 1 23  ? 0.066   -21.310 -10.931 1.00 0.00 ? 54  HIS A HE1  10 
ATOM 27750 H HE2  . HIS A 1 23  ? 1.786   -22.771 -12.095 1.00 0.00 ? 54  HIS A HE2  10 
ATOM 27751 N N    . ASN A 1 24  ? -3.213  -27.322 -8.214  1.00 0.00 ? 55  ASN A N    10 
ATOM 27752 C CA   . ASN A 1 24  ? -3.674  -28.496 -7.494  1.00 0.00 ? 55  ASN A CA   10 
ATOM 27753 C C    . ASN A 1 24  ? -4.779  -29.213 -8.268  1.00 0.00 ? 55  ASN A C    10 
ATOM 27754 O O    . ASN A 1 24  ? -5.432  -30.111 -7.737  1.00 0.00 ? 55  ASN A O    10 
ATOM 27755 C CB   . ASN A 1 24  ? -4.204  -28.071 -6.127  1.00 0.00 ? 55  ASN A CB   10 
ATOM 27756 C CG   . ASN A 1 24  ? -3.054  -27.613 -5.237  1.00 0.00 ? 55  ASN A CG   10 
ATOM 27757 O OD1  . ASN A 1 24  ? -2.303  -28.438 -4.717  1.00 0.00 ? 55  ASN A OD1  10 
ATOM 27758 N ND2  . ASN A 1 24  ? -2.871  -26.337 -5.031  1.00 0.00 ? 55  ASN A ND2  10 
ATOM 27759 H H    . ASN A 1 24  ? -3.725  -26.492 -8.150  1.00 0.00 ? 55  ASN A H    10 
ATOM 27760 H HA   . ASN A 1 24  ? -2.846  -29.172 -7.351  1.00 0.00 ? 55  ASN A HA   10 
ATOM 27761 H HB2  . ASN A 1 24  ? -4.900  -27.257 -6.259  1.00 0.00 ? 55  ASN A HB2  10 
ATOM 27762 H HB3  . ASN A 1 24  ? -4.708  -28.904 -5.663  1.00 0.00 ? 55  ASN A HB3  10 
ATOM 27763 H HD21 . ASN A 1 24  ? -3.471  -25.682 -5.447  1.00 0.00 ? 55  ASN A HD21 10 
ATOM 27764 H HD22 . ASN A 1 24  ? -2.135  -26.033 -4.460  1.00 0.00 ? 55  ASN A HD22 10 
ATOM 27765 N N    . GLY A 1 25  ? -4.995  -28.811 -9.522  1.00 0.00 ? 56  GLY A N    10 
ATOM 27766 C CA   . GLY A 1 25  ? -6.036  -29.431 -10.335 1.00 0.00 ? 56  GLY A CA   10 
ATOM 27767 C C    . GLY A 1 25  ? -5.927  -28.983 -11.787 1.00 0.00 ? 56  GLY A C    10 
ATOM 27768 O O    . GLY A 1 25  ? -4.922  -28.400 -12.192 1.00 0.00 ? 56  GLY A O    10 
ATOM 27769 H H    . GLY A 1 25  ? -4.456  -28.086 -9.903  1.00 0.00 ? 56  GLY A H    10 
ATOM 27770 H HA2  . GLY A 1 25  ? -5.936  -30.505 -10.283 1.00 0.00 ? 56  GLY A HA2  10 
ATOM 27771 H HA3  . GLY A 1 25  ? -7.001  -29.144 -9.949  1.00 0.00 ? 56  GLY A HA3  10 
ATOM 27772 N N    . PRO A 1 26  ? -6.938  -29.245 -12.571 1.00 0.00 ? 57  PRO A N    10 
ATOM 27773 C CA   . PRO A 1 26  ? -6.963  -28.859 -14.012 1.00 0.00 ? 57  PRO A CA   10 
ATOM 27774 C C    . PRO A 1 26  ? -6.974  -27.344 -14.192 1.00 0.00 ? 57  PRO A C    10 
ATOM 27775 O O    . PRO A 1 26  ? -7.344  -26.601 -13.283 1.00 0.00 ? 57  PRO A O    10 
ATOM 27776 C CB   . PRO A 1 26  ? -8.257  -29.487 -14.537 1.00 0.00 ? 57  PRO A CB   10 
ATOM 27777 C CG   . PRO A 1 26  ? -9.118  -29.666 -13.334 1.00 0.00 ? 57  PRO A CG   10 
ATOM 27778 C CD   . PRO A 1 26  ? -8.169  -29.944 -12.173 1.00 0.00 ? 57  PRO A CD   10 
ATOM 27779 H HA   . PRO A 1 26  ? -6.119  -29.288 -14.527 1.00 0.00 ? 57  PRO A HA   10 
ATOM 27780 H HB2  . PRO A 1 26  ? -8.733  -28.824 -15.247 1.00 0.00 ? 57  PRO A HB2  10 
ATOM 27781 H HB3  . PRO A 1 26  ? -8.053  -30.444 -14.992 1.00 0.00 ? 57  PRO A HB3  10 
ATOM 27782 H HG2  . PRO A 1 26  ? -9.688  -28.767 -13.147 1.00 0.00 ? 57  PRO A HG2  10 
ATOM 27783 H HG3  . PRO A 1 26  ? -9.781  -30.507 -13.470 1.00 0.00 ? 57  PRO A HG3  10 
ATOM 27784 H HD2  . PRO A 1 26  ? -8.567  -29.537 -11.256 1.00 0.00 ? 57  PRO A HD2  10 
ATOM 27785 H HD3  . PRO A 1 26  ? -7.985  -31.002 -12.076 1.00 0.00 ? 57  PRO A HD3  10 
ATOM 27786 N N    . LYS A 1 27  ? -6.548  -26.893 -15.367 1.00 0.00 ? 58  LYS A N    10 
ATOM 27787 C CA   . LYS A 1 27  ? -6.490  -25.461 -15.654 1.00 0.00 ? 58  LYS A CA   10 
ATOM 27788 C C    . LYS A 1 27  ? -6.893  -25.180 -17.096 1.00 0.00 ? 58  LYS A C    10 
ATOM 27789 O O    . LYS A 1 27  ? -6.798  -26.054 -17.954 1.00 0.00 ? 58  LYS A O    10 
ATOM 27790 C CB   . LYS A 1 27  ? -5.073  -24.936 -15.420 1.00 0.00 ? 58  LYS A CB   10 
ATOM 27791 C CG   . LYS A 1 27  ? -4.066  -25.884 -16.068 1.00 0.00 ? 58  LYS A CG   10 
ATOM 27792 C CD   . LYS A 1 27  ? -2.926  -25.075 -16.689 1.00 0.00 ? 58  LYS A CD   10 
ATOM 27793 C CE   . LYS A 1 27  ? -1.750  -26.006 -16.995 1.00 0.00 ? 58  LYS A CE   10 
ATOM 27794 N NZ   . LYS A 1 27  ? -2.190  -27.066 -17.946 1.00 0.00 ? 58  LYS A NZ   10 
ATOM 27795 H H    . LYS A 1 27  ? -6.255  -27.536 -16.049 1.00 0.00 ? 58  LYS A H    10 
ATOM 27796 H HA   . LYS A 1 27  ? -7.168  -24.943 -14.993 1.00 0.00 ? 58  LYS A HA   10 
ATOM 27797 H HB2  . LYS A 1 27  ? -4.975  -23.951 -15.854 1.00 0.00 ? 58  LYS A HB2  10 
ATOM 27798 H HB3  . LYS A 1 27  ? -4.880  -24.884 -14.359 1.00 0.00 ? 58  LYS A HB3  10 
ATOM 27799 H HG2  . LYS A 1 27  ? -3.666  -26.548 -15.314 1.00 0.00 ? 58  LYS A HG2  10 
ATOM 27800 H HG3  . LYS A 1 27  ? -4.556  -26.461 -16.835 1.00 0.00 ? 58  LYS A HG3  10 
ATOM 27801 H HD2  . LYS A 1 27  ? -3.272  -24.617 -17.607 1.00 0.00 ? 58  LYS A HD2  10 
ATOM 27802 H HD3  . LYS A 1 27  ? -2.608  -24.309 -16.000 1.00 0.00 ? 58  LYS A HD3  10 
ATOM 27803 H HE2  . LYS A 1 27  ? -0.946  -25.436 -17.438 1.00 0.00 ? 58  LYS A HE2  10 
ATOM 27804 H HE3  . LYS A 1 27  ? -1.406  -26.464 -16.080 1.00 0.00 ? 58  LYS A HE3  10 
ATOM 27805 H HZ1  . LYS A 1 27  ? -2.872  -27.693 -17.476 1.00 0.00 ? 58  LYS A HZ1  10 
ATOM 27806 H HZ2  . LYS A 1 27  ? -1.364  -27.618 -18.255 1.00 0.00 ? 58  LYS A HZ2  10 
ATOM 27807 H HZ3  . LYS A 1 27  ? -2.641  -26.625 -18.771 1.00 0.00 ? 58  LYS A HZ3  10 
ATOM 27808 N N    . PHE A 1 28  ? -7.345  -23.957 -17.355 1.00 0.00 ? 59  PHE A N    10 
ATOM 27809 C CA   . PHE A 1 28  ? -7.762  -23.583 -18.702 1.00 0.00 ? 59  PHE A CA   10 
ATOM 27810 C C    . PHE A 1 28  ? -6.635  -22.852 -19.430 1.00 0.00 ? 59  PHE A C    10 
ATOM 27811 O O    . PHE A 1 28  ? -6.089  -21.870 -18.926 1.00 0.00 ? 59  PHE A O    10 
ATOM 27812 C CB   . PHE A 1 28  ? -8.989  -22.676 -18.635 1.00 0.00 ? 59  PHE A CB   10 
ATOM 27813 C CG   . PHE A 1 28  ? -10.125 -23.409 -17.963 1.00 0.00 ? 59  PHE A CG   10 
ATOM 27814 C CD1  . PHE A 1 28  ? -10.443 -23.130 -16.628 1.00 0.00 ? 59  PHE A CD1  10 
ATOM 27815 C CD2  . PHE A 1 28  ? -10.861 -24.366 -18.672 1.00 0.00 ? 59  PHE A CD2  10 
ATOM 27816 C CE1  . PHE A 1 28  ? -11.497 -23.806 -16.001 1.00 0.00 ? 59  PHE A CE1  10 
ATOM 27817 C CE2  . PHE A 1 28  ? -11.915 -25.043 -18.044 1.00 0.00 ? 59  PHE A CE2  10 
ATOM 27818 C CZ   . PHE A 1 28  ? -12.233 -24.762 -16.709 1.00 0.00 ? 59  PHE A CZ   10 
ATOM 27819 H H    . PHE A 1 28  ? -7.402  -23.297 -16.632 1.00 0.00 ? 59  PHE A H    10 
ATOM 27820 H HA   . PHE A 1 28  ? -8.017  -24.476 -19.254 1.00 0.00 ? 59  PHE A HA   10 
ATOM 27821 H HB2  . PHE A 1 28  ? -8.749  -21.791 -18.066 1.00 0.00 ? 59  PHE A HB2  10 
ATOM 27822 H HB3  . PHE A 1 28  ? -9.285  -22.394 -19.633 1.00 0.00 ? 59  PHE A HB3  10 
ATOM 27823 H HD1  . PHE A 1 28  ? -9.875  -22.392 -16.082 1.00 0.00 ? 59  PHE A HD1  10 
ATOM 27824 H HD2  . PHE A 1 28  ? -10.614 -24.585 -19.701 1.00 0.00 ? 59  PHE A HD2  10 
ATOM 27825 H HE1  . PHE A 1 28  ? -11.741 -23.589 -14.972 1.00 0.00 ? 59  PHE A HE1  10 
ATOM 27826 H HE2  . PHE A 1 28  ? -12.484 -25.781 -18.590 1.00 0.00 ? 59  PHE A HE2  10 
ATOM 27827 H HZ   . PHE A 1 28  ? -13.045 -25.284 -16.226 1.00 0.00 ? 59  PHE A HZ   10 
ATOM 27828 N N    . GLU A 1 29  ? -6.299  -23.344 -20.617 1.00 0.00 ? 60  GLU A N    10 
ATOM 27829 C CA   . GLU A 1 29  ? -5.238  -22.749 -21.424 1.00 0.00 ? 60  GLU A CA   10 
ATOM 27830 C C    . GLU A 1 29  ? -5.560  -22.892 -22.913 1.00 0.00 ? 60  GLU A C    10 
ATOM 27831 O O    . GLU A 1 29  ? -6.591  -23.454 -23.280 1.00 0.00 ? 60  GLU A O    10 
ATOM 27832 C CB   . GLU A 1 29  ? -3.897  -23.420 -21.114 1.00 0.00 ? 60  GLU A CB   10 
ATOM 27833 C CG   . GLU A 1 29  ? -3.443  -23.045 -19.699 1.00 0.00 ? 60  GLU A CG   10 
ATOM 27834 C CD   . GLU A 1 29  ? -3.249  -21.536 -19.587 1.00 0.00 ? 60  GLU A CD   10 
ATOM 27835 O OE1  . GLU A 1 29  ? -2.593  -20.976 -20.450 1.00 0.00 ? 60  GLU A OE1  10 
ATOM 27836 O OE2  . GLU A 1 29  ? -3.757  -20.962 -18.637 1.00 0.00 ? 60  GLU A OE2  10 
ATOM 27837 H H    . GLU A 1 29  ? -6.775  -24.127 -20.960 1.00 0.00 ? 60  GLU A H    10 
ATOM 27838 H HA   . GLU A 1 29  ? -5.167  -21.702 -21.180 1.00 0.00 ? 60  GLU A HA   10 
ATOM 27839 H HB2  . GLU A 1 29  ? -4.009  -24.492 -21.181 1.00 0.00 ? 60  GLU A HB2  10 
ATOM 27840 H HB3  . GLU A 1 29  ? -3.155  -23.090 -21.826 1.00 0.00 ? 60  GLU A HB3  10 
ATOM 27841 H HG2  . GLU A 1 29  ? -4.193  -23.361 -18.990 1.00 0.00 ? 60  GLU A HG2  10 
ATOM 27842 H HG3  . GLU A 1 29  ? -2.511  -23.543 -19.480 1.00 0.00 ? 60  GLU A HG3  10 
ATOM 27843 N N    . LYS A 1 30  ? -4.681  -22.375 -23.767 1.00 0.00 ? 61  LYS A N    10 
ATOM 27844 C CA   . LYS A 1 30  ? -4.888  -22.456 -25.212 1.00 0.00 ? 61  LYS A CA   10 
ATOM 27845 C C    . LYS A 1 30  ? -6.063  -21.583 -25.643 1.00 0.00 ? 61  LYS A C    10 
ATOM 27846 O O    . LYS A 1 30  ? -6.809  -21.925 -26.562 1.00 0.00 ? 61  LYS A O    10 
ATOM 27847 C CB   . LYS A 1 30  ? -5.114  -23.918 -25.640 1.00 0.00 ? 61  LYS A CB   10 
ATOM 27848 C CG   . LYS A 1 30  ? -3.923  -24.398 -26.472 1.00 0.00 ? 61  LYS A CG   10 
ATOM 27849 C CD   . LYS A 1 30  ? -3.935  -23.708 -27.840 1.00 0.00 ? 61  LYS A CD   10 
ATOM 27850 C CE   . LYS A 1 30  ? -4.693  -24.578 -28.846 1.00 0.00 ? 61  LYS A CE   10 
ATOM 27851 N NZ   . LYS A 1 30  ? -4.652  -23.933 -30.189 1.00 0.00 ? 61  LYS A NZ   10 
ATOM 27852 H H    . LYS A 1 30  ? -3.881  -21.932 -23.425 1.00 0.00 ? 61  LYS A H    10 
ATOM 27853 H HA   . LYS A 1 30  ? -3.998  -22.091 -25.703 1.00 0.00 ? 61  LYS A HA   10 
ATOM 27854 H HB2  . LYS A 1 30  ? -5.202  -24.539 -24.761 1.00 0.00 ? 61  LYS A HB2  10 
ATOM 27855 H HB3  . LYS A 1 30  ? -6.017  -23.999 -26.226 1.00 0.00 ? 61  LYS A HB3  10 
ATOM 27856 H HG2  . LYS A 1 30  ? -3.004  -24.157 -25.957 1.00 0.00 ? 61  LYS A HG2  10 
ATOM 27857 H HG3  . LYS A 1 30  ? -3.988  -25.466 -26.610 1.00 0.00 ? 61  LYS A HG3  10 
ATOM 27858 H HD2  . LYS A 1 30  ? -4.420  -22.747 -27.759 1.00 0.00 ? 61  LYS A HD2  10 
ATOM 27859 H HD3  . LYS A 1 30  ? -2.921  -23.570 -28.183 1.00 0.00 ? 61  LYS A HD3  10 
ATOM 27860 H HE2  . LYS A 1 30  ? -4.231  -25.552 -28.900 1.00 0.00 ? 61  LYS A HE2  10 
ATOM 27861 H HE3  . LYS A 1 30  ? -5.720  -24.682 -28.528 1.00 0.00 ? 61  LYS A HE3  10 
ATOM 27862 H HZ1  . LYS A 1 30  ? -5.110  -23.000 -30.140 1.00 0.00 ? 61  LYS A HZ1  10 
ATOM 27863 H HZ2  . LYS A 1 30  ? -5.154  -24.531 -30.875 1.00 0.00 ? 61  LYS A HZ2  10 
ATOM 27864 H HZ3  . LYS A 1 30  ? -3.662  -23.816 -30.487 1.00 0.00 ? 61  LYS A HZ3  10 
ATOM 27865 N N    . ALA A 1 31  ? -6.211  -20.439 -24.983 1.00 0.00 ? 62  ALA A N    10 
ATOM 27866 C CA   . ALA A 1 31  ? -7.285  -19.518 -25.320 1.00 0.00 ? 62  ALA A CA   10 
ATOM 27867 C C    . ALA A 1 31  ? -6.779  -18.466 -26.304 1.00 0.00 ? 62  ALA A C    10 
ATOM 27868 O O    . ALA A 1 31  ? -6.219  -17.445 -25.907 1.00 0.00 ? 62  ALA A O    10 
ATOM 27869 C CB   . ALA A 1 31  ? -7.809  -18.837 -24.054 1.00 0.00 ? 62  ALA A CB   10 
ATOM 27870 H H    . ALA A 1 31  ? -5.581  -20.209 -24.269 1.00 0.00 ? 62  ALA A H    10 
ATOM 27871 H HA   . ALA A 1 31  ? -8.091  -20.070 -25.781 1.00 0.00 ? 62  ALA A HA   10 
ATOM 27872 H HB1  . ALA A 1 31  ? -8.873  -18.671 -24.149 1.00 0.00 ? 62  ALA A HB1  10 
ATOM 27873 H HB2  . ALA A 1 31  ? -7.308  -17.890 -23.919 1.00 0.00 ? 62  ALA A HB2  10 
ATOM 27874 H HB3  . ALA A 1 31  ? -7.618  -19.471 -23.200 1.00 0.00 ? 62  ALA A HB3  10 
ATOM 27875 N N    . GLY A 1 32  ? -6.980  -18.731 -27.588 1.00 0.00 ? 63  GLY A N    10 
ATOM 27876 C CA   . GLY A 1 32  ? -6.542  -17.808 -28.629 1.00 0.00 ? 63  GLY A CA   10 
ATOM 27877 C C    . GLY A 1 32  ? -7.563  -17.742 -29.757 1.00 0.00 ? 63  GLY A C    10 
ATOM 27878 O O    . GLY A 1 32  ? -8.701  -18.182 -29.601 1.00 0.00 ? 63  GLY A O    10 
ATOM 27879 H H    . GLY A 1 32  ? -7.428  -19.564 -27.839 1.00 0.00 ? 63  GLY A H    10 
ATOM 27880 H HA2  . GLY A 1 32  ? -6.416  -16.823 -28.202 1.00 0.00 ? 63  GLY A HA2  10 
ATOM 27881 H HA3  . GLY A 1 32  ? -5.597  -18.145 -29.028 1.00 0.00 ? 63  GLY A HA3  10 
ATOM 27882 N N    . LYS A 1 33  ? -7.154  -17.187 -30.893 1.00 0.00 ? 64  LYS A N    10 
ATOM 27883 C CA   . LYS A 1 33  ? -8.052  -17.073 -32.035 1.00 0.00 ? 64  LYS A CA   10 
ATOM 27884 C C    . LYS A 1 33  ? -9.363  -16.423 -31.613 1.00 0.00 ? 64  LYS A C    10 
ATOM 27885 O O    . LYS A 1 33  ? -10.445 -16.889 -31.968 1.00 0.00 ? 64  LYS A O    10 
ATOM 27886 C CB   . LYS A 1 33  ? -8.327  -18.460 -32.625 1.00 0.00 ? 64  LYS A CB   10 
ATOM 27887 C CG   . LYS A 1 33  ? -7.182  -18.857 -33.561 1.00 0.00 ? 64  LYS A CG   10 
ATOM 27888 C CD   . LYS A 1 33  ? -6.095  -19.585 -32.764 1.00 0.00 ? 64  LYS A CD   10 
ATOM 27889 C CE   . LYS A 1 33  ? -4.804  -19.628 -33.584 1.00 0.00 ? 64  LYS A CE   10 
ATOM 27890 N NZ   . LYS A 1 33  ? -4.176  -18.276 -33.593 1.00 0.00 ? 64  LYS A NZ   10 
ATOM 27891 H H    . LYS A 1 33  ? -6.236  -16.849 -30.964 1.00 0.00 ? 64  LYS A H    10 
ATOM 27892 H HA   . LYS A 1 33  ? -7.584  -16.461 -32.790 1.00 0.00 ? 64  LYS A HA   10 
ATOM 27893 H HB2  . LYS A 1 33  ? -8.404  -19.180 -31.824 1.00 0.00 ? 64  LYS A HB2  10 
ATOM 27894 H HB3  . LYS A 1 33  ? -9.251  -18.439 -33.181 1.00 0.00 ? 64  LYS A HB3  10 
ATOM 27895 H HG2  . LYS A 1 33  ? -7.560  -19.510 -34.333 1.00 0.00 ? 64  LYS A HG2  10 
ATOM 27896 H HG3  . LYS A 1 33  ? -6.761  -17.971 -34.012 1.00 0.00 ? 64  LYS A HG3  10 
ATOM 27897 H HD2  . LYS A 1 33  ? -5.916  -19.061 -31.837 1.00 0.00 ? 64  LYS A HD2  10 
ATOM 27898 H HD3  . LYS A 1 33  ? -6.419  -20.593 -32.552 1.00 0.00 ? 64  LYS A HD3  10 
ATOM 27899 H HE2  . LYS A 1 33  ? -4.121  -20.338 -33.144 1.00 0.00 ? 64  LYS A HE2  10 
ATOM 27900 H HE3  . LYS A 1 33  ? -5.031  -19.926 -34.597 1.00 0.00 ? 64  LYS A HE3  10 
ATOM 27901 H HZ1  . LYS A 1 33  ? -3.530  -18.188 -32.783 1.00 0.00 ? 64  LYS A HZ1  10 
ATOM 27902 H HZ2  . LYS A 1 33  ? -4.918  -17.549 -33.529 1.00 0.00 ? 64  LYS A HZ2  10 
ATOM 27903 H HZ3  . LYS A 1 33  ? -3.641  -18.149 -34.476 1.00 0.00 ? 64  LYS A HZ3  10 
ATOM 27904 N N    . GLY A 1 34  ? -9.254  -15.347 -30.845 1.00 0.00 ? 65  GLY A N    10 
ATOM 27905 C CA   . GLY A 1 34  ? -10.433 -14.636 -30.368 1.00 0.00 ? 65  GLY A CA   10 
ATOM 27906 C C    . GLY A 1 34  ? -10.431 -14.550 -28.847 1.00 0.00 ? 65  GLY A C    10 
ATOM 27907 O O    . GLY A 1 34  ? -10.206 -13.482 -28.278 1.00 0.00 ? 65  GLY A O    10 
ATOM 27908 H H    . GLY A 1 34  ? -8.364  -15.025 -30.590 1.00 0.00 ? 65  GLY A H    10 
ATOM 27909 H HA2  . GLY A 1 34  ? -10.439 -13.639 -30.783 1.00 0.00 ? 65  GLY A HA2  10 
ATOM 27910 H HA3  . GLY A 1 34  ? -11.319 -15.162 -30.690 1.00 0.00 ? 65  GLY A HA3  10 
ATOM 27911 N N    . ALA A 1 35  ? -10.677 -15.680 -28.191 1.00 0.00 ? 66  ALA A N    10 
ATOM 27912 C CA   . ALA A 1 35  ? -10.694 -15.706 -26.734 1.00 0.00 ? 66  ALA A CA   10 
ATOM 27913 C C    . ALA A 1 35  ? -9.275  -15.686 -26.180 1.00 0.00 ? 66  ALA A C    10 
ATOM 27914 O O    . ALA A 1 35  ? -8.359  -16.254 -26.771 1.00 0.00 ? 66  ALA A O    10 
ATOM 27915 C CB   . ALA A 1 35  ? -11.427 -16.945 -26.225 1.00 0.00 ? 66  ALA A CB   10 
ATOM 27916 H H    . ALA A 1 35  ? -10.846 -16.504 -28.694 1.00 0.00 ? 66  ALA A H    10 
ATOM 27917 H HA   . ALA A 1 35  ? -11.214 -14.835 -26.385 1.00 0.00 ? 66  ALA A HA   10 
ATOM 27918 H HB1  . ALA A 1 35  ? -11.803 -16.752 -25.229 1.00 0.00 ? 66  ALA A HB1  10 
ATOM 27919 H HB2  . ALA A 1 35  ? -10.747 -17.782 -26.200 1.00 0.00 ? 66  ALA A HB2  10 
ATOM 27920 H HB3  . ALA A 1 35  ? -12.252 -17.169 -26.885 1.00 0.00 ? 66  ALA A HB3  10 
ATOM 27921 N N    . GLU A 1 36  ? -9.101  -15.026 -25.038 1.00 0.00 ? 67  GLU A N    10 
ATOM 27922 C CA   . GLU A 1 36  ? -7.784  -14.942 -24.416 1.00 0.00 ? 67  GLU A CA   10 
ATOM 27923 C C    . GLU A 1 36  ? -7.911  -14.705 -22.916 1.00 0.00 ? 67  GLU A C    10 
ATOM 27924 O O    . GLU A 1 36  ? -8.929  -14.208 -22.438 1.00 0.00 ? 67  GLU A O    10 
ATOM 27925 C CB   . GLU A 1 36  ? -6.987  -13.799 -25.046 1.00 0.00 ? 67  GLU A CB   10 
ATOM 27926 C CG   . GLU A 1 36  ? -7.696  -12.472 -24.768 1.00 0.00 ? 67  GLU A CG   10 
ATOM 27927 C CD   . GLU A 1 36  ? -6.957  -11.330 -25.458 1.00 0.00 ? 67  GLU A CD   10 
ATOM 27928 O OE1  . GLU A 1 36  ? -7.406  -10.201 -25.336 1.00 0.00 ? 67  GLU A OE1  10 
ATOM 27929 O OE2  . GLU A 1 36  ? -5.954  -11.601 -26.098 1.00 0.00 ? 67  GLU A OE2  10 
ATOM 27930 H H    . GLU A 1 36  ? -9.868  -14.591 -24.608 1.00 0.00 ? 67  GLU A H    10 
ATOM 27931 H HA   . GLU A 1 36  ? -7.257  -15.868 -24.583 1.00 0.00 ? 67  GLU A HA   10 
ATOM 27932 H HB2  . GLU A 1 36  ? -5.994  -13.775 -24.621 1.00 0.00 ? 67  GLU A HB2  10 
ATOM 27933 H HB3  . GLU A 1 36  ? -6.919  -13.953 -26.114 1.00 0.00 ? 67  GLU A HB3  10 
ATOM 27934 H HG2  . GLU A 1 36  ? -8.708  -12.522 -25.144 1.00 0.00 ? 67  GLU A HG2  10 
ATOM 27935 H HG3  . GLU A 1 36  ? -7.717  -12.293 -23.704 1.00 0.00 ? 67  GLU A HG3  10 
ATOM 27936 N N    . LEU A 1 37  ? -6.876  -15.073 -22.172 1.00 0.00 ? 68  LEU A N    10 
ATOM 27937 C CA   . LEU A 1 37  ? -6.890  -14.898 -20.731 1.00 0.00 ? 68  LEU A CA   10 
ATOM 27938 C C    . LEU A 1 37  ? -6.356  -13.516 -20.367 1.00 0.00 ? 68  LEU A C    10 
ATOM 27939 O O    . LEU A 1 37  ? -5.286  -13.112 -20.824 1.00 0.00 ? 68  LEU A O    10 
ATOM 27940 C CB   . LEU A 1 37  ? -6.020  -15.973 -20.085 1.00 0.00 ? 68  LEU A CB   10 
ATOM 27941 C CG   . LEU A 1 37  ? -6.836  -17.244 -19.805 1.00 0.00 ? 68  LEU A CG   10 
ATOM 27942 C CD1  . LEU A 1 37  ? -7.605  -17.089 -18.493 1.00 0.00 ? 68  LEU A CD1  10 
ATOM 27943 C CD2  . LEU A 1 37  ? -7.830  -17.533 -20.941 1.00 0.00 ? 68  LEU A CD2  10 
ATOM 27944 H H    . LEU A 1 37  ? -6.091  -15.482 -22.595 1.00 0.00 ? 68  LEU A H    10 
ATOM 27945 H HA   . LEU A 1 37  ? -7.900  -14.990 -20.366 1.00 0.00 ? 68  LEU A HA   10 
ATOM 27946 H HB2  . LEU A 1 37  ? -5.203  -16.215 -20.750 1.00 0.00 ? 68  LEU A HB2  10 
ATOM 27947 H HB3  . LEU A 1 37  ? -5.623  -15.596 -19.156 1.00 0.00 ? 68  LEU A HB3  10 
ATOM 27948 H HG   . LEU A 1 37  ? -6.152  -18.068 -19.723 1.00 0.00 ? 68  LEU A HG   10 
ATOM 27949 H HD11 . LEU A 1 37  ? -6.952  -16.677 -17.738 1.00 0.00 ? 68  LEU A HD11 10 
ATOM 27950 H HD12 . LEU A 1 37  ? -7.964  -18.055 -18.170 1.00 0.00 ? 68  LEU A HD12 10 
ATOM 27951 H HD13 . LEU A 1 37  ? -8.445  -16.426 -18.645 1.00 0.00 ? 68  LEU A HD13 10 
ATOM 27952 H HD21 . LEU A 1 37  ? -7.330  -17.433 -21.891 1.00 0.00 ? 68  LEU A HD21 10 
ATOM 27953 H HD22 . LEU A 1 37  ? -8.655  -16.837 -20.892 1.00 0.00 ? 68  LEU A HD22 10 
ATOM 27954 H HD23 . LEU A 1 37  ? -8.206  -18.539 -20.840 1.00 0.00 ? 68  LEU A HD23 10 
ATOM 27955 N N    . THR A 1 38  ? -7.114  -12.796 -19.551 1.00 0.00 ? 69  THR A N    10 
ATOM 27956 C CA   . THR A 1 38  ? -6.720  -11.455 -19.133 1.00 0.00 ? 69  THR A CA   10 
ATOM 27957 C C    . THR A 1 38  ? -6.740  -11.342 -17.614 1.00 0.00 ? 69  THR A C    10 
ATOM 27958 O O    . THR A 1 38  ? -7.658  -11.837 -16.965 1.00 0.00 ? 69  THR A O    10 
ATOM 27959 C CB   . THR A 1 38  ? -7.672  -10.418 -19.737 1.00 0.00 ? 69  THR A CB   10 
ATOM 27960 O OG1  . THR A 1 38  ? -7.623  -10.504 -21.154 1.00 0.00 ? 69  THR A OG1  10 
ATOM 27961 C CG2  . THR A 1 38  ? -7.254  -9.016  -19.292 1.00 0.00 ? 69  THR A CG2  10 
ATOM 27962 H H    . THR A 1 38  ? -7.959  -13.174 -19.224 1.00 0.00 ? 69  THR A H    10 
ATOM 27963 H HA   . THR A 1 38  ? -5.719  -11.257 -19.487 1.00 0.00 ? 69  THR A HA   10 
ATOM 27964 H HB   . THR A 1 38  ? -8.678  -10.613 -19.399 1.00 0.00 ? 69  THR A HB   10 
ATOM 27965 H HG1  . THR A 1 38  ? -8.265  -11.161 -21.435 1.00 0.00 ? 69  THR A HG1  10 
ATOM 27966 H HG21 . THR A 1 38  ? -6.226  -8.841  -19.574 1.00 0.00 ? 69  THR A HG21 10 
ATOM 27967 H HG22 . THR A 1 38  ? -7.352  -8.936  -18.220 1.00 0.00 ? 69  THR A HG22 10 
ATOM 27968 H HG23 . THR A 1 38  ? -7.888  -8.284  -19.768 1.00 0.00 ? 69  THR A HG23 10 
ATOM 27969 N N    . ASN A 1 39  ? -5.726  -10.698 -17.047 1.00 0.00 ? 70  ASN A N    10 
ATOM 27970 C CA   . ASN A 1 39  ? -5.663  -10.541 -15.599 1.00 0.00 ? 70  ASN A CA   10 
ATOM 27971 C C    . ASN A 1 39  ? -6.798  -9.643  -15.113 1.00 0.00 ? 70  ASN A C    10 
ATOM 27972 O O    . ASN A 1 39  ? -7.306  -8.805  -15.859 1.00 0.00 ? 70  ASN A O    10 
ATOM 27973 C CB   . ASN A 1 39  ? -4.312  -9.947  -15.190 1.00 0.00 ? 70  ASN A CB   10 
ATOM 27974 C CG   . ASN A 1 39  ? -4.201  -8.511  -15.685 1.00 0.00 ? 70  ASN A CG   10 
ATOM 27975 O OD1  . ASN A 1 39  ? -4.993  -8.080  -16.521 1.00 0.00 ? 70  ASN A OD1  10 
ATOM 27976 N ND2  . ASN A 1 39  ? -3.258  -7.739  -15.216 1.00 0.00 ? 70  ASN A ND2  10 
ATOM 27977 H H    . ASN A 1 39  ? -5.015  -10.323 -17.608 1.00 0.00 ? 70  ASN A H    10 
ATOM 27978 H HA   . ASN A 1 39  ? -5.766  -11.513 -15.142 1.00 0.00 ? 70  ASN A HA   10 
ATOM 27979 H HB2  . ASN A 1 39  ? -4.227  -9.964  -14.115 1.00 0.00 ? 70  ASN A HB2  10 
ATOM 27980 H HB3  . ASN A 1 39  ? -3.518  -10.536 -15.623 1.00 0.00 ? 70  ASN A HB3  10 
ATOM 27981 H HD21 . ASN A 1 39  ? -2.628  -8.086  -14.550 1.00 0.00 ? 70  ASN A HD21 10 
ATOM 27982 H HD22 . ASN A 1 39  ? -3.181  -6.815  -15.529 1.00 0.00 ? 70  ASN A HD22 10 
ATOM 27983 N N    . ILE A 1 40  ? -7.202  -9.837  -13.860 1.00 0.00 ? 71  ILE A N    10 
ATOM 27984 C CA   . ILE A 1 40  ? -8.290  -9.053  -13.282 1.00 0.00 ? 71  ILE A CA   10 
ATOM 27985 C C    . ILE A 1 40  ? -7.910  -7.581  -13.145 1.00 0.00 ? 71  ILE A C    10 
ATOM 27986 O O    . ILE A 1 40  ? -8.773  -6.704  -13.186 1.00 0.00 ? 71  ILE A O    10 
ATOM 27987 C CB   . ILE A 1 40  ? -8.651  -9.610  -11.903 1.00 0.00 ? 71  ILE A CB   10 
ATOM 27988 C CG1  . ILE A 1 40  ? -9.959  -8.978  -11.417 1.00 0.00 ? 71  ILE A CG1  10 
ATOM 27989 C CG2  . ILE A 1 40  ? -7.532  -9.285  -10.911 1.00 0.00 ? 71  ILE A CG2  10 
ATOM 27990 C CD1  . ILE A 1 40  ? -11.132 -9.514  -12.241 1.00 0.00 ? 71  ILE A CD1  10 
ATOM 27991 H H    . ILE A 1 40  ? -6.765  -10.527 -13.318 1.00 0.00 ? 71  ILE A H    10 
ATOM 27992 H HA   . ILE A 1 40  ? -9.155  -9.131  -13.923 1.00 0.00 ? 71  ILE A HA   10 
ATOM 27993 H HB   . ILE A 1 40  ? -8.771  -10.682 -11.969 1.00 0.00 ? 71  ILE A HB   10 
ATOM 27994 H HG12 . ILE A 1 40  ? -10.110 -9.222  -10.375 1.00 0.00 ? 71  ILE A HG12 10 
ATOM 27995 H HG13 . ILE A 1 40  ? -9.903  -7.906  -11.530 1.00 0.00 ? 71  ILE A HG13 10 
ATOM 27996 H HG21 . ILE A 1 40  ? -7.676  -9.855  -10.006 1.00 0.00 ? 71  ILE A HG21 10 
ATOM 27997 H HG22 . ILE A 1 40  ? -7.550  -8.231  -10.681 1.00 0.00 ? 71  ILE A HG22 10 
ATOM 27998 H HG23 . ILE A 1 40  ? -6.577  -9.541  -11.349 1.00 0.00 ? 71  ILE A HG23 10 
ATOM 27999 H HD11 . ILE A 1 40  ? -12.060 -9.273  -11.743 1.00 0.00 ? 71  ILE A HD11 10 
ATOM 28000 H HD12 . ILE A 1 40  ? -11.045 -10.585 -12.340 1.00 0.00 ? 71  ILE A HD12 10 
ATOM 28001 H HD13 . ILE A 1 40  ? -11.123 -9.059  -13.220 1.00 0.00 ? 71  ILE A HD13 10 
ATOM 28002 N N    . ASP A 1 41  ? -6.621  -7.314  -12.959 1.00 0.00 ? 72  ASP A N    10 
ATOM 28003 C CA   . ASP A 1 41  ? -6.156  -5.941  -12.792 1.00 0.00 ? 72  ASP A CA   10 
ATOM 28004 C C    . ASP A 1 41  ? -6.488  -5.094  -14.020 1.00 0.00 ? 72  ASP A C    10 
ATOM 28005 O O    . ASP A 1 41  ? -6.987  -3.977  -13.894 1.00 0.00 ? 72  ASP A O    10 
ATOM 28006 C CB   . ASP A 1 41  ? -4.644  -5.934  -12.551 1.00 0.00 ? 72  ASP A CB   10 
ATOM 28007 C CG   . ASP A 1 41  ? -4.160  -4.516  -12.253 1.00 0.00 ? 72  ASP A CG   10 
ATOM 28008 O OD1  . ASP A 1 41  ? -4.967  -3.604  -12.326 1.00 0.00 ? 72  ASP A OD1  10 
ATOM 28009 O OD2  . ASP A 1 41  ? -2.988  -4.364  -11.953 1.00 0.00 ? 72  ASP A OD2  10 
ATOM 28010 H H    . ASP A 1 41  ? -5.977  -8.051  -12.917 1.00 0.00 ? 72  ASP A H    10 
ATOM 28011 H HA   . ASP A 1 41  ? -6.643  -5.510  -11.933 1.00 0.00 ? 72  ASP A HA   10 
ATOM 28012 H HB2  . ASP A 1 41  ? -4.413  -6.576  -11.713 1.00 0.00 ? 72  ASP A HB2  10 
ATOM 28013 H HB3  . ASP A 1 41  ? -4.141  -6.303  -13.433 1.00 0.00 ? 72  ASP A HB3  10 
ATOM 28014 N N    . ALA A 1 42  ? -6.214  -5.630  -15.203 1.00 0.00 ? 73  ALA A N    10 
ATOM 28015 C CA   . ALA A 1 42  ? -6.494  -4.903  -16.440 1.00 0.00 ? 73  ALA A CA   10 
ATOM 28016 C C    . ALA A 1 42  ? -7.989  -4.637  -16.580 1.00 0.00 ? 73  ALA A C    10 
ATOM 28017 O O    . ALA A 1 42  ? -8.400  -3.566  -17.024 1.00 0.00 ? 73  ALA A O    10 
ATOM 28018 C CB   . ALA A 1 42  ? -6.002  -5.703  -17.647 1.00 0.00 ? 73  ALA A CB   10 
ATOM 28019 H H    . ALA A 1 42  ? -5.816  -6.525  -15.247 1.00 0.00 ? 73  ALA A H    10 
ATOM 28020 H HA   . ALA A 1 42  ? -5.973  -3.958  -16.415 1.00 0.00 ? 73  ALA A HA   10 
ATOM 28021 H HB1  . ALA A 1 42  ? -4.943  -5.889  -17.550 1.00 0.00 ? 73  ALA A HB1  10 
ATOM 28022 H HB2  . ALA A 1 42  ? -6.188  -5.141  -18.551 1.00 0.00 ? 73  ALA A HB2  10 
ATOM 28023 H HB3  . ALA A 1 42  ? -6.531  -6.645  -17.695 1.00 0.00 ? 73  ALA A HB3  10 
ATOM 28024 N N    . ALA A 1 43  ? -8.796  -5.623  -16.201 1.00 0.00 ? 74  ALA A N    10 
ATOM 28025 C CA   . ALA A 1 43  ? -10.246 -5.492  -16.291 1.00 0.00 ? 74  ALA A CA   10 
ATOM 28026 C C    . ALA A 1 43  ? -10.786 -4.679  -15.112 1.00 0.00 ? 74  ALA A C    10 
ATOM 28027 O O    . ALA A 1 43  ? -11.236 -5.239  -14.114 1.00 0.00 ? 74  ALA A O    10 
ATOM 28028 C CB   . ALA A 1 43  ? -10.878 -6.891  -16.316 1.00 0.00 ? 74  ALA A CB   10 
ATOM 28029 H H    . ALA A 1 43  ? -8.409  -6.456  -15.858 1.00 0.00 ? 74  ALA A H    10 
ATOM 28030 H HA   . ALA A 1 43  ? -10.494 -4.982  -17.211 1.00 0.00 ? 74  ALA A HA   10 
ATOM 28031 H HB1  . ALA A 1 43  ? -10.146 -7.610  -16.655 1.00 0.00 ? 74  ALA A HB1  10 
ATOM 28032 H HB2  . ALA A 1 43  ? -11.720 -6.894  -16.991 1.00 0.00 ? 74  ALA A HB2  10 
ATOM 28033 H HB3  . ALA A 1 43  ? -11.215 -7.163  -15.324 1.00 0.00 ? 74  ALA A HB3  10 
ATOM 28034 N N    . SER A 1 44  ? -10.723 -3.351  -15.227 1.00 0.00 ? 75  SER A N    10 
ATOM 28035 C CA   . SER A 1 44  ? -11.195 -2.479  -14.154 1.00 0.00 ? 75  SER A CA   10 
ATOM 28036 C C    . SER A 1 44  ? -12.722 -2.472  -14.043 1.00 0.00 ? 75  SER A C    10 
ATOM 28037 O O    . SER A 1 44  ? -13.268 -2.635  -12.950 1.00 0.00 ? 75  SER A O    10 
ATOM 28038 C CB   . SER A 1 44  ? -10.701 -1.052  -14.395 1.00 0.00 ? 75  SER A CB   10 
ATOM 28039 O OG   . SER A 1 44  ? -11.222 -0.580  -15.631 1.00 0.00 ? 75  SER A OG   10 
ATOM 28040 H H    . SER A 1 44  ? -10.343 -2.956  -16.039 1.00 0.00 ? 75  SER A H    10 
ATOM 28041 H HA   . SER A 1 44  ? -10.783 -2.828  -13.219 1.00 0.00 ? 75  SER A HA   10 
ATOM 28042 H HB2  . SER A 1 44  ? -11.040 -0.412  -13.599 1.00 0.00 ? 75  SER A HB2  10 
ATOM 28043 H HB3  . SER A 1 44  ? -9.619  -1.047  -14.423 1.00 0.00 ? 75  SER A HB3  10 
ATOM 28044 H HG   . SER A 1 44  ? -11.520 0.324   -15.500 1.00 0.00 ? 75  SER A HG   10 
ATOM 28045 N N    . ALA A 1 45  ? -13.412 -2.286  -15.167 1.00 0.00 ? 76  ALA A N    10 
ATOM 28046 C CA   . ALA A 1 45  ? -14.876 -2.263  -15.151 1.00 0.00 ? 76  ALA A CA   10 
ATOM 28047 C C    . ALA A 1 45  ? -15.414 -3.612  -14.699 1.00 0.00 ? 76  ALA A C    10 
ATOM 28048 O O    . ALA A 1 45  ? -16.314 -3.700  -13.861 1.00 0.00 ? 76  ALA A O    10 
ATOM 28049 C CB   . ALA A 1 45  ? -15.411 -1.940  -16.549 1.00 0.00 ? 76  ALA A CB   10 
ATOM 28050 H H    . ALA A 1 45  ? -12.935 -2.160  -16.014 1.00 0.00 ? 76  ALA A H    10 
ATOM 28051 H HA   . ALA A 1 45  ? -15.210 -1.502  -14.464 1.00 0.00 ? 76  ALA A HA   10 
ATOM 28052 H HB1  . ALA A 1 45  ? -14.774 -2.400  -17.291 1.00 0.00 ? 76  ALA A HB1  10 
ATOM 28053 H HB2  . ALA A 1 45  ? -15.418 -0.870  -16.693 1.00 0.00 ? 76  ALA A HB2  10 
ATOM 28054 H HB3  . ALA A 1 45  ? -16.414 -2.325  -16.648 1.00 0.00 ? 76  ALA A HB3  10 
ATOM 28055 N N    . TYR A 1 46  ? -14.823 -4.661  -15.242 1.00 0.00 ? 77  TYR A N    10 
ATOM 28056 C CA   . TYR A 1 46  ? -15.194 -6.018  -14.889 1.00 0.00 ? 77  TYR A CA   10 
ATOM 28057 C C    . TYR A 1 46  ? -14.892 -6.262  -13.424 1.00 0.00 ? 77  TYR A C    10 
ATOM 28058 O O    . TYR A 1 46  ? -15.676 -6.878  -12.709 1.00 0.00 ? 77  TYR A O    10 
ATOM 28059 C CB   . TYR A 1 46  ? -14.441 -7.019  -15.751 1.00 0.00 ? 77  TYR A CB   10 
ATOM 28060 C CG   . TYR A 1 46  ? -14.642 -8.398  -15.186 1.00 0.00 ? 77  TYR A CG   10 
ATOM 28061 C CD1  . TYR A 1 46  ? -13.622 -8.988  -14.439 1.00 0.00 ? 77  TYR A CD1  10 
ATOM 28062 C CD2  . TYR A 1 46  ? -15.843 -9.084  -15.400 1.00 0.00 ? 77  TYR A CD2  10 
ATOM 28063 C CE1  . TYR A 1 46  ? -13.795 -10.264 -13.902 1.00 0.00 ? 77  TYR A CE1  10 
ATOM 28064 C CE2  . TYR A 1 46  ? -16.018 -10.365 -14.863 1.00 0.00 ? 77  TYR A CE2  10 
ATOM 28065 C CZ   . TYR A 1 46  ? -14.994 -10.955 -14.114 1.00 0.00 ? 77  TYR A CZ   10 
ATOM 28066 O OH   . TYR A 1 46  ? -15.168 -12.219 -13.582 1.00 0.00 ? 77  TYR A OH   10 
ATOM 28067 H H    . TYR A 1 46  ? -14.095 -4.518  -15.874 1.00 0.00 ? 77  TYR A H    10 
ATOM 28068 H HA   . TYR A 1 46  ? -16.255 -6.144  -15.053 1.00 0.00 ? 77  TYR A HA   10 
ATOM 28069 H HB2  . TYR A 1 46  ? -14.816 -6.981  -16.763 1.00 0.00 ? 77  TYR A HB2  10 
ATOM 28070 H HB3  . TYR A 1 46  ? -13.394 -6.777  -15.744 1.00 0.00 ? 77  TYR A HB3  10 
ATOM 28071 H HD1  . TYR A 1 46  ? -12.697 -8.456  -14.275 1.00 0.00 ? 77  TYR A HD1  10 
ATOM 28072 H HD2  . TYR A 1 46  ? -16.632 -8.628  -15.978 1.00 0.00 ? 77  TYR A HD2  10 
ATOM 28073 H HE1  . TYR A 1 46  ? -13.003 -10.712 -13.327 1.00 0.00 ? 77  TYR A HE1  10 
ATOM 28074 H HE2  . TYR A 1 46  ? -16.943 -10.897 -15.027 1.00 0.00 ? 77  TYR A HE2  10 
ATOM 28075 H HH   . TYR A 1 46  ? -16.095 -12.318 -13.348 1.00 0.00 ? 77  TYR A HH   10 
ATOM 28076 N N    . ALA A 1 47  ? -13.741 -5.770  -12.988 1.00 0.00 ? 78  ALA A N    10 
ATOM 28077 C CA   . ALA A 1 47  ? -13.327 -5.934  -11.608 1.00 0.00 ? 78  ALA A CA   10 
ATOM 28078 C C    . ALA A 1 47  ? -14.389 -5.344  -10.695 1.00 0.00 ? 78  ALA A C    10 
ATOM 28079 O O    . ALA A 1 47  ? -14.668 -5.886  -9.629  1.00 0.00 ? 78  ALA A O    10 
ATOM 28080 C CB   . ALA A 1 47  ? -11.989 -5.229  -11.370 1.00 0.00 ? 78  ALA A CB   10 
ATOM 28081 H H    . ALA A 1 47  ? -13.157 -5.290  -13.610 1.00 0.00 ? 78  ALA A H    10 
ATOM 28082 H HA   . ALA A 1 47  ? -13.217 -6.985  -11.393 1.00 0.00 ? 78  ALA A HA   10 
ATOM 28083 H HB1  . ALA A 1 47  ? -11.893 -4.984  -10.323 1.00 0.00 ? 78  ALA A HB1  10 
ATOM 28084 H HB2  . ALA A 1 47  ? -11.950 -4.324  -11.958 1.00 0.00 ? 78  ALA A HB2  10 
ATOM 28085 H HB3  . ALA A 1 47  ? -11.181 -5.884  -11.662 1.00 0.00 ? 78  ALA A HB3  10 
ATOM 28086 N N    . GLU A 1 48  ? -14.997 -4.244  -11.128 1.00 0.00 ? 79  GLU A N    10 
ATOM 28087 C CA   . GLU A 1 48  ? -16.050 -3.627  -10.330 1.00 0.00 ? 79  GLU A CA   10 
ATOM 28088 C C    . GLU A 1 48  ? -17.200 -4.615  -10.182 1.00 0.00 ? 79  GLU A C    10 
ATOM 28089 O O    . GLU A 1 48  ? -17.757 -4.786  -9.097  1.00 0.00 ? 79  GLU A O    10 
ATOM 28090 C CB   . GLU A 1 48  ? -16.549 -2.345  -11.000 1.00 0.00 ? 79  GLU A CB   10 
ATOM 28091 C CG   . GLU A 1 48  ? -17.625 -1.700  -10.123 1.00 0.00 ? 79  GLU A CG   10 
ATOM 28092 C CD   . GLU A 1 48  ? -18.109 -0.402  -10.759 1.00 0.00 ? 79  GLU A CD   10 
ATOM 28093 O OE1  . GLU A 1 48  ? -17.603 -0.056  -11.813 1.00 0.00 ? 79  GLU A OE1  10 
ATOM 28094 O OE2  . GLU A 1 48  ? -18.982 0.227   -10.183 1.00 0.00 ? 79  GLU A OE2  10 
ATOM 28095 H H    . GLU A 1 48  ? -14.751 -3.861  -12.003 1.00 0.00 ? 79  GLU A H    10 
ATOM 28096 H HA   . GLU A 1 48  ? -15.663 -3.389  -9.350  1.00 0.00 ? 79  GLU A HA   10 
ATOM 28097 H HB2  . GLU A 1 48  ? -15.724 -1.658  -11.123 1.00 0.00 ? 79  GLU A HB2  10 
ATOM 28098 H HB3  . GLU A 1 48  ? -16.970 -2.581  -11.965 1.00 0.00 ? 79  GLU A HB3  10 
ATOM 28099 H HG2  . GLU A 1 48  ? -18.458 -2.382  -10.022 1.00 0.00 ? 79  GLU A HG2  10 
ATOM 28100 H HG3  . GLU A 1 48  ? -17.214 -1.489  -9.149  1.00 0.00 ? 79  GLU A HG3  10 
ATOM 28101 N N    . THR A 1 49  ? -17.533 -5.280  -11.286 1.00 0.00 ? 80  THR A N    10 
ATOM 28102 C CA   . THR A 1 49  ? -18.600 -6.274  -11.283 1.00 0.00 ? 80  THR A CA   10 
ATOM 28103 C C    . THR A 1 49  ? -18.228 -7.431  -10.356 1.00 0.00 ? 80  THR A C    10 
ATOM 28104 O O    . THR A 1 49  ? -19.057 -7.927  -9.593  1.00 0.00 ? 80  THR A O    10 
ATOM 28105 C CB   . THR A 1 49  ? -18.823 -6.797  -12.711 1.00 0.00 ? 80  THR A CB   10 
ATOM 28106 O OG1  . THR A 1 49  ? -19.207 -5.717  -13.551 1.00 0.00 ? 80  THR A OG1  10 
ATOM 28107 C CG2  . THR A 1 49  ? -19.922 -7.863  -12.723 1.00 0.00 ? 80  THR A CG2  10 
ATOM 28108 H H    . THR A 1 49  ? -17.038 -5.108  -12.116 1.00 0.00 ? 80  THR A H    10 
ATOM 28109 H HA   . THR A 1 49  ? -19.509 -5.815  -10.930 1.00 0.00 ? 80  THR A HA   10 
ATOM 28110 H HB   . THR A 1 49  ? -17.909 -7.231  -13.082 1.00 0.00 ? 80  THR A HB   10 
ATOM 28111 H HG1  . THR A 1 49  ? -18.753 -5.819  -14.391 1.00 0.00 ? 80  THR A HG1  10 
ATOM 28112 H HG21 . THR A 1 49  ? -20.862 -7.418  -12.431 1.00 0.00 ? 80  THR A HG21 10 
ATOM 28113 H HG22 . THR A 1 49  ? -19.668 -8.654  -12.033 1.00 0.00 ? 80  THR A HG22 10 
ATOM 28114 H HG23 . THR A 1 49  ? -20.013 -8.276  -13.721 1.00 0.00 ? 80  THR A HG23 10 
ATOM 28115 N N    . PHE A 1 50  ? -16.970 -7.854  -10.440 1.00 0.00 ? 81  PHE A N    10 
ATOM 28116 C CA   . PHE A 1 50  ? -16.469 -8.953  -9.624  1.00 0.00 ? 81  PHE A CA   10 
ATOM 28117 C C    . PHE A 1 50  ? -16.559 -8.615  -8.138  1.00 0.00 ? 81  PHE A C    10 
ATOM 28118 O O    . PHE A 1 50  ? -16.990 -9.436  -7.328  1.00 0.00 ? 81  PHE A O    10 
ATOM 28119 C CB   . PHE A 1 50  ? -15.011 -9.242  -9.996  1.00 0.00 ? 81  PHE A CB   10 
ATOM 28120 C CG   . PHE A 1 50  ? -14.554 -10.527 -9.345  1.00 0.00 ? 81  PHE A CG   10 
ATOM 28121 C CD1  . PHE A 1 50  ? -14.526 -11.715 -10.088 1.00 0.00 ? 81  PHE A CD1  10 
ATOM 28122 C CD2  . PHE A 1 50  ? -14.159 -10.532 -8.003  1.00 0.00 ? 81  PHE A CD2  10 
ATOM 28123 C CE1  . PHE A 1 50  ? -14.101 -12.908 -9.489  1.00 0.00 ? 81  PHE A CE1  10 
ATOM 28124 C CE2  . PHE A 1 50  ? -13.737 -11.725 -7.402  1.00 0.00 ? 81  PHE A CE2  10 
ATOM 28125 C CZ   . PHE A 1 50  ? -13.707 -12.912 -8.147  1.00 0.00 ? 81  PHE A CZ   10 
ATOM 28126 H H    . PHE A 1 50  ? -16.365 -7.416  -11.069 1.00 0.00 ? 81  PHE A H    10 
ATOM 28127 H HA   . PHE A 1 50  ? -17.061 -9.828  -9.820  1.00 0.00 ? 81  PHE A HA   10 
ATOM 28128 H HB2  . PHE A 1 50  ? -14.927 -9.335  -11.069 1.00 0.00 ? 81  PHE A HB2  10 
ATOM 28129 H HB3  . PHE A 1 50  ? -14.388 -8.428  -9.658  1.00 0.00 ? 81  PHE A HB3  10 
ATOM 28130 H HD1  . PHE A 1 50  ? -14.830 -11.711 -11.124 1.00 0.00 ? 81  PHE A HD1  10 
ATOM 28131 H HD2  . PHE A 1 50  ? -14.181 -9.617  -7.430  1.00 0.00 ? 81  PHE A HD2  10 
ATOM 28132 H HE1  . PHE A 1 50  ? -14.075 -13.825 -10.063 1.00 0.00 ? 81  PHE A HE1  10 
ATOM 28133 H HE2  . PHE A 1 50  ? -13.433 -11.729 -6.367  1.00 0.00 ? 81  PHE A HE2  10 
ATOM 28134 H HZ   . PHE A 1 50  ? -13.382 -13.831 -7.683  1.00 0.00 ? 81  PHE A HZ   10 
ATOM 28135 N N    . LYS A 1 51  ? -16.151 -7.400  -7.788  1.00 0.00 ? 82  LYS A N    10 
ATOM 28136 C CA   . LYS A 1 51  ? -16.187 -6.949  -6.409  1.00 0.00 ? 82  LYS A CA   10 
ATOM 28137 C C    . LYS A 1 51  ? -17.617 -6.950  -5.878  1.00 0.00 ? 82  LYS A C    10 
ATOM 28138 O O    . LYS A 1 51  ? -17.866 -7.353  -4.742  1.00 0.00 ? 82  LYS A O    10 
ATOM 28139 C CB   . LYS A 1 51  ? -15.570 -5.553  -6.324  1.00 0.00 ? 82  LYS A CB   10 
ATOM 28140 C CG   . LYS A 1 51  ? -15.929 -4.902  -4.994  1.00 0.00 ? 82  LYS A CG   10 
ATOM 28141 C CD   . LYS A 1 51  ? -17.133 -3.993  -5.222  1.00 0.00 ? 82  LYS A CD   10 
ATOM 28142 C CE   . LYS A 1 51  ? -18.060 -4.047  -4.010  1.00 0.00 ? 82  LYS A CE   10 
ATOM 28143 N NZ   . LYS A 1 51  ? -17.363 -3.479  -2.823  1.00 0.00 ? 82  LYS A NZ   10 
ATOM 28144 H H    . LYS A 1 51  ? -15.828 -6.787  -8.476  1.00 0.00 ? 82  LYS A H    10 
ATOM 28145 H HA   . LYS A 1 51  ? -15.597 -7.624  -5.810  1.00 0.00 ? 82  LYS A HA   10 
ATOM 28146 H HB2  . LYS A 1 51  ? -14.494 -5.634  -6.405  1.00 0.00 ? 82  LYS A HB2  10 
ATOM 28147 H HB3  . LYS A 1 51  ? -15.945 -4.945  -7.133  1.00 0.00 ? 82  LYS A HB3  10 
ATOM 28148 H HG2  . LYS A 1 51  ? -16.174 -5.664  -4.266  1.00 0.00 ? 82  LYS A HG2  10 
ATOM 28149 H HG3  . LYS A 1 51  ? -15.096 -4.315  -4.640  1.00 0.00 ? 82  LYS A HG3  10 
ATOM 28150 H HD2  . LYS A 1 51  ? -16.792 -2.978  -5.372  1.00 0.00 ? 82  LYS A HD2  10 
ATOM 28151 H HD3  . LYS A 1 51  ? -17.665 -4.327  -6.102  1.00 0.00 ? 82  LYS A HD3  10 
ATOM 28152 H HE2  . LYS A 1 51  ? -18.951 -3.472  -4.216  1.00 0.00 ? 82  LYS A HE2  10 
ATOM 28153 H HE3  . LYS A 1 51  ? -18.331 -5.074  -3.813  1.00 0.00 ? 82  LYS A HE3  10 
ATOM 28154 H HZ1  . LYS A 1 51  ? -16.709 -4.187  -2.433  1.00 0.00 ? 82  LYS A HZ1  10 
ATOM 28155 H HZ2  . LYS A 1 51  ? -18.066 -3.218  -2.102  1.00 0.00 ? 82  LYS A HZ2  10 
ATOM 28156 H HZ3  . LYS A 1 51  ? -16.827 -2.635  -3.107  1.00 0.00 ? 82  LYS A HZ3  10 
ATOM 28157 N N    . LYS A 1 52  ? -18.553 -6.513  -6.710  1.00 0.00 ? 83  LYS A N    10 
ATOM 28158 C CA   . LYS A 1 52  ? -19.955 -6.487  -6.312  1.00 0.00 ? 83  LYS A CA   10 
ATOM 28159 C C    . LYS A 1 52  ? -20.472 -7.909  -6.123  1.00 0.00 ? 83  LYS A C    10 
ATOM 28160 O O    . LYS A 1 52  ? -21.421 -8.143  -5.373  1.00 0.00 ? 83  LYS A O    10 
ATOM 28161 C CB   . LYS A 1 52  ? -20.793 -5.765  -7.368  1.00 0.00 ? 83  LYS A CB   10 
ATOM 28162 C CG   . LYS A 1 52  ? -20.455 -4.273  -7.356  1.00 0.00 ? 83  LYS A CG   10 
ATOM 28163 C CD   . LYS A 1 52  ? -21.292 -3.548  -8.412  1.00 0.00 ? 83  LYS A CD   10 
ATOM 28164 C CE   . LYS A 1 52  ? -20.967 -2.053  -8.385  1.00 0.00 ? 83  LYS A CE   10 
ATOM 28165 N NZ   . LYS A 1 52  ? -21.774 -1.349  -9.422  1.00 0.00 ? 83  LYS A NZ   10 
ATOM 28166 H H    . LYS A 1 52  ? -18.299 -6.214  -7.609  1.00 0.00 ? 83  LYS A H    10 
ATOM 28167 H HA   . LYS A 1 52  ? -20.042 -5.956  -5.376  1.00 0.00 ? 83  LYS A HA   10 
ATOM 28168 H HB2  . LYS A 1 52  ? -20.575 -6.176  -8.345  1.00 0.00 ? 83  LYS A HB2  10 
ATOM 28169 H HB3  . LYS A 1 52  ? -21.842 -5.896  -7.149  1.00 0.00 ? 83  LYS A HB3  10 
ATOM 28170 H HG2  . LYS A 1 52  ? -20.672 -3.863  -6.381  1.00 0.00 ? 83  LYS A HG2  10 
ATOM 28171 H HG3  . LYS A 1 52  ? -19.407 -4.139  -7.579  1.00 0.00 ? 83  LYS A HG3  10 
ATOM 28172 H HD2  . LYS A 1 52  ? -21.067 -3.949  -9.389  1.00 0.00 ? 83  LYS A HD2  10 
ATOM 28173 H HD3  . LYS A 1 52  ? -22.342 -3.689  -8.198  1.00 0.00 ? 83  LYS A HD3  10 
ATOM 28174 H HE2  . LYS A 1 52  ? -21.200 -1.652  -7.411  1.00 0.00 ? 83  LYS A HE2  10 
ATOM 28175 H HE3  . LYS A 1 52  ? -19.916 -1.911  -8.589  1.00 0.00 ? 83  LYS A HE3  10 
ATOM 28176 H HZ1  . LYS A 1 52  ? -21.955 -1.993  -10.218 1.00 0.00 ? 83  LYS A HZ1  10 
ATOM 28177 H HZ2  . LYS A 1 52  ? -21.252 -0.515  -9.758  1.00 0.00 ? 83  LYS A HZ2  10 
ATOM 28178 H HZ3  . LYS A 1 52  ? -22.680 -1.048  -9.008  1.00 0.00 ? 83  LYS A HZ3  10 
ATOM 28179 N N    . GLY A 1 53  ? -19.838 -8.858  -6.808  1.00 0.00 ? 84  GLY A N    10 
ATOM 28180 C CA   . GLY A 1 53  ? -20.234 -10.257 -6.713  1.00 0.00 ? 84  GLY A CA   10 
ATOM 28181 C C    . GLY A 1 53  ? -19.620 -10.917 -5.481  1.00 0.00 ? 84  GLY A C    10 
ATOM 28182 O O    . GLY A 1 53  ? -19.310 -10.241 -4.500  1.00 0.00 ? 84  GLY A O    10 
ATOM 28183 H H    . GLY A 1 53  ? -19.089 -8.611  -7.390  1.00 0.00 ? 84  GLY A H    10 
ATOM 28184 H HA2  . GLY A 1 53  ? -21.311 -10.316 -6.649  1.00 0.00 ? 84  GLY A HA2  10 
ATOM 28185 H HA3  . GLY A 1 53  ? -19.900 -10.781 -7.596  1.00 0.00 ? 84  GLY A HA3  10 
ATOM 28186 N N    . VAL A 1 54  ? -19.457 -12.240 -5.535  1.00 0.00 ? 85  VAL A N    10 
ATOM 28187 C CA   . VAL A 1 54  ? -18.887 -12.978 -4.409  1.00 0.00 ? 85  VAL A CA   10 
ATOM 28188 C C    . VAL A 1 54  ? -17.621 -12.288 -3.910  1.00 0.00 ? 85  VAL A C    10 
ATOM 28189 O O    . VAL A 1 54  ? -16.761 -11.899 -4.700  1.00 0.00 ? 85  VAL A O    10 
ATOM 28190 C CB   . VAL A 1 54  ? -18.553 -14.412 -4.830  1.00 0.00 ? 85  VAL A CB   10 
ATOM 28191 C CG1  . VAL A 1 54  ? -19.838 -15.145 -5.219  1.00 0.00 ? 85  VAL A CG1  10 
ATOM 28192 C CG2  . VAL A 1 54  ? -17.601 -14.384 -6.028  1.00 0.00 ? 85  VAL A CG2  10 
ATOM 28193 H H    . VAL A 1 54  ? -19.731 -12.725 -6.340  1.00 0.00 ? 85  VAL A H    10 
ATOM 28194 H HA   . VAL A 1 54  ? -19.610 -13.013 -3.606  1.00 0.00 ? 85  VAL A HA   10 
ATOM 28195 H HB   . VAL A 1 54  ? -18.083 -14.928 -4.006  1.00 0.00 ? 85  VAL A HB   10 
ATOM 28196 H HG11 . VAL A 1 54  ? -19.593 -16.128 -5.589  1.00 0.00 ? 85  VAL A HG11 10 
ATOM 28197 H HG12 . VAL A 1 54  ? -20.353 -14.589 -5.988  1.00 0.00 ? 85  VAL A HG12 10 
ATOM 28198 H HG13 . VAL A 1 54  ? -20.477 -15.235 -4.353  1.00 0.00 ? 85  VAL A HG13 10 
ATOM 28199 H HG21 . VAL A 1 54  ? -17.467 -15.388 -6.405  1.00 0.00 ? 85  VAL A HG21 10 
ATOM 28200 H HG22 . VAL A 1 54  ? -16.645 -13.987 -5.720  1.00 0.00 ? 85  VAL A HG22 10 
ATOM 28201 H HG23 . VAL A 1 54  ? -18.016 -13.761 -6.806  1.00 0.00 ? 85  VAL A HG23 10 
ATOM 28202 N N    . PHE A 1 55  ? -17.527 -12.121 -2.595  1.00 0.00 ? 86  PHE A N    10 
ATOM 28203 C CA   . PHE A 1 55  ? -16.371 -11.451 -1.999  1.00 0.00 ? 86  PHE A CA   10 
ATOM 28204 C C    . PHE A 1 55  ? -15.179 -12.415 -1.875  1.00 0.00 ? 86  PHE A C    10 
ATOM 28205 O O    . PHE A 1 55  ? -15.299 -13.453 -1.226  1.00 0.00 ? 86  PHE A O    10 
ATOM 28206 C CB   . PHE A 1 55  ? -16.749 -10.959 -0.602  1.00 0.00 ? 86  PHE A CB   10 
ATOM 28207 C CG   . PHE A 1 55  ? -18.011 -10.144 -0.698  1.00 0.00 ? 86  PHE A CG   10 
ATOM 28208 C CD1  . PHE A 1 55  ? -19.252 -10.768 -0.517  1.00 0.00 ? 86  PHE A CD1  10 
ATOM 28209 C CD2  . PHE A 1 55  ? -17.948 -8.778  -0.987  1.00 0.00 ? 86  PHE A CD2  10 
ATOM 28210 C CE1  . PHE A 1 55  ? -20.428 -10.026 -0.622  1.00 0.00 ? 86  PHE A CE1  10 
ATOM 28211 C CE2  . PHE A 1 55  ? -19.128 -8.034  -1.090  1.00 0.00 ? 86  PHE A CE2  10 
ATOM 28212 C CZ   . PHE A 1 55  ? -20.368 -8.659  -0.908  1.00 0.00 ? 86  PHE A CZ   10 
ATOM 28213 H H    . PHE A 1 55  ? -18.256 -12.436 -2.017  1.00 0.00 ? 86  PHE A H    10 
ATOM 28214 H HA   . PHE A 1 55  ? -16.112 -10.602 -2.605  1.00 0.00 ? 86  PHE A HA   10 
ATOM 28215 H HB2  . PHE A 1 55  ? -16.913 -11.807 0.048   1.00 0.00 ? 86  PHE A HB2  10 
ATOM 28216 H HB3  . PHE A 1 55  ? -15.954 -10.348 -0.205  1.00 0.00 ? 86  PHE A HB3  10 
ATOM 28217 H HD1  . PHE A 1 55  ? -19.296 -11.825 -0.294  1.00 0.00 ? 86  PHE A HD1  10 
ATOM 28218 H HD2  . PHE A 1 55  ? -16.991 -8.298  -1.127  1.00 0.00 ? 86  PHE A HD2  10 
ATOM 28219 H HE1  . PHE A 1 55  ? -21.386 -10.506 -0.481  1.00 0.00 ? 86  PHE A HE1  10 
ATOM 28220 H HE2  . PHE A 1 55  ? -19.083 -6.976  -1.310  1.00 0.00 ? 86  PHE A HE2  10 
ATOM 28221 H HZ   . PHE A 1 55  ? -21.276 -8.089  -0.993  1.00 0.00 ? 86  PHE A HZ   10 
ATOM 28222 N N    . PRO A 1 56  ? -14.032 -12.108 -2.459  1.00 0.00 ? 87  PRO A N    10 
ATOM 28223 C CA   . PRO A 1 56  ? -12.839 -13.001 -2.353  1.00 0.00 ? 87  PRO A CA   10 
ATOM 28224 C C    . PRO A 1 56  ? -12.152 -12.881 -1.000  1.00 0.00 ? 87  PRO A C    10 
ATOM 28225 O O    . PRO A 1 56  ? -11.735 -11.794 -0.599  1.00 0.00 ? 87  PRO A O    10 
ATOM 28226 C CB   . PRO A 1 56  ? -11.928 -12.507 -3.478  1.00 0.00 ? 87  PRO A CB   10 
ATOM 28227 C CG   . PRO A 1 56  ? -12.266 -11.063 -3.649  1.00 0.00 ? 87  PRO A CG   10 
ATOM 28228 C CD   . PRO A 1 56  ? -13.739 -10.908 -3.267  1.00 0.00 ? 87  PRO A CD   10 
ATOM 28229 H HA   . PRO A 1 56  ? -13.112 -14.023 -2.536  1.00 0.00 ? 87  PRO A HA   10 
ATOM 28230 H HB2  . PRO A 1 56  ? -10.891 -12.622 -3.196  1.00 0.00 ? 87  PRO A HB2  10 
ATOM 28231 H HB3  . PRO A 1 56  ? -12.134 -13.044 -4.392  1.00 0.00 ? 87  PRO A HB3  10 
ATOM 28232 H HG2  . PRO A 1 56  ? -11.645 -10.459 -2.999  1.00 0.00 ? 87  PRO A HG2  10 
ATOM 28233 H HG3  . PRO A 1 56  ? -12.126 -10.767 -4.677  1.00 0.00 ? 87  PRO A HG3  10 
ATOM 28234 H HD2  . PRO A 1 56  ? -13.885 -10.010 -2.683  1.00 0.00 ? 87  PRO A HD2  10 
ATOM 28235 H HD3  . PRO A 1 56  ? -14.360 -10.895 -4.149  1.00 0.00 ? 87  PRO A HD3  10 
ATOM 28236 N N    . ASN A 1 57  ? -12.025 -14.006 -0.304  1.00 0.00 ? 88  ASN A N    10 
ATOM 28237 C CA   . ASN A 1 57  ? -11.371 -14.009 0.995   1.00 0.00 ? 88  ASN A CA   10 
ATOM 28238 C C    . ASN A 1 57  ? -9.875  -14.248 0.837   1.00 0.00 ? 88  ASN A C    10 
ATOM 28239 O O    . ASN A 1 57  ? -9.054  -13.496 1.364   1.00 0.00 ? 88  ASN A O    10 
ATOM 28240 C CB   . ASN A 1 57  ? -11.977 -15.106 1.876   1.00 0.00 ? 88  ASN A CB   10 
ATOM 28241 C CG   . ASN A 1 57  ? -11.648 -14.840 3.341   1.00 0.00 ? 88  ASN A CG   10 
ATOM 28242 O OD1  . ASN A 1 57  ? -11.577 -13.686 3.764   1.00 0.00 ? 88  ASN A OD1  10 
ATOM 28243 N ND2  . ASN A 1 57  ? -11.444 -15.846 4.148   1.00 0.00 ? 88  ASN A ND2  10 
ATOM 28244 H H    . ASN A 1 57  ? -12.367 -14.846 -0.676  1.00 0.00 ? 88  ASN A H    10 
ATOM 28245 H HA   . ASN A 1 57  ? -11.528 -13.053 1.471   1.00 0.00 ? 88  ASN A HA   10 
ATOM 28246 H HB2  . ASN A 1 57  ? -13.049 -15.119 1.743   1.00 0.00 ? 88  ASN A HB2  10 
ATOM 28247 H HB3  . ASN A 1 57  ? -11.569 -16.062 1.586   1.00 0.00 ? 88  ASN A HB3  10 
ATOM 28248 H HD21 . ASN A 1 57  ? -11.504 -16.764 3.810   1.00 0.00 ? 88  ASN A HD21 10 
ATOM 28249 H HD22 . ASN A 1 57  ? -11.234 -15.683 5.090   1.00 0.00 ? 88  ASN A HD22 10 
ATOM 28250 N N    . ASN A 1 58  ? -9.530  -15.300 0.098   1.00 0.00 ? 89  ASN A N    10 
ATOM 28251 C CA   . ASN A 1 58  ? -8.130  -15.630 -0.138  1.00 0.00 ? 89  ASN A CA   10 
ATOM 28252 C C    . ASN A 1 58  ? -7.884  -15.929 -1.615  1.00 0.00 ? 89  ASN A C    10 
ATOM 28253 O O    . ASN A 1 58  ? -8.233  -17.004 -2.098  1.00 0.00 ? 89  ASN A O    10 
ATOM 28254 C CB   . ASN A 1 58  ? -7.731  -16.843 0.705   1.00 0.00 ? 89  ASN A CB   10 
ATOM 28255 C CG   . ASN A 1 58  ? -7.951  -16.543 2.184   1.00 0.00 ? 89  ASN A CG   10 
ATOM 28256 O OD1  . ASN A 1 58  ? -7.632  -15.450 2.653   1.00 0.00 ? 89  ASN A OD1  10 
ATOM 28257 N ND2  . ASN A 1 58  ? -8.479  -17.456 2.954   1.00 0.00 ? 89  ASN A ND2  10 
ATOM 28258 H H    . ASN A 1 58  ? -10.228 -15.857 -0.300  1.00 0.00 ? 89  ASN A H    10 
ATOM 28259 H HA   . ASN A 1 58  ? -7.519  -14.790 0.154   1.00 0.00 ? 89  ASN A HA   10 
ATOM 28260 H HB2  . ASN A 1 58  ? -8.332  -17.693 0.418   1.00 0.00 ? 89  ASN A HB2  10 
ATOM 28261 H HB3  . ASN A 1 58  ? -6.690  -17.066 0.539   1.00 0.00 ? 89  ASN A HB3  10 
ATOM 28262 H HD21 . ASN A 1 58  ? -8.732  -18.326 2.581   1.00 0.00 ? 89  ASN A HD21 10 
ATOM 28263 H HD22 . ASN A 1 58  ? -8.623  -17.271 3.907   1.00 0.00 ? 89  ASN A HD22 10 
ATOM 28264 N N    . LYS A 1 59  ? -7.278  -14.984 -2.326  1.00 0.00 ? 90  LYS A N    10 
ATOM 28265 C CA   . LYS A 1 59  ? -6.988  -15.174 -3.747  1.00 0.00 ? 90  LYS A CA   10 
ATOM 28266 C C    . LYS A 1 59  ? -5.544  -14.807 -4.058  1.00 0.00 ? 90  LYS A C    10 
ATOM 28267 O O    . LYS A 1 59  ? -4.920  -14.036 -3.329  1.00 0.00 ? 90  LYS A O    10 
ATOM 28268 C CB   . LYS A 1 59  ? -7.912  -14.302 -4.597  1.00 0.00 ? 90  LYS A CB   10 
ATOM 28269 C CG   . LYS A 1 59  ? -8.622  -15.171 -5.637  1.00 0.00 ? 90  LYS A CG   10 
ATOM 28270 C CD   . LYS A 1 59  ? -9.918  -14.488 -6.085  1.00 0.00 ? 90  LYS A CD   10 
ATOM 28271 C CE   . LYS A 1 59  ? -9.607  -13.118 -6.694  1.00 0.00 ? 90  LYS A CE   10 
ATOM 28272 N NZ   . LYS A 1 59  ? -10.858 -12.512 -7.231  1.00 0.00 ? 90  LYS A NZ   10 
ATOM 28273 H H    . LYS A 1 59  ? -7.021  -14.146 -1.889  1.00 0.00 ? 90  LYS A H    10 
ATOM 28274 H HA   . LYS A 1 59  ? -7.149  -16.210 -4.008  1.00 0.00 ? 90  LYS A HA   10 
ATOM 28275 H HB2  . LYS A 1 59  ? -8.643  -13.823 -3.962  1.00 0.00 ? 90  LYS A HB2  10 
ATOM 28276 H HB3  . LYS A 1 59  ? -7.323  -13.548 -5.105  1.00 0.00 ? 90  LYS A HB3  10 
ATOM 28277 H HG2  . LYS A 1 59  ? -7.975  -15.311 -6.490  1.00 0.00 ? 90  LYS A HG2  10 
ATOM 28278 H HG3  . LYS A 1 59  ? -8.857  -16.131 -5.203  1.00 0.00 ? 90  LYS A HG3  10 
ATOM 28279 H HD2  . LYS A 1 59  ? -10.409 -15.105 -6.823  1.00 0.00 ? 90  LYS A HD2  10 
ATOM 28280 H HD3  . LYS A 1 59  ? -10.570 -14.361 -5.233  1.00 0.00 ? 90  LYS A HD3  10 
ATOM 28281 H HE2  . LYS A 1 59  ? -9.195  -12.469 -5.934  1.00 0.00 ? 90  LYS A HE2  10 
ATOM 28282 H HE3  . LYS A 1 59  ? -8.892  -13.233 -7.492  1.00 0.00 ? 90  LYS A HE3  10 
ATOM 28283 H HZ1  . LYS A 1 59  ? -11.680 -12.905 -6.729  1.00 0.00 ? 90  LYS A HZ1  10 
ATOM 28284 H HZ2  . LYS A 1 59  ? -10.935 -12.725 -8.248  1.00 0.00 ? 90  LYS A HZ2  10 
ATOM 28285 H HZ3  . LYS A 1 59  ? -10.831 -11.483 -7.094  1.00 0.00 ? 90  LYS A HZ3  10 
ATOM 28286 N N    . ARG A 1 60  ? -5.025  -15.347 -5.156  1.00 0.00 ? 91  ARG A N    10 
ATOM 28287 C CA   . ARG A 1 60  ? -3.660  -15.045 -5.561  1.00 0.00 ? 91  ARG A CA   10 
ATOM 28288 C C    . ARG A 1 60  ? -3.459  -13.534 -5.588  1.00 0.00 ? 91  ARG A C    10 
ATOM 28289 O O    . ARG A 1 60  ? -4.426  -12.772 -5.557  1.00 0.00 ? 91  ARG A O    10 
ATOM 28290 C CB   . ARG A 1 60  ? -3.370  -15.625 -6.948  1.00 0.00 ? 91  ARG A CB   10 
ATOM 28291 C CG   . ARG A 1 60  ? -2.505  -16.881 -6.812  1.00 0.00 ? 91  ARG A CG   10 
ATOM 28292 C CD   . ARG A 1 60  ? -1.919  -17.245 -8.179  1.00 0.00 ? 91  ARG A CD   10 
ATOM 28293 N NE   . ARG A 1 60  ? -0.894  -18.279 -8.038  1.00 0.00 ? 91  ARG A NE   10 
ATOM 28294 C CZ   . ARG A 1 60  ? -1.190  -19.581 -8.035  1.00 0.00 ? 91  ARG A CZ   10 
ATOM 28295 N NH1  . ARG A 1 60  ? -2.429  -19.993 -8.141  1.00 0.00 ? 91  ARG A NH1  10 
ATOM 28296 N NH2  . ARG A 1 60  ? -0.229  -20.459 -7.926  1.00 0.00 ? 91  ARG A NH2  10 
ATOM 28297 H H    . ARG A 1 60  ? -5.574  -15.943 -5.708  1.00 0.00 ? 91  ARG A H    10 
ATOM 28298 H HA   . ARG A 1 60  ? -2.978  -15.485 -4.849  1.00 0.00 ? 91  ARG A HA   10 
ATOM 28299 H HB2  . ARG A 1 60  ? -4.300  -15.879 -7.434  1.00 0.00 ? 91  ARG A HB2  10 
ATOM 28300 H HB3  . ARG A 1 60  ? -2.844  -14.892 -7.542  1.00 0.00 ? 91  ARG A HB3  10 
ATOM 28301 H HG2  . ARG A 1 60  ? -1.702  -16.692 -6.114  1.00 0.00 ? 91  ARG A HG2  10 
ATOM 28302 H HG3  . ARG A 1 60  ? -3.110  -17.699 -6.452  1.00 0.00 ? 91  ARG A HG3  10 
ATOM 28303 H HD2  . ARG A 1 60  ? -2.704  -17.605 -8.824  1.00 0.00 ? 91  ARG A HD2  10 
ATOM 28304 H HD3  . ARG A 1 60  ? -1.478  -16.363 -8.620  1.00 0.00 ? 91  ARG A HD3  10 
ATOM 28305 H HE   . ARG A 1 60  ? 0.044   -18.006 -7.943  1.00 0.00 ? 91  ARG A HE   10 
ATOM 28306 H HH11 . ARG A 1 60  ? -3.174  -19.336 -8.225  1.00 0.00 ? 91  ARG A HH11 10 
ATOM 28307 H HH12 . ARG A 1 60  ? -2.628  -20.972 -8.138  1.00 0.00 ? 91  ARG A HH12 10 
ATOM 28308 H HH21 . ARG A 1 60  ? 0.720   -20.154 -7.846  1.00 0.00 ? 91  ARG A HH21 10 
ATOM 28309 H HH22 . ARG A 1 60  ? -0.442  -21.436 -7.925  1.00 0.00 ? 91  ARG A HH22 10 
ATOM 28310 N N    . GLU A 1 61  ? -2.206  -13.103 -5.641  1.00 0.00 ? 92  GLU A N    10 
ATOM 28311 C CA   . GLU A 1 61  ? -1.907  -11.677 -5.663  1.00 0.00 ? 92  GLU A CA   10 
ATOM 28312 C C    . GLU A 1 61  ? -2.541  -11.019 -6.886  1.00 0.00 ? 92  GLU A C    10 
ATOM 28313 O O    . GLU A 1 61  ? -2.804  -9.816  -6.889  1.00 0.00 ? 92  GLU A O    10 
ATOM 28314 C CB   . GLU A 1 61  ? -0.389  -11.464 -5.696  1.00 0.00 ? 92  GLU A CB   10 
ATOM 28315 C CG   . GLU A 1 61  ? 0.228   -11.902 -4.363  1.00 0.00 ? 92  GLU A CG   10 
ATOM 28316 C CD   . GLU A 1 61  ? -0.350  -11.083 -3.215  1.00 0.00 ? 92  GLU A CD   10 
ATOM 28317 O OE1  . GLU A 1 61  ? -0.765  -11.680 -2.235  1.00 0.00 ? 92  GLU A OE1  10 
ATOM 28318 O OE2  . GLU A 1 61  ? -0.369  -9.867  -3.330  1.00 0.00 ? 92  GLU A OE2  10 
ATOM 28319 H H    . GLU A 1 61  ? -1.473  -13.753 -5.658  1.00 0.00 ? 92  GLU A H    10 
ATOM 28320 H HA   . GLU A 1 61  ? -2.308  -11.219 -4.772  1.00 0.00 ? 92  GLU A HA   10 
ATOM 28321 H HB2  . GLU A 1 61  ? 0.036   -12.049 -6.499  1.00 0.00 ? 92  GLU A HB2  10 
ATOM 28322 H HB3  . GLU A 1 61  ? -0.178  -10.418 -5.860  1.00 0.00 ? 92  GLU A HB3  10 
ATOM 28323 H HG2  . GLU A 1 61  ? 0.014   -12.948 -4.198  1.00 0.00 ? 92  GLU A HG2  10 
ATOM 28324 H HG3  . GLU A 1 61  ? 1.298   -11.759 -4.401  1.00 0.00 ? 92  GLU A HG3  10 
ATOM 28325 N N    . LYS A 1 62  ? -2.789  -11.816 -7.921  1.00 0.00 ? 93  LYS A N    10 
ATOM 28326 C CA   . LYS A 1 62  ? -3.398  -11.305 -9.142  1.00 0.00 ? 93  LYS A CA   10 
ATOM 28327 C C    . LYS A 1 62  ? -4.088  -12.437 -9.898  1.00 0.00 ? 93  LYS A C    10 
ATOM 28328 O O    . LYS A 1 62  ? -3.463  -13.135 -10.696 1.00 0.00 ? 93  LYS A O    10 
ATOM 28329 C CB   . LYS A 1 62  ? -2.328  -10.665 -10.031 1.00 0.00 ? 93  LYS A CB   10 
ATOM 28330 C CG   . LYS A 1 62  ? -2.929  -9.475  -10.780 1.00 0.00 ? 93  LYS A CG   10 
ATOM 28331 C CD   . LYS A 1 62  ? -2.528  -8.175  -10.077 1.00 0.00 ? 93  LYS A CD   10 
ATOM 28332 C CE   . LYS A 1 62  ? -1.298  -7.581  -10.767 1.00 0.00 ? 93  LYS A CE   10 
ATOM 28333 N NZ   . LYS A 1 62  ? -1.703  -6.966  -12.063 1.00 0.00 ? 93  LYS A NZ   10 
ATOM 28334 H H    . LYS A 1 62  ? -2.567  -12.768 -7.858  1.00 0.00 ? 93  LYS A H    10 
ATOM 28335 H HA   . LYS A 1 62  ? -4.131  -10.554 -8.886  1.00 0.00 ? 93  LYS A HA   10 
ATOM 28336 H HB2  . LYS A 1 62  ? -1.506  -10.328 -9.417  1.00 0.00 ? 93  LYS A HB2  10 
ATOM 28337 H HB3  . LYS A 1 62  ? -1.968  -11.392 -10.745 1.00 0.00 ? 93  LYS A HB3  10 
ATOM 28338 H HG2  . LYS A 1 62  ? -2.560  -9.465  -11.796 1.00 0.00 ? 93  LYS A HG2  10 
ATOM 28339 H HG3  . LYS A 1 62  ? -4.005  -9.561  -10.787 1.00 0.00 ? 93  LYS A HG3  10 
ATOM 28340 H HD2  . LYS A 1 62  ? -3.347  -7.471  -10.130 1.00 0.00 ? 93  LYS A HD2  10 
ATOM 28341 H HD3  . LYS A 1 62  ? -2.295  -8.381  -9.045  1.00 0.00 ? 93  LYS A HD3  10 
ATOM 28342 H HE2  . LYS A 1 62  ? -0.860  -6.826  -10.131 1.00 0.00 ? 93  LYS A HE2  10 
ATOM 28343 H HE3  . LYS A 1 62  ? -0.576  -8.361  -10.949 1.00 0.00 ? 93  LYS A HE3  10 
ATOM 28344 H HZ1  . LYS A 1 62  ? -0.894  -6.968  -12.715 1.00 0.00 ? 93  LYS A HZ1  10 
ATOM 28345 H HZ2  . LYS A 1 62  ? -2.013  -5.986  -11.898 1.00 0.00 ? 93  LYS A HZ2  10 
ATOM 28346 H HZ3  . LYS A 1 62  ? -2.484  -7.512  -12.478 1.00 0.00 ? 93  LYS A HZ3  10 
ATOM 28347 N N    . SER A 1 63  ? -5.379  -12.620 -9.637  1.00 0.00 ? 94  SER A N    10 
ATOM 28348 C CA   . SER A 1 63  ? -6.132  -13.676 -10.300 1.00 0.00 ? 94  SER A CA   10 
ATOM 28349 C C    . SER A 1 63  ? -6.371  -13.331 -11.765 1.00 0.00 ? 94  SER A C    10 
ATOM 28350 O O    . SER A 1 63  ? -6.302  -12.167 -12.162 1.00 0.00 ? 94  SER A O    10 
ATOM 28351 C CB   . SER A 1 63  ? -7.469  -13.890 -9.592  1.00 0.00 ? 94  SER A CB   10 
ATOM 28352 O OG   . SER A 1 63  ? -8.301  -12.756 -9.796  1.00 0.00 ? 94  SER A OG   10 
ATOM 28353 H H    . SER A 1 63  ? -5.828  -12.038 -8.989  1.00 0.00 ? 94  SER A H    10 
ATOM 28354 H HA   . SER A 1 63  ? -5.564  -14.592 -10.248 1.00 0.00 ? 94  SER A HA   10 
ATOM 28355 H HB2  . SER A 1 63  ? -7.955  -14.763 -9.995  1.00 0.00 ? 94  SER A HB2  10 
ATOM 28356 H HB3  . SER A 1 63  ? -7.291  -14.037 -8.536  1.00 0.00 ? 94  SER A HB3  10 
ATOM 28357 H HG   . SER A 1 63  ? -8.050  -12.084 -9.157  1.00 0.00 ? 94  SER A HG   10 
ATOM 28358 N N    . ASP A 1 64  ? -6.652  -14.356 -12.563 1.00 0.00 ? 95  ASP A N    10 
ATOM 28359 C CA   . ASP A 1 64  ? -6.898  -14.161 -13.986 1.00 0.00 ? 95  ASP A CA   10 
ATOM 28360 C C    . ASP A 1 64  ? -8.332  -14.531 -14.341 1.00 0.00 ? 95  ASP A C    10 
ATOM 28361 O O    . ASP A 1 64  ? -8.986  -15.288 -13.624 1.00 0.00 ? 95  ASP A O    10 
ATOM 28362 C CB   . ASP A 1 64  ? -5.928  -15.018 -14.804 1.00 0.00 ? 95  ASP A CB   10 
ATOM 28363 C CG   . ASP A 1 64  ? -4.515  -14.459 -14.688 1.00 0.00 ? 95  ASP A CG   10 
ATOM 28364 O OD1  . ASP A 1 64  ? -4.379  -13.335 -14.230 1.00 0.00 ? 95  ASP A OD1  10 
ATOM 28365 O OD2  . ASP A 1 64  ? -3.590  -15.162 -15.058 1.00 0.00 ? 95  ASP A OD2  10 
ATOM 28366 H H    . ASP A 1 64  ? -6.690  -15.259 -12.188 1.00 0.00 ? 95  ASP A H    10 
ATOM 28367 H HA   . ASP A 1 64  ? -6.734  -13.124 -14.229 1.00 0.00 ? 95  ASP A HA   10 
ATOM 28368 H HB2  . ASP A 1 64  ? -5.946  -16.031 -14.431 1.00 0.00 ? 95  ASP A HB2  10 
ATOM 28369 H HB3  . ASP A 1 64  ? -6.233  -15.010 -15.839 1.00 0.00 ? 95  ASP A HB3  10 
ATOM 28370 N N    . ILE A 1 65  ? -8.819  -13.994 -15.451 1.00 0.00 ? 96  ILE A N    10 
ATOM 28371 C CA   . ILE A 1 65  ? -10.175 -14.285 -15.891 1.00 0.00 ? 96  ILE A CA   10 
ATOM 28372 C C    . ILE A 1 65  ? -10.191 -14.650 -17.371 1.00 0.00 ? 96  ILE A C    10 
ATOM 28373 O O    . ILE A 1 65  ? -9.258  -14.335 -18.112 1.00 0.00 ? 96  ILE A O    10 
ATOM 28374 C CB   . ILE A 1 65  ? -11.085 -13.082 -15.636 1.00 0.00 ? 96  ILE A CB   10 
ATOM 28375 C CG1  . ILE A 1 65  ? -10.558 -11.863 -16.397 1.00 0.00 ? 96  ILE A CG1  10 
ATOM 28376 C CG2  . ILE A 1 65  ? -11.110 -12.775 -14.136 1.00 0.00 ? 96  ILE A CG2  10 
ATOM 28377 C CD1  . ILE A 1 65  ? -11.602 -10.741 -16.372 1.00 0.00 ? 96  ILE A CD1  10 
ATOM 28378 H H    . ILE A 1 65  ? -8.254  -13.398 -15.987 1.00 0.00 ? 96  ILE A H    10 
ATOM 28379 H HA   . ILE A 1 65  ? -10.548 -15.125 -15.325 1.00 0.00 ? 96  ILE A HA   10 
ATOM 28380 H HB   . ILE A 1 65  ? -12.086 -13.312 -15.969 1.00 0.00 ? 96  ILE A HB   10 
ATOM 28381 H HG12 . ILE A 1 65  ? -9.653  -11.516 -15.923 1.00 0.00 ? 96  ILE A HG12 10 
ATOM 28382 H HG13 . ILE A 1 65  ? -10.349 -12.135 -17.419 1.00 0.00 ? 96  ILE A HG13 10 
ATOM 28383 H HG21 . ILE A 1 65  ? -11.691 -13.528 -13.624 1.00 0.00 ? 96  ILE A HG21 10 
ATOM 28384 H HG22 . ILE A 1 65  ? -11.555 -11.806 -13.973 1.00 0.00 ? 96  ILE A HG22 10 
ATOM 28385 H HG23 . ILE A 1 65  ? -10.101 -12.777 -13.751 1.00 0.00 ? 96  ILE A HG23 10 
ATOM 28386 H HD11 . ILE A 1 65  ? -12.590 -11.156 -16.519 1.00 0.00 ? 96  ILE A HD11 10 
ATOM 28387 H HD12 . ILE A 1 65  ? -11.389 -10.035 -17.161 1.00 0.00 ? 96  ILE A HD12 10 
ATOM 28388 H HD13 . ILE A 1 65  ? -11.559 -10.237 -15.420 1.00 0.00 ? 96  ILE A HD13 10 
ATOM 28389 N N    . LEU A 1 66  ? -11.259 -15.312 -17.794 1.00 0.00 ? 97  LEU A N    10 
ATOM 28390 C CA   . LEU A 1 66  ? -11.400 -15.718 -19.186 1.00 0.00 ? 97  LEU A CA   10 
ATOM 28391 C C    . LEU A 1 66  ? -12.293 -14.730 -19.926 1.00 0.00 ? 97  LEU A C    10 
ATOM 28392 O O    . LEU A 1 66  ? -13.352 -14.350 -19.427 1.00 0.00 ? 97  LEU A O    10 
ATOM 28393 C CB   . LEU A 1 66  ? -12.005 -17.122 -19.259 1.00 0.00 ? 97  LEU A CB   10 
ATOM 28394 C CG   . LEU A 1 66  ? -11.102 -18.025 -20.096 1.00 0.00 ? 97  LEU A CG   10 
ATOM 28395 C CD1  . LEU A 1 66  ? -11.615 -19.465 -20.030 1.00 0.00 ? 97  LEU A CD1  10 
ATOM 28396 C CD2  . LEU A 1 66  ? -11.112 -17.547 -21.550 1.00 0.00 ? 97  LEU A CD2  10 
ATOM 28397 H H    . LEU A 1 66  ? -11.970 -15.528 -17.158 1.00 0.00 ? 97  LEU A H    10 
ATOM 28398 H HA   . LEU A 1 66  ? -10.426 -15.730 -19.651 1.00 0.00 ? 97  LEU A HA   10 
ATOM 28399 H HB2  . LEU A 1 66  ? -12.092 -17.527 -18.260 1.00 0.00 ? 97  LEU A HB2  10 
ATOM 28400 H HB3  . LEU A 1 66  ? -12.983 -17.070 -19.713 1.00 0.00 ? 97  LEU A HB3  10 
ATOM 28401 H HG   . LEU A 1 66  ? -10.095 -17.985 -19.709 1.00 0.00 ? 97  LEU A HG   10 
ATOM 28402 H HD11 . LEU A 1 66  ? -11.533 -19.829 -19.016 1.00 0.00 ? 97  LEU A HD11 10 
ATOM 28403 H HD12 . LEU A 1 66  ? -11.023 -20.088 -20.686 1.00 0.00 ? 97  LEU A HD12 10 
ATOM 28404 H HD13 . LEU A 1 66  ? -12.648 -19.495 -20.343 1.00 0.00 ? 97  LEU A HD13 10 
ATOM 28405 H HD21 . LEU A 1 66  ? -10.614 -16.590 -21.618 1.00 0.00 ? 97  LEU A HD21 10 
ATOM 28406 H HD22 . LEU A 1 66  ? -12.133 -17.445 -21.889 1.00 0.00 ? 97  LEU A HD22 10 
ATOM 28407 H HD23 . LEU A 1 66  ? -10.598 -18.265 -22.171 1.00 0.00 ? 97  LEU A HD23 10 
ATOM 28408 N N    . VAL A 1 67  ? -11.864 -14.304 -21.111 1.00 0.00 ? 98  VAL A N    10 
ATOM 28409 C CA   . VAL A 1 67  ? -12.651 -13.352 -21.878 1.00 0.00 ? 98  VAL A CA   10 
ATOM 28410 C C    . VAL A 1 67  ? -12.739 -13.783 -23.333 1.00 0.00 ? 98  VAL A C    10 
ATOM 28411 O O    . VAL A 1 67  ? -11.869 -14.494 -23.837 1.00 0.00 ? 98  VAL A O    10 
ATOM 28412 C CB   . VAL A 1 67  ? -12.021 -11.957 -21.802 1.00 0.00 ? 98  VAL A CB   10 
ATOM 28413 C CG1  . VAL A 1 67  ? -11.290 -11.790 -20.467 1.00 0.00 ? 98  VAL A CG1  10 
ATOM 28414 C CG2  . VAL A 1 67  ? -11.042 -11.765 -22.964 1.00 0.00 ? 98  VAL A CG2  10 
ATOM 28415 H H    . VAL A 1 67  ? -11.009 -14.632 -21.470 1.00 0.00 ? 98  VAL A H    10 
ATOM 28416 H HA   . VAL A 1 67  ? -13.647 -13.307 -21.465 1.00 0.00 ? 98  VAL A HA   10 
ATOM 28417 H HB   . VAL A 1 67  ? -12.803 -11.215 -21.870 1.00 0.00 ? 98  VAL A HB   10 
ATOM 28418 H HG11 . VAL A 1 67  ? -10.444 -12.460 -20.431 1.00 0.00 ? 98  VAL A HG11 10 
ATOM 28419 H HG12 . VAL A 1 67  ? -11.964 -12.016 -19.654 1.00 0.00 ? 98  VAL A HG12 10 
ATOM 28420 H HG13 . VAL A 1 67  ? -10.942 -10.772 -20.373 1.00 0.00 ? 98  VAL A HG13 10 
ATOM 28421 H HG21 . VAL A 1 67  ? -10.438 -12.651 -23.079 1.00 0.00 ? 98  VAL A HG21 10 
ATOM 28422 H HG22 . VAL A 1 67  ? -10.402 -10.917 -22.763 1.00 0.00 ? 98  VAL A HG22 10 
ATOM 28423 H HG23 . VAL A 1 67  ? -11.595 -11.588 -23.873 1.00 0.00 ? 98  VAL A HG23 10 
ATOM 28424 N N    . PHE A 1 68  ? -13.789 -13.337 -24.004 1.00 0.00 ? 99  PHE A N    10 
ATOM 28425 C CA   . PHE A 1 68  ? -13.983 -13.668 -25.408 1.00 0.00 ? 99  PHE A CA   10 
ATOM 28426 C C    . PHE A 1 68  ? -14.118 -12.393 -26.231 1.00 0.00 ? 99  PHE A C    10 
ATOM 28427 O O    . PHE A 1 68  ? -14.771 -11.438 -25.806 1.00 0.00 ? 99  PHE A O    10 
ATOM 28428 C CB   . PHE A 1 68  ? -15.229 -14.540 -25.558 1.00 0.00 ? 99  PHE A CB   10 
ATOM 28429 C CG   . PHE A 1 68  ? -14.972 -15.886 -24.918 1.00 0.00 ? 99  PHE A CG   10 
ATOM 28430 C CD1  . PHE A 1 68  ? -14.581 -16.971 -25.710 1.00 0.00 ? 99  PHE A CD1  10 
ATOM 28431 C CD2  . PHE A 1 68  ? -15.117 -16.049 -23.534 1.00 0.00 ? 99  PHE A CD2  10 
ATOM 28432 C CE1  . PHE A 1 68  ? -14.338 -18.218 -25.124 1.00 0.00 ? 99  PHE A CE1  10 
ATOM 28433 C CE2  . PHE A 1 68  ? -14.874 -17.297 -22.946 1.00 0.00 ? 99  PHE A CE2  10 
ATOM 28434 C CZ   . PHE A 1 68  ? -14.486 -18.381 -23.741 1.00 0.00 ? 99  PHE A CZ   10 
ATOM 28435 H H    . PHE A 1 68  ? -14.444 -12.766 -23.548 1.00 0.00 ? 99  PHE A H    10 
ATOM 28436 H HA   . PHE A 1 68  ? -13.126 -14.221 -25.758 1.00 0.00 ? 99  PHE A HA   10 
ATOM 28437 H HB2  . PHE A 1 68  ? -16.067 -14.062 -25.072 1.00 0.00 ? 99  PHE A HB2  10 
ATOM 28438 H HB3  . PHE A 1 68  ? -15.449 -14.677 -26.607 1.00 0.00 ? 99  PHE A HB3  10 
ATOM 28439 H HD1  . PHE A 1 68  ? -14.466 -16.847 -26.775 1.00 0.00 ? 99  PHE A HD1  10 
ATOM 28440 H HD2  . PHE A 1 68  ? -15.412 -15.214 -22.919 1.00 0.00 ? 99  PHE A HD2  10 
ATOM 28441 H HE1  . PHE A 1 68  ? -14.036 -19.053 -25.737 1.00 0.00 ? 99  PHE A HE1  10 
ATOM 28442 H HE2  . PHE A 1 68  ? -14.987 -17.424 -21.881 1.00 0.00 ? 99  PHE A HE2  10 
ATOM 28443 H HZ   . PHE A 1 68  ? -14.298 -19.344 -23.288 1.00 0.00 ? 99  PHE A HZ   10 
ATOM 28444 N N    . HIS A 1 69  ? -13.479 -12.376 -27.401 1.00 0.00 ? 100 HIS A N    10 
ATOM 28445 C CA   . HIS A 1 69  ? -13.514 -11.203 -28.268 1.00 0.00 ? 100 HIS A CA   10 
ATOM 28446 C C    . HIS A 1 69  ? -14.065 -11.542 -29.651 1.00 0.00 ? 100 HIS A C    10 
ATOM 28447 O O    . HIS A 1 69  ? -14.165 -12.710 -30.026 1.00 0.00 ? 100 HIS A O    10 
ATOM 28448 C CB   . HIS A 1 69  ? -12.108 -10.618 -28.425 1.00 0.00 ? 100 HIS A CB   10 
ATOM 28449 C CG   . HIS A 1 69  ? -11.589 -10.160 -27.092 1.00 0.00 ? 100 HIS A CG   10 
ATOM 28450 N ND1  . HIS A 1 69  ? -12.102 -9.051  -26.438 1.00 0.00 ? 100 HIS A ND1  10 
ATOM 28451 C CD2  . HIS A 1 69  ? -10.586 -10.639 -26.285 1.00 0.00 ? 100 HIS A CD2  10 
ATOM 28452 C CE1  . HIS A 1 69  ? -11.413 -8.898  -25.293 1.00 0.00 ? 100 HIS A CE1  10 
ATOM 28453 N NE2  . HIS A 1 69  ? -10.476 -9.840  -25.150 1.00 0.00 ? 100 HIS A NE2  10 
ATOM 28454 H H    . HIS A 1 69  ? -12.963 -13.163 -27.677 1.00 0.00 ? 100 HIS A H    10 
ATOM 28455 H HA   . HIS A 1 69  ? -14.148 -10.460 -27.815 1.00 0.00 ? 100 HIS A HA   10 
ATOM 28456 H HB2  . HIS A 1 69  ? -11.448 -11.373 -28.828 1.00 0.00 ? 100 HIS A HB2  10 
ATOM 28457 H HB3  . HIS A 1 69  ? -12.145 -9.777  -29.103 1.00 0.00 ? 100 HIS A HB3  10 
ATOM 28458 H HD2  . HIS A 1 69  ? -9.975  -11.504 -26.498 1.00 0.00 ? 100 HIS A HD2  10 
ATOM 28459 H HE1  . HIS A 1 69  ? -11.594 -8.111  -24.577 1.00 0.00 ? 100 HIS A HE1  10 
ATOM 28460 H HE2  . HIS A 1 69  ? -9.846  -9.946  -24.407 1.00 0.00 ? 100 HIS A HE2  10 
ATOM 28461 N N    . ASN A 1 70  ? -14.416 -10.502 -30.403 1.00 0.00 ? 101 ASN A N    10 
ATOM 28462 C CA   . ASN A 1 70  ? -14.952 -10.675 -31.750 1.00 0.00 ? 101 ASN A CA   10 
ATOM 28463 C C    . ASN A 1 70  ? -16.216 -11.524 -31.731 1.00 0.00 ? 101 ASN A C    10 
ATOM 28464 O O    . ASN A 1 70  ? -16.386 -12.421 -32.557 1.00 0.00 ? 101 ASN A O    10 
ATOM 28465 C CB   . ASN A 1 70  ? -13.904 -11.336 -32.647 1.00 0.00 ? 101 ASN A CB   10 
ATOM 28466 C CG   . ASN A 1 70  ? -14.269 -11.127 -34.113 1.00 0.00 ? 101 ASN A CG   10 
ATOM 28467 O OD1  . ASN A 1 70  ? -14.800 -10.078 -34.480 1.00 0.00 ? 101 ASN A OD1  10 
ATOM 28468 N ND2  . ASN A 1 70  ? -14.013 -12.070 -34.980 1.00 0.00 ? 101 ASN A ND2  10 
ATOM 28469 H H    . ASN A 1 70  ? -14.307 -9.595  -30.046 1.00 0.00 ? 101 ASN A H    10 
ATOM 28470 H HA   . ASN A 1 70  ? -15.191 -9.704  -32.157 1.00 0.00 ? 101 ASN A HA   10 
ATOM 28471 H HB2  . ASN A 1 70  ? -12.937 -10.897 -32.452 1.00 0.00 ? 101 ASN A HB2  10 
ATOM 28472 H HB3  . ASN A 1 70  ? -13.867 -12.393 -32.436 1.00 0.00 ? 101 ASN A HB3  10 
ATOM 28473 H HD21 . ASN A 1 70  ? -13.591 -12.903 -34.686 1.00 0.00 ? 101 ASN A HD21 10 
ATOM 28474 H HD22 . ASN A 1 70  ? -14.245 -11.942 -35.923 1.00 0.00 ? 101 ASN A HD22 10 
ATOM 28475 N N    . GLY A 1 71  ? -17.102 -11.231 -30.787 1.00 0.00 ? 102 GLY A N    10 
ATOM 28476 C CA   . GLY A 1 71  ? -18.353 -11.967 -30.671 1.00 0.00 ? 102 GLY A CA   10 
ATOM 28477 C C    . GLY A 1 71  ? -19.379 -11.457 -31.673 1.00 0.00 ? 102 GLY A C    10 
ATOM 28478 O O    . GLY A 1 71  ? -19.115 -10.521 -32.428 1.00 0.00 ? 102 GLY A O    10 
ATOM 28479 H H    . GLY A 1 71  ? -16.914 -10.503 -30.160 1.00 0.00 ? 102 GLY A H    10 
ATOM 28480 H HA2  . GLY A 1 71  ? -18.167 -13.015 -30.851 1.00 0.00 ? 102 GLY A HA2  10 
ATOM 28481 H HA3  . GLY A 1 71  ? -18.747 -11.842 -29.675 1.00 0.00 ? 102 GLY A HA3  10 
ATOM 28482 N N    . GLU A 1 72  ? -20.552 -12.078 -31.669 1.00 0.00 ? 103 GLU A N    10 
ATOM 28483 C CA   . GLU A 1 72  ? -21.620 -11.681 -32.579 1.00 0.00 ? 103 GLU A CA   10 
ATOM 28484 C C    . GLU A 1 72  ? -22.871 -11.309 -31.796 1.00 0.00 ? 103 GLU A C    10 
ATOM 28485 O O    . GLU A 1 72  ? -23.213 -11.954 -30.803 1.00 0.00 ? 103 GLU A O    10 
ATOM 28486 C CB   . GLU A 1 72  ? -21.933 -12.822 -33.546 1.00 0.00 ? 103 GLU A CB   10 
ATOM 28487 C CG   . GLU A 1 72  ? -22.845 -12.313 -34.665 1.00 0.00 ? 103 GLU A CG   10 
ATOM 28488 C CD   . GLU A 1 72  ? -24.300 -12.294 -34.198 1.00 0.00 ? 103 GLU A CD   10 
ATOM 28489 O OE1  . GLU A 1 72  ? -25.056 -11.493 -34.720 1.00 0.00 ? 103 GLU A OE1  10 
ATOM 28490 O OE2  . GLU A 1 72  ? -24.635 -13.080 -33.328 1.00 0.00 ? 103 GLU A OE2  10 
ATOM 28491 H H    . GLU A 1 72  ? -20.705 -12.814 -31.041 1.00 0.00 ? 103 GLU A H    10 
ATOM 28492 H HA   . GLU A 1 72  ? -21.295 -10.823 -33.148 1.00 0.00 ? 103 GLU A HA   10 
ATOM 28493 H HB2  . GLU A 1 72  ? -21.011 -13.189 -33.971 1.00 0.00 ? 103 GLU A HB2  10 
ATOM 28494 H HB3  . GLU A 1 72  ? -22.427 -13.618 -33.013 1.00 0.00 ? 103 GLU A HB3  10 
ATOM 28495 H HG2  . GLU A 1 72  ? -22.547 -11.312 -34.942 1.00 0.00 ? 103 GLU A HG2  10 
ATOM 28496 H HG3  . GLU A 1 72  ? -22.756 -12.963 -35.522 1.00 0.00 ? 103 GLU A HG3  10 
ATOM 28497 N N    . VAL A 1 73  ? -23.547 -10.258 -32.245 1.00 0.00 ? 104 VAL A N    10 
ATOM 28498 C CA   . VAL A 1 73  ? -24.757 -9.797  -31.577 1.00 0.00 ? 104 VAL A CA   10 
ATOM 28499 C C    . VAL A 1 73  ? -25.951 -9.862  -32.516 1.00 0.00 ? 104 VAL A C    10 
ATOM 28500 O O    . VAL A 1 73  ? -25.916 -9.322  -33.623 1.00 0.00 ? 104 VAL A O    10 
ATOM 28501 C CB   . VAL A 1 73  ? -24.565 -8.360  -31.091 1.00 0.00 ? 104 VAL A CB   10 
ATOM 28502 C CG1  . VAL A 1 73  ? -25.855 -7.859  -30.433 1.00 0.00 ? 104 VAL A CG1  10 
ATOM 28503 C CG2  . VAL A 1 73  ? -23.420 -8.316  -30.074 1.00 0.00 ? 104 VAL A CG2  10 
ATOM 28504 H H    . VAL A 1 73  ? -23.224 -9.783  -33.037 1.00 0.00 ? 104 VAL A H    10 
ATOM 28505 H HA   . VAL A 1 73  ? -24.948 -10.429 -30.723 1.00 0.00 ? 104 VAL A HA   10 
ATOM 28506 H HB   . VAL A 1 73  ? -24.324 -7.727  -31.933 1.00 0.00 ? 104 VAL A HB   10 
ATOM 28507 H HG11 . VAL A 1 73  ? -25.706 -6.853  -30.072 1.00 0.00 ? 104 VAL A HG11 10 
ATOM 28508 H HG12 . VAL A 1 73  ? -26.110 -8.504  -29.606 1.00 0.00 ? 104 VAL A HG12 10 
ATOM 28509 H HG13 . VAL A 1 73  ? -26.657 -7.866  -31.156 1.00 0.00 ? 104 VAL A HG13 10 
ATOM 28510 H HG21 . VAL A 1 73  ? -23.442 -7.375  -29.547 1.00 0.00 ? 104 VAL A HG21 10 
ATOM 28511 H HG22 . VAL A 1 73  ? -22.476 -8.416  -30.590 1.00 0.00 ? 104 VAL A HG22 10 
ATOM 28512 H HG23 . VAL A 1 73  ? -23.532 -9.124  -29.368 1.00 0.00 ? 104 VAL A HG23 10 
ATOM 28513 N N    . LYS A 1 74  ? -27.012 -10.519 -32.064 1.00 0.00 ? 105 LYS A N    10 
ATOM 28514 C CA   . LYS A 1 74  ? -28.216 -10.642 -32.869 1.00 0.00 ? 105 LYS A CA   10 
ATOM 28515 C C    . LYS A 1 74  ? -29.441 -10.260 -32.043 1.00 0.00 ? 105 LYS A C    10 
ATOM 28516 O O    . LYS A 1 74  ? -30.123 -11.125 -31.492 1.00 0.00 ? 105 LYS A O    10 
ATOM 28517 C CB   . LYS A 1 74  ? -28.360 -12.082 -33.362 1.00 0.00 ? 105 LYS A CB   10 
ATOM 28518 C CG   . LYS A 1 74  ? -29.321 -12.125 -34.550 1.00 0.00 ? 105 LYS A CG   10 
ATOM 28519 C CD   . LYS A 1 74  ? -29.358 -13.544 -35.126 1.00 0.00 ? 105 LYS A CD   10 
ATOM 28520 C CE   . LYS A 1 74  ? -30.069 -14.476 -34.143 1.00 0.00 ? 105 LYS A CE   10 
ATOM 28521 N NZ   . LYS A 1 74  ? -30.168 -15.842 -34.733 1.00 0.00 ? 105 LYS A NZ   10 
ATOM 28522 H H    . LYS A 1 74  ? -26.984 -10.924 -31.172 1.00 0.00 ? 105 LYS A H    10 
ATOM 28523 H HA   . LYS A 1 74  ? -28.144 -9.984  -33.721 1.00 0.00 ? 105 LYS A HA   10 
ATOM 28524 H HB2  . LYS A 1 74  ? -27.393 -12.457 -33.666 1.00 0.00 ? 105 LYS A HB2  10 
ATOM 28525 H HB3  . LYS A 1 74  ? -28.748 -12.697 -32.565 1.00 0.00 ? 105 LYS A HB3  10 
ATOM 28526 H HG2  . LYS A 1 74  ? -30.311 -11.841 -34.224 1.00 0.00 ? 105 LYS A HG2  10 
ATOM 28527 H HG3  . LYS A 1 74  ? -28.981 -11.439 -35.312 1.00 0.00 ? 105 LYS A HG3  10 
ATOM 28528 H HD2  . LYS A 1 74  ? -29.891 -13.536 -36.067 1.00 0.00 ? 105 LYS A HD2  10 
ATOM 28529 H HD3  . LYS A 1 74  ? -28.349 -13.894 -35.287 1.00 0.00 ? 105 LYS A HD3  10 
ATOM 28530 H HE2  . LYS A 1 74  ? -29.509 -14.525 -33.222 1.00 0.00 ? 105 LYS A HE2  10 
ATOM 28531 H HE3  . LYS A 1 74  ? -31.061 -14.100 -33.942 1.00 0.00 ? 105 LYS A HE3  10 
ATOM 28532 H HZ1  . LYS A 1 74  ? -30.734 -15.803 -35.604 1.00 0.00 ? 105 LYS A HZ1  10 
ATOM 28533 H HZ2  . LYS A 1 74  ? -30.621 -16.481 -34.049 1.00 0.00 ? 105 LYS A HZ2  10 
ATOM 28534 H HZ3  . LYS A 1 74  ? -29.215 -16.191 -34.957 1.00 0.00 ? 105 LYS A HZ3  10 
ATOM 28535 N N    . THR A 1 75  ? -29.707 -8.960  -31.951 1.00 0.00 ? 106 THR A N    10 
ATOM 28536 C CA   . THR A 1 75  ? -30.848 -8.476  -31.180 1.00 0.00 ? 106 THR A CA   10 
ATOM 28537 C C    . THR A 1 75  ? -31.835 -7.714  -32.055 1.00 0.00 ? 106 THR A C    10 
ATOM 28538 O O    . THR A 1 75  ? -31.458 -6.808  -32.799 1.00 0.00 ? 106 THR A O    10 
ATOM 28539 C CB   . THR A 1 75  ? -30.365 -7.569  -30.045 1.00 0.00 ? 106 THR A CB   10 
ATOM 28540 O OG1  . THR A 1 75  ? -29.531 -8.311  -29.168 1.00 0.00 ? 106 THR A OG1  10 
ATOM 28541 C CG2  . THR A 1 75  ? -31.565 -7.005  -29.271 1.00 0.00 ? 106 THR A CG2  10 
ATOM 28542 H H    . THR A 1 75  ? -29.121 -8.315  -32.402 1.00 0.00 ? 106 THR A H    10 
ATOM 28543 H HA   . THR A 1 75  ? -31.355 -9.323  -30.752 1.00 0.00 ? 106 THR A HA   10 
ATOM 28544 H HB   . THR A 1 75  ? -29.800 -6.751  -30.463 1.00 0.00 ? 106 THR A HB   10 
ATOM 28545 H HG1  . THR A 1 75  ? -28.672 -7.885  -29.143 1.00 0.00 ? 106 THR A HG1  10 
ATOM 28546 H HG21 . THR A 1 75  ? -31.951 -6.140  -29.791 1.00 0.00 ? 106 THR A HG21 10 
ATOM 28547 H HG22 . THR A 1 75  ? -31.247 -6.713  -28.281 1.00 0.00 ? 106 THR A HG22 10 
ATOM 28548 H HG23 . THR A 1 75  ? -32.339 -7.754  -29.192 1.00 0.00 ? 106 THR A HG23 10 
ATOM 28549 N N    . GLU A 1 76  ? -33.108 -8.086  -31.947 1.00 0.00 ? 107 GLU A N    10 
ATOM 28550 C CA   . GLU A 1 76  ? -34.160 -7.433  -32.713 1.00 0.00 ? 107 GLU A CA   10 
ATOM 28551 C C    . GLU A 1 76  ? -35.275 -6.970  -31.779 1.00 0.00 ? 107 GLU A C    10 
ATOM 28552 O O    . GLU A 1 76  ? -35.588 -7.639  -30.794 1.00 0.00 ? 107 GLU A O    10 
ATOM 28553 C CB   . GLU A 1 76  ? -34.728 -8.398  -33.756 1.00 0.00 ? 107 GLU A CB   10 
ATOM 28554 C CG   . GLU A 1 76  ? -33.656 -8.716  -34.800 1.00 0.00 ? 107 GLU A CG   10 
ATOM 28555 C CD   . GLU A 1 76  ? -34.198 -9.718  -35.814 1.00 0.00 ? 107 GLU A CD   10 
ATOM 28556 O OE1  . GLU A 1 76  ? -35.289 -10.219 -35.597 1.00 0.00 ? 107 GLU A OE1  10 
ATOM 28557 O OE2  . GLU A 1 76  ? -33.514 -9.970  -36.792 1.00 0.00 ? 107 GLU A OE2  10 
ATOM 28558 H H    . GLU A 1 76  ? -33.344 -8.809  -31.328 1.00 0.00 ? 107 GLU A H    10 
ATOM 28559 H HA   . GLU A 1 76  ? -33.746 -6.574  -33.220 1.00 0.00 ? 107 GLU A HA   10 
ATOM 28560 H HB2  . GLU A 1 76  ? -35.039 -9.313  -33.269 1.00 0.00 ? 107 GLU A HB2  10 
ATOM 28561 H HB3  . GLU A 1 76  ? -35.579 -7.945  -34.242 1.00 0.00 ? 107 GLU A HB3  10 
ATOM 28562 H HG2  . GLU A 1 76  ? -33.373 -7.807  -35.310 1.00 0.00 ? 107 GLU A HG2  10 
ATOM 28563 H HG3  . GLU A 1 76  ? -32.792 -9.137  -34.308 1.00 0.00 ? 107 GLU A HG3  10 
ATOM 28564 N N    . THR A 1 77  ? -35.867 -5.823  -32.090 1.00 0.00 ? 108 THR A N    10 
ATOM 28565 C CA   . THR A 1 77  ? -36.941 -5.280  -31.265 1.00 0.00 ? 108 THR A CA   10 
ATOM 28566 C C    . THR A 1 77  ? -38.287 -5.929  -31.595 1.00 0.00 ? 108 THR A C    10 
ATOM 28567 O O    . THR A 1 77  ? -39.292 -5.647  -30.941 1.00 0.00 ? 108 THR A O    10 
ATOM 28568 C CB   . THR A 1 77  ? -37.035 -3.766  -31.457 1.00 0.00 ? 108 THR A CB   10 
ATOM 28569 O OG1  . THR A 1 77  ? -37.272 -3.476  -32.827 1.00 0.00 ? 108 THR A OG1  10 
ATOM 28570 C CG2  . THR A 1 77  ? -35.724 -3.115  -31.008 1.00 0.00 ? 108 THR A CG2  10 
ATOM 28571 H H    . THR A 1 77  ? -35.575 -5.329  -32.884 1.00 0.00 ? 108 THR A H    10 
ATOM 28572 H HA   . THR A 1 77  ? -36.711 -5.478  -30.229 1.00 0.00 ? 108 THR A HA   10 
ATOM 28573 H HB   . THR A 1 77  ? -37.846 -3.376  -30.860 1.00 0.00 ? 108 THR A HB   10 
ATOM 28574 H HG1  . THR A 1 77  ? -37.476 -2.541  -32.902 1.00 0.00 ? 108 THR A HG1  10 
ATOM 28575 H HG21 . THR A 1 77  ? -34.949 -3.335  -31.729 1.00 0.00 ? 108 THR A HG21 10 
ATOM 28576 H HG22 . THR A 1 77  ? -35.440 -3.507  -30.042 1.00 0.00 ? 108 THR A HG22 10 
ATOM 28577 H HG23 . THR A 1 77  ? -35.859 -2.046  -30.938 1.00 0.00 ? 108 THR A HG23 10 
ATOM 28578 N N    . ASN A 1 78  ? -38.309 -6.799  -32.603 1.00 0.00 ? 109 ASN A N    10 
ATOM 28579 C CA   . ASN A 1 78  ? -39.545 -7.472  -32.986 1.00 0.00 ? 109 ASN A CA   10 
ATOM 28580 C C    . ASN A 1 78  ? -40.071 -8.303  -31.820 1.00 0.00 ? 109 ASN A C    10 
ATOM 28581 O O    . ASN A 1 78  ? -41.276 -8.368  -31.584 1.00 0.00 ? 109 ASN A O    10 
ATOM 28582 C CB   . ASN A 1 78  ? -39.295 -8.376  -34.195 1.00 0.00 ? 109 ASN A CB   10 
ATOM 28583 C CG   . ASN A 1 78  ? -39.043 -7.527  -35.438 1.00 0.00 ? 109 ASN A CG   10 
ATOM 28584 O OD1  . ASN A 1 78  ? -37.970 -7.607  -36.036 1.00 0.00 ? 109 ASN A OD1  10 
ATOM 28585 N ND2  . ASN A 1 78  ? -39.972 -6.717  -35.862 1.00 0.00 ? 109 ASN A ND2  10 
ATOM 28586 H H    . ASN A 1 78  ? -37.484 -6.995  -33.092 1.00 0.00 ? 109 ASN A H    10 
ATOM 28587 H HA   . ASN A 1 78  ? -40.283 -6.729  -33.249 1.00 0.00 ? 109 ASN A HA   10 
ATOM 28588 H HB2  . ASN A 1 78  ? -38.434 -8.998  -34.004 1.00 0.00 ? 109 ASN A HB2  10 
ATOM 28589 H HB3  . ASN A 1 78  ? -40.160 -9.001  -34.359 1.00 0.00 ? 109 ASN A HB3  10 
ATOM 28590 H HD21 . ASN A 1 78  ? -40.826 -6.656  -35.384 1.00 0.00 ? 109 ASN A HD21 10 
ATOM 28591 H HD22 . ASN A 1 78  ? -39.818 -6.170  -36.661 1.00 0.00 ? 109 ASN A HD22 10 
ATOM 28592 N N    . HIS A 1 79  ? -39.153 -8.933  -31.094 1.00 0.00 ? 110 HIS A N    10 
ATOM 28593 C CA   . HIS A 1 79  ? -39.525 -9.755  -29.949 1.00 0.00 ? 110 HIS A CA   10 
ATOM 28594 C C    . HIS A 1 79  ? -38.773 -9.306  -28.696 1.00 0.00 ? 110 HIS A C    10 
ATOM 28595 O O    . HIS A 1 79  ? -37.865 -8.478  -28.769 1.00 0.00 ? 110 HIS A O    10 
ATOM 28596 C CB   . HIS A 1 79  ? -39.236 -11.229 -30.246 1.00 0.00 ? 110 HIS A CB   10 
ATOM 28597 C CG   . HIS A 1 79  ? -37.902 -11.356 -30.924 1.00 0.00 ? 110 HIS A CG   10 
ATOM 28598 N ND1  . HIS A 1 79  ? -37.763 -11.261 -32.300 1.00 0.00 ? 110 HIS A ND1  10 
ATOM 28599 C CD2  . HIS A 1 79  ? -36.641 -11.574 -30.434 1.00 0.00 ? 110 HIS A CD2  10 
ATOM 28600 C CE1  . HIS A 1 79  ? -36.458 -11.421 -32.588 1.00 0.00 ? 110 HIS A CE1  10 
ATOM 28601 N NE2  . HIS A 1 79  ? -35.729 -11.615 -31.485 1.00 0.00 ? 110 HIS A NE2  10 
ATOM 28602 H H    . HIS A 1 79  ? -38.208 -8.839  -31.330 1.00 0.00 ? 110 HIS A H    10 
ATOM 28603 H HA   . HIS A 1 79  ? -40.584 -9.642  -29.772 1.00 0.00 ? 110 HIS A HA   10 
ATOM 28604 H HB2  . HIS A 1 79  ? -39.223 -11.787 -29.320 1.00 0.00 ? 110 HIS A HB2  10 
ATOM 28605 H HB3  . HIS A 1 79  ? -40.007 -11.623 -30.892 1.00 0.00 ? 110 HIS A HB3  10 
ATOM 28606 H HD2  . HIS A 1 79  ? -36.392 -11.695 -29.390 1.00 0.00 ? 110 HIS A HD2  10 
ATOM 28607 H HE1  . HIS A 1 79  ? -36.049 -11.397 -33.588 1.00 0.00 ? 110 HIS A HE1  10 
ATOM 28608 H HE2  . HIS A 1 79  ? -34.760 -11.756 -31.429 1.00 0.00 ? 110 HIS A HE2  10 
ATOM 28609 N N    . SER A 1 80  ? -39.180 -9.834  -27.545 1.00 0.00 ? 111 SER A N    10 
ATOM 28610 C CA   . SER A 1 80  ? -38.561 -9.461  -26.273 1.00 0.00 ? 111 SER A CA   10 
ATOM 28611 C C    . SER A 1 80  ? -37.401 -10.385 -25.913 1.00 0.00 ? 111 SER A C    10 
ATOM 28612 O O    . SER A 1 80  ? -37.216 -10.730 -24.745 1.00 0.00 ? 111 SER A O    10 
ATOM 28613 C CB   . SER A 1 80  ? -39.606 -9.505  -25.159 1.00 0.00 ? 111 SER A CB   10 
ATOM 28614 O OG   . SER A 1 80  ? -40.124 -10.826 -25.054 1.00 0.00 ? 111 SER A OG   10 
ATOM 28615 H H    . SER A 1 80  ? -39.924 -10.473 -27.547 1.00 0.00 ? 111 SER A H    10 
ATOM 28616 H HA   . SER A 1 80  ? -38.189 -8.452  -26.354 1.00 0.00 ? 111 SER A HA   10 
ATOM 28617 H HB2  . SER A 1 80  ? -39.150 -9.229  -24.223 1.00 0.00 ? 111 SER A HB2  10 
ATOM 28618 H HB3  . SER A 1 80  ? -40.404 -8.811  -25.387 1.00 0.00 ? 111 SER A HB3  10 
ATOM 28619 H HG   . SER A 1 80  ? -39.879 -11.173 -24.193 1.00 0.00 ? 111 SER A HG   10 
ATOM 28620 N N    . SER A 1 81  ? -36.619 -10.781 -26.911 1.00 0.00 ? 112 SER A N    10 
ATOM 28621 C CA   . SER A 1 81  ? -35.483 -11.663 -26.663 1.00 0.00 ? 112 SER A CA   10 
ATOM 28622 C C    . SER A 1 81  ? -34.363 -11.403 -27.664 1.00 0.00 ? 112 SER A C    10 
ATOM 28623 O O    . SER A 1 81  ? -34.573 -10.775 -28.700 1.00 0.00 ? 112 SER A O    10 
ATOM 28624 C CB   . SER A 1 81  ? -35.923 -13.125 -26.757 1.00 0.00 ? 112 SER A CB   10 
ATOM 28625 O OG   . SER A 1 81  ? -36.311 -13.414 -28.093 1.00 0.00 ? 112 SER A OG   10 
ATOM 28626 H H    . SER A 1 81  ? -36.806 -10.477 -27.824 1.00 0.00 ? 112 SER A H    10 
ATOM 28627 H HA   . SER A 1 81  ? -35.112 -11.477 -25.666 1.00 0.00 ? 112 SER A HA   10 
ATOM 28628 H HB2  . SER A 1 81  ? -35.103 -13.767 -26.479 1.00 0.00 ? 112 SER A HB2  10 
ATOM 28629 H HB3  . SER A 1 81  ? -36.753 -13.293 -26.084 1.00 0.00 ? 112 SER A HB3  10 
ATOM 28630 H HG   . SER A 1 81  ? -37.204 -13.084 -28.220 1.00 0.00 ? 112 SER A HG   10 
ATOM 28631 N N    . TYR A 1 82  ? -33.171 -11.895 -27.347 1.00 0.00 ? 113 TYR A N    10 
ATOM 28632 C CA   . TYR A 1 82  ? -32.026 -11.720 -28.231 1.00 0.00 ? 113 TYR A CA   10 
ATOM 28633 C C    . TYR A 1 82  ? -31.012 -12.839 -28.045 1.00 0.00 ? 113 TYR A C    10 
ATOM 28634 O O    . TYR A 1 82  ? -30.947 -13.472 -26.987 1.00 0.00 ? 113 TYR A O    10 
ATOM 28635 C CB   . TYR A 1 82  ? -31.360 -10.363 -27.998 1.00 0.00 ? 113 TYR A CB   10 
ATOM 28636 C CG   . TYR A 1 82  ? -31.730 -9.816  -26.643 1.00 0.00 ? 113 TYR A CG   10 
ATOM 28637 C CD1  . TYR A 1 82  ? -32.859 -8.997  -26.515 1.00 0.00 ? 113 TYR A CD1  10 
ATOM 28638 C CD2  . TYR A 1 82  ? -30.944 -10.104 -25.523 1.00 0.00 ? 113 TYR A CD2  10 
ATOM 28639 C CE1  . TYR A 1 82  ? -33.204 -8.468  -25.270 1.00 0.00 ? 113 TYR A CE1  10 
ATOM 28640 C CE2  . TYR A 1 82  ? -31.290 -9.576  -24.273 1.00 0.00 ? 113 TYR A CE2  10 
ATOM 28641 C CZ   . TYR A 1 82  ? -32.420 -8.757  -24.147 1.00 0.00 ? 113 TYR A CZ   10 
ATOM 28642 O OH   . TYR A 1 82  ? -32.763 -8.234  -22.917 1.00 0.00 ? 113 TYR A OH   10 
ATOM 28643 H H    . TYR A 1 82  ? -33.060 -12.392 -26.509 1.00 0.00 ? 113 TYR A H    10 
ATOM 28644 H HA   . TYR A 1 82  ? -32.379 -11.750 -29.252 1.00 0.00 ? 113 TYR A HA   10 
ATOM 28645 H HB2  . TYR A 1 82  ? -30.288 -10.478 -28.055 1.00 0.00 ? 113 TYR A HB2  10 
ATOM 28646 H HB3  . TYR A 1 82  ? -31.684 -9.675  -28.758 1.00 0.00 ? 113 TYR A HB3  10 
ATOM 28647 H HD1  . TYR A 1 82  ? -33.464 -8.776  -27.382 1.00 0.00 ? 113 TYR A HD1  10 
ATOM 28648 H HD2  . TYR A 1 82  ? -30.074 -10.736 -25.621 1.00 0.00 ? 113 TYR A HD2  10 
ATOM 28649 H HE1  . TYR A 1 82  ? -34.074 -7.835  -25.175 1.00 0.00 ? 113 TYR A HE1  10 
ATOM 28650 H HE2  . TYR A 1 82  ? -30.682 -9.798  -23.406 1.00 0.00 ? 113 TYR A HE2  10 
ATOM 28651 H HH   . TYR A 1 82  ? -32.815 -7.280  -23.005 1.00 0.00 ? 113 TYR A HH   10 
ATOM 28652 N N    . GLN A 1 83  ? -30.226 -13.080 -29.092 1.00 0.00 ? 114 GLN A N    10 
ATOM 28653 C CA   . GLN A 1 83  ? -29.218 -14.126 -29.055 1.00 0.00 ? 114 GLN A CA   10 
ATOM 28654 C C    . GLN A 1 83  ? -27.830 -13.532 -29.240 1.00 0.00 ? 114 GLN A C    10 
ATOM 28655 O O    . GLN A 1 83  ? -27.558 -12.861 -30.236 1.00 0.00 ? 114 GLN A O    10 
ATOM 28656 C CB   . GLN A 1 83  ? -29.485 -15.138 -30.170 1.00 0.00 ? 114 GLN A CB   10 
ATOM 28657 C CG   . GLN A 1 83  ? -30.833 -15.823 -29.932 1.00 0.00 ? 114 GLN A CG   10 
ATOM 28658 C CD   . GLN A 1 83  ? -31.109 -16.825 -31.049 1.00 0.00 ? 114 GLN A CD   10 
ATOM 28659 O OE1  . GLN A 1 83  ? -30.207 -17.546 -31.475 1.00 0.00 ? 114 GLN A OE1  10 
ATOM 28660 N NE2  . GLN A 1 83  ? -32.310 -16.911 -31.552 1.00 0.00 ? 114 GLN A NE2  10 
ATOM 28661 H H    . GLN A 1 83  ? -30.329 -12.542 -29.905 1.00 0.00 ? 114 GLN A H    10 
ATOM 28662 H HA   . GLN A 1 83  ? -29.265 -14.632 -28.102 1.00 0.00 ? 114 GLN A HA   10 
ATOM 28663 H HB2  . GLN A 1 83  ? -29.505 -14.627 -31.121 1.00 0.00 ? 114 GLN A HB2  10 
ATOM 28664 H HB3  . GLN A 1 83  ? -28.703 -15.883 -30.176 1.00 0.00 ? 114 GLN A HB3  10 
ATOM 28665 H HG2  . GLN A 1 83  ? -30.809 -16.339 -28.984 1.00 0.00 ? 114 GLN A HG2  10 
ATOM 28666 H HG3  . GLN A 1 83  ? -31.615 -15.080 -29.918 1.00 0.00 ? 114 GLN A HG3  10 
ATOM 28667 H HE21 . GLN A 1 83  ? -33.026 -16.335 -31.215 1.00 0.00 ? 114 GLN A HE21 10 
ATOM 28668 H HE22 . GLN A 1 83  ? -32.494 -17.551 -32.270 1.00 0.00 ? 114 GLN A HE22 10 
ATOM 28669 N N    . ILE A 1 84  ? -26.955 -13.792 -28.283 1.00 0.00 ? 115 ILE A N    10 
ATOM 28670 C CA   . ILE A 1 84  ? -25.594 -13.289 -28.352 1.00 0.00 ? 115 ILE A CA   10 
ATOM 28671 C C    . ILE A 1 84  ? -24.624 -14.440 -28.133 1.00 0.00 ? 115 ILE A C    10 
ATOM 28672 O O    . ILE A 1 84  ? -24.795 -15.221 -27.205 1.00 0.00 ? 115 ILE A O    10 
ATOM 28673 C CB   . ILE A 1 84  ? -25.381 -12.218 -27.287 1.00 0.00 ? 115 ILE A CB   10 
ATOM 28674 C CG1  . ILE A 1 84  ? -26.549 -11.229 -27.312 1.00 0.00 ? 115 ILE A CG1  10 
ATOM 28675 C CG2  . ILE A 1 84  ? -24.089 -11.470 -27.586 1.00 0.00 ? 115 ILE A CG2  10 
ATOM 28676 C CD1  . ILE A 1 84  ? -27.501 -11.529 -26.152 1.00 0.00 ? 115 ILE A CD1  10 
ATOM 28677 H H    . ILE A 1 84  ? -27.226 -14.339 -27.514 1.00 0.00 ? 115 ILE A H    10 
ATOM 28678 H HA   . ILE A 1 84  ? -25.423 -12.859 -29.328 1.00 0.00 ? 115 ILE A HA   10 
ATOM 28679 H HB   . ILE A 1 84  ? -25.316 -12.682 -26.312 1.00 0.00 ? 115 ILE A HB   10 
ATOM 28680 H HG12 . ILE A 1 84  ? -26.169 -10.222 -27.215 1.00 0.00 ? 115 ILE A HG12 10 
ATOM 28681 H HG13 . ILE A 1 84  ? -27.082 -11.324 -28.245 1.00 0.00 ? 115 ILE A HG13 10 
ATOM 28682 H HG21 . ILE A 1 84  ? -23.849 -10.821 -26.758 1.00 0.00 ? 115 ILE A HG21 10 
ATOM 28683 H HG22 . ILE A 1 84  ? -24.220 -10.880 -28.481 1.00 0.00 ? 115 ILE A HG22 10 
ATOM 28684 H HG23 . ILE A 1 84  ? -23.290 -12.180 -27.733 1.00 0.00 ? 115 ILE A HG23 10 
ATOM 28685 H HD11 . ILE A 1 84  ? -26.932 -11.685 -25.247 1.00 0.00 ? 115 ILE A HD11 10 
ATOM 28686 H HD12 . ILE A 1 84  ? -28.074 -12.417 -26.375 1.00 0.00 ? 115 ILE A HD12 10 
ATOM 28687 H HD13 . ILE A 1 84  ? -28.173 -10.695 -26.014 1.00 0.00 ? 115 ILE A HD13 10 
ATOM 28688 N N    . ASN A 1 85  ? -23.617 -14.571 -28.989 1.00 0.00 ? 116 ASN A N    10 
ATOM 28689 C CA   . ASN A 1 85  ? -22.678 -15.674 -28.826 1.00 0.00 ? 116 ASN A CA   10 
ATOM 28690 C C    . ASN A 1 85  ? -21.266 -15.315 -29.278 1.00 0.00 ? 116 ASN A C    10 
ATOM 28691 O O    . ASN A 1 85  ? -21.063 -14.414 -30.094 1.00 0.00 ? 116 ASN A O    10 
ATOM 28692 C CB   . ASN A 1 85  ? -23.180 -16.888 -29.610 1.00 0.00 ? 116 ASN A CB   10 
ATOM 28693 C CG   . ASN A 1 85  ? -23.312 -16.549 -31.093 1.00 0.00 ? 116 ASN A CG   10 
ATOM 28694 O OD1  . ASN A 1 85  ? -22.731 -15.574 -31.568 1.00 0.00 ? 116 ASN A OD1  10 
ATOM 28695 N ND2  . ASN A 1 85  ? -24.050 -17.307 -31.858 1.00 0.00 ? 116 ASN A ND2  10 
ATOM 28696 H H    . ASN A 1 85  ? -23.514 -13.940 -29.732 1.00 0.00 ? 116 ASN A H    10 
ATOM 28697 H HA   . ASN A 1 85  ? -22.642 -15.940 -27.781 1.00 0.00 ? 116 ASN A HA   10 
ATOM 28698 H HB2  . ASN A 1 85  ? -22.486 -17.704 -29.493 1.00 0.00 ? 116 ASN A HB2  10 
ATOM 28699 H HB3  . ASN A 1 85  ? -24.144 -17.182 -29.227 1.00 0.00 ? 116 ASN A HB3  10 
ATOM 28700 H HD21 . ASN A 1 85  ? -24.515 -18.083 -31.480 1.00 0.00 ? 116 ASN A HD21 10 
ATOM 28701 H HD22 . ASN A 1 85  ? -24.141 -17.100 -32.812 1.00 0.00 ? 116 ASN A HD22 10 
ATOM 28702 N N    . TRP A 1 86  ? -20.297 -16.044 -28.732 1.00 0.00 ? 117 TRP A N    10 
ATOM 28703 C CA   . TRP A 1 86  ? -18.894 -15.830 -29.063 1.00 0.00 ? 117 TRP A CA   10 
ATOM 28704 C C    . TRP A 1 86  ? -18.264 -17.097 -29.662 1.00 0.00 ? 117 TRP A C    10 
ATOM 28705 O O    . TRP A 1 86  ? -18.242 -18.147 -29.008 1.00 0.00 ? 117 TRP A O    10 
ATOM 28706 C CB   . TRP A 1 86  ? -18.121 -15.442 -27.801 1.00 0.00 ? 117 TRP A CB   10 
ATOM 28707 C CG   . TRP A 1 86  ? -18.582 -14.102 -27.349 1.00 0.00 ? 117 TRP A CG   10 
ATOM 28708 C CD1  . TRP A 1 86  ? -17.883 -12.956 -27.497 1.00 0.00 ? 117 TRP A CD1  10 
ATOM 28709 C CD2  . TRP A 1 86  ? -19.833 -13.740 -26.704 1.00 0.00 ? 117 TRP A CD2  10 
ATOM 28710 N NE1  . TRP A 1 86  ? -18.623 -11.914 -26.979 1.00 0.00 ? 117 TRP A NE1  10 
ATOM 28711 C CE2  . TRP A 1 86  ? -19.830 -12.346 -26.474 1.00 0.00 ? 117 TRP A CE2  10 
ATOM 28712 C CE3  . TRP A 1 86  ? -20.956 -14.478 -26.293 1.00 0.00 ? 117 TRP A CE3  10 
ATOM 28713 C CZ2  . TRP A 1 86  ? -20.900 -11.703 -25.862 1.00 0.00 ? 117 TRP A CZ2  10 
ATOM 28714 C CZ3  . TRP A 1 86  ? -22.037 -13.834 -25.674 1.00 0.00 ? 117 TRP A CZ3  10 
ATOM 28715 C CH2  . TRP A 1 86  ? -22.007 -12.449 -25.461 1.00 0.00 ? 117 TRP A CH2  10 
ATOM 28716 H H    . TRP A 1 86  ? -20.535 -16.743 -28.091 1.00 0.00 ? 117 TRP A H    10 
ATOM 28717 H HA   . TRP A 1 86  ? -18.832 -15.017 -29.761 1.00 0.00 ? 117 TRP A HA   10 
ATOM 28718 H HB2  . TRP A 1 86  ? -18.306 -16.168 -27.022 1.00 0.00 ? 117 TRP A HB2  10 
ATOM 28719 H HB3  . TRP A 1 86  ? -17.065 -15.406 -28.019 1.00 0.00 ? 117 TRP A HB3  10 
ATOM 28720 H HD1  . TRP A 1 86  ? -16.904 -12.870 -27.946 1.00 0.00 ? 117 TRP A HD1  10 
ATOM 28721 H HE1  . TRP A 1 86  ? -18.345 -10.979 -26.959 1.00 0.00 ? 117 TRP A HE1  10 
ATOM 28722 H HE3  . TRP A 1 86  ? -20.986 -15.546 -26.454 1.00 0.00 ? 117 TRP A HE3  10 
ATOM 28723 H HZ2  . TRP A 1 86  ? -20.874 -10.636 -25.701 1.00 0.00 ? 117 TRP A HZ2  10 
ATOM 28724 H HZ3  . TRP A 1 86  ? -22.897 -14.408 -25.361 1.00 0.00 ? 117 TRP A HZ3  10 
ATOM 28725 H HH2  . TRP A 1 86  ? -22.838 -11.959 -24.987 1.00 0.00 ? 117 TRP A HH2  10 
ATOM 28726 N N    . PRO A 1 87  ? -17.727 -17.033 -30.865 1.00 0.00 ? 118 PRO A N    10 
ATOM 28727 C CA   . PRO A 1 87  ? -17.068 -18.198 -31.504 1.00 0.00 ? 118 PRO A CA   10 
ATOM 28728 C C    . PRO A 1 87  ? -15.586 -18.257 -31.145 1.00 0.00 ? 118 PRO A C    10 
ATOM 28729 O O    . PRO A 1 87  ? -14.760 -18.704 -31.941 1.00 0.00 ? 118 PRO A O    10 
ATOM 28730 C CB   . PRO A 1 87  ? -17.263 -17.920 -32.990 1.00 0.00 ? 118 PRO A CB   10 
ATOM 28731 C CG   . PRO A 1 87  ? -17.207 -16.430 -33.106 1.00 0.00 ? 118 PRO A CG   10 
ATOM 28732 C CD   . PRO A 1 87  ? -17.684 -15.861 -31.763 1.00 0.00 ? 118 PRO A CD   10 
ATOM 28733 H HA   . PRO A 1 87  ? -17.566 -19.114 -31.233 1.00 0.00 ? 118 PRO A HA   10 
ATOM 28734 H HB2  . PRO A 1 87  ? -16.467 -18.376 -33.565 1.00 0.00 ? 118 PRO A HB2  10 
ATOM 28735 H HB3  . PRO A 1 87  ? -18.224 -18.281 -33.319 1.00 0.00 ? 118 PRO A HB3  10 
ATOM 28736 H HG2  . PRO A 1 87  ? -16.192 -16.114 -33.308 1.00 0.00 ? 118 PRO A HG2  10 
ATOM 28737 H HG3  . PRO A 1 87  ? -17.863 -16.096 -33.894 1.00 0.00 ? 118 PRO A HG3  10 
ATOM 28738 H HD2  . PRO A 1 87  ? -16.981 -15.125 -31.396 1.00 0.00 ? 118 PRO A HD2  10 
ATOM 28739 H HD3  . PRO A 1 87  ? -18.668 -15.431 -31.861 1.00 0.00 ? 118 PRO A HD3  10 
ATOM 28740 N N    . GLY A 1 88  ? -15.259 -17.793 -29.939 1.00 0.00 ? 119 GLY A N    10 
ATOM 28741 C CA   . GLY A 1 88  ? -13.876 -17.786 -29.482 1.00 0.00 ? 119 GLY A CA   10 
ATOM 28742 C C    . GLY A 1 88  ? -13.396 -19.202 -29.218 1.00 0.00 ? 119 GLY A C    10 
ATOM 28743 O O    . GLY A 1 88  ? -14.191 -20.141 -29.187 1.00 0.00 ? 119 GLY A O    10 
ATOM 28744 H H    . GLY A 1 88  ? -15.959 -17.445 -29.350 1.00 0.00 ? 119 GLY A H    10 
ATOM 28745 H HA2  . GLY A 1 88  ? -13.255 -17.333 -30.240 1.00 0.00 ? 119 GLY A HA2  10 
ATOM 28746 H HA3  . GLY A 1 88  ? -13.806 -17.213 -28.572 1.00 0.00 ? 119 GLY A HA3  10 
ATOM 28747 N N    . GLU A 1 89  ? -12.090 -19.352 -29.044 1.00 0.00 ? 120 GLU A N    10 
ATOM 28748 C CA   . GLU A 1 89  ? -11.518 -20.667 -28.802 1.00 0.00 ? 120 GLU A CA   10 
ATOM 28749 C C    . GLU A 1 89  ? -10.847 -20.746 -27.438 1.00 0.00 ? 120 GLU A C    10 
ATOM 28750 O O    . GLU A 1 89  ? -10.001 -19.920 -27.095 1.00 0.00 ? 120 GLU A O    10 
ATOM 28751 C CB   . GLU A 1 89  ? -10.489 -20.978 -29.883 1.00 0.00 ? 120 GLU A CB   10 
ATOM 28752 C CG   . GLU A 1 89  ? -11.195 -21.147 -31.228 1.00 0.00 ? 120 GLU A CG   10 
ATOM 28753 C CD   . GLU A 1 89  ? -10.173 -21.437 -32.323 1.00 0.00 ? 120 GLU A CD   10 
ATOM 28754 O OE1  . GLU A 1 89  ? -10.590 -21.697 -33.441 1.00 0.00 ? 120 GLU A OE1  10 
ATOM 28755 O OE2  . GLU A 1 89  ? -8.991  -21.400 -32.028 1.00 0.00 ? 120 GLU A OE2  10 
ATOM 28756 H H    . GLU A 1 89  ? -11.501 -18.570 -29.091 1.00 0.00 ? 120 GLU A H    10 
ATOM 28757 H HA   . GLU A 1 89  ? -12.302 -21.407 -28.850 1.00 0.00 ? 120 GLU A HA   10 
ATOM 28758 H HB2  . GLU A 1 89  ? -9.785  -20.160 -29.944 1.00 0.00 ? 120 GLU A HB2  10 
ATOM 28759 H HB3  . GLU A 1 89  ? -9.965  -21.887 -29.633 1.00 0.00 ? 120 GLU A HB3  10 
ATOM 28760 H HG2  . GLU A 1 89  ? -11.894 -21.967 -31.164 1.00 0.00 ? 120 GLU A HG2  10 
ATOM 28761 H HG3  . GLU A 1 89  ? -11.728 -20.240 -31.470 1.00 0.00 ? 120 GLU A HG3  10 
ATOM 28762 N N    . VAL A 1 90  ? -11.218 -21.768 -26.679 1.00 0.00 ? 121 VAL A N    10 
ATOM 28763 C CA   . VAL A 1 90  ? -10.643 -21.991 -25.364 1.00 0.00 ? 121 VAL A CA   10 
ATOM 28764 C C    . VAL A 1 90  ? -10.501 -23.481 -25.118 1.00 0.00 ? 121 VAL A C    10 
ATOM 28765 O O    . VAL A 1 90  ? -11.324 -24.275 -25.566 1.00 0.00 ? 121 VAL A O    10 
ATOM 28766 C CB   . VAL A 1 90  ? -11.510 -21.353 -24.282 1.00 0.00 ? 121 VAL A CB   10 
ATOM 28767 C CG1  . VAL A 1 90  ? -12.988 -21.478 -24.662 1.00 0.00 ? 121 VAL A CG1  10 
ATOM 28768 C CG2  . VAL A 1 90  ? -11.267 -22.061 -22.944 1.00 0.00 ? 121 VAL A CG2  10 
ATOM 28769 H H    . VAL A 1 90  ? -11.885 -22.401 -27.021 1.00 0.00 ? 121 VAL A H    10 
ATOM 28770 H HA   . VAL A 1 90  ? -9.662  -21.541 -25.333 1.00 0.00 ? 121 VAL A HA   10 
ATOM 28771 H HB   . VAL A 1 90  ? -11.244 -20.316 -24.192 1.00 0.00 ? 121 VAL A HB   10 
ATOM 28772 H HG11 . VAL A 1 90  ? -13.603 -21.253 -23.803 1.00 0.00 ? 121 VAL A HG11 10 
ATOM 28773 H HG12 . VAL A 1 90  ? -13.192 -22.483 -24.997 1.00 0.00 ? 121 VAL A HG12 10 
ATOM 28774 H HG13 . VAL A 1 90  ? -13.213 -20.783 -25.457 1.00 0.00 ? 121 VAL A HG13 10 
ATOM 28775 H HG21 . VAL A 1 90  ? -10.204 -22.176 -22.784 1.00 0.00 ? 121 VAL A HG21 10 
ATOM 28776 H HG22 . VAL A 1 90  ? -11.736 -23.033 -22.957 1.00 0.00 ? 121 VAL A HG22 10 
ATOM 28777 H HG23 . VAL A 1 90  ? -11.688 -21.469 -22.144 1.00 0.00 ? 121 VAL A HG23 10 
ATOM 28778 N N    . THR A 1 91  ? -9.445  -23.860 -24.429 1.00 0.00 ? 122 THR A N    10 
ATOM 28779 C CA   . THR A 1 91  ? -9.207  -25.270 -24.162 1.00 0.00 ? 122 THR A CA   10 
ATOM 28780 C C    . THR A 1 91  ? -8.965  -25.518 -22.686 1.00 0.00 ? 122 THR A C    10 
ATOM 28781 O O    . THR A 1 91  ? -8.268  -24.761 -22.015 1.00 0.00 ? 122 THR A O    10 
ATOM 28782 C CB   . THR A 1 91  ? -8.006  -25.760 -24.963 1.00 0.00 ? 122 THR A CB   10 
ATOM 28783 O OG1  . THR A 1 91  ? -8.238  -25.542 -26.347 1.00 0.00 ? 122 THR A OG1  10 
ATOM 28784 C CG2  . THR A 1 91  ? -7.794  -27.253 -24.706 1.00 0.00 ? 122 THR A CG2  10 
ATOM 28785 H H    . THR A 1 91  ? -8.811  -23.184 -24.105 1.00 0.00 ? 122 THR A H    10 
ATOM 28786 H HA   . THR A 1 91  ? -10.074 -25.835 -24.466 1.00 0.00 ? 122 THR A HA   10 
ATOM 28787 H HB   . THR A 1 91  ? -7.130  -25.223 -24.653 1.00 0.00 ? 122 THR A HB   10 
ATOM 28788 H HG1  . THR A 1 91  ? -8.118  -24.605 -26.524 1.00 0.00 ? 122 THR A HG1  10 
ATOM 28789 H HG21 . THR A 1 91  ? -7.090  -27.646 -25.424 1.00 0.00 ? 122 THR A HG21 10 
ATOM 28790 H HG22 . THR A 1 91  ? -8.737  -27.773 -24.803 1.00 0.00 ? 122 THR A HG22 10 
ATOM 28791 H HG23 . THR A 1 91  ? -7.407  -27.394 -23.707 1.00 0.00 ? 122 THR A HG23 10 
ATOM 28792 N N    . MET A 1 92  ? -9.535  -26.596 -22.189 1.00 0.00 ? 123 MET A N    10 
ATOM 28793 C CA   . MET A 1 92  ? -9.365  -26.954 -20.796 1.00 0.00 ? 123 MET A CA   10 
ATOM 28794 C C    . MET A 1 92  ? -8.356  -28.086 -20.680 1.00 0.00 ? 123 MET A C    10 
ATOM 28795 O O    . MET A 1 92  ? -8.536  -29.171 -21.239 1.00 0.00 ? 123 MET A O    10 
ATOM 28796 C CB   . MET A 1 92  ? -10.700 -27.375 -20.193 1.00 0.00 ? 123 MET A CB   10 
ATOM 28797 C CG   . MET A 1 92  ? -10.466 -27.952 -18.796 1.00 0.00 ? 123 MET A CG   10 
ATOM 28798 S SD   . MET A 1 92  ? -12.055 -28.255 -17.988 1.00 0.00 ? 123 MET A SD   10 
ATOM 28799 C CE   . MET A 1 92  ? -11.388 -28.998 -16.479 1.00 0.00 ? 123 MET A CE   10 
ATOM 28800 H H    . MET A 1 92  ? -10.066 -27.168 -22.773 1.00 0.00 ? 123 MET A H    10 
ATOM 28801 H HA   . MET A 1 92  ? -8.987  -26.097 -20.260 1.00 0.00 ? 123 MET A HA   10 
ATOM 28802 H HB2  . MET A 1 92  ? -11.350 -26.515 -20.126 1.00 0.00 ? 123 MET A HB2  10 
ATOM 28803 H HB3  . MET A 1 92  ? -11.154 -28.119 -20.819 1.00 0.00 ? 123 MET A HB3  10 
ATOM 28804 H HG2  . MET A 1 92  ? -9.926  -28.883 -18.880 1.00 0.00 ? 123 MET A HG2  10 
ATOM 28805 H HG3  . MET A 1 92  ? -9.889  -27.253 -18.210 1.00 0.00 ? 123 MET A HG3  10 
ATOM 28806 H HE1  . MET A 1 92  ? -11.000 -28.220 -15.837 1.00 0.00 ? 123 MET A HE1  10 
ATOM 28807 H HE2  . MET A 1 92  ? -10.594 -29.679 -16.735 1.00 0.00 ? 123 MET A HE2  10 
ATOM 28808 H HE3  . MET A 1 92  ? -12.172 -29.538 -15.967 1.00 0.00 ? 123 MET A HE3  10 
ATOM 28809 N N    . LYS A 1 93  ? -7.283  -27.812 -19.964 1.00 0.00 ? 124 LYS A N    10 
ATOM 28810 C CA   . LYS A 1 93  ? -6.229  -28.789 -19.797 1.00 0.00 ? 124 LYS A CA   10 
ATOM 28811 C C    . LYS A 1 93  ? -6.549  -29.749 -18.661 1.00 0.00 ? 124 LYS A C    10 
ATOM 28812 O O    . LYS A 1 93  ? -6.303  -29.449 -17.490 1.00 0.00 ? 124 LYS A O    10 
ATOM 28813 C CB   . LYS A 1 93  ? -4.912  -28.069 -19.513 1.00 0.00 ? 124 LYS A CB   10 
ATOM 28814 C CG   . LYS A 1 93  ? -4.711  -26.938 -20.534 1.00 0.00 ? 124 LYS A CG   10 
ATOM 28815 C CD   . LYS A 1 93  ? -4.695  -27.501 -21.959 1.00 0.00 ? 124 LYS A CD   10 
ATOM 28816 C CE   . LYS A 1 93  ? -4.464  -26.357 -22.948 1.00 0.00 ? 124 LYS A CE   10 
ATOM 28817 N NZ   . LYS A 1 93  ? -4.449  -26.887 -24.343 1.00 0.00 ? 124 LYS A NZ   10 
ATOM 28818 H H    . LYS A 1 93  ? -7.188  -26.928 -19.558 1.00 0.00 ? 124 LYS A H    10 
ATOM 28819 H HA   . LYS A 1 93  ? -6.124  -29.352 -20.710 1.00 0.00 ? 124 LYS A HA   10 
ATOM 28820 H HB2  . LYS A 1 93  ? -4.943  -27.653 -18.517 1.00 0.00 ? 124 LYS A HB2  10 
ATOM 28821 H HB3  . LYS A 1 93  ? -4.095  -28.768 -19.588 1.00 0.00 ? 124 LYS A HB3  10 
ATOM 28822 H HG2  . LYS A 1 93  ? -5.513  -26.222 -20.441 1.00 0.00 ? 124 LYS A HG2  10 
ATOM 28823 H HG3  . LYS A 1 93  ? -3.771  -26.446 -20.338 1.00 0.00 ? 124 LYS A HG3  10 
ATOM 28824 H HD2  . LYS A 1 93  ? -3.904  -28.229 -22.054 1.00 0.00 ? 124 LYS A HD2  10 
ATOM 28825 H HD3  . LYS A 1 93  ? -5.646  -27.966 -22.179 1.00 0.00 ? 124 LYS A HD3  10 
ATOM 28826 H HE2  . LYS A 1 93  ? -5.262  -25.634 -22.846 1.00 0.00 ? 124 LYS A HE2  10 
ATOM 28827 H HE3  . LYS A 1 93  ? -3.518  -25.883 -22.733 1.00 0.00 ? 124 LYS A HE3  10 
ATOM 28828 H HZ1  . LYS A 1 93  ? -5.382  -26.746 -24.778 1.00 0.00 ? 124 LYS A HZ1  10 
ATOM 28829 H HZ2  . LYS A 1 93  ? -4.222  -27.904 -24.330 1.00 0.00 ? 124 LYS A HZ2  10 
ATOM 28830 H HZ3  . LYS A 1 93  ? -3.733  -26.380 -24.898 1.00 0.00 ? 124 LYS A HZ3  10 
ATOM 28831 N N    . LEU A 1 94  ? -7.079  -30.913 -19.024 1.00 0.00 ? 125 LEU A N    10 
ATOM 28832 C CA   . LEU A 1 94  ? -7.405  -31.930 -18.039 1.00 0.00 ? 125 LEU A CA   10 
ATOM 28833 C C    . LEU A 1 94  ? -6.596  -33.186 -18.321 1.00 0.00 ? 125 LEU A C    10 
ATOM 28834 O O    . LEU A 1 94  ? -7.012  -34.057 -19.085 1.00 0.00 ? 125 LEU A O    10 
ATOM 28835 C CB   . LEU A 1 94  ? -8.900  -32.257 -18.082 1.00 0.00 ? 125 LEU A CB   10 
ATOM 28836 C CG   . LEU A 1 94  ? -9.294  -32.990 -16.796 1.00 0.00 ? 125 LEU A CG   10 
ATOM 28837 C CD1  . LEU A 1 94  ? -10.396 -32.211 -16.075 1.00 0.00 ? 125 LEU A CD1  10 
ATOM 28838 C CD2  . LEU A 1 94  ? -9.803  -34.390 -17.147 1.00 0.00 ? 125 LEU A CD2  10 
ATOM 28839 H H    . LEU A 1 94  ? -7.235  -31.095 -19.975 1.00 0.00 ? 125 LEU A H    10 
ATOM 28840 H HA   . LEU A 1 94  ? -7.155  -31.561 -17.057 1.00 0.00 ? 125 LEU A HA   10 
ATOM 28841 H HB2  . LEU A 1 94  ? -9.468  -31.342 -18.165 1.00 0.00 ? 125 LEU A HB2  10 
ATOM 28842 H HB3  . LEU A 1 94  ? -9.108  -32.889 -18.932 1.00 0.00 ? 125 LEU A HB3  10 
ATOM 28843 H HG   . LEU A 1 94  ? -8.430  -33.070 -16.151 1.00 0.00 ? 125 LEU A HG   10 
ATOM 28844 H HD11 . LEU A 1 94  ? -9.971  -31.332 -15.615 1.00 0.00 ? 125 LEU A HD11 10 
ATOM 28845 H HD12 . LEU A 1 94  ? -10.841 -32.834 -15.313 1.00 0.00 ? 125 LEU A HD12 10 
ATOM 28846 H HD13 . LEU A 1 94  ? -11.154 -31.915 -16.786 1.00 0.00 ? 125 LEU A HD13 10 
ATOM 28847 H HD21 . LEU A 1 94  ? -9.122  -34.861 -17.840 1.00 0.00 ? 125 LEU A HD21 10 
ATOM 28848 H HD22 . LEU A 1 94  ? -10.781 -34.316 -17.597 1.00 0.00 ? 125 LEU A HD22 10 
ATOM 28849 H HD23 . LEU A 1 94  ? -9.868  -34.985 -16.246 1.00 0.00 ? 125 LEU A HD23 10 
ATOM 28850 N N    . GLY A 1 95  ? -5.432  -33.261 -17.696 1.00 0.00 ? 126 GLY A N    10 
ATOM 28851 C CA   . GLY A 1 95  ? -4.541  -34.402 -17.870 1.00 0.00 ? 126 GLY A CA   10 
ATOM 28852 C C    . GLY A 1 95  ? -4.917  -35.559 -16.948 1.00 0.00 ? 126 GLY A C    10 
ATOM 28853 O O    . GLY A 1 95  ? -4.428  -36.676 -17.117 1.00 0.00 ? 126 GLY A O    10 
ATOM 28854 H H    . GLY A 1 95  ? -5.166  -32.526 -17.111 1.00 0.00 ? 126 GLY A H    10 
ATOM 28855 H HA2  . GLY A 1 95  ? -4.595  -34.737 -18.896 1.00 0.00 ? 126 GLY A HA2  10 
ATOM 28856 H HA3  . GLY A 1 95  ? -3.529  -34.095 -17.651 1.00 0.00 ? 126 GLY A HA3  10 
ATOM 28857 N N    . TYR A 1 96  ? -5.789  -35.297 -15.979 1.00 0.00 ? 127 TYR A N    10 
ATOM 28858 C CA   . TYR A 1 96  ? -6.211  -36.342 -15.057 1.00 0.00 ? 127 TYR A CA   10 
ATOM 28859 C C    . TYR A 1 96  ? -6.953  -37.422 -15.832 1.00 0.00 ? 127 TYR A C    10 
ATOM 28860 O O    . TYR A 1 96  ? -6.784  -38.615 -15.588 1.00 0.00 ? 127 TYR A O    10 
ATOM 28861 C CB   . TYR A 1 96  ? -7.124  -35.752 -13.982 1.00 0.00 ? 127 TYR A CB   10 
ATOM 28862 C CG   . TYR A 1 96  ? -6.357  -34.719 -13.191 1.00 0.00 ? 127 TYR A CG   10 
ATOM 28863 C CD1  . TYR A 1 96  ? -5.583  -35.106 -12.090 1.00 0.00 ? 127 TYR A CD1  10 
ATOM 28864 C CD2  . TYR A 1 96  ? -6.416  -33.370 -13.564 1.00 0.00 ? 127 TYR A CD2  10 
ATOM 28865 C CE1  . TYR A 1 96  ? -4.869  -34.147 -11.363 1.00 0.00 ? 127 TYR A CE1  10 
ATOM 28866 C CE2  . TYR A 1 96  ? -5.704  -32.410 -12.838 1.00 0.00 ? 127 TYR A CE2  10 
ATOM 28867 C CZ   . TYR A 1 96  ? -4.929  -32.798 -11.736 1.00 0.00 ? 127 TYR A CZ   10 
ATOM 28868 O OH   . TYR A 1 96  ? -4.223  -31.852 -11.019 1.00 0.00 ? 127 TYR A OH   10 
ATOM 28869 H H    . TYR A 1 96  ? -6.155  -34.394 -15.884 1.00 0.00 ? 127 TYR A H    10 
ATOM 28870 H HA   . TYR A 1 96  ? -5.341  -36.776 -14.586 1.00 0.00 ? 127 TYR A HA   10 
ATOM 28871 H HB2  . TYR A 1 96  ? -7.978  -35.286 -14.453 1.00 0.00 ? 127 TYR A HB2  10 
ATOM 28872 H HB3  . TYR A 1 96  ? -7.457  -36.537 -13.324 1.00 0.00 ? 127 TYR A HB3  10 
ATOM 28873 H HD1  . TYR A 1 96  ? -5.538  -36.146 -11.801 1.00 0.00 ? 127 TYR A HD1  10 
ATOM 28874 H HD2  . TYR A 1 96  ? -7.014  -33.072 -14.413 1.00 0.00 ? 127 TYR A HD2  10 
ATOM 28875 H HE1  . TYR A 1 96  ? -4.273  -34.445 -10.513 1.00 0.00 ? 127 TYR A HE1  10 
ATOM 28876 H HE2  . TYR A 1 96  ? -5.751  -31.370 -13.124 1.00 0.00 ? 127 TYR A HE2  10 
ATOM 28877 H HH   . TYR A 1 96  ? -3.977  -31.143 -11.621 1.00 0.00 ? 127 TYR A HH   10 
ATOM 28878 N N    . GLY A 1 97  ? -7.760  -36.974 -16.782 1.00 0.00 ? 128 GLY A N    10 
ATOM 28879 C CA   . GLY A 1 97  ? -8.525  -37.873 -17.632 1.00 0.00 ? 128 GLY A CA   10 
ATOM 28880 C C    . GLY A 1 97  ? -8.413  -37.411 -19.078 1.00 0.00 ? 128 GLY A C    10 
ATOM 28881 O O    . GLY A 1 97  ? -7.411  -36.813 -19.467 1.00 0.00 ? 128 GLY A O    10 
ATOM 28882 H H    . GLY A 1 97  ? -7.831  -36.008 -16.930 1.00 0.00 ? 128 GLY A H    10 
ATOM 28883 H HA2  . GLY A 1 97  ? -8.133  -38.877 -17.540 1.00 0.00 ? 128 GLY A HA2  10 
ATOM 28884 H HA3  . GLY A 1 97  ? -9.562  -37.859 -17.333 1.00 0.00 ? 128 GLY A HA3  10 
ATOM 28885 N N    . ASP A 1 98  ? -9.444  -37.667 -19.869 1.00 0.00 ? 129 ASP A N    10 
ATOM 28886 C CA   . ASP A 1 98  ? -9.430  -37.243 -21.262 1.00 0.00 ? 129 ASP A CA   10 
ATOM 28887 C C    . ASP A 1 98  ? -9.345  -35.721 -21.330 1.00 0.00 ? 129 ASP A C    10 
ATOM 28888 O O    . ASP A 1 98  ? -9.902  -35.026 -20.481 1.00 0.00 ? 129 ASP A O    10 
ATOM 28889 C CB   . ASP A 1 98  ? -10.700 -37.716 -21.969 1.00 0.00 ? 129 ASP A CB   10 
ATOM 28890 C CG   . ASP A 1 98  ? -10.657 -39.228 -22.164 1.00 0.00 ? 129 ASP A CG   10 
ATOM 28891 O OD1  . ASP A 1 98  ? -11.690 -39.794 -22.479 1.00 0.00 ? 129 ASP A OD1  10 
ATOM 28892 O OD2  . ASP A 1 98  ? -9.592  -39.797 -21.993 1.00 0.00 ? 129 ASP A OD2  10 
ATOM 28893 H H    . ASP A 1 98  ? -10.228 -38.135 -19.511 1.00 0.00 ? 129 ASP A H    10 
ATOM 28894 H HA   . ASP A 1 98  ? -8.569  -37.668 -21.755 1.00 0.00 ? 129 ASP A HA   10 
ATOM 28895 H HB2  . ASP A 1 98  ? -11.561 -37.455 -21.373 1.00 0.00 ? 129 ASP A HB2  10 
ATOM 28896 H HB3  . ASP A 1 98  ? -10.773 -37.234 -22.934 1.00 0.00 ? 129 ASP A HB3  10 
ATOM 28897 N N    . GLY A 1 99  ? -8.648  -35.203 -22.335 1.00 0.00 ? 130 GLY A N    10 
ATOM 28898 C CA   . GLY A 1 99  ? -8.514  -33.758 -22.478 1.00 0.00 ? 130 GLY A CA   10 
ATOM 28899 C C    . GLY A 1 99  ? -9.864  -33.126 -22.754 1.00 0.00 ? 130 GLY A C    10 
ATOM 28900 O O    . GLY A 1 99  ? -10.718 -33.733 -23.403 1.00 0.00 ? 130 GLY A O    10 
ATOM 28901 H H    . GLY A 1 99  ? -8.221  -35.798 -22.987 1.00 0.00 ? 130 GLY A H    10 
ATOM 28902 H HA2  . GLY A 1 99  ? -8.114  -33.344 -21.565 1.00 0.00 ? 130 GLY A HA2  10 
ATOM 28903 H HA3  . GLY A 1 99  ? -7.849  -33.536 -23.296 1.00 0.00 ? 130 GLY A HA3  10 
ATOM 28904 N N    . LEU A 1 100 ? -10.062 -31.913 -22.249 1.00 0.00 ? 131 LEU A N    10 
ATOM 28905 C CA   . LEU A 1 100 ? -11.336 -31.233 -22.447 1.00 0.00 ? 131 LEU A CA   10 
ATOM 28906 C C    . LEU A 1 100 ? -11.163 -29.948 -23.259 1.00 0.00 ? 131 LEU A C    10 
ATOM 28907 O O    . LEU A 1 100 ? -10.267 -29.154 -22.999 1.00 0.00 ? 131 LEU A O    10 
ATOM 28908 C CB   . LEU A 1 100 ? -11.972 -30.925 -21.092 1.00 0.00 ? 131 LEU A CB   10 
ATOM 28909 C CG   . LEU A 1 100 ? -13.429 -30.533 -21.309 1.00 0.00 ? 131 LEU A CG   10 
ATOM 28910 C CD1  . LEU A 1 100 ? -14.286 -31.093 -20.171 1.00 0.00 ? 131 LEU A CD1  10 
ATOM 28911 C CD2  . LEU A 1 100 ? -13.557 -29.007 -21.340 1.00 0.00 ? 131 LEU A CD2  10 
ATOM 28912 H H    . LEU A 1 100 ? -9.346  -31.477 -21.721 1.00 0.00 ? 131 LEU A H    10 
ATOM 28913 H HA   . LEU A 1 100 ? -11.998 -31.890 -22.989 1.00 0.00 ? 131 LEU A HA   10 
ATOM 28914 H HB2  . LEU A 1 100 ? -11.924 -31.806 -20.466 1.00 0.00 ? 131 LEU A HB2  10 
ATOM 28915 H HB3  . LEU A 1 100 ? -11.446 -30.118 -20.616 1.00 0.00 ? 131 LEU A HB3  10 
ATOM 28916 H HG   . LEU A 1 100 ? -13.761 -30.947 -22.249 1.00 0.00 ? 131 LEU A HG   10 
ATOM 28917 H HD11 . LEU A 1 100 ? -15.259 -30.623 -20.186 1.00 0.00 ? 131 LEU A HD11 10 
ATOM 28918 H HD12 . LEU A 1 100 ? -13.805 -30.893 -19.225 1.00 0.00 ? 131 LEU A HD12 10 
ATOM 28919 H HD13 . LEU A 1 100 ? -14.400 -32.159 -20.298 1.00 0.00 ? 131 LEU A HD13 10 
ATOM 28920 H HD21 . LEU A 1 100 ? -13.155 -28.593 -20.429 1.00 0.00 ? 131 LEU A HD21 10 
ATOM 28921 H HD22 . LEU A 1 100 ? -14.599 -28.735 -21.429 1.00 0.00 ? 131 LEU A HD22 10 
ATOM 28922 H HD23 . LEU A 1 100 ? -13.012 -28.615 -22.185 1.00 0.00 ? 131 LEU A HD23 10 
ATOM 28923 N N    . VAL A 1 101 ? -12.025 -29.761 -24.256 1.00 0.00 ? 132 VAL A N    10 
ATOM 28924 C CA   . VAL A 1 101 ? -11.961 -28.585 -25.106 1.00 0.00 ? 132 VAL A CA   10 
ATOM 28925 C C    . VAL A 1 101 ? -13.265 -27.793 -25.031 1.00 0.00 ? 132 VAL A C    10 
ATOM 28926 O O    . VAL A 1 101 ? -14.347 -28.372 -24.932 1.00 0.00 ? 132 VAL A O    10 
ATOM 28927 C CB   . VAL A 1 101 ? -11.705 -29.024 -26.544 1.00 0.00 ? 132 VAL A CB   10 
ATOM 28928 C CG1  . VAL A 1 101 ? -10.322 -29.670 -26.644 1.00 0.00 ? 132 VAL A CG1  10 
ATOM 28929 C CG2  . VAL A 1 101 ? -12.773 -30.035 -26.970 1.00 0.00 ? 132 VAL A CG2  10 
ATOM 28930 H H    . VAL A 1 101 ? -12.711 -30.428 -24.430 1.00 0.00 ? 132 VAL A H    10 
ATOM 28931 H HA   . VAL A 1 101 ? -11.144 -27.957 -24.782 1.00 0.00 ? 132 VAL A HA   10 
ATOM 28932 H HB   . VAL A 1 101 ? -11.750 -28.166 -27.183 1.00 0.00 ? 132 VAL A HB   10 
ATOM 28933 H HG11 . VAL A 1 101 ? -9.561  -28.908 -26.558 1.00 0.00 ? 132 VAL A HG11 10 
ATOM 28934 H HG12 . VAL A 1 101 ? -10.226 -30.169 -27.598 1.00 0.00 ? 132 VAL A HG12 10 
ATOM 28935 H HG13 . VAL A 1 101 ? -10.204 -30.391 -25.848 1.00 0.00 ? 132 VAL A HG13 10 
ATOM 28936 H HG21 . VAL A 1 101 ? -13.747 -29.570 -26.920 1.00 0.00 ? 132 VAL A HG21 10 
ATOM 28937 H HG22 . VAL A 1 101 ? -12.745 -30.887 -26.308 1.00 0.00 ? 132 VAL A HG22 10 
ATOM 28938 H HG23 . VAL A 1 101 ? -12.578 -30.358 -27.981 1.00 0.00 ? 132 VAL A HG23 10 
ATOM 28939 N N    . ILE A 1 102 ? -13.153 -26.464 -25.067 1.00 0.00 ? 133 ILE A N    10 
ATOM 28940 C CA   . ILE A 1 102 ? -14.332 -25.599 -24.983 1.00 0.00 ? 133 ILE A CA   10 
ATOM 28941 C C    . ILE A 1 102 ? -14.476 -24.715 -26.227 1.00 0.00 ? 133 ILE A C    10 
ATOM 28942 O O    . ILE A 1 102 ? -13.531 -24.050 -26.646 1.00 0.00 ? 133 ILE A O    10 
ATOM 28943 C CB   . ILE A 1 102 ? -14.234 -24.725 -23.732 1.00 0.00 ? 133 ILE A CB   10 
ATOM 28944 C CG1  . ILE A 1 102 ? -14.215 -25.618 -22.490 1.00 0.00 ? 133 ILE A CG1  10 
ATOM 28945 C CG2  . ILE A 1 102 ? -15.434 -23.780 -23.666 1.00 0.00 ? 133 ILE A CG2  10 
ATOM 28946 C CD1  . ILE A 1 102 ? -13.866 -24.778 -21.259 1.00 0.00 ? 133 ILE A CD1  10 
ATOM 28947 H H    . ILE A 1 102 ? -12.260 -26.056 -25.138 1.00 0.00 ? 133 ILE A H    10 
ATOM 28948 H HA   . ILE A 1 102 ? -15.211 -26.222 -24.898 1.00 0.00 ? 133 ILE A HA   10 
ATOM 28949 H HB   . ILE A 1 102 ? -13.323 -24.146 -23.771 1.00 0.00 ? 133 ILE A HB   10 
ATOM 28950 H HG12 . ILE A 1 102 ? -15.190 -26.066 -22.356 1.00 0.00 ? 133 ILE A HG12 10 
ATOM 28951 H HG13 . ILE A 1 102 ? -13.476 -26.393 -22.615 1.00 0.00 ? 133 ILE A HG13 10 
ATOM 28952 H HG21 . ILE A 1 102 ? -15.427 -23.255 -22.722 1.00 0.00 ? 133 ILE A HG21 10 
ATOM 28953 H HG22 . ILE A 1 102 ? -16.347 -24.350 -23.755 1.00 0.00 ? 133 ILE A HG22 10 
ATOM 28954 H HG23 . ILE A 1 102 ? -15.375 -23.066 -24.476 1.00 0.00 ? 133 ILE A HG23 10 
ATOM 28955 H HD11 . ILE A 1 102 ? -13.730 -25.427 -20.407 1.00 0.00 ? 133 ILE A HD11 10 
ATOM 28956 H HD12 . ILE A 1 102 ? -14.668 -24.083 -21.058 1.00 0.00 ? 133 ILE A HD12 10 
ATOM 28957 H HD13 . ILE A 1 102 ? -12.953 -24.231 -21.445 1.00 0.00 ? 133 ILE A HD13 10 
ATOM 28958 N N    . LYS A 1 103 ? -15.670 -24.719 -26.817 1.00 0.00 ? 134 LYS A N    10 
ATOM 28959 C CA   . LYS A 1 103 ? -15.920 -23.915 -28.012 1.00 0.00 ? 134 LYS A CA   10 
ATOM 28960 C C    . LYS A 1 103 ? -17.417 -23.678 -28.215 1.00 0.00 ? 134 LYS A C    10 
ATOM 28961 O O    . LYS A 1 103 ? -18.246 -24.253 -27.510 1.00 0.00 ? 134 LYS A O    10 
ATOM 28962 C CB   . LYS A 1 103 ? -15.343 -24.621 -29.240 1.00 0.00 ? 134 LYS A CB   10 
ATOM 28963 C CG   . LYS A 1 103 ? -16.052 -25.963 -29.438 1.00 0.00 ? 134 LYS A CG   10 
ATOM 28964 C CD   . LYS A 1 103 ? -15.460 -26.680 -30.653 1.00 0.00 ? 134 LYS A CD   10 
ATOM 28965 C CE   . LYS A 1 103 ? -16.204 -27.998 -30.882 1.00 0.00 ? 134 LYS A CE   10 
ATOM 28966 N NZ   . LYS A 1 103 ? -15.993 -28.897 -29.711 1.00 0.00 ? 134 LYS A NZ   10 
ATOM 28967 H H    . LYS A 1 103 ? -16.391 -25.270 -26.446 1.00 0.00 ? 134 LYS A H    10 
ATOM 28968 H HA   . LYS A 1 103 ? -15.428 -22.961 -27.900 1.00 0.00 ? 134 LYS A HA   10 
ATOM 28969 H HB2  . LYS A 1 103 ? -15.491 -24.002 -30.113 1.00 0.00 ? 134 LYS A HB2  10 
ATOM 28970 H HB3  . LYS A 1 103 ? -14.288 -24.793 -29.095 1.00 0.00 ? 134 LYS A HB3  10 
ATOM 28971 H HG2  . LYS A 1 103 ? -15.917 -26.573 -28.557 1.00 0.00 ? 134 LYS A HG2  10 
ATOM 28972 H HG3  . LYS A 1 103 ? -17.105 -25.793 -29.600 1.00 0.00 ? 134 LYS A HG3  10 
ATOM 28973 H HD2  . LYS A 1 103 ? -15.563 -26.052 -31.527 1.00 0.00 ? 134 LYS A HD2  10 
ATOM 28974 H HD3  . LYS A 1 103 ? -14.416 -26.885 -30.476 1.00 0.00 ? 134 LYS A HD3  10 
ATOM 28975 H HE2  . LYS A 1 103 ? -17.259 -27.801 -30.999 1.00 0.00 ? 134 LYS A HE2  10 
ATOM 28976 H HE3  . LYS A 1 103 ? -15.825 -28.475 -31.774 1.00 0.00 ? 134 LYS A HE3  10 
ATOM 28977 H HZ1  . LYS A 1 103 ? -16.491 -29.796 -29.870 1.00 0.00 ? 134 LYS A HZ1  10 
ATOM 28978 H HZ2  . LYS A 1 103 ? -16.366 -28.440 -28.853 1.00 0.00 ? 134 LYS A HZ2  10 
ATOM 28979 H HZ3  . LYS A 1 103 ? -14.979 -29.083 -29.593 1.00 0.00 ? 134 LYS A HZ3  10 
ATOM 28980 N N    . ASP A 1 104 ? -17.746 -22.833 -29.191 1.00 0.00 ? 135 ASP A N    10 
ATOM 28981 C CA   . ASP A 1 104 ? -19.143 -22.524 -29.505 1.00 0.00 ? 135 ASP A CA   10 
ATOM 28982 C C    . ASP A 1 104 ? -19.879 -21.923 -28.309 1.00 0.00 ? 135 ASP A C    10 
ATOM 28983 O O    . ASP A 1 104 ? -20.924 -22.429 -27.899 1.00 0.00 ? 135 ASP A O    10 
ATOM 28984 C CB   . ASP A 1 104 ? -19.868 -23.793 -29.960 1.00 0.00 ? 135 ASP A CB   10 
ATOM 28985 C CG   . ASP A 1 104 ? -19.346 -24.230 -31.324 1.00 0.00 ? 135 ASP A CG   10 
ATOM 28986 O OD1  . ASP A 1 104 ? -18.685 -23.432 -31.967 1.00 0.00 ? 135 ASP A OD1  10 
ATOM 28987 O OD2  . ASP A 1 104 ? -19.615 -25.358 -31.705 1.00 0.00 ? 135 ASP A OD2  10 
ATOM 28988 H H    . ASP A 1 104 ? -17.035 -22.413 -29.720 1.00 0.00 ? 135 ASP A H    10 
ATOM 28989 H HA   . ASP A 1 104 ? -19.164 -21.812 -30.314 1.00 0.00 ? 135 ASP A HA   10 
ATOM 28990 H HB2  . ASP A 1 104 ? -19.701 -24.581 -29.244 1.00 0.00 ? 135 ASP A HB2  10 
ATOM 28991 H HB3  . ASP A 1 104 ? -20.927 -23.592 -30.032 1.00 0.00 ? 135 ASP A HB3  10 
ATOM 28992 N N    . LEU A 1 105 ? -19.341 -20.838 -27.756 1.00 0.00 ? 136 LEU A N    10 
ATOM 28993 C CA   . LEU A 1 105 ? -19.980 -20.188 -26.616 1.00 0.00 ? 136 LEU A CA   10 
ATOM 28994 C C    . LEU A 1 105 ? -21.274 -19.507 -27.059 1.00 0.00 ? 136 LEU A C    10 
ATOM 28995 O O    . LEU A 1 105 ? -21.240 -18.483 -27.737 1.00 0.00 ? 136 LEU A O    10 
ATOM 28996 C CB   . LEU A 1 105 ? -19.036 -19.139 -26.018 1.00 0.00 ? 136 LEU A CB   10 
ATOM 28997 C CG   . LEU A 1 105 ? -18.206 -19.750 -24.882 1.00 0.00 ? 136 LEU A CG   10 
ATOM 28998 C CD1  . LEU A 1 105 ? -19.102 -20.035 -23.670 1.00 0.00 ? 136 LEU A CD1  10 
ATOM 28999 C CD2  . LEU A 1 105 ? -17.557 -21.052 -25.363 1.00 0.00 ? 136 LEU A CD2  10 
ATOM 29000 H H    . LEU A 1 105 ? -18.513 -20.464 -28.123 1.00 0.00 ? 136 LEU A H    10 
ATOM 29001 H HA   . LEU A 1 105 ? -20.208 -20.929 -25.867 1.00 0.00 ? 136 LEU A HA   10 
ATOM 29002 H HB2  . LEU A 1 105 ? -18.372 -18.776 -26.789 1.00 0.00 ? 136 LEU A HB2  10 
ATOM 29003 H HB3  . LEU A 1 105 ? -19.617 -18.316 -25.631 1.00 0.00 ? 136 LEU A HB3  10 
ATOM 29004 H HG   . LEU A 1 105 ? -17.434 -19.051 -24.595 1.00 0.00 ? 136 LEU A HG   10 
ATOM 29005 H HD11 . LEU A 1 105 ? -19.688 -20.924 -23.852 1.00 0.00 ? 136 LEU A HD11 10 
ATOM 29006 H HD12 . LEU A 1 105 ? -19.762 -19.196 -23.504 1.00 0.00 ? 136 LEU A HD12 10 
ATOM 29007 H HD13 . LEU A 1 105 ? -18.486 -20.184 -22.796 1.00 0.00 ? 136 LEU A HD13 10 
ATOM 29008 H HD21 . LEU A 1 105 ? -18.308 -21.822 -25.440 1.00 0.00 ? 136 LEU A HD21 10 
ATOM 29009 H HD22 . LEU A 1 105 ? -16.800 -21.358 -24.657 1.00 0.00 ? 136 LEU A HD22 10 
ATOM 29010 H HD23 . LEU A 1 105 ? -17.105 -20.893 -26.330 1.00 0.00 ? 136 LEU A HD23 10 
ATOM 29011 N N    . ASN A 1 106 ? -22.411 -20.080 -26.674 1.00 0.00 ? 137 ASN A N    10 
ATOM 29012 C CA   . ASN A 1 106 ? -23.711 -19.519 -27.043 1.00 0.00 ? 137 ASN A CA   10 
ATOM 29013 C C    . ASN A 1 106 ? -24.398 -18.928 -25.820 1.00 0.00 ? 137 ASN A C    10 
ATOM 29014 O O    . ASN A 1 106 ? -24.440 -19.554 -24.764 1.00 0.00 ? 137 ASN A O    10 
ATOM 29015 C CB   . ASN A 1 106 ? -24.608 -20.607 -27.630 1.00 0.00 ? 137 ASN A CB   10 
ATOM 29016 C CG   . ASN A 1 106 ? -25.766 -19.975 -28.396 1.00 0.00 ? 137 ASN A CG   10 
ATOM 29017 O OD1  . ASN A 1 106 ? -25.592 -18.950 -29.055 1.00 0.00 ? 137 ASN A OD1  10 
ATOM 29018 N ND2  . ASN A 1 106 ? -26.947 -20.528 -28.348 1.00 0.00 ? 137 ASN A ND2  10 
ATOM 29019 H H    . ASN A 1 106 ? -22.378 -20.896 -26.135 1.00 0.00 ? 137 ASN A H    10 
ATOM 29020 H HA   . ASN A 1 106 ? -23.568 -18.744 -27.779 1.00 0.00 ? 137 ASN A HA   10 
ATOM 29021 H HB2  . ASN A 1 106 ? -24.030 -21.229 -28.298 1.00 0.00 ? 137 ASN A HB2  10 
ATOM 29022 H HB3  . ASN A 1 106 ? -25.004 -21.211 -26.828 1.00 0.00 ? 137 ASN A HB3  10 
ATOM 29023 H HD21 . ASN A 1 106 ? -27.085 -21.344 -27.824 1.00 0.00 ? 137 ASN A HD21 10 
ATOM 29024 H HD22 . ASN A 1 106 ? -27.696 -20.129 -28.838 1.00 0.00 ? 137 ASN A HD22 10 
ATOM 29025 N N    . LEU A 1 107 ? -24.934 -17.721 -25.962 1.00 0.00 ? 138 LEU A N    10 
ATOM 29026 C CA   . LEU A 1 107 ? -25.608 -17.075 -24.846 1.00 0.00 ? 138 LEU A CA   10 
ATOM 29027 C C    . LEU A 1 107 ? -26.956 -16.484 -25.261 1.00 0.00 ? 138 LEU A C    10 
ATOM 29028 O O    . LEU A 1 107 ? -27.040 -15.694 -26.200 1.00 0.00 ? 138 LEU A O    10 
ATOM 29029 C CB   . LEU A 1 107 ? -24.719 -15.978 -24.262 1.00 0.00 ? 138 LEU A CB   10 
ATOM 29030 C CG   . LEU A 1 107 ? -25.311 -15.520 -22.936 1.00 0.00 ? 138 LEU A CG   10 
ATOM 29031 C CD1  . LEU A 1 107 ? -24.237 -15.570 -21.849 1.00 0.00 ? 138 LEU A CD1  10 
ATOM 29032 C CD2  . LEU A 1 107 ? -25.822 -14.087 -23.080 1.00 0.00 ? 138 LEU A CD2  10 
ATOM 29033 H H    . LEU A 1 107 ? -24.872 -17.260 -26.822 1.00 0.00 ? 138 LEU A H    10 
ATOM 29034 H HA   . LEU A 1 107 ? -25.784 -17.814 -24.080 1.00 0.00 ? 138 LEU A HA   10 
ATOM 29035 H HB2  . LEU A 1 107 ? -23.723 -16.366 -24.099 1.00 0.00 ? 138 LEU A HB2  10 
ATOM 29036 H HB3  . LEU A 1 107 ? -24.675 -15.143 -24.940 1.00 0.00 ? 138 LEU A HB3  10 
ATOM 29037 H HG   . LEU A 1 107 ? -26.130 -16.175 -22.676 1.00 0.00 ? 138 LEU A HG   10 
ATOM 29038 H HD11 . LEU A 1 107 ? -24.672 -15.288 -20.901 1.00 0.00 ? 138 LEU A HD11 10 
ATOM 29039 H HD12 . LEU A 1 107 ? -23.441 -14.885 -22.098 1.00 0.00 ? 138 LEU A HD12 10 
ATOM 29040 H HD13 . LEU A 1 107 ? -23.841 -16.572 -21.780 1.00 0.00 ? 138 LEU A HD13 10 
ATOM 29041 H HD21 . LEU A 1 107 ? -26.302 -13.784 -22.162 1.00 0.00 ? 138 LEU A HD21 10 
ATOM 29042 H HD22 . LEU A 1 107 ? -26.533 -14.037 -23.891 1.00 0.00 ? 138 LEU A HD22 10 
ATOM 29043 H HD23 . LEU A 1 107 ? -24.993 -13.428 -23.287 1.00 0.00 ? 138 LEU A HD23 10 
ATOM 29044 N N    . MET A 1 108 ? -28.008 -16.881 -24.546 1.00 0.00 ? 139 MET A N    10 
ATOM 29045 C CA   . MET A 1 108 ? -29.358 -16.391 -24.832 1.00 0.00 ? 139 MET A CA   10 
ATOM 29046 C C    . MET A 1 108 ? -29.936 -15.657 -23.617 1.00 0.00 ? 139 MET A C    10 
ATOM 29047 O O    . MET A 1 108 ? -29.919 -16.179 -22.504 1.00 0.00 ? 139 MET A O    10 
ATOM 29048 C CB   . MET A 1 108 ? -30.268 -17.566 -25.196 1.00 0.00 ? 139 MET A CB   10 
ATOM 29049 C CG   . MET A 1 108 ? -31.676 -17.052 -25.507 1.00 0.00 ? 139 MET A CG   10 
ATOM 29050 S SD   . MET A 1 108 ? -32.752 -18.449 -25.920 1.00 0.00 ? 139 MET A SD   10 
ATOM 29051 C CE   . MET A 1 108 ? -32.055 -18.804 -27.551 1.00 0.00 ? 139 MET A CE   10 
ATOM 29052 H H    . MET A 1 108 ? -27.872 -17.517 -23.813 1.00 0.00 ? 139 MET A H    10 
ATOM 29053 H HA   . MET A 1 108 ? -29.315 -15.708 -25.666 1.00 0.00 ? 139 MET A HA   10 
ATOM 29054 H HB2  . MET A 1 108 ? -29.871 -18.072 -26.064 1.00 0.00 ? 139 MET A HB2  10 
ATOM 29055 H HB3  . MET A 1 108 ? -30.314 -18.257 -24.368 1.00 0.00 ? 139 MET A HB3  10 
ATOM 29056 H HG2  . MET A 1 108 ? -32.071 -16.537 -24.643 1.00 0.00 ? 139 MET A HG2  10 
ATOM 29057 H HG3  . MET A 1 108 ? -31.634 -16.371 -26.343 1.00 0.00 ? 139 MET A HG3  10 
ATOM 29058 H HE1  . MET A 1 108 ? -32.729 -19.450 -28.096 1.00 0.00 ? 139 MET A HE1  10 
ATOM 29059 H HE2  . MET A 1 108 ? -31.102 -19.294 -27.438 1.00 0.00 ? 139 MET A HE2  10 
ATOM 29060 H HE3  . MET A 1 108 ? -31.918 -17.879 -28.092 1.00 0.00 ? 139 MET A HE3  10 
ATOM 29061 N N    . LEU A 1 109 ? -30.442 -14.445 -23.841 1.00 0.00 ? 140 LEU A N    10 
ATOM 29062 C CA   . LEU A 1 109 ? -31.021 -13.646 -22.755 1.00 0.00 ? 140 LEU A CA   10 
ATOM 29063 C C    . LEU A 1 109 ? -32.465 -13.255 -23.093 1.00 0.00 ? 140 LEU A C    10 
ATOM 29064 O O    . LEU A 1 109 ? -32.773 -12.992 -24.256 1.00 0.00 ? 140 LEU A O    10 
ATOM 29065 C CB   . LEU A 1 109 ? -30.173 -12.390 -22.555 1.00 0.00 ? 140 LEU A CB   10 
ATOM 29066 C CG   . LEU A 1 109 ? -28.730 -12.782 -22.236 1.00 0.00 ? 140 LEU A CG   10 
ATOM 29067 C CD1  . LEU A 1 109 ? -27.873 -11.517 -22.128 1.00 0.00 ? 140 LEU A CD1  10 
ATOM 29068 C CD2  . LEU A 1 109 ? -28.684 -13.539 -20.906 1.00 0.00 ? 140 LEU A CD2  10 
ATOM 29069 H H    . LEU A 1 109 ? -30.428 -14.078 -24.752 1.00 0.00 ? 140 LEU A H    10 
ATOM 29070 H HA   . LEU A 1 109 ? -31.017 -14.227 -21.845 1.00 0.00 ? 140 LEU A HA   10 
ATOM 29071 H HB2  . LEU A 1 109 ? -30.192 -11.798 -23.457 1.00 0.00 ? 140 LEU A HB2  10 
ATOM 29072 H HB3  . LEU A 1 109 ? -30.570 -11.813 -21.741 1.00 0.00 ? 140 LEU A HB3  10 
ATOM 29073 H HG   . LEU A 1 109 ? -28.347 -13.410 -23.026 1.00 0.00 ? 140 LEU A HG   10 
ATOM 29074 H HD11 . LEU A 1 109 ? -27.752 -11.080 -23.109 1.00 0.00 ? 140 LEU A HD11 10 
ATOM 29075 H HD12 . LEU A 1 109 ? -26.904 -11.771 -21.724 1.00 0.00 ? 140 LEU A HD12 10 
ATOM 29076 H HD13 . LEU A 1 109 ? -28.361 -10.807 -21.476 1.00 0.00 ? 140 LEU A HD13 10 
ATOM 29077 H HD21 . LEU A 1 109 ? -27.661 -13.616 -20.570 1.00 0.00 ? 140 LEU A HD21 10 
ATOM 29078 H HD22 . LEU A 1 109 ? -29.094 -14.528 -21.041 1.00 0.00 ? 140 LEU A HD22 10 
ATOM 29079 H HD23 . LEU A 1 109 ? -29.265 -13.006 -20.169 1.00 0.00 ? 140 LEU A HD23 10 
ATOM 29080 N N    . LYS A 1 110 ? -33.362 -13.234 -22.094 1.00 0.00 ? 141 LYS A N    10 
ATOM 29081 C CA   . LYS A 1 110 ? -34.756 -12.887 -22.380 1.00 0.00 ? 141 LYS A CA   10 
ATOM 29082 C C    . LYS A 1 110 ? -35.538 -12.417 -21.144 1.00 0.00 ? 141 LYS A C    10 
ATOM 29083 O O    . LYS A 1 110 ? -35.410 -12.973 -20.054 1.00 0.00 ? 141 LYS A O    10 
ATOM 29084 C CB   . LYS A 1 110 ? -35.464 -14.101 -22.986 1.00 0.00 ? 141 LYS A CB   10 
ATOM 29085 C CG   . LYS A 1 110 ? -36.913 -13.744 -23.330 1.00 0.00 ? 141 LYS A CG   10 
ATOM 29086 C CD   . LYS A 1 110 ? -37.598 -14.959 -23.959 1.00 0.00 ? 141 LYS A CD   10 
ATOM 29087 C CE   . LYS A 1 110 ? -39.048 -14.607 -24.301 1.00 0.00 ? 141 LYS A CE   10 
ATOM 29088 N NZ   . LYS A 1 110 ? -39.710 -15.790 -24.920 1.00 0.00 ? 141 LYS A NZ   10 
ATOM 29089 H H    . LYS A 1 110 ? -33.093 -13.464 -21.175 1.00 0.00 ? 141 LYS A H    10 
ATOM 29090 H HA   . LYS A 1 110 ? -34.768 -12.093 -23.112 1.00 0.00 ? 141 LYS A HA   10 
ATOM 29091 H HB2  . LYS A 1 110 ? -34.945 -14.406 -23.884 1.00 0.00 ? 141 LYS A HB2  10 
ATOM 29092 H HB3  . LYS A 1 110 ? -35.455 -14.914 -22.275 1.00 0.00 ? 141 LYS A HB3  10 
ATOM 29093 H HG2  . LYS A 1 110 ? -37.438 -13.460 -22.430 1.00 0.00 ? 141 LYS A HG2  10 
ATOM 29094 H HG3  . LYS A 1 110 ? -36.925 -12.922 -24.029 1.00 0.00 ? 141 LYS A HG3  10 
ATOM 29095 H HD2  . LYS A 1 110 ? -37.074 -15.240 -24.862 1.00 0.00 ? 141 LYS A HD2  10 
ATOM 29096 H HD3  . LYS A 1 110 ? -37.584 -15.781 -23.262 1.00 0.00 ? 141 LYS A HD3  10 
ATOM 29097 H HE2  . LYS A 1 110 ? -39.573 -14.332 -23.397 1.00 0.00 ? 141 LYS A HE2  10 
ATOM 29098 H HE3  . LYS A 1 110 ? -39.064 -13.781 -24.995 1.00 0.00 ? 141 LYS A HE3  10 
ATOM 29099 H HZ1  . LYS A 1 110 ? -39.407 -15.878 -25.911 1.00 0.00 ? 141 LYS A HZ1  10 
ATOM 29100 H HZ2  . LYS A 1 110 ? -40.743 -15.667 -24.882 1.00 0.00 ? 141 LYS A HZ2  10 
ATOM 29101 H HZ3  . LYS A 1 110 ? -39.443 -16.649 -24.401 1.00 0.00 ? 141 LYS A HZ3  10 
ATOM 29102 N N    . ASN A 1 111 ? -36.388 -11.413 -21.371 1.00 0.00 ? 142 ASN A N    10 
ATOM 29103 C CA   . ASN A 1 111 ? -37.269 -10.852 -20.337 1.00 0.00 ? 142 ASN A CA   10 
ATOM 29104 C C    . ASN A 1 111 ? -36.520 -10.199 -19.175 1.00 0.00 ? 142 ASN A C    10 
ATOM 29105 O O    . ASN A 1 111 ? -37.129 -9.867  -18.157 1.00 0.00 ? 142 ASN A O    10 
ATOM 29106 C CB   . ASN A 1 111 ? -38.170 -11.959 -19.788 1.00 0.00 ? 142 ASN A CB   10 
ATOM 29107 C CG   . ASN A 1 111 ? -39.405 -11.350 -19.133 1.00 0.00 ? 142 ASN A CG   10 
ATOM 29108 O OD1  . ASN A 1 111 ? -39.923 -10.337 -19.601 1.00 0.00 ? 142 ASN A OD1  10 
ATOM 29109 N ND2  . ASN A 1 111 ? -39.909 -11.912 -18.067 1.00 0.00 ? 142 ASN A ND2  10 
ATOM 29110 H H    . ASN A 1 111 ? -36.451 -11.053 -22.280 1.00 0.00 ? 142 ASN A H    10 
ATOM 29111 H HA   . ASN A 1 111 ? -37.899 -10.106 -20.796 1.00 0.00 ? 142 ASN A HA   10 
ATOM 29112 H HB2  . ASN A 1 111 ? -38.476 -12.605 -20.597 1.00 0.00 ? 142 ASN A HB2  10 
ATOM 29113 H HB3  . ASN A 1 111 ? -37.624 -12.535 -19.056 1.00 0.00 ? 142 ASN A HB3  10 
ATOM 29114 H HD21 . ASN A 1 111 ? -39.495 -12.718 -17.697 1.00 0.00 ? 142 ASN A HD21 10 
ATOM 29115 H HD22 . ASN A 1 111 ? -40.703 -11.527 -17.639 1.00 0.00 ? 142 ASN A HD22 10 
ATOM 29116 N N    . GLY A 1 112 ? -35.224 -9.981  -19.325 1.00 0.00 ? 143 GLY A N    10 
ATOM 29117 C CA   . GLY A 1 112 ? -34.455 -9.325  -18.268 1.00 0.00 ? 143 GLY A CA   10 
ATOM 29118 C C    . GLY A 1 112 ? -34.248 -10.235 -17.053 1.00 0.00 ? 143 GLY A C    10 
ATOM 29119 O O    . GLY A 1 112 ? -33.626 -9.826  -16.074 1.00 0.00 ? 143 GLY A O    10 
ATOM 29120 H H    . GLY A 1 112 ? -34.783 -10.237 -20.160 1.00 0.00 ? 143 GLY A H    10 
ATOM 29121 H HA2  . GLY A 1 112 ? -33.493 -9.032  -18.656 1.00 0.00 ? 143 GLY A HA2  10 
ATOM 29122 H HA3  . GLY A 1 112 ? -34.986 -8.440  -17.950 1.00 0.00 ? 143 GLY A HA3  10 
ATOM 29123 N N    . ASN A 1 113 ? -34.780 -11.456 -17.103 1.00 0.00 ? 144 ASN A N    10 
ATOM 29124 C CA   . ASN A 1 113 ? -34.638 -12.370 -15.974 1.00 0.00 ? 144 ASN A CA   10 
ATOM 29125 C C    . ASN A 1 113 ? -34.391 -13.805 -16.435 1.00 0.00 ? 144 ASN A C    10 
ATOM 29126 O O    . ASN A 1 113 ? -33.747 -14.586 -15.735 1.00 0.00 ? 144 ASN A O    10 
ATOM 29127 C CB   . ASN A 1 113 ? -35.903 -12.330 -15.116 1.00 0.00 ? 144 ASN A CB   10 
ATOM 29128 C CG   . ASN A 1 113 ? -36.136 -10.916 -14.595 1.00 0.00 ? 144 ASN A CG   10 
ATOM 29129 O OD1  . ASN A 1 113 ? -35.197 -10.255 -14.154 1.00 0.00 ? 144 ASN A OD1  10 
ATOM 29130 N ND2  . ASN A 1 113 ? -37.340 -10.414 -14.619 1.00 0.00 ? 144 ASN A ND2  10 
ATOM 29131 H H    . ASN A 1 113 ? -35.276 -11.740 -17.895 1.00 0.00 ? 144 ASN A H    10 
ATOM 29132 H HA   . ASN A 1 113 ? -33.804 -12.049 -15.370 1.00 0.00 ? 144 ASN A HA   10 
ATOM 29133 H HB2  . ASN A 1 113 ? -36.750 -12.637 -15.712 1.00 0.00 ? 144 ASN A HB2  10 
ATOM 29134 H HB3  . ASN A 1 113 ? -35.790 -13.005 -14.280 1.00 0.00 ? 144 ASN A HB3  10 
ATOM 29135 H HD21 . ASN A 1 113 ? -38.085 -10.943 -14.969 1.00 0.00 ? 144 ASN A HD21 10 
ATOM 29136 H HD22 . ASN A 1 113 ? -37.497 -9.505  -14.285 1.00 0.00 ? 144 ASN A HD22 10 
ATOM 29137 N N    . MET A 1 114 ? -34.919 -14.154 -17.603 1.00 0.00 ? 145 MET A N    10 
ATOM 29138 C CA   . MET A 1 114 ? -34.757 -15.507 -18.123 1.00 0.00 ? 145 MET A CA   10 
ATOM 29139 C C    . MET A 1 114 ? -33.603 -15.563 -19.109 1.00 0.00 ? 145 MET A C    10 
ATOM 29140 O O    . MET A 1 114 ? -33.690 -15.018 -20.204 1.00 0.00 ? 145 MET A O    10 
ATOM 29141 C CB   . MET A 1 114 ? -36.039 -15.942 -18.830 1.00 0.00 ? 145 MET A CB   10 
ATOM 29142 C CG   . MET A 1 114 ? -37.204 -15.865 -17.850 1.00 0.00 ? 145 MET A CG   10 
ATOM 29143 S SD   . MET A 1 114 ? -38.733 -16.351 -18.688 1.00 0.00 ? 145 MET A SD   10 
ATOM 29144 C CE   . MET A 1 114 ? -39.868 -15.959 -17.334 1.00 0.00 ? 145 MET A CE   10 
ATOM 29145 H H    . MET A 1 114 ? -35.435 -13.499 -18.116 1.00 0.00 ? 145 MET A H    10 
ATOM 29146 H HA   . MET A 1 114 ? -34.560 -16.180 -17.303 1.00 0.00 ? 145 MET A HA   10 
ATOM 29147 H HB2  . MET A 1 114 ? -36.226 -15.289 -19.670 1.00 0.00 ? 145 MET A HB2  10 
ATOM 29148 H HB3  . MET A 1 114 ? -35.929 -16.958 -19.179 1.00 0.00 ? 145 MET A HB3  10 
ATOM 29149 H HG2  . MET A 1 114 ? -37.019 -16.526 -17.018 1.00 0.00 ? 145 MET A HG2  10 
ATOM 29150 H HG3  . MET A 1 114 ? -37.296 -14.850 -17.490 1.00 0.00 ? 145 MET A HG3  10 
ATOM 29151 H HE1  . MET A 1 114 ? -39.890 -16.785 -16.634 1.00 0.00 ? 145 MET A HE1  10 
ATOM 29152 H HE2  . MET A 1 114 ? -40.858 -15.796 -17.727 1.00 0.00 ? 145 MET A HE2  10 
ATOM 29153 H HE3  . MET A 1 114 ? -39.530 -15.063 -16.831 1.00 0.00 ? 145 MET A HE3  10 
ATOM 29154 N N    . GLY A 1 115 ? -32.526 -16.234 -18.724 1.00 0.00 ? 146 GLY A N    10 
ATOM 29155 C CA   . GLY A 1 115 ? -31.375 -16.350 -19.607 1.00 0.00 ? 146 GLY A CA   10 
ATOM 29156 C C    . GLY A 1 115 ? -30.736 -17.725 -19.499 1.00 0.00 ? 146 GLY A C    10 
ATOM 29157 O O    . GLY A 1 115 ? -30.662 -18.310 -18.417 1.00 0.00 ? 146 GLY A O    10 
ATOM 29158 H H    . GLY A 1 115 ? -32.507 -16.659 -17.841 1.00 0.00 ? 146 GLY A H    10 
ATOM 29159 H HA2  . GLY A 1 115 ? -31.694 -16.185 -20.625 1.00 0.00 ? 146 GLY A HA2  10 
ATOM 29160 H HA3  . GLY A 1 115 ? -30.646 -15.602 -19.336 1.00 0.00 ? 146 GLY A HA3  10 
ATOM 29161 N N    . GLU A 1 116 ? -30.261 -18.232 -20.625 1.00 0.00 ? 147 GLU A N    10 
ATOM 29162 C CA   . GLU A 1 116 ? -29.609 -19.530 -20.649 1.00 0.00 ? 147 GLU A CA   10 
ATOM 29163 C C    . GLU A 1 116 ? -28.518 -19.541 -21.708 1.00 0.00 ? 147 GLU A C    10 
ATOM 29164 O O    . GLU A 1 116 ? -28.770 -19.211 -22.867 1.00 0.00 ? 147 GLU A O    10 
ATOM 29165 C CB   . GLU A 1 116 ? -30.624 -20.636 -20.953 1.00 0.00 ? 147 GLU A CB   10 
ATOM 29166 C CG   . GLU A 1 116 ? -31.605 -20.777 -19.787 1.00 0.00 ? 147 GLU A CG   10 
ATOM 29167 C CD   . GLU A 1 116 ? -32.642 -21.849 -20.104 1.00 0.00 ? 147 GLU A CD   10 
ATOM 29168 O OE1  . GLU A 1 116 ? -33.410 -22.184 -19.216 1.00 0.00 ? 147 GLU A OE1  10 
ATOM 29169 O OE2  . GLU A 1 116 ? -32.653 -22.321 -21.229 1.00 0.00 ? 147 GLU A OE2  10 
ATOM 29170 H H    . GLU A 1 116 ? -30.338 -17.718 -21.454 1.00 0.00 ? 147 GLU A H    10 
ATOM 29171 H HA   . GLU A 1 116 ? -29.165 -19.719 -19.683 1.00 0.00 ? 147 GLU A HA   10 
ATOM 29172 H HB2  . GLU A 1 116 ? -31.168 -20.386 -21.853 1.00 0.00 ? 147 GLU A HB2  10 
ATOM 29173 H HB3  . GLU A 1 116 ? -30.103 -21.571 -21.095 1.00 0.00 ? 147 GLU A HB3  10 
ATOM 29174 H HG2  . GLU A 1 116 ? -31.063 -21.055 -18.895 1.00 0.00 ? 147 GLU A HG2  10 
ATOM 29175 H HG3  . GLU A 1 116 ? -32.107 -19.835 -19.623 1.00 0.00 ? 147 GLU A HG3  10 
ATOM 29176 N N    . LEU A 1 117 ? -27.315 -19.939 -21.315 1.00 0.00 ? 148 LEU A N    10 
ATOM 29177 C CA   . LEU A 1 117 ? -26.211 -20.007 -22.260 1.00 0.00 ? 148 LEU A CA   10 
ATOM 29178 C C    . LEU A 1 117 ? -25.685 -21.427 -22.331 1.00 0.00 ? 148 LEU A C    10 
ATOM 29179 O O    . LEU A 1 117 ? -25.516 -22.093 -21.309 1.00 0.00 ? 148 LEU A O    10 
ATOM 29180 C CB   . LEU A 1 117 ? -25.085 -19.043 -21.872 1.00 0.00 ? 148 LEU A CB   10 
ATOM 29181 C CG   . LEU A 1 117 ? -24.723 -19.208 -20.396 1.00 0.00 ? 148 LEU A CG   10 
ATOM 29182 C CD1  . LEU A 1 117 ? -23.194 -19.269 -20.245 1.00 0.00 ? 148 LEU A CD1  10 
ATOM 29183 C CD2  . LEU A 1 117 ? -25.273 -18.011 -19.612 1.00 0.00 ? 148 LEU A CD2  10 
ATOM 29184 H H    . LEU A 1 117 ? -27.172 -20.205 -20.381 1.00 0.00 ? 148 LEU A H    10 
ATOM 29185 H HA   . LEU A 1 117 ? -26.577 -19.731 -23.239 1.00 0.00 ? 148 LEU A HA   10 
ATOM 29186 H HB2  . LEU A 1 117 ? -24.215 -19.249 -22.477 1.00 0.00 ? 148 LEU A HB2  10 
ATOM 29187 H HB3  . LEU A 1 117 ? -25.408 -18.029 -22.045 1.00 0.00 ? 148 LEU A HB3  10 
ATOM 29188 H HG   . LEU A 1 117 ? -25.160 -20.121 -20.017 1.00 0.00 ? 148 LEU A HG   10 
ATOM 29189 H HD11 . LEU A 1 117 ? -22.734 -18.551 -20.910 1.00 0.00 ? 148 LEU A HD11 10 
ATOM 29190 H HD12 . LEU A 1 117 ? -22.848 -20.260 -20.493 1.00 0.00 ? 148 LEU A HD12 10 
ATOM 29191 H HD13 . LEU A 1 117 ? -22.920 -19.037 -19.225 1.00 0.00 ? 148 LEU A HD13 10 
ATOM 29192 H HD21 . LEU A 1 117 ? -26.288 -17.810 -19.921 1.00 0.00 ? 148 LEU A HD21 10 
ATOM 29193 H HD22 . LEU A 1 117 ? -24.660 -17.144 -19.802 1.00 0.00 ? 148 LEU A HD22 10 
ATOM 29194 H HD23 . LEU A 1 117 ? -25.259 -18.233 -18.557 1.00 0.00 ? 148 LEU A HD23 10 
ATOM 29195 N N    . LYS A 1 118 ? -25.446 -21.887 -23.546 1.00 0.00 ? 149 LYS A N    10 
ATOM 29196 C CA   . LYS A 1 118 ? -24.956 -23.240 -23.750 1.00 0.00 ? 149 LYS A CA   10 
ATOM 29197 C C    . LYS A 1 118 ? -23.710 -23.234 -24.625 1.00 0.00 ? 149 LYS A C    10 
ATOM 29198 O O    . LYS A 1 118 ? -23.531 -22.350 -25.458 1.00 0.00 ? 149 LYS A O    10 
ATOM 29199 C CB   . LYS A 1 118 ? -26.046 -24.101 -24.384 1.00 0.00 ? 149 LYS A CB   10 
ATOM 29200 C CG   . LYS A 1 118 ? -27.271 -24.094 -23.467 1.00 0.00 ? 149 LYS A CG   10 
ATOM 29201 C CD   . LYS A 1 118 ? -28.056 -25.393 -23.642 1.00 0.00 ? 149 LYS A CD   10 
ATOM 29202 C CE   . LYS A 1 118 ? -28.610 -25.471 -25.065 1.00 0.00 ? 149 LYS A CE   10 
ATOM 29203 N NZ   . LYS A 1 118 ? -29.447 -26.697 -25.205 1.00 0.00 ? 149 LYS A NZ   10 
ATOM 29204 H H    . LYS A 1 118 ? -25.612 -21.306 -24.320 1.00 0.00 ? 149 LYS A H    10 
ATOM 29205 H HA   . LYS A 1 118 ? -24.703 -23.661 -22.791 1.00 0.00 ? 149 LYS A HA   10 
ATOM 29206 H HB2  . LYS A 1 118 ? -26.312 -23.696 -25.350 1.00 0.00 ? 149 LYS A HB2  10 
ATOM 29207 H HB3  . LYS A 1 118 ? -25.690 -25.114 -24.500 1.00 0.00 ? 149 LYS A HB3  10 
ATOM 29208 H HG2  . LYS A 1 118 ? -26.951 -24.001 -22.440 1.00 0.00 ? 149 LYS A HG2  10 
ATOM 29209 H HG3  . LYS A 1 118 ? -27.904 -23.257 -23.721 1.00 0.00 ? 149 LYS A HG3  10 
ATOM 29210 H HD2  . LYS A 1 118 ? -27.403 -26.233 -23.462 1.00 0.00 ? 149 LYS A HD2  10 
ATOM 29211 H HD3  . LYS A 1 118 ? -28.874 -25.416 -22.937 1.00 0.00 ? 149 LYS A HD3  10 
ATOM 29212 H HE2  . LYS A 1 118 ? -29.214 -24.597 -25.264 1.00 0.00 ? 149 LYS A HE2  10 
ATOM 29213 H HE3  . LYS A 1 118 ? -27.792 -25.512 -25.766 1.00 0.00 ? 149 LYS A HE3  10 
ATOM 29214 H HZ1  . LYS A 1 118 ? -30.344 -26.563 -24.699 1.00 0.00 ? 149 LYS A HZ1  10 
ATOM 29215 H HZ2  . LYS A 1 118 ? -28.938 -27.511 -24.806 1.00 0.00 ? 149 LYS A HZ2  10 
ATOM 29216 H HZ3  . LYS A 1 118 ? -29.642 -26.869 -26.211 1.00 0.00 ? 149 LYS A HZ3  10 
ATOM 29217 N N    . ALA A 1 119 ? -22.844 -24.218 -24.417 1.00 0.00 ? 150 ALA A N    10 
ATOM 29218 C CA   . ALA A 1 119 ? -21.609 -24.300 -25.187 1.00 0.00 ? 150 ALA A CA   10 
ATOM 29219 C C    . ALA A 1 119 ? -21.319 -25.738 -25.595 1.00 0.00 ? 150 ALA A C    10 
ATOM 29220 O O    . ALA A 1 119 ? -22.003 -26.667 -25.169 1.00 0.00 ? 150 ALA A O    10 
ATOM 29221 C CB   . ALA A 1 119 ? -20.440 -23.752 -24.365 1.00 0.00 ? 150 ALA A CB   10 
ATOM 29222 H H    . ALA A 1 119 ? -23.035 -24.893 -23.730 1.00 0.00 ? 150 ALA A H    10 
ATOM 29223 H HA   . ALA A 1 119 ? -21.713 -23.701 -26.079 1.00 0.00 ? 150 ALA A HA   10 
ATOM 29224 H HB1  . ALA A 1 119 ? -19.727 -23.281 -25.026 1.00 0.00 ? 150 ALA A HB1  10 
ATOM 29225 H HB2  . ALA A 1 119 ? -19.958 -24.562 -23.833 1.00 0.00 ? 150 ALA A HB2  10 
ATOM 29226 H HB3  . ALA A 1 119 ? -20.808 -23.027 -23.656 1.00 0.00 ? 150 ALA A HB3  10 
ATOM 29227 N N    . THR A 1 120 ? -20.300 -25.912 -26.429 1.00 0.00 ? 151 THR A N    10 
ATOM 29228 C CA   . THR A 1 120 ? -19.926 -27.239 -26.892 1.00 0.00 ? 151 THR A CA   10 
ATOM 29229 C C    . THR A 1 120 ? -18.616 -27.681 -26.258 1.00 0.00 ? 151 THR A C    10 
ATOM 29230 O O    . THR A 1 120 ? -17.602 -26.989 -26.350 1.00 0.00 ? 151 THR A O    10 
ATOM 29231 C CB   . THR A 1 120 ? -19.788 -27.242 -28.418 1.00 0.00 ? 151 THR A CB   10 
ATOM 29232 O OG1  . THR A 1 120 ? -21.040 -26.915 -29.005 1.00 0.00 ? 151 THR A OG1  10 
ATOM 29233 C CG2  . THR A 1 120 ? -19.334 -28.623 -28.898 1.00 0.00 ? 151 THR A CG2  10 
ATOM 29234 H H    . THR A 1 120 ? -19.790 -25.134 -26.735 1.00 0.00 ? 151 THR A H    10 
ATOM 29235 H HA   . THR A 1 120 ? -20.701 -27.934 -26.611 1.00 0.00 ? 151 THR A HA   10 
ATOM 29236 H HB   . THR A 1 120 ? -19.053 -26.507 -28.710 1.00 0.00 ? 151 THR A HB   10 
ATOM 29237 H HG1  . THR A 1 120 ? -20.905 -26.812 -29.951 1.00 0.00 ? 151 THR A HG1  10 
ATOM 29238 H HG21 . THR A 1 120 ? -19.887 -29.389 -28.377 1.00 0.00 ? 151 THR A HG21 10 
ATOM 29239 H HG22 . THR A 1 120 ? -18.279 -28.743 -28.700 1.00 0.00 ? 151 THR A HG22 10 
ATOM 29240 H HG23 . THR A 1 120 ? -19.511 -28.710 -29.960 1.00 0.00 ? 151 THR A HG23 10 
ATOM 29241 N N    . VAL A 1 121 ? -18.645 -28.844 -25.616 1.00 0.00 ? 152 VAL A N    10 
ATOM 29242 C CA   . VAL A 1 121 ? -17.456 -29.379 -24.970 1.00 0.00 ? 152 VAL A CA   10 
ATOM 29243 C C    . VAL A 1 121 ? -17.160 -30.786 -25.476 1.00 0.00 ? 152 VAL A C    10 
ATOM 29244 O O    . VAL A 1 121 ? -18.016 -31.668 -25.431 1.00 0.00 ? 152 VAL A O    10 
ATOM 29245 C CB   . VAL A 1 121 ? -17.658 -29.403 -23.453 1.00 0.00 ? 152 VAL A CB   10 
ATOM 29246 C CG1  . VAL A 1 121 ? -16.431 -30.023 -22.786 1.00 0.00 ? 152 VAL A CG1  10 
ATOM 29247 C CG2  . VAL A 1 121 ? -17.843 -27.972 -22.945 1.00 0.00 ? 152 VAL A CG2  10 
ATOM 29248 H H    . VAL A 1 121 ? -19.483 -29.352 -25.580 1.00 0.00 ? 152 VAL A H    10 
ATOM 29249 H HA   . VAL A 1 121 ? -16.618 -28.739 -25.198 1.00 0.00 ? 152 VAL A HA   10 
ATOM 29250 H HB   . VAL A 1 121 ? -18.535 -29.989 -23.215 1.00 0.00 ? 152 VAL A HB   10 
ATOM 29251 H HG11 . VAL A 1 121 ? -16.483 -29.863 -21.719 1.00 0.00 ? 152 VAL A HG11 10 
ATOM 29252 H HG12 . VAL A 1 121 ? -15.536 -29.562 -23.177 1.00 0.00 ? 152 VAL A HG12 10 
ATOM 29253 H HG13 . VAL A 1 121 ? -16.407 -31.084 -22.990 1.00 0.00 ? 152 VAL A HG13 10 
ATOM 29254 H HG21 . VAL A 1 121 ? -18.802 -27.595 -23.272 1.00 0.00 ? 152 VAL A HG21 10 
ATOM 29255 H HG22 . VAL A 1 121 ? -17.058 -27.345 -23.339 1.00 0.00 ? 152 VAL A HG22 10 
ATOM 29256 H HG23 . VAL A 1 121 ? -17.804 -27.965 -21.866 1.00 0.00 ? 152 VAL A HG23 10 
ATOM 29257 N N    . GLY A 1 122 ? -15.939 -30.986 -25.959 1.00 0.00 ? 153 GLY A N    10 
ATOM 29258 C CA   . GLY A 1 122 ? -15.535 -32.291 -26.472 1.00 0.00 ? 153 GLY A CA   10 
ATOM 29259 C C    . GLY A 1 122 ? -16.480 -32.763 -27.573 1.00 0.00 ? 153 GLY A C    10 
ATOM 29260 O O    . GLY A 1 122 ? -16.945 -31.967 -28.389 1.00 0.00 ? 153 GLY A O    10 
ATOM 29261 H H    . GLY A 1 122 ? -15.298 -30.244 -25.969 1.00 0.00 ? 153 GLY A H    10 
ATOM 29262 H HA2  . GLY A 1 122 ? -14.533 -32.220 -26.868 1.00 0.00 ? 153 GLY A HA2  10 
ATOM 29263 H HA3  . GLY A 1 122 ? -15.548 -33.009 -25.665 1.00 0.00 ? 153 GLY A HA3  10 
ATOM 29264 N N    . GLU A 1 123 ? -16.760 -34.064 -27.588 1.00 0.00 ? 154 GLU A N    10 
ATOM 29265 C CA   . GLU A 1 123 ? -17.653 -34.634 -28.592 1.00 0.00 ? 154 GLU A CA   10 
ATOM 29266 C C    . GLU A 1 123 ? -19.099 -34.225 -28.333 1.00 0.00 ? 154 GLU A C    10 
ATOM 29267 O O    . GLU A 1 123 ? -19.923 -34.224 -29.247 1.00 0.00 ? 154 GLU A O    10 
ATOM 29268 C CB   . GLU A 1 123 ? -17.541 -36.160 -28.584 1.00 0.00 ? 154 GLU A CB   10 
ATOM 29269 C CG   . GLU A 1 123 ? -18.127 -36.711 -27.281 1.00 0.00 ? 154 GLU A CG   10 
ATOM 29270 C CD   . GLU A 1 123 ? -17.859 -38.209 -27.183 1.00 0.00 ? 154 GLU A CD   10 
ATOM 29271 O OE1  . GLU A 1 123 ? -16.698 -38.581 -27.141 1.00 0.00 ? 154 GLU A OE1  10 
ATOM 29272 O OE2  . GLU A 1 123 ? -18.819 -38.961 -27.150 1.00 0.00 ? 154 GLU A OE2  10 
ATOM 29273 H H    . GLU A 1 123 ? -16.361 -34.648 -26.911 1.00 0.00 ? 154 GLU A H    10 
ATOM 29274 H HA   . GLU A 1 123 ? -17.364 -34.271 -29.563 1.00 0.00 ? 154 GLU A HA   10 
ATOM 29275 H HB2  . GLU A 1 123 ? -18.086 -36.565 -29.424 1.00 0.00 ? 154 GLU A HB2  10 
ATOM 29276 H HB3  . GLU A 1 123 ? -16.502 -36.445 -28.657 1.00 0.00 ? 154 GLU A HB3  10 
ATOM 29277 H HG2  . GLU A 1 123 ? -17.668 -36.209 -26.442 1.00 0.00 ? 154 GLU A HG2  10 
ATOM 29278 H HG3  . GLU A 1 123 ? -19.192 -36.536 -27.266 1.00 0.00 ? 154 GLU A HG3  10 
ATOM 29279 N N    . ASN A 1 124 ? -19.401 -33.870 -27.090 1.00 0.00 ? 155 ASN A N    10 
ATOM 29280 C CA   . ASN A 1 124 ? -20.749 -33.453 -26.740 1.00 0.00 ? 155 ASN A CA   10 
ATOM 29281 C C    . ASN A 1 124 ? -20.931 -31.976 -27.051 1.00 0.00 ? 155 ASN A C    10 
ATOM 29282 O O    . ASN A 1 124 ? -20.004 -31.181 -26.895 1.00 0.00 ? 155 ASN A O    10 
ATOM 29283 C CB   . ASN A 1 124 ? -21.019 -33.715 -25.258 1.00 0.00 ? 155 ASN A CB   10 
ATOM 29284 C CG   . ASN A 1 124 ? -21.125 -35.216 -25.008 1.00 0.00 ? 155 ASN A CG   10 
ATOM 29285 O OD1  . ASN A 1 124 ? -21.359 -35.985 -25.940 1.00 0.00 ? 155 ASN A OD1  10 
ATOM 29286 N ND2  . ASN A 1 124 ? -20.971 -35.683 -23.800 1.00 0.00 ? 155 ASN A ND2  10 
ATOM 29287 H H    . ASN A 1 124 ? -18.707 -33.881 -26.401 1.00 0.00 ? 155 ASN A H    10 
ATOM 29288 H HA   . ASN A 1 124 ? -21.454 -34.022 -27.328 1.00 0.00 ? 155 ASN A HA   10 
ATOM 29289 H HB2  . ASN A 1 124 ? -20.208 -33.309 -24.670 1.00 0.00 ? 155 ASN A HB2  10 
ATOM 29290 H HB3  . ASN A 1 124 ? -21.946 -33.239 -24.972 1.00 0.00 ? 155 ASN A HB3  10 
ATOM 29291 H HD21 . ASN A 1 124 ? -20.788 -35.069 -23.058 1.00 0.00 ? 155 ASN A HD21 10 
ATOM 29292 H HD22 . ASN A 1 124 ? -21.037 -36.646 -23.634 1.00 0.00 ? 155 ASN A HD22 10 
ATOM 29293 N N    . SER A 1 125 ? -22.121 -31.613 -27.503 1.00 0.00 ? 156 SER A N    10 
ATOM 29294 C CA   . SER A 1 125 ? -22.391 -30.225 -27.844 1.00 0.00 ? 156 SER A CA   10 
ATOM 29295 C C    . SER A 1 125 ? -23.793 -29.810 -27.411 1.00 0.00 ? 156 SER A C    10 
ATOM 29296 O O    . SER A 1 125 ? -24.629 -30.650 -27.076 1.00 0.00 ? 156 SER A O    10 
ATOM 29297 C CB   . SER A 1 125 ? -22.243 -30.021 -29.352 1.00 0.00 ? 156 SER A CB   10 
ATOM 29298 O OG   . SER A 1 125 ? -23.229 -30.788 -30.029 1.00 0.00 ? 156 SER A OG   10 
ATOM 29299 H H    . SER A 1 125 ? -22.820 -32.289 -27.621 1.00 0.00 ? 156 SER A H    10 
ATOM 29300 H HA   . SER A 1 125 ? -21.675 -29.603 -27.339 1.00 0.00 ? 156 SER A HA   10 
ATOM 29301 H HB2  . SER A 1 125 ? -22.379 -28.980 -29.590 1.00 0.00 ? 156 SER A HB2  10 
ATOM 29302 H HB3  . SER A 1 125 ? -21.254 -30.332 -29.660 1.00 0.00 ? 156 SER A HB3  10 
ATOM 29303 H HG   . SER A 1 125 ? -23.426 -30.351 -30.861 1.00 0.00 ? 156 SER A HG   10 
ATOM 29304 N N    . ASN A 1 126 ? -24.038 -28.503 -27.425 1.00 0.00 ? 157 ASN A N    10 
ATOM 29305 C CA   . ASN A 1 126 ? -25.337 -27.968 -27.037 1.00 0.00 ? 157 ASN A CA   10 
ATOM 29306 C C    . ASN A 1 126 ? -25.717 -28.393 -25.624 1.00 0.00 ? 157 ASN A C    10 
ATOM 29307 O O    . ASN A 1 126 ? -26.862 -28.773 -25.370 1.00 0.00 ? 157 ASN A O    10 
ATOM 29308 C CB   . ASN A 1 126 ? -26.410 -28.436 -28.021 1.00 0.00 ? 157 ASN A CB   10 
ATOM 29309 C CG   . ASN A 1 126 ? -26.078 -27.944 -29.426 1.00 0.00 ? 157 ASN A CG   10 
ATOM 29310 O OD1  . ASN A 1 126 ? -25.689 -26.790 -29.604 1.00 0.00 ? 157 ASN A OD1  10 
ATOM 29311 N ND2  . ASN A 1 126 ? -26.209 -28.755 -30.439 1.00 0.00 ? 157 ASN A ND2  10 
ATOM 29312 H H    . ASN A 1 126 ? -23.329 -27.886 -27.703 1.00 0.00 ? 157 ASN A H    10 
ATOM 29313 H HA   . ASN A 1 126 ? -25.289 -26.892 -27.066 1.00 0.00 ? 157 ASN A HA   10 
ATOM 29314 H HB2  . ASN A 1 126 ? -26.452 -29.516 -28.019 1.00 0.00 ? 157 ASN A HB2  10 
ATOM 29315 H HB3  . ASN A 1 126 ? -27.370 -28.040 -27.721 1.00 0.00 ? 157 ASN A HB3  10 
ATOM 29316 H HD21 . ASN A 1 126 ? -26.518 -29.674 -30.296 1.00 0.00 ? 157 ASN A HD21 10 
ATOM 29317 H HD22 . ASN A 1 126 ? -25.996 -28.445 -31.345 1.00 0.00 ? 157 ASN A HD22 10 
ATOM 29318 N N    . ILE A 1 127 ? -24.763 -28.312 -24.704 1.00 0.00 ? 158 ILE A N    10 
ATOM 29319 C CA   . ILE A 1 127 ? -25.028 -28.676 -23.325 1.00 0.00 ? 158 ILE A CA   10 
ATOM 29320 C C    . ILE A 1 127 ? -25.223 -27.420 -22.494 1.00 0.00 ? 158 ILE A C    10 
ATOM 29321 O O    . ILE A 1 127 ? -24.703 -26.355 -22.836 1.00 0.00 ? 158 ILE A O    10 
ATOM 29322 C CB   . ILE A 1 127 ? -23.857 -29.485 -22.759 1.00 0.00 ? 158 ILE A CB   10 
ATOM 29323 C CG1  . ILE A 1 127 ? -22.638 -28.584 -22.511 1.00 0.00 ? 158 ILE A CG1  10 
ATOM 29324 C CG2  . ILE A 1 127 ? -23.467 -30.571 -23.753 1.00 0.00 ? 158 ILE A CG2  10 
ATOM 29325 C CD1  . ILE A 1 127 ? -21.501 -29.423 -21.924 1.00 0.00 ? 158 ILE A CD1  10 
ATOM 29326 H H    . ILE A 1 127 ? -23.871 -27.995 -24.954 1.00 0.00 ? 158 ILE A H    10 
ATOM 29327 H HA   . ILE A 1 127 ? -25.924 -29.276 -23.281 1.00 0.00 ? 158 ILE A HA   10 
ATOM 29328 H HB   . ILE A 1 127 ? -24.161 -29.939 -21.837 1.00 0.00 ? 158 ILE A HB   10 
ATOM 29329 H HG12 . ILE A 1 127 ? -22.317 -28.143 -23.441 1.00 0.00 ? 158 ILE A HG12 10 
ATOM 29330 H HG13 . ILE A 1 127 ? -22.893 -27.804 -21.810 1.00 0.00 ? 158 ILE A HG13 10 
ATOM 29331 H HG21 . ILE A 1 127 ? -22.794 -31.266 -23.274 1.00 0.00 ? 158 ILE A HG21 10 
ATOM 29332 H HG22 . ILE A 1 127 ? -22.978 -30.118 -24.602 1.00 0.00 ? 158 ILE A HG22 10 
ATOM 29333 H HG23 . ILE A 1 127 ? -24.353 -31.093 -24.080 1.00 0.00 ? 158 ILE A HG23 10 
ATOM 29334 H HD11 . ILE A 1 127 ? -21.873 -30.004 -21.093 1.00 0.00 ? 158 ILE A HD11 10 
ATOM 29335 H HD12 . ILE A 1 127 ? -20.711 -28.771 -21.582 1.00 0.00 ? 158 ILE A HD12 10 
ATOM 29336 H HD13 . ILE A 1 127 ? -21.116 -30.089 -22.683 1.00 0.00 ? 158 ILE A HD13 10 
ATOM 29337 N N    . THR A 1 128 ? -25.958 -27.540 -21.398 1.00 0.00 ? 159 THR A N    10 
ATOM 29338 C CA   . THR A 1 128 ? -26.178 -26.386 -20.548 1.00 0.00 ? 159 THR A CA   10 
ATOM 29339 C C    . THR A 1 128 ? -24.848 -25.936 -19.972 1.00 0.00 ? 159 THR A C    10 
ATOM 29340 O O    . THR A 1 128 ? -24.208 -26.664 -19.212 1.00 0.00 ? 159 THR A O    10 
ATOM 29341 C CB   . THR A 1 128 ? -27.130 -26.741 -19.409 1.00 0.00 ? 159 THR A CB   10 
ATOM 29342 O OG1  . THR A 1 128 ? -28.328 -27.286 -19.945 1.00 0.00 ? 159 THR A OG1  10 
ATOM 29343 C CG2  . THR A 1 128 ? -27.456 -25.483 -18.604 1.00 0.00 ? 159 THR A CG2  10 
ATOM 29344 H H    . THR A 1 128 ? -26.345 -28.409 -21.157 1.00 0.00 ? 159 THR A H    10 
ATOM 29345 H HA   . THR A 1 128 ? -26.605 -25.588 -21.132 1.00 0.00 ? 159 THR A HA   10 
ATOM 29346 H HB   . THR A 1 128 ? -26.658 -27.460 -18.765 1.00 0.00 ? 159 THR A HB   10 
ATOM 29347 H HG1  . THR A 1 128 ? -28.213 -28.236 -20.024 1.00 0.00 ? 159 THR A HG1  10 
ATOM 29348 H HG21 . THR A 1 128 ? -26.547 -25.082 -18.178 1.00 0.00 ? 159 THR A HG21 10 
ATOM 29349 H HG22 . THR A 1 128 ? -28.146 -25.730 -17.812 1.00 0.00 ? 159 THR A HG22 10 
ATOM 29350 H HG23 . THR A 1 128 ? -27.904 -24.745 -19.254 1.00 0.00 ? 159 THR A HG23 10 
ATOM 29351 N N    . LEU A 1 129 ? -24.434 -24.739 -20.343 1.00 0.00 ? 160 LEU A N    10 
ATOM 29352 C CA   . LEU A 1 129 ? -23.176 -24.199 -19.866 1.00 0.00 ? 160 LEU A CA   10 
ATOM 29353 C C    . LEU A 1 129 ? -23.405 -23.388 -18.594 1.00 0.00 ? 160 LEU A C    10 
ATOM 29354 O O    . LEU A 1 129 ? -22.614 -23.460 -17.654 1.00 0.00 ? 160 LEU A O    10 
ATOM 29355 C CB   . LEU A 1 129 ? -22.546 -23.339 -20.974 1.00 0.00 ? 160 LEU A CB   10 
ATOM 29356 C CG   . LEU A 1 129 ? -21.010 -23.356 -20.900 1.00 0.00 ? 160 LEU A CG   10 
ATOM 29357 C CD1  . LEU A 1 129 ? -20.536 -22.977 -19.495 1.00 0.00 ? 160 LEU A CD1  10 
ATOM 29358 C CD2  . LEU A 1 129 ? -20.490 -24.752 -21.263 1.00 0.00 ? 160 LEU A CD2  10 
ATOM 29359 H H    . LEU A 1 129 ? -24.987 -24.207 -20.955 1.00 0.00 ? 160 LEU A H    10 
ATOM 29360 H HA   . LEU A 1 129 ? -22.514 -25.018 -19.638 1.00 0.00 ? 160 LEU A HA   10 
ATOM 29361 H HB2  . LEU A 1 129 ? -22.846 -23.740 -21.933 1.00 0.00 ? 160 LEU A HB2  10 
ATOM 29362 H HB3  . LEU A 1 129 ? -22.899 -22.323 -20.884 1.00 0.00 ? 160 LEU A HB3  10 
ATOM 29363 H HG   . LEU A 1 129 ? -20.618 -22.637 -21.605 1.00 0.00 ? 160 LEU A HG   10 
ATOM 29364 H HD11 . LEU A 1 129 ? -20.674 -23.812 -18.828 1.00 0.00 ? 160 LEU A HD11 10 
ATOM 29365 H HD12 . LEU A 1 129 ? -21.107 -22.132 -19.137 1.00 0.00 ? 160 LEU A HD12 10 
ATOM 29366 H HD13 . LEU A 1 129 ? -19.488 -22.714 -19.529 1.00 0.00 ? 160 LEU A HD13 10 
ATOM 29367 H HD21 . LEU A 1 129 ? -19.436 -24.693 -21.492 1.00 0.00 ? 160 LEU A HD21 10 
ATOM 29368 H HD22 . LEU A 1 129 ? -21.026 -25.125 -22.123 1.00 0.00 ? 160 LEU A HD22 10 
ATOM 29369 H HD23 . LEU A 1 129 ? -20.639 -25.420 -20.430 1.00 0.00 ? 160 LEU A HD23 10 
ATOM 29370 N N    . PHE A 1 130 ? -24.495 -22.626 -18.552 1.00 0.00 ? 161 PHE A N    10 
ATOM 29371 C CA   . PHE A 1 130 ? -24.777 -21.833 -17.361 1.00 0.00 ? 161 PHE A CA   10 
ATOM 29372 C C    . PHE A 1 130 ? -26.219 -21.329 -17.332 1.00 0.00 ? 161 PHE A C    10 
ATOM 29373 O O    . PHE A 1 130 ? -26.770 -20.909 -18.349 1.00 0.00 ? 161 PHE A O    10 
ATOM 29374 C CB   . PHE A 1 130 ? -23.819 -20.644 -17.300 1.00 0.00 ? 161 PHE A CB   10 
ATOM 29375 C CG   . PHE A 1 130 ? -23.136 -20.612 -15.956 1.00 0.00 ? 161 PHE A CG   10 
ATOM 29376 C CD1  . PHE A 1 130 ? -21.740 -20.576 -15.889 1.00 0.00 ? 161 PHE A CD1  10 
ATOM 29377 C CD2  . PHE A 1 130 ? -23.894 -20.622 -14.779 1.00 0.00 ? 161 PHE A CD2  10 
ATOM 29378 C CE1  . PHE A 1 130 ? -21.101 -20.552 -14.647 1.00 0.00 ? 161 PHE A CE1  10 
ATOM 29379 C CE2  . PHE A 1 130 ? -23.254 -20.600 -13.537 1.00 0.00 ? 161 PHE A CE2  10 
ATOM 29380 C CZ   . PHE A 1 130 ? -21.857 -20.567 -13.472 1.00 0.00 ? 161 PHE A CZ   10 
ATOM 29381 H H    . PHE A 1 130 ? -25.111 -22.603 -19.318 1.00 0.00 ? 161 PHE A H    10 
ATOM 29382 H HA   . PHE A 1 130 ? -24.611 -22.451 -16.492 1.00 0.00 ? 161 PHE A HA   10 
ATOM 29383 H HB2  . PHE A 1 130 ? -23.076 -20.745 -18.077 1.00 0.00 ? 161 PHE A HB2  10 
ATOM 29384 H HB3  . PHE A 1 130 ? -24.371 -19.731 -17.444 1.00 0.00 ? 161 PHE A HB3  10 
ATOM 29385 H HD1  . PHE A 1 130 ? -21.155 -20.568 -16.797 1.00 0.00 ? 161 PHE A HD1  10 
ATOM 29386 H HD2  . PHE A 1 130 ? -24.971 -20.648 -14.831 1.00 0.00 ? 161 PHE A HD2  10 
ATOM 29387 H HE1  . PHE A 1 130 ? -20.022 -20.524 -14.594 1.00 0.00 ? 161 PHE A HE1  10 
ATOM 29388 H HE2  . PHE A 1 130 ? -23.838 -20.610 -12.627 1.00 0.00 ? 161 PHE A HE2  10 
ATOM 29389 H HZ   . PHE A 1 130 ? -21.363 -20.550 -12.513 1.00 0.00 ? 161 PHE A HZ   10 
ATOM 29390 N N    . ASP A 1 131 ? -26.807 -21.369 -16.140 1.00 0.00 ? 162 ASP A N    10 
ATOM 29391 C CA   . ASP A 1 131 ? -28.179 -20.911 -15.931 1.00 0.00 ? 162 ASP A CA   10 
ATOM 29392 C C    . ASP A 1 131 ? -28.169 -19.462 -15.437 1.00 0.00 ? 162 ASP A C    10 
ATOM 29393 O O    . ASP A 1 131 ? -27.691 -19.182 -14.336 1.00 0.00 ? 162 ASP A O    10 
ATOM 29394 C CB   . ASP A 1 131 ? -28.856 -21.817 -14.896 1.00 0.00 ? 162 ASP A CB   10 
ATOM 29395 C CG   . ASP A 1 131 ? -30.320 -21.420 -14.720 1.00 0.00 ? 162 ASP A CG   10 
ATOM 29396 O OD1  . ASP A 1 131 ? -31.020 -22.121 -14.009 1.00 0.00 ? 162 ASP A OD1  10 
ATOM 29397 O OD2  . ASP A 1 131 ? -30.720 -20.425 -15.302 1.00 0.00 ? 162 ASP A OD2  10 
ATOM 29398 H H    . ASP A 1 131 ? -26.301 -21.708 -15.373 1.00 0.00 ? 162 ASP A H    10 
ATOM 29399 H HA   . ASP A 1 131 ? -28.720 -20.969 -16.862 1.00 0.00 ? 162 ASP A HA   10 
ATOM 29400 H HB2  . ASP A 1 131 ? -28.798 -22.844 -15.227 1.00 0.00 ? 162 ASP A HB2  10 
ATOM 29401 H HB3  . ASP A 1 131 ? -28.345 -21.722 -13.948 1.00 0.00 ? 162 ASP A HB3  10 
ATOM 29402 N N    . VAL A 1 132 ? -28.671 -18.535 -16.258 1.00 0.00 ? 163 VAL A N    10 
ATOM 29403 C CA   . VAL A 1 132 ? -28.671 -17.123 -15.872 1.00 0.00 ? 163 VAL A CA   10 
ATOM 29404 C C    . VAL A 1 132 ? -29.867 -16.772 -14.991 1.00 0.00 ? 163 VAL A C    10 
ATOM 29405 O O    . VAL A 1 132 ? -31.016 -16.851 -15.430 1.00 0.00 ? 163 VAL A O    10 
ATOM 29406 C CB   . VAL A 1 132 ? -28.703 -16.228 -17.112 1.00 0.00 ? 163 VAL A CB   10 
ATOM 29407 C CG1  . VAL A 1 132 ? -28.700 -14.761 -16.683 1.00 0.00 ? 163 VAL A CG1  10 
ATOM 29408 C CG2  . VAL A 1 132 ? -27.480 -16.508 -17.979 1.00 0.00 ? 163 VAL A CG2  10 
ATOM 29409 H H    . VAL A 1 132 ? -29.023 -18.800 -17.132 1.00 0.00 ? 163 VAL A H    10 
ATOM 29410 H HA   . VAL A 1 132 ? -27.769 -16.918 -15.333 1.00 0.00 ? 163 VAL A HA   10 
ATOM 29411 H HB   . VAL A 1 132 ? -29.601 -16.430 -17.674 1.00 0.00 ? 163 VAL A HB   10 
ATOM 29412 H HG11 . VAL A 1 132 ? -28.612 -14.131 -17.556 1.00 0.00 ? 163 VAL A HG11 10 
ATOM 29413 H HG12 . VAL A 1 132 ? -27.865 -14.580 -16.023 1.00 0.00 ? 163 VAL A HG12 10 
ATOM 29414 H HG13 . VAL A 1 132 ? -29.623 -14.534 -16.168 1.00 0.00 ? 163 VAL A HG13 10 
ATOM 29415 H HG21 . VAL A 1 132 ? -27.607 -16.041 -18.945 1.00 0.00 ? 163 VAL A HG21 10 
ATOM 29416 H HG22 . VAL A 1 132 ? -27.369 -17.576 -18.107 1.00 0.00 ? 163 VAL A HG22 10 
ATOM 29417 H HG23 . VAL A 1 132 ? -26.599 -16.109 -17.499 1.00 0.00 ? 163 VAL A HG23 10 
ATOM 29418 N N    . GLN A 1 133 ? -29.590 -16.353 -13.756 1.00 0.00 ? 164 GLN A N    10 
ATOM 29419 C CA   . GLN A 1 133 ? -30.655 -15.961 -12.843 1.00 0.00 ? 164 GLN A CA   10 
ATOM 29420 C C    . GLN A 1 133 ? -31.384 -14.748 -13.398 1.00 0.00 ? 164 GLN A C    10 
ATOM 29421 O O    . GLN A 1 133 ? -32.615 -14.713 -13.439 1.00 0.00 ? 164 GLN A O    10 
ATOM 29422 C CB   . GLN A 1 133 ? -30.069 -15.604 -11.474 1.00 0.00 ? 164 GLN A CB   10 
ATOM 29423 C CG   . GLN A 1 133 ? -31.202 -15.253 -10.509 1.00 0.00 ? 164 GLN A CG   10 
ATOM 29424 C CD   . GLN A 1 133 ? -30.635 -14.942 -9.128  1.00 0.00 ? 164 GLN A CD   10 
ATOM 29425 O OE1  . GLN A 1 133 ? -29.428 -15.059 -8.911  1.00 0.00 ? 164 GLN A OE1  10 
ATOM 29426 N NE2  . GLN A 1 133 ? -31.437 -14.551 -8.177  1.00 0.00 ? 164 GLN A NE2  10 
ATOM 29427 H H    . GLN A 1 133 ? -28.661 -16.288 -13.465 1.00 0.00 ? 164 GLN A H    10 
ATOM 29428 H HA   . GLN A 1 133 ? -31.349 -16.779 -12.729 1.00 0.00 ? 164 GLN A HA   10 
ATOM 29429 H HB2  . GLN A 1 133 ? -29.512 -16.442 -11.090 1.00 0.00 ? 164 GLN A HB2  10 
ATOM 29430 H HB3  . GLN A 1 133 ? -29.412 -14.754 -11.576 1.00 0.00 ? 164 GLN A HB3  10 
ATOM 29431 H HG2  . GLN A 1 133 ? -31.735 -14.391 -10.880 1.00 0.00 ? 164 GLN A HG2  10 
ATOM 29432 H HG3  . GLN A 1 133 ? -31.882 -16.091 -10.435 1.00 0.00 ? 164 GLN A HG3  10 
ATOM 29433 H HE21 . GLN A 1 133 ? -32.397 -14.459 -8.351  1.00 0.00 ? 164 GLN A HE21 10 
ATOM 29434 H HE22 . GLN A 1 133 ? -31.079 -14.349 -7.285  1.00 0.00 ? 164 GLN A HE22 10 
ATOM 29435 N N    . GLU A 1 134 ? -30.610 -13.753 -13.831 1.00 0.00 ? 165 GLU A N    10 
ATOM 29436 C CA   . GLU A 1 134 ? -31.197 -12.539 -14.392 1.00 0.00 ? 165 GLU A CA   10 
ATOM 29437 C C    . GLU A 1 134 ? -30.116 -11.636 -14.974 1.00 0.00 ? 165 GLU A C    10 
ATOM 29438 O O    . GLU A 1 134 ? -28.926 -11.836 -14.727 1.00 0.00 ? 165 GLU A O    10 
ATOM 29439 C CB   . GLU A 1 134 ? -31.971 -11.783 -13.311 1.00 0.00 ? 165 GLU A CB   10 
ATOM 29440 C CG   . GLU A 1 134 ? -31.002 -11.308 -12.227 1.00 0.00 ? 165 GLU A CG   10 
ATOM 29441 C CD   . GLU A 1 134 ? -31.771 -10.605 -11.112 1.00 0.00 ? 165 GLU A CD   10 
ATOM 29442 O OE1  . GLU A 1 134 ? -31.136 -10.158 -10.171 1.00 0.00 ? 165 GLU A OE1  10 
ATOM 29443 O OE2  . GLU A 1 134 ? -32.983 -10.525 -11.216 1.00 0.00 ? 165 GLU A OE2  10 
ATOM 29444 H H    . GLU A 1 134 ? -29.631 -13.840 -13.771 1.00 0.00 ? 165 GLU A H    10 
ATOM 29445 H HA   . GLU A 1 134 ? -31.880 -12.816 -15.184 1.00 0.00 ? 165 GLU A HA   10 
ATOM 29446 H HB2  . GLU A 1 134 ? -32.464 -10.930 -13.753 1.00 0.00 ? 165 GLU A HB2  10 
ATOM 29447 H HB3  . GLU A 1 134 ? -32.707 -12.438 -12.870 1.00 0.00 ? 165 GLU A HB3  10 
ATOM 29448 H HG2  . GLU A 1 134 ? -30.475 -12.158 -11.818 1.00 0.00 ? 165 GLU A HG2  10 
ATOM 29449 H HG3  . GLU A 1 134 ? -30.291 -10.619 -12.657 1.00 0.00 ? 165 GLU A HG3  10 
ATOM 29450 N N    . TYR A 1 135 ? -30.539 -10.639 -15.747 1.00 0.00 ? 166 TYR A N    10 
ATOM 29451 C CA   . TYR A 1 135 ? -29.592 -9.713  -16.354 1.00 0.00 ? 166 TYR A CA   10 
ATOM 29452 C C    . TYR A 1 135 ? -30.235 -8.346  -16.590 1.00 0.00 ? 166 TYR A C    10 
ATOM 29453 O O    . TYR A 1 135 ? -31.458 -8.219  -16.635 1.00 0.00 ? 166 TYR A O    10 
ATOM 29454 C CB   . TYR A 1 135 ? -29.094 -10.282 -17.682 1.00 0.00 ? 166 TYR A CB   10 
ATOM 29455 C CG   . TYR A 1 135 ? -30.236 -10.334 -18.668 1.00 0.00 ? 166 TYR A CG   10 
ATOM 29456 C CD1  . TYR A 1 135 ? -30.469 -9.249  -19.520 1.00 0.00 ? 166 TYR A CD1  10 
ATOM 29457 C CD2  . TYR A 1 135 ? -31.059 -11.465 -18.732 1.00 0.00 ? 166 TYR A CD2  10 
ATOM 29458 C CE1  . TYR A 1 135 ? -31.523 -9.293  -20.436 1.00 0.00 ? 166 TYR A CE1  10 
ATOM 29459 C CE2  . TYR A 1 135 ? -32.116 -11.510 -19.650 1.00 0.00 ? 166 TYR A CE2  10 
ATOM 29460 C CZ   . TYR A 1 135 ? -32.348 -10.423 -20.504 1.00 0.00 ? 166 TYR A CZ   10 
ATOM 29461 O OH   . TYR A 1 135 ? -33.387 -10.469 -21.411 1.00 0.00 ? 166 TYR A OH   10 
ATOM 29462 H H    . TYR A 1 135 ? -31.498 -10.526 -15.909 1.00 0.00 ? 166 TYR A H    10 
ATOM 29463 H HA   . TYR A 1 135 ? -28.748 -9.591  -15.691 1.00 0.00 ? 166 TYR A HA   10 
ATOM 29464 H HB2  . TYR A 1 135 ? -28.309 -9.649  -18.073 1.00 0.00 ? 166 TYR A HB2  10 
ATOM 29465 H HB3  . TYR A 1 135 ? -28.709 -11.277 -17.526 1.00 0.00 ? 166 TYR A HB3  10 
ATOM 29466 H HD1  . TYR A 1 135 ? -29.833 -8.378  -19.469 1.00 0.00 ? 166 TYR A HD1  10 
ATOM 29467 H HD2  . TYR A 1 135 ? -30.880 -12.302 -18.075 1.00 0.00 ? 166 TYR A HD2  10 
ATOM 29468 H HE1  . TYR A 1 135 ? -31.699 -8.454  -21.090 1.00 0.00 ? 166 TYR A HE1  10 
ATOM 29469 H HE2  . TYR A 1 135 ? -32.752 -12.381 -19.700 1.00 0.00 ? 166 TYR A HE2  10 
ATOM 29470 H HH   . TYR A 1 135 ? -33.707 -9.573  -21.544 1.00 0.00 ? 166 TYR A HH   10 
ATOM 29471 N N    . SER A 1 136 ? -29.390 -7.332  -16.747 1.00 0.00 ? 167 SER A N    10 
ATOM 29472 C CA   . SER A 1 136 ? -29.858 -5.972  -16.990 1.00 0.00 ? 167 SER A CA   10 
ATOM 29473 C C    . SER A 1 136 ? -29.171 -5.408  -18.228 1.00 0.00 ? 167 SER A C    10 
ATOM 29474 O O    . SER A 1 136 ? -28.079 -5.845  -18.588 1.00 0.00 ? 167 SER A O    10 
ATOM 29475 C CB   . SER A 1 136 ? -29.554 -5.087  -15.782 1.00 0.00 ? 167 SER A CB   10 
ATOM 29476 O OG   . SER A 1 136 ? -30.243 -5.590  -14.646 1.00 0.00 ? 167 SER A OG   10 
ATOM 29477 H H    . SER A 1 136 ? -28.428 -7.504  -16.706 1.00 0.00 ? 167 SER A H    10 
ATOM 29478 H HA   . SER A 1 136 ? -30.924 -5.989  -17.155 1.00 0.00 ? 167 SER A HA   10 
ATOM 29479 H HB2  . SER A 1 136 ? -28.495 -5.092  -15.586 1.00 0.00 ? 167 SER A HB2  10 
ATOM 29480 H HB3  . SER A 1 136 ? -29.873 -4.074  -15.989 1.00 0.00 ? 167 SER A HB3  10 
ATOM 29481 H HG   . SER A 1 136 ? -31.137 -5.241  -14.662 1.00 0.00 ? 167 SER A HG   10 
ATOM 29482 N N    . VAL A 1 137 ? -29.813 -4.448  -18.885 1.00 0.00 ? 168 VAL A N    10 
ATOM 29483 C CA   . VAL A 1 137 ? -29.248 -3.859  -20.088 1.00 0.00 ? 168 VAL A CA   10 
ATOM 29484 C C    . VAL A 1 137 ? -28.957 -2.378  -19.893 1.00 0.00 ? 168 VAL A C    10 
ATOM 29485 O O    . VAL A 1 137 ? -29.573 -1.709  -19.065 1.00 0.00 ? 168 VAL A O    10 
ATOM 29486 C CB   . VAL A 1 137 ? -30.230 -4.036  -21.243 1.00 0.00 ? 168 VAL A CB   10 
ATOM 29487 C CG1  . VAL A 1 137 ? -30.434 -5.527  -21.517 1.00 0.00 ? 168 VAL A CG1  10 
ATOM 29488 C CG2  . VAL A 1 137 ? -31.572 -3.400  -20.875 1.00 0.00 ? 168 VAL A CG2  10 
ATOM 29489 H H    . VAL A 1 137 ? -30.685 -4.141  -18.568 1.00 0.00 ? 168 VAL A H    10 
ATOM 29490 H HA   . VAL A 1 137 ? -28.327 -4.365  -20.336 1.00 0.00 ? 168 VAL A HA   10 
ATOM 29491 H HB   . VAL A 1 137 ? -29.835 -3.559  -22.122 1.00 0.00 ? 168 VAL A HB   10 
ATOM 29492 H HG11 . VAL A 1 137 ? -29.544 -5.935  -21.975 1.00 0.00 ? 168 VAL A HG11 10 
ATOM 29493 H HG12 . VAL A 1 137 ? -31.275 -5.661  -22.181 1.00 0.00 ? 168 VAL A HG12 10 
ATOM 29494 H HG13 . VAL A 1 137 ? -30.625 -6.041  -20.585 1.00 0.00 ? 168 VAL A HG13 10 
ATOM 29495 H HG21 . VAL A 1 137 ? -32.256 -3.498  -21.703 1.00 0.00 ? 168 VAL A HG21 10 
ATOM 29496 H HG22 . VAL A 1 137 ? -31.424 -2.354  -20.650 1.00 0.00 ? 168 VAL A HG22 10 
ATOM 29497 H HG23 . VAL A 1 137 ? -31.981 -3.899  -20.008 1.00 0.00 ? 168 VAL A HG23 10 
ATOM 29498 N N    . SER A 1 138 ? -28.003 -1.883  -20.672 1.00 0.00 ? 169 SER A N    10 
ATOM 29499 C CA   . SER A 1 138 ? -27.605 -0.485  -20.606 1.00 0.00 ? 169 SER A CA   10 
ATOM 29500 C C    . SER A 1 138 ? -27.124 -0.023  -21.975 1.00 0.00 ? 169 SER A C    10 
ATOM 29501 O O    . SER A 1 138 ? -27.349 -0.700  -22.978 1.00 0.00 ? 169 SER A O    10 
ATOM 29502 C CB   . SER A 1 138 ? -26.486 -0.304  -19.579 1.00 0.00 ? 169 SER A CB   10 
ATOM 29503 O OG   . SER A 1 138 ? -26.281 1.083   -19.350 1.00 0.00 ? 169 SER A OG   10 
ATOM 29504 H H    . SER A 1 138 ? -27.555 -2.476  -21.310 1.00 0.00 ? 169 SER A H    10 
ATOM 29505 H HA   . SER A 1 138 ? -28.455 0.111   -20.309 1.00 0.00 ? 169 SER A HA   10 
ATOM 29506 H HB2  . SER A 1 138 ? -26.763 -0.780  -18.654 1.00 0.00 ? 169 SER A HB2  10 
ATOM 29507 H HB3  . SER A 1 138 ? -25.578 -0.757  -19.956 1.00 0.00 ? 169 SER A HB3  10 
ATOM 29508 H HG   . SER A 1 138 ? -25.845 1.181   -18.500 1.00 0.00 ? 169 SER A HG   10 
ATOM 29509 N N    . ASP A 1 139 ? -26.466 1.127   -22.015 1.00 0.00 ? 170 ASP A N    10 
ATOM 29510 C CA   . ASP A 1 139 ? -25.968 1.654   -23.278 1.00 0.00 ? 170 ASP A CA   10 
ATOM 29511 C C    . ASP A 1 139 ? -24.876 0.748   -23.843 1.00 0.00 ? 170 ASP A C    10 
ATOM 29512 O O    . ASP A 1 139 ? -23.690 0.971   -23.603 1.00 0.00 ? 170 ASP A O    10 
ATOM 29513 C CB   . ASP A 1 139 ? -25.409 3.063   -23.072 1.00 0.00 ? 170 ASP A CB   10 
ATOM 29514 C CG   . ASP A 1 139 ? -26.550 4.045   -22.836 1.00 0.00 ? 170 ASP A CG   10 
ATOM 29515 O OD1  . ASP A 1 139 ? -27.687 3.671   -23.076 1.00 0.00 ? 170 ASP A OD1  10 
ATOM 29516 O OD2  . ASP A 1 139 ? -26.273 5.157   -22.418 1.00 0.00 ? 170 ASP A OD2  10 
ATOM 29517 H H    . ASP A 1 139 ? -26.315 1.628   -21.187 1.00 0.00 ? 170 ASP A H    10 
ATOM 29518 H HA   . ASP A 1 139 ? -26.783 1.701   -23.984 1.00 0.00 ? 170 ASP A HA   10 
ATOM 29519 H HB2  . ASP A 1 139 ? -24.750 3.064   -22.215 1.00 0.00 ? 170 ASP A HB2  10 
ATOM 29520 H HB3  . ASP A 1 139 ? -24.856 3.360   -23.951 1.00 0.00 ? 170 ASP A HB3  10 
ATOM 29521 N N    . ASN A 1 140 ? -25.295 -0.271  -24.597 1.00 0.00 ? 171 ASN A N    10 
ATOM 29522 C CA   . ASN A 1 140 ? -24.362 -1.217  -25.211 1.00 0.00 ? 171 ASN A CA   10 
ATOM 29523 C C    . ASN A 1 140 ? -23.710 -2.145  -24.176 1.00 0.00 ? 171 ASN A C    10 
ATOM 29524 O O    . ASN A 1 140 ? -22.921 -3.022  -24.534 1.00 0.00 ? 171 ASN A O    10 
ATOM 29525 C CB   . ASN A 1 140 ? -23.284 -0.449  -25.994 1.00 0.00 ? 171 ASN A CB   10 
ATOM 29526 C CG   . ASN A 1 140 ? -21.906 -0.673  -25.380 1.00 0.00 ? 171 ASN A CG   10 
ATOM 29527 O OD1  . ASN A 1 140 ? -21.529 0.005   -24.424 1.00 0.00 ? 171 ASN A OD1  10 
ATOM 29528 N ND2  . ASN A 1 140 ? -21.124 -1.590  -25.879 1.00 0.00 ? 171 ASN A ND2  10 
ATOM 29529 H H    . ASN A 1 140 ? -26.257 -0.384  -24.748 1.00 0.00 ? 171 ASN A H    10 
ATOM 29530 H HA   . ASN A 1 140 ? -24.913 -1.828  -25.911 1.00 0.00 ? 171 ASN A HA   10 
ATOM 29531 H HB2  . ASN A 1 140 ? -23.277 -0.792  -27.019 1.00 0.00 ? 171 ASN A HB2  10 
ATOM 29532 H HB3  . ASN A 1 140 ? -23.515 0.606   -25.975 1.00 0.00 ? 171 ASN A HB3  10 
ATOM 29533 H HD21 . ASN A 1 140 ? -21.424 -2.130  -26.640 1.00 0.00 ? 171 ASN A HD21 10 
ATOM 29534 H HD22 . ASN A 1 140 ? -20.235 -1.740  -25.493 1.00 0.00 ? 171 ASN A HD22 10 
ATOM 29535 N N    . THR A 1 141 ? -24.048 -1.969  -22.897 1.00 0.00 ? 172 THR A N    10 
ATOM 29536 C CA   . THR A 1 141 ? -23.480 -2.812  -21.849 1.00 0.00 ? 172 THR A CA   10 
ATOM 29537 C C    . THR A 1 141 ? -24.573 -3.601  -21.141 1.00 0.00 ? 172 THR A C    10 
ATOM 29538 O O    . THR A 1 141 ? -25.559 -3.034  -20.672 1.00 0.00 ? 172 THR A O    10 
ATOM 29539 C CB   . THR A 1 141 ? -22.736 -1.945  -20.831 1.00 0.00 ? 172 THR A CB   10 
ATOM 29540 O OG1  . THR A 1 141 ? -21.691 -1.240  -21.485 1.00 0.00 ? 172 THR A OG1  10 
ATOM 29541 C CG2  . THR A 1 141 ? -22.145 -2.832  -19.734 1.00 0.00 ? 172 THR A CG2  10 
ATOM 29542 H H    . THR A 1 141 ? -24.692 -1.274  -22.654 1.00 0.00 ? 172 THR A H    10 
ATOM 29543 H HA   . THR A 1 141 ? -22.780 -3.508  -22.290 1.00 0.00 ? 172 THR A HA   10 
ATOM 29544 H HB   . THR A 1 141 ? -23.422 -1.240  -20.387 1.00 0.00 ? 172 THR A HB   10 
ATOM 29545 H HG1  . THR A 1 141 ? -21.830 -0.301  -21.341 1.00 0.00 ? 172 THR A HG1  10 
ATOM 29546 H HG21 . THR A 1 141 ? -21.520 -3.590  -20.182 1.00 0.00 ? 172 THR A HG21 10 
ATOM 29547 H HG22 . THR A 1 141 ? -22.945 -3.305  -19.183 1.00 0.00 ? 172 THR A HG22 10 
ATOM 29548 H HG23 . THR A 1 141 ? -21.555 -2.228  -19.062 1.00 0.00 ? 172 THR A HG23 10 
ATOM 29549 N N    . ILE A 1 142 ? -24.386 -4.913  -21.065 1.00 0.00 ? 173 ILE A N    10 
ATOM 29550 C CA   . ILE A 1 142 ? -25.356 -5.776  -20.406 1.00 0.00 ? 173 ILE A CA   10 
ATOM 29551 C C    . ILE A 1 142 ? -24.699 -6.497  -19.237 1.00 0.00 ? 173 ILE A C    10 
ATOM 29552 O O    . ILE A 1 142 ? -23.680 -7.170  -19.400 1.00 0.00 ? 173 ILE A O    10 
ATOM 29553 C CB   . ILE A 1 142 ? -25.913 -6.799  -21.402 1.00 0.00 ? 173 ILE A CB   10 
ATOM 29554 C CG1  . ILE A 1 142 ? -26.590 -6.063  -22.561 1.00 0.00 ? 173 ILE A CG1  10 
ATOM 29555 C CG2  . ILE A 1 142 ? -26.945 -7.701  -20.714 1.00 0.00 ? 173 ILE A CG2  10 
ATOM 29556 C CD1  . ILE A 1 142 ? -26.968 -7.068  -23.649 1.00 0.00 ? 173 ILE A CD1  10 
ATOM 29557 H H    . ILE A 1 142 ? -23.578 -5.308  -21.454 1.00 0.00 ? 173 ILE A H    10 
ATOM 29558 H HA   . ILE A 1 142 ? -26.168 -5.170  -20.034 1.00 0.00 ? 173 ILE A HA   10 
ATOM 29559 H HB   . ILE A 1 142 ? -25.106 -7.407  -21.785 1.00 0.00 ? 173 ILE A HB   10 
ATOM 29560 H HG12 . ILE A 1 142 ? -27.481 -5.567  -22.200 1.00 0.00 ? 173 ILE A HG12 10 
ATOM 29561 H HG13 . ILE A 1 142 ? -25.910 -5.331  -22.968 1.00 0.00 ? 173 ILE A HG13 10 
ATOM 29562 H HG21 . ILE A 1 142 ? -27.216 -8.507  -21.381 1.00 0.00 ? 173 ILE A HG21 10 
ATOM 29563 H HG22 . ILE A 1 142 ? -27.824 -7.123  -20.476 1.00 0.00 ? 173 ILE A HG22 10 
ATOM 29564 H HG23 . ILE A 1 142 ? -26.527 -8.110  -19.808 1.00 0.00 ? 173 ILE A HG23 10 
ATOM 29565 H HD11 . ILE A 1 142 ? -27.781 -7.687  -23.301 1.00 0.00 ? 173 ILE A HD11 10 
ATOM 29566 H HD12 . ILE A 1 142 ? -26.115 -7.689  -23.877 1.00 0.00 ? 173 ILE A HD12 10 
ATOM 29567 H HD13 . ILE A 1 142 ? -27.275 -6.537  -24.538 1.00 0.00 ? 173 ILE A HD13 10 
ATOM 29568 N N    . THR A 1 143 ? -25.294 -6.363  -18.059 1.00 0.00 ? 174 THR A N    10 
ATOM 29569 C CA   . THR A 1 143 ? -24.764 -7.017  -16.872 1.00 0.00 ? 174 THR A CA   10 
ATOM 29570 C C    . THR A 1 143 ? -25.528 -8.308  -16.622 1.00 0.00 ? 174 THR A C    10 
ATOM 29571 O O    . THR A 1 143 ? -26.752 -8.302  -16.518 1.00 0.00 ? 174 THR A O    10 
ATOM 29572 C CB   . THR A 1 143 ? -24.893 -6.093  -15.659 1.00 0.00 ? 174 THR A CB   10 
ATOM 29573 O OG1  . THR A 1 143 ? -24.150 -4.903  -15.891 1.00 0.00 ? 174 THR A OG1  10 
ATOM 29574 C CG2  . THR A 1 143 ? -24.354 -6.800  -14.415 1.00 0.00 ? 174 THR A CG2  10 
ATOM 29575 H H    . THR A 1 143 ? -26.108 -5.822  -17.989 1.00 0.00 ? 174 THR A H    10 
ATOM 29576 H HA   . THR A 1 143 ? -23.721 -7.247  -17.031 1.00 0.00 ? 174 THR A HA   10 
ATOM 29577 H HB   . THR A 1 143 ? -25.932 -5.844  -15.504 1.00 0.00 ? 174 THR A HB   10 
ATOM 29578 H HG1  . THR A 1 143 ? -24.534 -4.204  -15.357 1.00 0.00 ? 174 THR A HG1  10 
ATOM 29579 H HG21 . THR A 1 143 ? -24.420 -6.137  -13.565 1.00 0.00 ? 174 THR A HG21 10 
ATOM 29580 H HG22 . THR A 1 143 ? -23.323 -7.077  -14.576 1.00 0.00 ? 174 THR A HG22 10 
ATOM 29581 H HG23 . THR A 1 143 ? -24.939 -7.688  -14.224 1.00 0.00 ? 174 THR A HG23 10 
ATOM 29582 N N    . VAL A 1 144 ? -24.801 -9.415  -16.542 1.00 0.00 ? 175 VAL A N    10 
ATOM 29583 C CA   . VAL A 1 144 ? -25.431 -10.708 -16.322 1.00 0.00 ? 175 VAL A CA   10 
ATOM 29584 C C    . VAL A 1 144 ? -24.987 -11.317 -14.998 1.00 0.00 ? 175 VAL A C    10 
ATOM 29585 O O    . VAL A 1 144 ? -23.791 -11.381 -14.683 1.00 0.00 ? 175 VAL A O    10 
ATOM 29586 C CB   . VAL A 1 144 ? -25.097 -11.653 -17.479 1.00 0.00 ? 175 VAL A CB   10 
ATOM 29587 C CG1  . VAL A 1 144 ? -25.694 -13.032 -17.198 1.00 0.00 ? 175 VAL A CG1  10 
ATOM 29588 C CG2  . VAL A 1 144 ? -25.688 -11.099 -18.776 1.00 0.00 ? 175 VAL A CG2  10 
ATOM 29589 H H    . VAL A 1 144 ? -23.827 -9.362  -16.643 1.00 0.00 ? 175 VAL A H    10 
ATOM 29590 H HA   . VAL A 1 144 ? -26.501 -10.570 -16.295 1.00 0.00 ? 175 VAL A HA   10 
ATOM 29591 H HB   . VAL A 1 144 ? -24.027 -11.735 -17.580 1.00 0.00 ? 175 VAL A HB   10 
ATOM 29592 H HG11 . VAL A 1 144 ? -25.210 -13.467 -16.337 1.00 0.00 ? 175 VAL A HG11 10 
ATOM 29593 H HG12 . VAL A 1 144 ? -25.544 -13.672 -18.056 1.00 0.00 ? 175 VAL A HG12 10 
ATOM 29594 H HG13 . VAL A 1 144 ? -26.753 -12.933 -17.005 1.00 0.00 ? 175 VAL A HG13 10 
ATOM 29595 H HG21 . VAL A 1 144 ? -25.208 -10.162 -19.019 1.00 0.00 ? 175 VAL A HG21 10 
ATOM 29596 H HG22 . VAL A 1 144 ? -26.748 -10.937 -18.649 1.00 0.00 ? 175 VAL A HG22 10 
ATOM 29597 H HG23 . VAL A 1 144 ? -25.525 -11.805 -19.575 1.00 0.00 ? 175 VAL A HG23 10 
ATOM 29598 N N    . THR A 1 145 ? -25.971 -11.756 -14.218 1.00 0.00 ? 176 THR A N    10 
ATOM 29599 C CA   . THR A 1 145 ? -25.696 -12.358 -12.925 1.00 0.00 ? 176 THR A CA   10 
ATOM 29600 C C    . THR A 1 145 ? -26.289 -13.772 -12.853 1.00 0.00 ? 176 THR A C    10 
ATOM 29601 O O    . THR A 1 145 ? -27.464 -13.939 -12.504 1.00 0.00 ? 176 THR A O    10 
ATOM 29602 C CB   . THR A 1 145 ? -26.320 -11.497 -11.822 1.00 0.00 ? 176 THR A CB   10 
ATOM 29603 O OG1  . THR A 1 145 ? -25.770 -10.189 -11.879 1.00 0.00 ? 176 THR A OG1  10 
ATOM 29604 C CG2  . THR A 1 145 ? -26.022 -12.118 -10.456 1.00 0.00 ? 176 THR A CG2  10 
ATOM 29605 H H    . THR A 1 145 ? -26.899 -11.667 -14.521 1.00 0.00 ? 176 THR A H    10 
ATOM 29606 H HA   . THR A 1 145 ? -24.627 -12.394 -12.768 1.00 0.00 ? 176 THR A HA   10 
ATOM 29607 H HB   . THR A 1 145 ? -27.388 -11.448 -11.965 1.00 0.00 ? 176 THR A HB   10 
ATOM 29608 H HG1  . THR A 1 145 ? -24.815 -10.266 -11.843 1.00 0.00 ? 176 THR A HG1  10 
ATOM 29609 H HG21 . THR A 1 145 ? -26.428 -11.487 -9.679  1.00 0.00 ? 176 THR A HG21 10 
ATOM 29610 H HG22 . THR A 1 145 ? -24.953 -12.207 -10.325 1.00 0.00 ? 176 THR A HG22 10 
ATOM 29611 H HG23 . THR A 1 145 ? -26.476 -13.096 -10.397 1.00 0.00 ? 176 THR A HG23 10 
ATOM 29612 N N    . PRO A 1 146 ? -25.510 -14.788 -13.162 1.00 0.00 ? 177 PRO A N    10 
ATOM 29613 C CA   . PRO A 1 146 ? -25.970 -16.206 -13.098 1.00 0.00 ? 177 PRO A CA   10 
ATOM 29614 C C    . PRO A 1 146 ? -26.329 -16.620 -11.674 1.00 0.00 ? 177 PRO A C    10 
ATOM 29615 O O    . PRO A 1 146 ? -25.815 -16.056 -10.710 1.00 0.00 ? 177 PRO A O    10 
ATOM 29616 C CB   . PRO A 1 146 ? -24.782 -17.016 -13.624 1.00 0.00 ? 177 PRO A CB   10 
ATOM 29617 C CG   . PRO A 1 146 ? -23.943 -16.034 -14.367 1.00 0.00 ? 177 PRO A CG   10 
ATOM 29618 C CD   . PRO A 1 146 ? -24.120 -14.716 -13.628 1.00 0.00 ? 177 PRO A CD   10 
ATOM 29619 H HA   . PRO A 1 146 ? -26.809 -16.346 -13.740 1.00 0.00 ? 177 PRO A HA   10 
ATOM 29620 H HB2  . PRO A 1 146 ? -24.231 -17.441 -12.801 1.00 0.00 ? 177 PRO A HB2  10 
ATOM 29621 H HB3  . PRO A 1 146 ? -25.120 -17.793 -14.292 1.00 0.00 ? 177 PRO A HB3  10 
ATOM 29622 H HG2  . PRO A 1 146 ? -22.907 -16.343 -14.351 1.00 0.00 ? 177 PRO A HG2  10 
ATOM 29623 H HG3  . PRO A 1 146 ? -24.292 -15.934 -15.383 1.00 0.00 ? 177 PRO A HG3  10 
ATOM 29624 H HD2  . PRO A 1 146 ? -23.439 -14.660 -12.799 1.00 0.00 ? 177 PRO A HD2  10 
ATOM 29625 H HD3  . PRO A 1 146 ? -23.989 -13.879 -14.295 1.00 0.00 ? 177 PRO A HD3  10 
ATOM 29626 N N    . LYS A 1 147 ? -27.220 -17.598 -11.548 1.00 0.00 ? 178 LYS A N    10 
ATOM 29627 C CA   . LYS A 1 147 ? -27.637 -18.056 -10.228 1.00 0.00 ? 178 LYS A CA   10 
ATOM 29628 C C    . LYS A 1 147 ? -26.504 -18.793 -9.520  1.00 0.00 ? 178 LYS A C    10 
ATOM 29629 O O    . LYS A 1 147 ? -26.411 -20.019 -9.593  1.00 0.00 ? 178 LYS A O    10 
ATOM 29630 C CB   . LYS A 1 147 ? -28.838 -18.997 -10.358 1.00 0.00 ? 178 LYS A CB   10 
ATOM 29631 C CG   . LYS A 1 147 ? -29.300 -19.425 -8.964  1.00 0.00 ? 178 LYS A CG   10 
ATOM 29632 C CD   . LYS A 1 147 ? -30.519 -20.340 -9.091  1.00 0.00 ? 178 LYS A CD   10 
ATOM 29633 C CE   . LYS A 1 147 ? -30.999 -20.748 -7.697  1.00 0.00 ? 178 LYS A CE   10 
ATOM 29634 N NZ   . LYS A 1 147 ? -29.935 -21.540 -7.017  1.00 0.00 ? 178 LYS A NZ   10 
ATOM 29635 H H    . LYS A 1 147 ? -27.608 -18.009 -12.350 1.00 0.00 ? 178 LYS A H    10 
ATOM 29636 H HA   . LYS A 1 147 ? -27.927 -17.203 -9.635  1.00 0.00 ? 178 LYS A HA   10 
ATOM 29637 H HB2  . LYS A 1 147 ? -29.645 -18.491 -10.866 1.00 0.00 ? 178 LYS A HB2  10 
ATOM 29638 H HB3  . LYS A 1 147 ? -28.549 -19.872 -10.922 1.00 0.00 ? 178 LYS A HB3  10 
ATOM 29639 H HG2  . LYS A 1 147 ? -28.500 -19.956 -8.466  1.00 0.00 ? 178 LYS A HG2  10 
ATOM 29640 H HG3  . LYS A 1 147 ? -29.566 -18.553 -8.388  1.00 0.00 ? 178 LYS A HG3  10 
ATOM 29641 H HD2  . LYS A 1 147 ? -31.311 -19.815 -9.606  1.00 0.00 ? 178 LYS A HD2  10 
ATOM 29642 H HD3  . LYS A 1 147 ? -30.251 -21.224 -9.649  1.00 0.00 ? 178 LYS A HD3  10 
ATOM 29643 H HE2  . LYS A 1 147 ? -31.216 -19.864 -7.117  1.00 0.00 ? 178 LYS A HE2  10 
ATOM 29644 H HE3  . LYS A 1 147 ? -31.892 -21.349 -7.785  1.00 0.00 ? 178 LYS A HE3  10 
ATOM 29645 H HZ1  . LYS A 1 147 ? -30.296 -21.904 -6.112  1.00 0.00 ? 178 LYS A HZ1  10 
ATOM 29646 H HZ2  . LYS A 1 147 ? -29.108 -20.930 -6.839  1.00 0.00 ? 178 LYS A HZ2  10 
ATOM 29647 H HZ3  . LYS A 1 147 ? -29.653 -22.336 -7.623  1.00 0.00 ? 178 LYS A HZ3  10 
ATOM 29648 N N    . ILE A 1 148 ? -25.660 -18.046 -8.809  1.00 0.00 ? 179 ILE A N    10 
ATOM 29649 C CA   . ILE A 1 148 ? -24.563 -18.661 -8.068  1.00 0.00 ? 179 ILE A CA   10 
ATOM 29650 C C    . ILE A 1 148 ? -24.182 -17.819 -6.840  1.00 0.00 ? 179 ILE A C    10 
ATOM 29651 O O    . ILE A 1 148 ? -23.054 -17.345 -6.708  1.00 0.00 ? 179 ILE A O    10 
ATOM 29652 C CB   . ILE A 1 148 ? -23.333 -18.892 -8.967  1.00 0.00 ? 179 ILE A CB   10 
ATOM 29653 C CG1  . ILE A 1 148 ? -23.601 -18.438 -10.407 1.00 0.00 ? 179 ILE A CG1  10 
ATOM 29654 C CG2  . ILE A 1 148 ? -22.992 -20.386 -8.967  1.00 0.00 ? 179 ILE A CG2  10 
ATOM 29655 C CD1  . ILE A 1 148 ? -22.280 -18.460 -11.188 1.00 0.00 ? 179 ILE A CD1  10 
ATOM 29656 H H    . ILE A 1 148 ? -25.789 -17.076 -8.767  1.00 0.00 ? 179 ILE A H    10 
ATOM 29657 H HA   . ILE A 1 148 ? -24.902 -19.624 -7.716  1.00 0.00 ? 179 ILE A HA   10 
ATOM 29658 H HB   . ILE A 1 148 ? -22.495 -18.340 -8.577  1.00 0.00 ? 179 ILE A HB   10 
ATOM 29659 H HG12 . ILE A 1 148 ? -24.311 -19.105 -10.873 1.00 0.00 ? 179 ILE A HG12 10 
ATOM 29660 H HG13 . ILE A 1 148 ? -23.993 -17.432 -10.407 1.00 0.00 ? 179 ILE A HG13 10 
ATOM 29661 H HG21 . ILE A 1 148 ? -23.717 -20.921 -9.563  1.00 0.00 ? 179 ILE A HG21 10 
ATOM 29662 H HG22 . ILE A 1 148 ? -23.009 -20.761 -7.953  1.00 0.00 ? 179 ILE A HG22 10 
ATOM 29663 H HG23 . ILE A 1 148 ? -22.005 -20.530 -9.384  1.00 0.00 ? 179 ILE A HG23 10 
ATOM 29664 H HD11 . ILE A 1 148 ? -21.646 -17.660 -10.842 1.00 0.00 ? 179 ILE A HD11 10 
ATOM 29665 H HD12 . ILE A 1 148 ? -22.477 -18.331 -12.240 1.00 0.00 ? 179 ILE A HD12 10 
ATOM 29666 H HD13 . ILE A 1 148 ? -21.783 -19.402 -11.033 1.00 0.00 ? 179 ILE A HD13 10 
ATOM 29667 N N    . PRO A 1 149 ? -25.100 -17.655 -5.925  1.00 0.00 ? 180 PRO A N    10 
ATOM 29668 C CA   . PRO A 1 149 ? -24.865 -16.886 -4.665  1.00 0.00 ? 180 PRO A CA   10 
ATOM 29669 C C    . PRO A 1 149 ? -23.987 -17.685 -3.706  1.00 0.00 ? 180 PRO A C    10 
ATOM 29670 O O    . PRO A 1 149 ? -23.712 -18.853 -3.955  1.00 0.00 ? 180 PRO A O    10 
ATOM 29671 C CB   . PRO A 1 149 ? -26.277 -16.701 -4.100  1.00 0.00 ? 180 PRO A CB   10 
ATOM 29672 C CG   . PRO A 1 149 ? -27.050 -17.867 -4.613  1.00 0.00 ? 180 PRO A CG   10 
ATOM 29673 C CD   . PRO A 1 149 ? -26.472 -18.188 -5.989  1.00 0.00 ? 180 PRO A CD   10 
ATOM 29674 H HA   . PRO A 1 149 ? -24.424 -15.926 -4.880  1.00 0.00 ? 180 PRO A HA   10 
ATOM 29675 H HB2  . PRO A 1 149 ? -26.253 -16.711 -3.020  1.00 0.00 ? 180 PRO A HB2  10 
ATOM 29676 H HB3  . PRO A 1 149 ? -26.710 -15.783 -4.463  1.00 0.00 ? 180 PRO A HB3  10 
ATOM 29677 H HG2  . PRO A 1 149 ? -26.929 -18.712 -3.948  1.00 0.00 ? 180 PRO A HG2  10 
ATOM 29678 H HG3  . PRO A 1 149 ? -28.092 -17.611 -4.707  1.00 0.00 ? 180 PRO A HG3  10 
ATOM 29679 H HD2  . PRO A 1 149 ? -26.462 -19.257 -6.155  1.00 0.00 ? 180 PRO A HD2  10 
ATOM 29680 H HD3  . PRO A 1 149 ? -27.031 -17.686 -6.764  1.00 0.00 ? 180 PRO A HD3  10 
ATOM 29681 N N    . PRO A 1 150 ? -23.539 -17.112 -2.625  1.00 0.00 ? 181 PRO A N    10 
ATOM 29682 C CA   . PRO A 1 150 ? -22.693 -17.859 -1.656  1.00 0.00 ? 181 PRO A CA   10 
ATOM 29683 C C    . PRO A 1 150 ? -23.392 -19.147 -1.213  1.00 0.00 ? 181 PRO A C    10 
ATOM 29684 O O    . PRO A 1 150 ? -24.607 -19.166 -1.018  1.00 0.00 ? 181 PRO A O    10 
ATOM 29685 C CB   . PRO A 1 150 ? -22.524 -16.884 -0.479  1.00 0.00 ? 181 PRO A CB   10 
ATOM 29686 C CG   . PRO A 1 150 ? -23.548 -15.814 -0.688  1.00 0.00 ? 181 PRO A CG   10 
ATOM 29687 C CD   . PRO A 1 150 ? -23.758 -15.727 -2.196  1.00 0.00 ? 181 PRO A CD   10 
ATOM 29688 H HA   . PRO A 1 150 ? -21.730 -18.078 -2.089  1.00 0.00 ? 181 PRO A HA   10 
ATOM 29689 H HB2  . PRO A 1 150 ? -22.700 -17.397 0.458   1.00 0.00 ? 181 PRO A HB2  10 
ATOM 29690 H HB3  . PRO A 1 150 ? -21.535 -16.453 -0.488  1.00 0.00 ? 181 PRO A HB3  10 
ATOM 29691 H HG2  . PRO A 1 150 ? -24.472 -16.084 -0.193  1.00 0.00 ? 181 PRO A HG2  10 
ATOM 29692 H HG3  . PRO A 1 150 ? -23.186 -14.871 -0.314  1.00 0.00 ? 181 PRO A HG3  10 
ATOM 29693 H HD2  . PRO A 1 150 ? -24.762 -15.396 -2.421  1.00 0.00 ? 181 PRO A HD2  10 
ATOM 29694 H HD3  . PRO A 1 150 ? -23.024 -15.073 -2.644  1.00 0.00 ? 181 PRO A HD3  10 
ATOM 29695 N N    . CYS A 1 151 ? -22.617 -20.223 -1.084  1.00 0.00 ? 182 CYS A N    10 
ATOM 29696 C CA   . CYS A 1 151 ? -23.166 -21.527 -0.693  1.00 0.00 ? 182 CYS A CA   10 
ATOM 29697 C C    . CYS A 1 151 ? -24.148 -21.403 0.459   1.00 0.00 ? 182 CYS A C    10 
ATOM 29698 O O    . CYS A 1 151 ? -23.965 -20.589 1.367   1.00 0.00 ? 182 CYS A O    10 
ATOM 29699 C CB   . CYS A 1 151 ? -22.042 -22.470 -0.292  1.00 0.00 ? 182 CYS A CB   10 
ATOM 29700 S SG   . CYS A 1 151 ? -22.763 -24.038 0.257   1.00 0.00 ? 182 CYS A SG   10 
ATOM 29701 H H    . CYS A 1 151 ? -21.660 -20.147 -1.282  1.00 0.00 ? 182 CYS A H    10 
ATOM 29702 H HA   . CYS A 1 151 ? -23.683 -21.953 -1.535  1.00 0.00 ? 182 CYS A HA   10 
ATOM 29703 H HB2  . CYS A 1 151 ? -21.393 -22.643 -1.139  1.00 0.00 ? 182 CYS A HB2  10 
ATOM 29704 H HB3  . CYS A 1 151 ? -21.480 -22.026 0.511   1.00 0.00 ? 182 CYS A HB3  10 
ATOM 29705 N N    . THR A 1 152 ? -25.210 -22.204 0.397   1.00 0.00 ? 183 THR A N    10 
ATOM 29706 C CA   . THR A 1 152 ? -26.245 -22.160 1.428   1.00 0.00 ? 183 THR A CA   10 
ATOM 29707 C C    . THR A 1 152 ? -26.393 -23.488 2.180   1.00 0.00 ? 183 THR A C    10 
ATOM 29708 O O    . THR A 1 152 ? -27.027 -23.527 3.234   1.00 0.00 ? 183 THR A O    10 
ATOM 29709 C CB   . THR A 1 152 ? -27.587 -21.797 0.787   1.00 0.00 ? 183 THR A CB   10 
ATOM 29710 O OG1  . THR A 1 152 ? -27.933 -22.783 -0.176  1.00 0.00 ? 183 THR A OG1  10 
ATOM 29711 C CG2  . THR A 1 152 ? -27.475 -20.433 0.103   1.00 0.00 ? 183 THR A CG2  10 
ATOM 29712 H H    . THR A 1 152 ? -25.300 -22.820 -0.367  1.00 0.00 ? 183 THR A H    10 
ATOM 29713 H HA   . THR A 1 152 ? -25.991 -21.391 2.138   1.00 0.00 ? 183 THR A HA   10 
ATOM 29714 H HB   . THR A 1 152 ? -28.350 -21.752 1.548   1.00 0.00 ? 183 THR A HB   10 
ATOM 29715 H HG1  . THR A 1 152 ? -28.778 -23.162 0.077   1.00 0.00 ? 183 THR A HG1  10 
ATOM 29716 H HG21 . THR A 1 152 ? -27.113 -19.703 0.813   1.00 0.00 ? 183 THR A HG21 10 
ATOM 29717 H HG22 . THR A 1 152 ? -28.447 -20.131 -0.259  1.00 0.00 ? 183 THR A HG22 10 
ATOM 29718 H HG23 . THR A 1 152 ? -26.787 -20.501 -0.727  1.00 0.00 ? 183 THR A HG23 10 
ATOM 29719 N N    . THR A 1 153 ? -25.831 -24.571 1.643   1.00 0.00 ? 184 THR A N    10 
ATOM 29720 C CA   . THR A 1 153 ? -25.950 -25.876 2.303   1.00 0.00 ? 184 THR A CA   10 
ATOM 29721 C C    . THR A 1 153 ? -24.581 -26.455 2.677   1.00 0.00 ? 184 THR A C    10 
ATOM 29722 O O    . THR A 1 153 ? -24.084 -26.213 3.777   1.00 0.00 ? 184 THR A O    10 
ATOM 29723 C CB   . THR A 1 153 ? -26.703 -26.856 1.392   1.00 0.00 ? 184 THR A CB   10 
ATOM 29724 O OG1  . THR A 1 153 ? -26.517 -26.478 0.036   1.00 0.00 ? 184 THR A OG1  10 
ATOM 29725 C CG2  . THR A 1 153 ? -28.194 -26.838 1.730   1.00 0.00 ? 184 THR A CG2  10 
ATOM 29726 H H    . THR A 1 153 ? -25.345 -24.498 0.795   1.00 0.00 ? 184 THR A H    10 
ATOM 29727 H HA   . THR A 1 153 ? -26.523 -25.751 3.208   1.00 0.00 ? 184 THR A HA   10 
ATOM 29728 H HB   . THR A 1 153 ? -26.319 -27.852 1.542   1.00 0.00 ? 184 THR A HB   10 
ATOM 29729 H HG1  . THR A 1 153 ? -26.239 -27.256 -0.454  1.00 0.00 ? 184 THR A HG1  10 
ATOM 29730 H HG21 . THR A 1 153 ? -28.643 -25.936 1.342   1.00 0.00 ? 184 THR A HG21 10 
ATOM 29731 H HG22 . THR A 1 153 ? -28.321 -26.871 2.803   1.00 0.00 ? 184 THR A HG22 10 
ATOM 29732 H HG23 . THR A 1 153 ? -28.672 -27.700 1.286   1.00 0.00 ? 184 THR A HG23 10 
ATOM 29733 N N    . GLY A 1 154 ? -23.983 -27.225 1.771   1.00 0.00 ? 185 GLY A N    10 
ATOM 29734 C CA   . GLY A 1 154 ? -22.682 -27.836 2.036   1.00 0.00 ? 185 GLY A CA   10 
ATOM 29735 C C    . GLY A 1 154 ? -22.007 -28.235 0.731   1.00 0.00 ? 185 GLY A C    10 
ATOM 29736 O O    . GLY A 1 154 ? -20.790 -28.133 0.594   1.00 0.00 ? 185 GLY A O    10 
ATOM 29737 H H    . GLY A 1 154 ? -24.420 -27.390 0.914   1.00 0.00 ? 185 GLY A H    10 
ATOM 29738 H HA2  . GLY A 1 154 ? -22.058 -27.129 2.561   1.00 0.00 ? 185 GLY A HA2  10 
ATOM 29739 H HA3  . GLY A 1 154 ? -22.820 -28.715 2.646   1.00 0.00 ? 185 GLY A HA3  10 
ATOM 29740 N N    . THR A 1 155 ? -22.811 -28.655 -0.237  1.00 0.00 ? 186 THR A N    10 
ATOM 29741 C CA   . THR A 1 155 ? -22.289 -29.032 -1.546  1.00 0.00 ? 186 THR A CA   10 
ATOM 29742 C C    . THR A 1 155 ? -22.599 -27.923 -2.529  1.00 0.00 ? 186 THR A C    10 
ATOM 29743 O O    . THR A 1 155 ? -23.755 -27.720 -2.899  1.00 0.00 ? 186 THR A O    10 
ATOM 29744 C CB   . THR A 1 155 ? -22.939 -30.321 -2.048  1.00 0.00 ? 186 THR A CB   10 
ATOM 29745 O OG1  . THR A 1 155 ? -22.619 -31.400 -1.182  1.00 0.00 ? 186 THR A OG1  10 
ATOM 29746 C CG2  . THR A 1 155 ? -22.453 -30.611 -3.474  1.00 0.00 ? 186 THR A CG2  10 
ATOM 29747 H H    . THR A 1 155 ? -23.771 -28.682 -0.075  1.00 0.00 ? 186 THR A H    10 
ATOM 29748 H HA   . THR A 1 155 ? -21.222 -29.168 -1.481  1.00 0.00 ? 186 THR A HA   10 
ATOM 29749 H HB   . THR A 1 155 ? -24.003 -30.192 -2.060  1.00 0.00 ? 186 THR A HB   10 
ATOM 29750 H HG1  . THR A 1 155 ? -21.825 -31.832 -1.509  1.00 0.00 ? 186 THR A HG1  10 
ATOM 29751 H HG21 . THR A 1 155 ? -21.376 -30.544 -3.510  1.00 0.00 ? 186 THR A HG21 10 
ATOM 29752 H HG22 . THR A 1 155 ? -22.881 -29.888 -4.153  1.00 0.00 ? 186 THR A HG22 10 
ATOM 29753 H HG23 . THR A 1 155 ? -22.762 -31.605 -3.766  1.00 0.00 ? 186 THR A HG23 10 
ATOM 29754 N N    . TRP A 1 156 ? -21.574 -27.194 -2.928  1.00 0.00 ? 187 TRP A N    10 
ATOM 29755 C CA   . TRP A 1 156 ? -21.769 -26.088 -3.844  1.00 0.00 ? 187 TRP A CA   10 
ATOM 29756 C C    . TRP A 1 156 ? -21.217 -26.392 -5.232  1.00 0.00 ? 187 TRP A C    10 
ATOM 29757 O O    . TRP A 1 156 ? -20.055 -26.764 -5.387  1.00 0.00 ? 187 TRP A O    10 
ATOM 29758 C CB   . TRP A 1 156 ? -21.123 -24.846 -3.241  1.00 0.00 ? 187 TRP A CB   10 
ATOM 29759 C CG   . TRP A 1 156 ? -21.881 -23.600 -3.592  1.00 0.00 ? 187 TRP A CG   10 
ATOM 29760 C CD1  . TRP A 1 156 ? -21.275 -22.427 -3.823  1.00 0.00 ? 187 TRP A CD1  10 
ATOM 29761 C CD2  . TRP A 1 156 ? -23.328 -23.352 -3.745  1.00 0.00 ? 187 TRP A CD2  10 
ATOM 29762 N NE1  . TRP A 1 156 ? -22.219 -21.477 -4.123  1.00 0.00 ? 187 TRP A NE1  10 
ATOM 29763 C CE2  . TRP A 1 156 ? -23.502 -21.991 -4.098  1.00 0.00 ? 187 TRP A CE2  10 
ATOM 29764 C CE3  . TRP A 1 156 ? -24.493 -24.148 -3.627  1.00 0.00 ? 187 TRP A CE3  10 
ATOM 29765 C CZ2  . TRP A 1 156 ? -24.773 -21.449 -4.326  1.00 0.00 ? 187 TRP A CZ2  10 
ATOM 29766 C CZ3  . TRP A 1 156 ? -25.764 -23.600 -3.854  1.00 0.00 ? 187 TRP A CZ3  10 
ATOM 29767 C CH2  . TRP A 1 156 ? -25.902 -22.256 -4.204  1.00 0.00 ? 187 TRP A CH2  10 
ATOM 29768 H H    . TRP A 1 156 ? -20.675 -27.390 -2.584  1.00 0.00 ? 187 TRP A H    10 
ATOM 29769 H HA   . TRP A 1 156 ? -22.813 -25.919 -3.938  1.00 0.00 ? 187 TRP A HA   10 
ATOM 29770 H HB2  . TRP A 1 156 ? -21.094 -24.948 -2.173  1.00 0.00 ? 187 TRP A HB2  10 
ATOM 29771 H HB3  . TRP A 1 156 ? -20.110 -24.761 -3.614  1.00 0.00 ? 187 TRP A HB3  10 
ATOM 29772 H HD1  . TRP A 1 156 ? -20.213 -22.256 -3.779  1.00 0.00 ? 187 TRP A HD1  10 
ATOM 29773 H HE1  . TRP A 1 156 ? -22.017 -20.547 -4.328  1.00 0.00 ? 187 TRP A HE1  10 
ATOM 29774 H HE3  . TRP A 1 156 ? -24.408 -25.187 -3.351  1.00 0.00 ? 187 TRP A HE3  10 
ATOM 29775 H HZ2  . TRP A 1 156 ? -24.881 -20.415 -4.602  1.00 0.00 ? 187 TRP A HZ2  10 
ATOM 29776 H HZ3  . TRP A 1 156 ? -26.641 -24.223 -3.760  1.00 0.00 ? 187 TRP A HZ3  10 
ATOM 29777 H HH2  . TRP A 1 156 ? -26.884 -21.840 -4.378  1.00 0.00 ? 187 TRP A HH2  10 
ATOM 29778 N N    . LYS A 1 157 ? -22.069 -26.221 -6.241  1.00 0.00 ? 188 LYS A N    10 
ATOM 29779 C CA   . LYS A 1 157 ? -21.674 -26.471 -7.622  1.00 0.00 ? 188 LYS A CA   10 
ATOM 29780 C C    . LYS A 1 157 ? -21.488 -25.138 -8.360  1.00 0.00 ? 188 LYS A C    10 
ATOM 29781 O O    . LYS A 1 157 ? -22.463 -24.417 -8.578  1.00 0.00 ? 188 LYS A O    10 
ATOM 29782 C CB   . LYS A 1 157 ? -22.758 -27.286 -8.328  1.00 0.00 ? 188 LYS A CB   10 
ATOM 29783 C CG   . LYS A 1 157 ? -22.948 -28.620 -7.601  1.00 0.00 ? 188 LYS A CG   10 
ATOM 29784 C CD   . LYS A 1 157 ? -24.034 -29.431 -8.310  1.00 0.00 ? 188 LYS A CD   10 
ATOM 29785 C CE   . LYS A 1 157 ? -24.225 -30.769 -7.593  1.00 0.00 ? 188 LYS A CE   10 
ATOM 29786 N NZ   . LYS A 1 157 ? -25.289 -31.551 -8.284  1.00 0.00 ? 188 LYS A NZ   10 
ATOM 29787 H H    . LYS A 1 157 ? -22.979 -25.914 -6.052  1.00 0.00 ? 188 LYS A H    10 
ATOM 29788 H HA   . LYS A 1 157 ? -20.761 -27.038 -7.626  1.00 0.00 ? 188 LYS A HA   10 
ATOM 29789 H HB2  . LYS A 1 157 ? -23.688 -26.735 -8.316  1.00 0.00 ? 188 LYS A HB2  10 
ATOM 29790 H HB3  . LYS A 1 157 ? -22.463 -27.474 -9.347  1.00 0.00 ? 188 LYS A HB3  10 
ATOM 29791 H HG2  . LYS A 1 157 ? -22.019 -29.171 -7.615  1.00 0.00 ? 188 LYS A HG2  10 
ATOM 29792 H HG3  . LYS A 1 157 ? -23.246 -28.436 -6.580  1.00 0.00 ? 188 LYS A HG3  10 
ATOM 29793 H HD2  . LYS A 1 157 ? -24.962 -28.878 -8.296  1.00 0.00 ? 188 LYS A HD2  10 
ATOM 29794 H HD3  . LYS A 1 157 ? -23.738 -29.613 -9.331  1.00 0.00 ? 188 LYS A HD3  10 
ATOM 29795 H HE2  . LYS A 1 157 ? -23.299 -31.324 -7.612  1.00 0.00 ? 188 LYS A HE2  10 
ATOM 29796 H HE3  . LYS A 1 157 ? -24.517 -30.591 -6.569  1.00 0.00 ? 188 LYS A HE3  10 
ATOM 29797 H HZ1  . LYS A 1 157 ? -25.274 -31.333 -9.301  1.00 0.00 ? 188 LYS A HZ1  10 
ATOM 29798 H HZ2  . LYS A 1 157 ? -26.217 -31.299 -7.887  1.00 0.00 ? 188 LYS A HZ2  10 
ATOM 29799 H HZ3  . LYS A 1 157 ? -25.116 -32.568 -8.147  1.00 0.00 ? 188 LYS A HZ3  10 
ATOM 29800 N N    . PRO A 1 158 ? -20.280 -24.775 -8.732  1.00 0.00 ? 189 PRO A N    10 
ATOM 29801 C CA   . PRO A 1 158 ? -20.026 -23.479 -9.436  1.00 0.00 ? 189 PRO A CA   10 
ATOM 29802 C C    . PRO A 1 158 ? -20.560 -23.469 -10.874 1.00 0.00 ? 189 PRO A C    10 
ATOM 29803 O O    . PRO A 1 158 ? -20.888 -22.412 -11.413 1.00 0.00 ? 189 PRO A O    10 
ATOM 29804 C CB   . PRO A 1 158 ? -18.501 -23.353 -9.417  1.00 0.00 ? 189 PRO A CB   10 
ATOM 29805 C CG   . PRO A 1 158 ? -17.994 -24.753 -9.330  1.00 0.00 ? 189 PRO A CG   10 
ATOM 29806 C CD   . PRO A 1 158 ? -19.033 -25.541 -8.540  1.00 0.00 ? 189 PRO A CD   10 
ATOM 29807 H HA   . PRO A 1 158 ? -20.458 -22.662 -8.869  1.00 0.00 ? 189 PRO A HA   10 
ATOM 29808 H HB2  . PRO A 1 158 ? -18.154 -22.881 -10.326 1.00 0.00 ? 189 PRO A HB2  10 
ATOM 29809 H HB3  . PRO A 1 158 ? -18.181 -22.792 -8.554  1.00 0.00 ? 189 PRO A HB3  10 
ATOM 29810 H HG2  . PRO A 1 158 ? -17.885 -25.169 -10.321 1.00 0.00 ? 189 PRO A HG2  10 
ATOM 29811 H HG3  . PRO A 1 158 ? -17.049 -24.776 -8.811  1.00 0.00 ? 189 PRO A HG3  10 
ATOM 29812 H HD2  . PRO A 1 158 ? -19.135 -26.541 -8.943  1.00 0.00 ? 189 PRO A HD2  10 
ATOM 29813 H HD3  . PRO A 1 158 ? -18.774 -25.579 -7.494  1.00 0.00 ? 189 PRO A HD3  10 
ATOM 29814 N N    . TRP A 1 159 ? -20.637 -24.649 -11.487 1.00 0.00 ? 190 TRP A N    10 
ATOM 29815 C CA   . TRP A 1 159 ? -21.124 -24.764 -12.865 1.00 0.00 ? 190 TRP A CA   10 
ATOM 29816 C C    . TRP A 1 159 ? -22.322 -25.705 -12.954 1.00 0.00 ? 190 TRP A C    10 
ATOM 29817 O O    . TRP A 1 159 ? -22.481 -26.606 -12.129 1.00 0.00 ? 190 TRP A O    10 
ATOM 29818 C CB   . TRP A 1 159 ? -20.009 -25.266 -13.789 1.00 0.00 ? 190 TRP A CB   10 
ATOM 29819 C CG   . TRP A 1 159 ? -18.945 -24.223 -13.888 1.00 0.00 ? 190 TRP A CG   10 
ATOM 29820 C CD1  . TRP A 1 159 ? -19.097 -23.030 -14.502 1.00 0.00 ? 190 TRP A CD1  10 
ATOM 29821 C CD2  . TRP A 1 159 ? -17.575 -24.257 -13.394 1.00 0.00 ? 190 TRP A CD2  10 
ATOM 29822 N NE1  . TRP A 1 159 ? -17.919 -22.314 -14.393 1.00 0.00 ? 190 TRP A NE1  10 
ATOM 29823 C CE2  . TRP A 1 159 ? -16.946 -23.033 -13.723 1.00 0.00 ? 190 TRP A CE2  10 
ATOM 29824 C CE3  . TRP A 1 159 ? -16.826 -25.220 -12.693 1.00 0.00 ? 190 TRP A CE3  10 
ATOM 29825 C CZ2  . TRP A 1 159 ? -15.623 -22.773 -13.368 1.00 0.00 ? 190 TRP A CZ2  10 
ATOM 29826 C CZ3  . TRP A 1 159 ? -15.493 -24.962 -12.336 1.00 0.00 ? 190 TRP A CZ3  10 
ATOM 29827 C CH2  . TRP A 1 159 ? -14.893 -23.741 -12.672 1.00 0.00 ? 190 TRP A CH2  10 
ATOM 29828 H H    . TRP A 1 159 ? -20.354 -25.455 -11.011 1.00 0.00 ? 190 TRP A H    10 
ATOM 29829 H HA   . TRP A 1 159 ? -21.432 -23.785 -13.201 1.00 0.00 ? 190 TRP A HA   10 
ATOM 29830 H HB2  . TRP A 1 159 ? -19.588 -26.175 -13.386 1.00 0.00 ? 190 TRP A HB2  10 
ATOM 29831 H HB3  . TRP A 1 159 ? -20.415 -25.461 -14.770 1.00 0.00 ? 190 TRP A HB3  10 
ATOM 29832 H HD1  . TRP A 1 159 ? -19.997 -22.687 -14.984 1.00 0.00 ? 190 TRP A HD1  10 
ATOM 29833 H HE1  . TRP A 1 159 ? -17.773 -21.410 -14.746 1.00 0.00 ? 190 TRP A HE1  10 
ATOM 29834 H HE3  . TRP A 1 159 ? -17.278 -26.164 -12.429 1.00 0.00 ? 190 TRP A HE3  10 
ATOM 29835 H HZ2  . TRP A 1 159 ? -15.165 -21.833 -13.626 1.00 0.00 ? 190 TRP A HZ2  10 
ATOM 29836 H HZ3  . TRP A 1 159 ? -14.926 -25.707 -11.798 1.00 0.00 ? 190 TRP A HZ3  10 
ATOM 29837 H HH2  . TRP A 1 159 ? -13.868 -23.549 -12.396 1.00 0.00 ? 190 TRP A HH2  10 
ATOM 29838 N N    . HIS A 1 160 ? -23.163 -25.485 -13.962 1.00 0.00 ? 191 HIS A N    10 
ATOM 29839 C CA   . HIS A 1 160 ? -24.350 -26.314 -14.154 1.00 0.00 ? 191 HIS A CA   10 
ATOM 29840 C C    . HIS A 1 160 ? -23.956 -27.792 -14.162 1.00 0.00 ? 191 HIS A C    10 
ATOM 29841 O O    . HIS A 1 160 ? -22.814 -28.136 -14.469 1.00 0.00 ? 191 HIS A O    10 
ATOM 29842 C CB   . HIS A 1 160 ? -25.041 -25.958 -15.469 1.00 0.00 ? 191 HIS A CB   10 
ATOM 29843 C CG   . HIS A 1 160 ? -26.430 -26.539 -15.464 1.00 0.00 ? 191 HIS A CG   10 
ATOM 29844 N ND1  . HIS A 1 160 ? -27.421 -26.069 -14.616 1.00 0.00 ? 191 HIS A ND1  10 
ATOM 29845 C CD2  . HIS A 1 160 ? -27.007 -27.553 -16.187 1.00 0.00 ? 191 HIS A CD2  10 
ATOM 29846 C CE1  . HIS A 1 160 ? -28.531 -26.793 -14.847 1.00 0.00 ? 191 HIS A CE1  10 
ATOM 29847 N NE2  . HIS A 1 160 ? -28.333 -27.712 -15.797 1.00 0.00 ? 191 HIS A NE2  10 
ATOM 29848 H H    . HIS A 1 160 ? -22.985 -24.750 -14.587 1.00 0.00 ? 191 HIS A H    10 
ATOM 29849 H HA   . HIS A 1 160 ? -25.038 -26.134 -13.341 1.00 0.00 ? 191 HIS A HA   10 
ATOM 29850 H HB2  . HIS A 1 160 ? -25.098 -24.884 -15.570 1.00 0.00 ? 191 HIS A HB2  10 
ATOM 29851 H HB3  . HIS A 1 160 ? -24.482 -26.370 -16.296 1.00 0.00 ? 191 HIS A HB3  10 
ATOM 29852 H HD2  . HIS A 1 160 ? -26.508 -28.138 -16.945 1.00 0.00 ? 191 HIS A HD2  10 
ATOM 29853 H HE1  . HIS A 1 160 ? -29.468 -26.649 -14.330 1.00 0.00 ? 191 HIS A HE1  10 
ATOM 29854 H HE2  . HIS A 1 160 ? -28.982 -28.359 -16.143 1.00 0.00 ? 191 HIS A HE2  10 
ATOM 29855 N N    . ASN A 1 161 ? -24.898 -28.656 -13.795 1.00 0.00 ? 192 ASN A N    10 
ATOM 29856 C CA   . ASN A 1 161 ? -24.632 -30.092 -13.735 1.00 0.00 ? 192 ASN A CA   10 
ATOM 29857 C C    . ASN A 1 161 ? -24.218 -30.656 -15.090 1.00 0.00 ? 192 ASN A C    10 
ATOM 29858 O O    . ASN A 1 161 ? -23.339 -31.503 -15.156 1.00 0.00 ? 192 ASN A O    10 
ATOM 29859 C CB   . ASN A 1 161 ? -25.879 -30.831 -13.242 1.00 0.00 ? 192 ASN A CB   10 
ATOM 29860 C CG   . ASN A 1 161 ? -26.103 -30.556 -11.757 1.00 0.00 ? 192 ASN A CG   10 
ATOM 29861 O OD1  . ASN A 1 161 ? -25.174 -30.168 -11.048 1.00 0.00 ? 192 ASN A OD1  10 
ATOM 29862 N ND2  . ASN A 1 161 ? -27.288 -30.736 -11.243 1.00 0.00 ? 192 ASN A ND2  10 
ATOM 29863 H H    . ASN A 1 161 ? -25.783 -28.320 -13.541 1.00 0.00 ? 192 ASN A H    10 
ATOM 29864 H HA   . ASN A 1 161 ? -23.828 -30.269 -13.036 1.00 0.00 ? 192 ASN A HA   10 
ATOM 29865 H HB2  . ASN A 1 161 ? -26.738 -30.494 -13.800 1.00 0.00 ? 192 ASN A HB2  10 
ATOM 29866 H HB3  . ASN A 1 161 ? -25.747 -31.892 -13.391 1.00 0.00 ? 192 ASN A HB3  10 
ATOM 29867 H HD21 . ASN A 1 161 ? -28.025 -31.045 -11.810 1.00 0.00 ? 192 ASN A HD21 10 
ATOM 29868 H HD22 . ASN A 1 161 ? -27.441 -30.562 -10.291 1.00 0.00 ? 192 ASN A HD22 10 
ATOM 29869 N N    . ASP A 1 162 ? -24.846 -30.204 -16.164 1.00 0.00 ? 193 ASP A N    10 
ATOM 29870 C CA   . ASP A 1 162 ? -24.495 -30.711 -17.490 1.00 0.00 ? 193 ASP A CA   10 
ATOM 29871 C C    . ASP A 1 162 ? -23.049 -30.379 -17.836 1.00 0.00 ? 193 ASP A C    10 
ATOM 29872 O O    . ASP A 1 162 ? -22.324 -31.214 -18.372 1.00 0.00 ? 193 ASP A O    10 
ATOM 29873 C CB   . ASP A 1 162 ? -25.414 -30.102 -18.544 1.00 0.00 ? 193 ASP A CB   10 
ATOM 29874 C CG   . ASP A 1 162 ? -26.822 -30.672 -18.409 1.00 0.00 ? 193 ASP A CG   10 
ATOM 29875 O OD1  . ASP A 1 162 ? -26.973 -31.666 -17.717 1.00 0.00 ? 193 ASP A OD1  10 
ATOM 29876 O OD2  . ASP A 1 162 ? -27.728 -30.105 -18.996 1.00 0.00 ? 193 ASP A OD2  10 
ATOM 29877 H H    . ASP A 1 162 ? -25.551 -29.531 -16.071 1.00 0.00 ? 193 ASP A H    10 
ATOM 29878 H HA   . ASP A 1 162 ? -24.614 -31.781 -17.503 1.00 0.00 ? 193 ASP A HA   10 
ATOM 29879 H HB2  . ASP A 1 162 ? -25.442 -29.035 -18.410 1.00 0.00 ? 193 ASP A HB2  10 
ATOM 29880 H HB3  . ASP A 1 162 ? -25.031 -30.329 -19.527 1.00 0.00 ? 193 ASP A HB3  10 
ATOM 29881 N N    . LEU A 1 163 ? -22.637 -29.152 -17.536 1.00 0.00 ? 194 LEU A N    10 
ATOM 29882 C CA   . LEU A 1 163 ? -21.275 -28.727 -17.840 1.00 0.00 ? 194 LEU A CA   10 
ATOM 29883 C C    . LEU A 1 163 ? -20.260 -29.518 -17.010 1.00 0.00 ? 194 LEU A C    10 
ATOM 29884 O O    . LEU A 1 163 ? -19.237 -29.966 -17.531 1.00 0.00 ? 194 LEU A O    10 
ATOM 29885 C CB   . LEU A 1 163 ? -21.139 -27.216 -17.565 1.00 0.00 ? 194 LEU A CB   10 
ATOM 29886 C CG   . LEU A 1 163 ? -19.751 -26.660 -17.969 1.00 0.00 ? 194 LEU A CG   10 
ATOM 29887 C CD1  . LEU A 1 163 ? -18.727 -26.903 -16.850 1.00 0.00 ? 194 LEU A CD1  10 
ATOM 29888 C CD2  . LEU A 1 163 ? -19.262 -27.303 -19.276 1.00 0.00 ? 194 LEU A CD2  10 
ATOM 29889 H H    . LEU A 1 163 ? -23.257 -28.521 -17.117 1.00 0.00 ? 194 LEU A H    10 
ATOM 29890 H HA   . LEU A 1 163 ? -21.098 -28.916 -18.887 1.00 0.00 ? 194 LEU A HA   10 
ATOM 29891 H HB2  . LEU A 1 163 ? -21.900 -26.690 -18.124 1.00 0.00 ? 194 LEU A HB2  10 
ATOM 29892 H HB3  . LEU A 1 163 ? -21.295 -27.037 -16.511 1.00 0.00 ? 194 LEU A HB3  10 
ATOM 29893 H HG   . LEU A 1 163 ? -19.842 -25.593 -18.121 1.00 0.00 ? 194 LEU A HG   10 
ATOM 29894 H HD11 . LEU A 1 163 ? -19.202 -26.769 -15.889 1.00 0.00 ? 194 LEU A HD11 10 
ATOM 29895 H HD12 . LEU A 1 163 ? -17.916 -26.197 -16.949 1.00 0.00 ? 194 LEU A HD12 10 
ATOM 29896 H HD13 . LEU A 1 163 ? -18.336 -27.908 -16.923 1.00 0.00 ? 194 LEU A HD13 10 
ATOM 29897 H HD21 . LEU A 1 163 ? -18.497 -26.684 -19.718 1.00 0.00 ? 194 LEU A HD21 10 
ATOM 29898 H HD22 . LEU A 1 163 ? -20.092 -27.395 -19.964 1.00 0.00 ? 194 LEU A HD22 10 
ATOM 29899 H HD23 . LEU A 1 163 ? -18.858 -28.284 -19.068 1.00 0.00 ? 194 LEU A HD23 10 
ATOM 29900 N N    . THR A 1 164 ? -20.539 -29.683 -15.717 1.00 0.00 ? 195 THR A N    10 
ATOM 29901 C CA   . THR A 1 164 ? -19.625 -30.417 -14.840 1.00 0.00 ? 195 THR A CA   10 
ATOM 29902 C C    . THR A 1 164 ? -19.616 -31.903 -15.179 1.00 0.00 ? 195 THR A C    10 
ATOM 29903 O O    . THR A 1 164 ? -18.566 -32.546 -15.168 1.00 0.00 ? 195 THR A O    10 
ATOM 29904 C CB   . THR A 1 164 ? -20.035 -30.232 -13.377 1.00 0.00 ? 195 THR A CB   10 
ATOM 29905 O OG1  . THR A 1 164 ? -21.375 -30.674 -13.202 1.00 0.00 ? 195 THR A OG1  10 
ATOM 29906 C CG2  . THR A 1 164 ? -19.925 -28.757 -12.991 1.00 0.00 ? 195 THR A CG2  10 
ATOM 29907 H H    . THR A 1 164 ? -21.365 -29.305 -15.346 1.00 0.00 ? 195 THR A H    10 
ATOM 29908 H HA   . THR A 1 164 ? -18.628 -30.024 -14.971 1.00 0.00 ? 195 THR A HA   10 
ATOM 29909 H HB   . THR A 1 164 ? -19.382 -30.813 -12.745 1.00 0.00 ? 195 THR A HB   10 
ATOM 29910 H HG1  . THR A 1 164 ? -21.355 -31.621 -13.048 1.00 0.00 ? 195 THR A HG1  10 
ATOM 29911 H HG21 . THR A 1 164 ? -20.435 -28.152 -13.727 1.00 0.00 ? 195 THR A HG21 10 
ATOM 29912 H HG22 . THR A 1 164 ? -18.885 -28.472 -12.948 1.00 0.00 ? 195 THR A HG22 10 
ATOM 29913 H HG23 . THR A 1 164 ? -20.381 -28.603 -12.024 1.00 0.00 ? 195 THR A HG23 10 
ATOM 29914 N N    . SER A 1 165 ? -20.787 -32.440 -15.487 1.00 0.00 ? 196 SER A N    10 
ATOM 29915 C CA   . SER A 1 165 ? -20.900 -33.850 -15.839 1.00 0.00 ? 196 SER A CA   10 
ATOM 29916 C C    . SER A 1 165 ? -20.091 -34.143 -17.094 1.00 0.00 ? 196 SER A C    10 
ATOM 29917 O O    . SER A 1 165 ? -19.413 -35.165 -17.190 1.00 0.00 ? 196 SER A O    10 
ATOM 29918 C CB   . SER A 1 165 ? -22.365 -34.219 -16.072 1.00 0.00 ? 196 SER A CB   10 
ATOM 29919 O OG   . SER A 1 165 ? -22.453 -35.595 -16.417 1.00 0.00 ? 196 SER A OG   10 
ATOM 29920 H H    . SER A 1 165 ? -21.590 -31.882 -15.485 1.00 0.00 ? 196 SER A H    10 
ATOM 29921 H HA   . SER A 1 165 ? -20.514 -34.447 -15.025 1.00 0.00 ? 196 SER A HA   10 
ATOM 29922 H HB2  . SER A 1 165 ? -22.930 -34.042 -15.171 1.00 0.00 ? 196 SER A HB2  10 
ATOM 29923 H HB3  . SER A 1 165 ? -22.765 -33.610 -16.871 1.00 0.00 ? 196 SER A HB3  10 
ATOM 29924 H HG   . SER A 1 165 ? -22.044 -35.712 -17.277 1.00 0.00 ? 196 SER A HG   10 
ATOM 29925 N N    . LYS A 1 166 ? -20.177 -33.232 -18.057 1.00 0.00 ? 197 LYS A N    10 
ATOM 29926 C CA   . LYS A 1 166 ? -19.462 -33.388 -19.316 1.00 0.00 ? 197 LYS A CA   10 
ATOM 29927 C C    . LYS A 1 166 ? -17.949 -33.413 -19.103 1.00 0.00 ? 197 LYS A C    10 
ATOM 29928 O O    . LYS A 1 166 ? -17.200 -33.724 -20.027 1.00 0.00 ? 197 LYS A O    10 
ATOM 29929 C CB   . LYS A 1 166 ? -19.824 -32.243 -20.267 1.00 0.00 ? 197 LYS A CB   10 
ATOM 29930 C CG   . LYS A 1 166 ? -19.939 -32.774 -21.702 1.00 0.00 ? 197 LYS A CG   10 
ATOM 29931 C CD   . LYS A 1 166 ? -18.576 -32.703 -22.392 1.00 0.00 ? 197 LYS A CD   10 
ATOM 29932 C CE   . LYS A 1 166 ? -18.145 -34.106 -22.824 1.00 0.00 ? 197 LYS A CE   10 
ATOM 29933 N NZ   . LYS A 1 166 ? -16.795 -34.042 -23.450 1.00 0.00 ? 197 LYS A NZ   10 
ATOM 29934 H H    . LYS A 1 166 ? -20.738 -32.441 -17.919 1.00 0.00 ? 197 LYS A H    10 
ATOM 29935 H HA   . LYS A 1 166 ? -19.761 -34.320 -19.767 1.00 0.00 ? 197 LYS A HA   10 
ATOM 29936 H HB2  . LYS A 1 166 ? -20.769 -31.814 -19.967 1.00 0.00 ? 197 LYS A HB2  10 
ATOM 29937 H HB3  . LYS A 1 166 ? -19.058 -31.485 -20.226 1.00 0.00 ? 197 LYS A HB3  10 
ATOM 29938 H HG2  . LYS A 1 166 ? -20.281 -33.798 -21.684 1.00 0.00 ? 197 LYS A HG2  10 
ATOM 29939 H HG3  . LYS A 1 166 ? -20.647 -32.171 -22.250 1.00 0.00 ? 197 LYS A HG3  10 
ATOM 29940 H HD2  . LYS A 1 166 ? -18.647 -32.069 -23.261 1.00 0.00 ? 197 LYS A HD2  10 
ATOM 29941 H HD3  . LYS A 1 166 ? -17.842 -32.299 -21.711 1.00 0.00 ? 197 LYS A HD3  10 
ATOM 29942 H HE2  . LYS A 1 166 ? -18.112 -34.755 -21.962 1.00 0.00 ? 197 LYS A HE2  10 
ATOM 29943 H HE3  . LYS A 1 166 ? -18.854 -34.495 -23.540 1.00 0.00 ? 197 LYS A HE3  10 
ATOM 29944 H HZ1  . LYS A 1 166 ? -16.881 -33.695 -24.426 1.00 0.00 ? 197 LYS A HZ1  10 
ATOM 29945 H HZ2  . LYS A 1 166 ? -16.369 -34.991 -23.455 1.00 0.00 ? 197 LYS A HZ2  10 
ATOM 29946 H HZ3  . LYS A 1 166 ? -16.190 -33.394 -22.906 1.00 0.00 ? 197 LYS A HZ3  10 
ATOM 29947 N N    . LEU A 1 167 ? -17.490 -33.089 -17.894 1.00 0.00 ? 198 LEU A N    10 
ATOM 29948 C CA   . LEU A 1 167 ? -16.054 -33.094 -17.641 1.00 0.00 ? 198 LEU A CA   10 
ATOM 29949 C C    . LEU A 1 167 ? -15.500 -34.490 -17.893 1.00 0.00 ? 198 LEU A C    10 
ATOM 29950 O O    . LEU A 1 167 ? -14.467 -34.651 -18.541 1.00 0.00 ? 198 LEU A O    10 
ATOM 29951 C CB   . LEU A 1 167 ? -15.766 -32.683 -16.186 1.00 0.00 ? 198 LEU A CB   10 
ATOM 29952 C CG   . LEU A 1 167 ? -16.080 -31.197 -15.994 1.00 0.00 ? 198 LEU A CG   10 
ATOM 29953 C CD1  . LEU A 1 167 ? -16.011 -30.853 -14.503 1.00 0.00 ? 198 LEU A CD1  10 
ATOM 29954 C CD2  . LEU A 1 167 ? -15.059 -30.348 -16.760 1.00 0.00 ? 198 LEU A CD2  10 
ATOM 29955 H H    . LEU A 1 167 ? -18.113 -32.841 -17.179 1.00 0.00 ? 198 LEU A H    10 
ATOM 29956 H HA   . LEU A 1 167 ? -15.574 -32.398 -18.308 1.00 0.00 ? 198 LEU A HA   10 
ATOM 29957 H HB2  . LEU A 1 167 ? -16.384 -33.268 -15.517 1.00 0.00 ? 198 LEU A HB2  10 
ATOM 29958 H HB3  . LEU A 1 167 ? -14.724 -32.863 -15.955 1.00 0.00 ? 198 LEU A HB3  10 
ATOM 29959 H HG   . LEU A 1 167 ? -17.074 -30.988 -16.364 1.00 0.00 ? 198 LEU A HG   10 
ATOM 29960 H HD11 . LEU A 1 167 ? -16.567 -31.587 -13.937 1.00 0.00 ? 198 LEU A HD11 10 
ATOM 29961 H HD12 . LEU A 1 167 ? -16.438 -29.874 -14.339 1.00 0.00 ? 198 LEU A HD12 10 
ATOM 29962 H HD13 . LEU A 1 167 ? -14.980 -30.854 -14.181 1.00 0.00 ? 198 LEU A HD13 10 
ATOM 29963 H HD21 . LEU A 1 167 ? -15.280 -30.385 -17.816 1.00 0.00 ? 198 LEU A HD21 10 
ATOM 29964 H HD22 . LEU A 1 167 ? -14.065 -30.734 -16.587 1.00 0.00 ? 198 LEU A HD22 10 
ATOM 29965 H HD23 . LEU A 1 167 ? -15.110 -29.324 -16.419 1.00 0.00 ? 198 LEU A HD23 10 
ATOM 29966 N N    . GLY A 1 168 ? -16.212 -35.497 -17.400 1.00 0.00 ? 199 GLY A N    10 
ATOM 29967 C CA   . GLY A 1 168 ? -15.799 -36.880 -17.600 1.00 0.00 ? 199 GLY A CA   10 
ATOM 29968 C C    . GLY A 1 168 ? -14.528 -37.201 -16.818 1.00 0.00 ? 199 GLY A C    10 
ATOM 29969 O O    . GLY A 1 168 ? -13.972 -38.291 -16.949 1.00 0.00 ? 199 GLY A O    10 
ATOM 29970 H H    . GLY A 1 168 ? -17.038 -35.307 -16.908 1.00 0.00 ? 199 GLY A H    10 
ATOM 29971 H HA2  . GLY A 1 168 ? -16.592 -37.536 -17.272 1.00 0.00 ? 199 GLY A HA2  10 
ATOM 29972 H HA3  . GLY A 1 168 ? -15.615 -37.045 -18.651 1.00 0.00 ? 199 GLY A HA3  10 
ATOM 29973 N N    . SER A 1 169 ? -14.061 -36.248 -16.014 1.00 0.00 ? 200 SER A N    10 
ATOM 29974 C CA   . SER A 1 169 ? -12.851 -36.454 -15.237 1.00 0.00 ? 200 SER A CA   10 
ATOM 29975 C C    . SER A 1 169 ? -13.153 -37.195 -13.947 1.00 0.00 ? 200 SER A C    10 
ATOM 29976 O O    . SER A 1 169 ? -14.295 -37.237 -13.489 1.00 0.00 ? 200 SER A O    10 
ATOM 29977 C CB   . SER A 1 169 ? -12.206 -35.105 -14.914 1.00 0.00 ? 200 SER A CB   10 
ATOM 29978 O OG   . SER A 1 169 ? -13.034 -34.397 -14.001 1.00 0.00 ? 200 SER A OG   10 
ATOM 29979 H H    . SER A 1 169 ? -14.532 -35.394 -15.946 1.00 0.00 ? 200 SER A H    10 
ATOM 29980 H HA   . SER A 1 169 ? -12.157 -37.037 -15.821 1.00 0.00 ? 200 SER A HA   10 
ATOM 29981 H HB2  . SER A 1 169 ? -11.241 -35.264 -14.466 1.00 0.00 ? 200 SER A HB2  10 
ATOM 29982 H HB3  . SER A 1 169 ? -12.089 -34.535 -15.825 1.00 0.00 ? 200 SER A HB3  10 
ATOM 29983 H HG   . SER A 1 169 ? -12.663 -33.520 -13.884 1.00 0.00 ? 200 SER A HG   10 
ATOM 29984 N N    . LEU A 1 170 ? -12.111 -37.755 -13.351 1.00 0.00 ? 201 LEU A N    10 
ATOM 29985 C CA   . LEU A 1 170 ? -12.254 -38.470 -12.096 1.00 0.00 ? 201 LEU A CA   10 
ATOM 29986 C C    . LEU A 1 170 ? -12.247 -37.485 -10.929 1.00 0.00 ? 201 LEU A C    10 
ATOM 29987 O O    . LEU A 1 170 ? -12.536 -37.857 -9.792  1.00 0.00 ? 201 LEU A O    10 
ATOM 29988 C CB   . LEU A 1 170 ? -11.108 -39.472 -11.928 1.00 0.00 ? 201 LEU A CB   10 
ATOM 29989 C CG   . LEU A 1 170 ? -11.147 -40.501 -13.062 1.00 0.00 ? 201 LEU A CG   10 
ATOM 29990 C CD1  . LEU A 1 170 ? -9.923  -41.414 -12.960 1.00 0.00 ? 201 LEU A CD1  10 
ATOM 29991 C CD2  . LEU A 1 170 ? -12.420 -41.346 -12.948 1.00 0.00 ? 201 LEU A CD2  10 
ATOM 29992 H H    . LEU A 1 170 ? -11.223 -37.670 -13.758 1.00 0.00 ? 201 LEU A H    10 
ATOM 29993 H HA   . LEU A 1 170 ? -13.192 -39.004 -12.097 1.00 0.00 ? 201 LEU A HA   10 
ATOM 29994 H HB2  . LEU A 1 170 ? -10.165 -38.944 -11.951 1.00 0.00 ? 201 LEU A HB2  10 
ATOM 29995 H HB3  . LEU A 1 170 ? -11.210 -39.980 -10.981 1.00 0.00 ? 201 LEU A HB3  10 
ATOM 29996 H HG   . LEU A 1 170 ? -11.134 -39.988 -14.014 1.00 0.00 ? 201 LEU A HG   10 
ATOM 29997 H HD11 . LEU A 1 170 ? -9.822  -41.766 -11.945 1.00 0.00 ? 201 LEU A HD11 10 
ATOM 29998 H HD12 . LEU A 1 170 ? -9.038  -40.864 -13.242 1.00 0.00 ? 201 LEU A HD12 10 
ATOM 29999 H HD13 . LEU A 1 170 ? -10.049 -42.258 -13.623 1.00 0.00 ? 201 LEU A HD13 10 
ATOM 30000 H HD21 . LEU A 1 170 ? -13.271 -40.754 -13.252 1.00 0.00 ? 201 LEU A HD21 10 
ATOM 30001 H HD22 . LEU A 1 170 ? -12.550 -41.665 -11.925 1.00 0.00 ? 201 LEU A HD22 10 
ATOM 30002 H HD23 . LEU A 1 170 ? -12.337 -42.211 -13.588 1.00 0.00 ? 201 LEU A HD23 10 
ATOM 30003 N N    . LYS A 1 171 ? -11.903 -36.224 -11.211 1.00 0.00 ? 202 LYS A N    10 
ATOM 30004 C CA   . LYS A 1 171 ? -11.853 -35.212 -10.168 1.00 0.00 ? 202 LYS A CA   10 
ATOM 30005 C C    . LYS A 1 171 ? -13.197 -34.509 -10.025 1.00 0.00 ? 202 LYS A C    10 
ATOM 30006 O O    . LYS A 1 171 ? -13.270 -33.279 -10.019 1.00 0.00 ? 202 LYS A O    10 
ATOM 30007 C CB   . LYS A 1 171 ? -10.763 -34.185 -10.490 1.00 0.00 ? 202 LYS A CB   10 
ATOM 30008 C CG   . LYS A 1 171 ? -9.423  -34.899 -10.700 1.00 0.00 ? 202 LYS A CG   10 
ATOM 30009 C CD   . LYS A 1 171 ? -9.003  -35.611 -9.409  1.00 0.00 ? 202 LYS A CD   10 
ATOM 30010 C CE   . LYS A 1 171 ? -7.585  -36.162 -9.566  1.00 0.00 ? 202 LYS A CE   10 
ATOM 30011 N NZ   . LYS A 1 171 ? -7.575  -37.210 -10.622 1.00 0.00 ? 202 LYS A NZ   10 
ATOM 30012 H H    . LYS A 1 171 ? -11.677 -35.973 -12.132 1.00 0.00 ? 202 LYS A H    10 
ATOM 30013 H HA   . LYS A 1 171 ? -11.615 -35.688 -9.231  1.00 0.00 ? 202 LYS A HA   10 
ATOM 30014 H HB2  . LYS A 1 171 ? -11.030 -33.648 -11.388 1.00 0.00 ? 202 LYS A HB2  10 
ATOM 30015 H HB3  . LYS A 1 171 ? -10.673 -33.489 -9.669  1.00 0.00 ? 202 LYS A HB3  10 
ATOM 30016 H HG2  . LYS A 1 171 ? -9.525  -35.624 -11.495 1.00 0.00 ? 202 LYS A HG2  10 
ATOM 30017 H HG3  . LYS A 1 171 ? -8.669  -34.175 -10.969 1.00 0.00 ? 202 LYS A HG3  10 
ATOM 30018 H HD2  . LYS A 1 171 ? -9.031  -34.912 -8.587  1.00 0.00 ? 202 LYS A HD2  10 
ATOM 30019 H HD3  . LYS A 1 171 ? -9.681  -36.427 -9.212  1.00 0.00 ? 202 LYS A HD3  10 
ATOM 30020 H HE2  . LYS A 1 171 ? -6.917  -35.360 -9.845  1.00 0.00 ? 202 LYS A HE2  10 
ATOM 30021 H HE3  . LYS A 1 171 ? -7.261  -36.591 -8.629  1.00 0.00 ? 202 LYS A HE3  10 
ATOM 30022 H HZ1  . LYS A 1 171 ? -6.599  -37.530 -10.786 1.00 0.00 ? 202 LYS A HZ1  10 
ATOM 30023 H HZ2  . LYS A 1 171 ? -7.964  -36.817 -11.502 1.00 0.00 ? 202 LYS A HZ2  10 
ATOM 30024 H HZ3  . LYS A 1 171 ? -8.154  -38.017 -10.317 1.00 0.00 ? 202 LYS A HZ3  10 
ATOM 30025 N N    . SER A 1 172 ? -14.255 -35.300 -9.884  1.00 0.00 ? 203 SER A N    10 
ATOM 30026 C CA   . SER A 1 172 ? -15.589 -34.743 -9.707  1.00 0.00 ? 203 SER A CA   10 
ATOM 30027 C C    . SER A 1 172 ? -15.609 -33.924 -8.426  1.00 0.00 ? 203 SER A C    10 
ATOM 30028 O O    . SER A 1 172 ? -16.228 -32.865 -8.355  1.00 0.00 ? 203 SER A O    10 
ATOM 30029 C CB   . SER A 1 172 ? -16.625 -35.866 -9.622  1.00 0.00 ? 203 SER A CB   10 
ATOM 30030 O OG   . SER A 1 172 ? -16.682 -36.546 -10.869 1.00 0.00 ? 203 SER A OG   10 
ATOM 30031 H H    . SER A 1 172 ? -14.134 -36.272 -9.875  1.00 0.00 ? 203 SER A H    10 
ATOM 30032 H HA   . SER A 1 172 ? -15.823 -34.104 -10.545 1.00 0.00 ? 203 SER A HA   10 
ATOM 30033 H HB2  . SER A 1 172 ? -16.341 -36.563 -8.852  1.00 0.00 ? 203 SER A HB2  10 
ATOM 30034 H HB3  . SER A 1 172 ? -17.591 -35.443 -9.385  1.00 0.00 ? 203 SER A HB3  10 
ATOM 30035 H HG   . SER A 1 172 ? -16.233 -37.388 -10.769 1.00 0.00 ? 203 SER A HG   10 
ATOM 30036 N N    . VAL A 1 173 ? -14.909 -34.437 -7.423  1.00 0.00 ? 204 VAL A N    10 
ATOM 30037 C CA   . VAL A 1 173 ? -14.812 -33.778 -6.131  1.00 0.00 ? 204 VAL A CA   10 
ATOM 30038 C C    . VAL A 1 173 ? -14.171 -32.400 -6.282  1.00 0.00 ? 204 VAL A C    10 
ATOM 30039 O O    . VAL A 1 173 ? -14.603 -31.431 -5.658  1.00 0.00 ? 204 VAL A O    10 
ATOM 30040 C CB   . VAL A 1 173 ? -13.968 -34.645 -5.190  1.00 0.00 ? 204 VAL A CB   10 
ATOM 30041 C CG1  . VAL A 1 173 ? -13.661 -33.883 -3.896  1.00 0.00 ? 204 VAL A CG1  10 
ATOM 30042 C CG2  . VAL A 1 173 ? -14.738 -35.924 -4.852  1.00 0.00 ? 204 VAL A CG2  10 
ATOM 30043 H H    . VAL A 1 173 ? -14.438 -35.283 -7.557  1.00 0.00 ? 204 VAL A H    10 
ATOM 30044 H HA   . VAL A 1 173 ? -15.798 -33.670 -5.713  1.00 0.00 ? 204 VAL A HA   10 
ATOM 30045 H HB   . VAL A 1 173 ? -13.040 -34.904 -5.679  1.00 0.00 ? 204 VAL A HB   10 
ATOM 30046 H HG11 . VAL A 1 173 ? -13.125 -34.532 -3.218  1.00 0.00 ? 204 VAL A HG11 10 
ATOM 30047 H HG12 . VAL A 1 173 ? -14.584 -33.569 -3.436  1.00 0.00 ? 204 VAL A HG12 10 
ATOM 30048 H HG13 . VAL A 1 173 ? -13.055 -33.019 -4.119  1.00 0.00 ? 204 VAL A HG13 10 
ATOM 30049 H HG21 . VAL A 1 173 ? -15.672 -35.666 -4.373  1.00 0.00 ? 204 VAL A HG21 10 
ATOM 30050 H HG22 . VAL A 1 173 ? -14.148 -36.535 -4.186  1.00 0.00 ? 204 VAL A HG22 10 
ATOM 30051 H HG23 . VAL A 1 173 ? -14.940 -36.472 -5.760  1.00 0.00 ? 204 VAL A HG23 10 
ATOM 30052 N N    . PHE A 1 174 ? -13.121 -32.320 -7.096  1.00 0.00 ? 205 PHE A N    10 
ATOM 30053 C CA   . PHE A 1 174 ? -12.419 -31.056 -7.290  1.00 0.00 ? 205 PHE A CA   10 
ATOM 30054 C C    . PHE A 1 174 ? -13.355 -29.983 -7.852  1.00 0.00 ? 205 PHE A C    10 
ATOM 30055 O O    . PHE A 1 174 ? -13.420 -28.876 -7.318  1.00 0.00 ? 205 PHE A O    10 
ATOM 30056 C CB   . PHE A 1 174 ? -11.237 -31.256 -8.242  1.00 0.00 ? 205 PHE A CB   10 
ATOM 30057 C CG   . PHE A 1 174 ? -10.464 -29.964 -8.368  1.00 0.00 ? 205 PHE A CG   10 
ATOM 30058 C CD1  . PHE A 1 174 ? -9.608  -29.567 -7.334  1.00 0.00 ? 205 PHE A CD1  10 
ATOM 30059 C CD2  . PHE A 1 174 ? -10.594 -29.168 -9.512  1.00 0.00 ? 205 PHE A CD2  10 
ATOM 30060 C CE1  . PHE A 1 174 ? -8.881  -28.377 -7.441  1.00 0.00 ? 205 PHE A CE1  10 
ATOM 30061 C CE2  . PHE A 1 174 ? -9.868  -27.975 -9.619  1.00 0.00 ? 205 PHE A CE2  10 
ATOM 30062 C CZ   . PHE A 1 174 ? -9.011  -27.579 -8.584  1.00 0.00 ? 205 PHE A CZ   10 
ATOM 30063 H H    . PHE A 1 174 ? -12.804 -33.125 -7.557  1.00 0.00 ? 205 PHE A H    10 
ATOM 30064 H HA   . PHE A 1 174 ? -12.039 -30.720 -6.337  1.00 0.00 ? 205 PHE A HA   10 
ATOM 30065 H HB2  . PHE A 1 174 ? -10.588 -32.027 -7.852  1.00 0.00 ? 205 PHE A HB2  10 
ATOM 30066 H HB3  . PHE A 1 174 ? -11.603 -31.550 -9.214  1.00 0.00 ? 205 PHE A HB3  10 
ATOM 30067 H HD1  . PHE A 1 174 ? -9.508  -30.182 -6.451  1.00 0.00 ? 205 PHE A HD1  10 
ATOM 30068 H HD2  . PHE A 1 174 ? -11.254 -29.469 -10.313 1.00 0.00 ? 205 PHE A HD2  10 
ATOM 30069 H HE1  . PHE A 1 174 ? -8.222  -28.072 -6.644  1.00 0.00 ? 205 PHE A HE1  10 
ATOM 30070 H HE2  . PHE A 1 174 ? -9.966  -27.362 -10.501 1.00 0.00 ? 205 PHE A HE2  10 
ATOM 30071 H HZ   . PHE A 1 174 ? -8.451  -26.660 -8.669  1.00 0.00 ? 205 PHE A HZ   10 
ATOM 30072 N N    . PHE A 1 175 ? -14.087 -30.307 -8.921  1.00 0.00 ? 206 PHE A N    10 
ATOM 30073 C CA   . PHE A 1 175 ? -15.011 -29.336 -9.506  1.00 0.00 ? 206 PHE A CA   10 
ATOM 30074 C C    . PHE A 1 175 ? -16.187 -29.063 -8.573  1.00 0.00 ? 206 PHE A C    10 
ATOM 30075 O O    . PHE A 1 175 ? -16.621 -27.921 -8.424  1.00 0.00 ? 206 PHE A O    10 
ATOM 30076 C CB   . PHE A 1 175 ? -15.517 -29.831 -10.862 1.00 0.00 ? 206 PHE A CB   10 
ATOM 30077 C CG   . PHE A 1 175 ? -14.667 -29.226 -11.958 1.00 0.00 ? 206 PHE A CG   10 
ATOM 30078 C CD1  . PHE A 1 175 ? -13.362 -29.684 -12.176 1.00 0.00 ? 206 PHE A CD1  10 
ATOM 30079 C CD2  . PHE A 1 175 ? -15.189 -28.196 -12.749 1.00 0.00 ? 206 PHE A CD2  10 
ATOM 30080 C CE1  . PHE A 1 175 ? -12.579 -29.109 -13.189 1.00 0.00 ? 206 PHE A CE1  10 
ATOM 30081 C CE2  . PHE A 1 175 ? -14.409 -27.624 -13.759 1.00 0.00 ? 206 PHE A CE2  10 
ATOM 30082 C CZ   . PHE A 1 175 ? -13.105 -28.080 -13.979 1.00 0.00 ? 206 PHE A CZ   10 
ATOM 30083 H H    . PHE A 1 175 ? -14.011 -31.204 -9.316  1.00 0.00 ? 206 PHE A H    10 
ATOM 30084 H HA   . PHE A 1 175 ? -14.478 -28.410 -9.659  1.00 0.00 ? 206 PHE A HA   10 
ATOM 30085 H HB2  . PHE A 1 175 ? -15.448 -30.907 -10.904 1.00 0.00 ? 206 PHE A HB2  10 
ATOM 30086 H HB3  . PHE A 1 175 ? -16.545 -29.527 -10.997 1.00 0.00 ? 206 PHE A HB3  10 
ATOM 30087 H HD1  . PHE A 1 175 ? -12.958 -30.480 -11.566 1.00 0.00 ? 206 PHE A HD1  10 
ATOM 30088 H HD2  . PHE A 1 175 ? -16.196 -27.843 -12.581 1.00 0.00 ? 206 PHE A HD2  10 
ATOM 30089 H HE1  . PHE A 1 175 ? -11.570 -29.460 -13.361 1.00 0.00 ? 206 PHE A HE1  10 
ATOM 30090 H HE2  . PHE A 1 175 ? -14.812 -26.830 -14.369 1.00 0.00 ? 206 PHE A HE2  10 
ATOM 30091 H HZ   . PHE A 1 175 ? -12.503 -27.635 -14.757 1.00 0.00 ? 206 PHE A HZ   10 
ATOM 30092 N N    . GLU A 1 176 ? -16.696 -30.115 -7.939  1.00 0.00 ? 207 GLU A N    10 
ATOM 30093 C CA   . GLU A 1 176 ? -17.818 -29.971 -7.016  1.00 0.00 ? 207 GLU A CA   10 
ATOM 30094 C C    . GLU A 1 176 ? -17.774 -31.066 -5.955  1.00 0.00 ? 207 GLU A C    10 
ATOM 30095 O O    . GLU A 1 176 ? -17.465 -32.218 -6.255  1.00 0.00 ? 207 GLU A O    10 
ATOM 30096 C CB   . GLU A 1 176 ? -19.146 -30.037 -7.780  1.00 0.00 ? 207 GLU A CB   10 
ATOM 30097 C CG   . GLU A 1 176 ? -19.269 -31.383 -8.505  1.00 0.00 ? 207 GLU A CG   10 
ATOM 30098 C CD   . GLU A 1 176 ? -19.853 -32.445 -7.573  1.00 0.00 ? 207 GLU A CD   10 
ATOM 30099 O OE1  . GLU A 1 176 ? -19.607 -33.615 -7.818  1.00 0.00 ? 207 GLU A OE1  10 
ATOM 30100 O OE2  . GLU A 1 176 ? -20.537 -32.076 -6.634  1.00 0.00 ? 207 GLU A OE2  10 
ATOM 30101 H H    . GLU A 1 176 ? -16.308 -31.001 -8.090  1.00 0.00 ? 207 GLU A H    10 
ATOM 30102 H HA   . GLU A 1 176 ? -17.746 -29.010 -6.528  1.00 0.00 ? 207 GLU A HA   10 
ATOM 30103 H HB2  . GLU A 1 176 ? -19.965 -29.921 -7.087  1.00 0.00 ? 207 GLU A HB2  10 
ATOM 30104 H HB3  . GLU A 1 176 ? -19.180 -29.239 -8.506  1.00 0.00 ? 207 GLU A HB3  10 
ATOM 30105 H HG2  . GLU A 1 176 ? -19.919 -31.268 -9.361  1.00 0.00 ? 207 GLU A HG2  10 
ATOM 30106 H HG3  . GLU A 1 176 ? -18.294 -31.703 -8.840  1.00 0.00 ? 207 GLU A HG3  10 
ATOM 30107 N N    . SER A 1 177 ? -18.077 -30.696 -4.716  1.00 0.00 ? 208 SER A N    10 
ATOM 30108 C CA   . SER A 1 177 ? -18.057 -31.649 -3.610  1.00 0.00 ? 208 SER A CA   10 
ATOM 30109 C C    . SER A 1 177 ? -18.825 -31.092 -2.417  1.00 0.00 ? 208 SER A C    10 
ATOM 30110 O O    . SER A 1 177 ? -19.336 -29.977 -2.476  1.00 0.00 ? 208 SER A O    10 
ATOM 30111 C CB   . SER A 1 177 ? -16.616 -31.936 -3.199  1.00 0.00 ? 208 SER A CB   10 
ATOM 30112 O OG   . SER A 1 177 ? -16.051 -30.769 -2.616  1.00 0.00 ? 208 SER A OG   10 
ATOM 30113 H H    . SER A 1 177 ? -18.308 -29.760 -4.539  1.00 0.00 ? 208 SER A H    10 
ATOM 30114 H HA   . SER A 1 177 ? -18.518 -32.572 -3.932  1.00 0.00 ? 208 SER A HA   10 
ATOM 30115 H HB2  . SER A 1 177 ? -16.598 -32.737 -2.478  1.00 0.00 ? 208 SER A HB2  10 
ATOM 30116 H HB3  . SER A 1 177 ? -16.049 -32.226 -4.070  1.00 0.00 ? 208 SER A HB3  10 
ATOM 30117 H HG   . SER A 1 177 ? -15.312 -30.494 -3.163  1.00 0.00 ? 208 SER A HG   10 
ATOM 30118 N N    . TYR A 1 178 ? -18.892 -31.867 -1.333  1.00 0.00 ? 209 TYR A N    10 
ATOM 30119 C CA   . TYR A 1 178 ? -19.591 -31.422 -0.127  1.00 0.00 ? 209 TYR A CA   10 
ATOM 30120 C C    . TYR A 1 178 ? -18.751 -30.392 0.622   1.00 0.00 ? 209 TYR A C    10 
ATOM 30121 O O    . TYR A 1 178 ? -18.350 -30.609 1.766   1.00 0.00 ? 209 TYR A O    10 
ATOM 30122 C CB   . TYR A 1 178 ? -19.885 -32.612 0.794   1.00 0.00 ? 209 TYR A CB   10 
ATOM 30123 C CG   . TYR A 1 178 ? -21.220 -33.221 0.441   1.00 0.00 ? 209 TYR A CG   10 
ATOM 30124 C CD1  . TYR A 1 178 ? -21.325 -34.115 -0.631  1.00 0.00 ? 209 TYR A CD1  10 
ATOM 30125 C CD2  . TYR A 1 178 ? -22.356 -32.889 1.191   1.00 0.00 ? 209 TYR A CD2  10 
ATOM 30126 C CE1  . TYR A 1 178 ? -22.566 -34.676 -0.955  1.00 0.00 ? 209 TYR A CE1  10 
ATOM 30127 C CE2  . TYR A 1 178 ? -23.598 -33.449 0.866   1.00 0.00 ? 209 TYR A CE2  10 
ATOM 30128 C CZ   . TYR A 1 178 ? -23.703 -34.341 -0.206  1.00 0.00 ? 209 TYR A CZ   10 
ATOM 30129 O OH   . TYR A 1 178 ? -24.926 -34.895 -0.526  1.00 0.00 ? 209 TYR A OH   10 
ATOM 30130 H H    . TYR A 1 178 ? -18.457 -32.746 -1.341  1.00 0.00 ? 209 TYR A H    10 
ATOM 30131 H HA   . TYR A 1 178 ? -20.522 -30.962 -0.412  1.00 0.00 ? 209 TYR A HA   10 
ATOM 30132 H HB2  . TYR A 1 178 ? -19.112 -33.355 0.679   1.00 0.00 ? 209 TYR A HB2  10 
ATOM 30133 H HB3  . TYR A 1 178 ? -19.911 -32.274 1.818   1.00 0.00 ? 209 TYR A HB3  10 
ATOM 30134 H HD1  . TYR A 1 178 ? -20.450 -34.371 -1.209  1.00 0.00 ? 209 TYR A HD1  10 
ATOM 30135 H HD2  . TYR A 1 178 ? -22.275 -32.200 2.018   1.00 0.00 ? 209 TYR A HD2  10 
ATOM 30136 H HE1  . TYR A 1 178 ? -22.649 -35.364 -1.781  1.00 0.00 ? 209 TYR A HE1  10 
ATOM 30137 H HE2  . TYR A 1 178 ? -24.476 -33.189 1.443   1.00 0.00 ? 209 TYR A HE2  10 
ATOM 30138 H HH   . TYR A 1 178 ? -25.358 -35.153 0.292   1.00 0.00 ? 209 TYR A HH   10 
ATOM 30139 N N    . THR A 1 179 ? -18.502 -29.264 -0.030  1.00 0.00 ? 210 THR A N    10 
ATOM 30140 C CA   . THR A 1 179 ? -17.726 -28.193 0.581   1.00 0.00 ? 210 THR A CA   10 
ATOM 30141 C C    . THR A 1 179 ? -18.332 -26.837 0.237   1.00 0.00 ? 210 THR A C    10 
ATOM 30142 O O    . THR A 1 179 ? -18.993 -26.684 -0.791  1.00 0.00 ? 210 THR A O    10 
ATOM 30143 C CB   . THR A 1 179 ? -16.278 -28.251 0.090   1.00 0.00 ? 210 THR A CB   10 
ATOM 30144 O OG1  . THR A 1 179 ? -16.246 -28.042 -1.315  1.00 0.00 ? 210 THR A OG1  10 
ATOM 30145 C CG2  . THR A 1 179 ? -15.683 -29.621 0.418   1.00 0.00 ? 210 THR A CG2  10 
ATOM 30146 H H    . THR A 1 179 ? -18.863 -29.141 -0.932  1.00 0.00 ? 210 THR A H    10 
ATOM 30147 H HA   . THR A 1 179 ? -17.737 -28.320 1.653   1.00 0.00 ? 210 THR A HA   10 
ATOM 30148 H HB   . THR A 1 179 ? -15.699 -27.485 0.582   1.00 0.00 ? 210 THR A HB   10 
ATOM 30149 H HG1  . THR A 1 179 ? -16.673 -28.791 -1.736  1.00 0.00 ? 210 THR A HG1  10 
ATOM 30150 H HG21 . THR A 1 179 ? -15.871 -29.857 1.455   1.00 0.00 ? 210 THR A HG21 10 
ATOM 30151 H HG22 . THR A 1 179 ? -14.617 -29.603 0.241   1.00 0.00 ? 210 THR A HG22 10 
ATOM 30152 H HG23 . THR A 1 179 ? -16.139 -30.372 -0.211  1.00 0.00 ? 210 THR A HG23 10 
ATOM 30153 N N    . CYS A 1 180 ? -18.092 -25.852 1.095   1.00 0.00 ? 211 CYS A N    10 
ATOM 30154 C CA   . CYS A 1 180 ? -18.608 -24.509 0.868   1.00 0.00 ? 211 CYS A CA   10 
ATOM 30155 C C    . CYS A 1 180 ? -17.690 -23.476 1.511   1.00 0.00 ? 211 CYS A C    10 
ATOM 30156 O O    . CYS A 1 180 ? -18.153 -22.529 2.148   1.00 0.00 ? 211 CYS A O    10 
ATOM 30157 C CB   . CYS A 1 180 ? -20.018 -24.375 1.444   1.00 0.00 ? 211 CYS A CB   10 
ATOM 30158 S SG   . CYS A 1 180 ? -21.187 -25.288 0.421   1.00 0.00 ? 211 CYS A SG   10 
ATOM 30159 H H    . CYS A 1 180 ? -17.551 -26.029 1.892   1.00 0.00 ? 211 CYS A H    10 
ATOM 30160 H HA   . CYS A 1 180 ? -18.649 -24.326 -0.195  1.00 0.00 ? 211 CYS A HA   10 
ATOM 30161 H HB2  . CYS A 1 180 ? -20.043 -24.775 2.444   1.00 0.00 ? 211 CYS A HB2  10 
ATOM 30162 H HB3  . CYS A 1 180 ? -20.298 -23.336 1.462   1.00 0.00 ? 211 CYS A HB3  10 
ATOM 30163 N N    . ASN A 1 181 ? -16.387 -23.670 1.346   1.00 0.00 ? 212 ASN A N    10 
ATOM 30164 C CA   . ASN A 1 181 ? -15.405 -22.756 1.917   1.00 0.00 ? 212 ASN A CA   10 
ATOM 30165 C C    . ASN A 1 181 ? -15.568 -21.358 1.327   1.00 0.00 ? 212 ASN A C    10 
ATOM 30166 O O    . ASN A 1 181 ? -16.150 -21.191 0.254   1.00 0.00 ? 212 ASN A O    10 
ATOM 30167 C CB   . ASN A 1 181 ? -13.995 -23.277 1.650   1.00 0.00 ? 212 ASN A CB   10 
ATOM 30168 C CG   . ASN A 1 181 ? -13.018 -22.681 2.659   1.00 0.00 ? 212 ASN A CG   10 
ATOM 30169 O OD1  . ASN A 1 181 ? -13.411 -21.871 3.497   1.00 0.00 ? 212 ASN A OD1  10 
ATOM 30170 N ND2  . ASN A 1 181 ? -11.764 -23.040 2.629   1.00 0.00 ? 212 ASN A ND2  10 
ATOM 30171 H H    . ASN A 1 181 ? -16.078 -24.445 0.832   1.00 0.00 ? 212 ASN A H    10 
ATOM 30172 H HA   . ASN A 1 181 ? -15.559 -22.704 2.986   1.00 0.00 ? 212 ASN A HA   10 
ATOM 30173 H HB2  . ASN A 1 181 ? -13.990 -24.354 1.738   1.00 0.00 ? 212 ASN A HB2  10 
ATOM 30174 H HB3  . ASN A 1 181 ? -13.694 -22.999 0.651   1.00 0.00 ? 212 ASN A HB3  10 
ATOM 30175 H HD21 . ASN A 1 181 ? -11.454 -23.688 1.962   1.00 0.00 ? 212 ASN A HD21 10 
ATOM 30176 H HD22 . ASN A 1 181 ? -11.131 -22.660 3.274   1.00 0.00 ? 212 ASN A HD22 10 
ATOM 30177 N N    . ASN A 1 182 ? -15.067 -20.355 2.042   1.00 0.00 ? 213 ASN A N    10 
ATOM 30178 C CA   . ASN A 1 182 ? -15.180 -18.974 1.586   1.00 0.00 ? 213 ASN A CA   10 
ATOM 30179 C C    . ASN A 1 182 ? -14.479 -18.781 0.244   1.00 0.00 ? 213 ASN A C    10 
ATOM 30180 O O    . ASN A 1 182 ? -14.993 -18.091 -0.637  1.00 0.00 ? 213 ASN A O    10 
ATOM 30181 C CB   . ASN A 1 182 ? -14.568 -18.031 2.622   1.00 0.00 ? 213 ASN A CB   10 
ATOM 30182 C CG   . ASN A 1 182 ? -15.459 -17.966 3.859   1.00 0.00 ? 213 ASN A CG   10 
ATOM 30183 O OD1  . ASN A 1 182 ? -16.643 -18.295 3.789   1.00 0.00 ? 213 ASN A OD1  10 
ATOM 30184 N ND2  . ASN A 1 182 ? -14.956 -17.562 4.993   1.00 0.00 ? 213 ASN A ND2  10 
ATOM 30185 H H    . ASN A 1 182 ? -14.626 -20.545 2.897   1.00 0.00 ? 213 ASN A H    10 
ATOM 30186 H HA   . ASN A 1 182 ? -16.226 -18.730 1.470   1.00 0.00 ? 213 ASN A HA   10 
ATOM 30187 H HB2  . ASN A 1 182 ? -13.591 -18.394 2.902   1.00 0.00 ? 213 ASN A HB2  10 
ATOM 30188 H HB3  . ASN A 1 182 ? -14.477 -17.042 2.197   1.00 0.00 ? 213 ASN A HB3  10 
ATOM 30189 H HD21 . ASN A 1 182 ? -14.013 -17.301 5.047   1.00 0.00 ? 213 ASN A HD21 10 
ATOM 30190 H HD22 . ASN A 1 182 ? -15.523 -17.518 5.792   1.00 0.00 ? 213 ASN A HD22 10 
ATOM 30191 N N    . ASP A 1 183 ? -13.311 -19.396 0.082   1.00 0.00 ? 214 ASP A N    10 
ATOM 30192 C CA   . ASP A 1 183 ? -12.579 -19.272 -1.173  1.00 0.00 ? 214 ASP A CA   10 
ATOM 30193 C C    . ASP A 1 183 ? -13.362 -19.933 -2.301  1.00 0.00 ? 214 ASP A C    10 
ATOM 30194 O O    . ASP A 1 183 ? -13.348 -19.459 -3.434  1.00 0.00 ? 214 ASP A O    10 
ATOM 30195 C CB   . ASP A 1 183 ? -11.184 -19.905 -1.068  1.00 0.00 ? 214 ASP A CB   10 
ATOM 30196 C CG   . ASP A 1 183 ? -11.284 -21.356 -0.607  1.00 0.00 ? 214 ASP A CG   10 
ATOM 30197 O OD1  . ASP A 1 183 ? -10.730 -22.209 -1.280  1.00 0.00 ? 214 ASP A OD1  10 
ATOM 30198 O OD2  . ASP A 1 183 ? -11.899 -21.590 0.417   1.00 0.00 ? 214 ASP A OD2  10 
ATOM 30199 H H    . ASP A 1 183 ? -12.943 -19.941 0.809   1.00 0.00 ? 214 ASP A H    10 
ATOM 30200 H HA   . ASP A 1 183 ? -12.465 -18.220 -1.403  1.00 0.00 ? 214 ASP A HA   10 
ATOM 30201 H HB2  . ASP A 1 183 ? -10.702 -19.873 -2.036  1.00 0.00 ? 214 ASP A HB2  10 
ATOM 30202 H HB3  . ASP A 1 183 ? -10.592 -19.347 -0.359  1.00 0.00 ? 214 ASP A HB3  10 
ATOM 30203 N N    . ASP A 1 184 ? -14.056 -21.024 -1.984  1.00 0.00 ? 215 ASP A N    10 
ATOM 30204 C CA   . ASP A 1 184 ? -14.846 -21.716 -2.994  1.00 0.00 ? 215 ASP A CA   10 
ATOM 30205 C C    . ASP A 1 184 ? -15.928 -20.782 -3.518  1.00 0.00 ? 215 ASP A C    10 
ATOM 30206 O O    . ASP A 1 184 ? -16.153 -20.682 -4.719  1.00 0.00 ? 215 ASP A O    10 
ATOM 30207 C CB   . ASP A 1 184 ? -15.492 -22.970 -2.398  1.00 0.00 ? 215 ASP A CB   10 
ATOM 30208 C CG   . ASP A 1 184 ? -14.428 -24.032 -2.141  1.00 0.00 ? 215 ASP A CG   10 
ATOM 30209 O OD1  . ASP A 1 184 ? -13.326 -23.871 -2.639  1.00 0.00 ? 215 ASP A OD1  10 
ATOM 30210 O OD2  . ASP A 1 184 ? -14.733 -24.991 -1.450  1.00 0.00 ? 215 ASP A OD2  10 
ATOM 30211 H H    . ASP A 1 184 ? -14.046 -21.356 -1.063  1.00 0.00 ? 215 ASP A H    10 
ATOM 30212 H HA   . ASP A 1 184 ? -14.202 -22.005 -3.809  1.00 0.00 ? 215 ASP A HA   10 
ATOM 30213 H HB2  . ASP A 1 184 ? -15.976 -22.714 -1.465  1.00 0.00 ? 215 ASP A HB2  10 
ATOM 30214 H HB3  . ASP A 1 184 ? -16.225 -23.358 -3.088  1.00 0.00 ? 215 ASP A HB3  10 
ATOM 30215 N N    . ILE A 1 185 ? -16.573 -20.072 -2.605  1.00 0.00 ? 216 ILE A N    10 
ATOM 30216 C CA   . ILE A 1 185 ? -17.608 -19.129 -2.977  1.00 0.00 ? 216 ILE A CA   10 
ATOM 30217 C C    . ILE A 1 185 ? -17.010 -18.072 -3.892  1.00 0.00 ? 216 ILE A C    10 
ATOM 30218 O O    . ILE A 1 185 ? -17.602 -17.689 -4.900  1.00 0.00 ? 216 ILE A O    10 
ATOM 30219 C CB   . ILE A 1 185 ? -18.161 -18.472 -1.716  1.00 0.00 ? 216 ILE A CB   10 
ATOM 30220 C CG1  . ILE A 1 185 ? -18.918 -19.523 -0.905  1.00 0.00 ? 216 ILE A CG1  10 
ATOM 30221 C CG2  . ILE A 1 185 ? -19.110 -17.341 -2.104  1.00 0.00 ? 216 ILE A CG2  10 
ATOM 30222 C CD1  . ILE A 1 185 ? -19.243 -18.974 0.485   1.00 0.00 ? 216 ILE A CD1  10 
ATOM 30223 H H    . ILE A 1 185 ? -16.343 -20.177 -1.663  1.00 0.00 ? 216 ILE A H    10 
ATOM 30224 H HA   . ILE A 1 185 ? -18.402 -19.646 -3.492  1.00 0.00 ? 216 ILE A HA   10 
ATOM 30225 H HB   . ILE A 1 185 ? -17.348 -18.074 -1.128  1.00 0.00 ? 216 ILE A HB   10 
ATOM 30226 H HG12 . ILE A 1 185 ? -19.831 -19.777 -1.417  1.00 0.00 ? 216 ILE A HG12 10 
ATOM 30227 H HG13 . ILE A 1 185 ? -18.306 -20.407 -0.806  1.00 0.00 ? 216 ILE A HG13 10 
ATOM 30228 H HG21 . ILE A 1 185 ? -19.806 -17.695 -2.849  1.00 0.00 ? 216 ILE A HG21 10 
ATOM 30229 H HG22 . ILE A 1 185 ? -18.540 -16.518 -2.508  1.00 0.00 ? 216 ILE A HG22 10 
ATOM 30230 H HG23 . ILE A 1 185 ? -19.653 -17.011 -1.231  1.00 0.00 ? 216 ILE A HG23 10 
ATOM 30231 H HD11 . ILE A 1 185 ? -18.367 -18.495 0.897   1.00 0.00 ? 216 ILE A HD11 10 
ATOM 30232 H HD12 . ILE A 1 185 ? -19.544 -19.788 1.130   1.00 0.00 ? 216 ILE A HD12 10 
ATOM 30233 H HD13 . ILE A 1 185 ? -20.046 -18.256 0.411   1.00 0.00 ? 216 ILE A HD13 10 
ATOM 30234 N N    . ALA A 1 186 ? -15.824 -17.614 -3.528  1.00 0.00 ? 217 ALA A N    10 
ATOM 30235 C CA   . ALA A 1 186 ? -15.122 -16.611 -4.310  1.00 0.00 ? 217 ALA A CA   10 
ATOM 30236 C C    . ALA A 1 186 ? -14.817 -17.125 -5.715  1.00 0.00 ? 217 ALA A C    10 
ATOM 30237 O O    . ALA A 1 186 ? -14.885 -16.373 -6.687  1.00 0.00 ? 217 ALA A O    10 
ATOM 30238 C CB   . ALA A 1 186 ? -13.813 -16.250 -3.617  1.00 0.00 ? 217 ALA A CB   10 
ATOM 30239 H H    . ALA A 1 186 ? -15.402 -17.966 -2.714  1.00 0.00 ? 217 ALA A H    10 
ATOM 30240 H HA   . ALA A 1 186 ? -15.735 -15.727 -4.383  1.00 0.00 ? 217 ALA A HA   10 
ATOM 30241 H HB1  . ALA A 1 186 ? -13.168 -17.115 -3.590  1.00 0.00 ? 217 ALA A HB1  10 
ATOM 30242 H HB2  . ALA A 1 186 ? -14.019 -15.921 -2.609  1.00 0.00 ? 217 ALA A HB2  10 
ATOM 30243 H HB3  . ALA A 1 186 ? -13.326 -15.453 -4.162  1.00 0.00 ? 217 ALA A HB3  10 
ATOM 30244 N N    . LYS A 1 187 ? -14.456 -18.404 -5.816  1.00 0.00 ? 218 LYS A N    10 
ATOM 30245 C CA   . LYS A 1 187 ? -14.118 -18.983 -7.112  1.00 0.00 ? 218 LYS A CA   10 
ATOM 30246 C C    . LYS A 1 187 ? -15.349 -19.049 -8.001  1.00 0.00 ? 218 LYS A C    10 
ATOM 30247 O O    . LYS A 1 187 ? -15.243 -19.090 -9.228  1.00 0.00 ? 218 LYS A O    10 
ATOM 30248 C CB   . LYS A 1 187 ? -13.541 -20.396 -6.927  1.00 0.00 ? 218 LYS A CB   10 
ATOM 30249 C CG   . LYS A 1 187 ? -14.602 -21.455 -7.268  1.00 0.00 ? 218 LYS A CG   10 
ATOM 30250 C CD   . LYS A 1 187 ? -14.128 -22.834 -6.800  1.00 0.00 ? 218 LYS A CD   10 
ATOM 30251 C CE   . LYS A 1 187 ? -15.145 -23.895 -7.227  1.00 0.00 ? 218 LYS A CE   10 
ATOM 30252 N NZ   . LYS A 1 187 ? -14.710 -25.231 -6.723  1.00 0.00 ? 218 LYS A NZ   10 
ATOM 30253 H H    . LYS A 1 187 ? -14.404 -18.960 -5.010  1.00 0.00 ? 218 LYS A H    10 
ATOM 30254 H HA   . LYS A 1 187 ? -13.376 -18.362 -7.587  1.00 0.00 ? 218 LYS A HA   10 
ATOM 30255 H HB2  . LYS A 1 187 ? -12.688 -20.515 -7.575  1.00 0.00 ? 218 LYS A HB2  10 
ATOM 30256 H HB3  . LYS A 1 187 ? -13.229 -20.522 -5.901  1.00 0.00 ? 218 LYS A HB3  10 
ATOM 30257 H HG2  . LYS A 1 187 ? -15.531 -21.216 -6.782  1.00 0.00 ? 218 LYS A HG2  10 
ATOM 30258 H HG3  . LYS A 1 187 ? -14.754 -21.481 -8.337  1.00 0.00 ? 218 LYS A HG3  10 
ATOM 30259 H HD2  . LYS A 1 187 ? -13.169 -23.055 -7.240  1.00 0.00 ? 218 LYS A HD2  10 
ATOM 30260 H HD3  . LYS A 1 187 ? -14.042 -22.838 -5.725  1.00 0.00 ? 218 LYS A HD3  10 
ATOM 30261 H HE2  . LYS A 1 187 ? -16.113 -23.653 -6.814  1.00 0.00 ? 218 LYS A HE2  10 
ATOM 30262 H HE3  . LYS A 1 187 ? -15.207 -23.919 -8.304  1.00 0.00 ? 218 LYS A HE3  10 
ATOM 30263 H HZ1  . LYS A 1 187 ? -15.037 -25.971 -7.378  1.00 0.00 ? 218 LYS A HZ1  10 
ATOM 30264 H HZ2  . LYS A 1 187 ? -15.116 -25.395 -5.781  1.00 0.00 ? 218 LYS A HZ2  10 
ATOM 30265 H HZ3  . LYS A 1 187 ? -13.672 -25.258 -6.665  1.00 0.00 ? 218 LYS A HZ3  10 
ATOM 30266 N N    . LYS A 1 188 ? -16.518 -19.071 -7.372  1.00 0.00 ? 219 LYS A N    10 
ATOM 30267 C CA   . LYS A 1 188 ? -17.763 -19.149 -8.105  1.00 0.00 ? 219 LYS A CA   10 
ATOM 30268 C C    . LYS A 1 188 ? -17.838 -17.995 -9.115  1.00 0.00 ? 219 LYS A C    10 
ATOM 30269 O O    . LYS A 1 188 ? -17.595 -16.845 -8.749  1.00 0.00 ? 219 LYS A O    10 
ATOM 30270 C CB   . LYS A 1 188 ? -18.926 -19.051 -7.116  1.00 0.00 ? 219 LYS A CB   10 
ATOM 30271 C CG   . LYS A 1 188 ? -20.066 -19.965 -7.551  1.00 0.00 ? 219 LYS A CG   10 
ATOM 30272 C CD   . LYS A 1 188 ? -20.408 -20.900 -6.398  1.00 0.00 ? 219 LYS A CD   10 
ATOM 30273 C CE   . LYS A 1 188 ? -19.243 -21.861 -6.153  1.00 0.00 ? 219 LYS A CE   10 
ATOM 30274 N NZ   . LYS A 1 188 ? -19.689 -23.264 -6.383  1.00 0.00 ? 219 LYS A NZ   10 
ATOM 30275 H H    . LYS A 1 188 ? -16.543 -19.048 -6.393  1.00 0.00 ? 219 LYS A H    10 
ATOM 30276 H HA   . LYS A 1 188 ? -17.802 -20.097 -8.609  1.00 0.00 ? 219 LYS A HA   10 
ATOM 30277 H HB2  . LYS A 1 188 ? -18.589 -19.345 -6.130  1.00 0.00 ? 219 LYS A HB2  10 
ATOM 30278 H HB3  . LYS A 1 188 ? -19.282 -18.032 -7.078  1.00 0.00 ? 219 LYS A HB3  10 
ATOM 30279 H HG2  . LYS A 1 188 ? -20.924 -19.368 -7.794  1.00 0.00 ? 219 LYS A HG2  10 
ATOM 30280 H HG3  . LYS A 1 188 ? -19.774 -20.548 -8.410  1.00 0.00 ? 219 LYS A HG3  10 
ATOM 30281 H HD2  . LYS A 1 188 ? -20.578 -20.312 -5.510  1.00 0.00 ? 219 LYS A HD2  10 
ATOM 30282 H HD3  . LYS A 1 188 ? -21.297 -21.461 -6.638  1.00 0.00 ? 219 LYS A HD3  10 
ATOM 30283 H HE2  . LYS A 1 188 ? -18.435 -21.626 -6.829  1.00 0.00 ? 219 LYS A HE2  10 
ATOM 30284 H HE3  . LYS A 1 188 ? -18.901 -21.755 -5.133  1.00 0.00 ? 219 LYS A HE3  10 
ATOM 30285 H HZ1  . LYS A 1 188 ? -19.946 -23.702 -5.475  1.00 0.00 ? 219 LYS A HZ1  10 
ATOM 30286 H HZ2  . LYS A 1 188 ? -18.912 -23.799 -6.817  1.00 0.00 ? 219 LYS A HZ2  10 
ATOM 30287 H HZ3  . LYS A 1 188 ? -20.514 -23.270 -7.016  1.00 0.00 ? 219 LYS A HZ3  10 
ATOM 30288 N N    . PRO A 1 189 ? -18.148 -18.257 -10.369 1.00 0.00 ? 220 PRO A N    10 
ATOM 30289 C CA   . PRO A 1 189 ? -18.219 -17.184 -11.401 1.00 0.00 ? 220 PRO A CA   10 
ATOM 30290 C C    . PRO A 1 189 ? -19.517 -16.381 -11.328 1.00 0.00 ? 220 PRO A C    10 
ATOM 30291 O O    . PRO A 1 189 ? -20.185 -16.164 -12.340 1.00 0.00 ? 220 PRO A O    10 
ATOM 30292 C CB   . PRO A 1 189 ? -18.119 -17.957 -12.713 1.00 0.00 ? 220 PRO A CB   10 
ATOM 30293 C CG   . PRO A 1 189 ? -18.738 -19.281 -12.424 1.00 0.00 ? 220 PRO A CG   10 
ATOM 30294 C CD   . PRO A 1 189 ? -18.462 -19.578 -10.948 1.00 0.00 ? 220 PRO A CD   10 
ATOM 30295 H HA   . PRO A 1 189 ? -17.371 -16.525 -11.310 1.00 0.00 ? 220 PRO A HA   10 
ATOM 30296 H HB2  . PRO A 1 189 ? -18.665 -17.445 -13.495 1.00 0.00 ? 220 PRO A HB2  10 
ATOM 30297 H HB3  . PRO A 1 189 ? -17.086 -18.086 -12.996 1.00 0.00 ? 220 PRO A HB3  10 
ATOM 30298 H HG2  . PRO A 1 189 ? -19.801 -19.233 -12.603 1.00 0.00 ? 220 PRO A HG2  10 
ATOM 30299 H HG3  . PRO A 1 189 ? -18.289 -20.045 -13.038 1.00 0.00 ? 220 PRO A HG3  10 
ATOM 30300 H HD2  . PRO A 1 189 ? -19.339 -20.001 -10.478 1.00 0.00 ? 220 PRO A HD2  10 
ATOM 30301 H HD3  . PRO A 1 189 ? -17.616 -20.240 -10.846 1.00 0.00 ? 220 PRO A HD3  10 
ATOM 30302 N N    . LEU A 1 190 ? -19.852 -15.919 -10.130 1.00 0.00 ? 221 LEU A N    10 
ATOM 30303 C CA   . LEU A 1 190 ? -21.054 -15.113 -9.939  1.00 0.00 ? 221 LEU A CA   10 
ATOM 30304 C C    . LEU A 1 190 ? -21.064 -13.867 -10.841 1.00 0.00 ? 221 LEU A C    10 
ATOM 30305 O O    . LEU A 1 190 ? -22.090 -13.564 -11.440 1.00 0.00 ? 221 LEU A O    10 
ATOM 30306 C CB   . LEU A 1 190 ? -21.193 -14.691 -8.477  1.00 0.00 ? 221 LEU A CB   10 
ATOM 30307 C CG   . LEU A 1 190 ? -22.478 -13.873 -8.313  1.00 0.00 ? 221 LEU A CG   10 
ATOM 30308 C CD1  . LEU A 1 190 ? -23.325 -14.453 -7.176  1.00 0.00 ? 221 LEU A CD1  10 
ATOM 30309 C CD2  . LEU A 1 190 ? -22.117 -12.422 -7.992  1.00 0.00 ? 221 LEU A CD2  10 
ATOM 30310 H H    . LEU A 1 190 ? -19.272 -16.104 -9.361  1.00 0.00 ? 221 LEU A H    10 
ATOM 30311 H HA   . LEU A 1 190 ? -21.909 -15.718 -10.196 1.00 0.00 ? 221 LEU A HA   10 
ATOM 30312 H HB2  . LEU A 1 190 ? -21.240 -15.571 -7.849  1.00 0.00 ? 221 LEU A HB2  10 
ATOM 30313 H HB3  . LEU A 1 190 ? -20.344 -14.089 -8.191  1.00 0.00 ? 221 LEU A HB3  10 
ATOM 30314 H HG   . LEU A 1 190 ? -23.043 -13.908 -9.234  1.00 0.00 ? 221 LEU A HG   10 
ATOM 30315 H HD11 . LEU A 1 190 ? -22.688 -14.693 -6.335  1.00 0.00 ? 221 LEU A HD11 10 
ATOM 30316 H HD12 . LEU A 1 190 ? -23.820 -15.349 -7.518  1.00 0.00 ? 221 LEU A HD12 10 
ATOM 30317 H HD13 . LEU A 1 190 ? -24.067 -13.730 -6.870  1.00 0.00 ? 221 LEU A HD13 10 
ATOM 30318 H HD21 . LEU A 1 190 ? -21.761 -12.358 -6.976  1.00 0.00 ? 221 LEU A HD21 10 
ATOM 30319 H HD22 . LEU A 1 190 ? -22.992 -11.798 -8.107  1.00 0.00 ? 221 LEU A HD22 10 
ATOM 30320 H HD23 . LEU A 1 190 ? -21.343 -12.082 -8.667  1.00 0.00 ? 221 LEU A HD23 10 
ATOM 30321 N N    . PRO A 1 191 ? -19.984 -13.118 -10.958 1.00 0.00 ? 222 PRO A N    10 
ATOM 30322 C CA   . PRO A 1 191 ? -19.979 -11.899 -11.822 1.00 0.00 ? 222 PRO A CA   10 
ATOM 30323 C C    . PRO A 1 191 ? -19.854 -12.230 -13.309 1.00 0.00 ? 222 PRO A C    10 
ATOM 30324 O O    . PRO A 1 191 ? -18.967 -12.985 -13.710 1.00 0.00 ? 222 PRO A O    10 
ATOM 30325 C CB   . PRO A 1 191 ? -18.748 -11.138 -11.338 1.00 0.00 ? 222 PRO A CB   10 
ATOM 30326 C CG   . PRO A 1 191 ? -17.804 -12.201 -10.886 1.00 0.00 ? 222 PRO A CG   10 
ATOM 30327 C CD   . PRO A 1 191 ? -18.667 -13.315 -10.307 1.00 0.00 ? 222 PRO A CD   10 
ATOM 30328 H HA   . PRO A 1 191 ? -20.862 -11.307 -11.641 1.00 0.00 ? 222 PRO A HA   10 
ATOM 30329 H HB2  . PRO A 1 191 ? -18.320 -10.564 -12.148 1.00 0.00 ? 222 PRO A HB2  10 
ATOM 30330 H HB3  . PRO A 1 191 ? -19.006 -10.495 -10.512 1.00 0.00 ? 222 PRO A HB3  10 
ATOM 30331 H HG2  . PRO A 1 191 ? -17.231 -12.573 -11.727 1.00 0.00 ? 222 PRO A HG2  10 
ATOM 30332 H HG3  . PRO A 1 191 ? -17.144 -11.825 -10.125 1.00 0.00 ? 222 PRO A HG3  10 
ATOM 30333 H HD2  . PRO A 1 191 ? -18.244 -14.273 -10.565 1.00 0.00 ? 222 PRO A HD2  10 
ATOM 30334 H HD3  . PRO A 1 191 ? -18.757 -13.210 -9.238  1.00 0.00 ? 222 PRO A HD3  10 
ATOM 30335 N N    . LEU A 1 192 ? -20.731 -11.649 -14.126 1.00 0.00 ? 223 LEU A N    10 
ATOM 30336 C CA   . LEU A 1 192 ? -20.686 -11.880 -15.564 1.00 0.00 ? 223 LEU A CA   10 
ATOM 30337 C C    . LEU A 1 192 ? -20.935 -10.558 -16.300 1.00 0.00 ? 223 LEU A C    10 
ATOM 30338 O O    . LEU A 1 192 ? -21.954 -9.901  -16.084 1.00 0.00 ? 223 LEU A O    10 
ATOM 30339 C CB   . LEU A 1 192 ? -21.745 -12.924 -15.951 1.00 0.00 ? 223 LEU A CB   10 
ATOM 30340 C CG   . LEU A 1 192 ? -21.213 -13.876 -17.032 1.00 0.00 ? 223 LEU A CG   10 
ATOM 30341 C CD1  . LEU A 1 192 ? -20.565 -13.075 -18.166 1.00 0.00 ? 223 LEU A CD1  10 
ATOM 30342 C CD2  . LEU A 1 192 ? -20.190 -14.847 -16.416 1.00 0.00 ? 223 LEU A CD2  10 
ATOM 30343 H H    . LEU A 1 192 ? -21.416 -11.046 -13.758 1.00 0.00 ? 223 LEU A H    10 
ATOM 30344 H HA   . LEU A 1 192 ? -19.708 -12.250 -15.827 1.00 0.00 ? 223 LEU A HA   10 
ATOM 30345 H HB2  . LEU A 1 192 ? -22.017 -13.494 -15.078 1.00 0.00 ? 223 LEU A HB2  10 
ATOM 30346 H HB3  . LEU A 1 192 ? -22.615 -12.419 -16.328 1.00 0.00 ? 223 LEU A HB3  10 
ATOM 30347 H HG   . LEU A 1 192 ? -22.040 -14.443 -17.435 1.00 0.00 ? 223 LEU A HG   10 
ATOM 30348 H HD11 . LEU A 1 192 ? -20.414 -13.720 -19.019 1.00 0.00 ? 223 LEU A HD11 10 
ATOM 30349 H HD12 . LEU A 1 192 ? -19.615 -12.684 -17.840 1.00 0.00 ? 223 LEU A HD12 10 
ATOM 30350 H HD13 . LEU A 1 192 ? -21.213 -12.258 -18.443 1.00 0.00 ? 223 LEU A HD13 10 
ATOM 30351 H HD21 . LEU A 1 192 ? -20.712 -15.616 -15.864 1.00 0.00 ? 223 LEU A HD21 10 
ATOM 30352 H HD22 . LEU A 1 192 ? -19.534 -14.312 -15.749 1.00 0.00 ? 223 LEU A HD22 10 
ATOM 30353 H HD23 . LEU A 1 192 ? -19.609 -15.307 -17.202 1.00 0.00 ? 223 LEU A HD23 10 
ATOM 30354 N N    . THR A 1 193 ? -19.990 -10.166 -17.153 1.00 0.00 ? 224 THR A N    10 
ATOM 30355 C CA   . THR A 1 193 ? -20.103 -8.911  -17.896 1.00 0.00 ? 224 THR A CA   10 
ATOM 30356 C C    . THR A 1 193 ? -20.199 -9.187  -19.393 1.00 0.00 ? 224 THR A C    10 
ATOM 30357 O O    . THR A 1 193 ? -19.418 -9.967  -19.939 1.00 0.00 ? 224 THR A O    10 
ATOM 30358 C CB   . THR A 1 193 ? -18.887 -8.025  -17.614 1.00 0.00 ? 224 THR A CB   10 
ATOM 30359 O OG1  . THR A 1 193 ? -18.819 -7.748  -16.221 1.00 0.00 ? 224 THR A OG1  10 
ATOM 30360 C CG2  . THR A 1 193 ? -19.015 -6.712  -18.392 1.00 0.00 ? 224 THR A CG2  10 
ATOM 30361 H H    . THR A 1 193 ? -19.197 -10.721 -17.277 1.00 0.00 ? 224 THR A H    10 
ATOM 30362 H HA   . THR A 1 193 ? -20.994 -8.393  -17.578 1.00 0.00 ? 224 THR A HA   10 
ATOM 30363 H HB   . THR A 1 193 ? -17.989 -8.536  -17.924 1.00 0.00 ? 224 THR A HB   10 
ATOM 30364 H HG1  . THR A 1 193 ? -19.521 -7.130  -16.006 1.00 0.00 ? 224 THR A HG1  10 
ATOM 30365 H HG21 . THR A 1 193 ? -18.837 -6.896  -19.440 1.00 0.00 ? 224 THR A HG21 10 
ATOM 30366 H HG22 . THR A 1 193 ? -18.289 -6.003  -18.021 1.00 0.00 ? 224 THR A HG22 10 
ATOM 30367 H HG23 . THR A 1 193 ? -20.009 -6.312  -18.259 1.00 0.00 ? 224 THR A HG23 10 
ATOM 30368 N N    . VAL A 1 194 ? -21.174 -8.563  -20.045 1.00 0.00 ? 225 VAL A N    10 
ATOM 30369 C CA   . VAL A 1 194 ? -21.375 -8.773  -21.472 1.00 0.00 ? 225 VAL A CA   10 
ATOM 30370 C C    . VAL A 1 194 ? -21.439 -7.441  -22.221 1.00 0.00 ? 225 VAL A C    10 
ATOM 30371 O O    . VAL A 1 194 ? -22.148 -6.521  -21.815 1.00 0.00 ? 225 VAL A O    10 
ATOM 30372 C CB   . VAL A 1 194 ? -22.666 -9.569  -21.671 1.00 0.00 ? 225 VAL A CB   10 
ATOM 30373 C CG1  . VAL A 1 194 ? -22.932 -9.774  -23.165 1.00 0.00 ? 225 VAL A CG1  10 
ATOM 30374 C CG2  . VAL A 1 194 ? -22.523 -10.937 -20.978 1.00 0.00 ? 225 VAL A CG2  10 
ATOM 30375 H H    . VAL A 1 194 ? -21.777 -7.961  -19.558 1.00 0.00 ? 225 VAL A H    10 
ATOM 30376 H HA   . VAL A 1 194 ? -20.550 -9.351  -21.860 1.00 0.00 ? 225 VAL A HA   10 
ATOM 30377 H HB   . VAL A 1 194 ? -23.491 -9.029  -21.232 1.00 0.00 ? 225 VAL A HB   10 
ATOM 30378 H HG11 . VAL A 1 194 ? -23.007 -8.814  -23.654 1.00 0.00 ? 225 VAL A HG11 10 
ATOM 30379 H HG12 . VAL A 1 194 ? -23.857 -10.317 -23.294 1.00 0.00 ? 225 VAL A HG12 10 
ATOM 30380 H HG13 . VAL A 1 194 ? -22.119 -10.337 -23.602 1.00 0.00 ? 225 VAL A HG13 10 
ATOM 30381 H HG21 . VAL A 1 194 ? -22.057 -10.813 -20.004 1.00 0.00 ? 225 VAL A HG21 10 
ATOM 30382 H HG22 . VAL A 1 194 ? -21.911 -11.589 -21.585 1.00 0.00 ? 225 VAL A HG22 10 
ATOM 30383 H HG23 . VAL A 1 194 ? -23.502 -11.378 -20.854 1.00 0.00 ? 225 VAL A HG23 10 
ATOM 30384 N N    . VAL A 1 195 ? -20.674 -7.342  -23.308 1.00 0.00 ? 226 VAL A N    10 
ATOM 30385 C CA   . VAL A 1 195 ? -20.629 -6.115  -24.102 1.00 0.00 ? 226 VAL A CA   10 
ATOM 30386 C C    . VAL A 1 195 ? -21.150 -6.338  -25.519 1.00 0.00 ? 226 VAL A C    10 
ATOM 30387 O O    . VAL A 1 195 ? -20.677 -7.221  -26.235 1.00 0.00 ? 226 VAL A O    10 
ATOM 30388 C CB   . VAL A 1 195 ? -19.188 -5.605  -24.180 1.00 0.00 ? 226 VAL A CB   10 
ATOM 30389 C CG1  . VAL A 1 195 ? -19.129 -4.380  -25.095 1.00 0.00 ? 226 VAL A CG1  10 
ATOM 30390 C CG2  . VAL A 1 195 ? -18.707 -5.220  -22.780 1.00 0.00 ? 226 VAL A CG2  10 
ATOM 30391 H H    . VAL A 1 195 ? -20.119 -8.103  -23.573 1.00 0.00 ? 226 VAL A H    10 
ATOM 30392 H HA   . VAL A 1 195 ? -21.234 -5.364  -23.619 1.00 0.00 ? 226 VAL A HA   10 
ATOM 30393 H HB   . VAL A 1 195 ? -18.554 -6.383  -24.580 1.00 0.00 ? 226 VAL A HB   10 
ATOM 30394 H HG11 . VAL A 1 195 ? -18.175 -3.887  -24.976 1.00 0.00 ? 226 VAL A HG11 10 
ATOM 30395 H HG12 . VAL A 1 195 ? -19.923 -3.695  -24.833 1.00 0.00 ? 226 VAL A HG12 10 
ATOM 30396 H HG13 . VAL A 1 195 ? -19.247 -4.692  -26.124 1.00 0.00 ? 226 VAL A HG13 10 
ATOM 30397 H HG21 . VAL A 1 195 ? -17.647 -5.014  -22.808 1.00 0.00 ? 226 VAL A HG21 10 
ATOM 30398 H HG22 . VAL A 1 195 ? -18.898 -6.033  -22.097 1.00 0.00 ? 226 VAL A HG22 10 
ATOM 30399 H HG23 . VAL A 1 195 ? -19.235 -4.338  -22.447 1.00 0.00 ? 226 VAL A HG23 10 
ATOM 30400 N N    . LEU A 1 196 ? -22.112 -5.506  -25.920 1.00 0.00 ? 227 LEU A N    10 
ATOM 30401 C CA   . LEU A 1 196 ? -22.686 -5.589  -27.259 1.00 0.00 ? 227 LEU A CA   10 
ATOM 30402 C C    . LEU A 1 196 ? -21.941 -4.651  -28.206 1.00 0.00 ? 227 LEU A C    10 
ATOM 30403 O O    . LEU A 1 196 ? -21.384 -3.641  -27.779 1.00 0.00 ? 227 LEU A O    10 
ATOM 30404 C CB   . LEU A 1 196 ? -24.167 -5.197  -27.224 1.00 0.00 ? 227 LEU A CB   10 
ATOM 30405 C CG   . LEU A 1 196 ? -25.041 -6.452  -27.200 1.00 0.00 ? 227 LEU A CG   10 
ATOM 30406 C CD1  . LEU A 1 196 ? -24.610 -7.357  -26.044 1.00 0.00 ? 227 LEU A CD1  10 
ATOM 30407 C CD2  . LEU A 1 196 ? -26.503 -6.044  -27.012 1.00 0.00 ? 227 LEU A CD2  10 
ATOM 30408 H H    . LEU A 1 196 ? -22.430 -4.813  -25.305 1.00 0.00 ? 227 LEU A H    10 
ATOM 30409 H HA   . LEU A 1 196 ? -22.599 -6.602  -27.622 1.00 0.00 ? 227 LEU A HA   10 
ATOM 30410 H HB2  . LEU A 1 196 ? -24.360 -4.608  -26.341 1.00 0.00 ? 227 LEU A HB2  10 
ATOM 30411 H HB3  . LEU A 1 196 ? -24.405 -4.613  -28.102 1.00 0.00 ? 227 LEU A HB3  10 
ATOM 30412 H HG   . LEU A 1 196 ? -24.936 -6.986  -28.135 1.00 0.00 ? 227 LEU A HG   10 
ATOM 30413 H HD11 . LEU A 1 196 ? -25.360 -8.119  -25.885 1.00 0.00 ? 227 LEU A HD11 10 
ATOM 30414 H HD12 . LEU A 1 196 ? -24.499 -6.767  -25.147 1.00 0.00 ? 227 LEU A HD12 10 
ATOM 30415 H HD13 . LEU A 1 196 ? -23.666 -7.825  -26.287 1.00 0.00 ? 227 LEU A HD13 10 
ATOM 30416 H HD21 . LEU A 1 196 ? -26.864 -5.573  -27.913 1.00 0.00 ? 227 LEU A HD21 10 
ATOM 30417 H HD22 . LEU A 1 196 ? -26.578 -5.348  -26.188 1.00 0.00 ? 227 LEU A HD22 10 
ATOM 30418 H HD23 . LEU A 1 196 ? -27.098 -6.920  -26.799 1.00 0.00 ? 227 LEU A HD23 10 
ATOM 30419 N N    . ASN A 1 197 ? -21.930 -4.992  -29.490 1.00 0.00 ? 228 ASN A N    10 
ATOM 30420 C CA   . ASN A 1 197 ? -21.245 -4.168  -30.476 1.00 0.00 ? 228 ASN A CA   10 
ATOM 30421 C C    . ASN A 1 197 ? -22.107 -2.982  -30.893 1.00 0.00 ? 228 ASN A C    10 
ATOM 30422 O O    . ASN A 1 197 ? -23.272 -2.882  -30.508 1.00 0.00 ? 228 ASN A O    10 
ATOM 30423 C CB   . ASN A 1 197 ? -20.900 -5.009  -31.708 1.00 0.00 ? 228 ASN A CB   10 
ATOM 30424 C CG   . ASN A 1 197 ? -22.172 -5.470  -32.412 1.00 0.00 ? 228 ASN A CG   10 
ATOM 30425 O OD1  . ASN A 1 197 ? -23.278 -5.226  -31.928 1.00 0.00 ? 228 ASN A OD1  10 
ATOM 30426 N ND2  . ASN A 1 197 ? -22.079 -6.124  -33.538 1.00 0.00 ? 228 ASN A ND2  10 
ATOM 30427 H H    . ASN A 1 197 ? -22.386 -5.806  -29.777 1.00 0.00 ? 228 ASN A H    10 
ATOM 30428 H HA   . ASN A 1 197 ? -20.327 -3.798  -30.045 1.00 0.00 ? 228 ASN A HA   10 
ATOM 30429 H HB2  . ASN A 1 197 ? -20.316 -4.411  -32.387 1.00 0.00 ? 228 ASN A HB2  10 
ATOM 30430 H HB3  . ASN A 1 197 ? -20.327 -5.872  -31.404 1.00 0.00 ? 228 ASN A HB3  10 
ATOM 30431 H HD21 . ASN A 1 197 ? -21.197 -6.315  -33.922 1.00 0.00 ? 228 ASN A HD21 10 
ATOM 30432 H HD22 . ASN A 1 197 ? -22.890 -6.424  -33.999 1.00 0.00 ? 228 ASN A HD22 10 
ATOM 30433 N N    . GLY A 1 198 ? -21.524 -2.086  -31.683 1.00 0.00 ? 229 GLY A N    10 
ATOM 30434 C CA   . GLY A 1 198 ? -22.245 -0.908  -32.149 1.00 0.00 ? 229 GLY A CA   10 
ATOM 30435 C C    . GLY A 1 198 ? -22.515 -0.993  -33.647 1.00 0.00 ? 229 GLY A C    10 
ATOM 30436 O O    . GLY A 1 198 ? -21.704 -0.485  -34.405 1.00 0.00 ? 229 GLY A O    10 
ATOM 30437 O OXT  . GLY A 1 198 ? -23.527 -1.566  -34.016 1.00 0.00 ? 229 GLY A OXT  10 
ATOM 30438 H H    . GLY A 1 198 ? -20.592 -2.220  -31.957 1.00 0.00 ? 229 GLY A H    10 
ATOM 30439 H HA2  . GLY A 1 198 ? -23.184 -0.836  -31.621 1.00 0.00 ? 229 GLY A HA2  10 
ATOM 30440 H HA3  . GLY A 1 198 ? -21.654 -0.026  -31.948 1.00 0.00 ? 229 GLY A HA3  10 
ATOM 30441 N N    . SER A 1 1   ? -10.616 0.001   -24.362 1.00 0.00 ? 32  SER A N    11 
ATOM 30442 C CA   . SER A 1 1   ? -11.126 -0.718  -25.563 1.00 0.00 ? 32  SER A CA   11 
ATOM 30443 C C    . SER A 1 1   ? -11.862 0.264   -26.470 1.00 0.00 ? 32  SER A C    11 
ATOM 30444 O O    . SER A 1 1   ? -11.320 0.720   -27.476 1.00 0.00 ? 32  SER A O    11 
ATOM 30445 C CB   . SER A 1 1   ? -12.074 -1.836  -25.121 1.00 0.00 ? 32  SER A CB   11 
ATOM 30446 O OG   . SER A 1 1   ? -12.895 -2.219  -26.216 1.00 0.00 ? 32  SER A OG   11 
ATOM 30447 H H1   . SER A 1 1   ? -11.019 -0.425  -23.505 1.00 0.00 ? 32  SER A H1   11 
ATOM 30448 H H2   . SER A 1 1   ? -10.895 1.004   -24.416 1.00 0.00 ? 32  SER A H2   11 
ATOM 30449 H H3   . SER A 1 1   ? -9.580  -0.068  -24.329 1.00 0.00 ? 32  SER A H3   11 
ATOM 30450 H HA   . SER A 1 1   ? -10.294 -1.147  -26.102 1.00 0.00 ? 32  SER A HA   11 
ATOM 30451 H HB2  . SER A 1 1   ? -11.501 -2.687  -24.792 1.00 0.00 ? 32  SER A HB2  11 
ATOM 30452 H HB3  . SER A 1 1   ? -12.687 -1.481  -24.303 1.00 0.00 ? 32  SER A HB3  11 
ATOM 30453 H HG   . SER A 1 1   ? -12.930 -3.177  -26.239 1.00 0.00 ? 32  SER A HG   11 
ATOM 30454 N N    . GLU A 1 2   ? -13.099 0.586   -26.105 1.00 0.00 ? 33  GLU A N    11 
ATOM 30455 C CA   . GLU A 1 2   ? -13.900 1.517   -26.893 1.00 0.00 ? 33  GLU A CA   11 
ATOM 30456 C C    . GLU A 1 2   ? -13.946 1.075   -28.352 1.00 0.00 ? 33  GLU A C    11 
ATOM 30457 O O    . GLU A 1 2   ? -13.955 1.905   -29.261 1.00 0.00 ? 33  GLU A O    11 
ATOM 30458 C CB   . GLU A 1 2   ? -13.305 2.923   -26.805 1.00 0.00 ? 33  GLU A CB   11 
ATOM 30459 C CG   . GLU A 1 2   ? -13.378 3.418   -25.359 1.00 0.00 ? 33  GLU A CG   11 
ATOM 30460 C CD   . GLU A 1 2   ? -12.764 4.810   -25.250 1.00 0.00 ? 33  GLU A CD   11 
ATOM 30461 O OE1  . GLU A 1 2   ? -12.258 5.294   -26.250 1.00 0.00 ? 33  GLU A OE1  11 
ATOM 30462 O OE2  . GLU A 1 2   ? -12.809 5.373   -24.168 1.00 0.00 ? 33  GLU A OE2  11 
ATOM 30463 H H    . GLU A 1 2   ? -13.480 0.192   -25.291 1.00 0.00 ? 33  GLU A H    11 
ATOM 30464 H HA   . GLU A 1 2   ? -14.906 1.537   -26.499 1.00 0.00 ? 33  GLU A HA   11 
ATOM 30465 H HB2  . GLU A 1 2   ? -12.273 2.898   -27.125 1.00 0.00 ? 33  GLU A HB2  11 
ATOM 30466 H HB3  . GLU A 1 2   ? -13.864 3.592   -27.440 1.00 0.00 ? 33  GLU A HB3  11 
ATOM 30467 H HG2  . GLU A 1 2   ? -14.411 3.457   -25.046 1.00 0.00 ? 33  GLU A HG2  11 
ATOM 30468 H HG3  . GLU A 1 2   ? -12.836 2.738   -24.719 1.00 0.00 ? 33  GLU A HG3  11 
ATOM 30469 N N    . GLU A 1 3   ? -13.972 -0.236  -28.566 1.00 0.00 ? 34  GLU A N    11 
ATOM 30470 C CA   . GLU A 1 3   ? -14.013 -0.781  -29.920 1.00 0.00 ? 34  GLU A CA   11 
ATOM 30471 C C    . GLU A 1 3   ? -15.301 -0.372  -30.627 1.00 0.00 ? 34  GLU A C    11 
ATOM 30472 O O    . GLU A 1 3   ? -15.286 -0.063  -31.816 1.00 0.00 ? 34  GLU A O    11 
ATOM 30473 C CB   . GLU A 1 3   ? -13.926 -2.311  -29.876 1.00 0.00 ? 34  GLU A CB   11 
ATOM 30474 C CG   . GLU A 1 3   ? -12.525 -2.746  -29.433 1.00 0.00 ? 34  GLU A CG   11 
ATOM 30475 C CD   . GLU A 1 3   ? -11.478 -2.232  -30.415 1.00 0.00 ? 34  GLU A CD   11 
ATOM 30476 O OE1  . GLU A 1 3   ? -10.501 -1.659  -29.964 1.00 0.00 ? 34  GLU A OE1  11 
ATOM 30477 O OE2  . GLU A 1 3   ? -11.671 -2.419  -31.606 1.00 0.00 ? 34  GLU A OE2  11 
ATOM 30478 H H    . GLU A 1 3   ? -13.963 -0.849  -27.802 1.00 0.00 ? 34  GLU A H    11 
ATOM 30479 H HA   . GLU A 1 3   ? -13.175 -0.395  -30.477 1.00 0.00 ? 34  GLU A HA   11 
ATOM 30480 H HB2  . GLU A 1 3   ? -14.659 -2.693  -29.179 1.00 0.00 ? 34  GLU A HB2  11 
ATOM 30481 H HB3  . GLU A 1 3   ? -14.128 -2.709  -30.860 1.00 0.00 ? 34  GLU A HB3  11 
ATOM 30482 H HG2  . GLU A 1 3   ? -12.322 -2.344  -28.449 1.00 0.00 ? 34  GLU A HG2  11 
ATOM 30483 H HG3  . GLU A 1 3   ? -12.481 -3.825  -29.393 1.00 0.00 ? 34  GLU A HG3  11 
ATOM 30484 N N    . VAL A 1 4   ? -16.407 -0.389  -29.880 1.00 0.00 ? 35  VAL A N    11 
ATOM 30485 C CA   . VAL A 1 4   ? -17.726 -0.030  -30.416 1.00 0.00 ? 35  VAL A CA   11 
ATOM 30486 C C    . VAL A 1 4   ? -17.947 -0.608  -31.820 1.00 0.00 ? 35  VAL A C    11 
ATOM 30487 O O    . VAL A 1 4   ? -18.691 -0.052  -32.626 1.00 0.00 ? 35  VAL A O    11 
ATOM 30488 C CB   . VAL A 1 4   ? -17.899 1.500   -30.413 1.00 0.00 ? 35  VAL A CB   11 
ATOM 30489 C CG1  . VAL A 1 4   ? -17.013 2.147   -31.487 1.00 0.00 ? 35  VAL A CG1  11 
ATOM 30490 C CG2  . VAL A 1 4   ? -19.373 1.864   -30.668 1.00 0.00 ? 35  VAL A CG2  11 
ATOM 30491 H H    . VAL A 1 4   ? -16.335 -0.653  -28.939 1.00 0.00 ? 35  VAL A H    11 
ATOM 30492 H HA   . VAL A 1 4   ? -18.473 -0.455  -29.763 1.00 0.00 ? 35  VAL A HA   11 
ATOM 30493 H HB   . VAL A 1 4   ? -17.605 1.883   -29.446 1.00 0.00 ? 35  VAL A HB   11 
ATOM 30494 H HG11 . VAL A 1 4   ? -17.243 3.201   -31.549 1.00 0.00 ? 35  VAL A HG11 11 
ATOM 30495 H HG12 . VAL A 1 4   ? -17.197 1.684   -32.445 1.00 0.00 ? 35  VAL A HG12 11 
ATOM 30496 H HG13 . VAL A 1 4   ? -15.976 2.024   -31.218 1.00 0.00 ? 35  VAL A HG13 11 
ATOM 30497 H HG21 . VAL A 1 4   ? -19.563 2.861   -30.296 1.00 0.00 ? 35  VAL A HG21 11 
ATOM 30498 H HG22 . VAL A 1 4   ? -20.014 1.165   -30.154 1.00 0.00 ? 35  VAL A HG22 11 
ATOM 30499 H HG23 . VAL A 1 4   ? -19.581 1.832   -31.727 1.00 0.00 ? 35  VAL A HG23 11 
ATOM 30500 N N    . LYS A 1 5   ? -17.302 -1.735  -32.099 1.00 0.00 ? 36  LYS A N    11 
ATOM 30501 C CA   . LYS A 1 5   ? -17.434 -2.393  -33.398 1.00 0.00 ? 36  LYS A CA   11 
ATOM 30502 C C    . LYS A 1 5   ? -17.562 -3.911  -33.242 1.00 0.00 ? 36  LYS A C    11 
ATOM 30503 O O    . LYS A 1 5   ? -17.717 -4.628  -34.230 1.00 0.00 ? 36  LYS A O    11 
ATOM 30504 C CB   . LYS A 1 5   ? -16.227 -2.062  -34.279 1.00 0.00 ? 36  LYS A CB   11 
ATOM 30505 C CG   . LYS A 1 5   ? -16.303 -0.595  -34.715 1.00 0.00 ? 36  LYS A CG   11 
ATOM 30506 C CD   . LYS A 1 5   ? -15.068 -0.243  -35.549 1.00 0.00 ? 36  LYS A CD   11 
ATOM 30507 C CE   . LYS A 1 5   ? -15.135 1.229   -35.963 1.00 0.00 ? 36  LYS A CE   11 
ATOM 30508 N NZ   . LYS A 1 5   ? -16.311 1.440   -36.852 1.00 0.00 ? 36  LYS A NZ   11 
ATOM 30509 H H    . LYS A 1 5   ? -16.730 -2.137  -31.414 1.00 0.00 ? 36  LYS A H    11 
ATOM 30510 H HA   . LYS A 1 5   ? -18.324 -2.024  -33.883 1.00 0.00 ? 36  LYS A HA   11 
ATOM 30511 H HB2  . LYS A 1 5   ? -15.318 -2.225  -33.720 1.00 0.00 ? 36  LYS A HB2  11 
ATOM 30512 H HB3  . LYS A 1 5   ? -16.234 -2.695  -35.153 1.00 0.00 ? 36  LYS A HB3  11 
ATOM 30513 H HG2  . LYS A 1 5   ? -17.192 -0.445  -35.309 1.00 0.00 ? 36  LYS A HG2  11 
ATOM 30514 H HG3  . LYS A 1 5   ? -16.342 0.040   -33.844 1.00 0.00 ? 36  LYS A HG3  11 
ATOM 30515 H HD2  . LYS A 1 5   ? -14.177 -0.414  -34.963 1.00 0.00 ? 36  LYS A HD2  11 
ATOM 30516 H HD3  . LYS A 1 5   ? -15.044 -0.862  -36.432 1.00 0.00 ? 36  LYS A HD3  11 
ATOM 30517 H HE2  . LYS A 1 5   ? -15.236 1.846   -35.082 1.00 0.00 ? 36  LYS A HE2  11 
ATOM 30518 H HE3  . LYS A 1 5   ? -14.232 1.497   -36.488 1.00 0.00 ? 36  LYS A HE3  11 
ATOM 30519 H HZ1  . LYS A 1 5   ? -16.312 2.419   -37.199 1.00 0.00 ? 36  LYS A HZ1  11 
ATOM 30520 H HZ2  . LYS A 1 5   ? -17.186 1.257   -36.320 1.00 0.00 ? 36  LYS A HZ2  11 
ATOM 30521 H HZ3  . LYS A 1 5   ? -16.256 0.789   -37.660 1.00 0.00 ? 36  LYS A HZ3  11 
ATOM 30522 N N    . ASN A 1 6   ? -17.504 -4.397  -32.003 1.00 0.00 ? 37  ASN A N    11 
ATOM 30523 C CA   . ASN A 1 6   ? -17.620 -5.828  -31.750 1.00 0.00 ? 37  ASN A CA   11 
ATOM 30524 C C    . ASN A 1 6   ? -18.125 -6.075  -30.335 1.00 0.00 ? 37  ASN A C    11 
ATOM 30525 O O    . ASN A 1 6   ? -18.310 -5.134  -29.562 1.00 0.00 ? 37  ASN A O    11 
ATOM 30526 C CB   . ASN A 1 6   ? -16.265 -6.512  -31.948 1.00 0.00 ? 37  ASN A CB   11 
ATOM 30527 C CG   . ASN A 1 6   ? -15.221 -5.921  -31.001 1.00 0.00 ? 37  ASN A CG   11 
ATOM 30528 O OD1  . ASN A 1 6   ? -15.565 -5.243  -30.033 1.00 0.00 ? 37  ASN A OD1  11 
ATOM 30529 N ND2  . ASN A 1 6   ? -13.955 -6.138  -31.226 1.00 0.00 ? 37  ASN A ND2  11 
ATOM 30530 H H    . ASN A 1 6   ? -17.384 -3.789  -31.248 1.00 0.00 ? 37  ASN A H    11 
ATOM 30531 H HA   . ASN A 1 6   ? -18.328 -6.248  -32.449 1.00 0.00 ? 37  ASN A HA   11 
ATOM 30532 H HB2  . ASN A 1 6   ? -16.365 -7.568  -31.749 1.00 0.00 ? 37  ASN A HB2  11 
ATOM 30533 H HB3  . ASN A 1 6   ? -15.939 -6.372  -32.967 1.00 0.00 ? 37  ASN A HB3  11 
ATOM 30534 H HD21 . ASN A 1 6   ? -13.679 -6.679  -31.997 1.00 0.00 ? 37  ASN A HD21 11 
ATOM 30535 H HD22 . ASN A 1 6   ? -13.278 -5.762  -30.626 1.00 0.00 ? 37  ASN A HD22 11 
ATOM 30536 N N    . ALA A 1 7   ? -18.347 -7.341  -29.997 1.00 0.00 ? 38  ALA A N    11 
ATOM 30537 C CA   . ALA A 1 7   ? -18.829 -7.685  -28.672 1.00 0.00 ? 38  ALA A CA   11 
ATOM 30538 C C    . ALA A 1 7   ? -17.794 -8.527  -27.945 1.00 0.00 ? 38  ALA A C    11 
ATOM 30539 O O    . ALA A 1 7   ? -17.062 -9.296  -28.571 1.00 0.00 ? 38  ALA A O    11 
ATOM 30540 C CB   . ALA A 1 7   ? -20.145 -8.458  -28.777 1.00 0.00 ? 38  ALA A CB   11 
ATOM 30541 H H    . ALA A 1 7   ? -18.187 -8.053  -30.649 1.00 0.00 ? 38  ALA A H    11 
ATOM 30542 H HA   . ALA A 1 7   ? -18.995 -6.777  -28.118 1.00 0.00 ? 38  ALA A HA   11 
ATOM 30543 H HB1  . ALA A 1 7   ? -20.070 -9.192  -29.565 1.00 0.00 ? 38  ALA A HB1  11 
ATOM 30544 H HB2  . ALA A 1 7   ? -20.949 -7.773  -29.001 1.00 0.00 ? 38  ALA A HB2  11 
ATOM 30545 H HB3  . ALA A 1 7   ? -20.346 -8.956  -27.839 1.00 0.00 ? 38  ALA A HB3  11 
ATOM 30546 N N    . ASP A 1 8   ? -17.728 -8.381  -26.626 1.00 0.00 ? 39  ASP A N    11 
ATOM 30547 C CA   . ASP A 1 8   ? -16.762 -9.146  -25.849 1.00 0.00 ? 39  ASP A CA   11 
ATOM 30548 C C    . ASP A 1 8   ? -17.418 -9.773  -24.624 1.00 0.00 ? 39  ASP A C    11 
ATOM 30549 O O    . ASP A 1 8   ? -18.497 -9.360  -24.198 1.00 0.00 ? 39  ASP A O    11 
ATOM 30550 C CB   . ASP A 1 8   ? -15.585 -8.253  -25.428 1.00 0.00 ? 39  ASP A CB   11 
ATOM 30551 C CG   . ASP A 1 8   ? -16.051 -7.087  -24.557 1.00 0.00 ? 39  ASP A CG   11 
ATOM 30552 O OD1  . ASP A 1 8   ? -16.963 -7.277  -23.769 1.00 0.00 ? 39  ASP A OD1  11 
ATOM 30553 O OD2  . ASP A 1 8   ? -15.486 -6.013  -24.693 1.00 0.00 ? 39  ASP A OD2  11 
ATOM 30554 H H    . ASP A 1 8   ? -18.334 -7.752  -26.176 1.00 0.00 ? 39  ASP A H    11 
ATOM 30555 H HA   . ASP A 1 8   ? -16.379 -9.940  -26.472 1.00 0.00 ? 39  ASP A HA   11 
ATOM 30556 H HB2  . ASP A 1 8   ? -14.874 -8.845  -24.871 1.00 0.00 ? 39  ASP A HB2  11 
ATOM 30557 H HB3  . ASP A 1 8   ? -15.102 -7.864  -26.312 1.00 0.00 ? 39  ASP A HB3  11 
ATOM 30558 N N    . LEU A 1 9   ? -16.753 -10.780 -24.079 1.00 0.00 ? 40  LEU A N    11 
ATOM 30559 C CA   . LEU A 1 9   ? -17.252 -11.491 -22.913 1.00 0.00 ? 40  LEU A CA   11 
ATOM 30560 C C    . LEU A 1 9   ? -16.231 -11.466 -21.782 1.00 0.00 ? 40  LEU A C    11 
ATOM 30561 O O    . LEU A 1 9   ? -15.155 -12.041 -21.902 1.00 0.00 ? 40  LEU A O    11 
ATOM 30562 C CB   . LEU A 1 9   ? -17.563 -12.939 -23.320 1.00 0.00 ? 40  LEU A CB   11 
ATOM 30563 C CG   . LEU A 1 9   ? -17.698 -13.842 -22.092 1.00 0.00 ? 40  LEU A CG   11 
ATOM 30564 C CD1  . LEU A 1 9   ? -18.800 -13.312 -21.175 1.00 0.00 ? 40  LEU A CD1  11 
ATOM 30565 C CD2  . LEU A 1 9   ? -18.065 -15.253 -22.556 1.00 0.00 ? 40  LEU A CD2  11 
ATOM 30566 H H    . LEU A 1 9   ? -15.908 -11.059 -24.480 1.00 0.00 ? 40  LEU A H    11 
ATOM 30567 H HA   . LEU A 1 9   ? -18.163 -11.022 -22.575 1.00 0.00 ? 40  LEU A HA   11 
ATOM 30568 H HB2  . LEU A 1 9   ? -18.489 -12.959 -23.872 1.00 0.00 ? 40  LEU A HB2  11 
ATOM 30569 H HB3  . LEU A 1 9   ? -16.767 -13.311 -23.949 1.00 0.00 ? 40  LEU A HB3  11 
ATOM 30570 H HG   . LEU A 1 9   ? -16.757 -13.873 -21.563 1.00 0.00 ? 40  LEU A HG   11 
ATOM 30571 H HD11 . LEU A 1 9   ? -18.961 -14.012 -20.367 1.00 0.00 ? 40  LEU A HD11 11 
ATOM 30572 H HD12 . LEU A 1 9   ? -19.713 -13.199 -21.739 1.00 0.00 ? 40  LEU A HD12 11 
ATOM 30573 H HD13 . LEU A 1 9   ? -18.505 -12.356 -20.770 1.00 0.00 ? 40  LEU A HD13 11 
ATOM 30574 H HD21 . LEU A 1 9   ? -18.210 -15.889 -21.697 1.00 0.00 ? 40  LEU A HD21 11 
ATOM 30575 H HD22 . LEU A 1 9   ? -17.267 -15.648 -23.168 1.00 0.00 ? 40  LEU A HD22 11 
ATOM 30576 H HD23 . LEU A 1 9   ? -18.976 -15.214 -23.135 1.00 0.00 ? 40  LEU A HD23 11 
ATOM 30577 N N    . TYR A 1 10  ? -16.589 -10.822 -20.675 1.00 0.00 ? 41  TYR A N    11 
ATOM 30578 C CA   . TYR A 1 10  ? -15.704 -10.759 -19.519 1.00 0.00 ? 41  TYR A CA   11 
ATOM 30579 C C    . TYR A 1 10  ? -16.280 -11.602 -18.389 1.00 0.00 ? 41  TYR A C    11 
ATOM 30580 O O    . TYR A 1 10  ? -17.372 -11.327 -17.887 1.00 0.00 ? 41  TYR A O    11 
ATOM 30581 C CB   . TYR A 1 10  ? -15.527 -9.309  -19.054 1.00 0.00 ? 41  TYR A CB   11 
ATOM 30582 C CG   . TYR A 1 10  ? -14.693 -8.558  -20.068 1.00 0.00 ? 41  TYR A CG   11 
ATOM 30583 C CD1  . TYR A 1 10  ? -13.318 -8.806  -20.158 1.00 0.00 ? 41  TYR A CD1  11 
ATOM 30584 C CD2  . TYR A 1 10  ? -15.293 -7.615  -20.914 1.00 0.00 ? 41  TYR A CD2  11 
ATOM 30585 C CE1  . TYR A 1 10  ? -12.542 -8.114  -21.096 1.00 0.00 ? 41  TYR A CE1  11 
ATOM 30586 C CE2  . TYR A 1 10  ? -14.514 -6.921  -21.852 1.00 0.00 ? 41  TYR A CE2  11 
ATOM 30587 C CZ   . TYR A 1 10  ? -13.139 -7.171  -21.943 1.00 0.00 ? 41  TYR A CZ   11 
ATOM 30588 O OH   . TYR A 1 10  ? -12.374 -6.491  -22.870 1.00 0.00 ? 41  TYR A OH   11 
ATOM 30589 H H    . TYR A 1 10  ? -17.471 -10.398 -20.629 1.00 0.00 ? 41  TYR A H    11 
ATOM 30590 H HA   . TYR A 1 10  ? -14.739 -11.159 -19.795 1.00 0.00 ? 41  TYR A HA   11 
ATOM 30591 H HB2  . TYR A 1 10  ? -16.496 -8.841  -18.962 1.00 0.00 ? 41  TYR A HB2  11 
ATOM 30592 H HB3  . TYR A 1 10  ? -15.027 -9.296  -18.099 1.00 0.00 ? 41  TYR A HB3  11 
ATOM 30593 H HD1  . TYR A 1 10  ? -12.857 -9.535  -19.504 1.00 0.00 ? 41  TYR A HD1  11 
ATOM 30594 H HD2  . TYR A 1 10  ? -16.353 -7.422  -20.843 1.00 0.00 ? 41  TYR A HD2  11 
ATOM 30595 H HE1  . TYR A 1 10  ? -11.481 -8.305  -21.165 1.00 0.00 ? 41  TYR A HE1  11 
ATOM 30596 H HE2  . TYR A 1 10  ? -14.976 -6.194  -22.503 1.00 0.00 ? 41  TYR A HE2  11 
ATOM 30597 H HH   . TYR A 1 10  ? -11.986 -5.728  -22.435 1.00 0.00 ? 41  TYR A HH   11 
ATOM 30598 N N    . TRP A 1 11  ? -15.551 -12.642 -18.005 1.00 0.00 ? 42  TRP A N    11 
ATOM 30599 C CA   . TRP A 1 11  ? -16.011 -13.532 -16.949 1.00 0.00 ? 42  TRP A CA   11 
ATOM 30600 C C    . TRP A 1 11  ? -14.841 -14.280 -16.313 1.00 0.00 ? 42  TRP A C    11 
ATOM 30601 O O    . TRP A 1 11  ? -13.806 -14.482 -16.946 1.00 0.00 ? 42  TRP A O    11 
ATOM 30602 C CB   . TRP A 1 11  ? -17.069 -14.514 -17.498 1.00 0.00 ? 42  TRP A CB   11 
ATOM 30603 C CG   . TRP A 1 11  ? -16.535 -15.391 -18.612 1.00 0.00 ? 42  TRP A CG   11 
ATOM 30604 C CD1  . TRP A 1 11  ? -15.595 -15.048 -19.531 1.00 0.00 ? 42  TRP A CD1  11 
ATOM 30605 C CD2  . TRP A 1 11  ? -16.944 -16.749 -18.953 1.00 0.00 ? 42  TRP A CD2  11 
ATOM 30606 N NE1  . TRP A 1 11  ? -15.390 -16.105 -20.393 1.00 0.00 ? 42  TRP A NE1  11 
ATOM 30607 C CE2  . TRP A 1 11  ? -16.198 -17.182 -20.079 1.00 0.00 ? 42  TRP A CE2  11 
ATOM 30608 C CE3  . TRP A 1 11  ? -17.876 -17.642 -18.391 1.00 0.00 ? 42  TRP A CE3  11 
ATOM 30609 C CZ2  . TRP A 1 11  ? -16.375 -18.456 -20.626 1.00 0.00 ? 42  TRP A CZ2  11 
ATOM 30610 C CZ3  . TRP A 1 11  ? -18.054 -18.924 -18.939 1.00 0.00 ? 42  TRP A CZ3  11 
ATOM 30611 C CH2  . TRP A 1 11  ? -17.307 -19.329 -20.053 1.00 0.00 ? 42  TRP A CH2  11 
ATOM 30612 H H    . TRP A 1 11  ? -14.692 -12.821 -18.451 1.00 0.00 ? 42  TRP A H    11 
ATOM 30613 H HA   . TRP A 1 11  ? -16.476 -12.928 -16.182 1.00 0.00 ? 42  TRP A HA   11 
ATOM 30614 H HB2  . TRP A 1 11  ? -17.412 -15.145 -16.692 1.00 0.00 ? 42  TRP A HB2  11 
ATOM 30615 H HB3  . TRP A 1 11  ? -17.907 -13.943 -17.872 1.00 0.00 ? 42  TRP A HB3  11 
ATOM 30616 H HD1  . TRP A 1 11  ? -15.084 -14.105 -19.584 1.00 0.00 ? 42  TRP A HD1  11 
ATOM 30617 H HE1  . TRP A 1 11  ? -14.752 -16.107 -21.143 1.00 0.00 ? 42  TRP A HE1  11 
ATOM 30618 H HE3  . TRP A 1 11  ? -18.458 -17.341 -17.533 1.00 0.00 ? 42  TRP A HE3  11 
ATOM 30619 H HZ2  . TRP A 1 11  ? -15.797 -18.765 -21.485 1.00 0.00 ? 42  TRP A HZ2  11 
ATOM 30620 H HZ3  . TRP A 1 11  ? -18.772 -19.600 -18.497 1.00 0.00 ? 42  TRP A HZ3  11 
ATOM 30621 H HH2  . TRP A 1 11  ? -17.449 -20.316 -20.469 1.00 0.00 ? 42  TRP A HH2  11 
ATOM 30622 N N    . GLY A 1 12  ? -15.013 -14.670 -15.051 1.00 0.00 ? 43  GLY A N    11 
ATOM 30623 C CA   . GLY A 1 12  ? -13.960 -15.369 -14.317 1.00 0.00 ? 43  GLY A CA   11 
ATOM 30624 C C    . GLY A 1 12  ? -14.042 -16.879 -14.492 1.00 0.00 ? 43  GLY A C    11 
ATOM 30625 O O    . GLY A 1 12  ? -13.927 -17.634 -13.526 1.00 0.00 ? 43  GLY A O    11 
ATOM 30626 H H    . GLY A 1 12  ? -15.858 -14.468 -14.598 1.00 0.00 ? 43  GLY A H    11 
ATOM 30627 H HA2  . GLY A 1 12  ? -12.999 -15.026 -14.674 1.00 0.00 ? 43  GLY A HA2  11 
ATOM 30628 H HA3  . GLY A 1 12  ? -14.049 -15.133 -13.267 1.00 0.00 ? 43  GLY A HA3  11 
ATOM 30629 N N    . PHE A 1 13  ? -14.228 -17.315 -15.731 1.00 0.00 ? 44  PHE A N    11 
ATOM 30630 C CA   . PHE A 1 13  ? -14.307 -18.740 -16.028 1.00 0.00 ? 44  PHE A CA   11 
ATOM 30631 C C    . PHE A 1 13  ? -13.023 -19.445 -15.607 1.00 0.00 ? 44  PHE A C    11 
ATOM 30632 O O    . PHE A 1 13  ? -13.061 -20.484 -14.951 1.00 0.00 ? 44  PHE A O    11 
ATOM 30633 C CB   . PHE A 1 13  ? -14.540 -18.942 -17.524 1.00 0.00 ? 44  PHE A CB   11 
ATOM 30634 C CG   . PHE A 1 13  ? -14.479 -20.410 -17.866 1.00 0.00 ? 44  PHE A CG   11 
ATOM 30635 C CD1  . PHE A 1 13  ? -15.536 -21.257 -17.514 1.00 0.00 ? 44  PHE A CD1  11 
ATOM 30636 C CD2  . PHE A 1 13  ? -13.370 -20.920 -18.549 1.00 0.00 ? 44  PHE A CD2  11 
ATOM 30637 C CE1  . PHE A 1 13  ? -15.484 -22.617 -17.845 1.00 0.00 ? 44  PHE A CE1  11 
ATOM 30638 C CE2  . PHE A 1 13  ? -13.317 -22.279 -18.878 1.00 0.00 ? 44  PHE A CE2  11 
ATOM 30639 C CZ   . PHE A 1 13  ? -14.374 -23.127 -18.527 1.00 0.00 ? 44  PHE A CZ   11 
ATOM 30640 H H    . PHE A 1 13  ? -14.304 -16.667 -16.458 1.00 0.00 ? 44  PHE A H    11 
ATOM 30641 H HA   . PHE A 1 13  ? -15.136 -19.168 -15.485 1.00 0.00 ? 44  PHE A HA   11 
ATOM 30642 H HB2  . PHE A 1 13  ? -15.510 -18.560 -17.785 1.00 0.00 ? 44  PHE A HB2  11 
ATOM 30643 H HB3  . PHE A 1 13  ? -13.782 -18.413 -18.081 1.00 0.00 ? 44  PHE A HB3  11 
ATOM 30644 H HD1  . PHE A 1 13  ? -16.392 -20.862 -16.986 1.00 0.00 ? 44  PHE A HD1  11 
ATOM 30645 H HD2  . PHE A 1 13  ? -12.555 -20.266 -18.820 1.00 0.00 ? 44  PHE A HD2  11 
ATOM 30646 H HE1  . PHE A 1 13  ? -16.299 -23.270 -17.573 1.00 0.00 ? 44  PHE A HE1  11 
ATOM 30647 H HE2  . PHE A 1 13  ? -12.462 -22.672 -19.407 1.00 0.00 ? 44  PHE A HE2  11 
ATOM 30648 H HZ   . PHE A 1 13  ? -14.333 -24.175 -18.783 1.00 0.00 ? 44  PHE A HZ   11 
ATOM 30649 N N    . SER A 1 14  ? -11.887 -18.873 -15.994 1.00 0.00 ? 45  SER A N    11 
ATOM 30650 C CA   . SER A 1 14  ? -10.596 -19.457 -15.653 1.00 0.00 ? 45  SER A CA   11 
ATOM 30651 C C    . SER A 1 14  ? -9.772  -18.498 -14.803 1.00 0.00 ? 45  SER A C    11 
ATOM 30652 O O    . SER A 1 14  ? -9.695  -17.303 -15.090 1.00 0.00 ? 45  SER A O    11 
ATOM 30653 C CB   . SER A 1 14  ? -9.825  -19.803 -16.925 1.00 0.00 ? 45  SER A CB   11 
ATOM 30654 O OG   . SER A 1 14  ? -8.530  -20.275 -16.574 1.00 0.00 ? 45  SER A OG   11 
ATOM 30655 H H    . SER A 1 14  ? -11.916 -18.045 -16.519 1.00 0.00 ? 45  SER A H    11 
ATOM 30656 H HA   . SER A 1 14  ? -10.765 -20.363 -15.093 1.00 0.00 ? 45  SER A HA   11 
ATOM 30657 H HB2  . SER A 1 14  ? -10.348 -20.573 -17.468 1.00 0.00 ? 45  SER A HB2  11 
ATOM 30658 H HB3  . SER A 1 14  ? -9.742  -18.921 -17.545 1.00 0.00 ? 45  SER A HB3  11 
ATOM 30659 H HG   . SER A 1 14  ? -7.944  -19.517 -16.513 1.00 0.00 ? 45  SER A HG   11 
ATOM 30660 N N    . GLY A 1 15  ? -9.156  -19.034 -13.756 1.00 0.00 ? 46  GLY A N    11 
ATOM 30661 C CA   . GLY A 1 15  ? -8.334  -18.228 -12.861 1.00 0.00 ? 46  GLY A CA   11 
ATOM 30662 C C    . GLY A 1 15  ? -8.998  -18.093 -11.498 1.00 0.00 ? 46  GLY A C    11 
ATOM 30663 O O    . GLY A 1 15  ? -8.487  -18.591 -10.497 1.00 0.00 ? 46  GLY A O    11 
ATOM 30664 H H    . GLY A 1 15  ? -9.257  -19.991 -13.581 1.00 0.00 ? 46  GLY A H    11 
ATOM 30665 H HA2  . GLY A 1 15  ? -7.371  -18.704 -12.742 1.00 0.00 ? 46  GLY A HA2  11 
ATOM 30666 H HA3  . GLY A 1 15  ? -8.200  -17.248 -13.288 1.00 0.00 ? 46  GLY A HA3  11 
ATOM 30667 N N    . SER A 1 16  ? -10.145 -17.427 -11.470 1.00 0.00 ? 47  SER A N    11 
ATOM 30668 C CA   . SER A 1 16  ? -10.878 -17.248 -10.226 1.00 0.00 ? 47  SER A CA   11 
ATOM 30669 C C    . SER A 1 16  ? -11.249 -18.608 -9.646  1.00 0.00 ? 47  SER A C    11 
ATOM 30670 O O    . SER A 1 16  ? -11.228 -18.806 -8.431  1.00 0.00 ? 47  SER A O    11 
ATOM 30671 C CB   . SER A 1 16  ? -12.143 -16.425 -10.470 1.00 0.00 ? 47  SER A CB   11 
ATOM 30672 O OG   . SER A 1 16  ? -12.836 -16.257 -9.241  1.00 0.00 ? 47  SER A OG   11 
ATOM 30673 H H    . SER A 1 16  ? -10.511 -17.054 -12.302 1.00 0.00 ? 47  SER A H    11 
ATOM 30674 H HA   . SER A 1 16  ? -10.249 -16.725 -9.519  1.00 0.00 ? 47  SER A HA   11 
ATOM 30675 H HB2  . SER A 1 16  ? -11.876 -15.457 -10.862 1.00 0.00 ? 47  SER A HB2  11 
ATOM 30676 H HB3  . SER A 1 16  ? -12.773 -16.940 -11.185 1.00 0.00 ? 47  SER A HB3  11 
ATOM 30677 H HG   . SER A 1 16  ? -13.764 -16.460 -9.392  1.00 0.00 ? 47  SER A HG   11 
ATOM 30678 N N    . SER A 1 17  ? -11.606 -19.539 -10.528 1.00 0.00 ? 48  SER A N    11 
ATOM 30679 C CA   . SER A 1 17  ? -12.006 -20.875 -10.105 1.00 0.00 ? 48  SER A CA   11 
ATOM 30680 C C    . SER A 1 17  ? -10.908 -21.556 -9.286  1.00 0.00 ? 48  SER A C    11 
ATOM 30681 O O    . SER A 1 17  ? -11.185 -22.166 -8.255  1.00 0.00 ? 48  SER A O    11 
ATOM 30682 C CB   . SER A 1 17  ? -12.318 -21.732 -11.330 1.00 0.00 ? 48  SER A CB   11 
ATOM 30683 O OG   . SER A 1 17  ? -12.706 -23.034 -10.908 1.00 0.00 ? 48  SER A OG   11 
ATOM 30684 H H    . SER A 1 17  ? -11.613 -19.315 -11.482 1.00 0.00 ? 48  SER A H    11 
ATOM 30685 H HA   . SER A 1 17  ? -12.897 -20.800 -9.510  1.00 0.00 ? 48  SER A HA   11 
ATOM 30686 H HB2  . SER A 1 17  ? -13.124 -21.286 -11.889 1.00 0.00 ? 48  SER A HB2  11 
ATOM 30687 H HB3  . SER A 1 17  ? -11.439 -21.793 -11.959 1.00 0.00 ? 48  SER A HB3  11 
ATOM 30688 H HG   . SER A 1 17  ? -13.665 -23.083 -10.943 1.00 0.00 ? 48  SER A HG   11 
ATOM 30689 N N    . HIS A 1 18  ? -9.666  -21.453 -9.746  1.00 0.00 ? 49  HIS A N    11 
ATOM 30690 C CA   . HIS A 1 18  ? -8.548  -22.072 -9.039  1.00 0.00 ? 49  HIS A CA   11 
ATOM 30691 C C    . HIS A 1 18  ? -7.442  -21.051 -8.767  1.00 0.00 ? 49  HIS A C    11 
ATOM 30692 O O    . HIS A 1 18  ? -6.266  -21.317 -8.996  1.00 0.00 ? 49  HIS A O    11 
ATOM 30693 C CB   . HIS A 1 18  ? -8.013  -23.261 -9.847  1.00 0.00 ? 49  HIS A CB   11 
ATOM 30694 C CG   . HIS A 1 18  ? -8.326  -23.069 -11.305 1.00 0.00 ? 49  HIS A CG   11 
ATOM 30695 N ND1  . HIS A 1 18  ? -7.721  -22.088 -12.074 1.00 0.00 ? 49  HIS A ND1  11 
ATOM 30696 C CD2  . HIS A 1 18  ? -9.177  -23.735 -12.150 1.00 0.00 ? 49  HIS A CD2  11 
ATOM 30697 C CE1  . HIS A 1 18  ? -8.211  -22.193 -13.322 1.00 0.00 ? 49  HIS A CE1  11 
ATOM 30698 N NE2  . HIS A 1 18  ? -9.103  -23.180 -13.421 1.00 0.00 ? 49  HIS A NE2  11 
ATOM 30699 H H    . HIS A 1 18  ? -9.496  -20.959 -10.573 1.00 0.00 ? 49  HIS A H    11 
ATOM 30700 H HA   . HIS A 1 18  ? -8.908  -22.440 -8.091  1.00 0.00 ? 49  HIS A HA   11 
ATOM 30701 H HB2  . HIS A 1 18  ? -6.946  -23.343 -9.716  1.00 0.00 ? 49  HIS A HB2  11 
ATOM 30702 H HB3  . HIS A 1 18  ? -8.484  -24.168 -9.500  1.00 0.00 ? 49  HIS A HB3  11 
ATOM 30703 H HD2  . HIS A 1 18  ? -9.809  -24.561 -11.870 1.00 0.00 ? 49  HIS A HD2  11 
ATOM 30704 H HE1  . HIS A 1 18  ? -7.920  -21.554 -14.142 1.00 0.00 ? 49  HIS A HE1  11 
ATOM 30705 H HE2  . HIS A 1 18  ? -9.600  -23.453 -14.218 1.00 0.00 ? 49  HIS A HE2  11 
ATOM 30706 N N    . HIS A 1 19  ? -7.837  -19.877 -8.279  1.00 0.00 ? 50  HIS A N    11 
ATOM 30707 C CA   . HIS A 1 19  ? -6.880  -18.815 -7.980  1.00 0.00 ? 50  HIS A CA   11 
ATOM 30708 C C    . HIS A 1 19  ? -5.681  -19.357 -7.208  1.00 0.00 ? 50  HIS A C    11 
ATOM 30709 O O    . HIS A 1 19  ? -4.551  -18.917 -7.418  1.00 0.00 ? 50  HIS A O    11 
ATOM 30710 C CB   . HIS A 1 19  ? -7.560  -17.733 -7.151  1.00 0.00 ? 50  HIS A CB   11 
ATOM 30711 C CG   . HIS A 1 19  ? -8.217  -18.364 -5.956  1.00 0.00 ? 50  HIS A CG   11 
ATOM 30712 N ND1  . HIS A 1 19  ? -9.515  -18.847 -5.999  1.00 0.00 ? 50  HIS A ND1  11 
ATOM 30713 C CD2  . HIS A 1 19  ? -7.767  -18.611 -4.685  1.00 0.00 ? 50  HIS A CD2  11 
ATOM 30714 C CE1  . HIS A 1 19  ? -9.799  -19.356 -4.787  1.00 0.00 ? 50  HIS A CE1  11 
ATOM 30715 N NE2  . HIS A 1 19  ? -8.767  -19.238 -3.946  1.00 0.00 ? 50  HIS A NE2  11 
ATOM 30716 H H    . HIS A 1 19  ? -8.791  -19.720 -8.118  1.00 0.00 ? 50  HIS A H    11 
ATOM 30717 H HA   . HIS A 1 19  ? -6.534  -18.379 -8.902  1.00 0.00 ? 50  HIS A HA   11 
ATOM 30718 H HB2  . HIS A 1 19  ? -6.819  -17.019 -6.820  1.00 0.00 ? 50  HIS A HB2  11 
ATOM 30719 H HB3  . HIS A 1 19  ? -8.305  -17.231 -7.750  1.00 0.00 ? 50  HIS A HB3  11 
ATOM 30720 H HD2  . HIS A 1 19  ? -6.785  -18.357 -4.313  1.00 0.00 ? 50  HIS A HD2  11 
ATOM 30721 H HE1  . HIS A 1 19  ? -10.745 -19.806 -4.524  1.00 0.00 ? 50  HIS A HE1  11 
ATOM 30722 H HE2  . HIS A 1 19  ? -8.724  -19.527 -3.012  1.00 0.00 ? 50  HIS A HE2  11 
ATOM 30723 N N    . LYS A 1 20  ? -5.931  -20.316 -6.328  1.00 0.00 ? 51  LYS A N    11 
ATOM 30724 C CA   . LYS A 1 20  ? -4.859  -20.916 -5.542  1.00 0.00 ? 51  LYS A CA   11 
ATOM 30725 C C    . LYS A 1 20  ? -4.792  -22.428 -5.763  1.00 0.00 ? 51  LYS A C    11 
ATOM 30726 O O    . LYS A 1 20  ? -3.828  -23.077 -5.357  1.00 0.00 ? 51  LYS A O    11 
ATOM 30727 C CB   . LYS A 1 20  ? -5.055  -20.624 -4.053  1.00 0.00 ? 51  LYS A CB   11 
ATOM 30728 C CG   . LYS A 1 20  ? -4.263  -19.371 -3.676  1.00 0.00 ? 51  LYS A CG   11 
ATOM 30729 C CD   . LYS A 1 20  ? -4.026  -19.347 -2.165  1.00 0.00 ? 51  LYS A CD   11 
ATOM 30730 C CE   . LYS A 1 20  ? -4.981  -18.349 -1.510  1.00 0.00 ? 51  LYS A CE   11 
ATOM 30731 N NZ   . LYS A 1 20  ? -4.548  -18.099 -0.107  1.00 0.00 ? 51  LYS A NZ   11 
ATOM 30732 H H    . LYS A 1 20  ? -6.854  -20.631 -6.205  1.00 0.00 ? 51  LYS A H    11 
ATOM 30733 H HA   . LYS A 1 20  ? -3.923  -20.480 -5.855  1.00 0.00 ? 51  LYS A HA   11 
ATOM 30734 H HB2  . LYS A 1 20  ? -6.105  -20.464 -3.852  1.00 0.00 ? 51  LYS A HB2  11 
ATOM 30735 H HB3  . LYS A 1 20  ? -4.700  -21.461 -3.471  1.00 0.00 ? 51  LYS A HB3  11 
ATOM 30736 H HG2  . LYS A 1 20  ? -3.313  -19.379 -4.190  1.00 0.00 ? 51  LYS A HG2  11 
ATOM 30737 H HG3  . LYS A 1 20  ? -4.821  -18.493 -3.965  1.00 0.00 ? 51  LYS A HG3  11 
ATOM 30738 H HD2  . LYS A 1 20  ? -4.200  -20.333 -1.758  1.00 0.00 ? 51  LYS A HD2  11 
ATOM 30739 H HD3  . LYS A 1 20  ? -3.007  -19.050 -1.965  1.00 0.00 ? 51  LYS A HD3  11 
ATOM 30740 H HE2  . LYS A 1 20  ? -4.968  -17.421 -2.062  1.00 0.00 ? 51  LYS A HE2  11 
ATOM 30741 H HE3  . LYS A 1 20  ? -5.982  -18.754 -1.510  1.00 0.00 ? 51  LYS A HE3  11 
ATOM 30742 H HZ1  . LYS A 1 20  ? -5.000  -18.788 0.526   1.00 0.00 ? 51  LYS A HZ1  11 
ATOM 30743 H HZ2  . LYS A 1 20  ? -4.824  -17.136 0.175   1.00 0.00 ? 51  LYS A HZ2  11 
ATOM 30744 H HZ3  . LYS A 1 20  ? -3.515  -18.196 -0.039  1.00 0.00 ? 51  LYS A HZ3  11 
ATOM 30745 N N    . TYR A 1 21  ? -5.828  -22.985 -6.385  1.00 0.00 ? 52  TYR A N    11 
ATOM 30746 C CA   . TYR A 1 21  ? -5.877  -24.421 -6.623  1.00 0.00 ? 52  TYR A CA   11 
ATOM 30747 C C    . TYR A 1 21  ? -5.528  -24.760 -8.068  1.00 0.00 ? 52  TYR A C    11 
ATOM 30748 O O    . TYR A 1 21  ? -5.954  -25.792 -8.586  1.00 0.00 ? 52  TYR A O    11 
ATOM 30749 C CB   . TYR A 1 21  ? -7.277  -24.947 -6.301  1.00 0.00 ? 52  TYR A CB   11 
ATOM 30750 C CG   . TYR A 1 21  ? -7.638  -24.565 -4.884  1.00 0.00 ? 52  TYR A CG   11 
ATOM 30751 C CD1  . TYR A 1 21  ? -7.082  -25.262 -3.807  1.00 0.00 ? 52  TYR A CD1  11 
ATOM 30752 C CD2  . TYR A 1 21  ? -8.530  -23.512 -4.653  1.00 0.00 ? 52  TYR A CD2  11 
ATOM 30753 C CE1  . TYR A 1 21  ? -7.419  -24.906 -2.495  1.00 0.00 ? 52  TYR A CE1  11 
ATOM 30754 C CE2  . TYR A 1 21  ? -8.866  -23.154 -3.342  1.00 0.00 ? 52  TYR A CE2  11 
ATOM 30755 C CZ   . TYR A 1 21  ? -8.311  -23.851 -2.263  1.00 0.00 ? 52  TYR A CZ   11 
ATOM 30756 O OH   . TYR A 1 21  ? -8.643  -23.500 -0.972  1.00 0.00 ? 52  TYR A OH   11 
ATOM 30757 H H    . TYR A 1 21  ? -6.578  -22.427 -6.674  1.00 0.00 ? 52  TYR A H    11 
ATOM 30758 H HA   . TYR A 1 21  ? -5.167  -24.907 -5.974  1.00 0.00 ? 52  TYR A HA   11 
ATOM 30759 H HB2  . TYR A 1 21  ? -7.991  -24.512 -6.986  1.00 0.00 ? 52  TYR A HB2  11 
ATOM 30760 H HB3  . TYR A 1 21  ? -7.290  -26.022 -6.397  1.00 0.00 ? 52  TYR A HB3  11 
ATOM 30761 H HD1  . TYR A 1 21  ? -6.394  -26.075 -3.985  1.00 0.00 ? 52  TYR A HD1  11 
ATOM 30762 H HD2  . TYR A 1 21  ? -8.958  -22.973 -5.486  1.00 0.00 ? 52  TYR A HD2  11 
ATOM 30763 H HE1  . TYR A 1 21  ? -6.990  -25.443 -1.662  1.00 0.00 ? 52  TYR A HE1  11 
ATOM 30764 H HE2  . TYR A 1 21  ? -9.554  -22.341 -3.164  1.00 0.00 ? 52  TYR A HE2  11 
ATOM 30765 H HH   . TYR A 1 21  ? -7.948  -22.934 -0.629  1.00 0.00 ? 52  TYR A HH   11 
ATOM 30766 N N    . ASP A 1 22  ? -4.761  -23.894 -8.726  1.00 0.00 ? 53  ASP A N    11 
ATOM 30767 C CA   . ASP A 1 22  ? -4.399  -24.154 -10.115 1.00 0.00 ? 53  ASP A CA   11 
ATOM 30768 C C    . ASP A 1 22  ? -3.672  -25.492 -10.236 1.00 0.00 ? 53  ASP A C    11 
ATOM 30769 O O    . ASP A 1 22  ? -4.041  -26.342 -11.050 1.00 0.00 ? 53  ASP A O    11 
ATOM 30770 C CB   . ASP A 1 22  ? -3.459  -23.055 -10.624 1.00 0.00 ? 53  ASP A CB   11 
ATOM 30771 C CG   . ASP A 1 22  ? -4.177  -21.716 -10.696 1.00 0.00 ? 53  ASP A CG   11 
ATOM 30772 O OD1  . ASP A 1 22  ? -5.252  -21.674 -11.262 1.00 0.00 ? 53  ASP A OD1  11 
ATOM 30773 O OD2  . ASP A 1 22  ? -3.639  -20.748 -10.179 1.00 0.00 ? 53  ASP A OD2  11 
ATOM 30774 H H    . ASP A 1 22  ? -4.448  -23.078 -8.278  1.00 0.00 ? 53  ASP A H    11 
ATOM 30775 H HA   . ASP A 1 22  ? -5.292  -24.167 -10.723 1.00 0.00 ? 53  ASP A HA   11 
ATOM 30776 H HB2  . ASP A 1 22  ? -2.615  -22.971 -9.954  1.00 0.00 ? 53  ASP A HB2  11 
ATOM 30777 H HB3  . ASP A 1 22  ? -3.102  -23.321 -11.608 1.00 0.00 ? 53  ASP A HB3  11 
ATOM 30778 N N    . HIS A 1 23  ? -2.649  -25.685 -9.410  1.00 0.00 ? 54  HIS A N    11 
ATOM 30779 C CA   . HIS A 1 23  ? -1.891  -26.928 -9.449  1.00 0.00 ? 54  HIS A CA   11 
ATOM 30780 C C    . HIS A 1 23  ? -2.602  -28.038 -8.686  1.00 0.00 ? 54  HIS A C    11 
ATOM 30781 O O    . HIS A 1 23  ? -2.214  -29.203 -8.769  1.00 0.00 ? 54  HIS A O    11 
ATOM 30782 C CB   . HIS A 1 23  ? -0.482  -26.718 -8.888  1.00 0.00 ? 54  HIS A CB   11 
ATOM 30783 C CG   . HIS A 1 23  ? -0.554  -26.387 -7.422  1.00 0.00 ? 54  HIS A CG   11 
ATOM 30784 N ND1  . HIS A 1 23  ? -0.554  -27.369 -6.444  1.00 0.00 ? 54  HIS A ND1  11 
ATOM 30785 C CD2  . HIS A 1 23  ? -0.610  -25.191 -6.752  1.00 0.00 ? 54  HIS A CD2  11 
ATOM 30786 C CE1  . HIS A 1 23  ? -0.606  -26.753 -5.250  1.00 0.00 ? 54  HIS A CE1  11 
ATOM 30787 N NE2  . HIS A 1 23  ? -0.641  -25.423 -5.381  1.00 0.00 ? 54  HIS A NE2  11 
ATOM 30788 H H    . HIS A 1 23  ? -2.401  -24.985 -8.771  1.00 0.00 ? 54  HIS A H    11 
ATOM 30789 H HA   . HIS A 1 23  ? -1.808  -27.231 -10.480 1.00 0.00 ? 54  HIS A HA   11 
ATOM 30790 H HB2  . HIS A 1 23  ? 0.095   -27.620 -9.023  1.00 0.00 ? 54  HIS A HB2  11 
ATOM 30791 H HB3  . HIS A 1 23  ? -0.006  -25.905 -9.415  1.00 0.00 ? 54  HIS A HB3  11 
ATOM 30792 H HD2  . HIS A 1 23  ? -0.627  -24.216 -7.219  1.00 0.00 ? 54  HIS A HD2  11 
ATOM 30793 H HE1  . HIS A 1 23  ? -0.616  -27.269 -4.301  1.00 0.00 ? 54  HIS A HE1  11 
ATOM 30794 H HE2  . HIS A 1 23  ? -0.683  -24.756 -4.664  1.00 0.00 ? 54  HIS A HE2  11 
ATOM 30795 N N    . ASN A 1 24  ? -3.648  -27.681 -7.954  1.00 0.00 ? 55  ASN A N    11 
ATOM 30796 C CA   . ASN A 1 24  ? -4.403  -28.667 -7.204  1.00 0.00 ? 55  ASN A CA   11 
ATOM 30797 C C    . ASN A 1 24  ? -5.452  -29.336 -8.092  1.00 0.00 ? 55  ASN A C    11 
ATOM 30798 O O    . ASN A 1 24  ? -6.179  -30.220 -7.637  1.00 0.00 ? 55  ASN A O    11 
ATOM 30799 C CB   . ASN A 1 24  ? -5.081  -28.000 -6.010  1.00 0.00 ? 55  ASN A CB   11 
ATOM 30800 C CG   . ASN A 1 24  ? -4.081  -27.824 -4.872  1.00 0.00 ? 55  ASN A CG   11 
ATOM 30801 O OD1  . ASN A 1 24  ? -3.807  -28.774 -4.138  1.00 0.00 ? 55  ASN A OD1  11 
ATOM 30802 N ND2  . ASN A 1 24  ? -3.508  -26.667 -4.685  1.00 0.00 ? 55  ASN A ND2  11 
ATOM 30803 H H    . ASN A 1 24  ? -3.928  -26.743 -7.926  1.00 0.00 ? 55  ASN A H    11 
ATOM 30804 H HA   . ASN A 1 24  ? -3.723  -29.422 -6.839  1.00 0.00 ? 55  ASN A HA   11 
ATOM 30805 H HB2  . ASN A 1 24  ? -5.452  -27.031 -6.313  1.00 0.00 ? 55  ASN A HB2  11 
ATOM 30806 H HB3  . ASN A 1 24  ? -5.903  -28.612 -5.675  1.00 0.00 ? 55  ASN A HB3  11 
ATOM 30807 H HD21 . ASN A 1 24  ? -3.717  -25.916 -5.275  1.00 0.00 ? 55  ASN A HD21 11 
ATOM 30808 H HD22 . ASN A 1 24  ? -2.867  -26.551 -3.953  1.00 0.00 ? 55  ASN A HD22 11 
ATOM 30809 N N    . GLY A 1 25  ? -5.533  -28.918 -9.358  1.00 0.00 ? 56  GLY A N    11 
ATOM 30810 C CA   . GLY A 1 25  ? -6.506  -29.509 -10.269 1.00 0.00 ? 56  GLY A CA   11 
ATOM 30811 C C    . GLY A 1 25  ? -6.261  -29.058 -11.700 1.00 0.00 ? 56  GLY A C    11 
ATOM 30812 O O    . GLY A 1 25  ? -5.301  -28.343 -11.984 1.00 0.00 ? 56  GLY A O    11 
ATOM 30813 H H    . GLY A 1 25  ? -4.935  -28.209 -9.684  1.00 0.00 ? 56  GLY A H    11 
ATOM 30814 H HA2  . GLY A 1 25  ? -6.430  -30.586 -10.218 1.00 0.00 ? 56  GLY A HA2  11 
ATOM 30815 H HA3  . GLY A 1 25  ? -7.498  -29.210 -9.970  1.00 0.00 ? 56  GLY A HA3  11 
ATOM 30816 N N    . PRO A 1 26  ? -7.116  -29.461 -12.600 1.00 0.00 ? 57  PRO A N    11 
ATOM 30817 C CA   . PRO A 1 26  ? -7.012  -29.096 -14.043 1.00 0.00 ? 57  PRO A CA   11 
ATOM 30818 C C    . PRO A 1 26  ? -6.962  -27.586 -14.249 1.00 0.00 ? 57  PRO A C    11 
ATOM 30819 O O    . PRO A 1 26  ? -7.336  -26.814 -13.365 1.00 0.00 ? 57  PRO A O    11 
ATOM 30820 C CB   . PRO A 1 26  ? -8.270  -29.701 -14.662 1.00 0.00 ? 57  PRO A CB   11 
ATOM 30821 C CG   . PRO A 1 26  ? -8.639  -30.816 -13.747 1.00 0.00 ? 57  PRO A CG   11 
ATOM 30822 C CD   . PRO A 1 26  ? -8.280  -30.323 -12.347 1.00 0.00 ? 57  PRO A CD   11 
ATOM 30823 H HA   . PRO A 1 26  ? -6.144  -29.561 -14.481 1.00 0.00 ? 57  PRO A HA   11 
ATOM 30824 H HB2  . PRO A 1 26  ? -9.062  -28.964 -14.704 1.00 0.00 ? 57  PRO A HB2  11 
ATOM 30825 H HB3  . PRO A 1 26  ? -8.055  -30.082 -15.647 1.00 0.00 ? 57  PRO A HB3  11 
ATOM 30826 H HG2  . PRO A 1 26  ? -9.694  -31.028 -13.823 1.00 0.00 ? 57  PRO A HG2  11 
ATOM 30827 H HG3  . PRO A 1 26  ? -8.062  -31.697 -13.981 1.00 0.00 ? 57  PRO A HG3  11 
ATOM 30828 H HD2  . PRO A 1 26  ? -9.096  -29.757 -11.921 1.00 0.00 ? 57  PRO A HD2  11 
ATOM 30829 H HD3  . PRO A 1 26  ? -8.004  -31.147 -11.708 1.00 0.00 ? 57  PRO A HD3  11 
ATOM 30830 N N    . LYS A 1 27  ? -6.472  -27.178 -15.411 1.00 0.00 ? 58  LYS A N    11 
ATOM 30831 C CA   . LYS A 1 27  ? -6.341  -25.755 -15.726 1.00 0.00 ? 58  LYS A CA   11 
ATOM 30832 C C    . LYS A 1 27  ? -6.789  -25.474 -17.158 1.00 0.00 ? 58  LYS A C    11 
ATOM 30833 O O    . LYS A 1 27  ? -6.818  -26.372 -17.993 1.00 0.00 ? 58  LYS A O    11 
ATOM 30834 C CB   . LYS A 1 27  ? -4.886  -25.309 -15.547 1.00 0.00 ? 58  LYS A CB   11 
ATOM 30835 C CG   . LYS A 1 27  ? -3.978  -26.205 -16.387 1.00 0.00 ? 58  LYS A CG   11 
ATOM 30836 C CD   . LYS A 1 27  ? -2.862  -25.370 -17.016 1.00 0.00 ? 58  LYS A CD   11 
ATOM 30837 C CE   . LYS A 1 27  ? -1.852  -26.299 -17.692 1.00 0.00 ? 58  LYS A CE   11 
ATOM 30838 N NZ   . LYS A 1 27  ? -1.079  -27.035 -16.652 1.00 0.00 ? 58  LYS A NZ   11 
ATOM 30839 H H    . LYS A 1 27  ? -6.182  -27.849 -16.067 1.00 0.00 ? 58  LYS A H    11 
ATOM 30840 H HA   . LYS A 1 27  ? -6.963  -25.190 -15.049 1.00 0.00 ? 58  LYS A HA   11 
ATOM 30841 H HB2  . LYS A 1 27  ? -4.780  -24.282 -15.869 1.00 0.00 ? 58  LYS A HB2  11 
ATOM 30842 H HB3  . LYS A 1 27  ? -4.606  -25.393 -14.505 1.00 0.00 ? 58  LYS A HB3  11 
ATOM 30843 H HG2  . LYS A 1 27  ? -3.544  -26.967 -15.757 1.00 0.00 ? 58  LYS A HG2  11 
ATOM 30844 H HG3  . LYS A 1 27  ? -4.556  -26.669 -17.164 1.00 0.00 ? 58  LYS A HG3  11 
ATOM 30845 H HD2  . LYS A 1 27  ? -3.287  -24.703 -17.756 1.00 0.00 ? 58  LYS A HD2  11 
ATOM 30846 H HD3  . LYS A 1 27  ? -2.365  -24.793 -16.252 1.00 0.00 ? 58  LYS A HD3  11 
ATOM 30847 H HE2  . LYS A 1 27  ? -2.376  -27.006 -18.318 1.00 0.00 ? 58  LYS A HE2  11 
ATOM 30848 H HE3  . LYS A 1 27  ? -1.175  -25.715 -18.299 1.00 0.00 ? 58  LYS A HE3  11 
ATOM 30849 H HZ1  . LYS A 1 27  ? -0.189  -27.382 -17.063 1.00 0.00 ? 58  LYS A HZ1  11 
ATOM 30850 H HZ2  . LYS A 1 27  ? -1.641  -27.839 -16.308 1.00 0.00 ? 58  LYS A HZ2  11 
ATOM 30851 H HZ3  . LYS A 1 27  ? -0.866  -26.396 -15.861 1.00 0.00 ? 58  LYS A HZ3  11 
ATOM 30852 N N    . PHE A 1 28  ? -7.149  -24.223 -17.431 1.00 0.00 ? 59  PHE A N    11 
ATOM 30853 C CA   . PHE A 1 28  ? -7.603  -23.839 -18.765 1.00 0.00 ? 59  PHE A CA   11 
ATOM 30854 C C    . PHE A 1 28  ? -6.482  -23.154 -19.538 1.00 0.00 ? 59  PHE A C    11 
ATOM 30855 O O    . PHE A 1 28  ? -5.804  -22.269 -19.016 1.00 0.00 ? 59  PHE A O    11 
ATOM 30856 C CB   . PHE A 1 28  ? -8.795  -22.886 -18.658 1.00 0.00 ? 59  PHE A CB   11 
ATOM 30857 C CG   . PHE A 1 28  ? -9.947  -23.593 -17.989 1.00 0.00 ? 59  PHE A CG   11 
ATOM 30858 C CD1  . PHE A 1 28  ? -10.825 -24.375 -18.745 1.00 0.00 ? 59  PHE A CD1  11 
ATOM 30859 C CD2  . PHE A 1 28  ? -10.138 -23.463 -16.610 1.00 0.00 ? 59  PHE A CD2  11 
ATOM 30860 C CE1  . PHE A 1 28  ? -11.894 -25.029 -18.122 1.00 0.00 ? 59  PHE A CE1  11 
ATOM 30861 C CE2  . PHE A 1 28  ? -11.206 -24.116 -15.986 1.00 0.00 ? 59  PHE A CE2  11 
ATOM 30862 C CZ   . PHE A 1 28  ? -12.086 -24.899 -16.742 1.00 0.00 ? 59  PHE A CZ   11 
ATOM 30863 H H    . PHE A 1 28  ? -7.109  -23.550 -16.727 1.00 0.00 ? 59  PHE A H    11 
ATOM 30864 H HA   . PHE A 1 28  ? -7.912  -24.724 -19.300 1.00 0.00 ? 59  PHE A HA   11 
ATOM 30865 H HB2  . PHE A 1 28  ? -8.512  -22.023 -18.073 1.00 0.00 ? 59  PHE A HB2  11 
ATOM 30866 H HB3  . PHE A 1 28  ? -9.093  -22.569 -19.646 1.00 0.00 ? 59  PHE A HB3  11 
ATOM 30867 H HD1  . PHE A 1 28  ? -10.677 -24.476 -19.811 1.00 0.00 ? 59  PHE A HD1  11 
ATOM 30868 H HD2  . PHE A 1 28  ? -9.461  -22.858 -16.026 1.00 0.00 ? 59  PHE A HD2  11 
ATOM 30869 H HE1  . PHE A 1 28  ? -12.572 -25.634 -18.707 1.00 0.00 ? 59  PHE A HE1  11 
ATOM 30870 H HE2  . PHE A 1 28  ? -11.353 -24.016 -14.920 1.00 0.00 ? 59  PHE A HE2  11 
ATOM 30871 H HZ   . PHE A 1 28  ? -12.910 -25.404 -16.261 1.00 0.00 ? 59  PHE A HZ   11 
ATOM 30872 N N    . GLU A 1 29  ? -6.296  -23.571 -20.786 1.00 0.00 ? 60  GLU A N    11 
ATOM 30873 C CA   . GLU A 1 29  ? -5.254  -23.000 -21.634 1.00 0.00 ? 60  GLU A CA   11 
ATOM 30874 C C    . GLU A 1 29  ? -5.655  -23.071 -23.107 1.00 0.00 ? 60  GLU A C    11 
ATOM 30875 O O    . GLU A 1 29  ? -6.735  -23.558 -23.446 1.00 0.00 ? 60  GLU A O    11 
ATOM 30876 C CB   . GLU A 1 29  ? -3.936  -23.745 -21.418 1.00 0.00 ? 60  GLU A CB   11 
ATOM 30877 C CG   . GLU A 1 29  ? -3.071  -22.989 -20.405 1.00 0.00 ? 60  GLU A CG   11 
ATOM 30878 C CD   . GLU A 1 29  ? -2.644  -21.644 -20.984 1.00 0.00 ? 60  GLU A CD   11 
ATOM 30879 O OE1  . GLU A 1 29  ? -3.105  -20.632 -20.484 1.00 0.00 ? 60  GLU A OE1  11 
ATOM 30880 O OE2  . GLU A 1 29  ? -1.862  -21.646 -21.922 1.00 0.00 ? 60  GLU A OE2  11 
ATOM 30881 H H    . GLU A 1 29  ? -6.870  -24.278 -21.144 1.00 0.00 ? 60  GLU A H    11 
ATOM 30882 H HA   . GLU A 1 29  ? -5.115  -21.966 -21.359 1.00 0.00 ? 60  GLU A HA   11 
ATOM 30883 H HB2  . GLU A 1 29  ? -4.146  -24.734 -21.037 1.00 0.00 ? 60  GLU A HB2  11 
ATOM 30884 H HB3  . GLU A 1 29  ? -3.407  -23.822 -22.355 1.00 0.00 ? 60  GLU A HB3  11 
ATOM 30885 H HG2  . GLU A 1 29  ? -3.634  -22.827 -19.500 1.00 0.00 ? 60  GLU A HG2  11 
ATOM 30886 H HG3  . GLU A 1 29  ? -2.191  -23.574 -20.179 1.00 0.00 ? 60  GLU A HG3  11 
ATOM 30887 N N    . LYS A 1 30  ? -4.780  -22.572 -23.980 1.00 0.00 ? 61  LYS A N    11 
ATOM 30888 C CA   . LYS A 1 30  ? -5.050  -22.582 -25.413 1.00 0.00 ? 61  LYS A CA   11 
ATOM 30889 C C    . LYS A 1 30  ? -6.184  -21.626 -25.759 1.00 0.00 ? 61  LYS A C    11 
ATOM 30890 O O    . LYS A 1 30  ? -6.945  -21.858 -26.698 1.00 0.00 ? 61  LYS A O    11 
ATOM 30891 C CB   . LYS A 1 30  ? -5.389  -24.002 -25.877 1.00 0.00 ? 61  LYS A CB   11 
ATOM 30892 C CG   . LYS A 1 30  ? -4.376  -24.456 -26.929 1.00 0.00 ? 61  LYS A CG   11 
ATOM 30893 C CD   . LYS A 1 30  ? -4.795  -25.817 -27.484 1.00 0.00 ? 61  LYS A CD   11 
ATOM 30894 C CE   . LYS A 1 30  ? -4.564  -26.897 -26.426 1.00 0.00 ? 61  LYS A CE   11 
ATOM 30895 N NZ   . LYS A 1 30  ? -4.910  -28.232 -26.994 1.00 0.00 ? 61  LYS A NZ   11 
ATOM 30896 H H    . LYS A 1 30  ? -3.943  -22.190 -23.655 1.00 0.00 ? 61  LYS A H    11 
ATOM 30897 H HA   . LYS A 1 30  ? -4.159  -22.257 -25.932 1.00 0.00 ? 61  LYS A HA   11 
ATOM 30898 H HB2  . LYS A 1 30  ? -5.347  -24.673 -25.029 1.00 0.00 ? 61  LYS A HB2  11 
ATOM 30899 H HB3  . LYS A 1 30  ? -6.385  -24.026 -26.299 1.00 0.00 ? 61  LYS A HB3  11 
ATOM 30900 H HG2  . LYS A 1 30  ? -4.341  -23.732 -27.729 1.00 0.00 ? 61  LYS A HG2  11 
ATOM 30901 H HG3  . LYS A 1 30  ? -3.399  -24.539 -26.475 1.00 0.00 ? 61  LYS A HG3  11 
ATOM 30902 H HD2  . LYS A 1 30  ? -5.842  -25.788 -27.748 1.00 0.00 ? 61  LYS A HD2  11 
ATOM 30903 H HD3  . LYS A 1 30  ? -4.209  -26.043 -28.362 1.00 0.00 ? 61  LYS A HD3  11 
ATOM 30904 H HE2  . LYS A 1 30  ? -3.527  -26.892 -26.127 1.00 0.00 ? 61  LYS A HE2  11 
ATOM 30905 H HE3  . LYS A 1 30  ? -5.188  -26.699 -25.566 1.00 0.00 ? 61  LYS A HE3  11 
ATOM 30906 H HZ1  . LYS A 1 30  ? -5.184  -28.876 -26.225 1.00 0.00 ? 61  LYS A HZ1  11 
ATOM 30907 H HZ2  . LYS A 1 30  ? -4.083  -28.620 -27.493 1.00 0.00 ? 61  LYS A HZ2  11 
ATOM 30908 H HZ3  . LYS A 1 30  ? -5.702  -28.131 -27.659 1.00 0.00 ? 61  LYS A HZ3  11 
ATOM 30909 N N    . ALA A 1 31  ? -6.280  -20.537 -25.004 1.00 0.00 ? 62  ALA A N    11 
ATOM 30910 C CA   . ALA A 1 31  ? -7.313  -19.544 -25.253 1.00 0.00 ? 62  ALA A CA   11 
ATOM 30911 C C    . ALA A 1 31  ? -6.810  -18.531 -26.275 1.00 0.00 ? 62  ALA A C    11 
ATOM 30912 O O    . ALA A 1 31  ? -6.148  -17.554 -25.927 1.00 0.00 ? 62  ALA A O    11 
ATOM 30913 C CB   . ALA A 1 31  ? -7.682  -18.830 -23.952 1.00 0.00 ? 62  ALA A CB   11 
ATOM 30914 H H    . ALA A 1 31  ? -5.638  -20.395 -24.276 1.00 0.00 ? 62  ALA A H    11 
ATOM 30915 H HA   . ALA A 1 31  ? -8.191  -20.038 -25.645 1.00 0.00 ? 62  ALA A HA   11 
ATOM 30916 H HB1  . ALA A 1 31  ? -8.296  -19.480 -23.346 1.00 0.00 ? 62  ALA A HB1  11 
ATOM 30917 H HB2  . ALA A 1 31  ? -8.228  -17.927 -24.179 1.00 0.00 ? 62  ALA A HB2  11 
ATOM 30918 H HB3  . ALA A 1 31  ? -6.781  -18.580 -23.411 1.00 0.00 ? 62  ALA A HB3  11 
ATOM 30919 N N    . GLY A 1 32  ? -7.122  -18.782 -27.541 1.00 0.00 ? 63  GLY A N    11 
ATOM 30920 C CA   . GLY A 1 32  ? -6.691  -17.900 -28.621 1.00 0.00 ? 63  GLY A CA   11 
ATOM 30921 C C    . GLY A 1 32  ? -7.683  -17.937 -29.774 1.00 0.00 ? 63  GLY A C    11 
ATOM 30922 O O    . GLY A 1 32  ? -8.796  -18.436 -29.626 1.00 0.00 ? 63  GLY A O    11 
ATOM 30923 H H    . GLY A 1 32  ? -7.645  -19.585 -27.754 1.00 0.00 ? 63  GLY A H    11 
ATOM 30924 H HA2  . GLY A 1 32  ? -6.611  -16.892 -28.247 1.00 0.00 ? 63  GLY A HA2  11 
ATOM 30925 H HA3  . GLY A 1 32  ? -5.726  -18.224 -28.978 1.00 0.00 ? 63  GLY A HA3  11 
ATOM 30926 N N    . LYS A 1 33  ? -7.279  -17.407 -30.923 1.00 0.00 ? 64  LYS A N    11 
ATOM 30927 C CA   . LYS A 1 33  ? -8.154  -17.400 -32.090 1.00 0.00 ? 64  LYS A CA   11 
ATOM 30928 C C    . LYS A 1 33  ? -9.495  -16.758 -31.750 1.00 0.00 ? 64  LYS A C    11 
ATOM 30929 O O    . LYS A 1 33  ? -10.552 -17.329 -32.017 1.00 0.00 ? 64  LYS A O    11 
ATOM 30930 C CB   . LYS A 1 33  ? -8.385  -18.833 -32.572 1.00 0.00 ? 64  LYS A CB   11 
ATOM 30931 C CG   . LYS A 1 33  ? -7.044  -19.510 -32.881 1.00 0.00 ? 64  LYS A CG   11 
ATOM 30932 C CD   . LYS A 1 33  ? -6.354  -18.798 -34.047 1.00 0.00 ? 64  LYS A CD   11 
ATOM 30933 C CE   . LYS A 1 33  ? -5.067  -19.541 -34.410 1.00 0.00 ? 64  LYS A CE   11 
ATOM 30934 N NZ   . LYS A 1 33  ? -4.393  -18.839 -35.537 1.00 0.00 ? 64  LYS A NZ   11 
ATOM 30935 H H    . LYS A 1 33  ? -6.381  -17.021 -30.988 1.00 0.00 ? 64  LYS A H    11 
ATOM 30936 H HA   . LYS A 1 33  ? -7.687  -16.833 -32.878 1.00 0.00 ? 64  LYS A HA   11 
ATOM 30937 H HB2  . LYS A 1 33  ? -8.899  -19.389 -31.802 1.00 0.00 ? 64  LYS A HB2  11 
ATOM 30938 H HB3  . LYS A 1 33  ? -8.990  -18.816 -33.467 1.00 0.00 ? 64  LYS A HB3  11 
ATOM 30939 H HG2  . LYS A 1 33  ? -6.410  -19.462 -32.007 1.00 0.00 ? 64  LYS A HG2  11 
ATOM 30940 H HG3  . LYS A 1 33  ? -7.216  -20.544 -33.142 1.00 0.00 ? 64  LYS A HG3  11 
ATOM 30941 H HD2  . LYS A 1 33  ? -7.014  -18.784 -34.902 1.00 0.00 ? 64  LYS A HD2  11 
ATOM 30942 H HD3  . LYS A 1 33  ? -6.110  -17.787 -33.764 1.00 0.00 ? 64  LYS A HD3  11 
ATOM 30943 H HE2  . LYS A 1 33  ? -4.409  -19.561 -33.553 1.00 0.00 ? 64  LYS A HE2  11 
ATOM 30944 H HE3  . LYS A 1 33  ? -5.305  -20.552 -34.705 1.00 0.00 ? 64  LYS A HE3  11 
ATOM 30945 H HZ1  . LYS A 1 33  ? -5.021  -18.830 -36.365 1.00 0.00 ? 64  LYS A HZ1  11 
ATOM 30946 H HZ2  . LYS A 1 33  ? -3.510  -19.335 -35.776 1.00 0.00 ? 64  LYS A HZ2  11 
ATOM 30947 H HZ3  . LYS A 1 33  ? -4.178  -17.861 -35.257 1.00 0.00 ? 64  LYS A HZ3  11 
ATOM 30948 N N    . GLY A 1 34  ? -9.446  -15.570 -31.159 1.00 0.00 ? 65  GLY A N    11 
ATOM 30949 C CA   . GLY A 1 34  ? -10.665 -14.864 -30.789 1.00 0.00 ? 65  GLY A CA   11 
ATOM 30950 C C    . GLY A 1 34  ? -10.837 -14.788 -29.271 1.00 0.00 ? 65  GLY A C    11 
ATOM 30951 O O    . GLY A 1 34  ? -11.843 -14.275 -28.784 1.00 0.00 ? 65  GLY A O    11 
ATOM 30952 H H    . GLY A 1 34  ? -8.575  -15.162 -30.969 1.00 0.00 ? 65  GLY A H    11 
ATOM 30953 H HA2  . GLY A 1 34  ? -10.626 -13.861 -31.190 1.00 0.00 ? 65  GLY A HA2  11 
ATOM 30954 H HA3  . GLY A 1 34  ? -11.514 -15.380 -31.211 1.00 0.00 ? 65  GLY A HA3  11 
ATOM 30955 N N    . ALA A 1 35  ? -9.854  -15.286 -28.524 1.00 0.00 ? 66  ALA A N    11 
ATOM 30956 C CA   . ALA A 1 35  ? -9.926  -15.240 -27.068 1.00 0.00 ? 66  ALA A CA   11 
ATOM 30957 C C    . ALA A 1 35  ? -8.566  -14.888 -26.477 1.00 0.00 ? 66  ALA A C    11 
ATOM 30958 O O    . ALA A 1 35  ? -7.532  -15.171 -27.077 1.00 0.00 ? 66  ALA A O    11 
ATOM 30959 C CB   . ALA A 1 35  ? -10.389 -16.581 -26.503 1.00 0.00 ? 66  ALA A CB   11 
ATOM 30960 H H    . ALA A 1 35  ? -9.065  -15.674 -28.954 1.00 0.00 ? 66  ALA A H    11 
ATOM 30961 H HA   . ALA A 1 35  ? -10.639 -14.488 -26.785 1.00 0.00 ? 66  ALA A HA   11 
ATOM 30962 H HB1  . ALA A 1 35  ? -10.506 -16.494 -25.428 1.00 0.00 ? 66  ALA A HB1  11 
ATOM 30963 H HB2  . ALA A 1 35  ? -9.654  -17.340 -26.726 1.00 0.00 ? 66  ALA A HB2  11 
ATOM 30964 H HB3  . ALA A 1 35  ? -11.335 -16.852 -26.946 1.00 0.00 ? 66  ALA A HB3  11 
ATOM 30965 N N    . GLU A 1 36  ? -8.564  -14.273 -25.301 1.00 0.00 ? 67  GLU A N    11 
ATOM 30966 C CA   . GLU A 1 36  ? -7.307  -13.905 -24.660 1.00 0.00 ? 67  GLU A CA   11 
ATOM 30967 C C    . GLU A 1 36  ? -7.473  -13.818 -23.147 1.00 0.00 ? 67  GLU A C    11 
ATOM 30968 O O    . GLU A 1 36  ? -8.548  -13.482 -22.647 1.00 0.00 ? 67  GLU A O    11 
ATOM 30969 C CB   . GLU A 1 36  ? -6.814  -12.561 -25.202 1.00 0.00 ? 67  GLU A CB   11 
ATOM 30970 C CG   . GLU A 1 36  ? -7.803  -11.461 -24.815 1.00 0.00 ? 67  GLU A CG   11 
ATOM 30971 C CD   . GLU A 1 36  ? -7.346  -10.126 -25.395 1.00 0.00 ? 67  GLU A CD   11 
ATOM 30972 O OE1  . GLU A 1 36  ? -8.034  -9.144  -25.180 1.00 0.00 ? 67  GLU A OE1  11 
ATOM 30973 O OE2  . GLU A 1 36  ? -6.314  -10.107 -26.045 1.00 0.00 ? 67  GLU A OE2  11 
ATOM 30974 H H    . GLU A 1 36  ? -9.415  -14.067 -24.857 1.00 0.00 ? 67  GLU A H    11 
ATOM 30975 H HA   . GLU A 1 36  ? -6.569  -14.661 -24.885 1.00 0.00 ? 67  GLU A HA   11 
ATOM 30976 H HB2  . GLU A 1 36  ? -5.844  -12.339 -24.782 1.00 0.00 ? 67  GLU A HB2  11 
ATOM 30977 H HB3  . GLU A 1 36  ? -6.738  -12.614 -26.277 1.00 0.00 ? 67  GLU A HB3  11 
ATOM 30978 H HG2  . GLU A 1 36  ? -8.780  -11.705 -25.204 1.00 0.00 ? 67  GLU A HG2  11 
ATOM 30979 H HG3  . GLU A 1 36  ? -7.851  -11.384 -23.740 1.00 0.00 ? 67  GLU A HG3  11 
ATOM 30980 N N    . LEU A 1 37  ? -6.402  -14.130 -22.425 1.00 0.00 ? 68  LEU A N    11 
ATOM 30981 C CA   . LEU A 1 37  ? -6.430  -14.094 -20.975 1.00 0.00 ? 68  LEU A CA   11 
ATOM 30982 C C    . LEU A 1 37  ? -6.059  -12.701 -20.477 1.00 0.00 ? 68  LEU A C    11 
ATOM 30983 O O    . LEU A 1 37  ? -5.023  -12.154 -20.856 1.00 0.00 ? 68  LEU A O    11 
ATOM 30984 C CB   . LEU A 1 37  ? -5.426  -15.104 -20.426 1.00 0.00 ? 68  LEU A CB   11 
ATOM 30985 C CG   . LEU A 1 37  ? -6.075  -16.482 -20.260 1.00 0.00 ? 68  LEU A CG   11 
ATOM 30986 C CD1  . LEU A 1 37  ? -6.903  -16.510 -18.973 1.00 0.00 ? 68  LEU A CD1  11 
ATOM 30987 C CD2  . LEU A 1 37  ? -6.979  -16.808 -21.453 1.00 0.00 ? 68  LEU A CD2  11 
ATOM 30988 H H    . LEU A 1 37  ? -5.576  -14.408 -22.874 1.00 0.00 ? 68  LEU A H    11 
ATOM 30989 H HA   . LEU A 1 37  ? -7.419  -14.349 -20.625 1.00 0.00 ? 68  LEU A HA   11 
ATOM 30990 H HB2  . LEU A 1 37  ? -4.593  -15.185 -21.110 1.00 0.00 ? 68  LEU A HB2  11 
ATOM 30991 H HB3  . LEU A 1 37  ? -5.065  -14.764 -19.467 1.00 0.00 ? 68  LEU A HB3  11 
ATOM 30992 H HG   . LEU A 1 37  ? -5.295  -17.215 -20.201 1.00 0.00 ? 68  LEU A HG   11 
ATOM 30993 H HD11 . LEU A 1 37  ? -6.325  -16.092 -18.163 1.00 0.00 ? 68  LEU A HD11 11 
ATOM 30994 H HD12 . LEU A 1 37  ? -7.168  -17.531 -18.737 1.00 0.00 ? 68  LEU A HD12 11 
ATOM 30995 H HD13 . LEU A 1 37  ? -7.802  -15.928 -19.112 1.00 0.00 ? 68  LEU A HD13 11 
ATOM 30996 H HD21 . LEU A 1 37  ? -6.469  -16.559 -22.372 1.00 0.00 ? 68  LEU A HD21 11 
ATOM 30997 H HD22 . LEU A 1 37  ? -7.895  -16.239 -21.382 1.00 0.00 ? 68  LEU A HD22 11 
ATOM 30998 H HD23 . LEU A 1 37  ? -7.212  -17.863 -21.449 1.00 0.00 ? 68  LEU A HD23 11 
ATOM 30999 N N    . THR A 1 38  ? -6.898  -12.136 -19.620 1.00 0.00 ? 69  THR A N    11 
ATOM 31000 C CA   . THR A 1 38  ? -6.631  -10.809 -19.072 1.00 0.00 ? 69  THR A CA   11 
ATOM 31001 C C    . THR A 1 38  ? -6.786  -10.815 -17.561 1.00 0.00 ? 69  THR A C    11 
ATOM 31002 O O    . THR A 1 38  ? -7.460  -11.678 -17.002 1.00 0.00 ? 69  THR A O    11 
ATOM 31003 C CB   . THR A 1 38  ? -7.591  -9.774  -19.665 1.00 0.00 ? 69  THR A CB   11 
ATOM 31004 O OG1  . THR A 1 38  ? -8.926  -10.133 -19.338 1.00 0.00 ? 69  THR A OG1  11 
ATOM 31005 C CG2  . THR A 1 38  ? -7.429  -9.714  -21.181 1.00 0.00 ? 69  THR A CG2  11 
ATOM 31006 H H    . THR A 1 38  ? -7.706  -12.622 -19.342 1.00 0.00 ? 69  THR A H    11 
ATOM 31007 H HA   . THR A 1 38  ? -5.619  -10.527 -19.319 1.00 0.00 ? 69  THR A HA   11 
ATOM 31008 H HB   . THR A 1 38  ? -7.370  -8.803  -19.246 1.00 0.00 ? 69  THR A HB   11 
ATOM 31009 H HG1  . THR A 1 38  ? -9.005  -10.144 -18.381 1.00 0.00 ? 69  THR A HG1  11 
ATOM 31010 H HG21 . THR A 1 38  ? -7.728  -10.656 -21.616 1.00 0.00 ? 69  THR A HG21 11 
ATOM 31011 H HG22 . THR A 1 38  ? -6.397  -9.516  -21.426 1.00 0.00 ? 69  THR A HG22 11 
ATOM 31012 H HG23 . THR A 1 38  ? -8.051  -8.922  -21.576 1.00 0.00 ? 69  THR A HG23 11 
ATOM 31013 N N    . ASN A 1 39  ? -6.173  -9.839  -16.905 1.00 0.00 ? 70  ASN A N    11 
ATOM 31014 C CA   . ASN A 1 39  ? -6.268  -9.736  -15.459 1.00 0.00 ? 70  ASN A CA   11 
ATOM 31015 C C    . ASN A 1 39  ? -7.426  -8.820  -15.082 1.00 0.00 ? 70  ASN A C    11 
ATOM 31016 O O    . ASN A 1 39  ? -7.623  -7.770  -15.693 1.00 0.00 ? 70  ASN A O    11 
ATOM 31017 C CB   . ASN A 1 39  ? -4.962  -9.189  -14.881 1.00 0.00 ? 70  ASN A CB   11 
ATOM 31018 C CG   . ASN A 1 39  ? -3.858  -10.233 -15.017 1.00 0.00 ? 70  ASN A CG   11 
ATOM 31019 O OD1  . ASN A 1 39  ? -4.143  -11.420 -15.178 1.00 0.00 ? 70  ASN A OD1  11 
ATOM 31020 N ND2  . ASN A 1 39  ? -2.610  -9.860  -14.961 1.00 0.00 ? 70  ASN A ND2  11 
ATOM 31021 H H    . ASN A 1 39  ? -5.660  -9.171  -17.406 1.00 0.00 ? 70  ASN A H    11 
ATOM 31022 H HA   . ASN A 1 39  ? -6.449  -10.718 -15.047 1.00 0.00 ? 70  ASN A HA   11 
ATOM 31023 H HB2  . ASN A 1 39  ? -4.679  -8.294  -15.418 1.00 0.00 ? 70  ASN A HB2  11 
ATOM 31024 H HB3  . ASN A 1 39  ? -5.101  -8.951  -13.838 1.00 0.00 ? 70  ASN A HB3  11 
ATOM 31025 H HD21 . ASN A 1 39  ? -2.386  -8.916  -14.832 1.00 0.00 ? 70  ASN A HD21 11 
ATOM 31026 H HD22 . ASN A 1 39  ? -1.896  -10.527 -15.048 1.00 0.00 ? 70  ASN A HD22 11 
ATOM 31027 N N    . ILE A 1 40  ? -8.192  -9.226  -14.080 1.00 0.00 ? 71  ILE A N    11 
ATOM 31028 C CA   . ILE A 1 40  ? -9.332  -8.433  -13.645 1.00 0.00 ? 71  ILE A CA   11 
ATOM 31029 C C    . ILE A 1 40  ? -8.890  -7.035  -13.233 1.00 0.00 ? 71  ILE A C    11 
ATOM 31030 O O    . ILE A 1 40  ? -9.680  -6.093  -13.267 1.00 0.00 ? 71  ILE A O    11 
ATOM 31031 C CB   . ILE A 1 40  ? -10.040 -9.120  -12.479 1.00 0.00 ? 71  ILE A CB   11 
ATOM 31032 C CG1  . ILE A 1 40  ? -11.353 -8.385  -12.192 1.00 0.00 ? 71  ILE A CG1  11 
ATOM 31033 C CG2  . ILE A 1 40  ? -9.147  -9.076  -11.239 1.00 0.00 ? 71  ILE A CG2  11 
ATOM 31034 C CD1  . ILE A 1 40  ? -12.371 -9.331  -11.537 1.00 0.00 ? 71  ILE A CD1  11 
ATOM 31035 H H    . ILE A 1 40  ? -7.993  -10.076 -13.630 1.00 0.00 ? 71  ILE A H    11 
ATOM 31036 H HA   . ILE A 1 40  ? -10.027 -8.349  -14.468 1.00 0.00 ? 71  ILE A HA   11 
ATOM 31037 H HB   . ILE A 1 40  ? -10.249 -10.149 -12.739 1.00 0.00 ? 71  ILE A HB   11 
ATOM 31038 H HG12 . ILE A 1 40  ? -11.156 -7.560  -11.523 1.00 0.00 ? 71  ILE A HG12 11 
ATOM 31039 H HG13 . ILE A 1 40  ? -11.760 -8.006  -13.114 1.00 0.00 ? 71  ILE A HG13 11 
ATOM 31040 H HG21 . ILE A 1 40  ? -9.083  -8.060  -10.877 1.00 0.00 ? 71  ILE A HG21 11 
ATOM 31041 H HG22 . ILE A 1 40  ? -8.160  -9.429  -11.493 1.00 0.00 ? 71  ILE A HG22 11 
ATOM 31042 H HG23 . ILE A 1 40  ? -9.568  -9.706  -10.470 1.00 0.00 ? 71  ILE A HG23 11 
ATOM 31043 H HD11 . ILE A 1 40  ? -12.156 -10.357 -11.803 1.00 0.00 ? 71  ILE A HD11 11 
ATOM 31044 H HD12 . ILE A 1 40  ? -13.361 -9.076  -11.882 1.00 0.00 ? 71  ILE A HD12 11 
ATOM 31045 H HD13 . ILE A 1 40  ? -12.324 -9.220  -10.463 1.00 0.00 ? 71  ILE A HD13 11 
ATOM 31046 N N    . ASP A 1 41  ? -7.627  -6.906  -12.849 1.00 0.00 ? 72  ASP A N    11 
ATOM 31047 C CA   . ASP A 1 41  ? -7.105  -5.612  -12.439 1.00 0.00 ? 72  ASP A CA   11 
ATOM 31048 C C    . ASP A 1 41  ? -7.237  -4.614  -13.587 1.00 0.00 ? 72  ASP A C    11 
ATOM 31049 O O    . ASP A 1 41  ? -7.731  -3.503  -13.405 1.00 0.00 ? 72  ASP A O    11 
ATOM 31050 C CB   . ASP A 1 41  ? -5.636  -5.755  -12.038 1.00 0.00 ? 72  ASP A CB   11 
ATOM 31051 C CG   . ASP A 1 41  ? -5.100  -4.434  -11.495 1.00 0.00 ? 72  ASP A CG   11 
ATOM 31052 O OD1  . ASP A 1 41  ? -5.813  -3.447  -11.574 1.00 0.00 ? 72  ASP A OD1  11 
ATOM 31053 O OD2  . ASP A 1 41  ? -3.983  -4.429  -11.004 1.00 0.00 ? 72  ASP A OD2  11 
ATOM 31054 H H    . ASP A 1 41  ? -7.038  -7.689  -12.842 1.00 0.00 ? 72  ASP A H    11 
ATOM 31055 H HA   . ASP A 1 41  ? -7.668  -5.254  -11.592 1.00 0.00 ? 72  ASP A HA   11 
ATOM 31056 H HB2  . ASP A 1 41  ? -5.550  -6.517  -11.278 1.00 0.00 ? 72  ASP A HB2  11 
ATOM 31057 H HB3  . ASP A 1 41  ? -5.056  -6.048  -12.901 1.00 0.00 ? 72  ASP A HB3  11 
ATOM 31058 N N    . ALA A 1 42  ? -6.805  -5.031  -14.773 1.00 0.00 ? 73  ALA A N    11 
ATOM 31059 C CA   . ALA A 1 42  ? -6.896  -4.176  -15.952 1.00 0.00 ? 73  ALA A CA   11 
ATOM 31060 C C    . ALA A 1 42  ? -8.354  -3.892  -16.301 1.00 0.00 ? 73  ALA A C    11 
ATOM 31061 O O    . ALA A 1 42  ? -8.710  -2.772  -16.662 1.00 0.00 ? 73  ALA A O    11 
ATOM 31062 C CB   . ALA A 1 42  ? -6.201  -4.847  -17.139 1.00 0.00 ? 73  ALA A CB   11 
ATOM 31063 H H    . ALA A 1 42  ? -6.432  -5.933  -14.858 1.00 0.00 ? 73  ALA A H    11 
ATOM 31064 H HA   . ALA A 1 42  ? -6.398  -3.241  -15.743 1.00 0.00 ? 73  ALA A HA   11 
ATOM 31065 H HB1  . ALA A 1 42  ? -6.343  -4.246  -18.025 1.00 0.00 ? 73  ALA A HB1  11 
ATOM 31066 H HB2  . ALA A 1 42  ? -6.624  -5.828  -17.297 1.00 0.00 ? 73  ALA A HB2  11 
ATOM 31067 H HB3  . ALA A 1 42  ? -5.145  -4.939  -16.933 1.00 0.00 ? 73  ALA A HB3  11 
ATOM 31068 N N    . ALA A 1 43  ? -9.195  -4.920  -16.189 1.00 0.00 ? 74  ALA A N    11 
ATOM 31069 C CA   . ALA A 1 43  ? -10.616 -4.775  -16.495 1.00 0.00 ? 74  ALA A CA   11 
ATOM 31070 C C    . ALA A 1 43  ? -11.357 -4.132  -15.321 1.00 0.00 ? 74  ALA A C    11 
ATOM 31071 O O    . ALA A 1 43  ? -11.886 -4.825  -14.457 1.00 0.00 ? 74  ALA A O    11 
ATOM 31072 C CB   . ALA A 1 43  ? -11.214 -6.153  -16.794 1.00 0.00 ? 74  ALA A CB   11 
ATOM 31073 H H    . ALA A 1 43  ? -8.853  -5.793  -15.899 1.00 0.00 ? 74  ALA A H    11 
ATOM 31074 H HA   . ALA A 1 43  ? -10.727 -4.149  -17.368 1.00 0.00 ? 74  ALA A HA   11 
ATOM 31075 H HB1  . ALA A 1 43  ? -12.119 -6.034  -17.372 1.00 0.00 ? 74  ALA A HB1  11 
ATOM 31076 H HB2  . ALA A 1 43  ? -11.444 -6.661  -15.866 1.00 0.00 ? 74  ALA A HB2  11 
ATOM 31077 H HB3  . ALA A 1 43  ? -10.503 -6.739  -17.355 1.00 0.00 ? 74  ALA A HB3  11 
ATOM 31078 N N    . SER A 1 44  ? -11.373 -2.801  -15.291 1.00 0.00 ? 75  SER A N    11 
ATOM 31079 C CA   . SER A 1 44  ? -12.033 -2.069  -14.209 1.00 0.00 ? 75  SER A CA   11 
ATOM 31080 C C    . SER A 1 44  ? -13.546 -2.312  -14.167 1.00 0.00 ? 75  SER A C    11 
ATOM 31081 O O    . SER A 1 44  ? -14.104 -2.589  -13.106 1.00 0.00 ? 75  SER A O    11 
ATOM 31082 C CB   . SER A 1 44  ? -11.770 -0.571  -14.367 1.00 0.00 ? 75  SER A CB   11 
ATOM 31083 O OG   . SER A 1 44  ? -12.429 0.134   -13.325 1.00 0.00 ? 75  SER A OG   11 
ATOM 31084 H H    . SER A 1 44  ? -10.922 -2.300  -16.002 1.00 0.00 ? 75  SER A H    11 
ATOM 31085 H HA   . SER A 1 44  ? -11.609 -2.391  -13.269 1.00 0.00 ? 75  SER A HA   11 
ATOM 31086 H HB2  . SER A 1 44  ? -10.711 -0.383  -14.309 1.00 0.00 ? 75  SER A HB2  11 
ATOM 31087 H HB3  . SER A 1 44  ? -12.139 -0.242  -15.329 1.00 0.00 ? 75  SER A HB3  11 
ATOM 31088 H HG   . SER A 1 44  ? -13.302 0.379   -13.637 1.00 0.00 ? 75  SER A HG   11 
ATOM 31089 N N    . ALA A 1 45  ? -14.212 -2.189  -15.313 1.00 0.00 ? 76  ALA A N    11 
ATOM 31090 C CA   . ALA A 1 45  ? -15.664 -2.382  -15.363 1.00 0.00 ? 76  ALA A CA   11 
ATOM 31091 C C    . ALA A 1 45  ? -16.045 -3.802  -14.960 1.00 0.00 ? 76  ALA A C    11 
ATOM 31092 O O    . ALA A 1 45  ? -16.977 -4.017  -14.186 1.00 0.00 ? 76  ALA A O    11 
ATOM 31093 C CB   . ALA A 1 45  ? -16.175 -2.097  -16.778 1.00 0.00 ? 76  ALA A CB   11 
ATOM 31094 H H    . ALA A 1 45  ? -13.727 -1.954  -16.132 1.00 0.00 ? 76  ALA A H    11 
ATOM 31095 H HA   . ALA A 1 45  ? -16.132 -1.688  -14.682 1.00 0.00 ? 76  ALA A HA   11 
ATOM 31096 H HB1  . ALA A 1 45  ? -16.218 -1.029  -16.936 1.00 0.00 ? 76  ALA A HB1  11 
ATOM 31097 H HB2  . ALA A 1 45  ? -17.163 -2.520  -16.897 1.00 0.00 ? 76  ALA A HB2  11 
ATOM 31098 H HB3  . ALA A 1 45  ? -15.504 -2.540  -17.499 1.00 0.00 ? 76  ALA A HB3  11 
ATOM 31099 N N    . TYR A 1 46  ? -15.301 -4.763  -15.479 1.00 0.00 ? 77  TYR A N    11 
ATOM 31100 C CA   . TYR A 1 46  ? -15.531 -6.162  -15.169 1.00 0.00 ? 77  TYR A CA   11 
ATOM 31101 C C    . TYR A 1 46  ? -15.250 -6.424  -13.699 1.00 0.00 ? 77  TYR A C    11 
ATOM 31102 O O    . TYR A 1 46  ? -15.998 -7.134  -13.027 1.00 0.00 ? 77  TYR A O    11 
ATOM 31103 C CB   . TYR A 1 46  ? -14.652 -7.033  -16.059 1.00 0.00 ? 77  TYR A CB   11 
ATOM 31104 C CG   . TYR A 1 46  ? -14.603 -8.429  -15.507 1.00 0.00 ? 77  TYR A CG   11 
ATOM 31105 C CD1  . TYR A 1 46  ? -13.423 -8.883  -14.923 1.00 0.00 ? 77  TYR A CD1  11 
ATOM 31106 C CD2  . TYR A 1 46  ? -15.726 -9.259  -15.566 1.00 0.00 ? 77  TYR A CD2  11 
ATOM 31107 C CE1  . TYR A 1 46  ? -13.355 -10.167 -14.394 1.00 0.00 ? 77  TYR A CE1  11 
ATOM 31108 C CE2  . TYR A 1 46  ? -15.662 -10.553 -15.038 1.00 0.00 ? 77  TYR A CE2  11 
ATOM 31109 C CZ   . TYR A 1 46  ? -14.475 -11.009 -14.449 1.00 0.00 ? 77  TYR A CZ   11 
ATOM 31110 O OH   . TYR A 1 46  ? -14.408 -12.284 -13.924 1.00 0.00 ? 77  TYR A OH   11 
ATOM 31111 H H    . TYR A 1 46  ? -14.562 -4.525  -16.065 1.00 0.00 ? 77  TYR A H    11 
ATOM 31112 H HA   . TYR A 1 46  ? -16.566 -6.396  -15.370 1.00 0.00 ? 77  TYR A HA   11 
ATOM 31113 H HB2  . TYR A 1 46  ? -15.060 -7.056  -17.058 1.00 0.00 ? 77  TYR A HB2  11 
ATOM 31114 H HB3  . TYR A 1 46  ? -13.657 -6.625  -16.085 1.00 0.00 ? 77  TYR A HB3  11 
ATOM 31115 H HD1  . TYR A 1 46  ? -12.559 -8.237  -14.881 1.00 0.00 ? 77  TYR A HD1  11 
ATOM 31116 H HD2  . TYR A 1 46  ? -16.639 -8.903  -16.020 1.00 0.00 ? 77  TYR A HD2  11 
ATOM 31117 H HE1  . TYR A 1 46  ? -12.438 -10.509 -13.947 1.00 0.00 ? 77  TYR A HE1  11 
ATOM 31118 H HE2  . TYR A 1 46  ? -16.526 -11.199 -15.081 1.00 0.00 ? 77  TYR A HE2  11 
ATOM 31119 H HH   . TYR A 1 46  ? -14.345 -12.208 -12.970 1.00 0.00 ? 77  TYR A HH   11 
ATOM 31120 N N    . ALA A 1 47  ? -14.165 -5.837  -13.212 1.00 0.00 ? 78  ALA A N    11 
ATOM 31121 C CA   . ALA A 1 47  ? -13.782 -5.997  -11.822 1.00 0.00 ? 78  ALA A CA   11 
ATOM 31122 C C    . ALA A 1 47  ? -14.911 -5.510  -10.933 1.00 0.00 ? 78  ALA A C    11 
ATOM 31123 O O    . ALA A 1 47  ? -15.191 -6.096  -9.885  1.00 0.00 ? 78  ALA A O    11 
ATOM 31124 C CB   . ALA A 1 47  ? -12.510 -5.197  -11.529 1.00 0.00 ? 78  ALA A CB   11 
ATOM 31125 H H    . ALA A 1 47  ? -13.614 -5.282  -13.799 1.00 0.00 ? 78  ALA A H    11 
ATOM 31126 H HA   . ALA A 1 47  ? -13.598 -7.039  -11.623 1.00 0.00 ? 78  ALA A HA   11 
ATOM 31127 H HB1  . ALA A 1 47  ? -12.288 -5.247  -10.473 1.00 0.00 ? 78  ALA A HB1  11 
ATOM 31128 H HB2  . ALA A 1 47  ? -12.659 -4.166  -11.816 1.00 0.00 ? 78  ALA A HB2  11 
ATOM 31129 H HB3  . ALA A 1 47  ? -11.687 -5.612  -12.090 1.00 0.00 ? 78  ALA A HB3  11 
ATOM 31130 N N    . GLU A 1 48  ? -15.573 -4.443  -11.364 1.00 0.00 ? 79  GLU A N    11 
ATOM 31131 C CA   . GLU A 1 48  ? -16.689 -3.903  -10.600 1.00 0.00 ? 79  GLU A CA   11 
ATOM 31132 C C    . GLU A 1 48  ? -17.787 -4.956  -10.498 1.00 0.00 ? 79  GLU A C    11 
ATOM 31133 O O    . GLU A 1 48  ? -18.378 -5.155  -9.436  1.00 0.00 ? 79  GLU A O    11 
ATOM 31134 C CB   . GLU A 1 48  ? -17.235 -2.643  -11.278 1.00 0.00 ? 79  GLU A CB   11 
ATOM 31135 C CG   . GLU A 1 48  ? -18.410 -2.089  -10.467 1.00 0.00 ? 79  GLU A CG   11 
ATOM 31136 C CD   . GLU A 1 48  ? -17.937 -1.677  -9.078  1.00 0.00 ? 79  GLU A CD   11 
ATOM 31137 O OE1  . GLU A 1 48  ? -18.775 -1.560  -8.201  1.00 0.00 ? 79  GLU A OE1  11 
ATOM 31138 O OE2  . GLU A 1 48  ? -16.743 -1.483  -8.914  1.00 0.00 ? 79  GLU A OE2  11 
ATOM 31139 H H    . GLU A 1 48  ? -15.318 -4.026  -12.220 1.00 0.00 ? 79  GLU A H    11 
ATOM 31140 H HA   . GLU A 1 48  ? -16.347 -3.653  -9.607  1.00 0.00 ? 79  GLU A HA   11 
ATOM 31141 H HB2  . GLU A 1 48  ? -16.455 -1.898  -11.333 1.00 0.00 ? 79  GLU A HB2  11 
ATOM 31142 H HB3  . GLU A 1 48  ? -17.571 -2.887  -12.274 1.00 0.00 ? 79  GLU A HB3  11 
ATOM 31143 H HG2  . GLU A 1 48  ? -18.821 -1.230  -10.977 1.00 0.00 ? 79  GLU A HG2  11 
ATOM 31144 H HG3  . GLU A 1 48  ? -19.173 -2.849  -10.375 1.00 0.00 ? 79  GLU A HG3  11 
ATOM 31145 N N    . THR A 1 49  ? -18.041 -5.635  -11.612 1.00 0.00 ? 80  THR A N    11 
ATOM 31146 C CA   . THR A 1 49  ? -19.058 -6.678  -11.648 1.00 0.00 ? 80  THR A CA   11 
ATOM 31147 C C    . THR A 1 49  ? -18.681 -7.813  -10.699 1.00 0.00 ? 80  THR A C    11 
ATOM 31148 O O    . THR A 1 49  ? -19.522 -8.331  -9.965  1.00 0.00 ? 80  THR A O    11 
ATOM 31149 C CB   . THR A 1 49  ? -19.197 -7.225  -13.073 1.00 0.00 ? 80  THR A CB   11 
ATOM 31150 O OG1  . THR A 1 49  ? -19.593 -6.173  -13.942 1.00 0.00 ? 80  THR A OG1  11 
ATOM 31151 C CG2  . THR A 1 49  ? -20.251 -8.337  -13.106 1.00 0.00 ? 80  THR A CG2  11 
ATOM 31152 H H    . THR A 1 49  ? -17.530 -5.435  -12.424 1.00 0.00 ? 80  THR A H    11 
ATOM 31153 H HA   . THR A 1 49  ? -20.002 -6.260  -11.339 1.00 0.00 ? 80  THR A HA   11 
ATOM 31154 H HB   . THR A 1 49  ? -18.249 -7.625  -13.400 1.00 0.00 ? 80  THR A HB   11 
ATOM 31155 H HG1  . THR A 1 49  ? -19.717 -6.543  -14.818 1.00 0.00 ? 80  THR A HG1  11 
ATOM 31156 H HG21 . THR A 1 49  ? -21.207 -7.936  -12.806 1.00 0.00 ? 80  THR A HG21 11 
ATOM 31157 H HG22 . THR A 1 49  ? -19.963 -9.128  -12.429 1.00 0.00 ? 80  THR A HG22 11 
ATOM 31158 H HG23 . THR A 1 49  ? -20.325 -8.734  -14.109 1.00 0.00 ? 80  THR A HG23 11 
ATOM 31159 N N    . PHE A 1 50  ? -17.407 -8.197  -10.726 1.00 0.00 ? 81  PHE A N    11 
ATOM 31160 C CA   . PHE A 1 50  ? -16.920 -9.275  -9.873  1.00 0.00 ? 81  PHE A CA   11 
ATOM 31161 C C    . PHE A 1 50  ? -17.123 -8.922  -8.404  1.00 0.00 ? 81  PHE A C    11 
ATOM 31162 O O    . PHE A 1 50  ? -17.597 -9.742  -7.615  1.00 0.00 ? 81  PHE A O    11 
ATOM 31163 C CB   . PHE A 1 50  ? -15.431 -9.507  -10.136 1.00 0.00 ? 81  PHE A CB   11 
ATOM 31164 C CG   . PHE A 1 50  ? -14.978 -10.774 -9.448  1.00 0.00 ? 81  PHE A CG   11 
ATOM 31165 C CD1  . PHE A 1 50  ? -14.835 -11.955 -10.186 1.00 0.00 ? 81  PHE A CD1  11 
ATOM 31166 C CD2  . PHE A 1 50  ? -14.709 -10.770 -8.072  1.00 0.00 ? 81  PHE A CD2  11 
ATOM 31167 C CE1  . PHE A 1 50  ? -14.419 -13.133 -9.551  1.00 0.00 ? 81  PHE A CE1  11 
ATOM 31168 C CE2  . PHE A 1 50  ? -14.294 -11.948 -7.440  1.00 0.00 ? 81  PHE A CE2  11 
ATOM 31169 C CZ   . PHE A 1 50  ? -14.150 -13.129 -8.179  1.00 0.00 ? 81  PHE A CZ   11 
ATOM 31170 H H    . PHE A 1 50  ? -16.786 -7.748  -11.337 1.00 0.00 ? 81  PHE A H    11 
ATOM 31171 H HA   . PHE A 1 50  ? -17.463 -10.177 -10.099 1.00 0.00 ? 81  PHE A HA   11 
ATOM 31172 H HB2  . PHE A 1 50  ? -15.266 -9.599  -11.199 1.00 0.00 ? 81  PHE A HB2  11 
ATOM 31173 H HB3  . PHE A 1 50  ? -14.865 -8.671  -9.755  1.00 0.00 ? 81  PHE A HB3  11 
ATOM 31174 H HD1  . PHE A 1 50  ? -15.042 -11.957 -11.246 1.00 0.00 ? 81  PHE A HD1  11 
ATOM 31175 H HD2  . PHE A 1 50  ? -14.820 -9.860  -7.503  1.00 0.00 ? 81  PHE A HD2  11 
ATOM 31176 H HE1  . PHE A 1 50  ? -14.306 -14.043 -10.122 1.00 0.00 ? 81  PHE A HE1  11 
ATOM 31177 H HE2  . PHE A 1 50  ? -14.085 -11.946 -6.380  1.00 0.00 ? 81  PHE A HE2  11 
ATOM 31178 H HZ   . PHE A 1 50  ? -13.830 -14.037 -7.690  1.00 0.00 ? 81  PHE A HZ   11 
ATOM 31179 N N    . LYS A 1 51  ? -16.766 -7.692  -8.047  1.00 0.00 ? 82  LYS A N    11 
ATOM 31180 C CA   . LYS A 1 51  ? -16.910 -7.219  -6.682  1.00 0.00 ? 82  LYS A CA   11 
ATOM 31181 C C    . LYS A 1 51  ? -18.375 -7.232  -6.253  1.00 0.00 ? 82  LYS A C    11 
ATOM 31182 O O    . LYS A 1 51  ? -18.695 -7.586  -5.119  1.00 0.00 ? 82  LYS A O    11 
ATOM 31183 C CB   . LYS A 1 51  ? -16.325 -5.809  -6.576  1.00 0.00 ? 82  LYS A CB   11 
ATOM 31184 C CG   . LYS A 1 51  ? -16.801 -5.143  -5.288  1.00 0.00 ? 82  LYS A CG   11 
ATOM 31185 C CD   . LYS A 1 51  ? -18.019 -4.281  -5.615  1.00 0.00 ? 82  LYS A CD   11 
ATOM 31186 C CE   . LYS A 1 51  ? -19.063 -4.422  -4.507  1.00 0.00 ? 82  LYS A CE   11 
ATOM 31187 N NZ   . LYS A 1 51  ? -18.604 -3.689  -3.294  1.00 0.00 ? 82  LYS A NZ   11 
ATOM 31188 H H    . LYS A 1 51  ? -16.404 -7.081  -8.722  1.00 0.00 ? 82  LYS A H    11 
ATOM 31189 H HA   . LYS A 1 51  ? -16.354 -7.872  -6.028  1.00 0.00 ? 82  LYS A HA   11 
ATOM 31190 H HB2  . LYS A 1 51  ? -15.247 -5.872  -6.570  1.00 0.00 ? 82  LYS A HB2  11 
ATOM 31191 H HB3  . LYS A 1 51  ? -16.646 -5.223  -7.424  1.00 0.00 ? 82  LYS A HB3  11 
ATOM 31192 H HG2  . LYS A 1 51  ? -17.068 -5.898  -4.563  1.00 0.00 ? 82  LYS A HG2  11 
ATOM 31193 H HG3  . LYS A 1 51  ? -16.016 -4.519  -4.891  1.00 0.00 ? 82  LYS A HG3  11 
ATOM 31194 H HD2  . LYS A 1 51  ? -17.716 -3.249  -5.700  1.00 0.00 ? 82  LYS A HD2  11 
ATOM 31195 H HD3  . LYS A 1 51  ? -18.444 -4.613  -6.554  1.00 0.00 ? 82  LYS A HD3  11 
ATOM 31196 H HE2  . LYS A 1 51  ? -20.001 -4.007  -4.843  1.00 0.00 ? 82  LYS A HE2  11 
ATOM 31197 H HE3  . LYS A 1 51  ? -19.196 -5.466  -4.268  1.00 0.00 ? 82  LYS A HE3  11 
ATOM 31198 H HZ1  . LYS A 1 51  ? -19.283 -3.836  -2.522  1.00 0.00 ? 82  LYS A HZ1  11 
ATOM 31199 H HZ2  . LYS A 1 51  ? -18.538 -2.672  -3.508  1.00 0.00 ? 82  LYS A HZ2  11 
ATOM 31200 H HZ3  . LYS A 1 51  ? -17.670 -4.044  -3.005  1.00 0.00 ? 82  LYS A HZ3  11 
ATOM 31201 N N    . LYS A 1 52  ? -19.258 -6.845  -7.165  1.00 0.00 ? 83  LYS A N    11 
ATOM 31202 C CA   . LYS A 1 52  ? -20.687 -6.817  -6.865  1.00 0.00 ? 83  LYS A CA   11 
ATOM 31203 C C    . LYS A 1 52  ? -21.192 -8.234  -6.610  1.00 0.00 ? 83  LYS A C    11 
ATOM 31204 O O    . LYS A 1 52  ? -22.157 -8.439  -5.872  1.00 0.00 ? 83  LYS A O    11 
ATOM 31205 C CB   . LYS A 1 52  ? -21.455 -6.207  -8.041  1.00 0.00 ? 83  LYS A CB   11 
ATOM 31206 C CG   . LYS A 1 52  ? -21.148 -4.709  -8.146  1.00 0.00 ? 83  LYS A CG   11 
ATOM 31207 C CD   . LYS A 1 52  ? -21.963 -3.933  -7.108  1.00 0.00 ? 83  LYS A CD   11 
ATOM 31208 C CE   . LYS A 1 52  ? -23.415 -3.812  -7.577  1.00 0.00 ? 83  LYS A CE   11 
ATOM 31209 N NZ   . LYS A 1 52  ? -24.177 -2.962  -6.621  1.00 0.00 ? 83  LYS A NZ   11 
ATOM 31210 H H    . LYS A 1 52  ? -18.946 -6.573  -8.053  1.00 0.00 ? 83  LYS A H    11 
ATOM 31211 H HA   . LYS A 1 52  ? -20.852 -6.219  -5.984  1.00 0.00 ? 83  LYS A HA   11 
ATOM 31212 H HB2  . LYS A 1 52  ? -21.158 -6.700  -8.956  1.00 0.00 ? 83  LYS A HB2  11 
ATOM 31213 H HB3  . LYS A 1 52  ? -22.514 -6.347  -7.888  1.00 0.00 ? 83  LYS A HB3  11 
ATOM 31214 H HG2  . LYS A 1 52  ? -20.094 -4.547  -7.970  1.00 0.00 ? 83  LYS A HG2  11 
ATOM 31215 H HG3  . LYS A 1 52  ? -21.405 -4.360  -9.134  1.00 0.00 ? 83  LYS A HG3  11 
ATOM 31216 H HD2  . LYS A 1 52  ? -21.934 -4.452  -6.162  1.00 0.00 ? 83  LYS A HD2  11 
ATOM 31217 H HD3  . LYS A 1 52  ? -21.545 -2.944  -6.988  1.00 0.00 ? 83  LYS A HD3  11 
ATOM 31218 H HE2  . LYS A 1 52  ? -23.441 -3.362  -8.558  1.00 0.00 ? 83  LYS A HE2  11 
ATOM 31219 H HE3  . LYS A 1 52  ? -23.865 -4.793  -7.621  1.00 0.00 ? 83  LYS A HE3  11 
ATOM 31220 H HZ1  . LYS A 1 52  ? -24.010 -3.295  -5.650  1.00 0.00 ? 83  LYS A HZ1  11 
ATOM 31221 H HZ2  . LYS A 1 52  ? -25.194 -3.020  -6.838  1.00 0.00 ? 83  LYS A HZ2  11 
ATOM 31222 H HZ3  . LYS A 1 52  ? -23.860 -1.975  -6.705  1.00 0.00 ? 83  LYS A HZ3  11 
ATOM 31223 N N    . GLY A 1 53  ? -20.528 -9.207  -7.225  1.00 0.00 ? 84  GLY A N    11 
ATOM 31224 C CA   . GLY A 1 53  ? -20.906 -10.605 -7.062  1.00 0.00 ? 84  GLY A CA   11 
ATOM 31225 C C    . GLY A 1 53  ? -20.160 -11.234 -5.892  1.00 0.00 ? 84  GLY A C    11 
ATOM 31226 O O    . GLY A 1 53  ? -19.830 -10.552 -4.920  1.00 0.00 ? 84  GLY A O    11 
ATOM 31227 H H    . GLY A 1 53  ? -19.768 -8.980  -7.798  1.00 0.00 ? 84  GLY A H    11 
ATOM 31228 H HA2  . GLY A 1 53  ? -21.970 -10.670 -6.886  1.00 0.00 ? 84  GLY A HA2  11 
ATOM 31229 H HA3  . GLY A 1 53  ? -20.659 -11.142 -7.963  1.00 0.00 ? 84  GLY A HA3  11 
ATOM 31230 N N    . VAL A 1 54  ? -19.897 -12.536 -5.988  1.00 0.00 ? 85  VAL A N    11 
ATOM 31231 C CA   . VAL A 1 54  ? -19.187 -13.243 -4.927  1.00 0.00 ? 85  VAL A CA   11 
ATOM 31232 C C    . VAL A 1 54  ? -17.931 -12.471 -4.542  1.00 0.00 ? 85  VAL A C    11 
ATOM 31233 O O    . VAL A 1 54  ? -17.246 -11.921 -5.402  1.00 0.00 ? 85  VAL A O    11 
ATOM 31234 C CB   . VAL A 1 54  ? -18.798 -14.647 -5.399  1.00 0.00 ? 85  VAL A CB   11 
ATOM 31235 C CG1  . VAL A 1 54  ? -20.060 -15.467 -5.671  1.00 0.00 ? 85  VAL A CG1  11 
ATOM 31236 C CG2  . VAL A 1 54  ? -17.974 -14.543 -6.683  1.00 0.00 ? 85  VAL A CG2  11 
ATOM 31237 H H    . VAL A 1 54  ? -20.186 -13.027 -6.786  1.00 0.00 ? 85  VAL A H    11 
ATOM 31238 H HA   . VAL A 1 54  ? -19.829 -13.326 -4.065  1.00 0.00 ? 85  VAL A HA   11 
ATOM 31239 H HB   . VAL A 1 54  ? -18.212 -15.132 -4.632  1.00 0.00 ? 85  VAL A HB   11 
ATOM 31240 H HG11 . VAL A 1 54  ? -20.740 -14.890 -6.279  1.00 0.00 ? 85  VAL A HG11 11 
ATOM 31241 H HG12 . VAL A 1 54  ? -20.536 -15.716 -4.735  1.00 0.00 ? 85  VAL A HG12 11 
ATOM 31242 H HG13 . VAL A 1 54  ? -19.793 -16.374 -6.193  1.00 0.00 ? 85  VAL A HG13 11 
ATOM 31243 H HG21 . VAL A 1 54  ? -17.069 -13.985 -6.487  1.00 0.00 ? 85  VAL A HG21 11 
ATOM 31244 H HG22 . VAL A 1 54  ? -18.552 -14.037 -7.444  1.00 0.00 ? 85  VAL A HG22 11 
ATOM 31245 H HG23 . VAL A 1 54  ? -17.717 -15.534 -7.027  1.00 0.00 ? 85  VAL A HG23 11 
ATOM 31246 N N    . PHE A 1 55  ? -17.640 -12.414 -3.247  1.00 0.00 ? 86  PHE A N    11 
ATOM 31247 C CA   . PHE A 1 55  ? -16.463 -11.677 -2.788  1.00 0.00 ? 86  PHE A CA   11 
ATOM 31248 C C    . PHE A 1 55  ? -15.253 -12.606 -2.599  1.00 0.00 ? 86  PHE A C    11 
ATOM 31249 O O    . PHE A 1 55  ? -15.405 -13.737 -2.138  1.00 0.00 ? 86  PHE A O    11 
ATOM 31250 C CB   . PHE A 1 55  ? -16.772 -10.971 -1.465  1.00 0.00 ? 86  PHE A CB   11 
ATOM 31251 C CG   . PHE A 1 55  ? -17.140 -11.994 -0.416  1.00 0.00 ? 86  PHE A CG   11 
ATOM 31252 C CD1  . PHE A 1 55  ? -16.141 -12.608 0.347   1.00 0.00 ? 86  PHE A CD1  11 
ATOM 31253 C CD2  . PHE A 1 55  ? -18.485 -12.325 -0.207  1.00 0.00 ? 86  PHE A CD2  11 
ATOM 31254 C CE1  . PHE A 1 55  ? -16.486 -13.555 1.320   1.00 0.00 ? 86  PHE A CE1  11 
ATOM 31255 C CE2  . PHE A 1 55  ? -18.828 -13.271 0.765   1.00 0.00 ? 86  PHE A CE2  11 
ATOM 31256 C CZ   . PHE A 1 55  ? -17.829 -13.886 1.528   1.00 0.00 ? 86  PHE A CZ   11 
ATOM 31257 H H    . PHE A 1 55  ? -18.227 -12.860 -2.598  1.00 0.00 ? 86  PHE A H    11 
ATOM 31258 H HA   . PHE A 1 55  ? -16.235 -10.931 -3.528  1.00 0.00 ? 86  PHE A HA   11 
ATOM 31259 H HB2  . PHE A 1 55  ? -15.902 -10.420 -1.140  1.00 0.00 ? 86  PHE A HB2  11 
ATOM 31260 H HB3  . PHE A 1 55  ? -17.597 -10.289 -1.607  1.00 0.00 ? 86  PHE A HB3  11 
ATOM 31261 H HD1  . PHE A 1 55  ? -15.104 -12.353 0.187   1.00 0.00 ? 86  PHE A HD1  11 
ATOM 31262 H HD2  . PHE A 1 55  ? -19.256 -11.852 -0.795  1.00 0.00 ? 86  PHE A HD2  11 
ATOM 31263 H HE1  . PHE A 1 55  ? -15.716 -14.028 1.910   1.00 0.00 ? 86  PHE A HE1  11 
ATOM 31264 H HE2  . PHE A 1 55  ? -19.866 -13.527 0.926   1.00 0.00 ? 86  PHE A HE2  11 
ATOM 31265 H HZ   . PHE A 1 55  ? -18.096 -14.617 2.279   1.00 0.00 ? 86  PHE A HZ   11 
ATOM 31266 N N    . PRO A 1 56  ? -14.059 -12.156 -2.939  1.00 0.00 ? 87  PRO A N    11 
ATOM 31267 C CA   . PRO A 1 56  ? -12.818 -12.969 -2.788  1.00 0.00 ? 87  PRO A CA   11 
ATOM 31268 C C    . PRO A 1 56  ? -12.224 -12.895 -1.386  1.00 0.00 ? 87  PRO A C    11 
ATOM 31269 O O    . PRO A 1 56  ? -11.883 -11.814 -0.907  1.00 0.00 ? 87  PRO A O    11 
ATOM 31270 C CB   . PRO A 1 56  ? -11.876 -12.340 -3.811  1.00 0.00 ? 87  PRO A CB   11 
ATOM 31271 C CG   . PRO A 1 56  ? -12.261 -10.896 -3.848  1.00 0.00 ? 87  PRO A CG   11 
ATOM 31272 C CD   . PRO A 1 56  ? -13.752 -10.825 -3.498  1.00 0.00 ? 87  PRO A CD   11 
ATOM 31273 H HA   . PRO A 1 56  ? -13.001 -13.991 -3.053  1.00 0.00 ? 87  PRO A HA   11 
ATOM 31274 H HB2  . PRO A 1 56  ? -10.848 -12.451 -3.493  1.00 0.00 ? 87  PRO A HB2  11 
ATOM 31275 H HB3  . PRO A 1 56  ? -12.020 -12.785 -4.783  1.00 0.00 ? 87  PRO A HB3  11 
ATOM 31276 H HG2  . PRO A 1 56  ? -11.683 -10.341 -3.123  1.00 0.00 ? 87  PRO A HG2  11 
ATOM 31277 H HG3  . PRO A 1 56  ? -12.103 -10.492 -4.836  1.00 0.00 ? 87  PRO A HG3  11 
ATOM 31278 H HD2  . PRO A 1 56  ? -13.933 -10.053 -2.764  1.00 0.00 ? 87  PRO A HD2  11 
ATOM 31279 H HD3  . PRO A 1 56  ? -14.342 -10.652 -4.385  1.00 0.00 ? 87  PRO A HD3  11 
ATOM 31280 N N    . ASN A 1 57  ? -12.067 -14.048 -0.744  1.00 0.00 ? 88  ASN A N    11 
ATOM 31281 C CA   . ASN A 1 57  ? -11.468 -14.077 0.585   1.00 0.00 ? 88  ASN A CA   11 
ATOM 31282 C C    . ASN A 1 57  ? -9.961  -14.271 0.475   1.00 0.00 ? 88  ASN A C    11 
ATOM 31283 O O    . ASN A 1 57  ? -9.180  -13.515 1.051   1.00 0.00 ? 88  ASN A O    11 
ATOM 31284 C CB   . ASN A 1 57  ? -12.071 -15.210 1.417   1.00 0.00 ? 88  ASN A CB   11 
ATOM 31285 C CG   . ASN A 1 57  ? -13.044 -14.638 2.441   1.00 0.00 ? 88  ASN A CG   11 
ATOM 31286 O OD1  . ASN A 1 57  ? -13.633 -13.582 2.219   1.00 0.00 ? 88  ASN A OD1  11 
ATOM 31287 N ND2  . ASN A 1 57  ? -13.242 -15.278 3.562   1.00 0.00 ? 88  ASN A ND2  11 
ATOM 31288 H H    . ASN A 1 57  ? -12.328 -14.886 -1.178  1.00 0.00 ? 88  ASN A H    11 
ATOM 31289 H HA   . ASN A 1 57  ? -11.665 -13.137 1.078   1.00 0.00 ? 88  ASN A HA   11 
ATOM 31290 H HB2  . ASN A 1 57  ? -12.595 -15.894 0.765   1.00 0.00 ? 88  ASN A HB2  11 
ATOM 31291 H HB3  . ASN A 1 57  ? -11.281 -15.736 1.930   1.00 0.00 ? 88  ASN A HB3  11 
ATOM 31292 H HD21 . ASN A 1 57  ? -12.768 -16.116 3.737   1.00 0.00 ? 88  ASN A HD21 11 
ATOM 31293 H HD22 . ASN A 1 57  ? -13.867 -14.919 4.226   1.00 0.00 ? 88  ASN A HD22 11 
ATOM 31294 N N    . ASN A 1 58  ? -9.567  -15.292 -0.281  1.00 0.00 ? 89  ASN A N    11 
ATOM 31295 C CA   . ASN A 1 58  ? -8.154  -15.587 -0.477  1.00 0.00 ? 89  ASN A CA   11 
ATOM 31296 C C    . ASN A 1 58  ? -7.842  -15.835 -1.953  1.00 0.00 ? 89  ASN A C    11 
ATOM 31297 O O    . ASN A 1 58  ? -8.147  -16.902 -2.485  1.00 0.00 ? 89  ASN A O    11 
ATOM 31298 C CB   . ASN A 1 58  ? -7.761  -16.816 0.343   1.00 0.00 ? 89  ASN A CB   11 
ATOM 31299 C CG   . ASN A 1 58  ? -7.774  -16.478 1.829   1.00 0.00 ? 89  ASN A CG   11 
ATOM 31300 O OD1  . ASN A 1 58  ? -7.687  -15.308 2.200   1.00 0.00 ? 89  ASN A OD1  11 
ATOM 31301 N ND2  . ASN A 1 58  ? -7.879  -17.438 2.706   1.00 0.00 ? 89  ASN A ND2  11 
ATOM 31302 H H    . ASN A 1 58  ? -10.240 -15.854 -0.718  1.00 0.00 ? 89  ASN A H    11 
ATOM 31303 H HA   . ASN A 1 58  ? -7.572  -14.744 -0.137  1.00 0.00 ? 89  ASN A HA   11 
ATOM 31304 H HB2  . ASN A 1 58  ? -8.461  -17.616 0.150   1.00 0.00 ? 89  ASN A HB2  11 
ATOM 31305 H HB3  . ASN A 1 58  ? -6.770  -17.133 0.057   1.00 0.00 ? 89  ASN A HB3  11 
ATOM 31306 H HD21 . ASN A 1 58  ? -7.949  -18.369 2.407   1.00 0.00 ? 89  ASN A HD21 11 
ATOM 31307 H HD22 . ASN A 1 58  ? -7.888  -17.228 3.663   1.00 0.00 ? 89  ASN A HD22 11 
ATOM 31308 N N    . LYS A 1 59  ? -7.223  -14.859 -2.607  1.00 0.00 ? 90  LYS A N    11 
ATOM 31309 C CA   . LYS A 1 59  ? -6.861  -15.000 -4.016  1.00 0.00 ? 90  LYS A CA   11 
ATOM 31310 C C    . LYS A 1 59  ? -5.395  -14.660 -4.222  1.00 0.00 ? 90  LYS A C    11 
ATOM 31311 O O    . LYS A 1 59  ? -4.801  -13.922 -3.435  1.00 0.00 ? 90  LYS A O    11 
ATOM 31312 C CB   . LYS A 1 59  ? -7.706  -14.070 -4.888  1.00 0.00 ? 90  LYS A CB   11 
ATOM 31313 C CG   . LYS A 1 59  ? -8.367  -14.882 -6.005  1.00 0.00 ? 90  LYS A CG   11 
ATOM 31314 C CD   . LYS A 1 59  ? -9.522  -14.080 -6.610  1.00 0.00 ? 90  LYS A CD   11 
ATOM 31315 C CE   . LYS A 1 59  ? -10.853 -14.719 -6.211  1.00 0.00 ? 90  LYS A CE   11 
ATOM 31316 N NZ   . LYS A 1 59  ? -11.016 -16.014 -6.931  1.00 0.00 ? 90  LYS A NZ   11 
ATOM 31317 H H    . LYS A 1 59  ? -6.998  -14.033 -2.131  1.00 0.00 ? 90  LYS A H    11 
ATOM 31318 H HA   . LYS A 1 59  ? -7.033  -16.022 -4.328  1.00 0.00 ? 90  LYS A HA   11 
ATOM 31319 H HB2  . LYS A 1 59  ? -8.466  -13.597 -4.284  1.00 0.00 ? 90  LYS A HB2  11 
ATOM 31320 H HB3  . LYS A 1 59  ? -7.067  -13.315 -5.328  1.00 0.00 ? 90  LYS A HB3  11 
ATOM 31321 H HG2  . LYS A 1 59  ? -7.637  -15.097 -6.773  1.00 0.00 ? 90  LYS A HG2  11 
ATOM 31322 H HG3  . LYS A 1 59  ? -8.748  -15.809 -5.601  1.00 0.00 ? 90  LYS A HG3  11 
ATOM 31323 H HD2  . LYS A 1 59  ? -9.485  -13.064 -6.243  1.00 0.00 ? 90  LYS A HD2  11 
ATOM 31324 H HD3  . LYS A 1 59  ? -9.434  -14.078 -7.685  1.00 0.00 ? 90  LYS A HD3  11 
ATOM 31325 H HE2  . LYS A 1 59  ? -10.866 -14.894 -5.146  1.00 0.00 ? 90  LYS A HE2  11 
ATOM 31326 H HE3  . LYS A 1 59  ? -11.664 -14.056 -6.476  1.00 0.00 ? 90  LYS A HE3  11 
ATOM 31327 H HZ1  . LYS A 1 59  ? -10.184 -16.613 -6.756  1.00 0.00 ? 90  LYS A HZ1  11 
ATOM 31328 H HZ2  . LYS A 1 59  ? -11.107 -15.834 -7.953  1.00 0.00 ? 90  LYS A HZ2  11 
ATOM 31329 H HZ3  . LYS A 1 59  ? -11.869 -16.500 -6.585  1.00 0.00 ? 90  LYS A HZ3  11 
ATOM 31330 N N    . ARG A 1 60  ? -4.821  -15.185 -5.294  1.00 0.00 ? 91  ARG A N    11 
ATOM 31331 C CA   . ARG A 1 60  ? -3.430  -14.908 -5.607  1.00 0.00 ? 91  ARG A CA   11 
ATOM 31332 C C    . ARG A 1 60  ? -3.196  -13.403 -5.627  1.00 0.00 ? 91  ARG A C    11 
ATOM 31333 O O    . ARG A 1 60  ? -4.147  -12.623 -5.637  1.00 0.00 ? 91  ARG A O    11 
ATOM 31334 C CB   . ARG A 1 60  ? -3.060  -15.511 -6.964  1.00 0.00 ? 91  ARG A CB   11 
ATOM 31335 C CG   . ARG A 1 60  ? -2.208  -16.764 -6.749  1.00 0.00 ? 91  ARG A CG   11 
ATOM 31336 C CD   . ARG A 1 60  ? -1.556  -17.173 -8.072  1.00 0.00 ? 91  ARG A CD   11 
ATOM 31337 N NE   . ARG A 1 60  ? -0.528  -18.185 -7.838  1.00 0.00 ? 91  ARG A NE   11 
ATOM 31338 C CZ   . ARG A 1 60  ? -0.817  -19.487 -7.762  1.00 0.00 ? 91  ARG A CZ   11 
ATOM 31339 N NH1  . ARG A 1 60  ? -2.048  -19.912 -7.888  1.00 0.00 ? 91  ARG A NH1  11 
ATOM 31340 N NH2  . ARG A 1 60  ? 0.145   -20.345 -7.556  1.00 0.00 ? 91  ARG A NH2  11 
ATOM 31341 H H    . ARG A 1 60  ? -5.347  -15.753 -5.895  1.00 0.00 ? 91  ARG A H    11 
ATOM 31342 H HA   . ARG A 1 60  ? -2.804  -15.351 -4.846  1.00 0.00 ? 91  ARG A HA   11 
ATOM 31343 H HB2  . ARG A 1 60  ? -3.964  -15.777 -7.497  1.00 0.00 ? 91  ARG A HB2  11 
ATOM 31344 H HB3  . ARG A 1 60  ? -2.499  -14.790 -7.540  1.00 0.00 ? 91  ARG A HB3  11 
ATOM 31345 H HG2  . ARG A 1 60  ? -1.441  -16.555 -6.018  1.00 0.00 ? 91  ARG A HG2  11 
ATOM 31346 H HG3  . ARG A 1 60  ? -2.834  -17.568 -6.394  1.00 0.00 ? 91  ARG A HG3  11 
ATOM 31347 H HD2  . ARG A 1 60  ? -2.308  -17.570 -8.735  1.00 0.00 ? 91  ARG A HD2  11 
ATOM 31348 H HD3  . ARG A 1 60  ? -1.106  -16.305 -8.528  1.00 0.00 ? 91  ARG A HD3  11 
ATOM 31349 H HE   . ARG A 1 60  ? 0.403   -17.899 -7.731  1.00 0.00 ? 91  ARG A HE   11 
ATOM 31350 H HH11 . ARG A 1 60  ? -2.793  -19.268 -8.041  1.00 0.00 ? 91  ARG A HH11 11 
ATOM 31351 H HH12 . ARG A 1 60  ? -2.243  -20.891 -7.832  1.00 0.00 ? 91  ARG A HH12 11 
ATOM 31352 H HH21 . ARG A 1 60  ? 1.086   -20.026 -7.456  1.00 0.00 ? 91  ARG A HH21 11 
ATOM 31353 H HH22 . ARG A 1 60  ? -0.061  -21.322 -7.500  1.00 0.00 ? 91  ARG A HH22 11 
ATOM 31354 N N    . GLU A 1 61  ? -1.933  -13.002 -5.624  1.00 0.00 ? 92  GLU A N    11 
ATOM 31355 C CA   . GLU A 1 61  ? -1.594  -11.584 -5.632  1.00 0.00 ? 92  GLU A CA   11 
ATOM 31356 C C    . GLU A 1 61  ? -2.363  -10.870 -6.739  1.00 0.00 ? 92  GLU A C    11 
ATOM 31357 O O    . GLU A 1 61  ? -2.780  -9.723  -6.579  1.00 0.00 ? 92  GLU A O    11 
ATOM 31358 C CB   . GLU A 1 61  ? -0.090  -11.415 -5.857  1.00 0.00 ? 92  GLU A CB   11 
ATOM 31359 C CG   . GLU A 1 61  ? 0.270   -9.926  -5.871  1.00 0.00 ? 92  GLU A CG   11 
ATOM 31360 C CD   . GLU A 1 61  ? -0.042  -9.301  -4.517  1.00 0.00 ? 92  GLU A CD   11 
ATOM 31361 O OE1  . GLU A 1 61  ? -0.161  -10.043 -3.555  1.00 0.00 ? 92  GLU A OE1  11 
ATOM 31362 O OE2  . GLU A 1 61  ? -0.156  -8.087  -4.460  1.00 0.00 ? 92  GLU A OE2  11 
ATOM 31363 H H    . GLU A 1 61  ? -1.214  -13.669 -5.609  1.00 0.00 ? 92  GLU A H    11 
ATOM 31364 H HA   . GLU A 1 61  ? -1.860  -11.151 -4.679  1.00 0.00 ? 92  GLU A HA   11 
ATOM 31365 H HB2  . GLU A 1 61  ? 0.449   -11.906 -5.059  1.00 0.00 ? 92  GLU A HB2  11 
ATOM 31366 H HB3  . GLU A 1 61  ? 0.184   -11.857 -6.802  1.00 0.00 ? 92  GLU A HB3  11 
ATOM 31367 H HG2  . GLU A 1 61  ? 1.324   -9.817  -6.081  1.00 0.00 ? 92  GLU A HG2  11 
ATOM 31368 H HG3  . GLU A 1 61  ? -0.300  -9.423  -6.638  1.00 0.00 ? 92  GLU A HG3  11 
ATOM 31369 N N    . LYS A 1 62  ? -2.555  -11.561 -7.854  1.00 0.00 ? 93  LYS A N    11 
ATOM 31370 C CA   . LYS A 1 62  ? -3.284  -10.991 -8.978  1.00 0.00 ? 93  LYS A CA   11 
ATOM 31371 C C    . LYS A 1 62  ? -3.920  -12.099 -9.807  1.00 0.00 ? 93  LYS A C    11 
ATOM 31372 O O    . LYS A 1 62  ? -3.284  -12.665 -10.697 1.00 0.00 ? 93  LYS A O    11 
ATOM 31373 C CB   . LYS A 1 62  ? -2.336  -10.173 -9.859  1.00 0.00 ? 93  LYS A CB   11 
ATOM 31374 C CG   . LYS A 1 62  ? -3.118  -9.057  -10.557 1.00 0.00 ? 93  LYS A CG   11 
ATOM 31375 C CD   . LYS A 1 62  ? -3.380  -7.910  -9.574  1.00 0.00 ? 93  LYS A CD   11 
ATOM 31376 C CE   . LYS A 1 62  ? -2.096  -7.105  -9.370  1.00 0.00 ? 93  LYS A CE   11 
ATOM 31377 N NZ   . LYS A 1 62  ? -2.402  -5.877  -8.584  1.00 0.00 ? 93  LYS A NZ   11 
ATOM 31378 H H    . LYS A 1 62  ? -2.213  -12.477 -7.917  1.00 0.00 ? 93  LYS A H    11 
ATOM 31379 H HA   . LYS A 1 62  ? -4.062  -10.344 -8.603  1.00 0.00 ? 93  LYS A HA   11 
ATOM 31380 H HB2  . LYS A 1 62  ? -1.559  -9.742  -9.245  1.00 0.00 ? 93  LYS A HB2  11 
ATOM 31381 H HB3  . LYS A 1 62  ? -1.892  -10.816 -10.602 1.00 0.00 ? 93  LYS A HB3  11 
ATOM 31382 H HG2  . LYS A 1 62  ? -2.546  -8.689  -11.395 1.00 0.00 ? 93  LYS A HG2  11 
ATOM 31383 H HG3  . LYS A 1 62  ? -4.062  -9.446  -10.909 1.00 0.00 ? 93  LYS A HG3  11 
ATOM 31384 H HD2  . LYS A 1 62  ? -4.149  -7.266  -9.970  1.00 0.00 ? 93  LYS A HD2  11 
ATOM 31385 H HD3  . LYS A 1 62  ? -3.703  -8.311  -8.626  1.00 0.00 ? 93  LYS A HD3  11 
ATOM 31386 H HE2  . LYS A 1 62  ? -1.375  -7.705  -8.834  1.00 0.00 ? 93  LYS A HE2  11 
ATOM 31387 H HE3  . LYS A 1 62  ? -1.690  -6.826  -10.331 1.00 0.00 ? 93  LYS A HE3  11 
ATOM 31388 H HZ1  . LYS A 1 62  ? -1.528  -5.331  -8.439  1.00 0.00 ? 93  LYS A HZ1  11 
ATOM 31389 H HZ2  . LYS A 1 62  ? -2.801  -6.147  -7.662  1.00 0.00 ? 93  LYS A HZ2  11 
ATOM 31390 H HZ3  . LYS A 1 62  ? -3.089  -5.295  -9.103  1.00 0.00 ? 93  LYS A HZ3  11 
ATOM 31391 N N    . SER A 1 63  ? -5.178  -12.402 -9.513  1.00 0.00 ? 94  SER A N    11 
ATOM 31392 C CA   . SER A 1 63  ? -5.888  -13.443 -10.245 1.00 0.00 ? 94  SER A CA   11 
ATOM 31393 C C    . SER A 1 63  ? -6.208  -12.966 -11.655 1.00 0.00 ? 94  SER A C    11 
ATOM 31394 O O    . SER A 1 63  ? -6.207  -11.764 -11.927 1.00 0.00 ? 94  SER A O    11 
ATOM 31395 C CB   . SER A 1 63  ? -7.186  -13.805 -9.521  1.00 0.00 ? 94  SER A CB   11 
ATOM 31396 O OG   . SER A 1 63  ? -8.094  -12.717 -9.615  1.00 0.00 ? 94  SER A OG   11 
ATOM 31397 H H    . SER A 1 63  ? -5.638  -11.918 -8.797  1.00 0.00 ? 94  SER A H    11 
ATOM 31398 H HA   . SER A 1 63  ? -5.262  -14.321 -10.304 1.00 0.00 ? 94  SER A HA   11 
ATOM 31399 H HB2  . SER A 1 63  ? -7.626  -14.675 -9.979  1.00 0.00 ? 94  SER A HB2  11 
ATOM 31400 H HB3  . SER A 1 63  ? -6.969  -14.019 -8.482  1.00 0.00 ? 94  SER A HB3  11 
ATOM 31401 H HG   . SER A 1 63  ? -8.984  -13.076 -9.646  1.00 0.00 ? 94  SER A HG   11 
ATOM 31402 N N    . ASP A 1 64  ? -6.487  -13.909 -12.547 1.00 0.00 ? 95  ASP A N    11 
ATOM 31403 C CA   . ASP A 1 64  ? -6.811  -13.561 -13.922 1.00 0.00 ? 95  ASP A CA   11 
ATOM 31404 C C    . ASP A 1 64  ? -8.155  -14.159 -14.322 1.00 0.00 ? 95  ASP A C    11 
ATOM 31405 O O    . ASP A 1 64  ? -8.697  -15.019 -13.627 1.00 0.00 ? 95  ASP A O    11 
ATOM 31406 C CB   . ASP A 1 64  ? -5.715  -14.058 -14.868 1.00 0.00 ? 95  ASP A CB   11 
ATOM 31407 C CG   . ASP A 1 64  ? -5.589  -15.574 -14.778 1.00 0.00 ? 95  ASP A CG   11 
ATOM 31408 O OD1  . ASP A 1 64  ? -6.312  -16.162 -13.993 1.00 0.00 ? 95  ASP A OD1  11 
ATOM 31409 O OD2  . ASP A 1 64  ? -4.772  -16.125 -15.498 1.00 0.00 ? 95  ASP A OD2  11 
ATOM 31410 H H    . ASP A 1 64  ? -6.478  -14.850 -12.275 1.00 0.00 ? 95  ASP A H    11 
ATOM 31411 H HA   . ASP A 1 64  ? -6.876  -12.486 -14.003 1.00 0.00 ? 95  ASP A HA   11 
ATOM 31412 H HB2  . ASP A 1 64  ? -5.963  -13.778 -15.881 1.00 0.00 ? 95  ASP A HB2  11 
ATOM 31413 H HB3  . ASP A 1 64  ? -4.774  -13.605 -14.593 1.00 0.00 ? 95  ASP A HB3  11 
ATOM 31414 N N    . ILE A 1 65  ? -8.689  -13.687 -15.440 1.00 0.00 ? 96  ILE A N    11 
ATOM 31415 C CA   . ILE A 1 65  ? -9.974  -14.163 -15.927 1.00 0.00 ? 96  ILE A CA   11 
ATOM 31416 C C    . ILE A 1 65  ? -9.913  -14.468 -17.424 1.00 0.00 ? 96  ILE A C    11 
ATOM 31417 O O    . ILE A 1 65  ? -8.917  -14.176 -18.088 1.00 0.00 ? 96  ILE A O    11 
ATOM 31418 C CB   . ILE A 1 65  ? -11.059 -13.122 -15.646 1.00 0.00 ? 96  ILE A CB   11 
ATOM 31419 C CG1  . ILE A 1 65  ? -10.695 -11.806 -16.342 1.00 0.00 ? 96  ILE A CG1  11 
ATOM 31420 C CG2  . ILE A 1 65  ? -11.169 -12.887 -14.133 1.00 0.00 ? 96  ILE A CG2  11 
ATOM 31421 C CD1  . ILE A 1 65  ? -11.906 -11.272 -17.121 1.00 0.00 ? 96  ILE A CD1  11 
ATOM 31422 H H    . ILE A 1 65  ? -8.211  -12.997 -15.942 1.00 0.00 ? 96  ILE A H    11 
ATOM 31423 H HA   . ILE A 1 65  ? -10.227 -15.073 -15.400 1.00 0.00 ? 96  ILE A HA   11 
ATOM 31424 H HB   . ILE A 1 65  ? -12.003 -13.479 -16.021 1.00 0.00 ? 96  ILE A HB   11 
ATOM 31425 H HG12 . ILE A 1 65  ? -10.399 -11.082 -15.597 1.00 0.00 ? 96  ILE A HG12 11 
ATOM 31426 H HG13 . ILE A 1 65  ? -9.876  -11.974 -17.022 1.00 0.00 ? 96  ILE A HG13 11 
ATOM 31427 H HG21 . ILE A 1 65  ? -12.107 -12.402 -13.912 1.00 0.00 ? 96  ILE A HG21 11 
ATOM 31428 H HG22 . ILE A 1 65  ? -10.355 -12.260 -13.800 1.00 0.00 ? 96  ILE A HG22 11 
ATOM 31429 H HG23 . ILE A 1 65  ? -11.126 -13.834 -13.615 1.00 0.00 ? 96  ILE A HG23 11 
ATOM 31430 H HD11 . ILE A 1 65  ? -11.808 -10.205 -17.249 1.00 0.00 ? 96  ILE A HD11 11 
ATOM 31431 H HD12 . ILE A 1 65  ? -12.818 -11.487 -16.581 1.00 0.00 ? 96  ILE A HD12 11 
ATOM 31432 H HD13 . ILE A 1 65  ? -11.945 -11.747 -18.090 1.00 0.00 ? 96  ILE A HD13 11 
ATOM 31433 N N    . LEU A 1 66  ? -10.984 -15.060 -17.944 1.00 0.00 ? 97  LEU A N    11 
ATOM 31434 C CA   . LEU A 1 66  ? -11.051 -15.412 -19.360 1.00 0.00 ? 97  LEU A CA   11 
ATOM 31435 C C    . LEU A 1 66  ? -11.888 -14.394 -20.124 1.00 0.00 ? 97  LEU A C    11 
ATOM 31436 O O    . LEU A 1 66  ? -12.966 -13.998 -19.673 1.00 0.00 ? 97  LEU A O    11 
ATOM 31437 C CB   . LEU A 1 66  ? -11.659 -16.808 -19.532 1.00 0.00 ? 97  LEU A CB   11 
ATOM 31438 C CG   . LEU A 1 66  ? -11.761 -17.158 -21.024 1.00 0.00 ? 97  LEU A CG   11 
ATOM 31439 C CD1  . LEU A 1 66  ? -10.362 -17.184 -21.649 1.00 0.00 ? 97  LEU A CD1  11 
ATOM 31440 C CD2  . LEU A 1 66  ? -12.409 -18.535 -21.178 1.00 0.00 ? 97  LEU A CD2  11 
ATOM 31441 H H    . LEU A 1 66  ? -11.746 -15.265 -17.364 1.00 0.00 ? 97  LEU A H    11 
ATOM 31442 H HA   . LEU A 1 66  ? -10.050 -15.416 -19.763 1.00 0.00 ? 97  LEU A HA   11 
ATOM 31443 H HB2  . LEU A 1 66  ? -11.036 -17.536 -19.034 1.00 0.00 ? 97  LEU A HB2  11 
ATOM 31444 H HB3  . LEU A 1 66  ? -12.647 -16.826 -19.095 1.00 0.00 ? 97  LEU A HB3  11 
ATOM 31445 H HG   . LEU A 1 66  ? -12.364 -16.419 -21.529 1.00 0.00 ? 97  LEU A HG   11 
ATOM 31446 H HD11 . LEU A 1 66  ? -9.980  -16.177 -21.722 1.00 0.00 ? 97  LEU A HD11 11 
ATOM 31447 H HD12 . LEU A 1 66  ? -10.418 -17.621 -22.635 1.00 0.00 ? 97  LEU A HD12 11 
ATOM 31448 H HD13 . LEU A 1 66  ? -9.703  -17.775 -21.031 1.00 0.00 ? 97  LEU A HD13 11 
ATOM 31449 H HD21 . LEU A 1 66  ? -11.910 -19.242 -20.532 1.00 0.00 ? 97  LEU A HD21 11 
ATOM 31450 H HD22 . LEU A 1 66  ? -12.322 -18.862 -22.204 1.00 0.00 ? 97  LEU A HD22 11 
ATOM 31451 H HD23 . LEU A 1 66  ? -13.452 -18.474 -20.907 1.00 0.00 ? 97  LEU A HD23 11 
ATOM 31452 N N    . VAL A 1 67  ? -11.382 -13.967 -21.278 1.00 0.00 ? 98  VAL A N    11 
ATOM 31453 C CA   . VAL A 1 67  ? -12.093 -12.992 -22.086 1.00 0.00 ? 98  VAL A CA   11 
ATOM 31454 C C    . VAL A 1 67  ? -12.269 -13.495 -23.511 1.00 0.00 ? 98  VAL A C    11 
ATOM 31455 O O    . VAL A 1 67  ? -11.301 -13.888 -24.164 1.00 0.00 ? 98  VAL A O    11 
ATOM 31456 C CB   . VAL A 1 67  ? -11.317 -11.683 -22.105 1.00 0.00 ? 98  VAL A CB   11 
ATOM 31457 C CG1  . VAL A 1 67  ? -12.047 -10.660 -22.979 1.00 0.00 ? 98  VAL A CG1  11 
ATOM 31458 C CG2  . VAL A 1 67  ? -11.190 -11.142 -20.679 1.00 0.00 ? 98  VAL A CG2  11 
ATOM 31459 H H    . VAL A 1 67  ? -10.515 -14.312 -21.591 1.00 0.00 ? 98  VAL A H    11 
ATOM 31460 H HA   . VAL A 1 67  ? -13.060 -12.816 -21.650 1.00 0.00 ? 98  VAL A HA   11 
ATOM 31461 H HB   . VAL A 1 67  ? -10.337 -11.868 -22.509 1.00 0.00 ? 98  VAL A HB   11 
ATOM 31462 H HG11 . VAL A 1 67  ? -13.054 -10.527 -22.613 1.00 0.00 ? 98  VAL A HG11 11 
ATOM 31463 H HG12 . VAL A 1 67  ? -12.078 -11.015 -23.998 1.00 0.00 ? 98  VAL A HG12 11 
ATOM 31464 H HG13 . VAL A 1 67  ? -11.524 -9.717  -22.942 1.00 0.00 ? 98  VAL A HG13 11 
ATOM 31465 H HG21 . VAL A 1 67  ? -10.474 -11.737 -20.132 1.00 0.00 ? 98  VAL A HG21 11 
ATOM 31466 H HG22 . VAL A 1 67  ? -12.150 -11.193 -20.188 1.00 0.00 ? 98  VAL A HG22 11 
ATOM 31467 H HG23 . VAL A 1 67  ? -10.856 -10.115 -20.710 1.00 0.00 ? 98  VAL A HG23 11 
ATOM 31468 N N    . PHE A 1 68  ? -13.505 -13.469 -23.995 1.00 0.00 ? 99  PHE A N    11 
ATOM 31469 C CA   . PHE A 1 68  ? -13.783 -13.916 -25.353 1.00 0.00 ? 99  PHE A CA   11 
ATOM 31470 C C    . PHE A 1 68  ? -14.172 -12.734 -26.234 1.00 0.00 ? 99  PHE A C    11 
ATOM 31471 O O    . PHE A 1 68  ? -15.129 -12.020 -25.945 1.00 0.00 ? 99  PHE A O    11 
ATOM 31472 C CB   . PHE A 1 68  ? -14.887 -14.975 -25.342 1.00 0.00 ? 99  PHE A CB   11 
ATOM 31473 C CG   . PHE A 1 68  ? -14.245 -16.337 -25.430 1.00 0.00 ? 99  PHE A CG   11 
ATOM 31474 C CD1  . PHE A 1 68  ? -13.186 -16.664 -24.573 1.00 0.00 ? 99  PHE A CD1  11 
ATOM 31475 C CD2  . PHE A 1 68  ? -14.689 -17.267 -26.376 1.00 0.00 ? 99  PHE A CD2  11 
ATOM 31476 C CE1  . PHE A 1 68  ? -12.572 -17.916 -24.667 1.00 0.00 ? 99  PHE A CE1  11 
ATOM 31477 C CE2  . PHE A 1 68  ? -14.077 -18.520 -26.465 1.00 0.00 ? 99  PHE A CE2  11 
ATOM 31478 C CZ   . PHE A 1 68  ? -13.017 -18.843 -25.612 1.00 0.00 ? 99  PHE A CZ   11 
ATOM 31479 H H    . PHE A 1 68  ? -14.238 -13.139 -23.435 1.00 0.00 ? 99  PHE A H    11 
ATOM 31480 H HA   . PHE A 1 68  ? -12.890 -14.359 -25.754 1.00 0.00 ? 99  PHE A HA   11 
ATOM 31481 H HB2  . PHE A 1 68  ? -15.458 -14.897 -24.428 1.00 0.00 ? 99  PHE A HB2  11 
ATOM 31482 H HB3  . PHE A 1 68  ? -15.539 -14.828 -26.191 1.00 0.00 ? 99  PHE A HB3  11 
ATOM 31483 H HD1  . PHE A 1 68  ? -12.841 -15.948 -23.844 1.00 0.00 ? 99  PHE A HD1  11 
ATOM 31484 H HD2  . PHE A 1 68  ? -15.508 -17.020 -27.035 1.00 0.00 ? 99  PHE A HD2  11 
ATOM 31485 H HE1  . PHE A 1 68  ? -11.754 -18.168 -24.006 1.00 0.00 ? 99  PHE A HE1  11 
ATOM 31486 H HE2  . PHE A 1 68  ? -14.420 -19.237 -27.197 1.00 0.00 ? 99  PHE A HE2  11 
ATOM 31487 H HZ   . PHE A 1 68  ? -12.541 -19.806 -25.689 1.00 0.00 ? 99  PHE A HZ   11 
ATOM 31488 N N    . HIS A 1 69  ? -13.410 -12.526 -27.303 1.00 0.00 ? 100 HIS A N    11 
ATOM 31489 C CA   . HIS A 1 69  ? -13.666 -11.416 -28.213 1.00 0.00 ? 100 HIS A CA   11 
ATOM 31490 C C    . HIS A 1 69  ? -14.262 -11.903 -29.530 1.00 0.00 ? 100 HIS A C    11 
ATOM 31491 O O    . HIS A 1 69  ? -14.496 -13.097 -29.716 1.00 0.00 ? 100 HIS A O    11 
ATOM 31492 C CB   . HIS A 1 69  ? -12.370 -10.652 -28.493 1.00 0.00 ? 100 HIS A CB   11 
ATOM 31493 C CG   . HIS A 1 69  ? -11.841 -10.069 -27.212 1.00 0.00 ? 100 HIS A CG   11 
ATOM 31494 N ND1  . HIS A 1 69  ? -12.472 -9.018  -26.561 1.00 0.00 ? 100 HIS A ND1  11 
ATOM 31495 C CD2  . HIS A 1 69  ? -10.736 -10.369 -26.453 1.00 0.00 ? 100 HIS A CD2  11 
ATOM 31496 C CE1  . HIS A 1 69  ? -11.749 -8.727  -25.465 1.00 0.00 ? 100 HIS A CE1  11 
ATOM 31497 N NE2  . HIS A 1 69  ? -10.680 -9.520  -25.351 1.00 0.00 ? 100 HIS A NE2  11 
ATOM 31498 H H    . HIS A 1 69  ? -12.653 -13.122 -27.475 1.00 0.00 ? 100 HIS A H    11 
ATOM 31499 H HA   . HIS A 1 69  ? -14.365 -10.744 -27.745 1.00 0.00 ? 100 HIS A HA   11 
ATOM 31500 H HB2  . HIS A 1 69  ? -11.638 -11.328 -28.910 1.00 0.00 ? 100 HIS A HB2  11 
ATOM 31501 H HB3  . HIS A 1 69  ? -12.566 -9.856  -29.196 1.00 0.00 ? 100 HIS A HB3  11 
ATOM 31502 H HD2  . HIS A 1 69  ? -10.019 -11.144 -26.679 1.00 0.00 ? 100 HIS A HD2  11 
ATOM 31503 H HE1  . HIS A 1 69  ? -12.003 -7.949  -24.761 1.00 0.00 ? 100 HIS A HE1  11 
ATOM 31504 H HE2  . HIS A 1 69  ? -10.001 -9.507  -24.645 1.00 0.00 ? 100 HIS A HE2  11 
ATOM 31505 N N    . ASN A 1 70  ? -14.509 -10.959 -30.434 1.00 0.00 ? 101 ASN A N    11 
ATOM 31506 C CA   . ASN A 1 70  ? -15.085 -11.279 -31.735 1.00 0.00 ? 101 ASN A CA   11 
ATOM 31507 C C    . ASN A 1 70  ? -16.446 -11.943 -31.572 1.00 0.00 ? 101 ASN A C    11 
ATOM 31508 O O    . ASN A 1 70  ? -16.806 -12.839 -32.335 1.00 0.00 ? 101 ASN A O    11 
ATOM 31509 C CB   . ASN A 1 70  ? -14.149 -12.209 -32.508 1.00 0.00 ? 101 ASN A CB   11 
ATOM 31510 C CG   . ASN A 1 70  ? -12.779 -11.559 -32.660 1.00 0.00 ? 101 ASN A CG   11 
ATOM 31511 O OD1  . ASN A 1 70  ? -11.780 -12.098 -32.184 1.00 0.00 ? 101 ASN A OD1  11 
ATOM 31512 N ND2  . ASN A 1 70  ? -12.672 -10.427 -33.300 1.00 0.00 ? 101 ASN A ND2  11 
ATOM 31513 H H    . ASN A 1 70  ? -14.304 -10.026 -30.220 1.00 0.00 ? 101 ASN A H    11 
ATOM 31514 H HA   . ASN A 1 70  ? -15.208 -10.365 -32.296 1.00 0.00 ? 101 ASN A HA   11 
ATOM 31515 H HB2  . ASN A 1 70  ? -14.047 -13.142 -31.974 1.00 0.00 ? 101 ASN A HB2  11 
ATOM 31516 H HB3  . ASN A 1 70  ? -14.564 -12.401 -33.486 1.00 0.00 ? 101 ASN A HB3  11 
ATOM 31517 H HD21 . ASN A 1 70  ? -13.469 -10.002 -33.678 1.00 0.00 ? 101 ASN A HD21 11 
ATOM 31518 H HD22 . ASN A 1 70  ? -11.795 -10.003 -33.401 1.00 0.00 ? 101 ASN A HD22 11 
ATOM 31519 N N    . GLY A 1 71  ? -17.200 -11.490 -30.577 1.00 0.00 ? 102 GLY A N    11 
ATOM 31520 C CA   . GLY A 1 71  ? -18.524 -12.041 -30.327 1.00 0.00 ? 102 GLY A CA   11 
ATOM 31521 C C    . GLY A 1 71  ? -19.553 -11.418 -31.261 1.00 0.00 ? 102 GLY A C    11 
ATOM 31522 O O    . GLY A 1 71  ? -19.240 -10.513 -32.032 1.00 0.00 ? 102 GLY A O    11 
ATOM 31523 H H    . GLY A 1 71  ? -16.863 -10.770 -30.005 1.00 0.00 ? 102 GLY A H    11 
ATOM 31524 H HA2  . GLY A 1 71  ? -18.501 -13.110 -30.482 1.00 0.00 ? 102 GLY A HA2  11 
ATOM 31525 H HA3  . GLY A 1 71  ? -18.808 -11.833 -29.309 1.00 0.00 ? 102 GLY A HA3  11 
ATOM 31526 N N    . GLU A 1 72  ? -20.784 -11.906 -31.177 1.00 0.00 ? 103 GLU A N    11 
ATOM 31527 C CA   . GLU A 1 72  ? -21.859 -11.392 -32.011 1.00 0.00 ? 103 GLU A CA   11 
ATOM 31528 C C    . GLU A 1 72  ? -23.132 -11.234 -31.189 1.00 0.00 ? 103 GLU A C    11 
ATOM 31529 O O    . GLU A 1 72  ? -23.427 -12.056 -30.322 1.00 0.00 ? 103 GLU A O    11 
ATOM 31530 C CB   . GLU A 1 72  ? -22.119 -12.337 -33.183 1.00 0.00 ? 103 GLU A CB   11 
ATOM 31531 C CG   . GLU A 1 72  ? -23.193 -11.739 -34.092 1.00 0.00 ? 103 GLU A CG   11 
ATOM 31532 C CD   . GLU A 1 72  ? -23.405 -12.635 -35.308 1.00 0.00 ? 103 GLU A CD   11 
ATOM 31533 O OE1  . GLU A 1 72  ? -22.751 -13.663 -35.382 1.00 0.00 ? 103 GLU A OE1  11 
ATOM 31534 O OE2  . GLU A 1 72  ? -24.214 -12.278 -36.147 1.00 0.00 ? 103 GLU A OE2  11 
ATOM 31535 H H    . GLU A 1 72  ? -20.973 -12.627 -30.538 1.00 0.00 ? 103 GLU A H    11 
ATOM 31536 H HA   . GLU A 1 72  ? -21.570 -10.427 -32.397 1.00 0.00 ? 103 GLU A HA   11 
ATOM 31537 H HB2  . GLU A 1 72  ? -21.205 -12.473 -33.743 1.00 0.00 ? 103 GLU A HB2  11 
ATOM 31538 H HB3  . GLU A 1 72  ? -22.458 -13.290 -32.807 1.00 0.00 ? 103 GLU A HB3  11 
ATOM 31539 H HG2  . GLU A 1 72  ? -24.120 -11.654 -33.544 1.00 0.00 ? 103 GLU A HG2  11 
ATOM 31540 H HG3  . GLU A 1 72  ? -22.880 -10.760 -34.421 1.00 0.00 ? 103 GLU A HG3  11 
ATOM 31541 N N    . VAL A 1 73  ? -23.878 -10.171 -31.464 1.00 0.00 ? 104 VAL A N    11 
ATOM 31542 C CA   . VAL A 1 73  ? -25.115 -9.915  -30.738 1.00 0.00 ? 104 VAL A CA   11 
ATOM 31543 C C    . VAL A 1 73  ? -26.304 -9.889  -31.687 1.00 0.00 ? 104 VAL A C    11 
ATOM 31544 O O    . VAL A 1 73  ? -26.257 -9.272  -32.750 1.00 0.00 ? 104 VAL A O    11 
ATOM 31545 C CB   . VAL A 1 73  ? -25.027 -8.578  -30.000 1.00 0.00 ? 104 VAL A CB   11 
ATOM 31546 C CG1  . VAL A 1 73  ? -24.634 -7.475  -30.985 1.00 0.00 ? 104 VAL A CG1  11 
ATOM 31547 C CG2  . VAL A 1 73  ? -26.393 -8.251  -29.391 1.00 0.00 ? 104 VAL A CG2  11 
ATOM 31548 H H    . VAL A 1 73  ? -23.590 -9.550  -32.165 1.00 0.00 ? 104 VAL A H    11 
ATOM 31549 H HA   . VAL A 1 73  ? -25.264 -10.700 -30.013 1.00 0.00 ? 104 VAL A HA   11 
ATOM 31550 H HB   . VAL A 1 73  ? -24.285 -8.645  -29.218 1.00 0.00 ? 104 VAL A HB   11 
ATOM 31551 H HG11 . VAL A 1 73  ? -24.540 -6.537  -30.457 1.00 0.00 ? 104 VAL A HG11 11 
ATOM 31552 H HG12 . VAL A 1 73  ? -25.395 -7.384  -31.748 1.00 0.00 ? 104 VAL A HG12 11 
ATOM 31553 H HG13 . VAL A 1 73  ? -23.690 -7.724  -31.447 1.00 0.00 ? 104 VAL A HG13 11 
ATOM 31554 H HG21 . VAL A 1 73  ? -26.775 -9.120  -28.876 1.00 0.00 ? 104 VAL A HG21 11 
ATOM 31555 H HG22 . VAL A 1 73  ? -27.078 -7.969  -30.175 1.00 0.00 ? 104 VAL A HG22 11 
ATOM 31556 H HG23 . VAL A 1 73  ? -26.292 -7.437  -28.692 1.00 0.00 ? 104 VAL A HG23 11 
ATOM 31557 N N    . LYS A 1 74  ? -27.371 -10.572 -31.289 1.00 0.00 ? 105 LYS A N    11 
ATOM 31558 C CA   . LYS A 1 74  ? -28.576 -10.636 -32.099 1.00 0.00 ? 105 LYS A CA   11 
ATOM 31559 C C    . LYS A 1 74  ? -29.815 -10.334 -31.260 1.00 0.00 ? 105 LYS A C    11 
ATOM 31560 O O    . LYS A 1 74  ? -30.639 -11.214 -31.010 1.00 0.00 ? 105 LYS A O    11 
ATOM 31561 C CB   . LYS A 1 74  ? -28.703 -12.024 -32.725 1.00 0.00 ? 105 LYS A CB   11 
ATOM 31562 C CG   . LYS A 1 74  ? -27.635 -12.202 -33.805 1.00 0.00 ? 105 LYS A CG   11 
ATOM 31563 C CD   . LYS A 1 74  ? -27.768 -13.595 -34.424 1.00 0.00 ? 105 LYS A CD   11 
ATOM 31564 C CE   . LYS A 1 74  ? -26.687 -13.785 -35.489 1.00 0.00 ? 105 LYS A CE   11 
ATOM 31565 N NZ   . LYS A 1 74  ? -26.888 -12.794 -36.582 1.00 0.00 ? 105 LYS A NZ   11 
ATOM 31566 H H    . LYS A 1 74  ? -27.343 -11.046 -30.435 1.00 0.00 ? 105 LYS A H    11 
ATOM 31567 H HA   . LYS A 1 74  ? -28.505 -9.906  -32.890 1.00 0.00 ? 105 LYS A HA   11 
ATOM 31568 H HB2  . LYS A 1 74  ? -28.563 -12.772 -31.962 1.00 0.00 ? 105 LYS A HB2  11 
ATOM 31569 H HB3  . LYS A 1 74  ? -29.682 -12.135 -33.166 1.00 0.00 ? 105 LYS A HB3  11 
ATOM 31570 H HG2  . LYS A 1 74  ? -27.769 -11.451 -34.571 1.00 0.00 ? 105 LYS A HG2  11 
ATOM 31571 H HG3  . LYS A 1 74  ? -26.655 -12.097 -33.364 1.00 0.00 ? 105 LYS A HG3  11 
ATOM 31572 H HD2  . LYS A 1 74  ? -27.651 -14.343 -33.653 1.00 0.00 ? 105 LYS A HD2  11 
ATOM 31573 H HD3  . LYS A 1 74  ? -28.741 -13.696 -34.879 1.00 0.00 ? 105 LYS A HD3  11 
ATOM 31574 H HE2  . LYS A 1 74  ? -25.715 -13.640 -35.043 1.00 0.00 ? 105 LYS A HE2  11 
ATOM 31575 H HE3  . LYS A 1 74  ? -26.752 -14.785 -35.892 1.00 0.00 ? 105 LYS A HE3  11 
ATOM 31576 H HZ1  . LYS A 1 74  ? -26.655 -11.842 -36.235 1.00 0.00 ? 105 LYS A HZ1  11 
ATOM 31577 H HZ2  . LYS A 1 74  ? -27.880 -12.818 -36.892 1.00 0.00 ? 105 LYS A HZ2  11 
ATOM 31578 H HZ3  . LYS A 1 74  ? -26.268 -13.031 -37.383 1.00 0.00 ? 105 LYS A HZ3  11 
ATOM 31579 N N    . THR A 1 75  ? -29.939 -9.083  -30.831 1.00 0.00 ? 106 THR A N    11 
ATOM 31580 C CA   . THR A 1 75  ? -31.081 -8.665  -30.028 1.00 0.00 ? 106 THR A CA   11 
ATOM 31581 C C    . THR A 1 75  ? -31.610 -7.324  -30.522 1.00 0.00 ? 106 THR A C    11 
ATOM 31582 O O    . THR A 1 75  ? -30.850 -6.480  -30.999 1.00 0.00 ? 106 THR A O    11 
ATOM 31583 C CB   . THR A 1 75  ? -30.671 -8.527  -28.564 1.00 0.00 ? 106 THR A CB   11 
ATOM 31584 O OG1  . THR A 1 75  ? -31.812 -8.168  -27.797 1.00 0.00 ? 106 THR A OG1  11 
ATOM 31585 C CG2  . THR A 1 75  ? -29.599 -7.436  -28.429 1.00 0.00 ? 106 THR A CG2  11 
ATOM 31586 H H    . THR A 1 75  ? -29.250 -8.430  -31.056 1.00 0.00 ? 106 THR A H    11 
ATOM 31587 H HA   . THR A 1 75  ? -31.861 -9.407  -30.107 1.00 0.00 ? 106 THR A HA   11 
ATOM 31588 H HB   . THR A 1 75  ? -30.274 -9.465  -28.206 1.00 0.00 ? 106 THR A HB   11 
ATOM 31589 H HG1  . THR A 1 75  ? -32.516 -8.788  -28.006 1.00 0.00 ? 106 THR A HG1  11 
ATOM 31590 H HG21 . THR A 1 75  ? -28.902 -7.508  -29.250 1.00 0.00 ? 106 THR A HG21 11 
ATOM 31591 H HG22 . THR A 1 75  ? -29.071 -7.563  -27.498 1.00 0.00 ? 106 THR A HG22 11 
ATOM 31592 H HG23 . THR A 1 75  ? -30.073 -6.465  -28.445 1.00 0.00 ? 106 THR A HG23 11 
ATOM 31593 N N    . GLU A 1 76  ? -32.920 -7.134  -30.402 1.00 0.00 ? 107 GLU A N    11 
ATOM 31594 C CA   . GLU A 1 76  ? -33.548 -5.893  -30.836 1.00 0.00 ? 107 GLU A CA   11 
ATOM 31595 C C    . GLU A 1 76  ? -34.940 -5.759  -30.228 1.00 0.00 ? 107 GLU A C    11 
ATOM 31596 O O    . GLU A 1 76  ? -35.447 -6.692  -29.605 1.00 0.00 ? 107 GLU A O    11 
ATOM 31597 C CB   . GLU A 1 76  ? -33.639 -5.860  -32.363 1.00 0.00 ? 107 GLU A CB   11 
ATOM 31598 C CG   . GLU A 1 76  ? -34.483 -7.037  -32.848 1.00 0.00 ? 107 GLU A CG   11 
ATOM 31599 C CD   . GLU A 1 76  ? -34.517 -7.060  -34.372 1.00 0.00 ? 107 GLU A CD   11 
ATOM 31600 O OE1  . GLU A 1 76  ? -35.140 -7.956  -34.918 1.00 0.00 ? 107 GLU A OE1  11 
ATOM 31601 O OE2  . GLU A 1 76  ? -33.921 -6.180  -34.972 1.00 0.00 ? 107 GLU A OE2  11 
ATOM 31602 H H    . GLU A 1 76  ? -33.472 -7.843  -30.014 1.00 0.00 ? 107 GLU A H    11 
ATOM 31603 H HA   . GLU A 1 76  ? -32.942 -5.062  -30.507 1.00 0.00 ? 107 GLU A HA   11 
ATOM 31604 H HB2  . GLU A 1 76  ? -34.099 -4.934  -32.674 1.00 0.00 ? 107 GLU A HB2  11 
ATOM 31605 H HB3  . GLU A 1 76  ? -32.649 -5.930  -32.784 1.00 0.00 ? 107 GLU A HB3  11 
ATOM 31606 H HG2  . GLU A 1 76  ? -34.052 -7.958  -32.486 1.00 0.00 ? 107 GLU A HG2  11 
ATOM 31607 H HG3  . GLU A 1 76  ? -35.488 -6.938  -32.469 1.00 0.00 ? 107 GLU A HG3  11 
ATOM 31608 N N    . THR A 1 77  ? -35.549 -4.593  -30.406 1.00 0.00 ? 108 THR A N    11 
ATOM 31609 C CA   . THR A 1 77  ? -36.881 -4.348  -29.862 1.00 0.00 ? 108 THR A CA   11 
ATOM 31610 C C    . THR A 1 77  ? -37.910 -5.257  -30.529 1.00 0.00 ? 108 THR A C    11 
ATOM 31611 O O    . THR A 1 77  ? -38.933 -5.592  -29.931 1.00 0.00 ? 108 THR A O    11 
ATOM 31612 C CB   . THR A 1 77  ? -37.270 -2.886  -30.079 1.00 0.00 ? 108 THR A CB   11 
ATOM 31613 O OG1  . THR A 1 77  ? -37.261 -2.595  -31.471 1.00 0.00 ? 108 THR A OG1  11 
ATOM 31614 C CG2  . THR A 1 77  ? -36.273 -1.976  -29.360 1.00 0.00 ? 108 THR A CG2  11 
ATOM 31615 H H    . THR A 1 77  ? -35.095 -3.883  -30.907 1.00 0.00 ? 108 THR A H    11 
ATOM 31616 H HA   . THR A 1 77  ? -36.868 -4.551  -28.802 1.00 0.00 ? 108 THR A HA   11 
ATOM 31617 H HB   . THR A 1 77  ? -38.260 -2.712  -29.682 1.00 0.00 ? 108 THR A HB   11 
ATOM 31618 H HG1  . THR A 1 77  ? -36.366 -2.719  -31.793 1.00 0.00 ? 108 THR A HG1  11 
ATOM 31619 H HG21 . THR A 1 77  ? -36.553 -0.943  -29.509 1.00 0.00 ? 108 THR A HG21 11 
ATOM 31620 H HG22 . THR A 1 77  ? -35.283 -2.142  -29.758 1.00 0.00 ? 108 THR A HG22 11 
ATOM 31621 H HG23 . THR A 1 77  ? -36.277 -2.201  -28.304 1.00 0.00 ? 108 THR A HG23 11 
ATOM 31622 N N    . ASN A 1 78  ? -37.634 -5.654  -31.768 1.00 0.00 ? 109 ASN A N    11 
ATOM 31623 C CA   . ASN A 1 78  ? -38.547 -6.528  -32.497 1.00 0.00 ? 109 ASN A CA   11 
ATOM 31624 C C    . ASN A 1 78  ? -38.686 -7.870  -31.785 1.00 0.00 ? 109 ASN A C    11 
ATOM 31625 O O    . ASN A 1 78  ? -39.776 -8.441  -31.727 1.00 0.00 ? 109 ASN A O    11 
ATOM 31626 C CB   . ASN A 1 78  ? -38.040 -6.752  -33.923 1.00 0.00 ? 109 ASN A CB   11 
ATOM 31627 C CG   . ASN A 1 78  ? -38.202 -5.476  -34.743 1.00 0.00 ? 109 ASN A CG   11 
ATOM 31628 O OD1  . ASN A 1 78  ? -39.000 -4.609  -34.390 1.00 0.00 ? 109 ASN A OD1  11 
ATOM 31629 N ND2  . ASN A 1 78  ? -37.485 -5.309  -35.822 1.00 0.00 ? 109 ASN A ND2  11 
ATOM 31630 H H    . ASN A 1 78  ? -36.804 -5.359  -32.195 1.00 0.00 ? 109 ASN A H    11 
ATOM 31631 H HA   . ASN A 1 78  ? -39.518 -6.056  -32.544 1.00 0.00 ? 109 ASN A HA   11 
ATOM 31632 H HB2  . ASN A 1 78  ? -36.999 -7.029  -33.895 1.00 0.00 ? 109 ASN A HB2  11 
ATOM 31633 H HB3  . ASN A 1 78  ? -38.608 -7.545  -34.384 1.00 0.00 ? 109 ASN A HB3  11 
ATOM 31634 H HD21 . ASN A 1 78  ? -36.850 -6.000  -36.100 1.00 0.00 ? 109 ASN A HD21 11 
ATOM 31635 H HD22 . ASN A 1 78  ? -37.585 -4.491  -36.354 1.00 0.00 ? 109 ASN A HD22 11 
ATOM 31636 N N    . HIS A 1 79  ? -37.578 -8.370  -31.244 1.00 0.00 ? 110 HIS A N    11 
ATOM 31637 C CA   . HIS A 1 79  ? -37.597 -9.649  -30.542 1.00 0.00 ? 110 HIS A CA   11 
ATOM 31638 C C    . HIS A 1 79  ? -37.665 -9.432  -29.033 1.00 0.00 ? 110 HIS A C    11 
ATOM 31639 O O    . HIS A 1 79  ? -37.108 -8.468  -28.508 1.00 0.00 ? 110 HIS A O    11 
ATOM 31640 C CB   . HIS A 1 79  ? -36.341 -10.459 -30.875 1.00 0.00 ? 110 HIS A CB   11 
ATOM 31641 C CG   . HIS A 1 79  ? -36.224 -10.624 -32.364 1.00 0.00 ? 110 HIS A CG   11 
ATOM 31642 N ND1  . HIS A 1 79  ? -37.213 -11.229 -33.123 1.00 0.00 ? 110 HIS A ND1  11 
ATOM 31643 C CD2  . HIS A 1 79  ? -35.235 -10.273 -33.249 1.00 0.00 ? 110 HIS A CD2  11 
ATOM 31644 C CE1  . HIS A 1 79  ? -36.800 -11.223 -34.404 1.00 0.00 ? 110 HIS A CE1  11 
ATOM 31645 N NE2  . HIS A 1 79  ? -35.601 -10.653 -34.535 1.00 0.00 ? 110 HIS A NE2  11 
ATOM 31646 H H    . HIS A 1 79  ? -36.737 -7.874  -31.321 1.00 0.00 ? 110 HIS A H    11 
ATOM 31647 H HA   . HIS A 1 79  ? -38.466 -10.207 -30.855 1.00 0.00 ? 110 HIS A HA   11 
ATOM 31648 H HB2  . HIS A 1 79  ? -35.471 -9.944  -30.500 1.00 0.00 ? 110 HIS A HB2  11 
ATOM 31649 H HB3  . HIS A 1 79  ? -36.410 -11.434 -30.412 1.00 0.00 ? 110 HIS A HB3  11 
ATOM 31650 H HD2  . HIS A 1 79  ? -34.307 -9.790  -32.982 1.00 0.00 ? 110 HIS A HD2  11 
ATOM 31651 H HE1  . HIS A 1 79  ? -37.370 -11.625 -35.224 1.00 0.00 ? 110 HIS A HE1  11 
ATOM 31652 H HE2  . HIS A 1 79  ? -35.088 -10.527 -35.361 1.00 0.00 ? 110 HIS A HE2  11 
ATOM 31653 N N    . SER A 1 80  ? -38.345 -10.339 -28.345 1.00 0.00 ? 111 SER A N    11 
ATOM 31654 C CA   . SER A 1 80  ? -38.478 -10.249 -26.897 1.00 0.00 ? 111 SER A CA   11 
ATOM 31655 C C    . SER A 1 80  ? -37.370 -11.036 -26.196 1.00 0.00 ? 111 SER A C    11 
ATOM 31656 O O    . SER A 1 80  ? -37.415 -11.234 -24.981 1.00 0.00 ? 111 SER A O    11 
ATOM 31657 C CB   . SER A 1 80  ? -39.840 -10.789 -26.462 1.00 0.00 ? 111 SER A CB   11 
ATOM 31658 O OG   . SER A 1 80  ? -40.866 -9.980  -27.018 1.00 0.00 ? 111 SER A OG   11 
ATOM 31659 H H    . SER A 1 80  ? -38.764 -11.088 -28.820 1.00 0.00 ? 111 SER A H    11 
ATOM 31660 H HA   . SER A 1 80  ? -38.406 -9.212  -26.604 1.00 0.00 ? 111 SER A HA   11 
ATOM 31661 H HB2  . SER A 1 80  ? -39.956 -11.800 -26.813 1.00 0.00 ? 111 SER A HB2  11 
ATOM 31662 H HB3  . SER A 1 80  ? -39.902 -10.777 -25.381 1.00 0.00 ? 111 SER A HB3  11 
ATOM 31663 H HG   . SER A 1 80  ? -41.096 -10.340 -27.878 1.00 0.00 ? 111 SER A HG   11 
ATOM 31664 N N    . SER A 1 81  ? -36.382 -11.494 -26.964 1.00 0.00 ? 112 SER A N    11 
ATOM 31665 C CA   . SER A 1 81  ? -35.283 -12.265 -26.394 1.00 0.00 ? 112 SER A CA   11 
ATOM 31666 C C    . SER A 1 81  ? -33.954 -11.843 -27.012 1.00 0.00 ? 112 SER A C    11 
ATOM 31667 O O    . SER A 1 81  ? -33.921 -11.242 -28.087 1.00 0.00 ? 112 SER A O    11 
ATOM 31668 C CB   . SER A 1 81  ? -35.515 -13.753 -26.652 1.00 0.00 ? 112 SER A CB   11 
ATOM 31669 O OG   . SER A 1 81  ? -35.469 -14.000 -28.051 1.00 0.00 ? 112 SER A OG   11 
ATOM 31670 H H    . SER A 1 81  ? -36.392 -11.318 -27.926 1.00 0.00 ? 112 SER A H    11 
ATOM 31671 H HA   . SER A 1 81  ? -35.248 -12.094 -25.328 1.00 0.00 ? 112 SER A HA   11 
ATOM 31672 H HB2  . SER A 1 81  ? -34.747 -14.330 -26.165 1.00 0.00 ? 112 SER A HB2  11 
ATOM 31673 H HB3  . SER A 1 81  ? -36.481 -14.040 -26.257 1.00 0.00 ? 112 SER A HB3  11 
ATOM 31674 H HG   . SER A 1 81  ? -36.183 -14.602 -28.271 1.00 0.00 ? 112 SER A HG   11 
ATOM 31675 N N    . TYR A 1 82  ? -32.861 -12.157 -26.325 1.00 0.00 ? 113 TYR A N    11 
ATOM 31676 C CA   . TYR A 1 82  ? -31.534 -11.803 -26.816 1.00 0.00 ? 113 TYR A CA   11 
ATOM 31677 C C    . TYR A 1 82  ? -30.753 -13.053 -27.204 1.00 0.00 ? 113 TYR A C    11 
ATOM 31678 O O    . TYR A 1 82  ? -30.665 -14.005 -26.428 1.00 0.00 ? 113 TYR A O    11 
ATOM 31679 C CB   . TYR A 1 82  ? -30.722 -11.084 -25.731 1.00 0.00 ? 113 TYR A CB   11 
ATOM 31680 C CG   . TYR A 1 82  ? -31.195 -9.669  -25.508 1.00 0.00 ? 113 TYR A CG   11 
ATOM 31681 C CD1  . TYR A 1 82  ? -32.556 -9.376  -25.346 1.00 0.00 ? 113 TYR A CD1  11 
ATOM 31682 C CD2  . TYR A 1 82  ? -30.248 -8.642  -25.443 1.00 0.00 ? 113 TYR A CD2  11 
ATOM 31683 C CE1  . TYR A 1 82  ? -32.963 -8.053  -25.123 1.00 0.00 ? 113 TYR A CE1  11 
ATOM 31684 C CE2  . TYR A 1 82  ? -30.652 -7.322  -25.220 1.00 0.00 ? 113 TYR A CE2  11 
ATOM 31685 C CZ   . TYR A 1 82  ? -32.010 -7.027  -25.060 1.00 0.00 ? 113 TYR A CZ   11 
ATOM 31686 O OH   . TYR A 1 82  ? -32.411 -5.726  -24.838 1.00 0.00 ? 113 TYR A OH   11 
ATOM 31687 H H    . TYR A 1 82  ? -32.948 -12.634 -25.474 1.00 0.00 ? 113 TYR A H    11 
ATOM 31688 H HA   . TYR A 1 82  ? -31.628 -11.157 -27.674 1.00 0.00 ? 113 TYR A HA   11 
ATOM 31689 H HB2  . TYR A 1 82  ? -30.799 -11.629 -24.809 1.00 0.00 ? 113 TYR A HB2  11 
ATOM 31690 H HB3  . TYR A 1 82  ? -29.684 -11.057 -26.043 1.00 0.00 ? 113 TYR A HB3  11 
ATOM 31691 H HD1  . TYR A 1 82  ? -33.291 -10.165 -25.391 1.00 0.00 ? 113 TYR A HD1  11 
ATOM 31692 H HD2  . TYR A 1 82  ? -29.199 -8.869  -25.566 1.00 0.00 ? 113 TYR A HD2  11 
ATOM 31693 H HE1  . TYR A 1 82  ? -34.010 -7.824  -24.999 1.00 0.00 ? 113 TYR A HE1  11 
ATOM 31694 H HE2  . TYR A 1 82  ? -29.913 -6.534  -25.170 1.00 0.00 ? 113 TYR A HE2  11 
ATOM 31695 H HH   . TYR A 1 82  ? -32.774 -5.677  -23.950 1.00 0.00 ? 113 TYR A HH   11 
ATOM 31696 N N    . GLN A 1 83  ? -30.142 -13.023 -28.380 1.00 0.00 ? 114 GLN A N    11 
ATOM 31697 C CA   . GLN A 1 83  ? -29.317 -14.139 -28.822 1.00 0.00 ? 114 GLN A CA   11 
ATOM 31698 C C    . GLN A 1 83  ? -27.884 -13.648 -28.954 1.00 0.00 ? 114 GLN A C    11 
ATOM 31699 O O    . GLN A 1 83  ? -27.549 -12.948 -29.904 1.00 0.00 ? 114 GLN A O    11 
ATOM 31700 C CB   . GLN A 1 83  ? -29.807 -14.665 -30.171 1.00 0.00 ? 114 GLN A CB   11 
ATOM 31701 C CG   . GLN A 1 83  ? -31.162 -15.352 -29.999 1.00 0.00 ? 114 GLN A CG   11 
ATOM 31702 C CD   . GLN A 1 83  ? -31.673 -15.832 -31.354 1.00 0.00 ? 114 GLN A CD   11 
ATOM 31703 O OE1  . GLN A 1 83  ? -30.899 -16.337 -32.166 1.00 0.00 ? 114 GLN A OE1  11 
ATOM 31704 N NE2  . GLN A 1 83  ? -32.938 -15.698 -31.649 1.00 0.00 ? 114 GLN A NE2  11 
ATOM 31705 H H    . GLN A 1 83  ? -30.212 -12.223 -28.943 1.00 0.00 ? 114 GLN A H    11 
ATOM 31706 H HA   . GLN A 1 83  ? -29.359 -14.931 -28.088 1.00 0.00 ? 114 GLN A HA   11 
ATOM 31707 H HB2  . GLN A 1 83  ? -29.911 -13.842 -30.859 1.00 0.00 ? 114 GLN A HB2  11 
ATOM 31708 H HB3  . GLN A 1 83  ? -29.092 -15.375 -30.561 1.00 0.00 ? 114 GLN A HB3  11 
ATOM 31709 H HG2  . GLN A 1 83  ? -31.053 -16.198 -29.336 1.00 0.00 ? 114 GLN A HG2  11 
ATOM 31710 H HG3  . GLN A 1 83  ? -31.868 -14.653 -29.577 1.00 0.00 ? 114 GLN A HG3  11 
ATOM 31711 H HE21 . GLN A 1 83  ? -33.551 -15.293 -31.002 1.00 0.00 ? 114 GLN A HE21 11 
ATOM 31712 H HE22 . GLN A 1 83  ? -33.272 -16.001 -32.519 1.00 0.00 ? 114 GLN A HE22 11 
ATOM 31713 N N    . ILE A 1 84  ? -27.047 -13.989 -27.984 1.00 0.00 ? 115 ILE A N    11 
ATOM 31714 C CA   . ILE A 1 84  ? -25.663 -13.534 -28.005 1.00 0.00 ? 115 ILE A CA   11 
ATOM 31715 C C    . ILE A 1 84  ? -24.720 -14.715 -27.854 1.00 0.00 ? 115 ILE A C    11 
ATOM 31716 O O    . ILE A 1 84  ? -24.877 -15.518 -26.938 1.00 0.00 ? 115 ILE A O    11 
ATOM 31717 C CB   . ILE A 1 84  ? -25.427 -12.565 -26.849 1.00 0.00 ? 115 ILE A CB   11 
ATOM 31718 C CG1  . ILE A 1 84  ? -26.443 -11.425 -26.903 1.00 0.00 ? 115 ILE A CG1  11 
ATOM 31719 C CG2  . ILE A 1 84  ? -24.024 -11.969 -26.960 1.00 0.00 ? 115 ILE A CG2  11 
ATOM 31720 C CD1  . ILE A 1 84  ? -26.335 -10.609 -25.616 1.00 0.00 ? 115 ILE A CD1  11 
ATOM 31721 H H    . ILE A 1 84  ? -27.368 -14.533 -27.233 1.00 0.00 ? 115 ILE A H    11 
ATOM 31722 H HA   . ILE A 1 84  ? -25.462 -13.031 -28.938 1.00 0.00 ? 115 ILE A HA   11 
ATOM 31723 H HB   . ILE A 1 84  ? -25.521 -13.091 -25.910 1.00 0.00 ? 115 ILE A HB   11 
ATOM 31724 H HG12 . ILE A 1 84  ? -26.233 -10.794 -27.755 1.00 0.00 ? 115 ILE A HG12 11 
ATOM 31725 H HG13 . ILE A 1 84  ? -27.441 -11.827 -26.989 1.00 0.00 ? 115 ILE A HG13 11 
ATOM 31726 H HG21 . ILE A 1 84  ? -23.817 -11.373 -26.085 1.00 0.00 ? 115 ILE A HG21 11 
ATOM 31727 H HG22 . ILE A 1 84  ? -23.969 -11.344 -27.840 1.00 0.00 ? 115 ILE A HG22 11 
ATOM 31728 H HG23 . ILE A 1 84  ? -23.300 -12.763 -27.039 1.00 0.00 ? 115 ILE A HG23 11 
ATOM 31729 H HD11 . ILE A 1 84  ? -26.361 -11.278 -24.765 1.00 0.00 ? 115 ILE A HD11 11 
ATOM 31730 H HD12 . ILE A 1 84  ? -27.162 -9.918  -25.556 1.00 0.00 ? 115 ILE A HD12 11 
ATOM 31731 H HD13 . ILE A 1 84  ? -25.404 -10.062 -25.613 1.00 0.00 ? 115 ILE A HD13 11 
ATOM 31732 N N    . ASN A 1 85  ? -23.738 -14.829 -28.736 1.00 0.00 ? 116 ASN A N    11 
ATOM 31733 C CA   . ASN A 1 85  ? -22.805 -15.940 -28.630 1.00 0.00 ? 116 ASN A CA   11 
ATOM 31734 C C    . ASN A 1 85  ? -21.401 -15.564 -29.096 1.00 0.00 ? 116 ASN A C    11 
ATOM 31735 O O    . ASN A 1 85  ? -21.223 -14.830 -30.066 1.00 0.00 ? 116 ASN A O    11 
ATOM 31736 C CB   . ASN A 1 85  ? -23.316 -17.123 -29.453 1.00 0.00 ? 116 ASN A CB   11 
ATOM 31737 C CG   . ASN A 1 85  ? -23.289 -16.787 -30.942 1.00 0.00 ? 116 ASN A CG   11 
ATOM 31738 O OD1  . ASN A 1 85  ? -23.242 -15.615 -31.316 1.00 0.00 ? 116 ASN A OD1  11 
ATOM 31739 N ND2  . ASN A 1 85  ? -23.316 -17.752 -31.821 1.00 0.00 ? 116 ASN A ND2  11 
ATOM 31740 H H    . ASN A 1 85  ? -23.644 -14.168 -29.455 1.00 0.00 ? 116 ASN A H    11 
ATOM 31741 H HA   . ASN A 1 85  ? -22.753 -16.245 -27.596 1.00 0.00 ? 116 ASN A HA   11 
ATOM 31742 H HB2  . ASN A 1 85  ? -22.686 -17.979 -29.270 1.00 0.00 ? 116 ASN A HB2  11 
ATOM 31743 H HB3  . ASN A 1 85  ? -24.330 -17.355 -29.158 1.00 0.00 ? 116 ASN A HB3  11 
ATOM 31744 H HD21 . ASN A 1 85  ? -23.355 -18.685 -31.523 1.00 0.00 ? 116 ASN A HD21 11 
ATOM 31745 H HD22 . ASN A 1 85  ? -23.296 -17.542 -32.778 1.00 0.00 ? 116 ASN A HD22 11 
ATOM 31746 N N    . TRP A 1 86  ? -20.406 -16.106 -28.396 1.00 0.00 ? 117 TRP A N    11 
ATOM 31747 C CA   . TRP A 1 86  ? -19.009 -15.869 -28.734 1.00 0.00 ? 117 TRP A CA   11 
ATOM 31748 C C    . TRP A 1 86  ? -18.406 -17.098 -29.428 1.00 0.00 ? 117 TRP A C    11 
ATOM 31749 O O    . TRP A 1 86  ? -18.211 -18.141 -28.786 1.00 0.00 ? 117 TRP A O    11 
ATOM 31750 C CB   . TRP A 1 86  ? -18.204 -15.559 -27.468 1.00 0.00 ? 117 TRP A CB   11 
ATOM 31751 C CG   . TRP A 1 86  ? -18.508 -14.165 -27.045 1.00 0.00 ? 117 TRP A CG   11 
ATOM 31752 C CD1  . TRP A 1 86  ? -17.733 -13.091 -27.311 1.00 0.00 ? 117 TRP A CD1  11 
ATOM 31753 C CD2  . TRP A 1 86  ? -19.656 -13.673 -26.307 1.00 0.00 ? 117 TRP A CD2  11 
ATOM 31754 N NE1  . TRP A 1 86  ? -18.339 -11.964 -26.789 1.00 0.00 ? 117 TRP A NE1  11 
ATOM 31755 C CE2  . TRP A 1 86  ? -19.526 -12.272 -26.158 1.00 0.00 ? 117 TRP A CE2  11 
ATOM 31756 C CE3  . TRP A 1 86  ? -20.787 -14.300 -25.759 1.00 0.00 ? 117 TRP A CE3  11 
ATOM 31757 C CZ2  . TRP A 1 86  ? -20.486 -11.518 -25.491 1.00 0.00 ? 117 TRP A CZ2  11 
ATOM 31758 C CZ3  . TRP A 1 86  ? -21.756 -13.546 -25.083 1.00 0.00 ? 117 TRP A CZ3  11 
ATOM 31759 C CH2  . TRP A 1 86  ? -21.605 -12.160 -24.950 1.00 0.00 ? 117 TRP A CH2  11 
ATOM 31760 H H    . TRP A 1 86  ? -20.623 -16.687 -27.640 1.00 0.00 ? 117 TRP A H    11 
ATOM 31761 H HA   . TRP A 1 86  ? -18.956 -15.015 -29.382 1.00 0.00 ? 117 TRP A HA   11 
ATOM 31762 H HB2  . TRP A 1 86  ? -18.481 -16.247 -26.683 1.00 0.00 ? 117 TRP A HB2  11 
ATOM 31763 H HB3  . TRP A 1 86  ? -17.149 -15.651 -27.678 1.00 0.00 ? 117 TRP A HB3  11 
ATOM 31764 H HD1  . TRP A 1 86  ? -16.799 -13.108 -27.851 1.00 0.00 ? 117 TRP A HD1  11 
ATOM 31765 H HE1  . TRP A 1 86  ? -17.984 -11.053 -26.846 1.00 0.00 ? 117 TRP A HE1  11 
ATOM 31766 H HE3  . TRP A 1 86  ? -20.911 -15.368 -25.856 1.00 0.00 ? 117 TRP A HE3  11 
ATOM 31767 H HZ2  . TRP A 1 86  ? -20.367 -10.446 -25.397 1.00 0.00 ? 117 TRP A HZ2  11 
ATOM 31768 H HZ3  . TRP A 1 86  ? -22.622 -14.035 -24.664 1.00 0.00 ? 117 TRP A HZ3  11 
ATOM 31769 H HH2  . TRP A 1 86  ? -22.355 -11.592 -24.433 1.00 0.00 ? 117 TRP A HH2  11 
ATOM 31770 N N    . PRO A 1 87  ? -18.102 -17.013 -30.710 1.00 0.00 ? 118 PRO A N    11 
ATOM 31771 C CA   . PRO A 1 87  ? -17.503 -18.149 -31.456 1.00 0.00 ? 118 PRO A CA   11 
ATOM 31772 C C    . PRO A 1 87  ? -15.989 -18.175 -31.288 1.00 0.00 ? 118 PRO A C    11 
ATOM 31773 O O    . PRO A 1 87  ? -15.246 -18.309 -32.259 1.00 0.00 ? 118 PRO A O    11 
ATOM 31774 C CB   . PRO A 1 87  ? -17.888 -17.847 -32.900 1.00 0.00 ? 118 PRO A CB   11 
ATOM 31775 C CG   . PRO A 1 87  ? -17.896 -16.355 -32.983 1.00 0.00 ? 118 PRO A CG   11 
ATOM 31776 C CD   . PRO A 1 87  ? -18.293 -15.843 -31.593 1.00 0.00 ? 118 PRO A CD   11 
ATOM 31777 H HA   . PRO A 1 87  ? -17.941 -19.082 -31.145 1.00 0.00 ? 118 PRO A HA   11 
ATOM 31778 H HB2  . PRO A 1 87  ? -17.157 -18.262 -33.580 1.00 0.00 ? 118 PRO A HB2  11 
ATOM 31779 H HB3  . PRO A 1 87  ? -18.871 -18.233 -33.118 1.00 0.00 ? 118 PRO A HB3  11 
ATOM 31780 H HG2  . PRO A 1 87  ? -16.910 -15.995 -33.249 1.00 0.00 ? 118 PRO A HG2  11 
ATOM 31781 H HG3  . PRO A 1 87  ? -18.622 -16.026 -33.710 1.00 0.00 ? 118 PRO A HG3  11 
ATOM 31782 H HD2  . PRO A 1 87  ? -17.647 -15.029 -31.293 1.00 0.00 ? 118 PRO A HD2  11 
ATOM 31783 H HD3  . PRO A 1 87  ? -19.325 -15.534 -31.582 1.00 0.00 ? 118 PRO A HD3  11 
ATOM 31784 N N    . GLY A 1 88  ? -15.542 -18.041 -30.044 1.00 0.00 ? 119 GLY A N    11 
ATOM 31785 C CA   . GLY A 1 88  ? -14.116 -18.042 -29.751 1.00 0.00 ? 119 GLY A CA   11 
ATOM 31786 C C    . GLY A 1 88  ? -13.609 -19.458 -29.540 1.00 0.00 ? 119 GLY A C    11 
ATOM 31787 O O    . GLY A 1 88  ? -14.307 -20.428 -29.837 1.00 0.00 ? 119 GLY A O    11 
ATOM 31788 H H    . GLY A 1 88  ? -16.184 -17.933 -29.311 1.00 0.00 ? 119 GLY A H    11 
ATOM 31789 H HA2  . GLY A 1 88  ? -13.586 -17.593 -30.578 1.00 0.00 ? 119 GLY A HA2  11 
ATOM 31790 H HA3  . GLY A 1 88  ? -13.935 -17.464 -28.859 1.00 0.00 ? 119 GLY A HA3  11 
ATOM 31791 N N    . GLU A 1 89  ? -12.386 -19.577 -29.042 1.00 0.00 ? 120 GLU A N    11 
ATOM 31792 C CA   . GLU A 1 89  ? -11.799 -20.888 -28.815 1.00 0.00 ? 120 GLU A CA   11 
ATOM 31793 C C    . GLU A 1 89  ? -11.164 -20.996 -27.432 1.00 0.00 ? 120 GLU A C    11 
ATOM 31794 O O    . GLU A 1 89  ? -10.330 -20.172 -27.055 1.00 0.00 ? 120 GLU A O    11 
ATOM 31795 C CB   . GLU A 1 89  ? -10.727 -21.145 -29.868 1.00 0.00 ? 120 GLU A CB   11 
ATOM 31796 C CG   . GLU A 1 89  ? -11.374 -21.246 -31.250 1.00 0.00 ? 120 GLU A CG   11 
ATOM 31797 C CD   . GLU A 1 89  ? -10.315 -21.556 -32.305 1.00 0.00 ? 120 GLU A CD   11 
ATOM 31798 O OE1  . GLU A 1 89  ? -9.156  -21.670 -31.939 1.00 0.00 ? 120 GLU A OE1  11 
ATOM 31799 O OE2  . GLU A 1 89  ? -10.679 -21.679 -33.463 1.00 0.00 ? 120 GLU A OE2  11 
ATOM 31800 H H    . GLU A 1 89  ? -11.868 -18.773 -28.832 1.00 0.00 ? 120 GLU A H    11 
ATOM 31801 H HA   . GLU A 1 89  ? -12.567 -21.638 -28.911 1.00 0.00 ? 120 GLU A HA   11 
ATOM 31802 H HB2  . GLU A 1 89  ? -10.022 -20.325 -29.858 1.00 0.00 ? 120 GLU A HB2  11 
ATOM 31803 H HB3  . GLU A 1 89  ? -10.212 -22.066 -29.642 1.00 0.00 ? 120 GLU A HB3  11 
ATOM 31804 H HG2  . GLU A 1 89  ? -12.113 -22.031 -31.244 1.00 0.00 ? 120 GLU A HG2  11 
ATOM 31805 H HG3  . GLU A 1 89  ? -11.850 -20.306 -31.491 1.00 0.00 ? 120 GLU A HG3  11 
ATOM 31806 N N    . VAL A 1 90  ? -11.541 -22.038 -26.699 1.00 0.00 ? 121 VAL A N    11 
ATOM 31807 C CA   . VAL A 1 90  ? -10.977 -22.275 -25.377 1.00 0.00 ? 121 VAL A CA   11 
ATOM 31808 C C    . VAL A 1 90  ? -10.745 -23.760 -25.167 1.00 0.00 ? 121 VAL A C    11 
ATOM 31809 O O    . VAL A 1 90  ? -11.529 -24.592 -25.611 1.00 0.00 ? 121 VAL A O    11 
ATOM 31810 C CB   . VAL A 1 90  ? -11.895 -21.732 -24.286 1.00 0.00 ? 121 VAL A CB   11 
ATOM 31811 C CG1  . VAL A 1 90  ? -13.356 -21.986 -24.663 1.00 0.00 ? 121 VAL A CG1  11 
ATOM 31812 C CG2  . VAL A 1 90  ? -11.581 -22.430 -22.959 1.00 0.00 ? 121 VAL A CG2  11 
ATOM 31813 H H    . VAL A 1 90  ? -12.196 -22.672 -27.061 1.00 0.00 ? 121 VAL A H    11 
ATOM 31814 H HA   . VAL A 1 90  ? -10.026 -21.767 -25.313 1.00 0.00 ? 121 VAL A HA   11 
ATOM 31815 H HB   . VAL A 1 90  ? -11.722 -20.676 -24.182 1.00 0.00 ? 121 VAL A HB   11 
ATOM 31816 H HG11 . VAL A 1 90  ? -13.480 -23.019 -24.931 1.00 0.00 ? 121 VAL A HG11 11 
ATOM 31817 H HG12 . VAL A 1 90  ? -13.629 -21.368 -25.504 1.00 0.00 ? 121 VAL A HG12 11 
ATOM 31818 H HG13 . VAL A 1 90  ? -13.992 -21.754 -23.821 1.00 0.00 ? 121 VAL A HG13 11 
ATOM 31819 H HG21 . VAL A 1 90  ? -11.971 -23.438 -22.980 1.00 0.00 ? 121 VAL A HG21 11 
ATOM 31820 H HG22 . VAL A 1 90  ? -12.042 -21.883 -22.149 1.00 0.00 ? 121 VAL A HG22 11 
ATOM 31821 H HG23 . VAL A 1 90  ? -10.512 -22.458 -22.810 1.00 0.00 ? 121 VAL A HG23 11 
ATOM 31822 N N    . THR A 1 91  ? -9.656  -24.087 -24.497 1.00 0.00 ? 122 THR A N    11 
ATOM 31823 C CA   . THR A 1 91  ? -9.334  -25.487 -24.249 1.00 0.00 ? 122 THR A CA   11 
ATOM 31824 C C    . THR A 1 91  ? -9.023  -25.711 -22.782 1.00 0.00 ? 122 THR A C    11 
ATOM 31825 O O    . THR A 1 91  ? -8.374  -24.890 -22.139 1.00 0.00 ? 122 THR A O    11 
ATOM 31826 C CB   . THR A 1 91  ? -8.137  -25.919 -25.088 1.00 0.00 ? 122 THR A CB   11 
ATOM 31827 O OG1  . THR A 1 91  ? -8.405  -25.674 -26.462 1.00 0.00 ? 122 THR A OG1  11 
ATOM 31828 C CG2  . THR A 1 91  ? -7.877  -27.412 -24.877 1.00 0.00 ? 122 THR A CG2  11 
ATOM 31829 H H    . THR A 1 91  ? -9.061  -23.380 -24.167 1.00 0.00 ? 122 THR A H    11 
ATOM 31830 H HA   . THR A 1 91  ? -10.183 -26.096 -24.521 1.00 0.00 ? 122 THR A HA   11 
ATOM 31831 H HB   . THR A 1 91  ? -7.272  -25.364 -24.779 1.00 0.00 ? 122 THR A HB   11 
ATOM 31832 H HG1  . THR A 1 91  ? -8.176  -24.760 -26.650 1.00 0.00 ? 122 THR A HG1  11 
ATOM 31833 H HG21 . THR A 1 91  ? -7.476  -27.571 -23.888 1.00 0.00 ? 122 THR A HG21 11 
ATOM 31834 H HG22 . THR A 1 91  ? -7.169  -27.761 -25.614 1.00 0.00 ? 122 THR A HG22 11 
ATOM 31835 H HG23 . THR A 1 91  ? -8.804  -27.956 -24.981 1.00 0.00 ? 122 THR A HG23 11 
ATOM 31836 N N    . MET A 1 92  ? -9.496  -26.827 -22.260 1.00 0.00 ? 123 MET A N    11 
ATOM 31837 C CA   . MET A 1 92  ? -9.264  -27.155 -20.865 1.00 0.00 ? 123 MET A CA   11 
ATOM 31838 C C    . MET A 1 92  ? -8.309  -28.335 -20.740 1.00 0.00 ? 123 MET A C    11 
ATOM 31839 O O    . MET A 1 92  ? -8.539  -29.418 -21.285 1.00 0.00 ? 123 MET A O    11 
ATOM 31840 C CB   . MET A 1 92  ? -10.593 -27.467 -20.183 1.00 0.00 ? 123 MET A CB   11 
ATOM 31841 C CG   . MET A 1 92  ? -10.340 -28.000 -18.774 1.00 0.00 ? 123 MET A CG   11 
ATOM 31842 S SD   . MET A 1 92  ? -11.920 -28.210 -17.914 1.00 0.00 ? 123 MET A SD   11 
ATOM 31843 C CE   . MET A 1 92  ? -11.252 -28.812 -16.343 1.00 0.00 ? 123 MET A CE   11 
ATOM 31844 H H    . MET A 1 92  ? -10.006 -27.441 -22.820 1.00 0.00 ? 123 MET A H    11 
ATOM 31845 H HA   . MET A 1 92  ? -8.810  -26.302 -20.386 1.00 0.00 ? 123 MET A HA   11 
ATOM 31846 H HB2  . MET A 1 92  ? -11.186 -26.565 -20.127 1.00 0.00 ? 123 MET A HB2  11 
ATOM 31847 H HB3  . MET A 1 92  ? -11.123 -28.205 -20.758 1.00 0.00 ? 123 MET A HB3  11 
ATOM 31848 H HG2  . MET A 1 92  ? -9.840  -28.955 -18.837 1.00 0.00 ? 123 MET A HG2  11 
ATOM 31849 H HG3  . MET A 1 92  ? -9.723  -27.303 -18.230 1.00 0.00 ? 123 MET A HG3  11 
ATOM 31850 H HE1  . MET A 1 92  ? -10.314 -29.317 -16.519 1.00 0.00 ? 123 MET A HE1  11 
ATOM 31851 H HE2  . MET A 1 92  ? -11.950 -29.500 -15.894 1.00 0.00 ? 123 MET A HE2  11 
ATOM 31852 H HE3  . MET A 1 92  ? -11.097 -27.975 -15.676 1.00 0.00 ? 123 MET A HE3  11 
ATOM 31853 N N    . LYS A 1 93  ? -7.222  -28.096 -20.024 1.00 0.00 ? 124 LYS A N    11 
ATOM 31854 C CA   . LYS A 1 93  ? -6.201  -29.111 -19.832 1.00 0.00 ? 124 LYS A CA   11 
ATOM 31855 C C    . LYS A 1 93  ? -6.627  -30.073 -18.736 1.00 0.00 ? 124 LYS A C    11 
ATOM 31856 O O    . LYS A 1 93  ? -6.524  -29.767 -17.545 1.00 0.00 ? 124 LYS A O    11 
ATOM 31857 C CB   . LYS A 1 93  ? -4.877  -28.439 -19.457 1.00 0.00 ? 124 LYS A CB   11 
ATOM 31858 C CG   . LYS A 1 93  ? -4.079  -28.081 -20.720 1.00 0.00 ? 124 LYS A CG   11 
ATOM 31859 C CD   . LYS A 1 93  ? -5.016  -27.484 -21.777 1.00 0.00 ? 124 LYS A CD   11 
ATOM 31860 C CE   . LYS A 1 93  ? -4.214  -26.766 -22.854 1.00 0.00 ? 124 LYS A CE   11 
ATOM 31861 N NZ   . LYS A 1 93  ? -3.537  -27.769 -23.726 1.00 0.00 ? 124 LYS A NZ   11 
ATOM 31862 H H    . LYS A 1 93  ? -7.096  -27.211 -19.630 1.00 0.00 ? 124 LYS A H    11 
ATOM 31863 H HA   . LYS A 1 93  ? -6.068  -29.658 -20.750 1.00 0.00 ? 124 LYS A HA   11 
ATOM 31864 H HB2  . LYS A 1 93  ? -5.083  -27.540 -18.907 1.00 0.00 ? 124 LYS A HB2  11 
ATOM 31865 H HB3  . LYS A 1 93  ? -4.293  -29.110 -18.844 1.00 0.00 ? 124 LYS A HB3  11 
ATOM 31866 H HG2  . LYS A 1 93  ? -3.323  -27.353 -20.464 1.00 0.00 ? 124 LYS A HG2  11 
ATOM 31867 H HG3  . LYS A 1 93  ? -3.610  -28.969 -21.115 1.00 0.00 ? 124 LYS A HG3  11 
ATOM 31868 H HD2  . LYS A 1 93  ? -5.595  -28.271 -22.233 1.00 0.00 ? 124 LYS A HD2  11 
ATOM 31869 H HD3  . LYS A 1 93  ? -5.680  -26.775 -21.306 1.00 0.00 ? 124 LYS A HD3  11 
ATOM 31870 H HE2  . LYS A 1 93  ? -4.886  -26.160 -23.446 1.00 0.00 ? 124 LYS A HE2  11 
ATOM 31871 H HE3  . LYS A 1 93  ? -3.473  -26.135 -22.390 1.00 0.00 ? 124 LYS A HE3  11 
ATOM 31872 H HZ1  . LYS A 1 93  ? -3.036  -28.462 -23.134 1.00 0.00 ? 124 LYS A HZ1  11 
ATOM 31873 H HZ2  . LYS A 1 93  ? -2.855  -27.283 -24.345 1.00 0.00 ? 124 LYS A HZ2  11 
ATOM 31874 H HZ3  . LYS A 1 93  ? -4.247  -28.259 -24.305 1.00 0.00 ? 124 LYS A HZ3  11 
ATOM 31875 N N    . LEU A 1 94  ? -7.118  -31.232 -19.159 1.00 0.00 ? 125 LEU A N    11 
ATOM 31876 C CA   . LEU A 1 94  ? -7.579  -32.250 -18.230 1.00 0.00 ? 125 LEU A CA   11 
ATOM 31877 C C    . LEU A 1 94  ? -6.634  -33.444 -18.250 1.00 0.00 ? 125 LEU A C    11 
ATOM 31878 O O    . LEU A 1 94  ? -6.117  -33.823 -19.301 1.00 0.00 ? 125 LEU A O    11 
ATOM 31879 C CB   . LEU A 1 94  ? -8.988  -32.703 -18.608 1.00 0.00 ? 125 LEU A CB   11 
ATOM 31880 C CG   . LEU A 1 94  ? -9.699  -33.237 -17.359 1.00 0.00 ? 125 LEU A CG   11 
ATOM 31881 C CD1  . LEU A 1 94  ? -10.201 -32.059 -16.503 1.00 0.00 ? 125 LEU A CD1  11 
ATOM 31882 C CD2  . LEU A 1 94  ? -10.882 -34.128 -17.774 1.00 0.00 ? 125 LEU A CD2  11 
ATOM 31883 H H    . LEU A 1 94  ? -7.179  -31.402 -20.121 1.00 0.00 ? 125 LEU A H    11 
ATOM 31884 H HA   . LEU A 1 94  ? -7.601  -31.834 -17.233 1.00 0.00 ? 125 LEU A HA   11 
ATOM 31885 H HB2  . LEU A 1 94  ? -9.542  -31.866 -19.011 1.00 0.00 ? 125 LEU A HB2  11 
ATOM 31886 H HB3  . LEU A 1 94  ? -8.929  -33.487 -19.348 1.00 0.00 ? 125 LEU A HB3  11 
ATOM 31887 H HG   . LEU A 1 94  ? -8.995  -33.817 -16.775 1.00 0.00 ? 125 LEU A HG   11 
ATOM 31888 H HD11 . LEU A 1 94  ? -10.306 -32.382 -15.478 1.00 0.00 ? 125 LEU A HD11 11 
ATOM 31889 H HD12 . LEU A 1 94  ? -11.156 -31.720 -16.873 1.00 0.00 ? 125 LEU A HD12 11 
ATOM 31890 H HD13 . LEU A 1 94  ? -9.492  -31.247 -16.549 1.00 0.00 ? 125 LEU A HD13 11 
ATOM 31891 H HD21 . LEU A 1 94  ? -11.143 -34.784 -16.958 1.00 0.00 ? 125 LEU A HD21 11 
ATOM 31892 H HD22 . LEU A 1 94  ? -10.607 -34.721 -18.634 1.00 0.00 ? 125 LEU A HD22 11 
ATOM 31893 H HD23 . LEU A 1 94  ? -11.733 -33.510 -18.024 1.00 0.00 ? 125 LEU A HD23 11 
ATOM 31894 N N    . GLY A 1 95  ? -6.409  -34.028 -17.082 1.00 0.00 ? 126 GLY A N    11 
ATOM 31895 C CA   . GLY A 1 95  ? -5.517  -35.173 -16.967 1.00 0.00 ? 126 GLY A CA   11 
ATOM 31896 C C    . GLY A 1 95  ? -6.228  -36.465 -17.346 1.00 0.00 ? 126 GLY A C    11 
ATOM 31897 O O    . GLY A 1 95  ? -7.355  -36.445 -17.840 1.00 0.00 ? 126 GLY A O    11 
ATOM 31898 H H    . GLY A 1 95  ? -6.848  -33.682 -16.283 1.00 0.00 ? 126 GLY A H    11 
ATOM 31899 H HA2  . GLY A 1 95  ? -4.671  -35.028 -17.623 1.00 0.00 ? 126 GLY A HA2  11 
ATOM 31900 H HA3  . GLY A 1 95  ? -5.169  -35.248 -15.949 1.00 0.00 ? 126 GLY A HA3  11 
ATOM 31901 N N    . TYR A 1 96  ? -5.543  -37.582 -17.116 1.00 0.00 ? 127 TYR A N    11 
ATOM 31902 C CA   . TYR A 1 96  ? -6.080  -38.904 -17.429 1.00 0.00 ? 127 TYR A CA   11 
ATOM 31903 C C    . TYR A 1 96  ? -6.135  -39.136 -18.941 1.00 0.00 ? 127 TYR A C    11 
ATOM 31904 O O    . TYR A 1 96  ? -6.602  -40.181 -19.394 1.00 0.00 ? 127 TYR A O    11 
ATOM 31905 C CB   . TYR A 1 96  ? -7.485  -39.065 -16.845 1.00 0.00 ? 127 TYR A CB   11 
ATOM 31906 C CG   . TYR A 1 96  ? -7.521  -38.487 -15.452 1.00 0.00 ? 127 TYR A CG   11 
ATOM 31907 C CD1  . TYR A 1 96  ? -8.240  -37.312 -15.208 1.00 0.00 ? 127 TYR A CD1  11 
ATOM 31908 C CD2  . TYR A 1 96  ? -6.840  -39.123 -14.407 1.00 0.00 ? 127 TYR A CD2  11 
ATOM 31909 C CE1  . TYR A 1 96  ? -8.277  -36.769 -13.919 1.00 0.00 ? 127 TYR A CE1  11 
ATOM 31910 C CE2  . TYR A 1 96  ? -6.879  -38.580 -13.118 1.00 0.00 ? 127 TYR A CE2  11 
ATOM 31911 C CZ   . TYR A 1 96  ? -7.597  -37.404 -12.874 1.00 0.00 ? 127 TYR A CZ   11 
ATOM 31912 O OH   . TYR A 1 96  ? -7.633  -36.868 -11.604 1.00 0.00 ? 127 TYR A OH   11 
ATOM 31913 H H    . TYR A 1 96  ? -4.647  -37.516 -16.726 1.00 0.00 ? 127 TYR A H    11 
ATOM 31914 H HA   . TYR A 1 96  ? -5.437  -39.644 -16.986 1.00 0.00 ? 127 TYR A HA   11 
ATOM 31915 H HB2  . TYR A 1 96  ? -8.197  -38.548 -17.469 1.00 0.00 ? 127 TYR A HB2  11 
ATOM 31916 H HB3  . TYR A 1 96  ? -7.737  -40.114 -16.803 1.00 0.00 ? 127 TYR A HB3  11 
ATOM 31917 H HD1  . TYR A 1 96  ? -8.765  -36.822 -16.014 1.00 0.00 ? 127 TYR A HD1  11 
ATOM 31918 H HD2  . TYR A 1 96  ? -6.287  -40.030 -14.595 1.00 0.00 ? 127 TYR A HD2  11 
ATOM 31919 H HE1  . TYR A 1 96  ? -8.831  -35.862 -13.730 1.00 0.00 ? 127 TYR A HE1  11 
ATOM 31920 H HE2  . TYR A 1 96  ? -6.353  -39.069 -12.310 1.00 0.00 ? 127 TYR A HE2  11 
ATOM 31921 H HH   . TYR A 1 96  ? -6.865  -36.300 -11.504 1.00 0.00 ? 127 TYR A HH   11 
ATOM 31922 N N    . GLY A 1 97  ? -5.658  -38.165 -19.720 1.00 0.00 ? 128 GLY A N    11 
ATOM 31923 C CA   . GLY A 1 97  ? -5.666  -38.292 -21.171 1.00 0.00 ? 128 GLY A CA   11 
ATOM 31924 C C    . GLY A 1 97  ? -7.044  -37.975 -21.751 1.00 0.00 ? 128 GLY A C    11 
ATOM 31925 O O    . GLY A 1 97  ? -7.236  -38.026 -22.965 1.00 0.00 ? 128 GLY A O    11 
ATOM 31926 H H    . GLY A 1 97  ? -5.293  -37.353 -19.315 1.00 0.00 ? 128 GLY A H    11 
ATOM 31927 H HA2  . GLY A 1 97  ? -4.938  -37.612 -21.590 1.00 0.00 ? 128 GLY A HA2  11 
ATOM 31928 H HA3  . GLY A 1 97  ? -5.399  -39.304 -21.439 1.00 0.00 ? 128 GLY A HA3  11 
ATOM 31929 N N    . ASP A 1 98  ? -8.003  -37.652 -20.885 1.00 0.00 ? 129 ASP A N    11 
ATOM 31930 C CA   . ASP A 1 98  ? -9.350  -37.341 -21.343 1.00 0.00 ? 129 ASP A CA   11 
ATOM 31931 C C    . ASP A 1 98  ? -9.355  -36.106 -22.239 1.00 0.00 ? 129 ASP A C    11 
ATOM 31932 O O    . ASP A 1 98  ? -10.029 -36.085 -23.269 1.00 0.00 ? 129 ASP A O    11 
ATOM 31933 C CB   . ASP A 1 98  ? -10.259 -37.103 -20.139 1.00 0.00 ? 129 ASP A CB   11 
ATOM 31934 C CG   . ASP A 1 98  ? -10.537 -38.421 -19.425 1.00 0.00 ? 129 ASP A CG   11 
ATOM 31935 O OD1  . ASP A 1 98  ? -10.255 -39.457 -20.006 1.00 0.00 ? 129 ASP A OD1  11 
ATOM 31936 O OD2  . ASP A 1 98  ? -11.026 -38.375 -18.309 1.00 0.00 ? 129 ASP A OD2  11 
ATOM 31937 H H    . ASP A 1 98  ? -7.805  -37.627 -19.927 1.00 0.00 ? 129 ASP A H    11 
ATOM 31938 H HA   . ASP A 1 98  ? -9.732  -38.180 -21.904 1.00 0.00 ? 129 ASP A HA   11 
ATOM 31939 H HB2  . ASP A 1 98  ? -9.771  -36.425 -19.457 1.00 0.00 ? 129 ASP A HB2  11 
ATOM 31940 H HB3  . ASP A 1 98  ? -11.191 -36.670 -20.471 1.00 0.00 ? 129 ASP A HB3  11 
ATOM 31941 N N    . GLY A 1 99  ? -8.596  -35.084 -21.845 1.00 0.00 ? 130 GLY A N    11 
ATOM 31942 C CA   . GLY A 1 99  ? -8.520  -33.849 -22.625 1.00 0.00 ? 130 GLY A CA   11 
ATOM 31943 C C    . GLY A 1 99  ? -9.892  -33.220 -22.801 1.00 0.00 ? 130 GLY A C    11 
ATOM 31944 O O    . GLY A 1 99  ? -10.728 -33.727 -23.548 1.00 0.00 ? 130 GLY A O    11 
ATOM 31945 H H    . GLY A 1 99  ? -8.076  -35.161 -21.017 1.00 0.00 ? 130 GLY A H    11 
ATOM 31946 H HA2  . GLY A 1 99  ? -7.882  -33.147 -22.110 1.00 0.00 ? 130 GLY A HA2  11 
ATOM 31947 H HA3  . GLY A 1 99  ? -8.105  -34.064 -23.596 1.00 0.00 ? 130 GLY A HA3  11 
ATOM 31948 N N    . LEU A 1 100 ? -10.120 -32.104 -22.120 1.00 0.00 ? 131 LEU A N    11 
ATOM 31949 C CA   . LEU A 1 100 ? -11.401 -31.429 -22.228 1.00 0.00 ? 131 LEU A CA   11 
ATOM 31950 C C    . LEU A 1 100 ? -11.283 -30.191 -23.118 1.00 0.00 ? 131 LEU A C    11 
ATOM 31951 O O    . LEU A 1 100 ? -10.391 -29.369 -22.938 1.00 0.00 ? 131 LEU A O    11 
ATOM 31952 C CB   . LEU A 1 100 ? -11.910 -31.048 -20.841 1.00 0.00 ? 131 LEU A CB   11 
ATOM 31953 C CG   . LEU A 1 100 ? -13.395 -30.726 -20.940 1.00 0.00 ? 131 LEU A CG   11 
ATOM 31954 C CD1  . LEU A 1 100 ? -14.112 -31.219 -19.683 1.00 0.00 ? 131 LEU A CD1  11 
ATOM 31955 C CD2  . LEU A 1 100 ? -13.587 -29.214 -21.079 1.00 0.00 ? 131 LEU A CD2  11 
ATOM 31956 H H    . LEU A 1 100 ? -9.416  -31.730 -21.538 1.00 0.00 ? 131 LEU A H    11 
ATOM 31957 H HA   . LEU A 1 100 ? -12.109 -32.107 -22.680 1.00 0.00 ? 131 LEU A HA   11 
ATOM 31958 H HB2  . LEU A 1 100 ? -11.763 -31.877 -20.163 1.00 0.00 ? 131 LEU A HB2  11 
ATOM 31959 H HB3  . LEU A 1 100 ? -11.376 -30.189 -20.478 1.00 0.00 ? 131 LEU A HB3  11 
ATOM 31960 H HG   . LEU A 1 100 ? -13.798 -31.225 -21.808 1.00 0.00 ? 131 LEU A HG   11 
ATOM 31961 H HD11 . LEU A 1 100 ? -13.950 -32.279 -19.568 1.00 0.00 ? 131 LEU A HD11 11 
ATOM 31962 H HD12 . LEU A 1 100 ? -15.171 -31.023 -19.773 1.00 0.00 ? 131 LEU A HD12 11 
ATOM 31963 H HD13 . LEU A 1 100 ? -13.723 -30.699 -18.820 1.00 0.00 ? 131 LEU A HD13 11 
ATOM 31964 H HD21 . LEU A 1 100 ? -14.641 -28.983 -21.060 1.00 0.00 ? 131 LEU A HD21 11 
ATOM 31965 H HD22 . LEU A 1 100 ? -13.161 -28.880 -22.013 1.00 0.00 ? 131 LEU A HD22 11 
ATOM 31966 H HD23 . LEU A 1 100 ? -13.095 -28.712 -20.259 1.00 0.00 ? 131 LEU A HD23 11 
ATOM 31967 N N    . VAL A 1 101 ? -12.176 -30.080 -24.095 1.00 0.00 ? 132 VAL A N    11 
ATOM 31968 C CA   . VAL A 1 101 ? -12.148 -28.954 -25.028 1.00 0.00 ? 132 VAL A CA   11 
ATOM 31969 C C    . VAL A 1 101 ? -13.469 -28.186 -25.007 1.00 0.00 ? 132 VAL A C    11 
ATOM 31970 O O    . VAL A 1 101 ? -14.545 -28.783 -25.038 1.00 0.00 ? 132 VAL A O    11 
ATOM 31971 C CB   . VAL A 1 101 ? -11.865 -29.465 -26.440 1.00 0.00 ? 132 VAL A CB   11 
ATOM 31972 C CG1  . VAL A 1 101 ? -11.869 -28.292 -27.423 1.00 0.00 ? 132 VAL A CG1  11 
ATOM 31973 C CG2  . VAL A 1 101 ? -10.495 -30.146 -26.461 1.00 0.00 ? 132 VAL A CG2  11 
ATOM 31974 H H    . VAL A 1 101 ? -12.856 -30.776 -24.201 1.00 0.00 ? 132 VAL A H    11 
ATOM 31975 H HA   . VAL A 1 101 ? -11.353 -28.282 -24.739 1.00 0.00 ? 132 VAL A HA   11 
ATOM 31976 H HB   . VAL A 1 101 ? -12.626 -30.175 -26.726 1.00 0.00 ? 132 VAL A HB   11 
ATOM 31977 H HG11 . VAL A 1 101 ? -11.165 -27.542 -27.092 1.00 0.00 ? 132 VAL A HG11 11 
ATOM 31978 H HG12 . VAL A 1 101 ? -12.859 -27.863 -27.468 1.00 0.00 ? 132 VAL A HG12 11 
ATOM 31979 H HG13 . VAL A 1 101 ? -11.584 -28.645 -28.404 1.00 0.00 ? 132 VAL A HG13 11 
ATOM 31980 H HG21 . VAL A 1 101 ? -10.428 -30.847 -25.642 1.00 0.00 ? 132 VAL A HG21 11 
ATOM 31981 H HG22 . VAL A 1 101 ? -9.720  -29.399 -26.357 1.00 0.00 ? 132 VAL A HG22 11 
ATOM 31982 H HG23 . VAL A 1 101 ? -10.367 -30.669 -27.396 1.00 0.00 ? 132 VAL A HG23 11 
ATOM 31983 N N    . ILE A 1 102 ? -13.377 -26.857 -24.944 1.00 0.00 ? 133 ILE A N    11 
ATOM 31984 C CA   . ILE A 1 102 ? -14.576 -26.016 -24.908 1.00 0.00 ? 133 ILE A CA   11 
ATOM 31985 C C    . ILE A 1 102 ? -14.708 -25.164 -26.177 1.00 0.00 ? 133 ILE A C    11 
ATOM 31986 O O    . ILE A 1 102 ? -13.757 -24.519 -26.621 1.00 0.00 ? 133 ILE A O    11 
ATOM 31987 C CB   . ILE A 1 102 ? -14.538 -25.123 -23.668 1.00 0.00 ? 133 ILE A CB   11 
ATOM 31988 C CG1  . ILE A 1 102 ? -14.630 -25.996 -22.412 1.00 0.00 ? 133 ILE A CG1  11 
ATOM 31989 C CG2  . ILE A 1 102 ? -15.710 -24.141 -23.702 1.00 0.00 ? 133 ILE A CG2  11 
ATOM 31990 C CD1  . ILE A 1 102 ? -14.337 -25.147 -21.175 1.00 0.00 ? 133 ILE A CD1  11 
ATOM 31991 H H    . ILE A 1 102 ? -12.488 -26.434 -24.917 1.00 0.00 ? 133 ILE A H    11 
ATOM 31992 H HA   . ILE A 1 102 ? -15.440 -26.659 -24.837 1.00 0.00 ? 133 ILE A HA   11 
ATOM 31993 H HB   . ILE A 1 102 ? -13.609 -24.576 -23.650 1.00 0.00 ? 133 ILE A HB   11 
ATOM 31994 H HG12 . ILE A 1 102 ? -15.624 -26.413 -22.336 1.00 0.00 ? 133 ILE A HG12 11 
ATOM 31995 H HG13 . ILE A 1 102 ? -13.908 -26.796 -22.476 1.00 0.00 ? 133 ILE A HG13 11 
ATOM 31996 H HG21 . ILE A 1 102 ? -16.630 -24.684 -23.858 1.00 0.00 ? 133 ILE A HG21 11 
ATOM 31997 H HG22 . ILE A 1 102 ? -15.564 -23.439 -24.511 1.00 0.00 ? 133 ILE A HG22 11 
ATOM 31998 H HG23 . ILE A 1 102 ? -15.758 -23.607 -22.766 1.00 0.00 ? 133 ILE A HG23 11 
ATOM 31999 H HD11 . ILE A 1 102 ? -14.377 -25.771 -20.292 1.00 0.00 ? 133 ILE A HD11 11 
ATOM 32000 H HD12 . ILE A 1 102 ? -15.074 -24.362 -21.092 1.00 0.00 ? 133 ILE A HD12 11 
ATOM 32001 H HD13 . ILE A 1 102 ? -13.353 -24.710 -21.261 1.00 0.00 ? 133 ILE A HD13 11 
ATOM 32002 N N    . LYS A 1 103 ? -15.901 -25.183 -26.772 1.00 0.00 ? 134 LYS A N    11 
ATOM 32003 C CA   . LYS A 1 103 ? -16.147 -24.426 -27.998 1.00 0.00 ? 134 LYS A CA   11 
ATOM 32004 C C    . LYS A 1 103 ? -17.642 -24.137 -28.159 1.00 0.00 ? 134 LYS A C    11 
ATOM 32005 O O    . LYS A 1 103 ? -18.475 -24.889 -27.657 1.00 0.00 ? 134 LYS A O    11 
ATOM 32006 C CB   . LYS A 1 103 ? -15.629 -25.233 -29.200 1.00 0.00 ? 134 LYS A CB   11 
ATOM 32007 C CG   . LYS A 1 103 ? -15.774 -24.433 -30.505 1.00 0.00 ? 134 LYS A CG   11 
ATOM 32008 C CD   . LYS A 1 103 ? -14.914 -23.167 -30.441 1.00 0.00 ? 134 LYS A CD   11 
ATOM 32009 C CE   . LYS A 1 103 ? -14.855 -22.515 -31.824 1.00 0.00 ? 134 LYS A CE   11 
ATOM 32010 N NZ   . LYS A 1 103 ? -16.197 -21.965 -32.172 1.00 0.00 ? 134 LYS A NZ   11 
ATOM 32011 H H    . LYS A 1 103 ? -16.623 -25.723 -26.387 1.00 0.00 ? 134 LYS A H    11 
ATOM 32012 H HA   . LYS A 1 103 ? -15.610 -23.491 -27.944 1.00 0.00 ? 134 LYS A HA   11 
ATOM 32013 H HB2  . LYS A 1 103 ? -14.587 -25.472 -29.045 1.00 0.00 ? 134 LYS A HB2  11 
ATOM 32014 H HB3  . LYS A 1 103 ? -16.194 -26.150 -29.283 1.00 0.00 ? 134 LYS A HB3  11 
ATOM 32015 H HG2  . LYS A 1 103 ? -15.447 -25.044 -31.333 1.00 0.00 ? 134 LYS A HG2  11 
ATOM 32016 H HG3  . LYS A 1 103 ? -16.806 -24.161 -30.651 1.00 0.00 ? 134 LYS A HG3  11 
ATOM 32017 H HD2  . LYS A 1 103 ? -15.347 -22.474 -29.737 1.00 0.00 ? 134 LYS A HD2  11 
ATOM 32018 H HD3  . LYS A 1 103 ? -13.914 -23.424 -30.125 1.00 0.00 ? 134 LYS A HD3  11 
ATOM 32019 H HE2  . LYS A 1 103 ? -14.131 -21.713 -31.814 1.00 0.00 ? 134 LYS A HE2  11 
ATOM 32020 H HE3  . LYS A 1 103 ? -14.566 -23.251 -32.558 1.00 0.00 ? 134 LYS A HE3  11 
ATOM 32021 H HZ1  . LYS A 1 103 ? -16.934 -22.628 -31.858 1.00 0.00 ? 134 LYS A HZ1  11 
ATOM 32022 H HZ2  . LYS A 1 103 ? -16.262 -21.835 -33.203 1.00 0.00 ? 134 LYS A HZ2  11 
ATOM 32023 H HZ3  . LYS A 1 103 ? -16.331 -21.050 -31.696 1.00 0.00 ? 134 LYS A HZ3  11 
ATOM 32024 N N    . ASP A 1 104 ? -17.956 -23.046 -28.868 1.00 0.00 ? 135 ASP A N    11 
ATOM 32025 C CA   . ASP A 1 104 ? -19.344 -22.634 -29.130 1.00 0.00 ? 135 ASP A CA   11 
ATOM 32026 C C    . ASP A 1 104 ? -20.010 -22.009 -27.909 1.00 0.00 ? 135 ASP A C    11 
ATOM 32027 O O    . ASP A 1 104 ? -21.024 -22.512 -27.430 1.00 0.00 ? 135 ASP A O    11 
ATOM 32028 C CB   . ASP A 1 104 ? -20.199 -23.818 -29.601 1.00 0.00 ? 135 ASP A CB   11 
ATOM 32029 C CG   . ASP A 1 104 ? -19.530 -24.509 -30.783 1.00 0.00 ? 135 ASP A CG   11 
ATOM 32030 O OD1  . ASP A 1 104 ? -19.173 -23.818 -31.722 1.00 0.00 ? 135 ASP A OD1  11 
ATOM 32031 O OD2  . ASP A 1 104 ? -19.384 -25.719 -30.730 1.00 0.00 ? 135 ASP A OD2  11 
ATOM 32032 H H    . ASP A 1 104 ? -17.230 -22.502 -29.235 1.00 0.00 ? 135 ASP A H    11 
ATOM 32033 H HA   . ASP A 1 104 ? -19.331 -21.897 -29.917 1.00 0.00 ? 135 ASP A HA   11 
ATOM 32034 H HB2  . ASP A 1 104 ? -20.331 -24.521 -28.793 1.00 0.00 ? 135 ASP A HB2  11 
ATOM 32035 H HB3  . ASP A 1 104 ? -21.169 -23.451 -29.908 1.00 0.00 ? 135 ASP A HB3  11 
ATOM 32036 N N    . LEU A 1 105 ? -19.470 -20.894 -27.426 1.00 0.00 ? 136 LEU A N    11 
ATOM 32037 C CA   . LEU A 1 105 ? -20.074 -20.220 -26.286 1.00 0.00 ? 136 LEU A CA   11 
ATOM 32038 C C    . LEU A 1 105 ? -21.367 -19.549 -26.744 1.00 0.00 ? 136 LEU A C    11 
ATOM 32039 O O    . LEU A 1 105 ? -21.338 -18.559 -27.474 1.00 0.00 ? 136 LEU A O    11 
ATOM 32040 C CB   . LEU A 1 105 ? -19.112 -19.170 -25.722 1.00 0.00 ? 136 LEU A CB   11 
ATOM 32041 C CG   . LEU A 1 105 ? -18.254 -19.787 -24.609 1.00 0.00 ? 136 LEU A CG   11 
ATOM 32042 C CD1  . LEU A 1 105 ? -19.107 -20.020 -23.361 1.00 0.00 ? 136 LEU A CD1  11 
ATOM 32043 C CD2  . LEU A 1 105 ? -17.669 -21.122 -25.084 1.00 0.00 ? 136 LEU A CD2  11 
ATOM 32044 H H    . LEU A 1 105 ? -18.676 -20.508 -27.851 1.00 0.00 ? 136 LEU A H    11 
ATOM 32045 H HA   . LEU A 1 105 ? -20.300 -20.948 -25.524 1.00 0.00 ? 136 LEU A HA   11 
ATOM 32046 H HB2  . LEU A 1 105 ? -18.469 -18.811 -26.511 1.00 0.00 ? 136 LEU A HB2  11 
ATOM 32047 H HB3  . LEU A 1 105 ? -19.679 -18.345 -25.317 1.00 0.00 ? 136 LEU A HB3  11 
ATOM 32048 H HG   . LEU A 1 105 ? -17.447 -19.107 -24.368 1.00 0.00 ? 136 LEU A HG   11 
ATOM 32049 H HD11 . LEU A 1 105 ? -19.768 -20.855 -23.528 1.00 0.00 ? 136 LEU A HD11 11 
ATOM 32050 H HD12 . LEU A 1 105 ? -19.689 -19.136 -23.149 1.00 0.00 ? 136 LEU A HD12 11 
ATOM 32051 H HD13 . LEU A 1 105 ? -18.462 -20.237 -22.522 1.00 0.00 ? 136 LEU A HD13 11 
ATOM 32052 H HD21 . LEU A 1 105 ? -17.286 -21.012 -26.087 1.00 0.00 ? 136 LEU A HD21 11 
ATOM 32053 H HD22 . LEU A 1 105 ? -18.441 -21.878 -25.074 1.00 0.00 ? 136 LEU A HD22 11 
ATOM 32054 H HD23 . LEU A 1 105 ? -16.867 -21.418 -24.423 1.00 0.00 ? 136 LEU A HD23 11 
ATOM 32055 N N    . ASN A 1 106 ? -22.499 -20.102 -26.329 1.00 0.00 ? 137 ASN A N    11 
ATOM 32056 C CA   . ASN A 1 106 ? -23.796 -19.564 -26.719 1.00 0.00 ? 137 ASN A CA   11 
ATOM 32057 C C    . ASN A 1 106 ? -24.579 -19.123 -25.488 1.00 0.00 ? 137 ASN A C    11 
ATOM 32058 O O    . ASN A 1 106 ? -24.629 -19.840 -24.492 1.00 0.00 ? 137 ASN A O    11 
ATOM 32059 C CB   . ASN A 1 106 ? -24.588 -20.632 -27.481 1.00 0.00 ? 137 ASN A CB   11 
ATOM 32060 C CG   . ASN A 1 106 ? -23.861 -21.017 -28.766 1.00 0.00 ? 137 ASN A CG   11 
ATOM 32061 O OD1  . ASN A 1 106 ? -23.296 -20.162 -29.444 1.00 0.00 ? 137 ASN A OD1  11 
ATOM 32062 N ND2  . ASN A 1 106 ? -23.843 -22.266 -29.145 1.00 0.00 ? 137 ASN A ND2  11 
ATOM 32063 H H    . ASN A 1 106 ? -22.466 -20.892 -25.756 1.00 0.00 ? 137 ASN A H    11 
ATOM 32064 H HA   . ASN A 1 106 ? -23.646 -18.713 -27.365 1.00 0.00 ? 137 ASN A HA   11 
ATOM 32065 H HB2  . ASN A 1 106 ? -24.692 -21.509 -26.860 1.00 0.00 ? 137 ASN A HB2  11 
ATOM 32066 H HB3  . ASN A 1 106 ? -25.565 -20.247 -27.727 1.00 0.00 ? 137 ASN A HB3  11 
ATOM 32067 H HD21 . ASN A 1 106 ? -24.296 -22.948 -28.605 1.00 0.00 ? 137 ASN A HD21 11 
ATOM 32068 H HD22 . ASN A 1 106 ? -23.377 -22.523 -29.969 1.00 0.00 ? 137 ASN A HD22 11 
ATOM 32069 N N    . LEU A 1 107 ? -25.180 -17.940 -25.553 1.00 0.00 ? 138 LEU A N    11 
ATOM 32070 C CA   . LEU A 1 107 ? -25.941 -17.422 -24.423 1.00 0.00 ? 138 LEU A CA   11 
ATOM 32071 C C    . LEU A 1 107 ? -27.366 -17.055 -24.849 1.00 0.00 ? 138 LEU A C    11 
ATOM 32072 O O    . LEU A 1 107 ? -27.565 -16.294 -25.798 1.00 0.00 ? 138 LEU A O    11 
ATOM 32073 C CB   . LEU A 1 107 ? -25.213 -16.206 -23.855 1.00 0.00 ? 138 LEU A CB   11 
ATOM 32074 C CG   . LEU A 1 107 ? -26.095 -15.502 -22.834 1.00 0.00 ? 138 LEU A CG   11 
ATOM 32075 C CD1  . LEU A 1 107 ? -25.251 -15.125 -21.617 1.00 0.00 ? 138 LEU A CD1  11 
ATOM 32076 C CD2  . LEU A 1 107 ? -26.671 -14.233 -23.465 1.00 0.00 ? 138 LEU A CD2  11 
ATOM 32077 H H    . LEU A 1 107 ? -25.100 -17.397 -26.365 1.00 0.00 ? 138 LEU A H    11 
ATOM 32078 H HA   . LEU A 1 107 ? -25.994 -18.183 -23.661 1.00 0.00 ? 138 LEU A HA   11 
ATOM 32079 H HB2  . LEU A 1 107 ? -24.299 -16.526 -23.378 1.00 0.00 ? 138 LEU A HB2  11 
ATOM 32080 H HB3  . LEU A 1 107 ? -24.978 -15.522 -24.655 1.00 0.00 ? 138 LEU A HB3  11 
ATOM 32081 H HG   . LEU A 1 107 ? -26.897 -16.162 -22.534 1.00 0.00 ? 138 LEU A HG   11 
ATOM 32082 H HD11 . LEU A 1 107 ? -24.441 -14.481 -21.927 1.00 0.00 ? 138 LEU A HD11 11 
ATOM 32083 H HD12 . LEU A 1 107 ? -24.847 -16.022 -21.170 1.00 0.00 ? 138 LEU A HD12 11 
ATOM 32084 H HD13 . LEU A 1 107 ? -25.866 -14.610 -20.896 1.00 0.00 ? 138 LEU A HD13 11 
ATOM 32085 H HD21 . LEU A 1 107 ? -27.145 -13.634 -22.702 1.00 0.00 ? 138 LEU A HD21 11 
ATOM 32086 H HD22 . LEU A 1 107 ? -27.397 -14.502 -24.217 1.00 0.00 ? 138 LEU A HD22 11 
ATOM 32087 H HD23 . LEU A 1 107 ? -25.872 -13.665 -23.923 1.00 0.00 ? 138 LEU A HD23 11 
ATOM 32088 N N    . MET A 1 108 ? -28.353 -17.618 -24.148 1.00 0.00 ? 139 MET A N    11 
ATOM 32089 C CA   . MET A 1 108 ? -29.758 -17.362 -24.467 1.00 0.00 ? 139 MET A CA   11 
ATOM 32090 C C    . MET A 1 108 ? -30.449 -16.589 -23.343 1.00 0.00 ? 139 MET A C    11 
ATOM 32091 O O    . MET A 1 108 ? -30.463 -17.030 -22.196 1.00 0.00 ? 139 MET A O    11 
ATOM 32092 C CB   . MET A 1 108 ? -30.484 -18.695 -24.676 1.00 0.00 ? 139 MET A CB   11 
ATOM 32093 C CG   . MET A 1 108 ? -31.953 -18.429 -25.016 1.00 0.00 ? 139 MET A CG   11 
ATOM 32094 S SD   . MET A 1 108 ? -32.803 -19.999 -25.312 1.00 0.00 ? 139 MET A SD   11 
ATOM 32095 C CE   . MET A 1 108 ? -32.845 -20.564 -23.593 1.00 0.00 ? 139 MET A CE   11 
ATOM 32096 H H    . MET A 1 108 ? -28.131 -18.225 -23.412 1.00 0.00 ? 139 MET A H    11 
ATOM 32097 H HA   . MET A 1 108 ? -29.816 -16.789 -25.379 1.00 0.00 ? 139 MET A HA   11 
ATOM 32098 H HB2  . MET A 1 108 ? -30.016 -19.237 -25.486 1.00 0.00 ? 139 MET A HB2  11 
ATOM 32099 H HB3  . MET A 1 108 ? -30.425 -19.281 -23.769 1.00 0.00 ? 139 MET A HB3  11 
ATOM 32100 H HG2  . MET A 1 108 ? -32.425 -17.916 -24.191 1.00 0.00 ? 139 MET A HG2  11 
ATOM 32101 H HG3  . MET A 1 108 ? -32.011 -17.815 -25.901 1.00 0.00 ? 139 MET A HG3  11 
ATOM 32102 H HE1  . MET A 1 108 ? -31.840 -20.781 -23.264 1.00 0.00 ? 139 MET A HE1  11 
ATOM 32103 H HE2  . MET A 1 108 ? -33.447 -21.456 -23.519 1.00 0.00 ? 139 MET A HE2  11 
ATOM 32104 H HE3  . MET A 1 108 ? -33.275 -19.790 -22.973 1.00 0.00 ? 139 MET A HE3  11 
ATOM 32105 N N    . LEU A 1 109 ? -31.034 -15.441 -23.686 1.00 0.00 ? 140 LEU A N    11 
ATOM 32106 C CA   . LEU A 1 109 ? -31.739 -14.612 -22.701 1.00 0.00 ? 140 LEU A CA   11 
ATOM 32107 C C    . LEU A 1 109 ? -33.190 -14.381 -23.129 1.00 0.00 ? 140 LEU A C    11 
ATOM 32108 O O    . LEU A 1 109 ? -33.455 -14.080 -24.290 1.00 0.00 ? 140 LEU A O    11 
ATOM 32109 C CB   . LEU A 1 109 ? -31.026 -13.263 -22.566 1.00 0.00 ? 140 LEU A CB   11 
ATOM 32110 C CG   . LEU A 1 109 ? -30.161 -13.236 -21.297 1.00 0.00 ? 140 LEU A CG   11 
ATOM 32111 C CD1  . LEU A 1 109 ? -29.265 -14.482 -21.242 1.00 0.00 ? 140 LEU A CD1  11 
ATOM 32112 C CD2  . LEU A 1 109 ? -29.287 -11.972 -21.310 1.00 0.00 ? 140 LEU A CD2  11 
ATOM 32113 H H    . LEU A 1 109 ? -30.997 -15.145 -24.621 1.00 0.00 ? 140 LEU A H    11 
ATOM 32114 H HA   . LEU A 1 109 ? -31.732 -15.112 -21.748 1.00 0.00 ? 140 LEU A HA   11 
ATOM 32115 H HB2  . LEU A 1 109 ? -30.396 -13.109 -23.427 1.00 0.00 ? 140 LEU A HB2  11 
ATOM 32116 H HB3  . LEU A 1 109 ? -31.763 -12.473 -22.513 1.00 0.00 ? 140 LEU A HB3  11 
ATOM 32117 H HG   . LEU A 1 109 ? -30.803 -13.219 -20.428 1.00 0.00 ? 140 LEU A HG   11 
ATOM 32118 H HD11 . LEU A 1 109 ? -28.415 -14.294 -20.600 1.00 0.00 ? 140 LEU A HD11 11 
ATOM 32119 H HD12 . LEU A 1 109 ? -28.918 -14.727 -22.235 1.00 0.00 ? 140 LEU A HD12 11 
ATOM 32120 H HD13 . LEU A 1 109 ? -29.832 -15.309 -20.848 1.00 0.00 ? 140 LEU A HD13 11 
ATOM 32121 H HD21 . LEU A 1 109 ? -28.455 -12.116 -21.986 1.00 0.00 ? 140 LEU A HD21 11 
ATOM 32122 H HD22 . LEU A 1 109 ? -28.912 -11.784 -20.316 1.00 0.00 ? 140 LEU A HD22 11 
ATOM 32123 H HD23 . LEU A 1 109 ? -29.873 -11.126 -21.638 1.00 0.00 ? 140 LEU A HD23 11 
ATOM 32124 N N    . LYS A 1 110 ? -34.126 -14.517 -22.187 1.00 0.00 ? 141 LYS A N    11 
ATOM 32125 C CA   . LYS A 1 110 ? -35.543 -14.311 -22.499 1.00 0.00 ? 141 LYS A CA   11 
ATOM 32126 C C    . LYS A 1 110 ? -36.197 -13.373 -21.486 1.00 0.00 ? 141 LYS A C    11 
ATOM 32127 O O    . LYS A 1 110 ? -36.280 -13.684 -20.296 1.00 0.00 ? 141 LYS A O    11 
ATOM 32128 C CB   . LYS A 1 110 ? -36.278 -15.654 -22.496 1.00 0.00 ? 141 LYS A CB   11 
ATOM 32129 C CG   . LYS A 1 110 ? -37.754 -15.428 -22.836 1.00 0.00 ? 141 LYS A CG   11 
ATOM 32130 C CD   . LYS A 1 110 ? -38.462 -16.778 -22.979 1.00 0.00 ? 141 LYS A CD   11 
ATOM 32131 C CE   . LYS A 1 110 ? -38.566 -17.454 -21.609 1.00 0.00 ? 141 LYS A CE   11 
ATOM 32132 N NZ   . LYS A 1 110 ? -39.330 -18.726 -21.737 1.00 0.00 ? 141 LYS A NZ   11 
ATOM 32133 H H    . LYS A 1 110 ? -33.865 -14.754 -21.273 1.00 0.00 ? 141 LYS A H    11 
ATOM 32134 H HA   . LYS A 1 110 ? -35.624 -13.875 -23.483 1.00 0.00 ? 141 LYS A HA   11 
ATOM 32135 H HB2  . LYS A 1 110 ? -35.835 -16.310 -23.232 1.00 0.00 ? 141 LYS A HB2  11 
ATOM 32136 H HB3  . LYS A 1 110 ? -36.201 -16.104 -21.517 1.00 0.00 ? 141 LYS A HB3  11 
ATOM 32137 H HG2  . LYS A 1 110 ? -38.220 -14.859 -22.045 1.00 0.00 ? 141 LYS A HG2  11 
ATOM 32138 H HG3  . LYS A 1 110 ? -37.829 -14.884 -23.765 1.00 0.00 ? 141 LYS A HG3  11 
ATOM 32139 H HD2  . LYS A 1 110 ? -39.453 -16.624 -23.382 1.00 0.00 ? 141 LYS A HD2  11 
ATOM 32140 H HD3  . LYS A 1 110 ? -37.898 -17.411 -23.647 1.00 0.00 ? 141 LYS A HD3  11 
ATOM 32141 H HE2  . LYS A 1 110 ? -37.575 -17.664 -21.236 1.00 0.00 ? 141 LYS A HE2  11 
ATOM 32142 H HE3  . LYS A 1 110 ? -39.076 -16.794 -20.922 1.00 0.00 ? 141 LYS A HE3  11 
ATOM 32143 H HZ1  . LYS A 1 110 ? -38.862 -19.345 -22.428 1.00 0.00 ? 141 LYS A HZ1  11 
ATOM 32144 H HZ2  . LYS A 1 110 ? -40.299 -18.518 -22.057 1.00 0.00 ? 141 LYS A HZ2  11 
ATOM 32145 H HZ3  . LYS A 1 110 ? -39.364 -19.204 -20.814 1.00 0.00 ? 141 LYS A HZ3  11 
ATOM 32146 N N    . ASN A 1 111 ? -36.666 -12.224 -21.970 1.00 0.00 ? 142 ASN A N    11 
ATOM 32147 C CA   . ASN A 1 111 ? -37.322 -11.233 -21.114 1.00 0.00 ? 142 ASN A CA   11 
ATOM 32148 C C    . ASN A 1 111 ? -36.400 -10.776 -19.981 1.00 0.00 ? 142 ASN A C    11 
ATOM 32149 O O    . ASN A 1 111 ? -36.849 -10.140 -19.026 1.00 0.00 ? 142 ASN A O    11 
ATOM 32150 C CB   . ASN A 1 111 ? -38.601 -11.825 -20.517 1.00 0.00 ? 142 ASN A CB   11 
ATOM 32151 C CG   . ASN A 1 111 ? -39.640 -12.034 -21.611 1.00 0.00 ? 142 ASN A CG   11 
ATOM 32152 O OD1  . ASN A 1 111 ? -39.562 -11.415 -22.672 1.00 0.00 ? 142 ASN A OD1  11 
ATOM 32153 N ND2  . ASN A 1 111 ? -40.618 -12.876 -21.414 1.00 0.00 ? 142 ASN A ND2  11 
ATOM 32154 H H    . ASN A 1 111 ? -36.571 -12.038 -22.928 1.00 0.00 ? 142 ASN A H    11 
ATOM 32155 H HA   . ASN A 1 111 ? -37.586 -10.375 -21.714 1.00 0.00 ? 142 ASN A HA   11 
ATOM 32156 H HB2  . ASN A 1 111 ? -38.375 -12.772 -20.050 1.00 0.00 ? 142 ASN A HB2  11 
ATOM 32157 H HB3  . ASN A 1 111 ? -38.996 -11.146 -19.776 1.00 0.00 ? 142 ASN A HB3  11 
ATOM 32158 H HD21 . ASN A 1 111 ? -40.679 -13.366 -20.569 1.00 0.00 ? 142 ASN A HD21 11 
ATOM 32159 H HD22 . ASN A 1 111 ? -41.292 -13.018 -22.111 1.00 0.00 ? 142 ASN A HD22 11 
ATOM 32160 N N    . GLY A 1 112 ? -35.116 -11.093 -20.095 1.00 0.00 ? 143 GLY A N    11 
ATOM 32161 C CA   . GLY A 1 112 ? -34.143 -10.706 -19.084 1.00 0.00 ? 143 GLY A CA   11 
ATOM 32162 C C    . GLY A 1 112 ? -34.485 -11.271 -17.712 1.00 0.00 ? 143 GLY A C    11 
ATOM 32163 O O    . GLY A 1 112 ? -33.928 -10.831 -16.701 1.00 0.00 ? 143 GLY A O    11 
ATOM 32164 H H    . GLY A 1 112 ? -34.811 -11.591 -20.878 1.00 0.00 ? 143 GLY A H    11 
ATOM 32165 H HA2  . GLY A 1 112 ? -33.187 -11.095 -19.377 1.00 0.00 ? 143 GLY A HA2  11 
ATOM 32166 H HA3  . GLY A 1 112 ? -34.093 -9.630  -19.025 1.00 0.00 ? 143 GLY A HA3  11 
ATOM 32167 N N    . ASN A 1 113 ? -35.374 -12.256 -17.686 1.00 0.00 ? 144 ASN A N    11 
ATOM 32168 C CA   . ASN A 1 113 ? -35.768 -12.893 -16.438 1.00 0.00 ? 144 ASN A CA   11 
ATOM 32169 C C    . ASN A 1 113 ? -35.512 -14.397 -16.506 1.00 0.00 ? 144 ASN A C    11 
ATOM 32170 O O    . ASN A 1 113 ? -35.530 -15.084 -15.485 1.00 0.00 ? 144 ASN A O    11 
ATOM 32171 C CB   . ASN A 1 113 ? -37.251 -12.637 -16.165 1.00 0.00 ? 144 ASN A CB   11 
ATOM 32172 C CG   . ASN A 1 113 ? -37.557 -12.872 -14.691 1.00 0.00 ? 144 ASN A CG   11 
ATOM 32173 O OD1  . ASN A 1 113 ? -36.730 -12.572 -13.829 1.00 0.00 ? 144 ASN A OD1  11 
ATOM 32174 N ND2  . ASN A 1 113 ? -38.703 -13.392 -14.346 1.00 0.00 ? 144 ASN A ND2  11 
ATOM 32175 H H    . ASN A 1 113 ? -35.766 -12.573 -18.526 1.00 0.00 ? 144 ASN A H    11 
ATOM 32176 H HA   . ASN A 1 113 ? -35.187 -12.474 -15.630 1.00 0.00 ? 144 ASN A HA   11 
ATOM 32177 H HB2  . ASN A 1 113 ? -37.491 -11.617 -16.424 1.00 0.00 ? 144 ASN A HB2  11 
ATOM 32178 H HB3  . ASN A 1 113 ? -37.846 -13.309 -16.764 1.00 0.00 ? 144 ASN A HB3  11 
ATOM 32179 H HD21 . ASN A 1 113 ? -39.360 -13.631 -15.033 1.00 0.00 ? 144 ASN A HD21 11 
ATOM 32180 H HD22 . ASN A 1 113 ? -38.906 -13.546 -13.398 1.00 0.00 ? 144 ASN A HD22 11 
ATOM 32181 N N    . MET A 1 114 ? -35.272 -14.904 -17.717 1.00 0.00 ? 145 MET A N    11 
ATOM 32182 C CA   . MET A 1 114 ? -35.009 -16.325 -17.906 1.00 0.00 ? 145 MET A CA   11 
ATOM 32183 C C    . MET A 1 114 ? -33.962 -16.520 -18.991 1.00 0.00 ? 145 MET A C    11 
ATOM 32184 O O    . MET A 1 114 ? -34.210 -16.221 -20.158 1.00 0.00 ? 145 MET A O    11 
ATOM 32185 C CB   . MET A 1 114 ? -36.292 -17.053 -18.312 1.00 0.00 ? 145 MET A CB   11 
ATOM 32186 C CG   . MET A 1 114 ? -37.358 -16.868 -17.231 1.00 0.00 ? 145 MET A CG   11 
ATOM 32187 S SD   . MET A 1 114 ? -36.799 -17.645 -15.696 1.00 0.00 ? 145 MET A SD   11 
ATOM 32188 C CE   . MET A 1 114 ? -38.205 -17.157 -14.668 1.00 0.00 ? 145 MET A CE   11 
ATOM 32189 H H    . MET A 1 114 ? -35.266 -14.311 -18.498 1.00 0.00 ? 145 MET A H    11 
ATOM 32190 H HA   . MET A 1 114 ? -34.643 -16.745 -16.981 1.00 0.00 ? 145 MET A HA   11 
ATOM 32191 H HB2  . MET A 1 114 ? -36.654 -16.648 -19.246 1.00 0.00 ? 145 MET A HB2  11 
ATOM 32192 H HB3  . MET A 1 114 ? -36.084 -18.106 -18.433 1.00 0.00 ? 145 MET A HB3  11 
ATOM 32193 H HG2  . MET A 1 114 ? -37.521 -15.814 -17.065 1.00 0.00 ? 145 MET A HG2  11 
ATOM 32194 H HG3  . MET A 1 114 ? -38.279 -17.329 -17.555 1.00 0.00 ? 145 MET A HG3  11 
ATOM 32195 H HE1  . MET A 1 114 ? -39.043 -17.807 -14.873 1.00 0.00 ? 145 MET A HE1  11 
ATOM 32196 H HE2  . MET A 1 114 ? -38.480 -16.139 -14.891 1.00 0.00 ? 145 MET A HE2  11 
ATOM 32197 H HE3  . MET A 1 114 ? -37.930 -17.233 -13.624 1.00 0.00 ? 145 MET A HE3  11 
ATOM 32198 N N    . GLY A 1 115 ? -32.800 -17.022 -18.610 1.00 0.00 ? 146 GLY A N    11 
ATOM 32199 C CA   . GLY A 1 115 ? -31.742 -17.243 -19.582 1.00 0.00 ? 146 GLY A CA   11 
ATOM 32200 C C    . GLY A 1 115 ? -30.949 -18.498 -19.258 1.00 0.00 ? 146 GLY A C    11 
ATOM 32201 O O    . GLY A 1 115 ? -30.786 -18.863 -18.095 1.00 0.00 ? 146 GLY A O    11 
ATOM 32202 H H    . GLY A 1 115 ? -32.650 -17.248 -17.669 1.00 0.00 ? 146 GLY A H    11 
ATOM 32203 H HA2  . GLY A 1 115 ? -32.178 -17.342 -20.566 1.00 0.00 ? 146 GLY A HA2  11 
ATOM 32204 H HA3  . GLY A 1 115 ? -31.074 -16.395 -19.574 1.00 0.00 ? 146 GLY A HA3  11 
ATOM 32205 N N    . GLU A 1 116 ? -30.445 -19.144 -20.295 1.00 0.00 ? 147 GLU A N    11 
ATOM 32206 C CA   . GLU A 1 116 ? -29.652 -20.346 -20.112 1.00 0.00 ? 147 GLU A CA   11 
ATOM 32207 C C    . GLU A 1 116 ? -28.431 -20.305 -21.020 1.00 0.00 ? 147 GLU A C    11 
ATOM 32208 O O    . GLU A 1 116 ? -28.537 -20.012 -22.211 1.00 0.00 ? 147 GLU A O    11 
ATOM 32209 C CB   . GLU A 1 116 ? -30.493 -21.587 -20.418 1.00 0.00 ? 147 GLU A CB   11 
ATOM 32210 C CG   . GLU A 1 116 ? -31.580 -21.735 -19.351 1.00 0.00 ? 147 GLU A CG   11 
ATOM 32211 C CD   . GLU A 1 116 ? -32.478 -22.924 -19.674 1.00 0.00 ? 147 GLU A CD   11 
ATOM 32212 O OE1  . GLU A 1 116 ? -32.334 -23.475 -20.753 1.00 0.00 ? 147 GLU A OE1  11 
ATOM 32213 O OE2  . GLU A 1 116 ? -33.296 -23.268 -18.836 1.00 0.00 ? 147 GLU A OE2  11 
ATOM 32214 H H    . GLU A 1 116 ? -30.596 -18.799 -21.199 1.00 0.00 ? 147 GLU A H    11 
ATOM 32215 H HA   . GLU A 1 116 ? -29.321 -20.391 -19.087 1.00 0.00 ? 147 GLU A HA   11 
ATOM 32216 H HB2  . GLU A 1 116 ? -30.950 -21.483 -21.390 1.00 0.00 ? 147 GLU A HB2  11 
ATOM 32217 H HB3  . GLU A 1 116 ? -29.860 -22.463 -20.408 1.00 0.00 ? 147 GLU A HB3  11 
ATOM 32218 H HG2  . GLU A 1 116 ? -31.116 -21.888 -18.387 1.00 0.00 ? 147 GLU A HG2  11 
ATOM 32219 H HG3  . GLU A 1 116 ? -32.177 -20.835 -19.321 1.00 0.00 ? 147 GLU A HG3  11 
ATOM 32220 N N    . LEU A 1 117 ? -27.277 -20.603 -20.448 1.00 0.00 ? 148 LEU A N    11 
ATOM 32221 C CA   . LEU A 1 117 ? -26.038 -20.603 -21.207 1.00 0.00 ? 148 LEU A CA   11 
ATOM 32222 C C    . LEU A 1 117 ? -25.767 -21.991 -21.764 1.00 0.00 ? 148 LEU A C    11 
ATOM 32223 O O    . LEU A 1 117 ? -25.804 -22.979 -21.035 1.00 0.00 ? 148 LEU A O    11 
ATOM 32224 C CB   . LEU A 1 117 ? -24.876 -20.163 -20.314 1.00 0.00 ? 148 LEU A CB   11 
ATOM 32225 C CG   . LEU A 1 117 ? -24.642 -18.658 -20.476 1.00 0.00 ? 148 LEU A CG   11 
ATOM 32226 C CD1  . LEU A 1 117 ? -23.975 -18.103 -19.215 1.00 0.00 ? 148 LEU A CD1  11 
ATOM 32227 C CD2  . LEU A 1 117 ? -23.719 -18.423 -21.675 1.00 0.00 ? 148 LEU A CD2  11 
ATOM 32228 H H    . LEU A 1 117 ? -27.257 -20.829 -19.497 1.00 0.00 ? 148 LEU A H    11 
ATOM 32229 H HA   . LEU A 1 117 ? -26.130 -19.908 -22.028 1.00 0.00 ? 148 LEU A HA   11 
ATOM 32230 H HB2  . LEU A 1 117 ? -25.112 -20.382 -19.285 1.00 0.00 ? 148 LEU A HB2  11 
ATOM 32231 H HB3  . LEU A 1 117 ? -23.983 -20.694 -20.600 1.00 0.00 ? 148 LEU A HB3  11 
ATOM 32232 H HG   . LEU A 1 117 ? -25.585 -18.159 -20.638 1.00 0.00 ? 148 LEU A HG   11 
ATOM 32233 H HD11 . LEU A 1 117 ? -24.696 -18.068 -18.413 1.00 0.00 ? 148 LEU A HD11 11 
ATOM 32234 H HD12 . LEU A 1 117 ? -23.605 -17.107 -19.411 1.00 0.00 ? 148 LEU A HD12 11 
ATOM 32235 H HD13 . LEU A 1 117 ? -23.151 -18.743 -18.930 1.00 0.00 ? 148 LEU A HD13 11 
ATOM 32236 H HD21 . LEU A 1 117 ? -22.875 -19.095 -21.620 1.00 0.00 ? 148 LEU A HD21 11 
ATOM 32237 H HD22 . LEU A 1 117 ? -23.366 -17.403 -21.665 1.00 0.00 ? 148 LEU A HD22 11 
ATOM 32238 H HD23 . LEU A 1 117 ? -24.263 -18.605 -22.588 1.00 0.00 ? 148 LEU A HD23 11 
ATOM 32239 N N    . LYS A 1 118 ? -25.500 -22.056 -23.060 1.00 0.00 ? 149 LYS A N    11 
ATOM 32240 C CA   . LYS A 1 118 ? -25.224 -23.332 -23.711 1.00 0.00 ? 149 LYS A CA   11 
ATOM 32241 C C    . LYS A 1 118 ? -23.869 -23.310 -24.398 1.00 0.00 ? 149 LYS A C    11 
ATOM 32242 O O    . LYS A 1 118 ? -23.441 -22.286 -24.923 1.00 0.00 ? 149 LYS A O    11 
ATOM 32243 C CB   . LYS A 1 118 ? -26.313 -23.651 -24.740 1.00 0.00 ? 149 LYS A CB   11 
ATOM 32244 C CG   . LYS A 1 118 ? -27.642 -23.927 -24.032 1.00 0.00 ? 149 LYS A CG   11 
ATOM 32245 C CD   . LYS A 1 118 ? -27.568 -25.277 -23.310 1.00 0.00 ? 149 LYS A CD   11 
ATOM 32246 C CE   . LYS A 1 118 ? -28.927 -25.605 -22.701 1.00 0.00 ? 149 LYS A CE   11 
ATOM 32247 N NZ   . LYS A 1 118 ? -28.859 -26.927 -22.017 1.00 0.00 ? 149 LYS A NZ   11 
ATOM 32248 H H    . LYS A 1 118 ? -25.489 -21.231 -23.587 1.00 0.00 ? 149 LYS A H    11 
ATOM 32249 H HA   . LYS A 1 118 ? -25.214 -24.106 -22.964 1.00 0.00 ? 149 LYS A HA   11 
ATOM 32250 H HB2  . LYS A 1 118 ? -26.432 -22.810 -25.408 1.00 0.00 ? 149 LYS A HB2  11 
ATOM 32251 H HB3  . LYS A 1 118 ? -26.024 -24.522 -25.309 1.00 0.00 ? 149 LYS A HB3  11 
ATOM 32252 H HG2  . LYS A 1 118 ? -27.836 -23.144 -23.312 1.00 0.00 ? 149 LYS A HG2  11 
ATOM 32253 H HG3  . LYS A 1 118 ? -28.439 -23.954 -24.759 1.00 0.00 ? 149 LYS A HG3  11 
ATOM 32254 H HD2  . LYS A 1 118 ? -27.293 -26.048 -24.016 1.00 0.00 ? 149 LYS A HD2  11 
ATOM 32255 H HD3  . LYS A 1 118 ? -26.831 -25.232 -22.525 1.00 0.00 ? 149 LYS A HD3  11 
ATOM 32256 H HE2  . LYS A 1 118 ? -29.191 -24.841 -21.986 1.00 0.00 ? 149 LYS A HE2  11 
ATOM 32257 H HE3  . LYS A 1 118 ? -29.671 -25.641 -23.482 1.00 0.00 ? 149 LYS A HE3  11 
ATOM 32258 H HZ1  . LYS A 1 118 ? -28.528 -27.650 -22.687 1.00 0.00 ? 149 LYS A HZ1  11 
ATOM 32259 H HZ2  . LYS A 1 118 ? -29.806 -27.185 -21.667 1.00 0.00 ? 149 LYS A HZ2  11 
ATOM 32260 H HZ3  . LYS A 1 118 ? -28.198 -26.870 -21.217 1.00 0.00 ? 149 LYS A HZ3  11 
ATOM 32261 N N    . ALA A 1 119 ? -23.205 -24.459 -24.393 1.00 0.00 ? 150 ALA A N    11 
ATOM 32262 C CA   . ALA A 1 119 ? -21.896 -24.581 -25.021 1.00 0.00 ? 150 ALA A CA   11 
ATOM 32263 C C    . ALA A 1 119 ? -21.609 -26.039 -25.364 1.00 0.00 ? 150 ALA A C    11 
ATOM 32264 O O    . ALA A 1 119 ? -22.374 -26.934 -25.003 1.00 0.00 ? 150 ALA A O    11 
ATOM 32265 C CB   . ALA A 1 119 ? -20.801 -24.018 -24.108 1.00 0.00 ? 150 ALA A CB   11 
ATOM 32266 H H    . ALA A 1 119 ? -23.611 -25.242 -23.957 1.00 0.00 ? 150 ALA A H    11 
ATOM 32267 H HA   . ALA A 1 119 ? -21.905 -24.011 -25.939 1.00 0.00 ? 150 ALA A HA   11 
ATOM 32268 H HB1  . ALA A 1 119 ? -20.126 -23.402 -24.695 1.00 0.00 ? 150 ALA A HB1  11 
ATOM 32269 H HB2  . ALA A 1 119 ? -20.248 -24.830 -23.653 1.00 0.00 ? 150 ALA A HB2  11 
ATOM 32270 H HB3  . ALA A 1 119 ? -21.254 -23.417 -23.336 1.00 0.00 ? 150 ALA A HB3  11 
ATOM 32271 N N    . THR A 1 120 ? -20.511 -26.269 -26.071 1.00 0.00 ? 151 THR A N    11 
ATOM 32272 C CA   . THR A 1 120 ? -20.142 -27.621 -26.468 1.00 0.00 ? 151 THR A CA   11 
ATOM 32273 C C    . THR A 1 120 ? -18.839 -28.049 -25.808 1.00 0.00 ? 151 THR A C    11 
ATOM 32274 O O    . THR A 1 120 ? -17.821 -27.362 -25.913 1.00 0.00 ? 151 THR A O    11 
ATOM 32275 C CB   . THR A 1 120 ? -19.992 -27.694 -27.989 1.00 0.00 ? 151 THR A CB   11 
ATOM 32276 O OG1  . THR A 1 120 ? -21.233 -27.377 -28.602 1.00 0.00 ? 151 THR A OG1  11 
ATOM 32277 C CG2  . THR A 1 120 ? -19.556 -29.102 -28.395 1.00 0.00 ? 151 THR A CG2  11 
ATOM 32278 H H    . THR A 1 120 ? -19.941 -25.517 -26.332 1.00 0.00 ? 151 THR A H    11 
ATOM 32279 H HA   . THR A 1 120 ? -20.925 -28.300 -26.165 1.00 0.00 ? 151 THR A HA   11 
ATOM 32280 H HB   . THR A 1 120 ? -19.243 -26.986 -28.309 1.00 0.00 ? 151 THR A HB   11 
ATOM 32281 H HG1  . THR A 1 120 ? -21.051 -26.855 -29.388 1.00 0.00 ? 151 THR A HG1  11 
ATOM 32282 H HG21 . THR A 1 120 ? -20.152 -29.832 -27.866 1.00 0.00 ? 151 THR A HG21 11 
ATOM 32283 H HG22 . THR A 1 120 ? -18.515 -29.240 -28.151 1.00 0.00 ? 151 THR A HG22 11 
ATOM 32284 H HG23 . THR A 1 120 ? -19.697 -29.228 -29.459 1.00 0.00 ? 151 THR A HG23 11 
ATOM 32285 N N    . VAL A 1 121 ? -18.879 -29.191 -25.132 1.00 0.00 ? 152 VAL A N    11 
ATOM 32286 C CA   . VAL A 1 121 ? -17.697 -29.709 -24.461 1.00 0.00 ? 152 VAL A CA   11 
ATOM 32287 C C    . VAL A 1 121 ? -17.441 -31.156 -24.873 1.00 0.00 ? 152 VAL A C    11 
ATOM 32288 O O    . VAL A 1 121 ? -18.291 -32.025 -24.683 1.00 0.00 ? 152 VAL A O    11 
ATOM 32289 C CB   . VAL A 1 121 ? -17.893 -29.630 -22.950 1.00 0.00 ? 152 VAL A CB   11 
ATOM 32290 C CG1  . VAL A 1 121 ? -16.651 -30.172 -22.243 1.00 0.00 ? 152 VAL A CG1  11 
ATOM 32291 C CG2  . VAL A 1 121 ? -18.120 -28.171 -22.549 1.00 0.00 ? 152 VAL A CG2  11 
ATOM 32292 H H    . VAL A 1 121 ? -19.718 -29.696 -25.087 1.00 0.00 ? 152 VAL A H    11 
ATOM 32293 H HA   . VAL A 1 121 ? -16.843 -29.109 -24.735 1.00 0.00 ? 152 VAL A HA   11 
ATOM 32294 H HB   . VAL A 1 121 ? -18.753 -30.220 -22.668 1.00 0.00 ? 152 VAL A HB   11 
ATOM 32295 H HG11 . VAL A 1 121 ? -16.697 -29.922 -21.193 1.00 0.00 ? 152 VAL A HG11 11 
ATOM 32296 H HG12 . VAL A 1 121 ? -15.767 -29.733 -22.681 1.00 0.00 ? 152 VAL A HG12 11 
ATOM 32297 H HG13 . VAL A 1 121 ? -16.612 -31.246 -22.356 1.00 0.00 ? 152 VAL A HG13 11 
ATOM 32298 H HG21 . VAL A 1 121 ? -19.022 -27.805 -23.019 1.00 0.00 ? 152 VAL A HG21 11 
ATOM 32299 H HG22 . VAL A 1 121 ? -17.280 -27.574 -22.871 1.00 0.00 ? 152 VAL A HG22 11 
ATOM 32300 H HG23 . VAL A 1 121 ? -18.221 -28.103 -21.476 1.00 0.00 ? 152 VAL A HG23 11 
ATOM 32301 N N    . GLY A 1 122 ? -16.265 -31.408 -25.435 1.00 0.00 ? 153 GLY A N    11 
ATOM 32302 C CA   . GLY A 1 122 ? -15.912 -32.755 -25.866 1.00 0.00 ? 153 GLY A CA   11 
ATOM 32303 C C    . GLY A 1 122 ? -16.911 -33.275 -26.896 1.00 0.00 ? 153 GLY A C    11 
ATOM 32304 O O    . GLY A 1 122 ? -17.432 -32.515 -27.711 1.00 0.00 ? 153 GLY A O    11 
ATOM 32305 H H    . GLY A 1 122 ? -15.624 -30.678 -25.559 1.00 0.00 ? 153 GLY A H    11 
ATOM 32306 H HA2  . GLY A 1 122 ? -14.925 -32.741 -26.303 1.00 0.00 ? 153 GLY A HA2  11 
ATOM 32307 H HA3  . GLY A 1 122 ? -15.914 -33.414 -25.010 1.00 0.00 ? 153 GLY A HA3  11 
ATOM 32308 N N    . GLU A 1 123 ? -17.176 -34.579 -26.848 1.00 0.00 ? 154 GLU A N    11 
ATOM 32309 C CA   . GLU A 1 123 ? -18.117 -35.196 -27.775 1.00 0.00 ? 154 GLU A CA   11 
ATOM 32310 C C    . GLU A 1 123 ? -19.531 -34.667 -27.550 1.00 0.00 ? 154 GLU A C    11 
ATOM 32311 O O    . GLU A 1 123 ? -20.283 -34.453 -28.501 1.00 0.00 ? 154 GLU A O    11 
ATOM 32312 C CB   . GLU A 1 123 ? -18.105 -36.717 -27.596 1.00 0.00 ? 154 GLU A CB   11 
ATOM 32313 C CG   . GLU A 1 123 ? -19.058 -37.359 -28.607 1.00 0.00 ? 154 GLU A CG   11 
ATOM 32314 C CD   . GLU A 1 123 ? -19.020 -38.877 -28.465 1.00 0.00 ? 154 GLU A CD   11 
ATOM 32315 O OE1  . GLU A 1 123 ? -18.282 -39.357 -27.621 1.00 0.00 ? 154 GLU A OE1  11 
ATOM 32316 O OE2  . GLU A 1 123 ? -19.731 -39.539 -29.204 1.00 0.00 ? 154 GLU A OE2  11 
ATOM 32317 H H    . GLU A 1 123 ? -16.733 -35.134 -26.172 1.00 0.00 ? 154 GLU A H    11 
ATOM 32318 H HA   . GLU A 1 123 ? -17.818 -34.964 -28.785 1.00 0.00 ? 154 GLU A HA   11 
ATOM 32319 H HB2  . GLU A 1 123 ? -17.104 -37.089 -27.757 1.00 0.00 ? 154 GLU A HB2  11 
ATOM 32320 H HB3  . GLU A 1 123 ? -18.425 -36.964 -26.595 1.00 0.00 ? 154 GLU A HB3  11 
ATOM 32321 H HG2  . GLU A 1 123 ? -20.063 -37.007 -28.424 1.00 0.00 ? 154 GLU A HG2  11 
ATOM 32322 H HG3  . GLU A 1 123 ? -18.758 -37.087 -29.606 1.00 0.00 ? 154 GLU A HG3  11 
ATOM 32323 N N    . ASN A 1 124 ? -19.885 -34.460 -26.288 1.00 0.00 ? 155 ASN A N    11 
ATOM 32324 C CA   . ASN A 1 124 ? -21.207 -33.959 -25.946 1.00 0.00 ? 155 ASN A CA   11 
ATOM 32325 C C    . ASN A 1 124 ? -21.311 -32.478 -26.274 1.00 0.00 ? 155 ASN A C    11 
ATOM 32326 O O    . ASN A 1 124 ? -20.372 -31.712 -26.051 1.00 0.00 ? 155 ASN A O    11 
ATOM 32327 C CB   . ASN A 1 124 ? -21.489 -34.185 -24.462 1.00 0.00 ? 155 ASN A CB   11 
ATOM 32328 C CG   . ASN A 1 124 ? -22.981 -34.045 -24.185 1.00 0.00 ? 155 ASN A CG   11 
ATOM 32329 O OD1  . ASN A 1 124 ? -23.805 -34.370 -25.039 1.00 0.00 ? 155 ASN A OD1  11 
ATOM 32330 N ND2  . ASN A 1 124 ? -23.381 -33.581 -23.033 1.00 0.00 ? 155 ASN A ND2  11 
ATOM 32331 H H    . ASN A 1 124 ? -19.247 -34.644 -25.573 1.00 0.00 ? 155 ASN A H    11 
ATOM 32332 H HA   . ASN A 1 124 ? -21.943 -34.496 -26.526 1.00 0.00 ? 155 ASN A HA   11 
ATOM 32333 H HB2  . ASN A 1 124 ? -21.165 -35.176 -24.184 1.00 0.00 ? 155 ASN A HB2  11 
ATOM 32334 H HB3  . ASN A 1 124 ? -20.948 -33.454 -23.880 1.00 0.00 ? 155 ASN A HB3  11 
ATOM 32335 H HD21 . ASN A 1 124 ? -22.722 -33.327 -22.353 1.00 0.00 ? 155 ASN A HD21 11 
ATOM 32336 H HD22 . ASN A 1 124 ? -24.338 -33.490 -22.847 1.00 0.00 ? 155 ASN A HD22 11 
ATOM 32337 N N    . SER A 1 125 ? -22.452 -32.078 -26.812 1.00 0.00 ? 156 SER A N    11 
ATOM 32338 C CA   . SER A 1 125 ? -22.657 -30.685 -27.172 1.00 0.00 ? 156 SER A CA   11 
ATOM 32339 C C    . SER A 1 125 ? -24.026 -30.204 -26.702 1.00 0.00 ? 156 SER A C    11 
ATOM 32340 O O    . SER A 1 125 ? -24.856 -30.999 -26.260 1.00 0.00 ? 156 SER A O    11 
ATOM 32341 C CB   . SER A 1 125 ? -22.545 -30.516 -28.688 1.00 0.00 ? 156 SER A CB   11 
ATOM 32342 O OG   . SER A 1 125 ? -23.578 -31.261 -29.320 1.00 0.00 ? 156 SER A OG   11 
ATOM 32343 H H    . SER A 1 125 ? -23.164 -32.731 -26.974 1.00 0.00 ? 156 SER A H    11 
ATOM 32344 H HA   . SER A 1 125 ? -21.890 -30.092 -26.697 1.00 0.00 ? 156 SER A HA   11 
ATOM 32345 H HB2  . SER A 1 125 ? -22.651 -29.475 -28.944 1.00 0.00 ? 156 SER A HB2  11 
ATOM 32346 H HB3  . SER A 1 125 ? -21.577 -30.869 -29.017 1.00 0.00 ? 156 SER A HB3  11 
ATOM 32347 H HG   . SER A 1 125 ? -23.173 -31.831 -29.977 1.00 0.00 ? 156 SER A HG   11 
ATOM 32348 N N    . ASN A 1 126 ? -24.257 -28.897 -26.797 1.00 0.00 ? 157 ASN A N    11 
ATOM 32349 C CA   . ASN A 1 126 ? -25.532 -28.324 -26.376 1.00 0.00 ? 157 ASN A CA   11 
ATOM 32350 C C    . ASN A 1 126 ? -25.830 -28.658 -24.919 1.00 0.00 ? 157 ASN A C    11 
ATOM 32351 O O    . ASN A 1 126 ? -26.942 -29.063 -24.581 1.00 0.00 ? 157 ASN A O    11 
ATOM 32352 C CB   . ASN A 1 126 ? -26.661 -28.858 -27.260 1.00 0.00 ? 157 ASN A CB   11 
ATOM 32353 C CG   . ASN A 1 126 ? -26.401 -28.495 -28.716 1.00 0.00 ? 157 ASN A CG   11 
ATOM 32354 O OD1  . ASN A 1 126 ? -26.015 -27.364 -29.016 1.00 0.00 ? 157 ASN A OD1  11 
ATOM 32355 N ND2  . ASN A 1 126 ? -26.590 -29.391 -29.646 1.00 0.00 ? 157 ASN A ND2  11 
ATOM 32356 H H    . ASN A 1 126 ? -23.559 -28.308 -27.156 1.00 0.00 ? 157 ASN A H    11 
ATOM 32357 H HA   . ASN A 1 126 ? -25.485 -27.253 -26.481 1.00 0.00 ? 157 ASN A HA   11 
ATOM 32358 H HB2  . ASN A 1 126 ? -26.714 -29.932 -27.162 1.00 0.00 ? 157 ASN A HB2  11 
ATOM 32359 H HB3  . ASN A 1 126 ? -27.598 -28.425 -26.945 1.00 0.00 ? 157 ASN A HB3  11 
ATOM 32360 H HD21 . ASN A 1 126 ? -26.897 -30.290 -29.403 1.00 0.00 ? 157 ASN A HD21 11 
ATOM 32361 H HD22 . ASN A 1 126 ? -26.426 -29.165 -30.584 1.00 0.00 ? 157 ASN A HD22 11 
ATOM 32362 N N    . ILE A 1 127 ? -24.832 -28.487 -24.062 1.00 0.00 ? 158 ILE A N    11 
ATOM 32363 C CA   . ILE A 1 127 ? -25.001 -28.775 -22.649 1.00 0.00 ? 158 ILE A CA   11 
ATOM 32364 C C    . ILE A 1 127 ? -25.207 -27.480 -21.874 1.00 0.00 ? 158 ILE A C    11 
ATOM 32365 O O    . ILE A 1 127 ? -24.821 -26.405 -22.337 1.00 0.00 ? 158 ILE A O    11 
ATOM 32366 C CB   . ILE A 1 127 ? -23.764 -29.504 -22.123 1.00 0.00 ? 158 ILE A CB   11 
ATOM 32367 C CG1  . ILE A 1 127 ? -22.581 -28.535 -21.998 1.00 0.00 ? 158 ILE A CG1  11 
ATOM 32368 C CG2  . ILE A 1 127 ? -23.388 -30.619 -23.095 1.00 0.00 ? 158 ILE A CG2  11 
ATOM 32369 C CD1  . ILE A 1 127 ? -21.356 -29.294 -21.481 1.00 0.00 ? 158 ILE A CD1  11 
ATOM 32370 H H    . ILE A 1 127 ? -23.966 -28.164 -24.384 1.00 0.00 ? 158 ILE A H    11 
ATOM 32371 H HA   . ILE A 1 127 ? -25.865 -29.408 -22.518 1.00 0.00 ? 158 ILE A HA   11 
ATOM 32372 H HB   . ILE A 1 127 ? -23.988 -29.927 -21.165 1.00 0.00 ? 158 ILE A HB   11 
ATOM 32373 H HG12 . ILE A 1 127 ? -22.359 -28.107 -22.964 1.00 0.00 ? 158 ILE A HG12 11 
ATOM 32374 H HG13 . ILE A 1 127 ? -22.823 -27.749 -21.300 1.00 0.00 ? 158 ILE A HG13 11 
ATOM 32375 H HG21 . ILE A 1 127 ? -22.982 -30.185 -23.997 1.00 0.00 ? 158 ILE A HG21 11 
ATOM 32376 H HG22 . ILE A 1 127 ? -24.269 -31.198 -23.338 1.00 0.00 ? 158 ILE A HG22 11 
ATOM 32377 H HG23 . ILE A 1 127 ? -22.651 -31.259 -22.638 1.00 0.00 ? 158 ILE A HG23 11 
ATOM 32378 H HD11 . ILE A 1 127 ? -21.641 -29.903 -20.635 1.00 0.00 ? 158 ILE A HD11 11 
ATOM 32379 H HD12 . ILE A 1 127 ? -20.597 -28.587 -21.177 1.00 0.00 ? 158 ILE A HD12 11 
ATOM 32380 H HD13 . ILE A 1 127 ? -20.967 -29.926 -22.265 1.00 0.00 ? 158 ILE A HD13 11 
ATOM 32381 N N    . THR A 1 128 ? -25.812 -27.580 -20.695 1.00 0.00 ? 159 THR A N    11 
ATOM 32382 C CA   . THR A 1 128 ? -26.047 -26.392 -19.889 1.00 0.00 ? 159 THR A CA   11 
ATOM 32383 C C    . THR A 1 128 ? -24.732 -25.891 -19.316 1.00 0.00 ? 159 THR A C    11 
ATOM 32384 O O    . THR A 1 128 ? -24.245 -26.395 -18.303 1.00 0.00 ? 159 THR A O    11 
ATOM 32385 C CB   . THR A 1 128 ? -26.997 -26.717 -18.741 1.00 0.00 ? 159 THR A CB   11 
ATOM 32386 O OG1  . THR A 1 128 ? -28.199 -27.271 -19.259 1.00 0.00 ? 159 THR A OG1  11 
ATOM 32387 C CG2  . THR A 1 128 ? -27.312 -25.440 -17.960 1.00 0.00 ? 159 THR A CG2  11 
ATOM 32388 H H    . THR A 1 128 ? -26.101 -28.457 -20.368 1.00 0.00 ? 159 THR A H    11 
ATOM 32389 H HA   . THR A 1 128 ? -26.486 -25.622 -20.504 1.00 0.00 ? 159 THR A HA   11 
ATOM 32390 H HB   . THR A 1 128 ? -26.522 -27.427 -18.083 1.00 0.00 ? 159 THR A HB   11 
ATOM 32391 H HG1  . THR A 1 128 ? -28.290 -28.161 -18.911 1.00 0.00 ? 159 THR A HG1  11 
ATOM 32392 H HG21 . THR A 1 128 ? -26.401 -25.047 -17.531 1.00 0.00 ? 159 THR A HG21 11 
ATOM 32393 H HG22 . THR A 1 128 ? -28.015 -25.665 -17.171 1.00 0.00 ? 159 THR A HG22 11 
ATOM 32394 H HG23 . THR A 1 128 ? -27.741 -24.707 -18.627 1.00 0.00 ? 159 THR A HG23 11 
ATOM 32395 N N    . LEU A 1 129 ? -24.174 -24.887 -19.969 1.00 0.00 ? 160 LEU A N    11 
ATOM 32396 C CA   . LEU A 1 129 ? -22.923 -24.300 -19.531 1.00 0.00 ? 160 LEU A CA   11 
ATOM 32397 C C    . LEU A 1 129 ? -23.128 -23.506 -18.240 1.00 0.00 ? 160 LEU A C    11 
ATOM 32398 O O    . LEU A 1 129 ? -22.311 -23.574 -17.325 1.00 0.00 ? 160 LEU A O    11 
ATOM 32399 C CB   . LEU A 1 129 ? -22.385 -23.384 -20.630 1.00 0.00 ? 160 LEU A CB   11 
ATOM 32400 C CG   . LEU A 1 129 ? -20.978 -22.899 -20.269 1.00 0.00 ? 160 LEU A CG   11 
ATOM 32401 C CD1  . LEU A 1 129 ? -19.960 -23.992 -20.603 1.00 0.00 ? 160 LEU A CD1  11 
ATOM 32402 C CD2  . LEU A 1 129 ? -20.653 -21.628 -21.061 1.00 0.00 ? 160 LEU A CD2  11 
ATOM 32403 H H    . LEU A 1 129 ? -24.617 -24.528 -20.762 1.00 0.00 ? 160 LEU A H    11 
ATOM 32404 H HA   . LEU A 1 129 ? -22.208 -25.088 -19.350 1.00 0.00 ? 160 LEU A HA   11 
ATOM 32405 H HB2  . LEU A 1 129 ? -22.345 -23.937 -21.561 1.00 0.00 ? 160 LEU A HB2  11 
ATOM 32406 H HB3  . LEU A 1 129 ? -23.040 -22.537 -20.744 1.00 0.00 ? 160 LEU A HB3  11 
ATOM 32407 H HG   . LEU A 1 129 ? -20.935 -22.684 -19.211 1.00 0.00 ? 160 LEU A HG   11 
ATOM 32408 H HD11 . LEU A 1 129 ? -19.827 -24.044 -21.674 1.00 0.00 ? 160 LEU A HD11 11 
ATOM 32409 H HD12 . LEU A 1 129 ? -20.316 -24.944 -20.239 1.00 0.00 ? 160 LEU A HD12 11 
ATOM 32410 H HD13 . LEU A 1 129 ? -19.014 -23.758 -20.135 1.00 0.00 ? 160 LEU A HD13 11 
ATOM 32411 H HD21 . LEU A 1 129 ? -19.589 -21.445 -21.032 1.00 0.00 ? 160 LEU A HD21 11 
ATOM 32412 H HD22 . LEU A 1 129 ? -21.174 -20.789 -20.625 1.00 0.00 ? 160 LEU A HD22 11 
ATOM 32413 H HD23 . LEU A 1 129 ? -20.968 -21.752 -22.088 1.00 0.00 ? 160 LEU A HD23 11 
ATOM 32414 N N    . PHE A 1 130 ? -24.223 -22.747 -18.176 1.00 0.00 ? 161 PHE A N    11 
ATOM 32415 C CA   . PHE A 1 130 ? -24.507 -21.935 -16.991 1.00 0.00 ? 161 PHE A CA   11 
ATOM 32416 C C    . PHE A 1 130 ? -26.002 -21.630 -16.875 1.00 0.00 ? 161 PHE A C    11 
ATOM 32417 O O    . PHE A 1 130 ? -26.768 -21.868 -17.809 1.00 0.00 ? 161 PHE A O    11 
ATOM 32418 C CB   . PHE A 1 130 ? -23.721 -20.622 -17.075 1.00 0.00 ? 161 PHE A CB   11 
ATOM 32419 C CG   . PHE A 1 130 ? -23.000 -20.340 -15.776 1.00 0.00 ? 161 PHE A CG   11 
ATOM 32420 C CD1  . PHE A 1 130 ? -22.095 -21.270 -15.249 1.00 0.00 ? 161 PHE A CD1  11 
ATOM 32421 C CD2  . PHE A 1 130 ? -23.230 -19.134 -15.103 1.00 0.00 ? 161 PHE A CD2  11 
ATOM 32422 C CE1  . PHE A 1 130 ? -21.422 -20.995 -14.055 1.00 0.00 ? 161 PHE A CE1  11 
ATOM 32423 C CE2  . PHE A 1 130 ? -22.556 -18.861 -13.909 1.00 0.00 ? 161 PHE A CE2  11 
ATOM 32424 C CZ   . PHE A 1 130 ? -21.652 -19.792 -13.384 1.00 0.00 ? 161 PHE A CZ   11 
ATOM 32425 H H    . PHE A 1 130 ? -24.841 -22.725 -18.937 1.00 0.00 ? 161 PHE A H    11 
ATOM 32426 H HA   . PHE A 1 130 ? -24.197 -22.479 -16.114 1.00 0.00 ? 161 PHE A HA   11 
ATOM 32427 H HB2  . PHE A 1 130 ? -22.998 -20.689 -17.875 1.00 0.00 ? 161 PHE A HB2  11 
ATOM 32428 H HB3  . PHE A 1 130 ? -24.407 -19.814 -17.284 1.00 0.00 ? 161 PHE A HB3  11 
ATOM 32429 H HD1  . PHE A 1 130 ? -21.916 -22.199 -15.764 1.00 0.00 ? 161 PHE A HD1  11 
ATOM 32430 H HD2  . PHE A 1 130 ? -23.928 -18.415 -15.506 1.00 0.00 ? 161 PHE A HD2  11 
ATOM 32431 H HE1  . PHE A 1 130 ? -20.726 -21.713 -13.650 1.00 0.00 ? 161 PHE A HE1  11 
ATOM 32432 H HE2  . PHE A 1 130 ? -22.733 -17.931 -13.389 1.00 0.00 ? 161 PHE A HE2  11 
ATOM 32433 H HZ   . PHE A 1 130 ? -21.134 -19.581 -12.462 1.00 0.00 ? 161 PHE A HZ   11 
ATOM 32434 N N    . ASP A 1 131 ? -26.408 -21.113 -15.715 1.00 0.00 ? 162 ASP A N    11 
ATOM 32435 C CA   . ASP A 1 131 ? -27.814 -20.793 -15.473 1.00 0.00 ? 162 ASP A CA   11 
ATOM 32436 C C    . ASP A 1 131 ? -28.010 -19.289 -15.223 1.00 0.00 ? 162 ASP A C    11 
ATOM 32437 O O    . ASP A 1 131 ? -27.711 -18.779 -14.136 1.00 0.00 ? 162 ASP A O    11 
ATOM 32438 C CB   . ASP A 1 131 ? -28.302 -21.594 -14.262 1.00 0.00 ? 162 ASP A CB   11 
ATOM 32439 C CG   . ASP A 1 131 ? -29.806 -21.420 -14.072 1.00 0.00 ? 162 ASP A CG   11 
ATOM 32440 O OD1  . ASP A 1 131 ? -30.370 -20.540 -14.703 1.00 0.00 ? 162 ASP A OD1  11 
ATOM 32441 O OD2  . ASP A 1 131 ? -30.373 -22.175 -13.301 1.00 0.00 ? 162 ASP A OD2  11 
ATOM 32442 H H    . ASP A 1 131 ? -25.751 -20.954 -15.006 1.00 0.00 ? 162 ASP A H    11 
ATOM 32443 H HA   . ASP A 1 131 ? -28.394 -21.082 -16.337 1.00 0.00 ? 162 ASP A HA   11 
ATOM 32444 H HB2  . ASP A 1 131 ? -28.079 -22.642 -14.417 1.00 0.00 ? 162 ASP A HB2  11 
ATOM 32445 H HB3  . ASP A 1 131 ? -27.788 -21.250 -13.377 1.00 0.00 ? 162 ASP A HB3  11 
ATOM 32446 N N    . VAL A 1 132 ? -28.522 -18.586 -16.236 1.00 0.00 ? 163 VAL A N    11 
ATOM 32447 C CA   . VAL A 1 132 ? -28.760 -17.144 -16.126 1.00 0.00 ? 163 VAL A CA   11 
ATOM 32448 C C    . VAL A 1 132 ? -30.163 -16.862 -15.593 1.00 0.00 ? 163 VAL A C    11 
ATOM 32449 O O    . VAL A 1 132 ? -31.153 -17.389 -16.102 1.00 0.00 ? 163 VAL A O    11 
ATOM 32450 C CB   . VAL A 1 132 ? -28.600 -16.475 -17.494 1.00 0.00 ? 163 VAL A CB   11 
ATOM 32451 C CG1  . VAL A 1 132 ? -28.889 -14.977 -17.367 1.00 0.00 ? 163 VAL A CG1  11 
ATOM 32452 C CG2  . VAL A 1 132 ? -27.172 -16.679 -18.002 1.00 0.00 ? 163 VAL A CG2  11 
ATOM 32453 H H    . VAL A 1 132 ? -28.747 -19.045 -17.072 1.00 0.00 ? 163 VAL A H    11 
ATOM 32454 H HA   . VAL A 1 132 ? -28.036 -16.722 -15.448 1.00 0.00 ? 163 VAL A HA   11 
ATOM 32455 H HB   . VAL A 1 132 ? -29.297 -16.913 -18.189 1.00 0.00 ? 163 VAL A HB   11 
ATOM 32456 H HG11 . VAL A 1 132 ? -28.628 -14.481 -18.292 1.00 0.00 ? 163 VAL A HG11 11 
ATOM 32457 H HG12 . VAL A 1 132 ? -28.304 -14.564 -16.559 1.00 0.00 ? 163 VAL A HG12 11 
ATOM 32458 H HG13 . VAL A 1 132 ? -29.940 -14.829 -17.164 1.00 0.00 ? 163 VAL A HG13 11 
ATOM 32459 H HG21 . VAL A 1 132 ? -27.037 -17.709 -18.296 1.00 0.00 ? 163 VAL A HG21 11 
ATOM 32460 H HG22 . VAL A 1 132 ? -26.472 -16.435 -17.216 1.00 0.00 ? 163 VAL A HG22 11 
ATOM 32461 H HG23 . VAL A 1 132 ? -26.997 -16.037 -18.852 1.00 0.00 ? 163 VAL A HG23 11 
ATOM 32462 N N    . GLN A 1 133 ? -30.241 -16.026 -14.562 1.00 0.00 ? 164 GLN A N    11 
ATOM 32463 C CA   . GLN A 1 133 ? -31.521 -15.679 -13.964 1.00 0.00 ? 164 GLN A CA   11 
ATOM 32464 C C    . GLN A 1 133 ? -32.060 -14.377 -14.546 1.00 0.00 ? 164 GLN A C    11 
ATOM 32465 O O    . GLN A 1 133 ? -33.230 -14.291 -14.914 1.00 0.00 ? 164 GLN A O    11 
ATOM 32466 C CB   . GLN A 1 133 ? -31.359 -15.533 -12.452 1.00 0.00 ? 164 GLN A CB   11 
ATOM 32467 C CG   . GLN A 1 133 ? -32.734 -15.370 -11.799 1.00 0.00 ? 164 GLN A CG   11 
ATOM 32468 C CD   . GLN A 1 133 ? -33.583 -16.612 -12.044 1.00 0.00 ? 164 GLN A CD   11 
ATOM 32469 O OE1  . GLN A 1 133 ? -33.176 -17.721 -11.699 1.00 0.00 ? 164 GLN A OE1  11 
ATOM 32470 N NE2  . GLN A 1 133 ? -34.745 -16.494 -12.626 1.00 0.00 ? 164 GLN A NE2  11 
ATOM 32471 H H    . GLN A 1 133 ? -29.426 -15.636 -14.202 1.00 0.00 ? 164 GLN A H    11 
ATOM 32472 H HA   . GLN A 1 133 ? -32.226 -16.470 -14.166 1.00 0.00 ? 164 GLN A HA   11 
ATOM 32473 H HB2  . GLN A 1 133 ? -30.875 -16.413 -12.060 1.00 0.00 ? 164 GLN A HB2  11 
ATOM 32474 H HB3  . GLN A 1 133 ? -30.756 -14.665 -12.237 1.00 0.00 ? 164 GLN A HB3  11 
ATOM 32475 H HG2  . GLN A 1 133 ? -32.609 -15.225 -10.735 1.00 0.00 ? 164 GLN A HG2  11 
ATOM 32476 H HG3  . GLN A 1 133 ? -33.231 -14.509 -12.221 1.00 0.00 ? 164 GLN A HG3  11 
ATOM 32477 H HE21 . GLN A 1 133 ? -35.067 -15.610 -12.902 1.00 0.00 ? 164 GLN A HE21 11 
ATOM 32478 H HE22 . GLN A 1 133 ? -35.296 -17.288 -12.785 1.00 0.00 ? 164 GLN A HE22 11 
ATOM 32479 N N    . GLU A 1 134 ? -31.206 -13.359 -14.618 1.00 0.00 ? 165 GLU A N    11 
ATOM 32480 C CA   . GLU A 1 134 ? -31.634 -12.068 -15.151 1.00 0.00 ? 165 GLU A CA   11 
ATOM 32481 C C    . GLU A 1 134 ? -30.434 -11.206 -15.527 1.00 0.00 ? 165 GLU A C    11 
ATOM 32482 O O    . GLU A 1 134 ? -29.303 -11.501 -15.140 1.00 0.00 ? 165 GLU A O    11 
ATOM 32483 C CB   . GLU A 1 134 ? -32.484 -11.333 -14.111 1.00 0.00 ? 165 GLU A CB   11 
ATOM 32484 C CG   . GLU A 1 134 ? -31.625 -11.012 -12.886 1.00 0.00 ? 165 GLU A CG   11 
ATOM 32485 C CD   . GLU A 1 134 ? -32.477 -10.336 -11.816 1.00 0.00 ? 165 GLU A CD   11 
ATOM 32486 O OE1  . GLU A 1 134 ? -33.659 -10.151 -12.057 1.00 0.00 ? 165 GLU A OE1  11 
ATOM 32487 O OE2  . GLU A 1 134 ? -31.936 -10.012 -10.773 1.00 0.00 ? 165 GLU A OE2  11 
ATOM 32488 H H    . GLU A 1 134 ? -30.280 -13.476 -14.306 1.00 0.00 ? 165 GLU A H    11 
ATOM 32489 H HA   . GLU A 1 134 ? -32.234 -12.237 -16.033 1.00 0.00 ? 165 GLU A HA   11 
ATOM 32490 H HB2  . GLU A 1 134 ? -32.862 -10.415 -14.539 1.00 0.00 ? 165 GLU A HB2  11 
ATOM 32491 H HB3  . GLU A 1 134 ? -33.310 -11.960 -13.813 1.00 0.00 ? 165 GLU A HB3  11 
ATOM 32492 H HG2  . GLU A 1 134 ? -31.211 -11.927 -12.488 1.00 0.00 ? 165 GLU A HG2  11 
ATOM 32493 H HG3  . GLU A 1 134 ? -30.823 -10.350 -13.173 1.00 0.00 ? 165 GLU A HG3  11 
ATOM 32494 N N    . TYR A 1 135 ? -30.688 -10.135 -16.277 1.00 0.00 ? 166 TYR A N    11 
ATOM 32495 C CA   . TYR A 1 135 ? -29.605 -9.240  -16.685 1.00 0.00 ? 166 TYR A CA   11 
ATOM 32496 C C    . TYR A 1 135 ? -30.121 -7.806  -16.836 1.00 0.00 ? 166 TYR A C    11 
ATOM 32497 O O    . TYR A 1 135 ? -31.326 -7.561  -16.787 1.00 0.00 ? 166 TYR A O    11 
ATOM 32498 C CB   . TYR A 1 135 ? -28.995 -9.704  -18.011 1.00 0.00 ? 166 TYR A CB   11 
ATOM 32499 C CG   . TYR A 1 135 ? -29.826 -9.196  -19.159 1.00 0.00 ? 166 TYR A CG   11 
ATOM 32500 C CD1  . TYR A 1 135 ? -29.470 -8.003  -19.794 1.00 0.00 ? 166 TYR A CD1  11 
ATOM 32501 C CD2  . TYR A 1 135 ? -30.945 -9.907  -19.589 1.00 0.00 ? 166 TYR A CD2  11 
ATOM 32502 C CE1  . TYR A 1 135 ? -30.235 -7.519  -20.858 1.00 0.00 ? 166 TYR A CE1  11 
ATOM 32503 C CE2  . TYR A 1 135 ? -31.711 -9.424  -20.656 1.00 0.00 ? 166 TYR A CE2  11 
ATOM 32504 C CZ   . TYR A 1 135 ? -31.357 -8.229  -21.290 1.00 0.00 ? 166 TYR A CZ   11 
ATOM 32505 O OH   . TYR A 1 135 ? -32.115 -7.752  -22.337 1.00 0.00 ? 166 TYR A OH   11 
ATOM 32506 H H    . TYR A 1 135 ? -31.614 -9.945  -16.555 1.00 0.00 ? 166 TYR A H    11 
ATOM 32507 H HA   . TYR A 1 135 ? -28.837 -9.255  -15.926 1.00 0.00 ? 166 TYR A HA   11 
ATOM 32508 H HB2  . TYR A 1 135 ? -27.990 -9.323  -18.101 1.00 0.00 ? 166 TYR A HB2  11 
ATOM 32509 H HB3  . TYR A 1 135 ? -28.971 -10.785 -18.038 1.00 0.00 ? 166 TYR A HB3  11 
ATOM 32510 H HD1  . TYR A 1 135 ? -28.604 -7.453  -19.456 1.00 0.00 ? 166 TYR A HD1  11 
ATOM 32511 H HD2  . TYR A 1 135 ? -31.223 -10.834 -19.099 1.00 0.00 ? 166 TYR A HD2  11 
ATOM 32512 H HE1  . TYR A 1 135 ? -29.957 -6.599  -21.346 1.00 0.00 ? 166 TYR A HE1  11 
ATOM 32513 H HE2  . TYR A 1 135 ? -32.579 -9.974  -20.990 1.00 0.00 ? 166 TYR A HE2  11 
ATOM 32514 H HH   . TYR A 1 135 ? -32.115 -6.793  -22.290 1.00 0.00 ? 166 TYR A HH   11 
ATOM 32515 N N    . SER A 1 136 ? -29.195 -6.862  -17.012 1.00 0.00 ? 167 SER A N    11 
ATOM 32516 C CA   . SER A 1 136 ? -29.556 -5.453  -17.163 1.00 0.00 ? 167 SER A CA   11 
ATOM 32517 C C    . SER A 1 136 ? -28.768 -4.814  -18.307 1.00 0.00 ? 167 SER A C    11 
ATOM 32518 O O    . SER A 1 136 ? -27.655 -5.239  -18.618 1.00 0.00 ? 167 SER A O    11 
ATOM 32519 C CB   . SER A 1 136 ? -29.269 -4.699  -15.865 1.00 0.00 ? 167 SER A CB   11 
ATOM 32520 O OG   . SER A 1 136 ? -29.593 -3.326  -16.037 1.00 0.00 ? 167 SER A OG   11 
ATOM 32521 H H    . SER A 1 136 ? -28.253 -7.119  -17.039 1.00 0.00 ? 167 SER A H    11 
ATOM 32522 H HA   . SER A 1 136 ? -30.611 -5.382  -17.382 1.00 0.00 ? 167 SER A HA   11 
ATOM 32523 H HB2  . SER A 1 136 ? -29.870 -5.108  -15.069 1.00 0.00 ? 167 SER A HB2  11 
ATOM 32524 H HB3  . SER A 1 136 ? -28.222 -4.805  -15.612 1.00 0.00 ? 167 SER A HB3  11 
ATOM 32525 H HG   . SER A 1 136 ? -28.834 -2.805  -15.762 1.00 0.00 ? 167 SER A HG   11 
ATOM 32526 N N    . VAL A 1 137 ? -29.355 -3.796  -18.939 1.00 0.00 ? 168 VAL A N    11 
ATOM 32527 C CA   . VAL A 1 137 ? -28.701 -3.119  -20.053 1.00 0.00 ? 168 VAL A CA   11 
ATOM 32528 C C    . VAL A 1 137 ? -28.094 -1.790  -19.611 1.00 0.00 ? 168 VAL A C    11 
ATOM 32529 O O    . VAL A 1 137 ? -28.606 -1.130  -18.707 1.00 0.00 ? 168 VAL A O    11 
ATOM 32530 C CB   . VAL A 1 137 ? -29.721 -2.859  -21.161 1.00 0.00 ? 168 VAL A CB   11 
ATOM 32531 C CG1  . VAL A 1 137 ? -30.238 -4.188  -21.713 1.00 0.00 ? 168 VAL A CG1  11 
ATOM 32532 C CG2  . VAL A 1 137 ? -30.896 -2.056  -20.593 1.00 0.00 ? 168 VAL A CG2  11 
ATOM 32533 H H    . VAL A 1 137 ? -30.246 -3.502  -18.658 1.00 0.00 ? 168 VAL A H    11 
ATOM 32534 H HA   . VAL A 1 137 ? -27.918 -3.753  -20.442 1.00 0.00 ? 168 VAL A HA   11 
ATOM 32535 H HB   . VAL A 1 137 ? -29.253 -2.299  -21.952 1.00 0.00 ? 168 VAL A HB   11 
ATOM 32536 H HG11 . VAL A 1 137 ? -29.401 -4.800  -22.015 1.00 0.00 ? 168 VAL A HG11 11 
ATOM 32537 H HG12 . VAL A 1 137 ? -30.876 -4.001  -22.564 1.00 0.00 ? 168 VAL A HG12 11 
ATOM 32538 H HG13 . VAL A 1 137 ? -30.801 -4.699  -20.946 1.00 0.00 ? 168 VAL A HG13 11 
ATOM 32539 H HG21 . VAL A 1 137 ? -30.520 -1.214  -20.031 1.00 0.00 ? 168 VAL A HG21 11 
ATOM 32540 H HG22 . VAL A 1 137 ? -31.483 -2.689  -19.945 1.00 0.00 ? 168 VAL A HG22 11 
ATOM 32541 H HG23 . VAL A 1 137 ? -31.515 -1.699  -21.405 1.00 0.00 ? 168 VAL A HG23 11 
ATOM 32542 N N    . SER A 1 138 ? -27.003 -1.405  -20.266 1.00 0.00 ? 169 SER A N    11 
ATOM 32543 C CA   . SER A 1 138 ? -26.327 -0.151  -19.953 1.00 0.00 ? 169 SER A CA   11 
ATOM 32544 C C    . SER A 1 138 ? -25.764 0.476   -21.224 1.00 0.00 ? 169 SER A C    11 
ATOM 32545 O O    . SER A 1 138 ? -26.066 0.029   -22.330 1.00 0.00 ? 169 SER A O    11 
ATOM 32546 C CB   . SER A 1 138 ? -25.196 -0.387  -18.949 1.00 0.00 ? 169 SER A CB   11 
ATOM 32547 O OG   . SER A 1 138 ? -25.694 -1.131  -17.845 1.00 0.00 ? 169 SER A OG   11 
ATOM 32548 H H    . SER A 1 138 ? -26.648 -1.974  -20.981 1.00 0.00 ? 169 SER A H    11 
ATOM 32549 H HA   . SER A 1 138 ? -27.043 0.526   -19.518 1.00 0.00 ? 169 SER A HA   11 
ATOM 32550 H HB2  . SER A 1 138 ? -24.399 -0.935  -19.419 1.00 0.00 ? 169 SER A HB2  11 
ATOM 32551 H HB3  . SER A 1 138 ? -24.818 0.569   -18.608 1.00 0.00 ? 169 SER A HB3  11 
ATOM 32552 H HG   . SER A 1 138 ? -25.133 -1.902  -17.730 1.00 0.00 ? 169 SER A HG   11 
ATOM 32553 N N    . ASP A 1 139 ? -24.950 1.516   -21.061 1.00 0.00 ? 170 ASP A N    11 
ATOM 32554 C CA   . ASP A 1 139 ? -24.355 2.198   -22.208 1.00 0.00 ? 170 ASP A CA   11 
ATOM 32555 C C    . ASP A 1 139 ? -23.463 1.244   -22.999 1.00 0.00 ? 170 ASP A C    11 
ATOM 32556 O O    . ASP A 1 139 ? -22.267 1.133   -22.734 1.00 0.00 ? 170 ASP A O    11 
ATOM 32557 C CB   . ASP A 1 139 ? -23.525 3.390   -21.729 1.00 0.00 ? 170 ASP A CB   11 
ATOM 32558 C CG   . ASP A 1 139 ? -24.444 4.494   -21.217 1.00 0.00 ? 170 ASP A CG   11 
ATOM 32559 O OD1  . ASP A 1 139 ? -23.942 5.402   -20.573 1.00 0.00 ? 170 ASP A OD1  11 
ATOM 32560 O OD2  . ASP A 1 139 ? -25.633 4.415   -21.474 1.00 0.00 ? 170 ASP A OD2  11 
ATOM 32561 H H    . ASP A 1 139 ? -24.747 1.832   -20.156 1.00 0.00 ? 170 ASP A H    11 
ATOM 32562 H HA   . ASP A 1 139 ? -25.145 2.558   -22.851 1.00 0.00 ? 170 ASP A HA   11 
ATOM 32563 H HB2  . ASP A 1 139 ? -22.868 3.072   -20.934 1.00 0.00 ? 170 ASP A HB2  11 
ATOM 32564 H HB3  . ASP A 1 139 ? -22.936 3.769   -22.552 1.00 0.00 ? 170 ASP A HB3  11 
ATOM 32565 N N    . ASN A 1 140 ? -24.061 0.556   -23.968 1.00 0.00 ? 171 ASN A N    11 
ATOM 32566 C CA   . ASN A 1 140 ? -23.328 -0.394  -24.802 1.00 0.00 ? 171 ASN A CA   11 
ATOM 32567 C C    . ASN A 1 140 ? -22.736 -1.523  -23.957 1.00 0.00 ? 171 ASN A C    11 
ATOM 32568 O O    . ASN A 1 140 ? -21.878 -2.271  -24.425 1.00 0.00 ? 171 ASN A O    11 
ATOM 32569 C CB   . ASN A 1 140 ? -22.205 0.323   -25.555 1.00 0.00 ? 171 ASN A CB   11 
ATOM 32570 C CG   . ASN A 1 140 ? -22.780 1.479   -26.369 1.00 0.00 ? 171 ASN A CG   11 
ATOM 32571 O OD1  . ASN A 1 140 ? -22.405 2.632   -26.159 1.00 0.00 ? 171 ASN A OD1  11 
ATOM 32572 N ND2  . ASN A 1 140 ? -23.669 1.236   -27.292 1.00 0.00 ? 171 ASN A ND2  11 
ATOM 32573 H H    . ASN A 1 140 ? -25.019 0.688   -24.126 1.00 0.00 ? 171 ASN A H    11 
ATOM 32574 H HA   . ASN A 1 140 ? -24.009 -0.821  -25.522 1.00 0.00 ? 171 ASN A HA   11 
ATOM 32575 H HB2  . ASN A 1 140 ? -21.484 0.705   -24.849 1.00 0.00 ? 171 ASN A HB2  11 
ATOM 32576 H HB3  . ASN A 1 140 ? -21.720 -0.375  -26.223 1.00 0.00 ? 171 ASN A HB3  11 
ATOM 32577 H HD21 . ASN A 1 140 ? -23.967 0.317   -27.457 1.00 0.00 ? 171 ASN A HD21 11 
ATOM 32578 H HD22 . ASN A 1 140 ? -24.043 1.973   -27.818 1.00 0.00 ? 171 ASN A HD22 11 
ATOM 32579 N N    . THR A 1 141 ? -23.202 -1.648  -22.717 1.00 0.00 ? 172 THR A N    11 
ATOM 32580 C CA   . THR A 1 141 ? -22.711 -2.693  -21.828 1.00 0.00 ? 172 THR A CA   11 
ATOM 32581 C C    . THR A 1 141 ? -23.876 -3.429  -21.186 1.00 0.00 ? 172 THR A C    11 
ATOM 32582 O O    . THR A 1 141 ? -24.800 -2.807  -20.666 1.00 0.00 ? 172 THR A O    11 
ATOM 32583 C CB   . THR A 1 141 ? -21.830 -2.081  -20.736 1.00 0.00 ? 172 THR A CB   11 
ATOM 32584 O OG1  . THR A 1 141 ? -20.731 -1.410  -21.337 1.00 0.00 ? 172 THR A OG1  11 
ATOM 32585 C CG2  . THR A 1 141 ? -21.315 -3.187  -19.815 1.00 0.00 ? 172 THR A CG2  11 
ATOM 32586 H H    . THR A 1 141 ? -23.890 -1.032  -22.393 1.00 0.00 ? 172 THR A H    11 
ATOM 32587 H HA   . THR A 1 141 ? -22.122 -3.398  -22.398 1.00 0.00 ? 172 THR A HA   11 
ATOM 32588 H HB   . THR A 1 141 ? -22.410 -1.376  -20.159 1.00 0.00 ? 172 THR A HB   11 
ATOM 32589 H HG1  . THR A 1 141 ? -20.249 -0.952  -20.646 1.00 0.00 ? 172 THR A HG1  11 
ATOM 32590 H HG21 . THR A 1 141 ? -20.653 -2.761  -19.075 1.00 0.00 ? 172 THR A HG21 11 
ATOM 32591 H HG22 . THR A 1 141 ? -20.779 -3.922  -20.397 1.00 0.00 ? 172 THR A HG22 11 
ATOM 32592 H HG23 . THR A 1 141 ? -22.150 -3.660  -19.319 1.00 0.00 ? 172 THR A HG23 11 
ATOM 32593 N N    . ILE A 1 142 ? -23.829 -4.754  -21.218 1.00 0.00 ? 173 ILE A N    11 
ATOM 32594 C CA   . ILE A 1 142 ? -24.893 -5.550  -20.623 1.00 0.00 ? 173 ILE A CA   11 
ATOM 32595 C C    . ILE A 1 142 ? -24.328 -6.428  -19.513 1.00 0.00 ? 173 ILE A C    11 
ATOM 32596 O O    . ILE A 1 142 ? -23.353 -7.154  -19.714 1.00 0.00 ? 173 ILE A O    11 
ATOM 32597 C CB   . ILE A 1 142 ? -25.563 -6.419  -21.690 1.00 0.00 ? 173 ILE A CB   11 
ATOM 32598 C CG1  . ILE A 1 142 ? -26.137 -5.521  -22.789 1.00 0.00 ? 173 ILE A CG1  11 
ATOM 32599 C CG2  . ILE A 1 142 ? -26.698 -7.227  -21.062 1.00 0.00 ? 173 ILE A CG2  11 
ATOM 32600 C CD1  . ILE A 1 142 ? -26.677 -6.389  -23.927 1.00 0.00 ? 173 ILE A CD1  11 
ATOM 32601 H H    . ILE A 1 142 ? -23.069 -5.201  -21.643 1.00 0.00 ? 173 ILE A H    11 
ATOM 32602 H HA   . ILE A 1 142 ? -25.633 -4.888  -20.200 1.00 0.00 ? 173 ILE A HA   11 
ATOM 32603 H HB   . ILE A 1 142 ? -24.837 -7.087  -22.115 1.00 0.00 ? 173 ILE A HB   11 
ATOM 32604 H HG12 . ILE A 1 142 ? -26.935 -4.916  -22.382 1.00 0.00 ? 173 ILE A HG12 11 
ATOM 32605 H HG13 . ILE A 1 142 ? -25.357 -4.879  -23.169 1.00 0.00 ? 173 ILE A HG13 11 
ATOM 32606 H HG21 . ILE A 1 142 ? -26.318 -7.802  -20.231 1.00 0.00 ? 173 ILE A HG21 11 
ATOM 32607 H HG22 . ILE A 1 142 ? -27.113 -7.896  -21.800 1.00 0.00 ? 173 ILE A HG22 11 
ATOM 32608 H HG23 . ILE A 1 142 ? -27.465 -6.554  -20.714 1.00 0.00 ? 173 ILE A HG23 11 
ATOM 32609 H HD11 . ILE A 1 142 ? -26.836 -5.777  -24.802 1.00 0.00 ? 173 ILE A HD11 11 
ATOM 32610 H HD12 . ILE A 1 142 ? -27.614 -6.834  -23.627 1.00 0.00 ? 173 ILE A HD12 11 
ATOM 32611 H HD13 . ILE A 1 142 ? -25.966 -7.169  -24.157 1.00 0.00 ? 173 ILE A HD13 11 
ATOM 32612 N N    . THR A 1 143 ? -24.942 -6.351  -18.339 1.00 0.00 ? 174 THR A N    11 
ATOM 32613 C CA   . THR A 1 143 ? -24.483 -7.137  -17.201 1.00 0.00 ? 174 THR A CA   11 
ATOM 32614 C C    . THR A 1 143 ? -25.456 -8.271  -16.915 1.00 0.00 ? 174 THR A C    11 
ATOM 32615 O O    . THR A 1 143 ? -26.655 -8.052  -16.758 1.00 0.00 ? 174 THR A O    11 
ATOM 32616 C CB   . THR A 1 143 ? -24.359 -6.245  -15.965 1.00 0.00 ? 174 THR A CB   11 
ATOM 32617 O OG1  . THR A 1 143 ? -23.416 -5.215  -16.221 1.00 0.00 ? 174 THR A OG1  11 
ATOM 32618 C CG2  . THR A 1 143 ? -23.890 -7.083  -14.774 1.00 0.00 ? 174 THR A CG2  11 
ATOM 32619 H H    . THR A 1 143 ? -25.711 -5.753  -18.234 1.00 0.00 ? 174 THR A H    11 
ATOM 32620 H HA   . THR A 1 143 ? -23.515 -7.554  -17.429 1.00 0.00 ? 174 THR A HA   11 
ATOM 32621 H HB   . THR A 1 143 ? -25.318 -5.809  -15.736 1.00 0.00 ? 174 THR A HB   11 
ATOM 32622 H HG1  . THR A 1 143 ? -23.901 -4.398  -16.363 1.00 0.00 ? 174 THR A HG1  11 
ATOM 32623 H HG21 . THR A 1 143 ? -23.700 -6.435  -13.931 1.00 0.00 ? 174 THR A HG21 11 
ATOM 32624 H HG22 . THR A 1 143 ? -22.981 -7.606  -15.038 1.00 0.00 ? 174 THR A HG22 11 
ATOM 32625 H HG23 . THR A 1 143 ? -24.655 -7.799  -14.514 1.00 0.00 ? 174 THR A HG23 11 
ATOM 32626 N N    . VAL A 1 144 ? -24.927 -9.486  -16.854 1.00 0.00 ? 175 VAL A N    11 
ATOM 32627 C CA   . VAL A 1 144 ? -25.747 -10.660 -16.596 1.00 0.00 ? 175 VAL A CA   11 
ATOM 32628 C C    . VAL A 1 144 ? -25.431 -11.253 -15.224 1.00 0.00 ? 175 VAL A C    11 
ATOM 32629 O O    . VAL A 1 144 ? -24.264 -11.510 -14.887 1.00 0.00 ? 175 VAL A O    11 
ATOM 32630 C CB   . VAL A 1 144 ? -25.507 -11.706 -17.685 1.00 0.00 ? 175 VAL A CB   11 
ATOM 32631 C CG1  . VAL A 1 144 ? -26.325 -12.963 -17.382 1.00 0.00 ? 175 VAL A CG1  11 
ATOM 32632 C CG2  . VAL A 1 144 ? -25.937 -11.134 -19.039 1.00 0.00 ? 175 VAL A CG2  11 
ATOM 32633 H H    . VAL A 1 144 ? -23.966 -9.596  -16.989 1.00 0.00 ? 175 VAL A H    11 
ATOM 32634 H HA   . VAL A 1 144 ? -26.787 -10.370 -16.619 1.00 0.00 ? 175 VAL A HA   11 
ATOM 32635 H HB   . VAL A 1 144 ? -24.459 -11.956 -17.717 1.00 0.00 ? 175 VAL A HB   11 
ATOM 32636 H HG11 . VAL A 1 144 ? -26.316 -13.613 -18.244 1.00 0.00 ? 175 VAL A HG11 11 
ATOM 32637 H HG12 . VAL A 1 144 ? -27.343 -12.685 -17.152 1.00 0.00 ? 175 VAL A HG12 11 
ATOM 32638 H HG13 . VAL A 1 144 ? -25.892 -13.479 -16.539 1.00 0.00 ? 175 VAL A HG13 11 
ATOM 32639 H HG21 . VAL A 1 144 ? -25.500 -10.156 -19.172 1.00 0.00 ? 175 VAL A HG21 11 
ATOM 32640 H HG22 . VAL A 1 144 ? -27.013 -11.056 -19.073 1.00 0.00 ? 175 VAL A HG22 11 
ATOM 32641 H HG23 . VAL A 1 144 ? -25.600 -11.789 -19.829 1.00 0.00 ? 175 VAL A HG23 11 
ATOM 32642 N N    . THR A 1 145 ? -26.487 -11.454 -14.438 1.00 0.00 ? 176 THR A N    11 
ATOM 32643 C CA   . THR A 1 145 ? -26.352 -12.006 -13.097 1.00 0.00 ? 176 THR A CA   11 
ATOM 32644 C C    . THR A 1 145 ? -27.069 -13.369 -12.993 1.00 0.00 ? 176 THR A C    11 
ATOM 32645 O O    . THR A 1 145 ? -28.303 -13.416 -12.935 1.00 0.00 ? 176 THR A O    11 
ATOM 32646 C CB   . THR A 1 145 ? -26.971 -11.035 -12.088 1.00 0.00 ? 176 THR A CB   11 
ATOM 32647 O OG1  . THR A 1 145 ? -26.309 -9.780  -12.172 1.00 0.00 ? 176 THR A OG1  11 
ATOM 32648 C CG2  . THR A 1 145 ? -26.821 -11.598 -10.674 1.00 0.00 ? 176 THR A CG2  11 
ATOM 32649 H H    . THR A 1 145 ? -27.380 -11.220 -14.768 1.00 0.00 ? 176 THR A H    11 
ATOM 32650 H HA   . THR A 1 145 ? -25.303 -12.112 -12.866 1.00 0.00 ? 176 THR A HA   11 
ATOM 32651 H HB   . THR A 1 145 ? -28.020 -10.903 -12.307 1.00 0.00 ? 176 THR A HB   11 
ATOM 32652 H HG1  . THR A 1 145 ? -26.562 -9.364  -13.001 1.00 0.00 ? 176 THR A HG1  11 
ATOM 32653 H HG21 . THR A 1 145 ? -27.526 -12.405 -10.532 1.00 0.00 ? 176 THR A HG21 11 
ATOM 32654 H HG22 . THR A 1 145 ? -27.017 -10.819 -9.953  1.00 0.00 ? 176 THR A HG22 11 
ATOM 32655 H HG23 . THR A 1 145 ? -25.816 -11.971 -10.537 1.00 0.00 ? 176 THR A HG23 11 
ATOM 32656 N N    . PRO A 1 146 ? -26.339 -14.469 -12.965 1.00 0.00 ? 177 PRO A N    11 
ATOM 32657 C CA   . PRO A 1 146 ? -26.932 -15.836 -12.855 1.00 0.00 ? 177 PRO A CA   11 
ATOM 32658 C C    . PRO A 1 146 ? -27.413 -16.128 -11.436 1.00 0.00 ? 177 PRO A C    11 
ATOM 32659 O O    . PRO A 1 146 ? -27.023 -15.443 -10.491 1.00 0.00 ? 177 PRO A O    11 
ATOM 32660 C CB   . PRO A 1 146 ? -25.787 -16.759 -13.263 1.00 0.00 ? 177 PRO A CB   11 
ATOM 32661 C CG   . PRO A 1 146 ? -24.552 -16.024 -12.881 1.00 0.00 ? 177 PRO A CG   11 
ATOM 32662 C CD   . PRO A 1 146 ? -24.874 -14.535 -13.032 1.00 0.00 ? 177 PRO A CD   11 
ATOM 32663 H HA   . PRO A 1 146 ? -27.742 -15.943 -13.547 1.00 0.00 ? 177 PRO A HA   11 
ATOM 32664 H HB2  . PRO A 1 146 ? -25.851 -17.696 -12.727 1.00 0.00 ? 177 PRO A HB2  11 
ATOM 32665 H HB3  . PRO A 1 146 ? -25.801 -16.931 -14.328 1.00 0.00 ? 177 PRO A HB3  11 
ATOM 32666 H HG2  . PRO A 1 146 ? -24.287 -16.254 -11.860 1.00 0.00 ? 177 PRO A HG2  11 
ATOM 32667 H HG3  . PRO A 1 146 ? -23.742 -16.287 -13.545 1.00 0.00 ? 177 PRO A HG3  11 
ATOM 32668 H HD2  . PRO A 1 146 ? -24.443 -13.971 -12.221 1.00 0.00 ? 177 PRO A HD2  11 
ATOM 32669 H HD3  . PRO A 1 146 ? -24.526 -14.163 -13.983 1.00 0.00 ? 177 PRO A HD3  11 
ATOM 32670 N N    . LYS A 1 147 ? -28.263 -17.139 -11.290 1.00 0.00 ? 178 LYS A N    11 
ATOM 32671 C CA   . LYS A 1 147 ? -28.783 -17.480 -9.964  1.00 0.00 ? 178 LYS A CA   11 
ATOM 32672 C C    . LYS A 1 147 ? -27.801 -18.361 -9.201  1.00 0.00 ? 178 LYS A C    11 
ATOM 32673 O O    . LYS A 1 147 ? -28.137 -19.479 -8.812  1.00 0.00 ? 178 LYS A O    11 
ATOM 32674 C CB   . LYS A 1 147 ? -30.135 -18.204 -10.057 1.00 0.00 ? 178 LYS A CB   11 
ATOM 32675 C CG   . LYS A 1 147 ? -30.094 -19.285 -11.141 1.00 0.00 ? 178 LYS A CG   11 
ATOM 32676 C CD   . LYS A 1 147 ? -31.323 -20.188 -11.006 1.00 0.00 ? 178 LYS A CD   11 
ATOM 32677 C CE   . LYS A 1 147 ? -31.098 -21.204 -9.883  1.00 0.00 ? 178 LYS A CE   11 
ATOM 32678 N NZ   . LYS A 1 147 ? -29.961 -22.101 -10.241 1.00 0.00 ? 178 LYS A NZ   11 
ATOM 32679 H H    . LYS A 1 147 ? -28.545 -17.654 -12.080 1.00 0.00 ? 178 LYS A H    11 
ATOM 32680 H HA   . LYS A 1 147 ? -28.923 -16.565 -9.409  1.00 0.00 ? 178 LYS A HA   11 
ATOM 32681 H HB2  . LYS A 1 147 ? -30.359 -18.661 -9.106  1.00 0.00 ? 178 LYS A HB2  11 
ATOM 32682 H HB3  . LYS A 1 147 ? -30.908 -17.489 -10.296 1.00 0.00 ? 178 LYS A HB3  11 
ATOM 32683 H HG2  . LYS A 1 147 ? -30.093 -18.819 -12.116 1.00 0.00 ? 178 LYS A HG2  11 
ATOM 32684 H HG3  . LYS A 1 147 ? -29.199 -19.876 -11.024 1.00 0.00 ? 178 LYS A HG3  11 
ATOM 32685 H HD2  . LYS A 1 147 ? -32.188 -19.585 -10.774 1.00 0.00 ? 178 LYS A HD2  11 
ATOM 32686 H HD3  . LYS A 1 147 ? -31.490 -20.711 -11.934 1.00 0.00 ? 178 LYS A HD3  11 
ATOM 32687 H HE2  . LYS A 1 147 ? -30.869 -20.684 -8.965  1.00 0.00 ? 178 LYS A HE2  11 
ATOM 32688 H HE3  . LYS A 1 147 ? -31.992 -21.795 -9.748  1.00 0.00 ? 178 LYS A HE3  11 
ATOM 32689 H HZ1  . LYS A 1 147 ? -29.910 -22.200 -11.275 1.00 0.00 ? 178 LYS A HZ1  11 
ATOM 32690 H HZ2  . LYS A 1 147 ? -30.108 -23.035 -9.809  1.00 0.00 ? 178 LYS A HZ2  11 
ATOM 32691 H HZ3  . LYS A 1 147 ? -29.073 -21.691 -9.891  1.00 0.00 ? 178 LYS A HZ3  11 
ATOM 32692 N N    . ILE A 1 148 ? -26.588 -17.856 -8.982  1.00 0.00 ? 179 ILE A N    11 
ATOM 32693 C CA   . ILE A 1 148 ? -25.586 -18.627 -8.255  1.00 0.00 ? 179 ILE A CA   11 
ATOM 32694 C C    . ILE A 1 148 ? -24.941 -17.787 -7.152  1.00 0.00 ? 179 ILE A C    11 
ATOM 32695 O O    . ILE A 1 148 ? -23.769 -17.418 -7.238  1.00 0.00 ? 179 ILE A O    11 
ATOM 32696 C CB   . ILE A 1 148 ? -24.508 -19.140 -9.211  1.00 0.00 ? 179 ILE A CB   11 
ATOM 32697 C CG1  . ILE A 1 148 ? -25.162 -19.944 -10.344 1.00 0.00 ? 179 ILE A CG1  11 
ATOM 32698 C CG2  . ILE A 1 148 ? -23.546 -20.055 -8.446  1.00 0.00 ? 179 ILE A CG2  11 
ATOM 32699 C CD1  . ILE A 1 148 ? -24.122 -20.260 -11.423 1.00 0.00 ? 179 ILE A CD1  11 
ATOM 32700 H H    . ILE A 1 148 ? -26.368 -16.958 -9.308  1.00 0.00 ? 179 ILE A H    11 
ATOM 32701 H HA   . ILE A 1 148 ? -26.072 -19.477 -7.799  1.00 0.00 ? 179 ILE A HA   11 
ATOM 32702 H HB   . ILE A 1 148 ? -23.960 -18.304 -9.624  1.00 0.00 ? 179 ILE A HB   11 
ATOM 32703 H HG12 . ILE A 1 148 ? -25.561 -20.866 -9.946  1.00 0.00 ? 179 ILE A HG12 11 
ATOM 32704 H HG13 . ILE A 1 148 ? -25.963 -19.366 -10.780 1.00 0.00 ? 179 ILE A HG13 11 
ATOM 32705 H HG21 . ILE A 1 148 ? -22.970 -19.473 -7.746  1.00 0.00 ? 179 ILE A HG21 11 
ATOM 32706 H HG22 . ILE A 1 148 ? -22.879 -20.540 -9.143  1.00 0.00 ? 179 ILE A HG22 11 
ATOM 32707 H HG23 . ILE A 1 148 ? -24.113 -20.804 -7.912  1.00 0.00 ? 179 ILE A HG23 11 
ATOM 32708 H HD11 . ILE A 1 148 ? -24.623 -20.452 -12.361 1.00 0.00 ? 179 ILE A HD11 11 
ATOM 32709 H HD12 . ILE A 1 148 ? -23.556 -21.132 -11.132 1.00 0.00 ? 179 ILE A HD12 11 
ATOM 32710 H HD13 . ILE A 1 148 ? -23.454 -19.420 -11.538 1.00 0.00 ? 179 ILE A HD13 11 
ATOM 32711 N N    . PRO A 1 149 ? -25.681 -17.500 -6.120  1.00 0.00 ? 180 PRO A N    11 
ATOM 32712 C CA   . PRO A 1 149 ? -25.184 -16.711 -4.955  1.00 0.00 ? 180 PRO A CA   11 
ATOM 32713 C C    . PRO A 1 149 ? -24.283 -17.563 -4.066  1.00 0.00 ? 180 PRO A C    11 
ATOM 32714 O O    . PRO A 1 149 ? -24.178 -18.771 -4.266  1.00 0.00 ? 180 PRO A O    11 
ATOM 32715 C CB   . PRO A 1 149 ? -26.469 -16.323 -4.225  1.00 0.00 ? 180 PRO A CB   11 
ATOM 32716 C CG   . PRO A 1 149 ? -27.419 -17.431 -4.528  1.00 0.00 ? 180 PRO A CG   11 
ATOM 32717 C CD   . PRO A 1 149 ? -27.089 -17.895 -5.946  1.00 0.00 ? 180 PRO A CD   11 
ATOM 32718 H HA   . PRO A 1 149 ? -24.668 -15.826 -5.287  1.00 0.00 ? 180 PRO A HA   11 
ATOM 32719 H HB2  . PRO A 1 149 ? -26.291 -16.255 -3.161  1.00 0.00 ? 180 PRO A HB2  11 
ATOM 32720 H HB3  . PRO A 1 149 ? -26.854 -15.390 -4.605  1.00 0.00 ? 180 PRO A HB3  11 
ATOM 32721 H HG2  . PRO A 1 149 ? -27.279 -18.242 -3.823  1.00 0.00 ? 180 PRO A HG2  11 
ATOM 32722 H HG3  . PRO A 1 149 ? -28.436 -17.074 -4.488  1.00 0.00 ? 180 PRO A HG3  11 
ATOM 32723 H HD2  . PRO A 1 149 ? -27.200 -18.968 -6.031  1.00 0.00 ? 180 PRO A HD2  11 
ATOM 32724 H HD3  . PRO A 1 149 ? -27.710 -17.388 -6.667  1.00 0.00 ? 180 PRO A HD3  11 
ATOM 32725 N N    . PRO A 1 150 ? -23.639 -16.978 -3.095  1.00 0.00 ? 181 PRO A N    11 
ATOM 32726 C CA   . PRO A 1 150 ? -22.747 -17.739 -2.173  1.00 0.00 ? 181 PRO A CA   11 
ATOM 32727 C C    . PRO A 1 150 ? -23.429 -18.999 -1.640  1.00 0.00 ? 181 PRO A C    11 
ATOM 32728 O O    . PRO A 1 150 ? -24.612 -18.980 -1.302  1.00 0.00 ? 181 PRO A O    11 
ATOM 32729 C CB   . PRO A 1 150 ? -22.495 -16.740 -1.043  1.00 0.00 ? 181 PRO A CB   11 
ATOM 32730 C CG   . PRO A 1 150 ? -22.580 -15.407 -1.700  1.00 0.00 ? 181 PRO A CG   11 
ATOM 32731 C CD   . PRO A 1 150 ? -23.667 -15.540 -2.766  1.00 0.00 ? 181 PRO A CD   11 
ATOM 32732 H HA   . PRO A 1 150 ? -21.818 -17.984 -2.658  1.00 0.00 ? 181 PRO A HA   11 
ATOM 32733 H HB2  . PRO A 1 150 ? -23.257 -16.838 -0.280  1.00 0.00 ? 181 PRO A HB2  11 
ATOM 32734 H HB3  . PRO A 1 150 ? -21.516 -16.885 -0.619  1.00 0.00 ? 181 PRO A HB3  11 
ATOM 32735 H HG2  . PRO A 1 150 ? -22.850 -14.651 -0.974  1.00 0.00 ? 181 PRO A HG2  11 
ATOM 32736 H HG3  . PRO A 1 150 ? -21.640 -15.158 -2.167  1.00 0.00 ? 181 PRO A HG3  11 
ATOM 32737 H HD2  . PRO A 1 150 ? -24.629 -15.252 -2.364  1.00 0.00 ? 181 PRO A HD2  11 
ATOM 32738 H HD3  . PRO A 1 150 ? -23.418 -14.951 -3.633  1.00 0.00 ? 181 PRO A HD3  11 
ATOM 32739 N N    . CYS A 1 151 ? -22.676 -20.095 -1.591  1.00 0.00 ? 182 CYS A N    11 
ATOM 32740 C CA   . CYS A 1 151 ? -23.214 -21.370 -1.125  1.00 0.00 ? 182 CYS A CA   11 
ATOM 32741 C C    . CYS A 1 151 ? -23.997 -21.206 0.165   1.00 0.00 ? 182 CYS A C    11 
ATOM 32742 O O    . CYS A 1 151 ? -23.832 -20.223 0.888   1.00 0.00 ? 182 CYS A O    11 
ATOM 32743 C CB   . CYS A 1 151 ? -22.074 -22.346 -0.870  1.00 0.00 ? 182 CYS A CB   11 
ATOM 32744 S SG   . CYS A 1 151 ? -21.431 -22.083 0.806   1.00 0.00 ? 182 CYS A SG   11 
ATOM 32745 H H    . CYS A 1 151 ? -21.742 -20.053 -1.894  1.00 0.00 ? 182 CYS A H    11 
ATOM 32746 H HA   . CYS A 1 151 ? -23.862 -21.780 -1.881  1.00 0.00 ? 182 CYS A HA   11 
ATOM 32747 H HB2  . CYS A 1 151 ? -22.436 -23.358 -0.964  1.00 0.00 ? 182 CYS A HB2  11 
ATOM 32748 H HB3  . CYS A 1 151 ? -21.289 -22.173 -1.589  1.00 0.00 ? 182 CYS A HB3  11 
ATOM 32749 N N    . THR A 1 152 ? -24.850 -22.186 0.447   1.00 0.00 ? 183 THR A N    11 
ATOM 32750 C CA   . THR A 1 152 ? -25.660 -22.150 1.665   1.00 0.00 ? 183 THR A CA   11 
ATOM 32751 C C    . THR A 1 152 ? -26.399 -23.479 1.888   1.00 0.00 ? 183 THR A C    11 
ATOM 32752 O O    . THR A 1 152 ? -27.592 -23.499 2.191   1.00 0.00 ? 183 THR A O    11 
ATOM 32753 C CB   . THR A 1 152 ? -26.658 -20.981 1.587   1.00 0.00 ? 183 THR A CB   11 
ATOM 32754 O OG1  . THR A 1 152 ? -26.594 -20.389 0.297   1.00 0.00 ? 183 THR A OG1  11 
ATOM 32755 C CG2  . THR A 1 152 ? -26.306 -19.934 2.648   1.00 0.00 ? 183 THR A CG2  11 
ATOM 32756 H H    . THR A 1 152 ? -24.926 -22.948 -0.173  1.00 0.00 ? 183 THR A H    11 
ATOM 32757 H HA   . THR A 1 152 ? -25.005 -21.980 2.506   1.00 0.00 ? 183 THR A HA   11 
ATOM 32758 H HB   . THR A 1 152 ? -27.659 -21.336 1.762   1.00 0.00 ? 183 THR A HB   11 
ATOM 32759 H HG1  . THR A 1 152 ? -27.429 -19.946 0.133   1.00 0.00 ? 183 THR A HG1  11 
ATOM 32760 H HG21 . THR A 1 152 ? -26.608 -20.291 3.621   1.00 0.00 ? 183 THR A HG21 11 
ATOM 32761 H HG22 . THR A 1 152 ? -26.824 -19.012 2.426   1.00 0.00 ? 183 THR A HG22 11 
ATOM 32762 H HG23 . THR A 1 152 ? -25.241 -19.757 2.643   1.00 0.00 ? 183 THR A HG23 11 
ATOM 32763 N N    . THR A 1 153 ? -25.681 -24.591 1.750   1.00 0.00 ? 184 THR A N    11 
ATOM 32764 C CA   . THR A 1 153 ? -26.296 -25.902 1.956   1.00 0.00 ? 184 THR A CA   11 
ATOM 32765 C C    . THR A 1 153 ? -25.266 -26.929 2.415   1.00 0.00 ? 184 THR A C    11 
ATOM 32766 O O    . THR A 1 153 ? -25.311 -27.407 3.550   1.00 0.00 ? 184 THR A O    11 
ATOM 32767 C CB   . THR A 1 153 ? -26.948 -26.384 0.656   1.00 0.00 ? 184 THR A CB   11 
ATOM 32768 O OG1  . THR A 1 153 ? -27.944 -25.454 0.256   1.00 0.00 ? 184 THR A OG1  11 
ATOM 32769 C CG2  . THR A 1 153 ? -27.586 -27.755 0.884   1.00 0.00 ? 184 THR A CG2  11 
ATOM 32770 H H    . THR A 1 153 ? -24.731 -24.533 1.519   1.00 0.00 ? 184 THR A H    11 
ATOM 32771 H HA   . THR A 1 153 ? -27.059 -25.814 2.711   1.00 0.00 ? 184 THR A HA   11 
ATOM 32772 H HB   . THR A 1 153 ? -26.198 -26.464 -0.115  1.00 0.00 ? 184 THR A HB   11 
ATOM 32773 H HG1  . THR A 1 153 ? -27.508 -24.731 -0.202  1.00 0.00 ? 184 THR A HG1  11 
ATOM 32774 H HG21 . THR A 1 153 ? -28.231 -27.995 0.053   1.00 0.00 ? 184 THR A HG21 11 
ATOM 32775 H HG22 . THR A 1 153 ? -28.164 -27.737 1.796   1.00 0.00 ? 184 THR A HG22 11 
ATOM 32776 H HG23 . THR A 1 153 ? -26.810 -28.504 0.966   1.00 0.00 ? 184 THR A HG23 11 
ATOM 32777 N N    . GLY A 1 154 ? -24.349 -27.267 1.521   1.00 0.00 ? 185 GLY A N    11 
ATOM 32778 C CA   . GLY A 1 154 ? -23.310 -28.243 1.825   1.00 0.00 ? 185 GLY A CA   11 
ATOM 32779 C C    . GLY A 1 154 ? -22.472 -28.526 0.584   1.00 0.00 ? 185 GLY A C    11 
ATOM 32780 O O    . GLY A 1 154 ? -21.242 -28.511 0.636   1.00 0.00 ? 185 GLY A O    11 
ATOM 32781 H H    . GLY A 1 154 ? -24.373 -26.854 0.633   1.00 0.00 ? 185 GLY A H    11 
ATOM 32782 H HA2  . GLY A 1 154 ? -22.673 -27.853 2.608   1.00 0.00 ? 185 GLY A HA2  11 
ATOM 32783 H HA3  . GLY A 1 154 ? -23.768 -29.160 2.160   1.00 0.00 ? 185 GLY A HA3  11 
ATOM 32784 N N    . THR A 1 155 ? -23.146 -28.767 -0.537  1.00 0.00 ? 186 THR A N    11 
ATOM 32785 C CA   . THR A 1 155 ? -22.448 -29.032 -1.790  1.00 0.00 ? 186 THR A CA   11 
ATOM 32786 C C    . THR A 1 155 ? -22.710 -27.906 -2.777  1.00 0.00 ? 186 THR A C    11 
ATOM 32787 O O    . THR A 1 155 ? -23.819 -27.759 -3.291  1.00 0.00 ? 186 THR A O    11 
ATOM 32788 C CB   . THR A 1 155 ? -22.921 -30.353 -2.393  1.00 0.00 ? 186 THR A CB   11 
ATOM 32789 O OG1  . THR A 1 155 ? -22.606 -31.420 -1.518  1.00 0.00 ? 186 THR A OG1  11 
ATOM 32790 C CG2  . THR A 1 155 ? -22.245 -30.577 -3.748  1.00 0.00 ? 186 THR A CG2  11 
ATOM 32791 H H    . THR A 1 155 ? -24.123 -28.752 -0.524  1.00 0.00 ? 186 THR A H    11 
ATOM 32792 H HA   . THR A 1 155 ? -21.391 -29.090 -1.595  1.00 0.00 ? 186 THR A HA   11 
ATOM 32793 H HB   . THR A 1 155 ? -23.982 -30.313 -2.534  1.00 0.00 ? 186 THR A HB   11 
ATOM 32794 H HG1  . THR A 1 155 ? -23.411 -31.919 -1.359  1.00 0.00 ? 186 THR A HG1  11 
ATOM 32795 H HG21 . THR A 1 155 ? -21.191 -30.368 -3.666  1.00 0.00 ? 186 THR A HG21 11 
ATOM 32796 H HG22 . THR A 1 155 ? -22.686 -29.919 -4.483  1.00 0.00 ? 186 THR A HG22 11 
ATOM 32797 H HG23 . THR A 1 155 ? -22.387 -31.603 -4.054  1.00 0.00 ? 186 THR A HG23 11 
ATOM 32798 N N    . TRP A 1 156 ? -21.685 -27.109 -3.027  1.00 0.00 ? 187 TRP A N    11 
ATOM 32799 C CA   . TRP A 1 156 ? -21.810 -25.988 -3.946  1.00 0.00 ? 187 TRP A CA   11 
ATOM 32800 C C    . TRP A 1 156 ? -21.023 -26.256 -5.233  1.00 0.00 ? 187 TRP A C    11 
ATOM 32801 O O    . TRP A 1 156 ? -19.807 -26.437 -5.197  1.00 0.00 ? 187 TRP A O    11 
ATOM 32802 C CB   . TRP A 1 156 ? -21.326 -24.725 -3.239  1.00 0.00 ? 187 TRP A CB   11 
ATOM 32803 C CG   . TRP A 1 156 ? -22.013 -23.519 -3.789  1.00 0.00 ? 187 TRP A CG   11 
ATOM 32804 C CD1  . TRP A 1 156 ? -21.376 -22.406 -4.196  1.00 0.00 ? 187 TRP A CD1  11 
ATOM 32805 C CD2  . TRP A 1 156 ? -23.438 -23.276 -3.990  1.00 0.00 ? 187 TRP A CD2  11 
ATOM 32806 N NE1  . TRP A 1 156 ? -22.308 -21.489 -4.634  1.00 0.00 ? 187 TRP A NE1  11 
ATOM 32807 C CE2  . TRP A 1 156 ? -23.597 -21.980 -4.533  1.00 0.00 ? 187 TRP A CE2  11 
ATOM 32808 C CE3  . TRP A 1 156 ? -24.599 -24.042 -3.759  1.00 0.00 ? 187 TRP A CE3  11 
ATOM 32809 C CZ2  . TRP A 1 156 ? -24.859 -21.463 -4.838  1.00 0.00 ? 187 TRP A CZ2  11 
ATOM 32810 C CZ3  . TRP A 1 156 ? -25.867 -23.525 -4.064  1.00 0.00 ? 187 TRP A CZ3  11 
ATOM 32811 C CH2  . TRP A 1 156 ? -25.997 -22.239 -4.603  1.00 0.00 ? 187 TRP A CH2  11 
ATOM 32812 H H    . TRP A 1 156 ? -20.824 -27.279 -2.583  1.00 0.00 ? 187 TRP A H    11 
ATOM 32813 H HA   . TRP A 1 156 ? -22.851 -25.867 -4.194  1.00 0.00 ? 187 TRP A HA   11 
ATOM 32814 H HB2  . TRP A 1 156 ? -21.547 -24.804 -2.188  1.00 0.00 ? 187 TRP A HB2  11 
ATOM 32815 H HB3  . TRP A 1 156 ? -20.260 -24.625 -3.374  1.00 0.00 ? 187 TRP A HB3  11 
ATOM 32816 H HD1  . TRP A 1 156 ? -20.311 -22.251 -4.174  1.00 0.00 ? 187 TRP A HD1  11 
ATOM 32817 H HE1  . TRP A 1 156 ? -22.098 -20.598 -4.976  1.00 0.00 ? 187 TRP A HE1  11 
ATOM 32818 H HE3  . TRP A 1 156 ? -24.511 -25.036 -3.345  1.00 0.00 ? 187 TRP A HE3  11 
ATOM 32819 H HZ2  . TRP A 1 156 ? -24.956 -20.473 -5.256  1.00 0.00 ? 187 TRP A HZ2  11 
ATOM 32820 H HZ3  . TRP A 1 156 ? -26.750 -24.123 -3.884  1.00 0.00 ? 187 TRP A HZ3  11 
ATOM 32821 H HH2  . TRP A 1 156 ? -26.976 -21.845 -4.836  1.00 0.00 ? 187 TRP A HH2  11 
ATOM 32822 N N    . LYS A 1 157 ? -21.725 -26.293 -6.366  1.00 0.00 ? 188 LYS A N    11 
ATOM 32823 C CA   . LYS A 1 157 ? -21.079 -26.560 -7.651  1.00 0.00 ? 188 LYS A CA   11 
ATOM 32824 C C    . LYS A 1 157 ? -20.799 -25.252 -8.407  1.00 0.00 ? 188 LYS A C    11 
ATOM 32825 O O    . LYS A 1 157 ? -21.734 -24.511 -8.708  1.00 0.00 ? 188 LYS A O    11 
ATOM 32826 C CB   . LYS A 1 157 ? -21.991 -27.444 -8.501  1.00 0.00 ? 188 LYS A CB   11 
ATOM 32827 C CG   . LYS A 1 157 ? -22.269 -28.748 -7.751  1.00 0.00 ? 188 LYS A CG   11 
ATOM 32828 C CD   . LYS A 1 157 ? -23.191 -29.636 -8.586  1.00 0.00 ? 188 LYS A CD   11 
ATOM 32829 C CE   . LYS A 1 157 ? -23.469 -30.932 -7.823  1.00 0.00 ? 188 LYS A CE   11 
ATOM 32830 N NZ   . LYS A 1 157 ? -24.388 -31.792 -8.622  1.00 0.00 ? 188 LYS A NZ   11 
ATOM 32831 H H    . LYS A 1 157 ? -22.692 -26.148 -6.337  1.00 0.00 ? 188 LYS A H    11 
ATOM 32832 H HA   . LYS A 1 157 ? -20.163 -27.092 -7.470  1.00 0.00 ? 188 LYS A HA   11 
ATOM 32833 H HB2  . LYS A 1 157 ? -22.920 -26.929 -8.690  1.00 0.00 ? 188 LYS A HB2  11 
ATOM 32834 H HB3  . LYS A 1 157 ? -21.504 -27.669 -9.439  1.00 0.00 ? 188 LYS A HB3  11 
ATOM 32835 H HG2  . LYS A 1 157 ? -21.339 -29.261 -7.573  1.00 0.00 ? 188 LYS A HG2  11 
ATOM 32836 H HG3  . LYS A 1 157 ? -22.744 -28.525 -6.807  1.00 0.00 ? 188 LYS A HG3  11 
ATOM 32837 H HD2  . LYS A 1 157 ? -24.120 -29.118 -8.773  1.00 0.00 ? 188 LYS A HD2  11 
ATOM 32838 H HD3  . LYS A 1 157 ? -22.711 -29.870 -9.524  1.00 0.00 ? 188 LYS A HD3  11 
ATOM 32839 H HE2  . LYS A 1 157 ? -22.541 -31.458 -7.657  1.00 0.00 ? 188 LYS A HE2  11 
ATOM 32840 H HE3  . LYS A 1 157 ? -23.928 -30.701 -6.873  1.00 0.00 ? 188 LYS A HE3  11 
ATOM 32841 H HZ1  . LYS A 1 157 ? -23.936 -32.038 -9.525  1.00 0.00 ? 188 LYS A HZ1  11 
ATOM 32842 H HZ2  . LYS A 1 157 ? -25.271 -31.273 -8.805  1.00 0.00 ? 188 LYS A HZ2  11 
ATOM 32843 H HZ3  . LYS A 1 157 ? -24.599 -32.661 -8.091  1.00 0.00 ? 188 LYS A HZ3  11 
ATOM 32844 N N    . PRO A 1 158 ? -19.556 -24.934 -8.719  1.00 0.00 ? 189 PRO A N    11 
ATOM 32845 C CA   . PRO A 1 158 ? -19.224 -23.670 -9.450  1.00 0.00 ? 189 PRO A CA   11 
ATOM 32846 C C    . PRO A 1 158 ? -19.930 -23.564 -10.797 1.00 0.00 ? 189 PRO A C    11 
ATOM 32847 O O    . PRO A 1 158 ? -20.425 -22.499 -11.166 1.00 0.00 ? 189 PRO A O    11 
ATOM 32848 C CB   . PRO A 1 158 ? -17.704 -23.742 -9.643  1.00 0.00 ? 189 PRO A CB   11 
ATOM 32849 C CG   . PRO A 1 158 ? -17.225 -24.686 -8.594  1.00 0.00 ? 189 PRO A CG   11 
ATOM 32850 C CD   . PRO A 1 158 ? -18.337 -25.714 -8.425  1.00 0.00 ? 189 PRO A CD   11 
ATOM 32851 H HA   . PRO A 1 158 ? -19.470 -22.824 -8.844  1.00 0.00 ? 189 PRO A HA   11 
ATOM 32852 H HB2  . PRO A 1 158 ? -17.469 -24.120 -10.630 1.00 0.00 ? 189 PRO A HB2  11 
ATOM 32853 H HB3  . PRO A 1 158 ? -17.260 -22.771 -9.496  1.00 0.00 ? 189 PRO A HB3  11 
ATOM 32854 H HG2  . PRO A 1 158 ? -16.311 -25.169 -8.916  1.00 0.00 ? 189 PRO A HG2  11 
ATOM 32855 H HG3  . PRO A 1 158 ? -17.065 -24.164 -7.663  1.00 0.00 ? 189 PRO A HG3  11 
ATOM 32856 H HD2  . PRO A 1 158 ? -18.215 -26.526 -9.129  1.00 0.00 ? 189 PRO A HD2  11 
ATOM 32857 H HD3  . PRO A 1 158 ? -18.363 -26.082 -7.412  1.00 0.00 ? 189 PRO A HD3  11 
ATOM 32858 N N    . TRP A 1 159 ? -19.973 -24.672 -11.523 1.00 0.00 ? 190 TRP A N    11 
ATOM 32859 C CA   . TRP A 1 159 ? -20.623 -24.700 -12.824 1.00 0.00 ? 190 TRP A CA   11 
ATOM 32860 C C    . TRP A 1 159 ? -21.822 -25.630 -12.797 1.00 0.00 ? 190 TRP A C    11 
ATOM 32861 O O    . TRP A 1 159 ? -21.902 -26.527 -11.957 1.00 0.00 ? 190 TRP A O    11 
ATOM 32862 C CB   . TRP A 1 159 ? -19.638 -25.148 -13.905 1.00 0.00 ? 190 TRP A CB   11 
ATOM 32863 C CG   . TRP A 1 159 ? -18.653 -24.053 -14.143 1.00 0.00 ? 190 TRP A CG   11 
ATOM 32864 C CD1  . TRP A 1 159 ? -18.922 -22.915 -14.816 1.00 0.00 ? 190 TRP A CD1  11 
ATOM 32865 C CD2  . TRP A 1 159 ? -17.253 -23.971 -13.745 1.00 0.00 ? 190 TRP A CD2  11 
ATOM 32866 N NE1  . TRP A 1 159 ? -17.791 -22.127 -14.838 1.00 0.00 ? 190 TRP A NE1  11 
ATOM 32867 C CE2  . TRP A 1 159 ? -16.731 -22.737 -14.198 1.00 0.00 ? 190 TRP A CE2  11 
ATOM 32868 C CE3  . TRP A 1 159 ? -16.394 -24.833 -13.039 1.00 0.00 ? 190 TRP A CE3  11 
ATOM 32869 C CZ2  . TRP A 1 159 ? -15.406 -22.368 -13.961 1.00 0.00 ? 190 TRP A CZ2  11 
ATOM 32870 C CZ3  . TRP A 1 159 ? -15.059 -24.468 -12.799 1.00 0.00 ? 190 TRP A CZ3  11 
ATOM 32871 C CH2  . TRP A 1 159 ? -14.567 -23.238 -13.260 1.00 0.00 ? 190 TRP A CH2  11 
ATOM 32872 H H    . TRP A 1 159 ? -19.559 -25.487 -11.178 1.00 0.00 ? 190 TRP A H    11 
ATOM 32873 H HA   . TRP A 1 159 ? -20.963 -23.704 -13.061 1.00 0.00 ? 190 TRP A HA   11 
ATOM 32874 H HB2  . TRP A 1 159 ? -19.120 -26.037 -13.578 1.00 0.00 ? 190 TRP A HB2  11 
ATOM 32875 H HB3  . TRP A 1 159 ? -20.173 -25.355 -14.819 1.00 0.00 ? 190 TRP A HB3  11 
ATOM 32876 H HD1  . TRP A 1 159 ? -19.876 -22.655 -15.250 1.00 0.00 ? 190 TRP A HD1  11 
ATOM 32877 H HE1  . TRP A 1 159 ? -17.727 -21.245 -15.255 1.00 0.00 ? 190 TRP A HE1  11 
ATOM 32878 H HE3  . TRP A 1 159 ? -16.763 -25.782 -12.678 1.00 0.00 ? 190 TRP A HE3  11 
ATOM 32879 H HZ2  . TRP A 1 159 ? -15.034 -21.418 -14.317 1.00 0.00 ? 190 TRP A HZ2  11 
ATOM 32880 H HZ3  . TRP A 1 159 ? -14.407 -25.137 -12.259 1.00 0.00 ? 190 TRP A HZ3  11 
ATOM 32881 H HH2  . TRP A 1 159 ? -13.539 -22.964 -13.076 1.00 0.00 ? 190 TRP A HH2  11 
ATOM 32882 N N    . HIS A 1 160 ? -22.760 -25.401 -13.712 1.00 0.00 ? 191 HIS A N    11 
ATOM 32883 C CA   . HIS A 1 160 ? -23.958 -26.221 -13.775 1.00 0.00 ? 191 HIS A CA   11 
ATOM 32884 C C    . HIS A 1 160 ? -23.567 -27.697 -13.746 1.00 0.00 ? 191 HIS A C    11 
ATOM 32885 O O    . HIS A 1 160 ? -22.459 -28.059 -14.144 1.00 0.00 ? 191 HIS A O    11 
ATOM 32886 C CB   . HIS A 1 160 ? -24.744 -25.914 -15.049 1.00 0.00 ? 191 HIS A CB   11 
ATOM 32887 C CG   . HIS A 1 160 ? -26.146 -26.432 -14.897 1.00 0.00 ? 191 HIS A CG   11 
ATOM 32888 N ND1  . HIS A 1 160 ? -27.049 -25.861 -14.015 1.00 0.00 ? 191 HIS A ND1  11 
ATOM 32889 C CD2  . HIS A 1 160 ? -26.814 -27.465 -15.502 1.00 0.00 ? 191 HIS A CD2  11 
ATOM 32890 C CE1  . HIS A 1 160 ? -28.201 -26.550 -14.111 1.00 0.00 ? 191 HIS A CE1  11 
ATOM 32891 N NE2  . HIS A 1 160 ? -28.112 -27.540 -15.004 1.00 0.00 ? 191 HIS A NE2  11 
ATOM 32892 H H    . HIS A 1 160 ? -22.643 -24.666 -14.349 1.00 0.00 ? 191 HIS A H    11 
ATOM 32893 H HA   . HIS A 1 160 ? -24.581 -26.001 -12.920 1.00 0.00 ? 191 HIS A HA   11 
ATOM 32894 H HB2  . HIS A 1 160 ? -24.767 -24.846 -15.211 1.00 0.00 ? 191 HIS A HB2  11 
ATOM 32895 H HB3  . HIS A 1 160 ? -24.270 -26.397 -15.891 1.00 0.00 ? 191 HIS A HB3  11 
ATOM 32896 H HD2  . HIS A 1 160 ? -26.398 -28.118 -16.254 1.00 0.00 ? 191 HIS A HD2  11 
ATOM 32897 H HE1  . HIS A 1 160 ? -29.089 -26.329 -13.538 1.00 0.00 ? 191 HIS A HE1  11 
ATOM 32898 H HE2  . HIS A 1 160 ? -28.809 -28.179 -15.255 1.00 0.00 ? 191 HIS A HE2  11 
ATOM 32899 N N    . ASN A 1 161 ? -24.463 -28.535 -13.244 1.00 0.00 ? 192 ASN A N    11 
ATOM 32900 C CA   . ASN A 1 161 ? -24.185 -29.964 -13.133 1.00 0.00 ? 192 ASN A CA   11 
ATOM 32901 C C    . ASN A 1 161 ? -23.829 -30.563 -14.486 1.00 0.00 ? 192 ASN A C    11 
ATOM 32902 O O    . ASN A 1 161 ? -22.965 -31.426 -14.571 1.00 0.00 ? 192 ASN A O    11 
ATOM 32903 C CB   . ASN A 1 161 ? -25.399 -30.685 -12.550 1.00 0.00 ? 192 ASN A CB   11 
ATOM 32904 C CG   . ASN A 1 161 ? -25.012 -32.098 -12.124 1.00 0.00 ? 192 ASN A CG   11 
ATOM 32905 O OD1  . ASN A 1 161 ? -23.904 -32.321 -11.637 1.00 0.00 ? 192 ASN A OD1  11 
ATOM 32906 N ND2  . ASN A 1 161 ? -25.868 -33.070 -12.276 1.00 0.00 ? 192 ASN A ND2  11 
ATOM 32907 H H    . ASN A 1 161 ? -25.320 -28.186 -12.920 1.00 0.00 ? 192 ASN A H    11 
ATOM 32908 H HA   . ASN A 1 161 ? -23.345 -30.105 -12.469 1.00 0.00 ? 192 ASN A HA   11 
ATOM 32909 H HB2  . ASN A 1 161 ? -25.762 -30.140 -11.692 1.00 0.00 ? 192 ASN A HB2  11 
ATOM 32910 H HB3  . ASN A 1 161 ? -26.177 -30.738 -13.296 1.00 0.00 ? 192 ASN A HB3  11 
ATOM 32911 H HD21 . ASN A 1 161 ? -26.751 -32.890 -12.663 1.00 0.00 ? 192 ASN A HD21 11 
ATOM 32912 H HD22 . ASN A 1 161 ? -25.630 -33.980 -12.004 1.00 0.00 ? 192 ASN A HD22 11 
ATOM 32913 N N    . ASP A 1 162 ? -24.490 -30.116 -15.543 1.00 0.00 ? 193 ASP A N    11 
ATOM 32914 C CA   . ASP A 1 162 ? -24.198 -30.644 -16.870 1.00 0.00 ? 193 ASP A CA   11 
ATOM 32915 C C    . ASP A 1 162 ? -22.754 -30.350 -17.258 1.00 0.00 ? 193 ASP A C    11 
ATOM 32916 O O    . ASP A 1 162 ? -22.083 -31.187 -17.861 1.00 0.00 ? 193 ASP A O    11 
ATOM 32917 C CB   . ASP A 1 162 ? -25.139 -30.023 -17.903 1.00 0.00 ? 193 ASP A CB   11 
ATOM 32918 C CG   . ASP A 1 162 ? -26.550 -30.572 -17.721 1.00 0.00 ? 193 ASP A CG   11 
ATOM 32919 O OD1  . ASP A 1 162 ? -27.463 -30.007 -18.300 1.00 0.00 ? 193 ASP A OD1  11 
ATOM 32920 O OD2  . ASP A 1 162 ? -26.696 -31.549 -17.005 1.00 0.00 ? 193 ASP A OD2  11 
ATOM 32921 H H    . ASP A 1 162 ? -25.177 -29.426 -15.432 1.00 0.00 ? 193 ASP A H    11 
ATOM 32922 H HA   . ASP A 1 162 ? -24.340 -31.711 -16.865 1.00 0.00 ? 193 ASP A HA   11 
ATOM 32923 H HB2  . ASP A 1 162 ? -25.150 -28.951 -17.773 1.00 0.00 ? 193 ASP A HB2  11 
ATOM 32924 H HB3  . ASP A 1 162 ? -24.789 -30.261 -18.894 1.00 0.00 ? 193 ASP A HB3  11 
ATOM 32925 N N    . LEU A 1 163 ? -22.281 -29.157 -16.918 1.00 0.00 ? 194 LEU A N    11 
ATOM 32926 C CA   . LEU A 1 163 ? -20.915 -28.773 -17.252 1.00 0.00 ? 194 LEU A CA   11 
ATOM 32927 C C    . LEU A 1 163 ? -19.901 -29.573 -16.430 1.00 0.00 ? 194 LEU A C    11 
ATOM 32928 O O    . LEU A 1 163 ? -18.909 -30.066 -16.968 1.00 0.00 ? 194 LEU A O    11 
ATOM 32929 C CB   . LEU A 1 163 ? -20.717 -27.280 -16.997 1.00 0.00 ? 194 LEU A CB   11 
ATOM 32930 C CG   . LEU A 1 163 ? -19.857 -26.681 -18.116 1.00 0.00 ? 194 LEU A CG   11 
ATOM 32931 C CD1  . LEU A 1 163 ? -19.502 -25.236 -17.765 1.00 0.00 ? 194 LEU A CD1  11 
ATOM 32932 C CD2  . LEU A 1 163 ? -18.575 -27.504 -18.285 1.00 0.00 ? 194 LEU A CD2  11 
ATOM 32933 H H    . LEU A 1 163 ? -22.859 -28.523 -16.443 1.00 0.00 ? 194 LEU A H    11 
ATOM 32934 H HA   . LEU A 1 163 ? -20.749 -28.968 -18.302 1.00 0.00 ? 194 LEU A HA   11 
ATOM 32935 H HB2  . LEU A 1 163 ? -21.678 -26.787 -16.977 1.00 0.00 ? 194 LEU A HB2  11 
ATOM 32936 H HB3  . LEU A 1 163 ? -20.219 -27.140 -16.050 1.00 0.00 ? 194 LEU A HB3  11 
ATOM 32937 H HG   . LEU A 1 163 ? -20.417 -26.694 -19.042 1.00 0.00 ? 194 LEU A HG   11 
ATOM 32938 H HD11 . LEU A 1 163 ? -20.369 -24.612 -17.913 1.00 0.00 ? 194 LEU A HD11 11 
ATOM 32939 H HD12 . LEU A 1 163 ? -18.700 -24.896 -18.405 1.00 0.00 ? 194 LEU A HD12 11 
ATOM 32940 H HD13 . LEU A 1 163 ? -19.188 -25.179 -16.734 1.00 0.00 ? 194 LEU A HD13 11 
ATOM 32941 H HD21 . LEU A 1 163 ? -18.805 -28.431 -18.789 1.00 0.00 ? 194 LEU A HD21 11 
ATOM 32942 H HD22 . LEU A 1 163 ? -18.150 -27.716 -17.316 1.00 0.00 ? 194 LEU A HD22 11 
ATOM 32943 H HD23 . LEU A 1 163 ? -17.862 -26.944 -18.875 1.00 0.00 ? 194 LEU A HD23 11 
ATOM 32944 N N    . THR A 1 164 ? -20.147 -29.699 -15.123 1.00 0.00 ? 195 THR A N    11 
ATOM 32945 C CA   . THR A 1 164 ? -19.231 -30.442 -14.255 1.00 0.00 ? 195 THR A CA   11 
ATOM 32946 C C    . THR A 1 164 ? -19.256 -31.929 -14.584 1.00 0.00 ? 195 THR A C    11 
ATOM 32947 O O    . THR A 1 164 ? -18.223 -32.600 -14.553 1.00 0.00 ? 195 THR A O    11 
ATOM 32948 C CB   . THR A 1 164 ? -19.603 -30.240 -12.782 1.00 0.00 ? 195 THR A CB   11 
ATOM 32949 O OG1  . THR A 1 164 ? -20.956 -30.621 -12.579 1.00 0.00 ? 195 THR A OG1  11 
ATOM 32950 C CG2  . THR A 1 164 ? -19.409 -28.775 -12.390 1.00 0.00 ? 195 THR A CG2  11 
ATOM 32951 H H    . THR A 1 164 ? -20.951 -29.288 -14.738 1.00 0.00 ? 195 THR A H    11 
ATOM 32952 H HA   . THR A 1 164 ? -18.229 -30.072 -14.411 1.00 0.00 ? 195 THR A HA   11 
ATOM 32953 H HB   . THR A 1 164 ? -18.965 -30.857 -12.168 1.00 0.00 ? 195 THR A HB   11 
ATOM 32954 H HG1  . THR A 1 164 ? -21.204 -30.366 -11.687 1.00 0.00 ? 195 THR A HG1  11 
ATOM 32955 H HG21 . THR A 1 164 ? -18.357 -28.576 -12.253 1.00 0.00 ? 195 THR A HG21 11 
ATOM 32956 H HG22 . THR A 1 164 ? -19.934 -28.580 -11.467 1.00 0.00 ? 195 THR A HG22 11 
ATOM 32957 H HG23 . THR A 1 164 ? -19.800 -28.136 -13.168 1.00 0.00 ? 195 THR A HG23 11 
ATOM 32958 N N    . SER A 1 165 ? -20.437 -32.438 -14.911 1.00 0.00 ? 196 SER A N    11 
ATOM 32959 C CA   . SER A 1 165 ? -20.574 -33.846 -15.256 1.00 0.00 ? 196 SER A CA   11 
ATOM 32960 C C    . SER A 1 165 ? -19.730 -34.154 -16.485 1.00 0.00 ? 196 SER A C    11 
ATOM 32961 O O    . SER A 1 165 ? -19.079 -35.194 -16.568 1.00 0.00 ? 196 SER A O    11 
ATOM 32962 C CB   . SER A 1 165 ? -22.039 -34.179 -15.539 1.00 0.00 ? 196 SER A CB   11 
ATOM 32963 O OG   . SER A 1 165 ? -22.150 -35.555 -15.875 1.00 0.00 ? 196 SER A OG   11 
ATOM 32964 H H    . SER A 1 165 ? -21.226 -31.860 -14.927 1.00 0.00 ? 196 SER A H    11 
ATOM 32965 H HA   . SER A 1 165 ? -20.228 -34.449 -14.431 1.00 0.00 ? 196 SER A HA   11 
ATOM 32966 H HB2  . SER A 1 165 ? -22.631 -33.978 -14.663 1.00 0.00 ? 196 SER A HB2  11 
ATOM 32967 H HB3  . SER A 1 165 ? -22.393 -33.567 -16.358 1.00 0.00 ? 196 SER A HB3  11 
ATOM 32968 H HG   . SER A 1 165 ? -22.908 -35.914 -15.408 1.00 0.00 ? 196 SER A HG   11 
ATOM 32969 N N    . LYS A 1 166 ? -19.755 -33.231 -17.440 1.00 0.00 ? 197 LYS A N    11 
ATOM 32970 C CA   . LYS A 1 166 ? -19.002 -33.389 -18.676 1.00 0.00 ? 197 LYS A CA   11 
ATOM 32971 C C    . LYS A 1 166 ? -17.492 -33.386 -18.430 1.00 0.00 ? 197 LYS A C    11 
ATOM 32972 O O    . LYS A 1 166 ? -16.717 -33.643 -19.350 1.00 0.00 ? 197 LYS A O    11 
ATOM 32973 C CB   . LYS A 1 166 ? -19.357 -32.263 -19.646 1.00 0.00 ? 197 LYS A CB   11 
ATOM 32974 C CG   . LYS A 1 166 ? -20.140 -32.845 -20.821 1.00 0.00 ? 197 LYS A CG   11 
ATOM 32975 C CD   . LYS A 1 166 ? -19.158 -33.446 -21.826 1.00 0.00 ? 197 LYS A CD   11 
ATOM 32976 C CE   . LYS A 1 166 ? -19.462 -34.933 -22.012 1.00 0.00 ? 197 LYS A CE   11 
ATOM 32977 N NZ   . LYS A 1 166 ? -18.685 -35.454 -23.172 1.00 0.00 ? 197 LYS A NZ   11 
ATOM 32978 H H    . LYS A 1 166 ? -20.297 -32.424 -17.312 1.00 0.00 ? 197 LYS A H    11 
ATOM 32979 H HA   . LYS A 1 166 ? -19.276 -34.328 -19.129 1.00 0.00 ? 197 LYS A HA   11 
ATOM 32980 H HB2  . LYS A 1 166 ? -19.958 -31.523 -19.138 1.00 0.00 ? 197 LYS A HB2  11 
ATOM 32981 H HB3  . LYS A 1 166 ? -18.450 -31.803 -20.013 1.00 0.00 ? 197 LYS A HB3  11 
ATOM 32982 H HG2  . LYS A 1 166 ? -20.809 -33.615 -20.461 1.00 0.00 ? 197 LYS A HG2  11 
ATOM 32983 H HG3  . LYS A 1 166 ? -20.710 -32.063 -21.298 1.00 0.00 ? 197 LYS A HG3  11 
ATOM 32984 H HD2  . LYS A 1 166 ? -19.255 -32.934 -22.772 1.00 0.00 ? 197 LYS A HD2  11 
ATOM 32985 H HD3  . LYS A 1 166 ? -18.151 -33.330 -21.456 1.00 0.00 ? 197 LYS A HD3  11 
ATOM 32986 H HE2  . LYS A 1 166 ? -19.180 -35.472 -21.120 1.00 0.00 ? 197 LYS A HE2  11 
ATOM 32987 H HE3  . LYS A 1 166 ? -20.517 -35.066 -22.194 1.00 0.00 ? 197 LYS A HE3  11 
ATOM 32988 H HZ1  . LYS A 1 166 ? -17.731 -35.722 -22.858 1.00 0.00 ? 197 LYS A HZ1  11 
ATOM 32989 H HZ2  . LYS A 1 166 ? -18.616 -34.717 -23.903 1.00 0.00 ? 197 LYS A HZ2  11 
ATOM 32990 H HZ3  . LYS A 1 166 ? -19.166 -36.288 -23.565 1.00 0.00 ? 197 LYS A HZ3  11 
ATOM 32991 N N    . LEU A 1 167 ? -17.068 -33.095 -17.201 1.00 0.00 ? 198 LEU A N    11 
ATOM 32992 C CA   . LEU A 1 167 ? -15.638 -33.075 -16.908 1.00 0.00 ? 198 LEU A CA   11 
ATOM 32993 C C    . LEU A 1 167 ? -15.031 -34.447 -17.159 1.00 0.00 ? 198 LEU A C    11 
ATOM 32994 O O    . LEU A 1 167 ? -13.959 -34.565 -17.755 1.00 0.00 ? 198 LEU A O    11 
ATOM 32995 C CB   . LEU A 1 167 ? -15.405 -32.684 -15.441 1.00 0.00 ? 198 LEU A CB   11 
ATOM 32996 C CG   . LEU A 1 167 ? -15.756 -31.207 -15.235 1.00 0.00 ? 198 LEU A CG   11 
ATOM 32997 C CD1  . LEU A 1 167 ? -15.765 -30.893 -13.737 1.00 0.00 ? 198 LEU A CD1  11 
ATOM 32998 C CD2  . LEU A 1 167 ? -14.712 -30.329 -15.933 1.00 0.00 ? 198 LEU A CD2  11 
ATOM 32999 H H    . LEU A 1 167 ? -17.715 -32.893 -16.494 1.00 0.00 ? 198 LEU A H    11 
ATOM 33000 H HA   . LEU A 1 167 ? -15.155 -32.351 -17.546 1.00 0.00 ? 198 LEU A HA   11 
ATOM 33001 H HB2  . LEU A 1 167 ? -16.029 -33.294 -14.803 1.00 0.00 ? 198 LEU A HB2  11 
ATOM 33002 H HB3  . LEU A 1 167 ? -14.366 -32.846 -15.181 1.00 0.00 ? 198 LEU A HB3  11 
ATOM 33003 H HG   . LEU A 1 167 ? -16.733 -31.009 -15.650 1.00 0.00 ? 198 LEU A HG   11 
ATOM 33004 H HD11 . LEU A 1 167 ? -14.879 -31.303 -13.278 1.00 0.00 ? 198 LEU A HD11 11 
ATOM 33005 H HD12 . LEU A 1 167 ? -16.642 -31.332 -13.283 1.00 0.00 ? 198 LEU A HD12 11 
ATOM 33006 H HD13 . LEU A 1 167 ? -15.783 -29.822 -13.592 1.00 0.00 ? 198 LEU A HD13 11 
ATOM 33007 H HD21 . LEU A 1 167 ? -14.873 -30.357 -17.000 1.00 0.00 ? 198 LEU A HD21 11 
ATOM 33008 H HD22 . LEU A 1 167 ? -13.721 -30.694 -15.708 1.00 0.00 ? 198 LEU A HD22 11 
ATOM 33009 H HD23 . LEU A 1 167 ? -14.806 -29.310 -15.584 1.00 0.00 ? 198 LEU A HD23 11 
ATOM 33010 N N    . GLY A 1 168 ? -15.723 -35.485 -16.707 1.00 0.00 ? 199 GLY A N    11 
ATOM 33011 C CA   . GLY A 1 168 ? -15.236 -36.845 -16.896 1.00 0.00 ? 199 GLY A CA   11 
ATOM 33012 C C    . GLY A 1 168 ? -13.986 -37.081 -16.054 1.00 0.00 ? 199 GLY A C    11 
ATOM 33013 O O    . GLY A 1 168 ? -13.296 -38.087 -16.220 1.00 0.00 ? 199 GLY A O    11 
ATOM 33014 H H    . GLY A 1 168 ? -16.572 -35.335 -16.241 1.00 0.00 ? 199 GLY A H    11 
ATOM 33015 H HA2  . GLY A 1 168 ? -16.008 -37.542 -16.600 1.00 0.00 ? 199 GLY A HA2  11 
ATOM 33016 H HA3  . GLY A 1 168 ? -14.995 -36.996 -17.936 1.00 0.00 ? 199 GLY A HA3  11 
ATOM 33017 N N    . SER A 1 169 ? -13.688 -36.137 -15.163 1.00 0.00 ? 200 SER A N    11 
ATOM 33018 C CA   . SER A 1 169 ? -12.508 -36.242 -14.320 1.00 0.00 ? 200 SER A CA   11 
ATOM 33019 C C    . SER A 1 169 ? -12.753 -37.160 -13.137 1.00 0.00 ? 200 SER A C    11 
ATOM 33020 O O    . SER A 1 169 ? -13.856 -37.219 -12.592 1.00 0.00 ? 200 SER A O    11 
ATOM 33021 C CB   . SER A 1 169 ? -12.123 -34.858 -13.802 1.00 0.00 ? 200 SER A CB   11 
ATOM 33022 O OG   . SER A 1 169 ? -11.785 -34.023 -14.898 1.00 0.00 ? 200 SER A OG   11 
ATOM 33023 H H    . SER A 1 169 ? -14.262 -35.350 -15.078 1.00 0.00 ? 200 SER A H    11 
ATOM 33024 H HA   . SER A 1 169 ? -11.691 -36.632 -14.905 1.00 0.00 ? 200 SER A HA   11 
ATOM 33025 H HB2  . SER A 1 169 ? -12.955 -34.425 -13.271 1.00 0.00 ? 200 SER A HB2  11 
ATOM 33026 H HB3  . SER A 1 169 ? -11.279 -34.946 -13.130 1.00 0.00 ? 200 SER A HB3  11 
ATOM 33027 H HG   . SER A 1 169 ? -12.590 -33.605 -15.211 1.00 0.00 ? 200 SER A HG   11 
ATOM 33028 N N    . LEU A 1 170 ? -11.703 -37.855 -12.727 1.00 0.00 ? 201 LEU A N    11 
ATOM 33029 C CA   . LEU A 1 170 ? -11.794 -38.744 -11.585 1.00 0.00 ? 201 LEU A CA   11 
ATOM 33030 C C    . LEU A 1 170 ? -11.830 -37.929 -10.294 1.00 0.00 ? 201 LEU A C    11 
ATOM 33031 O O    . LEU A 1 170 ? -12.099 -38.470 -9.221  1.00 0.00 ? 201 LEU A O    11 
ATOM 33032 C CB   . LEU A 1 170 ? -10.597 -39.698 -11.562 1.00 0.00 ? 201 LEU A CB   11 
ATOM 33033 C CG   . LEU A 1 170 ? -10.955 -40.999 -12.290 1.00 0.00 ? 201 LEU A CG   11 
ATOM 33034 C CD1  . LEU A 1 170 ? -11.920 -41.822 -11.432 1.00 0.00 ? 201 LEU A CD1  11 
ATOM 33035 C CD2  . LEU A 1 170 ? -11.612 -40.676 -13.637 1.00 0.00 ? 201 LEU A CD2  11 
ATOM 33036 H H    . LEU A 1 170 ? -10.846 -37.749 -13.190 1.00 0.00 ? 201 LEU A H    11 
ATOM 33037 H HA   . LEU A 1 170 ? -12.702 -39.321 -11.660 1.00 0.00 ? 201 LEU A HA   11 
ATOM 33038 H HB2  . LEU A 1 170 ? -9.756  -39.231 -12.051 1.00 0.00 ? 201 LEU A HB2  11 
ATOM 33039 H HB3  . LEU A 1 170 ? -10.339 -39.923 -10.538 1.00 0.00 ? 201 LEU A HB3  11 
ATOM 33040 H HG   . LEU A 1 170 ? -10.052 -41.571 -12.458 1.00 0.00 ? 201 LEU A HG   11 
ATOM 33041 H HD11 . LEU A 1 170 ? -11.967 -42.832 -11.812 1.00 0.00 ? 201 LEU A HD11 11 
ATOM 33042 H HD12 . LEU A 1 170 ? -12.906 -41.381 -11.470 1.00 0.00 ? 201 LEU A HD12 11 
ATOM 33043 H HD13 . LEU A 1 170 ? -11.572 -41.839 -10.410 1.00 0.00 ? 201 LEU A HD13 11 
ATOM 33044 H HD21 . LEU A 1 170 ? -11.606 -41.558 -14.261 1.00 0.00 ? 201 LEU A HD21 11 
ATOM 33045 H HD22 . LEU A 1 170 ? -11.063 -39.885 -14.128 1.00 0.00 ? 201 LEU A HD22 11 
ATOM 33046 H HD23 . LEU A 1 170 ? -12.632 -40.357 -13.477 1.00 0.00 ? 201 LEU A HD23 11 
ATOM 33047 N N    . LYS A 1 171 ? -11.555 -36.624 -10.401 1.00 0.00 ? 202 LYS A N    11 
ATOM 33048 C CA   . LYS A 1 171 ? -11.565 -35.762 -9.227  1.00 0.00 ? 202 LYS A CA   11 
ATOM 33049 C C    . LYS A 1 171 ? -12.873 -34.989 -9.142  1.00 0.00 ? 202 LYS A C    11 
ATOM 33050 O O    . LYS A 1 171 ? -12.889 -33.755 -9.143  1.00 0.00 ? 202 LYS A O    11 
ATOM 33051 C CB   . LYS A 1 171 ? -10.377 -34.797 -9.274  1.00 0.00 ? 202 LYS A CB   11 
ATOM 33052 C CG   . LYS A 1 171 ? -9.080  -35.576 -9.037  1.00 0.00 ? 202 LYS A CG   11 
ATOM 33053 C CD   . LYS A 1 171 ? -7.886  -34.622 -9.091  1.00 0.00 ? 202 LYS A CD   11 
ATOM 33054 C CE   . LYS A 1 171 ? -6.591  -35.406 -8.862  1.00 0.00 ? 202 LYS A CE   11 
ATOM 33055 N NZ   . LYS A 1 171 ? -6.605  -36.001 -7.496  1.00 0.00 ? 202 LYS A NZ   11 
ATOM 33056 H H    . LYS A 1 171 ? -11.353 -36.233 -11.280 1.00 0.00 ? 202 LYS A H    11 
ATOM 33057 H HA   . LYS A 1 171 ? -11.471 -36.379 -8.346  1.00 0.00 ? 202 LYS A HA   11 
ATOM 33058 H HB2  . LYS A 1 171 ? -10.341 -34.318 -10.242 1.00 0.00 ? 202 LYS A HB2  11 
ATOM 33059 H HB3  . LYS A 1 171 ? -10.491 -34.048 -8.504  1.00 0.00 ? 202 LYS A HB3  11 
ATOM 33060 H HG2  . LYS A 1 171 ? -9.120  -36.050 -8.067  1.00 0.00 ? 202 LYS A HG2  11 
ATOM 33061 H HG3  . LYS A 1 171 ? -8.971  -36.331 -9.801  1.00 0.00 ? 202 LYS A HG3  11 
ATOM 33062 H HD2  . LYS A 1 171 ? -7.851  -34.142 -10.059 1.00 0.00 ? 202 LYS A HD2  11 
ATOM 33063 H HD3  . LYS A 1 171 ? -7.990  -33.872 -8.322  1.00 0.00 ? 202 LYS A HD3  11 
ATOM 33064 H HE2  . LYS A 1 171 ? -6.513  -36.195 -9.596  1.00 0.00 ? 202 LYS A HE2  11 
ATOM 33065 H HE3  . LYS A 1 171 ? -5.746  -34.741 -8.957  1.00 0.00 ? 202 LYS A HE3  11 
ATOM 33066 H HZ1  . LYS A 1 171 ? -7.280  -36.792 -7.467  1.00 0.00 ? 202 LYS A HZ1  11 
ATOM 33067 H HZ2  . LYS A 1 171 ? -6.889  -35.277 -6.805  1.00 0.00 ? 202 LYS A HZ2  11 
ATOM 33068 H HZ3  . LYS A 1 171 ? -5.655  -36.351 -7.260  1.00 0.00 ? 202 LYS A HZ3  11 
ATOM 33069 N N    . SER A 1 172 ? -13.970 -35.735 -9.051  1.00 0.00 ? 203 SER A N    11 
ATOM 33070 C CA   . SER A 1 172 ? -15.289 -35.135 -8.945  1.00 0.00 ? 203 SER A CA   11 
ATOM 33071 C C    . SER A 1 172 ? -15.352 -34.272 -7.696  1.00 0.00 ? 203 SER A C    11 
ATOM 33072 O O    . SER A 1 172 ? -15.943 -33.197 -7.698  1.00 0.00 ? 203 SER A O    11 
ATOM 33073 C CB   . SER A 1 172 ? -16.360 -36.225 -8.875  1.00 0.00 ? 203 SER A CB   11 
ATOM 33074 O OG   . SER A 1 172 ? -17.642 -35.621 -8.766  1.00 0.00 ? 203 SER A OG   11 
ATOM 33075 H H    . SER A 1 172 ? -13.885 -36.710 -9.044  1.00 0.00 ? 203 SER A H    11 
ATOM 33076 H HA   . SER A 1 172 ? -15.470 -34.517 -9.812  1.00 0.00 ? 203 SER A HA   11 
ATOM 33077 H HB2  . SER A 1 172 ? -16.325 -36.824 -9.769  1.00 0.00 ? 203 SER A HB2  11 
ATOM 33078 H HB3  . SER A 1 172 ? -16.173 -36.855 -8.015  1.00 0.00 ? 203 SER A HB3  11 
ATOM 33079 H HG   . SER A 1 172 ? -17.715 -34.950 -9.449  1.00 0.00 ? 203 SER A HG   11 
ATOM 33080 N N    . VAL A 1 173 ? -14.733 -34.764 -6.630  1.00 0.00 ? 204 VAL A N    11 
ATOM 33081 C CA   . VAL A 1 173 ? -14.706 -34.054 -5.360  1.00 0.00 ? 204 VAL A CA   11 
ATOM 33082 C C    . VAL A 1 173 ? -14.043 -32.684 -5.521  1.00 0.00 ? 204 VAL A C    11 
ATOM 33083 O O    . VAL A 1 173 ? -14.517 -31.690 -4.974  1.00 0.00 ? 204 VAL A O    11 
ATOM 33084 C CB   . VAL A 1 173 ? -13.932 -34.883 -4.333  1.00 0.00 ? 204 VAL A CB   11 
ATOM 33085 C CG1  . VAL A 1 173 ? -13.705 -34.066 -3.058  1.00 0.00 ? 204 VAL A CG1  11 
ATOM 33086 C CG2  . VAL A 1 173 ? -14.736 -36.140 -3.990  1.00 0.00 ? 204 VAL A CG2  11 
ATOM 33087 H H    . VAL A 1 173 ? -14.283 -35.631 -6.697  1.00 0.00 ? 204 VAL A H    11 
ATOM 33088 H HA   . VAL A 1 173 ? -15.716 -33.921 -5.008  1.00 0.00 ? 204 VAL A HA   11 
ATOM 33089 H HB   . VAL A 1 173 ? -12.979 -35.169 -4.750  1.00 0.00 ? 204 VAL A HB   11 
ATOM 33090 H HG11 . VAL A 1 173 ? -13.251 -34.694 -2.306  1.00 0.00 ? 204 VAL A HG11 11 
ATOM 33091 H HG12 . VAL A 1 173 ? -14.650 -33.695 -2.694  1.00 0.00 ? 204 VAL A HG12 11 
ATOM 33092 H HG13 . VAL A 1 173 ? -13.049 -33.235 -3.273  1.00 0.00 ? 204 VAL A HG13 11 
ATOM 33093 H HG21 . VAL A 1 173 ? -15.749 -35.862 -3.739  1.00 0.00 ? 204 VAL A HG21 11 
ATOM 33094 H HG22 . VAL A 1 173 ? -14.279 -36.641 -3.151  1.00 0.00 ? 204 VAL A HG22 11 
ATOM 33095 H HG23 . VAL A 1 173 ? -14.747 -36.803 -4.843  1.00 0.00 ? 204 VAL A HG23 11 
ATOM 33096 N N    . PHE A 1 174 ? -12.937 -32.641 -6.257  1.00 0.00 ? 205 PHE A N    11 
ATOM 33097 C CA   . PHE A 1 174 ? -12.218 -31.385 -6.452  1.00 0.00 ? 205 PHE A CA   11 
ATOM 33098 C C    . PHE A 1 174 ? -13.096 -30.324 -7.118  1.00 0.00 ? 205 PHE A C    11 
ATOM 33099 O O    . PHE A 1 174 ? -13.184 -29.197 -6.633  1.00 0.00 ? 205 PHE A O    11 
ATOM 33100 C CB   . PHE A 1 174 ? -10.977 -31.622 -7.313  1.00 0.00 ? 205 PHE A CB   11 
ATOM 33101 C CG   . PHE A 1 174 ? -10.301 -30.301 -7.587  1.00 0.00 ? 205 PHE A CG   11 
ATOM 33102 C CD1  . PHE A 1 174 ? -10.467 -29.674 -8.829  1.00 0.00 ? 205 PHE A CD1  11 
ATOM 33103 C CD2  . PHE A 1 174 ? -9.510  -29.702 -6.600  1.00 0.00 ? 205 PHE A CD2  11 
ATOM 33104 C CE1  . PHE A 1 174 ? -9.842  -28.447 -9.080  1.00 0.00 ? 205 PHE A CE1  11 
ATOM 33105 C CE2  . PHE A 1 174 ? -8.884  -28.476 -6.854  1.00 0.00 ? 205 PHE A CE2  11 
ATOM 33106 C CZ   . PHE A 1 174 ? -9.050  -27.847 -8.094  1.00 0.00 ? 205 PHE A CZ   11 
ATOM 33107 H H    . PHE A 1 174 ? -12.592 -33.463 -6.661  1.00 0.00 ? 205 PHE A H    11 
ATOM 33108 H HA   . PHE A 1 174 ? -11.899 -31.015 -5.490  1.00 0.00 ? 205 PHE A HA   11 
ATOM 33109 H HB2  . PHE A 1 174 ? -10.296 -32.277 -6.790  1.00 0.00 ? 205 PHE A HB2  11 
ATOM 33110 H HB3  . PHE A 1 174 ? -11.270 -32.078 -8.247  1.00 0.00 ? 205 PHE A HB3  11 
ATOM 33111 H HD1  . PHE A 1 174 ? -11.077 -30.136 -9.591  1.00 0.00 ? 205 PHE A HD1  11 
ATOM 33112 H HD2  . PHE A 1 174 ? -9.382  -30.186 -5.644  1.00 0.00 ? 205 PHE A HD2  11 
ATOM 33113 H HE1  . PHE A 1 174 ? -9.970  -27.962 -10.039 1.00 0.00 ? 205 PHE A HE1  11 
ATOM 33114 H HE2  . PHE A 1 174 ? -8.273  -28.012 -6.092  1.00 0.00 ? 205 PHE A HE2  11 
ATOM 33115 H HZ   . PHE A 1 174 ? -8.567  -26.901 -8.289  1.00 0.00 ? 205 PHE A HZ   11 
ATOM 33116 N N    . PHE A 1 175 ? -13.747 -30.678 -8.226  1.00 0.00 ? 206 PHE A N    11 
ATOM 33117 C CA   . PHE A 1 175 ? -14.604 -29.716 -8.916  1.00 0.00 ? 206 PHE A CA   11 
ATOM 33118 C C    . PHE A 1 175 ? -15.864 -29.426 -8.106  1.00 0.00 ? 206 PHE A C    11 
ATOM 33119 O O    . PHE A 1 175 ? -16.336 -28.289 -8.062  1.00 0.00 ? 206 PHE A O    11 
ATOM 33120 C CB   . PHE A 1 175 ? -14.980 -30.236 -10.305 1.00 0.00 ? 206 PHE A CB   11 
ATOM 33121 C CG   . PHE A 1 175 ? -13.828 -29.997 -11.258 1.00 0.00 ? 206 PHE A CG   11 
ATOM 33122 C CD1  . PHE A 1 175 ? -13.794 -28.834 -12.040 1.00 0.00 ? 206 PHE A CD1  11 
ATOM 33123 C CD2  . PHE A 1 175 ? -12.795 -30.937 -11.358 1.00 0.00 ? 206 PHE A CD2  11 
ATOM 33124 C CE1  . PHE A 1 175 ? -12.727 -28.611 -12.922 1.00 0.00 ? 206 PHE A CE1  11 
ATOM 33125 C CE2  . PHE A 1 175 ? -11.730 -30.712 -12.240 1.00 0.00 ? 206 PHE A CE2  11 
ATOM 33126 C CZ   . PHE A 1 175 ? -11.696 -29.550 -13.020 1.00 0.00 ? 206 PHE A CZ   11 
ATOM 33127 H H    . PHE A 1 175 ? -13.651 -31.588 -8.583  1.00 0.00 ? 206 PHE A H    11 
ATOM 33128 H HA   . PHE A 1 175 ? -14.053 -28.795 -9.034  1.00 0.00 ? 206 PHE A HA   11 
ATOM 33129 H HB2  . PHE A 1 175 ? -15.190 -31.295 -10.249 1.00 0.00 ? 206 PHE A HB2  11 
ATOM 33130 H HB3  . PHE A 1 175 ? -15.854 -29.713 -10.661 1.00 0.00 ? 206 PHE A HB3  11 
ATOM 33131 H HD1  . PHE A 1 175 ? -14.590 -28.108 -11.965 1.00 0.00 ? 206 PHE A HD1  11 
ATOM 33132 H HD2  . PHE A 1 175 ? -12.818 -31.833 -10.758 1.00 0.00 ? 206 PHE A HD2  11 
ATOM 33133 H HE1  . PHE A 1 175 ? -12.696 -27.715 -13.526 1.00 0.00 ? 206 PHE A HE1  11 
ATOM 33134 H HE2  . PHE A 1 175 ? -10.929 -31.433 -12.319 1.00 0.00 ? 206 PHE A HE2  11 
ATOM 33135 H HZ   . PHE A 1 175 ? -10.874 -29.379 -13.699 1.00 0.00 ? 206 PHE A HZ   11 
ATOM 33136 N N    . GLU A 1 176 ? -16.406 -30.458 -7.466  1.00 0.00 ? 207 GLU A N    11 
ATOM 33137 C CA   . GLU A 1 176 ? -17.614 -30.305 -6.661  1.00 0.00 ? 207 GLU A CA   11 
ATOM 33138 C C    . GLU A 1 176 ? -17.640 -31.326 -5.528  1.00 0.00 ? 207 GLU A C    11 
ATOM 33139 O O    . GLU A 1 176 ? -17.311 -32.491 -5.725  1.00 0.00 ? 207 GLU A O    11 
ATOM 33140 C CB   . GLU A 1 176 ? -18.843 -30.497 -7.547  1.00 0.00 ? 207 GLU A CB   11 
ATOM 33141 C CG   . GLU A 1 176 ? -18.803 -31.894 -8.173  1.00 0.00 ? 207 GLU A CG   11 
ATOM 33142 C CD   . GLU A 1 176 ? -19.946 -32.057 -9.168  1.00 0.00 ? 207 GLU A CD   11 
ATOM 33143 O OE1  . GLU A 1 176 ? -20.039 -33.118 -9.764  1.00 0.00 ? 207 GLU A OE1  11 
ATOM 33144 O OE2  . GLU A 1 176 ? -20.713 -31.120 -9.322  1.00 0.00 ? 207 GLU A OE2  11 
ATOM 33145 H H    . GLU A 1 176 ? -15.986 -31.337 -7.536  1.00 0.00 ? 207 GLU A H    11 
ATOM 33146 H HA   . GLU A 1 176 ? -17.636 -29.311 -6.242  1.00 0.00 ? 207 GLU A HA   11 
ATOM 33147 H HB2  . GLU A 1 176 ? -19.735 -30.400 -6.947  1.00 0.00 ? 207 GLU A HB2  11 
ATOM 33148 H HB3  . GLU A 1 176 ? -18.848 -29.753 -8.329  1.00 0.00 ? 207 GLU A HB3  11 
ATOM 33149 H HG2  . GLU A 1 176 ? -17.860 -32.029 -8.685  1.00 0.00 ? 207 GLU A HG2  11 
ATOM 33150 H HG3  . GLU A 1 176 ? -18.898 -32.636 -7.396  1.00 0.00 ? 207 GLU A HG3  11 
ATOM 33151 N N    . SER A 1 177 ? -18.037 -30.879 -4.340  1.00 0.00 ? 208 SER A N    11 
ATOM 33152 C CA   . SER A 1 177 ? -18.098 -31.764 -3.180  1.00 0.00 ? 208 SER A CA   11 
ATOM 33153 C C    . SER A 1 177 ? -18.953 -31.146 -2.086  1.00 0.00 ? 208 SER A C    11 
ATOM 33154 O O    . SER A 1 177 ? -19.433 -30.027 -2.237  1.00 0.00 ? 208 SER A O    11 
ATOM 33155 C CB   . SER A 1 177 ? -16.695 -32.008 -2.643  1.00 0.00 ? 208 SER A CB   11 
ATOM 33156 O OG   . SER A 1 177 ? -16.170 -30.794 -2.126  1.00 0.00 ? 208 SER A OG   11 
ATOM 33157 H H    . SER A 1 177 ? -18.290 -29.937 -4.239  1.00 0.00 ? 208 SER A H    11 
ATOM 33158 H HA   . SER A 1 177 ? -18.528 -32.709 -3.478  1.00 0.00 ? 208 SER A HA   11 
ATOM 33159 H HB2  . SER A 1 177 ? -16.733 -32.739 -1.855  1.00 0.00 ? 208 SER A HB2  11 
ATOM 33160 H HB3  . SER A 1 177 ? -16.069 -32.373 -3.440  1.00 0.00 ? 208 SER A HB3  11 
ATOM 33161 H HG   . SER A 1 177 ? -15.376 -30.579 -2.622  1.00 0.00 ? 208 SER A HG   11 
ATOM 33162 N N    . TYR A 1 178 ? -19.128 -31.874 -0.980  1.00 0.00 ? 209 TYR A N    11 
ATOM 33163 C CA   . TYR A 1 178 ? -19.913 -31.369 0.146   1.00 0.00 ? 209 TYR A CA   11 
ATOM 33164 C C    . TYR A 1 178 ? -19.095 -30.324 0.902   1.00 0.00 ? 209 TYR A C    11 
ATOM 33165 O O    . TYR A 1 178 ? -18.793 -30.488 2.084   1.00 0.00 ? 209 TYR A O    11 
ATOM 33166 C CB   . TYR A 1 178 ? -20.270 -32.514 1.100   1.00 0.00 ? 209 TYR A CB   11 
ATOM 33167 C CG   . TYR A 1 178 ? -21.078 -33.565 0.373   1.00 0.00 ? 209 TYR A CG   11 
ATOM 33168 C CD1  . TYR A 1 178 ? -20.428 -34.617 -0.282  1.00 0.00 ? 209 TYR A CD1  11 
ATOM 33169 C CD2  . TYR A 1 178 ? -22.477 -33.495 0.368   1.00 0.00 ? 209 TYR A CD2  11 
ATOM 33170 C CE1  . TYR A 1 178 ? -21.175 -35.597 -0.947  1.00 0.00 ? 209 TYR A CE1  11 
ATOM 33171 C CE2  . TYR A 1 178 ? -23.224 -34.475 -0.299  1.00 0.00 ? 209 TYR A CE2  11 
ATOM 33172 C CZ   . TYR A 1 178 ? -22.572 -35.526 -0.956  1.00 0.00 ? 209 TYR A CZ   11 
ATOM 33173 O OH   . TYR A 1 178 ? -23.310 -36.492 -1.610  1.00 0.00 ? 209 TYR A OH   11 
ATOM 33174 H H    . TYR A 1 178 ? -18.708 -32.757 -0.915  1.00 0.00 ? 209 TYR A H    11 
ATOM 33175 H HA   . TYR A 1 178 ? -20.816 -30.914 -0.220  1.00 0.00 ? 209 TYR A HA   11 
ATOM 33176 H HB2  . TYR A 1 178 ? -19.363 -32.960 1.479   1.00 0.00 ? 209 TYR A HB2  11 
ATOM 33177 H HB3  . TYR A 1 178 ? -20.850 -32.125 1.923   1.00 0.00 ? 209 TYR A HB3  11 
ATOM 33178 H HD1  . TYR A 1 178 ? -19.349 -34.672 -0.278  1.00 0.00 ? 209 TYR A HD1  11 
ATOM 33179 H HD2  . TYR A 1 178 ? -22.979 -32.685 0.873   1.00 0.00 ? 209 TYR A HD2  11 
ATOM 33180 H HE1  . TYR A 1 178 ? -20.673 -36.409 -1.453  1.00 0.00 ? 209 TYR A HE1  11 
ATOM 33181 H HE2  . TYR A 1 178 ? -24.303 -34.419 -0.306  1.00 0.00 ? 209 TYR A HE2  11 
ATOM 33182 H HH   . TYR A 1 178 ? -22.871 -36.687 -2.442  1.00 0.00 ? 209 TYR A HH   11 
ATOM 33183 N N    . THR A 1 179 ? -18.732 -29.259 0.197   1.00 0.00 ? 210 THR A N    11 
ATOM 33184 C CA   . THR A 1 179 ? -17.934 -28.186 0.779   1.00 0.00 ? 210 THR A CA   11 
ATOM 33185 C C    . THR A 1 179 ? -18.076 -26.916 -0.053  1.00 0.00 ? 210 THR A C    11 
ATOM 33186 O O    . THR A 1 179 ? -18.239 -26.982 -1.273  1.00 0.00 ? 210 THR A O    11 
ATOM 33187 C CB   . THR A 1 179 ? -16.462 -28.605 0.833   1.00 0.00 ? 210 THR A CB   11 
ATOM 33188 O OG1  . THR A 1 179 ? -16.320 -29.717 1.707   1.00 0.00 ? 210 THR A OG1  11 
ATOM 33189 C CG2  . THR A 1 179 ? -15.612 -27.436 1.332   1.00 0.00 ? 210 THR A CG2  11 
ATOM 33190 H H    . THR A 1 179 ? -19.004 -29.193 -0.738  1.00 0.00 ? 210 THR A H    11 
ATOM 33191 H HA   . THR A 1 179 ? -18.281 -27.991 1.782   1.00 0.00 ? 210 THR A HA   11 
ATOM 33192 H HB   . THR A 1 179 ? -16.133 -28.883 -0.158  1.00 0.00 ? 210 THR A HB   11 
ATOM 33193 H HG1  . THR A 1 179 ? -15.386 -29.819 1.909   1.00 0.00 ? 210 THR A HG1  11 
ATOM 33194 H HG21 . THR A 1 179 ? -16.086 -26.986 2.192   1.00 0.00 ? 210 THR A HG21 11 
ATOM 33195 H HG22 . THR A 1 179 ? -15.516 -26.701 0.545   1.00 0.00 ? 210 THR A HG22 11 
ATOM 33196 H HG23 . THR A 1 179 ? -14.633 -27.797 1.609   1.00 0.00 ? 210 THR A HG23 11 
ATOM 33197 N N    . CYS A 1 180 ? -18.016 -25.763 0.601   1.00 0.00 ? 211 CYS A N    11 
ATOM 33198 C CA   . CYS A 1 180 ? -18.141 -24.504 -0.115  1.00 0.00 ? 211 CYS A CA   11 
ATOM 33199 C C    . CYS A 1 180 ? -17.436 -23.373 0.631   1.00 0.00 ? 211 CYS A C    11 
ATOM 33200 O O    . CYS A 1 180 ? -18.034 -22.350 0.968   1.00 0.00 ? 211 CYS A O    11 
ATOM 33201 C CB   . CYS A 1 180 ? -19.616 -24.189 -0.340  1.00 0.00 ? 211 CYS A CB   11 
ATOM 33202 S SG   . CYS A 1 180 ? -20.436 -23.790 1.223   1.00 0.00 ? 211 CYS A SG   11 
ATOM 33203 H H    . CYS A 1 180 ? -17.886 -25.758 1.572   1.00 0.00 ? 211 CYS A H    11 
ATOM 33204 H HA   . CYS A 1 180 ? -17.672 -24.613 -1.081  1.00 0.00 ? 211 CYS A HA   11 
ATOM 33205 H HB2  . CYS A 1 180 ? -19.695 -23.352 -1.012  1.00 0.00 ? 211 CYS A HB2  11 
ATOM 33206 H HB3  . CYS A 1 180 ? -20.095 -25.051 -0.781  1.00 0.00 ? 211 CYS A HB3  11 
ATOM 33207 N N    . ASN A 1 181 ? -16.144 -23.562 0.877   1.00 0.00 ? 212 ASN A N    11 
ATOM 33208 C CA   . ASN A 1 181 ? -15.353 -22.559 1.578   1.00 0.00 ? 212 ASN A CA   11 
ATOM 33209 C C    . ASN A 1 181 ? -15.554 -21.184 0.952   1.00 0.00 ? 212 ASN A C    11 
ATOM 33210 O O    . ASN A 1 181 ? -16.151 -21.058 -0.118  1.00 0.00 ? 212 ASN A O    11 
ATOM 33211 C CB   . ASN A 1 181 ? -13.869 -22.931 1.530   1.00 0.00 ? 212 ASN A CB   11 
ATOM 33212 C CG   . ASN A 1 181 ? -13.602 -24.137 2.426   1.00 0.00 ? 212 ASN A CG   11 
ATOM 33213 O OD1  . ASN A 1 181 ? -14.394 -24.434 3.320   1.00 0.00 ? 212 ASN A OD1  11 
ATOM 33214 N ND2  . ASN A 1 181 ? -12.525 -24.850 2.240   1.00 0.00 ? 212 ASN A ND2  11 
ATOM 33215 H H    . ASN A 1 181 ? -15.716 -24.391 0.580   1.00 0.00 ? 212 ASN A H    11 
ATOM 33216 H HA   . ASN A 1 181 ? -15.668 -22.523 2.610   1.00 0.00 ? 212 ASN A HA   11 
ATOM 33217 H HB2  . ASN A 1 181 ? -13.594 -23.171 0.513   1.00 0.00 ? 212 ASN A HB2  11 
ATOM 33218 H HB3  . ASN A 1 181 ? -13.279 -22.094 1.873   1.00 0.00 ? 212 ASN A HB3  11 
ATOM 33219 H HD21 . ASN A 1 181 ? -11.894 -24.612 1.529   1.00 0.00 ? 212 ASN A HD21 11 
ATOM 33220 H HD22 . ASN A 1 181 ? -12.347 -25.626 2.812   1.00 0.00 ? 212 ASN A HD22 11 
ATOM 33221 N N    . ASN A 1 182 ? -15.065 -20.158 1.636   1.00 0.00 ? 213 ASN A N    11 
ATOM 33222 C CA   . ASN A 1 182 ? -15.206 -18.791 1.155   1.00 0.00 ? 213 ASN A CA   11 
ATOM 33223 C C    . ASN A 1 182 ? -14.539 -18.635 -0.207  1.00 0.00 ? 213 ASN A C    11 
ATOM 33224 O O    . ASN A 1 182 ? -15.063 -17.960 -1.092  1.00 0.00 ? 213 ASN A O    11 
ATOM 33225 C CB   . ASN A 1 182 ? -14.564 -17.831 2.157   1.00 0.00 ? 213 ASN A CB   11 
ATOM 33226 C CG   . ASN A 1 182 ? -15.411 -17.764 3.423   1.00 0.00 ? 213 ASN A CG   11 
ATOM 33227 O OD1  . ASN A 1 182 ? -16.608 -18.046 3.385   1.00 0.00 ? 213 ASN A OD1  11 
ATOM 33228 N ND2  . ASN A 1 182 ? -14.855 -17.422 4.554   1.00 0.00 ? 213 ASN A ND2  11 
ATOM 33229 H H    . ASN A 1 182 ? -14.608 -20.322 2.488   1.00 0.00 ? 213 ASN A H    11 
ATOM 33230 H HA   . ASN A 1 182 ? -16.252 -18.555 1.066   1.00 0.00 ? 213 ASN A HA   11 
ATOM 33231 H HB2  . ASN A 1 182 ? -13.572 -18.183 2.406   1.00 0.00 ? 213 ASN A HB2  11 
ATOM 33232 H HB3  . ASN A 1 182 ? -14.496 -16.847 1.719   1.00 0.00 ? 213 ASN A HB3  11 
ATOM 33233 H HD21 . ASN A 1 182 ? -13.899 -17.211 4.586   1.00 0.00 ? 213 ASN A HD21 11 
ATOM 33234 H HD22 . ASN A 1 182 ? -15.393 -17.377 5.372   1.00 0.00 ? 213 ASN A HD22 11 
ATOM 33235 N N    . ASP A 1 183 ? -13.388 -19.272 -0.370  1.00 0.00 ? 214 ASP A N    11 
ATOM 33236 C CA   . ASP A 1 183 ? -12.666 -19.204 -1.633  1.00 0.00 ? 214 ASP A CA   11 
ATOM 33237 C C    . ASP A 1 183 ? -13.498 -19.813 -2.756  1.00 0.00 ? 214 ASP A C    11 
ATOM 33238 O O    . ASP A 1 183 ? -13.493 -19.313 -3.878  1.00 0.00 ? 214 ASP A O    11 
ATOM 33239 C CB   . ASP A 1 183 ? -11.332 -19.945 -1.522  1.00 0.00 ? 214 ASP A CB   11 
ATOM 33240 C CG   . ASP A 1 183 ? -10.375 -19.155 -0.636  1.00 0.00 ? 214 ASP A CG   11 
ATOM 33241 O OD1  . ASP A 1 183 ? -9.363  -19.712 -0.247  1.00 0.00 ? 214 ASP A OD1  11 
ATOM 33242 O OD2  . ASP A 1 183 ? -10.672 -18.005 -0.359  1.00 0.00 ? 214 ASP A OD2  11 
ATOM 33243 H H    . ASP A 1 183 ? -13.020 -19.802 0.367   1.00 0.00 ? 214 ASP A H    11 
ATOM 33244 H HA   . ASP A 1 183 ? -12.469 -18.166 -1.867  1.00 0.00 ? 214 ASP A HA   11 
ATOM 33245 H HB2  . ASP A 1 183 ? -11.498 -20.921 -1.090  1.00 0.00 ? 214 ASP A HB2  11 
ATOM 33246 H HB3  . ASP A 1 183 ? -10.897 -20.055 -2.506  1.00 0.00 ? 214 ASP A HB3  11 
ATOM 33247 N N    . ASP A 1 184 ? -14.208 -20.899 -2.453  1.00 0.00 ? 215 ASP A N    11 
ATOM 33248 C CA   . ASP A 1 184 ? -15.034 -21.560 -3.460  1.00 0.00 ? 215 ASP A CA   11 
ATOM 33249 C C    . ASP A 1 184 ? -16.113 -20.614 -3.966  1.00 0.00 ? 215 ASP A C    11 
ATOM 33250 O O    . ASP A 1 184 ? -16.364 -20.523 -5.165  1.00 0.00 ? 215 ASP A O    11 
ATOM 33251 C CB   . ASP A 1 184 ? -15.688 -22.808 -2.863  1.00 0.00 ? 215 ASP A CB   11 
ATOM 33252 C CG   . ASP A 1 184 ? -14.636 -23.887 -2.640  1.00 0.00 ? 215 ASP A CG   11 
ATOM 33253 O OD1  . ASP A 1 184 ? -13.546 -23.742 -3.169  1.00 0.00 ? 215 ASP A OD1  11 
ATOM 33254 O OD2  . ASP A 1 184 ? -14.935 -24.842 -1.942  1.00 0.00 ? 215 ASP A OD2  11 
ATOM 33255 H H    . ASP A 1 184 ? -14.176 -21.257 -1.544  1.00 0.00 ? 215 ASP A H    11 
ATOM 33256 H HA   . ASP A 1 184 ? -14.408 -21.857 -4.289  1.00 0.00 ? 215 ASP A HA   11 
ATOM 33257 H HB2  . ASP A 1 184 ? -16.149 -22.554 -1.920  1.00 0.00 ? 215 ASP A HB2  11 
ATOM 33258 H HB3  . ASP A 1 184 ? -16.441 -23.177 -3.543  1.00 0.00 ? 215 ASP A HB3  11 
ATOM 33259 N N    . ILE A 1 185 ? -16.732 -19.891 -3.047  1.00 0.00 ? 216 ILE A N    11 
ATOM 33260 C CA   . ILE A 1 185 ? -17.771 -18.947 -3.408  1.00 0.00 ? 216 ILE A CA   11 
ATOM 33261 C C    . ILE A 1 185 ? -17.209 -17.928 -4.387  1.00 0.00 ? 216 ILE A C    11 
ATOM 33262 O O    . ILE A 1 185 ? -17.820 -17.625 -5.412  1.00 0.00 ? 216 ILE A O    11 
ATOM 33263 C CB   . ILE A 1 185 ? -18.258 -18.244 -2.146  1.00 0.00 ? 216 ILE A CB   11 
ATOM 33264 C CG1  . ILE A 1 185 ? -19.001 -19.255 -1.272  1.00 0.00 ? 216 ILE A CG1  11 
ATOM 33265 C CG2  . ILE A 1 185 ? -19.190 -17.095 -2.525  1.00 0.00 ? 216 ILE A CG2  11 
ATOM 33266 C CD1  . ILE A 1 185 ? -19.230 -18.672 0.122   1.00 0.00 ? 216 ILE A CD1  11 
ATOM 33267 H H    . ILE A 1 185 ? -16.490 -19.995 -2.108  1.00 0.00 ? 216 ILE A H    11 
ATOM 33268 H HA   . ILE A 1 185 ? -18.595 -19.474 -3.866  1.00 0.00 ? 216 ILE A HA   11 
ATOM 33269 H HB   . ILE A 1 185 ? -17.410 -17.853 -1.604  1.00 0.00 ? 216 ILE A HB   11 
ATOM 33270 H HG12 . ILE A 1 185 ? -19.951 -19.487 -1.725  1.00 0.00 ? 216 ILE A HG12 11 
ATOM 33271 H HG13 . ILE A 1 185 ? -18.414 -20.157 -1.190  1.00 0.00 ? 216 ILE A HG13 11 
ATOM 33272 H HG21 . ILE A 1 185 ? -18.609 -16.279 -2.924  1.00 0.00 ? 216 ILE A HG21 11 
ATOM 33273 H HG22 . ILE A 1 185 ? -19.723 -16.761 -1.649  1.00 0.00 ? 216 ILE A HG22 11 
ATOM 33274 H HG23 . ILE A 1 185 ? -19.897 -17.432 -3.269  1.00 0.00 ? 216 ILE A HG23 11 
ATOM 33275 H HD11 . ILE A 1 185 ? -18.280 -18.549 0.619   1.00 0.00 ? 216 ILE A HD11 11 
ATOM 33276 H HD12 . ILE A 1 185 ? -19.850 -19.342 0.696   1.00 0.00 ? 216 ILE A HD12 11 
ATOM 33277 H HD13 . ILE A 1 185 ? -19.716 -17.713 0.037   1.00 0.00 ? 216 ILE A HD13 11 
ATOM 33278 N N    . ALA A 1 186 ? -16.028 -17.420 -4.072  1.00 0.00 ? 217 ALA A N    11 
ATOM 33279 C CA   . ALA A 1 186 ? -15.363 -16.458 -4.933  1.00 0.00 ? 217 ALA A CA   11 
ATOM 33280 C C    . ALA A 1 186 ? -15.010 -17.085 -6.279  1.00 0.00 ? 217 ALA A C    11 
ATOM 33281 O O    . ALA A 1 186 ? -15.090 -16.435 -7.321  1.00 0.00 ? 217 ALA A O    11 
ATOM 33282 C CB   . ALA A 1 186 ? -14.082 -15.967 -4.267  1.00 0.00 ? 217 ALA A CB   11 
ATOM 33283 H H    . ALA A 1 186 ? -15.585 -17.715 -3.248  1.00 0.00 ? 217 ALA A H    11 
ATOM 33284 H HA   . ALA A 1 186 ? -16.017 -15.614 -5.096  1.00 0.00 ? 217 ALA A HA   11 
ATOM 33285 H HB1  . ALA A 1 186 ? -13.794 -15.019 -4.698  1.00 0.00 ? 217 ALA A HB1  11 
ATOM 33286 H HB2  . ALA A 1 186 ? -13.295 -16.689 -4.427  1.00 0.00 ? 217 ALA A HB2  11 
ATOM 33287 H HB3  . ALA A 1 186 ? -14.250 -15.847 -3.207  1.00 0.00 ? 217 ALA A HB3  11 
ATOM 33288 N N    . LYS A 1 187 ? -14.591 -18.347 -6.238  1.00 0.00 ? 218 LYS A N    11 
ATOM 33289 C CA   . LYS A 1 187 ? -14.189 -19.061 -7.441  1.00 0.00 ? 218 LYS A CA   11 
ATOM 33290 C C    . LYS A 1 187 ? -15.371 -19.270 -8.378  1.00 0.00 ? 218 LYS A C    11 
ATOM 33291 O O    . LYS A 1 187 ? -15.197 -19.556 -9.563  1.00 0.00 ? 218 LYS A O    11 
ATOM 33292 C CB   . LYS A 1 187 ? -13.587 -20.412 -7.034  1.00 0.00 ? 218 LYS A CB   11 
ATOM 33293 C CG   . LYS A 1 187 ? -14.519 -21.563 -7.443  1.00 0.00 ? 218 LYS A CG   11 
ATOM 33294 C CD   . LYS A 1 187 ? -14.011 -22.873 -6.841  1.00 0.00 ? 218 LYS A CD   11 
ATOM 33295 C CE   . LYS A 1 187 ? -13.799 -23.896 -7.957  1.00 0.00 ? 218 LYS A CE   11 
ATOM 33296 N NZ   . LYS A 1 187 ? -13.601 -25.251 -7.364  1.00 0.00 ? 218 LYS A NZ   11 
ATOM 33297 H H    . LYS A 1 187 ? -14.536 -18.808 -5.376  1.00 0.00 ? 218 LYS A H    11 
ATOM 33298 H HA   . LYS A 1 187 ? -13.436 -18.485 -7.953  1.00 0.00 ? 218 LYS A HA   11 
ATOM 33299 H HB2  . LYS A 1 187 ? -12.627 -20.534 -7.510  1.00 0.00 ? 218 LYS A HB2  11 
ATOM 33300 H HB3  . LYS A 1 187 ? -13.455 -20.429 -5.963  1.00 0.00 ? 218 LYS A HB3  11 
ATOM 33301 H HG2  . LYS A 1 187 ? -15.519 -21.375 -7.083  1.00 0.00 ? 218 LYS A HG2  11 
ATOM 33302 H HG3  . LYS A 1 187 ? -14.536 -21.652 -8.518  1.00 0.00 ? 218 LYS A HG3  11 
ATOM 33303 H HD2  . LYS A 1 187 ? -13.074 -22.696 -6.330  1.00 0.00 ? 218 LYS A HD2  11 
ATOM 33304 H HD3  . LYS A 1 187 ? -14.736 -23.254 -6.139  1.00 0.00 ? 218 LYS A HD3  11 
ATOM 33305 H HE2  . LYS A 1 187 ? -14.665 -23.905 -8.600  1.00 0.00 ? 218 LYS A HE2  11 
ATOM 33306 H HE3  . LYS A 1 187 ? -12.929 -23.622 -8.532  1.00 0.00 ? 218 LYS A HE3  11 
ATOM 33307 H HZ1  . LYS A 1 187 ? -14.516 -25.742 -7.308  1.00 0.00 ? 218 LYS A HZ1  11 
ATOM 33308 H HZ2  . LYS A 1 187 ? -13.196 -25.158 -6.411  1.00 0.00 ? 218 LYS A HZ2  11 
ATOM 33309 H HZ3  . LYS A 1 187 ? -12.953 -25.800 -7.964  1.00 0.00 ? 218 LYS A HZ3  11 
ATOM 33310 N N    . LYS A 1 188 ? -16.570 -19.141 -7.835  1.00 0.00 ? 219 LYS A N    11 
ATOM 33311 C CA   . LYS A 1 188 ? -17.772 -19.327 -8.617  1.00 0.00 ? 219 LYS A CA   11 
ATOM 33312 C C    . LYS A 1 188 ? -17.847 -18.266 -9.725  1.00 0.00 ? 219 LYS A C    11 
ATOM 33313 O O    . LYS A 1 188 ? -17.583 -17.093 -9.459  1.00 0.00 ? 219 LYS A O    11 
ATOM 33314 C CB   . LYS A 1 188 ? -18.982 -19.183 -7.689  1.00 0.00 ? 219 LYS A CB   11 
ATOM 33315 C CG   . LYS A 1 188 ? -20.056 -20.205 -8.052  1.00 0.00 ? 219 LYS A CG   11 
ATOM 33316 C CD   . LYS A 1 188 ? -20.319 -21.091 -6.834  1.00 0.00 ? 219 LYS A CD   11 
ATOM 33317 C CE   . LYS A 1 188 ? -19.070 -21.918 -6.502  1.00 0.00 ? 219 LYS A CE   11 
ATOM 33318 N NZ   . LYS A 1 188 ? -19.451 -23.345 -6.268  1.00 0.00 ? 219 LYS A NZ   11 
ATOM 33319 H H    . LYS A 1 188 ? -16.649 -18.924 -6.885  1.00 0.00 ? 219 LYS A H    11 
ATOM 33320 H HA   . LYS A 1 188 ? -17.759 -20.316 -9.033  1.00 0.00 ? 219 LYS A HA   11 
ATOM 33321 H HB2  . LYS A 1 188 ? -18.672 -19.345 -6.666  1.00 0.00 ? 219 LYS A HB2  11 
ATOM 33322 H HB3  . LYS A 1 188 ? -19.389 -18.189 -7.785  1.00 0.00 ? 219 LYS A HB3  11 
ATOM 33323 H HG2  . LYS A 1 188 ? -20.963 -19.687 -8.325  1.00 0.00 ? 219 LYS A HG2  11 
ATOM 33324 H HG3  . LYS A 1 188 ? -19.726 -20.809 -8.877  1.00 0.00 ? 219 LYS A HG3  11 
ATOM 33325 H HD2  . LYS A 1 188 ? -20.559 -20.464 -5.992  1.00 0.00 ? 219 LYS A HD2  11 
ATOM 33326 H HD3  . LYS A 1 188 ? -21.147 -21.754 -7.038  1.00 0.00 ? 219 LYS A HD3  11 
ATOM 33327 H HE2  . LYS A 1 188 ? -18.377 -21.865 -7.328  1.00 0.00 ? 219 LYS A HE2  11 
ATOM 33328 H HE3  . LYS A 1 188 ? -18.600 -21.521 -5.614  1.00 0.00 ? 219 LYS A HE3  11 
ATOM 33329 H HZ1  . LYS A 1 188 ? -18.769 -23.967 -6.744  1.00 0.00 ? 219 LYS A HZ1  11 
ATOM 33330 H HZ2  . LYS A 1 188 ? -20.404 -23.524 -6.645  1.00 0.00 ? 219 LYS A HZ2  11 
ATOM 33331 H HZ3  . LYS A 1 188 ? -19.439 -23.544 -5.247  1.00 0.00 ? 219 LYS A HZ3  11 
ATOM 33332 N N    . PRO A 1 189 ? -18.208 -18.613 -10.949 1.00 0.00 ? 220 PRO A N    11 
ATOM 33333 C CA   . PRO A 1 189 ? -18.321 -17.616 -12.052 1.00 0.00 ? 220 PRO A CA   11 
ATOM 33334 C C    . PRO A 1 189 ? -19.626 -16.819 -11.966 1.00 0.00 ? 220 PRO A C    11 
ATOM 33335 O O    . PRO A 1 189 ? -20.287 -16.573 -12.975 1.00 0.00 ? 220 PRO A O    11 
ATOM 33336 C CB   . PRO A 1 189 ? -18.267 -18.457 -13.339 1.00 0.00 ? 220 PRO A CB   11 
ATOM 33337 C CG   . PRO A 1 189 ? -18.217 -19.892 -12.921 1.00 0.00 ? 220 PRO A CG   11 
ATOM 33338 C CD   . PRO A 1 189 ? -18.539 -19.958 -11.430 1.00 0.00 ? 220 PRO A CD   11 
ATOM 33339 H HA   . PRO A 1 189 ? -17.478 -16.945 -12.028 1.00 0.00 ? 220 PRO A HA   11 
ATOM 33340 H HB2  . PRO A 1 189 ? -19.149 -18.279 -13.936 1.00 0.00 ? 220 PRO A HB2  11 
ATOM 33341 H HB3  . PRO A 1 189 ? -17.384 -18.210 -13.906 1.00 0.00 ? 220 PRO A HB3  11 
ATOM 33342 H HG2  . PRO A 1 189 ? -18.941 -20.462 -13.480 1.00 0.00 ? 220 PRO A HG2  11 
ATOM 33343 H HG3  . PRO A 1 189 ? -17.228 -20.287 -13.091 1.00 0.00 ? 220 PRO A HG3  11 
ATOM 33344 H HD2  . PRO A 1 189 ? -19.589 -20.176 -11.275 1.00 0.00 ? 220 PRO A HD2  11 
ATOM 33345 H HD3  . PRO A 1 189 ? -17.919 -20.697 -10.952 1.00 0.00 ? 220 PRO A HD3  11 
ATOM 33346 N N    . LEU A 1 190 ? -19.986 -16.416 -10.752 1.00 0.00 ? 221 LEU A N    11 
ATOM 33347 C CA   . LEU A 1 190 ? -21.202 -15.654 -10.543 1.00 0.00 ? 221 LEU A CA   11 
ATOM 33348 C C    . LEU A 1 190 ? -21.242 -14.413 -11.448 1.00 0.00 ? 221 LEU A C    11 
ATOM 33349 O O    . LEU A 1 190 ? -22.242 -14.189 -12.114 1.00 0.00 ? 221 LEU A O    11 
ATOM 33350 C CB   . LEU A 1 190 ? -21.308 -15.264 -9.046  1.00 0.00 ? 221 LEU A CB   11 
ATOM 33351 C CG   . LEU A 1 190 ? -22.615 -14.500 -8.711  1.00 0.00 ? 221 LEU A CG   11 
ATOM 33352 C CD1  . LEU A 1 190 ? -22.519 -13.022 -9.136  1.00 0.00 ? 221 LEU A CD1  11 
ATOM 33353 C CD2  . LEU A 1 190 ? -23.819 -15.161 -9.396  1.00 0.00 ? 221 LEU A CD2  11 
ATOM 33354 H H    . LEU A 1 190 ? -19.425 -16.632 -9.985  1.00 0.00 ? 221 LEU A H    11 
ATOM 33355 H HA   . LEU A 1 190 ? -22.034 -16.289 -10.794 1.00 0.00 ? 221 LEU A HA   11 
ATOM 33356 H HB2  . LEU A 1 190 ? -21.279 -16.168 -8.455  1.00 0.00 ? 221 LEU A HB2  11 
ATOM 33357 H HB3  . LEU A 1 190 ? -20.464 -14.650 -8.778  1.00 0.00 ? 221 LEU A HB3  11 
ATOM 33358 H HG   . LEU A 1 190 ? -22.761 -14.535 -7.640  1.00 0.00 ? 221 LEU A HG   11 
ATOM 33359 H HD11 . LEU A 1 190 ? -22.821 -12.914 -10.168 1.00 0.00 ? 221 LEU A HD11 11 
ATOM 33360 H HD12 . LEU A 1 190 ? -21.501 -12.680 -9.027  1.00 0.00 ? 221 LEU A HD12 11 
ATOM 33361 H HD13 . LEU A 1 190 ? -23.166 -12.425 -8.508  1.00 0.00 ? 221 LEU A HD13 11 
ATOM 33362 H HD21 . LEU A 1 190 ? -23.863 -14.845 -10.425 1.00 0.00 ? 221 LEU A HD21 11 
ATOM 33363 H HD22 . LEU A 1 190 ? -24.725 -14.865 -8.890  1.00 0.00 ? 221 LEU A HD22 11 
ATOM 33364 H HD23 . LEU A 1 190 ? -23.716 -16.236 -9.352  1.00 0.00 ? 221 LEU A HD23 11 
ATOM 33365 N N    . PRO A 1 191 ? -20.218 -13.589 -11.501 1.00 0.00 ? 222 PRO A N    11 
ATOM 33366 C CA   . PRO A 1 191 ? -20.261 -12.368 -12.363 1.00 0.00 ? 222 PRO A CA   11 
ATOM 33367 C C    . PRO A 1 191 ? -20.127 -12.677 -13.851 1.00 0.00 ? 222 PRO A C    11 
ATOM 33368 O O    . PRO A 1 191 ? -19.240 -13.425 -14.263 1.00 0.00 ? 222 PRO A O    11 
ATOM 33369 C CB   . PRO A 1 191 ? -19.060 -11.558 -11.878 1.00 0.00 ? 222 PRO A CB   11 
ATOM 33370 C CG   . PRO A 1 191 ? -18.084 -12.585 -11.416 1.00 0.00 ? 222 PRO A CG   11 
ATOM 33371 C CD   . PRO A 1 191 ? -18.924 -13.695 -10.787 1.00 0.00 ? 222 PRO A CD   11 
ATOM 33372 H HA   . PRO A 1 191 ? -21.165 -11.811 -12.177 1.00 0.00 ? 222 PRO A HA   11 
ATOM 33373 H HB2  . PRO A 1 191 ? -18.648 -10.976 -12.690 1.00 0.00 ? 222 PRO A HB2  11 
ATOM 33374 H HB3  . PRO A 1 191 ? -19.345 -10.919 -11.058 1.00 0.00 ? 222 PRO A HB3  11 
ATOM 33375 H HG2  . PRO A 1 191 ? -17.524 -12.973 -12.260 1.00 0.00 ? 222 PRO A HG2  11 
ATOM 33376 H HG3  . PRO A 1 191 ? -17.418 -12.172 -10.679 1.00 0.00 ? 222 PRO A HG3  11 
ATOM 33377 H HD2  . PRO A 1 191 ? -18.454 -14.648 -10.960 1.00 0.00 ? 222 PRO A HD2  11 
ATOM 33378 H HD3  . PRO A 1 191 ? -19.057 -13.517 -9.733  1.00 0.00 ? 222 PRO A HD3  11 
ATOM 33379 N N    . LEU A 1 192 ? -20.997 -12.071 -14.655 1.00 0.00 ? 223 LEU A N    11 
ATOM 33380 C CA   . LEU A 1 192 ? -20.948 -12.259 -16.096 1.00 0.00 ? 223 LEU A CA   11 
ATOM 33381 C C    . LEU A 1 192 ? -21.247 -10.921 -16.773 1.00 0.00 ? 223 LEU A C    11 
ATOM 33382 O O    . LEU A 1 192 ? -22.311 -10.345 -16.564 1.00 0.00 ? 223 LEU A O    11 
ATOM 33383 C CB   . LEU A 1 192 ? -21.973 -13.317 -16.519 1.00 0.00 ? 223 LEU A CB   11 
ATOM 33384 C CG   . LEU A 1 192 ? -21.564 -13.940 -17.857 1.00 0.00 ? 223 LEU A CG   11 
ATOM 33385 C CD1  . LEU A 1 192 ? -20.447 -14.965 -17.628 1.00 0.00 ? 223 LEU A CD1  11 
ATOM 33386 C CD2  . LEU A 1 192 ? -22.770 -14.642 -18.487 1.00 0.00 ? 223 LEU A CD2  11 
ATOM 33387 H H    . LEU A 1 192 ? -21.680 -11.471 -14.273 1.00 0.00 ? 223 LEU A H    11 
ATOM 33388 H HA   . LEU A 1 192 ? -19.958 -12.585 -16.378 1.00 0.00 ? 223 LEU A HA   11 
ATOM 33389 H HB2  . LEU A 1 192 ? -22.024 -14.086 -15.763 1.00 0.00 ? 223 LEU A HB2  11 
ATOM 33390 H HB3  . LEU A 1 192 ? -22.941 -12.853 -16.621 1.00 0.00 ? 223 LEU A HB3  11 
ATOM 33391 H HG   . LEU A 1 192 ? -21.210 -13.166 -18.520 1.00 0.00 ? 223 LEU A HG   11 
ATOM 33392 H HD11 . LEU A 1 192 ? -20.003 -15.233 -18.575 1.00 0.00 ? 223 LEU A HD11 11 
ATOM 33393 H HD12 . LEU A 1 192 ? -20.857 -15.850 -17.161 1.00 0.00 ? 223 LEU A HD12 11 
ATOM 33394 H HD13 . LEU A 1 192 ? -19.691 -14.543 -16.984 1.00 0.00 ? 223 LEU A HD13 11 
ATOM 33395 H HD21 . LEU A 1 192 ? -22.498 -15.013 -19.464 1.00 0.00 ? 223 LEU A HD21 11 
ATOM 33396 H HD22 . LEU A 1 192 ? -23.587 -13.942 -18.581 1.00 0.00 ? 223 LEU A HD22 11 
ATOM 33397 H HD23 . LEU A 1 192 ? -23.073 -15.468 -17.861 1.00 0.00 ? 223 LEU A HD23 11 
ATOM 33398 N N    . THR A 1 193 ? -20.300 -10.417 -17.561 1.00 0.00 ? 224 THR A N    11 
ATOM 33399 C CA   . THR A 1 193 ? -20.483 -9.129  -18.232 1.00 0.00 ? 224 THR A CA   11 
ATOM 33400 C C    . THR A 1 193 ? -20.197 -9.253  -19.720 1.00 0.00 ? 224 THR A C    11 
ATOM 33401 O O    . THR A 1 193 ? -19.208 -9.868  -20.120 1.00 0.00 ? 224 THR A O    11 
ATOM 33402 C CB   . THR A 1 193 ? -19.549 -8.082  -17.619 1.00 0.00 ? 224 THR A CB   11 
ATOM 33403 O OG1  . THR A 1 193 ? -19.828 -7.953  -16.231 1.00 0.00 ? 224 THR A OG1  11 
ATOM 33404 C CG2  . THR A 1 193 ? -19.768 -6.733  -18.311 1.00 0.00 ? 224 THR A CG2  11 
ATOM 33405 H H    . THR A 1 193 ? -19.462 -10.907 -17.684 1.00 0.00 ? 224 THR A H    11 
ATOM 33406 H HA   . THR A 1 193 ? -21.504 -8.805  -18.096 1.00 0.00 ? 224 THR A HA   11 
ATOM 33407 H HB   . THR A 1 193 ? -18.525 -8.389  -17.755 1.00 0.00 ? 224 THR A HB   11 
ATOM 33408 H HG1  . THR A 1 193 ? -20.663 -7.488  -16.137 1.00 0.00 ? 224 THR A HG1  11 
ATOM 33409 H HG21 . THR A 1 193 ? -20.805 -6.446  -18.225 1.00 0.00 ? 224 THR A HG21 11 
ATOM 33410 H HG22 . THR A 1 193 ? -19.504 -6.818  -19.356 1.00 0.00 ? 224 THR A HG22 11 
ATOM 33411 H HG23 . THR A 1 193 ? -19.147 -5.984  -17.844 1.00 0.00 ? 224 THR A HG23 11 
ATOM 33412 N N    . VAL A 1 194 ? -21.062 -8.667  -20.541 1.00 0.00 ? 225 VAL A N    11 
ATOM 33413 C CA   . VAL A 1 194 ? -20.872 -8.726  -21.983 1.00 0.00 ? 225 VAL A CA   11 
ATOM 33414 C C    . VAL A 1 194 ? -21.015 -7.332  -22.589 1.00 0.00 ? 225 VAL A C    11 
ATOM 33415 O O    . VAL A 1 194 ? -21.729 -6.483  -22.058 1.00 0.00 ? 225 VAL A O    11 
ATOM 33416 C CB   . VAL A 1 194 ? -21.887 -9.692  -22.608 1.00 0.00 ? 225 VAL A CB   11 
ATOM 33417 C CG1  . VAL A 1 194 ? -21.712 -11.084 -21.984 1.00 0.00 ? 225 VAL A CG1  11 
ATOM 33418 C CG2  . VAL A 1 194 ? -23.314 -9.183  -22.364 1.00 0.00 ? 225 VAL A CG2  11 
ATOM 33419 H H    . VAL A 1 194 ? -21.831 -8.185  -20.174 1.00 0.00 ? 225 VAL A H    11 
ATOM 33420 H HA   . VAL A 1 194 ? -19.877 -9.091  -22.188 1.00 0.00 ? 225 VAL A HA   11 
ATOM 33421 H HB   . VAL A 1 194 ? -21.706 -9.758  -23.671 1.00 0.00 ? 225 VAL A HB   11 
ATOM 33422 H HG11 . VAL A 1 194 ? -20.821 -11.543 -22.383 1.00 0.00 ? 225 VAL A HG11 11 
ATOM 33423 H HG12 . VAL A 1 194 ? -22.570 -11.695 -22.224 1.00 0.00 ? 225 VAL A HG12 11 
ATOM 33424 H HG13 . VAL A 1 194 ? -21.621 -10.996 -20.908 1.00 0.00 ? 225 VAL A HG13 11 
ATOM 33425 H HG21 . VAL A 1 194 ? -24.018 -9.990  -22.517 1.00 0.00 ? 225 VAL A HG21 11 
ATOM 33426 H HG22 . VAL A 1 194 ? -23.531 -8.385  -23.058 1.00 0.00 ? 225 VAL A HG22 11 
ATOM 33427 H HG23 . VAL A 1 194 ? -23.402 -8.816  -21.352 1.00 0.00 ? 225 VAL A HG23 11 
ATOM 33428 N N    . VAL A 1 195 ? -20.316 -7.100  -23.692 1.00 0.00 ? 226 VAL A N    11 
ATOM 33429 C CA   . VAL A 1 195 ? -20.351 -5.802  -24.358 1.00 0.00 ? 226 VAL A CA   11 
ATOM 33430 C C    . VAL A 1 195 ? -20.904 -5.936  -25.767 1.00 0.00 ? 226 VAL A C    11 
ATOM 33431 O O    . VAL A 1 195 ? -20.537 -6.851  -26.495 1.00 0.00 ? 226 VAL A O    11 
ATOM 33432 C CB   . VAL A 1 195 ? -18.947 -5.203  -24.430 1.00 0.00 ? 226 VAL A CB   11 
ATOM 33433 C CG1  . VAL A 1 195 ? -18.997 -3.871  -25.182 1.00 0.00 ? 226 VAL A CG1  11 
ATOM 33434 C CG2  . VAL A 1 195 ? -18.418 -4.969  -23.013 1.00 0.00 ? 226 VAL A CG2  11 
ATOM 33435 H H    . VAL A 1 195 ? -19.754 -7.814  -24.062 1.00 0.00 ? 226 VAL A H    11 
ATOM 33436 H HA   . VAL A 1 195 ? -20.986 -5.135  -23.795 1.00 0.00 ? 226 VAL A HA   11 
ATOM 33437 H HB   . VAL A 1 195 ? -18.296 -5.883  -24.955 1.00 0.00 ? 226 VAL A HB   11 
ATOM 33438 H HG11 . VAL A 1 195 ? -19.797 -3.262  -24.786 1.00 0.00 ? 226 VAL A HG11 11 
ATOM 33439 H HG12 . VAL A 1 195 ? -19.173 -4.059  -26.233 1.00 0.00 ? 226 VAL A HG12 11 
ATOM 33440 H HG13 . VAL A 1 195 ? -18.057 -3.354  -25.062 1.00 0.00 ? 226 VAL A HG13 11 
ATOM 33441 H HG21 . VAL A 1 195 ? -17.416 -4.569  -23.064 1.00 0.00 ? 226 VAL A HG21 11 
ATOM 33442 H HG22 . VAL A 1 195 ? -18.404 -5.905  -22.474 1.00 0.00 ? 226 VAL A HG22 11 
ATOM 33443 H HG23 . VAL A 1 195 ? -19.059 -4.268  -22.500 1.00 0.00 ? 226 VAL A HG23 11 
ATOM 33444 N N    . LEU A 1 196 ? -21.788 -5.019  -26.141 1.00 0.00 ? 227 LEU A N    11 
ATOM 33445 C CA   . LEU A 1 196 ? -22.381 -5.043  -27.471 1.00 0.00 ? 227 LEU A CA   11 
ATOM 33446 C C    . LEU A 1 196 ? -21.561 -4.211  -28.448 1.00 0.00 ? 227 LEU A C    11 
ATOM 33447 O O    . LEU A 1 196 ? -20.907 -3.242  -28.060 1.00 0.00 ? 227 LEU A O    11 
ATOM 33448 C CB   . LEU A 1 196 ? -23.809 -4.507  -27.417 1.00 0.00 ? 227 LEU A CB   11 
ATOM 33449 C CG   . LEU A 1 196 ? -24.784 -5.679  -27.449 1.00 0.00 ? 227 LEU A CG   11 
ATOM 33450 C CD1  . LEU A 1 196 ? -24.503 -6.608  -26.267 1.00 0.00 ? 227 LEU A CD1  11 
ATOM 33451 C CD2  . LEU A 1 196 ? -26.217 -5.153  -27.360 1.00 0.00 ? 227 LEU A CD2  11 
ATOM 33452 H H    . LEU A 1 196 ? -22.044 -4.312  -25.511 1.00 0.00 ? 227 LEU A H    11 
ATOM 33453 H HA   . LEU A 1 196 ? -22.410 -6.065  -27.819 1.00 0.00 ? 227 LEU A HA   11 
ATOM 33454 H HB2  . LEU A 1 196 ? -23.950 -3.943  -26.506 1.00 0.00 ? 227 LEU A HB2  11 
ATOM 33455 H HB3  . LEU A 1 196 ? -23.987 -3.868  -28.269 1.00 0.00 ? 227 LEU A HB3  11 
ATOM 33456 H HG   . LEU A 1 196 ? -24.652 -6.223  -28.372 1.00 0.00 ? 227 LEU A HG   11 
ATOM 33457 H HD11 . LEU A 1 196 ? -24.417 -6.024  -25.363 1.00 0.00 ? 227 LEU A HD11 11 
ATOM 33458 H HD12 . LEU A 1 196 ? -23.581 -7.142  -26.441 1.00 0.00 ? 227 LEU A HD12 11 
ATOM 33459 H HD13 . LEU A 1 196 ? -25.313 -7.314  -26.164 1.00 0.00 ? 227 LEU A HD13 11 
ATOM 33460 H HD21 . LEU A 1 196 ? -26.895 -5.977  -27.200 1.00 0.00 ? 227 LEU A HD21 11 
ATOM 33461 H HD22 . LEU A 1 196 ? -26.474 -4.651  -28.282 1.00 0.00 ? 227 LEU A HD22 11 
ATOM 33462 H HD23 . LEU A 1 196 ? -26.295 -4.456  -26.538 1.00 0.00 ? 227 LEU A HD23 11 
ATOM 33463 N N    . ASN A 1 197 ? -21.601 -4.597  -29.719 1.00 0.00 ? 228 ASN A N    11 
ATOM 33464 C CA   . ASN A 1 197 ? -20.859 -3.882  -30.750 1.00 0.00 ? 228 ASN A CA   11 
ATOM 33465 C C    . ASN A 1 197 ? -21.609 -2.622  -31.168 1.00 0.00 ? 228 ASN A C    11 
ATOM 33466 O O    . ASN A 1 197 ? -22.742 -2.393  -30.746 1.00 0.00 ? 228 ASN A O    11 
ATOM 33467 C CB   . ASN A 1 197 ? -20.662 -4.782  -31.970 1.00 0.00 ? 228 ASN A CB   11 
ATOM 33468 C CG   . ASN A 1 197 ? -21.998 -5.021  -32.664 1.00 0.00 ? 228 ASN A CG   11 
ATOM 33469 O OD1  . ASN A 1 197 ? -23.054 -4.769  -32.084 1.00 0.00 ? 228 ASN A OD1  11 
ATOM 33470 N ND2  . ASN A 1 197 ? -22.013 -5.492  -33.881 1.00 0.00 ? 228 ASN A ND2  11 
ATOM 33471 H H    . ASN A 1 197 ? -22.140 -5.376  -29.967 1.00 0.00 ? 228 ASN A H    11 
ATOM 33472 H HA   . ASN A 1 197 ? -19.890 -3.603  -30.361 1.00 0.00 ? 228 ASN A HA   11 
ATOM 33473 H HB2  . ASN A 1 197 ? -19.983 -4.306  -32.659 1.00 0.00 ? 228 ASN A HB2  11 
ATOM 33474 H HB3  . ASN A 1 197 ? -20.250 -5.729  -31.656 1.00 0.00 ? 228 ASN A HB3  11 
ATOM 33475 H HD21 . ASN A 1 197 ? -21.169 -5.687  -34.340 1.00 0.00 ? 228 ASN A HD21 11 
ATOM 33476 H HD22 . ASN A 1 197 ? -22.866 -5.649  -34.335 1.00 0.00 ? 228 ASN A HD22 11 
ATOM 33477 N N    . GLY A 1 198 ? -20.970 -1.807  -32.003 1.00 0.00 ? 229 GLY A N    11 
ATOM 33478 C CA   . GLY A 1 198 ? -21.590 -0.573  -32.472 1.00 0.00 ? 229 GLY A CA   11 
ATOM 33479 C C    . GLY A 1 198 ? -22.921 -0.859  -33.159 1.00 0.00 ? 229 GLY A C    11 
ATOM 33480 O O    . GLY A 1 198 ? -22.895 -1.352  -34.274 1.00 0.00 ? 229 GLY A O    11 
ATOM 33481 O OXT  . GLY A 1 198 ? -23.947 -0.581  -32.559 1.00 0.00 ? 229 GLY A OXT  11 
ATOM 33482 H H    . GLY A 1 198 ? -20.069 -2.041  -32.308 1.00 0.00 ? 229 GLY A H    11 
ATOM 33483 H HA2  . GLY A 1 198 ? -21.757 0.083   -31.630 1.00 0.00 ? 229 GLY A HA2  11 
ATOM 33484 H HA3  . GLY A 1 198 ? -20.929 -0.088  -33.174 1.00 0.00 ? 229 GLY A HA3  11 
ATOM 33485 N N    . SER A 1 1   ? -9.723  -2.646  -31.896 1.00 0.00 ? 32  SER A N    12 
ATOM 33486 C CA   . SER A 1 1   ? -9.361  -1.949  -30.629 1.00 0.00 ? 32  SER A CA   12 
ATOM 33487 C C    . SER A 1 1   ? -10.623 -1.400  -29.973 1.00 0.00 ? 32  SER A C    12 
ATOM 33488 O O    . SER A 1 1   ? -10.858 -1.611  -28.784 1.00 0.00 ? 32  SER A O    12 
ATOM 33489 C CB   . SER A 1 1   ? -8.395  -0.805  -30.939 1.00 0.00 ? 32  SER A CB   12 
ATOM 33490 O OG   . SER A 1 1   ? -7.622  -1.142  -32.085 1.00 0.00 ? 32  SER A OG   12 
ATOM 33491 H H1   . SER A 1 1   ? -8.921  -3.227  -32.213 1.00 0.00 ? 32  SER A H1   12 
ATOM 33492 H H2   . SER A 1 1   ? -9.952  -1.940  -32.626 1.00 0.00 ? 32  SER A H2   12 
ATOM 33493 H H3   . SER A 1 1   ? -10.548 -3.257  -31.732 1.00 0.00 ? 32  SER A H3   12 
ATOM 33494 H HA   . SER A 1 1   ? -8.885  -2.649  -29.958 1.00 0.00 ? 32  SER A HA   12 
ATOM 33495 H HB2  . SER A 1 1   ? -8.949  0.095   -31.138 1.00 0.00 ? 32  SER A HB2  12 
ATOM 33496 H HB3  . SER A 1 1   ? -7.744  -0.645  -30.089 1.00 0.00 ? 32  SER A HB3  12 
ATOM 33497 H HG   . SER A 1 1   ? -7.008  -0.423  -32.250 1.00 0.00 ? 32  SER A HG   12 
ATOM 33498 N N    . GLU A 1 2   ? -11.434 -0.694  -30.757 1.00 0.00 ? 33  GLU A N    12 
ATOM 33499 C CA   . GLU A 1 2   ? -12.671 -0.122  -30.239 1.00 0.00 ? 33  GLU A CA   12 
ATOM 33500 C C    . GLU A 1 2   ? -13.721 -1.210  -30.039 1.00 0.00 ? 33  GLU A C    12 
ATOM 33501 O O    . GLU A 1 2   ? -13.798 -2.162  -30.815 1.00 0.00 ? 33  GLU A O    12 
ATOM 33502 C CB   . GLU A 1 2   ? -13.213 0.945   -31.198 1.00 0.00 ? 33  GLU A CB   12 
ATOM 33503 C CG   . GLU A 1 2   ? -12.249 2.135   -31.247 1.00 0.00 ? 33  GLU A CG   12 
ATOM 33504 C CD   . GLU A 1 2   ? -11.198 1.930   -32.335 1.00 0.00 ? 33  GLU A CD   12 
ATOM 33505 O OE1  . GLU A 1 2   ? -10.463 2.867   -32.603 1.00 0.00 ? 33  GLU A OE1  12 
ATOM 33506 O OE2  . GLU A 1 2   ? -11.148 0.848   -32.895 1.00 0.00 ? 33  GLU A OE2  12 
ATOM 33507 H H    . GLU A 1 2   ? -11.197 -0.561  -31.696 1.00 0.00 ? 33  GLU A H    12 
ATOM 33508 H HA   . GLU A 1 2   ? -12.467 0.343   -29.285 1.00 0.00 ? 33  GLU A HA   12 
ATOM 33509 H HB2  . GLU A 1 2   ? -13.313 0.519   -32.186 1.00 0.00 ? 33  GLU A HB2  12 
ATOM 33510 H HB3  . GLU A 1 2   ? -14.178 1.281   -30.852 1.00 0.00 ? 33  GLU A HB3  12 
ATOM 33511 H HG2  . GLU A 1 2   ? -12.807 3.036   -31.456 1.00 0.00 ? 33  GLU A HG2  12 
ATOM 33512 H HG3  . GLU A 1 2   ? -11.758 2.235   -30.292 1.00 0.00 ? 33  GLU A HG3  12 
ATOM 33513 N N    . GLU A 1 3   ? -14.527 -1.063  -28.992 1.00 0.00 ? 34  GLU A N    12 
ATOM 33514 C CA   . GLU A 1 3   ? -15.569 -2.041  -28.698 1.00 0.00 ? 34  GLU A CA   12 
ATOM 33515 C C    . GLU A 1 3   ? -16.888 -1.676  -29.382 1.00 0.00 ? 34  GLU A C    12 
ATOM 33516 O O    . GLU A 1 3   ? -17.875 -2.401  -29.256 1.00 0.00 ? 34  GLU A O    12 
ATOM 33517 C CB   . GLU A 1 3   ? -15.790 -2.131  -27.186 1.00 0.00 ? 34  GLU A CB   12 
ATOM 33518 C CG   . GLU A 1 3   ? -14.490 -2.561  -26.504 1.00 0.00 ? 34  GLU A CG   12 
ATOM 33519 C CD   . GLU A 1 3   ? -14.132 -3.986  -26.914 1.00 0.00 ? 34  GLU A CD   12 
ATOM 33520 O OE1  . GLU A 1 3   ? -15.020 -4.694  -27.360 1.00 0.00 ? 34  GLU A OE1  12 
ATOM 33521 O OE2  . GLU A 1 3   ? -12.976 -4.347  -26.775 1.00 0.00 ? 34  GLU A OE2  12 
ATOM 33522 H H    . GLU A 1 3   ? -14.419 -0.284  -28.407 1.00 0.00 ? 34  GLU A H    12 
ATOM 33523 H HA   . GLU A 1 3   ? -15.248 -3.007  -29.056 1.00 0.00 ? 34  GLU A HA   12 
ATOM 33524 H HB2  . GLU A 1 3   ? -16.094 -1.165  -26.809 1.00 0.00 ? 34  GLU A HB2  12 
ATOM 33525 H HB3  . GLU A 1 3   ? -16.561 -2.858  -26.979 1.00 0.00 ? 34  GLU A HB3  12 
ATOM 33526 H HG2  . GLU A 1 3   ? -13.694 -1.893  -26.797 1.00 0.00 ? 34  GLU A HG2  12 
ATOM 33527 H HG3  . GLU A 1 3   ? -14.617 -2.518  -25.432 1.00 0.00 ? 34  GLU A HG3  12 
ATOM 33528 N N    . VAL A 1 4   ? -16.910 -0.553  -30.100 1.00 0.00 ? 35  VAL A N    12 
ATOM 33529 C CA   . VAL A 1 4   ? -18.129 -0.129  -30.782 1.00 0.00 ? 35  VAL A CA   12 
ATOM 33530 C C    . VAL A 1 4   ? -18.249 -0.763  -32.163 1.00 0.00 ? 35  VAL A C    12 
ATOM 33531 O O    . VAL A 1 4   ? -19.072 -0.353  -32.980 1.00 0.00 ? 35  VAL A O    12 
ATOM 33532 C CB   . VAL A 1 4   ? -18.147 1.391   -30.911 1.00 0.00 ? 35  VAL A CB   12 
ATOM 33533 C CG1  . VAL A 1 4   ? -19.580 1.873   -31.131 1.00 0.00 ? 35  VAL A CG1  12 
ATOM 33534 C CG2  . VAL A 1 4   ? -17.585 2.008   -29.630 1.00 0.00 ? 35  VAL A CG2  12 
ATOM 33535 H H    . VAL A 1 4   ? -16.104 -0.004  -30.172 1.00 0.00 ? 35  VAL A H    12 
ATOM 33536 H HA   . VAL A 1 4   ? -18.970 -0.439  -30.195 1.00 0.00 ? 35  VAL A HA   12 
ATOM 33537 H HB   . VAL A 1 4   ? -17.535 1.689   -31.752 1.00 0.00 ? 35  VAL A HB   12 
ATOM 33538 H HG11 . VAL A 1 4   ? -20.238 1.383   -30.427 1.00 0.00 ? 35  VAL A HG11 12 
ATOM 33539 H HG12 . VAL A 1 4   ? -19.889 1.635   -32.137 1.00 0.00 ? 35  VAL A HG12 12 
ATOM 33540 H HG13 . VAL A 1 4   ? -19.628 2.942   -30.984 1.00 0.00 ? 35  VAL A HG13 12 
ATOM 33541 H HG21 . VAL A 1 4   ? -18.087 1.577   -28.776 1.00 0.00 ? 35  VAL A HG21 12 
ATOM 33542 H HG22 . VAL A 1 4   ? -17.746 3.075   -29.642 1.00 0.00 ? 35  VAL A HG22 12 
ATOM 33543 H HG23 . VAL A 1 4   ? -16.527 1.800   -29.568 1.00 0.00 ? 35  VAL A HG23 12 
ATOM 33544 N N    . LYS A 1 5   ? -17.432 -1.770  -32.404 1.00 0.00 ? 36  LYS A N    12 
ATOM 33545 C CA   . LYS A 1 5   ? -17.450 -2.479  -33.679 1.00 0.00 ? 36  LYS A CA   12 
ATOM 33546 C C    . LYS A 1 5   ? -17.617 -3.987  -33.470 1.00 0.00 ? 36  LYS A C    12 
ATOM 33547 O O    . LYS A 1 5   ? -17.688 -4.747  -34.435 1.00 0.00 ? 36  LYS A O    12 
ATOM 33548 C CB   . LYS A 1 5   ? -16.152 -2.209  -34.444 1.00 0.00 ? 36  LYS A CB   12 
ATOM 33549 C CG   . LYS A 1 5   ? -16.054 -0.717  -34.768 1.00 0.00 ? 36  LYS A CG   12 
ATOM 33550 C CD   . LYS A 1 5   ? -14.709 -0.419  -35.437 1.00 0.00 ? 36  LYS A CD   12 
ATOM 33551 C CE   . LYS A 1 5   ? -14.680 -1.043  -36.834 1.00 0.00 ? 36  LYS A CE   12 
ATOM 33552 N NZ   . LYS A 1 5   ? -13.406 -0.672  -37.516 1.00 0.00 ? 36  LYS A NZ   12 
ATOM 33553 H H    . LYS A 1 5   ? -16.815 -2.052  -31.708 1.00 0.00 ? 36  LYS A H    12 
ATOM 33554 H HA   . LYS A 1 5   ? -18.279 -2.116  -34.267 1.00 0.00 ? 36  LYS A HA   12 
ATOM 33555 H HB2  . LYS A 1 5   ? -15.309 -2.505  -33.837 1.00 0.00 ? 36  LYS A HB2  12 
ATOM 33556 H HB3  . LYS A 1 5   ? -16.153 -2.777  -35.363 1.00 0.00 ? 36  LYS A HB3  12 
ATOM 33557 H HG2  . LYS A 1 5   ? -16.857 -0.440  -35.436 1.00 0.00 ? 36  LYS A HG2  12 
ATOM 33558 H HG3  . LYS A 1 5   ? -16.134 -0.145  -33.856 1.00 0.00 ? 36  LYS A HG3  12 
ATOM 33559 H HD2  . LYS A 1 5   ? -14.578 0.651   -35.517 1.00 0.00 ? 36  LYS A HD2  12 
ATOM 33560 H HD3  . LYS A 1 5   ? -13.912 -0.837  -34.842 1.00 0.00 ? 36  LYS A HD3  12 
ATOM 33561 H HE2  . LYS A 1 5   ? -14.741 -2.117  -36.752 1.00 0.00 ? 36  LYS A HE2  12 
ATOM 33562 H HE3  . LYS A 1 5   ? -15.516 -0.676  -37.411 1.00 0.00 ? 36  LYS A HE3  12 
ATOM 33563 H HZ1  . LYS A 1 5   ? -12.607 -1.118  -37.024 1.00 0.00 ? 36  LYS A HZ1  12 
ATOM 33564 H HZ2  . LYS A 1 5   ? -13.293 0.363   -37.496 1.00 0.00 ? 36  LYS A HZ2  12 
ATOM 33565 H HZ3  . LYS A 1 5   ? -13.432 -1.000  -38.502 1.00 0.00 ? 36  LYS A HZ3  12 
ATOM 33566 N N    . ASN A 1 6   ? -17.672 -4.418  -32.207 1.00 0.00 ? 37  ASN A N    12 
ATOM 33567 C CA   . ASN A 1 6   ? -17.824 -5.835  -31.898 1.00 0.00 ? 37  ASN A CA   12 
ATOM 33568 C C    . ASN A 1 6   ? -18.348 -6.026  -30.477 1.00 0.00 ? 37  ASN A C    12 
ATOM 33569 O O    . ASN A 1 6   ? -18.519 -5.060  -29.733 1.00 0.00 ? 37  ASN A O    12 
ATOM 33570 C CB   . ASN A 1 6   ? -16.478 -6.551  -32.043 1.00 0.00 ? 37  ASN A CB   12 
ATOM 33571 C CG   . ASN A 1 6   ? -16.200 -6.850  -33.511 1.00 0.00 ? 37  ASN A CG   12 
ATOM 33572 O OD1  . ASN A 1 6   ? -16.759 -7.794  -34.071 1.00 0.00 ? 37  ASN A OD1  12 
ATOM 33573 N ND2  . ASN A 1 6   ? -15.363 -6.099  -34.173 1.00 0.00 ? 37  ASN A ND2  12 
ATOM 33574 H H    . ASN A 1 6   ? -17.610 -3.775  -31.473 1.00 0.00 ? 37  ASN A H    12 
ATOM 33575 H HA   . ASN A 1 6   ? -18.526 -6.273  -32.590 1.00 0.00 ? 37  ASN A HA   12 
ATOM 33576 H HB2  . ASN A 1 6   ? -15.694 -5.920  -31.650 1.00 0.00 ? 37  ASN A HB2  12 
ATOM 33577 H HB3  . ASN A 1 6   ? -16.505 -7.478  -31.487 1.00 0.00 ? 37  ASN A HB3  12 
ATOM 33578 H HD21 . ASN A 1 6   ? -14.920 -5.348  -33.726 1.00 0.00 ? 37  ASN A HD21 12 
ATOM 33579 H HD22 . ASN A 1 6   ? -15.179 -6.284  -35.117 1.00 0.00 ? 37  ASN A HD22 12 
ATOM 33580 N N    . ALA A 1 7   ? -18.591 -7.279  -30.104 1.00 0.00 ? 38  ALA A N    12 
ATOM 33581 C CA   . ALA A 1 7   ? -19.081 -7.592  -28.769 1.00 0.00 ? 38  ALA A CA   12 
ATOM 33582 C C    . ALA A 1 7   ? -18.041 -8.420  -28.023 1.00 0.00 ? 38  ALA A C    12 
ATOM 33583 O O    . ALA A 1 7   ? -17.289 -9.176  -28.637 1.00 0.00 ? 38  ALA A O    12 
ATOM 33584 C CB   . ALA A 1 7   ? -20.393 -8.374  -28.864 1.00 0.00 ? 38  ALA A CB   12 
ATOM 33585 H H    . ALA A 1 7   ? -18.429 -8.010  -30.738 1.00 0.00 ? 38  ALA A H    12 
ATOM 33586 H HA   . ALA A 1 7   ? -19.255 -6.672  -28.232 1.00 0.00 ? 38  ALA A HA   12 
ATOM 33587 H HB1  . ALA A 1 7   ? -21.196 -7.700  -29.121 1.00 0.00 ? 38  ALA A HB1  12 
ATOM 33588 H HB2  . ALA A 1 7   ? -20.604 -8.839  -27.911 1.00 0.00 ? 38  ALA A HB2  12 
ATOM 33589 H HB3  . ALA A 1 7   ? -20.305 -9.136  -29.623 1.00 0.00 ? 38  ALA A HB3  12 
ATOM 33590 N N    . ASP A 1 8   ? -17.988 -8.268  -26.701 1.00 0.00 ? 39  ASP A N    12 
ATOM 33591 C CA   . ASP A 1 8   ? -17.007 -9.014  -25.915 1.00 0.00 ? 39  ASP A CA   12 
ATOM 33592 C C    . ASP A 1 8   ? -17.647 -9.662  -24.691 1.00 0.00 ? 39  ASP A C    12 
ATOM 33593 O O    . ASP A 1 8   ? -18.730 -9.272  -24.254 1.00 0.00 ? 39  ASP A O    12 
ATOM 33594 C CB   . ASP A 1 8   ? -15.862 -8.089  -25.481 1.00 0.00 ? 39  ASP A CB   12 
ATOM 33595 C CG   . ASP A 1 8   ? -16.391 -6.918  -24.657 1.00 0.00 ? 39  ASP A CG   12 
ATOM 33596 O OD1  . ASP A 1 8   ? -15.906 -5.816  -24.855 1.00 0.00 ? 39  ASP A OD1  12 
ATOM 33597 O OD2  . ASP A 1 8   ? -17.247 -7.142  -23.819 1.00 0.00 ? 39  ASP A OD2  12 
ATOM 33598 H H    . ASP A 1 8   ? -18.604 -7.646  -26.256 1.00 0.00 ? 39  ASP A H    12 
ATOM 33599 H HA   . ASP A 1 8   ? -16.593 -9.795  -26.535 1.00 0.00 ? 39  ASP A HA   12 
ATOM 33600 H HB2  . ASP A 1 8   ? -15.157 -8.651  -24.888 1.00 0.00 ? 39  ASP A HB2  12 
ATOM 33601 H HB3  . ASP A 1 8   ? -15.363 -7.707  -26.359 1.00 0.00 ? 39  ASP A HB3  12 
ATOM 33602 N N    . LEU A 1 9   ? -16.956 -10.658 -24.151 1.00 0.00 ? 40  LEU A N    12 
ATOM 33603 C CA   . LEU A 1 9   ? -17.433 -11.384 -22.979 1.00 0.00 ? 40  LEU A CA   12 
ATOM 33604 C C    . LEU A 1 9   ? -16.333 -11.501 -21.930 1.00 0.00 ? 40  LEU A C    12 
ATOM 33605 O O    . LEU A 1 9   ? -15.265 -12.040 -22.202 1.00 0.00 ? 40  LEU A O    12 
ATOM 33606 C CB   . LEU A 1 9   ? -17.906 -12.779 -23.416 1.00 0.00 ? 40  LEU A CB   12 
ATOM 33607 C CG   . LEU A 1 9   ? -18.033 -13.725 -22.216 1.00 0.00 ? 40  LEU A CG   12 
ATOM 33608 C CD1  . LEU A 1 9   ? -19.050 -13.171 -21.217 1.00 0.00 ? 40  LEU A CD1  12 
ATOM 33609 C CD2  . LEU A 1 9   ? -18.513 -15.090 -22.711 1.00 0.00 ? 40  LEU A CD2  12 
ATOM 33610 H H    . LEU A 1 9   ? -16.100 -10.917 -24.552 1.00 0.00 ? 40  LEU A H    12 
ATOM 33611 H HA   . LEU A 1 9   ? -18.271 -10.851 -22.553 1.00 0.00 ? 40  LEU A HA   12 
ATOM 33612 H HB2  . LEU A 1 9   ? -18.868 -12.692 -23.890 1.00 0.00 ? 40  LEU A HB2  12 
ATOM 33613 H HB3  . LEU A 1 9   ? -17.200 -13.189 -24.119 1.00 0.00 ? 40  LEU A HB3  12 
ATOM 33614 H HG   . LEU A 1 9   ? -17.068 -13.841 -21.743 1.00 0.00 ? 40  LEU A HG   12 
ATOM 33615 H HD11 . LEU A 1 9   ? -19.144 -13.854 -20.385 1.00 0.00 ? 40  LEU A HD11 12 
ATOM 33616 H HD12 . LEU A 1 9   ? -20.009 -13.061 -21.701 1.00 0.00 ? 40  LEU A HD12 12 
ATOM 33617 H HD13 . LEU A 1 9   ? -18.720 -12.209 -20.855 1.00 0.00 ? 40  LEU A HD13 12 
ATOM 33618 H HD21 . LEU A 1 9   ? -17.841 -15.455 -23.473 1.00 0.00 ? 40  LEU A HD21 12 
ATOM 33619 H HD22 . LEU A 1 9   ? -19.508 -14.995 -23.125 1.00 0.00 ? 40  LEU A HD22 12 
ATOM 33620 H HD23 . LEU A 1 9   ? -18.534 -15.786 -21.884 1.00 0.00 ? 40  LEU A HD23 12 
ATOM 33621 N N    . TYR A 1 10  ? -16.614 -11.014 -20.726 1.00 0.00 ? 41  TYR A N    12 
ATOM 33622 C CA   . TYR A 1 10  ? -15.649 -11.093 -19.634 1.00 0.00 ? 41  TYR A CA   12 
ATOM 33623 C C    . TYR A 1 10  ? -16.266 -11.812 -18.441 1.00 0.00 ? 41  TYR A C    12 
ATOM 33624 O O    . TYR A 1 10  ? -17.300 -11.394 -17.916 1.00 0.00 ? 41  TYR A O    12 
ATOM 33625 C CB   . TYR A 1 10  ? -15.202 -9.692  -19.226 1.00 0.00 ? 41  TYR A CB   12 
ATOM 33626 C CG   . TYR A 1 10  ? -14.329 -9.112  -20.313 1.00 0.00 ? 41  TYR A CG   12 
ATOM 33627 C CD1  . TYR A 1 10  ? -12.936 -9.155  -20.186 1.00 0.00 ? 41  TYR A CD1  12 
ATOM 33628 C CD2  . TYR A 1 10  ? -14.911 -8.527  -21.445 1.00 0.00 ? 41  TYR A CD2  12 
ATOM 33629 C CE1  . TYR A 1 10  ? -12.125 -8.612  -21.190 1.00 0.00 ? 41  TYR A CE1  12 
ATOM 33630 C CE2  . TYR A 1 10  ? -14.098 -7.986  -22.449 1.00 0.00 ? 41  TYR A CE2  12 
ATOM 33631 C CZ   . TYR A 1 10  ? -12.706 -8.029  -22.320 1.00 0.00 ? 41  TYR A CZ   12 
ATOM 33632 O OH   . TYR A 1 10  ? -11.905 -7.493  -23.308 1.00 0.00 ? 41  TYR A OH   12 
ATOM 33633 H H    . TYR A 1 10  ? -17.494 -10.609 -20.561 1.00 0.00 ? 41  TYR A H    12 
ATOM 33634 H HA   . TYR A 1 10  ? -14.788 -11.650 -19.970 1.00 0.00 ? 41  TYR A HA   12 
ATOM 33635 H HB2  . TYR A 1 10  ? -16.069 -9.066  -19.084 1.00 0.00 ? 41  TYR A HB2  12 
ATOM 33636 H HB3  . TYR A 1 10  ? -14.639 -9.744  -18.303 1.00 0.00 ? 41  TYR A HB3  12 
ATOM 33637 H HD1  . TYR A 1 10  ? -12.488 -9.610  -19.311 1.00 0.00 ? 41  TYR A HD1  12 
ATOM 33638 H HD2  . TYR A 1 10  ? -15.986 -8.495  -21.546 1.00 0.00 ? 41  TYR A HD2  12 
ATOM 33639 H HE1  . TYR A 1 10  ? -11.051 -8.647  -21.092 1.00 0.00 ? 41  TYR A HE1  12 
ATOM 33640 H HE2  . TYR A 1 10  ? -14.544 -7.536  -23.320 1.00 0.00 ? 41  TYR A HE2  12 
ATOM 33641 H HH   . TYR A 1 10  ? -12.094 -6.553  -23.364 1.00 0.00 ? 41  TYR A HH   12 
ATOM 33642 N N    . TRP A 1 11  ? -15.628 -12.897 -18.022 1.00 0.00 ? 42  TRP A N    12 
ATOM 33643 C CA   . TRP A 1 11  ? -16.123 -13.676 -16.894 1.00 0.00 ? 42  TRP A CA   12 
ATOM 33644 C C    . TRP A 1 11  ? -15.008 -14.538 -16.313 1.00 0.00 ? 42  TRP A C    12 
ATOM 33645 O O    . TRP A 1 11  ? -14.017 -14.813 -16.985 1.00 0.00 ? 42  TRP A O    12 
ATOM 33646 C CB   . TRP A 1 11  ? -17.315 -14.545 -17.332 1.00 0.00 ? 42  TRP A CB   12 
ATOM 33647 C CG   . TRP A 1 11  ? -16.913 -15.515 -18.406 1.00 0.00 ? 42  TRP A CG   12 
ATOM 33648 C CD1  . TRP A 1 11  ? -16.371 -15.180 -19.601 1.00 0.00 ? 42  TRP A CD1  12 
ATOM 33649 C CD2  . TRP A 1 11  ? -17.065 -16.966 -18.425 1.00 0.00 ? 42  TRP A CD2  12 
ATOM 33650 N NE1  . TRP A 1 11  ? -16.145 -16.327 -20.331 1.00 0.00 ? 42  TRP A NE1  12 
ATOM 33651 C CE2  . TRP A 1 11  ? -16.564 -17.455 -19.656 1.00 0.00 ? 42  TRP A CE2  12 
ATOM 33652 C CE3  . TRP A 1 11  ? -17.574 -17.896 -17.501 1.00 0.00 ? 42  TRP A CE3  12 
ATOM 33653 C CZ2  . TRP A 1 11  ? -16.569 -18.816 -19.958 1.00 0.00 ? 42  TRP A CZ2  12 
ATOM 33654 C CZ3  . TRP A 1 11  ? -17.585 -19.267 -17.805 1.00 0.00 ? 42  TRP A CZ3  12 
ATOM 33655 C CH2  . TRP A 1 11  ? -17.081 -19.726 -19.031 1.00 0.00 ? 42  TRP A CH2  12 
ATOM 33656 H H    . TRP A 1 11  ? -14.812 -13.182 -18.484 1.00 0.00 ? 42  TRP A H    12 
ATOM 33657 H HA   . TRP A 1 11  ? -16.462 -12.993 -16.129 1.00 0.00 ? 42  TRP A HA   12 
ATOM 33658 H HB2  . TRP A 1 11  ? -17.687 -15.095 -16.482 1.00 0.00 ? 42  TRP A HB2  12 
ATOM 33659 H HB3  . TRP A 1 11  ? -18.098 -13.904 -17.711 1.00 0.00 ? 42  TRP A HB3  12 
ATOM 33660 H HD1  . TRP A 1 11  ? -16.128 -14.177 -19.920 1.00 0.00 ? 42  TRP A HD1  12 
ATOM 33661 H HE1  . TRP A 1 11  ? -15.746 -16.354 -21.224 1.00 0.00 ? 42  TRP A HE1  12 
ATOM 33662 H HE3  . TRP A 1 11  ? -17.963 -17.554 -16.554 1.00 0.00 ? 42  TRP A HE3  12 
ATOM 33663 H HZ2  . TRP A 1 11  ? -16.181 -19.164 -20.904 1.00 0.00 ? 42  TRP A HZ2  12 
ATOM 33664 H HZ3  . TRP A 1 11  ? -17.980 -19.973 -17.089 1.00 0.00 ? 42  TRP A HZ3  12 
ATOM 33665 H HH2  . TRP A 1 11  ? -17.091 -20.781 -19.258 1.00 0.00 ? 42  TRP A HH2  12 
ATOM 33666 N N    . GLY A 1 12  ? -15.173 -14.943 -15.057 1.00 0.00 ? 43  GLY A N    12 
ATOM 33667 C CA   . GLY A 1 12  ? -14.166 -15.751 -14.370 1.00 0.00 ? 43  GLY A CA   12 
ATOM 33668 C C    . GLY A 1 12  ? -13.778 -16.998 -15.160 1.00 0.00 ? 43  GLY A C    12 
ATOM 33669 O O    . GLY A 1 12  ? -13.052 -16.913 -16.150 1.00 0.00 ? 43  GLY A O    12 
ATOM 33670 H H    . GLY A 1 12  ? -15.982 -14.676 -14.573 1.00 0.00 ? 43  GLY A H    12 
ATOM 33671 H HA2  . GLY A 1 12  ? -13.284 -15.148 -14.214 1.00 0.00 ? 43  GLY A HA2  12 
ATOM 33672 H HA3  . GLY A 1 12  ? -14.558 -16.054 -13.410 1.00 0.00 ? 43  GLY A HA3  12 
ATOM 33673 N N    . PHE A 1 13  ? -14.242 -18.154 -14.691 1.00 0.00 ? 44  PHE A N    12 
ATOM 33674 C CA   . PHE A 1 13  ? -13.928 -19.431 -15.329 1.00 0.00 ? 44  PHE A CA   12 
ATOM 33675 C C    . PHE A 1 13  ? -12.464 -19.787 -15.091 1.00 0.00 ? 44  PHE A C    12 
ATOM 33676 O O    . PHE A 1 13  ? -12.160 -20.705 -14.331 1.00 0.00 ? 44  PHE A O    12 
ATOM 33677 C CB   . PHE A 1 13  ? -14.209 -19.376 -16.832 1.00 0.00 ? 44  PHE A CB   12 
ATOM 33678 C CG   . PHE A 1 13  ? -14.309 -20.783 -17.370 1.00 0.00 ? 44  PHE A CG   12 
ATOM 33679 C CD1  . PHE A 1 13  ? -13.273 -21.309 -18.150 1.00 0.00 ? 44  PHE A CD1  12 
ATOM 33680 C CD2  . PHE A 1 13  ? -15.436 -21.563 -17.086 1.00 0.00 ? 44  PHE A CD2  12 
ATOM 33681 C CE1  . PHE A 1 13  ? -13.363 -22.615 -18.647 1.00 0.00 ? 44  PHE A CE1  12 
ATOM 33682 C CE2  . PHE A 1 13  ? -15.527 -22.868 -17.584 1.00 0.00 ? 44  PHE A CE2  12 
ATOM 33683 C CZ   . PHE A 1 13  ? -14.491 -23.393 -18.364 1.00 0.00 ? 44  PHE A CZ   12 
ATOM 33684 H H    . PHE A 1 13  ? -14.792 -18.150 -13.882 1.00 0.00 ? 44  PHE A H    12 
ATOM 33685 H HA   . PHE A 1 13  ? -14.545 -20.199 -14.888 1.00 0.00 ? 44  PHE A HA   12 
ATOM 33686 H HB2  . PHE A 1 13  ? -15.138 -18.855 -17.004 1.00 0.00 ? 44  PHE A HB2  12 
ATOM 33687 H HB3  . PHE A 1 13  ? -13.408 -18.857 -17.333 1.00 0.00 ? 44  PHE A HB3  12 
ATOM 33688 H HD1  . PHE A 1 13  ? -12.403 -20.708 -18.369 1.00 0.00 ? 44  PHE A HD1  12 
ATOM 33689 H HD2  . PHE A 1 13  ? -16.235 -21.158 -16.484 1.00 0.00 ? 44  PHE A HD2  12 
ATOM 33690 H HE1  . PHE A 1 13  ? -12.564 -23.020 -19.249 1.00 0.00 ? 44  PHE A HE1  12 
ATOM 33691 H HE2  . PHE A 1 13  ? -16.398 -23.470 -17.365 1.00 0.00 ? 44  PHE A HE2  12 
ATOM 33692 H HZ   . PHE A 1 13  ? -14.561 -24.401 -18.748 1.00 0.00 ? 44  PHE A HZ   12 
ATOM 33693 N N    . SER A 1 14  ? -11.562 -19.047 -15.727 1.00 0.00 ? 45  SER A N    12 
ATOM 33694 C CA   . SER A 1 14  ? -10.142 -19.289 -15.555 1.00 0.00 ? 45  SER A CA   12 
ATOM 33695 C C    . SER A 1 14  ? -9.535  -18.211 -14.669 1.00 0.00 ? 45  SER A C    12 
ATOM 33696 O O    . SER A 1 14  ? -9.795  -17.021 -14.854 1.00 0.00 ? 45  SER A O    12 
ATOM 33697 C CB   . SER A 1 14  ? -9.436  -19.301 -16.910 1.00 0.00 ? 45  SER A CB   12 
ATOM 33698 O OG   . SER A 1 14  ? -8.035  -19.420 -16.707 1.00 0.00 ? 45  SER A OG   12 
ATOM 33699 H H    . SER A 1 14  ? -11.857 -18.323 -16.312 1.00 0.00 ? 45  SER A H    12 
ATOM 33700 H HA   . SER A 1 14  ? -10.011 -20.248 -15.080 1.00 0.00 ? 45  SER A HA   12 
ATOM 33701 H HB2  . SER A 1 14  ? -9.782  -20.137 -17.495 1.00 0.00 ? 45  SER A HB2  12 
ATOM 33702 H HB3  . SER A 1 14  ? -9.653  -18.382 -17.434 1.00 0.00 ? 45  SER A HB3  12 
ATOM 33703 H HG   . SER A 1 14  ? -7.748  -18.681 -16.165 1.00 0.00 ? 45  SER A HG   12 
ATOM 33704 N N    . GLY A 1 15  ? -8.736  -18.633 -13.700 1.00 0.00 ? 46  GLY A N    12 
ATOM 33705 C CA   . GLY A 1 15  ? -8.107  -17.699 -12.780 1.00 0.00 ? 46  GLY A CA   12 
ATOM 33706 C C    . GLY A 1 15  ? -8.807  -17.740 -11.431 1.00 0.00 ? 46  GLY A C    12 
ATOM 33707 O O    . GLY A 1 15  ? -8.250  -18.235 -10.454 1.00 0.00 ? 46  GLY A O    12 
ATOM 33708 H H    . GLY A 1 15  ? -8.575  -19.594 -13.598 1.00 0.00 ? 46  GLY A H    12 
ATOM 33709 H HA2  . GLY A 1 15  ? -7.071  -17.971 -12.653 1.00 0.00 ? 46  GLY A HA2  12 
ATOM 33710 H HA3  . GLY A 1 15  ? -8.172  -16.700 -13.182 1.00 0.00 ? 46  GLY A HA3  12 
ATOM 33711 N N    . SER A 1 16  ? -10.037 -17.238 -11.379 1.00 0.00 ? 47  SER A N    12 
ATOM 33712 C CA   . SER A 1 16  ? -10.790 -17.257 -10.132 1.00 0.00 ? 47  SER A CA   12 
ATOM 33713 C C    . SER A 1 16  ? -11.017 -18.701 -9.694  1.00 0.00 ? 47  SER A C    12 
ATOM 33714 O O    . SER A 1 16  ? -10.884 -19.034 -8.517  1.00 0.00 ? 47  SER A O    12 
ATOM 33715 C CB   . SER A 1 16  ? -12.135 -16.556 -10.317 1.00 0.00 ? 47  SER A CB   12 
ATOM 33716 O OG   . SER A 1 16  ? -11.915 -15.174 -10.571 1.00 0.00 ? 47  SER A OG   12 
ATOM 33717 H H    . SER A 1 16  ? -10.444 -16.861 -12.189 1.00 0.00 ? 47  SER A H    12 
ATOM 33718 H HA   . SER A 1 16  ? -10.225 -16.740 -9.371  1.00 0.00 ? 47  SER A HA   12 
ATOM 33719 H HB2  . SER A 1 16  ? -12.658 -16.990 -11.154 1.00 0.00 ? 47  SER A HB2  12 
ATOM 33720 H HB3  . SER A 1 16  ? -12.731 -16.678 -9.423  1.00 0.00 ? 47  SER A HB3  12 
ATOM 33721 H HG   . SER A 1 16  ? -12.535 -14.672 -10.036 1.00 0.00 ? 47  SER A HG   12 
ATOM 33722 N N    . SER A 1 17  ? -11.346 -19.554 -10.661 1.00 0.00 ? 48  SER A N    12 
ATOM 33723 C CA   . SER A 1 17  ? -11.578 -20.969 -10.386 1.00 0.00 ? 48  SER A CA   12 
ATOM 33724 C C    . SER A 1 17  ? -10.307 -21.633 -9.870  1.00 0.00 ? 48  SER A C    12 
ATOM 33725 O O    . SER A 1 17  ? -10.343 -22.442 -8.945  1.00 0.00 ? 48  SER A O    12 
ATOM 33726 C CB   . SER A 1 17  ? -12.022 -21.681 -11.660 1.00 0.00 ? 48  SER A CB   12 
ATOM 33727 O OG   . SER A 1 17  ? -12.228 -23.057 -11.374 1.00 0.00 ? 48  SER A OG   12 
ATOM 33728 H H    . SER A 1 17  ? -11.427 -19.227 -11.581 1.00 0.00 ? 48  SER A H    12 
ATOM 33729 H HA   . SER A 1 17  ? -12.353 -21.067 -9.649  1.00 0.00 ? 48  SER A HA   12 
ATOM 33730 H HB2  . SER A 1 17  ? -12.940 -21.248 -12.019 1.00 0.00 ? 48  SER A HB2  12 
ATOM 33731 H HB3  . SER A 1 17  ? -11.254 -21.573 -12.415 1.00 0.00 ? 48  SER A HB3  12 
ATOM 33732 H HG   . SER A 1 17  ? -11.887 -23.569 -12.111 1.00 0.00 ? 48  SER A HG   12 
ATOM 33733 N N    . HIS A 1 18  ? -9.194  -21.302 -10.507 1.00 0.00 ? 49  HIS A N    12 
ATOM 33734 C CA   . HIS A 1 18  ? -7.909  -21.880 -10.152 1.00 0.00 ? 49  HIS A CA   12 
ATOM 33735 C C    . HIS A 1 18  ? -7.038  -20.859 -9.427  1.00 0.00 ? 49  HIS A C    12 
ATOM 33736 O O    . HIS A 1 18  ? -5.823  -20.822 -9.622  1.00 0.00 ? 49  HIS A O    12 
ATOM 33737 C CB   . HIS A 1 18  ? -7.197  -22.327 -11.427 1.00 0.00 ? 49  HIS A CB   12 
ATOM 33738 C CG   . HIS A 1 18  ? -7.946  -23.465 -12.061 1.00 0.00 ? 49  HIS A CG   12 
ATOM 33739 N ND1  . HIS A 1 18  ? -7.409  -24.221 -13.090 1.00 0.00 ? 49  HIS A ND1  12 
ATOM 33740 C CD2  . HIS A 1 18  ? -9.198  -23.976 -11.836 1.00 0.00 ? 49  HIS A CD2  12 
ATOM 33741 C CE1  . HIS A 1 18  ? -8.329  -25.138 -13.444 1.00 0.00 ? 49  HIS A CE1  12 
ATOM 33742 N NE2  . HIS A 1 18  ? -9.439  -25.032 -12.710 1.00 0.00 ? 49  HIS A NE2  12 
ATOM 33743 H H    . HIS A 1 18  ? -9.240  -20.670 -11.251 1.00 0.00 ? 49  HIS A H    12 
ATOM 33744 H HA   . HIS A 1 18  ? -8.063  -22.736 -9.516  1.00 0.00 ? 49  HIS A HA   12 
ATOM 33745 H HB2  . HIS A 1 18  ? -7.151  -21.499 -12.120 1.00 0.00 ? 49  HIS A HB2  12 
ATOM 33746 H HB3  . HIS A 1 18  ? -6.203  -22.642 -11.185 1.00 0.00 ? 49  HIS A HB3  12 
ATOM 33747 H HD2  . HIS A 1 18  ? -9.896  -23.607 -11.100 1.00 0.00 ? 49  HIS A HD2  12 
ATOM 33748 H HE1  . HIS A 1 18  ? -8.186  -25.869 -14.225 1.00 0.00 ? 49  HIS A HE1  12 
ATOM 33749 H HE2  . HIS A 1 18  ? -10.249 -25.580 -12.773 1.00 0.00 ? 49  HIS A HE2  12 
ATOM 33750 N N    . HIS A 1 19  ? -7.662  -20.012 -8.618  1.00 0.00 ? 50  HIS A N    12 
ATOM 33751 C CA   . HIS A 1 19  ? -6.923  -18.974 -7.908  1.00 0.00 ? 50  HIS A CA   12 
ATOM 33752 C C    . HIS A 1 19  ? -5.725  -19.547 -7.157  1.00 0.00 ? 50  HIS A C    12 
ATOM 33753 O O    . HIS A 1 19  ? -4.623  -19.007 -7.248  1.00 0.00 ? 50  HIS A O    12 
ATOM 33754 C CB   . HIS A 1 19  ? -7.852  -18.242 -6.938  1.00 0.00 ? 50  HIS A CB   12 
ATOM 33755 C CG   . HIS A 1 19  ? -8.431  -19.204 -5.938  1.00 0.00 ? 50  HIS A CG   12 
ATOM 33756 N ND1  . HIS A 1 19  ? -9.466  -20.071 -6.253  1.00 0.00 ? 50  HIS A ND1  12 
ATOM 33757 C CD2  . HIS A 1 19  ? -8.127  -19.450 -4.620  1.00 0.00 ? 50  HIS A CD2  12 
ATOM 33758 C CE1  . HIS A 1 19  ? -9.745  -20.789 -5.151  1.00 0.00 ? 50  HIS A CE1  12 
ATOM 33759 N NE2  . HIS A 1 19  ? -8.958  -20.450 -4.126  1.00 0.00 ? 50  HIS A NE2  12 
ATOM 33760 H H    . HIS A 1 19  ? -8.636  -20.068 -8.516  1.00 0.00 ? 50  HIS A H    12 
ATOM 33761 H HA   . HIS A 1 19  ? -6.561  -18.263 -8.631  1.00 0.00 ? 50  HIS A HA   12 
ATOM 33762 H HB2  . HIS A 1 19  ? -7.289  -17.487 -6.416  1.00 0.00 ? 50  HIS A HB2  12 
ATOM 33763 H HB3  . HIS A 1 19  ? -8.651  -17.776 -7.491  1.00 0.00 ? 50  HIS A HB3  12 
ATOM 33764 H HD2  . HIS A 1 19  ? -7.360  -18.942 -4.055  1.00 0.00 ? 50  HIS A HD2  12 
ATOM 33765 H HE1  . HIS A 1 19  ? -10.512 -21.549 -5.099  1.00 0.00 ? 50  HIS A HE1  12 
ATOM 33766 H HE2  . HIS A 1 19  ? -8.965  -20.823 -3.219  1.00 0.00 ? 50  HIS A HE2  12 
ATOM 33767 N N    . LYS A 1 20  ? -5.931  -20.631 -6.424  1.00 0.00 ? 51  LYS A N    12 
ATOM 33768 C CA   . LYS A 1 20  ? -4.835  -21.244 -5.681  1.00 0.00 ? 51  LYS A CA   12 
ATOM 33769 C C    . LYS A 1 20  ? -4.830  -22.765 -5.845  1.00 0.00 ? 51  LYS A C    12 
ATOM 33770 O O    . LYS A 1 20  ? -3.855  -23.431 -5.494  1.00 0.00 ? 51  LYS A O    12 
ATOM 33771 C CB   . LYS A 1 20  ? -4.925  -20.882 -4.201  1.00 0.00 ? 51  LYS A CB   12 
ATOM 33772 C CG   . LYS A 1 20  ? -4.527  -19.416 -4.028  1.00 0.00 ? 51  LYS A CG   12 
ATOM 33773 C CD   . LYS A 1 20  ? -4.570  -19.036 -2.546  1.00 0.00 ? 51  LYS A CD   12 
ATOM 33774 C CE   . LYS A 1 20  ? -3.413  -19.717 -1.811  1.00 0.00 ? 51  LYS A CE   12 
ATOM 33775 N NZ   . LYS A 1 20  ? -3.358  -19.227 -0.406  1.00 0.00 ? 51  LYS A NZ   12 
ATOM 33776 H H    . LYS A 1 20  ? -6.829  -21.022 -6.381  1.00 0.00 ? 51  LYS A H    12 
ATOM 33777 H HA   . LYS A 1 20  ? -3.909  -20.852 -6.069  1.00 0.00 ? 51  LYS A HA   12 
ATOM 33778 H HB2  . LYS A 1 20  ? -5.938  -21.028 -3.854  1.00 0.00 ? 51  LYS A HB2  12 
ATOM 33779 H HB3  . LYS A 1 20  ? -4.254  -21.509 -3.636  1.00 0.00 ? 51  LYS A HB3  12 
ATOM 33780 H HG2  . LYS A 1 20  ? -3.525  -19.272 -4.407  1.00 0.00 ? 51  LYS A HG2  12 
ATOM 33781 H HG3  . LYS A 1 20  ? -5.213  -18.792 -4.578  1.00 0.00 ? 51  LYS A HG3  12 
ATOM 33782 H HD2  . LYS A 1 20  ? -4.481  -17.964 -2.447  1.00 0.00 ? 51  LYS A HD2  12 
ATOM 33783 H HD3  . LYS A 1 20  ? -5.506  -19.362 -2.117  1.00 0.00 ? 51  LYS A HD3  12 
ATOM 33784 H HE2  . LYS A 1 20  ? -3.563  -20.787 -1.811  1.00 0.00 ? 51  LYS A HE2  12 
ATOM 33785 H HE3  . LYS A 1 20  ? -2.482  -19.485 -2.309  1.00 0.00 ? 51  LYS A HE3  12 
ATOM 33786 H HZ1  . LYS A 1 20  ? -2.387  -19.312 -0.046  1.00 0.00 ? 51  LYS A HZ1  12 
ATOM 33787 H HZ2  . LYS A 1 20  ? -3.999  -19.797 0.184   1.00 0.00 ? 51  LYS A HZ2  12 
ATOM 33788 H HZ3  . LYS A 1 20  ? -3.653  -18.229 -0.374  1.00 0.00 ? 51  LYS A HZ3  12 
ATOM 33789 N N    . TYR A 1 21  ? -5.924  -23.311 -6.366  1.00 0.00 ? 52  TYR A N    12 
ATOM 33790 C CA   . TYR A 1 21  ? -6.035  -24.748 -6.553  1.00 0.00 ? 52  TYR A CA   12 
ATOM 33791 C C    . TYR A 1 21  ? -5.793  -25.124 -8.007  1.00 0.00 ? 52  TYR A C    12 
ATOM 33792 O O    . TYR A 1 21  ? -6.283  -26.147 -8.481  1.00 0.00 ? 52  TYR A O    12 
ATOM 33793 C CB   . TYR A 1 21  ? -7.426  -25.219 -6.122  1.00 0.00 ? 52  TYR A CB   12 
ATOM 33794 C CG   . TYR A 1 21  ? -7.620  -24.940 -4.650  1.00 0.00 ? 52  TYR A CG   12 
ATOM 33795 C CD1  . TYR A 1 21  ? -8.215  -23.743 -4.236  1.00 0.00 ? 52  TYR A CD1  12 
ATOM 33796 C CD2  . TYR A 1 21  ? -7.204  -25.880 -3.700  1.00 0.00 ? 52  TYR A CD2  12 
ATOM 33797 C CE1  . TYR A 1 21  ? -8.396  -23.485 -2.872  1.00 0.00 ? 52  TYR A CE1  12 
ATOM 33798 C CE2  . TYR A 1 21  ? -7.385  -25.623 -2.335  1.00 0.00 ? 52  TYR A CE2  12 
ATOM 33799 C CZ   . TYR A 1 21  ? -7.981  -24.426 -1.921  1.00 0.00 ? 52  TYR A CZ   12 
ATOM 33800 O OH   . TYR A 1 21  ? -8.158  -24.172 -0.577  1.00 0.00 ? 52  TYR A OH   12 
ATOM 33801 H H    . TYR A 1 21  ? -6.675  -22.740 -6.620  1.00 0.00 ? 52  TYR A H    12 
ATOM 33802 H HA   . TYR A 1 21  ? -5.295  -25.240 -5.945  1.00 0.00 ? 52  TYR A HA   12 
ATOM 33803 H HB2  . TYR A 1 21  ? -8.176  -24.687 -6.689  1.00 0.00 ? 52  TYR A HB2  12 
ATOM 33804 H HB3  . TYR A 1 21  ? -7.523  -26.277 -6.304  1.00 0.00 ? 52  TYR A HB3  12 
ATOM 33805 H HD1  . TYR A 1 21  ? -8.535  -23.017 -4.970  1.00 0.00 ? 52  TYR A HD1  12 
ATOM 33806 H HD2  . TYR A 1 21  ? -6.744  -26.806 -4.019  1.00 0.00 ? 52  TYR A HD2  12 
ATOM 33807 H HE1  . TYR A 1 21  ? -8.855  -22.562 -2.553  1.00 0.00 ? 52  TYR A HE1  12 
ATOM 33808 H HE2  . TYR A 1 21  ? -7.066  -26.349 -1.602  1.00 0.00 ? 52  TYR A HE2  12 
ATOM 33809 H HH   . TYR A 1 21  ? -8.832  -24.773 -0.249  1.00 0.00 ? 52  TYR A HH   12 
ATOM 33810 N N    . ASP A 1 22  ? -5.044  -24.288 -8.722  1.00 0.00 ? 53  ASP A N    12 
ATOM 33811 C CA   . ASP A 1 22  ? -4.769  -24.563 -10.127 1.00 0.00 ? 53  ASP A CA   12 
ATOM 33812 C C    . ASP A 1 22  ? -4.114  -25.930 -10.284 1.00 0.00 ? 53  ASP A C    12 
ATOM 33813 O O    . ASP A 1 22  ? -4.591  -26.773 -11.043 1.00 0.00 ? 53  ASP A O    12 
ATOM 33814 C CB   . ASP A 1 22  ? -3.820  -23.498 -10.686 1.00 0.00 ? 53  ASP A CB   12 
ATOM 33815 C CG   . ASP A 1 22  ? -3.601  -23.726 -12.179 1.00 0.00 ? 53  ASP A CG   12 
ATOM 33816 O OD1  . ASP A 1 22  ? -4.552  -23.571 -12.927 1.00 0.00 ? 53  ASP A OD1  12 
ATOM 33817 O OD2  . ASP A 1 22  ? -2.486  -24.053 -12.550 1.00 0.00 ? 53  ASP A OD2  12 
ATOM 33818 H H    . ASP A 1 22  ? -4.685  -23.473 -8.301  1.00 0.00 ? 53  ASP A H    12 
ATOM 33819 H HA   . ASP A 1 22  ? -5.692  -24.546 -10.683 1.00 0.00 ? 53  ASP A HA   12 
ATOM 33820 H HB2  . ASP A 1 22  ? -4.244  -22.518 -10.530 1.00 0.00 ? 53  ASP A HB2  12 
ATOM 33821 H HB3  . ASP A 1 22  ? -2.871  -23.563 -10.174 1.00 0.00 ? 53  ASP A HB3  12 
ATOM 33822 N N    . HIS A 1 23  ? -3.031  -26.154 -9.548  1.00 0.00 ? 54  HIS A N    12 
ATOM 33823 C CA   . HIS A 1 23  ? -2.336  -27.431 -9.612  1.00 0.00 ? 54  HIS A CA   12 
ATOM 33824 C C    . HIS A 1 23  ? -3.237  -28.543 -9.103  1.00 0.00 ? 54  HIS A C    12 
ATOM 33825 O O    . HIS A 1 23  ? -3.231  -29.660 -9.620  1.00 0.00 ? 54  HIS A O    12 
ATOM 33826 C CB   . HIS A 1 23  ? -1.051  -27.378 -8.785  1.00 0.00 ? 54  HIS A CB   12 
ATOM 33827 C CG   . HIS A 1 23  ? -0.335  -28.697 -8.885  1.00 0.00 ? 54  HIS A CG   12 
ATOM 33828 N ND1  . HIS A 1 23  ? 0.317   -29.100 -10.040 1.00 0.00 ? 54  HIS A ND1  12 
ATOM 33829 C CD2  . HIS A 1 23  ? -0.157  -29.715 -7.980  1.00 0.00 ? 54  HIS A CD2  12 
ATOM 33830 C CE1  . HIS A 1 23  ? 0.851   -30.312 -9.804  1.00 0.00 ? 54  HIS A CE1  12 
ATOM 33831 N NE2  . HIS A 1 23  ? 0.593   -30.733 -8.563  1.00 0.00 ? 54  HIS A NE2  12 
ATOM 33832 H H    . HIS A 1 23  ? -2.701  -25.452 -8.948  1.00 0.00 ? 54  HIS A H    12 
ATOM 33833 H HA   . HIS A 1 23  ? -2.087  -27.633 -10.636 1.00 0.00 ? 54  HIS A HA   12 
ATOM 33834 H HB2  . HIS A 1 23  ? -0.413  -26.592 -9.161  1.00 0.00 ? 54  HIS A HB2  12 
ATOM 33835 H HB3  . HIS A 1 23  ? -1.296  -27.179 -7.752  1.00 0.00 ? 54  HIS A HB3  12 
ATOM 33836 H HD2  . HIS A 1 23  ? -0.538  -29.724 -6.970  1.00 0.00 ? 54  HIS A HD2  12 
ATOM 33837 H HE1  . HIS A 1 23  ? 1.420   -30.875 -10.529 1.00 0.00 ? 54  HIS A HE1  12 
ATOM 33838 H HE2  . HIS A 1 23  ? 0.872   -31.578 -8.151  1.00 0.00 ? 54  HIS A HE2  12 
ATOM 33839 N N    . ASN A 1 24  ? -4.009  -28.214 -8.083  1.00 0.00 ? 55  ASN A N    12 
ATOM 33840 C CA   . ASN A 1 24  ? -4.927  -29.162 -7.478  1.00 0.00 ? 55  ASN A CA   12 
ATOM 33841 C C    . ASN A 1 24  ? -5.992  -29.610 -8.474  1.00 0.00 ? 55  ASN A C    12 
ATOM 33842 O O    . ASN A 1 24  ? -6.448  -30.752 -8.433  1.00 0.00 ? 55  ASN A O    12 
ATOM 33843 C CB   . ASN A 1 24  ? -5.591  -28.496 -6.278  1.00 0.00 ? 55  ASN A CB   12 
ATOM 33844 C CG   . ASN A 1 24  ? -4.633  -28.489 -5.091  1.00 0.00 ? 55  ASN A CG   12 
ATOM 33845 O OD1  . ASN A 1 24  ? -4.485  -29.502 -4.405  1.00 0.00 ? 55  ASN A OD1  12 
ATOM 33846 N ND2  . ASN A 1 24  ? -3.960  -27.406 -4.809  1.00 0.00 ? 55  ASN A ND2  12 
ATOM 33847 H H    . ASN A 1 24  ? -3.959  -27.304 -7.724  1.00 0.00 ? 55  ASN A H    12 
ATOM 33848 H HA   . ASN A 1 24  ? -4.375  -30.024 -7.138  1.00 0.00 ? 55  ASN A HA   12 
ATOM 33849 H HB2  . ASN A 1 24  ? -5.843  -27.478 -6.541  1.00 0.00 ? 55  ASN A HB2  12 
ATOM 33850 H HB3  . ASN A 1 24  ? -6.487  -29.036 -6.016  1.00 0.00 ? 55  ASN A HB3  12 
ATOM 33851 H HD21 . ASN A 1 24  ? -4.071  -26.603 -5.359  1.00 0.00 ? 55  ASN A HD21 12 
ATOM 33852 H HD22 . ASN A 1 24  ? -3.345  -27.396 -4.047  1.00 0.00 ? 55  ASN A HD22 12 
ATOM 33853 N N    . GLY A 1 25  ? -6.393  -28.705 -9.359  1.00 0.00 ? 56  GLY A N    12 
ATOM 33854 C CA   . GLY A 1 25  ? -7.414  -29.021 -10.351 1.00 0.00 ? 56  GLY A CA   12 
ATOM 33855 C C    . GLY A 1 25  ? -6.848  -28.944 -11.764 1.00 0.00 ? 56  GLY A C    12 
ATOM 33856 O O    . GLY A 1 25  ? -5.634  -28.887 -11.955 1.00 0.00 ? 56  GLY A O    12 
ATOM 33857 H H    . GLY A 1 25  ? -5.996  -27.807 -9.343  1.00 0.00 ? 56  GLY A H    12 
ATOM 33858 H HA2  . GLY A 1 25  ? -7.788  -30.017 -10.171 1.00 0.00 ? 56  GLY A HA2  12 
ATOM 33859 H HA3  . GLY A 1 25  ? -8.226  -28.316 -10.260 1.00 0.00 ? 56  GLY A HA3  12 
ATOM 33860 N N    . PRO A 1 26  ? -7.709  -28.933 -12.749 1.00 0.00 ? 57  PRO A N    12 
ATOM 33861 C CA   . PRO A 1 26  ? -7.307  -28.848 -14.181 1.00 0.00 ? 57  PRO A CA   12 
ATOM 33862 C C    . PRO A 1 26  ? -6.466  -27.602 -14.453 1.00 0.00 ? 57  PRO A C    12 
ATOM 33863 O O    . PRO A 1 26  ? -5.950  -26.971 -13.531 1.00 0.00 ? 57  PRO A O    12 
ATOM 33864 C CB   . PRO A 1 26  ? -8.635  -28.776 -14.939 1.00 0.00 ? 57  PRO A CB   12 
ATOM 33865 C CG   . PRO A 1 26  ? -9.648  -29.345 -14.010 1.00 0.00 ? 57  PRO A CG   12 
ATOM 33866 C CD   . PRO A 1 26  ? -9.168  -29.008 -12.601 1.00 0.00 ? 57  PRO A CD   12 
ATOM 33867 H HA   . PRO A 1 26  ? -6.775  -29.741 -14.479 1.00 0.00 ? 57  PRO A HA   12 
ATOM 33868 H HB2  . PRO A 1 26  ? -8.874  -27.748 -15.176 1.00 0.00 ? 57  PRO A HB2  12 
ATOM 33869 H HB3  . PRO A 1 26  ? -8.586  -29.369 -15.839 1.00 0.00 ? 57  PRO A HB3  12 
ATOM 33870 H HG2  . PRO A 1 26  ? -10.613 -28.897 -14.197 1.00 0.00 ? 57  PRO A HG2  12 
ATOM 33871 H HG3  . PRO A 1 26  ? -9.701  -30.414 -14.128 1.00 0.00 ? 57  PRO A HG3  12 
ATOM 33872 H HD2  . PRO A 1 26  ? -9.569  -28.058 -12.284 1.00 0.00 ? 57  PRO A HD2  12 
ATOM 33873 H HD3  . PRO A 1 26  ? -9.436  -29.790 -11.908 1.00 0.00 ? 57  PRO A HD3  12 
ATOM 33874 N N    . LYS A 1 27  ? -6.333  -27.258 -15.723 1.00 0.00 ? 58  LYS A N    12 
ATOM 33875 C CA   . LYS A 1 27  ? -5.549  -26.087 -16.116 1.00 0.00 ? 58  LYS A CA   12 
ATOM 33876 C C    . LYS A 1 27  ? -6.091  -25.512 -17.425 1.00 0.00 ? 58  LYS A C    12 
ATOM 33877 O O    . LYS A 1 27  ? -6.675  -26.235 -18.222 1.00 0.00 ? 58  LYS A O    12 
ATOM 33878 C CB   . LYS A 1 27  ? -4.076  -26.480 -16.295 1.00 0.00 ? 58  LYS A CB   12 
ATOM 33879 C CG   . LYS A 1 27  ? -3.185  -25.236 -16.221 1.00 0.00 ? 58  LYS A CG   12 
ATOM 33880 C CD   . LYS A 1 27  ? -1.950  -25.435 -17.101 1.00 0.00 ? 58  LYS A CD   12 
ATOM 33881 C CE   . LYS A 1 27  ? -1.088  -26.563 -16.530 1.00 0.00 ? 58  LYS A CE   12 
ATOM 33882 N NZ   . LYS A 1 27  ? 0.151   -26.703 -17.348 1.00 0.00 ? 58  LYS A NZ   12 
ATOM 33883 H H    . LYS A 1 27  ? -6.774  -27.799 -16.412 1.00 0.00 ? 58  LYS A H    12 
ATOM 33884 H HA   . LYS A 1 27  ? -5.622  -25.337 -15.344 1.00 0.00 ? 58  LYS A HA   12 
ATOM 33885 H HB2  . LYS A 1 27  ? -3.793  -27.170 -15.510 1.00 0.00 ? 58  LYS A HB2  12 
ATOM 33886 H HB3  . LYS A 1 27  ? -3.944  -26.956 -17.254 1.00 0.00 ? 58  LYS A HB3  12 
ATOM 33887 H HG2  . LYS A 1 27  ? -3.732  -24.374 -16.561 1.00 0.00 ? 58  LYS A HG2  12 
ATOM 33888 H HG3  . LYS A 1 27  ? -2.871  -25.080 -15.200 1.00 0.00 ? 58  LYS A HG3  12 
ATOM 33889 H HD2  . LYS A 1 27  ? -2.263  -25.689 -18.107 1.00 0.00 ? 58  LYS A HD2  12 
ATOM 33890 H HD3  . LYS A 1 27  ? -1.375  -24.521 -17.126 1.00 0.00 ? 58  LYS A HD3  12 
ATOM 33891 H HE2  . LYS A 1 27  ? -0.822  -26.332 -15.510 1.00 0.00 ? 58  LYS A HE2  12 
ATOM 33892 H HE3  . LYS A 1 27  ? -1.642  -27.489 -16.557 1.00 0.00 ? 58  LYS A HE3  12 
ATOM 33893 H HZ1  . LYS A 1 27  ? 0.715   -27.499 -16.990 1.00 0.00 ? 58  LYS A HZ1  12 
ATOM 33894 H HZ2  . LYS A 1 27  ? 0.710   -25.826 -17.282 1.00 0.00 ? 58  LYS A HZ2  12 
ATOM 33895 H HZ3  . LYS A 1 27  ? -0.104  -26.878 -18.339 1.00 0.00 ? 58  LYS A HZ3  12 
ATOM 33896 N N    . PHE A 1 28  ? -5.900  -24.217 -17.642 1.00 0.00 ? 59  PHE A N    12 
ATOM 33897 C CA   . PHE A 1 28  ? -6.376  -23.583 -18.867 1.00 0.00 ? 59  PHE A CA   12 
ATOM 33898 C C    . PHE A 1 28  ? -5.204  -23.332 -19.812 1.00 0.00 ? 59  PHE A C    12 
ATOM 33899 O O    . PHE A 1 28  ? -4.112  -22.969 -19.375 1.00 0.00 ? 59  PHE A O    12 
ATOM 33900 C CB   . PHE A 1 28  ? -7.074  -22.260 -18.540 1.00 0.00 ? 59  PHE A CB   12 
ATOM 33901 C CG   . PHE A 1 28  ? -6.106  -21.337 -17.839 1.00 0.00 ? 59  PHE A CG   12 
ATOM 33902 C CD1  . PHE A 1 28  ? -6.010  -21.351 -16.442 1.00 0.00 ? 59  PHE A CD1  12 
ATOM 33903 C CD2  . PHE A 1 28  ? -5.306  -20.465 -18.586 1.00 0.00 ? 59  PHE A CD2  12 
ATOM 33904 C CE1  . PHE A 1 28  ? -5.113  -20.495 -15.793 1.00 0.00 ? 59  PHE A CE1  12 
ATOM 33905 C CE2  . PHE A 1 28  ? -4.408  -19.610 -17.937 1.00 0.00 ? 59  PHE A CE2  12 
ATOM 33906 C CZ   . PHE A 1 28  ? -4.311  -19.623 -16.541 1.00 0.00 ? 59  PHE A CZ   12 
ATOM 33907 H H    . PHE A 1 28  ? -5.429  -23.683 -16.975 1.00 0.00 ? 59  PHE A H    12 
ATOM 33908 H HA   . PHE A 1 28  ? -7.084  -24.242 -19.351 1.00 0.00 ? 59  PHE A HA   12 
ATOM 33909 H HB2  . PHE A 1 28  ? -7.415  -21.798 -19.455 1.00 0.00 ? 59  PHE A HB2  12 
ATOM 33910 H HB3  . PHE A 1 28  ? -7.920  -22.449 -17.895 1.00 0.00 ? 59  PHE A HB3  12 
ATOM 33911 H HD1  . PHE A 1 28  ? -6.633  -22.020 -15.865 1.00 0.00 ? 59  PHE A HD1  12 
ATOM 33912 H HD2  . PHE A 1 28  ? -5.380  -20.455 -19.663 1.00 0.00 ? 59  PHE A HD2  12 
ATOM 33913 H HE1  . PHE A 1 28  ? -5.040  -20.506 -14.716 1.00 0.00 ? 59  PHE A HE1  12 
ATOM 33914 H HE2  . PHE A 1 28  ? -3.790  -18.938 -18.514 1.00 0.00 ? 59  PHE A HE2  12 
ATOM 33915 H HZ   . PHE A 1 28  ? -3.619  -18.964 -16.040 1.00 0.00 ? 59  PHE A HZ   12 
ATOM 33916 N N    . GLU A 1 29  ? -5.430  -23.543 -21.107 1.00 0.00 ? 60  GLU A N    12 
ATOM 33917 C CA   . GLU A 1 29  ? -4.370  -23.351 -22.092 1.00 0.00 ? 60  GLU A CA   12 
ATOM 33918 C C    . GLU A 1 29  ? -4.957  -23.194 -23.499 1.00 0.00 ? 60  GLU A C    12 
ATOM 33919 O O    . GLU A 1 29  ? -6.106  -23.554 -23.745 1.00 0.00 ? 60  GLU A O    12 
ATOM 33920 C CB   . GLU A 1 29  ? -3.427  -24.556 -22.065 1.00 0.00 ? 60  GLU A CB   12 
ATOM 33921 C CG   . GLU A 1 29  ? -2.107  -24.208 -22.759 1.00 0.00 ? 60  GLU A CG   12 
ATOM 33922 C CD   . GLU A 1 29  ? -1.107  -25.342 -22.570 1.00 0.00 ? 60  GLU A CD   12 
ATOM 33923 O OE1  . GLU A 1 29  ? -0.096  -25.114 -21.924 1.00 0.00 ? 60  GLU A OE1  12 
ATOM 33924 O OE2  . GLU A 1 29  ? -1.364  -26.425 -23.074 1.00 0.00 ? 60  GLU A OE2  12 
ATOM 33925 H H    . GLU A 1 29  ? -6.313  -23.845 -21.400 1.00 0.00 ? 60  GLU A H    12 
ATOM 33926 H HA   . GLU A 1 29  ? -3.809  -22.464 -21.836 1.00 0.00 ? 60  GLU A HA   12 
ATOM 33927 H HB2  . GLU A 1 29  ? -3.232  -24.838 -21.041 1.00 0.00 ? 60  GLU A HB2  12 
ATOM 33928 H HB3  . GLU A 1 29  ? -3.893  -25.381 -22.582 1.00 0.00 ? 60  GLU A HB3  12 
ATOM 33929 H HG2  . GLU A 1 29  ? -2.281  -24.062 -23.814 1.00 0.00 ? 60  GLU A HG2  12 
ATOM 33930 H HG3  . GLU A 1 29  ? -1.704  -23.301 -22.333 1.00 0.00 ? 60  GLU A HG3  12 
ATOM 33931 N N    . LYS A 1 30  ? -4.151  -22.662 -24.413 1.00 0.00 ? 61  LYS A N    12 
ATOM 33932 C CA   . LYS A 1 30  ? -4.570  -22.465 -25.797 1.00 0.00 ? 61  LYS A CA   12 
ATOM 33933 C C    . LYS A 1 30  ? -5.686  -21.440 -25.903 1.00 0.00 ? 61  LYS A C    12 
ATOM 33934 O O    . LYS A 1 30  ? -6.620  -21.604 -26.688 1.00 0.00 ? 61  LYS A O    12 
ATOM 33935 C CB   . LYS A 1 30  ? -5.023  -23.788 -26.417 1.00 0.00 ? 61  LYS A CB   12 
ATOM 33936 C CG   . LYS A 1 30  ? -3.956  -24.855 -26.160 1.00 0.00 ? 61  LYS A CG   12 
ATOM 33937 C CD   . LYS A 1 30  ? -3.819  -25.761 -27.389 1.00 0.00 ? 61  LYS A CD   12 
ATOM 33938 C CE   . LYS A 1 30  ? -5.143  -26.471 -27.658 1.00 0.00 ? 61  LYS A CE   12 
ATOM 33939 N NZ   . LYS A 1 30  ? -4.965  -27.454 -28.764 1.00 0.00 ? 61  LYS A NZ   12 
ATOM 33940 H H    . LYS A 1 30  ? -3.247  -22.400 -24.153 1.00 0.00 ? 61  LYS A H    12 
ATOM 33941 H HA   . LYS A 1 30  ? -3.722  -22.102 -26.358 1.00 0.00 ? 61  LYS A HA   12 
ATOM 33942 H HB2  . LYS A 1 30  ? -5.963  -24.095 -25.973 1.00 0.00 ? 61  LYS A HB2  12 
ATOM 33943 H HB3  . LYS A 1 30  ? -5.154  -23.663 -27.480 1.00 0.00 ? 61  LYS A HB3  12 
ATOM 33944 H HG2  . LYS A 1 30  ? -3.008  -24.374 -25.961 1.00 0.00 ? 61  LYS A HG2  12 
ATOM 33945 H HG3  . LYS A 1 30  ? -4.242  -25.451 -25.307 1.00 0.00 ? 61  LYS A HG3  12 
ATOM 33946 H HD2  . LYS A 1 30  ? -3.550  -25.162 -28.246 1.00 0.00 ? 61  LYS A HD2  12 
ATOM 33947 H HD3  . LYS A 1 30  ? -3.050  -26.497 -27.207 1.00 0.00 ? 61  LYS A HD3  12 
ATOM 33948 H HE2  . LYS A 1 30  ? -5.465  -26.985 -26.767 1.00 0.00 ? 61  LYS A HE2  12 
ATOM 33949 H HE3  . LYS A 1 30  ? -5.888  -25.741 -27.944 1.00 0.00 ? 61  LYS A HE3  12 
ATOM 33950 H HZ1  . LYS A 1 30  ? -4.511  -26.984 -29.574 1.00 0.00 ? 61  LYS A HZ1  12 
ATOM 33951 H HZ2  . LYS A 1 30  ? -5.894  -27.822 -29.051 1.00 0.00 ? 61  LYS A HZ2  12 
ATOM 33952 H HZ3  . LYS A 1 30  ? -4.364  -28.236 -28.439 1.00 0.00 ? 61  LYS A HZ3  12 
ATOM 33953 N N    . ALA A 1 31  ? -5.569  -20.368 -25.132 1.00 0.00 ? 62  ALA A N    12 
ATOM 33954 C CA   . ALA A 1 31  ? -6.561  -19.308 -25.180 1.00 0.00 ? 62  ALA A CA   12 
ATOM 33955 C C    . ALA A 1 31  ? -6.135  -18.278 -26.216 1.00 0.00 ? 62  ALA A C    12 
ATOM 33956 O O    . ALA A 1 31  ? -5.367  -17.361 -25.923 1.00 0.00 ? 62  ALA A O    12 
ATOM 33957 C CB   . ALA A 1 31  ? -6.692  -18.647 -23.809 1.00 0.00 ? 62  ALA A CB   12 
ATOM 33958 H H    . ALA A 1 31  ? -4.795  -20.278 -24.543 1.00 0.00 ? 62  ALA A H    12 
ATOM 33959 H HA   . ALA A 1 31  ? -7.516  -19.726 -25.467 1.00 0.00 ? 62  ALA A HA   12 
ATOM 33960 H HB1  . ALA A 1 31  ? -5.738  -18.234 -23.517 1.00 0.00 ? 62  ALA A HB1  12 
ATOM 33961 H HB2  . ALA A 1 31  ? -7.003  -19.383 -23.083 1.00 0.00 ? 62  ALA A HB2  12 
ATOM 33962 H HB3  . ALA A 1 31  ? -7.426  -17.856 -23.860 1.00 0.00 ? 62  ALA A HB3  12 
ATOM 33963 N N    . GLY A 1 32  ? -6.634  -18.450 -27.429 1.00 0.00 ? 63  GLY A N    12 
ATOM 33964 C CA   . GLY A 1 32  ? -6.303  -17.550 -28.529 1.00 0.00 ? 63  GLY A CA   12 
ATOM 33965 C C    . GLY A 1 32  ? -7.267  -17.760 -29.687 1.00 0.00 ? 63  GLY A C    12 
ATOM 33966 O O    . GLY A 1 32  ? -8.282  -18.435 -29.540 1.00 0.00 ? 63  GLY A O    12 
ATOM 33967 H H    . GLY A 1 32  ? -7.231  -19.210 -27.595 1.00 0.00 ? 63  GLY A H    12 
ATOM 33968 H HA2  . GLY A 1 32  ? -6.364  -16.527 -28.190 1.00 0.00 ? 63  GLY A HA2  12 
ATOM 33969 H HA3  . GLY A 1 32  ? -5.298  -17.755 -28.865 1.00 0.00 ? 63  GLY A HA3  12 
ATOM 33970 N N    . LYS A 1 33  ? -6.946  -17.182 -30.836 1.00 0.00 ? 64  LYS A N    12 
ATOM 33971 C CA   . LYS A 1 33  ? -7.801  -17.328 -32.010 1.00 0.00 ? 64  LYS A CA   12 
ATOM 33972 C C    . LYS A 1 33  ? -9.230  -16.893 -31.689 1.00 0.00 ? 64  LYS A C    12 
ATOM 33973 O O    . LYS A 1 33  ? -10.196 -17.465 -32.195 1.00 0.00 ? 64  LYS A O    12 
ATOM 33974 C CB   . LYS A 1 33  ? -7.788  -18.788 -32.476 1.00 0.00 ? 64  LYS A CB   12 
ATOM 33975 C CG   . LYS A 1 33  ? -6.689  -18.982 -33.522 1.00 0.00 ? 64  LYS A CG   12 
ATOM 33976 C CD   . LYS A 1 33  ? -5.352  -18.489 -32.963 1.00 0.00 ? 64  LYS A CD   12 
ATOM 33977 C CE   . LYS A 1 33  ? -4.205  -19.236 -33.643 1.00 0.00 ? 64  LYS A CE   12 
ATOM 33978 N NZ   . LYS A 1 33  ? -4.242  -18.975 -35.111 1.00 0.00 ? 64  LYS A NZ   12 
ATOM 33979 H H    . LYS A 1 33  ? -6.124  -16.655 -30.900 1.00 0.00 ? 64  LYS A H    12 
ATOM 33980 H HA   . LYS A 1 33  ? -7.415  -16.705 -32.802 1.00 0.00 ? 64  LYS A HA   12 
ATOM 33981 H HB2  . LYS A 1 33  ? -7.597  -19.434 -31.631 1.00 0.00 ? 64  LYS A HB2  12 
ATOM 33982 H HB3  . LYS A 1 33  ? -8.741  -19.041 -32.914 1.00 0.00 ? 64  LYS A HB3  12 
ATOM 33983 H HG2  . LYS A 1 33  ? -6.611  -20.030 -33.770 1.00 0.00 ? 64  LYS A HG2  12 
ATOM 33984 H HG3  . LYS A 1 33  ? -6.934  -18.420 -34.409 1.00 0.00 ? 64  LYS A HG3  12 
ATOM 33985 H HD2  . LYS A 1 33  ? -5.254  -17.429 -33.148 1.00 0.00 ? 64  LYS A HD2  12 
ATOM 33986 H HD3  . LYS A 1 33  ? -5.317  -18.672 -31.900 1.00 0.00 ? 64  LYS A HD3  12 
ATOM 33987 H HE2  . LYS A 1 33  ? -3.263  -18.894 -33.241 1.00 0.00 ? 64  LYS A HE2  12 
ATOM 33988 H HE3  . LYS A 1 33  ? -4.308  -20.296 -33.465 1.00 0.00 ? 64  LYS A HE3  12 
ATOM 33989 H HZ1  . LYS A 1 33  ? -3.357  -19.302 -35.545 1.00 0.00 ? 64  LYS A HZ1  12 
ATOM 33990 H HZ2  . LYS A 1 33  ? -4.355  -17.953 -35.277 1.00 0.00 ? 64  LYS A HZ2  12 
ATOM 33991 H HZ3  . LYS A 1 33  ? -5.042  -19.485 -35.534 1.00 0.00 ? 64  LYS A HZ3  12 
ATOM 33992 N N    . GLY A 1 34  ? -9.360  -15.871 -30.852 1.00 0.00 ? 65  GLY A N    12 
ATOM 33993 C CA   . GLY A 1 34  ? -10.677 -15.368 -30.483 1.00 0.00 ? 65  GLY A CA   12 
ATOM 33994 C C    . GLY A 1 34  ? -10.781 -15.107 -28.984 1.00 0.00 ? 65  GLY A C    12 
ATOM 33995 O O    . GLY A 1 34  ? -11.300 -14.073 -28.571 1.00 0.00 ? 65  GLY A O    12 
ATOM 33996 H H    . GLY A 1 34  ? -8.560  -15.445 -30.480 1.00 0.00 ? 65  GLY A H    12 
ATOM 33997 H HA2  . GLY A 1 34  ? -10.863 -14.446 -31.017 1.00 0.00 ? 65  GLY A HA2  12 
ATOM 33998 H HA3  . GLY A 1 34  ? -11.424 -16.094 -30.766 1.00 0.00 ? 65  GLY A HA3  12 
ATOM 33999 N N    . ALA A 1 35  ? -10.288 -16.040 -28.172 1.00 0.00 ? 66  ALA A N    12 
ATOM 34000 C CA   . ALA A 1 35  ? -10.345 -15.871 -26.722 1.00 0.00 ? 66  ALA A CA   12 
ATOM 34001 C C    . ALA A 1 35  ? -8.950  -15.717 -26.137 1.00 0.00 ? 66  ALA A C    12 
ATOM 34002 O O    . ALA A 1 35  ? -7.999  -16.322 -26.622 1.00 0.00 ? 66  ALA A O    12 
ATOM 34003 C CB   . ALA A 1 35  ? -11.035 -17.066 -26.067 1.00 0.00 ? 66  ALA A CB   12 
ATOM 34004 H H    . ALA A 1 35  ? -9.882  -16.848 -28.551 1.00 0.00 ? 66  ALA A H    12 
ATOM 34005 H HA   . ALA A 1 35  ? -10.912 -14.988 -26.502 1.00 0.00 ? 66  ALA A HA   12 
ATOM 34006 H HB1  . ALA A 1 35  ? -10.312 -17.850 -25.898 1.00 0.00 ? 66  ALA A HB1  12 
ATOM 34007 H HB2  . ALA A 1 35  ? -11.818 -17.429 -26.716 1.00 0.00 ? 66  ALA A HB2  12 
ATOM 34008 H HB3  . ALA A 1 35  ? -11.460 -16.757 -25.120 1.00 0.00 ? 66  ALA A HB3  12 
ATOM 34009 N N    . GLU A 1 36  ? -8.832  -14.906 -25.090 1.00 0.00 ? 67  GLU A N    12 
ATOM 34010 C CA   . GLU A 1 36  ? -7.534  -14.694 -24.459 1.00 0.00 ? 67  GLU A CA   12 
ATOM 34011 C C    . GLU A 1 36  ? -7.694  -14.394 -22.974 1.00 0.00 ? 67  GLU A C    12 
ATOM 34012 O O    . GLU A 1 36  ? -8.764  -13.988 -22.520 1.00 0.00 ? 67  GLU A O    12 
ATOM 34013 C CB   . GLU A 1 36  ? -6.808  -13.534 -25.143 1.00 0.00 ? 67  GLU A CB   12 
ATOM 34014 C CG   . GLU A 1 36  ? -7.604  -12.245 -24.945 1.00 0.00 ? 67  GLU A CG   12 
ATOM 34015 C CD   . GLU A 1 36  ? -6.919  -11.092 -25.671 1.00 0.00 ? 67  GLU A CD   12 
ATOM 34016 O OE1  . GLU A 1 36  ? -7.442  -9.991  -25.619 1.00 0.00 ? 67  GLU A OE1  12 
ATOM 34017 O OE2  . GLU A 1 36  ? -5.882  -11.328 -26.270 1.00 0.00 ? 67  GLU A OE2  12 
ATOM 34018 H H    . GLU A 1 36  ? -9.625  -14.447 -24.737 1.00 0.00 ? 67  GLU A H    12 
ATOM 34019 H HA   . GLU A 1 36  ? -6.942  -15.589 -24.574 1.00 0.00 ? 67  GLU A HA   12 
ATOM 34020 H HB2  . GLU A 1 36  ? -5.824  -13.422 -24.709 1.00 0.00 ? 67  GLU A HB2  12 
ATOM 34021 H HB3  . GLU A 1 36  ? -6.715  -13.739 -26.198 1.00 0.00 ? 67  GLU A HB3  12 
ATOM 34022 H HG2  . GLU A 1 36  ? -8.601  -12.375 -25.339 1.00 0.00 ? 67  GLU A HG2  12 
ATOM 34023 H HG3  . GLU A 1 36  ? -7.663  -12.017 -23.891 1.00 0.00 ? 67  GLU A HG3  12 
ATOM 34024 N N    . LEU A 1 37  ? -6.625  -14.612 -22.219 1.00 0.00 ? 68  LEU A N    12 
ATOM 34025 C CA   . LEU A 1 37  ? -6.653  -14.373 -20.789 1.00 0.00 ? 68  LEU A CA   12 
ATOM 34026 C C    . LEU A 1 37  ? -6.255  -12.932 -20.491 1.00 0.00 ? 68  LEU A C    12 
ATOM 34027 O O    . LEU A 1 37  ? -5.237  -12.441 -20.981 1.00 0.00 ? 68  LEU A O    12 
ATOM 34028 C CB   . LEU A 1 37  ? -5.683  -15.328 -20.103 1.00 0.00 ? 68  LEU A CB   12 
ATOM 34029 C CG   . LEU A 1 37  ? -6.378  -16.650 -19.747 1.00 0.00 ? 68  LEU A CG   12 
ATOM 34030 C CD1  . LEU A 1 37  ? -7.150  -16.488 -18.438 1.00 0.00 ? 68  LEU A CD1  12 
ATOM 34031 C CD2  . LEU A 1 37  ? -7.347  -17.086 -20.855 1.00 0.00 ? 68  LEU A CD2  12 
ATOM 34032 H H    . LEU A 1 37  ? -5.803  -14.956 -22.625 1.00 0.00 ? 68  LEU A H    12 
ATOM 34033 H HA   . LEU A 1 37  ? -7.649  -14.543 -20.413 1.00 0.00 ? 68  LEU A HA   12 
ATOM 34034 H HB2  . LEU A 1 37  ? -4.855  -15.531 -20.766 1.00 0.00 ? 68  LEU A HB2  12 
ATOM 34035 H HB3  . LEU A 1 37  ? -5.309  -14.870 -19.199 1.00 0.00 ? 68  LEU A HB3  12 
ATOM 34036 H HG   . LEU A 1 37  ? -5.622  -17.406 -19.626 1.00 0.00 ? 68  LEU A HG   12 
ATOM 34037 H HD11 . LEU A 1 37  ? -6.529  -15.983 -17.713 1.00 0.00 ? 68  LEU A HD11 12 
ATOM 34038 H HD12 . LEU A 1 37  ? -7.427  -17.461 -18.059 1.00 0.00 ? 68  LEU A HD12 12 
ATOM 34039 H HD13 . LEU A 1 37  ? -8.043  -15.905 -18.616 1.00 0.00 ? 68  LEU A HD13 12 
ATOM 34040 H HD21 . LEU A 1 37  ? -8.234  -16.471 -20.827 1.00 0.00 ? 68  LEU A HD21 12 
ATOM 34041 H HD22 . LEU A 1 37  ? -7.623  -18.119 -20.704 1.00 0.00 ? 68  LEU A HD22 12 
ATOM 34042 H HD23 . LEU A 1 37  ? -6.867  -16.982 -21.814 1.00 0.00 ? 68  LEU A HD23 12 
ATOM 34043 N N    . THR A 1 38  ? -7.071  -12.262 -19.689 1.00 0.00 ? 69  THR A N    12 
ATOM 34044 C CA   . THR A 1 38  ? -6.813  -10.875 -19.326 1.00 0.00 ? 69  THR A CA   12 
ATOM 34045 C C    . THR A 1 38  ? -6.830  -10.718 -17.813 1.00 0.00 ? 69  THR A C    12 
ATOM 34046 O O    . THR A 1 38  ? -7.636  -11.343 -17.131 1.00 0.00 ? 69  THR A O    12 
ATOM 34047 C CB   . THR A 1 38  ? -7.874  -9.964  -19.949 1.00 0.00 ? 69  THR A CB   12 
ATOM 34048 O OG1  . THR A 1 38  ? -7.841  -10.101 -21.363 1.00 0.00 ? 69  THR A OG1  12 
ATOM 34049 C CG2  . THR A 1 38  ? -7.592  -8.512  -19.567 1.00 0.00 ? 69  THR A CG2  12 
ATOM 34050 H H    . THR A 1 38  ? -7.868  -12.711 -19.336 1.00 0.00 ? 69  THR A H    12 
ATOM 34051 H HA   . THR A 1 38  ? -5.842  -10.586 -19.700 1.00 0.00 ? 69  THR A HA   12 
ATOM 34052 H HB   . THR A 1 38  ? -8.850  -10.245 -19.583 1.00 0.00 ? 69  THR A HB   12 
ATOM 34053 H HG1  . THR A 1 38  ? -8.547  -10.698 -21.621 1.00 0.00 ? 69  THR A HG1  12 
ATOM 34054 H HG21 . THR A 1 38  ? -6.575  -8.259  -19.835 1.00 0.00 ? 69  THR A HG21 12 
ATOM 34055 H HG22 . THR A 1 38  ? -7.725  -8.387  -18.502 1.00 0.00 ? 69  THR A HG22 12 
ATOM 34056 H HG23 . THR A 1 38  ? -8.275  -7.861  -20.093 1.00 0.00 ? 69  THR A HG23 12 
ATOM 34057 N N    . ASN A 1 39  ? -5.933  -9.895  -17.284 1.00 0.00 ? 70  ASN A N    12 
ATOM 34058 C CA   . ASN A 1 39  ? -5.881  -9.691  -15.844 1.00 0.00 ? 70  ASN A CA   12 
ATOM 34059 C C    . ASN A 1 39  ? -7.078  -8.861  -15.381 1.00 0.00 ? 70  ASN A C    12 
ATOM 34060 O O    . ASN A 1 39  ? -7.362  -7.800  -15.937 1.00 0.00 ? 70  ASN A O    12 
ATOM 34061 C CB   . ASN A 1 39  ? -4.582  -8.977  -15.464 1.00 0.00 ? 70  ASN A CB   12 
ATOM 34062 C CG   . ASN A 1 39  ? -3.396  -9.915  -15.658 1.00 0.00 ? 70  ASN A CG   12 
ATOM 34063 O OD1  . ASN A 1 39  ? -3.567  -11.134 -15.697 1.00 0.00 ? 70  ASN A OD1  12 
ATOM 34064 N ND2  . ASN A 1 39  ? -2.196  -9.417  -15.780 1.00 0.00 ? 70  ASN A ND2  12 
ATOM 34065 H H    . ASN A 1 39  ? -5.302  -9.425  -17.868 1.00 0.00 ? 70  ASN A H    12 
ATOM 34066 H HA   . ASN A 1 39  ? -5.907  -10.651 -15.351 1.00 0.00 ? 70  ASN A HA   12 
ATOM 34067 H HB2  . ASN A 1 39  ? -4.456  -8.106  -16.091 1.00 0.00 ? 70  ASN A HB2  12 
ATOM 34068 H HB3  . ASN A 1 39  ? -4.631  -8.671  -14.429 1.00 0.00 ? 70  ASN A HB3  12 
ATOM 34069 H HD21 . ASN A 1 39  ? -2.062  -8.447  -15.749 1.00 0.00 ? 70  ASN A HD21 12 
ATOM 34070 H HD22 . ASN A 1 39  ? -1.429  -10.015 -15.905 1.00 0.00 ? 70  ASN A HD22 12 
ATOM 34071 N N    . ILE A 1 40  ? -7.774  -9.357  -14.363 1.00 0.00 ? 71  ILE A N    12 
ATOM 34072 C CA   . ILE A 1 40  ? -8.941  -8.664  -13.829 1.00 0.00 ? 71  ILE A CA   12 
ATOM 34073 C C    . ILE A 1 40  ? -8.546  -7.265  -13.353 1.00 0.00 ? 71  ILE A C    12 
ATOM 34074 O O    . ILE A 1 40  ? -9.349  -6.331  -13.390 1.00 0.00 ? 71  ILE A O    12 
ATOM 34075 C CB   . ILE A 1 40  ? -9.526  -9.485  -12.662 1.00 0.00 ? 71  ILE A CB   12 
ATOM 34076 C CG1  . ILE A 1 40  ? -11.060 -9.444  -12.680 1.00 0.00 ? 71  ILE A CG1  12 
ATOM 34077 C CG2  . ILE A 1 40  ? -9.032  -8.936  -11.319 1.00 0.00 ? 71  ILE A CG2  12 
ATOM 34078 C CD1  . ILE A 1 40  ? -11.558 -8.011  -12.860 1.00 0.00 ? 71  ILE A CD1  12 
ATOM 34079 H H    . ILE A 1 40  ? -7.505  -10.212 -13.968 1.00 0.00 ? 71  ILE A H    12 
ATOM 34080 H HA   . ILE A 1 40  ? -9.684  -8.580  -14.608 1.00 0.00 ? 71  ILE A HA   12 
ATOM 34081 H HB   . ILE A 1 40  ? -9.199  -10.510 -12.759 1.00 0.00 ? 71  ILE A HB   12 
ATOM 34082 H HG12 . ILE A 1 40  ? -11.428 -10.054 -13.489 1.00 0.00 ? 71  ILE A HG12 12 
ATOM 34083 H HG13 . ILE A 1 40  ? -11.436 -9.833  -11.746 1.00 0.00 ? 71  ILE A HG13 12 
ATOM 34084 H HG21 . ILE A 1 40  ? -7.957  -8.845  -11.339 1.00 0.00 ? 71  ILE A HG21 12 
ATOM 34085 H HG22 . ILE A 1 40  ? -9.319  -9.614  -10.530 1.00 0.00 ? 71  ILE A HG22 12 
ATOM 34086 H HG23 . ILE A 1 40  ? -9.475  -7.969  -11.136 1.00 0.00 ? 71  ILE A HG23 12 
ATOM 34087 H HD11 . ILE A 1 40  ? -12.618 -7.982  -12.668 1.00 0.00 ? 71  ILE A HD11 12 
ATOM 34088 H HD12 . ILE A 1 40  ? -11.371 -7.681  -13.871 1.00 0.00 ? 71  ILE A HD12 12 
ATOM 34089 H HD13 . ILE A 1 40  ? -11.048 -7.360  -12.167 1.00 0.00 ? 71  ILE A HD13 12 
ATOM 34090 N N    . ASP A 1 41  ? -7.300  -7.133  -12.909 1.00 0.00 ? 72  ASP A N    12 
ATOM 34091 C CA   . ASP A 1 41  ? -6.785  -5.858  -12.422 1.00 0.00 ? 72  ASP A CA   12 
ATOM 34092 C C    . ASP A 1 41  ? -6.742  -4.815  -13.536 1.00 0.00 ? 72  ASP A C    12 
ATOM 34093 O O    . ASP A 1 41  ? -7.034  -3.639  -13.313 1.00 0.00 ? 72  ASP A O    12 
ATOM 34094 C CB   . ASP A 1 41  ? -5.379  -6.050  -11.852 1.00 0.00 ? 72  ASP A CB   12 
ATOM 34095 C CG   . ASP A 1 41  ? -4.885  -4.753  -11.219 1.00 0.00 ? 72  ASP A CG   12 
ATOM 34096 O OD1  . ASP A 1 41  ? -5.620  -3.780  -11.255 1.00 0.00 ? 72  ASP A OD1  12 
ATOM 34097 O OD2  . ASP A 1 41  ? -3.777  -4.749  -10.709 1.00 0.00 ? 72  ASP A OD2  12 
ATOM 34098 H H    . ASP A 1 41  ? -6.710  -7.917  -12.906 1.00 0.00 ? 72  ASP A H    12 
ATOM 34099 H HA   . ASP A 1 41  ? -7.430  -5.499  -11.635 1.00 0.00 ? 72  ASP A HA   12 
ATOM 34100 H HB2  . ASP A 1 41  ? -5.402  -6.829  -11.104 1.00 0.00 ? 72  ASP A HB2  12 
ATOM 34101 H HB3  . ASP A 1 41  ? -4.707  -6.337  -12.647 1.00 0.00 ? 72  ASP A HB3  12 
ATOM 34102 N N    . ALA A 1 42  ? -6.355  -5.247  -14.730 1.00 0.00 ? 73  ALA A N    12 
ATOM 34103 C CA   . ALA A 1 42  ? -6.249  -4.336  -15.864 1.00 0.00 ? 73  ALA A CA   12 
ATOM 34104 C C    . ALA A 1 42  ? -7.591  -3.676  -16.166 1.00 0.00 ? 73  ALA A C    12 
ATOM 34105 O O    . ALA A 1 42  ? -7.645  -2.487  -16.479 1.00 0.00 ? 73  ALA A O    12 
ATOM 34106 C CB   . ALA A 1 42  ? -5.767  -5.097  -17.099 1.00 0.00 ? 73  ALA A CB   12 
ATOM 34107 H H    . ALA A 1 42  ? -6.120  -6.191  -14.846 1.00 0.00 ? 73  ALA A H    12 
ATOM 34108 H HA   . ALA A 1 42  ? -5.529  -3.568  -15.629 1.00 0.00 ? 73  ALA A HA   12 
ATOM 34109 H HB1  . ALA A 1 42  ? -5.321  -4.405  -17.799 1.00 0.00 ? 73  ALA A HB1  12 
ATOM 34110 H HB2  . ALA A 1 42  ? -6.606  -5.590  -17.569 1.00 0.00 ? 73  ALA A HB2  12 
ATOM 34111 H HB3  . ALA A 1 42  ? -5.036  -5.836  -16.805 1.00 0.00 ? 73  ALA A HB3  12 
ATOM 34112 N N    . ALA A 1 43  ? -8.669  -4.444  -16.070 1.00 0.00 ? 74  ALA A N    12 
ATOM 34113 C CA   . ALA A 1 43  ? -9.994  -3.898  -16.339 1.00 0.00 ? 74  ALA A CA   12 
ATOM 34114 C C    . ALA A 1 43  ? -10.784 -3.730  -15.043 1.00 0.00 ? 74  ALA A C    12 
ATOM 34115 O O    . ALA A 1 43  ? -11.276 -4.702  -14.467 1.00 0.00 ? 74  ALA A O    12 
ATOM 34116 C CB   . ALA A 1 43  ? -10.751 -4.823  -17.288 1.00 0.00 ? 74  ALA A CB   12 
ATOM 34117 H H    . ALA A 1 43  ? -8.574  -5.386  -15.816 1.00 0.00 ? 74  ALA A H    12 
ATOM 34118 H HA   . ALA A 1 43  ? -9.887  -2.933  -16.810 1.00 0.00 ? 74  ALA A HA   12 
ATOM 34119 H HB1  . ALA A 1 43  ? -10.333 -4.742  -18.280 1.00 0.00 ? 74  ALA A HB1  12 
ATOM 34120 H HB2  . ALA A 1 43  ? -11.792 -4.539  -17.311 1.00 0.00 ? 74  ALA A HB2  12 
ATOM 34121 H HB3  . ALA A 1 43  ? -10.663 -5.843  -16.942 1.00 0.00 ? 74  ALA A HB3  12 
ATOM 34122 N N    . SER A 1 44  ? -10.897 -2.486  -14.589 1.00 0.00 ? 75  SER A N    12 
ATOM 34123 C CA   . SER A 1 44  ? -11.624 -2.193  -13.359 1.00 0.00 ? 75  SER A CA   12 
ATOM 34124 C C    . SER A 1 44  ? -13.126 -2.395  -13.540 1.00 0.00 ? 75  SER A C    12 
ATOM 34125 O O    . SER A 1 44  ? -13.853 -2.573  -12.566 1.00 0.00 ? 75  SER A O    12 
ATOM 34126 C CB   . SER A 1 44  ? -11.355 -0.752  -12.931 1.00 0.00 ? 75  SER A CB   12 
ATOM 34127 O OG   . SER A 1 44  ? -11.941 0.137   -13.873 1.00 0.00 ? 75  SER A OG   12 
ATOM 34128 H H    . SER A 1 44  ? -10.484 -1.753  -15.089 1.00 0.00 ? 75  SER A H    12 
ATOM 34129 H HA   . SER A 1 44  ? -11.275 -2.855  -12.581 1.00 0.00 ? 75  SER A HA   12 
ATOM 34130 H HB2  . SER A 1 44  ? -11.788 -0.574  -11.961 1.00 0.00 ? 75  SER A HB2  12 
ATOM 34131 H HB3  . SER A 1 44  ? -10.286 -0.584  -12.880 1.00 0.00 ? 75  SER A HB3  12 
ATOM 34132 H HG   . SER A 1 44  ? -11.541 1.001   -13.756 1.00 0.00 ? 75  SER A HG   12 
ATOM 34133 N N    . ALA A 1 45  ? -13.590 -2.360  -14.785 1.00 0.00 ? 76  ALA A N    12 
ATOM 34134 C CA   . ALA A 1 45  ? -15.014 -2.535  -15.057 1.00 0.00 ? 76  ALA A CA   12 
ATOM 34135 C C    . ALA A 1 45  ? -15.495 -3.907  -14.594 1.00 0.00 ? 76  ALA A C    12 
ATOM 34136 O O    . ALA A 1 45  ? -16.564 -4.034  -13.992 1.00 0.00 ? 76  ALA A O    12 
ATOM 34137 C CB   . ALA A 1 45  ? -15.279 -2.381  -16.555 1.00 0.00 ? 76  ALA A CB   12 
ATOM 34138 H H    . ALA A 1 45  ? -12.970 -2.209  -15.530 1.00 0.00 ? 76  ALA A H    12 
ATOM 34139 H HA   . ALA A 1 45  ? -15.567 -1.773  -14.527 1.00 0.00 ? 76  ALA A HA   12 
ATOM 34140 H HB1  . ALA A 1 45  ? -16.335 -2.222  -16.720 1.00 0.00 ? 76  ALA A HB1  12 
ATOM 34141 H HB2  . ALA A 1 45  ? -14.965 -3.277  -17.070 1.00 0.00 ? 76  ALA A HB2  12 
ATOM 34142 H HB3  . ALA A 1 45  ? -14.725 -1.535  -16.933 1.00 0.00 ? 76  ALA A HB3  12 
ATOM 34143 N N    . TYR A 1 46  ? -14.695 -4.934  -14.864 1.00 0.00 ? 77  TYR A N    12 
ATOM 34144 C CA   . TYR A 1 46  ? -15.054 -6.287  -14.461 1.00 0.00 ? 77  TYR A CA   12 
ATOM 34145 C C    . TYR A 1 46  ? -14.696 -6.488  -13.002 1.00 0.00 ? 77  TYR A C    12 
ATOM 34146 O O    . TYR A 1 46  ? -15.366 -7.226  -12.287 1.00 0.00 ? 77  TYR A O    12 
ATOM 34147 C CB   . TYR A 1 46  ? -14.332 -7.312  -15.335 1.00 0.00 ? 77  TYR A CB   12 
ATOM 34148 C CG   . TYR A 1 46  ? -14.518 -6.922  -16.775 1.00 0.00 ? 77  TYR A CG   12 
ATOM 34149 C CD1  . TYR A 1 46  ? -15.803 -6.878  -17.335 1.00 0.00 ? 77  TYR A CD1  12 
ATOM 34150 C CD2  . TYR A 1 46  ? -13.407 -6.577  -17.545 1.00 0.00 ? 77  TYR A CD2  12 
ATOM 34151 C CE1  . TYR A 1 46  ? -15.964 -6.483  -18.669 1.00 0.00 ? 77  TYR A CE1  12 
ATOM 34152 C CE2  . TYR A 1 46  ? -13.567 -6.189  -18.878 1.00 0.00 ? 77  TYR A CE2  12 
ATOM 34153 C CZ   . TYR A 1 46  ? -14.846 -6.138  -19.438 1.00 0.00 ? 77  TYR A CZ   12 
ATOM 34154 O OH   . TYR A 1 46  ? -15.009 -5.749  -20.753 1.00 0.00 ? 77  TYR A OH   12 
ATOM 34155 H H    . TYR A 1 46  ? -13.854 -4.778  -15.331 1.00 0.00 ? 77  TYR A H    12 
ATOM 34156 H HA   . TYR A 1 46  ? -16.121 -6.414  -14.579 1.00 0.00 ? 77  TYR A HA   12 
ATOM 34157 H HB2  . TYR A 1 46  ? -13.279 -7.320  -15.093 1.00 0.00 ? 77  TYR A HB2  12 
ATOM 34158 H HB3  . TYR A 1 46  ? -14.751 -8.293  -15.171 1.00 0.00 ? 77  TYR A HB3  12 
ATOM 34159 H HD1  . TYR A 1 46  ? -16.667 -7.149  -16.737 1.00 0.00 ? 77  TYR A HD1  12 
ATOM 34160 H HD2  . TYR A 1 46  ? -12.420 -6.622  -17.111 1.00 0.00 ? 77  TYR A HD2  12 
ATOM 34161 H HE1  . TYR A 1 46  ? -16.947 -6.448  -19.106 1.00 0.00 ? 77  TYR A HE1  12 
ATOM 34162 H HE2  . TYR A 1 46  ? -12.705 -5.922  -19.472 1.00 0.00 ? 77  TYR A HE2  12 
ATOM 34163 H HH   . TYR A 1 46  ? -14.750 -4.826  -20.824 1.00 0.00 ? 77  TYR A HH   12 
ATOM 34164 N N    . ALA A 1 47  ? -13.647 -5.804  -12.555 1.00 0.00 ? 78  ALA A N    12 
ATOM 34165 C CA   . ALA A 1 47  ? -13.244 -5.905  -11.163 1.00 0.00 ? 78  ALA A CA   12 
ATOM 34166 C C    . ALA A 1 47  ? -14.399 -5.419  -10.304 1.00 0.00 ? 78  ALA A C    12 
ATOM 34167 O O    . ALA A 1 47  ? -14.715 -6.002  -9.266  1.00 0.00 ? 78  ALA A O    12 
ATOM 34168 C CB   . ALA A 1 47  ? -12.002 -5.048  -10.904 1.00 0.00 ? 78  ALA A CB   12 
ATOM 34169 H H    . ALA A 1 47  ? -13.155 -5.211  -13.164 1.00 0.00 ? 78  ALA A H    12 
ATOM 34170 H HA   . ALA A 1 47  ? -13.025 -6.937  -10.927 1.00 0.00 ? 78  ALA A HA   12 
ATOM 34171 H HB1  . ALA A 1 47  ? -11.533 -5.365  -9.984  1.00 0.00 ? 78  ALA A HB1  12 
ATOM 34172 H HB2  . ALA A 1 47  ? -12.292 -4.011  -10.823 1.00 0.00 ? 78  ALA A HB2  12 
ATOM 34173 H HB3  . ALA A 1 47  ? -11.307 -5.166  -11.722 1.00 0.00 ? 78  ALA A HB3  12 
ATOM 34174 N N    . GLU A 1 48  ? -15.042 -4.357  -10.775 1.00 0.00 ? 79  GLU A N    12 
ATOM 34175 C CA   . GLU A 1 48  ? -16.191 -3.793  -10.083 1.00 0.00 ? 79  GLU A CA   12 
ATOM 34176 C C    . GLU A 1 48  ? -17.334 -4.802  -10.087 1.00 0.00 ? 79  GLU A C    12 
ATOM 34177 O O    . GLU A 1 48  ? -18.036 -4.972  -9.090  1.00 0.00 ? 79  GLU A O    12 
ATOM 34178 C CB   . GLU A 1 48  ? -16.638 -2.504  -10.777 1.00 0.00 ? 79  GLU A CB   12 
ATOM 34179 C CG   . GLU A 1 48  ? -17.825 -1.903  -10.023 1.00 0.00 ? 79  GLU A CG   12 
ATOM 34180 C CD   . GLU A 1 48  ? -18.254 -0.597  -10.682 1.00 0.00 ? 79  GLU A CD   12 
ATOM 34181 O OE1  . GLU A 1 48  ? -19.200 0.007   -10.199 1.00 0.00 ? 79  GLU A OE1  12 
ATOM 34182 O OE2  . GLU A 1 48  ? -17.632 -0.217  -11.660 1.00 0.00 ? 79  GLU A OE2  12 
ATOM 34183 H H    . GLU A 1 48  ? -14.749 -3.960  -11.624 1.00 0.00 ? 79  GLU A H    12 
ATOM 34184 H HA   . GLU A 1 48  ? -15.919 -3.570  -9.064  1.00 0.00 ? 79  GLU A HA   12 
ATOM 34185 H HB2  . GLU A 1 48  ? -15.821 -1.798  -10.784 1.00 0.00 ? 79  GLU A HB2  12 
ATOM 34186 H HB3  . GLU A 1 48  ? -16.934 -2.724  -11.792 1.00 0.00 ? 79  GLU A HB3  12 
ATOM 34187 H HG2  . GLU A 1 48  ? -18.650 -2.601  -10.040 1.00 0.00 ? 79  GLU A HG2  12 
ATOM 34188 H HG3  . GLU A 1 48  ? -17.541 -1.709  -9.000  1.00 0.00 ? 79  GLU A HG3  12 
ATOM 34189 N N    . THR A 1 49  ? -17.502 -5.472  -11.224 1.00 0.00 ? 80  THR A N    12 
ATOM 34190 C CA   . THR A 1 49  ? -18.553 -6.471  -11.372 1.00 0.00 ? 80  THR A CA   12 
ATOM 34191 C C    . THR A 1 49  ? -18.338 -7.602  -10.364 1.00 0.00 ? 80  THR A C    12 
ATOM 34192 O O    . THR A 1 49  ? -19.280 -8.059  -9.719  1.00 0.00 ? 80  THR A O    12 
ATOM 34193 C CB   . THR A 1 49  ? -18.530 -7.026  -12.805 1.00 0.00 ? 80  THR A CB   12 
ATOM 34194 O OG1  . THR A 1 49  ? -18.729 -5.956  -13.720 1.00 0.00 ? 80  THR A OG1  12 
ATOM 34195 C CG2  . THR A 1 49  ? -19.647 -8.056  -12.998 1.00 0.00 ? 80  THR A CG2  12 
ATOM 34196 H H    . THR A 1 49  ? -16.906 -5.288  -11.983 1.00 0.00 ? 80  THR A H    12 
ATOM 34197 H HA   . THR A 1 49  ? -19.512 -6.009  -11.187 1.00 0.00 ? 80  THR A HA   12 
ATOM 34198 H HB   . THR A 1 49  ? -17.576 -7.492  -12.997 1.00 0.00 ? 80  THR A HB   12 
ATOM 34199 H HG1  . THR A 1 49  ? -18.177 -6.116  -14.488 1.00 0.00 ? 80  THR A HG1  12 
ATOM 34200 H HG21 . THR A 1 49  ? -19.470 -8.613  -13.909 1.00 0.00 ? 80  THR A HG21 12 
ATOM 34201 H HG22 . THR A 1 49  ? -20.597 -7.547  -13.069 1.00 0.00 ? 80  THR A HG22 12 
ATOM 34202 H HG23 . THR A 1 49  ? -19.667 -8.734  -12.161 1.00 0.00 ? 80  THR A HG23 12 
ATOM 34203 N N    . PHE A 1 50  ? -17.088 -8.041  -10.234 1.00 0.00 ? 81  PHE A N    12 
ATOM 34204 C CA   . PHE A 1 50  ? -16.751 -9.113  -9.300  1.00 0.00 ? 81  PHE A CA   12 
ATOM 34205 C C    . PHE A 1 50  ? -17.040 -8.700  -7.862  1.00 0.00 ? 81  PHE A C    12 
ATOM 34206 O O    . PHE A 1 50  ? -17.561 -9.488  -7.074  1.00 0.00 ? 81  PHE A O    12 
ATOM 34207 C CB   . PHE A 1 50  ? -15.269 -9.473  -9.434  1.00 0.00 ? 81  PHE A CB   12 
ATOM 34208 C CG   . PHE A 1 50  ? -15.095 -10.568 -10.459 1.00 0.00 ? 81  PHE A CG   12 
ATOM 34209 C CD1  . PHE A 1 50  ? -14.684 -11.842 -10.052 1.00 0.00 ? 81  PHE A CD1  12 
ATOM 34210 C CD2  . PHE A 1 50  ? -15.345 -10.312 -11.812 1.00 0.00 ? 81  PHE A CD2  12 
ATOM 34211 C CE1  . PHE A 1 50  ? -14.523 -12.862 -10.997 1.00 0.00 ? 81  PHE A CE1  12 
ATOM 34212 C CE2  . PHE A 1 50  ? -15.185 -11.332 -12.757 1.00 0.00 ? 81  PHE A CE2  12 
ATOM 34213 C CZ   . PHE A 1 50  ? -14.774 -12.606 -12.349 1.00 0.00 ? 81  PHE A CZ   12 
ATOM 34214 H H    . PHE A 1 50  ? -16.380 -7.635  -10.771 1.00 0.00 ? 81  PHE A H    12 
ATOM 34215 H HA   . PHE A 1 50  ? -17.342 -9.980  -9.539  1.00 0.00 ? 81  PHE A HA   12 
ATOM 34216 H HB2  . PHE A 1 50  ? -14.713 -8.599  -9.742  1.00 0.00 ? 81  PHE A HB2  12 
ATOM 34217 H HB3  . PHE A 1 50  ? -14.895 -9.815  -8.478  1.00 0.00 ? 81  PHE A HB3  12 
ATOM 34218 H HD1  . PHE A 1 50  ? -14.490 -12.040 -9.008  1.00 0.00 ? 81  PHE A HD1  12 
ATOM 34219 H HD2  . PHE A 1 50  ? -15.664 -9.332  -12.126 1.00 0.00 ? 81  PHE A HD2  12 
ATOM 34220 H HE1  . PHE A 1 50  ? -14.207 -13.846 -10.683 1.00 0.00 ? 81  PHE A HE1  12 
ATOM 34221 H HE2  . PHE A 1 50  ? -15.377 -11.136 -13.801 1.00 0.00 ? 81  PHE A HE2  12 
ATOM 34222 H HZ   . PHE A 1 50  ? -14.650 -13.393 -13.080 1.00 0.00 ? 81  PHE A HZ   12 
ATOM 34223 N N    . LYS A 1 51  ? -16.706 -7.460  -7.527  1.00 0.00 ? 82  LYS A N    12 
ATOM 34224 C CA   . LYS A 1 51  ? -16.940 -6.957  -6.184  1.00 0.00 ? 82  LYS A CA   12 
ATOM 34225 C C    . LYS A 1 51  ? -18.433 -6.946  -5.868  1.00 0.00 ? 82  LYS A C    12 
ATOM 34226 O O    . LYS A 1 51  ? -18.845 -7.315  -4.769  1.00 0.00 ? 82  LYS A O    12 
ATOM 34227 C CB   . LYS A 1 51  ? -16.340 -5.557  -6.061  1.00 0.00 ? 82  LYS A CB   12 
ATOM 34228 C CG   . LYS A 1 51  ? -16.882 -4.867  -4.814  1.00 0.00 ? 82  LYS A CG   12 
ATOM 34229 C CD   . LYS A 1 51  ? -18.070 -3.999  -5.220  1.00 0.00 ? 82  LYS A CD   12 
ATOM 34230 C CE   . LYS A 1 51  ? -17.631 -2.536  -5.299  1.00 0.00 ? 82  LYS A CE   12 
ATOM 34231 N NZ   . LYS A 1 51  ? -18.806 -1.681  -5.632  1.00 0.00 ? 82  LYS A NZ   12 
ATOM 34232 H H    . LYS A 1 51  ? -16.301 -6.867  -8.191  1.00 0.00 ? 82  LYS A H    12 
ATOM 34233 H HA   . LYS A 1 51  ? -16.445 -7.608  -5.482  1.00 0.00 ? 82  LYS A HA   12 
ATOM 34234 H HB2  . LYS A 1 51  ? -15.263 -5.639  -5.985  1.00 0.00 ? 82  LYS A HB2  12 
ATOM 34235 H HB3  . LYS A 1 51  ? -16.594 -4.977  -6.935  1.00 0.00 ? 82  LYS A HB3  12 
ATOM 34236 H HG2  . LYS A 1 51  ? -17.201 -5.610  -4.097  1.00 0.00 ? 82  LYS A HG2  12 
ATOM 34237 H HG3  . LYS A 1 51  ? -16.114 -4.247  -4.378  1.00 0.00 ? 82  LYS A HG3  12 
ATOM 34238 H HD2  . LYS A 1 51  ? -18.427 -4.323  -6.190  1.00 0.00 ? 82  LYS A HD2  12 
ATOM 34239 H HD3  . LYS A 1 51  ? -18.859 -4.100  -4.491  1.00 0.00 ? 82  LYS A HD3  12 
ATOM 34240 H HE2  . LYS A 1 51  ? -17.222 -2.230  -4.348  1.00 0.00 ? 82  LYS A HE2  12 
ATOM 34241 H HE3  . LYS A 1 51  ? -16.879 -2.427  -6.067  1.00 0.00 ? 82  LYS A HE3  12 
ATOM 34242 H HZ1  . LYS A 1 51  ? -18.477 -0.768  -6.004  1.00 0.00 ? 82  LYS A HZ1  12 
ATOM 34243 H HZ2  . LYS A 1 51  ? -19.373 -1.523  -4.773  1.00 0.00 ? 82  LYS A HZ2  12 
ATOM 34244 H HZ3  . LYS A 1 51  ? -19.388 -2.156  -6.350  1.00 0.00 ? 82  LYS A HZ3  12 
ATOM 34245 N N    . LYS A 1 52  ? -19.240 -6.536  -6.841  1.00 0.00 ? 83  LYS A N    12 
ATOM 34246 C CA   . LYS A 1 52  ? -20.687 -6.499  -6.653  1.00 0.00 ? 83  LYS A CA   12 
ATOM 34247 C C    . LYS A 1 52  ? -21.237 -7.914  -6.507  1.00 0.00 ? 83  LYS A C    12 
ATOM 34248 O O    . LYS A 1 52  ? -22.255 -8.132  -5.852  1.00 0.00 ? 83  LYS A O    12 
ATOM 34249 C CB   . LYS A 1 52  ? -21.359 -5.799  -7.836  1.00 0.00 ? 83  LYS A CB   12 
ATOM 34250 C CG   . LYS A 1 52  ? -21.028 -4.305  -7.797  1.00 0.00 ? 83  LYS A CG   12 
ATOM 34251 C CD   . LYS A 1 52  ? -21.702 -3.597  -8.973  1.00 0.00 ? 83  LYS A CD   12 
ATOM 34252 C CE   . LYS A 1 52  ? -21.388 -2.100  -8.912  1.00 0.00 ? 83  LYS A CE   12 
ATOM 34253 N NZ   . LYS A 1 52  ? -22.033 -1.405  -10.061 1.00 0.00 ? 83  LYS A NZ   12 
ATOM 34254 H H    . LYS A 1 52  ? -18.856 -6.262  -7.701  1.00 0.00 ? 83  LYS A H    12 
ATOM 34255 H HA   . LYS A 1 52  ? -20.906 -5.946  -5.753  1.00 0.00 ? 83  LYS A HA   12 
ATOM 34256 H HB2  . LYS A 1 52  ? -20.996 -6.225  -8.761  1.00 0.00 ? 83  LYS A HB2  12 
ATOM 34257 H HB3  . LYS A 1 52  ? -22.428 -5.931  -7.773  1.00 0.00 ? 83  LYS A HB3  12 
ATOM 34258 H HG2  . LYS A 1 52  ? -21.385 -3.884  -6.868  1.00 0.00 ? 83  LYS A HG2  12 
ATOM 34259 H HG3  . LYS A 1 52  ? -19.958 -4.173  -7.864  1.00 0.00 ? 83  LYS A HG3  12 
ATOM 34260 H HD2  . LYS A 1 52  ? -21.330 -4.008  -9.900  1.00 0.00 ? 83  LYS A HD2  12 
ATOM 34261 H HD3  . LYS A 1 52  ? -22.771 -3.741  -8.915  1.00 0.00 ? 83  LYS A HD3  12 
ATOM 34262 H HE2  . LYS A 1 52  ? -21.766 -1.691  -7.986  1.00 0.00 ? 83  LYS A HE2  12 
ATOM 34263 H HE3  . LYS A 1 52  ? -20.319 -1.954  -8.956  1.00 0.00 ? 83  LYS A HE3  12 
ATOM 34264 H HZ1  . LYS A 1 52  ? -22.134 -2.066  -10.856 1.00 0.00 ? 83  LYS A HZ1  12 
ATOM 34265 H HZ2  . LYS A 1 52  ? -21.445 -0.597  -10.351 1.00 0.00 ? 83  LYS A HZ2  12 
ATOM 34266 H HZ3  . LYS A 1 52  ? -22.974 -1.064  -9.776  1.00 0.00 ? 83  LYS A HZ3  12 
ATOM 34267 N N    . GLY A 1 53  ? -20.547 -8.872  -7.115  1.00 0.00 ? 84  GLY A N    12 
ATOM 34268 C CA   . GLY A 1 53  ? -20.960 -10.267 -7.042  1.00 0.00 ? 84  GLY A CA   12 
ATOM 34269 C C    . GLY A 1 53  ? -20.343 -10.936 -5.819  1.00 0.00 ? 84  GLY A C    12 
ATOM 34270 O O    . GLY A 1 53  ? -20.117 -10.284 -4.799  1.00 0.00 ? 84  GLY A O    12 
ATOM 34271 H H    . GLY A 1 53  ? -19.739 -8.637  -7.617  1.00 0.00 ? 84  GLY A H    12 
ATOM 34272 H HA2  . GLY A 1 53  ? -22.037 -10.317 -6.973  1.00 0.00 ? 84  GLY A HA2  12 
ATOM 34273 H HA3  . GLY A 1 53  ? -20.634 -10.786 -7.931  1.00 0.00 ? 84  GLY A HA3  12 
ATOM 34274 N N    . VAL A 1 54  ? -20.068 -12.234 -5.921  1.00 0.00 ? 85  VAL A N    12 
ATOM 34275 C CA   . VAL A 1 54  ? -19.471 -12.958 -4.804  1.00 0.00 ? 85  VAL A CA   12 
ATOM 34276 C C    . VAL A 1 54  ? -18.245 -12.204 -4.301  1.00 0.00 ? 85  VAL A C    12 
ATOM 34277 O O    . VAL A 1 54  ? -17.609 -11.472 -5.059  1.00 0.00 ? 85  VAL A O    12 
ATOM 34278 C CB   . VAL A 1 54  ? -19.064 -14.365 -5.243  1.00 0.00 ? 85  VAL A CB   12 
ATOM 34279 C CG1  . VAL A 1 54  ? -20.315 -15.172 -5.600  1.00 0.00 ? 85  VAL A CG1  12 
ATOM 34280 C CG2  . VAL A 1 54  ? -18.149 -14.275 -6.467  1.00 0.00 ? 85  VAL A CG2  12 
ATOM 34281 H H    . VAL A 1 54  ? -20.263 -12.707 -6.755  1.00 0.00 ? 85  VAL A H    12 
ATOM 34282 H HA   . VAL A 1 54  ? -20.192 -13.031 -4.005  1.00 0.00 ? 85  VAL A HA   12 
ATOM 34283 H HB   . VAL A 1 54  ? -18.539 -14.857 -4.435  1.00 0.00 ? 85  VAL A HB   12 
ATOM 34284 H HG11 . VAL A 1 54  ? -20.022 -16.125 -6.013  1.00 0.00 ? 85  VAL A HG11 12 
ATOM 34285 H HG12 . VAL A 1 54  ? -20.897 -14.627 -6.328  1.00 0.00 ? 85  VAL A HG12 12 
ATOM 34286 H HG13 . VAL A 1 54  ? -20.906 -15.330 -4.710  1.00 0.00 ? 85  VAL A HG13 12 
ATOM 34287 H HG21 . VAL A 1 54  ? -17.286 -13.672 -6.227  1.00 0.00 ? 85  VAL A HG21 12 
ATOM 34288 H HG22 . VAL A 1 54  ? -18.689 -13.823 -7.287  1.00 0.00 ? 85  VAL A HG22 12 
ATOM 34289 H HG23 . VAL A 1 54  ? -17.828 -15.266 -6.751  1.00 0.00 ? 85  VAL A HG23 12 
ATOM 34290 N N    . PHE A 1 55  ? -17.924 -12.370 -3.023  1.00 0.00 ? 86  PHE A N    12 
ATOM 34291 C CA   . PHE A 1 55  ? -16.772 -11.675 -2.456  1.00 0.00 ? 86  PHE A CA   12 
ATOM 34292 C C    . PHE A 1 55  ? -15.582 -12.632 -2.280  1.00 0.00 ? 86  PHE A C    12 
ATOM 34293 O O    . PHE A 1 55  ? -15.741 -13.719 -1.726  1.00 0.00 ? 86  PHE A O    12 
ATOM 34294 C CB   . PHE A 1 55  ? -17.147 -11.055 -1.103  1.00 0.00 ? 86  PHE A CB   12 
ATOM 34295 C CG   . PHE A 1 55  ? -17.822 -12.083 -0.224  1.00 0.00 ? 86  PHE A CG   12 
ATOM 34296 C CD1  . PHE A 1 55  ? -19.216 -12.220 -0.253  1.00 0.00 ? 86  PHE A CD1  12 
ATOM 34297 C CD2  . PHE A 1 55  ? -17.058 -12.896 0.623   1.00 0.00 ? 86  PHE A CD2  12 
ATOM 34298 C CE1  . PHE A 1 55  ? -19.845 -13.168 0.562   1.00 0.00 ? 86  PHE A CE1  12 
ATOM 34299 C CE2  . PHE A 1 55  ? -17.688 -13.844 1.440   1.00 0.00 ? 86  PHE A CE2  12 
ATOM 34300 C CZ   . PHE A 1 55  ? -19.081 -13.980 1.408   1.00 0.00 ? 86  PHE A CZ   12 
ATOM 34301 H H    . PHE A 1 55  ? -18.469 -12.960 -2.459  1.00 0.00 ? 86  PHE A H    12 
ATOM 34302 H HA   . PHE A 1 55  ? -16.506 -10.879 -3.129  1.00 0.00 ? 86  PHE A HA   12 
ATOM 34303 H HB2  . PHE A 1 55  ? -16.252 -10.700 -0.613  1.00 0.00 ? 86  PHE A HB2  12 
ATOM 34304 H HB3  . PHE A 1 55  ? -17.818 -10.225 -1.263  1.00 0.00 ? 86  PHE A HB3  12 
ATOM 34305 H HD1  . PHE A 1 55  ? -19.806 -11.594 -0.908  1.00 0.00 ? 86  PHE A HD1  12 
ATOM 34306 H HD2  . PHE A 1 55  ? -15.984 -12.790 0.649   1.00 0.00 ? 86  PHE A HD2  12 
ATOM 34307 H HE1  . PHE A 1 55  ? -20.919 -13.271 0.538   1.00 0.00 ? 86  PHE A HE1  12 
ATOM 34308 H HE2  . PHE A 1 55  ? -17.100 -14.471 2.093   1.00 0.00 ? 86  PHE A HE2  12 
ATOM 34309 H HZ   . PHE A 1 55  ? -19.568 -14.712 2.036   1.00 0.00 ? 86  PHE A HZ   12 
ATOM 34310 N N    . PRO A 1 56  ? -14.397 -12.264 -2.733  1.00 0.00 ? 87  PRO A N    12 
ATOM 34311 C CA   . PRO A 1 56  ? -13.191 -13.129 -2.599  1.00 0.00 ? 87  PRO A CA   12 
ATOM 34312 C C    . PRO A 1 56  ? -12.521 -12.986 -1.237  1.00 0.00 ? 87  PRO A C    12 
ATOM 34313 O O    . PRO A 1 56  ? -12.123 -11.889 -0.845  1.00 0.00 ? 87  PRO A O    12 
ATOM 34314 C CB   . PRO A 1 56  ? -12.285 -12.617 -3.715  1.00 0.00 ? 87  PRO A CB   12 
ATOM 34315 C CG   . PRO A 1 56  ? -12.603 -11.163 -3.838  1.00 0.00 ? 87  PRO A CG   12 
ATOM 34316 C CD   . PRO A 1 56  ? -14.065 -10.996 -3.415  1.00 0.00 ? 87  PRO A CD   12 
ATOM 34317 H HA   . PRO A 1 56  ? -13.439 -14.160 -2.781  1.00 0.00 ? 87  PRO A HA   12 
ATOM 34318 H HB2  . PRO A 1 56  ? -11.245 -12.758 -3.449  1.00 0.00 ? 87  PRO A HB2  12 
ATOM 34319 H HB3  . PRO A 1 56  ? -12.510 -13.124 -4.640  1.00 0.00 ? 87  PRO A HB3  12 
ATOM 34320 H HG2  . PRO A 1 56  ? -11.959 -10.588 -3.188  1.00 0.00 ? 87  PRO A HG2  12 
ATOM 34321 H HG3  . PRO A 1 56  ? -12.485 -10.841 -4.861  1.00 0.00 ? 87  PRO A HG3  12 
ATOM 34322 H HD2  . PRO A 1 56  ? -14.167 -10.160 -2.736  1.00 0.00 ? 87  PRO A HD2  12 
ATOM 34323 H HD3  . PRO A 1 56  ? -14.697 -10.863 -4.280  1.00 0.00 ? 87  PRO A HD3  12 
ATOM 34324 N N    . ASN A 1 57  ? -12.380 -14.102 -0.531  1.00 0.00 ? 88  ASN A N    12 
ATOM 34325 C CA   . ASN A 1 57  ? -11.731 -14.076 0.773   1.00 0.00 ? 88  ASN A CA   12 
ATOM 34326 C C    . ASN A 1 57  ? -10.231 -14.302 0.621   1.00 0.00 ? 88  ASN A C    12 
ATOM 34327 O O    . ASN A 1 57  ? -9.419  -13.535 1.138   1.00 0.00 ? 88  ASN A O    12 
ATOM 34328 C CB   . ASN A 1 57  ? -12.335 -15.156 1.668   1.00 0.00 ? 88  ASN A CB   12 
ATOM 34329 C CG   . ASN A 1 57  ? -11.667 -15.137 3.040   1.00 0.00 ? 88  ASN A CG   12 
ATOM 34330 O OD1  . ASN A 1 57  ? -10.801 -14.302 3.300   1.00 0.00 ? 88  ASN A OD1  12 
ATOM 34331 N ND2  . ASN A 1 57  ? -12.022 -16.015 3.939   1.00 0.00 ? 88  ASN A ND2  12 
ATOM 34332 H H    . ASN A 1 57  ? -12.699 -14.952 -0.898  1.00 0.00 ? 88  ASN A H    12 
ATOM 34333 H HA   . ASN A 1 57  ? -11.896 -13.111 1.229   1.00 0.00 ? 88  ASN A HA   12 
ATOM 34334 H HB2  . ASN A 1 57  ? -13.391 -14.966 1.783   1.00 0.00 ? 88  ASN A HB2  12 
ATOM 34335 H HB3  . ASN A 1 57  ? -12.192 -16.124 1.211   1.00 0.00 ? 88  ASN A HB3  12 
ATOM 34336 H HD21 . ASN A 1 57  ? -12.713 -16.679 3.729   1.00 0.00 ? 88  ASN A HD21 12 
ATOM 34337 H HD22 . ASN A 1 57  ? -11.599 -16.010 4.822   1.00 0.00 ? 88  ASN A HD22 12 
ATOM 34338 N N    . ASN A 1 58  ? -9.876  -15.358 -0.105  1.00 0.00 ? 89  ASN A N    12 
ATOM 34339 C CA   . ASN A 1 58  ? -8.475  -15.682 -0.339  1.00 0.00 ? 89  ASN A CA   12 
ATOM 34340 C C    . ASN A 1 58  ? -8.250  -16.001 -1.811  1.00 0.00 ? 89  ASN A C    12 
ATOM 34341 O O    . ASN A 1 58  ? -8.601  -17.085 -2.274  1.00 0.00 ? 89  ASN A O    12 
ATOM 34342 C CB   . ASN A 1 58  ? -8.068  -16.887 0.506   1.00 0.00 ? 89  ASN A CB   12 
ATOM 34343 C CG   . ASN A 1 58  ? -6.550  -16.995 0.574   1.00 0.00 ? 89  ASN A CG   12 
ATOM 34344 O OD1  . ASN A 1 58  ? -5.847  -15.986 0.498   1.00 0.00 ? 89  ASN A OD1  12 
ATOM 34345 N ND2  . ASN A 1 58  ? -5.998  -18.167 0.725   1.00 0.00 ? 89  ASN A ND2  12 
ATOM 34346 H H    . ASN A 1 58  ? -10.572 -15.926 -0.497  1.00 0.00 ? 89  ASN A H    12 
ATOM 34347 H HA   . ASN A 1 58  ? -7.864  -14.836 -0.063  1.00 0.00 ? 89  ASN A HA   12 
ATOM 34348 H HB2  . ASN A 1 58  ? -8.466  -16.778 1.502   1.00 0.00 ? 89  ASN A HB2  12 
ATOM 34349 H HB3  . ASN A 1 58  ? -8.464  -17.783 0.054   1.00 0.00 ? 89  ASN A HB3  12 
ATOM 34350 H HD21 . ASN A 1 58  ? -6.559  -18.967 0.792   1.00 0.00 ? 89  ASN A HD21 12 
ATOM 34351 H HD22 . ASN A 1 58  ? -5.024  -18.244 0.780   1.00 0.00 ? 89  ASN A HD22 12 
ATOM 34352 N N    . LYS A 1 59  ? -7.669  -15.064 -2.545  1.00 0.00 ? 90  LYS A N    12 
ATOM 34353 C CA   . LYS A 1 59  ? -7.418  -15.291 -3.961  1.00 0.00 ? 90  LYS A CA   12 
ATOM 34354 C C    . LYS A 1 59  ? -6.010  -14.860 -4.334  1.00 0.00 ? 90  LYS A C    12 
ATOM 34355 O O    . LYS A 1 59  ? -5.460  -13.926 -3.747  1.00 0.00 ? 90  LYS A O    12 
ATOM 34356 C CB   . LYS A 1 59  ? -8.412  -14.511 -4.819  1.00 0.00 ? 90  LYS A CB   12 
ATOM 34357 C CG   . LYS A 1 59  ? -8.562  -15.213 -6.166  1.00 0.00 ? 90  LYS A CG   12 
ATOM 34358 C CD   . LYS A 1 59  ? -9.346  -14.321 -7.129  1.00 0.00 ? 90  LYS A CD   12 
ATOM 34359 C CE   . LYS A 1 59  ? -10.792 -14.201 -6.656  1.00 0.00 ? 90  LYS A CE   12 
ATOM 34360 N NZ   . LYS A 1 59  ? -11.566 -13.381 -7.631  1.00 0.00 ? 90  LYS A NZ   12 
ATOM 34361 H H    . LYS A 1 59  ? -7.407  -14.214 -2.134  1.00 0.00 ? 90  LYS A H    12 
ATOM 34362 H HA   . LYS A 1 59  ? -7.528  -16.344 -4.174  1.00 0.00 ? 90  LYS A HA   12 
ATOM 34363 H HB2  . LYS A 1 59  ? -9.370  -14.469 -4.320  1.00 0.00 ? 90  LYS A HB2  12 
ATOM 34364 H HB3  . LYS A 1 59  ? -8.042  -13.508 -4.980  1.00 0.00 ? 90  LYS A HB3  12 
ATOM 34365 H HG2  . LYS A 1 59  ? -7.583  -15.421 -6.576  1.00 0.00 ? 90  LYS A HG2  12 
ATOM 34366 H HG3  . LYS A 1 59  ? -9.096  -16.141 -6.025  1.00 0.00 ? 90  LYS A HG3  12 
ATOM 34367 H HD2  . LYS A 1 59  ? -8.892  -13.341 -7.159  1.00 0.00 ? 90  LYS A HD2  12 
ATOM 34368 H HD3  . LYS A 1 59  ? -9.328  -14.756 -8.117  1.00 0.00 ? 90  LYS A HD3  12 
ATOM 34369 H HE2  . LYS A 1 59  ? -11.232 -15.187 -6.583  1.00 0.00 ? 90  LYS A HE2  12 
ATOM 34370 H HE3  . LYS A 1 59  ? -10.813 -13.725 -5.688  1.00 0.00 ? 90  LYS A HE3  12 
ATOM 34371 H HZ1  . LYS A 1 59  ? -10.935 -12.688 -8.079  1.00 0.00 ? 90  LYS A HZ1  12 
ATOM 34372 H HZ2  . LYS A 1 59  ? -12.332 -12.883 -7.133  1.00 0.00 ? 90  LYS A HZ2  12 
ATOM 34373 H HZ3  . LYS A 1 59  ? -11.972 -14.002 -8.360  1.00 0.00 ? 90  LYS A HZ3  12 
ATOM 34374 N N    . ARG A 1 60  ? -5.442  -15.545 -5.322  1.00 0.00 ? 91  ARG A N    12 
ATOM 34375 C CA   . ARG A 1 60  ? -4.099  -15.232 -5.798  1.00 0.00 ? 91  ARG A CA   12 
ATOM 34376 C C    . ARG A 1 60  ? -3.942  -13.729 -5.970  1.00 0.00 ? 91  ARG A C    12 
ATOM 34377 O O    . ARG A 1 60  ? -4.914  -13.026 -6.250  1.00 0.00 ? 91  ARG A O    12 
ATOM 34378 C CB   . ARG A 1 60  ? -3.854  -15.906 -7.148  1.00 0.00 ? 91  ARG A CB   12 
ATOM 34379 C CG   . ARG A 1 60  ? -2.676  -16.877 -7.044  1.00 0.00 ? 91  ARG A CG   12 
ATOM 34380 C CD   . ARG A 1 60  ? -1.379  -16.140 -7.376  1.00 0.00 ? 91  ARG A CD   12 
ATOM 34381 N NE   . ARG A 1 60  ? -0.274  -17.087 -7.477  1.00 0.00 ? 91  ARG A NE   12 
ATOM 34382 C CZ   . ARG A 1 60  ? 0.969   -16.688 -7.753  1.00 0.00 ? 91  ARG A CZ   12 
ATOM 34383 N NH1  . ARG A 1 60  ? 1.241   -15.421 -7.941  1.00 0.00 ? 91  ARG A NH1  12 
ATOM 34384 N NH2  . ARG A 1 60  ? 1.926   -17.572 -7.837  1.00 0.00 ? 91  ARG A NH2  12 
ATOM 34385 H H    . ARG A 1 60  ? -5.943  -16.271 -5.744  1.00 0.00 ? 91  ARG A H    12 
ATOM 34386 H HA   . ARG A 1 60  ? -3.373  -15.590 -5.085  1.00 0.00 ? 91  ARG A HA   12 
ATOM 34387 H HB2  . ARG A 1 60  ? -4.742  -16.446 -7.445  1.00 0.00 ? 91  ARG A HB2  12 
ATOM 34388 H HB3  . ARG A 1 60  ? -3.631  -15.149 -7.889  1.00 0.00 ? 91  ARG A HB3  12 
ATOM 34389 H HG2  . ARG A 1 60  ? -2.621  -17.275 -6.041  1.00 0.00 ? 91  ARG A HG2  12 
ATOM 34390 H HG3  . ARG A 1 60  ? -2.814  -17.687 -7.745  1.00 0.00 ? 91  ARG A HG3  12 
ATOM 34391 H HD2  . ARG A 1 60  ? -1.494  -15.623 -8.318  1.00 0.00 ? 91  ARG A HD2  12 
ATOM 34392 H HD3  . ARG A 1 60  ? -1.168  -15.420 -6.598  1.00 0.00 ? 91  ARG A HD3  12 
ATOM 34393 H HE   . ARG A 1 60  ? -0.448  -18.041 -7.338  1.00 0.00 ? 91  ARG A HE   12 
ATOM 34394 H HH11 . ARG A 1 60  ? 0.517   -14.734 -7.880  1.00 0.00 ? 91  ARG A HH11 12 
ATOM 34395 H HH12 . ARG A 1 60  ? 2.177   -15.139 -8.147  1.00 0.00 ? 91  ARG A HH12 12 
ATOM 34396 H HH21 . ARG A 1 60  ? 1.725   -18.542 -7.694  1.00 0.00 ? 91  ARG A HH21 12 
ATOM 34397 H HH22 . ARG A 1 60  ? 2.860   -17.281 -8.042  1.00 0.00 ? 91  ARG A HH22 12 
ATOM 34398 N N    . GLU A 1 61  ? -2.722  -13.239 -5.814  1.00 0.00 ? 92  GLU A N    12 
ATOM 34399 C CA   . GLU A 1 61  ? -2.479  -11.820 -5.971  1.00 0.00 ? 92  GLU A CA   12 
ATOM 34400 C C    . GLU A 1 61  ? -2.784  -11.418 -7.406  1.00 0.00 ? 92  GLU A C    12 
ATOM 34401 O O    . GLU A 1 61  ? -2.155  -11.915 -8.342  1.00 0.00 ? 92  GLU A O    12 
ATOM 34402 C CB   . GLU A 1 61  ? -1.020  -11.504 -5.629  1.00 0.00 ? 92  GLU A CB   12 
ATOM 34403 C CG   . GLU A 1 61  ? -0.769  -10.001 -5.753  1.00 0.00 ? 92  GLU A CG   12 
ATOM 34404 C CD   . GLU A 1 61  ? 0.656   -9.673  -5.325  1.00 0.00 ? 92  GLU A CD   12 
ATOM 34405 O OE1  . GLU A 1 61  ? 1.370   -10.592 -4.956  1.00 0.00 ? 92  GLU A OE1  12 
ATOM 34406 O OE2  . GLU A 1 61  ? 1.015   -8.508  -5.371  1.00 0.00 ? 92  GLU A OE2  12 
ATOM 34407 H H    . GLU A 1 61  ? -1.978  -13.836 -5.602  1.00 0.00 ? 92  GLU A H    12 
ATOM 34408 H HA   . GLU A 1 61  ? -3.128  -11.271 -5.304  1.00 0.00 ? 92  GLU A HA   12 
ATOM 34409 H HB2  . GLU A 1 61  ? -0.814  -11.820 -4.616  1.00 0.00 ? 92  GLU A HB2  12 
ATOM 34410 H HB3  . GLU A 1 61  ? -0.369  -12.032 -6.309  1.00 0.00 ? 92  GLU A HB3  12 
ATOM 34411 H HG2  . GLU A 1 61  ? -0.909  -9.702  -6.780  1.00 0.00 ? 92  GLU A HG2  12 
ATOM 34412 H HG3  . GLU A 1 61  ? -1.465  -9.465  -5.125  1.00 0.00 ? 92  GLU A HG3  12 
ATOM 34413 N N    . LYS A 1 62  ? -3.752  -10.527 -7.577  1.00 0.00 ? 93  LYS A N    12 
ATOM 34414 C CA   . LYS A 1 62  ? -4.125  -10.083 -8.913  1.00 0.00 ? 93  LYS A CA   12 
ATOM 34415 C C    . LYS A 1 62  ? -4.548  -11.263 -9.785  1.00 0.00 ? 93  LYS A C    12 
ATOM 34416 O O    . LYS A 1 62  ? -3.897  -11.572 -10.783 1.00 0.00 ? 93  LYS A O    12 
ATOM 34417 C CB   . LYS A 1 62  ? -2.947  -9.357  -9.565  1.00 0.00 ? 93  LYS A CB   12 
ATOM 34418 C CG   . LYS A 1 62  ? -2.517  -8.165  -8.702  1.00 0.00 ? 93  LYS A CG   12 
ATOM 34419 C CD   . LYS A 1 62  ? -3.624  -7.109  -8.666  1.00 0.00 ? 93  LYS A CD   12 
ATOM 34420 C CE   . LYS A 1 62  ? -3.142  -5.894  -7.871  1.00 0.00 ? 93  LYS A CE   12 
ATOM 34421 N NZ   . LYS A 1 62  ? -4.220  -4.867  -7.831  1.00 0.00 ? 93  LYS A NZ   12 
ATOM 34422 H H    . LYS A 1 62  ? -4.225  -10.170 -6.797  1.00 0.00 ? 93  LYS A H    12 
ATOM 34423 H HA   . LYS A 1 62  ? -4.954  -9.405  -8.833  1.00 0.00 ? 93  LYS A HA   12 
ATOM 34424 H HB2  . LYS A 1 62  ? -2.118  -10.044 -9.663  1.00 0.00 ? 93  LYS A HB2  12 
ATOM 34425 H HB3  . LYS A 1 62  ? -3.238  -9.005  -10.542 1.00 0.00 ? 93  LYS A HB3  12 
ATOM 34426 H HG2  . LYS A 1 62  ? -2.318  -8.504  -7.697  1.00 0.00 ? 93  LYS A HG2  12 
ATOM 34427 H HG3  . LYS A 1 62  ? -1.619  -7.728  -9.114  1.00 0.00 ? 93  LYS A HG3  12 
ATOM 34428 H HD2  . LYS A 1 62  ? -3.869  -6.809  -9.673  1.00 0.00 ? 93  LYS A HD2  12 
ATOM 34429 H HD3  . LYS A 1 62  ? -4.501  -7.518  -8.188  1.00 0.00 ? 93  LYS A HD3  12 
ATOM 34430 H HE2  . LYS A 1 62  ? -2.896  -6.197  -6.865  1.00 0.00 ? 93  LYS A HE2  12 
ATOM 34431 H HE3  . LYS A 1 62  ? -2.266  -5.478  -8.347  1.00 0.00 ? 93  LYS A HE3  12 
ATOM 34432 H HZ1  . LYS A 1 62  ? -5.132  -5.328  -7.638  1.00 0.00 ? 93  LYS A HZ1  12 
ATOM 34433 H HZ2  . LYS A 1 62  ? -4.265  -4.379  -8.748  1.00 0.00 ? 93  LYS A HZ2  12 
ATOM 34434 H HZ3  . LYS A 1 62  ? -4.017  -4.179  -7.081  1.00 0.00 ? 93  LYS A HZ3  12 
ATOM 34435 N N    . SER A 1 63  ? -5.641  -11.923 -9.403  1.00 0.00 ? 94  SER A N    12 
ATOM 34436 C CA   . SER A 1 63  ? -6.128  -13.071 -10.163 1.00 0.00 ? 94  SER A CA   12 
ATOM 34437 C C    . SER A 1 63  ? -6.563  -12.637 -11.563 1.00 0.00 ? 94  SER A C    12 
ATOM 34438 O O    . SER A 1 63  ? -6.875  -11.469 -11.793 1.00 0.00 ? 94  SER A O    12 
ATOM 34439 C CB   . SER A 1 63  ? -7.311  -13.711 -9.439  1.00 0.00 ? 94  SER A CB   12 
ATOM 34440 O OG   . SER A 1 63  ? -8.426  -12.830 -9.488  1.00 0.00 ? 94  SER A OG   12 
ATOM 34441 H H    . SER A 1 63  ? -6.122  -11.639 -8.597  1.00 0.00 ? 94  SER A H    12 
ATOM 34442 H HA   . SER A 1 63  ? -5.336  -13.799 -10.246 1.00 0.00 ? 94  SER A HA   12 
ATOM 34443 H HB2  . SER A 1 63  ? -7.571  -14.639 -9.920  1.00 0.00 ? 94  SER A HB2  12 
ATOM 34444 H HB3  . SER A 1 63  ? -7.038  -13.906 -8.410  1.00 0.00 ? 94  SER A HB3  12 
ATOM 34445 H HG   . SER A 1 63  ? -8.278  -12.129 -8.849  1.00 0.00 ? 94  SER A HG   12 
ATOM 34446 N N    . ASP A 1 64  ? -6.562  -13.583 -12.500 1.00 0.00 ? 95  ASP A N    12 
ATOM 34447 C CA   . ASP A 1 64  ? -6.938  -13.285 -13.881 1.00 0.00 ? 95  ASP A CA   12 
ATOM 34448 C C    . ASP A 1 64  ? -8.413  -13.587 -14.157 1.00 0.00 ? 95  ASP A C    12 
ATOM 34449 O O    . ASP A 1 64  ? -9.131  -14.101 -13.298 1.00 0.00 ? 95  ASP A O    12 
ATOM 34450 C CB   . ASP A 1 64  ? -6.068  -14.103 -14.839 1.00 0.00 ? 95  ASP A CB   12 
ATOM 34451 C CG   . ASP A 1 64  ? -6.220  -15.593 -14.542 1.00 0.00 ? 95  ASP A CG   12 
ATOM 34452 O OD1  . ASP A 1 64  ? -6.594  -16.323 -15.445 1.00 0.00 ? 95  ASP A OD1  12 
ATOM 34453 O OD2  . ASP A 1 64  ? -5.951  -15.984 -13.417 1.00 0.00 ? 95  ASP A OD2  12 
ATOM 34454 H H    . ASP A 1 64  ? -6.289  -14.494 -12.261 1.00 0.00 ? 95  ASP A H    12 
ATOM 34455 H HA   . ASP A 1 64  ? -6.761  -12.238 -14.069 1.00 0.00 ? 95  ASP A HA   12 
ATOM 34456 H HB2  . ASP A 1 64  ? -6.374  -13.907 -15.856 1.00 0.00 ? 95  ASP A HB2  12 
ATOM 34457 H HB3  . ASP A 1 64  ? -5.034  -13.817 -14.714 1.00 0.00 ? 95  ASP A HB3  12 
ATOM 34458 N N    . ILE A 1 65  ? -8.841  -13.267 -15.379 1.00 0.00 ? 96  ILE A N    12 
ATOM 34459 C CA   . ILE A 1 65  ? -10.220 -13.503 -15.807 1.00 0.00 ? 96  ILE A CA   12 
ATOM 34460 C C    . ILE A 1 65  ? -10.253 -13.914 -17.286 1.00 0.00 ? 96  ILE A C    12 
ATOM 34461 O O    . ILE A 1 65  ? -9.502  -13.384 -18.106 1.00 0.00 ? 96  ILE A O    12 
ATOM 34462 C CB   . ILE A 1 65  ? -11.082 -12.248 -15.559 1.00 0.00 ? 96  ILE A CB   12 
ATOM 34463 C CG1  . ILE A 1 65  ? -12.172 -12.146 -16.618 1.00 0.00 ? 96  ILE A CG1  12 
ATOM 34464 C CG2  . ILE A 1 65  ? -10.229 -10.985 -15.613 1.00 0.00 ? 96  ILE A CG2  12 
ATOM 34465 C CD1  . ILE A 1 65  ? -13.270 -11.197 -16.131 1.00 0.00 ? 96  ILE A CD1  12 
ATOM 34466 H H    . ILE A 1 65  ? -8.211  -12.868 -16.014 1.00 0.00 ? 96  ILE A H    12 
ATOM 34467 H HA   . ILE A 1 65  ? -10.623 -14.315 -15.220 1.00 0.00 ? 96  ILE A HA   12 
ATOM 34468 H HB   . ILE A 1 65  ? -11.539 -12.322 -14.584 1.00 0.00 ? 96  ILE A HB   12 
ATOM 34469 H HG12 . ILE A 1 65  ? -11.744 -11.764 -17.532 1.00 0.00 ? 96  ILE A HG12 12 
ATOM 34470 H HG13 . ILE A 1 65  ? -12.593 -13.116 -16.793 1.00 0.00 ? 96  ILE A HG13 12 
ATOM 34471 H HG21 . ILE A 1 65  ? -10.862 -10.119 -15.473 1.00 0.00 ? 96  ILE A HG21 12 
ATOM 34472 H HG22 . ILE A 1 65  ? -9.750  -10.919 -16.572 1.00 0.00 ? 96  ILE A HG22 12 
ATOM 34473 H HG23 . ILE A 1 65  ? -9.487  -11.018 -14.831 1.00 0.00 ? 96  ILE A HG23 12 
ATOM 34474 H HD11 . ILE A 1 65  ? -12.886 -10.187 -16.108 1.00 0.00 ? 96  ILE A HD11 12 
ATOM 34475 H HD12 . ILE A 1 65  ? -13.582 -11.486 -15.138 1.00 0.00 ? 96  ILE A HD12 12 
ATOM 34476 H HD13 . ILE A 1 65  ? -14.114 -11.245 -16.804 1.00 0.00 ? 96  ILE A HD13 12 
ATOM 34477 N N    . LEU A 1 66  ? -11.121 -14.878 -17.609 1.00 0.00 ? 97  LEU A N    12 
ATOM 34478 C CA   . LEU A 1 66  ? -11.245 -15.384 -18.981 1.00 0.00 ? 97  LEU A CA   12 
ATOM 34479 C C    . LEU A 1 66  ? -12.122 -14.467 -19.821 1.00 0.00 ? 97  LEU A C    12 
ATOM 34480 O O    . LEU A 1 66  ? -13.193 -14.050 -19.377 1.00 0.00 ? 97  LEU A O    12 
ATOM 34481 C CB   . LEU A 1 66  ? -11.855 -16.789 -18.958 1.00 0.00 ? 97  LEU A CB   12 
ATOM 34482 C CG   . LEU A 1 66  ? -12.027 -17.319 -20.388 1.00 0.00 ? 97  LEU A CG   12 
ATOM 34483 C CD1  . LEU A 1 66  ? -10.667 -17.402 -21.080 1.00 0.00 ? 97  LEU A CD1  12 
ATOM 34484 C CD2  . LEU A 1 66  ? -12.648 -18.716 -20.334 1.00 0.00 ? 97  LEU A CD2  12 
ATOM 34485 H H    . LEU A 1 66  ? -11.685 -15.264 -16.908 1.00 0.00 ? 97  LEU A H    12 
ATOM 34486 H HA   . LEU A 1 66  ? -10.262 -15.435 -19.424 1.00 0.00 ? 97  LEU A HA   12 
ATOM 34487 H HB2  . LEU A 1 66  ? -11.206 -17.452 -18.409 1.00 0.00 ? 97  LEU A HB2  12 
ATOM 34488 H HB3  . LEU A 1 66  ? -12.820 -16.752 -18.474 1.00 0.00 ? 97  LEU A HB3  12 
ATOM 34489 H HG   . LEU A 1 66  ? -12.676 -16.657 -20.943 1.00 0.00 ? 97  LEU A HG   12 
ATOM 34490 H HD11 . LEU A 1 66  ? -10.767 -17.954 -22.003 1.00 0.00 ? 97  LEU A HD11 12 
ATOM 34491 H HD12 . LEU A 1 66  ? -9.964  -17.906 -20.434 1.00 0.00 ? 97  LEU A HD12 12 
ATOM 34492 H HD13 . LEU A 1 66  ? -10.310 -16.405 -21.292 1.00 0.00 ? 97  LEU A HD13 12 
ATOM 34493 H HD21 . LEU A 1 66  ? -12.700 -19.126 -21.333 1.00 0.00 ? 97  LEU A HD21 12 
ATOM 34494 H HD22 . LEU A 1 66  ? -13.643 -18.654 -19.918 1.00 0.00 ? 97  LEU A HD22 12 
ATOM 34495 H HD23 . LEU A 1 66  ? -12.038 -19.356 -19.714 1.00 0.00 ? 97  LEU A HD23 12 
ATOM 34496 N N    . VAL A 1 67  ? -11.669 -14.147 -21.036 1.00 0.00 ? 98  VAL A N    12 
ATOM 34497 C CA   . VAL A 1 67  ? -12.448 -13.271 -21.894 1.00 0.00 ? 98  VAL A CA   12 
ATOM 34498 C C    . VAL A 1 67  ? -12.519 -13.806 -23.321 1.00 0.00 ? 98  VAL A C    12 
ATOM 34499 O O    . VAL A 1 67  ? -11.595 -14.466 -23.797 1.00 0.00 ? 98  VAL A O    12 
ATOM 34500 C CB   . VAL A 1 67  ? -11.831 -11.873 -21.902 1.00 0.00 ? 98  VAL A CB   12 
ATOM 34501 C CG1  . VAL A 1 67  ? -10.974 -11.689 -20.645 1.00 0.00 ? 98  VAL A CG1  12 
ATOM 34502 C CG2  . VAL A 1 67  ? -10.968 -11.681 -23.153 1.00 0.00 ? 98  VAL A CG2  12 
ATOM 34503 H H    . VAL A 1 67  ? -10.808 -14.504 -21.354 1.00 0.00 ? 98  VAL A H    12 
ATOM 34504 H HA   . VAL A 1 67  ? -13.447 -13.203 -21.500 1.00 0.00 ? 98  VAL A HA   12 
ATOM 34505 H HB   . VAL A 1 67  ? -12.625 -11.143 -21.901 1.00 0.00 ? 98  VAL A HB   12 
ATOM 34506 H HG11 . VAL A 1 67  ? -10.660 -10.661 -20.569 1.00 0.00 ? 98  VAL A HG11 12 
ATOM 34507 H HG12 . VAL A 1 67  ? -10.102 -12.324 -20.708 1.00 0.00 ? 98  VAL A HG12 12 
ATOM 34508 H HG13 . VAL A 1 67  ? -11.552 -11.956 -19.773 1.00 0.00 ? 98  VAL A HG13 12 
ATOM 34509 H HG21 . VAL A 1 67  ? -11.605 -11.553 -24.015 1.00 0.00 ? 98  VAL A HG21 12 
ATOM 34510 H HG22 . VAL A 1 67  ? -10.341 -12.546 -23.297 1.00 0.00 ? 98  VAL A HG22 12 
ATOM 34511 H HG23 . VAL A 1 67  ? -10.348 -10.805 -23.033 1.00 0.00 ? 98  VAL A HG23 12 
ATOM 34512 N N    . PHE A 1 68  ? -13.619 -13.498 -24.000 1.00 0.00 ? 99  PHE A N    12 
ATOM 34513 C CA   . PHE A 1 68  ? -13.805 -13.929 -25.377 1.00 0.00 ? 99  PHE A CA   12 
ATOM 34514 C C    . PHE A 1 68  ? -14.034 -12.720 -26.284 1.00 0.00 ? 99  PHE A C    12 
ATOM 34515 O O    . PHE A 1 68  ? -14.732 -11.777 -25.912 1.00 0.00 ? 99  PHE A O    12 
ATOM 34516 C CB   . PHE A 1 68  ? -14.979 -14.900 -25.475 1.00 0.00 ? 99  PHE A CB   12 
ATOM 34517 C CG   . PHE A 1 68  ? -14.601 -16.209 -24.822 1.00 0.00 ? 99  PHE A CG   12 
ATOM 34518 C CD1  . PHE A 1 68  ? -14.181 -17.288 -25.608 1.00 0.00 ? 99  PHE A CD1  12 
ATOM 34519 C CD2  . PHE A 1 68  ? -14.666 -16.343 -23.431 1.00 0.00 ? 99  PHE A CD2  12 
ATOM 34520 C CE1  . PHE A 1 68  ? -13.829 -18.500 -25.003 1.00 0.00 ? 99  PHE A CE1  12 
ATOM 34521 C CE2  . PHE A 1 68  ? -14.313 -17.555 -22.827 1.00 0.00 ? 99  PHE A CE2  12 
ATOM 34522 C CZ   . PHE A 1 68  ? -13.895 -18.634 -23.613 1.00 0.00 ? 99  PHE A CZ   12 
ATOM 34523 H H    . PHE A 1 68  ? -14.311 -12.957 -23.567 1.00 0.00 ? 99  PHE A H    12 
ATOM 34524 H HA   . PHE A 1 68  ? -12.913 -14.437 -25.696 1.00 0.00 ? 99  PHE A HA   12 
ATOM 34525 H HB2  . PHE A 1 68  ? -15.836 -14.482 -24.976 1.00 0.00 ? 99  PHE A HB2  12 
ATOM 34526 H HB3  . PHE A 1 68  ? -15.214 -15.074 -26.512 1.00 0.00 ? 99  PHE A HB3  12 
ATOM 34527 H HD1  . PHE A 1 68  ? -14.127 -17.188 -26.681 1.00 0.00 ? 99  PHE A HD1  12 
ATOM 34528 H HD2  . PHE A 1 68  ? -14.983 -15.511 -22.821 1.00 0.00 ? 99  PHE A HD2  12 
ATOM 34529 H HE1  . PHE A 1 68  ? -13.504 -19.331 -25.611 1.00 0.00 ? 99  PHE A HE1  12 
ATOM 34530 H HE2  . PHE A 1 68  ? -14.366 -17.658 -21.753 1.00 0.00 ? 99  PHE A HE2  12 
ATOM 34531 H HZ   . PHE A 1 68  ? -13.624 -19.568 -23.146 1.00 0.00 ? 99  PHE A HZ   12 
ATOM 34532 N N    . HIS A 1 69  ? -13.417 -12.744 -27.465 1.00 0.00 ? 100 HIS A N    12 
ATOM 34533 C CA   . HIS A 1 69  ? -13.535 -11.631 -28.407 1.00 0.00 ? 100 HIS A CA   12 
ATOM 34534 C C    . HIS A 1 69  ? -14.234 -12.056 -29.699 1.00 0.00 ? 100 HIS A C    12 
ATOM 34535 O O    . HIS A 1 69  ? -14.588 -13.220 -29.879 1.00 0.00 ? 100 HIS A O    12 
ATOM 34536 C CB   . HIS A 1 69  ? -12.146 -11.088 -28.745 1.00 0.00 ? 100 HIS A CB   12 
ATOM 34537 C CG   . HIS A 1 69  ? -11.468 -10.614 -27.489 1.00 0.00 ? 100 HIS A CG   12 
ATOM 34538 N ND1  . HIS A 1 69  ? -11.871 -9.472  -26.818 1.00 0.00 ? 100 HIS A ND1  12 
ATOM 34539 C CD2  . HIS A 1 69  ? -10.411 -11.117 -26.774 1.00 0.00 ? 100 HIS A CD2  12 
ATOM 34540 C CE1  . HIS A 1 69  ? -11.067 -9.323  -25.750 1.00 0.00 ? 100 HIS A CE1  12 
ATOM 34541 N NE2  . HIS A 1 69  ? -10.158 -10.301 -25.675 1.00 0.00 ? 100 HIS A NE2  12 
ATOM 34542 H H    . HIS A 1 69  ? -12.860 -13.512 -27.697 1.00 0.00 ? 100 HIS A H    12 
ATOM 34543 H HA   . HIS A 1 69  ? -14.108 -10.847 -27.943 1.00 0.00 ? 100 HIS A HA   12 
ATOM 34544 H HB2  . HIS A 1 69  ? -11.555 -11.868 -29.201 1.00 0.00 ? 100 HIS A HB2  12 
ATOM 34545 H HB3  . HIS A 1 69  ? -12.243 -10.261 -29.433 1.00 0.00 ? 100 HIS A HB3  12 
ATOM 34546 H HD2  . HIS A 1 69  ? -9.858  -12.011 -27.024 1.00 0.00 ? 100 HIS A HD2  12 
ATOM 34547 H HE1  . HIS A 1 69  ? -11.143 -8.513  -25.042 1.00 0.00 ? 100 HIS A HE1  12 
ATOM 34548 H HE2  . HIS A 1 69  ? -9.461  -10.415 -24.996 1.00 0.00 ? 100 HIS A HE2  12 
ATOM 34549 N N    . ASN A 1 70  ? -14.420 -11.088 -30.599 1.00 0.00 ? 101 ASN A N    12 
ATOM 34550 C CA   . ASN A 1 70  ? -15.071 -11.347 -31.881 1.00 0.00 ? 101 ASN A CA   12 
ATOM 34551 C C    . ASN A 1 70  ? -16.466 -11.928 -31.676 1.00 0.00 ? 101 ASN A C    12 
ATOM 34552 O O    . ASN A 1 70  ? -16.875 -12.853 -32.380 1.00 0.00 ? 101 ASN A O    12 
ATOM 34553 C CB   . ASN A 1 70  ? -14.226 -12.321 -32.704 1.00 0.00 ? 101 ASN A CB   12 
ATOM 34554 C CG   . ASN A 1 70  ? -12.846 -11.725 -32.958 1.00 0.00 ? 101 ASN A CG   12 
ATOM 34555 O OD1  . ASN A 1 70  ? -12.728 -10.539 -33.267 1.00 0.00 ? 101 ASN A OD1  12 
ATOM 34556 N ND2  . ASN A 1 70  ? -11.789 -12.480 -32.845 1.00 0.00 ? 101 ASN A ND2  12 
ATOM 34557 H H    . ASN A 1 70  ? -14.112 -10.180 -30.394 1.00 0.00 ? 101 ASN A H    12 
ATOM 34558 H HA   . ASN A 1 70  ? -15.157 -10.417 -32.424 1.00 0.00 ? 101 ASN A HA   12 
ATOM 34559 H HB2  . ASN A 1 70  ? -14.123 -13.251 -32.164 1.00 0.00 ? 101 ASN A HB2  12 
ATOM 34560 H HB3  . ASN A 1 70  ? -14.714 -12.507 -33.649 1.00 0.00 ? 101 ASN A HB3  12 
ATOM 34561 H HD21 . ASN A 1 70  ? -11.884 -13.424 -32.599 1.00 0.00 ? 101 ASN A HD21 12 
ATOM 34562 H HD22 . ASN A 1 70  ? -10.897 -12.105 -33.006 1.00 0.00 ? 101 ASN A HD22 12 
ATOM 34563 N N    . GLY A 1 71  ? -17.188 -11.380 -30.707 1.00 0.00 ? 102 GLY A N    12 
ATOM 34564 C CA   . GLY A 1 71  ? -18.534 -11.850 -30.410 1.00 0.00 ? 102 GLY A CA   12 
ATOM 34565 C C    . GLY A 1 71  ? -19.550 -11.350 -31.428 1.00 0.00 ? 102 GLY A C    12 
ATOM 34566 O O    . GLY A 1 71  ? -19.296 -10.404 -32.173 1.00 0.00 ? 102 GLY A O    12 
ATOM 34567 H H    . GLY A 1 71  ? -16.808 -10.647 -30.179 1.00 0.00 ? 102 GLY A H    12 
ATOM 34568 H HA2  . GLY A 1 71  ? -18.539 -12.929 -30.406 1.00 0.00 ? 102 GLY A HA2  12 
ATOM 34569 H HA3  . GLY A 1 71  ? -18.823 -11.492 -29.434 1.00 0.00 ? 102 GLY A HA3  12 
ATOM 34570 N N    . GLU A 1 72  ? -20.712 -11.991 -31.429 1.00 0.00 ? 103 GLU A N    12 
ATOM 34571 C CA   . GLU A 1 72  ? -21.795 -11.623 -32.328 1.00 0.00 ? 103 GLU A CA   12 
ATOM 34572 C C    . GLU A 1 72  ? -23.054 -11.358 -31.514 1.00 0.00 ? 103 GLU A C    12 
ATOM 34573 O O    . GLU A 1 72  ? -23.356 -12.094 -30.575 1.00 0.00 ? 103 GLU A O    12 
ATOM 34574 C CB   . GLU A 1 72  ? -22.058 -12.746 -33.328 1.00 0.00 ? 103 GLU A CB   12 
ATOM 34575 C CG   . GLU A 1 72  ? -23.171 -12.330 -34.291 1.00 0.00 ? 103 GLU A CG   12 
ATOM 34576 C CD   . GLU A 1 72  ? -23.418 -13.440 -35.307 1.00 0.00 ? 103 GLU A CD   12 
ATOM 34577 O OE1  . GLU A 1 72  ? -22.751 -14.457 -35.218 1.00 0.00 ? 103 GLU A OE1  12 
ATOM 34578 O OE2  . GLU A 1 72  ? -24.271 -13.255 -36.160 1.00 0.00 ? 103 GLU A OE2  12 
ATOM 34579 H H    . GLU A 1 72  ? -20.848 -12.726 -30.796 1.00 0.00 ? 103 GLU A H    12 
ATOM 34580 H HA   . GLU A 1 72  ? -21.524 -10.726 -32.865 1.00 0.00 ? 103 GLU A HA   12 
ATOM 34581 H HB2  . GLU A 1 72  ? -21.156 -12.946 -33.886 1.00 0.00 ? 103 GLU A HB2  12 
ATOM 34582 H HB3  . GLU A 1 72  ? -22.360 -13.635 -32.797 1.00 0.00 ? 103 GLU A HB3  12 
ATOM 34583 H HG2  . GLU A 1 72  ? -24.079 -12.147 -33.732 1.00 0.00 ? 103 GLU A HG2  12 
ATOM 34584 H HG3  . GLU A 1 72  ? -22.880 -11.429 -34.808 1.00 0.00 ? 103 GLU A HG3  12 
ATOM 34585 N N    . VAL A 1 73  ? -23.777 -10.304 -31.867 1.00 0.00 ? 104 VAL A N    12 
ATOM 34586 C CA   . VAL A 1 73  ? -24.989 -9.958  -31.141 1.00 0.00 ? 104 VAL A CA   12 
ATOM 34587 C C    . VAL A 1 73  ? -26.222 -10.088 -32.025 1.00 0.00 ? 104 VAL A C    12 
ATOM 34588 O O    . VAL A 1 73  ? -26.228 -9.658  -33.178 1.00 0.00 ? 104 VAL A O    12 
ATOM 34589 C CB   . VAL A 1 73  ? -24.880 -8.524  -30.627 1.00 0.00 ? 104 VAL A CB   12 
ATOM 34590 C CG1  . VAL A 1 73  ? -23.805 -8.450  -29.540 1.00 0.00 ? 104 VAL A CG1  12 
ATOM 34591 C CG2  . VAL A 1 73  ? -24.501 -7.591  -31.781 1.00 0.00 ? 104 VAL A CG2  12 
ATOM 34592 H H    . VAL A 1 73  ? -23.487 -9.748  -32.615 1.00 0.00 ? 104 VAL A H    12 
ATOM 34593 H HA   . VAL A 1 73  ? -25.094 -10.620 -30.296 1.00 0.00 ? 104 VAL A HA   12 
ATOM 34594 H HB   . VAL A 1 73  ? -25.828 -8.223  -30.216 1.00 0.00 ? 104 VAL A HB   12 
ATOM 34595 H HG11 . VAL A 1 73  ? -22.918 -8.966  -29.875 1.00 0.00 ? 104 VAL A HG11 12 
ATOM 34596 H HG12 . VAL A 1 73  ? -24.173 -8.915  -28.639 1.00 0.00 ? 104 VAL A HG12 12 
ATOM 34597 H HG13 . VAL A 1 73  ? -23.567 -7.416  -29.342 1.00 0.00 ? 104 VAL A HG13 12 
ATOM 34598 H HG21 . VAL A 1 73  ? -24.478 -6.571  -31.425 1.00 0.00 ? 104 VAL A HG21 12 
ATOM 34599 H HG22 . VAL A 1 73  ? -25.231 -7.679  -32.572 1.00 0.00 ? 104 VAL A HG22 12 
ATOM 34600 H HG23 . VAL A 1 73  ? -23.527 -7.862  -32.158 1.00 0.00 ? 104 VAL A HG23 12 
ATOM 34601 N N    . LYS A 1 74  ? -27.265 -10.683 -31.463 1.00 0.00 ? 105 LYS A N    12 
ATOM 34602 C CA   . LYS A 1 74  ? -28.515 -10.870 -32.185 1.00 0.00 ? 105 LYS A CA   12 
ATOM 34603 C C    . LYS A 1 74  ? -29.691 -10.443 -31.316 1.00 0.00 ? 105 LYS A C    12 
ATOM 34604 O O    . LYS A 1 74  ? -30.253 -11.255 -30.581 1.00 0.00 ? 105 LYS A O    12 
ATOM 34605 C CB   . LYS A 1 74  ? -28.671 -12.342 -32.569 1.00 0.00 ? 105 LYS A CB   12 
ATOM 34606 C CG   . LYS A 1 74  ? -27.595 -12.718 -33.591 1.00 0.00 ? 105 LYS A CG   12 
ATOM 34607 C CD   . LYS A 1 74  ? -27.747 -14.190 -33.978 1.00 0.00 ? 105 LYS A CD   12 
ATOM 34608 C CE   . LYS A 1 74  ? -26.671 -14.562 -35.000 1.00 0.00 ? 105 LYS A CE   12 
ATOM 34609 N NZ   . LYS A 1 74  ? -26.812 -15.997 -35.372 1.00 0.00 ? 105 LYS A NZ   12 
ATOM 34610 H H    . LYS A 1 74  ? -27.195 -11.001 -30.540 1.00 0.00 ? 105 LYS A H    12 
ATOM 34611 H HA   . LYS A 1 74  ? -28.499 -10.272 -33.082 1.00 0.00 ? 105 LYS A HA   12 
ATOM 34612 H HB2  . LYS A 1 74  ? -28.560 -12.955 -31.686 1.00 0.00 ? 105 LYS A HB2  12 
ATOM 34613 H HB3  . LYS A 1 74  ? -29.647 -12.500 -33.001 1.00 0.00 ? 105 LYS A HB3  12 
ATOM 34614 H HG2  . LYS A 1 74  ? -27.703 -12.099 -34.471 1.00 0.00 ? 105 LYS A HG2  12 
ATOM 34615 H HG3  . LYS A 1 74  ? -26.618 -12.560 -33.159 1.00 0.00 ? 105 LYS A HG3  12 
ATOM 34616 H HD2  . LYS A 1 74  ? -27.639 -14.807 -33.099 1.00 0.00 ? 105 LYS A HD2  12 
ATOM 34617 H HD3  . LYS A 1 74  ? -28.723 -14.349 -34.413 1.00 0.00 ? 105 LYS A HD3  12 
ATOM 34618 H HE2  . LYS A 1 74  ? -26.783 -13.948 -35.882 1.00 0.00 ? 105 LYS A HE2  12 
ATOM 34619 H HE3  . LYS A 1 74  ? -25.694 -14.396 -34.569 1.00 0.00 ? 105 LYS A HE3  12 
ATOM 34620 H HZ1  . LYS A 1 74  ? -26.411 -16.151 -36.317 1.00 0.00 ? 105 LYS A HZ1  12 
ATOM 34621 H HZ2  . LYS A 1 74  ? -27.820 -16.255 -35.375 1.00 0.00 ? 105 LYS A HZ2  12 
ATOM 34622 H HZ3  . LYS A 1 74  ? -26.305 -16.586 -34.682 1.00 0.00 ? 105 LYS A HZ3  12 
ATOM 34623 N N    . THR A 1 75  ? -30.060 -9.169  -31.393 1.00 0.00 ? 106 THR A N    12 
ATOM 34624 C CA   . THR A 1 75  ? -31.171 -8.664  -30.592 1.00 0.00 ? 106 THR A CA   12 
ATOM 34625 C C    . THR A 1 75  ? -32.349 -8.274  -31.478 1.00 0.00 ? 106 THR A C    12 
ATOM 34626 O O    . THR A 1 75  ? -32.206 -7.483  -32.409 1.00 0.00 ? 106 THR A O    12 
ATOM 34627 C CB   . THR A 1 75  ? -30.709 -7.454  -29.779 1.00 0.00 ? 106 THR A CB   12 
ATOM 34628 O OG1  . THR A 1 75  ? -29.649 -7.844  -28.916 1.00 0.00 ? 106 THR A OG1  12 
ATOM 34629 C CG2  . THR A 1 75  ? -31.872 -6.914  -28.946 1.00 0.00 ? 106 THR A CG2  12 
ATOM 34630 H H    . THR A 1 75  ? -29.574 -8.559  -31.986 1.00 0.00 ? 106 THR A H    12 
ATOM 34631 H HA   . THR A 1 75  ? -31.491 -9.436  -29.914 1.00 0.00 ? 106 THR A HA   12 
ATOM 34632 H HB   . THR A 1 75  ? -30.362 -6.683  -30.447 1.00 0.00 ? 106 THR A HB   12 
ATOM 34633 H HG1  . THR A 1 75  ? -28.910 -7.249  -29.066 1.00 0.00 ? 106 THR A HG1  12 
ATOM 34634 H HG21 . THR A 1 75  ? -31.501 -6.183  -28.244 1.00 0.00 ? 106 THR A HG21 12 
ATOM 34635 H HG22 . THR A 1 75  ? -32.337 -7.727  -28.408 1.00 0.00 ? 106 THR A HG22 12 
ATOM 34636 H HG23 . THR A 1 75  ? -32.597 -6.450  -29.598 1.00 0.00 ? 106 THR A HG23 12 
ATOM 34637 N N    . GLU A 1 76  ? -33.517 -8.837  -31.172 1.00 0.00 ? 107 GLU A N    12 
ATOM 34638 C CA   . GLU A 1 76  ? -34.721 -8.542  -31.940 1.00 0.00 ? 107 GLU A CA   12 
ATOM 34639 C C    . GLU A 1 76  ? -35.924 -8.376  -31.015 1.00 0.00 ? 107 GLU A C    12 
ATOM 34640 O O    . GLU A 1 76  ? -36.042 -9.069  -30.003 1.00 0.00 ? 107 GLU A O    12 
ATOM 34641 C CB   . GLU A 1 76  ? -34.999 -9.664  -32.945 1.00 0.00 ? 107 GLU A CB   12 
ATOM 34642 C CG   . GLU A 1 76  ? -33.842 -9.760  -33.945 1.00 0.00 ? 107 GLU A CG   12 
ATOM 34643 C CD   . GLU A 1 76  ? -32.767 -10.716 -33.429 1.00 0.00 ? 107 GLU A CD   12 
ATOM 34644 O OE1  . GLU A 1 76  ? -32.864 -11.130 -32.286 1.00 0.00 ? 107 GLU A OE1  12 
ATOM 34645 O OE2  . GLU A 1 76  ? -31.862 -11.018 -34.188 1.00 0.00 ? 107 GLU A OE2  12 
ATOM 34646 H H    . GLU A 1 76  ? -33.568 -9.457  -30.416 1.00 0.00 ? 107 GLU A H    12 
ATOM 34647 H HA   . GLU A 1 76  ? -34.570 -7.620  -32.484 1.00 0.00 ? 107 GLU A HA   12 
ATOM 34648 H HB2  . GLU A 1 76  ? -35.099 -10.601 -32.417 1.00 0.00 ? 107 GLU A HB2  12 
ATOM 34649 H HB3  . GLU A 1 76  ? -35.913 -9.451  -33.477 1.00 0.00 ? 107 GLU A HB3  12 
ATOM 34650 H HG2  . GLU A 1 76  ? -34.217 -10.123 -34.890 1.00 0.00 ? 107 GLU A HG2  12 
ATOM 34651 H HG3  . GLU A 1 76  ? -33.410 -8.780  -34.084 1.00 0.00 ? 107 GLU A HG3  12 
ATOM 34652 N N    . THR A 1 77  ? -36.812 -7.454  -31.371 1.00 0.00 ? 108 THR A N    12 
ATOM 34653 C CA   . THR A 1 77  ? -38.006 -7.200  -30.571 1.00 0.00 ? 108 THR A CA   12 
ATOM 34654 C C    . THR A 1 77  ? -39.122 -8.200  -30.890 1.00 0.00 ? 108 THR A C    12 
ATOM 34655 O O    . THR A 1 77  ? -40.148 -8.229  -30.212 1.00 0.00 ? 108 THR A O    12 
ATOM 34656 C CB   . THR A 1 77  ? -38.511 -5.778  -30.832 1.00 0.00 ? 108 THR A CB   12 
ATOM 34657 O OG1  . THR A 1 77  ? -38.861 -5.648  -32.203 1.00 0.00 ? 108 THR A OG1  12 
ATOM 34658 C CG2  . THR A 1 77  ? -37.412 -4.773  -30.485 1.00 0.00 ? 108 THR A CG2  12 
ATOM 34659 H H    . THR A 1 77  ? -36.662 -6.935  -32.188 1.00 0.00 ? 108 THR A H    12 
ATOM 34660 H HA   . THR A 1 77  ? -37.751 -7.288  -29.526 1.00 0.00 ? 108 THR A HA   12 
ATOM 34661 H HB   . THR A 1 77  ? -39.377 -5.585  -30.218 1.00 0.00 ? 108 THR A HB   12 
ATOM 34662 H HG1  . THR A 1 77  ? -38.137 -5.994  -32.728 1.00 0.00 ? 108 THR A HG1  12 
ATOM 34663 H HG21 . THR A 1 77  ? -37.825 -3.775  -30.483 1.00 0.00 ? 108 THR A HG21 12 
ATOM 34664 H HG22 . THR A 1 77  ? -36.623 -4.835  -31.219 1.00 0.00 ? 108 THR A HG22 12 
ATOM 34665 H HG23 . THR A 1 77  ? -37.014 -4.999  -29.507 1.00 0.00 ? 108 THR A HG23 12 
ATOM 34666 N N    . ASN A 1 78  ? -38.928 -9.008  -31.932 1.00 0.00 ? 109 ASN A N    12 
ATOM 34667 C CA   . ASN A 1 78  ? -39.940 -9.983  -32.327 1.00 0.00 ? 109 ASN A CA   12 
ATOM 34668 C C    . ASN A 1 78  ? -40.219 -10.979 -31.204 1.00 0.00 ? 109 ASN A C    12 
ATOM 34669 O O    . ASN A 1 78  ? -41.372 -11.331 -30.952 1.00 0.00 ? 109 ASN A O    12 
ATOM 34670 C CB   . ASN A 1 78  ? -39.473 -10.738 -33.573 1.00 0.00 ? 109 ASN A CB   12 
ATOM 34671 C CG   . ASN A 1 78  ? -40.618 -11.575 -34.137 1.00 0.00 ? 109 ASN A CG   12 
ATOM 34672 O OD1  . ASN A 1 78  ? -41.776 -11.161 -34.084 1.00 0.00 ? 109 ASN A OD1  12 
ATOM 34673 N ND2  . ASN A 1 78  ? -40.361 -12.735 -34.674 1.00 0.00 ? 109 ASN A ND2  12 
ATOM 34674 H H    . ASN A 1 78  ? -38.100 -8.941  -32.452 1.00 0.00 ? 109 ASN A H    12 
ATOM 34675 H HA   . ASN A 1 78  ? -40.854 -9.460  -32.563 1.00 0.00 ? 109 ASN A HA   12 
ATOM 34676 H HB2  . ASN A 1 78  ? -39.148 -10.029 -34.320 1.00 0.00 ? 109 ASN A HB2  12 
ATOM 34677 H HB3  . ASN A 1 78  ? -38.652 -11.387 -33.313 1.00 0.00 ? 109 ASN A HB3  12 
ATOM 34678 H HD21 . ASN A 1 78  ? -39.439 -13.065 -34.714 1.00 0.00 ? 109 ASN A HD21 12 
ATOM 34679 H HD22 . ASN A 1 78  ? -41.090 -13.279 -35.039 1.00 0.00 ? 109 ASN A HD22 12 
ATOM 34680 N N    . HIS A 1 79  ? -39.164 -11.431 -30.533 1.00 0.00 ? 110 HIS A N    12 
ATOM 34681 C CA   . HIS A 1 79  ? -39.319 -12.389 -29.440 1.00 0.00 ? 110 HIS A CA   12 
ATOM 34682 C C    . HIS A 1 79  ? -38.841 -11.806 -28.108 1.00 0.00 ? 110 HIS A C    12 
ATOM 34683 O O    . HIS A 1 79  ? -38.680 -12.536 -27.129 1.00 0.00 ? 110 HIS A O    12 
ATOM 34684 C CB   . HIS A 1 79  ? -38.547 -13.674 -29.752 1.00 0.00 ? 110 HIS A CB   12 
ATOM 34685 C CG   . HIS A 1 79  ? -37.263 -13.341 -30.462 1.00 0.00 ? 110 HIS A CG   12 
ATOM 34686 N ND1  . HIS A 1 79  ? -37.127 -13.469 -31.835 1.00 0.00 ? 110 HIS A ND1  12 
ATOM 34687 C CD2  . HIS A 1 79  ? -36.052 -12.882 -30.007 1.00 0.00 ? 110 HIS A CD2  12 
ATOM 34688 C CE1  . HIS A 1 79  ? -35.875 -13.095 -32.156 1.00 0.00 ? 110 HIS A CE1  12 
ATOM 34689 N NE2  . HIS A 1 79  ? -35.177 -12.728 -31.080 1.00 0.00 ? 110 HIS A NE2  12 
ATOM 34690 H H    . HIS A 1 79  ? -38.269 -11.117 -30.777 1.00 0.00 ? 110 HIS A H    12 
ATOM 34691 H HA   . HIS A 1 79  ? -40.366 -12.636 -29.347 1.00 0.00 ? 110 HIS A HA   12 
ATOM 34692 H HB2  . HIS A 1 79  ? -38.323 -14.191 -28.829 1.00 0.00 ? 110 HIS A HB2  12 
ATOM 34693 H HB3  . HIS A 1 79  ? -39.150 -14.311 -30.381 1.00 0.00 ? 110 HIS A HB3  12 
ATOM 34694 H HD2  . HIS A 1 79  ? -35.814 -12.665 -28.977 1.00 0.00 ? 110 HIS A HD2  12 
ATOM 34695 H HE1  . HIS A 1 79  ? -35.482 -13.093 -33.162 1.00 0.00 ? 110 HIS A HE1  12 
ATOM 34696 H HE2  . HIS A 1 79  ? -34.248 -12.415 -31.049 1.00 0.00 ? 110 HIS A HE2  12 
ATOM 34697 N N    . SER A 1 80  ? -38.624 -10.493 -28.072 1.00 0.00 ? 111 SER A N    12 
ATOM 34698 C CA   . SER A 1 80  ? -38.173 -9.832  -26.847 1.00 0.00 ? 111 SER A CA   12 
ATOM 34699 C C    . SER A 1 80  ? -36.997 -10.575 -26.217 1.00 0.00 ? 111 SER A C    12 
ATOM 34700 O O    . SER A 1 80  ? -36.775 -10.489 -25.008 1.00 0.00 ? 111 SER A O    12 
ATOM 34701 C CB   . SER A 1 80  ? -39.324 -9.760  -25.843 1.00 0.00 ? 111 SER A CB   12 
ATOM 34702 O OG   . SER A 1 80  ? -38.960 -8.899  -24.770 1.00 0.00 ? 111 SER A OG   12 
ATOM 34703 H H    . SER A 1 80  ? -38.774 -9.955  -28.876 1.00 0.00 ? 111 SER A H    12 
ATOM 34704 H HA   . SER A 1 80  ? -37.864 -8.827  -27.089 1.00 0.00 ? 111 SER A HA   12 
ATOM 34705 H HB2  . SER A 1 80  ? -40.203 -9.370  -26.326 1.00 0.00 ? 111 SER A HB2  12 
ATOM 34706 H HB3  . SER A 1 80  ? -39.532 -10.753 -25.465 1.00 0.00 ? 111 SER A HB3  12 
ATOM 34707 H HG   . SER A 1 80  ? -39.194 -9.334  -23.947 1.00 0.00 ? 111 SER A HG   12 
ATOM 34708 N N    . SER A 1 81  ? -36.243 -11.296 -27.038 1.00 0.00 ? 112 SER A N    12 
ATOM 34709 C CA   . SER A 1 81  ? -35.090 -12.038 -26.542 1.00 0.00 ? 112 SER A CA   12 
ATOM 34710 C C    . SER A 1 81  ? -33.878 -11.777 -27.428 1.00 0.00 ? 112 SER A C    12 
ATOM 34711 O O    . SER A 1 81  ? -34.017 -11.487 -28.616 1.00 0.00 ? 112 SER A O    12 
ATOM 34712 C CB   . SER A 1 81  ? -35.396 -13.537 -26.512 1.00 0.00 ? 112 SER A CB   12 
ATOM 34713 O OG   . SER A 1 81  ? -36.516 -13.768 -25.670 1.00 0.00 ? 112 SER A OG   12 
ATOM 34714 H H    . SER A 1 81  ? -36.462 -11.323 -27.994 1.00 0.00 ? 112 SER A H    12 
ATOM 34715 H HA   . SER A 1 81  ? -34.868 -11.709 -25.540 1.00 0.00 ? 112 SER A HA   12 
ATOM 34716 H HB2  . SER A 1 81  ? -35.620 -13.886 -27.505 1.00 0.00 ? 112 SER A HB2  12 
ATOM 34717 H HB3  . SER A 1 81  ? -34.533 -14.070 -26.132 1.00 0.00 ? 112 SER A HB3  12 
ATOM 34718 H HG   . SER A 1 81  ? -37.248 -14.050 -26.221 1.00 0.00 ? 112 SER A HG   12 
ATOM 34719 N N    . TYR A 1 82  ? -32.690 -11.878 -26.842 1.00 0.00 ? 113 TYR A N    12 
ATOM 34720 C CA   . TYR A 1 82  ? -31.465 -11.644 -27.593 1.00 0.00 ? 113 TYR A CA   12 
ATOM 34721 C C    . TYR A 1 82  ? -30.485 -12.795 -27.407 1.00 0.00 ? 113 TYR A C    12 
ATOM 34722 O O    . TYR A 1 82  ? -30.381 -13.377 -26.326 1.00 0.00 ? 113 TYR A O    12 
ATOM 34723 C CB   . TYR A 1 82  ? -30.805 -10.324 -27.165 1.00 0.00 ? 113 TYR A CB   12 
ATOM 34724 C CG   . TYR A 1 82  ? -31.376 -9.849  -25.848 1.00 0.00 ? 113 TYR A CG   12 
ATOM 34725 C CD1  . TYR A 1 82  ? -32.590 -9.149  -25.821 1.00 0.00 ? 113 TYR A CD1  12 
ATOM 34726 C CD2  . TYR A 1 82  ? -30.688 -10.102 -24.656 1.00 0.00 ? 113 TYR A CD2  12 
ATOM 34727 C CE1  . TYR A 1 82  ? -33.119 -8.709  -24.604 1.00 0.00 ? 113 TYR A CE1  12 
ATOM 34728 C CE2  . TYR A 1 82  ? -31.215 -9.659  -23.438 1.00 0.00 ? 113 TYR A CE2  12 
ATOM 34729 C CZ   . TYR A 1 82  ? -32.434 -8.963  -23.413 1.00 0.00 ? 113 TYR A CZ   12 
ATOM 34730 O OH   . TYR A 1 82  ? -32.961 -8.532  -22.213 1.00 0.00 ? 113 TYR A OH   12 
ATOM 34731 H H    . TYR A 1 82  ? -32.637 -12.109 -25.891 1.00 0.00 ? 113 TYR A H    12 
ATOM 34732 H HA   . TYR A 1 82  ? -31.714 -11.575 -28.642 1.00 0.00 ? 113 TYR A HA   12 
ATOM 34733 H HB2  . TYR A 1 82  ? -29.741 -10.481 -27.054 1.00 0.00 ? 113 TYR A HB2  12 
ATOM 34734 H HB3  . TYR A 1 82  ? -30.978 -9.574  -27.919 1.00 0.00 ? 113 TYR A HB3  12 
ATOM 34735 H HD1  . TYR A 1 82  ? -33.121 -8.953  -26.740 1.00 0.00 ? 113 TYR A HD1  12 
ATOM 34736 H HD2  . TYR A 1 82  ? -29.751 -10.634 -24.675 1.00 0.00 ? 113 TYR A HD2  12 
ATOM 34737 H HE1  . TYR A 1 82  ? -34.054 -8.170  -24.585 1.00 0.00 ? 113 TYR A HE1  12 
ATOM 34738 H HE2  . TYR A 1 82  ? -30.678 -9.854  -22.518 1.00 0.00 ? 113 TYR A HE2  12 
ATOM 34739 H HH   . TYR A 1 82  ? -33.294 -7.640  -22.340 1.00 0.00 ? 113 TYR A HH   12 
ATOM 34740 N N    . GLN A 1 83  ? -29.761 -13.107 -28.476 1.00 0.00 ? 114 GLN A N    12 
ATOM 34741 C CA   . GLN A 1 83  ? -28.777 -14.175 -28.440 1.00 0.00 ? 114 GLN A CA   12 
ATOM 34742 C C    . GLN A 1 83  ? -27.407 -13.604 -28.753 1.00 0.00 ? 114 GLN A C    12 
ATOM 34743 O O    . GLN A 1 83  ? -27.187 -13.037 -29.821 1.00 0.00 ? 114 GLN A O    12 
ATOM 34744 C CB   . GLN A 1 83  ? -29.135 -15.257 -29.464 1.00 0.00 ? 114 GLN A CB   12 
ATOM 34745 C CG   . GLN A 1 83  ? -30.398 -15.992 -29.006 1.00 0.00 ? 114 GLN A CG   12 
ATOM 34746 C CD   . GLN A 1 83  ? -30.885 -16.927 -30.108 1.00 0.00 ? 114 GLN A CD   12 
ATOM 34747 O OE1  . GLN A 1 83  ? -30.675 -16.657 -31.290 1.00 0.00 ? 114 GLN A OE1  12 
ATOM 34748 N NE2  . GLN A 1 83  ? -31.530 -18.016 -29.789 1.00 0.00 ? 114 GLN A NE2  12 
ATOM 34749 H H    . GLN A 1 83  ? -29.881 -12.596 -29.303 1.00 0.00 ? 114 GLN A H    12 
ATOM 34750 H HA   . GLN A 1 83  ? -28.765 -14.612 -27.453 1.00 0.00 ? 114 GLN A HA   12 
ATOM 34751 H HB2  . GLN A 1 83  ? -29.312 -14.797 -30.425 1.00 0.00 ? 114 GLN A HB2  12 
ATOM 34752 H HB3  . GLN A 1 83  ? -28.320 -15.960 -29.543 1.00 0.00 ? 114 GLN A HB3  12 
ATOM 34753 H HG2  . GLN A 1 83  ? -30.174 -16.569 -28.121 1.00 0.00 ? 114 GLN A HG2  12 
ATOM 34754 H HG3  . GLN A 1 83  ? -31.169 -15.272 -28.781 1.00 0.00 ? 114 GLN A HG3  12 
ATOM 34755 H HE21 . GLN A 1 83  ? -31.698 -18.228 -28.847 1.00 0.00 ? 114 GLN A HE21 12 
ATOM 34756 H HE22 . GLN A 1 83  ? -31.848 -18.620 -30.491 1.00 0.00 ? 114 GLN A HE22 12 
ATOM 34757 N N    . ILE A 1 84  ? -26.494 -13.739 -27.808 1.00 0.00 ? 115 ILE A N    12 
ATOM 34758 C CA   . ILE A 1 84  ? -25.152 -13.215 -27.984 1.00 0.00 ? 115 ILE A CA   12 
ATOM 34759 C C    . ILE A 1 84  ? -24.160 -14.356 -27.817 1.00 0.00 ? 115 ILE A C    12 
ATOM 34760 O O    . ILE A 1 84  ? -24.218 -15.076 -26.827 1.00 0.00 ? 115 ILE A O    12 
ATOM 34761 C CB   . ILE A 1 84  ? -24.898 -12.141 -26.924 1.00 0.00 ? 115 ILE A CB   12 
ATOM 34762 C CG1  . ILE A 1 84  ? -26.002 -11.080 -26.979 1.00 0.00 ? 115 ILE A CG1  12 
ATOM 34763 C CG2  . ILE A 1 84  ? -23.564 -11.460 -27.211 1.00 0.00 ? 115 ILE A CG2  12 
ATOM 34764 C CD1  . ILE A 1 84  ? -25.880 -10.173 -25.754 1.00 0.00 ? 115 ILE A CD1  12 
ATOM 34765 H H    . ILE A 1 84  ? -26.731 -14.190 -26.970 1.00 0.00 ? 115 ILE A H    12 
ATOM 34766 H HA   . ILE A 1 84  ? -25.054 -12.784 -28.968 1.00 0.00 ? 115 ILE A HA   12 
ATOM 34767 H HB   . ILE A 1 84  ? -24.873 -12.594 -25.943 1.00 0.00 ? 115 ILE A HB   12 
ATOM 34768 H HG12 . ILE A 1 84  ? -25.893 -10.490 -27.878 1.00 0.00 ? 115 ILE A HG12 12 
ATOM 34769 H HG13 . ILE A 1 84  ? -26.971 -11.554 -26.973 1.00 0.00 ? 115 ILE A HG13 12 
ATOM 34770 H HG21 . ILE A 1 84  ? -22.794 -12.208 -27.325 1.00 0.00 ? 115 ILE A HG21 12 
ATOM 34771 H HG22 . ILE A 1 84  ? -23.312 -10.802 -26.390 1.00 0.00 ? 115 ILE A HG22 12 
ATOM 34772 H HG23 . ILE A 1 84  ? -23.645 -10.884 -28.121 1.00 0.00 ? 115 ILE A HG23 12 
ATOM 34773 H HD11 . ILE A 1 84  ? -25.875 -10.780 -24.859 1.00 0.00 ? 115 ILE A HD11 12 
ATOM 34774 H HD12 . ILE A 1 84  ? -26.718 -9.494  -25.723 1.00 0.00 ? 115 ILE A HD12 12 
ATOM 34775 H HD13 . ILE A 1 84  ? -24.961 -9.611  -25.813 1.00 0.00 ? 115 ILE A HD13 12 
ATOM 34776 N N    . ASN A 1 85  ? -23.267 -14.554 -28.783 1.00 0.00 ? 116 ASN A N    12 
ATOM 34777 C CA   . ASN A 1 85  ? -22.323 -15.664 -28.677 1.00 0.00 ? 116 ASN A CA   12 
ATOM 34778 C C    . ASN A 1 85  ? -20.920 -15.305 -29.148 1.00 0.00 ? 116 ASN A C    12 
ATOM 34779 O O    . ASN A 1 85  ? -20.734 -14.470 -30.034 1.00 0.00 ? 116 ASN A O    12 
ATOM 34780 C CB   . ASN A 1 85  ? -22.829 -16.835 -29.518 1.00 0.00 ? 116 ASN A CB   12 
ATOM 34781 C CG   . ASN A 1 85  ? -22.852 -16.440 -30.991 1.00 0.00 ? 116 ASN A CG   12 
ATOM 34782 O OD1  . ASN A 1 85  ? -23.241 -15.320 -31.326 1.00 0.00 ? 116 ASN A OD1  12 
ATOM 34783 N ND2  . ASN A 1 85  ? -22.450 -17.289 -31.895 1.00 0.00 ? 116 ASN A ND2  12 
ATOM 34784 H H    . ASN A 1 85  ? -23.259 -13.974 -29.575 1.00 0.00 ? 116 ASN A H    12 
ATOM 34785 H HA   . ASN A 1 85  ? -22.271 -15.982 -27.647 1.00 0.00 ? 116 ASN A HA   12 
ATOM 34786 H HB2  . ASN A 1 85  ? -22.173 -17.682 -29.383 1.00 0.00 ? 116 ASN A HB2  12 
ATOM 34787 H HB3  . ASN A 1 85  ? -23.825 -17.099 -29.204 1.00 0.00 ? 116 ASN A HB3  12 
ATOM 34788 H HD21 . ASN A 1 85  ? -22.134 -18.178 -31.626 1.00 0.00 ? 116 ASN A HD21 12 
ATOM 34789 H HD22 . ASN A 1 85  ? -22.463 -17.039 -32.843 1.00 0.00 ? 116 ASN A HD22 12 
ATOM 34790 N N    . TRP A 1 86  ? -19.942 -15.982 -28.553 1.00 0.00 ? 117 TRP A N    12 
ATOM 34791 C CA   . TRP A 1 86  ? -18.542 -15.789 -28.905 1.00 0.00 ? 117 TRP A CA   12 
ATOM 34792 C C    . TRP A 1 86  ? -17.921 -17.092 -29.428 1.00 0.00 ? 117 TRP A C    12 
ATOM 34793 O O    . TRP A 1 86  ? -17.694 -18.022 -28.646 1.00 0.00 ? 117 TRP A O    12 
ATOM 34794 C CB   . TRP A 1 86  ? -17.746 -15.331 -27.684 1.00 0.00 ? 117 TRP A CB   12 
ATOM 34795 C CG   . TRP A 1 86  ? -18.220 -13.985 -27.272 1.00 0.00 ? 117 TRP A CG   12 
ATOM 34796 C CD1  . TRP A 1 86  ? -17.604 -12.825 -27.582 1.00 0.00 ? 117 TRP A CD1  12 
ATOM 34797 C CD2  . TRP A 1 86  ? -19.392 -13.636 -26.490 1.00 0.00 ? 117 TRP A CD2  12 
ATOM 34798 N NE1  . TRP A 1 86  ? -18.336 -11.779 -27.054 1.00 0.00 ? 117 TRP A NE1  12 
ATOM 34799 C CE2  . TRP A 1 86  ? -19.443 -12.228 -26.367 1.00 0.00 ? 117 TRP A CE2  12 
ATOM 34800 C CE3  . TRP A 1 86  ? -20.407 -14.395 -25.885 1.00 0.00 ? 117 TRP A CE3  12 
ATOM 34801 C CZ2  . TRP A 1 86  ? -20.465 -11.594 -25.667 1.00 0.00 ? 117 TRP A CZ2  12 
ATOM 34802 C CZ3  . TRP A 1 86  ? -21.438 -13.762 -25.179 1.00 0.00 ? 117 TRP A CZ3  12 
ATOM 34803 C CH2  . TRP A 1 86  ? -21.467 -12.366 -25.070 1.00 0.00 ? 117 TRP A CH2  12 
ATOM 34804 H H    . TRP A 1 86  ? -20.175 -16.642 -27.867 1.00 0.00 ? 117 TRP A H    12 
ATOM 34805 H HA   . TRP A 1 86  ? -18.478 -15.020 -29.655 1.00 0.00 ? 117 TRP A HA   12 
ATOM 34806 H HB2  . TRP A 1 86  ? -17.891 -16.031 -26.874 1.00 0.00 ? 117 TRP A HB2  12 
ATOM 34807 H HB3  . TRP A 1 86  ? -16.699 -15.283 -27.937 1.00 0.00 ? 117 TRP A HB3  12 
ATOM 34808 H HD1  . TRP A 1 86  ? -16.698 -12.729 -28.159 1.00 0.00 ? 117 TRP A HD1  12 
ATOM 34809 H HE1  . TRP A 1 86  ? -18.110 -10.831 -27.141 1.00 0.00 ? 117 TRP A HE1  12 
ATOM 34810 H HE3  . TRP A 1 86  ? -20.391 -15.471 -25.964 1.00 0.00 ? 117 TRP A HE3  12 
ATOM 34811 H HZ2  . TRP A 1 86  ? -20.484 -10.514 -25.589 1.00 0.00 ? 117 TRP A HZ2  12 
ATOM 34812 H HZ3  . TRP A 1 86  ? -22.214 -14.354 -24.716 1.00 0.00 ? 117 TRP A HZ3  12 
ATOM 34813 H HH2  . TRP A 1 86  ? -22.265 -11.889 -24.527 1.00 0.00 ? 117 TRP A HH2  12 
ATOM 34814 N N    . PRO A 1 87  ? -17.615 -17.188 -30.705 1.00 0.00 ? 118 PRO A N    12 
ATOM 34815 C CA   . PRO A 1 87  ? -16.979 -18.408 -31.267 1.00 0.00 ? 118 PRO A CA   12 
ATOM 34816 C C    . PRO A 1 87  ? -15.472 -18.389 -31.038 1.00 0.00 ? 118 PRO A C    12 
ATOM 34817 O O    . PRO A 1 87  ? -14.688 -18.603 -31.963 1.00 0.00 ? 118 PRO A O    12 
ATOM 34818 C CB   . PRO A 1 87  ? -17.312 -18.318 -32.753 1.00 0.00 ? 118 PRO A CB   12 
ATOM 34819 C CG   . PRO A 1 87  ? -17.364 -16.855 -33.041 1.00 0.00 ? 118 PRO A CG   12 
ATOM 34820 C CD   . PRO A 1 87  ? -17.839 -16.173 -31.754 1.00 0.00 ? 118 PRO A CD   12 
ATOM 34821 H HA   . PRO A 1 87  ? -17.420 -19.296 -30.844 1.00 0.00 ? 118 PRO A HA   12 
ATOM 34822 H HB2  . PRO A 1 87  ? -16.539 -18.795 -33.339 1.00 0.00 ? 118 PRO A HB2  12 
ATOM 34823 H HB3  . PRO A 1 87  ? -18.272 -18.769 -32.953 1.00 0.00 ? 118 PRO A HB3  12 
ATOM 34824 H HG2  . PRO A 1 87  ? -16.378 -16.498 -33.314 1.00 0.00 ? 118 PRO A HG2  12 
ATOM 34825 H HG3  . PRO A 1 87  ? -18.064 -16.658 -33.837 1.00 0.00 ? 118 PRO A HG3  12 
ATOM 34826 H HD2  . PRO A 1 87  ? -17.253 -15.286 -31.559 1.00 0.00 ? 118 PRO A HD2  12 
ATOM 34827 H HD3  . PRO A 1 87  ? -18.888 -15.930 -31.820 1.00 0.00 ? 118 PRO A HD3  12 
ATOM 34828 N N    . GLY A 1 88  ? -15.076 -18.122 -29.794 1.00 0.00 ? 119 GLY A N    12 
ATOM 34829 C CA   . GLY A 1 88  ? -13.663 -18.067 -29.447 1.00 0.00 ? 119 GLY A CA   12 
ATOM 34830 C C    . GLY A 1 88  ? -13.095 -19.468 -29.296 1.00 0.00 ? 119 GLY A C    12 
ATOM 34831 O O    . GLY A 1 88  ? -13.831 -20.454 -29.365 1.00 0.00 ? 119 GLY A O    12 
ATOM 34832 H H    . GLY A 1 88  ? -15.747 -17.958 -29.101 1.00 0.00 ? 119 GLY A H    12 
ATOM 34833 H HA2  . GLY A 1 88  ? -13.126 -17.544 -30.223 1.00 0.00 ? 119 GLY A HA2  12 
ATOM 34834 H HA3  . GLY A 1 88  ? -13.546 -17.537 -28.513 1.00 0.00 ? 119 GLY A HA3  12 
ATOM 34835 N N    . GLU A 1 89  ? -11.785 -19.556 -29.100 1.00 0.00 ? 120 GLU A N    12 
ATOM 34836 C CA   . GLU A 1 89  ? -11.144 -20.850 -28.953 1.00 0.00 ? 120 GLU A CA   12 
ATOM 34837 C C    . GLU A 1 89  ? -10.364 -20.937 -27.649 1.00 0.00 ? 120 GLU A C    12 
ATOM 34838 O O    . GLU A 1 89  ? -9.523  -20.087 -27.354 1.00 0.00 ? 120 GLU A O    12 
ATOM 34839 C CB   . GLU A 1 89  ? -10.190 -21.072 -30.121 1.00 0.00 ? 120 GLU A CB   12 
ATOM 34840 C CG   . GLU A 1 89  ? -10.970 -21.029 -31.435 1.00 0.00 ? 120 GLU A CG   12 
ATOM 34841 C CD   . GLU A 1 89  ? -11.948 -22.198 -31.500 1.00 0.00 ? 120 GLU A CD   12 
ATOM 34842 O OE1  . GLU A 1 89  ? -11.737 -23.162 -30.783 1.00 0.00 ? 120 GLU A OE1  12 
ATOM 34843 O OE2  . GLU A 1 89  ? -12.894 -22.110 -32.265 1.00 0.00 ? 120 GLU A OE2  12 
ATOM 34844 H H    . GLU A 1 89  ? -11.242 -18.740 -29.060 1.00 0.00 ? 120 GLU A H    12 
ATOM 34845 H HA   . GLU A 1 89  ? -11.895 -21.624 -28.967 1.00 0.00 ? 120 GLU A HA   12 
ATOM 34846 H HB2  . GLU A 1 89  ? -9.446  -20.289 -30.119 1.00 0.00 ? 120 GLU A HB2  12 
ATOM 34847 H HB3  . GLU A 1 89  ? -9.709  -22.030 -30.017 1.00 0.00 ? 120 GLU A HB3  12 
ATOM 34848 H HG2  . GLU A 1 89  ? -11.517 -20.099 -31.495 1.00 0.00 ? 120 GLU A HG2  12 
ATOM 34849 H HG3  . GLU A 1 89  ? -10.281 -21.093 -32.263 1.00 0.00 ? 120 GLU A HG3  12 
ATOM 34850 N N    . VAL A 1 90  ? -10.636 -21.985 -26.885 1.00 0.00 ? 121 VAL A N    12 
ATOM 34851 C CA   . VAL A 1 90  ? -9.948  -22.202 -25.624 1.00 0.00 ? 121 VAL A CA   12 
ATOM 34852 C C    . VAL A 1 90  ? -9.884  -23.685 -25.312 1.00 0.00 ? 121 VAL A C    12 
ATOM 34853 O O    . VAL A 1 90  ? -10.801 -24.440 -25.626 1.00 0.00 ? 121 VAL A O    12 
ATOM 34854 C CB   . VAL A 1 90  ? -10.645 -21.447 -24.497 1.00 0.00 ? 121 VAL A CB   12 
ATOM 34855 C CG1  . VAL A 1 90  ? -12.160 -21.521 -24.688 1.00 0.00 ? 121 VAL A CG1  12 
ATOM 34856 C CG2  . VAL A 1 90  ? -10.273 -22.068 -23.149 1.00 0.00 ? 121 VAL A CG2  12 
ATOM 34857 H H    . VAL A 1 90  ? -11.309 -22.633 -27.178 1.00 0.00 ? 121 VAL A H    12 
ATOM 34858 H HA   . VAL A 1 90  ? -8.939  -21.826 -25.717 1.00 0.00 ? 121 VAL A HA   12 
ATOM 34859 H HB   . VAL A 1 90  ? -10.328 -20.421 -24.519 1.00 0.00 ? 121 VAL A HB   12 
ATOM 34860 H HG11 . VAL A 1 90  ? -12.653 -21.111 -23.820 1.00 0.00 ? 121 VAL A HG11 12 
ATOM 34861 H HG12 . VAL A 1 90  ? -12.454 -22.549 -24.819 1.00 0.00 ? 121 VAL A HG12 12 
ATOM 34862 H HG13 . VAL A 1 90  ? -12.441 -20.954 -25.562 1.00 0.00 ? 121 VAL A HG13 12 
ATOM 34863 H HG21 . VAL A 1 90  ? -10.573 -21.405 -22.351 1.00 0.00 ? 121 VAL A HG21 12 
ATOM 34864 H HG22 . VAL A 1 90  ? -9.205  -22.223 -23.106 1.00 0.00 ? 121 VAL A HG22 12 
ATOM 34865 H HG23 . VAL A 1 90  ? -10.777 -23.017 -23.037 1.00 0.00 ? 121 VAL A HG23 12 
ATOM 34866 N N    . THR A 1 91  ? -8.791  -24.097 -24.696 1.00 0.00 ? 122 THR A N    12 
ATOM 34867 C CA   . THR A 1 91  ? -8.613  -25.499 -24.348 1.00 0.00 ? 122 THR A CA   12 
ATOM 34868 C C    . THR A 1 91  ? -8.373  -25.647 -22.862 1.00 0.00 ? 122 THR A C    12 
ATOM 34869 O O    . THR A 1 91  ? -7.630  -24.879 -22.254 1.00 0.00 ? 122 THR A O    12 
ATOM 34870 C CB   . THR A 1 91  ? -7.445  -26.116 -25.111 1.00 0.00 ? 122 THR A CB   12 
ATOM 34871 O OG1  . THR A 1 91  ? -7.666  -25.966 -26.506 1.00 0.00 ? 122 THR A OG1  12 
ATOM 34872 C CG2  . THR A 1 91  ? -7.349  -27.604 -24.770 1.00 0.00 ? 122 THR A CG2  12 
ATOM 34873 H H    . THR A 1 91  ? -8.097  -23.445 -24.471 1.00 0.00 ? 122 THR A H    12 
ATOM 34874 H HA   . THR A 1 91  ? -9.514  -26.037 -24.604 1.00 0.00 ? 122 THR A HA   12 
ATOM 34875 H HB   . THR A 1 91  ? -6.528  -25.631 -24.826 1.00 0.00 ? 122 THR A HB   12 
ATOM 34876 H HG1  . THR A 1 91  ? -8.524  -26.343 -26.712 1.00 0.00 ? 122 THR A HG1  12 
ATOM 34877 H HG21 . THR A 1 91  ? -8.264  -28.100 -25.061 1.00 0.00 ? 122 THR A HG21 12 
ATOM 34878 H HG22 . THR A 1 91  ? -7.200  -27.722 -23.707 1.00 0.00 ? 122 THR A HG22 12 
ATOM 34879 H HG23 . THR A 1 91  ? -6.519  -28.044 -25.302 1.00 0.00 ? 122 THR A HG23 12 
ATOM 34880 N N    . MET A 1 92  ? -9.011  -26.642 -22.289 1.00 0.00 ? 123 MET A N    12 
ATOM 34881 C CA   . MET A 1 92  ? -8.873  -26.907 -20.871 1.00 0.00 ? 123 MET A CA   12 
ATOM 34882 C C    . MET A 1 92  ? -8.110  -28.205 -20.641 1.00 0.00 ? 123 MET A C    12 
ATOM 34883 O O    . MET A 1 92  ? -8.584  -29.294 -20.970 1.00 0.00 ? 123 MET A O    12 
ATOM 34884 C CB   . MET A 1 92  ? -10.258 -26.975 -20.224 1.00 0.00 ? 123 MET A CB   12 
ATOM 34885 C CG   . MET A 1 92  ? -10.126 -27.373 -18.753 1.00 0.00 ? 123 MET A CG   12 
ATOM 34886 S SD   . MET A 1 92  ? -11.762 -27.375 -17.977 1.00 0.00 ? 123 MET A SD   12 
ATOM 34887 C CE   . MET A 1 92  ? -11.930 -25.582 -17.794 1.00 0.00 ? 123 MET A CE   12 
ATOM 34888 H H    . MET A 1 92  ? -9.581  -27.214 -22.837 1.00 0.00 ? 123 MET A H    12 
ATOM 34889 H HA   . MET A 1 92  ? -8.321  -26.098 -20.420 1.00 0.00 ? 123 MET A HA   12 
ATOM 34890 H HB2  . MET A 1 92  ? -10.730 -26.006 -20.293 1.00 0.00 ? 123 MET A HB2  12 
ATOM 34891 H HB3  . MET A 1 92  ? -10.861 -27.701 -20.742 1.00 0.00 ? 123 MET A HB3  12 
ATOM 34892 H HG2  . MET A 1 92  ? -9.700  -28.363 -18.686 1.00 0.00 ? 123 MET A HG2  12 
ATOM 34893 H HG3  . MET A 1 92  ? -9.486  -26.668 -18.245 1.00 0.00 ? 123 MET A HG3  12 
ATOM 34894 H HE1  . MET A 1 92  ? -12.906 -25.352 -17.387 1.00 0.00 ? 123 MET A HE1  12 
ATOM 34895 H HE2  . MET A 1 92  ? -11.824 -25.107 -18.754 1.00 0.00 ? 123 MET A HE2  12 
ATOM 34896 H HE3  . MET A 1 92  ? -11.162 -25.216 -17.126 1.00 0.00 ? 123 MET A HE3  12 
ATOM 34897 N N    . LYS A 1 93  ? -6.924  -28.070 -20.062 1.00 0.00 ? 124 LYS A N    12 
ATOM 34898 C CA   . LYS A 1 93  ? -6.078  -29.213 -19.768 1.00 0.00 ? 124 LYS A CA   12 
ATOM 34899 C C    . LYS A 1 93  ? -6.692  -30.045 -18.655 1.00 0.00 ? 124 LYS A C    12 
ATOM 34900 O O    . LYS A 1 93  ? -6.555  -29.722 -17.476 1.00 0.00 ? 124 LYS A O    12 
ATOM 34901 C CB   . LYS A 1 93  ? -4.698  -28.730 -19.326 1.00 0.00 ? 124 LYS A CB   12 
ATOM 34902 C CG   . LYS A 1 93  ? -3.717  -28.832 -20.492 1.00 0.00 ? 124 LYS A CG   12 
ATOM 34903 C CD   . LYS A 1 93  ? -4.049  -27.757 -21.524 1.00 0.00 ? 124 LYS A CD   12 
ATOM 34904 C CE   . LYS A 1 93  ? -4.462  -28.418 -22.840 1.00 0.00 ? 124 LYS A CE   12 
ATOM 34905 N NZ   . LYS A 1 93  ? -3.247  -28.681 -23.664 1.00 0.00 ? 124 LYS A NZ   12 
ATOM 34906 H H    . LYS A 1 93  ? -6.612  -27.174 -19.824 1.00 0.00 ? 124 LYS A H    12 
ATOM 34907 H HA   . LYS A 1 93  ? -5.972  -29.820 -20.654 1.00 0.00 ? 124 LYS A HA   12 
ATOM 34908 H HB2  . LYS A 1 93  ? -4.767  -27.701 -19.006 1.00 0.00 ? 124 LYS A HB2  12 
ATOM 34909 H HB3  . LYS A 1 93  ? -4.346  -29.338 -18.507 1.00 0.00 ? 124 LYS A HB3  12 
ATOM 34910 H HG2  . LYS A 1 93  ? -2.712  -28.683 -20.126 1.00 0.00 ? 124 LYS A HG2  12 
ATOM 34911 H HG3  . LYS A 1 93  ? -3.796  -29.807 -20.946 1.00 0.00 ? 124 LYS A HG3  12 
ATOM 34912 H HD2  . LYS A 1 93  ? -4.861  -27.145 -21.159 1.00 0.00 ? 124 LYS A HD2  12 
ATOM 34913 H HD3  . LYS A 1 93  ? -3.180  -27.141 -21.692 1.00 0.00 ? 124 LYS A HD3  12 
ATOM 34914 H HE2  . LYS A 1 93  ? -4.965  -29.351 -22.632 1.00 0.00 ? 124 LYS A HE2  12 
ATOM 34915 H HE3  . LYS A 1 93  ? -5.127  -27.760 -23.378 1.00 0.00 ? 124 LYS A HE3  12 
ATOM 34916 H HZ1  . LYS A 1 93  ? -3.534  -28.971 -24.620 1.00 0.00 ? 124 LYS A HZ1  12 
ATOM 34917 H HZ2  . LYS A 1 93  ? -2.688  -29.439 -23.223 1.00 0.00 ? 124 LYS A HZ2  12 
ATOM 34918 H HZ3  . LYS A 1 93  ? -2.674  -27.815 -23.724 1.00 0.00 ? 124 LYS A HZ3  12 
ATOM 34919 N N    . LEU A 1 94  ? -7.373  -31.115 -19.038 1.00 0.00 ? 125 LEU A N    12 
ATOM 34920 C CA   . LEU A 1 94  ? -8.009  -31.985 -18.064 1.00 0.00 ? 125 LEU A CA   12 
ATOM 34921 C C    . LEU A 1 94  ? -7.337  -33.352 -18.076 1.00 0.00 ? 125 LEU A C    12 
ATOM 34922 O O    . LEU A 1 94  ? -7.113  -33.934 -19.137 1.00 0.00 ? 125 LEU A O    12 
ATOM 34923 C CB   . LEU A 1 94  ? -9.494  -32.139 -18.385 1.00 0.00 ? 125 LEU A CB   12 
ATOM 34924 C CG   . LEU A 1 94  ? -10.171 -32.984 -17.300 1.00 0.00 ? 125 LEU A CG   12 
ATOM 34925 C CD1  . LEU A 1 94  ? -10.172 -32.219 -15.974 1.00 0.00 ? 125 LEU A CD1  12 
ATOM 34926 C CD2  . LEU A 1 94  ? -11.612 -33.294 -17.721 1.00 0.00 ? 125 LEU A CD2  12 
ATOM 34927 H H    . LEU A 1 94  ? -7.450  -31.321 -19.993 1.00 0.00 ? 125 LEU A H    12 
ATOM 34928 H HA   . LEU A 1 94  ? -7.902  -31.548 -17.083 1.00 0.00 ? 125 LEU A HA   12 
ATOM 34929 H HB2  . LEU A 1 94  ? -9.957  -31.163 -18.422 1.00 0.00 ? 125 LEU A HB2  12 
ATOM 34930 H HB3  . LEU A 1 94  ? -9.607  -32.629 -19.341 1.00 0.00 ? 125 LEU A HB3  12 
ATOM 34931 H HG   . LEU A 1 94  ? -9.624  -33.904 -17.171 1.00 0.00 ? 125 LEU A HG   12 
ATOM 34932 H HD11 . LEU A 1 94  ? -10.488 -31.201 -16.146 1.00 0.00 ? 125 LEU A HD11 12 
ATOM 34933 H HD12 . LEU A 1 94  ? -9.176  -32.221 -15.556 1.00 0.00 ? 125 LEU A HD12 12 
ATOM 34934 H HD13 . LEU A 1 94  ? -10.853 -32.695 -15.284 1.00 0.00 ? 125 LEU A HD13 12 
ATOM 34935 H HD21 . LEU A 1 94  ? -11.627 -33.610 -18.754 1.00 0.00 ? 125 LEU A HD21 12 
ATOM 34936 H HD22 . LEU A 1 94  ? -12.219 -32.409 -17.606 1.00 0.00 ? 125 LEU A HD22 12 
ATOM 34937 H HD23 . LEU A 1 94  ? -12.005 -34.084 -17.099 1.00 0.00 ? 125 LEU A HD23 12 
ATOM 34938 N N    . GLY A 1 95  ? -7.026  -33.862 -16.895 1.00 0.00 ? 126 GLY A N    12 
ATOM 34939 C CA   . GLY A 1 95  ? -6.389  -35.159 -16.783 1.00 0.00 ? 126 GLY A CA   12 
ATOM 34940 C C    . GLY A 1 95  ? -7.378  -36.245 -17.161 1.00 0.00 ? 126 GLY A C    12 
ATOM 34941 O O    . GLY A 1 95  ? -8.571  -35.980 -17.308 1.00 0.00 ? 126 GLY A O    12 
ATOM 34942 H H    . GLY A 1 95  ? -7.235  -33.363 -16.088 1.00 0.00 ? 126 GLY A H    12 
ATOM 34943 H HA2  . GLY A 1 95  ? -5.537  -35.199 -17.447 1.00 0.00 ? 126 GLY A HA2  12 
ATOM 34944 H HA3  . GLY A 1 95  ? -6.063  -35.314 -15.767 1.00 0.00 ? 126 GLY A HA3  12 
ATOM 34945 N N    . TYR A 1 96  ? -6.878  -37.457 -17.330 1.00 0.00 ? 127 TYR A N    12 
ATOM 34946 C CA   . TYR A 1 96  ? -7.730  -38.571 -17.707 1.00 0.00 ? 127 TYR A CA   12 
ATOM 34947 C C    . TYR A 1 96  ? -8.310  -38.351 -19.103 1.00 0.00 ? 127 TYR A C    12 
ATOM 34948 O O    . TYR A 1 96  ? -8.978  -37.349 -19.362 1.00 0.00 ? 127 TYR A O    12 
ATOM 34949 C CB   . TYR A 1 96  ? -8.863  -38.756 -16.688 1.00 0.00 ? 127 TYR A CB   12 
ATOM 34950 C CG   . TYR A 1 96  ? -10.161 -39.010 -17.415 1.00 0.00 ? 127 TYR A CG   12 
ATOM 34951 C CD1  . TYR A 1 96  ? -11.082 -37.969 -17.582 1.00 0.00 ? 127 TYR A CD1  12 
ATOM 34952 C CD2  . TYR A 1 96  ? -10.443 -40.282 -17.926 1.00 0.00 ? 127 TYR A CD2  12 
ATOM 34953 C CE1  . TYR A 1 96  ? -12.284 -38.199 -18.260 1.00 0.00 ? 127 TYR A CE1  12 
ATOM 34954 C CE2  . TYR A 1 96  ? -11.646 -40.514 -18.603 1.00 0.00 ? 127 TYR A CE2  12 
ATOM 34955 C CZ   . TYR A 1 96  ? -12.567 -39.473 -18.771 1.00 0.00 ? 127 TYR A CZ   12 
ATOM 34956 O OH   . TYR A 1 96  ? -13.753 -39.700 -19.439 1.00 0.00 ? 127 TYR A OH   12 
ATOM 34957 H H    . TYR A 1 96  ? -5.917  -37.604 -17.209 1.00 0.00 ? 127 TYR A H    12 
ATOM 34958 H HA   . TYR A 1 96  ? -7.129  -39.461 -17.719 1.00 0.00 ? 127 TYR A HA   12 
ATOM 34959 H HB2  . TYR A 1 96  ? -8.638  -39.602 -16.054 1.00 0.00 ? 127 TYR A HB2  12 
ATOM 34960 H HB3  . TYR A 1 96  ? -8.959  -37.871 -16.080 1.00 0.00 ? 127 TYR A HB3  12 
ATOM 34961 H HD1  . TYR A 1 96  ? -10.864 -36.987 -17.189 1.00 0.00 ? 127 TYR A HD1  12 
ATOM 34962 H HD2  . TYR A 1 96  ? -9.732  -41.086 -17.796 1.00 0.00 ? 127 TYR A HD2  12 
ATOM 34963 H HE1  . TYR A 1 96  ? -12.994 -37.395 -18.389 1.00 0.00 ? 127 TYR A HE1  12 
ATOM 34964 H HE2  . TYR A 1 96  ? -11.864 -41.495 -18.997 1.00 0.00 ? 127 TYR A HE2  12 
ATOM 34965 H HH   . TYR A 1 96  ? -13.547 -39.854 -20.364 1.00 0.00 ? 127 TYR A HH   12 
ATOM 34966 N N    . GLY A 1 97  ? -8.037  -39.285 -20.006 1.00 0.00 ? 128 GLY A N    12 
ATOM 34967 C CA   . GLY A 1 97  ? -8.532  -39.177 -21.375 1.00 0.00 ? 128 GLY A CA   12 
ATOM 34968 C C    . GLY A 1 97  ? -7.689  -38.194 -22.180 1.00 0.00 ? 128 GLY A C    12 
ATOM 34969 O O    . GLY A 1 97  ? -6.642  -37.737 -21.717 1.00 0.00 ? 128 GLY A O    12 
ATOM 34970 H H    . GLY A 1 97  ? -7.493  -40.059 -19.751 1.00 0.00 ? 128 GLY A H    12 
ATOM 34971 H HA2  . GLY A 1 97  ? -8.492  -40.149 -21.844 1.00 0.00 ? 128 GLY A HA2  12 
ATOM 34972 H HA3  . GLY A 1 97  ? -9.555  -38.831 -21.356 1.00 0.00 ? 128 GLY A HA3  12 
ATOM 34973 N N    . ASP A 1 98  ? -8.151  -37.870 -23.382 1.00 0.00 ? 129 ASP A N    12 
ATOM 34974 C CA   . ASP A 1 98  ? -7.428  -36.937 -24.240 1.00 0.00 ? 129 ASP A CA   12 
ATOM 34975 C C    . ASP A 1 98  ? -7.322  -35.568 -23.574 1.00 0.00 ? 129 ASP A C    12 
ATOM 34976 O O    . ASP A 1 98  ? -6.260  -34.946 -23.580 1.00 0.00 ? 129 ASP A O    12 
ATOM 34977 C CB   . ASP A 1 98  ? -8.149  -36.798 -25.583 1.00 0.00 ? 129 ASP A CB   12 
ATOM 34978 C CG   . ASP A 1 98  ? -7.348  -35.891 -26.511 1.00 0.00 ? 129 ASP A CG   12 
ATOM 34979 O OD1  . ASP A 1 98  ? -6.259  -36.283 -26.895 1.00 0.00 ? 129 ASP A OD1  12 
ATOM 34980 O OD2  . ASP A 1 98  ? -7.837  -34.818 -26.824 1.00 0.00 ? 129 ASP A OD2  12 
ATOM 34981 H H    . ASP A 1 98  ? -8.990  -38.264 -23.698 1.00 0.00 ? 129 ASP A H    12 
ATOM 34982 H HA   . ASP A 1 98  ? -6.434  -37.320 -24.416 1.00 0.00 ? 129 ASP A HA   12 
ATOM 34983 H HB2  . ASP A 1 98  ? -8.253  -37.773 -26.036 1.00 0.00 ? 129 ASP A HB2  12 
ATOM 34984 H HB3  . ASP A 1 98  ? -9.128  -36.371 -25.422 1.00 0.00 ? 129 ASP A HB3  12 
ATOM 34985 N N    . GLY A 1 99  ? -8.429  -35.109 -23.000 1.00 0.00 ? 130 GLY A N    12 
ATOM 34986 C CA   . GLY A 1 99  ? -8.451  -33.812 -22.331 1.00 0.00 ? 130 GLY A CA   12 
ATOM 34987 C C    . GLY A 1 99  ? -9.793  -33.122 -22.521 1.00 0.00 ? 130 GLY A C    12 
ATOM 34988 O O    . GLY A 1 99  ? -10.727 -33.699 -23.076 1.00 0.00 ? 130 GLY A O    12 
ATOM 34989 H H    . GLY A 1 99  ? -9.245  -35.650 -23.026 1.00 0.00 ? 130 GLY A H    12 
ATOM 34990 H HA2  . GLY A 1 99  ? -8.277  -33.954 -21.274 1.00 0.00 ? 130 GLY A HA2  12 
ATOM 34991 H HA3  . GLY A 1 99  ? -7.674  -33.187 -22.738 1.00 0.00 ? 130 GLY A HA3  12 
ATOM 34992 N N    . LEU A 1 100 ? -9.880  -31.883 -22.053 1.00 0.00 ? 131 LEU A N    12 
ATOM 34993 C CA   . LEU A 1 100 ? -11.115 -31.123 -22.171 1.00 0.00 ? 131 LEU A CA   12 
ATOM 34994 C C    . LEU A 1 100 ? -10.943 -29.949 -23.134 1.00 0.00 ? 131 LEU A C    12 
ATOM 34995 O O    . LEU A 1 100 ? -9.949  -29.229 -23.082 1.00 0.00 ? 131 LEU A O    12 
ATOM 34996 C CB   . LEU A 1 100 ? -11.546 -30.618 -20.796 1.00 0.00 ? 131 LEU A CB   12 
ATOM 34997 C CG   . LEU A 1 100 ? -13.034 -30.284 -20.827 1.00 0.00 ? 131 LEU A CG   12 
ATOM 34998 C CD1  . LEU A 1 100 ? -13.663 -30.634 -19.477 1.00 0.00 ? 131 LEU A CD1  12 
ATOM 34999 C CD2  . LEU A 1 100 ? -13.224 -28.789 -21.102 1.00 0.00 ? 131 LEU A CD2  12 
ATOM 35000 H H    . LEU A 1 100 ? -9.103  -31.475 -21.613 1.00 0.00 ? 131 LEU A H    12 
ATOM 35001 H HA   . LEU A 1 100 ? -11.886 -31.775 -22.556 1.00 0.00 ? 131 LEU A HA   12 
ATOM 35002 H HB2  . LEU A 1 100 ? -11.364 -31.387 -20.058 1.00 0.00 ? 131 LEU A HB2  12 
ATOM 35003 H HB3  . LEU A 1 100 ? -10.983 -29.737 -20.542 1.00 0.00 ? 131 LEU A HB3  12 
ATOM 35004 H HG   . LEU A 1 100 ? -13.509 -30.862 -21.606 1.00 0.00 ? 131 LEU A HG   12 
ATOM 35005 H HD11 . LEU A 1 100 ? -13.311 -29.942 -18.727 1.00 0.00 ? 131 LEU A HD11 12 
ATOM 35006 H HD12 . LEU A 1 100 ? -13.383 -31.639 -19.200 1.00 0.00 ? 131 LEU A HD12 12 
ATOM 35007 H HD13 . LEU A 1 100 ? -14.738 -30.567 -19.554 1.00 0.00 ? 131 LEU A HD13 12 
ATOM 35008 H HD21 . LEU A 1 100 ? -12.684 -28.517 -21.998 1.00 0.00 ? 131 LEU A HD21 12 
ATOM 35009 H HD22 . LEU A 1 100 ? -12.845 -28.219 -20.269 1.00 0.00 ? 131 LEU A HD22 12 
ATOM 35010 H HD23 . LEU A 1 100 ? -14.274 -28.578 -21.237 1.00 0.00 ? 131 LEU A HD23 12 
ATOM 35011 N N    . VAL A 1 101 ? -11.921 -29.774 -24.019 1.00 0.00 ? 132 VAL A N    12 
ATOM 35012 C CA   . VAL A 1 101 ? -11.879 -28.697 -25.005 1.00 0.00 ? 132 VAL A CA   12 
ATOM 35013 C C    . VAL A 1 101 ? -13.100 -27.791 -24.867 1.00 0.00 ? 132 VAL A C    12 
ATOM 35014 O O    . VAL A 1 101 ? -14.232 -28.269 -24.774 1.00 0.00 ? 132 VAL A O    12 
ATOM 35015 C CB   . VAL A 1 101 ? -11.829 -29.289 -26.413 1.00 0.00 ? 132 VAL A CB   12 
ATOM 35016 C CG1  . VAL A 1 101 ? -11.813 -28.157 -27.443 1.00 0.00 ? 132 VAL A CG1  12 
ATOM 35017 C CG2  . VAL A 1 101 ? -10.564 -30.136 -26.561 1.00 0.00 ? 132 VAL A CG2  12 
ATOM 35018 H H    . VAL A 1 101 ? -12.684 -30.387 -24.011 1.00 0.00 ? 132 VAL A H    12 
ATOM 35019 H HA   . VAL A 1 101 ? -10.988 -28.110 -24.843 1.00 0.00 ? 132 VAL A HA   12 
ATOM 35020 H HB   . VAL A 1 101 ? -12.701 -29.907 -26.573 1.00 0.00 ? 132 VAL A HB   12 
ATOM 35021 H HG11 . VAL A 1 101 ? -11.066 -27.429 -27.164 1.00 0.00 ? 132 VAL A HG11 12 
ATOM 35022 H HG12 . VAL A 1 101 ? -12.782 -27.684 -27.475 1.00 0.00 ? 132 VAL A HG12 12 
ATOM 35023 H HG13 . VAL A 1 101 ? -11.576 -28.560 -28.416 1.00 0.00 ? 132 VAL A HG13 12 
ATOM 35024 H HG21 . VAL A 1 101 ? -10.631 -30.730 -27.463 1.00 0.00 ? 132 VAL A HG21 12 
ATOM 35025 H HG22 . VAL A 1 101 ? -10.463 -30.789 -25.707 1.00 0.00 ? 132 VAL A HG22 12 
ATOM 35026 H HG23 . VAL A 1 101 ? -9.701  -29.488 -26.622 1.00 0.00 ? 132 VAL A HG23 12 
ATOM 35027 N N    . ILE A 1 102 ? -12.864 -26.480 -24.844 1.00 0.00 ? 133 ILE A N    12 
ATOM 35028 C CA   . ILE A 1 102 ? -13.954 -25.514 -24.704 1.00 0.00 ? 133 ILE A CA   12 
ATOM 35029 C C    . ILE A 1 102 ? -14.092 -24.635 -25.949 1.00 0.00 ? 133 ILE A C    12 
ATOM 35030 O O    . ILE A 1 102 ? -13.118 -24.041 -26.418 1.00 0.00 ? 133 ILE A O    12 
ATOM 35031 C CB   . ILE A 1 102 ? -13.698 -24.640 -23.475 1.00 0.00 ? 133 ILE A CB   12 
ATOM 35032 C CG1  . ILE A 1 102 ? -13.721 -25.513 -22.217 1.00 0.00 ? 133 ILE A CG1  12 
ATOM 35033 C CG2  . ILE A 1 102 ? -14.775 -23.562 -23.378 1.00 0.00 ? 133 ILE A CG2  12 
ATOM 35034 C CD1  . ILE A 1 102 ? -13.200 -24.709 -21.024 1.00 0.00 ? 133 ILE A CD1  12 
ATOM 35035 H H    . ILE A 1 102 ? -11.939 -26.154 -24.916 1.00 0.00 ? 133 ILE A H    12 
ATOM 35036 H HA   . ILE A 1 102 ? -14.878 -26.053 -24.554 1.00 0.00 ? 133 ILE A HA   12 
ATOM 35037 H HB   . ILE A 1 102 ? -12.730 -24.172 -23.567 1.00 0.00 ? 133 ILE A HB   12 
ATOM 35038 H HG12 . ILE A 1 102 ? -14.734 -25.834 -22.022 1.00 0.00 ? 133 ILE A HG12 12 
ATOM 35039 H HG13 . ILE A 1 102 ? -13.092 -26.378 -22.368 1.00 0.00 ? 133 ILE A HG13 12 
ATOM 35040 H HG21 . ILE A 1 102 ? -15.749 -24.012 -23.496 1.00 0.00 ? 133 ILE A HG21 12 
ATOM 35041 H HG22 . ILE A 1 102 ? -14.620 -22.828 -24.157 1.00 0.00 ? 133 ILE A HG22 12 
ATOM 35042 H HG23 . ILE A 1 102 ? -14.716 -23.079 -22.414 1.00 0.00 ? 133 ILE A HG23 12 
ATOM 35043 H HD11 . ILE A 1 102 ? -13.681 -23.743 -21.004 1.00 0.00 ? 133 ILE A HD11 12 
ATOM 35044 H HD12 . ILE A 1 102 ? -12.132 -24.580 -21.115 1.00 0.00 ? 133 ILE A HD12 12 
ATOM 35045 H HD13 . ILE A 1 102 ? -13.422 -25.241 -20.111 1.00 0.00 ? 133 ILE A HD13 12 
ATOM 35046 N N    . LYS A 1 103 ? -15.307 -24.562 -26.490 1.00 0.00 ? 134 LYS A N    12 
ATOM 35047 C CA   . LYS A 1 103 ? -15.549 -23.756 -27.683 1.00 0.00 ? 134 LYS A CA   12 
ATOM 35048 C C    . LYS A 1 103 ? -17.041 -23.490 -27.885 1.00 0.00 ? 134 LYS A C    12 
ATOM 35049 O O    . LYS A 1 103 ? -17.885 -24.077 -27.206 1.00 0.00 ? 134 LYS A O    12 
ATOM 35050 C CB   . LYS A 1 103 ? -14.989 -24.467 -28.917 1.00 0.00 ? 134 LYS A CB   12 
ATOM 35051 C CG   . LYS A 1 103 ? -15.746 -25.779 -29.142 1.00 0.00 ? 134 LYS A CG   12 
ATOM 35052 C CD   . LYS A 1 103 ? -15.175 -26.496 -30.366 1.00 0.00 ? 134 LYS A CD   12 
ATOM 35053 C CE   . LYS A 1 103 ? -15.931 -27.807 -30.591 1.00 0.00 ? 134 LYS A CE   12 
ATOM 35054 N NZ   . LYS A 1 103 ? -15.379 -28.500 -31.789 1.00 0.00 ? 134 LYS A NZ   12 
ATOM 35055 H H    . LYS A 1 103 ? -16.051 -25.058 -26.081 1.00 0.00 ? 134 LYS A H    12 
ATOM 35056 H HA   . LYS A 1 103 ? -15.041 -22.809 -27.571 1.00 0.00 ? 134 LYS A HA   12 
ATOM 35057 H HB2  . LYS A 1 103 ? -15.106 -23.831 -29.783 1.00 0.00 ? 134 LYS A HB2  12 
ATOM 35058 H HB3  . LYS A 1 103 ? -13.942 -24.680 -28.764 1.00 0.00 ? 134 LYS A HB3  12 
ATOM 35059 H HG2  . LYS A 1 103 ? -15.638 -26.410 -28.271 1.00 0.00 ? 134 LYS A HG2  12 
ATOM 35060 H HG3  . LYS A 1 103 ? -16.791 -25.569 -29.306 1.00 0.00 ? 134 LYS A HG3  12 
ATOM 35061 H HD2  . LYS A 1 103 ? -15.282 -25.864 -31.235 1.00 0.00 ? 134 LYS A HD2  12 
ATOM 35062 H HD3  . LYS A 1 103 ? -14.129 -26.709 -30.204 1.00 0.00 ? 134 LYS A HD3  12 
ATOM 35063 H HE2  . LYS A 1 103 ? -15.818 -28.441 -29.724 1.00 0.00 ? 134 LYS A HE2  12 
ATOM 35064 H HE3  . LYS A 1 103 ? -16.978 -27.596 -30.749 1.00 0.00 ? 134 LYS A HE3  12 
ATOM 35065 H HZ1  . LYS A 1 103 ? -16.113 -29.103 -32.212 1.00 0.00 ? 134 LYS A HZ1  12 
ATOM 35066 H HZ2  . LYS A 1 103 ? -14.568 -29.088 -31.506 1.00 0.00 ? 134 LYS A HZ2  12 
ATOM 35067 H HZ3  . LYS A 1 103 ? -15.071 -27.794 -32.487 1.00 0.00 ? 134 LYS A HZ3  12 
ATOM 35068 N N    . ASP A 1 104 ? -17.349 -22.620 -28.846 1.00 0.00 ? 135 ASP A N    12 
ATOM 35069 C CA   . ASP A 1 104 ? -18.736 -22.288 -29.173 1.00 0.00 ? 135 ASP A CA   12 
ATOM 35070 C C    . ASP A 1 104 ? -19.489 -21.687 -27.986 1.00 0.00 ? 135 ASP A C    12 
ATOM 35071 O O    . ASP A 1 104 ? -20.584 -22.139 -27.650 1.00 0.00 ? 135 ASP A O    12 
ATOM 35072 C CB   . ASP A 1 104 ? -19.468 -23.545 -29.649 1.00 0.00 ? 135 ASP A CB   12 
ATOM 35073 C CG   . ASP A 1 104 ? -18.768 -24.122 -30.873 1.00 0.00 ? 135 ASP A CG   12 
ATOM 35074 O OD1  . ASP A 1 104 ? -18.570 -25.326 -30.907 1.00 0.00 ? 135 ASP A OD1  12 
ATOM 35075 O OD2  . ASP A 1 104 ? -18.440 -23.352 -31.762 1.00 0.00 ? 135 ASP A OD2  12 
ATOM 35076 H H    . ASP A 1 104 ? -16.626 -22.202 -29.360 1.00 0.00 ? 135 ASP A H    12 
ATOM 35077 H HA   . ASP A 1 104 ? -18.736 -21.571 -29.978 1.00 0.00 ? 135 ASP A HA   12 
ATOM 35078 H HB2  . ASP A 1 104 ? -19.473 -24.281 -28.857 1.00 0.00 ? 135 ASP A HB2  12 
ATOM 35079 H HB3  . ASP A 1 104 ? -20.485 -23.290 -29.907 1.00 0.00 ? 135 ASP A HB3  12 
ATOM 35080 N N    . LEU A 1 105 ? -18.917 -20.658 -27.364 1.00 0.00 ? 136 LEU A N    12 
ATOM 35081 C CA   . LEU A 1 105 ? -19.580 -20.014 -26.238 1.00 0.00 ? 136 LEU A CA   12 
ATOM 35082 C C    . LEU A 1 105 ? -20.858 -19.329 -26.718 1.00 0.00 ? 136 LEU A C    12 
ATOM 35083 O O    . LEU A 1 105 ? -20.864 -18.661 -27.752 1.00 0.00 ? 136 LEU A O    12 
ATOM 35084 C CB   . LEU A 1 105 ? -18.647 -18.980 -25.600 1.00 0.00 ? 136 LEU A CB   12 
ATOM 35085 C CG   . LEU A 1 105 ? -17.855 -19.627 -24.455 1.00 0.00 ? 136 LEU A CG   12 
ATOM 35086 C CD1  . LEU A 1 105 ? -18.779 -19.865 -23.255 1.00 0.00 ? 136 LEU A CD1  12 
ATOM 35087 C CD2  . LEU A 1 105 ? -17.267 -20.965 -24.923 1.00 0.00 ? 136 LEU A CD2  12 
ATOM 35088 H H    . LEU A 1 105 ? -18.052 -20.321 -27.675 1.00 0.00 ? 136 LEU A H    12 
ATOM 35089 H HA   . LEU A 1 105 ? -19.835 -20.761 -25.504 1.00 0.00 ? 136 LEU A HA   12 
ATOM 35090 H HB2  . LEU A 1 105 ? -17.959 -18.609 -26.346 1.00 0.00 ? 136 LEU A HB2  12 
ATOM 35091 H HB3  . LEU A 1 105 ? -19.232 -18.162 -25.211 1.00 0.00 ? 136 LEU A HB3  12 
ATOM 35092 H HG   . LEU A 1 105 ? -17.053 -18.965 -24.161 1.00 0.00 ? 136 LEU A HG   12 
ATOM 35093 H HD11 . LEU A 1 105 ? -18.182 -20.066 -22.378 1.00 0.00 ? 136 LEU A HD11 12 
ATOM 35094 H HD12 . LEU A 1 105 ? -19.420 -20.711 -23.453 1.00 0.00 ? 136 LEU A HD12 12 
ATOM 35095 H HD13 . LEU A 1 105 ? -19.384 -18.987 -23.084 1.00 0.00 ? 136 LEU A HD13 12 
ATOM 35096 H HD21 . LEU A 1 105 ? -16.835 -20.847 -25.905 1.00 0.00 ? 136 LEU A HD21 12 
ATOM 35097 H HD22 . LEU A 1 105 ? -18.046 -21.712 -24.960 1.00 0.00 ? 136 LEU A HD22 12 
ATOM 35098 H HD23 . LEU A 1 105 ? -16.501 -21.281 -24.229 1.00 0.00 ? 136 LEU A HD23 12 
ATOM 35099 N N    . ASN A 1 106 ? -21.940 -19.510 -25.968 1.00 0.00 ? 137 ASN A N    12 
ATOM 35100 C CA   . ASN A 1 106 ? -23.226 -18.921 -26.331 1.00 0.00 ? 137 ASN A CA   12 
ATOM 35101 C C    . ASN A 1 106 ? -23.949 -18.393 -25.100 1.00 0.00 ? 137 ASN A C    12 
ATOM 35102 O O    . ASN A 1 106 ? -23.937 -19.019 -24.043 1.00 0.00 ? 137 ASN A O    12 
ATOM 35103 C CB   . ASN A 1 106 ? -24.107 -19.966 -27.019 1.00 0.00 ? 137 ASN A CB   12 
ATOM 35104 C CG   . ASN A 1 106 ? -25.374 -19.313 -27.562 1.00 0.00 ? 137 ASN A CG   12 
ATOM 35105 O OD1  . ASN A 1 106 ? -25.374 -18.127 -27.884 1.00 0.00 ? 137 ASN A OD1  12 
ATOM 35106 N ND2  . ASN A 1 106 ? -26.461 -20.024 -27.687 1.00 0.00 ? 137 ASN A ND2  12 
ATOM 35107 H H    . ASN A 1 106 ? -21.875 -20.058 -25.164 1.00 0.00 ? 137 ASN A H    12 
ATOM 35108 H HA   . ASN A 1 106 ? -23.057 -18.104 -27.015 1.00 0.00 ? 137 ASN A HA   12 
ATOM 35109 H HB2  . ASN A 1 106 ? -23.559 -20.419 -27.831 1.00 0.00 ? 137 ASN A HB2  12 
ATOM 35110 H HB3  . ASN A 1 106 ? -24.380 -20.726 -26.304 1.00 0.00 ? 137 ASN A HB3  12 
ATOM 35111 H HD21 . ASN A 1 106 ? -26.459 -20.970 -27.431 1.00 0.00 ? 137 ASN A HD21 12 
ATOM 35112 H HD22 . ASN A 1 106 ? -27.279 -19.612 -28.035 1.00 0.00 ? 137 ASN A HD22 12 
ATOM 35113 N N    . LEU A 1 107 ? -24.575 -17.238 -25.249 1.00 0.00 ? 138 LEU A N    12 
ATOM 35114 C CA   . LEU A 1 107 ? -25.307 -16.628 -24.152 1.00 0.00 ? 138 LEU A CA   12 
ATOM 35115 C C    . LEU A 1 107 ? -26.733 -16.290 -24.588 1.00 0.00 ? 138 LEU A C    12 
ATOM 35116 O O    . LEU A 1 107 ? -26.940 -15.537 -25.540 1.00 0.00 ? 138 LEU A O    12 
ATOM 35117 C CB   . LEU A 1 107 ? -24.584 -15.361 -23.693 1.00 0.00 ? 138 LEU A CB   12 
ATOM 35118 C CG   . LEU A 1 107 ? -25.348 -14.738 -22.532 1.00 0.00 ? 138 LEU A CG   12 
ATOM 35119 C CD1  . LEU A 1 107 ? -24.362 -14.222 -21.483 1.00 0.00 ? 138 LEU A CD1  12 
ATOM 35120 C CD2  . LEU A 1 107 ? -26.190 -13.571 -23.052 1.00 0.00 ? 138 LEU A CD2  12 
ATOM 35121 H H    . LEU A 1 107 ? -24.548 -16.788 -26.113 1.00 0.00 ? 138 LEU A H    12 
ATOM 35122 H HA   . LEU A 1 107 ? -25.349 -17.323 -23.329 1.00 0.00 ? 138 LEU A HA   12 
ATOM 35123 H HB2  . LEU A 1 107 ? -23.582 -15.614 -23.375 1.00 0.00 ? 138 LEU A HB2  12 
ATOM 35124 H HB3  . LEU A 1 107 ? -24.535 -14.657 -24.511 1.00 0.00 ? 138 LEU A HB3  12 
ATOM 35125 H HG   . LEU A 1 107 ? -25.993 -15.484 -22.091 1.00 0.00 ? 138 LEU A HG   12 
ATOM 35126 H HD11 . LEU A 1 107 ? -24.897 -13.976 -20.577 1.00 0.00 ? 138 LEU A HD11 12 
ATOM 35127 H HD12 . LEU A 1 107 ? -23.863 -13.340 -21.858 1.00 0.00 ? 138 LEU A HD12 12 
ATOM 35128 H HD13 . LEU A 1 107 ? -23.629 -14.986 -21.272 1.00 0.00 ? 138 LEU A HD13 12 
ATOM 35129 H HD21 . LEU A 1 107 ? -26.564 -12.999 -22.217 1.00 0.00 ? 138 LEU A HD21 12 
ATOM 35130 H HD22 . LEU A 1 107 ? -27.019 -13.956 -23.627 1.00 0.00 ? 138 LEU A HD22 12 
ATOM 35131 H HD23 . LEU A 1 107 ? -25.580 -12.937 -23.679 1.00 0.00 ? 138 LEU A HD23 12 
ATOM 35132 N N    . MET A 1 108 ? -27.713 -16.865 -23.893 1.00 0.00 ? 139 MET A N    12 
ATOM 35133 C CA   . MET A 1 108 ? -29.116 -16.630 -24.227 1.00 0.00 ? 139 MET A CA   12 
ATOM 35134 C C    . MET A 1 108 ? -29.859 -15.965 -23.069 1.00 0.00 ? 139 MET A C    12 
ATOM 35135 O O    . MET A 1 108 ? -29.803 -16.434 -21.931 1.00 0.00 ? 139 MET A O    12 
ATOM 35136 C CB   . MET A 1 108 ? -29.788 -17.963 -24.560 1.00 0.00 ? 139 MET A CB   12 
ATOM 35137 C CG   . MET A 1 108 ? -31.256 -17.726 -24.912 1.00 0.00 ? 139 MET A CG   12 
ATOM 35138 S SD   . MET A 1 108 ? -32.019 -19.293 -25.400 1.00 0.00 ? 139 MET A SD   12 
ATOM 35139 C CE   . MET A 1 108 ? -33.679 -18.650 -25.715 1.00 0.00 ? 139 MET A CE   12 
ATOM 35140 H H    . MET A 1 108 ? -27.487 -17.466 -23.152 1.00 0.00 ? 139 MET A H    12 
ATOM 35141 H HA   . MET A 1 108 ? -29.171 -15.987 -25.094 1.00 0.00 ? 139 MET A HA   12 
ATOM 35142 H HB2  . MET A 1 108 ? -29.283 -18.419 -25.400 1.00 0.00 ? 139 MET A HB2  12 
ATOM 35143 H HB3  . MET A 1 108 ? -29.724 -18.620 -23.703 1.00 0.00 ? 139 MET A HB3  12 
ATOM 35144 H HG2  . MET A 1 108 ? -31.773 -17.326 -24.052 1.00 0.00 ? 139 MET A HG2  12 
ATOM 35145 H HG3  . MET A 1 108 ? -31.322 -17.022 -25.729 1.00 0.00 ? 139 MET A HG3  12 
ATOM 35146 H HE1  . MET A 1 108 ? -34.237 -19.366 -26.302 1.00 0.00 ? 139 MET A HE1  12 
ATOM 35147 H HE2  . MET A 1 108 ? -33.612 -17.720 -26.257 1.00 0.00 ? 139 MET A HE2  12 
ATOM 35148 H HE3  . MET A 1 108 ? -34.182 -18.478 -24.772 1.00 0.00 ? 139 MET A HE3  12 
ATOM 35149 N N    . LEU A 1 109 ? -30.556 -14.869 -23.371 1.00 0.00 ? 140 LEU A N    12 
ATOM 35150 C CA   . LEU A 1 109 ? -31.311 -14.143 -22.350 1.00 0.00 ? 140 LEU A CA   12 
ATOM 35151 C C    . LEU A 1 109 ? -32.786 -14.030 -22.738 1.00 0.00 ? 140 LEU A C    12 
ATOM 35152 O O    . LEU A 1 109 ? -33.115 -13.874 -23.914 1.00 0.00 ? 140 LEU A O    12 
ATOM 35153 C CB   . LEU A 1 109 ? -30.721 -12.746 -22.172 1.00 0.00 ? 140 LEU A CB   12 
ATOM 35154 C CG   . LEU A 1 109 ? -29.255 -12.857 -21.748 1.00 0.00 ? 140 LEU A CG   12 
ATOM 35155 C CD1  . LEU A 1 109 ? -28.628 -11.463 -21.708 1.00 0.00 ? 140 LEU A CD1  12 
ATOM 35156 C CD2  . LEU A 1 109 ? -29.169 -13.490 -20.355 1.00 0.00 ? 140 LEU A CD2  12 
ATOM 35157 H H    . LEU A 1 109 ? -30.565 -14.545 -24.298 1.00 0.00 ? 140 LEU A H    12 
ATOM 35158 H HA   . LEU A 1 109 ? -31.239 -14.676 -21.414 1.00 0.00 ? 140 LEU A HA   12 
ATOM 35159 H HB2  . LEU A 1 109 ? -30.785 -12.212 -23.107 1.00 0.00 ? 140 LEU A HB2  12 
ATOM 35160 H HB3  . LEU A 1 109 ? -31.275 -12.214 -21.414 1.00 0.00 ? 140 LEU A HB3  12 
ATOM 35161 H HG   . LEU A 1 109 ? -28.725 -13.471 -22.458 1.00 0.00 ? 140 LEU A HG   12 
ATOM 35162 H HD11 . LEU A 1 109 ? -27.666 -11.514 -21.221 1.00 0.00 ? 140 LEU A HD11 12 
ATOM 35163 H HD12 . LEU A 1 109 ? -29.272 -10.794 -21.159 1.00 0.00 ? 140 LEU A HD12 12 
ATOM 35164 H HD13 . LEU A 1 109 ? -28.503 -11.095 -22.716 1.00 0.00 ? 140 LEU A HD13 12 
ATOM 35165 H HD21 . LEU A 1 109 ? -29.881 -13.013 -19.698 1.00 0.00 ? 140 LEU A HD21 12 
ATOM 35166 H HD22 . LEU A 1 109 ? -28.172 -13.359 -19.960 1.00 0.00 ? 140 LEU A HD22 12 
ATOM 35167 H HD23 . LEU A 1 109 ? -29.393 -14.544 -20.423 1.00 0.00 ? 140 LEU A HD23 12 
ATOM 35168 N N    . LYS A 1 110 ? -33.668 -14.105 -21.741 1.00 0.00 ? 141 LYS A N    12 
ATOM 35169 C CA   . LYS A 1 110 ? -35.104 -14.005 -21.997 1.00 0.00 ? 141 LYS A CA   12 
ATOM 35170 C C    . LYS A 1 110 ? -35.746 -12.932 -21.116 1.00 0.00 ? 141 LYS A C    12 
ATOM 35171 O O    . LYS A 1 110 ? -35.813 -13.067 -19.894 1.00 0.00 ? 141 LYS A O    12 
ATOM 35172 C CB   . LYS A 1 110 ? -35.769 -15.361 -21.728 1.00 0.00 ? 141 LYS A CB   12 
ATOM 35173 C CG   . LYS A 1 110 ? -37.293 -15.253 -21.878 1.00 0.00 ? 141 LYS A CG   12 
ATOM 35174 C CD   . LYS A 1 110 ? -37.647 -14.850 -23.310 1.00 0.00 ? 141 LYS A CD   12 
ATOM 35175 C CE   . LYS A 1 110 ? -39.166 -14.871 -23.488 1.00 0.00 ? 141 LYS A CE   12 
ATOM 35176 N NZ   . LYS A 1 110 ? -39.508 -14.470 -24.882 1.00 0.00 ? 141 LYS A NZ   12 
ATOM 35177 H H    . LYS A 1 110 ? -33.348 -14.223 -20.825 1.00 0.00 ? 141 LYS A H    12 
ATOM 35178 H HA   . LYS A 1 110 ? -35.256 -13.743 -23.033 1.00 0.00 ? 141 LYS A HA   12 
ATOM 35179 H HB2  . LYS A 1 110 ? -35.391 -16.090 -22.430 1.00 0.00 ? 141 LYS A HB2  12 
ATOM 35180 H HB3  . LYS A 1 110 ? -35.534 -15.676 -20.724 1.00 0.00 ? 141 LYS A HB3  12 
ATOM 35181 H HG2  . LYS A 1 110 ? -37.740 -16.211 -21.655 1.00 0.00 ? 141 LYS A HG2  12 
ATOM 35182 H HG3  . LYS A 1 110 ? -37.677 -14.514 -21.193 1.00 0.00 ? 141 LYS A HG3  12 
ATOM 35183 H HD2  . LYS A 1 110 ? -37.278 -13.853 -23.504 1.00 0.00 ? 141 LYS A HD2  12 
ATOM 35184 H HD3  . LYS A 1 110 ? -37.195 -15.544 -24.004 1.00 0.00 ? 141 LYS A HD3  12 
ATOM 35185 H HE2  . LYS A 1 110 ? -39.536 -15.868 -23.299 1.00 0.00 ? 141 LYS A HE2  12 
ATOM 35186 H HE3  . LYS A 1 110 ? -39.620 -14.181 -22.793 1.00 0.00 ? 141 LYS A HE3  12 
ATOM 35187 H HZ1  . LYS A 1 110 ? -38.752 -14.775 -25.527 1.00 0.00 ? 141 LYS A HZ1  12 
ATOM 35188 H HZ2  . LYS A 1 110 ? -39.608 -13.435 -24.930 1.00 0.00 ? 141 LYS A HZ2  12 
ATOM 35189 H HZ3  . LYS A 1 110 ? -40.402 -14.918 -25.163 1.00 0.00 ? 141 LYS A HZ3  12 
ATOM 35190 N N    . ASN A 1 111 ? -36.226 -11.872 -21.761 1.00 0.00 ? 142 ASN A N    12 
ATOM 35191 C CA   . ASN A 1 111 ? -36.884 -10.760 -21.072 1.00 0.00 ? 142 ASN A CA   12 
ATOM 35192 C C    . ASN A 1 111 ? -36.020 -10.179 -19.944 1.00 0.00 ? 142 ASN A C    12 
ATOM 35193 O O    . ASN A 1 111 ? -36.507 -9.402  -19.124 1.00 0.00 ? 142 ASN A O    12 
ATOM 35194 C CB   . ASN A 1 111 ? -38.222 -11.225 -20.495 1.00 0.00 ? 142 ASN A CB   12 
ATOM 35195 C CG   . ASN A 1 111 ? -39.158 -10.033 -20.333 1.00 0.00 ? 142 ASN A CG   12 
ATOM 35196 O OD1  . ASN A 1 111 ? -39.174 -9.136  -21.177 1.00 0.00 ? 142 ASN A OD1  12 
ATOM 35197 N ND2  . ASN A 1 111 ? -39.941 -9.964  -19.291 1.00 0.00 ? 142 ASN A ND2  12 
ATOM 35198 H H    . ASN A 1 111 ? -36.146 -11.838 -22.739 1.00 0.00 ? 142 ASN A H    12 
ATOM 35199 H HA   . ASN A 1 111 ? -37.079 -9.979  -21.790 1.00 0.00 ? 142 ASN A HA   12 
ATOM 35200 H HB2  . ASN A 1 111 ? -38.670 -11.946 -21.164 1.00 0.00 ? 142 ASN A HB2  12 
ATOM 35201 H HB3  . ASN A 1 111 ? -38.058 -11.685 -19.531 1.00 0.00 ? 142 ASN A HB3  12 
ATOM 35202 H HD21 . ASN A 1 111 ? -39.925 -10.676 -18.618 1.00 0.00 ? 142 ASN A HD21 12 
ATOM 35203 H HD22 . ASN A 1 111 ? -40.544 -9.199  -19.182 1.00 0.00 ? 142 ASN A HD22 12 
ATOM 35204 N N    . GLY A 1 112 ? -34.740 -10.535 -19.921 1.00 0.00 ? 143 GLY A N    12 
ATOM 35205 C CA   . GLY A 1 112 ? -33.823 -10.015 -18.911 1.00 0.00 ? 143 GLY A CA   12 
ATOM 35206 C C    . GLY A 1 112 ? -34.141 -10.527 -17.506 1.00 0.00 ? 143 GLY A C    12 
ATOM 35207 O O    . GLY A 1 112 ? -33.559 -10.046 -16.530 1.00 0.00 ? 143 GLY A O    12 
ATOM 35208 H H    . GLY A 1 112 ? -34.394 -11.135 -20.610 1.00 0.00 ? 143 GLY A H    12 
ATOM 35209 H HA2  . GLY A 1 112 ? -32.825 -10.322 -19.168 1.00 0.00 ? 143 GLY A HA2  12 
ATOM 35210 H HA3  . GLY A 1 112 ? -33.874 -8.936  -18.912 1.00 0.00 ? 143 GLY A HA3  12 
ATOM 35211 N N    . ASN A 1 113 ? -35.056 -11.491 -17.399 1.00 0.00 ? 144 ASN A N    12 
ATOM 35212 C CA   . ASN A 1 113 ? -35.419 -12.029 -16.089 1.00 0.00 ? 144 ASN A CA   12 
ATOM 35213 C C    . ASN A 1 113 ? -35.127 -13.526 -15.985 1.00 0.00 ? 144 ASN A C    12 
ATOM 35214 O O    . ASN A 1 113 ? -35.208 -14.103 -14.901 1.00 0.00 ? 144 ASN A O    12 
ATOM 35215 C CB   . ASN A 1 113 ? -36.905 -11.778 -15.819 1.00 0.00 ? 144 ASN A CB   12 
ATOM 35216 C CG   . ASN A 1 113 ? -37.757 -12.571 -16.803 1.00 0.00 ? 144 ASN A CG   12 
ATOM 35217 O OD1  . ASN A 1 113 ? -37.230 -13.190 -17.726 1.00 0.00 ? 144 ASN A OD1  12 
ATOM 35218 N ND2  . ASN A 1 113 ? -39.055 -12.587 -16.661 1.00 0.00 ? 144 ASN A ND2  12 
ATOM 35219 H H    . ASN A 1 113 ? -35.489 -11.841 -18.205 1.00 0.00 ? 144 ASN A H    12 
ATOM 35220 H HA   . ASN A 1 113 ? -34.846 -11.516 -15.332 1.00 0.00 ? 144 ASN A HA   12 
ATOM 35221 H HB2  . ASN A 1 113 ? -37.142 -12.086 -14.811 1.00 0.00 ? 144 ASN A HB2  12 
ATOM 35222 H HB3  . ASN A 1 113 ? -37.116 -10.725 -15.930 1.00 0.00 ? 144 ASN A HB3  12 
ATOM 35223 H HD21 . ASN A 1 113 ? -39.475 -12.092 -15.926 1.00 0.00 ? 144 ASN A HD21 12 
ATOM 35224 H HD22 . ASN A 1 113 ? -39.610 -13.095 -17.290 1.00 0.00 ? 144 ASN A HD22 12 
ATOM 35225 N N    . MET A 1 114 ? -34.777 -14.153 -17.105 1.00 0.00 ? 145 MET A N    12 
ATOM 35226 C CA   . MET A 1 114 ? -34.466 -15.578 -17.096 1.00 0.00 ? 145 MET A CA   12 
ATOM 35227 C C    . MET A 1 114 ? -33.695 -15.949 -18.353 1.00 0.00 ? 145 MET A C    12 
ATOM 35228 O O    . MET A 1 114 ? -33.747 -15.235 -19.349 1.00 0.00 ? 145 MET A O    12 
ATOM 35229 C CB   . MET A 1 114 ? -35.754 -16.402 -17.013 1.00 0.00 ? 145 MET A CB   12 
ATOM 35230 C CG   . MET A 1 114 ? -36.533 -16.287 -18.322 1.00 0.00 ? 145 MET A CG   12 
ATOM 35231 S SD   . MET A 1 114 ? -38.163 -17.045 -18.119 1.00 0.00 ? 145 MET A SD   12 
ATOM 35232 C CE   . MET A 1 114 ? -37.604 -18.765 -18.056 1.00 0.00 ? 145 MET A CE   12 
ATOM 35233 H H    . MET A 1 114 ? -34.717 -13.652 -17.945 1.00 0.00 ? 145 MET A H    12 
ATOM 35234 H HA   . MET A 1 114 ? -33.855 -15.796 -16.232 1.00 0.00 ? 145 MET A HA   12 
ATOM 35235 H HB2  . MET A 1 114 ? -35.503 -17.436 -16.840 1.00 0.00 ? 145 MET A HB2  12 
ATOM 35236 H HB3  . MET A 1 114 ? -36.363 -16.037 -16.201 1.00 0.00 ? 145 MET A HB3  12 
ATOM 35237 H HG2  . MET A 1 114 ? -36.648 -15.246 -18.587 1.00 0.00 ? 145 MET A HG2  12 
ATOM 35238 H HG3  . MET A 1 114 ? -35.995 -16.802 -19.100 1.00 0.00 ? 145 MET A HG3  12 
ATOM 35239 H HE1  . MET A 1 114 ? -38.438 -19.423 -18.257 1.00 0.00 ? 145 MET A HE1  12 
ATOM 35240 H HE2  . MET A 1 114 ? -37.207 -18.981 -17.077 1.00 0.00 ? 145 MET A HE2  12 
ATOM 35241 H HE3  . MET A 1 114 ? -36.831 -18.918 -18.797 1.00 0.00 ? 145 MET A HE3  12 
ATOM 35242 N N    . GLY A 1 115 ? -32.979 -17.063 -18.305 1.00 0.00 ? 146 GLY A N    12 
ATOM 35243 C CA   . GLY A 1 115 ? -32.204 -17.505 -19.457 1.00 0.00 ? 146 GLY A CA   12 
ATOM 35244 C C    . GLY A 1 115 ? -31.064 -18.414 -19.023 1.00 0.00 ? 146 GLY A C    12 
ATOM 35245 O O    . GLY A 1 115 ? -30.960 -18.777 -17.852 1.00 0.00 ? 146 GLY A O    12 
ATOM 35246 H H    . GLY A 1 115 ? -32.970 -17.597 -17.482 1.00 0.00 ? 146 GLY A H    12 
ATOM 35247 H HA2  . GLY A 1 115 ? -32.851 -18.042 -20.135 1.00 0.00 ? 146 GLY A HA2  12 
ATOM 35248 H HA3  . GLY A 1 115 ? -31.794 -16.643 -19.961 1.00 0.00 ? 146 GLY A HA3  12 
ATOM 35249 N N    . GLU A 1 116 ? -30.205 -18.777 -19.968 1.00 0.00 ? 147 GLU A N    12 
ATOM 35250 C CA   . GLU A 1 116 ? -29.079 -19.643 -19.650 1.00 0.00 ? 147 GLU A CA   12 
ATOM 35251 C C    . GLU A 1 116 ? -27.995 -19.551 -20.716 1.00 0.00 ? 147 GLU A C    12 
ATOM 35252 O O    . GLU A 1 116 ? -28.255 -19.182 -21.862 1.00 0.00 ? 147 GLU A O    12 
ATOM 35253 C CB   . GLU A 1 116 ? -29.548 -21.094 -19.526 1.00 0.00 ? 147 GLU A CB   12 
ATOM 35254 C CG   . GLU A 1 116 ? -30.089 -21.579 -20.873 1.00 0.00 ? 147 GLU A CG   12 
ATOM 35255 C CD   . GLU A 1 116 ? -30.565 -23.023 -20.757 1.00 0.00 ? 147 GLU A CD   12 
ATOM 35256 O OE1  . GLU A 1 116 ? -30.420 -23.591 -19.686 1.00 0.00 ? 147 GLU A OE1  12 
ATOM 35257 O OE2  . GLU A 1 116 ? -31.066 -23.543 -21.739 1.00 0.00 ? 147 GLU A OE2  12 
ATOM 35258 H H    . GLU A 1 116 ? -30.329 -18.456 -20.886 1.00 0.00 ? 147 GLU A H    12 
ATOM 35259 H HA   . GLU A 1 116 ? -28.660 -19.334 -18.706 1.00 0.00 ? 147 GLU A HA   12 
ATOM 35260 H HB2  . GLU A 1 116 ? -28.716 -21.715 -19.227 1.00 0.00 ? 147 GLU A HB2  12 
ATOM 35261 H HB3  . GLU A 1 116 ? -30.329 -21.157 -18.784 1.00 0.00 ? 147 GLU A HB3  12 
ATOM 35262 H HG2  . GLU A 1 116 ? -30.916 -20.952 -21.173 1.00 0.00 ? 147 GLU A HG2  12 
ATOM 35263 H HG3  . GLU A 1 116 ? -29.307 -21.521 -21.617 1.00 0.00 ? 147 GLU A HG3  12 
ATOM 35264 N N    . LEU A 1 117 ? -26.782 -19.915 -20.327 1.00 0.00 ? 148 LEU A N    12 
ATOM 35265 C CA   . LEU A 1 117 ? -25.649 -19.904 -21.240 1.00 0.00 ? 148 LEU A CA   12 
ATOM 35266 C C    . LEU A 1 117 ? -25.459 -21.300 -21.822 1.00 0.00 ? 148 LEU A C    12 
ATOM 35267 O O    . LEU A 1 117 ? -25.673 -22.295 -21.134 1.00 0.00 ? 148 LEU A O    12 
ATOM 35268 C CB   . LEU A 1 117 ? -24.371 -19.494 -20.497 1.00 0.00 ? 148 LEU A CB   12 
ATOM 35269 C CG   . LEU A 1 117 ? -24.117 -17.992 -20.644 1.00 0.00 ? 148 LEU A CG   12 
ATOM 35270 C CD1  . LEU A 1 117 ? -24.259 -17.314 -19.278 1.00 0.00 ? 148 LEU A CD1  12 
ATOM 35271 C CD2  . LEU A 1 117 ? -22.695 -17.777 -21.174 1.00 0.00 ? 148 LEU A CD2  12 
ATOM 35272 H H    . LEU A 1 117 ? -26.648 -20.213 -19.406 1.00 0.00 ? 148 LEU A H    12 
ATOM 35273 H HA   . LEU A 1 117 ? -25.839 -19.208 -22.042 1.00 0.00 ? 148 LEU A HA   12 
ATOM 35274 H HB2  . LEU A 1 117 ? -24.472 -19.739 -19.451 1.00 0.00 ? 148 LEU A HB2  12 
ATOM 35275 H HB3  . LEU A 1 117 ? -23.533 -20.033 -20.909 1.00 0.00 ? 148 LEU A HB3  12 
ATOM 35276 H HG   . LEU A 1 117 ? -24.829 -17.564 -21.330 1.00 0.00 ? 148 LEU A HG   12 
ATOM 35277 H HD11 . LEU A 1 117 ? -25.162 -17.659 -18.798 1.00 0.00 ? 148 LEU A HD11 12 
ATOM 35278 H HD12 . LEU A 1 117 ? -24.309 -16.243 -19.411 1.00 0.00 ? 148 LEU A HD12 12 
ATOM 35279 H HD13 . LEU A 1 117 ? -23.407 -17.562 -18.661 1.00 0.00 ? 148 LEU A HD13 12 
ATOM 35280 H HD21 . LEU A 1 117 ? -22.525 -18.426 -22.022 1.00 0.00 ? 148 LEU A HD21 12 
ATOM 35281 H HD22 . LEU A 1 117 ? -21.982 -18.008 -20.397 1.00 0.00 ? 148 LEU A HD22 12 
ATOM 35282 H HD23 . LEU A 1 117 ? -22.574 -16.751 -21.480 1.00 0.00 ? 148 LEU A HD23 12 
ATOM 35283 N N    . LYS A 1 118 ? -25.058 -21.369 -23.083 1.00 0.00 ? 149 LYS A N    12 
ATOM 35284 C CA   . LYS A 1 118 ? -24.841 -22.663 -23.731 1.00 0.00 ? 149 LYS A CA   12 
ATOM 35285 C C    . LYS A 1 118 ? -23.444 -22.716 -24.342 1.00 0.00 ? 149 LYS A C    12 
ATOM 35286 O O    . LYS A 1 118 ? -22.933 -21.708 -24.817 1.00 0.00 ? 149 LYS A O    12 
ATOM 35287 C CB   . LYS A 1 118 ? -25.886 -22.885 -24.830 1.00 0.00 ? 149 LYS A CB   12 
ATOM 35288 C CG   . LYS A 1 118 ? -27.307 -22.756 -24.257 1.00 0.00 ? 149 LYS A CG   12 
ATOM 35289 C CD   . LYS A 1 118 ? -27.599 -23.879 -23.253 1.00 0.00 ? 149 LYS A CD   12 
ATOM 35290 C CE   . LYS A 1 118 ? -27.615 -25.233 -23.970 1.00 0.00 ? 149 LYS A CE   12 
ATOM 35291 N NZ   . LYS A 1 118 ? -28.110 -26.284 -23.037 1.00 0.00 ? 149 LYS A NZ   12 
ATOM 35292 H H    . LYS A 1 118 ? -24.903 -20.542 -23.583 1.00 0.00 ? 149 LYS A H    12 
ATOM 35293 H HA   . LYS A 1 118 ? -24.928 -23.447 -22.995 1.00 0.00 ? 149 LYS A HA   12 
ATOM 35294 H HB2  . LYS A 1 118 ? -25.749 -22.145 -25.605 1.00 0.00 ? 149 LYS A HB2  12 
ATOM 35295 H HB3  . LYS A 1 118 ? -25.759 -23.868 -25.253 1.00 0.00 ? 149 LYS A HB3  12 
ATOM 35296 H HG2  . LYS A 1 118 ? -27.404 -21.802 -23.759 1.00 0.00 ? 149 LYS A HG2  12 
ATOM 35297 H HG3  . LYS A 1 118 ? -28.020 -22.809 -25.066 1.00 0.00 ? 149 LYS A HG3  12 
ATOM 35298 H HD2  . LYS A 1 118 ? -26.842 -23.887 -22.485 1.00 0.00 ? 149 LYS A HD2  12 
ATOM 35299 H HD3  . LYS A 1 118 ? -28.563 -23.709 -22.799 1.00 0.00 ? 149 LYS A HD3  12 
ATOM 35300 H HE2  . LYS A 1 118 ? -28.265 -25.179 -24.831 1.00 0.00 ? 149 LYS A HE2  12 
ATOM 35301 H HE3  . LYS A 1 118 ? -26.615 -25.484 -24.291 1.00 0.00 ? 149 LYS A HE3  12 
ATOM 35302 H HZ1  . LYS A 1 118 ? -27.672 -27.197 -23.276 1.00 0.00 ? 149 LYS A HZ1  12 
ATOM 35303 H HZ2  . LYS A 1 118 ? -29.145 -26.363 -23.121 1.00 0.00 ? 149 LYS A HZ2  12 
ATOM 35304 H HZ3  . LYS A 1 118 ? -27.862 -26.029 -22.062 1.00 0.00 ? 149 LYS A HZ3  12 
ATOM 35305 N N    . ALA A 1 119 ? -22.825 -23.893 -24.328 1.00 0.00 ? 150 ALA A N    12 
ATOM 35306 C CA   . ALA A 1 119 ? -21.485 -24.040 -24.893 1.00 0.00 ? 150 ALA A CA   12 
ATOM 35307 C C    . ALA A 1 119 ? -21.182 -25.499 -25.213 1.00 0.00 ? 150 ALA A C    12 
ATOM 35308 O O    . ALA A 1 119 ? -21.961 -26.396 -24.885 1.00 0.00 ? 150 ALA A O    12 
ATOM 35309 C CB   . ALA A 1 119 ? -20.429 -23.485 -23.933 1.00 0.00 ? 150 ALA A CB   12 
ATOM 35310 H H    . ALA A 1 119 ? -23.275 -24.672 -23.937 1.00 0.00 ? 150 ALA A H    12 
ATOM 35311 H HA   . ALA A 1 119 ? -21.439 -23.475 -25.812 1.00 0.00 ? 150 ALA A HA   12 
ATOM 35312 H HB1  . ALA A 1 119 ? -20.899 -22.804 -23.242 1.00 0.00 ? 150 ALA A HB1  12 
ATOM 35313 H HB2  . ALA A 1 119 ? -19.671 -22.959 -24.498 1.00 0.00 ? 150 ALA A HB2  12 
ATOM 35314 H HB3  . ALA A 1 119 ? -19.972 -24.297 -23.383 1.00 0.00 ? 150 ALA A HB3  12 
ATOM 35315 N N    . THR A 1 120 ? -20.045 -25.724 -25.862 1.00 0.00 ? 151 THR A N    12 
ATOM 35316 C CA   . THR A 1 120 ? -19.639 -27.071 -26.236 1.00 0.00 ? 151 THR A CA   12 
ATOM 35317 C C    . THR A 1 120 ? -18.408 -27.516 -25.455 1.00 0.00 ? 151 THR A C    12 
ATOM 35318 O O    . THR A 1 120 ? -17.378 -26.841 -25.458 1.00 0.00 ? 151 THR A O    12 
ATOM 35319 C CB   . THR A 1 120 ? -19.331 -27.118 -27.734 1.00 0.00 ? 151 THR A CB   12 
ATOM 35320 O OG1  . THR A 1 120 ? -20.507 -26.812 -28.469 1.00 0.00 ? 151 THR A OG1  12 
ATOM 35321 C CG2  . THR A 1 120 ? -18.821 -28.508 -28.119 1.00 0.00 ? 151 THR A CG2  12 
ATOM 35322 H H    . THR A 1 120 ? -19.470 -24.966 -26.095 1.00 0.00 ? 151 THR A H    12 
ATOM 35323 H HA   . THR A 1 120 ? -20.450 -27.751 -26.028 1.00 0.00 ? 151 THR A HA   12 
ATOM 35324 H HB   . THR A 1 120 ? -18.569 -26.388 -27.962 1.00 0.00 ? 151 THR A HB   12 
ATOM 35325 H HG1  . THR A 1 120 ? -20.256 -26.668 -29.385 1.00 0.00 ? 151 THR A HG1  12 
ATOM 35326 H HG21 . THR A 1 120 ? -17.796 -28.619 -27.794 1.00 0.00 ? 151 THR A HG21 12 
ATOM 35327 H HG22 . THR A 1 120 ? -18.872 -28.626 -29.191 1.00 0.00 ? 151 THR A HG22 12 
ATOM 35328 H HG23 . THR A 1 120 ? -19.430 -29.263 -27.646 1.00 0.00 ? 151 THR A HG23 12 
ATOM 35329 N N    . VAL A 1 121 ? -18.518 -28.673 -24.807 1.00 0.00 ? 152 VAL A N    12 
ATOM 35330 C CA   . VAL A 1 121 ? -17.403 -29.218 -24.044 1.00 0.00 ? 152 VAL A CA   12 
ATOM 35331 C C    . VAL A 1 121 ? -17.184 -30.678 -24.436 1.00 0.00 ? 152 VAL A C    12 
ATOM 35332 O O    . VAL A 1 121 ? -18.123 -31.473 -24.466 1.00 0.00 ? 152 VAL A O    12 
ATOM 35333 C CB   . VAL A 1 121 ? -17.689 -29.118 -22.542 1.00 0.00 ? 152 VAL A CB   12 
ATOM 35334 C CG1  . VAL A 1 121 ? -18.016 -27.668 -22.180 1.00 0.00 ? 152 VAL A CG1  12 
ATOM 35335 C CG2  . VAL A 1 121 ? -18.872 -30.013 -22.181 1.00 0.00 ? 152 VAL A CG2  12 
ATOM 35336 H H    . VAL A 1 121 ? -19.359 -29.172 -24.856 1.00 0.00 ? 152 VAL A H    12 
ATOM 35337 H HA   . VAL A 1 121 ? -16.510 -28.655 -24.271 1.00 0.00 ? 152 VAL A HA   12 
ATOM 35338 H HB   . VAL A 1 121 ? -16.820 -29.434 -21.984 1.00 0.00 ? 152 VAL A HB   12 
ATOM 35339 H HG11 . VAL A 1 121 ? -17.264 -27.015 -22.599 1.00 0.00 ? 152 VAL A HG11 12 
ATOM 35340 H HG12 . VAL A 1 121 ? -18.029 -27.559 -21.105 1.00 0.00 ? 152 VAL A HG12 12 
ATOM 35341 H HG13 . VAL A 1 121 ? -18.983 -27.407 -22.581 1.00 0.00 ? 152 VAL A HG13 12 
ATOM 35342 H HG21 . VAL A 1 121 ? -19.190 -29.802 -21.173 1.00 0.00 ? 152 VAL A HG21 12 
ATOM 35343 H HG22 . VAL A 1 121 ? -18.575 -31.049 -22.253 1.00 0.00 ? 152 VAL A HG22 12 
ATOM 35344 H HG23 . VAL A 1 121 ? -19.686 -29.826 -22.864 1.00 0.00 ? 152 VAL A HG23 12 
ATOM 35345 N N    . GLY A 1 122 ? -15.945 -31.024 -24.750 1.00 0.00 ? 153 GLY A N    12 
ATOM 35346 C CA   . GLY A 1 122 ? -15.627 -32.390 -25.146 1.00 0.00 ? 153 GLY A CA   12 
ATOM 35347 C C    . GLY A 1 122 ? -16.503 -32.836 -26.315 1.00 0.00 ? 153 GLY A C    12 
ATOM 35348 O O    . GLY A 1 122 ? -16.800 -32.051 -27.216 1.00 0.00 ? 153 GLY A O    12 
ATOM 35349 H H    . GLY A 1 122 ? -15.232 -30.350 -24.720 1.00 0.00 ? 153 GLY A H    12 
ATOM 35350 H HA2  . GLY A 1 122 ? -14.589 -32.443 -25.437 1.00 0.00 ? 153 GLY A HA2  12 
ATOM 35351 H HA3  . GLY A 1 122 ? -15.797 -33.050 -24.308 1.00 0.00 ? 153 GLY A HA3  12 
ATOM 35352 N N    . GLU A 1 123 ? -16.909 -34.103 -26.291 1.00 0.00 ? 154 GLU A N    12 
ATOM 35353 C CA   . GLU A 1 123 ? -17.750 -34.658 -27.350 1.00 0.00 ? 154 GLU A CA   12 
ATOM 35354 C C    . GLU A 1 123 ? -19.152 -34.052 -27.340 1.00 0.00 ? 154 GLU A C    12 
ATOM 35355 O O    . GLU A 1 123 ? -19.746 -33.832 -28.395 1.00 0.00 ? 154 GLU A O    12 
ATOM 35356 C CB   . GLU A 1 123 ? -17.852 -36.175 -27.186 1.00 0.00 ? 154 GLU A CB   12 
ATOM 35357 C CG   . GLU A 1 123 ? -16.503 -36.817 -27.517 1.00 0.00 ? 154 GLU A CG   12 
ATOM 35358 C CD   . GLU A 1 123 ? -16.540 -38.307 -27.188 1.00 0.00 ? 154 GLU A CD   12 
ATOM 35359 O OE1  . GLU A 1 123 ? -15.637 -39.009 -27.609 1.00 0.00 ? 154 GLU A OE1  12 
ATOM 35360 O OE2  . GLU A 1 123 ? -17.473 -38.722 -26.520 1.00 0.00 ? 154 GLU A OE2  12 
ATOM 35361 H H    . GLU A 1 123 ? -16.637 -34.677 -25.544 1.00 0.00 ? 154 GLU A H    12 
ATOM 35362 H HA   . GLU A 1 123 ? -17.291 -34.445 -28.302 1.00 0.00 ? 154 GLU A HA   12 
ATOM 35363 H HB2  . GLU A 1 123 ? -18.123 -36.410 -26.168 1.00 0.00 ? 154 GLU A HB2  12 
ATOM 35364 H HB3  . GLU A 1 123 ? -18.605 -36.559 -27.859 1.00 0.00 ? 154 GLU A HB3  12 
ATOM 35365 H HG2  . GLU A 1 123 ? -16.293 -36.688 -28.569 1.00 0.00 ? 154 GLU A HG2  12 
ATOM 35366 H HG3  . GLU A 1 123 ? -15.728 -36.343 -26.936 1.00 0.00 ? 154 GLU A HG3  12 
ATOM 35367 N N    . ASN A 1 124 ? -19.684 -33.802 -26.148 1.00 0.00 ? 155 ASN A N    12 
ATOM 35368 C CA   . ASN A 1 124 ? -21.023 -33.241 -26.029 1.00 0.00 ? 155 ASN A CA   12 
ATOM 35369 C C    . ASN A 1 124 ? -21.016 -31.761 -26.370 1.00 0.00 ? 155 ASN A C    12 
ATOM 35370 O O    . ASN A 1 124 ? -20.088 -31.032 -26.019 1.00 0.00 ? 155 ASN A O    12 
ATOM 35371 C CB   . ASN A 1 124 ? -21.552 -33.442 -24.609 1.00 0.00 ? 155 ASN A CB   12 
ATOM 35372 C CG   . ASN A 1 124 ? -21.851 -34.918 -24.369 1.00 0.00 ? 155 ASN A CG   12 
ATOM 35373 O OD1  . ASN A 1 124 ? -22.023 -35.681 -25.320 1.00 0.00 ? 155 ASN A OD1  12 
ATOM 35374 N ND2  . ASN A 1 124 ? -21.923 -35.370 -23.146 1.00 0.00 ? 155 ASN A ND2  12 
ATOM 35375 H H    . ASN A 1 124 ? -19.176 -34.000 -25.340 1.00 0.00 ? 155 ASN A H    12 
ATOM 35376 H HA   . ASN A 1 124 ? -21.677 -33.755 -26.717 1.00 0.00 ? 155 ASN A HA   12 
ATOM 35377 H HB2  . ASN A 1 124 ? -20.810 -33.108 -23.904 1.00 0.00 ? 155 ASN A HB2  12 
ATOM 35378 H HB3  . ASN A 1 124 ? -22.457 -32.869 -24.478 1.00 0.00 ? 155 ASN A HB3  12 
ATOM 35379 H HD21 . ASN A 1 124 ? -21.784 -34.761 -22.391 1.00 0.00 ? 155 ASN A HD21 12 
ATOM 35380 H HD22 . ASN A 1 124 ? -22.115 -36.317 -22.984 1.00 0.00 ? 155 ASN A HD22 12 
ATOM 35381 N N    . SER A 1 125 ? -22.056 -31.326 -27.070 1.00 0.00 ? 156 SER A N    12 
ATOM 35382 C CA   . SER A 1 125 ? -22.159 -29.932 -27.468 1.00 0.00 ? 156 SER A CA   12 
ATOM 35383 C C    . SER A 1 125 ? -23.526 -29.353 -27.101 1.00 0.00 ? 156 SER A C    12 
ATOM 35384 O O    . SER A 1 125 ? -24.476 -30.090 -26.844 1.00 0.00 ? 156 SER A O    12 
ATOM 35385 C CB   . SER A 1 125 ? -21.944 -29.810 -28.976 1.00 0.00 ? 156 SER A CB   12 
ATOM 35386 O OG   . SER A 1 125 ? -20.653 -30.301 -29.310 1.00 0.00 ? 156 SER A OG   12 
ATOM 35387 H H    . SER A 1 125 ? -22.758 -31.958 -27.328 1.00 0.00 ? 156 SER A H    12 
ATOM 35388 H HA   . SER A 1 125 ? -21.391 -29.374 -26.960 1.00 0.00 ? 156 SER A HA   12 
ATOM 35389 H HB2  . SER A 1 125 ? -22.687 -30.391 -29.496 1.00 0.00 ? 156 SER A HB2  12 
ATOM 35390 H HB3  . SER A 1 125 ? -22.033 -28.773 -29.268 1.00 0.00 ? 156 SER A HB3  12 
ATOM 35391 H HG   . SER A 1 125 ? -20.635 -30.468 -30.255 1.00 0.00 ? 156 SER A HG   12 
ATOM 35392 N N    . ASN A 1 126 ? -23.613 -28.024 -27.088 1.00 0.00 ? 157 ASN A N    12 
ATOM 35393 C CA   . ASN A 1 126 ? -24.867 -27.347 -26.766 1.00 0.00 ? 157 ASN A CA   12 
ATOM 35394 C C    . ASN A 1 126 ? -25.410 -27.791 -25.411 1.00 0.00 ? 157 ASN A C    12 
ATOM 35395 O O    . ASN A 1 126 ? -26.574 -28.173 -25.293 1.00 0.00 ? 157 ASN A O    12 
ATOM 35396 C CB   . ASN A 1 126 ? -25.907 -27.634 -27.849 1.00 0.00 ? 157 ASN A CB   12 
ATOM 35397 C CG   . ASN A 1 126 ? -25.403 -27.133 -29.199 1.00 0.00 ? 157 ASN A CG   12 
ATOM 35398 O OD1  . ASN A 1 126 ? -24.844 -26.040 -29.287 1.00 0.00 ? 157 ASN A OD1  12 
ATOM 35399 N ND2  . ASN A 1 126 ? -25.566 -27.875 -30.260 1.00 0.00 ? 157 ASN A ND2  12 
ATOM 35400 H H    . ASN A 1 126 ? -22.822 -27.488 -27.310 1.00 0.00 ? 157 ASN A H    12 
ATOM 35401 H HA   . ASN A 1 126 ? -24.688 -26.285 -26.731 1.00 0.00 ? 157 ASN A HA   12 
ATOM 35402 H HB2  . ASN A 1 126 ? -26.084 -28.698 -27.904 1.00 0.00 ? 157 ASN A HB2  12 
ATOM 35403 H HB3  . ASN A 1 126 ? -26.830 -27.129 -27.604 1.00 0.00 ? 157 ASN A HB3  12 
ATOM 35404 H HD21 . ASN A 1 126 ? -26.011 -28.745 -30.187 1.00 0.00 ? 157 ASN A HD21 12 
ATOM 35405 H HD22 . ASN A 1 126 ? -25.244 -27.561 -31.132 1.00 0.00 ? 157 ASN A HD22 12 
ATOM 35406 N N    . ILE A 1 127 ? -24.561 -27.732 -24.393 1.00 0.00 ? 158 ILE A N    12 
ATOM 35407 C CA   . ILE A 1 127 ? -24.964 -28.128 -23.054 1.00 0.00 ? 158 ILE A CA   12 
ATOM 35408 C C    . ILE A 1 127 ? -25.197 -26.897 -22.191 1.00 0.00 ? 158 ILE A C    12 
ATOM 35409 O O    . ILE A 1 127 ? -24.682 -25.819 -22.489 1.00 0.00 ? 158 ILE A O    12 
ATOM 35410 C CB   . ILE A 1 127 ? -23.878 -28.994 -22.422 1.00 0.00 ? 158 ILE A CB   12 
ATOM 35411 C CG1  . ILE A 1 127 ? -22.633 -28.158 -22.086 1.00 0.00 ? 158 ILE A CG1  12 
ATOM 35412 C CG2  . ILE A 1 127 ? -23.477 -30.083 -23.412 1.00 0.00 ? 158 ILE A CG2  12 
ATOM 35413 C CD1  . ILE A 1 127 ? -21.684 -28.999 -21.238 1.00 0.00 ? 158 ILE A CD1  12 
ATOM 35414 H H    . ILE A 1 127 ? -23.646 -27.422 -24.542 1.00 0.00 ? 158 ILE A H    12 
ATOM 35415 H HA   . ILE A 1 127 ? -25.879 -28.697 -23.113 1.00 0.00 ? 158 ILE A HA   12 
ATOM 35416 H HB   . ILE A 1 127 ? -24.262 -29.447 -21.529 1.00 0.00 ? 158 ILE A HB   12 
ATOM 35417 H HG12 . ILE A 1 127 ? -22.137 -27.866 -22.999 1.00 0.00 ? 158 ILE A HG12 12 
ATOM 35418 H HG13 . ILE A 1 127 ? -22.910 -27.278 -21.530 1.00 0.00 ? 158 ILE A HG13 12 
ATOM 35419 H HG21 . ILE A 1 127 ? -23.013 -29.624 -24.274 1.00 0.00 ? 158 ILE A HG21 12 
ATOM 35420 H HG22 . ILE A 1 127 ? -24.355 -30.630 -23.722 1.00 0.00 ? 158 ILE A HG22 12 
ATOM 35421 H HG23 . ILE A 1 127 ? -22.778 -30.754 -22.943 1.00 0.00 ? 158 ILE A HG23 12 
ATOM 35422 H HD11 . ILE A 1 127 ? -20.774 -28.446 -21.060 1.00 0.00 ? 158 ILE A HD11 12 
ATOM 35423 H HD12 . ILE A 1 127 ? -21.455 -29.916 -21.757 1.00 0.00 ? 158 ILE A HD12 12 
ATOM 35424 H HD13 . ILE A 1 127 ? -22.154 -29.229 -20.292 1.00 0.00 ? 158 ILE A HD13 12 
ATOM 35425 N N    . THR A 1 128 ? -25.957 -27.057 -21.114 1.00 0.00 ? 159 THR A N    12 
ATOM 35426 C CA   . THR A 1 128 ? -26.209 -25.930 -20.233 1.00 0.00 ? 159 THR A CA   12 
ATOM 35427 C C    . THR A 1 128 ? -24.900 -25.480 -19.600 1.00 0.00 ? 159 THR A C    12 
ATOM 35428 O O    . THR A 1 128 ? -24.433 -26.061 -18.621 1.00 0.00 ? 159 THR A O    12 
ATOM 35429 C CB   . THR A 1 128 ? -27.187 -26.335 -19.134 1.00 0.00 ? 159 THR A CB   12 
ATOM 35430 O OG1  . THR A 1 128 ? -28.399 -26.788 -19.722 1.00 0.00 ? 159 THR A OG1  12 
ATOM 35431 C CG2  . THR A 1 128 ? -27.472 -25.134 -18.231 1.00 0.00 ? 159 THR A CG2  12 
ATOM 35432 H H    . THR A 1 128 ? -26.338 -27.938 -20.908 1.00 0.00 ? 159 THR A H    12 
ATOM 35433 H HA   . THR A 1 128 ? -26.631 -25.117 -20.802 1.00 0.00 ? 159 THR A HA   12 
ATOM 35434 H HB   . THR A 1 128 ? -26.748 -27.125 -18.549 1.00 0.00 ? 159 THR A HB   12 
ATOM 35435 H HG1  . THR A 1 128 ? -28.863 -26.023 -20.072 1.00 0.00 ? 159 THR A HG1  12 
ATOM 35436 H HG21 . THR A 1 128 ? -26.575 -24.871 -17.690 1.00 0.00 ? 159 THR A HG21 12 
ATOM 35437 H HG22 . THR A 1 128 ? -28.253 -25.387 -17.531 1.00 0.00 ? 159 THR A HG22 12 
ATOM 35438 H HG23 . THR A 1 128 ? -27.786 -24.296 -18.835 1.00 0.00 ? 159 THR A HG23 12 
ATOM 35439 N N    . LEU A 1 129 ? -24.322 -24.437 -20.171 1.00 0.00 ? 160 LEU A N    12 
ATOM 35440 C CA   . LEU A 1 129 ? -23.070 -23.890 -19.677 1.00 0.00 ? 160 LEU A CA   12 
ATOM 35441 C C    . LEU A 1 129 ? -23.271 -23.237 -18.309 1.00 0.00 ? 160 LEU A C    12 
ATOM 35442 O O    . LEU A 1 129 ? -22.448 -23.400 -17.407 1.00 0.00 ? 160 LEU A O    12 
ATOM 35443 C CB   . LEU A 1 129 ? -22.542 -22.861 -20.681 1.00 0.00 ? 160 LEU A CB   12 
ATOM 35444 C CG   . LEU A 1 129 ? -21.193 -22.284 -20.213 1.00 0.00 ? 160 LEU A CG   12 
ATOM 35445 C CD1  . LEU A 1 129 ? -20.067 -23.315 -20.422 1.00 0.00 ? 160 LEU A CD1  12 
ATOM 35446 C CD2  . LEU A 1 129 ? -20.883 -20.996 -20.994 1.00 0.00 ? 160 LEU A CD2  12 
ATOM 35447 H H    . LEU A 1 129 ? -24.750 -24.020 -20.943 1.00 0.00 ? 160 LEU A H    12 
ATOM 35448 H HA   . LEU A 1 129 ? -22.354 -24.691 -19.582 1.00 0.00 ? 160 LEU A HA   12 
ATOM 35449 H HB2  . LEU A 1 129 ? -22.408 -23.346 -21.641 1.00 0.00 ? 160 LEU A HB2  12 
ATOM 35450 H HB3  . LEU A 1 129 ? -23.257 -22.064 -20.782 1.00 0.00 ? 160 LEU A HB3  12 
ATOM 35451 H HG   . LEU A 1 129 ? -21.254 -22.048 -19.160 1.00 0.00 ? 160 LEU A HG   12 
ATOM 35452 H HD11 . LEU A 1 129 ? -19.270 -23.121 -19.719 1.00 0.00 ? 160 LEU A HD11 12 
ATOM 35453 H HD12 . LEU A 1 129 ? -19.682 -23.239 -21.429 1.00 0.00 ? 160 LEU A HD12 12 
ATOM 35454 H HD13 . LEU A 1 129 ? -20.446 -24.313 -20.262 1.00 0.00 ? 160 LEU A HD13 12 
ATOM 35455 H HD21 . LEU A 1 129 ? -19.831 -20.763 -20.906 1.00 0.00 ? 160 LEU A HD21 12 
ATOM 35456 H HD22 . LEU A 1 129 ? -21.464 -20.182 -20.588 1.00 0.00 ? 160 LEU A HD22 12 
ATOM 35457 H HD23 . LEU A 1 129 ? -21.134 -21.130 -22.036 1.00 0.00 ? 160 LEU A HD23 12 
ATOM 35458 N N    . PHE A 1 130 ? -24.362 -22.484 -18.163 1.00 0.00 ? 161 PHE A N    12 
ATOM 35459 C CA   . PHE A 1 130 ? -24.629 -21.805 -16.899 1.00 0.00 ? 161 PHE A CA   12 
ATOM 35460 C C    . PHE A 1 130 ? -26.095 -21.378 -16.795 1.00 0.00 ? 161 PHE A C    12 
ATOM 35461 O O    . PHE A 1 130 ? -26.776 -21.209 -17.805 1.00 0.00 ? 161 PHE A O    12 
ATOM 35462 C CB   . PHE A 1 130 ? -23.734 -20.570 -16.789 1.00 0.00 ? 161 PHE A CB   12 
ATOM 35463 C CG   . PHE A 1 130 ? -23.199 -20.453 -15.382 1.00 0.00 ? 161 PHE A CG   12 
ATOM 35464 C CD1  . PHE A 1 130 ? -21.983 -21.061 -15.047 1.00 0.00 ? 161 PHE A CD1  12 
ATOM 35465 C CD2  . PHE A 1 130 ? -23.911 -19.736 -14.415 1.00 0.00 ? 161 PHE A CD2  12 
ATOM 35466 C CE1  . PHE A 1 130 ? -21.481 -20.948 -13.746 1.00 0.00 ? 161 PHE A CE1  12 
ATOM 35467 C CE2  . PHE A 1 130 ? -23.407 -19.630 -13.113 1.00 0.00 ? 161 PHE A CE2  12 
ATOM 35468 C CZ   . PHE A 1 130 ? -22.192 -20.235 -12.781 1.00 0.00 ? 161 PHE A CZ   12 
ATOM 35469 H H    . PHE A 1 130 ? -24.982 -22.378 -18.914 1.00 0.00 ? 161 PHE A H    12 
ATOM 35470 H HA   . PHE A 1 130 ? -24.402 -22.476 -16.084 1.00 0.00 ? 161 PHE A HA   12 
ATOM 35471 H HB2  . PHE A 1 130 ? -22.909 -20.661 -17.480 1.00 0.00 ? 161 PHE A HB2  12 
ATOM 35472 H HB3  . PHE A 1 130 ? -24.308 -19.687 -17.028 1.00 0.00 ? 161 PHE A HB3  12 
ATOM 35473 H HD1  . PHE A 1 130 ? -21.431 -21.614 -15.794 1.00 0.00 ? 161 PHE A HD1  12 
ATOM 35474 H HD2  . PHE A 1 130 ? -24.850 -19.267 -14.673 1.00 0.00 ? 161 PHE A HD2  12 
ATOM 35475 H HE1  . PHE A 1 130 ? -20.547 -21.413 -13.485 1.00 0.00 ? 161 PHE A HE1  12 
ATOM 35476 H HE2  . PHE A 1 130 ? -23.954 -19.081 -12.365 1.00 0.00 ? 161 PHE A HE2  12 
ATOM 35477 H HZ   . PHE A 1 130 ? -21.801 -20.153 -11.779 1.00 0.00 ? 161 PHE A HZ   12 
ATOM 35478 N N    . ASP A 1 131 ? -26.567 -21.206 -15.562 1.00 0.00 ? 162 ASP A N    12 
ATOM 35479 C CA   . ASP A 1 131 ? -27.951 -20.797 -15.323 1.00 0.00 ? 162 ASP A CA   12 
ATOM 35480 C C    . ASP A 1 131 ? -28.039 -19.293 -15.043 1.00 0.00 ? 162 ASP A C    12 
ATOM 35481 O O    . ASP A 1 131 ? -27.610 -18.824 -13.987 1.00 0.00 ? 162 ASP A O    12 
ATOM 35482 C CB   . ASP A 1 131 ? -28.517 -21.572 -14.130 1.00 0.00 ? 162 ASP A CB   12 
ATOM 35483 C CG   . ASP A 1 131 ? -29.969 -21.171 -13.890 1.00 0.00 ? 162 ASP A CG   12 
ATOM 35484 O OD1  . ASP A 1 131 ? -30.234 -20.560 -12.868 1.00 0.00 ? 162 ASP A OD1  12 
ATOM 35485 O OD2  . ASP A 1 131 ? -30.796 -21.481 -14.733 1.00 0.00 ? 162 ASP A OD2  12 
ATOM 35486 H H    . ASP A 1 131 ? -25.974 -21.354 -14.797 1.00 0.00 ? 162 ASP A H    12 
ATOM 35487 H HA   . ASP A 1 131 ? -28.541 -21.025 -16.197 1.00 0.00 ? 162 ASP A HA   12 
ATOM 35488 H HB2  . ASP A 1 131 ? -28.467 -22.632 -14.337 1.00 0.00 ? 162 ASP A HB2  12 
ATOM 35489 H HB3  . ASP A 1 131 ? -27.935 -21.351 -13.248 1.00 0.00 ? 162 ASP A HB3  12 
ATOM 35490 N N    . VAL A 1 132 ? -28.598 -18.543 -15.993 1.00 0.00 ? 163 VAL A N    12 
ATOM 35491 C CA   . VAL A 1 132 ? -28.734 -17.095 -15.832 1.00 0.00 ? 163 VAL A CA   12 
ATOM 35492 C C    . VAL A 1 132 ? -30.021 -16.750 -15.088 1.00 0.00 ? 163 VAL A C    12 
ATOM 35493 O O    . VAL A 1 132 ? -31.105 -17.203 -15.459 1.00 0.00 ? 163 VAL A O    12 
ATOM 35494 C CB   . VAL A 1 132 ? -28.749 -16.406 -17.196 1.00 0.00 ? 163 VAL A CB   12 
ATOM 35495 C CG1  . VAL A 1 132 ? -28.912 -14.899 -17.000 1.00 0.00 ? 163 VAL A CG1  12 
ATOM 35496 C CG2  . VAL A 1 132 ? -27.435 -16.688 -17.926 1.00 0.00 ? 163 VAL A CG2  12 
ATOM 35497 H H    . VAL A 1 132 ? -28.924 -18.968 -16.813 1.00 0.00 ? 163 VAL A H    12 
ATOM 35498 H HA   . VAL A 1 132 ? -27.892 -16.725 -15.266 1.00 0.00 ? 163 VAL A HA   12 
ATOM 35499 H HB   . VAL A 1 132 ? -29.577 -16.783 -17.775 1.00 0.00 ? 163 VAL A HB   12 
ATOM 35500 H HG11 . VAL A 1 132 ? -29.920 -14.685 -16.676 1.00 0.00 ? 163 VAL A HG11 12 
ATOM 35501 H HG12 . VAL A 1 132 ? -28.719 -14.392 -17.933 1.00 0.00 ? 163 VAL A HG12 12 
ATOM 35502 H HG13 . VAL A 1 132 ? -28.212 -14.555 -16.253 1.00 0.00 ? 163 VAL A HG13 12 
ATOM 35503 H HG21 . VAL A 1 132 ? -26.609 -16.320 -17.338 1.00 0.00 ? 163 VAL A HG21 12 
ATOM 35504 H HG22 . VAL A 1 132 ? -27.444 -16.192 -18.886 1.00 0.00 ? 163 VAL A HG22 12 
ATOM 35505 H HG23 . VAL A 1 132 ? -27.326 -17.753 -18.073 1.00 0.00 ? 163 VAL A HG23 12 
ATOM 35506 N N    . GLN A 1 133 ? -29.893 -15.949 -14.035 1.00 0.00 ? 164 GLN A N    12 
ATOM 35507 C CA   . GLN A 1 133 ? -31.046 -15.548 -13.245 1.00 0.00 ? 164 GLN A CA   12 
ATOM 35508 C C    . GLN A 1 133 ? -31.647 -14.251 -13.776 1.00 0.00 ? 164 GLN A C    12 
ATOM 35509 O O    . GLN A 1 133 ? -32.852 -14.163 -14.008 1.00 0.00 ? 164 GLN A O    12 
ATOM 35510 C CB   . GLN A 1 133 ? -30.628 -15.342 -11.787 1.00 0.00 ? 164 GLN A CB   12 
ATOM 35511 C CG   . GLN A 1 133 ? -31.860 -15.020 -10.941 1.00 0.00 ? 164 GLN A CG   12 
ATOM 35512 C CD   . GLN A 1 133 ? -31.462 -14.873 -9.477  1.00 0.00 ? 164 GLN A CD   12 
ATOM 35513 O OE1  . GLN A 1 133 ? -30.298 -15.067 -9.126  1.00 0.00 ? 164 GLN A OE1  12 
ATOM 35514 N NE2  . GLN A 1 133 ? -32.364 -14.537 -8.596  1.00 0.00 ? 164 GLN A NE2  12 
ATOM 35515 H H    . GLN A 1 133 ? -29.009 -15.617 -13.792 1.00 0.00 ? 164 GLN A H    12 
ATOM 35516 H HA   . GLN A 1 133 ? -31.793 -16.325 -13.286 1.00 0.00 ? 164 GLN A HA   12 
ATOM 35517 H HB2  . GLN A 1 133 ? -30.159 -16.242 -11.418 1.00 0.00 ? 164 GLN A HB2  12 
ATOM 35518 H HB3  . GLN A 1 133 ? -29.928 -14.523 -11.727 1.00 0.00 ? 164 GLN A HB3  12 
ATOM 35519 H HG2  . GLN A 1 133 ? -32.300 -14.097 -11.289 1.00 0.00 ? 164 GLN A HG2  12 
ATOM 35520 H HG3  . GLN A 1 133 ? -32.580 -15.819 -11.036 1.00 0.00 ? 164 GLN A HG3  12 
ATOM 35521 H HE21 . GLN A 1 133 ? -33.290 -14.381 -8.877  1.00 0.00 ? 164 GLN A HE21 12 
ATOM 35522 H HE22 . GLN A 1 133 ? -32.117 -14.440 -7.653  1.00 0.00 ? 164 GLN A HE22 12 
ATOM 35523 N N    . GLU A 1 134 ? -30.799 -13.241 -13.955 1.00 0.00 ? 165 GLU A N    12 
ATOM 35524 C CA   . GLU A 1 134 ? -31.264 -11.948 -14.445 1.00 0.00 ? 165 GLU A CA   12 
ATOM 35525 C C    . GLU A 1 134 ? -30.086 -11.060 -14.826 1.00 0.00 ? 165 GLU A C    12 
ATOM 35526 O O    . GLU A 1 134 ? -28.947 -11.339 -14.447 1.00 0.00 ? 165 GLU A O    12 
ATOM 35527 C CB   . GLU A 1 134 ? -32.092 -11.257 -13.360 1.00 0.00 ? 165 GLU A CB   12 
ATOM 35528 C CG   . GLU A 1 134 ? -31.197 -10.938 -12.159 1.00 0.00 ? 165 GLU A CG   12 
ATOM 35529 C CD   . GLU A 1 134 ? -32.028 -10.323 -11.037 1.00 0.00 ? 165 GLU A CD   12 
ATOM 35530 O OE1  . GLU A 1 134 ? -31.454 -10.002 -10.010 1.00 0.00 ? 165 GLU A OE1  12 
ATOM 35531 O OE2  . GLU A 1 134 ? -33.225 -10.181 -11.222 1.00 0.00 ? 165 GLU A OE2  12 
ATOM 35532 H H    . GLU A 1 134 ? -29.845 -13.368 -13.746 1.00 0.00 ? 165 GLU A H    12 
ATOM 35533 H HA   . GLU A 1 134 ? -31.887 -12.103 -15.317 1.00 0.00 ? 165 GLU A HA   12 
ATOM 35534 H HB2  . GLU A 1 134 ? -32.508 -10.343 -13.752 1.00 0.00 ? 165 GLU A HB2  12 
ATOM 35535 H HB3  . GLU A 1 134 ? -32.889 -11.912 -13.044 1.00 0.00 ? 165 GLU A HB3  12 
ATOM 35536 H HG2  . GLU A 1 134 ? -30.735 -11.847 -11.804 1.00 0.00 ? 165 GLU A HG2  12 
ATOM 35537 H HG3  . GLU A 1 134 ? -30.430 -10.239 -12.458 1.00 0.00 ? 165 GLU A HG3  12 
ATOM 35538 N N    . TYR A 1 135 ? -30.359 -9.982  -15.561 1.00 0.00 ? 166 TYR A N    12 
ATOM 35539 C CA   . TYR A 1 135 ? -29.289 -9.073  -15.957 1.00 0.00 ? 166 TYR A CA   12 
ATOM 35540 C C    . TYR A 1 135 ? -29.829 -7.658  -16.188 1.00 0.00 ? 166 TYR A C    12 
ATOM 35541 O O    . TYR A 1 135 ? -31.039 -7.452  -16.280 1.00 0.00 ? 166 TYR A O    12 
ATOM 35542 C CB   . TYR A 1 135 ? -28.604 -9.592  -17.225 1.00 0.00 ? 166 TYR A CB   12 
ATOM 35543 C CG   . TYR A 1 135 ? -29.223 -8.973  -18.452 1.00 0.00 ? 166 TYR A CG   12 
ATOM 35544 C CD1  . TYR A 1 135 ? -28.658 -7.818  -18.988 1.00 0.00 ? 166 TYR A CD1  12 
ATOM 35545 C CD2  . TYR A 1 135 ? -30.336 -9.556  -19.063 1.00 0.00 ? 166 TYR A CD2  12 
ATOM 35546 C CE1  . TYR A 1 135 ? -29.197 -7.238  -20.134 1.00 0.00 ? 166 TYR A CE1  12 
ATOM 35547 C CE2  . TYR A 1 135 ? -30.881 -8.970  -20.214 1.00 0.00 ? 166 TYR A CE2  12 
ATOM 35548 C CZ   . TYR A 1 135 ? -30.308 -7.810  -20.749 1.00 0.00 ? 166 TYR A CZ   12 
ATOM 35549 O OH   . TYR A 1 135 ? -30.837 -7.232  -21.883 1.00 0.00 ? 166 TYR A OH   12 
ATOM 35550 H H    . TYR A 1 135 ? -31.286 -9.797  -15.832 1.00 0.00 ? 166 TYR A H    12 
ATOM 35551 H HA   . TYR A 1 135 ? -28.558 -9.037  -15.163 1.00 0.00 ? 166 TYR A HA   12 
ATOM 35552 H HB2  . TYR A 1 135 ? -27.556 -9.341  -17.196 1.00 0.00 ? 166 TYR A HB2  12 
ATOM 35553 H HB3  . TYR A 1 135 ? -28.711 -10.665 -17.276 1.00 0.00 ? 166 TYR A HB3  12 
ATOM 35554 H HD1  . TYR A 1 135 ? -27.801 -7.372  -18.511 1.00 0.00 ? 166 TYR A HD1  12 
ATOM 35555 H HD2  . TYR A 1 135 ? -30.776 -10.450 -18.650 1.00 0.00 ? 166 TYR A HD2  12 
ATOM 35556 H HE1  . TYR A 1 135 ? -28.754 -6.343  -20.544 1.00 0.00 ? 166 TYR A HE1  12 
ATOM 35557 H HE2  . TYR A 1 135 ? -31.742 -9.415  -20.689 1.00 0.00 ? 166 TYR A HE2  12 
ATOM 35558 H HH   . TYR A 1 135 ? -31.625 -6.746  -21.629 1.00 0.00 ? 166 TYR A HH   12 
ATOM 35559 N N    . SER A 1 136 ? -28.916 -6.687  -16.277 1.00 0.00 ? 167 SER A N    12 
ATOM 35560 C CA   . SER A 1 136 ? -29.300 -5.292  -16.494 1.00 0.00 ? 167 SER A CA   12 
ATOM 35561 C C    . SER A 1 136 ? -28.721 -4.767  -17.811 1.00 0.00 ? 167 SER A C    12 
ATOM 35562 O O    . SER A 1 136 ? -27.688 -5.245  -18.280 1.00 0.00 ? 167 SER A O    12 
ATOM 35563 C CB   . SER A 1 136 ? -28.798 -4.430  -15.336 1.00 0.00 ? 167 SER A CB   12 
ATOM 35564 O OG   . SER A 1 136 ? -29.409 -4.863  -14.128 1.00 0.00 ? 167 SER A OG   12 
ATOM 35565 H H    . SER A 1 136 ? -27.968 -6.915  -16.194 1.00 0.00 ? 167 SER A H    12 
ATOM 35566 H HA   . SER A 1 136 ? -30.377 -5.228  -16.535 1.00 0.00 ? 167 SER A HA   12 
ATOM 35567 H HB2  . SER A 1 136 ? -27.729 -4.527  -15.248 1.00 0.00 ? 167 SER A HB2  12 
ATOM 35568 H HB3  . SER A 1 136 ? -29.047 -3.394  -15.526 1.00 0.00 ? 167 SER A HB3  12 
ATOM 35569 H HG   . SER A 1 136 ? -30.340 -4.642  -14.170 1.00 0.00 ? 167 SER A HG   12 
ATOM 35570 N N    . VAL A 1 137 ? -29.400 -3.784  -18.402 1.00 0.00 ? 168 VAL A N    12 
ATOM 35571 C CA   . VAL A 1 137 ? -28.954 -3.204  -19.670 1.00 0.00 ? 168 VAL A CA   12 
ATOM 35572 C C    . VAL A 1 137 ? -28.447 -1.780  -19.473 1.00 0.00 ? 168 VAL A C    12 
ATOM 35573 O O    . VAL A 1 137 ? -29.130 -0.934  -18.895 1.00 0.00 ? 168 VAL A O    12 
ATOM 35574 C CB   . VAL A 1 137 ? -30.114 -3.169  -20.672 1.00 0.00 ? 168 VAL A CB   12 
ATOM 35575 C CG1  . VAL A 1 137 ? -29.636 -2.548  -21.985 1.00 0.00 ? 168 VAL A CG1  12 
ATOM 35576 C CG2  . VAL A 1 137 ? -30.620 -4.585  -20.936 1.00 0.00 ? 168 VAL A CG2  12 
ATOM 35577 H H    . VAL A 1 137 ? -30.219 -3.447  -17.983 1.00 0.00 ? 168 VAL A H    12 
ATOM 35578 H HA   . VAL A 1 137 ? -28.148 -3.809  -20.081 1.00 0.00 ? 168 VAL A HA   12 
ATOM 35579 H HB   . VAL A 1 137 ? -30.916 -2.569  -20.265 1.00 0.00 ? 168 VAL A HB   12 
ATOM 35580 H HG11 . VAL A 1 137 ? -30.385 -2.698  -22.748 1.00 0.00 ? 168 VAL A HG11 12 
ATOM 35581 H HG12 . VAL A 1 137 ? -28.712 -3.018  -22.290 1.00 0.00 ? 168 VAL A HG12 12 
ATOM 35582 H HG13 . VAL A 1 137 ? -29.472 -1.490  -21.845 1.00 0.00 ? 168 VAL A HG13 12 
ATOM 35583 H HG21 . VAL A 1 137 ? -31.566 -4.538  -21.456 1.00 0.00 ? 168 VAL A HG21 12 
ATOM 35584 H HG22 . VAL A 1 137 ? -30.753 -5.102  -19.997 1.00 0.00 ? 168 VAL A HG22 12 
ATOM 35585 H HG23 . VAL A 1 137 ? -29.903 -5.120  -21.541 1.00 0.00 ? 168 VAL A HG23 12 
ATOM 35586 N N    . SER A 1 138 ? -27.251 -1.526  -19.984 1.00 0.00 ? 169 SER A N    12 
ATOM 35587 C CA   . SER A 1 138 ? -26.644 -0.206  -19.899 1.00 0.00 ? 169 SER A CA   12 
ATOM 35588 C C    . SER A 1 138 ? -26.160 0.212   -21.282 1.00 0.00 ? 169 SER A C    12 
ATOM 35589 O O    . SER A 1 138 ? -26.121 -0.610  -22.195 1.00 0.00 ? 169 SER A O    12 
ATOM 35590 C CB   . SER A 1 138 ? -25.480 -0.207  -18.905 1.00 0.00 ? 169 SER A CB   12 
ATOM 35591 O OG   . SER A 1 138 ? -25.965 -0.564  -17.618 1.00 0.00 ? 169 SER A OG   12 
ATOM 35592 H H    . SER A 1 138 ? -26.772 -2.242  -20.448 1.00 0.00 ? 169 SER A H    12 
ATOM 35593 H HA   . SER A 1 138 ? -27.391 0.496   -19.565 1.00 0.00 ? 169 SER A HA   12 
ATOM 35594 H HB2  . SER A 1 138 ? -24.737 -0.919  -19.213 1.00 0.00 ? 169 SER A HB2  12 
ATOM 35595 H HB3  . SER A 1 138 ? -25.037 0.780   -18.873 1.00 0.00 ? 169 SER A HB3  12 
ATOM 35596 H HG   . SER A 1 138 ? -25.400 -0.147  -16.962 1.00 0.00 ? 169 SER A HG   12 
ATOM 35597 N N    . ASP A 1 139 ? -25.817 1.488   -21.441 1.00 0.00 ? 170 ASP A N    12 
ATOM 35598 C CA   . ASP A 1 139 ? -25.361 1.995   -22.737 1.00 0.00 ? 170 ASP A CA   12 
ATOM 35599 C C    . ASP A 1 139 ? -24.289 1.088   -23.342 1.00 0.00 ? 170 ASP A C    12 
ATOM 35600 O O    . ASP A 1 139 ? -23.107 1.199   -23.014 1.00 0.00 ? 170 ASP A O    12 
ATOM 35601 C CB   . ASP A 1 139 ? -24.798 3.408   -22.572 1.00 0.00 ? 170 ASP A CB   12 
ATOM 35602 C CG   . ASP A 1 139 ? -25.934 4.395   -22.322 1.00 0.00 ? 170 ASP A CG   12 
ATOM 35603 O OD1  . ASP A 1 139 ? -27.076 4.015   -22.519 1.00 0.00 ? 170 ASP A OD1  12 
ATOM 35604 O OD2  . ASP A 1 139 ? -25.644 5.515   -21.937 1.00 0.00 ? 170 ASP A OD2  12 
ATOM 35605 H H    . ASP A 1 139 ? -25.886 2.103   -20.681 1.00 0.00 ? 170 ASP A H    12 
ATOM 35606 H HA   . ASP A 1 139 ? -26.203 2.035   -23.410 1.00 0.00 ? 170 ASP A HA   12 
ATOM 35607 H HB2  . ASP A 1 139 ? -24.116 3.426   -21.733 1.00 0.00 ? 170 ASP A HB2  12 
ATOM 35608 H HB3  . ASP A 1 139 ? -24.270 3.691   -23.469 1.00 0.00 ? 170 ASP A HB3  12 
ATOM 35609 N N    . ASN A 1 140 ? -24.719 0.195   -24.233 1.00 0.00 ? 171 ASN A N    12 
ATOM 35610 C CA   . ASN A 1 140 ? -23.813 -0.737  -24.903 1.00 0.00 ? 171 ASN A CA   12 
ATOM 35611 C C    . ASN A 1 140 ? -23.098 -1.649  -23.902 1.00 0.00 ? 171 ASN A C    12 
ATOM 35612 O O    . ASN A 1 140 ? -22.159 -2.357  -24.269 1.00 0.00 ? 171 ASN A O    12 
ATOM 35613 C CB   . ASN A 1 140 ? -22.774 0.039   -25.717 1.00 0.00 ? 171 ASN A CB   12 
ATOM 35614 C CG   . ASN A 1 140 ? -23.470 0.898   -26.766 1.00 0.00 ? 171 ASN A CG   12 
ATOM 35615 O OD1  . ASN A 1 140 ? -24.408 0.443   -27.422 1.00 0.00 ? 171 ASN A OD1  12 
ATOM 35616 N ND2  . ASN A 1 140 ? -23.066 2.124   -26.964 1.00 0.00 ? 171 ASN A ND2  12 
ATOM 35617 H H    . ASN A 1 140 ? -25.675 0.165   -24.449 1.00 0.00 ? 171 ASN A H    12 
ATOM 35618 H HA   . ASN A 1 140 ? -24.387 -1.352  -25.578 1.00 0.00 ? 171 ASN A HA   12 
ATOM 35619 H HB2  . ASN A 1 140 ? -22.200 0.672   -25.057 1.00 0.00 ? 171 ASN A HB2  12 
ATOM 35620 H HB3  . ASN A 1 140 ? -22.113 -0.659  -26.210 1.00 0.00 ? 171 ASN A HB3  12 
ATOM 35621 H HD21 . ASN A 1 140 ? -22.321 2.485   -26.441 1.00 0.00 ? 171 ASN A HD21 12 
ATOM 35622 H HD22 . ASN A 1 140 ? -23.510 2.682   -27.636 1.00 0.00 ? 171 ASN A HD22 12 
ATOM 35623 N N    . THR A 1 141 ? -23.547 -1.641  -22.647 1.00 0.00 ? 172 THR A N    12 
ATOM 35624 C CA   . THR A 1 141 ? -22.931 -2.479  -21.625 1.00 0.00 ? 172 THR A CA   12 
ATOM 35625 C C    . THR A 1 141 ? -23.983 -3.313  -20.906 1.00 0.00 ? 172 THR A C    12 
ATOM 35626 O O    . THR A 1 141 ? -25.002 -2.800  -20.462 1.00 0.00 ? 172 THR A O    12 
ATOM 35627 C CB   . THR A 1 141 ? -22.180 -1.609  -20.615 1.00 0.00 ? 172 THR A CB   12 
ATOM 35628 O OG1  . THR A 1 141 ? -21.171 -0.869  -21.289 1.00 0.00 ? 172 THR A OG1  12 
ATOM 35629 C CG2  . THR A 1 141 ? -21.538 -2.498  -19.550 1.00 0.00 ? 172 THR A CG2  12 
ATOM 35630 H H    . THR A 1 141 ? -24.305 -1.071  -22.404 1.00 0.00 ? 172 THR A H    12 
ATOM 35631 H HA   . THR A 1 141 ? -22.226 -3.144  -22.100 1.00 0.00 ? 172 THR A HA   12 
ATOM 35632 H HB   . THR A 1 141 ? -22.869 -0.926  -20.142 1.00 0.00 ? 172 THR A HB   12 
ATOM 35633 H HG1  . THR A 1 141 ? -21.602 -0.270  -21.903 1.00 0.00 ? 172 THR A HG1  12 
ATOM 35634 H HG21 . THR A 1 141 ? -20.906 -3.232  -20.028 1.00 0.00 ? 172 THR A HG21 12 
ATOM 35635 H HG22 . THR A 1 141 ? -22.311 -3.000  -18.988 1.00 0.00 ? 172 THR A HG22 12 
ATOM 35636 H HG23 . THR A 1 141 ? -20.943 -1.891  -18.884 1.00 0.00 ? 172 THR A HG23 12 
ATOM 35637 N N    . ILE A 1 142 ? -23.724 -4.605  -20.805 1.00 0.00 ? 173 ILE A N    12 
ATOM 35638 C CA   . ILE A 1 142 ? -24.642 -5.519  -20.151 1.00 0.00 ? 173 ILE A CA   12 
ATOM 35639 C C    . ILE A 1 142 ? -23.977 -6.241  -18.985 1.00 0.00 ? 173 ILE A C    12 
ATOM 35640 O O    . ILE A 1 142 ? -22.903 -6.813  -19.126 1.00 0.00 ? 173 ILE A O    12 
ATOM 35641 C CB   . ILE A 1 142 ? -25.151 -6.547  -21.168 1.00 0.00 ? 173 ILE A CB   12 
ATOM 35642 C CG1  . ILE A 1 142 ? -26.048 -5.833  -22.193 1.00 0.00 ? 173 ILE A CG1  12 
ATOM 35643 C CG2  . ILE A 1 142 ? -25.906 -7.696  -20.467 1.00 0.00 ? 173 ILE A CG2  12 
ATOM 35644 C CD1  . ILE A 1 142 ? -26.383 -6.791  -23.337 1.00 0.00 ? 173 ILE A CD1  12 
ATOM 35645 H H    . ILE A 1 142 ? -22.905 -4.954  -21.186 1.00 0.00 ? 173 ILE A H    12 
ATOM 35646 H HA   . ILE A 1 142 ? -25.486 -4.958  -19.778 1.00 0.00 ? 173 ILE A HA   12 
ATOM 35647 H HB   . ILE A 1 142 ? -24.302 -6.967  -21.686 1.00 0.00 ? 173 ILE A HB   12 
ATOM 35648 H HG12 . ILE A 1 142 ? -26.959 -5.512  -21.710 1.00 0.00 ? 173 ILE A HG12 12 
ATOM 35649 H HG13 . ILE A 1 142 ? -25.527 -4.972  -22.586 1.00 0.00 ? 173 ILE A HG13 12 
ATOM 35650 H HG21 . ILE A 1 142 ? -25.275 -8.573  -20.451 1.00 0.00 ? 173 ILE A HG21 12 
ATOM 35651 H HG22 . ILE A 1 142 ? -26.817 -7.928  -21.001 1.00 0.00 ? 173 ILE A HG22 12 
ATOM 35652 H HG23 . ILE A 1 142 ? -26.147 -7.418  -19.454 1.00 0.00 ? 173 ILE A HG23 12 
ATOM 35653 H HD11 . ILE A 1 142 ? -25.495 -7.333  -23.630 1.00 0.00 ? 173 ILE A HD11 12 
ATOM 35654 H HD12 . ILE A 1 142 ? -26.754 -6.227  -24.181 1.00 0.00 ? 173 ILE A HD12 12 
ATOM 35655 H HD13 . ILE A 1 142 ? -27.139 -7.490  -23.013 1.00 0.00 ? 173 ILE A HD13 12 
ATOM 35656 N N    . THR A 1 143 ? -24.642 -6.231  -17.838 1.00 0.00 ? 174 THR A N    12 
ATOM 35657 C CA   . THR A 1 143 ? -24.129 -6.917  -16.659 1.00 0.00 ? 174 THR A CA   12 
ATOM 35658 C C    . THR A 1 143 ? -25.109 -8.015  -16.269 1.00 0.00 ? 174 THR A C    12 
ATOM 35659 O O    . THR A 1 143 ? -26.300 -7.752  -16.117 1.00 0.00 ? 174 THR A O    12 
ATOM 35660 C CB   . THR A 1 143 ? -23.961 -5.930  -15.501 1.00 0.00 ? 174 THR A CB   12 
ATOM 35661 O OG1  . THR A 1 143 ? -23.046 -4.911  -15.878 1.00 0.00 ? 174 THR A OG1  12 
ATOM 35662 C CG2  . THR A 1 143 ? -23.429 -6.667  -14.272 1.00 0.00 ? 174 THR A CG2  12 
ATOM 35663 H H    . THR A 1 143 ? -25.508 -5.772  -17.789 1.00 0.00 ? 174 THR A H    12 
ATOM 35664 H HA   . THR A 1 143 ? -23.171 -7.360  -16.893 1.00 0.00 ? 174 THR A HA   12 
ATOM 35665 H HB   . THR A 1 143 ? -24.916 -5.487  -15.264 1.00 0.00 ? 174 THR A HB   12 
ATOM 35666 H HG1  . THR A 1 143 ? -23.387 -4.073  -15.559 1.00 0.00 ? 174 THR A HG1  12 
ATOM 35667 H HG21 . THR A 1 143 ? -23.247 -5.959  -13.477 1.00 0.00 ? 174 THR A HG21 12 
ATOM 35668 H HG22 . THR A 1 143 ? -22.506 -7.170  -14.524 1.00 0.00 ? 174 THR A HG22 12 
ATOM 35669 H HG23 . THR A 1 143 ? -24.157 -7.395  -13.944 1.00 0.00 ? 174 THR A HG23 12 
ATOM 35670 N N    . VAL A 1 144 ? -24.621 -9.245  -16.130 1.00 0.00 ? 175 VAL A N    12 
ATOM 35671 C CA   . VAL A 1 144 ? -25.507 -10.355 -15.788 1.00 0.00 ? 175 VAL A CA   12 
ATOM 35672 C C    . VAL A 1 144 ? -24.999 -11.153 -14.595 1.00 0.00 ? 175 VAL A C    12 
ATOM 35673 O O    . VAL A 1 144 ? -23.785 -11.275 -14.361 1.00 0.00 ? 175 VAL A O    12 
ATOM 35674 C CB   . VAL A 1 144 ? -25.685 -11.279 -16.996 1.00 0.00 ? 175 VAL A CB   12 
ATOM 35675 C CG1  . VAL A 1 144 ? -24.335 -11.878 -17.402 1.00 0.00 ? 175 VAL A CG1  12 
ATOM 35676 C CG2  . VAL A 1 144 ? -26.658 -12.406 -16.635 1.00 0.00 ? 175 VAL A CG2  12 
ATOM 35677 H H    . VAL A 1 144 ? -23.667 -9.412  -16.279 1.00 0.00 ? 175 VAL A H    12 
ATOM 35678 H HA   . VAL A 1 144 ? -26.474 -9.952  -15.529 1.00 0.00 ? 175 VAL A HA   12 
ATOM 35679 H HB   . VAL A 1 144 ? -26.084 -10.712 -17.821 1.00 0.00 ? 175 VAL A HB   12 
ATOM 35680 H HG11 . VAL A 1 144 ? -24.404 -12.268 -18.407 1.00 0.00 ? 175 VAL A HG11 12 
ATOM 35681 H HG12 . VAL A 1 144 ? -24.074 -12.676 -16.724 1.00 0.00 ? 175 VAL A HG12 12 
ATOM 35682 H HG13 . VAL A 1 144 ? -23.572 -11.112 -17.366 1.00 0.00 ? 175 VAL A HG13 12 
ATOM 35683 H HG21 . VAL A 1 144 ? -26.955 -12.928 -17.534 1.00 0.00 ? 175 VAL A HG21 12 
ATOM 35684 H HG22 . VAL A 1 144 ? -27.531 -11.989 -16.156 1.00 0.00 ? 175 VAL A HG22 12 
ATOM 35685 H HG23 . VAL A 1 144 ? -26.175 -13.098 -15.961 1.00 0.00 ? 175 VAL A HG23 12 
ATOM 35686 N N    . THR A 1 145 ? -25.964 -11.679 -13.843 1.00 0.00 ? 176 THR A N    12 
ATOM 35687 C CA   . THR A 1 145 ? -25.686 -12.468 -12.654 1.00 0.00 ? 176 THR A CA   12 
ATOM 35688 C C    . THR A 1 145 ? -26.499 -13.783 -12.656 1.00 0.00 ? 176 THR A C    12 
ATOM 35689 O O    . THR A 1 145 ? -27.734 -13.741 -12.682 1.00 0.00 ? 176 THR A O    12 
ATOM 35690 C CB   . THR A 1 145 ? -26.066 -11.646 -11.421 1.00 0.00 ? 176 THR A CB   12 
ATOM 35691 O OG1  . THR A 1 145 ? -25.129 -10.592 -11.252 1.00 0.00 ? 176 THR A OG1  12 
ATOM 35692 C CG2  . THR A 1 145 ? -26.082 -12.538 -10.181 1.00 0.00 ? 176 THR A CG2  12 
ATOM 35693 H H    . THR A 1 145 ? -26.899 -11.522 -14.098 1.00 0.00 ? 176 THR A H    12 
ATOM 35694 H HA   . THR A 1 145 ? -24.629 -12.673 -12.616 1.00 0.00 ? 176 THR A HA   12 
ATOM 35695 H HB   . THR A 1 145 ? -27.049 -11.227 -11.565 1.00 0.00 ? 176 THR A HB   12 
ATOM 35696 H HG1  . THR A 1 145 ? -24.247 -10.971 -11.275 1.00 0.00 ? 176 THR A HG1  12 
ATOM 35697 H HG21 . THR A 1 145 ? -25.218 -13.183 -10.189 1.00 0.00 ? 176 THR A HG21 12 
ATOM 35698 H HG22 . THR A 1 145 ? -26.981 -13.137 -10.184 1.00 0.00 ? 176 THR A HG22 12 
ATOM 35699 H HG23 . THR A 1 145 ? -26.064 -11.921 -9.294  1.00 0.00 ? 176 THR A HG23 12 
ATOM 35700 N N    . PRO A 1 146 ? -25.855 -14.938 -12.606 1.00 0.00 ? 177 PRO A N    12 
ATOM 35701 C CA   . PRO A 1 146 ? -26.559 -16.254 -12.574 1.00 0.00 ? 177 PRO A CA   12 
ATOM 35702 C C    . PRO A 1 146 ? -27.089 -16.571 -11.177 1.00 0.00 ? 177 PRO A C    12 
ATOM 35703 O O    . PRO A 1 146 ? -26.695 -15.931 -10.201 1.00 0.00 ? 177 PRO A O    12 
ATOM 35704 C CB   . PRO A 1 146 ? -25.478 -17.242 -12.995 1.00 0.00 ? 177 PRO A CB   12 
ATOM 35705 C CG   . PRO A 1 146 ? -24.209 -16.643 -12.502 1.00 0.00 ? 177 PRO A CG   12 
ATOM 35706 C CD   . PRO A 1 146 ? -24.394 -15.126 -12.572 1.00 0.00 ? 177 PRO A CD   12 
ATOM 35707 H HA   . PRO A 1 146 ? -27.358 -16.268 -13.290 1.00 0.00 ? 177 PRO A HA   12 
ATOM 35708 H HB2  . PRO A 1 146 ? -25.654 -18.204 -12.533 1.00 0.00 ? 177 PRO A HB2  12 
ATOM 35709 H HB3  . PRO A 1 146 ? -25.452 -17.336 -14.069 1.00 0.00 ? 177 PRO A HB3  12 
ATOM 35710 H HG2  . PRO A 1 146 ? -24.026 -16.952 -11.482 1.00 0.00 ? 177 PRO A HG2  12 
ATOM 35711 H HG3  . PRO A 1 146 ? -23.388 -16.938 -13.135 1.00 0.00 ? 177 PRO A HG3  12 
ATOM 35712 H HD2  . PRO A 1 146 ? -23.982 -14.663 -11.696 1.00 0.00 ? 177 PRO A HD2  12 
ATOM 35713 H HD3  . PRO A 1 146 ? -23.947 -14.725 -13.468 1.00 0.00 ? 177 PRO A HD3  12 
ATOM 35714 N N    . LYS A 1 147 ? -27.981 -17.549 -11.081 1.00 0.00 ? 178 LYS A N    12 
ATOM 35715 C CA   . LYS A 1 147 ? -28.546 -17.914 -9.783  1.00 0.00 ? 178 LYS A CA   12 
ATOM 35716 C C    . LYS A 1 147 ? -27.563 -18.778 -8.995  1.00 0.00 ? 178 LYS A C    12 
ATOM 35717 O O    . LYS A 1 147 ? -27.874 -19.915 -8.642  1.00 0.00 ? 178 LYS A O    12 
ATOM 35718 C CB   . LYS A 1 147 ? -29.858 -18.682 -9.977  1.00 0.00 ? 178 LYS A CB   12 
ATOM 35719 C CG   . LYS A 1 147 ? -30.583 -18.813 -8.636  1.00 0.00 ? 178 LYS A CG   12 
ATOM 35720 C CD   . LYS A 1 147 ? -31.913 -19.541 -8.842  1.00 0.00 ? 178 LYS A CD   12 
ATOM 35721 C CE   . LYS A 1 147 ? -32.645 -19.660 -7.505  1.00 0.00 ? 178 LYS A CE   12 
ATOM 35722 N NZ   . LYS A 1 147 ? -33.944 -20.359 -7.710  1.00 0.00 ? 178 LYS A NZ   12 
ATOM 35723 H H    . LYS A 1 147 ? -28.267 -18.027 -11.887 1.00 0.00 ? 178 LYS A H    12 
ATOM 35724 H HA   . LYS A 1 147 ? -28.748 -17.013 -9.223  1.00 0.00 ? 178 LYS A HA   12 
ATOM 35725 H HB2  . LYS A 1 147 ? -30.488 -18.153 -10.676 1.00 0.00 ? 178 LYS A HB2  12 
ATOM 35726 H HB3  . LYS A 1 147 ? -29.642 -19.666 -10.364 1.00 0.00 ? 178 LYS A HB3  12 
ATOM 35727 H HG2  . LYS A 1 147 ? -29.973 -19.373 -7.944  1.00 0.00 ? 178 LYS A HG2  12 
ATOM 35728 H HG3  . LYS A 1 147 ? -30.775 -17.829 -8.231  1.00 0.00 ? 178 LYS A HG3  12 
ATOM 35729 H HD2  . LYS A 1 147 ? -32.523 -18.984 -9.540  1.00 0.00 ? 178 LYS A HD2  12 
ATOM 35730 H HD3  . LYS A 1 147 ? -31.725 -20.528 -9.238  1.00 0.00 ? 178 LYS A HD3  12 
ATOM 35731 H HE2  . LYS A 1 147 ? -32.037 -20.222 -6.812  1.00 0.00 ? 178 LYS A HE2  12 
ATOM 35732 H HE3  . LYS A 1 147 ? -32.827 -18.673 -7.106  1.00 0.00 ? 178 LYS A HE3  12 
ATOM 35733 H HZ1  . LYS A 1 147 ? -34.513 -19.838 -8.405  1.00 0.00 ? 178 LYS A HZ1  12 
ATOM 35734 H HZ2  . LYS A 1 147 ? -34.458 -20.408 -6.805  1.00 0.00 ? 178 LYS A HZ2  12 
ATOM 35735 H HZ3  . LYS A 1 147 ? -33.767 -21.321 -8.061  1.00 0.00 ? 178 LYS A HZ3  12 
ATOM 35736 N N    . ILE A 1 148 ? -26.380 -18.236 -8.716  1.00 0.00 ? 179 ILE A N    12 
ATOM 35737 C CA   . ILE A 1 148 ? -25.375 -18.981 -7.961  1.00 0.00 ? 179 ILE A CA   12 
ATOM 35738 C C    . ILE A 1 148 ? -24.800 -18.119 -6.835  1.00 0.00 ? 179 ILE A C    12 
ATOM 35739 O O    . ILE A 1 148 ? -23.632 -17.737 -6.860  1.00 0.00 ? 179 ILE A O    12 
ATOM 35740 C CB   . ILE A 1 148 ? -24.245 -19.445 -8.893  1.00 0.00 ? 179 ILE A CB   12 
ATOM 35741 C CG1  . ILE A 1 148 ? -24.823 -20.297 -10.038 1.00 0.00 ? 179 ILE A CG1  12 
ATOM 35742 C CG2  . ILE A 1 148 ? -23.226 -20.281 -8.100  1.00 0.00 ? 179 ILE A CG2  12 
ATOM 35743 C CD1  . ILE A 1 148 ? -25.408 -21.616 -9.507  1.00 0.00 ? 179 ILE A CD1  12 
ATOM 35744 H H    . ILE A 1 148 ? -26.181 -17.325 -9.018  1.00 0.00 ? 179 ILE A H    12 
ATOM 35745 H HA   . ILE A 1 148 ? -25.842 -19.846 -7.520  1.00 0.00 ? 179 ILE A HA   12 
ATOM 35746 H HB   . ILE A 1 148 ? -23.748 -18.579 -9.306  1.00 0.00 ? 179 ILE A HB   12 
ATOM 35747 H HG12 . ILE A 1 148 ? -25.601 -19.740 -10.537 1.00 0.00 ? 179 ILE A HG12 12 
ATOM 35748 H HG13 . ILE A 1 148 ? -24.038 -20.519 -10.744 1.00 0.00 ? 179 ILE A HG13 12 
ATOM 35749 H HG21 . ILE A 1 148 ? -22.616 -20.853 -8.787  1.00 0.00 ? 179 ILE A HG21 12 
ATOM 35750 H HG22 . ILE A 1 148 ? -23.748 -20.958 -7.439  1.00 0.00 ? 179 ILE A HG22 12 
ATOM 35751 H HG23 . ILE A 1 148 ? -22.593 -19.630 -7.521  1.00 0.00 ? 179 ILE A HG23 12 
ATOM 35752 H HD11 . ILE A 1 148 ? -26.144 -21.412 -8.748  1.00 0.00 ? 179 ILE A HD11 12 
ATOM 35753 H HD12 . ILE A 1 148 ? -24.619 -22.224 -9.091  1.00 0.00 ? 179 ILE A HD12 12 
ATOM 35754 H HD13 . ILE A 1 148 ? -25.875 -22.150 -10.321 1.00 0.00 ? 179 ILE A HD13 12 
ATOM 35755 N N    . PRO A 1 149 ? -25.597 -17.830 -5.845  1.00 0.00 ? 180 PRO A N    12 
ATOM 35756 C CA   . PRO A 1 149 ? -25.170 -17.020 -4.664  1.00 0.00 ? 180 PRO A CA   12 
ATOM 35757 C C    . PRO A 1 149 ? -24.248 -17.833 -3.760  1.00 0.00 ? 180 PRO A C    12 
ATOM 35758 O O    . PRO A 1 149 ? -24.083 -19.030 -3.965  1.00 0.00 ? 180 PRO A O    12 
ATOM 35759 C CB   . PRO A 1 149 ? -26.487 -16.694 -3.960  1.00 0.00 ? 180 PRO A CB   12 
ATOM 35760 C CG   . PRO A 1 149 ? -27.402 -17.814 -4.325  1.00 0.00 ? 180 PRO A CG   12 
ATOM 35761 C CD   . PRO A 1 149 ? -27.006 -18.244 -5.738  1.00 0.00 ? 180 PRO A CD   12 
ATOM 35762 H HA   . PRO A 1 149 ? -24.687 -16.111 -4.983  1.00 0.00 ? 180 PRO A HA   12 
ATOM 35763 H HB2  . PRO A 1 149 ? -26.341 -16.656 -2.889  1.00 0.00 ? 180 PRO A HB2  12 
ATOM 35764 H HB3  . PRO A 1 149 ? -26.886 -15.757 -4.322  1.00 0.00 ? 180 PRO A HB3  12 
ATOM 35765 H HG2  . PRO A 1 149 ? -27.275 -18.635 -3.632  1.00 0.00 ? 180 PRO A HG2  12 
ATOM 35766 H HG3  . PRO A 1 149 ? -28.427 -17.476 -4.322  1.00 0.00 ? 180 PRO A HG3  12 
ATOM 35767 H HD2  . PRO A 1 149 ? -27.104 -19.315 -5.849  1.00 0.00 ? 180 PRO A HD2  12 
ATOM 35768 H HD3  . PRO A 1 149 ? -27.603 -17.727 -6.474  1.00 0.00 ? 180 PRO A HD3  12 
ATOM 35769 N N    . PRO A 1 150 ? -23.644 -17.225 -2.777  1.00 0.00 ? 181 PRO A N    12 
ATOM 35770 C CA   . PRO A 1 150 ? -22.729 -17.954 -1.851  1.00 0.00 ? 181 PRO A CA   12 
ATOM 35771 C C    . PRO A 1 150 ? -23.361 -19.249 -1.348  1.00 0.00 ? 181 PRO A C    12 
ATOM 35772 O O    . PRO A 1 150 ? -24.522 -19.263 -0.936  1.00 0.00 ? 181 PRO A O    12 
ATOM 35773 C CB   . PRO A 1 150 ? -22.538 -16.956 -0.709  1.00 0.00 ? 181 PRO A CB   12 
ATOM 35774 C CG   . PRO A 1 150 ? -22.688 -15.620 -1.348  1.00 0.00 ? 181 PRO A CG   12 
ATOM 35775 C CD   . PRO A 1 150 ? -23.745 -15.794 -2.439  1.00 0.00 ? 181 PRO A CD   12 
ATOM 35776 H HA   . PRO A 1 150 ? -21.787 -18.152 -2.327  1.00 0.00 ? 181 PRO A HA   12 
ATOM 35777 H HB2  . PRO A 1 150 ? -23.296 -17.103 0.049   1.00 0.00 ? 181 PRO A HB2  12 
ATOM 35778 H HB3  . PRO A 1 150 ? -21.552 -17.055 -0.280  1.00 0.00 ? 181 PRO A HB3  12 
ATOM 35779 H HG2  . PRO A 1 150 ? -23.015 -14.892 -0.618  1.00 0.00 ? 181 PRO A HG2  12 
ATOM 35780 H HG3  . PRO A 1 150 ? -21.756 -15.311 -1.793  1.00 0.00 ? 181 PRO A HG3  12 
ATOM 35781 H HD2  . PRO A 1 150 ? -24.728 -15.555 -2.056  1.00 0.00 ? 181 PRO A HD2  12 
ATOM 35782 H HD3  . PRO A 1 150 ? -23.506 -15.188 -3.298  1.00 0.00 ? 181 PRO A HD3  12 
ATOM 35783 N N    . CYS A 1 151 ? -22.598 -20.338 -1.412  1.00 0.00 ? 182 CYS A N    12 
ATOM 35784 C CA   . CYS A 1 151 ? -23.102 -21.640 -0.988  1.00 0.00 ? 182 CYS A CA   12 
ATOM 35785 C C    . CYS A 1 151 ? -23.796 -21.559 0.362   1.00 0.00 ? 182 CYS A C    12 
ATOM 35786 O O    . CYS A 1 151 ? -23.573 -20.632 1.140   1.00 0.00 ? 182 CYS A O    12 
ATOM 35787 C CB   . CYS A 1 151 ? -21.955 -22.637 -0.876  1.00 0.00 ? 182 CYS A CB   12 
ATOM 35788 S SG   . CYS A 1 151 ? -21.211 -22.511 0.773   1.00 0.00 ? 182 CYS A SG   12 
ATOM 35789 H H    . CYS A 1 151 ? -21.688 -20.270 -1.779  1.00 0.00 ? 182 CYS A H    12 
ATOM 35790 H HA   . CYS A 1 151 ? -23.805 -22.002 -1.723  1.00 0.00 ? 182 CYS A HA   12 
ATOM 35791 H HB2  . CYS A 1 151 ? -22.333 -23.637 -1.025  1.00 0.00 ? 182 CYS A HB2  12 
ATOM 35792 H HB3  . CYS A 1 151 ? -21.210 -22.415 -1.624  1.00 0.00 ? 182 CYS A HB3  12 
ATOM 35793 N N    . THR A 1 152 ? -24.633 -22.554 0.626   1.00 0.00 ? 183 THR A N    12 
ATOM 35794 C CA   . THR A 1 152 ? -25.367 -22.619 1.888   1.00 0.00 ? 183 THR A CA   12 
ATOM 35795 C C    . THR A 1 152 ? -26.235 -23.877 1.942   1.00 0.00 ? 183 THR A C    12 
ATOM 35796 O O    . THR A 1 152 ? -27.436 -23.803 2.200   1.00 0.00 ? 183 THR A O    12 
ATOM 35797 C CB   . THR A 1 152 ? -26.252 -21.379 2.044   1.00 0.00 ? 183 THR A CB   12 
ATOM 35798 O OG1  . THR A 1 152 ? -27.078 -21.528 3.190   1.00 0.00 ? 183 THR A OG1  12 
ATOM 35799 C CG2  . THR A 1 152 ? -27.128 -21.215 0.800   1.00 0.00 ? 183 THR A CG2  12 
ATOM 35800 H H    . THR A 1 152 ? -24.752 -23.263 -0.044  1.00 0.00 ? 183 THR A H    12 
ATOM 35801 H HA   . THR A 1 152 ? -24.660 -22.647 2.703   1.00 0.00 ? 183 THR A HA   12 
ATOM 35802 H HB   . THR A 1 152 ? -25.631 -20.505 2.159   1.00 0.00 ? 183 THR A HB   12 
ATOM 35803 H HG1  . THR A 1 152 ? -26.557 -21.293 3.963   1.00 0.00 ? 183 THR A HG1  12 
ATOM 35804 H HG21 . THR A 1 152 ? -27.791 -20.375 0.935   1.00 0.00 ? 183 THR A HG21 12 
ATOM 35805 H HG22 . THR A 1 152 ? -27.708 -22.114 0.648   1.00 0.00 ? 183 THR A HG22 12 
ATOM 35806 H HG23 . THR A 1 152 ? -26.499 -21.042 -0.061  1.00 0.00 ? 183 THR A HG23 12 
ATOM 35807 N N    . THR A 1 153 ? -25.622 -25.030 1.695   1.00 0.00 ? 184 THR A N    12 
ATOM 35808 C CA   . THR A 1 153 ? -26.356 -26.294 1.718   1.00 0.00 ? 184 THR A CA   12 
ATOM 35809 C C    . THR A 1 153 ? -25.444 -27.452 2.113   1.00 0.00 ? 184 THR A C    12 
ATOM 35810 O O    . THR A 1 153 ? -25.870 -28.392 2.783   1.00 0.00 ? 184 THR A O    12 
ATOM 35811 C CB   . THR A 1 153 ? -26.964 -26.567 0.341   1.00 0.00 ? 184 THR A CB   12 
ATOM 35812 O OG1  . THR A 1 153 ? -27.833 -25.499 -0.011  1.00 0.00 ? 184 THR A OG1  12 
ATOM 35813 C CG2  . THR A 1 153 ? -27.752 -27.877 0.379   1.00 0.00 ? 184 THR A CG2  12 
ATOM 35814 H H    . THR A 1 153 ? -24.664 -25.032 1.492   1.00 0.00 ? 184 THR A H    12 
ATOM 35815 H HA   . THR A 1 153 ? -27.154 -26.219 2.440   1.00 0.00 ? 184 THR A HA   12 
ATOM 35816 H HB   . THR A 1 153 ? -26.175 -26.648 -0.392  1.00 0.00 ? 184 THR A HB   12 
ATOM 35817 H HG1  . THR A 1 153 ? -27.410 -24.990 -0.707  1.00 0.00 ? 184 THR A HG1  12 
ATOM 35818 H HG21 . THR A 1 153 ? -28.414 -27.875 1.234   1.00 0.00 ? 184 THR A HG21 12 
ATOM 35819 H HG22 . THR A 1 153 ? -27.066 -28.708 0.457   1.00 0.00 ? 184 THR A HG22 12 
ATOM 35820 H HG23 . THR A 1 153 ? -28.335 -27.973 -0.526  1.00 0.00 ? 184 THR A HG23 12 
ATOM 35821 N N    . GLY A 1 154 ? -24.191 -27.382 1.680   1.00 0.00 ? 185 GLY A N    12 
ATOM 35822 C CA   . GLY A 1 154 ? -23.220 -28.430 1.973   1.00 0.00 ? 185 GLY A CA   12 
ATOM 35823 C C    . GLY A 1 154 ? -22.518 -28.858 0.691   1.00 0.00 ? 185 GLY A C    12 
ATOM 35824 O O    . GLY A 1 154 ? -21.301 -29.040 0.666   1.00 0.00 ? 185 GLY A O    12 
ATOM 35825 H H    . GLY A 1 154 ? -23.915 -26.612 1.140   1.00 0.00 ? 185 GLY A H    12 
ATOM 35826 H HA2  . GLY A 1 154 ? -22.489 -28.055 2.676   1.00 0.00 ? 185 GLY A HA2  12 
ATOM 35827 H HA3  . GLY A 1 154 ? -23.727 -29.280 2.400   1.00 0.00 ? 185 GLY A HA3  12 
ATOM 35828 N N    . THR A 1 155 ? -23.294 -28.980 -0.378  1.00 0.00 ? 186 THR A N    12 
ATOM 35829 C CA   . THR A 1 155 ? -22.746 -29.344 -1.677  1.00 0.00 ? 186 THR A CA   12 
ATOM 35830 C C    . THR A 1 155 ? -23.021 -28.220 -2.663  1.00 0.00 ? 186 THR A C    12 
ATOM 35831 O O    . THR A 1 155 ? -24.159 -28.013 -3.082  1.00 0.00 ? 186 THR A O    12 
ATOM 35832 C CB   . THR A 1 155 ? -23.386 -30.638 -2.183  1.00 0.00 ? 186 THR A CB   12 
ATOM 35833 O OG1  . THR A 1 155 ? -23.071 -31.703 -1.300  1.00 0.00 ? 186 THR A OG1  12 
ATOM 35834 C CG2  . THR A 1 155 ? -22.872 -30.957 -3.590  1.00 0.00 ? 186 THR A CG2  12 
ATOM 35835 H H    . THR A 1 155 ? -24.253 -28.794 -0.298  1.00 0.00 ? 186 THR A H    12 
ATOM 35836 H HA   . THR A 1 155 ? -21.682 -29.484 -1.586  1.00 0.00 ? 186 THR A HA   12 
ATOM 35837 H HB   . THR A 1 155 ? -24.451 -30.511 -2.220  1.00 0.00 ? 186 THR A HB   12 
ATOM 35838 H HG1  . THR A 1 155 ? -23.893 -32.128 -1.043  1.00 0.00 ? 186 THR A HG1  12 
ATOM 35839 H HG21 . THR A 1 155 ? -23.294 -31.895 -3.922  1.00 0.00 ? 186 THR A HG21 12 
ATOM 35840 H HG22 . THR A 1 155 ? -21.797 -31.034 -3.573  1.00 0.00 ? 186 THR A HG22 12 
ATOM 35841 H HG23 . THR A 1 155 ? -23.167 -30.172 -4.270  1.00 0.00 ? 186 THR A HG23 12 
ATOM 35842 N N    . TRP A 1 156 ? -21.975 -27.490 -3.014  1.00 0.00 ? 187 TRP A N    12 
ATOM 35843 C CA   . TRP A 1 156 ? -22.118 -26.376 -3.935  1.00 0.00 ? 187 TRP A CA   12 
ATOM 35844 C C    . TRP A 1 156 ? -21.521 -26.724 -5.295  1.00 0.00 ? 187 TRP A C    12 
ATOM 35845 O O    . TRP A 1 156 ? -20.478 -27.375 -5.380  1.00 0.00 ? 187 TRP A O    12 
ATOM 35846 C CB   . TRP A 1 156 ? -21.468 -25.141 -3.310  1.00 0.00 ? 187 TRP A CB   12 
ATOM 35847 C CG   . TRP A 1 156 ? -22.066 -23.874 -3.844  1.00 0.00 ? 187 TRP A CG   12 
ATOM 35848 C CD1  . TRP A 1 156 ? -21.341 -22.800 -4.211  1.00 0.00 ? 187 TRP A CD1  12 
ATOM 35849 C CD2  . TRP A 1 156 ? -23.469 -23.516 -4.071  1.00 0.00 ? 187 TRP A CD2  12 
ATOM 35850 N NE1  . TRP A 1 156 ? -22.190 -21.803 -4.639  1.00 0.00 ? 187 TRP A NE1  12 
ATOM 35851 C CE2  . TRP A 1 156 ? -23.513 -22.199 -4.586  1.00 0.00 ? 187 TRP A CE2  12 
ATOM 35852 C CE3  . TRP A 1 156 ? -24.694 -24.190 -3.888  1.00 0.00 ? 187 TRP A CE3  12 
ATOM 35853 C CZ2  . TRP A 1 156 ? -24.722 -21.579 -4.908  1.00 0.00 ? 187 TRP A CZ2  12 
ATOM 35854 C CZ3  . TRP A 1 156 ? -25.909 -23.568 -4.212  1.00 0.00 ? 187 TRP A CZ3  12 
ATOM 35855 C CH2  . TRP A 1 156 ? -25.922 -22.267 -4.722  1.00 0.00 ? 187 TRP A CH2  12 
ATOM 35856 H H    . TRP A 1 156 ? -21.095 -27.696 -2.638  1.00 0.00 ? 187 TRP A H    12 
ATOM 35857 H HA   . TRP A 1 156 ? -23.163 -26.187 -4.069  1.00 0.00 ? 187 TRP A HA   12 
ATOM 35858 H HB2  . TRP A 1 156 ? -21.619 -25.171 -2.245  1.00 0.00 ? 187 TRP A HB2  12 
ATOM 35859 H HB3  . TRP A 1 156 ? -20.408 -25.152 -3.521  1.00 0.00 ? 187 TRP A HB3  12 
ATOM 35860 H HD1  . TRP A 1 156 ? -20.269 -22.725 -4.159  1.00 0.00 ? 187 TRP A HD1  12 
ATOM 35861 H HE1  . TRP A 1 156 ? -21.905 -20.921 -4.953  1.00 0.00 ? 187 TRP A HE1  12 
ATOM 35862 H HE3  . TRP A 1 156 ? -24.699 -25.196 -3.494  1.00 0.00 ? 187 TRP A HE3  12 
ATOM 35863 H HZ2  . TRP A 1 156 ? -24.728 -20.575 -5.304  1.00 0.00 ? 187 TRP A HZ2  12 
ATOM 35864 H HZ3  . TRP A 1 156 ? -26.839 -24.098 -4.067  1.00 0.00 ? 187 TRP A HZ3  12 
ATOM 35865 H HH2  . TRP A 1 156 ? -26.861 -21.791 -4.970  1.00 0.00 ? 187 TRP A HH2  12 
ATOM 35866 N N    . LYS A 1 157 ? -22.212 -26.313 -6.356  1.00 0.00 ? 188 LYS A N    12 
ATOM 35867 C CA   . LYS A 1 157 ? -21.771 -26.612 -7.714  1.00 0.00 ? 188 LYS A CA   12 
ATOM 35868 C C    . LYS A 1 157 ? -21.329 -25.334 -8.443  1.00 0.00 ? 188 LYS A C    12 
ATOM 35869 O O    . LYS A 1 157 ? -22.144 -24.437 -8.651  1.00 0.00 ? 188 LYS A O    12 
ATOM 35870 C CB   . LYS A 1 157 ? -22.925 -27.255 -8.483  1.00 0.00 ? 188 LYS A CB   12 
ATOM 35871 C CG   . LYS A 1 157 ? -23.373 -28.524 -7.751  1.00 0.00 ? 188 LYS A CG   12 
ATOM 35872 C CD   . LYS A 1 157 ? -24.546 -29.164 -8.496  1.00 0.00 ? 188 LYS A CD   12 
ATOM 35873 C CE   . LYS A 1 157 ? -24.987 -30.428 -7.756  1.00 0.00 ? 188 LYS A CE   12 
ATOM 35874 N NZ   . LYS A 1 157 ? -26.139 -31.047 -8.470  1.00 0.00 ? 188 LYS A NZ   12 
ATOM 35875 H H    . LYS A 1 157 ? -23.044 -25.813 -6.220  1.00 0.00 ? 188 LYS A H    12 
ATOM 35876 H HA   . LYS A 1 157 ? -20.961 -27.318 -7.665  1.00 0.00 ? 188 LYS A HA   12 
ATOM 35877 H HB2  . LYS A 1 157 ? -23.752 -26.560 -8.541  1.00 0.00 ? 188 LYS A HB2  12 
ATOM 35878 H HB3  . LYS A 1 157 ? -22.600 -27.512 -9.479  1.00 0.00 ? 188 LYS A HB3  12 
ATOM 35879 H HG2  . LYS A 1 157 ? -22.550 -29.221 -7.709  1.00 0.00 ? 188 LYS A HG2  12 
ATOM 35880 H HG3  . LYS A 1 157 ? -23.682 -28.271 -6.748  1.00 0.00 ? 188 LYS A HG3  12 
ATOM 35881 H HD2  . LYS A 1 157 ? -25.369 -28.464 -8.540  1.00 0.00 ? 188 LYS A HD2  12 
ATOM 35882 H HD3  . LYS A 1 157 ? -24.239 -29.424 -9.498  1.00 0.00 ? 188 LYS A HD3  12 
ATOM 35883 H HE2  . LYS A 1 157 ? -24.166 -31.129 -7.722  1.00 0.00 ? 188 LYS A HE2  12 
ATOM 35884 H HE3  . LYS A 1 157 ? -25.282 -30.171 -6.749  1.00 0.00 ? 188 LYS A HE3  12 
ATOM 35885 H HZ1  . LYS A 1 157 ? -27.012 -30.537 -8.228  1.00 0.00 ? 188 LYS A HZ1  12 
ATOM 35886 H HZ2  . LYS A 1 157 ? -26.229 -32.044 -8.183  1.00 0.00 ? 188 LYS A HZ2  12 
ATOM 35887 H HZ3  . LYS A 1 157 ? -25.981 -30.994 -9.493  1.00 0.00 ? 188 LYS A HZ3  12 
ATOM 35888 N N    . PRO A 1 158 ? -20.075 -25.216 -8.834  1.00 0.00 ? 189 PRO A N    12 
ATOM 35889 C CA   . PRO A 1 158 ? -19.584 -23.996 -9.544  1.00 0.00 ? 189 PRO A CA   12 
ATOM 35890 C C    . PRO A 1 158 ? -20.213 -23.832 -10.926 1.00 0.00 ? 189 PRO A C    12 
ATOM 35891 O O    . PRO A 1 158 ? -20.433 -22.713 -11.392 1.00 0.00 ? 189 PRO A O    12 
ATOM 35892 C CB   . PRO A 1 158 ? -18.072 -24.214 -9.650  1.00 0.00 ? 189 PRO A CB   12 
ATOM 35893 C CG   . PRO A 1 158 ? -17.877 -25.689 -9.548  1.00 0.00 ? 189 PRO A CG   12 
ATOM 35894 C CD   . PRO A 1 158 ? -18.999 -26.208 -8.657  1.00 0.00 ? 189 PRO A CD   12 
ATOM 35895 H HA   . PRO A 1 158 ? -19.778 -23.125 -8.948  1.00 0.00 ? 189 PRO A HA   12 
ATOM 35896 H HB2  . PRO A 1 158 ? -17.706 -23.850 -10.601 1.00 0.00 ? 189 PRO A HB2  12 
ATOM 35897 H HB3  . PRO A 1 158 ? -17.563 -23.719 -8.838  1.00 0.00 ? 189 PRO A HB3  12 
ATOM 35898 H HG2  . PRO A 1 158 ? -17.940 -26.141 -10.528 1.00 0.00 ? 189 PRO A HG2  12 
ATOM 35899 H HG3  . PRO A 1 158 ? -16.923 -25.909 -9.095  1.00 0.00 ? 189 PRO A HG3  12 
ATOM 35900 H HD2  . PRO A 1 158 ? -19.322 -27.185 -8.989  1.00 0.00 ? 189 PRO A HD2  12 
ATOM 35901 H HD3  . PRO A 1 158 ? -18.686 -26.239 -7.625  1.00 0.00 ? 189 PRO A HD3  12 
ATOM 35902 N N    . TRP A 1 159 ? -20.502 -24.953 -11.575 1.00 0.00 ? 190 TRP A N    12 
ATOM 35903 C CA   . TRP A 1 159 ? -21.109 -24.932 -12.899 1.00 0.00 ? 190 TRP A CA   12 
ATOM 35904 C C    . TRP A 1 159 ? -22.321 -25.850 -12.959 1.00 0.00 ? 190 TRP A C    12 
ATOM 35905 O O    . TRP A 1 159 ? -22.430 -26.800 -12.184 1.00 0.00 ? 190 TRP A O    12 
ATOM 35906 C CB   . TRP A 1 159 ? -20.087 -25.333 -13.965 1.00 0.00 ? 190 TRP A CB   12 
ATOM 35907 C CG   . TRP A 1 159 ? -19.002 -24.311 -13.983 1.00 0.00 ? 190 TRP A CG   12 
ATOM 35908 C CD1  . TRP A 1 159 ? -19.123 -23.082 -14.524 1.00 0.00 ? 190 TRP A CD1  12 
ATOM 35909 C CD2  . TRP A 1 159 ? -17.643 -24.400 -13.467 1.00 0.00 ? 190 TRP A CD2  12 
ATOM 35910 N NE1  . TRP A 1 159 ? -17.942 -22.394 -14.344 1.00 0.00 ? 190 TRP A NE1  12 
ATOM 35911 C CE2  . TRP A 1 159 ? -16.992 -23.167 -13.708 1.00 0.00 ? 190 TRP A CE2  12 
ATOM 35912 C CE3  . TRP A 1 159 ? -16.921 -25.413 -12.814 1.00 0.00 ? 190 TRP A CE3  12 
ATOM 35913 C CZ2  . TRP A 1 159 ? -15.673 -22.947 -13.315 1.00 0.00 ? 190 TRP A CZ2  12 
ATOM 35914 C CZ3  . TRP A 1 159 ? -15.590 -25.196 -12.420 1.00 0.00 ? 190 TRP A CZ3  12 
ATOM 35915 C CH2  . TRP A 1 159 ? -14.970 -23.965 -12.670 1.00 0.00 ? 190 TRP A CH2  12 
ATOM 35916 H H    . TRP A 1 159 ? -20.305 -25.814 -11.154 1.00 0.00 ? 190 TRP A H    12 
ATOM 35917 H HA   . TRP A 1 159 ? -21.437 -23.923 -13.106 1.00 0.00 ? 190 TRP A HA   12 
ATOM 35918 H HB2  . TRP A 1 159 ? -19.672 -26.301 -13.724 1.00 0.00 ? 190 TRP A HB2  12 
ATOM 35919 H HB3  . TRP A 1 159 ? -20.565 -25.372 -14.932 1.00 0.00 ? 190 TRP A HB3  12 
ATOM 35920 H HD1  . TRP A 1 159 ? -20.011 -22.689 -14.998 1.00 0.00 ? 190 TRP A HD1  12 
ATOM 35921 H HE1  . TRP A 1 159 ? -17.777 -21.474 -14.632 1.00 0.00 ? 190 TRP A HE1  12 
ATOM 35922 H HE3  . TRP A 1 159 ? -17.390 -26.366 -12.617 1.00 0.00 ? 190 TRP A HE3  12 
ATOM 35923 H HZ2  . TRP A 1 159 ? -15.199 -21.997 -13.509 1.00 0.00 ? 190 TRP A HZ2  12 
ATOM 35924 H HZ3  . TRP A 1 159 ? -15.041 -25.979 -11.919 1.00 0.00 ? 190 TRP A HZ3  12 
ATOM 35925 H HH2  . TRP A 1 159 ? -13.948 -23.806 -12.367 1.00 0.00 ? 190 TRP A HH2  12 
ATOM 35926 N N    . HIS A 1 160 ? -23.233 -25.549 -13.879 1.00 0.00 ? 191 HIS A N    12 
ATOM 35927 C CA   . HIS A 1 160 ? -24.442 -26.347 -14.030 1.00 0.00 ? 191 HIS A CA   12 
ATOM 35928 C C    . HIS A 1 160 ? -24.090 -27.831 -14.090 1.00 0.00 ? 191 HIS A C    12 
ATOM 35929 O O    . HIS A 1 160 ? -22.941 -28.195 -14.340 1.00 0.00 ? 191 HIS A O    12 
ATOM 35930 C CB   . HIS A 1 160 ? -25.195 -25.940 -15.295 1.00 0.00 ? 191 HIS A CB   12 
ATOM 35931 C CG   . HIS A 1 160 ? -26.573 -26.542 -15.260 1.00 0.00 ? 191 HIS A CG   12 
ATOM 35932 N ND1  . HIS A 1 160 ? -27.529 -26.142 -14.340 1.00 0.00 ? 191 HIS A ND1  12 
ATOM 35933 C CD2  . HIS A 1 160 ? -27.168 -27.518 -16.016 1.00 0.00 ? 191 HIS A CD2  12 
ATOM 35934 C CE1  . HIS A 1 160 ? -28.638 -26.868 -14.564 1.00 0.00 ? 191 HIS A CE1  12 
ATOM 35935 N NE2  . HIS A 1 160 ? -28.471 -27.725 -15.577 1.00 0.00 ? 191 HIS A NE2  12 
ATOM 35936 H H    . HIS A 1 160 ? -23.091 -24.774 -14.463 1.00 0.00 ? 191 HIS A H    12 
ATOM 35937 H HA   . HIS A 1 160 ? -25.082 -26.173 -13.177 1.00 0.00 ? 191 HIS A HA   12 
ATOM 35938 H HB2  . HIS A 1 160 ? -25.270 -24.863 -15.342 1.00 0.00 ? 191 HIS A HB2  12 
ATOM 35939 H HB3  . HIS A 1 160 ? -24.666 -26.304 -16.164 1.00 0.00 ? 191 HIS A HB3  12 
ATOM 35940 H HD2  . HIS A 1 160 ? -26.695 -28.043 -16.832 1.00 0.00 ? 191 HIS A HD2  12 
ATOM 35941 H HE1  . HIS A 1 160 ? -29.551 -26.774 -13.996 1.00 0.00 ? 191 HIS A HE1  12 
ATOM 35942 H HE2  . HIS A 1 160 ? -29.126 -28.359 -15.933 1.00 0.00 ? 191 HIS A HE2  12 
ATOM 35943 N N    . ASN A 1 161 ? -25.077 -28.676 -13.822 1.00 0.00 ? 192 ASN A N    12 
ATOM 35944 C CA   . ASN A 1 161 ? -24.861 -30.119 -13.809 1.00 0.00 ? 192 ASN A CA   12 
ATOM 35945 C C    . ASN A 1 161 ? -24.370 -30.636 -15.156 1.00 0.00 ? 192 ASN A C    12 
ATOM 35946 O O    . ASN A 1 161 ? -23.525 -31.519 -15.201 1.00 0.00 ? 192 ASN A O    12 
ATOM 35947 C CB   . ASN A 1 161 ? -26.164 -30.829 -13.439 1.00 0.00 ? 192 ASN A CB   12 
ATOM 35948 C CG   . ASN A 1 161 ? -26.480 -30.597 -11.966 1.00 0.00 ? 192 ASN A CG   12 
ATOM 35949 O OD1  . ASN A 1 161 ? -25.591 -30.259 -11.185 1.00 0.00 ? 192 ASN A OD1  12 
ATOM 35950 N ND2  . ASN A 1 161 ? -27.702 -30.758 -11.537 1.00 0.00 ? 192 ASN A ND2  12 
ATOM 35951 H H    . ASN A 1 161 ? -25.964 -28.322 -13.604 1.00 0.00 ? 192 ASN A H    12 
ATOM 35952 H HA   . ASN A 1 161 ? -24.118 -30.352 -13.062 1.00 0.00 ? 192 ASN A HA   12 
ATOM 35953 H HB2  . ASN A 1 161 ? -26.969 -30.440 -14.045 1.00 0.00 ? 192 ASN A HB2  12 
ATOM 35954 H HB3  . ASN A 1 161 ? -26.058 -31.888 -13.619 1.00 0.00 ? 192 ASN A HB3  12 
ATOM 35955 H HD21 . ASN A 1 161 ? -28.409 -31.026 -12.161 1.00 0.00 ? 192 ASN A HD21 12 
ATOM 35956 H HD22 . ASN A 1 161 ? -27.914 -30.611 -10.591 1.00 0.00 ? 192 ASN A HD22 12 
ATOM 35957 N N    . ASP A 1 162 ? -24.902 -30.110 -16.248 1.00 0.00 ? 193 ASP A N    12 
ATOM 35958 C CA   . ASP A 1 162 ? -24.477 -30.577 -17.566 1.00 0.00 ? 193 ASP A CA   12 
ATOM 35959 C C    . ASP A 1 162 ? -22.997 -30.291 -17.811 1.00 0.00 ? 193 ASP A C    12 
ATOM 35960 O O    . ASP A 1 162 ? -22.279 -31.131 -18.351 1.00 0.00 ? 193 ASP A O    12 
ATOM 35961 C CB   . ASP A 1 162 ? -25.312 -29.903 -18.656 1.00 0.00 ? 193 ASP A CB   12 
ATOM 35962 C CG   . ASP A 1 162 ? -26.731 -30.457 -18.647 1.00 0.00 ? 193 ASP A CG   12 
ATOM 35963 O OD1  . ASP A 1 162 ? -26.941 -31.482 -18.018 1.00 0.00 ? 193 ASP A OD1  12 
ATOM 35964 O OD2  . ASP A 1 162 ? -27.586 -29.851 -19.271 1.00 0.00 ? 193 ASP A OD2  12 
ATOM 35965 H H    . ASP A 1 162 ? -25.586 -29.413 -16.173 1.00 0.00 ? 193 ASP A H    12 
ATOM 35966 H HA   . ASP A 1 162 ? -24.631 -31.642 -17.618 1.00 0.00 ? 193 ASP A HA   12 
ATOM 35967 H HB2  . ASP A 1 162 ? -25.342 -28.838 -18.476 1.00 0.00 ? 193 ASP A HB2  12 
ATOM 35968 H HB3  . ASP A 1 162 ? -24.861 -30.091 -19.619 1.00 0.00 ? 193 ASP A HB3  12 
ATOM 35969 N N    . LEU A 1 163 ? -22.546 -29.106 -17.419 1.00 0.00 ? 194 LEU A N    12 
ATOM 35970 C CA   . LEU A 1 163 ? -21.149 -28.727 -17.618 1.00 0.00 ? 194 LEU A CA   12 
ATOM 35971 C C    . LEU A 1 163 ? -20.220 -29.562 -16.735 1.00 0.00 ? 194 LEU A C    12 
ATOM 35972 O O    . LEU A 1 163 ? -19.193 -30.059 -17.197 1.00 0.00 ? 194 LEU A O    12 
ATOM 35973 C CB   . LEU A 1 163 ? -20.974 -27.248 -17.284 1.00 0.00 ? 194 LEU A CB   12 
ATOM 35974 C CG   . LEU A 1 163 ? -19.947 -26.622 -18.229 1.00 0.00 ? 194 LEU A CG   12 
ATOM 35975 C CD1  . LEU A 1 163 ? -19.778 -25.144 -17.881 1.00 0.00 ? 194 LEU A CD1  12 
ATOM 35976 C CD2  . LEU A 1 163 ? -18.605 -27.345 -18.088 1.00 0.00 ? 194 LEU A CD2  12 
ATOM 35977 H H    . LEU A 1 163 ? -23.163 -28.471 -16.998 1.00 0.00 ? 194 LEU A H    12 
ATOM 35978 H HA   . LEU A 1 163 ? -20.880 -28.882 -18.657 1.00 0.00 ? 194 LEU A HA   12 
ATOM 35979 H HB2  . LEU A 1 163 ? -21.922 -26.740 -17.392 1.00 0.00 ? 194 LEU A HB2  12 
ATOM 35980 H HB3  . LEU A 1 163 ? -20.628 -27.149 -16.264 1.00 0.00 ? 194 LEU A HB3  12 
ATOM 35981 H HG   . LEU A 1 163 ? -20.300 -26.709 -19.248 1.00 0.00 ? 194 LEU A HG   12 
ATOM 35982 H HD11 . LEU A 1 163 ? -20.659 -24.603 -18.193 1.00 0.00 ? 194 LEU A HD11 12 
ATOM 35983 H HD12 . LEU A 1 163 ? -18.914 -24.751 -18.396 1.00 0.00 ? 194 LEU A HD12 12 
ATOM 35984 H HD13 . LEU A 1 163 ? -19.646 -25.036 -16.815 1.00 0.00 ? 194 LEU A HD13 12 
ATOM 35985 H HD21 . LEU A 1 163 ? -18.660 -28.302 -18.587 1.00 0.00 ? 194 LEU A HD21 12 
ATOM 35986 H HD22 . LEU A 1 163 ? -18.380 -27.493 -17.043 1.00 0.00 ? 194 LEU A HD22 12 
ATOM 35987 H HD23 . LEU A 1 163 ? -17.825 -26.749 -18.544 1.00 0.00 ? 194 LEU A HD23 12 
ATOM 35988 N N    . THR A 1 164 ? -20.580 -29.709 -15.460 1.00 0.00 ? 195 THR A N    12 
ATOM 35989 C CA   . THR A 1 164 ? -19.755 -30.480 -14.532 1.00 0.00 ? 195 THR A CA   12 
ATOM 35990 C C    . THR A 1 164 ? -19.790 -31.968 -14.864 1.00 0.00 ? 195 THR A C    12 
ATOM 35991 O O    . THR A 1 164 ? -18.775 -32.659 -14.768 1.00 0.00 ? 195 THR A O    12 
ATOM 35992 C CB   . THR A 1 164 ? -20.242 -30.264 -13.096 1.00 0.00 ? 195 THR A CB   12 
ATOM 35993 O OG1  . THR A 1 164 ? -21.610 -30.639 -13.002 1.00 0.00 ? 195 THR A OG1  12 
ATOM 35994 C CG2  . THR A 1 164 ? -20.081 -28.792 -12.715 1.00 0.00 ? 195 THR A CG2  12 
ATOM 35995 H H    . THR A 1 164 ? -21.408 -29.289 -15.141 1.00 0.00 ? 195 THR A H    12 
ATOM 35996 H HA   . THR A 1 164 ? -18.735 -30.133 -14.605 1.00 0.00 ? 195 THR A HA   12 
ATOM 35997 H HB   . THR A 1 164 ? -19.657 -30.872 -12.424 1.00 0.00 ? 195 THR A HB   12 
ATOM 35998 H HG1  . THR A 1 164 ? -21.949 -30.318 -12.162 1.00 0.00 ? 195 THR A HG1  12 
ATOM 35999 H HG21 . THR A 1 164 ? -20.590 -28.174 -13.439 1.00 0.00 ? 195 THR A HG21 12 
ATOM 36000 H HG22 . THR A 1 164 ? -19.032 -28.539 -12.696 1.00 0.00 ? 195 THR A HG22 12 
ATOM 36001 H HG23 . THR A 1 164 ? -20.508 -28.627 -11.736 1.00 0.00 ? 195 THR A HG23 12 
ATOM 36002 N N    . SER A 1 165 ? -20.959 -32.456 -15.259 1.00 0.00 ? 196 SER A N    12 
ATOM 36003 C CA   . SER A 1 165 ? -21.110 -33.863 -15.607 1.00 0.00 ? 196 SER A CA   12 
ATOM 36004 C C    . SER A 1 165 ? -20.253 -34.199 -16.821 1.00 0.00 ? 196 SER A C    12 
ATOM 36005 O O    . SER A 1 165 ? -19.652 -35.271 -16.898 1.00 0.00 ? 196 SER A O    12 
ATOM 36006 C CB   . SER A 1 165 ? -22.574 -34.172 -15.910 1.00 0.00 ? 196 SER A CB   12 
ATOM 36007 O OG   . SER A 1 165 ? -23.342 -34.014 -14.724 1.00 0.00 ? 196 SER A OG   12 
ATOM 36008 H H    . SER A 1 165 ? -21.735 -31.863 -15.323 1.00 0.00 ? 196 SER A H    12 
ATOM 36009 H HA   . SER A 1 165 ? -20.788 -34.467 -14.772 1.00 0.00 ? 196 SER A HA   12 
ATOM 36010 H HB2  . SER A 1 165 ? -22.941 -33.493 -16.662 1.00 0.00 ? 196 SER A HB2  12 
ATOM 36011 H HB3  . SER A 1 165 ? -22.660 -35.188 -16.273 1.00 0.00 ? 196 SER A HB3  12 
ATOM 36012 H HG   . SER A 1 165 ? -23.117 -34.730 -14.126 1.00 0.00 ? 196 SER A HG   12 
ATOM 36013 N N    . LYS A 1 166 ? -20.217 -33.273 -17.770 1.00 0.00 ? 197 LYS A N    12 
ATOM 36014 C CA   . LYS A 1 166 ? -19.450 -33.468 -18.993 1.00 0.00 ? 197 LYS A CA   12 
ATOM 36015 C C    . LYS A 1 166 ? -17.949 -33.508 -18.713 1.00 0.00 ? 197 LYS A C    12 
ATOM 36016 O O    . LYS A 1 166 ? -17.166 -33.877 -19.589 1.00 0.00 ? 197 LYS A O    12 
ATOM 36017 C CB   . LYS A 1 166 ? -19.751 -32.333 -19.979 1.00 0.00 ? 197 LYS A CB   12 
ATOM 36018 C CG   . LYS A 1 166 ? -20.553 -32.857 -21.177 1.00 0.00 ? 197 LYS A CG   12 
ATOM 36019 C CD   . LYS A 1 166 ? -22.036 -32.524 -20.997 1.00 0.00 ? 197 LYS A CD   12 
ATOM 36020 C CE   . LYS A 1 166 ? -22.676 -33.520 -20.026 1.00 0.00 ? 197 LYS A CE   12 
ATOM 36021 N NZ   . LYS A 1 166 ? -24.156 -33.336 -20.026 1.00 0.00 ? 197 LYS A NZ   12 
ATOM 36022 H H    . LYS A 1 166 ? -20.726 -32.445 -17.652 1.00 0.00 ? 197 LYS A H    12 
ATOM 36023 H HA   . LYS A 1 166 ? -19.742 -34.404 -19.437 1.00 0.00 ? 197 LYS A HA   12 
ATOM 36024 H HB2  . LYS A 1 166 ? -20.320 -31.565 -19.477 1.00 0.00 ? 197 LYS A HB2  12 
ATOM 36025 H HB3  . LYS A 1 166 ? -18.820 -31.911 -20.331 1.00 0.00 ? 197 LYS A HB3  12 
ATOM 36026 H HG2  . LYS A 1 166 ? -20.190 -32.383 -22.075 1.00 0.00 ? 197 LYS A HG2  12 
ATOM 36027 H HG3  . LYS A 1 166 ? -20.432 -33.925 -21.266 1.00 0.00 ? 197 LYS A HG3  12 
ATOM 36028 H HD2  . LYS A 1 166 ? -22.136 -31.524 -20.606 1.00 0.00 ? 197 LYS A HD2  12 
ATOM 36029 H HD3  . LYS A 1 166 ? -22.537 -32.589 -21.951 1.00 0.00 ? 197 LYS A HD3  12 
ATOM 36030 H HE2  . LYS A 1 166 ? -22.437 -34.527 -20.333 1.00 0.00 ? 197 LYS A HE2  12 
ATOM 36031 H HE3  . LYS A 1 166 ? -22.293 -33.347 -19.031 1.00 0.00 ? 197 LYS A HE3  12 
ATOM 36032 H HZ1  . LYS A 1 166 ? -24.618 -34.242 -19.810 1.00 0.00 ? 197 LYS A HZ1  12 
ATOM 36033 H HZ2  . LYS A 1 166 ? -24.462 -33.002 -20.962 1.00 0.00 ? 197 LYS A HZ2  12 
ATOM 36034 H HZ3  . LYS A 1 166 ? -24.419 -32.635 -19.304 1.00 0.00 ? 197 LYS A HZ3  12 
ATOM 36035 N N    . LEU A 1 167 ? -17.538 -33.126 -17.505 1.00 0.00 ? 198 LEU A N    12 
ATOM 36036 C CA   . LEU A 1 167 ? -16.115 -33.136 -17.182 1.00 0.00 ? 198 LEU A CA   12 
ATOM 36037 C C    . LEU A 1 167 ? -15.571 -34.552 -17.299 1.00 0.00 ? 198 LEU A C    12 
ATOM 36038 O O    . LEU A 1 167 ? -14.499 -34.772 -17.861 1.00 0.00 ? 198 LEU A O    12 
ATOM 36039 C CB   . LEU A 1 167 ? -15.885 -32.615 -15.753 1.00 0.00 ? 198 LEU A CB   12 
ATOM 36040 C CG   . LEU A 1 167 ? -16.227 -31.122 -15.691 1.00 0.00 ? 198 LEU A CG   12 
ATOM 36041 C CD1  . LEU A 1 167 ? -16.183 -30.654 -14.237 1.00 0.00 ? 198 LEU A CD1  12 
ATOM 36042 C CD2  . LEU A 1 167 ? -15.215 -30.319 -16.517 1.00 0.00 ? 198 LEU A CD2  12 
ATOM 36043 H H    . LEU A 1 167 ? -18.190 -32.832 -16.834 1.00 0.00 ? 198 LEU A H    12 
ATOM 36044 H HA   . LEU A 1 167 ? -15.592 -32.502 -17.880 1.00 0.00 ? 198 LEU A HA   12 
ATOM 36045 H HB2  . LEU A 1 167 ? -16.515 -33.158 -15.061 1.00 0.00 ? 198 LEU A HB2  12 
ATOM 36046 H HB3  . LEU A 1 167 ? -14.848 -32.757 -15.473 1.00 0.00 ? 198 LEU A HB3  12 
ATOM 36047 H HG   . LEU A 1 167 ? -17.221 -30.966 -16.086 1.00 0.00 ? 198 LEU A HG   12 
ATOM 36048 H HD11 . LEU A 1 167 ? -16.727 -31.348 -13.616 1.00 0.00 ? 198 LEU A HD11 12 
ATOM 36049 H HD12 . LEU A 1 167 ? -16.628 -29.673 -14.161 1.00 0.00 ? 198 LEU A HD12 12 
ATOM 36050 H HD13 . LEU A 1 167 ? -15.155 -30.610 -13.912 1.00 0.00 ? 198 LEU A HD13 12 
ATOM 36051 H HD21 . LEU A 1 167 ? -14.216 -30.682 -16.319 1.00 0.00 ? 198 LEU A HD21 12 
ATOM 36052 H HD22 . LEU A 1 167 ? -15.275 -29.273 -16.250 1.00 0.00 ? 198 LEU A HD22 12 
ATOM 36053 H HD23 . LEU A 1 167 ? -15.437 -30.434 -17.566 1.00 0.00 ? 198 LEU A HD23 12 
ATOM 36054 N N    . GLY A 1 168 ? -16.325 -35.514 -16.777 1.00 0.00 ? 199 GLY A N    12 
ATOM 36055 C CA   . GLY A 1 168 ? -15.906 -36.908 -16.846 1.00 0.00 ? 199 GLY A CA   12 
ATOM 36056 C C    . GLY A 1 168 ? -14.686 -37.147 -15.965 1.00 0.00 ? 199 GLY A C    12 
ATOM 36057 O O    . GLY A 1 168 ? -14.047 -38.196 -16.048 1.00 0.00 ? 199 GLY A O    12 
ATOM 36058 H H    . GLY A 1 168 ? -17.175 -35.284 -16.349 1.00 0.00 ? 199 GLY A H    12 
ATOM 36059 H HA2  . GLY A 1 168 ? -16.719 -37.539 -16.511 1.00 0.00 ? 199 GLY A HA2  12 
ATOM 36060 H HA3  . GLY A 1 168 ? -15.660 -37.156 -17.866 1.00 0.00 ? 199 GLY A HA3  12 
ATOM 36061 N N    . SER A 1 169 ? -14.351 -36.162 -15.135 1.00 0.00 ? 200 SER A N    12 
ATOM 36062 C CA   . SER A 1 169 ? -13.190 -36.274 -14.268 1.00 0.00 ? 200 SER A CA   12 
ATOM 36063 C C    . SER A 1 169 ? -13.577 -36.792 -12.893 1.00 0.00 ? 200 SER A C    12 
ATOM 36064 O O    . SER A 1 169 ? -14.558 -36.348 -12.299 1.00 0.00 ? 200 SER A O    12 
ATOM 36065 C CB   . SER A 1 169 ? -12.514 -34.912 -14.125 1.00 0.00 ? 200 SER A CB   12 
ATOM 36066 O OG   . SER A 1 169 ? -11.451 -35.011 -13.186 1.00 0.00 ? 200 SER A OG   12 
ATOM 36067 H H    . SER A 1 169 ? -14.882 -35.340 -15.114 1.00 0.00 ? 200 SER A H    12 
ATOM 36068 H HA   . SER A 1 169 ? -12.488 -36.962 -14.714 1.00 0.00 ? 200 SER A HA   12 
ATOM 36069 H HB2  . SER A 1 169 ? -12.117 -34.603 -15.076 1.00 0.00 ? 200 SER A HB2  12 
ATOM 36070 H HB3  . SER A 1 169 ? -13.241 -34.185 -13.786 1.00 0.00 ? 200 SER A HB3  12 
ATOM 36071 H HG   . SER A 1 169 ? -10.866 -34.262 -13.320 1.00 0.00 ? 200 SER A HG   12 
ATOM 36072 N N    . LEU A 1 170 ? -12.777 -37.718 -12.389 1.00 0.00 ? 201 LEU A N    12 
ATOM 36073 C CA   . LEU A 1 170 ? -13.010 -38.285 -11.072 1.00 0.00 ? 201 LEU A CA   12 
ATOM 36074 C C    . LEU A 1 170 ? -12.786 -37.226 -9.991  1.00 0.00 ? 201 LEU A C    12 
ATOM 36075 O O    . LEU A 1 170 ? -13.079 -37.459 -8.820  1.00 0.00 ? 201 LEU A O    12 
ATOM 36076 C CB   . LEU A 1 170 ? -12.065 -39.466 -10.836 1.00 0.00 ? 201 LEU A CB   12 
ATOM 36077 C CG   . LEU A 1 170 ? -12.753 -40.774 -11.244 1.00 0.00 ? 201 LEU A CG   12 
ATOM 36078 C CD1  . LEU A 1 170 ? -13.836 -41.132 -10.220 1.00 0.00 ? 201 LEU A CD1  12 
ATOM 36079 C CD2  . LEU A 1 170 ? -13.388 -40.614 -12.632 1.00 0.00 ? 201 LEU A CD2  12 
ATOM 36080 H H    . LEU A 1 170 ? -12.002 -38.015 -12.908 1.00 0.00 ? 201 LEU A H    12 
ATOM 36081 H HA   . LEU A 1 170 ? -14.029 -38.632 -11.013 1.00 0.00 ? 201 LEU A HA   12 
ATOM 36082 H HB2  . LEU A 1 170 ? -11.170 -39.332 -11.425 1.00 0.00 ? 201 LEU A HB2  12 
ATOM 36083 H HB3  . LEU A 1 170 ? -11.803 -39.511 -9.789  1.00 0.00 ? 201 LEU A HB3  12 
ATOM 36084 H HG   . LEU A 1 170 ? -12.018 -41.566 -11.275 1.00 0.00 ? 201 LEU A HG   12 
ATOM 36085 H HD11 . LEU A 1 170 ? -13.451 -40.988 -9.221  1.00 0.00 ? 201 LEU A HD11 12 
ATOM 36086 H HD12 . LEU A 1 170 ? -14.123 -42.164 -10.348 1.00 0.00 ? 201 LEU A HD12 12 
ATOM 36087 H HD13 . LEU A 1 170 ? -14.699 -40.498 -10.367 1.00 0.00 ? 201 LEU A HD13 12 
ATOM 36088 H HD21 . LEU A 1 170 ? -13.625 -41.589 -13.031 1.00 0.00 ? 201 LEU A HD21 12 
ATOM 36089 H HD22 . LEU A 1 170 ? -12.693 -40.115 -13.291 1.00 0.00 ? 201 LEU A HD22 12 
ATOM 36090 H HD23 . LEU A 1 170 ? -14.293 -40.029 -12.552 1.00 0.00 ? 201 LEU A HD23 12 
ATOM 36091 N N    . LYS A 1 171 ? -12.243 -36.068 -10.386 1.00 0.00 ? 202 LYS A N    12 
ATOM 36092 C CA   . LYS A 1 171 ? -11.971 -34.998 -9.435  1.00 0.00 ? 202 LYS A CA   12 
ATOM 36093 C C    . LYS A 1 171 ? -13.259 -34.257 -9.079  1.00 0.00 ? 202 LYS A C    12 
ATOM 36094 O O    . LYS A 1 171 ? -13.370 -33.046 -9.275  1.00 0.00 ? 202 LYS A O    12 
ATOM 36095 C CB   . LYS A 1 171 ? -10.959 -34.025 -10.046 1.00 0.00 ? 202 LYS A CB   12 
ATOM 36096 C CG   . LYS A 1 171 ? -10.127 -33.380 -8.937  1.00 0.00 ? 202 LYS A CG   12 
ATOM 36097 C CD   . LYS A 1 171 ? -9.120  -32.402 -9.553  1.00 0.00 ? 202 LYS A CD   12 
ATOM 36098 C CE   . LYS A 1 171 ? -8.035  -33.182 -10.304 1.00 0.00 ? 202 LYS A CE   12 
ATOM 36099 N NZ   . LYS A 1 171 ? -6.999  -32.238 -10.809 1.00 0.00 ? 202 LYS A NZ   12 
ATOM 36100 H H    . LYS A 1 171 ? -12.017 -35.932 -11.332 1.00 0.00 ? 202 LYS A H    12 
ATOM 36101 H HA   . LYS A 1 171 ? -11.549 -35.423 -8.538  1.00 0.00 ? 202 LYS A HA   12 
ATOM 36102 H HB2  . LYS A 1 171 ? -10.311 -34.565 -10.720 1.00 0.00 ? 202 LYS A HB2  12 
ATOM 36103 H HB3  . LYS A 1 171 ? -11.485 -33.256 -10.593 1.00 0.00 ? 202 LYS A HB3  12 
ATOM 36104 H HG2  . LYS A 1 171 ? -10.778 -32.849 -8.259  1.00 0.00 ? 202 LYS A HG2  12 
ATOM 36105 H HG3  . LYS A 1 171 ? -9.593  -34.147 -8.396  1.00 0.00 ? 202 LYS A HG3  12 
ATOM 36106 H HD2  . LYS A 1 171 ? -9.633  -31.744 -10.240 1.00 0.00 ? 202 LYS A HD2  12 
ATOM 36107 H HD3  . LYS A 1 171 ? -8.662  -31.816 -8.769  1.00 0.00 ? 202 LYS A HD3  12 
ATOM 36108 H HE2  . LYS A 1 171 ? -7.577  -33.893 -9.634  1.00 0.00 ? 202 LYS A HE2  12 
ATOM 36109 H HE3  . LYS A 1 171 ? -8.479  -33.704 -11.137 1.00 0.00 ? 202 LYS A HE3  12 
ATOM 36110 H HZ1  . LYS A 1 171 ? -6.510  -31.797 -10.007 1.00 0.00 ? 202 LYS A HZ1  12 
ATOM 36111 H HZ2  . LYS A 1 171 ? -7.453  -31.501 -11.388 1.00 0.00 ? 202 LYS A HZ2  12 
ATOM 36112 H HZ3  . LYS A 1 171 ? -6.310  -32.758 -11.388 1.00 0.00 ? 202 LYS A HZ3  12 
ATOM 36113 N N    . SER A 1 172 ? -14.224 -35.000 -8.548  1.00 0.00 ? 203 SER A N    12 
ATOM 36114 C CA   . SER A 1 172 ? -15.505 -34.427 -8.158  1.00 0.00 ? 203 SER A CA   12 
ATOM 36115 C C    . SER A 1 172 ? -15.310 -33.363 -7.086  1.00 0.00 ? 203 SER A C    12 
ATOM 36116 O O    . SER A 1 172 ? -15.961 -32.324 -7.103  1.00 0.00 ? 203 SER A O    12 
ATOM 36117 C CB   . SER A 1 172 ? -16.425 -35.527 -7.627  1.00 0.00 ? 203 SER A CB   12 
ATOM 36118 O OG   . SER A 1 172 ? -17.674 -34.960 -7.255  1.00 0.00 ? 203 SER A OG   12 
ATOM 36119 H H    . SER A 1 172 ? -14.070 -35.956 -8.413  1.00 0.00 ? 203 SER A H    12 
ATOM 36120 H HA   . SER A 1 172 ? -15.965 -33.974 -9.023  1.00 0.00 ? 203 SER A HA   12 
ATOM 36121 H HB2  . SER A 1 172 ? -16.587 -36.265 -8.396  1.00 0.00 ? 203 SER A HB2  12 
ATOM 36122 H HB3  . SER A 1 172 ? -15.962 -36.000 -6.771  1.00 0.00 ? 203 SER A HB3  12 
ATOM 36123 H HG   . SER A 1 172 ? -17.499 -34.201 -6.694  1.00 0.00 ? 203 SER A HG   12 
ATOM 36124 N N    . VAL A 1 173 ? -14.416 -33.634 -6.148  1.00 0.00 ? 204 VAL A N    12 
ATOM 36125 C CA   . VAL A 1 173 ? -14.161 -32.697 -5.064  1.00 0.00 ? 204 VAL A CA   12 
ATOM 36126 C C    . VAL A 1 173 ? -13.741 -31.336 -5.603  1.00 0.00 ? 204 VAL A C    12 
ATOM 36127 O O    . VAL A 1 173 ? -14.228 -30.305 -5.138  1.00 0.00 ? 204 VAL A O    12 
ATOM 36128 C CB   . VAL A 1 173 ? -13.062 -33.248 -4.155  1.00 0.00 ? 204 VAL A CB   12 
ATOM 36129 C CG1  . VAL A 1 173 ? -12.631 -32.168 -3.161  1.00 0.00 ? 204 VAL A CG1  12 
ATOM 36130 C CG2  . VAL A 1 173 ? -13.596 -34.461 -3.388  1.00 0.00 ? 204 VAL A CG2  12 
ATOM 36131 H H    . VAL A 1 173 ? -13.933 -34.483 -6.175  1.00 0.00 ? 204 VAL A H    12 
ATOM 36132 H HA   . VAL A 1 173 ? -15.058 -32.579 -4.485  1.00 0.00 ? 204 VAL A HA   12 
ATOM 36133 H HB   . VAL A 1 173 ? -12.214 -33.544 -4.755  1.00 0.00 ? 204 VAL A HB   12 
ATOM 36134 H HG11 . VAL A 1 173 ? -12.003 -32.609 -2.401  1.00 0.00 ? 204 VAL A HG11 12 
ATOM 36135 H HG12 . VAL A 1 173 ? -13.506 -31.735 -2.698  1.00 0.00 ? 204 VAL A HG12 12 
ATOM 36136 H HG13 . VAL A 1 173 ? -12.081 -31.399 -3.682  1.00 0.00 ? 204 VAL A HG13 12 
ATOM 36137 H HG21 . VAL A 1 173 ? -13.895 -35.226 -4.090  1.00 0.00 ? 204 VAL A HG21 12 
ATOM 36138 H HG22 . VAL A 1 173 ? -14.447 -34.165 -2.794  1.00 0.00 ? 204 VAL A HG22 12 
ATOM 36139 H HG23 . VAL A 1 173 ? -12.821 -34.848 -2.742  1.00 0.00 ? 204 VAL A HG23 12 
ATOM 36140 N N    . PHE A 1 174 ? -12.834 -31.323 -6.571  1.00 0.00 ? 205 PHE A N    12 
ATOM 36141 C CA   . PHE A 1 174 ? -12.378 -30.057 -7.129  1.00 0.00 ? 205 PHE A CA   12 
ATOM 36142 C C    . PHE A 1 174 ? -13.525 -29.280 -7.779  1.00 0.00 ? 205 PHE A C    12 
ATOM 36143 O O    . PHE A 1 174 ? -13.682 -28.084 -7.528  1.00 0.00 ? 205 PHE A O    12 
ATOM 36144 C CB   . PHE A 1 174 ? -11.283 -30.280 -8.169  1.00 0.00 ? 205 PHE A CB   12 
ATOM 36145 C CG   . PHE A 1 174 ? -10.834 -28.931 -8.672  1.00 0.00 ? 205 PHE A CG   12 
ATOM 36146 C CD1  . PHE A 1 174 ? -11.382 -28.403 -9.845  1.00 0.00 ? 205 PHE A CD1  12 
ATOM 36147 C CD2  . PHE A 1 174 ? -9.881  -28.203 -7.953  1.00 0.00 ? 205 PHE A CD2  12 
ATOM 36148 C CE1  . PHE A 1 174 ? -10.977 -27.142 -10.298 1.00 0.00 ? 205 PHE A CE1  12 
ATOM 36149 C CE2  . PHE A 1 174 ? -9.473  -26.945 -8.409  1.00 0.00 ? 205 PHE A CE2  12 
ATOM 36150 C CZ   . PHE A 1 174 ? -10.022 -26.413 -9.580  1.00 0.00 ? 205 PHE A CZ   12 
ATOM 36151 H H    . PHE A 1 174 ? -12.467 -32.167 -6.909  1.00 0.00 ? 205 PHE A H    12 
ATOM 36152 H HA   . PHE A 1 174 ? -11.969 -29.461 -6.329  1.00 0.00 ? 205 PHE A HA   12 
ATOM 36153 H HB2  . PHE A 1 174 ? -10.450 -30.798 -7.715  1.00 0.00 ? 205 PHE A HB2  12 
ATOM 36154 H HB3  . PHE A 1 174 ? -11.672 -30.862 -8.990  1.00 0.00 ? 205 PHE A HB3  12 
ATOM 36155 H HD1  . PHE A 1 174 ? -12.118 -28.965 -10.400 1.00 0.00 ? 205 PHE A HD1  12 
ATOM 36156 H HD2  . PHE A 1 174 ? -9.457  -28.613 -7.048  1.00 0.00 ? 205 PHE A HD2  12 
ATOM 36157 H HE1  . PHE A 1 174 ? -11.400 -26.731 -11.205 1.00 0.00 ? 205 PHE A HE1  12 
ATOM 36158 H HE2  . PHE A 1 174 ? -8.736  -26.384 -7.854  1.00 0.00 ? 205 PHE A HE2  12 
ATOM 36159 H HZ   . PHE A 1 174 ? -9.710  -25.442 -9.928  1.00 0.00 ? 205 PHE A HZ   12 
ATOM 36160 N N    . PHE A 1 175 ? -14.313 -29.944 -8.629  1.00 0.00 ? 206 PHE A N    12 
ATOM 36161 C CA   . PHE A 1 175 ? -15.413 -29.259 -9.305  1.00 0.00 ? 206 PHE A CA   12 
ATOM 36162 C C    . PHE A 1 175 ? -16.623 -29.098 -8.388  1.00 0.00 ? 206 PHE A C    12 
ATOM 36163 O O    . PHE A 1 175 ? -16.927 -27.989 -7.951  1.00 0.00 ? 206 PHE A O    12 
ATOM 36164 C CB   . PHE A 1 175 ? -15.817 -30.034 -10.557 1.00 0.00 ? 206 PHE A CB   12 
ATOM 36165 C CG   . PHE A 1 175 ? -14.597 -30.288 -11.411 1.00 0.00 ? 206 PHE A CG   12 
ATOM 36166 C CD1  . PHE A 1 175 ? -14.121 -31.594 -11.572 1.00 0.00 ? 206 PHE A CD1  12 
ATOM 36167 C CD2  . PHE A 1 175 ? -13.942 -29.221 -12.042 1.00 0.00 ? 206 PHE A CD2  12 
ATOM 36168 C CE1  . PHE A 1 175 ? -12.992 -31.835 -12.365 1.00 0.00 ? 206 PHE A CE1  12 
ATOM 36169 C CE2  . PHE A 1 175 ? -12.811 -29.464 -12.836 1.00 0.00 ? 206 PHE A CE2  12 
ATOM 36170 C CZ   . PHE A 1 175 ? -12.340 -30.772 -12.996 1.00 0.00 ? 206 PHE A CZ   12 
ATOM 36171 H H    . PHE A 1 175 ? -14.144 -30.895 -8.820  1.00 0.00 ? 206 PHE A H    12 
ATOM 36172 H HA   . PHE A 1 175 ? -15.074 -28.278 -9.605  1.00 0.00 ? 206 PHE A HA   12 
ATOM 36173 H HB2  . PHE A 1 175 ? -16.260 -30.977 -10.270 1.00 0.00 ? 206 PHE A HB2  12 
ATOM 36174 H HB3  . PHE A 1 175 ? -16.536 -29.457 -11.121 1.00 0.00 ? 206 PHE A HB3  12 
ATOM 36175 H HD1  . PHE A 1 175 ? -14.624 -32.416 -11.085 1.00 0.00 ? 206 PHE A HD1  12 
ATOM 36176 H HD2  . PHE A 1 175 ? -14.308 -28.213 -11.919 1.00 0.00 ? 206 PHE A HD2  12 
ATOM 36177 H HE1  . PHE A 1 175 ? -12.626 -32.843 -12.489 1.00 0.00 ? 206 PHE A HE1  12 
ATOM 36178 H HE2  . PHE A 1 175 ? -12.302 -28.642 -13.325 1.00 0.00 ? 206 PHE A HE2  12 
ATOM 36179 H HZ   . PHE A 1 175 ? -11.471 -30.961 -13.607 1.00 0.00 ? 206 PHE A HZ   12 
ATOM 36180 N N    . GLU A 1 176 ? -17.315 -30.198 -8.098  1.00 0.00 ? 207 GLU A N    12 
ATOM 36181 C CA   . GLU A 1 176 ? -18.488 -30.128 -7.231  1.00 0.00 ? 207 GLU A CA   12 
ATOM 36182 C C    . GLU A 1 176 ? -18.554 -31.320 -6.278  1.00 0.00 ? 207 GLU A C    12 
ATOM 36183 O O    . GLU A 1 176 ? -18.397 -32.471 -6.679  1.00 0.00 ? 207 GLU A O    12 
ATOM 36184 C CB   . GLU A 1 176 ? -19.761 -30.078 -8.082  1.00 0.00 ? 207 GLU A CB   12 
ATOM 36185 C CG   . GLU A 1 176 ? -19.871 -31.348 -8.931  1.00 0.00 ? 207 GLU A CG   12 
ATOM 36186 C CD   . GLU A 1 176 ? -21.068 -31.242 -9.869  1.00 0.00 ? 207 GLU A CD   12 
ATOM 36187 O OE1  . GLU A 1 176 ? -21.294 -32.179 -10.616 1.00 0.00 ? 207 GLU A OE1  12 
ATOM 36188 O OE2  . GLU A 1 176 ? -21.739 -30.224 -9.829  1.00 0.00 ? 207 GLU A OE2  12 
ATOM 36189 H H    . GLU A 1 176 ? -17.037 -31.059 -8.470  1.00 0.00 ? 207 GLU A H    12 
ATOM 36190 H HA   . GLU A 1 176 ? -18.433 -29.223 -6.647  1.00 0.00 ? 207 GLU A HA   12 
ATOM 36191 H HB2  . GLU A 1 176 ? -20.622 -30.004 -7.433  1.00 0.00 ? 207 GLU A HB2  12 
ATOM 36192 H HB3  . GLU A 1 176 ? -19.725 -29.218 -8.731  1.00 0.00 ? 207 GLU A HB3  12 
ATOM 36193 H HG2  . GLU A 1 176 ? -18.969 -31.470 -9.511  1.00 0.00 ? 207 GLU A HG2  12 
ATOM 36194 H HG3  . GLU A 1 176 ? -20.003 -32.202 -8.284  1.00 0.00 ? 207 GLU A HG3  12 
ATOM 36195 N N    . SER A 1 177 ? -18.797 -31.019 -5.007  1.00 0.00 ? 208 SER A N    12 
ATOM 36196 C CA   . SER A 1 177 ? -18.894 -32.046 -3.975  1.00 0.00 ? 208 SER A CA   12 
ATOM 36197 C C    . SER A 1 177 ? -19.461 -31.430 -2.704  1.00 0.00 ? 208 SER A C    12 
ATOM 36198 O O    . SER A 1 177 ? -19.827 -30.257 -2.700  1.00 0.00 ? 208 SER A O    12 
ATOM 36199 C CB   . SER A 1 177 ? -17.520 -32.642 -3.687  1.00 0.00 ? 208 SER A CB   12 
ATOM 36200 O OG   . SER A 1 177 ? -17.658 -33.716 -2.764  1.00 0.00 ? 208 SER A OG   12 
ATOM 36201 H H    . SER A 1 177 ? -18.919 -30.079 -4.756  1.00 0.00 ? 208 SER A H    12 
ATOM 36202 H HA   . SER A 1 177 ? -19.551 -32.830 -4.317  1.00 0.00 ? 208 SER A HA   12 
ATOM 36203 H HB2  . SER A 1 177 ? -17.092 -33.017 -4.601  1.00 0.00 ? 208 SER A HB2  12 
ATOM 36204 H HB3  . SER A 1 177 ? -16.875 -31.879 -3.274  1.00 0.00 ? 208 SER A HB3  12 
ATOM 36205 H HG   . SER A 1 177 ? -16.961 -34.352 -2.943  1.00 0.00 ? 208 SER A HG   12 
ATOM 36206 N N    . TYR A 1 178 ? -19.532 -32.216 -1.632  1.00 0.00 ? 209 TYR A N    12 
ATOM 36207 C CA   . TYR A 1 178 ? -20.055 -31.713 -0.363  1.00 0.00 ? 209 TYR A CA   12 
ATOM 36208 C C    . TYR A 1 178 ? -19.026 -30.789 0.290   1.00 0.00 ? 209 TYR A C    12 
ATOM 36209 O O    . TYR A 1 178 ? -18.477 -31.098 1.346   1.00 0.00 ? 209 TYR A O    12 
ATOM 36210 C CB   . TYR A 1 178 ? -20.364 -32.885 0.573   1.00 0.00 ? 209 TYR A CB   12 
ATOM 36211 C CG   . TYR A 1 178 ? -21.203 -32.404 1.733   1.00 0.00 ? 209 TYR A CG   12 
ATOM 36212 C CD1  . TYR A 1 178 ? -20.593 -32.056 2.945   1.00 0.00 ? 209 TYR A CD1  12 
ATOM 36213 C CD2  . TYR A 1 178 ? -22.593 -32.306 1.597   1.00 0.00 ? 209 TYR A CD2  12 
ATOM 36214 C CE1  . TYR A 1 178 ? -21.373 -31.612 4.020   1.00 0.00 ? 209 TYR A CE1  12 
ATOM 36215 C CE2  . TYR A 1 178 ? -23.373 -31.862 2.672   1.00 0.00 ? 209 TYR A CE2  12 
ATOM 36216 C CZ   . TYR A 1 178 ? -22.762 -31.515 3.882   1.00 0.00 ? 209 TYR A CZ   12 
ATOM 36217 O OH   . TYR A 1 178 ? -23.532 -31.076 4.941   1.00 0.00 ? 209 TYR A OH   12 
ATOM 36218 H H    . TYR A 1 178 ? -19.223 -33.144 -1.693  1.00 0.00 ? 209 TYR A H    12 
ATOM 36219 H HA   . TYR A 1 178 ? -20.962 -31.159 -0.547  1.00 0.00 ? 209 TYR A HA   12 
ATOM 36220 H HB2  . TYR A 1 178 ? -20.905 -33.645 0.029   1.00 0.00 ? 209 TYR A HB2  12 
ATOM 36221 H HB3  . TYR A 1 178 ? -19.440 -33.300 0.947   1.00 0.00 ? 209 TYR A HB3  12 
ATOM 36222 H HD1  . TYR A 1 178 ? -19.521 -32.132 3.051   1.00 0.00 ? 209 TYR A HD1  12 
ATOM 36223 H HD2  . TYR A 1 178 ? -23.062 -32.575 0.663   1.00 0.00 ? 209 TYR A HD2  12 
ATOM 36224 H HE1  . TYR A 1 178 ? -20.903 -31.345 4.954   1.00 0.00 ? 209 TYR A HE1  12 
ATOM 36225 H HE2  . TYR A 1 178 ? -24.444 -31.787 2.564   1.00 0.00 ? 209 TYR A HE2  12 
ATOM 36226 H HH   . TYR A 1 178 ? -23.685 -31.822 5.525   1.00 0.00 ? 209 TYR A HH   12 
ATOM 36227 N N    . THR A 1 179 ? -18.770 -29.659 -0.361  1.00 0.00 ? 210 THR A N    12 
ATOM 36228 C CA   . THR A 1 179 ? -17.805 -28.684 0.139   1.00 0.00 ? 210 THR A CA   12 
ATOM 36229 C C    . THR A 1 179 ? -18.005 -27.340 -0.558  1.00 0.00 ? 210 THR A C    12 
ATOM 36230 O O    . THR A 1 179 ? -18.276 -27.297 -1.758  1.00 0.00 ? 210 THR A O    12 
ATOM 36231 C CB   . THR A 1 179 ? -16.380 -29.183 -0.118  1.00 0.00 ? 210 THR A CB   12 
ATOM 36232 O OG1  . THR A 1 179 ? -16.203 -30.450 0.501   1.00 0.00 ? 210 THR A OG1  12 
ATOM 36233 C CG2  . THR A 1 179 ? -15.376 -28.185 0.461   1.00 0.00 ? 210 THR A CG2  12 
ATOM 36234 H H    . THR A 1 179 ? -19.245 -29.475 -1.198  1.00 0.00 ? 210 THR A H    12 
ATOM 36235 H HA   . THR A 1 179 ? -17.948 -28.557 1.201   1.00 0.00 ? 210 THR A HA   12 
ATOM 36236 H HB   . THR A 1 179 ? -16.217 -29.275 -1.180  1.00 0.00 ? 210 THR A HB   12 
ATOM 36237 H HG1  . THR A 1 179 ? -16.063 -31.101 -0.191  1.00 0.00 ? 210 THR A HG1  12 
ATOM 36238 H HG21 . THR A 1 179 ? -15.626 -27.981 1.492   1.00 0.00 ? 210 THR A HG21 12 
ATOM 36239 H HG22 . THR A 1 179 ? -15.414 -27.267 -0.108  1.00 0.00 ? 210 THR A HG22 12 
ATOM 36240 H HG23 . THR A 1 179 ? -14.382 -28.602 0.407   1.00 0.00 ? 210 THR A HG23 12 
ATOM 36241 N N    . CYS A 1 180 ? -17.872 -26.247 0.185   1.00 0.00 ? 211 CYS A N    12 
ATOM 36242 C CA   . CYS A 1 180 ? -18.044 -24.928 -0.410  1.00 0.00 ? 211 CYS A CA   12 
ATOM 36243 C C    . CYS A 1 180 ? -17.326 -23.848 0.402   1.00 0.00 ? 211 CYS A C    12 
ATOM 36244 O O    . CYS A 1 180 ? -17.918 -22.854 0.817   1.00 0.00 ? 211 CYS A O    12 
ATOM 36245 C CB   . CYS A 1 180 ? -19.533 -24.619 -0.563  1.00 0.00 ? 211 CYS A CB   12 
ATOM 36246 S SG   . CYS A 1 180 ? -20.304 -24.298 1.044   1.00 0.00 ? 211 CYS A SG   12 
ATOM 36247 H H    . CYS A 1 180 ? -17.653 -26.326 1.137   1.00 0.00 ? 211 CYS A H    12 
ATOM 36248 H HA   . CYS A 1 180 ? -17.609 -24.941 -1.399  1.00 0.00 ? 211 CYS A HA   12 
ATOM 36249 H HB2  . CYS A 1 180 ? -19.650 -23.756 -1.196  1.00 0.00 ? 211 CYS A HB2  12 
ATOM 36250 H HB3  . CYS A 1 180 ? -20.017 -25.466 -1.024  1.00 0.00 ? 211 CYS A HB3  12 
ATOM 36251 N N    . ASN A 1 181 ? -16.027 -24.046 0.607   1.00 0.00 ? 212 ASN A N    12 
ATOM 36252 C CA   . ASN A 1 181 ? -15.226 -23.086 1.356   1.00 0.00 ? 212 ASN A CA   12 
ATOM 36253 C C    . ASN A 1 181 ? -15.453 -21.679 0.815   1.00 0.00 ? 212 ASN A C    12 
ATOM 36254 O O    . ASN A 1 181 ? -16.044 -21.503 -0.249  1.00 0.00 ? 212 ASN A O    12 
ATOM 36255 C CB   . ASN A 1 181 ? -13.742 -23.443 1.251   1.00 0.00 ? 212 ASN A CB   12 
ATOM 36256 C CG   . ASN A 1 181 ? -13.509 -24.858 1.767   1.00 0.00 ? 212 ASN A CG   12 
ATOM 36257 O OD1  . ASN A 1 181 ? -13.042 -25.721 1.024   1.00 0.00 ? 212 ASN A OD1  12 
ATOM 36258 N ND2  . ASN A 1 181 ? -13.804 -25.149 3.004   1.00 0.00 ? 212 ASN A ND2  12 
ATOM 36259 H H    . ASN A 1 181 ? -15.599 -24.848 0.241   1.00 0.00 ? 212 ASN A H    12 
ATOM 36260 H HA   . ASN A 1 181 ? -15.520 -23.114 2.395   1.00 0.00 ? 212 ASN A HA   12 
ATOM 36261 H HB2  . ASN A 1 181 ? -13.430 -23.380 0.220   1.00 0.00 ? 212 ASN A HB2  12 
ATOM 36262 H HB3  . ASN A 1 181 ? -13.164 -22.747 1.842   1.00 0.00 ? 212 ASN A HB3  12 
ATOM 36263 H HD21 . ASN A 1 181 ? -14.174 -24.460 3.595   1.00 0.00 ? 212 ASN A HD21 12 
ATOM 36264 H HD22 . ASN A 1 181 ? -13.658 -26.056 3.342   1.00 0.00 ? 212 ASN A HD22 12 
ATOM 36265 N N    . ASN A 1 182 ? -14.998 -20.680 1.562   1.00 0.00 ? 213 ASN A N    12 
ATOM 36266 C CA   . ASN A 1 182 ? -15.182 -19.298 1.147   1.00 0.00 ? 213 ASN A CA   12 
ATOM 36267 C C    . ASN A 1 182 ? -14.522 -19.057 -0.208  1.00 0.00 ? 213 ASN A C    12 
ATOM 36268 O O    . ASN A 1 182 ? -15.084 -18.376 -1.066  1.00 0.00 ? 213 ASN A O    12 
ATOM 36269 C CB   . ASN A 1 182 ? -14.587 -18.355 2.193   1.00 0.00 ? 213 ASN A CB   12 
ATOM 36270 C CG   . ASN A 1 182 ? -14.963 -16.914 1.869   1.00 0.00 ? 213 ASN A CG   12 
ATOM 36271 O OD1  . ASN A 1 182 ? -14.974 -16.518 0.703   1.00 0.00 ? 213 ASN A OD1  12 
ATOM 36272 N ND2  . ASN A 1 182 ? -15.280 -16.102 2.839   1.00 0.00 ? 213 ASN A ND2  12 
ATOM 36273 H H    . ASN A 1 182 ? -14.547 -20.877 2.409   1.00 0.00 ? 213 ASN A H    12 
ATOM 36274 H HA   . ASN A 1 182 ? -16.238 -19.098 1.061   1.00 0.00 ? 213 ASN A HA   12 
ATOM 36275 H HB2  . ASN A 1 182 ? -14.970 -18.617 3.168   1.00 0.00 ? 213 ASN A HB2  12 
ATOM 36276 H HB3  . ASN A 1 182 ? -13.511 -18.452 2.191   1.00 0.00 ? 213 ASN A HB3  12 
ATOM 36277 H HD21 . ASN A 1 182 ? -15.273 -16.420 3.767   1.00 0.00 ? 213 ASN A HD21 12 
ATOM 36278 H HD22 . ASN A 1 182 ? -15.525 -15.173 2.641   1.00 0.00 ? 213 ASN A HD22 12 
ATOM 36279 N N    . ASP A 1 183 ? -13.339 -19.627 -0.404  1.00 0.00 ? 214 ASP A N    12 
ATOM 36280 C CA   . ASP A 1 183 ? -12.642 -19.466 -1.673  1.00 0.00 ? 214 ASP A CA   12 
ATOM 36281 C C    . ASP A 1 183 ? -13.476 -20.064 -2.799  1.00 0.00 ? 214 ASP A C    12 
ATOM 36282 O O    . ASP A 1 183 ? -13.546 -19.507 -3.893  1.00 0.00 ? 214 ASP A O    12 
ATOM 36283 C CB   . ASP A 1 183 ? -11.274 -20.155 -1.627  1.00 0.00 ? 214 ASP A CB   12 
ATOM 36284 C CG   . ASP A 1 183 ? -10.330 -19.370 -0.726  1.00 0.00 ? 214 ASP A CG   12 
ATOM 36285 O OD1  . ASP A 1 183 ? -10.674 -18.254 -0.369  1.00 0.00 ? 214 ASP A OD1  12 
ATOM 36286 O OD2  . ASP A 1 183 ? -9.275  -19.896 -0.407  1.00 0.00 ? 214 ASP A OD2  12 
ATOM 36287 H H    . ASP A 1 183 ? -12.937 -20.170 0.307   1.00 0.00 ? 214 ASP A H    12 
ATOM 36288 H HA   . ASP A 1 183 ? -12.499 -18.409 -1.864  1.00 0.00 ? 214 ASP A HA   12 
ATOM 36289 H HB2  . ASP A 1 183 ? -11.390 -21.157 -1.242  1.00 0.00 ? 214 ASP A HB2  12 
ATOM 36290 H HB3  . ASP A 1 183 ? -10.861 -20.199 -2.625  1.00 0.00 ? 214 ASP A HB3  12 
ATOM 36291 N N    . ASP A 1 184 ? -14.118 -21.200 -2.522  1.00 0.00 ? 215 ASP A N    12 
ATOM 36292 C CA   . ASP A 1 184 ? -14.950 -21.850 -3.527  1.00 0.00 ? 215 ASP A CA   12 
ATOM 36293 C C    . ASP A 1 184 ? -16.090 -20.923 -3.923  1.00 0.00 ? 215 ASP A C    12 
ATOM 36294 O O    . ASP A 1 184 ? -16.413 -20.788 -5.099  1.00 0.00 ? 215 ASP A O    12 
ATOM 36295 C CB   . ASP A 1 184 ? -15.515 -23.163 -2.978  1.00 0.00 ? 215 ASP A CB   12 
ATOM 36296 C CG   . ASP A 1 184 ? -14.403 -24.201 -2.867  1.00 0.00 ? 215 ASP A CG   12 
ATOM 36297 O OD1  . ASP A 1 184 ? -13.346 -23.972 -3.431  1.00 0.00 ? 215 ASP A OD1  12 
ATOM 36298 O OD2  . ASP A 1 184 ? -14.626 -25.211 -2.220  1.00 0.00 ? 215 ASP A OD2  12 
ATOM 36299 H H    . ASP A 1 184 ? -14.036 -21.595 -1.631  1.00 0.00 ? 215 ASP A H    12 
ATOM 36300 H HA   . ASP A 1 184 ? -14.349 -22.061 -4.398  1.00 0.00 ? 215 ASP A HA   12 
ATOM 36301 H HB2  . ASP A 1 184 ? -15.944 -22.991 -2.004  1.00 0.00 ? 215 ASP A HB2  12 
ATOM 36302 H HB3  . ASP A 1 184 ? -16.279 -23.530 -3.647  1.00 0.00 ? 215 ASP A HB3  12 
ATOM 36303 N N    . ILE A 1 185 ? -16.675 -20.259 -2.933  1.00 0.00 ? 216 ILE A N    12 
ATOM 36304 C CA   . ILE A 1 185 ? -17.757 -19.327 -3.192  1.00 0.00 ? 216 ILE A CA   12 
ATOM 36305 C C    . ILE A 1 185 ? -17.269 -18.239 -4.131  1.00 0.00 ? 216 ILE A C    12 
ATOM 36306 O O    . ILE A 1 185 ? -17.941 -17.889 -5.101  1.00 0.00 ? 216 ILE A O    12 
ATOM 36307 C CB   . ILE A 1 185 ? -18.220 -18.692 -1.882  1.00 0.00 ? 216 ILE A CB   12 
ATOM 36308 C CG1  . ILE A 1 185 ? -18.919 -19.750 -1.023  1.00 0.00 ? 216 ILE A CG1  12 
ATOM 36309 C CG2  . ILE A 1 185 ? -19.178 -17.536 -2.186  1.00 0.00 ? 216 ILE A CG2  12 
ATOM 36310 C CD1  . ILE A 1 185 ? -19.158 -19.200 0.386   1.00 0.00 ? 216 ILE A CD1  12 
ATOM 36311 H H    . ILE A 1 185 ? -16.370 -20.391 -2.017  1.00 0.00 ? 216 ILE A H    12 
ATOM 36312 H HA   . ILE A 1 185 ? -18.584 -19.852 -3.647  1.00 0.00 ? 216 ILE A HA   12 
ATOM 36313 H HB   . ILE A 1 185 ? -17.361 -18.308 -1.352  1.00 0.00 ? 216 ILE A HB   12 
ATOM 36314 H HG12 . ILE A 1 185 ? -19.860 -20.008 -1.475  1.00 0.00 ? 216 ILE A HG12 12 
ATOM 36315 H HG13 . ILE A 1 185 ? -18.297 -20.629 -0.961  1.00 0.00 ? 216 ILE A HG13 12 
ATOM 36316 H HG21 . ILE A 1 185 ? -19.739 -17.285 -1.301  1.00 0.00 ? 216 ILE A HG21 12 
ATOM 36317 H HG22 . ILE A 1 185 ? -19.856 -17.825 -2.975  1.00 0.00 ? 216 ILE A HG22 12 
ATOM 36318 H HG23 . ILE A 1 185 ? -18.607 -16.675 -2.504  1.00 0.00 ? 216 ILE A HG23 12 
ATOM 36319 H HD11 . ILE A 1 185 ? -19.400 -20.014 1.054   1.00 0.00 ? 216 ILE A HD11 12 
ATOM 36320 H HD12 . ILE A 1 185 ? -19.979 -18.498 0.364   1.00 0.00 ? 216 ILE A HD12 12 
ATOM 36321 H HD13 . ILE A 1 185 ? -18.268 -18.700 0.737   1.00 0.00 ? 216 ILE A HD13 12 
ATOM 36322 N N    . ALA A 1 186 ? -16.083 -17.724 -3.844  1.00 0.00 ? 217 ALA A N    12 
ATOM 36323 C CA   . ALA A 1 186 ? -15.492 -16.692 -4.675  1.00 0.00 ? 217 ALA A CA   12 
ATOM 36324 C C    . ALA A 1 186 ? -15.292 -17.219 -6.089  1.00 0.00 ? 217 ALA A C    12 
ATOM 36325 O O    . ALA A 1 186 ? -15.464 -16.493 -7.068  1.00 0.00 ? 217 ALA A O    12 
ATOM 36326 C CB   . ALA A 1 186 ? -14.141 -16.272 -4.099  1.00 0.00 ? 217 ALA A CB   12 
ATOM 36327 H H    . ALA A 1 186 ? -15.588 -18.054 -3.062  1.00 0.00 ? 217 ALA A H    12 
ATOM 36328 H HA   . ALA A 1 186 ? -16.147 -15.835 -4.703  1.00 0.00 ? 217 ALA A HA   12 
ATOM 36329 H HB1  . ALA A 1 186 ? -14.230 -16.146 -3.029  1.00 0.00 ? 217 ALA A HB1  12 
ATOM 36330 H HB2  . ALA A 1 186 ? -13.834 -15.338 -4.546  1.00 0.00 ? 217 ALA A HB2  12 
ATOM 36331 H HB3  . ALA A 1 186 ? -13.406 -17.033 -4.312  1.00 0.00 ? 217 ALA A HB3  12 
ATOM 36332 N N    . LYS A 1 187 ? -14.910 -18.490 -6.182  1.00 0.00 ? 218 LYS A N    12 
ATOM 36333 C CA   . LYS A 1 187 ? -14.667 -19.114 -7.473  1.00 0.00 ? 218 LYS A CA   12 
ATOM 36334 C C    . LYS A 1 187 ? -15.953 -19.227 -8.283  1.00 0.00 ? 218 LYS A C    12 
ATOM 36335 O O    . LYS A 1 187 ? -15.914 -19.506 -9.482  1.00 0.00 ? 218 LYS A O    12 
ATOM 36336 C CB   . LYS A 1 187 ? -14.043 -20.500 -7.266  1.00 0.00 ? 218 LYS A CB   12 
ATOM 36337 C CG   . LYS A 1 187 ? -15.014 -21.607 -7.708  1.00 0.00 ? 218 LYS A CG   12 
ATOM 36338 C CD   . LYS A 1 187 ? -14.434 -22.971 -7.328  1.00 0.00 ? 218 LYS A CD   12 
ATOM 36339 C CE   . LYS A 1 187 ? -13.227 -23.280 -8.213  1.00 0.00 ? 218 LYS A CE   12 
ATOM 36340 N NZ   . LYS A 1 187 ? -12.700 -24.635 -7.882  1.00 0.00 ? 218 LYS A NZ   12 
ATOM 36341 H H    . LYS A 1 187 ? -14.782 -19.014 -5.364  1.00 0.00 ? 218 LYS A H    12 
ATOM 36342 H HA   . LYS A 1 187 ? -13.971 -18.502 -8.023  1.00 0.00 ? 218 LYS A HA   12 
ATOM 36343 H HB2  . LYS A 1 187 ? -13.135 -20.569 -7.839  1.00 0.00 ? 218 LYS A HB2  12 
ATOM 36344 H HB3  . LYS A 1 187 ? -13.811 -20.631 -6.220  1.00 0.00 ? 218 LYS A HB3  12 
ATOM 36345 H HG2  . LYS A 1 187 ? -15.966 -21.475 -7.219  1.00 0.00 ? 218 LYS A HG2  12 
ATOM 36346 H HG3  . LYS A 1 187 ? -15.146 -21.564 -8.777  1.00 0.00 ? 218 LYS A HG3  12 
ATOM 36347 H HD2  . LYS A 1 187 ? -14.127 -22.956 -6.291  1.00 0.00 ? 218 LYS A HD2  12 
ATOM 36348 H HD3  . LYS A 1 187 ? -15.188 -23.733 -7.469  1.00 0.00 ? 218 LYS A HD3  12 
ATOM 36349 H HE2  . LYS A 1 187 ? -13.526 -23.255 -9.251  1.00 0.00 ? 218 LYS A HE2  12 
ATOM 36350 H HE3  . LYS A 1 187 ? -12.458 -22.544 -8.042  1.00 0.00 ? 218 LYS A HE3  12 
ATOM 36351 H HZ1  . LYS A 1 187 ? -12.870 -24.836 -6.877  1.00 0.00 ? 218 LYS A HZ1  12 
ATOM 36352 H HZ2  . LYS A 1 187 ? -11.678 -24.664 -8.073  1.00 0.00 ? 218 LYS A HZ2  12 
ATOM 36353 H HZ3  . LYS A 1 187 ? -13.183 -25.349 -8.464  1.00 0.00 ? 218 LYS A HZ3  12 
ATOM 36354 N N    . LYS A 1 188 ? -17.096 -19.008 -7.637  1.00 0.00 ? 219 LYS A N    12 
ATOM 36355 C CA   . LYS A 1 188 ? -18.363 -19.092 -8.340  1.00 0.00 ? 219 LYS A CA   12 
ATOM 36356 C C    . LYS A 1 188 ? -18.420 -17.978 -9.401  1.00 0.00 ? 219 LYS A C    12 
ATOM 36357 O O    . LYS A 1 188 ? -18.214 -16.813 -9.062  1.00 0.00 ? 219 LYS A O    12 
ATOM 36358 C CB   . LYS A 1 188 ? -19.520 -18.929 -7.339  1.00 0.00 ? 219 LYS A CB   12 
ATOM 36359 C CG   . LYS A 1 188 ? -19.456 -20.034 -6.277  1.00 0.00 ? 219 LYS A CG   12 
ATOM 36360 C CD   . LYS A 1 188 ? -19.836 -21.380 -6.888  1.00 0.00 ? 219 LYS A CD   12 
ATOM 36361 C CE   . LYS A 1 188 ? -18.942 -22.471 -6.288  1.00 0.00 ? 219 LYS A CE   12 
ATOM 36362 N NZ   . LYS A 1 188 ? -19.596 -23.807 -6.423  1.00 0.00 ? 219 LYS A NZ   12 
ATOM 36363 H H    . LYS A 1 188 ? -17.083 -18.786 -6.683  1.00 0.00 ? 219 LYS A H    12 
ATOM 36364 H HA   . LYS A 1 188 ? -18.431 -20.054 -8.802  1.00 0.00 ? 219 LYS A HA   12 
ATOM 36365 H HB2  . LYS A 1 188 ? -19.439 -17.968 -6.852  1.00 0.00 ? 219 LYS A HB2  12 
ATOM 36366 H HB3  . LYS A 1 188 ? -20.462 -18.991 -7.858  1.00 0.00 ? 219 LYS A HB3  12 
ATOM 36367 H HG2  . LYS A 1 188 ? -18.455 -20.092 -5.881  1.00 0.00 ? 219 LYS A HG2  12 
ATOM 36368 H HG3  . LYS A 1 188 ? -20.143 -19.804 -5.478  1.00 0.00 ? 219 LYS A HG3  12 
ATOM 36369 H HD2  . LYS A 1 188 ? -20.870 -21.596 -6.667  1.00 0.00 ? 219 LYS A HD2  12 
ATOM 36370 H HD3  . LYS A 1 188 ? -19.698 -21.348 -7.952  1.00 0.00 ? 219 LYS A HD3  12 
ATOM 36371 H HE2  . LYS A 1 188 ? -17.996 -22.483 -6.808  1.00 0.00 ? 219 LYS A HE2  12 
ATOM 36372 H HE3  . LYS A 1 188 ? -18.769 -22.259 -5.244  1.00 0.00 ? 219 LYS A HE3  12 
ATOM 36373 H HZ1  . LYS A 1 188 ? -18.972 -24.439 -6.960  1.00 0.00 ? 219 LYS A HZ1  12 
ATOM 36374 H HZ2  . LYS A 1 188 ? -20.503 -23.707 -6.923  1.00 0.00 ? 219 LYS A HZ2  12 
ATOM 36375 H HZ3  . LYS A 1 188 ? -19.763 -24.209 -5.480  1.00 0.00 ? 219 LYS A HZ3  12 
ATOM 36376 N N    . PRO A 1 189 ? -18.666 -18.283 -10.668 1.00 0.00 ? 220 PRO A N    12 
ATOM 36377 C CA   . PRO A 1 189 ? -18.716 -17.241 -11.745 1.00 0.00 ? 220 PRO A CA   12 
ATOM 36378 C C    . PRO A 1 189 ? -19.964 -16.351 -11.682 1.00 0.00 ? 220 PRO A C    12 
ATOM 36379 O O    . PRO A 1 189 ? -20.619 -16.114 -12.698 1.00 0.00 ? 220 PRO A O    12 
ATOM 36380 C CB   . PRO A 1 189 ? -18.681 -18.043 -13.059 1.00 0.00 ? 220 PRO A CB   12 
ATOM 36381 C CG   . PRO A 1 189 ? -18.458 -19.470 -12.684 1.00 0.00 ? 220 PRO A CG   12 
ATOM 36382 C CD   . PRO A 1 189 ? -18.906 -19.620 -11.234 1.00 0.00 ? 220 PRO A CD   12 
ATOM 36383 H HA   . PRO A 1 189 ? -17.834 -16.624 -11.689 1.00 0.00 ? 220 PRO A HA   12 
ATOM 36384 H HB2  . PRO A 1 189 ? -19.620 -17.941 -13.584 1.00 0.00 ? 220 PRO A HB2  12 
ATOM 36385 H HB3  . PRO A 1 189 ? -17.870 -17.697 -13.682 1.00 0.00 ? 220 PRO A HB3  12 
ATOM 36386 H HG2  . PRO A 1 189 ? -19.040 -20.116 -13.324 1.00 0.00 ? 220 PRO A HG2  12 
ATOM 36387 H HG3  . PRO A 1 189 ? -17.410 -19.713 -12.764 1.00 0.00 ? 220 PRO A HG3  12 
ATOM 36388 H HD2  . PRO A 1 189 ? -19.956 -19.880 -11.187 1.00 0.00 ? 220 PRO A HD2  12 
ATOM 36389 H HD3  . PRO A 1 189 ? -18.304 -20.359 -10.736 1.00 0.00 ? 220 PRO A HD3  12 
ATOM 36390 N N    . LEU A 1 190 ? -20.277 -15.837 -10.498 1.00 0.00 ? 221 LEU A N    12 
ATOM 36391 C CA   . LEU A 1 190 ? -21.427 -14.956 -10.340 1.00 0.00 ? 221 LEU A CA   12 
ATOM 36392 C C    . LEU A 1 190 ? -21.308 -13.699 -11.236 1.00 0.00 ? 221 LEU A C    12 
ATOM 36393 O O    . LEU A 1 190 ? -22.271 -13.327 -11.900 1.00 0.00 ? 221 LEU A O    12 
ATOM 36394 C CB   . LEU A 1 190 ? -21.568 -14.533 -8.869  1.00 0.00 ? 221 LEU A CB   12 
ATOM 36395 C CG   . LEU A 1 190 ? -22.947 -13.906 -8.629  1.00 0.00 ? 221 LEU A CG   12 
ATOM 36396 C CD1  . LEU A 1 190 ? -24.031 -14.986 -8.724  1.00 0.00 ? 221 LEU A CD1  12 
ATOM 36397 C CD2  . LEU A 1 190 ? -22.986 -13.274 -7.237  1.00 0.00 ? 221 LEU A CD2  12 
ATOM 36398 H H    . LEU A 1 190 ? -19.717 -16.035 -9.725  1.00 0.00 ? 221 LEU A H    12 
ATOM 36399 H HA   . LEU A 1 190 ? -22.312 -15.499 -10.628 1.00 0.00 ? 221 LEU A HA   12 
ATOM 36400 H HB2  . LEU A 1 190 ? -21.454 -15.400 -8.236  1.00 0.00 ? 221 LEU A HB2  12 
ATOM 36401 H HB3  . LEU A 1 190 ? -20.806 -13.813 -8.626  1.00 0.00 ? 221 LEU A HB3  12 
ATOM 36402 H HG   . LEU A 1 190 ? -23.131 -13.148 -9.376  1.00 0.00 ? 221 LEU A HG   12 
ATOM 36403 H HD11 . LEU A 1 190 ? -23.731 -15.847 -8.152  1.00 0.00 ? 221 LEU A HD11 12 
ATOM 36404 H HD12 . LEU A 1 190 ? -24.173 -15.270 -9.752  1.00 0.00 ? 221 LEU A HD12 12 
ATOM 36405 H HD13 . LEU A 1 190 ? -24.960 -14.600 -8.329  1.00 0.00 ? 221 LEU A HD13 12 
ATOM 36406 H HD21 . LEU A 1 190 ? -22.161 -12.589 -7.130  1.00 0.00 ? 221 LEU A HD21 12 
ATOM 36407 H HD22 . LEU A 1 190 ? -22.912 -14.047 -6.486  1.00 0.00 ? 221 LEU A HD22 12 
ATOM 36408 H HD23 . LEU A 1 190 ? -23.916 -12.740 -7.110  1.00 0.00 ? 221 LEU A HD23 12 
ATOM 36409 N N    . PRO A 1 191 ? -20.177 -13.018 -11.277 1.00 0.00 ? 222 PRO A N    12 
ATOM 36410 C CA   . PRO A 1 191 ? -20.042 -11.792 -12.125 1.00 0.00 ? 222 PRO A CA   12 
ATOM 36411 C C    . PRO A 1 191 ? -19.863 -12.107 -13.611 1.00 0.00 ? 222 PRO A C    12 
ATOM 36412 O O    . PRO A 1 191 ? -19.077 -12.982 -13.977 1.00 0.00 ? 222 PRO A O    12 
ATOM 36413 C CB   . PRO A 1 191 ? -18.791 -11.122 -11.565 1.00 0.00 ? 222 PRO A CB   12 
ATOM 36414 C CG   . PRO A 1 191 ? -17.949 -12.247 -11.070 1.00 0.00 ? 222 PRO A CG   12 
ATOM 36415 C CD   . PRO A 1 191 ? -18.916 -13.305 -10.554 1.00 0.00 ? 222 PRO A CD   12 
ATOM 36416 H HA   . PRO A 1 191 ? -20.889 -11.143 -11.980 1.00 0.00 ? 222 PRO A HA   12 
ATOM 36417 H HB2  . PRO A 1 191 ? -18.278 -10.577 -12.344 1.00 0.00 ? 222 PRO A HB2  12 
ATOM 36418 H HB3  . PRO A 1 191 ? -19.051 -10.465 -10.750 1.00 0.00 ? 222 PRO A HB3  12 
ATOM 36419 H HG2  . PRO A 1 191 ? -17.353 -12.649 -11.878 1.00 0.00 ? 222 PRO A HG2  12 
ATOM 36420 H HG3  . PRO A 1 191 ? -17.315 -11.916 -10.266 1.00 0.00 ? 222 PRO A HG3  12 
ATOM 36421 H HD2  . PRO A 1 191 ? -18.542 -14.287 -10.798 1.00 0.00 ? 222 PRO A HD2  12 
ATOM 36422 H HD3  . PRO A 1 191 ? -19.057 -13.202 -9.492  1.00 0.00 ? 222 PRO A HD3  12 
ATOM 36423 N N    . LEU A 1 192 ? -20.578 -11.372 -14.464 1.00 0.00 ? 223 LEU A N    12 
ATOM 36424 C CA   . LEU A 1 192 ? -20.465 -11.569 -15.905 1.00 0.00 ? 223 LEU A CA   12 
ATOM 36425 C C    . LEU A 1 192 ? -20.772 -10.257 -16.628 1.00 0.00 ? 223 LEU A C    12 
ATOM 36426 O O    . LEU A 1 192 ? -21.749 -9.581  -16.306 1.00 0.00 ? 223 LEU A O    12 
ATOM 36427 C CB   . LEU A 1 192 ? -21.438 -12.657 -16.367 1.00 0.00 ? 223 LEU A CB   12 
ATOM 36428 C CG   . LEU A 1 192 ? -20.741 -14.024 -16.373 1.00 0.00 ? 223 LEU A CG   12 
ATOM 36429 C CD1  . LEU A 1 192 ? -21.187 -14.833 -15.154 1.00 0.00 ? 223 LEU A CD1  12 
ATOM 36430 C CD2  . LEU A 1 192 ? -21.121 -14.780 -17.648 1.00 0.00 ? 223 LEU A CD2  12 
ATOM 36431 H H    . LEU A 1 192 ? -21.183 -10.676 -14.122 1.00 0.00 ? 223 LEU A H    12 
ATOM 36432 H HA   . LEU A 1 192 ? -19.456 -11.868 -16.141 1.00 0.00 ? 223 LEU A HA   12 
ATOM 36433 H HB2  . LEU A 1 192 ? -22.280 -12.691 -15.690 1.00 0.00 ? 223 LEU A HB2  12 
ATOM 36434 H HB3  . LEU A 1 192 ? -21.784 -12.430 -17.363 1.00 0.00 ? 223 LEU A HB3  12 
ATOM 36435 H HG   . LEU A 1 192 ? -19.672 -13.889 -16.339 1.00 0.00 ? 223 LEU A HG   12 
ATOM 36436 H HD11 . LEU A 1 192 ? -20.584 -15.725 -15.074 1.00 0.00 ? 223 LEU A HD11 12 
ATOM 36437 H HD12 . LEU A 1 192 ? -22.225 -15.109 -15.267 1.00 0.00 ? 223 LEU A HD12 12 
ATOM 36438 H HD13 . LEU A 1 192 ? -21.068 -14.236 -14.263 1.00 0.00 ? 223 LEU A HD13 12 
ATOM 36439 H HD21 . LEU A 1 192 ? -22.196 -14.801 -17.750 1.00 0.00 ? 223 LEU A HD21 12 
ATOM 36440 H HD22 . LEU A 1 192 ? -20.746 -15.792 -17.592 1.00 0.00 ? 223 LEU A HD22 12 
ATOM 36441 H HD23 . LEU A 1 192 ? -20.688 -14.285 -18.504 1.00 0.00 ? 223 LEU A HD23 12 
ATOM 36442 N N    . THR A 1 193 ? -19.936 -9.901  -17.601 1.00 0.00 ? 224 THR A N    12 
ATOM 36443 C CA   . THR A 1 193 ? -20.141 -8.666  -18.348 1.00 0.00 ? 224 THR A CA   12 
ATOM 36444 C C    . THR A 1 193 ? -20.116 -8.930  -19.851 1.00 0.00 ? 224 THR A C    12 
ATOM 36445 O O    . THR A 1 193 ? -19.221 -9.599  -20.370 1.00 0.00 ? 224 THR A O    12 
ATOM 36446 C CB   . THR A 1 193 ? -19.074 -7.633  -17.980 1.00 0.00 ? 224 THR A CB   12 
ATOM 36447 O OG1  . THR A 1 193 ? -19.125 -7.382  -16.582 1.00 0.00 ? 224 THR A OG1  12 
ATOM 36448 C CG2  . THR A 1 193 ? -19.350 -6.334  -18.738 1.00 0.00 ? 224 THR A CG2  12 
ATOM 36449 H H    . THR A 1 193 ? -19.178 -10.477 -17.821 1.00 0.00 ? 224 THR A H    12 
ATOM 36450 H HA   . THR A 1 193 ? -21.109 -8.264  -18.088 1.00 0.00 ? 224 THR A HA   12 
ATOM 36451 H HB   . THR A 1 193 ? -18.095 -8.002  -18.246 1.00 0.00 ? 224 THR A HB   12 
ATOM 36452 H HG1  . THR A 1 193 ? -18.594 -6.603  -16.400 1.00 0.00 ? 224 THR A HG1  12 
ATOM 36453 H HG21 . THR A 1 193 ? -19.247 -6.507  -19.799 1.00 0.00 ? 224 THR A HG21 12 
ATOM 36454 H HG22 . THR A 1 193 ? -18.645 -5.578  -18.428 1.00 0.00 ? 224 THR A HG22 12 
ATOM 36455 H HG23 . THR A 1 193 ? -20.355 -5.999  -18.525 1.00 0.00 ? 224 THR A HG23 12 
ATOM 36456 N N    . VAL A 1 194 ? -21.123 -8.405  -20.531 1.00 0.00 ? 225 VAL A N    12 
ATOM 36457 C CA   . VAL A 1 194 ? -21.263 -8.576  -21.970 1.00 0.00 ? 225 VAL A CA   12 
ATOM 36458 C C    . VAL A 1 194 ? -21.393 -7.216  -22.658 1.00 0.00 ? 225 VAL A C    12 
ATOM 36459 O O    . VAL A 1 194 ? -22.173 -6.374  -22.228 1.00 0.00 ? 225 VAL A O    12 
ATOM 36460 C CB   . VAL A 1 194 ? -22.510 -9.423  -22.236 1.00 0.00 ? 225 VAL A CB   12 
ATOM 36461 C CG1  . VAL A 1 194 ? -22.726 -9.581  -23.741 1.00 0.00 ? 225 VAL A CG1  12 
ATOM 36462 C CG2  . VAL A 1 194 ? -22.334 -10.805 -21.589 1.00 0.00 ? 225 VAL A CG2  12 
ATOM 36463 H H    . VAL A 1 194 ? -21.802 -7.900  -20.051 1.00 0.00 ? 225 VAL A H    12 
ATOM 36464 H HA   . VAL A 1 194 ? -20.397 -9.092  -22.355 1.00 0.00 ? 225 VAL A HA   12 
ATOM 36465 H HB   . VAL A 1 194 ? -23.371 -8.933  -21.803 1.00 0.00 ? 225 VAL A HB   12 
ATOM 36466 H HG11 . VAL A 1 194 ? -23.057 -8.642  -24.159 1.00 0.00 ? 225 VAL A HG11 12 
ATOM 36467 H HG12 . VAL A 1 194 ? -23.477 -10.337 -23.919 1.00 0.00 ? 225 VAL A HG12 12 
ATOM 36468 H HG13 . VAL A 1 194 ? -21.799 -9.876  -24.209 1.00 0.00 ? 225 VAL A HG13 12 
ATOM 36469 H HG21 . VAL A 1 194 ? -21.914 -10.695 -20.593 1.00 0.00 ? 225 VAL A HG21 12 
ATOM 36470 H HG22 . VAL A 1 194 ? -21.669 -11.405 -22.191 1.00 0.00 ? 225 VAL A HG22 12 
ATOM 36471 H HG23 . VAL A 1 194 ? -23.295 -11.293 -21.520 1.00 0.00 ? 225 VAL A HG23 12 
ATOM 36472 N N    . VAL A 1 195 ? -20.625 -7.000  -23.720 1.00 0.00 ? 226 VAL A N    12 
ATOM 36473 C CA   . VAL A 1 195 ? -20.679 -5.727  -24.437 1.00 0.00 ? 226 VAL A CA   12 
ATOM 36474 C C    . VAL A 1 195 ? -21.279 -5.911  -25.823 1.00 0.00 ? 226 VAL A C    12 
ATOM 36475 O O    . VAL A 1 195 ? -20.848 -6.781  -26.580 1.00 0.00 ? 226 VAL A O    12 
ATOM 36476 C CB   . VAL A 1 195 ? -19.279 -5.132  -24.573 1.00 0.00 ? 226 VAL A CB   12 
ATOM 36477 C CG1  . VAL A 1 195 ? -19.350 -3.840  -25.387 1.00 0.00 ? 226 VAL A CG1  12 
ATOM 36478 C CG2  . VAL A 1 195 ? -18.718 -4.827  -23.181 1.00 0.00 ? 226 VAL A CG2  12 
ATOM 36479 H H    . VAL A 1 195 ? -20.011 -7.701  -24.025 1.00 0.00 ? 226 VAL A H    12 
ATOM 36480 H HA   . VAL A 1 195 ? -21.295 -5.037  -23.881 1.00 0.00 ? 226 VAL A HA   12 
ATOM 36481 H HB   . VAL A 1 195 ? -18.638 -5.840  -25.077 1.00 0.00 ? 226 VAL A HB   12 
ATOM 36482 H HG11 . VAL A 1 195 ? -18.413 -3.307  -25.301 1.00 0.00 ? 226 VAL A HG11 12 
ATOM 36483 H HG12 . VAL A 1 195 ? -20.149 -3.221  -25.013 1.00 0.00 ? 226 VAL A HG12 12 
ATOM 36484 H HG13 . VAL A 1 195 ? -19.533 -4.078  -26.425 1.00 0.00 ? 226 VAL A HG13 12 
ATOM 36485 H HG21 . VAL A 1 195 ? -18.839 -5.693  -22.548 1.00 0.00 ? 226 VAL A HG21 12 
ATOM 36486 H HG22 . VAL A 1 195 ? -19.253 -3.992  -22.755 1.00 0.00 ? 226 VAL A HG22 12 
ATOM 36487 H HG23 . VAL A 1 195 ? -17.671 -4.581  -23.261 1.00 0.00 ? 226 VAL A HG23 12 
ATOM 36488 N N    . LEU A 1 196 ? -22.275 -5.086  -26.147 1.00 0.00 ? 227 LEU A N    12 
ATOM 36489 C CA   . LEU A 1 196 ? -22.930 -5.166  -27.450 1.00 0.00 ? 227 LEU A CA   12 
ATOM 36490 C C    . LEU A 1 196 ? -22.224 -4.280  -28.469 1.00 0.00 ? 227 LEU A C    12 
ATOM 36491 O O    . LEU A 1 196 ? -21.821 -3.159  -28.162 1.00 0.00 ? 227 LEU A O    12 
ATOM 36492 C CB   . LEU A 1 196 ? -24.395 -4.731  -27.336 1.00 0.00 ? 227 LEU A CB   12 
ATOM 36493 C CG   . LEU A 1 196 ? -25.297 -5.965  -27.248 1.00 0.00 ? 227 LEU A CG   12 
ATOM 36494 C CD1  . LEU A 1 196 ? -24.810 -6.875  -26.116 1.00 0.00 ? 227 LEU A CD1  12 
ATOM 36495 C CD2  . LEU A 1 196 ? -26.734 -5.518  -26.966 1.00 0.00 ? 227 LEU A CD2  12 
ATOM 36496 H H    . LEU A 1 196 ? -22.570 -4.409  -25.497 1.00 0.00 ? 227 LEU A H    12 
ATOM 36497 H HA   . LEU A 1 196 ? -22.897 -6.186  -27.794 1.00 0.00 ? 227 LEU A HA   12 
ATOM 36498 H HB2  . LEU A 1 196 ? -24.524 -4.129  -26.451 1.00 0.00 ? 227 LEU A HB2  12 
ATOM 36499 H HB3  . LEU A 1 196 ? -24.667 -4.153  -28.208 1.00 0.00 ? 227 LEU A HB3  12 
ATOM 36500 H HG   . LEU A 1 196 ? -25.264 -6.506  -28.186 1.00 0.00 ? 227 LEU A HG   12 
ATOM 36501 H HD11 . LEU A 1 196 ? -25.584 -7.584  -25.867 1.00 0.00 ? 227 LEU A HD11 12 
ATOM 36502 H HD12 . LEU A 1 196 ? -24.577 -6.278  -25.246 1.00 0.00 ? 227 LEU A HD12 12 
ATOM 36503 H HD13 . LEU A 1 196 ? -23.925 -7.406  -26.435 1.00 0.00 ? 227 LEU A HD13 12 
ATOM 36504 H HD21 . LEU A 1 196 ? -26.739 -4.807  -26.154 1.00 0.00 ? 227 LEU A HD21 12 
ATOM 36505 H HD22 . LEU A 1 196 ? -27.332 -6.376  -26.696 1.00 0.00 ? 227 LEU A HD22 12 
ATOM 36506 H HD23 . LEU A 1 196 ? -27.148 -5.056  -27.852 1.00 0.00 ? 227 LEU A HD23 12 
ATOM 36507 N N    . ASN A 1 197 ? -22.087 -4.791  -29.686 1.00 0.00 ? 228 ASN A N    12 
ATOM 36508 C CA   . ASN A 1 197 ? -21.439 -4.041  -30.753 1.00 0.00 ? 228 ASN A CA   12 
ATOM 36509 C C    . ASN A 1 197 ? -22.222 -2.772  -31.056 1.00 0.00 ? 228 ASN A C    12 
ATOM 36510 O O    . ASN A 1 197 ? -23.443 -2.802  -31.213 1.00 0.00 ? 228 ASN A O    12 
ATOM 36511 C CB   . ASN A 1 197 ? -21.353 -4.897  -32.014 1.00 0.00 ? 228 ASN A CB   12 
ATOM 36512 C CG   . ASN A 1 197 ? -20.556 -4.171  -33.090 1.00 0.00 ? 228 ASN A CG   12 
ATOM 36513 O OD1  . ASN A 1 197 ? -20.105 -3.045  -32.879 1.00 0.00 ? 228 ASN A OD1  12 
ATOM 36514 N ND2  . ASN A 1 197 ? -20.354 -4.751  -34.241 1.00 0.00 ? 228 ASN A ND2  12 
ATOM 36515 H H    . ASN A 1 197 ? -22.434 -5.689  -29.874 1.00 0.00 ? 228 ASN A H    12 
ATOM 36516 H HA   . ASN A 1 197 ? -20.440 -3.775  -30.439 1.00 0.00 ? 228 ASN A HA   12 
ATOM 36517 H HB2  . ASN A 1 197 ? -20.868 -5.831  -31.779 1.00 0.00 ? 228 ASN A HB2  12 
ATOM 36518 H HB3  . ASN A 1 197 ? -22.349 -5.090  -32.380 1.00 0.00 ? 228 ASN A HB3  12 
ATOM 36519 H HD21 . ASN A 1 197 ? -20.716 -5.646  -34.409 1.00 0.00 ? 228 ASN A HD21 12 
ATOM 36520 H HD22 . ASN A 1 197 ? -19.843 -4.291  -34.939 1.00 0.00 ? 228 ASN A HD22 12 
ATOM 36521 N N    . GLY A 1 198 ? -21.511 -1.658  -31.138 1.00 0.00 ? 229 GLY A N    12 
ATOM 36522 C CA   . GLY A 1 198 ? -22.141 -0.377  -31.425 1.00 0.00 ? 229 GLY A CA   12 
ATOM 36523 C C    . GLY A 1 198 ? -22.535 0.337   -30.136 1.00 0.00 ? 229 GLY A C    12 
ATOM 36524 O O    . GLY A 1 198 ? -22.132 -0.124  -29.081 1.00 0.00 ? 229 GLY A O    12 
ATOM 36525 O OXT  . GLY A 1 198 ? -23.233 1.333   -30.224 1.00 0.00 ? 229 GLY A OXT  12 
ATOM 36526 H H    . GLY A 1 198 ? -20.541 -1.702  -31.006 1.00 0.00 ? 229 GLY A H    12 
ATOM 36527 H HA2  . GLY A 1 198 ? -21.452 0.241   -31.978 1.00 0.00 ? 229 GLY A HA2  12 
ATOM 36528 H HA3  . GLY A 1 198 ? -23.027 -0.543  -32.019 1.00 0.00 ? 229 GLY A HA3  12 
ATOM 36529 N N    . SER A 1 1   ? -22.629 8.358   -35.827 1.00 0.00 ? 32  SER A N    13 
ATOM 36530 C CA   . SER A 1 1   ? -21.280 7.758   -36.030 1.00 0.00 ? 32  SER A CA   13 
ATOM 36531 C C    . SER A 1 1   ? -21.067 6.642   -35.012 1.00 0.00 ? 32  SER A C    13 
ATOM 36532 O O    . SER A 1 1   ? -20.310 6.800   -34.055 1.00 0.00 ? 32  SER A O    13 
ATOM 36533 C CB   . SER A 1 1   ? -20.211 8.837   -35.850 1.00 0.00 ? 32  SER A CB   13 
ATOM 36534 O OG   . SER A 1 1   ? -19.979 9.483   -37.093 1.00 0.00 ? 32  SER A OG   13 
ATOM 36535 H H1   . SER A 1 1   ? -22.591 9.043   -35.047 1.00 0.00 ? 32  SER A H1   13 
ATOM 36536 H H2   . SER A 1 1   ? -23.310 7.606   -35.597 1.00 0.00 ? 32  SER A H2   13 
ATOM 36537 H H3   . SER A 1 1   ? -22.927 8.843   -36.696 1.00 0.00 ? 32  SER A H3   13 
ATOM 36538 H HA   . SER A 1 1   ? -21.214 7.350   -37.028 1.00 0.00 ? 32  SER A HA   13 
ATOM 36539 H HB2  . SER A 1 1   ? -20.550 9.564   -35.130 1.00 0.00 ? 32  SER A HB2  13 
ATOM 36540 H HB3  . SER A 1 1   ? -19.298 8.380   -35.493 1.00 0.00 ? 32  SER A HB3  13 
ATOM 36541 H HG   . SER A 1 1   ? -19.052 9.727   -37.132 1.00 0.00 ? 32  SER A HG   13 
ATOM 36542 N N    . GLU A 1 2   ? -21.740 5.514   -35.225 1.00 0.00 ? 33  GLU A N    13 
ATOM 36543 C CA   . GLU A 1 2   ? -21.614 4.381   -34.317 1.00 0.00 ? 33  GLU A CA   13 
ATOM 36544 C C    . GLU A 1 2   ? -20.248 3.725   -34.474 1.00 0.00 ? 33  GLU A C    13 
ATOM 36545 O O    . GLU A 1 2   ? -19.694 3.680   -35.572 1.00 0.00 ? 33  GLU A O    13 
ATOM 36546 C CB   . GLU A 1 2   ? -22.713 3.356   -34.603 1.00 0.00 ? 33  GLU A CB   13 
ATOM 36547 C CG   . GLU A 1 2   ? -24.081 4.010   -34.410 1.00 0.00 ? 33  GLU A CG   13 
ATOM 36548 C CD   . GLU A 1 2   ? -24.280 4.376   -32.943 1.00 0.00 ? 33  GLU A CD   13 
ATOM 36549 O OE1  . GLU A 1 2   ? -23.590 3.807   -32.112 1.00 0.00 ? 33  GLU A OE1  13 
ATOM 36550 O OE2  . GLU A 1 2   ? -25.118 5.219   -32.671 1.00 0.00 ? 33  GLU A OE2  13 
ATOM 36551 H H    . GLU A 1 2   ? -22.330 5.446   -36.004 1.00 0.00 ? 33  GLU A H    13 
ATOM 36552 H HA   . GLU A 1 2   ? -21.720 4.732   -33.302 1.00 0.00 ? 33  GLU A HA   13 
ATOM 36553 H HB2  . GLU A 1 2   ? -22.622 3.004   -35.622 1.00 0.00 ? 33  GLU A HB2  13 
ATOM 36554 H HB3  . GLU A 1 2   ? -22.614 2.523   -33.924 1.00 0.00 ? 33  GLU A HB3  13 
ATOM 36555 H HG2  . GLU A 1 2   ? -24.140 4.904   -35.013 1.00 0.00 ? 33  GLU A HG2  13 
ATOM 36556 H HG3  . GLU A 1 2   ? -24.855 3.320   -34.713 1.00 0.00 ? 33  GLU A HG3  13 
ATOM 36557 N N    . GLU A 1 3   ? -19.705 3.225   -33.369 1.00 0.00 ? 34  GLU A N    13 
ATOM 36558 C CA   . GLU A 1 3   ? -18.400 2.578   -33.398 1.00 0.00 ? 34  GLU A CA   13 
ATOM 36559 C C    . GLU A 1 3   ? -18.436 1.300   -34.234 1.00 0.00 ? 34  GLU A C    13 
ATOM 36560 O O    . GLU A 1 3   ? -17.496 1.021   -34.979 1.00 0.00 ? 34  GLU A O    13 
ATOM 36561 C CB   . GLU A 1 3   ? -17.958 2.230   -31.975 1.00 0.00 ? 34  GLU A CB   13 
ATOM 36562 C CG   . GLU A 1 3   ? -17.633 3.511   -31.204 1.00 0.00 ? 34  GLU A CG   13 
ATOM 36563 C CD   . GLU A 1 3   ? -17.349 3.178   -29.743 1.00 0.00 ? 34  GLU A CD   13 
ATOM 36564 O OE1  . GLU A 1 3   ? -17.599 2.049   -29.355 1.00 0.00 ? 34  GLU A OE1  13 
ATOM 36565 O OE2  . GLU A 1 3   ? -16.885 4.056   -29.035 1.00 0.00 ? 34  GLU A OE2  13 
ATOM 36566 H H    . GLU A 1 3   ? -20.189 3.297   -32.521 1.00 0.00 ? 34  GLU A H    13 
ATOM 36567 H HA   . GLU A 1 3   ? -17.681 3.259   -33.827 1.00 0.00 ? 34  GLU A HA   13 
ATOM 36568 H HB2  . GLU A 1 3   ? -18.753 1.699   -31.471 1.00 0.00 ? 34  GLU A HB2  13 
ATOM 36569 H HB3  . GLU A 1 3   ? -17.079 1.604   -32.016 1.00 0.00 ? 34  GLU A HB3  13 
ATOM 36570 H HG2  . GLU A 1 3   ? -16.764 3.981   -31.641 1.00 0.00 ? 34  GLU A HG2  13 
ATOM 36571 H HG3  . GLU A 1 3   ? -18.473 4.186   -31.259 1.00 0.00 ? 34  GLU A HG3  13 
ATOM 36572 N N    . VAL A 1 4   ? -19.529 0.534   -34.088 1.00 0.00 ? 35  VAL A N    13 
ATOM 36573 C CA   . VAL A 1 4   ? -19.716 -0.734  -34.805 1.00 0.00 ? 35  VAL A CA   13 
ATOM 36574 C C    . VAL A 1 4   ? -18.388 -1.460  -35.022 1.00 0.00 ? 35  VAL A C    13 
ATOM 36575 O O    . VAL A 1 4   ? -17.708 -1.258  -36.026 1.00 0.00 ? 35  VAL A O    13 
ATOM 36576 C CB   . VAL A 1 4   ? -20.431 -0.494  -36.142 1.00 0.00 ? 35  VAL A CB   13 
ATOM 36577 C CG1  . VAL A 1 4   ? -19.786 0.674   -36.899 1.00 0.00 ? 35  VAL A CG1  13 
ATOM 36578 C CG2  . VAL A 1 4   ? -20.371 -1.765  -37.001 1.00 0.00 ? 35  VAL A CG2  13 
ATOM 36579 H H    . VAL A 1 4   ? -20.230 0.829   -33.471 1.00 0.00 ? 35  VAL A H    13 
ATOM 36580 H HA   . VAL A 1 4   ? -20.344 -1.369  -34.200 1.00 0.00 ? 35  VAL A HA   13 
ATOM 36581 H HB   . VAL A 1 4   ? -21.465 -0.250  -35.940 1.00 0.00 ? 35  VAL A HB   13 
ATOM 36582 H HG11 . VAL A 1 4   ? -20.129 0.675   -37.922 1.00 0.00 ? 35  VAL A HG11 13 
ATOM 36583 H HG12 . VAL A 1 4   ? -18.713 0.574   -36.880 1.00 0.00 ? 35  VAL A HG12 13 
ATOM 36584 H HG13 . VAL A 1 4   ? -20.067 1.602   -36.428 1.00 0.00 ? 35  VAL A HG13 13 
ATOM 36585 H HG21 . VAL A 1 4   ? -20.557 -2.630  -36.382 1.00 0.00 ? 35  VAL A HG21 13 
ATOM 36586 H HG22 . VAL A 1 4   ? -19.394 -1.851  -37.455 1.00 0.00 ? 35  VAL A HG22 13 
ATOM 36587 H HG23 . VAL A 1 4   ? -21.120 -1.709  -37.776 1.00 0.00 ? 35  VAL A HG23 13 
ATOM 36588 N N    . LYS A 1 5   ? -18.016 -2.296  -34.056 1.00 0.00 ? 36  LYS A N    13 
ATOM 36589 C CA   . LYS A 1 5   ? -16.759 -3.028  -34.148 1.00 0.00 ? 36  LYS A CA   13 
ATOM 36590 C C    . LYS A 1 5   ? -16.959 -4.522  -33.917 1.00 0.00 ? 36  LYS A C    13 
ATOM 36591 O O    . LYS A 1 5   ? -16.739 -5.330  -34.820 1.00 0.00 ? 36  LYS A O    13 
ATOM 36592 C CB   . LYS A 1 5   ? -15.773 -2.483  -33.114 1.00 0.00 ? 36  LYS A CB   13 
ATOM 36593 C CG   . LYS A 1 5   ? -15.431 -1.032  -33.456 1.00 0.00 ? 36  LYS A CG   13 
ATOM 36594 C CD   . LYS A 1 5   ? -14.436 -0.486  -32.430 1.00 0.00 ? 36  LYS A CD   13 
ATOM 36595 C CE   . LYS A 1 5   ? -14.120 0.975   -32.754 1.00 0.00 ? 36  LYS A CE   13 
ATOM 36596 N NZ   . LYS A 1 5   ? -13.459 1.059   -34.088 1.00 0.00 ? 36  LYS A NZ   13 
ATOM 36597 H H    . LYS A 1 5   ? -18.587 -2.413  -33.270 1.00 0.00 ? 36  LYS A H    13 
ATOM 36598 H HA   . LYS A 1 5   ? -16.340 -2.883  -35.131 1.00 0.00 ? 36  LYS A HA   13 
ATOM 36599 H HB2  . LYS A 1 5   ? -16.223 -2.527  -32.133 1.00 0.00 ? 36  LYS A HB2  13 
ATOM 36600 H HB3  . LYS A 1 5   ? -14.872 -3.077  -33.126 1.00 0.00 ? 36  LYS A HB3  13 
ATOM 36601 H HG2  . LYS A 1 5   ? -14.993 -0.989  -34.443 1.00 0.00 ? 36  LYS A HG2  13 
ATOM 36602 H HG3  . LYS A 1 5   ? -16.331 -0.436  -33.435 1.00 0.00 ? 36  LYS A HG3  13 
ATOM 36603 H HD2  . LYS A 1 5   ? -14.864 -0.554  -31.442 1.00 0.00 ? 36  LYS A HD2  13 
ATOM 36604 H HD3  . LYS A 1 5   ? -13.526 -1.066  -32.470 1.00 0.00 ? 36  LYS A HD3  13 
ATOM 36605 H HE2  . LYS A 1 5   ? -15.035 1.548   -32.769 1.00 0.00 ? 36  LYS A HE2  13 
ATOM 36606 H HE3  . LYS A 1 5   ? -13.458 1.375   -31.999 1.00 0.00 ? 36  LYS A HE3  13 
ATOM 36607 H HZ1  . LYS A 1 5   ? -14.184 1.063   -34.833 1.00 0.00 ? 36  LYS A HZ1  13 
ATOM 36608 H HZ2  . LYS A 1 5   ? -12.832 0.240   -34.216 1.00 0.00 ? 36  LYS A HZ2  13 
ATOM 36609 H HZ3  . LYS A 1 5   ? -12.903 1.935   -34.145 1.00 0.00 ? 36  LYS A HZ3  13 
ATOM 36610 N N    . ASN A 1 6   ? -17.358 -4.893  -32.703 1.00 0.00 ? 37  ASN A N    13 
ATOM 36611 C CA   . ASN A 1 6   ? -17.553 -6.305  -32.383 1.00 0.00 ? 37  ASN A CA   13 
ATOM 36612 C C    . ASN A 1 6   ? -18.050 -6.485  -30.954 1.00 0.00 ? 37  ASN A C    13 
ATOM 36613 O O    . ASN A 1 6   ? -18.234 -5.510  -30.224 1.00 0.00 ? 37  ASN A O    13 
ATOM 36614 C CB   . ASN A 1 6   ? -16.240 -7.068  -32.573 1.00 0.00 ? 37  ASN A CB   13 
ATOM 36615 C CG   . ASN A 1 6   ? -16.491 -8.335  -33.381 1.00 0.00 ? 37  ASN A CG   13 
ATOM 36616 O OD1  . ASN A 1 6   ? -17.542 -8.960  -33.248 1.00 0.00 ? 37  ASN A OD1  13 
ATOM 36617 N ND2  . ASN A 1 6   ? -15.585 -8.748  -34.224 1.00 0.00 ? 37  ASN A ND2  13 
ATOM 36618 H H    . ASN A 1 6   ? -17.506 -4.211  -32.012 1.00 0.00 ? 37  ASN A H    13 
ATOM 36619 H HA   . ASN A 1 6   ? -18.290 -6.713  -33.055 1.00 0.00 ? 37  ASN A HA   13 
ATOM 36620 H HB2  . ASN A 1 6   ? -15.532 -6.442  -33.097 1.00 0.00 ? 37  ASN A HB2  13 
ATOM 36621 H HB3  . ASN A 1 6   ? -15.837 -7.334  -31.608 1.00 0.00 ? 37  ASN A HB3  13 
ATOM 36622 H HD21 . ASN A 1 6   ? -14.752 -8.244  -34.333 1.00 0.00 ? 37  ASN A HD21 13 
ATOM 36623 H HD22 . ASN A 1 6   ? -15.736 -9.563  -34.746 1.00 0.00 ? 37  ASN A HD22 13 
ATOM 36624 N N    . ALA A 1 7   ? -18.274 -7.738  -30.561 1.00 0.00 ? 38  ALA A N    13 
ATOM 36625 C CA   . ALA A 1 7   ? -18.761 -8.026  -29.218 1.00 0.00 ? 38  ALA A CA   13 
ATOM 36626 C C    . ALA A 1 7   ? -17.700 -8.778  -28.416 1.00 0.00 ? 38  ALA A C    13 
ATOM 36627 O O    . ALA A 1 7   ? -16.960 -9.603  -28.957 1.00 0.00 ? 38  ALA A O    13 
ATOM 36628 C CB   . ALA A 1 7   ? -20.037 -8.863  -29.294 1.00 0.00 ? 38  ALA A CB   13 
ATOM 36629 H H    . ALA A 1 7   ? -18.119 -8.480  -31.189 1.00 0.00 ? 38  ALA A H    13 
ATOM 36630 H HA   . ALA A 1 7   ? -18.982 -7.095  -28.720 1.00 0.00 ? 38  ALA A HA   13 
ATOM 36631 H HB1  . ALA A 1 7   ? -20.805 -8.302  -29.809 1.00 0.00 ? 38  ALA A HB1  13 
ATOM 36632 H HB2  . ALA A 1 7   ? -20.373 -9.100  -28.296 1.00 0.00 ? 38  ALA A HB2  13 
ATOM 36633 H HB3  . ALA A 1 7   ? -19.837 -9.776  -29.834 1.00 0.00 ? 38  ALA A HB3  13 
ATOM 36634 N N    . ASP A 1 8   ? -17.625 -8.459  -27.124 1.00 0.00 ? 39  ASP A N    13 
ATOM 36635 C CA   . ASP A 1 8   ? -16.639 -9.074  -26.239 1.00 0.00 ? 39  ASP A CA   13 
ATOM 36636 C C    . ASP A 1 8   ? -17.319 -9.710  -25.023 1.00 0.00 ? 39  ASP A C    13 
ATOM 36637 O O    . ASP A 1 8   ? -18.413 -9.310  -24.632 1.00 0.00 ? 39  ASP A O    13 
ATOM 36638 C CB   . ASP A 1 8   ? -15.650 -7.999  -25.777 1.00 0.00 ? 39  ASP A CB   13 
ATOM 36639 C CG   . ASP A 1 8   ? -14.299 -8.618  -25.438 1.00 0.00 ? 39  ASP A CG   13 
ATOM 36640 O OD1  . ASP A 1 8   ? -14.271 -9.786  -25.094 1.00 0.00 ? 39  ASP A OD1  13 
ATOM 36641 O OD2  . ASP A 1 8   ? -13.309 -7.912  -25.528 1.00 0.00 ? 39  ASP A OD2  13 
ATOM 36642 H H    . ASP A 1 8   ? -18.233 -7.781  -26.763 1.00 0.00 ? 39  ASP A H    13 
ATOM 36643 H HA   . ASP A 1 8   ? -16.101 -9.834  -26.782 1.00 0.00 ? 39  ASP A HA   13 
ATOM 36644 H HB2  . ASP A 1 8   ? -15.520 -7.274  -26.567 1.00 0.00 ? 39  ASP A HB2  13 
ATOM 36645 H HB3  . ASP A 1 8   ? -16.044 -7.503  -24.902 1.00 0.00 ? 39  ASP A HB3  13 
ATOM 36646 N N    . LEU A 1 9   ? -16.664 -10.713 -24.445 1.00 0.00 ? 40  LEU A N    13 
ATOM 36647 C CA   . LEU A 1 9   ? -17.209 -11.419 -23.285 1.00 0.00 ? 40  LEU A CA   13 
ATOM 36648 C C    . LEU A 1 9   ? -16.167 -11.564 -22.177 1.00 0.00 ? 40  LEU A C    13 
ATOM 36649 O O    . LEU A 1 9   ? -15.072 -12.057 -22.416 1.00 0.00 ? 40  LEU A O    13 
ATOM 36650 C CB   . LEU A 1 9   ? -17.698 -12.806 -23.738 1.00 0.00 ? 40  LEU A CB   13 
ATOM 36651 C CG   . LEU A 1 9   ? -17.855 -13.771 -22.550 1.00 0.00 ? 40  LEU A CG   13 
ATOM 36652 C CD1  . LEU A 1 9   ? -18.896 -13.242 -21.556 1.00 0.00 ? 40  LEU A CD1  13 
ATOM 36653 C CD2  . LEU A 1 9   ? -18.318 -15.130 -23.079 1.00 0.00 ? 40  LEU A CD2  13 
ATOM 36654 H H    . LEU A 1 9   ? -15.800 -10.994 -24.812 1.00 0.00 ? 40  LEU A H    13 
ATOM 36655 H HA   . LEU A 1 9   ? -18.050 -10.864 -22.902 1.00 0.00 ? 40  LEU A HA   13 
ATOM 36656 H HB2  . LEU A 1 9   ? -18.653 -12.697 -24.227 1.00 0.00 ? 40  LEU A HB2  13 
ATOM 36657 H HB3  . LEU A 1 9   ? -16.989 -13.218 -24.439 1.00 0.00 ? 40  LEU A HB3  13 
ATOM 36658 H HG   . LEU A 1 9   ? -16.902 -13.894 -22.054 1.00 0.00 ? 40  LEU A HG   13 
ATOM 36659 H HD11 . LEU A 1 9   ? -18.699 -12.205 -21.333 1.00 0.00 ? 40  LEU A HD11 13 
ATOM 36660 H HD12 . LEU A 1 9   ? -18.845 -13.819 -20.643 1.00 0.00 ? 40  LEU A HD12 13 
ATOM 36661 H HD13 . LEU A 1 9   ? -19.883 -13.337 -21.984 1.00 0.00 ? 40  LEU A HD13 13 
ATOM 36662 H HD21 . LEU A 1 9   ? -18.302 -15.852 -22.277 1.00 0.00 ? 40  LEU A HD21 13 
ATOM 36663 H HD22 . LEU A 1 9   ? -17.658 -15.455 -23.869 1.00 0.00 ? 40  LEU A HD22 13 
ATOM 36664 H HD23 . LEU A 1 9   ? -19.324 -15.041 -23.463 1.00 0.00 ? 40  LEU A HD23 13 
ATOM 36665 N N    . TYR A 1 10  ? -16.534 -11.157 -20.959 1.00 0.00 ? 41  TYR A N    13 
ATOM 36666 C CA   . TYR A 1 10  ? -15.634 -11.279 -19.809 1.00 0.00 ? 41  TYR A CA   13 
ATOM 36667 C C    . TYR A 1 10  ? -16.349 -11.975 -18.654 1.00 0.00 ? 41  TYR A C    13 
ATOM 36668 O O    . TYR A 1 10  ? -17.409 -11.529 -18.212 1.00 0.00 ? 41  TYR A O    13 
ATOM 36669 C CB   . TYR A 1 10  ? -15.152 -9.898  -19.354 1.00 0.00 ? 41  TYR A CB   13 
ATOM 36670 C CG   . TYR A 1 10  ? -14.303 -9.287  -20.440 1.00 0.00 ? 41  TYR A CG   13 
ATOM 36671 C CD1  . TYR A 1 10  ? -14.899 -8.541  -21.463 1.00 0.00 ? 41  TYR A CD1  13 
ATOM 36672 C CD2  . TYR A 1 10  ? -12.916 -9.465  -20.422 1.00 0.00 ? 41  TYR A CD2  13 
ATOM 36673 C CE1  . TYR A 1 10  ? -14.106 -7.972  -22.467 1.00 0.00 ? 41  TYR A CE1  13 
ATOM 36674 C CE2  . TYR A 1 10  ? -12.122 -8.900  -21.426 1.00 0.00 ? 41  TYR A CE2  13 
ATOM 36675 C CZ   . TYR A 1 10  ? -12.717 -8.152  -22.449 1.00 0.00 ? 41  TYR A CZ   13 
ATOM 36676 O OH   . TYR A 1 10  ? -11.933 -7.595  -23.440 1.00 0.00 ? 41  TYR A OH   13 
ATOM 36677 H H    . TYR A 1 10  ? -17.433 -10.789 -20.826 1.00 0.00 ? 41  TYR A H    13 
ATOM 36678 H HA   . TYR A 1 10  ? -14.778 -11.870 -20.098 1.00 0.00 ? 41  TYR A HA   13 
ATOM 36679 H HB2  . TYR A 1 10  ? -16.005 -9.263  -19.161 1.00 0.00 ? 41  TYR A HB2  13 
ATOM 36680 H HB3  . TYR A 1 10  ? -14.565 -9.996  -18.448 1.00 0.00 ? 41  TYR A HB3  13 
ATOM 36681 H HD1  . TYR A 1 10  ? -15.969 -8.403  -21.477 1.00 0.00 ? 41  TYR A HD1  13 
ATOM 36682 H HD2  . TYR A 1 10  ? -12.456 -10.042 -19.632 1.00 0.00 ? 41  TYR A HD2  13 
ATOM 36683 H HE1  . TYR A 1 10  ? -14.564 -7.395  -23.257 1.00 0.00 ? 41  TYR A HE1  13 
ATOM 36684 H HE2  . TYR A 1 10  ? -11.052 -9.039  -21.411 1.00 0.00 ? 41  TYR A HE2  13 
ATOM 36685 H HH   . TYR A 1 10  ? -11.388 -8.292  -23.814 1.00 0.00 ? 41  TYR A HH   13 
ATOM 36686 N N    . TRP A 1 11  ? -15.767 -13.069 -18.168 1.00 0.00 ? 42  TRP A N    13 
ATOM 36687 C CA   . TRP A 1 11  ? -16.374 -13.804 -17.063 1.00 0.00 ? 42  TRP A CA   13 
ATOM 36688 C C    . TRP A 1 11  ? -15.352 -14.699 -16.362 1.00 0.00 ? 42  TRP A C    13 
ATOM 36689 O O    . TRP A 1 11  ? -14.255 -14.933 -16.874 1.00 0.00 ? 42  TRP A O    13 
ATOM 36690 C CB   . TRP A 1 11  ? -17.575 -14.620 -17.560 1.00 0.00 ? 42  TRP A CB   13 
ATOM 36691 C CG   . TRP A 1 11  ? -17.163 -15.658 -18.564 1.00 0.00 ? 42  TRP A CG   13 
ATOM 36692 C CD1  . TRP A 1 11  ? -16.513 -15.414 -19.726 1.00 0.00 ? 42  TRP A CD1  13 
ATOM 36693 C CD2  . TRP A 1 11  ? -17.423 -17.091 -18.539 1.00 0.00 ? 42  TRP A CD2  13 
ATOM 36694 N NE1  . TRP A 1 11  ? -16.327 -16.608 -20.396 1.00 0.00 ? 42  TRP A NE1  13 
ATOM 36695 C CE2  . TRP A 1 11  ? -16.873 -17.670 -19.708 1.00 0.00 ? 42  TRP A CE2  13 
ATOM 36696 C CE3  . TRP A 1 11  ? -18.063 -17.941 -17.616 1.00 0.00 ? 42  TRP A CE3  13 
ATOM 36697 C CZ2  . TRP A 1 11  ? -16.961 -19.042 -19.954 1.00 0.00 ? 42  TRP A CZ2  13 
ATOM 36698 C CZ3  . TRP A 1 11  ? -18.156 -19.320 -17.864 1.00 0.00 ? 42  TRP A CZ3  13 
ATOM 36699 C CH2  . TRP A 1 11  ? -17.605 -19.869 -19.031 1.00 0.00 ? 42  TRP A CH2  13 
ATOM 36700 H H    . TRP A 1 11  ? -14.920 -13.381 -18.554 1.00 0.00 ? 42  TRP A H    13 
ATOM 36701 H HA   . TRP A 1 11  ? -16.732 -13.084 -16.342 1.00 0.00 ? 42  TRP A HA   13 
ATOM 36702 H HB2  . TRP A 1 11  ? -18.041 -15.111 -16.719 1.00 0.00 ? 42  TRP A HB2  13 
ATOM 36703 H HB3  . TRP A 1 11  ? -18.286 -13.949 -18.014 1.00 0.00 ? 42  TRP A HB3  13 
ATOM 36704 H HD1  . TRP A 1 11  ? -16.174 -14.445 -20.065 1.00 0.00 ? 42  TRP A HD1  13 
ATOM 36705 H HE1  . TRP A 1 11  ? -15.871 -16.707 -21.257 1.00 0.00 ? 42  TRP A HE1  13 
ATOM 36706 H HE3  . TRP A 1 11  ? -18.491 -17.528 -16.715 1.00 0.00 ? 42  TRP A HE3  13 
ATOM 36707 H HZ2  . TRP A 1 11  ? -16.535 -19.460 -20.855 1.00 0.00 ? 42  TRP A HZ2  13 
ATOM 36708 H HZ3  . TRP A 1 11  ? -18.652 -19.962 -17.152 1.00 0.00 ? 42  TRP A HZ3  13 
ATOM 36709 H HH2  . TRP A 1 11  ? -17.678 -20.930 -19.216 1.00 0.00 ? 42  TRP A HH2  13 
ATOM 36710 N N    . GLY A 1 12  ? -15.715 -15.174 -15.171 1.00 0.00 ? 43  GLY A N    13 
ATOM 36711 C CA   . GLY A 1 12  ? -14.819 -16.016 -14.386 1.00 0.00 ? 43  GLY A CA   13 
ATOM 36712 C C    . GLY A 1 12  ? -14.990 -17.498 -14.702 1.00 0.00 ? 43  GLY A C    13 
ATOM 36713 O O    . GLY A 1 12  ? -15.818 -18.183 -14.102 1.00 0.00 ? 43  GLY A O    13 
ATOM 36714 H H    . GLY A 1 12  ? -16.594 -14.937 -14.807 1.00 0.00 ? 43  GLY A H    13 
ATOM 36715 H HA2  . GLY A 1 12  ? -13.798 -15.729 -14.596 1.00 0.00 ? 43  GLY A HA2  13 
ATOM 36716 H HA3  . GLY A 1 12  ? -15.018 -15.856 -13.336 1.00 0.00 ? 43  GLY A HA3  13 
ATOM 36717 N N    . PHE A 1 13  ? -14.178 -17.987 -15.631 1.00 0.00 ? 44  PHE A N    13 
ATOM 36718 C CA   . PHE A 1 13  ? -14.208 -19.396 -16.014 1.00 0.00 ? 44  PHE A CA   13 
ATOM 36719 C C    . PHE A 1 13  ? -12.822 -20.015 -15.837 1.00 0.00 ? 44  PHE A C    13 
ATOM 36720 O O    . PHE A 1 13  ? -12.688 -21.229 -15.675 1.00 0.00 ? 44  PHE A O    13 
ATOM 36721 C CB   . PHE A 1 13  ? -14.659 -19.545 -17.468 1.00 0.00 ? 44  PHE A CB   13 
ATOM 36722 C CG   . PHE A 1 13  ? -14.894 -21.008 -17.772 1.00 0.00 ? 44  PHE A CG   13 
ATOM 36723 C CD1  . PHE A 1 13  ? -14.082 -21.671 -18.700 1.00 0.00 ? 44  PHE A CD1  13 
ATOM 36724 C CD2  . PHE A 1 13  ? -15.921 -21.701 -17.121 1.00 0.00 ? 44  PHE A CD2  13 
ATOM 36725 C CE1  . PHE A 1 13  ? -14.296 -23.026 -18.976 1.00 0.00 ? 44  PHE A CE1  13 
ATOM 36726 C CE2  . PHE A 1 13  ? -16.137 -23.056 -17.399 1.00 0.00 ? 44  PHE A CE2  13 
ATOM 36727 C CZ   . PHE A 1 13  ? -15.325 -23.718 -18.327 1.00 0.00 ? 44  PHE A CZ   13 
ATOM 36728 H H    . PHE A 1 13  ? -13.533 -17.393 -16.055 1.00 0.00 ? 44  PHE A H    13 
ATOM 36729 H HA   . PHE A 1 13  ? -14.907 -19.917 -15.377 1.00 0.00 ? 44  PHE A HA   13 
ATOM 36730 H HB2  . PHE A 1 13  ? -15.572 -18.991 -17.620 1.00 0.00 ? 44  PHE A HB2  13 
ATOM 36731 H HB3  . PHE A 1 13  ? -13.891 -19.161 -18.124 1.00 0.00 ? 44  PHE A HB3  13 
ATOM 36732 H HD1  . PHE A 1 13  ? -13.291 -21.138 -19.201 1.00 0.00 ? 44  PHE A HD1  13 
ATOM 36733 H HD2  . PHE A 1 13  ? -16.548 -21.191 -16.406 1.00 0.00 ? 44  PHE A HD2  13 
ATOM 36734 H HE1  . PHE A 1 13  ? -13.669 -23.536 -19.694 1.00 0.00 ? 44  PHE A HE1  13 
ATOM 36735 H HE2  . PHE A 1 13  ? -16.930 -23.591 -16.898 1.00 0.00 ? 44  PHE A HE2  13 
ATOM 36736 H HZ   . PHE A 1 13  ? -15.491 -24.765 -18.540 1.00 0.00 ? 44  PHE A HZ   13 
ATOM 36737 N N    . SER A 1 14  ? -11.794 -19.167 -15.861 1.00 0.00 ? 45  SER A N    13 
ATOM 36738 C CA   . SER A 1 14  ? -10.422 -19.624 -15.695 1.00 0.00 ? 45  SER A CA   13 
ATOM 36739 C C    . SER A 1 14  ? -9.661  -18.647 -14.805 1.00 0.00 ? 45  SER A C    13 
ATOM 36740 O O    . SER A 1 14  ? -10.071 -17.500 -14.641 1.00 0.00 ? 45  SER A O    13 
ATOM 36741 C CB   . SER A 1 14  ? -9.729  -19.722 -17.054 1.00 0.00 ? 45  SER A CB   13 
ATOM 36742 O OG   . SER A 1 14  ? -9.611  -18.421 -17.620 1.00 0.00 ? 45  SER A OG   13 
ATOM 36743 H H    . SER A 1 14  ? -11.962 -18.212 -15.989 1.00 0.00 ? 45  SER A H    13 
ATOM 36744 H HA   . SER A 1 14  ? -10.425 -20.598 -15.231 1.00 0.00 ? 45  SER A HA   13 
ATOM 36745 H HB2  . SER A 1 14  ? -8.746  -20.144 -16.931 1.00 0.00 ? 45  SER A HB2  13 
ATOM 36746 H HB3  . SER A 1 14  ? -10.311 -20.359 -17.708 1.00 0.00 ? 45  SER A HB3  13 
ATOM 36747 H HG   . SER A 1 14  ? -10.454 -17.974 -17.519 1.00 0.00 ? 45  SER A HG   13 
ATOM 36748 N N    . GLY A 1 15  ? -8.562  -19.108 -14.227 1.00 0.00 ? 46  GLY A N    13 
ATOM 36749 C CA   . GLY A 1 15  ? -7.765  -18.262 -13.347 1.00 0.00 ? 46  GLY A CA   13 
ATOM 36750 C C    . GLY A 1 15  ? -8.372  -18.227 -11.951 1.00 0.00 ? 46  GLY A C    13 
ATOM 36751 O O    . GLY A 1 15  ? -7.845  -18.841 -11.022 1.00 0.00 ? 46  GLY A O    13 
ATOM 36752 H H    . GLY A 1 15  ? -8.284  -20.035 -14.386 1.00 0.00 ? 46  GLY A H    13 
ATOM 36753 H HA2  . GLY A 1 15  ? -6.760  -18.659 -13.290 1.00 0.00 ? 46  GLY A HA2  13 
ATOM 36754 H HA3  . GLY A 1 15  ? -7.732  -17.260 -13.746 1.00 0.00 ? 46  GLY A HA3  13 
ATOM 36755 N N    . SER A 1 16  ? -9.491  -17.519 -11.803 1.00 0.00 ? 47  SER A N    13 
ATOM 36756 C CA   . SER A 1 16  ? -10.150 -17.442 -10.508 1.00 0.00 ? 47  SER A CA   13 
ATOM 36757 C C    . SER A 1 16  ? -10.555 -18.840 -10.051 1.00 0.00 ? 47  SER A C    13 
ATOM 36758 O O    . SER A 1 16  ? -10.516 -19.152 -8.862  1.00 0.00 ? 47  SER A O    13 
ATOM 36759 C CB   . SER A 1 16  ? -11.388 -16.549 -10.600 1.00 0.00 ? 47  SER A CB   13 
ATOM 36760 O OG   . SER A 1 16  ? -12.322 -17.131 -11.498 1.00 0.00 ? 47  SER A OG   13 
ATOM 36761 H H    . SER A 1 16  ? -9.878  -17.049 -12.574 1.00 0.00 ? 47  SER A H    13 
ATOM 36762 H HA   . SER A 1 16  ? -9.465  -17.019 -9.787  1.00 0.00 ? 47  SER A HA   13 
ATOM 36763 H HB2  . SER A 1 16  ? -11.842 -16.459 -9.626  1.00 0.00 ? 47  SER A HB2  13 
ATOM 36764 H HB3  . SER A 1 16  ? -11.097 -15.568 -10.951 1.00 0.00 ? 47  SER A HB3  13 
ATOM 36765 H HG   . SER A 1 16  ? -11.873 -17.288 -12.332 1.00 0.00 ? 47  SER A HG   13 
ATOM 36766 N N    . SER A 1 17  ? -10.925 -19.683 -11.013 1.00 0.00 ? 48  SER A N    13 
ATOM 36767 C CA   . SER A 1 17  ? -11.317 -21.057 -10.713 1.00 0.00 ? 48  SER A CA   13 
ATOM 36768 C C    . SER A 1 17  ? -10.098 -21.899 -10.326 1.00 0.00 ? 48  SER A C    13 
ATOM 36769 O O    . SER A 1 17  ? -10.237 -23.014 -9.829  1.00 0.00 ? 48  SER A O    13 
ATOM 36770 C CB   . SER A 1 17  ? -12.009 -21.681 -11.923 1.00 0.00 ? 48  SER A CB   13 
ATOM 36771 O OG   . SER A 1 17  ? -11.078 -21.793 -12.990 1.00 0.00 ? 48  SER A OG   13 
ATOM 36772 H H    . SER A 1 17  ? -10.922 -19.380 -11.945 1.00 0.00 ? 48  SER A H    13 
ATOM 36773 H HA   . SER A 1 17  ? -12.010 -21.048 -9.886  1.00 0.00 ? 48  SER A HA   13 
ATOM 36774 H HB2  . SER A 1 17  ? -12.374 -22.661 -11.667 1.00 0.00 ? 48  SER A HB2  13 
ATOM 36775 H HB3  . SER A 1 17  ? -12.841 -21.057 -12.222 1.00 0.00 ? 48  SER A HB3  13 
ATOM 36776 H HG   . SER A 1 17  ? -11.425 -21.302 -13.737 1.00 0.00 ? 48  SER A HG   13 
ATOM 36777 N N    . HIS A 1 18  ? -8.904  -21.364 -10.567 1.00 0.00 ? 49  HIS A N    13 
ATOM 36778 C CA   . HIS A 1 18  ? -7.670  -22.072 -10.247 1.00 0.00 ? 49  HIS A CA   13 
ATOM 36779 C C    . HIS A 1 18  ? -6.812  -21.228 -9.308  1.00 0.00 ? 49  HIS A C    13 
ATOM 36780 O O    . HIS A 1 18  ? -5.633  -21.017 -9.569  1.00 0.00 ? 49  HIS A O    13 
ATOM 36781 C CB   . HIS A 1 18  ? -6.871  -22.385 -11.511 1.00 0.00 ? 49  HIS A CB   13 
ATOM 36782 C CG   . HIS A 1 18  ? -7.685  -23.243 -12.439 1.00 0.00 ? 49  HIS A CG   13 
ATOM 36783 N ND1  . HIS A 1 18  ? -7.406  -23.333 -13.795 1.00 0.00 ? 49  HIS A ND1  13 
ATOM 36784 C CD2  . HIS A 1 18  ? -8.766  -24.063 -12.225 1.00 0.00 ? 49  HIS A CD2  13 
ATOM 36785 C CE1  . HIS A 1 18  ? -8.300  -24.178 -14.338 1.00 0.00 ? 49  HIS A CE1  13 
ATOM 36786 N NE2  . HIS A 1 18  ? -9.152  -24.652 -13.426 1.00 0.00 ? 49  HIS A NE2  13 
ATOM 36787 H H    . HIS A 1 18  ? -8.847  -20.475 -10.973 1.00 0.00 ? 49  HIS A H    13 
ATOM 36788 H HA   . HIS A 1 18  ? -7.919  -22.999 -9.753  1.00 0.00 ? 49  HIS A HA   13 
ATOM 36789 H HB2  . HIS A 1 18  ? -6.608  -21.465 -12.009 1.00 0.00 ? 49  HIS A HB2  13 
ATOM 36790 H HB3  . HIS A 1 18  ? -5.969  -22.915 -11.236 1.00 0.00 ? 49  HIS A HB3  13 
ATOM 36791 H HD2  . HIS A 1 18  ? -9.240  -24.231 -11.271 1.00 0.00 ? 49  HIS A HD2  13 
ATOM 36792 H HE1  . HIS A 1 18  ? -8.326  -24.443 -15.386 1.00 0.00 ? 49  HIS A HE1  13 
ATOM 36793 H HE2  . HIS A 1 18  ? -9.891  -25.278 -13.570 1.00 0.00 ? 49  HIS A HE2  13 
ATOM 36794 N N    . HIS A 1 19  ? -7.433  -20.713 -8.247  1.00 0.00 ? 50  HIS A N    13 
ATOM 36795 C CA   . HIS A 1 19  ? -6.738  -19.859 -7.282  1.00 0.00 ? 50  HIS A CA   13 
ATOM 36796 C C    . HIS A 1 19  ? -5.532  -20.582 -6.644  1.00 0.00 ? 50  HIS A C    13 
ATOM 36797 O O    . HIS A 1 19  ? -4.860  -21.371 -7.304  1.00 0.00 ? 50  HIS A O    13 
ATOM 36798 C CB   . HIS A 1 19  ? -7.735  -19.396 -6.211  1.00 0.00 ? 50  HIS A CB   13 
ATOM 36799 C CG   . HIS A 1 19  ? -8.182  -20.570 -5.381  1.00 0.00 ? 50  HIS A CG   13 
ATOM 36800 N ND1  . HIS A 1 19  ? -9.128  -21.477 -5.831  1.00 0.00 ? 50  HIS A ND1  13 
ATOM 36801 C CD2  . HIS A 1 19  ? -7.836  -20.985 -4.119  1.00 0.00 ? 50  HIS A CD2  13 
ATOM 36802 C CE1  . HIS A 1 19  ? -9.316  -22.384 -4.854  1.00 0.00 ? 50  HIS A CE1  13 
ATOM 36803 N NE2  . HIS A 1 19  ? -8.553  -22.131 -3.789  1.00 0.00 ? 50  HIS A NE2  13 
ATOM 36804 H H    . HIS A 1 19  ? -8.388  -20.893 -8.122  1.00 0.00 ? 50  HIS A H    13 
ATOM 36805 H HA   . HIS A 1 19  ? -6.372  -18.986 -7.804  1.00 0.00 ? 50  HIS A HA   13 
ATOM 36806 H HB2  . HIS A 1 19  ? -7.265  -18.662 -5.574  1.00 0.00 ? 50  HIS A HB2  13 
ATOM 36807 H HB3  . HIS A 1 19  ? -8.594  -18.953 -6.694  1.00 0.00 ? 50  HIS A HB3  13 
ATOM 36808 H HD2  . HIS A 1 19  ? -7.115  -20.496 -3.479  1.00 0.00 ? 50  HIS A HD2  13 
ATOM 36809 H HE1  . HIS A 1 19  ? -10.006 -23.213 -4.922  1.00 0.00 ? 50  HIS A HE1  13 
ATOM 36810 H HE2  . HIS A 1 19  ? -8.509  -22.641 -2.954  1.00 0.00 ? 50  HIS A HE2  13 
ATOM 36811 N N    . LYS A 1 20  ? -5.240  -20.301 -5.367  1.00 0.00 ? 51  LYS A N    13 
ATOM 36812 C CA   . LYS A 1 20  ? -4.094  -20.924 -4.698  1.00 0.00 ? 51  LYS A CA   13 
ATOM 36813 C C    . LYS A 1 20  ? -4.045  -22.433 -4.947  1.00 0.00 ? 51  LYS A C    13 
ATOM 36814 O O    . LYS A 1 20  ? -2.977  -23.043 -4.909  1.00 0.00 ? 51  LYS A O    13 
ATOM 36815 C CB   . LYS A 1 20  ? -4.153  -20.655 -3.193  1.00 0.00 ? 51  LYS A CB   13 
ATOM 36816 C CG   . LYS A 1 20  ? -3.255  -19.464 -2.856  1.00 0.00 ? 51  LYS A CG   13 
ATOM 36817 C CD   . LYS A 1 20  ? -3.269  -19.217 -1.346  1.00 0.00 ? 51  LYS A CD   13 
ATOM 36818 C CE   . LYS A 1 20  ? -4.159  -18.014 -1.031  1.00 0.00 ? 51  LYS A CE   13 
ATOM 36819 N NZ   . LYS A 1 20  ? -3.508  -16.769 -1.529  1.00 0.00 ? 51  LYS A NZ   13 
ATOM 36820 H H    . LYS A 1 20  ? -5.784  -19.656 -4.871  1.00 0.00 ? 51  LYS A H    13 
ATOM 36821 H HA   . LYS A 1 20  ? -3.192  -20.481 -5.088  1.00 0.00 ? 51  LYS A HA   13 
ATOM 36822 H HB2  . LYS A 1 20  ? -5.171  -20.434 -2.907  1.00 0.00 ? 51  LYS A HB2  13 
ATOM 36823 H HB3  . LYS A 1 20  ? -3.810  -21.528 -2.657  1.00 0.00 ? 51  LYS A HB3  13 
ATOM 36824 H HG2  . LYS A 1 20  ? -2.245  -19.676 -3.178  1.00 0.00 ? 51  LYS A HG2  13 
ATOM 36825 H HG3  . LYS A 1 20  ? -3.617  -18.585 -3.367  1.00 0.00 ? 51  LYS A HG3  13 
ATOM 36826 H HD2  . LYS A 1 20  ? -3.653  -20.093 -0.842  1.00 0.00 ? 51  LYS A HD2  13 
ATOM 36827 H HD3  . LYS A 1 20  ? -2.264  -19.018 -1.004  1.00 0.00 ? 51  LYS A HD3  13 
ATOM 36828 H HE2  . LYS A 1 20  ? -5.117  -18.138 -1.514  1.00 0.00 ? 51  LYS A HE2  13 
ATOM 36829 H HE3  . LYS A 1 20  ? -4.301  -17.943 0.037   1.00 0.00 ? 51  LYS A HE3  13 
ATOM 36830 H HZ1  . LYS A 1 20  ? -4.222  -16.021 -1.626  1.00 0.00 ? 51  LYS A HZ1  13 
ATOM 36831 H HZ2  . LYS A 1 20  ? -3.069  -16.955 -2.453  1.00 0.00 ? 51  LYS A HZ2  13 
ATOM 36832 H HZ3  . LYS A 1 20  ? -2.779  -16.465 -0.853  1.00 0.00 ? 51  LYS A HZ3  13 
ATOM 36833 N N    . TYR A 1 21  ? -5.202  -23.026 -5.203  1.00 0.00 ? 52  TYR A N    13 
ATOM 36834 C CA   . TYR A 1 21  ? -5.285  -24.458 -5.464  1.00 0.00 ? 52  TYR A CA   13 
ATOM 36835 C C    . TYR A 1 21  ? -5.273  -24.729 -6.965  1.00 0.00 ? 52  TYR A C    13 
ATOM 36836 O O    . TYR A 1 21  ? -5.991  -25.600 -7.452  1.00 0.00 ? 52  TYR A O    13 
ATOM 36837 C CB   . TYR A 1 21  ? -6.566  -25.014 -4.836  1.00 0.00 ? 52  TYR A CB   13 
ATOM 36838 C CG   . TYR A 1 21  ? -6.351  -25.216 -3.355  1.00 0.00 ? 52  TYR A CG   13 
ATOM 36839 C CD1  . TYR A 1 21  ? -6.024  -26.484 -2.862  1.00 0.00 ? 52  TYR A CD1  13 
ATOM 36840 C CD2  . TYR A 1 21  ? -6.476  -24.135 -2.475  1.00 0.00 ? 52  TYR A CD2  13 
ATOM 36841 C CE1  . TYR A 1 21  ? -5.822  -26.673 -1.489  1.00 0.00 ? 52  TYR A CE1  13 
ATOM 36842 C CE2  . TYR A 1 21  ? -6.274  -24.321 -1.103  1.00 0.00 ? 52  TYR A CE2  13 
ATOM 36843 C CZ   . TYR A 1 21  ? -5.947  -25.590 -0.610  1.00 0.00 ? 52  TYR A CZ   13 
ATOM 36844 O OH   . TYR A 1 21  ? -5.749  -25.775 0.743   1.00 0.00 ? 52  TYR A OH   13 
ATOM 36845 H H    . TYR A 1 21  ? -6.021  -22.487 -5.223  1.00 0.00 ? 52  TYR A H    13 
ATOM 36846 H HA   . TYR A 1 21  ? -4.431  -24.950 -5.021  1.00 0.00 ? 52  TYR A HA   13 
ATOM 36847 H HB2  . TYR A 1 21  ? -7.373  -24.313 -4.987  1.00 0.00 ? 52  TYR A HB2  13 
ATOM 36848 H HB3  . TYR A 1 21  ? -6.821  -25.955 -5.294  1.00 0.00 ? 52  TYR A HB3  13 
ATOM 36849 H HD1  . TYR A 1 21  ? -5.927  -27.319 -3.541  1.00 0.00 ? 52  TYR A HD1  13 
ATOM 36850 H HD2  . TYR A 1 21  ? -6.728  -23.156 -2.856  1.00 0.00 ? 52  TYR A HD2  13 
ATOM 36851 H HE1  . TYR A 1 21  ? -5.570  -27.652 -1.110  1.00 0.00 ? 52  TYR A HE1  13 
ATOM 36852 H HE2  . TYR A 1 21  ? -6.371  -23.487 -0.424  1.00 0.00 ? 52  TYR A HE2  13 
ATOM 36853 H HH   . TYR A 1 21  ? -4.841  -25.535 0.946   1.00 0.00 ? 52  TYR A HH   13 
ATOM 36854 N N    . ASP A 1 22  ? -4.458  -23.969 -7.691  1.00 0.00 ? 53  ASP A N    13 
ATOM 36855 C CA   . ASP A 1 22  ? -4.370  -24.133 -9.138  1.00 0.00 ? 53  ASP A CA   13 
ATOM 36856 C C    . ASP A 1 22  ? -3.876  -25.529 -9.501  1.00 0.00 ? 53  ASP A C    13 
ATOM 36857 O O    . ASP A 1 22  ? -4.504  -26.233 -10.294 1.00 0.00 ? 53  ASP A O    13 
ATOM 36858 C CB   . ASP A 1 22  ? -3.397  -23.101 -9.712  1.00 0.00 ? 53  ASP A CB   13 
ATOM 36859 C CG   . ASP A 1 22  ? -3.430  -23.132 -11.238 1.00 0.00 ? 53  ASP A CG   13 
ATOM 36860 O OD1  . ASP A 1 22  ? -4.033  -24.042 -11.782 1.00 0.00 ? 53  ASP A OD1  13 
ATOM 36861 O OD2  . ASP A 1 22  ? -2.853  -22.241 -11.838 1.00 0.00 ? 53  ASP A OD2  13 
ATOM 36862 H H    . ASP A 1 22  ? -3.911  -23.286 -7.248  1.00 0.00 ? 53  ASP A H    13 
ATOM 36863 H HA   . ASP A 1 22  ? -5.343  -23.978 -9.571  1.00 0.00 ? 53  ASP A HA   13 
ATOM 36864 H HB2  . ASP A 1 22  ? -3.669  -22.118 -9.365  1.00 0.00 ? 53  ASP A HB2  13 
ATOM 36865 H HB3  . ASP A 1 22  ? -2.397  -23.332 -9.376  1.00 0.00 ? 53  ASP A HB3  13 
ATOM 36866 N N    . HIS A 1 23  ? -2.755  -25.929 -8.912  1.00 0.00 ? 54  HIS A N    13 
ATOM 36867 C CA   . HIS A 1 23  ? -2.197  -27.246 -9.187  1.00 0.00 ? 54  HIS A CA   13 
ATOM 36868 C C    . HIS A 1 23  ? -3.154  -28.325 -8.720  1.00 0.00 ? 54  HIS A C    13 
ATOM 36869 O O    . HIS A 1 23  ? -3.309  -29.368 -9.357  1.00 0.00 ? 54  HIS A O    13 
ATOM 36870 C CB   . HIS A 1 23  ? -0.847  -27.412 -8.488  1.00 0.00 ? 54  HIS A CB   13 
ATOM 36871 C CG   . HIS A 1 23  ? -0.200  -28.689 -8.949  1.00 0.00 ? 54  HIS A CG   13 
ATOM 36872 N ND1  . HIS A 1 23  ? -0.524  -29.921 -8.403  1.00 0.00 ? 54  HIS A ND1  13 
ATOM 36873 C CD2  . HIS A 1 23  ? 0.752   -28.942 -9.906  1.00 0.00 ? 54  HIS A CD2  13 
ATOM 36874 C CE1  . HIS A 1 23  ? 0.220   -30.851 -9.030  1.00 0.00 ? 54  HIS A CE1  13 
ATOM 36875 N NE2  . HIS A 1 23  ? 1.016   -30.308 -9.955  1.00 0.00 ? 54  HIS A NE2  13 
ATOM 36876 H H    . HIS A 1 23  ? -2.297  -25.332 -8.283  1.00 0.00 ? 54  HIS A H    13 
ATOM 36877 H HA   . HIS A 1 23  ? -2.058  -27.343 -10.247 1.00 0.00 ? 54  HIS A HA   13 
ATOM 36878 H HB2  . HIS A 1 23  ? -0.208  -26.576 -8.732  1.00 0.00 ? 54  HIS A HB2  13 
ATOM 36879 H HB3  . HIS A 1 23  ? -0.997  -27.452 -7.419  1.00 0.00 ? 54  HIS A HB3  13 
ATOM 36880 H HD2  . HIS A 1 23  ? 1.225   -28.195 -10.527 1.00 0.00 ? 54  HIS A HD2  13 
ATOM 36881 H HE1  . HIS A 1 23  ? 0.179   -31.908 -8.811  1.00 0.00 ? 54  HIS A HE1  13 
ATOM 36882 H HE2  . HIS A 1 23  ? 1.649   -30.771 -10.542 1.00 0.00 ? 54  HIS A HE2  13 
ATOM 36883 N N    . ASN A 1 24  ? -3.797  -28.048 -7.605  1.00 0.00 ? 55  ASN A N    13 
ATOM 36884 C CA   . ASN A 1 24  ? -4.755  -28.965 -7.024  1.00 0.00 ? 55  ASN A CA   13 
ATOM 36885 C C    . ASN A 1 24  ? -5.935  -29.182 -7.962  1.00 0.00 ? 55  ASN A C    13 
ATOM 36886 O O    . ASN A 1 24  ? -6.502  -30.273 -8.023  1.00 0.00 ? 55  ASN A O    13 
ATOM 36887 C CB   . ASN A 1 24  ? -5.250  -28.368 -5.717  1.00 0.00 ? 55  ASN A CB   13 
ATOM 36888 C CG   . ASN A 1 24  ? -4.195  -28.541 -4.629  1.00 0.00 ? 55  ASN A CG   13 
ATOM 36889 O OD1  . ASN A 1 24  ? -4.053  -29.627 -4.069  1.00 0.00 ? 55  ASN A OD1  13 
ATOM 36890 N ND2  . ASN A 1 24  ? -3.441  -27.529 -4.298  1.00 0.00 ? 55  ASN A ND2  13 
ATOM 36891 H H    . ASN A 1 24  ? -3.625  -27.194 -7.157  1.00 0.00 ? 55  ASN A H    13 
ATOM 36892 H HA   . ASN A 1 24  ? -4.276  -29.910 -6.823  1.00 0.00 ? 55  ASN A HA   13 
ATOM 36893 H HB2  . ASN A 1 24  ? -5.432  -27.314 -5.874  1.00 0.00 ? 55  ASN A HB2  13 
ATOM 36894 H HB3  . ASN A 1 24  ? -6.166  -28.854 -5.419  1.00 0.00 ? 55  ASN A HB3  13 
ATOM 36895 H HD21 . ASN A 1 24  ? -3.553  -26.666 -4.746  1.00 0.00 ? 55  ASN A HD21 13 
ATOM 36896 H HD22 . ASN A 1 24  ? -2.761  -27.635 -3.600  1.00 0.00 ? 55  ASN A HD22 13 
ATOM 36897 N N    . GLY A 1 25  ? -6.309  -28.131 -8.681  1.00 0.00 ? 56  GLY A N    13 
ATOM 36898 C CA   . GLY A 1 25  ? -7.433  -28.214 -9.601  1.00 0.00 ? 56  GLY A CA   13 
ATOM 36899 C C    . GLY A 1 25  ? -6.974  -28.176 -11.050 1.00 0.00 ? 56  GLY A C    13 
ATOM 36900 O O    . GLY A 1 25  ? -5.780  -28.210 -11.343 1.00 0.00 ? 56  GLY A O    13 
ATOM 36901 H H    . GLY A 1 25  ? -5.825  -27.283 -8.585  1.00 0.00 ? 56  GLY A H    13 
ATOM 36902 H HA2  . GLY A 1 25  ? -7.970  -29.134 -9.422  1.00 0.00 ? 56  GLY A HA2  13 
ATOM 36903 H HA3  . GLY A 1 25  ? -8.093  -27.378 -9.424  1.00 0.00 ? 56  GLY A HA3  13 
ATOM 36904 N N    . PRO A 1 26  ? -7.913  -28.097 -11.949 1.00 0.00 ? 57  PRO A N    13 
ATOM 36905 C CA   . PRO A 1 26  ? -7.637  -28.039 -13.410 1.00 0.00 ? 57  PRO A CA   13 
ATOM 36906 C C    . PRO A 1 26  ? -6.801  -26.820 -13.779 1.00 0.00 ? 57  PRO A C    13 
ATOM 36907 O O    . PRO A 1 26  ? -6.441  -26.013 -12.921 1.00 0.00 ? 57  PRO A O    13 
ATOM 36908 C CB   . PRO A 1 26  ? -9.023  -27.952 -14.057 1.00 0.00 ? 57  PRO A CB   13 
ATOM 36909 C CG   . PRO A 1 26  ? -9.986  -28.396 -13.011 1.00 0.00 ? 57  PRO A CG   13 
ATOM 36910 C CD   . PRO A 1 26  ? -9.353  -28.058 -11.667 1.00 0.00 ? 57  PRO A CD   13 
ATOM 36911 H HA   . PRO A 1 26  ? -7.145  -28.944 -13.735 1.00 0.00 ? 57  PRO A HA   13 
ATOM 36912 H HB2  . PRO A 1 26  ? -9.232  -26.934 -14.353 1.00 0.00 ? 57  PRO A HB2  13 
ATOM 36913 H HB3  . PRO A 1 26  ? -9.079  -28.609 -14.912 1.00 0.00 ? 57  PRO A HB3  13 
ATOM 36914 H HG2  . PRO A 1 26  ? -10.924 -27.870 -13.126 1.00 0.00 ? 57  PRO A HG2  13 
ATOM 36915 H HG3  . PRO A 1 26  ? -10.145 -29.460 -13.080 1.00 0.00 ? 57  PRO A HG3  13 
ATOM 36916 H HD2  . PRO A 1 26  ? -9.657  -27.072 -11.344 1.00 0.00 ? 57  PRO A HD2  13 
ATOM 36917 H HD3  . PRO A 1 26  ? -9.611  -28.800 -10.929 1.00 0.00 ? 57  PRO A HD3  13 
ATOM 36918 N N    . LYS A 1 27  ? -6.502  -26.698 -15.061 1.00 0.00 ? 58  LYS A N    13 
ATOM 36919 C CA   . LYS A 1 27  ? -5.708  -25.579 -15.556 1.00 0.00 ? 58  LYS A CA   13 
ATOM 36920 C C    . LYS A 1 27  ? -6.293  -25.080 -16.872 1.00 0.00 ? 58  LYS A C    13 
ATOM 36921 O O    . LYS A 1 27  ? -6.970  -25.822 -17.571 1.00 0.00 ? 58  LYS A O    13 
ATOM 36922 C CB   . LYS A 1 27  ? -4.255  -26.014 -15.772 1.00 0.00 ? 58  LYS A CB   13 
ATOM 36923 C CG   . LYS A 1 27  ? -3.333  -24.792 -15.693 1.00 0.00 ? 58  LYS A CG   13 
ATOM 36924 C CD   . LYS A 1 27  ? -2.245  -24.894 -16.765 1.00 0.00 ? 58  LYS A CD   13 
ATOM 36925 C CE   . LYS A 1 27  ? -1.301  -23.695 -16.647 1.00 0.00 ? 58  LYS A CE   13 
ATOM 36926 N NZ   . LYS A 1 27  ? -0.302  -23.736 -17.752 1.00 0.00 ? 58  LYS A NZ   13 
ATOM 36927 H H    . LYS A 1 27  ? -6.827  -27.376 -15.691 1.00 0.00 ? 58  LYS A H    13 
ATOM 36928 H HA   . LYS A 1 27  ? -5.733  -24.778 -14.833 1.00 0.00 ? 58  LYS A HA   13 
ATOM 36929 H HB2  . LYS A 1 27  ? -3.976  -26.723 -15.004 1.00 0.00 ? 58  LYS A HB2  13 
ATOM 36930 H HB3  . LYS A 1 27  ? -4.155  -26.475 -16.742 1.00 0.00 ? 58  LYS A HB3  13 
ATOM 36931 H HG2  . LYS A 1 27  ? -3.907  -23.894 -15.847 1.00 0.00 ? 58  LYS A HG2  13 
ATOM 36932 H HG3  . LYS A 1 27  ? -2.869  -24.757 -14.719 1.00 0.00 ? 58  LYS A HG3  13 
ATOM 36933 H HD2  . LYS A 1 27  ? -1.687  -25.809 -16.629 1.00 0.00 ? 58  LYS A HD2  13 
ATOM 36934 H HD3  . LYS A 1 27  ? -2.703  -24.891 -17.746 1.00 0.00 ? 58  LYS A HD3  13 
ATOM 36935 H HE2  . LYS A 1 27  ? -1.872  -22.781 -16.713 1.00 0.00 ? 58  LYS A HE2  13 
ATOM 36936 H HE3  . LYS A 1 27  ? -0.789  -23.733 -15.697 1.00 0.00 ? 58  LYS A HE3  13 
ATOM 36937 H HZ1  . LYS A 1 27  ? -0.781  -23.960 -18.646 1.00 0.00 ? 58  LYS A HZ1  13 
ATOM 36938 H HZ2  . LYS A 1 27  ? 0.410   -24.469 -17.547 1.00 0.00 ? 58  LYS A HZ2  13 
ATOM 36939 H HZ3  . LYS A 1 27  ? 0.165   -22.812 -17.832 1.00 0.00 ? 58  LYS A HZ3  13 
ATOM 36940 N N    . PHE A 1 28  ? -6.038  -23.821 -17.206 1.00 0.00 ? 59  PHE A N    13 
ATOM 36941 C CA   . PHE A 1 28  ? -6.556  -23.257 -18.447 1.00 0.00 ? 59  PHE A CA   13 
ATOM 36942 C C    . PHE A 1 28  ? -5.415  -23.041 -19.438 1.00 0.00 ? 59  PHE A C    13 
ATOM 36943 O O    . PHE A 1 28  ? -4.323  -22.617 -19.059 1.00 0.00 ? 59  PHE A O    13 
ATOM 36944 C CB   . PHE A 1 28  ? -7.251  -21.924 -18.163 1.00 0.00 ? 59  PHE A CB   13 
ATOM 36945 C CG   . PHE A 1 28  ? -6.264  -20.965 -17.541 1.00 0.00 ? 59  PHE A CG   13 
ATOM 36946 C CD1  . PHE A 1 28  ? -5.498  -20.123 -18.356 1.00 0.00 ? 59  PHE A CD1  13 
ATOM 36947 C CD2  . PHE A 1 28  ? -6.116  -20.918 -16.149 1.00 0.00 ? 59  PHE A CD2  13 
ATOM 36948 C CE1  . PHE A 1 28  ? -4.585  -19.232 -17.776 1.00 0.00 ? 59  PHE A CE1  13 
ATOM 36949 C CE2  . PHE A 1 28  ? -5.202  -20.028 -15.572 1.00 0.00 ? 59  PHE A CE2  13 
ATOM 36950 C CZ   . PHE A 1 28  ? -4.438  -19.184 -16.385 1.00 0.00 ? 59  PHE A CZ   13 
ATOM 36951 H H    . PHE A 1 28  ? -5.499  -23.267 -16.612 1.00 0.00 ? 59  PHE A H    13 
ATOM 36952 H HA   . PHE A 1 28  ? -7.274  -23.945 -18.873 1.00 0.00 ? 59  PHE A HA   13 
ATOM 36953 H HB2  . PHE A 1 28  ? -7.623  -21.510 -19.088 1.00 0.00 ? 59  PHE A HB2  13 
ATOM 36954 H HB3  . PHE A 1 28  ? -8.073  -22.084 -17.483 1.00 0.00 ? 59  PHE A HB3  13 
ATOM 36955 H HD1  . PHE A 1 28  ? -5.611  -20.159 -19.428 1.00 0.00 ? 59  PHE A HD1  13 
ATOM 36956 H HD2  . PHE A 1 28  ? -6.707  -21.569 -15.521 1.00 0.00 ? 59  PHE A HD2  13 
ATOM 36957 H HE1  . PHE A 1 28  ? -3.994  -18.581 -18.404 1.00 0.00 ? 59  PHE A HE1  13 
ATOM 36958 H HE2  . PHE A 1 28  ? -5.089  -19.992 -14.499 1.00 0.00 ? 59  PHE A HE2  13 
ATOM 36959 H HZ   . PHE A 1 28  ? -3.733  -18.498 -15.941 1.00 0.00 ? 59  PHE A HZ   13 
ATOM 36960 N N    . GLU A 1 29  ? -5.672  -23.345 -20.707 1.00 0.00 ? 60  GLU A N    13 
ATOM 36961 C CA   . GLU A 1 29  ? -4.653  -23.189 -21.743 1.00 0.00 ? 60  GLU A CA   13 
ATOM 36962 C C    . GLU A 1 29  ? -5.302  -23.201 -23.129 1.00 0.00 ? 60  GLU A C    13 
ATOM 36963 O O    . GLU A 1 29  ? -6.454  -23.600 -23.274 1.00 0.00 ? 60  GLU A O    13 
ATOM 36964 C CB   . GLU A 1 29  ? -3.630  -24.329 -21.626 1.00 0.00 ? 60  GLU A CB   13 
ATOM 36965 C CG   . GLU A 1 29  ? -2.428  -24.068 -22.542 1.00 0.00 ? 60  GLU A CG   13 
ATOM 36966 C CD   . GLU A 1 29  ? -1.317  -25.067 -22.242 1.00 0.00 ? 60  GLU A CD   13 
ATOM 36967 O OE1  . GLU A 1 29  ? -0.268  -24.958 -22.854 1.00 0.00 ? 60  GLU A OE1  13 
ATOM 36968 O OE2  . GLU A 1 29  ? -1.531  -25.928 -21.405 1.00 0.00 ? 60  GLU A OE2  13 
ATOM 36969 H H    . GLU A 1 29  ? -6.558  -23.686 -20.951 1.00 0.00 ? 60  GLU A H    13 
ATOM 36970 H HA   . GLU A 1 29  ? -4.143  -22.250 -21.595 1.00 0.00 ? 60  GLU A HA   13 
ATOM 36971 H HB2  . GLU A 1 29  ? -3.291  -24.401 -20.603 1.00 0.00 ? 60  GLU A HB2  13 
ATOM 36972 H HB3  . GLU A 1 29  ? -4.100  -25.257 -21.912 1.00 0.00 ? 60  GLU A HB3  13 
ATOM 36973 H HG2  . GLU A 1 29  ? -2.729  -24.180 -23.571 1.00 0.00 ? 60  GLU A HG2  13 
ATOM 36974 H HG3  . GLU A 1 29  ? -2.062  -23.065 -22.380 1.00 0.00 ? 60  GLU A HG3  13 
ATOM 36975 N N    . LYS A 1 30  ? -4.554  -22.759 -24.139 1.00 0.00 ? 61  LYS A N    13 
ATOM 36976 C CA   . LYS A 1 30  ? -5.049  -22.727 -25.513 1.00 0.00 ? 61  LYS A CA   13 
ATOM 36977 C C    . LYS A 1 30  ? -6.057  -21.604 -25.704 1.00 0.00 ? 61  LYS A C    13 
ATOM 36978 O O    . LYS A 1 30  ? -7.013  -21.735 -26.470 1.00 0.00 ? 61  LYS A O    13 
ATOM 36979 C CB   . LYS A 1 30  ? -5.680  -24.073 -25.891 1.00 0.00 ? 61  LYS A CB   13 
ATOM 36980 C CG   . LYS A 1 30  ? -5.239  -24.457 -27.307 1.00 0.00 ? 61  LYS A CG   13 
ATOM 36981 C CD   . LYS A 1 30  ? -5.517  -25.942 -27.548 1.00 0.00 ? 61  LYS A CD   13 
ATOM 36982 C CE   . LYS A 1 30  ? -4.410  -26.786 -26.910 1.00 0.00 ? 61  LYS A CE   13 
ATOM 36983 N NZ   . LYS A 1 30  ? -3.142  -26.622 -27.681 1.00 0.00 ? 61  LYS A NZ   13 
ATOM 36984 H H    . LYS A 1 30  ? -3.643  -22.451 -23.959 1.00 0.00 ? 61  LYS A H    13 
ATOM 36985 H HA   . LYS A 1 30  ? -4.212  -22.546 -26.171 1.00 0.00 ? 61  LYS A HA   13 
ATOM 36986 H HB2  . LYS A 1 30  ? -5.354  -24.831 -25.191 1.00 0.00 ? 61  LYS A HB2  13 
ATOM 36987 H HB3  . LYS A 1 30  ? -6.759  -23.994 -25.857 1.00 0.00 ? 61  LYS A HB3  13 
ATOM 36988 H HG2  . LYS A 1 30  ? -5.789  -23.867 -28.026 1.00 0.00 ? 61  LYS A HG2  13 
ATOM 36989 H HG3  . LYS A 1 30  ? -4.184  -24.267 -27.419 1.00 0.00 ? 61  LYS A HG3  13 
ATOM 36990 H HD2  . LYS A 1 30  ? -6.466  -26.205 -27.109 1.00 0.00 ? 61  LYS A HD2  13 
ATOM 36991 H HD3  . LYS A 1 30  ? -5.547  -26.134 -28.610 1.00 0.00 ? 61  LYS A HD3  13 
ATOM 36992 H HE2  . LYS A 1 30  ? -4.254  -26.464 -25.892 1.00 0.00 ? 61  LYS A HE2  13 
ATOM 36993 H HE3  . LYS A 1 30  ? -4.702  -27.826 -26.918 1.00 0.00 ? 61  LYS A HE3  13 
ATOM 36994 H HZ1  . LYS A 1 30  ? -3.040  -27.410 -28.351 1.00 0.00 ? 61  LYS A HZ1  13 
ATOM 36995 H HZ2  . LYS A 1 30  ? -2.337  -26.620 -27.023 1.00 0.00 ? 61  LYS A HZ2  13 
ATOM 36996 H HZ3  . LYS A 1 30  ? -3.164  -25.725 -28.207 1.00 0.00 ? 61  LYS A HZ3  13 
ATOM 36997 N N    . ALA A 1 31  ? -5.825  -20.488 -25.022 1.00 0.00 ? 62  ALA A N    13 
ATOM 36998 C CA   . ALA A 1 31  ? -6.708  -19.340 -25.148 1.00 0.00 ? 62  ALA A CA   13 
ATOM 36999 C C    . ALA A 1 31  ? -6.261  -18.493 -26.331 1.00 0.00 ? 62  ALA A C    13 
ATOM 37000 O O    . ALA A 1 31  ? -5.382  -17.639 -26.205 1.00 0.00 ? 62  ALA A O    13 
ATOM 37001 C CB   . ALA A 1 31  ? -6.672  -18.501 -23.869 1.00 0.00 ? 62  ALA A CB   13 
ATOM 37002 H H    . ALA A 1 31  ? -5.038  -20.433 -24.440 1.00 0.00 ? 62  ALA A H    13 
ATOM 37003 H HA   . ALA A 1 31  ? -7.718  -19.683 -25.320 1.00 0.00 ? 62  ALA A HA   13 
ATOM 37004 H HB1  . ALA A 1 31  ? -7.342  -17.661 -23.971 1.00 0.00 ? 62  ALA A HB1  13 
ATOM 37005 H HB2  . ALA A 1 31  ? -5.667  -18.143 -23.701 1.00 0.00 ? 62  ALA A HB2  13 
ATOM 37006 H HB3  . ALA A 1 31  ? -6.983  -19.109 -23.031 1.00 0.00 ? 62  ALA A HB3  13 
ATOM 37007 N N    . GLY A 1 32  ? -6.862  -18.750 -27.485 1.00 0.00 ? 63  GLY A N    13 
ATOM 37008 C CA   . GLY A 1 32  ? -6.515  -18.023 -28.699 1.00 0.00 ? 63  GLY A CA   13 
ATOM 37009 C C    . GLY A 1 32  ? -7.486  -18.360 -29.821 1.00 0.00 ? 63  GLY A C    13 
ATOM 37010 O O    . GLY A 1 32  ? -8.455  -19.091 -29.618 1.00 0.00 ? 63  GLY A O    13 
ATOM 37011 H H    . GLY A 1 32  ? -7.545  -19.452 -27.521 1.00 0.00 ? 63  GLY A H    13 
ATOM 37012 H HA2  . GLY A 1 32  ? -6.544  -16.963 -28.506 1.00 0.00 ? 63  GLY A HA2  13 
ATOM 37013 H HA3  . GLY A 1 32  ? -5.517  -18.302 -29.004 1.00 0.00 ? 63  GLY A HA3  13 
ATOM 37014 N N    . LYS A 1 33  ? -7.221  -17.828 -31.006 1.00 0.00 ? 64  LYS A N    13 
ATOM 37015 C CA   . LYS A 1 33  ? -8.078  -18.088 -32.154 1.00 0.00 ? 64  LYS A CA   13 
ATOM 37016 C C    . LYS A 1 33  ? -9.521  -17.690 -31.857 1.00 0.00 ? 64  LYS A C    13 
ATOM 37017 O O    . LYS A 1 33  ? -10.452 -18.446 -32.140 1.00 0.00 ? 64  LYS A O    13 
ATOM 37018 C CB   . LYS A 1 33  ? -8.018  -19.574 -32.516 1.00 0.00 ? 64  LYS A CB   13 
ATOM 37019 C CG   . LYS A 1 33  ? -6.579  -19.950 -32.874 1.00 0.00 ? 64  LYS A CG   13 
ATOM 37020 C CD   . LYS A 1 33  ? -6.513  -21.431 -33.252 1.00 0.00 ? 64  LYS A CD   13 
ATOM 37021 C CE   . LYS A 1 33  ? -5.064  -21.820 -33.547 1.00 0.00 ? 64  LYS A CE   13 
ATOM 37022 N NZ   . LYS A 1 33  ? -4.561  -21.031 -34.708 1.00 0.00 ? 64  LYS A NZ   13 
ATOM 37023 H H    . LYS A 1 33  ? -6.433  -17.254 -31.111 1.00 0.00 ? 64  LYS A H    13 
ATOM 37024 H HA   . LYS A 1 33  ? -7.722  -17.513 -32.994 1.00 0.00 ? 64  LYS A HA   13 
ATOM 37025 H HB2  . LYS A 1 33  ? -8.348  -20.164 -31.673 1.00 0.00 ? 64  LYS A HB2  13 
ATOM 37026 H HB3  . LYS A 1 33  ? -8.660  -19.765 -33.364 1.00 0.00 ? 64  LYS A HB3  13 
ATOM 37027 H HG2  . LYS A 1 33  ? -6.248  -19.349 -33.709 1.00 0.00 ? 64  LYS A HG2  13 
ATOM 37028 H HG3  . LYS A 1 33  ? -5.938  -19.770 -32.022 1.00 0.00 ? 64  LYS A HG3  13 
ATOM 37029 H HD2  . LYS A 1 33  ? -6.889  -22.028 -32.436 1.00 0.00 ? 64  LYS A HD2  13 
ATOM 37030 H HD3  . LYS A 1 33  ? -7.116  -21.604 -34.133 1.00 0.00 ? 64  LYS A HD3  13 
ATOM 37031 H HE2  . LYS A 1 33  ? -4.452  -21.613 -32.681 1.00 0.00 ? 64  LYS A HE2  13 
ATOM 37032 H HE3  . LYS A 1 33  ? -5.012  -22.873 -33.779 1.00 0.00 ? 64  LYS A HE3  13 
ATOM 37033 H HZ1  . LYS A 1 33  ? -5.336  -20.881 -35.385 1.00 0.00 ? 64  LYS A HZ1  13 
ATOM 37034 H HZ2  . LYS A 1 33  ? -3.789  -21.550 -35.172 1.00 0.00 ? 64  LYS A HZ2  13 
ATOM 37035 H HZ3  . LYS A 1 33  ? -4.211  -20.110 -34.376 1.00 0.00 ? 64  LYS A HZ3  13 
ATOM 37036 N N    . GLY A 1 34  ? -9.702  -16.498 -31.296 1.00 0.00 ? 65  GLY A N    13 
ATOM 37037 C CA   . GLY A 1 34  ? -11.040 -16.010 -30.978 1.00 0.00 ? 65  GLY A CA   13 
ATOM 37038 C C    . GLY A 1 34  ? -11.228 -15.768 -29.480 1.00 0.00 ? 65  GLY A C    13 
ATOM 37039 O O    . GLY A 1 34  ? -12.252 -15.231 -29.063 1.00 0.00 ? 65  GLY A O    13 
ATOM 37040 H H    . GLY A 1 34  ? -8.924  -15.934 -31.098 1.00 0.00 ? 65  GLY A H    13 
ATOM 37041 H HA2  . GLY A 1 34  ? -11.210 -15.084 -31.508 1.00 0.00 ? 65  GLY A HA2  13 
ATOM 37042 H HA3  . GLY A 1 34  ? -11.767 -16.739 -31.308 1.00 0.00 ? 65  GLY A HA3  13 
ATOM 37043 N N    . ALA A 1 35  ? -10.243 -16.151 -28.671 1.00 0.00 ? 66  ALA A N    13 
ATOM 37044 C CA   . ALA A 1 35  ? -10.347 -15.942 -27.229 1.00 0.00 ? 66  ALA A CA   13 
ATOM 37045 C C    . ALA A 1 35  ? -9.012  -15.495 -26.645 1.00 0.00 ? 66  ALA A C    13 
ATOM 37046 O O    . ALA A 1 35  ? -7.958  -15.756 -27.216 1.00 0.00 ? 66  ALA A O    13 
ATOM 37047 C CB   . ALA A 1 35  ? -10.811 -17.219 -26.530 1.00 0.00 ? 66  ALA A CB   13 
ATOM 37048 H H    . ALA A 1 35  ? -9.440  -16.568 -29.043 1.00 0.00 ? 66  ALA A H    13 
ATOM 37049 H HA   . ALA A 1 35  ? -11.077 -15.174 -27.050 1.00 0.00 ? 66  ALA A HA   13 
ATOM 37050 H HB1  . ALA A 1 35  ? -11.782 -17.502 -26.910 1.00 0.00 ? 66  ALA A HB1  13 
ATOM 37051 H HB2  . ALA A 1 35  ? -10.880 -17.038 -25.466 1.00 0.00 ? 66  ALA A HB2  13 
ATOM 37052 H HB3  . ALA A 1 35  ? -10.103 -18.010 -26.718 1.00 0.00 ? 66  ALA A HB3  13 
ATOM 37053 N N    . GLU A 1 36  ? -9.063  -14.819 -25.501 1.00 0.00 ? 67  GLU A N    13 
ATOM 37054 C CA   . GLU A 1 36  ? -7.845  -14.345 -24.854 1.00 0.00 ? 67  GLU A CA   13 
ATOM 37055 C C    . GLU A 1 36  ? -8.041  -14.265 -23.342 1.00 0.00 ? 67  GLU A C    13 
ATOM 37056 O O    . GLU A 1 36  ? -9.163  -14.364 -22.846 1.00 0.00 ? 67  GLU A O    13 
ATOM 37057 C CB   . GLU A 1 36  ? -7.459  -12.967 -25.400 1.00 0.00 ? 67  GLU A CB   13 
ATOM 37058 C CG   . GLU A 1 36  ? -8.549  -11.952 -25.055 1.00 0.00 ? 67  GLU A CG   13 
ATOM 37059 C CD   . GLU A 1 36  ? -8.197  -10.587 -25.640 1.00 0.00 ? 67  GLU A CD   13 
ATOM 37060 O OE1  . GLU A 1 36  ? -7.159  -10.485 -26.272 1.00 0.00 ? 67  GLU A OE1  13 
ATOM 37061 O OE2  . GLU A 1 36  ? -8.973  -9.665  -25.447 1.00 0.00 ? 67  GLU A OE2  13 
ATOM 37062 H H    . GLU A 1 36  ? -9.934  -14.636 -25.087 1.00 0.00 ? 67  GLU A H    13 
ATOM 37063 H HA   . GLU A 1 36  ? -7.045  -15.039 -25.064 1.00 0.00 ? 67  GLU A HA   13 
ATOM 37064 H HB2  . GLU A 1 36  ? -6.522  -12.656 -24.959 1.00 0.00 ? 67  GLU A HB2  13 
ATOM 37065 H HB3  . GLU A 1 36  ? -7.349  -13.025 -26.473 1.00 0.00 ? 67  GLU A HB3  13 
ATOM 37066 H HG2  . GLU A 1 36  ? -9.491  -12.285 -25.464 1.00 0.00 ? 67  GLU A HG2  13 
ATOM 37067 H HG3  . GLU A 1 36  ? -8.633  -11.869 -23.982 1.00 0.00 ? 67  GLU A HG3  13 
ATOM 37068 N N    . LEU A 1 37  ? -6.944  -14.094 -22.614 1.00 0.00 ? 68  LEU A N    13 
ATOM 37069 C CA   . LEU A 1 37  ? -7.014  -14.003 -21.161 1.00 0.00 ? 68  LEU A CA   13 
ATOM 37070 C C    . LEU A 1 37  ? -6.537  -12.635 -20.693 1.00 0.00 ? 68  LEU A C    13 
ATOM 37071 O O    . LEU A 1 37  ? -5.630  -12.050 -21.285 1.00 0.00 ? 68  LEU A O    13 
ATOM 37072 C CB   . LEU A 1 37  ? -6.150  -15.089 -20.516 1.00 0.00 ? 68  LEU A CB   13 
ATOM 37073 C CG   . LEU A 1 37  ? -6.602  -16.468 -20.999 1.00 0.00 ? 68  LEU A CG   13 
ATOM 37074 C CD1  . LEU A 1 37  ? -5.708  -17.539 -20.374 1.00 0.00 ? 68  LEU A CD1  13 
ATOM 37075 C CD2  . LEU A 1 37  ? -8.052  -16.715 -20.577 1.00 0.00 ? 68  LEU A CD2  13 
ATOM 37076 H H    . LEU A 1 37  ? -6.073  -14.025 -23.059 1.00 0.00 ? 68  LEU A H    13 
ATOM 37077 H HA   . LEU A 1 37  ? -8.038  -14.136 -20.848 1.00 0.00 ? 68  LEU A HA   13 
ATOM 37078 H HB2  . LEU A 1 37  ? -5.116  -14.933 -20.791 1.00 0.00 ? 68  LEU A HB2  13 
ATOM 37079 H HB3  . LEU A 1 37  ? -6.248  -15.035 -19.443 1.00 0.00 ? 68  LEU A HB3  13 
ATOM 37080 H HG   . LEU A 1 37  ? -6.523  -16.516 -22.076 1.00 0.00 ? 68  LEU A HG   13 
ATOM 37081 H HD11 . LEU A 1 37  ? -6.092  -18.517 -20.622 1.00 0.00 ? 68  LEU A HD11 13 
ATOM 37082 H HD12 . LEU A 1 37  ? -5.702  -17.417 -19.301 1.00 0.00 ? 68  LEU A HD12 13 
ATOM 37083 H HD13 . LEU A 1 37  ? -4.703  -17.437 -20.755 1.00 0.00 ? 68  LEU A HD13 13 
ATOM 37084 H HD21 . LEU A 1 37  ? -8.172  -16.470 -19.530 1.00 0.00 ? 68  LEU A HD21 13 
ATOM 37085 H HD22 . LEU A 1 37  ? -8.298  -17.754 -20.736 1.00 0.00 ? 68  LEU A HD22 13 
ATOM 37086 H HD23 . LEU A 1 37  ? -8.713  -16.096 -21.170 1.00 0.00 ? 68  LEU A HD23 13 
ATOM 37087 N N    . THR A 1 38  ? -7.150  -12.126 -19.630 1.00 0.00 ? 69  THR A N    13 
ATOM 37088 C CA   . THR A 1 38  ? -6.766  -10.820 -19.109 1.00 0.00 ? 69  THR A CA   13 
ATOM 37089 C C    . THR A 1 38  ? -6.885  -10.791 -17.590 1.00 0.00 ? 69  THR A C    13 
ATOM 37090 O O    . THR A 1 38  ? -7.644  -11.561 -17.003 1.00 0.00 ? 69  THR A O    13 
ATOM 37091 C CB   . THR A 1 38  ? -7.657  -9.730  -19.714 1.00 0.00 ? 69  THR A CB   13 
ATOM 37092 O OG1  . THR A 1 38  ? -7.160  -8.453  -19.341 1.00 0.00 ? 69  THR A OG1  13 
ATOM 37093 C CG2  . THR A 1 38  ? -9.088  -9.893  -19.201 1.00 0.00 ? 69  THR A CG2  13 
ATOM 37094 H H    . THR A 1 38  ? -7.871  -12.633 -19.193 1.00 0.00 ? 69  THR A H    13 
ATOM 37095 H HA   . THR A 1 38  ? -5.741  -10.621 -19.382 1.00 0.00 ? 69  THR A HA   13 
ATOM 37096 H HB   . THR A 1 38  ? -7.652  -9.819  -20.789 1.00 0.00 ? 69  THR A HB   13 
ATOM 37097 H HG1  . THR A 1 38  ? -6.497  -8.193  -19.984 1.00 0.00 ? 69  THR A HG1  13 
ATOM 37098 H HG21 . THR A 1 38  ? -9.141  -9.565  -18.173 1.00 0.00 ? 69  THR A HG21 13 
ATOM 37099 H HG22 . THR A 1 38  ? -9.379  -10.930 -19.263 1.00 0.00 ? 69  THR A HG22 13 
ATOM 37100 H HG23 . THR A 1 38  ? -9.757  -9.295  -19.803 1.00 0.00 ? 69  THR A HG23 13 
ATOM 37101 N N    . ASN A 1 39  ? -6.130  -9.899  -16.960 1.00 0.00 ? 70  ASN A N    13 
ATOM 37102 C CA   . ASN A 1 39  ? -6.161  -9.782  -15.509 1.00 0.00 ? 70  ASN A CA   13 
ATOM 37103 C C    . ASN A 1 39  ? -7.437  -9.081  -15.059 1.00 0.00 ? 70  ASN A C    13 
ATOM 37104 O O    . ASN A 1 39  ? -7.928  -8.169  -15.726 1.00 0.00 ? 70  ASN A O    13 
ATOM 37105 C CB   . ASN A 1 39  ? -4.944  -8.998  -15.015 1.00 0.00 ? 70  ASN A CB   13 
ATOM 37106 C CG   . ASN A 1 39  ? -3.680  -9.828  -15.201 1.00 0.00 ? 70  ASN A CG   13 
ATOM 37107 O OD1  . ASN A 1 39  ? -3.750  -11.049 -15.328 1.00 0.00 ? 70  ASN A OD1  13 
ATOM 37108 N ND2  . ASN A 1 39  ? -2.519  -9.232  -15.227 1.00 0.00 ? 70  ASN A ND2  13 
ATOM 37109 H H    . ASN A 1 39  ? -5.541  -9.311  -17.479 1.00 0.00 ? 70  ASN A H    13 
ATOM 37110 H HA   . ASN A 1 39  ? -6.139  -10.774 -15.079 1.00 0.00 ? 70  ASN A HA   13 
ATOM 37111 H HB2  . ASN A 1 39  ? -4.858  -8.079  -15.578 1.00 0.00 ? 70  ASN A HB2  13 
ATOM 37112 H HB3  . ASN A 1 39  ? -5.068  -8.766  -13.968 1.00 0.00 ? 70  ASN A HB3  13 
ATOM 37113 H HD21 . ASN A 1 39  ? -2.467  -8.259  -15.126 1.00 0.00 ? 70  ASN A HD21 13 
ATOM 37114 H HD22 . ASN A 1 39  ? -1.701  -9.757  -15.346 1.00 0.00 ? 70  ASN A HD22 13 
ATOM 37115 N N    . ILE A 1 40  ? -7.971  -9.516  -13.925 1.00 0.00 ? 71  ILE A N    13 
ATOM 37116 C CA   . ILE A 1 40  ? -9.195  -8.931  -13.393 1.00 0.00 ? 71  ILE A CA   13 
ATOM 37117 C C    . ILE A 1 40  ? -8.945  -7.498  -12.919 1.00 0.00 ? 71  ILE A C    13 
ATOM 37118 O O    . ILE A 1 40  ? -9.842  -6.655  -12.955 1.00 0.00 ? 71  ILE A O    13 
ATOM 37119 C CB   . ILE A 1 40  ? -9.709  -9.794  -12.231 1.00 0.00 ? 71  ILE A CB   13 
ATOM 37120 C CG1  . ILE A 1 40  ? -11.232 -9.923  -12.315 1.00 0.00 ? 71  ILE A CG1  13 
ATOM 37121 C CG2  . ILE A 1 40  ? -9.327  -9.172  -10.885 1.00 0.00 ? 71  ILE A CG2  13 
ATOM 37122 C CD1  . ILE A 1 40  ? -11.882 -8.544  -12.410 1.00 0.00 ? 71  ILE A CD1  13 
ATOM 37123 H H    . ILE A 1 40  ? -7.537  -10.248 -13.438 1.00 0.00 ? 71  ILE A H    13 
ATOM 37124 H HA   . ILE A 1 40  ? -9.943  -8.917  -14.175 1.00 0.00 ? 71  ILE A HA   13 
ATOM 37125 H HB   . ILE A 1 40  ? -9.267  -10.778 -12.303 1.00 0.00 ? 71  ILE A HB   13 
ATOM 37126 H HG12 . ILE A 1 40  ? -11.491 -10.496 -13.186 1.00 0.00 ? 71  ILE A HG12 13 
ATOM 37127 H HG13 . ILE A 1 40  ? -11.596 -10.428 -11.434 1.00 0.00 ? 71  ILE A HG13 13 
ATOM 37128 H HG21 . ILE A 1 40  ? -9.561  -9.865  -10.091 1.00 0.00 ? 71  ILE A HG21 13 
ATOM 37129 H HG22 . ILE A 1 40  ? -9.883  -8.259  -10.734 1.00 0.00 ? 71  ILE A HG22 13 
ATOM 37130 H HG23 . ILE A 1 40  ? -8.269  -8.960  -10.872 1.00 0.00 ? 71  ILE A HG23 13 
ATOM 37131 H HD11 . ILE A 1 40  ? -11.500 -7.909  -11.626 1.00 0.00 ? 71  ILE A HD11 13 
ATOM 37132 H HD12 . ILE A 1 40  ? -12.947 -8.653  -12.301 1.00 0.00 ? 71  ILE A HD12 13 
ATOM 37133 H HD13 . ILE A 1 40  ? -11.666 -8.103  -13.372 1.00 0.00 ? 71  ILE A HD13 13 
ATOM 37134 N N    . ASP A 1 41  ? -7.721  -7.236  -12.466 1.00 0.00 ? 72  ASP A N    13 
ATOM 37135 C CA   . ASP A 1 41  ? -7.354  -5.911  -11.976 1.00 0.00 ? 72  ASP A CA   13 
ATOM 37136 C C    . ASP A 1 41  ? -7.441  -4.867  -13.086 1.00 0.00 ? 72  ASP A C    13 
ATOM 37137 O O    . ASP A 1 41  ? -7.871  -3.737  -12.859 1.00 0.00 ? 72  ASP A O    13 
ATOM 37138 C CB   . ASP A 1 41  ? -5.931  -5.941  -11.415 1.00 0.00 ? 72  ASP A CB   13 
ATOM 37139 C CG   . ASP A 1 41  ? -5.593  -4.608  -10.751 1.00 0.00 ? 72  ASP A CG   13 
ATOM 37140 O OD1  . ASP A 1 41  ? -6.403  -3.701  -10.835 1.00 0.00 ? 72  ASP A OD1  13 
ATOM 37141 O OD2  . ASP A 1 41  ? -4.525  -4.515  -10.167 1.00 0.00 ? 72  ASP A OD2  13 
ATOM 37142 H H    . ASP A 1 41  ? -7.053  -7.952  -12.457 1.00 0.00 ? 72  ASP A H    13 
ATOM 37143 H HA   . ASP A 1 41  ? -8.029  -5.632  -11.183 1.00 0.00 ? 72  ASP A HA   13 
ATOM 37144 H HB2  . ASP A 1 41  ? -5.852  -6.734  -10.685 1.00 0.00 ? 72  ASP A HB2  13 
ATOM 37145 H HB3  . ASP A 1 41  ? -5.234  -6.125  -12.218 1.00 0.00 ? 72  ASP A HB3  13 
ATOM 37146 N N    . ALA A 1 42  ? -7.012  -5.248  -14.282 1.00 0.00 ? 73  ALA A N    13 
ATOM 37147 C CA   . ALA A 1 42  ? -7.023  -4.329  -15.414 1.00 0.00 ? 73  ALA A CA   13 
ATOM 37148 C C    . ALA A 1 42  ? -8.438  -3.838  -15.705 1.00 0.00 ? 73  ALA A C    13 
ATOM 37149 O O    . ALA A 1 42  ? -8.640  -2.666  -16.020 1.00 0.00 ? 73  ALA A O    13 
ATOM 37150 C CB   . ALA A 1 42  ? -6.459  -5.024  -16.654 1.00 0.00 ? 73  ALA A CB   13 
ATOM 37151 H H    . ALA A 1 42  ? -6.668  -6.158  -14.402 1.00 0.00 ? 73  ALA A H    13 
ATOM 37152 H HA   . ALA A 1 42  ? -6.401  -3.480  -15.181 1.00 0.00 ? 73  ALA A HA   13 
ATOM 37153 H HB1  . ALA A 1 42  ? -6.567  -4.375  -17.511 1.00 0.00 ? 73  ALA A HB1  13 
ATOM 37154 H HB2  . ALA A 1 42  ? -7.000  -5.944  -16.830 1.00 0.00 ? 73  ALA A HB2  13 
ATOM 37155 H HB3  . ALA A 1 42  ? -5.414  -5.245  -16.500 1.00 0.00 ? 73  ALA A HB3  13 
ATOM 37156 N N    . ALA A 1 43  ? -9.413  -4.733  -15.599 1.00 0.00 ? 74  ALA A N    13 
ATOM 37157 C CA   . ALA A 1 43  ? -10.798 -4.359  -15.856 1.00 0.00 ? 74  ALA A CA   13 
ATOM 37158 C C    . ALA A 1 43  ? -11.597 -4.299  -14.556 1.00 0.00 ? 74  ALA A C    13 
ATOM 37159 O O    . ALA A 1 43  ? -12.037 -5.325  -14.034 1.00 0.00 ? 74  ALA A O    13 
ATOM 37160 C CB   . ALA A 1 43  ? -11.435 -5.366  -16.809 1.00 0.00 ? 74  ALA A CB   13 
ATOM 37161 H H    . ALA A 1 43  ? -9.200  -5.655  -15.343 1.00 0.00 ? 74  ALA A H    13 
ATOM 37162 H HA   . ALA A 1 43  ? -10.815 -3.383  -16.320 1.00 0.00 ? 74  ALA A HA   13 
ATOM 37163 H HB1  . ALA A 1 43  ? -10.995 -5.264  -17.789 1.00 0.00 ? 74  ALA A HB1  13 
ATOM 37164 H HB2  . ALA A 1 43  ? -12.497 -5.181  -16.869 1.00 0.00 ? 74  ALA A HB2  13 
ATOM 37165 H HB3  . ALA A 1 43  ? -11.264 -6.366  -16.440 1.00 0.00 ? 74  ALA A HB3  13 
ATOM 37166 N N    . SER A 1 44  ? -11.781 -3.090  -14.039 1.00 0.00 ? 75  SER A N    13 
ATOM 37167 C CA   . SER A 1 44  ? -12.528 -2.899  -12.802 1.00 0.00 ? 75  SER A CA   13 
ATOM 37168 C C    . SER A 1 44  ? -14.005 -3.230  -12.996 1.00 0.00 ? 75  SER A C    13 
ATOM 37169 O O    . SER A 1 44  ? -14.717 -3.510  -12.033 1.00 0.00 ? 75  SER A O    13 
ATOM 37170 C CB   . SER A 1 44  ? -12.388 -1.451  -12.332 1.00 0.00 ? 75  SER A CB   13 
ATOM 37171 O OG   . SER A 1 44  ? -13.036 -0.593  -13.261 1.00 0.00 ? 75  SER A OG   13 
ATOM 37172 H H    . SER A 1 44  ? -11.408 -2.308  -14.501 1.00 0.00 ? 75  SER A H    13 
ATOM 37173 H HA   . SER A 1 44  ? -12.121 -3.550  -12.044 1.00 0.00 ? 75  SER A HA   13 
ATOM 37174 H HB2  . SER A 1 44  ? -12.850 -1.339  -11.365 1.00 0.00 ? 75  SER A HB2  13 
ATOM 37175 H HB3  . SER A 1 44  ? -11.340 -1.196  -12.260 1.00 0.00 ? 75  SER A HB3  13 
ATOM 37176 H HG   . SER A 1 44  ? -12.404 -0.369  -13.949 1.00 0.00 ? 75  SER A HG   13 
ATOM 37177 N N    . ALA A 1 45  ? -14.467 -3.187  -14.244 1.00 0.00 ? 76  ALA A N    13 
ATOM 37178 C CA   . ALA A 1 45  ? -15.867 -3.474  -14.538 1.00 0.00 ? 76  ALA A CA   13 
ATOM 37179 C C    . ALA A 1 45  ? -16.234 -4.901  -14.134 1.00 0.00 ? 76  ALA A C    13 
ATOM 37180 O O    . ALA A 1 45  ? -17.309 -5.143  -13.577 1.00 0.00 ? 76  ALA A O    13 
ATOM 37181 C CB   . ALA A 1 45  ? -16.133 -3.282  -16.032 1.00 0.00 ? 76  ALA A CB   13 
ATOM 37182 H H    . ALA A 1 45  ? -13.859 -2.950  -14.975 1.00 0.00 ? 76  ALA A H    13 
ATOM 37183 H HA   . ALA A 1 45  ? -16.488 -2.784  -13.986 1.00 0.00 ? 76  ALA A HA   13 
ATOM 37184 H HB1  . ALA A 1 45  ? -17.117 -3.658  -16.275 1.00 0.00 ? 76  ALA A HB1  13 
ATOM 37185 H HB2  . ALA A 1 45  ? -15.391 -3.822  -16.602 1.00 0.00 ? 76  ALA A HB2  13 
ATOM 37186 H HB3  . ALA A 1 45  ? -16.079 -2.232  -16.275 1.00 0.00 ? 76  ALA A HB3  13 
ATOM 37187 N N    . TYR A 1 46  ? -15.337 -5.842  -14.400 1.00 0.00 ? 77  TYR A N    13 
ATOM 37188 C CA   . TYR A 1 46  ? -15.589 -7.232  -14.044 1.00 0.00 ? 77  TYR A CA   13 
ATOM 37189 C C    . TYR A 1 46  ? -15.195 -7.451  -12.597 1.00 0.00 ? 77  TYR A C    13 
ATOM 37190 O O    . TYR A 1 46  ? -15.748 -8.312  -11.924 1.00 0.00 ? 77  TYR A O    13 
ATOM 37191 C CB   . TYR A 1 46  ? -14.813 -8.185  -14.962 1.00 0.00 ? 77  TYR A CB   13 
ATOM 37192 C CG   . TYR A 1 46  ? -14.842 -7.642  -16.363 1.00 0.00 ? 77  TYR A CG   13 
ATOM 37193 C CD1  . TYR A 1 46  ? -13.655 -7.548  -17.092 1.00 0.00 ? 77  TYR A CD1  13 
ATOM 37194 C CD2  . TYR A 1 46  ? -16.048 -7.202  -16.921 1.00 0.00 ? 77  TYR A CD2  13 
ATOM 37195 C CE1  . TYR A 1 46  ? -13.668 -7.008  -18.382 1.00 0.00 ? 77  TYR A CE1  13 
ATOM 37196 C CE2  . TYR A 1 46  ? -16.065 -6.670  -18.213 1.00 0.00 ? 77  TYR A CE2  13 
ATOM 37197 C CZ   . TYR A 1 46  ? -14.876 -6.569  -18.945 1.00 0.00 ? 77  TYR A CZ   13 
ATOM 37198 O OH   . TYR A 1 46  ? -14.891 -6.027  -20.214 1.00 0.00 ? 77  TYR A OH   13 
ATOM 37199 H H    . TYR A 1 46  ? -14.493 -5.596  -14.826 1.00 0.00 ? 77  TYR A H    13 
ATOM 37200 H HA   . TYR A 1 46  ? -16.646 -7.429  -14.150 1.00 0.00 ? 77  TYR A HA   13 
ATOM 37201 H HB2  . TYR A 1 46  ? -13.790 -8.262  -14.626 1.00 0.00 ? 77  TYR A HB2  13 
ATOM 37202 H HB3  . TYR A 1 46  ? -15.274 -9.161  -14.950 1.00 0.00 ? 77  TYR A HB3  13 
ATOM 37203 H HD1  . TYR A 1 46  ? -12.727 -7.899  -16.655 1.00 0.00 ? 77  TYR A HD1  13 
ATOM 37204 H HD2  . TYR A 1 46  ? -16.968 -7.285  -16.355 1.00 0.00 ? 77  TYR A HD2  13 
ATOM 37205 H HE1  . TYR A 1 46  ? -12.752 -6.935  -18.947 1.00 0.00 ? 77  TYR A HE1  13 
ATOM 37206 H HE2  . TYR A 1 46  ? -16.996 -6.333  -18.646 1.00 0.00 ? 77  TYR A HE2  13 
ATOM 37207 H HH   . TYR A 1 46  ? -14.817 -5.074  -20.132 1.00 0.00 ? 77  TYR A HH   13 
ATOM 37208 N N    . ALA A 1 47  ? -14.253 -6.645  -12.112 1.00 0.00 ? 78  ALA A N    13 
ATOM 37209 C CA   . ALA A 1 47  ? -13.834 -6.749  -10.722 1.00 0.00 ? 78  ALA A CA   13 
ATOM 37210 C C    . ALA A 1 47  ? -15.017 -6.421  -9.828  1.00 0.00 ? 78  ALA A C    13 
ATOM 37211 O O    . ALA A 1 47  ? -15.253 -7.077  -8.816  1.00 0.00 ? 78  ALA A O    13 
ATOM 37212 C CB   . ALA A 1 47  ? -12.683 -5.779  -10.442 1.00 0.00 ? 78  ALA A CB   13 
ATOM 37213 H H    . ALA A 1 47  ? -13.853 -5.959  -12.688 1.00 0.00 ? 78  ALA A H    13 
ATOM 37214 H HA   . ALA A 1 47  ? -13.507 -7.757  -10.520 1.00 0.00 ? 78  ALA A HA   13 
ATOM 37215 H HB1  . ALA A 1 47  ? -12.057 -5.699  -11.318 1.00 0.00 ? 78  ALA A HB1  13 
ATOM 37216 H HB2  . ALA A 1 47  ? -12.098 -6.146  -9.612  1.00 0.00 ? 78  ALA A HB2  13 
ATOM 37217 H HB3  . ALA A 1 47  ? -13.086 -4.806  -10.197 1.00 0.00 ? 78  ALA A HB3  13 
ATOM 37218 N N    . GLU A 1 48  ? -15.770 -5.402  -10.232 1.00 0.00 ? 79  GLU A N    13 
ATOM 37219 C CA   . GLU A 1 48  ? -16.948 -4.988  -9.482  1.00 0.00 ? 79  GLU A CA   13 
ATOM 37220 C C    . GLU A 1 48  ? -18.018 -6.073  -9.547  1.00 0.00 ? 79  GLU A C    13 
ATOM 37221 O O    . GLU A 1 48  ? -18.669 -6.383  -8.550  1.00 0.00 ? 79  GLU A O    13 
ATOM 37222 C CB   . GLU A 1 48  ? -17.500 -3.680  -10.054 1.00 0.00 ? 79  GLU A CB   13 
ATOM 37223 C CG   . GLU A 1 48  ? -18.711 -3.232  -9.234  1.00 0.00 ? 79  GLU A CG   13 
ATOM 37224 C CD   . GLU A 1 48  ? -19.231 -1.899  -9.761  1.00 0.00 ? 79  GLU A CD   13 
ATOM 37225 O OE1  . GLU A 1 48  ? -19.584 -1.842  -10.927 1.00 0.00 ? 79  GLU A OE1  13 
ATOM 37226 O OE2  . GLU A 1 48  ? -19.267 -0.954  -8.991  1.00 0.00 ? 79  GLU A OE2  13 
ATOM 37227 H H    . GLU A 1 48  ? -15.534 -4.930  -11.062 1.00 0.00 ? 79  GLU A H    13 
ATOM 37228 H HA   . GLU A 1 48  ? -16.670 -4.830  -8.449  1.00 0.00 ? 79  GLU A HA   13 
ATOM 37229 H HB2  . GLU A 1 48  ? -16.734 -2.919  -10.011 1.00 0.00 ? 79  GLU A HB2  13 
ATOM 37230 H HB3  . GLU A 1 48  ? -17.799 -3.834  -11.079 1.00 0.00 ? 79  GLU A HB3  13 
ATOM 37231 H HG2  . GLU A 1 48  ? -19.491 -3.977  -9.311  1.00 0.00 ? 79  GLU A HG2  13 
ATOM 37232 H HG3  . GLU A 1 48  ? -18.423 -3.120  -8.199  1.00 0.00 ? 79  GLU A HG3  13 
ATOM 37233 N N    . THR A 1 49  ? -18.185 -6.647  -10.734 1.00 0.00 ? 80  THR A N    13 
ATOM 37234 C CA   . THR A 1 49  ? -19.173 -7.700  -10.937 1.00 0.00 ? 80  THR A CA   13 
ATOM 37235 C C    . THR A 1 49  ? -18.810 -8.919  -10.083 1.00 0.00 ? 80  THR A C    13 
ATOM 37236 O O    . THR A 1 49  ? -19.672 -9.537  -9.456  1.00 0.00 ? 80  THR A O    13 
ATOM 37237 C CB   . THR A 1 49  ? -19.212 -8.079  -12.429 1.00 0.00 ? 80  THR A CB   13 
ATOM 37238 O OG1  . THR A 1 49  ? -19.518 -6.921  -13.192 1.00 0.00 ? 80  THR A OG1  13 
ATOM 37239 C CG2  . THR A 1 49  ? -20.290 -9.137  -12.699 1.00 0.00 ? 80  THR A CG2  13 
ATOM 37240 H H    . THR A 1 49  ? -17.633 -6.353  -11.494 1.00 0.00 ? 80  THR A H    13 
ATOM 37241 H HA   . THR A 1 49  ? -20.144 -7.335  -10.638 1.00 0.00 ? 80  THR A HA   13 
ATOM 37242 H HB   . THR A 1 49  ? -18.250 -8.466  -12.730 1.00 0.00 ? 80  THR A HB   13 
ATOM 37243 H HG1  . THR A 1 49  ? -18.695 -6.568  -13.541 1.00 0.00 ? 80  THR A HG1  13 
ATOM 37244 H HG21 . THR A 1 49  ? -21.248 -8.651  -12.819 1.00 0.00 ? 80  THR A HG21 13 
ATOM 37245 H HG22 . THR A 1 49  ? -20.342 -9.828  -11.873 1.00 0.00 ? 80  THR A HG22 13 
ATOM 37246 H HG23 . THR A 1 49  ? -20.047 -9.674  -13.609 1.00 0.00 ? 80  THR A HG23 13 
ATOM 37247 N N    . PHE A 1 50  ? -17.521 -9.247  -10.065 1.00 0.00 ? 81  PHE A N    13 
ATOM 37248 C CA   . PHE A 1 50  ? -17.011 -10.379 -9.295  1.00 0.00 ? 81  PHE A CA   13 
ATOM 37249 C C    . PHE A 1 50  ? -17.240 -10.163 -7.801  1.00 0.00 ? 81  PHE A C    13 
ATOM 37250 O O    . PHE A 1 50  ? -17.677 -11.071 -7.090  1.00 0.00 ? 81  PHE A O    13 
ATOM 37251 C CB   . PHE A 1 50  ? -15.508 -10.535 -9.556  1.00 0.00 ? 81  PHE A CB   13 
ATOM 37252 C CG   . PHE A 1 50  ? -15.006 -11.841 -8.981  1.00 0.00 ? 81  PHE A CG   13 
ATOM 37253 C CD1  . PHE A 1 50  ? -14.779 -11.963 -7.605  1.00 0.00 ? 81  PHE A CD1  13 
ATOM 37254 C CD2  . PHE A 1 50  ? -14.751 -12.925 -9.830  1.00 0.00 ? 81  PHE A CD2  13 
ATOM 37255 C CE1  . PHE A 1 50  ? -14.303 -13.172 -7.080  1.00 0.00 ? 81  PHE A CE1  13 
ATOM 37256 C CE2  . PHE A 1 50  ? -14.275 -14.133 -9.306  1.00 0.00 ? 81  PHE A CE2  13 
ATOM 37257 C CZ   . PHE A 1 50  ? -14.052 -14.255 -7.932  1.00 0.00 ? 81  PHE A CZ   13 
ATOM 37258 H H    . PHE A 1 50  ? -16.895 -8.709  -10.579 1.00 0.00 ? 81  PHE A H    13 
ATOM 37259 H HA   . PHE A 1 50  ? -17.519 -11.279 -9.605  1.00 0.00 ? 81  PHE A HA   13 
ATOM 37260 H HB2  . PHE A 1 50  ? -15.328 -10.522 -10.621 1.00 0.00 ? 81  PHE A HB2  13 
ATOM 37261 H HB3  . PHE A 1 50  ? -14.978 -9.714  -9.095  1.00 0.00 ? 81  PHE A HB3  13 
ATOM 37262 H HD1  . PHE A 1 50  ? -14.974 -11.129 -6.948  1.00 0.00 ? 81  PHE A HD1  13 
ATOM 37263 H HD2  . PHE A 1 50  ? -14.923 -12.831 -10.891 1.00 0.00 ? 81  PHE A HD2  13 
ATOM 37264 H HE1  . PHE A 1 50  ? -14.126 -13.268 -6.019  1.00 0.00 ? 81  PHE A HE1  13 
ATOM 37265 H HE2  . PHE A 1 50  ? -14.078 -14.969 -9.965  1.00 0.00 ? 81  PHE A HE2  13 
ATOM 37266 H HZ   . PHE A 1 50  ? -13.688 -15.187 -7.529  1.00 0.00 ? 81  PHE A HZ   13 
ATOM 37267 N N    . LYS A 1 51  ? -16.938 -8.956  -7.330  1.00 0.00 ? 82  LYS A N    13 
ATOM 37268 C CA   . LYS A 1 51  ? -17.108 -8.622  -5.929  1.00 0.00 ? 82  LYS A CA   13 
ATOM 37269 C C    . LYS A 1 51  ? -18.569 -8.737  -5.516  1.00 0.00 ? 82  LYS A C    13 
ATOM 37270 O O    . LYS A 1 51  ? -18.883 -9.243  -4.439  1.00 0.00 ? 82  LYS A O    13 
ATOM 37271 C CB   . LYS A 1 51  ? -16.589 -7.204  -5.683  1.00 0.00 ? 82  LYS A CB   13 
ATOM 37272 C CG   . LYS A 1 51  ? -17.069 -6.705  -4.323  1.00 0.00 ? 82  LYS A CG   13 
ATOM 37273 C CD   . LYS A 1 51  ? -18.342 -5.884  -4.526  1.00 0.00 ? 82  LYS A CD   13 
ATOM 37274 C CE   . LYS A 1 51  ? -18.020 -4.395  -4.392  1.00 0.00 ? 82  LYS A CE   13 
ATOM 37275 N NZ   . LYS A 1 51  ? -19.287 -3.610  -4.406  1.00 0.00 ? 82  LYS A NZ   13 
ATOM 37276 H H    . LYS A 1 51  ? -16.600 -8.271  -7.941  1.00 0.00 ? 82  LYS A H    13 
ATOM 37277 H HA   . LYS A 1 51  ? -16.527 -9.310  -5.334  1.00 0.00 ? 82  LYS A HA   13 
ATOM 37278 H HB2  . LYS A 1 51  ? -15.508 -7.211  -5.700  1.00 0.00 ? 82  LYS A HB2  13 
ATOM 37279 H HB3  . LYS A 1 51  ? -16.954 -6.548  -6.458  1.00 0.00 ? 82  LYS A HB3  13 
ATOM 37280 H HG2  . LYS A 1 51  ? -17.277 -7.549  -3.679  1.00 0.00 ? 82  LYS A HG2  13 
ATOM 37281 H HG3  . LYS A 1 51  ? -16.309 -6.085  -3.875  1.00 0.00 ? 82  LYS A HG3  13 
ATOM 37282 H HD2  . LYS A 1 51  ? -18.735 -6.084  -5.517  1.00 0.00 ? 82  LYS A HD2  13 
ATOM 37283 H HD3  . LYS A 1 51  ? -19.074 -6.164  -3.784  1.00 0.00 ? 82  LYS A HD3  13 
ATOM 37284 H HE2  . LYS A 1 51  ? -17.500 -4.222  -3.462  1.00 0.00 ? 82  LYS A HE2  13 
ATOM 37285 H HE3  . LYS A 1 51  ? -17.395 -4.086  -5.216  1.00 0.00 ? 82  LYS A HE3  13 
ATOM 37286 H HZ1  . LYS A 1 51  ? -19.814 -3.786  -3.529  1.00 0.00 ? 82  LYS A HZ1  13 
ATOM 37287 H HZ2  . LYS A 1 51  ? -19.863 -3.898  -5.223  1.00 0.00 ? 82  LYS A HZ2  13 
ATOM 37288 H HZ3  . LYS A 1 51  ? -19.066 -2.597  -4.477  1.00 0.00 ? 82  LYS A HZ3  13 
ATOM 37289 N N    . LYS A 1 52  ? -19.459 -8.266  -6.380  1.00 0.00 ? 83  LYS A N    13 
ATOM 37290 C CA   . LYS A 1 52  ? -20.883 -8.328  -6.091  1.00 0.00 ? 83  LYS A CA   13 
ATOM 37291 C C    . LYS A 1 52  ? -21.340 -9.781  -6.032  1.00 0.00 ? 83  LYS A C    13 
ATOM 37292 O O    . LYS A 1 52  ? -22.266 -10.124 -5.297  1.00 0.00 ? 83  LYS A O    13 
ATOM 37293 C CB   . LYS A 1 52  ? -21.672 -7.586  -7.173  1.00 0.00 ? 83  LYS A CB   13 
ATOM 37294 C CG   . LYS A 1 52  ? -23.161 -7.606  -6.823  1.00 0.00 ? 83  LYS A CG   13 
ATOM 37295 C CD   . LYS A 1 52  ? -23.948 -6.837  -7.885  1.00 0.00 ? 83  LYS A CD   13 
ATOM 37296 C CE   . LYS A 1 52  ? -25.441 -6.905  -7.560  1.00 0.00 ? 83  LYS A CE   13 
ATOM 37297 N NZ   . LYS A 1 52  ? -25.697 -6.234  -6.253  1.00 0.00 ? 83  LYS A NZ   13 
ATOM 37298 H H    . LYS A 1 52  ? -19.152 -7.876  -7.224  1.00 0.00 ? 83  LYS A H    13 
ATOM 37299 H HA   . LYS A 1 52  ? -21.072 -7.860  -5.137  1.00 0.00 ? 83  LYS A HA   13 
ATOM 37300 H HB2  . LYS A 1 52  ? -21.328 -6.564  -7.232  1.00 0.00 ? 83  LYS A HB2  13 
ATOM 37301 H HB3  . LYS A 1 52  ? -21.522 -8.072  -8.125  1.00 0.00 ? 83  LYS A HB3  13 
ATOM 37302 H HG2  . LYS A 1 52  ? -23.508 -8.628  -6.786  1.00 0.00 ? 83  LYS A HG2  13 
ATOM 37303 H HG3  . LYS A 1 52  ? -23.310 -7.140  -5.859  1.00 0.00 ? 83  LYS A HG3  13 
ATOM 37304 H HD2  . LYS A 1 52  ? -23.626 -5.805  -7.893  1.00 0.00 ? 83  LYS A HD2  13 
ATOM 37305 H HD3  . LYS A 1 52  ? -23.771 -7.278  -8.854  1.00 0.00 ? 83  LYS A HD3  13 
ATOM 37306 H HE2  . LYS A 1 52  ? -26.002 -6.406  -8.336  1.00 0.00 ? 83  LYS A HE2  13 
ATOM 37307 H HE3  . LYS A 1 52  ? -25.748 -7.938  -7.501  1.00 0.00 ? 83  LYS A HE3  13 
ATOM 37308 H HZ1  . LYS A 1 52  ? -26.721 -6.158  -6.096  1.00 0.00 ? 83  LYS A HZ1  13 
ATOM 37309 H HZ2  . LYS A 1 52  ? -25.275 -5.282  -6.263  1.00 0.00 ? 83  LYS A HZ2  13 
ATOM 37310 H HZ3  . LYS A 1 52  ? -25.271 -6.794  -5.487  1.00 0.00 ? 83  LYS A HZ3  13 
ATOM 37311 N N    . GLY A 1 53  ? -20.683 -10.627 -6.817  1.00 0.00 ? 84  GLY A N    13 
ATOM 37312 C CA   . GLY A 1 53  ? -21.026 -12.041 -6.855  1.00 0.00 ? 84  GLY A CA   13 
ATOM 37313 C C    . GLY A 1 53  ? -20.548 -12.771 -5.601  1.00 0.00 ? 84  GLY A C    13 
ATOM 37314 O O    . GLY A 1 53  ? -21.355 -13.130 -4.742  1.00 0.00 ? 84  GLY A O    13 
ATOM 37315 H H    . GLY A 1 53  ? -19.957 -10.293 -7.385  1.00 0.00 ? 84  GLY A H    13 
ATOM 37316 H HA2  . GLY A 1 53  ? -22.099 -12.140 -6.934  1.00 0.00 ? 84  GLY A HA2  13 
ATOM 37317 H HA3  . GLY A 1 53  ? -20.565 -12.493 -7.720  1.00 0.00 ? 84  GLY A HA3  13 
ATOM 37318 N N    . VAL A 1 54  ? -19.240 -13.001 -5.503  1.00 0.00 ? 85  VAL A N    13 
ATOM 37319 C CA   . VAL A 1 54  ? -18.689 -13.705 -4.347  1.00 0.00 ? 85  VAL A CA   13 
ATOM 37320 C C    . VAL A 1 54  ? -17.596 -12.882 -3.676  1.00 0.00 ? 85  VAL A C    13 
ATOM 37321 O O    . VAL A 1 54  ? -16.935 -12.066 -4.318  1.00 0.00 ? 85  VAL A O    13 
ATOM 37322 C CB   . VAL A 1 54  ? -18.093 -15.049 -4.780  1.00 0.00 ? 85  VAL A CB   13 
ATOM 37323 C CG1  . VAL A 1 54  ? -19.166 -15.911 -5.455  1.00 0.00 ? 85  VAL A CG1  13 
ATOM 37324 C CG2  . VAL A 1 54  ? -16.937 -14.803 -5.755  1.00 0.00 ? 85  VAL A CG2  13 
ATOM 37325 H H    . VAL A 1 54  ? -18.642 -12.702 -6.220  1.00 0.00 ? 85  VAL A H    13 
ATOM 37326 H HA   . VAL A 1 54  ? -19.478 -13.889 -3.635  1.00 0.00 ? 85  VAL A HA   13 
ATOM 37327 H HB   . VAL A 1 54  ? -17.720 -15.569 -3.908  1.00 0.00 ? 85  VAL A HB   13 
ATOM 37328 H HG11 . VAL A 1 54  ? -18.849 -16.944 -5.456  1.00 0.00 ? 85  VAL A HG11 13 
ATOM 37329 H HG12 . VAL A 1 54  ? -19.307 -15.581 -6.473  1.00 0.00 ? 85  VAL A HG12 13 
ATOM 37330 H HG13 . VAL A 1 54  ? -20.098 -15.821 -4.915  1.00 0.00 ? 85  VAL A HG13 13 
ATOM 37331 H HG21 . VAL A 1 54  ? -17.273 -14.162 -6.557  1.00 0.00 ? 85  VAL A HG21 13 
ATOM 37332 H HG22 . VAL A 1 54  ? -16.602 -15.746 -6.163  1.00 0.00 ? 85  VAL A HG22 13 
ATOM 37333 H HG23 . VAL A 1 54  ? -16.120 -14.327 -5.232  1.00 0.00 ? 85  VAL A HG23 13 
ATOM 37334 N N    . PHE A 1 55  ? -17.412 -13.109 -2.380  1.00 0.00 ? 86  PHE A N    13 
ATOM 37335 C CA   . PHE A 1 55  ? -16.394 -12.385 -1.626  1.00 0.00 ? 86  PHE A CA   13 
ATOM 37336 C C    . PHE A 1 55  ? -15.119 -13.237 -1.525  1.00 0.00 ? 86  PHE A C    13 
ATOM 37337 O O    . PHE A 1 55  ? -15.130 -14.276 -0.865  1.00 0.00 ? 86  PHE A O    13 
ATOM 37338 C CB   . PHE A 1 55  ? -16.919 -12.122 -0.216  1.00 0.00 ? 86  PHE A CB   13 
ATOM 37339 C CG   . PHE A 1 55  ? -18.318 -11.577 -0.320  1.00 0.00 ? 86  PHE A CG   13 
ATOM 37340 C CD1  . PHE A 1 55  ? -19.403 -12.461 -0.299  1.00 0.00 ? 86  PHE A CD1  13 
ATOM 37341 C CD2  . PHE A 1 55  ? -18.535 -10.202 -0.460  1.00 0.00 ? 86  PHE A CD2  13 
ATOM 37342 C CE1  . PHE A 1 55  ? -20.705 -11.972 -0.419  1.00 0.00 ? 86  PHE A CE1  13 
ATOM 37343 C CE2  . PHE A 1 55  ? -19.839 -9.712  -0.575  1.00 0.00 ? 86  PHE A CE2  13 
ATOM 37344 C CZ   . PHE A 1 55  ? -20.923 -10.600 -0.557  1.00 0.00 ? 86  PHE A CZ   13 
ATOM 37345 H H    . PHE A 1 55  ? -17.980 -13.767 -1.922  1.00 0.00 ? 86  PHE A H    13 
ATOM 37346 H HA   . PHE A 1 55  ? -16.190 -11.445 -2.107  1.00 0.00 ? 86  PHE A HA   13 
ATOM 37347 H HB2  . PHE A 1 55  ? -16.929 -13.043 0.347   1.00 0.00 ? 86  PHE A HB2  13 
ATOM 37348 H HB3  . PHE A 1 55  ? -16.286 -11.399 0.279   1.00 0.00 ? 86  PHE A HB3  13 
ATOM 37349 H HD1  . PHE A 1 55  ? -19.233 -13.522 -0.192  1.00 0.00 ? 86  PHE A HD1  13 
ATOM 37350 H HD2  . PHE A 1 55  ? -17.696 -9.522  -0.473  1.00 0.00 ? 86  PHE A HD2  13 
ATOM 37351 H HE1  . PHE A 1 55  ? -21.542 -12.654 -0.404  1.00 0.00 ? 86  PHE A HE1  13 
ATOM 37352 H HE2  . PHE A 1 55  ? -20.011 -8.650  -0.682  1.00 0.00 ? 86  PHE A HE2  13 
ATOM 37353 H HZ   . PHE A 1 55  ? -21.925 -10.227 -0.654  1.00 0.00 ? 86  PHE A HZ   13 
ATOM 37354 N N    . PRO A 1 56  ? -14.023 -12.843 -2.145  1.00 0.00 ? 87  PRO A N    13 
ATOM 37355 C CA   . PRO A 1 56  ? -12.760 -13.632 -2.077  1.00 0.00 ? 87  PRO A CA   13 
ATOM 37356 C C    . PRO A 1 56  ? -12.003 -13.414 -0.776  1.00 0.00 ? 87  PRO A C    13 
ATOM 37357 O O    . PRO A 1 56  ? -11.641 -12.288 -0.435  1.00 0.00 ? 87  PRO A O    13 
ATOM 37358 C CB   . PRO A 1 56  ? -11.958 -13.110 -3.267  1.00 0.00 ? 87  PRO A CB   13 
ATOM 37359 C CG   . PRO A 1 56  ? -12.402 -11.696 -3.441  1.00 0.00 ? 87  PRO A CG   13 
ATOM 37360 C CD   . PRO A 1 56  ? -13.857 -11.631 -2.971  1.00 0.00 ? 87  PRO A CD   13 
ATOM 37361 H HA   . PRO A 1 56  ? -12.959 -14.679 -2.211  1.00 0.00 ? 87  PRO A HA   13 
ATOM 37362 H HB2  . PRO A 1 56  ? -10.898 -13.150 -3.051  1.00 0.00 ? 87  PRO A HB2  13 
ATOM 37363 H HB3  . PRO A 1 56  ? -12.184 -13.680 -4.153  1.00 0.00 ? 87  PRO A HB3  13 
ATOM 37364 H HG2  . PRO A 1 56  ? -11.785 -11.039 -2.842  1.00 0.00 ? 87  PRO A HG2  13 
ATOM 37365 H HG3  . PRO A 1 56  ? -12.344 -11.415 -4.480  1.00 0.00 ? 87  PRO A HG3  13 
ATOM 37366 H HD2  . PRO A 1 56  ? -14.025 -10.740 -2.380  1.00 0.00 ? 87  PRO A HD2  13 
ATOM 37367 H HD3  . PRO A 1 56  ? -14.531 -11.661 -3.813  1.00 0.00 ? 87  PRO A HD3  13 
ATOM 37368 N N    . ASN A 1 57  ? -11.748 -14.506 -0.066  1.00 0.00 ? 88  ASN A N    13 
ATOM 37369 C CA   . ASN A 1 57  ? -11.011 -14.427 1.183   1.00 0.00 ? 88  ASN A CA   13 
ATOM 37370 C C    . ASN A 1 57  ? -9.517  -14.602 0.931   1.00 0.00 ? 88  ASN A C    13 
ATOM 37371 O O    . ASN A 1 57  ? -8.703  -13.798 1.384   1.00 0.00 ? 88  ASN A O    13 
ATOM 37372 C CB   . ASN A 1 57  ? -11.511 -15.505 2.147   1.00 0.00 ? 88  ASN A CB   13 
ATOM 37373 C CG   . ASN A 1 57  ? -12.805 -15.043 2.812   1.00 0.00 ? 88  ASN A CG   13 
ATOM 37374 O OD1  . ASN A 1 57  ? -13.184 -13.878 2.691   1.00 0.00 ? 88  ASN A OD1  13 
ATOM 37375 N ND2  . ASN A 1 57  ? -13.502 -15.885 3.523   1.00 0.00 ? 88  ASN A ND2  13 
ATOM 37376 H H    . ASN A 1 57  ? -12.047 -15.379 -0.398  1.00 0.00 ? 88  ASN A H    13 
ATOM 37377 H HA   . ASN A 1 57  ? -11.179 -13.459 1.629   1.00 0.00 ? 88  ASN A HA   13 
ATOM 37378 H HB2  . ASN A 1 57  ? -11.701 -16.418 1.595   1.00 0.00 ? 88  ASN A HB2  13 
ATOM 37379 H HB3  . ASN A 1 57  ? -10.764 -15.689 2.903   1.00 0.00 ? 88  ASN A HB3  13 
ATOM 37380 H HD21 . ASN A 1 57  ? -13.193 -16.810 3.629   1.00 0.00 ? 88  ASN A HD21 13 
ATOM 37381 H HD22 . ASN A 1 57  ? -14.334 -15.595 3.950   1.00 0.00 ? 88  ASN A HD22 13 
ATOM 37382 N N    . ASN A 1 58  ? -9.170  -15.655 0.196   1.00 0.00 ? 89  ASN A N    13 
ATOM 37383 C CA   . ASN A 1 58  ? -7.772  -15.923 -0.127  1.00 0.00 ? 89  ASN A CA   13 
ATOM 37384 C C    . ASN A 1 58  ? -7.611  -16.246 -1.610  1.00 0.00 ? 89  ASN A C    13 
ATOM 37385 O O    . ASN A 1 58  ? -7.930  -17.352 -2.047  1.00 0.00 ? 89  ASN A O    13 
ATOM 37386 C CB   . ASN A 1 58  ? -7.256  -17.090 0.712   1.00 0.00 ? 89  ASN A CB   13 
ATOM 37387 C CG   . ASN A 1 58  ? -7.534  -16.831 2.189   1.00 0.00 ? 89  ASN A CG   13 
ATOM 37388 O OD1  . ASN A 1 58  ? -8.245  -17.600 2.835   1.00 0.00 ? 89  ASN A OD1  13 
ATOM 37389 N ND2  . ASN A 1 58  ? -7.011  -15.782 2.765   1.00 0.00 ? 89  ASN A ND2  13 
ATOM 37390 H H    . ASN A 1 58  ? -9.865  -16.255 -0.144  1.00 0.00 ? 89  ASN A H    13 
ATOM 37391 H HA   . ASN A 1 58  ? -7.188  -15.046 0.104   1.00 0.00 ? 89  ASN A HA   13 
ATOM 37392 H HB2  . ASN A 1 58  ? -7.754  -18.000 0.408   1.00 0.00 ? 89  ASN A HB2  13 
ATOM 37393 H HB3  . ASN A 1 58  ? -6.193  -17.197 0.562   1.00 0.00 ? 89  ASN A HB3  13 
ATOM 37394 H HD21 . ASN A 1 58  ? -6.445  -15.170 2.250   1.00 0.00 ? 89  ASN A HD21 13 
ATOM 37395 H HD22 . ASN A 1 58  ? -7.186  -15.607 3.714   1.00 0.00 ? 89  ASN A HD22 13 
ATOM 37396 N N    . LYS A 1 59  ? -7.106  -15.290 -2.378  1.00 0.00 ? 90  LYS A N    13 
ATOM 37397 C CA   . LYS A 1 59  ? -6.905  -15.510 -3.807  1.00 0.00 ? 90  LYS A CA   13 
ATOM 37398 C C    . LYS A 1 59  ? -5.514  -15.062 -4.225  1.00 0.00 ? 90  LYS A C    13 
ATOM 37399 O O    . LYS A 1 59  ? -4.847  -14.316 -3.508  1.00 0.00 ? 90  LYS A O    13 
ATOM 37400 C CB   . LYS A 1 59  ? -7.938  -14.733 -4.621  1.00 0.00 ? 90  LYS A CB   13 
ATOM 37401 C CG   . LYS A 1 59  ? -8.385  -15.579 -5.816  1.00 0.00 ? 90  LYS A CG   13 
ATOM 37402 C CD   . LYS A 1 59  ? -9.745  -15.083 -6.327  1.00 0.00 ? 90  LYS A CD   13 
ATOM 37403 C CE   . LYS A 1 59  ? -9.825  -13.558 -6.218  1.00 0.00 ? 90  LYS A CE   13 
ATOM 37404 N NZ   . LYS A 1 59  ? -10.940 -13.061 -7.071  1.00 0.00 ? 90  LYS A NZ   13 
ATOM 37405 H H    . LYS A 1 59  ? -6.865  -14.428 -1.982  1.00 0.00 ? 90  LYS A H    13 
ATOM 37406 H HA   . LYS A 1 59  ? -7.013  -16.562 -4.018  1.00 0.00 ? 90  LYS A HA   13 
ATOM 37407 H HB2  . LYS A 1 59  ? -8.789  -14.500 -3.999  1.00 0.00 ? 90  LYS A HB2  13 
ATOM 37408 H HB3  . LYS A 1 59  ? -7.488  -13.817 -4.984  1.00 0.00 ? 90  LYS A HB3  13 
ATOM 37409 H HG2  . LYS A 1 59  ? -7.653  -15.501 -6.608  1.00 0.00 ? 90  LYS A HG2  13 
ATOM 37410 H HG3  . LYS A 1 59  ? -8.476  -16.611 -5.512  1.00 0.00 ? 90  LYS A HG3  13 
ATOM 37411 H HD2  . LYS A 1 59  ? -9.865  -15.375 -7.361  1.00 0.00 ? 90  LYS A HD2  13 
ATOM 37412 H HD3  . LYS A 1 59  ? -10.532 -15.526 -5.737  1.00 0.00 ? 90  LYS A HD3  13 
ATOM 37413 H HE2  . LYS A 1 59  ? -10.014 -13.279 -5.190  1.00 0.00 ? 90  LYS A HE2  13 
ATOM 37414 H HE3  . LYS A 1 59  ? -8.896  -13.118 -6.546  1.00 0.00 ? 90  LYS A HE3  13 
ATOM 37415 H HZ1  . LYS A 1 59  ? -10.724 -13.251 -8.069  1.00 0.00 ? 90  LYS A HZ1  13 
ATOM 37416 H HZ2  . LYS A 1 59  ? -11.056 -12.037 -6.928  1.00 0.00 ? 90  LYS A HZ2  13 
ATOM 37417 H HZ3  . LYS A 1 59  ? -11.820 -13.551 -6.811  1.00 0.00 ? 90  LYS A HZ3  13 
ATOM 37418 N N    . ARG A 1 60  ? -5.087  -15.514 -5.396  1.00 0.00 ? 91  ARG A N    13 
ATOM 37419 C CA   . ARG A 1 60  ? -3.787  -15.151 -5.909  1.00 0.00 ? 91  ARG A CA   13 
ATOM 37420 C C    . ARG A 1 60  ? -3.642  -13.634 -5.917  1.00 0.00 ? 91  ARG A C    13 
ATOM 37421 O O    . ARG A 1 60  ? -4.636  -12.908 -5.881  1.00 0.00 ? 91  ARG A O    13 
ATOM 37422 C CB   . ARG A 1 60  ? -3.625  -15.693 -7.328  1.00 0.00 ? 91  ARG A CB   13 
ATOM 37423 C CG   . ARG A 1 60  ? -2.141  -15.797 -7.651  1.00 0.00 ? 91  ARG A CG   13 
ATOM 37424 C CD   . ARG A 1 60  ? -1.954  -16.487 -9.003  1.00 0.00 ? 91  ARG A CD   13 
ATOM 37425 N NE   . ARG A 1 60  ? -2.466  -17.852 -8.951  1.00 0.00 ? 91  ARG A NE   13 
ATOM 37426 C CZ   . ARG A 1 60  ? -2.494  -18.634 -10.032 1.00 0.00 ? 91  ARG A CZ   13 
ATOM 37427 N NH1  . ARG A 1 60  ? -2.059  -18.198 -11.186 1.00 0.00 ? 91  ARG A NH1  13 
ATOM 37428 N NH2  . ARG A 1 60  ? -2.963  -19.850 -9.935  1.00 0.00 ? 91  ARG A NH2  13 
ATOM 37429 H H    . ARG A 1 60  ? -5.659  -16.098 -5.930  1.00 0.00 ? 91  ARG A H    13 
ATOM 37430 H HA   . ARG A 1 60  ? -3.022  -15.577 -5.279  1.00 0.00 ? 91  ARG A HA   13 
ATOM 37431 H HB2  . ARG A 1 60  ? -4.081  -16.671 -7.395  1.00 0.00 ? 91  ARG A HB2  13 
ATOM 37432 H HB3  . ARG A 1 60  ? -4.100  -15.023 -8.029  1.00 0.00 ? 91  ARG A HB3  13 
ATOM 37433 H HG2  . ARG A 1 60  ? -1.714  -14.807 -7.685  1.00 0.00 ? 91  ARG A HG2  13 
ATOM 37434 H HG3  . ARG A 1 60  ? -1.657  -16.375 -6.883  1.00 0.00 ? 91  ARG A HG3  13 
ATOM 37435 H HD2  . ARG A 1 60  ? -2.488  -15.936 -9.763  1.00 0.00 ? 91  ARG A HD2  13 
ATOM 37436 H HD3  . ARG A 1 60  ? -0.901  -16.505 -9.251  1.00 0.00 ? 91  ARG A HD3  13 
ATOM 37437 H HE   . ARG A 1 60  ? -2.796  -18.205 -8.098  1.00 0.00 ? 91  ARG A HE   13 
ATOM 37438 H HH11 . ARG A 1 60  ? -1.698  -17.270 -11.273 1.00 0.00 ? 91  ARG A HH11 13 
ATOM 37439 H HH12 . ARG A 1 60  ? -2.087  -18.797 -11.987 1.00 0.00 ? 91  ARG A HH12 13 
ATOM 37440 H HH21 . ARG A 1 60  ? -3.297  -20.187 -9.056  1.00 0.00 ? 91  ARG A HH21 13 
ATOM 37441 H HH22 . ARG A 1 60  ? -2.986  -20.441 -10.741 1.00 0.00 ? 91  ARG A HH22 13 
ATOM 37442 N N    . GLU A 1 61  ? -2.408  -13.162 -5.961  1.00 0.00 ? 92  GLU A N    13 
ATOM 37443 C CA   . GLU A 1 61  ? -2.155  -11.728 -5.969  1.00 0.00 ? 92  GLU A CA   13 
ATOM 37444 C C    . GLU A 1 61  ? -2.812  -11.077 -7.184  1.00 0.00 ? 92  GLU A C    13 
ATOM 37445 O O    . GLU A 1 61  ? -3.028  -9.865  -7.204  1.00 0.00 ? 92  GLU A O    13 
ATOM 37446 C CB   . GLU A 1 61  ? -0.648  -11.465 -5.998  1.00 0.00 ? 92  GLU A CB   13 
ATOM 37447 C CG   . GLU A 1 61  ? -0.033  -11.869 -4.656  1.00 0.00 ? 92  GLU A CG   13 
ATOM 37448 C CD   . GLU A 1 61  ? 1.485   -11.756 -4.724  1.00 0.00 ? 92  GLU A CD   13 
ATOM 37449 O OE1  . GLU A 1 61  ? 1.999   -11.579 -5.816  1.00 0.00 ? 92  GLU A OE1  13 
ATOM 37450 O OE2  . GLU A 1 61  ? 2.115   -11.849 -3.683  1.00 0.00 ? 92  GLU A OE2  13 
ATOM 37451 H H    . GLU A 1 61  ? -1.653  -13.786 -5.987  1.00 0.00 ? 92  GLU A H    13 
ATOM 37452 H HA   . GLU A 1 61  ? -2.569  -11.294 -5.071  1.00 0.00 ? 92  GLU A HA   13 
ATOM 37453 H HB2  . GLU A 1 61  ? -0.197  -12.043 -6.791  1.00 0.00 ? 92  GLU A HB2  13 
ATOM 37454 H HB3  . GLU A 1 61  ? -0.469  -10.414 -6.171  1.00 0.00 ? 92  GLU A HB3  13 
ATOM 37455 H HG2  . GLU A 1 61  ? -0.407  -11.219 -3.880  1.00 0.00 ? 92  GLU A HG2  13 
ATOM 37456 H HG3  . GLU A 1 61  ? -0.305  -12.890 -4.431  1.00 0.00 ? 92  GLU A HG3  13 
ATOM 37457 N N    . LYS A 1 62  ? -3.125  -11.883 -8.196  1.00 0.00 ? 93  LYS A N    13 
ATOM 37458 C CA   . LYS A 1 62  ? -3.756  -11.362 -9.403  1.00 0.00 ? 93  LYS A CA   13 
ATOM 37459 C C    . LYS A 1 62  ? -4.557  -12.451 -10.108 1.00 0.00 ? 93  LYS A C    13 
ATOM 37460 O O    . LYS A 1 62  ? -4.004  -13.248 -10.866 1.00 0.00 ? 93  LYS A O    13 
ATOM 37461 C CB   . LYS A 1 62  ? -2.679  -10.825 -10.355 1.00 0.00 ? 93  LYS A CB   13 
ATOM 37462 C CG   . LYS A 1 62  ? -3.290  -9.800  -11.318 1.00 0.00 ? 93  LYS A CG   13 
ATOM 37463 C CD   . LYS A 1 62  ? -3.510  -8.459  -10.605 1.00 0.00 ? 93  LYS A CD   13 
ATOM 37464 C CE   . LYS A 1 62  ? -2.165  -7.763  -10.380 1.00 0.00 ? 93  LYS A CE   13 
ATOM 37465 N NZ   . LYS A 1 62  ? -2.399  -6.387  -9.860  1.00 0.00 ? 93  LYS A NZ   13 
ATOM 37466 H H    . LYS A 1 62  ? -2.939  -12.843 -8.126  1.00 0.00 ? 93  LYS A H    13 
ATOM 37467 H HA   . LYS A 1 62  ? -4.419  -10.558 -9.133  1.00 0.00 ? 93  LYS A HA   13 
ATOM 37468 H HB2  . LYS A 1 62  ? -1.895  -10.359 -9.780  1.00 0.00 ? 93  LYS A HB2  13 
ATOM 37469 H HB3  . LYS A 1 62  ? -2.267  -11.645 -10.923 1.00 0.00 ? 93  LYS A HB3  13 
ATOM 37470 H HG2  . LYS A 1 62  ? -2.621  -9.654  -12.153 1.00 0.00 ? 93  LYS A HG2  13 
ATOM 37471 H HG3  . LYS A 1 62  ? -4.238  -10.171 -11.680 1.00 0.00 ? 93  LYS A HG3  13 
ATOM 37472 H HD2  . LYS A 1 62  ? -4.141  -7.832  -11.216 1.00 0.00 ? 93  LYS A HD2  13 
ATOM 37473 H HD3  . LYS A 1 62  ? -3.989  -8.627  -9.653  1.00 0.00 ? 93  LYS A HD3  13 
ATOM 37474 H HE2  . LYS A 1 62  ? -1.584  -8.322  -9.662  1.00 0.00 ? 93  LYS A HE2  13 
ATOM 37475 H HE3  . LYS A 1 62  ? -1.627  -7.709  -11.315 1.00 0.00 ? 93  LYS A HE3  13 
ATOM 37476 H HZ1  . LYS A 1 62  ? -2.447  -6.411  -8.823  1.00 0.00 ? 93  LYS A HZ1  13 
ATOM 37477 H HZ2  . LYS A 1 62  ? -3.295  -6.020  -10.240 1.00 0.00 ? 93  LYS A HZ2  13 
ATOM 37478 H HZ3  . LYS A 1 62  ? -1.618  -5.767  -10.154 1.00 0.00 ? 93  LYS A HZ3  13 
ATOM 37479 N N    . SER A 1 63  ? -5.864  -12.473 -9.863  1.00 0.00 ? 94  SER A N    13 
ATOM 37480 C CA   . SER A 1 63  ? -6.727  -13.465 -10.490 1.00 0.00 ? 94  SER A CA   13 
ATOM 37481 C C    . SER A 1 63  ? -6.910  -13.156 -11.973 1.00 0.00 ? 94  SER A C    13 
ATOM 37482 O O    . SER A 1 63  ? -6.982  -11.994 -12.373 1.00 0.00 ? 94  SER A O    13 
ATOM 37483 C CB   . SER A 1 63  ? -8.091  -13.485 -9.801  1.00 0.00 ? 94  SER A CB   13 
ATOM 37484 O OG   . SER A 1 63  ? -7.931  -13.928 -8.462  1.00 0.00 ? 94  SER A OG   13 
ATOM 37485 H H    . SER A 1 63  ? -6.252  -11.811 -9.254  1.00 0.00 ? 94  SER A H    13 
ATOM 37486 H HA   . SER A 1 63  ? -6.272  -14.439 -10.390 1.00 0.00 ? 94  SER A HA   13 
ATOM 37487 H HB2  . SER A 1 63  ? -8.511  -12.494 -9.800  1.00 0.00 ? 94  SER A HB2  13 
ATOM 37488 H HB3  . SER A 1 63  ? -8.753  -14.154 -10.336 1.00 0.00 ? 94  SER A HB3  13 
ATOM 37489 H HG   . SER A 1 63  ? -8.178  -14.854 -8.424  1.00 0.00 ? 94  SER A HG   13 
ATOM 37490 N N    . ASP A 1 64  ? -6.989  -14.207 -12.781 1.00 0.00 ? 95  ASP A N    13 
ATOM 37491 C CA   . ASP A 1 64  ? -7.168  -14.044 -14.217 1.00 0.00 ? 95  ASP A CA   13 
ATOM 37492 C C    . ASP A 1 64  ? -8.579  -14.447 -14.628 1.00 0.00 ? 95  ASP A C    13 
ATOM 37493 O O    . ASP A 1 64  ? -9.229  -15.239 -13.947 1.00 0.00 ? 95  ASP A O    13 
ATOM 37494 C CB   . ASP A 1 64  ? -6.151  -14.903 -14.973 1.00 0.00 ? 95  ASP A CB   13 
ATOM 37495 C CG   . ASP A 1 64  ? -4.752  -14.320 -14.807 1.00 0.00 ? 95  ASP A CG   13 
ATOM 37496 O OD1  . ASP A 1 64  ? -3.800  -15.013 -15.132 1.00 0.00 ? 95  ASP A OD1  13 
ATOM 37497 O OD2  . ASP A 1 64  ? -4.651  -13.191 -14.358 1.00 0.00 ? 95  ASP A OD2  13 
ATOM 37498 H H    . ASP A 1 64  ? -6.928  -15.108 -12.402 1.00 0.00 ? 95  ASP A H    13 
ATOM 37499 H HA   . ASP A 1 64  ? -7.008  -13.008 -14.477 1.00 0.00 ? 95  ASP A HA   13 
ATOM 37500 H HB2  . ASP A 1 64  ? -6.169  -15.909 -14.578 1.00 0.00 ? 95  ASP A HB2  13 
ATOM 37501 H HB3  . ASP A 1 64  ? -6.407  -14.925 -16.020 1.00 0.00 ? 95  ASP A HB3  13 
ATOM 37502 N N    . ILE A 1 65  ? -9.047  -13.903 -15.746 1.00 0.00 ? 96  ILE A N    13 
ATOM 37503 C CA   . ILE A 1 65  ? -10.384 -14.228 -16.237 1.00 0.00 ? 96  ILE A CA   13 
ATOM 37504 C C    . ILE A 1 65  ? -10.333 -14.689 -17.685 1.00 0.00 ? 96  ILE A C    13 
ATOM 37505 O O    . ILE A 1 65  ? -9.417  -14.333 -18.434 1.00 0.00 ? 96  ILE A O    13 
ATOM 37506 C CB   . ILE A 1 65  ? -11.311 -13.010 -16.151 1.00 0.00 ? 96  ILE A CB   13 
ATOM 37507 C CG1  . ILE A 1 65  ? -10.683 -11.843 -16.905 1.00 0.00 ? 96  ILE A CG1  13 
ATOM 37508 C CG2  . ILE A 1 65  ? -11.538 -12.607 -14.699 1.00 0.00 ? 96  ILE A CG2  13 
ATOM 37509 C CD1  . ILE A 1 65  ? -11.708 -10.715 -17.047 1.00 0.00 ? 96  ILE A CD1  13 
ATOM 37510 H H    . ILE A 1 65  ? -8.480  -13.281 -16.257 1.00 0.00 ? 96  ILE A H    13 
ATOM 37511 H HA   . ILE A 1 65  ? -10.797 -15.020 -15.631 1.00 0.00 ? 96  ILE A HA   13 
ATOM 37512 H HB   . ILE A 1 65  ? -12.261 -13.256 -16.603 1.00 0.00 ? 96  ILE A HB   13 
ATOM 37513 H HG12 . ILE A 1 65  ? -9.828  -11.485 -16.350 1.00 0.00 ? 96  ILE A HG12 13 
ATOM 37514 H HG13 . ILE A 1 65  ? -10.369 -12.169 -17.883 1.00 0.00 ? 96  ILE A HG13 13 
ATOM 37515 H HG21 . ILE A 1 65  ? -10.594 -12.348 -14.243 1.00 0.00 ? 96  ILE A HG21 13 
ATOM 37516 H HG22 . ILE A 1 65  ? -11.986 -13.429 -14.160 1.00 0.00 ? 96  ILE A HG22 13 
ATOM 37517 H HG23 . ILE A 1 65  ? -12.199 -11.751 -14.670 1.00 0.00 ? 96  ILE A HG23 13 
ATOM 37518 H HD11 . ILE A 1 65  ? -11.867 -10.249 -16.086 1.00 0.00 ? 96  ILE A HD11 13 
ATOM 37519 H HD12 . ILE A 1 65  ? -12.641 -11.120 -17.408 1.00 0.00 ? 96  ILE A HD12 13 
ATOM 37520 H HD13 . ILE A 1 65  ? -11.340 -9.979  -17.746 1.00 0.00 ? 96  ILE A HD13 13 
ATOM 37521 N N    . LEU A 1 66  ? -11.344 -15.459 -18.077 1.00 0.00 ? 97  LEU A N    13 
ATOM 37522 C CA   . LEU A 1 66  ? -11.433 -15.942 -19.444 1.00 0.00 ? 97  LEU A CA   13 
ATOM 37523 C C    . LEU A 1 66  ? -12.315 -15.004 -20.243 1.00 0.00 ? 97  LEU A C    13 
ATOM 37524 O O    . LEU A 1 66  ? -13.418 -14.664 -19.810 1.00 0.00 ? 97  LEU A O    13 
ATOM 37525 C CB   . LEU A 1 66  ? -12.019 -17.354 -19.488 1.00 0.00 ? 97  LEU A CB   13 
ATOM 37526 C CG   . LEU A 1 66  ? -11.096 -18.264 -20.302 1.00 0.00 ? 97  LEU A CG   13 
ATOM 37527 C CD1  . LEU A 1 66  ? -11.631 -19.694 -20.279 1.00 0.00 ? 97  LEU A CD1  13 
ATOM 37528 C CD2  . LEU A 1 66  ? -11.033 -17.772 -21.752 1.00 0.00 ? 97  LEU A CD2  13 
ATOM 37529 H H    . LEU A 1 66  ? -12.055 -15.685 -17.438 1.00 0.00 ? 97  LEU A H    13 
ATOM 37530 H HA   . LEU A 1 66  ? -10.446 -15.953 -19.878 1.00 0.00 ? 97  LEU A HA   13 
ATOM 37531 H HB2  . LEU A 1 66  ? -12.112 -17.737 -18.483 1.00 0.00 ? 97  LEU A HB2  13 
ATOM 37532 H HB3  . LEU A 1 66  ? -12.992 -17.325 -19.953 1.00 0.00 ? 97  LEU A HB3  13 
ATOM 37533 H HG   . LEU A 1 66  ? -10.106 -18.245 -19.871 1.00 0.00 ? 97  LEU A HG   13 
ATOM 37534 H HD11 . LEU A 1 66  ? -11.686 -20.041 -19.259 1.00 0.00 ? 97  LEU A HD11 13 
ATOM 37535 H HD12 . LEU A 1 66  ? -10.969 -20.335 -20.843 1.00 0.00 ? 97  LEU A HD12 13 
ATOM 37536 H HD13 . LEU A 1 66  ? -12.617 -19.716 -20.721 1.00 0.00 ? 97  LEU A HD13 13 
ATOM 37537 H HD21 . LEU A 1 66  ? -10.600 -16.785 -21.783 1.00 0.00 ? 97  LEU A HD21 13 
ATOM 37538 H HD22 . LEU A 1 66  ? -12.031 -17.740 -22.165 1.00 0.00 ? 97  LEU A HD22 13 
ATOM 37539 H HD23 . LEU A 1 66  ? -10.426 -18.449 -22.334 1.00 0.00 ? 97  LEU A HD23 13 
ATOM 37540 N N    . VAL A 1 67  ? -11.833 -14.577 -21.401 1.00 0.00 ? 98  VAL A N    13 
ATOM 37541 C CA   . VAL A 1 67  ? -12.610 -13.669 -22.218 1.00 0.00 ? 98  VAL A CA   13 
ATOM 37542 C C    . VAL A 1 67  ? -12.605 -14.118 -23.670 1.00 0.00 ? 98  VAL A C    13 
ATOM 37543 O O    . VAL A 1 67  ? -11.638 -14.712 -24.146 1.00 0.00 ? 98  VAL A O    13 
ATOM 37544 C CB   . VAL A 1 67  ? -12.052 -12.245 -22.107 1.00 0.00 ? 98  VAL A CB   13 
ATOM 37545 C CG1  . VAL A 1 67  ? -11.183 -12.133 -20.852 1.00 0.00 ? 98  VAL A CG1  13 
ATOM 37546 C CG2  . VAL A 1 67  ? -11.216 -11.908 -23.345 1.00 0.00 ? 98  VAL A CG2  13 
ATOM 37547 H H    . VAL A 1 67  ? -10.947 -14.871 -21.704 1.00 0.00 ? 98  VAL A H    13 
ATOM 37548 H HA   . VAL A 1 67  ? -13.625 -13.672 -21.861 1.00 0.00 ? 98  VAL A HA   13 
ATOM 37549 H HB   . VAL A 1 67  ? -12.872 -11.550 -22.030 1.00 0.00 ? 98  VAL A HB   13 
ATOM 37550 H HG11 . VAL A 1 67  ? -11.741 -12.479 -19.995 1.00 0.00 ? 98  VAL A HG11 13 
ATOM 37551 H HG12 . VAL A 1 67  ? -10.896 -11.104 -20.704 1.00 0.00 ? 98  VAL A HG12 13 
ATOM 37552 H HG13 . VAL A 1 67  ? -10.297 -12.739 -20.972 1.00 0.00 ? 98  VAL A HG13 13 
ATOM 37553 H HG21 . VAL A 1 67  ? -10.535 -12.714 -23.552 1.00 0.00 ? 98  VAL A HG21 13 
ATOM 37554 H HG22 . VAL A 1 67  ? -10.653 -11.003 -23.162 1.00 0.00 ? 98  VAL A HG22 13 
ATOM 37555 H HG23 . VAL A 1 67  ? -11.870 -11.758 -24.191 1.00 0.00 ? 98  VAL A HG23 13 
ATOM 37556 N N    . PHE A 1 68  ? -13.689 -13.817 -24.363 1.00 0.00 ? 99  PHE A N    13 
ATOM 37557 C CA   . PHE A 1 68  ? -13.811 -14.178 -25.761 1.00 0.00 ? 99  PHE A CA   13 
ATOM 37558 C C    . PHE A 1 68  ? -13.943 -12.920 -26.606 1.00 0.00 ? 99  PHE A C    13 
ATOM 37559 O O    . PHE A 1 68  ? -14.636 -11.980 -26.222 1.00 0.00 ? 99  PHE A O    13 
ATOM 37560 C CB   . PHE A 1 68  ? -15.019 -15.086 -25.957 1.00 0.00 ? 99  PHE A CB   13 
ATOM 37561 C CG   . PHE A 1 68  ? -14.753 -16.406 -25.273 1.00 0.00 ? 99  PHE A CG   13 
ATOM 37562 C CD1  . PHE A 1 68  ? -14.978 -16.544 -23.896 1.00 0.00 ? 99  PHE A CD1  13 
ATOM 37563 C CD2  . PHE A 1 68  ? -14.287 -17.496 -26.017 1.00 0.00 ? 99  PHE A CD2  13 
ATOM 37564 C CE1  . PHE A 1 68  ? -14.736 -17.771 -23.267 1.00 0.00 ? 99  PHE A CE1  13 
ATOM 37565 C CE2  . PHE A 1 68  ? -14.045 -18.721 -25.388 1.00 0.00 ? 99  PHE A CE2  13 
ATOM 37566 C CZ   . PHE A 1 68  ? -14.270 -18.860 -24.013 1.00 0.00 ? 99  PHE A CZ   13 
ATOM 37567 H H    . PHE A 1 68  ? -14.421 -13.334 -23.925 1.00 0.00 ? 99  PHE A H    13 
ATOM 37568 H HA   . PHE A 1 68  ? -12.925 -14.708 -26.061 1.00 0.00 ? 99  PHE A HA   13 
ATOM 37569 H HB2  . PHE A 1 68  ? -15.895 -14.624 -25.528 1.00 0.00 ? 99  PHE A HB2  13 
ATOM 37570 H HB3  . PHE A 1 68  ? -15.177 -15.255 -27.011 1.00 0.00 ? 99  PHE A HB3  13 
ATOM 37571 H HD1  . PHE A 1 68  ? -15.332 -15.704 -23.319 1.00 0.00 ? 99  PHE A HD1  13 
ATOM 37572 H HD2  . PHE A 1 68  ? -14.112 -17.389 -27.075 1.00 0.00 ? 99  PHE A HD2  13 
ATOM 37573 H HE1  . PHE A 1 68  ? -14.909 -17.879 -22.207 1.00 0.00 ? 99  PHE A HE1  13 
ATOM 37574 H HE2  . PHE A 1 68  ? -13.684 -19.560 -25.963 1.00 0.00 ? 99  PHE A HE2  13 
ATOM 37575 H HZ   . PHE A 1 68  ? -14.084 -19.805 -23.527 1.00 0.00 ? 99  PHE A HZ   13 
ATOM 37576 N N    . HIS A 1 69  ? -13.262 -12.897 -27.745 1.00 0.00 ? 100 HIS A N    13 
ATOM 37577 C CA   . HIS A 1 69  ? -13.301 -11.728 -28.612 1.00 0.00 ? 100 HIS A CA   13 
ATOM 37578 C C    . HIS A 1 69  ? -13.709 -12.107 -30.028 1.00 0.00 ? 100 HIS A C    13 
ATOM 37579 O O    . HIS A 1 69  ? -13.745 -13.285 -30.384 1.00 0.00 ? 100 HIS A O    13 
ATOM 37580 C CB   . HIS A 1 69  ? -11.930 -11.051 -28.635 1.00 0.00 ? 100 HIS A CB   13 
ATOM 37581 C CG   . HIS A 1 69  ? -10.896 -12.021 -29.137 1.00 0.00 ? 100 HIS A CG   13 
ATOM 37582 N ND1  . HIS A 1 69  ? -10.670 -12.227 -30.489 1.00 0.00 ? 100 HIS A ND1  13 
ATOM 37583 C CD2  . HIS A 1 69  ? -10.020 -12.847 -28.479 1.00 0.00 ? 100 HIS A CD2  13 
ATOM 37584 C CE1  . HIS A 1 69  ? -9.692  -13.144 -30.600 1.00 0.00 ? 100 HIS A CE1  13 
ATOM 37585 N NE2  . HIS A 1 69  ? -9.260  -13.555 -29.405 1.00 0.00 ? 100 HIS A NE2  13 
ATOM 37586 H H    . HIS A 1 69  ? -12.715 -13.670 -27.997 1.00 0.00 ? 100 HIS A H    13 
ATOM 37587 H HA   . HIS A 1 69  ? -14.022 -11.031 -28.219 1.00 0.00 ? 100 HIS A HA   13 
ATOM 37588 H HB2  . HIS A 1 69  ? -11.964 -10.192 -29.289 1.00 0.00 ? 100 HIS A HB2  13 
ATOM 37589 H HB3  . HIS A 1 69  ? -11.669 -10.732 -27.637 1.00 0.00 ? 100 HIS A HB3  13 
ATOM 37590 H HD2  . HIS A 1 69  ? -9.931  -12.935 -27.406 1.00 0.00 ? 100 HIS A HD2  13 
ATOM 37591 H HE1  . HIS A 1 69  ? -9.303  -13.505 -31.542 1.00 0.00 ? 100 HIS A HE1  13 
ATOM 37592 H HE2  . HIS A 1 69  ? -8.559  -14.216 -29.220 1.00 0.00 ? 100 HIS A HE2  13 
ATOM 37593 N N    . ASN A 1 70  ? -14.030 -11.095 -30.827 1.00 0.00 ? 101 ASN A N    13 
ATOM 37594 C CA   . ASN A 1 70  ? -14.454 -11.325 -32.200 1.00 0.00 ? 101 ASN A CA   13 
ATOM 37595 C C    . ASN A 1 70  ? -15.701 -12.201 -32.220 1.00 0.00 ? 101 ASN A C    13 
ATOM 37596 O O    . ASN A 1 70  ? -15.837 -13.087 -33.062 1.00 0.00 ? 101 ASN A O    13 
ATOM 37597 C CB   . ASN A 1 70  ? -13.331 -12.005 -32.987 1.00 0.00 ? 101 ASN A CB   13 
ATOM 37598 C CG   . ASN A 1 70  ? -13.563 -11.836 -34.484 1.00 0.00 ? 101 ASN A CG   13 
ATOM 37599 O OD1  . ASN A 1 70  ? -14.053 -10.796 -34.924 1.00 0.00 ? 101 ASN A OD1  13 
ATOM 37600 N ND2  . ASN A 1 70  ? -13.234 -12.801 -35.299 1.00 0.00 ? 101 ASN A ND2  13 
ATOM 37601 H H    . ASN A 1 70  ? -13.993 -10.178 -30.481 1.00 0.00 ? 101 ASN A H    13 
ATOM 37602 H HA   . ASN A 1 70  ? -14.681 -10.377 -32.660 1.00 0.00 ? 101 ASN A HA   13 
ATOM 37603 H HB2  . ASN A 1 70  ? -12.385 -11.559 -32.718 1.00 0.00 ? 101 ASN A HB2  13 
ATOM 37604 H HB3  . ASN A 1 70  ? -13.312 -13.058 -32.745 1.00 0.00 ? 101 ASN A HB3  13 
ATOM 37605 H HD21 . ASN A 1 70  ? -12.843 -13.627 -34.947 1.00 0.00 ? 101 ASN A HD21 13 
ATOM 37606 H HD22 . ASN A 1 70  ? -13.380 -12.699 -36.263 1.00 0.00 ? 101 ASN A HD22 13 
ATOM 37607 N N    . GLY A 1 71  ? -16.607 -11.946 -31.278 1.00 0.00 ? 102 GLY A N    13 
ATOM 37608 C CA   . GLY A 1 71  ? -17.839 -12.719 -31.190 1.00 0.00 ? 102 GLY A CA   13 
ATOM 37609 C C    . GLY A 1 71  ? -18.937 -12.109 -32.050 1.00 0.00 ? 102 GLY A C    13 
ATOM 37610 O O    . GLY A 1 71  ? -18.719 -11.123 -32.751 1.00 0.00 ? 102 GLY A O    13 
ATOM 37611 H H    . GLY A 1 71  ? -16.442 -11.226 -30.629 1.00 0.00 ? 102 GLY A H    13 
ATOM 37612 H HA2  . GLY A 1 71  ? -17.648 -13.729 -31.523 1.00 0.00 ? 102 GLY A HA2  13 
ATOM 37613 H HA3  . GLY A 1 71  ? -18.170 -12.741 -30.165 1.00 0.00 ? 102 GLY A HA3  13 
ATOM 37614 N N    . GLU A 1 72  ? -20.123 -12.703 -31.980 1.00 0.00 ? 103 GLU A N    13 
ATOM 37615 C CA   . GLU A 1 72  ? -21.262 -12.217 -32.748 1.00 0.00 ? 103 GLU A CA   13 
ATOM 37616 C C    . GLU A 1 72  ? -22.387 -11.803 -31.807 1.00 0.00 ? 103 GLU A C    13 
ATOM 37617 O O    . GLU A 1 72  ? -22.637 -12.458 -30.795 1.00 0.00 ? 103 GLU A O    13 
ATOM 37618 C CB   . GLU A 1 72  ? -21.751 -13.303 -33.701 1.00 0.00 ? 103 GLU A CB   13 
ATOM 37619 C CG   . GLU A 1 72  ? -22.957 -12.795 -34.495 1.00 0.00 ? 103 GLU A CG   13 
ATOM 37620 C CD   . GLU A 1 72  ? -22.553 -11.597 -35.347 1.00 0.00 ? 103 GLU A CD   13 
ATOM 37621 O OE1  . GLU A 1 72  ? -21.369 -11.443 -35.594 1.00 0.00 ? 103 GLU A OE1  13 
ATOM 37622 O OE2  . GLU A 1 72  ? -23.435 -10.850 -35.739 1.00 0.00 ? 103 GLU A OE2  13 
ATOM 37623 H H    . GLU A 1 72  ? -20.235 -13.484 -31.397 1.00 0.00 ? 103 GLU A H    13 
ATOM 37624 H HA   . GLU A 1 72  ? -20.954 -11.358 -33.325 1.00 0.00 ? 103 GLU A HA   13 
ATOM 37625 H HB2  . GLU A 1 72  ? -20.954 -13.561 -34.383 1.00 0.00 ? 103 GLU A HB2  13 
ATOM 37626 H HB3  . GLU A 1 72  ? -22.037 -14.174 -33.134 1.00 0.00 ? 103 GLU A HB3  13 
ATOM 37627 H HG2  . GLU A 1 72  ? -23.320 -13.585 -35.137 1.00 0.00 ? 103 GLU A HG2  13 
ATOM 37628 H HG3  . GLU A 1 72  ? -23.740 -12.501 -33.812 1.00 0.00 ? 103 GLU A HG3  13 
ATOM 37629 N N    . VAL A 1 73  ? -23.047 -10.703 -32.140 1.00 0.00 ? 104 VAL A N    13 
ATOM 37630 C CA   . VAL A 1 73  ? -24.132 -10.197 -31.311 1.00 0.00 ? 104 VAL A CA   13 
ATOM 37631 C C    . VAL A 1 73  ? -25.429 -10.075 -32.094 1.00 0.00 ? 104 VAL A C    13 
ATOM 37632 O O    . VAL A 1 73  ? -25.436 -9.626  -33.239 1.00 0.00 ? 104 VAL A O    13 
ATOM 37633 C CB   . VAL A 1 73  ? -23.761 -8.822  -30.762 1.00 0.00 ? 104 VAL A CB   13 
ATOM 37634 C CG1  . VAL A 1 73  ? -23.249 -7.937  -31.900 1.00 0.00 ? 104 VAL A CG1  13 
ATOM 37635 C CG2  . VAL A 1 73  ? -25.005 -8.177  -30.142 1.00 0.00 ? 104 VAL A CG2  13 
ATOM 37636 H H    . VAL A 1 73  ? -22.797 -10.220 -32.954 1.00 0.00 ? 104 VAL A H    13 
ATOM 37637 H HA   . VAL A 1 73  ? -24.285 -10.869 -30.482 1.00 0.00 ? 104 VAL A HA   13 
ATOM 37638 H HB   . VAL A 1 73  ? -22.993 -8.930  -30.013 1.00 0.00 ? 104 VAL A HB   13 
ATOM 37639 H HG11 . VAL A 1 73  ? -22.306 -8.320  -32.258 1.00 0.00 ? 104 VAL A HG11 13 
ATOM 37640 H HG12 . VAL A 1 73  ? -23.115 -6.928  -31.538 1.00 0.00 ? 104 VAL A HG12 13 
ATOM 37641 H HG13 . VAL A 1 73  ? -23.967 -7.936  -32.706 1.00 0.00 ? 104 VAL A HG13 13 
ATOM 37642 H HG21 . VAL A 1 73  ? -24.714 -7.308  -29.579 1.00 0.00 ? 104 VAL A HG21 13 
ATOM 37643 H HG22 . VAL A 1 73  ? -25.492 -8.884  -29.488 1.00 0.00 ? 104 VAL A HG22 13 
ATOM 37644 H HG23 . VAL A 1 73  ? -25.688 -7.881  -30.926 1.00 0.00 ? 104 VAL A HG23 13 
ATOM 37645 N N    . LYS A 1 74  ? -26.529 -10.455 -31.457 1.00 0.00 ? 105 LYS A N    13 
ATOM 37646 C CA   . LYS A 1 74  ? -27.828 -10.356 -32.097 1.00 0.00 ? 105 LYS A CA   13 
ATOM 37647 C C    . LYS A 1 74  ? -28.847 -9.708  -31.160 1.00 0.00 ? 105 LYS A C    13 
ATOM 37648 O O    . LYS A 1 74  ? -29.942 -10.240 -30.969 1.00 0.00 ? 105 LYS A O    13 
ATOM 37649 C CB   . LYS A 1 74  ? -28.321 -11.736 -32.515 1.00 0.00 ? 105 LYS A CB   13 
ATOM 37650 C CG   . LYS A 1 74  ? -29.382 -11.586 -33.605 1.00 0.00 ? 105 LYS A CG   13 
ATOM 37651 C CD   . LYS A 1 74  ? -29.834 -12.970 -34.067 1.00 0.00 ? 105 LYS A CD   13 
ATOM 37652 C CE   . LYS A 1 74  ? -30.875 -12.826 -35.179 1.00 0.00 ? 105 LYS A CE   13 
ATOM 37653 N NZ   . LYS A 1 74  ? -31.303 -14.180 -35.634 1.00 0.00 ? 105 LYS A NZ   13 
ATOM 37654 H H    . LYS A 1 74  ? -26.466 -10.792 -30.538 1.00 0.00 ? 105 LYS A H    13 
ATOM 37655 H HA   . LYS A 1 74  ? -27.732 -9.742  -32.980 1.00 0.00 ? 105 LYS A HA   13 
ATOM 37656 H HB2  . LYS A 1 74  ? -27.493 -12.319 -32.892 1.00 0.00 ? 105 LYS A HB2  13 
ATOM 37657 H HB3  . LYS A 1 74  ? -28.756 -12.234 -31.662 1.00 0.00 ? 105 LYS A HB3  13 
ATOM 37658 H HG2  . LYS A 1 74  ? -30.226 -11.040 -33.214 1.00 0.00 ? 105 LYS A HG2  13 
ATOM 37659 H HG3  . LYS A 1 74  ? -28.960 -11.049 -34.444 1.00 0.00 ? 105 LYS A HG3  13 
ATOM 37660 H HD2  . LYS A 1 74  ? -28.983 -13.522 -34.439 1.00 0.00 ? 105 LYS A HD2  13 
ATOM 37661 H HD3  . LYS A 1 74  ? -30.272 -13.499 -33.236 1.00 0.00 ? 105 LYS A HD3  13 
ATOM 37662 H HE2  . LYS A 1 74  ? -31.729 -12.285 -34.803 1.00 0.00 ? 105 LYS A HE2  13 
ATOM 37663 H HE3  . LYS A 1 74  ? -30.441 -12.287 -36.009 1.00 0.00 ? 105 LYS A HE3  13 
ATOM 37664 H HZ1  . LYS A 1 74  ? -30.487 -14.691 -36.020 1.00 0.00 ? 105 LYS A HZ1  13 
ATOM 37665 H HZ2  . LYS A 1 74  ? -32.032 -14.080 -36.371 1.00 0.00 ? 105 LYS A HZ2  13 
ATOM 37666 H HZ3  . LYS A 1 74  ? -31.693 -14.708 -34.829 1.00 0.00 ? 105 LYS A HZ3  13 
ATOM 37667 N N    . THR A 1 75  ? -28.492 -8.557  -30.586 1.00 0.00 ? 106 THR A N    13 
ATOM 37668 C CA   . THR A 1 75  ? -29.403 -7.852  -29.691 1.00 0.00 ? 106 THR A CA   13 
ATOM 37669 C C    . THR A 1 75  ? -30.100 -6.725  -30.442 1.00 0.00 ? 106 THR A C    13 
ATOM 37670 O O    . THR A 1 75  ? -29.446 -5.902  -31.084 1.00 0.00 ? 106 THR A O    13 
ATOM 37671 C CB   . THR A 1 75  ? -28.641 -7.269  -28.498 1.00 0.00 ? 106 THR A CB   13 
ATOM 37672 O OG1  . THR A 1 75  ? -28.078 -8.328  -27.731 1.00 0.00 ? 106 THR A OG1  13 
ATOM 37673 C CG2  . THR A 1 75  ? -29.586 -6.419  -27.624 1.00 0.00 ? 106 THR A CG2  13 
ATOM 37674 H H    . THR A 1 75  ? -27.604 -8.172  -30.766 1.00 0.00 ? 106 THR A H    13 
ATOM 37675 H HA   . THR A 1 75  ? -30.148 -8.546  -29.328 1.00 0.00 ? 106 THR A HA   13 
ATOM 37676 H HB   . THR A 1 75  ? -27.848 -6.640  -28.865 1.00 0.00 ? 106 THR A HB   13 
ATOM 37677 H HG1  . THR A 1 75  ? -27.941 -8.017  -26.834 1.00 0.00 ? 106 THR A HG1  13 
ATOM 37678 H HG21 . THR A 1 75  ? -29.320 -6.542  -26.586 1.00 0.00 ? 106 THR A HG21 13 
ATOM 37679 H HG22 . THR A 1 75  ? -30.613 -6.730  -27.768 1.00 0.00 ? 106 THR A HG22 13 
ATOM 37680 H HG23 . THR A 1 75  ? -29.489 -5.380  -27.899 1.00 0.00 ? 106 THR A HG23 13 
ATOM 37681 N N    . GLU A 1 76  ? -31.426 -6.695  -30.370 1.00 0.00 ? 107 GLU A N    13 
ATOM 37682 C CA   . GLU A 1 76  ? -32.189 -5.664  -31.063 1.00 0.00 ? 107 GLU A CA   13 
ATOM 37683 C C    . GLU A 1 76  ? -33.152 -4.965  -30.115 1.00 0.00 ? 107 GLU A C    13 
ATOM 37684 O O    . GLU A 1 76  ? -33.662 -5.569  -29.172 1.00 0.00 ? 107 GLU A O    13 
ATOM 37685 C CB   . GLU A 1 76  ? -32.984 -6.280  -32.216 1.00 0.00 ? 107 GLU A CB   13 
ATOM 37686 C CG   . GLU A 1 76  ? -32.026 -6.846  -33.270 1.00 0.00 ? 107 GLU A CG   13 
ATOM 37687 C CD   . GLU A 1 76  ? -31.644 -8.285  -32.932 1.00 0.00 ? 107 GLU A CD   13 
ATOM 37688 O OE1  . GLU A 1 76  ? -30.973 -8.900  -33.742 1.00 0.00 ? 107 GLU A OE1  13 
ATOM 37689 O OE2  . GLU A 1 76  ? -32.036 -8.755  -31.876 1.00 0.00 ? 107 GLU A OE2  13 
ATOM 37690 H H    . GLU A 1 76  ? -31.902 -7.383  -29.851 1.00 0.00 ? 107 GLU A H    13 
ATOM 37691 H HA   . GLU A 1 76  ? -31.506 -4.934  -31.468 1.00 0.00 ? 107 GLU A HA   13 
ATOM 37692 H HB2  . GLU A 1 76  ? -33.606 -7.072  -31.831 1.00 0.00 ? 107 GLU A HB2  13 
ATOM 37693 H HB3  . GLU A 1 76  ? -33.607 -5.522  -32.668 1.00 0.00 ? 107 GLU A HB3  13 
ATOM 37694 H HG2  . GLU A 1 76  ? -32.513 -6.825  -34.236 1.00 0.00 ? 107 GLU A HG2  13 
ATOM 37695 H HG3  . GLU A 1 76  ? -31.136 -6.237  -33.305 1.00 0.00 ? 107 GLU A HG3  13 
ATOM 37696 N N    . THR A 1 77  ? -33.407 -3.691  -30.385 1.00 0.00 ? 108 THR A N    13 
ATOM 37697 C CA   . THR A 1 77  ? -34.323 -2.914  -29.562 1.00 0.00 ? 108 THR A CA   13 
ATOM 37698 C C    . THR A 1 77  ? -35.752 -3.404  -29.768 1.00 0.00 ? 108 THR A C    13 
ATOM 37699 O O    . THR A 1 77  ? -36.606 -3.247  -28.895 1.00 0.00 ? 108 THR A O    13 
ATOM 37700 C CB   . THR A 1 77  ? -34.232 -1.433  -29.939 1.00 0.00 ? 108 THR A CB   13 
ATOM 37701 O OG1  . THR A 1 77  ? -34.585 -1.273  -31.306 1.00 0.00 ? 108 THR A OG1  13 
ATOM 37702 C CG2  . THR A 1 77  ? -32.804 -0.934  -29.719 1.00 0.00 ? 108 THR A CG2  13 
ATOM 37703 H H    . THR A 1 77  ? -32.977 -3.267  -31.157 1.00 0.00 ? 108 THR A H    13 
ATOM 37704 H HA   . THR A 1 77  ? -34.054 -3.029  -28.524 1.00 0.00 ? 108 THR A HA   13 
ATOM 37705 H HB   . THR A 1 77  ? -34.909 -0.862  -29.323 1.00 0.00 ? 108 THR A HB   13 
ATOM 37706 H HG1  . THR A 1 77  ? -35.058 -0.441  -31.396 1.00 0.00 ? 108 THR A HG1  13 
ATOM 37707 H HG21 . THR A 1 77  ? -32.154 -1.360  -30.467 1.00 0.00 ? 108 THR A HG21 13 
ATOM 37708 H HG22 . THR A 1 77  ? -32.466 -1.231  -28.737 1.00 0.00 ? 108 THR A HG22 13 
ATOM 37709 H HG23 . THR A 1 77  ? -32.784 0.144   -29.797 1.00 0.00 ? 108 THR A HG23 13 
ATOM 37710 N N    . ASN A 1 78  ? -36.007 -3.998  -30.932 1.00 0.00 ? 109 ASN A N    13 
ATOM 37711 C CA   . ASN A 1 78  ? -37.336 -4.506  -31.246 1.00 0.00 ? 109 ASN A CA   13 
ATOM 37712 C C    . ASN A 1 78  ? -37.496 -5.964  -30.815 1.00 0.00 ? 109 ASN A C    13 
ATOM 37713 O O    . ASN A 1 78  ? -38.570 -6.543  -30.976 1.00 0.00 ? 109 ASN A O    13 
ATOM 37714 C CB   . ASN A 1 78  ? -37.594 -4.390  -32.751 1.00 0.00 ? 109 ASN A CB   13 
ATOM 37715 C CG   . ASN A 1 78  ? -37.749 -2.924  -33.140 1.00 0.00 ? 109 ASN A CG   13 
ATOM 37716 O OD1  . ASN A 1 78  ? -38.036 -2.082  -32.291 1.00 0.00 ? 109 ASN A OD1  13 
ATOM 37717 N ND2  . ASN A 1 78  ? -37.576 -2.568  -34.385 1.00 0.00 ? 109 ASN A ND2  13 
ATOM 37718 H H    . ASN A 1 78  ? -35.288 -4.094  -31.592 1.00 0.00 ? 109 ASN A H    13 
ATOM 37719 H HA   . ASN A 1 78  ? -38.068 -3.907  -30.725 1.00 0.00 ? 109 ASN A HA   13 
ATOM 37720 H HB2  . ASN A 1 78  ? -36.762 -4.819  -33.291 1.00 0.00 ? 109 ASN A HB2  13 
ATOM 37721 H HB3  . ASN A 1 78  ? -38.498 -4.924  -33.003 1.00 0.00 ? 109 ASN A HB3  13 
ATOM 37722 H HD21 . ASN A 1 78  ? -37.348 -3.239  -35.061 1.00 0.00 ? 109 ASN A HD21 13 
ATOM 37723 H HD22 . ASN A 1 78  ? -37.675 -1.627  -34.644 1.00 0.00 ? 109 ASN A HD22 13 
ATOM 37724 N N    . HIS A 1 79  ? -36.436 -6.557  -30.260 1.00 0.00 ? 110 HIS A N    13 
ATOM 37725 C CA   . HIS A 1 79  ? -36.505 -7.945  -29.813 1.00 0.00 ? 110 HIS A CA   13 
ATOM 37726 C C    . HIS A 1 79  ? -36.270 -8.036  -28.308 1.00 0.00 ? 110 HIS A C    13 
ATOM 37727 O O    . HIS A 1 79  ? -35.246 -7.575  -27.799 1.00 0.00 ? 110 HIS A O    13 
ATOM 37728 C CB   . HIS A 1 79  ? -35.460 -8.798  -30.537 1.00 0.00 ? 110 HIS A CB   13 
ATOM 37729 C CG   . HIS A 1 79  ? -35.681 -8.732  -32.024 1.00 0.00 ? 110 HIS A CG   13 
ATOM 37730 N ND1  . HIS A 1 79  ? -36.903 -8.393  -32.582 1.00 0.00 ? 110 HIS A ND1  13 
ATOM 37731 C CD2  . HIS A 1 79  ? -34.840 -8.974  -33.082 1.00 0.00 ? 110 HIS A CD2  13 
ATOM 37732 C CE1  . HIS A 1 79  ? -36.762 -8.438  -33.921 1.00 0.00 ? 110 HIS A CE1  13 
ATOM 37733 N NE2  . HIS A 1 79  ? -35.525 -8.788  -34.278 1.00 0.00 ? 110 HIS A NE2  13 
ATOM 37734 H H    . HIS A 1 79  ? -35.602 -6.056  -30.146 1.00 0.00 ? 110 HIS A H    13 
ATOM 37735 H HA   . HIS A 1 79  ? -37.487 -8.336  -30.035 1.00 0.00 ? 110 HIS A HA   13 
ATOM 37736 H HB2  . HIS A 1 79  ? -34.473 -8.428  -30.305 1.00 0.00 ? 110 HIS A HB2  13 
ATOM 37737 H HB3  . HIS A 1 79  ? -35.544 -9.823  -30.207 1.00 0.00 ? 110 HIS A HB3  13 
ATOM 37738 H HD2  . HIS A 1 79  ? -33.804 -9.263  -32.995 1.00 0.00 ? 110 HIS A HD2  13 
ATOM 37739 H HE1  . HIS A 1 79  ? -37.550 -8.210  -34.622 1.00 0.00 ? 110 HIS A HE1  13 
ATOM 37740 H HE2  . HIS A 1 79  ? -35.172 -8.893  -35.187 1.00 0.00 ? 110 HIS A HE2  13 
ATOM 37741 N N    . SER A 1 80  ? -37.221 -8.637  -27.607 1.00 0.00 ? 111 SER A N    13 
ATOM 37742 C CA   . SER A 1 80  ? -37.116 -8.795  -26.161 1.00 0.00 ? 111 SER A CA   13 
ATOM 37743 C C    . SER A 1 80  ? -35.910 -9.655  -25.794 1.00 0.00 ? 111 SER A C    13 
ATOM 37744 O O    . SER A 1 80  ? -35.199 -9.365  -24.832 1.00 0.00 ? 111 SER A O    13 
ATOM 37745 C CB   . SER A 1 80  ? -38.387 -9.446  -25.613 1.00 0.00 ? 111 SER A CB   13 
ATOM 37746 O OG   . SER A 1 80  ? -38.263 -9.607  -24.206 1.00 0.00 ? 111 SER A OG   13 
ATOM 37747 H H    . SER A 1 80  ? -38.011 -8.986  -28.071 1.00 0.00 ? 111 SER A H    13 
ATOM 37748 H HA   . SER A 1 80  ? -37.003 -7.822  -25.711 1.00 0.00 ? 111 SER A HA   13 
ATOM 37749 H HB2  . SER A 1 80  ? -39.236 -8.818  -25.825 1.00 0.00 ? 111 SER A HB2  13 
ATOM 37750 H HB3  . SER A 1 80  ? -38.528 -10.409 -26.085 1.00 0.00 ? 111 SER A HB3  13 
ATOM 37751 H HG   . SER A 1 80  ? -39.017 -10.116 -23.898 1.00 0.00 ? 111 SER A HG   13 
ATOM 37752 N N    . SER A 1 81  ? -35.696 -10.720 -26.559 1.00 0.00 ? 112 SER A N    13 
ATOM 37753 C CA   . SER A 1 81  ? -34.584 -11.626 -26.299 1.00 0.00 ? 112 SER A CA   13 
ATOM 37754 C C    . SER A 1 81  ? -33.442 -11.362 -27.267 1.00 0.00 ? 112 SER A C    13 
ATOM 37755 O O    . SER A 1 81  ? -33.654 -10.836 -28.359 1.00 0.00 ? 112 SER A O    13 
ATOM 37756 C CB   . SER A 1 81  ? -35.050 -13.074 -26.454 1.00 0.00 ? 112 SER A CB   13 
ATOM 37757 O OG   . SER A 1 81  ? -35.413 -13.307 -27.808 1.00 0.00 ? 112 SER A OG   13 
ATOM 37758 H H    . SER A 1 81  ? -36.298 -10.901 -27.310 1.00 0.00 ? 112 SER A H    13 
ATOM 37759 H HA   . SER A 1 81  ? -34.234 -11.477 -25.290 1.00 0.00 ? 112 SER A HA   13 
ATOM 37760 H HB2  . SER A 1 81  ? -34.253 -13.743 -26.180 1.00 0.00 ? 112 SER A HB2  13 
ATOM 37761 H HB3  . SER A 1 81  ? -35.900 -13.247 -25.809 1.00 0.00 ? 112 SER A HB3  13 
ATOM 37762 H HG   . SER A 1 81  ? -36.333 -13.057 -27.917 1.00 0.00 ? 112 SER A HG   13 
ATOM 37763 N N    . TYR A 1 82  ? -32.229 -11.732 -26.866 1.00 0.00 ? 113 TYR A N    13 
ATOM 37764 C CA   . TYR A 1 82  ? -31.071 -11.527 -27.726 1.00 0.00 ? 113 TYR A CA   13 
ATOM 37765 C C    . TYR A 1 82  ? -30.284 -12.817 -27.875 1.00 0.00 ? 113 TYR A C    13 
ATOM 37766 O O    . TYR A 1 82  ? -30.191 -13.617 -26.936 1.00 0.00 ? 113 TYR A O    13 
ATOM 37767 C CB   . TYR A 1 82  ? -30.110 -10.492 -27.140 1.00 0.00 ? 113 TYR A CB   13 
ATOM 37768 C CG   . TYR A 1 82  ? -30.837 -9.450  -26.330 1.00 0.00 ? 113 TYR A CG   13 
ATOM 37769 C CD1  . TYR A 1 82  ? -30.384 -9.159  -25.040 1.00 0.00 ? 113 TYR A CD1  13 
ATOM 37770 C CD2  . TYR A 1 82  ? -31.940 -8.771  -26.856 1.00 0.00 ? 113 TYR A CD2  13 
ATOM 37771 C CE1  . TYR A 1 82  ? -31.029 -8.191  -24.273 1.00 0.00 ? 113 TYR A CE1  13 
ATOM 37772 C CE2  . TYR A 1 82  ? -32.591 -7.799  -26.087 1.00 0.00 ? 113 TYR A CE2  13 
ATOM 37773 C CZ   . TYR A 1 82  ? -32.136 -7.507  -24.793 1.00 0.00 ? 113 TYR A CZ   13 
ATOM 37774 O OH   . TYR A 1 82  ? -32.777 -6.549  -24.036 1.00 0.00 ? 113 TYR A OH   13 
ATOM 37775 H H    . TYR A 1 82  ? -32.116 -12.151 -25.988 1.00 0.00 ? 113 TYR A H    13 
ATOM 37776 H HA   . TYR A 1 82  ? -31.399 -11.191 -28.698 1.00 0.00 ? 113 TYR A HA   13 
ATOM 37777 H HB2  . TYR A 1 82  ? -29.394 -10.993 -26.508 1.00 0.00 ? 113 TYR A HB2  13 
ATOM 37778 H HB3  . TYR A 1 82  ? -29.586 -10.009 -27.949 1.00 0.00 ? 113 TYR A HB3  13 
ATOM 37779 H HD1  . TYR A 1 82  ? -29.531 -9.685  -24.638 1.00 0.00 ? 113 TYR A HD1  13 
ATOM 37780 H HD2  . TYR A 1 82  ? -32.290 -8.997  -27.853 1.00 0.00 ? 113 TYR A HD2  13 
ATOM 37781 H HE1  . TYR A 1 82  ? -30.671 -7.968  -23.279 1.00 0.00 ? 113 TYR A HE1  13 
ATOM 37782 H HE2  . TYR A 1 82  ? -33.446 -7.275  -26.489 1.00 0.00 ? 113 TYR A HE2  13 
ATOM 37783 H HH   . TYR A 1 82  ? -32.907 -6.905  -23.154 1.00 0.00 ? 113 TYR A HH   13 
ATOM 37784 N N    . GLN A 1 83  ? -29.667 -12.981 -29.041 1.00 0.00 ? 114 GLN A N    13 
ATOM 37785 C CA   . GLN A 1 83  ? -28.828 -14.144 -29.281 1.00 0.00 ? 114 GLN A CA   13 
ATOM 37786 C C    . GLN A 1 83  ? -27.389 -13.668 -29.414 1.00 0.00 ? 114 GLN A C    13 
ATOM 37787 O O    . GLN A 1 83  ? -27.001 -13.098 -30.432 1.00 0.00 ? 114 GLN A O    13 
ATOM 37788 C CB   . GLN A 1 83  ? -29.269 -14.886 -30.545 1.00 0.00 ? 114 GLN A CB   13 
ATOM 37789 C CG   . GLN A 1 83  ? -30.616 -15.567 -30.288 1.00 0.00 ? 114 GLN A CG   13 
ATOM 37790 C CD   . GLN A 1 83  ? -31.169 -16.148 -31.585 1.00 0.00 ? 114 GLN A CD   13 
ATOM 37791 O OE1  . GLN A 1 83  ? -30.884 -15.637 -32.668 1.00 0.00 ? 114 GLN A OE1  13 
ATOM 37792 N NE2  . GLN A 1 83  ? -31.951 -17.191 -31.542 1.00 0.00 ? 114 GLN A NE2  13 
ATOM 37793 H H    . GLN A 1 83  ? -29.745 -12.287 -29.732 1.00 0.00 ? 114 GLN A H    13 
ATOM 37794 H HA   . GLN A 1 83  ? -28.902 -14.811 -28.434 1.00 0.00 ? 114 GLN A HA   13 
ATOM 37795 H HB2  . GLN A 1 83  ? -29.371 -14.187 -31.361 1.00 0.00 ? 114 GLN A HB2  13 
ATOM 37796 H HB3  . GLN A 1 83  ? -28.534 -15.634 -30.800 1.00 0.00 ? 114 GLN A HB3  13 
ATOM 37797 H HG2  . GLN A 1 83  ? -30.483 -16.361 -29.568 1.00 0.00 ? 114 GLN A HG2  13 
ATOM 37798 H HG3  . GLN A 1 83  ? -31.314 -14.842 -29.895 1.00 0.00 ? 114 GLN A HG3  13 
ATOM 37799 H HE21 . GLN A 1 83  ? -32.178 -17.598 -30.678 1.00 0.00 ? 114 GLN A HE21 13 
ATOM 37800 H HE22 . GLN A 1 83  ? -32.311 -17.570 -32.370 1.00 0.00 ? 114 GLN A HE22 13 
ATOM 37801 N N    . ILE A 1 84  ? -26.613 -13.878 -28.363 1.00 0.00 ? 115 ILE A N    13 
ATOM 37802 C CA   . ILE A 1 84  ? -25.227 -13.436 -28.351 1.00 0.00 ? 115 ILE A CA   13 
ATOM 37803 C C    . ILE A 1 84  ? -24.321 -14.642 -28.138 1.00 0.00 ? 115 ILE A C    13 
ATOM 37804 O O    . ILE A 1 84  ? -24.513 -15.387 -27.185 1.00 0.00 ? 115 ILE A O    13 
ATOM 37805 C CB   . ILE A 1 84  ? -25.012 -12.435 -27.203 1.00 0.00 ? 115 ILE A CB   13 
ATOM 37806 C CG1  . ILE A 1 84  ? -26.270 -11.569 -26.987 1.00 0.00 ? 115 ILE A CG1  13 
ATOM 37807 C CG2  . ILE A 1 84  ? -23.843 -11.514 -27.554 1.00 0.00 ? 115 ILE A CG2  13 
ATOM 37808 C CD1  . ILE A 1 84  ? -26.063 -10.639 -25.782 1.00 0.00 ? 115 ILE A CD1  13 
ATOM 37809 H H    . ILE A 1 84  ? -26.985 -14.317 -27.569 1.00 0.00 ? 115 ILE A H    13 
ATOM 37810 H HA   . ILE A 1 84  ? -24.987 -12.964 -29.291 1.00 0.00 ? 115 ILE A HA   13 
ATOM 37811 H HB   . ILE A 1 84  ? -24.782 -12.976 -26.296 1.00 0.00 ? 115 ILE A HB   13 
ATOM 37812 H HG12 . ILE A 1 84  ? -26.458 -10.977 -27.868 1.00 0.00 ? 115 ILE A HG12 13 
ATOM 37813 H HG13 . ILE A 1 84  ? -27.123 -12.201 -26.792 1.00 0.00 ? 115 ILE A HG13 13 
ATOM 37814 H HG21 . ILE A 1 84  ? -22.994 -12.108 -27.859 1.00 0.00 ? 115 ILE A HG21 13 
ATOM 37815 H HG22 . ILE A 1 84  ? -23.578 -10.924 -26.690 1.00 0.00 ? 115 ILE A HG22 13 
ATOM 37816 H HG23 . ILE A 1 84  ? -24.133 -10.859 -28.362 1.00 0.00 ? 115 ILE A HG23 13 
ATOM 37817 H HD11 . ILE A 1 84  ? -25.478 -11.142 -25.024 1.00 0.00 ? 115 ILE A HD11 13 
ATOM 37818 H HD12 . ILE A 1 84  ? -27.026 -10.370 -25.370 1.00 0.00 ? 115 ILE A HD12 13 
ATOM 37819 H HD13 . ILE A 1 84  ? -25.550 -9.748  -26.100 1.00 0.00 ? 115 ILE A HD13 13 
ATOM 37820 N N    . ASN A 1 85  ? -23.347 -14.850 -29.016 1.00 0.00 ? 116 ASN A N    13 
ATOM 37821 C CA   . ASN A 1 85  ? -22.466 -16.005 -28.855 1.00 0.00 ? 116 ASN A CA   13 
ATOM 37822 C C    . ASN A 1 85  ? -21.050 -15.730 -29.351 1.00 0.00 ? 116 ASN A C    13 
ATOM 37823 O O    . ASN A 1 85  ? -20.834 -14.940 -30.272 1.00 0.00 ? 116 ASN A O    13 
ATOM 37824 C CB   . ASN A 1 85  ? -23.036 -17.194 -29.630 1.00 0.00 ? 116 ASN A CB   13 
ATOM 37825 C CG   . ASN A 1 85  ? -22.812 -16.992 -31.125 1.00 0.00 ? 116 ASN A CG   13 
ATOM 37826 O OD1  . ASN A 1 85  ? -21.704 -17.201 -31.621 1.00 0.00 ? 116 ASN A OD1  13 
ATOM 37827 N ND2  . ASN A 1 85  ? -23.800 -16.595 -31.879 1.00 0.00 ? 116 ASN A ND2  13 
ATOM 37828 H H    . ASN A 1 85  ? -23.226 -14.240 -29.774 1.00 0.00 ? 116 ASN A H    13 
ATOM 37829 H HA   . ASN A 1 85  ? -22.424 -16.266 -27.810 1.00 0.00 ? 116 ASN A HA   13 
ATOM 37830 H HB2  . ASN A 1 85  ? -22.542 -18.101 -29.310 1.00 0.00 ? 116 ASN A HB2  13 
ATOM 37831 H HB3  . ASN A 1 85  ? -24.095 -17.274 -29.435 1.00 0.00 ? 116 ASN A HB3  13 
ATOM 37832 H HD21 . ASN A 1 85  ? -24.681 -16.427 -31.483 1.00 0.00 ? 116 ASN A HD21 13 
ATOM 37833 H HD22 . ASN A 1 85  ? -23.662 -16.463 -32.840 1.00 0.00 ? 116 ASN A HD22 13 
ATOM 37834 N N    . TRP A 1 86  ? -20.092 -16.418 -28.730 1.00 0.00 ? 117 TRP A N    13 
ATOM 37835 C CA   . TRP A 1 86  ? -18.685 -16.290 -29.096 1.00 0.00 ? 117 TRP A CA   13 
ATOM 37836 C C    . TRP A 1 86  ? -18.123 -17.631 -29.594 1.00 0.00 ? 117 TRP A C    13 
ATOM 37837 O O    . TRP A 1 86  ? -17.921 -18.551 -28.793 1.00 0.00 ? 117 TRP A O    13 
ATOM 37838 C CB   . TRP A 1 86  ? -17.865 -15.843 -27.887 1.00 0.00 ? 117 TRP A CB   13 
ATOM 37839 C CG   . TRP A 1 86  ? -18.234 -14.446 -27.517 1.00 0.00 ? 117 TRP A CG   13 
ATOM 37840 C CD1  . TRP A 1 86  ? -17.463 -13.358 -27.741 1.00 0.00 ? 117 TRP A CD1  13 
ATOM 37841 C CD2  . TRP A 1 86  ? -19.446 -13.967 -26.878 1.00 0.00 ? 117 TRP A CD2  13 
ATOM 37842 N NE1  . TRP A 1 86  ? -18.126 -12.237 -27.274 1.00 0.00 ? 117 TRP A NE1  13 
ATOM 37843 C CE2  . TRP A 1 86  ? -19.353 -12.562 -26.733 1.00 0.00 ? 117 TRP A CE2  13 
ATOM 37844 C CE3  . TRP A 1 86  ? -20.606 -14.609 -26.412 1.00 0.00 ? 117 TRP A CE3  13 
ATOM 37845 C CZ2  . TRP A 1 86  ? -20.375 -11.820 -26.146 1.00 0.00 ? 117 TRP A CZ2  13 
ATOM 37846 C CZ3  . TRP A 1 86  ? -21.636 -13.866 -25.820 1.00 0.00 ? 117 TRP A CZ3  13 
ATOM 37847 C CH2  . TRP A 1 86  ? -21.521 -12.476 -25.687 1.00 0.00 ? 117 TRP A CH2  13 
ATOM 37848 H H    . TRP A 1 86  ? -20.343 -17.035 -28.013 1.00 0.00 ? 117 TRP A H    13 
ATOM 37849 H HA   . TRP A 1 86  ? -18.595 -15.541 -29.864 1.00 0.00 ? 117 TRP A HA   13 
ATOM 37850 H HB2  . TRP A 1 86  ? -18.065 -16.499 -27.055 1.00 0.00 ? 117 TRP A HB2  13 
ATOM 37851 H HB3  . TRP A 1 86  ? -16.814 -15.885 -28.133 1.00 0.00 ? 117 TRP A HB3  13 
ATOM 37852 H HD1  . TRP A 1 86  ? -16.488 -13.361 -28.206 1.00 0.00 ? 117 TRP A HD1  13 
ATOM 37853 H HE1  . TRP A 1 86  ? -17.784 -11.321 -27.314 1.00 0.00 ? 117 TRP A HE1  13 
ATOM 37854 H HE3  . TRP A 1 86  ? -20.704 -15.680 -26.511 1.00 0.00 ? 117 TRP A HE3  13 
ATOM 37855 H HZ2  . TRP A 1 86  ? -20.280 -10.747 -26.045 1.00 0.00 ? 117 TRP A HZ2  13 
ATOM 37856 H HZ3  . TRP A 1 86  ? -22.526 -14.367 -25.466 1.00 0.00 ? 117 TRP A HZ3  13 
ATOM 37857 H HH2  . TRP A 1 86  ? -22.320 -11.913 -25.234 1.00 0.00 ? 117 TRP A HH2  13 
ATOM 37858 N N    . PRO A 1 87  ? -17.839 -17.771 -30.870 1.00 0.00 ? 118 PRO A N    13 
ATOM 37859 C CA   . PRO A 1 87  ? -17.259 -19.028 -31.410 1.00 0.00 ? 118 PRO A CA   13 
ATOM 37860 C C    . PRO A 1 87  ? -15.744 -19.053 -31.225 1.00 0.00 ? 118 PRO A C    13 
ATOM 37861 O O    . PRO A 1 87  ? -14.996 -19.334 -32.162 1.00 0.00 ? 118 PRO A O    13 
ATOM 37862 C CB   . PRO A 1 87  ? -17.635 -18.974 -32.889 1.00 0.00 ? 118 PRO A CB   13 
ATOM 37863 C CG   . PRO A 1 87  ? -17.652 -17.519 -33.223 1.00 0.00 ? 118 PRO A CG   13 
ATOM 37864 C CD   . PRO A 1 87  ? -18.037 -16.775 -31.940 1.00 0.00 ? 118 PRO A CD   13 
ATOM 37865 H HA   . PRO A 1 87  ? -17.715 -19.888 -30.947 1.00 0.00 ? 118 PRO A HA   13 
ATOM 37866 H HB2  . PRO A 1 87  ? -16.895 -19.492 -33.483 1.00 0.00 ? 118 PRO A HB2  13 
ATOM 37867 H HB3  . PRO A 1 87  ? -18.613 -19.399 -33.046 1.00 0.00 ? 118 PRO A HB3  13 
ATOM 37868 H HG2  . PRO A 1 87  ? -16.671 -17.206 -33.557 1.00 0.00 ? 118 PRO A HG2  13 
ATOM 37869 H HG3  . PRO A 1 87  ? -18.384 -17.323 -33.990 1.00 0.00 ? 118 PRO A HG3  13 
ATOM 37870 H HD2  . PRO A 1 87  ? -17.390 -15.920 -31.791 1.00 0.00 ? 118 PRO A HD2  13 
ATOM 37871 H HD3  . PRO A 1 87  ? -19.071 -16.467 -31.976 1.00 0.00 ? 118 PRO A HD3  13 
ATOM 37872 N N    . GLY A 1 88  ? -15.303 -18.743 -30.007 1.00 0.00 ? 119 GLY A N    13 
ATOM 37873 C CA   . GLY A 1 88  ? -13.878 -18.715 -29.695 1.00 0.00 ? 119 GLY A CA   13 
ATOM 37874 C C    . GLY A 1 88  ? -13.370 -20.102 -29.325 1.00 0.00 ? 119 GLY A C    13 
ATOM 37875 O O    . GLY A 1 88  ? -14.104 -21.086 -29.411 1.00 0.00 ? 119 GLY A O    13 
ATOM 37876 H H    . GLY A 1 88  ? -15.948 -18.521 -29.306 1.00 0.00 ? 119 GLY A H    13 
ATOM 37877 H HA2  . GLY A 1 88  ? -13.335 -18.357 -30.557 1.00 0.00 ? 119 GLY A HA2  13 
ATOM 37878 H HA3  . GLY A 1 88  ? -13.710 -18.045 -28.866 1.00 0.00 ? 119 GLY A HA3  13 
ATOM 37879 N N    . GLU A 1 89  ? -12.106 -20.174 -28.920 1.00 0.00 ? 120 GLU A N    13 
ATOM 37880 C CA   . GLU A 1 89  ? -11.512 -21.451 -28.550 1.00 0.00 ? 120 GLU A CA   13 
ATOM 37881 C C    . GLU A 1 89  ? -10.898 -21.398 -27.155 1.00 0.00 ? 120 GLU A C    13 
ATOM 37882 O O    . GLU A 1 89  ? -10.087 -20.522 -26.852 1.00 0.00 ? 120 GLU A O    13 
ATOM 37883 C CB   . GLU A 1 89  ? -10.423 -21.806 -29.558 1.00 0.00 ? 120 GLU A CB   13 
ATOM 37884 C CG   . GLU A 1 89  ? -11.032 -21.902 -30.958 1.00 0.00 ? 120 GLU A CG   13 
ATOM 37885 C CD   . GLU A 1 89  ? -12.014 -23.068 -31.019 1.00 0.00 ? 120 GLU A CD   13 
ATOM 37886 O OE1  . GLU A 1 89  ? -11.910 -23.950 -30.182 1.00 0.00 ? 120 GLU A OE1  13 
ATOM 37887 O OE2  . GLU A 1 89  ? -12.856 -23.060 -31.902 1.00 0.00 ? 120 GLU A OE2  13 
ATOM 37888 H H    . GLU A 1 89  ? -11.561 -19.358 -28.876 1.00 0.00 ? 120 GLU A H    13 
ATOM 37889 H HA   . GLU A 1 89  ? -12.272 -22.215 -28.574 1.00 0.00 ? 120 GLU A HA   13 
ATOM 37890 H HB2  . GLU A 1 89  ? -9.668  -21.031 -29.547 1.00 0.00 ? 120 GLU A HB2  13 
ATOM 37891 H HB3  . GLU A 1 89  ? -9.977  -22.751 -29.292 1.00 0.00 ? 120 GLU A HB3  13 
ATOM 37892 H HG2  . GLU A 1 89  ? -11.552 -20.982 -31.186 1.00 0.00 ? 120 GLU A HG2  13 
ATOM 37893 H HG3  . GLU A 1 89  ? -10.247 -22.059 -31.681 1.00 0.00 ? 120 GLU A HG3  13 
ATOM 37894 N N    . VAL A 1 90  ? -11.272 -22.360 -26.315 1.00 0.00 ? 121 VAL A N    13 
ATOM 37895 C CA   . VAL A 1 90  ? -10.742 -22.437 -24.968 1.00 0.00 ? 121 VAL A CA   13 
ATOM 37896 C C    . VAL A 1 90  ? -10.564 -23.896 -24.566 1.00 0.00 ? 121 VAL A C    13 
ATOM 37897 O O    . VAL A 1 90  ? -11.489 -24.693 -24.681 1.00 0.00 ? 121 VAL A O    13 
ATOM 37898 C CB   . VAL A 1 90  ? -11.693 -21.744 -23.996 1.00 0.00 ? 121 VAL A CB   13 
ATOM 37899 C CG1  . VAL A 1 90  ? -11.402 -20.243 -23.981 1.00 0.00 ? 121 VAL A CG1  13 
ATOM 37900 C CG2  . VAL A 1 90  ? -13.142 -21.975 -24.440 1.00 0.00 ? 121 VAL A CG2  13 
ATOM 37901 H H    . VAL A 1 90  ? -11.912 -23.041 -26.613 1.00 0.00 ? 121 VAL A H    13 
ATOM 37902 H HA   . VAL A 1 90  ? -9.783  -21.942 -24.935 1.00 0.00 ? 121 VAL A HA   13 
ATOM 37903 H HB   . VAL A 1 90  ? -11.551 -22.151 -23.011 1.00 0.00 ? 121 VAL A HB   13 
ATOM 37904 H HG11 . VAL A 1 90  ? -11.956 -19.776 -23.180 1.00 0.00 ? 121 VAL A HG11 13 
ATOM 37905 H HG12 . VAL A 1 90  ? -11.698 -19.808 -24.925 1.00 0.00 ? 121 VAL A HG12 13 
ATOM 37906 H HG13 . VAL A 1 90  ? -10.344 -20.082 -23.828 1.00 0.00 ? 121 VAL A HG13 13 
ATOM 37907 H HG21 . VAL A 1 90  ? -13.365 -21.351 -25.291 1.00 0.00 ? 121 VAL A HG21 13 
ATOM 37908 H HG22 . VAL A 1 90  ? -13.810 -21.728 -23.629 1.00 0.00 ? 121 VAL A HG22 13 
ATOM 37909 H HG23 . VAL A 1 90  ? -13.277 -23.010 -24.712 1.00 0.00 ? 121 VAL A HG23 13 
ATOM 37910 N N    . THR A 1 91  ? -9.377  -24.247 -24.093 1.00 0.00 ? 122 THR A N    13 
ATOM 37911 C CA   . THR A 1 91  ? -9.120  -25.622 -23.685 1.00 0.00 ? 122 THR A CA   13 
ATOM 37912 C C    . THR A 1 91  ? -8.731  -25.681 -22.221 1.00 0.00 ? 122 THR A C    13 
ATOM 37913 O O    . THR A 1 91  ? -7.859  -24.949 -21.760 1.00 0.00 ? 122 THR A O    13 
ATOM 37914 C CB   . THR A 1 91  ? -8.010  -26.232 -24.538 1.00 0.00 ? 122 THR A CB   13 
ATOM 37915 O OG1  . THR A 1 91  ? -8.402  -26.207 -25.902 1.00 0.00 ? 122 THR A OG1  13 
ATOM 37916 C CG2  . THR A 1 91  ? -7.771  -27.680 -24.102 1.00 0.00 ? 122 THR A CG2  13 
ATOM 37917 H H    . THR A 1 91  ? -8.667  -23.576 -24.016 1.00 0.00 ? 122 THR A H    13 
ATOM 37918 H HA   . THR A 1 91  ? -10.019 -26.202 -23.826 1.00 0.00 ? 122 THR A HA   13 
ATOM 37919 H HB   . THR A 1 91  ? -7.103  -25.669 -24.408 1.00 0.00 ? 122 THR A HB   13 
ATOM 37920 H HG1  . THR A 1 91  ? -8.490  -25.289 -26.168 1.00 0.00 ? 122 THR A HG1  13 
ATOM 37921 H HG21 . THR A 1 91  ? -8.703  -28.224 -24.141 1.00 0.00 ? 122 THR A HG21 13 
ATOM 37922 H HG22 . THR A 1 91  ? -7.389  -27.693 -23.092 1.00 0.00 ? 122 THR A HG22 13 
ATOM 37923 H HG23 . THR A 1 91  ? -7.055  -28.141 -24.765 1.00 0.00 ? 122 THR A HG23 13 
ATOM 37924 N N    . MET A 1 92  ? -9.388  -26.562 -21.496 1.00 0.00 ? 123 MET A N    13 
ATOM 37925 C CA   . MET A 1 92  ? -9.110  -26.718 -20.082 1.00 0.00 ? 123 MET A CA   13 
ATOM 37926 C C    . MET A 1 92  ? -8.320  -27.997 -19.830 1.00 0.00 ? 123 MET A C    13 
ATOM 37927 O O    . MET A 1 92  ? -8.759  -29.103 -20.154 1.00 0.00 ? 123 MET A O    13 
ATOM 37928 C CB   . MET A 1 92  ? -10.422 -26.715 -19.295 1.00 0.00 ? 123 MET A CB   13 
ATOM 37929 C CG   . MET A 1 92  ? -10.135 -26.968 -17.815 1.00 0.00 ? 123 MET A CG   13 
ATOM 37930 S SD   . MET A 1 92  ? -11.676 -26.852 -16.876 1.00 0.00 ? 123 MET A SD   13 
ATOM 37931 C CE   . MET A 1 92  ? -11.843 -25.051 -16.938 1.00 0.00 ? 123 MET A CE   13 
ATOM 37932 H H    . MET A 1 92  ? -10.068 -27.119 -21.922 1.00 0.00 ? 123 MET A H    13 
ATOM 37933 H HA   . MET A 1 92  ? -8.515  -25.878 -19.755 1.00 0.00 ? 123 MET A HA   13 
ATOM 37934 H HB2  . MET A 1 92  ? -10.901 -25.752 -19.407 1.00 0.00 ? 123 MET A HB2  13 
ATOM 37935 H HB3  . MET A 1 92  ? -11.072 -27.482 -19.674 1.00 0.00 ? 123 MET A HB3  13 
ATOM 37936 H HG2  . MET A 1 92  ? -9.716  -27.956 -17.698 1.00 0.00 ? 123 MET A HG2  13 
ATOM 37937 H HG3  . MET A 1 92  ? -9.434  -26.231 -17.454 1.00 0.00 ? 123 MET A HG3  13 
ATOM 37938 H HE1  . MET A 1 92  ? -10.867 -24.597 -16.823 1.00 0.00 ? 123 MET A HE1  13 
ATOM 37939 H HE2  . MET A 1 92  ? -12.488 -24.720 -16.143 1.00 0.00 ? 123 MET A HE2  13 
ATOM 37940 H HE3  . MET A 1 92  ? -12.268 -24.764 -17.891 1.00 0.00 ? 123 MET A HE3  13 
ATOM 37941 N N    . LYS A 1 93  ? -7.134  -27.821 -19.264 1.00 0.00 ? 124 LYS A N    13 
ATOM 37942 C CA   . LYS A 1 93  ? -6.249  -28.935 -18.973 1.00 0.00 ? 124 LYS A CA   13 
ATOM 37943 C C    . LYS A 1 93  ? -6.727  -29.718 -17.759 1.00 0.00 ? 124 LYS A C    13 
ATOM 37944 O O    . LYS A 1 93  ? -6.680  -29.226 -16.632 1.00 0.00 ? 124 LYS A O    13 
ATOM 37945 C CB   . LYS A 1 93  ? -4.841  -28.409 -18.700 1.00 0.00 ? 124 LYS A CB   13 
ATOM 37946 C CG   . LYS A 1 93  ? -3.949  -28.657 -19.914 1.00 0.00 ? 124 LYS A CG   13 
ATOM 37947 C CD   . LYS A 1 93  ? -4.347  -27.710 -21.046 1.00 0.00 ? 124 LYS A CD   13 
ATOM 37948 C CE   . LYS A 1 93  ? -4.947  -28.512 -22.205 1.00 0.00 ? 124 LYS A CE   13 
ATOM 37949 N NZ   . LYS A 1 93  ? -3.916  -29.427 -22.784 1.00 0.00 ? 124 LYS A NZ   13 
ATOM 37950 H H    . LYS A 1 93  ? -6.842  -26.913 -19.049 1.00 0.00 ? 124 LYS A H    13 
ATOM 37951 H HA   . LYS A 1 93  ? -6.215  -29.592 -19.828 1.00 0.00 ? 124 LYS A HA   13 
ATOM 37952 H HB2  . LYS A 1 93  ? -4.888  -27.348 -18.500 1.00 0.00 ? 124 LYS A HB2  13 
ATOM 37953 H HB3  . LYS A 1 93  ? -4.427  -28.918 -17.843 1.00 0.00 ? 124 LYS A HB3  13 
ATOM 37954 H HG2  . LYS A 1 93  ? -2.919  -28.477 -19.640 1.00 0.00 ? 124 LYS A HG2  13 
ATOM 37955 H HG3  . LYS A 1 93  ? -4.064  -29.679 -20.242 1.00 0.00 ? 124 LYS A HG3  13 
ATOM 37956 H HD2  . LYS A 1 93  ? -5.077  -27.001 -20.681 1.00 0.00 ? 124 LYS A HD2  13 
ATOM 37957 H HD3  . LYS A 1 93  ? -3.473  -27.181 -21.391 1.00 0.00 ? 124 LYS A HD3  13 
ATOM 37958 H HE2  . LYS A 1 93  ? -5.780  -29.095 -21.844 1.00 0.00 ? 124 LYS A HE2  13 
ATOM 37959 H HE3  . LYS A 1 93  ? -5.291  -27.831 -22.971 1.00 0.00 ? 124 LYS A HE3  13 
ATOM 37960 H HZ1  . LYS A 1 93  ? -3.872  -29.291 -23.814 1.00 0.00 ? 124 LYS A HZ1  13 
ATOM 37961 H HZ2  . LYS A 1 93  ? -4.176  -30.413 -22.576 1.00 0.00 ? 124 LYS A HZ2  13 
ATOM 37962 H HZ3  . LYS A 1 93  ? -2.984  -29.221 -22.369 1.00 0.00 ? 124 LYS A HZ3  13 
ATOM 37963 N N    . LEU A 1 94  ? -7.154  -30.949 -17.995 1.00 0.00 ? 125 LEU A N    13 
ATOM 37964 C CA   . LEU A 1 94  ? -7.601  -31.810 -16.912 1.00 0.00 ? 125 LEU A CA   13 
ATOM 37965 C C    . LEU A 1 94  ? -6.378  -32.369 -16.203 1.00 0.00 ? 125 LEU A C    13 
ATOM 37966 O O    . LEU A 1 94  ? -5.348  -32.605 -16.834 1.00 0.00 ? 125 LEU A O    13 
ATOM 37967 C CB   . LEU A 1 94  ? -8.468  -32.959 -17.435 1.00 0.00 ? 125 LEU A CB   13 
ATOM 37968 C CG   . LEU A 1 94  ? -9.050  -33.751 -16.258 1.00 0.00 ? 125 LEU A CG   13 
ATOM 37969 C CD1  . LEU A 1 94  ? -10.026 -32.875 -15.469 1.00 0.00 ? 125 LEU A CD1  13 
ATOM 37970 C CD2  . LEU A 1 94  ? -9.786  -34.985 -16.789 1.00 0.00 ? 125 LEU A CD2  13 
ATOM 37971 H H    . LEU A 1 94  ? -7.145  -31.293 -18.912 1.00 0.00 ? 125 LEU A H    13 
ATOM 37972 H HA   . LEU A 1 94  ? -8.171  -31.218 -16.215 1.00 0.00 ? 125 LEU A HA   13 
ATOM 37973 H HB2  . LEU A 1 94  ? -9.273  -32.559 -18.033 1.00 0.00 ? 125 LEU A HB2  13 
ATOM 37974 H HB3  . LEU A 1 94  ? -7.863  -33.617 -18.039 1.00 0.00 ? 125 LEU A HB3  13 
ATOM 37975 H HG   . LEU A 1 94  ? -8.249  -34.061 -15.606 1.00 0.00 ? 125 LEU A HG   13 
ATOM 37976 H HD11 . LEU A 1 94  ? -10.696 -32.378 -16.155 1.00 0.00 ? 125 LEU A HD11 13 
ATOM 37977 H HD12 . LEU A 1 94  ? -9.476  -32.139 -14.903 1.00 0.00 ? 125 LEU A HD12 13 
ATOM 37978 H HD13 . LEU A 1 94  ? -10.596 -33.491 -14.793 1.00 0.00 ? 125 LEU A HD13 13 
ATOM 37979 H HD21 . LEU A 1 94  ? -10.705 -34.679 -17.265 1.00 0.00 ? 125 LEU A HD21 13 
ATOM 37980 H HD22 . LEU A 1 94  ? -10.008 -35.653 -15.969 1.00 0.00 ? 125 LEU A HD22 13 
ATOM 37981 H HD23 . LEU A 1 94  ? -9.161  -35.494 -17.507 1.00 0.00 ? 125 LEU A HD23 13 
ATOM 37982 N N    . GLY A 1 95  ? -6.477  -32.551 -14.896 1.00 0.00 ? 126 GLY A N    13 
ATOM 37983 C CA   . GLY A 1 95  ? -5.347  -33.060 -14.126 1.00 0.00 ? 126 GLY A CA   13 
ATOM 37984 C C    . GLY A 1 95  ? -4.758  -34.300 -14.793 1.00 0.00 ? 126 GLY A C    13 
ATOM 37985 O O    . GLY A 1 95  ? -3.540  -34.485 -14.811 1.00 0.00 ? 126 GLY A O    13 
ATOM 37986 H H    . GLY A 1 95  ? -7.316  -32.325 -14.441 1.00 0.00 ? 126 GLY A H    13 
ATOM 37987 H HA2  . GLY A 1 95  ? -4.587  -32.293 -14.062 1.00 0.00 ? 126 GLY A HA2  13 
ATOM 37988 H HA3  . GLY A 1 95  ? -5.678  -33.317 -13.131 1.00 0.00 ? 126 GLY A HA3  13 
ATOM 37989 N N    . TYR A 1 96  ? -5.621  -35.138 -15.360 1.00 0.00 ? 127 TYR A N    13 
ATOM 37990 C CA   . TYR A 1 96  ? -5.159  -36.338 -16.045 1.00 0.00 ? 127 TYR A CA   13 
ATOM 37991 C C    . TYR A 1 96  ? -4.343  -35.959 -17.280 1.00 0.00 ? 127 TYR A C    13 
ATOM 37992 O O    . TYR A 1 96  ? -3.333  -36.593 -17.585 1.00 0.00 ? 127 TYR A O    13 
ATOM 37993 C CB   . TYR A 1 96  ? -6.354  -37.206 -16.451 1.00 0.00 ? 127 TYR A CB   13 
ATOM 37994 C CG   . TYR A 1 96  ? -6.960  -37.822 -15.213 1.00 0.00 ? 127 TYR A CG   13 
ATOM 37995 C CD1  . TYR A 1 96  ? -6.493  -39.056 -14.746 1.00 0.00 ? 127 TYR A CD1  13 
ATOM 37996 C CD2  . TYR A 1 96  ? -7.985  -37.157 -14.529 1.00 0.00 ? 127 TYR A CD2  13 
ATOM 37997 C CE1  . TYR A 1 96  ? -7.050  -39.625 -13.594 1.00 0.00 ? 127 TYR A CE1  13 
ATOM 37998 C CE2  . TYR A 1 96  ? -8.543  -37.727 -13.379 1.00 0.00 ? 127 TYR A CE2  13 
ATOM 37999 C CZ   . TYR A 1 96  ? -8.074  -38.960 -12.910 1.00 0.00 ? 127 TYR A CZ   13 
ATOM 38000 O OH   . TYR A 1 96  ? -8.623  -39.519 -11.774 1.00 0.00 ? 127 TYR A OH   13 
ATOM 38001 H H    . TYR A 1 96  ? -6.577  -34.937 -15.330 1.00 0.00 ? 127 TYR A H    13 
ATOM 38002 H HA   . TYR A 1 96  ? -4.531  -36.905 -15.372 1.00 0.00 ? 127 TYR A HA   13 
ATOM 38003 H HB2  . TYR A 1 96  ? -7.091  -36.594 -16.951 1.00 0.00 ? 127 TYR A HB2  13 
ATOM 38004 H HB3  . TYR A 1 96  ? -6.022  -37.988 -17.117 1.00 0.00 ? 127 TYR A HB3  13 
ATOM 38005 H HD1  . TYR A 1 96  ? -5.702  -39.570 -15.274 1.00 0.00 ? 127 TYR A HD1  13 
ATOM 38006 H HD2  . TYR A 1 96  ? -8.346  -36.207 -14.892 1.00 0.00 ? 127 TYR A HD2  13 
ATOM 38007 H HE1  . TYR A 1 96  ? -6.688  -40.577 -13.234 1.00 0.00 ? 127 TYR A HE1  13 
ATOM 38008 H HE2  . TYR A 1 96  ? -9.334  -37.214 -12.851 1.00 0.00 ? 127 TYR A HE2  13 
ATOM 38009 H HH   . TYR A 1 96  ? -8.833  -38.808 -11.165 1.00 0.00 ? 127 TYR A HH   13 
ATOM 38010 N N    . GLY A 1 97  ? -4.775  -34.905 -17.977 1.00 0.00 ? 128 GLY A N    13 
ATOM 38011 C CA   . GLY A 1 97  ? -4.059  -34.439 -19.162 1.00 0.00 ? 128 GLY A CA   13 
ATOM 38012 C C    . GLY A 1 97  ? -5.002  -34.137 -20.326 1.00 0.00 ? 128 GLY A C    13 
ATOM 38013 O O    . GLY A 1 97  ? -5.498  -35.047 -20.990 1.00 0.00 ? 128 GLY A O    13 
ATOM 38014 H H    . GLY A 1 97  ? -5.577  -34.429 -17.681 1.00 0.00 ? 128 GLY A H    13 
ATOM 38015 H HA2  . GLY A 1 97  ? -3.513  -33.542 -18.911 1.00 0.00 ? 128 GLY A HA2  13 
ATOM 38016 H HA3  . GLY A 1 97  ? -3.356  -35.201 -19.471 1.00 0.00 ? 128 GLY A HA3  13 
ATOM 38017 N N    . ASP A 1 98  ? -5.227  -32.847 -20.581 1.00 0.00 ? 129 ASP A N    13 
ATOM 38018 C CA   . ASP A 1 98  ? -6.090  -32.423 -21.685 1.00 0.00 ? 129 ASP A CA   13 
ATOM 38019 C C    . ASP A 1 98  ? -7.403  -33.202 -21.677 1.00 0.00 ? 129 ASP A C    13 
ATOM 38020 O O    . ASP A 1 98  ? -7.799  -33.775 -22.691 1.00 0.00 ? 129 ASP A O    13 
ATOM 38021 C CB   . ASP A 1 98  ? -5.370  -32.645 -23.017 1.00 0.00 ? 129 ASP A CB   13 
ATOM 38022 C CG   . ASP A 1 98  ? -6.046  -31.836 -24.120 1.00 0.00 ? 129 ASP A CG   13 
ATOM 38023 O OD1  . ASP A 1 98  ? -6.765  -30.908 -23.789 1.00 0.00 ? 129 ASP A OD1  13 
ATOM 38024 O OD2  . ASP A 1 98  ? -5.832  -32.155 -25.277 1.00 0.00 ? 129 ASP A OD2  13 
ATOM 38025 H H    . ASP A 1 98  ? -4.789  -32.166 -20.025 1.00 0.00 ? 129 ASP A H    13 
ATOM 38026 H HA   . ASP A 1 98  ? -6.305  -31.372 -21.576 1.00 0.00 ? 129 ASP A HA   13 
ATOM 38027 H HB2  . ASP A 1 98  ? -4.340  -32.333 -22.924 1.00 0.00 ? 129 ASP A HB2  13 
ATOM 38028 H HB3  . ASP A 1 98  ? -5.405  -33.693 -23.272 1.00 0.00 ? 129 ASP A HB3  13 
ATOM 38029 N N    . GLY A 1 99  ? -8.062  -33.235 -20.525 1.00 0.00 ? 130 GLY A N    13 
ATOM 38030 C CA   . GLY A 1 99  ? -9.317  -33.969 -20.398 1.00 0.00 ? 130 GLY A CA   13 
ATOM 38031 C C    . GLY A 1 99  ? -10.545 -33.082 -20.609 1.00 0.00 ? 130 GLY A C    13 
ATOM 38032 O O    . GLY A 1 99  ? -11.618 -33.587 -20.942 1.00 0.00 ? 130 GLY A O    13 
ATOM 38033 H H    . GLY A 1 99  ? -7.692  -32.772 -19.750 1.00 0.00 ? 130 GLY A H    13 
ATOM 38034 H HA2  . GLY A 1 99  ? -9.332  -34.762 -21.131 1.00 0.00 ? 130 GLY A HA2  13 
ATOM 38035 H HA3  . GLY A 1 99  ? -9.368  -34.407 -19.413 1.00 0.00 ? 130 GLY A HA3  13 
ATOM 38036 N N    . LEU A 1 100 ? -10.407 -31.770 -20.405 1.00 0.00 ? 131 LEU A N    13 
ATOM 38037 C CA   . LEU A 1 100 ? -11.552 -30.871 -20.572 1.00 0.00 ? 131 LEU A CA   13 
ATOM 38038 C C    . LEU A 1 100 ? -11.407 -30.009 -21.819 1.00 0.00 ? 131 LEU A C    13 
ATOM 38039 O O    . LEU A 1 100 ? -10.374 -29.381 -22.049 1.00 0.00 ? 131 LEU A O    13 
ATOM 38040 C CB   . LEU A 1 100 ? -11.693 -29.990 -19.339 1.00 0.00 ? 131 LEU A CB   13 
ATOM 38041 C CG   . LEU A 1 100 ? -11.979 -30.872 -18.134 1.00 0.00 ? 131 LEU A CG   13 
ATOM 38042 C CD1  . LEU A 1 100 ? -11.859 -30.035 -16.858 1.00 0.00 ? 131 LEU A CD1  13 
ATOM 38043 C CD2  . LEU A 1 100 ? -13.397 -31.441 -18.232 1.00 0.00 ? 131 LEU A CD2  13 
ATOM 38044 H H    . LEU A 1 100 ? -9.535  -31.405 -20.123 1.00 0.00 ? 131 LEU A H    13 
ATOM 38045 H HA   . LEU A 1 100 ? -12.445 -31.466 -20.672 1.00 0.00 ? 131 LEU A HA   13 
ATOM 38046 H HB2  . LEU A 1 100 ? -10.777 -29.448 -19.175 1.00 0.00 ? 131 LEU A HB2  13 
ATOM 38047 H HB3  . LEU A 1 100 ? -12.508 -29.296 -19.477 1.00 0.00 ? 131 LEU A HB3  13 
ATOM 38048 H HG   . LEU A 1 100 ? -11.262 -31.681 -18.118 1.00 0.00 ? 131 LEU A HG   13 
ATOM 38049 H HD11 . LEU A 1 100 ? -11.904 -30.682 -15.995 1.00 0.00 ? 131 LEU A HD11 13 
ATOM 38050 H HD12 . LEU A 1 100 ? -12.670 -29.326 -16.817 1.00 0.00 ? 131 LEU A HD12 13 
ATOM 38051 H HD13 . LEU A 1 100 ? -10.917 -29.504 -16.862 1.00 0.00 ? 131 LEU A HD13 13 
ATOM 38052 H HD21 . LEU A 1 100 ? -13.426 -32.212 -18.989 1.00 0.00 ? 131 LEU A HD21 13 
ATOM 38053 H HD22 . LEU A 1 100 ? -14.085 -30.652 -18.496 1.00 0.00 ? 131 LEU A HD22 13 
ATOM 38054 H HD23 . LEU A 1 100 ? -13.683 -31.864 -17.280 1.00 0.00 ? 131 LEU A HD23 13 
ATOM 38055 N N    . VAL A 1 101 ? -12.459 -30.004 -22.631 1.00 0.00 ? 132 VAL A N    13 
ATOM 38056 C CA   . VAL A 1 101 ? -12.461 -29.244 -23.874 1.00 0.00 ? 132 VAL A CA   13 
ATOM 38057 C C    . VAL A 1 101 ? -13.656 -28.284 -23.926 1.00 0.00 ? 132 VAL A C    13 
ATOM 38058 O O    . VAL A 1 101 ? -14.796 -28.696 -23.707 1.00 0.00 ? 132 VAL A O    13 
ATOM 38059 C CB   . VAL A 1 101 ? -12.515 -30.225 -25.038 1.00 0.00 ? 132 VAL A CB   13 
ATOM 38060 C CG1  . VAL A 1 101 ? -12.469 -29.463 -26.363 1.00 0.00 ? 132 VAL A CG1  13 
ATOM 38061 C CG2  . VAL A 1 101 ? -11.318 -31.178 -24.933 1.00 0.00 ? 132 VAL A CG2  13 
ATOM 38062 H H    . VAL A 1 101 ? -13.247 -30.536 -22.394 1.00 0.00 ? 132 VAL A H    13 
ATOM 38063 H HA   . VAL A 1 101 ? -11.548 -28.672 -23.939 1.00 0.00 ? 132 VAL A HA   13 
ATOM 38064 H HB   . VAL A 1 101 ? -13.433 -30.793 -24.986 1.00 0.00 ? 132 VAL A HB   13 
ATOM 38065 H HG11 . VAL A 1 101 ? -13.342 -28.832 -26.446 1.00 0.00 ? 132 VAL A HG11 13 
ATOM 38066 H HG12 . VAL A 1 101 ? -12.453 -30.166 -27.183 1.00 0.00 ? 132 VAL A HG12 13 
ATOM 38067 H HG13 . VAL A 1 101 ? -11.579 -28.851 -26.396 1.00 0.00 ? 132 VAL A HG13 13 
ATOM 38068 H HG21 . VAL A 1 101 ? -11.384 -31.927 -25.709 1.00 0.00 ? 132 VAL A HG21 13 
ATOM 38069 H HG22 . VAL A 1 101 ? -11.324 -31.663 -23.962 1.00 0.00 ? 132 VAL A HG22 13 
ATOM 38070 H HG23 . VAL A 1 101 ? -10.401 -30.619 -25.048 1.00 0.00 ? 132 VAL A HG23 13 
ATOM 38071 N N    . ILE A 1 102 ? -13.387 -27.007 -24.205 1.00 0.00 ? 133 ILE A N    13 
ATOM 38072 C CA   . ILE A 1 102 ? -14.454 -26.003 -24.264 1.00 0.00 ? 133 ILE A CA   13 
ATOM 38073 C C    . ILE A 1 102 ? -14.490 -25.286 -25.621 1.00 0.00 ? 133 ILE A C    13 
ATOM 38074 O O    . ILE A 1 102 ? -13.467 -24.812 -26.115 1.00 0.00 ? 133 ILE A O    13 
ATOM 38075 C CB   . ILE A 1 102 ? -14.250 -24.982 -23.143 1.00 0.00 ? 133 ILE A CB   13 
ATOM 38076 C CG1  . ILE A 1 102 ? -14.276 -25.700 -21.793 1.00 0.00 ? 133 ILE A CG1  13 
ATOM 38077 C CG2  . ILE A 1 102 ? -15.361 -23.934 -23.188 1.00 0.00 ? 133 ILE A CG2  13 
ATOM 38078 C CD1  . ILE A 1 102 ? -12.943 -25.484 -21.073 1.00 0.00 ? 133 ILE A CD1  13 
ATOM 38079 H H    . ILE A 1 102 ? -12.458 -26.731 -24.365 1.00 0.00 ? 133 ILE A H    13 
ATOM 38080 H HA   . ILE A 1 102 ? -15.402 -26.495 -24.110 1.00 0.00 ? 133 ILE A HA   13 
ATOM 38081 H HB   . ILE A 1 102 ? -13.295 -24.497 -23.273 1.00 0.00 ? 133 ILE A HB   13 
ATOM 38082 H HG12 . ILE A 1 102 ? -15.080 -25.304 -21.189 1.00 0.00 ? 133 ILE A HG12 13 
ATOM 38083 H HG13 . ILE A 1 102 ? -14.431 -26.758 -21.950 1.00 0.00 ? 133 ILE A HG13 13 
ATOM 38084 H HG21 . ILE A 1 102 ? -15.222 -23.230 -22.381 1.00 0.00 ? 133 ILE A HG21 13 
ATOM 38085 H HG22 . ILE A 1 102 ? -16.320 -24.418 -23.082 1.00 0.00 ? 133 ILE A HG22 13 
ATOM 38086 H HG23 . ILE A 1 102 ? -15.324 -23.410 -24.133 1.00 0.00 ? 133 ILE A HG23 13 
ATOM 38087 H HD11 . ILE A 1 102 ? -12.668 -24.441 -21.126 1.00 0.00 ? 133 ILE A HD11 13 
ATOM 38088 H HD12 . ILE A 1 102 ? -12.179 -26.084 -21.545 1.00 0.00 ? 133 ILE A HD12 13 
ATOM 38089 H HD13 . ILE A 1 102 ? -13.042 -25.776 -20.038 1.00 0.00 ? 133 ILE A HD13 13 
ATOM 38090 N N    . LYS A 1 103 ? -15.675 -25.207 -26.223 1.00 0.00 ? 134 LYS A N    13 
ATOM 38091 C CA   . LYS A 1 103 ? -15.811 -24.539 -27.516 1.00 0.00 ? 134 LYS A CA   13 
ATOM 38092 C C    . LYS A 1 103 ? -17.270 -24.195 -27.816 1.00 0.00 ? 134 LYS A C    13 
ATOM 38093 O O    . LYS A 1 103 ? -18.184 -24.704 -27.167 1.00 0.00 ? 134 LYS A O    13 
ATOM 38094 C CB   . LYS A 1 103 ? -15.261 -25.440 -28.624 1.00 0.00 ? 134 LYS A CB   13 
ATOM 38095 C CG   . LYS A 1 103 ? -16.017 -26.772 -28.622 1.00 0.00 ? 134 LYS A CG   13 
ATOM 38096 C CD   . LYS A 1 103 ? -15.534 -27.642 -29.786 1.00 0.00 ? 134 LYS A CD   13 
ATOM 38097 C CE   . LYS A 1 103 ? -14.102 -28.111 -29.521 1.00 0.00 ? 134 LYS A CE   13 
ATOM 38098 N NZ   . LYS A 1 103 ? -13.668 -29.027 -30.612 1.00 0.00 ? 134 LYS A NZ   13 
ATOM 38099 H H    . LYS A 1 103 ? -16.466 -25.599 -25.794 1.00 0.00 ? 134 LYS A H    13 
ATOM 38100 H HA   . LYS A 1 103 ? -15.236 -23.627 -27.499 1.00 0.00 ? 134 LYS A HA   13 
ATOM 38101 H HB2  . LYS A 1 103 ? -15.389 -24.954 -29.580 1.00 0.00 ? 134 LYS A HB2  13 
ATOM 38102 H HB3  . LYS A 1 103 ? -14.212 -25.624 -28.449 1.00 0.00 ? 134 LYS A HB3  13 
ATOM 38103 H HG2  . LYS A 1 103 ? -15.837 -27.285 -27.689 1.00 0.00 ? 134 LYS A HG2  13 
ATOM 38104 H HG3  . LYS A 1 103 ? -17.073 -26.584 -28.730 1.00 0.00 ? 134 LYS A HG3  13 
ATOM 38105 H HD2  . LYS A 1 103 ? -16.183 -28.502 -29.883 1.00 0.00 ? 134 LYS A HD2  13 
ATOM 38106 H HD3  . LYS A 1 103 ? -15.560 -27.068 -30.699 1.00 0.00 ? 134 LYS A HD3  13 
ATOM 38107 H HE2  . LYS A 1 103 ? -13.443 -27.256 -29.488 1.00 0.00 ? 134 LYS A HE2  13 
ATOM 38108 H HE3  . LYS A 1 103 ? -14.061 -28.632 -28.575 1.00 0.00 ? 134 LYS A HE3  13 
ATOM 38109 H HZ1  . LYS A 1 103 ? -13.417 -28.471 -31.453 1.00 0.00 ? 134 LYS A HZ1  13 
ATOM 38110 H HZ2  . LYS A 1 103 ? -14.446 -29.679 -30.846 1.00 0.00 ? 134 LYS A HZ2  13 
ATOM 38111 H HZ3  . LYS A 1 103 ? -12.841 -29.572 -30.301 1.00 0.00 ? 134 LYS A HZ3  13 
ATOM 38112 N N    . ASP A 1 104 ? -17.473 -23.342 -28.820 1.00 0.00 ? 135 ASP A N    13 
ATOM 38113 C CA   . ASP A 1 104 ? -18.820 -22.943 -29.231 1.00 0.00 ? 135 ASP A CA   13 
ATOM 38114 C C    . ASP A 1 104 ? -19.592 -22.270 -28.097 1.00 0.00 ? 135 ASP A C    13 
ATOM 38115 O O    . ASP A 1 104 ? -20.697 -22.695 -27.758 1.00 0.00 ? 135 ASP A O    13 
ATOM 38116 C CB   . ASP A 1 104 ? -19.596 -24.169 -29.714 1.00 0.00 ? 135 ASP A CB   13 
ATOM 38117 C CG   . ASP A 1 104 ? -18.867 -24.819 -30.884 1.00 0.00 ? 135 ASP A CG   13 
ATOM 38118 O OD1  . ASP A 1 104 ? -18.732 -26.033 -30.872 1.00 0.00 ? 135 ASP A OD1  13 
ATOM 38119 O OD2  . ASP A 1 104 ? -18.453 -24.096 -31.774 1.00 0.00 ? 135 ASP A OD2  13 
ATOM 38120 H H    . ASP A 1 104 ? -16.700 -22.984 -29.307 1.00 0.00 ? 135 ASP A H    13 
ATOM 38121 H HA   . ASP A 1 104 ? -18.737 -22.247 -30.051 1.00 0.00 ? 135 ASP A HA   13 
ATOM 38122 H HB2  . ASP A 1 104 ? -19.684 -24.879 -28.906 1.00 0.00 ? 135 ASP A HB2  13 
ATOM 38123 H HB3  . ASP A 1 104 ? -20.582 -23.865 -30.033 1.00 0.00 ? 135 ASP A HB3  13 
ATOM 38124 N N    . LEU A 1 105 ? -19.023 -21.212 -27.522 1.00 0.00 ? 136 LEU A N    13 
ATOM 38125 C CA   . LEU A 1 105 ? -19.694 -20.497 -26.441 1.00 0.00 ? 136 LEU A CA   13 
ATOM 38126 C C    . LEU A 1 105 ? -20.944 -19.799 -26.976 1.00 0.00 ? 136 LEU A C    13 
ATOM 38127 O O    . LEU A 1 105 ? -20.925 -19.225 -28.063 1.00 0.00 ? 136 LEU A O    13 
ATOM 38128 C CB   . LEU A 1 105 ? -18.747 -19.460 -25.830 1.00 0.00 ? 136 LEU A CB   13 
ATOM 38129 C CG   . LEU A 1 105 ? -18.001 -20.068 -24.639 1.00 0.00 ? 136 LEU A CG   13 
ATOM 38130 C CD1  . LEU A 1 105 ? -18.958 -20.215 -23.452 1.00 0.00 ? 136 LEU A CD1  13 
ATOM 38131 C CD2  . LEU A 1 105 ? -17.442 -21.444 -25.021 1.00 0.00 ? 136 LEU A CD2  13 
ATOM 38132 H H    . LEU A 1 105 ? -18.148 -20.900 -27.834 1.00 0.00 ? 136 LEU A H    13 
ATOM 38133 H HA   . LEU A 1 105 ? -19.986 -21.203 -25.679 1.00 0.00 ? 136 LEU A HA   13 
ATOM 38134 H HB2  . LEU A 1 105 ? -18.033 -19.147 -26.576 1.00 0.00 ? 136 LEU A HB2  13 
ATOM 38135 H HB3  . LEU A 1 105 ? -19.316 -18.606 -25.498 1.00 0.00 ? 136 LEU A HB3  13 
ATOM 38136 H HG   . LEU A 1 105 ? -17.187 -19.416 -24.359 1.00 0.00 ? 136 LEU A HG   13 
ATOM 38137 H HD11 . LEU A 1 105 ? -19.538 -19.310 -23.341 1.00 0.00 ? 136 LEU A HD11 13 
ATOM 38138 H HD12 . LEU A 1 105 ? -18.389 -20.388 -22.551 1.00 0.00 ? 136 LEU A HD12 13 
ATOM 38139 H HD13 . LEU A 1 105 ? -19.623 -21.048 -23.623 1.00 0.00 ? 136 LEU A HD13 13 
ATOM 38140 H HD21 . LEU A 1 105 ? -16.699 -21.742 -24.297 1.00 0.00 ? 136 LEU A HD21 13 
ATOM 38141 H HD22 . LEU A 1 105 ? -16.988 -21.390 -26.000 1.00 0.00 ? 136 LEU A HD22 13 
ATOM 38142 H HD23 . LEU A 1 105 ? -18.241 -22.171 -25.035 1.00 0.00 ? 136 LEU A HD23 13 
ATOM 38143 N N    . ASN A 1 106 ? -22.029 -19.856 -26.209 1.00 0.00 ? 137 ASN A N    13 
ATOM 38144 C CA   . ASN A 1 106 ? -23.282 -19.230 -26.625 1.00 0.00 ? 137 ASN A CA   13 
ATOM 38145 C C    . ASN A 1 106 ? -24.044 -18.718 -25.409 1.00 0.00 ? 137 ASN A C    13 
ATOM 38146 O O    . ASN A 1 106 ? -24.062 -19.358 -24.360 1.00 0.00 ? 137 ASN A O    13 
ATOM 38147 C CB   . ASN A 1 106 ? -24.154 -20.240 -27.374 1.00 0.00 ? 137 ASN A CB   13 
ATOM 38148 C CG   . ASN A 1 106 ? -25.228 -19.514 -28.179 1.00 0.00 ? 137 ASN A CG   13 
ATOM 38149 O OD1  . ASN A 1 106 ? -25.504 -18.339 -27.935 1.00 0.00 ? 137 ASN A OD1  13 
ATOM 38150 N ND2  . ASN A 1 106 ? -25.857 -20.148 -29.131 1.00 0.00 ? 137 ASN A ND2  13 
ATOM 38151 H H    . ASN A 1 106 ? -21.989 -20.329 -25.356 1.00 0.00 ? 137 ASN A H    13 
ATOM 38152 H HA   . ASN A 1 106 ? -23.063 -18.401 -27.281 1.00 0.00 ? 137 ASN A HA   13 
ATOM 38153 H HB2  . ASN A 1 106 ? -23.538 -20.824 -28.041 1.00 0.00 ? 137 ASN A HB2  13 
ATOM 38154 H HB3  . ASN A 1 106 ? -24.631 -20.895 -26.658 1.00 0.00 ? 137 ASN A HB3  13 
ATOM 38155 H HD21 . ASN A 1 106 ? -25.636 -21.083 -29.326 1.00 0.00 ? 137 ASN A HD21 13 
ATOM 38156 H HD22 . ASN A 1 106 ? -26.548 -19.688 -29.652 1.00 0.00 ? 137 ASN A HD22 13 
ATOM 38157 N N    . LEU A 1 107 ? -24.666 -17.559 -25.558 1.00 0.00 ? 138 LEU A N    13 
ATOM 38158 C CA   . LEU A 1 107 ? -25.423 -16.961 -24.469 1.00 0.00 ? 138 LEU A CA   13 
ATOM 38159 C C    . LEU A 1 107 ? -26.808 -16.522 -24.950 1.00 0.00 ? 138 LEU A C    13 
ATOM 38160 O O    . LEU A 1 107 ? -26.933 -15.799 -25.937 1.00 0.00 ? 138 LEU A O    13 
ATOM 38161 C CB   . LEU A 1 107 ? -24.655 -15.757 -23.916 1.00 0.00 ? 138 LEU A CB   13 
ATOM 38162 C CG   . LEU A 1 107 ? -25.564 -14.941 -22.999 1.00 0.00 ? 138 LEU A CG   13 
ATOM 38163 C CD1  . LEU A 1 107 ? -24.766 -14.471 -21.778 1.00 0.00 ? 138 LEU A CD1  13 
ATOM 38164 C CD2  . LEU A 1 107 ? -26.090 -13.719 -23.761 1.00 0.00 ? 138 LEU A CD2  13 
ATOM 38165 H H    . LEU A 1 107 ? -24.612 -17.093 -26.411 1.00 0.00 ? 138 LEU A H    13 
ATOM 38166 H HA   . LEU A 1 107 ? -25.540 -17.692 -23.682 1.00 0.00 ? 138 LEU A HA   13 
ATOM 38167 H HB2  . LEU A 1 107 ? -23.798 -16.105 -23.357 1.00 0.00 ? 138 LEU A HB2  13 
ATOM 38168 H HB3  . LEU A 1 107 ? -24.323 -15.138 -24.735 1.00 0.00 ? 138 LEU A HB3  13 
ATOM 38169 H HG   . LEU A 1 107 ? -26.390 -15.554 -22.675 1.00 0.00 ? 138 LEU A HG   13 
ATOM 38170 H HD11 . LEU A 1 107 ? -25.448 -14.115 -21.019 1.00 0.00 ? 138 LEU A HD11 13 
ATOM 38171 H HD12 . LEU A 1 107 ? -24.097 -13.673 -22.066 1.00 0.00 ? 138 LEU A HD12 13 
ATOM 38172 H HD13 . LEU A 1 107 ? -24.191 -15.297 -21.383 1.00 0.00 ? 138 LEU A HD13 13 
ATOM 38173 H HD21 . LEU A 1 107 ? -25.274 -13.237 -24.277 1.00 0.00 ? 138 LEU A HD21 13 
ATOM 38174 H HD22 . LEU A 1 107 ? -26.535 -13.025 -23.064 1.00 0.00 ? 138 LEU A HD22 13 
ATOM 38175 H HD23 . LEU A 1 107 ? -26.834 -14.034 -24.477 1.00 0.00 ? 138 LEU A HD23 13 
ATOM 38176 N N    . MET A 1 108 ? -27.845 -16.971 -24.246 1.00 0.00 ? 139 MET A N    13 
ATOM 38177 C CA   . MET A 1 108 ? -29.219 -16.619 -24.607 1.00 0.00 ? 139 MET A CA   13 
ATOM 38178 C C    . MET A 1 108 ? -29.927 -15.913 -23.448 1.00 0.00 ? 139 MET A C    13 
ATOM 38179 O O    . MET A 1 108 ? -29.961 -16.427 -22.330 1.00 0.00 ? 139 MET A O    13 
ATOM 38180 C CB   . MET A 1 108 ? -29.995 -17.884 -24.969 1.00 0.00 ? 139 MET A CB   13 
ATOM 38181 C CG   . MET A 1 108 ? -29.400 -18.505 -26.234 1.00 0.00 ? 139 MET A CG   13 
ATOM 38182 S SD   . MET A 1 108 ? -30.291 -20.029 -26.630 1.00 0.00 ? 139 MET A SD   13 
ATOM 38183 C CE   . MET A 1 108 ? -29.344 -20.469 -28.107 1.00 0.00 ? 139 MET A CE   13 
ATOM 38184 H H    . MET A 1 108 ? -27.684 -17.550 -23.471 1.00 0.00 ? 139 MET A H    13 
ATOM 38185 H HA   . MET A 1 108 ? -29.203 -15.961 -25.462 1.00 0.00 ? 139 MET A HA   13 
ATOM 38186 H HB2  . MET A 1 108 ? -29.926 -18.592 -24.153 1.00 0.00 ? 139 MET A HB2  13 
ATOM 38187 H HB3  . MET A 1 108 ? -31.030 -17.636 -25.144 1.00 0.00 ? 139 MET A HB3  13 
ATOM 38188 H HG2  . MET A 1 108 ? -29.493 -17.810 -27.055 1.00 0.00 ? 139 MET A HG2  13 
ATOM 38189 H HG3  . MET A 1 108 ? -28.357 -18.731 -26.068 1.00 0.00 ? 139 MET A HG3  13 
ATOM 38190 H HE1  . MET A 1 108 ? -29.645 -21.450 -28.448 1.00 0.00 ? 139 MET A HE1  13 
ATOM 38191 H HE2  . MET A 1 108 ? -28.292 -20.480 -27.872 1.00 0.00 ? 139 MET A HE2  13 
ATOM 38192 H HE3  . MET A 1 108 ? -29.530 -19.738 -28.883 1.00 0.00 ? 139 MET A HE3  13 
ATOM 38193 N N    . LEU A 1 109 ? -30.504 -14.740 -23.723 1.00 0.00 ? 140 LEU A N    13 
ATOM 38194 C CA   . LEU A 1 109 ? -31.220 -13.982 -22.689 1.00 0.00 ? 140 LEU A CA   13 
ATOM 38195 C C    . LEU A 1 109 ? -32.658 -13.713 -23.133 1.00 0.00 ? 140 LEU A C    13 
ATOM 38196 O O    . LEU A 1 109 ? -32.912 -13.524 -24.323 1.00 0.00 ? 140 LEU A O    13 
ATOM 38197 C CB   . LEU A 1 109 ? -30.510 -12.654 -22.412 1.00 0.00 ? 140 LEU A CB   13 
ATOM 38198 C CG   . LEU A 1 109 ? -29.511 -12.806 -21.245 1.00 0.00 ? 140 LEU A CG   13 
ATOM 38199 C CD1  . LEU A 1 109 ? -30.260 -13.090 -19.923 1.00 0.00 ? 140 LEU A CD1  13 
ATOM 38200 C CD2  . LEU A 1 109 ? -28.507 -13.943 -21.546 1.00 0.00 ? 140 LEU A CD2  13 
ATOM 38201 H H    . LEU A 1 109 ? -30.454 -14.380 -24.639 1.00 0.00 ? 140 LEU A H    13 
ATOM 38202 H HA   . LEU A 1 109 ? -31.241 -14.569 -21.785 1.00 0.00 ? 140 LEU A HA   13 
ATOM 38203 H HB2  . LEU A 1 109 ? -29.976 -12.345 -23.299 1.00 0.00 ? 140 LEU A HB2  13 
ATOM 38204 H HB3  . LEU A 1 109 ? -31.242 -11.903 -22.157 1.00 0.00 ? 140 LEU A HB3  13 
ATOM 38205 H HG   . LEU A 1 109 ? -28.966 -11.878 -21.138 1.00 0.00 ? 140 LEU A HG   13 
ATOM 38206 H HD11 . LEU A 1 109 ? -31.243 -12.642 -19.953 1.00 0.00 ? 140 LEU A HD11 13 
ATOM 38207 H HD12 . LEU A 1 109 ? -29.703 -12.669 -19.101 1.00 0.00 ? 140 LEU A HD12 13 
ATOM 38208 H HD13 . LEU A 1 109 ? -30.356 -14.156 -19.778 1.00 0.00 ? 140 LEU A HD13 13 
ATOM 38209 H HD21 . LEU A 1 109 ? -27.546 -13.686 -21.125 1.00 0.00 ? 140 LEU A HD21 13 
ATOM 38210 H HD22 . LEU A 1 109 ? -28.404 -14.075 -22.613 1.00 0.00 ? 140 LEU A HD22 13 
ATOM 38211 H HD23 . LEU A 1 109 ? -28.853 -14.867 -21.104 1.00 0.00 ? 140 LEU A HD23 13 
ATOM 38212 N N    . LYS A 1 110 ? -33.607 -13.712 -22.188 1.00 0.00 ? 141 LYS A N    13 
ATOM 38213 C CA   . LYS A 1 110 ? -35.006 -13.486 -22.553 1.00 0.00 ? 141 LYS A CA   13 
ATOM 38214 C C    . LYS A 1 110 ? -35.848 -12.949 -21.393 1.00 0.00 ? 141 LYS A C    13 
ATOM 38215 O O    . LYS A 1 110 ? -35.646 -13.310 -20.234 1.00 0.00 ? 141 LYS A O    13 
ATOM 38216 C CB   . LYS A 1 110 ? -35.618 -14.796 -23.058 1.00 0.00 ? 141 LYS A CB   13 
ATOM 38217 C CG   . LYS A 1 110 ? -37.078 -14.564 -23.463 1.00 0.00 ? 141 LYS A CG   13 
ATOM 38218 C CD   . LYS A 1 110 ? -37.669 -15.865 -24.007 1.00 0.00 ? 141 LYS A CD   13 
ATOM 38219 C CE   . LYS A 1 110 ? -39.128 -15.634 -24.404 1.00 0.00 ? 141 LYS A CE   13 
ATOM 38220 N NZ   . LYS A 1 110 ? -39.702 -16.897 -24.944 1.00 0.00 ? 141 LYS A NZ   13 
ATOM 38221 H H    . LYS A 1 110 ? -33.365 -13.873 -21.248 1.00 0.00 ? 141 LYS A H    13 
ATOM 38222 H HA   . LYS A 1 110 ? -35.037 -12.768 -23.358 1.00 0.00 ? 141 LYS A HA   13 
ATOM 38223 H HB2  . LYS A 1 110 ? -35.060 -15.145 -23.915 1.00 0.00 ? 141 LYS A HB2  13 
ATOM 38224 H HB3  . LYS A 1 110 ? -35.578 -15.537 -22.274 1.00 0.00 ? 141 LYS A HB3  13 
ATOM 38225 H HG2  . LYS A 1 110 ? -37.644 -14.247 -22.598 1.00 0.00 ? 141 LYS A HG2  13 
ATOM 38226 H HG3  . LYS A 1 110 ? -37.127 -13.803 -24.223 1.00 0.00 ? 141 LYS A HG3  13 
ATOM 38227 H HD2  . LYS A 1 110 ? -37.105 -16.182 -24.872 1.00 0.00 ? 141 LYS A HD2  13 
ATOM 38228 H HD3  . LYS A 1 110 ? -37.623 -16.630 -23.245 1.00 0.00 ? 141 LYS A HD3  13 
ATOM 38229 H HE2  . LYS A 1 110 ? -39.691 -15.322 -23.538 1.00 0.00 ? 141 LYS A HE2  13 
ATOM 38230 H HE3  . LYS A 1 110 ? -39.176 -14.864 -25.160 1.00 0.00 ? 141 LYS A HE3  13 
ATOM 38231 H HZ1  . LYS A 1 110 ? -40.638 -16.708 -25.350 1.00 0.00 ? 141 LYS A HZ1  13 
ATOM 38232 H HZ2  . LYS A 1 110 ? -39.791 -17.594 -24.175 1.00 0.00 ? 141 LYS A HZ2  13 
ATOM 38233 H HZ3  . LYS A 1 110 ? -39.077 -17.276 -25.683 1.00 0.00 ? 141 LYS A HZ3  13 
ATOM 38234 N N    . ASN A 1 111 ? -36.815 -12.101 -21.743 1.00 0.00 ? 142 ASN A N    13 
ATOM 38235 C CA   . ASN A 1 111 ? -37.740 -11.512 -20.774 1.00 0.00 ? 142 ASN A CA   13 
ATOM 38236 C C    . ASN A 1 111 ? -37.043 -10.573 -19.791 1.00 0.00 ? 142 ASN A C    13 
ATOM 38237 O O    . ASN A 1 111 ? -37.631 -10.180 -18.783 1.00 0.00 ? 142 ASN A O    13 
ATOM 38238 C CB   . ASN A 1 111 ? -38.447 -12.623 -19.996 1.00 0.00 ? 142 ASN A CB   13 
ATOM 38239 C CG   . ASN A 1 111 ? -39.762 -12.103 -19.427 1.00 0.00 ? 142 ASN A CG   13 
ATOM 38240 O OD1  . ASN A 1 111 ? -40.442 -11.301 -20.068 1.00 0.00 ? 142 ASN A OD1  13 
ATOM 38241 N ND2  . ASN A 1 111 ? -40.165 -12.514 -18.256 1.00 0.00 ? 142 ASN A ND2  13 
ATOM 38242 H H    . ASN A 1 111 ? -36.923 -11.879 -22.691 1.00 0.00 ? 142 ASN A H    13 
ATOM 38243 H HA   . ASN A 1 111 ? -38.488 -10.950 -21.313 1.00 0.00 ? 142 ASN A HA   13 
ATOM 38244 H HB2  . ASN A 1 111 ? -38.644 -13.454 -20.658 1.00 0.00 ? 142 ASN A HB2  13 
ATOM 38245 H HB3  . ASN A 1 111 ? -37.812 -12.952 -19.186 1.00 0.00 ? 142 ASN A HB3  13 
ATOM 38246 H HD21 . ASN A 1 111 ? -39.623 -13.153 -17.748 1.00 0.00 ? 142 ASN A HD21 13 
ATOM 38247 H HD22 . ASN A 1 111 ? -41.010 -12.184 -17.885 1.00 0.00 ? 142 ASN A HD22 13 
ATOM 38248 N N    . GLY A 1 112 ? -35.809 -10.192 -20.092 1.00 0.00 ? 143 GLY A N    13 
ATOM 38249 C CA   . GLY A 1 112 ? -35.072 -9.270  -19.227 1.00 0.00 ? 143 GLY A CA   13 
ATOM 38250 C C    . GLY A 1 112 ? -34.444 -9.968  -18.014 1.00 0.00 ? 143 GLY A C    13 
ATOM 38251 O O    . GLY A 1 112 ? -33.378 -9.558  -17.536 1.00 0.00 ? 143 GLY A O    13 
ATOM 38252 H H    . GLY A 1 112 ? -35.390 -10.517 -20.916 1.00 0.00 ? 143 GLY A H    13 
ATOM 38253 H HA2  . GLY A 1 112 ? -34.299 -8.792  -19.803 1.00 0.00 ? 143 GLY A HA2  13 
ATOM 38254 H HA3  . GLY A 1 112 ? -35.755 -8.512  -18.872 1.00 0.00 ? 143 GLY A HA3  13 
ATOM 38255 N N    . ASN A 1 113 ? -35.105 -11.009 -17.504 1.00 0.00 ? 144 ASN A N    13 
ATOM 38256 C CA   . ASN A 1 113 ? -34.596 -11.718 -16.335 1.00 0.00 ? 144 ASN A CA   13 
ATOM 38257 C C    . ASN A 1 113 ? -34.259 -13.170 -16.661 1.00 0.00 ? 144 ASN A C    13 
ATOM 38258 O O    . ASN A 1 113 ? -33.250 -13.703 -16.206 1.00 0.00 ? 144 ASN A O    13 
ATOM 38259 C CB   . ASN A 1 113 ? -35.647 -11.694 -15.222 1.00 0.00 ? 144 ASN A CB   13 
ATOM 38260 C CG   . ASN A 1 113 ? -36.053 -10.257 -14.908 1.00 0.00 ? 144 ASN A CG   13 
ATOM 38261 O OD1  . ASN A 1 113 ? -35.196 -9.396  -14.712 1.00 0.00 ? 144 ASN A OD1  13 
ATOM 38262 N ND2  . ASN A 1 113 ? -37.317 -9.945  -14.846 1.00 0.00 ? 144 ASN A ND2  13 
ATOM 38263 H H    . ASN A 1 113 ? -35.949 -11.292 -17.903 1.00 0.00 ? 144 ASN A H    13 
ATOM 38264 H HA   . ASN A 1 113 ? -33.713 -11.220 -15.984 1.00 0.00 ? 144 ASN A HA   13 
ATOM 38265 H HB2  . ASN A 1 113 ? -36.517 -12.250 -15.539 1.00 0.00 ? 144 ASN A HB2  13 
ATOM 38266 H HB3  . ASN A 1 113 ? -35.236 -12.150 -14.333 1.00 0.00 ? 144 ASN A HB3  13 
ATOM 38267 H HD21 . ASN A 1 113 ? -37.999 -10.633 -14.999 1.00 0.00 ? 144 ASN A HD21 13 
ATOM 38268 H HD22 . ASN A 1 113 ? -37.586 -9.025  -14.643 1.00 0.00 ? 144 ASN A HD22 13 
ATOM 38269 N N    . MET A 1 114 ? -35.115 -13.808 -17.445 1.00 0.00 ? 145 MET A N    13 
ATOM 38270 C CA   . MET A 1 114 ? -34.913 -15.207 -17.809 1.00 0.00 ? 145 MET A CA   13 
ATOM 38271 C C    . MET A 1 114 ? -33.796 -15.337 -18.829 1.00 0.00 ? 145 MET A C    13 
ATOM 38272 O O    . MET A 1 114 ? -33.484 -14.387 -19.536 1.00 0.00 ? 145 MET A O    13 
ATOM 38273 C CB   . MET A 1 114 ? -36.202 -15.780 -18.397 1.00 0.00 ? 145 MET A CB   13 
ATOM 38274 C CG   . MET A 1 114 ? -37.343 -15.585 -17.400 1.00 0.00 ? 145 MET A CG   13 
ATOM 38275 S SD   . MET A 1 114 ? -36.990 -16.512 -15.886 1.00 0.00 ? 145 MET A SD   13 
ATOM 38276 C CE   . MET A 1 114 ? -38.398 -15.913 -14.919 1.00 0.00 ? 145 MET A CE   13 
ATOM 38277 H H    . MET A 1 114 ? -35.904 -13.333 -17.776 1.00 0.00 ? 145 MET A H    13 
ATOM 38278 H HA   . MET A 1 114 ? -34.651 -15.766 -16.927 1.00 0.00 ? 145 MET A HA   13 
ATOM 38279 H HB2  . MET A 1 114 ? -36.437 -15.269 -19.320 1.00 0.00 ? 145 MET A HB2  13 
ATOM 38280 H HB3  . MET A 1 114 ? -36.071 -16.833 -18.591 1.00 0.00 ? 145 MET A HB3  13 
ATOM 38281 H HG2  . MET A 1 114 ? -37.435 -14.535 -17.168 1.00 0.00 ? 145 MET A HG2  13 
ATOM 38282 H HG3  . MET A 1 114 ? -38.263 -15.941 -17.836 1.00 0.00 ? 145 MET A HG3  13 
ATOM 38283 H HE1  . MET A 1 114 ? -38.495 -16.505 -14.021 1.00 0.00 ? 145 MET A HE1  13 
ATOM 38284 H HE2  . MET A 1 114 ? -39.300 -15.997 -15.502 1.00 0.00 ? 145 MET A HE2  13 
ATOM 38285 H HE3  . MET A 1 114 ? -38.237 -14.875 -14.655 1.00 0.00 ? 145 MET A HE3  13 
ATOM 38286 N N    . GLY A 1 115 ? -33.198 -16.520 -18.905 1.00 0.00 ? 146 GLY A N    13 
ATOM 38287 C CA   . GLY A 1 115 ? -32.125 -16.748 -19.861 1.00 0.00 ? 146 GLY A CA   13 
ATOM 38288 C C    . GLY A 1 115 ? -31.193 -17.866 -19.410 1.00 0.00 ? 146 GLY A C    13 
ATOM 38289 O O    . GLY A 1 115 ? -31.046 -18.136 -18.216 1.00 0.00 ? 146 GLY A O    13 
ATOM 38290 H H    . GLY A 1 115 ? -33.488 -17.249 -18.318 1.00 0.00 ? 146 GLY A H    13 
ATOM 38291 H HA2  . GLY A 1 115 ? -32.556 -17.014 -20.816 1.00 0.00 ? 146 GLY A HA2  13 
ATOM 38292 H HA3  . GLY A 1 115 ? -31.554 -15.841 -19.973 1.00 0.00 ? 146 GLY A HA3  13 
ATOM 38293 N N    . GLU A 1 116 ? -30.557 -18.502 -20.383 1.00 0.00 ? 147 GLU A N    13 
ATOM 38294 C CA   . GLU A 1 116 ? -29.628 -19.583 -20.101 1.00 0.00 ? 147 GLU A CA   13 
ATOM 38295 C C    . GLU A 1 116 ? -28.447 -19.518 -21.057 1.00 0.00 ? 147 GLU A C    13 
ATOM 38296 O O    . GLU A 1 116 ? -28.561 -18.989 -22.163 1.00 0.00 ? 147 GLU A O    13 
ATOM 38297 C CB   . GLU A 1 116 ? -30.332 -20.936 -20.240 1.00 0.00 ? 147 GLU A CB   13 
ATOM 38298 C CG   . GLU A 1 116 ? -31.421 -21.056 -19.173 1.00 0.00 ? 147 GLU A CG   13 
ATOM 38299 C CD   . GLU A 1 116 ? -32.147 -22.390 -19.317 1.00 0.00 ? 147 GLU A CD   13 
ATOM 38300 O OE1  . GLU A 1 116 ? -32.975 -22.686 -18.470 1.00 0.00 ? 147 GLU A OE1  13 
ATOM 38301 O OE2  . GLU A 1 116 ? -31.864 -23.096 -20.271 1.00 0.00 ? 147 GLU A OE2  13 
ATOM 38302 H H    . GLU A 1 116 ? -30.712 -18.234 -21.312 1.00 0.00 ? 147 GLU A H    13 
ATOM 38303 H HA   . GLU A 1 116 ? -29.265 -19.478 -19.091 1.00 0.00 ? 147 GLU A HA   13 
ATOM 38304 H HB2  . GLU A 1 116 ? -30.776 -21.010 -21.221 1.00 0.00 ? 147 GLU A HB2  13 
ATOM 38305 H HB3  . GLU A 1 116 ? -29.612 -21.730 -20.108 1.00 0.00 ? 147 GLU A HB3  13 
ATOM 38306 H HG2  . GLU A 1 116 ? -30.973 -20.996 -18.193 1.00 0.00 ? 147 GLU A HG2  13 
ATOM 38307 H HG3  . GLU A 1 116 ? -32.131 -20.250 -19.292 1.00 0.00 ? 147 GLU A HG3  13 
ATOM 38308 N N    . LEU A 1 117 ? -27.317 -20.058 -20.629 1.00 0.00 ? 148 LEU A N    13 
ATOM 38309 C CA   . LEU A 1 117 ? -26.130 -20.054 -21.469 1.00 0.00 ? 148 LEU A CA   13 
ATOM 38310 C C    . LEU A 1 117 ? -25.895 -21.451 -22.018 1.00 0.00 ? 148 LEU A C    13 
ATOM 38311 O O    . LEU A 1 117 ? -26.067 -22.437 -21.305 1.00 0.00 ? 148 LEU A O    13 
ATOM 38312 C CB   . LEU A 1 117 ? -24.905 -19.612 -20.665 1.00 0.00 ? 148 LEU A CB   13 
ATOM 38313 C CG   . LEU A 1 117 ? -25.229 -18.342 -19.874 1.00 0.00 ? 148 LEU A CG   13 
ATOM 38314 C CD1  . LEU A 1 117 ? -23.957 -17.808 -19.202 1.00 0.00 ? 148 LEU A CD1  13 
ATOM 38315 C CD2  . LEU A 1 117 ? -25.804 -17.276 -20.807 1.00 0.00 ? 148 LEU A CD2  13 
ATOM 38316 H H    . LEU A 1 117 ? -27.283 -20.468 -19.744 1.00 0.00 ? 148 LEU A H    13 
ATOM 38317 H HA   . LEU A 1 117 ? -26.279 -19.371 -22.293 1.00 0.00 ? 148 LEU A HA   13 
ATOM 38318 H HB2  . LEU A 1 117 ? -24.621 -20.399 -19.981 1.00 0.00 ? 148 LEU A HB2  13 
ATOM 38319 H HB3  . LEU A 1 117 ? -24.086 -19.411 -21.341 1.00 0.00 ? 148 LEU A HB3  13 
ATOM 38320 H HG   . LEU A 1 117 ? -25.956 -18.581 -19.113 1.00 0.00 ? 148 LEU A HG   13 
ATOM 38321 H HD11 . LEU A 1 117 ? -23.355 -17.284 -19.931 1.00 0.00 ? 148 LEU A HD11 13 
ATOM 38322 H HD12 . LEU A 1 117 ? -23.389 -18.628 -18.794 1.00 0.00 ? 148 LEU A HD12 13 
ATOM 38323 H HD13 . LEU A 1 117 ? -24.229 -17.129 -18.407 1.00 0.00 ? 148 LEU A HD13 13 
ATOM 38324 H HD21 . LEU A 1 117 ? -25.175 -17.184 -21.679 1.00 0.00 ? 148 LEU A HD21 13 
ATOM 38325 H HD22 . LEU A 1 117 ? -25.843 -16.330 -20.287 1.00 0.00 ? 148 LEU A HD22 13 
ATOM 38326 H HD23 . LEU A 1 117 ? -26.802 -17.559 -21.109 1.00 0.00 ? 148 LEU A HD23 13 
ATOM 38327 N N    . LYS A 1 118 ? -25.504 -21.529 -23.283 1.00 0.00 ? 149 LYS A N    13 
ATOM 38328 C CA   . LYS A 1 118 ? -25.248 -22.822 -23.913 1.00 0.00 ? 149 LYS A CA   13 
ATOM 38329 C C    . LYS A 1 118 ? -23.855 -22.872 -24.519 1.00 0.00 ? 149 LYS A C    13 
ATOM 38330 O O    . LYS A 1 118 ? -23.344 -21.871 -25.009 1.00 0.00 ? 149 LYS A O    13 
ATOM 38331 C CB   . LYS A 1 118 ? -26.284 -23.099 -25.006 1.00 0.00 ? 149 LYS A CB   13 
ATOM 38332 C CG   . LYS A 1 118 ? -27.679 -23.202 -24.391 1.00 0.00 ? 149 LYS A CG   13 
ATOM 38333 C CD   . LYS A 1 118 ? -27.768 -24.477 -23.545 1.00 0.00 ? 149 LYS A CD   13 
ATOM 38334 C CE   . LYS A 1 118 ? -29.217 -24.716 -23.123 1.00 0.00 ? 149 LYS A CE   13 
ATOM 38335 N NZ   . LYS A 1 118 ? -30.038 -25.092 -24.313 1.00 0.00 ? 149 LYS A NZ   13 
ATOM 38336 H H    . LYS A 1 118 ? -25.384 -20.703 -23.800 1.00 0.00 ? 149 LYS A H    13 
ATOM 38337 H HA   . LYS A 1 118 ? -25.322 -23.593 -23.164 1.00 0.00 ? 149 LYS A HA   13 
ATOM 38338 H HB2  . LYS A 1 118 ? -26.268 -22.294 -25.726 1.00 0.00 ? 149 LYS A HB2  13 
ATOM 38339 H HB3  . LYS A 1 118 ? -26.041 -24.028 -25.501 1.00 0.00 ? 149 LYS A HB3  13 
ATOM 38340 H HG2  . LYS A 1 118 ? -27.862 -22.340 -23.765 1.00 0.00 ? 149 LYS A HG2  13 
ATOM 38341 H HG3  . LYS A 1 118 ? -28.418 -23.241 -25.176 1.00 0.00 ? 149 LYS A HG3  13 
ATOM 38342 H HD2  . LYS A 1 118 ? -27.418 -25.318 -24.124 1.00 0.00 ? 149 LYS A HD2  13 
ATOM 38343 H HD3  . LYS A 1 118 ? -27.156 -24.368 -22.663 1.00 0.00 ? 149 LYS A HD3  13 
ATOM 38344 H HE2  . LYS A 1 118 ? -29.249 -25.516 -22.399 1.00 0.00 ? 149 LYS A HE2  13 
ATOM 38345 H HE3  . LYS A 1 118 ? -29.614 -23.815 -22.682 1.00 0.00 ? 149 LYS A HE3  13 
ATOM 38346 H HZ1  . LYS A 1 118 ? -29.546 -24.812 -25.185 1.00 0.00 ? 149 LYS A HZ1  13 
ATOM 38347 H HZ2  . LYS A 1 118 ? -30.958 -24.608 -24.265 1.00 0.00 ? 149 LYS A HZ2  13 
ATOM 38348 H HZ3  . LYS A 1 118 ? -30.188 -26.120 -24.318 1.00 0.00 ? 149 LYS A HZ3  13 
ATOM 38349 N N    . ALA A 1 119 ? -23.251 -24.054 -24.484 1.00 0.00 ? 150 ALA A N    13 
ATOM 38350 C CA   . ALA A 1 119 ? -21.913 -24.234 -25.039 1.00 0.00 ? 150 ALA A CA   13 
ATOM 38351 C C    . ALA A 1 119 ? -21.645 -25.706 -25.322 1.00 0.00 ? 150 ALA A C    13 
ATOM 38352 O O    . ALA A 1 119 ? -22.428 -26.576 -24.939 1.00 0.00 ? 150 ALA A O    13 
ATOM 38353 C CB   . ALA A 1 119 ? -20.854 -23.690 -24.074 1.00 0.00 ? 150 ALA A CB   13 
ATOM 38354 H H    . ALA A 1 119 ? -23.717 -24.820 -24.080 1.00 0.00 ? 150 ALA A H    13 
ATOM 38355 H HA   . ALA A 1 119 ? -21.846 -23.687 -25.967 1.00 0.00 ? 150 ALA A HA   13 
ATOM 38356 H HB1  . ALA A 1 119 ? -21.319 -23.000 -23.388 1.00 0.00 ? 150 ALA A HB1  13 
ATOM 38357 H HB2  . ALA A 1 119 ? -20.086 -23.176 -24.638 1.00 0.00 ? 150 ALA A HB2  13 
ATOM 38358 H HB3  . ALA A 1 119 ? -20.410 -24.506 -23.517 1.00 0.00 ? 150 ALA A HB3  13 
ATOM 38359 N N    . THR A 1 120 ? -20.534 -25.978 -25.994 1.00 0.00 ? 151 THR A N    13 
ATOM 38360 C CA   . THR A 1 120 ? -20.172 -27.349 -26.318 1.00 0.00 ? 151 THR A CA   13 
ATOM 38361 C C    . THR A 1 120 ? -18.970 -27.796 -25.496 1.00 0.00 ? 151 THR A C    13 
ATOM 38362 O O    . THR A 1 120 ? -17.898 -27.195 -25.559 1.00 0.00 ? 151 THR A O    13 
ATOM 38363 C CB   . THR A 1 120 ? -19.844 -27.460 -27.809 1.00 0.00 ? 151 THR A CB   13 
ATOM 38364 O OG1  . THR A 1 120 ? -20.998 -27.133 -28.573 1.00 0.00 ? 151 THR A OG1  13 
ATOM 38365 C CG2  . THR A 1 120 ? -19.390 -28.885 -28.140 1.00 0.00 ? 151 THR A CG2  13 
ATOM 38366 H H    . THR A 1 120 ? -19.946 -25.245 -26.270 1.00 0.00 ? 151 THR A H    13 
ATOM 38367 H HA   . THR A 1 120 ? -21.007 -27.993 -26.096 1.00 0.00 ? 151 THR A HA   13 
ATOM 38368 H HB   . THR A 1 120 ? -19.050 -26.772 -28.053 1.00 0.00 ? 151 THR A HB   13 
ATOM 38369 H HG1  . THR A 1 120 ? -20.705 -26.816 -29.430 1.00 0.00 ? 151 THR A HG1  13 
ATOM 38370 H HG21 . THR A 1 120 ? -20.032 -29.597 -27.645 1.00 0.00 ? 151 THR A HG21 13 
ATOM 38371 H HG22 . THR A 1 120 ? -18.374 -29.024 -27.804 1.00 0.00 ? 151 THR A HG22 13 
ATOM 38372 H HG23 . THR A 1 120 ? -19.439 -29.038 -29.208 1.00 0.00 ? 151 THR A HG23 13 
ATOM 38373 N N    . VAL A 1 121 ? -19.158 -28.865 -24.730 1.00 0.00 ? 152 VAL A N    13 
ATOM 38374 C CA   . VAL A 1 121 ? -18.086 -29.401 -23.904 1.00 0.00 ? 152 VAL A CA   13 
ATOM 38375 C C    . VAL A 1 121 ? -17.892 -30.881 -24.209 1.00 0.00 ? 152 VAL A C    13 
ATOM 38376 O O    . VAL A 1 121 ? -18.841 -31.663 -24.159 1.00 0.00 ? 152 VAL A O    13 
ATOM 38377 C CB   . VAL A 1 121 ? -18.419 -29.220 -22.423 1.00 0.00 ? 152 VAL A CB   13 
ATOM 38378 C CG1  . VAL A 1 121 ? -17.290 -29.801 -21.570 1.00 0.00 ? 152 VAL A CG1  13 
ATOM 38379 C CG2  . VAL A 1 121 ? -18.573 -27.730 -22.113 1.00 0.00 ? 152 VAL A CG2  13 
ATOM 38380 H H    . VAL A 1 121 ? -20.032 -29.306 -24.727 1.00 0.00 ? 152 VAL A H    13 
ATOM 38381 H HA   . VAL A 1 121 ? -17.171 -28.873 -24.126 1.00 0.00 ? 152 VAL A HA   13 
ATOM 38382 H HB   . VAL A 1 121 ? -19.339 -29.735 -22.197 1.00 0.00 ? 152 VAL A HB   13 
ATOM 38383 H HG11 . VAL A 1 121 ? -17.273 -30.876 -21.680 1.00 0.00 ? 152 VAL A HG11 13 
ATOM 38384 H HG12 . VAL A 1 121 ? -17.454 -29.548 -20.534 1.00 0.00 ? 152 VAL A HG12 13 
ATOM 38385 H HG13 . VAL A 1 121 ? -16.346 -29.391 -21.897 1.00 0.00 ? 152 VAL A HG13 13 
ATOM 38386 H HG21 . VAL A 1 121 ? -18.747 -27.598 -21.055 1.00 0.00 ? 152 VAL A HG21 13 
ATOM 38387 H HG22 . VAL A 1 121 ? -19.409 -27.331 -22.669 1.00 0.00 ? 152 VAL A HG22 13 
ATOM 38388 H HG23 . VAL A 1 121 ? -17.671 -27.208 -22.397 1.00 0.00 ? 152 VAL A HG23 13 
ATOM 38389 N N    . GLY A 1 122 ? -16.662 -31.259 -24.526 1.00 0.00 ? 153 GLY A N    13 
ATOM 38390 C CA   . GLY A 1 122 ? -16.365 -32.650 -24.840 1.00 0.00 ? 153 GLY A CA   13 
ATOM 38391 C C    . GLY A 1 122 ? -17.173 -33.120 -26.049 1.00 0.00 ? 153 GLY A C    13 
ATOM 38392 O O    . GLY A 1 122 ? -17.404 -32.359 -26.988 1.00 0.00 ? 153 GLY A O    13 
ATOM 38393 H H    . GLY A 1 122 ? -15.942 -30.591 -24.551 1.00 0.00 ? 153 GLY A H    13 
ATOM 38394 H HA2  . GLY A 1 122 ? -15.311 -32.747 -25.056 1.00 0.00 ? 153 GLY A HA2  13 
ATOM 38395 H HA3  . GLY A 1 122 ? -16.612 -33.268 -23.990 1.00 0.00 ? 153 GLY A HA3  13 
ATOM 38396 N N    . GLU A 1 123 ? -17.594 -34.381 -26.016 1.00 0.00 ? 154 GLU A N    13 
ATOM 38397 C CA   . GLU A 1 123 ? -18.371 -34.955 -27.113 1.00 0.00 ? 154 GLU A CA   13 
ATOM 38398 C C    . GLU A 1 123 ? -19.804 -34.420 -27.135 1.00 0.00 ? 154 GLU A C    13 
ATOM 38399 O O    . GLU A 1 123 ? -20.478 -34.482 -28.163 1.00 0.00 ? 154 GLU A O    13 
ATOM 38400 C CB   . GLU A 1 123 ? -18.397 -36.480 -26.982 1.00 0.00 ? 154 GLU A CB   13 
ATOM 38401 C CG   . GLU A 1 123 ? -19.183 -36.872 -25.728 1.00 0.00 ? 154 GLU A CG   13 
ATOM 38402 C CD   . GLU A 1 123 ? -19.142 -38.384 -25.539 1.00 0.00 ? 154 GLU A CD   13 
ATOM 38403 O OE1  . GLU A 1 123 ? -19.729 -38.859 -24.582 1.00 0.00 ? 154 GLU A OE1  13 
ATOM 38404 O OE2  . GLU A 1 123 ? -18.522 -39.047 -26.356 1.00 0.00 ? 154 GLU A OE2  13 
ATOM 38405 H H    . GLU A 1 123 ? -17.374 -34.940 -25.242 1.00 0.00 ? 154 GLU A H    13 
ATOM 38406 H HA   . GLU A 1 123 ? -17.893 -34.700 -28.046 1.00 0.00 ? 154 GLU A HA   13 
ATOM 38407 H HB2  . GLU A 1 123 ? -18.870 -36.907 -27.854 1.00 0.00 ? 154 GLU A HB2  13 
ATOM 38408 H HB3  . GLU A 1 123 ? -17.387 -36.851 -26.902 1.00 0.00 ? 154 GLU A HB3  13 
ATOM 38409 H HG2  . GLU A 1 123 ? -18.744 -36.392 -24.866 1.00 0.00 ? 154 GLU A HG2  13 
ATOM 38410 H HG3  . GLU A 1 123 ? -20.209 -36.553 -25.833 1.00 0.00 ? 154 GLU A HG3  13 
ATOM 38411 N N    . ASN A 1 124 ? -20.272 -33.912 -25.999 1.00 0.00 ? 155 ASN A N    13 
ATOM 38412 C CA   . ASN A 1 124 ? -21.634 -33.390 -25.911 1.00 0.00 ? 155 ASN A CA   13 
ATOM 38413 C C    . ASN A 1 124 ? -21.675 -31.909 -26.267 1.00 0.00 ? 155 ASN A C    13 
ATOM 38414 O O    . ASN A 1 124 ? -20.826 -31.130 -25.832 1.00 0.00 ? 155 ASN A O    13 
ATOM 38415 C CB   . ASN A 1 124 ? -22.186 -33.608 -24.503 1.00 0.00 ? 155 ASN A CB   13 
ATOM 38416 C CG   . ASN A 1 124 ? -23.702 -33.445 -24.500 1.00 0.00 ? 155 ASN A CG   13 
ATOM 38417 O OD1  . ASN A 1 124 ? -24.356 -33.702 -25.512 1.00 0.00 ? 155 ASN A OD1  13 
ATOM 38418 N ND2  . ASN A 1 124 ? -24.307 -33.049 -23.414 1.00 0.00 ? 155 ASN A ND2  13 
ATOM 38419 H H    . ASN A 1 124 ? -19.698 -33.894 -25.207 1.00 0.00 ? 155 ASN A H    13 
ATOM 38420 H HA   . ASN A 1 124 ? -22.255 -33.931 -26.610 1.00 0.00 ? 155 ASN A HA   13 
ATOM 38421 H HB2  . ASN A 1 124 ? -21.933 -34.603 -24.174 1.00 0.00 ? 155 ASN A HB2  13 
ATOM 38422 H HB3  . ASN A 1 124 ? -21.749 -32.885 -23.830 1.00 0.00 ? 155 ASN A HB3  13 
ATOM 38423 H HD21 . ASN A 1 124 ? -23.788 -32.856 -22.605 1.00 0.00 ? 155 ASN A HD21 13 
ATOM 38424 H HD22 . ASN A 1 124 ? -25.281 -32.943 -23.406 1.00 0.00 ? 155 ASN A HD22 13 
ATOM 38425 N N    . SER A 1 125 ? -22.664 -31.531 -27.070 1.00 0.00 ? 156 SER A N    13 
ATOM 38426 C CA   . SER A 1 125 ? -22.807 -30.143 -27.493 1.00 0.00 ? 156 SER A CA   13 
ATOM 38427 C C    . SER A 1 125 ? -24.159 -29.575 -27.068 1.00 0.00 ? 156 SER A C    13 
ATOM 38428 O O    . SER A 1 125 ? -25.092 -30.322 -26.771 1.00 0.00 ? 156 SER A O    13 
ATOM 38429 C CB   . SER A 1 125 ? -22.668 -30.045 -29.011 1.00 0.00 ? 156 SER A CB   13 
ATOM 38430 O OG   . SER A 1 125 ? -21.368 -30.479 -29.392 1.00 0.00 ? 156 SER A OG   13 
ATOM 38431 H H    . SER A 1 125 ? -23.306 -32.199 -27.390 1.00 0.00 ? 156 SER A H    13 
ATOM 38432 H HA   . SER A 1 125 ? -22.026 -29.559 -27.034 1.00 0.00 ? 156 SER A HA   13 
ATOM 38433 H HB2  . SER A 1 125 ? -23.403 -30.676 -29.482 1.00 0.00 ? 156 SER A HB2  13 
ATOM 38434 H HB3  . SER A 1 125 ? -22.822 -29.020 -29.321 1.00 0.00 ? 156 SER A HB3  13 
ATOM 38435 H HG   . SER A 1 125 ? -21.120 -30.004 -30.190 1.00 0.00 ? 156 SER A HG   13 
ATOM 38436 N N    . ASN A 1 126 ? -24.254 -28.247 -27.041 1.00 0.00 ? 157 ASN A N    13 
ATOM 38437 C CA   . ASN A 1 126 ? -25.491 -27.580 -26.650 1.00 0.00 ? 157 ASN A CA   13 
ATOM 38438 C C    . ASN A 1 126 ? -25.922 -27.996 -25.250 1.00 0.00 ? 157 ASN A C    13 
ATOM 38439 O O    . ASN A 1 126 ? -27.070 -28.383 -25.033 1.00 0.00 ? 157 ASN A O    13 
ATOM 38440 C CB   . ASN A 1 126 ? -26.607 -27.911 -27.643 1.00 0.00 ? 157 ASN A CB   13 
ATOM 38441 C CG   . ASN A 1 126 ? -27.775 -26.950 -27.450 1.00 0.00 ? 157 ASN A CG   13 
ATOM 38442 O OD1  . ASN A 1 126 ? -27.571 -25.778 -27.135 1.00 0.00 ? 157 ASN A OD1  13 
ATOM 38443 N ND2  . ASN A 1 126 ? -28.997 -27.378 -27.619 1.00 0.00 ? 157 ASN A ND2  13 
ATOM 38444 H H    . ASN A 1 126 ? -23.473 -27.706 -27.287 1.00 0.00 ? 157 ASN A H    13 
ATOM 38445 H HA   . ASN A 1 126 ? -25.329 -26.516 -26.656 1.00 0.00 ? 157 ASN A HA   13 
ATOM 38446 H HB2  . ASN A 1 126 ? -26.229 -27.820 -28.650 1.00 0.00 ? 157 ASN A HB2  13 
ATOM 38447 H HB3  . ASN A 1 126 ? -26.947 -28.924 -27.478 1.00 0.00 ? 157 ASN A HB3  13 
ATOM 38448 H HD21 . ASN A 1 126 ? -29.158 -28.312 -27.868 1.00 0.00 ? 157 ASN A HD21 13 
ATOM 38449 H HD22 . ASN A 1 126 ? -29.753 -26.766 -27.497 1.00 0.00 ? 157 ASN A HD22 13 
ATOM 38450 N N    . ILE A 1 127 ? -24.998 -27.907 -24.301 1.00 0.00 ? 158 ILE A N    13 
ATOM 38451 C CA   . ILE A 1 127 ? -25.297 -28.271 -22.929 1.00 0.00 ? 158 ILE A CA   13 
ATOM 38452 C C    . ILE A 1 127 ? -25.515 -27.013 -22.102 1.00 0.00 ? 158 ILE A C    13 
ATOM 38453 O O    . ILE A 1 127 ? -25.039 -25.936 -22.468 1.00 0.00 ? 158 ILE A O    13 
ATOM 38454 C CB   . ILE A 1 127 ? -24.139 -29.084 -22.347 1.00 0.00 ? 158 ILE A CB   13 
ATOM 38455 C CG1  . ILE A 1 127 ? -22.935 -28.181 -22.041 1.00 0.00 ? 158 ILE A CG1  13 
ATOM 38456 C CG2  . ILE A 1 127 ? -23.716 -30.147 -23.355 1.00 0.00 ? 158 ILE A CG2  13 
ATOM 38457 C CD1  . ILE A 1 127 ? -21.812 -29.024 -21.435 1.00 0.00 ? 158 ILE A CD1  13 
ATOM 38458 H H    . ILE A 1 127 ? -24.100 -27.592 -24.527 1.00 0.00 ? 158 ILE A H    13 
ATOM 38459 H HA   . ILE A 1 127 ? -26.195 -28.869 -22.908 1.00 0.00 ? 158 ILE A HA   13 
ATOM 38460 H HB   . ILE A 1 127 ? -24.465 -29.563 -21.448 1.00 0.00 ? 158 ILE A HB   13 
ATOM 38461 H HG12 . ILE A 1 127 ? -22.589 -27.717 -22.951 1.00 0.00 ? 158 ILE A HG12 13 
ATOM 38462 H HG13 . ILE A 1 127 ? -23.220 -27.421 -21.331 1.00 0.00 ? 158 ILE A HG13 13 
ATOM 38463 H HG21 . ILE A 1 127 ? -23.070 -30.863 -22.869 1.00 0.00 ? 158 ILE A HG21 13 
ATOM 38464 H HG22 . ILE A 1 127 ? -23.185 -29.677 -24.172 1.00 0.00 ? 158 ILE A HG22 13 
ATOM 38465 H HG23 . ILE A 1 127 ? -24.589 -30.652 -23.737 1.00 0.00 ? 158 ILE A HG23 13 
ATOM 38466 H HD11 . ILE A 1 127 ? -22.197 -29.591 -20.600 1.00 0.00 ? 158 ILE A HD11 13 
ATOM 38467 H HD12 . ILE A 1 127 ? -21.019 -28.377 -21.094 1.00 0.00 ? 158 ILE A HD12 13 
ATOM 38468 H HD13 . ILE A 1 127 ? -21.426 -29.702 -22.181 1.00 0.00 ? 158 ILE A HD13 13 
ATOM 38469 N N    . THR A 1 128 ? -26.225 -27.144 -20.988 1.00 0.00 ? 159 THR A N    13 
ATOM 38470 C CA   . THR A 1 128 ? -26.469 -25.985 -20.146 1.00 0.00 ? 159 THR A CA   13 
ATOM 38471 C C    . THR A 1 128 ? -25.146 -25.469 -19.600 1.00 0.00 ? 159 THR A C    13 
ATOM 38472 O O    . THR A 1 128 ? -24.614 -25.990 -18.618 1.00 0.00 ? 159 THR A O    13 
ATOM 38473 C CB   . THR A 1 128 ? -27.385 -26.363 -18.982 1.00 0.00 ? 159 THR A CB   13 
ATOM 38474 O OG1  . THR A 1 128 ? -28.606 -26.883 -19.486 1.00 0.00 ? 159 THR A OG1  13 
ATOM 38475 C CG2  . THR A 1 128 ? -27.668 -25.126 -18.128 1.00 0.00 ? 159 THR A CG2  13 
ATOM 38476 H H    . THR A 1 128 ? -26.581 -28.021 -20.733 1.00 0.00 ? 159 THR A H    13 
ATOM 38477 H HA   . THR A 1 128 ? -26.942 -25.210 -20.730 1.00 0.00 ? 159 THR A HA   13 
ATOM 38478 H HB   . THR A 1 128 ? -26.900 -27.109 -18.375 1.00 0.00 ? 159 THR A HB   13 
ATOM 38479 H HG1  . THR A 1 128 ? -29.033 -27.374 -18.778 1.00 0.00 ? 159 THR A HG1  13 
ATOM 38480 H HG21 . THR A 1 128 ? -28.407 -25.366 -17.379 1.00 0.00 ? 159 THR A HG21 13 
ATOM 38481 H HG22 . THR A 1 128 ? -28.039 -24.331 -18.759 1.00 0.00 ? 159 THR A HG22 13 
ATOM 38482 H HG23 . THR A 1 128 ? -26.756 -24.805 -17.646 1.00 0.00 ? 159 THR A HG23 13 
ATOM 38483 N N    . LEU A 1 129 ? -24.624 -24.440 -20.250 1.00 0.00 ? 160 LEU A N    13 
ATOM 38484 C CA   . LEU A 1 129 ? -23.366 -23.841 -19.838 1.00 0.00 ? 160 LEU A CA   13 
ATOM 38485 C C    . LEU A 1 129 ? -23.513 -23.150 -18.487 1.00 0.00 ? 160 LEU A C    13 
ATOM 38486 O O    . LEU A 1 129 ? -22.653 -23.285 -17.618 1.00 0.00 ? 160 LEU A O    13 
ATOM 38487 C CB   . LEU A 1 129 ? -22.914 -22.824 -20.896 1.00 0.00 ? 160 LEU A CB   13 
ATOM 38488 C CG   . LEU A 1 129 ? -21.578 -22.173 -20.488 1.00 0.00 ? 160 LEU A CG   13 
ATOM 38489 C CD1  . LEU A 1 129 ? -20.418 -23.175 -20.640 1.00 0.00 ? 160 LEU A CD1  13 
ATOM 38490 C CD2  . LEU A 1 129 ? -21.328 -20.939 -21.364 1.00 0.00 ? 160 LEU A CD2  13 
ATOM 38491 H H    . LEU A 1 129 ? -25.098 -24.071 -21.019 1.00 0.00 ? 160 LEU A H    13 
ATOM 38492 H HA   . LEU A 1 129 ? -22.625 -24.616 -19.756 1.00 0.00 ? 160 LEU A HA   13 
ATOM 38493 H HB2  . LEU A 1 129 ? -22.789 -23.333 -21.843 1.00 0.00 ? 160 LEU A HB2  13 
ATOM 38494 H HB3  . LEU A 1 129 ? -23.666 -22.058 -20.997 1.00 0.00 ? 160 LEU A HB3  13 
ATOM 38495 H HG   . LEU A 1 129 ? -21.636 -21.862 -19.457 1.00 0.00 ? 160 LEU A HG   13 
ATOM 38496 H HD11 . LEU A 1 129 ? -20.762 -24.173 -20.426 1.00 0.00 ? 160 LEU A HD11 13 
ATOM 38497 H HD12 . LEU A 1 129 ? -19.631 -22.915 -19.947 1.00 0.00 ? 160 LEU A HD12 13 
ATOM 38498 H HD13 . LEU A 1 129 ? -20.031 -23.139 -21.648 1.00 0.00 ? 160 LEU A HD13 13 
ATOM 38499 H HD21 . LEU A 1 129 ? -21.988 -20.142 -21.059 1.00 0.00 ? 160 LEU A HD21 13 
ATOM 38500 H HD22 . LEU A 1 129 ? -21.514 -21.185 -22.397 1.00 0.00 ? 160 LEU A HD22 13 
ATOM 38501 H HD23 . LEU A 1 129 ? -20.302 -20.622 -21.249 1.00 0.00 ? 160 LEU A HD23 13 
ATOM 38502 N N    . PHE A 1 130 ? -24.597 -22.394 -18.323 1.00 0.00 ? 161 PHE A N    13 
ATOM 38503 C CA   . PHE A 1 130 ? -24.815 -21.671 -17.072 1.00 0.00 ? 161 PHE A CA   13 
ATOM 38504 C C    . PHE A 1 130 ? -26.264 -21.199 -16.957 1.00 0.00 ? 161 PHE A C    13 
ATOM 38505 O O    . PHE A 1 130 ? -26.957 -21.037 -17.963 1.00 0.00 ? 161 PHE A O    13 
ATOM 38506 C CB   . PHE A 1 130 ? -23.881 -20.461 -17.023 1.00 0.00 ? 161 PHE A CB   13 
ATOM 38507 C CG   . PHE A 1 130 ? -23.228 -20.359 -15.667 1.00 0.00 ? 161 PHE A CG   13 
ATOM 38508 C CD1  . PHE A 1 130 ? -23.527 -19.279 -14.828 1.00 0.00 ? 161 PHE A CD1  13 
ATOM 38509 C CD2  . PHE A 1 130 ? -22.312 -21.335 -15.252 1.00 0.00 ? 161 PHE A CD2  13 
ATOM 38510 C CE1  . PHE A 1 130 ? -22.911 -19.174 -13.577 1.00 0.00 ? 161 PHE A CE1  13 
ATOM 38511 C CE2  . PHE A 1 130 ? -21.700 -21.232 -13.999 1.00 0.00 ? 161 PHE A CE2  13 
ATOM 38512 C CZ   . PHE A 1 130 ? -21.997 -20.152 -13.162 1.00 0.00 ? 161 PHE A CZ   13 
ATOM 38513 H H    . PHE A 1 130 ? -25.246 -22.309 -19.055 1.00 0.00 ? 161 PHE A H    13 
ATOM 38514 H HA   . PHE A 1 130 ? -24.588 -22.323 -16.242 1.00 0.00 ? 161 PHE A HA   13 
ATOM 38515 H HB2  . PHE A 1 130 ? -23.118 -20.569 -17.780 1.00 0.00 ? 161 PHE A HB2  13 
ATOM 38516 H HB3  . PHE A 1 130 ? -24.451 -19.565 -17.214 1.00 0.00 ? 161 PHE A HB3  13 
ATOM 38517 H HD1  . PHE A 1 130 ? -24.232 -18.526 -15.147 1.00 0.00 ? 161 PHE A HD1  13 
ATOM 38518 H HD2  . PHE A 1 130 ? -22.082 -22.167 -15.897 1.00 0.00 ? 161 PHE A HD2  13 
ATOM 38519 H HE1  . PHE A 1 130 ? -23.140 -18.342 -12.929 1.00 0.00 ? 161 PHE A HE1  13 
ATOM 38520 H HE2  . PHE A 1 130 ? -20.995 -21.985 -13.679 1.00 0.00 ? 161 PHE A HE2  13 
ATOM 38521 H HZ   . PHE A 1 130 ? -21.521 -20.072 -12.196 1.00 0.00 ? 161 PHE A HZ   13 
ATOM 38522 N N    . ASP A 1 131 ? -26.711 -20.980 -15.724 1.00 0.00 ? 162 ASP A N    13 
ATOM 38523 C CA   . ASP A 1 131 ? -28.077 -20.527 -15.471 1.00 0.00 ? 162 ASP A CA   13 
ATOM 38524 C C    . ASP A 1 131 ? -28.101 -19.022 -15.176 1.00 0.00 ? 162 ASP A C    13 
ATOM 38525 O O    . ASP A 1 131 ? -27.588 -18.577 -14.147 1.00 0.00 ? 162 ASP A O    13 
ATOM 38526 C CB   . ASP A 1 131 ? -28.657 -21.299 -14.282 1.00 0.00 ? 162 ASP A CB   13 
ATOM 38527 C CG   . ASP A 1 131 ? -30.113 -20.905 -14.053 1.00 0.00 ? 162 ASP A CG   13 
ATOM 38528 O OD1  . ASP A 1 131 ? -30.728 -21.479 -13.169 1.00 0.00 ? 162 ASP A OD1  13 
ATOM 38529 O OD2  . ASP A 1 131 ? -30.597 -20.042 -14.768 1.00 0.00 ? 162 ASP A OD2  13 
ATOM 38530 H H    . ASP A 1 131 ? -26.109 -21.128 -14.965 1.00 0.00 ? 162 ASP A H    13 
ATOM 38531 H HA   . ASP A 1 131 ? -28.681 -20.724 -16.343 1.00 0.00 ? 162 ASP A HA   13 
ATOM 38532 H HB2  . ASP A 1 131 ? -28.599 -22.360 -14.484 1.00 0.00 ? 162 ASP A HB2  13 
ATOM 38533 H HB3  . ASP A 1 131 ? -28.082 -21.074 -13.396 1.00 0.00 ? 162 ASP A HB3  13 
ATOM 38534 N N    . VAL A 1 132 ? -28.695 -18.242 -16.083 1.00 0.00 ? 163 VAL A N    13 
ATOM 38535 C CA   . VAL A 1 132 ? -28.764 -16.792 -15.897 1.00 0.00 ? 163 VAL A CA   13 
ATOM 38536 C C    . VAL A 1 132 ? -30.028 -16.400 -15.134 1.00 0.00 ? 163 VAL A C    13 
ATOM 38537 O O    . VAL A 1 132 ? -31.139 -16.776 -15.511 1.00 0.00 ? 163 VAL A O    13 
ATOM 38538 C CB   . VAL A 1 132 ? -28.739 -16.085 -17.256 1.00 0.00 ? 163 VAL A CB   13 
ATOM 38539 C CG1  . VAL A 1 132 ? -28.877 -14.573 -17.051 1.00 0.00 ? 163 VAL A CG1  13 
ATOM 38540 C CG2  . VAL A 1 132 ? -27.414 -16.387 -17.958 1.00 0.00 ? 163 VAL A CG2  13 
ATOM 38541 H H    . VAL A 1 132 ? -29.090 -18.644 -16.887 1.00 0.00 ? 163 VAL A H    13 
ATOM 38542 H HA   . VAL A 1 132 ? -27.904 -16.475 -15.329 1.00 0.00 ? 163 VAL A HA   13 
ATOM 38543 H HB   . VAL A 1 132 ? -29.559 -16.439 -17.861 1.00 0.00 ? 163 VAL A HB   13 
ATOM 38544 H HG11 . VAL A 1 132 ? -29.897 -14.337 -16.788 1.00 0.00 ? 163 VAL A HG11 13 
ATOM 38545 H HG12 . VAL A 1 132 ? -28.615 -14.060 -17.966 1.00 0.00 ? 163 VAL A HG12 13 
ATOM 38546 H HG13 . VAL A 1 132 ? -28.217 -14.254 -16.258 1.00 0.00 ? 163 VAL A HG13 13 
ATOM 38547 H HG21 . VAL A 1 132 ? -26.618 -15.839 -17.478 1.00 0.00 ? 163 VAL A HG21 13 
ATOM 38548 H HG22 . VAL A 1 132 ? -27.481 -16.090 -18.995 1.00 0.00 ? 163 VAL A HG22 13 
ATOM 38549 H HG23 . VAL A 1 132 ? -27.209 -17.445 -17.900 1.00 0.00 ? 163 VAL A HG23 13 
ATOM 38550 N N    . GLN A 1 133 ? -29.843 -15.644 -14.054 1.00 0.00 ? 164 GLN A N    13 
ATOM 38551 C CA   . GLN A 1 133 ? -30.960 -15.201 -13.226 1.00 0.00 ? 164 GLN A CA   13 
ATOM 38552 C C    . GLN A 1 133 ? -31.559 -13.903 -13.753 1.00 0.00 ? 164 GLN A C    13 
ATOM 38553 O O    . GLN A 1 133 ? -32.777 -13.746 -13.783 1.00 0.00 ? 164 GLN A O    13 
ATOM 38554 C CB   . GLN A 1 133 ? -30.485 -15.003 -11.784 1.00 0.00 ? 164 GLN A CB   13 
ATOM 38555 C CG   . GLN A 1 133 ? -31.349 -13.954 -11.081 1.00 0.00 ? 164 GLN A CG   13 
ATOM 38556 C CD   . GLN A 1 133 ? -31.075 -13.984 -9.581  1.00 0.00 ? 164 GLN A CD   13 
ATOM 38557 O OE1  . GLN A 1 133 ? -32.008 -13.972 -8.779  1.00 0.00 ? 164 GLN A OE1  13 
ATOM 38558 N NE2  . GLN A 1 133 ? -29.842 -14.030 -9.153  1.00 0.00 ? 164 GLN A NE2  13 
ATOM 38559 H H    . GLN A 1 133 ? -28.936 -15.380 -13.806 1.00 0.00 ? 164 GLN A H    13 
ATOM 38560 H HA   . GLN A 1 133 ? -31.723 -15.965 -13.236 1.00 0.00 ? 164 GLN A HA   13 
ATOM 38561 H HB2  . GLN A 1 133 ? -30.561 -15.935 -11.254 1.00 0.00 ? 164 GLN A HB2  13 
ATOM 38562 H HB3  . GLN A 1 133 ? -29.458 -14.676 -11.786 1.00 0.00 ? 164 GLN A HB3  13 
ATOM 38563 H HG2  . GLN A 1 133 ? -31.110 -12.973 -11.466 1.00 0.00 ? 164 GLN A HG2  13 
ATOM 38564 H HG3  . GLN A 1 133 ? -32.392 -14.167 -11.259 1.00 0.00 ? 164 GLN A HG3  13 
ATOM 38565 H HE21 . GLN A 1 133 ? -29.100 -14.046 -9.794  1.00 0.00 ? 164 GLN A HE21 13 
ATOM 38566 H HE22 . GLN A 1 133 ? -29.658 -14.051 -8.191  1.00 0.00 ? 164 GLN A HE22 13 
ATOM 38567 N N    . GLU A 1 134 ? -30.698 -12.964 -14.143 1.00 0.00 ? 165 GLU A N    13 
ATOM 38568 C CA   . GLU A 1 134 ? -31.176 -11.676 -14.644 1.00 0.00 ? 165 GLU A CA   13 
ATOM 38569 C C    . GLU A 1 134 ? -30.021 -10.826 -15.168 1.00 0.00 ? 165 GLU A C    13 
ATOM 38570 O O    . GLU A 1 134 ? -28.876 -10.998 -14.751 1.00 0.00 ? 165 GLU A O    13 
ATOM 38571 C CB   . GLU A 1 134 ? -31.906 -10.937 -13.515 1.00 0.00 ? 165 GLU A CB   13 
ATOM 38572 C CG   . GLU A 1 134 ? -32.354 -9.549  -13.984 1.00 0.00 ? 165 GLU A CG   13 
ATOM 38573 C CD   . GLU A 1 134 ? -33.200 -8.882  -12.904 1.00 0.00 ? 165 GLU A CD   13 
ATOM 38574 O OE1  . GLU A 1 134 ? -33.411 -9.504  -11.876 1.00 0.00 ? 165 GLU A OE1  13 
ATOM 38575 O OE2  . GLU A 1 134 ? -33.624 -7.759  -13.122 1.00 0.00 ? 165 GLU A OE2  13 
ATOM 38576 H H    . GLU A 1 134 ? -29.731 -13.134 -14.076 1.00 0.00 ? 165 GLU A H    13 
ATOM 38577 H HA   . GLU A 1 134 ? -31.868 -11.858 -15.458 1.00 0.00 ? 165 GLU A HA   13 
ATOM 38578 H HB2  . GLU A 1 134 ? -32.773 -11.508 -13.216 1.00 0.00 ? 165 GLU A HB2  13 
ATOM 38579 H HB3  . GLU A 1 134 ? -31.241 -10.829 -12.672 1.00 0.00 ? 165 GLU A HB3  13 
ATOM 38580 H HG2  . GLU A 1 134 ? -31.482 -8.941  -14.176 1.00 0.00 ? 165 GLU A HG2  13 
ATOM 38581 H HG3  . GLU A 1 134 ? -32.932 -9.642  -14.889 1.00 0.00 ? 165 GLU A HG3  13 
ATOM 38582 N N    . TYR A 1 135 ? -30.329 -9.900  -16.080 1.00 0.00 ? 166 TYR A N    13 
ATOM 38583 C CA   . TYR A 1 135 ? -29.296 -9.034  -16.633 1.00 0.00 ? 166 TYR A CA   13 
ATOM 38584 C C    . TYR A 1 135 ? -29.815 -7.608  -16.800 1.00 0.00 ? 166 TYR A C    13 
ATOM 38585 O O    . TYR A 1 135 ? -31.023 -7.374  -16.849 1.00 0.00 ? 166 TYR A O    13 
ATOM 38586 C CB   . TYR A 1 135 ? -28.845 -9.565  -17.993 1.00 0.00 ? 166 TYR A CB   13 
ATOM 38587 C CG   . TYR A 1 135 ? -29.926 -9.315  -19.016 1.00 0.00 ? 166 TYR A CG   13 
ATOM 38588 C CD1  . TYR A 1 135 ? -29.831 -8.209  -19.869 1.00 0.00 ? 166 TYR A CD1  13 
ATOM 38589 C CD2  . TYR A 1 135 ? -31.022 -10.180 -19.112 1.00 0.00 ? 166 TYR A CD2  13 
ATOM 38590 C CE1  . TYR A 1 135 ? -30.829 -7.969  -20.819 1.00 0.00 ? 166 TYR A CE1  13 
ATOM 38591 C CE2  . TYR A 1 135 ? -32.018 -9.941  -20.062 1.00 0.00 ? 166 TYR A CE2  13 
ATOM 38592 C CZ   . TYR A 1 135 ? -31.922 -8.836  -20.916 1.00 0.00 ? 166 TYR A CZ   13 
ATOM 38593 O OH   . TYR A 1 135 ? -32.909 -8.599  -21.851 1.00 0.00 ? 166 TYR A OH   13 
ATOM 38594 H H    . TYR A 1 135 ? -31.262 -9.799  -16.377 1.00 0.00 ? 166 TYR A H    13 
ATOM 38595 H HA   . TYR A 1 135 ? -28.449 -9.024  -15.965 1.00 0.00 ? 166 TYR A HA   13 
ATOM 38596 H HB2  . TYR A 1 135 ? -27.941 -9.057  -18.296 1.00 0.00 ? 166 TYR A HB2  13 
ATOM 38597 H HB3  . TYR A 1 135 ? -28.657 -10.625 -17.923 1.00 0.00 ? 166 TYR A HB3  13 
ATOM 38598 H HD1  . TYR A 1 135 ? -28.984 -7.541  -19.794 1.00 0.00 ? 166 TYR A HD1  13 
ATOM 38599 H HD2  . TYR A 1 135 ? -31.101 -11.035 -18.452 1.00 0.00 ? 166 TYR A HD2  13 
ATOM 38600 H HE1  . TYR A 1 135 ? -30.754 -7.117  -21.478 1.00 0.00 ? 166 TYR A HE1  13 
ATOM 38601 H HE2  . TYR A 1 135 ? -32.863 -10.610 -20.139 1.00 0.00 ? 166 TYR A HE2  13 
ATOM 38602 H HH   . TYR A 1 135 ? -32.671 -9.060  -22.657 1.00 0.00 ? 166 TYR A HH   13 
ATOM 38603 N N    . SER A 1 136 ? -28.885 -6.663  -16.894 1.00 0.00 ? 167 SER A N    13 
ATOM 38604 C CA   . SER A 1 136 ? -29.233 -5.259  -17.062 1.00 0.00 ? 167 SER A CA   13 
ATOM 38605 C C    . SER A 1 136 ? -28.542 -4.701  -18.299 1.00 0.00 ? 167 SER A C    13 
ATOM 38606 O O    . SER A 1 136 ? -27.511 -5.219  -18.725 1.00 0.00 ? 167 SER A O    13 
ATOM 38607 C CB   . SER A 1 136 ? -28.810 -4.461  -15.828 1.00 0.00 ? 167 SER A CB   13 
ATOM 38608 O OG   . SER A 1 136 ? -29.504 -4.954  -14.690 1.00 0.00 ? 167 SER A OG   13 
ATOM 38609 H H    . SER A 1 136 ? -27.943 -6.917  -16.852 1.00 0.00 ? 167 SER A H    13 
ATOM 38610 H HA   . SER A 1 136 ? -30.303 -5.172  -17.185 1.00 0.00 ? 167 SER A HA   13 
ATOM 38611 H HB2  . SER A 1 136 ? -27.749 -4.573  -15.673 1.00 0.00 ? 167 SER A HB2  13 
ATOM 38612 H HB3  . SER A 1 136 ? -29.042 -3.415  -15.980 1.00 0.00 ? 167 SER A HB3  13 
ATOM 38613 H HG   . SER A 1 136 ? -30.026 -4.235  -14.327 1.00 0.00 ? 167 SER A HG   13 
ATOM 38614 N N    . VAL A 1 137 ? -29.116 -3.653  -18.880 1.00 0.00 ? 168 VAL A N    13 
ATOM 38615 C CA   . VAL A 1 137 ? -28.545 -3.060  -20.077 1.00 0.00 ? 168 VAL A CA   13 
ATOM 38616 C C    . VAL A 1 137 ? -27.962 -1.682  -19.787 1.00 0.00 ? 168 VAL A C    13 
ATOM 38617 O O    . VAL A 1 137 ? -28.383 -0.993  -18.859 1.00 0.00 ? 168 VAL A O    13 
ATOM 38618 C CB   . VAL A 1 137 ? -29.627 -2.941  -21.148 1.00 0.00 ? 168 VAL A CB   13 
ATOM 38619 C CG1  . VAL A 1 137 ? -30.124 -4.337  -21.530 1.00 0.00 ? 168 VAL A CG1  13 
ATOM 38620 C CG2  . VAL A 1 137 ? -30.797 -2.119  -20.600 1.00 0.00 ? 168 VAL A CG2  13 
ATOM 38621 H H    . VAL A 1 137 ? -29.941 -3.283  -18.511 1.00 0.00 ? 168 VAL A H    13 
ATOM 38622 H HA   . VAL A 1 137 ? -27.758 -3.700  -20.450 1.00 0.00 ? 168 VAL A HA   13 
ATOM 38623 H HB   . VAL A 1 137 ? -29.219 -2.453  -22.015 1.00 0.00 ? 168 VAL A HB   13 
ATOM 38624 H HG11 . VAL A 1 137 ? -30.829 -4.258  -22.343 1.00 0.00 ? 168 VAL A HG11 13 
ATOM 38625 H HG12 . VAL A 1 137 ? -30.607 -4.792  -20.678 1.00 0.00 ? 168 VAL A HG12 13 
ATOM 38626 H HG13 . VAL A 1 137 ? -29.287 -4.945  -21.836 1.00 0.00 ? 168 VAL A HG13 13 
ATOM 38627 H HG21 . VAL A 1 137 ? -30.423 -1.211  -20.153 1.00 0.00 ? 168 VAL A HG21 13 
ATOM 38628 H HG22 . VAL A 1 137 ? -31.327 -2.695  -19.856 1.00 0.00 ? 168 VAL A HG22 13 
ATOM 38629 H HG23 . VAL A 1 137 ? -31.471 -1.870  -21.408 1.00 0.00 ? 168 VAL A HG23 13 
ATOM 38630 N N    . SER A 1 138 ? -26.983 -1.300  -20.597 1.00 0.00 ? 169 SER A N    13 
ATOM 38631 C CA   . SER A 1 138 ? -26.319 -0.012  -20.449 1.00 0.00 ? 169 SER A CA   13 
ATOM 38632 C C    . SER A 1 138 ? -25.833 0.468   -21.810 1.00 0.00 ? 169 SER A C    13 
ATOM 38633 O O    . SER A 1 138 ? -26.242 -0.063  -22.843 1.00 0.00 ? 169 SER A O    13 
ATOM 38634 C CB   . SER A 1 138 ? -25.132 -0.138  -19.492 1.00 0.00 ? 169 SER A CB   13 
ATOM 38635 O OG   . SER A 1 138 ? -24.667 1.161   -19.148 1.00 0.00 ? 169 SER A OG   13 
ATOM 38636 H H    . SER A 1 138 ? -26.695 -1.903  -21.315 1.00 0.00 ? 169 SER A H    13 
ATOM 38637 H HA   . SER A 1 138 ? -27.021 0.702   -20.051 1.00 0.00 ? 169 SER A HA   13 
ATOM 38638 H HB2  . SER A 1 138 ? -25.440 -0.652  -18.598 1.00 0.00 ? 169 SER A HB2  13 
ATOM 38639 H HB3  . SER A 1 138 ? -24.341 -0.698  -19.973 1.00 0.00 ? 169 SER A HB3  13 
ATOM 38640 H HG   . SER A 1 138 ? -24.065 1.074   -18.406 1.00 0.00 ? 169 SER A HG   13 
ATOM 38641 N N    . ASP A 1 139 ? -24.957 1.465   -21.818 1.00 0.00 ? 170 ASP A N    13 
ATOM 38642 C CA   . ASP A 1 139 ? -24.440 1.974   -23.079 1.00 0.00 ? 170 ASP A CA   13 
ATOM 38643 C C    . ASP A 1 139 ? -23.479 0.951   -23.671 1.00 0.00 ? 170 ASP A C    13 
ATOM 38644 O O    . ASP A 1 139 ? -22.350 0.803   -23.204 1.00 0.00 ? 170 ASP A O    13 
ATOM 38645 C CB   . ASP A 1 139 ? -23.715 3.303   -22.850 1.00 0.00 ? 170 ASP A CB   13 
ATOM 38646 C CG   . ASP A 1 139 ? -23.228 3.873   -24.179 1.00 0.00 ? 170 ASP A CG   13 
ATOM 38647 O OD1  . ASP A 1 139 ? -23.423 3.220   -25.191 1.00 0.00 ? 170 ASP A OD1  13 
ATOM 38648 O OD2  . ASP A 1 139 ? -22.666 4.956   -24.165 1.00 0.00 ? 170 ASP A OD2  13 
ATOM 38649 H H    . ASP A 1 139 ? -24.656 1.857   -20.972 1.00 0.00 ? 170 ASP A H    13 
ATOM 38650 H HA   . ASP A 1 139 ? -25.261 2.130   -23.764 1.00 0.00 ? 170 ASP A HA   13 
ATOM 38651 H HB2  . ASP A 1 139 ? -24.393 4.005   -22.386 1.00 0.00 ? 170 ASP A HB2  13 
ATOM 38652 H HB3  . ASP A 1 139 ? -22.868 3.139   -22.200 1.00 0.00 ? 170 ASP A HB3  13 
ATOM 38653 N N    . ASN A 1 140 ? -23.958 0.230   -24.682 1.00 0.00 ? 171 ASN A N    13 
ATOM 38654 C CA   . ASN A 1 140 ? -23.170 -0.812  -25.345 1.00 0.00 ? 171 ASN A CA   13 
ATOM 38655 C C    . ASN A 1 140 ? -22.583 -1.813  -24.342 1.00 0.00 ? 171 ASN A C    13 
ATOM 38656 O O    . ASN A 1 140 ? -21.690 -2.588  -24.683 1.00 0.00 ? 171 ASN A O    13 
ATOM 38657 C CB   . ASN A 1 140 ? -22.054 -0.180  -26.196 1.00 0.00 ? 171 ASN A CB   13 
ATOM 38658 C CG   . ASN A 1 140 ? -20.818 0.136   -25.351 1.00 0.00 ? 171 ASN A CG   13 
ATOM 38659 O OD1  . ASN A 1 140 ? -20.058 -0.762  -24.992 1.00 0.00 ? 171 ASN A OD1  13 
ATOM 38660 N ND2  . ASN A 1 140 ? -20.557 1.374   -25.035 1.00 0.00 ? 171 ASN A ND2  13 
ATOM 38661 H H    . ASN A 1 140 ? -24.876 0.392   -24.984 1.00 0.00 ? 171 ASN A H    13 
ATOM 38662 H HA   . ASN A 1 140 ? -23.828 -1.352  -26.009 1.00 0.00 ? 171 ASN A HA   13 
ATOM 38663 H HB2  . ASN A 1 140 ? -21.778 -0.866  -26.981 1.00 0.00 ? 171 ASN A HB2  13 
ATOM 38664 H HB3  . ASN A 1 140 ? -22.422 0.734   -26.639 1.00 0.00 ? 171 ASN A HB3  13 
ATOM 38665 H HD21 . ASN A 1 140 ? -21.151 2.092   -25.337 1.00 0.00 ? 171 ASN A HD21 13 
ATOM 38666 H HD22 . ASN A 1 140 ? -19.769 1.586   -24.492 1.00 0.00 ? 171 ASN A HD22 13 
ATOM 38667 N N    . THR A 1 141 ? -23.100 -1.817  -23.111 1.00 0.00 ? 172 THR A N    13 
ATOM 38668 C CA   . THR A 1 141 ? -22.614 -2.746  -22.094 1.00 0.00 ? 172 THR A CA   13 
ATOM 38669 C C    . THR A 1 141 ? -23.780 -3.440  -21.396 1.00 0.00 ? 172 THR A C    13 
ATOM 38670 O O    . THR A 1 141 ? -24.722 -2.790  -20.945 1.00 0.00 ? 172 THR A O    13 
ATOM 38671 C CB   . THR A 1 141 ? -21.769 -1.998  -21.060 1.00 0.00 ? 172 THR A CB   13 
ATOM 38672 O OG1  . THR A 1 141 ? -20.670 -1.377  -21.711 1.00 0.00 ? 172 THR A OG1  13 
ATOM 38673 C CG2  . THR A 1 141 ? -21.254 -2.984  -20.011 1.00 0.00 ? 172 THR A CG2  13 
ATOM 38674 H H    . THR A 1 141 ? -23.826 -1.201  -22.887 1.00 0.00 ? 172 THR A H    13 
ATOM 38675 H HA   . THR A 1 141 ? -21.999 -3.494  -22.569 1.00 0.00 ? 172 THR A HA   13 
ATOM 38676 H HB   . THR A 1 141 ? -22.374 -1.247  -20.576 1.00 0.00 ? 172 THR A HB   13 
ATOM 38677 H HG1  . THR A 1 141 ? -20.184 -2.056  -22.186 1.00 0.00 ? 172 THR A HG1  13 
ATOM 38678 H HG21 . THR A 1 141 ? -20.832 -3.847  -20.505 1.00 0.00 ? 172 THR A HG21 13 
ATOM 38679 H HG22 . THR A 1 141 ? -22.070 -3.296  -19.377 1.00 0.00 ? 172 THR A HG22 13 
ATOM 38680 H HG23 . THR A 1 141 ? -20.494 -2.506  -19.411 1.00 0.00 ? 172 THR A HG23 13 
ATOM 38681 N N    . ILE A 1 142 ? -23.704 -4.764  -21.304 1.00 0.00 ? 173 ILE A N    13 
ATOM 38682 C CA   . ILE A 1 142 ? -24.754 -5.537  -20.653 1.00 0.00 ? 173 ILE A CA   13 
ATOM 38683 C C    . ILE A 1 142 ? -24.173 -6.368  -19.510 1.00 0.00 ? 173 ILE A C    13 
ATOM 38684 O O    . ILE A 1 142 ? -23.164 -7.055  -19.679 1.00 0.00 ? 173 ILE A O    13 
ATOM 38685 C CB   . ILE A 1 142 ? -25.441 -6.446  -21.670 1.00 0.00 ? 173 ILE A CB   13 
ATOM 38686 C CG1  . ILE A 1 142 ? -26.079 -5.583  -22.761 1.00 0.00 ? 173 ILE A CG1  13 
ATOM 38687 C CG2  . ILE A 1 142 ? -26.523 -7.277  -20.978 1.00 0.00 ? 173 ILE A CG2  13 
ATOM 38688 C CD1  . ILE A 1 142 ? -26.571 -6.478  -23.899 1.00 0.00 ? 173 ILE A CD1  13 
ATOM 38689 H H    . ILE A 1 142 ? -22.925 -5.228  -21.678 1.00 0.00 ? 173 ILE A H    13 
ATOM 38690 H HA   . ILE A 1 142 ? -25.486 -4.855  -20.247 1.00 0.00 ? 173 ILE A HA   13 
ATOM 38691 H HB   . ILE A 1 142 ? -24.711 -7.103  -22.114 1.00 0.00 ? 173 ILE A HB   13 
ATOM 38692 H HG12 . ILE A 1 142 ? -26.912 -5.034  -22.345 1.00 0.00 ? 173 ILE A HG12 13 
ATOM 38693 H HG13 . ILE A 1 142 ? -25.346 -4.889  -23.145 1.00 0.00 ? 173 ILE A HG13 13 
ATOM 38694 H HG21 . ILE A 1 142 ? -27.257 -6.618  -20.539 1.00 0.00 ? 173 ILE A HG21 13 
ATOM 38695 H HG22 . ILE A 1 142 ? -26.074 -7.882  -20.204 1.00 0.00 ? 173 ILE A HG22 13 
ATOM 38696 H HG23 . ILE A 1 142 ? -27.002 -7.919  -21.701 1.00 0.00 ? 173 ILE A HG23 13 
ATOM 38697 H HD11 . ILE A 1 142 ? -25.748 -7.066  -24.276 1.00 0.00 ? 173 ILE A HD11 13 
ATOM 38698 H HD12 . ILE A 1 142 ? -26.968 -5.862  -24.693 1.00 0.00 ? 173 ILE A HD12 13 
ATOM 38699 H HD13 . ILE A 1 142 ? -27.346 -7.135  -23.532 1.00 0.00 ? 173 ILE A HD13 13 
ATOM 38700 N N    . THR A 1 143 ? -24.811 -6.288  -18.347 1.00 0.00 ? 174 THR A N    13 
ATOM 38701 C CA   . THR A 1 143 ? -24.347 -7.027  -17.175 1.00 0.00 ? 174 THR A CA   13 
ATOM 38702 C C    . THR A 1 143 ? -25.258 -8.216  -16.884 1.00 0.00 ? 174 THR A C    13 
ATOM 38703 O O    . THR A 1 143 ? -26.476 -8.075  -16.814 1.00 0.00 ? 174 THR A O    13 
ATOM 38704 C CB   . THR A 1 143 ? -24.308 -6.103  -15.955 1.00 0.00 ? 174 THR A CB   13 
ATOM 38705 O OG1  . THR A 1 143 ? -23.403 -5.036  -16.203 1.00 0.00 ? 174 THR A OG1  13 
ATOM 38706 C CG2  . THR A 1 143 ? -23.848 -6.890  -14.728 1.00 0.00 ? 174 THR A CG2  13 
ATOM 38707 H H    . THR A 1 143 ? -25.605 -5.720  -18.273 1.00 0.00 ? 174 THR A H    13 
ATOM 38708 H HA   . THR A 1 143 ? -23.349 -7.393  -17.366 1.00 0.00 ? 174 THR A HA   13 
ATOM 38709 H HB   . THR A 1 143 ? -25.294 -5.705  -15.774 1.00 0.00 ? 174 THR A HB   13 
ATOM 38710 H HG1  . THR A 1 143 ? -23.729 -4.540  -16.957 1.00 0.00 ? 174 THR A HG1  13 
ATOM 38711 H HG21 . THR A 1 143 ? -24.631 -7.565  -14.419 1.00 0.00 ? 174 THR A HG21 13 
ATOM 38712 H HG22 . THR A 1 143 ? -23.625 -6.205  -13.924 1.00 0.00 ? 174 THR A HG22 13 
ATOM 38713 H HG23 . THR A 1 143 ? -22.962 -7.458  -14.974 1.00 0.00 ? 174 THR A HG23 13 
ATOM 38714 N N    . VAL A 1 144 ? -24.652 -9.387  -16.722 1.00 0.00 ? 175 VAL A N    13 
ATOM 38715 C CA   . VAL A 1 144 ? -25.406 -10.604 -16.446 1.00 0.00 ? 175 VAL A CA   13 
ATOM 38716 C C    . VAL A 1 144 ? -25.016 -11.195 -15.093 1.00 0.00 ? 175 VAL A C    13 
ATOM 38717 O O    . VAL A 1 144 ? -23.828 -11.402 -14.802 1.00 0.00 ? 175 VAL A O    13 
ATOM 38718 C CB   . VAL A 1 144 ? -25.152 -11.634 -17.546 1.00 0.00 ? 175 VAL A CB   13 
ATOM 38719 C CG1  . VAL A 1 144 ? -25.918 -12.919 -17.227 1.00 0.00 ? 175 VAL A CG1  13 
ATOM 38720 C CG2  . VAL A 1 144 ? -25.634 -11.078 -18.888 1.00 0.00 ? 175 VAL A CG2  13 
ATOM 38721 H H    . VAL A 1 144 ? -23.683 -9.434  -16.792 1.00 0.00 ? 175 VAL A H    13 
ATOM 38722 H HA   . VAL A 1 144 ? -26.459 -10.366 -16.432 1.00 0.00 ? 175 VAL A HA   13 
ATOM 38723 H HB   . VAL A 1 144 ? -24.095 -11.851 -17.600 1.00 0.00 ? 175 VAL A HB   13 
ATOM 38724 H HG11 . VAL A 1 144 ? -25.510 -13.369 -16.334 1.00 0.00 ? 175 VAL A HG11 13 
ATOM 38725 H HG12 . VAL A 1 144 ? -25.828 -13.609 -18.052 1.00 0.00 ? 175 VAL A HG12 13 
ATOM 38726 H HG13 . VAL A 1 144 ? -26.961 -12.685 -17.066 1.00 0.00 ? 175 VAL A HG13 13 
ATOM 38727 H HG21 . VAL A 1 144 ? -26.701 -10.917 -18.849 1.00 0.00 ? 175 VAL A HG21 13 
ATOM 38728 H HG22 . VAL A 1 144 ? -25.404 -11.782 -19.672 1.00 0.00 ? 175 VAL A HG22 13 
ATOM 38729 H HG23 . VAL A 1 144 ? -25.135 -10.141 -19.088 1.00 0.00 ? 175 VAL A HG23 13 
ATOM 38730 N N    . THR A 1 145 ? -26.033 -11.459 -14.273 1.00 0.00 ? 176 THR A N    13 
ATOM 38731 C CA   . THR A 1 145 ? -25.826 -12.025 -12.946 1.00 0.00 ? 176 THR A CA   13 
ATOM 38732 C C    . THR A 1 145 ? -26.525 -13.396 -12.822 1.00 0.00 ? 176 THR A C    13 
ATOM 38733 O O    . THR A 1 145 ? -27.749 -13.448 -12.688 1.00 0.00 ? 176 THR A O    13 
ATOM 38734 C CB   . THR A 1 145 ? -26.409 -11.078 -11.893 1.00 0.00 ? 176 THR A CB   13 
ATOM 38735 O OG1  . THR A 1 145 ? -25.780 -9.808  -11.997 1.00 0.00 ? 176 THR A OG1  13 
ATOM 38736 C CG2  . THR A 1 145 ? -26.172 -11.655 -10.497 1.00 0.00 ? 176 THR A CG2  13 
ATOM 38737 H H    . THR A 1 145 ? -26.947 -11.267 -14.572 1.00 0.00 ? 176 THR A H    13 
ATOM 38738 H HA   . THR A 1 145 ? -24.764 -12.122 -12.767 1.00 0.00 ? 176 THR A HA   13 
ATOM 38739 H HB   . THR A 1 145 ? -27.471 -10.969 -12.055 1.00 0.00 ? 176 THR A HB   13 
ATOM 38740 H HG1  . THR A 1 145 ? -24.831 -9.947  -11.998 1.00 0.00 ? 176 THR A HG1  13 
ATOM 38741 H HG21 . THR A 1 145 ? -25.129 -11.914 -10.387 1.00 0.00 ? 176 THR A HG21 13 
ATOM 38742 H HG22 . THR A 1 145 ? -26.778 -12.540 -10.366 1.00 0.00 ? 176 THR A HG22 13 
ATOM 38743 H HG23 . THR A 1 145 ? -26.443 -10.922 -9.752  1.00 0.00 ? 176 THR A HG23 13 
ATOM 38744 N N    . PRO A 1 146 ? -25.793 -14.491 -12.865 1.00 0.00 ? 177 PRO A N    13 
ATOM 38745 C CA   . PRO A 1 146 ? -26.374 -15.869 -12.745 1.00 0.00 ? 177 PRO A CA   13 
ATOM 38746 C C    . PRO A 1 146 ? -26.821 -16.198 -11.319 1.00 0.00 ? 177 PRO A C    13 
ATOM 38747 O O    . PRO A 1 146 ? -26.424 -15.530 -10.364 1.00 0.00 ? 177 PRO A O    13 
ATOM 38748 C CB   . PRO A 1 146 ? -25.224 -16.781 -13.171 1.00 0.00 ? 177 PRO A CB   13 
ATOM 38749 C CG   . PRO A 1 146 ? -23.995 -16.023 -12.818 1.00 0.00 ? 177 PRO A CG   13 
ATOM 38750 C CD   . PRO A 1 146 ? -24.332 -14.551 -13.040 1.00 0.00 ? 177 PRO A CD   13 
ATOM 38751 H HA   . PRO A 1 146 ? -27.193 -15.989 -13.428 1.00 0.00 ? 177 PRO A HA   13 
ATOM 38752 H HB2  . PRO A 1 146 ? -25.265 -17.715 -12.627 1.00 0.00 ? 177 PRO A HB2  13 
ATOM 38753 H HB3  . PRO A 1 146 ? -25.257 -16.960 -14.235 1.00 0.00 ? 177 PRO A HB3  13 
ATOM 38754 H HG2  . PRO A 1 146 ? -23.735 -16.199 -11.783 1.00 0.00 ? 177 PRO A HG2  13 
ATOM 38755 H HG3  . PRO A 1 146 ? -23.180 -16.311 -13.462 1.00 0.00 ? 177 PRO A HG3  13 
ATOM 38756 H HD2  . PRO A 1 146 ? -23.835 -13.936 -12.303 1.00 0.00 ? 177 PRO A HD2  13 
ATOM 38757 H HD3  . PRO A 1 146 ? -24.063 -14.244 -14.037 1.00 0.00 ? 177 PRO A HD3  13 
ATOM 38758 N N    . LYS A 1 147 ? -27.648 -17.236 -11.186 1.00 0.00 ? 178 LYS A N    13 
ATOM 38759 C CA   . LYS A 1 147 ? -28.138 -17.648 -9.871  1.00 0.00 ? 178 LYS A CA   13 
ATOM 38760 C C    . LYS A 1 147 ? -27.138 -18.589 -9.202  1.00 0.00 ? 178 LYS A C    13 
ATOM 38761 O O    . LYS A 1 147 ? -27.378 -19.792 -9.104  1.00 0.00 ? 178 LYS A O    13 
ATOM 38762 C CB   . LYS A 1 147 ? -29.479 -18.375 -10.014 1.00 0.00 ? 178 LYS A CB   13 
ATOM 38763 C CG   . LYS A 1 147 ? -30.169 -18.449 -8.650  1.00 0.00 ? 178 LYS A CG   13 
ATOM 38764 C CD   . LYS A 1 147 ? -31.601 -18.959 -8.827  1.00 0.00 ? 178 LYS A CD   13 
ATOM 38765 C CE   . LYS A 1 147 ? -31.572 -20.421 -9.277  1.00 0.00 ? 178 LYS A CE   13 
ATOM 38766 N NZ   . LYS A 1 147 ? -32.966 -20.934 -9.393  1.00 0.00 ? 178 LYS A NZ   13 
ATOM 38767 H H    . LYS A 1 147 ? -27.929 -17.734 -11.983 1.00 0.00 ? 178 LYS A H    13 
ATOM 38768 H HA   . LYS A 1 147 ? -28.274 -16.775 -9.251  1.00 0.00 ? 178 LYS A HA   13 
ATOM 38769 H HB2  . LYS A 1 147 ? -30.107 -17.843 -10.710 1.00 0.00 ? 178 LYS A HB2  13 
ATOM 38770 H HB3  . LYS A 1 147 ? -29.307 -19.375 -10.380 1.00 0.00 ? 178 LYS A HB3  13 
ATOM 38771 H HG2  . LYS A 1 147 ? -29.622 -19.123 -8.008  1.00 0.00 ? 178 LYS A HG2  13 
ATOM 38772 H HG3  . LYS A 1 147 ? -30.192 -17.466 -8.205  1.00 0.00 ? 178 LYS A HG3  13 
ATOM 38773 H HD2  . LYS A 1 147 ? -32.130 -18.880 -7.889  1.00 0.00 ? 178 LYS A HD2  13 
ATOM 38774 H HD3  . LYS A 1 147 ? -32.105 -18.365 -9.577  1.00 0.00 ? 178 LYS A HD3  13 
ATOM 38775 H HE2  . LYS A 1 147 ? -31.081 -20.493 -10.237 1.00 0.00 ? 178 LYS A HE2  13 
ATOM 38776 H HE3  . LYS A 1 147 ? -31.030 -21.009 -8.550  1.00 0.00 ? 178 LYS A HE3  13 
ATOM 38777 H HZ1  . LYS A 1 147 ? -32.957 -21.860 -9.867  1.00 0.00 ? 178 LYS A HZ1  13 
ATOM 38778 H HZ2  . LYS A 1 147 ? -33.536 -20.265 -9.950  1.00 0.00 ? 178 LYS A HZ2  13 
ATOM 38779 H HZ3  . LYS A 1 147 ? -33.378 -21.038 -8.445  1.00 0.00 ? 178 LYS A HZ3  13 
ATOM 38780 N N    . ILE A 1 148 ? -26.017 -18.038 -8.746  1.00 0.00 ? 179 ILE A N    13 
ATOM 38781 C CA   . ILE A 1 148 ? -24.994 -18.851 -8.096  1.00 0.00 ? 179 ILE A CA   13 
ATOM 38782 C C    . ILE A 1 148 ? -24.534 -18.215 -6.781  1.00 0.00 ? 179 ILE A C    13 
ATOM 38783 O O    . ILE A 1 148 ? -23.430 -17.679 -6.689  1.00 0.00 ? 179 ILE A O    13 
ATOM 38784 C CB   . ILE A 1 148 ? -23.799 -19.030 -9.041  1.00 0.00 ? 179 ILE A CB   13 
ATOM 38785 C CG1  . ILE A 1 148 ? -24.253 -19.749 -10.318 1.00 0.00 ? 179 ILE A CG1  13 
ATOM 38786 C CG2  . ILE A 1 148 ? -22.708 -19.863 -8.356  1.00 0.00 ? 179 ILE A CG2  13 
ATOM 38787 C CD1  . ILE A 1 148 ? -24.438 -21.246 -10.047 1.00 0.00 ? 179 ILE A CD1  13 
ATOM 38788 H H    . ILE A 1 148 ? -25.873 -17.074 -8.852  1.00 0.00 ? 179 ILE A H    13 
ATOM 38789 H HA   . ILE A 1 148 ? -25.412 -19.819 -7.878  1.00 0.00 ? 179 ILE A HA   13 
ATOM 38790 H HB   . ILE A 1 148 ? -23.404 -18.066 -9.299  1.00 0.00 ? 179 ILE A HB   13 
ATOM 38791 H HG12 . ILE A 1 148 ? -25.188 -19.327 -10.656 1.00 0.00 ? 179 ILE A HG12 13 
ATOM 38792 H HG13 . ILE A 1 148 ? -23.505 -19.617 -11.083 1.00 0.00 ? 179 ILE A HG13 13 
ATOM 38793 H HG21 . ILE A 1 148 ? -23.163 -20.691 -7.834  1.00 0.00 ? 179 ILE A HG21 13 
ATOM 38794 H HG22 . ILE A 1 148 ? -22.169 -19.248 -7.655  1.00 0.00 ? 179 ILE A HG22 13 
ATOM 38795 H HG23 . ILE A 1 148 ? -22.018 -20.242 -9.097  1.00 0.00 ? 179 ILE A HG23 13 
ATOM 38796 H HD11 . ILE A 1 148 ? -24.933 -21.389 -9.099  1.00 0.00 ? 179 ILE A HD11 13 
ATOM 38797 H HD12 . ILE A 1 148 ? -23.470 -21.728 -10.022 1.00 0.00 ? 179 ILE A HD12 13 
ATOM 38798 H HD13 . ILE A 1 148 ? -25.035 -21.683 -10.834 1.00 0.00 ? 179 ILE A HD13 13 
ATOM 38799 N N    . PRO A 1 149 ? -25.353 -18.275 -5.770  1.00 0.00 ? 180 PRO A N    13 
ATOM 38800 C CA   . PRO A 1 149 ? -25.024 -17.717 -4.423  1.00 0.00 ? 180 PRO A CA   13 
ATOM 38801 C C    . PRO A 1 149 ? -23.985 -18.582 -3.710  1.00 0.00 ? 180 PRO A C    13 
ATOM 38802 O O    . PRO A 1 149 ? -23.736 -19.708 -4.129  1.00 0.00 ? 180 PRO A O    13 
ATOM 38803 C CB   . PRO A 1 149 ? -26.364 -17.743 -3.689  1.00 0.00 ? 180 PRO A CB   13 
ATOM 38804 C CG   . PRO A 1 149 ? -27.124 -18.859 -4.326  1.00 0.00 ? 180 PRO A CG   13 
ATOM 38805 C CD   . PRO A 1 149 ? -26.695 -18.882 -5.793  1.00 0.00 ? 180 PRO A CD   13 
ATOM 38806 H HA   . PRO A 1 149 ? -24.674 -16.701 -4.509  1.00 0.00 ? 180 PRO A HA   13 
ATOM 38807 H HB2  . PRO A 1 149 ? -26.212 -17.940 -2.636  1.00 0.00 ? 180 PRO A HB2  13 
ATOM 38808 H HB3  . PRO A 1 149 ? -26.890 -16.812 -3.829  1.00 0.00 ? 180 PRO A HB3  13 
ATOM 38809 H HG2  . PRO A 1 149 ? -26.874 -19.797 -3.847  1.00 0.00 ? 180 PRO A HG2  13 
ATOM 38810 H HG3  . PRO A 1 149 ? -28.184 -18.674 -4.260  1.00 0.00 ? 180 PRO A HG3  13 
ATOM 38811 H HD2  . PRO A 1 149 ? -26.650 -19.898 -6.160  1.00 0.00 ? 180 PRO A HD2  13 
ATOM 38812 H HD3  . PRO A 1 149 ? -27.363 -18.287 -6.395  1.00 0.00 ? 180 PRO A HD3  13 
ATOM 38813 N N    . PRO A 1 150 ? -23.379 -18.085 -2.657  1.00 0.00 ? 181 PRO A N    13 
ATOM 38814 C CA   . PRO A 1 150 ? -22.345 -18.833 -1.882  1.00 0.00 ? 181 PRO A CA   13 
ATOM 38815 C C    . PRO A 1 150 ? -22.719 -20.301 -1.680  1.00 0.00 ? 181 PRO A C    13 
ATOM 38816 O O    . PRO A 1 150 ? -23.876 -20.684 -1.860  1.00 0.00 ? 181 PRO A O    13 
ATOM 38817 C CB   . PRO A 1 150 ? -22.281 -18.102 -0.530  1.00 0.00 ? 181 PRO A CB   13 
ATOM 38818 C CG   . PRO A 1 150 ? -23.229 -16.941 -0.616  1.00 0.00 ? 181 PRO A CG   13 
ATOM 38819 C CD   . PRO A 1 150 ? -23.601 -16.756 -2.086  1.00 0.00 ? 181 PRO A CD   13 
ATOM 38820 H HA   . PRO A 1 150 ? -21.388 -18.759 -2.373  1.00 0.00 ? 181 PRO A HA   13 
ATOM 38821 H HB2  . PRO A 1 150 ? -22.584 -18.771 0.262   1.00 0.00 ? 181 PRO A HB2  13 
ATOM 38822 H HB3  . PRO A 1 150 ? -21.279 -17.743 -0.352  1.00 0.00 ? 181 PRO A HB3  13 
ATOM 38823 H HG2  . PRO A 1 150 ? -24.117 -17.149 -0.034  1.00 0.00 ? 181 PRO A HG2  13 
ATOM 38824 H HG3  . PRO A 1 150 ? -22.749 -16.047 -0.249  1.00 0.00 ? 181 PRO A HG3  13 
ATOM 38825 H HD2  . PRO A 1 150 ? -24.637 -16.459 -2.179  1.00 0.00 ? 181 PRO A HD2  13 
ATOM 38826 H HD3  . PRO A 1 150 ? -22.947 -16.032 -2.554  1.00 0.00 ? 181 PRO A HD3  13 
ATOM 38827 N N    . CYS A 1 151 ? -21.732 -21.123 -1.322  1.00 0.00 ? 182 CYS A N    13 
ATOM 38828 C CA   . CYS A 1 151 ? -21.980 -22.551 -1.129  1.00 0.00 ? 182 CYS A CA   13 
ATOM 38829 C C    . CYS A 1 151 ? -23.194 -22.747 -0.235  1.00 0.00 ? 182 CYS A C    13 
ATOM 38830 O O    . CYS A 1 151 ? -23.302 -22.142 0.832   1.00 0.00 ? 182 CYS A O    13 
ATOM 38831 C CB   . CYS A 1 151 ? -20.761 -23.225 -0.496  1.00 0.00 ? 182 CYS A CB   13 
ATOM 38832 S SG   . CYS A 1 151 ? -20.969 -25.022 -0.557  1.00 0.00 ? 182 CYS A SG   13 
ATOM 38833 H H    . CYS A 1 151 ? -20.828 -20.769 -1.204  1.00 0.00 ? 182 CYS A H    13 
ATOM 38834 H HA   . CYS A 1 151 ? -22.174 -23.007 -2.088  1.00 0.00 ? 182 CYS A HA   13 
ATOM 38835 H HB2  . CYS A 1 151 ? -19.871 -22.946 -1.041  1.00 0.00 ? 182 CYS A HB2  13 
ATOM 38836 H HB3  . CYS A 1 151 ? -20.667 -22.905 0.529   1.00 0.00 ? 182 CYS A HB3  13 
ATOM 38837 N N    . THR A 1 152 ? -24.123 -23.569 -0.699  1.00 0.00 ? 183 THR A N    13 
ATOM 38838 C CA   . THR A 1 152 ? -25.356 -23.810 0.046   1.00 0.00 ? 183 THR A CA   13 
ATOM 38839 C C    . THR A 1 152 ? -25.653 -25.299 0.206   1.00 0.00 ? 183 THR A C    13 
ATOM 38840 O O    . THR A 1 152 ? -25.440 -26.086 -0.718  1.00 0.00 ? 183 THR A O    13 
ATOM 38841 C CB   . THR A 1 152 ? -26.524 -23.130 -0.670  1.00 0.00 ? 183 THR A CB   13 
ATOM 38842 O OG1  . THR A 1 152 ? -26.258 -21.737 -0.785  1.00 0.00 ? 183 THR A OG1  13 
ATOM 38843 C CG2  . THR A 1 152 ? -27.809 -23.338 0.131   1.00 0.00 ? 183 THR A CG2  13 
ATOM 38844 H H    . THR A 1 152 ? -23.987 -24.001 -1.572  1.00 0.00 ? 183 THR A H    13 
ATOM 38845 H HA   . THR A 1 152 ? -25.256 -23.370 1.026   1.00 0.00 ? 183 THR A HA   13 
ATOM 38846 H HB   . THR A 1 152 ? -26.644 -23.557 -1.655  1.00 0.00 ? 183 THR A HB   13 
ATOM 38847 H HG1  . THR A 1 152 ? -26.081 -21.545 -1.709  1.00 0.00 ? 183 THR A HG1  13 
ATOM 38848 H HG21 . THR A 1 152 ? -27.624 -23.107 1.170   1.00 0.00 ? 183 THR A HG21 13 
ATOM 38849 H HG22 . THR A 1 152 ? -28.129 -24.364 0.040   1.00 0.00 ? 183 THR A HG22 13 
ATOM 38850 H HG23 . THR A 1 152 ? -28.582 -22.687 -0.251  1.00 0.00 ? 183 THR A HG23 13 
ATOM 38851 N N    . THR A 1 153 ? -26.158 -25.656 1.394   1.00 0.00 ? 184 THR A N    13 
ATOM 38852 C CA   . THR A 1 153 ? -26.525 -27.039 1.724   1.00 0.00 ? 184 THR A CA   13 
ATOM 38853 C C    . THR A 1 153 ? -25.314 -27.886 2.112   1.00 0.00 ? 184 THR A C    13 
ATOM 38854 O O    . THR A 1 153 ? -25.445 -29.089 2.342   1.00 0.00 ? 184 THR A O    13 
ATOM 38855 C CB   . THR A 1 153 ? -27.270 -27.702 0.561   1.00 0.00 ? 184 THR A CB   13 
ATOM 38856 O OG1  . THR A 1 153 ? -28.015 -26.719 -0.145  1.00 0.00 ? 184 THR A OG1  13 
ATOM 38857 C CG2  . THR A 1 153 ? -28.218 -28.774 1.102   1.00 0.00 ? 184 THR A CG2  13 
ATOM 38858 H H    . THR A 1 153 ? -26.301 -24.961 2.069   1.00 0.00 ? 184 THR A H    13 
ATOM 38859 H HA   . THR A 1 153 ? -27.194 -27.010 2.573   1.00 0.00 ? 184 THR A HA   13 
ATOM 38860 H HB   . THR A 1 153 ? -26.558 -28.163 -0.108  1.00 0.00 ? 184 THR A HB   13 
ATOM 38861 H HG1  . THR A 1 153 ? -27.967 -26.925 -1.081  1.00 0.00 ? 184 THR A HG1  13 
ATOM 38862 H HG21 . THR A 1 153 ? -28.698 -29.280 0.278   1.00 0.00 ? 184 THR A HG21 13 
ATOM 38863 H HG22 . THR A 1 153 ? -28.968 -28.309 1.726   1.00 0.00 ? 184 THR A HG22 13 
ATOM 38864 H HG23 . THR A 1 153 ? -27.658 -29.488 1.686   1.00 0.00 ? 184 THR A HG23 13 
ATOM 38865 N N    . GLY A 1 154 ? -24.139 -27.271 2.189   1.00 0.00 ? 185 GLY A N    13 
ATOM 38866 C CA   . GLY A 1 154 ? -22.939 -28.003 2.554   1.00 0.00 ? 185 GLY A CA   13 
ATOM 38867 C C    . GLY A 1 154 ? -22.304 -28.652 1.334   1.00 0.00 ? 185 GLY A C    13 
ATOM 38868 O O    . GLY A 1 154 ? -21.291 -29.336 1.452   1.00 0.00 ? 185 GLY A O    13 
ATOM 38869 H H    . GLY A 1 154 ? -24.074 -26.320 1.991   1.00 0.00 ? 185 GLY A H    13 
ATOM 38870 H HA2  . GLY A 1 154 ? -22.234 -27.324 3.009   1.00 0.00 ? 185 GLY A HA2  13 
ATOM 38871 H HA3  . GLY A 1 154 ? -23.198 -28.773 3.266   1.00 0.00 ? 185 GLY A HA3  13 
ATOM 38872 N N    . THR A 1 155 ? -22.895 -28.430 0.162   1.00 0.00 ? 186 THR A N    13 
ATOM 38873 C CA   . THR A 1 155 ? -22.360 -28.997 -1.064  1.00 0.00 ? 186 THR A CA   13 
ATOM 38874 C C    . THR A 1 155 ? -22.042 -27.895 -2.060  1.00 0.00 ? 186 THR A C    13 
ATOM 38875 O O    . THR A 1 155 ? -22.875 -27.037 -2.353  1.00 0.00 ? 186 THR A O    13 
ATOM 38876 C CB   . THR A 1 155 ? -23.359 -29.990 -1.663  1.00 0.00 ? 186 THR A CB   13 
ATOM 38877 O OG1  . THR A 1 155 ? -23.596 -31.035 -0.732  1.00 0.00 ? 186 THR A OG1  13 
ATOM 38878 C CG2  . THR A 1 155 ? -22.803 -30.576 -2.962  1.00 0.00 ? 186 THR A CG2  13 
ATOM 38879 H H    . THR A 1 155 ? -23.694 -27.870 0.120   1.00 0.00 ? 186 THR A H    13 
ATOM 38880 H HA   . THR A 1 155 ? -21.450 -29.517 -0.834  1.00 0.00 ? 186 THR A HA   13 
ATOM 38881 H HB   . THR A 1 155 ? -24.282 -29.483 -1.868  1.00 0.00 ? 186 THR A HB   13 
ATOM 38882 H HG1  . THR A 1 155 ? -24.471 -30.908 -0.358  1.00 0.00 ? 186 THR A HG1  13 
ATOM 38883 H HG21 . THR A 1 155 ? -23.536 -31.237 -3.401  1.00 0.00 ? 186 THR A HG21 13 
ATOM 38884 H HG22 . THR A 1 155 ? -21.901 -31.131 -2.750  1.00 0.00 ? 186 THR A HG22 13 
ATOM 38885 H HG23 . THR A 1 155 ? -22.580 -29.777 -3.653  1.00 0.00 ? 186 THR A HG23 13 
ATOM 38886 N N    . TRP A 1 156 ? -20.814 -27.920 -2.554  1.00 0.00 ? 187 TRP A N    13 
ATOM 38887 C CA   . TRP A 1 156 ? -20.351 -26.917 -3.496  1.00 0.00 ? 187 TRP A CA   13 
ATOM 38888 C C    . TRP A 1 156 ? -20.709 -27.293 -4.936  1.00 0.00 ? 187 TRP A C    13 
ATOM 38889 O O    . TRP A 1 156 ? -20.311 -28.348 -5.429  1.00 0.00 ? 187 TRP A O    13 
ATOM 38890 C CB   . TRP A 1 156 ? -18.835 -26.764 -3.363  1.00 0.00 ? 187 TRP A CB   13 
ATOM 38891 C CG   . TRP A 1 156 ? -18.433 -25.431 -3.875  1.00 0.00 ? 187 TRP A CG   13 
ATOM 38892 C CD1  . TRP A 1 156 ? -18.882 -24.256 -3.390  1.00 0.00 ? 187 TRP A CD1  13 
ATOM 38893 C CD2  . TRP A 1 156 ? -17.518 -25.111 -4.955  1.00 0.00 ? 187 TRP A CD2  13 
ATOM 38894 N NE1  . TRP A 1 156 ? -18.313 -23.230 -4.105  1.00 0.00 ? 187 TRP A NE1  13 
ATOM 38895 C CE2  . TRP A 1 156 ? -17.457 -23.704 -5.088  1.00 0.00 ? 187 TRP A CE2  13 
ATOM 38896 C CE3  . TRP A 1 156 ? -16.744 -25.898 -5.825  1.00 0.00 ? 187 TRP A CE3  13 
ATOM 38897 C CZ2  . TRP A 1 156 ? -16.655 -23.101 -6.058  1.00 0.00 ? 187 TRP A CZ2  13 
ATOM 38898 C CZ3  . TRP A 1 156 ? -15.936 -25.292 -6.799  1.00 0.00 ? 187 TRP A CZ3  13 
ATOM 38899 C CH2  . TRP A 1 156 ? -15.894 -23.899 -6.917  1.00 0.00 ? 187 TRP A CH2  13 
ATOM 38900 H H    . TRP A 1 156 ? -20.201 -28.617 -2.259  1.00 0.00 ? 187 TRP A H    13 
ATOM 38901 H HA   . TRP A 1 156 ? -20.819 -25.974 -3.257  1.00 0.00 ? 187 TRP A HA   13 
ATOM 38902 H HB2  . TRP A 1 156 ? -18.551 -26.853 -2.326  1.00 0.00 ? 187 TRP A HB2  13 
ATOM 38903 H HB3  . TRP A 1 156 ? -18.343 -27.535 -3.937  1.00 0.00 ? 187 TRP A HB3  13 
ATOM 38904 H HD1  . TRP A 1 156 ? -19.582 -24.139 -2.574  1.00 0.00 ? 187 TRP A HD1  13 
ATOM 38905 H HE1  . TRP A 1 156 ? -18.484 -22.280 -3.950  1.00 0.00 ? 187 TRP A HE1  13 
ATOM 38906 H HE3  . TRP A 1 156 ? -16.770 -26.974 -5.742  1.00 0.00 ? 187 TRP A HE3  13 
ATOM 38907 H HZ2  . TRP A 1 156 ? -16.623 -22.027 -6.145  1.00 0.00 ? 187 TRP A HZ2  13 
ATOM 38908 H HZ3  . TRP A 1 156 ? -15.347 -25.905 -7.465  1.00 0.00 ? 187 TRP A HZ3  13 
ATOM 38909 H HH2  . TRP A 1 156 ? -15.273 -23.441 -7.672  1.00 0.00 ? 187 TRP A HH2  13 
ATOM 38910 N N    . LYS A 1 157 ? -21.462 -26.417 -5.598  1.00 0.00 ? 188 LYS A N    13 
ATOM 38911 C CA   . LYS A 1 157 ? -21.880 -26.645 -6.982  1.00 0.00 ? 188 LYS A CA   13 
ATOM 38912 C C    . LYS A 1 157 ? -21.577 -25.407 -7.843  1.00 0.00 ? 188 LYS A C    13 
ATOM 38913 O O    . LYS A 1 157 ? -22.432 -24.534 -7.994  1.00 0.00 ? 188 LYS A O    13 
ATOM 38914 C CB   . LYS A 1 157 ? -23.379 -26.949 -7.016  1.00 0.00 ? 188 LYS A CB   13 
ATOM 38915 C CG   . LYS A 1 157 ? -23.650 -28.196 -6.172  1.00 0.00 ? 188 LYS A CG   13 
ATOM 38916 C CD   . LYS A 1 157 ? -25.144 -28.522 -6.190  1.00 0.00 ? 188 LYS A CD   13 
ATOM 38917 C CE   . LYS A 1 157 ? -25.398 -29.775 -5.347  1.00 0.00 ? 188 LYS A CE   13 
ATOM 38918 N NZ   . LYS A 1 157 ? -26.855 -30.096 -5.357  1.00 0.00 ? 188 LYS A NZ   13 
ATOM 38919 H H    . LYS A 1 157 ? -21.744 -25.596 -5.144  1.00 0.00 ? 188 LYS A H    13 
ATOM 38920 H HA   . LYS A 1 157 ? -21.350 -27.497 -7.374  1.00 0.00 ? 188 LYS A HA   13 
ATOM 38921 H HB2  . LYS A 1 157 ? -23.928 -26.109 -6.612  1.00 0.00 ? 188 LYS A HB2  13 
ATOM 38922 H HB3  . LYS A 1 157 ? -23.688 -27.128 -8.033  1.00 0.00 ? 188 LYS A HB3  13 
ATOM 38923 H HG2  . LYS A 1 157 ? -23.096 -29.031 -6.577  1.00 0.00 ? 188 LYS A HG2  13 
ATOM 38924 H HG3  . LYS A 1 157 ? -23.337 -28.017 -5.155  1.00 0.00 ? 188 LYS A HG3  13 
ATOM 38925 H HD2  . LYS A 1 157 ? -25.700 -27.691 -5.781  1.00 0.00 ? 188 LYS A HD2  13 
ATOM 38926 H HD3  . LYS A 1 157 ? -25.463 -28.704 -7.205  1.00 0.00 ? 188 LYS A HD3  13 
ATOM 38927 H HE2  . LYS A 1 157 ? -24.844 -30.604 -5.758  1.00 0.00 ? 188 LYS A HE2  13 
ATOM 38928 H HE3  . LYS A 1 157 ? -25.077 -29.594 -4.332  1.00 0.00 ? 188 LYS A HE3  13 
ATOM 38929 H HZ1  . LYS A 1 157 ? -27.388 -29.297 -4.957  1.00 0.00 ? 188 LYS A HZ1  13 
ATOM 38930 H HZ2  . LYS A 1 157 ? -27.025 -30.948 -4.785  1.00 0.00 ? 188 LYS A HZ2  13 
ATOM 38931 H HZ3  . LYS A 1 157 ? -27.165 -30.263 -6.333  1.00 0.00 ? 188 LYS A HZ3  13 
ATOM 38932 N N    . PRO A 1 158 ? -20.381 -25.296 -8.379  1.00 0.00 ? 189 PRO A N    13 
ATOM 38933 C CA   . PRO A 1 158 ? -19.974 -24.110 -9.202  1.00 0.00 ? 189 PRO A CA   13 
ATOM 38934 C C    . PRO A 1 158 ? -20.734 -23.981 -10.523 1.00 0.00 ? 189 PRO A C    13 
ATOM 38935 O O    . PRO A 1 158 ? -21.563 -23.084 -10.687 1.00 0.00 ? 189 PRO A O    13 
ATOM 38936 C CB   . PRO A 1 158 ? -18.482 -24.340 -9.475  1.00 0.00 ? 189 PRO A CB   13 
ATOM 38937 C CG   . PRO A 1 158 ? -18.257 -25.805 -9.287  1.00 0.00 ? 189 PRO A CG   13 
ATOM 38938 C CD   . PRO A 1 158 ? -19.290 -26.280 -8.269  1.00 0.00 ? 189 PRO A CD   13 
ATOM 38939 H HA   . PRO A 1 158 ? -20.087 -23.208 -8.625  1.00 0.00 ? 189 PRO A HA   13 
ATOM 38940 H HB2  . PRO A 1 158 ? -18.242 -24.048 -10.491 1.00 0.00 ? 189 PRO A HB2  13 
ATOM 38941 H HB3  . PRO A 1 158 ? -17.884 -23.781 -8.772  1.00 0.00 ? 189 PRO A HB3  13 
ATOM 38942 H HG2  . PRO A 1 158 ? -18.390 -26.323 -10.226 1.00 0.00 ? 189 PRO A HG2  13 
ATOM 38943 H HG3  . PRO A 1 158 ? -17.266 -25.980 -8.909  1.00 0.00 ? 189 PRO A HG3  13 
ATOM 38944 H HD2  . PRO A 1 158 ? -19.640 -27.270 -8.527  1.00 0.00 ? 189 PRO A HD2  13 
ATOM 38945 H HD3  . PRO A 1 158 ? -18.879 -26.269 -7.274  1.00 0.00 ? 189 PRO A HD3  13 
ATOM 38946 N N    . TRP A 1 159 ? -20.430 -24.865 -11.469 1.00 0.00 ? 190 TRP A N    13 
ATOM 38947 C CA   . TRP A 1 159 ? -21.069 -24.825 -12.780 1.00 0.00 ? 190 TRP A CA   13 
ATOM 38948 C C    . TRP A 1 159 ? -22.334 -25.674 -12.810 1.00 0.00 ? 190 TRP A C    13 
ATOM 38949 O O    . TRP A 1 159 ? -22.501 -26.588 -12.003 1.00 0.00 ? 190 TRP A O    13 
ATOM 38950 C CB   . TRP A 1 159 ? -20.095 -25.310 -13.858 1.00 0.00 ? 190 TRP A CB   13 
ATOM 38951 C CG   . TRP A 1 159 ? -19.004 -24.302 -14.033 1.00 0.00 ? 190 TRP A CG   13 
ATOM 38952 C CD1  . TRP A 1 159 ? -19.108 -23.172 -14.767 1.00 0.00 ? 190 TRP A CD1  13 
ATOM 38953 C CD2  . TRP A 1 159 ? -17.647 -24.319 -13.497 1.00 0.00 ? 190 TRP A CD2  13 
ATOM 38954 N NE1  . TRP A 1 159 ? -17.913 -22.482 -14.699 1.00 0.00 ? 190 TRP A NE1  13 
ATOM 38955 C CE2  . TRP A 1 159 ? -16.978 -23.150 -13.935 1.00 0.00 ? 190 TRP A CE2  13 
ATOM 38956 C CE3  . TRP A 1 159 ? -16.942 -25.219 -12.679 1.00 0.00 ? 190 TRP A CE3  13 
ATOM 38957 C CZ2  . TRP A 1 159 ? -15.655 -22.883 -13.572 1.00 0.00 ? 190 TRP A CZ2  13 
ATOM 38958 C CZ3  . TRP A 1 159 ? -15.610 -24.956 -12.314 1.00 0.00 ? 190 TRP A CZ3  13 
ATOM 38959 C CH2  . TRP A 1 159 ? -14.969 -23.790 -12.760 1.00 0.00 ? 190 TRP A CH2  13 
ATOM 38960 H H    . TRP A 1 159 ? -19.753 -25.544 -11.289 1.00 0.00 ? 190 TRP A H    13 
ATOM 38961 H HA   . TRP A 1 159 ? -21.338 -23.803 -12.998 1.00 0.00 ? 190 TRP A HA   13 
ATOM 38962 H HB2  . TRP A 1 159 ? -19.668 -26.255 -13.557 1.00 0.00 ? 190 TRP A HB2  13 
ATOM 38963 H HB3  . TRP A 1 159 ? -20.624 -25.433 -14.791 1.00 0.00 ? 190 TRP A HB3  13 
ATOM 38964 H HD1  . TRP A 1 159 ? -19.989 -22.851 -15.305 1.00 0.00 ? 190 TRP A HD1  13 
ATOM 38965 H HE1  . TRP A 1 159 ? -17.731 -21.624 -15.137 1.00 0.00 ? 190 TRP A HE1  13 
ATOM 38966 H HE3  . TRP A 1 159 ? -17.425 -26.121 -12.330 1.00 0.00 ? 190 TRP A HE3  13 
ATOM 38967 H HZ2  . TRP A 1 159 ? -15.167 -21.981 -13.916 1.00 0.00 ? 190 TRP A HZ2  13 
ATOM 38968 H HZ3  . TRP A 1 159 ? -15.077 -25.656 -11.686 1.00 0.00 ? 190 TRP A HZ3  13 
ATOM 38969 H HH2  . TRP A 1 159 ? -13.947 -23.594 -12.476 1.00 0.00 ? 190 TRP A HH2  13 
ATOM 38970 N N    . HIS A 1 160 ? -23.221 -25.356 -13.752 1.00 0.00 ? 191 HIS A N    13 
ATOM 38971 C CA   . HIS A 1 160 ? -24.474 -26.086 -13.895 1.00 0.00 ? 191 HIS A CA   13 
ATOM 38972 C C    . HIS A 1 160 ? -24.204 -27.588 -13.894 1.00 0.00 ? 191 HIS A C    13 
ATOM 38973 O O    . HIS A 1 160 ? -23.098 -28.029 -14.210 1.00 0.00 ? 191 HIS A O    13 
ATOM 38974 C CB   . HIS A 1 160 ? -25.173 -25.677 -15.195 1.00 0.00 ? 191 HIS A CB   13 
ATOM 38975 C CG   . HIS A 1 160 ? -26.601 -26.151 -15.170 1.00 0.00 ? 191 HIS A CG   13 
ATOM 38976 N ND1  . HIS A 1 160 ? -27.047 -27.205 -15.950 1.00 0.00 ? 191 HIS A ND1  13 
ATOM 38977 C CD2  . HIS A 1 160 ? -27.696 -25.726 -14.459 1.00 0.00 ? 191 HIS A CD2  13 
ATOM 38978 C CE1  . HIS A 1 160 ? -28.355 -27.378 -15.694 1.00 0.00 ? 191 HIS A CE1  13 
ATOM 38979 N NE2  . HIS A 1 160 ? -28.802 -26.502 -14.791 1.00 0.00 ? 191 HIS A NE2  13 
ATOM 38980 H H    . HIS A 1 160 ? -23.024 -24.615 -14.363 1.00 0.00 ? 191 HIS A H    13 
ATOM 38981 H HA   . HIS A 1 160 ? -25.121 -25.841 -13.062 1.00 0.00 ? 191 HIS A HA   13 
ATOM 38982 H HB2  . HIS A 1 160 ? -25.153 -24.601 -15.291 1.00 0.00 ? 191 HIS A HB2  13 
ATOM 38983 H HB3  . HIS A 1 160 ? -24.661 -26.124 -16.034 1.00 0.00 ? 191 HIS A HB3  13 
ATOM 38984 H HD2  . HIS A 1 160 ? -27.698 -24.912 -13.749 1.00 0.00 ? 191 HIS A HD2  13 
ATOM 38985 H HE1  . HIS A 1 160 ? -28.970 -28.135 -16.160 1.00 0.00 ? 191 HIS A HE1  13 
ATOM 38986 H HE2  . HIS A 1 160 ? -29.714 -26.422 -14.438 1.00 0.00 ? 191 HIS A HE2  13 
ATOM 38987 N N    . ASN A 1 161 ? -25.207 -28.368 -13.507 1.00 0.00 ? 192 ASN A N    13 
ATOM 38988 C CA   . ASN A 1 161 ? -25.058 -29.820 -13.429 1.00 0.00 ? 192 ASN A CA   13 
ATOM 38989 C C    . ASN A 1 161 ? -24.701 -30.425 -14.782 1.00 0.00 ? 192 ASN A C    13 
ATOM 38990 O O    . ASN A 1 161 ? -23.916 -31.361 -14.850 1.00 0.00 ? 192 ASN A O    13 
ATOM 38991 C CB   . ASN A 1 161 ? -26.355 -30.448 -12.917 1.00 0.00 ? 192 ASN A CB   13 
ATOM 38992 C CG   . ASN A 1 161 ? -26.533 -30.143 -11.432 1.00 0.00 ? 192 ASN A CG   13 
ATOM 38993 O OD1  . ASN A 1 161 ? -25.879 -30.758 -10.589 1.00 0.00 ? 192 ASN A OD1  13 
ATOM 38994 N ND2  . ASN A 1 161 ? -27.383 -29.225 -11.062 1.00 0.00 ? 192 ASN A ND2  13 
ATOM 38995 H H    . ASN A 1 161 ? -26.057 -27.958 -13.242 1.00 0.00 ? 192 ASN A H    13 
ATOM 38996 H HA   . ASN A 1 161 ? -24.265 -30.049 -12.734 1.00 0.00 ? 192 ASN A HA   13 
ATOM 38997 H HB2  . ASN A 1 161 ? -27.192 -30.044 -13.467 1.00 0.00 ? 192 ASN A HB2  13 
ATOM 38998 H HB3  . ASN A 1 161 ? -26.316 -31.517 -13.058 1.00 0.00 ? 192 ASN A HB3  13 
ATOM 38999 H HD21 . ASN A 1 161 ? -27.903 -28.738 -11.734 1.00 0.00 ? 192 ASN A HD21 13 
ATOM 39000 H HD22 . ASN A 1 161 ? -27.502 -29.024 -10.109 1.00 0.00 ? 192 ASN A HD22 13 
ATOM 39001 N N    . ASP A 1 162 ? -25.284 -29.911 -15.854 1.00 0.00 ? 193 ASP A N    13 
ATOM 39002 C CA   . ASP A 1 162 ? -25.000 -30.446 -17.183 1.00 0.00 ? 193 ASP A CA   13 
ATOM 39003 C C    . ASP A 1 162 ? -23.530 -30.243 -17.554 1.00 0.00 ? 193 ASP A C    13 
ATOM 39004 O O    . ASP A 1 162 ? -22.877 -31.161 -18.050 1.00 0.00 ? 193 ASP A O    13 
ATOM 39005 C CB   . ASP A 1 162 ? -25.895 -29.766 -18.219 1.00 0.00 ? 193 ASP A CB   13 
ATOM 39006 C CG   . ASP A 1 162 ? -25.794 -30.491 -19.553 1.00 0.00 ? 193 ASP A CG   13 
ATOM 39007 O OD1  . ASP A 1 162 ? -24.917 -31.330 -19.686 1.00 0.00 ? 193 ASP A OD1  13 
ATOM 39008 O OD2  . ASP A 1 162 ? -26.594 -30.198 -20.427 1.00 0.00 ? 193 ASP A OD2  13 
ATOM 39009 H H    . ASP A 1 162 ? -25.916 -29.172 -15.753 1.00 0.00 ? 193 ASP A H    13 
ATOM 39010 H HA   . ASP A 1 162 ? -25.205 -31.502 -17.188 1.00 0.00 ? 193 ASP A HA   13 
ATOM 39011 H HB2  . ASP A 1 162 ? -26.919 -29.786 -17.875 1.00 0.00 ? 193 ASP A HB2  13 
ATOM 39012 H HB3  . ASP A 1 162 ? -25.580 -28.742 -18.345 1.00 0.00 ? 193 ASP A HB3  13 
ATOM 39013 N N    . LEU A 1 163 ? -23.013 -29.043 -17.311 1.00 0.00 ? 194 LEU A N    13 
ATOM 39014 C CA   . LEU A 1 163 ? -21.618 -28.747 -17.629 1.00 0.00 ? 194 LEU A CA   13 
ATOM 39015 C C    . LEU A 1 163 ? -20.684 -29.578 -16.748 1.00 0.00 ? 194 LEU A C    13 
ATOM 39016 O O    . LEU A 1 163 ? -19.725 -30.183 -17.230 1.00 0.00 ? 194 LEU A O    13 
ATOM 39017 C CB   . LEU A 1 163 ? -21.344 -27.258 -17.400 1.00 0.00 ? 194 LEU A CB   13 
ATOM 39018 C CG   . LEU A 1 163 ? -20.293 -26.757 -18.396 1.00 0.00 ? 194 LEU A CG   13 
ATOM 39019 C CD1  . LEU A 1 163 ? -20.055 -25.263 -18.170 1.00 0.00 ? 194 LEU A CD1  13 
ATOM 39020 C CD2  . LEU A 1 163 ? -18.977 -27.520 -18.203 1.00 0.00 ? 194 LEU A CD2  13 
ATOM 39021 H H    . LEU A 1 163 ? -23.576 -28.347 -16.913 1.00 0.00 ? 194 LEU A H    13 
ATOM 39022 H HA   . LEU A 1 163 ? -21.432 -28.980 -18.668 1.00 0.00 ? 194 LEU A HA   13 
ATOM 39023 H HB2  . LEU A 1 163 ? -22.260 -26.701 -17.533 1.00 0.00 ? 194 LEU A HB2  13 
ATOM 39024 H HB3  . LEU A 1 163 ? -20.979 -27.112 -16.394 1.00 0.00 ? 194 LEU A HB3  13 
ATOM 39025 H HG   . LEU A 1 163 ? -20.655 -26.912 -19.403 1.00 0.00 ? 194 LEU A HG   13 
ATOM 39026 H HD11 . LEU A 1 163 ? -19.678 -25.104 -17.170 1.00 0.00 ? 194 LEU A HD11 13 
ATOM 39027 H HD12 . LEU A 1 163 ? -20.986 -24.729 -18.294 1.00 0.00 ? 194 LEU A HD12 13 
ATOM 39028 H HD13 . LEU A 1 163 ? -19.335 -24.900 -18.889 1.00 0.00 ? 194 LEU A HD13 13 
ATOM 39029 H HD21 . LEU A 1 163 ? -18.173 -26.984 -18.686 1.00 0.00 ? 194 LEU A HD21 13 
ATOM 39030 H HD22 . LEU A 1 163 ? -19.066 -28.502 -18.644 1.00 0.00 ? 194 LEU A HD22 13 
ATOM 39031 H HD23 . LEU A 1 163 ? -18.765 -27.618 -17.149 1.00 0.00 ? 194 LEU A HD23 13 
ATOM 39032 N N    . THR A 1 164 ? -20.976 -29.598 -15.451 1.00 0.00 ? 195 THR A N    13 
ATOM 39033 C CA   . THR A 1 164 ? -20.165 -30.346 -14.495 1.00 0.00 ? 195 THR A CA   13 
ATOM 39034 C C    . THR A 1 164 ? -20.199 -31.841 -14.805 1.00 0.00 ? 195 THR A C    13 
ATOM 39035 O O    . THR A 1 164 ? -19.174 -32.519 -14.756 1.00 0.00 ? 195 THR A O    13 
ATOM 39036 C CB   . THR A 1 164 ? -20.688 -30.098 -13.077 1.00 0.00 ? 195 THR A CB   13 
ATOM 39037 O OG1  . THR A 1 164 ? -20.595 -28.711 -12.778 1.00 0.00 ? 195 THR A OG1  13 
ATOM 39038 C CG2  . THR A 1 164 ? -19.856 -30.891 -12.069 1.00 0.00 ? 195 THR A CG2  13 
ATOM 39039 H H    . THR A 1 164 ? -21.750 -29.097 -15.129 1.00 0.00 ? 195 THR A H    13 
ATOM 39040 H HA   . THR A 1 164 ? -19.145 -30.000 -14.556 1.00 0.00 ? 195 THR A HA   13 
ATOM 39041 H HB   . THR A 1 164 ? -21.719 -30.411 -13.012 1.00 0.00 ? 195 THR A HB   13 
ATOM 39042 H HG1  . THR A 1 164 ? -21.419 -28.439 -12.368 1.00 0.00 ? 195 THR A HG1  13 
ATOM 39043 H HG21 . THR A 1 164 ? -20.236 -30.715 -11.074 1.00 0.00 ? 195 THR A HG21 13 
ATOM 39044 H HG22 . THR A 1 164 ? -18.826 -30.572 -12.121 1.00 0.00 ? 195 THR A HG22 13 
ATOM 39045 H HG23 . THR A 1 164 ? -19.919 -31.946 -12.296 1.00 0.00 ? 195 THR A HG23 13 
ATOM 39046 N N    . SER A 1 165 ? -21.384 -32.349 -15.117 1.00 0.00 ? 196 SER A N    13 
ATOM 39047 C CA   . SER A 1 165 ? -21.542 -33.764 -15.426 1.00 0.00 ? 196 SER A CA   13 
ATOM 39048 C C    . SER A 1 165 ? -20.717 -34.142 -16.650 1.00 0.00 ? 196 SER A C    13 
ATOM 39049 O O    . SER A 1 165 ? -20.132 -35.224 -16.708 1.00 0.00 ? 196 SER A O    13 
ATOM 39050 C CB   . SER A 1 165 ? -23.012 -34.082 -15.687 1.00 0.00 ? 196 SER A CB   13 
ATOM 39051 O OG   . SER A 1 165 ? -23.757 -33.883 -14.493 1.00 0.00 ? 196 SER A OG   13 
ATOM 39052 H H    . SER A 1 165 ? -22.169 -31.764 -15.138 1.00 0.00 ? 196 SER A H    13 
ATOM 39053 H HA   . SER A 1 165 ? -21.204 -34.346 -14.581 1.00 0.00 ? 196 SER A HA   13 
ATOM 39054 H HB2  . SER A 1 165 ? -23.393 -33.428 -16.456 1.00 0.00 ? 196 SER A HB2  13 
ATOM 39055 H HB3  . SER A 1 165 ? -23.104 -35.109 -16.015 1.00 0.00 ? 196 SER A HB3  13 
ATOM 39056 H HG   . SER A 1 165 ? -24.621 -33.542 -14.737 1.00 0.00 ? 196 SER A HG   13 
ATOM 39057 N N    . LYS A 1 166 ? -20.690 -33.253 -17.637 1.00 0.00 ? 197 LYS A N    13 
ATOM 39058 C CA   . LYS A 1 166 ? -19.952 -33.516 -18.867 1.00 0.00 ? 197 LYS A CA   13 
ATOM 39059 C C    . LYS A 1 166 ? -18.444 -33.356 -18.684 1.00 0.00 ? 197 LYS A C    13 
ATOM 39060 O O    . LYS A 1 166 ? -17.689 -33.480 -19.648 1.00 0.00 ? 197 LYS A O    13 
ATOM 39061 C CB   . LYS A 1 166 ? -20.436 -32.588 -19.981 1.00 0.00 ? 197 LYS A CB   13 
ATOM 39062 C CG   . LYS A 1 166 ? -21.348 -33.376 -20.924 1.00 0.00 ? 197 LYS A CG   13 
ATOM 39063 C CD   . LYS A 1 166 ? -20.507 -34.364 -21.740 1.00 0.00 ? 197 LYS A CD   13 
ATOM 39064 C CE   . LYS A 1 166 ? -21.274 -35.680 -21.893 1.00 0.00 ? 197 LYS A CE   13 
ATOM 39065 N NZ   . LYS A 1 166 ? -20.525 -36.586 -22.807 1.00 0.00 ? 197 LYS A NZ   13 
ATOM 39066 H H    . LYS A 1 166 ? -21.187 -32.412 -17.543 1.00 0.00 ? 197 LYS A H    13 
ATOM 39067 H HA   . LYS A 1 166 ? -20.151 -34.533 -19.164 1.00 0.00 ? 197 LYS A HA   13 
ATOM 39068 H HB2  . LYS A 1 166 ? -20.986 -31.763 -19.550 1.00 0.00 ? 197 LYS A HB2  13 
ATOM 39069 H HB3  . LYS A 1 166 ? -19.588 -32.210 -20.532 1.00 0.00 ? 197 LYS A HB3  13 
ATOM 39070 H HG2  . LYS A 1 166 ? -22.082 -33.918 -20.345 1.00 0.00 ? 197 LYS A HG2  13 
ATOM 39071 H HG3  . LYS A 1 166 ? -21.848 -32.694 -21.594 1.00 0.00 ? 197 LYS A HG3  13 
ATOM 39072 H HD2  . LYS A 1 166 ? -20.308 -33.946 -22.715 1.00 0.00 ? 197 LYS A HD2  13 
ATOM 39073 H HD3  . LYS A 1 166 ? -19.574 -34.551 -21.233 1.00 0.00 ? 197 LYS A HD3  13 
ATOM 39074 H HE2  . LYS A 1 166 ? -21.376 -36.149 -20.925 1.00 0.00 ? 197 LYS A HE2  13 
ATOM 39075 H HE3  . LYS A 1 166 ? -22.253 -35.481 -22.301 1.00 0.00 ? 197 LYS A HE3  13 
ATOM 39076 H HZ1  . LYS A 1 166 ? -20.743 -37.574 -22.572 1.00 0.00 ? 197 LYS A HZ1  13 
ATOM 39077 H HZ2  . LYS A 1 166 ? -19.503 -36.420 -22.699 1.00 0.00 ? 197 LYS A HZ2  13 
ATOM 39078 H HZ3  . LYS A 1 166 ? -20.806 -36.396 -23.790 1.00 0.00 ? 197 LYS A HZ3  13 
ATOM 39079 N N    . LEU A 1 167 ? -17.998 -33.104 -17.457 1.00 0.00 ? 198 LEU A N    13 
ATOM 39080 C CA   . LEU A 1 167 ? -16.567 -32.962 -17.213 1.00 0.00 ? 198 LEU A CA   13 
ATOM 39081 C C    . LEU A 1 167 ? -15.853 -34.252 -17.593 1.00 0.00 ? 198 LEU A C    13 
ATOM 39082 O O    . LEU A 1 167 ? -14.771 -34.227 -18.179 1.00 0.00 ? 198 LEU A O    13 
ATOM 39083 C CB   . LEU A 1 167 ? -16.304 -32.636 -15.735 1.00 0.00 ? 198 LEU A CB   13 
ATOM 39084 C CG   . LEU A 1 167 ? -16.754 -31.202 -15.437 1.00 0.00 ? 198 LEU A CG   13 
ATOM 39085 C CD1  . LEU A 1 167 ? -16.739 -30.975 -13.926 1.00 0.00 ? 198 LEU A CD1  13 
ATOM 39086 C CD2  . LEU A 1 167 ? -15.796 -30.211 -16.107 1.00 0.00 ? 198 LEU A CD2  13 
ATOM 39087 H H    . LEU A 1 167 ? -18.628 -33.023 -16.712 1.00 0.00 ? 198 LEU A H    13 
ATOM 39088 H HA   . LEU A 1 167 ? -16.185 -32.158 -17.825 1.00 0.00 ? 198 LEU A HA   13 
ATOM 39089 H HB2  . LEU A 1 167 ? -16.859 -33.322 -15.110 1.00 0.00 ? 198 LEU A HB2  13 
ATOM 39090 H HB3  . LEU A 1 167 ? -15.248 -32.732 -15.519 1.00 0.00 ? 198 LEU A HB3  13 
ATOM 39091 H HG   . LEU A 1 167 ? -17.756 -31.052 -15.815 1.00 0.00 ? 198 LEU A HG   13 
ATOM 39092 H HD11 . LEU A 1 167 ? -17.546 -31.527 -13.470 1.00 0.00 ? 198 LEU A HD11 13 
ATOM 39093 H HD12 . LEU A 1 167 ? -16.858 -29.922 -13.717 1.00 0.00 ? 198 LEU A HD12 13 
ATOM 39094 H HD13 . LEU A 1 167 ? -15.799 -31.318 -13.523 1.00 0.00 ? 198 LEU A HD13 13 
ATOM 39095 H HD21 . LEU A 1 167 ? -14.775 -30.517 -15.925 1.00 0.00 ? 198 LEU A HD21 13 
ATOM 39096 H HD22 . LEU A 1 167 ? -15.953 -29.222 -15.699 1.00 0.00 ? 198 LEU A HD22 13 
ATOM 39097 H HD23 . LEU A 1 167 ? -15.980 -30.191 -17.170 1.00 0.00 ? 198 LEU A HD23 13 
ATOM 39098 N N    . GLY A 1 168 ? -16.471 -35.380 -17.262 1.00 0.00 ? 199 GLY A N    13 
ATOM 39099 C CA   . GLY A 1 168 ? -15.888 -36.678 -17.580 1.00 0.00 ? 199 GLY A CA   13 
ATOM 39100 C C    . GLY A 1 168 ? -14.651 -36.935 -16.729 1.00 0.00 ? 199 GLY A C    13 
ATOM 39101 O O    . GLY A 1 168 ? -13.888 -37.864 -16.993 1.00 0.00 ? 199 GLY A O    13 
ATOM 39102 H H    . GLY A 1 168 ? -17.335 -35.340 -16.800 1.00 0.00 ? 199 GLY A H    13 
ATOM 39103 H HA2  . GLY A 1 168 ? -16.617 -37.452 -17.393 1.00 0.00 ? 199 GLY A HA2  13 
ATOM 39104 H HA3  . GLY A 1 168 ? -15.609 -36.694 -18.624 1.00 0.00 ? 199 GLY A HA3  13 
ATOM 39105 N N    . SER A 1 169 ? -14.449 -36.100 -15.714 1.00 0.00 ? 200 SER A N    13 
ATOM 39106 C CA   . SER A 1 169 ? -13.298 -36.242 -14.843 1.00 0.00 ? 200 SER A CA   13 
ATOM 39107 C C    . SER A 1 169 ? -13.652 -37.051 -13.607 1.00 0.00 ? 200 SER A C    13 
ATOM 39108 O O    . SER A 1 169 ? -14.710 -36.861 -13.009 1.00 0.00 ? 200 SER A O    13 
ATOM 39109 C CB   . SER A 1 169 ? -12.796 -34.864 -14.419 1.00 0.00 ? 200 SER A CB   13 
ATOM 39110 O OG   . SER A 1 169 ? -11.727 -35.019 -13.495 1.00 0.00 ? 200 SER A OG   13 
ATOM 39111 H H    . SER A 1 169 ? -15.082 -35.372 -15.551 1.00 0.00 ? 200 SER A H    13 
ATOM 39112 H HA   . SER A 1 169 ? -12.510 -36.746 -15.380 1.00 0.00 ? 200 SER A HA   13 
ATOM 39113 H HB2  . SER A 1 169 ? -12.446 -34.324 -15.282 1.00 0.00 ? 200 SER A HB2  13 
ATOM 39114 H HB3  . SER A 1 169 ? -13.608 -34.314 -13.958 1.00 0.00 ? 200 SER A HB3  13 
ATOM 39115 H HG   . SER A 1 169 ? -11.011 -35.473 -13.944 1.00 0.00 ? 200 SER A HG   13 
ATOM 39116 N N    . LEU A 1 170 ? -12.748 -37.934 -13.216 1.00 0.00 ? 201 LEU A N    13 
ATOM 39117 C CA   . LEU A 1 170 ? -12.963 -38.749 -12.032 1.00 0.00 ? 201 LEU A CA   13 
ATOM 39118 C C    . LEU A 1 170 ? -12.894 -37.877 -10.780 1.00 0.00 ? 201 LEU A C    13 
ATOM 39119 O O    . LEU A 1 170 ? -13.238 -38.324 -9.685  1.00 0.00 ? 201 LEU A O    13 
ATOM 39120 C CB   . LEU A 1 170 ? -11.901 -39.848 -11.951 1.00 0.00 ? 201 LEU A CB   13 
ATOM 39121 C CG   . LEU A 1 170 ? -12.082 -40.833 -13.109 1.00 0.00 ? 201 LEU A CG   13 
ATOM 39122 C CD1  . LEU A 1 170 ? -10.898 -41.803 -13.138 1.00 0.00 ? 201 LEU A CD1  13 
ATOM 39123 C CD2  . LEU A 1 170 ? -13.381 -41.624 -12.916 1.00 0.00 ? 201 LEU A CD2  13 
ATOM 39124 H H    . LEU A 1 170 ? -11.915 -38.028 -13.723 1.00 0.00 ? 201 LEU A H    13 
ATOM 39125 H HA   . LEU A 1 170 ? -13.938 -39.204 -12.090 1.00 0.00 ? 201 LEU A HA   13 
ATOM 39126 H HB2  . LEU A 1 170 ? -10.918 -39.403 -12.007 1.00 0.00 ? 201 LEU A HB2  13 
ATOM 39127 H HB3  . LEU A 1 170 ? -12.002 -40.376 -11.015 1.00 0.00 ? 201 LEU A HB3  13 
ATOM 39128 H HG   . LEU A 1 170 ? -12.124 -40.288 -14.042 1.00 0.00 ? 201 LEU A HG   13 
ATOM 39129 H HD11 . LEU A 1 170 ? -10.868 -42.362 -12.216 1.00 0.00 ? 201 LEU A HD11 13 
ATOM 39130 H HD12 . LEU A 1 170 ? -9.980  -41.247 -13.254 1.00 0.00 ? 201 LEU A HD12 13 
ATOM 39131 H HD13 . LEU A 1 170 ? -11.012 -42.485 -13.969 1.00 0.00 ? 201 LEU A HD13 13 
ATOM 39132 H HD21 . LEU A 1 170 ? -13.446 -41.968 -11.895 1.00 0.00 ? 201 LEU A HD21 13 
ATOM 39133 H HD22 . LEU A 1 170 ? -13.388 -42.475 -13.582 1.00 0.00 ? 201 LEU A HD22 13 
ATOM 39134 H HD23 . LEU A 1 170 ? -14.226 -40.988 -13.137 1.00 0.00 ? 201 LEU A HD23 13 
ATOM 39135 N N    . LYS A 1 171 ? -12.444 -36.629 -10.942 1.00 0.00 ? 202 LYS A N    13 
ATOM 39136 C CA   . LYS A 1 171 ? -12.335 -35.721 -9.809  1.00 0.00 ? 202 LYS A CA   13 
ATOM 39137 C C    . LYS A 1 171 ? -13.625 -34.931 -9.636  1.00 0.00 ? 202 LYS A C    13 
ATOM 39138 O O    . LYS A 1 171 ? -13.600 -33.707 -9.492  1.00 0.00 ? 202 LYS A O    13 
ATOM 39139 C CB   . LYS A 1 171 ? -11.170 -34.756 -10.027 1.00 0.00 ? 202 LYS A CB   13 
ATOM 39140 C CG   . LYS A 1 171 ? -9.860  -35.542 -10.102 1.00 0.00 ? 202 LYS A CG   13 
ATOM 39141 C CD   . LYS A 1 171 ? -8.694  -34.575 -10.312 1.00 0.00 ? 202 LYS A CD   13 
ATOM 39142 C CE   . LYS A 1 171 ? -7.391  -35.366 -10.447 1.00 0.00 ? 202 LYS A CE   13 
ATOM 39143 N NZ   . LYS A 1 171 ? -7.131  -36.118 -9.188  1.00 0.00 ? 202 LYS A NZ   13 
ATOM 39144 H H    . LYS A 1 171 ? -12.185 -36.312 -11.836 1.00 0.00 ? 202 LYS A H    13 
ATOM 39145 H HA   . LYS A 1 171 ? -12.151 -36.296 -8.914  1.00 0.00 ? 202 LYS A HA   13 
ATOM 39146 H HB2  . LYS A 1 171 ? -11.319 -34.214 -10.951 1.00 0.00 ? 202 LYS A HB2  13 
ATOM 39147 H HB3  . LYS A 1 171 ? -11.121 -34.058 -9.205  1.00 0.00 ? 202 LYS A HB3  13 
ATOM 39148 H HG2  . LYS A 1 171 ? -9.716  -36.088 -9.181  1.00 0.00 ? 202 LYS A HG2  13 
ATOM 39149 H HG3  . LYS A 1 171 ? -9.904  -36.235 -10.929 1.00 0.00 ? 202 LYS A HG3  13 
ATOM 39150 H HD2  . LYS A 1 171 ? -8.862  -33.999 -11.210 1.00 0.00 ? 202 LYS A HD2  13 
ATOM 39151 H HD3  . LYS A 1 171 ? -8.623  -33.908 -9.465  1.00 0.00 ? 202 LYS A HD3  13 
ATOM 39152 H HE2  . LYS A 1 171 ? -7.475  -36.059 -11.269 1.00 0.00 ? 202 LYS A HE2  13 
ATOM 39153 H HE3  . LYS A 1 171 ? -6.574  -34.683 -10.632 1.00 0.00 ? 202 LYS A HE3  13 
ATOM 39154 H HZ1  . LYS A 1 171 ? -7.569  -37.060 -9.249  1.00 0.00 ? 202 LYS A HZ1  13 
ATOM 39155 H HZ2  . LYS A 1 171 ? -7.539  -35.598 -8.382  1.00 0.00 ? 202 LYS A HZ2  13 
ATOM 39156 H HZ3  . LYS A 1 171 ? -6.107  -36.224 -9.050  1.00 0.00 ? 202 LYS A HZ3  13 
ATOM 39157 N N    . SER A 1 172 ? -14.750 -35.638 -9.645  1.00 0.00 ? 203 SER A N    13 
ATOM 39158 C CA   . SER A 1 172 ? -16.042 -34.989 -9.484  1.00 0.00 ? 203 SER A CA   13 
ATOM 39159 C C    . SER A 1 172 ? -16.091 -34.276 -8.141  1.00 0.00 ? 203 SER A C    13 
ATOM 39160 O O    . SER A 1 172 ? -16.724 -33.235 -8.005  1.00 0.00 ? 203 SER A O    13 
ATOM 39161 C CB   . SER A 1 172 ? -17.164 -36.024 -9.559  1.00 0.00 ? 203 SER A CB   13 
ATOM 39162 O OG   . SER A 1 172 ? -17.031 -36.940 -8.480  1.00 0.00 ? 203 SER A OG   13 
ATOM 39163 H H    . SER A 1 172 ? -14.709 -36.611 -9.760  1.00 0.00 ? 203 SER A H    13 
ATOM 39164 H HA   . SER A 1 172 ? -16.177 -34.266 -10.273 1.00 0.00 ? 203 SER A HA   13 
ATOM 39165 H HB2  . SER A 1 172 ? -18.119 -35.530 -9.488  1.00 0.00 ? 203 SER A HB2  13 
ATOM 39166 H HB3  . SER A 1 172 ? -17.104 -36.552 -10.501 1.00 0.00 ? 203 SER A HB3  13 
ATOM 39167 H HG   . SER A 1 172 ? -17.247 -37.817 -8.807  1.00 0.00 ? 203 SER A HG   13 
ATOM 39168 N N    . VAL A 1 173 ? -15.407 -34.850 -7.158  1.00 0.00 ? 204 VAL A N    13 
ATOM 39169 C CA   . VAL A 1 173 ? -15.356 -34.275 -5.824  1.00 0.00 ? 204 VAL A CA   13 
ATOM 39170 C C    . VAL A 1 173 ? -14.740 -32.879 -5.862  1.00 0.00 ? 204 VAL A C    13 
ATOM 39171 O O    . VAL A 1 173 ? -15.253 -31.949 -5.241  1.00 0.00 ? 204 VAL A O    13 
ATOM 39172 C CB   . VAL A 1 173 ? -14.518 -35.184 -4.916  1.00 0.00 ? 204 VAL A CB   13 
ATOM 39173 C CG1  . VAL A 1 173 ? -14.251 -34.492 -3.577  1.00 0.00 ? 204 VAL A CG1  13 
ATOM 39174 C CG2  . VAL A 1 173 ? -15.278 -36.489 -4.667  1.00 0.00 ? 204 VAL A CG2  13 
ATOM 39175 H H    . VAL A 1 173 ? -14.923 -35.677 -7.335  1.00 0.00 ? 204 VAL A H    13 
ATOM 39176 H HA   . VAL A 1 173 ? -16.356 -34.214 -5.425  1.00 0.00 ? 204 VAL A HA   13 
ATOM 39177 H HB   . VAL A 1 173 ? -13.577 -35.402 -5.400  1.00 0.00 ? 204 VAL A HB   13 
ATOM 39178 H HG11 . VAL A 1 173 ? -13.751 -35.180 -2.911  1.00 0.00 ? 204 VAL A HG11 13 
ATOM 39179 H HG12 . VAL A 1 173 ? -15.187 -34.184 -3.135  1.00 0.00 ? 204 VAL A HG12 13 
ATOM 39180 H HG13 . VAL A 1 173 ? -13.624 -33.626 -3.733  1.00 0.00 ? 204 VAL A HG13 13 
ATOM 39181 H HG21 . VAL A 1 173 ? -16.287 -36.263 -4.355  1.00 0.00 ? 204 VAL A HG21 13 
ATOM 39182 H HG22 . VAL A 1 173 ? -14.779 -37.052 -3.893  1.00 0.00 ? 204 VAL A HG22 13 
ATOM 39183 H HG23 . VAL A 1 173 ? -15.302 -37.070 -5.577  1.00 0.00 ? 204 VAL A HG23 13 
ATOM 39184 N N    . PHE A 1 174 ? -13.630 -32.737 -6.581  1.00 0.00 ? 205 PHE A N    13 
ATOM 39185 C CA   . PHE A 1 174 ? -12.962 -31.444 -6.661  1.00 0.00 ? 205 PHE A CA   13 
ATOM 39186 C C    . PHE A 1 174 ? -13.877 -30.389 -7.279  1.00 0.00 ? 205 PHE A C    13 
ATOM 39187 O O    . PHE A 1 174 ? -14.022 -29.294 -6.734  1.00 0.00 ? 205 PHE A O    13 
ATOM 39188 C CB   . PHE A 1 174 ? -11.679 -31.546 -7.485  1.00 0.00 ? 205 PHE A CB   13 
ATOM 39189 C CG   . PHE A 1 174 ? -11.001 -30.197 -7.486  1.00 0.00 ? 205 PHE A CG   13 
ATOM 39190 C CD1  . PHE A 1 174 ? -11.130 -29.340 -8.586  1.00 0.00 ? 205 PHE A CD1  13 
ATOM 39191 C CD2  . PHE A 1 174 ? -10.249 -29.799 -6.373  1.00 0.00 ? 205 PHE A CD2  13 
ATOM 39192 C CE1  . PHE A 1 174 ? -10.509 -28.085 -8.570  1.00 0.00 ? 205 PHE A CE1  13 
ATOM 39193 C CE2  . PHE A 1 174 ? -9.628  -28.546 -6.358  1.00 0.00 ? 205 PHE A CE2  13 
ATOM 39194 C CZ   . PHE A 1 174 ? -9.757  -27.690 -7.457  1.00 0.00 ? 205 PHE A CZ   13 
ATOM 39195 H H    . PHE A 1 174 ? -13.252 -33.510 -7.050  1.00 0.00 ? 205 PHE A H    13 
ATOM 39196 H HA   . PHE A 1 174 ? -12.702 -31.130 -5.660  1.00 0.00 ? 205 PHE A HA   13 
ATOM 39197 H HB2  . PHE A 1 174 ? -11.022 -32.284 -7.045  1.00 0.00 ? 205 PHE A HB2  13 
ATOM 39198 H HB3  . PHE A 1 174 ? -11.919 -31.831 -8.497  1.00 0.00 ? 205 PHE A HB3  13 
ATOM 39199 H HD1  . PHE A 1 174 ? -11.708 -29.644 -9.445  1.00 0.00 ? 205 PHE A HD1  13 
ATOM 39200 H HD2  . PHE A 1 174 ? -10.148 -30.461 -5.525  1.00 0.00 ? 205 PHE A HD2  13 
ATOM 39201 H HE1  . PHE A 1 174 ? -10.608 -27.423 -9.416  1.00 0.00 ? 205 PHE A HE1  13 
ATOM 39202 H HE2  . PHE A 1 174 ? -9.047  -28.241 -5.501  1.00 0.00 ? 205 PHE A HE2  13 
ATOM 39203 H HZ   . PHE A 1 174 ? -9.279  -26.722 -7.445  1.00 0.00 ? 205 PHE A HZ   13 
ATOM 39204 N N    . PHE A 1 175 ? -14.492 -30.713 -8.417  1.00 0.00 ? 206 PHE A N    13 
ATOM 39205 C CA   . PHE A 1 175 ? -15.382 -29.758 -9.071  1.00 0.00 ? 206 PHE A CA   13 
ATOM 39206 C C    . PHE A 1 175 ? -16.586 -29.467 -8.179  1.00 0.00 ? 206 PHE A C    13 
ATOM 39207 O O    . PHE A 1 175 ? -17.034 -28.325 -8.074  1.00 0.00 ? 206 PHE A O    13 
ATOM 39208 C CB   . PHE A 1 175 ? -15.849 -30.307 -10.420 1.00 0.00 ? 206 PHE A CB   13 
ATOM 39209 C CG   . PHE A 1 175 ? -14.667 -30.415 -11.359 1.00 0.00 ? 206 PHE A CG   13 
ATOM 39210 C CD1  . PHE A 1 175 ? -14.180 -29.273 -12.014 1.00 0.00 ? 206 PHE A CD1  13 
ATOM 39211 C CD2  . PHE A 1 175 ? -14.062 -31.657 -11.579 1.00 0.00 ? 206 PHE A CD2  13 
ATOM 39212 C CE1  . PHE A 1 175 ? -13.088 -29.381 -12.886 1.00 0.00 ? 206 PHE A CE1  13 
ATOM 39213 C CE2  . PHE A 1 175 ? -12.972 -31.762 -12.450 1.00 0.00 ? 206 PHE A CE2  13 
ATOM 39214 C CZ   . PHE A 1 175 ? -12.485 -30.625 -13.103 1.00 0.00 ? 206 PHE A CZ   13 
ATOM 39215 H H    . PHE A 1 175 ? -14.347 -31.597 -8.821  1.00 0.00 ? 206 PHE A H    13 
ATOM 39216 H HA   . PHE A 1 175 ? -14.843 -28.837 -9.238  1.00 0.00 ? 206 PHE A HA   13 
ATOM 39217 H HB2  . PHE A 1 175 ? -16.287 -31.285 -10.280 1.00 0.00 ? 206 PHE A HB2  13 
ATOM 39218 H HB3  . PHE A 1 175 ? -16.585 -29.641 -10.845 1.00 0.00 ? 206 PHE A HB3  13 
ATOM 39219 H HD1  . PHE A 1 175 ? -14.645 -28.313 -11.845 1.00 0.00 ? 206 PHE A HD1  13 
ATOM 39220 H HD2  . PHE A 1 175 ? -14.439 -32.535 -11.077 1.00 0.00 ? 206 PHE A HD2  13 
ATOM 39221 H HE1  . PHE A 1 175 ? -12.709 -28.503 -13.394 1.00 0.00 ? 206 PHE A HE1  13 
ATOM 39222 H HE2  . PHE A 1 175 ? -12.505 -32.721 -12.618 1.00 0.00 ? 206 PHE A HE2  13 
ATOM 39223 H HZ   . PHE A 1 175 ? -11.643 -30.707 -13.775 1.00 0.00 ? 206 PHE A HZ   13 
ATOM 39224 N N    . GLU A 1 176 ? -17.095 -30.509 -7.528  1.00 0.00 ? 207 GLU A N    13 
ATOM 39225 C CA   . GLU A 1 176 ? -18.235 -30.363 -6.629  1.00 0.00 ? 207 GLU A CA   13 
ATOM 39226 C C    . GLU A 1 176 ? -18.239 -31.486 -5.596  1.00 0.00 ? 207 GLU A C    13 
ATOM 39227 O O    . GLU A 1 176 ? -17.925 -32.630 -5.910  1.00 0.00 ? 207 GLU A O    13 
ATOM 39228 C CB   . GLU A 1 176 ? -19.544 -30.397 -7.422  1.00 0.00 ? 207 GLU A CB   13 
ATOM 39229 C CG   . GLU A 1 176 ? -19.697 -31.759 -8.101  1.00 0.00 ? 207 GLU A CG   13 
ATOM 39230 C CD   . GLU A 1 176 ? -20.985 -31.795 -8.917  1.00 0.00 ? 207 GLU A CD   13 
ATOM 39231 O OE1  . GLU A 1 176 ? -21.241 -32.811 -9.540  1.00 0.00 ? 207 GLU A OE1  13 
ATOM 39232 O OE2  . GLU A 1 176 ? -21.697 -30.804 -8.905  1.00 0.00 ? 207 GLU A OE2  13 
ATOM 39233 H H    . GLU A 1 176 ? -16.687 -31.390 -7.644  1.00 0.00 ? 207 GLU A H    13 
ATOM 39234 H HA   . GLU A 1 176 ? -18.161 -29.416 -6.118  1.00 0.00 ? 207 GLU A HA   13 
ATOM 39235 H HB2  . GLU A 1 176 ? -20.375 -30.236 -6.748  1.00 0.00 ? 207 GLU A HB2  13 
ATOM 39236 H HB3  . GLU A 1 176 ? -19.532 -29.621 -8.172  1.00 0.00 ? 207 GLU A HB3  13 
ATOM 39237 H HG2  . GLU A 1 176 ? -18.854 -31.929 -8.756  1.00 0.00 ? 207 GLU A HG2  13 
ATOM 39238 H HG3  . GLU A 1 176 ? -19.730 -32.535 -7.352  1.00 0.00 ? 207 GLU A HG3  13 
ATOM 39239 N N    . SER A 1 177 ? -18.605 -31.155 -4.366  1.00 0.00 ? 208 SER A N    13 
ATOM 39240 C CA   . SER A 1 177 ? -18.650 -32.150 -3.300  1.00 0.00 ? 208 SER A CA   13 
ATOM 39241 C C    . SER A 1 177 ? -19.367 -31.575 -2.086  1.00 0.00 ? 208 SER A C    13 
ATOM 39242 O O    . SER A 1 177 ? -19.805 -30.430 -2.112  1.00 0.00 ? 208 SER A O    13 
ATOM 39243 C CB   . SER A 1 177 ? -17.233 -32.563 -2.909  1.00 0.00 ? 208 SER A CB   13 
ATOM 39244 O OG   . SER A 1 177 ? -17.299 -33.605 -1.944  1.00 0.00 ? 208 SER A OG   13 
ATOM 39245 H H    . SER A 1 177 ? -18.853 -30.227 -4.171  1.00 0.00 ? 208 SER A H    13 
ATOM 39246 H HA   . SER A 1 177 ? -19.181 -33.021 -3.657  1.00 0.00 ? 208 SER A HA   13 
ATOM 39247 H HB2  . SER A 1 177 ? -16.711 -32.920 -3.778  1.00 0.00 ? 208 SER A HB2  13 
ATOM 39248 H HB3  . SER A 1 177 ? -16.709 -31.710 -2.498  1.00 0.00 ? 208 SER A HB3  13 
ATOM 39249 H HG   . SER A 1 177 ? -16.692 -33.388 -1.233  1.00 0.00 ? 208 SER A HG   13 
ATOM 39250 N N    . TYR A 1 178 ? -19.476 -32.363 -1.020  1.00 0.00 ? 209 TYR A N    13 
ATOM 39251 C CA   . TYR A 1 178 ? -20.138 -31.889 0.192   1.00 0.00 ? 209 TYR A CA   13 
ATOM 39252 C C    . TYR A 1 178 ? -19.195 -30.985 0.983   1.00 0.00 ? 209 TYR A C    13 
ATOM 39253 O O    . TYR A 1 178 ? -18.817 -31.299 2.111   1.00 0.00 ? 209 TYR A O    13 
ATOM 39254 C CB   . TYR A 1 178 ? -20.559 -33.074 1.061   1.00 0.00 ? 209 TYR A CB   13 
ATOM 39255 C CG   . TYR A 1 178 ? -21.292 -34.087 0.216   1.00 0.00 ? 209 TYR A CG   13 
ATOM 39256 C CD1  . TYR A 1 178 ? -20.647 -35.265 -0.178  1.00 0.00 ? 209 TYR A CD1  13 
ATOM 39257 C CD2  . TYR A 1 178 ? -22.616 -33.850 -0.171  1.00 0.00 ? 209 TYR A CD2  13 
ATOM 39258 C CE1  . TYR A 1 178 ? -21.326 -36.206 -0.960  1.00 0.00 ? 209 TYR A CE1  13 
ATOM 39259 C CE2  . TYR A 1 178 ? -23.296 -34.792 -0.953  1.00 0.00 ? 209 TYR A CE2  13 
ATOM 39260 C CZ   . TYR A 1 178 ? -22.651 -35.970 -1.347  1.00 0.00 ? 209 TYR A CZ   13 
ATOM 39261 O OH   . TYR A 1 178 ? -23.320 -36.897 -2.119  1.00 0.00 ? 209 TYR A OH   13 
ATOM 39262 H H    . TYR A 1 178 ? -19.102 -33.269 -1.045  1.00 0.00 ? 209 TYR A H    13 
ATOM 39263 H HA   . TYR A 1 178 ? -21.021 -31.326 -0.078  1.00 0.00 ? 209 TYR A HA   13 
ATOM 39264 H HB2  . TYR A 1 178 ? -19.684 -33.531 1.498   1.00 0.00 ? 209 TYR A HB2  13 
ATOM 39265 H HB3  . TYR A 1 178 ? -21.213 -32.722 1.845   1.00 0.00 ? 209 TYR A HB3  13 
ATOM 39266 H HD1  . TYR A 1 178 ? -19.625 -35.447 0.121   1.00 0.00 ? 209 TYR A HD1  13 
ATOM 39267 H HD2  . TYR A 1 178 ? -23.114 -32.942 0.135   1.00 0.00 ? 209 TYR A HD2  13 
ATOM 39268 H HE1  . TYR A 1 178 ? -20.829 -37.115 -1.265  1.00 0.00 ? 209 TYR A HE1  13 
ATOM 39269 H HE2  . TYR A 1 178 ? -24.317 -34.609 -1.252  1.00 0.00 ? 209 TYR A HE2  13 
ATOM 39270 H HH   . TYR A 1 178 ? -23.340 -36.573 -3.022  1.00 0.00 ? 209 TYR A HH   13 
ATOM 39271 N N    . THR A 1 179 ? -18.829 -29.856 0.379   1.00 0.00 ? 210 THR A N    13 
ATOM 39272 C CA   . THR A 1 179 ? -17.935 -28.899 1.027   1.00 0.00 ? 210 THR A CA   13 
ATOM 39273 C C    . THR A 1 179 ? -18.404 -27.470 0.767   1.00 0.00 ? 210 THR A C    13 
ATOM 39274 O O    . THR A 1 179 ? -19.176 -27.227 -0.159  1.00 0.00 ? 210 THR A O    13 
ATOM 39275 C CB   . THR A 1 179 ? -16.509 -29.069 0.496   1.00 0.00 ? 210 THR A CB   13 
ATOM 39276 O OG1  . THR A 1 179 ? -16.478 -28.743 -0.887  1.00 0.00 ? 210 THR A OG1  13 
ATOM 39277 C CG2  . THR A 1 179 ? -16.057 -30.516 0.693   1.00 0.00 ? 210 THR A CG2  13 
ATOM 39278 H H    . THR A 1 179 ? -19.172 -29.661 -0.518  1.00 0.00 ? 210 THR A H    13 
ATOM 39279 H HA   . THR A 1 179 ? -17.936 -29.082 2.093   1.00 0.00 ? 210 THR A HA   13 
ATOM 39280 H HB   . THR A 1 179 ? -15.844 -28.413 1.035   1.00 0.00 ? 210 THR A HB   13 
ATOM 39281 H HG1  . THR A 1 179 ? -16.079 -27.874 -0.978  1.00 0.00 ? 210 THR A HG1  13 
ATOM 39282 H HG21 . THR A 1 179 ? -16.661 -31.169 0.080   1.00 0.00 ? 210 THR A HG21 13 
ATOM 39283 H HG22 . THR A 1 179 ? -16.168 -30.792 1.731   1.00 0.00 ? 210 THR A HG22 13 
ATOM 39284 H HG23 . THR A 1 179 ? -15.021 -30.612 0.404   1.00 0.00 ? 210 THR A HG23 13 
ATOM 39285 N N    . CYS A 1 180 ? -17.929 -26.526 1.576   1.00 0.00 ? 211 CYS A N    13 
ATOM 39286 C CA   . CYS A 1 180 ? -18.307 -25.125 1.399   1.00 0.00 ? 211 CYS A CA   13 
ATOM 39287 C C    . CYS A 1 180 ? -17.201 -24.189 1.884   1.00 0.00 ? 211 CYS A C    13 
ATOM 39288 O O    . CYS A 1 180 ? -17.472 -23.197 2.561   1.00 0.00 ? 211 CYS A O    13 
ATOM 39289 C CB   . CYS A 1 180 ? -19.596 -24.813 2.163   1.00 0.00 ? 211 CYS A CB   13 
ATOM 39290 S SG   . CYS A 1 180 ? -21.009 -25.625 1.372   1.00 0.00 ? 211 CYS A SG   13 
ATOM 39291 H H    . CYS A 1 180 ? -17.310 -26.772 2.295   1.00 0.00 ? 211 CYS A H    13 
ATOM 39292 H HA   . CYS A 1 180 ? -18.476 -24.942 0.350   1.00 0.00 ? 211 CYS A HA   13 
ATOM 39293 H HB2  . CYS A 1 180 ? -19.506 -25.167 3.177   1.00 0.00 ? 211 CYS A HB2  13 
ATOM 39294 H HB3  . CYS A 1 180 ? -19.754 -23.745 2.170   1.00 0.00 ? 211 CYS A HB3  13 
ATOM 39295 N N    . ASN A 1 181 ? -15.956 -24.497 1.531   1.00 0.00 ? 212 ASN A N    13 
ATOM 39296 C CA   . ASN A 1 181 ? -14.832 -23.658 1.940   1.00 0.00 ? 212 ASN A CA   13 
ATOM 39297 C C    . ASN A 1 181 ? -15.002 -22.248 1.378   1.00 0.00 ? 212 ASN A C    13 
ATOM 39298 O O    . ASN A 1 181 ? -15.436 -22.076 0.241   1.00 0.00 ? 212 ASN A O    13 
ATOM 39299 C CB   . ASN A 1 181 ? -13.516 -24.261 1.441   1.00 0.00 ? 212 ASN A CB   13 
ATOM 39300 C CG   . ASN A 1 181 ? -12.339 -23.603 2.151   1.00 0.00 ? 212 ASN A CG   13 
ATOM 39301 O OD1  . ASN A 1 181 ? -12.437 -23.253 3.326   1.00 0.00 ? 212 ASN A OD1  13 
ATOM 39302 N ND2  . ASN A 1 181 ? -11.223 -23.414 1.502   1.00 0.00 ? 212 ASN A ND2  13 
ATOM 39303 H H    . ASN A 1 181 ? -15.791 -25.295 0.986   1.00 0.00 ? 212 ASN A H    13 
ATOM 39304 H HA   . ASN A 1 181 ? -14.807 -23.606 3.017   1.00 0.00 ? 212 ASN A HA   13 
ATOM 39305 H HB2  . ASN A 1 181 ? -13.510 -25.322 1.644   1.00 0.00 ? 212 ASN A HB2  13 
ATOM 39306 H HB3  . ASN A 1 181 ? -13.428 -24.100 0.379   1.00 0.00 ? 212 ASN A HB3  13 
ATOM 39307 H HD21 . ASN A 1 181 ? -11.146 -23.694 0.566   1.00 0.00 ? 212 ASN A HD21 13 
ATOM 39308 H HD22 . ASN A 1 181 ? -10.459 -22.992 1.950   1.00 0.00 ? 212 ASN A HD22 13 
ATOM 39309 N N    . ASN A 1 182 ? -14.681 -21.240 2.188   1.00 0.00 ? 213 ASN A N    13 
ATOM 39310 C CA   . ASN A 1 182 ? -14.833 -19.853 1.756   1.00 0.00 ? 213 ASN A CA   13 
ATOM 39311 C C    . ASN A 1 182 ? -13.974 -19.554 0.529   1.00 0.00 ? 213 ASN A C    13 
ATOM 39312 O O    . ASN A 1 182 ? -14.435 -18.907 -0.412  1.00 0.00 ? 213 ASN A O    13 
ATOM 39313 C CB   . ASN A 1 182 ? -14.437 -18.910 2.891   1.00 0.00 ? 213 ASN A CB   13 
ATOM 39314 C CG   . ASN A 1 182 ? -15.500 -18.929 3.985   1.00 0.00 ? 213 ASN A CG   13 
ATOM 39315 O OD1  . ASN A 1 182 ? -16.550 -18.304 3.841   1.00 0.00 ? 213 ASN A OD1  13 
ATOM 39316 N ND2  . ASN A 1 182 ? -15.288 -19.614 5.075   1.00 0.00 ? 213 ASN A ND2  13 
ATOM 39317 H H    . ASN A 1 182 ? -14.356 -21.433 3.093   1.00 0.00 ? 213 ASN A H    13 
ATOM 39318 H HA   . ASN A 1 182 ? -15.868 -19.678 1.507   1.00 0.00 ? 213 ASN A HA   13 
ATOM 39319 H HB2  . ASN A 1 182 ? -13.490 -19.223 3.305   1.00 0.00 ? 213 ASN A HB2  13 
ATOM 39320 H HB3  . ASN A 1 182 ? -14.345 -17.909 2.502   1.00 0.00 ? 213 ASN A HB3  13 
ATOM 39321 H HD21 . ASN A 1 182 ? -14.451 -20.112 5.186   1.00 0.00 ? 213 ASN A HD21 13 
ATOM 39322 H HD22 . ASN A 1 182 ? -15.966 -19.631 5.782   1.00 0.00 ? 213 ASN A HD22 13 
ATOM 39323 N N    . ASP A 1 183 ? -12.734 -20.033 0.530   1.00 0.00 ? 214 ASP A N    13 
ATOM 39324 C CA   . ASP A 1 183 ? -11.852 -19.806 -0.611  1.00 0.00 ? 214 ASP A CA   13 
ATOM 39325 C C    . ASP A 1 183 ? -12.441 -20.486 -1.835  1.00 0.00 ? 214 ASP A C    13 
ATOM 39326 O O    . ASP A 1 183 ? -12.404 -19.951 -2.947  1.00 0.00 ? 214 ASP A O    13 
ATOM 39327 C CB   . ASP A 1 183 ? -10.456 -20.369 -0.333  1.00 0.00 ? 214 ASP A CB   13 
ATOM 39328 C CG   . ASP A 1 183 ? -9.750  -19.516 0.713   1.00 0.00 ? 214 ASP A CG   13 
ATOM 39329 O OD1  . ASP A 1 183 ? -10.226 -18.425 0.980   1.00 0.00 ? 214 ASP A OD1  13 
ATOM 39330 O OD2  . ASP A 1 183 ? -8.740  -19.965 1.231   1.00 0.00 ? 214 ASP A OD2  13 
ATOM 39331 H H    . ASP A 1 183 ? -12.413 -20.552 1.297   1.00 0.00 ? 214 ASP A H    13 
ATOM 39332 H HA   . ASP A 1 183 ? -11.779 -18.741 -0.797  1.00 0.00 ? 214 ASP A HA   13 
ATOM 39333 H HB2  . ASP A 1 183 ? -10.544 -21.382 0.029   1.00 0.00 ? 214 ASP A HB2  13 
ATOM 39334 H HB3  . ASP A 1 183 ? -9.878  -20.363 -1.248  1.00 0.00 ? 214 ASP A HB3  13 
ATOM 39335 N N    . ASP A 1 184 ? -13.003 -21.670 -1.612  1.00 0.00 ? 215 ASP A N    13 
ATOM 39336 C CA   . ASP A 1 184 ? -13.619 -22.425 -2.686  1.00 0.00 ? 215 ASP A CA   13 
ATOM 39337 C C    . ASP A 1 184 ? -14.771 -21.617 -3.263  1.00 0.00 ? 215 ASP A C    13 
ATOM 39338 O O    . ASP A 1 184 ? -14.938 -21.527 -4.470  1.00 0.00 ? 215 ASP A O    13 
ATOM 39339 C CB   . ASP A 1 184 ? -14.129 -23.767 -2.157  1.00 0.00 ? 215 ASP A CB   13 
ATOM 39340 C CG   . ASP A 1 184 ? -14.677 -24.610 -3.299  1.00 0.00 ? 215 ASP A CG   13 
ATOM 39341 O OD1  . ASP A 1 184 ? -14.603 -24.158 -4.427  1.00 0.00 ? 215 ASP A OD1  13 
ATOM 39342 O OD2  . ASP A 1 184 ? -15.164 -25.697 -3.029  1.00 0.00 ? 215 ASP A OD2  13 
ATOM 39343 H H    . ASP A 1 184 ? -13.011 -22.033 -0.704  1.00 0.00 ? 215 ASP A H    13 
ATOM 39344 H HA   . ASP A 1 184 ? -12.888 -22.604 -3.461  1.00 0.00 ? 215 ASP A HA   13 
ATOM 39345 H HB2  . ASP A 1 184 ? -13.315 -24.295 -1.684  1.00 0.00 ? 215 ASP A HB2  13 
ATOM 39346 H HB3  . ASP A 1 184 ? -14.912 -23.593 -1.433  1.00 0.00 ? 215 ASP A HB3  13 
ATOM 39347 N N    . ILE A 1 185 ? -15.553 -21.008 -2.387  1.00 0.00 ? 216 ILE A N    13 
ATOM 39348 C CA   . ILE A 1 185 ? -16.675 -20.195 -2.826  1.00 0.00 ? 216 ILE A CA   13 
ATOM 39349 C C    . ILE A 1 185 ? -16.188 -19.052 -3.704  1.00 0.00 ? 216 ILE A C    13 
ATOM 39350 O O    . ILE A 1 185 ? -16.828 -18.704 -4.696  1.00 0.00 ? 216 ILE A O    13 
ATOM 39351 C CB   . ILE A 1 185 ? -17.433 -19.645 -1.621  1.00 0.00 ? 216 ILE A CB   13 
ATOM 39352 C CG1  . ILE A 1 185 ? -18.158 -20.797 -0.925  1.00 0.00 ? 216 ILE A CG1  13 
ATOM 39353 C CG2  . ILE A 1 185 ? -18.447 -18.605 -2.089  1.00 0.00 ? 216 ILE A CG2  13 
ATOM 39354 C CD1  . ILE A 1 185 ? -18.719 -20.318 0.413   1.00 0.00 ? 216 ILE A CD1  13 
ATOM 39355 H H    . ILE A 1 185 ? -15.366 -21.097 -1.430  1.00 0.00 ? 216 ILE A H    13 
ATOM 39356 H HA   . ILE A 1 185 ? -17.345 -20.814 -3.403  1.00 0.00 ? 216 ILE A HA   13 
ATOM 39357 H HB   . ILE A 1 185 ? -16.736 -19.187 -0.934  1.00 0.00 ? 216 ILE A HB   13 
ATOM 39358 H HG12 . ILE A 1 185 ? -18.965 -21.141 -1.553  1.00 0.00 ? 216 ILE A HG12 13 
ATOM 39359 H HG13 . ILE A 1 185 ? -17.464 -21.607 -0.754  1.00 0.00 ? 216 ILE A HG13 13 
ATOM 39360 H HG21 . ILE A 1 185 ? -19.104 -18.349 -1.272  1.00 0.00 ? 216 ILE A HG21 13 
ATOM 39361 H HG22 . ILE A 1 185 ? -19.026 -19.010 -2.906  1.00 0.00 ? 216 ILE A HG22 13 
ATOM 39362 H HG23 . ILE A 1 185 ? -17.924 -17.720 -2.422  1.00 0.00 ? 216 ILE A HG23 13 
ATOM 39363 H HD11 . ILE A 1 185 ? -19.366 -19.471 0.247   1.00 0.00 ? 216 ILE A HD11 13 
ATOM 39364 H HD12 . ILE A 1 185 ? -17.904 -20.030 1.062   1.00 0.00 ? 216 ILE A HD12 13 
ATOM 39365 H HD13 . ILE A 1 185 ? -19.281 -21.116 0.874   1.00 0.00 ? 216 ILE A HD13 13 
ATOM 39366 N N    . ALA A 1 186 ? -15.057 -18.468 -3.336  1.00 0.00 ? 217 ALA A N    13 
ATOM 39367 C CA   . ALA A 1 186 ? -14.505 -17.362 -4.104  1.00 0.00 ? 217 ALA A CA   13 
ATOM 39368 C C    . ALA A 1 186 ? -14.232 -17.778 -5.548  1.00 0.00 ? 217 ALA A C    13 
ATOM 39369 O O    . ALA A 1 186 ? -14.455 -17.000 -6.475  1.00 0.00 ? 217 ALA A O    13 
ATOM 39370 C CB   . ALA A 1 186 ? -13.202 -16.898 -3.464  1.00 0.00 ? 217 ALA A CB   13 
ATOM 39371 H H    . ALA A 1 186 ? -14.586 -18.778 -2.530  1.00 0.00 ? 217 ALA A H    13 
ATOM 39372 H HA   . ALA A 1 186 ? -15.208 -16.543 -4.099  1.00 0.00 ? 217 ALA A HA   13 
ATOM 39373 H HB1  . ALA A 1 186 ? -12.434 -17.639 -3.629  1.00 0.00 ? 217 ALA A HB1  13 
ATOM 39374 H HB2  . ALA A 1 186 ? -13.351 -16.763 -2.403  1.00 0.00 ? 217 ALA A HB2  13 
ATOM 39375 H HB3  . ALA A 1 186 ? -12.898 -15.960 -3.907  1.00 0.00 ? 217 ALA A HB3  13 
ATOM 39376 N N    . LYS A 1 187 ? -13.738 -18.999 -5.738  1.00 0.00 ? 218 LYS A N    13 
ATOM 39377 C CA   . LYS A 1 187 ? -13.430 -19.477 -7.087  1.00 0.00 ? 218 LYS A CA   13 
ATOM 39378 C C    . LYS A 1 187 ? -14.712 -19.796 -7.868  1.00 0.00 ? 218 LYS A C    13 
ATOM 39379 O O    . LYS A 1 187 ? -14.668 -20.021 -9.077  1.00 0.00 ? 218 LYS A O    13 
ATOM 39380 C CB   . LYS A 1 187 ? -12.539 -20.723 -7.010  1.00 0.00 ? 218 LYS A CB   13 
ATOM 39381 C CG   . LYS A 1 187 ? -13.395 -21.992 -7.069  1.00 0.00 ? 218 LYS A CG   13 
ATOM 39382 C CD   . LYS A 1 187 ? -12.623 -23.158 -6.453  1.00 0.00 ? 218 LYS A CD   13 
ATOM 39383 C CE   . LYS A 1 187 ? -11.484 -23.552 -7.388  1.00 0.00 ? 218 LYS A CE   13 
ATOM 39384 N NZ   . LYS A 1 187 ? -10.749 -24.721 -6.833  1.00 0.00 ? 218 LYS A NZ   13 
ATOM 39385 H H    . LYS A 1 187 ? -13.570 -19.583 -4.966  1.00 0.00 ? 218 LYS A H    13 
ATOM 39386 H HA   . LYS A 1 187 ? -12.892 -18.703 -7.612  1.00 0.00 ? 218 LYS A HA   13 
ATOM 39387 H HB2  . LYS A 1 187 ? -11.847 -20.720 -7.837  1.00 0.00 ? 218 LYS A HB2  13 
ATOM 39388 H HB3  . LYS A 1 187 ? -11.987 -20.710 -6.083  1.00 0.00 ? 218 LYS A HB3  13 
ATOM 39389 H HG2  . LYS A 1 187 ? -14.310 -21.842 -6.528  1.00 0.00 ? 218 LYS A HG2  13 
ATOM 39390 H HG3  . LYS A 1 187 ? -13.622 -22.221 -8.098  1.00 0.00 ? 218 LYS A HG3  13 
ATOM 39391 H HD2  . LYS A 1 187 ? -12.222 -22.861 -5.496  1.00 0.00 ? 218 LYS A HD2  13 
ATOM 39392 H HD3  . LYS A 1 187 ? -13.286 -24.001 -6.322  1.00 0.00 ? 218 LYS A HD3  13 
ATOM 39393 H HE2  . LYS A 1 187 ? -11.888 -23.810 -8.356  1.00 0.00 ? 218 LYS A HE2  13 
ATOM 39394 H HE3  . LYS A 1 187 ? -10.806 -22.719 -7.496  1.00 0.00 ? 218 LYS A HE3  13 
ATOM 39395 H HZ1  . LYS A 1 187 ? -9.952  -24.387 -6.256  1.00 0.00 ? 218 LYS A HZ1  13 
ATOM 39396 H HZ2  . LYS A 1 187 ? -10.390 -25.304 -7.617  1.00 0.00 ? 218 LYS A HZ2  13 
ATOM 39397 H HZ3  . LYS A 1 187 ? -11.390 -25.288 -6.243  1.00 0.00 ? 218 LYS A HZ3  13 
ATOM 39398 N N    . LYS A 1 188 ? -15.845 -19.828 -7.168  1.00 0.00 ? 219 LYS A N    13 
ATOM 39399 C CA   . LYS A 1 188 ? -17.124 -20.134 -7.798  1.00 0.00 ? 219 LYS A CA   13 
ATOM 39400 C C    . LYS A 1 188 ? -17.447 -19.102 -8.893  1.00 0.00 ? 219 LYS A C    13 
ATOM 39401 O O    . LYS A 1 188 ? -17.400 -17.899 -8.629  1.00 0.00 ? 219 LYS A O    13 
ATOM 39402 C CB   . LYS A 1 188 ? -18.218 -20.093 -6.729  1.00 0.00 ? 219 LYS A CB   13 
ATOM 39403 C CG   . LYS A 1 188 ? -19.497 -20.739 -7.259  1.00 0.00 ? 219 LYS A CG   13 
ATOM 39404 C CD   . LYS A 1 188 ? -19.901 -21.876 -6.320  1.00 0.00 ? 219 LYS A CD   13 
ATOM 39405 C CE   . LYS A 1 188 ? -21.401 -22.130 -6.427  1.00 0.00 ? 219 LYS A CE   13 
ATOM 39406 N NZ   . LYS A 1 188 ? -22.132 -21.067 -5.686  1.00 0.00 ? 219 LYS A NZ   13 
ATOM 39407 H H    . LYS A 1 188 ? -15.824 -19.651 -6.205  1.00 0.00 ? 219 LYS A H    13 
ATOM 39408 H HA   . LYS A 1 188 ? -17.083 -21.125 -8.214  1.00 0.00 ? 219 LYS A HA   13 
ATOM 39409 H HB2  . LYS A 1 188 ? -17.883 -20.625 -5.852  1.00 0.00 ? 219 LYS A HB2  13 
ATOM 39410 H HB3  . LYS A 1 188 ? -18.420 -19.065 -6.468  1.00 0.00 ? 219 LYS A HB3  13 
ATOM 39411 H HG2  . LYS A 1 188 ? -20.283 -20.002 -7.293  1.00 0.00 ? 219 LYS A HG2  13 
ATOM 39412 H HG3  . LYS A 1 188 ? -19.326 -21.133 -8.245  1.00 0.00 ? 219 LYS A HG3  13 
ATOM 39413 H HD2  . LYS A 1 188 ? -19.367 -22.772 -6.593  1.00 0.00 ? 219 LYS A HD2  13 
ATOM 39414 H HD3  . LYS A 1 188 ? -19.659 -21.604 -5.306  1.00 0.00 ? 219 LYS A HD3  13 
ATOM 39415 H HE2  . LYS A 1 188 ? -21.696 -22.120 -7.463  1.00 0.00 ? 219 LYS A HE2  13 
ATOM 39416 H HE3  . LYS A 1 188 ? -21.634 -23.092 -5.994  1.00 0.00 ? 219 LYS A HE3  13 
ATOM 39417 H HZ1  . LYS A 1 188 ? -21.996 -21.197 -4.663  1.00 0.00 ? 219 LYS A HZ1  13 
ATOM 39418 H HZ2  . LYS A 1 188 ? -23.148 -21.125 -5.912  1.00 0.00 ? 219 LYS A HZ2  13 
ATOM 39419 H HZ3  . LYS A 1 188 ? -21.768 -20.134 -5.966  1.00 0.00 ? 219 LYS A HZ3  13 
ATOM 39420 N N    . PRO A 1 189 ? -17.782 -19.520 -10.101 1.00 0.00 ? 220 PRO A N    13 
ATOM 39421 C CA   . PRO A 1 189 ? -18.123 -18.567 -11.204 1.00 0.00 ? 220 PRO A CA   13 
ATOM 39422 C C    . PRO A 1 189 ? -19.324 -17.712 -10.840 1.00 0.00 ? 220 PRO A C    13 
ATOM 39423 O O    . PRO A 1 189 ? -20.176 -18.134 -10.059 1.00 0.00 ? 220 PRO A O    13 
ATOM 39424 C CB   . PRO A 1 189 ? -18.459 -19.464 -12.396 1.00 0.00 ? 220 PRO A CB   13 
ATOM 39425 C CG   . PRO A 1 189 ? -17.867 -20.788 -12.079 1.00 0.00 ? 220 PRO A CG   13 
ATOM 39426 C CD   . PRO A 1 189 ? -17.878 -20.916 -10.563 1.00 0.00 ? 220 PRO A CD   13 
ATOM 39427 H HA   . PRO A 1 189 ? -17.275 -17.947 -11.442 1.00 0.00 ? 220 PRO A HA   13 
ATOM 39428 H HB2  . PRO A 1 189 ? -19.531 -19.548 -12.507 1.00 0.00 ? 220 PRO A HB2  13 
ATOM 39429 H HB3  . PRO A 1 189 ? -18.018 -19.069 -13.297 1.00 0.00 ? 220 PRO A HB3  13 
ATOM 39430 H HG2  . PRO A 1 189 ? -18.468 -21.570 -12.519 1.00 0.00 ? 220 PRO A HG2  13 
ATOM 39431 H HG3  . PRO A 1 189 ? -16.853 -20.843 -12.442 1.00 0.00 ? 220 PRO A HG3  13 
ATOM 39432 H HD2  . PRO A 1 189 ? -18.799 -21.373 -10.231 1.00 0.00 ? 220 PRO A HD2  13 
ATOM 39433 H HD3  . PRO A 1 189 ? -17.025 -21.482 -10.227 1.00 0.00 ? 220 PRO A HD3  13 
ATOM 39434 N N    . LEU A 1 190 ? -19.399 -16.516 -11.402 1.00 0.00 ? 221 LEU A N    13 
ATOM 39435 C CA   . LEU A 1 190 ? -20.524 -15.650 -11.100 1.00 0.00 ? 221 LEU A CA   13 
ATOM 39436 C C    . LEU A 1 190 ? -20.589 -14.425 -12.006 1.00 0.00 ? 221 LEU A C    13 
ATOM 39437 O O    . LEU A 1 190 ? -21.590 -14.221 -12.684 1.00 0.00 ? 221 LEU A O    13 
ATOM 39438 C CB   . LEU A 1 190 ? -20.476 -15.227 -9.632  1.00 0.00 ? 221 LEU A CB   13 
ATOM 39439 C CG   . LEU A 1 190 ? -21.812 -15.589 -8.983  1.00 0.00 ? 221 LEU A CG   13 
ATOM 39440 C CD1  . LEU A 1 190 ? -21.708 -15.492 -7.459  1.00 0.00 ? 221 LEU A CD1  13 
ATOM 39441 C CD2  . LEU A 1 190 ? -22.892 -14.627 -9.487  1.00 0.00 ? 221 LEU A CD2  13 
ATOM 39442 H H    . LEU A 1 190 ? -18.703 -16.222 -12.024 1.00 0.00 ? 221 LEU A H    13 
ATOM 39443 H HA   . LEU A 1 190 ? -21.428 -16.221 -11.249 1.00 0.00 ? 221 LEU A HA   13 
ATOM 39444 H HB2  . LEU A 1 190 ? -19.672 -15.746 -9.129  1.00 0.00 ? 221 LEU A HB2  13 
ATOM 39445 H HB3  . LEU A 1 190 ? -20.320 -14.161 -9.565  1.00 0.00 ? 221 LEU A HB3  13 
ATOM 39446 H HG   . LEU A 1 190 ? -22.071 -16.594 -9.258  1.00 0.00 ? 221 LEU A HG   13 
ATOM 39447 H HD11 . LEU A 1 190 ? -21.157 -14.608 -7.192  1.00 0.00 ? 221 LEU A HD11 13 
ATOM 39448 H HD12 . LEU A 1 190 ? -21.193 -16.362 -7.080  1.00 0.00 ? 221 LEU A HD12 13 
ATOM 39449 H HD13 . LEU A 1 190 ? -22.699 -15.445 -7.028  1.00 0.00 ? 221 LEU A HD13 13 
ATOM 39450 H HD21 . LEU A 1 190 ? -22.703 -13.638 -9.098  1.00 0.00 ? 221 LEU A HD21 13 
ATOM 39451 H HD22 . LEU A 1 190 ? -23.861 -14.966 -9.152  1.00 0.00 ? 221 LEU A HD22 13 
ATOM 39452 H HD23 . LEU A 1 190 ? -22.873 -14.601 -10.566 1.00 0.00 ? 221 LEU A HD23 13 
ATOM 39453 N N    . PRO A 1 191 ? -19.587 -13.587 -12.038 1.00 0.00 ? 222 PRO A N    13 
ATOM 39454 C CA   . PRO A 1 191 ? -19.639 -12.365 -12.890 1.00 0.00 ? 222 PRO A CA   13 
ATOM 39455 C C    . PRO A 1 191 ? -19.655 -12.674 -14.384 1.00 0.00 ? 222 PRO A C    13 
ATOM 39456 O O    . PRO A 1 191 ? -18.817 -13.425 -14.886 1.00 0.00 ? 222 PRO A O    13 
ATOM 39457 C CB   . PRO A 1 191 ? -18.370 -11.607 -12.509 1.00 0.00 ? 222 PRO A CB   13 
ATOM 39458 C CG   . PRO A 1 191 ? -17.437 -12.647 -11.996 1.00 0.00 ? 222 PRO A CG   13 
ATOM 39459 C CD   . PRO A 1 191 ? -18.313 -13.686 -11.299 1.00 0.00 ? 222 PRO A CD   13 
ATOM 39460 H HA   . PRO A 1 191 ? -20.498 -11.770 -12.630 1.00 0.00 ? 222 PRO A HA   13 
ATOM 39461 H HB2  . PRO A 1 191 ? -17.954 -11.114 -13.376 1.00 0.00 ? 222 PRO A HB2  13 
ATOM 39462 H HB3  . PRO A 1 191 ? -18.584 -10.889 -11.734 1.00 0.00 ? 222 PRO A HB3  13 
ATOM 39463 H HG2  . PRO A 1 191 ? -16.896 -13.099 -12.819 1.00 0.00 ? 222 PRO A HG2  13 
ATOM 39464 H HG3  . PRO A 1 191 ? -16.753 -12.215 -11.293 1.00 0.00 ? 222 PRO A HG3  13 
ATOM 39465 H HD2  . PRO A 1 191 ? -17.872 -14.666 -11.394 1.00 0.00 ? 222 PRO A HD2  13 
ATOM 39466 H HD3  . PRO A 1 191 ? -18.458 -13.431 -10.262 1.00 0.00 ? 222 PRO A HD3  13 
ATOM 39467 N N    . LEU A 1 192 ? -20.604 -12.064 -15.091 1.00 0.00 ? 223 LEU A N    13 
ATOM 39468 C CA   . LEU A 1 192 ? -20.714 -12.253 -16.528 1.00 0.00 ? 223 LEU A CA   13 
ATOM 39469 C C    . LEU A 1 192 ? -21.046 -10.919 -17.184 1.00 0.00 ? 223 LEU A C    13 
ATOM 39470 O O    . LEU A 1 192 ? -22.165 -10.433 -17.080 1.00 0.00 ? 223 LEU A O    13 
ATOM 39471 C CB   . LEU A 1 192 ? -21.803 -13.283 -16.839 1.00 0.00 ? 223 LEU A CB   13 
ATOM 39472 C CG   . LEU A 1 192 ? -21.181 -14.683 -16.886 1.00 0.00 ? 223 LEU A CG   13 
ATOM 39473 C CD1  . LEU A 1 192 ? -22.230 -15.727 -16.492 1.00 0.00 ? 223 LEU A CD1  13 
ATOM 39474 C CD2  . LEU A 1 192 ? -20.680 -14.977 -18.309 1.00 0.00 ? 223 LEU A CD2  13 
ATOM 39475 H H    . LEU A 1 192 ? -21.237 -11.461 -14.638 1.00 0.00 ? 223 LEU A H    13 
ATOM 39476 H HA   . LEU A 1 192 ? -19.770 -12.610 -16.913 1.00 0.00 ? 223 LEU A HA   13 
ATOM 39477 H HB2  . LEU A 1 192 ? -22.562 -13.248 -16.071 1.00 0.00 ? 223 LEU A HB2  13 
ATOM 39478 H HB3  . LEU A 1 192 ? -22.250 -13.058 -17.797 1.00 0.00 ? 223 LEU A HB3  13 
ATOM 39479 H HG   . LEU A 1 192 ? -20.351 -14.730 -16.193 1.00 0.00 ? 223 LEU A HG   13 
ATOM 39480 H HD11 . LEU A 1 192 ? -22.553 -15.549 -15.477 1.00 0.00 ? 223 LEU A HD11 13 
ATOM 39481 H HD12 . LEU A 1 192 ? -21.799 -16.716 -16.565 1.00 0.00 ? 223 LEU A HD12 13 
ATOM 39482 H HD13 . LEU A 1 192 ? -23.078 -15.655 -17.157 1.00 0.00 ? 223 LEU A HD13 13 
ATOM 39483 H HD21 . LEU A 1 192 ? -21.511 -15.269 -18.936 1.00 0.00 ? 223 LEU A HD21 13 
ATOM 39484 H HD22 . LEU A 1 192 ? -19.958 -15.780 -18.276 1.00 0.00 ? 223 LEU A HD22 13 
ATOM 39485 H HD23 . LEU A 1 192 ? -20.215 -14.094 -18.722 1.00 0.00 ? 223 LEU A HD23 13 
ATOM 39486 N N    . THR A 1 193 ? -20.064 -10.333 -17.850 1.00 0.00 ? 224 THR A N    13 
ATOM 39487 C CA   . THR A 1 193 ? -20.257 -9.048  -18.509 1.00 0.00 ? 224 THR A CA   13 
ATOM 39488 C C    . THR A 1 193 ? -19.988 -9.176  -20.001 1.00 0.00 ? 224 THR A C    13 
ATOM 39489 O O    . THR A 1 193 ? -18.970 -9.735  -20.409 1.00 0.00 ? 224 THR A O    13 
ATOM 39490 C CB   . THR A 1 193 ? -19.313 -8.003  -17.906 1.00 0.00 ? 224 THR A CB   13 
ATOM 39491 O OG1  . THR A 1 193 ? -19.577 -7.872  -16.514 1.00 0.00 ? 224 THR A OG1  13 
ATOM 39492 C CG2  . THR A 1 193 ? -19.525 -6.657  -18.602 1.00 0.00 ? 224 THR A CG2  13 
ATOM 39493 H H    . THR A 1 193 ? -19.191 -10.767 -17.893 1.00 0.00 ? 224 THR A H    13 
ATOM 39494 H HA   . THR A 1 193 ? -21.277 -8.725  -18.360 1.00 0.00 ? 224 THR A HA   13 
ATOM 39495 H HB   . THR A 1 193 ? -18.291 -8.320  -18.049 1.00 0.00 ? 224 THR A HB   13 
ATOM 39496 H HG1  . THR A 1 193 ? -20.387 -7.366  -16.409 1.00 0.00 ? 224 THR A HG1  13 
ATOM 39497 H HG21 . THR A 1 193 ? -19.221 -6.736  -19.635 1.00 0.00 ? 224 THR A HG21 13 
ATOM 39498 H HG22 . THR A 1 193 ? -18.933 -5.900  -18.110 1.00 0.00 ? 224 THR A HG22 13 
ATOM 39499 H HG23 . THR A 1 193 ? -20.568 -6.387  -18.554 1.00 0.00 ? 224 THR A HG23 13 
ATOM 39500 N N    . VAL A 1 194 ? -20.907 -8.665  -20.813 1.00 0.00 ? 225 VAL A N    13 
ATOM 39501 C CA   . VAL A 1 194 ? -20.749 -8.747  -22.258 1.00 0.00 ? 225 VAL A CA   13 
ATOM 39502 C C    . VAL A 1 194 ? -20.876 -7.367  -22.893 1.00 0.00 ? 225 VAL A C    13 
ATOM 39503 O O    . VAL A 1 194 ? -21.556 -6.484  -22.371 1.00 0.00 ? 225 VAL A O    13 
ATOM 39504 C CB   . VAL A 1 194 ? -21.793 -9.698  -22.843 1.00 0.00 ? 225 VAL A CB   13 
ATOM 39505 C CG1  . VAL A 1 194 ? -21.619 -11.088 -22.218 1.00 0.00 ? 225 VAL A CG1  13 
ATOM 39506 C CG2  . VAL A 1 194 ? -23.198 -9.168  -22.551 1.00 0.00 ? 225 VAL A CG2  13 
ATOM 39507 H H    . VAL A 1 194 ? -21.704 -8.236  -20.435 1.00 0.00 ? 225 VAL A H    13 
ATOM 39508 H HA   . VAL A 1 194 ? -19.766 -9.136  -22.478 1.00 0.00 ? 225 VAL A HA   13 
ATOM 39509 H HB   . VAL A 1 194 ? -21.649 -9.767  -23.913 1.00 0.00 ? 225 VAL A HB   13 
ATOM 39510 H HG11 . VAL A 1 194 ? -20.759 -11.570 -22.656 1.00 0.00 ? 225 VAL A HG11 13 
ATOM 39511 H HG12 . VAL A 1 194 ? -22.499 -11.684 -22.410 1.00 0.00 ? 225 VAL A HG12 13 
ATOM 39512 H HG13 . VAL A 1 194 ? -21.473 -10.995 -21.148 1.00 0.00 ? 225 VAL A HG13 13 
ATOM 39513 H HG21 . VAL A 1 194 ? -23.408 -8.330  -23.201 1.00 0.00 ? 225 VAL A HG21 13 
ATOM 39514 H HG22 . VAL A 1 194 ? -23.259 -8.847  -21.521 1.00 0.00 ? 225 VAL A HG22 13 
ATOM 39515 H HG23 . VAL A 1 194 ? -23.924 -9.949  -22.727 1.00 0.00 ? 225 VAL A HG23 13 
ATOM 39516 N N    . VAL A 1 195 ? -20.193 -7.193  -24.017 1.00 0.00 ? 226 VAL A N    13 
ATOM 39517 C CA   . VAL A 1 195 ? -20.199 -5.921  -24.729 1.00 0.00 ? 226 VAL A CA   13 
ATOM 39518 C C    . VAL A 1 195 ? -20.784 -6.076  -26.124 1.00 0.00 ? 226 VAL A C    13 
ATOM 39519 O O    . VAL A 1 195 ? -20.351 -6.933  -26.891 1.00 0.00 ? 226 VAL A O    13 
ATOM 39520 C CB   . VAL A 1 195 ? -18.767 -5.407  -24.856 1.00 0.00 ? 226 VAL A CB   13 
ATOM 39521 C CG1  . VAL A 1 195 ? -18.750 -4.140  -25.716 1.00 0.00 ? 226 VAL A CG1  13 
ATOM 39522 C CG2  . VAL A 1 195 ? -18.216 -5.088  -23.464 1.00 0.00 ? 226 VAL A CG2  13 
ATOM 39523 H H    . VAL A 1 195 ? -19.660 -7.933  -24.371 1.00 0.00 ? 226 VAL A H    13 
ATOM 39524 H HA   . VAL A 1 195 ? -20.781 -5.203  -24.174 1.00 0.00 ? 226 VAL A HA   13 
ATOM 39525 H HB   . VAL A 1 195 ? -18.155 -6.169  -25.323 1.00 0.00 ? 226 VAL A HB   13 
ATOM 39526 H HG11 . VAL A 1 195 ? -17.791 -3.651  -25.618 1.00 0.00 ? 226 VAL A HG11 13 
ATOM 39527 H HG12 . VAL A 1 195 ? -19.530 -3.472  -25.388 1.00 0.00 ? 226 VAL A HG12 13 
ATOM 39528 H HG13 . VAL A 1 195 ? -18.913 -4.407  -26.752 1.00 0.00 ? 226 VAL A HG13 13 
ATOM 39529 H HG21 . VAL A 1 195 ? -17.263 -4.587  -23.560 1.00 0.00 ? 226 VAL A HG21 13 
ATOM 39530 H HG22 . VAL A 1 195 ? -18.085 -6.006  -22.910 1.00 0.00 ? 226 VAL A HG22 13 
ATOM 39531 H HG23 . VAL A 1 195 ? -18.909 -4.448  -22.942 1.00 0.00 ? 226 VAL A HG23 13 
ATOM 39532 N N    . LEU A 1 196 ? -21.752 -5.227  -26.457 1.00 0.00 ? 227 LEU A N    13 
ATOM 39533 C CA   . LEU A 1 196 ? -22.355 -5.275  -27.779 1.00 0.00 ? 227 LEU A CA   13 
ATOM 39534 C C    . LEU A 1 196 ? -22.004 -4.013  -28.555 1.00 0.00 ? 227 LEU A C    13 
ATOM 39535 O O    . LEU A 1 196 ? -22.055 -2.907  -28.019 1.00 0.00 ? 227 LEU A O    13 
ATOM 39536 C CB   . LEU A 1 196 ? -23.880 -5.410  -27.691 1.00 0.00 ? 227 LEU A CB   13 
ATOM 39537 C CG   . LEU A 1 196 ? -24.270 -6.634  -26.846 1.00 0.00 ? 227 LEU A CG   13 
ATOM 39538 C CD1  . LEU A 1 196 ? -25.783 -6.852  -26.953 1.00 0.00 ? 227 LEU A CD1  13 
ATOM 39539 C CD2  . LEU A 1 196 ? -23.500 -7.897  -27.303 1.00 0.00 ? 227 LEU A CD2  13 
ATOM 39540 H H    . LEU A 1 196 ? -22.046 -4.551  -25.812 1.00 0.00 ? 227 LEU A H    13 
ATOM 39541 H HA   . LEU A 1 196 ? -21.955 -6.121  -28.314 1.00 0.00 ? 227 LEU A HA   13 
ATOM 39542 H HB2  . LEU A 1 196 ? -24.287 -4.519  -27.234 1.00 0.00 ? 227 LEU A HB2  13 
ATOM 39543 H HB3  . LEU A 1 196 ? -24.287 -5.514  -28.684 1.00 0.00 ? 227 LEU A HB3  13 
ATOM 39544 H HG   . LEU A 1 196 ? -24.034 -6.431  -25.819 1.00 0.00 ? 227 LEU A HG   13 
ATOM 39545 H HD11 . LEU A 1 196 ? -26.033 -7.137  -27.962 1.00 0.00 ? 227 LEU A HD11 13 
ATOM 39546 H HD12 . LEU A 1 196 ? -26.297 -5.938  -26.698 1.00 0.00 ? 227 LEU A HD12 13 
ATOM 39547 H HD13 . LEU A 1 196 ? -26.082 -7.636  -26.273 1.00 0.00 ? 227 LEU A HD13 13 
ATOM 39548 H HD21 . LEU A 1 196 ? -23.172 -7.783  -28.321 1.00 0.00 ? 227 LEU A HD21 13 
ATOM 39549 H HD22 . LEU A 1 196 ? -24.130 -8.768  -27.228 1.00 0.00 ? 227 LEU A HD22 13 
ATOM 39550 H HD23 . LEU A 1 196 ? -22.636 -8.032  -26.666 1.00 0.00 ? 227 LEU A HD23 13 
ATOM 39551 N N    . ASN A 1 197 ? -21.638 -4.190  -29.819 1.00 0.00 ? 228 ASN A N    13 
ATOM 39552 C CA   . ASN A 1 197 ? -21.267 -3.060  -30.660 1.00 0.00 ? 228 ASN A CA   13 
ATOM 39553 C C    . ASN A 1 197 ? -21.697 -3.311  -32.101 1.00 0.00 ? 228 ASN A C    13 
ATOM 39554 O O    . ASN A 1 197 ? -21.508 -4.402  -32.636 1.00 0.00 ? 228 ASN A O    13 
ATOM 39555 C CB   . ASN A 1 197 ? -19.755 -2.852  -30.597 1.00 0.00 ? 228 ASN A CB   13 
ATOM 39556 C CG   . ASN A 1 197 ? -19.373 -1.510  -31.214 1.00 0.00 ? 228 ASN A CG   13 
ATOM 39557 O OD1  . ASN A 1 197 ? -20.159 -0.913  -31.946 1.00 0.00 ? 228 ASN A OD1  13 
ATOM 39558 N ND2  . ASN A 1 197 ? -18.199 -1.001  -30.956 1.00 0.00 ? 228 ASN A ND2  13 
ATOM 39559 H H    . ASN A 1 197 ? -21.609 -5.097  -30.191 1.00 0.00 ? 228 ASN A H    13 
ATOM 39560 H HA   . ASN A 1 197 ? -21.760 -2.171  -30.293 1.00 0.00 ? 228 ASN A HA   13 
ATOM 39561 H HB2  . ASN A 1 197 ? -19.435 -2.874  -29.568 1.00 0.00 ? 228 ASN A HB2  13 
ATOM 39562 H HB3  . ASN A 1 197 ? -19.266 -3.644  -31.141 1.00 0.00 ? 228 ASN A HB3  13 
ATOM 39563 H HD21 . ASN A 1 197 ? -17.574 -1.479  -30.371 1.00 0.00 ? 228 ASN A HD21 13 
ATOM 39564 H HD22 . ASN A 1 197 ? -17.943 -0.141  -31.344 1.00 0.00 ? 228 ASN A HD22 13 
ATOM 39565 N N    . GLY A 1 198 ? -22.280 -2.293  -32.721 1.00 0.00 ? 229 GLY A N    13 
ATOM 39566 C CA   . GLY A 1 198 ? -22.739 -2.408  -34.100 1.00 0.00 ? 229 GLY A CA   13 
ATOM 39567 C C    . GLY A 1 198 ? -23.818 -3.478  -34.229 1.00 0.00 ? 229 GLY A C    13 
ATOM 39568 O O    . GLY A 1 198 ? -24.931 -3.225  -33.798 1.00 0.00 ? 229 GLY A O    13 
ATOM 39569 O OXT  . GLY A 1 198 ? -23.516 -4.534  -34.760 1.00 0.00 ? 229 GLY A OXT  13 
ATOM 39570 H H    . GLY A 1 198 ? -22.400 -1.448  -32.239 1.00 0.00 ? 229 GLY A H    13 
ATOM 39571 H HA2  . GLY A 1 198 ? -23.141 -1.457  -34.421 1.00 0.00 ? 229 GLY A HA2  13 
ATOM 39572 H HA3  . GLY A 1 198 ? -21.905 -2.671  -34.733 1.00 0.00 ? 229 GLY A HA3  13 
ATOM 39573 N N    . SER A 1 1   ? -12.941 6.697   -33.681 1.00 0.00 ? 32  SER A N    14 
ATOM 39574 C CA   . SER A 1 1   ? -13.210 5.266   -34.005 1.00 0.00 ? 32  SER A CA   14 
ATOM 39575 C C    . SER A 1 1   ? -14.545 4.852   -33.398 1.00 0.00 ? 32  SER A C    14 
ATOM 39576 O O    . SER A 1 1   ? -15.114 5.570   -32.576 1.00 0.00 ? 32  SER A O    14 
ATOM 39577 C CB   . SER A 1 1   ? -12.085 4.399   -33.436 1.00 0.00 ? 32  SER A CB   14 
ATOM 39578 O OG   . SER A 1 1   ? -12.509 3.831   -32.206 1.00 0.00 ? 32  SER A OG   14 
ATOM 39579 H H1   . SER A 1 1   ? -12.922 6.821   -32.650 1.00 0.00 ? 32  SER A H1   14 
ATOM 39580 H H2   . SER A 1 1   ? -13.694 7.291   -34.088 1.00 0.00 ? 32  SER A H2   14 
ATOM 39581 H H3   . SER A 1 1   ? -12.024 6.977   -34.079 1.00 0.00 ? 32  SER A H3   14 
ATOM 39582 H HA   . SER A 1 1   ? -13.251 5.145   -35.078 1.00 0.00 ? 32  SER A HA   14 
ATOM 39583 H HB2  . SER A 1 1   ? -11.851 3.610   -34.131 1.00 0.00 ? 32  SER A HB2  14 
ATOM 39584 H HB3  . SER A 1 1   ? -11.205 5.010   -33.279 1.00 0.00 ? 32  SER A HB3  14 
ATOM 39585 H HG   . SER A 1 1   ? -11.767 3.854   -31.596 1.00 0.00 ? 32  SER A HG   14 
ATOM 39586 N N    . GLU A 1 2   ? -15.040 3.688   -33.808 1.00 0.00 ? 33  GLU A N    14 
ATOM 39587 C CA   . GLU A 1 2   ? -16.310 3.185   -33.297 1.00 0.00 ? 33  GLU A CA   14 
ATOM 39588 C C    . GLU A 1 2   ? -16.139 1.784   -32.724 1.00 0.00 ? 33  GLU A C    14 
ATOM 39589 O O    . GLU A 1 2   ? -15.372 0.977   -33.253 1.00 0.00 ? 33  GLU A O    14 
ATOM 39590 C CB   . GLU A 1 2   ? -17.351 3.157   -34.420 1.00 0.00 ? 33  GLU A CB   14 
ATOM 39591 C CG   . GLU A 1 2   ? -17.654 4.587   -34.870 1.00 0.00 ? 33  GLU A CG   14 
ATOM 39592 C CD   . GLU A 1 2   ? -18.655 4.569   -36.020 1.00 0.00 ? 33  GLU A CD   14 
ATOM 39593 O OE1  . GLU A 1 2   ? -18.963 3.488   -36.495 1.00 0.00 ? 33  GLU A OE1  14 
ATOM 39594 O OE2  . GLU A 1 2   ? -19.098 5.637   -36.412 1.00 0.00 ? 33  GLU A OE2  14 
ATOM 39595 H H    . GLU A 1 2   ? -14.543 3.158   -34.466 1.00 0.00 ? 33  GLU A H    14 
ATOM 39596 H HA   . GLU A 1 2   ? -16.659 3.844   -32.515 1.00 0.00 ? 33  GLU A HA   14 
ATOM 39597 H HB2  . GLU A 1 2   ? -16.964 2.590   -35.254 1.00 0.00 ? 33  GLU A HB2  14 
ATOM 39598 H HB3  . GLU A 1 2   ? -18.258 2.695   -34.059 1.00 0.00 ? 33  GLU A HB3  14 
ATOM 39599 H HG2  . GLU A 1 2   ? -18.070 5.143   -34.042 1.00 0.00 ? 33  GLU A HG2  14 
ATOM 39600 H HG3  . GLU A 1 2   ? -16.742 5.062   -35.197 1.00 0.00 ? 33  GLU A HG3  14 
ATOM 39601 N N    . GLU A 1 3   ? -16.851 1.498   -31.638 1.00 0.00 ? 34  GLU A N    14 
ATOM 39602 C CA   . GLU A 1 3   ? -16.762 0.188   -31.003 1.00 0.00 ? 34  GLU A CA   14 
ATOM 39603 C C    . GLU A 1 3   ? -17.784 -0.786  -31.583 1.00 0.00 ? 34  GLU A C    14 
ATOM 39604 O O    . GLU A 1 3   ? -17.775 -1.967  -31.241 1.00 0.00 ? 34  GLU A O    14 
ATOM 39605 C CB   . GLU A 1 3   ? -17.004 0.315   -29.499 1.00 0.00 ? 34  GLU A CB   14 
ATOM 39606 C CG   . GLU A 1 3   ? -15.955 1.245   -28.887 1.00 0.00 ? 34  GLU A CG   14 
ATOM 39607 C CD   . GLU A 1 3   ? -14.571 0.615   -29.003 1.00 0.00 ? 34  GLU A CD   14 
ATOM 39608 O OE1  . GLU A 1 3   ? -14.501 -0.592  -29.168 1.00 0.00 ? 34  GLU A OE1  14 
ATOM 39609 O OE2  . GLU A 1 3   ? -13.599 1.350   -28.924 1.00 0.00 ? 34  GLU A OE2  14 
ATOM 39610 H H    . GLU A 1 3   ? -17.444 2.180   -31.258 1.00 0.00 ? 34  GLU A H    14 
ATOM 39611 H HA   . GLU A 1 3   ? -15.773 -0.210  -31.161 1.00 0.00 ? 34  GLU A HA   14 
ATOM 39612 H HB2  . GLU A 1 3   ? -17.992 0.719   -29.328 1.00 0.00 ? 34  GLU A HB2  14 
ATOM 39613 H HB3  . GLU A 1 3   ? -16.930 -0.660  -29.042 1.00 0.00 ? 34  GLU A HB3  14 
ATOM 39614 H HG2  . GLU A 1 3   ? -15.964 2.189   -29.411 1.00 0.00 ? 34  GLU A HG2  14 
ATOM 39615 H HG3  . GLU A 1 3   ? -16.185 1.411   -27.845 1.00 0.00 ? 34  GLU A HG3  14 
ATOM 39616 N N    . VAL A 1 4   ? -18.670 -0.296  -32.447 1.00 0.00 ? 35  VAL A N    14 
ATOM 39617 C CA   . VAL A 1 4   ? -19.691 -1.157  -33.035 1.00 0.00 ? 35  VAL A CA   14 
ATOM 39618 C C    . VAL A 1 4   ? -19.079 -2.057  -34.102 1.00 0.00 ? 35  VAL A C    14 
ATOM 39619 O O    . VAL A 1 4   ? -19.045 -1.707  -35.283 1.00 0.00 ? 35  VAL A O    14 
ATOM 39620 C CB   . VAL A 1 4   ? -20.796 -0.296  -33.656 1.00 0.00 ? 35  VAL A CB   14 
ATOM 39621 C CG1  . VAL A 1 4   ? -21.904 -1.189  -34.221 1.00 0.00 ? 35  VAL A CG1  14 
ATOM 39622 C CG2  . VAL A 1 4   ? -21.383 0.624   -32.583 1.00 0.00 ? 35  VAL A CG2  14 
ATOM 39623 H H    . VAL A 1 4   ? -18.647 0.654   -32.685 1.00 0.00 ? 35  VAL A H    14 
ATOM 39624 H HA   . VAL A 1 4   ? -20.121 -1.771  -32.260 1.00 0.00 ? 35  VAL A HA   14 
ATOM 39625 H HB   . VAL A 1 4   ? -20.378 0.303   -34.453 1.00 0.00 ? 35  VAL A HB   14 
ATOM 39626 H HG11 . VAL A 1 4   ? -22.433 -1.663  -33.409 1.00 0.00 ? 35  VAL A HG11 14 
ATOM 39627 H HG12 . VAL A 1 4   ? -21.472 -1.943  -34.860 1.00 0.00 ? 35  VAL A HG12 14 
ATOM 39628 H HG13 . VAL A 1 4   ? -22.593 -0.586  -34.793 1.00 0.00 ? 35  VAL A HG13 14 
ATOM 39629 H HG21 . VAL A 1 4   ? -20.602 1.248   -32.175 1.00 0.00 ? 35  VAL A HG21 14 
ATOM 39630 H HG22 . VAL A 1 4   ? -21.815 0.027   -31.794 1.00 0.00 ? 35  VAL A HG22 14 
ATOM 39631 H HG23 . VAL A 1 4   ? -22.149 1.246   -33.022 1.00 0.00 ? 35  VAL A HG23 14 
ATOM 39632 N N    . LYS A 1 5   ? -18.605 -3.225  -33.676 1.00 0.00 ? 36  LYS A N    14 
ATOM 39633 C CA   . LYS A 1 5   ? -18.003 -4.181  -34.597 1.00 0.00 ? 36  LYS A CA   14 
ATOM 39634 C C    . LYS A 1 5   ? -18.180 -5.607  -34.080 1.00 0.00 ? 36  LYS A C    14 
ATOM 39635 O O    . LYS A 1 5   ? -18.662 -6.482  -34.798 1.00 0.00 ? 36  LYS A O    14 
ATOM 39636 C CB   . LYS A 1 5   ? -16.507 -3.890  -34.767 1.00 0.00 ? 36  LYS A CB   14 
ATOM 39637 C CG   . LYS A 1 5   ? -16.315 -2.588  -35.551 1.00 0.00 ? 36  LYS A CG   14 
ATOM 39638 C CD   . LYS A 1 5   ? -14.818 -2.326  -35.738 1.00 0.00 ? 36  LYS A CD   14 
ATOM 39639 C CE   . LYS A 1 5   ? -14.621 -1.064  -36.581 1.00 0.00 ? 36  LYS A CE   14 
ATOM 39640 N NZ   . LYS A 1 5   ? -15.188 0.110   -35.859 1.00 0.00 ? 36  LYS A NZ   14 
ATOM 39641 H H    . LYS A 1 5   ? -18.668 -3.448  -32.726 1.00 0.00 ? 36  LYS A H    14 
ATOM 39642 H HA   . LYS A 1 5   ? -18.486 -4.094  -35.558 1.00 0.00 ? 36  LYS A HA   14 
ATOM 39643 H HB2  . LYS A 1 5   ? -16.047 -3.794  -33.794 1.00 0.00 ? 36  LYS A HB2  14 
ATOM 39644 H HB3  . LYS A 1 5   ? -16.044 -4.702  -35.305 1.00 0.00 ? 36  LYS A HB3  14 
ATOM 39645 H HG2  . LYS A 1 5   ? -16.790 -2.675  -36.517 1.00 0.00 ? 36  LYS A HG2  14 
ATOM 39646 H HG3  . LYS A 1 5   ? -16.753 -1.769  -35.006 1.00 0.00 ? 36  LYS A HG3  14 
ATOM 39647 H HD2  . LYS A 1 5   ? -14.353 -2.190  -34.772 1.00 0.00 ? 36  LYS A HD2  14 
ATOM 39648 H HD3  . LYS A 1 5   ? -14.366 -3.167  -36.240 1.00 0.00 ? 36  LYS A HD3  14 
ATOM 39649 H HE2  . LYS A 1 5   ? -13.567 -0.907  -36.752 1.00 0.00 ? 36  LYS A HE2  14 
ATOM 39650 H HE3  . LYS A 1 5   ? -15.126 -1.183  -37.529 1.00 0.00 ? 36  LYS A HE3  14 
ATOM 39651 H HZ1  . LYS A 1 5   ? -15.090 -0.032  -34.835 1.00 0.00 ? 36  LYS A HZ1  14 
ATOM 39652 H HZ2  . LYS A 1 5   ? -16.196 0.211   -36.102 1.00 0.00 ? 36  LYS A HZ2  14 
ATOM 39653 H HZ3  . LYS A 1 5   ? -14.675 0.969   -36.140 1.00 0.00 ? 36  LYS A HZ3  14 
ATOM 39654 N N    . ASN A 1 6   ? -17.779 -5.830  -32.828 1.00 0.00 ? 37  ASN A N    14 
ATOM 39655 C CA   . ASN A 1 6   ? -17.882 -7.158  -32.220 1.00 0.00 ? 37  ASN A CA   14 
ATOM 39656 C C    . ASN A 1 6   ? -18.316 -7.063  -30.762 1.00 0.00 ? 37  ASN A C    14 
ATOM 39657 O O    . ASN A 1 6   ? -18.447 -5.973  -30.210 1.00 0.00 ? 37  ASN A O    14 
ATOM 39658 C CB   . ASN A 1 6   ? -16.533 -7.878  -32.293 1.00 0.00 ? 37  ASN A CB   14 
ATOM 39659 C CG   . ASN A 1 6   ? -16.228 -8.304  -33.724 1.00 0.00 ? 37  ASN A CG   14 
ATOM 39660 O OD1  . ASN A 1 6   ? -17.137 -8.440  -34.542 1.00 0.00 ? 37  ASN A OD1  14 
ATOM 39661 N ND2  . ASN A 1 6   ? -14.992 -8.527  -34.079 1.00 0.00 ? 37  ASN A ND2  14 
ATOM 39662 H H    . ASN A 1 6   ? -17.401 -5.091  -32.306 1.00 0.00 ? 37  ASN A H    14 
ATOM 39663 H HA   . ASN A 1 6   ? -18.613 -7.734  -32.762 1.00 0.00 ? 37  ASN A HA   14 
ATOM 39664 H HB2  . ASN A 1 6   ? -15.756 -7.212  -31.947 1.00 0.00 ? 37  ASN A HB2  14 
ATOM 39665 H HB3  . ASN A 1 6   ? -16.560 -8.752  -31.659 1.00 0.00 ? 37  ASN A HB3  14 
ATOM 39666 H HD21 . ASN A 1 6   ? -14.269 -8.421  -33.428 1.00 0.00 ? 37  ASN A HD21 14 
ATOM 39667 H HD22 . ASN A 1 6   ? -14.787 -8.805  -34.997 1.00 0.00 ? 37  ASN A HD22 14 
ATOM 39668 N N    . ALA A 1 7   ? -18.523 -8.219  -30.140 1.00 0.00 ? 38  ALA A N    14 
ATOM 39669 C CA   . ALA A 1 7   ? -18.927 -8.271  -28.745 1.00 0.00 ? 38  ALA A CA   14 
ATOM 39670 C C    . ALA A 1 7   ? -17.826 -8.930  -27.923 1.00 0.00 ? 38  ALA A C    14 
ATOM 39671 O O    . ALA A 1 7   ? -16.993 -9.658  -28.464 1.00 0.00 ? 38  ALA A O    14 
ATOM 39672 C CB   . ALA A 1 7   ? -20.240 -9.054  -28.602 1.00 0.00 ? 38  ALA A CB   14 
ATOM 39673 H H    . ALA A 1 7   ? -18.393 -9.055  -30.630 1.00 0.00 ? 38  ALA A H    14 
ATOM 39674 H HA   . ALA A 1 7   ? -19.079 -7.264  -28.384 1.00 0.00 ? 38  ALA A HA   14 
ATOM 39675 H HB1  . ALA A 1 7   ? -20.175 -9.730  -27.760 1.00 0.00 ? 38  ALA A HB1  14 
ATOM 39676 H HB2  . ALA A 1 7   ? -20.420 -9.620  -29.503 1.00 0.00 ? 38  ALA A HB2  14 
ATOM 39677 H HB3  . ALA A 1 7   ? -21.051 -8.361  -28.444 1.00 0.00 ? 38  ALA A HB3  14 
ATOM 39678 N N    . ASP A 1 8   ? -17.814 -8.659  -26.624 1.00 0.00 ? 39  ASP A N    14 
ATOM 39679 C CA   . ASP A 1 8   ? -16.785 -9.224  -25.757 1.00 0.00 ? 39  ASP A CA   14 
ATOM 39680 C C    . ASP A 1 8   ? -17.401 -9.878  -24.526 1.00 0.00 ? 39  ASP A C    14 
ATOM 39681 O O    . ASP A 1 8   ? -18.478 -9.491  -24.078 1.00 0.00 ? 39  ASP A O    14 
ATOM 39682 C CB   . ASP A 1 8   ? -15.815 -8.125  -25.327 1.00 0.00 ? 39  ASP A CB   14 
ATOM 39683 C CG   . ASP A 1 8   ? -14.472 -8.734  -24.940 1.00 0.00 ? 39  ASP A CG   14 
ATOM 39684 O OD1  . ASP A 1 8   ? -14.364 -9.949  -24.961 1.00 0.00 ? 39  ASP A OD1  14 
ATOM 39685 O OD2  . ASP A 1 8   ? -13.567 -7.976  -24.634 1.00 0.00 ? 39  ASP A OD2  14 
ATOM 39686 H H    . ASP A 1 8   ? -18.499 -8.064  -26.247 1.00 0.00 ? 39  ASP A H    14 
ATOM 39687 H HA   . ASP A 1 8   ? -16.238 -9.972  -26.309 1.00 0.00 ? 39  ASP A HA   14 
ATOM 39688 H HB2  . ASP A 1 8   ? -15.673 -7.436  -26.147 1.00 0.00 ? 39  ASP A HB2  14 
ATOM 39689 H HB3  . ASP A 1 8   ? -16.224 -7.594  -24.481 1.00 0.00 ? 39  ASP A HB3  14 
ATOM 39690 N N    . LEU A 1 9   ? -16.712 -10.883 -23.996 1.00 0.00 ? 40  LEU A N    14 
ATOM 39691 C CA   . LEU A 1 9   ? -17.196 -11.608 -22.827 1.00 0.00 ? 40  LEU A CA   14 
ATOM 39692 C C    . LEU A 1 9   ? -16.126 -11.710 -21.741 1.00 0.00 ? 40  LEU A C    14 
ATOM 39693 O O    . LEU A 1 9   ? -15.073 -12.308 -21.950 1.00 0.00 ? 40  LEU A O    14 
ATOM 39694 C CB   . LEU A 1 9   ? -17.638 -13.011 -23.265 1.00 0.00 ? 40  LEU A CB   14 
ATOM 39695 C CG   . LEU A 1 9   ? -17.859 -13.932 -22.055 1.00 0.00 ? 40  LEU A CG   14 
ATOM 39696 C CD1  . LEU A 1 9   ? -18.955 -13.366 -21.144 1.00 0.00 ? 40  LEU A CD1  14 
ATOM 39697 C CD2  . LEU A 1 9   ? -18.293 -15.312 -22.555 1.00 0.00 ? 40  LEU A CD2  14 
ATOM 39698 H H    . LEU A 1 9   ? -15.865 -11.152 -24.409 1.00 0.00 ? 40  LEU A H    14 
ATOM 39699 H HA   . LEU A 1 9   ? -18.051 -11.087 -22.425 1.00 0.00 ? 40  LEU A HA   14 
ATOM 39700 H HB2  . LEU A 1 9   ? -18.561 -12.933 -23.818 1.00 0.00 ? 40  LEU A HB2  14 
ATOM 39701 H HB3  . LEU A 1 9   ? -16.881 -13.436 -23.901 1.00 0.00 ? 40  LEU A HB3  14 
ATOM 39702 H HG   . LEU A 1 9   ? -16.937 -14.032 -21.500 1.00 0.00 ? 40  LEU A HG   14 
ATOM 39703 H HD11 . LEU A 1 9   ? -19.896 -13.368 -21.673 1.00 0.00 ? 40  LEU A HD11 14 
ATOM 39704 H HD12 . LEU A 1 9   ? -18.705 -12.358 -20.854 1.00 0.00 ? 40  LEU A HD12 14 
ATOM 39705 H HD13 . LEU A 1 9   ? -19.039 -13.984 -20.262 1.00 0.00 ? 40  LEU A HD13 14 
ATOM 39706 H HD21 . LEU A 1 9   ? -18.307 -16.006 -21.728 1.00 0.00 ? 40  LEU A HD21 14 
ATOM 39707 H HD22 . LEU A 1 9   ? -17.597 -15.659 -23.305 1.00 0.00 ? 40  LEU A HD22 14 
ATOM 39708 H HD23 . LEU A 1 9   ? -19.281 -15.244 -22.984 1.00 0.00 ? 40  LEU A HD23 14 
ATOM 39709 N N    . TYR A 1 10  ? -16.428 -11.156 -20.567 1.00 0.00 ? 41  TYR A N    14 
ATOM 39710 C CA   . TYR A 1 10  ? -15.510 -11.226 -19.433 1.00 0.00 ? 41  TYR A CA   14 
ATOM 39711 C C    . TYR A 1 10  ? -16.162 -12.008 -18.302 1.00 0.00 ? 41  TYR A C    14 
ATOM 39712 O O    . TYR A 1 10  ? -17.263 -11.677 -17.860 1.00 0.00 ? 41  TYR A O    14 
ATOM 39713 C CB   . TYR A 1 10  ? -15.137 -9.824  -18.942 1.00 0.00 ? 41  TYR A CB   14 
ATOM 39714 C CG   . TYR A 1 10  ? -14.301 -9.128  -19.986 1.00 0.00 ? 41  TYR A CG   14 
ATOM 39715 C CD1  . TYR A 1 10  ? -14.902 -8.272  -20.916 1.00 0.00 ? 41  TYR A CD1  14 
ATOM 39716 C CD2  . TYR A 1 10  ? -12.917 -9.337  -20.020 1.00 0.00 ? 41  TYR A CD2  14 
ATOM 39717 C CE1  . TYR A 1 10  ? -14.121 -7.625  -21.879 1.00 0.00 ? 41  TYR A CE1  14 
ATOM 39718 C CE2  . TYR A 1 10  ? -12.134 -8.692  -20.984 1.00 0.00 ? 41  TYR A CE2  14 
ATOM 39719 C CZ   . TYR A 1 10  ? -12.736 -7.835  -21.913 1.00 0.00 ? 41  TYR A CZ   14 
ATOM 39720 O OH   . TYR A 1 10  ? -11.963 -7.196  -22.862 1.00 0.00 ? 41  TYR A OH   14 
ATOM 39721 H H    . TYR A 1 10  ? -17.297 -10.720 -20.453 1.00 0.00 ? 41  TYR A H    14 
ATOM 39722 H HA   . TYR A 1 10  ? -14.611 -11.740 -19.743 1.00 0.00 ? 41  TYR A HA   14 
ATOM 39723 H HB2  . TYR A 1 10  ? -16.036 -9.255  -18.762 1.00 0.00 ? 41  TYR A HB2  14 
ATOM 39724 H HB3  . TYR A 1 10  ? -14.571 -9.903  -18.024 1.00 0.00 ? 41  TYR A HB3  14 
ATOM 39725 H HD1  . TYR A 1 10  ? -15.970 -8.111  -20.888 1.00 0.00 ? 41  TYR A HD1  14 
ATOM 39726 H HD2  . TYR A 1 10  ? -12.454 -10.002 -19.302 1.00 0.00 ? 41  TYR A HD2  14 
ATOM 39727 H HE1  . TYR A 1 10  ? -14.585 -6.965  -22.596 1.00 0.00 ? 41  TYR A HE1  14 
ATOM 39728 H HE2  . TYR A 1 10  ? -11.067 -8.854  -21.010 1.00 0.00 ? 41  TYR A HE2  14 
ATOM 39729 H HH   . TYR A 1 10  ? -11.236 -6.763  -22.409 1.00 0.00 ? 41  TYR A HH   14 
ATOM 39730 N N    . TRP A 1 11  ? -15.489 -13.058 -17.849 1.00 0.00 ? 42  TRP A N    14 
ATOM 39731 C CA   . TRP A 1 11  ? -16.029 -13.891 -16.784 1.00 0.00 ? 42  TRP A CA   14 
ATOM 39732 C C    . TRP A 1 11  ? -14.913 -14.662 -16.074 1.00 0.00 ? 42  TRP A C    14 
ATOM 39733 O O    . TRP A 1 11  ? -13.819 -14.824 -16.614 1.00 0.00 ? 42  TRP A O    14 
ATOM 39734 C CB   . TRP A 1 11  ? -17.120 -14.837 -17.342 1.00 0.00 ? 42  TRP A CB   14 
ATOM 39735 C CG   . TRP A 1 11  ? -16.615 -15.730 -18.456 1.00 0.00 ? 42  TRP A CG   14 
ATOM 39736 C CD1  . TRP A 1 11  ? -15.804 -15.363 -19.483 1.00 0.00 ? 42  TRP A CD1  14 
ATOM 39737 C CD2  . TRP A 1 11  ? -16.934 -17.133 -18.688 1.00 0.00 ? 42  TRP A CD2  14 
ATOM 39738 N NE1  . TRP A 1 11  ? -15.574 -16.455 -20.293 1.00 0.00 ? 42  TRP A NE1  14 
ATOM 39739 C CE2  . TRP A 1 11  ? -16.252 -17.569 -19.851 1.00 0.00 ? 42  TRP A CE2  14 
ATOM 39740 C CE3  . TRP A 1 11  ? -17.729 -18.068 -18.000 1.00 0.00 ? 42  TRP A CE3  14 
ATOM 39741 C CZ2  . TRP A 1 11  ? -16.353 -18.879 -20.314 1.00 0.00 ? 42  TRP A CZ2  14 
ATOM 39742 C CZ3  . TRP A 1 11  ? -17.833 -19.390 -18.465 1.00 0.00 ? 42  TRP A CZ3  14 
ATOM 39743 C CH2  . TRP A 1 11  ? -17.146 -19.792 -19.618 1.00 0.00 ? 42  TRP A CH2  14 
ATOM 39744 H H    . TRP A 1 11  ? -14.621 -13.286 -18.248 1.00 0.00 ? 42  TRP A H    14 
ATOM 39745 H HA   . TRP A 1 11  ? -16.495 -13.240 -16.057 1.00 0.00 ? 42  TRP A HA   14 
ATOM 39746 H HB2  . TRP A 1 11  ? -17.485 -15.459 -16.541 1.00 0.00 ? 42  TRP A HB2  14 
ATOM 39747 H HB3  . TRP A 1 11  ? -17.939 -14.240 -17.717 1.00 0.00 ? 42  TRP A HB3  14 
ATOM 39748 H HD1  . TRP A 1 11  ? -15.384 -14.381 -19.634 1.00 0.00 ? 42  TRP A HD1  14 
ATOM 39749 H HE1  . TRP A 1 11  ? -15.006 -16.455 -21.094 1.00 0.00 ? 42  TRP A HE1  14 
ATOM 39750 H HE3  . TRP A 1 11  ? -18.263 -17.767 -17.110 1.00 0.00 ? 42  TRP A HE3  14 
ATOM 39751 H HZ2  . TRP A 1 11  ? -15.822 -19.186 -21.201 1.00 0.00 ? 42  TRP A HZ2  14 
ATOM 39752 H HZ3  . TRP A 1 11  ? -18.445 -20.098 -17.933 1.00 0.00 ? 42  TRP A HZ3  14 
ATOM 39753 H HH2  . TRP A 1 11  ? -17.228 -20.809 -19.969 1.00 0.00 ? 42  TRP A HH2  14 
ATOM 39754 N N    . GLY A 1 12  ? -15.187 -15.098 -14.842 1.00 0.00 ? 43  GLY A N    14 
ATOM 39755 C CA   . GLY A 1 12  ? -14.185 -15.807 -14.041 1.00 0.00 ? 43  GLY A CA   14 
ATOM 39756 C C    . GLY A 1 12  ? -14.250 -17.323 -14.212 1.00 0.00 ? 43  GLY A C    14 
ATOM 39757 O O    . GLY A 1 12  ? -14.222 -18.066 -13.232 1.00 0.00 ? 43  GLY A O    14 
ATOM 39758 H H    . GLY A 1 12  ? -16.066 -14.911 -14.452 1.00 0.00 ? 43  GLY A H    14 
ATOM 39759 H HA2  . GLY A 1 12  ? -13.203 -15.467 -14.333 1.00 0.00 ? 43  GLY A HA2  14 
ATOM 39760 H HA3  . GLY A 1 12  ? -14.341 -15.567 -12.999 1.00 0.00 ? 43  GLY A HA3  14 
ATOM 39761 N N    . PHE A 1 13  ? -14.317 -17.774 -15.454 1.00 0.00 ? 44  PHE A N    14 
ATOM 39762 C CA   . PHE A 1 13  ? -14.362 -19.202 -15.740 1.00 0.00 ? 44  PHE A CA   14 
ATOM 39763 C C    . PHE A 1 13  ? -13.084 -19.871 -15.252 1.00 0.00 ? 44  PHE A C    14 
ATOM 39764 O O    . PHE A 1 13  ? -13.120 -20.951 -14.662 1.00 0.00 ? 44  PHE A O    14 
ATOM 39765 C CB   . PHE A 1 13  ? -14.497 -19.423 -17.243 1.00 0.00 ? 44  PHE A CB   14 
ATOM 39766 C CG   . PHE A 1 13  ? -14.771 -20.877 -17.525 1.00 0.00 ? 44  PHE A CG   14 
ATOM 39767 C CD1  . PHE A 1 13  ? -13.864 -21.625 -18.281 1.00 0.00 ? 44  PHE A CD1  14 
ATOM 39768 C CD2  . PHE A 1 13  ? -15.938 -21.478 -17.035 1.00 0.00 ? 44  PHE A CD2  14 
ATOM 39769 C CE1  . PHE A 1 13  ? -14.123 -22.973 -18.548 1.00 0.00 ? 44  PHE A CE1  14 
ATOM 39770 C CE2  . PHE A 1 13  ? -16.195 -22.827 -17.301 1.00 0.00 ? 44  PHE A CE2  14 
ATOM 39771 C CZ   . PHE A 1 13  ? -15.287 -23.575 -18.059 1.00 0.00 ? 44  PHE A CZ   14 
ATOM 39772 H H    . PHE A 1 13  ? -14.325 -17.140 -16.194 1.00 0.00 ? 44  PHE A H    14 
ATOM 39773 H HA   . PHE A 1 13  ? -15.210 -19.640 -15.238 1.00 0.00 ? 44  PHE A HA   14 
ATOM 39774 H HB2  . PHE A 1 13  ? -15.302 -18.828 -17.621 1.00 0.00 ? 44  PHE A HB2  14 
ATOM 39775 H HB3  . PHE A 1 13  ? -13.579 -19.135 -17.730 1.00 0.00 ? 44  PHE A HB3  14 
ATOM 39776 H HD1  . PHE A 1 13  ? -12.965 -21.162 -18.658 1.00 0.00 ? 44  PHE A HD1  14 
ATOM 39777 H HD2  . PHE A 1 13  ? -16.638 -20.899 -16.449 1.00 0.00 ? 44  PHE A HD2  14 
ATOM 39778 H HE1  . PHE A 1 13  ? -13.423 -23.548 -19.133 1.00 0.00 ? 44  PHE A HE1  14 
ATOM 39779 H HE2  . PHE A 1 13  ? -17.095 -23.290 -16.923 1.00 0.00 ? 44  PHE A HE2  14 
ATOM 39780 H HZ   . PHE A 1 13  ? -15.486 -24.616 -18.266 1.00 0.00 ? 44  PHE A HZ   14 
ATOM 39781 N N    . SER A 1 14  ? -11.956 -19.222 -15.519 1.00 0.00 ? 45  SER A N    14 
ATOM 39782 C CA   . SER A 1 14  ? -10.664 -19.760 -15.122 1.00 0.00 ? 45  SER A CA   14 
ATOM 39783 C C    . SER A 1 14  ? -9.884  -18.742 -14.298 1.00 0.00 ? 45  SER A C    14 
ATOM 39784 O O    . SER A 1 14  ? -10.167 -17.544 -14.339 1.00 0.00 ? 45  SER A O    14 
ATOM 39785 C CB   . SER A 1 14  ? -9.852  -20.126 -16.364 1.00 0.00 ? 45  SER A CB   14 
ATOM 39786 O OG   . SER A 1 14  ? -9.509  -18.937 -17.065 1.00 0.00 ? 45  SER A OG   14 
ATOM 39787 H H    . SER A 1 14  ? -11.994 -18.370 -16.003 1.00 0.00 ? 45  SER A H    14 
ATOM 39788 H HA   . SER A 1 14  ? -10.820 -20.648 -14.531 1.00 0.00 ? 45  SER A HA   14 
ATOM 39789 H HB2  . SER A 1 14  ? -8.952  -20.639 -16.073 1.00 0.00 ? 45  SER A HB2  14 
ATOM 39790 H HB3  . SER A 1 14  ? -10.444 -20.770 -17.001 1.00 0.00 ? 45  SER A HB3  14 
ATOM 39791 H HG   . SER A 1 14  ? -8.636  -18.663 -16.774 1.00 0.00 ? 45  SER A HG   14 
ATOM 39792 N N    . GLY A 1 15  ? -8.900  -19.232 -13.554 1.00 0.00 ? 46  GLY A N    14 
ATOM 39793 C CA   . GLY A 1 15  ? -8.075  -18.368 -12.721 1.00 0.00 ? 46  GLY A CA   14 
ATOM 39794 C C    . GLY A 1 15  ? -8.717  -18.149 -11.359 1.00 0.00 ? 46  GLY A C    14 
ATOM 39795 O O    . GLY A 1 15  ? -8.200  -18.609 -10.343 1.00 0.00 ? 46  GLY A O    14 
ATOM 39796 H H    . GLY A 1 15  ? -8.723  -20.195 -13.566 1.00 0.00 ? 46  GLY A H    14 
ATOM 39797 H HA2  . GLY A 1 15  ? -7.109  -18.831 -12.585 1.00 0.00 ? 46  GLY A HA2  14 
ATOM 39798 H HA3  . GLY A 1 15  ? -7.951  -17.414 -13.210 1.00 0.00 ? 46  GLY A HA3  14 
ATOM 39799 N N    . SER A 1 16  ? -9.854  -17.462 -11.341 1.00 0.00 ? 47  SER A N    14 
ATOM 39800 C CA   . SER A 1 16  ? -10.549 -17.215 -10.084 1.00 0.00 ? 47  SER A CA   14 
ATOM 39801 C C    . SER A 1 16  ? -10.911 -18.549 -9.449  1.00 0.00 ? 47  SER A C    14 
ATOM 39802 O O    . SER A 1 16  ? -10.785 -18.730 -8.237  1.00 0.00 ? 47  SER A O    14 
ATOM 39803 C CB   . SER A 1 16  ? -11.815 -16.393 -10.327 1.00 0.00 ? 47  SER A CB   14 
ATOM 39804 O OG   . SER A 1 16  ? -12.466 -16.157 -9.084  1.00 0.00 ? 47  SER A OG   14 
ATOM 39805 H H    . SER A 1 16  ? -10.230 -17.120 -12.180 1.00 0.00 ? 47  SER A H    14 
ATOM 39806 H HA   . SER A 1 16  ? -9.895  -16.672 -9.417  1.00 0.00 ? 47  SER A HA   14 
ATOM 39807 H HB2  . SER A 1 16  ? -11.554 -15.449 -10.776 1.00 0.00 ? 47  SER A HB2  14 
ATOM 39808 H HB3  . SER A 1 16  ? -12.473 -16.935 -10.992 1.00 0.00 ? 47  SER A HB3  14 
ATOM 39809 H HG   . SER A 1 16  ? -12.972 -16.940 -8.859  1.00 0.00 ? 47  SER A HG   14 
ATOM 39810 N N    . SER A 1 17  ? -11.350 -19.484 -10.284 1.00 0.00 ? 48  SER A N    14 
ATOM 39811 C CA   . SER A 1 17  ? -11.721 -20.812 -9.815  1.00 0.00 ? 48  SER A CA   14 
ATOM 39812 C C    . SER A 1 17  ? -10.516 -21.513 -9.188  1.00 0.00 ? 48  SER A C    14 
ATOM 39813 O O    . SER A 1 17  ? -10.641 -22.202 -8.176  1.00 0.00 ? 48  SER A O    14 
ATOM 39814 C CB   . SER A 1 17  ? -12.241 -21.648 -10.985 1.00 0.00 ? 48  SER A CB   14 
ATOM 39815 O OG   . SER A 1 17  ? -13.455 -21.085 -11.464 1.00 0.00 ? 48  SER A OG   14 
ATOM 39816 H H    . SER A 1 17  ? -11.418 -19.276 -11.239 1.00 0.00 ? 48  SER A H    14 
ATOM 39817 H HA   . SER A 1 17  ? -12.503 -20.722 -9.079  1.00 0.00 ? 48  SER A HA   14 
ATOM 39818 H HB2  . SER A 1 17  ? -11.514 -21.650 -11.780 1.00 0.00 ? 48  SER A HB2  14 
ATOM 39819 H HB3  . SER A 1 17  ? -12.410 -22.665 -10.653 1.00 0.00 ? 48  SER A HB3  14 
ATOM 39820 H HG   . SER A 1 17  ? -13.654 -21.486 -12.314 1.00 0.00 ? 48  SER A HG   14 
ATOM 39821 N N    . HIS A 1 18  ? -9.353  -21.340 -9.804  1.00 0.00 ? 49  HIS A N    14 
ATOM 39822 C CA   . HIS A 1 18  ? -8.135  -21.965 -9.309  1.00 0.00 ? 49  HIS A CA   14 
ATOM 39823 C C    . HIS A 1 18  ? -7.140  -20.900 -8.851  1.00 0.00 ? 49  HIS A C    14 
ATOM 39824 O O    . HIS A 1 18  ? -5.951  -20.961 -9.164  1.00 0.00 ? 49  HIS A O    14 
ATOM 39825 C CB   . HIS A 1 18  ? -7.525  -22.818 -10.421 1.00 0.00 ? 49  HIS A CB   14 
ATOM 39826 C CG   . HIS A 1 18  ? -8.545  -22.996 -11.509 1.00 0.00 ? 49  HIS A CG   14 
ATOM 39827 N ND1  . HIS A 1 18  ? -8.475  -22.301 -12.706 1.00 0.00 ? 49  HIS A ND1  14 
ATOM 39828 C CD2  . HIS A 1 18  ? -9.675  -23.766 -11.589 1.00 0.00 ? 49  HIS A CD2  14 
ATOM 39829 C CE1  . HIS A 1 18  ? -9.536  -22.664 -13.446 1.00 0.00 ? 49  HIS A CE1  14 
ATOM 39830 N NE2  . HIS A 1 18  ? -10.301 -23.557 -12.813 1.00 0.00 ? 49  HIS A NE2  14 
ATOM 39831 H H    . HIS A 1 18  ? -9.313  -20.787 -10.612 1.00 0.00 ? 49  HIS A H    14 
ATOM 39832 H HA   . HIS A 1 18  ? -8.379  -22.603 -8.473  1.00 0.00 ? 49  HIS A HA   14 
ATOM 39833 H HB2  . HIS A 1 18  ? -6.651  -22.330 -10.824 1.00 0.00 ? 49  HIS A HB2  14 
ATOM 39834 H HB3  . HIS A 1 18  ? -7.254  -23.784 -10.025 1.00 0.00 ? 49  HIS A HB3  14 
ATOM 39835 H HD2  . HIS A 1 18  ? -10.026 -24.428 -10.817 1.00 0.00 ? 49  HIS A HD2  14 
ATOM 39836 H HE1  . HIS A 1 18  ? -9.750  -22.272 -14.428 1.00 0.00 ? 49  HIS A HE1  14 
ATOM 39837 H HE2  . HIS A 1 18  ? -11.125 -23.973 -13.139 1.00 0.00 ? 49  HIS A HE2  14 
ATOM 39838 N N    . HIS A 1 19  ? -7.641  -19.915 -8.116  1.00 0.00 ? 50  HIS A N    14 
ATOM 39839 C CA   . HIS A 1 19  ? -6.799  -18.828 -7.633  1.00 0.00 ? 50  HIS A CA   14 
ATOM 39840 C C    . HIS A 1 19  ? -5.598  -19.357 -6.855  1.00 0.00 ? 50  HIS A C    14 
ATOM 39841 O O    . HIS A 1 19  ? -4.507  -18.792 -6.932  1.00 0.00 ? 50  HIS A O    14 
ATOM 39842 C CB   . HIS A 1 19  ? -7.624  -17.907 -6.738  1.00 0.00 ? 50  HIS A CB   14 
ATOM 39843 C CG   . HIS A 1 19  ? -8.071  -18.665 -5.519  1.00 0.00 ? 50  HIS A CG   14 
ATOM 39844 N ND1  . HIS A 1 19  ? -9.134  -19.554 -5.549  1.00 0.00 ? 50  HIS A ND1  14 
ATOM 39845 C CD2  . HIS A 1 19  ? -7.601  -18.687 -4.231  1.00 0.00 ? 50  HIS A CD2  14 
ATOM 39846 C CE1  . HIS A 1 19  ? -9.264  -20.071 -4.313  1.00 0.00 ? 50  HIS A CE1  14 
ATOM 39847 N NE2  . HIS A 1 19  ? -8.351  -19.575 -3.473  1.00 0.00 ? 50  HIS A NE2  14 
ATOM 39848 H H    . HIS A 1 19  ? -8.598  -19.913 -7.905  1.00 0.00 ? 50  HIS A H    14 
ATOM 39849 H HA   . HIS A 1 19  ? -6.443  -18.260 -8.475  1.00 0.00 ? 50  HIS A HA   14 
ATOM 39850 H HB2  . HIS A 1 19  ? -7.019  -17.066 -6.437  1.00 0.00 ? 50  HIS A HB2  14 
ATOM 39851 H HB3  . HIS A 1 19  ? -8.488  -17.556 -7.281  1.00 0.00 ? 50  HIS A HB3  14 
ATOM 39852 H HD2  . HIS A 1 19  ? -6.778  -18.095 -3.860  1.00 0.00 ? 50  HIS A HD2  14 
ATOM 39853 H HE1  . HIS A 1 19  ? -10.012 -20.797 -4.035  1.00 0.00 ? 50  HIS A HE1  14 
ATOM 39854 H HE2  . HIS A 1 19  ? -8.235  -19.791 -2.524  1.00 0.00 ? 50  HIS A HE2  14 
ATOM 39855 N N    . LYS A 1 20  ? -5.798  -20.435 -6.107  1.00 0.00 ? 51  LYS A N    14 
ATOM 39856 C CA   . LYS A 1 20  ? -4.711  -21.015 -5.327  1.00 0.00 ? 51  LYS A CA   14 
ATOM 39857 C C    . LYS A 1 20  ? -4.555  -22.512 -5.597  1.00 0.00 ? 51  LYS A C    14 
ATOM 39858 O O    . LYS A 1 20  ? -3.551  -23.115 -5.218  1.00 0.00 ? 51  LYS A O    14 
ATOM 39859 C CB   . LYS A 1 20  ? -4.961  -20.783 -3.840  1.00 0.00 ? 51  LYS A CB   14 
ATOM 39860 C CG   . LYS A 1 20  ? -4.539  -19.359 -3.484  1.00 0.00 ? 51  LYS A CG   14 
ATOM 39861 C CD   . LYS A 1 20  ? -5.018  -19.016 -2.072  1.00 0.00 ? 51  LYS A CD   14 
ATOM 39862 C CE   . LYS A 1 20  ? -4.312  -19.914 -1.056  1.00 0.00 ? 51  LYS A CE   14 
ATOM 39863 N NZ   . LYS A 1 20  ? -4.742  -19.540 0.322   1.00 0.00 ? 51  LYS A NZ   14 
ATOM 39864 H H    . LYS A 1 20  ? -6.690  -20.845 -6.074  1.00 0.00 ? 51  LYS A H    14 
ATOM 39865 H HA   . LYS A 1 20  ? -3.794  -20.513 -5.598  1.00 0.00 ? 51  LYS A HA   14 
ATOM 39866 H HB2  . LYS A 1 20  ? -6.012  -20.916 -3.624  1.00 0.00 ? 51  LYS A HB2  14 
ATOM 39867 H HB3  . LYS A 1 20  ? -4.379  -21.486 -3.262  1.00 0.00 ? 51  LYS A HB3  14 
ATOM 39868 H HG2  . LYS A 1 20  ? -3.462  -19.287 -3.528  1.00 0.00 ? 51  LYS A HG2  14 
ATOM 39869 H HG3  . LYS A 1 20  ? -4.974  -18.671 -4.191  1.00 0.00 ? 51  LYS A HG3  14 
ATOM 39870 H HD2  . LYS A 1 20  ? -4.790  -17.980 -1.858  1.00 0.00 ? 51  LYS A HD2  14 
ATOM 39871 H HD3  . LYS A 1 20  ? -6.084  -19.170 -2.006  1.00 0.00 ? 51  LYS A HD3  14 
ATOM 39872 H HE2  . LYS A 1 20  ? -4.569  -20.945 -1.245  1.00 0.00 ? 51  LYS A HE2  14 
ATOM 39873 H HE3  . LYS A 1 20  ? -3.243  -19.788 -1.146  1.00 0.00 ? 51  LYS A HE3  14 
ATOM 39874 H HZ1  . LYS A 1 20  ? -5.780  -19.522 0.367   1.00 0.00 ? 51  LYS A HZ1  14 
ATOM 39875 H HZ2  . LYS A 1 20  ? -4.367  -18.598 0.557   1.00 0.00 ? 51  LYS A HZ2  14 
ATOM 39876 H HZ3  . LYS A 1 20  ? -4.380  -20.237 1.000   1.00 0.00 ? 51  LYS A HZ3  14 
ATOM 39877 N N    . TYR A 1 21  ? -5.556  -23.114 -6.232  1.00 0.00 ? 52  TYR A N    14 
ATOM 39878 C CA   . TYR A 1 21  ? -5.516  -24.545 -6.520  1.00 0.00 ? 52  TYR A CA   14 
ATOM 39879 C C    . TYR A 1 21  ? -5.212  -24.811 -7.989  1.00 0.00 ? 52  TYR A C    14 
ATOM 39880 O O    . TYR A 1 21  ? -5.422  -25.924 -8.474  1.00 0.00 ? 52  TYR A O    14 
ATOM 39881 C CB   . TYR A 1 21  ? -6.861  -25.178 -6.164  1.00 0.00 ? 52  TYR A CB   14 
ATOM 39882 C CG   . TYR A 1 21  ? -7.144  -24.967 -4.698  1.00 0.00 ? 52  TYR A CG   14 
ATOM 39883 C CD1  . TYR A 1 21  ? -7.815  -23.813 -4.281  1.00 0.00 ? 52  TYR A CD1  14 
ATOM 39884 C CD2  . TYR A 1 21  ? -6.741  -25.922 -3.755  1.00 0.00 ? 52  TYR A CD2  14 
ATOM 39885 C CE1  . TYR A 1 21  ? -8.085  -23.611 -2.926  1.00 0.00 ? 52  TYR A CE1  14 
ATOM 39886 C CE2  . TYR A 1 21  ? -7.011  -25.719 -2.396  1.00 0.00 ? 52  TYR A CE2  14 
ATOM 39887 C CZ   . TYR A 1 21  ? -7.684  -24.562 -1.981  1.00 0.00 ? 52  TYR A CZ   14 
ATOM 39888 O OH   . TYR A 1 21  ? -7.953  -24.362 -0.639  1.00 0.00 ? 52  TYR A OH   14 
ATOM 39889 H H    . TYR A 1 21  ? -6.343  -22.594 -6.501  1.00 0.00 ? 52  TYR A H    14 
ATOM 39890 H HA   . TYR A 1 21  ? -4.745  -25.002 -5.919  1.00 0.00 ? 52  TYR A HA   14 
ATOM 39891 H HB2  . TYR A 1 21  ? -7.642  -24.719 -6.751  1.00 0.00 ? 52  TYR A HB2  14 
ATOM 39892 H HB3  . TYR A 1 21  ? -6.826  -26.237 -6.374  1.00 0.00 ? 52  TYR A HB3  14 
ATOM 39893 H HD1  . TYR A 1 21  ? -8.124  -23.077 -5.009  1.00 0.00 ? 52  TYR A HD1  14 
ATOM 39894 H HD2  . TYR A 1 21  ? -6.222  -26.813 -4.077  1.00 0.00 ? 52  TYR A HD2  14 
ATOM 39895 H HE1  . TYR A 1 21  ? -8.601  -22.718 -2.609  1.00 0.00 ? 52  TYR A HE1  14 
ATOM 39896 H HE2  . TYR A 1 21  ? -6.702  -26.454 -1.668  1.00 0.00 ? 52  TYR A HE2  14 
ATOM 39897 H HH   . TYR A 1 21  ? -8.762  -23.848 -0.570  1.00 0.00 ? 52  TYR A HH   14 
ATOM 39898 N N    . ASP A 1 22  ? -4.727  -23.801 -8.704  1.00 0.00 ? 53  ASP A N    14 
ATOM 39899 C CA   . ASP A 1 22  ? -4.422  -23.992 -10.115 1.00 0.00 ? 53  ASP A CA   14 
ATOM 39900 C C    . ASP A 1 22  ? -3.421  -25.131 -10.286 1.00 0.00 ? 53  ASP A C    14 
ATOM 39901 O O    . ASP A 1 22  ? -3.644  -26.057 -11.070 1.00 0.00 ? 53  ASP A O    14 
ATOM 39902 C CB   . ASP A 1 22  ? -3.840  -22.708 -10.721 1.00 0.00 ? 53  ASP A CB   14 
ATOM 39903 C CG   . ASP A 1 22  ? -2.659  -22.209 -9.893  1.00 0.00 ? 53  ASP A CG   14 
ATOM 39904 O OD1  . ASP A 1 22  ? -2.845  -21.966 -8.712  1.00 0.00 ? 53  ASP A OD1  14 
ATOM 39905 O OD2  . ASP A 1 22  ? -1.585  -22.074 -10.454 1.00 0.00 ? 53  ASP A OD2  14 
ATOM 39906 H H    . ASP A 1 22  ? -4.577  -22.927 -8.281  1.00 0.00 ? 53  ASP A H    14 
ATOM 39907 H HA   . ASP A 1 22  ? -5.331  -24.243 -10.641 1.00 0.00 ? 53  ASP A HA   14 
ATOM 39908 H HB2  . ASP A 1 22  ? -3.507  -22.910 -11.729 1.00 0.00 ? 53  ASP A HB2  14 
ATOM 39909 H HB3  . ASP A 1 22  ? -4.603  -21.947 -10.747 1.00 0.00 ? 53  ASP A HB3  14 
ATOM 39910 N N    . HIS A 1 23  ? -2.325  -25.067 -9.538  1.00 0.00 ? 54  HIS A N    14 
ATOM 39911 C CA   . HIS A 1 23  ? -1.304  -26.102 -9.615  1.00 0.00 ? 54  HIS A CA   14 
ATOM 39912 C C    . HIS A 1 23  ? -1.764  -27.390 -8.935  1.00 0.00 ? 54  HIS A C    14 
ATOM 39913 O O    . HIS A 1 23  ? -1.157  -28.445 -9.120  1.00 0.00 ? 54  HIS A O    14 
ATOM 39914 C CB   . HIS A 1 23  ? -0.014  -25.613 -8.957  1.00 0.00 ? 54  HIS A CB   14 
ATOM 39915 C CG   . HIS A 1 23  ? -0.247  -25.403 -7.487  1.00 0.00 ? 54  HIS A CG   14 
ATOM 39916 N ND1  . HIS A 1 23  ? -0.901  -24.286 -6.994  1.00 0.00 ? 54  HIS A ND1  14 
ATOM 39917 C CD2  . HIS A 1 23  ? 0.080   -26.159 -6.389  1.00 0.00 ? 54  HIS A CD2  14 
ATOM 39918 C CE1  . HIS A 1 23  ? -0.947  -24.399 -5.653  1.00 0.00 ? 54  HIS A CE1  14 
ATOM 39919 N NE2  . HIS A 1 23  ? -0.364  -25.524 -5.232  1.00 0.00 ? 54  HIS A NE2  14 
ATOM 39920 H H    . HIS A 1 23  ? -2.204  -24.315 -8.922  1.00 0.00 ? 54  HIS A H    14 
ATOM 39921 H HA   . HIS A 1 23  ? -1.106  -26.310 -10.652 1.00 0.00 ? 54  HIS A HA   14 
ATOM 39922 H HB2  . HIS A 1 23  ? 0.765   -26.349 -9.098  1.00 0.00 ? 54  HIS A HB2  14 
ATOM 39923 H HB3  . HIS A 1 23  ? 0.290   -24.679 -9.409  1.00 0.00 ? 54  HIS A HB3  14 
ATOM 39924 H HD2  . HIS A 1 23  ? 0.601   -27.105 -6.418  1.00 0.00 ? 54  HIS A HD2  14 
ATOM 39925 H HE1  . HIS A 1 23  ? -1.401  -23.671 -4.998  1.00 0.00 ? 54  HIS A HE1  14 
ATOM 39926 H HE2  . HIS A 1 23  ? -0.267  -25.836 -4.308  1.00 0.00 ? 54  HIS A HE2  14 
ATOM 39927 N N    . ASN A 1 24  ? -2.830  -27.303 -8.144  1.00 0.00 ? 55  ASN A N    14 
ATOM 39928 C CA   . ASN A 1 24  ? -3.339  -28.474 -7.445  1.00 0.00 ? 55  ASN A CA   14 
ATOM 39929 C C    . ASN A 1 24  ? -4.683  -28.916 -8.015  1.00 0.00 ? 55  ASN A C    14 
ATOM 39930 O O    . ASN A 1 24  ? -5.458  -29.589 -7.337  1.00 0.00 ? 55  ASN A O    14 
ATOM 39931 C CB   . ASN A 1 24  ? -3.497  -28.164 -5.955  1.00 0.00 ? 55  ASN A CB   14 
ATOM 39932 C CG   . ASN A 1 24  ? -3.542  -29.462 -5.154  1.00 0.00 ? 55  ASN A CG   14 
ATOM 39933 O OD1  . ASN A 1 24  ? -2.855  -30.424 -5.494  1.00 0.00 ? 55  ASN A OD1  14 
ATOM 39934 N ND2  . ASN A 1 24  ? -4.315  -29.544 -4.106  1.00 0.00 ? 55  ASN A ND2  14 
ATOM 39935 H H    . ASN A 1 24  ? -3.275  -26.439 -8.023  1.00 0.00 ? 55  ASN A H    14 
ATOM 39936 H HA   . ASN A 1 24  ? -2.632  -29.282 -7.556  1.00 0.00 ? 55  ASN A HA   14 
ATOM 39937 H HB2  . ASN A 1 24  ? -2.660  -27.566 -5.623  1.00 0.00 ? 55  ASN A HB2  14 
ATOM 39938 H HB3  . ASN A 1 24  ? -4.414  -27.616 -5.799  1.00 0.00 ? 55  ASN A HB3  14 
ATOM 39939 H HD21 . ASN A 1 24  ? -4.861  -28.776 -3.838  1.00 0.00 ? 55  ASN A HD21 14 
ATOM 39940 H HD22 . ASN A 1 24  ? -4.348  -30.374 -3.587  1.00 0.00 ? 55  ASN A HD22 14 
ATOM 39941 N N    . GLY A 1 25  ? -4.966  -28.535 -9.259  1.00 0.00 ? 56  GLY A N    14 
ATOM 39942 C CA   . GLY A 1 25  ? -6.232  -28.915 -9.874  1.00 0.00 ? 56  GLY A CA   14 
ATOM 39943 C C    . GLY A 1 25  ? -6.242  -28.631 -11.370 1.00 0.00 ? 56  GLY A C    14 
ATOM 39944 O O    . GLY A 1 25  ? -5.232  -28.229 -11.948 1.00 0.00 ? 56  GLY A O    14 
ATOM 39945 H H    . GLY A 1 25  ? -4.319  -27.993 -9.765  1.00 0.00 ? 56  GLY A H    14 
ATOM 39946 H HA2  . GLY A 1 25  ? -6.398  -29.971 -9.715  1.00 0.00 ? 56  GLY A HA2  14 
ATOM 39947 H HA3  . GLY A 1 25  ? -7.032  -28.361 -9.406  1.00 0.00 ? 56  GLY A HA3  14 
ATOM 39948 N N    . PRO A 1 26  ? -7.372  -28.831 -11.997 1.00 0.00 ? 57  PRO A N    14 
ATOM 39949 C CA   . PRO A 1 26  ? -7.548  -28.598 -13.461 1.00 0.00 ? 57  PRO A CA   14 
ATOM 39950 C C    . PRO A 1 26  ? -7.240  -27.150 -13.833 1.00 0.00 ? 57  PRO A C    14 
ATOM 39951 O O    . PRO A 1 26  ? -7.433  -26.239 -13.027 1.00 0.00 ? 57  PRO A O    14 
ATOM 39952 C CB   . PRO A 1 26  ? -9.029  -28.918 -13.706 1.00 0.00 ? 57  PRO A CB   14 
ATOM 39953 C CG   . PRO A 1 26  ? -9.423  -29.796 -12.568 1.00 0.00 ? 57  PRO A CG   14 
ATOM 39954 C CD   . PRO A 1 26  ? -8.614  -29.306 -11.376 1.00 0.00 ? 57  PRO A CD   14 
ATOM 39955 H HA   . PRO A 1 26  ? -6.933  -29.278 -14.030 1.00 0.00 ? 57  PRO A HA   14 
ATOM 39956 H HB2  . PRO A 1 26  ? -9.613  -28.009 -13.704 1.00 0.00 ? 57  PRO A HB2  14 
ATOM 39957 H HB3  . PRO A 1 26  ? -9.151  -29.445 -14.639 1.00 0.00 ? 57  PRO A HB3  14 
ATOM 39958 H HG2  . PRO A 1 26  ? -10.483 -29.698 -12.373 1.00 0.00 ? 57  PRO A HG2  14 
ATOM 39959 H HG3  . PRO A 1 26  ? -9.173  -30.823 -12.782 1.00 0.00 ? 57  PRO A HG3  14 
ATOM 39960 H HD2  . PRO A 1 26  ? -9.128  -28.496 -10.880 1.00 0.00 ? 57  PRO A HD2  14 
ATOM 39961 H HD3  . PRO A 1 26  ? -8.411  -30.114 -10.691 1.00 0.00 ? 57  PRO A HD3  14 
ATOM 39962 N N    . LYS A 1 27  ? -6.762  -26.945 -15.051 1.00 0.00 ? 58  LYS A N    14 
ATOM 39963 C CA   . LYS A 1 27  ? -6.431  -25.600 -15.509 1.00 0.00 ? 58  LYS A CA   14 
ATOM 39964 C C    . LYS A 1 27  ? -6.850  -25.416 -16.961 1.00 0.00 ? 58  LYS A C    14 
ATOM 39965 O O    . LYS A 1 27  ? -6.983  -26.386 -17.703 1.00 0.00 ? 58  LYS A O    14 
ATOM 39966 C CB   . LYS A 1 27  ? -4.927  -25.334 -15.374 1.00 0.00 ? 58  LYS A CB   14 
ATOM 39967 C CG   . LYS A 1 27  ? -4.132  -26.359 -16.189 1.00 0.00 ? 58  LYS A CG   14 
ATOM 39968 C CD   . LYS A 1 27  ? -2.798  -25.744 -16.618 1.00 0.00 ? 58  LYS A CD   14 
ATOM 39969 C CE   . LYS A 1 27  ? -1.944  -25.452 -15.381 1.00 0.00 ? 58  LYS A CE   14 
ATOM 39970 N NZ   . LYS A 1 27  ? -0.630  -24.895 -15.807 1.00 0.00 ? 58  LYS A NZ   14 
ATOM 39971 H H    . LYS A 1 27  ? -6.631  -27.709 -15.651 1.00 0.00 ? 58  LYS A H    14 
ATOM 39972 H HA   . LYS A 1 27  ? -6.964  -24.885 -14.901 1.00 0.00 ? 58  LYS A HA   14 
ATOM 39973 H HB2  . LYS A 1 27  ? -4.705  -24.341 -15.734 1.00 0.00 ? 58  LYS A HB2  14 
ATOM 39974 H HB3  . LYS A 1 27  ? -4.641  -25.408 -14.334 1.00 0.00 ? 58  LYS A HB3  14 
ATOM 39975 H HG2  . LYS A 1 27  ? -3.946  -27.234 -15.582 1.00 0.00 ? 58  LYS A HG2  14 
ATOM 39976 H HG3  . LYS A 1 27  ? -4.690  -26.643 -17.067 1.00 0.00 ? 58  LYS A HG3  14 
ATOM 39977 H HD2  . LYS A 1 27  ? -2.274  -26.435 -17.262 1.00 0.00 ? 58  LYS A HD2  14 
ATOM 39978 H HD3  . LYS A 1 27  ? -2.983  -24.823 -17.153 1.00 0.00 ? 58  LYS A HD3  14 
ATOM 39979 H HE2  . LYS A 1 27  ? -2.452  -24.735 -14.753 1.00 0.00 ? 58  LYS A HE2  14 
ATOM 39980 H HE3  . LYS A 1 27  ? -1.787  -26.365 -14.829 1.00 0.00 ? 58  LYS A HE3  14 
ATOM 39981 H HZ1  . LYS A 1 27  ? -0.084  -24.612 -14.968 1.00 0.00 ? 58  LYS A HZ1  14 
ATOM 39982 H HZ2  . LYS A 1 27  ? -0.785  -24.065 -16.416 1.00 0.00 ? 58  LYS A HZ2  14 
ATOM 39983 H HZ3  . LYS A 1 27  ? -0.100  -25.618 -16.334 1.00 0.00 ? 58  LYS A HZ3  14 
ATOM 39984 N N    . PHE A 1 28  ? -7.060  -24.169 -17.359 1.00 0.00 ? 59  PHE A N    14 
ATOM 39985 C CA   . PHE A 1 28  ? -7.469  -23.888 -18.726 1.00 0.00 ? 59  PHE A CA   14 
ATOM 39986 C C    . PHE A 1 28  ? -6.307  -23.318 -19.528 1.00 0.00 ? 59  PHE A C    14 
ATOM 39987 O O    . PHE A 1 28  ? -5.664  -22.349 -19.120 1.00 0.00 ? 59  PHE A O    14 
ATOM 39988 C CB   . PHE A 1 28  ? -8.636  -22.905 -18.721 1.00 0.00 ? 59  PHE A CB   14 
ATOM 39989 C CG   . PHE A 1 28  ? -9.801  -23.545 -18.008 1.00 0.00 ? 59  PHE A CG   14 
ATOM 39990 C CD1  . PHE A 1 28  ? -10.682 -24.374 -18.708 1.00 0.00 ? 59  PHE A CD1  14 
ATOM 39991 C CD2  . PHE A 1 28  ? -9.992  -23.316 -16.643 1.00 0.00 ? 59  PHE A CD2  14 
ATOM 39992 C CE1  . PHE A 1 28  ? -11.756 -24.973 -18.040 1.00 0.00 ? 59  PHE A CE1  14 
ATOM 39993 C CE2  . PHE A 1 28  ? -11.065 -23.913 -15.974 1.00 0.00 ? 59  PHE A CE2  14 
ATOM 39994 C CZ   . PHE A 1 28  ? -11.948 -24.742 -16.674 1.00 0.00 ? 59  PHE A CZ   14 
ATOM 39995 H H    . PHE A 1 28  ? -6.942  -23.432 -16.726 1.00 0.00 ? 59  PHE A H    14 
ATOM 39996 H HA   . PHE A 1 28  ? -7.792  -24.808 -19.188 1.00 0.00 ? 59  PHE A HA   14 
ATOM 39997 H HB2  . PHE A 1 28  ? -8.347  -22.000 -18.207 1.00 0.00 ? 59  PHE A HB2  14 
ATOM 39998 H HB3  . PHE A 1 28  ? -8.919  -22.673 -19.736 1.00 0.00 ? 59  PHE A HB3  14 
ATOM 39999 H HD1  . PHE A 1 28  ? -10.535 -24.552 -19.764 1.00 0.00 ? 59  PHE A HD1  14 
ATOM 40000 H HD2  . PHE A 1 28  ? -9.309  -22.676 -16.103 1.00 0.00 ? 59  PHE A HD2  14 
ATOM 40001 H HE1  . PHE A 1 28  ? -12.437 -25.614 -18.580 1.00 0.00 ? 59  PHE A HE1  14 
ATOM 40002 H HE2  . PHE A 1 28  ? -11.213 -23.735 -14.919 1.00 0.00 ? 59  PHE A HE2  14 
ATOM 40003 H HZ   . PHE A 1 28  ? -12.777 -25.206 -16.159 1.00 0.00 ? 59  PHE A HZ   14 
ATOM 40004 N N    . GLU A 1 29  ? -6.048  -23.934 -20.672 1.00 0.00 ? 60  GLU A N    14 
ATOM 40005 C CA   . GLU A 1 29  ? -4.969  -23.508 -21.549 1.00 0.00 ? 60  GLU A CA   14 
ATOM 40006 C C    . GLU A 1 29  ? -5.444  -23.504 -22.999 1.00 0.00 ? 60  GLU A C    14 
ATOM 40007 O O    . GLU A 1 29  ? -6.559  -23.941 -23.287 1.00 0.00 ? 60  GLU A O    14 
ATOM 40008 C CB   . GLU A 1 29  ? -3.770  -24.447 -21.403 1.00 0.00 ? 60  GLU A CB   14 
ATOM 40009 C CG   . GLU A 1 29  ? -3.120  -24.239 -20.034 1.00 0.00 ? 60  GLU A CG   14 
ATOM 40010 C CD   . GLU A 1 29  ? -2.021  -25.273 -19.815 1.00 0.00 ? 60  GLU A CD   14 
ATOM 40011 O OE1  . GLU A 1 29  ? -1.244  -25.096 -18.891 1.00 0.00 ? 60  GLU A OE1  14 
ATOM 40012 O OE2  . GLU A 1 29  ? -1.972  -26.229 -20.572 1.00 0.00 ? 60  GLU A OE2  14 
ATOM 40013 H H    . GLU A 1 29  ? -6.602  -24.698 -20.936 1.00 0.00 ? 60  GLU A H    14 
ATOM 40014 H HA   . GLU A 1 29  ? -4.665  -22.511 -21.269 1.00 0.00 ? 60  GLU A HA   14 
ATOM 40015 H HB2  . GLU A 1 29  ? -4.103  -25.470 -21.493 1.00 0.00 ? 60  GLU A HB2  14 
ATOM 40016 H HB3  . GLU A 1 29  ? -3.048  -24.234 -22.179 1.00 0.00 ? 60  GLU A HB3  14 
ATOM 40017 H HG2  . GLU A 1 29  ? -2.693  -23.248 -19.988 1.00 0.00 ? 60  GLU A HG2  14 
ATOM 40018 H HG3  . GLU A 1 29  ? -3.868  -24.342 -19.263 1.00 0.00 ? 60  GLU A HG3  14 
ATOM 40019 N N    . LYS A 1 30  ? -4.596  -23.004 -23.897 1.00 0.00 ? 61  LYS A N    14 
ATOM 40020 C CA   . LYS A 1 30  ? -4.924  -22.943 -25.319 1.00 0.00 ? 61  LYS A CA   14 
ATOM 40021 C C    . LYS A 1 30  ? -5.956  -21.858 -25.594 1.00 0.00 ? 61  LYS A C    14 
ATOM 40022 O O    . LYS A 1 30  ? -6.825  -22.017 -26.451 1.00 0.00 ? 61  LYS A O    14 
ATOM 40023 C CB   . LYS A 1 30  ? -5.456  -24.296 -25.810 1.00 0.00 ? 61  LYS A CB   14 
ATOM 40024 C CG   . LYS A 1 30  ? -4.860  -24.617 -27.186 1.00 0.00 ? 61  LYS A CG   14 
ATOM 40025 C CD   . LYS A 1 30  ? -3.398  -25.047 -27.034 1.00 0.00 ? 61  LYS A CD   14 
ATOM 40026 C CE   . LYS A 1 30  ? -3.335  -26.484 -26.512 1.00 0.00 ? 61  LYS A CE   14 
ATOM 40027 N NZ   . LYS A 1 30  ? -1.918  -26.945 -26.495 1.00 0.00 ? 61  LYS A NZ   14 
ATOM 40028 H H    . LYS A 1 30  ? -3.728  -22.669 -23.597 1.00 0.00 ? 61  LYS A H    14 
ATOM 40029 H HA   . LYS A 1 30  ? -4.027  -22.707 -25.869 1.00 0.00 ? 61  LYS A HA   14 
ATOM 40030 H HB2  . LYS A 1 30  ? -5.178  -25.067 -25.106 1.00 0.00 ? 61  LYS A HB2  14 
ATOM 40031 H HB3  . LYS A 1 30  ? -6.534  -24.254 -25.887 1.00 0.00 ? 61  LYS A HB3  14 
ATOM 40032 H HG2  . LYS A 1 30  ? -5.426  -25.417 -27.642 1.00 0.00 ? 61  LYS A HG2  14 
ATOM 40033 H HG3  . LYS A 1 30  ? -4.912  -23.738 -27.813 1.00 0.00 ? 61  LYS A HG3  14 
ATOM 40034 H HD2  . LYS A 1 30  ? -2.907  -24.992 -27.994 1.00 0.00 ? 61  LYS A HD2  14 
ATOM 40035 H HD3  . LYS A 1 30  ? -2.898  -24.393 -26.337 1.00 0.00 ? 61  LYS A HD3  14 
ATOM 40036 H HE2  . LYS A 1 30  ? -3.737  -26.523 -25.511 1.00 0.00 ? 61  LYS A HE2  14 
ATOM 40037 H HE3  . LYS A 1 30  ? -3.915  -27.127 -27.158 1.00 0.00 ? 61  LYS A HE3  14 
ATOM 40038 H HZ1  . LYS A 1 30  ? -1.441  -26.571 -25.652 1.00 0.00 ? 61  LYS A HZ1  14 
ATOM 40039 H HZ2  . LYS A 1 30  ? -1.433  -26.602 -27.351 1.00 0.00 ? 61  LYS A HZ2  14 
ATOM 40040 H HZ3  . LYS A 1 30  ? -1.891  -27.985 -26.476 1.00 0.00 ? 61  LYS A HZ3  14 
ATOM 40041 N N    . ALA A 1 31  ? -5.846  -20.747 -24.875 1.00 0.00 ? 62  ALA A N    14 
ATOM 40042 C CA   . ALA A 1 31  ? -6.768  -19.638 -25.072 1.00 0.00 ? 62  ALA A CA   14 
ATOM 40043 C C    . ALA A 1 31  ? -6.262  -18.747 -26.197 1.00 0.00 ? 62  ALA A C    14 
ATOM 40044 O O    . ALA A 1 31  ? -5.445  -17.852 -25.978 1.00 0.00 ? 62  ALA A O    14 
ATOM 40045 C CB   . ALA A 1 31  ? -6.896  -18.823 -23.783 1.00 0.00 ? 62  ALA A CB   14 
ATOM 40046 H H    . ALA A 1 31  ? -5.127  -20.666 -24.215 1.00 0.00 ? 62  ALA A H    14 
ATOM 40047 H HA   . ALA A 1 31  ? -7.740  -20.028 -25.341 1.00 0.00 ? 62  ALA A HA   14 
ATOM 40048 H HB1  . ALA A 1 31  ? -7.220  -19.468 -22.980 1.00 0.00 ? 62  ALA A HB1  14 
ATOM 40049 H HB2  . ALA A 1 31  ? -7.619  -18.035 -23.926 1.00 0.00 ? 62  ALA A HB2  14 
ATOM 40050 H HB3  . ALA A 1 31  ? -5.939  -18.393 -23.533 1.00 0.00 ? 62  ALA A HB3  14 
ATOM 40051 N N    . GLY A 1 32  ? -6.749  -19.005 -27.403 1.00 0.00 ? 63  GLY A N    14 
ATOM 40052 C CA   . GLY A 1 32  ? -6.340  -18.231 -28.567 1.00 0.00 ? 63  GLY A CA   14 
ATOM 40053 C C    . GLY A 1 32  ? -7.384  -18.325 -29.673 1.00 0.00 ? 63  GLY A C    14 
ATOM 40054 O O    . GLY A 1 32  ? -8.455  -18.902 -29.482 1.00 0.00 ? 63  GLY A O    14 
ATOM 40055 H H    . GLY A 1 32  ? -7.391  -19.738 -27.511 1.00 0.00 ? 63  GLY A H    14 
ATOM 40056 H HA2  . GLY A 1 32  ? -6.214  -17.197 -28.281 1.00 0.00 ? 63  GLY A HA2  14 
ATOM 40057 H HA3  . GLY A 1 32  ? -5.400  -18.616 -28.937 1.00 0.00 ? 63  GLY A HA3  14 
ATOM 40058 N N    . LYS A 1 33  ? -7.072  -17.744 -30.826 1.00 0.00 ? 64  LYS A N    14 
ATOM 40059 C CA   . LYS A 1 33  ? -8.001  -17.762 -31.948 1.00 0.00 ? 64  LYS A CA   14 
ATOM 40060 C C    . LYS A 1 33  ? -9.333  -17.162 -31.520 1.00 0.00 ? 64  LYS A C    14 
ATOM 40061 O O    . LYS A 1 33  ? -10.401 -17.676 -31.855 1.00 0.00 ? 64  LYS A O    14 
ATOM 40062 C CB   . LYS A 1 33  ? -8.210  -19.199 -32.433 1.00 0.00 ? 64  LYS A CB   14 
ATOM 40063 C CG   . LYS A 1 33  ? -6.880  -19.767 -32.933 1.00 0.00 ? 64  LYS A CG   14 
ATOM 40064 C CD   . LYS A 1 33  ? -7.089  -21.199 -33.425 1.00 0.00 ? 64  LYS A CD   14 
ATOM 40065 C CE   . LYS A 1 33  ? -5.750  -21.785 -33.877 1.00 0.00 ? 64  LYS A CE   14 
ATOM 40066 N NZ   . LYS A 1 33  ? -5.221  -20.992 -35.022 1.00 0.00 ? 64  LYS A NZ   14 
ATOM 40067 H H    . LYS A 1 33  ? -6.208  -17.291 -30.923 1.00 0.00 ? 64  LYS A H    14 
ATOM 40068 H HA   . LYS A 1 33  ? -7.594  -17.174 -32.754 1.00 0.00 ? 64  LYS A HA   14 
ATOM 40069 H HB2  . LYS A 1 33  ? -8.578  -19.805 -31.617 1.00 0.00 ? 64  LYS A HB2  14 
ATOM 40070 H HB3  . LYS A 1 33  ? -8.929  -19.206 -33.239 1.00 0.00 ? 64  LYS A HB3  14 
ATOM 40071 H HG2  . LYS A 1 33  ? -6.512  -19.156 -33.745 1.00 0.00 ? 64  LYS A HG2  14 
ATOM 40072 H HG3  . LYS A 1 33  ? -6.163  -19.765 -32.126 1.00 0.00 ? 64  LYS A HG3  14 
ATOM 40073 H HD2  . LYS A 1 33  ? -7.493  -21.800 -32.622 1.00 0.00 ? 64  LYS A HD2  14 
ATOM 40074 H HD3  . LYS A 1 33  ? -7.777  -21.198 -34.256 1.00 0.00 ? 64  LYS A HD3  14 
ATOM 40075 H HE2  . LYS A 1 33  ? -5.046  -21.748 -33.058 1.00 0.00 ? 64  LYS A HE2  14 
ATOM 40076 H HE3  . LYS A 1 33  ? -5.890  -22.810 -34.183 1.00 0.00 ? 64  LYS A HE3  14 
ATOM 40077 H HZ1  . LYS A 1 33  ? -4.924  -20.053 -34.687 1.00 0.00 ? 64  LYS A HZ1  14 
ATOM 40078 H HZ2  . LYS A 1 33  ? -5.966  -20.884 -35.741 1.00 0.00 ? 64  LYS A HZ2  14 
ATOM 40079 H HZ3  . LYS A 1 33  ? -4.405  -21.483 -35.437 1.00 0.00 ? 64  LYS A HZ3  14 
ATOM 40080 N N    . GLY A 1 34  ? -9.254  -16.071 -30.768 1.00 0.00 ? 65  GLY A N    14 
ATOM 40081 C CA   . GLY A 1 34  ? -10.447 -15.397 -30.279 1.00 0.00 ? 65  GLY A CA   14 
ATOM 40082 C C    . GLY A 1 34  ? -10.395 -15.253 -28.762 1.00 0.00 ? 65  GLY A C    14 
ATOM 40083 O O    . GLY A 1 34  ? -10.205 -14.154 -28.241 1.00 0.00 ? 65  GLY A O    14 
ATOM 40084 H H    . GLY A 1 34  ? -8.371  -15.716 -30.532 1.00 0.00 ? 65  GLY A H    14 
ATOM 40085 H HA2  . GLY A 1 34  ? -10.511 -14.416 -30.729 1.00 0.00 ? 65  GLY A HA2  14 
ATOM 40086 H HA3  . GLY A 1 34  ? -11.319 -15.972 -30.549 1.00 0.00 ? 65  GLY A HA3  14 
ATOM 40087 N N    . ALA A 1 35  ? -10.557 -16.367 -28.058 1.00 0.00 ? 66  ALA A N    14 
ATOM 40088 C CA   . ALA A 1 35  ? -10.519 -16.342 -26.601 1.00 0.00 ? 66  ALA A CA   14 
ATOM 40089 C C    . ALA A 1 35  ? -9.088  -16.175 -26.097 1.00 0.00 ? 66  ALA A C    14 
ATOM 40090 O O    . ALA A 1 35  ? -8.141  -16.665 -26.711 1.00 0.00 ? 66  ALA A O    14 
ATOM 40091 C CB   . ALA A 1 35  ? -11.120 -17.624 -26.028 1.00 0.00 ? 66  ALA A CB   14 
ATOM 40092 H H    . ALA A 1 35  ? -10.700 -17.217 -28.525 1.00 0.00 ? 66  ALA A H    14 
ATOM 40093 H HA   . ALA A 1 35  ? -11.106 -15.506 -26.258 1.00 0.00 ? 66  ALA A HA   14 
ATOM 40094 H HB1  . ALA A 1 35  ? -11.187 -17.539 -24.952 1.00 0.00 ? 66  ALA A HB1  14 
ATOM 40095 H HB2  . ALA A 1 35  ? -10.492 -18.465 -26.286 1.00 0.00 ? 66  ALA A HB2  14 
ATOM 40096 H HB3  . ALA A 1 35  ? -12.108 -17.773 -26.439 1.00 0.00 ? 66  ALA A HB3  14 
ATOM 40097 N N    . GLU A 1 36  ? -8.943  -15.484 -24.972 1.00 0.00 ? 67  GLU A N    14 
ATOM 40098 C CA   . GLU A 1 36  ? -7.629  -15.257 -24.382 1.00 0.00 ? 67  GLU A CA   14 
ATOM 40099 C C    . GLU A 1 36  ? -7.755  -15.042 -22.877 1.00 0.00 ? 67  GLU A C    14 
ATOM 40100 O O    . GLU A 1 36  ? -8.844  -14.773 -22.370 1.00 0.00 ? 67  GLU A O    14 
ATOM 40101 C CB   . GLU A 1 36  ? -6.972  -14.033 -25.023 1.00 0.00 ? 67  GLU A CB   14 
ATOM 40102 C CG   . GLU A 1 36  ? -7.795  -12.785 -24.697 1.00 0.00 ? 67  GLU A CG   14 
ATOM 40103 C CD   . GLU A 1 36  ? -7.196  -11.568 -25.393 1.00 0.00 ? 67  GLU A CD   14 
ATOM 40104 O OE1  . GLU A 1 36  ? -7.742  -10.490 -25.232 1.00 0.00 ? 67  GLU A OE1  14 
ATOM 40105 O OE2  . GLU A 1 36  ? -6.199  -11.732 -26.077 1.00 0.00 ? 67  GLU A OE2  14 
ATOM 40106 H H    . GLU A 1 36  ? -9.736  -15.123 -24.527 1.00 0.00 ? 67  GLU A H    14 
ATOM 40107 H HA   . GLU A 1 36  ? -7.009  -16.122 -24.564 1.00 0.00 ? 67  GLU A HA   14 
ATOM 40108 H HB2  . GLU A 1 36  ? -5.972  -13.917 -24.635 1.00 0.00 ? 67  GLU A HB2  14 
ATOM 40109 H HB3  . GLU A 1 36  ? -6.931  -14.164 -26.094 1.00 0.00 ? 67  GLU A HB3  14 
ATOM 40110 H HG2  . GLU A 1 36  ? -8.811  -12.928 -25.034 1.00 0.00 ? 67  GLU A HG2  14 
ATOM 40111 H HG3  . GLU A 1 36  ? -7.793  -12.623 -23.630 1.00 0.00 ? 67  GLU A HG3  14 
ATOM 40112 N N    . LEU A 1 37  ? -6.638  -15.157 -22.169 1.00 0.00 ? 68  LEU A N    14 
ATOM 40113 C CA   . LEU A 1 37  ? -6.642  -14.967 -20.722 1.00 0.00 ? 68  LEU A CA   14 
ATOM 40114 C C    . LEU A 1 37  ? -6.058  -13.604 -20.368 1.00 0.00 ? 68  LEU A C    14 
ATOM 40115 O O    . LEU A 1 37  ? -5.068  -13.170 -20.955 1.00 0.00 ? 68  LEU A O    14 
ATOM 40116 C CB   . LEU A 1 37  ? -5.821  -16.066 -20.042 1.00 0.00 ? 68  LEU A CB   14 
ATOM 40117 C CG   . LEU A 1 37  ? -6.399  -17.442 -20.392 1.00 0.00 ? 68  LEU A CG   14 
ATOM 40118 C CD1  . LEU A 1 37  ? -5.524  -18.532 -19.768 1.00 0.00 ? 68  LEU A CD1  14 
ATOM 40119 C CD2  . LEU A 1 37  ? -7.822  -17.560 -19.838 1.00 0.00 ? 68  LEU A CD2  14 
ATOM 40120 H H    . LEU A 1 37  ? -5.796  -15.370 -22.625 1.00 0.00 ? 68  LEU A H    14 
ATOM 40121 H HA   . LEU A 1 37  ? -7.659  -15.014 -20.366 1.00 0.00 ? 68  LEU A HA   14 
ATOM 40122 H HB2  . LEU A 1 37  ? -4.797  -16.011 -20.382 1.00 0.00 ? 68  LEU A HB2  14 
ATOM 40123 H HB3  . LEU A 1 37  ? -5.852  -15.927 -18.972 1.00 0.00 ? 68  LEU A HB3  14 
ATOM 40124 H HG   . LEU A 1 37  ? -6.416  -17.564 -21.465 1.00 0.00 ? 68  LEU A HG   14 
ATOM 40125 H HD11 . LEU A 1 37  ? -5.802  -19.493 -20.175 1.00 0.00 ? 68  LEU A HD11 14 
ATOM 40126 H HD12 . LEU A 1 37  ? -5.667  -18.540 -18.697 1.00 0.00 ? 68  LEU A HD12 14 
ATOM 40127 H HD13 . LEU A 1 37  ? -4.486  -18.332 -19.992 1.00 0.00 ? 68  LEU A HD13 14 
ATOM 40128 H HD21 . LEU A 1 37  ? -8.143  -18.590 -19.883 1.00 0.00 ? 68  LEU A HD21 14 
ATOM 40129 H HD22 . LEU A 1 37  ? -8.487  -16.948 -20.428 1.00 0.00 ? 68  LEU A HD22 14 
ATOM 40130 H HD23 . LEU A 1 37  ? -7.838  -17.221 -18.811 1.00 0.00 ? 68  LEU A HD23 14 
ATOM 40131 N N    . THR A 1 38  ? -6.681  -12.931 -19.405 1.00 0.00 ? 69  THR A N    14 
ATOM 40132 C CA   . THR A 1 38  ? -6.213  -11.615 -18.983 1.00 0.00 ? 69  THR A CA   14 
ATOM 40133 C C    . THR A 1 38  ? -6.443  -11.420 -17.490 1.00 0.00 ? 69  THR A C    14 
ATOM 40134 O O    . THR A 1 38  ? -7.319  -12.054 -16.900 1.00 0.00 ? 69  THR A O    14 
ATOM 40135 C CB   . THR A 1 38  ? -6.951  -10.523 -19.760 1.00 0.00 ? 69  THR A CB   14 
ATOM 40136 O OG1  . THR A 1 38  ? -6.384  -9.258  -19.452 1.00 0.00 ? 69  THR A OG1  14 
ATOM 40137 C CG2  . THR A 1 38  ? -8.431  -10.530 -19.375 1.00 0.00 ? 69  THR A CG2  14 
ATOM 40138 H H    . THR A 1 38  ? -7.469  -13.325 -18.972 1.00 0.00 ? 69  THR A H    14 
ATOM 40139 H HA   . THR A 1 38  ? -5.157  -11.535 -19.189 1.00 0.00 ? 69  THR A HA   14 
ATOM 40140 H HB   . THR A 1 38  ? -6.859  -10.710 -20.821 1.00 0.00 ? 69  THR A HB   14 
ATOM 40141 H HG1  . THR A 1 38  ? -5.753  -9.039  -20.140 1.00 0.00 ? 69  THR A HG1  14 
ATOM 40142 H HG21 . THR A 1 38  ? -8.534  -10.223 -18.344 1.00 0.00 ? 69  THR A HG21 14 
ATOM 40143 H HG22 . THR A 1 38  ? -8.829  -11.526 -19.495 1.00 0.00 ? 69  THR A HG22 14 
ATOM 40144 H HG23 . THR A 1 38  ? -8.972  -9.845  -20.010 1.00 0.00 ? 69  THR A HG23 14 
ATOM 40145 N N    . ASN A 1 39  ? -5.651  -10.543 -16.879 1.00 0.00 ? 70  ASN A N    14 
ATOM 40146 C CA   . ASN A 1 39  ? -5.784  -10.284 -15.451 1.00 0.00 ? 70  ASN A CA   14 
ATOM 40147 C C    . ASN A 1 39  ? -7.005  -9.413  -15.169 1.00 0.00 ? 70  ASN A C    14 
ATOM 40148 O O    . ASN A 1 39  ? -7.414  -8.607  -16.005 1.00 0.00 ? 70  ASN A O    14 
ATOM 40149 C CB   . ASN A 1 39  ? -4.523  -9.596  -14.924 1.00 0.00 ? 70  ASN A CB   14 
ATOM 40150 C CG   . ASN A 1 39  ? -4.384  -8.206  -15.536 1.00 0.00 ? 70  ASN A CG   14 
ATOM 40151 O OD1  . ASN A 1 39  ? -5.069  -7.881  -16.506 1.00 0.00 ? 70  ASN A OD1  14 
ATOM 40152 N ND2  . ASN A 1 39  ? -3.533  -7.360  -15.023 1.00 0.00 ? 70  ASN A ND2  14 
ATOM 40153 H H    . ASN A 1 39  ? -4.969  -10.067 -17.395 1.00 0.00 ? 70  ASN A H    14 
ATOM 40154 H HA   . ASN A 1 39  ? -5.904  -11.226 -14.938 1.00 0.00 ? 70  ASN A HA   14 
ATOM 40155 H HB2  . ASN A 1 39  ? -4.586  -9.508  -13.849 1.00 0.00 ? 70  ASN A HB2  14 
ATOM 40156 H HB3  . ASN A 1 39  ? -3.659  -10.188 -15.184 1.00 0.00 ? 70  ASN A HB3  14 
ATOM 40157 H HD21 . ASN A 1 39  ? -2.989  -7.620  -14.252 1.00 0.00 ? 70  ASN A HD21 14 
ATOM 40158 H HD22 . ASN A 1 39  ? -3.437  -6.465  -15.411 1.00 0.00 ? 70  ASN A HD22 14 
ATOM 40159 N N    . ILE A 1 40  ? -7.585  -9.586  -13.986 1.00 0.00 ? 71  ILE A N    14 
ATOM 40160 C CA   . ILE A 1 40  ? -8.759  -8.813  -13.601 1.00 0.00 ? 71  ILE A CA   14 
ATOM 40161 C C    . ILE A 1 40  ? -8.395  -7.360  -13.325 1.00 0.00 ? 71  ILE A C    14 
ATOM 40162 O O    . ILE A 1 40  ? -9.251  -6.477  -13.390 1.00 0.00 ? 71  ILE A O    14 
ATOM 40163 C CB   . ILE A 1 40  ? -9.418  -9.422  -12.364 1.00 0.00 ? 71  ILE A CB   14 
ATOM 40164 C CG1  . ILE A 1 40  ? -10.766 -8.730  -12.140 1.00 0.00 ? 71  ILE A CG1  14 
ATOM 40165 C CG2  . ILE A 1 40  ? -8.521  -9.204  -11.144 1.00 0.00 ? 71  ILE A CG2  14 
ATOM 40166 C CD1  . ILE A 1 40  ? -11.704 -9.631  -11.330 1.00 0.00 ? 71  ILE A CD1  14 
ATOM 40167 H H    . ILE A 1 40  ? -7.216  -10.246 -13.361 1.00 0.00 ? 71  ILE A H    14 
ATOM 40168 H HA   . ILE A 1 40  ? -9.472  -8.841  -14.415 1.00 0.00 ? 71  ILE A HA   14 
ATOM 40169 H HB   . ILE A 1 40  ? -9.573  -10.479 -12.518 1.00 0.00 ? 71  ILE A HB   14 
ATOM 40170 H HG12 . ILE A 1 40  ? -10.607 -7.806  -11.603 1.00 0.00 ? 71  ILE A HG12 14 
ATOM 40171 H HG13 . ILE A 1 40  ? -11.216 -8.514  -13.094 1.00 0.00 ? 71  ILE A HG13 14 
ATOM 40172 H HG21 . ILE A 1 40  ? -8.902  -9.778  -10.311 1.00 0.00 ? 71  ILE A HG21 14 
ATOM 40173 H HG22 . ILE A 1 40  ? -8.514  -8.156  -10.884 1.00 0.00 ? 71  ILE A HG22 14 
ATOM 40174 H HG23 . ILE A 1 40  ? -7.516  -9.526  -11.373 1.00 0.00 ? 71  ILE A HG23 14 
ATOM 40175 H HD11 . ILE A 1 40  ? -11.537 -10.667 -11.588 1.00 0.00 ? 71  ILE A HD11 14 
ATOM 40176 H HD12 . ILE A 1 40  ? -12.729 -9.370  -11.555 1.00 0.00 ? 71  ILE A HD12 14 
ATOM 40177 H HD13 . ILE A 1 40  ? -11.520 -9.487  -10.276 1.00 0.00 ? 71  ILE A HD13 14 
ATOM 40178 N N    . ASP A 1 41  ? -7.129  -7.112  -13.009 1.00 0.00 ? 72  ASP A N    14 
ATOM 40179 C CA   . ASP A 1 41  ? -6.686  -5.755  -12.719 1.00 0.00 ? 72  ASP A CA   14 
ATOM 40180 C C    . ASP A 1 41  ? -6.961  -4.851  -13.913 1.00 0.00 ? 72  ASP A C    14 
ATOM 40181 O O    . ASP A 1 41  ? -7.479  -3.744  -13.761 1.00 0.00 ? 72  ASP A O    14 
ATOM 40182 C CB   . ASP A 1 41  ? -5.193  -5.747  -12.400 1.00 0.00 ? 72  ASP A CB   14 
ATOM 40183 C CG   . ASP A 1 41  ? -4.750  -4.342  -12.007 1.00 0.00 ? 72  ASP A CG   14 
ATOM 40184 O OD1  . ASP A 1 41  ? -4.008  -3.742  -12.767 1.00 0.00 ? 72  ASP A OD1  14 
ATOM 40185 O OD2  . ASP A 1 41  ? -5.156  -3.888  -10.950 1.00 0.00 ? 72  ASP A OD2  14 
ATOM 40186 H H    . ASP A 1 41  ? -6.486  -7.852  -12.964 1.00 0.00 ? 72  ASP A H    14 
ATOM 40187 H HA   . ASP A 1 41  ? -7.228  -5.385  -11.864 1.00 0.00 ? 72  ASP A HA   14 
ATOM 40188 H HB2  . ASP A 1 41  ? -5.000  -6.427  -11.581 1.00 0.00 ? 72  ASP A HB2  14 
ATOM 40189 H HB3  . ASP A 1 41  ? -4.638  -6.067  -13.268 1.00 0.00 ? 72  ASP A HB3  14 
ATOM 40190 N N    . ALA A 1 42  ? -6.628  -5.337  -15.101 1.00 0.00 ? 73  ALA A N    14 
ATOM 40191 C CA   . ALA A 1 42  ? -6.863  -4.573  -16.319 1.00 0.00 ? 73  ALA A CA   14 
ATOM 40192 C C    . ALA A 1 42  ? -8.358  -4.329  -16.497 1.00 0.00 ? 73  ALA A C    14 
ATOM 40193 O O    . ALA A 1 42  ? -8.780  -3.250  -16.912 1.00 0.00 ? 73  ALA A O    14 
ATOM 40194 C CB   . ALA A 1 42  ? -6.317  -5.333  -17.530 1.00 0.00 ? 73  ALA A CB   14 
ATOM 40195 H H    . ALA A 1 42  ? -6.233  -6.232  -15.161 1.00 0.00 ? 73  ALA A H    14 
ATOM 40196 H HA   . ALA A 1 42  ? -6.356  -3.622  -16.243 1.00 0.00 ? 73  ALA A HA   14 
ATOM 40197 H HB1  . ALA A 1 42  ? -5.316  -5.679  -17.316 1.00 0.00 ? 73  ALA A HB1  14 
ATOM 40198 H HB2  . ALA A 1 42  ? -6.296  -4.677  -18.386 1.00 0.00 ? 73  ALA A HB2  14 
ATOM 40199 H HB3  . ALA A 1 42  ? -6.953  -6.180  -17.740 1.00 0.00 ? 73  ALA A HB3  14 
ATOM 40200 N N    . ALA A 1 43  ? -9.150  -5.349  -16.177 1.00 0.00 ? 74  ALA A N    14 
ATOM 40201 C CA   . ALA A 1 43  ? -10.601 -5.256  -16.297 1.00 0.00 ? 74  ALA A CA   14 
ATOM 40202 C C    . ALA A 1 43  ? -11.207 -4.657  -15.026 1.00 0.00 ? 74  ALA A C    14 
ATOM 40203 O O    . ALA A 1 43  ? -11.778 -5.370  -14.205 1.00 0.00 ? 74  ALA A O    14 
ATOM 40204 C CB   . ALA A 1 43  ? -11.178 -6.657  -16.542 1.00 0.00 ? 74  ALA A CB   14 
ATOM 40205 H H    . ALA A 1 43  ? -8.749  -6.182  -15.853 1.00 0.00 ? 74  ALA A H    14 
ATOM 40206 H HA   . ALA A 1 43  ? -10.847 -4.625  -17.137 1.00 0.00 ? 74  ALA A HA   14 
ATOM 40207 H HB1  . ALA A 1 43  ? -12.108 -6.573  -17.081 1.00 0.00 ? 74  ALA A HB1  14 
ATOM 40208 H HB2  . ALA A 1 43  ? -11.355 -7.153  -15.593 1.00 0.00 ? 74  ALA A HB2  14 
ATOM 40209 H HB3  . ALA A 1 43  ? -10.477 -7.238  -17.122 1.00 0.00 ? 74  ALA A HB3  14 
ATOM 40210 N N    . SER A 1 44  ? -11.061 -3.342  -14.863 1.00 0.00 ? 75  SER A N    14 
ATOM 40211 C CA   . SER A 1 44  ? -11.582 -2.664  -13.675 1.00 0.00 ? 75  SER A CA   14 
ATOM 40212 C C    . SER A 1 44  ? -13.108 -2.751  -13.579 1.00 0.00 ? 75  SER A C    14 
ATOM 40213 O O    . SER A 1 44  ? -13.648 -3.027  -12.507 1.00 0.00 ? 75  SER A O    14 
ATOM 40214 C CB   . SER A 1 44  ? -11.164 -1.193  -13.698 1.00 0.00 ? 75  SER A CB   14 
ATOM 40215 O OG   . SER A 1 44  ? -9.749  -1.106  -13.579 1.00 0.00 ? 75  SER A OG   14 
ATOM 40216 H H    . SER A 1 44  ? -10.585 -2.823  -15.544 1.00 0.00 ? 75  SER A H    14 
ATOM 40217 H HA   . SER A 1 44  ? -11.154 -3.124  -12.799 1.00 0.00 ? 75  SER A HA   14 
ATOM 40218 H HB2  . SER A 1 44  ? -11.469 -0.745  -14.628 1.00 0.00 ? 75  SER A HB2  14 
ATOM 40219 H HB3  . SER A 1 44  ? -11.638 -0.673  -12.877 1.00 0.00 ? 75  SER A HB3  14 
ATOM 40220 H HG   . SER A 1 44  ? -9.547  -0.402  -12.958 1.00 0.00 ? 75  SER A HG   14 
ATOM 40221 N N    . ALA A 1 45  ? -13.801 -2.512  -14.690 1.00 0.00 ? 76  ALA A N    14 
ATOM 40222 C CA   . ALA A 1 45  ? -15.265 -2.567  -14.685 1.00 0.00 ? 76  ALA A CA   14 
ATOM 40223 C C    . ALA A 1 45  ? -15.745 -3.970  -14.339 1.00 0.00 ? 76  ALA A C    14 
ATOM 40224 O O    . ALA A 1 45  ? -16.674 -4.154  -13.552 1.00 0.00 ? 76  ALA A O    14 
ATOM 40225 C CB   . ALA A 1 45  ? -15.807 -2.164  -16.058 1.00 0.00 ? 76  ALA A CB   14 
ATOM 40226 H H    . ALA A 1 45  ? -13.327 -2.292  -15.519 1.00 0.00 ? 76  ALA A H    14 
ATOM 40227 H HA   . ALA A 1 45  ? -15.638 -1.875  -13.946 1.00 0.00 ? 76  ALA A HA   14 
ATOM 40228 H HB1  . ALA A 1 45  ? -16.850 -2.438  -16.127 1.00 0.00 ? 76  ALA A HB1  14 
ATOM 40229 H HB2  . ALA A 1 45  ? -15.248 -2.674  -16.830 1.00 0.00 ? 76  ALA A HB2  14 
ATOM 40230 H HB3  . ALA A 1 45  ? -15.706 -1.096  -16.185 1.00 0.00 ? 76  ALA A HB3  14 
ATOM 40231 N N    . TYR A 1 46  ? -15.081 -4.955  -14.916 1.00 0.00 ? 77  TYR A N    14 
ATOM 40232 C CA   . TYR A 1 46  ? -15.397 -6.348  -14.666 1.00 0.00 ? 77  TYR A CA   14 
ATOM 40233 C C    . TYR A 1 46  ? -15.109 -6.688  -13.214 1.00 0.00 ? 77  TYR A C    14 
ATOM 40234 O O    . TYR A 1 46  ? -15.874 -7.392  -12.562 1.00 0.00 ? 77  TYR A O    14 
ATOM 40235 C CB   . TYR A 1 46  ? -14.586 -7.233  -15.600 1.00 0.00 ? 77  TYR A CB   14 
ATOM 40236 C CG   . TYR A 1 46  ? -14.633 -8.652  -15.113 1.00 0.00 ? 77  TYR A CG   14 
ATOM 40237 C CD1  . TYR A 1 46  ? -13.527 -9.169  -14.449 1.00 0.00 ? 77  TYR A CD1  14 
ATOM 40238 C CD2  . TYR A 1 46  ? -15.769 -9.443  -15.315 1.00 0.00 ? 77  TYR A CD2  14 
ATOM 40239 C CE1  . TYR A 1 46  ? -13.541 -10.478 -13.979 1.00 0.00 ? 77  TYR A CE1  14 
ATOM 40240 C CE2  . TYR A 1 46  ? -15.788 -10.762 -14.845 1.00 0.00 ? 77  TYR A CE2  14 
ATOM 40241 C CZ   . TYR A 1 46  ? -14.671 -11.282 -14.176 1.00 0.00 ? 77  TYR A CZ   14 
ATOM 40242 O OH   . TYR A 1 46  ? -14.686 -12.580 -13.710 1.00 0.00 ? 77  TYR A OH   14 
ATOM 40243 H H    . TYR A 1 46  ? -14.336 -4.740  -15.505 1.00 0.00 ? 77  TYR A H    14 
ATOM 40244 H HA   . TYR A 1 46  ? -16.447 -6.506  -14.859 1.00 0.00 ? 77  TYR A HA   14 
ATOM 40245 H HB2  . TYR A 1 46  ? -14.996 -7.179  -16.598 1.00 0.00 ? 77  TYR A HB2  14 
ATOM 40246 H HB3  . TYR A 1 46  ? -13.566 -6.893  -15.611 1.00 0.00 ? 77  TYR A HB3  14 
ATOM 40247 H HD1  . TYR A 1 46  ? -12.657 -8.552  -14.302 1.00 0.00 ? 77  TYR A HD1  14 
ATOM 40248 H HD2  . TYR A 1 46  ? -16.627 -9.039  -15.832 1.00 0.00 ? 77  TYR A HD2  14 
ATOM 40249 H HE1  . TYR A 1 46  ? -12.679 -10.865 -13.465 1.00 0.00 ? 77  TYR A HE1  14 
ATOM 40250 H HE2  . TYR A 1 46  ? -16.661 -11.379 -14.998 1.00 0.00 ? 77  TYR A HE2  14 
ATOM 40251 H HH   . TYR A 1 46  ? -14.304 -12.585 -12.828 1.00 0.00 ? 77  TYR A HH   14 
ATOM 40252 N N    . ALA A 1 47  ? -13.995 -6.171  -12.712 1.00 0.00 ? 78  ALA A N    14 
ATOM 40253 C CA   . ALA A 1 47  ? -13.614 -6.416  -11.335 1.00 0.00 ? 78  ALA A CA   14 
ATOM 40254 C C    . ALA A 1 47  ? -14.722 -5.919  -10.419 1.00 0.00 ? 78  ALA A C    14 
ATOM 40255 O O    . ALA A 1 47  ? -15.025 -6.541  -9.401  1.00 0.00 ? 78  ALA A O    14 
ATOM 40256 C CB   . ALA A 1 47  ? -12.308 -5.688  -11.010 1.00 0.00 ? 78  ALA A CB   14 
ATOM 40257 H H    . ALA A 1 47  ? -13.425 -5.614  -13.278 1.00 0.00 ? 78  ALA A H    14 
ATOM 40258 H HA   . ALA A 1 47  ? -13.478 -7.476  -11.186 1.00 0.00 ? 78  ALA A HA   14 
ATOM 40259 H HB1  . ALA A 1 47  ? -11.955 -6.001  -10.038 1.00 0.00 ? 78  ALA A HB1  14 
ATOM 40260 H HB2  . ALA A 1 47  ? -12.480 -4.622  -11.004 1.00 0.00 ? 78  ALA A HB2  14 
ATOM 40261 H HB3  . ALA A 1 47  ? -11.567 -5.928  -11.757 1.00 0.00 ? 78  ALA A HB3  14 
ATOM 40262 N N    . GLU A 1 48  ? -15.341 -4.804  -10.802 1.00 0.00 ? 79  GLU A N    14 
ATOM 40263 C CA   . GLU A 1 48  ? -16.435 -4.257  -10.009 1.00 0.00 ? 79  GLU A CA   14 
ATOM 40264 C C    . GLU A 1 48  ? -17.566 -5.277  -9.963  1.00 0.00 ? 79  GLU A C    14 
ATOM 40265 O O    . GLU A 1 48  ? -18.171 -5.509  -8.915  1.00 0.00 ? 79  GLU A O    14 
ATOM 40266 C CB   . GLU A 1 48  ? -16.940 -2.949  -10.620 1.00 0.00 ? 79  GLU A CB   14 
ATOM 40267 C CG   . GLU A 1 48  ? -18.047 -2.369  -9.736  1.00 0.00 ? 79  GLU A CG   14 
ATOM 40268 C CD   . GLU A 1 48  ? -18.532 -1.042  -10.310 1.00 0.00 ? 79  GLU A CD   14 
ATOM 40269 O OE1  . GLU A 1 48  ? -19.419 -0.451  -9.715  1.00 0.00 ? 79  GLU A OE1  14 
ATOM 40270 O OE2  . GLU A 1 48  ? -18.012 -0.636  -11.336 1.00 0.00 ? 79  GLU A OE2  14 
ATOM 40271 H H    . GLU A 1 48  ? -15.069 -4.359  -11.638 1.00 0.00 ? 79  GLU A H    14 
ATOM 40272 H HA   . GLU A 1 48  ? -16.085 -4.069  -9.005  1.00 0.00 ? 79  GLU A HA   14 
ATOM 40273 H HB2  . GLU A 1 48  ? -16.125 -2.243  -10.687 1.00 0.00 ? 79  GLU A HB2  14 
ATOM 40274 H HB3  . GLU A 1 48  ? -17.334 -3.138  -11.606 1.00 0.00 ? 79  GLU A HB3  14 
ATOM 40275 H HG2  . GLU A 1 48  ? -18.872 -3.064  -9.694  1.00 0.00 ? 79  GLU A HG2  14 
ATOM 40276 H HG3  . GLU A 1 48  ? -17.662 -2.208  -8.740  1.00 0.00 ? 79  GLU A HG3  14 
ATOM 40277 N N    . THR A 1 49  ? -17.823 -5.901  -11.110 1.00 0.00 ? 80  THR A N    14 
ATOM 40278 C CA   . THR A 1 49  ? -18.861 -6.920  -11.205 1.00 0.00 ? 80  THR A CA   14 
ATOM 40279 C C    . THR A 1 49  ? -18.496 -8.096  -10.300 1.00 0.00 ? 80  THR A C    14 
ATOM 40280 O O    . THR A 1 49  ? -19.355 -8.675  -9.635  1.00 0.00 ? 80  THR A O    14 
ATOM 40281 C CB   . THR A 1 49  ? -18.997 -7.395  -12.662 1.00 0.00 ? 80  THR A CB   14 
ATOM 40282 O OG1  . THR A 1 49  ? -19.344 -6.291  -13.486 1.00 0.00 ? 80  THR A OG1  14 
ATOM 40283 C CG2  . THR A 1 49  ? -20.085 -8.466  -12.777 1.00 0.00 ? 80  THR A CG2  14 
ATOM 40284 H H    . THR A 1 49  ? -17.292 -5.682  -11.905 1.00 0.00 ? 80  THR A H    14 
ATOM 40285 H HA   . THR A 1 49  ? -19.798 -6.501  -10.880 1.00 0.00 ? 80  THR A HA   14 
ATOM 40286 H HB   . THR A 1 49  ? -18.061 -7.809  -12.996 1.00 0.00 ? 80  THR A HB   14 
ATOM 40287 H HG1  . THR A 1 49  ? -19.060 -6.488  -14.383 1.00 0.00 ? 80  THR A HG1  14 
ATOM 40288 H HG21 . THR A 1 49  ? -20.049 -8.912  -13.764 1.00 0.00 ? 80  THR A HG21 14 
ATOM 40289 H HG22 . THR A 1 49  ? -21.053 -8.014  -12.622 1.00 0.00 ? 80  THR A HG22 14 
ATOM 40290 H HG23 . THR A 1 49  ? -19.922 -9.232  -12.033 1.00 0.00 ? 80  THR A HG23 14 
ATOM 40291 N N    . PHE A 1 50  ? -17.210 -8.441  -10.292 1.00 0.00 ? 81  PHE A N    14 
ATOM 40292 C CA   . PHE A 1 50  ? -16.719 -9.550  -9.479  1.00 0.00 ? 81  PHE A CA   14 
ATOM 40293 C C    . PHE A 1 50  ? -16.997 -9.302  -8.001  1.00 0.00 ? 81  PHE A C    14 
ATOM 40294 O O    . PHE A 1 50  ? -17.465 -10.190 -7.288  1.00 0.00 ? 81  PHE A O    14 
ATOM 40295 C CB   . PHE A 1 50  ? -15.208 -9.716  -9.686  1.00 0.00 ? 81  PHE A CB   14 
ATOM 40296 C CG   . PHE A 1 50  ? -14.740 -10.998 -9.033  1.00 0.00 ? 81  PHE A CG   14 
ATOM 40297 C CD1  . PHE A 1 50  ? -14.541 -12.143 -9.812  1.00 0.00 ? 81  PHE A CD1  14 
ATOM 40298 C CD2  . PHE A 1 50  ? -14.517 -11.045 -7.652  1.00 0.00 ? 81  PHE A CD2  14 
ATOM 40299 C CE1  . PHE A 1 50  ? -14.121 -13.336 -9.212  1.00 0.00 ? 81  PHE A CE1  14 
ATOM 40300 C CE2  . PHE A 1 50  ? -14.095 -12.237 -7.051  1.00 0.00 ? 81  PHE A CE2  14 
ATOM 40301 C CZ   . PHE A 1 50  ? -13.900 -13.383 -7.833  1.00 0.00 ? 81  PHE A CZ   14 
ATOM 40302 H H    . PHE A 1 50  ? -16.579 -7.942  -10.850 1.00 0.00 ? 81  PHE A H    14 
ATOM 40303 H HA   . PHE A 1 50  ? -17.216 -10.453 -9.779  1.00 0.00 ? 81  PHE A HA   14 
ATOM 40304 H HB2  . PHE A 1 50  ? -14.992 -9.751  -10.743 1.00 0.00 ? 81  PHE A HB2  14 
ATOM 40305 H HB3  . PHE A 1 50  ? -14.692 -8.878  -9.242  1.00 0.00 ? 81  PHE A HB3  14 
ATOM 40306 H HD1  . PHE A 1 50  ? -14.712 -12.107 -10.878 1.00 0.00 ? 81  PHE A HD1  14 
ATOM 40307 H HD2  . PHE A 1 50  ? -14.669 -10.161 -7.050  1.00 0.00 ? 81  PHE A HD2  14 
ATOM 40308 H HE1  . PHE A 1 50  ? -13.967 -14.220 -9.816  1.00 0.00 ? 81  PHE A HE1  14 
ATOM 40309 H HE2  . PHE A 1 50  ? -13.924 -12.274 -5.985  1.00 0.00 ? 81  PHE A HE2  14 
ATOM 40310 H HZ   . PHE A 1 50  ? -13.579 -14.304 -7.371  1.00 0.00 ? 81  PHE A HZ   14 
ATOM 40311 N N    . LYS A 1 51  ? -16.704 -8.090  -7.546  1.00 0.00 ? 82  LYS A N    14 
ATOM 40312 C CA   . LYS A 1 51  ? -16.923 -7.731  -6.159  1.00 0.00 ? 82  LYS A CA   14 
ATOM 40313 C C    . LYS A 1 51  ? -18.399 -7.839  -5.795  1.00 0.00 ? 82  LYS A C    14 
ATOM 40314 O O    . LYS A 1 51  ? -18.750 -8.315  -4.715  1.00 0.00 ? 82  LYS A O    14 
ATOM 40315 C CB   . LYS A 1 51  ? -16.404 -6.309  -5.936  1.00 0.00 ? 82  LYS A CB   14 
ATOM 40316 C CG   . LYS A 1 51  ? -16.933 -5.748  -4.620  1.00 0.00 ? 82  LYS A CG   14 
ATOM 40317 C CD   . LYS A 1 51  ? -18.144 -4.871  -4.931  1.00 0.00 ? 82  LYS A CD   14 
ATOM 40318 C CE   . LYS A 1 51  ? -18.489 -4.014  -3.711  1.00 0.00 ? 82  LYS A CE   14 
ATOM 40319 N NZ   . LYS A 1 51  ? -19.674 -3.165  -4.019  1.00 0.00 ? 82  LYS A NZ   14 
ATOM 40320 H H    . LYS A 1 51  ? -16.338 -7.418  -8.156  1.00 0.00 ? 82  LYS A H    14 
ATOM 40321 H HA   . LYS A 1 51  ? -16.361 -8.405  -5.532  1.00 0.00 ? 82  LYS A HA   14 
ATOM 40322 H HB2  . LYS A 1 51  ? -15.324 -6.326  -5.907  1.00 0.00 ? 82  LYS A HB2  14 
ATOM 40323 H HB3  . LYS A 1 51  ? -16.730 -5.679  -6.750  1.00 0.00 ? 82  LYS A HB3  14 
ATOM 40324 H HG2  . LYS A 1 51  ? -17.224 -6.557  -3.967  1.00 0.00 ? 82  LYS A HG2  14 
ATOM 40325 H HG3  . LYS A 1 51  ? -16.169 -5.152  -4.146  1.00 0.00 ? 82  LYS A HG3  14 
ATOM 40326 H HD2  . LYS A 1 51  ? -17.911 -4.232  -5.772  1.00 0.00 ? 82  LYS A HD2  14 
ATOM 40327 H HD3  . LYS A 1 51  ? -18.986 -5.493  -5.183  1.00 0.00 ? 82  LYS A HD3  14 
ATOM 40328 H HE2  . LYS A 1 51  ? -18.715 -4.657  -2.873  1.00 0.00 ? 82  LYS A HE2  14 
ATOM 40329 H HE3  . LYS A 1 51  ? -17.647 -3.383  -3.465  1.00 0.00 ? 82  LYS A HE3  14 
ATOM 40330 H HZ1  . LYS A 1 51  ? -20.478 -3.772  -4.277  1.00 0.00 ? 82  LYS A HZ1  14 
ATOM 40331 H HZ2  . LYS A 1 51  ? -19.447 -2.531  -4.813  1.00 0.00 ? 82  LYS A HZ2  14 
ATOM 40332 H HZ3  . LYS A 1 51  ? -19.922 -2.601  -3.183  1.00 0.00 ? 82  LYS A HZ3  14 
ATOM 40333 N N    . LYS A 1 52  ? -19.261 -7.393  -6.700  1.00 0.00 ? 83  LYS A N    14 
ATOM 40334 C CA   . LYS A 1 52  ? -20.699 -7.443  -6.463  1.00 0.00 ? 83  LYS A CA   14 
ATOM 40335 C C    . LYS A 1 52  ? -21.198 -8.885  -6.411  1.00 0.00 ? 83  LYS A C    14 
ATOM 40336 O O    . LYS A 1 52  ? -22.197 -9.181  -5.756  1.00 0.00 ? 83  LYS A O    14 
ATOM 40337 C CB   . LYS A 1 52  ? -21.436 -6.686  -7.569  1.00 0.00 ? 83  LYS A CB   14 
ATOM 40338 C CG   . LYS A 1 52  ? -21.172 -5.185  -7.423  1.00 0.00 ? 83  LYS A CG   14 
ATOM 40339 C CD   . LYS A 1 52  ? -21.772 -4.437  -8.616  1.00 0.00 ? 83  LYS A CD   14 
ATOM 40340 C CE   . LYS A 1 52  ? -23.300 -4.516  -8.560  1.00 0.00 ? 83  LYS A CE   14 
ATOM 40341 N NZ   . LYS A 1 52  ? -23.880 -3.717  -9.675  1.00 0.00 ? 83  LYS A NZ   14 
ATOM 40342 H H    . LYS A 1 52  ? -18.923 -7.022  -7.543  1.00 0.00 ? 83  LYS A H    14 
ATOM 40343 H HA   . LYS A 1 52  ? -20.913 -6.966  -5.518  1.00 0.00 ? 83  LYS A HA   14 
ATOM 40344 H HB2  . LYS A 1 52  ? -21.083 -7.024  -8.534  1.00 0.00 ? 83  LYS A HB2  14 
ATOM 40345 H HB3  . LYS A 1 52  ? -22.496 -6.874  -7.488  1.00 0.00 ? 83  LYS A HB3  14 
ATOM 40346 H HG2  . LYS A 1 52  ? -21.625 -4.830  -6.509  1.00 0.00 ? 83  LYS A HG2  14 
ATOM 40347 H HG3  . LYS A 1 52  ? -20.108 -5.010  -7.390  1.00 0.00 ? 83  LYS A HG3  14 
ATOM 40348 H HD2  . LYS A 1 52  ? -21.463 -3.402  -8.582  1.00 0.00 ? 83  LYS A HD2  14 
ATOM 40349 H HD3  . LYS A 1 52  ? -21.426 -4.886  -9.535  1.00 0.00 ? 83  LYS A HD3  14 
ATOM 40350 H HE2  . LYS A 1 52  ? -23.612 -5.545  -8.655  1.00 0.00 ? 83  LYS A HE2  14 
ATOM 40351 H HE3  . LYS A 1 52  ? -23.646 -4.121  -7.616  1.00 0.00 ? 83  LYS A HE3  14 
ATOM 40352 H HZ1  . LYS A 1 52  ? -24.916 -3.736  -9.613  1.00 0.00 ? 83  LYS A HZ1  14 
ATOM 40353 H HZ2  . LYS A 1 52  ? -23.576 -4.123  -10.585 1.00 0.00 ? 83  LYS A HZ2  14 
ATOM 40354 H HZ3  . LYS A 1 52  ? -23.549 -2.733  -9.607  1.00 0.00 ? 83  LYS A HZ3  14 
ATOM 40355 N N    . GLY A 1 53  ? -20.507 -9.775  -7.116  1.00 0.00 ? 84  GLY A N    14 
ATOM 40356 C CA   . GLY A 1 53  ? -20.902 -11.180 -7.151  1.00 0.00 ? 84  GLY A CA   14 
ATOM 40357 C C    . GLY A 1 53  ? -20.487 -11.917 -5.880  1.00 0.00 ? 84  GLY A C    14 
ATOM 40358 O O    . GLY A 1 53  ? -21.289 -12.090 -4.963  1.00 0.00 ? 84  GLY A O    14 
ATOM 40359 H H    . GLY A 1 53  ? -19.726 -9.482  -7.629  1.00 0.00 ? 84  GLY A H    14 
ATOM 40360 H HA2  . GLY A 1 53  ? -21.975 -11.242 -7.259  1.00 0.00 ? 84  GLY A HA2  14 
ATOM 40361 H HA3  . GLY A 1 53  ? -20.434 -11.656 -8.001  1.00 0.00 ? 84  GLY A HA3  14 
ATOM 40362 N N    . VAL A 1 54  ? -19.235 -12.360 -5.838  1.00 0.00 ? 85  VAL A N    14 
ATOM 40363 C CA   . VAL A 1 54  ? -18.730 -13.091 -4.678  1.00 0.00 ? 85  VAL A CA   14 
ATOM 40364 C C    . VAL A 1 54  ? -17.533 -12.373 -4.056  1.00 0.00 ? 85  VAL A C    14 
ATOM 40365 O O    . VAL A 1 54  ? -16.620 -11.944 -4.764  1.00 0.00 ? 85  VAL A O    14 
ATOM 40366 C CB   . VAL A 1 54  ? -18.301 -14.495 -5.081  1.00 0.00 ? 85  VAL A CB   14 
ATOM 40367 C CG1  . VAL A 1 54  ? -17.782 -15.211 -3.841  1.00 0.00 ? 85  VAL A CG1  14 
ATOM 40368 C CG2  . VAL A 1 54  ? -19.496 -15.262 -5.657  1.00 0.00 ? 85  VAL A CG2  14 
ATOM 40369 H H    . VAL A 1 54  ? -18.641 -12.202 -6.602  1.00 0.00 ? 85  VAL A H    14 
ATOM 40370 H HA   . VAL A 1 54  ? -19.517 -13.174 -3.939  1.00 0.00 ? 85  VAL A HA   14 
ATOM 40371 H HB   . VAL A 1 54  ? -17.515 -14.435 -5.820  1.00 0.00 ? 85  VAL A HB   14 
ATOM 40372 H HG11 . VAL A 1 54  ? -16.853 -14.762 -3.527  1.00 0.00 ? 85  VAL A HG11 14 
ATOM 40373 H HG12 . VAL A 1 54  ? -17.622 -16.247 -4.070  1.00 0.00 ? 85  VAL A HG12 14 
ATOM 40374 H HG13 . VAL A 1 54  ? -18.507 -15.128 -3.045  1.00 0.00 ? 85  VAL A HG13 14 
ATOM 40375 H HG21 . VAL A 1 54  ? -19.721 -14.889 -6.645  1.00 0.00 ? 85  VAL A HG21 14 
ATOM 40376 H HG22 . VAL A 1 54  ? -20.354 -15.125 -5.016  1.00 0.00 ? 85  VAL A HG22 14 
ATOM 40377 H HG23 . VAL A 1 54  ? -19.255 -16.314 -5.715  1.00 0.00 ? 85  VAL A HG23 14 
ATOM 40378 N N    . PHE A 1 55  ? -17.547 -12.238 -2.734  1.00 0.00 ? 86  PHE A N    14 
ATOM 40379 C CA   . PHE A 1 55  ? -16.455 -11.557 -2.033  1.00 0.00 ? 86  PHE A CA   14 
ATOM 40380 C C    . PHE A 1 55  ? -15.278 -12.520 -1.784  1.00 0.00 ? 86  PHE A C    14 
ATOM 40381 O O    . PHE A 1 55  ? -15.442 -13.508 -1.068  1.00 0.00 ? 86  PHE A O    14 
ATOM 40382 C CB   . PHE A 1 55  ? -16.964 -11.055 -0.683  1.00 0.00 ? 86  PHE A CB   14 
ATOM 40383 C CG   . PHE A 1 55  ? -18.251 -10.307 -0.896  1.00 0.00 ? 86  PHE A CG   14 
ATOM 40384 C CD1  . PHE A 1 55  ? -19.467 -10.989 -0.798  1.00 0.00 ? 86  PHE A CD1  14 
ATOM 40385 C CD2  . PHE A 1 55  ? -18.231 -8.944  -1.201  1.00 0.00 ? 86  PHE A CD2  14 
ATOM 40386 C CE1  . PHE A 1 55  ? -20.668 -10.307 -1.007  1.00 0.00 ? 86  PHE A CE1  14 
ATOM 40387 C CE2  . PHE A 1 55  ? -19.434 -8.259  -1.407  1.00 0.00 ? 86  PHE A CE2  14 
ATOM 40388 C CZ   . PHE A 1 55  ? -20.652 -8.944  -1.310  1.00 0.00 ? 86  PHE A CZ   14 
ATOM 40389 H H    . PHE A 1 55  ? -18.307 -12.593 -2.221  1.00 0.00 ? 86  PHE A H    14 
ATOM 40390 H HA   . PHE A 1 55  ? -16.138 -10.712 -2.619  1.00 0.00 ? 86  PHE A HA   14 
ATOM 40391 H HB2  . PHE A 1 55  ? -17.136 -11.895 -0.027  1.00 0.00 ? 86  PHE A HB2  14 
ATOM 40392 H HB3  . PHE A 1 55  ? -16.231 -10.396 -0.244  1.00 0.00 ? 86  PHE A HB3  14 
ATOM 40393 H HD1  . PHE A 1 55  ? -19.474 -12.044 -0.564  1.00 0.00 ? 86  PHE A HD1  14 
ATOM 40394 H HD2  . PHE A 1 55  ? -17.288 -8.420  -1.275  1.00 0.00 ? 86  PHE A HD2  14 
ATOM 40395 H HE1  . PHE A 1 55  ? -21.608 -10.835 -0.932  1.00 0.00 ? 86  PHE A HE1  14 
ATOM 40396 H HE2  . PHE A 1 55  ? -19.423 -7.205  -1.641  1.00 0.00 ? 86  PHE A HE2  14 
ATOM 40397 H HZ   . PHE A 1 55  ? -21.578 -8.419  -1.473  1.00 0.00 ? 86  PHE A HZ   14 
ATOM 40398 N N    . PRO A 1 56  ? -14.105 -12.267 -2.335  1.00 0.00 ? 87  PRO A N    14 
ATOM 40399 C CA   . PRO A 1 56  ? -12.919 -13.152 -2.125  1.00 0.00 ? 87  PRO A CA   14 
ATOM 40400 C C    . PRO A 1 56  ? -12.181 -12.873 -0.824  1.00 0.00 ? 87  PRO A C    14 
ATOM 40401 O O    . PRO A 1 56  ? -11.731 -11.755 -0.575  1.00 0.00 ? 87  PRO A O    14 
ATOM 40402 C CB   . PRO A 1 56  ? -12.039 -12.834 -3.330  1.00 0.00 ? 87  PRO A CB   14 
ATOM 40403 C CG   . PRO A 1 56  ? -12.319 -11.401 -3.641  1.00 0.00 ? 87  PRO A CG   14 
ATOM 40404 C CD   . PRO A 1 56  ? -13.765 -11.130 -3.214  1.00 0.00 ? 87  PRO A CD   14 
ATOM 40405 H HA   . PRO A 1 56  ? -13.207 -14.187 -2.154  1.00 0.00 ? 87  PRO A HA   14 
ATOM 40406 H HB2  . PRO A 1 56  ? -10.996 -12.972 -3.078  1.00 0.00 ? 87  PRO A HB2  14 
ATOM 40407 H HB3  . PRO A 1 56  ? -12.310 -13.456 -4.168  1.00 0.00 ? 87  PRO A HB3  14 
ATOM 40408 H HG2  . PRO A 1 56  ? -11.641 -10.764 -3.090  1.00 0.00 ? 87  PRO A HG2  14 
ATOM 40409 H HG3  . PRO A 1 56  ? -12.216 -11.224 -4.700  1.00 0.00 ? 87  PRO A HG3  14 
ATOM 40410 H HD2  . PRO A 1 56  ? -13.831 -10.197 -2.672  1.00 0.00 ? 87  PRO A HD2  14 
ATOM 40411 H HD3  . PRO A 1 56  ? -14.419 -11.118 -4.073  1.00 0.00 ? 87  PRO A HD3  14 
ATOM 40412 N N    . ASN A 1 57  ? -12.036 -13.914 -0.013  1.00 0.00 ? 88  ASN A N    14 
ATOM 40413 C CA   . ASN A 1 57  ? -11.321 -13.796 1.245   1.00 0.00 ? 88  ASN A CA   14 
ATOM 40414 C C    . ASN A 1 57  ? -9.842  -14.094 1.031   1.00 0.00 ? 88  ASN A C    14 
ATOM 40415 O O    . ASN A 1 57  ? -8.974  -13.363 1.507   1.00 0.00 ? 88  ASN A O    14 
ATOM 40416 C CB   . ASN A 1 57  ? -11.912 -14.767 2.268   1.00 0.00 ? 88  ASN A CB   14 
ATOM 40417 C CG   . ASN A 1 57  ? -13.193 -14.183 2.854   1.00 0.00 ? 88  ASN A CG   14 
ATOM 40418 O OD1  . ASN A 1 57  ? -13.137 -13.326 3.736   1.00 0.00 ? 88  ASN A OD1  14 
ATOM 40419 N ND2  . ASN A 1 57  ? -14.349 -14.593 2.413   1.00 0.00 ? 88  ASN A ND2  14 
ATOM 40420 H H    . ASN A 1 57  ? -12.399 -14.785 -0.281  1.00 0.00 ? 88  ASN A H    14 
ATOM 40421 H HA   . ASN A 1 57  ? -11.428 -12.788 1.618   1.00 0.00 ? 88  ASN A HA   14 
ATOM 40422 H HB2  . ASN A 1 57  ? -12.136 -15.707 1.779   1.00 0.00 ? 88  ASN A HB2  14 
ATOM 40423 H HB3  . ASN A 1 57  ? -11.198 -14.934 3.060   1.00 0.00 ? 88  ASN A HB3  14 
ATOM 40424 H HD21 . ASN A 1 57  ? -14.392 -15.275 1.711   1.00 0.00 ? 88  ASN A HD21 14 
ATOM 40425 H HD22 . ASN A 1 57  ? -15.175 -14.221 2.787   1.00 0.00 ? 88  ASN A HD22 14 
ATOM 40426 N N    . ASN A 1 58  ? -9.567  -15.170 0.297   1.00 0.00 ? 89  ASN A N    14 
ATOM 40427 C CA   . ASN A 1 58  ? -8.193  -15.558 0.007   1.00 0.00 ? 89  ASN A CA   14 
ATOM 40428 C C    . ASN A 1 58  ? -8.014  -15.851 -1.483  1.00 0.00 ? 89  ASN A C    14 
ATOM 40429 O O    . ASN A 1 58  ? -8.418  -16.909 -1.969  1.00 0.00 ? 89  ASN A O    14 
ATOM 40430 C CB   . ASN A 1 58  ? -7.819  -16.801 0.819   1.00 0.00 ? 89  ASN A CB   14 
ATOM 40431 C CG   . ASN A 1 58  ? -7.701  -16.441 2.297   1.00 0.00 ? 89  ASN A CG   14 
ATOM 40432 O OD1  . ASN A 1 58  ? -7.523  -15.272 2.639   1.00 0.00 ? 89  ASN A OD1  14 
ATOM 40433 N ND2  . ASN A 1 58  ? -7.790  -17.381 3.197   1.00 0.00 ? 89  ASN A ND2  14 
ATOM 40434 H H    . ASN A 1 58  ? -10.304 -15.707 -0.062  1.00 0.00 ? 89  ASN A H    14 
ATOM 40435 H HA   . ASN A 1 58  ? -7.534  -14.750 0.285   1.00 0.00 ? 89  ASN A HA   14 
ATOM 40436 H HB2  . ASN A 1 58  ? -8.583  -17.554 0.693   1.00 0.00 ? 89  ASN A HB2  14 
ATOM 40437 H HB3  . ASN A 1 58  ? -6.873  -17.188 0.470   1.00 0.00 ? 89  ASN A HB3  14 
ATOM 40438 H HD21 . ASN A 1 58  ? -7.932  -18.310 2.923   1.00 0.00 ? 89  ASN A HD21 14 
ATOM 40439 H HD22 . ASN A 1 58  ? -7.715  -17.156 4.148   1.00 0.00 ? 89  ASN A HD22 14 
ATOM 40440 N N    . LYS A 1 59  ? -7.404  -14.915 -2.201  1.00 0.00 ? 90  LYS A N    14 
ATOM 40441 C CA   . LYS A 1 59  ? -7.175  -15.093 -3.633  1.00 0.00 ? 90  LYS A CA   14 
ATOM 40442 C C    . LYS A 1 59  ? -5.780  -14.617 -4.012  1.00 0.00 ? 90  LYS A C    14 
ATOM 40443 O O    . LYS A 1 59  ? -5.184  -13.795 -3.316  1.00 0.00 ? 90  LYS A O    14 
ATOM 40444 C CB   . LYS A 1 59  ? -8.206  -14.309 -4.445  1.00 0.00 ? 90  LYS A CB   14 
ATOM 40445 C CG   . LYS A 1 59  ? -8.699  -15.178 -5.603  1.00 0.00 ? 90  LYS A CG   14 
ATOM 40446 C CD   . LYS A 1 59  ? -10.001 -14.602 -6.165  1.00 0.00 ? 90  LYS A CD   14 
ATOM 40447 C CE   . LYS A 1 59  ? -9.747  -13.201 -6.725  1.00 0.00 ? 90  LYS A CE   14 
ATOM 40448 N NZ   . LYS A 1 59  ? -10.999 -12.682 -7.346  1.00 0.00 ? 90  LYS A NZ   14 
ATOM 40449 H H    . LYS A 1 59  ? -7.103  -14.092 -1.764  1.00 0.00 ? 90  LYS A H    14 
ATOM 40450 H HA   . LYS A 1 59  ? -7.263  -16.140 -3.878  1.00 0.00 ? 90  LYS A HA   14 
ATOM 40451 H HB2  . LYS A 1 59  ? -9.038  -14.037 -3.812  1.00 0.00 ? 90  LYS A HB2  14 
ATOM 40452 H HB3  . LYS A 1 59  ? -7.742  -13.417 -4.846  1.00 0.00 ? 90  LYS A HB3  14 
ATOM 40453 H HG2  . LYS A 1 59  ? -7.948  -15.201 -6.380  1.00 0.00 ? 90  LYS A HG2  14 
ATOM 40454 H HG3  . LYS A 1 59  ? -8.877  -16.180 -5.245  1.00 0.00 ? 90  LYS A HG3  14 
ATOM 40455 H HD2  . LYS A 1 59  ? -10.367 -15.243 -6.951  1.00 0.00 ? 90  LYS A HD2  14 
ATOM 40456 H HD3  . LYS A 1 59  ? -10.737 -14.543 -5.377  1.00 0.00 ? 90  LYS A HD3  14 
ATOM 40457 H HE2  . LYS A 1 59  ? -9.444  -12.542 -5.925  1.00 0.00 ? 90  LYS A HE2  14 
ATOM 40458 H HE3  . LYS A 1 59  ? -8.966  -13.246 -7.469  1.00 0.00 ? 90  LYS A HE3  14 
ATOM 40459 H HZ1  . LYS A 1 59  ? -10.775 -11.853 -7.933  1.00 0.00 ? 90  LYS A HZ1  14 
ATOM 40460 H HZ2  . LYS A 1 59  ? -11.668 -12.408 -6.599  1.00 0.00 ? 90  LYS A HZ2  14 
ATOM 40461 H HZ3  . LYS A 1 59  ? -11.424 -13.421 -7.942  1.00 0.00 ? 90  LYS A HZ3  14 
ATOM 40462 N N    . ARG A 1 60  ? -5.271  -15.137 -5.123  1.00 0.00 ? 91  ARG A N    14 
ATOM 40463 C CA   . ARG A 1 60  ? -3.955  -14.762 -5.599  1.00 0.00 ? 91  ARG A CA   14 
ATOM 40464 C C    . ARG A 1 60  ? -3.825  -13.243 -5.617  1.00 0.00 ? 91  ARG A C    14 
ATOM 40465 O O    . ARG A 1 60  ? -4.827  -12.528 -5.609  1.00 0.00 ? 91  ARG A O    14 
ATOM 40466 C CB   . ARG A 1 60  ? -3.757  -15.308 -7.011  1.00 0.00 ? 91  ARG A CB   14 
ATOM 40467 C CG   . ARG A 1 60  ? -2.267  -15.440 -7.290  1.00 0.00 ? 91  ARG A CG   14 
ATOM 40468 C CD   . ARG A 1 60  ? -2.057  -16.102 -8.652  1.00 0.00 ? 91  ARG A CD   14 
ATOM 40469 N NE   . ARG A 1 60  ? -2.623  -17.447 -8.652  1.00 0.00 ? 91  ARG A NE   14 
ATOM 40470 C CZ   . ARG A 1 60  ? -2.671  -18.189 -9.759  1.00 0.00 ? 91  ARG A CZ   14 
ATOM 40471 N NH1  . ARG A 1 60  ? -2.204  -17.733 -10.893 1.00 0.00 ? 91  ARG A NH1  14 
ATOM 40472 N NH2  . ARG A 1 60  ? -3.189  -19.386 -9.710  1.00 0.00 ? 91  ARG A NH2  14 
ATOM 40473 H H    . ARG A 1 60  ? -5.792  -15.784 -5.636  1.00 0.00 ? 91  ARG A H    14 
ATOM 40474 H HA   . ARG A 1 60  ? -3.205  -15.183 -4.948  1.00 0.00 ? 91  ARG A HA   14 
ATOM 40475 H HB2  . ARG A 1 60  ? -4.228  -16.276 -7.094  1.00 0.00 ? 91  ARG A HB2  14 
ATOM 40476 H HB3  . ARG A 1 60  ? -4.196  -14.630 -7.727  1.00 0.00 ? 91  ARG A HB3  14 
ATOM 40477 H HG2  . ARG A 1 60  ? -1.814  -14.459 -7.289  1.00 0.00 ? 91  ARG A HG2  14 
ATOM 40478 H HG3  . ARG A 1 60  ? -1.817  -16.048 -6.522  1.00 0.00 ? 91  ARG A HG3  14 
ATOM 40479 H HD2  . ARG A 1 60  ? -2.541  -15.513 -9.415  1.00 0.00 ? 91  ARG A HD2  14 
ATOM 40480 H HD3  . ARG A 1 60  ? -0.998  -16.157 -8.863  1.00 0.00 ? 91  ARG A HD3  14 
ATOM 40481 H HE   . ARG A 1 60  ? -2.981  -17.814 -7.816  1.00 0.00 ? 91  ARG A HE   14 
ATOM 40482 H HH11 . ARG A 1 60  ? -1.806  -16.817 -10.945 1.00 0.00 ? 91  ARG A HH11 14 
ATOM 40483 H HH12 . ARG A 1 60  ? -2.248  -18.303 -11.715 1.00 0.00 ? 91  ARG A HH12 14 
ATOM 40484 H HH21 . ARG A 1 60  ? -3.549  -19.741 -8.847  1.00 0.00 ? 91  ARG A HH21 14 
ATOM 40485 H HH22 . ARG A 1 60  ? -3.227  -19.948 -10.537 1.00 0.00 ? 91  ARG A HH22 14 
ATOM 40486 N N    . GLU A 1 61  ? -2.592  -12.751 -5.640  1.00 0.00 ? 92  GLU A N    14 
ATOM 40487 C CA   . GLU A 1 61  ? -2.365  -11.310 -5.657  1.00 0.00 ? 92  GLU A CA   14 
ATOM 40488 C C    . GLU A 1 61  ? -3.062  -10.670 -6.858  1.00 0.00 ? 92  GLU A C    14 
ATOM 40489 O O    . GLU A 1 61  ? -3.289  -9.460  -6.882  1.00 0.00 ? 92  GLU A O    14 
ATOM 40490 C CB   . GLU A 1 61  ? -0.863  -11.018 -5.716  1.00 0.00 ? 92  GLU A CB   14 
ATOM 40491 C CG   . GLU A 1 61  ? -0.296  -11.498 -7.055  1.00 0.00 ? 92  GLU A CG   14 
ATOM 40492 C CD   . GLU A 1 61  ? 1.213   -11.280 -7.089  1.00 0.00 ? 92  GLU A CD   14 
ATOM 40493 O OE1  . GLU A 1 61  ? 1.743   -10.787 -6.107  1.00 0.00 ? 92  GLU A OE1  14 
ATOM 40494 O OE2  . GLU A 1 61  ? 1.817   -11.611 -8.097  1.00 0.00 ? 92  GLU A OE2  14 
ATOM 40495 H H    . GLU A 1 61  ? -1.828  -13.362 -5.645  1.00 0.00 ? 92  GLU A H    14 
ATOM 40496 H HA   . GLU A 1 61  ? -2.768  -10.882 -4.752  1.00 0.00 ? 92  GLU A HA   14 
ATOM 40497 H HB2  . GLU A 1 61  ? -0.699  -9.955  -5.614  1.00 0.00 ? 92  GLU A HB2  14 
ATOM 40498 H HB3  . GLU A 1 61  ? -0.365  -11.538 -4.911  1.00 0.00 ? 92  GLU A HB3  14 
ATOM 40499 H HG2  . GLU A 1 61  ? -0.511  -12.549 -7.179  1.00 0.00 ? 92  GLU A HG2  14 
ATOM 40500 H HG3  . GLU A 1 61  ? -0.755  -10.941 -7.858  1.00 0.00 ? 92  GLU A HG3  14 
ATOM 40501 N N    . LYS A 1 62  ? -3.405  -11.489 -7.850  1.00 0.00 ? 93  LYS A N    14 
ATOM 40502 C CA   . LYS A 1 62  ? -4.082  -10.998 -9.041  1.00 0.00 ? 93  LYS A CA   14 
ATOM 40503 C C    . LYS A 1 62  ? -4.593  -12.172 -9.869  1.00 0.00 ? 93  LYS A C    14 
ATOM 40504 O O    . LYS A 1 62  ? -3.946  -12.594 -10.829 1.00 0.00 ? 93  LYS A O    14 
ATOM 40505 C CB   . LYS A 1 62  ? -3.119  -10.154 -9.880  1.00 0.00 ? 93  LYS A CB   14 
ATOM 40506 C CG   . LYS A 1 62  ? -3.922  -9.186  -10.753 1.00 0.00 ? 93  LYS A CG   14 
ATOM 40507 C CD   . LYS A 1 62  ? -2.985  -8.423  -11.698 1.00 0.00 ? 93  LYS A CD   14 
ATOM 40508 C CE   . LYS A 1 62  ? -1.993  -7.573  -10.897 1.00 0.00 ? 93  LYS A CE   14 
ATOM 40509 N NZ   . LYS A 1 62  ? -2.735  -6.590  -10.056 1.00 0.00 ? 93  LYS A NZ   14 
ATOM 40510 H H    . LYS A 1 62  ? -3.208  -12.446 -7.775  1.00 0.00 ? 93  LYS A H    14 
ATOM 40511 H HA   . LYS A 1 62  ? -4.920  -10.382 -8.746  1.00 0.00 ? 93  LYS A HA   14 
ATOM 40512 H HB2  . LYS A 1 62  ? -2.471  -9.599  -9.220  1.00 0.00 ? 93  LYS A HB2  14 
ATOM 40513 H HB3  . LYS A 1 62  ? -2.526  -10.801 -10.509 1.00 0.00 ? 93  LYS A HB3  14 
ATOM 40514 H HG2  . LYS A 1 62  ? -4.640  -9.744  -11.335 1.00 0.00 ? 93  LYS A HG2  14 
ATOM 40515 H HG3  . LYS A 1 62  ? -4.443  -8.482  -10.122 1.00 0.00 ? 93  LYS A HG3  14 
ATOM 40516 H HD2  . LYS A 1 62  ? -2.441  -9.129  -12.308 1.00 0.00 ? 93  LYS A HD2  14 
ATOM 40517 H HD3  . LYS A 1 62  ? -3.572  -7.780  -12.336 1.00 0.00 ? 93  LYS A HD3  14 
ATOM 40518 H HE2  . LYS A 1 62  ? -1.395  -8.210  -10.264 1.00 0.00 ? 93  LYS A HE2  14 
ATOM 40519 H HE3  . LYS A 1 62  ? -1.346  -7.042  -11.579 1.00 0.00 ? 93  LYS A HE3  14 
ATOM 40520 H HZ1  . LYS A 1 62  ? -3.319  -7.096  -9.362  1.00 0.00 ? 93  LYS A HZ1  14 
ATOM 40521 H HZ2  . LYS A 1 62  ? -3.345  -6.006  -10.664 1.00 0.00 ? 93  LYS A HZ2  14 
ATOM 40522 H HZ3  . LYS A 1 62  ? -2.058  -5.980  -9.557  1.00 0.00 ? 93  LYS A HZ3  14 
ATOM 40523 N N    . SER A 1 63  ? -5.748  -12.702 -9.488  1.00 0.00 ? 94  SER A N    14 
ATOM 40524 C CA   . SER A 1 63  ? -6.325  -13.838 -10.198 1.00 0.00 ? 94  SER A CA   14 
ATOM 40525 C C    . SER A 1 63  ? -6.682  -13.454 -11.630 1.00 0.00 ? 94  SER A C    14 
ATOM 40526 O O    . SER A 1 63  ? -7.221  -12.374 -11.875 1.00 0.00 ? 94  SER A O    14 
ATOM 40527 C CB   . SER A 1 63  ? -7.585  -14.318 -9.482  1.00 0.00 ? 94  SER A CB   14 
ATOM 40528 O OG   . SER A 1 63  ? -8.149  -15.401 -10.209 1.00 0.00 ? 94  SER A OG   14 
ATOM 40529 H H    . SER A 1 63  ? -6.217  -12.331 -8.710  1.00 0.00 ? 94  SER A H    14 
ATOM 40530 H HA   . SER A 1 63  ? -5.608  -14.643 -10.214 1.00 0.00 ? 94  SER A HA   14 
ATOM 40531 H HB2  . SER A 1 63  ? -7.337  -14.650 -8.488  1.00 0.00 ? 94  SER A HB2  14 
ATOM 40532 H HB3  . SER A 1 63  ? -8.296  -13.505 -9.423  1.00 0.00 ? 94  SER A HB3  14 
ATOM 40533 H HG   . SER A 1 63  ? -8.002  -16.205 -9.706  1.00 0.00 ? 94  SER A HG   14 
ATOM 40534 N N    . ASP A 1 64  ? -6.390  -14.345 -12.573 1.00 0.00 ? 95  ASP A N    14 
ATOM 40535 C CA   . ASP A 1 64  ? -6.702  -14.079 -13.971 1.00 0.00 ? 95  ASP A CA   14 
ATOM 40536 C C    . ASP A 1 64  ? -8.127  -14.519 -14.286 1.00 0.00 ? 95  ASP A C    14 
ATOM 40537 O O    . ASP A 1 64  ? -8.807  -15.103 -13.440 1.00 0.00 ? 95  ASP A O    14 
ATOM 40538 C CB   . ASP A 1 64  ? -5.720  -14.817 -14.884 1.00 0.00 ? 95  ASP A CB   14 
ATOM 40539 C CG   . ASP A 1 64  ? -5.922  -16.323 -14.763 1.00 0.00 ? 95  ASP A CG   14 
ATOM 40540 O OD1  . ASP A 1 64  ? -6.212  -16.947 -15.771 1.00 0.00 ? 95  ASP A OD1  14 
ATOM 40541 O OD2  . ASP A 1 64  ? -5.773  -16.832 -13.664 1.00 0.00 ? 95  ASP A OD2  14 
ATOM 40542 H H    . ASP A 1 64  ? -5.968  -15.194 -12.324 1.00 0.00 ? 95  ASP A H    14 
ATOM 40543 H HA   . ASP A 1 64  ? -6.617  -13.019 -14.152 1.00 0.00 ? 95  ASP A HA   14 
ATOM 40544 H HB2  . ASP A 1 64  ? -5.888  -14.514 -15.908 1.00 0.00 ? 95  ASP A HB2  14 
ATOM 40545 H HB3  . ASP A 1 64  ? -4.710  -14.567 -14.599 1.00 0.00 ? 95  ASP A HB3  14 
ATOM 40546 N N    . ILE A 1 65  ? -8.576  -14.241 -15.505 1.00 0.00 ? 96  ILE A N    14 
ATOM 40547 C CA   . ILE A 1 65  ? -9.923  -14.618 -15.911 1.00 0.00 ? 96  ILE A CA   14 
ATOM 40548 C C    . ILE A 1 65  ? -9.949  -15.080 -17.365 1.00 0.00 ? 96  ILE A C    14 
ATOM 40549 O O    . ILE A 1 65  ? -8.975  -14.912 -18.102 1.00 0.00 ? 96  ILE A O    14 
ATOM 40550 C CB   . ILE A 1 65  ? -10.886 -13.443 -15.718 1.00 0.00 ? 96  ILE A CB   14 
ATOM 40551 C CG1  . ILE A 1 65  ? -10.448 -12.263 -16.591 1.00 0.00 ? 96  ILE A CG1  14 
ATOM 40552 C CG2  . ILE A 1 65  ? -10.881 -13.018 -14.247 1.00 0.00 ? 96  ILE A CG2  14 
ATOM 40553 C CD1  . ILE A 1 65  ? -11.542 -11.189 -16.589 1.00 0.00 ? 96  ILE A CD1  14 
ATOM 40554 H H    . ILE A 1 65  ? -7.993  -13.774 -16.139 1.00 0.00 ? 96  ILE A H    14 
ATOM 40555 H HA   . ILE A 1 65  ? -10.253 -15.436 -15.286 1.00 0.00 ? 96  ILE A HA   14 
ATOM 40556 H HB   . ILE A 1 65  ? -11.883 -13.748 -15.998 1.00 0.00 ? 96  ILE A HB   14 
ATOM 40557 H HG12 . ILE A 1 65  ? -9.532  -11.847 -16.194 1.00 0.00 ? 96  ILE A HG12 14 
ATOM 40558 H HG13 . ILE A 1 65  ? -10.281 -12.600 -17.601 1.00 0.00 ? 96  ILE A HG13 14 
ATOM 40559 H HG21 . ILE A 1 65  ? -9.968  -12.484 -14.026 1.00 0.00 ? 96  ILE A HG21 14 
ATOM 40560 H HG22 . ILE A 1 65  ? -10.949 -13.891 -13.616 1.00 0.00 ? 96  ILE A HG22 14 
ATOM 40561 H HG23 . ILE A 1 65  ? -11.725 -12.375 -14.058 1.00 0.00 ? 96  ILE A HG23 14 
ATOM 40562 H HD11 . ILE A 1 65  ? -12.508 -11.654 -16.726 1.00 0.00 ? 96  ILE A HD11 14 
ATOM 40563 H HD12 . ILE A 1 65  ? -11.362 -10.491 -17.391 1.00 0.00 ? 96  ILE A HD12 14 
ATOM 40564 H HD13 . ILE A 1 65  ? -11.527 -10.663 -15.645 1.00 0.00 ? 96  ILE A HD13 14 
ATOM 40565 N N    . LEU A 1 66  ? -11.079 -15.650 -17.770 1.00 0.00 ? 97  LEU A N    14 
ATOM 40566 C CA   . LEU A 1 66  ? -11.247 -16.128 -19.137 1.00 0.00 ? 97  LEU A CA   14 
ATOM 40567 C C    . LEU A 1 66  ? -12.047 -15.108 -19.935 1.00 0.00 ? 97  LEU A C    14 
ATOM 40568 O O    . LEU A 1 66  ? -13.089 -14.634 -19.479 1.00 0.00 ? 97  LEU A O    14 
ATOM 40569 C CB   . LEU A 1 66  ? -11.972 -17.478 -19.136 1.00 0.00 ? 97  LEU A CB   14 
ATOM 40570 C CG   . LEU A 1 66  ? -12.179 -17.966 -20.574 1.00 0.00 ? 97  LEU A CG   14 
ATOM 40571 C CD1  . LEU A 1 66  ? -10.821 -18.170 -21.253 1.00 0.00 ? 97  LEU A CD1  14 
ATOM 40572 C CD2  . LEU A 1 66  ? -12.938 -19.295 -20.554 1.00 0.00 ? 97  LEU A CD2  14 
ATOM 40573 H H    . LEU A 1 66  ? -11.822 -15.742 -17.136 1.00 0.00 ? 97  LEU A H    14 
ATOM 40574 H HA   . LEU A 1 66  ? -10.275 -16.247 -19.588 1.00 0.00 ? 97  LEU A HA   14 
ATOM 40575 H HB2  . LEU A 1 66  ? -11.383 -18.202 -18.592 1.00 0.00 ? 97  LEU A HB2  14 
ATOM 40576 H HB3  . LEU A 1 66  ? -12.933 -17.366 -18.656 1.00 0.00 ? 97  LEU A HB3  14 
ATOM 40577 H HG   . LEU A 1 66  ? -12.750 -17.232 -21.125 1.00 0.00 ? 97  LEU A HG   14 
ATOM 40578 H HD11 . LEU A 1 66  ? -10.373 -17.209 -21.459 1.00 0.00 ? 97  LEU A HD11 14 
ATOM 40579 H HD12 . LEU A 1 66  ? -10.960 -18.708 -22.180 1.00 0.00 ? 97  LEU A HD12 14 
ATOM 40580 H HD13 . LEU A 1 66  ? -10.175 -18.737 -20.601 1.00 0.00 ? 97  LEU A HD13 14 
ATOM 40581 H HD21 . LEU A 1 66  ? -13.280 -19.529 -21.551 1.00 0.00 ? 97  LEU A HD21 14 
ATOM 40582 H HD22 . LEU A 1 66  ? -13.787 -19.215 -19.892 1.00 0.00 ? 97  LEU A HD22 14 
ATOM 40583 H HD23 . LEU A 1 66  ? -12.282 -20.080 -20.204 1.00 0.00 ? 97  LEU A HD23 14 
ATOM 40584 N N    . VAL A 1 67  ? -11.543 -14.743 -21.111 1.00 0.00 ? 98  VAL A N    14 
ATOM 40585 C CA   . VAL A 1 67  ? -12.221 -13.748 -21.931 1.00 0.00 ? 98  VAL A CA   14 
ATOM 40586 C C    . VAL A 1 67  ? -12.425 -14.244 -23.360 1.00 0.00 ? 98  VAL A C    14 
ATOM 40587 O O    . VAL A 1 67  ? -11.490 -14.716 -24.005 1.00 0.00 ? 98  VAL A O    14 
ATOM 40588 C CB   . VAL A 1 67  ? -11.399 -12.462 -21.954 1.00 0.00 ? 98  VAL A CB   14 
ATOM 40589 C CG1  . VAL A 1 67  ? -12.112 -11.408 -22.802 1.00 0.00 ? 98  VAL A CG1  14 
ATOM 40590 C CG2  . VAL A 1 67  ? -11.233 -11.940 -20.525 1.00 0.00 ? 98  VAL A CG2  14 
ATOM 40591 H H    . VAL A 1 67  ? -10.698 -15.133 -21.422 1.00 0.00 ? 98  VAL A H    14 
ATOM 40592 H HA   . VAL A 1 67  ? -13.184 -13.534 -21.496 1.00 0.00 ? 98  VAL A HA   14 
ATOM 40593 H HB   . VAL A 1 67  ? -10.429 -12.668 -22.377 1.00 0.00 ? 98  VAL A HB   14 
ATOM 40594 H HG11 . VAL A 1 67  ? -11.536 -10.495 -22.800 1.00 0.00 ? 98  VAL A HG11 14 
ATOM 40595 H HG12 . VAL A 1 67  ? -13.091 -11.216 -22.392 1.00 0.00 ? 98  VAL A HG12 14 
ATOM 40596 H HG13 . VAL A 1 67  ? -12.211 -11.768 -23.816 1.00 0.00 ? 98  VAL A HG13 14 
ATOM 40597 H HG21 . VAL A 1 67  ? -10.587 -12.605 -19.971 1.00 0.00 ? 98  VAL A HG21 14 
ATOM 40598 H HG22 . VAL A 1 67  ? -12.199 -11.893 -20.044 1.00 0.00 ? 98  VAL A HG22 14 
ATOM 40599 H HG23 . VAL A 1 67  ? -10.796 -10.954 -20.551 1.00 0.00 ? 98  VAL A HG23 14 
ATOM 40600 N N    . PHE A 1 68  ? -13.651 -14.113 -23.852 1.00 0.00 ? 99  PHE A N    14 
ATOM 40601 C CA   . PHE A 1 68  ? -13.968 -14.527 -25.214 1.00 0.00 ? 99  PHE A CA   14 
ATOM 40602 C C    . PHE A 1 68  ? -14.118 -13.292 -26.107 1.00 0.00 ? 99  PHE A C    14 
ATOM 40603 O O    . PHE A 1 68  ? -14.762 -12.315 -25.720 1.00 0.00 ? 99  PHE A O    14 
ATOM 40604 C CB   . PHE A 1 68  ? -15.262 -15.347 -25.223 1.00 0.00 ? 99  PHE A CB   14 
ATOM 40605 C CG   . PHE A 1 68  ? -14.944 -16.826 -25.298 1.00 0.00 ? 99  PHE A CG   14 
ATOM 40606 C CD1  . PHE A 1 68  ? -13.943 -17.378 -24.487 1.00 0.00 ? 99  PHE A CD1  14 
ATOM 40607 C CD2  . PHE A 1 68  ? -15.663 -17.649 -26.175 1.00 0.00 ? 99  PHE A CD2  14 
ATOM 40608 C CE1  . PHE A 1 68  ? -13.664 -18.748 -24.556 1.00 0.00 ? 99  PHE A CE1  14 
ATOM 40609 C CE2  . PHE A 1 68  ? -15.382 -19.016 -26.242 1.00 0.00 ? 99  PHE A CE2  14 
ATOM 40610 C CZ   . PHE A 1 68  ? -14.384 -19.567 -25.433 1.00 0.00 ? 99  PHE A CZ   14 
ATOM 40611 H H    . PHE A 1 68  ? -14.352 -13.714 -23.295 1.00 0.00 ? 99  PHE A H    14 
ATOM 40612 H HA   . PHE A 1 68  ? -13.163 -15.136 -25.589 1.00 0.00 ? 99  PHE A HA   14 
ATOM 40613 H HB2  . PHE A 1 68  ? -15.815 -15.150 -24.319 1.00 0.00 ? 99  PHE A HB2  14 
ATOM 40614 H HB3  . PHE A 1 68  ? -15.858 -15.064 -26.076 1.00 0.00 ? 99  PHE A HB3  14 
ATOM 40615 H HD1  . PHE A 1 68  ? -13.385 -16.748 -23.812 1.00 0.00 ? 99  PHE A HD1  14 
ATOM 40616 H HD2  . PHE A 1 68  ? -16.433 -17.227 -26.801 1.00 0.00 ? 99  PHE A HD2  14 
ATOM 40617 H HE1  . PHE A 1 68  ? -12.893 -19.173 -23.930 1.00 0.00 ? 99  PHE A HE1  14 
ATOM 40618 H HE2  . PHE A 1 68  ? -15.936 -19.649 -26.920 1.00 0.00 ? 99  PHE A HE2  14 
ATOM 40619 H HZ   . PHE A 1 68  ? -14.169 -20.623 -25.485 1.00 0.00 ? 99  PHE A HZ   14 
ATOM 40620 N N    . HIS A 1 69  ? -13.504 -13.326 -27.291 1.00 0.00 ? 100 HIS A N    14 
ATOM 40621 C CA   . HIS A 1 69  ? -13.566 -12.186 -28.209 1.00 0.00 ? 100 HIS A CA   14 
ATOM 40622 C C    . HIS A 1 69  ? -14.141 -12.575 -29.570 1.00 0.00 ? 100 HIS A C    14 
ATOM 40623 O O    . HIS A 1 69  ? -14.390 -13.749 -29.844 1.00 0.00 ? 100 HIS A O    14 
ATOM 40624 C CB   . HIS A 1 69  ? -12.172 -11.592 -28.415 1.00 0.00 ? 100 HIS A CB   14 
ATOM 40625 C CG   . HIS A 1 69  ? -11.636 -11.074 -27.111 1.00 0.00 ? 100 HIS A CG   14 
ATOM 40626 N ND1  . HIS A 1 69  ? -12.136 -9.930  -26.509 1.00 0.00 ? 100 HIS A ND1  14 
ATOM 40627 C CD2  . HIS A 1 69  ? -10.634 -11.525 -26.287 1.00 0.00 ? 100 HIS A CD2  14 
ATOM 40628 C CE1  . HIS A 1 69  ? -11.439 -9.730  -25.375 1.00 0.00 ? 100 HIS A CE1  14 
ATOM 40629 N NE2  . HIS A 1 69  ? -10.512 -10.675 -25.193 1.00 0.00 ? 100 HIS A NE2  14 
ATOM 40630 H H    . HIS A 1 69  ? -12.991 -14.121 -27.545 1.00 0.00 ? 100 HIS A H    14 
ATOM 40631 H HA   . HIS A 1 69  ? -14.198 -11.429 -27.773 1.00 0.00 ? 100 HIS A HA   14 
ATOM 40632 H HB2  . HIS A 1 69  ? -11.510 -12.352 -28.799 1.00 0.00 ? 100 HIS A HB2  14 
ATOM 40633 H HB3  . HIS A 1 69  ? -12.230 -10.778 -29.125 1.00 0.00 ? 100 HIS A HB3  14 
ATOM 40634 H HD2  . HIS A 1 69  ? -10.033 -12.404 -26.463 1.00 0.00 ? 100 HIS A HD2  14 
ATOM 40635 H HE1  . HIS A 1 69  ? -11.609 -8.908  -24.696 1.00 0.00 ? 100 HIS A HE1  14 
ATOM 40636 H HE2  . HIS A 1 69  ? -9.879  -10.750 -24.448 1.00 0.00 ? 100 HIS A HE2  14 
ATOM 40637 N N    . ASN A 1 70  ? -14.340 -11.564 -30.416 1.00 0.00 ? 101 ASN A N    14 
ATOM 40638 C CA   . ASN A 1 70  ? -14.879 -11.776 -31.756 1.00 0.00 ? 101 ASN A CA   14 
ATOM 40639 C C    . ASN A 1 70  ? -16.260 -12.417 -31.699 1.00 0.00 ? 101 ASN A C    14 
ATOM 40640 O O    . ASN A 1 70  ? -16.557 -13.345 -32.452 1.00 0.00 ? 101 ASN A O    14 
ATOM 40641 C CB   . ASN A 1 70  ? -13.933 -12.669 -32.562 1.00 0.00 ? 101 ASN A CB   14 
ATOM 40642 C CG   . ASN A 1 70  ? -14.239 -12.543 -34.051 1.00 0.00 ? 101 ASN A CG   14 
ATOM 40643 O OD1  . ASN A 1 70  ? -14.605 -11.467 -34.522 1.00 0.00 ? 101 ASN A OD1  14 
ATOM 40644 N ND2  . ASN A 1 70  ? -14.111 -13.588 -34.823 1.00 0.00 ? 101 ASN A ND2  14 
ATOM 40645 H H    . ASN A 1 70  ? -14.116 -10.653 -30.132 1.00 0.00 ? 101 ASN A H    14 
ATOM 40646 H HA   . ASN A 1 70  ? -14.958 -10.821 -32.255 1.00 0.00 ? 101 ASN A HA   14 
ATOM 40647 H HB2  . ASN A 1 70  ? -12.913 -12.366 -32.379 1.00 0.00 ? 101 ASN A HB2  14 
ATOM 40648 H HB3  . ASN A 1 70  ? -14.063 -13.697 -32.256 1.00 0.00 ? 101 ASN A HB3  14 
ATOM 40649 H HD21 . ASN A 1 70  ? -13.818 -14.443 -34.446 1.00 0.00 ? 101 ASN A HD21 14 
ATOM 40650 H HD22 . ASN A 1 70  ? -14.305 -13.515 -35.781 1.00 0.00 ? 101 ASN A HD22 14 
ATOM 40651 N N    . GLY A 1 71  ? -17.102 -11.914 -30.804 1.00 0.00 ? 102 GLY A N    14 
ATOM 40652 C CA   . GLY A 1 71  ? -18.451 -12.444 -30.661 1.00 0.00 ? 102 GLY A CA   14 
ATOM 40653 C C    . GLY A 1 71  ? -19.420 -11.779 -31.630 1.00 0.00 ? 102 GLY A C    14 
ATOM 40654 O O    . GLY A 1 71  ? -19.039 -10.910 -32.415 1.00 0.00 ? 102 GLY A O    14 
ATOM 40655 H H    . GLY A 1 71  ? -16.812 -11.172 -30.230 1.00 0.00 ? 102 GLY A H    14 
ATOM 40656 H HA2  . GLY A 1 71  ? -18.434 -13.507 -30.854 1.00 0.00 ? 102 GLY A HA2  14 
ATOM 40657 H HA3  . GLY A 1 71  ? -18.794 -12.273 -29.653 1.00 0.00 ? 102 GLY A HA3  14 
ATOM 40658 N N    . GLU A 1 72  ? -20.679 -12.193 -31.554 1.00 0.00 ? 103 GLU A N    14 
ATOM 40659 C CA   . GLU A 1 72  ? -21.725 -11.644 -32.409 1.00 0.00 ? 103 GLU A CA   14 
ATOM 40660 C C    . GLU A 1 72  ? -22.942 -11.293 -31.565 1.00 0.00 ? 103 GLU A C    14 
ATOM 40661 O O    . GLU A 1 72  ? -23.264 -11.996 -30.606 1.00 0.00 ? 103 GLU A O    14 
ATOM 40662 C CB   . GLU A 1 72  ? -22.118 -12.660 -33.482 1.00 0.00 ? 103 GLU A CB   14 
ATOM 40663 C CG   . GLU A 1 72  ? -23.179 -12.050 -34.399 1.00 0.00 ? 103 GLU A CG   14 
ATOM 40664 C CD   . GLU A 1 72  ? -23.547 -13.039 -35.500 1.00 0.00 ? 103 GLU A CD   14 
ATOM 40665 O OE1  . GLU A 1 72  ? -22.986 -14.122 -35.507 1.00 0.00 ? 103 GLU A OE1  14 
ATOM 40666 O OE2  . GLU A 1 72  ? -24.384 -12.698 -36.320 1.00 0.00 ? 103 GLU A OE2  14 
ATOM 40667 H H    . GLU A 1 72  ? -20.913 -12.882 -30.900 1.00 0.00 ? 103 GLU A H    14 
ATOM 40668 H HA   . GLU A 1 72  ? -21.355 -10.750 -32.888 1.00 0.00 ? 103 GLU A HA   14 
ATOM 40669 H HB2  . GLU A 1 72  ? -21.247 -12.922 -34.064 1.00 0.00 ? 103 GLU A HB2  14 
ATOM 40670 H HB3  . GLU A 1 72  ? -22.519 -13.543 -33.011 1.00 0.00 ? 103 GLU A HB3  14 
ATOM 40671 H HG2  . GLU A 1 72  ? -24.060 -11.814 -33.819 1.00 0.00 ? 103 GLU A HG2  14 
ATOM 40672 H HG3  . GLU A 1 72  ? -22.792 -11.146 -34.845 1.00 0.00 ? 103 GLU A HG3  14 
ATOM 40673 N N    . VAL A 1 73  ? -23.609 -10.199 -31.912 1.00 0.00 ? 104 VAL A N    14 
ATOM 40674 C CA   . VAL A 1 73  ? -24.775 -9.769  -31.167 1.00 0.00 ? 104 VAL A CA   14 
ATOM 40675 C C    . VAL A 1 73  ? -25.994 -9.685  -32.068 1.00 0.00 ? 104 VAL A C    14 
ATOM 40676 O O    . VAL A 1 73  ? -25.931 -9.145  -33.171 1.00 0.00 ? 104 VAL A O    14 
ATOM 40677 C CB   . VAL A 1 73  ? -24.508 -8.396  -30.552 1.00 0.00 ? 104 VAL A CB   14 
ATOM 40678 C CG1  . VAL A 1 73  ? -23.455 -8.525  -29.453 1.00 0.00 ? 104 VAL A CG1  14 
ATOM 40679 C CG2  . VAL A 1 73  ? -23.996 -7.439  -31.633 1.00 0.00 ? 104 VAL A CG2  14 
ATOM 40680 H H    . VAL A 1 73  ? -23.312 -9.672  -32.677 1.00 0.00 ? 104 VAL A H    14 
ATOM 40681 H HA   . VAL A 1 73  ? -24.970 -10.473 -30.373 1.00 0.00 ? 104 VAL A HA   14 
ATOM 40682 H HB   . VAL A 1 73  ? -25.421 -8.014  -30.135 1.00 0.00 ? 104 VAL A HB   14 
ATOM 40683 H HG11 . VAL A 1 73  ? -22.621 -9.106  -29.818 1.00 0.00 ? 104 VAL A HG11 14 
ATOM 40684 H HG12 . VAL A 1 73  ? -23.888 -9.018  -28.597 1.00 0.00 ? 104 VAL A HG12 14 
ATOM 40685 H HG13 . VAL A 1 73  ? -23.112 -7.542  -29.167 1.00 0.00 ? 104 VAL A HG13 14 
ATOM 40686 H HG21 . VAL A 1 73  ? -23.800 -6.472  -31.192 1.00 0.00 ? 104 VAL A HG21 14 
ATOM 40687 H HG22 . VAL A 1 73  ? -24.744 -7.334  -32.406 1.00 0.00 ? 104 VAL A HG22 14 
ATOM 40688 H HG23 . VAL A 1 73  ? -23.086 -7.828  -32.062 1.00 0.00 ? 104 VAL A HG23 14 
ATOM 40689 N N    . LYS A 1 74  ? -27.106 -10.213 -31.583 1.00 0.00 ? 105 LYS A N    14 
ATOM 40690 C CA   . LYS A 1 74  ? -28.338 -10.178 -32.348 1.00 0.00 ? 105 LYS A CA   14 
ATOM 40691 C C    . LYS A 1 74  ? -29.491 -9.727  -31.457 1.00 0.00 ? 105 LYS A C    14 
ATOM 40692 O O    . LYS A 1 74  ? -30.073 -10.530 -30.728 1.00 0.00 ? 105 LYS A O    14 
ATOM 40693 C CB   . LYS A 1 74  ? -28.631 -11.562 -32.919 1.00 0.00 ? 105 LYS A CB   14 
ATOM 40694 C CG   . LYS A 1 74  ? -29.768 -11.457 -33.929 1.00 0.00 ? 105 LYS A CG   14 
ATOM 40695 C CD   . LYS A 1 74  ? -30.047 -12.834 -34.535 1.00 0.00 ? 105 LYS A CD   14 
ATOM 40696 C CE   . LYS A 1 74  ? -31.184 -12.723 -35.553 1.00 0.00 ? 105 LYS A CE   14 
ATOM 40697 N NZ   . LYS A 1 74  ? -31.450 -14.063 -36.148 1.00 0.00 ? 105 LYS A NZ   14 
ATOM 40698 H H    . LYS A 1 74  ? -27.101 -10.623 -30.694 1.00 0.00 ? 105 LYS A H    14 
ATOM 40699 H HA   . LYS A 1 74  ? -28.227 -9.478  -33.162 1.00 0.00 ? 105 LYS A HA   14 
ATOM 40700 H HB2  . LYS A 1 74  ? -27.747 -11.946 -33.409 1.00 0.00 ? 105 LYS A HB2  14 
ATOM 40701 H HB3  . LYS A 1 74  ? -28.919 -12.228 -32.121 1.00 0.00 ? 105 LYS A HB3  14 
ATOM 40702 H HG2  . LYS A 1 74  ? -30.655 -11.091 -33.434 1.00 0.00 ? 105 LYS A HG2  14 
ATOM 40703 H HG3  . LYS A 1 74  ? -29.482 -10.771 -34.713 1.00 0.00 ? 105 LYS A HG3  14 
ATOM 40704 H HD2  . LYS A 1 74  ? -29.157 -13.198 -35.026 1.00 0.00 ? 105 LYS A HD2  14 
ATOM 40705 H HD3  . LYS A 1 74  ? -30.333 -13.521 -33.753 1.00 0.00 ? 105 LYS A HD3  14 
ATOM 40706 H HE2  . LYS A 1 74  ? -32.076 -12.366 -35.058 1.00 0.00 ? 105 LYS A HE2  14 
ATOM 40707 H HE3  . LYS A 1 74  ? -30.902 -12.031 -36.333 1.00 0.00 ? 105 LYS A HE3  14 
ATOM 40708 H HZ1  . LYS A 1 74  ? -32.159 -13.973 -36.902 1.00 0.00 ? 105 LYS A HZ1  14 
ATOM 40709 H HZ2  . LYS A 1 74  ? -31.805 -14.706 -35.411 1.00 0.00 ? 105 LYS A HZ2  14 
ATOM 40710 H HZ3  . LYS A 1 74  ? -30.570 -14.445 -36.548 1.00 0.00 ? 105 LYS A HZ3  14 
ATOM 40711 N N    . THR A 1 75  ? -29.814 -8.441  -31.516 1.00 0.00 ? 106 THR A N    14 
ATOM 40712 C CA   . THR A 1 75  ? -30.898 -7.898  -30.703 1.00 0.00 ? 106 THR A CA   14 
ATOM 40713 C C    . THR A 1 75  ? -31.994 -7.320  -31.591 1.00 0.00 ? 106 THR A C    14 
ATOM 40714 O O    . THR A 1 75  ? -31.722 -6.525  -32.491 1.00 0.00 ? 106 THR A O    14 
ATOM 40715 C CB   . THR A 1 75  ? -30.356 -6.807  -29.780 1.00 0.00 ? 106 THR A CB   14 
ATOM 40716 O OG1  . THR A 1 75  ? -29.363 -7.358  -28.920 1.00 0.00 ? 106 THR A OG1  14 
ATOM 40717 C CG2  . THR A 1 75  ? -31.503 -6.217  -28.953 1.00 0.00 ? 106 THR A CG2  14 
ATOM 40718 H H    . THR A 1 75  ? -29.311 -7.843  -32.109 1.00 0.00 ? 106 THR A H    14 
ATOM 40719 H HA   . THR A 1 75  ? -31.315 -8.690  -30.100 1.00 0.00 ? 106 THR A HA   14 
ATOM 40720 H HB   . THR A 1 75  ? -29.913 -6.030  -30.377 1.00 0.00 ? 106 THR A HB   14 
ATOM 40721 H HG1  . THR A 1 75  ? -29.800 -7.753  -28.162 1.00 0.00 ? 106 THR A HG1  14 
ATOM 40722 H HG21 . THR A 1 75  ? -31.097 -5.615  -28.153 1.00 0.00 ? 106 THR A HG21 14 
ATOM 40723 H HG22 . THR A 1 75  ? -32.096 -7.017  -28.538 1.00 0.00 ? 106 THR A HG22 14 
ATOM 40724 H HG23 . THR A 1 75  ? -32.124 -5.600  -29.587 1.00 0.00 ? 106 THR A HG23 14 
ATOM 40725 N N    . GLU A 1 76  ? -33.237 -7.720  -31.331 1.00 0.00 ? 107 GLU A N    14 
ATOM 40726 C CA   . GLU A 1 76  ? -34.363 -7.229  -32.116 1.00 0.00 ? 107 GLU A CA   14 
ATOM 40727 C C    . GLU A 1 76  ? -35.451 -6.665  -31.206 1.00 0.00 ? 107 GLU A C    14 
ATOM 40728 O O    . GLU A 1 76  ? -35.681 -7.173  -30.109 1.00 0.00 ? 107 GLU A O    14 
ATOM 40729 C CB   . GLU A 1 76  ? -34.941 -8.362  -32.965 1.00 0.00 ? 107 GLU A CB   14 
ATOM 40730 C CG   . GLU A 1 76  ? -33.905 -8.806  -33.999 1.00 0.00 ? 107 GLU A CG   14 
ATOM 40731 C CD   . GLU A 1 76  ? -34.457 -9.956  -34.833 1.00 0.00 ? 107 GLU A CD   14 
ATOM 40732 O OE1  . GLU A 1 76  ? -35.540 -10.422 -34.519 1.00 0.00 ? 107 GLU A OE1  14 
ATOM 40733 O OE2  . GLU A 1 76  ? -33.791 -10.355 -35.773 1.00 0.00 ? 107 GLU A OE2  14 
ATOM 40734 H H    . GLU A 1 76  ? -33.396 -8.354  -30.600 1.00 0.00 ? 107 GLU A H    14 
ATOM 40735 H HA   . GLU A 1 76  ? -34.017 -6.446  -32.774 1.00 0.00 ? 107 GLU A HA   14 
ATOM 40736 H HB2  . GLU A 1 76  ? -35.195 -9.197  -32.326 1.00 0.00 ? 107 GLU A HB2  14 
ATOM 40737 H HB3  . GLU A 1 76  ? -35.829 -8.015  -33.473 1.00 0.00 ? 107 GLU A HB3  14 
ATOM 40738 H HG2  . GLU A 1 76  ? -33.668 -7.974  -34.647 1.00 0.00 ? 107 GLU A HG2  14 
ATOM 40739 H HG3  . GLU A 1 76  ? -33.008 -9.131  -33.491 1.00 0.00 ? 107 GLU A HG3  14 
ATOM 40740 N N    . THR A 1 77  ? -36.113 -5.611  -31.672 1.00 0.00 ? 108 THR A N    14 
ATOM 40741 C CA   . THR A 1 77  ? -37.177 -4.981  -30.896 1.00 0.00 ? 108 THR A CA   14 
ATOM 40742 C C    . THR A 1 77  ? -38.497 -5.738  -31.043 1.00 0.00 ? 108 THR A C    14 
ATOM 40743 O O    . THR A 1 77  ? -39.456 -5.468  -30.319 1.00 0.00 ? 108 THR A O    14 
ATOM 40744 C CB   . THR A 1 77  ? -37.360 -3.531  -31.348 1.00 0.00 ? 108 THR A CB   14 
ATOM 40745 O OG1  . THR A 1 77  ? -37.722 -3.507  -32.722 1.00 0.00 ? 108 THR A OG1  14 
ATOM 40746 C CG2  . THR A 1 77  ? -36.052 -2.763  -31.147 1.00 0.00 ? 108 THR A CG2  14 
ATOM 40747 H H    . THR A 1 77  ? -35.884 -5.251  -32.554 1.00 0.00 ? 108 THR A H    14 
ATOM 40748 H HA   . THR A 1 77  ? -36.891 -4.982  -29.855 1.00 0.00 ? 108 THR A HA   14 
ATOM 40749 H HB   . THR A 1 77  ? -38.139 -3.067  -30.763 1.00 0.00 ? 108 THR A HB   14 
ATOM 40750 H HG1  . THR A 1 77  ? -36.989 -3.866  -33.227 1.00 0.00 ? 108 THR A HG1  14 
ATOM 40751 H HG21 . THR A 1 77  ? -36.236 -1.705  -31.257 1.00 0.00 ? 108 THR A HG21 14 
ATOM 40752 H HG22 . THR A 1 77  ? -35.332 -3.083  -31.884 1.00 0.00 ? 108 THR A HG22 14 
ATOM 40753 H HG23 . THR A 1 77  ? -35.668 -2.962  -30.156 1.00 0.00 ? 108 THR A HG23 14 
ATOM 40754 N N    . ASN A 1 78  ? -38.547 -6.687  -31.976 1.00 0.00 ? 109 ASN A N    14 
ATOM 40755 C CA   . ASN A 1 78  ? -39.758 -7.468  -32.190 1.00 0.00 ? 109 ASN A CA   14 
ATOM 40756 C C    . ASN A 1 78  ? -40.114 -8.240  -30.926 1.00 0.00 ? 109 ASN A C    14 
ATOM 40757 O O    . ASN A 1 78  ? -41.287 -8.373  -30.573 1.00 0.00 ? 109 ASN A O    14 
ATOM 40758 C CB   . ASN A 1 78  ? -39.554 -8.447  -33.349 1.00 0.00 ? 109 ASN A CB   14 
ATOM 40759 C CG   . ASN A 1 78  ? -39.471 -7.686  -34.667 1.00 0.00 ? 109 ASN A CG   14 
ATOM 40760 O OD1  . ASN A 1 78  ? -38.453 -7.747  -35.357 1.00 0.00 ? 109 ASN A OD1  14 
ATOM 40761 N ND2  . ASN A 1 78  ? -40.486 -6.966  -35.061 1.00 0.00 ? 109 ASN A ND2  14 
ATOM 40762 H H    . ASN A 1 78  ? -37.758 -6.868  -32.526 1.00 0.00 ? 109 ASN A H    14 
ATOM 40763 H HA   . ASN A 1 78  ? -40.569 -6.799  -32.435 1.00 0.00 ? 109 ASN A HA   14 
ATOM 40764 H HB2  . ASN A 1 78  ? -38.638 -8.998  -33.194 1.00 0.00 ? 109 ASN A HB2  14 
ATOM 40765 H HB3  . ASN A 1 78  ? -40.385 -9.136  -33.387 1.00 0.00 ? 109 ASN A HB3  14 
ATOM 40766 H HD21 . ASN A 1 78  ? -41.295 -6.920  -34.510 1.00 0.00 ? 109 ASN A HD21 14 
ATOM 40767 H HD22 . ASN A 1 78  ? -40.440 -6.473  -35.906 1.00 0.00 ? 109 ASN A HD22 14 
ATOM 40768 N N    . HIS A 1 79  ? -39.090 -8.744  -30.248 1.00 0.00 ? 110 HIS A N    14 
ATOM 40769 C CA   . HIS A 1 79  ? -39.291 -9.503  -29.019 1.00 0.00 ? 110 HIS A CA   14 
ATOM 40770 C C    . HIS A 1 79  ? -38.272 -9.086  -27.962 1.00 0.00 ? 110 HIS A C    14 
ATOM 40771 O O    . HIS A 1 79  ? -37.259 -8.461  -28.273 1.00 0.00 ? 110 HIS A O    14 
ATOM 40772 C CB   . HIS A 1 79  ? -39.163 -10.999 -29.304 1.00 0.00 ? 110 HIS A CB   14 
ATOM 40773 C CG   . HIS A 1 79  ? -37.901 -11.255 -30.081 1.00 0.00 ? 110 HIS A CG   14 
ATOM 40774 N ND1  . HIS A 1 79  ? -37.880 -11.284 -31.467 1.00 0.00 ? 110 HIS A ND1  14 
ATOM 40775 C CD2  . HIS A 1 79  ? -36.611 -11.486 -29.681 1.00 0.00 ? 110 HIS A CD2  14 
ATOM 40776 C CE1  . HIS A 1 79  ? -36.614 -11.526 -31.848 1.00 0.00 ? 110 HIS A CE1  14 
ATOM 40777 N NE2  . HIS A 1 79  ? -35.798 -11.656 -30.798 1.00 0.00 ? 110 HIS A NE2  14 
ATOM 40778 H H    . HIS A 1 79  ? -38.179 -8.602  -30.580 1.00 0.00 ? 110 HIS A H    14 
ATOM 40779 H HA   . HIS A 1 79  ? -40.284 -9.304  -28.645 1.00 0.00 ? 110 HIS A HA   14 
ATOM 40780 H HB2  . HIS A 1 79  ? -39.126 -11.542 -28.370 1.00 0.00 ? 110 HIS A HB2  14 
ATOM 40781 H HB3  . HIS A 1 79  ? -40.013 -11.332 -29.881 1.00 0.00 ? 110 HIS A HB3  14 
ATOM 40782 H HD2  . HIS A 1 79  ? -36.273 -11.519 -28.657 1.00 0.00 ? 110 HIS A HD2  14 
ATOM 40783 H HE1  . HIS A 1 79  ? -36.295 -11.604 -32.876 1.00 0.00 ? 110 HIS A HE1  14 
ATOM 40784 H HE2  . HIS A 1 79  ? -34.834 -11.835 -30.812 1.00 0.00 ? 110 HIS A HE2  14 
ATOM 40785 N N    . SER A 1 80  ? -38.561 -9.419  -26.707 1.00 0.00 ? 111 SER A N    14 
ATOM 40786 C CA   . SER A 1 80  ? -37.676 -9.057  -25.605 1.00 0.00 ? 111 SER A CA   14 
ATOM 40787 C C    . SER A 1 80  ? -36.608 -10.123 -25.376 1.00 0.00 ? 111 SER A C    14 
ATOM 40788 O O    . SER A 1 80  ? -36.367 -10.534 -24.243 1.00 0.00 ? 111 SER A O    14 
ATOM 40789 C CB   . SER A 1 80  ? -38.493 -8.881  -24.324 1.00 0.00 ? 111 SER A CB   14 
ATOM 40790 O OG   . SER A 1 80  ? -39.417 -7.817  -24.500 1.00 0.00 ? 111 SER A OG   14 
ATOM 40791 H H    . SER A 1 80  ? -39.390 -9.905  -26.518 1.00 0.00 ? 111 SER A H    14 
ATOM 40792 H HA   . SER A 1 80  ? -37.191 -8.122  -25.836 1.00 0.00 ? 111 SER A HA   14 
ATOM 40793 H HB2  . SER A 1 80  ? -39.032 -9.790  -24.113 1.00 0.00 ? 111 SER A HB2  14 
ATOM 40794 H HB3  . SER A 1 80  ? -37.825 -8.662  -23.501 1.00 0.00 ? 111 SER A HB3  14 
ATOM 40795 H HG   . SER A 1 80  ? -40.292 -8.144  -24.273 1.00 0.00 ? 111 SER A HG   14 
ATOM 40796 N N    . SER A 1 81  ? -35.965 -10.564 -26.449 1.00 0.00 ? 112 SER A N    14 
ATOM 40797 C CA   . SER A 1 81  ? -34.924 -11.577 -26.329 1.00 0.00 ? 112 SER A CA   14 
ATOM 40798 C C    . SER A 1 81  ? -33.827 -11.345 -27.361 1.00 0.00 ? 112 SER A C    14 
ATOM 40799 O O    . SER A 1 81  ? -34.103 -10.976 -28.502 1.00 0.00 ? 112 SER A O    14 
ATOM 40800 C CB   . SER A 1 81  ? -35.524 -12.972 -26.524 1.00 0.00 ? 112 SER A CB   14 
ATOM 40801 O OG   . SER A 1 81  ? -34.491 -13.944 -26.447 1.00 0.00 ? 112 SER A OG   14 
ATOM 40802 H H    . SER A 1 81  ? -36.190 -10.200 -27.332 1.00 0.00 ? 112 SER A H    14 
ATOM 40803 H HA   . SER A 1 81  ? -34.494 -11.519 -25.343 1.00 0.00 ? 112 SER A HA   14 
ATOM 40804 H HB2  . SER A 1 81  ? -36.248 -13.164 -25.751 1.00 0.00 ? 112 SER A HB2  14 
ATOM 40805 H HB3  . SER A 1 81  ? -36.009 -13.024 -27.488 1.00 0.00 ? 112 SER A HB3  14 
ATOM 40806 H HG   . SER A 1 81  ? -34.814 -14.681 -25.922 1.00 0.00 ? 112 SER A HG   14 
ATOM 40807 N N    . TYR A 1 82  ? -32.581 -11.573 -26.958 1.00 0.00 ? 113 TYR A N    14 
ATOM 40808 C CA   . TYR A 1 82  ? -31.461 -11.393 -27.873 1.00 0.00 ? 113 TYR A CA   14 
ATOM 40809 C C    . TYR A 1 82  ? -30.595 -12.641 -27.900 1.00 0.00 ? 113 TYR A C    14 
ATOM 40810 O O    . TYR A 1 82  ? -30.604 -13.446 -26.959 1.00 0.00 ? 113 TYR A O    14 
ATOM 40811 C CB   . TYR A 1 82  ? -30.583 -10.202 -27.475 1.00 0.00 ? 113 TYR A CB   14 
ATOM 40812 C CG   . TYR A 1 82  ? -31.186 -9.435  -26.321 1.00 0.00 ? 113 TYR A CG   14 
ATOM 40813 C CD1  . TYR A 1 82  ? -30.561 -9.476  -25.071 1.00 0.00 ? 113 TYR A CD1  14 
ATOM 40814 C CD2  . TYR A 1 82  ? -32.346 -8.669  -26.501 1.00 0.00 ? 113 TYR A CD2  14 
ATOM 40815 C CE1  . TYR A 1 82  ? -31.091 -8.758  -23.996 1.00 0.00 ? 113 TYR A CE1  14 
ATOM 40816 C CE2  . TYR A 1 82  ? -32.880 -7.951  -25.424 1.00 0.00 ? 113 TYR A CE2  14 
ATOM 40817 C CZ   . TYR A 1 82  ? -32.252 -7.995  -24.171 1.00 0.00 ? 113 TYR A CZ   14 
ATOM 40818 O OH   . TYR A 1 82  ? -32.778 -7.282  -23.112 1.00 0.00 ? 113 TYR A OH   14 
ATOM 40819 H H    . TYR A 1 82  ? -32.414 -11.872 -26.040 1.00 0.00 ? 113 TYR A H    14 
ATOM 40820 H HA   . TYR A 1 82  ? -31.848 -11.219 -28.867 1.00 0.00 ? 113 TYR A HA   14 
ATOM 40821 H HB2  . TYR A 1 82  ? -29.608 -10.565 -27.186 1.00 0.00 ? 113 TYR A HB2  14 
ATOM 40822 H HB3  . TYR A 1 82  ? -30.478 -9.545  -28.323 1.00 0.00 ? 113 TYR A HB3  14 
ATOM 40823 H HD1  . TYR A 1 82  ? -29.668 -10.066 -24.936 1.00 0.00 ? 113 TYR A HD1  14 
ATOM 40824 H HD2  . TYR A 1 82  ? -32.828 -8.637  -27.466 1.00 0.00 ? 113 TYR A HD2  14 
ATOM 40825 H HE1  . TYR A 1 82  ? -30.600 -8.790  -23.032 1.00 0.00 ? 113 TYR A HE1  14 
ATOM 40826 H HE2  . TYR A 1 82  ? -33.776 -7.362  -25.561 1.00 0.00 ? 113 TYR A HE2  14 
ATOM 40827 H HH   . TYR A 1 82  ? -33.251 -7.899  -22.548 1.00 0.00 ? 113 TYR A HH   14 
ATOM 40828 N N    . GLN A 1 83  ? -29.829 -12.781 -28.974 1.00 0.00 ? 114 GLN A N    14 
ATOM 40829 C CA   . GLN A 1 83  ? -28.934 -13.916 -29.124 1.00 0.00 ? 114 GLN A CA   14 
ATOM 40830 C C    . GLN A 1 83  ? -27.503 -13.415 -29.248 1.00 0.00 ? 114 GLN A C    14 
ATOM 40831 O O    . GLN A 1 83  ? -27.108 -12.878 -30.283 1.00 0.00 ? 114 GLN A O    14 
ATOM 40832 C CB   . GLN A 1 83  ? -29.308 -14.727 -30.365 1.00 0.00 ? 114 GLN A CB   14 
ATOM 40833 C CG   . GLN A 1 83  ? -30.699 -15.338 -30.175 1.00 0.00 ? 114 GLN A CG   14 
ATOM 40834 C CD   . GLN A 1 83  ? -31.085 -16.147 -31.409 1.00 0.00 ? 114 GLN A CD   14 
ATOM 40835 O OE1  . GLN A 1 83  ? -30.259 -16.874 -31.960 1.00 0.00 ? 114 GLN A OE1  14 
ATOM 40836 N NE2  . GLN A 1 83  ? -32.301 -16.065 -31.878 1.00 0.00 ? 114 GLN A NE2  14 
ATOM 40837 H H    . GLN A 1 83  ? -29.853 -12.093 -29.674 1.00 0.00 ? 114 GLN A H    14 
ATOM 40838 H HA   . GLN A 1 83  ? -29.014 -14.546 -28.251 1.00 0.00 ? 114 GLN A HA   14 
ATOM 40839 H HB2  . GLN A 1 83  ? -29.313 -14.082 -31.230 1.00 0.00 ? 114 GLN A HB2  14 
ATOM 40840 H HB3  . GLN A 1 83  ? -28.588 -15.518 -30.510 1.00 0.00 ? 114 GLN A HB3  14 
ATOM 40841 H HG2  . GLN A 1 83  ? -30.692 -15.983 -29.310 1.00 0.00 ? 114 GLN A HG2  14 
ATOM 40842 H HG3  . GLN A 1 83  ? -31.421 -14.547 -30.028 1.00 0.00 ? 114 GLN A HG3  14 
ATOM 40843 H HE21 . GLN A 1 83  ? -32.958 -15.485 -31.438 1.00 0.00 ? 114 GLN A HE21 14 
ATOM 40844 H HE22 . GLN A 1 83  ? -32.557 -16.582 -32.670 1.00 0.00 ? 114 GLN A HE22 14 
ATOM 40845 N N    . ILE A 1 84  ? -26.735 -13.584 -28.184 1.00 0.00 ? 115 ILE A N    14 
ATOM 40846 C CA   . ILE A 1 84  ? -25.352 -13.138 -28.178 1.00 0.00 ? 115 ILE A CA   14 
ATOM 40847 C C    . ILE A 1 84  ? -24.444 -14.337 -27.963 1.00 0.00 ? 115 ILE A C    14 
ATOM 40848 O O    . ILE A 1 84  ? -24.654 -15.105 -27.030 1.00 0.00 ? 115 ILE A O    14 
ATOM 40849 C CB   . ILE A 1 84  ? -25.144 -12.131 -27.047 1.00 0.00 ? 115 ILE A CB   14 
ATOM 40850 C CG1  . ILE A 1 84  ? -26.115 -10.961 -27.210 1.00 0.00 ? 115 ILE A CG1  14 
ATOM 40851 C CG2  . ILE A 1 84  ? -23.714 -11.597 -27.106 1.00 0.00 ? 115 ILE A CG2  14 
ATOM 40852 C CD1  . ILE A 1 84  ? -26.063 -10.090 -25.956 1.00 0.00 ? 115 ILE A CD1  14 
ATOM 40853 H H    . ILE A 1 84  ? -27.107 -14.014 -27.384 1.00 0.00 ? 115 ILE A H    14 
ATOM 40854 H HA   . ILE A 1 84  ? -25.117 -12.672 -29.122 1.00 0.00 ? 115 ILE A HA   14 
ATOM 40855 H HB   . ILE A 1 84  ? -25.311 -12.614 -26.094 1.00 0.00 ? 115 ILE A HB   14 
ATOM 40856 H HG12 . ILE A 1 84  ? -25.833 -10.374 -28.071 1.00 0.00 ? 115 ILE A HG12 14 
ATOM 40857 H HG13 . ILE A 1 84  ? -27.119 -11.339 -27.341 1.00 0.00 ? 115 ILE A HG13 14 
ATOM 40858 H HG21 . ILE A 1 84  ? -23.021 -12.422 -27.140 1.00 0.00 ? 115 ILE A HG21 14 
ATOM 40859 H HG22 . ILE A 1 84  ? -23.519 -10.994 -26.231 1.00 0.00 ? 115 ILE A HG22 14 
ATOM 40860 H HG23 . ILE A 1 84  ? -23.596 -10.994 -27.993 1.00 0.00 ? 115 ILE A HG23 14 
ATOM 40861 H HD11 . ILE A 1 84  ? -25.125 -9.556  -25.925 1.00 0.00 ? 115 ILE A HD11 14 
ATOM 40862 H HD12 . ILE A 1 84  ? -26.148 -10.717 -25.079 1.00 0.00 ? 115 ILE A HD12 14 
ATOM 40863 H HD13 . ILE A 1 84  ? -26.880 -9.384  -25.973 1.00 0.00 ? 115 ILE A HD13 14 
ATOM 40864 N N    . ASN A 1 85  ? -23.453 -14.520 -28.823 1.00 0.00 ? 116 ASN A N    14 
ATOM 40865 C CA   . ASN A 1 85  ? -22.571 -15.669 -28.673 1.00 0.00 ? 116 ASN A CA   14 
ATOM 40866 C C    . ASN A 1 85  ? -21.139 -15.359 -29.097 1.00 0.00 ? 116 ASN A C    14 
ATOM 40867 O O    . ASN A 1 85  ? -20.898 -14.506 -29.948 1.00 0.00 ? 116 ASN A O    14 
ATOM 40868 C CB   . ASN A 1 85  ? -23.115 -16.821 -29.519 1.00 0.00 ? 116 ASN A CB   14 
ATOM 40869 C CG   . ASN A 1 85  ? -22.976 -16.495 -31.004 1.00 0.00 ? 116 ASN A CG   14 
ATOM 40870 O OD1  . ASN A 1 85  ? -22.789 -15.336 -31.371 1.00 0.00 ? 116 ASN A OD1  14 
ATOM 40871 N ND2  . ASN A 1 85  ? -23.058 -17.456 -31.882 1.00 0.00 ? 116 ASN A ND2  14 
ATOM 40872 H H    . ASN A 1 85  ? -23.325 -13.893 -29.567 1.00 0.00 ? 116 ASN A H    14 
ATOM 40873 H HA   . ASN A 1 85  ? -22.571 -15.976 -27.639 1.00 0.00 ? 116 ASN A HA   14 
ATOM 40874 H HB2  . ASN A 1 85  ? -22.566 -17.720 -29.298 1.00 0.00 ? 116 ASN A HB2  14 
ATOM 40875 H HB3  . ASN A 1 85  ? -24.158 -16.970 -29.285 1.00 0.00 ? 116 ASN A HB3  14 
ATOM 40876 H HD21 . ASN A 1 85  ? -23.208 -18.378 -31.586 1.00 0.00 ? 116 ASN A HD21 14 
ATOM 40877 H HD22 . ASN A 1 85  ? -22.970 -17.255 -32.837 1.00 0.00 ? 116 ASN A HD22 14 
ATOM 40878 N N    . TRP A 1 86  ? -20.194 -16.078 -28.493 1.00 0.00 ? 117 TRP A N    14 
ATOM 40879 C CA   . TRP A 1 86  ? -18.781 -15.894 -28.812 1.00 0.00 ? 117 TRP A CA   14 
ATOM 40880 C C    . TRP A 1 86  ? -18.164 -17.187 -29.371 1.00 0.00 ? 117 TRP A C    14 
ATOM 40881 O O    . TRP A 1 86  ? -18.255 -18.244 -28.732 1.00 0.00 ? 117 TRP A O    14 
ATOM 40882 C CB   . TRP A 1 86  ? -18.004 -15.485 -27.561 1.00 0.00 ? 117 TRP A CB   14 
ATOM 40883 C CG   . TRP A 1 86  ? -18.463 -14.144 -27.099 1.00 0.00 ? 117 TRP A CG   14 
ATOM 40884 C CD1  . TRP A 1 86  ? -17.824 -12.980 -27.347 1.00 0.00 ? 117 TRP A CD1  14 
ATOM 40885 C CD2  . TRP A 1 86  ? -19.645 -13.808 -26.322 1.00 0.00 ? 117 TRP A CD2  14 
ATOM 40886 N NE1  . TRP A 1 86  ? -18.541 -11.947 -26.773 1.00 0.00 ? 117 TRP A NE1  14 
ATOM 40887 C CE2  . TRP A 1 86  ? -19.672 -12.407 -26.129 1.00 0.00 ? 117 TRP A CE2  14 
ATOM 40888 C CE3  . TRP A 1 86  ? -20.686 -14.576 -25.772 1.00 0.00 ? 117 TRP A CE3  14 
ATOM 40889 C CZ2  . TRP A 1 86  ? -20.695 -11.789 -25.416 1.00 0.00 ? 117 TRP A CZ2  14 
ATOM 40890 C CZ3  . TRP A 1 86  ? -21.718 -13.958 -25.053 1.00 0.00 ? 117 TRP A CZ3  14 
ATOM 40891 C CH2  . TRP A 1 86  ? -21.722 -12.568 -24.876 1.00 0.00 ? 117 TRP A CH2  14 
ATOM 40892 H H    . TRP A 1 86  ? -20.453 -16.744 -27.824 1.00 0.00 ? 117 TRP A H    14 
ATOM 40893 H HA   . TRP A 1 86  ? -18.702 -15.102 -29.534 1.00 0.00 ? 117 TRP A HA   14 
ATOM 40894 H HB2  . TRP A 1 86  ? -18.170 -16.212 -26.779 1.00 0.00 ? 117 TRP A HB2  14 
ATOM 40895 H HB3  . TRP A 1 86  ? -16.950 -15.443 -27.795 1.00 0.00 ? 117 TRP A HB3  14 
ATOM 40896 H HD1  . TRP A 1 86  ? -16.904 -12.873 -27.902 1.00 0.00 ? 117 TRP A HD1  14 
ATOM 40897 H HE1  . TRP A 1 86  ? -18.294 -10.999 -26.806 1.00 0.00 ? 117 TRP A HE1  14 
ATOM 40898 H HE3  . TRP A 1 86  ? -20.691 -15.648 -25.904 1.00 0.00 ? 117 TRP A HE3  14 
ATOM 40899 H HZ2  . TRP A 1 86  ? -20.693 -10.716 -25.284 1.00 0.00 ? 117 TRP A HZ2  14 
ATOM 40900 H HZ3  . TRP A 1 86  ? -22.514 -14.556 -24.635 1.00 0.00 ? 117 TRP A HZ3  14 
ATOM 40901 H HH2  . TRP A 1 86  ? -22.519 -12.102 -24.324 1.00 0.00 ? 117 TRP A HH2  14 
ATOM 40902 N N    . PRO A 1 87  ? -17.522 -17.139 -30.523 1.00 0.00 ? 118 PRO A N    14 
ATOM 40903 C CA   . PRO A 1 87  ? -16.874 -18.329 -31.126 1.00 0.00 ? 118 PRO A CA   14 
ATOM 40904 C C    . PRO A 1 87  ? -15.434 -18.489 -30.643 1.00 0.00 ? 118 PRO A C    14 
ATOM 40905 O O    . PRO A 1 87  ? -14.607 -19.108 -31.315 1.00 0.00 ? 118 PRO A O    14 
ATOM 40906 C CB   . PRO A 1 87  ? -16.916 -18.016 -32.617 1.00 0.00 ? 118 PRO A CB   14 
ATOM 40907 C CG   . PRO A 1 87  ? -16.769 -16.531 -32.696 1.00 0.00 ? 118 PRO A CG   14 
ATOM 40908 C CD   . PRO A 1 87  ? -17.341 -15.957 -31.391 1.00 0.00 ? 118 PRO A CD   14 
ATOM 40909 H HA   . PRO A 1 87  ? -17.445 -19.220 -30.923 1.00 0.00 ? 118 PRO A HA   14 
ATOM 40910 H HB2  . PRO A 1 87  ? -16.098 -18.507 -33.127 1.00 0.00 ? 118 PRO A HB2  14 
ATOM 40911 H HB3  . PRO A 1 87  ? -17.862 -18.317 -33.039 1.00 0.00 ? 118 PRO A HB3  14 
ATOM 40912 H HG2  . PRO A 1 87  ? -15.724 -16.269 -32.792 1.00 0.00 ? 118 PRO A HG2  14 
ATOM 40913 H HG3  . PRO A 1 87  ? -17.327 -16.148 -33.535 1.00 0.00 ? 118 PRO A HG3  14 
ATOM 40914 H HD2  . PRO A 1 87  ? -16.642 -15.261 -30.948 1.00 0.00 ? 118 PRO A HD2  14 
ATOM 40915 H HD3  . PRO A 1 87  ? -18.291 -15.479 -31.572 1.00 0.00 ? 118 PRO A HD3  14 
ATOM 40916 N N    . GLY A 1 88  ? -15.139 -17.920 -29.475 1.00 0.00 ? 119 GLY A N    14 
ATOM 40917 C CA   . GLY A 1 88  ? -13.795 -18.000 -28.917 1.00 0.00 ? 119 GLY A CA   14 
ATOM 40918 C C    . GLY A 1 88  ? -13.406 -19.452 -28.691 1.00 0.00 ? 119 GLY A C    14 
ATOM 40919 O O    . GLY A 1 88  ? -14.268 -20.310 -28.493 1.00 0.00 ? 119 GLY A O    14 
ATOM 40920 H H    . GLY A 1 88  ? -15.835 -17.436 -28.985 1.00 0.00 ? 119 GLY A H    14 
ATOM 40921 H HA2  . GLY A 1 88  ? -13.095 -17.545 -29.605 1.00 0.00 ? 119 GLY A HA2  14 
ATOM 40922 H HA3  . GLY A 1 88  ? -13.765 -17.475 -27.976 1.00 0.00 ? 119 GLY A HA3  14 
ATOM 40923 N N    . GLU A 1 89  ? -12.109 -19.733 -28.745 1.00 0.00 ? 120 GLU A N    14 
ATOM 40924 C CA   . GLU A 1 89  ? -11.635 -21.083 -28.568 1.00 0.00 ? 120 GLU A CA   14 
ATOM 40925 C C    . GLU A 1 89  ? -10.758 -21.212 -27.331 1.00 0.00 ? 120 GLU A C    14 
ATOM 40926 O O    . GLU A 1 89  ? -9.771  -20.493 -27.172 1.00 0.00 ? 120 GLU A O    14 
ATOM 40927 C CB   . GLU A 1 89  ? -10.832 -21.477 -29.803 1.00 0.00 ? 120 GLU A CB   14 
ATOM 40928 C CG   . GLU A 1 89  ? -10.305 -22.892 -29.626 1.00 0.00 ? 120 GLU A CG   14 
ATOM 40929 C CD   . GLU A 1 89  ? -9.579  -23.346 -30.889 1.00 0.00 ? 120 GLU A CD   14 
ATOM 40930 O OE1  . GLU A 1 89  ? -9.523  -22.568 -31.827 1.00 0.00 ? 120 GLU A OE1  14 
ATOM 40931 O OE2  . GLU A 1 89  ? -9.093  -24.465 -30.899 1.00 0.00 ? 120 GLU A OE2  14 
ATOM 40932 H H    . GLU A 1 89  ? -11.462 -19.025 -28.923 1.00 0.00 ? 120 GLU A H    14 
ATOM 40933 H HA   . GLU A 1 89  ? -12.478 -21.749 -28.476 1.00 0.00 ? 120 GLU A HA   14 
ATOM 40934 H HB2  . GLU A 1 89  ? -11.466 -21.431 -30.675 1.00 0.00 ? 120 GLU A HB2  14 
ATOM 40935 H HB3  . GLU A 1 89  ? -10.002 -20.795 -29.923 1.00 0.00 ? 120 GLU A HB3  14 
ATOM 40936 H HG2  . GLU A 1 89  ? -9.619  -22.908 -28.795 1.00 0.00 ? 120 GLU A HG2  14 
ATOM 40937 H HG3  . GLU A 1 89  ? -11.130 -23.555 -29.425 1.00 0.00 ? 120 GLU A HG3  14 
ATOM 40938 N N    . VAL A 1 90  ? -11.110 -22.163 -26.474 1.00 0.00 ? 121 VAL A N    14 
ATOM 40939 C CA   . VAL A 1 90  ? -10.337 -22.421 -25.269 1.00 0.00 ? 121 VAL A CA   14 
ATOM 40940 C C    . VAL A 1 90  ? -10.333 -23.910 -24.971 1.00 0.00 ? 121 VAL A C    14 
ATOM 40941 O O    . VAL A 1 90  ? -11.278 -24.626 -25.289 1.00 0.00 ? 121 VAL A O    14 
ATOM 40942 C CB   . VAL A 1 90  ? -10.875 -21.626 -24.076 1.00 0.00 ? 121 VAL A CB   14 
ATOM 40943 C CG1  . VAL A 1 90  ? -12.377 -21.875 -23.890 1.00 0.00 ? 121 VAL A CG1  14 
ATOM 40944 C CG2  . VAL A 1 90  ? -10.127 -22.042 -22.804 1.00 0.00 ? 121 VAL A CG2  14 
ATOM 40945 H H    . VAL A 1 90  ? -11.897 -22.715 -26.669 1.00 0.00 ? 121 VAL A H    14 
ATOM 40946 H HA   . VAL A 1 90  ? -9.318  -22.112 -25.451 1.00 0.00 ? 121 VAL A HA   14 
ATOM 40947 H HB   . VAL A 1 90  ? -10.704 -20.581 -24.255 1.00 0.00 ? 121 VAL A HB   14 
ATOM 40948 H HG11 . VAL A 1 90  ? -12.528 -22.816 -23.391 1.00 0.00 ? 121 VAL A HG11 14 
ATOM 40949 H HG12 . VAL A 1 90  ? -12.866 -21.896 -24.852 1.00 0.00 ? 121 VAL A HG12 14 
ATOM 40950 H HG13 . VAL A 1 90  ? -12.800 -21.081 -23.291 1.00 0.00 ? 121 VAL A HG13 14 
ATOM 40951 H HG21 . VAL A 1 90  ? -9.063  -21.932 -22.960 1.00 0.00 ? 121 VAL A HG21 14 
ATOM 40952 H HG22 . VAL A 1 90  ? -10.352 -23.073 -22.575 1.00 0.00 ? 121 VAL A HG22 14 
ATOM 40953 H HG23 . VAL A 1 90  ? -10.437 -21.415 -21.983 1.00 0.00 ? 121 VAL A HG23 14 
ATOM 40954 N N    . THR A 1 91  ? -9.250  -24.370 -24.383 1.00 0.00 ? 122 THR A N    14 
ATOM 40955 C CA   . THR A 1 91  ? -9.108  -25.786 -24.066 1.00 0.00 ? 122 THR A CA   14 
ATOM 40956 C C    . THR A 1 91  ? -8.950  -25.993 -22.572 1.00 0.00 ? 122 THR A C    14 
ATOM 40957 O O    . THR A 1 91  ? -8.171  -25.303 -21.915 1.00 0.00 ? 122 THR A O    14 
ATOM 40958 C CB   . THR A 1 91  ? -7.896  -26.376 -24.787 1.00 0.00 ? 122 THR A CB   14 
ATOM 40959 O OG1  . THR A 1 91  ? -8.050  -26.207 -26.190 1.00 0.00 ? 122 THR A OG1  14 
ATOM 40960 C CG2  . THR A 1 91  ? -7.784  -27.865 -24.463 1.00 0.00 ? 122 THR A CG2  14 
ATOM 40961 H H    . THR A 1 91  ? -8.529  -23.746 -24.166 1.00 0.00 ? 122 THR A H    14 
ATOM 40962 H HA   . THR A 1 91  ? -9.993  -26.309 -24.396 1.00 0.00 ? 122 THR A HA   14 
ATOM 40963 H HB   . THR A 1 91  ? -7.003  -25.876 -24.456 1.00 0.00 ? 122 THR A HB   14 
ATOM 40964 H HG1  . THR A 1 91  ? -7.255  -26.532 -26.616 1.00 0.00 ? 122 THR A HG1  14 
ATOM 40965 H HG21 . THR A 1 91  ? -7.068  -28.326 -25.127 1.00 0.00 ? 122 THR A HG21 14 
ATOM 40966 H HG22 . THR A 1 91  ? -8.748  -28.336 -24.591 1.00 0.00 ? 122 THR A HG22 14 
ATOM 40967 H HG23 . THR A 1 91  ? -7.457  -27.988 -23.440 1.00 0.00 ? 122 THR A HG23 14 
ATOM 40968 N N    . MET A 1 92  ? -9.691  -26.952 -22.040 1.00 0.00 ? 123 MET A N    14 
ATOM 40969 C CA   . MET A 1 92  ? -9.619  -27.246 -20.620 1.00 0.00 ? 123 MET A CA   14 
ATOM 40970 C C    . MET A 1 92  ? -8.741  -28.459 -20.373 1.00 0.00 ? 123 MET A C    14 
ATOM 40971 O O    . MET A 1 92  ? -9.022  -29.559 -20.844 1.00 0.00 ? 123 MET A O    14 
ATOM 40972 C CB   . MET A 1 92  ? -11.016 -27.506 -20.058 1.00 0.00 ? 123 MET A CB   14 
ATOM 40973 C CG   . MET A 1 92  ? -10.892 -27.996 -18.613 1.00 0.00 ? 123 MET A CG   14 
ATOM 40974 S SD   . MET A 1 92  ? -12.528 -28.051 -17.840 1.00 0.00 ? 123 MET A SD   14 
ATOM 40975 C CE   . MET A 1 92  ? -11.999 -28.688 -16.232 1.00 0.00 ? 123 MET A CE   14 
ATOM 40976 H H    . MET A 1 92  ? -10.287 -27.472 -22.617 1.00 0.00 ? 123 MET A H    14 
ATOM 40977 H HA   . MET A 1 92  ? -9.189  -26.397 -20.113 1.00 0.00 ? 123 MET A HA   14 
ATOM 40978 H HB2  . MET A 1 92  ? -11.593 -26.593 -20.085 1.00 0.00 ? 123 MET A HB2  14 
ATOM 40979 H HB3  . MET A 1 92  ? -11.509 -28.263 -20.651 1.00 0.00 ? 123 MET A HB3  14 
ATOM 40980 H HG2  . MET A 1 92  ? -10.464 -28.988 -18.611 1.00 0.00 ? 123 MET A HG2  14 
ATOM 40981 H HG3  . MET A 1 92  ? -10.251 -27.327 -18.059 1.00 0.00 ? 123 MET A HG3  14 
ATOM 40982 H HE1  . MET A 1 92  ? -11.681 -27.864 -15.607 1.00 0.00 ? 123 MET A HE1  14 
ATOM 40983 H HE2  . MET A 1 92  ? -11.177 -29.372 -16.367 1.00 0.00 ? 123 MET A HE2  14 
ATOM 40984 H HE3  . MET A 1 92  ? -12.824 -29.207 -15.762 1.00 0.00 ? 123 MET A HE3  14 
ATOM 40985 N N    . LYS A 1 93  ? -7.678  -28.258 -19.618 1.00 0.00 ? 124 LYS A N    14 
ATOM 40986 C CA   . LYS A 1 93  ? -6.777  -29.349 -19.315 1.00 0.00 ? 124 LYS A CA   14 
ATOM 40987 C C    . LYS A 1 93  ? -7.227  -30.035 -18.040 1.00 0.00 ? 124 LYS A C    14 
ATOM 40988 O O    . LYS A 1 93  ? -6.943  -29.570 -16.937 1.00 0.00 ? 124 LYS A O    14 
ATOM 40989 C CB   . LYS A 1 93  ? -5.360  -28.813 -19.149 1.00 0.00 ? 124 LYS A CB   14 
ATOM 40990 C CG   . LYS A 1 93  ? -5.018  -27.882 -20.321 1.00 0.00 ? 124 LYS A CG   14 
ATOM 40991 C CD   . LYS A 1 93  ? -5.215  -28.603 -21.661 1.00 0.00 ? 124 LYS A CD   14 
ATOM 40992 C CE   . LYS A 1 93  ? -4.842  -27.657 -22.802 1.00 0.00 ? 124 LYS A CE   14 
ATOM 40993 N NZ   . LYS A 1 93  ? -3.370  -27.425 -22.798 1.00 0.00 ? 124 LYS A NZ   14 
ATOM 40994 H H    . LYS A 1 93  ? -7.500  -27.365 -19.257 1.00 0.00 ? 124 LYS A H    14 
ATOM 40995 H HA   . LYS A 1 93  ? -6.795  -30.060 -20.125 1.00 0.00 ? 124 LYS A HA   14 
ATOM 40996 H HB2  . LYS A 1 93  ? -5.294  -28.267 -18.222 1.00 0.00 ? 124 LYS A HB2  14 
ATOM 40997 H HB3  . LYS A 1 93  ? -4.663  -29.638 -19.132 1.00 0.00 ? 124 LYS A HB3  14 
ATOM 40998 H HG2  . LYS A 1 93  ? -5.662  -27.015 -20.285 1.00 0.00 ? 124 LYS A HG2  14 
ATOM 40999 H HG3  . LYS A 1 93  ? -3.990  -27.565 -20.234 1.00 0.00 ? 124 LYS A HG3  14 
ATOM 41000 H HD2  . LYS A 1 93  ? -4.584  -29.480 -21.696 1.00 0.00 ? 124 LYS A HD2  14 
ATOM 41001 H HD3  . LYS A 1 93  ? -6.247  -28.897 -21.774 1.00 0.00 ? 124 LYS A HD3  14 
ATOM 41002 H HE2  . LYS A 1 93  ? -5.136  -28.098 -23.744 1.00 0.00 ? 124 LYS A HE2  14 
ATOM 41003 H HE3  . LYS A 1 93  ? -5.358  -26.717 -22.667 1.00 0.00 ? 124 LYS A HE3  14 
ATOM 41004 H HZ1  . LYS A 1 93  ? -2.876  -28.319 -22.997 1.00 0.00 ? 124 LYS A HZ1  14 
ATOM 41005 H HZ2  . LYS A 1 93  ? -3.076  -27.067 -21.868 1.00 0.00 ? 124 LYS A HZ2  14 
ATOM 41006 H HZ3  . LYS A 1 93  ? -3.127  -26.729 -23.531 1.00 0.00 ? 124 LYS A HZ3  14 
ATOM 41007 N N    . LEU A 1 94  ? -7.942  -31.140 -18.200 1.00 0.00 ? 125 LEU A N    14 
ATOM 41008 C CA   . LEU A 1 94  ? -8.432  -31.875 -17.047 1.00 0.00 ? 125 LEU A CA   14 
ATOM 41009 C C    . LEU A 1 94  ? -7.265  -32.463 -16.288 1.00 0.00 ? 125 LEU A C    14 
ATOM 41010 O O    . LEU A 1 94  ? -6.864  -33.594 -16.538 1.00 0.00 ? 125 LEU A O    14 
ATOM 41011 C CB   . LEU A 1 94  ? -9.359  -33.006 -17.503 1.00 0.00 ? 125 LEU A CB   14 
ATOM 41012 C CG   . LEU A 1 94  ? -9.791  -33.847 -16.295 1.00 0.00 ? 125 LEU A CG   14 
ATOM 41013 C CD1  . LEU A 1 94  ? -10.581 -32.976 -15.318 1.00 0.00 ? 125 LEU A CD1  14 
ATOM 41014 C CD2  . LEU A 1 94  ? -10.671 -34.999 -16.778 1.00 0.00 ? 125 LEU A CD2  14 
ATOM 41015 H H    . LEU A 1 94  ? -8.145  -31.456 -19.098 1.00 0.00 ? 125 LEU A H    14 
ATOM 41016 H HA   . LEU A 1 94  ? -8.981  -31.204 -16.404 1.00 0.00 ? 125 LEU A HA   14 
ATOM 41017 H HB2  . LEU A 1 94  ? -10.232 -32.584 -17.979 1.00 0.00 ? 125 LEU A HB2  14 
ATOM 41018 H HB3  . LEU A 1 94  ? -8.835  -33.635 -18.206 1.00 0.00 ? 125 LEU A HB3  14 
ATOM 41019 H HG   . LEU A 1 94  ? -8.917  -34.246 -15.797 1.00 0.00 ? 125 LEU A HG   14 
ATOM 41020 H HD11 . LEU A 1 94  ? -11.044 -33.603 -14.569 1.00 0.00 ? 125 LEU A HD11 14 
ATOM 41021 H HD12 . LEU A 1 94  ? -11.343 -32.433 -15.855 1.00 0.00 ? 125 LEU A HD12 14 
ATOM 41022 H HD13 . LEU A 1 94  ? -9.912  -32.277 -14.837 1.00 0.00 ? 125 LEU A HD13 14 
ATOM 41023 H HD21 . LEU A 1 94  ? -10.889 -35.657 -15.951 1.00 0.00 ? 125 LEU A HD21 14 
ATOM 41024 H HD22 . LEU A 1 94  ? -10.153 -35.550 -17.549 1.00 0.00 ? 125 LEU A HD22 14 
ATOM 41025 H HD23 . LEU A 1 94  ? -11.595 -34.605 -17.178 1.00 0.00 ? 125 LEU A HD23 14 
ATOM 41026 N N    . GLY A 1 95  ? -6.762  -31.678 -15.348 1.00 0.00 ? 126 GLY A N    14 
ATOM 41027 C CA   . GLY A 1 95  ? -5.640  -32.083 -14.496 1.00 0.00 ? 126 GLY A CA   14 
ATOM 41028 C C    . GLY A 1 95  ? -4.382  -32.373 -15.317 1.00 0.00 ? 126 GLY A C    14 
ATOM 41029 O O    . GLY A 1 95  ? -3.435  -31.585 -15.335 1.00 0.00 ? 126 GLY A O    14 
ATOM 41030 H H    . GLY A 1 95  ? -7.167  -30.798 -15.222 1.00 0.00 ? 126 GLY A H    14 
ATOM 41031 H HA2  . GLY A 1 95  ? -5.427  -31.291 -13.793 1.00 0.00 ? 126 GLY A HA2  14 
ATOM 41032 H HA3  . GLY A 1 95  ? -5.915  -32.974 -13.952 1.00 0.00 ? 126 GLY A HA3  14 
ATOM 41033 N N    . TYR A 1 96  ? -4.397  -33.512 -15.986 1.00 0.00 ? 127 TYR A N    14 
ATOM 41034 C CA   . TYR A 1 96  ? -3.291  -33.952 -16.818 1.00 0.00 ? 127 TYR A CA   14 
ATOM 41035 C C    . TYR A 1 96  ? -3.186  -33.069 -18.059 1.00 0.00 ? 127 TYR A C    14 
ATOM 41036 O O    . TYR A 1 96  ? -3.977  -32.143 -18.236 1.00 0.00 ? 127 TYR A O    14 
ATOM 41037 C CB   . TYR A 1 96  ? -3.541  -35.402 -17.248 1.00 0.00 ? 127 TYR A CB   14 
ATOM 41038 C CG   . TYR A 1 96  ? -3.761  -36.264 -16.024 1.00 0.00 ? 127 TYR A CG   14 
ATOM 41039 C CD1  . TYR A 1 96  ? -5.058  -36.444 -15.515 1.00 0.00 ? 127 TYR A CD1  14 
ATOM 41040 C CD2  . TYR A 1 96  ? -2.674  -36.890 -15.403 1.00 0.00 ? 127 TYR A CD2  14 
ATOM 41041 C CE1  . TYR A 1 96  ? -5.261  -37.247 -14.387 1.00 0.00 ? 127 TYR A CE1  14 
ATOM 41042 C CE2  . TYR A 1 96  ? -2.880  -37.693 -14.274 1.00 0.00 ? 127 TYR A CE2  14 
ATOM 41043 C CZ   . TYR A 1 96  ? -4.174  -37.871 -13.766 1.00 0.00 ? 127 TYR A CZ   14 
ATOM 41044 O OH   . TYR A 1 96  ? -4.378  -38.661 -12.652 1.00 0.00 ? 127 TYR A OH   14 
ATOM 41045 H H    . TYR A 1 96  ? -5.188  -34.079 -15.920 1.00 0.00 ? 127 TYR A H    14 
ATOM 41046 H HA   . TYR A 1 96  ? -2.370  -33.900 -16.256 1.00 0.00 ? 127 TYR A HA   14 
ATOM 41047 H HB2  . TYR A 1 96  ? -4.418  -35.442 -17.878 1.00 0.00 ? 127 TYR A HB2  14 
ATOM 41048 H HB3  . TYR A 1 96  ? -2.686  -35.766 -17.796 1.00 0.00 ? 127 TYR A HB3  14 
ATOM 41049 H HD1  . TYR A 1 96  ? -5.902  -35.954 -15.990 1.00 0.00 ? 127 TYR A HD1  14 
ATOM 41050 H HD2  . TYR A 1 96  ? -1.676  -36.754 -15.794 1.00 0.00 ? 127 TYR A HD2  14 
ATOM 41051 H HE1  . TYR A 1 96  ? -6.258  -37.386 -13.996 1.00 0.00 ? 127 TYR A HE1  14 
ATOM 41052 H HE2  . TYR A 1 96  ? -2.041  -38.176 -13.794 1.00 0.00 ? 127 TYR A HE2  14 
ATOM 41053 H HH   . TYR A 1 96  ? -3.643  -38.520 -12.051 1.00 0.00 ? 127 TYR A HH   14 
ATOM 41054 N N    . GLY A 1 97  ? -2.214  -33.360 -18.919 1.00 0.00 ? 128 GLY A N    14 
ATOM 41055 C CA   . GLY A 1 97  ? -2.039  -32.577 -20.137 1.00 0.00 ? 128 GLY A CA   14 
ATOM 41056 C C    . GLY A 1 97  ? -3.293  -32.654 -21.001 1.00 0.00 ? 128 GLY A C    14 
ATOM 41057 O O    . GLY A 1 97  ? -3.734  -31.652 -21.565 1.00 0.00 ? 128 GLY A O    14 
ATOM 41058 H H    . GLY A 1 97  ? -1.612  -34.111 -18.734 1.00 0.00 ? 128 GLY A H    14 
ATOM 41059 H HA2  . GLY A 1 97  ? -1.848  -31.547 -19.873 1.00 0.00 ? 128 GLY A HA2  14 
ATOM 41060 H HA3  . GLY A 1 97  ? -1.201  -32.965 -20.693 1.00 0.00 ? 128 GLY A HA3  14 
ATOM 41061 N N    . ASP A 1 98  ? -3.871  -33.849 -21.087 1.00 0.00 ? 129 ASP A N    14 
ATOM 41062 C CA   . ASP A 1 98  ? -5.086  -34.049 -21.869 1.00 0.00 ? 129 ASP A CA   14 
ATOM 41063 C C    . ASP A 1 98  ? -6.314  -33.750 -21.014 1.00 0.00 ? 129 ASP A C    14 
ATOM 41064 O O    . ASP A 1 98  ? -6.187  -33.340 -19.859 1.00 0.00 ? 129 ASP A O    14 
ATOM 41065 C CB   . ASP A 1 98  ? -5.148  -35.488 -22.391 1.00 0.00 ? 129 ASP A CB   14 
ATOM 41066 C CG   . ASP A 1 98  ? -5.268  -36.473 -21.230 1.00 0.00 ? 129 ASP A CG   14 
ATOM 41067 O OD1  . ASP A 1 98  ? -5.438  -37.651 -21.498 1.00 0.00 ? 129 ASP A OD1  14 
ATOM 41068 O OD2  . ASP A 1 98  ? -5.176  -36.040 -20.093 1.00 0.00 ? 129 ASP A OD2  14 
ATOM 41069 H H    . ASP A 1 98  ? -3.479  -34.607 -20.605 1.00 0.00 ? 129 ASP A H    14 
ATOM 41070 H HA   . ASP A 1 98  ? -5.074  -33.372 -22.710 1.00 0.00 ? 129 ASP A HA   14 
ATOM 41071 H HB2  . ASP A 1 98  ? -6.004  -35.594 -23.039 1.00 0.00 ? 129 ASP A HB2  14 
ATOM 41072 H HB3  . ASP A 1 98  ? -4.249  -35.703 -22.949 1.00 0.00 ? 129 ASP A HB3  14 
ATOM 41073 N N    . GLY A 1 99  ? -7.502  -33.956 -21.574 1.00 0.00 ? 130 GLY A N    14 
ATOM 41074 C CA   . GLY A 1 99  ? -8.725  -33.701 -20.825 1.00 0.00 ? 130 GLY A CA   14 
ATOM 41075 C C    . GLY A 1 99  ? -9.904  -33.407 -21.743 1.00 0.00 ? 130 GLY A C    14 
ATOM 41076 O O    . GLY A 1 99  ? -10.277 -34.238 -22.570 1.00 0.00 ? 130 GLY A O    14 
ATOM 41077 H H    . GLY A 1 99  ? -7.555  -34.287 -22.496 1.00 0.00 ? 130 GLY A H    14 
ATOM 41078 H HA2  . GLY A 1 99  ? -8.955  -34.567 -20.223 1.00 0.00 ? 130 GLY A HA2  14 
ATOM 41079 H HA3  . GLY A 1 99  ? -8.569  -32.859 -20.178 1.00 0.00 ? 130 GLY A HA3  14 
ATOM 41080 N N    . LEU A 1 100 ? -10.499 -32.225 -21.580 1.00 0.00 ? 131 LEU A N    14 
ATOM 41081 C CA   . LEU A 1 100 ? -11.652 -31.855 -22.403 1.00 0.00 ? 131 LEU A CA   14 
ATOM 41082 C C    . LEU A 1 100 ? -11.448 -30.505 -23.082 1.00 0.00 ? 131 LEU A C    14 
ATOM 41083 O O    . LEU A 1 100 ? -10.507 -29.775 -22.782 1.00 0.00 ? 131 LEU A O    14 
ATOM 41084 C CB   . LEU A 1 100 ? -12.922 -31.822 -21.548 1.00 0.00 ? 131 LEU A CB   14 
ATOM 41085 C CG   . LEU A 1 100 ? -12.805 -30.734 -20.483 1.00 0.00 ? 131 LEU A CG   14 
ATOM 41086 C CD1  . LEU A 1 100 ? -13.767 -29.591 -20.818 1.00 0.00 ? 131 LEU A CD1  14 
ATOM 41087 C CD2  . LEU A 1 100 ? -13.165 -31.325 -19.117 1.00 0.00 ? 131 LEU A CD2  14 
ATOM 41088 H H    . LEU A 1 100 ? -10.162 -31.598 -20.894 1.00 0.00 ? 131 LEU A H    14 
ATOM 41089 H HA   . LEU A 1 100 ? -11.779 -32.604 -23.169 1.00 0.00 ? 131 LEU A HA   14 
ATOM 41090 H HB2  . LEU A 1 100 ? -13.774 -31.616 -22.181 1.00 0.00 ? 131 LEU A HB2  14 
ATOM 41091 H HB3  . LEU A 1 100 ? -13.055 -32.779 -21.068 1.00 0.00 ? 131 LEU A HB3  14 
ATOM 41092 H HG   . LEU A 1 100 ? -11.792 -30.357 -20.461 1.00 0.00 ? 131 LEU A HG   14 
ATOM 41093 H HD11 . LEU A 1 100 ? -13.667 -29.328 -21.861 1.00 0.00 ? 131 LEU A HD11 14 
ATOM 41094 H HD12 . LEU A 1 100 ? -13.534 -28.732 -20.207 1.00 0.00 ? 131 LEU A HD12 14 
ATOM 41095 H HD13 . LEU A 1 100 ? -14.782 -29.906 -20.622 1.00 0.00 ? 131 LEU A HD13 14 
ATOM 41096 H HD21 . LEU A 1 100 ? -12.645 -32.262 -18.982 1.00 0.00 ? 131 LEU A HD21 14 
ATOM 41097 H HD22 . LEU A 1 100 ? -14.231 -31.494 -19.067 1.00 0.00 ? 131 LEU A HD22 14 
ATOM 41098 H HD23 . LEU A 1 100 ? -12.874 -30.637 -18.338 1.00 0.00 ? 131 LEU A HD23 14 
ATOM 41099 N N    . VAL A 1 101 ? -12.322 -30.196 -24.030 1.00 0.00 ? 132 VAL A N    14 
ATOM 41100 C CA   . VAL A 1 101 ? -12.224 -28.961 -24.779 1.00 0.00 ? 132 VAL A CA   14 
ATOM 41101 C C    . VAL A 1 101 ? -13.504 -28.134 -24.672 1.00 0.00 ? 132 VAL A C    14 
ATOM 41102 O O    . VAL A 1 101 ? -14.607 -28.678 -24.615 1.00 0.00 ? 132 VAL A O    14 
ATOM 41103 C CB   . VAL A 1 101 ? -11.939 -29.312 -26.229 1.00 0.00 ? 132 VAL A CB   14 
ATOM 41104 C CG1  . VAL A 1 101 ? -10.562 -29.983 -26.321 1.00 0.00 ? 132 VAL A CG1  14 
ATOM 41105 C CG2  . VAL A 1 101 ? -13.011 -30.278 -26.735 1.00 0.00 ? 132 VAL A CG2  14 
ATOM 41106 H H    . VAL A 1 101 ? -13.033 -30.822 -24.248 1.00 0.00 ? 132 VAL A H    14 
ATOM 41107 H HA   . VAL A 1 101 ? -11.398 -28.382 -24.395 1.00 0.00 ? 132 VAL A HA   14 
ATOM 41108 H HB   . VAL A 1 101 ? -11.948 -28.418 -26.820 1.00 0.00 ? 132 VAL A HB   14 
ATOM 41109 H HG11 . VAL A 1 101 ? -10.457 -30.461 -27.283 1.00 0.00 ? 132 VAL A HG11 14 
ATOM 41110 H HG12 . VAL A 1 101 ? -10.467 -30.724 -25.536 1.00 0.00 ? 132 VAL A HG12 14 
ATOM 41111 H HG13 . VAL A 1 101 ? -9.791  -29.236 -26.203 1.00 0.00 ? 132 VAL A HG13 14 
ATOM 41112 H HG21 . VAL A 1 101 ? -12.969 -31.194 -26.165 1.00 0.00 ? 132 VAL A HG21 14 
ATOM 41113 H HG22 . VAL A 1 101 ? -12.837 -30.495 -27.780 1.00 0.00 ? 132 VAL A HG22 14 
ATOM 41114 H HG23 . VAL A 1 101 ? -13.986 -29.827 -26.620 1.00 0.00 ? 132 VAL A HG23 14 
ATOM 41115 N N    . ILE A 1 102 ? -13.341 -26.815 -24.636 1.00 0.00 ? 133 ILE A N    14 
ATOM 41116 C CA   . ILE A 1 102 ? -14.477 -25.902 -24.521 1.00 0.00 ? 133 ILE A CA   14 
ATOM 41117 C C    . ILE A 1 102 ? -14.569 -24.969 -25.732 1.00 0.00 ? 133 ILE A C    14 
ATOM 41118 O O    . ILE A 1 102 ? -13.582 -24.348 -26.130 1.00 0.00 ? 133 ILE A O    14 
ATOM 41119 C CB   . ILE A 1 102 ? -14.331 -25.090 -23.240 1.00 0.00 ? 133 ILE A CB   14 
ATOM 41120 C CG1  . ILE A 1 102 ? -14.511 -26.016 -22.035 1.00 0.00 ? 133 ILE A CG1  14 
ATOM 41121 C CG2  . ILE A 1 102 ? -15.372 -23.971 -23.207 1.00 0.00 ? 133 ILE A CG2  14 
ATOM 41122 C CD1  . ILE A 1 102 ? -14.090 -25.284 -20.761 1.00 0.00 ? 133 ILE A CD1  14 
ATOM 41123 H H    . ILE A 1 102 ? -12.434 -26.443 -24.679 1.00 0.00 ? 133 ILE A H    14 
ATOM 41124 H HA   . ILE A 1 102 ? -15.385 -26.483 -24.461 1.00 0.00 ? 133 ILE A HA   14 
ATOM 41125 H HB   . ILE A 1 102 ? -13.345 -24.660 -23.209 1.00 0.00 ? 133 ILE A HB   14 
ATOM 41126 H HG12 . ILE A 1 102 ? -15.548 -26.310 -21.956 1.00 0.00 ? 133 ILE A HG12 14 
ATOM 41127 H HG13 . ILE A 1 102 ? -13.896 -26.895 -22.162 1.00 0.00 ? 133 ILE A HG13 14 
ATOM 41128 H HG21 . ILE A 1 102 ? -15.079 -23.194 -23.899 1.00 0.00 ? 133 ILE A HG21 14 
ATOM 41129 H HG22 . ILE A 1 102 ? -15.427 -23.560 -22.210 1.00 0.00 ? 133 ILE A HG22 14 
ATOM 41130 H HG23 . ILE A 1 102 ? -16.335 -24.364 -23.492 1.00 0.00 ? 133 ILE A HG23 14 
ATOM 41131 H HD11 . ILE A 1 102 ? -13.998 -25.993 -19.951 1.00 0.00 ? 133 ILE A HD11 14 
ATOM 41132 H HD12 . ILE A 1 102 ? -14.836 -24.546 -20.510 1.00 0.00 ? 133 ILE A HD12 14 
ATOM 41133 H HD13 . ILE A 1 102 ? -13.139 -24.796 -20.922 1.00 0.00 ? 133 ILE A HD13 14 
ATOM 41134 N N    . LYS A 1 103 ? -15.760 -24.885 -26.324 1.00 0.00 ? 134 LYS A N    14 
ATOM 41135 C CA   . LYS A 1 103 ? -15.953 -24.037 -27.497 1.00 0.00 ? 134 LYS A CA   14 
ATOM 41136 C C    . LYS A 1 103 ? -17.433 -23.754 -27.748 1.00 0.00 ? 134 LYS A C    14 
ATOM 41137 O O    . LYS A 1 103 ? -18.304 -24.285 -27.057 1.00 0.00 ? 134 LYS A O    14 
ATOM 41138 C CB   . LYS A 1 103 ? -15.352 -24.724 -28.725 1.00 0.00 ? 134 LYS A CB   14 
ATOM 41139 C CG   . LYS A 1 103 ? -16.087 -26.043 -28.976 1.00 0.00 ? 134 LYS A CG   14 
ATOM 41140 C CD   . LYS A 1 103 ? -15.472 -26.753 -30.185 1.00 0.00 ? 134 LYS A CD   14 
ATOM 41141 C CE   . LYS A 1 103 ? -16.235 -28.053 -30.463 1.00 0.00 ? 134 LYS A CE   14 
ATOM 41142 N NZ   . LYS A 1 103 ? -16.077 -29.000 -29.316 1.00 0.00 ? 134 LYS A NZ   14 
ATOM 41143 H H    . LYS A 1 103 ? -16.515 -25.406 -25.973 1.00 0.00 ? 134 LYS A H    14 
ATOM 41144 H HA   . LYS A 1 103 ? -15.439 -23.101 -27.340 1.00 0.00 ? 134 LYS A HA   14 
ATOM 41145 H HB2  . LYS A 1 103 ? -15.459 -24.081 -29.586 1.00 0.00 ? 134 LYS A HB2  14 
ATOM 41146 H HB3  . LYS A 1 103 ? -14.306 -24.925 -28.551 1.00 0.00 ? 134 LYS A HB3  14 
ATOM 41147 H HG2  . LYS A 1 103 ? -16.000 -26.674 -28.103 1.00 0.00 ? 134 LYS A HG2  14 
ATOM 41148 H HG3  . LYS A 1 103 ? -17.130 -25.844 -29.172 1.00 0.00 ? 134 LYS A HG3  14 
ATOM 41149 H HD2  . LYS A 1 103 ? -15.532 -26.107 -31.049 1.00 0.00 ? 134 LYS A HD2  14 
ATOM 41150 H HD3  . LYS A 1 103 ? -14.438 -26.983 -29.980 1.00 0.00 ? 134 LYS A HD3  14 
ATOM 41151 H HE2  . LYS A 1 103 ? -17.283 -27.830 -30.601 1.00 0.00 ? 134 LYS A HE2  14 
ATOM 41152 H HE3  . LYS A 1 103 ? -15.848 -28.510 -31.362 1.00 0.00 ? 134 LYS A HE3  14 
ATOM 41153 H HZ1  . LYS A 1 103 ? -15.609 -28.521 -28.522 1.00 0.00 ? 134 LYS A HZ1  14 
ATOM 41154 H HZ2  . LYS A 1 103 ? -15.500 -29.812 -29.618 1.00 0.00 ? 134 LYS A HZ2  14 
ATOM 41155 H HZ3  . LYS A 1 103 ? -17.013 -29.337 -29.013 1.00 0.00 ? 134 LYS A HZ3  14 
ATOM 41156 N N    . ASP A 1 104 ? -17.696 -22.924 -28.757 1.00 0.00 ? 135 ASP A N    14 
ATOM 41157 C CA   . ASP A 1 104 ? -19.065 -22.572 -29.135 1.00 0.00 ? 135 ASP A CA   14 
ATOM 41158 C C    . ASP A 1 104 ? -19.829 -21.895 -27.998 1.00 0.00 ? 135 ASP A C    14 
ATOM 41159 O O    . ASP A 1 104 ? -20.947 -22.295 -27.673 1.00 0.00 ? 135 ASP A O    14 
ATOM 41160 C CB   . ASP A 1 104 ? -19.825 -23.825 -29.576 1.00 0.00 ? 135 ASP A CB   14 
ATOM 41161 C CG   . ASP A 1 104 ? -19.264 -24.337 -30.898 1.00 0.00 ? 135 ASP A CG   14 
ATOM 41162 O OD1  . ASP A 1 104 ? -18.540 -23.594 -31.539 1.00 0.00 ? 135 ASP A OD1  14 
ATOM 41163 O OD2  . ASP A 1 104 ? -19.564 -25.466 -31.247 1.00 0.00 ? 135 ASP A OD2  14 
ATOM 41164 H H    . ASP A 1 104 ? -16.951 -22.549 -29.271 1.00 0.00 ? 135 ASP A H    14 
ATOM 41165 H HA   . ASP A 1 104 ? -19.024 -21.891 -29.970 1.00 0.00 ? 135 ASP A HA   14 
ATOM 41166 H HB2  . ASP A 1 104 ? -19.725 -24.590 -28.823 1.00 0.00 ? 135 ASP A HB2  14 
ATOM 41167 H HB3  . ASP A 1 104 ? -20.869 -23.582 -29.704 1.00 0.00 ? 135 ASP A HB3  14 
ATOM 41168 N N    . LEU A 1 105 ? -19.241 -20.856 -27.411 1.00 0.00 ? 136 LEU A N    14 
ATOM 41169 C CA   . LEU A 1 105 ? -19.912 -20.137 -26.336 1.00 0.00 ? 136 LEU A CA   14 
ATOM 41170 C C    . LEU A 1 105 ? -21.159 -19.454 -26.890 1.00 0.00 ? 136 LEU A C    14 
ATOM 41171 O O    . LEU A 1 105 ? -21.132 -18.908 -27.989 1.00 0.00 ? 136 LEU A O    14 
ATOM 41172 C CB   . LEU A 1 105 ? -18.971 -19.089 -25.733 1.00 0.00 ? 136 LEU A CB   14 
ATOM 41173 C CG   . LEU A 1 105 ? -18.221 -19.687 -24.537 1.00 0.00 ? 136 LEU A CG   14 
ATOM 41174 C CD1  . LEU A 1 105 ? -19.175 -19.829 -23.346 1.00 0.00 ? 136 LEU A CD1  14 
ATOM 41175 C CD2  . LEU A 1 105 ? -17.658 -21.064 -24.910 1.00 0.00 ? 136 LEU A CD2  14 
ATOM 41176 H H    . LEU A 1 105 ? -18.358 -20.557 -27.715 1.00 0.00 ? 136 LEU A H    14 
ATOM 41177 H HA   . LEU A 1 105 ? -20.204 -20.836 -25.568 1.00 0.00 ? 136 LEU A HA   14 
ATOM 41178 H HB2  . LEU A 1 105 ? -18.259 -18.773 -26.482 1.00 0.00 ? 136 LEU A HB2  14 
ATOM 41179 H HB3  . LEU A 1 105 ? -19.547 -18.238 -25.403 1.00 0.00 ? 136 LEU A HB3  14 
ATOM 41180 H HG   . LEU A 1 105 ? -17.408 -19.029 -24.266 1.00 0.00 ? 136 LEU A HG   14 
ATOM 41181 H HD11 . LEU A 1 105 ? -18.603 -20.002 -22.447 1.00 0.00 ? 136 LEU A HD11 14 
ATOM 41182 H HD12 . LEU A 1 105 ? -19.841 -20.663 -23.514 1.00 0.00 ? 136 LEU A HD12 14 
ATOM 41183 H HD13 . LEU A 1 105 ? -19.753 -18.925 -23.235 1.00 0.00 ? 136 LEU A HD13 14 
ATOM 41184 H HD21 . LEU A 1 105 ? -18.455 -21.793 -24.918 1.00 0.00 ? 136 LEU A HD21 14 
ATOM 41185 H HD22 . LEU A 1 105 ? -16.912 -21.355 -24.187 1.00 0.00 ? 136 LEU A HD22 14 
ATOM 41186 H HD23 . LEU A 1 105 ? -17.206 -21.015 -25.891 1.00 0.00 ? 136 LEU A HD23 14 
ATOM 41187 N N    . ASN A 1 106 ? -22.251 -19.507 -26.135 1.00 0.00 ? 137 ASN A N    14 
ATOM 41188 C CA   . ASN A 1 106 ? -23.510 -18.906 -26.575 1.00 0.00 ? 137 ASN A CA   14 
ATOM 41189 C C    . ASN A 1 106 ? -24.309 -18.414 -25.374 1.00 0.00 ? 137 ASN A C    14 
ATOM 41190 O O    . ASN A 1 106 ? -24.264 -19.019 -24.310 1.00 0.00 ? 137 ASN A O    14 
ATOM 41191 C CB   . ASN A 1 106 ? -24.337 -19.950 -27.328 1.00 0.00 ? 137 ASN A CB   14 
ATOM 41192 C CG   . ASN A 1 106 ? -25.156 -19.288 -28.430 1.00 0.00 ? 137 ASN A CG   14 
ATOM 41193 O OD1  . ASN A 1 106 ? -24.693 -19.174 -29.565 1.00 0.00 ? 137 ASN A OD1  14 
ATOM 41194 N ND2  . ASN A 1 106 ? -26.354 -18.845 -28.163 1.00 0.00 ? 137 ASN A ND2  14 
ATOM 41195 H H    . ASN A 1 106 ? -22.215 -19.967 -25.273 1.00 0.00 ? 137 ASN A H    14 
ATOM 41196 H HA   . ASN A 1 106 ? -23.301 -18.077 -27.231 1.00 0.00 ? 137 ASN A HA   14 
ATOM 41197 H HB2  . ASN A 1 106 ? -23.676 -20.683 -27.767 1.00 0.00 ? 137 ASN A HB2  14 
ATOM 41198 H HB3  . ASN A 1 106 ? -25.005 -20.441 -26.636 1.00 0.00 ? 137 ASN A HB3  14 
ATOM 41199 H HD21 . ASN A 1 106 ? -26.722 -18.938 -27.260 1.00 0.00 ? 137 ASN A HD21 14 
ATOM 41200 H HD22 . ASN A 1 106 ? -26.887 -18.417 -28.867 1.00 0.00 ? 137 ASN A HD22 14 
ATOM 41201 N N    . LEU A 1 107 ? -25.036 -17.316 -25.541 1.00 0.00 ? 138 LEU A N    14 
ATOM 41202 C CA   . LEU A 1 107 ? -25.831 -16.775 -24.445 1.00 0.00 ? 138 LEU A CA   14 
ATOM 41203 C C    . LEU A 1 107 ? -27.248 -16.442 -24.902 1.00 0.00 ? 138 LEU A C    14 
ATOM 41204 O O    . LEU A 1 107 ? -27.445 -15.784 -25.927 1.00 0.00 ? 138 LEU A O    14 
ATOM 41205 C CB   . LEU A 1 107 ? -25.180 -15.507 -23.897 1.00 0.00 ? 138 LEU A CB   14 
ATOM 41206 C CG   . LEU A 1 107 ? -25.877 -15.106 -22.597 1.00 0.00 ? 138 LEU A CG   14 
ATOM 41207 C CD1  . LEU A 1 107 ? -25.394 -15.995 -21.454 1.00 0.00 ? 138 LEU A CD1  14 
ATOM 41208 C CD2  . LEU A 1 107 ? -25.569 -13.642 -22.279 1.00 0.00 ? 138 LEU A CD2  14 
ATOM 41209 H H    . LEU A 1 107 ? -25.039 -16.863 -26.404 1.00 0.00 ? 138 LEU A H    14 
ATOM 41210 H HA   . LEU A 1 107 ? -25.881 -17.507 -23.655 1.00 0.00 ? 138 LEU A HA   14 
ATOM 41211 H HB2  . LEU A 1 107 ? -24.133 -15.693 -23.704 1.00 0.00 ? 138 LEU A HB2  14 
ATOM 41212 H HB3  . LEU A 1 107 ? -25.278 -14.709 -24.619 1.00 0.00 ? 138 LEU A HB3  14 
ATOM 41213 H HG   . LEU A 1 107 ? -26.942 -15.238 -22.715 1.00 0.00 ? 138 LEU A HG   14 
ATOM 41214 H HD11 . LEU A 1 107 ? -25.813 -15.645 -20.523 1.00 0.00 ? 138 LEU A HD11 14 
ATOM 41215 H HD12 . LEU A 1 107 ? -24.317 -15.953 -21.401 1.00 0.00 ? 138 LEU A HD12 14 
ATOM 41216 H HD13 . LEU A 1 107 ? -25.707 -17.014 -21.629 1.00 0.00 ? 138 LEU A HD13 14 
ATOM 41217 H HD21 . LEU A 1 107 ? -24.508 -13.469 -22.375 1.00 0.00 ? 138 LEU A HD21 14 
ATOM 41218 H HD22 . LEU A 1 107 ? -25.880 -13.420 -21.268 1.00 0.00 ? 138 LEU A HD22 14 
ATOM 41219 H HD23 . LEU A 1 107 ? -26.103 -13.003 -22.968 1.00 0.00 ? 138 LEU A HD23 14 
ATOM 41220 N N    . MET A 1 108 ? -28.231 -16.888 -24.127 1.00 0.00 ? 139 MET A N    14 
ATOM 41221 C CA   . MET A 1 108 ? -29.633 -16.625 -24.443 1.00 0.00 ? 139 MET A CA   14 
ATOM 41222 C C    . MET A 1 108 ? -30.266 -15.747 -23.364 1.00 0.00 ? 139 MET A C    14 
ATOM 41223 O O    . MET A 1 108 ? -30.270 -16.109 -22.187 1.00 0.00 ? 139 MET A O    14 
ATOM 41224 C CB   . MET A 1 108 ? -30.392 -17.949 -24.538 1.00 0.00 ? 139 MET A CB   14 
ATOM 41225 C CG   . MET A 1 108 ? -29.901 -18.734 -25.756 1.00 0.00 ? 139 MET A CG   14 
ATOM 41226 S SD   . MET A 1 108 ? -30.683 -20.366 -25.779 1.00 0.00 ? 139 MET A SD   14 
ATOM 41227 C CE   . MET A 1 108 ? -32.353 -19.814 -26.199 1.00 0.00 ? 139 MET A CE   14 
ATOM 41228 H H    . MET A 1 108 ? -28.010 -17.399 -23.320 1.00 0.00 ? 139 MET A H    14 
ATOM 41229 H HA   . MET A 1 108 ? -29.691 -16.115 -25.395 1.00 0.00 ? 139 MET A HA   14 
ATOM 41230 H HB2  . MET A 1 108 ? -30.215 -18.527 -23.641 1.00 0.00 ? 139 MET A HB2  14 
ATOM 41231 H HB3  . MET A 1 108 ? -31.448 -17.752 -24.640 1.00 0.00 ? 139 MET A HB3  14 
ATOM 41232 H HG2  . MET A 1 108 ? -30.158 -18.198 -26.657 1.00 0.00 ? 139 MET A HG2  14 
ATOM 41233 H HG3  . MET A 1 108 ? -28.828 -18.849 -25.702 1.00 0.00 ? 139 MET A HG3  14 
ATOM 41234 H HE1  . MET A 1 108 ? -32.300 -19.073 -26.983 1.00 0.00 ? 139 MET A HE1  14 
ATOM 41235 H HE2  . MET A 1 108 ? -32.820 -19.382 -25.328 1.00 0.00 ? 139 MET A HE2  14 
ATOM 41236 H HE3  . MET A 1 108 ? -32.937 -20.660 -26.534 1.00 0.00 ? 139 MET A HE3  14 
ATOM 41237 N N    . LEU A 1 109 ? -30.797 -14.591 -23.772 1.00 0.00 ? 140 LEU A N    14 
ATOM 41238 C CA   . LEU A 1 109 ? -31.428 -13.669 -22.821 1.00 0.00 ? 140 LEU A CA   14 
ATOM 41239 C C    . LEU A 1 109 ? -32.903 -13.469 -23.181 1.00 0.00 ? 140 LEU A C    14 
ATOM 41240 O O    . LEU A 1 109 ? -33.235 -13.360 -24.359 1.00 0.00 ? 140 LEU A O    14 
ATOM 41241 C CB   . LEU A 1 109 ? -30.700 -12.321 -22.877 1.00 0.00 ? 140 LEU A CB   14 
ATOM 41242 C CG   . LEU A 1 109 ? -29.201 -12.523 -22.601 1.00 0.00 ? 140 LEU A CG   14 
ATOM 41243 C CD1  . LEU A 1 109 ? -28.462 -11.194 -22.794 1.00 0.00 ? 140 LEU A CD1  14 
ATOM 41244 C CD2  . LEU A 1 109 ? -28.997 -13.001 -21.163 1.00 0.00 ? 140 LEU A CD2  14 
ATOM 41245 H H    . LEU A 1 109 ? -30.763 -14.353 -24.726 1.00 0.00 ? 140 LEU A H    14 
ATOM 41246 H HA   . LEU A 1 109 ? -31.357 -14.073 -21.824 1.00 0.00 ? 140 LEU A HA   14 
ATOM 41247 H HB2  . LEU A 1 109 ? -30.829 -11.883 -23.856 1.00 0.00 ? 140 LEU A HB2  14 
ATOM 41248 H HB3  . LEU A 1 109 ? -31.113 -11.658 -22.131 1.00 0.00 ? 140 LEU A HB3  14 
ATOM 41249 H HG   . LEU A 1 109 ? -28.806 -13.257 -23.288 1.00 0.00 ? 140 LEU A HG   14 
ATOM 41250 H HD11 . LEU A 1 109 ? -29.013 -10.400 -22.312 1.00 0.00 ? 140 LEU A HD11 14 
ATOM 41251 H HD12 . LEU A 1 109 ? -28.372 -10.983 -23.848 1.00 0.00 ? 140 LEU A HD12 14 
ATOM 41252 H HD13 . LEU A 1 109 ? -27.474 -11.262 -22.360 1.00 0.00 ? 140 LEU A HD13 14 
ATOM 41253 H HD21 . LEU A 1 109 ? -27.940 -13.079 -20.958 1.00 0.00 ? 140 LEU A HD21 14 
ATOM 41254 H HD22 . LEU A 1 109 ? -29.459 -13.967 -21.030 1.00 0.00 ? 140 LEU A HD22 14 
ATOM 41255 H HD23 . LEU A 1 109 ? -29.441 -12.290 -20.485 1.00 0.00 ? 140 LEU A HD23 14 
ATOM 41256 N N    . LYS A 1 110 ? -33.794 -13.419 -22.179 1.00 0.00 ? 141 LYS A N    14 
ATOM 41257 C CA   . LYS A 1 110 ? -35.216 -13.229 -22.486 1.00 0.00 ? 141 LYS A CA   14 
ATOM 41258 C C    . LYS A 1 110 ? -35.972 -12.571 -21.330 1.00 0.00 ? 141 LYS A C    14 
ATOM 41259 O O    . LYS A 1 110 ? -35.832 -12.962 -20.172 1.00 0.00 ? 141 LYS A O    14 
ATOM 41260 C CB   . LYS A 1 110 ? -35.868 -14.571 -22.833 1.00 0.00 ? 141 LYS A CB   14 
ATOM 41261 C CG   . LYS A 1 110 ? -37.331 -14.341 -23.218 1.00 0.00 ? 141 LYS A CG   14 
ATOM 41262 C CD   . LYS A 1 110 ? -37.967 -15.673 -23.620 1.00 0.00 ? 141 LYS A CD   14 
ATOM 41263 C CE   . LYS A 1 110 ? -39.443 -15.459 -23.959 1.00 0.00 ? 141 LYS A CE   14 
ATOM 41264 N NZ   . LYS A 1 110 ? -39.556 -14.542 -25.130 1.00 0.00 ? 141 LYS A NZ   14 
ATOM 41265 H H    . LYS A 1 110 ? -33.496 -13.504 -21.238 1.00 0.00 ? 141 LYS A H    14 
ATOM 41266 H HA   . LYS A 1 110 ? -35.292 -12.585 -23.349 1.00 0.00 ? 141 LYS A HA   14 
ATOM 41267 H HB2  . LYS A 1 110 ? -35.342 -15.023 -23.661 1.00 0.00 ? 141 LYS A HB2  14 
ATOM 41268 H HB3  . LYS A 1 110 ? -35.825 -15.226 -21.978 1.00 0.00 ? 141 LYS A HB3  14 
ATOM 41269 H HG2  . LYS A 1 110 ? -37.866 -13.926 -22.376 1.00 0.00 ? 141 LYS A HG2  14 
ATOM 41270 H HG3  . LYS A 1 110 ? -37.382 -13.655 -24.051 1.00 0.00 ? 141 LYS A HG3  14 
ATOM 41271 H HD2  . LYS A 1 110 ? -37.453 -16.069 -24.484 1.00 0.00 ? 141 LYS A HD2  14 
ATOM 41272 H HD3  . LYS A 1 110 ? -37.885 -16.372 -22.802 1.00 0.00 ? 141 LYS A HD3  14 
ATOM 41273 H HE2  . LYS A 1 110 ? -39.898 -16.407 -24.201 1.00 0.00 ? 141 LYS A HE2  14 
ATOM 41274 H HE3  . LYS A 1 110 ? -39.947 -15.022 -23.111 1.00 0.00 ? 141 LYS A HE3  14 
ATOM 41275 H HZ1  . LYS A 1 110 ? -39.545 -13.557 -24.801 1.00 0.00 ? 141 LYS A HZ1  14 
ATOM 41276 H HZ2  . LYS A 1 110 ? -40.449 -14.732 -25.632 1.00 0.00 ? 141 LYS A HZ2  14 
ATOM 41277 H HZ3  . LYS A 1 110 ? -38.755 -14.701 -25.772 1.00 0.00 ? 141 LYS A HZ3  14 
ATOM 41278 N N    . ASN A 1 111 ? -36.774 -11.567 -21.676 1.00 0.00 ? 142 ASN A N    14 
ATOM 41279 C CA   . ASN A 1 111 ? -37.574 -10.825 -20.703 1.00 0.00 ? 142 ASN A CA   14 
ATOM 41280 C C    . ASN A 1 111 ? -36.692 -10.130 -19.670 1.00 0.00 ? 142 ASN A C    14 
ATOM 41281 O O    . ASN A 1 111 ? -37.187 -9.629  -18.660 1.00 0.00 ? 142 ASN A O    14 
ATOM 41282 C CB   . ASN A 1 111 ? -38.547 -11.767 -19.990 1.00 0.00 ? 142 ASN A CB   14 
ATOM 41283 C CG   . ASN A 1 111 ? -39.504 -12.395 -20.998 1.00 0.00 ? 142 ASN A CG   14 
ATOM 41284 O OD1  . ASN A 1 111 ? -39.962 -11.722 -21.921 1.00 0.00 ? 142 ASN A OD1  14 
ATOM 41285 N ND2  . ASN A 1 111 ? -39.838 -13.648 -20.871 1.00 0.00 ? 142 ASN A ND2  14 
ATOM 41286 H H    . ASN A 1 111 ? -36.832 -11.317 -22.619 1.00 0.00 ? 142 ASN A H    14 
ATOM 41287 H HA   . ASN A 1 111 ? -38.147 -10.076 -21.228 1.00 0.00 ? 142 ASN A HA   14 
ATOM 41288 H HB2  . ASN A 1 111 ? -37.992 -12.546 -19.489 1.00 0.00 ? 142 ASN A HB2  14 
ATOM 41289 H HB3  . ASN A 1 111 ? -39.114 -11.208 -19.260 1.00 0.00 ? 142 ASN A HB3  14 
ATOM 41290 H HD21 . ASN A 1 111 ? -39.475 -14.181 -20.133 1.00 0.00 ? 142 ASN A HD21 14 
ATOM 41291 H HD22 . ASN A 1 111 ? -40.456 -14.058 -21.512 1.00 0.00 ? 142 ASN A HD22 14 
ATOM 41292 N N    . GLY A 1 112 ? -35.391 -10.078 -19.932 1.00 0.00 ? 143 GLY A N    14 
ATOM 41293 C CA   . GLY A 1 112 ? -34.466 -9.415  -19.026 1.00 0.00 ? 143 GLY A CA   14 
ATOM 41294 C C    . GLY A 1 112 ? -34.315 -10.175 -17.708 1.00 0.00 ? 143 GLY A C    14 
ATOM 41295 O O    . GLY A 1 112 ? -33.620 -9.710  -16.808 1.00 0.00 ? 143 GLY A O    14 
ATOM 41296 H H    . GLY A 1 112 ? -35.047 -10.473 -20.758 1.00 0.00 ? 143 GLY A H    14 
ATOM 41297 H HA2  . GLY A 1 112 ? -33.500 -9.340  -19.503 1.00 0.00 ? 143 GLY A HA2  14 
ATOM 41298 H HA3  . GLY A 1 112 ? -34.832 -8.421  -18.816 1.00 0.00 ? 143 GLY A HA3  14 
ATOM 41299 N N    . ASN A 1 113 ? -34.965 -11.336 -17.584 1.00 0.00 ? 144 ASN A N    14 
ATOM 41300 C CA   . ASN A 1 113 ? -34.870 -12.100 -16.342 1.00 0.00 ? 144 ASN A CA   14 
ATOM 41301 C C    . ASN A 1 113 ? -34.971 -13.607 -16.579 1.00 0.00 ? 144 ASN A C    14 
ATOM 41302 O O    . ASN A 1 113 ? -35.030 -14.381 -15.623 1.00 0.00 ? 144 ASN A O    14 
ATOM 41303 C CB   . ASN A 1 113 ? -35.972 -11.656 -15.376 1.00 0.00 ? 144 ASN A CB   14 
ATOM 41304 C CG   . ASN A 1 113 ? -37.278 -12.375 -15.693 1.00 0.00 ? 144 ASN A CG   14 
ATOM 41305 O OD1  . ASN A 1 113 ? -37.526 -13.466 -15.176 1.00 0.00 ? 144 ASN A OD1  14 
ATOM 41306 N ND2  . ASN A 1 113 ? -38.133 -11.829 -16.514 1.00 0.00 ? 144 ASN A ND2  14 
ATOM 41307 H H    . ASN A 1 113 ? -35.513 -11.673 -18.321 1.00 0.00 ? 144 ASN A H    14 
ATOM 41308 H HA   . ASN A 1 113 ? -33.921 -11.890 -15.887 1.00 0.00 ? 144 ASN A HA   14 
ATOM 41309 H HB2  . ASN A 1 113 ? -35.673 -11.887 -14.364 1.00 0.00 ? 144 ASN A HB2  14 
ATOM 41310 H HB3  . ASN A 1 113 ? -36.121 -10.591 -15.469 1.00 0.00 ? 144 ASN A HB3  14 
ATOM 41311 H HD21 . ASN A 1 113 ? -37.933 -10.961 -16.922 1.00 0.00 ? 144 ASN A HD21 14 
ATOM 41312 H HD22 . ASN A 1 113 ? -38.973 -12.285 -16.722 1.00 0.00 ? 144 ASN A HD22 14 
ATOM 41313 N N    . MET A 1 114 ? -34.989 -14.028 -17.840 1.00 0.00 ? 145 MET A N    14 
ATOM 41314 C CA   . MET A 1 114 ? -35.082 -15.453 -18.145 1.00 0.00 ? 145 MET A CA   14 
ATOM 41315 C C    . MET A 1 114 ? -34.124 -15.830 -19.268 1.00 0.00 ? 145 MET A C    14 
ATOM 41316 O O    . MET A 1 114 ? -34.218 -15.298 -20.370 1.00 0.00 ? 145 MET A O    14 
ATOM 41317 C CB   . MET A 1 114 ? -36.508 -15.799 -18.577 1.00 0.00 ? 145 MET A CB   14 
ATOM 41318 C CG   . MET A 1 114 ? -37.480 -15.425 -17.463 1.00 0.00 ? 145 MET A CG   14 
ATOM 41319 S SD   . MET A 1 114 ? -39.167 -15.842 -17.966 1.00 0.00 ? 145 MET A SD   14 
ATOM 41320 C CE   . MET A 1 114 ? -40.013 -15.129 -16.534 1.00 0.00 ? 145 MET A CE   14 
ATOM 41321 H H    . MET A 1 114 ? -34.937 -13.377 -18.569 1.00 0.00 ? 145 MET A H    14 
ATOM 41322 H HA   . MET A 1 114 ? -34.836 -16.023 -17.263 1.00 0.00 ? 145 MET A HA   14 
ATOM 41323 H HB2  . MET A 1 114 ? -36.756 -15.249 -19.473 1.00 0.00 ? 145 MET A HB2  14 
ATOM 41324 H HB3  . MET A 1 114 ? -36.579 -16.858 -18.773 1.00 0.00 ? 145 MET A HB3  14 
ATOM 41325 H HG2  . MET A 1 114 ? -37.225 -15.964 -16.564 1.00 0.00 ? 145 MET A HG2  14 
ATOM 41326 H HG3  . MET A 1 114 ? -37.413 -14.364 -17.279 1.00 0.00 ? 145 MET A HG3  14 
ATOM 41327 H HE1  . MET A 1 114 ? -39.520 -15.452 -15.627 1.00 0.00 ? 145 MET A HE1  14 
ATOM 41328 H HE2  . MET A 1 114 ? -41.040 -15.459 -16.519 1.00 0.00 ? 145 MET A HE2  14 
ATOM 41329 H HE3  . MET A 1 114 ? -39.986 -14.050 -16.602 1.00 0.00 ? 145 MET A HE3  14 
ATOM 41330 N N    . GLY A 1 115 ? -33.210 -16.755 -18.999 1.00 0.00 ? 146 GLY A N    14 
ATOM 41331 C CA   . GLY A 1 115 ? -32.270 -17.175 -20.028 1.00 0.00 ? 146 GLY A CA   14 
ATOM 41332 C C    . GLY A 1 115 ? -31.211 -18.121 -19.478 1.00 0.00 ? 146 GLY A C    14 
ATOM 41333 O O    . GLY A 1 115 ? -31.152 -18.395 -18.275 1.00 0.00 ? 146 GLY A O    14 
ATOM 41334 H H    . GLY A 1 115 ? -33.171 -17.159 -18.106 1.00 0.00 ? 146 GLY A H    14 
ATOM 41335 H HA2  . GLY A 1 115 ? -32.813 -17.674 -20.816 1.00 0.00 ? 146 GLY A HA2  14 
ATOM 41336 H HA3  . GLY A 1 115 ? -31.781 -16.302 -20.435 1.00 0.00 ? 146 GLY A HA3  14 
ATOM 41337 N N    . GLU A 1 116 ? -30.355 -18.598 -20.368 1.00 0.00 ? 147 GLU A N    14 
ATOM 41338 C CA   . GLU A 1 116 ? -29.286 -19.498 -19.969 1.00 0.00 ? 147 GLU A CA   14 
ATOM 41339 C C    . GLU A 1 116 ? -28.159 -19.477 -20.993 1.00 0.00 ? 147 GLU A C    14 
ATOM 41340 O O    . GLU A 1 116 ? -28.385 -19.270 -22.184 1.00 0.00 ? 147 GLU A O    14 
ATOM 41341 C CB   . GLU A 1 116 ? -29.821 -20.924 -19.825 1.00 0.00 ? 147 GLU A CB   14 
ATOM 41342 C CG   . GLU A 1 116 ? -30.321 -21.425 -21.182 1.00 0.00 ? 147 GLU A CG   14 
ATOM 41343 C CD   . GLU A 1 116 ? -30.871 -22.842 -21.042 1.00 0.00 ? 147 GLU A CD   14 
ATOM 41344 O OE1  . GLU A 1 116 ? -30.815 -23.373 -19.945 1.00 0.00 ? 147 GLU A OE1  14 
ATOM 41345 O OE2  . GLU A 1 116 ? -31.341 -23.373 -22.034 1.00 0.00 ? 147 GLU A OE2  14 
ATOM 41346 H H    . GLU A 1 116 ? -30.435 -18.325 -21.305 1.00 0.00 ? 147 GLU A H    14 
ATOM 41347 H HA   . GLU A 1 116 ? -28.895 -19.177 -19.016 1.00 0.00 ? 147 GLU A HA   14 
ATOM 41348 H HB2  . GLU A 1 116 ? -29.032 -21.569 -19.471 1.00 0.00 ? 147 GLU A HB2  14 
ATOM 41349 H HB3  . GLU A 1 116 ? -30.638 -20.932 -19.119 1.00 0.00 ? 147 GLU A HB3  14 
ATOM 41350 H HG2  . GLU A 1 116 ? -31.101 -20.771 -21.540 1.00 0.00 ? 147 GLU A HG2  14 
ATOM 41351 H HG3  . GLU A 1 116 ? -29.502 -21.429 -21.887 1.00 0.00 ? 147 GLU A HG3  14 
ATOM 41352 N N    . LEU A 1 117 ? -26.950 -19.706 -20.511 1.00 0.00 ? 148 LEU A N    14 
ATOM 41353 C CA   . LEU A 1 117 ? -25.778 -19.732 -21.375 1.00 0.00 ? 148 LEU A CA   14 
ATOM 41354 C C    . LEU A 1 117 ? -25.602 -21.133 -21.944 1.00 0.00 ? 148 LEU A C    14 
ATOM 41355 O O    . LEU A 1 117 ? -25.575 -22.114 -21.202 1.00 0.00 ? 148 LEU A O    14 
ATOM 41356 C CB   . LEU A 1 117 ? -24.535 -19.352 -20.572 1.00 0.00 ? 148 LEU A CB   14 
ATOM 41357 C CG   . LEU A 1 117 ? -23.504 -18.673 -21.476 1.00 0.00 ? 148 LEU A CG   14 
ATOM 41358 C CD1  . LEU A 1 117 ? -22.616 -17.757 -20.630 1.00 0.00 ? 148 LEU A CD1  14 
ATOM 41359 C CD2  . LEU A 1 117 ? -22.629 -19.732 -22.144 1.00 0.00 ? 148 LEU A CD2  14 
ATOM 41360 H H    . LEU A 1 117 ? -26.842 -19.869 -19.556 1.00 0.00 ? 148 LEU A H    14 
ATOM 41361 H HA   . LEU A 1 117 ? -25.912 -19.029 -22.182 1.00 0.00 ? 148 LEU A HA   14 
ATOM 41362 H HB2  . LEU A 1 117 ? -24.814 -18.680 -19.776 1.00 0.00 ? 148 LEU A HB2  14 
ATOM 41363 H HB3  . LEU A 1 117 ? -24.102 -20.246 -20.153 1.00 0.00 ? 148 LEU A HB3  14 
ATOM 41364 H HG   . LEU A 1 117 ? -24.010 -18.089 -22.229 1.00 0.00 ? 148 LEU A HG   14 
ATOM 41365 H HD11 . LEU A 1 117 ? -23.237 -17.122 -20.015 1.00 0.00 ? 148 LEU A HD11 14 
ATOM 41366 H HD12 . LEU A 1 117 ? -22.007 -17.145 -21.280 1.00 0.00 ? 148 LEU A HD12 14 
ATOM 41367 H HD13 . LEU A 1 117 ? -21.977 -18.357 -19.999 1.00 0.00 ? 148 LEU A HD13 14 
ATOM 41368 H HD21 . LEU A 1 117 ? -22.011 -20.202 -21.401 1.00 0.00 ? 148 LEU A HD21 14 
ATOM 41369 H HD22 . LEU A 1 117 ? -22.002 -19.264 -22.889 1.00 0.00 ? 148 LEU A HD22 14 
ATOM 41370 H HD23 . LEU A 1 117 ? -23.254 -20.475 -22.616 1.00 0.00 ? 148 LEU A HD23 14 
ATOM 41371 N N    . LYS A 1 118 ? -25.482 -21.220 -23.256 1.00 0.00 ? 149 LYS A N    14 
ATOM 41372 C CA   . LYS A 1 118 ? -25.305 -22.517 -23.910 1.00 0.00 ? 149 LYS A CA   14 
ATOM 41373 C C    . LYS A 1 118 ? -23.910 -22.619 -24.522 1.00 0.00 ? 149 LYS A C    14 
ATOM 41374 O O    . LYS A 1 118 ? -23.403 -21.654 -25.086 1.00 0.00 ? 149 LYS A O    14 
ATOM 41375 C CB   . LYS A 1 118 ? -26.354 -22.696 -25.011 1.00 0.00 ? 149 LYS A CB   14 
ATOM 41376 C CG   . LYS A 1 118 ? -27.767 -22.484 -24.445 1.00 0.00 ? 149 LYS A CG   14 
ATOM 41377 C CD   . LYS A 1 118 ? -28.104 -23.556 -23.397 1.00 0.00 ? 149 LYS A CD   14 
ATOM 41378 C CE   . LYS A 1 118 ? -28.158 -24.936 -24.059 1.00 0.00 ? 149 LYS A CE   14 
ATOM 41379 N NZ   . LYS A 1 118 ? -28.676 -25.934 -23.080 1.00 0.00 ? 149 LYS A NZ   14 
ATOM 41380 H H    . LYS A 1 118 ? -25.508 -20.399 -23.790 1.00 0.00 ? 149 LYS A H    14 
ATOM 41381 H HA   . LYS A 1 118 ? -25.419 -23.301 -23.181 1.00 0.00 ? 149 LYS A HA   14 
ATOM 41382 H HB2  . LYS A 1 118 ? -26.175 -21.974 -25.794 1.00 0.00 ? 149 LYS A HB2  14 
ATOM 41383 H HB3  . LYS A 1 118 ? -26.278 -23.690 -25.422 1.00 0.00 ? 149 LYS A HB3  14 
ATOM 41384 H HG2  . LYS A 1 118 ? -27.822 -21.510 -23.984 1.00 0.00 ? 149 LYS A HG2  14 
ATOM 41385 H HG3  . LYS A 1 118 ? -28.484 -22.537 -25.250 1.00 0.00 ? 149 LYS A HG3  14 
ATOM 41386 H HD2  . LYS A 1 118 ? -27.357 -23.558 -22.621 1.00 0.00 ? 149 LYS A HD2  14 
ATOM 41387 H HD3  . LYS A 1 118 ? -29.067 -23.335 -22.961 1.00 0.00 ? 149 LYS A HD3  14 
ATOM 41388 H HE2  . LYS A 1 118 ? -28.812 -24.900 -24.917 1.00 0.00 ? 149 LYS A HE2  14 
ATOM 41389 H HE3  . LYS A 1 118 ? -27.168 -25.226 -24.374 1.00 0.00 ? 149 LYS A HE3  14 
ATOM 41390 H HZ1  . LYS A 1 118 ? -28.217 -25.789 -22.159 1.00 0.00 ? 149 LYS A HZ1  14 
ATOM 41391 H HZ2  . LYS A 1 118 ? -28.469 -26.895 -23.424 1.00 0.00 ? 149 LYS A HZ2  14 
ATOM 41392 H HZ3  . LYS A 1 118 ? -29.702 -25.818 -22.976 1.00 0.00 ? 149 LYS A HZ3  14 
ATOM 41393 N N    . ALA A 1 119 ? -23.291 -23.793 -24.408 1.00 0.00 ? 150 ALA A N    14 
ATOM 41394 C CA   . ALA A 1 119 ? -21.952 -23.996 -24.959 1.00 0.00 ? 150 ALA A CA   14 
ATOM 41395 C C    . ALA A 1 119 ? -21.709 -25.467 -25.286 1.00 0.00 ? 150 ALA A C    14 
ATOM 41396 O O    . ALA A 1 119 ? -22.520 -26.333 -24.951 1.00 0.00 ? 150 ALA A O    14 
ATOM 41397 C CB   . ALA A 1 119 ? -20.886 -23.505 -23.975 1.00 0.00 ? 150 ALA A CB   14 
ATOM 41398 H H    . ALA A 1 119 ? -23.741 -24.534 -23.949 1.00 0.00 ? 150 ALA A H    14 
ATOM 41399 H HA   . ALA A 1 119 ? -21.865 -23.423 -25.871 1.00 0.00 ? 150 ALA A HA   14 
ATOM 41400 H HB1  . ALA A 1 119 ? -21.299 -22.720 -23.359 1.00 0.00 ? 150 ALA A HB1  14 
ATOM 41401 H HB2  . ALA A 1 119 ? -20.037 -23.122 -24.527 1.00 0.00 ? 150 ALA A HB2  14 
ATOM 41402 H HB3  . ALA A 1 119 ? -20.568 -24.326 -23.347 1.00 0.00 ? 150 ALA A HB3  14 
ATOM 41403 N N    . THR A 1 120 ? -20.587 -25.737 -25.945 1.00 0.00 ? 151 THR A N    14 
ATOM 41404 C CA   . THR A 1 120 ? -20.235 -27.101 -26.326 1.00 0.00 ? 151 THR A CA   14 
ATOM 41405 C C    . THR A 1 120 ? -18.974 -27.558 -25.601 1.00 0.00 ? 151 THR A C    14 
ATOM 41406 O O    . THR A 1 120 ? -17.942 -26.889 -25.646 1.00 0.00 ? 151 THR A O    14 
ATOM 41407 C CB   . THR A 1 120 ? -19.999 -27.171 -27.837 1.00 0.00 ? 151 THR A CB   14 
ATOM 41408 O OG1  . THR A 1 120 ? -21.191 -26.809 -28.520 1.00 0.00 ? 151 THR A OG1  14 
ATOM 41409 C CG2  . THR A 1 120 ? -19.584 -28.590 -28.238 1.00 0.00 ? 151 THR A CG2  14 
ATOM 41410 H H    . THR A 1 120 ? -19.984 -25.004 -26.181 1.00 0.00 ? 151 THR A H    14 
ATOM 41411 H HA   . THR A 1 120 ? -21.049 -27.760 -26.069 1.00 0.00 ? 151 THR A HA   14 
ATOM 41412 H HB   . THR A 1 120 ? -19.211 -26.486 -28.107 1.00 0.00 ? 151 THR A HB   14 
ATOM 41413 H HG1  . THR A 1 120 ? -20.995 -26.049 -29.075 1.00 0.00 ? 151 THR A HG1  14 
ATOM 41414 H HG21 . THR A 1 120 ? -19.691 -28.709 -29.306 1.00 0.00 ? 151 THR A HG21 14 
ATOM 41415 H HG22 . THR A 1 120 ? -20.209 -29.308 -27.732 1.00 0.00 ? 151 THR A HG22 14 
ATOM 41416 H HG23 . THR A 1 120 ? -18.553 -28.753 -27.962 1.00 0.00 ? 151 THR A HG23 14 
ATOM 41417 N N    . VAL A 1 121 ? -19.063 -28.707 -24.940 1.00 0.00 ? 152 VAL A N    14 
ATOM 41418 C CA   . VAL A 1 121 ? -17.920 -29.250 -24.217 1.00 0.00 ? 152 VAL A CA   14 
ATOM 41419 C C    . VAL A 1 121 ? -17.583 -30.646 -24.734 1.00 0.00 ? 152 VAL A C    14 
ATOM 41420 O O    . VAL A 1 121 ? -18.403 -31.560 -24.664 1.00 0.00 ? 152 VAL A O    14 
ATOM 41421 C CB   . VAL A 1 121 ? -18.233 -29.315 -22.723 1.00 0.00 ? 152 VAL A CB   14 
ATOM 41422 C CG1  . VAL A 1 121 ? -17.033 -29.899 -21.973 1.00 0.00 ? 152 VAL A CG1  14 
ATOM 41423 C CG2  . VAL A 1 121 ? -18.522 -27.906 -22.202 1.00 0.00 ? 152 VAL A CG2  14 
ATOM 41424 H H    . VAL A 1 121 ? -19.909 -29.202 -24.944 1.00 0.00 ? 152 VAL A H    14 
ATOM 41425 H HA   . VAL A 1 121 ? -17.069 -28.604 -24.369 1.00 0.00 ? 152 VAL A HA   14 
ATOM 41426 H HB   . VAL A 1 121 ? -19.096 -29.945 -22.564 1.00 0.00 ? 152 VAL A HB   14 
ATOM 41427 H HG11 . VAL A 1 121 ? -17.202 -29.823 -20.909 1.00 0.00 ? 152 VAL A HG11 14 
ATOM 41428 H HG12 . VAL A 1 121 ? -16.143 -29.349 -22.237 1.00 0.00 ? 152 VAL A HG12 14 
ATOM 41429 H HG13 . VAL A 1 121 ? -16.909 -30.937 -22.246 1.00 0.00 ? 152 VAL A HG13 14 
ATOM 41430 H HG21 . VAL A 1 121 ? -17.713 -27.247 -22.479 1.00 0.00 ? 152 VAL A HG21 14 
ATOM 41431 H HG22 . VAL A 1 121 ? -18.614 -27.931 -21.126 1.00 0.00 ? 152 VAL A HG22 14 
ATOM 41432 H HG23 . VAL A 1 121 ? -19.443 -27.544 -22.635 1.00 0.00 ? 152 VAL A HG23 14 
ATOM 41433 N N    . GLY A 1 122 ? -16.368 -30.801 -25.248 1.00 0.00 ? 153 GLY A N    14 
ATOM 41434 C CA   . GLY A 1 122 ? -15.928 -32.089 -25.772 1.00 0.00 ? 153 GLY A CA   14 
ATOM 41435 C C    . GLY A 1 122 ? -16.909 -32.620 -26.812 1.00 0.00 ? 153 GLY A C    14 
ATOM 41436 O O    . GLY A 1 122 ? -17.423 -31.867 -27.641 1.00 0.00 ? 153 GLY A O    14 
ATOM 41437 H H    . GLY A 1 122 ? -15.756 -30.036 -25.275 1.00 0.00 ? 153 GLY A H    14 
ATOM 41438 H HA2  . GLY A 1 122 ? -14.954 -31.972 -26.227 1.00 0.00 ? 153 GLY A HA2  14 
ATOM 41439 H HA3  . GLY A 1 122 ? -15.858 -32.797 -24.959 1.00 0.00 ? 153 GLY A HA3  14 
ATOM 41440 N N    . GLU A 1 123 ? -17.167 -33.923 -26.754 1.00 0.00 ? 154 GLU A N    14 
ATOM 41441 C CA   . GLU A 1 123 ? -18.095 -34.559 -27.684 1.00 0.00 ? 154 GLU A CA   14 
ATOM 41442 C C    . GLU A 1 123 ? -19.513 -34.049 -27.461 1.00 0.00 ? 154 GLU A C    14 
ATOM 41443 O O    . GLU A 1 123 ? -20.278 -33.874 -28.408 1.00 0.00 ? 154 GLU A O    14 
ATOM 41444 C CB   . GLU A 1 123 ? -18.062 -36.080 -27.499 1.00 0.00 ? 154 GLU A CB   14 
ATOM 41445 C CG   . GLU A 1 123 ? -16.716 -36.638 -27.977 1.00 0.00 ? 154 GLU A CG   14 
ATOM 41446 C CD   . GLU A 1 123 ? -16.508 -36.327 -29.455 1.00 0.00 ? 154 GLU A CD   14 
ATOM 41447 O OE1  . GLU A 1 123 ? -17.417 -36.583 -30.228 1.00 0.00 ? 154 GLU A OE1  14 
ATOM 41448 O OE2  . GLU A 1 123 ? -15.442 -35.838 -29.793 1.00 0.00 ? 154 GLU A OE2  14 
ATOM 41449 H H    . GLU A 1 123 ? -16.731 -34.466 -26.066 1.00 0.00 ? 154 GLU A H    14 
ATOM 41450 H HA   . GLU A 1 123 ? -17.800 -34.321 -28.691 1.00 0.00 ? 154 GLU A HA   14 
ATOM 41451 H HB2  . GLU A 1 123 ? -18.199 -36.316 -26.453 1.00 0.00 ? 154 GLU A HB2  14 
ATOM 41452 H HB3  . GLU A 1 123 ? -18.859 -36.528 -28.074 1.00 0.00 ? 154 GLU A HB3  14 
ATOM 41453 H HG2  . GLU A 1 123 ? -15.920 -36.189 -27.401 1.00 0.00 ? 154 GLU A HG2  14 
ATOM 41454 H HG3  . GLU A 1 123 ? -16.703 -37.708 -27.831 1.00 0.00 ? 154 GLU A HG3  14 
ATOM 41455 N N    . ASN A 1 124 ? -19.859 -33.816 -26.199 1.00 0.00 ? 155 ASN A N    14 
ATOM 41456 C CA   . ASN A 1 124 ? -21.185 -33.331 -25.861 1.00 0.00 ? 155 ASN A CA   14 
ATOM 41457 C C    . ASN A 1 124 ? -21.328 -31.879 -26.283 1.00 0.00 ? 155 ASN A C    14 
ATOM 41458 O O    . ASN A 1 124 ? -20.388 -31.093 -26.168 1.00 0.00 ? 155 ASN A O    14 
ATOM 41459 C CB   . ASN A 1 124 ? -21.420 -33.463 -24.357 1.00 0.00 ? 155 ASN A CB   14 
ATOM 41460 C CG   . ASN A 1 124 ? -21.297 -34.925 -23.941 1.00 0.00 ? 155 ASN A CG   14 
ATOM 41461 O OD1  . ASN A 1 124 ? -20.436 -35.271 -23.132 1.00 0.00 ? 155 ASN A OD1  14 
ATOM 41462 N ND2  . ASN A 1 124 ? -22.112 -35.809 -24.447 1.00 0.00 ? 155 ASN A ND2  14 
ATOM 41463 H H    . ASN A 1 124 ? -19.211 -33.970 -25.486 1.00 0.00 ? 155 ASN A H    14 
ATOM 41464 H HA   . ASN A 1 124 ? -21.920 -33.923 -26.382 1.00 0.00 ? 155 ASN A HA   14 
ATOM 41465 H HB2  . ASN A 1 124 ? -20.684 -32.875 -23.825 1.00 0.00 ? 155 ASN A HB2  14 
ATOM 41466 H HB3  . ASN A 1 124 ? -22.409 -33.104 -24.114 1.00 0.00 ? 155 ASN A HB3  14 
ATOM 41467 H HD21 . ASN A 1 124 ? -22.798 -35.531 -25.090 1.00 0.00 ? 155 ASN A HD21 14 
ATOM 41468 H HD22 . ASN A 1 124 ? -22.039 -36.750 -24.185 1.00 0.00 ? 155 ASN A HD22 14 
ATOM 41469 N N    . SER A 1 125 ? -22.501 -31.532 -26.785 1.00 0.00 ? 156 SER A N    14 
ATOM 41470 C CA   . SER A 1 125 ? -22.742 -30.172 -27.236 1.00 0.00 ? 156 SER A CA   14 
ATOM 41471 C C    . SER A 1 125 ? -24.148 -29.710 -26.866 1.00 0.00 ? 156 SER A C    14 
ATOM 41472 O O    . SER A 1 125 ? -25.001 -30.515 -26.491 1.00 0.00 ? 156 SER A O    14 
ATOM 41473 C CB   . SER A 1 125 ? -22.556 -30.085 -28.750 1.00 0.00 ? 156 SER A CB   14 
ATOM 41474 O OG   . SER A 1 125 ? -22.816 -28.755 -29.180 1.00 0.00 ? 156 SER A OG   14 
ATOM 41475 H H    . SER A 1 125 ? -23.210 -32.203 -26.865 1.00 0.00 ? 156 SER A H    14 
ATOM 41476 H HA   . SER A 1 125 ? -22.024 -29.527 -26.760 1.00 0.00 ? 156 SER A HA   14 
ATOM 41477 H HB2  . SER A 1 125 ? -21.542 -30.348 -29.006 1.00 0.00 ? 156 SER A HB2  14 
ATOM 41478 H HB3  . SER A 1 125 ? -23.236 -30.772 -29.236 1.00 0.00 ? 156 SER A HB3  14 
ATOM 41479 H HG   . SER A 1 125 ? -22.306 -28.596 -29.978 1.00 0.00 ? 156 SER A HG   14 
ATOM 41480 N N    . ASN A 1 126 ? -24.377 -28.404 -26.969 1.00 0.00 ? 157 ASN A N    14 
ATOM 41481 C CA   . ASN A 1 126 ? -25.679 -27.835 -26.641 1.00 0.00 ? 157 ASN A CA   14 
ATOM 41482 C C    . ASN A 1 126 ? -26.043 -28.109 -25.189 1.00 0.00 ? 157 ASN A C    14 
ATOM 41483 O O    . ASN A 1 126 ? -27.150 -28.561 -24.889 1.00 0.00 ? 157 ASN A O    14 
ATOM 41484 C CB   . ASN A 1 126 ? -26.752 -28.423 -27.559 1.00 0.00 ? 157 ASN A CB   14 
ATOM 41485 C CG   . ASN A 1 126 ? -28.011 -27.565 -27.507 1.00 0.00 ? 157 ASN A CG   14 
ATOM 41486 O OD1  . ASN A 1 126 ? -27.927 -26.341 -27.401 1.00 0.00 ? 157 ASN A OD1  14 
ATOM 41487 N ND2  . ASN A 1 126 ? -29.182 -28.138 -27.576 1.00 0.00 ? 157 ASN A ND2  14 
ATOM 41488 H H    . ASN A 1 126 ? -23.655 -27.812 -27.270 1.00 0.00 ? 157 ASN A H    14 
ATOM 41489 H HA   . ASN A 1 126 ? -25.640 -26.768 -26.790 1.00 0.00 ? 157 ASN A HA   14 
ATOM 41490 H HB2  . ASN A 1 126 ? -26.379 -28.452 -28.572 1.00 0.00 ? 157 ASN A HB2  14 
ATOM 41491 H HB3  . ASN A 1 126 ? -26.989 -29.426 -27.236 1.00 0.00 ? 157 ASN A HB3  14 
ATOM 41492 H HD21 . ASN A 1 126 ? -29.247 -29.112 -27.658 1.00 0.00 ? 157 ASN A HD21 14 
ATOM 41493 H HD22 . ASN A 1 126 ? -29.996 -27.592 -27.542 1.00 0.00 ? 157 ASN A HD22 14 
ATOM 41494 N N    . ILE A 1 127 ? -25.108 -27.830 -24.289 1.00 0.00 ? 158 ILE A N    14 
ATOM 41495 C CA   . ILE A 1 127 ? -25.338 -28.045 -22.873 1.00 0.00 ? 158 ILE A CA   14 
ATOM 41496 C C    . ILE A 1 127 ? -25.423 -26.704 -22.159 1.00 0.00 ? 158 ILE A C    14 
ATOM 41497 O O    . ILE A 1 127 ? -24.912 -25.698 -22.656 1.00 0.00 ? 158 ILE A O    14 
ATOM 41498 C CB   . ILE A 1 127 ? -24.195 -28.880 -22.290 1.00 0.00 ? 158 ILE A CB   14 
ATOM 41499 C CG1  . ILE A 1 127 ? -22.959 -28.003 -22.042 1.00 0.00 ? 158 ILE A CG1  14 
ATOM 41500 C CG2  . ILE A 1 127 ? -23.829 -29.990 -23.273 1.00 0.00 ? 158 ILE A CG2  14 
ATOM 41501 C CD1  . ILE A 1 127 ? -21.807 -28.876 -21.541 1.00 0.00 ? 158 ILE A CD1  14 
ATOM 41502 H H    . ILE A 1 127 ? -24.245 -27.475 -24.582 1.00 0.00 ? 158 ILE A H    14 
ATOM 41503 H HA   . ILE A 1 127 ? -26.267 -28.578 -22.741 1.00 0.00 ? 158 ILE A HA   14 
ATOM 41504 H HB   . ILE A 1 127 ? -24.517 -29.317 -21.367 1.00 0.00 ? 158 ILE A HB   14 
ATOM 41505 H HG12 . ILE A 1 127 ? -22.670 -27.513 -22.960 1.00 0.00 ? 158 ILE A HG12 14 
ATOM 41506 H HG13 . ILE A 1 127 ? -23.185 -27.262 -21.290 1.00 0.00 ? 158 ILE A HG13 14 
ATOM 41507 H HG21 . ILE A 1 127 ? -23.300 -29.565 -24.113 1.00 0.00 ? 158 ILE A HG21 14 
ATOM 41508 H HG22 . ILE A 1 127 ? -24.729 -30.475 -23.621 1.00 0.00 ? 158 ILE A HG22 14 
ATOM 41509 H HG23 . ILE A 1 127 ? -23.200 -30.712 -22.780 1.00 0.00 ? 158 ILE A HG23 14 
ATOM 41510 H HD11 . ILE A 1 127 ? -21.423 -29.470 -22.358 1.00 0.00 ? 158 ILE A HD11 14 
ATOM 41511 H HD12 . ILE A 1 127 ? -22.165 -29.531 -20.758 1.00 0.00 ? 158 ILE A HD12 14 
ATOM 41512 H HD13 . ILE A 1 127 ? -21.020 -28.247 -21.153 1.00 0.00 ? 158 ILE A HD13 14 
ATOM 41513 N N    . THR A 1 128 ? -26.062 -26.682 -20.998 1.00 0.00 ? 159 THR A N    14 
ATOM 41514 C CA   . THR A 1 128 ? -26.184 -25.439 -20.253 1.00 0.00 ? 159 THR A CA   14 
ATOM 41515 C C    . THR A 1 128 ? -24.886 -25.144 -19.518 1.00 0.00 ? 159 THR A C    14 
ATOM 41516 O O    . THR A 1 128 ? -24.624 -25.695 -18.448 1.00 0.00 ? 159 THR A O    14 
ATOM 41517 C CB   . THR A 1 128 ? -27.324 -25.539 -19.243 1.00 0.00 ? 159 THR A CB   14 
ATOM 41518 O OG1  . THR A 1 128 ? -28.534 -25.851 -19.925 1.00 0.00 ? 159 THR A OG1  14 
ATOM 41519 C CG2  . THR A 1 128 ? -27.474 -24.204 -18.510 1.00 0.00 ? 159 THR A CG2  14 
ATOM 41520 H H    . THR A 1 128 ? -26.453 -27.507 -20.639 1.00 0.00 ? 159 THR A H    14 
ATOM 41521 H HA   . THR A 1 128 ? -26.391 -24.634 -20.942 1.00 0.00 ? 159 THR A HA   14 
ATOM 41522 H HB   . THR A 1 128 ? -27.098 -26.313 -18.528 1.00 0.00 ? 159 THR A HB   14 
ATOM 41523 H HG1  . THR A 1 128 ? -29.266 -25.681 -19.328 1.00 0.00 ? 159 THR A HG1  14 
ATOM 41524 H HG21 . THR A 1 128 ? -28.324 -24.253 -17.845 1.00 0.00 ? 159 THR A HG21 14 
ATOM 41525 H HG22 . THR A 1 128 ? -27.626 -23.413 -19.230 1.00 0.00 ? 159 THR A HG22 14 
ATOM 41526 H HG23 . THR A 1 128 ? -26.581 -24.005 -17.938 1.00 0.00 ? 159 THR A HG23 14 
ATOM 41527 N N    . LEU A 1 129 ? -24.084 -24.261 -20.094 1.00 0.00 ? 160 LEU A N    14 
ATOM 41528 C CA   . LEU A 1 129 ? -22.820 -23.881 -19.487 1.00 0.00 ? 160 LEU A CA   14 
ATOM 41529 C C    . LEU A 1 129 ? -23.091 -23.084 -18.212 1.00 0.00 ? 160 LEU A C    14 
ATOM 41530 O O    . LEU A 1 129 ? -22.465 -23.306 -17.177 1.00 0.00 ? 160 LEU A O    14 
ATOM 41531 C CB   . LEU A 1 129 ? -22.019 -23.033 -20.481 1.00 0.00 ? 160 LEU A CB   14 
ATOM 41532 C CG   . LEU A 1 129 ? -20.578 -22.865 -19.993 1.00 0.00 ? 160 LEU A CG   14 
ATOM 41533 C CD1  . LEU A 1 129 ? -19.735 -24.047 -20.477 1.00 0.00 ? 160 LEU A CD1  14 
ATOM 41534 C CD2  . LEU A 1 129 ? -19.993 -21.565 -20.550 1.00 0.00 ? 160 LEU A CD2  14 
ATOM 41535 H H    . LEU A 1 129 ? -24.353 -23.850 -20.941 1.00 0.00 ? 160 LEU A H    14 
ATOM 41536 H HA   . LEU A 1 129 ? -22.259 -24.769 -19.243 1.00 0.00 ? 160 LEU A HA   14 
ATOM 41537 H HB2  . LEU A 1 129 ? -22.017 -23.527 -21.444 1.00 0.00 ? 160 LEU A HB2  14 
ATOM 41538 H HB3  . LEU A 1 129 ? -22.481 -22.063 -20.576 1.00 0.00 ? 160 LEU A HB3  14 
ATOM 41539 H HG   . LEU A 1 129 ? -20.565 -22.834 -18.914 1.00 0.00 ? 160 LEU A HG   14 
ATOM 41540 H HD11 . LEU A 1 129 ? -18.784 -24.044 -19.966 1.00 0.00 ? 160 LEU A HD11 14 
ATOM 41541 H HD12 . LEU A 1 129 ? -19.570 -23.958 -21.541 1.00 0.00 ? 160 LEU A HD12 14 
ATOM 41542 H HD13 . LEU A 1 129 ? -20.253 -24.968 -20.272 1.00 0.00 ? 160 LEU A HD13 14 
ATOM 41543 H HD21 . LEU A 1 129 ? -20.219 -21.490 -21.602 1.00 0.00 ? 160 LEU A HD21 14 
ATOM 41544 H HD22 . LEU A 1 129 ? -18.923 -21.565 -20.412 1.00 0.00 ? 160 LEU A HD22 14 
ATOM 41545 H HD23 . LEU A 1 129 ? -20.423 -20.724 -20.027 1.00 0.00 ? 160 LEU A HD23 14 
ATOM 41546 N N    . PHE A 1 130 ? -24.051 -22.165 -18.299 1.00 0.00 ? 161 PHE A N    14 
ATOM 41547 C CA   . PHE A 1 130 ? -24.424 -21.339 -17.155 1.00 0.00 ? 161 PHE A CA   14 
ATOM 41548 C C    . PHE A 1 130 ? -25.927 -21.076 -17.144 1.00 0.00 ? 161 PHE A C    14 
ATOM 41549 O O    . PHE A 1 130 ? -26.587 -21.144 -18.178 1.00 0.00 ? 161 PHE A O    14 
ATOM 41550 C CB   . PHE A 1 130 ? -23.684 -19.997 -17.207 1.00 0.00 ? 161 PHE A CB   14 
ATOM 41551 C CG   . PHE A 1 130 ? -22.392 -20.082 -16.437 1.00 0.00 ? 161 PHE A CG   14 
ATOM 41552 C CD1  . PHE A 1 130 ? -21.289 -20.747 -16.983 1.00 0.00 ? 161 PHE A CD1  14 
ATOM 41553 C CD2  . PHE A 1 130 ? -22.294 -19.484 -15.176 1.00 0.00 ? 161 PHE A CD2  14 
ATOM 41554 C CE1  . PHE A 1 130 ? -20.090 -20.815 -16.266 1.00 0.00 ? 161 PHE A CE1  14 
ATOM 41555 C CE2  . PHE A 1 130 ? -21.096 -19.553 -14.459 1.00 0.00 ? 161 PHE A CE2  14 
ATOM 41556 C CZ   . PHE A 1 130 ? -19.992 -20.218 -15.005 1.00 0.00 ? 161 PHE A CZ   14 
ATOM 41557 H H    . PHE A 1 130 ? -24.523 -22.044 -19.149 1.00 0.00 ? 161 PHE A H    14 
ATOM 41558 H HA   . PHE A 1 130 ? -24.151 -21.855 -16.246 1.00 0.00 ? 161 PHE A HA   14 
ATOM 41559 H HB2  . PHE A 1 130 ? -23.468 -19.748 -18.233 1.00 0.00 ? 161 PHE A HB2  14 
ATOM 41560 H HB3  . PHE A 1 130 ? -24.308 -19.228 -16.776 1.00 0.00 ? 161 PHE A HB3  14 
ATOM 41561 H HD1  . PHE A 1 130 ? -21.363 -21.209 -17.957 1.00 0.00 ? 161 PHE A HD1  14 
ATOM 41562 H HD2  . PHE A 1 130 ? -23.147 -18.971 -14.757 1.00 0.00 ? 161 PHE A HD2  14 
ATOM 41563 H HE1  . PHE A 1 130 ? -19.238 -21.328 -16.687 1.00 0.00 ? 161 PHE A HE1  14 
ATOM 41564 H HE2  . PHE A 1 130 ? -21.024 -19.091 -13.486 1.00 0.00 ? 161 PHE A HE2  14 
ATOM 41565 H HZ   . PHE A 1 130 ? -19.066 -20.271 -14.451 1.00 0.00 ? 161 PHE A HZ   14 
ATOM 41566 N N    . ASP A 1 131 ? -26.456 -20.754 -15.971 1.00 0.00 ? 162 ASP A N    14 
ATOM 41567 C CA   . ASP A 1 131 ? -27.879 -20.455 -15.831 1.00 0.00 ? 162 ASP A CA   14 
ATOM 41568 C C    . ASP A 1 131 ? -28.031 -19.012 -15.345 1.00 0.00 ? 162 ASP A C    14 
ATOM 41569 O O    . ASP A 1 131 ? -27.615 -18.683 -14.227 1.00 0.00 ? 162 ASP A O    14 
ATOM 41570 C CB   . ASP A 1 131 ? -28.519 -21.426 -14.834 1.00 0.00 ? 162 ASP A CB   14 
ATOM 41571 C CG   . ASP A 1 131 ? -30.037 -21.286 -14.867 1.00 0.00 ? 162 ASP A CG   14 
ATOM 41572 O OD1  . ASP A 1 131 ? -30.703 -22.141 -14.307 1.00 0.00 ? 162 ASP A OD1  14 
ATOM 41573 O OD2  . ASP A 1 131 ? -30.512 -20.326 -15.451 1.00 0.00 ? 162 ASP A OD2  14 
ATOM 41574 H H    . ASP A 1 131 ? -25.877 -20.700 -15.183 1.00 0.00 ? 162 ASP A H    14 
ATOM 41575 H HA   . ASP A 1 131 ? -28.360 -20.559 -16.792 1.00 0.00 ? 162 ASP A HA   14 
ATOM 41576 H HB2  . ASP A 1 131 ? -28.245 -22.439 -15.094 1.00 0.00 ? 162 ASP A HB2  14 
ATOM 41577 H HB3  . ASP A 1 131 ? -28.161 -21.205 -13.839 1.00 0.00 ? 162 ASP A HB3  14 
ATOM 41578 N N    . VAL A 1 132 ? -28.588 -18.135 -16.187 1.00 0.00 ? 163 VAL A N    14 
ATOM 41579 C CA   . VAL A 1 132 ? -28.717 -16.740 -15.791 1.00 0.00 ? 163 VAL A CA   14 
ATOM 41580 C C    . VAL A 1 132 ? -30.086 -16.434 -15.204 1.00 0.00 ? 163 VAL A C    14 
ATOM 41581 O O    . VAL A 1 132 ? -31.114 -16.877 -15.713 1.00 0.00 ? 163 VAL A O    14 
ATOM 41582 C CB   . VAL A 1 132 ? -28.444 -15.820 -16.979 1.00 0.00 ? 163 VAL A CB   14 
ATOM 41583 C CG1  . VAL A 1 132 ? -26.979 -15.947 -17.397 1.00 0.00 ? 163 VAL A CG1  14 
ATOM 41584 C CG2  . VAL A 1 132 ? -29.340 -16.197 -18.148 1.00 0.00 ? 163 VAL A CG2  14 
ATOM 41585 H H    . VAL A 1 132 ? -28.889 -18.420 -17.078 1.00 0.00 ? 163 VAL A H    14 
ATOM 41586 H HA   . VAL A 1 132 ? -27.975 -16.543 -15.041 1.00 0.00 ? 163 VAL A HA   14 
ATOM 41587 H HB   . VAL A 1 132 ? -28.647 -14.807 -16.692 1.00 0.00 ? 163 VAL A HB   14 
ATOM 41588 H HG11 . VAL A 1 132 ? -26.831 -15.444 -18.341 1.00 0.00 ? 163 VAL A HG11 14 
ATOM 41589 H HG12 . VAL A 1 132 ? -26.722 -16.990 -17.498 1.00 0.00 ? 163 VAL A HG12 14 
ATOM 41590 H HG13 . VAL A 1 132 ? -26.352 -15.491 -16.645 1.00 0.00 ? 163 VAL A HG13 14 
ATOM 41591 H HG21 . VAL A 1 132 ? -30.362 -16.270 -17.808 1.00 0.00 ? 163 VAL A HG21 14 
ATOM 41592 H HG22 . VAL A 1 132 ? -29.025 -17.148 -18.551 1.00 0.00 ? 163 VAL A HG22 14 
ATOM 41593 H HG23 . VAL A 1 132 ? -29.270 -15.440 -18.913 1.00 0.00 ? 163 VAL A HG23 14 
ATOM 41594 N N    . GLN A 1 133 ? -30.078 -15.662 -14.118 1.00 0.00 ? 164 GLN A N    14 
ATOM 41595 C CA   . GLN A 1 133 ? -31.311 -15.282 -13.447 1.00 0.00 ? 164 GLN A CA   14 
ATOM 41596 C C    . GLN A 1 133 ? -31.803 -13.924 -13.928 1.00 0.00 ? 164 GLN A C    14 
ATOM 41597 O O    . GLN A 1 133 ? -33.001 -13.732 -14.133 1.00 0.00 ? 164 GLN A O    14 
ATOM 41598 C CB   . GLN A 1 133 ? -31.092 -15.229 -11.933 1.00 0.00 ? 164 GLN A CB   14 
ATOM 41599 C CG   . GLN A 1 133 ? -32.399 -14.835 -11.242 1.00 0.00 ? 164 GLN A CG   14 
ATOM 41600 C CD   . GLN A 1 133 ? -32.222 -14.872 -9.728  1.00 0.00 ? 164 GLN A CD   14 
ATOM 41601 O OE1  . GLN A 1 133 ? -31.121 -14.646 -9.225  1.00 0.00 ? 164 GLN A OE1  14 
ATOM 41602 N NE2  . GLN A 1 133 ? -33.246 -15.144 -8.966  1.00 0.00 ? 164 GLN A NE2  14 
ATOM 41603 H H    . GLN A 1 133 ? -29.224 -15.343 -13.765 1.00 0.00 ? 164 GLN A H    14 
ATOM 41604 H HA   . GLN A 1 133 ? -32.068 -16.020 -13.660 1.00 0.00 ? 164 GLN A HA   14 
ATOM 41605 H HB2  . GLN A 1 133 ? -30.777 -16.199 -11.580 1.00 0.00 ? 164 GLN A HB2  14 
ATOM 41606 H HB3  . GLN A 1 133 ? -30.332 -14.497 -11.704 1.00 0.00 ? 164 GLN A HB3  14 
ATOM 41607 H HG2  . GLN A 1 133 ? -32.679 -13.837 -11.547 1.00 0.00 ? 164 GLN A HG2  14 
ATOM 41608 H HG3  . GLN A 1 133 ? -33.178 -15.527 -11.528 1.00 0.00 ? 164 GLN A HG3  14 
ATOM 41609 H HE21 . GLN A 1 133 ? -34.123 -15.322 -9.368  1.00 0.00 ? 164 GLN A HE21 14 
ATOM 41610 H HE22 . GLN A 1 133 ? -33.139 -15.169 -7.993  1.00 0.00 ? 164 GLN A HE22 14 
ATOM 41611 N N    . GLU A 1 134 ? -30.885 -12.969 -14.084 1.00 0.00 ? 165 GLU A N    14 
ATOM 41612 C CA   . GLU A 1 134 ? -31.293 -11.633 -14.515 1.00 0.00 ? 165 GLU A CA   14 
ATOM 41613 C C    . GLU A 1 134 ? -30.118 -10.813 -15.037 1.00 0.00 ? 165 GLU A C    14 
ATOM 41614 O O    . GLU A 1 134 ? -28.970 -11.029 -14.653 1.00 0.00 ? 165 GLU A O    14 
ATOM 41615 C CB   . GLU A 1 134 ? -31.956 -10.912 -13.334 1.00 0.00 ? 165 GLU A CB   14 
ATOM 41616 C CG   . GLU A 1 134 ? -32.437 -9.522  -13.753 1.00 0.00 ? 165 GLU A CG   14 
ATOM 41617 C CD   . GLU A 1 134 ? -33.168 -8.857  -12.593 1.00 0.00 ? 165 GLU A CD   14 
ATOM 41618 O OE1  . GLU A 1 134 ? -33.273 -9.479  -11.548 1.00 0.00 ? 165 GLU A OE1  14 
ATOM 41619 O OE2  . GLU A 1 134 ? -33.613 -7.733  -12.765 1.00 0.00 ? 165 GLU A OE2  14 
ATOM 41620 H H    . GLU A 1 134 ? -29.937 -13.159 -13.892 1.00 0.00 ? 165 GLU A H    14 
ATOM 41621 H HA   . GLU A 1 134 ? -32.016 -11.735 -15.314 1.00 0.00 ? 165 GLU A HA   14 
ATOM 41622 H HB2  . GLU A 1 134 ? -32.798 -11.493 -12.990 1.00 0.00 ? 165 GLU A HB2  14 
ATOM 41623 H HB3  . GLU A 1 134 ? -31.240 -10.814 -12.531 1.00 0.00 ? 165 GLU A HB3  14 
ATOM 41624 H HG2  . GLU A 1 134 ? -31.589 -8.916  -14.032 1.00 0.00 ? 165 GLU A HG2  14 
ATOM 41625 H HG3  . GLU A 1 134 ? -33.107 -9.613  -14.592 1.00 0.00 ? 165 GLU A HG3  14 
ATOM 41626 N N    . TYR A 1 135 ? -30.431 -9.866  -15.920 1.00 0.00 ? 166 TYR A N    14 
ATOM 41627 C CA   . TYR A 1 135 ? -29.416 -9.001  -16.508 1.00 0.00 ? 166 TYR A CA   14 
ATOM 41628 C C    . TYR A 1 135 ? -29.968 -7.599  -16.743 1.00 0.00 ? 166 TYR A C    14 
ATOM 41629 O O    . TYR A 1 135 ? -31.168 -7.360  -16.596 1.00 0.00 ? 166 TYR A O    14 
ATOM 41630 C CB   . TYR A 1 135 ? -28.934 -9.591  -17.833 1.00 0.00 ? 166 TYR A CB   14 
ATOM 41631 C CG   . TYR A 1 135 ? -29.892 -10.666 -18.287 1.00 0.00 ? 166 TYR A CG   14 
ATOM 41632 C CD1  . TYR A 1 135 ? -29.717 -11.985 -17.846 1.00 0.00 ? 166 TYR A CD1  14 
ATOM 41633 C CD2  . TYR A 1 135 ? -30.947 -10.350 -19.148 1.00 0.00 ? 166 TYR A CD2  14 
ATOM 41634 C CE1  . TYR A 1 135 ? -30.599 -12.986 -18.266 1.00 0.00 ? 166 TYR A CE1  14 
ATOM 41635 C CE2  . TYR A 1 135 ? -31.827 -11.352 -19.570 1.00 0.00 ? 166 TYR A CE2  14 
ATOM 41636 C CZ   . TYR A 1 135 ? -31.652 -12.668 -19.128 1.00 0.00 ? 166 TYR A CZ   14 
ATOM 41637 O OH   . TYR A 1 135 ? -32.517 -13.651 -19.545 1.00 0.00 ? 166 TYR A OH   14 
ATOM 41638 H H    . TYR A 1 135 ? -31.369 -9.746  -16.182 1.00 0.00 ? 166 TYR A H    14 
ATOM 41639 H HA   . TYR A 1 135 ? -28.577 -8.937  -15.831 1.00 0.00 ? 166 TYR A HA   14 
ATOM 41640 H HB2  . TYR A 1 135 ? -28.891 -8.812  -18.579 1.00 0.00 ? 166 TYR A HB2  14 
ATOM 41641 H HB3  . TYR A 1 135 ? -27.956 -10.014 -17.704 1.00 0.00 ? 166 TYR A HB3  14 
ATOM 41642 H HD1  . TYR A 1 135 ? -28.903 -12.228 -17.180 1.00 0.00 ? 166 TYR A HD1  14 
ATOM 41643 H HD2  . TYR A 1 135 ? -31.083 -9.334  -19.489 1.00 0.00 ? 166 TYR A HD2  14 
ATOM 41644 H HE1  . TYR A 1 135 ? -30.463 -14.001 -17.927 1.00 0.00 ? 166 TYR A HE1  14 
ATOM 41645 H HE2  . TYR A 1 135 ? -32.642 -11.109 -20.235 1.00 0.00 ? 166 TYR A HE2  14 
ATOM 41646 H HH   . TYR A 1 135 ? -33.411 -13.312 -19.466 1.00 0.00 ? 166 TYR A HH   14 
ATOM 41647 N N    . SER A 1 136 ? -29.084 -6.675  -17.107 1.00 0.00 ? 167 SER A N    14 
ATOM 41648 C CA   . SER A 1 136 ? -29.491 -5.297  -17.360 1.00 0.00 ? 167 SER A CA   14 
ATOM 41649 C C    . SER A 1 136 ? -28.732 -4.729  -18.554 1.00 0.00 ? 167 SER A C    14 
ATOM 41650 O O    . SER A 1 136 ? -27.666 -5.224  -18.916 1.00 0.00 ? 167 SER A O    14 
ATOM 41651 C CB   . SER A 1 136 ? -29.221 -4.438  -16.124 1.00 0.00 ? 167 SER A CB   14 
ATOM 41652 O OG   . SER A 1 136 ? -27.821 -4.386  -15.885 1.00 0.00 ? 167 SER A OG   14 
ATOM 41653 H H    . SER A 1 136 ? -28.142 -6.924  -17.206 1.00 0.00 ? 167 SER A H    14 
ATOM 41654 H HA   . SER A 1 136 ? -30.550 -5.277  -17.574 1.00 0.00 ? 167 SER A HA   14 
ATOM 41655 H HB2  . SER A 1 136 ? -29.590 -3.439  -16.290 1.00 0.00 ? 167 SER A HB2  14 
ATOM 41656 H HB3  . SER A 1 136 ? -29.727 -4.870  -15.270 1.00 0.00 ? 167 SER A HB3  14 
ATOM 41657 H HG   . SER A 1 136 ? -27.673 -3.860  -15.096 1.00 0.00 ? 167 SER A HG   14 
ATOM 41658 N N    . VAL A 1 137 ? -29.294 -3.689  -19.163 1.00 0.00 ? 168 VAL A N    14 
ATOM 41659 C CA   . VAL A 1 137 ? -28.670 -3.065  -20.327 1.00 0.00 ? 168 VAL A CA   14 
ATOM 41660 C C    . VAL A 1 137 ? -28.166 -1.665  -19.992 1.00 0.00 ? 168 VAL A C    14 
ATOM 41661 O O    . VAL A 1 137 ? -28.895 -0.849  -19.427 1.00 0.00 ? 168 VAL A O    14 
ATOM 41662 C CB   . VAL A 1 137 ? -29.676 -2.986  -21.476 1.00 0.00 ? 168 VAL A CB   14 
ATOM 41663 C CG1  . VAL A 1 137 ? -29.025 -2.297  -22.677 1.00 0.00 ? 168 VAL A CG1  14 
ATOM 41664 C CG2  . VAL A 1 137 ? -30.106 -4.399  -21.873 1.00 0.00 ? 168 VAL A CG2  14 
ATOM 41665 H H    . VAL A 1 137 ? -30.147 -3.341  -18.831 1.00 0.00 ? 168 VAL A H    14 
ATOM 41666 H HA   . VAL A 1 137 ? -27.832 -3.671  -20.640 1.00 0.00 ? 168 VAL A HA   14 
ATOM 41667 H HB   . VAL A 1 137 ? -30.539 -2.419  -21.160 1.00 0.00 ? 168 VAL A HB   14 
ATOM 41668 H HG11 . VAL A 1 137 ? -28.793 -1.273  -22.422 1.00 0.00 ? 168 VAL A HG11 14 
ATOM 41669 H HG12 . VAL A 1 137 ? -29.707 -2.312  -23.514 1.00 0.00 ? 168 VAL A HG12 14 
ATOM 41670 H HG13 . VAL A 1 137 ? -28.116 -2.817  -22.942 1.00 0.00 ? 168 VAL A HG13 14 
ATOM 41671 H HG21 . VAL A 1 137 ? -29.284 -4.904  -22.358 1.00 0.00 ? 168 VAL A HG21 14 
ATOM 41672 H HG22 . VAL A 1 137 ? -30.945 -4.342  -22.554 1.00 0.00 ? 168 VAL A HG22 14 
ATOM 41673 H HG23 . VAL A 1 137 ? -30.398 -4.949  -20.990 1.00 0.00 ? 168 VAL A HG23 14 
ATOM 41674 N N    . SER A 1 138 ? -26.915 -1.397  -20.349 1.00 0.00 ? 169 SER A N    14 
ATOM 41675 C CA   . SER A 1 138 ? -26.313 -0.095  -20.087 1.00 0.00 ? 169 SER A CA   14 
ATOM 41676 C C    . SER A 1 138 ? -25.774 0.513   -21.379 1.00 0.00 ? 169 SER A C    14 
ATOM 41677 O O    . SER A 1 138 ? -26.096 0.049   -22.472 1.00 0.00 ? 169 SER A O    14 
ATOM 41678 C CB   . SER A 1 138 ? -25.175 -0.235  -19.073 1.00 0.00 ? 169 SER A CB   14 
ATOM 41679 O OG   . SER A 1 138 ? -24.801 1.054   -18.607 1.00 0.00 ? 169 SER A OG   14 
ATOM 41680 H H    . SER A 1 138 ? -26.386 -2.089  -20.797 1.00 0.00 ? 169 SER A H    14 
ATOM 41681 H HA   . SER A 1 138 ? -27.064 0.562   -19.678 1.00 0.00 ? 169 SER A HA   14 
ATOM 41682 H HB2  . SER A 1 138 ? -25.505 -0.831  -18.239 1.00 0.00 ? 169 SER A HB2  14 
ATOM 41683 H HB3  . SER A 1 138 ? -24.330 -0.717  -19.546 1.00 0.00 ? 169 SER A HB3  14 
ATOM 41684 H HG   . SER A 1 138 ? -23.954 0.975   -18.161 1.00 0.00 ? 169 SER A HG   14 
ATOM 41685 N N    . ASP A 1 139 ? -24.962 1.557   -21.248 1.00 0.00 ? 170 ASP A N    14 
ATOM 41686 C CA   . ASP A 1 139 ? -24.397 2.224   -22.417 1.00 0.00 ? 170 ASP A CA   14 
ATOM 41687 C C    . ASP A 1 139 ? -23.485 1.277   -23.192 1.00 0.00 ? 170 ASP A C    14 
ATOM 41688 O O    . ASP A 1 139 ? -22.276 1.230   -22.958 1.00 0.00 ? 170 ASP A O    14 
ATOM 41689 C CB   . ASP A 1 139 ? -23.603 3.457   -21.982 1.00 0.00 ? 170 ASP A CB   14 
ATOM 41690 C CG   . ASP A 1 139 ? -24.555 4.557   -21.527 1.00 0.00 ? 170 ASP A CG   14 
ATOM 41691 O OD1  . ASP A 1 139 ? -25.742 4.428   -21.780 1.00 0.00 ? 170 ASP A OD1  14 
ATOM 41692 O OD2  . ASP A 1 139 ? -24.085 5.513   -20.931 1.00 0.00 ? 170 ASP A OD2  14 
ATOM 41693 H H    . ASP A 1 139 ? -24.744 1.890   -20.352 1.00 0.00 ? 170 ASP A H    14 
ATOM 41694 H HA   . ASP A 1 139 ? -25.202 2.540   -23.063 1.00 0.00 ? 170 ASP A HA   14 
ATOM 41695 H HB2  . ASP A 1 139 ? -22.946 3.190   -21.165 1.00 0.00 ? 170 ASP A HB2  14 
ATOM 41696 H HB3  . ASP A 1 139 ? -23.013 3.816   -22.813 1.00 0.00 ? 170 ASP A HB3  14 
ATOM 41697 N N    . ASN A 1 140 ? -24.076 0.531   -24.119 1.00 0.00 ? 171 ASN A N    14 
ATOM 41698 C CA   . ASN A 1 140 ? -23.320 -0.413  -24.936 1.00 0.00 ? 171 ASN A CA   14 
ATOM 41699 C C    . ASN A 1 140 ? -22.697 -1.517  -24.078 1.00 0.00 ? 171 ASN A C    14 
ATOM 41700 O O    . ASN A 1 140 ? -21.865 -2.289  -24.557 1.00 0.00 ? 171 ASN A O    14 
ATOM 41701 C CB   . ASN A 1 140 ? -22.217 0.332   -25.688 1.00 0.00 ? 171 ASN A CB   14 
ATOM 41702 C CG   . ASN A 1 140 ? -21.824 -0.438  -26.942 1.00 0.00 ? 171 ASN A CG   14 
ATOM 41703 O OD1  . ASN A 1 140 ? -21.144 -1.459  -26.858 1.00 0.00 ? 171 ASN A OD1  14 
ATOM 41704 N ND2  . ASN A 1 140 ? -22.218 -0.006  -28.108 1.00 0.00 ? 171 ASN A ND2  14 
ATOM 41705 H H    . ASN A 1 140 ? -25.041 0.618   -24.260 1.00 0.00 ? 171 ASN A H    14 
ATOM 41706 H HA   . ASN A 1 140 ? -23.985 -0.864  -25.656 1.00 0.00 ? 171 ASN A HA   14 
ATOM 41707 H HB2  . ASN A 1 140 ? -22.574 1.313   -25.967 1.00 0.00 ? 171 ASN A HB2  14 
ATOM 41708 H HB3  . ASN A 1 140 ? -21.354 0.436   -25.047 1.00 0.00 ? 171 ASN A HB3  14 
ATOM 41709 H HD21 . ASN A 1 140 ? -22.762 0.808   -28.171 1.00 0.00 ? 171 ASN A HD21 14 
ATOM 41710 H HD22 . ASN A 1 140 ? -21.972 -0.493  -28.920 1.00 0.00 ? 171 ASN A HD22 14 
ATOM 41711 N N    . THR A 1 141 ? -23.110 -1.599  -22.815 1.00 0.00 ? 172 THR A N    14 
ATOM 41712 C CA   . THR A 1 141 ? -22.588 -2.619  -21.916 1.00 0.00 ? 172 THR A CA   14 
ATOM 41713 C C    . THR A 1 141 ? -23.731 -3.343  -21.219 1.00 0.00 ? 172 THR A C    14 
ATOM 41714 O O    . THR A 1 141 ? -24.625 -2.712  -20.658 1.00 0.00 ? 172 THR A O    14 
ATOM 41715 C CB   . THR A 1 141 ? -21.672 -1.980  -20.872 1.00 0.00 ? 172 THR A CB   14 
ATOM 41716 O OG1  . THR A 1 141 ? -20.594 -1.326  -21.528 1.00 0.00 ? 172 THR A OG1  14 
ATOM 41717 C CG2  . THR A 1 141 ? -21.124 -3.061  -19.939 1.00 0.00 ? 172 THR A CG2  14 
ATOM 41718 H H    . THR A 1 141 ? -23.783 -0.970  -22.484 1.00 0.00 ? 172 THR A H    14 
ATOM 41719 H HA   . THR A 1 141 ? -22.019 -3.337  -22.489 1.00 0.00 ? 172 THR A HA   14 
ATOM 41720 H HB   . THR A 1 141 ? -22.231 -1.260  -20.293 1.00 0.00 ? 172 THR A HB   14 
ATOM 41721 H HG1  . THR A 1 141 ? -20.832 -0.403  -21.640 1.00 0.00 ? 172 THR A HG1  14 
ATOM 41722 H HG21 . THR A 1 141 ? -20.616 -3.815  -20.522 1.00 0.00 ? 172 THR A HG21 14 
ATOM 41723 H HG22 . THR A 1 141 ? -21.939 -3.515  -19.396 1.00 0.00 ? 172 THR A HG22 14 
ATOM 41724 H HG23 . THR A 1 141 ? -20.429 -2.616  -19.241 1.00 0.00 ? 172 THR A HG23 14 
ATOM 41725 N N    . ILE A 1 142 ? -23.694 -4.668  -21.250 1.00 0.00 ? 173 ILE A N    14 
ATOM 41726 C CA   . ILE A 1 142 ? -24.733 -5.462  -20.610 1.00 0.00 ? 173 ILE A CA   14 
ATOM 41727 C C    . ILE A 1 142 ? -24.126 -6.295  -19.487 1.00 0.00 ? 173 ILE A C    14 
ATOM 41728 O O    . ILE A 1 142 ? -23.147 -7.013  -19.690 1.00 0.00 ? 173 ILE A O    14 
ATOM 41729 C CB   . ILE A 1 142 ? -25.406 -6.373  -21.643 1.00 0.00 ? 173 ILE A CB   14 
ATOM 41730 C CG1  . ILE A 1 142 ? -26.019 -5.509  -22.749 1.00 0.00 ? 173 ILE A CG1  14 
ATOM 41731 C CG2  . ILE A 1 142 ? -26.513 -7.202  -20.982 1.00 0.00 ? 173 ILE A CG2  14 
ATOM 41732 C CD1  . ILE A 1 142 ? -26.487 -6.404  -23.897 1.00 0.00 ? 173 ILE A CD1  14 
ATOM 41733 H H    . ILE A 1 142 ? -22.954 -5.120  -21.709 1.00 0.00 ? 173 ILE A H    14 
ATOM 41734 H HA   . ILE A 1 142 ? -25.476 -4.800  -20.191 1.00 0.00 ? 173 ILE A HA   14 
ATOM 41735 H HB   . ILE A 1 142 ? -24.671 -7.033  -22.071 1.00 0.00 ? 173 ILE A HB   14 
ATOM 41736 H HG12 . ILE A 1 142 ? -26.862 -4.961  -22.352 1.00 0.00 ? 173 ILE A HG12 14 
ATOM 41737 H HG13 . ILE A 1 142 ? -25.279 -4.815  -23.116 1.00 0.00 ? 173 ILE A HG13 14 
ATOM 41738 H HG21 . ILE A 1 142 ? -27.351 -6.564  -20.749 1.00 0.00 ? 173 ILE A HG21 14 
ATOM 41739 H HG22 . ILE A 1 142 ? -26.140 -7.653  -20.075 1.00 0.00 ? 173 ILE A HG22 14 
ATOM 41740 H HG23 . ILE A 1 142 ? -26.833 -7.978  -21.661 1.00 0.00 ? 173 ILE A HG23 14 
ATOM 41741 H HD11 . ILE A 1 142 ? -27.171 -7.150  -23.519 1.00 0.00 ? 173 ILE A HD11 14 
ATOM 41742 H HD12 . ILE A 1 142 ? -25.633 -6.893  -24.343 1.00 0.00 ? 173 ILE A HD12 14 
ATOM 41743 H HD13 . ILE A 1 142 ? -26.988 -5.803  -24.642 1.00 0.00 ? 173 ILE A HD13 14 
ATOM 41744 N N    . THR A 1 143 ? -24.707 -6.188  -18.302 1.00 0.00 ? 174 THR A N    14 
ATOM 41745 C CA   . THR A 1 143 ? -24.212 -6.934  -17.153 1.00 0.00 ? 174 THR A CA   14 
ATOM 41746 C C    . THR A 1 143 ? -25.204 -8.019  -16.765 1.00 0.00 ? 174 THR A C    14 
ATOM 41747 O O    . THR A 1 143 ? -26.395 -7.748  -16.596 1.00 0.00 ? 174 THR A O    14 
ATOM 41748 C CB   . THR A 1 143 ? -23.991 -5.988  -15.970 1.00 0.00 ? 174 THR A CB   14 
ATOM 41749 O OG1  . THR A 1 143 ? -23.033 -5.002  -16.328 1.00 0.00 ? 174 THR A OG1  14 
ATOM 41750 C CG2  . THR A 1 143 ? -23.483 -6.782  -14.765 1.00 0.00 ? 174 THR A CG2  14 
ATOM 41751 H H    . THR A 1 143 ? -25.484 -5.598  -18.196 1.00 0.00 ? 174 THR A H    14 
ATOM 41752 H HA   . THR A 1 143 ? -23.270 -7.394  -17.412 1.00 0.00 ? 174 THR A HA   14 
ATOM 41753 H HB   . THR A 1 143 ? -24.923 -5.509  -15.713 1.00 0.00 ? 174 THR A HB   14 
ATOM 41754 H HG1  . THR A 1 143 ? -23.435 -4.420  -16.977 1.00 0.00 ? 174 THR A HG1  14 
ATOM 41755 H HG21 . THR A 1 143 ? -24.285 -7.390  -14.372 1.00 0.00 ? 174 THR A HG21 14 
ATOM 41756 H HG22 . THR A 1 143 ? -23.143 -6.099  -14.003 1.00 0.00 ? 174 THR A HG22 14 
ATOM 41757 H HG23 . THR A 1 143 ? -22.666 -7.418  -15.072 1.00 0.00 ? 174 THR A HG23 14 
ATOM 41758 N N    . VAL A 1 144 ? -24.712 -9.246  -16.626 1.00 0.00 ? 175 VAL A N    14 
ATOM 41759 C CA   . VAL A 1 144 ? -25.574 -10.360 -16.259 1.00 0.00 ? 175 VAL A CA   14 
ATOM 41760 C C    . VAL A 1 144 ? -25.173 -10.952 -14.911 1.00 0.00 ? 175 VAL A C    14 
ATOM 41761 O O    . VAL A 1 144 ? -23.986 -11.187 -14.630 1.00 0.00 ? 175 VAL A O    14 
ATOM 41762 C CB   . VAL A 1 144 ? -25.559 -11.443 -17.354 1.00 0.00 ? 175 VAL A CB   14 
ATOM 41763 C CG1  . VAL A 1 144 ? -24.256 -11.372 -18.158 1.00 0.00 ? 175 VAL A CG1  14 
ATOM 41764 C CG2  . VAL A 1 144 ? -25.697 -12.827 -16.705 1.00 0.00 ? 175 VAL A CG2  14 
ATOM 41765 H H    . VAL A 1 144 ? -23.755 -9.401  -16.774 1.00 0.00 ? 175 VAL A H    14 
ATOM 41766 H HA   . VAL A 1 144 ? -26.582 -9.990  -16.168 1.00 0.00 ? 175 VAL A HA   14 
ATOM 41767 H HB   . VAL A 1 144 ? -26.388 -11.282 -18.024 1.00 0.00 ? 175 VAL A HB   14 
ATOM 41768 H HG11 . VAL A 1 144 ? -24.092 -12.308 -18.675 1.00 0.00 ? 175 VAL A HG11 14 
ATOM 41769 H HG12 . VAL A 1 144 ? -23.433 -11.180 -17.495 1.00 0.00 ? 175 VAL A HG12 14 
ATOM 41770 H HG13 . VAL A 1 144 ? -24.325 -10.573 -18.881 1.00 0.00 ? 175 VAL A HG13 14 
ATOM 41771 H HG21 . VAL A 1 144 ? -24.779 -13.084 -16.201 1.00 0.00 ? 175 VAL A HG21 14 
ATOM 41772 H HG22 . VAL A 1 144 ? -25.903 -13.560 -17.470 1.00 0.00 ? 175 VAL A HG22 14 
ATOM 41773 H HG23 . VAL A 1 144 ? -26.509 -12.812 -15.993 1.00 0.00 ? 175 VAL A HG23 14 
ATOM 41774 N N    . THR A 1 145 ? -26.194 -11.183 -14.088 1.00 0.00 ? 176 THR A N    14 
ATOM 41775 C CA   . THR A 1 145 ? -26.012 -11.744 -12.759 1.00 0.00 ? 176 THR A CA   14 
ATOM 41776 C C    . THR A 1 145 ? -26.686 -13.124 -12.680 1.00 0.00 ? 176 THR A C    14 
ATOM 41777 O O    . THR A 1 145 ? -27.905 -13.213 -12.492 1.00 0.00 ? 176 THR A O    14 
ATOM 41778 C CB   . THR A 1 145 ? -26.654 -10.816 -11.722 1.00 0.00 ? 176 THR A CB   14 
ATOM 41779 O OG1  . THR A 1 145 ? -26.047 -9.534  -11.798 1.00 0.00 ? 176 THR A OG1  14 
ATOM 41780 C CG2  . THR A 1 145 ? -26.454 -11.397 -10.321 1.00 0.00 ? 176 THR A CG2  14 
ATOM 41781 H H    . THR A 1 145 ? -27.101 -10.968 -14.388 1.00 0.00 ? 176 THR A H    14 
ATOM 41782 H HA   . THR A 1 145 ? -24.955 -11.820 -12.544 1.00 0.00 ? 176 THR A HA   14 
ATOM 41783 H HB   . THR A 1 145 ? -27.710 -10.729 -11.923 1.00 0.00 ? 176 THR A HB   14 
ATOM 41784 H HG1  . THR A 1 145 ? -26.739 -8.874  -11.712 1.00 0.00 ? 176 THR A HG1  14 
ATOM 41785 H HG21 . THR A 1 145 ? -25.418 -11.670 -10.189 1.00 0.00 ? 176 THR A HG21 14 
ATOM 41786 H HG22 . THR A 1 145 ? -27.076 -12.274 -10.202 1.00 0.00 ? 176 THR A HG22 14 
ATOM 41787 H HG23 . THR A 1 145 ? -26.730 -10.659 -9.583  1.00 0.00 ? 176 THR A HG23 14 
ATOM 41788 N N    . PRO A 1 146 ? -25.935 -14.191 -12.835 1.00 0.00 ? 177 PRO A N    14 
ATOM 41789 C CA   . PRO A 1 146 ? -26.476 -15.580 -12.784 1.00 0.00 ? 177 PRO A CA   14 
ATOM 41790 C C    . PRO A 1 146 ? -26.812 -16.034 -11.370 1.00 0.00 ? 177 PRO A C    14 
ATOM 41791 O O    . PRO A 1 146 ? -26.371 -15.432 -10.389 1.00 0.00 ? 177 PRO A O    14 
ATOM 41792 C CB   . PRO A 1 146 ? -25.349 -16.424 -13.376 1.00 0.00 ? 177 PRO A CB   14 
ATOM 41793 C CG   . PRO A 1 146 ? -24.108 -15.676 -13.039 1.00 0.00 ? 177 PRO A CG   14 
ATOM 41794 C CD   . PRO A 1 146 ? -24.488 -14.197 -13.084 1.00 0.00 ? 177 PRO A CD   14 
ATOM 41795 H HA   . PRO A 1 146 ? -27.345 -15.655 -13.404 1.00 0.00 ? 177 PRO A HA   14 
ATOM 41796 H HB2  . PRO A 1 146 ? -25.338 -17.407 -12.925 1.00 0.00 ? 177 PRO A HB2  14 
ATOM 41797 H HB3  . PRO A 1 146 ? -25.457 -16.500 -14.448 1.00 0.00 ? 177 PRO A HB3  14 
ATOM 41798 H HG2  . PRO A 1 146 ? -23.769 -15.950 -12.048 1.00 0.00 ? 177 PRO A HG2  14 
ATOM 41799 H HG3  . PRO A 1 146 ? -23.341 -15.877 -13.768 1.00 0.00 ? 177 PRO A HG3  14 
ATOM 41800 H HD2  . PRO A 1 146 ? -23.976 -13.650 -12.308 1.00 0.00 ? 177 PRO A HD2  14 
ATOM 41801 H HD3  . PRO A 1 146 ? -24.274 -13.777 -14.054 1.00 0.00 ? 177 PRO A HD3  14 
ATOM 41802 N N    . LYS A 1 147 ? -27.602 -17.098 -11.277 1.00 0.00 ? 178 LYS A N    14 
ATOM 41803 C CA   . LYS A 1 147 ? -28.000 -17.626 -9.972  1.00 0.00 ? 178 LYS A CA   14 
ATOM 41804 C C    . LYS A 1 147 ? -26.913 -18.536 -9.408  1.00 0.00 ? 178 LYS A C    14 
ATOM 41805 O O    . LYS A 1 147 ? -27.133 -19.734 -9.226  1.00 0.00 ? 178 LYS A O    14 
ATOM 41806 C CB   . LYS A 1 147 ? -29.305 -18.420 -10.087 1.00 0.00 ? 178 LYS A CB   14 
ATOM 41807 C CG   . LYS A 1 147 ? -29.213 -19.406 -11.255 1.00 0.00 ? 178 LYS A CG   14 
ATOM 41808 C CD   . LYS A 1 147 ? -29.994 -18.860 -12.450 1.00 0.00 ? 178 LYS A CD   14 
ATOM 41809 C CE   . LYS A 1 147 ? -31.484 -19.155 -12.265 1.00 0.00 ? 178 LYS A CE   14 
ATOM 41810 N NZ   . LYS A 1 147 ? -32.201 -18.921 -13.549 1.00 0.00 ? 178 LYS A NZ   14 
ATOM 41811 H H    . LYS A 1 147 ? -27.921 -17.533 -12.099 1.00 0.00 ? 178 LYS A H    14 
ATOM 41812 H HA   . LYS A 1 147 ? -28.152 -16.801 -9.294  1.00 0.00 ? 178 LYS A HA   14 
ATOM 41813 H HB2  . LYS A 1 147 ? -29.477 -18.964 -9.171  1.00 0.00 ? 178 LYS A HB2  14 
ATOM 41814 H HB3  . LYS A 1 147 ? -30.125 -17.738 -10.258 1.00 0.00 ? 178 LYS A HB3  14 
ATOM 41815 H HG2  . LYS A 1 147 ? -28.177 -19.537 -11.532 1.00 0.00 ? 178 LYS A HG2  14 
ATOM 41816 H HG3  . LYS A 1 147 ? -29.631 -20.356 -10.957 1.00 0.00 ? 178 LYS A HG3  14 
ATOM 41817 H HD2  . LYS A 1 147 ? -29.842 -17.794 -12.523 1.00 0.00 ? 178 LYS A HD2  14 
ATOM 41818 H HD3  . LYS A 1 147 ? -29.646 -19.333 -13.352 1.00 0.00 ? 178 LYS A HD3  14 
ATOM 41819 H HE2  . LYS A 1 147 ? -31.613 -20.184 -11.964 1.00 0.00 ? 178 LYS A HE2  14 
ATOM 41820 H HE3  . LYS A 1 147 ? -31.888 -18.504 -11.503 1.00 0.00 ? 178 LYS A HE3  14 
ATOM 41821 H HZ1  . LYS A 1 147 ? -31.844 -19.578 -14.272 1.00 0.00 ? 178 LYS A HZ1  14 
ATOM 41822 H HZ2  . LYS A 1 147 ? -32.040 -17.942 -13.862 1.00 0.00 ? 178 LYS A HZ2  14 
ATOM 41823 H HZ3  . LYS A 1 147 ? -33.220 -19.078 -13.413 1.00 0.00 ? 178 LYS A HZ3  14 
ATOM 41824 N N    . ILE A 1 148 ? -25.742 -17.969 -9.129  1.00 0.00 ? 179 ILE A N    14 
ATOM 41825 C CA   . ILE A 1 148 ? -24.643 -18.762 -8.584  1.00 0.00 ? 179 ILE A CA   14 
ATOM 41826 C C    . ILE A 1 148 ? -24.070 -18.077 -7.343  1.00 0.00 ? 179 ILE A C    14 
ATOM 41827 O O    . ILE A 1 148 ? -22.914 -17.664 -7.322  1.00 0.00 ? 179 ILE A O    14 
ATOM 41828 C CB   . ILE A 1 148 ? -23.545 -18.929 -9.645  1.00 0.00 ? 179 ILE A CB   14 
ATOM 41829 C CG1  . ILE A 1 148 ? -24.156 -19.502 -10.929 1.00 0.00 ? 179 ILE A CG1  14 
ATOM 41830 C CG2  . ILE A 1 148 ? -22.479 -19.907 -9.140  1.00 0.00 ? 179 ILE A CG2  14 
ATOM 41831 C CD1  . ILE A 1 148 ? -23.128 -19.447 -12.059 1.00 0.00 ? 179 ILE A CD1  14 
ATOM 41832 H H    . ILE A 1 148 ? -25.617 -17.011 -9.290  1.00 0.00 ? 179 ILE A H    14 
ATOM 41833 H HA   . ILE A 1 148 ? -25.015 -19.736 -8.308  1.00 0.00 ? 179 ILE A HA   14 
ATOM 41834 H HB   . ILE A 1 148 ? -23.088 -17.971 -9.851  1.00 0.00 ? 179 ILE A HB   14 
ATOM 41835 H HG12 . ILE A 1 148 ? -24.453 -20.526 -10.761 1.00 0.00 ? 179 ILE A HG12 14 
ATOM 41836 H HG13 . ILE A 1 148 ? -25.022 -18.919 -11.211 1.00 0.00 ? 179 ILE A HG13 14 
ATOM 41837 H HG21 . ILE A 1 148 ? -22.929 -20.877 -8.991  1.00 0.00 ? 179 ILE A HG21 14 
ATOM 41838 H HG22 . ILE A 1 148 ? -22.066 -19.555 -8.207  1.00 0.00 ? 179 ILE A HG22 14 
ATOM 41839 H HG23 . ILE A 1 148 ? -21.690 -19.990 -9.871  1.00 0.00 ? 179 ILE A HG23 14 
ATOM 41840 H HD11 . ILE A 1 148 ? -23.519 -19.964 -12.922 1.00 0.00 ? 179 ILE A HD11 14 
ATOM 41841 H HD12 . ILE A 1 148 ? -22.213 -19.923 -11.739 1.00 0.00 ? 179 ILE A HD12 14 
ATOM 41842 H HD13 . ILE A 1 148 ? -22.927 -18.417 -12.316 1.00 0.00 ? 179 ILE A HD13 14 
ATOM 41843 N N    . PRO A 1 149 ? -24.863 -17.959 -6.314  1.00 0.00 ? 180 PRO A N    14 
ATOM 41844 C CA   . PRO A 1 149 ? -24.449 -17.317 -5.030  1.00 0.00 ? 180 PRO A CA   14 
ATOM 41845 C C    . PRO A 1 149 ? -23.540 -18.222 -4.204  1.00 0.00 ? 180 PRO A C    14 
ATOM 41846 O O    . PRO A 1 149 ? -23.375 -19.401 -4.519  1.00 0.00 ? 180 PRO A O    14 
ATOM 41847 C CB   . PRO A 1 149 ? -25.778 -17.074 -4.318  1.00 0.00 ? 180 PRO A CB   14 
ATOM 41848 C CG   . PRO A 1 149 ? -26.675 -18.157 -4.810  1.00 0.00 ? 180 PRO A CG   14 
ATOM 41849 C CD   . PRO A 1 149 ? -26.259 -18.430 -6.256  1.00 0.00 ? 180 PRO A CD   14 
ATOM 41850 H HA   . PRO A 1 149 ? -23.963 -16.374 -5.223  1.00 0.00 ? 180 PRO A HA   14 
ATOM 41851 H HB2  . PRO A 1 149 ? -25.648 -17.145 -3.247  1.00 0.00 ? 180 PRO A HB2  14 
ATOM 41852 H HB3  . PRO A 1 149 ? -26.180 -16.110 -4.588  1.00 0.00 ? 180 PRO A HB3  14 
ATOM 41853 H HG2  . PRO A 1 149 ? -26.545 -19.047 -4.208  1.00 0.00 ? 180 PRO A HG2  14 
ATOM 41854 H HG3  . PRO A 1 149 ? -27.702 -17.833 -4.782  1.00 0.00 ? 180 PRO A HG3  14 
ATOM 41855 H HD2  . PRO A 1 149 ? -26.316 -19.488 -6.474  1.00 0.00 ? 180 PRO A HD2  14 
ATOM 41856 H HD3  . PRO A 1 149 ? -26.871 -17.865 -6.940  1.00 0.00 ? 180 PRO A HD3  14 
ATOM 41857 N N    . PRO A 1 150 ? -22.964 -17.703 -3.152  1.00 0.00 ? 181 PRO A N    14 
ATOM 41858 C CA   . PRO A 1 150 ? -22.066 -18.496 -2.265  1.00 0.00 ? 181 PRO A CA   14 
ATOM 41859 C C    . PRO A 1 150 ? -22.716 -19.826 -1.877  1.00 0.00 ? 181 PRO A C    14 
ATOM 41860 O O    . PRO A 1 150 ? -23.937 -19.900 -1.741  1.00 0.00 ? 181 PRO A O    14 
ATOM 41861 C CB   . PRO A 1 150 ? -21.906 -17.595 -1.041  1.00 0.00 ? 181 PRO A CB   14 
ATOM 41862 C CG   . PRO A 1 150 ? -22.059 -16.211 -1.572  1.00 0.00 ? 181 PRO A CG   14 
ATOM 41863 C CD   . PRO A 1 150 ? -23.089 -16.305 -2.696  1.00 0.00 ? 181 PRO A CD   14 
ATOM 41864 H HA   . PRO A 1 150 ? -21.108 -18.649 -2.736  1.00 0.00 ? 181 PRO A HA   14 
ATOM 41865 H HB2  . PRO A 1 150 ? -22.675 -17.810 -0.314  1.00 0.00 ? 181 PRO A HB2  14 
ATOM 41866 H HB3  . PRO A 1 150 ? -20.927 -17.718 -0.606  1.00 0.00 ? 181 PRO A HB3  14 
ATOM 41867 H HG2  . PRO A 1 150 ? -22.414 -15.551 -0.790  1.00 0.00 ? 181 PRO A HG2  14 
ATOM 41868 H HG3  . PRO A 1 150 ? -21.121 -15.854 -1.966  1.00 0.00 ? 181 PRO A HG3  14 
ATOM 41869 H HD2  . PRO A 1 150 ? -24.082 -16.109 -2.319  1.00 0.00 ? 181 PRO A HD2  14 
ATOM 41870 H HD3  . PRO A 1 150 ? -22.838 -15.626 -3.496  1.00 0.00 ? 181 PRO A HD3  14 
ATOM 41871 N N    . CYS A 1 151 ? -21.900 -20.874 -1.745  1.00 0.00 ? 182 CYS A N    14 
ATOM 41872 C CA   . CYS A 1 151 ? -22.404 -22.205 -1.417  1.00 0.00 ? 182 CYS A CA   14 
ATOM 41873 C C    . CYS A 1 151 ? -23.467 -22.142 -0.331  1.00 0.00 ? 182 CYS A C    14 
ATOM 41874 O O    . CYS A 1 151 ? -23.393 -21.337 0.596   1.00 0.00 ? 182 CYS A O    14 
ATOM 41875 C CB   . CYS A 1 151 ? -21.260 -23.111 -0.949  1.00 0.00 ? 182 CYS A CB   14 
ATOM 41876 S SG   . CYS A 1 151 ? -21.074 -23.001 0.850   1.00 0.00 ? 182 CYS A SG   14 
ATOM 41877 H H    . CYS A 1 151 ? -20.946 -20.760 -1.900  1.00 0.00 ? 182 CYS A H    14 
ATOM 41878 H HA   . CYS A 1 151 ? -22.842 -22.636 -2.304  1.00 0.00 ? 182 CYS A HA   14 
ATOM 41879 H HB2  . CYS A 1 151 ? -21.477 -24.132 -1.224  1.00 0.00 ? 182 CYS A HB2  14 
ATOM 41880 H HB3  . CYS A 1 151 ? -20.342 -22.801 -1.424  1.00 0.00 ? 182 CYS A HB3  14 
ATOM 41881 N N    . THR A 1 152 ? -24.457 -23.006 -0.474  1.00 0.00 ? 183 THR A N    14 
ATOM 41882 C CA   . THR A 1 152 ? -25.562 -23.077 0.480   1.00 0.00 ? 183 THR A CA   14 
ATOM 41883 C C    . THR A 1 152 ? -26.474 -24.255 0.150   1.00 0.00 ? 183 THR A C    14 
ATOM 41884 O O    . THR A 1 152 ? -27.445 -24.112 -0.596  1.00 0.00 ? 183 THR A O    14 
ATOM 41885 C CB   . THR A 1 152 ? -26.372 -21.775 0.453   1.00 0.00 ? 183 THR A CB   14 
ATOM 41886 O OG1  . THR A 1 152 ? -25.926 -20.960 -0.622  1.00 0.00 ? 183 THR A OG1  14 
ATOM 41887 C CG2  . THR A 1 152 ? -26.187 -21.026 1.775   1.00 0.00 ? 183 THR A CG2  14 
ATOM 41888 H H    . THR A 1 152 ? -24.441 -23.614 -1.248  1.00 0.00 ? 183 THR A H    14 
ATOM 41889 H HA   . THR A 1 152 ? -25.159 -23.214 1.472   1.00 0.00 ? 183 THR A HA   14 
ATOM 41890 H HB   . THR A 1 152 ? -27.418 -22.004 0.320   1.00 0.00 ? 183 THR A HB   14 
ATOM 41891 H HG1  . THR A 1 152 ? -26.518 -20.208 -0.690  1.00 0.00 ? 183 THR A HG1  14 
ATOM 41892 H HG21 . THR A 1 152 ? -25.202 -20.586 1.804   1.00 0.00 ? 183 THR A HG21 14 
ATOM 41893 H HG22 . THR A 1 152 ? -26.298 -21.717 2.599   1.00 0.00 ? 183 THR A HG22 14 
ATOM 41894 H HG23 . THR A 1 152 ? -26.930 -20.249 1.855   1.00 0.00 ? 183 THR A HG23 14 
ATOM 41895 N N    . THR A 1 153 ? -26.149 -25.414 0.717   1.00 0.00 ? 184 THR A N    14 
ATOM 41896 C CA   . THR A 1 153 ? -26.933 -26.633 0.490   1.00 0.00 ? 184 THR A CA   14 
ATOM 41897 C C    . THR A 1 153 ? -26.229 -27.857 1.083   1.00 0.00 ? 184 THR A C    14 
ATOM 41898 O O    . THR A 1 153 ? -26.854 -28.897 1.291   1.00 0.00 ? 184 THR A O    14 
ATOM 41899 C CB   . THR A 1 153 ? -27.143 -26.864 -1.013  1.00 0.00 ? 184 THR A CB   14 
ATOM 41900 O OG1  . THR A 1 153 ? -27.495 -28.223 -1.234  1.00 0.00 ? 184 THR A OG1  14 
ATOM 41901 C CG2  . THR A 1 153 ? -25.858 -26.541 -1.786  1.00 0.00 ? 184 THR A CG2  14 
ATOM 41902 H H    . THR A 1 153 ? -25.368 -25.450 1.302   1.00 0.00 ? 184 THR A H    14 
ATOM 41903 H HA   . THR A 1 153 ? -27.897 -26.521 0.962   1.00 0.00 ? 184 THR A HA   14 
ATOM 41904 H HB   . THR A 1 153 ? -27.939 -26.227 -1.367  1.00 0.00 ? 184 THR A HB   14 
ATOM 41905 H HG1  . THR A 1 153 ? -28.449 -28.299 -1.154  1.00 0.00 ? 184 THR A HG1  14 
ATOM 41906 H HG21 . THR A 1 153 ? -24.997 -26.865 -1.217  1.00 0.00 ? 184 THR A HG21 14 
ATOM 41907 H HG22 . THR A 1 153 ? -25.797 -25.476 -1.954  1.00 0.00 ? 184 THR A HG22 14 
ATOM 41908 H HG23 . THR A 1 153 ? -25.873 -27.053 -2.737  1.00 0.00 ? 184 THR A HG23 14 
ATOM 41909 N N    . GLY A 1 154 ? -24.928 -27.735 1.333   1.00 0.00 ? 185 GLY A N    14 
ATOM 41910 C CA   . GLY A 1 154 ? -24.151 -28.840 1.876   1.00 0.00 ? 185 GLY A CA   14 
ATOM 41911 C C    . GLY A 1 154 ? -23.112 -29.295 0.857   1.00 0.00 ? 185 GLY A C    14 
ATOM 41912 O O    . GLY A 1 154 ? -22.080 -29.860 1.218   1.00 0.00 ? 185 GLY A O    14 
ATOM 41913 H H    . GLY A 1 154 ? -24.474 -26.896 1.131   1.00 0.00 ? 185 GLY A H    14 
ATOM 41914 H HA2  . GLY A 1 154 ? -23.655 -28.519 2.781   1.00 0.00 ? 185 GLY A HA2  14 
ATOM 41915 H HA3  . GLY A 1 154 ? -24.809 -29.665 2.103   1.00 0.00 ? 185 GLY A HA3  14 
ATOM 41916 N N    . THR A 1 155 ? -23.381 -29.012 -0.416  1.00 0.00 ? 186 THR A N    14 
ATOM 41917 C CA   . THR A 1 155 ? -22.452 -29.362 -1.478  1.00 0.00 ? 186 THR A CA   14 
ATOM 41918 C C    . THR A 1 155 ? -22.120 -28.126 -2.292  1.00 0.00 ? 186 THR A C    14 
ATOM 41919 O O    . THR A 1 155 ? -22.906 -27.181 -2.359  1.00 0.00 ? 186 THR A O    14 
ATOM 41920 C CB   . THR A 1 155 ? -23.036 -30.444 -2.386  1.00 0.00 ? 186 THR A CB   14 
ATOM 41921 O OG1  . THR A 1 155 ? -21.997 -30.996 -3.185  1.00 0.00 ? 186 THR A OG1  14 
ATOM 41922 C CG2  . THR A 1 155 ? -24.094 -29.828 -3.295  1.00 0.00 ? 186 THR A CG2  14 
ATOM 41923 H H    . THR A 1 155 ? -24.207 -28.541 -0.640  1.00 0.00 ? 186 THR A H    14 
ATOM 41924 H HA   . THR A 1 155 ? -21.543 -29.727 -1.036  1.00 0.00 ? 186 THR A HA   14 
ATOM 41925 H HB   . THR A 1 155 ? -23.483 -31.222 -1.786  1.00 0.00 ? 186 THR A HB   14 
ATOM 41926 H HG1  . THR A 1 155 ? -22.400 -31.535 -3.870  1.00 0.00 ? 186 THR A HG1  14 
ATOM 41927 H HG21 . THR A 1 155 ? -24.645 -30.614 -3.790  1.00 0.00 ? 186 THR A HG21 14 
ATOM 41928 H HG22 . THR A 1 155 ? -23.613 -29.203 -4.032  1.00 0.00 ? 186 THR A HG22 14 
ATOM 41929 H HG23 . THR A 1 155 ? -24.772 -29.232 -2.703  1.00 0.00 ? 186 THR A HG23 14 
ATOM 41930 N N    . TRP A 1 156 ? -20.944 -28.130 -2.890  1.00 0.00 ? 187 TRP A N    14 
ATOM 41931 C CA   . TRP A 1 156 ? -20.500 -26.996 -3.677  1.00 0.00 ? 187 TRP A CA   14 
ATOM 41932 C C    . TRP A 1 156 ? -20.745 -27.237 -5.166  1.00 0.00 ? 187 TRP A C    14 
ATOM 41933 O O    . TRP A 1 156 ? -20.207 -28.178 -5.743  1.00 0.00 ? 187 TRP A O    14 
ATOM 41934 C CB   . TRP A 1 156 ? -19.014 -26.778 -3.421  1.00 0.00 ? 187 TRP A CB   14 
ATOM 41935 C CG   . TRP A 1 156 ? -18.628 -25.429 -3.889  1.00 0.00 ? 187 TRP A CG   14 
ATOM 41936 C CD1  . TRP A 1 156 ? -19.172 -24.281 -3.442  1.00 0.00 ? 187 TRP A CD1  14 
ATOM 41937 C CD2  . TRP A 1 156 ? -17.632 -25.063 -4.872  1.00 0.00 ? 187 TRP A CD2  14 
ATOM 41938 N NE1  . TRP A 1 156 ? -18.576 -23.225 -4.088  1.00 0.00 ? 187 TRP A NE1  14 
ATOM 41939 C CE2  . TRP A 1 156 ? -17.613 -23.655 -4.989  1.00 0.00 ? 187 TRP A CE2  14 
ATOM 41940 C CE3  . TRP A 1 156 ? -16.753 -25.814 -5.669  1.00 0.00 ? 187 TRP A CE3  14 
ATOM 41941 C CZ2  . TRP A 1 156 ? -16.745 -23.014 -5.874  1.00 0.00 ? 187 TRP A CZ2  14 
ATOM 41942 C CZ3  . TRP A 1 156 ? -15.881 -25.172 -6.557  1.00 0.00 ? 187 TRP A CZ3  14 
ATOM 41943 C CH2  . TRP A 1 156 ? -15.878 -23.777 -6.660  1.00 0.00 ? 187 TRP A CH2  14 
ATOM 41944 H H    . TRP A 1 156 ? -20.353 -28.904 -2.784  1.00 0.00 ? 187 TRP A H    14 
ATOM 41945 H HA   . TRP A 1 156 ? -21.041 -26.116 -3.368  1.00 0.00 ? 187 TRP A HA   14 
ATOM 41946 H HB2  . TRP A 1 156 ? -18.821 -26.857 -2.367  1.00 0.00 ? 187 TRP A HB2  14 
ATOM 41947 H HB3  . TRP A 1 156 ? -18.438 -27.522 -3.953  1.00 0.00 ? 187 TRP A HB3  14 
ATOM 41948 H HD1  . TRP A 1 156 ? -19.948 -24.207 -2.698  1.00 0.00 ? 187 TRP A HD1  14 
ATOM 41949 H HE1  . TRP A 1 156 ? -18.796 -22.284 -3.936  1.00 0.00 ? 187 TRP A HE1  14 
ATOM 41950 H HE3  . TRP A 1 156 ? -16.748 -26.891 -5.597  1.00 0.00 ? 187 TRP A HE3  14 
ATOM 41951 H HZ2  . TRP A 1 156 ? -16.741 -21.939 -5.950  1.00 0.00 ? 187 TRP A HZ2  14 
ATOM 41952 H HZ3  . TRP A 1 156 ? -15.208 -25.759 -7.168  1.00 0.00 ? 187 TRP A HZ3  14 
ATOM 41953 H HH2  . TRP A 1 156 ? -15.207 -23.292 -7.350  1.00 0.00 ? 187 TRP A HH2  14 
ATOM 41954 N N    . LYS A 1 157 ? -21.564 -26.383 -5.781  1.00 0.00 ? 188 LYS A N    14 
ATOM 41955 C CA   . LYS A 1 157 ? -21.875 -26.527 -7.203  1.00 0.00 ? 188 LYS A CA   14 
ATOM 41956 C C    . LYS A 1 157 ? -21.590 -25.224 -7.962  1.00 0.00 ? 188 LYS A C    14 
ATOM 41957 O O    . LYS A 1 157 ? -22.488 -24.402 -8.145  1.00 0.00 ? 188 LYS A O    14 
ATOM 41958 C CB   . LYS A 1 157 ? -23.347 -26.900 -7.378  1.00 0.00 ? 188 LYS A CB   14 
ATOM 41959 C CG   . LYS A 1 157 ? -23.650 -28.149 -6.550  1.00 0.00 ? 188 LYS A CG   14 
ATOM 41960 C CD   . LYS A 1 157 ? -24.740 -28.972 -7.237  1.00 0.00 ? 188 LYS A CD   14 
ATOM 41961 C CE   . LYS A 1 157 ? -24.093 -29.936 -8.236  1.00 0.00 ? 188 LYS A CE   14 
ATOM 41962 N NZ   . LYS A 1 157 ? -25.154 -30.741 -8.907  1.00 0.00 ? 188 LYS A NZ   14 
ATOM 41963 H H    . LYS A 1 157 ? -21.970 -25.650 -5.271  1.00 0.00 ? 188 LYS A H    14 
ATOM 41964 H HA   . LYS A 1 157 ? -21.273 -27.317 -7.611  1.00 0.00 ? 188 LYS A HA   14 
ATOM 41965 H HB2  . LYS A 1 157 ? -23.969 -26.084 -7.044  1.00 0.00 ? 188 LYS A HB2  14 
ATOM 41966 H HB3  . LYS A 1 157 ? -23.546 -27.104 -8.420  1.00 0.00 ? 188 LYS A HB3  14 
ATOM 41967 H HG2  . LYS A 1 157 ? -22.755 -28.745 -6.455  1.00 0.00 ? 188 LYS A HG2  14 
ATOM 41968 H HG3  . LYS A 1 157 ? -23.993 -27.853 -5.570  1.00 0.00 ? 188 LYS A HG3  14 
ATOM 41969 H HD2  . LYS A 1 157 ? -25.290 -29.535 -6.496  1.00 0.00 ? 188 LYS A HD2  14 
ATOM 41970 H HD3  . LYS A 1 157 ? -25.415 -28.312 -7.761  1.00 0.00 ? 188 LYS A HD3  14 
ATOM 41971 H HE2  . LYS A 1 157 ? -23.545 -29.372 -8.977  1.00 0.00 ? 188 LYS A HE2  14 
ATOM 41972 H HE3  . LYS A 1 157 ? -23.417 -30.596 -7.711  1.00 0.00 ? 188 LYS A HE3  14 
ATOM 41973 H HZ1  . LYS A 1 157 ? -25.942 -30.119 -9.178  1.00 0.00 ? 188 LYS A HZ1  14 
ATOM 41974 H HZ2  . LYS A 1 157 ? -25.498 -31.474 -8.253  1.00 0.00 ? 188 LYS A HZ2  14 
ATOM 41975 H HZ3  . LYS A 1 157 ? -24.762 -31.190 -9.758  1.00 0.00 ? 188 LYS A HZ3  14 
ATOM 41976 N N    . PRO A 1 158 ? -20.365 -25.013 -8.388  1.00 0.00 ? 189 PRO A N    14 
ATOM 41977 C CA   . PRO A 1 158 ? -19.969 -23.769 -9.127  1.00 0.00 ? 189 PRO A CA   14 
ATOM 41978 C C    . PRO A 1 158 ? -20.567 -23.681 -10.530 1.00 0.00 ? 189 PRO A C    14 
ATOM 41979 O O    . PRO A 1 158 ? -20.966 -22.605 -10.977 1.00 0.00 ? 189 PRO A O    14 
ATOM 41980 C CB   . PRO A 1 158 ? -18.446 -23.875 -9.208  1.00 0.00 ? 189 PRO A CB   14 
ATOM 41981 C CG   . PRO A 1 158 ? -18.167 -25.339 -9.155  1.00 0.00 ? 189 PRO A CG   14 
ATOM 41982 C CD   . PRO A 1 158 ? -19.221 -25.928 -8.225  1.00 0.00 ? 189 PRO A CD   14 
ATOM 41983 H HA   . PRO A 1 158 ? -20.239 -22.899 -8.558  1.00 0.00 ? 189 PRO A HA   14 
ATOM 41984 H HB2  . PRO A 1 158 ? -18.089 -23.455 -10.138 1.00 0.00 ? 189 PRO A HB2  14 
ATOM 41985 H HB3  . PRO A 1 158 ? -17.987 -23.381 -8.367  1.00 0.00 ? 189 PRO A HB3  14 
ATOM 41986 H HG2  . PRO A 1 158 ? -18.261 -25.768 -10.144 1.00 0.00 ? 189 PRO A HG2  14 
ATOM 41987 H HG3  . PRO A 1 158 ? -17.185 -25.522 -8.760  1.00 0.00 ? 189 PRO A HG3  14 
ATOM 41988 H HD2  . PRO A 1 158 ? -19.481 -26.931 -8.535  1.00 0.00 ? 189 PRO A HD2  14 
ATOM 41989 H HD3  . PRO A 1 158 ? -18.881 -25.921 -7.201  1.00 0.00 ? 189 PRO A HD3  14 
ATOM 41990 N N    . TRP A 1 159 ? -20.609 -24.812 -11.221 1.00 0.00 ? 190 TRP A N    14 
ATOM 41991 C CA   . TRP A 1 159 ? -21.143 -24.850 -12.575 1.00 0.00 ? 190 TRP A CA   14 
ATOM 41992 C C    . TRP A 1 159 ? -22.408 -25.695 -12.649 1.00 0.00 ? 190 TRP A C    14 
ATOM 41993 O O    . TRP A 1 159 ? -22.590 -26.638 -11.880 1.00 0.00 ? 190 TRP A O    14 
ATOM 41994 C CB   . TRP A 1 159 ? -20.088 -25.391 -13.543 1.00 0.00 ? 190 TRP A CB   14 
ATOM 41995 C CG   . TRP A 1 159 ? -19.037 -24.346 -13.740 1.00 0.00 ? 190 TRP A CG   14 
ATOM 41996 C CD1  . TRP A 1 159 ? -19.184 -23.264 -14.532 1.00 0.00 ? 190 TRP A CD1  14 
ATOM 41997 C CD2  . TRP A 1 159 ? -17.692 -24.262 -13.176 1.00 0.00 ? 190 TRP A CD2  14 
ATOM 41998 N NE1  . TRP A 1 159 ? -18.030 -22.508 -14.477 1.00 0.00 ? 190 TRP A NE1  14 
ATOM 41999 C CE2  . TRP A 1 159 ? -17.079 -23.081 -13.662 1.00 0.00 ? 190 TRP A CE2  14 
ATOM 42000 C CE3  . TRP A 1 159 ? -16.954 -25.075 -12.298 1.00 0.00 ? 190 TRP A CE3  14 
ATOM 42001 C CZ2  . TRP A 1 159 ? -15.782 -22.719 -13.293 1.00 0.00 ? 190 TRP A CZ2  14 
ATOM 42002 C CZ3  . TRP A 1 159 ? -15.648 -24.717 -11.925 1.00 0.00 ? 190 TRP A CZ3  14 
ATOM 42003 C CH2  . TRP A 1 159 ? -15.063 -23.541 -12.420 1.00 0.00 ? 190 TRP A CH2  14 
ATOM 42004 H H    . TRP A 1 159 ? -20.263 -25.631 -10.821 1.00 0.00 ? 190 TRP A H    14 
ATOM 42005 H HA   . TRP A 1 159 ? -21.390 -23.842 -12.872 1.00 0.00 ? 190 TRP A HA   14 
ATOM 42006 H HB2  . TRP A 1 159 ? -19.641 -26.283 -13.128 1.00 0.00 ? 190 TRP A HB2  14 
ATOM 42007 H HB3  . TRP A 1 159 ? -20.550 -25.623 -14.489 1.00 0.00 ? 190 TRP A HB3  14 
ATOM 42008 H HD1  . TRP A 1 159 ? -20.066 -23.020 -15.102 1.00 0.00 ? 190 TRP A HD1  14 
ATOM 42009 H HE1  . TRP A 1 159 ? -17.887 -21.671 -14.954 1.00 0.00 ? 190 TRP A HE1  14 
ATOM 42010 H HE3  . TRP A 1 159 ? -17.393 -25.983 -11.911 1.00 0.00 ? 190 TRP A HE3  14 
ATOM 42011 H HZ2  . TRP A 1 159 ? -15.338 -21.806 -13.678 1.00 0.00 ? 190 TRP A HZ2  14 
ATOM 42012 H HZ3  . TRP A 1 159 ? -15.089 -25.350 -11.251 1.00 0.00 ? 190 TRP A HZ3  14 
ATOM 42013 H HH2  . TRP A 1 159 ? -14.058 -23.272 -12.128 1.00 0.00 ? 190 TRP A HH2  14 
ATOM 42014 N N    . HIS A 1 160 ? -23.284 -25.332 -13.579 1.00 0.00 ? 191 HIS A N    14 
ATOM 42015 C CA   . HIS A 1 160 ? -24.544 -26.038 -13.757 1.00 0.00 ? 191 HIS A CA   14 
ATOM 42016 C C    . HIS A 1 160 ? -24.305 -27.545 -13.839 1.00 0.00 ? 191 HIS A C    14 
ATOM 42017 O O    . HIS A 1 160 ? -23.240 -27.993 -14.267 1.00 0.00 ? 191 HIS A O    14 
ATOM 42018 C CB   . HIS A 1 160 ? -25.237 -25.540 -15.027 1.00 0.00 ? 191 HIS A CB   14 
ATOM 42019 C CG   . HIS A 1 160 ? -26.652 -26.044 -15.062 1.00 0.00 ? 191 HIS A CG   14 
ATOM 42020 N ND1  . HIS A 1 160 ? -27.575 -25.724 -14.079 1.00 0.00 ? 191 HIS A ND1  14 
ATOM 42021 C CD2  . HIS A 1 160 ? -27.320 -26.832 -15.961 1.00 0.00 ? 191 HIS A CD2  14 
ATOM 42022 C CE1  . HIS A 1 160 ? -28.739 -26.315 -14.407 1.00 0.00 ? 191 HIS A CE1  14 
ATOM 42023 N NE2  . HIS A 1 160 ? -28.638 -27.004 -15.548 1.00 0.00 ? 191 HIS A NE2  14 
ATOM 42024 H H    . HIS A 1 160 ? -23.082 -24.564 -14.155 1.00 0.00 ? 191 HIS A H    14 
ATOM 42025 H HA   . HIS A 1 160 ? -25.183 -25.831 -12.912 1.00 0.00 ? 191 HIS A HA   14 
ATOM 42026 H HB2  . HIS A 1 160 ? -25.237 -24.461 -15.037 1.00 0.00 ? 191 HIS A HB2  14 
ATOM 42027 H HB3  . HIS A 1 160 ? -24.704 -25.906 -15.893 1.00 0.00 ? 191 HIS A HB3  14 
ATOM 42028 H HD2  . HIS A 1 160 ? -26.889 -27.253 -16.857 1.00 0.00 ? 191 HIS A HD2  14 
ATOM 42029 H HE1  . HIS A 1 160 ? -29.643 -26.242 -13.820 1.00 0.00 ? 191 HIS A HE1  14 
ATOM 42030 H HE2  . HIS A 1 160 ? -29.340 -27.520 -15.995 1.00 0.00 ? 191 HIS A HE2  14 
ATOM 42031 N N    . ASN A 1 161 ? -25.297 -28.316 -13.402 1.00 0.00 ? 192 ASN A N    14 
ATOM 42032 C CA   . ASN A 1 161 ? -25.193 -29.773 -13.397 1.00 0.00 ? 192 ASN A CA   14 
ATOM 42033 C C    . ASN A 1 161 ? -24.928 -30.310 -14.794 1.00 0.00 ? 192 ASN A C    14 
ATOM 42034 O O    . ASN A 1 161 ? -24.177 -31.262 -14.958 1.00 0.00 ? 192 ASN A O    14 
ATOM 42035 C CB   . ASN A 1 161 ? -26.482 -30.388 -12.849 1.00 0.00 ? 192 ASN A CB   14 
ATOM 42036 C CG   . ASN A 1 161 ? -26.275 -31.872 -12.566 1.00 0.00 ? 192 ASN A CG   14 
ATOM 42037 O OD1  . ASN A 1 161 ? -25.201 -32.276 -12.123 1.00 0.00 ? 192 ASN A OD1  14 
ATOM 42038 N ND2  . ASN A 1 161 ? -27.246 -32.714 -12.797 1.00 0.00 ? 192 ASN A ND2  14 
ATOM 42039 H H    . ASN A 1 161 ? -26.112 -27.895 -13.057 1.00 0.00 ? 192 ASN A H    14 
ATOM 42040 H HA   . ASN A 1 161 ? -24.373 -30.065 -12.760 1.00 0.00 ? 192 ASN A HA   14 
ATOM 42041 H HB2  . ASN A 1 161 ? -26.758 -29.884 -11.934 1.00 0.00 ? 192 ASN A HB2  14 
ATOM 42042 H HB3  . ASN A 1 161 ? -27.272 -30.270 -13.575 1.00 0.00 ? 192 ASN A HB3  14 
ATOM 42043 H HD21 . ASN A 1 161 ? -28.102 -32.390 -13.150 1.00 0.00 ? 192 ASN A HD21 14 
ATOM 42044 H HD22 . ASN A 1 161 ? -27.120 -33.669 -12.618 1.00 0.00 ? 192 ASN A HD22 14 
ATOM 42045 N N    . ASP A 1 162 ? -25.542 -29.710 -15.798 1.00 0.00 ? 193 ASP A N    14 
ATOM 42046 C CA   . ASP A 1 162 ? -25.339 -30.164 -17.166 1.00 0.00 ? 193 ASP A CA   14 
ATOM 42047 C C    . ASP A 1 162 ? -23.870 -30.025 -17.559 1.00 0.00 ? 193 ASP A C    14 
ATOM 42048 O O    . ASP A 1 162 ? -23.299 -30.919 -18.181 1.00 0.00 ? 193 ASP A O    14 
ATOM 42049 C CB   . ASP A 1 162 ? -26.213 -29.348 -18.120 1.00 0.00 ? 193 ASP A CB   14 
ATOM 42050 C CG   . ASP A 1 162 ? -26.129 -29.920 -19.530 1.00 0.00 ? 193 ASP A CG   14 
ATOM 42051 O OD1  . ASP A 1 162 ? -25.329 -30.816 -19.738 1.00 0.00 ? 193 ASP A OD1  14 
ATOM 42052 O OD2  . ASP A 1 162 ? -26.865 -29.450 -20.382 1.00 0.00 ? 193 ASP A OD2  14 
ATOM 42053 H H    . ASP A 1 162 ? -26.137 -28.956 -15.620 1.00 0.00 ? 193 ASP A H    14 
ATOM 42054 H HA   . ASP A 1 162 ? -25.614 -31.202 -17.239 1.00 0.00 ? 193 ASP A HA   14 
ATOM 42055 H HB2  . ASP A 1 162 ? -27.239 -29.379 -17.781 1.00 0.00 ? 193 ASP A HB2  14 
ATOM 42056 H HB3  . ASP A 1 162 ? -25.871 -28.324 -18.130 1.00 0.00 ? 193 ASP A HB3  14 
ATOM 42057 N N    . LEU A 1 163 ? -23.265 -28.902 -17.192 1.00 0.00 ? 194 LEU A N    14 
ATOM 42058 C CA   . LEU A 1 163 ? -21.864 -28.663 -17.520 1.00 0.00 ? 194 LEU A CA   14 
ATOM 42059 C C    . LEU A 1 163 ? -20.949 -29.642 -16.776 1.00 0.00 ? 194 LEU A C    14 
ATOM 42060 O O    . LEU A 1 163 ? -20.051 -30.236 -17.375 1.00 0.00 ? 194 LEU A O    14 
ATOM 42061 C CB   . LEU A 1 163 ? -21.484 -27.233 -17.137 1.00 0.00 ? 194 LEU A CB   14 
ATOM 42062 C CG   . LEU A 1 163 ? -20.499 -26.659 -18.162 1.00 0.00 ? 194 LEU A CG   14 
ATOM 42063 C CD1  . LEU A 1 163 ? -19.919 -25.346 -17.625 1.00 0.00 ? 194 LEU A CD1  14 
ATOM 42064 C CD2  . LEU A 1 163 ? -19.362 -27.655 -18.424 1.00 0.00 ? 194 LEU A CD2  14 
ATOM 42065 H H    . LEU A 1 163 ? -23.769 -28.222 -16.698 1.00 0.00 ? 194 LEU A H    14 
ATOM 42066 H HA   . LEU A 1 163 ? -21.727 -28.786 -18.584 1.00 0.00 ? 194 LEU A HA   14 
ATOM 42067 H HB2  . LEU A 1 163 ? -22.374 -26.622 -17.114 1.00 0.00 ? 194 LEU A HB2  14 
ATOM 42068 H HB3  . LEU A 1 163 ? -21.024 -27.233 -16.161 1.00 0.00 ? 194 LEU A HB3  14 
ATOM 42069 H HG   . LEU A 1 163 ? -21.024 -26.465 -19.086 1.00 0.00 ? 194 LEU A HG   14 
ATOM 42070 H HD11 . LEU A 1 163 ? -20.651 -24.563 -17.740 1.00 0.00 ? 194 LEU A HD11 14 
ATOM 42071 H HD12 . LEU A 1 163 ? -19.029 -25.089 -18.181 1.00 0.00 ? 194 LEU A HD12 14 
ATOM 42072 H HD13 . LEU A 1 163 ? -19.670 -25.457 -16.580 1.00 0.00 ? 194 LEU A HD13 14 
ATOM 42073 H HD21 . LEU A 1 163 ? -19.015 -28.060 -17.484 1.00 0.00 ? 194 LEU A HD21 14 
ATOM 42074 H HD22 . LEU A 1 163 ? -18.547 -27.151 -18.923 1.00 0.00 ? 194 LEU A HD22 14 
ATOM 42075 H HD23 . LEU A 1 163 ? -19.723 -28.456 -19.051 1.00 0.00 ? 194 LEU A HD23 14 
ATOM 42076 N N    . THR A 1 164 ? -21.169 -29.797 -15.471 1.00 0.00 ? 195 THR A N    14 
ATOM 42077 C CA   . THR A 1 164 ? -20.338 -30.698 -14.673 1.00 0.00 ? 195 THR A CA   14 
ATOM 42078 C C    . THR A 1 164 ? -20.556 -32.149 -15.082 1.00 0.00 ? 195 THR A C    14 
ATOM 42079 O O    . THR A 1 164 ? -19.620 -32.950 -15.081 1.00 0.00 ? 195 THR A O    14 
ATOM 42080 C CB   . THR A 1 164 ? -20.657 -30.529 -13.185 1.00 0.00 ? 195 THR A CB   14 
ATOM 42081 O OG1  . THR A 1 164 ? -22.042 -30.753 -12.971 1.00 0.00 ? 195 THR A OG1  14 
ATOM 42082 C CG2  . THR A 1 164 ? -20.284 -29.116 -12.732 1.00 0.00 ? 195 THR A CG2  14 
ATOM 42083 H H    . THR A 1 164 ? -21.892 -29.295 -15.039 1.00 0.00 ? 195 THR A H    14 
ATOM 42084 H HA   . THR A 1 164 ? -19.303 -30.442 -14.833 1.00 0.00 ? 195 THR A HA   14 
ATOM 42085 H HB   . THR A 1 164 ? -20.086 -31.245 -12.615 1.00 0.00 ? 195 THR A HB   14 
ATOM 42086 H HG1  . THR A 1 164 ? -22.520 -29.992 -13.306 1.00 0.00 ? 195 THR A HG1  14 
ATOM 42087 H HG21 . THR A 1 164 ? -20.653 -28.397 -13.449 1.00 0.00 ? 195 THR A HG21 14 
ATOM 42088 H HG22 . THR A 1 164 ? -19.210 -29.033 -12.660 1.00 0.00 ? 195 THR A HG22 14 
ATOM 42089 H HG23 . THR A 1 164 ? -20.726 -28.920 -11.766 1.00 0.00 ? 195 THR A HG23 14 
ATOM 42090 N N    . SER A 1 165 ? -21.789 -32.482 -15.438 1.00 0.00 ? 196 SER A N    14 
ATOM 42091 C CA   . SER A 1 165 ? -22.111 -33.840 -15.853 1.00 0.00 ? 196 SER A CA   14 
ATOM 42092 C C    . SER A 1 165 ? -21.312 -34.217 -17.095 1.00 0.00 ? 196 SER A C    14 
ATOM 42093 O O    . SER A 1 165 ? -20.819 -35.338 -17.214 1.00 0.00 ? 196 SER A O    14 
ATOM 42094 C CB   . SER A 1 165 ? -23.607 -33.956 -16.151 1.00 0.00 ? 196 SER A CB   14 
ATOM 42095 O OG   . SER A 1 165 ? -23.902 -35.285 -16.559 1.00 0.00 ? 196 SER A OG   14 
ATOM 42096 H H    . SER A 1 165 ? -22.495 -31.805 -15.422 1.00 0.00 ? 196 SER A H    14 
ATOM 42097 H HA   . SER A 1 165 ? -21.860 -34.522 -15.053 1.00 0.00 ? 196 SER A HA   14 
ATOM 42098 H HB2  . SER A 1 165 ? -24.172 -33.723 -15.265 1.00 0.00 ? 196 SER A HB2  14 
ATOM 42099 H HB3  . SER A 1 165 ? -23.870 -33.261 -16.937 1.00 0.00 ? 196 SER A HB3  14 
ATOM 42100 H HG   . SER A 1 165 ? -24.854 -35.395 -16.547 1.00 0.00 ? 196 SER A HG   14 
ATOM 42101 N N    . LYS A 1 166 ? -21.199 -33.272 -18.021 1.00 0.00 ? 197 LYS A N    14 
ATOM 42102 C CA   . LYS A 1 166 ? -20.471 -33.508 -19.261 1.00 0.00 ? 197 LYS A CA   14 
ATOM 42103 C C    . LYS A 1 166 ? -18.964 -33.617 -19.029 1.00 0.00 ? 197 LYS A C    14 
ATOM 42104 O O    . LYS A 1 166 ? -18.211 -33.856 -19.972 1.00 0.00 ? 197 LYS A O    14 
ATOM 42105 C CB   . LYS A 1 166 ? -20.747 -32.377 -20.251 1.00 0.00 ? 197 LYS A CB   14 
ATOM 42106 C CG   . LYS A 1 166 ? -21.769 -32.847 -21.286 1.00 0.00 ? 197 LYS A CG   14 
ATOM 42107 C CD   . LYS A 1 166 ? -23.142 -32.986 -20.627 1.00 0.00 ? 197 LYS A CD   14 
ATOM 42108 C CE   . LYS A 1 166 ? -24.179 -33.380 -21.681 1.00 0.00 ? 197 LYS A CE   14 
ATOM 42109 N NZ   . LYS A 1 166 ? -25.517 -33.504 -21.037 1.00 0.00 ? 197 LYS A NZ   14 
ATOM 42110 H H    . LYS A 1 166 ? -21.622 -32.400 -17.871 1.00 0.00 ? 197 LYS A H    14 
ATOM 42111 H HA   . LYS A 1 166 ? -20.820 -34.433 -19.694 1.00 0.00 ? 197 LYS A HA   14 
ATOM 42112 H HB2  . LYS A 1 166 ? -21.138 -31.521 -19.721 1.00 0.00 ? 197 LYS A HB2  14 
ATOM 42113 H HB3  . LYS A 1 166 ? -19.830 -32.105 -20.752 1.00 0.00 ? 197 LYS A HB3  14 
ATOM 42114 H HG2  . LYS A 1 166 ? -21.826 -32.127 -22.090 1.00 0.00 ? 197 LYS A HG2  14 
ATOM 42115 H HG3  . LYS A 1 166 ? -21.465 -33.804 -21.681 1.00 0.00 ? 197 LYS A HG3  14 
ATOM 42116 H HD2  . LYS A 1 166 ? -23.097 -33.747 -19.861 1.00 0.00 ? 197 LYS A HD2  14 
ATOM 42117 H HD3  . LYS A 1 166 ? -23.425 -32.046 -20.183 1.00 0.00 ? 197 LYS A HD3  14 
ATOM 42118 H HE2  . LYS A 1 166 ? -24.218 -32.623 -22.448 1.00 0.00 ? 197 LYS A HE2  14 
ATOM 42119 H HE3  . LYS A 1 166 ? -23.903 -34.327 -22.122 1.00 0.00 ? 197 LYS A HE3  14 
ATOM 42120 H HZ1  . LYS A 1 166 ? -26.245 -33.624 -21.769 1.00 0.00 ? 197 LYS A HZ1  14 
ATOM 42121 H HZ2  . LYS A 1 166 ? -25.716 -32.644 -20.485 1.00 0.00 ? 197 LYS A HZ2  14 
ATOM 42122 H HZ3  . LYS A 1 166 ? -25.524 -34.331 -20.406 1.00 0.00 ? 197 LYS A HZ3  14 
ATOM 42123 N N    . LEU A 1 167 ? -18.513 -33.442 -17.786 1.00 0.00 ? 198 LEU A N    14 
ATOM 42124 C CA   . LEU A 1 167 ? -17.083 -33.533 -17.512 1.00 0.00 ? 198 LEU A CA   14 
ATOM 42125 C C    . LEU A 1 167 ? -16.572 -34.920 -17.882 1.00 0.00 ? 198 LEU A C    14 
ATOM 42126 O O    . LEU A 1 167 ? -15.520 -35.056 -18.506 1.00 0.00 ? 198 LEU A O    14 
ATOM 42127 C CB   . LEU A 1 167 ? -16.803 -33.264 -16.023 1.00 0.00 ? 198 LEU A CB   14 
ATOM 42128 C CG   . LEU A 1 167 ? -17.050 -31.788 -15.711 1.00 0.00 ? 198 LEU A CG   14 
ATOM 42129 C CD1  . LEU A 1 167 ? -17.023 -31.579 -14.195 1.00 0.00 ? 198 LEU A CD1  14 
ATOM 42130 C CD2  . LEU A 1 167 ? -15.956 -30.933 -16.361 1.00 0.00 ? 198 LEU A CD2  14 
ATOM 42131 H H    . LEU A 1 167 ? -19.140 -33.249 -17.058 1.00 0.00 ? 198 LEU A H    14 
ATOM 42132 H HA   . LEU A 1 167 ? -16.563 -32.798 -18.106 1.00 0.00 ? 198 LEU A HA   14 
ATOM 42133 H HB2  . LEU A 1 167 ? -17.459 -33.873 -15.416 1.00 0.00 ? 198 LEU A HB2  14 
ATOM 42134 H HB3  . LEU A 1 167 ? -15.775 -33.513 -15.792 1.00 0.00 ? 198 LEU A HB3  14 
ATOM 42135 H HG   . LEU A 1 167 ? -18.015 -31.496 -16.098 1.00 0.00 ? 198 LEU A HG   14 
ATOM 42136 H HD11 . LEU A 1 167 ? -17.259 -30.549 -13.969 1.00 0.00 ? 198 LEU A HD11 14 
ATOM 42137 H HD12 . LEU A 1 167 ? -16.039 -31.813 -13.817 1.00 0.00 ? 198 LEU A HD12 14 
ATOM 42138 H HD13 . LEU A 1 167 ? -17.750 -32.225 -13.729 1.00 0.00 ? 198 LEU A HD13 14 
ATOM 42139 H HD21 . LEU A 1 167 ? -14.991 -31.379 -16.175 1.00 0.00 ? 198 LEU A HD21 14 
ATOM 42140 H HD22 . LEU A 1 167 ? -15.977 -29.937 -15.942 1.00 0.00 ? 198 LEU A HD22 14 
ATOM 42141 H HD23 . LEU A 1 167 ? -16.127 -30.877 -17.425 1.00 0.00 ? 198 LEU A HD23 14 
ATOM 42142 N N    . GLY A 1 168 ? -17.327 -35.945 -17.507 1.00 0.00 ? 199 GLY A N    14 
ATOM 42143 C CA   . GLY A 1 168 ? -16.938 -37.314 -17.822 1.00 0.00 ? 199 GLY A CA   14 
ATOM 42144 C C    . GLY A 1 168 ? -15.695 -37.714 -17.034 1.00 0.00 ? 199 GLY A C    14 
ATOM 42145 O O    . GLY A 1 168 ? -15.087 -38.750 -17.301 1.00 0.00 ? 199 GLY A O    14 
ATOM 42146 H H    . GLY A 1 168 ? -18.160 -35.779 -17.019 1.00 0.00 ? 199 GLY A H    14 
ATOM 42147 H HA2  . GLY A 1 168 ? -17.750 -37.981 -17.573 1.00 0.00 ? 199 GLY A HA2  14 
ATOM 42148 H HA3  . GLY A 1 168 ? -16.726 -37.391 -18.878 1.00 0.00 ? 199 GLY A HA3  14 
ATOM 42149 N N    . SER A 1 169 ? -15.308 -36.874 -16.078 1.00 0.00 ? 200 SER A N    14 
ATOM 42150 C CA   . SER A 1 169 ? -14.124 -37.135 -15.277 1.00 0.00 ? 200 SER A CA   14 
ATOM 42151 C C    . SER A 1 169 ? -14.480 -37.832 -13.975 1.00 0.00 ? 200 SER A C    14 
ATOM 42152 O O    . SER A 1 169 ? -15.486 -37.517 -13.341 1.00 0.00 ? 200 SER A O    14 
ATOM 42153 C CB   . SER A 1 169 ? -13.414 -35.819 -14.966 1.00 0.00 ? 200 SER A CB   14 
ATOM 42154 O OG   . SER A 1 169 ? -12.280 -36.077 -14.150 1.00 0.00 ? 200 SER A OG   14 
ATOM 42155 H H    . SER A 1 169 ? -15.817 -36.055 -15.916 1.00 0.00 ? 200 SER A H    14 
ATOM 42156 H HA   . SER A 1 169 ? -13.453 -37.765 -15.841 1.00 0.00 ? 200 SER A HA   14 
ATOM 42157 H HB2  . SER A 1 169 ? -13.096 -35.355 -15.883 1.00 0.00 ? 200 SER A HB2  14 
ATOM 42158 H HB3  . SER A 1 169 ? -14.098 -35.156 -14.451 1.00 0.00 ? 200 SER A HB3  14 
ATOM 42159 H HG   . SER A 1 169 ? -11.784 -36.795 -14.548 1.00 0.00 ? 200 SER A HG   14 
ATOM 42160 N N    . LEU A 1 170 ? -13.626 -38.760 -13.566 1.00 0.00 ? 201 LEU A N    14 
ATOM 42161 C CA   . LEU A 1 170 ? -13.836 -39.476 -12.321 1.00 0.00 ? 201 LEU A CA   14 
ATOM 42162 C C    . LEU A 1 170 ? -13.607 -38.534 -11.139 1.00 0.00 ? 201 LEU A C    14 
ATOM 42163 O O    . LEU A 1 170 ? -13.929 -38.869 -9.999  1.00 0.00 ? 201 LEU A O    14 
ATOM 42164 C CB   . LEU A 1 170 ? -12.874 -40.663 -12.227 1.00 0.00 ? 201 LEU A CB   14 
ATOM 42165 C CG   . LEU A 1 170 ? -13.222 -41.700 -13.299 1.00 0.00 ? 201 LEU A CG   14 
ATOM 42166 C CD1  . LEU A 1 170 ? -12.131 -42.771 -13.340 1.00 0.00 ? 201 LEU A CD1  14 
ATOM 42167 C CD2  . LEU A 1 170 ? -14.566 -42.357 -12.963 1.00 0.00 ? 201 LEU A CD2  14 
ATOM 42168 H H    . LEU A 1 170 ? -12.829 -38.951 -14.105 1.00 0.00 ? 201 LEU A H    14 
ATOM 42169 H HA   . LEU A 1 170 ? -14.850 -39.839 -12.289 1.00 0.00 ? 201 LEU A HA   14 
ATOM 42170 H HB2  . LEU A 1 170 ? -11.862 -40.316 -12.378 1.00 0.00 ? 201 LEU A HB2  14 
ATOM 42171 H HB3  . LEU A 1 170 ? -12.956 -41.115 -11.252 1.00 0.00 ? 201 LEU A HB3  14 
ATOM 42172 H HG   . LEU A 1 170 ? -13.287 -41.215 -14.262 1.00 0.00 ? 201 LEU A HG   14 
ATOM 42173 H HD11 . LEU A 1 170 ? -12.348 -43.476 -14.130 1.00 0.00 ? 201 LEU A HD11 14 
ATOM 42174 H HD12 . LEU A 1 170 ? -12.100 -43.291 -12.394 1.00 0.00 ? 201 LEU A HD12 14 
ATOM 42175 H HD13 . LEU A 1 170 ? -11.175 -42.305 -13.526 1.00 0.00 ? 201 LEU A HD13 14 
ATOM 42176 H HD21 . LEU A 1 170 ? -15.368 -41.665 -13.169 1.00 0.00 ? 201 LEU A HD21 14 
ATOM 42177 H HD22 . LEU A 1 170 ? -14.584 -42.626 -11.917 1.00 0.00 ? 201 LEU A HD22 14 
ATOM 42178 H HD23 . LEU A 1 170 ? -14.693 -43.245 -13.565 1.00 0.00 ? 201 LEU A HD23 14 
ATOM 42179 N N    . LYS A 1 171 ? -13.045 -37.352 -11.417 1.00 0.00 ? 202 LYS A N    14 
ATOM 42180 C CA   . LYS A 1 171 ? -12.779 -36.379 -10.366 1.00 0.00 ? 202 LYS A CA   14 
ATOM 42181 C C    . LYS A 1 171 ? -14.000 -35.480 -10.150 1.00 0.00 ? 202 LYS A C    14 
ATOM 42182 O O    . LYS A 1 171 ? -13.881 -34.260 -10.013 1.00 0.00 ? 202 LYS A O    14 
ATOM 42183 C CB   . LYS A 1 171 ? -11.553 -35.538 -10.745 1.00 0.00 ? 202 LYS A CB   14 
ATOM 42184 C CG   . LYS A 1 171 ? -10.512 -35.615 -9.625  1.00 0.00 ? 202 LYS A CG   14 
ATOM 42185 C CD   . LYS A 1 171 ? -9.755  -36.945 -9.713  1.00 0.00 ? 202 LYS A CD   14 
ATOM 42186 C CE   . LYS A 1 171 ? -8.717  -36.869 -10.835 1.00 0.00 ? 202 LYS A CE   14 
ATOM 42187 N NZ   . LYS A 1 171 ? -7.882  -38.104 -10.827 1.00 0.00 ? 202 LYS A NZ   14 
ATOM 42188 H H    . LYS A 1 171 ? -12.810 -37.128 -12.341 1.00 0.00 ? 202 LYS A H    14 
ATOM 42189 H HA   . LYS A 1 171 ? -12.568 -36.906 -9.448  1.00 0.00 ? 202 LYS A HA   14 
ATOM 42190 H HB2  . LYS A 1 171 ? -11.124 -35.925 -11.658 1.00 0.00 ? 202 LYS A HB2  14 
ATOM 42191 H HB3  . LYS A 1 171 ? -11.839 -34.510 -10.896 1.00 0.00 ? 202 LYS A HB3  14 
ATOM 42192 H HG2  . LYS A 1 171 ? -9.815  -34.796 -9.724  1.00 0.00 ? 202 LYS A HG2  14 
ATOM 42193 H HG3  . LYS A 1 171 ? -11.009 -35.551 -8.668  1.00 0.00 ? 202 LYS A HG3  14 
ATOM 42194 H HD2  . LYS A 1 171 ? -9.259  -37.138 -8.774  1.00 0.00 ? 202 LYS A HD2  14 
ATOM 42195 H HD3  . LYS A 1 171 ? -10.452 -37.741 -9.923  1.00 0.00 ? 202 LYS A HD3  14 
ATOM 42196 H HE2  . LYS A 1 171 ? -9.219  -36.781 -11.787 1.00 0.00 ? 202 LYS A HE2  14 
ATOM 42197 H HE3  . LYS A 1 171 ? -8.085  -36.007 -10.683 1.00 0.00 ? 202 LYS A HE3  14 
ATOM 42198 H HZ1  . LYS A 1 171 ? -8.412  -38.883 -11.265 1.00 0.00 ? 202 LYS A HZ1  14 
ATOM 42199 H HZ2  . LYS A 1 171 ? -7.642  -38.354 -9.846  1.00 0.00 ? 202 LYS A HZ2  14 
ATOM 42200 H HZ3  . LYS A 1 171 ? -7.009  -37.937 -11.366 1.00 0.00 ? 202 LYS A HZ3  14 
ATOM 42201 N N    . SER A 1 172 ? -15.176 -36.097 -10.108 1.00 0.00 ? 203 SER A N    14 
ATOM 42202 C CA   . SER A 1 172 ? -16.408 -35.351 -9.899  1.00 0.00 ? 203 SER A CA   14 
ATOM 42203 C C    . SER A 1 172 ? -16.353 -34.641 -8.556  1.00 0.00 ? 203 SER A C    14 
ATOM 42204 O O    . SER A 1 172 ? -16.792 -33.501 -8.424  1.00 0.00 ? 203 SER A O    14 
ATOM 42205 C CB   . SER A 1 172 ? -17.610 -36.295 -9.935  1.00 0.00 ? 203 SER A CB   14 
ATOM 42206 O OG   . SER A 1 172 ? -17.743 -36.835 -11.244 1.00 0.00 ? 203 SER A OG   14 
ATOM 42207 H H    . SER A 1 172 ? -15.216 -37.070 -10.214 1.00 0.00 ? 203 SER A H    14 
ATOM 42208 H HA   . SER A 1 172 ? -16.514 -34.615 -10.683 1.00 0.00 ? 203 SER A HA   14 
ATOM 42209 H HB2  . SER A 1 172 ? -17.461 -37.098 -9.233  1.00 0.00 ? 203 SER A HB2  14 
ATOM 42210 H HB3  . SER A 1 172 ? -18.505 -35.748 -9.667  1.00 0.00 ? 203 SER A HB3  14 
ATOM 42211 H HG   . SER A 1 172 ? -18.183 -37.685 -11.170 1.00 0.00 ? 203 SER A HG   14 
ATOM 42212 N N    . VAL A 1 173 ? -15.805 -35.329 -7.560  1.00 0.00 ? 204 VAL A N    14 
ATOM 42213 C CA   . VAL A 1 173 ? -15.683 -34.764 -6.228  1.00 0.00 ? 204 VAL A CA   14 
ATOM 42214 C C    . VAL A 1 173 ? -14.834 -33.492 -6.257  1.00 0.00 ? 204 VAL A C    14 
ATOM 42215 O O    . VAL A 1 173 ? -15.110 -32.537 -5.534  1.00 0.00 ? 204 VAL A O    14 
ATOM 42216 C CB   . VAL A 1 173 ? -15.050 -35.797 -5.287  1.00 0.00 ? 204 VAL A CB   14 
ATOM 42217 C CG1  . VAL A 1 173 ? -13.613 -36.086 -5.725  1.00 0.00 ? 204 VAL A CG1  14 
ATOM 42218 C CG2  . VAL A 1 173 ? -15.042 -35.256 -3.857  1.00 0.00 ? 204 VAL A CG2  14 
ATOM 42219 H H    . VAL A 1 173 ? -15.473 -36.232 -7.727  1.00 0.00 ? 204 VAL A H    14 
ATOM 42220 H HA   . VAL A 1 173 ? -16.666 -34.521 -5.861  1.00 0.00 ? 204 VAL A HA   14 
ATOM 42221 H HB   . VAL A 1 173 ? -15.625 -36.712 -5.323  1.00 0.00 ? 204 VAL A HB   14 
ATOM 42222 H HG11 . VAL A 1 173 ? -13.596 -36.309 -6.781  1.00 0.00 ? 204 VAL A HG11 14 
ATOM 42223 H HG12 . VAL A 1 173 ? -13.231 -36.932 -5.172  1.00 0.00 ? 204 VAL A HG12 14 
ATOM 42224 H HG13 . VAL A 1 173 ? -12.997 -35.221 -5.529  1.00 0.00 ? 204 VAL A HG13 14 
ATOM 42225 H HG21 . VAL A 1 173 ? -14.641 -34.254 -3.851  1.00 0.00 ? 204 VAL A HG21 14 
ATOM 42226 H HG22 . VAL A 1 173 ? -14.430 -35.892 -3.234  1.00 0.00 ? 204 VAL A HG22 14 
ATOM 42227 H HG23 . VAL A 1 173 ? -16.051 -35.241 -3.472  1.00 0.00 ? 204 VAL A HG23 14 
ATOM 42228 N N    . PHE A 1 174 ? -13.797 -33.480 -7.090  1.00 0.00 ? 205 PHE A N    14 
ATOM 42229 C CA   . PHE A 1 174 ? -12.933 -32.309 -7.169  1.00 0.00 ? 205 PHE A CA   14 
ATOM 42230 C C    . PHE A 1 174 ? -13.704 -31.094 -7.682  1.00 0.00 ? 205 PHE A C    14 
ATOM 42231 O O    . PHE A 1 174 ? -13.630 -30.016 -7.095  1.00 0.00 ? 205 PHE A O    14 
ATOM 42232 C CB   . PHE A 1 174 ? -11.742 -32.573 -8.088  1.00 0.00 ? 205 PHE A CB   14 
ATOM 42233 C CG   . PHE A 1 174 ? -10.755 -31.441 -7.936  1.00 0.00 ? 205 PHE A CG   14 
ATOM 42234 C CD1  . PHE A 1 174 ? -9.708  -31.553 -7.011  1.00 0.00 ? 205 PHE A CD1  14 
ATOM 42235 C CD2  . PHE A 1 174 ? -10.890 -30.275 -8.699  1.00 0.00 ? 205 PHE A CD2  14 
ATOM 42236 C CE1  . PHE A 1 174 ? -8.799  -30.502 -6.850  1.00 0.00 ? 205 PHE A CE1  14 
ATOM 42237 C CE2  . PHE A 1 174 ? -9.979  -29.224 -8.538  1.00 0.00 ? 205 PHE A CE2  14 
ATOM 42238 C CZ   . PHE A 1 174 ? -8.934  -29.338 -7.615  1.00 0.00 ? 205 PHE A CZ   14 
ATOM 42239 H H    . PHE A 1 174 ? -13.607 -34.264 -7.646  1.00 0.00 ? 205 PHE A H    14 
ATOM 42240 H HA   . PHE A 1 174 ? -12.561 -32.088 -6.180  1.00 0.00 ? 205 PHE A HA   14 
ATOM 42241 H HB2  . PHE A 1 174 ? -11.271 -33.506 -7.813  1.00 0.00 ? 205 PHE A HB2  14 
ATOM 42242 H HB3  . PHE A 1 174 ? -12.077 -32.623 -9.113  1.00 0.00 ? 205 PHE A HB3  14 
ATOM 42243 H HD1  . PHE A 1 174 ? -9.603  -32.453 -6.422  1.00 0.00 ? 205 PHE A HD1  14 
ATOM 42244 H HD2  . PHE A 1 174 ? -11.696 -30.184 -9.413  1.00 0.00 ? 205 PHE A HD2  14 
ATOM 42245 H HE1  . PHE A 1 174 ? -7.993  -30.589 -6.136  1.00 0.00 ? 205 PHE A HE1  14 
ATOM 42246 H HE2  . PHE A 1 174 ? -10.082 -28.326 -9.128  1.00 0.00 ? 205 PHE A HE2  14 
ATOM 42247 H HZ   . PHE A 1 174 ? -8.231  -28.526 -7.490  1.00 0.00 ? 205 PHE A HZ   14 
ATOM 42248 N N    . PHE A 1 175 ? -14.444 -31.269 -8.780  1.00 0.00 ? 206 PHE A N    14 
ATOM 42249 C CA   . PHE A 1 175 ? -15.209 -30.161 -9.341  1.00 0.00 ? 206 PHE A CA   14 
ATOM 42250 C C    . PHE A 1 175 ? -16.348 -29.764 -8.403  1.00 0.00 ? 206 PHE A C    14 
ATOM 42251 O O    . PHE A 1 175 ? -16.643 -28.581 -8.234  1.00 0.00 ? 206 PHE A O    14 
ATOM 42252 C CB   . PHE A 1 175 ? -15.764 -30.543 -10.715 1.00 0.00 ? 206 PHE A CB   14 
ATOM 42253 C CG   . PHE A 1 175 ? -14.618 -30.689 -11.692 1.00 0.00 ? 206 PHE A CG   14 
ATOM 42254 C CD1  . PHE A 1 175 ? -14.040 -29.552 -12.274 1.00 0.00 ? 206 PHE A CD1  14 
ATOM 42255 C CD2  . PHE A 1 175 ? -14.130 -31.962 -12.014 1.00 0.00 ? 206 PHE A CD2  14 
ATOM 42256 C CE1  . PHE A 1 175 ? -12.975 -29.689 -13.176 1.00 0.00 ? 206 PHE A CE1  14 
ATOM 42257 C CE2  . PHE A 1 175 ? -13.067 -32.098 -12.916 1.00 0.00 ? 206 PHE A CE2  14 
ATOM 42258 C CZ   . PHE A 1 175 ? -12.490 -30.962 -13.496 1.00 0.00 ? 206 PHE A CZ   14 
ATOM 42259 H H    . PHE A 1 175 ? -14.472 -32.148 -9.221  1.00 0.00 ? 206 PHE A H    14 
ATOM 42260 H HA   . PHE A 1 175 ? -14.551 -29.313 -9.460  1.00 0.00 ? 206 PHE A HA   14 
ATOM 42261 H HB2  . PHE A 1 175 ? -16.296 -31.481 -10.641 1.00 0.00 ? 206 PHE A HB2  14 
ATOM 42262 H HB3  . PHE A 1 175 ? -16.436 -29.773 -11.062 1.00 0.00 ? 206 PHE A HB3  14 
ATOM 42263 H HD1  . PHE A 1 175 ? -14.414 -28.569 -12.026 1.00 0.00 ? 206 PHE A HD1  14 
ATOM 42264 H HD2  . PHE A 1 175 ? -14.574 -32.840 -11.568 1.00 0.00 ? 206 PHE A HD2  14 
ATOM 42265 H HE1  . PHE A 1 175 ? -12.524 -28.812 -13.625 1.00 0.00 ? 206 PHE A HE1  14 
ATOM 42266 H HE2  . PHE A 1 175 ? -12.691 -33.079 -13.164 1.00 0.00 ? 206 PHE A HE2  14 
ATOM 42267 H HZ   . PHE A 1 175 ? -11.671 -31.068 -14.190 1.00 0.00 ? 206 PHE A HZ   14 
ATOM 42268 N N    . GLU A 1 176 ? -16.976 -30.761 -7.785  1.00 0.00 ? 207 GLU A N    14 
ATOM 42269 C CA   . GLU A 1 176 ? -18.072 -30.504 -6.854  1.00 0.00 ? 207 GLU A CA   14 
ATOM 42270 C C    . GLU A 1 176 ? -18.205 -31.651 -5.859  1.00 0.00 ? 207 GLU A C    14 
ATOM 42271 O O    . GLU A 1 176 ? -18.131 -32.820 -6.235  1.00 0.00 ? 207 GLU A O    14 
ATOM 42272 C CB   . GLU A 1 176 ? -19.389 -30.338 -7.619  1.00 0.00 ? 207 GLU A CB   14 
ATOM 42273 C CG   . GLU A 1 176 ? -19.706 -31.619 -8.402  1.00 0.00 ? 207 GLU A CG   14 
ATOM 42274 C CD   . GLU A 1 176 ? -20.520 -32.589 -7.545  1.00 0.00 ? 207 GLU A CD   14 
ATOM 42275 O OE1  . GLU A 1 176 ? -21.222 -32.131 -6.657  1.00 0.00 ? 207 GLU A OE1  14 
ATOM 42276 O OE2  . GLU A 1 176 ? -20.430 -33.781 -7.792  1.00 0.00 ? 207 GLU A OE2  14 
ATOM 42277 H H    . GLU A 1 176 ? -16.694 -31.682 -7.950  1.00 0.00 ? 207 GLU A H    14 
ATOM 42278 H HA   . GLU A 1 176 ? -17.866 -29.593 -6.312  1.00 0.00 ? 207 GLU A HA   14 
ATOM 42279 H HB2  . GLU A 1 176 ? -20.186 -30.136 -6.919  1.00 0.00 ? 207 GLU A HB2  14 
ATOM 42280 H HB3  . GLU A 1 176 ? -19.301 -29.512 -8.308  1.00 0.00 ? 207 GLU A HB3  14 
ATOM 42281 H HG2  . GLU A 1 176 ? -20.273 -31.364 -9.285  1.00 0.00 ? 207 GLU A HG2  14 
ATOM 42282 H HG3  . GLU A 1 176 ? -18.784 -32.095 -8.699  1.00 0.00 ? 207 GLU A HG3  14 
ATOM 42283 N N    . SER A 1 177 ? -18.404 -31.313 -4.590  1.00 0.00 ? 208 SER A N    14 
ATOM 42284 C CA   . SER A 1 177 ? -18.547 -32.324 -3.549  1.00 0.00 ? 208 SER A CA   14 
ATOM 42285 C C    . SER A 1 177 ? -19.210 -31.723 -2.317  1.00 0.00 ? 208 SER A C    14 
ATOM 42286 O O    . SER A 1 177 ? -19.556 -30.542 -2.306  1.00 0.00 ? 208 SER A O    14 
ATOM 42287 C CB   . SER A 1 177 ? -17.183 -32.892 -3.169  1.00 0.00 ? 208 SER A CB   14 
ATOM 42288 O OG   . SER A 1 177 ? -16.413 -31.881 -2.531  1.00 0.00 ? 208 SER A OG   14 
ATOM 42289 H H    . SER A 1 177 ? -18.456 -30.363 -4.345  1.00 0.00 ? 208 SER A H    14 
ATOM 42290 H HA   . SER A 1 177 ? -19.165 -33.128 -3.929  1.00 0.00 ? 208 SER A HA   14 
ATOM 42291 H HB2  . SER A 1 177 ? -17.311 -33.718 -2.491  1.00 0.00 ? 208 SER A HB2  14 
ATOM 42292 H HB3  . SER A 1 177 ? -16.681 -33.236 -4.058  1.00 0.00 ? 208 SER A HB3  14 
ATOM 42293 H HG   . SER A 1 177 ? -15.652 -31.695 -3.086  1.00 0.00 ? 208 SER A HG   14 
ATOM 42294 N N    . TYR A 1 178 ? -19.384 -32.530 -1.274  1.00 0.00 ? 209 TYR A N    14 
ATOM 42295 C CA   . TYR A 1 178 ? -20.004 -32.044 -0.045  1.00 0.00 ? 209 TYR A CA   14 
ATOM 42296 C C    . TYR A 1 178 ? -19.005 -31.247 0.797   1.00 0.00 ? 209 TYR A C    14 
ATOM 42297 O O    . TYR A 1 178 ? -18.865 -31.482 1.997   1.00 0.00 ? 209 TYR A O    14 
ATOM 42298 C CB   . TYR A 1 178 ? -20.543 -33.221 0.768   1.00 0.00 ? 209 TYR A CB   14 
ATOM 42299 C CG   . TYR A 1 178 ? -21.606 -33.937 -0.029  1.00 0.00 ? 209 TYR A CG   14 
ATOM 42300 C CD1  . TYR A 1 178 ? -22.933 -33.494 0.020   1.00 0.00 ? 209 TYR A CD1  14 
ATOM 42301 C CD2  . TYR A 1 178 ? -21.264 -35.041 -0.819  1.00 0.00 ? 209 TYR A CD2  14 
ATOM 42302 C CE1  . TYR A 1 178 ? -23.920 -34.156 -0.718  1.00 0.00 ? 209 TYR A CE1  14 
ATOM 42303 C CE2  . TYR A 1 178 ? -22.253 -35.704 -1.557  1.00 0.00 ? 209 TYR A CE2  14 
ATOM 42304 C CZ   . TYR A 1 178 ? -23.580 -35.262 -1.508  1.00 0.00 ? 209 TYR A CZ   14 
ATOM 42305 O OH   . TYR A 1 178 ? -24.552 -35.915 -2.236  1.00 0.00 ? 209 TYR A OH   14 
ATOM 42306 H H    . TYR A 1 178 ? -19.088 -33.463 -1.331  1.00 0.00 ? 209 TYR A H    14 
ATOM 42307 H HA   . TYR A 1 178 ? -20.828 -31.407 -0.303  1.00 0.00 ? 209 TYR A HA   14 
ATOM 42308 H HB2  . TYR A 1 178 ? -19.736 -33.903 0.992   1.00 0.00 ? 209 TYR A HB2  14 
ATOM 42309 H HB3  . TYR A 1 178 ? -20.972 -32.854 1.688   1.00 0.00 ? 209 TYR A HB3  14 
ATOM 42310 H HD1  . TYR A 1 178 ? -23.196 -32.642 0.629   1.00 0.00 ? 209 TYR A HD1  14 
ATOM 42311 H HD2  . TYR A 1 178 ? -20.242 -35.381 -0.858  1.00 0.00 ? 209 TYR A HD2  14 
ATOM 42312 H HE1  . TYR A 1 178 ? -24.944 -33.815 -0.680  1.00 0.00 ? 209 TYR A HE1  14 
ATOM 42313 H HE2  . TYR A 1 178 ? -21.990 -36.557 -2.167  1.00 0.00 ? 209 TYR A HE2  14 
ATOM 42314 H HH   . TYR A 1 178 ? -24.912 -36.618 -1.689  1.00 0.00 ? 209 TYR A HH   14 
ATOM 42315 N N    . THR A 1 179 ? -18.313 -30.299 0.158   1.00 0.00 ? 210 THR A N    14 
ATOM 42316 C CA   . THR A 1 179 ? -17.332 -29.467 0.850   1.00 0.00 ? 210 THR A CA   14 
ATOM 42317 C C    . THR A 1 179 ? -17.458 -28.005 0.417   1.00 0.00 ? 210 THR A C    14 
ATOM 42318 O O    . THR A 1 179 ? -17.490 -27.714 -0.774  1.00 0.00 ? 210 THR A O    14 
ATOM 42319 C CB   . THR A 1 179 ? -15.923 -29.972 0.531   1.00 0.00 ? 210 THR A CB   14 
ATOM 42320 O OG1  . THR A 1 179 ? -15.785 -31.310 0.989   1.00 0.00 ? 210 THR A OG1  14 
ATOM 42321 C CG2  . THR A 1 179 ? -14.891 -29.079 1.213   1.00 0.00 ? 210 THR A CG2  14 
ATOM 42322 H H    . THR A 1 179 ? -18.470 -30.153 -0.794  1.00 0.00 ? 210 THR A H    14 
ATOM 42323 H HA   . THR A 1 179 ? -17.495 -29.536 1.915   1.00 0.00 ? 210 THR A HA   14 
ATOM 42324 H HB   . THR A 1 179 ? -15.767 -29.942 -0.537  1.00 0.00 ? 210 THR A HB   14 
ATOM 42325 H HG1  . THR A 1 179 ? -16.262 -31.883 0.384   1.00 0.00 ? 210 THR A HG1  14 
ATOM 42326 H HG21 . THR A 1 179 ? -14.853 -28.127 0.705   1.00 0.00 ? 210 THR A HG21 14 
ATOM 42327 H HG22 . THR A 1 179 ? -13.920 -29.551 1.166   1.00 0.00 ? 210 THR A HG22 14 
ATOM 42328 H HG23 . THR A 1 179 ? -15.170 -28.928 2.243   1.00 0.00 ? 210 THR A HG23 14 
ATOM 42329 N N    . CYS A 1 180 ? -17.515 -27.091 1.384   1.00 0.00 ? 211 CYS A N    14 
ATOM 42330 C CA   . CYS A 1 180 ? -17.628 -25.663 1.071   1.00 0.00 ? 211 CYS A CA   14 
ATOM 42331 C C    . CYS A 1 180 ? -16.561 -24.848 1.808   1.00 0.00 ? 211 CYS A C    14 
ATOM 42332 O O    . CYS A 1 180 ? -16.734 -24.492 2.974   1.00 0.00 ? 211 CYS A O    14 
ATOM 42333 C CB   . CYS A 1 180 ? -19.020 -25.158 1.469   1.00 0.00 ? 211 CYS A CB   14 
ATOM 42334 S SG   . CYS A 1 180 ? -19.113 -23.374 1.181   1.00 0.00 ? 211 CYS A SG   14 
ATOM 42335 H H    . CYS A 1 180 ? -17.477 -27.378 2.319   1.00 0.00 ? 211 CYS A H    14 
ATOM 42336 H HA   . CYS A 1 180 ? -17.505 -25.520 0.006   1.00 0.00 ? 211 CYS A HA   14 
ATOM 42337 H HB2  . CYS A 1 180 ? -19.772 -25.659 0.874   1.00 0.00 ? 211 CYS A HB2  14 
ATOM 42338 H HB3  . CYS A 1 180 ? -19.194 -25.364 2.515   1.00 0.00 ? 211 CYS A HB3  14 
ATOM 42339 N N    . ASN A 1 181 ? -15.465 -24.539 1.111   1.00 0.00 ? 212 ASN A N    14 
ATOM 42340 C CA   . ASN A 1 181 ? -14.381 -23.745 1.699   1.00 0.00 ? 212 ASN A CA   14 
ATOM 42341 C C    . ASN A 1 181 ? -14.622 -22.261 1.426   1.00 0.00 ? 212 ASN A C    14 
ATOM 42342 O O    . ASN A 1 181 ? -15.244 -21.913 0.430   1.00 0.00 ? 212 ASN A O    14 
ATOM 42343 C CB   . ASN A 1 181 ? -13.036 -24.169 1.105   1.00 0.00 ? 212 ASN A CB   14 
ATOM 42344 C CG   . ASN A 1 181 ? -11.911 -23.904 2.100   1.00 0.00 ? 212 ASN A CG   14 
ATOM 42345 O OD1  . ASN A 1 181 ? -12.157 -23.435 3.211   1.00 0.00 ? 212 ASN A OD1  14 
ATOM 42346 N ND2  . ASN A 1 181 ? -10.677 -24.181 1.767   1.00 0.00 ? 212 ASN A ND2  14 
ATOM 42347 H H    . ASN A 1 181 ? -15.389 -24.838 0.182   1.00 0.00 ? 212 ASN A H    14 
ATOM 42348 H HA   . ASN A 1 181 ? -14.365 -23.909 2.765   1.00 0.00 ? 212 ASN A HA   14 
ATOM 42349 H HB2  . ASN A 1 181 ? -13.064 -25.221 0.866   1.00 0.00 ? 212 ASN A HB2  14 
ATOM 42350 H HB3  . ASN A 1 181 ? -12.852 -23.604 0.204   1.00 0.00 ? 212 ASN A HB3  14 
ATOM 42351 H HD21 . ASN A 1 181 ? -10.480 -24.556 0.881   1.00 0.00 ? 212 ASN A HD21 14 
ATOM 42352 H HD22 . ASN A 1 181 ? -9.949  -24.016 2.402   1.00 0.00 ? 212 ASN A HD22 14 
ATOM 42353 N N    . ASN A 1 182 ? -14.139 -21.391 2.310   1.00 0.00 ? 213 ASN A N    14 
ATOM 42354 C CA   . ASN A 1 182 ? -14.339 -19.951 2.134   1.00 0.00 ? 213 ASN A CA   14 
ATOM 42355 C C    . ASN A 1 182 ? -13.724 -19.464 0.817   1.00 0.00 ? 213 ASN A C    14 
ATOM 42356 O O    . ASN A 1 182 ? -14.361 -18.744 0.044   1.00 0.00 ? 213 ASN A O    14 
ATOM 42357 C CB   . ASN A 1 182 ? -13.702 -19.202 3.306   1.00 0.00 ? 213 ASN A CB   14 
ATOM 42358 C CG   . ASN A 1 182 ? -14.011 -17.711 3.217   1.00 0.00 ? 213 ASN A CG   14 
ATOM 42359 O OD1  . ASN A 1 182 ? -14.494 -17.234 2.192   1.00 0.00 ? 213 ASN A OD1  14 
ATOM 42360 N ND2  . ASN A 1 182 ? -13.759 -16.943 4.243   1.00 0.00 ? 213 ASN A ND2  14 
ATOM 42361 H H    . ASN A 1 182 ? -13.654 -21.720 3.096   1.00 0.00 ? 213 ASN A H    14 
ATOM 42362 H HA   . ASN A 1 182 ? -15.398 -19.742 2.122   1.00 0.00 ? 213 ASN A HA   14 
ATOM 42363 H HB2  . ASN A 1 182 ? -14.094 -19.592 4.234   1.00 0.00 ? 213 ASN A HB2  14 
ATOM 42364 H HB3  . ASN A 1 182 ? -12.632 -19.346 3.283   1.00 0.00 ? 213 ASN A HB3  14 
ATOM 42365 H HD21 . ASN A 1 182 ? -13.375 -17.327 5.059   1.00 0.00 ? 213 ASN A HD21 14 
ATOM 42366 H HD22 . ASN A 1 182 ? -13.957 -15.985 4.198   1.00 0.00 ? 213 ASN A HD22 14 
ATOM 42367 N N    . ASP A 1 183 ? -12.494 -19.875 0.551   1.00 0.00 ? 214 ASP A N    14 
ATOM 42368 C CA   . ASP A 1 183 ? -11.827 -19.484 -0.685  1.00 0.00 ? 214 ASP A CA   14 
ATOM 42369 C C    . ASP A 1 183 ? -12.549 -20.102 -1.873  1.00 0.00 ? 214 ASP A C    14 
ATOM 42370 O O    . ASP A 1 183 ? -12.620 -19.508 -2.948  1.00 0.00 ? 214 ASP A O    14 
ATOM 42371 C CB   . ASP A 1 183 ? -10.369 -19.947 -0.667  1.00 0.00 ? 214 ASP A CB   14 
ATOM 42372 C CG   . ASP A 1 183 ? -10.295 -21.405 -0.225  1.00 0.00 ? 214 ASP A CG   14 
ATOM 42373 O OD1  . ASP A 1 183 ? -10.583 -21.667 0.931   1.00 0.00 ? 214 ASP A OD1  14 
ATOM 42374 O OD2  . ASP A 1 183 ? -9.956  -22.236 -1.047  1.00 0.00 ? 214 ASP A OD2  14 
ATOM 42375 H H    . ASP A 1 183 ? -12.032 -20.458 1.187   1.00 0.00 ? 214 ASP A H    14 
ATOM 42376 H HA   . ASP A 1 183 ? -11.856 -18.400 -0.781  1.00 0.00 ? 214 ASP A HA   14 
ATOM 42377 H HB2  . ASP A 1 183 ? -9.951  -19.853 -1.659  1.00 0.00 ? 214 ASP A HB2  14 
ATOM 42378 H HB3  . ASP A 1 183 ? -9.805  -19.335 0.021   1.00 0.00 ? 214 ASP A HB3  14 
ATOM 42379 N N    . ASP A 1 184 ? -13.105 -21.291 -1.665  1.00 0.00 ? 215 ASP A N    14 
ATOM 42380 C CA   . ASP A 1 184 ? -13.842 -21.963 -2.723  1.00 0.00 ? 215 ASP A CA   14 
ATOM 42381 C C    . ASP A 1 184 ? -15.036 -21.109 -3.110  1.00 0.00 ? 215 ASP A C    14 
ATOM 42382 O O    . ASP A 1 184 ? -15.394 -21.017 -4.281  1.00 0.00 ? 215 ASP A O    14 
ATOM 42383 C CB   . ASP A 1 184 ? -14.304 -23.354 -2.280  1.00 0.00 ? 215 ASP A CB   14 
ATOM 42384 C CG   . ASP A 1 184 ? -13.112 -24.301 -2.201  1.00 0.00 ? 215 ASP A CG   14 
ATOM 42385 O OD1  . ASP A 1 184 ? -13.266 -25.370 -1.636  1.00 0.00 ? 215 ASP A OD1  14 
ATOM 42386 O OD2  . ASP A 1 184 ? -12.060 -23.941 -2.706  1.00 0.00 ? 215 ASP A OD2  14 
ATOM 42387 H H    . ASP A 1 184 ? -13.036 -21.710 -0.783  1.00 0.00 ? 215 ASP A H    14 
ATOM 42388 H HA   . ASP A 1 184 ? -13.196 -22.066 -3.583  1.00 0.00 ? 215 ASP A HA   14 
ATOM 42389 H HB2  . ASP A 1 184 ? -14.774 -23.287 -1.312  1.00 0.00 ? 215 ASP A HB2  14 
ATOM 42390 H HB3  . ASP A 1 184 ? -15.016 -23.739 -2.995  1.00 0.00 ? 215 ASP A HB3  14 
ATOM 42391 N N    . ILE A 1 185 ? -15.642 -20.460 -2.123  1.00 0.00 ? 216 ILE A N    14 
ATOM 42392 C CA   . ILE A 1 185 ? -16.780 -19.609 -2.411  1.00 0.00 ? 216 ILE A CA   14 
ATOM 42393 C C    . ILE A 1 185 ? -16.347 -18.565 -3.421  1.00 0.00 ? 216 ILE A C    14 
ATOM 42394 O O    . ILE A 1 185 ? -17.007 -18.349 -4.435  1.00 0.00 ? 216 ILE A O    14 
ATOM 42395 C CB   . ILE A 1 185 ? -17.253 -18.884 -1.142  1.00 0.00 ? 216 ILE A CB   14 
ATOM 42396 C CG1  . ILE A 1 185 ? -17.742 -19.889 -0.088  1.00 0.00 ? 216 ILE A CG1  14 
ATOM 42397 C CG2  . ILE A 1 185 ? -18.390 -17.930 -1.495  1.00 0.00 ? 216 ILE A CG2  14 
ATOM 42398 C CD1  . ILE A 1 185 ? -18.838 -20.800 -0.654  1.00 0.00 ? 216 ILE A CD1  14 
ATOM 42399 H H    . ILE A 1 185 ? -15.314 -20.548 -1.204  1.00 0.00 ? 216 ILE A H    14 
ATOM 42400 H HA   . ILE A 1 185 ? -17.582 -20.197 -2.825  1.00 0.00 ? 216 ILE A HA   14 
ATOM 42401 H HB   . ILE A 1 185 ? -16.433 -18.313 -0.737  1.00 0.00 ? 216 ILE A HB   14 
ATOM 42402 H HG12 . ILE A 1 185 ? -16.916 -20.488 0.238   1.00 0.00 ? 216 ILE A HG12 14 
ATOM 42403 H HG13 . ILE A 1 185 ? -18.139 -19.346 0.758   1.00 0.00 ? 216 ILE A HG13 14 
ATOM 42404 H HG21 . ILE A 1 185 ? -19.133 -18.456 -2.073  1.00 0.00 ? 216 ILE A HG21 14 
ATOM 42405 H HG22 . ILE A 1 185 ? -17.999 -17.108 -2.071  1.00 0.00 ? 216 ILE A HG22 14 
ATOM 42406 H HG23 . ILE A 1 185 ? -18.838 -17.554 -0.587  1.00 0.00 ? 216 ILE A HG23 14 
ATOM 42407 H HD11 . ILE A 1 185 ? -19.642 -20.881 0.063   1.00 0.00 ? 216 ILE A HD11 14 
ATOM 42408 H HD12 . ILE A 1 185 ? -18.425 -21.779 -0.840  1.00 0.00 ? 216 ILE A HD12 14 
ATOM 42409 H HD13 . ILE A 1 185 ? -19.220 -20.394 -1.577  1.00 0.00 ? 216 ILE A HD13 14 
ATOM 42410 N N    . ALA A 1 186 ? -15.211 -17.945 -3.134  1.00 0.00 ? 217 ALA A N    14 
ATOM 42411 C CA   . ALA A 1 186 ? -14.654 -16.926 -4.011  1.00 0.00 ? 217 ALA A CA   14 
ATOM 42412 C C    . ALA A 1 186 ? -14.347 -17.478 -5.397  1.00 0.00 ? 217 ALA A C    14 
ATOM 42413 O O    . ALA A 1 186 ? -14.504 -16.781 -6.401  1.00 0.00 ? 217 ALA A O    14 
ATOM 42414 C CB   . ALA A 1 186 ? -13.372 -16.380 -3.402  1.00 0.00 ? 217 ALA A CB   14 
ATOM 42415 H H    . ALA A 1 186 ? -14.728 -18.184 -2.309  1.00 0.00 ? 217 ALA A H    14 
ATOM 42416 H HA   . ALA A 1 186 ? -15.361 -16.118 -4.106  1.00 0.00 ? 217 ALA A HA   14 
ATOM 42417 H HB1  . ALA A 1 186 ? -13.507 -16.257 -2.336  1.00 0.00 ? 217 ALA A HB1  14 
ATOM 42418 H HB2  . ALA A 1 186 ? -13.143 -15.421 -3.845  1.00 0.00 ? 217 ALA A HB2  14 
ATOM 42419 H HB3  . ALA A 1 186 ? -12.562 -17.067 -3.586  1.00 0.00 ? 217 ALA A HB3  14 
ATOM 42420 N N    . LYS A 1 187 ? -13.885 -18.717 -5.448  1.00 0.00 ? 218 LYS A N    14 
ATOM 42421 C CA   . LYS A 1 187 ? -13.532 -19.327 -6.719  1.00 0.00 ? 218 LYS A CA   14 
ATOM 42422 C C    . LYS A 1 187 ? -14.782 -19.758 -7.490  1.00 0.00 ? 218 LYS A C    14 
ATOM 42423 O O    . LYS A 1 187 ? -14.691 -20.200 -8.636  1.00 0.00 ? 218 LYS A O    14 
ATOM 42424 C CB   . LYS A 1 187 ? -12.611 -20.526 -6.465  1.00 0.00 ? 218 LYS A CB   14 
ATOM 42425 C CG   . LYS A 1 187 ? -13.383 -21.833 -6.636  1.00 0.00 ? 218 LYS A CG   14 
ATOM 42426 C CD   . LYS A 1 187 ? -12.546 -22.997 -6.102  1.00 0.00 ? 218 LYS A CD   14 
ATOM 42427 C CE   . LYS A 1 187 ? -12.474 -24.103 -7.157  1.00 0.00 ? 218 LYS A CE   14 
ATOM 42428 N NZ   . LYS A 1 187 ? -11.276 -24.953 -6.906  1.00 0.00 ? 218 LYS A NZ   14 
ATOM 42429 H H    . LYS A 1 187 ? -13.771 -19.227 -4.619  1.00 0.00 ? 218 LYS A H    14 
ATOM 42430 H HA   . LYS A 1 187 ? -12.996 -18.602 -7.313  1.00 0.00 ? 218 LYS A HA   14 
ATOM 42431 H HB2  . LYS A 1 187 ? -11.787 -20.498 -7.160  1.00 0.00 ? 218 LYS A HB2  14 
ATOM 42432 H HB3  . LYS A 1 187 ? -12.227 -20.471 -5.458  1.00 0.00 ? 218 LYS A HB3  14 
ATOM 42433 H HG2  . LYS A 1 187 ? -14.308 -21.778 -6.089  1.00 0.00 ? 218 LYS A HG2  14 
ATOM 42434 H HG3  . LYS A 1 187 ? -13.593 -21.994 -7.682  1.00 0.00 ? 218 LYS A HG3  14 
ATOM 42435 H HD2  . LYS A 1 187 ? -11.550 -22.651 -5.872  1.00 0.00 ? 218 LYS A HD2  14 
ATOM 42436 H HD3  . LYS A 1 187 ? -13.008 -23.390 -5.207  1.00 0.00 ? 218 LYS A HD3  14 
ATOM 42437 H HE2  . LYS A 1 187 ? -13.363 -24.711 -7.099  1.00 0.00 ? 218 LYS A HE2  14 
ATOM 42438 H HE3  . LYS A 1 187 ? -12.405 -23.660 -8.139  1.00 0.00 ? 218 LYS A HE3  14 
ATOM 42439 H HZ1  . LYS A 1 187 ? -11.154 -25.088 -5.883  1.00 0.00 ? 218 LYS A HZ1  14 
ATOM 42440 H HZ2  . LYS A 1 187 ? -10.432 -24.484 -7.299  1.00 0.00 ? 218 LYS A HZ2  14 
ATOM 42441 H HZ3  . LYS A 1 187 ? -11.404 -25.877 -7.363  1.00 0.00 ? 218 LYS A HZ3  14 
ATOM 42442 N N    . LYS A 1 188 ? -15.951 -19.638 -6.858  1.00 0.00 ? 219 LYS A N    14 
ATOM 42443 C CA   . LYS A 1 188 ? -17.192 -20.030 -7.500  1.00 0.00 ? 219 LYS A CA   14 
ATOM 42444 C C    . LYS A 1 188 ? -17.579 -19.010 -8.585  1.00 0.00 ? 219 LYS A C    14 
ATOM 42445 O O    . LYS A 1 188 ? -17.575 -17.808 -8.319  1.00 0.00 ? 219 LYS A O    14 
ATOM 42446 C CB   . LYS A 1 188 ? -18.303 -20.099 -6.452  1.00 0.00 ? 219 LYS A CB   14 
ATOM 42447 C CG   . LYS A 1 188 ? -19.414 -21.013 -6.961  1.00 0.00 ? 219 LYS A CG   14 
ATOM 42448 C CD   . LYS A 1 188 ? -20.511 -21.122 -5.905  1.00 0.00 ? 219 LYS A CD   14 
ATOM 42449 C CE   . LYS A 1 188 ? -21.602 -22.072 -6.401  1.00 0.00 ? 219 LYS A CE   14 
ATOM 42450 N NZ   . LYS A 1 188 ? -22.671 -22.188 -5.371  1.00 0.00 ? 219 LYS A NZ   14 
ATOM 42451 H H    . LYS A 1 188 ? -15.978 -19.287 -5.947  1.00 0.00 ? 219 LYS A H    14 
ATOM 42452 H HA   . LYS A 1 188 ? -17.062 -21.005 -7.931  1.00 0.00 ? 219 LYS A HA   14 
ATOM 42453 H HB2  . LYS A 1 188 ? -17.908 -20.487 -5.525  1.00 0.00 ? 219 LYS A HB2  14 
ATOM 42454 H HB3  . LYS A 1 188 ? -18.704 -19.109 -6.286  1.00 0.00 ? 219 LYS A HB3  14 
ATOM 42455 H HG2  . LYS A 1 188 ? -19.827 -20.604 -7.873  1.00 0.00 ? 219 LYS A HG2  14 
ATOM 42456 H HG3  . LYS A 1 188 ? -19.007 -21.992 -7.157  1.00 0.00 ? 219 LYS A HG3  14 
ATOM 42457 H HD2  . LYS A 1 188 ? -20.088 -21.507 -4.993  1.00 0.00 ? 219 LYS A HD2  14 
ATOM 42458 H HD3  . LYS A 1 188 ? -20.935 -20.149 -5.725  1.00 0.00 ? 219 LYS A HD3  14 
ATOM 42459 H HE2  . LYS A 1 188 ? -22.023 -21.691 -7.313  1.00 0.00 ? 219 LYS A HE2  14 
ATOM 42460 H HE3  . LYS A 1 188 ? -21.172 -23.046 -6.583  1.00 0.00 ? 219 LYS A HE3  14 
ATOM 42461 H HZ1  . LYS A 1 188 ? -22.240 -22.335 -4.438  1.00 0.00 ? 219 LYS A HZ1  14 
ATOM 42462 H HZ2  . LYS A 1 188 ? -23.286 -22.995 -5.605  1.00 0.00 ? 219 LYS A HZ2  14 
ATOM 42463 H HZ3  . LYS A 1 188 ? -23.236 -21.314 -5.358  1.00 0.00 ? 219 LYS A HZ3  14 
ATOM 42464 N N    . PRO A 1 189 ? -17.922 -19.436 -9.785  1.00 0.00 ? 220 PRO A N    14 
ATOM 42465 C CA   . PRO A 1 189 ? -18.321 -18.490 -10.876 1.00 0.00 ? 220 PRO A CA   14 
ATOM 42466 C C    . PRO A 1 189 ? -19.539 -17.659 -10.484 1.00 0.00 ? 220 PRO A C    14 
ATOM 42467 O O    . PRO A 1 189 ? -20.375 -18.108 -9.704  1.00 0.00 ? 220 PRO A O    14 
ATOM 42468 C CB   . PRO A 1 189 ? -18.665 -19.403 -12.057 1.00 0.00 ? 220 PRO A CB   14 
ATOM 42469 C CG   . PRO A 1 189 ? -17.995 -20.698 -11.767 1.00 0.00 ? 220 PRO A CG   14 
ATOM 42470 C CD   . PRO A 1 189 ? -17.971 -20.835 -10.251 1.00 0.00 ? 220 PRO A CD   14 
ATOM 42471 H HA   . PRO A 1 189 ? -17.496 -17.850 -11.141 1.00 0.00 ? 220 PRO A HA   14 
ATOM 42472 H HB2  . PRO A 1 189 ? -19.737 -19.540 -12.120 1.00 0.00 ? 220 PRO A HB2  14 
ATOM 42473 H HB3  . PRO A 1 189 ? -18.286 -18.987 -12.977 1.00 0.00 ? 220 PRO A HB3  14 
ATOM 42474 H HG2  . PRO A 1 189 ? -18.561 -21.509 -12.206 1.00 0.00 ? 220 PRO A HG2  14 
ATOM 42475 H HG3  . PRO A 1 189 ? -16.987 -20.692 -12.150 1.00 0.00 ? 220 PRO A HG3  14 
ATOM 42476 H HD2  . PRO A 1 189 ? -18.867 -21.329 -9.899  1.00 0.00 ? 220 PRO A HD2  14 
ATOM 42477 H HD3  . PRO A 1 189 ? -17.088 -21.366 -9.936  1.00 0.00 ? 220 PRO A HD3  14 
ATOM 42478 N N    . LEU A 1 190 ? -19.643 -16.454 -11.033 1.00 0.00 ? 221 LEU A N    14 
ATOM 42479 C CA   . LEU A 1 190 ? -20.783 -15.602 -10.723 1.00 0.00 ? 221 LEU A CA   14 
ATOM 42480 C C    . LEU A 1 190 ? -20.816 -14.332 -11.574 1.00 0.00 ? 221 LEU A C    14 
ATOM 42481 O O    . LEU A 1 190 ? -21.806 -14.079 -12.244 1.00 0.00 ? 221 LEU A O    14 
ATOM 42482 C CB   . LEU A 1 190 ? -20.805 -15.230 -9.234  1.00 0.00 ? 221 LEU A CB   14 
ATOM 42483 C CG   . LEU A 1 190 ? -22.256 -15.162 -8.747  1.00 0.00 ? 221 LEU A CG   14 
ATOM 42484 C CD1  . LEU A 1 190 ? -22.277 -14.912 -7.237  1.00 0.00 ? 221 LEU A CD1  14 
ATOM 42485 C CD2  . LEU A 1 190 ? -22.993 -14.021 -9.460  1.00 0.00 ? 221 LEU A CD2  14 
ATOM 42486 H H    . LEU A 1 190 ? -18.958 -16.145 -11.659 1.00 0.00 ? 221 LEU A H    14 
ATOM 42487 H HA   . LEU A 1 190 ? -21.681 -16.164 -10.935 1.00 0.00 ? 221 LEU A HA   14 
ATOM 42488 H HB2  . LEU A 1 190 ? -20.269 -15.976 -8.668  1.00 0.00 ? 221 LEU A HB2  14 
ATOM 42489 H HB3  . LEU A 1 190 ? -20.345 -14.269 -9.091  1.00 0.00 ? 221 LEU A HB3  14 
ATOM 42490 H HG   . LEU A 1 190 ? -22.750 -16.098 -8.963  1.00 0.00 ? 221 LEU A HG   14 
ATOM 42491 H HD11 . LEU A 1 190 ? -23.299 -14.798 -6.905  1.00 0.00 ? 221 LEU A HD11 14 
ATOM 42492 H HD12 . LEU A 1 190 ? -21.725 -14.011 -7.014  1.00 0.00 ? 221 LEU A HD12 14 
ATOM 42493 H HD13 . LEU A 1 190 ? -21.824 -15.746 -6.726  1.00 0.00 ? 221 LEU A HD13 14 
ATOM 42494 H HD21 . LEU A 1 190 ? -23.235 -14.327 -10.467 1.00 0.00 ? 221 LEU A HD21 14 
ATOM 42495 H HD22 . LEU A 1 190 ? -22.361 -13.145 -9.493  1.00 0.00 ? 221 LEU A HD22 14 
ATOM 42496 H HD23 . LEU A 1 190 ? -23.904 -13.786 -8.929  1.00 0.00 ? 221 LEU A HD23 14 
ATOM 42497 N N    . PRO A 1 191 ? -19.800 -13.504 -11.563 1.00 0.00 ? 222 PRO A N    14 
ATOM 42498 C CA   . PRO A 1 191 ? -19.838 -12.234 -12.350 1.00 0.00 ? 222 PRO A CA   14 
ATOM 42499 C C    . PRO A 1 191 ? -19.761 -12.449 -13.853 1.00 0.00 ? 222 PRO A C    14 
ATOM 42500 O O    . PRO A 1 191 ? -18.842 -13.102 -14.348 1.00 0.00 ? 222 PRO A O    14 
ATOM 42501 C CB   . PRO A 1 191 ? -18.600 -11.489 -11.866 1.00 0.00 ? 222 PRO A CB   14 
ATOM 42502 C CG   . PRO A 1 191 ? -17.653 -12.569 -11.468 1.00 0.00 ? 222 PRO A CG   14 
ATOM 42503 C CD   . PRO A 1 191 ? -18.515 -13.656 -10.844 1.00 0.00 ? 222 PRO A CD   14 
ATOM 42504 H HA   . PRO A 1 191 ? -20.716 -11.663 -12.098 1.00 0.00 ? 222 PRO A HA   14 
ATOM 42505 H HB2  . PRO A 1 191 ? -18.187 -10.891 -12.667 1.00 0.00 ? 222 PRO A HB2  14 
ATOM 42506 H HB3  . PRO A 1 191 ? -18.844 -10.873 -11.017 1.00 0.00 ? 222 PRO A HB3  14 
ATOM 42507 H HG2  . PRO A 1 191 ? -17.136 -12.952 -12.340 1.00 0.00 ? 222 PRO A HG2  14 
ATOM 42508 H HG3  . PRO A 1 191 ? -16.949 -12.206 -10.747 1.00 0.00 ? 222 PRO A HG3  14 
ATOM 42509 H HD2  . PRO A 1 191 ? -18.074 -14.626 -11.017 1.00 0.00 ? 222 PRO A HD2  14 
ATOM 42510 H HD3  . PRO A 1 191 ? -18.643 -13.473 -9.792  1.00 0.00 ? 222 PRO A HD3  14 
ATOM 42511 N N    . LEU A 1 192 ? -20.710 -11.867 -14.581 1.00 0.00 ? 223 LEU A N    14 
ATOM 42512 C CA   . LEU A 1 192 ? -20.704 -11.981 -16.027 1.00 0.00 ? 223 LEU A CA   14 
ATOM 42513 C C    . LEU A 1 192 ? -20.898 -10.603 -16.659 1.00 0.00 ? 223 LEU A C    14 
ATOM 42514 O O    . LEU A 1 192 ? -21.896 -9.928  -16.411 1.00 0.00 ? 223 LEU A O    14 
ATOM 42515 C CB   . LEU A 1 192 ? -21.809 -12.937 -16.480 1.00 0.00 ? 223 LEU A CB   14 
ATOM 42516 C CG   . LEU A 1 192 ? -21.550 -14.341 -15.925 1.00 0.00 ? 223 LEU A CG   14 
ATOM 42517 C CD1  . LEU A 1 192 ? -22.738 -15.246 -16.259 1.00 0.00 ? 223 LEU A CD1  14 
ATOM 42518 C CD2  . LEU A 1 192 ? -20.281 -14.921 -16.559 1.00 0.00 ? 223 LEU A CD2  14 
ATOM 42519 H H    . LEU A 1 192 ? -21.415 -11.338 -14.139 1.00 0.00 ? 223 LEU A H    14 
ATOM 42520 H HA   . LEU A 1 192 ? -19.750 -12.374 -16.342 1.00 0.00 ? 223 LEU A HA   14 
ATOM 42521 H HB2  . LEU A 1 192 ? -22.759 -12.580 -16.113 1.00 0.00 ? 223 LEU A HB2  14 
ATOM 42522 H HB3  . LEU A 1 192 ? -21.831 -12.977 -17.559 1.00 0.00 ? 223 LEU A HB3  14 
ATOM 42523 H HG   . LEU A 1 192 ? -21.428 -14.288 -14.852 1.00 0.00 ? 223 LEU A HG   14 
ATOM 42524 H HD11 . LEU A 1 192 ? -22.507 -16.263 -15.978 1.00 0.00 ? 223 LEU A HD11 14 
ATOM 42525 H HD12 . LEU A 1 192 ? -22.936 -15.202 -17.321 1.00 0.00 ? 223 LEU A HD12 14 
ATOM 42526 H HD13 . LEU A 1 192 ? -23.610 -14.911 -15.718 1.00 0.00 ? 223 LEU A HD13 14 
ATOM 42527 H HD21 . LEU A 1 192 ? -19.415 -14.433 -16.140 1.00 0.00 ? 223 LEU A HD21 14 
ATOM 42528 H HD22 . LEU A 1 192 ? -20.305 -14.758 -17.627 1.00 0.00 ? 223 LEU A HD22 14 
ATOM 42529 H HD23 . LEU A 1 192 ? -20.230 -15.981 -16.359 1.00 0.00 ? 223 LEU A HD23 14 
ATOM 42530 N N    . THR A 1 193 ? -19.932 -10.189 -17.473 1.00 0.00 ? 224 THR A N    14 
ATOM 42531 C CA   . THR A 1 193 ? -20.005 -8.893  -18.139 1.00 0.00 ? 224 THR A CA   14 
ATOM 42532 C C    . THR A 1 193 ? -19.793 -9.069  -19.639 1.00 0.00 ? 224 THR A C    14 
ATOM 42533 O O    . THR A 1 193 ? -18.844 -9.731  -20.057 1.00 0.00 ? 224 THR A O    14 
ATOM 42534 C CB   . THR A 1 193 ? -18.942 -7.949  -17.573 1.00 0.00 ? 224 THR A CB   14 
ATOM 42535 O OG1  . THR A 1 193 ? -19.157 -7.776  -16.178 1.00 0.00 ? 224 THR A OG1  14 
ATOM 42536 C CG2  . THR A 1 193 ? -19.032 -6.594  -18.276 1.00 0.00 ? 224 THR A CG2  14 
ATOM 42537 H H    . THR A 1 193 ? -19.155 -10.766 -17.627 1.00 0.00 ? 224 THR A H    14 
ATOM 42538 H HA   . THR A 1 193 ? -20.983 -8.464  -17.970 1.00 0.00 ? 224 THR A HA   14 
ATOM 42539 H HB   . THR A 1 193 ? -17.961 -8.370  -17.737 1.00 0.00 ? 224 THR A HB   14 
ATOM 42540 H HG1  . THR A 1 193 ? -18.339 -7.458  -15.789 1.00 0.00 ? 224 THR A HG1  14 
ATOM 42541 H HG21 . THR A 1 193 ? -18.658 -6.686  -19.285 1.00 0.00 ? 224 THR A HG21 14 
ATOM 42542 H HG22 . THR A 1 193 ? -18.438 -5.869  -17.738 1.00 0.00 ? 224 THR A HG22 14 
ATOM 42543 H HG23 . THR A 1 193 ? -20.061 -6.269  -18.302 1.00 0.00 ? 224 THR A HG23 14 
ATOM 42544 N N    . VAL A 1 194 ? -20.677 -8.489  -20.449 1.00 0.00 ? 225 VAL A N    14 
ATOM 42545 C CA   . VAL A 1 194 ? -20.544 -8.619  -21.896 1.00 0.00 ? 225 VAL A CA   14 
ATOM 42546 C C    . VAL A 1 194 ? -20.693 -7.271  -22.590 1.00 0.00 ? 225 VAL A C    14 
ATOM 42547 O O    . VAL A 1 194 ? -21.385 -6.376  -22.103 1.00 0.00 ? 225 VAL A O    14 
ATOM 42548 C CB   . VAL A 1 194 ? -21.582 -9.606  -22.442 1.00 0.00 ? 225 VAL A CB   14 
ATOM 42549 C CG1  . VAL A 1 194 ? -21.395 -10.966 -21.767 1.00 0.00 ? 225 VAL A CG1  14 
ATOM 42550 C CG2  . VAL A 1 194 ? -22.995 -9.086  -22.170 1.00 0.00 ? 225 VAL A CG2  14 
ATOM 42551 H H    . VAL A 1 194 ? -21.421 -7.972  -20.072 1.00 0.00 ? 225 VAL A H    14 
ATOM 42552 H HA   . VAL A 1 194 ? -19.561 -9.007  -22.114 1.00 0.00 ? 225 VAL A HA   14 
ATOM 42553 H HB   . VAL A 1 194 ? -21.439 -9.717  -23.508 1.00 0.00 ? 225 VAL A HB   14 
ATOM 42554 H HG11 . VAL A 1 194 ? -21.304 -10.831 -20.698 1.00 0.00 ? 225 VAL A HG11 14 
ATOM 42555 H HG12 . VAL A 1 194 ? -20.500 -11.433 -22.147 1.00 0.00 ? 225 VAL A HG12 14 
ATOM 42556 H HG13 . VAL A 1 194 ? -22.248 -11.595 -21.980 1.00 0.00 ? 225 VAL A HG13 14 
ATOM 42557 H HG21 . VAL A 1 194 ? -23.712 -9.874  -22.357 1.00 0.00 ? 225 VAL A HG21 14 
ATOM 42558 H HG22 . VAL A 1 194 ? -23.200 -8.255  -22.825 1.00 0.00 ? 225 VAL A HG22 14 
ATOM 42559 H HG23 . VAL A 1 194 ? -23.071 -8.766  -21.145 1.00 0.00 ? 225 VAL A HG23 14 
ATOM 42560 N N    . VAL A 1 195 ? -20.033 -7.141  -23.735 1.00 0.00 ? 226 VAL A N    14 
ATOM 42561 C CA   . VAL A 1 195 ? -20.081 -5.910  -24.514 1.00 0.00 ? 226 VAL A CA   14 
ATOM 42562 C C    . VAL A 1 195 ? -20.932 -6.107  -25.761 1.00 0.00 ? 226 VAL A C    14 
ATOM 42563 O O    . VAL A 1 195 ? -20.685 -7.023  -26.547 1.00 0.00 ? 226 VAL A O    14 
ATOM 42564 C CB   . VAL A 1 195 ? -18.665 -5.507  -24.929 1.00 0.00 ? 226 VAL A CB   14 
ATOM 42565 C CG1  . VAL A 1 195 ? -18.726 -4.267  -25.827 1.00 0.00 ? 226 VAL A CG1  14 
ATOM 42566 C CG2  . VAL A 1 195 ? -17.839 -5.191  -23.681 1.00 0.00 ? 226 VAL A CG2  14 
ATOM 42567 H H    . VAL A 1 195 ? -19.501 -7.895  -24.066 1.00 0.00 ? 226 VAL A H    14 
ATOM 42568 H HA   . VAL A 1 195 ? -20.508 -5.124  -23.912 1.00 0.00 ? 226 VAL A HA   14 
ATOM 42569 H HB   . VAL A 1 195 ? -18.206 -6.319  -25.471 1.00 0.00 ? 226 VAL A HB   14 
ATOM 42570 H HG11 . VAL A 1 195 ? -19.103 -4.547  -26.800 1.00 0.00 ? 226 VAL A HG11 14 
ATOM 42571 H HG12 . VAL A 1 195 ? -17.736 -3.848  -25.932 1.00 0.00 ? 226 VAL A HG12 14 
ATOM 42572 H HG13 . VAL A 1 195 ? -19.384 -3.533  -25.384 1.00 0.00 ? 226 VAL A HG13 14 
ATOM 42573 H HG21 . VAL A 1 195 ? -16.799 -5.088  -23.954 1.00 0.00 ? 226 VAL A HG21 14 
ATOM 42574 H HG22 . VAL A 1 195 ? -17.946 -5.994  -22.967 1.00 0.00 ? 226 VAL A HG22 14 
ATOM 42575 H HG23 . VAL A 1 195 ? -18.188 -4.269  -23.241 1.00 0.00 ? 226 VAL A HG23 14 
ATOM 42576 N N    . LEU A 1 196 ? -21.933 -5.245  -25.931 1.00 0.00 ? 227 LEU A N    14 
ATOM 42577 C CA   . LEU A 1 196 ? -22.819 -5.338  -27.086 1.00 0.00 ? 227 LEU A CA   14 
ATOM 42578 C C    . LEU A 1 196 ? -22.371 -4.364  -28.170 1.00 0.00 ? 227 LEU A C    14 
ATOM 42579 O O    . LEU A 1 196 ? -22.565 -3.155  -28.050 1.00 0.00 ? 227 LEU A O    14 
ATOM 42580 C CB   . LEU A 1 196 ? -24.254 -5.002  -26.664 1.00 0.00 ? 227 LEU A CB   14 
ATOM 42581 C CG   . LEU A 1 196 ? -25.250 -5.608  -27.659 1.00 0.00 ? 227 LEU A CG   14 
ATOM 42582 C CD1  . LEU A 1 196 ? -25.437 -7.095  -27.349 1.00 0.00 ? 227 LEU A CD1  14 
ATOM 42583 C CD2  . LEU A 1 196 ? -26.595 -4.889  -27.535 1.00 0.00 ? 227 LEU A CD2  14 
ATOM 42584 H H    . LEU A 1 196 ? -22.077 -4.536  -25.268 1.00 0.00 ? 227 LEU A H    14 
ATOM 42585 H HA   . LEU A 1 196 ? -22.790 -6.344  -27.476 1.00 0.00 ? 227 LEU A HA   14 
ATOM 42586 H HB2  . LEU A 1 196 ? -24.442 -5.405  -25.681 1.00 0.00 ? 227 LEU A HB2  14 
ATOM 42587 H HB3  . LEU A 1 196 ? -24.380 -3.931  -26.643 1.00 0.00 ? 227 LEU A HB3  14 
ATOM 42588 H HG   . LEU A 1 196 ? -24.872 -5.497  -28.666 1.00 0.00 ? 227 LEU A HG   14 
ATOM 42589 H HD11 . LEU A 1 196 ? -24.472 -7.561  -27.217 1.00 0.00 ? 227 LEU A HD11 14 
ATOM 42590 H HD12 . LEU A 1 196 ? -25.958 -7.571  -28.165 1.00 0.00 ? 227 LEU A HD12 14 
ATOM 42591 H HD13 . LEU A 1 196 ? -26.016 -7.204  -26.443 1.00 0.00 ? 227 LEU A HD13 14 
ATOM 42592 H HD21 . LEU A 1 196 ? -26.870 -4.815  -26.494 1.00 0.00 ? 227 LEU A HD21 14 
ATOM 42593 H HD22 . LEU A 1 196 ? -27.352 -5.444  -28.068 1.00 0.00 ? 227 LEU A HD22 14 
ATOM 42594 H HD23 . LEU A 1 196 ? -26.513 -3.897  -27.955 1.00 0.00 ? 227 LEU A HD23 14 
ATOM 42595 N N    . ASN A 1 197 ? -21.773 -4.899  -29.227 1.00 0.00 ? 228 ASN A N    14 
ATOM 42596 C CA   . ASN A 1 197 ? -21.300 -4.065  -30.326 1.00 0.00 ? 228 ASN A CA   14 
ATOM 42597 C C    . ASN A 1 197 ? -21.303 -4.851  -31.634 1.00 0.00 ? 228 ASN A C    14 
ATOM 42598 O O    . ASN A 1 197 ? -21.242 -6.080  -31.632 1.00 0.00 ? 228 ASN A O    14 
ATOM 42599 C CB   . ASN A 1 197 ? -19.889 -3.562  -30.025 1.00 0.00 ? 228 ASN A CB   14 
ATOM 42600 C CG   . ASN A 1 197 ? -19.932 -2.106  -29.574 1.00 0.00 ? 228 ASN A CG   14 
ATOM 42601 O OD1  . ASN A 1 197 ? -20.733 -1.319  -30.079 1.00 0.00 ? 228 ASN A OD1  14 
ATOM 42602 N ND2  . ASN A 1 197 ? -19.104 -1.695  -28.655 1.00 0.00 ? 228 ASN A ND2  14 
ATOM 42603 H H    . ASN A 1 197 ? -21.644 -5.869  -29.270 1.00 0.00 ? 228 ASN A H    14 
ATOM 42604 H HA   . ASN A 1 197 ? -21.954 -3.216  -30.429 1.00 0.00 ? 228 ASN A HA   14 
ATOM 42605 H HB2  . ASN A 1 197 ? -19.459 -4.164  -29.238 1.00 0.00 ? 228 ASN A HB2  14 
ATOM 42606 H HB3  . ASN A 1 197 ? -19.284 -3.647  -30.912 1.00 0.00 ? 228 ASN A HB3  14 
ATOM 42607 H HD21 . ASN A 1 197 ? -18.461 -2.321  -28.262 1.00 0.00 ? 228 ASN A HD21 14 
ATOM 42608 H HD22 . ASN A 1 197 ? -19.125 -0.762  -28.356 1.00 0.00 ? 228 ASN A HD22 14 
ATOM 42609 N N    . GLY A 1 198 ? -21.377 -4.132  -32.749 1.00 0.00 ? 229 GLY A N    14 
ATOM 42610 C CA   . GLY A 1 198 ? -21.389 -4.771  -34.060 1.00 0.00 ? 229 GLY A CA   14 
ATOM 42611 C C    . GLY A 1 198 ? -22.744 -4.594  -34.738 1.00 0.00 ? 229 GLY A C    14 
ATOM 42612 O O    . GLY A 1 198 ? -22.757 -4.247  -35.908 1.00 0.00 ? 229 GLY A O    14 
ATOM 42613 O OXT  . GLY A 1 198 ? -23.747 -4.810  -34.080 1.00 0.00 ? 229 GLY A OXT  14 
ATOM 42614 H H    . GLY A 1 198 ? -21.424 -3.155  -32.690 1.00 0.00 ? 229 GLY A H    14 
ATOM 42615 H HA2  . GLY A 1 198 ? -20.621 -4.329  -34.678 1.00 0.00 ? 229 GLY A HA2  14 
ATOM 42616 H HA3  . GLY A 1 198 ? -21.189 -5.825  -33.942 1.00 0.00 ? 229 GLY A HA3  14 
ATOM 42617 N N    . SER A 1 1   ? -9.397  -4.208  -24.186 1.00 0.00 ? 32  SER A N    15 
ATOM 42618 C CA   . SER A 1 1   ? -10.565 -4.002  -23.284 1.00 0.00 ? 32  SER A CA   15 
ATOM 42619 C C    . SER A 1 1   ? -11.713 -3.386  -24.076 1.00 0.00 ? 32  SER A C    15 
ATOM 42620 O O    . SER A 1 1   ? -12.769 -4.000  -24.236 1.00 0.00 ? 32  SER A O    15 
ATOM 42621 C CB   . SER A 1 1   ? -10.162 -3.071  -22.140 1.00 0.00 ? 32  SER A CB   15 
ATOM 42622 O OG   . SER A 1 1   ? -10.490 -3.681  -20.899 1.00 0.00 ? 32  SER A OG   15 
ATOM 42623 H H1   . SER A 1 1   ? -8.517  -4.108  -23.643 1.00 0.00 ? 32  SER A H1   15 
ATOM 42624 H H2   . SER A 1 1   ? -9.418  -3.498  -24.947 1.00 0.00 ? 32  SER A H2   15 
ATOM 42625 H H3   . SER A 1 1   ? -9.441  -5.161  -24.599 1.00 0.00 ? 32  SER A H3   15 
ATOM 42626 H HA   . SER A 1 1   ? -10.877 -4.954  -22.879 1.00 0.00 ? 32  SER A HA   15 
ATOM 42627 H HB2  . SER A 1 1   ? -9.100  -2.892  -22.176 1.00 0.00 ? 32  SER A HB2  15 
ATOM 42628 H HB3  . SER A 1 1   ? -10.688 -2.131  -22.241 1.00 0.00 ? 32  SER A HB3  15 
ATOM 42629 H HG   . SER A 1 1   ? -10.379 -3.025  -20.206 1.00 0.00 ? 32  SER A HG   15 
ATOM 42630 N N    . GLU A 1 2   ? -11.500 -2.171  -24.568 1.00 0.00 ? 33  GLU A N    15 
ATOM 42631 C CA   . GLU A 1 2   ? -12.523 -1.476  -25.343 1.00 0.00 ? 33  GLU A CA   15 
ATOM 42632 C C    . GLU A 1 2   ? -12.758 -2.177  -26.678 1.00 0.00 ? 33  GLU A C    15 
ATOM 42633 O O    . GLU A 1 2   ? -11.909 -2.936  -27.149 1.00 0.00 ? 33  GLU A O    15 
ATOM 42634 C CB   . GLU A 1 2   ? -12.094 -0.029  -25.591 1.00 0.00 ? 33  GLU A CB   15 
ATOM 42635 C CG   . GLU A 1 2   ? -10.841 -0.008  -26.469 1.00 0.00 ? 33  GLU A CG   15 
ATOM 42636 C CD   . GLU A 1 2   ? -10.368 1.428   -26.668 1.00 0.00 ? 33  GLU A CD   15 
ATOM 42637 O OE1  . GLU A 1 2   ? -11.012 2.321   -26.144 1.00 0.00 ? 33  GLU A OE1  15 
ATOM 42638 O OE2  . GLU A 1 2   ? -9.368  1.613   -27.343 1.00 0.00 ? 33  GLU A OE2  15 
ATOM 42639 H H    . GLU A 1 2   ? -10.639 -1.732  -24.406 1.00 0.00 ? 33  GLU A H    15 
ATOM 42640 H HA   . GLU A 1 2   ? -13.445 -1.475  -24.782 1.00 0.00 ? 33  GLU A HA   15 
ATOM 42641 H HB2  . GLU A 1 2   ? -12.893 0.502   -26.090 1.00 0.00 ? 33  GLU A HB2  15 
ATOM 42642 H HB3  . GLU A 1 2   ? -11.878 0.450   -24.648 1.00 0.00 ? 33  GLU A HB3  15 
ATOM 42643 H HG2  . GLU A 1 2   ? -10.059 -0.581  -25.990 1.00 0.00 ? 33  GLU A HG2  15 
ATOM 42644 H HG3  . GLU A 1 2   ? -11.068 -0.446  -27.429 1.00 0.00 ? 33  GLU A HG3  15 
ATOM 42645 N N    . GLU A 1 3   ? -13.912 -1.915  -27.283 1.00 0.00 ? 34  GLU A N    15 
ATOM 42646 C CA   . GLU A 1 3   ? -14.248 -2.523  -28.567 1.00 0.00 ? 34  GLU A CA   15 
ATOM 42647 C C    . GLU A 1 3   ? -15.110 -1.579  -29.396 1.00 0.00 ? 34  GLU A C    15 
ATOM 42648 O O    . GLU A 1 3   ? -15.830 -0.741  -28.854 1.00 0.00 ? 34  GLU A O    15 
ATOM 42649 C CB   . GLU A 1 3   ? -15.000 -3.841  -28.346 1.00 0.00 ? 34  GLU A CB   15 
ATOM 42650 C CG   . GLU A 1 3   ? -16.288 -3.589  -27.549 1.00 0.00 ? 34  GLU A CG   15 
ATOM 42651 C CD   . GLU A 1 3   ? -17.420 -3.159  -28.480 1.00 0.00 ? 34  GLU A CD   15 
ATOM 42652 O OE1  . GLU A 1 3   ? -18.341 -2.519  -28.001 1.00 0.00 ? 34  GLU A OE1  15 
ATOM 42653 O OE2  . GLU A 1 3   ? -17.350 -3.474  -29.657 1.00 0.00 ? 34  GLU A OE2  15 
ATOM 42654 H H    . GLU A 1 3   ? -14.547 -1.300  -26.860 1.00 0.00 ? 34  GLU A H    15 
ATOM 42655 H HA   . GLU A 1 3   ? -13.335 -2.729  -29.104 1.00 0.00 ? 34  GLU A HA   15 
ATOM 42656 H HB2  . GLU A 1 3   ? -15.247 -4.276  -29.303 1.00 0.00 ? 34  GLU A HB2  15 
ATOM 42657 H HB3  . GLU A 1 3   ? -14.369 -4.524  -27.796 1.00 0.00 ? 34  GLU A HB3  15 
ATOM 42658 H HG2  . GLU A 1 3   ? -16.573 -4.498  -27.039 1.00 0.00 ? 34  GLU A HG2  15 
ATOM 42659 H HG3  . GLU A 1 3   ? -16.114 -2.813  -26.819 1.00 0.00 ? 34  GLU A HG3  15 
ATOM 42660 N N    . VAL A 1 4   ? -15.039 -1.727  -30.715 1.00 0.00 ? 35  VAL A N    15 
ATOM 42661 C CA   . VAL A 1 4   ? -15.823 -0.891  -31.610 1.00 0.00 ? 35  VAL A CA   15 
ATOM 42662 C C    . VAL A 1 4   ? -16.622 -1.757  -32.579 1.00 0.00 ? 35  VAL A C    15 
ATOM 42663 O O    . VAL A 1 4   ? -16.053 -2.559  -33.318 1.00 0.00 ? 35  VAL A O    15 
ATOM 42664 C CB   . VAL A 1 4   ? -14.893 0.040   -32.393 1.00 0.00 ? 35  VAL A CB   15 
ATOM 42665 C CG1  . VAL A 1 4   ? -15.713 0.900   -33.359 1.00 0.00 ? 35  VAL A CG1  15 
ATOM 42666 C CG2  . VAL A 1 4   ? -14.141 0.945   -31.414 1.00 0.00 ? 35  VAL A CG2  15 
ATOM 42667 H H    . VAL A 1 4   ? -14.456 -2.415  -31.094 1.00 0.00 ? 35  VAL A H    15 
ATOM 42668 H HA   . VAL A 1 4   ? -16.507 -0.293  -31.026 1.00 0.00 ? 35  VAL A HA   15 
ATOM 42669 H HB   . VAL A 1 4   ? -14.186 -0.553  -32.954 1.00 0.00 ? 35  VAL A HB   15 
ATOM 42670 H HG11 . VAL A 1 4   ? -15.108 1.721   -33.714 1.00 0.00 ? 35  VAL A HG11 15 
ATOM 42671 H HG12 . VAL A 1 4   ? -16.583 1.289   -32.849 1.00 0.00 ? 35  VAL A HG12 15 
ATOM 42672 H HG13 . VAL A 1 4   ? -16.027 0.296   -34.197 1.00 0.00 ? 35  VAL A HG13 15 
ATOM 42673 H HG21 . VAL A 1 4   ? -14.847 1.560   -30.875 1.00 0.00 ? 35  VAL A HG21 15 
ATOM 42674 H HG22 . VAL A 1 4   ? -13.458 1.578   -31.963 1.00 0.00 ? 35  VAL A HG22 15 
ATOM 42675 H HG23 . VAL A 1 4   ? -13.585 0.336   -30.717 1.00 0.00 ? 35  VAL A HG23 15 
ATOM 42676 N N    . LYS A 1 5   ? -17.938 -1.586  -32.577 1.00 0.00 ? 36  LYS A N    15 
ATOM 42677 C CA   . LYS A 1 5   ? -18.795 -2.355  -33.472 1.00 0.00 ? 36  LYS A CA   15 
ATOM 42678 C C    . LYS A 1 5   ? -18.531 -3.847  -33.328 1.00 0.00 ? 36  LYS A C    15 
ATOM 42679 O O    . LYS A 1 5   ? -18.418 -4.566  -34.320 1.00 0.00 ? 36  LYS A O    15 
ATOM 42680 C CB   . LYS A 1 5   ? -18.528 -1.945  -34.909 1.00 0.00 ? 36  LYS A CB   15 
ATOM 42681 C CG   . LYS A 1 5   ? -18.796 -0.450  -35.069 1.00 0.00 ? 36  LYS A CG   15 
ATOM 42682 C CD   . LYS A 1 5   ? -18.649 -0.053  -36.540 1.00 0.00 ? 36  LYS A CD   15 
ATOM 42683 C CE   . LYS A 1 5   ? -17.180 -0.155  -36.955 1.00 0.00 ? 36  LYS A CE   15 
ATOM 42684 N NZ   . LYS A 1 5   ? -17.029 0.312   -38.362 1.00 0.00 ? 36  LYS A NZ   15 
ATOM 42685 H H    . LYS A 1 5   ? -18.339 -0.927  -31.971 1.00 0.00 ? 36  LYS A H    15 
ATOM 42686 H HA   . LYS A 1 5   ? -19.829 -2.152  -33.235 1.00 0.00 ? 36  LYS A HA   15 
ATOM 42687 H HB2  . LYS A 1 5   ? -17.498 -2.159  -35.148 1.00 0.00 ? 36  LYS A HB2  15 
ATOM 42688 H HB3  . LYS A 1 5   ? -19.176 -2.502  -35.566 1.00 0.00 ? 36  LYS A HB3  15 
ATOM 42689 H HG2  . LYS A 1 5   ? -19.799 -0.227  -34.733 1.00 0.00 ? 36  LYS A HG2  15 
ATOM 42690 H HG3  . LYS A 1 5   ? -18.086 0.107   -34.475 1.00 0.00 ? 36  LYS A HG3  15 
ATOM 42691 H HD2  . LYS A 1 5   ? -19.244 -0.716  -37.151 1.00 0.00 ? 36  LYS A HD2  15 
ATOM 42692 H HD3  . LYS A 1 5   ? -18.988 0.963   -36.675 1.00 0.00 ? 36  LYS A HD3  15 
ATOM 42693 H HE2  . LYS A 1 5   ? -16.577 0.462   -36.304 1.00 0.00 ? 36  LYS A HE2  15 
ATOM 42694 H HE3  . LYS A 1 5   ? -16.854 -1.182  -36.880 1.00 0.00 ? 36  LYS A HE3  15 
ATOM 42695 H HZ1  . LYS A 1 5   ? -16.888 1.341   -38.372 1.00 0.00 ? 36  LYS A HZ1  15 
ATOM 42696 H HZ2  . LYS A 1 5   ? -17.887 0.072   -38.900 1.00 0.00 ? 36  LYS A HZ2  15 
ATOM 42697 H HZ3  . LYS A 1 5   ? -16.205 -0.152  -38.796 1.00 0.00 ? 36  LYS A HZ3  15 
ATOM 42698 N N    . ASN A 1 6   ? -18.427 -4.302  -32.093 1.00 0.00 ? 37  ASN A N    15 
ATOM 42699 C CA   . ASN A 1 6   ? -18.169 -5.715  -31.831 1.00 0.00 ? 37  ASN A CA   15 
ATOM 42700 C C    . ASN A 1 6   ? -18.732 -6.131  -30.476 1.00 0.00 ? 37  ASN A C    15 
ATOM 42701 O O    . ASN A 1 6   ? -19.095 -5.286  -29.659 1.00 0.00 ? 37  ASN A O    15 
ATOM 42702 C CB   . ASN A 1 6   ? -16.662 -5.977  -31.864 1.00 0.00 ? 37  ASN A CB   15 
ATOM 42703 C CG   . ASN A 1 6   ? -16.381 -7.324  -32.522 1.00 0.00 ? 37  ASN A CG   15 
ATOM 42704 O OD1  . ASN A 1 6   ? -17.237 -8.209  -32.519 1.00 0.00 ? 37  ASN A OD1  15 
ATOM 42705 N ND2  . ASN A 1 6   ? -15.224 -7.532  -33.090 1.00 0.00 ? 37  ASN A ND2  15 
ATOM 42706 H H    . ASN A 1 6   ? -18.522 -3.679  -31.349 1.00 0.00 ? 37  ASN A H    15 
ATOM 42707 H HA   . ASN A 1 6   ? -18.641 -6.305  -32.600 1.00 0.00 ? 37  ASN A HA   15 
ATOM 42708 H HB2  . ASN A 1 6   ? -16.174 -5.195  -32.426 1.00 0.00 ? 37  ASN A HB2  15 
ATOM 42709 H HB3  . ASN A 1 6   ? -16.278 -5.986  -30.855 1.00 0.00 ? 37  ASN A HB3  15 
ATOM 42710 H HD21 . ASN A 1 6   ? -14.545 -6.825  -33.092 1.00 0.00 ? 37  ASN A HD21 15 
ATOM 42711 H HD22 . ASN A 1 6   ? -15.035 -8.393  -33.517 1.00 0.00 ? 37  ASN A HD22 15 
ATOM 42712 N N    . ALA A 1 7   ? -18.797 -7.440  -30.245 1.00 0.00 ? 38  ALA A N    15 
ATOM 42713 C CA   . ALA A 1 7   ? -19.310 -7.957  -28.988 1.00 0.00 ? 38  ALA A CA   15 
ATOM 42714 C C    . ALA A 1 7   ? -18.212 -8.708  -28.250 1.00 0.00 ? 38  ALA A C    15 
ATOM 42715 O O    . ALA A 1 7   ? -17.367 -9.360  -28.869 1.00 0.00 ? 38  ALA A O    15 
ATOM 42716 C CB   . ALA A 1 7   ? -20.491 -8.896  -29.248 1.00 0.00 ? 38  ALA A CB   15 
ATOM 42717 H H    . ALA A 1 7   ? -18.492 -8.069  -30.931 1.00 0.00 ? 38  ALA A H    15 
ATOM 42718 H HA   . ALA A 1 7   ? -19.647 -7.133  -28.377 1.00 0.00 ? 38  ALA A HA   15 
ATOM 42719 H HB1  . ALA A 1 7   ? -21.095 -8.500  -30.050 1.00 0.00 ? 38  ALA A HB1  15 
ATOM 42720 H HB2  . ALA A 1 7   ? -21.090 -8.979  -28.354 1.00 0.00 ? 38  ALA A HB2  15 
ATOM 42721 H HB3  . ALA A 1 7   ? -20.121 -9.871  -29.526 1.00 0.00 ? 38  ALA A HB3  15 
ATOM 42722 N N    . ASP A 1 8   ? -18.225 -8.611  -26.928 1.00 0.00 ? 39  ASP A N    15 
ATOM 42723 C CA   . ASP A 1 8   ? -17.217 -9.282  -26.118 1.00 0.00 ? 39  ASP A CA   15 
ATOM 42724 C C    . ASP A 1 8   ? -17.850 -9.887  -24.874 1.00 0.00 ? 39  ASP A C    15 
ATOM 42725 O O    . ASP A 1 8   ? -18.931 -9.481  -24.453 1.00 0.00 ? 39  ASP A O    15 
ATOM 42726 C CB   . ASP A 1 8   ? -16.125 -8.293  -25.708 1.00 0.00 ? 39  ASP A CB   15 
ATOM 42727 C CG   . ASP A 1 8   ? -14.819 -9.036  -25.447 1.00 0.00 ? 39  ASP A CG   15 
ATOM 42728 O OD1  . ASP A 1 8   ? -14.763 -9.770  -24.476 1.00 0.00 ? 39  ASP A OD1  15 
ATOM 42729 O OD2  . ASP A 1 8   ? -13.895 -8.858  -26.224 1.00 0.00 ? 39  ASP A OD2  15 
ATOM 42730 H H    . ASP A 1 8   ? -18.923 -8.075  -26.489 1.00 0.00 ? 39  ASP A H    15 
ATOM 42731 H HA   . ASP A 1 8   ? -16.768 -10.071 -26.701 1.00 0.00 ? 39  ASP A HA   15 
ATOM 42732 H HB2  . ASP A 1 8   ? -15.977 -7.573  -26.500 1.00 0.00 ? 39  ASP A HB2  15 
ATOM 42733 H HB3  . ASP A 1 8   ? -16.427 -7.779  -24.808 1.00 0.00 ? 39  ASP A HB3  15 
ATOM 42734 N N    . LEU A 1 9   ? -17.170 -10.866 -24.300 1.00 0.00 ? 40  LEU A N    15 
ATOM 42735 C CA   . LEU A 1 9   ? -17.665 -11.539 -23.107 1.00 0.00 ? 40  LEU A CA   15 
ATOM 42736 C C    . LEU A 1 9   ? -16.572 -11.627 -22.052 1.00 0.00 ? 40  LEU A C    15 
ATOM 42737 O O    . LEU A 1 9   ? -15.561 -12.292 -22.255 1.00 0.00 ? 40  LEU A O    15 
ATOM 42738 C CB   . LEU A 1 9   ? -18.156 -12.941 -23.496 1.00 0.00 ? 40  LEU A CB   15 
ATOM 42739 C CG   . LEU A 1 9   ? -18.190 -13.881 -22.285 1.00 0.00 ? 40  LEU A CG   15 
ATOM 42740 C CD1  . LEU A 1 9   ? -19.135 -13.321 -21.217 1.00 0.00 ? 40  LEU A CD1  15 
ATOM 42741 C CD2  . LEU A 1 9   ? -18.699 -15.252 -22.738 1.00 0.00 ? 40  LEU A CD2  15 
ATOM 42742 H H    . LEU A 1 9   ? -16.315 -11.149 -24.689 1.00 0.00 ? 40  LEU A H    15 
ATOM 42743 H HA   . LEU A 1 9   ? -18.495 -10.976 -22.705 1.00 0.00 ? 40  LEU A HA   15 
ATOM 42744 H HB2  . LEU A 1 9   ? -19.149 -12.865 -23.908 1.00 0.00 ? 40  LEU A HB2  15 
ATOM 42745 H HB3  . LEU A 1 9   ? -17.497 -13.349 -24.241 1.00 0.00 ? 40  LEU A HB3  15 
ATOM 42746 H HG   . LEU A 1 9   ? -17.194 -13.989 -21.880 1.00 0.00 ? 40  LEU A HG   15 
ATOM 42747 H HD11 . LEU A 1 9   ? -18.666 -12.486 -20.721 1.00 0.00 ? 40  LEU A HD11 15 
ATOM 42748 H HD12 . LEU A 1 9   ? -19.355 -14.091 -20.491 1.00 0.00 ? 40  LEU A HD12 15 
ATOM 42749 H HD13 . LEU A 1 9   ? -20.053 -12.994 -21.683 1.00 0.00 ? 40  LEU A HD13 15 
ATOM 42750 H HD21 . LEU A 1 9   ? -18.851 -15.882 -21.875 1.00 0.00 ? 40  LEU A HD21 15 
ATOM 42751 H HD22 . LEU A 1 9   ? -17.970 -15.707 -23.393 1.00 0.00 ? 40  LEU A HD22 15 
ATOM 42752 H HD23 . LEU A 1 9   ? -19.633 -15.132 -23.266 1.00 0.00 ? 40  LEU A HD23 15 
ATOM 42753 N N    . TYR A 1 10  ? -16.795 -10.972 -20.917 1.00 0.00 ? 41  TYR A N    15 
ATOM 42754 C CA   . TYR A 1 10  ? -15.833 -11.011 -19.827 1.00 0.00 ? 41  TYR A CA   15 
ATOM 42755 C C    . TYR A 1 10  ? -16.442 -11.722 -18.629 1.00 0.00 ? 41  TYR A C    15 
ATOM 42756 O O    . TYR A 1 10  ? -17.455 -11.284 -18.081 1.00 0.00 ? 41  TYR A O    15 
ATOM 42757 C CB   . TYR A 1 10  ? -15.412 -9.594  -19.429 1.00 0.00 ? 41  TYR A CB   15 
ATOM 42758 C CG   . TYR A 1 10  ? -14.606 -8.976  -20.546 1.00 0.00 ? 41  TYR A CG   15 
ATOM 42759 C CD1  . TYR A 1 10  ? -13.233 -9.230  -20.632 1.00 0.00 ? 41  TYR A CD1  15 
ATOM 42760 C CD2  . TYR A 1 10  ? -15.227 -8.146  -21.489 1.00 0.00 ? 41  TYR A CD2  15 
ATOM 42761 C CE1  . TYR A 1 10  ? -12.478 -8.652  -21.663 1.00 0.00 ? 41  TYR A CE1  15 
ATOM 42762 C CE2  . TYR A 1 10  ? -14.472 -7.571  -22.517 1.00 0.00 ? 41  TYR A CE2  15 
ATOM 42763 C CZ   . TYR A 1 10  ? -13.098 -7.823  -22.605 1.00 0.00 ? 41  TYR A CZ   15 
ATOM 42764 O OH   . TYR A 1 10  ? -12.355 -7.252  -23.618 1.00 0.00 ? 41  TYR A OH   15 
ATOM 42765 H H    . TYR A 1 10  ? -17.630 -10.471 -20.808 1.00 0.00 ? 41  TYR A H    15 
ATOM 42766 H HA   . TYR A 1 10  ? -14.957 -11.557 -20.149 1.00 0.00 ? 41  TYR A HA   15 
ATOM 42767 H HB2  . TYR A 1 10  ? -16.292 -8.996  -19.248 1.00 0.00 ? 41  TYR A HB2  15 
ATOM 42768 H HB3  . TYR A 1 10  ? -14.812 -9.635  -18.533 1.00 0.00 ? 41  TYR A HB3  15 
ATOM 42769 H HD1  . TYR A 1 10  ? -12.756 -9.873  -19.903 1.00 0.00 ? 41  TYR A HD1  15 
ATOM 42770 H HD2  . TYR A 1 10  ? -16.286 -7.951  -21.421 1.00 0.00 ? 41  TYR A HD2  15 
ATOM 42771 H HE1  . TYR A 1 10  ? -11.417 -8.847  -21.730 1.00 0.00 ? 41  TYR A HE1  15 
ATOM 42772 H HE2  . TYR A 1 10  ? -14.950 -6.931  -23.245 1.00 0.00 ? 41  TYR A HE2  15 
ATOM 42773 H HH   . TYR A 1 10  ? -12.159 -6.345  -23.367 1.00 0.00 ? 41  TYR A HH   15 
ATOM 42774 N N    . TRP A 1 11  ? -15.828 -12.826 -18.231 1.00 0.00 ? 42  TRP A N    15 
ATOM 42775 C CA   . TRP A 1 11  ? -16.326 -13.598 -17.101 1.00 0.00 ? 42  TRP A CA   15 
ATOM 42776 C C    . TRP A 1 11  ? -15.213 -14.448 -16.499 1.00 0.00 ? 42  TRP A C    15 
ATOM 42777 O O    . TRP A 1 11  ? -14.195 -14.702 -17.145 1.00 0.00 ? 42  TRP A O    15 
ATOM 42778 C CB   . TRP A 1 11  ? -17.509 -14.479 -17.537 1.00 0.00 ? 42  TRP A CB   15 
ATOM 42779 C CG   . TRP A 1 11  ? -17.079 -15.522 -18.527 1.00 0.00 ? 42  TRP A CG   15 
ATOM 42780 C CD1  . TRP A 1 11  ? -16.332 -15.301 -19.636 1.00 0.00 ? 42  TRP A CD1  15 
ATOM 42781 C CD2  . TRP A 1 11  ? -17.400 -16.943 -18.535 1.00 0.00 ? 42  TRP A CD2  15 
ATOM 42782 N NE1  . TRP A 1 11  ? -16.153 -16.497 -20.304 1.00 0.00 ? 42  TRP A NE1  15 
ATOM 42783 C CE2  . TRP A 1 11  ? -16.796 -17.538 -19.669 1.00 0.00 ? 42  TRP A CE2  15 
ATOM 42784 C CE3  . TRP A 1 11  ? -18.143 -17.767 -17.670 1.00 0.00 ? 42  TRP A CE3  15 
ATOM 42785 C CZ2  . TRP A 1 11  ? -16.925 -18.901 -19.935 1.00 0.00 ? 42  TRP A CZ2  15 
ATOM 42786 C CZ3  . TRP A 1 11  ? -18.276 -19.140 -17.938 1.00 0.00 ? 42  TRP A CZ3  15 
ATOM 42787 C CH2  . TRP A 1 11  ? -17.668 -19.705 -19.068 1.00 0.00 ? 42  TRP A CH2  15 
ATOM 42788 H H    . TRP A 1 11  ? -15.027 -13.131 -18.709 1.00 0.00 ? 42  TRP A H    15 
ATOM 42789 H HA   . TRP A 1 11  ? -16.675 -12.911 -16.347 1.00 0.00 ? 42  TRP A HA   15 
ATOM 42790 H HB2  . TRP A 1 11  ? -17.922 -14.969 -16.670 1.00 0.00 ? 42  TRP A HB2  15 
ATOM 42791 H HB3  . TRP A 1 11  ? -18.266 -13.853 -17.986 1.00 0.00 ? 42  TRP A HB3  15 
ATOM 42792 H HD1  . TRP A 1 11  ? -15.927 -14.347 -19.940 1.00 0.00 ? 42  TRP A HD1  15 
ATOM 42793 H HE1  . TRP A 1 11  ? -15.642 -16.611 -21.131 1.00 0.00 ? 42  TRP A HE1  15 
ATOM 42794 H HE3  . TRP A 1 11  ? -18.615 -17.342 -16.798 1.00 0.00 ? 42  TRP A HE3  15 
ATOM 42795 H HZ2  . TRP A 1 11  ? -16.454 -19.330 -20.808 1.00 0.00 ? 42  TRP A HZ2  15 
ATOM 42796 H HZ3  . TRP A 1 11  ? -18.850 -19.764 -17.269 1.00 0.00 ? 42  TRP A HZ3  15 
ATOM 42797 H HH2  . TRP A 1 11  ? -17.775 -20.760 -19.269 1.00 0.00 ? 42  TRP A HH2  15 
ATOM 42798 N N    . GLY A 1 12  ? -15.409 -14.877 -15.257 1.00 0.00 ? 43  GLY A N    15 
ATOM 42799 C CA   . GLY A 1 12  ? -14.406 -15.688 -14.576 1.00 0.00 ? 43  GLY A CA   15 
ATOM 42800 C C    . GLY A 1 12  ? -14.169 -16.992 -15.323 1.00 0.00 ? 43  GLY A C    15 
ATOM 42801 O O    . GLY A 1 12  ? -13.500 -17.004 -16.353 1.00 0.00 ? 43  GLY A O    15 
ATOM 42802 H H    . GLY A 1 12  ? -16.235 -14.638 -14.787 1.00 0.00 ? 43  GLY A H    15 
ATOM 42803 H HA2  . GLY A 1 12  ? -13.478 -15.134 -14.523 1.00 0.00 ? 43  GLY A HA2  15 
ATOM 42804 H HA3  . GLY A 1 12  ? -14.746 -15.910 -13.577 1.00 0.00 ? 43  GLY A HA3  15 
ATOM 42805 N N    . PHE A 1 13  ? -14.726 -18.078 -14.785 1.00 0.00 ? 44  PHE A N    15 
ATOM 42806 C CA   . PHE A 1 13  ? -14.588 -19.408 -15.385 1.00 0.00 ? 44  PHE A CA   15 
ATOM 42807 C C    . PHE A 1 13  ? -13.176 -19.947 -15.190 1.00 0.00 ? 44  PHE A C    15 
ATOM 42808 O O    . PHE A 1 13  ? -12.982 -20.964 -14.525 1.00 0.00 ? 44  PHE A O    15 
ATOM 42809 C CB   . PHE A 1 13  ? -14.928 -19.365 -16.879 1.00 0.00 ? 44  PHE A CB   15 
ATOM 42810 C CG   . PHE A 1 13  ? -15.104 -20.771 -17.399 1.00 0.00 ? 44  PHE A CG   15 
ATOM 42811 C CD1  . PHE A 1 13  ? -16.195 -21.542 -16.983 1.00 0.00 ? 44  PHE A CD1  15 
ATOM 42812 C CD2  . PHE A 1 13  ? -14.178 -21.299 -18.307 1.00 0.00 ? 44  PHE A CD2  15 
ATOM 42813 C CE1  . PHE A 1 13  ? -16.360 -22.844 -17.474 1.00 0.00 ? 44  PHE A CE1  15 
ATOM 42814 C CE2  . PHE A 1 13  ? -14.340 -22.600 -18.798 1.00 0.00 ? 44  PHE A CE2  15 
ATOM 42815 C CZ   . PHE A 1 13  ? -15.433 -23.373 -18.382 1.00 0.00 ? 44  PHE A CZ   15 
ATOM 42816 H H    . PHE A 1 13  ? -15.242 -17.982 -13.958 1.00 0.00 ? 44  PHE A H    15 
ATOM 42817 H HA   . PHE A 1 13  ? -15.281 -20.075 -14.896 1.00 0.00 ? 44  PHE A HA   15 
ATOM 42818 H HB2  . PHE A 1 13  ? -15.840 -18.810 -17.023 1.00 0.00 ? 44  PHE A HB2  15 
ATOM 42819 H HB3  . PHE A 1 13  ? -14.126 -18.887 -17.419 1.00 0.00 ? 44  PHE A HB3  15 
ATOM 42820 H HD1  . PHE A 1 13  ? -16.911 -21.135 -16.283 1.00 0.00 ? 44  PHE A HD1  15 
ATOM 42821 H HD2  . PHE A 1 13  ? -13.336 -20.704 -18.627 1.00 0.00 ? 44  PHE A HD2  15 
ATOM 42822 H HE1  . PHE A 1 13  ? -17.201 -23.440 -17.154 1.00 0.00 ? 44  PHE A HE1  15 
ATOM 42823 H HE2  . PHE A 1 13  ? -13.626 -23.007 -19.498 1.00 0.00 ? 44  PHE A HE2  15 
ATOM 42824 H HZ   . PHE A 1 13  ? -15.560 -24.376 -18.760 1.00 0.00 ? 44  PHE A HZ   15 
ATOM 42825 N N    . SER A 1 14  ? -12.197 -19.265 -15.771 1.00 0.00 ? 45  SER A N    15 
ATOM 42826 C CA   . SER A 1 14  ? -10.813 -19.697 -15.648 1.00 0.00 ? 45  SER A CA   15 
ATOM 42827 C C    . SER A 1 14  ? -10.016 -18.715 -14.797 1.00 0.00 ? 45  SER A C    15 
ATOM 42828 O O    . SER A 1 14  ? -10.264 -17.510 -14.820 1.00 0.00 ? 45  SER A O    15 
ATOM 42829 C CB   . SER A 1 14  ? -10.178 -19.812 -17.032 1.00 0.00 ? 45  SER A CB   15 
ATOM 42830 O OG   . SER A 1 14  ? -10.859 -20.812 -17.780 1.00 0.00 ? 45  SER A OG   15 
ATOM 42831 H H    . SER A 1 14  ? -12.405 -18.464 -16.289 1.00 0.00 ? 45  SER A H    15 
ATOM 42832 H HA   . SER A 1 14  ? -10.793 -20.665 -15.174 1.00 0.00 ? 45  SER A HA   15 
ATOM 42833 H HB2  . SER A 1 14  ? -10.258 -18.868 -17.548 1.00 0.00 ? 45  SER A HB2  15 
ATOM 42834 H HB3  . SER A 1 14  ? -9.134  -20.074 -16.928 1.00 0.00 ? 45  SER A HB3  15 
ATOM 42835 H HG   . SER A 1 14  ? -10.200 -21.371 -18.198 1.00 0.00 ? 45  SER A HG   15 
ATOM 42836 N N    . GLY A 1 15  ? -9.059  -19.245 -14.042 1.00 0.00 ? 46  GLY A N    15 
ATOM 42837 C CA   . GLY A 1 15  ? -8.228  -18.418 -13.175 1.00 0.00 ? 46  GLY A CA   15 
ATOM 42838 C C    . GLY A 1 15  ? -8.876  -18.254 -11.806 1.00 0.00 ? 46  GLY A C    15 
ATOM 42839 O O    . GLY A 1 15  ? -8.340  -18.720 -10.801 1.00 0.00 ? 46  GLY A O    15 
ATOM 42840 H H    . GLY A 1 15  ? -8.913  -20.214 -14.064 1.00 0.00 ? 46  GLY A H    15 
ATOM 42841 H HA2  . GLY A 1 15  ? -7.264  -18.894 -13.056 1.00 0.00 ? 46  GLY A HA2  15 
ATOM 42842 H HA3  . GLY A 1 15  ? -8.094  -17.450 -13.624 1.00 0.00 ? 46  GLY A HA3  15 
ATOM 42843 N N    . SER A 1 16  ? -10.038 -17.604 -11.765 1.00 0.00 ? 47  SER A N    15 
ATOM 42844 C CA   . SER A 1 16  ? -10.732 -17.420 -10.501 1.00 0.00 ? 47  SER A CA   15 
ATOM 42845 C C    . SER A 1 16  ? -11.049 -18.785 -9.904  1.00 0.00 ? 47  SER A C    15 
ATOM 42846 O O    . SER A 1 16  ? -10.933 -18.990 -8.697  1.00 0.00 ? 47  SER A O    15 
ATOM 42847 C CB   . SER A 1 16  ? -12.025 -16.635 -10.716 1.00 0.00 ? 47  SER A CB   15 
ATOM 42848 O OG   . SER A 1 16  ? -11.708 -15.312 -11.128 1.00 0.00 ? 47  SER A OG   15 
ATOM 42849 H H    . SER A 1 16  ? -10.436 -17.254 -12.592 1.00 0.00 ? 47  SER A H    15 
ATOM 42850 H HA   . SER A 1 16  ? -10.095 -16.875 -9.822  1.00 0.00 ? 47  SER A HA   15 
ATOM 42851 H HB2  . SER A 1 16  ? -12.615 -17.111 -11.480 1.00 0.00 ? 47  SER A HB2  15 
ATOM 42852 H HB3  . SER A 1 16  ? -12.589 -16.611 -9.793  1.00 0.00 ? 47  SER A HB3  15 
ATOM 42853 H HG   . SER A 1 16  ? -11.529 -14.792 -10.340 1.00 0.00 ? 47  SER A HG   15 
ATOM 42854 N N    . SER A 1 17  ? -11.434 -19.718 -10.769 1.00 0.00 ? 48  SER A N    15 
ATOM 42855 C CA   . SER A 1 17  ? -11.749 -21.071 -10.331 1.00 0.00 ? 48  SER A CA   15 
ATOM 42856 C C    . SER A 1 17  ? -10.532 -21.728 -9.689  1.00 0.00 ? 48  SER A C    15 
ATOM 42857 O O    . SER A 1 17  ? -10.639 -22.380 -8.650  1.00 0.00 ? 48  SER A O    15 
ATOM 42858 C CB   . SER A 1 17  ? -12.196 -21.914 -11.519 1.00 0.00 ? 48  SER A CB   15 
ATOM 42859 O OG   . SER A 1 17  ? -12.450 -23.237 -11.068 1.00 0.00 ? 48  SER A OG   15 
ATOM 42860 H H    . SER A 1 17  ? -11.497 -19.496 -11.721 1.00 0.00 ? 48  SER A H    15 
ATOM 42861 H HA   . SER A 1 17  ? -12.550 -21.032 -9.614  1.00 0.00 ? 48  SER A HA   15 
ATOM 42862 H HB2  . SER A 1 17  ? -13.098 -21.501 -11.939 1.00 0.00 ? 48  SER A HB2  15 
ATOM 42863 H HB3  . SER A 1 17  ? -11.418 -21.920 -12.271 1.00 0.00 ? 48  SER A HB3  15 
ATOM 42864 H HG   . SER A 1 17  ? -11.987 -23.843 -11.651 1.00 0.00 ? 48  SER A HG   15 
ATOM 42865 N N    . HIS A 1 18  ? -9.378  -21.566 -10.325 1.00 0.00 ? 49  HIS A N    15 
ATOM 42866 C CA   . HIS A 1 18  ? -8.152  -22.164 -9.816  1.00 0.00 ? 49  HIS A CA   15 
ATOM 42867 C C    . HIS A 1 18  ? -7.244  -21.095 -9.214  1.00 0.00 ? 49  HIS A C    15 
ATOM 42868 O O    . HIS A 1 18  ? -6.042  -21.078 -9.468  1.00 0.00 ? 49  HIS A O    15 
ATOM 42869 C CB   . HIS A 1 18  ? -7.421  -22.892 -10.947 1.00 0.00 ? 49  HIS A CB   15 
ATOM 42870 C CG   . HIS A 1 18  ? -8.393  -23.225 -12.046 1.00 0.00 ? 49  HIS A CG   15 
ATOM 42871 N ND1  . HIS A 1 18  ? -8.215  -22.786 -13.350 1.00 0.00 ? 49  HIS A ND1  15 
ATOM 42872 C CD2  . HIS A 1 18  ? -9.556  -23.952 -12.053 1.00 0.00 ? 49  HIS A CD2  15 
ATOM 42873 C CE1  . HIS A 1 18  ? -9.247  -23.252 -14.079 1.00 0.00 ? 49  HIS A CE1  15 
ATOM 42874 N NE2  . HIS A 1 18  ? -10.093 -23.969 -13.336 1.00 0.00 ? 49  HIS A NE2  15 
ATOM 42875 H H    . HIS A 1 18  ? -9.352  -21.046 -11.156 1.00 0.00 ? 49  HIS A H    15 
ATOM 42876 H HA   . HIS A 1 18  ? -8.404  -22.880 -9.048  1.00 0.00 ? 49  HIS A HA   15 
ATOM 42877 H HB2  . HIS A 1 18  ? -6.637  -22.262 -11.339 1.00 0.00 ? 49  HIS A HB2  15 
ATOM 42878 H HB3  . HIS A 1 18  ? -6.992  -23.806 -10.563 1.00 0.00 ? 49  HIS A HB3  15 
ATOM 42879 H HD2  . HIS A 1 18  ? -9.993  -24.427 -11.191 1.00 0.00 ? 49  HIS A HD2  15 
ATOM 42880 H HE1  . HIS A 1 18  ? -9.374  -23.067 -15.136 1.00 0.00 ? 49  HIS A HE1  15 
ATOM 42881 H HE2  . HIS A 1 18  ? -10.915 -24.411 -13.632 1.00 0.00 ? 49  HIS A HE2  15 
ATOM 42882 N N    . HIS A 1 19  ? -7.848  -20.199 -8.433  1.00 0.00 ? 50  HIS A N    15 
ATOM 42883 C CA   . HIS A 1 19  ? -7.110  -19.100 -7.793  1.00 0.00 ? 50  HIS A CA   15 
ATOM 42884 C C    . HIS A 1 19  ? -5.728  -19.547 -7.305  1.00 0.00 ? 50  HIS A C    15 
ATOM 42885 O O    . HIS A 1 19  ? -4.742  -19.415 -8.032  1.00 0.00 ? 50  HIS A O    15 
ATOM 42886 C CB   . HIS A 1 19  ? -7.905  -18.510 -6.614  1.00 0.00 ? 50  HIS A CB   15 
ATOM 42887 C CG   . HIS A 1 19  ? -8.875  -19.519 -6.041  1.00 0.00 ? 50  HIS A CG   15 
ATOM 42888 N ND1  . HIS A 1 19  ? -10.184 -19.182 -5.733  1.00 0.00 ? 50  HIS A ND1  15 
ATOM 42889 C CD2  . HIS A 1 19  ? -8.746  -20.848 -5.708  1.00 0.00 ? 50  HIS A CD2  15 
ATOM 42890 C CE1  . HIS A 1 19  ? -10.783 -20.282 -5.237  1.00 0.00 ? 50  HIS A CE1  15 
ATOM 42891 N NE2  . HIS A 1 19  ? -9.951  -21.325 -5.201  1.00 0.00 ? 50  HIS A NE2  15 
ATOM 42892 H H    . HIS A 1 19  ? -8.814  -20.270 -8.296  1.00 0.00 ? 50  HIS A H    15 
ATOM 42893 H HA   . HIS A 1 19  ? -6.969  -18.321 -8.525  1.00 0.00 ? 50  HIS A HA   15 
ATOM 42894 H HB2  . HIS A 1 19  ? -7.217  -18.203 -5.841  1.00 0.00 ? 50  HIS A HB2  15 
ATOM 42895 H HB3  . HIS A 1 19  ? -8.456  -17.647 -6.958  1.00 0.00 ? 50  HIS A HB3  15 
ATOM 42896 H HD2  . HIS A 1 19  ? -7.845  -21.433 -5.824  1.00 0.00 ? 50  HIS A HD2  15 
ATOM 42897 H HE1  . HIS A 1 19  ? -11.809 -20.314 -4.902  1.00 0.00 ? 50  HIS A HE1  15 
ATOM 42898 H HE2  . HIS A 1 19  ? -10.146 -22.231 -4.885  1.00 0.00 ? 50  HIS A HE2  15 
ATOM 42899 N N    . LYS A 1 20  ? -5.647  -20.062 -6.080  1.00 0.00 ? 51  LYS A N    15 
ATOM 42900 C CA   . LYS A 1 20  ? -4.364  -20.499 -5.540  1.00 0.00 ? 51  LYS A CA   15 
ATOM 42901 C C    . LYS A 1 20  ? -4.100  -21.974 -5.846  1.00 0.00 ? 51  LYS A C    15 
ATOM 42902 O O    . LYS A 1 20  ? -2.984  -22.461 -5.662  1.00 0.00 ? 51  LYS A O    15 
ATOM 42903 C CB   . LYS A 1 20  ? -4.337  -20.303 -4.027  1.00 0.00 ? 51  LYS A CB   15 
ATOM 42904 C CG   . LYS A 1 20  ? -4.663  -18.851 -3.697  1.00 0.00 ? 51  LYS A CG   15 
ATOM 42905 C CD   . LYS A 1 20  ? -4.313  -18.577 -2.233  1.00 0.00 ? 51  LYS A CD   15 
ATOM 42906 C CE   . LYS A 1 20  ? -5.312  -17.580 -1.650  1.00 0.00 ? 51  LYS A CE   15 
ATOM 42907 N NZ   . LYS A 1 20  ? -6.565  -18.300 -1.284  1.00 0.00 ? 51  LYS A NZ   15 
ATOM 42908 H H    . LYS A 1 20  ? -6.450  -20.141 -5.531  1.00 0.00 ? 51  LYS A H    15 
ATOM 42909 H HA   . LYS A 1 20  ? -3.584  -19.900 -5.980  1.00 0.00 ? 51  LYS A HA   15 
ATOM 42910 H HB2  . LYS A 1 20  ? -5.069  -20.949 -3.568  1.00 0.00 ? 51  LYS A HB2  15 
ATOM 42911 H HB3  . LYS A 1 20  ? -3.355  -20.545 -3.649  1.00 0.00 ? 51  LYS A HB3  15 
ATOM 42912 H HG2  . LYS A 1 20  ? -4.084  -18.201 -4.337  1.00 0.00 ? 51  LYS A HG2  15 
ATOM 42913 H HG3  . LYS A 1 20  ? -5.715  -18.672 -3.856  1.00 0.00 ? 51  LYS A HG3  15 
ATOM 42914 H HD2  . LYS A 1 20  ? -4.356  -19.501 -1.674  1.00 0.00 ? 51  LYS A HD2  15 
ATOM 42915 H HD3  . LYS A 1 20  ? -3.318  -18.163 -2.172  1.00 0.00 ? 51  LYS A HD3  15 
ATOM 42916 H HE2  . LYS A 1 20  ? -4.889  -17.118 -0.769  1.00 0.00 ? 51  LYS A HE2  15 
ATOM 42917 H HE3  . LYS A 1 20  ? -5.535  -16.820 -2.383  1.00 0.00 ? 51  LYS A HE3  15 
ATOM 42918 H HZ1  . LYS A 1 20  ? -7.374  -17.655 -1.364  1.00 0.00 ? 51  LYS A HZ1  15 
ATOM 42919 H HZ2  . LYS A 1 20  ? -6.494  -18.647 -0.304  1.00 0.00 ? 51  LYS A HZ2  15 
ATOM 42920 H HZ3  . LYS A 1 20  ? -6.704  -19.105 -1.927  1.00 0.00 ? 51  LYS A HZ3  15 
ATOM 42921 N N    . TYR A 1 21  ? -5.131  -22.687 -6.287  1.00 0.00 ? 52  TYR A N    15 
ATOM 42922 C CA   . TYR A 1 21  ? -4.995  -24.108 -6.582  1.00 0.00 ? 52  TYR A CA   15 
ATOM 42923 C C    . TYR A 1 21  ? -4.781  -24.346 -8.070  1.00 0.00 ? 52  TYR A C    15 
ATOM 42924 O O    . TYR A 1 21  ? -5.100  -25.416 -8.582  1.00 0.00 ? 52  TYR A O    15 
ATOM 42925 C CB   . TYR A 1 21  ? -6.249  -24.856 -6.123  1.00 0.00 ? 52  TYR A CB   15 
ATOM 42926 C CG   . TYR A 1 21  ? -6.386  -24.747 -4.623  1.00 0.00 ? 52  TYR A CG   15 
ATOM 42927 C CD1  . TYR A 1 21  ? -7.107  -23.687 -4.062  1.00 0.00 ? 52  TYR A CD1  15 
ATOM 42928 C CD2  . TYR A 1 21  ? -5.798  -25.709 -3.794  1.00 0.00 ? 52  TYR A CD2  15 
ATOM 42929 C CE1  . TYR A 1 21  ? -7.239  -23.587 -2.672  1.00 0.00 ? 52  TYR A CE1  15 
ATOM 42930 C CE2  . TYR A 1 21  ? -5.930  -25.609 -2.404  1.00 0.00 ? 52  TYR A CE2  15 
ATOM 42931 C CZ   . TYR A 1 21  ? -6.651  -24.549 -1.843  1.00 0.00 ? 52  TYR A CZ   15 
ATOM 42932 O OH   . TYR A 1 21  ? -6.780  -24.451 -0.472  1.00 0.00 ? 52  TYR A OH   15 
ATOM 42933 H H    . TYR A 1 21  ? -6.004  -22.257 -6.400  1.00 0.00 ? 52  TYR A H    15 
ATOM 42934 H HA   . TYR A 1 21  ? -4.143  -24.496 -6.046  1.00 0.00 ? 52  TYR A HA   15 
ATOM 42935 H HB2  . TYR A 1 21  ? -7.118  -24.424 -6.597  1.00 0.00 ? 52  TYR A HB2  15 
ATOM 42936 H HB3  . TYR A 1 21  ? -6.167  -25.897 -6.401  1.00 0.00 ? 52  TYR A HB3  15 
ATOM 42937 H HD1  . TYR A 1 21  ? -7.561  -22.945 -4.703  1.00 0.00 ? 52  TYR A HD1  15 
ATOM 42938 H HD2  . TYR A 1 21  ? -5.242  -26.529 -4.226  1.00 0.00 ? 52  TYR A HD2  15 
ATOM 42939 H HE1  . TYR A 1 21  ? -7.797  -22.769 -2.240  1.00 0.00 ? 52  TYR A HE1  15 
ATOM 42940 H HE2  . TYR A 1 21  ? -5.476  -26.352 -1.763  1.00 0.00 ? 52  TYR A HE2  15 
ATOM 42941 H HH   . TYR A 1 21  ? -6.439  -23.595 -0.202  1.00 0.00 ? 52  TYR A HH   15 
ATOM 42942 N N    . ASP A 1 22  ? -4.245  -23.351 -8.765  1.00 0.00 ? 53  ASP A N    15 
ATOM 42943 C CA   . ASP A 1 22  ? -4.006  -23.500 -10.196 1.00 0.00 ? 53  ASP A CA   15 
ATOM 42944 C C    . ASP A 1 22  ? -3.068  -24.677 -10.452 1.00 0.00 ? 53  ASP A C    15 
ATOM 42945 O O    . ASP A 1 22  ? -3.360  -25.551 -11.268 1.00 0.00 ? 53  ASP A O    15 
ATOM 42946 C CB   . ASP A 1 22  ? -3.386  -22.220 -10.761 1.00 0.00 ? 53  ASP A CB   15 
ATOM 42947 C CG   . ASP A 1 22  ? -3.217  -22.334 -12.273 1.00 0.00 ? 53  ASP A CG   15 
ATOM 42948 O OD1  . ASP A 1 22  ? -3.522  -23.386 -12.810 1.00 0.00 ? 53  ASP A OD1  15 
ATOM 42949 O OD2  . ASP A 1 22  ? -2.788  -21.363 -12.874 1.00 0.00 ? 53  ASP A OD2  15 
ATOM 42950 H H    . ASP A 1 22  ? -4.008  -22.511 -8.314  1.00 0.00 ? 53  ASP A H    15 
ATOM 42951 H HA   . ASP A 1 22  ? -4.942  -23.686 -10.695 1.00 0.00 ? 53  ASP A HA   15 
ATOM 42952 H HB2  . ASP A 1 22  ? -4.027  -21.383 -10.535 1.00 0.00 ? 53  ASP A HB2  15 
ATOM 42953 H HB3  . ASP A 1 22  ? -2.419  -22.062 -10.306 1.00 0.00 ? 53  ASP A HB3  15 
ATOM 42954 N N    . HIS A 1 23  ? -1.949  -24.699 -9.737  1.00 0.00 ? 54  HIS A N    15 
ATOM 42955 C CA   . HIS A 1 23  ? -0.981  -25.779 -9.893  1.00 0.00 ? 54  HIS A CA   15 
ATOM 42956 C C    . HIS A 1 23  ? -1.538  -27.090 -9.351  1.00 0.00 ? 54  HIS A C    15 
ATOM 42957 O O    . HIS A 1 23  ? -1.259  -28.163 -9.886  1.00 0.00 ? 54  HIS A O    15 
ATOM 42958 C CB   . HIS A 1 23  ? 0.315   -25.436 -9.155  1.00 0.00 ? 54  HIS A CB   15 
ATOM 42959 C CG   . HIS A 1 23  ? 1.056   -24.360 -9.900  1.00 0.00 ? 54  HIS A CG   15 
ATOM 42960 N ND1  . HIS A 1 23  ? 0.724   -23.020 -9.786  1.00 0.00 ? 54  HIS A ND1  15 
ATOM 42961 C CD2  . HIS A 1 23  ? 2.117   -24.412 -10.769 1.00 0.00 ? 54  HIS A CD2  15 
ATOM 42962 C CE1  . HIS A 1 23  ? 1.572   -22.326 -10.568 1.00 0.00 ? 54  HIS A CE1  15 
ATOM 42963 N NE2  . HIS A 1 23  ? 2.443   -23.126 -11.188 1.00 0.00 ? 54  HIS A NE2  15 
ATOM 42964 H H    . HIS A 1 23  ? -1.772  -23.983 -9.094  1.00 0.00 ? 54  HIS A H    15 
ATOM 42965 H HA   . HIS A 1 23  ? -0.765  -25.900 -10.942 1.00 0.00 ? 54  HIS A HA   15 
ATOM 42966 H HB2  . HIS A 1 23  ? 0.081   -25.088 -8.158  1.00 0.00 ? 54  HIS A HB2  15 
ATOM 42967 H HB3  . HIS A 1 23  ? 0.934   -26.318 -9.089  1.00 0.00 ? 54  HIS A HB3  15 
ATOM 42968 H HD2  . HIS A 1 23  ? 2.624   -25.314 -11.077 1.00 0.00 ? 54  HIS A HD2  15 
ATOM 42969 H HE1  . HIS A 1 23  ? 1.551   -21.251 -10.677 1.00 0.00 ? 54  HIS A HE1  15 
ATOM 42970 H HE2  . HIS A 1 23  ? 3.155   -22.864 -11.806 1.00 0.00 ? 54  HIS A HE2  15 
ATOM 42971 N N    . ASN A 1 24  ? -2.312  -26.995 -8.278  1.00 0.00 ? 55  ASN A N    15 
ATOM 42972 C CA   . ASN A 1 24  ? -2.889  -28.178 -7.654  1.00 0.00 ? 55  ASN A CA   15 
ATOM 42973 C C    . ASN A 1 24  ? -4.318  -28.408 -8.133  1.00 0.00 ? 55  ASN A C    15 
ATOM 42974 O O    . ASN A 1 24  ? -5.118  -29.032 -7.435  1.00 0.00 ? 55  ASN A O    15 
ATOM 42975 C CB   . ASN A 1 24  ? -2.888  -28.010 -6.135  1.00 0.00 ? 55  ASN A CB   15 
ATOM 42976 C CG   . ASN A 1 24  ? -3.036  -29.369 -5.459  1.00 0.00 ? 55  ASN A CG   15 
ATOM 42977 O OD1  . ASN A 1 24  ? -2.504  -30.367 -5.944  1.00 0.00 ? 55  ASN A OD1  15 
ATOM 42978 N ND2  . ASN A 1 24  ? -3.734  -29.468 -4.360  1.00 0.00 ? 55  ASN A ND2  15 
ATOM 42979 H H    . ASN A 1 24  ? -2.488  -26.111 -7.890  1.00 0.00 ? 55  ASN A H    15 
ATOM 42980 H HA   . ASN A 1 24  ? -2.290  -29.038 -7.910  1.00 0.00 ? 55  ASN A HA   15 
ATOM 42981 H HB2  . ASN A 1 24  ? -1.957  -27.556 -5.826  1.00 0.00 ? 55  ASN A HB2  15 
ATOM 42982 H HB3  . ASN A 1 24  ? -3.711  -27.375 -5.845  1.00 0.00 ? 55  ASN A HB3  15 
ATOM 42983 H HD21 . ASN A 1 24  ? -4.159  -28.672 -3.977  1.00 0.00 ? 55  ASN A HD21 15 
ATOM 42984 H HD22 . ASN A 1 24  ? -3.835  -30.338 -3.921  1.00 0.00 ? 55  ASN A HD22 15 
ATOM 42985 N N    . GLY A 1 25  ? -4.644  -27.897 -9.315  1.00 0.00 ? 56  GLY A N    15 
ATOM 42986 C CA   . GLY A 1 25  ? -5.991  -28.061 -9.843  1.00 0.00 ? 56  GLY A CA   15 
ATOM 42987 C C    . GLY A 1 25  ? -6.025  -27.894 -11.355 1.00 0.00 ? 56  GLY A C    15 
ATOM 42988 O O    . GLY A 1 25  ? -4.987  -27.785 -12.008 1.00 0.00 ? 56  GLY A O    15 
ATOM 42989 H H    . GLY A 1 25  ? -3.974  -27.398 -9.834  1.00 0.00 ? 56  GLY A H    15 
ATOM 42990 H HA2  . GLY A 1 25  ? -6.353  -29.047 -9.587  1.00 0.00 ? 56  GLY A HA2  15 
ATOM 42991 H HA3  . GLY A 1 25  ? -6.637  -27.320 -9.393  1.00 0.00 ? 56  GLY A HA3  15 
ATOM 42992 N N    . PRO A 1 26  ? -7.203  -27.876 -11.910 1.00 0.00 ? 57  PRO A N    15 
ATOM 42993 C CA   . PRO A 1 26  ? -7.413  -27.722 -13.379 1.00 0.00 ? 57  PRO A CA   15 
ATOM 42994 C C    . PRO A 1 26  ? -6.706  -26.491 -13.929 1.00 0.00 ? 57  PRO A C    15 
ATOM 42995 O O    . PRO A 1 26  ? -6.684  -25.437 -13.293 1.00 0.00 ? 57  PRO A O    15 
ATOM 42996 C CB   . PRO A 1 26  ? -8.930  -27.568 -13.506 1.00 0.00 ? 57  PRO A CB   15 
ATOM 42997 C CG   . PRO A 1 26  ? -9.484  -28.247 -12.305 1.00 0.00 ? 57  PRO A CG   15 
ATOM 42998 C CD   . PRO A 1 26  ? -8.476  -28.007 -11.188 1.00 0.00 ? 57  PRO A CD   15 
ATOM 42999 H HA   . PRO A 1 26  ? -7.095  -28.610 -13.904 1.00 0.00 ? 57  PRO A HA   15 
ATOM 43000 H HB2  . PRO A 1 26  ? -9.200  -26.521 -13.509 1.00 0.00 ? 57  PRO A HB2  15 
ATOM 43001 H HB3  . PRO A 1 26  ? -9.284  -28.051 -14.403 1.00 0.00 ? 57  PRO A HB3  15 
ATOM 43002 H HG2  . PRO A 1 26  ? -10.442 -27.818 -12.045 1.00 0.00 ? 57  PRO A HG2  15 
ATOM 43003 H HG3  . PRO A 1 26  ? -9.583  -29.306 -12.485 1.00 0.00 ? 57  PRO A HG3  15 
ATOM 43004 H HD2  . PRO A 1 26  ? -8.711  -27.098 -10.651 1.00 0.00 ? 57  PRO A HD2  15 
ATOM 43005 H HD3  . PRO A 1 26  ? -8.439  -28.851 -10.521 1.00 0.00 ? 57  PRO A HD3  15 
ATOM 43006 N N    . LYS A 1 27  ? -6.135  -26.635 -15.114 1.00 0.00 ? 58  LYS A N    15 
ATOM 43007 C CA   . LYS A 1 27  ? -5.432  -25.530 -15.750 1.00 0.00 ? 58  LYS A CA   15 
ATOM 43008 C C    . LYS A 1 27  ? -6.124  -25.153 -17.052 1.00 0.00 ? 58  LYS A C    15 
ATOM 43009 O O    . LYS A 1 27  ? -6.814  -25.972 -17.653 1.00 0.00 ? 58  LYS A O    15 
ATOM 43010 C CB   . LYS A 1 27  ? -3.974  -25.914 -16.029 1.00 0.00 ? 58  LYS A CB   15 
ATOM 43011 C CG   . LYS A 1 27  ? -3.110  -24.650 -16.070 1.00 0.00 ? 58  LYS A CG   15 
ATOM 43012 C CD   . LYS A 1 27  ? -2.188  -24.694 -17.290 1.00 0.00 ? 58  LYS A CD   15 
ATOM 43013 C CE   . LYS A 1 27  ? -1.252  -23.485 -17.264 1.00 0.00 ? 58  LYS A CE   15 
ATOM 43014 N NZ   . LYS A 1 27  ? -0.478  -23.428 -18.536 1.00 0.00 ? 58  LYS A NZ   15 
ATOM 43015 H H    . LYS A 1 27  ? -6.193  -27.501 -15.573 1.00 0.00 ? 58  LYS A H    15 
ATOM 43016 H HA   . LYS A 1 27  ? -5.445  -24.677 -15.087 1.00 0.00 ? 58  LYS A HA   15 
ATOM 43017 H HB2  . LYS A 1 27  ? -3.617  -26.567 -15.245 1.00 0.00 ? 58  LYS A HB2  15 
ATOM 43018 H HB3  . LYS A 1 27  ? -3.910  -26.421 -16.979 1.00 0.00 ? 58  LYS A HB3  15 
ATOM 43019 H HG2  . LYS A 1 27  ? -3.746  -23.780 -16.128 1.00 0.00 ? 58  LYS A HG2  15 
ATOM 43020 H HG3  . LYS A 1 27  ? -2.512  -24.596 -15.172 1.00 0.00 ? 58  LYS A HG3  15 
ATOM 43021 H HD2  . LYS A 1 27  ? -1.606  -25.604 -17.270 1.00 0.00 ? 58  LYS A HD2  15 
ATOM 43022 H HD3  . LYS A 1 27  ? -2.783  -24.665 -18.193 1.00 0.00 ? 58  LYS A HD3  15 
ATOM 43023 H HE2  . LYS A 1 27  ? -1.833  -22.582 -17.156 1.00 0.00 ? 58  LYS A HE2  15 
ATOM 43024 H HE3  . LYS A 1 27  ? -0.570  -23.576 -16.431 1.00 0.00 ? 58  LYS A HE3  15 
ATOM 43025 H HZ1  . LYS A 1 27  ? -0.189  -24.389 -18.809 1.00 0.00 ? 58  LYS A HZ1  15 
ATOM 43026 H HZ2  . LYS A 1 27  ? 0.367   -22.836 -18.401 1.00 0.00 ? 58  LYS A HZ2  15 
ATOM 43027 H HZ3  . LYS A 1 27  ? -1.072  -23.021 -19.286 1.00 0.00 ? 58  LYS A HZ3  15 
ATOM 43028 N N    . PHE A 1 28  ? -5.946  -23.912 -17.481 1.00 0.00 ? 59  PHE A N    15 
ATOM 43029 C CA   . PHE A 1 28  ? -6.565  -23.442 -18.712 1.00 0.00 ? 59  PHE A CA   15 
ATOM 43030 C C    . PHE A 1 28  ? -5.498  -22.940 -19.679 1.00 0.00 ? 59  PHE A C    15 
ATOM 43031 O O    . PHE A 1 28  ? -4.505  -22.344 -19.264 1.00 0.00 ? 59  PHE A O    15 
ATOM 43032 C CB   . PHE A 1 28  ? -7.545  -22.314 -18.393 1.00 0.00 ? 59  PHE A CB   15 
ATOM 43033 C CG   . PHE A 1 28  ? -6.874  -21.323 -17.471 1.00 0.00 ? 59  PHE A CG   15 
ATOM 43034 C CD1  . PHE A 1 28  ? -7.053  -21.428 -16.085 1.00 0.00 ? 59  PHE A CD1  15 
ATOM 43035 C CD2  . PHE A 1 28  ? -6.071  -20.307 -17.998 1.00 0.00 ? 59  PHE A CD2  15 
ATOM 43036 C CE1  . PHE A 1 28  ? -6.429  -20.514 -15.230 1.00 0.00 ? 59  PHE A CE1  15 
ATOM 43037 C CE2  . PHE A 1 28  ? -5.447  -19.393 -17.140 1.00 0.00 ? 59  PHE A CE2  15 
ATOM 43038 C CZ   . PHE A 1 28  ? -5.627  -19.495 -15.757 1.00 0.00 ? 59  PHE A CZ   15 
ATOM 43039 H H    . PHE A 1 28  ? -5.391  -23.299 -16.959 1.00 0.00 ? 59  PHE A H    15 
ATOM 43040 H HA   . PHE A 1 28  ? -7.106  -24.258 -19.172 1.00 0.00 ? 59  PHE A HA   15 
ATOM 43041 H HB2  . PHE A 1 28  ? -7.836  -21.818 -19.308 1.00 0.00 ? 59  PHE A HB2  15 
ATOM 43042 H HB3  . PHE A 1 28  ? -8.419  -22.721 -17.909 1.00 0.00 ? 59  PHE A HB3  15 
ATOM 43043 H HD1  . PHE A 1 28  ? -7.673  -22.212 -15.679 1.00 0.00 ? 59  PHE A HD1  15 
ATOM 43044 H HD2  . PHE A 1 28  ? -5.931  -20.230 -19.065 1.00 0.00 ? 59  PHE A HD2  15 
ATOM 43045 H HE1  . PHE A 1 28  ? -6.567  -20.593 -14.161 1.00 0.00 ? 59  PHE A HE1  15 
ATOM 43046 H HE2  . PHE A 1 28  ? -4.827  -18.607 -17.548 1.00 0.00 ? 59  PHE A HE2  15 
ATOM 43047 H HZ   . PHE A 1 28  ? -5.145  -18.790 -15.096 1.00 0.00 ? 59  PHE A HZ   15 
ATOM 43048 N N    . GLU A 1 29  ? -5.701  -23.199 -20.966 1.00 0.00 ? 60  GLU A N    15 
ATOM 43049 C CA   . GLU A 1 29  ? -4.735  -22.778 -21.975 1.00 0.00 ? 60  GLU A CA   15 
ATOM 43050 C C    . GLU A 1 29  ? -5.364  -22.819 -23.368 1.00 0.00 ? 60  GLU A C    15 
ATOM 43051 O O    . GLU A 1 29  ? -6.508  -23.251 -23.529 1.00 0.00 ? 60  GLU A O    15 
ATOM 43052 C CB   . GLU A 1 29  ? -3.523  -23.711 -21.937 1.00 0.00 ? 60  GLU A CB   15 
ATOM 43053 C CG   . GLU A 1 29  ? -2.232  -22.897 -22.070 1.00 0.00 ? 60  GLU A CG   15 
ATOM 43054 C CD   . GLU A 1 29  ? -1.038  -23.838 -22.181 1.00 0.00 ? 60  GLU A CD   15 
ATOM 43055 O OE1  . GLU A 1 29  ? 0.048   -23.356 -22.457 1.00 0.00 ? 60  GLU A OE1  15 
ATOM 43056 O OE2  . GLU A 1 29  ? -1.230  -25.028 -21.991 1.00 0.00 ? 60  GLU A OE2  15 
ATOM 43057 H H    . GLU A 1 29  ? -6.505  -23.689 -21.241 1.00 0.00 ? 60  GLU A H    15 
ATOM 43058 H HA   . GLU A 1 29  ? -4.411  -21.772 -21.755 1.00 0.00 ? 60  GLU A HA   15 
ATOM 43059 H HB2  . GLU A 1 29  ? -3.514  -24.249 -21.001 1.00 0.00 ? 60  GLU A HB2  15 
ATOM 43060 H HB3  . GLU A 1 29  ? -3.586  -24.414 -22.754 1.00 0.00 ? 60  GLU A HB3  15 
ATOM 43061 H HG2  . GLU A 1 29  ? -2.285  -22.279 -22.951 1.00 0.00 ? 60  GLU A HG2  15 
ATOM 43062 H HG3  . GLU A 1 29  ? -2.113  -22.271 -21.199 1.00 0.00 ? 60  GLU A HG3  15 
ATOM 43063 N N    . LYS A 1 30  ? -4.604  -22.377 -24.372 1.00 0.00 ? 61  LYS A N    15 
ATOM 43064 C CA   . LYS A 1 30  ? -5.081  -22.385 -25.748 1.00 0.00 ? 61  LYS A CA   15 
ATOM 43065 C C    . LYS A 1 30  ? -6.205  -21.379 -25.950 1.00 0.00 ? 61  LYS A C    15 
ATOM 43066 O O    . LYS A 1 30  ? -7.221  -21.674 -26.581 1.00 0.00 ? 61  LYS A O    15 
ATOM 43067 C CB   . LYS A 1 30  ? -5.546  -23.792 -26.118 1.00 0.00 ? 61  LYS A CB   15 
ATOM 43068 C CG   . LYS A 1 30  ? -4.951  -24.192 -27.463 1.00 0.00 ? 61  LYS A CG   15 
ATOM 43069 C CD   . LYS A 1 30  ? -5.568  -23.334 -28.564 1.00 0.00 ? 61  LYS A CD   15 
ATOM 43070 C CE   . LYS A 1 30  ? -5.538  -24.115 -29.873 1.00 0.00 ? 61  LYS A CE   15 
ATOM 43071 N NZ   . LYS A 1 30  ? -6.047  -23.257 -30.982 1.00 0.00 ? 61  LYS A NZ   15 
ATOM 43072 H H    . LYS A 1 30  ? -3.705  -22.049 -24.185 1.00 0.00 ? 61  LYS A H    15 
ATOM 43073 H HA   . LYS A 1 30  ? -4.259  -22.116 -26.396 1.00 0.00 ? 61  LYS A HA   15 
ATOM 43074 H HB2  . LYS A 1 30  ? -5.204  -24.483 -25.363 1.00 0.00 ? 61  LYS A HB2  15 
ATOM 43075 H HB3  . LYS A 1 30  ? -6.624  -23.826 -26.173 1.00 0.00 ? 61  LYS A HB3  15 
ATOM 43076 H HG2  . LYS A 1 30  ? -3.881  -24.040 -27.443 1.00 0.00 ? 61  LYS A HG2  15 
ATOM 43077 H HG3  . LYS A 1 30  ? -5.163  -25.233 -27.657 1.00 0.00 ? 61  LYS A HG3  15 
ATOM 43078 H HD2  . LYS A 1 30  ? -6.591  -23.098 -28.307 1.00 0.00 ? 61  LYS A HD2  15 
ATOM 43079 H HD3  . LYS A 1 30  ? -5.000  -22.423 -28.677 1.00 0.00 ? 61  LYS A HD3  15 
ATOM 43080 H HE2  . LYS A 1 30  ? -4.523  -24.416 -30.087 1.00 0.00 ? 61  LYS A HE2  15 
ATOM 43081 H HE3  . LYS A 1 30  ? -6.163  -24.992 -29.778 1.00 0.00 ? 61  LYS A HE3  15 
ATOM 43082 H HZ1  . LYS A 1 30  ? -6.488  -23.855 -31.708 1.00 0.00 ? 61  LYS A HZ1  15 
ATOM 43083 H HZ2  . LYS A 1 30  ? -5.256  -22.726 -31.399 1.00 0.00 ? 61  LYS A HZ2  15 
ATOM 43084 H HZ3  . LYS A 1 30  ? -6.755  -22.592 -30.609 1.00 0.00 ? 61  LYS A HZ3  15 
ATOM 43085 N N    . ALA A 1 31  ? -6.001  -20.178 -25.431 1.00 0.00 ? 62  ALA A N    15 
ATOM 43086 C CA   . ALA A 1 31  ? -6.989  -19.122 -25.580 1.00 0.00 ? 62  ALA A CA   15 
ATOM 43087 C C    . ALA A 1 31  ? -6.560  -18.181 -26.695 1.00 0.00 ? 62  ALA A C    15 
ATOM 43088 O O    . ALA A 1 31  ? -5.795  -17.242 -26.475 1.00 0.00 ? 62  ALA A O    15 
ATOM 43089 C CB   . ALA A 1 31  ? -7.135  -18.344 -24.272 1.00 0.00 ? 62  ALA A CB   15 
ATOM 43090 H H    . ALA A 1 31  ? -5.164  -19.995 -24.959 1.00 0.00 ? 62  ALA A H    15 
ATOM 43091 H HA   . ALA A 1 31  ? -7.942  -19.562 -25.837 1.00 0.00 ? 62  ALA A HA   15 
ATOM 43092 H HB1  . ALA A 1 31  ? -6.359  -17.595 -24.209 1.00 0.00 ? 62  ALA A HB1  15 
ATOM 43093 H HB2  . ALA A 1 31  ? -7.046  -19.024 -23.436 1.00 0.00 ? 62  ALA A HB2  15 
ATOM 43094 H HB3  . ALA A 1 31  ? -8.102  -17.863 -24.244 1.00 0.00 ? 62  ALA A HB3  15 
ATOM 43095 N N    . GLY A 1 32  ? -7.055  -18.450 -27.893 1.00 0.00 ? 63  GLY A N    15 
ATOM 43096 C CA   . GLY A 1 32  ? -6.717  -17.637 -29.054 1.00 0.00 ? 63  GLY A CA   15 
ATOM 43097 C C    . GLY A 1 32  ? -7.683  -17.907 -30.201 1.00 0.00 ? 63  GLY A C    15 
ATOM 43098 O O    . GLY A 1 32  ? -8.559  -18.768 -30.100 1.00 0.00 ? 63  GLY A O    15 
ATOM 43099 H H    . GLY A 1 32  ? -7.649  -19.221 -28.000 1.00 0.00 ? 63  GLY A H    15 
ATOM 43100 H HA2  . GLY A 1 32  ? -6.759  -16.592 -28.787 1.00 0.00 ? 63  GLY A HA2  15 
ATOM 43101 H HA3  . GLY A 1 32  ? -5.715  -17.879 -29.377 1.00 0.00 ? 63  GLY A HA3  15 
ATOM 43102 N N    . LYS A 1 33  ? -7.511  -17.173 -31.292 1.00 0.00 ? 64  LYS A N    15 
ATOM 43103 C CA   . LYS A 1 33  ? -8.365  -17.348 -32.458 1.00 0.00 ? 64  LYS A CA   15 
ATOM 43104 C C    . LYS A 1 33  ? -9.835  -17.154 -32.094 1.00 0.00 ? 64  LYS A C    15 
ATOM 43105 O O    . LYS A 1 33  ? -10.692 -17.944 -32.495 1.00 0.00 ? 64  LYS A O    15 
ATOM 43106 C CB   . LYS A 1 33  ? -8.154  -18.747 -33.040 1.00 0.00 ? 64  LYS A CB   15 
ATOM 43107 C CG   . LYS A 1 33  ? -6.694  -18.894 -33.479 1.00 0.00 ? 64  LYS A CG   15 
ATOM 43108 C CD   . LYS A 1 33  ? -6.467  -20.290 -34.064 1.00 0.00 ? 64  LYS A CD   15 
ATOM 43109 C CE   . LYS A 1 33  ? -5.005  -20.433 -34.493 1.00 0.00 ? 64  LYS A CE   15 
ATOM 43110 N NZ   . LYS A 1 33  ? -4.780  -21.795 -35.053 1.00 0.00 ? 64  LYS A NZ   15 
ATOM 43111 H H    . LYS A 1 33  ? -6.794  -16.507 -31.316 1.00 0.00 ? 64  LYS A H    15 
ATOM 43112 H HA   . LYS A 1 33  ? -8.091  -16.617 -33.204 1.00 0.00 ? 64  LYS A HA   15 
ATOM 43113 H HB2  . LYS A 1 33  ? -8.383  -19.489 -32.289 1.00 0.00 ? 64  LYS A HB2  15 
ATOM 43114 H HB3  . LYS A 1 33  ? -8.800  -18.884 -33.894 1.00 0.00 ? 64  LYS A HB3  15 
ATOM 43115 H HG2  . LYS A 1 33  ? -6.469  -18.148 -34.229 1.00 0.00 ? 64  LYS A HG2  15 
ATOM 43116 H HG3  . LYS A 1 33  ? -6.048  -18.754 -32.626 1.00 0.00 ? 64  LYS A HG3  15 
ATOM 43117 H HD2  . LYS A 1 33  ? -6.700  -21.036 -33.317 1.00 0.00 ? 64  LYS A HD2  15 
ATOM 43118 H HD3  . LYS A 1 33  ? -7.107  -20.429 -34.922 1.00 0.00 ? 64  LYS A HD3  15 
ATOM 43119 H HE2  . LYS A 1 33  ? -4.777  -19.693 -35.244 1.00 0.00 ? 64  LYS A HE2  15 
ATOM 43120 H HE3  . LYS A 1 33  ? -4.363  -20.285 -33.637 1.00 0.00 ? 64  LYS A HE3  15 
ATOM 43121 H HZ1  . LYS A 1 33  ? -5.639  -22.117 -35.543 1.00 0.00 ? 64  LYS A HZ1  15 
ATOM 43122 H HZ2  . LYS A 1 33  ? -4.554  -22.454 -34.280 1.00 0.00 ? 64  LYS A HZ2  15 
ATOM 43123 H HZ3  . LYS A 1 33  ? -3.990  -21.769 -35.728 1.00 0.00 ? 64  LYS A HZ3  15 
ATOM 43124 N N    . GLY A 1 34  ? -10.127 -16.094 -31.343 1.00 0.00 ? 65  GLY A N    15 
ATOM 43125 C CA   . GLY A 1 34  ? -11.502 -15.806 -30.948 1.00 0.00 ? 65  GLY A CA   15 
ATOM 43126 C C    . GLY A 1 34  ? -11.630 -15.587 -29.441 1.00 0.00 ? 65  GLY A C    15 
ATOM 43127 O O    . GLY A 1 34  ? -12.559 -14.920 -28.988 1.00 0.00 ? 65  GLY A O    15 
ATOM 43128 H H    . GLY A 1 34  ? -9.408  -15.493 -31.057 1.00 0.00 ? 65  GLY A H    15 
ATOM 43129 H HA2  . GLY A 1 34  ? -11.836 -14.916 -31.463 1.00 0.00 ? 65  GLY A HA2  15 
ATOM 43130 H HA3  . GLY A 1 34  ? -12.129 -16.634 -31.236 1.00 0.00 ? 65  GLY A HA3  15 
ATOM 43131 N N    . ALA A 1 35  ? -10.701 -16.137 -28.666 1.00 0.00 ? 66  ALA A N    15 
ATOM 43132 C CA   . ALA A 1 35  ? -10.747 -15.968 -27.215 1.00 0.00 ? 66  ALA A CA   15 
ATOM 43133 C C    . ALA A 1 35  ? -9.349  -15.764 -26.640 1.00 0.00 ? 66  ALA A C    15 
ATOM 43134 O O    . ALA A 1 35  ? -8.361  -16.188 -27.231 1.00 0.00 ? 66  ALA A O    15 
ATOM 43135 C CB   . ALA A 1 35  ? -11.396 -17.181 -26.551 1.00 0.00 ? 66  ALA A CB   15 
ATOM 43136 H H    . ALA A 1 35  ? -9.974  -16.655 -29.072 1.00 0.00 ? 66  ALA A H    15 
ATOM 43137 H HA   . ALA A 1 35  ? -11.341 -15.101 -26.993 1.00 0.00 ? 66  ALA A HA   15 
ATOM 43138 H HB1  . ALA A 1 35  ? -11.556 -16.971 -25.500 1.00 0.00 ? 66  ALA A HB1  15 
ATOM 43139 H HB2  . ALA A 1 35  ? -10.747 -18.037 -26.656 1.00 0.00 ? 66  ALA A HB2  15 
ATOM 43140 H HB3  . ALA A 1 35  ? -12.343 -17.386 -27.025 1.00 0.00 ? 66  ALA A HB3  15 
ATOM 43141 N N    . GLU A 1 36  ? -9.274  -15.114 -25.483 1.00 0.00 ? 67  GLU A N    15 
ATOM 43142 C CA   . GLU A 1 36  ? -7.988  -14.864 -24.840 1.00 0.00 ? 67  GLU A CA   15 
ATOM 43143 C C    . GLU A 1 36  ? -8.156  -14.736 -23.330 1.00 0.00 ? 67  GLU A C    15 
ATOM 43144 O O    . GLU A 1 36  ? -9.276  -14.726 -22.820 1.00 0.00 ? 67  GLU A O    15 
ATOM 43145 C CB   . GLU A 1 36  ? -7.361  -13.582 -25.395 1.00 0.00 ? 67  GLU A CB   15 
ATOM 43146 C CG   . GLU A 1 36  ? -8.252  -12.386 -25.052 1.00 0.00 ? 67  GLU A CG   15 
ATOM 43147 C CD   . GLU A 1 36  ? -7.660  -11.109 -25.636 1.00 0.00 ? 67  GLU A CD   15 
ATOM 43148 O OE1  . GLU A 1 36  ? -6.614  -11.196 -26.260 1.00 0.00 ? 67  GLU A OE1  15 
ATOM 43149 O OE2  . GLU A 1 36  ? -8.259  -10.063 -25.453 1.00 0.00 ? 67  GLU A OE2  15 
ATOM 43150 H H    . GLU A 1 36  ? -10.099 -14.795 -25.051 1.00 0.00 ? 67  GLU A H    15 
ATOM 43151 H HA   . GLU A 1 36  ? -7.327  -15.692 -25.049 1.00 0.00 ? 67  GLU A HA   15 
ATOM 43152 H HB2  . GLU A 1 36  ? -6.385  -13.441 -24.955 1.00 0.00 ? 67  GLU A HB2  15 
ATOM 43153 H HB3  . GLU A 1 36  ? -7.265  -13.662 -26.467 1.00 0.00 ? 67  GLU A HB3  15 
ATOM 43154 H HG2  . GLU A 1 36  ? -9.238  -12.546 -25.463 1.00 0.00 ? 67  GLU A HG2  15 
ATOM 43155 H HG3  . GLU A 1 36  ? -8.323  -12.289 -23.978 1.00 0.00 ? 67  GLU A HG3  15 
ATOM 43156 N N    . LEU A 1 37  ? -7.038  -14.638 -22.620 1.00 0.00 ? 68  LEU A N    15 
ATOM 43157 C CA   . LEU A 1 37  ? -7.075  -14.500 -21.169 1.00 0.00 ? 68  LEU A CA   15 
ATOM 43158 C C    . LEU A 1 37  ? -6.487  -13.156 -20.765 1.00 0.00 ? 68  LEU A C    15 
ATOM 43159 O O    . LEU A 1 37  ? -5.506  -12.698 -21.350 1.00 0.00 ? 68  LEU A O    15 
ATOM 43160 C CB   . LEU A 1 37  ? -6.281  -15.628 -20.508 1.00 0.00 ? 68  LEU A CB   15 
ATOM 43161 C CG   . LEU A 1 37  ? -6.857  -16.982 -20.931 1.00 0.00 ? 68  LEU A CG   15 
ATOM 43162 C CD1  . LEU A 1 37  ? -6.018  -18.104 -20.318 1.00 0.00 ? 68  LEU A CD1  15 
ATOM 43163 C CD2  . LEU A 1 37  ? -8.306  -17.105 -20.445 1.00 0.00 ? 68  LEU A CD2  15 
ATOM 43164 H H    . LEU A 1 37  ? -6.172  -14.652 -23.081 1.00 0.00 ? 68  LEU A H    15 
ATOM 43165 H HA   . LEU A 1 37  ? -8.101  -14.547 -20.837 1.00 0.00 ? 68  LEU A HA   15 
ATOM 43166 H HB2  . LEU A 1 37  ? -5.247  -15.565 -20.812 1.00 0.00 ? 68  LEU A HB2  15 
ATOM 43167 H HB3  . LEU A 1 37  ? -6.347  -15.533 -19.434 1.00 0.00 ? 68  LEU A HB3  15 
ATOM 43168 H HG   . LEU A 1 37  ? -6.828  -17.060 -22.008 1.00 0.00 ? 68  LEU A HG   15 
ATOM 43169 H HD11 . LEU A 1 37  ? -5.904  -17.928 -19.260 1.00 0.00 ? 68  LEU A HD11 15 
ATOM 43170 H HD12 . LEU A 1 37  ? -5.046  -18.125 -20.789 1.00 0.00 ? 68  LEU A HD12 15 
ATOM 43171 H HD13 . LEU A 1 37  ? -6.516  -19.048 -20.477 1.00 0.00 ? 68  LEU A HD13 15 
ATOM 43172 H HD21 . LEU A 1 37  ? -8.950  -16.513 -21.082 1.00 0.00 ? 68  LEU A HD21 15 
ATOM 43173 H HD22 . LEU A 1 37  ? -8.381  -16.747 -19.427 1.00 0.00 ? 68  LEU A HD22 15 
ATOM 43174 H HD23 . LEU A 1 37  ? -8.616  -18.139 -20.485 1.00 0.00 ? 68  LEU A HD23 15 
ATOM 43175 N N    . THR A 1 38  ? -7.095  -12.519 -19.770 1.00 0.00 ? 69  THR A N    15 
ATOM 43176 C CA   . THR A 1 38  ? -6.613  -11.219 -19.319 1.00 0.00 ? 69  THR A CA   15 
ATOM 43177 C C    . THR A 1 38  ? -6.812  -11.051 -17.819 1.00 0.00 ? 69  THR A C    15 
ATOM 43178 O O    . THR A 1 38  ? -7.619  -11.749 -17.208 1.00 0.00 ? 69  THR A O    15 
ATOM 43179 C CB   . THR A 1 38  ? -7.356  -10.104 -20.058 1.00 0.00 ? 69  THR A CB   15 
ATOM 43180 O OG1  . THR A 1 38  ? -6.760  -8.852  -19.744 1.00 0.00 ? 69  THR A OG1  15 
ATOM 43181 C CG2  . THR A 1 38  ? -8.824  -10.092 -19.628 1.00 0.00 ? 69  THR A CG2  15 
ATOM 43182 H H    . THR A 1 38  ? -7.881  -12.924 -19.341 1.00 0.00 ? 69  THR A H    15 
ATOM 43183 H HA   . THR A 1 38  ? -5.560  -11.141 -19.543 1.00 0.00 ? 69  THR A HA   15 
ATOM 43184 H HB   . THR A 1 38  ? -7.299  -10.273 -21.122 1.00 0.00 ? 69  THR A HB   15 
ATOM 43185 H HG1  . THR A 1 38  ? -6.657  -8.358  -20.560 1.00 0.00 ? 69  THR A HG1  15 
ATOM 43186 H HG21 . THR A 1 38  ? -9.397  -9.486  -20.315 1.00 0.00 ? 69  THR A HG21 15 
ATOM 43187 H HG22 . THR A 1 38  ? -8.905  -9.681  -18.633 1.00 0.00 ? 69  THR A HG22 15 
ATOM 43188 H HG23 . THR A 1 38  ? -9.210  -11.102 -19.633 1.00 0.00 ? 69  THR A HG23 15 
ATOM 43189 N N    . ASN A 1 39  ? -6.074  -10.114 -17.235 1.00 0.00 ? 70  ASN A N    15 
ATOM 43190 C CA   . ASN A 1 39  ? -6.186  -9.854  -15.807 1.00 0.00 ? 70  ASN A CA   15 
ATOM 43191 C C    . ASN A 1 39  ? -7.420  -9.001  -15.529 1.00 0.00 ? 70  ASN A C    15 
ATOM 43192 O O    . ASN A 1 39  ? -7.748  -8.101  -16.303 1.00 0.00 ? 70  ASN A O    15 
ATOM 43193 C CB   . ASN A 1 39  ? -4.935  -9.127  -15.306 1.00 0.00 ? 70  ASN A CB   15 
ATOM 43194 C CG   . ASN A 1 39  ? -3.707  -10.006 -15.505 1.00 0.00 ? 70  ASN A CG   15 
ATOM 43195 O OD1  . ASN A 1 39  ? -3.763  -11.213 -15.279 1.00 0.00 ? 70  ASN A OD1  15 
ATOM 43196 N ND2  . ASN A 1 39  ? -2.590  -9.469  -15.919 1.00 0.00 ? 70  ASN A ND2  15 
ATOM 43197 H H    . ASN A 1 39  ? -5.450  -9.585  -17.774 1.00 0.00 ? 70  ASN A H    15 
ATOM 43198 H HA   . ASN A 1 39  ? -6.281  -10.794 -15.284 1.00 0.00 ? 70  ASN A HA   15 
ATOM 43199 H HB2  . ASN A 1 39  ? -4.811  -8.206  -15.857 1.00 0.00 ? 70  ASN A HB2  15 
ATOM 43200 H HB3  . ASN A 1 39  ? -5.048  -8.903  -14.256 1.00 0.00 ? 70  ASN A HB3  15 
ATOM 43201 H HD21 . ASN A 1 39  ? -2.547  -8.508  -16.098 1.00 0.00 ? 70  ASN A HD21 15 
ATOM 43202 H HD22 . ASN A 1 39  ? -1.797  -10.030 -16.047 1.00 0.00 ? 70  ASN A HD22 15 
ATOM 43203 N N    . ILE A 1 40  ? -8.104  -9.291  -14.428 1.00 0.00 ? 71  ILE A N    15 
ATOM 43204 C CA   . ILE A 1 40  ? -9.303  -8.539  -14.077 1.00 0.00 ? 71  ILE A CA   15 
ATOM 43205 C C    . ILE A 1 40  ? -8.985  -7.065  -13.850 1.00 0.00 ? 71  ILE A C    15 
ATOM 43206 O O    . ILE A 1 40  ? -9.860  -6.210  -13.977 1.00 0.00 ? 71  ILE A O    15 
ATOM 43207 C CB   . ILE A 1 40  ? -9.957  -9.122  -12.826 1.00 0.00 ? 71  ILE A CB   15 
ATOM 43208 C CG1  . ILE A 1 40  ? -11.321 -8.453  -12.629 1.00 0.00 ? 71  ILE A CG1  15 
ATOM 43209 C CG2  . ILE A 1 40  ? -9.074  -8.849  -11.608 1.00 0.00 ? 71  ILE A CG2  15 
ATOM 43210 C CD1  . ILE A 1 40  ? -12.245 -9.342  -11.786 1.00 0.00 ? 71  ILE A CD1  15 
ATOM 43211 H H    . ILE A 1 40  ? -7.801  -10.021 -13.849 1.00 0.00 ? 71  ILE A H    15 
ATOM 43212 H HA   . ILE A 1 40  ? -10.004 -8.615  -14.895 1.00 0.00 ? 71  ILE A HA   15 
ATOM 43213 H HB   . ILE A 1 40  ? -10.088 -10.187 -12.947 1.00 0.00 ? 71  ILE A HB   15 
ATOM 43214 H HG12 . ILE A 1 40  ? -11.181 -7.509  -12.125 1.00 0.00 ? 71  ILE A HG12 15 
ATOM 43215 H HG13 . ILE A 1 40  ? -11.772 -8.279  -13.590 1.00 0.00 ? 71  ILE A HG13 15 
ATOM 43216 H HG21 . ILE A 1 40  ? -9.114  -7.797  -11.362 1.00 0.00 ? 71  ILE A HG21 15 
ATOM 43217 H HG22 . ILE A 1 40  ? -8.055  -9.127  -11.831 1.00 0.00 ? 71  ILE A HG22 15 
ATOM 43218 H HG23 . ILE A 1 40  ? -9.429  -9.428  -10.768 1.00 0.00 ? 71  ILE A HG23 15 
ATOM 43219 H HD11 . ILE A 1 40  ? -12.137 -9.087  -10.744 1.00 0.00 ? 71  ILE A HD11 15 
ATOM 43220 H HD12 . ILE A 1 40  ? -11.994 -10.384 -11.931 1.00 0.00 ? 71  ILE A HD12 15 
ATOM 43221 H HD13 . ILE A 1 40  ? -13.269 -9.179  -12.091 1.00 0.00 ? 71  ILE A HD13 15 
ATOM 43222 N N    . ASP A 1 41  ? -7.734  -6.770  -13.514 1.00 0.00 ? 72  ASP A N    15 
ATOM 43223 C CA   . ASP A 1 41  ? -7.335  -5.389  -13.275 1.00 0.00 ? 72  ASP A CA   15 
ATOM 43224 C C    . ASP A 1 41  ? -7.578  -4.553  -14.528 1.00 0.00 ? 72  ASP A C    15 
ATOM 43225 O O    . ASP A 1 41  ? -8.105  -3.444  -14.455 1.00 0.00 ? 72  ASP A O    15 
ATOM 43226 C CB   . ASP A 1 41  ? -5.855  -5.329  -12.889 1.00 0.00 ? 72  ASP A CB   15 
ATOM 43227 C CG   . ASP A 1 41  ? -5.475  -3.909  -12.475 1.00 0.00 ? 72  ASP A CG   15 
ATOM 43228 O OD1  . ASP A 1 41  ? -4.386  -3.740  -11.950 1.00 0.00 ? 72  ASP A OD1  15 
ATOM 43229 O OD2  . ASP A 1 41  ? -6.276  -3.015  -12.687 1.00 0.00 ? 72  ASP A OD2  15 
ATOM 43230 H H    . ASP A 1 41  ? -7.074  -7.488  -13.424 1.00 0.00 ? 72  ASP A H    15 
ATOM 43231 H HA   . ASP A 1 41  ? -7.925  -4.987  -12.465 1.00 0.00 ? 72  ASP A HA   15 
ATOM 43232 H HB2  . ASP A 1 41  ? -5.672  -6.004  -12.068 1.00 0.00 ? 72  ASP A HB2  15 
ATOM 43233 H HB3  . ASP A 1 41  ? -5.254  -5.625  -13.737 1.00 0.00 ? 72  ASP A HB3  15 
ATOM 43234 N N    . ALA A 1 42  ? -7.204  -5.103  -15.678 1.00 0.00 ? 73  ALA A N    15 
ATOM 43235 C CA   . ALA A 1 42  ? -7.400  -4.408  -16.945 1.00 0.00 ? 73  ALA A CA   15 
ATOM 43236 C C    . ALA A 1 42  ? -8.887  -4.178  -17.198 1.00 0.00 ? 73  ALA A C    15 
ATOM 43237 O O    . ALA A 1 42  ? -9.290  -3.122  -17.686 1.00 0.00 ? 73  ALA A O    15 
ATOM 43238 C CB   . ALA A 1 42  ? -6.806  -5.228  -18.091 1.00 0.00 ? 73  ALA A CB   15 
ATOM 43239 H H    . ALA A 1 42  ? -6.799  -5.995  -15.674 1.00 0.00 ? 73  ALA A H    15 
ATOM 43240 H HA   . ALA A 1 42  ? -6.899  -3.453  -16.902 1.00 0.00 ? 73  ALA A HA   15 
ATOM 43241 H HB1  . ALA A 1 42  ? -6.817  -4.640  -18.997 1.00 0.00 ? 73  ALA A HB1  15 
ATOM 43242 H HB2  . ALA A 1 42  ? -7.395  -6.122  -18.236 1.00 0.00 ? 73  ALA A HB2  15 
ATOM 43243 H HB3  . ALA A 1 42  ? -5.790  -5.501  -17.852 1.00 0.00 ? 73  ALA A HB3  15 
ATOM 43244 N N    . ALA A 1 43  ? -9.694  -5.178  -16.863 1.00 0.00 ? 74  ALA A N    15 
ATOM 43245 C CA   . ALA A 1 43  ? -11.137 -5.087  -17.055 1.00 0.00 ? 74  ALA A CA   15 
ATOM 43246 C C    . ALA A 1 43  ? -11.796 -4.433  -15.842 1.00 0.00 ? 74  ALA A C    15 
ATOM 43247 O O    . ALA A 1 43  ? -12.310 -5.118  -14.962 1.00 0.00 ? 74  ALA A O    15 
ATOM 43248 C CB   . ALA A 1 43  ? -11.715 -6.491  -17.266 1.00 0.00 ? 74  ALA A CB   15 
ATOM 43249 H H    . ALA A 1 43  ? -9.314  -5.997  -16.477 1.00 0.00 ? 74  ALA A H    15 
ATOM 43250 H HA   . ALA A 1 43  ? -11.340 -4.490  -17.930 1.00 0.00 ? 74  ALA A HA   15 
ATOM 43251 H HB1  . ALA A 1 43  ? -11.001 -7.094  -17.806 1.00 0.00 ? 74  ALA A HB1  15 
ATOM 43252 H HB2  . ALA A 1 43  ? -12.629 -6.422  -17.833 1.00 0.00 ? 74  ALA A HB2  15 
ATOM 43253 H HB3  . ALA A 1 43  ? -11.920 -6.949  -16.306 1.00 0.00 ? 74  ALA A HB3  15 
ATOM 43254 N N    . SER A 1 44  ? -11.761 -3.103  -15.793 1.00 0.00 ? 75  SER A N    15 
ATOM 43255 C CA   . SER A 1 44  ? -12.345 -2.374  -14.670 1.00 0.00 ? 75  SER A CA   15 
ATOM 43256 C C    . SER A 1 44  ? -13.860 -2.570  -14.579 1.00 0.00 ? 75  SER A C    15 
ATOM 43257 O O    . SER A 1 44  ? -14.395 -2.798  -13.495 1.00 0.00 ? 75  SER A O    15 
ATOM 43258 C CB   . SER A 1 44  ? -12.038 -0.883  -14.814 1.00 0.00 ? 75  SER A CB   15 
ATOM 43259 O OG   . SER A 1 44  ? -10.637 -0.678  -14.704 1.00 0.00 ? 75  SER A OG   15 
ATOM 43260 H H    . SER A 1 44  ? -11.327 -2.607  -16.517 1.00 0.00 ? 75  SER A H    15 
ATOM 43261 H HA   . SER A 1 44  ? -11.895 -2.728  -13.755 1.00 0.00 ? 75  SER A HA   15 
ATOM 43262 H HB2  . SER A 1 44  ? -12.373 -0.536  -15.777 1.00 0.00 ? 75  SER A HB2  15 
ATOM 43263 H HB3  . SER A 1 44  ? -12.556 -0.333  -14.037 1.00 0.00 ? 75  SER A HB3  15 
ATOM 43264 H HG   . SER A 1 44  ? -10.479 -0.104  -13.950 1.00 0.00 ? 75  SER A HG   15 
ATOM 43265 N N    . ALA A 1 45  ? -14.551 -2.472  -15.713 1.00 0.00 ? 76  ALA A N    15 
ATOM 43266 C CA   . ALA A 1 45  ? -16.006 -2.631  -15.724 1.00 0.00 ? 76  ALA A CA   15 
ATOM 43267 C C    . ALA A 1 45  ? -16.408 -4.033  -15.283 1.00 0.00 ? 76  ALA A C    15 
ATOM 43268 O O    . ALA A 1 45  ? -17.345 -4.210  -14.503 1.00 0.00 ? 76  ALA A O    15 
ATOM 43269 C CB   . ALA A 1 45  ? -16.546 -2.365  -17.130 1.00 0.00 ? 76  ALA A CB   15 
ATOM 43270 H H    . ALA A 1 45  ? -14.079 -2.282  -16.550 1.00 0.00 ? 76  ALA A H    15 
ATOM 43271 H HA   . ALA A 1 45  ? -16.439 -1.913  -15.045 1.00 0.00 ? 76  ALA A HA   15 
ATOM 43272 H HB1  . ALA A 1 45  ? -17.573 -2.038  -17.064 1.00 0.00 ? 76  ALA A HB1  15 
ATOM 43273 H HB2  . ALA A 1 45  ? -16.494 -3.272  -17.714 1.00 0.00 ? 76  ALA A HB2  15 
ATOM 43274 H HB3  . ALA A 1 45  ? -15.954 -1.597  -17.605 1.00 0.00 ? 76  ALA A HB3  15 
ATOM 43275 N N    . TYR A 1 46  ? -15.681 -5.024  -15.774 1.00 0.00 ? 77  TYR A N    15 
ATOM 43276 C CA   . TYR A 1 46  ? -15.943 -6.409  -15.426 1.00 0.00 ? 77  TYR A CA   15 
ATOM 43277 C C    . TYR A 1 46  ? -15.598 -6.648  -13.970 1.00 0.00 ? 77  TYR A C    15 
ATOM 43278 O O    . TYR A 1 46  ? -16.315 -7.344  -13.259 1.00 0.00 ? 77  TYR A O    15 
ATOM 43279 C CB   . TYR A 1 46  ? -15.132 -7.337  -16.324 1.00 0.00 ? 77  TYR A CB   15 
ATOM 43280 C CG   . TYR A 1 46  ? -15.004 -8.680  -15.662 1.00 0.00 ? 77  TYR A CG   15 
ATOM 43281 C CD1  . TYR A 1 46  ? -13.795 -9.033  -15.065 1.00 0.00 ? 77  TYR A CD1  15 
ATOM 43282 C CD2  . TYR A 1 46  ? -16.085 -9.567  -15.633 1.00 0.00 ? 77  TYR A CD2  15 
ATOM 43283 C CE1  . TYR A 1 46  ? -13.659 -10.269 -14.437 1.00 0.00 ? 77  TYR A CE1  15 
ATOM 43284 C CE2  . TYR A 1 46  ? -15.949 -10.810 -15.004 1.00 0.00 ? 77  TYR A CE2  15 
ATOM 43285 C CZ   . TYR A 1 46  ? -14.735 -11.162 -14.405 1.00 0.00 ? 77  TYR A CZ   15 
ATOM 43286 O OH   . TYR A 1 46  ? -14.601 -12.388 -13.784 1.00 0.00 ? 77  TYR A OH   15 
ATOM 43287 H H    . TYR A 1 46  ? -14.936 -4.819  -16.367 1.00 0.00 ? 77  TYR A H    15 
ATOM 43288 H HA   . TYR A 1 46  ? -16.992 -6.612  -15.574 1.00 0.00 ? 77  TYR A HA   15 
ATOM 43289 H HB2  . TYR A 1 46  ? -15.634 -7.449  -17.275 1.00 0.00 ? 77  TYR A HB2  15 
ATOM 43290 H HB3  . TYR A 1 46  ? -14.153 -6.918  -16.481 1.00 0.00 ? 77  TYR A HB3  15 
ATOM 43291 H HD1  . TYR A 1 46  ? -12.963 -8.346  -15.091 1.00 0.00 ? 77  TYR A HD1  15 
ATOM 43292 H HD2  . TYR A 1 46  ? -17.019 -9.296  -16.096 1.00 0.00 ? 77  TYR A HD2  15 
ATOM 43293 H HE1  . TYR A 1 46  ? -12.720 -10.532 -13.977 1.00 0.00 ? 77  TYR A HE1  15 
ATOM 43294 H HE2  . TYR A 1 46  ? -16.782 -11.497 -14.983 1.00 0.00 ? 77  TYR A HE2  15 
ATOM 43295 H HH   . TYR A 1 46  ? -14.266 -13.013 -14.432 1.00 0.00 ? 77  TYR A HH   15 
ATOM 43296 N N    . ALA A 1 47  ? -14.492 -6.060  -13.536 1.00 0.00 ? 78  ALA A N    15 
ATOM 43297 C CA   . ALA A 1 47  ? -14.052 -6.200  -12.160 1.00 0.00 ? 78  ALA A CA   15 
ATOM 43298 C C    . ALA A 1 47  ? -15.126 -5.669  -11.231 1.00 0.00 ? 78  ALA A C    15 
ATOM 43299 O O    . ALA A 1 47  ? -15.384 -6.238  -10.172 1.00 0.00 ? 78  ALA A O    15 
ATOM 43300 C CB   . ALA A 1 47  ? -12.751 -5.426  -11.942 1.00 0.00 ? 78  ALA A CB   15 
ATOM 43301 H H    . ALA A 1 47  ? -13.966 -5.515  -14.154 1.00 0.00 ? 78  ALA A H    15 
ATOM 43302 H HA   . ALA A 1 47  ? -13.884 -7.241  -11.945 1.00 0.00 ? 78  ALA A HA   15 
ATOM 43303 H HB1  . ALA A 1 47  ? -12.333 -5.688  -10.981 1.00 0.00 ? 78  ALA A HB1  15 
ATOM 43304 H HB2  . ALA A 1 47  ? -12.952 -4.366  -11.970 1.00 0.00 ? 78  ALA A HB2  15 
ATOM 43305 H HB3  . ALA A 1 47  ? -12.047 -5.679  -12.721 1.00 0.00 ? 78  ALA A HB3  15 
ATOM 43306 N N    . GLU A 1 48  ? -15.762 -4.579  -11.645 1.00 0.00 ? 79  GLU A N    15 
ATOM 43307 C CA   . GLU A 1 48  ? -16.823 -3.997  -10.841 1.00 0.00 ? 79  GLU A CA   15 
ATOM 43308 C C    . GLU A 1 48  ? -17.961 -5.004  -10.719 1.00 0.00 ? 79  GLU A C    15 
ATOM 43309 O O    . GLU A 1 48  ? -18.555 -5.169  -9.659  1.00 0.00 ? 79  GLU A O    15 
ATOM 43310 C CB   . GLU A 1 48  ? -17.333 -2.705  -11.476 1.00 0.00 ? 79  GLU A CB   15 
ATOM 43311 C CG   . GLU A 1 48  ? -18.391 -2.081  -10.567 1.00 0.00 ? 79  GLU A CG   15 
ATOM 43312 C CD   . GLU A 1 48  ? -17.765 -1.699  -9.229  1.00 0.00 ? 79  GLU A CD   15 
ATOM 43313 O OE1  . GLU A 1 48  ? -18.506 -1.537  -8.273  1.00 0.00 ? 79  GLU A OE1  15 
ATOM 43314 O OE2  . GLU A 1 48  ? -16.551 -1.577  -9.179  1.00 0.00 ? 79  GLU A OE2  15 
ATOM 43315 H H    . GLU A 1 48  ? -15.523 -4.174  -12.509 1.00 0.00 ? 79  GLU A H    15 
ATOM 43316 H HA   . GLU A 1 48  ? -16.439 -3.782  -9.854  1.00 0.00 ? 79  GLU A HA   15 
ATOM 43317 H HB2  . GLU A 1 48  ? -16.511 -2.016  -11.601 1.00 0.00 ? 79  GLU A HB2  15 
ATOM 43318 H HB3  . GLU A 1 48  ? -17.771 -2.925  -12.437 1.00 0.00 ? 79  GLU A HB3  15 
ATOM 43319 H HG2  . GLU A 1 48  ? -18.795 -1.197  -11.040 1.00 0.00 ? 79  GLU A HG2  15 
ATOM 43320 H HG3  . GLU A 1 48  ? -19.185 -2.794  -10.399 1.00 0.00 ? 79  GLU A HG3  15 
ATOM 43321 N N    . THR A 1 49  ? -18.242 -5.689  -11.817 1.00 0.00 ? 80  THR A N    15 
ATOM 43322 C CA   . THR A 1 49  ? -19.286 -6.700  -11.821 1.00 0.00 ? 80  THR A CA   15 
ATOM 43323 C C    . THR A 1 49  ? -18.884 -7.854  -10.906 1.00 0.00 ? 80  THR A C    15 
ATOM 43324 O O    . THR A 1 49  ? -19.707 -8.402  -10.171 1.00 0.00 ? 80  THR A O    15 
ATOM 43325 C CB   . THR A 1 49  ? -19.499 -7.225  -13.245 1.00 0.00 ? 80  THR A CB   15 
ATOM 43326 O OG1  . THR A 1 49  ? -19.894 -6.152  -14.087 1.00 0.00 ? 80  THR A OG1  15 
ATOM 43327 C CG2  . THR A 1 49  ? -20.585 -8.304  -13.250 1.00 0.00 ? 80  THR A CG2  15 
ATOM 43328 H H    . THR A 1 49  ? -17.725 -5.525  -12.635 1.00 0.00 ? 80  THR A H    15 
ATOM 43329 H HA   . THR A 1 49  ? -20.205 -6.264  -11.463 1.00 0.00 ? 80  THR A HA   15 
ATOM 43330 H HB   . THR A 1 49  ? -18.578 -7.649  -13.613 1.00 0.00 ? 80  THR A HB   15 
ATOM 43331 H HG1  . THR A 1 49  ? -19.356 -6.185  -14.882 1.00 0.00 ? 80  THR A HG1  15 
ATOM 43332 H HG21 . THR A 1 49  ? -20.300 -9.104  -12.584 1.00 0.00 ? 80  THR A HG21 15 
ATOM 43333 H HG22 . THR A 1 49  ? -20.700 -8.694  -14.252 1.00 0.00 ? 80  THR A HG22 15 
ATOM 43334 H HG23 . THR A 1 49  ? -21.520 -7.875  -12.920 1.00 0.00 ? 80  THR A HG23 15 
ATOM 43335 N N    . PHE A 1 50  ? -17.608 -8.226  -10.980 1.00 0.00 ? 81  PHE A N    15 
ATOM 43336 C CA   . PHE A 1 50  ? -17.087 -9.328  -10.184 1.00 0.00 ? 81  PHE A CA   15 
ATOM 43337 C C    . PHE A 1 50  ? -17.224 -9.040  -8.690  1.00 0.00 ? 81  PHE A C    15 
ATOM 43338 O O    . PHE A 1 50  ? -17.707 -9.882  -7.935  1.00 0.00 ? 81  PHE A O    15 
ATOM 43339 C CB   . PHE A 1 50  ? -15.609 -9.557  -10.524 1.00 0.00 ? 81  PHE A CB   15 
ATOM 43340 C CG   . PHE A 1 50  ? -15.145 -10.868 -9.928  1.00 0.00 ? 81  PHE A CG   15 
ATOM 43341 C CD1  . PHE A 1 50  ? -15.033 -12.002 -10.744 1.00 0.00 ? 81  PHE A CD1  15 
ATOM 43342 C CD2  . PHE A 1 50  ? -14.835 -10.953 -8.566  1.00 0.00 ? 81  PHE A CD2  15 
ATOM 43343 C CE1  . PHE A 1 50  ? -14.610 -13.221 -10.197 1.00 0.00 ? 81  PHE A CE1  15 
ATOM 43344 C CE2  . PHE A 1 50  ? -14.413 -12.173 -8.020  1.00 0.00 ? 81  PHE A CE2  15 
ATOM 43345 C CZ   . PHE A 1 50  ? -14.302 -13.307 -8.837  1.00 0.00 ? 81  PHE A CZ   15 
ATOM 43346 H H    . PHE A 1 50  ? -17.011 -7.757  -11.593 1.00 0.00 ? 81  PHE A H    15 
ATOM 43347 H HA   . PHE A 1 50  ? -17.639 -10.217 -10.421 1.00 0.00 ? 81  PHE A HA   15 
ATOM 43348 H HB2  . PHE A 1 50  ? -15.488 -9.589  -11.597 1.00 0.00 ? 81  PHE A HB2  15 
ATOM 43349 H HB3  . PHE A 1 50  ? -15.018 -8.751  -10.118 1.00 0.00 ? 81  PHE A HB3  15 
ATOM 43350 H HD1  . PHE A 1 50  ? -15.272 -11.937 -11.794 1.00 0.00 ? 81  PHE A HD1  15 
ATOM 43351 H HD2  . PHE A 1 50  ? -14.922 -10.080 -7.936  1.00 0.00 ? 81  PHE A HD2  15 
ATOM 43352 H HE1  . PHE A 1 50  ? -14.518 -14.098 -10.829 1.00 0.00 ? 81  PHE A HE1  15 
ATOM 43353 H HE2  . PHE A 1 50  ? -14.174 -12.240 -6.969  1.00 0.00 ? 81  PHE A HE2  15 
ATOM 43354 H HZ   . PHE A 1 50  ? -13.981 -14.246 -8.414  1.00 0.00 ? 81  PHE A HZ   15 
ATOM 43355 N N    . LYS A 1 51  ? -16.799 -7.849  -8.263  1.00 0.00 ? 82  LYS A N    15 
ATOM 43356 C CA   . LYS A 1 51  ? -16.895 -7.494  -6.850  1.00 0.00 ? 82  LYS A CA   15 
ATOM 43357 C C    . LYS A 1 51  ? -18.351 -7.256  -6.451  1.00 0.00 ? 82  LYS A C    15 
ATOM 43358 O O    . LYS A 1 51  ? -18.718 -7.446  -5.292  1.00 0.00 ? 82  LYS A O    15 
ATOM 43359 C CB   . LYS A 1 51  ? -16.017 -6.274  -6.525  1.00 0.00 ? 82  LYS A CB   15 
ATOM 43360 C CG   . LYS A 1 51  ? -16.421 -5.073  -7.377  1.00 0.00 ? 82  LYS A CG   15 
ATOM 43361 C CD   . LYS A 1 51  ? -17.515 -4.283  -6.663  1.00 0.00 ? 82  LYS A CD   15 
ATOM 43362 C CE   . LYS A 1 51  ? -16.943 -2.956  -6.162  1.00 0.00 ? 82  LYS A CE   15 
ATOM 43363 N NZ   . LYS A 1 51  ? -18.039 -2.123  -5.591  1.00 0.00 ? 82  LYS A NZ   15 
ATOM 43364 H H    . LYS A 1 51  ? -16.424 -7.206  -8.900  1.00 0.00 ? 82  LYS A H    15 
ATOM 43365 H HA   . LYS A 1 51  ? -16.528 -8.333  -6.276  1.00 0.00 ? 82  LYS A HA   15 
ATOM 43366 H HB2  . LYS A 1 51  ? -16.130 -6.024  -5.481  1.00 0.00 ? 82  LYS A HB2  15 
ATOM 43367 H HB3  . LYS A 1 51  ? -14.984 -6.519  -6.722  1.00 0.00 ? 82  LYS A HB3  15 
ATOM 43368 H HG2  . LYS A 1 51  ? -15.561 -4.437  -7.528  1.00 0.00 ? 82  LYS A HG2  15 
ATOM 43369 H HG3  . LYS A 1 51  ? -16.784 -5.412  -8.329  1.00 0.00 ? 82  LYS A HG3  15 
ATOM 43370 H HD2  . LYS A 1 51  ? -18.326 -4.092  -7.350  1.00 0.00 ? 82  LYS A HD2  15 
ATOM 43371 H HD3  . LYS A 1 51  ? -17.881 -4.854  -5.824  1.00 0.00 ? 82  LYS A HD3  15 
ATOM 43372 H HE2  . LYS A 1 51  ? -16.202 -3.148  -5.398  1.00 0.00 ? 82  LYS A HE2  15 
ATOM 43373 H HE3  . LYS A 1 51  ? -16.482 -2.429  -6.985  1.00 0.00 ? 82  LYS A HE3  15 
ATOM 43374 H HZ1  . LYS A 1 51  ? -18.780 -1.988  -6.306  1.00 0.00 ? 82  LYS A HZ1  15 
ATOM 43375 H HZ2  . LYS A 1 51  ? -17.658 -1.198  -5.306  1.00 0.00 ? 82  LYS A HZ2  15 
ATOM 43376 H HZ3  . LYS A 1 51  ? -18.443 -2.602  -4.762  1.00 0.00 ? 82  LYS A HZ3  15 
ATOM 43377 N N    . LYS A 1 52  ? -19.187 -6.879  -7.421  1.00 0.00 ? 83  LYS A N    15 
ATOM 43378 C CA   . LYS A 1 52  ? -20.608 -6.670  -7.142  1.00 0.00 ? 83  LYS A CA   15 
ATOM 43379 C C    . LYS A 1 52  ? -21.274 -7.991  -6.781  1.00 0.00 ? 83  LYS A C    15 
ATOM 43380 O O    . LYS A 1 52  ? -22.251 -8.022  -6.033  1.00 0.00 ? 83  LYS A O    15 
ATOM 43381 C CB   . LYS A 1 52  ? -21.322 -6.057  -8.353  1.00 0.00 ? 83  LYS A CB   15 
ATOM 43382 C CG   . LYS A 1 52  ? -21.206 -4.533  -8.319  1.00 0.00 ? 83  LYS A CG   15 
ATOM 43383 C CD   . LYS A 1 52  ? -21.918 -3.946  -9.540  1.00 0.00 ? 83  LYS A CD   15 
ATOM 43384 C CE   . LYS A 1 52  ? -22.278 -2.480  -9.278  1.00 0.00 ? 83  LYS A CE   15 
ATOM 43385 N NZ   . LYS A 1 52  ? -21.035 -1.681  -9.084  1.00 0.00 ? 83  LYS A NZ   15 
ATOM 43386 H H    . LYS A 1 52  ? -18.851 -6.768  -8.333  1.00 0.00 ? 83  LYS A H    15 
ATOM 43387 H HA   . LYS A 1 52  ? -20.702 -5.993  -6.306  1.00 0.00 ? 83  LYS A HA   15 
ATOM 43388 H HB2  . LYS A 1 52  ? -20.865 -6.429  -9.260  1.00 0.00 ? 83  LYS A HB2  15 
ATOM 43389 H HB3  . LYS A 1 52  ? -22.363 -6.338  -8.335  1.00 0.00 ? 83  LYS A HB3  15 
ATOM 43390 H HG2  . LYS A 1 52  ? -21.670 -4.158  -7.416  1.00 0.00 ? 83  LYS A HG2  15 
ATOM 43391 H HG3  . LYS A 1 52  ? -20.168 -4.245  -8.335  1.00 0.00 ? 83  LYS A HG3  15 
ATOM 43392 H HD2  . LYS A 1 52  ? -21.267 -4.007  -10.400 1.00 0.00 ? 83  LYS A HD2  15 
ATOM 43393 H HD3  . LYS A 1 52  ? -22.822 -4.505  -9.733  1.00 0.00 ? 83  LYS A HD3  15 
ATOM 43394 H HE2  . LYS A 1 52  ? -22.828 -2.089  -10.120 1.00 0.00 ? 83  LYS A HE2  15 
ATOM 43395 H HE3  . LYS A 1 52  ? -22.889 -2.415  -8.389  1.00 0.00 ? 83  LYS A HE3  15 
ATOM 43396 H HZ1  . LYS A 1 52  ? -20.311 -2.264  -8.621  1.00 0.00 ? 83  LYS A HZ1  15 
ATOM 43397 H HZ2  . LYS A 1 52  ? -21.245 -0.853  -8.489  1.00 0.00 ? 83  LYS A HZ2  15 
ATOM 43398 H HZ3  . LYS A 1 52  ? -20.682 -1.362  -10.007 1.00 0.00 ? 83  LYS A HZ3  15 
ATOM 43399 N N    . GLY A 1 53  ? -20.732 -9.080  -7.313  1.00 0.00 ? 84  GLY A N    15 
ATOM 43400 C CA   . GLY A 1 53  ? -21.272 -10.406 -7.040  1.00 0.00 ? 84  GLY A CA   15 
ATOM 43401 C C    . GLY A 1 53  ? -20.602 -11.011 -5.811  1.00 0.00 ? 84  GLY A C    15 
ATOM 43402 O O    . GLY A 1 53  ? -20.439 -10.339 -4.793  1.00 0.00 ? 84  GLY A O    15 
ATOM 43403 H H    . GLY A 1 53  ? -19.952 -8.989  -7.901  1.00 0.00 ? 84  GLY A H    15 
ATOM 43404 H HA2  . GLY A 1 53  ? -22.335 -10.327 -6.866  1.00 0.00 ? 84  GLY A HA2  15 
ATOM 43405 H HA3  . GLY A 1 53  ? -21.095 -11.045 -7.890  1.00 0.00 ? 84  GLY A HA3  15 
ATOM 43406 N N    . VAL A 1 54  ? -20.216 -12.281 -5.914  1.00 0.00 ? 85  VAL A N    15 
ATOM 43407 C CA   . VAL A 1 54  ? -19.563 -12.963 -4.800  1.00 0.00 ? 85  VAL A CA   15 
ATOM 43408 C C    . VAL A 1 54  ? -18.439 -12.103 -4.241  1.00 0.00 ? 85  VAL A C    15 
ATOM 43409 O O    . VAL A 1 54  ? -17.900 -11.241 -4.936  1.00 0.00 ? 85  VAL A O    15 
ATOM 43410 C CB   . VAL A 1 54  ? -18.990 -14.303 -5.271  1.00 0.00 ? 85  VAL A CB   15 
ATOM 43411 C CG1  . VAL A 1 54  ? -20.122 -15.200 -5.769  1.00 0.00 ? 85  VAL A CG1  15 
ATOM 43412 C CG2  . VAL A 1 54  ? -17.997 -14.057 -6.408  1.00 0.00 ? 85  VAL A CG2  15 
ATOM 43413 H H    . VAL A 1 54  ? -20.372 -12.766 -6.751  1.00 0.00 ? 85  VAL A H    15 
ATOM 43414 H HA   . VAL A 1 54  ? -20.288 -13.146 -4.023  1.00 0.00 ? 85  VAL A HA   15 
ATOM 43415 H HB   . VAL A 1 54  ? -18.484 -14.785 -4.447  1.00 0.00 ? 85  VAL A HB   15 
ATOM 43416 H HG11 . VAL A 1 54  ? -20.495 -14.819 -6.706  1.00 0.00 ? 85  VAL A HG11 15 
ATOM 43417 H HG12 . VAL A 1 54  ? -20.922 -15.211 -5.043  1.00 0.00 ? 85  VAL A HG12 15 
ATOM 43418 H HG13 . VAL A 1 54  ? -19.751 -16.204 -5.911  1.00 0.00 ? 85  VAL A HG13 15 
ATOM 43419 H HG21 . VAL A 1 54  ? -18.504 -13.570 -7.228  1.00 0.00 ? 85  VAL A HG21 15 
ATOM 43420 H HG22 . VAL A 1 54  ? -17.594 -15.000 -6.744  1.00 0.00 ? 85  VAL A HG22 15 
ATOM 43421 H HG23 . VAL A 1 54  ? -17.194 -13.426 -6.055  1.00 0.00 ? 85  VAL A HG23 15 
ATOM 43422 N N    . PHE A 1 55  ? -18.088 -12.340 -2.984  1.00 0.00 ? 86  PHE A N    15 
ATOM 43423 C CA   . PHE A 1 55  ? -17.021 -11.568 -2.347  1.00 0.00 ? 86  PHE A CA   15 
ATOM 43424 C C    . PHE A 1 55  ? -15.769 -12.438 -2.139  1.00 0.00 ? 86  PHE A C    15 
ATOM 43425 O O    . PHE A 1 55  ? -15.809 -13.398 -1.371  1.00 0.00 ? 86  PHE A O    15 
ATOM 43426 C CB   . PHE A 1 55  ? -17.497 -11.022 -0.993  1.00 0.00 ? 86  PHE A CB   15 
ATOM 43427 C CG   . PHE A 1 55  ? -18.342 -12.053 -0.278  1.00 0.00 ? 86  PHE A CG   15 
ATOM 43428 C CD1  . PHE A 1 55  ? -17.749 -12.950 0.619   1.00 0.00 ? 86  PHE A CD1  15 
ATOM 43429 C CD2  . PHE A 1 55  ? -19.722 -12.111 -0.517  1.00 0.00 ? 86  PHE A CD2  15 
ATOM 43430 C CE1  . PHE A 1 55  ? -18.535 -13.904 1.277   1.00 0.00 ? 86  PHE A CE1  15 
ATOM 43431 C CE2  . PHE A 1 55  ? -20.507 -13.065 0.142   1.00 0.00 ? 86  PHE A CE2  15 
ATOM 43432 C CZ   . PHE A 1 55  ? -19.913 -13.962 1.038   1.00 0.00 ? 86  PHE A CZ   15 
ATOM 43433 H H    . PHE A 1 55  ? -18.554 -13.041 -2.482  1.00 0.00 ? 86  PHE A H    15 
ATOM 43434 H HA   . PHE A 1 55  ? -16.786 -10.732 -2.981  1.00 0.00 ? 86  PHE A HA   15 
ATOM 43435 H HB2  . PHE A 1 55  ? -16.639 -10.780 -0.384  1.00 0.00 ? 86  PHE A HB2  15 
ATOM 43436 H HB3  . PHE A 1 55  ? -18.083 -10.129 -1.156  1.00 0.00 ? 86  PHE A HB3  15 
ATOM 43437 H HD1  . PHE A 1 55  ? -16.686 -12.906 0.803   1.00 0.00 ? 86  PHE A HD1  15 
ATOM 43438 H HD2  . PHE A 1 55  ? -20.179 -11.419 -1.208  1.00 0.00 ? 86  PHE A HD2  15 
ATOM 43439 H HE1  . PHE A 1 55  ? -18.078 -14.595 1.969   1.00 0.00 ? 86  PHE A HE1  15 
ATOM 43440 H HE2  . PHE A 1 55  ? -21.571 -13.110 -0.042  1.00 0.00 ? 86  PHE A HE2  15 
ATOM 43441 H HZ   . PHE A 1 55  ? -20.519 -14.699 1.547   1.00 0.00 ? 86  PHE A HZ   15 
ATOM 43442 N N    . PRO A 1 56  ? -14.660 -12.140 -2.794  1.00 0.00 ? 87  PRO A N    15 
ATOM 43443 C CA   . PRO A 1 56  ? -13.412 -12.945 -2.633  1.00 0.00 ? 87  PRO A CA   15 
ATOM 43444 C C    . PRO A 1 56  ? -12.728 -12.690 -1.298  1.00 0.00 ? 87  PRO A C    15 
ATOM 43445 O O    . PRO A 1 56  ? -12.442 -11.547 -0.942  1.00 0.00 ? 87  PRO A O    15 
ATOM 43446 C CB   . PRO A 1 56  ? -12.534 -12.481 -3.795  1.00 0.00 ? 87  PRO A CB   15 
ATOM 43447 C CG   . PRO A 1 56  ? -12.974 -11.087 -4.081  1.00 0.00 ? 87  PRO A CG   15 
ATOM 43448 C CD   . PRO A 1 56  ? -14.464 -11.029 -3.746  1.00 0.00 ? 87  PRO A CD   15 
ATOM 43449 H HA   . PRO A 1 56  ? -13.623 -13.991 -2.740  1.00 0.00 ? 87  PRO A HA   15 
ATOM 43450 H HB2  . PRO A 1 56  ? -11.491 -12.497 -3.507  1.00 0.00 ? 87  PRO A HB2  15 
ATOM 43451 H HB3  . PRO A 1 56  ? -12.695 -13.104 -4.661  1.00 0.00 ? 87  PRO A HB3  15 
ATOM 43452 H HG2  . PRO A 1 56  ? -12.423 -10.391 -3.464  1.00 0.00 ? 87  PRO A HG2  15 
ATOM 43453 H HG3  . PRO A 1 56  ? -12.828 -10.857 -5.125  1.00 0.00 ? 87  PRO A HG3  15 
ATOM 43454 H HD2  . PRO A 1 56  ? -14.710 -10.082 -3.284  1.00 0.00 ? 87  PRO A HD2  15 
ATOM 43455 H HD3  . PRO A 1 56  ? -15.059 -11.188 -4.632  1.00 0.00 ? 87  PRO A HD3  15 
ATOM 43456 N N    . ASN A 1 57  ? -12.459 -13.767 -0.569  1.00 0.00 ? 88  ASN A N    15 
ATOM 43457 C CA   . ASN A 1 57  ? -11.792 -13.649 0.721   1.00 0.00 ? 88  ASN A CA   15 
ATOM 43458 C C    . ASN A 1 57  ? -10.283 -13.723 0.534   1.00 0.00 ? 88  ASN A C    15 
ATOM 43459 O O    . ASN A 1 57  ? -9.541  -12.851 0.987   1.00 0.00 ? 88  ASN A O    15 
ATOM 43460 C CB   . ASN A 1 57  ? -12.255 -14.784 1.637   1.00 0.00 ? 88  ASN A CB   15 
ATOM 43461 C CG   . ASN A 1 57  ? -11.941 -14.445 3.092   1.00 0.00 ? 88  ASN A CG   15 
ATOM 43462 O OD1  . ASN A 1 57  ? -12.026 -13.284 3.493   1.00 0.00 ? 88  ASN A OD1  15 
ATOM 43463 N ND2  . ASN A 1 57  ? -11.579 -15.396 3.909   1.00 0.00 ? 88  ASN A ND2  15 
ATOM 43464 H H    . ASN A 1 57  ? -12.697 -14.655 -0.911  1.00 0.00 ? 88  ASN A H    15 
ATOM 43465 H HA   . ASN A 1 57  ? -12.052 -12.702 1.171   1.00 0.00 ? 88  ASN A HA   15 
ATOM 43466 H HB2  . ASN A 1 57  ? -13.321 -14.924 1.524   1.00 0.00 ? 88  ASN A HB2  15 
ATOM 43467 H HB3  . ASN A 1 57  ? -11.745 -15.695 1.364   1.00 0.00 ? 88  ASN A HB3  15 
ATOM 43468 H HD21 . ASN A 1 57  ? -11.511 -16.319 3.589   1.00 0.00 ? 88  ASN A HD21 15 
ATOM 43469 H HD22 . ASN A 1 57  ? -11.377 -15.187 4.845   1.00 0.00 ? 88  ASN A HD22 15 
ATOM 43470 N N    . ASN A 1 58  ? -9.847  -14.769 -0.158  1.00 0.00 ? 89  ASN A N    15 
ATOM 43471 C CA   . ASN A 1 58  ? -8.431  -14.964 -0.437  1.00 0.00 ? 89  ASN A CA   15 
ATOM 43472 C C    . ASN A 1 58  ? -8.232  -15.343 -1.902  1.00 0.00 ? 89  ASN A C    15 
ATOM 43473 O O    . ASN A 1 58  ? -8.504  -16.477 -2.290  1.00 0.00 ? 89  ASN A O    15 
ATOM 43474 C CB   . ASN A 1 58  ? -7.867  -16.065 0.462   1.00 0.00 ? 89  ASN A CB   15 
ATOM 43475 C CG   . ASN A 1 58  ? -7.809  -15.577 1.907   1.00 0.00 ? 89  ASN A CG   15 
ATOM 43476 O OD1  . ASN A 1 58  ? -7.818  -14.371 2.157   1.00 0.00 ? 89  ASN A OD1  15 
ATOM 43477 N ND2  . ASN A 1 58  ? -7.750  -16.446 2.879   1.00 0.00 ? 89  ASN A ND2  15 
ATOM 43478 H H    . ASN A 1 58  ? -10.493 -15.420 -0.501  1.00 0.00 ? 89  ASN A H    15 
ATOM 43479 H HA   . ASN A 1 58  ? -7.904  -14.044 -0.236  1.00 0.00 ? 89  ASN A HA   15 
ATOM 43480 H HB2  . ASN A 1 58  ? -8.502  -16.937 0.404   1.00 0.00 ? 89  ASN A HB2  15 
ATOM 43481 H HB3  . ASN A 1 58  ? -6.872  -16.323 0.133   1.00 0.00 ? 89  ASN A HB3  15 
ATOM 43482 H HD21 . ASN A 1 58  ? -7.742  -17.406 2.679   1.00 0.00 ? 89  ASN A HD21 15 
ATOM 43483 H HD22 . ASN A 1 58  ? -7.714  -16.138 3.809   1.00 0.00 ? 89  ASN A HD22 15 
ATOM 43484 N N    . LYS A 1 59  ? -7.764  -14.402 -2.713  1.00 0.00 ? 90  LYS A N    15 
ATOM 43485 C CA   . LYS A 1 59  ? -7.547  -14.689 -4.128  1.00 0.00 ? 90  LYS A CA   15 
ATOM 43486 C C    . LYS A 1 59  ? -6.160  -14.222 -4.560  1.00 0.00 ? 90  LYS A C    15 
ATOM 43487 O O    . LYS A 1 59  ? -5.656  -13.211 -4.067  1.00 0.00 ? 90  LYS A O    15 
ATOM 43488 C CB   . LYS A 1 59  ? -8.614  -14.003 -4.983  1.00 0.00 ? 90  LYS A CB   15 
ATOM 43489 C CG   . LYS A 1 59  ? -8.787  -14.779 -6.287  1.00 0.00 ? 90  LYS A CG   15 
ATOM 43490 C CD   . LYS A 1 59  ? -10.023 -14.266 -7.034  1.00 0.00 ? 90  LYS A CD   15 
ATOM 43491 C CE   . LYS A 1 59  ? -9.834  -12.795 -7.409  1.00 0.00 ? 90  LYS A CE   15 
ATOM 43492 N NZ   . LYS A 1 59  ? -11.011 -12.330 -8.196  1.00 0.00 ? 90  LYS A NZ   15 
ATOM 43493 H H    . LYS A 1 59  ? -7.566  -13.510 -2.361  1.00 0.00 ? 90  LYS A H    15 
ATOM 43494 H HA   . LYS A 1 59  ? -7.615  -15.756 -4.282  1.00 0.00 ? 90  LYS A HA   15 
ATOM 43495 H HB2  . LYS A 1 59  ? -9.551  -13.982 -4.446  1.00 0.00 ? 90  LYS A HB2  15 
ATOM 43496 H HB3  . LYS A 1 59  ? -8.301  -12.994 -5.207  1.00 0.00 ? 90  LYS A HB3  15 
ATOM 43497 H HG2  . LYS A 1 59  ? -7.908  -14.653 -6.903  1.00 0.00 ? 90  LYS A HG2  15 
ATOM 43498 H HG3  . LYS A 1 59  ? -8.917  -15.827 -6.059  1.00 0.00 ? 90  LYS A HG3  15 
ATOM 43499 H HD2  . LYS A 1 59  ? -10.166 -14.850 -7.932  1.00 0.00 ? 90  LYS A HD2  15 
ATOM 43500 H HD3  . LYS A 1 59  ? -10.892 -14.364 -6.400  1.00 0.00 ? 90  LYS A HD3  15 
ATOM 43501 H HE2  . LYS A 1 59  ? -9.746  -12.201 -6.510  1.00 0.00 ? 90  LYS A HE2  15 
ATOM 43502 H HE3  . LYS A 1 59  ? -8.938  -12.682 -8.000  1.00 0.00 ? 90  LYS A HE3  15 
ATOM 43503 H HZ1  . LYS A 1 59  ? -10.917 -12.651 -9.180  1.00 0.00 ? 90  LYS A HZ1  15 
ATOM 43504 H HZ2  . LYS A 1 59  ? -11.055 -11.290 -8.173  1.00 0.00 ? 90  LYS A HZ2  15 
ATOM 43505 H HZ3  . LYS A 1 59  ? -11.880 -12.725 -7.786  1.00 0.00 ? 90  LYS A HZ3  15 
ATOM 43506 N N    . ARG A 1 60  ? -5.548  -14.968 -5.473  1.00 0.00 ? 91  ARG A N    15 
ATOM 43507 C CA   . ARG A 1 60  ? -4.219  -14.630 -5.956  1.00 0.00 ? 91  ARG A CA   15 
ATOM 43508 C C    . ARG A 1 60  ? -4.167  -13.166 -6.369  1.00 0.00 ? 91  ARG A C    15 
ATOM 43509 O O    . ARG A 1 60  ? -5.143  -12.625 -6.888  1.00 0.00 ? 91  ARG A O    15 
ATOM 43510 C CB   . ARG A 1 60  ? -3.874  -15.498 -7.164  1.00 0.00 ? 91  ARG A CB   15 
ATOM 43511 C CG   . ARG A 1 60  ? -2.362  -15.682 -7.228  1.00 0.00 ? 91  ARG A CG   15 
ATOM 43512 C CD   . ARG A 1 60  ? -1.955  -16.153 -8.626  1.00 0.00 ? 91  ARG A CD   15 
ATOM 43513 N NE   . ARG A 1 60  ? -2.573  -17.442 -8.927  1.00 0.00 ? 91  ARG A NE   15 
ATOM 43514 C CZ   . ARG A 1 60  ? -2.427  -18.029 -10.118 1.00 0.00 ? 91  ARG A CZ   15 
ATOM 43515 N NH1  . ARG A 1 60  ? -1.715  -17.463 -11.061 1.00 0.00 ? 91  ARG A NH1  15 
ATOM 43516 N NH2  . ARG A 1 60  ? -3.002  -19.177 -10.348 1.00 0.00 ? 91  ARG A NH2  15 
ATOM 43517 H H    . ARG A 1 60  ? -5.992  -15.762 -5.824  1.00 0.00 ? 91  ARG A H    15 
ATOM 43518 H HA   . ARG A 1 60  ? -3.497  -14.809 -5.175  1.00 0.00 ? 91  ARG A HA   15 
ATOM 43519 H HB2  . ARG A 1 60  ? -4.355  -16.460 -7.067  1.00 0.00 ? 91  ARG A HB2  15 
ATOM 43520 H HB3  . ARG A 1 60  ? -4.216  -15.009 -8.066  1.00 0.00 ? 91  ARG A HB3  15 
ATOM 43521 H HG2  . ARG A 1 60  ? -1.878  -14.743 -7.006  1.00 0.00 ? 91  ARG A HG2  15 
ATOM 43522 H HG3  . ARG A 1 60  ? -2.068  -16.421 -6.501  1.00 0.00 ? 91  ARG A HG3  15 
ATOM 43523 H HD2  . ARG A 1 60  ? -2.277  -15.427 -9.356  1.00 0.00 ? 91  ARG A HD2  15 
ATOM 43524 H HD3  . ARG A 1 60  ? -0.880  -16.252 -8.669  1.00 0.00 ? 91  ARG A HD3  15 
ATOM 43525 H HE   . ARG A 1 60  ? -3.107  -17.889 -8.237  1.00 0.00 ? 91  ARG A HE   15 
ATOM 43526 H HH11 . ARG A 1 60  ? -1.270  -16.585 -10.899 1.00 0.00 ? 91  ARG A HH11 15 
ATOM 43527 H HH12 . ARG A 1 60  ? -1.615  -17.915 -11.947 1.00 0.00 ? 91  ARG A HH12 15 
ATOM 43528 H HH21 . ARG A 1 60  ? -3.549  -19.614 -9.633  1.00 0.00 ? 91  ARG A HH21 15 
ATOM 43529 H HH22 . ARG A 1 60  ? -2.896  -19.621 -11.238 1.00 0.00 ? 91  ARG A HH22 15 
ATOM 43530 N N    . GLU A 1 61  ? -3.024  -12.525 -6.145  1.00 0.00 ? 92  GLU A N    15 
ATOM 43531 C CA   . GLU A 1 61  ? -2.884  -11.129 -6.516  1.00 0.00 ? 92  GLU A CA   15 
ATOM 43532 C C    . GLU A 1 61  ? -3.244  -10.964 -7.983  1.00 0.00 ? 92  GLU A C    15 
ATOM 43533 O O    . GLU A 1 61  ? -2.521  -11.425 -8.867  1.00 0.00 ? 92  GLU A O    15 
ATOM 43534 C CB   . GLU A 1 61  ? -1.444  -10.662 -6.281  1.00 0.00 ? 92  GLU A CB   15 
ATOM 43535 C CG   . GLU A 1 61  ? -1.328  -9.174  -6.615  1.00 0.00 ? 92  GLU A CG   15 
ATOM 43536 C CD   . GLU A 1 61  ? 0.092   -8.690  -6.341  1.00 0.00 ? 92  GLU A CD   15 
ATOM 43537 O OE1  . GLU A 1 61  ? 0.901   -9.498  -5.918  1.00 0.00 ? 92  GLU A OE1  15 
ATOM 43538 O OE2  . GLU A 1 61  ? 0.348   -7.517  -6.559  1.00 0.00 ? 92  GLU A OE2  15 
ATOM 43539 H H    . GLU A 1 61  ? -2.272  -12.997 -5.737  1.00 0.00 ? 92  GLU A H    15 
ATOM 43540 H HA   . GLU A 1 61  ? -3.554  -10.532 -5.915  1.00 0.00 ? 92  GLU A HA   15 
ATOM 43541 H HB2  . GLU A 1 61  ? -1.178  -10.823 -5.246  1.00 0.00 ? 92  GLU A HB2  15 
ATOM 43542 H HB3  . GLU A 1 61  ? -0.776  -11.226 -6.915  1.00 0.00 ? 92  GLU A HB3  15 
ATOM 43543 H HG2  . GLU A 1 61  ? -1.564  -9.023  -7.658  1.00 0.00 ? 92  GLU A HG2  15 
ATOM 43544 H HG3  . GLU A 1 61  ? -2.020  -8.615  -6.006  1.00 0.00 ? 92  GLU A HG3  15 
ATOM 43545 N N    . LYS A 1 62  ? -4.375  -10.320 -8.236  1.00 0.00 ? 93  LYS A N    15 
ATOM 43546 C CA   . LYS A 1 62  ? -4.827  -10.118 -9.602  1.00 0.00 ? 93  LYS A CA   15 
ATOM 43547 C C    . LYS A 1 62  ? -5.058  -11.464 -10.290 1.00 0.00 ? 93  LYS A C    15 
ATOM 43548 O O    . LYS A 1 62  ? -4.223  -11.935 -11.062 1.00 0.00 ? 93  LYS A O    15 
ATOM 43549 C CB   . LYS A 1 62  ? -3.794  -9.294  -10.376 1.00 0.00 ? 93  LYS A CB   15 
ATOM 43550 C CG   . LYS A 1 62  ? -4.452  -8.017  -10.901 1.00 0.00 ? 93  LYS A CG   15 
ATOM 43551 C CD   . LYS A 1 62  ? -4.553  -6.991  -9.773  1.00 0.00 ? 93  LYS A CD   15 
ATOM 43552 C CE   . LYS A 1 62  ? -3.207  -6.282  -9.609  1.00 0.00 ? 93  LYS A CE   15 
ATOM 43553 N NZ   . LYS A 1 62  ? -3.365  -5.120  -8.689  1.00 0.00 ? 93  LYS A NZ   15 
ATOM 43554 H H    . LYS A 1 62  ? -4.915  -9.984  -7.492  1.00 0.00 ? 93  LYS A H    15 
ATOM 43555 H HA   . LYS A 1 62  ? -5.760  -9.576  -9.581  1.00 0.00 ? 93  LYS A HA   15 
ATOM 43556 H HB2  . LYS A 1 62  ? -2.978  -9.034  -9.716  1.00 0.00 ? 93  LYS A HB2  15 
ATOM 43557 H HB3  . LYS A 1 62  ? -3.413  -9.865  -11.207 1.00 0.00 ? 93  LYS A HB3  15 
ATOM 43558 H HG2  . LYS A 1 62  ? -3.856  -7.611  -11.707 1.00 0.00 ? 93  LYS A HG2  15 
ATOM 43559 H HG3  . LYS A 1 62  ? -5.442  -8.247  -11.267 1.00 0.00 ? 93  LYS A HG3  15 
ATOM 43560 H HD2  . LYS A 1 62  ? -5.316  -6.265  -10.014 1.00 0.00 ? 93  LYS A HD2  15 
ATOM 43561 H HD3  . LYS A 1 62  ? -4.809  -7.492  -8.852  1.00 0.00 ? 93  LYS A HD3  15 
ATOM 43562 H HE2  . LYS A 1 62  ? -2.485  -6.973  -9.196  1.00 0.00 ? 93  LYS A HE2  15 
ATOM 43563 H HE3  . LYS A 1 62  ? -2.863  -5.935  -10.572 1.00 0.00 ? 93  LYS A HE3  15 
ATOM 43564 H HZ1  . LYS A 1 62  ? -3.684  -4.292  -9.230  1.00 0.00 ? 93  LYS A HZ1  15 
ATOM 43565 H HZ2  . LYS A 1 62  ? -2.451  -4.911  -8.237  1.00 0.00 ? 93  LYS A HZ2  15 
ATOM 43566 H HZ3  . LYS A 1 62  ? -4.070  -5.349  -7.961  1.00 0.00 ? 93  LYS A HZ3  15 
ATOM 43567 N N    . SER A 1 63  ? -6.197  -12.087 -10.002 1.00 0.00 ? 94  SER A N    15 
ATOM 43568 C CA   . SER A 1 63  ? -6.510  -13.375 -10.605 1.00 0.00 ? 94  SER A CA   15 
ATOM 43569 C C    . SER A 1 63  ? -6.772  -13.209 -12.098 1.00 0.00 ? 94  SER A C    15 
ATOM 43570 O O    . SER A 1 63  ? -7.074  -12.110 -12.566 1.00 0.00 ? 94  SER A O    15 
ATOM 43571 C CB   . SER A 1 63  ? -7.737  -13.992 -9.935  1.00 0.00 ? 94  SER A CB   15 
ATOM 43572 O OG   . SER A 1 63  ? -8.890  -13.230 -10.268 1.00 0.00 ? 94  SER A OG   15 
ATOM 43573 H H    . SER A 1 63  ? -6.830  -11.679 -9.375  1.00 0.00 ? 94  SER A H    15 
ATOM 43574 H HA   . SER A 1 63  ? -5.670  -14.038 -10.463 1.00 0.00 ? 94  SER A HA   15 
ATOM 43575 H HB2  . SER A 1 63  ? -7.869  -15.003 -10.283 1.00 0.00 ? 94  SER A HB2  15 
ATOM 43576 H HB3  . SER A 1 63  ? -7.593  -14.001 -8.865  1.00 0.00 ? 94  SER A HB3  15 
ATOM 43577 H HG   . SER A 1 63  ? -9.464  -13.779 -10.809 1.00 0.00 ? 94  SER A HG   15 
ATOM 43578 N N    . ASP A 1 64  ? -6.651  -14.303 -12.841 1.00 0.00 ? 95  ASP A N    15 
ATOM 43579 C CA   . ASP A 1 64  ? -6.872  -14.267 -14.282 1.00 0.00 ? 95  ASP A CA   15 
ATOM 43580 C C    . ASP A 1 64  ? -8.313  -14.637 -14.621 1.00 0.00 ? 95  ASP A C    15 
ATOM 43581 O O    . ASP A 1 64  ? -8.968  -15.360 -13.871 1.00 0.00 ? 95  ASP A O    15 
ATOM 43582 C CB   . ASP A 1 64  ? -5.916  -15.238 -14.981 1.00 0.00 ? 95  ASP A CB   15 
ATOM 43583 C CG   . ASP A 1 64  ? -4.496  -14.687 -14.944 1.00 0.00 ? 95  ASP A CG   15 
ATOM 43584 O OD1  . ASP A 1 64  ? -4.337  -13.540 -14.562 1.00 0.00 ? 95  ASP A OD1  15 
ATOM 43585 O OD2  . ASP A 1 64  ? -3.588  -15.416 -15.309 1.00 0.00 ? 95  ASP A OD2  15 
ATOM 43586 H H    . ASP A 1 64  ? -6.403  -15.149 -12.413 1.00 0.00 ? 95  ASP A H    15 
ATOM 43587 H HA   . ASP A 1 64  ? -6.674  -13.267 -14.641 1.00 0.00 ? 95  ASP A HA   15 
ATOM 43588 H HB2  . ASP A 1 64  ? -5.944  -16.191 -14.473 1.00 0.00 ? 95  ASP A HB2  15 
ATOM 43589 H HB3  . ASP A 1 64  ? -6.223  -15.369 -16.007 1.00 0.00 ? 95  ASP A HB3  15 
ATOM 43590 N N    . ILE A 1 65  ? -8.803  -14.144 -15.755 1.00 0.00 ? 96  ILE A N    15 
ATOM 43591 C CA   . ILE A 1 65  ? -10.169 -14.449 -16.173 1.00 0.00 ? 96  ILE A CA   15 
ATOM 43592 C C    . ILE A 1 65  ? -10.213 -14.860 -17.641 1.00 0.00 ? 96  ILE A C    15 
ATOM 43593 O O    . ILE A 1 65  ? -9.252  -14.658 -18.390 1.00 0.00 ? 96  ILE A O    15 
ATOM 43594 C CB   . ILE A 1 65  ? -11.098 -13.252 -15.942 1.00 0.00 ? 96  ILE A CB   15 
ATOM 43595 C CG1  . ILE A 1 65  ? -10.620 -12.051 -16.766 1.00 0.00 ? 96  ILE A CG1  15 
ATOM 43596 C CG2  . ILE A 1 65  ? -11.097 -12.885 -14.455 1.00 0.00 ? 96  ILE A CG2  15 
ATOM 43597 C CD1  . ILE A 1 65  ? -11.701 -10.957 -16.794 1.00 0.00 ? 96  ILE A CD1  15 
ATOM 43598 H H    . ILE A 1 65  ? -8.239  -13.573 -16.321 1.00 0.00 ? 96  ILE A H    15 
ATOM 43599 H HA   . ILE A 1 65  ? -10.526 -15.277 -15.579 1.00 0.00 ? 96  ILE A HA   15 
ATOM 43600 H HB   . ILE A 1 65  ? -12.102 -13.519 -16.242 1.00 0.00 ? 96  ILE A HB   15 
ATOM 43601 H HG12 . ILE A 1 65  ? -9.724  -11.653 -16.317 1.00 0.00 ? 96  ILE A HG12 15 
ATOM 43602 H HG13 . ILE A 1 65  ? -10.405 -12.367 -17.774 1.00 0.00 ? 96  ILE A HG13 15 
ATOM 43603 H HG21 . ILE A 1 65  ? -10.178 -12.373 -14.208 1.00 0.00 ? 96  ILE A HG21 15 
ATOM 43604 H HG22 . ILE A 1 65  ? -11.179 -13.783 -13.860 1.00 0.00 ? 96  ILE A HG22 15 
ATOM 43605 H HG23 . ILE A 1 65  ? -11.935 -12.239 -14.246 1.00 0.00 ? 96  ILE A HG23 15 
ATOM 43606 H HD11 . ILE A 1 65  ? -12.687 -11.403 -16.723 1.00 0.00 ? 96  ILE A HD11 15 
ATOM 43607 H HD12 . ILE A 1 65  ? -11.627 -10.406 -17.720 1.00 0.00 ? 96  ILE A HD12 15 
ATOM 43608 H HD13 . ILE A 1 65  ? -11.550 -10.284 -15.965 1.00 0.00 ? 96  ILE A HD13 15 
ATOM 43609 N N    . LEU A 1 66  ? -11.342 -15.438 -18.038 1.00 0.00 ? 97  LEU A N    15 
ATOM 43610 C CA   . LEU A 1 66  ? -11.538 -15.886 -19.410 1.00 0.00 ? 97  LEU A CA   15 
ATOM 43611 C C    . LEU A 1 66  ? -12.412 -14.898 -20.161 1.00 0.00 ? 97  LEU A C    15 
ATOM 43612 O O    . LEU A 1 66  ? -13.492 -14.536 -19.693 1.00 0.00 ? 97  LEU A O    15 
ATOM 43613 C CB   . LEU A 1 66  ? -12.194 -17.273 -19.416 1.00 0.00 ? 97  LEU A CB   15 
ATOM 43614 C CG   . LEU A 1 66  ? -12.555 -17.682 -20.848 1.00 0.00 ? 97  LEU A CG   15 
ATOM 43615 C CD1  . LEU A 1 66  ? -11.294 -17.717 -21.710 1.00 0.00 ? 97  LEU A CD1  15 
ATOM 43616 C CD2  . LEU A 1 66  ? -13.192 -19.074 -20.828 1.00 0.00 ? 97  LEU A CD2  15 
ATOM 43617 H H    . LEU A 1 66  ? -12.067 -15.559 -17.392 1.00 0.00 ? 97  LEU A H    15 
ATOM 43618 H HA   . LEU A 1 66  ? -10.581 -15.949 -19.898 1.00 0.00 ? 97  LEU A HA   15 
ATOM 43619 H HB2  . LEU A 1 66  ? -11.506 -17.994 -19.000 1.00 0.00 ? 97  LEU A HB2  15 
ATOM 43620 H HB3  . LEU A 1 66  ? -13.090 -17.246 -18.816 1.00 0.00 ? 97  LEU A HB3  15 
ATOM 43621 H HG   . LEU A 1 66  ? -13.256 -16.974 -21.264 1.00 0.00 ? 97  LEU A HG   15 
ATOM 43622 H HD11 . LEU A 1 66  ? -11.536 -18.111 -22.682 1.00 0.00 ? 97  LEU A HD11 15 
ATOM 43623 H HD12 . LEU A 1 66  ? -10.556 -18.348 -21.241 1.00 0.00 ? 97  LEU A HD12 15 
ATOM 43624 H HD13 . LEU A 1 66  ? -10.902 -16.717 -21.815 1.00 0.00 ? 97  LEU A HD13 15 
ATOM 43625 H HD21 . LEU A 1 66  ? -12.570 -19.746 -20.253 1.00 0.00 ? 97  LEU A HD21 15 
ATOM 43626 H HD22 . LEU A 1 66  ? -13.282 -19.443 -21.839 1.00 0.00 ? 97  LEU A HD22 15 
ATOM 43627 H HD23 . LEU A 1 66  ? -14.170 -19.016 -20.377 1.00 0.00 ? 97  LEU A HD23 15 
ATOM 43628 N N    . VAL A 1 67  ? -11.948 -14.461 -21.329 1.00 0.00 ? 98  VAL A N    15 
ATOM 43629 C CA   . VAL A 1 67  ? -12.721 -13.514 -22.110 1.00 0.00 ? 98  VAL A CA   15 
ATOM 43630 C C    . VAL A 1 67  ? -12.767 -13.939 -23.569 1.00 0.00 ? 98  VAL A C    15 
ATOM 43631 O O    . VAL A 1 67  ? -11.810 -14.505 -24.096 1.00 0.00 ? 98  VAL A O    15 
ATOM 43632 C CB   . VAL A 1 67  ? -12.122 -12.108 -21.999 1.00 0.00 ? 98  VAL A CB   15 
ATOM 43633 C CG1  . VAL A 1 67  ? -11.537 -11.906 -20.597 1.00 0.00 ? 98  VAL A CG1  15 
ATOM 43634 C CG2  . VAL A 1 67  ? -11.023 -11.918 -23.046 1.00 0.00 ? 98  VAL A CG2  15 
ATOM 43635 H H    . VAL A 1 67  ? -11.084 -14.782 -21.668 1.00 0.00 ? 98  VAL A H    15 
ATOM 43636 H HA   . VAL A 1 67  ? -13.727 -13.493 -21.725 1.00 0.00 ? 98  VAL A HA   15 
ATOM 43637 H HB   . VAL A 1 67  ? -12.902 -11.380 -22.164 1.00 0.00 ? 98  VAL A HB   15 
ATOM 43638 H HG11 . VAL A 1 67  ? -11.208 -10.884 -20.487 1.00 0.00 ? 98  VAL A HG11 15 
ATOM 43639 H HG12 . VAL A 1 67  ? -10.697 -12.569 -20.457 1.00 0.00 ? 98  VAL A HG12 15 
ATOM 43640 H HG13 . VAL A 1 67  ? -12.293 -12.121 -19.857 1.00 0.00 ? 98  VAL A HG13 15 
ATOM 43641 H HG21 . VAL A 1 67  ? -11.472 -11.814 -24.024 1.00 0.00 ? 98  VAL A HG21 15 
ATOM 43642 H HG22 . VAL A 1 67  ? -10.369 -12.772 -23.041 1.00 0.00 ? 98  VAL A HG22 15 
ATOM 43643 H HG23 . VAL A 1 67  ? -10.455 -11.028 -22.817 1.00 0.00 ? 98  VAL A HG23 15 
ATOM 43644 N N    . PHE A 1 68  ? -13.884 -13.647 -24.216 1.00 0.00 ? 99  PHE A N    15 
ATOM 43645 C CA   . PHE A 1 68  ? -14.053 -13.985 -25.620 1.00 0.00 ? 99  PHE A CA   15 
ATOM 43646 C C    . PHE A 1 68  ? -14.166 -12.704 -26.442 1.00 0.00 ? 99  PHE A C    15 
ATOM 43647 O O    . PHE A 1 68  ? -14.819 -11.747 -26.024 1.00 0.00 ? 99  PHE A O    15 
ATOM 43648 C CB   . PHE A 1 68  ? -15.300 -14.852 -25.803 1.00 0.00 ? 99  PHE A CB   15 
ATOM 43649 C CG   . PHE A 1 68  ? -15.059 -16.225 -25.214 1.00 0.00 ? 99  PHE A CG   15 
ATOM 43650 C CD1  . PHE A 1 68  ? -15.145 -16.426 -23.829 1.00 0.00 ? 99  PHE A CD1  15 
ATOM 43651 C CD2  . PHE A 1 68  ? -14.773 -17.306 -26.057 1.00 0.00 ? 99  PHE A CD2  15 
ATOM 43652 C CE1  . PHE A 1 68  ? -14.940 -17.704 -23.292 1.00 0.00 ? 99  PHE A CE1  15 
ATOM 43653 C CE2  . PHE A 1 68  ? -14.567 -18.581 -25.520 1.00 0.00 ? 99  PHE A CE2  15 
ATOM 43654 C CZ   . PHE A 1 68  ? -14.651 -18.780 -24.137 1.00 0.00 ? 99  PHE A CZ   15 
ATOM 43655 H H    . PHE A 1 68  ? -14.608 -13.188 -23.742 1.00 0.00 ? 99  PHE A H    15 
ATOM 43656 H HA   . PHE A 1 68  ? -13.191 -14.539 -25.948 1.00 0.00 ? 99  PHE A HA   15 
ATOM 43657 H HB2  . PHE A 1 68  ? -16.133 -14.389 -25.306 1.00 0.00 ? 99  PHE A HB2  15 
ATOM 43658 H HB3  . PHE A 1 68  ? -15.518 -14.946 -26.855 1.00 0.00 ? 99  PHE A HB3  15 
ATOM 43659 H HD1  . PHE A 1 68  ? -15.360 -15.596 -23.174 1.00 0.00 ? 99  PHE A HD1  15 
ATOM 43660 H HD2  . PHE A 1 68  ? -14.706 -17.156 -27.123 1.00 0.00 ? 99  PHE A HD2  15 
ATOM 43661 H HE1  . PHE A 1 68  ? -15.005 -17.858 -22.226 1.00 0.00 ? 99  PHE A HE1  15 
ATOM 43662 H HE2  . PHE A 1 68  ? -14.344 -19.412 -26.173 1.00 0.00 ? 99  PHE A HE2  15 
ATOM 43663 H HZ   . PHE A 1 68  ? -14.495 -19.765 -23.722 1.00 0.00 ? 99  PHE A HZ   15 
ATOM 43664 N N    . HIS A 1 69  ? -13.512 -12.681 -27.597 1.00 0.00 ? 100 HIS A N    15 
ATOM 43665 C CA   . HIS A 1 69  ? -13.529 -11.496 -28.448 1.00 0.00 ? 100 HIS A CA   15 
ATOM 43666 C C    . HIS A 1 69  ? -13.953 -11.837 -29.871 1.00 0.00 ? 100 HIS A C    15 
ATOM 43667 O O    . HIS A 1 69  ? -14.067 -13.008 -30.235 1.00 0.00 ? 100 HIS A O    15 
ATOM 43668 C CB   . HIS A 1 69  ? -12.139 -10.858 -28.472 1.00 0.00 ? 100 HIS A CB   15 
ATOM 43669 C CG   . HIS A 1 69  ? -11.135 -11.868 -28.954 1.00 0.00 ? 100 HIS A CG   15 
ATOM 43670 N ND1  . HIS A 1 69  ? -10.933 -12.129 -30.301 1.00 0.00 ? 100 HIS A ND1  15 
ATOM 43671 C CD2  . HIS A 1 69  ? -10.270 -12.696 -28.280 1.00 0.00 ? 100 HIS A CD2  15 
ATOM 43672 C CE1  . HIS A 1 69  ? -9.982  -13.078 -30.393 1.00 0.00 ? 100 HIS A CE1  15 
ATOM 43673 N NE2  . HIS A 1 69  ? -9.545  -13.459 -29.189 1.00 0.00 ? 100 HIS A NE2  15 
ATOM 43674 H H    . HIS A 1 69  ? -12.996 -13.464 -27.874 1.00 0.00 ? 100 HIS A H    15 
ATOM 43675 H HA   . HIS A 1 69  ? -14.227 -10.784 -28.038 1.00 0.00 ? 100 HIS A HA   15 
ATOM 43676 H HB2  . HIS A 1 69  ? -12.143 -10.008 -29.140 1.00 0.00 ? 100 HIS A HB2  15 
ATOM 43677 H HB3  . HIS A 1 69  ? -11.873 -10.532 -27.477 1.00 0.00 ? 100 HIS A HB3  15 
ATOM 43678 H HD2  . HIS A 1 69  ? -10.170 -12.747 -27.205 1.00 0.00 ? 100 HIS A HD2  15 
ATOM 43679 H HE1  . HIS A 1 69  ? -9.618  -13.481 -31.326 1.00 0.00 ? 100 HIS A HE1  15 
ATOM 43680 H HE2  . HIS A 1 69  ? -8.859  -14.131 -28.991 1.00 0.00 ? 100 HIS A HE2  15 
ATOM 43681 N N    . ASN A 1 70  ? -14.196 -10.799 -30.670 1.00 0.00 ? 101 ASN A N    15 
ATOM 43682 C CA   . ASN A 1 70  ? -14.618 -10.986 -32.051 1.00 0.00 ? 101 ASN A CA   15 
ATOM 43683 C C    . ASN A 1 70  ? -15.864 -11.860 -32.110 1.00 0.00 ? 101 ASN A C    15 
ATOM 43684 O O    . ASN A 1 70  ? -15.989 -12.727 -32.974 1.00 0.00 ? 101 ASN A O    15 
ATOM 43685 C CB   . ASN A 1 70  ? -13.493 -11.638 -32.860 1.00 0.00 ? 101 ASN A CB   15 
ATOM 43686 C CG   . ASN A 1 70  ? -12.322 -10.671 -32.996 1.00 0.00 ? 101 ASN A CG   15 
ATOM 43687 O OD1  . ASN A 1 70  ? -12.498 -9.460  -32.866 1.00 0.00 ? 101 ASN A OD1  15 
ATOM 43688 N ND2  . ASN A 1 70  ? -11.130 -11.137 -33.251 1.00 0.00 ? 101 ASN A ND2  15 
ATOM 43689 H H    . ASN A 1 70  ? -14.093 -9.890  -30.318 1.00 0.00 ? 101 ASN A H    15 
ATOM 43690 H HA   . ASN A 1 70  ? -14.843 -10.023 -32.483 1.00 0.00 ? 101 ASN A HA   15 
ATOM 43691 H HB2  . ASN A 1 70  ? -13.163 -12.535 -32.355 1.00 0.00 ? 101 ASN A HB2  15 
ATOM 43692 H HB3  . ASN A 1 70  ? -13.861 -11.894 -33.842 1.00 0.00 ? 101 ASN A HB3  15 
ATOM 43693 H HD21 . ASN A 1 70  ? -10.992 -12.102 -33.355 1.00 0.00 ? 101 ASN A HD21 15 
ATOM 43694 H HD22 . ASN A 1 70  ? -10.372 -10.522 -33.339 1.00 0.00 ? 101 ASN A HD22 15 
ATOM 43695 N N    . GLY A 1 71  ? -16.784 -11.625 -31.179 1.00 0.00 ? 102 GLY A N    15 
ATOM 43696 C CA   . GLY A 1 71  ? -18.016 -12.397 -31.127 1.00 0.00 ? 102 GLY A CA   15 
ATOM 43697 C C    . GLY A 1 71  ? -19.098 -11.775 -31.998 1.00 0.00 ? 102 GLY A C    15 
ATOM 43698 O O    . GLY A 1 71  ? -18.846 -10.831 -32.746 1.00 0.00 ? 102 GLY A O    15 
ATOM 43699 H H    . GLY A 1 71  ? -16.628 -10.920 -30.513 1.00 0.00 ? 102 GLY A H    15 
ATOM 43700 H HA2  . GLY A 1 71  ? -17.820 -13.402 -31.470 1.00 0.00 ? 102 GLY A HA2  15 
ATOM 43701 H HA3  . GLY A 1 71  ? -18.368 -12.432 -30.111 1.00 0.00 ? 102 GLY A HA3  15 
ATOM 43702 N N    . GLU A 1 72  ? -20.306 -12.313 -31.884 1.00 0.00 ? 103 GLU A N    15 
ATOM 43703 C CA   . GLU A 1 72  ? -21.435 -11.812 -32.656 1.00 0.00 ? 103 GLU A CA   15 
ATOM 43704 C C    . GLU A 1 72  ? -22.614 -11.528 -31.736 1.00 0.00 ? 103 GLU A C    15 
ATOM 43705 O O    . GLU A 1 72  ? -22.893 -12.295 -30.812 1.00 0.00 ? 103 GLU A O    15 
ATOM 43706 C CB   . GLU A 1 72  ? -21.842 -12.837 -33.715 1.00 0.00 ? 103 GLU A CB   15 
ATOM 43707 C CG   . GLU A 1 72  ? -23.043 -12.315 -34.512 1.00 0.00 ? 103 GLU A CG   15 
ATOM 43708 C CD   . GLU A 1 72  ? -22.663 -11.037 -35.252 1.00 0.00 ? 103 GLU A CD   15 
ATOM 43709 O OE1  . GLU A 1 72  ? -21.478 -10.813 -35.436 1.00 0.00 ? 103 GLU A OE1  15 
ATOM 43710 O OE2  . GLU A 1 72  ? -23.561 -10.303 -35.626 1.00 0.00 ? 103 GLU A OE2  15 
ATOM 43711 H H    . GLU A 1 72  ? -20.442 -13.060 -31.264 1.00 0.00 ? 103 GLU A H    15 
ATOM 43712 H HA   . GLU A 1 72  ? -21.145 -10.896 -33.148 1.00 0.00 ? 103 GLU A HA   15 
ATOM 43713 H HB2  . GLU A 1 72  ? -21.014 -13.005 -34.385 1.00 0.00 ? 103 GLU A HB2  15 
ATOM 43714 H HB3  . GLU A 1 72  ? -22.111 -13.764 -33.232 1.00 0.00 ? 103 GLU A HB3  15 
ATOM 43715 H HG2  . GLU A 1 72  ? -23.349 -13.065 -35.227 1.00 0.00 ? 103 GLU A HG2  15 
ATOM 43716 H HG3  . GLU A 1 72  ? -23.860 -12.109 -33.838 1.00 0.00 ? 103 GLU A HG3  15 
ATOM 43717 N N    . VAL A 1 73  ? -23.301 -10.424 -31.992 1.00 0.00 ? 104 VAL A N    15 
ATOM 43718 C CA   . VAL A 1 73  ? -24.447 -10.049 -31.177 1.00 0.00 ? 104 VAL A CA   15 
ATOM 43719 C C    . VAL A 1 73  ? -25.698 -9.900  -32.041 1.00 0.00 ? 104 VAL A C    15 
ATOM 43720 O O    . VAL A 1 73  ? -25.675 -9.245  -33.083 1.00 0.00 ? 104 VAL A O    15 
ATOM 43721 C CB   . VAL A 1 73  ? -24.164 -8.734  -30.448 1.00 0.00 ? 104 VAL A CB   15 
ATOM 43722 C CG1  . VAL A 1 73  ? -23.888 -7.627  -31.466 1.00 0.00 ? 104 VAL A CG1  15 
ATOM 43723 C CG2  . VAL A 1 73  ? -25.380 -8.350  -29.606 1.00 0.00 ? 104 VAL A CG2  15 
ATOM 43724 H H    . VAL A 1 73  ? -23.030 -9.854  -32.742 1.00 0.00 ? 104 VAL A H    15 
ATOM 43725 H HA   . VAL A 1 73  ? -24.622 -10.820 -30.443 1.00 0.00 ? 104 VAL A HA   15 
ATOM 43726 H HB   . VAL A 1 73  ? -23.304 -8.856  -29.807 1.00 0.00 ? 104 VAL A HB   15 
ATOM 43727 H HG11 . VAL A 1 73  ? -24.791 -7.406  -32.013 1.00 0.00 ? 104 VAL A HG11 15 
ATOM 43728 H HG12 . VAL A 1 73  ? -23.120 -7.951  -32.154 1.00 0.00 ? 104 VAL A HG12 15 
ATOM 43729 H HG13 . VAL A 1 73  ? -23.556 -6.739  -30.949 1.00 0.00 ? 104 VAL A HG13 15 
ATOM 43730 H HG21 . VAL A 1 73  ? -26.206 -8.108  -30.258 1.00 0.00 ? 104 VAL A HG21 15 
ATOM 43731 H HG22 . VAL A 1 73  ? -25.138 -7.492  -28.996 1.00 0.00 ? 104 VAL A HG22 15 
ATOM 43732 H HG23 . VAL A 1 73  ? -25.652 -9.178  -28.972 1.00 0.00 ? 104 VAL A HG23 15 
ATOM 43733 N N    . LYS A 1 74  ? -26.785 -10.519 -31.595 1.00 0.00 ? 105 LYS A N    15 
ATOM 43734 C CA   . LYS A 1 74  ? -28.047 -10.463 -32.320 1.00 0.00 ? 105 LYS A CA   15 
ATOM 43735 C C    . LYS A 1 74  ? -29.173 -10.012 -31.392 1.00 0.00 ? 105 LYS A C    15 
ATOM 43736 O O    . LYS A 1 74  ? -30.162 -10.720 -31.192 1.00 0.00 ? 105 LYS A O    15 
ATOM 43737 C CB   . LYS A 1 74  ? -28.369 -11.841 -32.911 1.00 0.00 ? 105 LYS A CB   15 
ATOM 43738 C CG   . LYS A 1 74  ? -27.824 -11.926 -34.339 1.00 0.00 ? 105 LYS A CG   15 
ATOM 43739 C CD   . LYS A 1 74  ? -28.840 -11.325 -35.315 1.00 0.00 ? 105 LYS A CD   15 
ATOM 43740 C CE   . LYS A 1 74  ? -29.974 -12.326 -35.557 1.00 0.00 ? 105 LYS A CE   15 
ATOM 43741 N NZ   . LYS A 1 74  ? -30.919 -11.772 -36.568 1.00 0.00 ? 105 LYS A NZ   15 
ATOM 43742 H H    . LYS A 1 74  ? -26.738 -11.026 -30.762 1.00 0.00 ? 105 LYS A H    15 
ATOM 43743 H HA   . LYS A 1 74  ? -27.956 -9.752  -33.128 1.00 0.00 ? 105 LYS A HA   15 
ATOM 43744 H HB2  . LYS A 1 74  ? -27.910 -12.607 -32.304 1.00 0.00 ? 105 LYS A HB2  15 
ATOM 43745 H HB3  . LYS A 1 74  ? -29.436 -11.989 -32.927 1.00 0.00 ? 105 LYS A HB3  15 
ATOM 43746 H HG2  . LYS A 1 74  ? -26.896 -11.377 -34.402 1.00 0.00 ? 105 LYS A HG2  15 
ATOM 43747 H HG3  . LYS A 1 74  ? -27.650 -12.959 -34.597 1.00 0.00 ? 105 LYS A HG3  15 
ATOM 43748 H HD2  . LYS A 1 74  ? -29.245 -10.416 -34.896 1.00 0.00 ? 105 LYS A HD2  15 
ATOM 43749 H HD3  . LYS A 1 74  ? -28.352 -11.104 -36.252 1.00 0.00 ? 105 LYS A HD3  15 
ATOM 43750 H HE2  . LYS A 1 74  ? -29.562 -13.254 -35.921 1.00 0.00 ? 105 LYS A HE2  15 
ATOM 43751 H HE3  . LYS A 1 74  ? -30.504 -12.504 -34.634 1.00 0.00 ? 105 LYS A HE3  15 
ATOM 43752 H HZ1  . LYS A 1 74  ? -30.556 -11.965 -37.523 1.00 0.00 ? 105 LYS A HZ1  15 
ATOM 43753 H HZ2  . LYS A 1 74  ? -31.009 -10.744 -36.432 1.00 0.00 ? 105 LYS A HZ2  15 
ATOM 43754 H HZ3  . LYS A 1 74  ? -31.849 -12.220 -36.456 1.00 0.00 ? 105 LYS A HZ3  15 
ATOM 43755 N N    . THR A 1 75  ? -29.004 -8.831  -30.810 1.00 0.00 ? 106 THR A N    15 
ATOM 43756 C CA   . THR A 1 75  ? -29.995 -8.290  -29.896 1.00 0.00 ? 106 THR A CA   15 
ATOM 43757 C C    . THR A 1 75  ? -30.398 -6.881  -30.315 1.00 0.00 ? 106 THR A C    15 
ATOM 43758 O O    . THR A 1 75  ? -29.661 -6.200  -31.029 1.00 0.00 ? 106 THR A O    15 
ATOM 43759 C CB   . THR A 1 75  ? -29.411 -8.242  -28.491 1.00 0.00 ? 106 THR A CB   15 
ATOM 43760 O OG1  . THR A 1 75  ? -28.343 -7.305  -28.460 1.00 0.00 ? 106 THR A OG1  15 
ATOM 43761 C CG2  . THR A 1 75  ? -28.884 -9.623  -28.117 1.00 0.00 ? 106 THR A CG2  15 
ATOM 43762 H H    . THR A 1 75  ? -28.191 -8.322  -30.986 1.00 0.00 ? 106 THR A H    15 
ATOM 43763 H HA   . THR A 1 75  ? -30.867 -8.927  -29.894 1.00 0.00 ? 106 THR A HA   15 
ATOM 43764 H HB   . THR A 1 75  ? -30.175 -7.945  -27.794 1.00 0.00 ? 106 THR A HB   15 
ATOM 43765 H HG1  . THR A 1 75  ? -27.664 -7.610  -29.065 1.00 0.00 ? 106 THR A HG1  15 
ATOM 43766 H HG21 . THR A 1 75  ? -28.544 -9.614  -27.093 1.00 0.00 ? 106 THR A HG21 15 
ATOM 43767 H HG22 . THR A 1 75  ? -28.060 -9.881  -28.766 1.00 0.00 ? 106 THR A HG22 15 
ATOM 43768 H HG23 . THR A 1 75  ? -29.672 -10.352 -28.229 1.00 0.00 ? 106 THR A HG23 15 
ATOM 43769 N N    . GLU A 1 76  ? -31.566 -6.448  -29.858 1.00 0.00 ? 107 GLU A N    15 
ATOM 43770 C CA   . GLU A 1 76  ? -32.055 -5.113  -30.183 1.00 0.00 ? 107 GLU A CA   15 
ATOM 43771 C C    . GLU A 1 76  ? -32.583 -4.424  -28.930 1.00 0.00 ? 107 GLU A C    15 
ATOM 43772 O O    . GLU A 1 76  ? -32.841 -5.075  -27.917 1.00 0.00 ? 107 GLU A O    15 
ATOM 43773 C CB   . GLU A 1 76  ? -33.161 -5.197  -31.238 1.00 0.00 ? 107 GLU A CB   15 
ATOM 43774 C CG   . GLU A 1 76  ? -32.576 -5.721  -32.551 1.00 0.00 ? 107 GLU A CG   15 
ATOM 43775 C CD   . GLU A 1 76  ? -33.677 -5.858  -33.596 1.00 0.00 ? 107 GLU A CD   15 
ATOM 43776 O OE1  . GLU A 1 76  ? -34.830 -5.686  -33.238 1.00 0.00 ? 107 GLU A OE1  15 
ATOM 43777 O OE2  . GLU A 1 76  ? -33.351 -6.132  -34.740 1.00 0.00 ? 107 GLU A OE2  15 
ATOM 43778 H H    . GLU A 1 76  ? -32.110 -7.035  -29.288 1.00 0.00 ? 107 GLU A H    15 
ATOM 43779 H HA   . GLU A 1 76  ? -31.237 -4.531  -30.582 1.00 0.00 ? 107 GLU A HA   15 
ATOM 43780 H HB2  . GLU A 1 76  ? -33.934 -5.866  -30.895 1.00 0.00 ? 107 GLU A HB2  15 
ATOM 43781 H HB3  . GLU A 1 76  ? -33.579 -4.215  -31.401 1.00 0.00 ? 107 GLU A HB3  15 
ATOM 43782 H HG2  . GLU A 1 76  ? -31.824 -5.032  -32.909 1.00 0.00 ? 107 GLU A HG2  15 
ATOM 43783 H HG3  . GLU A 1 76  ? -32.123 -6.687  -32.381 1.00 0.00 ? 107 GLU A HG3  15 
ATOM 43784 N N    . THR A 1 77  ? -32.739 -3.105  -28.999 1.00 0.00 ? 108 THR A N    15 
ATOM 43785 C CA   . THR A 1 77  ? -33.233 -2.350  -27.854 1.00 0.00 ? 108 THR A CA   15 
ATOM 43786 C C    . THR A 1 77  ? -34.617 -2.854  -27.463 1.00 0.00 ? 108 THR A C    15 
ATOM 43787 O O    . THR A 1 77  ? -34.998 -2.819  -26.293 1.00 0.00 ? 108 THR A O    15 
ATOM 43788 C CB   . THR A 1 77  ? -33.308 -0.862  -28.202 1.00 0.00 ? 108 THR A CB   15 
ATOM 43789 O OG1  . THR A 1 77  ? -34.182 -0.682  -29.307 1.00 0.00 ? 108 THR A OG1  15 
ATOM 43790 C CG2  . THR A 1 77  ? -31.915 -0.347  -28.564 1.00 0.00 ? 108 THR A CG2  15 
ATOM 43791 H H    . THR A 1 77  ? -32.515 -2.636  -29.829 1.00 0.00 ? 108 THR A H    15 
ATOM 43792 H HA   . THR A 1 77  ? -32.557 -2.486  -27.021 1.00 0.00 ? 108 THR A HA   15 
ATOM 43793 H HB   . THR A 1 77  ? -33.682 -0.310  -27.352 1.00 0.00 ? 108 THR A HB   15 
ATOM 43794 H HG1  . THR A 1 77  ? -34.550 0.203   -29.253 1.00 0.00 ? 108 THR A HG1  15 
ATOM 43795 H HG21 . THR A 1 77  ? -31.310 -0.283  -27.672 1.00 0.00 ? 108 THR A HG21 15 
ATOM 43796 H HG22 . THR A 1 77  ? -31.997 0.632   -29.012 1.00 0.00 ? 108 THR A HG22 15 
ATOM 43797 H HG23 . THR A 1 77  ? -31.451 -1.025  -29.266 1.00 0.00 ? 108 THR A HG23 15 
ATOM 43798 N N    . ASN A 1 78  ? -35.351 -3.346  -28.453 1.00 0.00 ? 109 ASN A N    15 
ATOM 43799 C CA   . ASN A 1 78  ? -36.684 -3.883  -28.217 1.00 0.00 ? 109 ASN A CA   15 
ATOM 43800 C C    . ASN A 1 78  ? -36.839 -5.203  -28.962 1.00 0.00 ? 109 ASN A C    15 
ATOM 43801 O O    . ASN A 1 78  ? -36.975 -5.222  -30.185 1.00 0.00 ? 109 ASN A O    15 
ATOM 43802 C CB   . ASN A 1 78  ? -37.745 -2.891  -28.697 1.00 0.00 ? 109 ASN A CB   15 
ATOM 43803 C CG   . ASN A 1 78  ? -39.126 -3.347  -28.239 1.00 0.00 ? 109 ASN A CG   15 
ATOM 43804 O OD1  . ASN A 1 78  ? -39.265 -3.919  -27.158 1.00 0.00 ? 109 ASN A OD1  15 
ATOM 43805 N ND2  . ASN A 1 78  ? -40.162 -3.128  -29.002 1.00 0.00 ? 109 ASN A ND2  15 
ATOM 43806 H H    . ASN A 1 78  ? -34.983 -3.360  -29.361 1.00 0.00 ? 109 ASN A H    15 
ATOM 43807 H HA   . ASN A 1 78  ? -36.813 -4.055  -27.159 1.00 0.00 ? 109 ASN A HA   15 
ATOM 43808 H HB2  . ASN A 1 78  ? -37.535 -1.915  -28.286 1.00 0.00 ? 109 ASN A HB2  15 
ATOM 43809 H HB3  . ASN A 1 78  ? -37.725 -2.838  -29.775 1.00 0.00 ? 109 ASN A HB3  15 
ATOM 43810 H HD21 . ASN A 1 78  ? -40.048 -2.673  -29.863 1.00 0.00 ? 109 ASN A HD21 15 
ATOM 43811 H HD22 . ASN A 1 78  ? -41.052 -3.419  -28.715 1.00 0.00 ? 109 ASN A HD22 15 
ATOM 43812 N N    . HIS A 1 79  ? -36.802 -6.307  -28.224 1.00 0.00 ? 110 HIS A N    15 
ATOM 43813 C CA   . HIS A 1 79  ? -36.924 -7.618  -28.847 1.00 0.00 ? 110 HIS A CA   15 
ATOM 43814 C C    . HIS A 1 79  ? -37.431 -8.645  -27.840 1.00 0.00 ? 110 HIS A C    15 
ATOM 43815 O O    . HIS A 1 79  ? -37.204 -8.518  -26.636 1.00 0.00 ? 110 HIS A O    15 
ATOM 43816 C CB   . HIS A 1 79  ? -35.563 -8.058  -29.387 1.00 0.00 ? 110 HIS A CB   15 
ATOM 43817 C CG   . HIS A 1 79  ? -35.755 -8.979  -30.560 1.00 0.00 ? 110 HIS A CG   15 
ATOM 43818 N ND1  . HIS A 1 79  ? -36.052 -8.503  -31.827 1.00 0.00 ? 110 HIS A ND1  15 
ATOM 43819 C CD2  . HIS A 1 79  ? -35.687 -10.345 -30.681 1.00 0.00 ? 110 HIS A CD2  15 
ATOM 43820 C CE1  . HIS A 1 79  ? -36.147 -9.564  -32.649 1.00 0.00 ? 110 HIS A CE1  15 
ATOM 43821 N NE2  . HIS A 1 79  ? -35.935 -10.711 -32.001 1.00 0.00 ? 110 HIS A NE2  15 
ATOM 43822 H H    . HIS A 1 79  ? -36.680 -6.239  -27.254 1.00 0.00 ? 110 HIS A H    15 
ATOM 43823 H HA   . HIS A 1 79  ? -37.623 -7.554  -29.666 1.00 0.00 ? 110 HIS A HA   15 
ATOM 43824 H HB2  . HIS A 1 79  ? -35.005 -7.189  -29.702 1.00 0.00 ? 110 HIS A HB2  15 
ATOM 43825 H HB3  . HIS A 1 79  ? -35.018 -8.573  -28.611 1.00 0.00 ? 110 HIS A HB3  15 
ATOM 43826 H HD2  . HIS A 1 79  ? -35.477 -11.031 -29.877 1.00 0.00 ? 110 HIS A HD2  15 
ATOM 43827 H HE1  . HIS A 1 79  ? -36.365 -9.493  -33.704 1.00 0.00 ? 110 HIS A HE1  15 
ATOM 43828 H HE2  . HIS A 1 79  ? -35.949 -11.617 -32.375 1.00 0.00 ? 110 HIS A HE2  15 
ATOM 43829 N N    . SER A 1 80  ? -38.119 -9.661  -28.342 1.00 0.00 ? 111 SER A N    15 
ATOM 43830 C CA   . SER A 1 80  ? -38.662 -10.710 -27.487 1.00 0.00 ? 111 SER A CA   15 
ATOM 43831 C C    . SER A 1 80  ? -37.547 -11.444 -26.746 1.00 0.00 ? 111 SER A C    15 
ATOM 43832 O O    . SER A 1 80  ? -37.705 -11.816 -25.585 1.00 0.00 ? 111 SER A O    15 
ATOM 43833 C CB   . SER A 1 80  ? -39.457 -11.708 -28.328 1.00 0.00 ? 111 SER A CB   15 
ATOM 43834 O OG   . SER A 1 80  ? -40.605 -11.062 -28.863 1.00 0.00 ? 111 SER A OG   15 
ATOM 43835 H H    . SER A 1 80  ? -38.268 -9.707  -29.311 1.00 0.00 ? 111 SER A H    15 
ATOM 43836 H HA   . SER A 1 80  ? -39.326 -10.261 -26.763 1.00 0.00 ? 111 SER A HA   15 
ATOM 43837 H HB2  . SER A 1 80  ? -38.844 -12.070 -29.137 1.00 0.00 ? 111 SER A HB2  15 
ATOM 43838 H HB3  . SER A 1 80  ? -39.757 -12.542 -27.707 1.00 0.00 ? 111 SER A HB3  15 
ATOM 43839 H HG   . SER A 1 80  ? -40.810 -11.472 -29.706 1.00 0.00 ? 111 SER A HG   15 
ATOM 43840 N N    . SER A 1 81  ? -36.425 -11.664 -27.427 1.00 0.00 ? 112 SER A N    15 
ATOM 43841 C CA   . SER A 1 81  ? -35.307 -12.375 -26.817 1.00 0.00 ? 112 SER A CA   15 
ATOM 43842 C C    . SER A 1 81  ? -33.973 -11.878 -27.369 1.00 0.00 ? 112 SER A C    15 
ATOM 43843 O O    . SER A 1 81  ? -33.924 -11.234 -28.417 1.00 0.00 ? 112 SER A O    15 
ATOM 43844 C CB   . SER A 1 81  ? -35.443 -13.874 -27.086 1.00 0.00 ? 112 SER A CB   15 
ATOM 43845 O OG   . SER A 1 81  ? -35.335 -14.111 -28.483 1.00 0.00 ? 112 SER A OG   15 
ATOM 43846 H H    . SER A 1 81  ? -36.352 -11.352 -28.354 1.00 0.00 ? 112 SER A H    15 
ATOM 43847 H HA   . SER A 1 81  ? -35.326 -12.210 -25.751 1.00 0.00 ? 112 SER A HA   15 
ATOM 43848 H HB2  . SER A 1 81  ? -34.659 -14.407 -26.578 1.00 0.00 ? 112 SER A HB2  15 
ATOM 43849 H HB3  . SER A 1 81  ? -36.402 -14.218 -26.725 1.00 0.00 ? 112 SER A HB3  15 
ATOM 43850 H HG   . SER A 1 81  ? -36.116 -13.745 -28.907 1.00 0.00 ? 112 SER A HG   15 
ATOM 43851 N N    . TYR A 1 82  ? -32.895 -12.185 -26.657 1.00 0.00 ? 113 TYR A N    15 
ATOM 43852 C CA   . TYR A 1 82  ? -31.562 -11.768 -27.084 1.00 0.00 ? 113 TYR A CA   15 
ATOM 43853 C C    . TYR A 1 82  ? -30.750 -12.976 -27.524 1.00 0.00 ? 113 TYR A C    15 
ATOM 43854 O O    . TYR A 1 82  ? -30.699 -13.986 -26.819 1.00 0.00 ? 113 TYR A O    15 
ATOM 43855 C CB   . TYR A 1 82  ? -30.796 -11.108 -25.934 1.00 0.00 ? 113 TYR A CB   15 
ATOM 43856 C CG   . TYR A 1 82  ? -31.246 -9.691  -25.681 1.00 0.00 ? 113 TYR A CG   15 
ATOM 43857 C CD1  . TYR A 1 82  ? -32.593 -9.328  -25.781 1.00 0.00 ? 113 TYR A CD1  15 
ATOM 43858 C CD2  . TYR A 1 82  ? -30.287 -8.731  -25.340 1.00 0.00 ? 113 TYR A CD2  15 
ATOM 43859 C CE1  . TYR A 1 82  ? -32.978 -8.002  -25.542 1.00 0.00 ? 113 TYR A CE1  15 
ATOM 43860 C CE2  . TYR A 1 82  ? -30.668 -7.411  -25.099 1.00 0.00 ? 113 TYR A CE2  15 
ATOM 43861 C CZ   . TYR A 1 82  ? -32.015 -7.042  -25.201 1.00 0.00 ? 113 TYR A CZ   15 
ATOM 43862 O OH   . TYR A 1 82  ? -32.392 -5.736  -24.966 1.00 0.00 ? 113 TYR A OH   15 
ATOM 43863 H H    . TYR A 1 82  ? -32.994 -12.702 -25.830 1.00 0.00 ? 113 TYR A H    15 
ATOM 43864 H HA   . TYR A 1 82  ? -31.647 -11.070 -27.903 1.00 0.00 ? 113 TYR A HA   15 
ATOM 43865 H HB2  . TYR A 1 82  ? -30.944 -11.681 -25.041 1.00 0.00 ? 113 TYR A HB2  15 
ATOM 43866 H HB3  . TYR A 1 82  ? -29.743 -11.102 -26.179 1.00 0.00 ? 113 TYR A HB3  15 
ATOM 43867 H HD1  . TYR A 1 82  ? -33.334 -10.066 -26.035 1.00 0.00 ? 113 TYR A HD1  15 
ATOM 43868 H HD2  . TYR A 1 82  ? -29.250 -9.019  -25.259 1.00 0.00 ? 113 TYR A HD2  15 
ATOM 43869 H HE1  . TYR A 1 82  ? -34.017 -7.719  -25.618 1.00 0.00 ? 113 TYR A HE1  15 
ATOM 43870 H HE2  . TYR A 1 82  ? -29.919 -6.674  -24.836 1.00 0.00 ? 113 TYR A HE2  15 
ATOM 43871 H HH   . TYR A 1 82  ? -32.726 -5.370  -25.790 1.00 0.00 ? 113 TYR A HH   15 
ATOM 43872 N N    . GLN A 1 83  ? -30.085 -12.858 -28.666 1.00 0.00 ? 114 GLN A N    15 
ATOM 43873 C CA   . GLN A 1 83  ? -29.245 -13.943 -29.151 1.00 0.00 ? 114 GLN A CA   15 
ATOM 43874 C C    . GLN A 1 83  ? -27.801 -13.468 -29.180 1.00 0.00 ? 114 GLN A C    15 
ATOM 43875 O O    . GLN A 1 83  ? -27.415 -12.712 -30.065 1.00 0.00 ? 114 GLN A O    15 
ATOM 43876 C CB   . GLN A 1 83  ? -29.681 -14.359 -30.557 1.00 0.00 ? 114 GLN A CB   15 
ATOM 43877 C CG   . GLN A 1 83  ? -31.093 -14.943 -30.498 1.00 0.00 ? 114 GLN A CG   15 
ATOM 43878 C CD   . GLN A 1 83  ? -31.565 -15.324 -31.894 1.00 0.00 ? 114 GLN A CD   15 
ATOM 43879 O OE1  . GLN A 1 83  ? -31.471 -14.523 -32.825 1.00 0.00 ? 114 GLN A OE1  15 
ATOM 43880 N NE2  . GLN A 1 83  ? -32.071 -16.510 -32.099 1.00 0.00 ? 114 GLN A NE2  15 
ATOM 43881 H H    . GLN A 1 83  ? -30.139 -12.020 -29.176 1.00 0.00 ? 114 GLN A H    15 
ATOM 43882 H HA   . GLN A 1 83  ? -29.331 -14.790 -28.486 1.00 0.00 ? 114 GLN A HA   15 
ATOM 43883 H HB2  . GLN A 1 83  ? -29.672 -13.493 -31.204 1.00 0.00 ? 114 GLN A HB2  15 
ATOM 43884 H HB3  . GLN A 1 83  ? -28.998 -15.103 -30.939 1.00 0.00 ? 114 GLN A HB3  15 
ATOM 43885 H HG2  . GLN A 1 83  ? -31.090 -15.822 -29.869 1.00 0.00 ? 114 GLN A HG2  15 
ATOM 43886 H HG3  . GLN A 1 83  ? -31.767 -14.208 -30.081 1.00 0.00 ? 114 GLN A HG3  15 
ATOM 43887 H HE21 . GLN A 1 83  ? -32.144 -17.145 -31.356 1.00 0.00 ? 114 GLN A HE21 15 
ATOM 43888 H HE22 . GLN A 1 83  ? -32.379 -16.765 -32.993 1.00 0.00 ? 114 GLN A HE22 15 
ATOM 43889 N N    . ILE A 1 84  ? -27.007 -13.891 -28.203 1.00 0.00 ? 115 ILE A N    15 
ATOM 43890 C CA   . ILE A 1 84  ? -25.615 -13.459 -28.148 1.00 0.00 ? 115 ILE A CA   15 
ATOM 43891 C C    . ILE A 1 84  ? -24.703 -14.671 -28.010 1.00 0.00 ? 115 ILE A C    15 
ATOM 43892 O O    . ILE A 1 84  ? -24.895 -15.480 -27.114 1.00 0.00 ? 115 ILE A O    15 
ATOM 43893 C CB   . ILE A 1 84  ? -25.415 -12.541 -26.940 1.00 0.00 ? 115 ILE A CB   15 
ATOM 43894 C CG1  . ILE A 1 84  ? -26.464 -11.426 -26.939 1.00 0.00 ? 115 ILE A CG1  15 
ATOM 43895 C CG2  . ILE A 1 84  ? -24.032 -11.901 -27.024 1.00 0.00 ? 115 ILE A CG2  15 
ATOM 43896 C CD1  . ILE A 1 84  ? -26.364 -10.654 -25.620 1.00 0.00 ? 115 ILE A CD1  15 
ATOM 43897 H H    . ILE A 1 84  ? -27.362 -14.485 -27.503 1.00 0.00 ? 115 ILE A H    15 
ATOM 43898 H HA   . ILE A 1 84  ? -25.366 -12.922 -29.050 1.00 0.00 ? 115 ILE A HA   15 
ATOM 43899 H HB   . ILE A 1 84  ? -25.492 -13.117 -26.029 1.00 0.00 ? 115 ILE A HB   15 
ATOM 43900 H HG12 . ILE A 1 84  ? -26.283 -10.757 -27.766 1.00 0.00 ? 115 ILE A HG12 15 
ATOM 43901 H HG13 . ILE A 1 84  ? -27.453 -11.851 -27.025 1.00 0.00 ? 115 ILE A HG13 15 
ATOM 43902 H HG21 . ILE A 1 84  ? -23.284 -12.671 -27.151 1.00 0.00 ? 115 ILE A HG21 15 
ATOM 43903 H HG22 . ILE A 1 84  ? -23.833 -11.352 -26.116 1.00 0.00 ? 115 ILE A HG22 15 
ATOM 43904 H HG23 . ILE A 1 84  ? -23.998 -11.226 -27.867 1.00 0.00 ? 115 ILE A HG23 15 
ATOM 43905 H HD11 . ILE A 1 84  ? -25.450 -10.081 -25.608 1.00 0.00 ? 115 ILE A HD11 15 
ATOM 43906 H HD12 . ILE A 1 84  ? -26.361 -11.354 -24.796 1.00 0.00 ? 115 ILE A HD12 15 
ATOM 43907 H HD13 . ILE A 1 84  ? -27.209 -9.990  -25.525 1.00 0.00 ? 115 ILE A HD13 15 
ATOM 43908 N N    . ASN A 1 85  ? -23.713 -14.808 -28.888 1.00 0.00 ? 116 ASN A N    15 
ATOM 43909 C CA   . ASN A 1 85  ? -22.819 -15.960 -28.787 1.00 0.00 ? 116 ASN A CA   15 
ATOM 43910 C C    . ASN A 1 85  ? -21.404 -15.658 -29.276 1.00 0.00 ? 116 ASN A C    15 
ATOM 43911 O O    . ASN A 1 85  ? -21.199 -14.893 -30.221 1.00 0.00 ? 116 ASN A O    15 
ATOM 43912 C CB   . ASN A 1 85  ? -23.397 -17.128 -29.591 1.00 0.00 ? 116 ASN A CB   15 
ATOM 43913 C CG   . ASN A 1 85  ? -23.698 -16.691 -31.020 1.00 0.00 ? 116 ASN A CG   15 
ATOM 43914 O OD1  . ASN A 1 85  ? -22.855 -16.086 -31.679 1.00 0.00 ? 116 ASN A OD1  15 
ATOM 43915 N ND2  . ASN A 1 85  ? -24.864 -16.964 -31.539 1.00 0.00 ? 116 ASN A ND2  15 
ATOM 43916 H H    . ASN A 1 85  ? -23.588 -14.144 -29.599 1.00 0.00 ? 116 ASN A H    15 
ATOM 43917 H HA   . ASN A 1 85  ? -22.765 -16.260 -27.753 1.00 0.00 ? 116 ASN A HA   15 
ATOM 43918 H HB2  . ASN A 1 85  ? -22.682 -17.938 -29.609 1.00 0.00 ? 116 ASN A HB2  15 
ATOM 43919 H HB3  . ASN A 1 85  ? -24.308 -17.466 -29.122 1.00 0.00 ? 116 ASN A HB3  15 
ATOM 43920 H HD21 . ASN A 1 85  ? -25.535 -17.446 -31.013 1.00 0.00 ? 116 ASN A HD21 15 
ATOM 43921 H HD22 . ASN A 1 85  ? -25.068 -16.688 -32.458 1.00 0.00 ? 116 ASN A HD22 15 
ATOM 43922 N N    . TRP A 1 86  ? -20.435 -16.289 -28.614 1.00 0.00 ? 117 TRP A N    15 
ATOM 43923 C CA   . TRP A 1 86  ? -19.024 -16.131 -28.963 1.00 0.00 ? 117 TRP A CA   15 
ATOM 43924 C C    . TRP A 1 86  ? -18.436 -17.439 -29.509 1.00 0.00 ? 117 TRP A C    15 
ATOM 43925 O O    . TRP A 1 86  ? -18.230 -18.391 -28.748 1.00 0.00 ? 117 TRP A O    15 
ATOM 43926 C CB   . TRP A 1 86  ? -18.217 -15.727 -27.728 1.00 0.00 ? 117 TRP A CB   15 
ATOM 43927 C CG   . TRP A 1 86  ? -18.573 -14.335 -27.349 1.00 0.00 ? 117 TRP A CG   15 
ATOM 43928 C CD1  . TRP A 1 86  ? -17.877 -13.236 -27.709 1.00 0.00 ? 117 TRP A CD1  15 
ATOM 43929 C CD2  . TRP A 1 86  ? -19.690 -13.873 -26.553 1.00 0.00 ? 117 TRP A CD2  15 
ATOM 43930 N NE1  . TRP A 1 86  ? -18.510 -12.121 -27.196 1.00 0.00 ? 117 TRP A NE1  15 
ATOM 43931 C CE2  . TRP A 1 86  ? -19.631 -12.463 -26.470 1.00 0.00 ? 117 TRP A CE2  15 
ATOM 43932 C CE3  . TRP A 1 86  ? -20.744 -14.535 -25.902 1.00 0.00 ? 117 TRP A CE3  15 
ATOM 43933 C CZ2  . TRP A 1 86  ? -20.583 -11.734 -25.770 1.00 0.00 ? 117 TRP A CZ2  15 
ATOM 43934 C CZ3  . TRP A 1 86  ? -21.702 -13.806 -25.190 1.00 0.00 ? 117 TRP A CZ3  15 
ATOM 43935 C CH2  . TRP A 1 86  ? -21.622 -12.409 -25.125 1.00 0.00 ? 117 TRP A CH2  15 
ATOM 43936 H H    . TRP A 1 86  ? -20.676 -16.882 -27.874 1.00 0.00 ? 117 TRP A H    15 
ATOM 43937 H HA   . TRP A 1 86  ? -18.934 -15.348 -29.697 1.00 0.00 ? 117 TRP A HA   15 
ATOM 43938 H HB2  . TRP A 1 86  ? -18.452 -16.394 -26.911 1.00 0.00 ? 117 TRP A HB2  15 
ATOM 43939 H HB3  . TRP A 1 86  ? -17.163 -15.784 -27.950 1.00 0.00 ? 117 TRP A HB3  15 
ATOM 43940 H HD1  . TRP A 1 86  ? -16.981 -13.227 -28.310 1.00 0.00 ? 117 TRP A HD1  15 
ATOM 43941 H HE1  . TRP A 1 86  ? -18.213 -11.196 -27.318 1.00 0.00 ? 117 TRP A HE1  15 
ATOM 43942 H HE3  . TRP A 1 86  ? -20.812 -15.613 -25.946 1.00 0.00 ? 117 TRP A HE3  15 
ATOM 43943 H HZ2  . TRP A 1 86  ? -20.516 -10.655 -25.728 1.00 0.00 ? 117 TRP A HZ2  15 
ATOM 43944 H HZ3  . TRP A 1 86  ? -22.509 -14.322 -24.691 1.00 0.00 ? 117 TRP A HZ3  15 
ATOM 43945 H HH2  . TRP A 1 86  ? -22.366 -11.858 -24.580 1.00 0.00 ? 117 TRP A HH2  15 
ATOM 43946 N N    . PRO A 1 87  ? -18.132 -17.519 -30.784 1.00 0.00 ? 118 PRO A N    15 
ATOM 43947 C CA   . PRO A 1 87  ? -17.524 -18.741 -31.367 1.00 0.00 ? 118 PRO A CA   15 
ATOM 43948 C C    . PRO A 1 87  ? -16.010 -18.734 -31.187 1.00 0.00 ? 118 PRO A C    15 
ATOM 43949 O O    . PRO A 1 87  ? -15.261 -19.025 -32.121 1.00 0.00 ? 118 PRO A O    15 
ATOM 43950 C CB   . PRO A 1 87  ? -17.899 -18.639 -32.841 1.00 0.00 ? 118 PRO A CB   15 
ATOM 43951 C CG   . PRO A 1 87  ? -17.927 -17.173 -33.124 1.00 0.00 ? 118 PRO A CG   15 
ATOM 43952 C CD   . PRO A 1 87  ? -18.330 -16.481 -31.817 1.00 0.00 ? 118 PRO A CD   15 
ATOM 43953 H HA   . PRO A 1 87  ? -17.958 -19.629 -30.936 1.00 0.00 ? 118 PRO A HA   15 
ATOM 43954 H HB2  . PRO A 1 87  ? -17.155 -19.130 -33.453 1.00 0.00 ? 118 PRO A HB2  15 
ATOM 43955 H HB3  . PRO A 1 87  ? -18.874 -19.065 -33.013 1.00 0.00 ? 118 PRO A HB3  15 
ATOM 43956 H HG2  . PRO A 1 87  ? -16.945 -16.839 -33.436 1.00 0.00 ? 118 PRO A HG2  15 
ATOM 43957 H HG3  . PRO A 1 87  ? -18.655 -16.955 -33.888 1.00 0.00 ? 118 PRO A HG3  15 
ATOM 43958 H HD2  . PRO A 1 87  ? -17.692 -15.628 -31.628 1.00 0.00 ? 118 PRO A HD2  15 
ATOM 43959 H HD3  . PRO A 1 87  ? -19.366 -16.183 -31.849 1.00 0.00 ? 118 PRO A HD3  15 
ATOM 43960 N N    . GLY A 1 88  ? -15.566 -18.391 -29.981 1.00 0.00 ? 119 GLY A N    15 
ATOM 43961 C CA   . GLY A 1 88  ? -14.140 -18.340 -29.690 1.00 0.00 ? 119 GLY A CA   15 
ATOM 43962 C C    . GLY A 1 88  ? -13.599 -19.729 -29.400 1.00 0.00 ? 119 GLY A C    15 
ATOM 43963 O O    . GLY A 1 88  ? -14.368 -20.679 -29.239 1.00 0.00 ? 119 GLY A O    15 
ATOM 43964 H H    . GLY A 1 88  ? -16.207 -18.166 -29.276 1.00 0.00 ? 119 GLY A H    15 
ATOM 43965 H HA2  . GLY A 1 88  ? -13.620 -17.925 -30.541 1.00 0.00 ? 119 GLY A HA2  15 
ATOM 43966 H HA3  . GLY A 1 88  ? -13.974 -17.710 -28.829 1.00 0.00 ? 119 GLY A HA3  15 
ATOM 43967 N N    . GLU A 1 89  ? -12.278 -19.850 -29.337 1.00 0.00 ? 120 GLU A N    15 
ATOM 43968 C CA   . GLU A 1 89  ? -11.665 -21.127 -29.072 1.00 0.00 ? 120 GLU A CA   15 
ATOM 43969 C C    . GLU A 1 89  ? -10.924 -21.104 -27.743 1.00 0.00 ? 120 GLU A C    15 
ATOM 43970 O O    . GLU A 1 89  ? -10.051 -20.264 -27.519 1.00 0.00 ? 120 GLU A O    15 
ATOM 43971 C CB   . GLU A 1 89  ? -10.685 -21.434 -30.195 1.00 0.00 ? 120 GLU A CB   15 
ATOM 43972 C CG   . GLU A 1 89  ? -10.031 -22.779 -29.930 1.00 0.00 ? 120 GLU A CG   15 
ATOM 43973 C CD   . GLU A 1 89  ? -9.119  -23.161 -31.092 1.00 0.00 ? 120 GLU A CD   15 
ATOM 43974 O OE1  . GLU A 1 89  ? -8.527  -24.225 -31.030 1.00 0.00 ? 120 GLU A OE1  15 
ATOM 43975 O OE2  . GLU A 1 89  ? -9.027  -22.382 -32.025 1.00 0.00 ? 120 GLU A OE2  15 
ATOM 43976 H H    . GLU A 1 89  ? -11.707 -19.070 -29.476 1.00 0.00 ? 120 GLU A H    15 
ATOM 43977 H HA   . GLU A 1 89  ? -12.424 -21.893 -29.047 1.00 0.00 ? 120 GLU A HA   15 
ATOM 43978 H HB2  . GLU A 1 89  ? -11.213 -21.463 -31.137 1.00 0.00 ? 120 GLU A HB2  15 
ATOM 43979 H HB3  . GLU A 1 89  ? -9.928  -20.664 -30.227 1.00 0.00 ? 120 GLU A HB3  15 
ATOM 43980 H HG2  . GLU A 1 89  ? -9.451  -22.712 -29.023 1.00 0.00 ? 120 GLU A HG2  15 
ATOM 43981 H HG3  . GLU A 1 89  ? -10.796 -23.528 -29.812 1.00 0.00 ? 120 GLU A HG3  15 
ATOM 43982 N N    . VAL A 1 90  ? -11.267 -22.043 -26.873 1.00 0.00 ? 121 VAL A N    15 
ATOM 43983 C CA   . VAL A 1 90  ? -10.621 -22.145 -25.573 1.00 0.00 ? 121 VAL A CA   15 
ATOM 43984 C C    . VAL A 1 90  ? -10.537 -23.602 -25.155 1.00 0.00 ? 121 VAL A C    15 
ATOM 43985 O O    . VAL A 1 90  ? -11.421 -24.395 -25.466 1.00 0.00 ? 121 VAL A O    15 
ATOM 43986 C CB   . VAL A 1 90  ? -11.391 -21.360 -24.518 1.00 0.00 ? 121 VAL A CB   15 
ATOM 43987 C CG1  . VAL A 1 90  ? -10.625 -21.391 -23.194 1.00 0.00 ? 121 VAL A CG1  15 
ATOM 43988 C CG2  . VAL A 1 90  ? -11.565 -19.912 -24.976 1.00 0.00 ? 121 VAL A CG2  15 
ATOM 43989 H H    . VAL A 1 90  ? -11.966 -22.690 -27.115 1.00 0.00 ? 121 VAL A H    15 
ATOM 43990 H HA   . VAL A 1 90  ? -9.628  -21.744 -25.641 1.00 0.00 ? 121 VAL A HA   15 
ATOM 43991 H HB   . VAL A 1 90  ? -12.347 -21.813 -24.377 1.00 0.00 ? 121 VAL A HB   15 
ATOM 43992 H HG11 . VAL A 1 90  ? -10.597 -22.404 -22.818 1.00 0.00 ? 121 VAL A HG11 15 
ATOM 43993 H HG12 . VAL A 1 90  ? -11.123 -20.755 -22.475 1.00 0.00 ? 121 VAL A HG12 15 
ATOM 43994 H HG13 . VAL A 1 90  ? -9.618  -21.036 -23.351 1.00 0.00 ? 121 VAL A HG13 15 
ATOM 43995 H HG21 . VAL A 1 90  ? -12.126 -19.890 -25.898 1.00 0.00 ? 121 VAL A HG21 15 
ATOM 43996 H HG22 . VAL A 1 90  ? -10.595 -19.464 -25.130 1.00 0.00 ? 121 VAL A HG22 15 
ATOM 43997 H HG23 . VAL A 1 90  ? -12.100 -19.360 -24.221 1.00 0.00 ? 121 VAL A HG23 15 
ATOM 43998 N N    . THR A 1 91  ? -9.475  -23.954 -24.458 1.00 0.00 ? 122 THR A N    15 
ATOM 43999 C CA   . THR A 1 91  ? -9.313  -25.318 -24.003 1.00 0.00 ? 122 THR A CA   15 
ATOM 44000 C C    . THR A 1 91  ? -8.911  -25.322 -22.537 1.00 0.00 ? 122 THR A C    15 
ATOM 44001 O O    . THR A 1 91  ? -8.293  -24.378 -22.045 1.00 0.00 ? 122 THR A O    15 
ATOM 44002 C CB   . THR A 1 91  ? -8.248  -26.030 -24.825 1.00 0.00 ? 122 THR A CB   15 
ATOM 44003 O OG1  . THR A 1 91  ? -6.976  -25.528 -24.473 1.00 0.00 ? 122 THR A OG1  15 
ATOM 44004 C CG2  . THR A 1 91  ? -8.505  -25.798 -26.316 1.00 0.00 ? 122 THR A CG2  15 
ATOM 44005 H H    . THR A 1 91  ? -8.800  -23.289 -24.237 1.00 0.00 ? 122 THR A H    15 
ATOM 44006 H HA   . THR A 1 91  ? -10.250 -25.842 -24.114 1.00 0.00 ? 122 THR A HA   15 
ATOM 44007 H HB   . THR A 1 91  ? -8.286  -27.077 -24.622 1.00 0.00 ? 122 THR A HB   15 
ATOM 44008 H HG1  . THR A 1 91  ? -6.636  -26.058 -23.748 1.00 0.00 ? 122 THR A HG1  15 
ATOM 44009 H HG21 . THR A 1 91  ? -9.480  -26.185 -26.578 1.00 0.00 ? 122 THR A HG21 15 
ATOM 44010 H HG22 . THR A 1 91  ? -7.748  -26.307 -26.896 1.00 0.00 ? 122 THR A HG22 15 
ATOM 44011 H HG23 . THR A 1 91  ? -8.470  -24.740 -26.530 1.00 0.00 ? 122 THR A HG23 15 
ATOM 44012 N N    . MET A 1 92  ? -9.260  -26.395 -21.853 1.00 0.00 ? 123 MET A N    15 
ATOM 44013 C CA   . MET A 1 92  ? -8.931  -26.532 -20.445 1.00 0.00 ? 123 MET A CA   15 
ATOM 44014 C C    . MET A 1 92  ? -8.152  -27.816 -20.199 1.00 0.00 ? 123 MET A C    15 
ATOM 44015 O O    . MET A 1 92  ? -8.624  -28.914 -20.499 1.00 0.00 ? 123 MET A O    15 
ATOM 44016 C CB   . MET A 1 92  ? -10.210 -26.526 -19.602 1.00 0.00 ? 123 MET A CB   15 
ATOM 44017 C CG   . MET A 1 92  ? -9.922  -27.164 -18.242 1.00 0.00 ? 123 MET A CG   15 
ATOM 44018 S SD   . MET A 1 92  ? -11.133 -26.588 -17.026 1.00 0.00 ? 123 MET A SD   15 
ATOM 44019 C CE   . MET A 1 92  ? -12.598 -27.326 -17.785 1.00 0.00 ? 123 MET A CE   15 
ATOM 44020 H H    . MET A 1 92  ? -9.741  -27.109 -22.305 1.00 0.00 ? 123 MET A H    15 
ATOM 44021 H HA   . MET A 1 92  ? -8.320  -25.693 -20.148 1.00 0.00 ? 123 MET A HA   15 
ATOM 44022 H HB2  . MET A 1 92  ? -10.544 -25.508 -19.460 1.00 0.00 ? 123 MET A HB2  15 
ATOM 44023 H HB3  . MET A 1 92  ? -10.979 -27.090 -20.106 1.00 0.00 ? 123 MET A HB3  15 
ATOM 44024 H HG2  . MET A 1 92  ? -9.988  -28.238 -18.334 1.00 0.00 ? 123 MET A HG2  15 
ATOM 44025 H HG3  . MET A 1 92  ? -8.928  -26.892 -17.920 1.00 0.00 ? 123 MET A HG3  15 
ATOM 44026 H HE1  . MET A 1 92  ? -12.998 -26.651 -18.527 1.00 0.00 ? 123 MET A HE1  15 
ATOM 44027 H HE2  . MET A 1 92  ? -13.345 -27.509 -17.028 1.00 0.00 ? 123 MET A HE2  15 
ATOM 44028 H HE3  . MET A 1 92  ? -12.326 -28.263 -18.252 1.00 0.00 ? 123 MET A HE3  15 
ATOM 44029 N N    . LYS A 1 93  ? -6.956  -27.664 -19.642 1.00 0.00 ? 124 LYS A N    15 
ATOM 44030 C CA   . LYS A 1 93  ? -6.108  -28.807 -19.344 1.00 0.00 ? 124 LYS A CA   15 
ATOM 44031 C C    . LYS A 1 93  ? -6.728  -29.633 -18.225 1.00 0.00 ? 124 LYS A C    15 
ATOM 44032 O O    . LYS A 1 93  ? -6.590  -29.303 -17.046 1.00 0.00 ? 124 LYS A O    15 
ATOM 44033 C CB   . LYS A 1 93  ? -4.723  -28.319 -18.910 1.00 0.00 ? 124 LYS A CB   15 
ATOM 44034 C CG   . LYS A 1 93  ? -3.714  -28.538 -20.039 1.00 0.00 ? 124 LYS A CG   15 
ATOM 44035 C CD   . LYS A 1 93  ? -3.758  -27.351 -21.010 1.00 0.00 ? 124 LYS A CD   15 
ATOM 44036 C CE   . LYS A 1 93  ? -4.688  -27.661 -22.189 1.00 0.00 ? 124 LYS A CE   15 
ATOM 44037 N NZ   . LYS A 1 93  ? -4.060  -27.179 -23.452 1.00 0.00 ? 124 LYS A NZ   15 
ATOM 44038 H H    . LYS A 1 93  ? -6.642  -26.764 -19.424 1.00 0.00 ? 124 LYS A H    15 
ATOM 44039 H HA   . LYS A 1 93  ? -6.009  -29.419 -20.226 1.00 0.00 ? 124 LYS A HA   15 
ATOM 44040 H HB2  . LYS A 1 93  ? -4.774  -27.269 -18.671 1.00 0.00 ? 124 LYS A HB2  15 
ATOM 44041 H HB3  . LYS A 1 93  ? -4.407  -28.871 -18.037 1.00 0.00 ? 124 LYS A HB3  15 
ATOM 44042 H HG2  . LYS A 1 93  ? -2.723  -28.616 -19.615 1.00 0.00 ? 124 LYS A HG2  15 
ATOM 44043 H HG3  . LYS A 1 93  ? -3.951  -29.447 -20.567 1.00 0.00 ? 124 LYS A HG3  15 
ATOM 44044 H HD2  . LYS A 1 93  ? -4.118  -26.476 -20.490 1.00 0.00 ? 124 LYS A HD2  15 
ATOM 44045 H HD3  . LYS A 1 93  ? -2.763  -27.160 -21.383 1.00 0.00 ? 124 LYS A HD3  15 
ATOM 44046 H HE2  . LYS A 1 93  ? -4.854  -28.725 -22.253 1.00 0.00 ? 124 LYS A HE2  15 
ATOM 44047 H HE3  . LYS A 1 93  ? -5.632  -27.157 -22.042 1.00 0.00 ? 124 LYS A HE3  15 
ATOM 44048 H HZ1  . LYS A 1 93  ? -3.470  -27.933 -23.857 1.00 0.00 ? 124 LYS A HZ1  15 
ATOM 44049 H HZ2  . LYS A 1 93  ? -3.468  -26.345 -23.250 1.00 0.00 ? 124 LYS A HZ2  15 
ATOM 44050 H HZ3  . LYS A 1 93  ? -4.802  -26.921 -24.132 1.00 0.00 ? 124 LYS A HZ3  15 
ATOM 44051 N N    . LEU A 1 94  ? -7.417  -30.703 -18.604 1.00 0.00 ? 125 LEU A N    15 
ATOM 44052 C CA   . LEU A 1 94  ? -8.059  -31.568 -17.625 1.00 0.00 ? 125 LEU A CA   15 
ATOM 44053 C C    . LEU A 1 94  ? -7.305  -32.888 -17.521 1.00 0.00 ? 125 LEU A C    15 
ATOM 44054 O O    . LEU A 1 94  ? -7.043  -33.546 -18.527 1.00 0.00 ? 125 LEU A O    15 
ATOM 44055 C CB   . LEU A 1 94  ? -9.507  -31.835 -18.033 1.00 0.00 ? 125 LEU A CB   15 
ATOM 44056 C CG   . LEU A 1 94  ? -10.317 -32.217 -16.793 1.00 0.00 ? 125 LEU A CG   15 
ATOM 44057 C CD1  . LEU A 1 94  ? -10.587 -30.964 -15.954 1.00 0.00 ? 125 LEU A CD1  15 
ATOM 44058 C CD2  . LEU A 1 94  ? -11.647 -32.849 -17.220 1.00 0.00 ? 125 LEU A CD2  15 
ATOM 44059 H H    . LEU A 1 94  ? -7.496  -30.912 -19.559 1.00 0.00 ? 125 LEU A H    15 
ATOM 44060 H HA   . LEU A 1 94  ? -8.048  -31.078 -16.663 1.00 0.00 ? 125 LEU A HA   15 
ATOM 44061 H HB2  . LEU A 1 94  ? -9.926  -30.943 -18.476 1.00 0.00 ? 125 LEU A HB2  15 
ATOM 44062 H HB3  . LEU A 1 94  ? -9.540  -32.644 -18.747 1.00 0.00 ? 125 LEU A HB3  15 
ATOM 44063 H HG   . LEU A 1 94  ? -9.753  -32.925 -16.202 1.00 0.00 ? 125 LEU A HG   15 
ATOM 44064 H HD11 . LEU A 1 94  ? -9.695  -30.700 -15.405 1.00 0.00 ? 125 LEU A HD11 15 
ATOM 44065 H HD12 . LEU A 1 94  ? -11.389 -31.161 -15.262 1.00 0.00 ? 125 LEU A HD12 15 
ATOM 44066 H HD13 . LEU A 1 94  ? -10.867 -30.146 -16.601 1.00 0.00 ? 125 LEU A HD13 15 
ATOM 44067 H HD21 . LEU A 1 94  ? -12.302 -32.923 -16.365 1.00 0.00 ? 125 LEU A HD21 15 
ATOM 44068 H HD22 . LEU A 1 94  ? -11.467 -33.835 -17.620 1.00 0.00 ? 125 LEU A HD22 15 
ATOM 44069 H HD23 . LEU A 1 94  ? -12.112 -32.235 -17.976 1.00 0.00 ? 125 LEU A HD23 15 
ATOM 44070 N N    . GLY A 1 95  ? -6.949  -33.265 -16.299 1.00 0.00 ? 126 GLY A N    15 
ATOM 44071 C CA   . GLY A 1 95  ? -6.215  -34.508 -16.080 1.00 0.00 ? 126 GLY A CA   15 
ATOM 44072 C C    . GLY A 1 95  ? -7.160  -35.701 -15.994 1.00 0.00 ? 126 GLY A C    15 
ATOM 44073 O O    . GLY A 1 95  ? -7.832  -35.903 -14.983 1.00 0.00 ? 126 GLY A O    15 
ATOM 44074 H H    . GLY A 1 95  ? -7.180  -32.697 -15.537 1.00 0.00 ? 126 GLY A H    15 
ATOM 44075 H HA2  . GLY A 1 95  ? -5.525  -34.659 -16.897 1.00 0.00 ? 126 GLY A HA2  15 
ATOM 44076 H HA3  . GLY A 1 95  ? -5.660  -34.431 -15.157 1.00 0.00 ? 126 GLY A HA3  15 
ATOM 44077 N N    . TYR A 1 96  ? -7.193  -36.492 -17.062 1.00 0.00 ? 127 TYR A N    15 
ATOM 44078 C CA   . TYR A 1 96  ? -8.047  -37.676 -17.108 1.00 0.00 ? 127 TYR A CA   15 
ATOM 44079 C C    . TYR A 1 96  ? -7.815  -38.452 -18.403 1.00 0.00 ? 127 TYR A C    15 
ATOM 44080 O O    . TYR A 1 96  ? -7.994  -39.669 -18.451 1.00 0.00 ? 127 TYR A O    15 
ATOM 44081 C CB   . TYR A 1 96  ? -9.521  -37.270 -17.013 1.00 0.00 ? 127 TYR A CB   15 
ATOM 44082 C CG   . TYR A 1 96  ? -10.000 -36.784 -18.359 1.00 0.00 ? 127 TYR A CG   15 
ATOM 44083 C CD1  . TYR A 1 96  ? -9.762  -35.464 -18.754 1.00 0.00 ? 127 TYR A CD1  15 
ATOM 44084 C CD2  . TYR A 1 96  ? -10.685 -37.658 -19.214 1.00 0.00 ? 127 TYR A CD2  15 
ATOM 44085 C CE1  . TYR A 1 96  ? -10.208 -35.014 -20.002 1.00 0.00 ? 127 TYR A CE1  15 
ATOM 44086 C CE2  . TYR A 1 96  ? -11.131 -37.209 -20.462 1.00 0.00 ? 127 TYR A CE2  15 
ATOM 44087 C CZ   . TYR A 1 96  ? -10.891 -35.888 -20.857 1.00 0.00 ? 127 TYR A CZ   15 
ATOM 44088 O OH   . TYR A 1 96  ? -11.332 -35.445 -22.088 1.00 0.00 ? 127 TYR A OH   15 
ATOM 44089 H H    . TYR A 1 96  ? -6.624  -36.280 -17.829 1.00 0.00 ? 127 TYR A H    15 
ATOM 44090 H HA   . TYR A 1 96  ? -7.807  -38.314 -16.270 1.00 0.00 ? 127 TYR A HA   15 
ATOM 44091 H HB2  . TYR A 1 96  ? -10.109 -38.124 -16.708 1.00 0.00 ? 127 TYR A HB2  15 
ATOM 44092 H HB3  . TYR A 1 96  ? -9.632  -36.478 -16.286 1.00 0.00 ? 127 TYR A HB3  15 
ATOM 44093 H HD1  . TYR A 1 96  ? -9.234  -34.791 -18.095 1.00 0.00 ? 127 TYR A HD1  15 
ATOM 44094 H HD2  . TYR A 1 96  ? -10.868 -38.678 -18.909 1.00 0.00 ? 127 TYR A HD2  15 
ATOM 44095 H HE1  . TYR A 1 96  ? -10.023 -33.995 -20.307 1.00 0.00 ? 127 TYR A HE1  15 
ATOM 44096 H HE2  . TYR A 1 96  ? -11.657 -37.883 -21.122 1.00 0.00 ? 127 TYR A HE2  15 
ATOM 44097 H HH   . TYR A 1 96  ? -12.191 -35.035 -21.965 1.00 0.00 ? 127 TYR A HH   15 
ATOM 44098 N N    . GLY A 1 97  ? -7.425  -37.734 -19.454 1.00 0.00 ? 128 GLY A N    15 
ATOM 44099 C CA   . GLY A 1 97  ? -7.177  -38.356 -20.751 1.00 0.00 ? 128 GLY A CA   15 
ATOM 44100 C C    . GLY A 1 97  ? -6.685  -37.319 -21.753 1.00 0.00 ? 128 GLY A C    15 
ATOM 44101 O O    . GLY A 1 97  ? -5.699  -36.625 -21.509 1.00 0.00 ? 128 GLY A O    15 
ATOM 44102 H H    . GLY A 1 97  ? -7.307  -36.768 -19.359 1.00 0.00 ? 128 GLY A H    15 
ATOM 44103 H HA2  . GLY A 1 97  ? -6.431  -39.127 -20.638 1.00 0.00 ? 128 GLY A HA2  15 
ATOM 44104 H HA3  . GLY A 1 97  ? -8.093  -38.794 -21.115 1.00 0.00 ? 128 GLY A HA3  15 
ATOM 44105 N N    . ASP A 1 98  ? -7.380  -37.213 -22.880 1.00 0.00 ? 129 ASP A N    15 
ATOM 44106 C CA   . ASP A 1 98  ? -7.001  -36.253 -23.910 1.00 0.00 ? 129 ASP A CA   15 
ATOM 44107 C C    . ASP A 1 98  ? -7.054  -34.834 -23.347 1.00 0.00 ? 129 ASP A C    15 
ATOM 44108 O O    . ASP A 1 98  ? -6.158  -34.026 -23.593 1.00 0.00 ? 129 ASP A O    15 
ATOM 44109 C CB   . ASP A 1 98  ? -7.949  -36.368 -25.106 1.00 0.00 ? 129 ASP A CB   15 
ATOM 44110 C CG   . ASP A 1 98  ? -7.492  -35.446 -26.234 1.00 0.00 ? 129 ASP A CG   15 
ATOM 44111 O OD1  . ASP A 1 98  ? -8.092  -35.500 -27.295 1.00 0.00 ? 129 ASP A OD1  15 
ATOM 44112 O OD2  . ASP A 1 98  ? -6.546  -34.703 -26.023 1.00 0.00 ? 129 ASP A OD2  15 
ATOM 44113 H H    . ASP A 1 98  ? -8.160  -37.790 -23.023 1.00 0.00 ? 129 ASP A H    15 
ATOM 44114 H HA   . ASP A 1 98  ? -5.995  -36.466 -24.237 1.00 0.00 ? 129 ASP A HA   15 
ATOM 44115 H HB2  . ASP A 1 98  ? -7.956  -37.389 -25.459 1.00 0.00 ? 129 ASP A HB2  15 
ATOM 44116 H HB3  . ASP A 1 98  ? -8.946  -36.089 -24.800 1.00 0.00 ? 129 ASP A HB3  15 
ATOM 44117 N N    . GLY A 1 99  ? -8.103  -34.541 -22.587 1.00 0.00 ? 130 GLY A N    15 
ATOM 44118 C CA   . GLY A 1 99  ? -8.258  -33.220 -21.988 1.00 0.00 ? 130 GLY A CA   15 
ATOM 44119 C C    . GLY A 1 99  ? -9.647  -32.663 -22.243 1.00 0.00 ? 130 GLY A C    15 
ATOM 44120 O O    . GLY A 1 99  ? -10.447 -33.257 -22.966 1.00 0.00 ? 130 GLY A O    15 
ATOM 44121 H H    . GLY A 1 99  ? -8.784  -35.228 -22.420 1.00 0.00 ? 130 GLY A H    15 
ATOM 44122 H HA2  . GLY A 1 99  ? -8.102  -33.292 -20.922 1.00 0.00 ? 130 GLY A HA2  15 
ATOM 44123 H HA3  . GLY A 1 99  ? -7.528  -32.549 -22.411 1.00 0.00 ? 130 GLY A HA3  15 
ATOM 44124 N N    . LEU A 1 100 ? -9.930  -31.517 -21.637 1.00 0.00 ? 131 LEU A N    15 
ATOM 44125 C CA   . LEU A 1 100 ? -11.230 -30.887 -21.795 1.00 0.00 ? 131 LEU A CA   15 
ATOM 44126 C C    . LEU A 1 100 ? -11.141 -29.683 -22.723 1.00 0.00 ? 131 LEU A C    15 
ATOM 44127 O O    . LEU A 1 100 ? -10.271 -28.836 -22.567 1.00 0.00 ? 131 LEU A O    15 
ATOM 44128 C CB   . LEU A 1 100 ? -11.756 -30.441 -20.435 1.00 0.00 ? 131 LEU A CB   15 
ATOM 44129 C CG   . LEU A 1 100 ? -13.252 -30.166 -20.547 1.00 0.00 ? 131 LEU A CG   15 
ATOM 44130 C CD1  . LEU A 1 100 ? -13.933 -30.514 -19.222 1.00 0.00 ? 131 LEU A CD1  15 
ATOM 44131 C CD2  . LEU A 1 100 ? -13.484 -28.686 -20.878 1.00 0.00 ? 131 LEU A CD2  15 
ATOM 44132 H H    . LEU A 1 100 ? -9.252  -31.093 -21.065 1.00 0.00 ? 131 LEU A H    15 
ATOM 44133 H HA   . LEU A 1 100 ? -11.919 -31.603 -22.216 1.00 0.00 ? 131 LEU A HA   15 
ATOM 44134 H HB2  . LEU A 1 100 ? -11.585 -31.222 -19.711 1.00 0.00 ? 131 LEU A HB2  15 
ATOM 44135 H HB3  . LEU A 1 100 ? -11.248 -29.541 -20.125 1.00 0.00 ? 131 LEU A HB3  15 
ATOM 44136 H HG   . LEU A 1 100 ? -13.659 -30.783 -21.334 1.00 0.00 ? 131 LEU A HG   15 
ATOM 44137 H HD11 . LEU A 1 100 ? -13.383 -30.068 -18.407 1.00 0.00 ? 131 LEU A HD11 15 
ATOM 44138 H HD12 . LEU A 1 100 ? -13.954 -31.586 -19.098 1.00 0.00 ? 131 LEU A HD12 15 
ATOM 44139 H HD13 . LEU A 1 100 ? -14.943 -30.132 -19.227 1.00 0.00 ? 131 LEU A HD13 15 
ATOM 44140 H HD21 . LEU A 1 100 ? -13.279 -28.515 -21.924 1.00 0.00 ? 131 LEU A HD21 15 
ATOM 44141 H HD22 . LEU A 1 100 ? -12.828 -28.071 -20.281 1.00 0.00 ? 131 LEU A HD22 15 
ATOM 44142 H HD23 . LEU A 1 100 ? -14.511 -28.424 -20.668 1.00 0.00 ? 131 LEU A HD23 15 
ATOM 44143 N N    . VAL A 1 101 ? -12.044 -29.621 -23.694 1.00 0.00 ? 132 VAL A N    15 
ATOM 44144 C CA   . VAL A 1 101 ? -12.066 -28.524 -24.643 1.00 0.00 ? 132 VAL A CA   15 
ATOM 44145 C C    . VAL A 1 101 ? -13.425 -27.824 -24.624 1.00 0.00 ? 132 VAL A C    15 
ATOM 44146 O O    . VAL A 1 101 ? -14.462 -28.473 -24.480 1.00 0.00 ? 132 VAL A O    15 
ATOM 44147 C CB   . VAL A 1 101 ? -11.787 -29.069 -26.037 1.00 0.00 ? 132 VAL A CB   15 
ATOM 44148 C CG1  . VAL A 1 101 ? -10.347 -29.580 -26.111 1.00 0.00 ? 132 VAL A CG1  15 
ATOM 44149 C CG2  . VAL A 1 101 ? -12.748 -30.222 -26.336 1.00 0.00 ? 132 VAL A CG2  15 
ATOM 44150 H H    . VAL A 1 101 ? -12.709 -30.325 -23.777 1.00 0.00 ? 132 VAL A H    15 
ATOM 44151 H HA   . VAL A 1 101 ? -11.297 -27.814 -24.384 1.00 0.00 ? 132 VAL A HA   15 
ATOM 44152 H HB   . VAL A 1 101 ? -11.932 -28.288 -26.756 1.00 0.00 ? 132 VAL A HB   15 
ATOM 44153 H HG11 . VAL A 1 101 ? -10.182 -30.055 -27.067 1.00 0.00 ? 132 VAL A HG11 15 
ATOM 44154 H HG12 . VAL A 1 101 ? -10.177 -30.295 -25.318 1.00 0.00 ? 132 VAL A HG12 15 
ATOM 44155 H HG13 . VAL A 1 101 ? -9.665  -28.750 -25.999 1.00 0.00 ? 132 VAL A HG13 15 
ATOM 44156 H HG21 . VAL A 1 101 ? -12.515 -31.060 -25.694 1.00 0.00 ? 132 VAL A HG21 15 
ATOM 44157 H HG22 . VAL A 1 101 ? -12.644 -30.519 -27.368 1.00 0.00 ? 132 VAL A HG22 15 
ATOM 44158 H HG23 . VAL A 1 101 ? -13.762 -29.901 -26.153 1.00 0.00 ? 132 VAL A HG23 15 
ATOM 44159 N N    . ILE A 1 102 ? -13.416 -26.499 -24.777 1.00 0.00 ? 133 ILE A N    15 
ATOM 44160 C CA   . ILE A 1 102 ? -14.665 -25.736 -24.777 1.00 0.00 ? 133 ILE A CA   15 
ATOM 44161 C C    . ILE A 1 102 ? -14.724 -24.793 -25.978 1.00 0.00 ? 133 ILE A C    15 
ATOM 44162 O O    . ILE A 1 102 ? -13.748 -24.113 -26.300 1.00 0.00 ? 133 ILE A O    15 
ATOM 44163 C CB   . ILE A 1 102 ? -14.790 -24.911 -23.494 1.00 0.00 ? 133 ILE A CB   15 
ATOM 44164 C CG1  . ILE A 1 102 ? -16.162 -24.233 -23.459 1.00 0.00 ? 133 ILE A CG1  15 
ATOM 44165 C CG2  . ILE A 1 102 ? -13.708 -23.839 -23.471 1.00 0.00 ? 133 ILE A CG2  15 
ATOM 44166 C CD1  . ILE A 1 102 ? -16.260 -23.353 -22.212 1.00 0.00 ? 133 ILE A CD1  15 
ATOM 44167 H H    . ILE A 1 102 ? -12.561 -26.030 -24.892 1.00 0.00 ? 133 ILE A H    15 
ATOM 44168 H HA   . ILE A 1 102 ? -15.495 -26.422 -24.831 1.00 0.00 ? 133 ILE A HA   15 
ATOM 44169 H HB   . ILE A 1 102 ? -14.682 -25.557 -22.636 1.00 0.00 ? 133 ILE A HB   15 
ATOM 44170 H HG12 . ILE A 1 102 ? -16.284 -23.622 -24.343 1.00 0.00 ? 133 ILE A HG12 15 
ATOM 44171 H HG13 . ILE A 1 102 ? -16.935 -24.984 -23.430 1.00 0.00 ? 133 ILE A HG13 15 
ATOM 44172 H HG21 . ILE A 1 102 ? -13.689 -23.362 -22.502 1.00 0.00 ? 133 ILE A HG21 15 
ATOM 44173 H HG22 . ILE A 1 102 ? -13.924 -23.102 -24.231 1.00 0.00 ? 133 ILE A HG22 15 
ATOM 44174 H HG23 . ILE A 1 102 ? -12.751 -24.292 -23.663 1.00 0.00 ? 133 ILE A HG23 15 
ATOM 44175 H HD11 . ILE A 1 102 ? -15.634 -22.480 -22.342 1.00 0.00 ? 133 ILE A HD11 15 
ATOM 44176 H HD12 . ILE A 1 102 ? -15.926 -23.910 -21.351 1.00 0.00 ? 133 ILE A HD12 15 
ATOM 44177 H HD13 . ILE A 1 102 ? -17.284 -23.044 -22.068 1.00 0.00 ? 133 ILE A HD13 15 
ATOM 44178 N N    . LYS A 1 103 ? -15.878 -24.756 -26.632 1.00 0.00 ? 134 LYS A N    15 
ATOM 44179 C CA   . LYS A 1 103 ? -16.060 -23.893 -27.792 1.00 0.00 ? 134 LYS A CA   15 
ATOM 44180 C C    . LYS A 1 103 ? -17.542 -23.711 -28.097 1.00 0.00 ? 134 LYS A C    15 
ATOM 44181 O O    . LYS A 1 103 ? -18.398 -24.305 -27.438 1.00 0.00 ? 134 LYS A O    15 
ATOM 44182 C CB   . LYS A 1 103 ? -15.346 -24.489 -29.008 1.00 0.00 ? 134 LYS A CB   15 
ATOM 44183 C CG   . LYS A 1 103 ? -15.970 -25.838 -29.367 1.00 0.00 ? 134 LYS A CG   15 
ATOM 44184 C CD   . LYS A 1 103 ? -15.232 -26.434 -30.568 1.00 0.00 ? 134 LYS A CD   15 
ATOM 44185 C CE   . LYS A 1 103 ? -15.850 -27.784 -30.935 1.00 0.00 ? 134 LYS A CE   15 
ATOM 44186 N NZ   . LYS A 1 103 ? -15.129 -28.357 -32.107 1.00 0.00 ? 134 LYS A NZ   15 
ATOM 44187 H H    . LYS A 1 103 ? -16.622 -25.317 -26.327 1.00 0.00 ? 134 LYS A H    15 
ATOM 44188 H HA   . LYS A 1 103 ? -15.629 -22.927 -27.577 1.00 0.00 ? 134 LYS A HA   15 
ATOM 44189 H HB2  . LYS A 1 103 ? -15.441 -23.813 -29.846 1.00 0.00 ? 134 LYS A HB2  15 
ATOM 44190 H HB3  . LYS A 1 103 ? -14.300 -24.629 -28.777 1.00 0.00 ? 134 LYS A HB3  15 
ATOM 44191 H HG2  . LYS A 1 103 ? -15.890 -26.509 -28.524 1.00 0.00 ? 134 LYS A HG2  15 
ATOM 44192 H HG3  . LYS A 1 103 ? -17.012 -25.699 -29.620 1.00 0.00 ? 134 LYS A HG3  15 
ATOM 44193 H HD2  . LYS A 1 103 ? -15.313 -25.761 -31.409 1.00 0.00 ? 134 LYS A HD2  15 
ATOM 44194 H HD3  . LYS A 1 103 ? -14.191 -26.573 -30.317 1.00 0.00 ? 134 LYS A HD3  15 
ATOM 44195 H HE2  . LYS A 1 103 ? -15.766 -28.458 -30.096 1.00 0.00 ? 134 LYS A HE2  15 
ATOM 44196 H HE3  . LYS A 1 103 ? -16.893 -27.648 -31.185 1.00 0.00 ? 134 LYS A HE3  15 
ATOM 44197 H HZ1  . LYS A 1 103 ? -15.761 -28.998 -32.626 1.00 0.00 ? 134 LYS A HZ1  15 
ATOM 44198 H HZ2  . LYS A 1 103 ? -14.294 -28.883 -31.776 1.00 0.00 ? 134 LYS A HZ2  15 
ATOM 44199 H HZ3  . LYS A 1 103 ? -14.825 -27.588 -32.738 1.00 0.00 ? 134 LYS A HZ3  15 
ATOM 44200 N N    . ASP A 1 104 ? -17.838 -22.886 -29.097 1.00 0.00 ? 135 ASP A N    15 
ATOM 44201 C CA   . ASP A 1 104 ? -19.221 -22.632 -29.489 1.00 0.00 ? 135 ASP A CA   15 
ATOM 44202 C C    . ASP A 1 104 ? -20.028 -22.051 -28.330 1.00 0.00 ? 135 ASP A C    15 
ATOM 44203 O O    . ASP A 1 104 ? -21.150 -22.485 -28.071 1.00 0.00 ? 135 ASP A O    15 
ATOM 44204 C CB   . ASP A 1 104 ? -19.877 -23.933 -29.961 1.00 0.00 ? 135 ASP A CB   15 
ATOM 44205 C CG   . ASP A 1 104 ? -19.114 -24.498 -31.153 1.00 0.00 ? 135 ASP A CG   15 
ATOM 44206 O OD1  . ASP A 1 104 ? -19.004 -25.709 -31.240 1.00 0.00 ? 135 ASP A OD1  15 
ATOM 44207 O OD2  . ASP A 1 104 ? -18.652 -23.710 -31.962 1.00 0.00 ? 135 ASP A OD2  15 
ATOM 44208 H H    . ASP A 1 104 ? -17.111 -22.441 -29.584 1.00 0.00 ? 135 ASP A H    15 
ATOM 44209 H HA   . ASP A 1 104 ? -19.228 -21.927 -30.306 1.00 0.00 ? 135 ASP A HA   15 
ATOM 44210 H HB2  . ASP A 1 104 ? -19.869 -24.653 -29.155 1.00 0.00 ? 135 ASP A HB2  15 
ATOM 44211 H HB3  . ASP A 1 104 ? -20.897 -23.732 -30.251 1.00 0.00 ? 135 ASP A HB3  15 
ATOM 44212 N N    . LEU A 1 105 ? -19.462 -21.063 -27.640 1.00 0.00 ? 136 LEU A N    15 
ATOM 44213 C CA   . LEU A 1 105 ? -20.160 -20.436 -26.524 1.00 0.00 ? 136 LEU A CA   15 
ATOM 44214 C C    . LEU A 1 105 ? -21.424 -19.745 -27.034 1.00 0.00 ? 136 LEU A C    15 
ATOM 44215 O O    . LEU A 1 105 ? -21.375 -18.976 -27.993 1.00 0.00 ? 136 LEU A O    15 
ATOM 44216 C CB   . LEU A 1 105 ? -19.243 -19.409 -25.848 1.00 0.00 ? 136 LEU A CB   15 
ATOM 44217 C CG   . LEU A 1 105 ? -18.468 -20.061 -24.700 1.00 0.00 ? 136 LEU A CG   15 
ATOM 44218 C CD1  . LEU A 1 105 ? -19.412 -20.350 -23.530 1.00 0.00 ? 136 LEU A CD1  15 
ATOM 44219 C CD2  . LEU A 1 105 ? -17.831 -21.368 -25.182 1.00 0.00 ? 136 LEU A CD2  15 
ATOM 44220 H H    . LEU A 1 105 ? -18.569 -20.744 -27.890 1.00 0.00 ? 136 LEU A H    15 
ATOM 44221 H HA   . LEU A 1 105 ? -20.434 -21.195 -25.806 1.00 0.00 ? 136 LEU A HA   15 
ATOM 44222 H HB2  . LEU A 1 105 ? -18.540 -19.027 -26.572 1.00 0.00 ? 136 LEU A HB2  15 
ATOM 44223 H HB3  . LEU A 1 105 ? -19.837 -18.597 -25.460 1.00 0.00 ? 136 LEU A HB3  15 
ATOM 44224 H HG   . LEU A 1 105 ? -17.691 -19.385 -24.373 1.00 0.00 ? 136 LEU A HG   15 
ATOM 44225 H HD11 . LEU A 1 105 ? -18.832 -20.560 -22.643 1.00 0.00 ? 136 LEU A HD11 15 
ATOM 44226 H HD12 . LEU A 1 105 ? -20.030 -21.205 -23.764 1.00 0.00 ? 136 LEU A HD12 15 
ATOM 44227 H HD13 . LEU A 1 105 ? -20.040 -19.490 -23.352 1.00 0.00 ? 136 LEU A HD13 15 
ATOM 44228 H HD21 . LEU A 1 105 ? -17.361 -21.209 -26.142 1.00 0.00 ? 136 LEU A HD21 15 
ATOM 44229 H HD22 . LEU A 1 105 ? -18.591 -22.127 -25.276 1.00 0.00 ? 136 LEU A HD22 15 
ATOM 44230 H HD23 . LEU A 1 105 ? -17.088 -21.689 -24.467 1.00 0.00 ? 136 LEU A HD23 15 
ATOM 44231 N N    . ASN A 1 106 ? -22.558 -20.033 -26.399 1.00 0.00 ? 137 ASN A N    15 
ATOM 44232 C CA   . ASN A 1 106 ? -23.829 -19.440 -26.813 1.00 0.00 ? 137 ASN A CA   15 
ATOM 44233 C C    . ASN A 1 106 ? -24.626 -18.969 -25.605 1.00 0.00 ? 137 ASN A C    15 
ATOM 44234 O O    . ASN A 1 106 ? -24.746 -19.683 -24.613 1.00 0.00 ? 137 ASN A O    15 
ATOM 44235 C CB   . ASN A 1 106 ? -24.661 -20.459 -27.592 1.00 0.00 ? 137 ASN A CB   15 
ATOM 44236 C CG   . ASN A 1 106 ? -25.849 -19.767 -28.253 1.00 0.00 ? 137 ASN A CG   15 
ATOM 44237 O OD1  . ASN A 1 106 ? -26.046 -18.565 -28.076 1.00 0.00 ? 137 ASN A OD1  15 
ATOM 44238 N ND2  . ASN A 1 106 ? -26.660 -20.459 -29.008 1.00 0.00 ? 137 ASN A ND2  15 
ATOM 44239 H H    . ASN A 1 106 ? -22.544 -20.659 -25.650 1.00 0.00 ? 137 ASN A H    15 
ATOM 44240 H HA   . ASN A 1 106 ? -23.628 -18.596 -27.450 1.00 0.00 ? 137 ASN A HA   15 
ATOM 44241 H HB2  . ASN A 1 106 ? -24.046 -20.923 -28.349 1.00 0.00 ? 137 ASN A HB2  15 
ATOM 44242 H HB3  . ASN A 1 106 ? -25.025 -21.215 -26.911 1.00 0.00 ? 137 ASN A HB3  15 
ATOM 44243 H HD21 . ASN A 1 106 ? -26.503 -21.416 -29.147 1.00 0.00 ? 137 ASN A HD21 15 
ATOM 44244 H HD22 . ASN A 1 106 ? -27.426 -20.021 -29.435 1.00 0.00 ? 137 ASN A HD22 15 
ATOM 44245 N N    . LEU A 1 107 ? -25.167 -17.765 -25.699 1.00 0.00 ? 138 LEU A N    15 
ATOM 44246 C CA   . LEU A 1 107 ? -25.951 -17.201 -24.610 1.00 0.00 ? 138 LEU A CA   15 
ATOM 44247 C C    . LEU A 1 107 ? -27.384 -16.912 -25.058 1.00 0.00 ? 138 LEU A C    15 
ATOM 44248 O O    . LEU A 1 107 ? -27.605 -16.192 -26.032 1.00 0.00 ? 138 LEU A O    15 
ATOM 44249 C CB   . LEU A 1 107 ? -25.300 -15.909 -24.120 1.00 0.00 ? 138 LEU A CB   15 
ATOM 44250 C CG   . LEU A 1 107 ? -26.038 -15.428 -22.881 1.00 0.00 ? 138 LEU A CG   15 
ATOM 44251 C CD1  . LEU A 1 107 ? -25.031 -14.937 -21.836 1.00 0.00 ? 138 LEU A CD1  15 
ATOM 44252 C CD2  . LEU A 1 107 ? -26.976 -14.283 -23.259 1.00 0.00 ? 138 LEU A CD2  15 
ATOM 44253 H H    . LEU A 1 107 ? -25.038 -17.244 -26.511 1.00 0.00 ? 138 LEU A H    15 
ATOM 44254 H HA   . LEU A 1 107 ? -25.975 -17.908 -23.794 1.00 0.00 ? 138 LEU A HA   15 
ATOM 44255 H HB2  . LEU A 1 107 ? -24.262 -16.096 -23.879 1.00 0.00 ? 138 LEU A HB2  15 
ATOM 44256 H HB3  . LEU A 1 107 ? -25.363 -15.157 -24.890 1.00 0.00 ? 138 LEU A HB3  15 
ATOM 44257 H HG   . LEU A 1 107 ? -26.612 -16.247 -22.478 1.00 0.00 ? 138 LEU A HG   15 
ATOM 44258 H HD11 . LEU A 1 107 ? -24.623 -13.985 -22.144 1.00 0.00 ? 138 LEU A HD11 15 
ATOM 44259 H HD12 . LEU A 1 107 ? -24.231 -15.656 -21.741 1.00 0.00 ? 138 LEU A HD12 15 
ATOM 44260 H HD13 . LEU A 1 107 ? -25.528 -14.823 -20.884 1.00 0.00 ? 138 LEU A HD13 15 
ATOM 44261 H HD21 . LEU A 1 107 ? -26.396 -13.416 -23.534 1.00 0.00 ? 138 LEU A HD21 15 
ATOM 44262 H HD22 . LEU A 1 107 ? -27.601 -14.044 -22.415 1.00 0.00 ? 138 LEU A HD22 15 
ATOM 44263 H HD23 . LEU A 1 107 ? -27.594 -14.584 -24.092 1.00 0.00 ? 138 LEU A HD23 15 
ATOM 44264 N N    . MET A 1 108 ? -28.354 -17.481 -24.343 1.00 0.00 ? 139 MET A N    15 
ATOM 44265 C CA   . MET A 1 108 ? -29.763 -17.279 -24.681 1.00 0.00 ? 139 MET A CA   15 
ATOM 44266 C C    . MET A 1 108 ? -30.518 -16.572 -23.551 1.00 0.00 ? 139 MET A C    15 
ATOM 44267 O O    . MET A 1 108 ? -30.520 -17.034 -22.409 1.00 0.00 ? 139 MET A O    15 
ATOM 44268 C CB   . MET A 1 108 ? -30.422 -18.635 -24.955 1.00 0.00 ? 139 MET A CB   15 
ATOM 44269 C CG   . MET A 1 108 ? -31.892 -18.430 -25.330 1.00 0.00 ? 139 MET A CG   15 
ATOM 44270 S SD   . MET A 1 108 ? -32.661 -20.038 -25.654 1.00 0.00 ? 139 MET A SD   15 
ATOM 44271 C CE   . MET A 1 108 ? -31.852 -20.363 -27.240 1.00 0.00 ? 139 MET A CE   15 
ATOM 44272 H H    . MET A 1 108 ? -28.117 -18.052 -23.582 1.00 0.00 ? 139 MET A H    15 
ATOM 44273 H HA   . MET A 1 108 ? -29.826 -16.678 -25.576 1.00 0.00 ? 139 MET A HA   15 
ATOM 44274 H HB2  . MET A 1 108 ? -29.908 -19.127 -25.768 1.00 0.00 ? 139 MET A HB2  15 
ATOM 44275 H HB3  . MET A 1 108 ? -30.361 -19.249 -24.068 1.00 0.00 ? 139 MET A HB3  15 
ATOM 44276 H HG2  . MET A 1 108 ? -32.409 -17.943 -24.515 1.00 0.00 ? 139 MET A HG2  15 
ATOM 44277 H HG3  . MET A 1 108 ? -31.956 -17.815 -26.216 1.00 0.00 ? 139 MET A HG3  15 
ATOM 44278 H HE1  . MET A 1 108 ? -30.902 -20.849 -27.066 1.00 0.00 ? 139 MET A HE1  15 
ATOM 44279 H HE2  . MET A 1 108 ? -31.687 -19.432 -27.759 1.00 0.00 ? 139 MET A HE2  15 
ATOM 44280 H HE3  . MET A 1 108 ? -32.484 -21.001 -27.841 1.00 0.00 ? 139 MET A HE3  15 
ATOM 44281 N N    . LEU A 1 109 ? -31.176 -15.458 -23.888 1.00 0.00 ? 140 LEU A N    15 
ATOM 44282 C CA   . LEU A 1 109 ? -31.957 -14.698 -22.906 1.00 0.00 ? 140 LEU A CA   15 
ATOM 44283 C C    . LEU A 1 109 ? -33.385 -14.472 -23.391 1.00 0.00 ? 140 LEU A C    15 
ATOM 44284 O O    . LEU A 1 109 ? -33.609 -14.175 -24.562 1.00 0.00 ? 140 LEU A O    15 
ATOM 44285 C CB   . LEU A 1 109 ? -31.303 -13.347 -22.635 1.00 0.00 ? 140 LEU A CB   15 
ATOM 44286 C CG   . LEU A 1 109 ? -30.185 -13.500 -21.605 1.00 0.00 ? 140 LEU A CG   15 
ATOM 44287 C CD1  . LEU A 1 109 ? -29.307 -12.243 -21.621 1.00 0.00 ? 140 LEU A CD1  15 
ATOM 44288 C CD2  . LEU A 1 109 ? -30.802 -13.675 -20.212 1.00 0.00 ? 140 LEU A CD2  15 
ATOM 44289 H H    . LEU A 1 109 ? -31.146 -15.149 -24.821 1.00 0.00 ? 140 LEU A H    15 
ATOM 44290 H HA   . LEU A 1 109 ? -31.990 -15.249 -21.986 1.00 0.00 ? 140 LEU A HA   15 
ATOM 44291 H HB2  . LEU A 1 109 ? -30.886 -12.969 -23.549 1.00 0.00 ? 140 LEU A HB2  15 
ATOM 44292 H HB3  . LEU A 1 109 ? -32.042 -12.655 -22.261 1.00 0.00 ? 140 LEU A HB3  15 
ATOM 44293 H HG   . LEU A 1 109 ? -29.587 -14.364 -21.849 1.00 0.00 ? 140 LEU A HG   15 
ATOM 44294 H HD11 . LEU A 1 109 ? -28.677 -12.255 -22.497 1.00 0.00 ? 140 LEU A HD11 15 
ATOM 44295 H HD12 . LEU A 1 109 ? -28.688 -12.223 -20.735 1.00 0.00 ? 140 LEU A HD12 15 
ATOM 44296 H HD13 . LEU A 1 109 ? -29.932 -11.364 -21.642 1.00 0.00 ? 140 LEU A HD13 15 
ATOM 44297 H HD21 . LEU A 1 109 ? -31.205 -14.672 -20.118 1.00 0.00 ? 140 LEU A HD21 15 
ATOM 44298 H HD22 . LEU A 1 109 ? -31.594 -12.951 -20.074 1.00 0.00 ? 140 LEU A HD22 15 
ATOM 44299 H HD23 . LEU A 1 109 ? -30.044 -13.522 -19.460 1.00 0.00 ? 140 LEU A HD23 15 
ATOM 44300 N N    . LYS A 1 110 ? -34.348 -14.604 -22.478 1.00 0.00 ? 141 LYS A N    15 
ATOM 44301 C CA   . LYS A 1 110 ? -35.751 -14.402 -22.829 1.00 0.00 ? 141 LYS A CA   15 
ATOM 44302 C C    . LYS A 1 110 ? -36.411 -13.419 -21.862 1.00 0.00 ? 141 LYS A C    15 
ATOM 44303 O O    . LYS A 1 110 ? -36.581 -13.711 -20.677 1.00 0.00 ? 141 LYS A O    15 
ATOM 44304 C CB   . LYS A 1 110 ? -36.496 -15.738 -22.786 1.00 0.00 ? 141 LYS A CB   15 
ATOM 44305 C CG   . LYS A 1 110 ? -37.883 -15.562 -23.410 1.00 0.00 ? 141 LYS A CG   15 
ATOM 44306 C CD   . LYS A 1 110 ? -38.516 -16.933 -23.661 1.00 0.00 ? 141 LYS A CD   15 
ATOM 44307 C CE   . LYS A 1 110 ? -38.888 -17.581 -22.327 1.00 0.00 ? 141 LYS A CE   15 
ATOM 44308 N NZ   . LYS A 1 110 ? -39.971 -16.790 -21.676 1.00 0.00 ? 141 LYS A NZ   15 
ATOM 44309 H H    . LYS A 1 110 ? -34.110 -14.833 -21.558 1.00 0.00 ? 141 LYS A H    15 
ATOM 44310 H HA   . LYS A 1 110 ? -35.809 -14.002 -23.831 1.00 0.00 ? 141 LYS A HA   15 
ATOM 44311 H HB2  . LYS A 1 110 ? -35.939 -16.480 -23.339 1.00 0.00 ? 141 LYS A HB2  15 
ATOM 44312 H HB3  . LYS A 1 110 ? -36.603 -16.056 -21.756 1.00 0.00 ? 141 LYS A HB3  15 
ATOM 44313 H HG2  . LYS A 1 110 ? -38.510 -14.994 -22.737 1.00 0.00 ? 141 LYS A HG2  15 
ATOM 44314 H HG3  . LYS A 1 110 ? -37.791 -15.034 -24.347 1.00 0.00 ? 141 LYS A HG3  15 
ATOM 44315 H HD2  . LYS A 1 110 ? -39.406 -16.814 -24.263 1.00 0.00 ? 141 LYS A HD2  15 
ATOM 44316 H HD3  . LYS A 1 110 ? -37.813 -17.565 -24.180 1.00 0.00 ? 141 LYS A HD3  15 
ATOM 44317 H HE2  . LYS A 1 110 ? -39.232 -18.590 -22.500 1.00 0.00 ? 141 LYS A HE2  15 
ATOM 44318 H HE3  . LYS A 1 110 ? -38.021 -17.601 -21.684 1.00 0.00 ? 141 LYS A HE3  15 
ATOM 44319 H HZ1  . LYS A 1 110 ? -39.562 -15.949 -21.221 1.00 0.00 ? 141 LYS A HZ1  15 
ATOM 44320 H HZ2  . LYS A 1 110 ? -40.446 -17.378 -20.959 1.00 0.00 ? 141 LYS A HZ2  15 
ATOM 44321 H HZ3  . LYS A 1 110 ? -40.662 -16.493 -22.393 1.00 0.00 ? 141 LYS A HZ3  15 
ATOM 44322 N N    . ASN A 1 111 ? -36.784 -12.253 -22.384 1.00 0.00 ? 142 ASN A N    15 
ATOM 44323 C CA   . ASN A 1 111 ? -37.433 -11.213 -21.586 1.00 0.00 ? 142 ASN A CA   15 
ATOM 44324 C C    . ASN A 1 111 ? -36.565 -10.788 -20.395 1.00 0.00 ? 142 ASN A C    15 
ATOM 44325 O O    . ASN A 1 111 ? -37.034 -10.082 -19.502 1.00 0.00 ? 142 ASN A O    15 
ATOM 44326 C CB   . ASN A 1 111 ? -38.783 -11.719 -21.074 1.00 0.00 ? 142 ASN A CB   15 
ATOM 44327 C CG   . ASN A 1 111 ? -39.652 -12.163 -22.245 1.00 0.00 ? 142 ASN A CG   15 
ATOM 44328 O OD1  . ASN A 1 111 ? -40.052 -13.324 -22.317 1.00 0.00 ? 142 ASN A OD1  15 
ATOM 44329 N ND2  . ASN A 1 111 ? -39.971 -11.302 -23.173 1.00 0.00 ? 142 ASN A ND2  15 
ATOM 44330 H H    . ASN A 1 111 ? -36.621 -12.088 -23.336 1.00 0.00 ? 142 ASN A H    15 
ATOM 44331 H HA   . ASN A 1 111 ? -37.604 -10.352 -22.213 1.00 0.00 ? 142 ASN A HA   15 
ATOM 44332 H HB2  . ASN A 1 111 ? -38.623 -12.554 -20.408 1.00 0.00 ? 142 ASN A HB2  15 
ATOM 44333 H HB3  . ASN A 1 111 ? -39.283 -10.925 -20.538 1.00 0.00 ? 142 ASN A HB3  15 
ATOM 44334 H HD21 . ASN A 1 111 ? -39.653 -10.377 -23.114 1.00 0.00 ? 142 ASN A HD21 15 
ATOM 44335 H HD22 . ASN A 1 111 ? -40.528 -11.580 -23.929 1.00 0.00 ? 142 ASN A HD22 15 
ATOM 44336 N N    . GLY A 1 112 ? -35.304 -11.205 -20.392 1.00 0.00 ? 143 GLY A N    15 
ATOM 44337 C CA   . GLY A 1 112 ? -34.383 -10.845 -19.319 1.00 0.00 ? 143 GLY A CA   15 
ATOM 44338 C C    . GLY A 1 112 ? -34.809 -11.425 -17.971 1.00 0.00 ? 143 GLY A C    15 
ATOM 44339 O O    . GLY A 1 112 ? -34.221 -11.086 -16.938 1.00 0.00 ? 143 GLY A O    15 
ATOM 44340 H H    . GLY A 1 112 ? -34.973 -11.750 -21.132 1.00 0.00 ? 143 GLY A H    15 
ATOM 44341 H HA2  . GLY A 1 112 ? -33.411 -11.234 -19.562 1.00 0.00 ? 143 GLY A HA2  15 
ATOM 44342 H HA3  . GLY A 1 112 ? -34.328 -9.770  -19.240 1.00 0.00 ? 143 GLY A HA3  15 
ATOM 44343 N N    . ASN A 1 113 ? -35.816 -12.298 -17.986 1.00 0.00 ? 144 ASN A N    15 
ATOM 44344 C CA   . ASN A 1 113 ? -36.304 -12.914 -16.757 1.00 0.00 ? 144 ASN A CA   15 
ATOM 44345 C C    . ASN A 1 113 ? -35.916 -14.389 -16.695 1.00 0.00 ? 144 ASN A C    15 
ATOM 44346 O O    . ASN A 1 113 ? -36.011 -15.020 -15.642 1.00 0.00 ? 144 ASN A O    15 
ATOM 44347 C CB   . ASN A 1 113 ? -37.825 -12.781 -16.678 1.00 0.00 ? 144 ASN A CB   15 
ATOM 44348 C CG   . ASN A 1 113 ? -38.218 -11.308 -16.668 1.00 0.00 ? 144 ASN A CG   15 
ATOM 44349 O OD1  . ASN A 1 113 ? -37.598 -10.505 -15.971 1.00 0.00 ? 144 ASN A OD1  15 
ATOM 44350 N ND2  . ASN A 1 113 ? -39.214 -10.902 -17.407 1.00 0.00 ? 144 ASN A ND2  15 
ATOM 44351 H H    . ASN A 1 113 ? -36.238 -12.534 -18.835 1.00 0.00 ? 144 ASN A H    15 
ATOM 44352 H HA   . ASN A 1 113 ? -35.868 -12.403 -15.912 1.00 0.00 ? 144 ASN A HA   15 
ATOM 44353 H HB2  . ASN A 1 113 ? -38.272 -13.266 -17.534 1.00 0.00 ? 144 ASN A HB2  15 
ATOM 44354 H HB3  . ASN A 1 113 ? -38.181 -13.251 -15.774 1.00 0.00 ? 144 ASN A HB3  15 
ATOM 44355 H HD21 . ASN A 1 113 ? -39.705 -11.543 -17.962 1.00 0.00 ? 144 ASN A HD21 15 
ATOM 44356 H HD22 . ASN A 1 113 ? -39.472 -9.957  -17.405 1.00 0.00 ? 144 ASN A HD22 15 
ATOM 44357 N N    . MET A 1 114 ? -35.483 -14.938 -17.828 1.00 0.00 ? 145 MET A N    15 
ATOM 44358 C CA   . MET A 1 114 ? -35.081 -16.336 -17.880 1.00 0.00 ? 145 MET A CA   15 
ATOM 44359 C C    . MET A 1 114 ? -34.202 -16.588 -19.096 1.00 0.00 ? 145 MET A C    15 
ATOM 44360 O O    . MET A 1 114 ? -34.389 -15.969 -20.140 1.00 0.00 ? 145 MET A O    15 
ATOM 44361 C CB   . MET A 1 114 ? -36.320 -17.232 -17.944 1.00 0.00 ? 145 MET A CB   15 
ATOM 44362 C CG   . MET A 1 114 ? -37.126 -16.911 -19.199 1.00 0.00 ? 145 MET A CG   15 
ATOM 44363 S SD   . MET A 1 114 ? -38.716 -17.774 -19.123 1.00 0.00 ? 145 MET A SD   15 
ATOM 44364 C CE   . MET A 1 114 ? -39.486 -16.724 -17.867 1.00 0.00 ? 145 MET A CE   15 
ATOM 44365 H H    . MET A 1 114 ? -35.429 -14.394 -18.641 1.00 0.00 ? 145 MET A H    15 
ATOM 44366 H HA   . MET A 1 114 ? -34.523 -16.575 -16.988 1.00 0.00 ? 145 MET A HA   15 
ATOM 44367 H HB2  . MET A 1 114 ? -36.011 -18.265 -17.978 1.00 0.00 ? 145 MET A HB2  15 
ATOM 44368 H HB3  . MET A 1 114 ? -36.932 -17.065 -17.074 1.00 0.00 ? 145 MET A HB3  15 
ATOM 44369 H HG2  . MET A 1 114 ? -37.294 -15.847 -19.260 1.00 0.00 ? 145 MET A HG2  15 
ATOM 44370 H HG3  . MET A 1 114 ? -36.580 -17.243 -20.067 1.00 0.00 ? 145 MET A HG3  15 
ATOM 44371 H HE1  . MET A 1 114 ? -40.560 -16.824 -17.925 1.00 0.00 ? 145 MET A HE1  15 
ATOM 44372 H HE2  . MET A 1 114 ? -39.213 -15.694 -18.040 1.00 0.00 ? 145 MET A HE2  15 
ATOM 44373 H HE3  . MET A 1 114 ? -39.141 -17.024 -16.888 1.00 0.00 ? 145 MET A HE3  15 
ATOM 44374 N N    . GLY A 1 115 ? -33.251 -17.503 -18.961 1.00 0.00 ? 146 GLY A N    15 
ATOM 44375 C CA   . GLY A 1 115 ? -32.361 -17.825 -20.068 1.00 0.00 ? 146 GLY A CA   15 
ATOM 44376 C C    . GLY A 1 115 ? -31.331 -18.867 -19.658 1.00 0.00 ? 146 GLY A C    15 
ATOM 44377 O O    . GLY A 1 115 ? -31.143 -19.142 -18.472 1.00 0.00 ? 146 GLY A O    15 
ATOM 44378 H H    . GLY A 1 115 ? -33.149 -17.972 -18.106 1.00 0.00 ? 146 GLY A H    15 
ATOM 44379 H HA2  . GLY A 1 115 ? -32.946 -18.207 -20.892 1.00 0.00 ? 146 GLY A HA2  15 
ATOM 44380 H HA3  . GLY A 1 115 ? -31.847 -16.927 -20.383 1.00 0.00 ? 146 GLY A HA3  15 
ATOM 44381 N N    . GLU A 1 116 ? -30.662 -19.443 -20.644 1.00 0.00 ? 147 GLU A N    15 
ATOM 44382 C CA   . GLU A 1 116 ? -29.652 -20.451 -20.371 1.00 0.00 ? 147 GLU A CA   15 
ATOM 44383 C C    . GLU A 1 116 ? -28.496 -20.340 -21.357 1.00 0.00 ? 147 GLU A C    15 
ATOM 44384 O O    . GLU A 1 116 ? -28.688 -20.004 -22.525 1.00 0.00 ? 147 GLU A O    15 
ATOM 44385 C CB   . GLU A 1 116 ? -30.266 -21.850 -20.459 1.00 0.00 ? 147 GLU A CB   15 
ATOM 44386 C CG   . GLU A 1 116 ? -31.292 -22.034 -19.340 1.00 0.00 ? 147 GLU A CG   15 
ATOM 44387 C CD   . GLU A 1 116 ? -31.924 -23.417 -19.437 1.00 0.00 ? 147 GLU A CD   15 
ATOM 44388 O OE1  . GLU A 1 116 ? -32.680 -23.766 -18.545 1.00 0.00 ? 147 GLU A OE1  15 
ATOM 44389 O OE2  . GLU A 1 116 ? -31.641 -24.109 -20.400 1.00 0.00 ? 147 GLU A OE2  15 
ATOM 44390 H H    . GLU A 1 116 ? -30.847 -19.182 -21.570 1.00 0.00 ? 147 GLU A H    15 
ATOM 44391 H HA   . GLU A 1 116 ? -29.272 -20.303 -19.371 1.00 0.00 ? 147 GLU A HA   15 
ATOM 44392 H HB2  . GLU A 1 116 ? -30.752 -21.970 -21.417 1.00 0.00 ? 147 GLU A HB2  15 
ATOM 44393 H HB3  . GLU A 1 116 ? -29.488 -22.593 -20.356 1.00 0.00 ? 147 GLU A HB3  15 
ATOM 44394 H HG2  . GLU A 1 116 ? -30.802 -21.929 -18.383 1.00 0.00 ? 147 GLU A HG2  15 
ATOM 44395 H HG3  . GLU A 1 116 ? -32.063 -21.282 -19.432 1.00 0.00 ? 147 GLU A HG3  15 
ATOM 44396 N N    . LEU A 1 117 ? -27.299 -20.644 -20.878 1.00 0.00 ? 148 LEU A N    15 
ATOM 44397 C CA   . LEU A 1 117 ? -26.114 -20.600 -21.721 1.00 0.00 ? 148 LEU A CA   15 
ATOM 44398 C C    . LEU A 1 117 ? -25.823 -21.994 -22.253 1.00 0.00 ? 148 LEU A C    15 
ATOM 44399 O O    . LEU A 1 117 ? -25.781 -22.958 -21.493 1.00 0.00 ? 148 LEU A O    15 
ATOM 44400 C CB   . LEU A 1 117 ? -24.914 -20.095 -20.918 1.00 0.00 ? 148 LEU A CB   15 
ATOM 44401 C CG   . LEU A 1 117 ? -24.687 -18.605 -21.190 1.00 0.00 ? 148 LEU A CG   15 
ATOM 44402 C CD1  . LEU A 1 117 ? -24.525 -17.865 -19.858 1.00 0.00 ? 148 LEU A CD1  15 
ATOM 44403 C CD2  . LEU A 1 117 ? -23.415 -18.427 -22.032 1.00 0.00 ? 148 LEU A CD2  15 
ATOM 44404 H H    . LEU A 1 117 ? -27.215 -20.918 -19.942 1.00 0.00 ? 148 LEU A H    15 
ATOM 44405 H HA   . LEU A 1 117 ? -26.294 -19.935 -22.552 1.00 0.00 ? 148 LEU A HA   15 
ATOM 44406 H HB2  . LEU A 1 117 ? -25.105 -20.242 -19.869 1.00 0.00 ? 148 LEU A HB2  15 
ATOM 44407 H HB3  . LEU A 1 117 ? -24.032 -20.650 -21.203 1.00 0.00 ? 148 LEU A HB3  15 
ATOM 44408 H HG   . LEU A 1 117 ? -25.533 -18.200 -21.723 1.00 0.00 ? 148 LEU A HG   15 
ATOM 44409 H HD11 . LEU A 1 117 ? -23.559 -18.094 -19.434 1.00 0.00 ? 148 LEU A HD11 15 
ATOM 44410 H HD12 . LEU A 1 117 ? -25.302 -18.178 -19.176 1.00 0.00 ? 148 LEU A HD12 15 
ATOM 44411 H HD13 . LEU A 1 117 ? -24.602 -16.802 -20.026 1.00 0.00 ? 148 LEU A HD13 15 
ATOM 44412 H HD21 . LEU A 1 117 ? -23.400 -19.160 -22.825 1.00 0.00 ? 148 LEU A HD21 15 
ATOM 44413 H HD22 . LEU A 1 117 ? -22.543 -18.560 -21.405 1.00 0.00 ? 148 LEU A HD22 15 
ATOM 44414 H HD23 . LEU A 1 117 ? -23.401 -17.437 -22.460 1.00 0.00 ? 148 LEU A HD23 15 
ATOM 44415 N N    . LYS A 1 118 ? -25.625 -22.094 -23.560 1.00 0.00 ? 149 LYS A N    15 
ATOM 44416 C CA   . LYS A 1 118 ? -25.340 -23.383 -24.183 1.00 0.00 ? 149 LYS A CA   15 
ATOM 44417 C C    . LYS A 1 118 ? -23.942 -23.376 -24.791 1.00 0.00 ? 149 LYS A C    15 
ATOM 44418 O O    . LYS A 1 118 ? -23.516 -22.377 -25.365 1.00 0.00 ? 149 LYS A O    15 
ATOM 44419 C CB   . LYS A 1 118 ? -26.368 -23.676 -25.281 1.00 0.00 ? 149 LYS A CB   15 
ATOM 44420 C CG   . LYS A 1 118 ? -27.794 -23.592 -24.717 1.00 0.00 ? 149 LYS A CG   15 
ATOM 44421 C CD   . LYS A 1 118 ? -28.048 -24.717 -23.703 1.00 0.00 ? 149 LYS A CD   15 
ATOM 44422 C CE   . LYS A 1 118 ? -28.052 -26.073 -24.416 1.00 0.00 ? 149 LYS A CE   15 
ATOM 44423 N NZ   . LYS A 1 118 ? -28.479 -27.133 -23.459 1.00 0.00 ? 149 LYS A NZ   15 
ATOM 44424 H H    . LYS A 1 118 ? -25.671 -21.286 -24.113 1.00 0.00 ? 149 LYS A H    15 
ATOM 44425 H HA   . LYS A 1 118 ? -25.388 -24.159 -23.436 1.00 0.00 ? 149 LYS A HA   15 
ATOM 44426 H HB2  . LYS A 1 118 ? -26.256 -22.949 -26.073 1.00 0.00 ? 149 LYS A HB2  15 
ATOM 44427 H HB3  . LYS A 1 118 ? -26.196 -24.662 -25.680 1.00 0.00 ? 149 LYS A HB3  15 
ATOM 44428 H HG2  . LYS A 1 118 ? -27.927 -22.638 -24.229 1.00 0.00 ? 149 LYS A HG2  15 
ATOM 44429 H HG3  . LYS A 1 118 ? -28.502 -23.679 -25.528 1.00 0.00 ? 149 LYS A HG3  15 
ATOM 44430 H HD2  . LYS A 1 118 ? -27.280 -24.708 -22.948 1.00 0.00 ? 149 LYS A HD2  15 
ATOM 44431 H HD3  . LYS A 1 118 ? -29.009 -24.561 -23.235 1.00 0.00 ? 149 LYS A HD3  15 
ATOM 44432 H HE2  . LYS A 1 118 ? -28.738 -26.041 -25.249 1.00 0.00 ? 149 LYS A HE2  15 
ATOM 44433 H HE3  . LYS A 1 118 ? -27.059 -26.295 -24.775 1.00 0.00 ? 149 LYS A HE3  15 
ATOM 44434 H HZ1  . LYS A 1 118 ? -29.517 -27.139 -23.388 1.00 0.00 ? 149 LYS A HZ1  15 
ATOM 44435 H HZ2  . LYS A 1 118 ? -28.067 -26.942 -22.522 1.00 0.00 ? 149 LYS A HZ2  15 
ATOM 44436 H HZ3  . LYS A 1 118 ? -28.152 -28.061 -23.800 1.00 0.00 ? 149 LYS A HZ3  15 
ATOM 44437 N N    . ALA A 1 119 ? -23.232 -24.490 -24.664 1.00 0.00 ? 150 ALA A N    15 
ATOM 44438 C CA   . ALA A 1 119 ? -21.883 -24.582 -25.210 1.00 0.00 ? 150 ALA A CA   15 
ATOM 44439 C C    . ALA A 1 119 ? -21.527 -26.031 -25.526 1.00 0.00 ? 150 ALA A C    15 
ATOM 44440 O O    . ALA A 1 119 ? -22.208 -26.959 -25.092 1.00 0.00 ? 150 ALA A O    15 
ATOM 44441 C CB   . ALA A 1 119 ? -20.869 -23.985 -24.223 1.00 0.00 ? 150 ALA A CB   15 
ATOM 44442 H H    . ALA A 1 119 ? -23.619 -25.261 -24.197 1.00 0.00 ? 150 ALA A H    15 
ATOM 44443 H HA   . ALA A 1 119 ? -21.844 -24.010 -26.127 1.00 0.00 ? 150 ALA A HA   15 
ATOM 44444 H HB1  . ALA A 1 119 ? -20.235 -24.767 -23.826 1.00 0.00 ? 150 ALA A HB1  15 
ATOM 44445 H HB2  . ALA A 1 119 ? -21.394 -23.504 -23.410 1.00 0.00 ? 150 ALA A HB2  15 
ATOM 44446 H HB3  . ALA A 1 119 ? -20.258 -23.254 -24.737 1.00 0.00 ? 150 ALA A HB3  15 
ATOM 44447 N N    . THR A 1 120 ? -20.452 -26.215 -26.286 1.00 0.00 ? 151 THR A N    15 
ATOM 44448 C CA   . THR A 1 120 ? -20.011 -27.553 -26.655 1.00 0.00 ? 151 THR A CA   15 
ATOM 44449 C C    . THR A 1 120 ? -18.734 -27.920 -25.909 1.00 0.00 ? 151 THR A C    15 
ATOM 44450 O O    . THR A 1 120 ? -17.721 -27.227 -26.013 1.00 0.00 ? 151 THR A O    15 
ATOM 44451 C CB   . THR A 1 120 ? -19.760 -27.617 -28.166 1.00 0.00 ? 151 THR A CB   15 
ATOM 44452 O OG1  . THR A 1 120 ? -20.977 -27.365 -28.856 1.00 0.00 ? 151 THR A OG1  15 
ATOM 44453 C CG2  . THR A 1 120 ? -19.219 -28.997 -28.551 1.00 0.00 ? 151 THR A CG2  15 
ATOM 44454 H H    . THR A 1 120 ? -19.946 -25.438 -26.599 1.00 0.00 ? 151 THR A H    15 
ATOM 44455 H HA   . THR A 1 120 ? -20.784 -28.262 -26.400 1.00 0.00 ? 151 THR A HA   15 
ATOM 44456 H HB   . THR A 1 120 ? -19.035 -26.866 -28.436 1.00 0.00 ? 151 THR A HB   15 
ATOM 44457 H HG1  . THR A 1 120 ? -20.807 -26.692 -29.520 1.00 0.00 ? 151 THR A HG1  15 
ATOM 44458 H HG21 . THR A 1 120 ? -18.177 -29.064 -28.274 1.00 0.00 ? 151 THR A HG21 15 
ATOM 44459 H HG22 . THR A 1 120 ? -19.318 -29.136 -29.617 1.00 0.00 ? 151 THR A HG22 15 
ATOM 44460 H HG23 . THR A 1 120 ? -19.778 -29.763 -28.037 1.00 0.00 ? 151 THR A HG23 15 
ATOM 44461 N N    . VAL A 1 121 ? -18.789 -29.017 -25.162 1.00 0.00 ? 152 VAL A N    15 
ATOM 44462 C CA   . VAL A 1 121 ? -17.628 -29.470 -24.407 1.00 0.00 ? 152 VAL A CA   15 
ATOM 44463 C C    . VAL A 1 121 ? -17.305 -30.919 -24.756 1.00 0.00 ? 152 VAL A C    15 
ATOM 44464 O O    . VAL A 1 121 ? -18.145 -31.806 -24.605 1.00 0.00 ? 152 VAL A O    15 
ATOM 44465 C CB   . VAL A 1 121 ? -17.902 -29.347 -22.908 1.00 0.00 ? 152 VAL A CB   15 
ATOM 44466 C CG1  . VAL A 1 121 ? -16.682 -29.832 -22.122 1.00 0.00 ? 152 VAL A CG1  15 
ATOM 44467 C CG2  . VAL A 1 121 ? -18.181 -27.881 -22.564 1.00 0.00 ? 152 VAL A CG2  15 
ATOM 44468 H H    . VAL A 1 121 ? -19.621 -29.532 -25.121 1.00 0.00 ? 152 VAL A H    15 
ATOM 44469 H HA   . VAL A 1 121 ? -16.781 -28.850 -24.661 1.00 0.00 ? 152 VAL A HA   15 
ATOM 44470 H HB   . VAL A 1 121 ? -18.761 -29.949 -22.649 1.00 0.00 ? 152 VAL A HB   15 
ATOM 44471 H HG11 . VAL A 1 121 ? -16.834 -29.645 -21.070 1.00 0.00 ? 152 VAL A HG11 15 
ATOM 44472 H HG12 . VAL A 1 121 ? -15.804 -29.302 -22.458 1.00 0.00 ? 152 VAL A HG12 15 
ATOM 44473 H HG13 . VAL A 1 121 ? -16.548 -30.891 -22.284 1.00 0.00 ? 152 VAL A HG13 15 
ATOM 44474 H HG21 . VAL A 1 121 ? -19.141 -27.594 -22.966 1.00 0.00 ? 152 VAL A HG21 15 
ATOM 44475 H HG22 . VAL A 1 121 ? -17.410 -27.257 -22.991 1.00 0.00 ? 152 VAL A HG22 15 
ATOM 44476 H HG23 . VAL A 1 121 ? -18.190 -27.759 -21.491 1.00 0.00 ? 152 VAL A HG23 15 
ATOM 44477 N N    . GLY A 1 122 ? -16.084 -31.151 -25.219 1.00 0.00 ? 153 GLY A N    15 
ATOM 44478 C CA   . GLY A 1 122 ? -15.660 -32.497 -25.582 1.00 0.00 ? 153 GLY A CA   15 
ATOM 44479 C C    . GLY A 1 122 ? -16.604 -33.105 -26.617 1.00 0.00 ? 153 GLY A C    15 
ATOM 44480 O O    . GLY A 1 122 ? -17.065 -32.422 -27.532 1.00 0.00 ? 153 GLY A O    15 
ATOM 44481 H H    . GLY A 1 122 ? -15.454 -30.404 -25.314 1.00 0.00 ? 153 GLY A H    15 
ATOM 44482 H HA2  . GLY A 1 122 ? -14.662 -32.456 -25.991 1.00 0.00 ? 153 GLY A HA2  15 
ATOM 44483 H HA3  . GLY A 1 122 ? -15.658 -33.119 -24.700 1.00 0.00 ? 153 GLY A HA3  15 
ATOM 44484 N N    . GLU A 1 123 ? -16.888 -34.395 -26.460 1.00 0.00 ? 154 GLU A N    15 
ATOM 44485 C CA   . GLU A 1 123 ? -17.778 -35.099 -27.378 1.00 0.00 ? 154 GLU A CA   15 
ATOM 44486 C C    . GLU A 1 123 ? -19.204 -34.560 -27.291 1.00 0.00 ? 154 GLU A C    15 
ATOM 44487 O O    . GLU A 1 123 ? -19.899 -34.458 -28.301 1.00 0.00 ? 154 GLU A O    15 
ATOM 44488 C CB   . GLU A 1 123 ? -17.782 -36.595 -27.055 1.00 0.00 ? 154 GLU A CB   15 
ATOM 44489 C CG   . GLU A 1 123 ? -18.680 -37.330 -28.052 1.00 0.00 ? 154 GLU A CG   15 
ATOM 44490 C CD   . GLU A 1 123 ? -18.664 -38.827 -27.763 1.00 0.00 ? 154 GLU A CD   15 
ATOM 44491 O OE1  . GLU A 1 123 ? -19.338 -39.555 -28.473 1.00 0.00 ? 154 GLU A OE1  15 
ATOM 44492 O OE2  . GLU A 1 123 ? -17.980 -39.223 -26.834 1.00 0.00 ? 154 GLU A OE2  15 
ATOM 44493 H H    . GLU A 1 123 ? -16.491 -34.885 -25.709 1.00 0.00 ? 154 GLU A H    15 
ATOM 44494 H HA   . GLU A 1 123 ? -17.417 -34.964 -28.385 1.00 0.00 ? 154 GLU A HA   15 
ATOM 44495 H HB2  . GLU A 1 123 ? -16.775 -36.980 -27.124 1.00 0.00 ? 154 GLU A HB2  15 
ATOM 44496 H HB3  . GLU A 1 123 ? -18.158 -36.746 -26.055 1.00 0.00 ? 154 GLU A HB3  15 
ATOM 44497 H HG2  . GLU A 1 123 ? -19.691 -36.957 -27.966 1.00 0.00 ? 154 GLU A HG2  15 
ATOM 44498 H HG3  . GLU A 1 123 ? -18.319 -37.157 -29.054 1.00 0.00 ? 154 GLU A HG3  15 
ATOM 44499 N N    . ASN A 1 124 ? -19.636 -34.228 -26.081 1.00 0.00 ? 155 ASN A N    15 
ATOM 44500 C CA   . ASN A 1 124 ? -20.982 -33.716 -25.879 1.00 0.00 ? 155 ASN A CA   15 
ATOM 44501 C C    . ASN A 1 124 ? -21.093 -32.287 -26.381 1.00 0.00 ? 155 ASN A C    15 
ATOM 44502 O O    . ASN A 1 124 ? -20.193 -31.473 -26.173 1.00 0.00 ? 155 ASN A O    15 
ATOM 44503 C CB   . ASN A 1 124 ? -21.345 -33.765 -24.395 1.00 0.00 ? 155 ASN A CB   15 
ATOM 44504 C CG   . ASN A 1 124 ? -21.280 -35.201 -23.888 1.00 0.00 ? 155 ASN A CG   15 
ATOM 44505 O OD1  . ASN A 1 124 ? -20.535 -35.499 -22.954 1.00 0.00 ? 155 ASN A OD1  15 
ATOM 44506 N ND2  . ASN A 1 124 ? -22.024 -36.115 -24.448 1.00 0.00 ? 155 ASN A ND2  15 
ATOM 44507 H H    . ASN A 1 124 ? -19.044 -34.333 -25.312 1.00 0.00 ? 155 ASN A H    15 
ATOM 44508 H HA   . ASN A 1 124 ? -21.678 -34.333 -26.426 1.00 0.00 ? 155 ASN A HA   15 
ATOM 44509 H HB2  . ASN A 1 124 ? -20.650 -33.155 -23.837 1.00 0.00 ? 155 ASN A HB2  15 
ATOM 44510 H HB3  . ASN A 1 124 ? -22.346 -33.382 -24.257 1.00 0.00 ? 155 ASN A HB3  15 
ATOM 44511 H HD21 . ASN A 1 124 ? -22.617 -35.877 -25.191 1.00 0.00 ? 155 ASN A HD21 15 
ATOM 44512 H HD22 . ASN A 1 124 ? -21.988 -37.041 -24.129 1.00 0.00 ? 155 ASN A HD22 15 
ATOM 44513 N N    . SER A 1 125 ? -22.199 -31.990 -27.047 1.00 0.00 ? 156 SER A N    15 
ATOM 44514 C CA   . SER A 1 125 ? -22.416 -30.655 -27.578 1.00 0.00 ? 156 SER A CA   15 
ATOM 44515 C C    . SER A 1 125 ? -23.783 -30.120 -27.162 1.00 0.00 ? 156 SER A C    15 
ATOM 44516 O O    . SER A 1 125 ? -24.692 -30.887 -26.847 1.00 0.00 ? 156 SER A O    15 
ATOM 44517 C CB   . SER A 1 125 ? -22.316 -30.678 -29.103 1.00 0.00 ? 156 SER A CB   15 
ATOM 44518 O OG   . SER A 1 125 ? -21.011 -31.094 -29.480 1.00 0.00 ? 156 SER A OG   15 
ATOM 44519 H H    . SER A 1 125 ? -22.880 -32.681 -27.183 1.00 0.00 ? 156 SER A H    15 
ATOM 44520 H HA   . SER A 1 125 ? -21.652 -30.005 -27.189 1.00 0.00 ? 156 SER A HA   15 
ATOM 44521 H HB2  . SER A 1 125 ? -23.038 -31.369 -29.503 1.00 0.00 ? 156 SER A HB2  15 
ATOM 44522 H HB3  . SER A 1 125 ? -22.515 -29.688 -29.491 1.00 0.00 ? 156 SER A HB3  15 
ATOM 44523 H HG   . SER A 1 125 ? -21.082 -31.961 -29.889 1.00 0.00 ? 156 SER A HG   15 
ATOM 44524 N N    . ASN A 1 126 ? -23.918 -28.798 -27.165 1.00 0.00 ? 157 ASN A N    15 
ATOM 44525 C CA   . ASN A 1 126 ? -25.180 -28.169 -26.789 1.00 0.00 ? 157 ASN A CA   15 
ATOM 44526 C C    . ASN A 1 126 ? -25.604 -28.583 -25.385 1.00 0.00 ? 157 ASN A C    15 
ATOM 44527 O O    . ASN A 1 126 ? -26.738 -29.005 -25.167 1.00 0.00 ? 157 ASN A O    15 
ATOM 44528 C CB   . ASN A 1 126 ? -26.275 -28.553 -27.786 1.00 0.00 ? 157 ASN A CB   15 
ATOM 44529 C CG   . ASN A 1 126 ? -27.468 -27.618 -27.634 1.00 0.00 ? 157 ASN A CG   15 
ATOM 44530 O OD1  . ASN A 1 126 ? -27.295 -26.428 -27.368 1.00 0.00 ? 157 ASN A OD1  15 
ATOM 44531 N ND2  . ASN A 1 126 ? -28.677 -28.086 -27.786 1.00 0.00 ? 157 ASN A ND2  15 
ATOM 44532 H H    . ASN A 1 126 ? -23.160 -28.236 -27.426 1.00 0.00 ? 157 ASN A H    15 
ATOM 44533 H HA   . ASN A 1 126 ? -25.055 -27.098 -26.809 1.00 0.00 ? 157 ASN A HA   15 
ATOM 44534 H HB2  . ASN A 1 126 ? -25.885 -28.480 -28.792 1.00 0.00 ? 157 ASN A HB2  15 
ATOM 44535 H HB3  . ASN A 1 126 ? -26.590 -29.569 -27.599 1.00 0.00 ? 157 ASN A HB3  15 
ATOM 44536 H HD21 . ASN A 1 126 ? -28.813 -29.033 -27.996 1.00 0.00 ? 157 ASN A HD21 15 
ATOM 44537 H HD22 . ASN A 1 126 ? -29.449 -27.490 -27.688 1.00 0.00 ? 157 ASN A HD22 15 
ATOM 44538 N N    . ILE A 1 127 ? -24.686 -28.454 -24.436 1.00 0.00 ? 158 ILE A N    15 
ATOM 44539 C CA   . ILE A 1 127 ? -24.975 -28.815 -23.060 1.00 0.00 ? 158 ILE A CA   15 
ATOM 44540 C C    . ILE A 1 127 ? -25.192 -27.558 -22.233 1.00 0.00 ? 158 ILE A C    15 
ATOM 44541 O O    . ILE A 1 127 ? -24.717 -26.479 -22.595 1.00 0.00 ? 158 ILE A O    15 
ATOM 44542 C CB   . ILE A 1 127 ? -23.806 -29.617 -22.488 1.00 0.00 ? 158 ILE A CB   15 
ATOM 44543 C CG1  . ILE A 1 127 ? -22.593 -28.706 -22.259 1.00 0.00 ? 158 ILE A CG1  15 
ATOM 44544 C CG2  . ILE A 1 127 ? -23.419 -30.714 -23.475 1.00 0.00 ? 158 ILE A CG2  15 
ATOM 44545 C CD1  . ILE A 1 127 ? -21.438 -29.535 -21.695 1.00 0.00 ? 158 ILE A CD1  15 
ATOM 44546 H H    . ILE A 1 127 ? -23.798 -28.113 -24.663 1.00 0.00 ? 158 ILE A H    15 
ATOM 44547 H HA   . ILE A 1 127 ? -25.868 -29.420 -23.030 1.00 0.00 ? 158 ILE A HA   15 
ATOM 44548 H HB   . ILE A 1 127 ? -24.105 -30.062 -21.559 1.00 0.00 ? 158 ILE A HB   15 
ATOM 44549 H HG12 . ILE A 1 127 ? -22.294 -28.259 -23.194 1.00 0.00 ? 158 ILE A HG12 15 
ATOM 44550 H HG13 . ILE A 1 127 ? -22.845 -27.932 -21.552 1.00 0.00 ? 158 ILE A HG13 15 
ATOM 44551 H HG21 . ILE A 1 127 ? -22.738 -31.401 -22.999 1.00 0.00 ? 158 ILE A HG21 15 
ATOM 44552 H HG22 . ILE A 1 127 ? -22.941 -30.268 -24.335 1.00 0.00 ? 158 ILE A HG22 15 
ATOM 44553 H HG23 . ILE A 1 127 ? -24.305 -31.243 -23.790 1.00 0.00 ? 158 ILE A HG23 15 
ATOM 44554 H HD11 . ILE A 1 127 ? -21.040 -30.172 -22.471 1.00 0.00 ? 158 ILE A HD11 15 
ATOM 44555 H HD12 . ILE A 1 127 ? -21.796 -30.143 -20.878 1.00 0.00 ? 158 ILE A HD12 15 
ATOM 44556 H HD13 . ILE A 1 127 ? -20.661 -28.875 -21.339 1.00 0.00 ? 158 ILE A HD13 15 
ATOM 44557 N N    . THR A 1 128 ? -25.899 -27.689 -21.119 1.00 0.00 ? 159 THR A N    15 
ATOM 44558 C CA   . THR A 1 128 ? -26.143 -26.536 -20.271 1.00 0.00 ? 159 THR A CA   15 
ATOM 44559 C C    . THR A 1 128 ? -24.826 -26.061 -19.683 1.00 0.00 ? 159 THR A C    15 
ATOM 44560 O O    . THR A 1 128 ? -24.234 -26.723 -18.829 1.00 0.00 ? 159 THR A O    15 
ATOM 44561 C CB   . THR A 1 128 ? -27.102 -26.902 -19.144 1.00 0.00 ? 159 THR A CB   15 
ATOM 44562 O OG1  . THR A 1 128 ? -28.274 -27.489 -19.692 1.00 0.00 ? 159 THR A OG1  15 
ATOM 44563 C CG2  . THR A 1 128 ? -27.475 -25.644 -18.357 1.00 0.00 ? 159 THR A CG2  15 
ATOM 44564 H H    . THR A 1 128 ? -26.254 -28.566 -20.866 1.00 0.00 ? 159 THR A H    15 
ATOM 44565 H HA   . THR A 1 128 ? -26.577 -25.743 -20.863 1.00 0.00 ? 159 THR A HA   15 
ATOM 44566 H HB   . THR A 1 128 ? -26.618 -27.600 -18.485 1.00 0.00 ? 159 THR A HB   15 
ATOM 44567 H HG1  . THR A 1 128 ? -28.201 -28.441 -19.598 1.00 0.00 ? 159 THR A HG1  15 
ATOM 44568 H HG21 . THR A 1 128 ? -27.737 -24.854 -19.044 1.00 0.00 ? 159 THR A HG21 15 
ATOM 44569 H HG22 . THR A 1 128 ? -26.634 -25.334 -17.755 1.00 0.00 ? 159 THR A HG22 15 
ATOM 44570 H HG23 . THR A 1 128 ? -28.318 -25.859 -17.717 1.00 0.00 ? 159 THR A HG23 15 
ATOM 44571 N N    . LEU A 1 129 ? -24.371 -24.918 -20.157 1.00 0.00 ? 160 LEU A N    15 
ATOM 44572 C CA   . LEU A 1 129 ? -23.119 -24.349 -19.696 1.00 0.00 ? 160 LEU A CA   15 
ATOM 44573 C C    . LEU A 1 129 ? -23.339 -23.476 -18.466 1.00 0.00 ? 160 LEU A C    15 
ATOM 44574 O O    . LEU A 1 129 ? -22.566 -23.539 -17.510 1.00 0.00 ? 160 LEU A O    15 
ATOM 44575 C CB   . LEU A 1 129 ? -22.498 -23.532 -20.834 1.00 0.00 ? 160 LEU A CB   15 
ATOM 44576 C CG   . LEU A 1 129 ? -20.966 -23.615 -20.792 1.00 0.00 ? 160 LEU A CG   15 
ATOM 44577 C CD1  . LEU A 1 129 ? -20.459 -23.278 -19.388 1.00 0.00 ? 160 LEU A CD1  15 
ATOM 44578 C CD2  . LEU A 1 129 ? -20.511 -25.029 -21.176 1.00 0.00 ? 160 LEU A CD2  15 
ATOM 44579 H H    . LEU A 1 129 ? -24.885 -24.446 -20.839 1.00 0.00 ? 160 LEU A H    15 
ATOM 44580 H HA   . LEU A 1 129 ? -22.448 -25.152 -19.436 1.00 0.00 ? 160 LEU A HA   15 
ATOM 44581 H HB2  . LEU A 1 129 ? -22.847 -23.928 -21.780 1.00 0.00 ? 160 LEU A HB2  15 
ATOM 44582 H HB3  . LEU A 1 129 ? -22.803 -22.501 -20.742 1.00 0.00 ? 160 LEU A HB3  15 
ATOM 44583 H HG   . LEU A 1 129 ? -20.554 -22.905 -21.497 1.00 0.00 ? 160 LEU A HG   15 
ATOM 44584 H HD11 . LEU A 1 129 ? -19.391 -23.122 -19.419 1.00 0.00 ? 160 LEU A HD11 15 
ATOM 44585 H HD12 . LEU A 1 129 ? -20.686 -24.095 -18.719 1.00 0.00 ? 160 LEU A HD12 15 
ATOM 44586 H HD13 . LEU A 1 129 ? -20.944 -22.379 -19.037 1.00 0.00 ? 160 LEU A HD13 15 
ATOM 44587 H HD21 . LEU A 1 129 ? -19.466 -25.009 -21.448 1.00 0.00 ? 160 LEU A HD21 15 
ATOM 44588 H HD22 . LEU A 1 129 ? -21.093 -25.383 -22.015 1.00 0.00 ? 160 LEU A HD22 15 
ATOM 44589 H HD23 . LEU A 1 129 ? -20.651 -25.694 -20.339 1.00 0.00 ? 160 LEU A HD23 15 
ATOM 44590 N N    . PHE A 1 130 ? -24.385 -22.653 -18.491 1.00 0.00 ? 161 PHE A N    15 
ATOM 44591 C CA   . PHE A 1 130 ? -24.659 -21.770 -17.358 1.00 0.00 ? 161 PHE A CA   15 
ATOM 44592 C C    . PHE A 1 130 ? -26.156 -21.505 -17.199 1.00 0.00 ? 161 PHE A C    15 
ATOM 44593 O O    . PHE A 1 130 ? -26.897 -21.463 -18.180 1.00 0.00 ? 161 PHE A O    15 
ATOM 44594 C CB   . PHE A 1 130 ? -23.925 -20.440 -17.564 1.00 0.00 ? 161 PHE A CB   15 
ATOM 44595 C CG   . PHE A 1 130 ? -23.119 -20.093 -16.337 1.00 0.00 ? 161 PHE A CG   15 
ATOM 44596 C CD1  . PHE A 1 130 ? -23.406 -18.926 -15.619 1.00 0.00 ? 161 PHE A CD1  15 
ATOM 44597 C CD2  . PHE A 1 130 ? -22.078 -20.929 -15.923 1.00 0.00 ? 161 PHE A CD2  15 
ATOM 44598 C CE1  . PHE A 1 130 ? -22.653 -18.599 -14.488 1.00 0.00 ? 161 PHE A CE1  15 
ATOM 44599 C CE2  . PHE A 1 130 ? -21.327 -20.602 -14.790 1.00 0.00 ? 161 PHE A CE2  15 
ATOM 44600 C CZ   . PHE A 1 130 ? -21.614 -19.436 -14.073 1.00 0.00 ? 161 PHE A CZ   15 
ATOM 44601 H H    . PHE A 1 130 ? -24.971 -22.632 -19.278 1.00 0.00 ? 161 PHE A H    15 
ATOM 44602 H HA   . PHE A 1 130 ? -24.291 -22.238 -16.456 1.00 0.00 ? 161 PHE A HA   15 
ATOM 44603 H HB2  . PHE A 1 130 ? -23.264 -20.525 -18.413 1.00 0.00 ? 161 PHE A HB2  15 
ATOM 44604 H HB3  . PHE A 1 130 ? -24.648 -19.659 -17.749 1.00 0.00 ? 161 PHE A HB3  15 
ATOM 44605 H HD1  . PHE A 1 130 ? -24.210 -18.280 -15.939 1.00 0.00 ? 161 PHE A HD1  15 
ATOM 44606 H HD2  . PHE A 1 130 ? -21.852 -21.828 -16.476 1.00 0.00 ? 161 PHE A HD2  15 
ATOM 44607 H HE1  . PHE A 1 130 ? -22.871 -17.702 -13.932 1.00 0.00 ? 161 PHE A HE1  15 
ATOM 44608 H HE2  . PHE A 1 130 ? -20.524 -21.247 -14.468 1.00 0.00 ? 161 PHE A HE2  15 
ATOM 44609 H HZ   . PHE A 1 130 ? -21.033 -19.183 -13.200 1.00 0.00 ? 161 PHE A HZ   15 
ATOM 44610 N N    . ASP A 1 131 ? -26.585 -21.324 -15.951 1.00 0.00 ? 162 ASP A N    15 
ATOM 44611 C CA   . ASP A 1 131 ? -27.992 -21.056 -15.650 1.00 0.00 ? 162 ASP A CA   15 
ATOM 44612 C C    . ASP A 1 131 ? -28.224 -19.555 -15.449 1.00 0.00 ? 162 ASP A C    15 
ATOM 44613 O O    . ASP A 1 131 ? -27.831 -18.986 -14.425 1.00 0.00 ? 162 ASP A O    15 
ATOM 44614 C CB   . ASP A 1 131 ? -28.398 -21.819 -14.387 1.00 0.00 ? 162 ASP A CB   15 
ATOM 44615 C CG   . ASP A 1 131 ? -29.872 -21.578 -14.081 1.00 0.00 ? 162 ASP A CG   15 
ATOM 44616 O OD1  . ASP A 1 131 ? -30.700 -22.040 -14.848 1.00 0.00 ? 162 ASP A OD1  15 
ATOM 44617 O OD2  . ASP A 1 131 ? -30.151 -20.934 -13.083 1.00 0.00 ? 162 ASP A OD2  15 
ATOM 44618 H H    . ASP A 1 131 ? -25.941 -21.367 -15.214 1.00 0.00 ? 162 ASP A H    15 
ATOM 44619 H HA   . ASP A 1 131 ? -28.599 -21.399 -16.475 1.00 0.00 ? 162 ASP A HA   15 
ATOM 44620 H HB2  . ASP A 1 131 ? -28.230 -22.877 -14.537 1.00 0.00 ? 162 ASP A HB2  15 
ATOM 44621 H HB3  . ASP A 1 131 ? -27.799 -21.477 -13.555 1.00 0.00 ? 162 ASP A HB3  15 
ATOM 44622 N N    . VAL A 1 132 ? -28.857 -18.912 -16.432 1.00 0.00 ? 163 VAL A N    15 
ATOM 44623 C CA   . VAL A 1 132 ? -29.115 -17.475 -16.350 1.00 0.00 ? 163 VAL A CA   15 
ATOM 44624 C C    . VAL A 1 132 ? -30.540 -17.196 -15.882 1.00 0.00 ? 163 VAL A C    15 
ATOM 44625 O O    . VAL A 1 132 ? -31.505 -17.692 -16.462 1.00 0.00 ? 163 VAL A O    15 
ATOM 44626 C CB   . VAL A 1 132 ? -28.904 -16.824 -17.717 1.00 0.00 ? 163 VAL A CB   15 
ATOM 44627 C CG1  . VAL A 1 132 ? -29.157 -15.316 -17.615 1.00 0.00 ? 163 VAL A CG1  15 
ATOM 44628 C CG2  . VAL A 1 132 ? -27.470 -17.079 -18.189 1.00 0.00 ? 163 VAL A CG2  15 
ATOM 44629 H H    . VAL A 1 132 ? -29.148 -19.409 -17.228 1.00 0.00 ? 163 VAL A H    15 
ATOM 44630 H HA   . VAL A 1 132 ? -28.424 -17.038 -15.647 1.00 0.00 ? 163 VAL A HA   15 
ATOM 44631 H HB   . VAL A 1 132 ? -29.598 -17.251 -18.423 1.00 0.00 ? 163 VAL A HB   15 
ATOM 44632 H HG11 . VAL A 1 132 ? -28.679 -14.927 -16.726 1.00 0.00 ? 163 VAL A HG11 15 
ATOM 44633 H HG12 . VAL A 1 132 ? -30.219 -15.132 -17.564 1.00 0.00 ? 163 VAL A HG12 15 
ATOM 44634 H HG13 . VAL A 1 132 ? -28.748 -14.823 -18.485 1.00 0.00 ? 163 VAL A HG13 15 
ATOM 44635 H HG21 . VAL A 1 132 ? -27.278 -18.141 -18.198 1.00 0.00 ? 163 VAL A HG21 15 
ATOM 44636 H HG22 . VAL A 1 132 ? -26.778 -16.592 -17.518 1.00 0.00 ? 163 VAL A HG22 15 
ATOM 44637 H HG23 . VAL A 1 132 ? -27.345 -16.682 -19.186 1.00 0.00 ? 163 VAL A HG23 15 
ATOM 44638 N N    . GLN A 1 133 ? -30.661 -16.393 -14.831 1.00 0.00 ? 164 GLN A N    15 
ATOM 44639 C CA   . GLN A 1 133 ? -31.969 -16.046 -14.295 1.00 0.00 ? 164 GLN A CA   15 
ATOM 44640 C C    . GLN A 1 133 ? -32.442 -14.706 -14.846 1.00 0.00 ? 164 GLN A C    15 
ATOM 44641 O O    . GLN A 1 133 ? -33.592 -14.574 -15.257 1.00 0.00 ? 164 GLN A O    15 
ATOM 44642 C CB   . GLN A 1 133 ? -31.901 -15.984 -12.768 1.00 0.00 ? 164 GLN A CB   15 
ATOM 44643 C CG   . GLN A 1 133 ? -33.244 -15.507 -12.200 1.00 0.00 ? 164 GLN A CG   15 
ATOM 44644 C CD   . GLN A 1 133 ? -34.361 -16.446 -12.641 1.00 0.00 ? 164 GLN A CD   15 
ATOM 44645 O OE1  . GLN A 1 133 ? -35.180 -16.084 -13.486 1.00 0.00 ? 164 GLN A OE1  15 
ATOM 44646 N NE2  . GLN A 1 133 ? -34.447 -17.636 -12.114 1.00 0.00 ? 164 GLN A NE2  15 
ATOM 44647 H H    . GLN A 1 133 ? -29.860 -16.025 -14.414 1.00 0.00 ? 164 GLN A H    15 
ATOM 44648 H HA   . GLN A 1 133 ? -32.677 -16.809 -14.579 1.00 0.00 ? 164 GLN A HA   15 
ATOM 44649 H HB2  . GLN A 1 133 ? -31.680 -16.967 -12.386 1.00 0.00 ? 164 GLN A HB2  15 
ATOM 44650 H HB3  . GLN A 1 133 ? -31.123 -15.298 -12.469 1.00 0.00 ? 164 GLN A HB3  15 
ATOM 44651 H HG2  . GLN A 1 133 ? -33.191 -15.499 -11.121 1.00 0.00 ? 164 GLN A HG2  15 
ATOM 44652 H HG3  . GLN A 1 133 ? -33.453 -14.510 -12.555 1.00 0.00 ? 164 GLN A HG3  15 
ATOM 44653 H HE21 . GLN A 1 133 ? -33.795 -17.920 -11.440 1.00 0.00 ? 164 GLN A HE21 15 
ATOM 44654 H HE22 . GLN A 1 133 ? -35.162 -18.246 -12.391 1.00 0.00 ? 164 GLN A HE22 15 
ATOM 44655 N N    . GLU A 1 134 ? -31.563 -13.707 -14.847 1.00 0.00 ? 165 GLU A N    15 
ATOM 44656 C CA   . GLU A 1 134 ? -31.948 -12.391 -15.350 1.00 0.00 ? 165 GLU A CA   15 
ATOM 44657 C C    . GLU A 1 134 ? -30.728 -11.539 -15.674 1.00 0.00 ? 165 GLU A C    15 
ATOM 44658 O O    . GLU A 1 134 ? -29.614 -11.844 -15.248 1.00 0.00 ? 165 GLU A O    15 
ATOM 44659 C CB   . GLU A 1 134 ? -32.806 -11.671 -14.308 1.00 0.00 ? 165 GLU A CB   15 
ATOM 44660 C CG   . GLU A 1 134 ? -31.978 -11.425 -13.046 1.00 0.00 ? 165 GLU A CG   15 
ATOM 44661 C CD   . GLU A 1 134 ? -32.839 -10.758 -11.979 1.00 0.00 ? 165 GLU A CD   15 
ATOM 44662 O OE1  . GLU A 1 134 ? -32.322 -10.497 -10.905 1.00 0.00 ? 165 GLU A OE1  15 
ATOM 44663 O OE2  . GLU A 1 134 ? -34.004 -10.516 -12.252 1.00 0.00 ? 165 GLU A OE2  15 
ATOM 44664 H H    . GLU A 1 134 ? -30.652 -13.855 -14.503 1.00 0.00 ? 165 GLU A H    15 
ATOM 44665 H HA   . GLU A 1 134 ? -32.533 -12.518 -16.249 1.00 0.00 ? 165 GLU A HA   15 
ATOM 44666 H HB2  . GLU A 1 134 ? -33.142 -10.725 -14.709 1.00 0.00 ? 165 GLU A HB2  15 
ATOM 44667 H HB3  . GLU A 1 134 ? -33.662 -12.282 -14.063 1.00 0.00 ? 165 GLU A HB3  15 
ATOM 44668 H HG2  . GLU A 1 134 ? -31.610 -12.369 -12.671 1.00 0.00 ? 165 GLU A HG2  15 
ATOM 44669 H HG3  . GLU A 1 134 ? -31.143 -10.783 -13.284 1.00 0.00 ? 165 GLU A HG3  15 
ATOM 44670 N N    . TYR A 1 135 ? -30.948 -10.458 -16.423 1.00 0.00 ? 166 TYR A N    15 
ATOM 44671 C CA   . TYR A 1 135 ? -29.847 -9.563  -16.781 1.00 0.00 ? 166 TYR A CA   15 
ATOM 44672 C C    . TYR A 1 135 ? -30.352 -8.128  -16.927 1.00 0.00 ? 166 TYR A C    15 
ATOM 44673 O O    . TYR A 1 135 ? -31.558 -7.883  -16.928 1.00 0.00 ? 166 TYR A O    15 
ATOM 44674 C CB   . TYR A 1 135 ? -29.185 -10.007 -18.088 1.00 0.00 ? 166 TYR A CB   15 
ATOM 44675 C CG   . TYR A 1 135 ? -29.954 -9.465  -19.262 1.00 0.00 ? 166 TYR A CG   15 
ATOM 44676 C CD1  . TYR A 1 135 ? -29.495 -8.319  -19.919 1.00 0.00 ? 166 TYR A CD1  15 
ATOM 44677 C CD2  . TYR A 1 135 ? -31.116 -10.100 -19.697 1.00 0.00 ? 166 TYR A CD2  15 
ATOM 44678 C CE1  . TYR A 1 135 ? -30.202 -7.808  -21.012 1.00 0.00 ? 166 TYR A CE1  15 
ATOM 44679 C CE2  . TYR A 1 135 ? -31.824 -9.590  -20.792 1.00 0.00 ? 166 TYR A CE2  15 
ATOM 44680 C CZ   . TYR A 1 135 ? -31.367 -8.444  -21.449 1.00 0.00 ? 166 TYR A CZ   15 
ATOM 44681 O OH   . TYR A 1 135 ? -32.066 -7.940  -22.525 1.00 0.00 ? 166 TYR A OH   15 
ATOM 44682 H H    . TYR A 1 135 ? -31.863 -10.259 -16.730 1.00 0.00 ? 166 TYR A H    15 
ATOM 44683 H HA   . TYR A 1 135 ? -29.108 -9.591  -15.992 1.00 0.00 ? 166 TYR A HA   15 
ATOM 44684 H HB2  . TYR A 1 135 ? -28.173 -9.635  -18.123 1.00 0.00 ? 166 TYR A HB2  15 
ATOM 44685 H HB3  . TYR A 1 135 ? -29.172 -11.086 -18.135 1.00 0.00 ? 166 TYR A HB3  15 
ATOM 44686 H HD1  . TYR A 1 135 ? -28.595 -7.828  -19.580 1.00 0.00 ? 166 TYR A HD1  15 
ATOM 44687 H HD2  . TYR A 1 135 ? -31.471 -10.986 -19.189 1.00 0.00 ? 166 TYR A HD2  15 
ATOM 44688 H HE1  . TYR A 1 135 ? -29.845 -6.925  -21.518 1.00 0.00 ? 166 TYR A HE1  15 
ATOM 44689 H HE2  . TYR A 1 135 ? -32.724 -10.083 -21.128 1.00 0.00 ? 166 TYR A HE2  15 
ATOM 44690 H HH   . TYR A 1 135 ? -32.075 -6.983  -22.451 1.00 0.00 ? 166 TYR A HH   15 
ATOM 44691 N N    . SER A 1 136 ? -29.421 -7.185  -17.042 1.00 0.00 ? 167 SER A N    15 
ATOM 44692 C CA   . SER A 1 136 ? -29.779 -5.775  -17.178 1.00 0.00 ? 167 SER A CA   15 
ATOM 44693 C C    . SER A 1 136 ? -28.986 -5.126  -18.310 1.00 0.00 ? 167 SER A C    15 
ATOM 44694 O O    . SER A 1 136 ? -27.874 -5.552  -18.624 1.00 0.00 ? 167 SER A O    15 
ATOM 44695 C CB   . SER A 1 136 ? -29.497 -5.037  -15.868 1.00 0.00 ? 167 SER A CB   15 
ATOM 44696 O OG   . SER A 1 136 ? -29.819 -3.662  -16.024 1.00 0.00 ? 167 SER A OG   15 
ATOM 44697 H H    . SER A 1 136 ? -28.476 -7.440  -17.029 1.00 0.00 ? 167 SER A H    15 
ATOM 44698 H HA   . SER A 1 136 ? -30.833 -5.700  -17.400 1.00 0.00 ? 167 SER A HA   15 
ATOM 44699 H HB2  . SER A 1 136 ? -30.100 -5.456  -15.079 1.00 0.00 ? 167 SER A HB2  15 
ATOM 44700 H HB3  . SER A 1 136 ? -28.450 -5.147  -15.613 1.00 0.00 ? 167 SER A HB3  15 
ATOM 44701 H HG   . SER A 1 136 ? -29.684 -3.227  -15.178 1.00 0.00 ? 167 SER A HG   15 
ATOM 44702 N N    . VAL A 1 137 ? -29.569 -4.102  -18.926 1.00 0.00 ? 168 VAL A N    15 
ATOM 44703 C CA   . VAL A 1 137 ? -28.916 -3.412  -20.028 1.00 0.00 ? 168 VAL A CA   15 
ATOM 44704 C C    . VAL A 1 137 ? -28.370 -2.063  -19.577 1.00 0.00 ? 168 VAL A C    15 
ATOM 44705 O O    . VAL A 1 137 ? -28.839 -1.480  -18.600 1.00 0.00 ? 168 VAL A O    15 
ATOM 44706 C CB   . VAL A 1 137 ? -29.916 -3.192  -21.162 1.00 0.00 ? 168 VAL A CB   15 
ATOM 44707 C CG1  . VAL A 1 137 ? -30.368 -4.539  -21.722 1.00 0.00 ? 168 VAL A CG1  15 
ATOM 44708 C CG2  . VAL A 1 137 ? -31.131 -2.430  -20.627 1.00 0.00 ? 168 VAL A CG2  15 
ATOM 44709 H H    . VAL A 1 137 ? -30.458 -3.811  -18.641 1.00 0.00 ? 168 VAL A H    15 
ATOM 44710 H HA   . VAL A 1 137 ? -28.100 -4.016  -20.393 1.00 0.00 ? 168 VAL A HA   15 
ATOM 44711 H HB   . VAL A 1 137 ? -29.446 -2.617  -21.942 1.00 0.00 ? 168 VAL A HB   15 
ATOM 44712 H HG11 . VAL A 1 137 ? -29.519 -5.054  -22.147 1.00 0.00 ? 168 VAL A HG11 15 
ATOM 44713 H HG12 . VAL A 1 137 ? -31.112 -4.377  -22.489 1.00 0.00 ? 168 VAL A HG12 15 
ATOM 44714 H HG13 . VAL A 1 137 ? -30.791 -5.135  -20.929 1.00 0.00 ? 168 VAL A HG13 15 
ATOM 44715 H HG21 . VAL A 1 137 ? -30.800 -1.552  -20.095 1.00 0.00 ? 168 VAL A HG21 15 
ATOM 44716 H HG22 . VAL A 1 137 ? -31.690 -3.068  -19.959 1.00 0.00 ? 168 VAL A HG22 15 
ATOM 44717 H HG23 . VAL A 1 137 ? -31.760 -2.133  -21.453 1.00 0.00 ? 168 VAL A HG23 15 
ATOM 44718 N N    . SER A 1 138 ? -27.375 -1.578  -20.308 1.00 0.00 ? 169 SER A N    15 
ATOM 44719 C CA   . SER A 1 138 ? -26.756 -0.297  -19.999 1.00 0.00 ? 169 SER A CA   15 
ATOM 44720 C C    . SER A 1 138 ? -26.258 0.354   -21.284 1.00 0.00 ? 169 SER A C    15 
ATOM 44721 O O    . SER A 1 138 ? -26.639 -0.055  -22.380 1.00 0.00 ? 169 SER A O    15 
ATOM 44722 C CB   . SER A 1 138 ? -25.592 -0.489  -19.029 1.00 0.00 ? 169 SER A CB   15 
ATOM 44723 O OG   . SER A 1 138 ? -25.237 0.769   -18.469 1.00 0.00 ? 169 SER A OG   15 
ATOM 44724 H H    . SER A 1 138 ? -27.052 -2.093  -21.075 1.00 0.00 ? 169 SER A H    15 
ATOM 44725 H HA   . SER A 1 138 ? -27.492 0.343   -19.543 1.00 0.00 ? 169 SER A HA   15 
ATOM 44726 H HB2  . SER A 1 138 ? -25.884 -1.160  -18.238 1.00 0.00 ? 169 SER A HB2  15 
ATOM 44727 H HB3  . SER A 1 138 ? -24.748 -0.908  -19.558 1.00 0.00 ? 169 SER A HB3  15 
ATOM 44728 H HG   . SER A 1 138 ? -25.818 0.937   -17.723 1.00 0.00 ? 169 SER A HG   15 
ATOM 44729 N N    . ASP A 1 139 ? -25.410 1.366   -21.153 1.00 0.00 ? 170 ASP A N    15 
ATOM 44730 C CA   . ASP A 1 139 ? -24.885 2.045   -22.330 1.00 0.00 ? 170 ASP A CA   15 
ATOM 44731 C C    . ASP A 1 139 ? -23.812 1.183   -22.986 1.00 0.00 ? 170 ASP A C    15 
ATOM 44732 O O    . ASP A 1 139 ? -22.651 1.193   -22.576 1.00 0.00 ? 170 ASP A O    15 
ATOM 44733 C CB   . ASP A 1 139 ? -24.290 3.400   -21.930 1.00 0.00 ? 170 ASP A CB   15 
ATOM 44734 C CG   . ASP A 1 139 ? -23.806 4.150   -23.166 1.00 0.00 ? 170 ASP A CG   15 
ATOM 44735 O OD1  . ASP A 1 139 ? -23.915 3.603   -24.250 1.00 0.00 ? 170 ASP A OD1  15 
ATOM 44736 O OD2  . ASP A 1 139 ? -23.333 5.264   -23.009 1.00 0.00 ? 170 ASP A OD2  15 
ATOM 44737 H H    . ASP A 1 139 ? -25.135 1.659   -20.258 1.00 0.00 ? 170 ASP A H    15 
ATOM 44738 H HA   . ASP A 1 139 ? -25.689 2.208   -23.032 1.00 0.00 ? 170 ASP A HA   15 
ATOM 44739 H HB2  . ASP A 1 139 ? -25.046 3.986   -21.428 1.00 0.00 ? 170 ASP A HB2  15 
ATOM 44740 H HB3  . ASP A 1 139 ? -23.459 3.240   -21.260 1.00 0.00 ? 170 ASP A HB3  15 
ATOM 44741 N N    . ASN A 1 140 ? -24.225 0.427   -24.001 1.00 0.00 ? 171 ASN A N    15 
ATOM 44742 C CA   . ASN A 1 140 ? -23.317 -0.461  -24.721 1.00 0.00 ? 171 ASN A CA   15 
ATOM 44743 C C    . ASN A 1 140 ? -22.745 -1.531  -23.792 1.00 0.00 ? 171 ASN A C    15 
ATOM 44744 O O    . ASN A 1 140 ? -21.769 -2.200  -24.135 1.00 0.00 ? 171 ASN A O    15 
ATOM 44745 C CB   . ASN A 1 140 ? -22.172 0.340   -25.346 1.00 0.00 ? 171 ASN A CB   15 
ATOM 44746 C CG   . ASN A 1 140 ? -22.728 1.423   -26.265 1.00 0.00 ? 171 ASN A CG   15 
ATOM 44747 O OD1  . ASN A 1 140 ? -22.473 2.608   -26.054 1.00 0.00 ? 171 ASN A OD1  15 
ATOM 44748 N ND2  . ASN A 1 140 ? -23.473 1.082   -27.280 1.00 0.00 ? 171 ASN A ND2  15 
ATOM 44749 H H    . ASN A 1 140 ? -25.167 0.463   -24.269 1.00 0.00 ? 171 ASN A H    15 
ATOM 44750 H HA   . ASN A 1 140 ? -23.867 -0.949  -25.513 1.00 0.00 ? 171 ASN A HA   15 
ATOM 44751 H HB2  . ASN A 1 140 ? -21.585 0.800   -24.565 1.00 0.00 ? 171 ASN A HB2  15 
ATOM 44752 H HB3  . ASN A 1 140 ? -21.543 -0.325  -25.921 1.00 0.00 ? 171 ASN A HB3  15 
ATOM 44753 H HD21 . ASN A 1 140 ? -23.672 0.137   -27.448 1.00 0.00 ? 171 ASN A HD21 15 
ATOM 44754 H HD22 . ASN A 1 140 ? -23.836 1.772   -27.874 1.00 0.00 ? 171 ASN A HD22 15 
ATOM 44755 N N    . THR A 1 141 ? -23.356 -1.699  -22.621 1.00 0.00 ? 172 THR A N    15 
ATOM 44756 C CA   . THR A 1 141 ? -22.892 -2.700  -21.669 1.00 0.00 ? 172 THR A CA   15 
ATOM 44757 C C    . THR A 1 141 ? -24.068 -3.483  -21.098 1.00 0.00 ? 172 THR A C    15 
ATOM 44758 O O    . THR A 1 141 ? -25.054 -2.903  -20.649 1.00 0.00 ? 172 THR A O    15 
ATOM 44759 C CB   . THR A 1 141 ? -22.120 -2.027  -20.532 1.00 0.00 ? 172 THR A CB   15 
ATOM 44760 O OG1  . THR A 1 141 ? -21.006 -1.328  -21.067 1.00 0.00 ? 172 THR A OG1  15 
ATOM 44761 C CG2  . THR A 1 141 ? -21.633 -3.090  -19.545 1.00 0.00 ? 172 THR A CG2  15 
ATOM 44762 H H    . THR A 1 141 ? -24.135 -1.150  -22.395 1.00 0.00 ? 172 THR A H    15 
ATOM 44763 H HA   . THR A 1 141 ? -22.231 -3.387  -22.177 1.00 0.00 ? 172 THR A HA   15 
ATOM 44764 H HB   . THR A 1 141 ? -22.766 -1.335  -20.017 1.00 0.00 ? 172 THR A HB   15 
ATOM 44765 H HG1  . THR A 1 141 ? -20.813 -0.589  -20.487 1.00 0.00 ? 172 THR A HG1  15 
ATOM 44766 H HG21 . THR A 1 141 ? -21.009 -3.803  -20.061 1.00 0.00 ? 172 THR A HG21 15 
ATOM 44767 H HG22 . THR A 1 141 ? -22.484 -3.600  -19.117 1.00 0.00 ? 172 THR A HG22 15 
ATOM 44768 H HG23 . THR A 1 141 ? -21.065 -2.616  -18.758 1.00 0.00 ? 172 THR A HG23 15 
ATOM 44769 N N    . ILE A 1 142 ? -23.951 -4.803  -21.113 1.00 0.00 ? 173 ILE A N    15 
ATOM 44770 C CA   . ILE A 1 142 ? -25.006 -5.656  -20.586 1.00 0.00 ? 173 ILE A CA   15 
ATOM 44771 C C    . ILE A 1 142 ? -24.454 -6.531  -19.469 1.00 0.00 ? 173 ILE A C    15 
ATOM 44772 O O    . ILE A 1 142 ? -23.455 -7.225  -19.650 1.00 0.00 ? 173 ILE A O    15 
ATOM 44773 C CB   . ILE A 1 142 ? -25.576 -6.532  -21.703 1.00 0.00 ? 173 ILE A CB   15 
ATOM 44774 C CG1  . ILE A 1 142 ? -26.139 -5.634  -22.805 1.00 0.00 ? 173 ILE A CG1  15 
ATOM 44775 C CG2  . ILE A 1 142 ? -26.696 -7.414  -21.146 1.00 0.00 ? 173 ILE A CG2  15 
ATOM 44776 C CD1  . ILE A 1 142 ? -26.505 -6.485  -24.024 1.00 0.00 ? 173 ILE A CD1  15 
ATOM 44777 H H    . ILE A 1 142 ? -23.142 -5.211  -21.479 1.00 0.00 ? 173 ILE A H    15 
ATOM 44778 H HA   . ILE A 1 142 ? -25.797 -5.037  -20.189 1.00 0.00 ? 173 ILE A HA   15 
ATOM 44779 H HB   . ILE A 1 142 ? -24.792 -7.157  -22.108 1.00 0.00 ? 173 ILE A HB   15 
ATOM 44780 H HG12 . ILE A 1 142 ? -27.021 -5.125  -22.442 1.00 0.00 ? 173 ILE A HG12 15 
ATOM 44781 H HG13 . ILE A 1 142 ? -25.396 -4.905  -23.090 1.00 0.00 ? 173 ILE A HG13 15 
ATOM 44782 H HG21 . ILE A 1 142 ? -27.504 -6.787  -20.797 1.00 0.00 ? 173 ILE A HG21 15 
ATOM 44783 H HG22 . ILE A 1 142 ? -26.318 -8.005  -20.327 1.00 0.00 ? 173 ILE A HG22 15 
ATOM 44784 H HG23 . ILE A 1 142 ? -27.060 -8.067  -21.924 1.00 0.00 ? 173 ILE A HG23 15 
ATOM 44785 H HD11 . ILE A 1 142 ? -27.179 -7.273  -23.723 1.00 0.00 ? 173 ILE A HD11 15 
ATOM 44786 H HD12 . ILE A 1 142 ? -25.607 -6.919  -24.441 1.00 0.00 ? 173 ILE A HD12 15 
ATOM 44787 H HD13 . ILE A 1 142 ? -26.983 -5.864  -24.767 1.00 0.00 ? 173 ILE A HD13 15 
ATOM 44788 N N    . THR A 1 143 ? -25.104 -6.495  -18.315 1.00 0.00 ? 174 THR A N    15 
ATOM 44789 C CA   . THR A 1 143 ? -24.656 -7.289  -17.181 1.00 0.00 ? 174 THR A CA   15 
ATOM 44790 C C    . THR A 1 143 ? -25.593 -8.468  -16.963 1.00 0.00 ? 174 THR A C    15 
ATOM 44791 O O    . THR A 1 143 ? -26.806 -8.295  -16.854 1.00 0.00 ? 174 THR A O    15 
ATOM 44792 C CB   . THR A 1 143 ? -24.615 -6.427  -15.918 1.00 0.00 ? 174 THR A CB   15 
ATOM 44793 O OG1  . THR A 1 143 ? -23.711 -5.349  -16.114 1.00 0.00 ? 174 THR A OG1  15 
ATOM 44794 C CG2  . THR A 1 143 ? -24.151 -7.276  -14.734 1.00 0.00 ? 174 THR A CG2  15 
ATOM 44795 H H    . THR A 1 143 ? -25.896 -5.922  -18.224 1.00 0.00 ? 174 THR A H    15 
ATOM 44796 H HA   . THR A 1 143 ? -23.663 -7.662  -17.383 1.00 0.00 ? 174 THR A HA   15 
ATOM 44797 H HB   . THR A 1 143 ? -25.601 -6.040  -15.714 1.00 0.00 ? 174 THR A HB   15 
ATOM 44798 H HG1  . THR A 1 143 ? -22.891 -5.707  -16.463 1.00 0.00 ? 174 THR A HG1  15 
ATOM 44799 H HG21 . THR A 1 143 ? -23.927 -6.632  -13.896 1.00 0.00 ? 174 THR A HG21 15 
ATOM 44800 H HG22 . THR A 1 143 ? -23.265 -7.828  -15.012 1.00 0.00 ? 174 THR A HG22 15 
ATOM 44801 H HG23 . THR A 1 143 ? -24.935 -7.966  -14.458 1.00 0.00 ? 174 THR A HG23 15 
ATOM 44802 N N    . VAL A 1 144 ? -25.027 -9.667  -16.904 1.00 0.00 ? 175 VAL A N    15 
ATOM 44803 C CA   . VAL A 1 144 ? -25.830 -10.866 -16.708 1.00 0.00 ? 175 VAL A CA   15 
ATOM 44804 C C    . VAL A 1 144 ? -25.646 -11.418 -15.298 1.00 0.00 ? 175 VAL A C    15 
ATOM 44805 O O    . VAL A 1 144 ? -24.517 -11.605 -14.821 1.00 0.00 ? 175 VAL A O    15 
ATOM 44806 C CB   . VAL A 1 144 ? -25.463 -11.927 -17.748 1.00 0.00 ? 175 VAL A CB   15 
ATOM 44807 C CG1  . VAL A 1 144 ? -26.263 -13.204 -17.481 1.00 0.00 ? 175 VAL A CG1  15 
ATOM 44808 C CG2  . VAL A 1 144 ? -25.801 -11.402 -19.145 1.00 0.00 ? 175 VAL A CG2  15 
ATOM 44809 H H    . VAL A 1 144 ? -24.053 -9.748  -17.000 1.00 0.00 ? 175 VAL A H    15 
ATOM 44810 H HA   . VAL A 1 144 ? -26.869 -10.607 -16.836 1.00 0.00 ? 175 VAL A HA   15 
ATOM 44811 H HB   . VAL A 1 144 ? -24.409 -12.144 -17.690 1.00 0.00 ? 175 VAL A HB   15 
ATOM 44812 H HG11 . VAL A 1 144 ? -27.310 -12.957 -17.378 1.00 0.00 ? 175 VAL A HG11 15 
ATOM 44813 H HG12 . VAL A 1 144 ? -25.910 -13.666 -16.571 1.00 0.00 ? 175 VAL A HG12 15 
ATOM 44814 H HG13 . VAL A 1 144 ? -26.134 -13.889 -18.306 1.00 0.00 ? 175 VAL A HG13 15 
ATOM 44815 H HG21 . VAL A 1 144 ? -25.407 -12.078 -19.889 1.00 0.00 ? 175 VAL A HG21 15 
ATOM 44816 H HG22 . VAL A 1 144 ? -25.360 -10.424 -19.278 1.00 0.00 ? 175 VAL A HG22 15 
ATOM 44817 H HG23 . VAL A 1 144 ? -26.873 -11.331 -19.253 1.00 0.00 ? 175 VAL A HG23 15 
ATOM 44818 N N    . THR A 1 145 ? -26.778 -11.661 -14.637 1.00 0.00 ? 176 THR A N    15 
ATOM 44819 C CA   . THR A 1 145 ? -26.772 -12.175 -13.275 1.00 0.00 ? 176 THR A CA   15 
ATOM 44820 C C    . THR A 1 145 ? -27.445 -13.554 -13.203 1.00 0.00 ? 176 THR A C    15 
ATOM 44821 O O    . THR A 1 145 ? -28.672 -13.645 -13.070 1.00 0.00 ? 176 THR A O    15 
ATOM 44822 C CB   . THR A 1 145 ? -27.533 -11.208 -12.364 1.00 0.00 ? 176 THR A CB   15 
ATOM 44823 O OG1  . THR A 1 145 ? -26.912 -9.931  -12.405 1.00 0.00 ? 176 THR A OG1  15 
ATOM 44824 C CG2  . THR A 1 145 ? -27.516 -11.741 -10.929 1.00 0.00 ? 176 THR A CG2  15 
ATOM 44825 H H    . THR A 1 145 ? -27.634 -11.478 -15.074 1.00 0.00 ? 176 THR A H    15 
ATOM 44826 H HA   . THR A 1 145 ? -25.755 -12.238 -12.924 1.00 0.00 ? 176 THR A HA   15 
ATOM 44827 H HB   . THR A 1 145 ? -28.555 -11.124 -12.700 1.00 0.00 ? 176 THR A HB   15 
ATOM 44828 H HG1  . THR A 1 145 ? -27.531 -9.312  -12.798 1.00 0.00 ? 176 THR A HG1  15 
ATOM 44829 H HG21 . THR A 1 145 ? -28.125 -12.631 -10.870 1.00 0.00 ? 176 THR A HG21 15 
ATOM 44830 H HG22 . THR A 1 145 ? -27.911 -10.989 -10.262 1.00 0.00 ? 176 THR A HG22 15 
ATOM 44831 H HG23 . THR A 1 145 ? -26.503 -11.980 -10.647 1.00 0.00 ? 176 THR A HG23 15 
ATOM 44832 N N    . PRO A 1 146 ? -26.679 -14.619 -13.268 1.00 0.00 ? 177 PRO A N    15 
ATOM 44833 C CA   . PRO A 1 146 ? -27.213 -16.007 -13.172 1.00 0.00 ? 177 PRO A CA   15 
ATOM 44834 C C    . PRO A 1 146 ? -27.560 -16.366 -11.730 1.00 0.00 ? 177 PRO A C    15 
ATOM 44835 O O    . PRO A 1 146 ? -27.121 -15.692 -10.798 1.00 0.00 ? 177 PRO A O    15 
ATOM 44836 C CB   . PRO A 1 146 ? -26.072 -16.869 -13.709 1.00 0.00 ? 177 PRO A CB   15 
ATOM 44837 C CG   . PRO A 1 146 ? -24.832 -16.098 -13.416 1.00 0.00 ? 177 PRO A CG   15 
ATOM 44838 C CD   . PRO A 1 146 ? -25.217 -14.619 -13.450 1.00 0.00 ? 177 PRO A CD   15 
ATOM 44839 H HA   . PRO A 1 146 ? -28.076 -16.116 -13.801 1.00 0.00 ? 177 PRO A HA   15 
ATOM 44840 H HB2  . PRO A 1 146 ? -26.053 -17.824 -13.200 1.00 0.00 ? 177 PRO A HB2  15 
ATOM 44841 H HB3  . PRO A 1 146 ? -26.176 -17.010 -14.774 1.00 0.00 ? 177 PRO A HB3  15 
ATOM 44842 H HG2  . PRO A 1 146 ? -24.448 -16.367 -12.443 1.00 0.00 ? 177 PRO A HG2  15 
ATOM 44843 H HG3  . PRO A 1 146 ? -24.091 -16.290 -14.174 1.00 0.00 ? 177 PRO A HG3  15 
ATOM 44844 H HD2  . PRO A 1 146 ? -24.737 -14.083 -12.644 1.00 0.00 ? 177 PRO A HD2  15 
ATOM 44845 H HD3  . PRO A 1 146 ? -24.961 -14.182 -14.403 1.00 0.00 ? 177 PRO A HD3  15 
ATOM 44846 N N    . LYS A 1 147 ? -28.352 -17.415 -11.542 1.00 0.00 ? 178 LYS A N    15 
ATOM 44847 C CA   . LYS A 1 147 ? -28.743 -17.816 -10.190 1.00 0.00 ? 178 LYS A CA   15 
ATOM 44848 C C    . LYS A 1 147 ? -27.642 -18.631 -9.514  1.00 0.00 ? 178 LYS A C    15 
ATOM 44849 O O    . LYS A 1 147 ? -27.777 -19.840 -9.322  1.00 0.00 ? 178 LYS A O    15 
ATOM 44850 C CB   . LYS A 1 147 ? -30.043 -18.624 -10.225 1.00 0.00 ? 178 LYS A CB   15 
ATOM 44851 C CG   . LYS A 1 147 ? -31.225 -17.696 -9.942  1.00 0.00 ? 178 LYS A CG   15 
ATOM 44852 C CD   . LYS A 1 147 ? -31.387 -17.524 -8.430  1.00 0.00 ? 178 LYS A CD   15 
ATOM 44853 C CE   . LYS A 1 147 ? -32.619 -16.665 -8.143  1.00 0.00 ? 178 LYS A CE   15 
ATOM 44854 N NZ   . LYS A 1 147 ? -32.781 -16.507 -6.669  1.00 0.00 ? 178 LYS A NZ   15 
ATOM 44855 H H    . LYS A 1 147 ? -28.680 -17.923 -12.321 1.00 0.00 ? 178 LYS A H    15 
ATOM 44856 H HA   . LYS A 1 147 ? -28.912 -16.924 -9.607  1.00 0.00 ? 178 LYS A HA   15 
ATOM 44857 H HB2  . LYS A 1 147 ? -30.162 -19.073 -11.201 1.00 0.00 ? 178 LYS A HB2  15 
ATOM 44858 H HB3  . LYS A 1 147 ? -30.012 -19.398 -9.474  1.00 0.00 ? 178 LYS A HB3  15 
ATOM 44859 H HG2  . LYS A 1 147 ? -31.042 -16.734 -10.397 1.00 0.00 ? 178 LYS A HG2  15 
ATOM 44860 H HG3  . LYS A 1 147 ? -32.127 -18.125 -10.353 1.00 0.00 ? 178 LYS A HG3  15 
ATOM 44861 H HD2  . LYS A 1 147 ? -31.508 -18.494 -7.969  1.00 0.00 ? 178 LYS A HD2  15 
ATOM 44862 H HD3  . LYS A 1 147 ? -30.511 -17.040 -8.027  1.00 0.00 ? 178 LYS A HD3  15 
ATOM 44863 H HE2  . LYS A 1 147 ? -32.496 -15.694 -8.597  1.00 0.00 ? 178 LYS A HE2  15 
ATOM 44864 H HE3  . LYS A 1 147 ? -33.497 -17.145 -8.551  1.00 0.00 ? 178 LYS A HE3  15 
ATOM 44865 H HZ1  . LYS A 1 147 ? -32.899 -17.442 -6.230  1.00 0.00 ? 178 LYS A HZ1  15 
ATOM 44866 H HZ2  . LYS A 1 147 ? -33.619 -15.922 -6.473  1.00 0.00 ? 178 LYS A HZ2  15 
ATOM 44867 H HZ3  . LYS A 1 147 ? -31.936 -16.047 -6.276  1.00 0.00 ? 178 LYS A HZ3  15 
ATOM 44868 N N    . ILE A 1 148 ? -26.553 -17.959 -9.146  1.00 0.00 ? 179 ILE A N    15 
ATOM 44869 C CA   . ILE A 1 148 ? -25.445 -18.636 -8.481  1.00 0.00 ? 179 ILE A CA   15 
ATOM 44870 C C    . ILE A 1 148 ? -24.968 -17.840 -7.262  1.00 0.00 ? 179 ILE A C    15 
ATOM 44871 O O    . ILE A 1 148 ? -23.874 -17.284 -7.259  1.00 0.00 ? 179 ILE A O    15 
ATOM 44872 C CB   . ILE A 1 148 ? -24.290 -18.845 -9.463  1.00 0.00 ? 179 ILE A CB   15 
ATOM 44873 C CG1  . ILE A 1 148 ? -24.793 -19.672 -10.652 1.00 0.00 ? 179 ILE A CG1  15 
ATOM 44874 C CG2  . ILE A 1 148 ? -23.146 -19.598 -8.765  1.00 0.00 ? 179 ILE A CG2  15 
ATOM 44875 C CD1  . ILE A 1 148 ? -23.738 -19.680 -11.755 1.00 0.00 ? 179 ILE A CD1  15 
ATOM 44876 H H    . ILE A 1 148 ? -26.497 -16.996 -9.318  1.00 0.00 ? 179 ILE A H    15 
ATOM 44877 H HA   . ILE A 1 148 ? -25.788 -19.603 -8.144  1.00 0.00 ? 179 ILE A HA   15 
ATOM 44878 H HB   . ILE A 1 148 ? -23.930 -17.888 -9.811  1.00 0.00 ? 179 ILE A HB   15 
ATOM 44879 H HG12 . ILE A 1 148 ? -24.985 -20.685 -10.329 1.00 0.00 ? 179 ILE A HG12 15 
ATOM 44880 H HG13 . ILE A 1 148 ? -25.704 -19.239 -11.034 1.00 0.00 ? 179 ILE A HG13 15 
ATOM 44881 H HG21 . ILE A 1 148 ? -22.587 -18.914 -8.146  1.00 0.00 ? 179 ILE A HG21 15 
ATOM 44882 H HG22 . ILE A 1 148 ? -22.485 -20.026 -9.504  1.00 0.00 ? 179 ILE A HG22 15 
ATOM 44883 H HG23 . ILE A 1 148 ? -23.552 -20.387 -8.149  1.00 0.00 ? 179 ILE A HG23 15 
ATOM 44884 H HD11 . ILE A 1 148 ? -22.882 -20.254 -11.431 1.00 0.00 ? 179 ILE A HD11 15 
ATOM 44885 H HD12 . ILE A 1 148 ? -23.431 -18.666 -11.967 1.00 0.00 ? 179 ILE A HD12 15 
ATOM 44886 H HD13 . ILE A 1 148 ? -24.152 -20.126 -12.647 1.00 0.00 ? 179 ILE A HD13 15 
ATOM 44887 N N    . PRO A 1 149 ? -25.767 -17.793 -6.235  1.00 0.00 ? 180 PRO A N    15 
ATOM 44888 C CA   . PRO A 1 149 ? -25.431 -17.068 -4.968  1.00 0.00 ? 180 PRO A CA   15 
ATOM 44889 C C    . PRO A 1 149 ? -24.360 -17.809 -4.168  1.00 0.00 ? 180 PRO A C    15 
ATOM 44890 O O    . PRO A 1 149 ? -24.010 -18.934 -4.503  1.00 0.00 ? 180 PRO A O    15 
ATOM 44891 C CB   . PRO A 1 149 ? -26.764 -17.047 -4.216  1.00 0.00 ? 180 PRO A CB   15 
ATOM 44892 C CG   . PRO A 1 149 ? -27.503 -18.244 -4.706  1.00 0.00 ? 180 PRO A CG   15 
ATOM 44893 C CD   . PRO A 1 149 ? -27.095 -18.429 -6.166  1.00 0.00 ? 180 PRO A CD   15 
ATOM 44894 H HA   . PRO A 1 149 ? -25.116 -16.059 -5.182  1.00 0.00 ? 180 PRO A HA   15 
ATOM 44895 H HB2  . PRO A 1 149 ? -26.594 -17.119 -3.150  1.00 0.00 ? 180 PRO A HB2  15 
ATOM 44896 H HB3  . PRO A 1 149 ? -27.315 -16.150 -4.452  1.00 0.00 ? 180 PRO A HB3  15 
ATOM 44897 H HG2  . PRO A 1 149 ? -27.226 -19.114 -4.125  1.00 0.00 ? 180 PRO A HG2  15 
ATOM 44898 H HG3  . PRO A 1 149 ? -28.567 -18.077 -4.645  1.00 0.00 ? 180 PRO A HG3  15 
ATOM 44899 H HD2  . PRO A 1 149 ? -27.029 -19.479 -6.412  1.00 0.00 ? 180 PRO A HD2  15 
ATOM 44900 H HD3  . PRO A 1 149 ? -27.786 -17.923 -6.822  1.00 0.00 ? 180 PRO A HD3  15 
ATOM 44901 N N    . PRO A 1 150 ? -23.828 -17.214 -3.131  1.00 0.00 ? 181 PRO A N    15 
ATOM 44902 C CA   . PRO A 1 150 ? -22.786 -17.875 -2.290  1.00 0.00 ? 181 PRO A CA   15 
ATOM 44903 C C    . PRO A 1 150 ? -23.332 -19.130 -1.600  1.00 0.00 ? 181 PRO A C    15 
ATOM 44904 O O    . PRO A 1 150 ? -24.506 -19.183 -1.233  1.00 0.00 ? 181 PRO A O    15 
ATOM 44905 C CB   . PRO A 1 150 ? -22.414 -16.799 -1.259  1.00 0.00 ? 181 PRO A CB   15 
ATOM 44906 C CG   . PRO A 1 150 ? -23.582 -15.872 -1.226  1.00 0.00 ? 181 PRO A CG   15 
ATOM 44907 C CD   . PRO A 1 150 ? -24.135 -15.857 -2.646  1.00 0.00 ? 181 PRO A CD   15 
ATOM 44908 H HA   . PRO A 1 150 ? -21.924 -18.120 -2.886  1.00 0.00 ? 181 PRO A HA   15 
ATOM 44909 H HB2  . PRO A 1 150 ? -22.258 -17.247 -0.287  1.00 0.00 ? 181 PRO A HB2  15 
ATOM 44910 H HB3  . PRO A 1 150 ? -21.531 -16.266 -1.575  1.00 0.00 ? 181 PRO A HB3  15 
ATOM 44911 H HG2  . PRO A 1 150 ? -24.328 -16.239 -0.533  1.00 0.00 ? 181 PRO A HG2  15 
ATOM 44912 H HG3  . PRO A 1 150 ? -23.266 -14.879 -0.948  1.00 0.00 ? 181 PRO A HG3  15 
ATOM 44913 H HD2  . PRO A 1 150 ? -25.199 -15.674 -2.637  1.00 0.00 ? 181 PRO A HD2  15 
ATOM 44914 H HD3  . PRO A 1 150 ? -23.621 -15.121 -3.246  1.00 0.00 ? 181 PRO A HD3  15 
ATOM 44915 N N    . CYS A 1 151 ? -22.481 -20.145 -1.445  1.00 0.00 ? 182 CYS A N    15 
ATOM 44916 C CA   . CYS A 1 151 ? -22.909 -21.403 -0.822  1.00 0.00 ? 182 CYS A CA   15 
ATOM 44917 C C    . CYS A 1 151 ? -23.601 -21.177 0.500   1.00 0.00 ? 182 CYS A C    15 
ATOM 44918 O O    . CYS A 1 151 ? -23.280 -20.257 1.253   1.00 0.00 ? 182 CYS A O    15 
ATOM 44919 C CB   . CYS A 1 151 ? -21.741 -22.363 -0.574  1.00 0.00 ? 182 CYS A CB   15 
ATOM 44920 S SG   . CYS A 1 151 ? -22.443 -23.974 -0.099  1.00 0.00 ? 182 CYS A SG   15 
ATOM 44921 H H    . CYS A 1 151 ? -21.565 -20.057 -1.778  1.00 0.00 ? 182 CYS A H    15 
ATOM 44922 H HA   . CYS A 1 151 ? -23.609 -21.888 -1.469  1.00 0.00 ? 182 CYS A HA   15 
ATOM 44923 H HB2  . CYS A 1 151 ? -21.149 -22.463 -1.464  1.00 0.00 ? 182 CYS A HB2  15 
ATOM 44924 H HB3  . CYS A 1 151 ? -21.132 -21.983 0.226   1.00 0.00 ? 182 CYS A HB3  15 
ATOM 44925 N N    . THR A 1 152 ? -24.540 -22.064 0.774   1.00 0.00 ? 183 THR A N    15 
ATOM 44926 C CA   . THR A 1 152 ? -25.283 -22.017 2.024   1.00 0.00 ? 183 THR A CA   15 
ATOM 44927 C C    . THR A 1 152 ? -24.476 -22.707 3.119   1.00 0.00 ? 183 THR A C    15 
ATOM 44928 O O    . THR A 1 152 ? -24.008 -22.060 4.056   1.00 0.00 ? 183 THR A O    15 
ATOM 44929 C CB   . THR A 1 152 ? -26.637 -22.711 1.861   1.00 0.00 ? 183 THR A CB   15 
ATOM 44930 O OG1  . THR A 1 152 ? -26.441 -23.997 1.291   1.00 0.00 ? 183 THR A OG1  15 
ATOM 44931 C CG2  . THR A 1 152 ? -27.534 -21.874 0.948   1.00 0.00 ? 183 THR A CG2  15 
ATOM 44932 H H    . THR A 1 152 ? -24.711 -22.793 0.121   1.00 0.00 ? 183 THR A H    15 
ATOM 44933 H HA   . THR A 1 152 ? -25.446 -20.985 2.300   1.00 0.00 ? 183 THR A HA   15 
ATOM 44934 H HB   . THR A 1 152 ? -27.108 -22.814 2.825   1.00 0.00 ? 183 THR A HB   15 
ATOM 44935 H HG1  . THR A 1 152 ? -26.820 -24.647 1.886   1.00 0.00 ? 183 THR A HG1  15 
ATOM 44936 H HG21 . THR A 1 152 ? -27.778 -20.945 1.440   1.00 0.00 ? 183 THR A HG21 15 
ATOM 44937 H HG22 . THR A 1 152 ? -28.442 -22.419 0.737   1.00 0.00 ? 183 THR A HG22 15 
ATOM 44938 H HG23 . THR A 1 152 ? -27.015 -21.669 0.024   1.00 0.00 ? 183 THR A HG23 15 
ATOM 44939 N N    . THR A 1 153 ? -24.303 -24.022 2.974   1.00 0.00 ? 184 THR A N    15 
ATOM 44940 C CA   . THR A 1 153 ? -23.534 -24.811 3.936   1.00 0.00 ? 184 THR A CA   15 
ATOM 44941 C C    . THR A 1 153 ? -23.684 -26.303 3.647   1.00 0.00 ? 184 THR A C    15 
ATOM 44942 O O    . THR A 1 153 ? -24.573 -26.958 4.191   1.00 0.00 ? 184 THR A O    15 
ATOM 44943 C CB   . THR A 1 153 ? -24.006 -24.534 5.369   1.00 0.00 ? 184 THR A CB   15 
ATOM 44944 O OG1  . THR A 1 153 ? -23.562 -25.584 6.217   1.00 0.00 ? 184 THR A OG1  15 
ATOM 44945 C CG2  . THR A 1 153 ? -25.536 -24.453 5.414   1.00 0.00 ? 184 THR A CG2  15 
ATOM 44946 H H    . THR A 1 153 ? -24.691 -24.470 2.194   1.00 0.00 ? 184 THR A H    15 
ATOM 44947 H HA   . THR A 1 153 ? -22.490 -24.544 3.855   1.00 0.00 ? 184 THR A HA   15 
ATOM 44948 H HB   . THR A 1 153 ? -23.589 -23.599 5.710   1.00 0.00 ? 184 THR A HB   15 
ATOM 44949 H HG1  . THR A 1 153 ? -23.294 -25.197 7.055   1.00 0.00 ? 184 THR A HG1  15 
ATOM 44950 H HG21 . THR A 1 153 ? -25.854 -23.473 5.094   1.00 0.00 ? 184 THR A HG21 15 
ATOM 44951 H HG22 . THR A 1 153 ? -25.874 -24.627 6.424   1.00 0.00 ? 184 THR A HG22 15 
ATOM 44952 H HG23 . THR A 1 153 ? -25.961 -25.202 4.760   1.00 0.00 ? 184 THR A HG23 15 
ATOM 44953 N N    . GLY A 1 154 ? -22.811 -26.842 2.797   1.00 0.00 ? 185 GLY A N    15 
ATOM 44954 C CA   . GLY A 1 154 ? -22.879 -28.264 2.470   1.00 0.00 ? 185 GLY A CA   15 
ATOM 44955 C C    . GLY A 1 154 ? -22.088 -28.600 1.207   1.00 0.00 ? 185 GLY A C    15 
ATOM 44956 O O    . GLY A 1 154 ? -20.862 -28.699 1.236   1.00 0.00 ? 185 GLY A O    15 
ATOM 44957 H H    . GLY A 1 154 ? -22.117 -26.282 2.392   1.00 0.00 ? 185 GLY A H    15 
ATOM 44958 H HA2  . GLY A 1 154 ? -22.480 -28.833 3.297   1.00 0.00 ? 185 GLY A HA2  15 
ATOM 44959 H HA3  . GLY A 1 154 ? -23.912 -28.539 2.318   1.00 0.00 ? 185 GLY A HA3  15 
ATOM 44960 N N    . THR A 1 155 ? -22.807 -28.782 0.104   1.00 0.00 ? 186 THR A N    15 
ATOM 44961 C CA   . THR A 1 155 ? -22.177 -29.121 -1.173  1.00 0.00 ? 186 THR A CA   15 
ATOM 44962 C C    . THR A 1 155 ? -22.461 -28.050 -2.211  1.00 0.00 ? 186 THR A C    15 
ATOM 44963 O O    . THR A 1 155 ? -23.617 -27.796 -2.550  1.00 0.00 ? 186 THR A O    15 
ATOM 44964 C CB   . THR A 1 155 ? -22.721 -30.454 -1.697  1.00 0.00 ? 186 THR A CB   15 
ATOM 44965 O OG1  . THR A 1 155 ? -22.433 -31.493 -0.777  1.00 0.00 ? 186 THR A OG1  15 
ATOM 44966 C CG2  . THR A 1 155 ? -22.091 -30.773 -3.055  1.00 0.00 ? 186 THR A CG2  15 
ATOM 44967 H H    . THR A 1 155 ? -23.778 -28.684 0.152   1.00 0.00 ? 186 THR A H    15 
ATOM 44968 H HA   . THR A 1 155 ? -21.114 -29.206 -1.031  1.00 0.00 ? 186 THR A HA   15 
ATOM 44969 H HB   . THR A 1 155 ? -23.787 -30.374 -1.817  1.00 0.00 ? 186 THR A HB   15 
ATOM 44970 H HG1  . THR A 1 155 ? -23.266 -31.847 -0.459  1.00 0.00 ? 186 THR A HG1  15 
ATOM 44971 H HG21 . THR A 1 155 ? -21.017 -30.706 -2.980  1.00 0.00 ? 186 THR A HG21 15 
ATOM 44972 H HG22 . THR A 1 155 ? -22.443 -30.065 -3.791  1.00 0.00 ? 186 THR A HG22 15 
ATOM 44973 H HG23 . THR A 1 155 ? -22.369 -31.773 -3.354  1.00 0.00 ? 186 THR A HG23 15 
ATOM 44974 N N    . TRP A 1 156 ? -21.405 -27.431 -2.720  1.00 0.00 ? 187 TRP A N    15 
ATOM 44975 C CA   . TRP A 1 156 ? -21.570 -26.396 -3.728  1.00 0.00 ? 187 TRP A CA   15 
ATOM 44976 C C    . TRP A 1 156 ? -21.093 -26.856 -5.101  1.00 0.00 ? 187 TRP A C    15 
ATOM 44977 O O    . TRP A 1 156 ? -20.115 -27.599 -5.223  1.00 0.00 ? 187 TRP A O    15 
ATOM 44978 C CB   . TRP A 1 156 ? -20.830 -25.137 -3.303  1.00 0.00 ? 187 TRP A CB   15 
ATOM 44979 C CG   . TRP A 1 156 ? -21.640 -23.906 -3.592  1.00 0.00 ? 187 TRP A CG   15 
ATOM 44980 C CD1  . TRP A 1 156 ? -21.090 -22.750 -3.994  1.00 0.00 ? 187 TRP A CD1  15 
ATOM 44981 C CD2  . TRP A 1 156 ? -23.092 -23.663 -3.520  1.00 0.00 ? 187 TRP A CD2  15 
ATOM 44982 N NE1  . TRP A 1 156 ? -22.075 -21.810 -4.164  1.00 0.00 ? 187 TRP A NE1  15 
ATOM 44983 C CE2  . TRP A 1 156 ? -23.331 -22.324 -3.909  1.00 0.00 ? 187 TRP A CE2  15 
ATOM 44984 C CE3  . TRP A 1 156 ? -24.215 -24.453 -3.170  1.00 0.00 ? 187 TRP A CE3  15 
ATOM 44985 C CZ2  . TRP A 1 156 ? -24.626 -21.794 -3.946  1.00 0.00 ? 187 TRP A CZ2  15 
ATOM 44986 C CZ3  . TRP A 1 156 ? -25.511 -23.918 -3.211  1.00 0.00 ? 187 TRP A CZ3  15 
ATOM 44987 C CH2  . TRP A 1 156 ? -25.714 -22.593 -3.601  1.00 0.00 ? 187 TRP A CH2  15 
ATOM 44988 H H    . TRP A 1 156 ? -20.504 -27.679 -2.420  1.00 0.00 ? 187 TRP A H    15 
ATOM 44989 H HA   . TRP A 1 156 ? -22.609 -26.174 -3.800  1.00 0.00 ? 187 TRP A HA   15 
ATOM 44990 H HB2  . TRP A 1 156 ? -20.618 -25.185 -2.256  1.00 0.00 ? 187 TRP A HB2  15 
ATOM 44991 H HB3  . TRP A 1 156 ? -19.897 -25.079 -3.846  1.00 0.00 ? 187 TRP A HB3  15 
ATOM 44992 H HD1  . TRP A 1 156 ? -20.041 -22.580 -4.126  1.00 0.00 ? 187 TRP A HD1  15 
ATOM 44993 H HE1  . TRP A 1 156 ? -21.916 -20.890 -4.444  1.00 0.00 ? 187 TRP A HE1  15 
ATOM 44994 H HE3  . TRP A 1 156 ? -24.074 -25.478 -2.863  1.00 0.00 ? 187 TRP A HE3  15 
ATOM 44995 H HZ2  . TRP A 1 156 ? -24.786 -20.777 -4.248  1.00 0.00 ? 187 TRP A HZ2  15 
ATOM 44996 H HZ3  . TRP A 1 156 ? -26.355 -24.536 -2.943  1.00 0.00 ? 187 TRP A HZ3  15 
ATOM 44997 H HH2  . TRP A 1 156 ? -26.715 -22.187 -3.630  1.00 0.00 ? 187 TRP A HH2  15 
ATOM 44998 N N    . LYS A 1 157 ? -21.794 -26.395 -6.129  1.00 0.00 ? 188 LYS A N    15 
ATOM 44999 C CA   . LYS A 1 157 ? -21.456 -26.738 -7.504  1.00 0.00 ? 188 LYS A CA   15 
ATOM 45000 C C    . LYS A 1 157 ? -21.251 -25.452 -8.325  1.00 0.00 ? 188 LYS A C    15 
ATOM 45001 O O    . LYS A 1 157 ? -22.227 -24.779 -8.660  1.00 0.00 ? 188 LYS A O    15 
ATOM 45002 C CB   . LYS A 1 157 ? -22.588 -27.573 -8.105  1.00 0.00 ? 188 LYS A CB   15 
ATOM 45003 C CG   . LYS A 1 157 ? -22.746 -28.850 -7.276  1.00 0.00 ? 188 LYS A CG   15 
ATOM 45004 C CD   . LYS A 1 157 ? -23.875 -29.707 -7.849  1.00 0.00 ? 188 LYS A CD   15 
ATOM 45005 C CE   . LYS A 1 157 ? -24.031 -30.973 -7.003  1.00 0.00 ? 188 LYS A CE   15 
ATOM 45006 N NZ   . LYS A 1 157 ? -22.816 -31.823 -7.148  1.00 0.00 ? 188 LYS A NZ   15 
ATOM 45007 H H    . LYS A 1 157 ? -22.555 -25.800 -5.958  1.00 0.00 ? 188 LYS A H    15 
ATOM 45008 H HA   . LYS A 1 157 ? -20.557 -27.328 -7.505  1.00 0.00 ? 188 LYS A HA   15 
ATOM 45009 H HB2  . LYS A 1 157 ? -23.508 -27.006 -8.080  1.00 0.00 ? 188 LYS A HB2  15 
ATOM 45010 H HB3  . LYS A 1 157 ? -22.348 -27.832 -9.125  1.00 0.00 ? 188 LYS A HB3  15 
ATOM 45011 H HG2  . LYS A 1 157 ? -21.823 -29.408 -7.296  1.00 0.00 ? 188 LYS A HG2  15 
ATOM 45012 H HG3  . LYS A 1 157 ? -22.982 -28.586 -6.256  1.00 0.00 ? 188 LYS A HG3  15 
ATOM 45013 H HD2  . LYS A 1 157 ? -24.797 -29.145 -7.834  1.00 0.00 ? 188 LYS A HD2  15 
ATOM 45014 H HD3  . LYS A 1 157 ? -23.636 -29.983 -8.864  1.00 0.00 ? 188 LYS A HD3  15 
ATOM 45015 H HE2  . LYS A 1 157 ? -24.151 -30.698 -5.965  1.00 0.00 ? 188 LYS A HE2  15 
ATOM 45016 H HE3  . LYS A 1 157 ? -24.898 -31.524 -7.332  1.00 0.00 ? 188 LYS A HE3  15 
ATOM 45017 H HZ1  . LYS A 1 157 ? -22.921 -32.679 -6.566  1.00 0.00 ? 188 LYS A HZ1  15 
ATOM 45018 H HZ2  . LYS A 1 157 ? -21.980 -31.289 -6.832  1.00 0.00 ? 188 LYS A HZ2  15 
ATOM 45019 H HZ3  . LYS A 1 157 ? -22.699 -32.096 -8.143  1.00 0.00 ? 188 LYS A HZ3  15 
ATOM 45020 N N    . PRO A 1 158 ? -20.024 -25.069 -8.630  1.00 0.00 ? 189 PRO A N    15 
ATOM 45021 C CA   . PRO A 1 158 ? -19.753 -23.806 -9.391  1.00 0.00 ? 189 PRO A CA   15 
ATOM 45022 C C    . PRO A 1 158 ? -20.373 -23.791 -10.788 1.00 0.00 ? 189 PRO A C    15 
ATOM 45023 O O    . PRO A 1 158 ? -20.717 -22.727 -11.301 1.00 0.00 ? 189 PRO A O    15 
ATOM 45024 C CB   . PRO A 1 158 ? -18.223 -23.733 -9.467  1.00 0.00 ? 189 PRO A CB   15 
ATOM 45025 C CG   . PRO A 1 158 ? -17.745 -25.123 -9.222  1.00 0.00 ? 189 PRO A CG   15 
ATOM 45026 C CD   . PRO A 1 158 ? -18.770 -25.773 -8.299  1.00 0.00 ? 189 PRO A CD   15 
ATOM 45027 H HA   . PRO A 1 158 ? -20.113 -22.965 -8.830  1.00 0.00 ? 189 PRO A HA   15 
ATOM 45028 H HB2  . PRO A 1 158 ? -17.916 -23.397 -10.447 1.00 0.00 ? 189 PRO A HB2  15 
ATOM 45029 H HB3  . PRO A 1 158 ? -17.842 -23.071 -8.705  1.00 0.00 ? 189 PRO A HB3  15 
ATOM 45030 H HG2  . PRO A 1 158 ? -17.686 -25.665 -10.156 1.00 0.00 ? 189 PRO A HG2  15 
ATOM 45031 H HG3  . PRO A 1 158 ? -16.780 -25.106 -8.738  1.00 0.00 ? 189 PRO A HG3  15 
ATOM 45032 H HD2  . PRO A 1 158 ? -18.851 -26.829 -8.515  1.00 0.00 ? 189 PRO A HD2  15 
ATOM 45033 H HD3  . PRO A 1 158 ? -18.514 -25.612 -7.262  1.00 0.00 ? 189 PRO A HD3  15 
ATOM 45034 N N    . TRP A 1 159 ? -20.517 -24.961 -11.397 1.00 0.00 ? 190 TRP A N    15 
ATOM 45035 C CA   . TRP A 1 159 ? -21.107 -25.042 -12.731 1.00 0.00 ? 190 TRP A CA   15 
ATOM 45036 C C    . TRP A 1 159 ? -22.291 -25.992 -12.756 1.00 0.00 ? 190 TRP A C    15 
ATOM 45037 O O    . TRP A 1 159 ? -22.363 -26.937 -11.971 1.00 0.00 ? 190 TRP A O    15 
ATOM 45038 C CB   . TRP A 1 159 ? -20.071 -25.500 -13.755 1.00 0.00 ? 190 TRP A CB   15 
ATOM 45039 C CG   . TRP A 1 159 ? -18.997 -24.473 -13.857 1.00 0.00 ? 190 TRP A CG   15 
ATOM 45040 C CD1  . TRP A 1 159 ? -19.131 -23.276 -14.469 1.00 0.00 ? 190 TRP A CD1  15 
ATOM 45041 C CD2  . TRP A 1 159 ? -17.630 -24.534 -13.365 1.00 0.00 ? 190 TRP A CD2  15 
ATOM 45042 N NE1  . TRP A 1 159 ? -17.939 -22.588 -14.368 1.00 0.00 ? 190 TRP A NE1  15 
ATOM 45043 C CE2  . TRP A 1 159 ? -16.980 -23.322 -13.702 1.00 0.00 ? 190 TRP A CE2  15 
ATOM 45044 C CE3  . TRP A 1 159 ? -16.897 -25.508 -12.665 1.00 0.00 ? 190 TRP A CE3  15 
ATOM 45045 C CZ2  . TRP A 1 159 ? -15.653 -23.086 -13.355 1.00 0.00 ? 190 TRP A CZ2  15 
ATOM 45046 C CZ3  . TRP A 1 159 ? -15.559 -25.272 -12.317 1.00 0.00 ? 190 TRP A CZ3  15 
ATOM 45047 C CH2  . TRP A 1 159 ? -14.939 -24.064 -12.662 1.00 0.00 ? 190 TRP A CH2  15 
ATOM 45048 H H    . TRP A 1 159 ? -20.229 -25.780 -10.947 1.00 0.00 ? 190 TRP A H    15 
ATOM 45049 H HA   . TRP A 1 159 ? -21.453 -24.060 -13.015 1.00 0.00 ? 190 TRP A HA   15 
ATOM 45050 H HB2  . TRP A 1 159 ? -19.644 -26.441 -13.442 1.00 0.00 ? 190 TRP A HB2  15 
ATOM 45051 H HB3  . TRP A 1 159 ? -20.546 -25.622 -14.718 1.00 0.00 ? 190 TRP A HB3  15 
ATOM 45052 H HD1  . TRP A 1 159 ? -20.028 -22.912 -14.946 1.00 0.00 ? 190 TRP A HD1  15 
ATOM 45053 H HE1  . TRP A 1 159 ? -17.775 -21.692 -14.723 1.00 0.00 ? 190 TRP A HE1  15 
ATOM 45054 H HE3  . TRP A 1 159 ? -17.367 -26.441 -12.395 1.00 0.00 ? 190 TRP A HE3  15 
ATOM 45055 H HZ2  . TRP A 1 159 ? -15.180 -22.152 -13.619 1.00 0.00 ? 190 TRP A HZ2  15 
ATOM 45056 H HZ3  . TRP A 1 159 ? -15.003 -26.026 -11.779 1.00 0.00 ? 190 TRP A HZ3  15 
ATOM 45057 H HH2  . TRP A 1 159 ? -13.911 -23.892 -12.396 1.00 0.00 ? 190 TRP A HH2  15 
ATOM 45058 N N    . HIS A 1 160 ? -23.219 -25.730 -13.669 1.00 0.00 ? 191 HIS A N    15 
ATOM 45059 C CA   . HIS A 1 160 ? -24.400 -26.561 -13.798 1.00 0.00 ? 191 HIS A CA   15 
ATOM 45060 C C    . HIS A 1 160 ? -23.983 -28.027 -13.897 1.00 0.00 ? 191 HIS A C    15 
ATOM 45061 O O    . HIS A 1 160 ? -22.851 -28.334 -14.279 1.00 0.00 ? 191 HIS A O    15 
ATOM 45062 C CB   . HIS A 1 160 ? -25.203 -26.148 -15.029 1.00 0.00 ? 191 HIS A CB   15 
ATOM 45063 C CG   . HIS A 1 160 ? -26.620 -26.619 -14.872 1.00 0.00 ? 191 HIS A CG   15 
ATOM 45064 N ND1  . HIS A 1 160 ? -27.365 -26.348 -13.733 1.00 0.00 ? 191 HIS A ND1  15 
ATOM 45065 C CD2  . HIS A 1 160 ? -27.448 -27.331 -15.699 1.00 0.00 ? 191 HIS A CD2  15 
ATOM 45066 C CE1  . HIS A 1 160 ? -28.581 -26.895 -13.904 1.00 0.00 ? 191 HIS A CE1  15 
ATOM 45067 N NE2  . HIS A 1 160 ? -28.686 -27.505 -15.087 1.00 0.00 ? 191 HIS A NE2  15 
ATOM 45068 H H    . HIS A 1 160 ? -23.103 -24.961 -14.267 1.00 0.00 ? 191 HIS A H    15 
ATOM 45069 H HA   . HIS A 1 160 ? -25.018 -26.430 -12.920 1.00 0.00 ? 191 HIS A HA   15 
ATOM 45070 H HB2  . HIS A 1 160 ? -25.188 -25.072 -15.126 1.00 0.00 ? 191 HIS A HB2  15 
ATOM 45071 H HB3  . HIS A 1 160 ? -24.771 -26.596 -15.911 1.00 0.00 ? 191 HIS A HB3  15 
ATOM 45072 H HD2  . HIS A 1 160 ? -27.181 -27.688 -16.677 1.00 0.00 ? 191 HIS A HD2  15 
ATOM 45073 H HE1  . HIS A 1 160 ? -29.377 -26.844 -13.177 1.00 0.00 ? 191 HIS A HE1  15 
ATOM 45074 H HE2  . HIS A 1 160 ? -29.467 -27.977 -15.447 1.00 0.00 ? 191 HIS A HE2  15 
ATOM 45075 N N    . ASN A 1 161 ? -24.883 -28.924 -13.514 1.00 0.00 ? 192 ASN A N    15 
ATOM 45076 C CA   . ASN A 1 161 ? -24.587 -30.353 -13.519 1.00 0.00 ? 192 ASN A CA   15 
ATOM 45077 C C    . ASN A 1 161 ? -24.182 -30.869 -14.895 1.00 0.00 ? 192 ASN A C    15 
ATOM 45078 O O    . ASN A 1 161 ? -23.295 -31.705 -14.994 1.00 0.00 ? 192 ASN A O    15 
ATOM 45079 C CB   . ASN A 1 161 ? -25.801 -31.138 -13.025 1.00 0.00 ? 192 ASN A CB   15 
ATOM 45080 C CG   . ASN A 1 161 ? -25.485 -32.629 -13.032 1.00 0.00 ? 192 ASN A CG   15 
ATOM 45081 O OD1  . ASN A 1 161 ? -25.864 -33.341 -13.963 1.00 0.00 ? 192 ASN A OD1  15 
ATOM 45082 N ND2  . ASN A 1 161 ? -24.804 -33.147 -12.048 1.00 0.00 ? 192 ASN A ND2  15 
ATOM 45083 H H    . ASN A 1 161 ? -25.756 -28.617 -13.192 1.00 0.00 ? 192 ASN A H    15 
ATOM 45084 H HA   . ASN A 1 161 ? -23.767 -30.536 -12.840 1.00 0.00 ? 192 ASN A HA   15 
ATOM 45085 H HB2  . ASN A 1 161 ? -26.045 -30.826 -12.020 1.00 0.00 ? 192 ASN A HB2  15 
ATOM 45086 H HB3  . ASN A 1 161 ? -26.640 -30.946 -13.675 1.00 0.00 ? 192 ASN A HB3  15 
ATOM 45087 H HD21 . ASN A 1 161 ? -24.497 -32.578 -11.311 1.00 0.00 ? 192 ASN A HD21 15 
ATOM 45088 H HD22 . ASN A 1 161 ? -24.594 -34.105 -12.047 1.00 0.00 ? 192 ASN A HD22 15 
ATOM 45089 N N    . ASP A 1 162 ? -24.829 -30.407 -15.952 1.00 0.00 ? 193 ASP A N    15 
ATOM 45090 C CA   . ASP A 1 162 ? -24.479 -30.896 -17.282 1.00 0.00 ? 193 ASP A CA   15 
ATOM 45091 C C    . ASP A 1 162 ? -23.029 -30.563 -17.622 1.00 0.00 ? 193 ASP A C    15 
ATOM 45092 O O    . ASP A 1 162 ? -22.302 -31.400 -18.151 1.00 0.00 ? 193 ASP A O    15 
ATOM 45093 C CB   . ASP A 1 162 ? -25.395 -30.273 -18.329 1.00 0.00 ? 193 ASP A CB   15 
ATOM 45094 C CG   . ASP A 1 162 ? -26.803 -30.844 -18.201 1.00 0.00 ? 193 ASP A CG   15 
ATOM 45095 O OD1  . ASP A 1 162 ? -26.955 -31.844 -17.520 1.00 0.00 ? 193 ASP A OD1  15 
ATOM 45096 O OD2  . ASP A 1 162 ? -27.708 -30.271 -18.786 1.00 0.00 ? 193 ASP A OD2  15 
ATOM 45097 H H    . ASP A 1 162 ? -25.547 -29.749 -15.843 1.00 0.00 ? 193 ASP A H    15 
ATOM 45098 H HA   . ASP A 1 162 ? -24.598 -31.966 -17.305 1.00 0.00 ? 193 ASP A HA   15 
ATOM 45099 H HB2  . ASP A 1 162 ? -25.424 -29.207 -18.183 1.00 0.00 ? 193 ASP A HB2  15 
ATOM 45100 H HB3  . ASP A 1 162 ? -25.011 -30.487 -19.315 1.00 0.00 ? 193 ASP A HB3  15 
ATOM 45101 N N    . LEU A 1 163 ? -22.612 -29.341 -17.322 1.00 0.00 ? 194 LEU A N    15 
ATOM 45102 C CA   . LEU A 1 163 ? -21.244 -28.930 -17.615 1.00 0.00 ? 194 LEU A CA   15 
ATOM 45103 C C    . LEU A 1 163 ? -20.251 -29.719 -16.754 1.00 0.00 ? 194 LEU A C    15 
ATOM 45104 O O    . LEU A 1 163 ? -19.224 -30.187 -17.245 1.00 0.00 ? 194 LEU A O    15 
ATOM 45105 C CB   . LEU A 1 163 ? -21.101 -27.414 -17.360 1.00 0.00 ? 194 LEU A CB   15 
ATOM 45106 C CG   . LEU A 1 163 ? -19.712 -26.874 -17.775 1.00 0.00 ? 194 LEU A CG   15 
ATOM 45107 C CD1  . LEU A 1 163 ? -18.679 -27.140 -16.668 1.00 0.00 ? 194 LEU A CD1  15 
ATOM 45108 C CD2  . LEU A 1 163 ? -19.246 -27.515 -19.093 1.00 0.00 ? 194 LEU A CD2  15 
ATOM 45109 H H    . LEU A 1 163 ? -23.229 -28.706 -16.901 1.00 0.00 ? 194 LEU A H    15 
ATOM 45110 H HA   . LEU A 1 163 ? -21.053 -29.137 -18.656 1.00 0.00 ? 194 LEU A HA   15 
ATOM 45111 H HB2  . LEU A 1 163 ? -21.861 -26.891 -17.922 1.00 0.00 ? 194 LEU A HB2  15 
ATOM 45112 H HB3  . LEU A 1 163 ? -21.251 -27.223 -16.307 1.00 0.00 ? 194 LEU A HB3  15 
ATOM 45113 H HG   . LEU A 1 163 ? -19.791 -25.806 -17.917 1.00 0.00 ? 194 LEU A HG   15 
ATOM 45114 H HD11 . LEU A 1 163 ? -19.145 -27.027 -15.700 1.00 0.00 ? 194 LEU A HD11 15 
ATOM 45115 H HD12 . LEU A 1 163 ? -17.869 -26.432 -16.761 1.00 0.00 ? 194 LEU A HD12 15 
ATOM 45116 H HD13 . LEU A 1 163 ? -18.290 -28.142 -16.765 1.00 0.00 ? 194 LEU A HD13 15 
ATOM 45117 H HD21 . LEU A 1 163 ? -20.091 -27.624 -19.759 1.00 0.00 ? 194 LEU A HD21 15 
ATOM 45118 H HD22 . LEU A 1 163 ? -18.822 -28.489 -18.894 1.00 0.00 ? 194 LEU A HD22 15 
ATOM 45119 H HD23 . LEU A 1 163 ? -18.502 -26.886 -19.557 1.00 0.00 ? 194 LEU A HD23 15 
ATOM 45120 N N    . THR A 1 164 ? -20.570 -29.861 -15.467 1.00 0.00 ? 195 THR A N    15 
ATOM 45121 C CA   . THR A 1 164 ? -19.704 -30.587 -14.539 1.00 0.00 ? 195 THR A CA   15 
ATOM 45122 C C    . THR A 1 164 ? -19.605 -32.061 -14.915 1.00 0.00 ? 195 THR A C    15 
ATOM 45123 O O    . THR A 1 164 ? -18.526 -32.652 -14.883 1.00 0.00 ? 195 THR A O    15 
ATOM 45124 C CB   . THR A 1 164 ? -20.250 -30.468 -13.116 1.00 0.00 ? 195 THR A CB   15 
ATOM 45125 O OG1  . THR A 1 164 ? -20.277 -29.100 -12.732 1.00 0.00 ? 195 THR A OG1  15 
ATOM 45126 C CG2  . THR A 1 164 ? -19.351 -31.253 -12.162 1.00 0.00 ? 195 THR A CG2  15 
ATOM 45127 H H    . THR A 1 164 ? -21.402 -29.468 -15.135 1.00 0.00 ? 195 THR A H    15 
ATOM 45128 H HA   . THR A 1 164 ? -18.717 -30.152 -14.569 1.00 0.00 ? 195 THR A HA   15 
ATOM 45129 H HB   . THR A 1 164 ? -21.249 -30.874 -13.077 1.00 0.00 ? 195 THR A HB   15 
ATOM 45130 H HG1  . THR A 1 164 ? -21.151 -28.908 -12.383 1.00 0.00 ? 195 THR A HG1  15 
ATOM 45131 H HG21 . THR A 1 164 ? -19.668 -31.079 -11.146 1.00 0.00 ? 195 THR A HG21 15 
ATOM 45132 H HG22 . THR A 1 164 ? -18.327 -30.926 -12.280 1.00 0.00 ? 195 THR A HG22 15 
ATOM 45133 H HG23 . THR A 1 164 ? -19.420 -32.307 -12.386 1.00 0.00 ? 195 THR A HG23 15 
ATOM 45134 N N    . SER A 1 165 ? -20.740 -32.649 -15.268 1.00 0.00 ? 196 SER A N    15 
ATOM 45135 C CA   . SER A 1 165 ? -20.779 -34.055 -15.647 1.00 0.00 ? 196 SER A CA   15 
ATOM 45136 C C    . SER A 1 165 ? -19.891 -34.291 -16.861 1.00 0.00 ? 196 SER A C    15 
ATOM 45137 O O    . SER A 1 165 ? -19.223 -35.320 -16.969 1.00 0.00 ? 196 SER A O    15 
ATOM 45138 C CB   . SER A 1 165 ? -22.217 -34.469 -15.962 1.00 0.00 ? 196 SER A CB   15 
ATOM 45139 O OG   . SER A 1 165 ? -22.990 -34.425 -14.767 1.00 0.00 ? 196 SER A OG   15 
ATOM 45140 H H    . SER A 1 165 ? -21.568 -32.129 -15.272 1.00 0.00 ? 196 SER A H    15 
ATOM 45141 H HA   . SER A 1 165 ? -20.416 -34.651 -14.824 1.00 0.00 ? 196 SER A HA   15 
ATOM 45142 H HB2  . SER A 1 165 ? -22.642 -33.789 -16.681 1.00 0.00 ? 196 SER A HB2  15 
ATOM 45143 H HB3  . SER A 1 165 ? -22.223 -35.471 -16.369 1.00 0.00 ? 196 SER A HB3  15 
ATOM 45144 H HG   . SER A 1 165 ? -23.791 -33.929 -14.947 1.00 0.00 ? 196 SER A HG   15 
ATOM 45145 N N    . LYS A 1 166 ? -19.896 -33.329 -17.773 1.00 0.00 ? 197 LYS A N    15 
ATOM 45146 C CA   . LYS A 1 166 ? -19.097 -33.428 -18.987 1.00 0.00 ? 197 LYS A CA   15 
ATOM 45147 C C    . LYS A 1 166 ? -17.598 -33.326 -18.688 1.00 0.00 ? 197 LYS A C    15 
ATOM 45148 O O    . LYS A 1 166 ? -16.776 -33.455 -19.596 1.00 0.00 ? 197 LYS A O    15 
ATOM 45149 C CB   . LYS A 1 166 ? -19.507 -32.322 -19.963 1.00 0.00 ? 197 LYS A CB   15 
ATOM 45150 C CG   . LYS A 1 166 ? -20.457 -32.893 -21.026 1.00 0.00 ? 197 LYS A CG   15 
ATOM 45151 C CD   . LYS A 1 166 ? -21.618 -33.631 -20.352 1.00 0.00 ? 197 LYS A CD   15 
ATOM 45152 C CE   . LYS A 1 166 ? -22.908 -33.389 -21.141 1.00 0.00 ? 197 LYS A CE   15 
ATOM 45153 N NZ   . LYS A 1 166 ? -23.955 -34.344 -20.683 1.00 0.00 ? 197 LYS A NZ   15 
ATOM 45154 H H    . LYS A 1 166 ? -20.452 -32.535 -17.630 1.00 0.00 ? 197 LYS A H    15 
ATOM 45155 H HA   . LYS A 1 166 ? -19.289 -34.383 -19.450 1.00 0.00 ? 197 LYS A HA   15 
ATOM 45156 H HB2  . LYS A 1 166 ? -20.006 -31.532 -19.422 1.00 0.00 ? 197 LYS A HB2  15 
ATOM 45157 H HB3  . LYS A 1 166 ? -18.627 -31.927 -20.447 1.00 0.00 ? 197 LYS A HB3  15 
ATOM 45158 H HG2  . LYS A 1 166 ? -20.845 -32.086 -21.628 1.00 0.00 ? 197 LYS A HG2  15 
ATOM 45159 H HG3  . LYS A 1 166 ? -19.915 -33.582 -21.657 1.00 0.00 ? 197 LYS A HG3  15 
ATOM 45160 H HD2  . LYS A 1 166 ? -21.404 -34.690 -20.329 1.00 0.00 ? 197 LYS A HD2  15 
ATOM 45161 H HD3  . LYS A 1 166 ? -21.742 -33.267 -19.347 1.00 0.00 ? 197 LYS A HD3  15 
ATOM 45162 H HE2  . LYS A 1 166 ? -23.247 -32.377 -20.976 1.00 0.00 ? 197 LYS A HE2  15 
ATOM 45163 H HE3  . LYS A 1 166 ? -22.722 -33.538 -22.192 1.00 0.00 ? 197 LYS A HE3  15 
ATOM 45164 H HZ1  . LYS A 1 166 ? -24.862 -34.106 -21.132 1.00 0.00 ? 197 LYS A HZ1  15 
ATOM 45165 H HZ2  . LYS A 1 166 ? -24.051 -34.284 -19.648 1.00 0.00 ? 197 LYS A HZ2  15 
ATOM 45166 H HZ3  . LYS A 1 166 ? -23.682 -35.311 -20.951 1.00 0.00 ? 197 LYS A HZ3  15 
ATOM 45167 N N    . LEU A 1 167 ? -17.231 -33.109 -17.420 1.00 0.00 ? 198 LEU A N    15 
ATOM 45168 C CA   . LEU A 1 167 ? -15.814 -33.018 -17.073 1.00 0.00 ? 198 LEU A CA   15 
ATOM 45169 C C    . LEU A 1 167 ? -15.122 -34.329 -17.433 1.00 0.00 ? 198 LEU A C    15 
ATOM 45170 O O    . LEU A 1 167 ? -14.027 -34.329 -17.995 1.00 0.00 ? 198 LEU A O    15 
ATOM 45171 C CB   . LEU A 1 167 ? -15.648 -32.729 -15.570 1.00 0.00 ? 198 LEU A CB   15 
ATOM 45172 C CG   . LEU A 1 167 ? -16.078 -31.289 -15.274 1.00 0.00 ? 198 LEU A CG   15 
ATOM 45173 C CD1  . LEU A 1 167 ? -16.157 -31.085 -13.760 1.00 0.00 ? 198 LEU A CD1  15 
ATOM 45174 C CD2  . LEU A 1 167 ? -15.051 -30.313 -15.861 1.00 0.00 ? 198 LEU A CD2  15 
ATOM 45175 H H    . LEU A 1 167 ? -17.910 -33.018 -16.723 1.00 0.00 ? 198 LEU A H    15 
ATOM 45176 H HA   . LEU A 1 167 ? -15.365 -32.218 -17.639 1.00 0.00 ? 198 LEU A HA   15 
ATOM 45177 H HB2  . LEU A 1 167 ? -16.266 -33.410 -15.000 1.00 0.00 ? 198 LEU A HB2  15 
ATOM 45178 H HB3  . LEU A 1 167 ? -14.612 -32.863 -15.281 1.00 0.00 ? 198 LEU A HB3  15 
ATOM 45179 H HG   . LEU A 1 167 ? -17.045 -31.103 -15.715 1.00 0.00 ? 198 LEU A HG   15 
ATOM 45180 H HD11 . LEU A 1 167 ? -16.765 -31.863 -13.323 1.00 0.00 ? 198 LEU A HD11 15 
ATOM 45181 H HD12 . LEU A 1 167 ? -16.599 -30.122 -13.549 1.00 0.00 ? 198 LEU A HD12 15 
ATOM 45182 H HD13 . LEU A 1 167 ? -15.164 -31.126 -13.341 1.00 0.00 ? 198 LEU A HD13 15 
ATOM 45183 H HD21 . LEU A 1 167 ? -15.171 -30.267 -16.933 1.00 0.00 ? 198 LEU A HD21 15 
ATOM 45184 H HD22 . LEU A 1 167 ? -14.053 -30.650 -15.624 1.00 0.00 ? 198 LEU A HD22 15 
ATOM 45185 H HD23 . LEU A 1 167 ? -15.206 -29.328 -15.442 1.00 0.00 ? 198 LEU A HD23 15 
ATOM 45186 N N    . GLY A 1 168 ? -15.783 -35.440 -17.131 1.00 0.00 ? 199 GLY A N    15 
ATOM 45187 C CA   . GLY A 1 168 ? -15.242 -36.755 -17.453 1.00 0.00 ? 199 GLY A CA   15 
ATOM 45188 C C    . GLY A 1 168 ? -14.028 -37.089 -16.593 1.00 0.00 ? 199 GLY A C    15 
ATOM 45189 O O    . GLY A 1 168 ? -13.339 -38.079 -16.841 1.00 0.00 ? 199 GLY A O    15 
ATOM 45190 H H    . GLY A 1 168 ? -16.662 -35.374 -16.701 1.00 0.00 ? 199 GLY A H    15 
ATOM 45191 H HA2  . GLY A 1 168 ? -16.007 -37.501 -17.288 1.00 0.00 ? 199 GLY A HA2  15 
ATOM 45192 H HA3  . GLY A 1 168 ? -14.950 -36.772 -18.492 1.00 0.00 ? 199 GLY A HA3  15 
ATOM 45193 N N    . SER A 1 169 ? -13.759 -36.261 -15.588 1.00 0.00 ? 200 SER A N    15 
ATOM 45194 C CA   . SER A 1 169 ? -12.617 -36.496 -14.719 1.00 0.00 ? 200 SER A CA   15 
ATOM 45195 C C    . SER A 1 169 ? -13.022 -37.303 -13.496 1.00 0.00 ? 200 SER A C    15 
ATOM 45196 O O    . SER A 1 169 ? -14.187 -37.321 -13.104 1.00 0.00 ? 200 SER A O    15 
ATOM 45197 C CB   . SER A 1 169 ? -12.020 -35.161 -14.275 1.00 0.00 ? 200 SER A CB   15 
ATOM 45198 O OG   . SER A 1 169 ? -12.948 -34.492 -13.432 1.00 0.00 ? 200 SER A OG   15 
ATOM 45199 H H    . SER A 1 169 ? -14.332 -35.484 -15.432 1.00 0.00 ? 200 SER A H    15 
ATOM 45200 H HA   . SER A 1 169 ? -11.866 -37.044 -15.268 1.00 0.00 ? 200 SER A HA   15 
ATOM 45201 H HB2  . SER A 1 169 ? -11.108 -35.337 -13.730 1.00 0.00 ? 200 SER A HB2  15 
ATOM 45202 H HB3  . SER A 1 169 ? -11.806 -34.556 -15.146 1.00 0.00 ? 200 SER A HB3  15 
ATOM 45203 H HG   . SER A 1 169 ? -12.710 -34.678 -12.522 1.00 0.00 ? 200 SER A HG   15 
ATOM 45204 N N    . LEU A 1 170 ? -12.041 -37.953 -12.891 1.00 0.00 ? 201 LEU A N    15 
ATOM 45205 C CA   . LEU A 1 170 ? -12.279 -38.750 -11.697 1.00 0.00 ? 201 LEU A CA   15 
ATOM 45206 C C    . LEU A 1 170 ? -12.275 -37.868 -10.450 1.00 0.00 ? 201 LEU A C    15 
ATOM 45207 O O    . LEU A 1 170 ? -12.621 -38.326 -9.361  1.00 0.00 ? 201 LEU A O    15 
ATOM 45208 C CB   . LEU A 1 170 ? -11.200 -39.829 -11.565 1.00 0.00 ? 201 LEU A CB   15 
ATOM 45209 C CG   . LEU A 1 170 ? -11.263 -40.781 -12.763 1.00 0.00 ? 201 LEU A CG   15 
ATOM 45210 C CD1  . LEU A 1 170 ? -10.092 -41.764 -12.691 1.00 0.00 ? 201 LEU A CD1  15 
ATOM 45211 C CD2  . LEU A 1 170 ? -12.581 -41.562 -12.734 1.00 0.00 ? 201 LEU A CD2  15 
ATOM 45212 H H    . LEU A 1 170 ? -11.129 -37.888 -13.249 1.00 0.00 ? 201 LEU A H    15 
ATOM 45213 H HA   . LEU A 1 170 ? -13.242 -39.227 -11.782 1.00 0.00 ? 201 LEU A HA   15 
ATOM 45214 H HB2  . LEU A 1 170 ? -10.227 -39.361 -11.529 1.00 0.00 ? 201 LEU A HB2  15 
ATOM 45215 H HB3  . LEU A 1 170 ? -11.362 -40.389 -10.656 1.00 0.00 ? 201 LEU A HB3  15 
ATOM 45216 H HG   . LEU A 1 170 ? -11.199 -40.210 -13.680 1.00 0.00 ? 201 LEU A HG   15 
ATOM 45217 H HD11 . LEU A 1 170 ? -10.131 -42.302 -11.755 1.00 0.00 ? 201 LEU A HD11 15 
ATOM 45218 H HD12 . LEU A 1 170 ? -9.161  -41.221 -12.756 1.00 0.00 ? 201 LEU A HD12 15 
ATOM 45219 H HD13 . LEU A 1 170 ? -10.159 -42.462 -13.511 1.00 0.00 ? 201 LEU A HD13 15 
ATOM 45220 H HD21 . LEU A 1 170 ? -12.757 -41.936 -11.736 1.00 0.00 ? 201 LEU A HD21 15 
ATOM 45221 H HD22 . LEU A 1 170 ? -12.525 -42.392 -13.423 1.00 0.00 ? 201 LEU A HD22 15 
ATOM 45222 H HD23 . LEU A 1 170 ? -13.393 -40.911 -13.021 1.00 0.00 ? 201 LEU A HD23 15 
ATOM 45223 N N    . LYS A 1 171 ? -11.865 -36.607 -10.603 1.00 0.00 ? 202 LYS A N    15 
ATOM 45224 C CA   . LYS A 1 171 ? -11.809 -35.698 -9.463  1.00 0.00 ? 202 LYS A CA   15 
ATOM 45225 C C    . LYS A 1 171 ? -13.102 -34.905 -9.330  1.00 0.00 ? 202 LYS A C    15 
ATOM 45226 O O    . LYS A 1 171 ? -13.081 -33.676 -9.260  1.00 0.00 ? 202 LYS A O    15 
ATOM 45227 C CB   . LYS A 1 171 ? -10.629 -34.735 -9.624  1.00 0.00 ? 202 LYS A CB   15 
ATOM 45228 C CG   . LYS A 1 171 ? -9.318  -35.526 -9.596  1.00 0.00 ? 202 LYS A CG   15 
ATOM 45229 C CD   . LYS A 1 171 ? -8.131  -34.562 -9.624  1.00 0.00 ? 202 LYS A CD   15 
ATOM 45230 C CE   . LYS A 1 171 ? -8.045  -33.892 -10.996 1.00 0.00 ? 202 LYS A CE   15 
ATOM 45231 N NZ   . LYS A 1 171 ? -6.840  -33.017 -11.048 1.00 0.00 ? 202 LYS A NZ   15 
ATOM 45232 H H    . LYS A 1 171 ? -11.593 -36.283 -11.491 1.00 0.00 ? 202 LYS A H    15 
ATOM 45233 H HA   . LYS A 1 171 ? -11.660 -36.277 -8.565  1.00 0.00 ? 202 LYS A HA   15 
ATOM 45234 H HB2  . LYS A 1 171 ? -10.717 -34.215 -10.566 1.00 0.00 ? 202 LYS A HB2  15 
ATOM 45235 H HB3  . LYS A 1 171 ? -10.634 -34.022 -8.814  1.00 0.00 ? 202 LYS A HB3  15 
ATOM 45236 H HG2  . LYS A 1 171 ? -9.278  -36.124 -8.695  1.00 0.00 ? 202 LYS A HG2  15 
ATOM 45237 H HG3  . LYS A 1 171 ? -9.272  -36.175 -10.458 1.00 0.00 ? 202 LYS A HG3  15 
ATOM 45238 H HD2  . LYS A 1 171 ? -8.264  -33.807 -8.861  1.00 0.00 ? 202 LYS A HD2  15 
ATOM 45239 H HD3  . LYS A 1 171 ? -7.220  -35.108 -9.434  1.00 0.00 ? 202 LYS A HD3  15 
ATOM 45240 H HE2  . LYS A 1 171 ? -7.973  -34.649 -11.762 1.00 0.00 ? 202 LYS A HE2  15 
ATOM 45241 H HE3  . LYS A 1 171 ? -8.930  -33.295 -11.161 1.00 0.00 ? 202 LYS A HE3  15 
ATOM 45242 H HZ1  . LYS A 1 171 ? -5.983  -33.605 -11.031 1.00 0.00 ? 202 LYS A HZ1  15 
ATOM 45243 H HZ2  . LYS A 1 171 ? -6.840  -32.377 -10.227 1.00 0.00 ? 202 LYS A HZ2  15 
ATOM 45244 H HZ3  . LYS A 1 171 ? -6.855  -32.458 -11.924 1.00 0.00 ? 202 LYS A HZ3  15 
ATOM 45245 N N    . SER A 1 172 ? -14.224 -35.615 -9.281  1.00 0.00 ? 203 SER A N    15 
ATOM 45246 C CA   . SER A 1 172 ? -15.520 -34.963 -9.143  1.00 0.00 ? 203 SER A CA   15 
ATOM 45247 C C    . SER A 1 172 ? -15.567 -34.176 -7.841  1.00 0.00 ? 203 SER A C    15 
ATOM 45248 O O    . SER A 1 172 ? -16.098 -33.069 -7.792  1.00 0.00 ? 203 SER A O    15 
ATOM 45249 C CB   . SER A 1 172 ? -16.635 -36.008 -9.153  1.00 0.00 ? 203 SER A CB   15 
ATOM 45250 O OG   . SER A 1 172 ? -16.686 -36.628 -10.431 1.00 0.00 ? 203 SER A OG   15 
ATOM 45251 H H    . SER A 1 172 ? -14.179 -36.593 -9.331  1.00 0.00 ? 203 SER A H    15 
ATOM 45252 H HA   . SER A 1 172 ? -15.664 -34.286 -9.971  1.00 0.00 ? 203 SER A HA   15 
ATOM 45253 H HB2  . SER A 1 172 ? -16.436 -36.757 -8.403  1.00 0.00 ? 203 SER A HB2  15 
ATOM 45254 H HB3  . SER A 1 172 ? -17.579 -35.527 -8.937  1.00 0.00 ? 203 SER A HB3  15 
ATOM 45255 H HG   . SER A 1 172 ? -16.998 -35.979 -11.065 1.00 0.00 ? 203 SER A HG   15 
ATOM 45256 N N    . VAL A 1 173 ? -15.004 -34.760 -6.789  1.00 0.00 ? 204 VAL A N    15 
ATOM 45257 C CA   . VAL A 1 173 ? -14.975 -34.113 -5.489  1.00 0.00 ? 204 VAL A CA   15 
ATOM 45258 C C    . VAL A 1 173 ? -14.222 -32.784 -5.571  1.00 0.00 ? 204 VAL A C    15 
ATOM 45259 O O    . VAL A 1 173 ? -14.595 -31.808 -4.921  1.00 0.00 ? 204 VAL A O    15 
ATOM 45260 C CB   . VAL A 1 173 ? -14.302 -35.041 -4.469  1.00 0.00 ? 204 VAL A CB   15 
ATOM 45261 C CG1  . VAL A 1 173 ? -12.831 -35.241 -4.840  1.00 0.00 ? 204 VAL A CG1  15 
ATOM 45262 C CG2  . VAL A 1 173 ? -14.391 -34.425 -3.071  1.00 0.00 ? 204 VAL A CG2  15 
ATOM 45263 H H    . VAL A 1 173 ? -14.599 -35.641 -6.891  1.00 0.00 ? 204 VAL A H    15 
ATOM 45264 H HA   . VAL A 1 173 ? -15.987 -33.924 -5.171  1.00 0.00 ? 204 VAL A HA   15 
ATOM 45265 H HB   . VAL A 1 173 ? -14.804 -35.998 -4.474  1.00 0.00 ? 204 VAL A HB   15 
ATOM 45266 H HG11 . VAL A 1 173 ? -12.754 -35.477 -5.892  1.00 0.00 ? 204 VAL A HG11 15 
ATOM 45267 H HG12 . VAL A 1 173 ? -12.420 -36.054 -4.259  1.00 0.00 ? 204 VAL A HG12 15 
ATOM 45268 H HG13 . VAL A 1 173 ? -12.281 -34.335 -4.633  1.00 0.00 ? 204 VAL A HG13 15 
ATOM 45269 H HG21 . VAL A 1 173 ? -15.409 -34.492 -2.713  1.00 0.00 ? 204 VAL A HG21 15 
ATOM 45270 H HG22 . VAL A 1 173 ? -14.093 -33.389 -3.114  1.00 0.00 ? 204 VAL A HG22 15 
ATOM 45271 H HG23 . VAL A 1 173 ? -13.737 -34.961 -2.398  1.00 0.00 ? 204 VAL A HG23 15 
ATOM 45272 N N    . PHE A 1 174 ? -13.155 -32.747 -6.366  1.00 0.00 ? 205 PHE A N    15 
ATOM 45273 C CA   . PHE A 1 174 ? -12.375 -31.524 -6.496  1.00 0.00 ? 205 PHE A CA   15 
ATOM 45274 C C    . PHE A 1 174 ? -13.214 -30.396 -7.093  1.00 0.00 ? 205 PHE A C    15 
ATOM 45275 O O    . PHE A 1 174 ? -13.231 -29.284 -6.566  1.00 0.00 ? 205 PHE A O    15 
ATOM 45276 C CB   . PHE A 1 174 ? -11.148 -31.759 -7.375  1.00 0.00 ? 205 PHE A CB   15 
ATOM 45277 C CG   . PHE A 1 174 ? -10.299 -30.510 -7.367  1.00 0.00 ? 205 PHE A CG   15 
ATOM 45278 C CD1  . PHE A 1 174 ? -10.503 -29.513 -8.328  1.00 0.00 ? 205 PHE A CD1  15 
ATOM 45279 C CD2  . PHE A 1 174 ? -9.309  -30.348 -6.390  1.00 0.00 ? 205 PHE A CD2  15 
ATOM 45280 C CE1  . PHE A 1 174 ? -9.718  -28.355 -8.309  1.00 0.00 ? 205 PHE A CE1  15 
ATOM 45281 C CE2  . PHE A 1 174 ? -8.523  -29.189 -6.374  1.00 0.00 ? 205 PHE A CE2  15 
ATOM 45282 C CZ   . PHE A 1 174 ? -8.728  -28.192 -7.334  1.00 0.00 ? 205 PHE A CZ   15 
ATOM 45283 H H    . PHE A 1 174 ? -12.892 -33.548 -6.863  1.00 0.00 ? 205 PHE A H    15 
ATOM 45284 H HA   . PHE A 1 174 ? -12.041 -31.222 -5.514  1.00 0.00 ? 205 PHE A HA   15 
ATOM 45285 H HB2  . PHE A 1 174 ? -10.576 -32.589 -6.986  1.00 0.00 ? 205 PHE A HB2  15 
ATOM 45286 H HB3  . PHE A 1 174 ? -11.461 -31.975 -8.386  1.00 0.00 ? 205 PHE A HB3  15 
ATOM 45287 H HD1  . PHE A 1 174 ? -11.266 -29.638 -9.082  1.00 0.00 ? 205 PHE A HD1  15 
ATOM 45288 H HD2  . PHE A 1 174 ? -9.152  -31.117 -5.648  1.00 0.00 ? 205 PHE A HD2  15 
ATOM 45289 H HE1  . PHE A 1 174 ? -9.875  -27.585 -9.052  1.00 0.00 ? 205 PHE A HE1  15 
ATOM 45290 H HE2  . PHE A 1 174 ? -7.759  -29.067 -5.620  1.00 0.00 ? 205 PHE A HE2  15 
ATOM 45291 H HZ   . PHE A 1 174 ? -8.122  -27.299 -7.321  1.00 0.00 ? 205 PHE A HZ   15 
ATOM 45292 N N    . PHE A 1 175 ? -13.905 -30.679 -8.201  1.00 0.00 ? 206 PHE A N    15 
ATOM 45293 C CA   . PHE A 1 175 ? -14.726 -29.658 -8.847  1.00 0.00 ? 206 PHE A CA   15 
ATOM 45294 C C    . PHE A 1 175 ? -15.917 -29.291 -7.968  1.00 0.00 ? 206 PHE A C    15 
ATOM 45295 O O    . PHE A 1 175 ? -16.282 -28.120 -7.859  1.00 0.00 ? 206 PHE A O    15 
ATOM 45296 C CB   . PHE A 1 175 ? -15.222 -30.163 -10.202 1.00 0.00 ? 206 PHE A CB   15 
ATOM 45297 C CG   . PHE A 1 175 ? -14.033 -30.416 -11.093 1.00 0.00 ? 206 PHE A CG   15 
ATOM 45298 C CD1  . PHE A 1 175 ? -13.406 -29.351 -11.750 1.00 0.00 ? 206 PHE A CD1  15 
ATOM 45299 C CD2  . PHE A 1 175 ? -13.554 -31.718 -11.255 1.00 0.00 ? 206 PHE A CD2  15 
ATOM 45300 C CE1  . PHE A 1 175 ? -12.295 -29.593 -12.566 1.00 0.00 ? 206 PHE A CE1  15 
ATOM 45301 C CE2  . PHE A 1 175 ? -12.446 -31.960 -12.072 1.00 0.00 ? 206 PHE A CE2  15 
ATOM 45302 C CZ   . PHE A 1 175 ? -11.815 -30.898 -12.726 1.00 0.00 ? 206 PHE A CZ   15 
ATOM 45303 H H    . PHE A 1 175 ? -13.856 -31.581 -8.593  1.00 0.00 ? 206 PHE A H    15 
ATOM 45304 H HA   . PHE A 1 175 ? -14.125 -28.776 -9.004  1.00 0.00 ? 206 PHE A HA   15 
ATOM 45305 H HB2  . PHE A 1 175 ? -15.775 -31.080 -10.064 1.00 0.00 ? 206 PHE A HB2  15 
ATOM 45306 H HB3  . PHE A 1 175 ? -15.860 -29.418 -10.654 1.00 0.00 ? 206 PHE A HB3  15 
ATOM 45307 H HD1  . PHE A 1 175 ? -13.776 -28.344 -11.624 1.00 0.00 ? 206 PHE A HD1  15 
ATOM 45308 H HD2  . PHE A 1 175 ? -14.044 -32.537 -10.753 1.00 0.00 ? 206 PHE A HD2  15 
ATOM 45309 H HE1  . PHE A 1 175 ? -11.804 -28.774 -13.077 1.00 0.00 ? 206 PHE A HE1  15 
ATOM 45310 H HE2  . PHE A 1 175 ? -12.075 -32.967 -12.194 1.00 0.00 ? 206 PHE A HE2  15 
ATOM 45311 H HZ   . PHE A 1 175 ? -10.958 -31.086 -13.356 1.00 0.00 ? 206 PHE A HZ   15 
ATOM 45312 N N    . GLU A 1 176 ? -16.511 -30.297 -7.341  1.00 0.00 ? 207 GLU A N    15 
ATOM 45313 C CA   . GLU A 1 176 ? -17.654 -30.071 -6.467  1.00 0.00 ? 207 GLU A CA   15 
ATOM 45314 C C    . GLU A 1 176 ? -17.727 -31.166 -5.408  1.00 0.00 ? 207 GLU A C    15 
ATOM 45315 O O    . GLU A 1 176 ? -17.546 -32.344 -5.707  1.00 0.00 ? 207 GLU A O    15 
ATOM 45316 C CB   . GLU A 1 176 ? -18.946 -30.066 -7.288  1.00 0.00 ? 207 GLU A CB   15 
ATOM 45317 C CG   . GLU A 1 176 ? -19.219 -31.475 -7.822  1.00 0.00 ? 207 GLU A CG   15 
ATOM 45318 C CD   . GLU A 1 176 ? -20.409 -31.453 -8.775  1.00 0.00 ? 207 GLU A CD   15 
ATOM 45319 O OE1  . GLU A 1 176 ? -20.838 -30.367 -9.128  1.00 0.00 ? 207 GLU A OE1  15 
ATOM 45320 O OE2  . GLU A 1 176 ? -20.872 -32.521 -9.137  1.00 0.00 ? 207 GLU A OE2  15 
ATOM 45321 H H    . GLU A 1 176 ? -16.172 -31.207 -7.463  1.00 0.00 ? 207 GLU A H    15 
ATOM 45322 H HA   . GLU A 1 176 ? -17.544 -29.115 -5.980  1.00 0.00 ? 207 GLU A HA   15 
ATOM 45323 H HB2  . GLU A 1 176 ? -19.768 -29.752 -6.661  1.00 0.00 ? 207 GLU A HB2  15 
ATOM 45324 H HB3  . GLU A 1 176 ? -18.842 -29.384 -8.117  1.00 0.00 ? 207 GLU A HB3  15 
ATOM 45325 H HG2  . GLU A 1 176 ? -18.346 -31.836 -8.346  1.00 0.00 ? 207 GLU A HG2  15 
ATOM 45326 H HG3  . GLU A 1 176 ? -19.439 -32.135 -6.996  1.00 0.00 ? 207 GLU A HG3  15 
ATOM 45327 N N    . SER A 1 177 ? -17.997 -30.768 -4.173  1.00 0.00 ? 208 SER A N    15 
ATOM 45328 C CA   . SER A 1 177 ? -18.092 -31.723 -3.076  1.00 0.00 ? 208 SER A CA   15 
ATOM 45329 C C    . SER A 1 177 ? -18.772 -31.080 -1.877  1.00 0.00 ? 208 SER A C    15 
ATOM 45330 O O    . SER A 1 177 ? -19.139 -29.908 -1.927  1.00 0.00 ? 208 SER A O    15 
ATOM 45331 C CB   . SER A 1 177 ? -16.703 -32.213 -2.676  1.00 0.00 ? 208 SER A CB   15 
ATOM 45332 O OG   . SER A 1 177 ? -15.958 -31.130 -2.137  1.00 0.00 ? 208 SER A OG   15 
ATOM 45333 H H    . SER A 1 177 ? -18.134 -29.813 -3.994  1.00 0.00 ? 208 SER A H    15 
ATOM 45334 H HA   . SER A 1 177 ? -18.678 -32.571 -3.405  1.00 0.00 ? 208 SER A HA   15 
ATOM 45335 H HB2  . SER A 1 177 ? -16.793 -32.986 -1.930  1.00 0.00 ? 208 SER A HB2  15 
ATOM 45336 H HB3  . SER A 1 177 ? -16.205 -32.613 -3.544  1.00 0.00 ? 208 SER A HB3  15 
ATOM 45337 H HG   . SER A 1 177 ? -15.191 -30.990 -2.698  1.00 0.00 ? 208 SER A HG   15 
ATOM 45338 N N    . TYR A 1 178 ? -18.937 -31.851 -0.802  1.00 0.00 ? 209 TYR A N    15 
ATOM 45339 C CA   . TYR A 1 178 ? -19.574 -31.343 0.412   1.00 0.00 ? 209 TYR A CA   15 
ATOM 45340 C C    . TYR A 1 178 ? -18.636 -30.383 1.140   1.00 0.00 ? 209 TYR A C    15 
ATOM 45341 O O    . TYR A 1 178 ? -18.173 -30.662 2.245   1.00 0.00 ? 209 TYR A O    15 
ATOM 45342 C CB   . TYR A 1 178 ? -19.933 -32.515 1.331   1.00 0.00 ? 209 TYR A CB   15 
ATOM 45343 C CG   . TYR A 1 178 ? -20.860 -32.047 2.431   1.00 0.00 ? 209 TYR A CG   15 
ATOM 45344 C CD1  . TYR A 1 178 ? -22.233 -31.931 2.186   1.00 0.00 ? 209 TYR A CD1  15 
ATOM 45345 C CD2  . TYR A 1 178 ? -20.347 -31.734 3.695   1.00 0.00 ? 209 TYR A CD2  15 
ATOM 45346 C CE1  . TYR A 1 178 ? -23.093 -31.502 3.203   1.00 0.00 ? 209 TYR A CE1  15 
ATOM 45347 C CE2  . TYR A 1 178 ? -21.207 -31.304 4.712   1.00 0.00 ? 209 TYR A CE2  15 
ATOM 45348 C CZ   . TYR A 1 178 ? -22.581 -31.187 4.466   1.00 0.00 ? 209 TYR A CZ   15 
ATOM 45349 O OH   . TYR A 1 178 ? -23.430 -30.764 5.469   1.00 0.00 ? 209 TYR A OH   15 
ATOM 45350 H H    . TYR A 1 178 ? -18.622 -32.780 -0.827  1.00 0.00 ? 209 TYR A H    15 
ATOM 45351 H HA   . TYR A 1 178 ? -20.474 -30.817 0.146   1.00 0.00 ? 209 TYR A HA   15 
ATOM 45352 H HB2  . TYR A 1 178 ? -20.424 -33.285 0.754   1.00 0.00 ? 209 TYR A HB2  15 
ATOM 45353 H HB3  . TYR A 1 178 ? -19.032 -32.915 1.769   1.00 0.00 ? 209 TYR A HB3  15 
ATOM 45354 H HD1  . TYR A 1 178 ? -22.631 -32.175 1.215   1.00 0.00 ? 209 TYR A HD1  15 
ATOM 45355 H HD2  . TYR A 1 178 ? -19.288 -31.823 3.885   1.00 0.00 ? 209 TYR A HD2  15 
ATOM 45356 H HE1  . TYR A 1 178 ? -24.153 -31.412 3.012   1.00 0.00 ? 209 TYR A HE1  15 
ATOM 45357 H HE2  . TYR A 1 178 ? -20.812 -31.062 5.688   1.00 0.00 ? 209 TYR A HE2  15 
ATOM 45358 H HH   . TYR A 1 178 ? -23.701 -31.535 5.973   1.00 0.00 ? 209 TYR A HH   15 
ATOM 45359 N N    . THR A 1 179 ? -18.368 -29.247 0.504   1.00 0.00 ? 210 THR A N    15 
ATOM 45360 C CA   . THR A 1 179 ? -17.492 -28.236 1.081   1.00 0.00 ? 210 THR A CA   15 
ATOM 45361 C C    . THR A 1 179 ? -17.908 -26.850 0.597   1.00 0.00 ? 210 THR A C    15 
ATOM 45362 O O    . THR A 1 179 ? -18.122 -26.647 -0.598  1.00 0.00 ? 210 THR A O    15 
ATOM 45363 C CB   . THR A 1 179 ? -16.041 -28.506 0.680   1.00 0.00 ? 210 THR A CB   15 
ATOM 45364 O OG1  . THR A 1 179 ? -15.666 -29.807 1.110   1.00 0.00 ? 210 THR A OG1  15 
ATOM 45365 C CG2  . THR A 1 179 ? -15.126 -27.467 1.331   1.00 0.00 ? 210 THR A CG2  15 
ATOM 45366 H H    . THR A 1 179 ? -18.776 -29.083 -0.370  1.00 0.00 ? 210 THR A H    15 
ATOM 45367 H HA   . THR A 1 179 ? -17.571 -28.271 2.157   1.00 0.00 ? 210 THR A HA   15 
ATOM 45368 H HB   . THR A 1 179 ? -15.946 -28.440 -0.394  1.00 0.00 ? 210 THR A HB   15 
ATOM 45369 H HG1  . THR A 1 179 ? -15.892 -29.889 2.039   1.00 0.00 ? 210 THR A HG1  15 
ATOM 45370 H HG21 . THR A 1 179 ? -15.286 -27.467 2.399   1.00 0.00 ? 210 THR A HG21 15 
ATOM 45371 H HG22 . THR A 1 179 ? -15.350 -26.490 0.931   1.00 0.00 ? 210 THR A HG22 15 
ATOM 45372 H HG23 . THR A 1 179 ? -14.095 -27.714 1.121   1.00 0.00 ? 210 THR A HG23 15 
ATOM 45373 N N    . CYS A 1 180 ? -18.016 -25.899 1.517   1.00 0.00 ? 211 CYS A N    15 
ATOM 45374 C CA   . CYS A 1 180 ? -18.403 -24.546 1.138   1.00 0.00 ? 211 CYS A CA   15 
ATOM 45375 C C    . CYS A 1 180 ? -17.522 -23.510 1.825   1.00 0.00 ? 211 CYS A C    15 
ATOM 45376 O O    . CYS A 1 180 ? -17.951 -22.832 2.760   1.00 0.00 ? 211 CYS A O    15 
ATOM 45377 C CB   . CYS A 1 180 ? -19.875 -24.304 1.474   1.00 0.00 ? 211 CYS A CB   15 
ATOM 45378 S SG   . CYS A 1 180 ? -20.893 -25.206 0.297   1.00 0.00 ? 211 CYS A SG   15 
ATOM 45379 H H    . CYS A 1 180 ? -17.833 -26.106 2.456   1.00 0.00 ? 211 CYS A H    15 
ATOM 45380 H HA   . CYS A 1 180 ? -18.277 -24.441 0.069   1.00 0.00 ? 211 CYS A HA   15 
ATOM 45381 H HB2  . CYS A 1 180 ? -20.088 -24.661 2.471   1.00 0.00 ? 211 CYS A HB2  15 
ATOM 45382 H HB3  . CYS A 1 180 ? -20.097 -23.252 1.406   1.00 0.00 ? 211 CYS A HB3  15 
ATOM 45383 N N    . ASN A 1 181 ? -16.290 -23.388 1.342   1.00 0.00 ? 212 ASN A N    15 
ATOM 45384 C CA   . ASN A 1 181 ? -15.344 -22.427 1.896   1.00 0.00 ? 212 ASN A CA   15 
ATOM 45385 C C    . ASN A 1 181 ? -15.543 -21.065 1.242   1.00 0.00 ? 212 ASN A C    15 
ATOM 45386 O O    . ASN A 1 181 ? -16.125 -20.967 0.163   1.00 0.00 ? 212 ASN A O    15 
ATOM 45387 C CB   . ASN A 1 181 ? -13.910 -22.905 1.659   1.00 0.00 ? 212 ASN A CB   15 
ATOM 45388 C CG   . ASN A 1 181 ? -13.619 -24.124 2.526   1.00 0.00 ? 212 ASN A CG   15 
ATOM 45389 O OD1  . ASN A 1 181 ? -14.303 -24.355 3.523   1.00 0.00 ? 212 ASN A OD1  15 
ATOM 45390 N ND2  . ASN A 1 181 ? -12.640 -24.925 2.204   1.00 0.00 ? 212 ASN A ND2  15 
ATOM 45391 H H    . ASN A 1 181 ? -16.013 -23.952 0.590   1.00 0.00 ? 212 ASN A H    15 
ATOM 45392 H HA   . ASN A 1 181 ? -15.512 -22.336 2.958   1.00 0.00 ? 212 ASN A HA   15 
ATOM 45393 H HB2  . ASN A 1 181 ? -13.786 -23.166 0.618   1.00 0.00 ? 212 ASN A HB2  15 
ATOM 45394 H HB3  . ASN A 1 181 ? -13.222 -22.113 1.915   1.00 0.00 ? 212 ASN A HB3  15 
ATOM 45395 H HD21 . ASN A 1 181 ? -12.097 -24.741 1.410   1.00 0.00 ? 212 ASN A HD21 15 
ATOM 45396 H HD22 . ASN A 1 181 ? -12.448 -25.711 2.757   1.00 0.00 ? 212 ASN A HD22 15 
ATOM 45397 N N    . ASN A 1 182 ? -15.062 -20.015 1.900   1.00 0.00 ? 213 ASN A N    15 
ATOM 45398 C CA   . ASN A 1 182 ? -15.208 -18.670 1.360   1.00 0.00 ? 213 ASN A CA   15 
ATOM 45399 C C    . ASN A 1 182 ? -14.508 -18.557 0.010   1.00 0.00 ? 213 ASN A C    15 
ATOM 45400 O O    . ASN A 1 182 ? -15.033 -17.944 -0.921  1.00 0.00 ? 213 ASN A O    15 
ATOM 45401 C CB   . ASN A 1 182 ? -14.614 -17.650 2.331   1.00 0.00 ? 213 ASN A CB   15 
ATOM 45402 C CG   . ASN A 1 182 ? -15.500 -17.526 3.569   1.00 0.00 ? 213 ASN A CG   15 
ATOM 45403 O OD1  . ASN A 1 182 ? -16.677 -17.881 3.527   1.00 0.00 ? 213 ASN A OD1  15 
ATOM 45404 N ND2  . ASN A 1 182 ? -14.999 -17.039 4.671   1.00 0.00 ? 213 ASN A ND2  15 
ATOM 45405 H H    . ASN A 1 182 ? -14.609 -20.147 2.758   1.00 0.00 ? 213 ASN A H    15 
ATOM 45406 H HA   . ASN A 1 182 ? -16.257 -18.456 1.230   1.00 0.00 ? 213 ASN A HA   15 
ATOM 45407 H HB2  . ASN A 1 182 ? -13.627 -17.971 2.630   1.00 0.00 ? 213 ASN A HB2  15 
ATOM 45408 H HB3  . ASN A 1 182 ? -14.547 -16.689 1.844   1.00 0.00 ? 213 ASN A HB3  15 
ATOM 45409 H HD21 . ASN A 1 182 ? -14.060 -16.759 4.701   1.00 0.00 ? 213 ASN A HD21 15 
ATOM 45410 H HD22 . ASN A 1 182 ? -15.561 -16.955 5.469   1.00 0.00 ? 213 ASN A HD22 15 
ATOM 45411 N N    . ASP A 1 183 ? -13.325 -19.154 -0.097  1.00 0.00 ? 214 ASP A N    15 
ATOM 45412 C CA   . ASP A 1 183 ? -12.577 -19.113 -1.349  1.00 0.00 ? 214 ASP A CA   15 
ATOM 45413 C C    . ASP A 1 183 ? -13.340 -19.838 -2.452  1.00 0.00 ? 214 ASP A C    15 
ATOM 45414 O O    . ASP A 1 183 ? -13.374 -19.380 -3.595  1.00 0.00 ? 214 ASP A O    15 
ATOM 45415 C CB   . ASP A 1 183 ? -11.198 -19.754 -1.163  1.00 0.00 ? 214 ASP A CB   15 
ATOM 45416 C CG   . ASP A 1 183 ? -10.313 -18.842 -0.319  1.00 0.00 ? 214 ASP A CG   15 
ATOM 45417 O OD1  . ASP A 1 183 ? -9.269  -19.298 0.118   1.00 0.00 ? 214 ASP A OD1  15 
ATOM 45418 O OD2  . ASP A 1 183 ? -10.692 -17.698 -0.122  1.00 0.00 ? 214 ASP A OD2  15 
ATOM 45419 H H    . ASP A 1 183 ? -12.954 -19.633 0.672   1.00 0.00 ? 214 ASP A H    15 
ATOM 45420 H HA   . ASP A 1 183 ? -12.444 -18.079 -1.639  1.00 0.00 ? 214 ASP A HA   15 
ATOM 45421 H HB2  . ASP A 1 183 ? -11.309 -20.706 -0.667  1.00 0.00 ? 214 ASP A HB2  15 
ATOM 45422 H HB3  . ASP A 1 183 ? -10.737 -19.902 -2.131  1.00 0.00 ? 214 ASP A HB3  15 
ATOM 45423 N N    . ASP A 1 184 ? -13.961 -20.965 -2.108  1.00 0.00 ? 215 ASP A N    15 
ATOM 45424 C CA   . ASP A 1 184 ? -14.724 -21.722 -3.094  1.00 0.00 ? 215 ASP A CA   15 
ATOM 45425 C C    . ASP A 1 184 ? -15.868 -20.867 -3.614  1.00 0.00 ? 215 ASP A C    15 
ATOM 45426 O O    . ASP A 1 184 ? -16.131 -20.816 -4.812  1.00 0.00 ? 215 ASP A O    15 
ATOM 45427 C CB   . ASP A 1 184 ? -15.276 -23.002 -2.465  1.00 0.00 ? 215 ASP A CB   15 
ATOM 45428 C CG   . ASP A 1 184 ? -14.144 -23.991 -2.217  1.00 0.00 ? 215 ASP A CG   15 
ATOM 45429 O OD1  . ASP A 1 184 ? -14.373 -24.959 -1.510  1.00 0.00 ? 215 ASP A OD1  15 
ATOM 45430 O OD2  . ASP A 1 184 ? -13.062 -23.765 -2.736  1.00 0.00 ? 215 ASP A OD2  15 
ATOM 45431 H H    . ASP A 1 184 ? -13.910 -21.283 -1.185  1.00 0.00 ? 215 ASP A H    15 
ATOM 45432 H HA   . ASP A 1 184 ? -14.076 -21.984 -3.917  1.00 0.00 ? 215 ASP A HA   15 
ATOM 45433 H HB2  . ASP A 1 184 ? -15.755 -22.762 -1.526  1.00 0.00 ? 215 ASP A HB2  15 
ATOM 45434 H HB3  . ASP A 1 184 ? -16.000 -23.447 -3.132  1.00 0.00 ? 215 ASP A HB3  15 
ATOM 45435 N N    . ILE A 1 185 ? -16.524 -20.171 -2.697  1.00 0.00 ? 216 ILE A N    15 
ATOM 45436 C CA   . ILE A 1 185 ? -17.621 -19.297 -3.053  1.00 0.00 ? 216 ILE A CA   15 
ATOM 45437 C C    . ILE A 1 185 ? -17.126 -18.234 -4.019  1.00 0.00 ? 216 ILE A C    15 
ATOM 45438 O O    . ILE A 1 185 ? -17.776 -17.928 -5.015  1.00 0.00 ? 216 ILE A O    15 
ATOM 45439 C CB   . ILE A 1 185 ? -18.164 -18.638 -1.786  1.00 0.00 ? 216 ILE A CB   15 
ATOM 45440 C CG1  . ILE A 1 185 ? -18.836 -19.705 -0.923  1.00 0.00 ? 216 ILE A CG1  15 
ATOM 45441 C CG2  . ILE A 1 185 ? -19.176 -17.557 -2.161  1.00 0.00 ? 216 ILE A CG2  15 
ATOM 45442 C CD1  . ILE A 1 185 ? -19.164 -19.130 0.454   1.00 0.00 ? 216 ILE A CD1  15 
ATOM 45443 H H    . ILE A 1 185 ? -16.259 -20.241 -1.761  1.00 0.00 ? 216 ILE A H    15 
ATOM 45444 H HA   . ILE A 1 185 ? -18.406 -19.872 -3.520  1.00 0.00 ? 216 ILE A HA   15 
ATOM 45445 H HB   . ILE A 1 185 ? -17.349 -18.189 -1.238  1.00 0.00 ? 216 ILE A HB   15 
ATOM 45446 H HG12 . ILE A 1 185 ? -19.742 -20.033 -1.401  1.00 0.00 ? 216 ILE A HG12 15 
ATOM 45447 H HG13 . ILE A 1 185 ? -18.170 -20.546 -0.809  1.00 0.00 ? 216 ILE A HG13 15 
ATOM 45448 H HG21 . ILE A 1 185 ? -19.863 -17.947 -2.896  1.00 0.00 ? 216 ILE A HG21 15 
ATOM 45449 H HG22 . ILE A 1 185 ? -18.657 -16.705 -2.571  1.00 0.00 ? 216 ILE A HG22 15 
ATOM 45450 H HG23 . ILE A 1 185 ? -19.722 -17.255 -1.282  1.00 0.00 ? 216 ILE A HG23 15 
ATOM 45451 H HD11 . ILE A 1 185 ? -19.989 -18.438 0.367   1.00 0.00 ? 216 ILE A HD11 15 
ATOM 45452 H HD12 . ILE A 1 185 ? -18.299 -18.611 0.842   1.00 0.00 ? 216 ILE A HD12 15 
ATOM 45453 H HD13 . ILE A 1 185 ? -19.433 -19.931 1.124   1.00 0.00 ? 216 ILE A HD13 15 
ATOM 45454 N N    . ALA A 1 186 ? -15.960 -17.686 -3.719  1.00 0.00 ? 217 ALA A N    15 
ATOM 45455 C CA   . ALA A 1 186 ? -15.367 -16.670 -4.571  1.00 0.00 ? 217 ALA A CA   15 
ATOM 45456 C C    . ALA A 1 186 ? -15.100 -17.228 -5.965  1.00 0.00 ? 217 ALA A C    15 
ATOM 45457 O O    . ALA A 1 186 ? -15.275 -16.534 -6.966  1.00 0.00 ? 217 ALA A O    15 
ATOM 45458 C CB   . ALA A 1 186 ? -14.051 -16.198 -3.964  1.00 0.00 ? 217 ALA A CB   15 
ATOM 45459 H H    . ALA A 1 186 ? -15.482 -17.975 -2.912  1.00 0.00 ? 217 ALA A H    15 
ATOM 45460 H HA   . ALA A 1 186 ? -16.041 -15.831 -4.647  1.00 0.00 ? 217 ALA A HA   15 
ATOM 45461 H HB1  . ALA A 1 186 ? -14.175 -16.062 -2.900  1.00 0.00 ? 217 ALA A HB1  15 
ATOM 45462 H HB2  . ALA A 1 186 ? -13.763 -15.260 -4.416  1.00 0.00 ? 217 ALA A HB2  15 
ATOM 45463 H HB3  . ALA A 1 186 ? -13.285 -16.937 -4.146  1.00 0.00 ? 217 ALA A HB3  15 
ATOM 45464 N N    . LYS A 1 187 ? -14.658 -18.483 -6.020  1.00 0.00 ? 218 LYS A N    15 
ATOM 45465 C CA   . LYS A 1 187 ? -14.351 -19.116 -7.294  1.00 0.00 ? 218 LYS A CA   15 
ATOM 45466 C C    . LYS A 1 187 ? -15.615 -19.318 -8.121  1.00 0.00 ? 218 LYS A C    15 
ATOM 45467 O O    . LYS A 1 187 ? -15.540 -19.654 -9.303  1.00 0.00 ? 218 LYS A O    15 
ATOM 45468 C CB   . LYS A 1 187 ? -13.653 -20.460 -7.053  1.00 0.00 ? 218 LYS A CB   15 
ATOM 45469 C CG   . LYS A 1 187 ? -14.588 -21.624 -7.404  1.00 0.00 ? 218 LYS A CG   15 
ATOM 45470 C CD   . LYS A 1 187 ? -13.941 -22.941 -6.973  1.00 0.00 ? 218 LYS A CD   15 
ATOM 45471 C CE   . LYS A 1 187 ? -13.467 -23.697 -8.216  1.00 0.00 ? 218 LYS A CE   15 
ATOM 45472 N NZ   . LYS A 1 187 ? -12.720 -24.926 -7.818  1.00 0.00 ? 218 LYS A NZ   15 
ATOM 45473 H H    . LYS A 1 187 ? -14.528 -18.987 -5.188  1.00 0.00 ? 218 LYS A H    15 
ATOM 45474 H HA   . LYS A 1 187 ? -13.682 -18.474 -7.844  1.00 0.00 ? 218 LYS A HA   15 
ATOM 45475 H HB2  . LYS A 1 187 ? -12.763 -20.513 -7.662  1.00 0.00 ? 218 LYS A HB2  15 
ATOM 45476 H HB3  . LYS A 1 187 ? -13.375 -20.531 -6.014  1.00 0.00 ? 218 LYS A HB3  15 
ATOM 45477 H HG2  . LYS A 1 187 ? -15.531 -21.504 -6.895  1.00 0.00 ? 218 LYS A HG2  15 
ATOM 45478 H HG3  . LYS A 1 187 ? -14.753 -21.648 -8.472  1.00 0.00 ? 218 LYS A HG3  15 
ATOM 45479 H HD2  . LYS A 1 187 ? -13.097 -22.734 -6.330  1.00 0.00 ? 218 LYS A HD2  15 
ATOM 45480 H HD3  . LYS A 1 187 ? -14.663 -23.542 -6.440  1.00 0.00 ? 218 LYS A HD3  15 
ATOM 45481 H HE2  . LYS A 1 187 ? -14.325 -23.976 -8.809  1.00 0.00 ? 218 LYS A HE2  15 
ATOM 45482 H HE3  . LYS A 1 187 ? -12.824 -23.056 -8.798  1.00 0.00 ? 218 LYS A HE3  15 
ATOM 45483 H HZ1  . LYS A 1 187 ? -13.312 -25.762 -7.996  1.00 0.00 ? 218 LYS A HZ1  15 
ATOM 45484 H HZ2  . LYS A 1 187 ? -12.478 -24.879 -6.806  1.00 0.00 ? 218 LYS A HZ2  15 
ATOM 45485 H HZ3  . LYS A 1 187 ? -11.847 -24.997 -8.379  1.00 0.00 ? 218 LYS A HZ3  15 
ATOM 45486 N N    . LYS A 1 188 ? -16.775 -19.115 -7.507  1.00 0.00 ? 219 LYS A N    15 
ATOM 45487 C CA   . LYS A 1 188 ? -18.027 -19.287 -8.223  1.00 0.00 ? 219 LYS A CA   15 
ATOM 45488 C C    . LYS A 1 188 ? -18.118 -18.253 -9.351  1.00 0.00 ? 219 LYS A C    15 
ATOM 45489 O O    . LYS A 1 188 ? -18.002 -17.055 -9.093  1.00 0.00 ? 219 LYS A O    15 
ATOM 45490 C CB   . LYS A 1 188 ? -19.201 -19.085 -7.260  1.00 0.00 ? 219 LYS A CB   15 
ATOM 45491 C CG   . LYS A 1 188 ? -19.147 -20.128 -6.136  1.00 0.00 ? 219 LYS A CG   15 
ATOM 45492 C CD   . LYS A 1 188 ? -19.575 -21.499 -6.662  1.00 0.00 ? 219 LYS A CD   15 
ATOM 45493 C CE   . LYS A 1 188 ? -21.066 -21.461 -7.002  1.00 0.00 ? 219 LYS A CE   15 
ATOM 45494 N NZ   . LYS A 1 188 ? -21.645 -22.837 -6.937  1.00 0.00 ? 219 LYS A NZ   15 
ATOM 45495 H H    . LYS A 1 188 ? -16.791 -18.848 -6.563  1.00 0.00 ? 219 LYS A H    15 
ATOM 45496 H HA   . LYS A 1 188 ? -18.062 -20.285 -8.622  1.00 0.00 ? 219 LYS A HA   15 
ATOM 45497 H HB2  . LYS A 1 188 ? -19.142 -18.097 -6.829  1.00 0.00 ? 219 LYS A HB2  15 
ATOM 45498 H HB3  . LYS A 1 188 ? -20.129 -19.184 -7.798  1.00 0.00 ? 219 LYS A HB3  15 
ATOM 45499 H HG2  . LYS A 1 188 ? -18.140 -20.189 -5.753  1.00 0.00 ? 219 LYS A HG2  15 
ATOM 45500 H HG3  . LYS A 1 188 ? -19.813 -19.830 -5.340  1.00 0.00 ? 219 LYS A HG3  15 
ATOM 45501 H HD2  . LYS A 1 188 ? -19.009 -21.740 -7.548  1.00 0.00 ? 219 LYS A HD2  15 
ATOM 45502 H HD3  . LYS A 1 188 ? -19.397 -22.247 -5.908  1.00 0.00 ? 219 LYS A HD3  15 
ATOM 45503 H HE2  . LYS A 1 188 ? -21.579 -20.815 -6.310  1.00 0.00 ? 219 LYS A HE2  15 
ATOM 45504 H HE3  . LYS A 1 188 ? -21.182 -21.076 -8.001  1.00 0.00 ? 219 LYS A HE3  15 
ATOM 45505 H HZ1  . LYS A 1 188 ? -22.145 -23.042 -7.825  1.00 0.00 ? 219 LYS A HZ1  15 
ATOM 45506 H HZ2  . LYS A 1 188 ? -22.314 -22.893 -6.143  1.00 0.00 ? 219 LYS A HZ2  15 
ATOM 45507 H HZ3  . LYS A 1 188 ? -20.887 -23.535 -6.801  1.00 0.00 ? 219 LYS A HZ3  15 
ATOM 45508 N N    . PRO A 1 189 ? -18.323 -18.662 -10.585 1.00 0.00 ? 220 PRO A N    15 
ATOM 45509 C CA   . PRO A 1 189 ? -18.425 -17.708 -11.719 1.00 0.00 ? 220 PRO A CA   15 
ATOM 45510 C C    . PRO A 1 189 ? -19.813 -17.075 -11.818 1.00 0.00 ? 220 PRO A C    15 
ATOM 45511 O O    . PRO A 1 189 ? -20.423 -17.038 -12.886 1.00 0.00 ? 220 PRO A O    15 
ATOM 45512 C CB   . PRO A 1 189 ? -18.101 -18.566 -12.943 1.00 0.00 ? 220 PRO A CB   15 
ATOM 45513 C CG   . PRO A 1 189 ? -18.443 -19.974 -12.567 1.00 0.00 ? 220 PRO A CG   15 
ATOM 45514 C CD   . PRO A 1 189 ? -18.474 -20.056 -11.038 1.00 0.00 ? 220 PRO A CD   15 
ATOM 45515 H HA   . PRO A 1 189 ? -17.677 -16.938 -11.618 1.00 0.00 ? 220 PRO A HA   15 
ATOM 45516 H HB2  . PRO A 1 189 ? -18.697 -18.251 -13.788 1.00 0.00 ? 220 PRO A HB2  15 
ATOM 45517 H HB3  . PRO A 1 189 ? -17.052 -18.495 -13.181 1.00 0.00 ? 220 PRO A HB3  15 
ATOM 45518 H HG2  . PRO A 1 189 ? -19.405 -20.241 -12.973 1.00 0.00 ? 220 PRO A HG2  15 
ATOM 45519 H HG3  . PRO A 1 189 ? -17.688 -20.643 -12.944 1.00 0.00 ? 220 PRO A HG3  15 
ATOM 45520 H HD2  . PRO A 1 189 ? -19.420 -20.463 -10.706 1.00 0.00 ? 220 PRO A HD2  15 
ATOM 45521 H HD3  . PRO A 1 189 ? -17.655 -20.656 -10.676 1.00 0.00 ? 220 PRO A HD3  15 
ATOM 45522 N N    . LEU A 1 190 ? -20.292 -16.567 -10.688 1.00 0.00 ? 221 LEU A N    15 
ATOM 45523 C CA   . LEU A 1 190 ? -21.595 -15.916 -10.623 1.00 0.00 ? 221 LEU A CA   15 
ATOM 45524 C C    . LEU A 1 190 ? -21.652 -14.659 -11.495 1.00 0.00 ? 221 LEU A C    15 
ATOM 45525 O O    . LEU A 1 190 ? -22.530 -14.541 -12.347 1.00 0.00 ? 221 LEU A O    15 
ATOM 45526 C CB   . LEU A 1 190 ? -21.923 -15.566 -9.160  1.00 0.00 ? 221 LEU A CB   15 
ATOM 45527 C CG   . LEU A 1 190 ? -23.029 -14.499 -9.079  1.00 0.00 ? 221 LEU A CG   15 
ATOM 45528 C CD1  . LEU A 1 190 ? -24.306 -15.016 -9.744  1.00 0.00 ? 221 LEU A CD1  15 
ATOM 45529 C CD2  . LEU A 1 190 ? -23.327 -14.182 -7.608  1.00 0.00 ? 221 LEU A CD2  15 
ATOM 45530 H H    . LEU A 1 190 ? -19.749 -16.620 -9.874  1.00 0.00 ? 221 LEU A H    15 
ATOM 45531 H HA   . LEU A 1 190 ? -22.340 -16.610 -10.980 1.00 0.00 ? 221 LEU A HA   15 
ATOM 45532 H HB2  . LEU A 1 190 ? -22.257 -16.458 -8.652  1.00 0.00 ? 221 LEU A HB2  15 
ATOM 45533 H HB3  . LEU A 1 190 ? -21.038 -15.199 -8.674  1.00 0.00 ? 221 LEU A HB3  15 
ATOM 45534 H HG   . LEU A 1 190 ? -22.707 -13.595 -9.573  1.00 0.00 ? 221 LEU A HG   15 
ATOM 45535 H HD11 . LEU A 1 190 ? -25.104 -14.306 -9.591  1.00 0.00 ? 221 LEU A HD11 15 
ATOM 45536 H HD12 . LEU A 1 190 ? -24.579 -15.965 -9.308  1.00 0.00 ? 221 LEU A HD12 15 
ATOM 45537 H HD13 . LEU A 1 190 ? -24.134 -15.141 -10.801 1.00 0.00 ? 221 LEU A HD13 15 
ATOM 45538 H HD21 . LEU A 1 190 ? -23.882 -14.995 -7.166  1.00 0.00 ? 221 LEU A HD21 15 
ATOM 45539 H HD22 . LEU A 1 190 ? -23.908 -13.274 -7.548  1.00 0.00 ? 221 LEU A HD22 15 
ATOM 45540 H HD23 . LEU A 1 190 ? -22.399 -14.048 -7.074  1.00 0.00 ? 221 LEU A HD23 15 
ATOM 45541 N N    . PRO A 1 191 ? -20.771 -13.703 -11.295 1.00 0.00 ? 222 PRO A N    15 
ATOM 45542 C CA   . PRO A 1 191 ? -20.797 -12.432 -12.082 1.00 0.00 ? 222 PRO A CA   15 
ATOM 45543 C C    . PRO A 1 191 ? -20.431 -12.621 -13.550 1.00 0.00 ? 222 PRO A C    15 
ATOM 45544 O O    . PRO A 1 191 ? -19.427 -13.252 -13.876 1.00 0.00 ? 222 PRO A O    15 
ATOM 45545 C CB   . PRO A 1 191 ? -19.756 -11.556 -11.382 1.00 0.00 ? 222 PRO A CB   15 
ATOM 45546 C CG   . PRO A 1 191 ? -18.815 -12.519 -10.740 1.00 0.00 ? 222 PRO A CG   15 
ATOM 45547 C CD   . PRO A 1 191 ? -19.660 -13.707 -10.316 1.00 0.00 ? 222 PRO A CD   15 
ATOM 45548 H HA   . PRO A 1 191 ? -21.765 -11.965 -11.999 1.00 0.00 ? 222 PRO A HA   15 
ATOM 45549 H HB2  . PRO A 1 191 ? -19.237 -10.941 -12.103 1.00 0.00 ? 222 PRO A HB2  15 
ATOM 45550 H HB3  . PRO A 1 191 ? -20.226 -10.943 -10.630 1.00 0.00 ? 222 PRO A HB3  15 
ATOM 45551 H HG2  . PRO A 1 191 ? -18.058 -12.831 -11.451 1.00 0.00 ? 222 PRO A HG2  15 
ATOM 45552 H HG3  . PRO A 1 191 ? -18.354 -12.076 -9.873  1.00 0.00 ? 222 PRO A HG3  15 
ATOM 45553 H HD2  . PRO A 1 191 ? -19.076 -14.611 -10.381 1.00 0.00 ? 222 PRO A HD2  15 
ATOM 45554 H HD3  . PRO A 1 191 ? -20.035 -13.562 -9.319  1.00 0.00 ? 222 PRO A HD3  15 
ATOM 45555 N N    . LEU A 1 192 ? -21.245 -12.044 -14.431 1.00 0.00 ? 223 LEU A N    15 
ATOM 45556 C CA   . LEU A 1 192 ? -20.985 -12.131 -15.861 1.00 0.00 ? 223 LEU A CA   15 
ATOM 45557 C C    . LEU A 1 192 ? -21.057 -10.738 -16.491 1.00 0.00 ? 223 LEU A C    15 
ATOM 45558 O O    . LEU A 1 192 ? -21.942 -9.948  -16.166 1.00 0.00 ? 223 LEU A O    15 
ATOM 45559 C CB   . LEU A 1 192 ? -22.008 -13.059 -16.519 1.00 0.00 ? 223 LEU A CB   15 
ATOM 45560 C CG   . LEU A 1 192 ? -21.886 -14.473 -15.938 1.00 0.00 ? 223 LEU A CG   15 
ATOM 45561 C CD1  . LEU A 1 192 ? -22.996 -15.353 -16.516 1.00 0.00 ? 223 LEU A CD1  15 
ATOM 45562 C CD2  . LEU A 1 192 ? -20.526 -15.071 -16.310 1.00 0.00 ? 223 LEU A CD2  15 
ATOM 45563 H H    . LEU A 1 192 ? -22.029 -11.538 -14.115 1.00 0.00 ? 223 LEU A H    15 
ATOM 45564 H HA   . LEU A 1 192 ? -19.995 -12.532 -16.014 1.00 0.00 ? 223 LEU A HA   15 
ATOM 45565 H HB2  . LEU A 1 192 ? -22.999 -12.683 -16.325 1.00 0.00 ? 223 LEU A HB2  15 
ATOM 45566 H HB3  . LEU A 1 192 ? -21.833 -13.091 -17.583 1.00 0.00 ? 223 LEU A HB3  15 
ATOM 45567 H HG   . LEU A 1 192 ? -21.983 -14.431 -14.862 1.00 0.00 ? 223 LEU A HG   15 
ATOM 45568 H HD11 . LEU A 1 192 ? -22.810 -16.385 -16.257 1.00 0.00 ? 223 LEU A HD11 15 
ATOM 45569 H HD12 . LEU A 1 192 ? -23.014 -15.249 -17.591 1.00 0.00 ? 223 LEU A HD12 15 
ATOM 45570 H HD13 . LEU A 1 192 ? -23.947 -15.045 -16.109 1.00 0.00 ? 223 LEU A HD13 15 
ATOM 45571 H HD21 . LEU A 1 192 ? -20.332 -14.903 -17.359 1.00 0.00 ? 223 LEU A HD21 15 
ATOM 45572 H HD22 . LEU A 1 192 ? -20.531 -16.134 -16.109 1.00 0.00 ? 223 LEU A HD22 15 
ATOM 45573 H HD23 . LEU A 1 192 ? -19.753 -14.600 -15.721 1.00 0.00 ? 223 LEU A HD23 15 
ATOM 45574 N N    . THR A 1 193 ? -20.123 -10.445 -17.395 1.00 0.00 ? 224 THR A N    15 
ATOM 45575 C CA   . THR A 1 193 ? -20.098 -9.149  -18.063 1.00 0.00 ? 224 THR A CA   15 
ATOM 45576 C C    . THR A 1 193 ? -20.159 -9.335  -19.573 1.00 0.00 ? 224 THR A C    15 
ATOM 45577 O O    . THR A 1 193 ? -19.421 -10.137 -20.143 1.00 0.00 ? 224 THR A O    15 
ATOM 45578 C CB   . THR A 1 193 ? -18.834 -8.376  -17.684 1.00 0.00 ? 224 THR A CB   15 
ATOM 45579 O OG1  . THR A 1 193 ? -18.818 -8.161  -16.281 1.00 0.00 ? 224 THR A OG1  15 
ATOM 45580 C CG2  . THR A 1 193 ? -18.821 -7.029  -18.409 1.00 0.00 ? 224 THR A CG2  15 
ATOM 45581 H H    . THR A 1 193 ? -19.445 -11.112 -17.622 1.00 0.00 ? 224 THR A H    15 
ATOM 45582 H HA   . THR A 1 193 ? -20.960 -8.579  -17.748 1.00 0.00 ? 224 THR A HA   15 
ATOM 45583 H HB   . THR A 1 193 ? -17.962 -8.945  -17.973 1.00 0.00 ? 224 THR A HB   15 
ATOM 45584 H HG1  . THR A 1 193 ? -19.528 -7.551  -16.067 1.00 0.00 ? 224 THR A HG1  15 
ATOM 45585 H HG21 . THR A 1 193 ? -18.797 -7.196  -19.477 1.00 0.00 ? 224 THR A HG21 15 
ATOM 45586 H HG22 . THR A 1 193 ? -17.948 -6.469  -18.113 1.00 0.00 ? 224 THR A HG22 15 
ATOM 45587 H HG23 . THR A 1 193 ? -19.711 -6.475  -18.154 1.00 0.00 ? 224 THR A HG23 15 
ATOM 45588 N N    . VAL A 1 194 ? -21.061 -8.603  -20.207 1.00 0.00 ? 225 VAL A N    15 
ATOM 45589 C CA   . VAL A 1 194 ? -21.241 -8.703  -21.647 1.00 0.00 ? 225 VAL A CA   15 
ATOM 45590 C C    . VAL A 1 194 ? -21.109 -7.331  -22.304 1.00 0.00 ? 225 VAL A C    15 
ATOM 45591 O O    . VAL A 1 194 ? -21.719 -6.359  -21.862 1.00 0.00 ? 225 VAL A O    15 
ATOM 45592 C CB   . VAL A 1 194 ? -22.619 -9.304  -21.930 1.00 0.00 ? 225 VAL A CB   15 
ATOM 45593 C CG1  . VAL A 1 194 ? -22.859 -9.375  -23.439 1.00 0.00 ? 225 VAL A CG1  15 
ATOM 45594 C CG2  . VAL A 1 194 ? -22.686 -10.716 -21.329 1.00 0.00 ? 225 VAL A CG2  15 
ATOM 45595 H H    . VAL A 1 194 ? -21.630 -7.992  -19.698 1.00 0.00 ? 225 VAL A H    15 
ATOM 45596 H HA   . VAL A 1 194 ? -20.486 -9.360  -22.050 1.00 0.00 ? 225 VAL A HA   15 
ATOM 45597 H HB   . VAL A 1 194 ? -23.379 -8.683  -21.476 1.00 0.00 ? 225 VAL A HB   15 
ATOM 45598 H HG11 . VAL A 1 194 ? -23.765 -9.928  -23.634 1.00 0.00 ? 225 VAL A HG11 15 
ATOM 45599 H HG12 . VAL A 1 194 ? -22.024 -9.870  -23.914 1.00 0.00 ? 225 VAL A HG12 15 
ATOM 45600 H HG13 . VAL A 1 194 ? -22.956 -8.374  -23.835 1.00 0.00 ? 225 VAL A HG13 15 
ATOM 45601 H HG21 . VAL A 1 194 ? -22.256 -10.713 -20.330 1.00 0.00 ? 225 VAL A HG21 15 
ATOM 45602 H HG22 . VAL A 1 194 ? -22.131 -11.401 -21.952 1.00 0.00 ? 225 VAL A HG22 15 
ATOM 45603 H HG23 . VAL A 1 194 ? -23.717 -11.034 -21.273 1.00 0.00 ? 225 VAL A HG23 15 
ATOM 45604 N N    . VAL A 1 195 ? -20.301 -7.263  -23.354 1.00 0.00 ? 226 VAL A N    15 
ATOM 45605 C CA   . VAL A 1 195 ? -20.084 -6.009  -24.064 1.00 0.00 ? 226 VAL A CA   15 
ATOM 45606 C C    . VAL A 1 195 ? -20.777 -6.022  -25.420 1.00 0.00 ? 226 VAL A C    15 
ATOM 45607 O O    . VAL A 1 195 ? -20.562 -6.923  -26.232 1.00 0.00 ? 226 VAL A O    15 
ATOM 45608 C CB   . VAL A 1 195 ? -18.585 -5.781  -24.269 1.00 0.00 ? 226 VAL A CB   15 
ATOM 45609 C CG1  . VAL A 1 195 ? -18.367 -4.499  -25.077 1.00 0.00 ? 226 VAL A CG1  15 
ATOM 45610 C CG2  . VAL A 1 195 ? -17.900 -5.648  -22.907 1.00 0.00 ? 226 VAL A CG2  15 
ATOM 45611 H H    . VAL A 1 195 ? -19.837 -8.071  -23.655 1.00 0.00 ? 226 VAL A H    15 
ATOM 45612 H HA   . VAL A 1 195 ? -20.481 -5.198  -23.475 1.00 0.00 ? 226 VAL A HA   15 
ATOM 45613 H HB   . VAL A 1 195 ? -18.166 -6.618  -24.805 1.00 0.00 ? 226 VAL A HB   15 
ATOM 45614 H HG11 . VAL A 1 195 ? -18.982 -3.708  -24.671 1.00 0.00 ? 226 VAL A HG11 15 
ATOM 45615 H HG12 . VAL A 1 195 ? -18.640 -4.673  -26.108 1.00 0.00 ? 226 VAL A HG12 15 
ATOM 45616 H HG13 . VAL A 1 195 ? -17.327 -4.211  -25.025 1.00 0.00 ? 226 VAL A HG13 15 
ATOM 45617 H HG21 . VAL A 1 195 ? -16.847 -5.452  -23.051 1.00 0.00 ? 226 VAL A HG21 15 
ATOM 45618 H HG22 . VAL A 1 195 ? -18.021 -6.567  -22.351 1.00 0.00 ? 226 VAL A HG22 15 
ATOM 45619 H HG23 . VAL A 1 195 ? -18.345 -4.832  -22.356 1.00 0.00 ? 226 VAL A HG23 15 
ATOM 45620 N N    . LEU A 1 196 ? -21.607 -5.014  -25.658 1.00 0.00 ? 227 LEU A N    15 
ATOM 45621 C CA   . LEU A 1 196 ? -22.329 -4.908  -26.918 1.00 0.00 ? 227 LEU A CA   15 
ATOM 45622 C C    . LEU A 1 196 ? -21.598 -3.972  -27.873 1.00 0.00 ? 227 LEU A C    15 
ATOM 45623 O O    . LEU A 1 196 ? -20.688 -3.246  -27.473 1.00 0.00 ? 227 LEU A O    15 
ATOM 45624 C CB   . LEU A 1 196 ? -23.747 -4.390  -26.668 1.00 0.00 ? 227 LEU A CB   15 
ATOM 45625 C CG   . LEU A 1 196 ? -24.677 -4.873  -27.784 1.00 0.00 ? 227 LEU A CG   15 
ATOM 45626 C CD1  . LEU A 1 196 ? -25.909 -5.536  -27.166 1.00 0.00 ? 227 LEU A CD1  15 
ATOM 45627 C CD2  . LEU A 1 196 ? -25.113 -3.677  -28.633 1.00 0.00 ? 227 LEU A CD2  15 
ATOM 45628 H H    . LEU A 1 196 ? -21.733 -4.325  -24.971 1.00 0.00 ? 227 LEU A H    15 
ATOM 45629 H HA   . LEU A 1 196 ? -22.388 -5.888  -27.366 1.00 0.00 ? 227 LEU A HA   15 
ATOM 45630 H HB2  . LEU A 1 196 ? -24.102 -4.761  -25.718 1.00 0.00 ? 227 LEU A HB2  15 
ATOM 45631 H HB3  . LEU A 1 196 ? -23.737 -3.311  -26.652 1.00 0.00 ? 227 LEU A HB3  15 
ATOM 45632 H HG   . LEU A 1 196 ? -24.156 -5.587  -28.406 1.00 0.00 ? 227 LEU A HG   15 
ATOM 45633 H HD11 . LEU A 1 196 ? -25.603 -6.405  -26.603 1.00 0.00 ? 227 LEU A HD11 15 
ATOM 45634 H HD12 . LEU A 1 196 ? -26.587 -5.837  -27.952 1.00 0.00 ? 227 LEU A HD12 15 
ATOM 45635 H HD13 . LEU A 1 196 ? -26.403 -4.836  -26.511 1.00 0.00 ? 227 LEU A HD13 15 
ATOM 45636 H HD21 . LEU A 1 196 ? -24.249 -3.082  -28.889 1.00 0.00 ? 227 LEU A HD21 15 
ATOM 45637 H HD22 . LEU A 1 196 ? -25.813 -3.075  -28.075 1.00 0.00 ? 227 LEU A HD22 15 
ATOM 45638 H HD23 . LEU A 1 196 ? -25.585 -4.031  -29.538 1.00 0.00 ? 227 LEU A HD23 15 
ATOM 45639 N N    . ASN A 1 197 ? -21.998 -4.000  -29.140 1.00 0.00 ? 228 ASN A N    15 
ATOM 45640 C CA   . ASN A 1 197 ? -21.369 -3.153  -30.147 1.00 0.00 ? 228 ASN A CA   15 
ATOM 45641 C C    . ASN A 1 197 ? -21.489 -1.682  -29.759 1.00 0.00 ? 228 ASN A C    15 
ATOM 45642 O O    . ASN A 1 197 ? -22.543 -1.232  -29.310 1.00 0.00 ? 228 ASN A O    15 
ATOM 45643 C CB   . ASN A 1 197 ? -22.046 -3.375  -31.502 1.00 0.00 ? 228 ASN A CB   15 
ATOM 45644 C CG   . ASN A 1 197 ? -21.497 -4.630  -32.172 1.00 0.00 ? 228 ASN A CG   15 
ATOM 45645 O OD1  . ASN A 1 197 ? -21.147 -4.601  -33.352 1.00 0.00 ? 228 ASN A OD1  15 
ATOM 45646 N ND2  . ASN A 1 197 ? -21.397 -5.737  -31.488 1.00 0.00 ? 228 ASN A ND2  15 
ATOM 45647 H H    . ASN A 1 197 ? -22.724 -4.601  -29.403 1.00 0.00 ? 228 ASN A H    15 
ATOM 45648 H HA   . ASN A 1 197 ? -20.324 -3.414  -30.229 1.00 0.00 ? 228 ASN A HA   15 
ATOM 45649 H HB2  . ASN A 1 197 ? -23.111 -3.487  -31.355 1.00 0.00 ? 228 ASN A HB2  15 
ATOM 45650 H HB3  . ASN A 1 197 ? -21.862 -2.522  -32.138 1.00 0.00 ? 228 ASN A HB3  15 
ATOM 45651 H HD21 . ASN A 1 197 ? -21.676 -5.760  -30.551 1.00 0.00 ? 228 ASN A HD21 15 
ATOM 45652 H HD22 . ASN A 1 197 ? -21.045 -6.546  -31.916 1.00 0.00 ? 228 ASN A HD22 15 
ATOM 45653 N N    . GLY A 1 198 ? -20.402 -0.939  -29.938 1.00 0.00 ? 229 GLY A N    15 
ATOM 45654 C CA   . GLY A 1 198 ? -20.395 0.481   -29.605 1.00 0.00 ? 229 GLY A CA   15 
ATOM 45655 C C    . GLY A 1 198 ? -19.449 0.762   -28.441 1.00 0.00 ? 229 GLY A C    15 
ATOM 45656 O O    . GLY A 1 198 ? -19.830 1.517   -27.562 1.00 0.00 ? 229 GLY A O    15 
ATOM 45657 O OXT  . GLY A 1 198 ? -18.356 0.220   -28.448 1.00 0.00 ? 229 GLY A OXT  15 
ATOM 45658 H H    . GLY A 1 198 ? -19.590 -1.353  -30.300 1.00 0.00 ? 229 GLY A H    15 
ATOM 45659 H HA2  . GLY A 1 198 ? -20.075 1.046   -30.469 1.00 0.00 ? 229 GLY A HA2  15 
ATOM 45660 H HA3  . GLY A 1 198 ? -21.393 0.786   -29.328 1.00 0.00 ? 229 GLY A HA3  15 
ATOM 45661 N N    . SER A 1 1   ? -18.755 9.166   -29.394 1.00 0.00 ? 32  SER A N    16 
ATOM 45662 C CA   . SER A 1 1   ? -18.378 8.044   -28.488 1.00 0.00 ? 32  SER A CA   16 
ATOM 45663 C C    . SER A 1 1   ? -17.469 7.074   -29.234 1.00 0.00 ? 32  SER A C    16 
ATOM 45664 O O    . SER A 1 1   ? -17.565 6.932   -30.453 1.00 0.00 ? 32  SER A O    16 
ATOM 45665 C CB   . SER A 1 1   ? -19.643 7.322   -28.021 1.00 0.00 ? 32  SER A CB   16 
ATOM 45666 O OG   . SER A 1 1   ? -20.447 7.008   -29.150 1.00 0.00 ? 32  SER A OG   16 
ATOM 45667 H H1   . SER A 1 1   ? -19.636 8.929   -29.892 1.00 0.00 ? 32  SER A H1   16 
ATOM 45668 H H2   . SER A 1 1   ? -17.995 9.321   -30.088 1.00 0.00 ? 32  SER A H2   16 
ATOM 45669 H H3   . SER A 1 1   ? -18.896 10.031  -28.836 1.00 0.00 ? 32  SER A H3   16 
ATOM 45670 H HA   . SER A 1 1   ? -17.852 8.439   -27.630 1.00 0.00 ? 32  SER A HA   16 
ATOM 45671 H HB2  . SER A 1 1   ? -19.373 6.411   -27.513 1.00 0.00 ? 32  SER A HB2  16 
ATOM 45672 H HB3  . SER A 1 1   ? -20.191 7.962   -27.342 1.00 0.00 ? 32  SER A HB3  16 
ATOM 45673 H HG   . SER A 1 1   ? -21.201 7.602   -29.151 1.00 0.00 ? 32  SER A HG   16 
ATOM 45674 N N    . GLU A 1 2   ? -16.588 6.408   -28.495 1.00 0.00 ? 33  GLU A N    16 
ATOM 45675 C CA   . GLU A 1 2   ? -15.665 5.453   -29.097 1.00 0.00 ? 33  GLU A CA   16 
ATOM 45676 C C    . GLU A 1 2   ? -16.031 4.027   -28.699 1.00 0.00 ? 33  GLU A C    16 
ATOM 45677 O O    . GLU A 1 2   ? -16.210 3.729   -27.517 1.00 0.00 ? 33  GLU A O    16 
ATOM 45678 C CB   . GLU A 1 2   ? -14.233 5.759   -28.654 1.00 0.00 ? 33  GLU A CB   16 
ATOM 45679 C CG   . GLU A 1 2   ? -13.270 4.776   -29.322 1.00 0.00 ? 33  GLU A CG   16 
ATOM 45680 C CD   . GLU A 1 2   ? -11.834 5.103   -28.928 1.00 0.00 ? 33  GLU A CD   16 
ATOM 45681 O OE1  . GLU A 1 2   ? -10.941 4.407   -29.383 1.00 0.00 ? 33  GLU A OE1  16 
ATOM 45682 O OE2  . GLU A 1 2   ? -11.648 6.045   -28.176 1.00 0.00 ? 33  GLU A OE2  16 
ATOM 45683 H H    . GLU A 1 2   ? -16.557 6.563   -27.528 1.00 0.00 ? 33  GLU A H    16 
ATOM 45684 H HA   . GLU A 1 2   ? -15.723 5.542   -30.172 1.00 0.00 ? 33  GLU A HA   16 
ATOM 45685 H HB2  . GLU A 1 2   ? -13.975 6.769   -28.941 1.00 0.00 ? 33  GLU A HB2  16 
ATOM 45686 H HB3  . GLU A 1 2   ? -14.158 5.660   -27.582 1.00 0.00 ? 33  GLU A HB3  16 
ATOM 45687 H HG2  . GLU A 1 2   ? -13.508 3.771   -29.007 1.00 0.00 ? 33  GLU A HG2  16 
ATOM 45688 H HG3  . GLU A 1 2   ? -13.370 4.848   -30.395 1.00 0.00 ? 33  GLU A HG3  16 
ATOM 45689 N N    . GLU A 1 3   ? -16.143 3.150   -29.691 1.00 0.00 ? 34  GLU A N    16 
ATOM 45690 C CA   . GLU A 1 3   ? -16.490 1.757   -29.437 1.00 0.00 ? 34  GLU A CA   16 
ATOM 45691 C C    . GLU A 1 3   ? -15.893 0.842   -30.495 1.00 0.00 ? 34  GLU A C    16 
ATOM 45692 O O    . GLU A 1 3   ? -15.426 1.295   -31.539 1.00 0.00 ? 34  GLU A O    16 
ATOM 45693 C CB   . GLU A 1 3   ? -18.009 1.579   -29.422 1.00 0.00 ? 34  GLU A CB   16 
ATOM 45694 C CG   . GLU A 1 3   ? -18.591 2.040   -30.758 1.00 0.00 ? 34  GLU A CG   16 
ATOM 45695 C CD   . GLU A 1 3   ? -20.113 1.951   -30.721 1.00 0.00 ? 34  GLU A CD   16 
ATOM 45696 O OE1  . GLU A 1 3   ? -20.734 2.325   -31.704 1.00 0.00 ? 34  GLU A OE1  16 
ATOM 45697 O OE2  . GLU A 1 3   ? -20.636 1.511   -29.710 1.00 0.00 ? 34  GLU A OE2  16 
ATOM 45698 H H    . GLU A 1 3   ? -15.990 3.447   -30.613 1.00 0.00 ? 34  GLU A H    16 
ATOM 45699 H HA   . GLU A 1 3   ? -16.099 1.472   -28.471 1.00 0.00 ? 34  GLU A HA   16 
ATOM 45700 H HB2  . GLU A 1 3   ? -18.241 0.530   -29.274 1.00 0.00 ? 34  GLU A HB2  16 
ATOM 45701 H HB3  . GLU A 1 3   ? -18.436 2.162   -28.622 1.00 0.00 ? 34  GLU A HB3  16 
ATOM 45702 H HG2  . GLU A 1 3   ? -18.295 3.062   -30.945 1.00 0.00 ? 34  GLU A HG2  16 
ATOM 45703 H HG3  . GLU A 1 3   ? -18.217 1.409   -31.551 1.00 0.00 ? 34  GLU A HG3  16 
ATOM 45704 N N    . VAL A 1 4   ? -15.928 -0.454  -30.215 1.00 0.00 ? 35  VAL A N    16 
ATOM 45705 C CA   . VAL A 1 4   ? -15.403 -1.445  -31.141 1.00 0.00 ? 35  VAL A CA   16 
ATOM 45706 C C    . VAL A 1 4   ? -16.547 -2.282  -31.697 1.00 0.00 ? 35  VAL A C    16 
ATOM 45707 O O    . VAL A 1 4   ? -17.366 -2.805  -30.942 1.00 0.00 ? 35  VAL A O    16 
ATOM 45708 C CB   . VAL A 1 4   ? -14.396 -2.349  -30.431 1.00 0.00 ? 35  VAL A CB   16 
ATOM 45709 C CG1  . VAL A 1 4   ? -13.876 -3.403  -31.411 1.00 0.00 ? 35  VAL A CG1  16 
ATOM 45710 C CG2  . VAL A 1 4   ? -13.224 -1.505  -29.922 1.00 0.00 ? 35  VAL A CG2  16 
ATOM 45711 H H    . VAL A 1 4   ? -16.322 -0.751  -29.370 1.00 0.00 ? 35  VAL A H    16 
ATOM 45712 H HA   . VAL A 1 4   ? -14.909 -0.939  -31.957 1.00 0.00 ? 35  VAL A HA   16 
ATOM 45713 H HB   . VAL A 1 4   ? -14.877 -2.839  -29.597 1.00 0.00 ? 35  VAL A HB   16 
ATOM 45714 H HG11 . VAL A 1 4   ? -14.654 -4.125  -31.610 1.00 0.00 ? 35  VAL A HG11 16 
ATOM 45715 H HG12 . VAL A 1 4   ? -13.023 -3.906  -30.979 1.00 0.00 ? 35  VAL A HG12 16 
ATOM 45716 H HG13 . VAL A 1 4   ? -13.584 -2.924  -32.333 1.00 0.00 ? 35  VAL A HG13 16 
ATOM 45717 H HG21 . VAL A 1 4   ? -13.557 -0.882  -29.106 1.00 0.00 ? 35  VAL A HG21 16 
ATOM 45718 H HG22 . VAL A 1 4   ? -12.854 -0.883  -30.724 1.00 0.00 ? 35  VAL A HG22 16 
ATOM 45719 H HG23 . VAL A 1 4   ? -12.433 -2.156  -29.578 1.00 0.00 ? 35  VAL A HG23 16 
ATOM 45720 N N    . LYS A 1 5   ? -16.607 -2.389  -33.017 1.00 0.00 ? 36  LYS A N    16 
ATOM 45721 C CA   . LYS A 1 5   ? -17.665 -3.151  -33.663 1.00 0.00 ? 36  LYS A CA   16 
ATOM 45722 C C    . LYS A 1 5   ? -17.452 -4.643  -33.468 1.00 0.00 ? 36  LYS A C    16 
ATOM 45723 O O    . LYS A 1 5   ? -17.099 -5.364  -34.401 1.00 0.00 ? 36  LYS A O    16 
ATOM 45724 C CB   . LYS A 1 5   ? -17.696 -2.844  -35.153 1.00 0.00 ? 36  LYS A CB   16 
ATOM 45725 C CG   . LYS A 1 5   ? -18.076 -1.378  -35.366 1.00 0.00 ? 36  LYS A CG   16 
ATOM 45726 C CD   . LYS A 1 5   ? -18.106 -1.070  -36.865 1.00 0.00 ? 36  LYS A CD   16 
ATOM 45727 C CE   . LYS A 1 5   ? -18.486 0.397   -37.077 1.00 0.00 ? 36  LYS A CE   16 
ATOM 45728 N NZ   . LYS A 1 5   ? -18.507 0.699   -38.537 1.00 0.00 ? 36  LYS A NZ   16 
ATOM 45729 H H    . LYS A 1 5   ? -15.935 -1.939  -33.564 1.00 0.00 ? 36  LYS A H    16 
ATOM 45730 H HA   . LYS A 1 5   ? -18.611 -2.871  -33.232 1.00 0.00 ? 36  LYS A HA   16 
ATOM 45731 H HB2  . LYS A 1 5   ? -16.722 -3.034  -35.574 1.00 0.00 ? 36  LYS A HB2  16 
ATOM 45732 H HB3  . LYS A 1 5   ? -18.425 -3.478  -35.628 1.00 0.00 ? 36  LYS A HB3  16 
ATOM 45733 H HG2  . LYS A 1 5   ? -19.052 -1.193  -34.940 1.00 0.00 ? 36  LYS A HG2  16 
ATOM 45734 H HG3  . LYS A 1 5   ? -17.347 -0.743  -34.885 1.00 0.00 ? 36  LYS A HG3  16 
ATOM 45735 H HD2  . LYS A 1 5   ? -17.130 -1.256  -37.290 1.00 0.00 ? 36  LYS A HD2  16 
ATOM 45736 H HD3  . LYS A 1 5   ? -18.836 -1.702  -37.348 1.00 0.00 ? 36  LYS A HD3  16 
ATOM 45737 H HE2  . LYS A 1 5   ? -19.464 0.579   -36.659 1.00 0.00 ? 36  LYS A HE2  16 
ATOM 45738 H HE3  . LYS A 1 5   ? -17.760 1.030   -36.588 1.00 0.00 ? 36  LYS A HE3  16 
ATOM 45739 H HZ1  . LYS A 1 5   ? -17.531 0.781   -38.888 1.00 0.00 ? 36  LYS A HZ1  16 
ATOM 45740 H HZ2  . LYS A 1 5   ? -19.011 1.595   -38.697 1.00 0.00 ? 36  LYS A HZ2  16 
ATOM 45741 H HZ3  . LYS A 1 5   ? -18.992 -0.068  -39.043 1.00 0.00 ? 36  LYS A HZ3  16 
ATOM 45742 N N    . ASN A 1 6   ? -17.674 -5.095  -32.247 1.00 0.00 ? 37  ASN A N    16 
ATOM 45743 C CA   . ASN A 1 6   ? -17.511 -6.510  -31.922 1.00 0.00 ? 37  ASN A CA   16 
ATOM 45744 C C    . ASN A 1 6   ? -18.074 -6.821  -30.538 1.00 0.00 ? 37  ASN A C    16 
ATOM 45745 O O    . ASN A 1 6   ? -18.498 -5.920  -29.813 1.00 0.00 ? 37  ASN A O    16 
ATOM 45746 C CB   . ASN A 1 6   ? -16.029 -6.885  -31.971 1.00 0.00 ? 37  ASN A CB   16 
ATOM 45747 C CG   . ASN A 1 6   ? -15.862 -8.269  -32.589 1.00 0.00 ? 37  ASN A CG   16 
ATOM 45748 O OD1  . ASN A 1 6   ? -16.780 -9.088  -32.537 1.00 0.00 ? 37  ASN A OD1  16 
ATOM 45749 N ND2  . ASN A 1 6   ? -14.740 -8.578  -33.179 1.00 0.00 ? 37  ASN A ND2  16 
ATOM 45750 H H    . ASN A 1 6   ? -17.955 -4.464  -31.556 1.00 0.00 ? 37  ASN A H    16 
ATOM 45751 H HA   . ASN A 1 6   ? -18.041 -7.097  -32.652 1.00 0.00 ? 37  ASN A HA   16 
ATOM 45752 H HB2  . ASN A 1 6   ? -15.495 -6.159  -32.566 1.00 0.00 ? 37  ASN A HB2  16 
ATOM 45753 H HB3  . ASN A 1 6   ? -15.627 -6.891  -30.969 1.00 0.00 ? 37  ASN A HB3  16 
ATOM 45754 H HD21 . ASN A 1 6   ? -14.012 -7.924  -33.222 1.00 0.00 ? 37  ASN A HD21 16 
ATOM 45755 H HD22 . ASN A 1 6   ? -14.628 -9.463  -33.584 1.00 0.00 ? 37  ASN A HD22 16 
ATOM 45756 N N    . ALA A 1 7   ? -18.074 -8.103  -30.178 1.00 0.00 ? 38  ALA A N    16 
ATOM 45757 C CA   . ALA A 1 7   ? -18.582 -8.522  -28.881 1.00 0.00 ? 38  ALA A CA   16 
ATOM 45758 C C    . ALA A 1 7   ? -17.459 -9.126  -28.047 1.00 0.00 ? 38  ALA A C    16 
ATOM 45759 O O    . ALA A 1 7   ? -16.663 -9.925  -28.547 1.00 0.00 ? 38  ALA A O    16 
ATOM 45760 C CB   . ALA A 1 7   ? -19.704 -9.546  -29.064 1.00 0.00 ? 38  ALA A CB   16 
ATOM 45761 H H    . ALA A 1 7   ? -17.726 -8.777  -30.793 1.00 0.00 ? 38  ALA A H    16 
ATOM 45762 H HA   . ALA A 1 7   ? -18.974 -7.660  -28.370 1.00 0.00 ? 38  ALA A HA   16 
ATOM 45763 H HB1  . ALA A 1 7   ? -20.181 -9.390  -30.020 1.00 0.00 ? 38  ALA A HB1  16 
ATOM 45764 H HB2  . ALA A 1 7   ? -20.433 -9.427  -28.275 1.00 0.00 ? 38  ALA A HB2  16 
ATOM 45765 H HB3  . ALA A 1 7   ? -19.294 -10.545 -29.027 1.00 0.00 ? 38  ALA A HB3  16 
ATOM 45766 N N    . ASP A 1 8   ? -17.391 -8.730  -26.777 1.00 0.00 ? 39  ASP A N    16 
ATOM 45767 C CA   . ASP A 1 8   ? -16.347 -9.230  -25.887 1.00 0.00 ? 39  ASP A CA   16 
ATOM 45768 C C    . ASP A 1 8   ? -16.946 -9.775  -24.592 1.00 0.00 ? 39  ASP A C    16 
ATOM 45769 O O    . ASP A 1 8   ? -17.666 -9.075  -23.884 1.00 0.00 ? 39  ASP A O    16 
ATOM 45770 C CB   . ASP A 1 8   ? -15.359 -8.106  -25.567 1.00 0.00 ? 39  ASP A CB   16 
ATOM 45771 C CG   . ASP A 1 8   ? -14.149 -8.665  -24.825 1.00 0.00 ? 39  ASP A CG   16 
ATOM 45772 O OD1  . ASP A 1 8   ? -14.226 -9.792  -24.363 1.00 0.00 ? 39  ASP A OD1  16 
ATOM 45773 O OD2  . ASP A 1 8   ? -13.159 -7.958  -24.734 1.00 0.00 ? 39  ASP A OD2  16 
ATOM 45774 H H    . ASP A 1 8   ? -18.050 -8.084  -26.439 1.00 0.00 ? 39  ASP A H    16 
ATOM 45775 H HA   . ASP A 1 8   ? -15.815 -10.025 -26.386 1.00 0.00 ? 39  ASP A HA   16 
ATOM 45776 H HB2  . ASP A 1 8   ? -15.033 -7.644  -26.487 1.00 0.00 ? 39  ASP A HB2  16 
ATOM 45777 H HB3  . ASP A 1 8   ? -15.846 -7.366  -24.949 1.00 0.00 ? 39  ASP A HB3  16 
ATOM 45778 N N    . LEU A 1 9   ? -16.643 -11.033 -24.296 1.00 0.00 ? 40  LEU A N    16 
ATOM 45779 C CA   . LEU A 1 9   ? -17.152 -11.681 -23.091 1.00 0.00 ? 40  LEU A CA   16 
ATOM 45780 C C    . LEU A 1 9   ? -16.085 -11.769 -22.000 1.00 0.00 ? 40  LEU A C    16 
ATOM 45781 O O    . LEU A 1 9   ? -15.046 -12.402 -22.184 1.00 0.00 ? 40  LEU A O    16 
ATOM 45782 C CB   . LEU A 1 9   ? -17.650 -13.091 -23.451 1.00 0.00 ? 40  LEU A CB   16 
ATOM 45783 C CG   . LEU A 1 9   ? -17.885 -13.948 -22.193 1.00 0.00 ? 40  LEU A CG   16 
ATOM 45784 C CD1  . LEU A 1 9   ? -18.954 -13.319 -21.290 1.00 0.00 ? 40  LEU A CD1  16 
ATOM 45785 C CD2  . LEU A 1 9   ? -18.359 -15.338 -22.624 1.00 0.00 ? 40  LEU A CD2  16 
ATOM 45786 H H    . LEU A 1 9   ? -16.064 -11.541 -24.905 1.00 0.00 ? 40  LEU A H    16 
ATOM 45787 H HA   . LEU A 1 9   ? -17.984 -11.109 -22.716 1.00 0.00 ? 40  LEU A HA   16 
ATOM 45788 H HB2  . LEU A 1 9   ? -18.579 -13.006 -23.994 1.00 0.00 ? 40  LEU A HB2  16 
ATOM 45789 H HB3  . LEU A 1 9   ? -16.919 -13.574 -24.078 1.00 0.00 ? 40  LEU A HB3  16 
ATOM 45790 H HG   . LEU A 1 9   ? -16.959 -14.049 -21.647 1.00 0.00 ? 40  LEU A HG   16 
ATOM 45791 H HD11 . LEU A 1 9   ? -18.945 -13.816 -20.330 1.00 0.00 ? 40  LEU A HD11 16 
ATOM 45792 H HD12 . LEU A 1 9   ? -19.925 -13.441 -21.744 1.00 0.00 ? 40  LEU A HD12 16 
ATOM 45793 H HD13 . LEU A 1 9   ? -18.748 -12.270 -21.151 1.00 0.00 ? 40  LEU A HD13 16 
ATOM 45794 H HD21 . LEU A 1 9   ? -19.291 -15.250 -23.163 1.00 0.00 ? 40  LEU A HD21 16 
ATOM 45795 H HD22 . LEU A 1 9   ? -18.505 -15.955 -21.751 1.00 0.00 ? 40  LEU A HD22 16 
ATOM 45796 H HD23 . LEU A 1 9   ? -17.616 -15.791 -23.263 1.00 0.00 ? 40  LEU A HD23 16 
ATOM 45797 N N    . TYR A 1 10  ? -16.372 -11.160 -20.849 1.00 0.00 ? 41  TYR A N    16 
ATOM 45798 C CA   . TYR A 1 10  ? -15.455 -11.206 -19.714 1.00 0.00 ? 41  TYR A CA   16 
ATOM 45799 C C    . TYR A 1 10  ? -16.074 -12.002 -18.575 1.00 0.00 ? 41  TYR A C    16 
ATOM 45800 O O    . TYR A 1 10  ? -17.128 -11.638 -18.050 1.00 0.00 ? 41  TYR A O    16 
ATOM 45801 C CB   . TYR A 1 10  ? -15.124 -9.798  -19.207 1.00 0.00 ? 41  TYR A CB   16 
ATOM 45802 C CG   . TYR A 1 10  ? -14.228 -9.087  -20.188 1.00 0.00 ? 41  TYR A CG   16 
ATOM 45803 C CD1  . TYR A 1 10  ? -12.850 -9.321  -20.156 1.00 0.00 ? 41  TYR A CD1  16 
ATOM 45804 C CD2  . TYR A 1 10  ? -14.768 -8.184  -21.111 1.00 0.00 ? 41  TYR A CD2  16 
ATOM 45805 C CE1  . TYR A 1 10  ? -12.006 -8.651  -21.049 1.00 0.00 ? 41  TYR A CE1  16 
ATOM 45806 C CE2  . TYR A 1 10  ? -13.924 -7.517  -22.007 1.00 0.00 ? 41  TYR A CE2  16 
ATOM 45807 C CZ   . TYR A 1 10  ? -12.542 -7.750  -21.977 1.00 0.00 ? 41  TYR A CZ   16 
ATOM 45808 O OH   . TYR A 1 10  ? -11.701 -7.088  -22.855 1.00 0.00 ? 41  TYR A OH   16 
ATOM 45809 H H    . TYR A 1 10  ? -17.230 -10.694 -20.754 1.00 0.00 ? 41  TYR A H    16 
ATOM 45810 H HA   . TYR A 1 10  ? -14.540 -11.690 -20.022 1.00 0.00 ? 41  TYR A HA   16 
ATOM 45811 H HB2  . TYR A 1 10  ? -16.038 -9.237  -19.084 1.00 0.00 ? 41  TYR A HB2  16 
ATOM 45812 H HB3  . TYR A 1 10  ? -14.619 -9.872  -18.253 1.00 0.00 ? 41  TYR A HB3  16 
ATOM 45813 H HD1  . TYR A 1 10  ? -12.436 -10.024 -19.441 1.00 0.00 ? 41  TYR A HD1  16 
ATOM 45814 H HD2  . TYR A 1 10  ? -15.831 -8.006  -21.134 1.00 0.00 ? 41  TYR A HD2  16 
ATOM 45815 H HE1  . TYR A 1 10  ? -10.941 -8.831  -21.023 1.00 0.00 ? 41  TYR A HE1  16 
ATOM 45816 H HE2  . TYR A 1 10  ? -14.339 -6.822  -22.724 1.00 0.00 ? 41  TYR A HE2  16 
ATOM 45817 H HH   . TYR A 1 10  ? -12.225 -6.775  -23.597 1.00 0.00 ? 41  TYR A HH   16 
ATOM 45818 N N    . TRP A 1 11  ? -15.412 -13.082 -18.187 1.00 0.00 ? 42  TRP A N    16 
ATOM 45819 C CA   . TRP A 1 11  ? -15.908 -13.912 -17.098 1.00 0.00 ? 42  TRP A CA   16 
ATOM 45820 C C    . TRP A 1 11  ? -14.767 -14.706 -16.474 1.00 0.00 ? 42  TRP A C    16 
ATOM 45821 O O    . TRP A 1 11  ? -13.707 -14.867 -17.079 1.00 0.00 ? 42  TRP A O    16 
ATOM 45822 C CB   . TRP A 1 11  ? -17.027 -14.844 -17.594 1.00 0.00 ? 42  TRP A CB   16 
ATOM 45823 C CG   . TRP A 1 11  ? -16.518 -15.835 -18.599 1.00 0.00 ? 42  TRP A CG   16 
ATOM 45824 C CD1  . TRP A 1 11  ? -15.787 -15.542 -19.702 1.00 0.00 ? 42  TRP A CD1  16 
ATOM 45825 C CD2  . TRP A 1 11  ? -16.739 -17.276 -18.633 1.00 0.00 ? 42  TRP A CD2  16 
ATOM 45826 N NE1  . TRP A 1 11  ? -15.523 -16.712 -20.390 1.00 0.00 ? 42  TRP A NE1  16 
ATOM 45827 C CE2  . TRP A 1 11  ? -16.092 -17.807 -19.773 1.00 0.00 ? 42  TRP A CE2  16 
ATOM 45828 C CE3  . TRP A 1 11  ? -17.424 -18.163 -17.784 1.00 0.00 ? 42  TRP A CE3  16 
ATOM 45829 C CZ2  . TRP A 1 11  ? -16.125 -19.172 -20.062 1.00 0.00 ? 42  TRP A CZ2  16 
ATOM 45830 C CZ3  . TRP A 1 11  ? -17.463 -19.536 -18.073 1.00 0.00 ? 42  TRP A CZ3  16 
ATOM 45831 C CH2  . TRP A 1 11  ? -16.813 -20.039 -19.210 1.00 0.00 ? 42  TRP A CH2  16 
ATOM 45832 H H    . TRP A 1 11  ? -14.573 -13.324 -18.634 1.00 0.00 ? 42  TRP A H    16 
ATOM 45833 H HA   . TRP A 1 11  ? -16.320 -13.263 -16.340 1.00 0.00 ? 42  TRP A HA   16 
ATOM 45834 H HB2  . TRP A 1 11  ? -17.436 -15.380 -16.751 1.00 0.00 ? 42  TRP A HB2  16 
ATOM 45835 H HB3  . TRP A 1 11  ? -17.807 -14.248 -18.046 1.00 0.00 ? 42  TRP A HB3  16 
ATOM 45836 H HD1  . TRP A 1 11  ? -15.451 -14.556 -19.988 1.00 0.00 ? 42  TRP A HD1  16 
ATOM 45837 H HE1  . TRP A 1 11  ? -15.002 -16.777 -21.218 1.00 0.00 ? 42  TRP A HE1  16 
ATOM 45838 H HE3  . TRP A 1 11  ? -17.928 -17.786 -16.907 1.00 0.00 ? 42  TRP A HE3  16 
ATOM 45839 H HZ2  . TRP A 1 11  ? -15.624 -19.554 -20.938 1.00 0.00 ? 42  TRP A HZ2  16 
ATOM 45840 H HZ3  . TRP A 1 11  ? -17.993 -20.209 -17.417 1.00 0.00 ? 42  TRP A HZ3  16 
ATOM 45841 H HH2  . TRP A 1 11  ? -16.845 -21.098 -19.427 1.00 0.00 ? 42  TRP A HH2  16 
ATOM 45842 N N    . GLY A 1 12  ? -14.984 -15.186 -15.255 1.00 0.00 ? 43  GLY A N    16 
ATOM 45843 C CA   . GLY A 1 12  ? -13.957 -15.941 -14.551 1.00 0.00 ? 43  GLY A CA   16 
ATOM 45844 C C    . GLY A 1 12  ? -13.666 -17.258 -15.253 1.00 0.00 ? 43  GLY A C    16 
ATOM 45845 O O    . GLY A 1 12  ? -13.028 -17.277 -16.306 1.00 0.00 ? 43  GLY A O    16 
ATOM 45846 H H    . GLY A 1 12  ? -15.843 -15.014 -14.815 1.00 0.00 ? 43  GLY A H    16 
ATOM 45847 H HA2  . GLY A 1 12  ? -13.051 -15.352 -14.509 1.00 0.00 ? 43  GLY A HA2  16 
ATOM 45848 H HA3  . GLY A 1 12  ? -14.293 -16.145 -13.546 1.00 0.00 ? 43  GLY A HA3  16 
ATOM 45849 N N    . PHE A 1 13  ? -14.131 -18.351 -14.650 1.00 0.00 ? 44  PHE A N    16 
ATOM 45850 C CA   . PHE A 1 13  ? -13.925 -19.689 -15.195 1.00 0.00 ? 44  PHE A CA   16 
ATOM 45851 C C    . PHE A 1 13  ? -12.476 -20.118 -15.011 1.00 0.00 ? 44  PHE A C    16 
ATOM 45852 O O    . PHE A 1 13  ? -12.187 -21.037 -14.246 1.00 0.00 ? 44  PHE A O    16 
ATOM 45853 C CB   . PHE A 1 13  ? -14.292 -19.731 -16.680 1.00 0.00 ? 44  PHE A CB   16 
ATOM 45854 C CG   . PHE A 1 13  ? -14.557 -21.159 -17.085 1.00 0.00 ? 44  PHE A CG   16 
ATOM 45855 C CD1  . PHE A 1 13  ? -13.612 -21.860 -17.840 1.00 0.00 ? 44  PHE A CD1  16 
ATOM 45856 C CD2  . PHE A 1 13  ? -15.750 -21.781 -16.704 1.00 0.00 ? 44  PHE A CD2  16 
ATOM 45857 C CE1  . PHE A 1 13  ? -13.860 -23.185 -18.212 1.00 0.00 ? 44  PHE A CE1  16 
ATOM 45858 C CE2  . PHE A 1 13  ? -15.999 -23.106 -17.075 1.00 0.00 ? 44  PHE A CE2  16 
ATOM 45859 C CZ   . PHE A 1 13  ? -15.053 -23.809 -17.831 1.00 0.00 ? 44  PHE A CZ   16 
ATOM 45860 H H    . PHE A 1 13  ? -14.619 -18.254 -13.807 1.00 0.00 ? 44  PHE A H    16 
ATOM 45861 H HA   . PHE A 1 13  ? -14.561 -20.380 -14.664 1.00 0.00 ? 44  PHE A HA   16 
ATOM 45862 H HB2  . PHE A 1 13  ? -15.177 -19.137 -16.849 1.00 0.00 ? 44  PHE A HB2  16 
ATOM 45863 H HB3  . PHE A 1 13  ? -13.476 -19.337 -17.266 1.00 0.00 ? 44  PHE A HB3  16 
ATOM 45864 H HD1  . PHE A 1 13  ? -12.691 -21.379 -18.135 1.00 0.00 ? 44  PHE A HD1  16 
ATOM 45865 H HD2  . PHE A 1 13  ? -16.478 -21.237 -16.123 1.00 0.00 ? 44  PHE A HD2  16 
ATOM 45866 H HE1  . PHE A 1 13  ? -13.130 -23.728 -18.794 1.00 0.00 ? 44  PHE A HE1  16 
ATOM 45867 H HE2  . PHE A 1 13  ? -16.920 -23.587 -16.780 1.00 0.00 ? 44  PHE A HE2  16 
ATOM 45868 H HZ   . PHE A 1 13  ? -15.244 -24.832 -18.118 1.00 0.00 ? 44  PHE A HZ   16 
ATOM 45869 N N    . SER A 1 14  ? -11.567 -19.446 -15.703 1.00 0.00 ? 45  SER A N    16 
ATOM 45870 C CA   . SER A 1 14  ? -10.156 -19.775 -15.588 1.00 0.00 ? 45  SER A CA   16 
ATOM 45871 C C    . SER A 1 14  ? -9.467  -18.806 -14.636 1.00 0.00 ? 45  SER A C    16 
ATOM 45872 O O    . SER A 1 14  ? -9.655  -17.594 -14.724 1.00 0.00 ? 45  SER A O    16 
ATOM 45873 C CB   . SER A 1 14  ? -9.480  -19.719 -16.957 1.00 0.00 ? 45  SER A CB   16 
ATOM 45874 O OG   . SER A 1 14  ? -8.090  -19.985 -16.805 1.00 0.00 ? 45  SER A OG   16 
ATOM 45875 H H    . SER A 1 14  ? -11.847 -18.718 -16.295 1.00 0.00 ? 45  SER A H    16 
ATOM 45876 H HA   . SER A 1 14  ? -10.068 -20.772 -15.191 1.00 0.00 ? 45  SER A HA   16 
ATOM 45877 H HB2  . SER A 1 14  ? -9.914  -20.459 -17.607 1.00 0.00 ? 45  SER A HB2  16 
ATOM 45878 H HB3  . SER A 1 14  ? -9.622  -18.737 -17.386 1.00 0.00 ? 45  SER A HB3  16 
ATOM 45879 H HG   . SER A 1 14  ? -7.607  -19.326 -17.308 1.00 0.00 ? 45  SER A HG   16 
ATOM 45880 N N    . GLY A 1 15  ? -8.678  -19.348 -13.719 1.00 0.00 ? 46  GLY A N    16 
ATOM 45881 C CA   . GLY A 1 15  ? -7.975  -18.521 -12.749 1.00 0.00 ? 46  GLY A CA   16 
ATOM 45882 C C    . GLY A 1 15  ? -8.809  -18.364 -11.483 1.00 0.00 ? 46  GLY A C    16 
ATOM 45883 O O    . GLY A 1 15  ? -8.409  -18.809 -10.415 1.00 0.00 ? 46  GLY A O    16 
ATOM 45884 H H    . GLY A 1 15  ? -8.569  -20.322 -13.690 1.00 0.00 ? 46  GLY A H    16 
ATOM 45885 H HA2  . GLY A 1 15  ? -7.032  -18.987 -12.501 1.00 0.00 ? 46  GLY A HA2  16 
ATOM 45886 H HA3  . GLY A 1 15  ? -7.792  -17.547 -13.175 1.00 0.00 ? 46  GLY A HA3  16 
ATOM 45887 N N    . SER A 1 16  ? -9.971  -17.734 -11.612 1.00 0.00 ? 47  SER A N    16 
ATOM 45888 C CA   . SER A 1 16  ? -10.849 -17.539 -10.464 1.00 0.00 ? 47  SER A CA   16 
ATOM 45889 C C    . SER A 1 16  ? -11.307 -18.883 -9.894  1.00 0.00 ? 47  SER A C    16 
ATOM 45890 O O    . SER A 1 16  ? -11.425 -19.043 -8.679  1.00 0.00 ? 47  SER A O    16 
ATOM 45891 C CB   . SER A 1 16  ? -12.066 -16.708 -10.872 1.00 0.00 ? 47  SER A CB   16 
ATOM 45892 O OG   . SER A 1 16  ? -11.643 -15.397 -11.225 1.00 0.00 ? 47  SER A OG   16 
ATOM 45893 H H    . SER A 1 16  ? -10.248 -17.396 -12.494 1.00 0.00 ? 47  SER A H    16 
ATOM 45894 H HA   . SER A 1 16  ? -10.305 -17.003 -9.701  1.00 0.00 ? 47  SER A HA   16 
ATOM 45895 H HB2  . SER A 1 16  ? -12.548 -17.167 -11.721 1.00 0.00 ? 47  SER A HB2  16 
ATOM 45896 H HB3  . SER A 1 16  ? -12.763 -16.664 -10.046 1.00 0.00 ? 47  SER A HB3  16 
ATOM 45897 H HG   . SER A 1 16  ? -11.051 -15.079 -10.538 1.00 0.00 ? 47  SER A HG   16 
ATOM 45898 N N    . SER A 1 17  ? -11.576 -19.837 -10.781 1.00 0.00 ? 48  SER A N    16 
ATOM 45899 C CA   . SER A 1 17  ? -12.038 -21.163 -10.362 1.00 0.00 ? 48  SER A CA   16 
ATOM 45900 C C    . SER A 1 17  ? -11.018 -21.859 -9.461  1.00 0.00 ? 48  SER A C    16 
ATOM 45901 O O    . SER A 1 17  ? -11.378 -22.454 -8.443  1.00 0.00 ? 48  SER A O    16 
ATOM 45902 C CB   . SER A 1 17  ? -12.293 -22.031 -11.591 1.00 0.00 ? 48  SER A CB   16 
ATOM 45903 O OG   . SER A 1 17  ? -12.706 -23.323 -11.168 1.00 0.00 ? 48  SER A OG   16 
ATOM 45904 H H    . SER A 1 17  ? -11.472 -19.646 -11.737 1.00 0.00 ? 48  SER A H    16 
ATOM 45905 H HA   . SER A 1 17  ? -12.967 -21.054 -9.823  1.00 0.00 ? 48  SER A HA   16 
ATOM 45906 H HB2  . SER A 1 17  ? -13.068 -21.590 -12.192 1.00 0.00 ? 48  SER A HB2  16 
ATOM 45907 H HB3  . SER A 1 17  ? -11.384 -22.105 -12.173 1.00 0.00 ? 48  SER A HB3  16 
ATOM 45908 H HG   . SER A 1 17  ? -12.064 -23.960 -11.490 1.00 0.00 ? 48  SER A HG   16 
ATOM 45909 N N    . HIS A 1 18  ? -9.751  -21.794 -9.844  1.00 0.00 ? 49  HIS A N    16 
ATOM 45910 C CA   . HIS A 1 18  ? -8.690  -22.429 -9.069  1.00 0.00 ? 49  HIS A CA   16 
ATOM 45911 C C    . HIS A 1 18  ? -7.622  -21.405 -8.703  1.00 0.00 ? 49  HIS A C    16 
ATOM 45912 O O    . HIS A 1 18  ? -6.427  -21.649 -8.848  1.00 0.00 ? 49  HIS A O    16 
ATOM 45913 C CB   . HIS A 1 18  ? -8.076  -23.583 -9.864  1.00 0.00 ? 49  HIS A CB   16 
ATOM 45914 C CG   . HIS A 1 18  ? -9.141  -24.604 -10.162 1.00 0.00 ? 49  HIS A CG   16 
ATOM 45915 N ND1  . HIS A 1 18  ? -9.766  -25.334 -9.163  1.00 0.00 ? 49  HIS A ND1  16 
ATOM 45916 C CD2  . HIS A 1 18  ? -9.698  -25.037 -11.342 1.00 0.00 ? 49  HIS A CD2  16 
ATOM 45917 C CE1  . HIS A 1 18  ? -10.650 -26.156 -9.753  1.00 0.00 ? 49  HIS A CE1  16 
ATOM 45918 N NE2  . HIS A 1 18  ? -10.650 -26.015 -11.080 1.00 0.00 ? 49  HIS A NE2  16 
ATOM 45919 H H    . HIS A 1 18  ? -9.523  -21.314 -10.669 1.00 0.00 ? 49  HIS A H    16 
ATOM 45920 H HA   . HIS A 1 18  ? -9.116  -22.824 -8.159  1.00 0.00 ? 49  HIS A HA   16 
ATOM 45921 H HB2  . HIS A 1 18  ? -7.666  -23.206 -10.788 1.00 0.00 ? 49  HIS A HB2  16 
ATOM 45922 H HB3  . HIS A 1 18  ? -7.292  -24.041 -9.282  1.00 0.00 ? 49  HIS A HB3  16 
ATOM 45923 H HD2  . HIS A 1 18  ? -9.432  -24.679 -12.323 1.00 0.00 ? 49  HIS A HD2  16 
ATOM 45924 H HE1  . HIS A 1 18  ? -11.286 -26.846 -9.217  1.00 0.00 ? 49  HIS A HE1  16 
ATOM 45925 H HE2  . HIS A 1 18  ? -11.202 -26.499 -11.730 1.00 0.00 ? 49  HIS A HE2  16 
ATOM 45926 N N    . HIS A 1 19  ? -8.078  -20.248 -8.248  1.00 0.00 ? 50  HIS A N    16 
ATOM 45927 C CA   . HIS A 1 19  ? -7.186  -19.154 -7.882  1.00 0.00 ? 50  HIS A CA   16 
ATOM 45928 C C    . HIS A 1 19  ? -6.008  -19.619 -7.028  1.00 0.00 ? 50  HIS A C    16 
ATOM 45929 O O    . HIS A 1 19  ? -4.913  -19.061 -7.128  1.00 0.00 ? 50  HIS A O    16 
ATOM 45930 C CB   . HIS A 1 19  ? -7.987  -18.107 -7.114  1.00 0.00 ? 50  HIS A CB   16 
ATOM 45931 C CG   . HIS A 1 19  ? -8.621  -18.754 -5.915  1.00 0.00 ? 50  HIS A CG   16 
ATOM 45932 N ND1  . HIS A 1 19  ? -9.800  -19.479 -6.006  1.00 0.00 ? 50  HIS A ND1  16 
ATOM 45933 C CD2  . HIS A 1 19  ? -8.250  -18.804 -4.597  1.00 0.00 ? 50  HIS A CD2  16 
ATOM 45934 C CE1  . HIS A 1 19  ? -10.093 -19.930 -4.773  1.00 0.00 ? 50  HIS A CE1  16 
ATOM 45935 N NE2  . HIS A 1 19  ? -9.180  -19.547 -3.876  1.00 0.00 ? 50  HIS A NE2  16 
ATOM 45936 H H    . HIS A 1 19  ? -9.046  -20.116 -8.175  1.00 0.00 ? 50  HIS A H    16 
ATOM 45937 H HA   . HIS A 1 19  ? -6.803  -18.697 -8.778  1.00 0.00 ? 50  HIS A HA   16 
ATOM 45938 H HB2  . HIS A 1 19  ? -7.328  -17.317 -6.792  1.00 0.00 ? 50  HIS A HB2  16 
ATOM 45939 H HB3  . HIS A 1 19  ? -8.756  -17.700 -7.753  1.00 0.00 ? 50  HIS A HB3  16 
ATOM 45940 H HD2  . HIS A 1 19  ? -7.376  -18.332 -4.179  1.00 0.00 ? 50  HIS A HD2  16 
ATOM 45941 H HE1  . HIS A 1 19  ? -10.961 -20.528 -4.537  1.00 0.00 ? 50  HIS A HE1  16 
ATOM 45942 H HE2  . HIS A 1 19  ? -9.169  -19.745 -2.916  1.00 0.00 ? 50  HIS A HE2  16 
ATOM 45943 N N    . LYS A 1 20  ? -6.223  -20.629 -6.193  1.00 0.00 ? 51  LYS A N    16 
ATOM 45944 C CA   . LYS A 1 20  ? -5.149  -21.131 -5.339  1.00 0.00 ? 51  LYS A CA   16 
ATOM 45945 C C    . LYS A 1 20  ? -4.869  -22.613 -5.569  1.00 0.00 ? 51  LYS A C    16 
ATOM 45946 O O    . LYS A 1 20  ? -3.839  -23.128 -5.133  1.00 0.00 ? 51  LYS A O    16 
ATOM 45947 C CB   . LYS A 1 20  ? -5.500  -20.897 -3.872  1.00 0.00 ? 51  LYS A CB   16 
ATOM 45948 C CG   . LYS A 1 20  ? -5.077  -19.486 -3.478  1.00 0.00 ? 51  LYS A CG   16 
ATOM 45949 C CD   . LYS A 1 20  ? -5.580  -19.179 -2.066  1.00 0.00 ? 51  LYS A CD   16 
ATOM 45950 C CE   . LYS A 1 20  ? -4.757  -18.041 -1.463  1.00 0.00 ? 51  LYS A CE   16 
ATOM 45951 N NZ   . LYS A 1 20  ? -4.880  -16.824 -2.316  1.00 0.00 ? 51  LYS A NZ   16 
ATOM 45952 H H    . LYS A 1 20  ? -7.115  -21.037 -6.146  1.00 0.00 ? 51  LYS A H    16 
ATOM 45953 H HA   . LYS A 1 20  ? -4.252  -20.576 -5.560  1.00 0.00 ? 51  LYS A HA   16 
ATOM 45954 H HB2  . LYS A 1 20  ? -6.566  -21.006 -3.736  1.00 0.00 ? 51  LYS A HB2  16 
ATOM 45955 H HB3  . LYS A 1 20  ? -4.979  -21.614 -3.256  1.00 0.00 ? 51  LYS A HB3  16 
ATOM 45956 H HG2  . LYS A 1 20  ? -3.999  -19.415 -3.503  1.00 0.00 ? 51  LYS A HG2  16 
ATOM 45957 H HG3  . LYS A 1 20  ? -5.499  -18.777 -4.174  1.00 0.00 ? 51  LYS A HG3  16 
ATOM 45958 H HD2  . LYS A 1 20  ? -6.619  -18.889 -2.110  1.00 0.00 ? 51  LYS A HD2  16 
ATOM 45959 H HD3  . LYS A 1 20  ? -5.478  -20.060 -1.450  1.00 0.00 ? 51  LYS A HD3  16 
ATOM 45960 H HE2  . LYS A 1 20  ? -5.122  -17.823 -0.472  1.00 0.00 ? 51  LYS A HE2  16 
ATOM 45961 H HE3  . LYS A 1 20  ? -3.721  -18.339 -1.408  1.00 0.00 ? 51  LYS A HE3  16 
ATOM 45962 H HZ1  . LYS A 1 20  ? -4.327  -16.954 -3.187  1.00 0.00 ? 51  LYS A HZ1  16 
ATOM 45963 H HZ2  . LYS A 1 20  ? -4.517  -15.999 -1.796  1.00 0.00 ? 51  LYS A HZ2  16 
ATOM 45964 H HZ3  . LYS A 1 20  ? -5.878  -16.668 -2.560  1.00 0.00 ? 51  LYS A HZ3  16 
ATOM 45965 N N    . TYR A 1 21  ? -5.781  -23.297 -6.244  1.00 0.00 ? 52  TYR A N    16 
ATOM 45966 C CA   . TYR A 1 21  ? -5.608  -24.721 -6.508  1.00 0.00 ? 52  TYR A CA   16 
ATOM 45967 C C    . TYR A 1 21  ? -5.342  -24.978 -7.985  1.00 0.00 ? 52  TYR A C    16 
ATOM 45968 O O    . TYR A 1 21  ? -5.515  -26.096 -8.465  1.00 0.00 ? 52  TYR A O    16 
ATOM 45969 C CB   . TYR A 1 21  ? -6.855  -25.479 -6.055  1.00 0.00 ? 52  TYR A CB   16 
ATOM 45970 C CG   . TYR A 1 21  ? -7.025  -25.290 -4.566  1.00 0.00 ? 52  TYR A CG   16 
ATOM 45971 C CD1  . TYR A 1 21  ? -7.732  -24.185 -4.077  1.00 0.00 ? 52  TYR A CD1  16 
ATOM 45972 C CD2  . TYR A 1 21  ? -6.470  -26.216 -3.675  1.00 0.00 ? 52  TYR A CD2  16 
ATOM 45973 C CE1  . TYR A 1 21  ? -7.883  -24.004 -2.697  1.00 0.00 ? 52  TYR A CE1  16 
ATOM 45974 C CE2  . TYR A 1 21  ? -6.623  -26.037 -2.295  1.00 0.00 ? 52  TYR A CE2  16 
ATOM 45975 C CZ   . TYR A 1 21  ? -7.329  -24.931 -1.806  1.00 0.00 ? 52  TYR A CZ   16 
ATOM 45976 O OH   . TYR A 1 21  ? -7.477  -24.754 -0.445  1.00 0.00 ? 52  TYR A OH   16 
ATOM 45977 H H    . TYR A 1 21  ? -6.588  -22.843 -6.566  1.00 0.00 ? 52  TYR A H    16 
ATOM 45978 H HA   . TYR A 1 21  ? -4.760  -25.079 -5.943  1.00 0.00 ? 52  TYR A HA   16 
ATOM 45979 H HB2  . TYR A 1 21  ? -7.721  -25.091 -6.571  1.00 0.00 ? 52  TYR A HB2  16 
ATOM 45980 H HB3  . TYR A 1 21  ? -6.740  -26.529 -6.274  1.00 0.00 ? 52  TYR A HB3  16 
ATOM 45981 H HD1  . TYR A 1 21  ? -8.161  -23.471 -4.766  1.00 0.00 ? 52  TYR A HD1  16 
ATOM 45982 H HD2  . TYR A 1 21  ? -5.925  -27.069 -4.052  1.00 0.00 ? 52  TYR A HD2  16 
ATOM 45983 H HE1  . TYR A 1 21  ? -8.427  -23.150 -2.320  1.00 0.00 ? 52  TYR A HE1  16 
ATOM 45984 H HE2  . TYR A 1 21  ? -6.195  -26.751 -1.607  1.00 0.00 ? 52  TYR A HE2  16 
ATOM 45985 H HH   . TYR A 1 21  ? -8.131  -25.385 -0.134  1.00 0.00 ? 52  TYR A HH   16 
ATOM 45986 N N    . ASP A 1 22  ? -4.923  -23.942 -8.704  1.00 0.00 ? 53  ASP A N    16 
ATOM 45987 C CA   . ASP A 1 22  ? -4.640  -24.089 -10.129 1.00 0.00 ? 53  ASP A CA   16 
ATOM 45988 C C    . ASP A 1 22  ? -3.529  -25.111 -10.356 1.00 0.00 ? 53  ASP A C    16 
ATOM 45989 O O    . ASP A 1 22  ? -3.631  -25.969 -11.233 1.00 0.00 ? 53  ASP A O    16 
ATOM 45990 C CB   . ASP A 1 22  ? -4.215  -22.742 -10.720 1.00 0.00 ? 53  ASP A CB   16 
ATOM 45991 C CG   . ASP A 1 22  ? -3.926  -22.893 -12.209 1.00 0.00 ? 53  ASP A CG   16 
ATOM 45992 O OD1  . ASP A 1 22  ? -2.776  -22.729 -12.586 1.00 0.00 ? 53  ASP A OD1  16 
ATOM 45993 O OD2  . ASP A 1 22  ? -4.854  -23.170 -12.949 1.00 0.00 ? 53  ASP A OD2  16 
ATOM 45994 H H    . ASP A 1 22  ? -4.800  -23.067 -8.274  1.00 0.00 ? 53  ASP A H    16 
ATOM 45995 H HA   . ASP A 1 22  ? -5.533  -24.424 -10.632 1.00 0.00 ? 53  ASP A HA   16 
ATOM 45996 H HB2  . ASP A 1 22  ? -5.007  -22.025 -10.585 1.00 0.00 ? 53  ASP A HB2  16 
ATOM 45997 H HB3  . ASP A 1 22  ? -3.327  -22.393 -10.217 1.00 0.00 ? 53  ASP A HB3  16 
ATOM 45998 N N    . HIS A 1 23  ? -2.463  -25.003 -9.571  1.00 0.00 ? 54  HIS A N    16 
ATOM 45999 C CA   . HIS A 1 23  ? -1.329  -25.912 -9.700  1.00 0.00 ? 54  HIS A CA   16 
ATOM 46000 C C    . HIS A 1 23  ? -1.708  -27.349 -9.368  1.00 0.00 ? 54  HIS A C    16 
ATOM 46001 O O    . HIS A 1 23  ? -1.219  -28.289 -9.994  1.00 0.00 ? 54  HIS A O    16 
ATOM 46002 C CB   . HIS A 1 23  ? -0.188  -25.459 -8.787  1.00 0.00 ? 54  HIS A CB   16 
ATOM 46003 C CG   . HIS A 1 23  ? 1.047   -26.262 -9.088  1.00 0.00 ? 54  HIS A CG   16 
ATOM 46004 N ND1  . HIS A 1 23  ? 1.252   -27.527 -8.559  1.00 0.00 ? 54  HIS A ND1  16 
ATOM 46005 C CD2  . HIS A 1 23  ? 2.151   -25.994 -9.858  1.00 0.00 ? 54  HIS A CD2  16 
ATOM 46006 C CE1  . HIS A 1 23  ? 2.439   -27.968 -9.014  1.00 0.00 ? 54  HIS A CE1  16 
ATOM 46007 N NE2  . HIS A 1 23  ? 3.029   -27.074 -9.811  1.00 0.00 ? 54  HIS A NE2  16 
ATOM 46008 H H    . HIS A 1 23  ? -2.434  -24.293 -8.895  1.00 0.00 ? 54  HIS A H    16 
ATOM 46009 H HA   . HIS A 1 23  ? -0.988  -25.882 -10.715 1.00 0.00 ? 54  HIS A HA   16 
ATOM 46010 H HB2  . HIS A 1 23  ? 0.013   -24.410 -8.956  1.00 0.00 ? 54  HIS A HB2  16 
ATOM 46011 H HB3  . HIS A 1 23  ? -0.473  -25.608 -7.757  1.00 0.00 ? 54  HIS A HB3  16 
ATOM 46012 H HD2  . HIS A 1 23  ? 2.314   -25.084 -10.417 1.00 0.00 ? 54  HIS A HD2  16 
ATOM 46013 H HE1  . HIS A 1 23  ? 2.863   -28.931 -8.765  1.00 0.00 ? 54  HIS A HE1  16 
ATOM 46014 H HE2  . HIS A 1 23  ? 3.893   -27.158 -10.263 1.00 0.00 ? 54  HIS A HE2  16 
ATOM 46015 N N    . ASN A 1 24  ? -2.566  -27.511 -8.377  1.00 0.00 ? 55  ASN A N    16 
ATOM 46016 C CA   . ASN A 1 24  ? -2.987  -28.841 -7.959  1.00 0.00 ? 55  ASN A CA   16 
ATOM 46017 C C    . ASN A 1 24  ? -4.358  -29.200 -8.531  1.00 0.00 ? 55  ASN A C    16 
ATOM 46018 O O    . ASN A 1 24  ? -4.983  -30.167 -8.095  1.00 0.00 ? 55  ASN A O    16 
ATOM 46019 C CB   . ASN A 1 24  ? -3.035  -28.893 -6.437  1.00 0.00 ? 55  ASN A CB   16 
ATOM 46020 C CG   . ASN A 1 24  ? -1.621  -28.864 -5.869  1.00 0.00 ? 55  ASN A CG   16 
ATOM 46021 O OD1  . ASN A 1 24  ? -0.662  -29.178 -6.573  1.00 0.00 ? 55  ASN A OD1  16 
ATOM 46022 N ND2  . ASN A 1 24  ? -1.434  -28.506 -4.627  1.00 0.00 ? 55  ASN A ND2  16 
ATOM 46023 H H    . ASN A 1 24  ? -2.914  -26.726 -7.907  1.00 0.00 ? 55  ASN A H    16 
ATOM 46024 H HA   . ASN A 1 24  ? -2.264  -29.563 -8.306  1.00 0.00 ? 55  ASN A HA   16 
ATOM 46025 H HB2  . ASN A 1 24  ? -3.581  -28.034 -6.077  1.00 0.00 ? 55  ASN A HB2  16 
ATOM 46026 H HB3  . ASN A 1 24  ? -3.533  -29.796 -6.124  1.00 0.00 ? 55  ASN A HB3  16 
ATOM 46027 H HD21 . ASN A 1 24  ? -2.200  -28.259 -4.069  1.00 0.00 ? 55  ASN A HD21 16 
ATOM 46028 H HD22 . ASN A 1 24  ? -0.529  -28.486 -4.255  1.00 0.00 ? 55  ASN A HD22 16 
ATOM 46029 N N    . GLY A 1 25  ? -4.826  -28.418 -9.497  1.00 0.00 ? 56  GLY A N    16 
ATOM 46030 C CA   . GLY A 1 25  ? -6.126  -28.668 -10.101 1.00 0.00 ? 56  GLY A CA   16 
ATOM 46031 C C    . GLY A 1 25  ? -6.075  -28.481 -11.613 1.00 0.00 ? 56  GLY A C    16 
ATOM 46032 O O    . GLY A 1 25  ? -4.999  -28.398 -12.206 1.00 0.00 ? 56  GLY A O    16 
ATOM 46033 H H    . GLY A 1 25  ? -4.293  -27.656 -9.806  1.00 0.00 ? 56  GLY A H    16 
ATOM 46034 H HA2  . GLY A 1 25  ? -6.431  -29.681 -9.878  1.00 0.00 ? 56  GLY A HA2  16 
ATOM 46035 H HA3  . GLY A 1 25  ? -6.845  -27.979 -9.683  1.00 0.00 ? 56  GLY A HA3  16 
ATOM 46036 N N    . PRO A 1 26  ? -7.219  -28.413 -12.237 1.00 0.00 ? 57  PRO A N    16 
ATOM 46037 C CA   . PRO A 1 26  ? -7.330  -28.231 -13.715 1.00 0.00 ? 57  PRO A CA   16 
ATOM 46038 C C    . PRO A 1 26  ? -6.610  -26.971 -14.189 1.00 0.00 ? 57  PRO A C    16 
ATOM 46039 O O    . PRO A 1 26  ? -6.541  -25.974 -13.470 1.00 0.00 ? 57  PRO A O    16 
ATOM 46040 C CB   . PRO A 1 26  ? -8.837  -28.101 -13.956 1.00 0.00 ? 57  PRO A CB   16 
ATOM 46041 C CG   . PRO A 1 26  ? -9.483  -28.734 -12.772 1.00 0.00 ? 57  PRO A CG   16 
ATOM 46042 C CD   . PRO A 1 26  ? -8.537  -28.510 -11.600 1.00 0.00 ? 57  PRO A CD   16 
ATOM 46043 H HA   . PRO A 1 26  ? -6.955  -29.101 -14.231 1.00 0.00 ? 57  PRO A HA   16 
ATOM 46044 H HB2  . PRO A 1 26  ? -9.115  -27.058 -14.025 1.00 0.00 ? 57  PRO A HB2  16 
ATOM 46045 H HB3  . PRO A 1 26  ? -9.117  -28.627 -14.855 1.00 0.00 ? 57  PRO A HB3  16 
ATOM 46046 H HG2  . PRO A 1 26  ? -10.436 -28.261 -12.578 1.00 0.00 ? 57  PRO A HG2  16 
ATOM 46047 H HG3  . PRO A 1 26  ? -9.615  -29.792 -12.938 1.00 0.00 ? 57  PRO A HG3  16 
ATOM 46048 H HD2  . PRO A 1 26  ? -8.784  -27.593 -11.081 1.00 0.00 ? 57  PRO A HD2  16 
ATOM 46049 H HD3  . PRO A 1 26  ? -8.563  -29.352 -10.927 1.00 0.00 ? 57  PRO A HD3  16 
ATOM 46050 N N    . LYS A 1 27  ? -6.079  -27.030 -15.402 1.00 0.00 ? 58  LYS A N    16 
ATOM 46051 C CA   . LYS A 1 27  ? -5.364  -25.892 -15.974 1.00 0.00 ? 58  LYS A CA   16 
ATOM 46052 C C    . LYS A 1 27  ? -5.970  -25.520 -17.325 1.00 0.00 ? 58  LYS A C    16 
ATOM 46053 O O    . LYS A 1 27  ? -6.269  -26.391 -18.140 1.00 0.00 ? 58  LYS A O    16 
ATOM 46054 C CB   . LYS A 1 27  ? -3.883  -26.238 -16.152 1.00 0.00 ? 58  LYS A CB   16 
ATOM 46055 C CG   . LYS A 1 27  ? -3.113  -25.001 -16.622 1.00 0.00 ? 58  LYS A CG   16 
ATOM 46056 C CD   . LYS A 1 27  ? -2.150  -25.399 -17.741 1.00 0.00 ? 58  LYS A CD   16 
ATOM 46057 C CE   . LYS A 1 27  ? -1.225  -24.222 -18.061 1.00 0.00 ? 58  LYS A CE   16 
ATOM 46058 N NZ   . LYS A 1 27  ? -0.390  -24.556 -19.250 1.00 0.00 ? 58  LYS A NZ   16 
ATOM 46059 H H    . LYS A 1 27  ? -6.173  -27.854 -15.927 1.00 0.00 ? 58  LYS A H    16 
ATOM 46060 H HA   . LYS A 1 27  ? -5.450  -25.049 -15.306 1.00 0.00 ? 58  LYS A HA   16 
ATOM 46061 H HB2  . LYS A 1 27  ? -3.477  -26.572 -15.206 1.00 0.00 ? 58  LYS A HB2  16 
ATOM 46062 H HB3  . LYS A 1 27  ? -3.780  -27.021 -16.883 1.00 0.00 ? 58  LYS A HB3  16 
ATOM 46063 H HG2  . LYS A 1 27  ? -3.805  -24.258 -16.989 1.00 0.00 ? 58  LYS A HG2  16 
ATOM 46064 H HG3  . LYS A 1 27  ? -2.552  -24.592 -15.797 1.00 0.00 ? 58  LYS A HG3  16 
ATOM 46065 H HD2  . LYS A 1 27  ? -1.563  -26.249 -17.426 1.00 0.00 ? 58  LYS A HD2  16 
ATOM 46066 H HD3  . LYS A 1 27  ? -2.716  -25.658 -18.625 1.00 0.00 ? 58  LYS A HD3  16 
ATOM 46067 H HE2  . LYS A 1 27  ? -1.818  -23.346 -18.273 1.00 0.00 ? 58  LYS A HE2  16 
ATOM 46068 H HE3  . LYS A 1 27  ? -0.583  -24.028 -17.215 1.00 0.00 ? 58  LYS A HE3  16 
ATOM 46069 H HZ1  . LYS A 1 27  ? 0.402   -23.887 -19.317 1.00 0.00 ? 58  LYS A HZ1  16 
ATOM 46070 H HZ2  . LYS A 1 27  ? -0.973  -24.493 -20.110 1.00 0.00 ? 58  LYS A HZ2  16 
ATOM 46071 H HZ3  . LYS A 1 27  ? -0.018  -25.522 -19.154 1.00 0.00 ? 58  LYS A HZ3  16 
ATOM 46072 N N    . PHE A 1 28  ? -6.164  -24.225 -17.553 1.00 0.00 ? 59  PHE A N    16 
ATOM 46073 C CA   . PHE A 1 28  ? -6.749  -23.765 -18.806 1.00 0.00 ? 59  PHE A CA   16 
ATOM 46074 C C    . PHE A 1 28  ? -5.663  -23.321 -19.785 1.00 0.00 ? 59  PHE A C    16 
ATOM 46075 O O    . PHE A 1 28  ? -4.746  -22.583 -19.422 1.00 0.00 ? 59  PHE A O    16 
ATOM 46076 C CB   . PHE A 1 28  ? -7.696  -22.599 -18.527 1.00 0.00 ? 59  PHE A CB   16 
ATOM 46077 C CG   . PHE A 1 28  ? -8.821  -23.078 -17.643 1.00 0.00 ? 59  PHE A CG   16 
ATOM 46078 C CD1  . PHE A 1 28  ? -9.946  -23.685 -18.208 1.00 0.00 ? 59  PHE A CD1  16 
ATOM 46079 C CD2  . PHE A 1 28  ? -8.732  -22.919 -16.255 1.00 0.00 ? 59  PHE A CD2  16 
ATOM 46080 C CE1  . PHE A 1 28  ? -10.986 -24.135 -17.383 1.00 0.00 ? 59  PHE A CE1  16 
ATOM 46081 C CE2  . PHE A 1 28  ? -9.770  -23.367 -15.430 1.00 0.00 ? 59  PHE A CE2  16 
ATOM 46082 C CZ   . PHE A 1 28  ? -10.898 -23.976 -15.996 1.00 0.00 ? 59  PHE A CZ   16 
ATOM 46083 H H    . PHE A 1 28  ? -5.916  -23.572 -16.866 1.00 0.00 ? 59  PHE A H    16 
ATOM 46084 H HA   . PHE A 1 28  ? -7.314  -24.573 -19.248 1.00 0.00 ? 59  PHE A HA   16 
ATOM 46085 H HB2  . PHE A 1 28  ? -7.156  -21.805 -18.030 1.00 0.00 ? 59  PHE A HB2  16 
ATOM 46086 H HB3  . PHE A 1 28  ? -8.102  -22.232 -19.459 1.00 0.00 ? 59  PHE A HB3  16 
ATOM 46087 H HD1  . PHE A 1 28  ? -10.015 -23.807 -19.279 1.00 0.00 ? 59  PHE A HD1  16 
ATOM 46088 H HD2  . PHE A 1 28  ? -7.862  -22.450 -15.820 1.00 0.00 ? 59  PHE A HD2  16 
ATOM 46089 H HE1  . PHE A 1 28  ? -11.856 -24.605 -17.820 1.00 0.00 ? 59  PHE A HE1  16 
ATOM 46090 H HE2  . PHE A 1 28  ? -9.702  -23.244 -14.360 1.00 0.00 ? 59  PHE A HE2  16 
ATOM 46091 H HZ   . PHE A 1 28  ? -11.699 -24.322 -15.360 1.00 0.00 ? 59  PHE A HZ   16 
ATOM 46092 N N    . GLU A 1 29  ? -5.778  -23.780 -21.028 1.00 0.00 ? 60  GLU A N    16 
ATOM 46093 C CA   . GLU A 1 29  ? -4.811  -23.439 -22.065 1.00 0.00 ? 60  GLU A CA   16 
ATOM 46094 C C    . GLU A 1 29  ? -5.485  -23.465 -23.440 1.00 0.00 ? 60  GLU A C    16 
ATOM 46095 O O    . GLU A 1 29  ? -6.673  -23.770 -23.546 1.00 0.00 ? 60  GLU A O    16 
ATOM 46096 C CB   . GLU A 1 29  ? -3.648  -24.436 -22.045 1.00 0.00 ? 60  GLU A CB   16 
ATOM 46097 C CG   . GLU A 1 29  ? -2.324  -23.686 -22.211 1.00 0.00 ? 60  GLU A CG   16 
ATOM 46098 C CD   . GLU A 1 29  ? -1.206  -24.668 -22.539 1.00 0.00 ? 60  GLU A CD   16 
ATOM 46099 O OE1  . GLU A 1 29  ? -1.405  -25.854 -22.335 1.00 0.00 ? 60  GLU A OE1  16 
ATOM 46100 O OE2  . GLU A 1 29  ? -0.165  -24.221 -22.991 1.00 0.00 ? 60  GLU A OE2  16 
ATOM 46101 H H    . GLU A 1 29  ? -6.527  -24.364 -21.251 1.00 0.00 ? 60  GLU A H    16 
ATOM 46102 H HA   . GLU A 1 29  ? -4.425  -22.449 -21.875 1.00 0.00 ? 60  GLU A HA   16 
ATOM 46103 H HB2  . GLU A 1 29  ? -3.648  -24.967 -21.103 1.00 0.00 ? 60  GLU A HB2  16 
ATOM 46104 H HB3  . GLU A 1 29  ? -3.765  -25.141 -22.853 1.00 0.00 ? 60  GLU A HB3  16 
ATOM 46105 H HG2  . GLU A 1 29  ? -2.415  -22.966 -23.008 1.00 0.00 ? 60  GLU A HG2  16 
ATOM 46106 H HG3  . GLU A 1 29  ? -2.087  -23.171 -21.291 1.00 0.00 ? 60  GLU A HG3  16 
ATOM 46107 N N    . LYS A 1 30  ? -4.721  -23.144 -24.485 1.00 0.00 ? 61  LYS A N    16 
ATOM 46108 C CA   . LYS A 1 30  ? -5.240  -23.131 -25.851 1.00 0.00 ? 61  LYS A CA   16 
ATOM 46109 C C    . LYS A 1 30  ? -6.285  -22.043 -26.024 1.00 0.00 ? 61  LYS A C    16 
ATOM 46110 O O    . LYS A 1 30  ? -7.280  -22.227 -26.721 1.00 0.00 ? 61  LYS A O    16 
ATOM 46111 C CB   . LYS A 1 30  ? -5.860  -24.484 -26.205 1.00 0.00 ? 61  LYS A CB   16 
ATOM 46112 C CG   . LYS A 1 30  ? -4.881  -25.612 -25.859 1.00 0.00 ? 61  LYS A CG   16 
ATOM 46113 C CD   . LYS A 1 30  ? -3.598  -25.463 -26.681 1.00 0.00 ? 61  LYS A CD   16 
ATOM 46114 C CE   . LYS A 1 30  ? -2.658  -26.626 -26.362 1.00 0.00 ? 61  LYS A CE   16 
ATOM 46115 N NZ   . LYS A 1 30  ? -1.400  -26.478 -27.148 1.00 0.00 ? 61  LYS A NZ   16 
ATOM 46116 H H    . LYS A 1 30  ? -3.787  -22.905 -24.335 1.00 0.00 ? 61  LYS A H    16 
ATOM 46117 H HA   . LYS A 1 30  ? -4.425  -22.935 -26.531 1.00 0.00 ? 61  LYS A HA   16 
ATOM 46118 H HB2  . LYS A 1 30  ? -6.779  -24.615 -25.653 1.00 0.00 ? 61  LYS A HB2  16 
ATOM 46119 H HB3  . LYS A 1 30  ? -6.074  -24.513 -27.262 1.00 0.00 ? 61  LYS A HB3  16 
ATOM 46120 H HG2  . LYS A 1 30  ? -4.642  -25.568 -24.807 1.00 0.00 ? 61  LYS A HG2  16 
ATOM 46121 H HG3  . LYS A 1 30  ? -5.340  -26.564 -26.083 1.00 0.00 ? 61  LYS A HG3  16 
ATOM 46122 H HD2  . LYS A 1 30  ? -3.839  -25.472 -27.734 1.00 0.00 ? 61  LYS A HD2  16 
ATOM 46123 H HD3  . LYS A 1 30  ? -3.111  -24.533 -26.431 1.00 0.00 ? 61  LYS A HD3  16 
ATOM 46124 H HE2  . LYS A 1 30  ? -2.426  -26.619 -25.308 1.00 0.00 ? 61  LYS A HE2  16 
ATOM 46125 H HE3  . LYS A 1 30  ? -3.137  -27.558 -26.622 1.00 0.00 ? 61  LYS A HE3  16 
ATOM 46126 H HZ1  . LYS A 1 30  ? -0.734  -27.232 -26.883 1.00 0.00 ? 61  LYS A HZ1  16 
ATOM 46127 H HZ2  . LYS A 1 30  ? -0.972  -25.550 -26.947 1.00 0.00 ? 61  LYS A HZ2  16 
ATOM 46128 H HZ3  . LYS A 1 30  ? -1.614  -26.548 -28.162 1.00 0.00 ? 61  LYS A HZ3  16 
ATOM 46129 N N    . ALA A 1 31  ? -6.041  -20.901 -25.397 1.00 0.00 ? 62  ALA A N    16 
ATOM 46130 C CA   . ALA A 1 31  ? -6.964  -19.783 -25.506 1.00 0.00 ? 62  ALA A CA   16 
ATOM 46131 C C    . ALA A 1 31  ? -6.533  -18.879 -26.653 1.00 0.00 ? 62  ALA A C    16 
ATOM 46132 O O    . ALA A 1 31  ? -5.696  -17.992 -26.478 1.00 0.00 ? 62  ALA A O    16 
ATOM 46133 C CB   . ALA A 1 31  ? -6.985  -18.989 -24.200 1.00 0.00 ? 62  ALA A CB   16 
ATOM 46134 H H    . ALA A 1 31  ? -5.223  -20.805 -24.864 1.00 0.00 ? 62  ALA A H    16 
ATOM 46135 H HA   . ALA A 1 31  ? -7.955  -20.161 -25.707 1.00 0.00 ? 62  ALA A HA   16 
ATOM 46136 H HB1  . ALA A 1 31  ? -6.880  -19.667 -23.365 1.00 0.00 ? 62  ALA A HB1  16 
ATOM 46137 H HB2  . ALA A 1 31  ? -7.923  -18.459 -24.115 1.00 0.00 ? 62  ALA A HB2  16 
ATOM 46138 H HB3  . ALA A 1 31  ? -6.169  -18.282 -24.194 1.00 0.00 ? 62  ALA A HB3  16 
ATOM 46139 N N    . GLY A 1 32  ? -7.105  -19.112 -27.830 1.00 0.00 ? 63  GLY A N    16 
ATOM 46140 C CA   . GLY A 1 32  ? -6.767  -18.315 -29.002 1.00 0.00 ? 63  GLY A CA   16 
ATOM 46141 C C    . GLY A 1 32  ? -7.798  -18.516 -30.101 1.00 0.00 ? 63  GLY A C    16 
ATOM 46142 O O    . GLY A 1 32  ? -8.663  -19.389 -30.002 1.00 0.00 ? 63  GLY A O    16 
ATOM 46143 H H    . GLY A 1 32  ? -7.761  -19.839 -27.916 1.00 0.00 ? 63  GLY A H    16 
ATOM 46144 H HA2  . GLY A 1 32  ? -6.731  -17.271 -28.730 1.00 0.00 ? 63  GLY A HA2  16 
ATOM 46145 H HA3  . GLY A 1 32  ? -5.799  -18.620 -29.370 1.00 0.00 ? 63  GLY A HA3  16 
ATOM 46146 N N    . LYS A 1 33  ? -7.704  -17.711 -31.150 1.00 0.00 ? 64  LYS A N    16 
ATOM 46147 C CA   . LYS A 1 33  ? -8.635  -17.823 -32.261 1.00 0.00 ? 64  LYS A CA   16 
ATOM 46148 C C    . LYS A 1 33  ? -10.067 -17.561 -31.800 1.00 0.00 ? 64  LYS A C    16 
ATOM 46149 O O    . LYS A 1 33  ? -10.964 -18.368 -32.044 1.00 0.00 ? 64  LYS A O    16 
ATOM 46150 C CB   . LYS A 1 33  ? -8.532  -19.216 -32.882 1.00 0.00 ? 64  LYS A CB   16 
ATOM 46151 C CG   . LYS A 1 33  ? -9.228  -19.216 -34.242 1.00 0.00 ? 64  LYS A CG   16 
ATOM 46152 C CD   . LYS A 1 33  ? -8.889  -20.505 -34.992 1.00 0.00 ? 64  LYS A CD   16 
ATOM 46153 C CE   . LYS A 1 33  ? -9.491  -21.696 -34.248 1.00 0.00 ? 64  LYS A CE   16 
ATOM 46154 N NZ   . LYS A 1 33  ? -9.219  -22.948 -35.007 1.00 0.00 ? 64  LYS A NZ   16 
ATOM 46155 H H    . LYS A 1 33  ? -6.994  -17.036 -31.180 1.00 0.00 ? 64  LYS A H    16 
ATOM 46156 H HA   . LYS A 1 33  ? -8.371  -17.091 -33.010 1.00 0.00 ? 64  LYS A HA   16 
ATOM 46157 H HB2  . LYS A 1 33  ? -7.491  -19.478 -33.008 1.00 0.00 ? 64  LYS A HB2  16 
ATOM 46158 H HB3  . LYS A 1 33  ? -9.010  -19.936 -32.235 1.00 0.00 ? 64  LYS A HB3  16 
ATOM 46159 H HG2  . LYS A 1 33  ? -10.296 -19.154 -34.096 1.00 0.00 ? 64  LYS A HG2  16 
ATOM 46160 H HG3  . LYS A 1 33  ? -8.893  -18.367 -34.817 1.00 0.00 ? 64  LYS A HG3  16 
ATOM 46161 H HD2  . LYS A 1 33  ? -9.300  -20.459 -35.990 1.00 0.00 ? 64  LYS A HD2  16 
ATOM 46162 H HD3  . LYS A 1 33  ? -7.818  -20.620 -35.046 1.00 0.00 ? 64  LYS A HD3  16 
ATOM 46163 H HE2  . LYS A 1 33  ? -9.046  -21.767 -33.267 1.00 0.00 ? 64  LYS A HE2  16 
ATOM 46164 H HE3  . LYS A 1 33  ? -10.557 -21.557 -34.151 1.00 0.00 ? 64  LYS A HE3  16 
ATOM 46165 H HZ1  . LYS A 1 33  ? -8.254  -23.276 -34.803 1.00 0.00 ? 64  LYS A HZ1  16 
ATOM 46166 H HZ2  . LYS A 1 33  ? -9.316  -22.763 -36.027 1.00 0.00 ? 64  LYS A HZ2  16 
ATOM 46167 H HZ3  . LYS A 1 33  ? -9.899  -23.681 -34.721 1.00 0.00 ? 64  LYS A HZ3  16 
ATOM 46168 N N    . GLY A 1 34  ? -10.276 -16.428 -31.140 1.00 0.00 ? 65  GLY A N    16 
ATOM 46169 C CA   . GLY A 1 34  ? -11.607 -16.067 -30.660 1.00 0.00 ? 65  GLY A CA   16 
ATOM 46170 C C    . GLY A 1 34  ? -11.660 -15.980 -29.136 1.00 0.00 ? 65  GLY A C    16 
ATOM 46171 O O    . GLY A 1 34  ? -12.554 -15.346 -28.584 1.00 0.00 ? 65  GLY A O    16 
ATOM 46172 H H    . GLY A 1 34  ? -9.526  -15.818 -30.978 1.00 0.00 ? 65  GLY A H    16 
ATOM 46173 H HA2  . GLY A 1 34  ? -11.881 -15.109 -31.077 1.00 0.00 ? 65  GLY A HA2  16 
ATOM 46174 H HA3  . GLY A 1 34  ? -12.312 -16.813 -30.994 1.00 0.00 ? 65  GLY A HA3  16 
ATOM 46175 N N    . ALA A 1 35  ? -10.700 -16.599 -28.457 1.00 0.00 ? 66  ALA A N    16 
ATOM 46176 C CA   . ALA A 1 35  ? -10.672 -16.545 -26.997 1.00 0.00 ? 66  ALA A CA   16 
ATOM 46177 C C    . ALA A 1 35  ? -9.245  -16.404 -26.487 1.00 0.00 ? 66  ALA A C    16 
ATOM 46178 O O    . ALA A 1 35  ? -8.302  -16.848 -27.132 1.00 0.00 ? 66  ALA A O    16 
ATOM 46179 C CB   . ALA A 1 35  ? -11.310 -17.791 -26.388 1.00 0.00 ? 66  ALA A CB   16 
ATOM 46180 H H    . ALA A 1 35  ? -9.998  -17.085 -28.939 1.00 0.00 ? 66  ALA A H    16 
ATOM 46181 H HA   . ALA A 1 35  ? -11.237 -15.684 -26.679 1.00 0.00 ? 66  ALA A HA   16 
ATOM 46182 H HB1  . ALA A 1 35  ? -12.275 -17.961 -26.845 1.00 0.00 ? 66  ALA A HB1  16 
ATOM 46183 H HB2  . ALA A 1 35  ? -11.436 -17.644 -25.324 1.00 0.00 ? 66  ALA A HB2  16 
ATOM 46184 H HB3  . ALA A 1 35  ? -10.673 -18.642 -26.563 1.00 0.00 ? 66  ALA A HB3  16 
ATOM 46185 N N    . GLU A 1 36  ? -9.096  -15.777 -25.327 1.00 0.00 ? 67  GLU A N    16 
ATOM 46186 C CA   . GLU A 1 36  ? -7.776  -15.580 -24.739 1.00 0.00 ? 67  GLU A CA   16 
ATOM 46187 C C    . GLU A 1 36  ? -7.901  -15.324 -23.243 1.00 0.00 ? 67  GLU A C    16 
ATOM 46188 O O    . GLU A 1 36  ? -9.005  -15.300 -22.702 1.00 0.00 ? 67  GLU A O    16 
ATOM 46189 C CB   . GLU A 1 36  ? -7.073  -14.395 -25.407 1.00 0.00 ? 67  GLU A CB   16 
ATOM 46190 C CG   . GLU A 1 36  ? -7.817  -13.100 -25.074 1.00 0.00 ? 67  GLU A CG   16 
ATOM 46191 C CD   . GLU A 1 36  ? -7.181  -11.929 -25.815 1.00 0.00 ? 67  GLU A CD   16 
ATOM 46192 O OE1  . GLU A 1 36  ? -6.221  -12.160 -26.533 1.00 0.00 ? 67  GLU A OE1  16 
ATOM 46193 O OE2  . GLU A 1 36  ? -7.660  -10.819 -25.652 1.00 0.00 ? 67  GLU A OE2  16 
ATOM 46194 H H    . GLU A 1 36  ? -9.888  -15.440 -24.856 1.00 0.00 ? 67  GLU A H    16 
ATOM 46195 H HA   . GLU A 1 36  ? -7.185  -16.469 -24.895 1.00 0.00 ? 67  GLU A HA   16 
ATOM 46196 H HB2  . GLU A 1 36  ? -6.057  -14.329 -25.043 1.00 0.00 ? 67  GLU A HB2  16 
ATOM 46197 H HB3  . GLU A 1 36  ? -7.064  -14.539 -26.476 1.00 0.00 ? 67  GLU A HB3  16 
ATOM 46198 H HG2  . GLU A 1 36  ? -8.851  -13.195 -25.372 1.00 0.00 ? 67  GLU A HG2  16 
ATOM 46199 H HG3  . GLU A 1 36  ? -7.767  -12.919 -24.011 1.00 0.00 ? 67  GLU A HG3  16 
ATOM 46200 N N    . LEU A 1 37  ? -6.765  -15.125 -22.582 1.00 0.00 ? 68  LEU A N    16 
ATOM 46201 C CA   . LEU A 1 37  ? -6.769  -14.851 -21.151 1.00 0.00 ? 68  LEU A CA   16 
ATOM 46202 C C    . LEU A 1 37  ? -6.431  -13.384 -20.907 1.00 0.00 ? 68  LEU A C    16 
ATOM 46203 O O    . LEU A 1 37  ? -5.471  -12.858 -21.467 1.00 0.00 ? 68  LEU A O    16 
ATOM 46204 C CB   . LEU A 1 37  ? -5.754  -15.742 -20.431 1.00 0.00 ? 68  LEU A CB   16 
ATOM 46205 C CG   . LEU A 1 37  ? -6.126  -17.215 -20.622 1.00 0.00 ? 68  LEU A CG   16 
ATOM 46206 C CD1  . LEU A 1 37  ? -5.038  -18.097 -20.004 1.00 0.00 ? 68  LEU A CD1  16 
ATOM 46207 C CD2  . LEU A 1 37  ? -7.464  -17.500 -19.931 1.00 0.00 ? 68  LEU A CD2  16 
ATOM 46208 H H    . LEU A 1 37  ? -5.914  -15.148 -23.066 1.00 0.00 ? 68  LEU A H    16 
ATOM 46209 H HA   . LEU A 1 37  ? -7.755  -15.050 -20.760 1.00 0.00 ? 68  LEU A HA   16 
ATOM 46210 H HB2  . LEU A 1 37  ? -4.769  -15.562 -20.837 1.00 0.00 ? 68  LEU A HB2  16 
ATOM 46211 H HB3  . LEU A 1 37  ? -5.756  -15.507 -19.376 1.00 0.00 ? 68  LEU A HB3  16 
ATOM 46212 H HG   . LEU A 1 37  ? -6.208  -17.431 -21.678 1.00 0.00 ? 68  LEU A HG   16 
ATOM 46213 H HD11 . LEU A 1 37  ? -5.252  -19.133 -20.218 1.00 0.00 ? 68  LEU A HD11 16 
ATOM 46214 H HD12 . LEU A 1 37  ? -5.019  -17.947 -18.935 1.00 0.00 ? 68  LEU A HD12 16 
ATOM 46215 H HD13 . LEU A 1 37  ? -4.078  -17.833 -20.423 1.00 0.00 ? 68  LEU A HD13 16 
ATOM 46216 H HD21 . LEU A 1 37  ? -8.268  -17.072 -20.511 1.00 0.00 ? 68  LEU A HD21 16 
ATOM 46217 H HD22 . LEU A 1 37  ? -7.461  -17.061 -18.942 1.00 0.00 ? 68  LEU A HD22 16 
ATOM 46218 H HD23 . LEU A 1 37  ? -7.608  -18.569 -19.849 1.00 0.00 ? 68  LEU A HD23 16 
ATOM 46219 N N    . THR A 1 38  ? -7.236  -12.731 -20.080 1.00 0.00 ? 69  THR A N    16 
ATOM 46220 C CA   . THR A 1 38  ? -7.023  -11.321 -19.779 1.00 0.00 ? 69  THR A CA   16 
ATOM 46221 C C    . THR A 1 38  ? -6.925  -11.103 -18.275 1.00 0.00 ? 69  THR A C    16 
ATOM 46222 O O    . THR A 1 38  ? -7.714  -11.650 -17.509 1.00 0.00 ? 69  THR A O    16 
ATOM 46223 C CB   . THR A 1 38  ? -8.175  -10.485 -20.341 1.00 0.00 ? 69  THR A CB   16 
ATOM 46224 O OG1  . THR A 1 38  ? -8.241  -10.662 -21.751 1.00 0.00 ? 69  THR A OG1  16 
ATOM 46225 C CG2  . THR A 1 38  ? -7.943  -9.008  -20.021 1.00 0.00 ? 69  THR A CG2  16 
ATOM 46226 H H    . THR A 1 38  ? -7.992  -13.202 -19.670 1.00 0.00 ? 69  THR A H    16 
ATOM 46227 H HA   . THR A 1 38  ? -6.102  -10.999 -20.240 1.00 0.00 ? 69  THR A HA   16 
ATOM 46228 H HB   . THR A 1 38  ? -9.104  -10.804 -19.895 1.00 0.00 ? 69  THR A HB   16 
ATOM 46229 H HG1  . THR A 1 38  ? -7.364  -10.515 -22.110 1.00 0.00 ? 69  THR A HG1  16 
ATOM 46230 H HG21 . THR A 1 38  ? -8.095  -8.840  -18.966 1.00 0.00 ? 69  THR A HG21 16 
ATOM 46231 H HG22 . THR A 1 38  ? -8.635  -8.403  -20.586 1.00 0.00 ? 69  THR A HG22 16 
ATOM 46232 H HG23 . THR A 1 38  ? -6.931  -8.737  -20.286 1.00 0.00 ? 69  THR A HG23 16 
ATOM 46233 N N    . ASN A 1 39  ? -5.953  -10.304 -17.856 1.00 0.00 ? 70  ASN A N    16 
ATOM 46234 C CA   . ASN A 1 39  ? -5.774  -10.027 -16.438 1.00 0.00 ? 70  ASN A CA   16 
ATOM 46235 C C    . ASN A 1 39  ? -6.981  -9.265  -15.899 1.00 0.00 ? 70  ASN A C    16 
ATOM 46236 O O    . ASN A 1 39  ? -7.532  -8.399  -16.580 1.00 0.00 ? 70  ASN A O    16 
ATOM 46237 C CB   . ASN A 1 39  ? -4.507  -9.198  -16.220 1.00 0.00 ? 70  ASN A CB   16 
ATOM 46238 C CG   . ASN A 1 39  ? -3.291  -9.954  -16.748 1.00 0.00 ? 70  ASN A CG   16 
ATOM 46239 O OD1  . ASN A 1 39  ? -2.587  -9.459  -17.627 1.00 0.00 ? 70  ASN A OD1  16 
ATOM 46240 N ND2  . ASN A 1 39  ? -3.001  -11.128 -16.259 1.00 0.00 ? 70  ASN A ND2  16 
ATOM 46241 H H    . ASN A 1 39  ? -5.348  -9.892  -18.509 1.00 0.00 ? 70  ASN A H    16 
ATOM 46242 H HA   . ASN A 1 39  ? -5.680  -10.962 -15.905 1.00 0.00 ? 70  ASN A HA   16 
ATOM 46243 H HB2  . ASN A 1 39  ? -4.600  -8.258  -16.744 1.00 0.00 ? 70  ASN A HB2  16 
ATOM 46244 H HB3  . ASN A 1 39  ? -4.380  -9.010  -15.164 1.00 0.00 ? 70  ASN A HB3  16 
ATOM 46245 H HD21 . ASN A 1 39  ? -3.563  -11.521 -15.559 1.00 0.00 ? 70  ASN A HD21 16 
ATOM 46246 H HD22 . ASN A 1 39  ? -2.221  -11.619 -16.593 1.00 0.00 ? 70  ASN A HD22 16 
ATOM 46247 N N    . ILE A 1 40  ? -7.391  -9.597  -14.681 1.00 0.00 ? 71  ILE A N    16 
ATOM 46248 C CA   . ILE A 1 40  ? -8.539  -8.937  -14.069 1.00 0.00 ? 71  ILE A CA   16 
ATOM 46249 C C    . ILE A 1 40  ? -8.290  -7.437  -13.945 1.00 0.00 ? 71  ILE A C    16 
ATOM 46250 O O    . ILE A 1 40  ? -9.225  -6.637  -14.004 1.00 0.00 ? 71  ILE A O    16 
ATOM 46251 C CB   . ILE A 1 40  ? -8.804  -9.535  -12.683 1.00 0.00 ? 71  ILE A CB   16 
ATOM 46252 C CG1  . ILE A 1 40  ? -10.181 -9.090  -12.184 1.00 0.00 ? 71  ILE A CG1  16 
ATOM 46253 C CG2  . ILE A 1 40  ? -7.731  -9.057  -11.703 1.00 0.00 ? 71  ILE A CG2  16 
ATOM 46254 C CD1  . ILE A 1 40  ? -11.278 -9.797  -12.986 1.00 0.00 ? 71  ILE A CD1  16 
ATOM 46255 H H    . ILE A 1 40  ? -6.916  -10.298 -14.186 1.00 0.00 ? 71  ILE A H    16 
ATOM 46256 H HA   . ILE A 1 40  ? -9.409  -9.098  -14.692 1.00 0.00 ? 71  ILE A HA   16 
ATOM 46257 H HB   . ILE A 1 40  ? -8.774  -10.613 -12.747 1.00 0.00 ? 71  ILE A HB   16 
ATOM 46258 H HG12 . ILE A 1 40  ? -10.283 -9.342  -11.137 1.00 0.00 ? 71  ILE A HG12 16 
ATOM 46259 H HG13 . ILE A 1 40  ? -10.281 -8.022  -12.307 1.00 0.00 ? 71  ILE A HG13 16 
ATOM 46260 H HG21 . ILE A 1 40  ? -7.873  -8.004  -11.500 1.00 0.00 ? 71  ILE A HG21 16 
ATOM 46261 H HG22 . ILE A 1 40  ? -6.754  -9.211  -12.135 1.00 0.00 ? 71  ILE A HG22 16 
ATOM 46262 H HG23 . ILE A 1 40  ? -7.811  -9.615  -10.782 1.00 0.00 ? 71  ILE A HG23 16 
ATOM 46263 H HD11 . ILE A 1 40  ? -11.034 -10.845 -13.083 1.00 0.00 ? 71  ILE A HD11 16 
ATOM 46264 H HD12 . ILE A 1 40  ? -11.350 -9.351  -13.966 1.00 0.00 ? 71  ILE A HD12 16 
ATOM 46265 H HD13 . ILE A 1 40  ? -12.222 -9.694  -12.473 1.00 0.00 ? 71  ILE A HD13 16 
ATOM 46266 N N    . ASP A 1 41  ? -7.026  -7.059  -13.773 1.00 0.00 ? 72  ASP A N    16 
ATOM 46267 C CA   . ASP A 1 41  ? -6.673  -5.650  -13.644 1.00 0.00 ? 72  ASP A CA   16 
ATOM 46268 C C    . ASP A 1 41  ? -7.059  -4.886  -14.906 1.00 0.00 ? 72  ASP A C    16 
ATOM 46269 O O    . ASP A 1 41  ? -7.631  -3.799  -14.834 1.00 0.00 ? 72  ASP A O    16 
ATOM 46270 C CB   . ASP A 1 41  ? -5.171  -5.509  -13.397 1.00 0.00 ? 72  ASP A CB   16 
ATOM 46271 C CG   . ASP A 1 41  ? -4.812  -4.041  -13.187 1.00 0.00 ? 72  ASP A CG   16 
ATOM 46272 O OD1  . ASP A 1 41  ? -4.121  -3.494  -14.031 1.00 0.00 ? 72  ASP A OD1  16 
ATOM 46273 O OD2  . ASP A 1 41  ? -5.234  -3.486  -12.186 1.00 0.00 ? 72  ASP A OD2  16 
ATOM 46274 H H    . ASP A 1 41  ? -6.322  -7.739  -13.733 1.00 0.00 ? 72  ASP A H    16 
ATOM 46275 H HA   . ASP A 1 41  ? -7.205  -5.232  -12.805 1.00 0.00 ? 72  ASP A HA   16 
ATOM 46276 H HB2  . ASP A 1 41  ? -4.898  -6.075  -12.519 1.00 0.00 ? 72  ASP A HB2  16 
ATOM 46277 H HB3  . ASP A 1 41  ? -4.630  -5.889  -14.250 1.00 0.00 ? 72  ASP A HB3  16 
ATOM 46278 N N    . ALA A 1 42  ? -6.746  -5.467  -16.058 1.00 0.00 ? 73  ALA A N    16 
ATOM 46279 C CA   . ALA A 1 42  ? -7.070  -4.836  -17.333 1.00 0.00 ? 73  ALA A CA   16 
ATOM 46280 C C    . ALA A 1 42  ? -8.578  -4.671  -17.472 1.00 0.00 ? 73  ALA A C    16 
ATOM 46281 O O    . ALA A 1 42  ? -9.060  -3.651  -17.963 1.00 0.00 ? 73  ALA A O    16 
ATOM 46282 C CB   . ALA A 1 42  ? -6.536  -5.686  -18.486 1.00 0.00 ? 73  ALA A CB   16 
ATOM 46283 H H    . ALA A 1 42  ? -6.295  -6.335  -16.050 1.00 0.00 ? 73  ALA A H    16 
ATOM 46284 H HA   . ALA A 1 42  ? -6.604  -3.862  -17.370 1.00 0.00 ? 73  ALA A HA   16 
ATOM 46285 H HB1  . ALA A 1 42  ? -7.209  -6.510  -18.668 1.00 0.00 ? 73  ALA A HB1  16 
ATOM 46286 H HB2  . ALA A 1 42  ? -5.559  -6.069  -18.231 1.00 0.00 ? 73  ALA A HB2  16 
ATOM 46287 H HB3  . ALA A 1 42  ? -6.462  -5.078  -19.376 1.00 0.00 ? 73  ALA A HB3  16 
ATOM 46288 N N    . ALA A 1 43  ? -9.316  -5.686  -17.033 1.00 0.00 ? 74  ALA A N    16 
ATOM 46289 C CA   . ALA A 1 43  ? -10.771 -5.653  -17.108 1.00 0.00 ? 74  ALA A CA   16 
ATOM 46290 C C    . ALA A 1 43  ? -11.344 -4.922  -15.889 1.00 0.00 ? 74  ALA A C    16 
ATOM 46291 O O    . ALA A 1 43  ? -11.888 -5.544  -14.982 1.00 0.00 ? 74  ALA A O    16 
ATOM 46292 C CB   . ALA A 1 43  ? -11.308 -7.088  -17.172 1.00 0.00 ? 74  ALA A CB   16 
ATOM 46293 H H    . ALA A 1 43  ? -8.872  -6.470  -16.650 1.00 0.00 ? 74  ALA A H    16 
ATOM 46294 H HA   . ALA A 1 43  ? -11.066 -5.127  -18.004 1.00 0.00 ? 74  ALA A HA   16 
ATOM 46295 H HB1  . ALA A 1 43  ? -10.573 -7.726  -17.638 1.00 0.00 ? 74  ALA A HB1  16 
ATOM 46296 H HB2  . ALA A 1 43  ? -12.217 -7.107  -17.753 1.00 0.00 ? 74  ALA A HB2  16 
ATOM 46297 H HB3  . ALA A 1 43  ? -11.514 -7.452  -16.172 1.00 0.00 ? 74  ALA A HB3  16 
ATOM 46298 N N    . SER A 1 44  ? -11.192 -3.600  -15.869 1.00 0.00 ? 75  SER A N    16 
ATOM 46299 C CA   . SER A 1 44  ? -11.676 -2.795  -14.745 1.00 0.00 ? 75  SER A CA   16 
ATOM 46300 C C    . SER A 1 44  ? -13.196 -2.869  -14.582 1.00 0.00 ? 75  SER A C    16 
ATOM 46301 O O    . SER A 1 44  ? -13.694 -3.108  -13.481 1.00 0.00 ? 75  SER A O    16 
ATOM 46302 C CB   . SER A 1 44  ? -11.261 -1.337  -14.943 1.00 0.00 ? 75  SER A CB   16 
ATOM 46303 O OG   . SER A 1 44  ? -11.745 -0.561  -13.855 1.00 0.00 ? 75  SER A OG   16 
ATOM 46304 H H    . SER A 1 44  ? -10.732 -3.158  -16.613 1.00 0.00 ? 75  SER A H    16 
ATOM 46305 H HA   . SER A 1 44  ? -11.215 -3.159  -13.839 1.00 0.00 ? 75  SER A HA   16 
ATOM 46306 H HB2  . SER A 1 44  ? -10.187 -1.268  -14.978 1.00 0.00 ? 75  SER A HB2  16 
ATOM 46307 H HB3  . SER A 1 44  ? -11.675 -0.970  -15.873 1.00 0.00 ? 75  SER A HB3  16 
ATOM 46308 H HG   . SER A 1 44  ? -12.701 -0.507  -13.930 1.00 0.00 ? 75  SER A HG   16 
ATOM 46309 N N    . ALA A 1 45  ? -13.937 -2.655  -15.669 1.00 0.00 ? 76  ALA A N    16 
ATOM 46310 C CA   . ALA A 1 45  ? -15.399 -2.695  -15.601 1.00 0.00 ? 76  ALA A CA   16 
ATOM 46311 C C    . ALA A 1 45  ? -15.876 -4.082  -15.186 1.00 0.00 ? 76  ALA A C    16 
ATOM 46312 O O    . ALA A 1 45  ? -16.765 -4.228  -14.346 1.00 0.00 ? 76  ALA A O    16 
ATOM 46313 C CB   . ALA A 1 45  ? -15.996 -2.335  -16.962 1.00 0.00 ? 76  ALA A CB   16 
ATOM 46314 H H    . ALA A 1 45  ? -13.495 -2.462  -16.523 1.00 0.00 ? 76  ALA A H    16 
ATOM 46315 H HA   . ALA A 1 45  ? -15.734 -1.975  -14.870 1.00 0.00 ? 76  ALA A HA   16 
ATOM 46316 H HB1  . ALA A 1 45  ? -17.051 -2.134  -16.850 1.00 0.00 ? 76  ALA A HB1  16 
ATOM 46317 H HB2  . ALA A 1 45  ? -15.856 -3.158  -17.646 1.00 0.00 ? 76  ALA A HB2  16 
ATOM 46318 H HB3  . ALA A 1 45  ? -15.501 -1.457  -17.350 1.00 0.00 ? 76  ALA A HB3  16 
ATOM 46319 N N    . TYR A 1 46  ? -15.253 -5.092  -15.765 1.00 0.00 ? 77  TYR A N    16 
ATOM 46320 C CA   . TYR A 1 46  ? -15.577 -6.470  -15.453 1.00 0.00 ? 77  TYR A CA   16 
ATOM 46321 C C    . TYR A 1 46  ? -15.287 -6.755  -13.992 1.00 0.00 ? 77  TYR A C    16 
ATOM 46322 O O    . TYR A 1 46  ? -16.080 -7.386  -13.302 1.00 0.00 ? 77  TYR A O    16 
ATOM 46323 C CB   . TYR A 1 46  ? -14.774 -7.417  -16.333 1.00 0.00 ? 77  TYR A CB   16 
ATOM 46324 C CG   . TYR A 1 46  ? -14.897 -8.812  -15.786 1.00 0.00 ? 77  TYR A CG   16 
ATOM 46325 C CD1  . TYR A 1 46  ? -16.091 -9.526  -15.927 1.00 0.00 ? 77  TYR A CD1  16 
ATOM 46326 C CD2  . TYR A 1 46  ? -13.811 -9.388  -15.129 1.00 0.00 ? 77  TYR A CD2  16 
ATOM 46327 C CE1  . TYR A 1 46  ? -16.196 -10.820 -15.406 1.00 0.00 ? 77  TYR A CE1  16 
ATOM 46328 C CE2  . TYR A 1 46  ? -13.911 -10.678 -14.609 1.00 0.00 ? 77  TYR A CE2  16 
ATOM 46329 C CZ   . TYR A 1 46  ? -15.105 -11.398 -14.747 1.00 0.00 ? 77  TYR A CZ   16 
ATOM 46330 O OH   . TYR A 1 46  ? -15.208 -12.674 -14.230 1.00 0.00 ? 77  TYR A OH   16 
ATOM 46331 H H    . TYR A 1 46  ? -14.539 -4.903  -16.401 1.00 0.00 ? 77  TYR A H    16 
ATOM 46332 H HA   . TYR A 1 46  ? -16.629 -6.632  -15.636 1.00 0.00 ? 77  TYR A HA   16 
ATOM 46333 H HB2  . TYR A 1 46  ? -15.156 -7.385  -17.343 1.00 0.00 ? 77  TYR A HB2  16 
ATOM 46334 H HB3  . TYR A 1 46  ? -13.743 -7.119  -16.325 1.00 0.00 ? 77  TYR A HB3  16 
ATOM 46335 H HD1  . TYR A 1 46  ? -16.930 -9.078  -16.435 1.00 0.00 ? 77  TYR A HD1  16 
ATOM 46336 H HD2  . TYR A 1 46  ? -12.891 -8.834  -15.023 1.00 0.00 ? 77  TYR A HD2  16 
ATOM 46337 H HE1  . TYR A 1 46  ? -17.117 -11.373 -15.514 1.00 0.00 ? 77  TYR A HE1  16 
ATOM 46338 H HE2  . TYR A 1 46  ? -13.066 -11.117 -14.105 1.00 0.00 ? 77  TYR A HE2  16 
ATOM 46339 H HH   . TYR A 1 46  ? -16.110 -12.800 -13.927 1.00 0.00 ? 77  TYR A HH   16 
ATOM 46340 N N    . ALA A 1 47  ? -14.136 -6.283  -13.535 1.00 0.00 ? 78  ALA A N    16 
ATOM 46341 C CA   . ALA A 1 47  ? -13.733 -6.490  -12.157 1.00 0.00 ? 78  ALA A CA   16 
ATOM 46342 C C    . ALA A 1 47  ? -14.795 -5.925  -11.234 1.00 0.00 ? 78  ALA A C    16 
ATOM 46343 O O    . ALA A 1 47  ? -15.073 -6.491  -10.179 1.00 0.00 ? 78  ALA A O    16 
ATOM 46344 C CB   . ALA A 1 47  ? -12.394 -5.802  -11.889 1.00 0.00 ? 78  ALA A CB   16 
ATOM 46345 H H    . ALA A 1 47  ? -13.546 -5.792  -14.138 1.00 0.00 ? 78  ALA A H    16 
ATOM 46346 H HA   . ALA A 1 47  ? -13.629 -7.548  -11.974 1.00 0.00 ? 78  ALA A HA   16 
ATOM 46347 H HB1  . ALA A 1 47  ? -12.471 -4.752  -12.135 1.00 0.00 ? 78  ALA A HB1  16 
ATOM 46348 H HB2  . ALA A 1 47  ? -11.626 -6.258  -12.499 1.00 0.00 ? 78  ALA A HB2  16 
ATOM 46349 H HB3  . ALA A 1 47  ? -12.137 -5.909  -10.846 1.00 0.00 ? 78  ALA A HB3  16 
ATOM 46350 N N    . GLU A 1 48  ? -15.404 -4.817  -11.641 1.00 0.00 ? 79  GLU A N    16 
ATOM 46351 C CA   . GLU A 1 48  ? -16.457 -4.219  -10.831 1.00 0.00 ? 79  GLU A CA   16 
ATOM 46352 C C    . GLU A 1 48  ? -17.606 -5.209  -10.707 1.00 0.00 ? 79  GLU A C    16 
ATOM 46353 O O    . GLU A 1 48  ? -18.186 -5.382  -9.636  1.00 0.00 ? 79  GLU A O    16 
ATOM 46354 C CB   . GLU A 1 48  ? -16.953 -2.917  -11.464 1.00 0.00 ? 79  GLU A CB   16 
ATOM 46355 C CG   . GLU A 1 48  ? -18.017 -2.287  -10.562 1.00 0.00 ? 79  GLU A CG   16 
ATOM 46356 C CD   . GLU A 1 48  ? -18.491 -0.966  -11.158 1.00 0.00 ? 79  GLU A CD   16 
ATOM 46357 O OE1  . GLU A 1 48  ? -19.344 -0.337  -10.553 1.00 0.00 ? 79  GLU A OE1  16 
ATOM 46358 O OE2  . GLU A 1 48  ? -17.993 -0.602  -12.210 1.00 0.00 ? 79  GLU A OE2  16 
ATOM 46359 H H    . GLU A 1 48  ? -15.157 -4.413  -12.507 1.00 0.00 ? 79  GLU A H    16 
ATOM 46360 H HA   . GLU A 1 48  ? -16.066 -4.011  -9.846  1.00 0.00 ? 79  GLU A HA   16 
ATOM 46361 H HB2  . GLU A 1 48  ? -16.124 -2.233  -11.578 1.00 0.00 ? 79  GLU A HB2  16 
ATOM 46362 H HB3  . GLU A 1 48  ? -17.384 -3.127  -12.429 1.00 0.00 ? 79  GLU A HB3  16 
ATOM 46363 H HG2  . GLU A 1 48  ? -18.857 -2.962  -10.474 1.00 0.00 ? 79  GLU A HG2  16 
ATOM 46364 H HG3  . GLU A 1 48  ? -17.597 -2.108  -9.584  1.00 0.00 ? 79  GLU A HG3  16 
ATOM 46365 N N    . THR A 1 49  ? -17.915 -5.875  -11.812 1.00 0.00 ? 80  THR A N    16 
ATOM 46366 C CA   . THR A 1 49  ? -18.975 -6.871  -11.816 1.00 0.00 ? 80  THR A CA   16 
ATOM 46367 C C    . THR A 1 49  ? -18.570 -8.049  -10.931 1.00 0.00 ? 80  THR A C    16 
ATOM 46368 O O    . THR A 1 49  ? -19.385 -8.603  -10.190 1.00 0.00 ? 80  THR A O    16 
ATOM 46369 C CB   . THR A 1 49  ? -19.225 -7.370  -13.246 1.00 0.00 ? 80  THR A CB   16 
ATOM 46370 O OG1  . THR A 1 49  ? -19.606 -6.274  -14.070 1.00 0.00 ? 80  THR A OG1  16 
ATOM 46371 C CG2  . THR A 1 49  ? -20.335 -8.424  -13.248 1.00 0.00 ? 80  THR A CG2  16 
ATOM 46372 H H    . THR A 1 49  ? -17.408 -5.704  -12.635 1.00 0.00 ? 80  THR A H    16 
ATOM 46373 H HA   . THR A 1 49  ? -19.879 -6.430  -11.430 1.00 0.00 ? 80  THR A HA   16 
ATOM 46374 H HB   . THR A 1 49  ? -18.320 -7.813  -13.635 1.00 0.00 ? 80  THR A HB   16 
ATOM 46375 H HG1  . THR A 1 49  ? -20.520 -6.058  -13.875 1.00 0.00 ? 80  THR A HG1  16 
ATOM 46376 H HG21 . THR A 1 49  ? -20.462 -8.811  -14.250 1.00 0.00 ? 80  THR A HG21 16 
ATOM 46377 H HG22 . THR A 1 49  ? -21.258 -7.973  -12.916 1.00 0.00 ? 80  THR A HG22 16 
ATOM 46378 H HG23 . THR A 1 49  ? -20.068 -9.232  -12.584 1.00 0.00 ? 80  THR A HG23 16 
ATOM 46379 N N    . PHE A 1 50  ? -17.302 -8.440  -11.043 1.00 0.00 ? 81  PHE A N    16 
ATOM 46380 C CA   . PHE A 1 50  ? -16.782 -9.570  -10.288 1.00 0.00 ? 81  PHE A CA   16 
ATOM 46381 C C    . PHE A 1 50  ? -16.869 -9.335  -8.781  1.00 0.00 ? 81  PHE A C    16 
ATOM 46382 O O    . PHE A 1 50  ? -17.348 -10.197 -8.043  1.00 0.00 ? 81  PHE A O    16 
ATOM 46383 C CB   . PHE A 1 50  ? -15.323 -9.828  -10.672 1.00 0.00 ? 81  PHE A CB   16 
ATOM 46384 C CG   . PHE A 1 50  ? -14.872 -11.146 -10.087 1.00 0.00 ? 81  PHE A CG   16 
ATOM 46385 C CD1  . PHE A 1 50  ? -14.432 -11.214 -8.760  1.00 0.00 ? 81  PHE A CD1  16 
ATOM 46386 C CD2  . PHE A 1 50  ? -14.893 -12.303 -10.877 1.00 0.00 ? 81  PHE A CD2  16 
ATOM 46387 C CE1  . PHE A 1 50  ? -14.017 -12.439 -8.223  1.00 0.00 ? 81  PHE A CE1  16 
ATOM 46388 C CE2  . PHE A 1 50  ? -14.475 -13.528 -10.340 1.00 0.00 ? 81  PHE A CE2  16 
ATOM 46389 C CZ   . PHE A 1 50  ? -14.040 -13.595 -9.013  1.00 0.00 ? 81  PHE A CZ   16 
ATOM 46390 H H    . PHE A 1 50  ? -16.713 -7.970  -11.663 1.00 0.00 ? 81  PHE A H    16 
ATOM 46391 H HA   . PHE A 1 50  ? -17.357 -10.441 -10.536 1.00 0.00 ? 81  PHE A HA   16 
ATOM 46392 H HB2  . PHE A 1 50  ? -15.236 -9.862  -11.749 1.00 0.00 ? 81  PHE A HB2  16 
ATOM 46393 H HB3  . PHE A 1 50  ? -14.702 -9.032  -10.287 1.00 0.00 ? 81  PHE A HB3  16 
ATOM 46394 H HD1  . PHE A 1 50  ? -14.415 -10.323 -8.149  1.00 0.00 ? 81  PHE A HD1  16 
ATOM 46395 H HD2  . PHE A 1 50  ? -15.230 -12.250 -11.902 1.00 0.00 ? 81  PHE A HD2  16 
ATOM 46396 H HE1  . PHE A 1 50  ? -13.678 -12.493 -7.199  1.00 0.00 ? 81  PHE A HE1  16 
ATOM 46397 H HE2  . PHE A 1 50  ? -14.488 -14.420 -10.952 1.00 0.00 ? 81  PHE A HE2  16 
ATOM 46398 H HZ   . PHE A 1 50  ? -13.723 -14.540 -8.599  1.00 0.00 ? 81  PHE A HZ   16 
ATOM 46399 N N    . LYS A 1 51  ? -16.410 -8.172  -8.319  1.00 0.00 ? 82  LYS A N    16 
ATOM 46400 C CA   . LYS A 1 51  ? -16.460 -7.874  -6.892  1.00 0.00 ? 82  LYS A CA   16 
ATOM 46401 C C    . LYS A 1 51  ? -17.900 -7.659  -6.441  1.00 0.00 ? 82  LYS A C    16 
ATOM 46402 O O    . LYS A 1 51  ? -18.233 -7.867  -5.274  1.00 0.00 ? 82  LYS A O    16 
ATOM 46403 C CB   . LYS A 1 51  ? -15.591 -6.651  -6.554  1.00 0.00 ? 82  LYS A CB   16 
ATOM 46404 C CG   . LYS A 1 51  ? -16.046 -5.424  -7.350  1.00 0.00 ? 82  LYS A CG   16 
ATOM 46405 C CD   . LYS A 1 51  ? -17.181 -4.709  -6.611  1.00 0.00 ? 82  LYS A CD   16 
ATOM 46406 C CE   . LYS A 1 51  ? -16.926 -3.200  -6.626  1.00 0.00 ? 82  LYS A CE   16 
ATOM 46407 N NZ   . LYS A 1 51  ? -15.736 -2.890  -5.783  1.00 0.00 ? 82  LYS A NZ   16 
ATOM 46408 H H    . LYS A 1 51  ? -16.040 -7.512  -8.941  1.00 0.00 ? 82  LYS A H    16 
ATOM 46409 H HA   . LYS A 1 51  ? -16.065 -8.727  -6.357  1.00 0.00 ? 82  LYS A HA   16 
ATOM 46410 H HB2  . LYS A 1 51  ? -15.668 -6.442  -5.497  1.00 0.00 ? 82  LYS A HB2  16 
ATOM 46411 H HB3  . LYS A 1 51  ? -14.562 -6.869  -6.797  1.00 0.00 ? 82  LYS A HB3  16 
ATOM 46412 H HG2  . LYS A 1 51  ? -15.213 -4.747  -7.467  1.00 0.00 ? 82  LYS A HG2  16 
ATOM 46413 H HG3  . LYS A 1 51  ? -16.390 -5.734  -8.319  1.00 0.00 ? 82  LYS A HG3  16 
ATOM 46414 H HD2  . LYS A 1 51  ? -18.118 -4.921  -7.104  1.00 0.00 ? 82  LYS A HD2  16 
ATOM 46415 H HD3  . LYS A 1 51  ? -17.225 -5.055  -5.590  1.00 0.00 ? 82  LYS A HD3  16 
ATOM 46416 H HE2  . LYS A 1 51  ? -16.744 -2.875  -7.639  1.00 0.00 ? 82  LYS A HE2  16 
ATOM 46417 H HE3  . LYS A 1 51  ? -17.790 -2.686  -6.232  1.00 0.00 ? 82  LYS A HE3  16 
ATOM 46418 H HZ1  . LYS A 1 51  ? -15.074 -3.691  -5.808  1.00 0.00 ? 82  LYS A HZ1  16 
ATOM 46419 H HZ2  . LYS A 1 51  ? -16.040 -2.720  -4.803  1.00 0.00 ? 82  LYS A HZ2  16 
ATOM 46420 H HZ3  . LYS A 1 51  ? -15.262 -2.041  -6.152  1.00 0.00 ? 82  LYS A HZ3  16 
ATOM 46421 N N    . LYS A 1 52  ? -18.756 -7.259  -7.376  1.00 0.00 ? 83  LYS A N    16 
ATOM 46422 C CA   . LYS A 1 52  ? -20.163 -7.043  -7.064  1.00 0.00 ? 83  LYS A CA   16 
ATOM 46423 C C    . LYS A 1 52  ? -20.818 -8.369  -6.700  1.00 0.00 ? 83  LYS A C    16 
ATOM 46424 O O    . LYS A 1 52  ? -21.748 -8.420  -5.894  1.00 0.00 ? 83  LYS A O    16 
ATOM 46425 C CB   . LYS A 1 52  ? -20.880 -6.421  -8.263  1.00 0.00 ? 83  LYS A CB   16 
ATOM 46426 C CG   . LYS A 1 52  ? -22.335 -6.125  -7.889  1.00 0.00 ? 83  LYS A CG   16 
ATOM 46427 C CD   . LYS A 1 52  ? -23.042 -5.465  -9.075  1.00 0.00 ? 83  LYS A CD   16 
ATOM 46428 C CE   . LYS A 1 52  ? -24.507 -5.211  -8.716  1.00 0.00 ? 83  LYS A CE   16 
ATOM 46429 N NZ   . LYS A 1 52  ? -24.581 -4.261  -7.570  1.00 0.00 ? 83  LYS A NZ   16 
ATOM 46430 H H    . LYS A 1 52  ? -18.440 -7.120  -8.293  1.00 0.00 ? 83  LYS A H    16 
ATOM 46431 H HA   . LYS A 1 52  ? -20.237 -6.369  -6.221  1.00 0.00 ? 83  LYS A HA   16 
ATOM 46432 H HB2  . LYS A 1 52  ? -20.386 -5.503  -8.543  1.00 0.00 ? 83  LYS A HB2  16 
ATOM 46433 H HB3  . LYS A 1 52  ? -20.858 -7.111  -9.093  1.00 0.00 ? 83  LYS A HB3  16 
ATOM 46434 H HG2  . LYS A 1 52  ? -22.837 -7.049  -7.638  1.00 0.00 ? 83  LYS A HG2  16 
ATOM 46435 H HG3  . LYS A 1 52  ? -22.360 -5.460  -7.041  1.00 0.00 ? 83  LYS A HG3  16 
ATOM 46436 H HD2  . LYS A 1 52  ? -22.559 -4.527  -9.304  1.00 0.00 ? 83  LYS A HD2  16 
ATOM 46437 H HD3  . LYS A 1 52  ? -22.992 -6.117  -9.933  1.00 0.00 ? 83  LYS A HD3  16 
ATOM 46438 H HE2  . LYS A 1 52  ? -25.017 -4.785  -9.568  1.00 0.00 ? 83  LYS A HE2  16 
ATOM 46439 H HE3  . LYS A 1 52  ? -24.980 -6.142  -8.444  1.00 0.00 ? 83  LYS A HE3  16 
ATOM 46440 H HZ1  . LYS A 1 52  ? -24.554 -4.793  -6.677  1.00 0.00 ? 83  LYS A HZ1  16 
ATOM 46441 H HZ2  . LYS A 1 52  ? -25.466 -3.717  -7.625  1.00 0.00 ? 83  LYS A HZ2  16 
ATOM 46442 H HZ3  . LYS A 1 52  ? -23.771 -3.610  -7.606  1.00 0.00 ? 83  LYS A HZ3  16 
ATOM 46443 N N    . GLY A 1 53  ? -20.315 -9.444  -7.304  1.00 0.00 ? 84  GLY A N    16 
ATOM 46444 C CA   . GLY A 1 53  ? -20.845 -10.779 -7.048  1.00 0.00 ? 84  GLY A CA   16 
ATOM 46445 C C    . GLY A 1 53  ? -20.186 -11.398 -5.818  1.00 0.00 ? 84  GLY A C    16 
ATOM 46446 O O    . GLY A 1 53  ? -19.897 -10.703 -4.844  1.00 0.00 ? 84  GLY A O    16 
ATOM 46447 H H    . GLY A 1 53  ? -19.573 -9.334  -7.937  1.00 0.00 ? 84  GLY A H    16 
ATOM 46448 H HA2  . GLY A 1 53  ? -21.911 -10.712 -6.885  1.00 0.00 ? 84  GLY A HA2  16 
ATOM 46449 H HA3  . GLY A 1 53  ? -20.652 -11.408 -7.904  1.00 0.00 ? 84  GLY A HA3  16 
ATOM 46450 N N    . VAL A 1 54  ? -19.963 -12.709 -5.865  1.00 0.00 ? 85  VAL A N    16 
ATOM 46451 C CA   . VAL A 1 54  ? -19.348 -13.413 -4.742  1.00 0.00 ? 85  VAL A CA   16 
ATOM 46452 C C    . VAL A 1 54  ? -18.101 -12.680 -4.258  1.00 0.00 ? 85  VAL A C    16 
ATOM 46453 O O    . VAL A 1 54  ? -17.249 -12.283 -5.053  1.00 0.00 ? 85  VAL A O    16 
ATOM 46454 C CB   . VAL A 1 54  ? -18.973 -14.835 -5.165  1.00 0.00 ? 85  VAL A CB   16 
ATOM 46455 C CG1  . VAL A 1 54  ? -20.232 -15.591 -5.595  1.00 0.00 ? 85  VAL A CG1  16 
ATOM 46456 C CG2  . VAL A 1 54  ? -17.991 -14.774 -6.338  1.00 0.00 ? 85  VAL A CG2  16 
ATOM 46457 H H    . VAL A 1 54  ? -20.222 -13.213 -6.665  1.00 0.00 ? 85  VAL A H    16 
ATOM 46458 H HA   . VAL A 1 54  ? -20.060 -13.469 -3.933  1.00 0.00 ? 85  VAL A HA   16 
ATOM 46459 H HB   . VAL A 1 54  ? -18.512 -15.347 -4.333  1.00 0.00 ? 85  VAL A HB   16 
ATOM 46460 H HG11 . VAL A 1 54  ? -20.586 -15.194 -6.535  1.00 0.00 ? 85  VAL A HG11 16 
ATOM 46461 H HG12 . VAL A 1 54  ? -20.997 -15.472 -4.844  1.00 0.00 ? 85  VAL A HG12 16 
ATOM 46462 H HG13 . VAL A 1 54  ? -20.000 -16.639 -5.712  1.00 0.00 ? 85  VAL A HG13 16 
ATOM 46463 H HG21 . VAL A 1 54  ? -17.855 -15.766 -6.744  1.00 0.00 ? 85  VAL A HG21 16 
ATOM 46464 H HG22 . VAL A 1 54  ? -17.041 -14.393 -5.993  1.00 0.00 ? 85  VAL A HG22 16 
ATOM 46465 H HG23 . VAL A 1 54  ? -18.384 -14.121 -7.104  1.00 0.00 ? 85  VAL A HG23 16 
ATOM 46466 N N    . PHE A 1 55  ? -18.011 -12.491 -2.944  1.00 0.00 ? 86  PHE A N    16 
ATOM 46467 C CA   . PHE A 1 55  ? -16.874 -11.788 -2.349  1.00 0.00 ? 86  PHE A CA   16 
ATOM 46468 C C    . PHE A 1 55  ? -15.665 -12.730 -2.194  1.00 0.00 ? 86  PHE A C    16 
ATOM 46469 O O    . PHE A 1 55  ? -15.783 -13.768 -1.545  1.00 0.00 ? 86  PHE A O    16 
ATOM 46470 C CB   . PHE A 1 55  ? -17.275 -11.272 -0.969  1.00 0.00 ? 86  PHE A CB   16 
ATOM 46471 C CG   . PHE A 1 55  ? -18.547 -10.480 -1.098  1.00 0.00 ? 86  PHE A CG   16 
ATOM 46472 C CD1  . PHE A 1 55  ? -18.503 -9.116  -1.399  1.00 0.00 ? 86  PHE A CD1  16 
ATOM 46473 C CD2  . PHE A 1 55  ? -19.779 -11.122 -0.930  1.00 0.00 ? 86  PHE A CD2  16 
ATOM 46474 C CE1  . PHE A 1 55  ? -19.693 -8.394  -1.533  1.00 0.00 ? 86  PHE A CE1  16 
ATOM 46475 C CE2  . PHE A 1 55  ? -20.966 -10.402 -1.059  1.00 0.00 ? 86  PHE A CE2  16 
ATOM 46476 C CZ   . PHE A 1 55  ? -20.925 -9.039  -1.362  1.00 0.00 ? 86  PHE A CZ   16 
ATOM 46477 H H    . PHE A 1 55  ? -18.734 -12.819 -2.363  1.00 0.00 ? 86  PHE A H    16 
ATOM 46478 H HA   . PHE A 1 55  ? -16.622 -10.950 -2.972  1.00 0.00 ? 86  PHE A HA   16 
ATOM 46479 H HB2  . PHE A 1 55  ? -17.431 -12.106 -0.301  1.00 0.00 ? 86  PHE A HB2  16 
ATOM 46480 H HB3  . PHE A 1 55  ? -16.493 -10.637 -0.579  1.00 0.00 ? 86  PHE A HB3  16 
ATOM 46481 H HD1  . PHE A 1 55  ? -17.551 -8.622  -1.529  1.00 0.00 ? 86  PHE A HD1  16 
ATOM 46482 H HD2  . PHE A 1 55  ? -19.810 -12.176 -0.696  1.00 0.00 ? 86  PHE A HD2  16 
ATOM 46483 H HE1  . PHE A 1 55  ? -19.663 -7.339  -1.765  1.00 0.00 ? 86  PHE A HE1  16 
ATOM 46484 H HE2  . PHE A 1 55  ? -21.917 -10.898 -0.929  1.00 0.00 ? 86  PHE A HE2  16 
ATOM 46485 H HZ   . PHE A 1 55  ? -21.840 -8.488  -1.468  1.00 0.00 ? 86  PHE A HZ   16 
ATOM 46486 N N    . PRO A 1 56  ? -14.512 -12.405 -2.750  1.00 0.00 ? 87  PRO A N    16 
ATOM 46487 C CA   . PRO A 1 56  ? -13.303 -13.273 -2.624  1.00 0.00 ? 87  PRO A CA   16 
ATOM 46488 C C    . PRO A 1 56  ? -12.620 -13.129 -1.270  1.00 0.00 ? 87  PRO A C    16 
ATOM 46489 O O    . PRO A 1 56  ? -12.240 -12.029 -0.869  1.00 0.00 ? 87  PRO A O    16 
ATOM 46490 C CB   . PRO A 1 56  ? -12.396 -12.780 -3.749  1.00 0.00 ? 87  PRO A CB   16 
ATOM 46491 C CG   . PRO A 1 56  ? -12.743 -11.339 -3.922  1.00 0.00 ? 87  PRO A CG   16 
ATOM 46492 C CD   . PRO A 1 56  ? -14.222 -11.199 -3.553  1.00 0.00 ? 87  PRO A CD   16 
ATOM 46493 H HA   . PRO A 1 56  ? -13.558 -14.302 -2.796  1.00 0.00 ? 87  PRO A HA   16 
ATOM 46494 H HB2  . PRO A 1 56  ? -11.357 -12.887 -3.465  1.00 0.00 ? 87  PRO A HB2  16 
ATOM 46495 H HB3  . PRO A 1 56  ? -12.596 -13.321 -4.660  1.00 0.00 ? 87  PRO A HB3  16 
ATOM 46496 H HG2  . PRO A 1 56  ? -12.134 -10.731 -3.266  1.00 0.00 ? 87  PRO A HG2  16 
ATOM 46497 H HG3  . PRO A 1 56  ? -12.595 -11.043 -4.947  1.00 0.00 ? 87  PRO A HG3  16 
ATOM 46498 H HD2  . PRO A 1 56  ? -14.381 -10.304 -2.968  1.00 0.00 ? 87  PRO A HD2  16 
ATOM 46499 H HD3  . PRO A 1 56  ? -14.835 -11.187 -4.441  1.00 0.00 ? 87  PRO A HD3  16 
ATOM 46500 N N    . ASN A 1 57  ? -12.453 -14.252 -0.575  1.00 0.00 ? 88  ASN A N    16 
ATOM 46501 C CA   . ASN A 1 57  ? -11.797 -14.233 0.725   1.00 0.00 ? 88  ASN A CA   16 
ATOM 46502 C C    . ASN A 1 57  ? -10.289 -14.399 0.553   1.00 0.00 ? 88  ASN A C    16 
ATOM 46503 O O    . ASN A 1 57  ? -9.500  -13.604 1.063   1.00 0.00 ? 88  ASN A O    16 
ATOM 46504 C CB   . ASN A 1 57  ? -12.345 -15.371 1.587   1.00 0.00 ? 88  ASN A CB   16 
ATOM 46505 C CG   . ASN A 1 57  ? -11.811 -15.257 3.011   1.00 0.00 ? 88  ASN A CG   16 
ATOM 46506 O OD1  . ASN A 1 57  ? -10.819 -14.570 3.252   1.00 0.00 ? 88  ASN A OD1  16 
ATOM 46507 N ND2  . ASN A 1 57  ? -12.416 -15.895 3.977   1.00 0.00 ? 88  ASN A ND2  16 
ATOM 46508 H H    . ASN A 1 57  ? -12.764 -15.102 -0.946  1.00 0.00 ? 88  ASN A H    16 
ATOM 46509 H HA   . ASN A 1 57  ? -11.997 -13.291 1.212   1.00 0.00 ? 88  ASN A HA   16 
ATOM 46510 H HB2  . ASN A 1 57  ? -13.424 -15.319 1.604   1.00 0.00 ? 88  ASN A HB2  16 
ATOM 46511 H HB3  . ASN A 1 57  ? -12.039 -16.318 1.166   1.00 0.00 ? 88  ASN A HB3  16 
ATOM 46512 H HD21 . ASN A 1 57  ? -13.206 -16.443 3.783   1.00 0.00 ? 88  ASN A HD21 16 
ATOM 46513 H HD22 . ASN A 1 57  ? -12.080 -15.827 4.895   1.00 0.00 ? 88  ASN A HD22 16 
ATOM 46514 N N    . ASN A 1 58  ? -9.904  -15.432 -0.192  1.00 0.00 ? 89  ASN A N    16 
ATOM 46515 C CA   . ASN A 1 58  ? -8.496  -15.699 -0.458  1.00 0.00 ? 89  ASN A CA   16 
ATOM 46516 C C    . ASN A 1 58  ? -8.285  -15.991 -1.940  1.00 0.00 ? 89  ASN A C    16 
ATOM 46517 O O    . ASN A 1 58  ? -8.613  -17.079 -2.408  1.00 0.00 ? 89  ASN A O    16 
ATOM 46518 C CB   . ASN A 1 58  ? -8.017  -16.892 0.371   1.00 0.00 ? 89  ASN A CB   16 
ATOM 46519 C CG   . ASN A 1 58  ? -8.229  -16.619 1.856   1.00 0.00 ? 89  ASN A CG   16 
ATOM 46520 O OD1  . ASN A 1 58  ? -7.896  -15.539 2.343   1.00 0.00 ? 89  ASN A OD1  16 
ATOM 46521 N ND2  . ASN A 1 58  ? -8.768  -17.540 2.607   1.00 0.00 ? 89  ASN A ND2  16 
ATOM 46522 H H    . ASN A 1 58  ? -10.583 -16.020 -0.582  1.00 0.00 ? 89  ASN A H    16 
ATOM 46523 H HA   . ASN A 1 58  ? -7.915  -14.830 -0.185  1.00 0.00 ? 89  ASN A HA   16 
ATOM 46524 H HB2  . ASN A 1 58  ? -8.574  -17.772 0.085   1.00 0.00 ? 89  ASN A HB2  16 
ATOM 46525 H HB3  . ASN A 1 58  ? -6.967  -17.059 0.186   1.00 0.00 ? 89  ASN A HB3  16 
ATOM 46526 H HD21 . ASN A 1 58  ? -9.034  -18.399 2.216   1.00 0.00 ? 89  ASN A HD21 16 
ATOM 46527 H HD22 . ASN A 1 58  ? -8.908  -17.372 3.563   1.00 0.00 ? 89  ASN A HD22 16 
ATOM 46528 N N    . LYS A 1 59  ? -7.741  -15.030 -2.676  1.00 0.00 ? 90  LYS A N    16 
ATOM 46529 C CA   . LYS A 1 59  ? -7.505  -15.230 -4.105  1.00 0.00 ? 90  LYS A CA   16 
ATOM 46530 C C    . LYS A 1 59  ? -6.102  -14.793 -4.500  1.00 0.00 ? 90  LYS A C    16 
ATOM 46531 O O    . LYS A 1 59  ? -5.470  -13.987 -3.818  1.00 0.00 ? 90  LYS A O    16 
ATOM 46532 C CB   . LYS A 1 59  ? -8.519  -14.436 -4.928  1.00 0.00 ? 90  LYS A CB   16 
ATOM 46533 C CG   . LYS A 1 59  ? -9.158  -15.358 -5.967  1.00 0.00 ? 90  LYS A CG   16 
ATOM 46534 C CD   . LYS A 1 59  ? -10.408 -14.687 -6.540  1.00 0.00 ? 90  LYS A CD   16 
ATOM 46535 C CE   . LYS A 1 59  ? -11.361 -15.755 -7.074  1.00 0.00 ? 90  LYS A CE   16 
ATOM 46536 N NZ   . LYS A 1 59  ? -11.870 -16.578 -5.942  1.00 0.00 ? 90  LYS A NZ   16 
ATOM 46537 H H    . LYS A 1 59  ? -7.499  -14.178 -2.259  1.00 0.00 ? 90  LYS A H    16 
ATOM 46538 H HA   . LYS A 1 59  ? -7.619  -16.278 -4.337  1.00 0.00 ? 90  LYS A HA   16 
ATOM 46539 H HB2  . LYS A 1 59  ? -9.282  -14.039 -4.278  1.00 0.00 ? 90  LYS A HB2  16 
ATOM 46540 H HB3  . LYS A 1 59  ? -8.016  -13.625 -5.436  1.00 0.00 ? 90  LYS A HB3  16 
ATOM 46541 H HG2  . LYS A 1 59  ? -8.453  -15.547 -6.763  1.00 0.00 ? 90  LYS A HG2  16 
ATOM 46542 H HG3  . LYS A 1 59  ? -9.434  -16.292 -5.500  1.00 0.00 ? 90  LYS A HG3  16 
ATOM 46543 H HD2  . LYS A 1 59  ? -10.900 -14.120 -5.762  1.00 0.00 ? 90  LYS A HD2  16 
ATOM 46544 H HD3  . LYS A 1 59  ? -10.125 -14.026 -7.345  1.00 0.00 ? 90  LYS A HD3  16 
ATOM 46545 H HE2  . LYS A 1 59  ? -12.192 -15.280 -7.575  1.00 0.00 ? 90  LYS A HE2  16 
ATOM 46546 H HE3  . LYS A 1 59  ? -10.837 -16.390 -7.772  1.00 0.00 ? 90  LYS A HE3  16 
ATOM 46547 H HZ1  . LYS A 1 59  ? -12.780 -17.003 -6.202  1.00 0.00 ? 90  LYS A HZ1  16 
ATOM 46548 H HZ2  . LYS A 1 59  ? -11.995 -15.972 -5.103  1.00 0.00 ? 90  LYS A HZ2  16 
ATOM 46549 H HZ3  . LYS A 1 59  ? -11.186 -17.331 -5.725  1.00 0.00 ? 90  LYS A HZ3  16 
ATOM 46550 N N    . ARG A 1 60  ? -5.633  -15.327 -5.620  1.00 0.00 ? 91  ARG A N    16 
ATOM 46551 C CA   . ARG A 1 60  ? -4.324  -14.997 -6.136  1.00 0.00 ? 91  ARG A CA   16 
ATOM 46552 C C    . ARG A 1 60  ? -4.228  -13.506 -6.393  1.00 0.00 ? 91  ARG A C    16 
ATOM 46553 O O    . ARG A 1 60  ? -5.155  -12.908 -6.939  1.00 0.00 ? 91  ARG A O    16 
ATOM 46554 C CB   . ARG A 1 60  ? -4.111  -15.720 -7.460  1.00 0.00 ? 91  ARG A CB   16 
ATOM 46555 C CG   . ARG A 1 60  ? -2.659  -15.564 -7.883  1.00 0.00 ? 91  ARG A CG   16 
ATOM 46556 C CD   . ARG A 1 60  ? -2.430  -16.283 -9.213  1.00 0.00 ? 91  ARG A CD   16 
ATOM 46557 N NE   . ARG A 1 60  ? -2.661  -17.718 -9.066  1.00 0.00 ? 91  ARG A NE   16 
ATOM 46558 C CZ   . ARG A 1 60  ? -2.660  -18.539 -10.121 1.00 0.00 ? 91  ARG A CZ   16 
ATOM 46559 N NH1  . ARG A 1 60  ? -2.451  -18.079 -11.328 1.00 0.00 ? 91  ARG A NH1  16 
ATOM 46560 N NH2  . ARG A 1 60  ? -2.870  -19.817 -9.947  1.00 0.00 ? 91  ARG A NH2  16 
ATOM 46561 H H    . ARG A 1 60  ? -6.183  -15.955 -6.120  1.00 0.00 ? 91  ARG A H    16 
ATOM 46562 H HA   . ARG A 1 60  ? -3.562  -15.301 -5.433  1.00 0.00 ? 91  ARG A HA   16 
ATOM 46563 H HB2  . ARG A 1 60  ? -4.348  -16.767 -7.347  1.00 0.00 ? 91  ARG A HB2  16 
ATOM 46564 H HB3  . ARG A 1 60  ? -4.751  -15.278 -8.213  1.00 0.00 ? 91  ARG A HB3  16 
ATOM 46565 H HG2  . ARG A 1 60  ? -2.435  -14.514 -7.993  1.00 0.00 ? 91  ARG A HG2  16 
ATOM 46566 H HG3  . ARG A 1 60  ? -2.025  -15.993 -7.126  1.00 0.00 ? 91  ARG A HG3  16 
ATOM 46567 H HD2  . ARG A 1 60  ? -3.109  -15.888 -9.953  1.00 0.00 ? 91  ARG A HD2  16 
ATOM 46568 H HD3  . ARG A 1 60  ? -1.412  -16.113 -9.536  1.00 0.00 ? 91  ARG A HD3  16 
ATOM 46569 H HE   . ARG A 1 60  ? -2.821  -18.088 -8.174  1.00 0.00 ? 91  ARG A HE   16 
ATOM 46570 H HH11 . ARG A 1 60  ? -2.289  -17.105 -11.478 1.00 0.00 ? 91  ARG A HH11 16 
ATOM 46571 H HH12 . ARG A 1 60  ? -2.454  -18.707 -12.107 1.00 0.00 ? 91  ARG A HH12 16 
ATOM 46572 H HH21 . ARG A 1 60  ? -3.030  -20.176 -9.028  1.00 0.00 ? 91  ARG A HH21 16 
ATOM 46573 H HH22 . ARG A 1 60  ? -2.870  -20.435 -10.735 1.00 0.00 ? 91  ARG A HH22 16 
ATOM 46574 N N    . GLU A 1 61  ? -3.105  -12.905 -6.035  1.00 0.00 ? 92  GLU A N    16 
ATOM 46575 C CA   . GLU A 1 61  ? -2.942  -11.491 -6.284  1.00 0.00 ? 92  GLU A CA   16 
ATOM 46576 C C    . GLU A 1 61  ? -3.081  -11.255 -7.780  1.00 0.00 ? 92  GLU A C    16 
ATOM 46577 O O    . GLU A 1 61  ? -2.344  -11.830 -8.579  1.00 0.00 ? 92  GLU A O    16 
ATOM 46578 C CB   . GLU A 1 61  ? -1.574  -11.014 -5.777  1.00 0.00 ? 92  GLU A CB   16 
ATOM 46579 C CG   . GLU A 1 61  ? -0.450  -11.784 -6.479  1.00 0.00 ? 92  GLU A CG   16 
ATOM 46580 C CD   . GLU A 1 61  ? 0.880   -11.504 -5.789  1.00 0.00 ? 92  GLU A CD   16 
ATOM 46581 O OE1  . GLU A 1 61  ? 0.882   -10.753 -4.828  1.00 0.00 ? 92  GLU A OE1  16 
ATOM 46582 O OE2  . GLU A 1 61  ? 1.879   -12.046 -6.234  1.00 0.00 ? 92  GLU A OE2  16 
ATOM 46583 H H    . GLU A 1 61  ? -2.380  -13.417 -5.627  1.00 0.00 ? 92  GLU A H    16 
ATOM 46584 H HA   . GLU A 1 61  ? -3.720  -10.948 -5.768  1.00 0.00 ? 92  GLU A HA   16 
ATOM 46585 H HB2  . GLU A 1 61  ? -1.466  -9.958  -5.980  1.00 0.00 ? 92  GLU A HB2  16 
ATOM 46586 H HB3  . GLU A 1 61  ? -1.509  -11.180 -4.713  1.00 0.00 ? 92  GLU A HB3  16 
ATOM 46587 H HG2  . GLU A 1 61  ? -0.662  -12.842 -6.440  1.00 0.00 ? 92  GLU A HG2  16 
ATOM 46588 H HG3  . GLU A 1 61  ? -0.387  -11.467 -7.507  1.00 0.00 ? 92  GLU A HG3  16 
ATOM 46589 N N    . LYS A 1 62  ? -4.051  -10.438 -8.160  1.00 0.00 ? 93  LYS A N    16 
ATOM 46590 C CA   . LYS A 1 62  ? -4.279  -10.174 -9.571  1.00 0.00 ? 93  LYS A CA   16 
ATOM 46591 C C    . LYS A 1 62  ? -4.561  -11.474 -10.318 1.00 0.00 ? 93  LYS A C    16 
ATOM 46592 O O    . LYS A 1 62  ? -3.806  -11.864 -11.210 1.00 0.00 ? 93  LYS A O    16 
ATOM 46593 C CB   . LYS A 1 62  ? -3.052  -9.488  -10.175 1.00 0.00 ? 93  LYS A CB   16 
ATOM 46594 C CG   . LYS A 1 62  ? -2.720  -8.220  -9.381  1.00 0.00 ? 93  LYS A CG   16 
ATOM 46595 C CD   . LYS A 1 62  ? -3.885  -7.231  -9.468  1.00 0.00 ? 93  LYS A CD   16 
ATOM 46596 C CE   . LYS A 1 62  ? -3.471  -5.899  -8.840  1.00 0.00 ? 93  LYS A CE   16 
ATOM 46597 N NZ   . LYS A 1 62  ? -3.188  -6.099  -7.390  1.00 0.00 ? 93  LYS A NZ   16 
ATOM 46598 H H    . LYS A 1 62  ? -4.630  -10.026 -7.488  1.00 0.00 ? 93  LYS A H    16 
ATOM 46599 H HA   . LYS A 1 62  ? -5.131  -9.528  -9.673  1.00 0.00 ? 93  LYS A HA   16 
ATOM 46600 H HB2  . LYS A 1 62  ? -2.209  -10.165 -10.136 1.00 0.00 ? 93  LYS A HB2  16 
ATOM 46601 H HB3  . LYS A 1 62  ? -3.255  -9.224  -11.201 1.00 0.00 ? 93  LYS A HB3  16 
ATOM 46602 H HG2  . LYS A 1 62  ? -2.546  -8.479  -8.347  1.00 0.00 ? 93  LYS A HG2  16 
ATOM 46603 H HG3  . LYS A 1 62  ? -1.832  -7.762  -9.791  1.00 0.00 ? 93  LYS A HG3  16 
ATOM 46604 H HD2  . LYS A 1 62  ? -4.150  -7.076  -10.504 1.00 0.00 ? 93  LYS A HD2  16 
ATOM 46605 H HD3  . LYS A 1 62  ? -4.735  -7.627  -8.934  1.00 0.00 ? 93  LYS A HD3  16 
ATOM 46606 H HE2  . LYS A 1 62  ? -2.585  -5.529  -9.331  1.00 0.00 ? 93  LYS A HE2  16 
ATOM 46607 H HE3  . LYS A 1 62  ? -4.273  -5.183  -8.955  1.00 0.00 ? 93  LYS A HE3  16 
ATOM 46608 H HZ1  . LYS A 1 62  ? -3.809  -6.844  -7.015  1.00 0.00 ? 93  LYS A HZ1  16 
ATOM 46609 H HZ2  . LYS A 1 62  ? -3.361  -5.210  -6.878  1.00 0.00 ? 93  LYS A HZ2  16 
ATOM 46610 H HZ3  . LYS A 1 62  ? -2.196  -6.383  -7.267  1.00 0.00 ? 93  LYS A HZ3  16 
ATOM 46611 N N    . SER A 1 63  ? -5.649  -12.147 -9.946  1.00 0.00 ? 94  SER A N    16 
ATOM 46612 C CA   . SER A 1 63  ? -6.008  -13.407 -10.587 1.00 0.00 ? 94  SER A CA   16 
ATOM 46613 C C    . SER A 1 63  ? -6.351  -13.177 -12.056 1.00 0.00 ? 94  SER A C    16 
ATOM 46614 O O    . SER A 1 63  ? -6.695  -12.064 -12.458 1.00 0.00 ? 94  SER A O    16 
ATOM 46615 C CB   . SER A 1 63  ? -7.209  -14.038 -9.879  1.00 0.00 ? 94  SER A CB   16 
ATOM 46616 O OG   . SER A 1 63  ? -8.367  -13.251 -10.127 1.00 0.00 ? 94  SER A OG   16 
ATOM 46617 H H    . SER A 1 63  ? -6.213  -11.794 -9.226  1.00 0.00 ? 94  SER A H    16 
ATOM 46618 H HA   . SER A 1 63  ? -5.171  -14.085 -10.520 1.00 0.00 ? 94  SER A HA   16 
ATOM 46619 H HB2  . SER A 1 63  ? -7.371  -15.035 -10.257 1.00 0.00 ? 94  SER A HB2  16 
ATOM 46620 H HB3  . SER A 1 63  ? -7.014  -14.085 -8.817  1.00 0.00 ? 94  SER A HB3  16 
ATOM 46621 H HG   . SER A 1 63  ? -8.688  -12.922 -9.285  1.00 0.00 ? 94  SER A HG   16 
ATOM 46622 N N    . ASP A 1 64  ? -6.247  -14.235 -12.853 1.00 0.00 ? 95  ASP A N    16 
ATOM 46623 C CA   . ASP A 1 64  ? -6.539  -14.143 -14.280 1.00 0.00 ? 95  ASP A CA   16 
ATOM 46624 C C    . ASP A 1 64  ? -7.940  -14.662 -14.582 1.00 0.00 ? 95  ASP A C    16 
ATOM 46625 O O    . ASP A 1 64  ? -8.494  -15.461 -13.825 1.00 0.00 ? 95  ASP A O    16 
ATOM 46626 C CB   . ASP A 1 64  ? -5.511  -14.952 -15.074 1.00 0.00 ? 95  ASP A CB   16 
ATOM 46627 C CG   . ASP A 1 64  ? -4.155  -14.257 -15.029 1.00 0.00 ? 95  ASP A CG   16 
ATOM 46628 O OD1  . ASP A 1 64  ? -3.176  -14.887 -15.395 1.00 0.00 ? 95  ASP A OD1  16 
ATOM 46629 O OD2  . ASP A 1 64  ? -4.114  -13.107 -14.625 1.00 0.00 ? 95  ASP A OD2  16 
ATOM 46630 H H    . ASP A 1 64  ? -5.962  -15.094 -12.476 1.00 0.00 ? 95  ASP A H    16 
ATOM 46631 H HA   . ASP A 1 64  ? -6.475  -13.109 -14.583 1.00 0.00 ? 95  ASP A HA   16 
ATOM 46632 H HB2  . ASP A 1 64  ? -5.424  -15.939 -14.643 1.00 0.00 ? 95  ASP A HB2  16 
ATOM 46633 H HB3  . ASP A 1 64  ? -5.836  -15.035 -16.099 1.00 0.00 ? 95  ASP A HB3  16 
ATOM 46634 N N    . ILE A 1 65  ? -8.511  -14.203 -15.692 1.00 0.00 ? 96  ILE A N    16 
ATOM 46635 C CA   . ILE A 1 65  ? -9.848  -14.635 -16.082 1.00 0.00 ? 96  ILE A CA   16 
ATOM 46636 C C    . ILE A 1 65  ? -9.873  -15.074 -17.542 1.00 0.00 ? 96  ILE A C    16 
ATOM 46637 O O    . ILE A 1 65  ? -8.924  -14.841 -18.293 1.00 0.00 ? 96  ILE A O    16 
ATOM 46638 C CB   . ILE A 1 65  ? -10.865 -13.516 -15.853 1.00 0.00 ? 96  ILE A CB   16 
ATOM 46639 C CG1  . ILE A 1 65  ? -10.473 -12.289 -16.677 1.00 0.00 ? 96  ILE A CG1  16 
ATOM 46640 C CG2  . ILE A 1 65  ? -10.885 -13.145 -14.369 1.00 0.00 ? 96  ILE A CG2  16 
ATOM 46641 C CD1  . ILE A 1 65  ? -11.617 -11.266 -16.681 1.00 0.00 ? 96  ILE A CD1  16 
ATOM 46642 H H    . ILE A 1 65  ? -8.024  -13.570 -16.260 1.00 0.00 ? 96  ILE A H    16 
ATOM 46643 H HA   . ILE A 1 65  ? -10.127 -15.477 -15.467 1.00 0.00 ? 96  ILE A HA   16 
ATOM 46644 H HB   . ILE A 1 65  ? -11.847 -13.854 -16.152 1.00 0.00 ? 96  ILE A HB   16 
ATOM 46645 H HG12 . ILE A 1 65  ? -9.596  -11.839 -16.241 1.00 0.00 ? 96  ILE A HG12 16 
ATOM 46646 H HG13 . ILE A 1 65  ? -10.258 -12.589 -17.691 1.00 0.00 ? 96  ILE A HG13 16 
ATOM 46647 H HG21 . ILE A 1 65  ? -9.978  -12.613 -14.119 1.00 0.00 ? 96  ILE A HG21 16 
ATOM 46648 H HG22 . ILE A 1 65  ? -10.950 -14.043 -13.773 1.00 0.00 ? 96  ILE A HG22 16 
ATOM 46649 H HG23 . ILE A 1 65  ? -11.738 -12.517 -14.167 1.00 0.00 ? 96  ILE A HG23 16 
ATOM 46650 H HD11 . ILE A 1 65  ? -12.571 -11.777 -16.739 1.00 0.00 ? 96  ILE A HD11 16 
ATOM 46651 H HD12 . ILE A 1 65  ? -11.512 -10.613 -17.535 1.00 0.00 ? 96  ILE A HD12 16 
ATOM 46652 H HD13 . ILE A 1 65  ? -11.577 -10.681 -15.775 1.00 0.00 ? 96  ILE A HD13 16 
ATOM 46653 N N    . LEU A 1 66  ? -10.968 -15.714 -17.930 1.00 0.00 ? 97  LEU A N    16 
ATOM 46654 C CA   . LEU A 1 66  ? -11.135 -16.201 -19.293 1.00 0.00 ? 97  LEU A CA   16 
ATOM 46655 C C    . LEU A 1 66  ? -12.021 -15.247 -20.078 1.00 0.00 ? 97  LEU A C    16 
ATOM 46656 O O    . LEU A 1 66  ? -13.063 -14.816 -19.583 1.00 0.00 ? 97  LEU A O    16 
ATOM 46657 C CB   . LEU A 1 66  ? -11.769 -17.596 -19.272 1.00 0.00 ? 97  LEU A CB   16 
ATOM 46658 C CG   . LEU A 1 66  ? -12.027 -18.081 -20.702 1.00 0.00 ? 97  LEU A CG   16 
ATOM 46659 C CD1  . LEU A 1 66  ? -10.702 -18.179 -21.461 1.00 0.00 ? 97  LEU A CD1  16 
ATOM 46660 C CD2  . LEU A 1 66  ? -12.692 -19.460 -20.656 1.00 0.00 ? 97  LEU A CD2  16 
ATOM 46661 H H    . LEU A 1 66  ? -11.686 -15.862 -17.281 1.00 0.00 ? 97  LEU A H    16 
ATOM 46662 H HA   . LEU A 1 66  ? -10.167 -16.259 -19.768 1.00 0.00 ? 97  LEU A HA   16 
ATOM 46663 H HB2  . LEU A 1 66  ? -11.104 -18.284 -18.775 1.00 0.00 ? 97  LEU A HB2  16 
ATOM 46664 H HB3  . LEU A 1 66  ? -12.706 -17.553 -18.737 1.00 0.00 ? 97  LEU A HB3  16 
ATOM 46665 H HG   . LEU A 1 66  ? -12.679 -17.385 -21.210 1.00 0.00 ? 97  LEU A HG   16 
ATOM 46666 H HD11 . LEU A 1 66  ? -10.858 -18.709 -22.389 1.00 0.00 ? 97  LEU A HD11 16 
ATOM 46667 H HD12 . LEU A 1 66  ? -9.980  -18.712 -20.858 1.00 0.00 ? 97  LEU A HD12 16 
ATOM 46668 H HD13 . LEU A 1 66  ? -10.333 -17.187 -21.670 1.00 0.00 ? 97  LEU A HD13 16 
ATOM 46669 H HD21 . LEU A 1 66  ? -13.491 -19.453 -19.927 1.00 0.00 ? 97  LEU A HD21 16 
ATOM 46670 H HD22 . LEU A 1 66  ? -11.961 -20.205 -20.379 1.00 0.00 ? 97  LEU A HD22 16 
ATOM 46671 H HD23 . LEU A 1 66  ? -13.097 -19.695 -21.628 1.00 0.00 ? 97  LEU A HD23 16 
ATOM 46672 N N    . VAL A 1 67  ? -11.610 -14.914 -21.298 1.00 0.00 ? 98  VAL A N    16 
ATOM 46673 C CA   . VAL A 1 67  ? -12.399 -14.007 -22.113 1.00 0.00 ? 98  VAL A CA   16 
ATOM 46674 C C    . VAL A 1 67  ? -12.634 -14.587 -23.500 1.00 0.00 ? 98  VAL A C    16 
ATOM 46675 O O    . VAL A 1 67  ? -11.801 -15.323 -24.032 1.00 0.00 ? 98  VAL A O    16 
ATOM 46676 C CB   . VAL A 1 67  ? -11.696 -12.650 -22.222 1.00 0.00 ? 98  VAL A CB   16 
ATOM 46677 C CG1  . VAL A 1 67  ? -11.522 -12.063 -20.819 1.00 0.00 ? 98  VAL A CG1  16 
ATOM 46678 C CG2  . VAL A 1 67  ? -10.318 -12.808 -22.882 1.00 0.00 ? 98  VAL A CG2  16 
ATOM 46679 H H    . VAL A 1 67  ? -10.771 -15.286 -21.654 1.00 0.00 ? 98  VAL A H    16 
ATOM 46680 H HA   . VAL A 1 67  ? -13.356 -13.859 -21.637 1.00 0.00 ? 98  VAL A HA   16 
ATOM 46681 H HB   . VAL A 1 67  ? -12.304 -11.980 -22.815 1.00 0.00 ? 98  VAL A HB   16 
ATOM 46682 H HG11 . VAL A 1 67  ? -11.054 -11.093 -20.890 1.00 0.00 ? 98  VAL A HG11 16 
ATOM 46683 H HG12 . VAL A 1 67  ? -10.902 -12.721 -20.229 1.00 0.00 ? 98  VAL A HG12 16 
ATOM 46684 H HG13 . VAL A 1 67  ? -12.489 -11.963 -20.350 1.00 0.00 ? 98  VAL A HG13 16 
ATOM 46685 H HG21 . VAL A 1 67  ? -10.382 -13.505 -23.703 1.00 0.00 ? 98  VAL A HG21 16 
ATOM 46686 H HG22 . VAL A 1 67  ? -9.606  -13.175 -22.155 1.00 0.00 ? 98  VAL A HG22 16 
ATOM 46687 H HG23 . VAL A 1 67  ? -9.985  -11.850 -23.251 1.00 0.00 ? 98  VAL A HG23 16 
ATOM 46688 N N    . PHE A 1 68  ? -13.776 -14.242 -24.079 1.00 0.00 ? 99  PHE A N    16 
ATOM 46689 C CA   . PHE A 1 68  ? -14.127 -14.718 -25.406 1.00 0.00 ? 99  PHE A CA   16 
ATOM 46690 C C    . PHE A 1 68  ? -14.358 -13.527 -26.333 1.00 0.00 ? 99  PHE A C    16 
ATOM 46691 O O    . PHE A 1 68  ? -15.385 -12.852 -26.247 1.00 0.00 ? 99  PHE A O    16 
ATOM 46692 C CB   . PHE A 1 68  ? -15.387 -15.582 -25.328 1.00 0.00 ? 99  PHE A CB   16 
ATOM 46693 C CG   . PHE A 1 68  ? -15.011 -17.049 -25.341 1.00 0.00 ? 99  PHE A CG   16 
ATOM 46694 C CD1  . PHE A 1 68  ? -15.714 -17.944 -26.158 1.00 0.00 ? 99  PHE A CD1  16 
ATOM 46695 C CD2  . PHE A 1 68  ? -13.964 -17.517 -24.535 1.00 0.00 ? 99  PHE A CD2  16 
ATOM 46696 C CE1  . PHE A 1 68  ? -15.373 -19.300 -26.170 1.00 0.00 ? 99  PHE A CE1  16 
ATOM 46697 C CE2  . PHE A 1 68  ? -13.623 -18.875 -24.548 1.00 0.00 ? 99  PHE A CE2  16 
ATOM 46698 C CZ   . PHE A 1 68  ? -14.328 -19.765 -25.366 1.00 0.00 ? 99  PHE A CZ   16 
ATOM 46699 H H    . PHE A 1 68  ? -14.393 -13.649 -23.603 1.00 0.00 ? 99  PHE A H    16 
ATOM 46700 H HA   . PHE A 1 68  ? -13.316 -15.313 -25.791 1.00 0.00 ? 99  PHE A HA   16 
ATOM 46701 H HB2  . PHE A 1 68  ? -15.916 -15.360 -24.415 1.00 0.00 ? 99  PHE A HB2  16 
ATOM 46702 H HB3  . PHE A 1 68  ? -16.021 -15.366 -26.171 1.00 0.00 ? 99  PHE A HB3  16 
ATOM 46703 H HD1  . PHE A 1 68  ? -16.519 -17.587 -26.780 1.00 0.00 ? 99  PHE A HD1  16 
ATOM 46704 H HD2  . PHE A 1 68  ? -13.418 -16.832 -23.904 1.00 0.00 ? 99  PHE A HD2  16 
ATOM 46705 H HE1  . PHE A 1 68  ? -15.917 -19.988 -26.800 1.00 0.00 ? 99  PHE A HE1  16 
ATOM 46706 H HE2  . PHE A 1 68  ? -12.817 -19.235 -23.927 1.00 0.00 ? 99  PHE A HE2  16 
ATOM 46707 H HZ   . PHE A 1 68  ? -14.066 -20.813 -25.375 1.00 0.00 ? 99  PHE A HZ   16 
ATOM 46708 N N    . HIS A 1 69  ? -13.384 -13.259 -27.197 1.00 0.00 ? 100 HIS A N    16 
ATOM 46709 C CA   . HIS A 1 69  ? -13.473 -12.129 -28.119 1.00 0.00 ? 100 HIS A CA   16 
ATOM 46710 C C    . HIS A 1 69  ? -13.900 -12.570 -29.518 1.00 0.00 ? 100 HIS A C    16 
ATOM 46711 O O    . HIS A 1 69  ? -14.092 -13.756 -29.781 1.00 0.00 ? 100 HIS A O    16 
ATOM 46712 C CB   . HIS A 1 69  ? -12.120 -11.418 -28.188 1.00 0.00 ? 100 HIS A CB   16 
ATOM 46713 C CG   . HIS A 1 69  ? -11.058 -12.399 -28.606 1.00 0.00 ? 100 HIS A CG   16 
ATOM 46714 N ND1  . HIS A 1 69  ? -10.778 -12.667 -29.935 1.00 0.00 ? 100 HIS A ND1  16 
ATOM 46715 C CD2  . HIS A 1 69  ? -10.202 -13.185 -27.876 1.00 0.00 ? 100 HIS A CD2  16 
ATOM 46716 C CE1  . HIS A 1 69  ? -9.790  -13.581 -29.965 1.00 0.00 ? 100 HIS A CE1  16 
ATOM 46717 N NE2  . HIS A 1 69  ? -9.402  -13.930 -28.736 1.00 0.00 ? 100 HIS A NE2  16 
ATOM 46718 H H    . HIS A 1 69  ? -12.581 -13.821 -27.205 1.00 0.00 ? 100 HIS A H    16 
ATOM 46719 H HA   . HIS A 1 69  ? -14.205 -11.435 -27.737 1.00 0.00 ? 100 HIS A HA   16 
ATOM 46720 H HB2  . HIS A 1 69  ? -12.174 -10.616 -28.909 1.00 0.00 ? 100 HIS A HB2  16 
ATOM 46721 H HB3  . HIS A 1 69  ? -11.876 -11.015 -27.217 1.00 0.00 ? 100 HIS A HB3  16 
ATOM 46722 H HD2  . HIS A 1 69  ? -10.159 -13.223 -26.799 1.00 0.00 ? 100 HIS A HD2  16 
ATOM 46723 H HE1  . HIS A 1 69  ? -9.363  -13.983 -30.873 1.00 0.00 ? 100 HIS A HE1  16 
ATOM 46724 H HE2  . HIS A 1 69  ? -8.705  -14.575 -28.492 1.00 0.00 ? 100 HIS A HE2  16 
ATOM 46725 N N    . ASN A 1 70  ? -14.044 -11.591 -30.408 1.00 0.00 ? 101 ASN A N    16 
ATOM 46726 C CA   . ASN A 1 70  ? -14.450 -11.856 -31.786 1.00 0.00 ? 101 ASN A CA   16 
ATOM 46727 C C    . ASN A 1 70  ? -15.786 -12.586 -31.834 1.00 0.00 ? 101 ASN A C    16 
ATOM 46728 O O    . ASN A 1 70  ? -15.978 -13.497 -32.640 1.00 0.00 ? 101 ASN A O    16 
ATOM 46729 C CB   . ASN A 1 70  ? -13.384 -12.696 -32.494 1.00 0.00 ? 101 ASN A CB   16 
ATOM 46730 C CG   . ASN A 1 70  ? -13.566 -12.599 -34.005 1.00 0.00 ? 101 ASN A CG   16 
ATOM 46731 O OD1  . ASN A 1 70  ? -13.937 -11.542 -34.519 1.00 0.00 ? 101 ASN A OD1  16 
ATOM 46732 N ND2  . ASN A 1 70  ? -13.324 -13.640 -34.751 1.00 0.00 ? 101 ASN A ND2  16 
ATOM 46733 H H    . ASN A 1 70  ? -13.875 -10.665 -30.131 1.00 0.00 ? 101 ASN A H    16 
ATOM 46734 H HA   . ASN A 1 70  ? -14.549 -10.917 -32.305 1.00 0.00 ? 101 ASN A HA   16 
ATOM 46735 H HB2  . ASN A 1 70  ? -12.404 -12.331 -32.227 1.00 0.00 ? 101 ASN A HB2  16 
ATOM 46736 H HB3  . ASN A 1 70  ? -13.478 -13.728 -32.189 1.00 0.00 ? 101 ASN A HB3  16 
ATOM 46737 H HD21 . ASN A 1 70  ? -13.029 -14.480 -34.339 1.00 0.00 ? 101 ASN A HD21 16 
ATOM 46738 H HD22 . ASN A 1 70  ? -13.438 -13.585 -35.722 1.00 0.00 ? 101 ASN A HD22 16 
ATOM 46739 N N    . GLY A 1 71  ? -16.712 -12.179 -30.972 1.00 0.00 ? 102 GLY A N    16 
ATOM 46740 C CA   . GLY A 1 71  ? -18.032 -12.802 -30.938 1.00 0.00 ? 102 GLY A CA   16 
ATOM 46741 C C    . GLY A 1 71  ? -19.020 -12.032 -31.802 1.00 0.00 ? 102 GLY A C    16 
ATOM 46742 O O    . GLY A 1 71  ? -18.643 -11.109 -32.525 1.00 0.00 ? 102 GLY A O    16 
ATOM 46743 H H    . GLY A 1 71  ? -16.509 -11.444 -30.353 1.00 0.00 ? 102 GLY A H    16 
ATOM 46744 H HA2  . GLY A 1 71  ? -17.955 -13.814 -31.302 1.00 0.00 ? 102 GLY A HA2  16 
ATOM 46745 H HA3  . GLY A 1 71  ? -18.390 -12.815 -29.923 1.00 0.00 ? 102 GLY A HA3  16 
ATOM 46746 N N    . GLU A 1 72  ? -20.292 -12.410 -31.713 1.00 0.00 ? 103 GLU A N    16 
ATOM 46747 C CA   . GLU A 1 72  ? -21.331 -11.740 -32.483 1.00 0.00 ? 103 GLU A CA   16 
ATOM 46748 C C    . GLU A 1 72  ? -22.555 -11.496 -31.610 1.00 0.00 ? 103 GLU A C    16 
ATOM 46749 O O    . GLU A 1 72  ? -22.844 -12.272 -30.698 1.00 0.00 ? 103 GLU A O    16 
ATOM 46750 C CB   . GLU A 1 72  ? -21.722 -12.590 -33.696 1.00 0.00 ? 103 GLU A CB   16 
ATOM 46751 C CG   . GLU A 1 72  ? -22.288 -13.929 -33.222 1.00 0.00 ? 103 GLU A CG   16 
ATOM 46752 C CD   . GLU A 1 72  ? -22.643 -14.803 -34.419 1.00 0.00 ? 103 GLU A CD   16 
ATOM 46753 O OE1  . GLU A 1 72  ? -23.073 -15.924 -34.202 1.00 0.00 ? 103 GLU A OE1  16 
ATOM 46754 O OE2  . GLU A 1 72  ? -22.481 -14.339 -35.536 1.00 0.00 ? 103 GLU A OE2  16 
ATOM 46755 H H    . GLU A 1 72  ? -20.535 -13.150 -31.111 1.00 0.00 ? 103 GLU A H    16 
ATOM 46756 H HA   . GLU A 1 72  ? -20.954 -10.790 -32.830 1.00 0.00 ? 103 GLU A HA   16 
ATOM 46757 H HB2  . GLU A 1 72  ? -22.470 -12.066 -34.275 1.00 0.00 ? 103 GLU A HB2  16 
ATOM 46758 H HB3  . GLU A 1 72  ? -20.851 -12.766 -34.308 1.00 0.00 ? 103 GLU A HB3  16 
ATOM 46759 H HG2  . GLU A 1 72  ? -21.550 -14.432 -32.619 1.00 0.00 ? 103 GLU A HG2  16 
ATOM 46760 H HG3  . GLU A 1 72  ? -23.176 -13.754 -32.631 1.00 0.00 ? 103 GLU A HG3  16 
ATOM 46761 N N    . VAL A 1 73  ? -23.270 -10.413 -31.892 1.00 0.00 ? 104 VAL A N    16 
ATOM 46762 C CA   . VAL A 1 73  ? -24.457 -10.073 -31.122 1.00 0.00 ? 104 VAL A CA   16 
ATOM 46763 C C    . VAL A 1 73  ? -25.674 -9.973  -32.025 1.00 0.00 ? 104 VAL A C    16 
ATOM 46764 O O    . VAL A 1 73  ? -25.668 -9.241  -33.015 1.00 0.00 ? 104 VAL A O    16 
ATOM 46765 C CB   . VAL A 1 73  ? -24.255 -8.742  -30.398 1.00 0.00 ? 104 VAL A CB   16 
ATOM 46766 C CG1  . VAL A 1 73  ? -25.545 -8.361  -29.664 1.00 0.00 ? 104 VAL A CG1  16 
ATOM 46767 C CG2  . VAL A 1 73  ? -23.114 -8.883  -29.387 1.00 0.00 ? 104 VAL A CG2  16 
ATOM 46768 H H    . VAL A 1 73  ? -22.996 -9.831  -32.631 1.00 0.00 ? 104 VAL A H    16 
ATOM 46769 H HA   . VAL A 1 73  ? -24.630 -10.846 -30.388 1.00 0.00 ? 104 VAL A HA   16 
ATOM 46770 H HB   . VAL A 1 73  ? -24.010 -7.973  -31.116 1.00 0.00 ? 104 VAL A HB   16 
ATOM 46771 H HG11 . VAL A 1 73  ? -25.929 -9.221  -29.137 1.00 0.00 ? 104 VAL A HG11 16 
ATOM 46772 H HG12 . VAL A 1 73  ? -26.279 -8.023  -30.380 1.00 0.00 ? 104 VAL A HG12 16 
ATOM 46773 H HG13 . VAL A 1 73  ? -25.340 -7.571  -28.959 1.00 0.00 ? 104 VAL A HG13 16 
ATOM 46774 H HG21 . VAL A 1 73  ? -22.821 -7.904  -29.037 1.00 0.00 ? 104 VAL A HG21 16 
ATOM 46775 H HG22 . VAL A 1 73  ? -22.271 -9.365  -29.858 1.00 0.00 ? 104 VAL A HG22 16 
ATOM 46776 H HG23 . VAL A 1 73  ? -23.446 -9.480  -28.549 1.00 0.00 ? 104 VAL A HG23 16 
ATOM 46777 N N    . LYS A 1 74  ? -26.715 -10.704 -31.670 1.00 0.00 ? 105 LYS A N    16 
ATOM 46778 C CA   . LYS A 1 74  ? -27.942 -10.685 -32.444 1.00 0.00 ? 105 LYS A CA   16 
ATOM 46779 C C    . LYS A 1 74  ? -29.112 -10.328 -31.535 1.00 0.00 ? 105 LYS A C    16 
ATOM 46780 O O    . LYS A 1 74  ? -29.995 -11.149 -31.278 1.00 0.00 ? 105 LYS A O    16 
ATOM 46781 C CB   . LYS A 1 74  ? -28.171 -12.051 -33.084 1.00 0.00 ? 105 LYS A CB   16 
ATOM 46782 C CG   . LYS A 1 74  ? -29.291 -11.939 -34.115 1.00 0.00 ? 105 LYS A CG   16 
ATOM 46783 C CD   . LYS A 1 74  ? -29.502 -13.293 -34.795 1.00 0.00 ? 105 LYS A CD   16 
ATOM 46784 C CE   . LYS A 1 74  ? -30.538 -13.149 -35.912 1.00 0.00 ? 105 LYS A CE   16 
ATOM 46785 N NZ   . LYS A 1 74  ? -31.846 -12.742 -35.327 1.00 0.00 ? 105 LYS A NZ   16 
ATOM 46786 H H    . LYS A 1 74  ? -26.664 -11.261 -30.867 1.00 0.00 ? 105 LYS A H    16 
ATOM 46787 H HA   . LYS A 1 74  ? -27.858 -9.940  -33.220 1.00 0.00 ? 105 LYS A HA   16 
ATOM 46788 H HB2  . LYS A 1 74  ? -27.264 -12.377 -33.571 1.00 0.00 ? 105 LYS A HB2  16 
ATOM 46789 H HB3  . LYS A 1 74  ? -28.450 -12.763 -32.325 1.00 0.00 ? 105 LYS A HB3  16 
ATOM 46790 H HG2  . LYS A 1 74  ? -30.204 -11.634 -33.623 1.00 0.00 ? 105 LYS A HG2  16 
ATOM 46791 H HG3  . LYS A 1 74  ? -29.018 -11.204 -34.857 1.00 0.00 ? 105 LYS A HG3  16 
ATOM 46792 H HD2  . LYS A 1 74  ? -28.566 -13.636 -35.213 1.00 0.00 ? 105 LYS A HD2  16 
ATOM 46793 H HD3  . LYS A 1 74  ? -29.856 -14.010 -34.069 1.00 0.00 ? 105 LYS A HD3  16 
ATOM 46794 H HE2  . LYS A 1 74  ? -30.208 -12.398 -36.615 1.00 0.00 ? 105 LYS A HE2  16 
ATOM 46795 H HE3  . LYS A 1 74  ? -30.651 -14.095 -36.423 1.00 0.00 ? 105 LYS A HE3  16 
ATOM 46796 H HZ1  . LYS A 1 74  ? -32.580 -12.769 -36.063 1.00 0.00 ? 105 LYS A HZ1  16 
ATOM 46797 H HZ2  . LYS A 1 74  ? -31.770 -11.776 -34.947 1.00 0.00 ? 105 LYS A HZ2  16 
ATOM 46798 H HZ3  . LYS A 1 74  ? -32.104 -13.398 -34.562 1.00 0.00 ? 105 LYS A HZ3  16 
ATOM 46799 N N    . THR A 1 75  ? -29.094 -9.098  -31.035 1.00 0.00 ? 106 THR A N    16 
ATOM 46800 C CA   . THR A 1 75  ? -30.134 -8.626  -30.139 1.00 0.00 ? 106 THR A CA   16 
ATOM 46801 C C    . THR A 1 75  ? -30.681 -7.290  -30.631 1.00 0.00 ? 106 THR A C    16 
ATOM 46802 O O    . THR A 1 75  ? -29.994 -6.556  -31.344 1.00 0.00 ? 106 THR A O    16 
ATOM 46803 C CB   . THR A 1 75  ? -29.543 -8.444  -28.742 1.00 0.00 ? 106 THR A CB   16 
ATOM 46804 O OG1  . THR A 1 75  ? -28.656 -7.335  -28.752 1.00 0.00 ? 106 THR A OG1  16 
ATOM 46805 C CG2  . THR A 1 75  ? -28.765 -9.704  -28.355 1.00 0.00 ? 106 THR A CG2  16 
ATOM 46806 H H    . THR A 1 75  ? -28.353 -8.504  -31.255 1.00 0.00 ? 106 THR A H    16 
ATOM 46807 H HA   . THR A 1 75  ? -30.933 -9.350  -30.097 1.00 0.00 ? 106 THR A HA   16 
ATOM 46808 H HB   . THR A 1 75  ? -30.335 -8.276  -28.030 1.00 0.00 ? 106 THR A HB   16 
ATOM 46809 H HG1  . THR A 1 75  ? -28.566 -7.021  -27.849 1.00 0.00 ? 106 THR A HG1  16 
ATOM 46810 H HG21 . THR A 1 75  ? -27.957 -9.861  -29.054 1.00 0.00 ? 106 THR A HG21 16 
ATOM 46811 H HG22 . THR A 1 75  ? -29.428 -10.554 -28.373 1.00 0.00 ? 106 THR A HG22 16 
ATOM 46812 H HG23 . THR A 1 75  ? -28.360 -9.586  -27.363 1.00 0.00 ? 106 THR A HG23 16 
ATOM 46813 N N    . GLU A 1 76  ? -31.911 -6.972  -30.245 1.00 0.00 ? 107 GLU A N    16 
ATOM 46814 C CA   . GLU A 1 76  ? -32.518 -5.711  -30.656 1.00 0.00 ? 107 GLU A CA   16 
ATOM 46815 C C    . GLU A 1 76  ? -33.348 -5.117  -29.526 1.00 0.00 ? 107 GLU A C    16 
ATOM 46816 O O    . GLU A 1 76  ? -33.765 -5.825  -28.608 1.00 0.00 ? 107 GLU A O    16 
ATOM 46817 C CB   . GLU A 1 76  ? -33.394 -5.922  -31.892 1.00 0.00 ? 107 GLU A CB   16 
ATOM 46818 C CG   . GLU A 1 76  ? -32.518 -6.329  -33.077 1.00 0.00 ? 107 GLU A CG   16 
ATOM 46819 C CD   . GLU A 1 76  ? -33.383 -6.573  -34.307 1.00 0.00 ? 107 GLU A CD   16 
ATOM 46820 O OE1  . GLU A 1 76  ? -34.596 -6.537  -34.171 1.00 0.00 ? 107 GLU A OE1  16 
ATOM 46821 O OE2  . GLU A 1 76  ? -32.823 -6.791  -35.370 1.00 0.00 ? 107 GLU A OE2  16 
ATOM 46822 H H    . GLU A 1 76  ? -32.416 -7.590  -29.672 1.00 0.00 ? 107 GLU A H    16 
ATOM 46823 H HA   . GLU A 1 76  ? -31.731 -5.016  -30.909 1.00 0.00 ? 107 GLU A HA   16 
ATOM 46824 H HB2  . GLU A 1 76  ? -34.116 -6.699  -31.693 1.00 0.00 ? 107 GLU A HB2  16 
ATOM 46825 H HB3  . GLU A 1 76  ? -33.910 -5.003  -32.127 1.00 0.00 ? 107 GLU A HB3  16 
ATOM 46826 H HG2  . GLU A 1 76  ? -31.810 -5.541  -33.286 1.00 0.00 ? 107 GLU A HG2  16 
ATOM 46827 H HG3  . GLU A 1 76  ? -31.982 -7.235  -32.831 1.00 0.00 ? 107 GLU A HG3  16 
ATOM 46828 N N    . THR A 1 77  ? -33.587 -3.812  -29.600 1.00 0.00 ? 108 THR A N    16 
ATOM 46829 C CA   . THR A 1 77  ? -34.371 -3.129  -28.580 1.00 0.00 ? 108 THR A CA   16 
ATOM 46830 C C    . THR A 1 77  ? -35.784 -3.703  -28.529 1.00 0.00 ? 108 THR A C    16 
ATOM 46831 O O    . THR A 1 77  ? -36.334 -3.928  -27.451 1.00 0.00 ? 108 THR A O    16 
ATOM 46832 C CB   . THR A 1 77  ? -34.435 -1.631  -28.884 1.00 0.00 ? 108 THR A CB   16 
ATOM 46833 O OG1  . THR A 1 77  ? -33.121 -1.092  -28.875 1.00 0.00 ? 108 THR A OG1  16 
ATOM 46834 C CG2  . THR A 1 77  ? -35.285 -0.928  -27.825 1.00 0.00 ? 108 THR A CG2  16 
ATOM 46835 H H    . THR A 1 77  ? -33.229 -3.299  -30.354 1.00 0.00 ? 108 THR A H    16 
ATOM 46836 H HA   . THR A 1 77  ? -33.899 -3.271  -27.618 1.00 0.00 ? 108 THR A HA   16 
ATOM 46837 H HB   . THR A 1 77  ? -34.880 -1.480  -29.856 1.00 0.00 ? 108 THR A HB   16 
ATOM 46838 H HG1  . THR A 1 77  ? -32.727 -1.283  -28.021 1.00 0.00 ? 108 THR A HG1  16 
ATOM 46839 H HG21 . THR A 1 77  ? -35.222 0.141   -27.965 1.00 0.00 ? 108 THR A HG21 16 
ATOM 46840 H HG22 . THR A 1 77  ? -34.918 -1.184  -26.842 1.00 0.00 ? 108 THR A HG22 16 
ATOM 46841 H HG23 . THR A 1 77  ? -36.312 -1.244  -27.920 1.00 0.00 ? 108 THR A HG23 16 
ATOM 46842 N N    . ASN A 1 78  ? -36.364 -3.934  -29.701 1.00 0.00 ? 109 ASN A N    16 
ATOM 46843 C CA   . ASN A 1 78  ? -37.715 -4.482  -29.778 1.00 0.00 ? 109 ASN A CA   16 
ATOM 46844 C C    . ASN A 1 78  ? -37.710 -6.005  -29.616 1.00 0.00 ? 109 ASN A C    16 
ATOM 46845 O O    . ASN A 1 78  ? -38.765 -6.639  -29.667 1.00 0.00 ? 109 ASN A O    16 
ATOM 46846 C CB   . ASN A 1 78  ? -38.350 -4.108  -31.118 1.00 0.00 ? 109 ASN A CB   16 
ATOM 46847 C CG   . ASN A 1 78  ? -37.628 -4.821  -32.256 1.00 0.00 ? 109 ASN A CG   16 
ATOM 46848 O OD1  . ASN A 1 78  ? -36.522 -5.327  -32.069 1.00 0.00 ? 109 ASN A OD1  16 
ATOM 46849 N ND2  . ASN A 1 78  ? -38.191 -4.893  -33.432 1.00 0.00 ? 109 ASN A ND2  16 
ATOM 46850 H H    . ASN A 1 78  ? -35.877 -3.735  -30.528 1.00 0.00 ? 109 ASN A H    16 
ATOM 46851 H HA   . ASN A 1 78  ? -38.308 -4.051  -28.985 1.00 0.00 ? 109 ASN A HA   16 
ATOM 46852 H HB2  . ASN A 1 78  ? -39.391 -4.400  -31.115 1.00 0.00 ? 109 ASN A HB2  16 
ATOM 46853 H HB3  . ASN A 1 78  ? -38.277 -3.041  -31.264 1.00 0.00 ? 109 ASN A HB3  16 
ATOM 46854 H HD21 . ASN A 1 78  ? -39.072 -4.490  -33.578 1.00 0.00 ? 109 ASN A HD21 16 
ATOM 46855 H HD22 . ASN A 1 78  ? -37.733 -5.351  -34.166 1.00 0.00 ? 109 ASN A HD22 16 
ATOM 46856 N N    . HIS A 1 79  ? -36.530 -6.591  -29.410 1.00 0.00 ? 110 HIS A N    16 
ATOM 46857 C CA   . HIS A 1 79  ? -36.431 -8.037  -29.233 1.00 0.00 ? 110 HIS A CA   16 
ATOM 46858 C C    . HIS A 1 79  ? -36.385 -8.394  -27.751 1.00 0.00 ? 110 HIS A C    16 
ATOM 46859 O O    . HIS A 1 79  ? -35.427 -8.068  -27.051 1.00 0.00 ? 110 HIS A O    16 
ATOM 46860 C CB   . HIS A 1 79  ? -35.178 -8.576  -29.925 1.00 0.00 ? 110 HIS A CB   16 
ATOM 46861 C CG   . HIS A 1 79  ? -35.522 -9.010  -31.326 1.00 0.00 ? 110 HIS A CG   16 
ATOM 46862 N ND1  . HIS A 1 79  ? -35.988 -8.125  -32.284 1.00 0.00 ? 110 HIS A ND1  16 
ATOM 46863 C CD2  . HIS A 1 79  ? -35.465 -10.234 -31.942 1.00 0.00 ? 110 HIS A CD2  16 
ATOM 46864 C CE1  . HIS A 1 79  ? -36.192 -8.822  -33.416 1.00 0.00 ? 110 HIS A CE1  16 
ATOM 46865 N NE2  . HIS A 1 79  ? -35.889 -10.114 -33.263 1.00 0.00 ? 110 HIS A NE2  16 
ATOM 46866 H H    . HIS A 1 79  ? -35.718 -6.048  -29.369 1.00 0.00 ? 110 HIS A H    16 
ATOM 46867 H HA   . HIS A 1 79  ? -37.300 -8.502  -29.675 1.00 0.00 ? 110 HIS A HA   16 
ATOM 46868 H HB2  . HIS A 1 79  ? -34.426 -7.804  -29.959 1.00 0.00 ? 110 HIS A HB2  16 
ATOM 46869 H HB3  . HIS A 1 79  ? -34.799 -9.423  -29.372 1.00 0.00 ? 110 HIS A HB3  16 
ATOM 46870 H HD2  . HIS A 1 79  ? -35.139 -11.152 -31.475 1.00 0.00 ? 110 HIS A HD2  16 
ATOM 46871 H HE1  . HIS A 1 79  ? -36.557 -8.390  -34.337 1.00 0.00 ? 110 HIS A HE1  16 
ATOM 46872 H HE2  . HIS A 1 79  ? -35.952 -10.824 -33.935 1.00 0.00 ? 110 HIS A HE2  16 
ATOM 46873 N N    . SER A 1 80  ? -37.429 -9.068  -27.287 1.00 0.00 ? 111 SER A N    16 
ATOM 46874 C CA   . SER A 1 80  ? -37.511 -9.473  -25.890 1.00 0.00 ? 111 SER A CA   16 
ATOM 46875 C C    . SER A 1 80  ? -36.371 -10.422 -25.535 1.00 0.00 ? 111 SER A C    16 
ATOM 46876 O O    . SER A 1 80  ? -35.791 -10.334 -24.451 1.00 0.00 ? 111 SER A O    16 
ATOM 46877 C CB   . SER A 1 80  ? -38.850 -10.157 -25.625 1.00 0.00 ? 111 SER A CB   16 
ATOM 46878 O OG   . SER A 1 80  ? -38.915 -10.542 -24.258 1.00 0.00 ? 111 SER A OG   16 
ATOM 46879 H H    . SER A 1 80  ? -38.161 -9.299  -27.896 1.00 0.00 ? 111 SER A H    16 
ATOM 46880 H HA   . SER A 1 80  ? -37.441 -8.594  -25.268 1.00 0.00 ? 111 SER A HA   16 
ATOM 46881 H HB2  . SER A 1 80  ? -39.656 -9.474  -25.839 1.00 0.00 ? 111 SER A HB2  16 
ATOM 46882 H HB3  . SER A 1 80  ? -38.940 -11.029 -26.260 1.00 0.00 ? 111 SER A HB3  16 
ATOM 46883 H HG   . SER A 1 80  ? -39.668 -10.099 -23.862 1.00 0.00 ? 111 SER A HG   16 
ATOM 46884 N N    . SER A 1 81  ? -36.060 -11.340 -26.447 1.00 0.00 ? 112 SER A N    16 
ATOM 46885 C CA   . SER A 1 81  ? -34.996 -12.307 -26.209 1.00 0.00 ? 112 SER A CA   16 
ATOM 46886 C C    . SER A 1 81  ? -33.724 -11.888 -26.936 1.00 0.00 ? 112 SER A C    16 
ATOM 46887 O O    . SER A 1 81  ? -33.779 -11.338 -28.035 1.00 0.00 ? 112 SER A O    16 
ATOM 46888 C CB   . SER A 1 81  ? -35.430 -13.689 -26.697 1.00 0.00 ? 112 SER A CB   16 
ATOM 46889 O OG   . SER A 1 81  ? -36.635 -14.056 -26.042 1.00 0.00 ? 112 SER A OG   16 
ATOM 46890 H H    . SER A 1 81  ? -36.559 -11.367 -27.291 1.00 0.00 ? 112 SER A H    16 
ATOM 46891 H HA   . SER A 1 81  ? -34.795 -12.358 -25.150 1.00 0.00 ? 112 SER A HA   16 
ATOM 46892 H HB2  . SER A 1 81  ? -35.596 -13.663 -27.761 1.00 0.00 ? 112 SER A HB2  16 
ATOM 46893 H HB3  . SER A 1 81  ? -34.653 -14.408 -26.471 1.00 0.00 ? 112 SER A HB3  16 
ATOM 46894 H HG   . SER A 1 81  ? -37.325 -13.450 -26.328 1.00 0.00 ? 112 SER A HG   16 
ATOM 46895 N N    . TYR A 1 82  ? -32.576 -12.144 -26.313 1.00 0.00 ? 113 TYR A N    16 
ATOM 46896 C CA   . TYR A 1 82  ? -31.295 -11.777 -26.911 1.00 0.00 ? 113 TYR A CA   16 
ATOM 46897 C C    . TYR A 1 82  ? -30.531 -13.022 -27.336 1.00 0.00 ? 113 TYR A C    16 
ATOM 46898 O O    . TYR A 1 82  ? -30.396 -13.970 -26.560 1.00 0.00 ? 113 TYR A O    16 
ATOM 46899 C CB   . TYR A 1 82  ? -30.413 -11.027 -25.899 1.00 0.00 ? 113 TYR A CB   16 
ATOM 46900 C CG   . TYR A 1 82  ? -30.845 -9.588  -25.716 1.00 0.00 ? 113 TYR A CG   16 
ATOM 46901 C CD1  . TYR A 1 82  ? -32.192 -9.219  -25.784 1.00 0.00 ? 113 TYR A CD1  16 
ATOM 46902 C CD2  . TYR A 1 82  ? -29.868 -8.615  -25.478 1.00 0.00 ? 113 TYR A CD2  16 
ATOM 46903 C CE1  . TYR A 1 82  ? -32.561 -7.878  -25.620 1.00 0.00 ? 113 TYR A CE1  16 
ATOM 46904 C CE2  . TYR A 1 82  ? -30.233 -7.278  -25.308 1.00 0.00 ? 113 TYR A CE2  16 
ATOM 46905 C CZ   . TYR A 1 82  ? -31.581 -6.906  -25.381 1.00 0.00 ? 113 TYR A CZ   16 
ATOM 46906 O OH   . TYR A 1 82  ? -31.945 -5.586  -25.219 1.00 0.00 ? 113 TYR A OH   16 
ATOM 46907 H H    . TYR A 1 82  ? -32.592 -12.580 -25.435 1.00 0.00 ? 113 TYR A H    16 
ATOM 46908 H HA   . TYR A 1 82  ? -31.465 -11.146 -27.770 1.00 0.00 ? 113 TYR A HA   16 
ATOM 46909 H HB2  . TYR A 1 82  ? -30.462 -11.527 -24.955 1.00 0.00 ? 113 TYR A HB2  16 
ATOM 46910 H HB3  . TYR A 1 82  ? -29.392 -11.045 -26.253 1.00 0.00 ? 113 TYR A HB3  16 
ATOM 46911 H HD1  . TYR A 1 82  ? -32.945 -9.963  -25.955 1.00 0.00 ? 113 TYR A HD1  16 
ATOM 46912 H HD2  . TYR A 1 82  ? -28.829 -8.904  -25.419 1.00 0.00 ? 113 TYR A HD2  16 
ATOM 46913 H HE1  . TYR A 1 82  ? -33.601 -7.593  -25.672 1.00 0.00 ? 113 TYR A HE1  16 
ATOM 46914 H HE2  . TYR A 1 82  ? -29.472 -6.532  -25.123 1.00 0.00 ? 113 TYR A HE2  16 
ATOM 46915 H HH   . TYR A 1 82  ? -32.477 -5.329  -25.978 1.00 0.00 ? 113 TYR A HH   16 
ATOM 46916 N N    . GLN A 1 83  ? -29.997 -13.003 -28.552 1.00 0.00 ? 114 GLN A N    16 
ATOM 46917 C CA   . GLN A 1 83  ? -29.210 -14.127 -29.037 1.00 0.00 ? 114 GLN A CA   16 
ATOM 46918 C C    . GLN A 1 83  ? -27.771 -13.675 -29.228 1.00 0.00 ? 114 GLN A C    16 
ATOM 46919 O O    . GLN A 1 83  ? -27.457 -12.975 -30.188 1.00 0.00 ? 114 GLN A O    16 
ATOM 46920 C CB   . GLN A 1 83  ? -29.770 -14.640 -30.364 1.00 0.00 ? 114 GLN A CB   16 
ATOM 46921 C CG   . GLN A 1 83  ? -31.223 -15.075 -30.175 1.00 0.00 ? 114 GLN A CG   16 
ATOM 46922 C CD   . GLN A 1 83  ? -31.308 -16.169 -29.116 1.00 0.00 ? 114 GLN A CD   16 
ATOM 46923 O OE1  . GLN A 1 83  ? -30.664 -17.210 -29.246 1.00 0.00 ? 114 GLN A OE1  16 
ATOM 46924 N NE2  . GLN A 1 83  ? -32.068 -15.993 -28.072 1.00 0.00 ? 114 GLN A NE2  16 
ATOM 46925 H H    . GLN A 1 83  ? -30.109 -12.211 -29.121 1.00 0.00 ? 114 GLN A H    16 
ATOM 46926 H HA   . GLN A 1 83  ? -29.237 -14.923 -28.309 1.00 0.00 ? 114 GLN A HA   16 
ATOM 46927 H HB2  . GLN A 1 83  ? -29.723 -13.851 -31.100 1.00 0.00 ? 114 GLN A HB2  16 
ATOM 46928 H HB3  . GLN A 1 83  ? -29.184 -15.481 -30.701 1.00 0.00 ? 114 GLN A HB3  16 
ATOM 46929 H HG2  . GLN A 1 83  ? -31.813 -14.226 -29.862 1.00 0.00 ? 114 GLN A HG2  16 
ATOM 46930 H HG3  . GLN A 1 83  ? -31.609 -15.453 -31.111 1.00 0.00 ? 114 GLN A HG3  16 
ATOM 46931 H HE21 . GLN A 1 83  ? -32.582 -15.163 -27.973 1.00 0.00 ? 114 GLN A HE21 16 
ATOM 46932 H HE22 . GLN A 1 83  ? -32.128 -16.690 -27.387 1.00 0.00 ? 114 GLN A HE22 16 
ATOM 46933 N N    . ILE A 1 84  ? -26.903 -14.063 -28.303 1.00 0.00 ? 115 ILE A N    16 
ATOM 46934 C CA   . ILE A 1 84  ? -25.503 -13.667 -28.383 1.00 0.00 ? 115 ILE A CA   16 
ATOM 46935 C C    . ILE A 1 84  ? -24.636 -14.921 -28.358 1.00 0.00 ? 115 ILE A C    16 
ATOM 46936 O O    . ILE A 1 84  ? -24.840 -15.792 -27.515 1.00 0.00 ? 115 ILE A O    16 
ATOM 46937 C CB   . ILE A 1 84  ? -25.160 -12.747 -27.207 1.00 0.00 ? 115 ILE A CB   16 
ATOM 46938 C CG1  . ILE A 1 84  ? -26.177 -11.596 -27.149 1.00 0.00 ? 115 ILE A CG1  16 
ATOM 46939 C CG2  . ILE A 1 84  ? -23.765 -12.157 -27.426 1.00 0.00 ? 115 ILE A CG2  16 
ATOM 46940 C CD1  . ILE A 1 84  ? -25.953 -10.769 -25.879 1.00 0.00 ? 115 ILE A CD1  16 
ATOM 46941 H H    . ILE A 1 84  ? -27.209 -14.612 -27.549 1.00 0.00 ? 115 ILE A H    16 
ATOM 46942 H HA   . ILE A 1 84  ? -25.334 -13.139 -29.310 1.00 0.00 ? 115 ILE A HA   16 
ATOM 46943 H HB   . ILE A 1 84  ? -25.183 -13.306 -26.283 1.00 0.00 ? 115 ILE A HB   16 
ATOM 46944 H HG12 . ILE A 1 84  ? -26.054 -10.965 -28.016 1.00 0.00 ? 115 ILE A HG12 16 
ATOM 46945 H HG13 . ILE A 1 84  ? -27.179 -11.997 -27.135 1.00 0.00 ? 115 ILE A HG13 16 
ATOM 46946 H HG21 . ILE A 1 84  ? -23.715 -11.710 -28.407 1.00 0.00 ? 115 ILE A HG21 16 
ATOM 46947 H HG22 . ILE A 1 84  ? -23.027 -12.941 -27.350 1.00 0.00 ? 115 ILE A HG22 16 
ATOM 46948 H HG23 . ILE A 1 84  ? -23.568 -11.402 -26.678 1.00 0.00 ? 115 ILE A HG23 16 
ATOM 46949 H HD11 . ILE A 1 84  ? -26.792 -10.107 -25.728 1.00 0.00 ? 115 ILE A HD11 16 
ATOM 46950 H HD12 . ILE A 1 84  ? -25.050 -10.188 -25.982 1.00 0.00 ? 115 ILE A HD12 16 
ATOM 46951 H HD13 . ILE A 1 84  ? -25.860 -11.431 -25.031 1.00 0.00 ? 115 ILE A HD13 16 
ATOM 46952 N N    . ASN A 1 85  ? -23.714 -15.047 -29.310 1.00 0.00 ? 116 ASN A N    16 
ATOM 46953 C CA   . ASN A 1 85  ? -22.893 -16.256 -29.377 1.00 0.00 ? 116 ASN A CA   16 
ATOM 46954 C C    . ASN A 1 85  ? -21.404 -15.984 -29.612 1.00 0.00 ? 116 ASN A C    16 
ATOM 46955 O O    . ASN A 1 85  ? -21.014 -15.457 -30.653 1.00 0.00 ? 116 ASN A O    16 
ATOM 46956 C CB   . ASN A 1 85  ? -23.415 -17.134 -30.520 1.00 0.00 ? 116 ASN A CB   16 
ATOM 46957 C CG   . ASN A 1 85  ? -22.661 -18.458 -30.561 1.00 0.00 ? 116 ASN A CG   16 
ATOM 46958 O OD1  . ASN A 1 85  ? -22.683 -19.218 -29.592 1.00 0.00 ? 116 ASN A OD1  16 
ATOM 46959 N ND2  . ASN A 1 85  ? -21.992 -18.782 -31.633 1.00 0.00 ? 116 ASN A ND2  16 
ATOM 46960 H H    . ASN A 1 85  ? -23.617 -14.349 -29.991 1.00 0.00 ? 116 ASN A H    16 
ATOM 46961 H HA   . ASN A 1 85  ? -23.003 -16.804 -28.456 1.00 0.00 ? 116 ASN A HA   16 
ATOM 46962 H HB2  . ASN A 1 85  ? -24.467 -17.326 -30.371 1.00 0.00 ? 116 ASN A HB2  16 
ATOM 46963 H HB3  . ASN A 1 85  ? -23.276 -16.617 -31.457 1.00 0.00 ? 116 ASN A HB3  16 
ATOM 46964 H HD21 . ASN A 1 85  ? -21.977 -18.178 -32.404 1.00 0.00 ? 116 ASN A HD21 16 
ATOM 46965 H HD22 . ASN A 1 85  ? -21.504 -19.633 -31.666 1.00 0.00 ? 116 ASN A HD22 16 
ATOM 46966 N N    . TRP A 1 86  ? -20.573 -16.395 -28.651 1.00 0.00 ? 117 TRP A N    16 
ATOM 46967 C CA   . TRP A 1 86  ? -19.122 -16.248 -28.790 1.00 0.00 ? 117 TRP A CA   16 
ATOM 46968 C C    . TRP A 1 86  ? -18.497 -17.562 -29.297 1.00 0.00 ? 117 TRP A C    16 
ATOM 46969 O O    . TRP A 1 86  ? -18.510 -18.571 -28.578 1.00 0.00 ? 117 TRP A O    16 
ATOM 46970 C CB   . TRP A 1 86  ? -18.470 -15.900 -27.454 1.00 0.00 ? 117 TRP A CB   16 
ATOM 46971 C CG   . TRP A 1 86  ? -18.745 -14.479 -27.115 1.00 0.00 ? 117 TRP A CG   16 
ATOM 46972 C CD1  . TRP A 1 86  ? -17.953 -13.437 -27.452 1.00 0.00 ? 117 TRP A CD1  16 
ATOM 46973 C CD2  . TRP A 1 86  ? -19.859 -13.924 -26.371 1.00 0.00 ? 117 TRP A CD2  16 
ATOM 46974 N NE1  . TRP A 1 86  ? -18.523 -12.273 -26.982 1.00 0.00 ? 117 TRP A NE1  16 
ATOM 46975 C CE2  . TRP A 1 86  ? -19.697 -12.521 -26.305 1.00 0.00 ? 117 TRP A CE2  16 
ATOM 46976 C CE3  . TRP A 1 86  ? -20.985 -14.496 -25.759 1.00 0.00 ? 117 TRP A CE3  16 
ATOM 46977 C CZ2  . TRP A 1 86  ? -20.620 -11.711 -25.654 1.00 0.00 ? 117 TRP A CZ2  16 
ATOM 46978 C CZ3  . TRP A 1 86  ? -21.918 -13.687 -25.099 1.00 0.00 ? 117 TRP A CZ3  16 
ATOM 46979 C CH2  . TRP A 1 86  ? -21.737 -12.299 -25.048 1.00 0.00 ? 117 TRP A CH2  16 
ATOM 46980 H H    . TRP A 1 86  ? -20.938 -16.832 -27.853 1.00 0.00 ? 117 TRP A H    16 
ATOM 46981 H HA   . TRP A 1 86  ? -18.926 -15.450 -29.483 1.00 0.00 ? 117 TRP A HA   16 
ATOM 46982 H HB2  . TRP A 1 86  ? -18.869 -16.538 -26.680 1.00 0.00 ? 117 TRP A HB2  16 
ATOM 46983 H HB3  . TRP A 1 86  ? -17.406 -16.051 -27.531 1.00 0.00 ? 117 TRP A HB3  16 
ATOM 46984 H HD1  . TRP A 1 86  ? -17.032 -13.504 -28.013 1.00 0.00 ? 117 TRP A HD1  16 
ATOM 46985 H HE1  . TRP A 1 86  ? -18.154 -11.373 -27.100 1.00 0.00 ? 117 TRP A HE1  16 
ATOM 46986 H HE3  . TRP A 1 86  ? -21.131 -15.565 -25.794 1.00 0.00 ? 117 TRP A HE3  16 
ATOM 46987 H HZ2  . TRP A 1 86  ? -20.476 -10.639 -25.622 1.00 0.00 ? 117 TRP A HZ2  16 
ATOM 46988 H HZ3  . TRP A 1 86  ? -22.780 -14.134 -24.629 1.00 0.00 ? 117 TRP A HZ3  16 
ATOM 46989 H HH2  . TRP A 1 86  ? -22.458 -11.688 -24.544 1.00 0.00 ? 117 TRP A HH2  16 
ATOM 46990 N N    . PRO A 1 87  ? -17.945 -17.588 -30.495 1.00 0.00 ? 118 PRO A N    16 
ATOM 46991 C CA   . PRO A 1 87  ? -17.309 -18.811 -31.051 1.00 0.00 ? 118 PRO A CA   16 
ATOM 46992 C C    . PRO A 1 87  ? -15.834 -18.917 -30.670 1.00 0.00 ? 118 PRO A C    16 
ATOM 46993 O O    . PRO A 1 87  ? -15.023 -19.433 -31.438 1.00 0.00 ? 118 PRO A O    16 
ATOM 46994 C CB   . PRO A 1 87  ? -17.473 -18.615 -32.555 1.00 0.00 ? 118 PRO A CB   16 
ATOM 46995 C CG   . PRO A 1 87  ? -17.381 -17.137 -32.760 1.00 0.00 ? 118 PRO A CG   16 
ATOM 46996 C CD   . PRO A 1 87  ? -17.862 -16.475 -31.460 1.00 0.00 ? 118 PRO A CD   16 
ATOM 46997 H HA   . PRO A 1 87  ? -17.846 -19.691 -30.741 1.00 0.00 ? 118 PRO A HA   16 
ATOM 46998 H HB2  . PRO A 1 87  ? -16.681 -19.122 -33.087 1.00 0.00 ? 118 PRO A HB2  16 
ATOM 46999 H HB3  . PRO A 1 87  ? -18.436 -18.973 -32.881 1.00 0.00 ? 118 PRO A HB3  16 
ATOM 47000 H HG2  . PRO A 1 87  ? -16.355 -16.858 -32.964 1.00 0.00 ? 118 PRO A HG2  16 
ATOM 47001 H HG3  . PRO A 1 87  ? -18.017 -16.835 -33.576 1.00 0.00 ? 118 PRO A HG3  16 
ATOM 47002 H HD2  . PRO A 1 87  ? -17.145 -15.736 -31.127 1.00 0.00 ? 118 PRO A HD2  16 
ATOM 47003 H HD3  . PRO A 1 87  ? -18.834 -16.029 -31.600 1.00 0.00 ? 118 PRO A HD3  16 
ATOM 47004 N N    . GLY A 1 88  ? -15.492 -18.428 -29.481 1.00 0.00 ? 119 GLY A N    16 
ATOM 47005 C CA   . GLY A 1 88  ? -14.108 -18.479 -29.018 1.00 0.00 ? 119 GLY A CA   16 
ATOM 47006 C C    . GLY A 1 88  ? -13.708 -19.912 -28.698 1.00 0.00 ? 119 GLY A C    16 
ATOM 47007 O O    . GLY A 1 88  ? -14.566 -20.785 -28.561 1.00 0.00 ? 119 GLY A O    16 
ATOM 47008 H H    . GLY A 1 88  ? -16.179 -18.027 -28.907 1.00 0.00 ? 119 GLY A H    16 
ATOM 47009 H HA2  . GLY A 1 88  ? -13.462 -18.091 -29.791 1.00 0.00 ? 119 GLY A HA2  16 
ATOM 47010 H HA3  . GLY A 1 88  ? -14.004 -17.875 -28.130 1.00 0.00 ? 119 GLY A HA3  16 
ATOM 47011 N N    . GLU A 1 89  ? -12.404 -20.158 -28.599 1.00 0.00 ? 120 GLU A N    16 
ATOM 47012 C CA   . GLU A 1 89  ? -11.924 -21.505 -28.315 1.00 0.00 ? 120 GLU A CA   16 
ATOM 47013 C C    . GLU A 1 89  ? -11.038 -21.550 -27.078 1.00 0.00 ? 120 GLU A C    16 
ATOM 47014 O O    . GLU A 1 89  ? -10.059 -20.810 -26.969 1.00 0.00 ? 120 GLU A O    16 
ATOM 47015 C CB   . GLU A 1 89  ? -11.123 -22.025 -29.503 1.00 0.00 ? 120 GLU A CB   16 
ATOM 47016 C CG   . GLU A 1 89  ? -12.035 -22.144 -30.721 1.00 0.00 ? 120 GLU A CG   16 
ATOM 47017 C CD   . GLU A 1 89  ? -11.277 -22.783 -31.879 1.00 0.00 ? 120 GLU A CD   16 
ATOM 47018 O OE1  . GLU A 1 89  ? -10.105 -23.070 -31.704 1.00 0.00 ? 120 GLU A OE1  16 
ATOM 47019 O OE2  . GLU A 1 89  ? -11.881 -22.981 -32.920 1.00 0.00 ? 120 GLU A OE2  16 
ATOM 47020 H H    . GLU A 1 89  ? -11.760 -19.431 -28.730 1.00 0.00 ? 120 GLU A H    16 
ATOM 47021 H HA   . GLU A 1 89  ? -12.770 -22.154 -28.162 1.00 0.00 ? 120 GLU A HA   16 
ATOM 47022 H HB2  . GLU A 1 89  ? -10.320 -21.333 -29.719 1.00 0.00 ? 120 GLU A HB2  16 
ATOM 47023 H HB3  . GLU A 1 89  ? -10.711 -22.994 -29.266 1.00 0.00 ? 120 GLU A HB3  16 
ATOM 47024 H HG2  . GLU A 1 89  ? -12.890 -22.753 -30.469 1.00 0.00 ? 120 GLU A HG2  16 
ATOM 47025 H HG3  . GLU A 1 89  ? -12.367 -21.159 -31.012 1.00 0.00 ? 120 GLU A HG3  16 
ATOM 47026 N N    . VAL A 1 90  ? -11.369 -22.457 -26.171 1.00 0.00 ? 121 VAL A N    16 
ATOM 47027 C CA   . VAL A 1 90  ? -10.584 -22.638 -24.959 1.00 0.00 ? 121 VAL A CA   16 
ATOM 47028 C C    . VAL A 1 90  ? -10.599 -24.096 -24.547 1.00 0.00 ? 121 VAL A C    16 
ATOM 47029 O O    . VAL A 1 90  ? -11.586 -24.802 -24.737 1.00 0.00 ? 121 VAL A O    16 
ATOM 47030 C CB   . VAL A 1 90  ? -11.102 -21.766 -23.820 1.00 0.00 ? 121 VAL A CB   16 
ATOM 47031 C CG1  . VAL A 1 90  ? -12.590 -22.050 -23.554 1.00 0.00 ? 121 VAL A CG1  16 
ATOM 47032 C CG2  . VAL A 1 90  ? -10.287 -22.060 -22.553 1.00 0.00 ? 121 VAL A CG2  16 
ATOM 47033 H H    . VAL A 1 90  ? -12.146 -23.037 -26.330 1.00 0.00 ? 121 VAL A H    16 
ATOM 47034 H HA   . VAL A 1 90  ? -9.562  -22.355 -25.171 1.00 0.00 ? 121 VAL A HA   16 
ATOM 47035 H HB   . VAL A 1 90  ? -10.972 -20.736 -24.089 1.00 0.00 ? 121 VAL A HB   16 
ATOM 47036 H HG11 . VAL A 1 90  ? -12.689 -22.914 -22.915 1.00 0.00 ? 121 VAL A HG11 16 
ATOM 47037 H HG12 . VAL A 1 90  ? -13.101 -22.236 -24.488 1.00 0.00 ? 121 VAL A HG12 16 
ATOM 47038 H HG13 . VAL A 1 90  ? -13.036 -21.195 -23.072 1.00 0.00 ? 121 VAL A HG13 16 
ATOM 47039 H HG21 . VAL A 1 90  ? -9.233  -22.015 -22.787 1.00 0.00 ? 121 VAL A HG21 16 
ATOM 47040 H HG22 . VAL A 1 90  ? -10.533 -23.045 -22.188 1.00 0.00 ? 121 VAL A HG22 16 
ATOM 47041 H HG23 . VAL A 1 90  ? -10.520 -21.324 -21.797 1.00 0.00 ? 121 VAL A HG23 16 
ATOM 47042 N N    . THR A 1 91  ? -9.490  -24.539 -23.998 1.00 0.00 ? 122 THR A N    16 
ATOM 47043 C CA   . THR A 1 91  ? -9.366  -25.919 -23.577 1.00 0.00 ? 122 THR A CA   16 
ATOM 47044 C C    . THR A 1 91  ? -8.839  -26.007 -22.163 1.00 0.00 ? 122 THR A C    16 
ATOM 47045 O O    . THR A 1 91  ? -8.157  -25.111 -21.675 1.00 0.00 ? 122 THR A O    16 
ATOM 47046 C CB   . THR A 1 91  ? -8.416  -26.680 -24.492 1.00 0.00 ? 122 THR A CB   16 
ATOM 47047 O OG1  . THR A 1 91  ? -7.084  -26.275 -24.229 1.00 0.00 ? 122 THR A OG1  16 
ATOM 47048 C CG2  . THR A 1 91  ? -8.767  -26.397 -25.956 1.00 0.00 ? 122 THR A CG2  16 
ATOM 47049 H H    . THR A 1 91  ? -8.742  -23.930 -23.884 1.00 0.00 ? 122 THR A H    16 
ATOM 47050 H HA   . THR A 1 91  ? -10.334 -26.389 -23.614 1.00 0.00 ? 122 THR A HA   16 
ATOM 47051 H HB   . THR A 1 91  ? -8.513  -27.728 -24.303 1.00 0.00 ? 122 THR A HB   16 
ATOM 47052 H HG1  . THR A 1 91  ? -6.543  -27.064 -24.150 1.00 0.00 ? 122 THR A HG1  16 
ATOM 47053 H HG21 . THR A 1 91  ? -9.780  -26.716 -26.151 1.00 0.00 ? 122 THR A HG21 16 
ATOM 47054 H HG22 . THR A 1 91  ? -8.090  -26.941 -26.599 1.00 0.00 ? 122 THR A HG22 16 
ATOM 47055 H HG23 . THR A 1 91  ? -8.677  -25.340 -26.153 1.00 0.00 ? 122 THR A HG23 16 
ATOM 47056 N N    . MET A 1 92  ? -9.161  -27.109 -21.528 1.00 0.00 ? 123 MET A N    16 
ATOM 47057 C CA   . MET A 1 92  ? -8.723  -27.364 -20.172 1.00 0.00 ? 123 MET A CA   16 
ATOM 47058 C C    . MET A 1 92  ? -8.138  -28.759 -20.054 1.00 0.00 ? 123 MET A C    16 
ATOM 47059 O O    . MET A 1 92  ? -8.679  -29.733 -20.568 1.00 0.00 ? 123 MET A O    16 
ATOM 47060 C CB   . MET A 1 92  ? -9.880  -27.203 -19.193 1.00 0.00 ? 123 MET A CB   16 
ATOM 47061 C CG   . MET A 1 92  ? -9.463  -27.777 -17.842 1.00 0.00 ? 123 MET A CG   16 
ATOM 47062 S SD   . MET A 1 92  ? -10.590 -27.191 -16.552 1.00 0.00 ? 123 MET A SD   16 
ATOM 47063 C CE   . MET A 1 92  ? -12.081 -28.020 -17.148 1.00 0.00 ? 123 MET A CE   16 
ATOM 47064 H H    . MET A 1 92  ? -9.693  -27.777 -21.991 1.00 0.00 ? 123 MET A H    16 
ATOM 47065 H HA   . MET A 1 92  ? -7.948  -26.651 -19.921 1.00 0.00 ? 123 MET A HA   16 
ATOM 47066 H HB2  . MET A 1 92  ? -10.121 -26.155 -19.086 1.00 0.00 ? 123 MET A HB2  16 
ATOM 47067 H HB3  . MET A 1 92  ? -10.743 -27.738 -19.559 1.00 0.00 ? 123 MET A HB3  16 
ATOM 47068 H HG2  . MET A 1 92  ? -9.505  -28.857 -17.892 1.00 0.00 ? 123 MET A HG2  16 
ATOM 47069 H HG3  . MET A 1 92  ? -8.454  -27.467 -17.614 1.00 0.00 ? 123 MET A HG3  16 
ATOM 47070 H HE1  . MET A 1 92  ? -12.746 -28.203 -16.316 1.00 0.00 ? 123 MET A HE1  16 
ATOM 47071 H HE2  . MET A 1 92  ? -11.814 -28.959 -17.605 1.00 0.00 ? 123 MET A HE2  16 
ATOM 47072 H HE3  . MET A 1 92  ? -12.574 -27.393 -17.879 1.00 0.00 ? 123 MET A HE3  16 
ATOM 47073 N N    . LYS A 1 93  ? -7.020  -28.839 -19.373 1.00 0.00 ? 124 LYS A N    16 
ATOM 47074 C CA   . LYS A 1 93  ? -6.349  -30.111 -19.191 1.00 0.00 ? 124 LYS A CA   16 
ATOM 47075 C C    . LYS A 1 93  ? -6.625  -30.646 -17.798 1.00 0.00 ? 124 LYS A C    16 
ATOM 47076 O O    . LYS A 1 93  ? -6.302  -29.997 -16.802 1.00 0.00 ? 124 LYS A O    16 
ATOM 47077 C CB   . LYS A 1 93  ? -4.838  -29.961 -19.408 1.00 0.00 ? 124 LYS A CB   16 
ATOM 47078 C CG   . LYS A 1 93  ? -4.345  -28.624 -18.851 1.00 0.00 ? 124 LYS A CG   16 
ATOM 47079 C CD   . LYS A 1 93  ? -4.410  -27.543 -19.942 1.00 0.00 ? 124 LYS A CD   16 
ATOM 47080 C CE   . LYS A 1 93  ? -3.234  -27.696 -20.903 1.00 0.00 ? 124 LYS A CE   16 
ATOM 47081 N NZ   . LYS A 1 93  ? -1.957  -27.351 -20.213 1.00 0.00 ? 124 LYS A NZ   16 
ATOM 47082 H H    . LYS A 1 93  ? -6.641  -28.025 -18.991 1.00 0.00 ? 124 LYS A H    16 
ATOM 47083 H HA   . LYS A 1 93  ? -6.732  -30.810 -19.914 1.00 0.00 ? 124 LYS A HA   16 
ATOM 47084 H HB2  . LYS A 1 93  ? -4.325  -30.765 -18.904 1.00 0.00 ? 124 LYS A HB2  16 
ATOM 47085 H HB3  . LYS A 1 93  ? -4.625  -30.007 -20.463 1.00 0.00 ? 124 LYS A HB3  16 
ATOM 47086 H HG2  . LYS A 1 93  ? -4.969  -28.331 -18.020 1.00 0.00 ? 124 LYS A HG2  16 
ATOM 47087 H HG3  . LYS A 1 93  ? -3.326  -28.731 -18.514 1.00 0.00 ? 124 LYS A HG3  16 
ATOM 47088 H HD2  . LYS A 1 93  ? -5.329  -27.638 -20.496 1.00 0.00 ? 124 LYS A HD2  16 
ATOM 47089 H HD3  . LYS A 1 93  ? -4.370  -26.569 -19.483 1.00 0.00 ? 124 LYS A HD3  16 
ATOM 47090 H HE2  . LYS A 1 93  ? -3.190  -28.715 -21.254 1.00 0.00 ? 124 LYS A HE2  16 
ATOM 47091 H HE3  . LYS A 1 93  ? -3.381  -27.034 -21.743 1.00 0.00 ? 124 LYS A HE3  16 
ATOM 47092 H HZ1  . LYS A 1 93  ? -2.083  -27.417 -19.184 1.00 0.00 ? 124 LYS A HZ1  16 
ATOM 47093 H HZ2  . LYS A 1 93  ? -1.680  -26.380 -20.466 1.00 0.00 ? 124 LYS A HZ2  16 
ATOM 47094 H HZ3  . LYS A 1 93  ? -1.212  -28.012 -20.511 1.00 0.00 ? 124 LYS A HZ3  16 
ATOM 47095 N N    . LEU A 1 94  ? -7.232  -31.828 -17.723 1.00 0.00 ? 125 LEU A N    16 
ATOM 47096 C CA   . LEU A 1 94  ? -7.539  -32.404 -16.428 1.00 0.00 ? 125 LEU A CA   16 
ATOM 47097 C C    . LEU A 1 94  ? -6.252  -32.788 -15.730 1.00 0.00 ? 125 LEU A C    16 
ATOM 47098 O O    . LEU A 1 94  ? -5.784  -33.916 -15.855 1.00 0.00 ? 125 LEU A O    16 
ATOM 47099 C CB   . LEU A 1 94  ? -8.422  -33.647 -16.595 1.00 0.00 ? 125 LEU A CB   16 
ATOM 47100 C CG   . LEU A 1 94  ? -8.645  -34.318 -15.233 1.00 0.00 ? 125 LEU A CG   16 
ATOM 47101 C CD1  . LEU A 1 94  ? -9.357  -33.347 -14.292 1.00 0.00 ? 125 LEU A CD1  16 
ATOM 47102 C CD2  . LEU A 1 94  ? -9.511  -35.566 -15.422 1.00 0.00 ? 125 LEU A CD2  16 
ATOM 47103 H H    . LEU A 1 94  ? -7.477  -32.305 -18.543 1.00 0.00 ? 125 LEU A H    16 
ATOM 47104 H HA   . LEU A 1 94  ? -8.063  -31.674 -15.831 1.00 0.00 ? 125 LEU A HA   16 
ATOM 47105 H HB2  . LEU A 1 94  ? -9.374  -33.355 -17.012 1.00 0.00 ? 125 LEU A HB2  16 
ATOM 47106 H HB3  . LEU A 1 94  ? -7.936  -34.344 -17.261 1.00 0.00 ? 125 LEU A HB3  16 
ATOM 47107 H HG   . LEU A 1 94  ? -7.692  -34.603 -14.806 1.00 0.00 ? 125 LEU A HG   16 
ATOM 47108 H HD11 . LEU A 1 94  ? -9.670  -33.872 -13.402 1.00 0.00 ? 125 LEU A HD11 16 
ATOM 47109 H HD12 . LEU A 1 94  ? -10.223 -32.932 -14.788 1.00 0.00 ? 125 LEU A HD12 16 
ATOM 47110 H HD13 . LEU A 1 94  ? -8.682  -32.549 -14.019 1.00 0.00 ? 125 LEU A HD13 16 
ATOM 47111 H HD21 . LEU A 1 94  ? -8.929  -36.340 -15.901 1.00 0.00 ? 125 LEU A HD21 16 
ATOM 47112 H HD22 . LEU A 1 94  ? -10.363 -35.324 -16.038 1.00 0.00 ? 125 LEU A HD22 16 
ATOM 47113 H HD23 . LEU A 1 94  ? -9.851  -35.917 -14.459 1.00 0.00 ? 125 LEU A HD23 16 
ATOM 47114 N N    . GLY A 1 95  ? -5.712  -31.833 -14.983 1.00 0.00 ? 126 GLY A N    16 
ATOM 47115 C CA   . GLY A 1 95  ? -4.474  -32.036 -14.227 1.00 0.00 ? 126 GLY A CA   16 
ATOM 47116 C C    . GLY A 1 95  ? -3.296  -32.355 -15.148 1.00 0.00 ? 126 GLY A C    16 
ATOM 47117 O O    . GLY A 1 95  ? -2.440  -31.509 -15.405 1.00 0.00 ? 126 GLY A O    16 
ATOM 47118 H H    . GLY A 1 95  ? -6.166  -30.968 -14.938 1.00 0.00 ? 126 GLY A H    16 
ATOM 47119 H HA2  . GLY A 1 95  ? -4.252  -31.138 -13.668 1.00 0.00 ? 126 GLY A HA2  16 
ATOM 47120 H HA3  . GLY A 1 95  ? -4.613  -32.855 -13.538 1.00 0.00 ? 126 GLY A HA3  16 
ATOM 47121 N N    . TYR A 1 96  ? -3.275  -33.586 -15.634 1.00 0.00 ? 127 TYR A N    16 
ATOM 47122 C CA   . TYR A 1 96  ? -2.227  -34.059 -16.525 1.00 0.00 ? 127 TYR A CA   16 
ATOM 47123 C C    . TYR A 1 96  ? -2.279  -33.287 -17.856 1.00 0.00 ? 127 TYR A C    16 
ATOM 47124 O O    . TYR A 1 96  ? -2.223  -32.058 -17.855 1.00 0.00 ? 127 TYR A O    16 
ATOM 47125 C CB   . TYR A 1 96  ? -2.426  -35.563 -16.749 1.00 0.00 ? 127 TYR A CB   16 
ATOM 47126 C CG   . TYR A 1 96  ? -2.420  -36.287 -15.419 1.00 0.00 ? 127 TYR A CG   16 
ATOM 47127 C CD1  . TYR A 1 96  ? -3.619  -36.474 -14.712 1.00 0.00 ? 127 TYR A CD1  16 
ATOM 47128 C CD2  . TYR A 1 96  ? -1.218  -36.784 -14.901 1.00 0.00 ? 127 TYR A CD2  16 
ATOM 47129 C CE1  . TYR A 1 96  ? -3.611  -37.155 -13.491 1.00 0.00 ? 127 TYR A CE1  16 
ATOM 47130 C CE2  . TYR A 1 96  ? -1.212  -37.464 -13.677 1.00 0.00 ? 127 TYR A CE2  16 
ATOM 47131 C CZ   . TYR A 1 96  ? -2.408  -37.649 -12.972 1.00 0.00 ? 127 TYR A CZ   16 
ATOM 47132 O OH   . TYR A 1 96  ? -2.402  -38.322 -11.767 1.00 0.00 ? 127 TYR A OH   16 
ATOM 47133 H H    . TYR A 1 96  ? -3.993  -34.197 -15.384 1.00 0.00 ? 127 TYR A H    16 
ATOM 47134 H HA   . TYR A 1 96  ? -1.266  -33.896 -16.059 1.00 0.00 ? 127 TYR A HA   16 
ATOM 47135 H HB2  . TYR A 1 96  ? -3.371  -35.730 -17.243 1.00 0.00 ? 127 TYR A HB2  16 
ATOM 47136 H HB3  . TYR A 1 96  ? -1.625  -35.942 -17.365 1.00 0.00 ? 127 TYR A HB3  16 
ATOM 47137 H HD1  . TYR A 1 96  ? -4.553  -36.083 -15.110 1.00 0.00 ? 127 TYR A HD1  16 
ATOM 47138 H HD2  . TYR A 1 96  ? -0.296  -36.641 -15.444 1.00 0.00 ? 127 TYR A HD2  16 
ATOM 47139 H HE1  . TYR A 1 96  ? -4.533  -37.300 -12.946 1.00 0.00 ? 127 TYR A HE1  16 
ATOM 47140 H HE2  . TYR A 1 96  ? -0.286  -37.845 -13.276 1.00 0.00 ? 127 TYR A HE2  16 
ATOM 47141 H HH   . TYR A 1 96  ? -2.687  -39.223 -11.930 1.00 0.00 ? 127 TYR A HH   16 
ATOM 47142 N N    . GLY A 1 97  ? -2.394  -33.992 -18.990 1.00 0.00 ? 128 GLY A N    16 
ATOM 47143 C CA   . GLY A 1 97  ? -2.458  -33.323 -20.285 1.00 0.00 ? 128 GLY A CA   16 
ATOM 47144 C C    . GLY A 1 97  ? -3.890  -32.900 -20.595 1.00 0.00 ? 128 GLY A C    16 
ATOM 47145 O O    . GLY A 1 97  ? -4.743  -32.880 -19.710 1.00 0.00 ? 128 GLY A O    16 
ATOM 47146 H H    . GLY A 1 97  ? -2.442  -34.966 -18.964 1.00 0.00 ? 128 GLY A H    16 
ATOM 47147 H HA2  . GLY A 1 97  ? -1.822  -32.449 -20.265 1.00 0.00 ? 128 GLY A HA2  16 
ATOM 47148 H HA3  . GLY A 1 97  ? -2.113  -33.998 -21.053 1.00 0.00 ? 128 GLY A HA3  16 
ATOM 47149 N N    . ASP A 1 98  ? -4.150  -32.562 -21.855 1.00 0.00 ? 129 ASP A N    16 
ATOM 47150 C CA   . ASP A 1 98  ? -5.488  -32.139 -22.250 1.00 0.00 ? 129 ASP A CA   16 
ATOM 47151 C C    . ASP A 1 98  ? -6.509  -33.219 -21.913 1.00 0.00 ? 129 ASP A C    16 
ATOM 47152 O O    . ASP A 1 98  ? -6.269  -34.407 -22.127 1.00 0.00 ? 129 ASP A O    16 
ATOM 47153 C CB   . ASP A 1 98  ? -5.522  -31.849 -23.753 1.00 0.00 ? 129 ASP A CB   16 
ATOM 47154 C CG   . ASP A 1 98  ? -4.765  -30.561 -24.052 1.00 0.00 ? 129 ASP A CG   16 
ATOM 47155 O OD1  . ASP A 1 98  ? -4.479  -30.323 -25.216 1.00 0.00 ? 129 ASP A OD1  16 
ATOM 47156 O OD2  . ASP A 1 98  ? -4.484  -29.829 -23.118 1.00 0.00 ? 129 ASP A OD2  16 
ATOM 47157 H H    . ASP A 1 98  ? -3.434  -32.593 -22.522 1.00 0.00 ? 129 ASP A H    16 
ATOM 47158 H HA   . ASP A 1 98  ? -5.743  -31.237 -21.717 1.00 0.00 ? 129 ASP A HA   16 
ATOM 47159 H HB2  . ASP A 1 98  ? -5.062  -32.669 -24.284 1.00 0.00 ? 129 ASP A HB2  16 
ATOM 47160 H HB3  . ASP A 1 98  ? -6.547  -31.745 -24.072 1.00 0.00 ? 129 ASP A HB3  16 
ATOM 47161 N N    . GLY A 1 99  ? -7.649  -32.794 -21.381 1.00 0.00 ? 130 GLY A N    16 
ATOM 47162 C CA   . GLY A 1 99  ? -8.709  -33.723 -21.011 1.00 0.00 ? 130 GLY A CA   16 
ATOM 47163 C C    . GLY A 1 99  ? -10.075 -33.127 -21.298 1.00 0.00 ? 130 GLY A C    16 
ATOM 47164 O O    . GLY A 1 99  ? -10.910 -33.750 -21.954 1.00 0.00 ? 130 GLY A O    16 
ATOM 47165 H H    . GLY A 1 99  ? -7.781  -31.834 -21.233 1.00 0.00 ? 130 GLY A H    16 
ATOM 47166 H HA2  . GLY A 1 99  ? -8.596  -34.637 -21.573 1.00 0.00 ? 130 GLY A HA2  16 
ATOM 47167 H HA3  . GLY A 1 99  ? -8.640  -33.941 -19.956 1.00 0.00 ? 130 GLY A HA3  16 
ATOM 47168 N N    . LEU A 1 100 ? -10.301 -31.921 -20.796 1.00 0.00 ? 131 LEU A N    16 
ATOM 47169 C CA   . LEU A 1 100 ? -11.579 -31.259 -21.002 1.00 0.00 ? 131 LEU A CA   16 
ATOM 47170 C C    . LEU A 1 100 ? -11.478 -30.190 -22.088 1.00 0.00 ? 131 LEU A C    16 
ATOM 47171 O O    . LEU A 1 100 ? -10.535 -29.413 -22.119 1.00 0.00 ? 131 LEU A O    16 
ATOM 47172 C CB   . LEU A 1 100 ? -12.048 -30.623 -19.695 1.00 0.00 ? 131 LEU A CB   16 
ATOM 47173 C CG   . LEU A 1 100 ? -13.557 -30.411 -19.757 1.00 0.00 ? 131 LEU A CG   16 
ATOM 47174 C CD1  . LEU A 1 100 ? -14.168 -30.641 -18.376 1.00 0.00 ? 131 LEU A CD1  16 
ATOM 47175 C CD2  . LEU A 1 100 ? -13.854 -28.980 -20.216 1.00 0.00 ? 131 LEU A CD2  16 
ATOM 47176 H H    . LEU A 1 100 ? -9.597  -31.473 -20.269 1.00 0.00 ? 131 LEU A H    16 
ATOM 47177 H HA   . LEU A 1 100 ? -12.305 -31.997 -21.307 1.00 0.00 ? 131 LEU A HA   16 
ATOM 47178 H HB2  . LEU A 1 100 ? -11.808 -31.276 -18.868 1.00 0.00 ? 131 LEU A HB2  16 
ATOM 47179 H HB3  . LEU A 1 100 ? -11.559 -29.672 -19.560 1.00 0.00 ? 131 LEU A HB3  16 
ATOM 47180 H HG   . LEU A 1 100 ? -13.982 -31.114 -20.460 1.00 0.00 ? 131 LEU A HG   16 
ATOM 47181 H HD11 . LEU A 1 100 ? -13.873 -29.842 -17.713 1.00 0.00 ? 131 LEU A HD11 16 
ATOM 47182 H HD12 . LEU A 1 100 ? -13.820 -31.585 -17.980 1.00 0.00 ? 131 LEU A HD12 16 
ATOM 47183 H HD13 . LEU A 1 100 ? -15.244 -30.661 -18.458 1.00 0.00 ? 131 LEU A HD13 16 
ATOM 47184 H HD21 . LEU A 1 100 ? -13.634 -28.885 -21.269 1.00 0.00 ? 131 LEU A HD21 16 
ATOM 47185 H HD22 . LEU A 1 100 ? -13.240 -28.288 -19.657 1.00 0.00 ? 131 LEU A HD22 16 
ATOM 47186 H HD23 . LEU A 1 100 ? -14.896 -28.755 -20.045 1.00 0.00 ? 131 LEU A HD23 16 
ATOM 47187 N N    . VAL A 1 101 ? -12.454 -30.162 -22.981 1.00 0.00 ? 132 VAL A N    16 
ATOM 47188 C CA   . VAL A 1 101 ? -12.456 -29.186 -24.061 1.00 0.00 ? 132 VAL A CA   16 
ATOM 47189 C C    . VAL A 1 101 ? -13.727 -28.343 -24.031 1.00 0.00 ? 132 VAL A C    16 
ATOM 47190 O O    . VAL A 1 101 ? -14.820 -28.849 -23.771 1.00 0.00 ? 132 VAL A O    16 
ATOM 47191 C CB   . VAL A 1 101 ? -12.328 -29.910 -25.395 1.00 0.00 ? 132 VAL A CB   16 
ATOM 47192 C CG1  . VAL A 1 101 ? -10.857 -30.256 -25.642 1.00 0.00 ? 132 VAL A CG1  16 
ATOM 47193 C CG2  . VAL A 1 101 ? -13.148 -31.201 -25.353 1.00 0.00 ? 132 VAL A CG2  16 
ATOM 47194 H H    . VAL A 1 101 ? -13.181 -30.804 -22.918 1.00 0.00 ? 132 VAL A H    16 
ATOM 47195 H HA   . VAL A 1 101 ? -11.605 -28.533 -23.943 1.00 0.00 ? 132 VAL A HA   16 
ATOM 47196 H HB   . VAL A 1 101 ? -12.691 -29.276 -26.180 1.00 0.00 ? 132 VAL A HB   16 
ATOM 47197 H HG11 . VAL A 1 101 ? -10.783 -30.947 -26.468 1.00 0.00 ? 132 VAL A HG11 16 
ATOM 47198 H HG12 . VAL A 1 101 ? -10.440 -30.711 -24.753 1.00 0.00 ? 132 VAL A HG12 16 
ATOM 47199 H HG13 . VAL A 1 101 ? -10.310 -29.354 -25.874 1.00 0.00 ? 132 VAL A HG13 16 
ATOM 47200 H HG21 . VAL A 1 101 ? -14.137 -30.986 -24.978 1.00 0.00 ? 132 VAL A HG21 16 
ATOM 47201 H HG22 . VAL A 1 101 ? -12.663 -31.914 -24.702 1.00 0.00 ? 132 VAL A HG22 16 
ATOM 47202 H HG23 . VAL A 1 101 ? -13.221 -31.614 -26.348 1.00 0.00 ? 132 VAL A HG23 16 
ATOM 47203 N N    . ILE A 1 102 ? -13.564 -27.046 -24.285 1.00 0.00 ? 133 ILE A N    16 
ATOM 47204 C CA   . ILE A 1 102 ? -14.687 -26.113 -24.270 1.00 0.00 ? 133 ILE A CA   16 
ATOM 47205 C C    . ILE A 1 102 ? -14.747 -25.282 -25.550 1.00 0.00 ? 133 ILE A C    16 
ATOM 47206 O O    . ILE A 1 102 ? -13.739 -24.729 -25.994 1.00 0.00 ? 133 ILE A O    16 
ATOM 47207 C CB   . ILE A 1 102 ? -14.549 -25.199 -23.059 1.00 0.00 ? 133 ILE A CB   16 
ATOM 47208 C CG1  . ILE A 1 102 ? -14.743 -26.023 -21.785 1.00 0.00 ? 133 ILE A CG1  16 
ATOM 47209 C CG2  . ILE A 1 102 ? -15.586 -24.080 -23.127 1.00 0.00 ? 133 ILE A CG2  16 
ATOM 47210 C CD1  . ILE A 1 102 ? -14.331 -25.194 -20.569 1.00 0.00 ? 133 ILE A CD1  16 
ATOM 47211 H H    . ILE A 1 102 ? -12.664 -26.706 -24.473 1.00 0.00 ? 133 ILE A H    16 
ATOM 47212 H HA   . ILE A 1 102 ? -15.605 -26.674 -24.176 1.00 0.00 ? 133 ILE A HA   16 
ATOM 47213 H HB   . ILE A 1 102 ? -13.561 -24.768 -23.056 1.00 0.00 ? 133 ILE A HB   16 
ATOM 47214 H HG12 . ILE A 1 102 ? -15.782 -26.305 -21.693 1.00 0.00 ? 133 ILE A HG12 16 
ATOM 47215 H HG13 . ILE A 1 102 ? -14.132 -26.912 -21.834 1.00 0.00 ? 133 ILE A HG13 16 
ATOM 47216 H HG21 . ILE A 1 102 ? -15.644 -23.584 -22.170 1.00 0.00 ? 133 ILE A HG21 16 
ATOM 47217 H HG22 . ILE A 1 102 ? -16.551 -24.496 -23.377 1.00 0.00 ? 133 ILE A HG22 16 
ATOM 47218 H HG23 . ILE A 1 102 ? -15.293 -23.367 -23.884 1.00 0.00 ? 133 ILE A HG23 16 
ATOM 47219 H HD11 . ILE A 1 102 ? -14.482 -25.774 -19.670 1.00 0.00 ? 133 ILE A HD11 16 
ATOM 47220 H HD12 . ILE A 1 102 ? -14.931 -24.298 -20.526 1.00 0.00 ? 133 ILE A HD12 16 
ATOM 47221 H HD13 . ILE A 1 102 ? -13.288 -24.926 -20.653 1.00 0.00 ? 133 ILE A HD13 16 
ATOM 47222 N N    . LYS A 1 103 ? -15.936 -25.196 -26.144 1.00 0.00 ? 134 LYS A N    16 
ATOM 47223 C CA   . LYS A 1 103 ? -16.107 -24.429 -27.373 1.00 0.00 ? 134 LYS A CA   16 
ATOM 47224 C C    . LYS A 1 103 ? -17.578 -24.096 -27.614 1.00 0.00 ? 134 LYS A C    16 
ATOM 47225 O O    . LYS A 1 103 ? -18.461 -24.592 -26.912 1.00 0.00 ? 134 LYS A O    16 
ATOM 47226 C CB   . LYS A 1 103 ? -15.560 -25.224 -28.562 1.00 0.00 ? 134 LYS A CB   16 
ATOM 47227 C CG   . LYS A 1 103 ? -16.381 -26.503 -28.743 1.00 0.00 ? 134 LYS A CG   16 
ATOM 47228 C CD   . LYS A 1 103 ? -15.824 -27.306 -29.920 1.00 0.00 ? 134 LYS A CD   16 
ATOM 47229 C CE   . LYS A 1 103 ? -16.645 -28.584 -30.101 1.00 0.00 ? 134 LYS A CE   16 
ATOM 47230 N NZ   . LYS A 1 103 ? -16.106 -29.365 -31.250 1.00 0.00 ? 134 LYS A NZ   16 
ATOM 47231 H H    . LYS A 1 103 ? -16.709 -25.654 -25.749 1.00 0.00 ? 134 LYS A H    16 
ATOM 47232 H HA   . LYS A 1 103 ? -15.552 -23.508 -27.289 1.00 0.00 ? 134 LYS A HA   16 
ATOM 47233 H HB2  . LYS A 1 103 ? -15.626 -24.622 -29.456 1.00 0.00 ? 134 LYS A HB2  16 
ATOM 47234 H HB3  . LYS A 1 103 ? -14.528 -25.482 -28.378 1.00 0.00 ? 134 LYS A HB3  16 
ATOM 47235 H HG2  . LYS A 1 103 ? -16.325 -27.096 -27.843 1.00 0.00 ? 134 LYS A HG2  16 
ATOM 47236 H HG3  . LYS A 1 103 ? -17.410 -26.246 -28.941 1.00 0.00 ? 134 LYS A HG3  16 
ATOM 47237 H HD2  . LYS A 1 103 ? -15.880 -26.711 -30.821 1.00 0.00 ? 134 LYS A HD2  16 
ATOM 47238 H HD3  . LYS A 1 103 ? -14.794 -27.566 -29.725 1.00 0.00 ? 134 LYS A HD3  16 
ATOM 47239 H HE2  . LYS A 1 103 ? -16.586 -29.179 -29.202 1.00 0.00 ? 134 LYS A HE2  16 
ATOM 47240 H HE3  . LYS A 1 103 ? -17.676 -28.325 -30.293 1.00 0.00 ? 134 LYS A HE3  16 
ATOM 47241 H HZ1  . LYS A 1 103 ? -16.343 -28.882 -32.139 1.00 0.00 ? 134 LYS A HZ1  16 
ATOM 47242 H HZ2  . LYS A 1 103 ? -16.527 -30.317 -31.249 1.00 0.00 ? 134 LYS A HZ2  16 
ATOM 47243 H HZ3  . LYS A 1 103 ? -15.073 -29.441 -31.164 1.00 0.00 ? 134 LYS A HZ3  16 
ATOM 47244 N N    . ASP A 1 104 ? -17.828 -23.264 -28.624 1.00 0.00 ? 135 ASP A N    16 
ATOM 47245 C CA   . ASP A 1 104 ? -19.191 -22.873 -28.980 1.00 0.00 ? 135 ASP A CA   16 
ATOM 47246 C C    . ASP A 1 104 ? -19.915 -22.191 -27.822 1.00 0.00 ? 135 ASP A C    16 
ATOM 47247 O O    . ASP A 1 104 ? -21.039 -22.564 -27.484 1.00 0.00 ? 135 ASP A O    16 
ATOM 47248 C CB   . ASP A 1 104 ? -19.989 -24.104 -29.421 1.00 0.00 ? 135 ASP A CB   16 
ATOM 47249 C CG   . ASP A 1 104 ? -19.460 -24.623 -30.753 1.00 0.00 ? 135 ASP A CG   16 
ATOM 47250 O OD1  . ASP A 1 104 ? -19.791 -25.744 -31.103 1.00 0.00 ? 135 ASP A OD1  16 
ATOM 47251 O OD2  . ASP A 1 104 ? -18.733 -23.891 -31.405 1.00 0.00 ? 135 ASP A OD2  16 
ATOM 47252 H H    . ASP A 1 104 ? -17.077 -22.914 -29.150 1.00 0.00 ? 135 ASP A H    16 
ATOM 47253 H HA   . ASP A 1 104 ? -19.144 -22.185 -29.811 1.00 0.00 ? 135 ASP A HA   16 
ATOM 47254 H HB2  . ASP A 1 104 ? -19.896 -24.879 -28.674 1.00 0.00 ? 135 ASP A HB2  16 
ATOM 47255 H HB3  . ASP A 1 104 ? -21.028 -23.835 -29.530 1.00 0.00 ? 135 ASP A HB3  16 
ATOM 47256 N N    . LEU A 1 105 ? -19.286 -21.181 -27.227 1.00 0.00 ? 136 LEU A N    16 
ATOM 47257 C CA   . LEU A 1 105 ? -19.915 -20.460 -26.129 1.00 0.00 ? 136 LEU A CA   16 
ATOM 47258 C C    . LEU A 1 105 ? -21.129 -19.705 -26.657 1.00 0.00 ? 136 LEU A C    16 
ATOM 47259 O O    . LEU A 1 105 ? -21.056 -19.058 -27.697 1.00 0.00 ? 136 LEU A O    16 
ATOM 47260 C CB   . LEU A 1 105 ? -18.922 -19.473 -25.510 1.00 0.00 ? 136 LEU A CB   16 
ATOM 47261 C CG   . LEU A 1 105 ? -18.191 -20.132 -24.335 1.00 0.00 ? 136 LEU A CG   16 
ATOM 47262 C CD1  . LEU A 1 105 ? -19.141 -20.256 -23.140 1.00 0.00 ? 136 LEU A CD1  16 
ATOM 47263 C CD2  . LEU A 1 105 ? -17.699 -21.527 -24.745 1.00 0.00 ? 136 LEU A CD2  16 
ATOM 47264 H H    . LEU A 1 105 ? -18.402 -20.904 -27.542 1.00 0.00 ? 136 LEU A H    16 
ATOM 47265 H HA   . LEU A 1 105 ? -20.233 -21.165 -25.377 1.00 0.00 ? 136 LEU A HA   16 
ATOM 47266 H HB2  . LEU A 1 105 ? -18.202 -19.172 -26.257 1.00 0.00 ? 136 LEU A HB2  16 
ATOM 47267 H HB3  . LEU A 1 105 ? -19.455 -18.604 -25.154 1.00 0.00 ? 136 LEU A HB3  16 
ATOM 47268 H HG   . LEU A 1 105 ? -17.346 -19.521 -24.054 1.00 0.00 ? 136 LEU A HG   16 
ATOM 47269 H HD11 . LEU A 1 105 ? -19.852 -21.049 -23.322 1.00 0.00 ? 136 LEU A HD11 16 
ATOM 47270 H HD12 . LEU A 1 105 ? -19.670 -19.325 -23.001 1.00 0.00 ? 136 LEU A HD12 16 
ATOM 47271 H HD13 . LEU A 1 105 ? -18.571 -20.483 -22.250 1.00 0.00 ? 136 LEU A HD13 16 
ATOM 47272 H HD21 . LEU A 1 105 ? -18.529 -22.216 -24.763 1.00 0.00 ? 136 LEU A HD21 16 
ATOM 47273 H HD22 . LEU A 1 105 ? -16.962 -21.871 -24.034 1.00 0.00 ? 136 LEU A HD22 16 
ATOM 47274 H HD23 . LEU A 1 105 ? -17.251 -21.477 -25.728 1.00 0.00 ? 136 LEU A HD23 16 
ATOM 47275 N N    . ASN A 1 106 ? -22.246 -19.804 -25.947 1.00 0.00 ? 137 ASN A N    16 
ATOM 47276 C CA   . ASN A 1 106 ? -23.467 -19.135 -26.379 1.00 0.00 ? 137 ASN A CA   16 
ATOM 47277 C C    . ASN A 1 106 ? -24.302 -18.702 -25.184 1.00 0.00 ? 137 ASN A C    16 
ATOM 47278 O O    . ASN A 1 106 ? -24.360 -19.396 -24.173 1.00 0.00 ? 137 ASN A O    16 
ATOM 47279 C CB   . ASN A 1 106 ? -24.293 -20.079 -27.256 1.00 0.00 ? 137 ASN A CB   16 
ATOM 47280 C CG   . ASN A 1 106 ? -25.378 -19.298 -27.989 1.00 0.00 ? 137 ASN A CG   16 
ATOM 47281 O OD1  . ASN A 1 106 ? -25.178 -18.139 -28.341 1.00 0.00 ? 137 ASN A OD1  16 
ATOM 47282 N ND2  . ASN A 1 106 ? -26.523 -19.873 -28.243 1.00 0.00 ? 137 ASN A ND2  16 
ATOM 47283 H H    . ASN A 1 106 ? -22.255 -20.343 -25.129 1.00 0.00 ? 137 ASN A H    16 
ATOM 47284 H HA   . ASN A 1 106 ? -23.204 -18.264 -26.959 1.00 0.00 ? 137 ASN A HA   16 
ATOM 47285 H HB2  . ASN A 1 106 ? -23.647 -20.558 -27.976 1.00 0.00 ? 137 ASN A HB2  16 
ATOM 47286 H HB3  . ASN A 1 106 ? -24.756 -20.830 -26.634 1.00 0.00 ? 137 ASN A HB3  16 
ATOM 47287 H HD21 . ASN A 1 106 ? -26.680 -20.797 -27.961 1.00 0.00 ? 137 ASN A HD21 16 
ATOM 47288 H HD22 . ASN A 1 106 ? -27.225 -19.377 -28.714 1.00 0.00 ? 137 ASN A HD22 16 
ATOM 47289 N N    . LEU A 1 107 ? -24.947 -17.550 -25.310 1.00 0.00 ? 138 LEU A N    16 
ATOM 47290 C CA   . LEU A 1 107 ? -25.781 -17.037 -24.234 1.00 0.00 ? 138 LEU A CA   16 
ATOM 47291 C C    . LEU A 1 107 ? -27.208 -16.802 -24.725 1.00 0.00 ? 138 LEU A C    16 
ATOM 47292 O O    . LEU A 1 107 ? -27.430 -16.073 -25.696 1.00 0.00 ? 138 LEU A O    16 
ATOM 47293 C CB   . LEU A 1 107 ? -25.212 -15.722 -23.707 1.00 0.00 ? 138 LEU A CB   16 
ATOM 47294 C CG   . LEU A 1 107 ? -25.947 -15.342 -22.424 1.00 0.00 ? 138 LEU A CG   16 
ATOM 47295 C CD1  . LEU A 1 107 ? -25.456 -16.217 -21.272 1.00 0.00 ? 138 LEU A CD1  16 
ATOM 47296 C CD2  . LEU A 1 107 ? -25.689 -13.868 -22.101 1.00 0.00 ? 138 LEU A CD2  16 
ATOM 47297 H H    . LEU A 1 107 ? -24.864 -17.040 -26.139 1.00 0.00 ? 138 LEU A H    16 
ATOM 47298 H HA   . LEU A 1 107 ? -25.800 -17.757 -23.430 1.00 0.00 ? 138 LEU A HA   16 
ATOM 47299 H HB2  . LEU A 1 107 ? -24.159 -15.841 -23.500 1.00 0.00 ? 138 LEU A HB2  16 
ATOM 47300 H HB3  . LEU A 1 107 ? -25.352 -14.946 -24.445 1.00 0.00 ? 138 LEU A HB3  16 
ATOM 47301 H HG   . LEU A 1 107 ? -27.005 -15.506 -22.562 1.00 0.00 ? 138 LEU A HG   16 
ATOM 47302 H HD11 . LEU A 1 107 ? -25.830 -15.825 -20.337 1.00 0.00 ? 138 LEU A HD11 16 
ATOM 47303 H HD12 . LEU A 1 107 ? -24.377 -16.213 -21.255 1.00 0.00 ? 138 LEU A HD12 16 
ATOM 47304 H HD13 . LEU A 1 107 ? -25.811 -17.227 -21.407 1.00 0.00 ? 138 LEU A HD13 16 
ATOM 47305 H HD21 . LEU A 1 107 ? -24.632 -13.712 -21.945 1.00 0.00 ? 138 LEU A HD21 16 
ATOM 47306 H HD22 . LEU A 1 107 ? -26.228 -13.596 -21.207 1.00 0.00 ? 138 LEU A HD22 16 
ATOM 47307 H HD23 . LEU A 1 107 ? -26.025 -13.253 -22.924 1.00 0.00 ? 138 LEU A HD23 16 
ATOM 47308 N N    . MET A 1 108 ? -28.170 -17.417 -24.041 1.00 0.00 ? 139 MET A N    16 
ATOM 47309 C CA   . MET A 1 108 ? -29.575 -17.263 -24.407 1.00 0.00 ? 139 MET A CA   16 
ATOM 47310 C C    . MET A 1 108 ? -30.335 -16.529 -23.303 1.00 0.00 ? 139 MET A C    16 
ATOM 47311 O O    . MET A 1 108 ? -30.380 -16.989 -22.160 1.00 0.00 ? 139 MET A O    16 
ATOM 47312 C CB   . MET A 1 108 ? -30.203 -18.641 -24.630 1.00 0.00 ? 139 MET A CB   16 
ATOM 47313 C CG   . MET A 1 108 ? -31.677 -18.480 -25.000 1.00 0.00 ? 139 MET A CG   16 
ATOM 47314 S SD   . MET A 1 108 ? -32.393 -20.104 -25.353 1.00 0.00 ? 139 MET A SD   16 
ATOM 47315 C CE   . MET A 1 108 ? -34.072 -19.540 -25.725 1.00 0.00 ? 139 MET A CE   16 
ATOM 47316 H H    . MET A 1 108 ? -27.931 -17.979 -23.276 1.00 0.00 ? 139 MET A H    16 
ATOM 47317 H HA   . MET A 1 108 ? -29.644 -16.695 -25.321 1.00 0.00 ? 139 MET A HA   16 
ATOM 47318 H HB2  . MET A 1 108 ? -29.683 -19.148 -25.430 1.00 0.00 ? 139 MET A HB2  16 
ATOM 47319 H HB3  . MET A 1 108 ? -30.124 -19.223 -23.724 1.00 0.00 ? 139 MET A HB3  16 
ATOM 47320 H HG2  . MET A 1 108 ? -32.208 -18.023 -24.178 1.00 0.00 ? 139 MET A HG2  16 
ATOM 47321 H HG3  . MET A 1 108 ? -31.763 -17.851 -25.874 1.00 0.00 ? 139 MET A HG3  16 
ATOM 47322 H HE1  . MET A 1 108 ? -34.321 -18.707 -25.083 1.00 0.00 ? 139 MET A HE1  16 
ATOM 47323 H HE2  . MET A 1 108 ? -34.768 -20.344 -25.556 1.00 0.00 ? 139 MET A HE2  16 
ATOM 47324 H HE3  . MET A 1 108 ? -34.125 -19.233 -26.761 1.00 0.00 ? 139 MET A HE3  16 
ATOM 47325 N N    . LEU A 1 109 ? -30.931 -15.389 -23.649 1.00 0.00 ? 140 LEU A N    16 
ATOM 47326 C CA   . LEU A 1 109 ? -31.683 -14.606 -22.668 1.00 0.00 ? 140 LEU A CA   16 
ATOM 47327 C C    . LEU A 1 109 ? -33.168 -14.588 -23.023 1.00 0.00 ? 140 LEU A C    16 
ATOM 47328 O O    . LEU A 1 109 ? -33.532 -14.414 -24.187 1.00 0.00 ? 140 LEU A O    16 
ATOM 47329 C CB   . LEU A 1 109 ? -31.139 -13.177 -22.621 1.00 0.00 ? 140 LEU A CB   16 
ATOM 47330 C CG   . LEU A 1 109 ? -29.621 -13.220 -22.375 1.00 0.00 ? 140 LEU A CG   16 
ATOM 47331 C CD1  . LEU A 1 109 ? -29.044 -11.796 -22.366 1.00 0.00 ? 140 LEU A CD1  16 
ATOM 47332 C CD2  . LEU A 1 109 ? -29.336 -13.896 -21.028 1.00 0.00 ? 140 LEU A CD2  16 
ATOM 47333 H H    . LEU A 1 109 ? -30.863 -15.067 -24.574 1.00 0.00 ? 140 LEU A H    16 
ATOM 47334 H HA   . LEU A 1 109 ? -31.566 -15.051 -21.700 1.00 0.00 ? 140 LEU A HA   16 
ATOM 47335 H HB2  . LEU A 1 109 ? -31.345 -12.687 -23.556 1.00 0.00 ? 140 LEU A HB2  16 
ATOM 47336 H HB3  . LEU A 1 109 ? -31.615 -12.637 -21.818 1.00 0.00 ? 140 LEU A HB3  16 
ATOM 47337 H HG   . LEU A 1 109 ? -29.150 -13.786 -23.166 1.00 0.00 ? 140 LEU A HG   16 
ATOM 47338 H HD11 . LEU A 1 109 ? -29.210 -11.339 -21.403 1.00 0.00 ? 140 LEU A HD11 16 
ATOM 47339 H HD12 . LEU A 1 109 ? -29.522 -11.203 -23.131 1.00 0.00 ? 140 LEU A HD12 16 
ATOM 47340 H HD13 . LEU A 1 109 ? -27.982 -11.840 -22.561 1.00 0.00 ? 140 LEU A HD13 16 
ATOM 47341 H HD21 . LEU A 1 109 ? -28.300 -13.747 -20.762 1.00 0.00 ? 140 LEU A HD21 16 
ATOM 47342 H HD22 . LEU A 1 109 ? -29.541 -14.953 -21.107 1.00 0.00 ? 140 LEU A HD22 16 
ATOM 47343 H HD23 . LEU A 1 109 ? -29.969 -13.462 -20.268 1.00 0.00 ? 140 LEU A HD23 16 
ATOM 47344 N N    . LYS A 1 110 ? -34.025 -14.781 -22.018 1.00 0.00 ? 141 LYS A N    16 
ATOM 47345 C CA   . LYS A 1 110 ? -35.466 -14.795 -22.254 1.00 0.00 ? 141 LYS A CA   16 
ATOM 47346 C C    . LYS A 1 110 ? -36.179 -13.755 -21.383 1.00 0.00 ? 141 LYS A C    16 
ATOM 47347 O O    . LYS A 1 110 ? -36.254 -13.893 -20.161 1.00 0.00 ? 141 LYS A O    16 
ATOM 47348 C CB   . LYS A 1 110 ? -36.013 -16.187 -21.919 1.00 0.00 ? 141 LYS A CB   16 
ATOM 47349 C CG   . LYS A 1 110 ? -37.455 -16.334 -22.418 1.00 0.00 ? 141 LYS A CG   16 
ATOM 47350 C CD   . LYS A 1 110 ? -37.461 -16.461 -23.943 1.00 0.00 ? 141 LYS A CD   16 
ATOM 47351 C CE   . LYS A 1 110 ? -38.881 -16.756 -24.429 1.00 0.00 ? 141 LYS A CE   16 
ATOM 47352 N NZ   . LYS A 1 110 ? -38.871 -16.909 -25.912 1.00 0.00 ? 141 LYS A NZ   16 
ATOM 47353 H H    . LYS A 1 110 ? -33.681 -14.922 -21.115 1.00 0.00 ? 141 LYS A H    16 
ATOM 47354 H HA   . LYS A 1 110 ? -35.658 -14.579 -23.291 1.00 0.00 ? 141 LYS A HA   16 
ATOM 47355 H HB2  . LYS A 1 110 ? -35.395 -16.936 -22.391 1.00 0.00 ? 141 LYS A HB2  16 
ATOM 47356 H HB3  . LYS A 1 110 ? -35.991 -16.329 -20.850 1.00 0.00 ? 141 LYS A HB3  16 
ATOM 47357 H HG2  . LYS A 1 110 ? -37.898 -17.216 -21.980 1.00 0.00 ? 141 LYS A HG2  16 
ATOM 47358 H HG3  . LYS A 1 110 ? -38.026 -15.464 -22.129 1.00 0.00 ? 141 LYS A HG3  16 
ATOM 47359 H HD2  . LYS A 1 110 ? -37.117 -15.540 -24.382 1.00 0.00 ? 141 LYS A HD2  16 
ATOM 47360 H HD3  . LYS A 1 110 ? -36.808 -17.268 -24.238 1.00 0.00 ? 141 LYS A HD3  16 
ATOM 47361 H HE2  . LYS A 1 110 ? -39.236 -17.669 -23.976 1.00 0.00 ? 141 LYS A HE2  16 
ATOM 47362 H HE3  . LYS A 1 110 ? -39.533 -15.940 -24.156 1.00 0.00 ? 141 LYS A HE3  16 
ATOM 47363 H HZ1  . LYS A 1 110 ? -38.301 -16.150 -26.337 1.00 0.00 ? 141 LYS A HZ1  16 
ATOM 47364 H HZ2  . LYS A 1 110 ? -39.846 -16.855 -26.272 1.00 0.00 ? 141 LYS A HZ2  16 
ATOM 47365 H HZ3  . LYS A 1 110 ? -38.460 -17.830 -26.163 1.00 0.00 ? 141 LYS A HZ3  16 
ATOM 47366 N N    . ASN A 1 111 ? -36.720 -12.730 -22.036 1.00 0.00 ? 142 ASN A N    16 
ATOM 47367 C CA   . ASN A 1 111 ? -37.459 -11.661 -21.357 1.00 0.00 ? 142 ASN A CA   16 
ATOM 47368 C C    . ASN A 1 111 ? -36.618 -10.959 -20.283 1.00 0.00 ? 142 ASN A C    16 
ATOM 47369 O O    . ASN A 1 111 ? -37.144 -10.162 -19.507 1.00 0.00 ? 142 ASN A O    16 
ATOM 47370 C CB   . ASN A 1 111 ? -38.712 -12.244 -20.701 1.00 0.00 ? 142 ASN A CB   16 
ATOM 47371 C CG   . ASN A 1 111 ? -39.584 -12.928 -21.747 1.00 0.00 ? 142 ASN A CG   16 
ATOM 47372 O OD1  . ASN A 1 111 ? -39.863 -12.354 -22.798 1.00 0.00 ? 142 ASN A OD1  16 
ATOM 47373 N ND2  . ASN A 1 111 ? -40.034 -14.131 -21.521 1.00 0.00 ? 142 ASN A ND2  16 
ATOM 47374 H H    . ASN A 1 111 ? -36.634 -12.698 -23.012 1.00 0.00 ? 142 ASN A H    16 
ATOM 47375 H HA   . ASN A 1 111 ? -37.765 -10.932 -22.090 1.00 0.00 ? 142 ASN A HA   16 
ATOM 47376 H HB2  . ASN A 1 111 ? -38.421 -12.965 -19.951 1.00 0.00 ? 142 ASN A HB2  16 
ATOM 47377 H HB3  . ASN A 1 111 ? -39.274 -11.448 -20.233 1.00 0.00 ? 142 ASN A HB3  16 
ATOM 47378 H HD21 . ASN A 1 111 ? -39.811 -14.589 -20.684 1.00 0.00 ? 142 ASN A HD21 16 
ATOM 47379 H HD22 . ASN A 1 111 ? -40.596 -14.578 -22.187 1.00 0.00 ? 142 ASN A HD22 16 
ATOM 47380 N N    . GLY A 1 112 ? -35.317 -11.236 -20.249 1.00 0.00 ? 143 GLY A N    16 
ATOM 47381 C CA   . GLY A 1 112 ? -34.426 -10.600 -19.278 1.00 0.00 ? 143 GLY A CA   16 
ATOM 47382 C C    . GLY A 1 112 ? -34.708 -11.034 -17.838 1.00 0.00 ? 143 GLY A C    16 
ATOM 47383 O O    . GLY A 1 112 ? -34.029 -10.575 -16.911 1.00 0.00 ? 143 GLY A O    16 
ATOM 47384 H H    . GLY A 1 112 ? -34.940 -11.861 -20.899 1.00 0.00 ? 143 GLY A H    16 
ATOM 47385 H HA2  . GLY A 1 112 ? -33.414 -10.872 -19.515 1.00 0.00 ? 143 GLY A HA2  16 
ATOM 47386 H HA3  . GLY A 1 112 ? -34.532 -9.528  -19.349 1.00 0.00 ? 143 GLY A HA3  16 
ATOM 47387 N N    . ASN A 1 113 ? -35.693 -11.917 -17.651 1.00 0.00 ? 144 ASN A N    16 
ATOM 47388 C CA   . ASN A 1 113 ? -36.045 -12.396 -16.318 1.00 0.00 ? 144 ASN A CA   16 
ATOM 47389 C C    . ASN A 1 113 ? -35.656 -13.863 -16.141 1.00 0.00 ? 144 ASN A C    16 
ATOM 47390 O O    . ASN A 1 113 ? -35.703 -14.393 -15.031 1.00 0.00 ? 144 ASN A O    16 
ATOM 47391 C CB   . ASN A 1 113 ? -37.548 -12.237 -16.087 1.00 0.00 ? 144 ASN A CB   16 
ATOM 47392 C CG   . ASN A 1 113 ? -37.938 -10.767 -16.183 1.00 0.00 ? 144 ASN A CG   16 
ATOM 47393 O OD1  . ASN A 1 113 ? -37.230 -9.900  -15.667 1.00 0.00 ? 144 ASN A OD1  16 
ATOM 47394 N ND2  . ASN A 1 113 ? -39.029 -10.429 -16.815 1.00 0.00 ? 144 ASN A ND2  16 
ATOM 47395 H H    . ASN A 1 113 ? -36.189 -12.256 -18.420 1.00 0.00 ? 144 ASN A H    16 
ATOM 47396 H HA   . ASN A 1 113 ? -35.518 -11.805 -15.583 1.00 0.00 ? 144 ASN A HA   16 
ATOM 47397 H HB2  . ASN A 1 113 ? -38.085 -12.800 -16.837 1.00 0.00 ? 144 ASN A HB2  16 
ATOM 47398 H HB3  . ASN A 1 113 ? -37.802 -12.612 -15.108 1.00 0.00 ? 144 ASN A HB3  16 
ATOM 47399 H HD21 . ASN A 1 113 ? -39.591 -11.120 -17.225 1.00 0.00 ? 144 ASN A HD21 16 
ATOM 47400 H HD22 . ASN A 1 113 ? -39.287 -9.486  -16.880 1.00 0.00 ? 144 ASN A HD22 16 
ATOM 47401 N N    . MET A 1 114 ? -35.268 -14.512 -17.236 1.00 0.00 ? 145 MET A N    16 
ATOM 47402 C CA   . MET A 1 114 ? -34.864 -15.909 -17.180 1.00 0.00 ? 145 MET A CA   16 
ATOM 47403 C C    . MET A 1 114 ? -34.104 -16.274 -18.446 1.00 0.00 ? 145 MET A C    16 
ATOM 47404 O O    . MET A 1 114 ? -34.282 -15.646 -19.486 1.00 0.00 ? 145 MET A O    16 
ATOM 47405 C CB   . MET A 1 114 ? -36.092 -16.810 -17.021 1.00 0.00 ? 145 MET A CB   16 
ATOM 47406 C CG   . MET A 1 114 ? -36.990 -16.692 -18.250 1.00 0.00 ? 145 MET A CG   16 
ATOM 47407 S SD   . MET A 1 114 ? -38.577 -17.497 -17.913 1.00 0.00 ? 145 MET A SD   16 
ATOM 47408 C CE   . MET A 1 114 ? -39.239 -16.235 -16.799 1.00 0.00 ? 145 MET A CE   16 
ATOM 47409 H H    . MET A 1 114 ? -35.245 -14.045 -18.095 1.00 0.00 ? 145 MET A H    16 
ATOM 47410 H HA   . MET A 1 114 ? -34.215 -16.051 -16.329 1.00 0.00 ? 145 MET A HA   16 
ATOM 47411 H HB2  . MET A 1 114 ? -35.769 -17.833 -16.915 1.00 0.00 ? 145 MET A HB2  16 
ATOM 47412 H HB3  . MET A 1 114 ? -36.645 -16.513 -16.144 1.00 0.00 ? 145 MET A HB3  16 
ATOM 47413 H HG2  . MET A 1 114 ? -37.154 -15.651 -18.484 1.00 0.00 ? 145 MET A HG2  16 
ATOM 47414 H HG3  . MET A 1 114 ? -36.514 -17.181 -19.085 1.00 0.00 ? 145 MET A HG3  16 
ATOM 47415 H HE1  . MET A 1 114 ? -38.789 -16.347 -15.822 1.00 0.00 ? 145 MET A HE1  16 
ATOM 47416 H HE2  . MET A 1 114 ? -40.307 -16.352 -16.715 1.00 0.00 ? 145 MET A HE2  16 
ATOM 47417 H HE3  . MET A 1 114 ? -39.015 -15.254 -17.194 1.00 0.00 ? 145 MET A HE3  16 
ATOM 47418 N N    . GLY A 1 115 ? -33.254 -17.287 -18.355 1.00 0.00 ? 146 GLY A N    16 
ATOM 47419 C CA   . GLY A 1 115 ? -32.476 -17.716 -19.510 1.00 0.00 ? 146 GLY A CA   16 
ATOM 47420 C C    . GLY A 1 115 ? -31.377 -18.680 -19.091 1.00 0.00 ? 146 GLY A C    16 
ATOM 47421 O O    . GLY A 1 115 ? -31.175 -18.927 -17.903 1.00 0.00 ? 146 GLY A O    16 
ATOM 47422 H H    . GLY A 1 115 ? -33.147 -17.752 -17.499 1.00 0.00 ? 146 GLY A H    16 
ATOM 47423 H HA2  . GLY A 1 115 ? -33.130 -18.206 -20.217 1.00 0.00 ? 146 GLY A HA2  16 
ATOM 47424 H HA3  . GLY A 1 115 ? -32.027 -16.852 -19.978 1.00 0.00 ? 146 GLY A HA3  16 
ATOM 47425 N N    . GLU A 1 116 ? -30.666 -19.225 -20.072 1.00 0.00 ? 147 GLU A N    16 
ATOM 47426 C CA   . GLU A 1 116 ? -29.590 -20.161 -19.779 1.00 0.00 ? 147 GLU A CA   16 
ATOM 47427 C C    . GLU A 1 116 ? -28.444 -20.010 -20.771 1.00 0.00 ? 147 GLU A C    16 
ATOM 47428 O O    . GLU A 1 116 ? -28.660 -19.710 -21.946 1.00 0.00 ? 147 GLU A O    16 
ATOM 47429 C CB   . GLU A 1 116 ? -30.115 -21.599 -19.833 1.00 0.00 ? 147 GLU A CB   16 
ATOM 47430 C CG   . GLU A 1 116 ? -31.140 -21.818 -18.719 1.00 0.00 ? 147 GLU A CG   16 
ATOM 47431 C CD   . GLU A 1 116 ? -31.673 -23.246 -18.777 1.00 0.00 ? 147 GLU A CD   16 
ATOM 47432 O OE1  . GLU A 1 116 ? -32.422 -23.613 -17.887 1.00 0.00 ? 147 GLU A OE1  16 
ATOM 47433 O OE2  . GLU A 1 116 ? -31.323 -23.950 -19.710 1.00 0.00 ? 147 GLU A OE2  16 
ATOM 47434 H H    . GLU A 1 116 ? -30.868 -18.991 -21.003 1.00 0.00 ? 147 GLU A H    16 
ATOM 47435 H HA   . GLU A 1 116 ? -29.218 -19.966 -18.785 1.00 0.00 ? 147 GLU A HA   16 
ATOM 47436 H HB2  . GLU A 1 116 ? -30.583 -21.772 -20.791 1.00 0.00 ? 147 GLU A HB2  16 
ATOM 47437 H HB3  . GLU A 1 116 ? -29.293 -22.287 -19.704 1.00 0.00 ? 147 GLU A HB3  16 
ATOM 47438 H HG2  . GLU A 1 116 ? -30.671 -21.648 -17.761 1.00 0.00 ? 147 GLU A HG2  16 
ATOM 47439 H HG3  . GLU A 1 116 ? -31.960 -21.126 -18.843 1.00 0.00 ? 147 GLU A HG3  16 
ATOM 47440 N N    . LEU A 1 117 ? -27.228 -20.249 -20.297 1.00 0.00 ? 148 LEU A N    16 
ATOM 47441 C CA   . LEU A 1 117 ? -26.056 -20.172 -21.155 1.00 0.00 ? 148 LEU A CA   16 
ATOM 47442 C C    . LEU A 1 117 ? -25.836 -21.529 -21.801 1.00 0.00 ? 148 LEU A C    16 
ATOM 47443 O O    . LEU A 1 117 ? -25.763 -22.544 -21.111 1.00 0.00 ? 148 LEU A O    16 
ATOM 47444 C CB   . LEU A 1 117 ? -24.818 -19.792 -20.342 1.00 0.00 ? 148 LEU A CB   16 
ATOM 47445 C CG   . LEU A 1 117 ? -23.777 -19.134 -21.251 1.00 0.00 ? 148 LEU A CG   16 
ATOM 47446 C CD1  . LEU A 1 117 ? -22.899 -18.195 -20.422 1.00 0.00 ? 148 LEU A CD1  16 
ATOM 47447 C CD2  . LEU A 1 117 ? -22.895 -20.212 -21.888 1.00 0.00 ? 148 LEU A CD2  16 
ATOM 47448 H H    . LEU A 1 117 ? -27.121 -20.506 -19.361 1.00 0.00 ? 148 LEU A H    16 
ATOM 47449 H HA   . LEU A 1 117 ? -26.221 -19.430 -21.923 1.00 0.00 ? 148 LEU A HA   16 
ATOM 47450 H HB2  . LEU A 1 117 ? -25.098 -19.106 -19.559 1.00 0.00 ? 148 LEU A HB2  16 
ATOM 47451 H HB3  . LEU A 1 117 ? -24.395 -20.684 -19.909 1.00 0.00 ? 148 LEU A HB3  16 
ATOM 47452 H HG   . LEU A 1 117 ? -24.277 -18.571 -22.024 1.00 0.00 ? 148 LEU A HG   16 
ATOM 47453 H HD11 . LEU A 1 117 ? -23.526 -17.529 -19.847 1.00 0.00 ? 148 LEU A HD11 16 
ATOM 47454 H HD12 . LEU A 1 117 ? -22.268 -17.617 -21.081 1.00 0.00 ? 148 LEU A HD12 16 
ATOM 47455 H HD13 . LEU A 1 117 ? -22.282 -18.776 -19.753 1.00 0.00 ? 148 LEU A HD13 16 
ATOM 47456 H HD21 . LEU A 1 117 ? -22.120 -19.740 -22.472 1.00 0.00 ? 148 LEU A HD21 16 
ATOM 47457 H HD22 . LEU A 1 117 ? -23.496 -20.838 -22.527 1.00 0.00 ? 148 LEU A HD22 16 
ATOM 47458 H HD23 . LEU A 1 117 ? -22.446 -20.813 -21.113 1.00 0.00 ? 148 LEU A HD23 16 
ATOM 47459 N N    . LYS A 1 118 ? -25.745 -21.545 -23.118 1.00 0.00 ? 149 LYS A N    16 
ATOM 47460 C CA   . LYS A 1 118 ? -25.547 -22.802 -23.837 1.00 0.00 ? 149 LYS A CA   16 
ATOM 47461 C C    . LYS A 1 118 ? -24.135 -22.885 -24.409 1.00 0.00 ? 149 LYS A C    16 
ATOM 47462 O O    . LYS A 1 118 ? -23.617 -21.911 -24.944 1.00 0.00 ? 149 LYS A O    16 
ATOM 47463 C CB   . LYS A 1 118 ? -26.560 -22.916 -24.980 1.00 0.00 ? 149 LYS A CB   16 
ATOM 47464 C CG   . LYS A 1 118 ? -27.989 -22.708 -24.454 1.00 0.00 ? 149 LYS A CG   16 
ATOM 47465 C CD   . LYS A 1 118 ? -28.358 -23.789 -23.427 1.00 0.00 ? 149 LYS A CD   16 
ATOM 47466 C CE   . LYS A 1 118 ? -28.353 -25.168 -24.094 1.00 0.00 ? 149 LYS A CE   16 
ATOM 47467 N NZ   . LYS A 1 118 ? -28.894 -26.178 -23.142 1.00 0.00 ? 149 LYS A NZ   16 
ATOM 47468 H H    . LYS A 1 118 ? -25.819 -20.701 -23.611 1.00 0.00 ? 149 LYS A H    16 
ATOM 47469 H HA   . LYS A 1 118 ? -25.692 -23.625 -23.157 1.00 0.00 ? 149 LYS A HA   16 
ATOM 47470 H HB2  . LYS A 1 118 ? -26.343 -22.162 -25.723 1.00 0.00 ? 149 LYS A HB2  16 
ATOM 47471 H HB3  . LYS A 1 118 ? -26.483 -23.891 -25.434 1.00 0.00 ? 149 LYS A HB3  16 
ATOM 47472 H HG2  . LYS A 1 118 ? -28.057 -21.737 -23.986 1.00 0.00 ? 149 LYS A HG2  16 
ATOM 47473 H HG3  . LYS A 1 118 ? -28.682 -22.752 -25.281 1.00 0.00 ? 149 LYS A HG3  16 
ATOM 47474 H HD2  . LYS A 1 118 ? -27.651 -23.778 -22.614 1.00 0.00 ? 149 LYS A HD2  16 
ATOM 47475 H HD3  . LYS A 1 118 ? -29.346 -23.589 -23.040 1.00 0.00 ? 149 LYS A HD3  16 
ATOM 47476 H HE2  . LYS A 1 118 ? -28.968 -25.142 -24.981 1.00 0.00 ? 149 LYS A HE2  16 
ATOM 47477 H HE3  . LYS A 1 118 ? -27.343 -25.436 -24.363 1.00 0.00 ? 149 LYS A HE3  16 
ATOM 47478 H HZ1  . LYS A 1 118 ? -29.853 -25.904 -22.852 1.00 0.00 ? 149 LYS A HZ1  16 
ATOM 47479 H HZ2  . LYS A 1 118 ? -28.278 -26.230 -22.304 1.00 0.00 ? 149 LYS A HZ2  16 
ATOM 47480 H HZ3  . LYS A 1 118 ? -28.928 -27.109 -23.605 1.00 0.00 ? 149 LYS A HZ3  16 
ATOM 47481 N N    . ALA A 1 119 ? -23.523 -24.061 -24.298 1.00 0.00 ? 150 ALA A N    16 
ATOM 47482 C CA   . ALA A 1 119 ? -22.172 -24.263 -24.816 1.00 0.00 ? 150 ALA A CA   16 
ATOM 47483 C C    . ALA A 1 119 ? -21.921 -25.740 -25.100 1.00 0.00 ? 150 ALA A C    16 
ATOM 47484 O O    . ALA A 1 119 ? -22.679 -26.605 -24.657 1.00 0.00 ? 150 ALA A O    16 
ATOM 47485 C CB   . ALA A 1 119 ? -21.127 -23.746 -23.822 1.00 0.00 ? 150 ALA A CB   16 
ATOM 47486 H H    . ALA A 1 119 ? -23.990 -24.809 -23.865 1.00 0.00 ? 150 ALA A H    16 
ATOM 47487 H HA   . ALA A 1 119 ? -22.070 -23.712 -25.739 1.00 0.00 ? 150 ALA A HA   16 
ATOM 47488 H HB1  . ALA A 1 119 ? -20.265 -23.378 -24.365 1.00 0.00 ? 150 ALA A HB1  16 
ATOM 47489 H HB2  . ALA A 1 119 ? -20.824 -24.550 -23.164 1.00 0.00 ? 150 ALA A HB2  16 
ATOM 47490 H HB3  . ALA A 1 119 ? -21.552 -22.945 -23.236 1.00 0.00 ? 150 ALA A HB3  16 
ATOM 47491 N N    . THR A 1 120 ? -20.857 -26.019 -25.845 1.00 0.00 ? 151 THR A N    16 
ATOM 47492 C CA   . THR A 1 120 ? -20.516 -27.395 -26.186 1.00 0.00 ? 151 THR A CA   16 
ATOM 47493 C C    . THR A 1 120 ? -19.246 -27.835 -25.466 1.00 0.00 ? 151 THR A C    16 
ATOM 47494 O O    . THR A 1 120 ? -18.210 -27.173 -25.549 1.00 0.00 ? 151 THR A O    16 
ATOM 47495 C CB   . THR A 1 120 ? -20.318 -27.522 -27.698 1.00 0.00 ? 151 THR A CB   16 
ATOM 47496 O OG1  . THR A 1 120 ? -21.530 -27.194 -28.363 1.00 0.00 ? 151 THR A OG1  16 
ATOM 47497 C CG2  . THR A 1 120 ? -19.904 -28.952 -28.051 1.00 0.00 ? 151 THR A CG2  16 
ATOM 47498 H H    . THR A 1 120 ? -20.292 -25.288 -26.173 1.00 0.00 ? 151 THR A H    16 
ATOM 47499 H HA   . THR A 1 120 ? -21.328 -28.039 -25.886 1.00 0.00 ? 151 THR A HA   16 
ATOM 47500 H HB   . THR A 1 120 ? -19.541 -26.842 -28.016 1.00 0.00 ? 151 THR A HB   16 
ATOM 47501 H HG1  . THR A 1 120 ? -21.332 -26.537 -29.036 1.00 0.00 ? 151 THR A HG1  16 
ATOM 47502 H HG21 . THR A 1 120 ? -20.022 -29.110 -29.112 1.00 0.00 ? 151 THR A HG21 16 
ATOM 47503 H HG22 . THR A 1 120 ? -20.525 -29.650 -27.512 1.00 0.00 ? 151 THR A HG22 16 
ATOM 47504 H HG23 . THR A 1 120 ? -18.870 -29.106 -27.778 1.00 0.00 ? 151 THR A HG23 16 
ATOM 47505 N N    . VAL A 1 121 ? -19.332 -28.961 -24.763 1.00 0.00 ? 152 VAL A N    16 
ATOM 47506 C CA   . VAL A 1 121 ? -18.181 -29.487 -24.038 1.00 0.00 ? 152 VAL A CA   16 
ATOM 47507 C C    . VAL A 1 121 ? -17.942 -30.946 -24.422 1.00 0.00 ? 152 VAL A C    16 
ATOM 47508 O O    . VAL A 1 121 ? -18.859 -31.764 -24.405 1.00 0.00 ? 152 VAL A O    16 
ATOM 47509 C CB   . VAL A 1 121 ? -18.423 -29.386 -22.529 1.00 0.00 ? 152 VAL A CB   16 
ATOM 47510 C CG1  . VAL A 1 121 ? -18.696 -27.930 -22.152 1.00 0.00 ? 152 VAL A CG1  16 
ATOM 47511 C CG2  . VAL A 1 121 ? -19.626 -30.247 -22.148 1.00 0.00 ? 152 VAL A CG2  16 
ATOM 47512 H H    . VAL A 1 121 ? -20.182 -29.448 -24.737 1.00 0.00 ? 152 VAL A H    16 
ATOM 47513 H HA   . VAL A 1 121 ? -17.309 -28.907 -24.294 1.00 0.00 ? 152 VAL A HA   16 
ATOM 47514 H HB   . VAL A 1 121 ? -17.549 -29.734 -21.998 1.00 0.00 ? 152 VAL A HB   16 
ATOM 47515 H HG11 . VAL A 1 121 ? -19.678 -27.646 -22.499 1.00 0.00 ? 152 VAL A HG11 16 
ATOM 47516 H HG12 . VAL A 1 121 ? -17.955 -27.293 -22.611 1.00 0.00 ? 152 VAL A HG12 16 
ATOM 47517 H HG13 . VAL A 1 121 ? -18.650 -27.822 -21.079 1.00 0.00 ? 152 VAL A HG13 16 
ATOM 47518 H HG21 . VAL A 1 121 ? -19.357 -31.291 -22.216 1.00 0.00 ? 152 VAL A HG21 16 
ATOM 47519 H HG22 . VAL A 1 121 ? -20.445 -30.042 -22.822 1.00 0.00 ? 152 VAL A HG22 16 
ATOM 47520 H HG23 . VAL A 1 121 ? -19.925 -30.019 -21.136 1.00 0.00 ? 152 VAL A HG23 16 
ATOM 47521 N N    . GLY A 1 122 ? -16.704 -31.263 -24.773 1.00 0.00 ? 153 GLY A N    16 
ATOM 47522 C CA   . GLY A 1 122 ? -16.360 -32.626 -25.160 1.00 0.00 ? 153 GLY A CA   16 
ATOM 47523 C C    . GLY A 1 122 ? -17.251 -33.109 -26.300 1.00 0.00 ? 153 GLY A C    16 
ATOM 47524 O O    . GLY A 1 122 ? -17.612 -32.340 -27.190 1.00 0.00 ? 153 GLY A O    16 
ATOM 47525 H H    . GLY A 1 122 ? -16.011 -30.570 -24.772 1.00 0.00 ? 153 GLY A H    16 
ATOM 47526 H HA2  . GLY A 1 122 ? -15.329 -32.654 -25.478 1.00 0.00 ? 153 GLY A HA2  16 
ATOM 47527 H HA3  . GLY A 1 122 ? -16.488 -33.279 -24.310 1.00 0.00 ? 153 GLY A HA3  16 
ATOM 47528 N N    . GLU A 1 123 ? -17.610 -34.390 -26.259 1.00 0.00 ? 154 GLU A N    16 
ATOM 47529 C CA   . GLU A 1 123 ? -18.467 -34.972 -27.287 1.00 0.00 ? 154 GLU A CA   16 
ATOM 47530 C C    . GLU A 1 123 ? -19.910 -34.494 -27.140 1.00 0.00 ? 154 GLU A C    16 
ATOM 47531 O O    . GLU A 1 123 ? -20.692 -34.563 -28.088 1.00 0.00 ? 154 GLU A O    16 
ATOM 47532 C CB   . GLU A 1 123 ? -18.419 -36.500 -27.203 1.00 0.00 ? 154 GLU A CB   16 
ATOM 47533 C CG   . GLU A 1 123 ? -19.067 -36.965 -25.896 1.00 0.00 ? 154 GLU A CG   16 
ATOM 47534 C CD   . GLU A 1 123 ? -18.950 -38.480 -25.769 1.00 0.00 ? 154 GLU A CD   16 
ATOM 47535 O OE1  . GLU A 1 123 ? -18.387 -39.089 -26.664 1.00 0.00 ? 154 GLU A OE1  16 
ATOM 47536 O OE2  . GLU A 1 123 ? -19.426 -39.009 -24.779 1.00 0.00 ? 154 GLU A OE2  16 
ATOM 47537 H H    . GLU A 1 123 ? -17.295 -34.954 -25.521 1.00 0.00 ? 154 GLU A H    16 
ATOM 47538 H HA   . GLU A 1 123 ? -18.104 -34.667 -28.256 1.00 0.00 ? 154 GLU A HA   16 
ATOM 47539 H HB2  . GLU A 1 123 ? -18.956 -36.923 -28.042 1.00 0.00 ? 154 GLU A HB2  16 
ATOM 47540 H HB3  . GLU A 1 123 ? -17.392 -36.829 -27.230 1.00 0.00 ? 154 GLU A HB3  16 
ATOM 47541 H HG2  . GLU A 1 123 ? -18.567 -36.495 -25.062 1.00 0.00 ? 154 GLU A HG2  16 
ATOM 47542 H HG3  . GLU A 1 123 ? -20.109 -36.687 -25.894 1.00 0.00 ? 154 GLU A HG3  16 
ATOM 47543 N N    . ASN A 1 124 ? -20.258 -34.010 -25.952 1.00 0.00 ? 155 ASN A N    16 
ATOM 47544 C CA   . ASN A 1 124 ? -21.609 -33.529 -25.707 1.00 0.00 ? 155 ASN A CA   16 
ATOM 47545 C C    . ASN A 1 124 ? -21.728 -32.065 -26.103 1.00 0.00 ? 155 ASN A C    16 
ATOM 47546 O O    . ASN A 1 124 ? -20.799 -31.282 -25.914 1.00 0.00 ? 155 ASN A O    16 
ATOM 47547 C CB   . ASN A 1 124 ? -21.963 -33.703 -24.229 1.00 0.00 ? 155 ASN A CB   16 
ATOM 47548 C CG   . ASN A 1 124 ? -21.874 -35.176 -23.847 1.00 0.00 ? 155 ASN A CG   16 
ATOM 47549 O OD1  . ASN A 1 124 ? -21.087 -35.547 -22.977 1.00 0.00 ? 155 ASN A OD1  16 
ATOM 47550 N ND2  . ASN A 1 124 ? -22.641 -36.044 -24.449 1.00 0.00 ? 155 ASN A ND2  16 
ATOM 47551 H H    . ASN A 1 124 ? -19.597 -33.975 -25.232 1.00 0.00 ? 155 ASN A H    16 
ATOM 47552 H HA   . ASN A 1 124 ? -22.299 -34.109 -26.300 1.00 0.00 ? 155 ASN A HA   16 
ATOM 47553 H HB2  . ASN A 1 124 ? -21.272 -33.133 -23.626 1.00 0.00 ? 155 ASN A HB2  16 
ATOM 47554 H HB3  . ASN A 1 124 ? -22.968 -33.348 -24.057 1.00 0.00 ? 155 ASN A HB3  16 
ATOM 47555 H HD21 . ASN A 1 124 ? -23.268 -35.746 -25.142 1.00 0.00 ? 155 ASN A HD21 16 
ATOM 47556 H HD22 . ASN A 1 124 ? -22.591 -36.992 -24.209 1.00 0.00 ? 155 ASN A HD22 16 
ATOM 47557 N N    . SER A 1 125 ? -22.874 -31.703 -26.661 1.00 0.00 ? 156 SER A N    16 
ATOM 47558 C CA   . SER A 1 125 ? -23.096 -30.328 -27.091 1.00 0.00 ? 156 SER A CA   16 
ATOM 47559 C C    . SER A 1 125 ? -24.515 -29.875 -26.764 1.00 0.00 ? 156 SER A C    16 
ATOM 47560 O O    . SER A 1 125 ? -25.374 -30.689 -26.422 1.00 0.00 ? 156 SER A O    16 
ATOM 47561 C CB   . SER A 1 125 ? -22.859 -30.209 -28.597 1.00 0.00 ? 156 SER A CB   16 
ATOM 47562 O OG   . SER A 1 125 ? -23.829 -30.985 -29.287 1.00 0.00 ? 156 SER A OG   16 
ATOM 47563 H H    . SER A 1 125 ? -23.576 -32.372 -26.798 1.00 0.00 ? 156 SER A H    16 
ATOM 47564 H HA   . SER A 1 125 ? -22.397 -29.689 -26.577 1.00 0.00 ? 156 SER A HA   16 
ATOM 47565 H HB2  . SER A 1 125 ? -22.950 -29.178 -28.898 1.00 0.00 ? 156 SER A HB2  16 
ATOM 47566 H HB3  . SER A 1 125 ? -21.865 -30.564 -28.834 1.00 0.00 ? 156 SER A HB3  16 
ATOM 47567 H HG   . SER A 1 125 ? -24.289 -30.408 -29.900 1.00 0.00 ? 156 SER A HG   16 
ATOM 47568 N N    . ASN A 1 126 ? -24.756 -28.571 -26.873 1.00 0.00 ? 157 ASN A N    16 
ATOM 47569 C CA   . ASN A 1 126 ? -26.076 -28.019 -26.586 1.00 0.00 ? 157 ASN A CA   16 
ATOM 47570 C C    . ASN A 1 126 ? -26.505 -28.343 -25.160 1.00 0.00 ? 157 ASN A C    16 
ATOM 47571 O O    . ASN A 1 126 ? -27.593 -28.872 -24.934 1.00 0.00 ? 157 ASN A O    16 
ATOM 47572 C CB   . ASN A 1 126 ? -27.101 -28.587 -27.569 1.00 0.00 ? 157 ASN A CB   16 
ATOM 47573 C CG   . ASN A 1 126 ? -28.376 -27.750 -27.533 1.00 0.00 ? 157 ASN A CG   16 
ATOM 47574 O OD1  . ASN A 1 126 ? -28.314 -26.532 -27.365 1.00 0.00 ? 157 ASN A OD1  16 
ATOM 47575 N ND2  . ASN A 1 126 ? -29.533 -28.334 -27.682 1.00 0.00 ? 157 ASN A ND2  16 
ATOM 47576 H H    . ASN A 1 126 ? -24.032 -27.969 -27.149 1.00 0.00 ? 157 ASN A H    16 
ATOM 47577 H HA   . ASN A 1 126 ? -26.039 -26.949 -26.701 1.00 0.00 ? 157 ASN A HA   16 
ATOM 47578 H HB2  . ASN A 1 126 ? -26.689 -28.570 -28.566 1.00 0.00 ? 157 ASN A HB2  16 
ATOM 47579 H HB3  . ASN A 1 126 ? -27.335 -29.605 -27.295 1.00 0.00 ? 157 ASN A HB3  16 
ATOM 47580 H HD21 . ASN A 1 126 ? -29.579 -29.304 -27.814 1.00 0.00 ? 157 ASN A HD21 16 
ATOM 47581 H HD22 . ASN A 1 126 ? -30.356 -27.803 -27.661 1.00 0.00 ? 157 ASN A HD22 16 
ATOM 47582 N N    . ILE A 1 127 ? -25.641 -28.026 -24.201 1.00 0.00 ? 158 ILE A N    16 
ATOM 47583 C CA   . ILE A 1 127 ? -25.938 -28.293 -22.806 1.00 0.00 ? 158 ILE A CA   16 
ATOM 47584 C C    . ILE A 1 127 ? -26.016 -26.994 -22.015 1.00 0.00 ? 158 ILE A C    16 
ATOM 47585 O O    . ILE A 1 127 ? -25.478 -25.968 -22.436 1.00 0.00 ? 158 ILE A O    16 
ATOM 47586 C CB   . ILE A 1 127 ? -24.856 -29.188 -22.213 1.00 0.00 ? 158 ILE A CB   16 
ATOM 47587 C CG1  . ILE A 1 127 ? -23.513 -28.453 -22.171 1.00 0.00 ? 158 ILE A CG1  16 
ATOM 47588 C CG2  . ILE A 1 127 ? -24.705 -30.437 -23.078 1.00 0.00 ? 158 ILE A CG2  16 
ATOM 47589 C CD1  . ILE A 1 127 ? -22.511 -29.294 -21.385 1.00 0.00 ? 158 ILE A CD1  16 
ATOM 47590 H H    . ILE A 1 127 ? -24.786 -27.613 -24.436 1.00 0.00 ? 158 ILE A H    16 
ATOM 47591 H HA   . ILE A 1 127 ? -26.886 -28.804 -22.737 1.00 0.00 ? 158 ILE A HA   16 
ATOM 47592 H HB   . ILE A 1 127 ? -25.141 -29.472 -21.224 1.00 0.00 ? 158 ILE A HB   16 
ATOM 47593 H HG12 . ILE A 1 127 ? -23.150 -28.304 -23.176 1.00 0.00 ? 158 ILE A HG12 16 
ATOM 47594 H HG13 . ILE A 1 127 ? -23.630 -27.498 -21.684 1.00 0.00 ? 158 ILE A HG13 16 
ATOM 47595 H HG21 . ILE A 1 127 ? -25.676 -30.870 -23.257 1.00 0.00 ? 158 ILE A HG21 16 
ATOM 47596 H HG22 . ILE A 1 127 ? -24.078 -31.151 -22.566 1.00 0.00 ? 158 ILE A HG22 16 
ATOM 47597 H HG23 . ILE A 1 127 ? -24.248 -30.166 -24.018 1.00 0.00 ? 158 ILE A HG23 16 
ATOM 47598 H HD11 . ILE A 1 127 ? -22.329 -30.220 -21.909 1.00 0.00 ? 158 ILE A HD11 16 
ATOM 47599 H HD12 . ILE A 1 127 ? -22.912 -29.506 -20.404 1.00 0.00 ? 158 ILE A HD12 16 
ATOM 47600 H HD13 . ILE A 1 127 ? -21.587 -28.748 -21.285 1.00 0.00 ? 158 ILE A HD13 16 
ATOM 47601 N N    . THR A 1 128 ? -26.687 -27.039 -20.866 1.00 0.00 ? 159 THR A N    16 
ATOM 47602 C CA   . THR A 1 128 ? -26.817 -25.846 -20.037 1.00 0.00 ? 159 THR A CA   16 
ATOM 47603 C C    . THR A 1 128 ? -25.533 -25.609 -19.255 1.00 0.00 ? 159 THR A C    16 
ATOM 47604 O O    . THR A 1 128 ? -25.306 -26.217 -18.207 1.00 0.00 ? 159 THR A O    16 
ATOM 47605 C CB   . THR A 1 128 ? -27.969 -26.027 -19.051 1.00 0.00 ? 159 THR A CB   16 
ATOM 47606 O OG1  . THR A 1 128 ? -29.161 -26.325 -19.763 1.00 0.00 ? 159 THR A OG1  16 
ATOM 47607 C CG2  . THR A 1 128 ? -28.158 -24.741 -18.244 1.00 0.00 ? 159 THR A CG2  16 
ATOM 47608 H H    . THR A 1 128 ? -27.096 -27.881 -20.572 1.00 0.00 ? 159 THR A H    16 
ATOM 47609 H HA   . THR A 1 128 ? -27.017 -24.993 -20.665 1.00 0.00 ? 159 THR A HA   16 
ATOM 47610 H HB   . THR A 1 128 ? -27.734 -26.837 -18.378 1.00 0.00 ? 159 THR A HB   16 
ATOM 47611 H HG1  . THR A 1 128 ? -29.460 -25.521 -20.193 1.00 0.00 ? 159 THR A HG1  16 
ATOM 47612 H HG21 . THR A 1 128 ? -28.162 -23.892 -18.913 1.00 0.00 ? 159 THR A HG21 16 
ATOM 47613 H HG22 . THR A 1 128 ? -27.349 -24.638 -17.536 1.00 0.00 ? 159 THR A HG22 16 
ATOM 47614 H HG23 . THR A 1 128 ? -29.097 -24.784 -17.713 1.00 0.00 ? 159 THR A HG23 16 
ATOM 47615 N N    . LEU A 1 129 ? -24.703 -24.715 -19.768 1.00 0.00 ? 160 LEU A N    16 
ATOM 47616 C CA   . LEU A 1 129 ? -23.448 -24.382 -19.118 1.00 0.00 ? 160 LEU A CA   16 
ATOM 47617 C C    . LEU A 1 129 ? -23.678 -23.517 -17.882 1.00 0.00 ? 160 LEU A C    16 
ATOM 47618 O O    . LEU A 1 129 ? -23.035 -23.711 -16.850 1.00 0.00 ? 160 LEU A O    16 
ATOM 47619 C CB   . LEU A 1 129 ? -22.534 -23.663 -20.110 1.00 0.00 ? 160 LEU A CB   16 
ATOM 47620 C CG   . LEU A 1 129 ? -21.140 -23.485 -19.498 1.00 0.00 ? 160 LEU A CG   16 
ATOM 47621 C CD1  . LEU A 1 129 ? -20.080 -23.706 -20.579 1.00 0.00 ? 160 LEU A CD1  16 
ATOM 47622 C CD2  . LEU A 1 129 ? -21.002 -22.065 -18.937 1.00 0.00 ? 160 LEU A CD2  16 
ATOM 47623 H H    . LEU A 1 129 ? -24.945 -24.259 -20.598 1.00 0.00 ? 160 LEU A H    16 
ATOM 47624 H HA   . LEU A 1 129 ? -22.969 -25.297 -18.808 1.00 0.00 ? 160 LEU A HA   16 
ATOM 47625 H HB2  . LEU A 1 129 ? -22.458 -24.255 -21.014 1.00 0.00 ? 160 LEU A HB2  16 
ATOM 47626 H HB3  . LEU A 1 129 ? -22.950 -22.697 -20.345 1.00 0.00 ? 160 LEU A HB3  16 
ATOM 47627 H HG   . LEU A 1 129 ? -21.001 -24.204 -18.704 1.00 0.00 ? 160 LEU A HG   16 
ATOM 47628 H HD11 . LEU A 1 129 ? -20.069 -22.862 -21.252 1.00 0.00 ? 160 LEU A HD11 16 
ATOM 47629 H HD12 . LEU A 1 129 ? -20.310 -24.603 -21.133 1.00 0.00 ? 160 LEU A HD12 16 
ATOM 47630 H HD13 . LEU A 1 129 ? -19.110 -23.809 -20.115 1.00 0.00 ? 160 LEU A HD13 16 
ATOM 47631 H HD21 . LEU A 1 129 ? -21.863 -21.828 -18.332 1.00 0.00 ? 160 LEU A HD21 16 
ATOM 47632 H HD22 . LEU A 1 129 ? -20.930 -21.362 -19.752 1.00 0.00 ? 160 LEU A HD22 16 
ATOM 47633 H HD23 . LEU A 1 129 ? -20.110 -22.004 -18.330 1.00 0.00 ? 160 LEU A HD23 16 
ATOM 47634 N N    . PHE A 1 130 ? -24.585 -22.547 -17.997 1.00 0.00 ? 161 PHE A N    16 
ATOM 47635 C CA   . PHE A 1 130 ? -24.869 -21.642 -16.883 1.00 0.00 ? 161 PHE A CA   16 
ATOM 47636 C C    . PHE A 1 130 ? -26.362 -21.340 -16.768 1.00 0.00 ? 161 PHE A C    16 
ATOM 47637 O O    . PHE A 1 130 ? -27.106 -21.445 -17.740 1.00 0.00 ? 161 PHE A O    16 
ATOM 47638 C CB   . PHE A 1 130 ? -24.106 -20.329 -17.083 1.00 0.00 ? 161 PHE A CB   16 
ATOM 47639 C CG   . PHE A 1 130 ? -23.188 -20.081 -15.910 1.00 0.00 ? 161 PHE A CG   16 
ATOM 47640 C CD1  . PHE A 1 130 ? -23.327 -18.911 -15.154 1.00 0.00 ? 161 PHE A CD1  16 
ATOM 47641 C CD2  . PHE A 1 130 ? -22.198 -21.015 -15.577 1.00 0.00 ? 161 PHE A CD2  16 
ATOM 47642 C CE1  . PHE A 1 130 ? -22.477 -18.675 -14.068 1.00 0.00 ? 161 PHE A CE1  16 
ATOM 47643 C CE2  . PHE A 1 130 ? -21.352 -20.778 -14.491 1.00 0.00 ? 161 PHE A CE2  16 
ATOM 47644 C CZ   . PHE A 1 130 ? -21.492 -19.609 -13.736 1.00 0.00 ? 161 PHE A CZ   16 
ATOM 47645 H H    . PHE A 1 130 ? -25.058 -22.428 -18.850 1.00 0.00 ? 161 PHE A H    16 
ATOM 47646 H HA   . PHE A 1 130 ? -24.536 -22.101 -15.966 1.00 0.00 ? 161 PHE A HA   16 
ATOM 47647 H HB2  . PHE A 1 130 ? -23.522 -20.389 -17.989 1.00 0.00 ? 161 PHE A HB2  16 
ATOM 47648 H HB3  . PHE A 1 130 ? -24.811 -19.513 -17.164 1.00 0.00 ? 161 PHE A HB3  16 
ATOM 47649 H HD1  . PHE A 1 130 ? -24.088 -18.191 -15.411 1.00 0.00 ? 161 PHE A HD1  16 
ATOM 47650 H HD2  . PHE A 1 130 ? -22.090 -21.916 -16.161 1.00 0.00 ? 161 PHE A HD2  16 
ATOM 47651 H HE1  . PHE A 1 130 ? -22.583 -17.775 -13.485 1.00 0.00 ? 161 PHE A HE1  16 
ATOM 47652 H HE2  . PHE A 1 130 ? -20.591 -21.497 -14.232 1.00 0.00 ? 161 PHE A HE2  16 
ATOM 47653 H HZ   . PHE A 1 130 ? -20.838 -19.426 -12.897 1.00 0.00 ? 161 PHE A HZ   16 
ATOM 47654 N N    . ASP A 1 131 ? -26.783 -20.951 -15.565 1.00 0.00 ? 162 ASP A N    16 
ATOM 47655 C CA   . ASP A 1 131 ? -28.182 -20.617 -15.315 1.00 0.00 ? 162 ASP A CA   16 
ATOM 47656 C C    . ASP A 1 131 ? -28.336 -19.104 -15.139 1.00 0.00 ? 162 ASP A C    16 
ATOM 47657 O O    . ASP A 1 131 ? -27.995 -18.557 -14.089 1.00 0.00 ? 162 ASP A O    16 
ATOM 47658 C CB   . ASP A 1 131 ? -28.665 -21.339 -14.054 1.00 0.00 ? 162 ASP A CB   16 
ATOM 47659 C CG   . ASP A 1 131 ? -30.148 -21.065 -13.819 1.00 0.00 ? 162 ASP A CG   16 
ATOM 47660 O OD1  . ASP A 1 131 ? -30.722 -20.303 -14.580 1.00 0.00 ? 162 ASP A OD1  16 
ATOM 47661 O OD2  . ASP A 1 131 ? -30.691 -21.625 -12.879 1.00 0.00 ? 162 ASP A OD2  16 
ATOM 47662 H H    . ASP A 1 131 ? -26.137 -20.880 -14.832 1.00 0.00 ? 162 ASP A H    16 
ATOM 47663 H HA   . ASP A 1 131 ? -28.780 -20.938 -16.157 1.00 0.00 ? 162 ASP A HA   16 
ATOM 47664 H HB2  . ASP A 1 131 ? -28.510 -22.403 -14.168 1.00 0.00 ? 162 ASP A HB2  16 
ATOM 47665 H HB3  . ASP A 1 131 ? -28.099 -20.986 -13.204 1.00 0.00 ? 162 ASP A HB3  16 
ATOM 47666 N N    . VAL A 1 132 ? -28.842 -18.434 -16.172 1.00 0.00 ? 163 VAL A N    16 
ATOM 47667 C CA   . VAL A 1 132 ? -29.020 -16.982 -16.121 1.00 0.00 ? 163 VAL A CA   16 
ATOM 47668 C C    . VAL A 1 132 ? -30.362 -16.612 -15.501 1.00 0.00 ? 163 VAL A C    16 
ATOM 47669 O O    . VAL A 1 132 ? -31.406 -17.128 -15.904 1.00 0.00 ? 163 VAL A O    16 
ATOM 47670 C CB   . VAL A 1 132 ? -28.944 -16.397 -17.529 1.00 0.00 ? 163 VAL A CB   16 
ATOM 47671 C CG1  . VAL A 1 132 ? -29.166 -14.883 -17.466 1.00 0.00 ? 163 VAL A CG1  16 
ATOM 47672 C CG2  . VAL A 1 132 ? -27.568 -16.690 -18.129 1.00 0.00 ? 163 VAL A CG2  16 
ATOM 47673 H H    . VAL A 1 132 ? -29.091 -18.918 -16.986 1.00 0.00 ? 163 VAL A H    16 
ATOM 47674 H HA   . VAL A 1 132 ? -28.229 -16.554 -15.527 1.00 0.00 ? 163 VAL A HA   16 
ATOM 47675 H HB   . VAL A 1 132 ? -29.710 -16.842 -18.144 1.00 0.00 ? 163 VAL A HB   16 
ATOM 47676 H HG11 . VAL A 1 132 ? -28.892 -14.439 -18.411 1.00 0.00 ? 163 VAL A HG11 16 
ATOM 47677 H HG12 . VAL A 1 132 ? -28.558 -14.463 -16.679 1.00 0.00 ? 163 VAL A HG12 16 
ATOM 47678 H HG13 . VAL A 1 132 ? -30.208 -14.682 -17.262 1.00 0.00 ? 163 VAL A HG13 16 
ATOM 47679 H HG21 . VAL A 1 132 ? -26.800 -16.353 -17.448 1.00 0.00 ? 163 VAL A HG21 16 
ATOM 47680 H HG22 . VAL A 1 132 ? -27.467 -16.170 -19.069 1.00 0.00 ? 163 VAL A HG22 16 
ATOM 47681 H HG23 . VAL A 1 132 ? -27.465 -17.752 -18.291 1.00 0.00 ? 163 VAL A HG23 16 
ATOM 47682 N N    . GLN A 1 133 ? -30.334 -15.712 -14.521 1.00 0.00 ? 164 GLN A N    16 
ATOM 47683 C CA   . GLN A 1 133 ? -31.562 -15.282 -13.867 1.00 0.00 ? 164 GLN A CA   16 
ATOM 47684 C C    . GLN A 1 133 ? -32.095 -14.005 -14.504 1.00 0.00 ? 164 GLN A C    16 
ATOM 47685 O O    . GLN A 1 133 ? -33.276 -13.908 -14.814 1.00 0.00 ? 164 GLN A O    16 
ATOM 47686 C CB   . GLN A 1 133 ? -31.318 -15.038 -12.377 1.00 0.00 ? 164 GLN A CB   16 
ATOM 47687 C CG   . GLN A 1 133 ? -32.564 -14.400 -11.753 1.00 0.00 ? 164 GLN A CG   16 
ATOM 47688 C CD   . GLN A 1 133 ? -32.425 -14.351 -10.237 1.00 0.00 ? 164 GLN A CD   16 
ATOM 47689 O OE1  . GLN A 1 133 ? -33.186 -15.005 -9.521  1.00 0.00 ? 164 GLN A OE1  16 
ATOM 47690 N NE2  . GLN A 1 133 ? -31.494 -13.611 -9.698  1.00 0.00 ? 164 GLN A NE2  16 
ATOM 47691 H H    . GLN A 1 133 ? -29.478 -15.323 -14.243 1.00 0.00 ? 164 GLN A H    16 
ATOM 47692 H HA   . GLN A 1 133 ? -32.303 -16.059 -13.974 1.00 0.00 ? 164 GLN A HA   16 
ATOM 47693 H HB2  . GLN A 1 133 ? -31.109 -15.976 -11.890 1.00 0.00 ? 164 GLN A HB2  16 
ATOM 47694 H HB3  . GLN A 1 133 ? -30.475 -14.374 -12.253 1.00 0.00 ? 164 GLN A HB3  16 
ATOM 47695 H HG2  . GLN A 1 133 ? -32.681 -13.396 -12.132 1.00 0.00 ? 164 GLN A HG2  16 
ATOM 47696 H HG3  . GLN A 1 133 ? -33.433 -14.986 -12.012 1.00 0.00 ? 164 GLN A HG3  16 
ATOM 47697 H HE21 . GLN A 1 133 ? -30.889 -13.093 -10.269 1.00 0.00 ? 164 GLN A HE21 16 
ATOM 47698 H HE22 . GLN A 1 133 ? -31.399 -13.575 -8.723  1.00 0.00 ? 164 GLN A HE22 16 
ATOM 47699 N N    . GLU A 1 134 ? -31.224 -13.018 -14.680 1.00 0.00 ? 165 GLU A N    16 
ATOM 47700 C CA   . GLU A 1 134 ? -31.647 -11.748 -15.264 1.00 0.00 ? 165 GLU A CA   16 
ATOM 47701 C C    . GLU A 1 134 ? -30.452 -10.936 -15.740 1.00 0.00 ? 165 GLU A C    16 
ATOM 47702 O O    . GLU A 1 134 ? -29.318 -11.198 -15.338 1.00 0.00 ? 165 GLU A O    16 
ATOM 47703 C CB   . GLU A 1 134 ? -32.415 -10.938 -14.218 1.00 0.00 ? 165 GLU A CB   16 
ATOM 47704 C CG   . GLU A 1 134 ? -31.481 -10.603 -13.055 1.00 0.00 ? 165 GLU A CG   16 
ATOM 47705 C CD   . GLU A 1 134 ? -32.245 -9.856  -11.967 1.00 0.00 ? 165 GLU A CD   16 
ATOM 47706 O OE1  . GLU A 1 134 ? -31.632 -9.518  -10.968 1.00 0.00 ? 165 GLU A OE1  16 
ATOM 47707 O OE2  . GLU A 1 134 ? -33.429 -9.633  -12.149 1.00 0.00 ? 165 GLU A OE2  16 
ATOM 47708 H H    . GLU A 1 134 ? -30.288 -13.141 -14.403 1.00 0.00 ? 165 GLU A H    16 
ATOM 47709 H HA   . GLU A 1 134 ? -32.299 -11.944 -16.102 1.00 0.00 ? 165 GLU A HA   16 
ATOM 47710 H HB2  . GLU A 1 134 ? -32.779 -10.026 -14.667 1.00 0.00 ? 165 GLU A HB2  16 
ATOM 47711 H HB3  . GLU A 1 134 ? -33.248 -11.519 -13.853 1.00 0.00 ? 165 GLU A HB3  16 
ATOM 47712 H HG2  . GLU A 1 134 ? -31.077 -11.516 -12.645 1.00 0.00 ? 165 GLU A HG2  16 
ATOM 47713 H HG3  . GLU A 1 134 ? -30.672 -9.982  -13.411 1.00 0.00 ? 165 GLU A HG3  16 
ATOM 47714 N N    . TYR A 1 135 ? -30.707 -9.934  -16.581 1.00 0.00 ? 166 TYR A N    16 
ATOM 47715 C CA   . TYR A 1 135 ? -29.614 -9.090  -17.065 1.00 0.00 ? 166 TYR A CA   16 
ATOM 47716 C C    . TYR A 1 135 ? -30.096 -7.662  -17.321 1.00 0.00 ? 166 TYR A C    16 
ATOM 47717 O O    . TYR A 1 135 ? -31.291 -7.416  -17.476 1.00 0.00 ? 166 TYR A O    16 
ATOM 47718 C CB   . TYR A 1 135 ? -29.016 -9.663  -18.354 1.00 0.00 ? 166 TYR A CB   16 
ATOM 47719 C CG   . TYR A 1 135 ? -29.870 -9.292  -19.542 1.00 0.00 ? 166 TYR A CG   16 
ATOM 47720 C CD1  . TYR A 1 135 ? -29.566 -8.140  -20.274 1.00 0.00 ? 166 TYR A CD1  16 
ATOM 47721 C CD2  . TYR A 1 135 ? -30.948 -10.096 -19.925 1.00 0.00 ? 166 TYR A CD2  16 
ATOM 47722 C CE1  . TYR A 1 135 ? -30.338 -7.787  -21.385 1.00 0.00 ? 166 TYR A CE1  16 
ATOM 47723 C CE2  . TYR A 1 135 ? -31.721 -9.740  -21.040 1.00 0.00 ? 166 TYR A CE2  16 
ATOM 47724 C CZ   . TYR A 1 135 ? -31.416 -8.589  -21.767 1.00 0.00 ? 166 TYR A CZ   16 
ATOM 47725 O OH   . TYR A 1 135 ? -32.181 -8.243  -22.860 1.00 0.00 ? 166 TYR A OH   16 
ATOM 47726 H H    . TYR A 1 135 ? -31.635 -9.755  -16.861 1.00 0.00 ? 166 TYR A H    16 
ATOM 47727 H HA   . TYR A 1 135 ? -28.842 -9.061  -16.311 1.00 0.00 ? 166 TYR A HA   16 
ATOM 47728 H HB2  . TYR A 1 135 ? -28.022 -9.267  -18.493 1.00 0.00 ? 166 TYR A HB2  16 
ATOM 47729 H HB3  . TYR A 1 135 ? -28.962 -10.739 -18.275 1.00 0.00 ? 166 TYR A HB3  16 
ATOM 47730 H HD1  . TYR A 1 135 ? -28.738 -7.519  -19.976 1.00 0.00 ? 166 TYR A HD1  16 
ATOM 47731 H HD2  . TYR A 1 135 ? -31.186 -10.988 -19.362 1.00 0.00 ? 166 TYR A HD2  16 
ATOM 47732 H HE1  . TYR A 1 135 ? -30.100 -6.900  -21.949 1.00 0.00 ? 166 TYR A HE1  16 
ATOM 47733 H HE2  . TYR A 1 135 ? -32.556 -10.360 -21.335 1.00 0.00 ? 166 TYR A HE2  16 
ATOM 47734 H HH   . TYR A 1 135 ? -32.210 -7.284  -22.912 1.00 0.00 ? 166 TYR A HH   16 
ATOM 47735 N N    . SER A 1 136 ? -29.148 -6.727  -17.369 1.00 0.00 ? 167 SER A N    16 
ATOM 47736 C CA   . SER A 1 136 ? -29.470 -5.322  -17.614 1.00 0.00 ? 167 SER A CA   16 
ATOM 47737 C C    . SER A 1 136 ? -28.543 -4.743  -18.683 1.00 0.00 ? 167 SER A C    16 
ATOM 47738 O O    . SER A 1 136 ? -27.420 -5.216  -18.861 1.00 0.00 ? 167 SER A O    16 
ATOM 47739 C CB   . SER A 1 136 ? -29.327 -4.519  -16.321 1.00 0.00 ? 167 SER A CB   16 
ATOM 47740 O OG   . SER A 1 136 ? -30.240 -5.020  -15.354 1.00 0.00 ? 167 SER A OG   16 
ATOM 47741 H H    . SER A 1 136 ? -28.210 -6.989  -17.242 1.00 0.00 ? 167 SER A H    16 
ATOM 47742 H HA   . SER A 1 136 ? -30.490 -5.252  -17.959 1.00 0.00 ? 167 SER A HA   16 
ATOM 47743 H HB2  . SER A 1 136 ? -28.323 -4.617  -15.944 1.00 0.00 ? 167 SER A HB2  16 
ATOM 47744 H HB3  . SER A 1 136 ? -29.534 -3.476  -16.522 1.00 0.00 ? 167 SER A HB3  16 
ATOM 47745 H HG   . SER A 1 136 ? -29.769 -5.644  -14.796 1.00 0.00 ? 167 SER A HG   16 
ATOM 47746 N N    . VAL A 1 137 ? -29.015 -3.720  -19.397 1.00 0.00 ? 168 VAL A N    16 
ATOM 47747 C CA   . VAL A 1 137 ? -28.210 -3.104  -20.443 1.00 0.00 ? 168 VAL A CA   16 
ATOM 47748 C C    . VAL A 1 137 ? -27.842 -1.665  -20.072 1.00 0.00 ? 168 VAL A C    16 
ATOM 47749 O O    . VAL A 1 137 ? -28.705 -0.864  -19.707 1.00 0.00 ? 168 VAL A O    16 
ATOM 47750 C CB   . VAL A 1 137 ? -28.997 -3.111  -21.757 1.00 0.00 ? 168 VAL A CB   16 
ATOM 47751 C CG1  . VAL A 1 137 ? -29.448 -4.541  -22.085 1.00 0.00 ? 168 VAL A CG1  16 
ATOM 47752 C CG2  . VAL A 1 137 ? -30.229 -2.206  -21.633 1.00 0.00 ? 168 VAL A CG2  16 
ATOM 47753 H H    . VAL A 1 137 ? -29.915 -3.382  -19.224 1.00 0.00 ? 168 VAL A H    16 
ATOM 47754 H HA   . VAL A 1 137 ? -27.305 -3.677  -20.575 1.00 0.00 ? 168 VAL A HA   16 
ATOM 47755 H HB   . VAL A 1 137 ? -28.365 -2.749  -22.546 1.00 0.00 ? 168 VAL A HB   16 
ATOM 47756 H HG11 . VAL A 1 137 ? -29.727 -4.597  -23.126 1.00 0.00 ? 168 VAL A HG11 16 
ATOM 47757 H HG12 . VAL A 1 137 ? -30.298 -4.802  -21.471 1.00 0.00 ? 168 VAL A HG12 16 
ATOM 47758 H HG13 . VAL A 1 137 ? -28.643 -5.230  -21.890 1.00 0.00 ? 168 VAL A HG13 16 
ATOM 47759 H HG21 . VAL A 1 137 ? -29.917 -1.172  -21.646 1.00 0.00 ? 168 VAL A HG21 16 
ATOM 47760 H HG22 . VAL A 1 137 ? -30.739 -2.417  -20.705 1.00 0.00 ? 168 VAL A HG22 16 
ATOM 47761 H HG23 . VAL A 1 137 ? -30.897 -2.390  -22.461 1.00 0.00 ? 168 VAL A HG23 16 
ATOM 47762 N N    . SER A 1 138 ? -26.555 -1.339  -20.165 1.00 0.00 ? 169 SER A N    16 
ATOM 47763 C CA   . SER A 1 138 ? -26.102 0.011   -19.843 1.00 0.00 ? 169 SER A CA   16 
ATOM 47764 C C    . SER A 1 138 ? -24.804 0.368   -20.571 1.00 0.00 ? 169 SER A C    16 
ATOM 47765 O O    . SER A 1 138 ? -23.870 -0.432  -20.622 1.00 0.00 ? 169 SER A O    16 
ATOM 47766 C CB   . SER A 1 138 ? -25.892 0.143   -18.334 1.00 0.00 ? 169 SER A CB   16 
ATOM 47767 O OG   . SER A 1 138 ? -25.446 1.458   -18.034 1.00 0.00 ? 169 SER A OG   16 
ATOM 47768 H H    . SER A 1 138 ? -25.908 -2.007  -20.461 1.00 0.00 ? 169 SER A H    16 
ATOM 47769 H HA   . SER A 1 138 ? -26.868 0.704   -20.144 1.00 0.00 ? 169 SER A HA   16 
ATOM 47770 H HB2  . SER A 1 138 ? -26.823 -0.042  -17.822 1.00 0.00 ? 169 SER A HB2  16 
ATOM 47771 H HB3  . SER A 1 138 ? -25.156 -0.582  -18.009 1.00 0.00 ? 169 SER A HB3  16 
ATOM 47772 H HG   . SER A 1 138 ? -26.046 1.836   -17.387 1.00 0.00 ? 169 SER A HG   16 
ATOM 47773 N N    . ASP A 1 139 ? -24.744 1.589   -21.100 1.00 0.00 ? 170 ASP A N    16 
ATOM 47774 C CA   . ASP A 1 139 ? -23.546 2.071   -21.794 1.00 0.00 ? 170 ASP A CA   16 
ATOM 47775 C C    . ASP A 1 139 ? -23.036 1.059   -22.818 1.00 0.00 ? 170 ASP A C    16 
ATOM 47776 O O    . ASP A 1 139 ? -21.842 0.761   -22.861 1.00 0.00 ? 170 ASP A O    16 
ATOM 47777 C CB   . ASP A 1 139 ? -22.444 2.364   -20.778 1.00 0.00 ? 170 ASP A CB   16 
ATOM 47778 C CG   . ASP A 1 139 ? -21.357 3.223   -21.419 1.00 0.00 ? 170 ASP A CG   16 
ATOM 47779 O OD1  . ASP A 1 139 ? -20.279 3.298   -20.853 1.00 0.00 ? 170 ASP A OD1  16 
ATOM 47780 O OD2  . ASP A 1 139 ? -21.620 3.791   -22.466 1.00 0.00 ? 170 ASP A OD2  16 
ATOM 47781 H H    . ASP A 1 139 ? -25.513 2.189   -21.002 1.00 0.00 ? 170 ASP A H    16 
ATOM 47782 H HA   . ASP A 1 139 ? -23.791 2.988   -22.309 1.00 0.00 ? 170 ASP A HA   16 
ATOM 47783 H HB2  . ASP A 1 139 ? -22.865 2.892   -19.933 1.00 0.00 ? 170 ASP A HB2  16 
ATOM 47784 H HB3  . ASP A 1 139 ? -22.010 1.435   -20.440 1.00 0.00 ? 170 ASP A HB3  16 
ATOM 47785 N N    . ASN A 1 140 ? -23.937 0.534   -23.637 1.00 0.00 ? 171 ASN A N    16 
ATOM 47786 C CA   . ASN A 1 140 ? -23.552 -0.443  -24.653 1.00 0.00 ? 171 ASN A CA   16 
ATOM 47787 C C    . ASN A 1 140 ? -22.835 -1.627  -24.011 1.00 0.00 ? 171 ASN A C    16 
ATOM 47788 O O    . ASN A 1 140 ? -22.060 -2.330  -24.661 1.00 0.00 ? 171 ASN A O    16 
ATOM 47789 C CB   . ASN A 1 140 ? -22.637 0.215   -25.688 1.00 0.00 ? 171 ASN A CB   16 
ATOM 47790 C CG   . ASN A 1 140 ? -22.642 -0.597  -26.979 1.00 0.00 ? 171 ASN A CG   16 
ATOM 47791 O OD1  . ASN A 1 140 ? -23.655 -1.204  -27.328 1.00 0.00 ? 171 ASN A OD1  16 
ATOM 47792 N ND2  . ASN A 1 140 ? -21.566 -0.641  -27.716 1.00 0.00 ? 171 ASN A ND2  16 
ATOM 47793 H H    . ASN A 1 140 ? -24.875 0.807   -23.561 1.00 0.00 ? 171 ASN A H    16 
ATOM 47794 H HA   . ASN A 1 140 ? -24.441 -0.800  -25.150 1.00 0.00 ? 171 ASN A HA   16 
ATOM 47795 H HB2  . ASN A 1 140 ? -22.990 1.216   -25.893 1.00 0.00 ? 171 ASN A HB2  16 
ATOM 47796 H HB3  . ASN A 1 140 ? -21.632 0.263   -25.300 1.00 0.00 ? 171 ASN A HB3  16 
ATOM 47797 H HD21 . ASN A 1 140 ? -20.762 -0.154  -27.439 1.00 0.00 ? 171 ASN A HD21 16 
ATOM 47798 H HD22 . ASN A 1 140 ? -21.562 -1.164  -28.545 1.00 0.00 ? 171 ASN A HD22 16 
ATOM 47799 N N    . THR A 1 141 ? -23.122 -1.852  -22.735 1.00 0.00 ? 172 THR A N    16 
ATOM 47800 C CA   . THR A 1 141 ? -22.533 -2.961  -21.994 1.00 0.00 ? 172 THR A CA   16 
ATOM 47801 C C    . THR A 1 141 ? -23.646 -3.714  -21.288 1.00 0.00 ? 172 THR A C    16 
ATOM 47802 O O    . THR A 1 141 ? -24.472 -3.107  -20.614 1.00 0.00 ? 172 THR A O    16 
ATOM 47803 C CB   . THR A 1 141 ? -21.525 -2.440  -20.968 1.00 0.00 ? 172 THR A CB   16 
ATOM 47804 O OG1  . THR A 1 141 ? -20.501 -1.717  -21.638 1.00 0.00 ? 172 THR A OG1  16 
ATOM 47805 C CG2  . THR A 1 141 ? -20.909 -3.616  -20.211 1.00 0.00 ? 172 THR A CG2  16 
ATOM 47806 H H    . THR A 1 141 ? -23.761 -1.268  -22.281 1.00 0.00 ? 172 THR A H    16 
ATOM 47807 H HA   . THR A 1 141 ? -22.032 -3.627  -22.682 1.00 0.00 ? 172 THR A HA   16 
ATOM 47808 H HB   . THR A 1 141 ? -22.027 -1.789  -20.268 1.00 0.00 ? 172 THR A HB   16 
ATOM 47809 H HG1  . THR A 1 141 ? -20.129 -2.287  -22.314 1.00 0.00 ? 172 THR A HG1  16 
ATOM 47810 H HG21 . THR A 1 141 ? -20.500 -4.324  -20.917 1.00 0.00 ? 172 THR A HG21 16 
ATOM 47811 H HG22 . THR A 1 141 ? -21.670 -4.100  -19.617 1.00 0.00 ? 172 THR A HG22 16 
ATOM 47812 H HG23 . THR A 1 141 ? -20.121 -3.257  -19.565 1.00 0.00 ? 172 THR A HG23 16 
ATOM 47813 N N    . ILE A 1 142 ? -23.684 -5.027  -21.455 1.00 0.00 ? 173 ILE A N    16 
ATOM 47814 C CA   . ILE A 1 142 ? -24.736 -5.816  -20.833 1.00 0.00 ? 173 ILE A CA   16 
ATOM 47815 C C    . ILE A 1 142 ? -24.160 -6.734  -19.759 1.00 0.00 ? 173 ILE A C    16 
ATOM 47816 O O    . ILE A 1 142 ? -23.207 -7.474  -20.000 1.00 0.00 ? 173 ILE A O    16 
ATOM 47817 C CB   . ILE A 1 142 ? -25.459 -6.637  -21.901 1.00 0.00 ? 173 ILE A CB   16 
ATOM 47818 C CG1  . ILE A 1 142 ? -25.973 -5.702  -22.997 1.00 0.00 ? 173 ILE A CG1  16 
ATOM 47819 C CG2  . ILE A 1 142 ? -26.641 -7.367  -21.271 1.00 0.00 ? 173 ILE A CG2  16 
ATOM 47820 C CD1  . ILE A 1 142 ? -26.585 -6.535  -24.124 1.00 0.00 ? 173 ILE A CD1  16 
ATOM 47821 H H    . ILE A 1 142 ? -23.010 -5.469  -22.014 1.00 0.00 ? 173 ILE A H    16 
ATOM 47822 H HA   . ILE A 1 142 ? -25.448 -5.149  -20.372 1.00 0.00 ? 173 ILE A HA   16 
ATOM 47823 H HB   . ILE A 1 142 ? -24.782 -7.352  -22.329 1.00 0.00 ? 173 ILE A HB   16 
ATOM 47824 H HG12 . ILE A 1 142 ? -26.713 -5.032  -22.589 1.00 0.00 ? 173 ILE A HG12 16 
ATOM 47825 H HG13 . ILE A 1 142 ? -25.148 -5.128  -23.393 1.00 0.00 ? 173 ILE A HG13 16 
ATOM 47826 H HG21 . ILE A 1 142 ? -26.310 -7.909  -20.398 1.00 0.00 ? 173 ILE A HG21 16 
ATOM 47827 H HG22 . ILE A 1 142 ? -27.061 -8.058  -21.986 1.00 0.00 ? 173 ILE A HG22 16 
ATOM 47828 H HG23 . ILE A 1 142 ? -27.390 -6.645  -20.984 1.00 0.00 ? 173 ILE A HG23 16 
ATOM 47829 H HD11 . ILE A 1 142 ? -25.903 -7.328  -24.394 1.00 0.00 ? 173 ILE A HD11 16 
ATOM 47830 H HD12 . ILE A 1 142 ? -26.765 -5.907  -24.981 1.00 0.00 ? 173 ILE A HD12 16 
ATOM 47831 H HD13 . ILE A 1 142 ? -27.518 -6.964  -23.787 1.00 0.00 ? 173 ILE A HD13 16 
ATOM 47832 N N    . THR A 1 143 ? -24.745 -6.670  -18.565 1.00 0.00 ? 174 THR A N    16 
ATOM 47833 C CA   . THR A 1 143 ? -24.285 -7.488  -17.446 1.00 0.00 ? 174 THR A CA   16 
ATOM 47834 C C    . THR A 1 143 ? -25.279 -8.605  -17.151 1.00 0.00 ? 174 THR A C    16 
ATOM 47835 O O    . THR A 1 143 ? -26.483 -8.367  -17.036 1.00 0.00 ? 174 THR A O    16 
ATOM 47836 C CB   . THR A 1 143 ? -24.109 -6.614  -16.201 1.00 0.00 ? 174 THR A CB   16 
ATOM 47837 O OG1  . THR A 1 143 ? -23.140 -5.610  -16.464 1.00 0.00 ? 174 THR A OG1  16 
ATOM 47838 C CG2  . THR A 1 143 ? -23.644 -7.481  -15.030 1.00 0.00 ? 174 THR A CG2  16 
ATOM 47839 H H    . THR A 1 143 ? -25.498 -6.056  -18.432 1.00 0.00 ? 174 THR A H    16 
ATOM 47840 H HA   . THR A 1 143 ? -23.332 -7.925  -17.702 1.00 0.00 ? 174 THR A HA   16 
ATOM 47841 H HB   . THR A 1 143 ? -25.051 -6.152  -15.951 1.00 0.00 ? 174 THR A HB   16 
ATOM 47842 H HG1  . THR A 1 143 ? -23.598 -4.842  -16.817 1.00 0.00 ? 174 THR A HG1  16 
ATOM 47843 H HG21 . THR A 1 143 ? -23.327 -6.844  -14.217 1.00 0.00 ? 174 THR A HG21 16 
ATOM 47844 H HG22 . THR A 1 143 ? -22.818 -8.101  -15.346 1.00 0.00 ? 174 THR A HG22 16 
ATOM 47845 H HG23 . THR A 1 143 ? -24.459 -8.107  -14.700 1.00 0.00 ? 174 THR A HG23 16 
ATOM 47846 N N    . VAL A 1 144 ? -24.767 -9.827  -17.034 1.00 0.00 ? 175 VAL A N    16 
ATOM 47847 C CA   . VAL A 1 144 ? -25.613 -10.981 -16.759 1.00 0.00 ? 175 VAL A CA   16 
ATOM 47848 C C    . VAL A 1 144 ? -25.413 -11.473 -15.327 1.00 0.00 ? 175 VAL A C    16 
ATOM 47849 O O    . VAL A 1 144 ? -24.276 -11.655 -14.862 1.00 0.00 ? 175 VAL A O    16 
ATOM 47850 C CB   . VAL A 1 144 ? -25.303 -12.102 -17.752 1.00 0.00 ? 175 VAL A CB   16 
ATOM 47851 C CG1  . VAL A 1 144 ? -26.154 -13.328 -17.422 1.00 0.00 ? 175 VAL A CG1  16 
ATOM 47852 C CG2  . VAL A 1 144 ? -25.628 -11.626 -19.170 1.00 0.00 ? 175 VAL A CG2  16 
ATOM 47853 H H    . VAL A 1 144 ? -23.802 -9.953  -17.140 1.00 0.00 ? 175 VAL A H    16 
ATOM 47854 H HA   . VAL A 1 144 ? -26.645 -10.689 -16.882 1.00 0.00 ? 175 VAL A HA   16 
ATOM 47855 H HB   . VAL A 1 144 ? -24.258 -12.359 -17.689 1.00 0.00 ? 175 VAL A HB   16 
ATOM 47856 H HG11 . VAL A 1 144 ? -25.992 -14.091 -18.168 1.00 0.00 ? 175 VAL A HG11 16 
ATOM 47857 H HG12 . VAL A 1 144 ? -27.197 -13.049 -17.412 1.00 0.00 ? 175 VAL A HG12 16 
ATOM 47858 H HG13 . VAL A 1 144 ? -25.874 -13.710 -16.451 1.00 0.00 ? 175 VAL A HG13 16 
ATOM 47859 H HG21 . VAL A 1 144 ? -25.212 -12.319 -19.887 1.00 0.00 ? 175 VAL A HG21 16 
ATOM 47860 H HG22 . VAL A 1 144 ? -25.200 -10.647 -19.329 1.00 0.00 ? 175 VAL A HG22 16 
ATOM 47861 H HG23 . VAL A 1 144 ? -26.699 -11.575 -19.297 1.00 0.00 ? 175 VAL A HG23 16 
ATOM 47862 N N    . THR A 1 145 ? -26.534 -11.663 -14.628 1.00 0.00 ? 176 THR A N    16 
ATOM 47863 C CA   . THR A 1 145 ? -26.514 -12.107 -13.236 1.00 0.00 ? 176 THR A CA   16 
ATOM 47864 C C    . THR A 1 145 ? -27.199 -13.472 -13.072 1.00 0.00 ? 176 THR A C    16 
ATOM 47865 O O    . THR A 1 145 ? -28.424 -13.538 -12.935 1.00 0.00 ? 176 THR A O    16 
ATOM 47866 C CB   . THR A 1 145 ? -27.255 -11.081 -12.376 1.00 0.00 ? 176 THR A CB   16 
ATOM 47867 O OG1  . THR A 1 145 ? -28.588 -10.939 -12.852 1.00 0.00 ? 176 THR A OG1  16 
ATOM 47868 C CG2  . THR A 1 145 ? -26.538 -9.736  -12.456 1.00 0.00 ? 176 THR A CG2  16 
ATOM 47869 H H    . THR A 1 145 ? -27.397 -11.483 -15.057 1.00 0.00 ? 176 THR A H    16 
ATOM 47870 H HA   . THR A 1 145 ? -25.493 -12.161 -12.896 1.00 0.00 ? 176 THR A HA   16 
ATOM 47871 H HB   . THR A 1 145 ? -27.274 -11.415 -11.350 1.00 0.00 ? 176 THR A HB   16 
ATOM 47872 H HG1  . THR A 1 145 ? -29.132 -10.634 -12.123 1.00 0.00 ? 176 THR A HG1  16 
ATOM 47873 H HG21 . THR A 1 145 ? -25.554 -9.826  -12.019 1.00 0.00 ? 176 THR A HG21 16 
ATOM 47874 H HG22 . THR A 1 145 ? -27.105 -8.993  -11.916 1.00 0.00 ? 176 THR A HG22 16 
ATOM 47875 H HG23 . THR A 1 145 ? -26.446 -9.440  -13.490 1.00 0.00 ? 176 THR A HG23 16 
ATOM 47876 N N    . PRO A 1 146 ? -26.449 -14.556 -13.074 1.00 0.00 ? 177 PRO A N    16 
ATOM 47877 C CA   . PRO A 1 146 ? -27.018 -15.927 -12.903 1.00 0.00 ? 177 PRO A CA   16 
ATOM 47878 C C    . PRO A 1 146 ? -27.426 -16.201 -11.456 1.00 0.00 ? 177 PRO A C    16 
ATOM 47879 O O    . PRO A 1 146 ? -26.934 -15.552 -10.533 1.00 0.00 ? 177 PRO A O    16 
ATOM 47880 C CB   . PRO A 1 146 ? -25.877 -16.844 -13.342 1.00 0.00 ? 177 PRO A CB   16 
ATOM 47881 C CG   . PRO A 1 146 ? -24.636 -16.078 -13.042 1.00 0.00 ? 177 PRO A CG   16 
ATOM 47882 C CD   . PRO A 1 146 ? -24.984 -14.604 -13.239 1.00 0.00 ? 177 PRO A CD   16 
ATOM 47883 H HA   . PRO A 1 146 ? -27.859 -16.065 -13.556 1.00 0.00 ? 177 PRO A HA   16 
ATOM 47884 H HB2  . PRO A 1 146 ? -25.899 -17.767 -12.777 1.00 0.00 ? 177 PRO A HB2  16 
ATOM 47885 H HB3  . PRO A 1 146 ? -25.940 -17.047 -14.399 1.00 0.00 ? 177 PRO A HB3  16 
ATOM 47886 H HG2  . PRO A 1 146 ? -24.326 -16.260 -12.023 1.00 0.00 ? 177 PRO A HG2  16 
ATOM 47887 H HG3  . PRO A 1 146 ? -23.853 -16.358 -13.726 1.00 0.00 ? 177 PRO A HG3  16 
ATOM 47888 H HD2  . PRO A 1 146 ? -24.494 -14.000 -12.487 1.00 0.00 ? 177 PRO A HD2  16 
ATOM 47889 H HD3  . PRO A 1 146 ? -24.709 -14.277 -14.228 1.00 0.00 ? 177 PRO A HD3  16 
ATOM 47890 N N    . LYS A 1 147 ? -28.328 -17.160 -11.264 1.00 0.00 ? 178 LYS A N    16 
ATOM 47891 C CA   . LYS A 1 147 ? -28.786 -17.496 -9.917  1.00 0.00 ? 178 LYS A CA   16 
ATOM 47892 C C    . LYS A 1 147 ? -27.813 -18.458 -9.248  1.00 0.00 ? 178 LYS A C    16 
ATOM 47893 O O    . LYS A 1 147 ? -28.140 -19.620 -9.008  1.00 0.00 ? 178 LYS A O    16 
ATOM 47894 C CB   . LYS A 1 147 ? -30.174 -18.144 -9.979  1.00 0.00 ? 178 LYS A CB   16 
ATOM 47895 C CG   . LYS A 1 147 ? -30.738 -18.319 -8.563  1.00 0.00 ? 178 LYS A CG   16 
ATOM 47896 C CD   . LYS A 1 147 ? -31.021 -16.949 -7.944  1.00 0.00 ? 178 LYS A CD   16 
ATOM 47897 C CE   . LYS A 1 147 ? -31.920 -17.118 -6.719  1.00 0.00 ? 178 LYS A CE   16 
ATOM 47898 N NZ   . LYS A 1 147 ? -31.203 -17.913 -5.684  1.00 0.00 ? 178 LYS A NZ   16 
ATOM 47899 H H    . LYS A 1 147 ? -28.688 -17.647 -12.035 1.00 0.00 ? 178 LYS A H    16 
ATOM 47900 H HA   . LYS A 1 147 ? -28.845 -16.592 -9.334  1.00 0.00 ? 178 LYS A HA   16 
ATOM 47901 H HB2  . LYS A 1 147 ? -30.839 -17.517 -10.551 1.00 0.00 ? 178 LYS A HB2  16 
ATOM 47902 H HB3  . LYS A 1 147 ? -30.098 -19.111 -10.454 1.00 0.00 ? 178 LYS A HB3  16 
ATOM 47903 H HG2  . LYS A 1 147 ? -31.655 -18.887 -8.611  1.00 0.00 ? 178 LYS A HG2  16 
ATOM 47904 H HG3  . LYS A 1 147 ? -30.022 -18.846 -7.951  1.00 0.00 ? 178 LYS A HG3  16 
ATOM 47905 H HD2  . LYS A 1 147 ? -30.089 -16.490 -7.647  1.00 0.00 ? 178 LYS A HD2  16 
ATOM 47906 H HD3  . LYS A 1 147 ? -31.516 -16.323 -8.668  1.00 0.00 ? 178 LYS A HD3  16 
ATOM 47907 H HE2  . LYS A 1 147 ? -32.168 -16.146 -6.318  1.00 0.00 ? 178 LYS A HE2  16 
ATOM 47908 H HE3  . LYS A 1 147 ? -32.826 -17.632 -7.006  1.00 0.00 ? 178 LYS A HE3  16 
ATOM 47909 H HZ1  . LYS A 1 147 ? -31.800 -18.001 -4.837  1.00 0.00 ? 178 LYS A HZ1  16 
ATOM 47910 H HZ2  . LYS A 1 147 ? -30.313 -17.435 -5.435  1.00 0.00 ? 178 LYS A HZ2  16 
ATOM 47911 H HZ3  . LYS A 1 147 ? -30.994 -18.861 -6.057  1.00 0.00 ? 178 LYS A HZ3  16 
ATOM 47912 N N    . ILE A 1 148 ? -26.613 -17.971 -8.949  1.00 0.00 ? 179 ILE A N    16 
ATOM 47913 C CA   . ILE A 1 148 ? -25.613 -18.811 -8.305  1.00 0.00 ? 179 ILE A CA   16 
ATOM 47914 C C    . ILE A 1 148 ? -24.979 -18.070 -7.129  1.00 0.00 ? 179 ILE A C    16 
ATOM 47915 O O    . ILE A 1 148 ? -23.788 -17.757 -7.140  1.00 0.00 ? 179 ILE A O    16 
ATOM 47916 C CB   . ILE A 1 148 ? -24.538 -19.215 -9.318  1.00 0.00 ? 179 ILE A CB   16 
ATOM 47917 C CG1  . ILE A 1 148 ? -25.198 -19.869 -10.537 1.00 0.00 ? 179 ILE A CG1  16 
ATOM 47918 C CG2  . ILE A 1 148 ? -23.585 -20.229 -8.683  1.00 0.00 ? 179 ILE A CG2  16 
ATOM 47919 C CD1  . ILE A 1 148 ? -24.154 -20.059 -11.640 1.00 0.00 ? 179 ILE A CD1  16 
ATOM 47920 H H    . ILE A 1 148 ? -26.400 -17.040 -9.162  1.00 0.00 ? 179 ILE A H    16 
ATOM 47921 H HA   . ILE A 1 148 ? -26.094 -19.704 -7.934  1.00 0.00 ? 179 ILE A HA   16 
ATOM 47922 H HB   . ILE A 1 148 ? -23.983 -18.342 -9.629  1.00 0.00 ? 179 ILE A HB   16 
ATOM 47923 H HG12 . ILE A 1 148 ? -25.603 -20.831 -10.255 1.00 0.00 ? 179 ILE A HG12 16 
ATOM 47924 H HG13 . ILE A 1 148 ? -25.992 -19.238 -10.905 1.00 0.00 ? 179 ILE A HG13 16 
ATOM 47925 H HG21 . ILE A 1 148 ? -22.828 -20.506 -9.402  1.00 0.00 ? 179 ILE A HG21 16 
ATOM 47926 H HG22 . ILE A 1 148 ? -24.140 -21.108 -8.391  1.00 0.00 ? 179 ILE A HG22 16 
ATOM 47927 H HG23 . ILE A 1 148 ? -23.114 -19.796 -7.816  1.00 0.00 ? 179 ILE A HG23 16 
ATOM 47928 H HD11 . ILE A 1 148 ? -24.651 -20.283 -12.572 1.00 0.00 ? 179 ILE A HD11 16 
ATOM 47929 H HD12 . ILE A 1 148 ? -23.497 -20.875 -11.378 1.00 0.00 ? 179 ILE A HD12 16 
ATOM 47930 H HD13 . ILE A 1 148 ? -23.577 -19.153 -11.749 1.00 0.00 ? 179 ILE A HD13 16 
ATOM 47931 N N    . PRO A 1 149 ? -25.754 -17.791 -6.120  1.00 0.00 ? 180 PRO A N    16 
ATOM 47932 C CA   . PRO A 1 149 ? -25.276 -17.078 -4.899  1.00 0.00 ? 180 PRO A CA   16 
ATOM 47933 C C    . PRO A 1 149 ? -24.432 -17.990 -4.020  1.00 0.00 ? 180 PRO A C    16 
ATOM 47934 O O    . PRO A 1 149 ? -24.351 -19.190 -4.267  1.00 0.00 ? 180 PRO A O    16 
ATOM 47935 C CB   . PRO A 1 149 ? -26.574 -16.680 -4.195  1.00 0.00 ? 180 PRO A CB   16 
ATOM 47936 C CG   . PRO A 1 149 ? -27.564 -17.716 -4.608  1.00 0.00 ? 180 PRO A CG   16 
ATOM 47937 C CD   . PRO A 1 149 ? -27.185 -18.125 -6.032  1.00 0.00 ? 180 PRO A CD   16 
ATOM 47938 H HA   . PRO A 1 149 ? -24.723 -16.193 -5.169  1.00 0.00 ? 180 PRO A HA   16 
ATOM 47939 H HB2  . PRO A 1 149 ? -26.439 -16.693 -3.122  1.00 0.00 ? 180 PRO A HB2  16 
ATOM 47940 H HB3  . PRO A 1 149 ? -26.899 -15.706 -4.524  1.00 0.00 ? 180 PRO A HB3  16 
ATOM 47941 H HG2  . PRO A 1 149 ? -27.507 -18.569 -3.944  1.00 0.00 ? 180 PRO A HG2  16 
ATOM 47942 H HG3  . PRO A 1 149 ? -28.559 -17.304 -4.601  1.00 0.00 ? 180 PRO A HG3  16 
ATOM 47943 H HD2  . PRO A 1 149 ? -27.340 -19.185 -6.175  1.00 0.00 ? 180 PRO A HD2  16 
ATOM 47944 H HD3  . PRO A 1 149 ? -27.747 -17.554 -6.754  1.00 0.00 ? 180 PRO A HD3  16 
ATOM 47945 N N    . PRO A 1 150 ? -23.809 -17.462 -3.006  1.00 0.00 ? 181 PRO A N    16 
ATOM 47946 C CA   . PRO A 1 150 ? -22.970 -18.281 -2.086  1.00 0.00 ? 181 PRO A CA   16 
ATOM 47947 C C    . PRO A 1 150 ? -23.717 -19.530 -1.630  1.00 0.00 ? 181 PRO A C    16 
ATOM 47948 O O    . PRO A 1 150 ? -24.930 -19.488 -1.414  1.00 0.00 ? 181 PRO A O    16 
ATOM 47949 C CB   . PRO A 1 150 ? -22.721 -17.332 -0.912  1.00 0.00 ? 181 PRO A CB   16 
ATOM 47950 C CG   . PRO A 1 150 ? -22.762 -15.971 -1.518  1.00 0.00 ? 181 PRO A CG   16 
ATOM 47951 C CD   . PRO A 1 150 ? -23.818 -16.040 -2.620  1.00 0.00 ? 181 PRO A CD   16 
ATOM 47952 H HA   . PRO A 1 150 ? -22.035 -18.542 -2.552  1.00 0.00 ? 181 PRO A HA   16 
ATOM 47953 H HB2  . PRO A 1 150 ? -23.499 -17.443 -0.168  1.00 0.00 ? 181 PRO A HB2  16 
ATOM 47954 H HB3  . PRO A 1 150 ? -21.752 -17.515 -0.476  1.00 0.00 ? 181 PRO A HB3  16 
ATOM 47955 H HG2  . PRO A 1 150 ? -23.044 -15.241 -0.770  1.00 0.00 ? 181 PRO A HG2  16 
ATOM 47956 H HG3  . PRO A 1 150 ? -21.805 -15.722 -1.945  1.00 0.00 ? 181 PRO A HG3  16 
ATOM 47957 H HD2  . PRO A 1 150 ? -24.786 -15.747 -2.236  1.00 0.00 ? 181 PRO A HD2  16 
ATOM 47958 H HD3  . PRO A 1 150 ? -23.533 -15.423 -3.458  1.00 0.00 ? 181 PRO A HD3  16 
ATOM 47959 N N    . CYS A 1 151 ? -22.991 -20.643 -1.523  1.00 0.00 ? 182 CYS A N    16 
ATOM 47960 C CA   . CYS A 1 151 ? -23.593 -21.921 -1.127  1.00 0.00 ? 182 CYS A CA   16 
ATOM 47961 C C    . CYS A 1 151 ? -24.583 -21.740 0.013   1.00 0.00 ? 182 CYS A C    16 
ATOM 47962 O O    . CYS A 1 151 ? -24.488 -20.790 0.789   1.00 0.00 ? 182 CYS A O    16 
ATOM 47963 C CB   . CYS A 1 151 ? -22.506 -22.884 -0.679  1.00 0.00 ? 182 CYS A CB   16 
ATOM 47964 S SG   . CYS A 1 151 ? -21.849 -22.318 0.905   1.00 0.00 ? 182 CYS A SG   16 
ATOM 47965 H H    . CYS A 1 151 ? -22.033 -20.612 -1.744  1.00 0.00 ? 182 CYS A H    16 
ATOM 47966 H HA   . CYS A 1 151 ? -24.109 -22.345 -1.972  1.00 0.00 ? 182 CYS A HA   16 
ATOM 47967 H HB2  . CYS A 1 151 ? -22.920 -23.875 -0.567  1.00 0.00 ? 182 CYS A HB2  16 
ATOM 47968 H HB3  . CYS A 1 151 ? -21.712 -22.902 -1.410  1.00 0.00 ? 182 CYS A HB3  16 
ATOM 47969 N N    . THR A 1 152 ? -25.548 -22.652 0.094   1.00 0.00 ? 183 THR A N    16 
ATOM 47970 C CA   . THR A 1 152 ? -26.569 -22.563 1.137   1.00 0.00 ? 183 THR A CA   16 
ATOM 47971 C C    . THR A 1 152 ? -26.776 -23.886 1.875   1.00 0.00 ? 183 THR A C    16 
ATOM 47972 O O    . THR A 1 152 ? -27.392 -23.907 2.940   1.00 0.00 ? 183 THR A O    16 
ATOM 47973 C CB   . THR A 1 152 ? -27.898 -22.121 0.517   1.00 0.00 ? 183 THR A CB   16 
ATOM 47974 O OG1  . THR A 1 152 ? -28.306 -23.076 -0.453  1.00 0.00 ? 183 THR A OG1  16 
ATOM 47975 C CG2  . THR A 1 152 ? -27.724 -20.754 -0.148  1.00 0.00 ? 183 THR A CG2  16 
ATOM 47976 H H    . THR A 1 152 ? -25.579 -23.383 -0.566  1.00 0.00 ? 183 THR A H    16 
ATOM 47977 H HA   . THR A 1 152 ? -26.264 -21.814 1.852   1.00 0.00 ? 183 THR A HA   16 
ATOM 47978 H HB   . THR A 1 152 ? -28.648 -22.050 1.289   1.00 0.00 ? 183 THR A HB   16 
ATOM 47979 H HG1  . THR A 1 152 ? -28.471 -23.906 -0.002  1.00 0.00 ? 183 THR A HG1  16 
ATOM 47980 H HG21 . THR A 1 152 ? -27.036 -20.841 -0.976  1.00 0.00 ? 183 THR A HG21 16 
ATOM 47981 H HG22 . THR A 1 152 ? -27.336 -20.049 0.572   1.00 0.00 ? 183 THR A HG22 16 
ATOM 47982 H HG23 . THR A 1 152 ? -28.681 -20.408 -0.512  1.00 0.00 ? 183 THR A HG23 16 
ATOM 47983 N N    . THR A 1 153 ? -26.285 -24.988 1.310   1.00 0.00 ? 184 THR A N    16 
ATOM 47984 C CA   . THR A 1 153 ? -26.467 -26.294 1.948   1.00 0.00 ? 184 THR A CA   16 
ATOM 47985 C C    . THR A 1 153 ? -25.133 -26.911 2.376   1.00 0.00 ? 184 THR A C    16 
ATOM 47986 O O    . THR A 1 153 ? -24.701 -26.735 3.514   1.00 0.00 ? 184 THR A O    16 
ATOM 47987 C CB   . THR A 1 153 ? -27.199 -27.241 0.993   1.00 0.00 ? 184 THR A CB   16 
ATOM 47988 O OG1  . THR A 1 153 ? -26.536 -27.248 -0.263  1.00 0.00 ? 184 THR A OG1  16 
ATOM 47989 C CG2  . THR A 1 153 ? -28.642 -26.767 0.808   1.00 0.00 ? 184 THR A CG2  16 
ATOM 47990 H H    . THR A 1 153 ? -25.815 -24.927 0.453   1.00 0.00 ? 184 THR A H    16 
ATOM 47991 H HA   . THR A 1 153 ? -27.077 -26.165 2.829   1.00 0.00 ? 184 THR A HA   16 
ATOM 47992 H HB   . THR A 1 153 ? -27.202 -28.238 1.405   1.00 0.00 ? 184 THR A HB   16 
ATOM 47993 H HG1  . THR A 1 153 ? -27.066 -27.765 -0.875  1.00 0.00 ? 184 THR A HG1  16 
ATOM 47994 H HG21 . THR A 1 153 ? -29.101 -26.627 1.776   1.00 0.00 ? 184 THR A HG21 16 
ATOM 47995 H HG22 . THR A 1 153 ? -29.196 -27.509 0.251   1.00 0.00 ? 184 THR A HG22 16 
ATOM 47996 H HG23 . THR A 1 153 ? -28.647 -25.833 0.268   1.00 0.00 ? 184 THR A HG23 16 
ATOM 47997 N N    . GLY A 1 154 ? -24.490 -27.641 1.467   1.00 0.00 ? 185 GLY A N    16 
ATOM 47998 C CA   . GLY A 1 154 ? -23.217 -28.281 1.782   1.00 0.00 ? 185 GLY A CA   16 
ATOM 47999 C C    . GLY A 1 154 ? -22.455 -28.622 0.509   1.00 0.00 ? 185 GLY A C    16 
ATOM 48000 O O    . GLY A 1 154 ? -21.250 -28.392 0.416   1.00 0.00 ? 185 GLY A O    16 
ATOM 48001 H H    . GLY A 1 154 ? -24.876 -27.757 0.575   1.00 0.00 ? 185 GLY A H    16 
ATOM 48002 H HA2  . GLY A 1 154 ? -22.621 -27.608 2.385   1.00 0.00 ? 185 GLY A HA2  16 
ATOM 48003 H HA3  . GLY A 1 154 ? -23.401 -29.187 2.336   1.00 0.00 ? 185 GLY A HA3  16 
ATOM 48004 N N    . THR A 1 155 ? -23.169 -29.152 -0.479  1.00 0.00 ? 186 THR A N    16 
ATOM 48005 C CA   . THR A 1 155 ? -22.544 -29.493 -1.748  1.00 0.00 ? 186 THR A CA   16 
ATOM 48006 C C    . THR A 1 155 ? -22.813 -28.379 -2.738  1.00 0.00 ? 186 THR A C    16 
ATOM 48007 O O    . THR A 1 155 ? -23.931 -28.233 -3.233  1.00 0.00 ? 186 THR A O    16 
ATOM 48008 C CB   . THR A 1 155 ? -23.109 -30.802 -2.300  1.00 0.00 ? 186 THR A CB   16 
ATOM 48009 O OG1  . THR A 1 155 ? -22.893 -31.851 -1.372  1.00 0.00 ? 186 THR A OG1  16 
ATOM 48010 C CG2  . THR A 1 155 ? -22.420 -31.137 -3.624  1.00 0.00 ? 186 THR A CG2  16 
ATOM 48011 H H    . THR A 1 155 ? -24.130 -29.293 -0.357  1.00 0.00 ? 186 THR A H    16 
ATOM 48012 H HA   . THR A 1 155 ? -21.480 -29.596 -1.605  1.00 0.00 ? 186 THR A HA   16 
ATOM 48013 H HB   . THR A 1 155 ? -24.163 -30.686 -2.472  1.00 0.00 ? 186 THR A HB   16 
ATOM 48014 H HG1  . THR A 1 155 ? -23.615 -32.477 -1.460  1.00 0.00 ? 186 THR A HG1  16 
ATOM 48015 H HG21 . THR A 1 155 ? -22.689 -30.402 -4.367  1.00 0.00 ? 186 THR A HG21 16 
ATOM 48016 H HG22 . THR A 1 155 ? -22.733 -32.115 -3.956  1.00 0.00 ? 186 THR A HG22 16 
ATOM 48017 H HG23 . THR A 1 155 ? -21.350 -31.131 -3.484  1.00 0.00 ? 186 THR A HG23 16 
ATOM 48018 N N    . TRP A 1 156 ? -21.794 -27.582 -3.005  1.00 0.00 ? 187 TRP A N    16 
ATOM 48019 C CA   . TRP A 1 156 ? -21.945 -26.463 -3.917  1.00 0.00 ? 187 TRP A CA   16 
ATOM 48020 C C    . TRP A 1 156 ? -21.215 -26.723 -5.233  1.00 0.00 ? 187 TRP A C    16 
ATOM 48021 O O    . TRP A 1 156 ? -19.999 -26.918 -5.256  1.00 0.00 ? 187 TRP A O    16 
ATOM 48022 C CB   . TRP A 1 156 ? -21.443 -25.198 -3.221  1.00 0.00 ? 187 TRP A CB   16 
ATOM 48023 C CG   . TRP A 1 156 ? -22.126 -23.976 -3.756  1.00 0.00 ? 187 TRP A CG   16 
ATOM 48024 C CD1  . TRP A 1 156 ? -21.484 -22.823 -4.023  1.00 0.00 ? 187 TRP A CD1  16 
ATOM 48025 C CD2  . TRP A 1 156 ? -23.538 -23.742 -4.084  1.00 0.00 ? 187 TRP A CD2  16 
ATOM 48026 N NE1  . TRP A 1 156 ? -22.386 -21.899 -4.492  1.00 0.00 ? 187 TRP A NE1  16 
ATOM 48027 C CE2  . TRP A 1 156 ? -23.667 -22.414 -4.559  1.00 0.00 ? 187 TRP A CE2  16 
ATOM 48028 C CE3  . TRP A 1 156 ? -24.708 -24.532 -4.026  1.00 0.00 ? 187 TRP A CE3  16 
ATOM 48029 C CZ2  . TRP A 1 156 ? -24.899 -21.894 -4.961  1.00 0.00 ? 187 TRP A CZ2  16 
ATOM 48030 C CZ3  . TRP A 1 156 ? -25.947 -24.008 -4.428  1.00 0.00 ? 187 TRP A CZ3  16 
ATOM 48031 C CH2  . TRP A 1 156 ? -26.041 -22.694 -4.896  1.00 0.00 ? 187 TRP A CH2  16 
ATOM 48032 H H    . TRP A 1 156 ? -20.928 -27.740 -2.567  1.00 0.00 ? 187 TRP A H    16 
ATOM 48033 H HA   . TRP A 1 156 ? -22.986 -26.348 -4.132  1.00 0.00 ? 187 TRP A HA   16 
ATOM 48034 H HB2  . TRP A 1 156 ? -21.638 -25.275 -2.162  1.00 0.00 ? 187 TRP A HB2  16 
ATOM 48035 H HB3  . TRP A 1 156 ? -20.377 -25.106 -3.379  1.00 0.00 ? 187 TRP A HB3  16 
ATOM 48036 H HD1  . TRP A 1 156 ? -20.431 -22.650 -3.880  1.00 0.00 ? 187 TRP A HD1  16 
ATOM 48037 H HE1  . TRP A 1 156 ? -22.161 -20.985 -4.752  1.00 0.00 ? 187 TRP A HE1  16 
ATOM 48038 H HE3  . TRP A 1 156 ? -24.651 -25.546 -3.664  1.00 0.00 ? 187 TRP A HE3  16 
ATOM 48039 H HZ2  . TRP A 1 156 ? -24.971 -20.883 -5.326  1.00 0.00 ? 187 TRP A HZ2  16 
ATOM 48040 H HZ3  . TRP A 1 156 ? -26.831 -24.626 -4.379  1.00 0.00 ? 187 TRP A HZ3  16 
ATOM 48041 H HH2  . TRP A 1 156 ? -26.998 -22.298 -5.202  1.00 0.00 ? 187 TRP A HH2  16 
ATOM 48042 N N    . LYS A 1 157 ? -21.976 -26.735 -6.329  1.00 0.00 ? 188 LYS A N    16 
ATOM 48043 C CA   . LYS A 1 157 ? -21.409 -26.986 -7.651  1.00 0.00 ? 188 LYS A CA   16 
ATOM 48044 C C    . LYS A 1 157 ? -21.176 -25.659 -8.390  1.00 0.00 ? 188 LYS A C    16 
ATOM 48045 O O    . LYS A 1 157 ? -22.134 -24.930 -8.648  1.00 0.00 ? 188 LYS A O    16 
ATOM 48046 C CB   . LYS A 1 157 ? -22.380 -27.849 -8.458  1.00 0.00 ? 188 LYS A CB   16 
ATOM 48047 C CG   . LYS A 1 157 ? -22.634 -29.164 -7.716  1.00 0.00 ? 188 LYS A CG   16 
ATOM 48048 C CD   . LYS A 1 157 ? -23.635 -30.011 -8.504  1.00 0.00 ? 188 LYS A CD   16 
ATOM 48049 C CE   . LYS A 1 157 ? -23.938 -31.297 -7.730  1.00 0.00 ? 188 LYS A CE   16 
ATOM 48050 N NZ   . LYS A 1 157 ? -22.697 -32.109 -7.606  1.00 0.00 ? 188 LYS A NZ   16 
ATOM 48051 H H    . LYS A 1 157 ? -22.938 -26.576 -6.244  1.00 0.00 ? 188 LYS A H    16 
ATOM 48052 H HA   . LYS A 1 157 ? -20.485 -27.525 -7.536  1.00 0.00 ? 188 LYS A HA   16 
ATOM 48053 H HB2  . LYS A 1 157 ? -23.314 -27.318 -8.584  1.00 0.00 ? 188 LYS A HB2  16 
ATOM 48054 H HB3  . LYS A 1 157 ? -21.953 -28.062 -9.426  1.00 0.00 ? 188 LYS A HB3  16 
ATOM 48055 H HG2  . LYS A 1 157 ? -21.703 -29.703 -7.615  1.00 0.00 ? 188 LYS A HG2  16 
ATOM 48056 H HG3  . LYS A 1 157 ? -23.036 -28.952 -6.736  1.00 0.00 ? 188 LYS A HG3  16 
ATOM 48057 H HD2  . LYS A 1 157 ? -24.549 -29.452 -8.644  1.00 0.00 ? 188 LYS A HD2  16 
ATOM 48058 H HD3  . LYS A 1 157 ? -23.216 -30.263 -9.465  1.00 0.00 ? 188 LYS A HD3  16 
ATOM 48059 H HE2  . LYS A 1 157 ? -24.301 -31.047 -6.743  1.00 0.00 ? 188 LYS A HE2  16 
ATOM 48060 H HE3  . LYS A 1 157 ? -24.690 -31.866 -8.257  1.00 0.00 ? 188 LYS A HE3  16 
ATOM 48061 H HZ1  . LYS A 1 157 ? -22.098 -31.711 -6.858  1.00 0.00 ? 188 LYS A HZ1  16 
ATOM 48062 H HZ2  . LYS A 1 157 ? -22.183 -32.094 -8.509  1.00 0.00 ? 188 LYS A HZ2  16 
ATOM 48063 H HZ3  . LYS A 1 157 ? -22.945 -33.087 -7.364  1.00 0.00 ? 188 LYS A HZ3  16 
ATOM 48064 N N    . PRO A 1 158 ? -19.950 -25.312 -8.729  1.00 0.00 ? 189 PRO A N    16 
ATOM 48065 C CA   . PRO A 1 158 ? -19.661 -24.026 -9.439  1.00 0.00 ? 189 PRO A CA   16 
ATOM 48066 C C    . PRO A 1 158 ? -20.394 -23.899 -10.774 1.00 0.00 ? 189 PRO A C    16 
ATOM 48067 O O    . PRO A 1 158 ? -20.819 -22.807 -11.153 1.00 0.00 ? 189 PRO A O    16 
ATOM 48068 C CB   . PRO A 1 158 ? -18.144 -24.059 -9.660  1.00 0.00 ? 189 PRO A CB   16 
ATOM 48069 C CG   . PRO A 1 158 ? -17.625 -25.014 -8.642  1.00 0.00 ? 189 PRO A CG   16 
ATOM 48070 C CD   . PRO A 1 158 ? -18.709 -26.074 -8.487  1.00 0.00 ? 189 PRO A CD   16 
ATOM 48071 H HA   . PRO A 1 158 ? -19.912 -23.196 -8.804  1.00 0.00 ? 189 PRO A HA   16 
ATOM 48072 H HB2  . PRO A 1 158 ? -17.921 -24.408 -10.656 1.00 0.00 ? 189 PRO A HB2  16 
ATOM 48073 H HB3  . PRO A 1 158 ? -17.719 -23.082 -9.500  1.00 0.00 ? 189 PRO A HB3  16 
ATOM 48074 H HG2  . PRO A 1 158 ? -16.704 -25.464 -8.992  1.00 0.00 ? 189 PRO A HG2  16 
ATOM 48075 H HG3  . PRO A 1 158 ? -17.465 -24.513 -7.702  1.00 0.00 ? 189 PRO A HG3  16 
ATOM 48076 H HD2  . PRO A 1 158 ? -18.585 -26.857 -9.223  1.00 0.00 ? 189 PRO A HD2  16 
ATOM 48077 H HD3  . PRO A 1 158 ? -18.705 -26.478 -7.488  1.00 0.00 ? 189 PRO A HD3  16 
ATOM 48078 N N    . TRP A 1 159 ? -20.524 -25.011 -11.491 1.00 0.00 ? 190 TRP A N    16 
ATOM 48079 C CA   . TRP A 1 159 ? -21.190 -24.996 -12.789 1.00 0.00 ? 190 TRP A CA   16 
ATOM 48080 C C    . TRP A 1 159 ? -22.459 -25.837 -12.781 1.00 0.00 ? 190 TRP A C    16 
ATOM 48081 O O    . TRP A 1 159 ? -22.605 -26.761 -11.980 1.00 0.00 ? 190 TRP A O    16 
ATOM 48082 C CB   . TRP A 1 159 ? -20.249 -25.521 -13.875 1.00 0.00 ? 190 TRP A CB   16 
ATOM 48083 C CG   . TRP A 1 159 ? -19.101 -24.583 -14.033 1.00 0.00 ? 190 TRP A CG   16 
ATOM 48084 C CD1  . TRP A 1 159 ? -19.148 -23.422 -14.721 1.00 0.00 ? 190 TRP A CD1  16 
ATOM 48085 C CD2  . TRP A 1 159 ? -17.738 -24.708 -13.532 1.00 0.00 ? 190 TRP A CD2  16 
ATOM 48086 N NE1  . TRP A 1 159 ? -17.910 -22.814 -14.655 1.00 0.00 ? 190 TRP A NE1  16 
ATOM 48087 C CE2  . TRP A 1 159 ? -17.006 -23.569 -13.939 1.00 0.00 ? 190 TRP A CE2  16 
ATOM 48088 C CE3  . TRP A 1 159 ? -17.076 -25.685 -12.766 1.00 0.00 ? 190 TRP A CE3  16 
ATOM 48089 C CZ2  . TRP A 1 159 ? -15.663 -23.403 -13.600 1.00 0.00 ? 190 TRP A CZ2  16 
ATOM 48090 C CZ3  . TRP A 1 159 ? -15.722 -25.520 -12.425 1.00 0.00 ? 190 TRP A CZ3  16 
ATOM 48091 C CH2  . TRP A 1 159 ? -15.019 -24.381 -12.841 1.00 0.00 ? 190 TRP A CH2  16 
ATOM 48092 H H    . TRP A 1 159 ? -20.153 -25.850 -11.148 1.00 0.00 ? 190 TRP A H    16 
ATOM 48093 H HA   . TRP A 1 159 ? -21.454 -23.979 -13.031 1.00 0.00 ? 190 TRP A HA   16 
ATOM 48094 H HB2  . TRP A 1 159 ? -19.881 -26.496 -13.593 1.00 0.00 ? 190 TRP A HB2  16 
ATOM 48095 H HB3  . TRP A 1 159 ? -20.784 -25.596 -14.810 1.00 0.00 ? 190 TRP A HB3  16 
ATOM 48096 H HD1  . TRP A 1 159 ? -20.016 -23.025 -15.226 1.00 0.00 ? 190 TRP A HD1  16 
ATOM 48097 H HE1  . TRP A 1 159 ? -17.683 -21.955 -15.063 1.00 0.00 ? 190 TRP A HE1  16 
ATOM 48098 H HE3  . TRP A 1 159 ? -17.608 -26.566 -12.440 1.00 0.00 ? 190 TRP A HE3  16 
ATOM 48099 H HZ2  . TRP A 1 159 ? -15.126 -22.524 -13.923 1.00 0.00 ? 190 TRP A HZ2  16 
ATOM 48100 H HZ3  . TRP A 1 159 ? -15.220 -26.273 -11.837 1.00 0.00 ? 190 TRP A HZ3  16 
ATOM 48101 H HH2  . TRP A 1 159 ? -13.981 -24.263 -12.578 1.00 0.00 ? 190 TRP A HH2  16 
ATOM 48102 N N    . HIS A 1 160 ? -23.371 -25.504 -13.690 1.00 0.00 ? 191 HIS A N    16 
ATOM 48103 C CA   . HIS A 1 160 ? -24.630 -26.225 -13.807 1.00 0.00 ? 191 HIS A CA   16 
ATOM 48104 C C    . HIS A 1 160 ? -24.359 -27.727 -13.844 1.00 0.00 ? 191 HIS A C    16 
ATOM 48105 O O    . HIS A 1 160 ? -23.256 -28.156 -14.185 1.00 0.00 ? 191 HIS A O    16 
ATOM 48106 C CB   . HIS A 1 160 ? -25.362 -25.789 -15.080 1.00 0.00 ? 191 HIS A CB   16 
ATOM 48107 C CG   . HIS A 1 160 ? -26.777 -26.297 -15.055 1.00 0.00 ? 191 HIS A CG   16 
ATOM 48108 N ND1  . HIS A 1 160 ? -27.211 -27.322 -15.882 1.00 0.00 ? 191 HIS A ND1  16 
ATOM 48109 C CD2  . HIS A 1 160 ? -27.869 -25.932 -14.305 1.00 0.00 ? 191 HIS A CD2  16 
ATOM 48110 C CE1  . HIS A 1 160 ? -28.512 -27.536 -15.611 1.00 0.00 ? 191 HIS A CE1  16 
ATOM 48111 N NE2  . HIS A 1 160 ? -28.963 -26.718 -14.659 1.00 0.00 ? 191 HIS A NE2  16 
ATOM 48112 H H    . HIS A 1 160 ? -23.187 -24.760 -14.301 1.00 0.00 ? 191 HIS A H    16 
ATOM 48113 H HA   . HIS A 1 160 ? -25.250 -25.997 -12.951 1.00 0.00 ? 191 HIS A HA   16 
ATOM 48114 H HB2  . HIS A 1 160 ? -25.368 -24.711 -15.137 1.00 0.00 ? 191 HIS A HB2  16 
ATOM 48115 H HB3  . HIS A 1 160 ? -24.851 -26.191 -15.941 1.00 0.00 ? 191 HIS A HB3  16 
ATOM 48116 H HD2  . HIS A 1 160 ? -27.877 -25.155 -13.556 1.00 0.00 ? 191 HIS A HD2  16 
ATOM 48117 H HE1  . HIS A 1 160 ? -29.118 -28.283 -16.105 1.00 0.00 ? 191 HIS A HE1  16 
ATOM 48118 H HE2  . HIS A 1 160 ? -29.869 -26.676 -14.287 1.00 0.00 ? 191 HIS A HE2  16 
ATOM 48119 N N    . ASN A 1 161 ? -25.356 -28.517 -13.465 1.00 0.00 ? 192 ASN A N    16 
ATOM 48120 C CA   . ASN A 1 161 ? -25.198 -29.967 -13.429 1.00 0.00 ? 192 ASN A CA   16 
ATOM 48121 C C    . ASN A 1 161 ? -24.790 -30.518 -14.788 1.00 0.00 ? 192 ASN A C    16 
ATOM 48122 O O    . ASN A 1 161 ? -24.011 -31.457 -14.860 1.00 0.00 ? 192 ASN A O    16 
ATOM 48123 C CB   . ASN A 1 161 ? -26.503 -30.629 -12.985 1.00 0.00 ? 192 ASN A CB   16 
ATOM 48124 C CG   . ASN A 1 161 ? -26.271 -32.117 -12.741 1.00 0.00 ? 192 ASN A CG   16 
ATOM 48125 O OD1  . ASN A 1 161 ? -25.180 -32.520 -12.336 1.00 0.00 ? 192 ASN A OD1  16 
ATOM 48126 N ND2  . ASN A 1 161 ? -27.239 -32.963 -12.966 1.00 0.00 ? 192 ASN A ND2  16 
ATOM 48127 H H    . ASN A 1 161 ? -26.204 -28.117 -13.182 1.00 0.00 ? 192 ASN A H    16 
ATOM 48128 H HA   . ASN A 1 161 ? -24.426 -30.216 -12.717 1.00 0.00 ? 192 ASN A HA   16 
ATOM 48129 H HB2  . ASN A 1 161 ? -26.847 -30.165 -12.072 1.00 0.00 ? 192 ASN A HB2  16 
ATOM 48130 H HB3  . ASN A 1 161 ? -27.249 -30.505 -13.755 1.00 0.00 ? 192 ASN A HB3  16 
ATOM 48131 H HD21 . ASN A 1 161 ? -28.106 -32.641 -13.289 1.00 0.00 ? 192 ASN A HD21 16 
ATOM 48132 H HD22 . ASN A 1 161 ? -27.097 -33.921 -12.813 1.00 0.00 ? 192 ASN A HD22 16 
ATOM 48133 N N    . ASP A 1 162 ? -25.323 -29.958 -15.861 1.00 0.00 ? 193 ASP A N    16 
ATOM 48134 C CA   . ASP A 1 162 ? -24.983 -30.448 -17.191 1.00 0.00 ? 193 ASP A CA   16 
ATOM 48135 C C    . ASP A 1 162 ? -23.488 -30.292 -17.474 1.00 0.00 ? 193 ASP A C    16 
ATOM 48136 O O    . ASP A 1 162 ? -22.857 -31.194 -18.021 1.00 0.00 ? 193 ASP A O    16 
ATOM 48137 C CB   . ASP A 1 162 ? -25.786 -29.689 -18.246 1.00 0.00 ? 193 ASP A CB   16 
ATOM 48138 C CG   . ASP A 1 162 ? -27.252 -30.100 -18.183 1.00 0.00 ? 193 ASP A CG   16 
ATOM 48139 O OD1  . ASP A 1 162 ? -27.540 -31.098 -17.543 1.00 0.00 ? 193 ASP A OD1  16 
ATOM 48140 O OD2  . ASP A 1 162 ? -28.065 -29.412 -18.778 1.00 0.00 ? 193 ASP A OD2  16 
ATOM 48141 H H    . ASP A 1 162 ? -25.955 -29.219 -15.760 1.00 0.00 ? 193 ASP A H    16 
ATOM 48142 H HA   . ASP A 1 162 ? -25.232 -31.493 -17.249 1.00 0.00 ? 193 ASP A HA   16 
ATOM 48143 H HB2  . ASP A 1 162 ? -25.702 -28.627 -18.065 1.00 0.00 ? 193 ASP A HB2  16 
ATOM 48144 H HB3  . ASP A 1 162 ? -25.393 -29.918 -19.223 1.00 0.00 ? 193 ASP A HB3  16 
ATOM 48145 N N    . LEU A 1 163 ? -22.922 -29.151 -17.094 1.00 0.00 ? 194 LEU A N    16 
ATOM 48146 C CA   . LEU A 1 163 ? -21.497 -28.908 -17.316 1.00 0.00 ? 194 LEU A CA   16 
ATOM 48147 C C    . LEU A 1 163 ? -20.659 -29.806 -16.402 1.00 0.00 ? 194 LEU A C    16 
ATOM 48148 O O    . LEU A 1 163 ? -19.672 -30.404 -16.835 1.00 0.00 ? 194 LEU A O    16 
ATOM 48149 C CB   . LEU A 1 163 ? -21.180 -27.432 -17.029 1.00 0.00 ? 194 LEU A CB   16 
ATOM 48150 C CG   . LEU A 1 163 ? -20.027 -26.929 -17.917 1.00 0.00 ? 194 LEU A CG   16 
ATOM 48151 C CD1  . LEU A 1 163 ? -18.800 -27.830 -17.750 1.00 0.00 ? 194 LEU A CD1  16 
ATOM 48152 C CD2  . LEU A 1 163 ? -20.463 -26.916 -19.392 1.00 0.00 ? 194 LEU A CD2  16 
ATOM 48153 H H    . LEU A 1 163 ? -23.466 -28.463 -16.656 1.00 0.00 ? 194 LEU A H    16 
ATOM 48154 H HA   . LEU A 1 163 ? -21.256 -29.130 -18.348 1.00 0.00 ? 194 LEU A HA   16 
ATOM 48155 H HB2  . LEU A 1 163 ? -22.061 -26.837 -17.221 1.00 0.00 ? 194 LEU A HB2  16 
ATOM 48156 H HB3  . LEU A 1 163 ? -20.900 -27.326 -15.992 1.00 0.00 ? 194 LEU A HB3  16 
ATOM 48157 H HG   . LEU A 1 163 ? -19.767 -25.924 -17.616 1.00 0.00 ? 194 LEU A HG   16 
ATOM 48158 H HD11 . LEU A 1 163 ? -18.649 -28.041 -16.701 1.00 0.00 ? 194 LEU A HD11 16 
ATOM 48159 H HD12 . LEU A 1 163 ? -17.929 -27.331 -18.145 1.00 0.00 ? 194 LEU A HD12 16 
ATOM 48160 H HD13 . LEU A 1 163 ? -18.957 -28.756 -18.284 1.00 0.00 ? 194 LEU A HD13 16 
ATOM 48161 H HD21 . LEU A 1 163 ? -20.386 -27.912 -19.804 1.00 0.00 ? 194 LEU A HD21 16 
ATOM 48162 H HD22 . LEU A 1 163 ? -19.822 -26.251 -19.949 1.00 0.00 ? 194 LEU A HD22 16 
ATOM 48163 H HD23 . LEU A 1 163 ? -21.485 -26.576 -19.468 1.00 0.00 ? 194 LEU A HD23 16 
ATOM 48164 N N    . THR A 1 164 ? -21.062 -29.895 -15.139 1.00 0.00 ? 195 THR A N    16 
ATOM 48165 C CA   . THR A 1 164 ? -20.347 -30.718 -14.167 1.00 0.00 ? 195 THR A CA   16 
ATOM 48166 C C    . THR A 1 164 ? -20.384 -32.189 -14.573 1.00 0.00 ? 195 THR A C    16 
ATOM 48167 O O    . THR A 1 164 ? -19.375 -32.891 -14.505 1.00 0.00 ? 195 THR A O    16 
ATOM 48168 C CB   . THR A 1 164 ? -20.977 -30.552 -12.782 1.00 0.00 ? 195 THR A CB   16 
ATOM 48169 O OG1  . THR A 1 164 ? -20.881 -29.191 -12.381 1.00 0.00 ? 195 THR A OG1  16 
ATOM 48170 C CG2  . THR A 1 164 ? -20.244 -31.436 -11.772 1.00 0.00 ? 195 THR A CG2  16 
ATOM 48171 H H    . THR A 1 164 ? -21.856 -29.399 -14.853 1.00 0.00 ? 195 THR A H    16 
ATOM 48172 H HA   . THR A 1 164 ? -19.319 -30.392 -14.122 1.00 0.00 ? 195 THR A HA   16 
ATOM 48173 H HB   . THR A 1 164 ? -22.015 -30.844 -12.822 1.00 0.00 ? 195 THR A HB   16 
ATOM 48174 H HG1  . THR A 1 164 ? -21.767 -28.824 -12.365 1.00 0.00 ? 195 THR A HG1  16 
ATOM 48175 H HG21 . THR A 1 164 ? -19.200 -31.159 -11.741 1.00 0.00 ? 195 THR A HG21 16 
ATOM 48176 H HG22 . THR A 1 164 ? -20.333 -32.472 -12.065 1.00 0.00 ? 195 THR A HG22 16 
ATOM 48177 H HG23 . THR A 1 164 ? -20.681 -31.302 -10.793 1.00 0.00 ? 195 THR A HG23 16 
ATOM 48178 N N    . SER A 1 165 ? -21.557 -32.648 -14.988 1.00 0.00 ? 196 SER A N    16 
ATOM 48179 C CA   . SER A 1 165 ? -21.727 -34.033 -15.397 1.00 0.00 ? 196 SER A CA   16 
ATOM 48180 C C    . SER A 1 165 ? -20.867 -34.335 -16.620 1.00 0.00 ? 196 SER A C    16 
ATOM 48181 O O    . SER A 1 165 ? -20.297 -35.419 -16.741 1.00 0.00 ? 196 SER A O    16 
ATOM 48182 C CB   . SER A 1 165 ? -23.198 -34.298 -15.727 1.00 0.00 ? 196 SER A CB   16 
ATOM 48183 O OG   . SER A 1 165 ? -23.985 -34.140 -14.550 1.00 0.00 ? 196 SER A OG   16 
ATOM 48184 H H    . SER A 1 165 ? -22.324 -32.042 -15.017 1.00 0.00 ? 196 SER A H    16 
ATOM 48185 H HA   . SER A 1 165 ? -21.429 -34.680 -14.587 1.00 0.00 ? 196 SER A HA   16 
ATOM 48186 H HB2  . SER A 1 165 ? -23.533 -33.598 -16.474 1.00 0.00 ? 196 SER A HB2  16 
ATOM 48187 H HB3  . SER A 1 165 ? -23.303 -35.305 -16.108 1.00 0.00 ? 196 SER A HB3  16 
ATOM 48188 H HG   . SER A 1 165 ? -23.533 -34.578 -13.824 1.00 0.00 ? 196 SER A HG   16 
ATOM 48189 N N    . LYS A 1 166 ? -20.795 -33.370 -17.529 1.00 0.00 ? 197 LYS A N    16 
ATOM 48190 C CA   . LYS A 1 166 ? -20.023 -33.533 -18.755 1.00 0.00 ? 197 LYS A CA   16 
ATOM 48191 C C    . LYS A 1 166 ? -18.522 -33.360 -18.516 1.00 0.00 ? 197 LYS A C    16 
ATOM 48192 O O    . LYS A 1 166 ? -17.744 -33.359 -19.470 1.00 0.00 ? 197 LYS A O    16 
ATOM 48193 C CB   . LYS A 1 166 ? -20.487 -32.519 -19.797 1.00 0.00 ? 197 LYS A CB   16 
ATOM 48194 C CG   . LYS A 1 166 ? -21.418 -33.205 -20.800 1.00 0.00 ? 197 LYS A CG   16 
ATOM 48195 C CD   . LYS A 1 166 ? -22.687 -33.672 -20.085 1.00 0.00 ? 197 LYS A CD   16 
ATOM 48196 C CE   . LYS A 1 166 ? -23.643 -34.303 -21.098 1.00 0.00 ? 197 LYS A CE   16 
ATOM 48197 N NZ   . LYS A 1 166 ? -24.878 -34.758 -20.399 1.00 0.00 ? 197 LYS A NZ   16 
ATOM 48198 H H    . LYS A 1 166 ? -21.284 -32.533 -17.379 1.00 0.00 ? 197 LYS A H    16 
ATOM 48199 H HA   . LYS A 1 166 ? -20.197 -34.525 -19.143 1.00 0.00 ? 197 LYS A HA   16 
ATOM 48200 H HB2  . LYS A 1 166 ? -21.014 -31.714 -19.306 1.00 0.00 ? 197 LYS A HB2  16 
ATOM 48201 H HB3  . LYS A 1 166 ? -19.629 -32.124 -20.317 1.00 0.00 ? 197 LYS A HB3  16 
ATOM 48202 H HG2  . LYS A 1 166 ? -21.679 -32.507 -21.583 1.00 0.00 ? 197 LYS A HG2  16 
ATOM 48203 H HG3  . LYS A 1 166 ? -20.915 -34.058 -21.230 1.00 0.00 ? 197 LYS A HG3  16 
ATOM 48204 H HD2  . LYS A 1 166 ? -22.429 -34.400 -19.330 1.00 0.00 ? 197 LYS A HD2  16 
ATOM 48205 H HD3  . LYS A 1 166 ? -23.169 -32.826 -19.620 1.00 0.00 ? 197 LYS A HD3  16 
ATOM 48206 H HE2  . LYS A 1 166 ? -23.903 -33.574 -21.851 1.00 0.00 ? 197 LYS A HE2  16 
ATOM 48207 H HE3  . LYS A 1 166 ? -23.162 -35.149 -21.568 1.00 0.00 ? 197 LYS A HE3  16 
ATOM 48208 H HZ1  . LYS A 1 166 ? -24.683 -35.645 -19.893 1.00 0.00 ? 197 LYS A HZ1  16 
ATOM 48209 H HZ2  . LYS A 1 166 ? -25.633 -34.913 -21.097 1.00 0.00 ? 197 LYS A HZ2  16 
ATOM 48210 H HZ3  . LYS A 1 166 ? -25.178 -34.030 -19.719 1.00 0.00 ? 197 LYS A HZ3  16 
ATOM 48211 N N    . LEU A 1 167 ? -18.108 -33.215 -17.260 1.00 0.00 ? 198 LEU A N    16 
ATOM 48212 C CA   . LEU A 1 167 ? -16.685 -33.049 -16.976 1.00 0.00 ? 198 LEU A CA   16 
ATOM 48213 C C    . LEU A 1 167 ? -15.908 -34.263 -17.466 1.00 0.00 ? 198 LEU A C    16 
ATOM 48214 O O    . LEU A 1 167 ? -14.847 -34.129 -18.075 1.00 0.00 ? 198 LEU A O    16 
ATOM 48215 C CB   . LEU A 1 167 ? -16.456 -32.870 -15.467 1.00 0.00 ? 198 LEU A CB   16 
ATOM 48216 C CG   . LEU A 1 167 ? -16.962 -31.494 -15.027 1.00 0.00 ? 198 LEU A CG   16 
ATOM 48217 C CD1  . LEU A 1 167 ? -16.986 -31.427 -13.498 1.00 0.00 ? 198 LEU A CD1  16 
ATOM 48218 C CD2  . LEU A 1 167 ? -16.027 -30.405 -15.566 1.00 0.00 ? 198 LEU A CD2  16 
ATOM 48219 H H    . LEU A 1 167 ? -18.756 -33.222 -16.525 1.00 0.00 ? 198 LEU A H    16 
ATOM 48220 H HA   . LEU A 1 167 ? -16.326 -32.172 -17.490 1.00 0.00 ? 198 LEU A HA   16 
ATOM 48221 H HB2  . LEU A 1 167 ? -16.992 -33.638 -14.929 1.00 0.00 ? 198 LEU A HB2  16 
ATOM 48222 H HB3  . LEU A 1 167 ? -15.399 -32.953 -15.245 1.00 0.00 ? 198 LEU A HB3  16 
ATOM 48223 H HG   . LEU A 1 167 ? -17.959 -31.336 -15.412 1.00 0.00 ? 198 LEU A HG   16 
ATOM 48224 H HD11 . LEU A 1 167 ? -17.353 -30.460 -13.185 1.00 0.00 ? 198 LEU A HD11 16 
ATOM 48225 H HD12 . LEU A 1 167 ? -15.987 -31.574 -13.114 1.00 0.00 ? 198 LEU A HD12 16 
ATOM 48226 H HD13 . LEU A 1 167 ? -17.637 -32.199 -13.114 1.00 0.00 ? 198 LEU A HD13 16 
ATOM 48227 H HD21 . LEU A 1 167 ? -15.000 -30.695 -15.399 1.00 0.00 ? 198 LEU A HD21 16 
ATOM 48228 H HD22 . LEU A 1 167 ? -16.224 -29.473 -15.055 1.00 0.00 ? 198 LEU A HD22 16 
ATOM 48229 H HD23 . LEU A 1 167 ? -16.196 -30.276 -16.624 1.00 0.00 ? 198 LEU A HD23 16 
ATOM 48230 N N    . GLY A 1 168 ? -16.446 -35.448 -17.209 1.00 0.00 ? 199 GLY A N    16 
ATOM 48231 C CA   . GLY A 1 168 ? -15.795 -36.677 -17.642 1.00 0.00 ? 199 GLY A CA   16 
ATOM 48232 C C    . GLY A 1 168 ? -14.510 -36.918 -16.854 1.00 0.00 ? 199 GLY A C    16 
ATOM 48233 O O    . GLY A 1 168 ? -13.713 -37.788 -17.204 1.00 0.00 ? 199 GLY A O    16 
ATOM 48234 H H    . GLY A 1 168 ? -17.299 -35.498 -16.727 1.00 0.00 ? 199 GLY A H    16 
ATOM 48235 H HA2  . GLY A 1 168 ? -16.468 -37.509 -17.490 1.00 0.00 ? 199 GLY A HA2  16 
ATOM 48236 H HA3  . GLY A 1 168 ? -15.555 -36.600 -18.692 1.00 0.00 ? 199 GLY A HA3  16 
ATOM 48237 N N    . SER A 1 169 ? -14.307 -36.135 -15.795 1.00 0.00 ? 200 SER A N    16 
ATOM 48238 C CA   . SER A 1 169 ? -13.109 -36.271 -14.984 1.00 0.00 ? 200 SER A CA   16 
ATOM 48239 C C    . SER A 1 169 ? -13.367 -37.165 -13.780 1.00 0.00 ? 200 SER A C    16 
ATOM 48240 O O    . SER A 1 169 ? -14.447 -37.137 -13.190 1.00 0.00 ? 200 SER A O    16 
ATOM 48241 C CB   . SER A 1 169 ? -12.645 -34.895 -14.507 1.00 0.00 ? 200 SER A CB   16 
ATOM 48242 O OG   . SER A 1 169 ? -12.285 -34.105 -15.633 1.00 0.00 ? 200 SER A OG   16 
ATOM 48243 H H    . SER A 1 169 ? -14.966 -35.452 -15.562 1.00 0.00 ? 200 SER A H    16 
ATOM 48244 H HA   . SER A 1 169 ? -12.326 -36.711 -15.584 1.00 0.00 ? 200 SER A HA   16 
ATOM 48245 H HB2  . SER A 1 169 ? -13.445 -34.408 -13.974 1.00 0.00 ? 200 SER A HB2  16 
ATOM 48246 H HB3  . SER A 1 169 ? -11.795 -35.011 -13.848 1.00 0.00 ? 200 SER A HB3  16 
ATOM 48247 H HG   . SER A 1 169 ? -12.247 -33.188 -15.351 1.00 0.00 ? 200 SER A HG   16 
ATOM 48248 N N    . LEU A 1 170 ? -12.361 -37.946 -13.419 1.00 0.00 ? 201 LEU A N    16 
ATOM 48249 C CA   . LEU A 1 170 ? -12.470 -38.840 -12.277 1.00 0.00 ? 201 LEU A CA   16 
ATOM 48250 C C    . LEU A 1 170 ? -12.452 -38.049 -10.969 1.00 0.00 ? 201 LEU A C    16 
ATOM 48251 O O    . LEU A 1 170 ? -12.722 -38.600 -9.901  1.00 0.00 ? 201 LEU A O    16 
ATOM 48252 C CB   . LEU A 1 170 ? -11.313 -39.843 -12.281 1.00 0.00 ? 201 LEU A CB   16 
ATOM 48253 C CG   . LEU A 1 170 ? -11.642 -41.009 -13.215 1.00 0.00 ? 201 LEU A CG   16 
ATOM 48254 C CD1  . LEU A 1 170 ? -11.619 -40.528 -14.668 1.00 0.00 ? 201 LEU A CD1  16 
ATOM 48255 C CD2  . LEU A 1 170 ? -10.602 -42.117 -13.029 1.00 0.00 ? 201 LEU A CD2  16 
ATOM 48256 H H    . LEU A 1 170 ? -11.522 -37.916 -13.925 1.00 0.00 ? 201 LEU A H    16 
ATOM 48257 H HA   . LEU A 1 170 ? -13.401 -39.383 -12.345 1.00 0.00 ? 201 LEU A HA   16 
ATOM 48258 H HB2  . LEU A 1 170 ? -10.414 -39.350 -12.623 1.00 0.00 ? 201 LEU A HB2  16 
ATOM 48259 H HB3  . LEU A 1 170 ? -11.159 -40.218 -11.281 1.00 0.00 ? 201 LEU A HB3  16 
ATOM 48260 H HG   . LEU A 1 170 ? -12.624 -41.391 -12.979 1.00 0.00 ? 201 LEU A HG   16 
ATOM 48261 H HD11 . LEU A 1 170 ? -12.489 -39.917 -14.859 1.00 0.00 ? 201 LEU A HD11 16 
ATOM 48262 H HD12 . LEU A 1 170 ? -11.625 -41.382 -15.330 1.00 0.00 ? 201 LEU A HD12 16 
ATOM 48263 H HD13 . LEU A 1 170 ? -10.725 -39.946 -14.841 1.00 0.00 ? 201 LEU A HD13 16 
ATOM 48264 H HD21 . LEU A 1 170 ? -9.611  -41.697 -13.103 1.00 0.00 ? 201 LEU A HD21 16 
ATOM 48265 H HD22 . LEU A 1 170 ? -10.734 -42.867 -13.796 1.00 0.00 ? 201 LEU A HD22 16 
ATOM 48266 H HD23 . LEU A 1 170 ? -10.729 -42.571 -12.057 1.00 0.00 ? 201 LEU A HD23 16 
ATOM 48267 N N    . LYS A 1 171 ? -12.123 -36.757 -11.049 1.00 0.00 ? 202 LYS A N    16 
ATOM 48268 C CA   . LYS A 1 171 ? -12.066 -35.927 -9.852  1.00 0.00 ? 202 LYS A CA   16 
ATOM 48269 C C    . LYS A 1 171 ? -13.298 -35.038 -9.748  1.00 0.00 ? 202 LYS A C    16 
ATOM 48270 O O    . LYS A 1 171 ? -13.183 -33.817 -9.624  1.00 0.00 ? 202 LYS A O    16 
ATOM 48271 C CB   . LYS A 1 171 ? -10.806 -35.058 -9.880  1.00 0.00 ? 202 LYS A CB   16 
ATOM 48272 C CG   . LYS A 1 171 ? -9.579  -35.935 -9.620  1.00 0.00 ? 202 LYS A CG   16 
ATOM 48273 C CD   . LYS A 1 171 ? -8.300  -35.114 -9.819  1.00 0.00 ? 202 LYS A CD   16 
ATOM 48274 C CE   . LYS A 1 171 ? -8.158  -34.091 -8.689  1.00 0.00 ? 202 LYS A CE   16 
ATOM 48275 N NZ   . LYS A 1 171 ? -7.983  -34.803 -7.393  1.00 0.00 ? 202 LYS A NZ   16 
ATOM 48276 H H    . LYS A 1 171 ? -11.914 -36.358 -11.922 1.00 0.00 ? 202 LYS A H    16 
ATOM 48277 H HA   . LYS A 1 171 ? -12.025 -36.569 -8.985  1.00 0.00 ? 202 LYS A HA   16 
ATOM 48278 H HB2  . LYS A 1 171 ? -10.716 -34.585 -10.846 1.00 0.00 ? 202 LYS A HB2  16 
ATOM 48279 H HB3  . LYS A 1 171 ? -10.878 -34.304 -9.112  1.00 0.00 ? 202 LYS A HB3  16 
ATOM 48280 H HG2  . LYS A 1 171 ? -9.612  -36.309 -8.606  1.00 0.00 ? 202 LYS A HG2  16 
ATOM 48281 H HG3  . LYS A 1 171 ? -9.579  -36.766 -10.310 1.00 0.00 ? 202 LYS A HG3  16 
ATOM 48282 H HD2  . LYS A 1 171 ? -7.445  -35.775 -9.814  1.00 0.00 ? 202 LYS A HD2  16 
ATOM 48283 H HD3  . LYS A 1 171 ? -8.349  -34.597 -10.766 1.00 0.00 ? 202 LYS A HD3  16 
ATOM 48284 H HE2  . LYS A 1 171 ? -7.293  -33.469 -8.877  1.00 0.00 ? 202 LYS A HE2  16 
ATOM 48285 H HE3  . LYS A 1 171 ? -9.040  -33.472 -8.647  1.00 0.00 ? 202 LYS A HE3  16 
ATOM 48286 H HZ1  . LYS A 1 171 ? -7.471  -34.191 -6.726  1.00 0.00 ? 202 LYS A HZ1  16 
ATOM 48287 H HZ2  . LYS A 1 171 ? -7.440  -35.677 -7.548  1.00 0.00 ? 202 LYS A HZ2  16 
ATOM 48288 H HZ3  . LYS A 1 171 ? -8.915  -35.039 -6.997  1.00 0.00 ? 202 LYS A HZ3  16 
ATOM 48289 N N    . SER A 1 172 ? -14.474 -35.654 -9.787  1.00 0.00 ? 203 SER A N    16 
ATOM 48290 C CA   . SER A 1 172 ? -15.717 -34.904 -9.687  1.00 0.00 ? 203 SER A CA   16 
ATOM 48291 C C    . SER A 1 172 ? -15.777 -34.177 -8.351  1.00 0.00 ? 203 SER A C    16 
ATOM 48292 O O    . SER A 1 172 ? -16.327 -33.080 -8.252  1.00 0.00 ? 203 SER A O    16 
ATOM 48293 C CB   . SER A 1 172 ? -16.912 -35.850 -9.813  1.00 0.00 ? 203 SER A CB   16 
ATOM 48294 O OG   . SER A 1 172 ? -16.899 -36.767 -8.727  1.00 0.00 ? 203 SER A OG   16 
ATOM 48295 H H    . SER A 1 172 ? -14.503 -36.630 -9.879  1.00 0.00 ? 203 SER A H    16 
ATOM 48296 H HA   . SER A 1 172 ? -15.756 -34.180 -10.487 1.00 0.00 ? 203 SER A HA   16 
ATOM 48297 H HB2  . SER A 1 172 ? -17.827 -35.282 -9.786  1.00 0.00 ? 203 SER A HB2  16 
ATOM 48298 H HB3  . SER A 1 172 ? -16.849 -36.385 -10.752 1.00 0.00 ? 203 SER A HB3  16 
ATOM 48299 H HG   . SER A 1 172 ? -17.628 -36.547 -8.142  1.00 0.00 ? 203 SER A HG   16 
ATOM 48300 N N    . VAL A 1 173 ? -15.197 -34.793 -7.326  1.00 0.00 ? 204 VAL A N    16 
ATOM 48301 C CA   . VAL A 1 173 ? -15.182 -34.197 -6.003  1.00 0.00 ? 204 VAL A CA   16 
ATOM 48302 C C    . VAL A 1 173 ? -14.346 -32.921 -6.003  1.00 0.00 ? 204 VAL A C    16 
ATOM 48303 O O    . VAL A 1 173 ? -14.676 -31.952 -5.321  1.00 0.00 ? 204 VAL A O    16 
ATOM 48304 C CB   . VAL A 1 173 ? -14.603 -35.189 -4.992  1.00 0.00 ? 204 VAL A CB   16 
ATOM 48305 C CG1  . VAL A 1 173 ? -15.461 -36.455 -4.968  1.00 0.00 ? 204 VAL A CG1  16 
ATOM 48306 C CG2  . VAL A 1 173 ? -13.168 -35.550 -5.389  1.00 0.00 ? 204 VAL A CG2  16 
ATOM 48307 H H    . VAL A 1 173 ? -14.773 -35.661 -7.465  1.00 0.00 ? 204 VAL A H    16 
ATOM 48308 H HA   . VAL A 1 173 ? -16.192 -33.959 -5.712  1.00 0.00 ? 204 VAL A HA   16 
ATOM 48309 H HB   . VAL A 1 173 ? -14.603 -34.739 -4.012  1.00 0.00 ? 204 VAL A HB   16 
ATOM 48310 H HG11 . VAL A 1 173 ? -15.194 -37.053 -4.110  1.00 0.00 ? 204 VAL A HG11 16 
ATOM 48311 H HG12 . VAL A 1 173 ? -15.290 -37.024 -5.870  1.00 0.00 ? 204 VAL A HG12 16 
ATOM 48312 H HG13 . VAL A 1 173 ? -16.503 -36.182 -4.905  1.00 0.00 ? 204 VAL A HG13 16 
ATOM 48313 H HG21 . VAL A 1 173 ? -12.527 -34.694 -5.241  1.00 0.00 ? 204 VAL A HG21 16 
ATOM 48314 H HG22 . VAL A 1 173 ? -13.144 -35.845 -6.426  1.00 0.00 ? 204 VAL A HG22 16 
ATOM 48315 H HG23 . VAL A 1 173 ? -12.821 -36.368 -4.775  1.00 0.00 ? 204 VAL A HG23 16 
ATOM 48316 N N    . PHE A 1 174 ? -13.255 -32.926 -6.769  1.00 0.00 ? 205 PHE A N    16 
ATOM 48317 C CA   . PHE A 1 174 ? -12.385 -31.757 -6.836  1.00 0.00 ? 205 PHE A CA   16 
ATOM 48318 C C    . PHE A 1 174 ? -13.131 -30.563 -7.426  1.00 0.00 ? 205 PHE A C    16 
ATOM 48319 O O    . PHE A 1 174 ? -13.083 -29.462 -6.875  1.00 0.00 ? 205 PHE A O    16 
ATOM 48320 C CB   . PHE A 1 174 ? -11.148 -32.055 -7.685  1.00 0.00 ? 205 PHE A CB   16 
ATOM 48321 C CG   . PHE A 1 174 ? -10.185 -30.895 -7.582  1.00 0.00 ? 205 PHE A CG   16 
ATOM 48322 C CD1  . PHE A 1 174 ? -10.144 -29.909 -8.579  1.00 0.00 ? 205 PHE A CD1  16 
ATOM 48323 C CD2  . PHE A 1 174 ? -9.330  -30.805 -6.477  1.00 0.00 ? 205 PHE A CD2  16 
ATOM 48324 C CE1  . PHE A 1 174 ? -9.248  -28.840 -8.467  1.00 0.00 ? 205 PHE A CE1  16 
ATOM 48325 C CE2  . PHE A 1 174 ? -8.434  -29.734 -6.366  1.00 0.00 ? 205 PHE A CE2  16 
ATOM 48326 C CZ   . PHE A 1 174 ? -8.394  -28.753 -7.361  1.00 0.00 ? 205 PHE A CZ   16 
ATOM 48327 H H    . PHE A 1 174 ? -13.035 -33.725 -7.292  1.00 0.00 ? 205 PHE A H    16 
ATOM 48328 H HA   . PHE A 1 174 ? -12.065 -31.507 -5.837  1.00 0.00 ? 205 PHE A HA   16 
ATOM 48329 H HB2  . PHE A 1 174 ? -10.671 -32.956 -7.326  1.00 0.00 ? 205 PHE A HB2  16 
ATOM 48330 H HB3  . PHE A 1 174 ? -11.442 -32.189 -8.716  1.00 0.00 ? 205 PHE A HB3  16 
ATOM 48331 H HD1  . PHE A 1 174 ? -10.802 -29.973 -9.434  1.00 0.00 ? 205 PHE A HD1  16 
ATOM 48332 H HD2  . PHE A 1 174 ? -9.360  -31.563 -5.708  1.00 0.00 ? 205 PHE A HD2  16 
ATOM 48333 H HE1  . PHE A 1 174 ? -9.214  -28.083 -9.233  1.00 0.00 ? 205 PHE A HE1  16 
ATOM 48334 H HE2  . PHE A 1 174 ? -7.776  -29.667 -5.514  1.00 0.00 ? 205 PHE A HE2  16 
ATOM 48335 H HZ   . PHE A 1 174 ? -7.703  -27.926 -7.277  1.00 0.00 ? 205 PHE A HZ   16 
ATOM 48336 N N    . PHE A 1 175 ? -13.821 -30.781 -8.546  1.00 0.00 ? 206 PHE A N    16 
ATOM 48337 C CA   . PHE A 1 175 ? -14.568 -29.699 -9.182  1.00 0.00 ? 206 PHE A CA   16 
ATOM 48338 C C    . PHE A 1 175 ? -15.685 -29.230 -8.256  1.00 0.00 ? 206 PHE A C    16 
ATOM 48339 O O    . PHE A 1 175 ? -15.923 -28.031 -8.104  1.00 0.00 ? 206 PHE A O    16 
ATOM 48340 C CB   . PHE A 1 175 ? -15.173 -30.174 -10.506 1.00 0.00 ? 206 PHE A CB   16 
ATOM 48341 C CG   . PHE A 1 175 ? -14.071 -30.541 -11.472 1.00 0.00 ? 206 PHE A CG   16 
ATOM 48342 C CD1  . PHE A 1 175 ? -13.410 -29.543 -12.202 1.00 0.00 ? 206 PHE A CD1  16 
ATOM 48343 C CD2  . PHE A 1 175 ? -13.713 -31.883 -11.642 1.00 0.00 ? 206 PHE A CD2  16 
ATOM 48344 C CE1  . PHE A 1 175 ? -12.391 -29.892 -13.099 1.00 0.00 ? 206 PHE A CE1  16 
ATOM 48345 C CE2  . PHE A 1 175 ? -12.694 -32.229 -12.537 1.00 0.00 ? 206 PHE A CE2  16 
ATOM 48346 C CZ   . PHE A 1 175 ? -12.035 -31.235 -13.265 1.00 0.00 ? 206 PHE A CZ   16 
ATOM 48347 H H    . PHE A 1 175 ? -13.830 -31.679 -8.947  1.00 0.00 ? 206 PHE A H    16 
ATOM 48348 H HA   . PHE A 1 175 ? -13.899 -28.874 -9.376  1.00 0.00 ? 206 PHE A HA   16 
ATOM 48349 H HB2  . PHE A 1 175 ? -15.794 -31.040 -10.326 1.00 0.00 ? 206 PHE A HB2  16 
ATOM 48350 H HB3  . PHE A 1 175 ? -15.774 -29.383 -10.931 1.00 0.00 ? 206 PHE A HB3  16 
ATOM 48351 H HD1  . PHE A 1 175 ? -13.684 -28.507 -12.072 1.00 0.00 ? 206 PHE A HD1  16 
ATOM 48352 H HD2  . PHE A 1 175 ? -14.224 -32.651 -11.082 1.00 0.00 ? 206 PHE A HD2  16 
ATOM 48353 H HE1  . PHE A 1 175 ? -11.877 -29.123 -13.663 1.00 0.00 ? 206 PHE A HE1  16 
ATOM 48354 H HE2  . PHE A 1 175 ? -12.419 -33.265 -12.665 1.00 0.00 ? 206 PHE A HE2  16 
ATOM 48355 H HZ   . PHE A 1 175 ? -11.248 -31.502 -13.956 1.00 0.00 ? 206 PHE A HZ   16 
ATOM 48356 N N    . GLU A 1 176 ? -16.354 -30.193 -7.633  1.00 0.00 ? 207 GLU A N    16 
ATOM 48357 C CA   . GLU A 1 176 ? -17.439 -29.895 -6.707  1.00 0.00 ? 207 GLU A CA   16 
ATOM 48358 C C    . GLU A 1 176 ? -17.680 -31.091 -5.793  1.00 0.00 ? 207 GLU A C    16 
ATOM 48359 O O    . GLU A 1 176 ? -17.560 -32.237 -6.219  1.00 0.00 ? 207 GLU A O    16 
ATOM 48360 C CB   . GLU A 1 176 ? -18.722 -29.554 -7.477  1.00 0.00 ? 207 GLU A CB   16 
ATOM 48361 C CG   . GLU A 1 176 ? -19.094 -30.693 -8.437  1.00 0.00 ? 207 GLU A CG   16 
ATOM 48362 C CD   . GLU A 1 176 ? -19.827 -31.804 -7.689  1.00 0.00 ? 207 GLU A CD   16 
ATOM 48363 O OE1  . GLU A 1 176 ? -20.255 -31.561 -6.573  1.00 0.00 ? 207 GLU A OE1  16 
ATOM 48364 O OE2  . GLU A 1 176 ? -19.952 -32.882 -8.247  1.00 0.00 ? 207 GLU A OE2  16 
ATOM 48365 H H    . GLU A 1 176 ? -16.104 -31.128 -7.792  1.00 0.00 ? 207 GLU A H    16 
ATOM 48366 H HA   . GLU A 1 176 ? -17.158 -29.046 -6.103  1.00 0.00 ? 207 GLU A HA   16 
ATOM 48367 H HB2  . GLU A 1 176 ? -19.528 -29.396 -6.777  1.00 0.00 ? 207 GLU A HB2  16 
ATOM 48368 H HB3  . GLU A 1 176 ? -18.563 -28.651 -8.046  1.00 0.00 ? 207 GLU A HB3  16 
ATOM 48369 H HG2  . GLU A 1 176 ? -19.736 -30.305 -9.213  1.00 0.00 ? 207 GLU A HG2  16 
ATOM 48370 H HG3  . GLU A 1 176 ? -18.200 -31.096 -8.886  1.00 0.00 ? 207 GLU A HG3  16 
ATOM 48371 N N    . SER A 1 177 ? -18.014 -30.821 -4.537  1.00 0.00 ? 208 SER A N    16 
ATOM 48372 C CA   . SER A 1 177 ? -18.259 -31.888 -3.574  1.00 0.00 ? 208 SER A CA   16 
ATOM 48373 C C    . SER A 1 177 ? -19.040 -31.359 -2.380  1.00 0.00 ? 208 SER A C    16 
ATOM 48374 O O    . SER A 1 177 ? -19.411 -30.189 -2.353  1.00 0.00 ? 208 SER A O    16 
ATOM 48375 C CB   . SER A 1 177 ? -16.932 -32.473 -3.094  1.00 0.00 ? 208 SER A CB   16 
ATOM 48376 O OG   . SER A 1 177 ? -16.242 -31.501 -2.323  1.00 0.00 ? 208 SER A OG   16 
ATOM 48377 H H    . SER A 1 177 ? -18.092 -29.886 -4.251  1.00 0.00 ? 208 SER A H    16 
ATOM 48378 H HA   . SER A 1 177 ? -18.833 -32.670 -4.052  1.00 0.00 ? 208 SER A HA   16 
ATOM 48379 H HB2  . SER A 1 177 ? -17.121 -33.340 -2.482  1.00 0.00 ? 208 SER A HB2  16 
ATOM 48380 H HB3  . SER A 1 177 ? -16.338 -32.761 -3.949  1.00 0.00 ? 208 SER A HB3  16 
ATOM 48381 H HG   . SER A 1 177 ? -15.446 -31.254 -2.800  1.00 0.00 ? 208 SER A HG   16 
ATOM 48382 N N    . TYR A 1 178 ? -19.281 -32.229 -1.395  1.00 0.00 ? 209 TYR A N    16 
ATOM 48383 C CA   . TYR A 1 178 ? -20.012 -31.838 -0.190  1.00 0.00 ? 209 TYR A CA   16 
ATOM 48384 C C    . TYR A 1 178 ? -19.131 -30.948 0.682   1.00 0.00 ? 209 TYR A C    16 
ATOM 48385 O O    . TYR A 1 178 ? -18.720 -31.336 1.774   1.00 0.00 ? 209 TYR A O    16 
ATOM 48386 C CB   . TYR A 1 178 ? -20.419 -33.090 0.597   1.00 0.00 ? 209 TYR A CB   16 
ATOM 48387 C CG   . TYR A 1 178 ? -21.473 -32.741 1.626   1.00 0.00 ? 209 TYR A CG   16 
ATOM 48388 C CD1  . TYR A 1 178 ? -22.829 -32.822 1.292   1.00 0.00 ? 209 TYR A CD1  16 
ATOM 48389 C CD2  . TYR A 1 178 ? -21.094 -32.339 2.913   1.00 0.00 ? 209 TYR A CD2  16 
ATOM 48390 C CE1  . TYR A 1 178 ? -23.807 -32.500 2.242   1.00 0.00 ? 209 TYR A CE1  16 
ATOM 48391 C CE2  . TYR A 1 178 ? -22.070 -32.017 3.864   1.00 0.00 ? 209 TYR A CE2  16 
ATOM 48392 C CZ   . TYR A 1 178 ? -23.426 -32.097 3.527   1.00 0.00 ? 209 TYR A CZ   16 
ATOM 48393 O OH   . TYR A 1 178 ? -24.390 -31.779 4.464   1.00 0.00 ? 209 TYR A OH   16 
ATOM 48394 H H    . TYR A 1 178 ? -18.954 -33.150 -1.480  1.00 0.00 ? 209 TYR A H    16 
ATOM 48395 H HA   . TYR A 1 178 ? -20.896 -31.291 -0.471  1.00 0.00 ? 209 TYR A HA   16 
ATOM 48396 H HB2  . TYR A 1 178 ? -20.816 -33.828 -0.084  1.00 0.00 ? 209 TYR A HB2  16 
ATOM 48397 H HB3  . TYR A 1 178 ? -19.551 -33.495 1.097   1.00 0.00 ? 209 TYR A HB3  16 
ATOM 48398 H HD1  . TYR A 1 178 ? -23.123 -33.134 0.302   1.00 0.00 ? 209 TYR A HD1  16 
ATOM 48399 H HD2  . TYR A 1 178 ? -20.048 -32.278 3.174   1.00 0.00 ? 209 TYR A HD2  16 
ATOM 48400 H HE1  . TYR A 1 178 ? -24.852 -32.561 1.983   1.00 0.00 ? 209 TYR A HE1  16 
ATOM 48401 H HE2  . TYR A 1 178 ? -21.778 -31.707 4.856   1.00 0.00 ? 209 TYR A HE2  16 
ATOM 48402 H HH   . TYR A 1 178 ? -24.726 -32.600 4.833   1.00 0.00 ? 209 TYR A HH   16 
ATOM 48403 N N    . THR A 1 179 ? -18.843 -29.755 0.179   1.00 0.00 ? 210 THR A N    16 
ATOM 48404 C CA   . THR A 1 179 ? -18.006 -28.804 0.901   1.00 0.00 ? 210 THR A CA   16 
ATOM 48405 C C    . THR A 1 179 ? -18.168 -27.408 0.313   1.00 0.00 ? 210 THR A C    16 
ATOM 48406 O O    . THR A 1 179 ? -18.182 -27.241 -0.906  1.00 0.00 ? 210 THR A O    16 
ATOM 48407 C CB   . THR A 1 179 ? -16.537 -29.225 0.815   1.00 0.00 ? 210 THR A CB   16 
ATOM 48408 O OG1  . THR A 1 179 ? -16.385 -30.531 1.350   1.00 0.00 ? 210 THR A OG1  16 
ATOM 48409 C CG2  . THR A 1 179 ? -15.675 -28.243 1.610   1.00 0.00 ? 210 THR A CG2  16 
ATOM 48410 H H    . THR A 1 179 ? -19.205 -29.508 -0.696  1.00 0.00 ? 210 THR A H    16 
ATOM 48411 H HA   . THR A 1 179 ? -18.306 -28.786 1.937   1.00 0.00 ? 210 THR A HA   16 
ATOM 48412 H HB   . THR A 1 179 ? -16.221 -29.218 -0.216  1.00 0.00 ? 210 THR A HB   16 
ATOM 48413 H HG1  . THR A 1 179 ? -16.662 -31.160 0.679   1.00 0.00 ? 210 THR A HG1  16 
ATOM 48414 H HG21 . THR A 1 179 ? -16.087 -28.124 2.602   1.00 0.00 ? 210 THR A HG21 16 
ATOM 48415 H HG22 . THR A 1 179 ? -15.665 -27.286 1.109   1.00 0.00 ? 210 THR A HG22 16 
ATOM 48416 H HG23 . THR A 1 179 ? -14.668 -28.624 1.682   1.00 0.00 ? 210 THR A HG23 16 
ATOM 48417 N N    . CYS A 1 180 ? -18.274 -26.405 1.175   1.00 0.00 ? 211 CYS A N    16 
ATOM 48418 C CA   . CYS A 1 180 ? -18.413 -25.034 0.705   1.00 0.00 ? 211 CYS A CA   16 
ATOM 48419 C C    . CYS A 1 180 ? -17.481 -24.101 1.464   1.00 0.00 ? 211 CYS A C    16 
ATOM 48420 O O    . CYS A 1 180 ? -17.809 -23.611 2.543   1.00 0.00 ? 211 CYS A O    16 
ATOM 48421 C CB   . CYS A 1 180 ? -19.854 -24.559 0.866   1.00 0.00 ? 211 CYS A CB   16 
ATOM 48422 S SG   . CYS A 1 180 ? -19.890 -22.755 0.779   1.00 0.00 ? 211 CYS A SG   16 
ATOM 48423 H H    . CYS A 1 180 ? -18.246 -26.582 2.136   1.00 0.00 ? 211 CYS A H    16 
ATOM 48424 H HA   . CYS A 1 180 ? -18.157 -25.001 -0.344  1.00 0.00 ? 211 CYS A HA   16 
ATOM 48425 H HB2  . CYS A 1 180 ? -20.462 -24.969 0.068   1.00 0.00 ? 211 CYS A HB2  16 
ATOM 48426 H HB3  . CYS A 1 180 ? -20.242 -24.884 1.820   1.00 0.00 ? 211 CYS A HB3  16 
ATOM 48427 N N    . ASN A 1 181 ? -16.320 -23.848 0.876   1.00 0.00 ? 212 ASN A N    16 
ATOM 48428 C CA   . ASN A 1 181 ? -15.346 -22.953 1.479   1.00 0.00 ? 212 ASN A CA   16 
ATOM 48429 C C    . ASN A 1 181 ? -15.590 -21.535 0.981   1.00 0.00 ? 212 ASN A C    16 
ATOM 48430 O O    . ASN A 1 181 ? -16.216 -21.343 -0.064  1.00 0.00 ? 212 ASN A O    16 
ATOM 48431 C CB   . ASN A 1 181 ? -13.927 -23.394 1.115   1.00 0.00 ? 212 ASN A CB   16 
ATOM 48432 C CG   . ASN A 1 181 ? -13.663 -24.797 1.652   1.00 0.00 ? 212 ASN A CG   16 
ATOM 48433 O OD1  . ASN A 1 181 ? -14.035 -25.109 2.783   1.00 0.00 ? 212 ASN A OD1  16 
ATOM 48434 N ND2  . ASN A 1 181 ? -13.040 -25.666 0.904   1.00 0.00 ? 212 ASN A ND2  16 
ATOM 48435 H H    . ASN A 1 181 ? -16.120 -24.260 0.009   1.00 0.00 ? 212 ASN A H    16 
ATOM 48436 H HA   . ASN A 1 181 ? -15.461 -22.976 2.553   1.00 0.00 ? 212 ASN A HA   16 
ATOM 48437 H HB2  . ASN A 1 181 ? -13.817 -23.395 0.041   1.00 0.00 ? 212 ASN A HB2  16 
ATOM 48438 H HB3  . ASN A 1 181 ? -13.216 -22.706 1.547   1.00 0.00 ? 212 ASN A HB3  16 
ATOM 48439 H HD21 . ASN A 1 181 ? -12.747 -25.415 0.003   1.00 0.00 ? 212 ASN A HD21 16 
ATOM 48440 H HD22 . ASN A 1 181 ? -12.867 -26.569 1.242   1.00 0.00 ? 212 ASN A HD22 16 
ATOM 48441 N N    . ASN A 1 182 ? -15.100 -20.544 1.711   1.00 0.00 ? 213 ASN A N    16 
ATOM 48442 C CA   . ASN A 1 182 ? -15.287 -19.164 1.288   1.00 0.00 ? 213 ASN A CA   16 
ATOM 48443 C C    . ASN A 1 182 ? -14.640 -18.977 -0.075  1.00 0.00 ? 213 ASN A C    16 
ATOM 48444 O O    . ASN A 1 182 ? -15.188 -18.316 -0.957  1.00 0.00 ? 213 ASN A O    16 
ATOM 48445 C CB   . ASN A 1 182 ? -14.646 -18.208 2.297   1.00 0.00 ? 213 ASN A CB   16 
ATOM 48446 C CG   . ASN A 1 182 ? -15.436 -18.213 3.600   1.00 0.00 ? 213 ASN A CG   16 
ATOM 48447 O OD1  . ASN A 1 182 ? -14.895 -18.550 4.653   1.00 0.00 ? 213 ASN A OD1  16 
ATOM 48448 N ND2  . ASN A 1 182 ? -16.691 -17.857 3.594   1.00 0.00 ? 213 ASN A ND2  16 
ATOM 48449 H H    . ASN A 1 182 ? -14.604 -20.739 2.534   1.00 0.00 ? 213 ASN A H    16 
ATOM 48450 H HA   . ASN A 1 182 ? -16.343 -18.952 1.216   1.00 0.00 ? 213 ASN A HA   16 
ATOM 48451 H HB2  . ASN A 1 182 ? -13.631 -18.521 2.492   1.00 0.00 ? 213 ASN A HB2  16 
ATOM 48452 H HB3  . ASN A 1 182 ? -14.640 -17.209 1.887   1.00 0.00 ? 213 ASN A HB3  16 
ATOM 48453 H HD21 . ASN A 1 182 ? -17.120 -17.587 2.755   1.00 0.00 ? 213 ASN A HD21 16 
ATOM 48454 H HD22 . ASN A 1 182 ? -17.204 -17.857 4.428   1.00 0.00 ? 213 ASN A HD22 16 
ATOM 48455 N N    . ASP A 1 183 ? -13.474 -19.587 -0.239  1.00 0.00 ? 214 ASP A N    16 
ATOM 48456 C CA   . ASP A 1 183 ? -12.745 -19.515 -1.496  1.00 0.00 ? 214 ASP A CA   16 
ATOM 48457 C C    . ASP A 1 183 ? -13.540 -20.185 -2.614  1.00 0.00 ? 214 ASP A C    16 
ATOM 48458 O O    . ASP A 1 183 ? -13.555 -19.704 -3.745  1.00 0.00 ? 214 ASP A O    16 
ATOM 48459 C CB   . ASP A 1 183 ? -11.389 -20.206 -1.350  1.00 0.00 ? 214 ASP A CB   16 
ATOM 48460 C CG   . ASP A 1 183 ? -10.476 -19.372 -0.461  1.00 0.00 ? 214 ASP A CG   16 
ATOM 48461 O OD1  . ASP A 1 183 ? -9.458  -19.893 -0.035  1.00 0.00 ? 214 ASP A OD1  16 
ATOM 48462 O OD2  . ASP A 1 183 ? -10.810 -18.225 -0.216  1.00 0.00 ? 214 ASP A OD2  16 
ATOM 48463 H H    . ASP A 1 183 ? -13.099 -20.110 0.500   1.00 0.00 ? 214 ASP A H    16 
ATOM 48464 H HA   . ASP A 1 183 ? -12.585 -18.476 -1.752  1.00 0.00 ? 214 ASP A HA   16 
ATOM 48465 H HB2  . ASP A 1 183 ? -11.529 -21.181 -0.906  1.00 0.00 ? 214 ASP A HB2  16 
ATOM 48466 H HB3  . ASP A 1 183 ? -10.935 -20.318 -2.323  1.00 0.00 ? 214 ASP A HB3  16 
ATOM 48467 N N    . ASP A 1 184 ? -14.190 -21.305 -2.295  1.00 0.00 ? 215 ASP A N    16 
ATOM 48468 C CA   . ASP A 1 184 ? -14.972 -22.026 -3.294  1.00 0.00 ? 215 ASP A CA   16 
ATOM 48469 C C    . ASP A 1 184 ? -16.089 -21.139 -3.824  1.00 0.00 ? 215 ASP A C    16 
ATOM 48470 O O    . ASP A 1 184 ? -16.306 -21.045 -5.026  1.00 0.00 ? 215 ASP A O    16 
ATOM 48471 C CB   . ASP A 1 184 ? -15.565 -23.294 -2.680  1.00 0.00 ? 215 ASP A CB   16 
ATOM 48472 C CG   . ASP A 1 184 ? -14.464 -24.317 -2.429  1.00 0.00 ? 215 ASP A CG   16 
ATOM 48473 O OD1  . ASP A 1 184 ? -14.723 -25.277 -1.721  1.00 0.00 ? 215 ASP A OD1  16 
ATOM 48474 O OD2  . ASP A 1 184 ? -13.377 -24.128 -2.949  1.00 0.00 ? 215 ASP A OD2  16 
ATOM 48475 H H    . ASP A 1 184 ? -14.143 -21.647 -1.379  1.00 0.00 ? 215 ASP A H    16 
ATOM 48476 H HA   . ASP A 1 184 ? -14.324 -22.303 -4.114  1.00 0.00 ? 215 ASP A HA   16 
ATOM 48477 H HB2  . ASP A 1 184 ? -16.047 -23.048 -1.745  1.00 0.00 ? 215 ASP A HB2  16 
ATOM 48478 H HB3  . ASP A 1 184 ? -16.294 -23.713 -3.358  1.00 0.00 ? 215 ASP A HB3  16 
ATOM 48479 N N    . ILE A 1 185 ? -16.775 -20.463 -2.918  1.00 0.00 ? 216 ILE A N    16 
ATOM 48480 C CA   . ILE A 1 185 ? -17.845 -19.568 -3.307  1.00 0.00 ? 216 ILE A CA   16 
ATOM 48481 C C    . ILE A 1 185 ? -17.285 -18.486 -4.217  1.00 0.00 ? 216 ILE A C    16 
ATOM 48482 O O    . ILE A 1 185 ? -17.883 -18.131 -5.230  1.00 0.00 ? 216 ILE A O    16 
ATOM 48483 C CB   . ILE A 1 185 ? -18.458 -18.944 -2.057  1.00 0.00 ? 216 ILE A CB   16 
ATOM 48484 C CG1  . ILE A 1 185 ? -19.217 -20.024 -1.280  1.00 0.00 ? 216 ILE A CG1  16 
ATOM 48485 C CG2  . ILE A 1 185 ? -19.416 -17.828 -2.465  1.00 0.00 ? 216 ILE A CG2  16 
ATOM 48486 C CD1  . ILE A 1 185 ? -19.568 -19.514 0.120   1.00 0.00 ? 216 ILE A CD1  16 
ATOM 48487 H H    . ILE A 1 185 ? -16.551 -20.557 -1.972  1.00 0.00 ? 216 ILE A H    16 
ATOM 48488 H HA   . ILE A 1 185 ? -18.603 -20.125 -3.837  1.00 0.00 ? 216 ILE A HA   16 
ATOM 48489 H HB   . ILE A 1 185 ? -17.674 -18.535 -1.437  1.00 0.00 ? 216 ILE A HB   16 
ATOM 48490 H HG12 . ILE A 1 185 ? -20.125 -20.275 -1.808  1.00 0.00 ? 216 ILE A HG12 16 
ATOM 48491 H HG13 . ILE A 1 185 ? -18.597 -20.904 -1.192  1.00 0.00 ? 216 ILE A HG13 16 
ATOM 48492 H HG21 . ILE A 1 185 ? -18.849 -16.990 -2.840  1.00 0.00 ? 216 ILE A HG21 16 
ATOM 48493 H HG22 . ILE A 1 185 ? -19.992 -17.518 -1.608  1.00 0.00 ? 216 ILE A HG22 16 
ATOM 48494 H HG23 . ILE A 1 185 ? -20.080 -18.187 -3.237  1.00 0.00 ? 216 ILE A HG23 16 
ATOM 48495 H HD11 . ILE A 1 185 ? -20.336 -20.140 0.549   1.00 0.00 ? 216 ILE A HD11 16 
ATOM 48496 H HD12 . ILE A 1 185 ? -19.929 -18.496 0.056   1.00 0.00 ? 216 ILE A HD12 16 
ATOM 48497 H HD13 . ILE A 1 185 ? -18.688 -19.546 0.746   1.00 0.00 ? 216 ILE A HD13 16 
ATOM 48498 N N    . ALA A 1 186 ? -16.121 -17.975 -3.846  1.00 0.00 ? 217 ALA A N    16 
ATOM 48499 C CA   . ALA A 1 186 ? -15.462 -16.946 -4.630  1.00 0.00 ? 217 ALA A CA   16 
ATOM 48500 C C    . ALA A 1 186 ? -15.109 -17.457 -6.026  1.00 0.00 ? 217 ALA A C    16 
ATOM 48501 O O    . ALA A 1 186 ? -15.211 -16.719 -7.007  1.00 0.00 ? 217 ALA A O    16 
ATOM 48502 C CB   . ALA A 1 186 ? -14.183 -16.511 -3.922  1.00 0.00 ? 217 ALA A CB   16 
ATOM 48503 H H    . ALA A 1 186 ? -15.690 -18.305 -3.028  1.00 0.00 ? 217 ALA A H    16 
ATOM 48504 H HA   . ALA A 1 186 ? -16.118 -16.094 -4.720  1.00 0.00 ? 217 ALA A HA   16 
ATOM 48505 H HB1  . ALA A 1 186 ? -13.459 -17.310 -3.962  1.00 0.00 ? 217 ALA A HB1  16 
ATOM 48506 H HB2  . ALA A 1 186 ? -14.407 -16.277 -2.891  1.00 0.00 ? 217 ALA A HB2  16 
ATOM 48507 H HB3  . ALA A 1 186 ? -13.782 -15.635 -4.409  1.00 0.00 ? 217 ALA A HB3  16 
ATOM 48508 N N    . LYS A 1 187 ? -14.669 -18.711 -6.108  1.00 0.00 ? 218 LYS A N    16 
ATOM 48509 C CA   . LYS A 1 187 ? -14.279 -19.290 -7.389  1.00 0.00 ? 218 LYS A CA   16 
ATOM 48510 C C    . LYS A 1 187 ? -15.490 -19.444 -8.296  1.00 0.00 ? 218 LYS A C    16 
ATOM 48511 O O    . LYS A 1 187 ? -15.358 -19.516 -9.518  1.00 0.00 ? 218 LYS A O    16 
ATOM 48512 C CB   . LYS A 1 187 ? -13.620 -20.656 -7.167  1.00 0.00 ? 218 LYS A CB   16 
ATOM 48513 C CG   . LYS A 1 187 ? -14.604 -21.783 -7.515  1.00 0.00 ? 218 LYS A CG   16 
ATOM 48514 C CD   . LYS A 1 187 ? -14.057 -23.116 -7.003  1.00 0.00 ? 218 LYS A CD   16 
ATOM 48515 C CE   . LYS A 1 187 ? -13.878 -24.073 -8.180  1.00 0.00 ? 218 LYS A CE   16 
ATOM 48516 N NZ   . LYS A 1 187 ? -13.144 -25.287 -7.724  1.00 0.00 ? 218 LYS A NZ   16 
ATOM 48517 H H    . LYS A 1 187 ? -14.592 -19.253 -5.294  1.00 0.00 ? 218 LYS A H    16 
ATOM 48518 H HA   . LYS A 1 187 ? -13.566 -18.632 -7.865  1.00 0.00 ? 218 LYS A HA   16 
ATOM 48519 H HB2  . LYS A 1 187 ? -12.745 -20.733 -7.793  1.00 0.00 ? 218 LYS A HB2  16 
ATOM 48520 H HB3  . LYS A 1 187 ? -13.328 -20.746 -6.133  1.00 0.00 ? 218 LYS A HB3  16 
ATOM 48521 H HG2  . LYS A 1 187 ? -15.559 -21.593 -7.058  1.00 0.00 ? 218 LYS A HG2  16 
ATOM 48522 H HG3  . LYS A 1 187 ? -14.723 -21.839 -8.588  1.00 0.00 ? 218 LYS A HG3  16 
ATOM 48523 H HD2  . LYS A 1 187 ? -13.105 -22.953 -6.520  1.00 0.00 ? 218 LYS A HD2  16 
ATOM 48524 H HD3  . LYS A 1 187 ? -14.754 -23.542 -6.296  1.00 0.00 ? 218 LYS A HD3  16 
ATOM 48525 H HE2  . LYS A 1 187 ? -14.847 -24.360 -8.561  1.00 0.00 ? 218 LYS A HE2  16 
ATOM 48526 H HE3  . LYS A 1 187 ? -13.316 -23.582 -8.960  1.00 0.00 ? 218 LYS A HE3  16 
ATOM 48527 H HZ1  . LYS A 1 187 ? -13.795 -25.915 -7.212  1.00 0.00 ? 218 LYS A HZ1  16 
ATOM 48528 H HZ2  . LYS A 1 187 ? -12.365 -25.002 -7.096  1.00 0.00 ? 218 LYS A HZ2  16 
ATOM 48529 H HZ3  . LYS A 1 187 ? -12.759 -25.788 -8.549  1.00 0.00 ? 218 LYS A HZ3  16 
ATOM 48530 N N    . LYS A 1 188 ? -16.669 -19.504 -7.690  1.00 0.00 ? 219 LYS A N    16 
ATOM 48531 C CA   . LYS A 1 188 ? -17.890 -19.661 -8.453  1.00 0.00 ? 219 LYS A CA   16 
ATOM 48532 C C    . LYS A 1 188 ? -17.973 -18.545 -9.510  1.00 0.00 ? 219 LYS A C    16 
ATOM 48533 O O    . LYS A 1 188 ? -17.976 -17.366 -9.155  1.00 0.00 ? 219 LYS A O    16 
ATOM 48534 C CB   . LYS A 1 188 ? -19.084 -19.575 -7.494  1.00 0.00 ? 219 LYS A CB   16 
ATOM 48535 C CG   . LYS A 1 188 ? -20.165 -20.569 -7.907  1.00 0.00 ? 219 LYS A CG   16 
ATOM 48536 C CD   . LYS A 1 188 ? -20.463 -21.480 -6.717  1.00 0.00 ? 219 LYS A CD   16 
ATOM 48537 C CE   . LYS A 1 188 ? -19.256 -22.384 -6.442  1.00 0.00 ? 219 LYS A CE   16 
ATOM 48538 N NZ   . LYS A 1 188 ? -19.714 -23.783 -6.183  1.00 0.00 ? 219 LYS A NZ   16 
ATOM 48539 H H    . LYS A 1 188 ? -16.717 -19.449 -6.714  1.00 0.00 ? 219 LYS A H    16 
ATOM 48540 H HA   . LYS A 1 188 ? -17.879 -20.628 -8.922  1.00 0.00 ? 219 LYS A HA   16 
ATOM 48541 H HB2  . LYS A 1 188 ? -18.759 -19.810 -6.490  1.00 0.00 ? 219 LYS A HB2  16 
ATOM 48542 H HB3  . LYS A 1 188 ? -19.491 -18.576 -7.512  1.00 0.00 ? 219 LYS A HB3  16 
ATOM 48543 H HG2  . LYS A 1 188 ? -21.056 -20.030 -8.182  1.00 0.00 ? 219 LYS A HG2  16 
ATOM 48544 H HG3  . LYS A 1 188 ? -19.830 -21.160 -8.739  1.00 0.00 ? 219 LYS A HG3  16 
ATOM 48545 H HD2  . LYS A 1 188 ? -20.653 -20.870 -5.850  1.00 0.00 ? 219 LYS A HD2  16 
ATOM 48546 H HD3  . LYS A 1 188 ? -21.329 -22.089 -6.933  1.00 0.00 ? 219 LYS A HD3  16 
ATOM 48547 H HE2  . LYS A 1 188 ? -18.599 -22.377 -7.299  1.00 0.00 ? 219 LYS A HE2  16 
ATOM 48548 H HE3  . LYS A 1 188 ? -18.721 -22.016 -5.578  1.00 0.00 ? 219 LYS A HE3  16 
ATOM 48549 H HZ1  . LYS A 1 188 ? -19.113 -24.445 -6.706  1.00 0.00 ? 219 LYS A HZ1  16 
ATOM 48550 H HZ2  . LYS A 1 188 ? -20.702 -23.892 -6.493  1.00 0.00 ? 219 LYS A HZ2  16 
ATOM 48551 H HZ3  . LYS A 1 188 ? -19.644 -23.989 -5.167  1.00 0.00 ? 219 LYS A HZ3  16 
ATOM 48552 N N    . PRO A 1 189 ? -18.012 -18.867 -10.791 1.00 0.00 ? 220 PRO A N    16 
ATOM 48553 C CA   . PRO A 1 189 ? -18.063 -17.832 -11.863 1.00 0.00 ? 220 PRO A CA   16 
ATOM 48554 C C    . PRO A 1 189 ? -19.452 -17.219 -12.041 1.00 0.00 ? 220 PRO A C    16 
ATOM 48555 O O    . PRO A 1 189 ? -19.979 -17.148 -13.152 1.00 0.00 ? 220 PRO A O    16 
ATOM 48556 C CB   . PRO A 1 189 ? -17.621 -18.593 -13.113 1.00 0.00 ? 220 PRO A CB   16 
ATOM 48557 C CG   . PRO A 1 189 ? -18.019 -20.012 -12.873 1.00 0.00 ? 220 PRO A CG   16 
ATOM 48558 C CD   . PRO A 1 189 ? -18.013 -20.230 -11.359 1.00 0.00 ? 220 PRO A CD   16 
ATOM 48559 H HA   . PRO A 1 189 ? -17.347 -17.054 -11.653 1.00 0.00 ? 220 PRO A HA   16 
ATOM 48560 H HB2  . PRO A 1 189 ? -18.119 -18.204 -13.988 1.00 0.00 ? 220 PRO A HB2  16 
ATOM 48561 H HB3  . PRO A 1 189 ? -16.550 -18.528 -13.231 1.00 0.00 ? 220 PRO A HB3  16 
ATOM 48562 H HG2  . PRO A 1 189 ? -19.007 -20.189 -13.271 1.00 0.00 ? 220 PRO A HG2  16 
ATOM 48563 H HG3  . PRO A 1 189 ? -17.310 -20.678 -13.337 1.00 0.00 ? 220 PRO A HG3  16 
ATOM 48564 H HD2  . PRO A 1 189 ? -18.898 -20.770 -11.052 1.00 0.00 ? 220 PRO A HD2  16 
ATOM 48565 H HD3  . PRO A 1 189 ? -17.122 -20.758 -11.056 1.00 0.00 ? 220 PRO A HD3  16 
ATOM 48566 N N    . LEU A 1 190 ? -20.024 -16.751 -10.937 1.00 0.00 ? 221 LEU A N    16 
ATOM 48567 C CA   . LEU A 1 190 ? -21.336 -16.113 -10.968 1.00 0.00 ? 221 LEU A CA   16 
ATOM 48568 C C    . LEU A 1 190 ? -21.347 -14.825 -11.807 1.00 0.00 ? 221 LEU A C    16 
ATOM 48569 O O    . LEU A 1 190 ? -22.224 -14.659 -12.652 1.00 0.00 ? 221 LEU A O    16 
ATOM 48570 C CB   . LEU A 1 190 ? -21.805 -15.793 -9.541  1.00 0.00 ? 221 LEU A CB   16 
ATOM 48571 C CG   . LEU A 1 190 ? -23.047 -14.887 -9.592  1.00 0.00 ? 221 LEU A CG   16 
ATOM 48572 C CD1  . LEU A 1 190 ? -24.020 -15.291 -8.480  1.00 0.00 ? 221 LEU A CD1  16 
ATOM 48573 C CD2  . LEU A 1 190 ? -22.630 -13.415 -9.395  1.00 0.00 ? 221 LEU A CD2  16 
ATOM 48574 H H    . LEU A 1 190 ? -19.544 -16.819 -10.085 1.00 0.00 ? 221 LEU A H    16 
ATOM 48575 H HA   . LEU A 1 190 ? -22.039 -16.805 -11.403 1.00 0.00 ? 221 LEU A HA   16 
ATOM 48576 H HB2  . LEU A 1 190 ? -22.054 -16.714 -9.033  1.00 0.00 ? 221 LEU A HB2  16 
ATOM 48577 H HB3  . LEU A 1 190 ? -21.016 -15.291 -9.006  1.00 0.00 ? 221 LEU A HB3  16 
ATOM 48578 H HG   . LEU A 1 190 ? -23.534 -14.999 -10.549 1.00 0.00 ? 221 LEU A HG   16 
ATOM 48579 H HD11 . LEU A 1 190 ? -24.756 -14.511 -8.342  1.00 0.00 ? 221 LEU A HD11 16 
ATOM 48580 H HD12 . LEU A 1 190 ? -23.478 -15.442 -7.559  1.00 0.00 ? 221 LEU A HD12 16 
ATOM 48581 H HD13 . LEU A 1 190 ? -24.519 -16.207 -8.759  1.00 0.00 ? 221 LEU A HD13 16 
ATOM 48582 H HD21 . LEU A 1 190 ? -23.476 -12.838 -9.042  1.00 0.00 ? 221 LEU A HD21 16 
ATOM 48583 H HD22 . LEU A 1 190 ? -22.296 -13.007 -10.335 1.00 0.00 ? 221 LEU A HD22 16 
ATOM 48584 H HD23 . LEU A 1 190 ? -21.829 -13.354 -8.671  1.00 0.00 ? 221 LEU A HD23 16 
ATOM 48585 N N    . PRO A 1 191 ? -20.440 -13.892 -11.589 1.00 0.00 ? 222 PRO A N    16 
ATOM 48586 C CA   . PRO A 1 191 ? -20.447 -12.605 -12.354 1.00 0.00 ? 222 PRO A CA   16 
ATOM 48587 C C    . PRO A 1 191 ? -20.119 -12.779 -13.832 1.00 0.00 ? 222 PRO A C    16 
ATOM 48588 O O    . PRO A 1 191 ? -19.102 -13.377 -14.189 1.00 0.00 ? 222 PRO A O    16 
ATOM 48589 C CB   . PRO A 1 191 ? -19.373 -11.764 -11.657 1.00 0.00 ? 222 PRO A CB   16 
ATOM 48590 C CG   . PRO A 1 191 ? -18.460 -12.751 -11.013 1.00 0.00 ? 222 PRO A CG   16 
ATOM 48591 C CD   . PRO A 1 191 ? -19.324 -13.936 -10.616 1.00 0.00 ? 222 PRO A CD   16 
ATOM 48592 H HA   . PRO A 1 191 ? -21.402 -12.119 -12.245 1.00 0.00 ? 222 PRO A HA   16 
ATOM 48593 H HB2  . PRO A 1 191 ? -18.838 -11.169 -12.382 1.00 0.00 ? 222 PRO A HB2  16 
ATOM 48594 H HB3  . PRO A 1 191 ? -19.822 -11.131 -10.908 1.00 0.00 ? 222 PRO A HB3  16 
ATOM 48595 H HG2  . PRO A 1 191 ? -17.697 -13.064 -11.714 1.00 0.00 ? 222 PRO A HG2  16 
ATOM 48596 H HG3  . PRO A 1 191 ? -18.008 -12.327 -10.132 1.00 0.00 ? 222 PRO A HG3  16 
ATOM 48597 H HD2  . PRO A 1 191 ? -18.753 -14.845 -10.707 1.00 0.00 ? 222 PRO A HD2  16 
ATOM 48598 H HD3  . PRO A 1 191 ? -19.695 -13.814 -9.611  1.00 0.00 ? 222 PRO A HD3  16 
ATOM 48599 N N    . LEU A 1 192 ? -20.981 -12.230 -14.693 1.00 0.00 ? 223 LEU A N    16 
ATOM 48600 C CA   . LEU A 1 192 ? -20.765 -12.312 -16.131 1.00 0.00 ? 223 LEU A CA   16 
ATOM 48601 C C    . LEU A 1 192 ? -20.993 -10.947 -16.778 1.00 0.00 ? 223 LEU A C    16 
ATOM 48602 O O    . LEU A 1 192 ? -22.022 -10.310 -16.553 1.00 0.00 ? 223 LEU A O    16 
ATOM 48603 C CB   . LEU A 1 192 ? -21.722 -13.341 -16.741 1.00 0.00 ? 223 LEU A CB   16 
ATOM 48604 C CG   . LEU A 1 192 ? -21.433 -14.731 -16.167 1.00 0.00 ? 223 LEU A CG   16 
ATOM 48605 C CD1  . LEU A 1 192 ? -22.491 -15.715 -16.666 1.00 0.00 ? 223 LEU A CD1  16 
ATOM 48606 C CD2  . LEU A 1 192 ? -20.050 -15.200 -16.629 1.00 0.00 ? 223 LEU A CD2  16 
ATOM 48607 H H    . LEU A 1 192 ? -21.772 -11.752 -14.350 1.00 0.00 ? 223 LEU A H    16 
ATOM 48608 H HA   . LEU A 1 192 ? -19.749 -12.622 -16.318 1.00 0.00 ? 223 LEU A HA   16 
ATOM 48609 H HB2  . LEU A 1 192 ? -22.737 -13.064 -16.503 1.00 0.00 ? 223 LEU A HB2  16 
ATOM 48610 H HB3  . LEU A 1 192 ? -21.596 -13.361 -17.812 1.00 0.00 ? 223 LEU A HB3  16 
ATOM 48611 H HG   . LEU A 1 192 ? -21.460 -14.688 -15.087 1.00 0.00 ? 223 LEU A HG   16 
ATOM 48612 H HD11 . LEU A 1 192 ? -23.438 -15.497 -16.191 1.00 0.00 ? 223 LEU A HD11 16 
ATOM 48613 H HD12 . LEU A 1 192 ? -22.192 -16.723 -16.422 1.00 0.00 ? 223 LEU A HD12 16 
ATOM 48614 H HD13 . LEU A 1 192 ? -22.597 -15.620 -17.737 1.00 0.00 ? 223 LEU A HD13 16 
ATOM 48615 H HD21 . LEU A 1 192 ? -19.289 -14.653 -16.097 1.00 0.00 ? 223 LEU A HD21 16 
ATOM 48616 H HD22 . LEU A 1 192 ? -19.947 -15.026 -17.690 1.00 0.00 ? 223 LEU A HD22 16 
ATOM 48617 H HD23 . LEU A 1 192 ? -19.942 -16.256 -16.426 1.00 0.00 ? 223 LEU A HD23 16 
ATOM 48618 N N    . THR A 1 193 ? -20.035 -10.503 -17.588 1.00 0.00 ? 224 THR A N    16 
ATOM 48619 C CA   . THR A 1 193 ? -20.156 -9.215  -18.262 1.00 0.00 ? 224 THR A CA   16 
ATOM 48620 C C    . THR A 1 193 ? -19.855 -9.366  -19.747 1.00 0.00 ? 224 THR A C    16 
ATOM 48621 O O    . THR A 1 193 ? -18.887 -10.025 -20.127 1.00 0.00 ? 224 THR A O    16 
ATOM 48622 C CB   . THR A 1 193 ? -19.195 -8.196  -17.649 1.00 0.00 ? 224 THR A CB   16 
ATOM 48623 O OG1  . THR A 1 193 ? -19.489 -8.042  -16.266 1.00 0.00 ? 224 THR A OG1  16 
ATOM 48624 C CG2  . THR A 1 193 ? -19.356 -6.851  -18.361 1.00 0.00 ? 224 THR A CG2  16 
ATOM 48625 H H    . THR A 1 193 ? -19.237 -11.053 -17.739 1.00 0.00 ? 224 THR A H    16 
ATOM 48626 H HA   . THR A 1 193 ? -21.167 -8.854  -18.146 1.00 0.00 ? 224 THR A HA   16 
ATOM 48627 H HB   . THR A 1 193 ? -18.181 -8.540  -17.768 1.00 0.00 ? 224 THR A HB   16 
ATOM 48628 H HG1  . THR A 1 193 ? -19.037 -7.256  -15.950 1.00 0.00 ? 224 THR A HG1  16 
ATOM 48629 H HG21 . THR A 1 193 ? -20.390 -6.545  -18.322 1.00 0.00 ? 224 THR A HG21 16 
ATOM 48630 H HG22 . THR A 1 193 ? -19.050 -6.951  -19.392 1.00 0.00 ? 224 THR A HG22 16 
ATOM 48631 H HG23 . THR A 1 193 ? -18.741 -6.109  -17.873 1.00 0.00 ? 224 THR A HG23 16 
ATOM 48632 N N    . VAL A 1 194 ? -20.685 -8.758  -20.584 1.00 0.00 ? 225 VAL A N    16 
ATOM 48633 C CA   . VAL A 1 194 ? -20.486 -8.839  -22.024 1.00 0.00 ? 225 VAL A CA   16 
ATOM 48634 C C    . VAL A 1 194 ? -20.536 -7.448  -22.645 1.00 0.00 ? 225 VAL A C    16 
ATOM 48635 O O    . VAL A 1 194 ? -21.193 -6.545  -22.125 1.00 0.00 ? 225 VAL A O    16 
ATOM 48636 C CB   . VAL A 1 194 ? -21.549 -9.746  -22.648 1.00 0.00 ? 225 VAL A CB   16 
ATOM 48637 C CG1  . VAL A 1 194 ? -21.415 -11.157 -22.065 1.00 0.00 ? 225 VAL A CG1  16 
ATOM 48638 C CG2  . VAL A 1 194 ? -22.940 -9.194  -22.342 1.00 0.00 ? 225 VAL A CG2  16 
ATOM 48639 H H    . VAL A 1 194 ? -21.442 -8.244  -20.229 1.00 0.00 ? 225 VAL A H    16 
ATOM 48640 H HA   . VAL A 1 194 ? -19.514 -9.267  -22.214 1.00 0.00 ? 225 VAL A HA   16 
ATOM 48641 H HB   . VAL A 1 194 ? -21.403 -9.787  -23.719 1.00 0.00 ? 225 VAL A HB   16 
ATOM 48642 H HG11 . VAL A 1 194 ? -20.565 -11.644 -22.514 1.00 0.00 ? 225 VAL A HG11 16 
ATOM 48643 H HG12 . VAL A 1 194 ? -22.308 -11.725 -22.278 1.00 0.00 ? 225 VAL A HG12 16 
ATOM 48644 H HG13 . VAL A 1 194 ? -21.271 -11.097 -20.992 1.00 0.00 ? 225 VAL A HG13 16 
ATOM 48645 H HG21 . VAL A 1 194 ? -22.953 -8.134  -22.536 1.00 0.00 ? 225 VAL A HG21 16 
ATOM 48646 H HG22 . VAL A 1 194 ? -23.183 -9.374  -21.307 1.00 0.00 ? 225 VAL A HG22 16 
ATOM 48647 H HG23 . VAL A 1 194 ? -23.671 -9.681  -22.973 1.00 0.00 ? 225 VAL A HG23 16 
ATOM 48648 N N    . VAL A 1 195 ? -19.822 -7.283  -23.747 1.00 0.00 ? 226 VAL A N    16 
ATOM 48649 C CA   . VAL A 1 195 ? -19.764 -5.999  -24.431 1.00 0.00 ? 226 VAL A CA   16 
ATOM 48650 C C    . VAL A 1 195 ? -20.452 -6.069  -25.785 1.00 0.00 ? 226 VAL A C    16 
ATOM 48651 O O    . VAL A 1 195 ? -20.153 -6.942  -26.595 1.00 0.00 ? 226 VAL A O    16 
ATOM 48652 C CB   . VAL A 1 195 ? -18.304 -5.595  -24.637 1.00 0.00 ? 226 VAL A CB   16 
ATOM 48653 C CG1  . VAL A 1 195 ? -18.240 -4.294  -25.442 1.00 0.00 ? 226 VAL A CG1  16 
ATOM 48654 C CG2  . VAL A 1 195 ? -17.638 -5.385  -23.275 1.00 0.00 ? 226 VAL A CG2  16 
ATOM 48655 H H    . VAL A 1 195 ? -19.312 -8.036  -24.102 1.00 0.00 ? 226 VAL A H    16 
ATOM 48656 H HA   . VAL A 1 195 ? -20.251 -5.252  -23.824 1.00 0.00 ? 226 VAL A HA   16 
ATOM 48657 H HB   . VAL A 1 195 ? -17.790 -6.378  -25.175 1.00 0.00 ? 226 VAL A HB   16 
ATOM 48658 H HG11 . VAL A 1 195 ? -17.240 -3.891  -25.397 1.00 0.00 ? 226 VAL A HG11 16 
ATOM 48659 H HG12 . VAL A 1 195 ? -18.936 -3.579  -25.028 1.00 0.00 ? 226 VAL A HG12 16 
ATOM 48660 H HG13 . VAL A 1 195 ? -18.500 -4.497  -26.471 1.00 0.00 ? 226 VAL A HG13 16 
ATOM 48661 H HG21 . VAL A 1 195 ? -16.660 -4.948  -23.417 1.00 0.00 ? 226 VAL A HG21 16 
ATOM 48662 H HG22 . VAL A 1 195 ? -17.538 -6.335  -22.773 1.00 0.00 ? 226 VAL A HG22 16 
ATOM 48663 H HG23 . VAL A 1 195 ? -18.244 -4.722  -22.676 1.00 0.00 ? 226 VAL A HG23 16 
ATOM 48664 N N    . LEU A 1 196 ? -21.368 -5.136  -26.024 1.00 0.00 ? 227 LEU A N    16 
ATOM 48665 C CA   . LEU A 1 196 ? -22.086 -5.088  -27.291 1.00 0.00 ? 227 LEU A CA   16 
ATOM 48666 C C    . LEU A 1 196 ? -21.319 -4.249  -28.305 1.00 0.00 ? 227 LEU A C    16 
ATOM 48667 O O    . LEU A 1 196 ? -20.651 -3.280  -27.945 1.00 0.00 ? 227 LEU A O    16 
ATOM 48668 C CB   . LEU A 1 196 ? -23.478 -4.490  -27.082 1.00 0.00 ? 227 LEU A CB   16 
ATOM 48669 C CG   . LEU A 1 196 ? -24.541 -5.499  -27.518 1.00 0.00 ? 227 LEU A CG   16 
ATOM 48670 C CD1  . LEU A 1 196 ? -24.496 -6.731  -26.606 1.00 0.00 ? 227 LEU A CD1  16 
ATOM 48671 C CD2  . LEU A 1 196 ? -25.925 -4.846  -27.432 1.00 0.00 ? 227 LEU A CD2  16 
ATOM 48672 H H    . LEU A 1 196 ? -21.558 -4.463  -25.338 1.00 0.00 ? 227 LEU A H    16 
ATOM 48673 H HA   . LEU A 1 196 ? -22.186 -6.092  -27.676 1.00 0.00 ? 227 LEU A HA   16 
ATOM 48674 H HB2  . LEU A 1 196 ? -23.614 -4.253  -26.036 1.00 0.00 ? 227 LEU A HB2  16 
ATOM 48675 H HB3  . LEU A 1 196 ? -23.576 -3.591  -27.672 1.00 0.00 ? 227 LEU A HB3  16 
ATOM 48676 H HG   . LEU A 1 196 ? -24.348 -5.800  -28.537 1.00 0.00 ? 227 LEU A HG   16 
ATOM 48677 H HD11 . LEU A 1 196 ? -25.402 -7.306  -26.727 1.00 0.00 ? 227 LEU A HD11 16 
ATOM 48678 H HD12 . LEU A 1 196 ? -24.405 -6.416  -25.577 1.00 0.00 ? 227 LEU A HD12 16 
ATOM 48679 H HD13 . LEU A 1 196 ? -23.646 -7.344  -26.869 1.00 0.00 ? 227 LEU A HD13 16 
ATOM 48680 H HD21 . LEU A 1 196 ? -26.038 -4.136  -28.237 1.00 0.00 ? 227 LEU A HD21 16 
ATOM 48681 H HD22 . LEU A 1 196 ? -26.026 -4.336  -26.485 1.00 0.00 ? 227 LEU A HD22 16 
ATOM 48682 H HD23 . LEU A 1 196 ? -26.688 -5.606  -27.514 1.00 0.00 ? 227 LEU A HD23 16 
ATOM 48683 N N    . ASN A 1 197 ? -21.421 -4.627  -29.573 1.00 0.00 ? 228 ASN A N    16 
ATOM 48684 C CA   . ASN A 1 197 ? -20.732 -3.902  -30.632 1.00 0.00 ? 228 ASN A CA   16 
ATOM 48685 C C    . ASN A 1 197 ? -21.495 -2.634  -30.998 1.00 0.00 ? 228 ASN A C    16 
ATOM 48686 O O    . ASN A 1 197 ? -22.608 -2.408  -30.520 1.00 0.00 ? 228 ASN A O    16 
ATOM 48687 C CB   . ASN A 1 197 ? -20.599 -4.797  -31.866 1.00 0.00 ? 228 ASN A CB   16 
ATOM 48688 C CG   . ASN A 1 197 ? -21.971 -5.054  -32.480 1.00 0.00 ? 228 ASN A CG   16 
ATOM 48689 O OD1  . ASN A 1 197 ? -22.994 -4.754  -31.864 1.00 0.00 ? 228 ASN A OD1  16 
ATOM 48690 N ND2  . ASN A 1 197 ? -22.055 -5.595  -33.664 1.00 0.00 ? 228 ASN A ND2  16 
ATOM 48691 H H    . ASN A 1 197 ? -21.967 -5.409  -29.800 1.00 0.00 ? 228 ASN A H    16 
ATOM 48692 H HA   . ASN A 1 197 ? -19.745 -3.632  -30.289 1.00 0.00 ? 228 ASN A HA   16 
ATOM 48693 H HB2  . ASN A 1 197 ? -19.968 -4.312  -32.595 1.00 0.00 ? 228 ASN A HB2  16 
ATOM 48694 H HB3  . ASN A 1 197 ? -20.155 -5.739  -31.580 1.00 0.00 ? 228 ASN A HB3  16 
ATOM 48695 H HD21 . ASN A 1 197 ? -21.240 -5.834  -34.152 1.00 0.00 ? 228 ASN A HD21 16 
ATOM 48696 H HD22 . ASN A 1 197 ? -22.933 -5.763  -34.066 1.00 0.00 ? 228 ASN A HD22 16 
ATOM 48697 N N    . GLY A 1 198 ? -20.891 -1.809  -31.846 1.00 0.00 ? 229 GLY A N    16 
ATOM 48698 C CA   . GLY A 1 198 ? -21.524 -0.564  -32.269 1.00 0.00 ? 229 GLY A CA   16 
ATOM 48699 C C    . GLY A 1 198 ? -22.392 -0.786  -33.502 1.00 0.00 ? 229 GLY A C    16 
ATOM 48700 O O    . GLY A 1 198 ? -21.916 -0.522  -34.593 1.00 0.00 ? 229 GLY A O    16 
ATOM 48701 O OXT  . GLY A 1 198 ? -23.523 -1.213  -33.336 1.00 0.00 ? 229 GLY A OXT  16 
ATOM 48702 H H    . GLY A 1 198 ? -20.005 -2.039  -32.192 1.00 0.00 ? 229 GLY A H    16 
ATOM 48703 H HA2  . GLY A 1 198 ? -22.137 -0.187  -31.463 1.00 0.00 ? 229 GLY A HA2  16 
ATOM 48704 H HA3  . GLY A 1 198 ? -20.758 0.160   -32.502 1.00 0.00 ? 229 GLY A HA3  16 
ATOM 48705 N N    . SER A 1 1   ? -8.253  0.165   -29.153 1.00 0.00 ? 32  SER A N    17 
ATOM 48706 C CA   . SER A 1 1   ? -9.296  -0.471  -28.302 1.00 0.00 ? 32  SER A CA   17 
ATOM 48707 C C    . SER A 1 1   ? -10.657 0.134   -28.629 1.00 0.00 ? 32  SER A C    17 
ATOM 48708 O O    . SER A 1 1   ? -11.032 1.172   -28.084 1.00 0.00 ? 32  SER A O    17 
ATOM 48709 C CB   . SER A 1 1   ? -8.961  -0.235  -26.828 1.00 0.00 ? 32  SER A CB   17 
ATOM 48710 O OG   . SER A 1 1   ? -8.568  -1.464  -26.233 1.00 0.00 ? 32  SER A OG   17 
ATOM 48711 H H1   . SER A 1 1   ? -8.450  1.183   -29.241 1.00 0.00 ? 32  SER A H1   17 
ATOM 48712 H H2   . SER A 1 1   ? -8.261  -0.273  -30.098 1.00 0.00 ? 32  SER A H2   17 
ATOM 48713 H H3   . SER A 1 1   ? -7.319  0.032   -28.717 1.00 0.00 ? 32  SER A H3   17 
ATOM 48714 H HA   . SER A 1 1   ? -9.320  -1.533  -28.498 1.00 0.00 ? 32  SER A HA   17 
ATOM 48715 H HB2  . SER A 1 1   ? -8.152  0.472   -26.749 1.00 0.00 ? 32  SER A HB2  17 
ATOM 48716 H HB3  . SER A 1 1   ? -9.831  0.160   -26.322 1.00 0.00 ? 32  SER A HB3  17 
ATOM 48717 H HG   . SER A 1 1   ? -9.017  -1.541  -25.388 1.00 0.00 ? 32  SER A HG   17 
ATOM 48718 N N    . GLU A 1 2   ? -11.392 -0.521  -29.522 1.00 0.00 ? 33  GLU A N    17 
ATOM 48719 C CA   . GLU A 1 2   ? -12.712 -0.037  -29.912 1.00 0.00 ? 33  GLU A CA   17 
ATOM 48720 C C    . GLU A 1 2   ? -13.761 -1.130  -29.725 1.00 0.00 ? 33  GLU A C    17 
ATOM 48721 O O    . GLU A 1 2   ? -13.505 -2.301  -30.000 1.00 0.00 ? 33  GLU A O    17 
ATOM 48722 C CB   . GLU A 1 2   ? -12.692 0.410   -31.375 1.00 0.00 ? 33  GLU A CB   17 
ATOM 48723 C CG   . GLU A 1 2   ? -11.658 1.523   -31.554 1.00 0.00 ? 33  GLU A CG   17 
ATOM 48724 C CD   . GLU A 1 2   ? -12.089 2.765   -30.782 1.00 0.00 ? 33  GLU A CD   17 
ATOM 48725 O OE1  . GLU A 1 2   ? -13.268 2.872   -30.482 1.00 0.00 ? 33  GLU A OE1  17 
ATOM 48726 O OE2  . GLU A 1 2   ? -11.237 3.591   -30.502 1.00 0.00 ? 33  GLU A OE2  17 
ATOM 48727 H H    . GLU A 1 2   ? -11.043 -1.345  -29.923 1.00 0.00 ? 33  GLU A H    17 
ATOM 48728 H HA   . GLU A 1 2   ? -12.972 0.809   -29.293 1.00 0.00 ? 33  GLU A HA   17 
ATOM 48729 H HB2  . GLU A 1 2   ? -12.433 -0.430  -32.004 1.00 0.00 ? 33  GLU A HB2  17 
ATOM 48730 H HB3  . GLU A 1 2   ? -13.668 0.779   -31.652 1.00 0.00 ? 33  GLU A HB3  17 
ATOM 48731 H HG2  . GLU A 1 2   ? -10.700 1.185   -31.186 1.00 0.00 ? 33  GLU A HG2  17 
ATOM 48732 H HG3  . GLU A 1 2   ? -11.573 1.767   -32.603 1.00 0.00 ? 33  GLU A HG3  17 
ATOM 48733 N N    . GLU A 1 3   ? -14.940 -0.736  -29.252 1.00 0.00 ? 34  GLU A N    17 
ATOM 48734 C CA   . GLU A 1 3   ? -16.020 -1.690  -29.030 1.00 0.00 ? 34  GLU A CA   17 
ATOM 48735 C C    . GLU A 1 3   ? -17.318 -1.220  -29.687 1.00 0.00 ? 34  GLU A C    17 
ATOM 48736 O O    . GLU A 1 3   ? -18.395 -1.732  -29.381 1.00 0.00 ? 34  GLU A O    17 
ATOM 48737 C CB   . GLU A 1 3   ? -16.245 -1.877  -27.529 1.00 0.00 ? 34  GLU A CB   17 
ATOM 48738 C CG   . GLU A 1 3   ? -16.636 -0.537  -26.901 1.00 0.00 ? 34  GLU A CG   17 
ATOM 48739 C CD   . GLU A 1 3   ? -16.759 -0.686  -25.389 1.00 0.00 ? 34  GLU A CD   17 
ATOM 48740 O OE1  . GLU A 1 3   ? -17.092 0.294   -24.743 1.00 0.00 ? 34  GLU A OE1  17 
ATOM 48741 O OE2  . GLU A 1 3   ? -16.515 -1.776  -24.898 1.00 0.00 ? 34  GLU A OE2  17 
ATOM 48742 H H    . GLU A 1 3   ? -15.085 0.211   -29.048 1.00 0.00 ? 34  GLU A H    17 
ATOM 48743 H HA   . GLU A 1 3   ? -15.739 -2.641  -29.457 1.00 0.00 ? 34  GLU A HA   17 
ATOM 48744 H HB2  . GLU A 1 3   ? -17.038 -2.595  -27.372 1.00 0.00 ? 34  GLU A HB2  17 
ATOM 48745 H HB3  . GLU A 1 3   ? -15.336 -2.236  -27.069 1.00 0.00 ? 34  GLU A HB3  17 
ATOM 48746 H HG2  . GLU A 1 3   ? -15.880 0.199   -27.130 1.00 0.00 ? 34  GLU A HG2  17 
ATOM 48747 H HG3  . GLU A 1 3   ? -17.584 -0.215  -27.305 1.00 0.00 ? 34  GLU A HG3  17 
ATOM 48748 N N    . VAL A 1 4   ? -17.218 -0.243  -30.586 1.00 0.00 ? 35  VAL A N    17 
ATOM 48749 C CA   . VAL A 1 4   ? -18.402 0.274   -31.262 1.00 0.00 ? 35  VAL A CA   17 
ATOM 48750 C C    . VAL A 1 4   ? -18.630 -0.444  -32.585 1.00 0.00 ? 35  VAL A C    17 
ATOM 48751 O O    . VAL A 1 4   ? -19.245 0.096   -33.503 1.00 0.00 ? 35  VAL A O    17 
ATOM 48752 C CB   . VAL A 1 4   ? -18.243 1.771   -31.513 1.00 0.00 ? 35  VAL A CB   17 
ATOM 48753 C CG1  . VAL A 1 4   ? -19.623 2.412   -31.646 1.00 0.00 ? 35  VAL A CG1  17 
ATOM 48754 C CG2  . VAL A 1 4   ? -17.492 2.397   -30.339 1.00 0.00 ? 35  VAL A CG2  17 
ATOM 48755 H H    . VAL A 1 4   ? -16.339 0.136   -30.795 1.00 0.00 ? 35  VAL A H    17 
ATOM 48756 H HA   . VAL A 1 4   ? -19.259 0.115   -30.630 1.00 0.00 ? 35  VAL A HA   17 
ATOM 48757 H HB   . VAL A 1 4   ? -17.684 1.925   -32.425 1.00 0.00 ? 35  VAL A HB   17 
ATOM 48758 H HG11 . VAL A 1 4   ? -20.108 2.425   -30.682 1.00 0.00 ? 35  VAL A HG11 17 
ATOM 48759 H HG12 . VAL A 1 4   ? -20.219 1.838   -32.340 1.00 0.00 ? 35  VAL A HG12 17 
ATOM 48760 H HG13 . VAL A 1 4   ? -19.517 3.422   -32.010 1.00 0.00 ? 35  VAL A HG13 17 
ATOM 48761 H HG21 . VAL A 1 4   ? -17.952 2.085   -29.413 1.00 0.00 ? 35  VAL A HG21 17 
ATOM 48762 H HG22 . VAL A 1 4   ? -17.532 3.472   -30.419 1.00 0.00 ? 35  VAL A HG22 17 
ATOM 48763 H HG23 . VAL A 1 4   ? -16.463 2.070   -30.358 1.00 0.00 ? 35  VAL A HG23 17 
ATOM 48764 N N    . LYS A 1 5   ? -18.127 -1.664  -32.667 1.00 0.00 ? 36  LYS A N    17 
ATOM 48765 C CA   . LYS A 1 5   ? -18.275 -2.463  -33.882 1.00 0.00 ? 36  LYS A CA   17 
ATOM 48766 C C    . LYS A 1 5   ? -18.045 -3.947  -33.613 1.00 0.00 ? 36  LYS A C    17 
ATOM 48767 O O    . LYS A 1 5   ? -17.842 -4.729  -34.541 1.00 0.00 ? 36  LYS A O    17 
ATOM 48768 C CB   . LYS A 1 5   ? -17.278 -1.992  -34.927 1.00 0.00 ? 36  LYS A CB   17 
ATOM 48769 C CG   . LYS A 1 5   ? -15.852 -2.214  -34.420 1.00 0.00 ? 36  LYS A CG   17 
ATOM 48770 C CD   . LYS A 1 5   ? -14.854 -1.727  -35.471 1.00 0.00 ? 36  LYS A CD   17 
ATOM 48771 C CE   . LYS A 1 5   ? -13.428 -1.953  -34.967 1.00 0.00 ? 36  LYS A CE   17 
ATOM 48772 N NZ   . LYS A 1 5   ? -12.458 -1.486  -35.995 1.00 0.00 ? 36  LYS A NZ   17 
ATOM 48773 H H    . LYS A 1 5   ? -17.649 -2.030  -31.901 1.00 0.00 ? 36  LYS A H    17 
ATOM 48774 H HA   . LYS A 1 5   ? -19.272 -2.328  -34.270 1.00 0.00 ? 36  LYS A HA   17 
ATOM 48775 H HB2  . LYS A 1 5   ? -17.429 -2.551  -35.835 1.00 0.00 ? 36  LYS A HB2  17 
ATOM 48776 H HB3  . LYS A 1 5   ? -17.430 -0.944  -35.116 1.00 0.00 ? 36  LYS A HB3  17 
ATOM 48777 H HG2  . LYS A 1 5   ? -15.707 -1.663  -33.501 1.00 0.00 ? 36  LYS A HG2  17 
ATOM 48778 H HG3  . LYS A 1 5   ? -15.694 -3.266  -34.238 1.00 0.00 ? 36  LYS A HG3  17 
ATOM 48779 H HD2  . LYS A 1 5   ? -15.003 -2.277  -36.390 1.00 0.00 ? 36  LYS A HD2  17 
ATOM 48780 H HD3  . LYS A 1 5   ? -15.007 -0.673  -35.653 1.00 0.00 ? 36  LYS A HD3  17 
ATOM 48781 H HE2  . LYS A 1 5   ? -13.278 -1.398  -34.051 1.00 0.00 ? 36  LYS A HE2  17 
ATOM 48782 H HE3  . LYS A 1 5   ? -13.276 -3.005  -34.778 1.00 0.00 ? 36  LYS A HE3  17 
ATOM 48783 H HZ1  . LYS A 1 5   ? -12.569 -2.053  -36.859 1.00 0.00 ? 36  LYS A HZ1  17 
ATOM 48784 H HZ2  . LYS A 1 5   ? -11.488 -1.592  -35.631 1.00 0.00 ? 36  LYS A HZ2  17 
ATOM 48785 H HZ3  . LYS A 1 5   ? -12.638 -0.486  -36.216 1.00 0.00 ? 36  LYS A HZ3  17 
ATOM 48786 N N    . ASN A 1 6   ? -18.075 -4.329  -32.346 1.00 0.00 ? 37  ASN A N    17 
ATOM 48787 C CA   . ASN A 1 6   ? -17.865 -5.723  -31.976 1.00 0.00 ? 37  ASN A CA   17 
ATOM 48788 C C    . ASN A 1 6   ? -18.359 -5.983  -30.556 1.00 0.00 ? 37  ASN A C    17 
ATOM 48789 O O    . ASN A 1 6   ? -18.680 -5.049  -29.820 1.00 0.00 ? 37  ASN A O    17 
ATOM 48790 C CB   . ASN A 1 6   ? -16.376 -6.064  -32.074 1.00 0.00 ? 37  ASN A CB   17 
ATOM 48791 C CG   . ASN A 1 6   ? -16.197 -7.469  -32.640 1.00 0.00 ? 37  ASN A CG   17 
ATOM 48792 O OD1  . ASN A 1 6   ? -17.091 -8.308  -32.518 1.00 0.00 ? 37  ASN A OD1  17 
ATOM 48793 N ND2  . ASN A 1 6   ? -15.090 -7.775  -33.260 1.00 0.00 ? 37  ASN A ND2  17 
ATOM 48794 H H    . ASN A 1 6   ? -18.242 -3.666  -31.655 1.00 0.00 ? 37  ASN A H    17 
ATOM 48795 H HA   . ASN A 1 6   ? -18.413 -6.354  -32.659 1.00 0.00 ? 37  ASN A HA   17 
ATOM 48796 H HB2  . ASN A 1 6   ? -15.888 -5.351  -32.723 1.00 0.00 ? 37  ASN A HB2  17 
ATOM 48797 H HB3  . ASN A 1 6   ? -15.933 -6.017  -31.090 1.00 0.00 ? 37  ASN A HB3  17 
ATOM 48798 H HD21 . ASN A 1 6   ? -14.383 -7.105  -33.358 1.00 0.00 ? 37  ASN A HD21 17 
ATOM 48799 H HD22 . ASN A 1 6   ? -14.966 -8.676  -33.628 1.00 0.00 ? 37  ASN A HD22 17 
ATOM 48800 N N    . ALA A 1 7   ? -18.412 -7.255  -30.176 1.00 0.00 ? 38  ALA A N    17 
ATOM 48801 C CA   . ALA A 1 7   ? -18.860 -7.628  -28.843 1.00 0.00 ? 38  ALA A CA   17 
ATOM 48802 C C    . ALA A 1 7   ? -17.716 -8.286  -28.082 1.00 0.00 ? 38  ALA A C    17 
ATOM 48803 O O    . ALA A 1 7   ? -16.864 -8.945  -28.679 1.00 0.00 ? 38  ALA A O    17 
ATOM 48804 C CB   . ALA A 1 7   ? -20.041 -8.596  -28.934 1.00 0.00 ? 38  ALA A CB   17 
ATOM 48805 H H    . ALA A 1 7   ? -18.141 -7.956  -30.803 1.00 0.00 ? 38  ALA A H    17 
ATOM 48806 H HA   . ALA A 1 7   ? -19.172 -6.741  -28.313 1.00 0.00 ? 38  ALA A HA   17 
ATOM 48807 H HB1  . ALA A 1 7   ? -20.783 -8.197  -29.610 1.00 0.00 ? 38  ALA A HB1  17 
ATOM 48808 H HB2  . ALA A 1 7   ? -20.478 -8.726  -27.956 1.00 0.00 ? 38  ALA A HB2  17 
ATOM 48809 H HB3  . ALA A 1 7   ? -19.696 -9.551  -29.304 1.00 0.00 ? 38  ALA A HB3  17 
ATOM 48810 N N    . ASP A 1 8   ? -17.690 -8.094  -26.769 1.00 0.00 ? 39  ASP A N    17 
ATOM 48811 C CA   . ASP A 1 8   ? -16.623 -8.670  -25.954 1.00 0.00 ? 39  ASP A CA   17 
ATOM 48812 C C    . ASP A 1 8   ? -17.190 -9.366  -24.721 1.00 0.00 ? 39  ASP A C    17 
ATOM 48813 O O    . ASP A 1 8   ? -18.193 -8.938  -24.158 1.00 0.00 ? 39  ASP A O    17 
ATOM 48814 C CB   . ASP A 1 8   ? -15.647 -7.574  -25.524 1.00 0.00 ? 39  ASP A CB   17 
ATOM 48815 C CG   . ASP A 1 8   ? -14.315 -8.191  -25.118 1.00 0.00 ? 39  ASP A CG   17 
ATOM 48816 O OD1  . ASP A 1 8   ? -14.232 -9.408  -25.090 1.00 0.00 ? 39  ASP A OD1  17 
ATOM 48817 O OD2  . ASP A 1 8   ? -13.394 -7.439  -24.848 1.00 0.00 ? 39  ASP A OD2  17 
ATOM 48818 H H    . ASP A 1 8   ? -18.392 -7.552  -26.344 1.00 0.00 ? 39  ASP A H    17 
ATOM 48819 H HA   . ASP A 1 8   ? -16.088 -9.396  -26.546 1.00 0.00 ? 39  ASP A HA   17 
ATOM 48820 H HB2  . ASP A 1 8   ? -15.490 -6.892  -26.348 1.00 0.00 ? 39  ASP A HB2  17 
ATOM 48821 H HB3  . ASP A 1 8   ? -16.062 -7.034  -24.686 1.00 0.00 ? 39  ASP A HB3  17 
ATOM 48822 N N    . LEU A 1 9   ? -16.545 -10.453 -24.319 1.00 0.00 ? 40  LEU A N    17 
ATOM 48823 C CA   . LEU A 1 9   ? -16.994 -11.218 -23.164 1.00 0.00 ? 40  LEU A CA   17 
ATOM 48824 C C    . LEU A 1 9   ? -15.934 -11.264 -22.066 1.00 0.00 ? 40  LEU A C    17 
ATOM 48825 O O    . LEU A 1 9   ? -14.864 -11.836 -22.254 1.00 0.00 ? 40  LEU A O    17 
ATOM 48826 C CB   . LEU A 1 9   ? -17.336 -12.645 -23.622 1.00 0.00 ? 40  LEU A CB   17 
ATOM 48827 C CG   . LEU A 1 9   ? -17.526 -13.581 -22.422 1.00 0.00 ? 40  LEU A CG   17 
ATOM 48828 C CD1  . LEU A 1 9   ? -18.656 -13.071 -21.530 1.00 0.00 ? 40  LEU A CD1  17 
ATOM 48829 C CD2  . LEU A 1 9   ? -17.887 -14.978 -22.934 1.00 0.00 ? 40  LEU A CD2  17 
ATOM 48830 H H    . LEU A 1 9   ? -15.754 -10.754 -24.817 1.00 0.00 ? 40  LEU A H    17 
ATOM 48831 H HA   . LEU A 1 9   ? -17.888 -10.761 -22.766 1.00 0.00 ? 40  LEU A HA   17 
ATOM 48832 H HB2  . LEU A 1 9   ? -18.248 -12.620 -24.194 1.00 0.00 ? 40  LEU A HB2  17 
ATOM 48833 H HB3  . LEU A 1 9   ? -16.537 -13.018 -24.242 1.00 0.00 ? 40  LEU A HB3  17 
ATOM 48834 H HG   . LEU A 1 9   ? -16.609 -13.636 -21.858 1.00 0.00 ? 40  LEU A HG   17 
ATOM 48835 H HD11 . LEU A 1 9   ? -18.797 -13.753 -20.705 1.00 0.00 ? 40  LEU A HD11 17 
ATOM 48836 H HD12 . LEU A 1 9   ? -19.567 -13.010 -22.105 1.00 0.00 ? 40  LEU A HD12 17 
ATOM 48837 H HD13 . LEU A 1 9   ? -18.404 -12.093 -21.148 1.00 0.00 ? 40  LEU A HD13 17 
ATOM 48838 H HD21 . LEU A 1 9   ? -17.018 -15.434 -23.384 1.00 0.00 ? 40  LEU A HD21 17 
ATOM 48839 H HD22 . LEU A 1 9   ? -18.674 -14.900 -23.669 1.00 0.00 ? 40  LEU A HD22 17 
ATOM 48840 H HD23 . LEU A 1 9   ? -18.226 -15.588 -22.109 1.00 0.00 ? 40  LEU A HD23 17 
ATOM 48841 N N    . TYR A 1 10  ? -16.265 -10.699 -20.907 1.00 0.00 ? 41  TYR A N    17 
ATOM 48842 C CA   . TYR A 1 10  ? -15.358 -10.725 -19.763 1.00 0.00 ? 41  TYR A CA   17 
ATOM 48843 C C    . TYR A 1 10  ? -16.010 -11.500 -18.627 1.00 0.00 ? 41  TYR A C    17 
ATOM 48844 O O    . TYR A 1 10  ? -17.060 -11.107 -18.119 1.00 0.00 ? 41  TYR A O    17 
ATOM 48845 C CB   . TYR A 1 10  ? -15.021 -9.309  -19.289 1.00 0.00 ? 41  TYR A CB   17 
ATOM 48846 C CG   . TYR A 1 10  ? -14.135 -8.634  -20.304 1.00 0.00 ? 41  TYR A CG   17 
ATOM 48847 C CD1  . TYR A 1 10  ? -14.655 -7.642  -21.143 1.00 0.00 ? 41  TYR A CD1  17 
ATOM 48848 C CD2  . TYR A 1 10  ? -12.786 -8.998  -20.399 1.00 0.00 ? 41  TYR A CD2  17 
ATOM 48849 C CE1  . TYR A 1 10  ? -13.825 -7.014  -22.079 1.00 0.00 ? 41  TYR A CE1  17 
ATOM 48850 C CE2  . TYR A 1 10  ? -11.957 -8.369  -21.336 1.00 0.00 ? 41  TYR A CE2  17 
ATOM 48851 C CZ   . TYR A 1 10  ? -12.477 -7.377  -22.175 1.00 0.00 ? 41  TYR A CZ   17 
ATOM 48852 O OH   . TYR A 1 10  ? -11.661 -6.758  -23.099 1.00 0.00 ? 41  TYR A OH   17 
ATOM 48853 H H    . TYR A 1 10  ? -17.150 -10.290 -20.808 1.00 0.00 ? 41  TYR A H    17 
ATOM 48854 H HA   . TYR A 1 10  ? -14.445 -11.226 -20.050 1.00 0.00 ? 41  TYR A HA   17 
ATOM 48855 H HB2  . TYR A 1 10  ? -15.932 -8.742  -19.171 1.00 0.00 ? 41  TYR A HB2  17 
ATOM 48856 H HB3  . TYR A 1 10  ? -14.503 -9.361  -18.340 1.00 0.00 ? 41  TYR A HB3  17 
ATOM 48857 H HD1  . TYR A 1 10  ? -15.695 -7.362  -21.068 1.00 0.00 ? 41  TYR A HD1  17 
ATOM 48858 H HD2  . TYR A 1 10  ? -12.386 -9.767  -19.750 1.00 0.00 ? 41  TYR A HD2  17 
ATOM 48859 H HE1  . TYR A 1 10  ? -14.227 -6.248  -22.727 1.00 0.00 ? 41  TYR A HE1  17 
ATOM 48860 H HE2  . TYR A 1 10  ? -10.917 -8.650  -21.411 1.00 0.00 ? 41  TYR A HE2  17 
ATOM 48861 H HH   . TYR A 1 10  ? -10.784 -6.678  -22.715 1.00 0.00 ? 41  TYR A HH   17 
ATOM 48862 N N    . TRP A 1 11  ? -15.396 -12.609 -18.247 1.00 0.00 ? 42  TRP A N    17 
ATOM 48863 C CA   . TRP A 1 11  ? -15.946 -13.438 -17.185 1.00 0.00 ? 42  TRP A CA   17 
ATOM 48864 C C    . TRP A 1 11  ? -14.869 -14.313 -16.562 1.00 0.00 ? 42  TRP A C    17 
ATOM 48865 O O    . TRP A 1 11  ? -13.790 -14.489 -17.129 1.00 0.00 ? 42  TRP A O    17 
ATOM 48866 C CB   . TRP A 1 11  ? -17.092 -14.307 -17.734 1.00 0.00 ? 42  TRP A CB   17 
ATOM 48867 C CG   . TRP A 1 11  ? -16.596 -15.289 -18.764 1.00 0.00 ? 42  TRP A CG   17 
ATOM 48868 C CD1  . TRP A 1 11  ? -15.771 -15.003 -19.802 1.00 0.00 ? 42  TRP A CD1  17 
ATOM 48869 C CD2  . TRP A 1 11  ? -16.923 -16.704 -18.892 1.00 0.00 ? 42  TRP A CD2  17 
ATOM 48870 N NE1  . TRP A 1 11  ? -15.551 -16.150 -20.538 1.00 0.00 ? 42  TRP A NE1  17 
ATOM 48871 C CE2  . TRP A 1 11  ? -16.245 -17.226 -20.020 1.00 0.00 ? 42  TRP A CE2  17 
ATOM 48872 C CE3  . TRP A 1 11  ? -17.729 -17.578 -18.140 1.00 0.00 ? 42  TRP A CE3  17 
ATOM 48873 C CZ2  . TRP A 1 11  ? -16.365 -18.567 -20.388 1.00 0.00 ? 42  TRP A CZ2  17 
ATOM 48874 C CZ3  . TRP A 1 11  ? -17.852 -18.927 -18.508 1.00 0.00 ? 42  TRP A CZ3  17 
ATOM 48875 C CH2  . TRP A 1 11  ? -17.172 -19.420 -19.630 1.00 0.00 ? 42  TRP A CH2  17 
ATOM 48876 H H    . TRP A 1 11  ? -14.567 -12.886 -18.699 1.00 0.00 ? 42  TRP A H    17 
ATOM 48877 H HA   . TRP A 1 11  ? -16.347 -12.791 -16.419 1.00 0.00 ? 42  TRP A HA   17 
ATOM 48878 H HB2  . TRP A 1 11  ? -17.543 -14.852 -16.919 1.00 0.00 ? 42  TRP A HB2  17 
ATOM 48879 H HB3  . TRP A 1 11  ? -17.836 -13.667 -18.184 1.00 0.00 ? 42  TRP A HB3  17 
ATOM 48880 H HD1  . TRP A 1 11  ? -15.340 -14.036 -20.012 1.00 0.00 ? 42  TRP A HD1  17 
ATOM 48881 H HE1  . TRP A 1 11  ? -14.977 -16.208 -21.336 1.00 0.00 ? 42  TRP A HE1  17 
ATOM 48882 H HE3  . TRP A 1 11  ? -18.259 -17.208 -17.273 1.00 0.00 ? 42  TRP A HE3  17 
ATOM 48883 H HZ2  . TRP A 1 11  ? -15.839 -18.943 -21.252 1.00 0.00 ? 42  TRP A HZ2  17 
ATOM 48884 H HZ3  . TRP A 1 11  ? -18.475 -19.588 -17.924 1.00 0.00 ? 42  TRP A HZ3  17 
ATOM 48885 H HH2  . TRP A 1 11  ? -17.271 -20.459 -19.909 1.00 0.00 ? 42  TRP A HH2  17 
ATOM 48886 N N    . GLY A 1 12  ? -15.168 -14.853 -15.387 1.00 0.00 ? 43  GLY A N    17 
ATOM 48887 C CA   . GLY A 1 12  ? -14.215 -15.701 -14.689 1.00 0.00 ? 43  GLY A CA   17 
ATOM 48888 C C    . GLY A 1 12  ? -14.006 -17.010 -15.437 1.00 0.00 ? 43  GLY A C    17 
ATOM 48889 O O    . GLY A 1 12  ? -13.404 -17.023 -16.511 1.00 0.00 ? 43  GLY A O    17 
ATOM 48890 H H    . GLY A 1 12  ? -16.042 -14.672 -14.983 1.00 0.00 ? 43  GLY A H    17 
ATOM 48891 H HA2  . GLY A 1 12  ? -13.270 -15.183 -14.607 1.00 0.00 ? 43  GLY A HA2  17 
ATOM 48892 H HA3  . GLY A 1 12  ? -14.591 -15.918 -13.699 1.00 0.00 ? 43  GLY A HA3  17 
ATOM 48893 N N    . PHE A 1 13  ? -14.503 -18.100 -14.852 1.00 0.00 ? 44  PHE A N    17 
ATOM 48894 C CA   . PHE A 1 13  ? -14.377 -19.436 -15.440 1.00 0.00 ? 44  PHE A CA   17 
ATOM 48895 C C    . PHE A 1 13  ? -12.958 -19.977 -15.264 1.00 0.00 ? 44  PHE A C    17 
ATOM 48896 O O    . PHE A 1 13  ? -12.769 -21.086 -14.762 1.00 0.00 ? 44  PHE A O    17 
ATOM 48897 C CB   . PHE A 1 13  ? -14.743 -19.419 -16.930 1.00 0.00 ? 44  PHE A CB   17 
ATOM 48898 C CG   . PHE A 1 13  ? -15.068 -20.822 -17.383 1.00 0.00 ? 44  PHE A CG   17 
ATOM 48899 C CD1  . PHE A 1 13  ? -14.088 -21.600 -18.014 1.00 0.00 ? 44  PHE A CD1  17 
ATOM 48900 C CD2  . PHE A 1 13  ? -16.348 -21.346 -17.173 1.00 0.00 ? 44  PHE A CD2  17 
ATOM 48901 C CE1  . PHE A 1 13  ? -14.390 -22.901 -18.431 1.00 0.00 ? 44  PHE A CE1  17 
ATOM 48902 C CE2  . PHE A 1 13  ? -16.650 -22.649 -17.592 1.00 0.00 ? 44  PHE A CE2  17 
ATOM 48903 C CZ   . PHE A 1 13  ? -15.670 -23.425 -18.221 1.00 0.00 ? 44  PHE A CZ   17 
ATOM 48904 H H    . PHE A 1 13  ? -14.963 -18.004 -13.992 1.00 0.00 ? 44  PHE A H    17 
ATOM 48905 H HA   . PHE A 1 13  ? -15.059 -20.099 -14.931 1.00 0.00 ? 44  PHE A HA   17 
ATOM 48906 H HB2  . PHE A 1 13  ? -15.602 -18.783 -17.082 1.00 0.00 ? 44  PHE A HB2  17 
ATOM 48907 H HB3  . PHE A 1 13  ? -13.909 -19.042 -17.502 1.00 0.00 ? 44  PHE A HB3  17 
ATOM 48908 H HD1  . PHE A 1 13  ? -13.101 -21.195 -18.175 1.00 0.00 ? 44  PHE A HD1  17 
ATOM 48909 H HD2  . PHE A 1 13  ? -17.103 -20.747 -16.688 1.00 0.00 ? 44  PHE A HD2  17 
ATOM 48910 H HE1  . PHE A 1 13  ? -13.634 -23.501 -18.917 1.00 0.00 ? 44  PHE A HE1  17 
ATOM 48911 H HE2  . PHE A 1 13  ? -17.638 -23.053 -17.429 1.00 0.00 ? 44  PHE A HE2  17 
ATOM 48912 H HZ   . PHE A 1 13  ? -15.904 -24.429 -18.544 1.00 0.00 ? 44  PHE A HZ   17 
ATOM 48913 N N    . SER A 1 14  ? -11.968 -19.191 -15.675 1.00 0.00 ? 45  SER A N    17 
ATOM 48914 C CA   . SER A 1 14  ? -10.578 -19.608 -15.554 1.00 0.00 ? 45  SER A CA   17 
ATOM 48915 C C    . SER A 1 14  ? -9.810  -18.634 -14.665 1.00 0.00 ? 45  SER A C    17 
ATOM 48916 O O    . SER A 1 14  ? -10.073 -17.433 -14.671 1.00 0.00 ? 45  SER A O    17 
ATOM 48917 C CB   . SER A 1 14  ? -9.929  -19.657 -16.936 1.00 0.00 ? 45  SER A CB   17 
ATOM 48918 O OG   . SER A 1 14  ? -10.624 -20.596 -17.747 1.00 0.00 ? 45  SER A OG   17 
ATOM 48919 H H    . SER A 1 14  ? -12.171 -18.323 -16.068 1.00 0.00 ? 45  SER A H    17 
ATOM 48920 H HA   . SER A 1 14  ? -10.542 -20.592 -15.113 1.00 0.00 ? 45  SER A HA   17 
ATOM 48921 H HB2  . SER A 1 14  ? -9.979  -18.685 -17.396 1.00 0.00 ? 45  SER A HB2  17 
ATOM 48922 H HB3  . SER A 1 14  ? -8.892  -19.951 -16.835 1.00 0.00 ? 45  SER A HB3  17 
ATOM 48923 H HG   . SER A 1 14  ? -11.366 -20.143 -18.156 1.00 0.00 ? 45  SER A HG   17 
ATOM 48924 N N    . GLY A 1 15  ? -8.860  -19.164 -13.904 1.00 0.00 ? 46  GLY A N    17 
ATOM 48925 C CA   . GLY A 1 15  ? -8.052  -18.341 -13.009 1.00 0.00 ? 46  GLY A CA   17 
ATOM 48926 C C    . GLY A 1 15  ? -8.773  -18.091 -11.693 1.00 0.00 ? 46  GLY A C    17 
ATOM 48927 O O    . GLY A 1 15  ? -8.375  -18.623 -10.660 1.00 0.00 ? 46  GLY A O    17 
ATOM 48928 H H    . GLY A 1 15  ? -8.696  -20.130 -13.943 1.00 0.00 ? 46  GLY A H    17 
ATOM 48929 H HA2  . GLY A 1 15  ? -7.125  -18.859 -12.806 1.00 0.00 ? 46  GLY A HA2  17 
ATOM 48930 H HA3  . GLY A 1 15  ? -7.839  -17.398 -13.484 1.00 0.00 ? 46  GLY A HA3  17 
ATOM 48931 N N    . SER A 1 16  ? -9.847  -17.308 -11.725 1.00 0.00 ? 47  SER A N    17 
ATOM 48932 C CA   . SER A 1 16  ? -10.598 -17.052 -10.510 1.00 0.00 ? 47  SER A CA   17 
ATOM 48933 C C    . SER A 1 16  ? -11.087 -18.387 -9.977  1.00 0.00 ? 47  SER A C    17 
ATOM 48934 O O    . SER A 1 16  ? -11.179 -18.602 -8.768  1.00 0.00 ? 47  SER A O    17 
ATOM 48935 C CB   . SER A 1 16  ? -11.792 -16.143 -10.799 1.00 0.00 ? 47  SER A CB   17 
ATOM 48936 O OG   . SER A 1 16  ? -12.692 -16.815 -11.670 1.00 0.00 ? 47  SER A OG   17 
ATOM 48937 H H    . SER A 1 16  ? -10.145 -16.917 -12.570 1.00 0.00 ? 47  SER A H    17 
ATOM 48938 H HA   . SER A 1 16  ? -9.955  -16.584 -9.778  1.00 0.00 ? 47  SER A HA   17 
ATOM 48939 H HB2  . SER A 1 16  ? -12.299 -15.906 -9.880  1.00 0.00 ? 47  SER A HB2  17 
ATOM 48940 H HB3  . SER A 1 16  ? -11.442 -15.228 -11.262 1.00 0.00 ? 47  SER A HB3  17 
ATOM 48941 H HG   . SER A 1 16  ? -13.096 -17.536 -11.181 1.00 0.00 ? 47  SER A HG   17 
ATOM 48942 N N    . SER A 1 17  ? -11.369 -19.291 -10.908 1.00 0.00 ? 48  SER A N    17 
ATOM 48943 C CA   . SER A 1 17  ? -11.818 -20.625 -10.567 1.00 0.00 ? 48  SER A CA   17 
ATOM 48944 C C    . SER A 1 17  ? -10.735 -21.356 -9.774  1.00 0.00 ? 48  SER A C    17 
ATOM 48945 O O    . SER A 1 17  ? -11.022 -22.050 -8.804  1.00 0.00 ? 48  SER A O    17 
ATOM 48946 C CB   . SER A 1 17  ? -12.130 -21.404 -11.845 1.00 0.00 ? 48  SER A CB   17 
ATOM 48947 O OG   . SER A 1 17  ? -12.563 -22.713 -11.508 1.00 0.00 ? 48  SER A OG   17 
ATOM 48948 H H    . SER A 1 17  ? -11.254 -19.057 -11.853 1.00 0.00 ? 48  SER A H    17 
ATOM 48949 H HA   . SER A 1 17  ? -12.714 -20.556 -9.973  1.00 0.00 ? 48  SER A HA   17 
ATOM 48950 H HB2  . SER A 1 17  ? -12.912 -20.902 -12.392 1.00 0.00 ? 48  SER A HB2  17 
ATOM 48951 H HB3  . SER A 1 17  ? -11.241 -21.453 -12.461 1.00 0.00 ? 48  SER A HB3  17 
ATOM 48952 H HG   . SER A 1 17  ? -12.567 -23.238 -12.313 1.00 0.00 ? 48  SER A HG   17 
ATOM 48953 N N    . HIS A 1 18  ? -9.484  -21.216 -10.205 1.00 0.00 ? 49  HIS A N    17 
ATOM 48954 C CA   . HIS A 1 18  ? -8.379  -21.895 -9.533  1.00 0.00 ? 49  HIS A CA   17 
ATOM 48955 C C    . HIS A 1 18  ? -7.347  -20.892 -9.012  1.00 0.00 ? 49  HIS A C    17 
ATOM 48956 O O    . HIS A 1 18  ? -6.146  -21.084 -9.204  1.00 0.00 ? 49  HIS A O    17 
ATOM 48957 C CB   . HIS A 1 18  ? -7.696  -22.860 -10.503 1.00 0.00 ? 49  HIS A CB   17 
ATOM 48958 C CG   . HIS A 1 18  ? -8.727  -23.727 -11.173 1.00 0.00 ? 49  HIS A CG   17 
ATOM 48959 N ND1  . HIS A 1 18  ? -8.505  -24.322 -12.403 1.00 0.00 ? 49  HIS A ND1  17 
ATOM 48960 C CD2  . HIS A 1 18  ? -9.986  -24.109 -10.795 1.00 0.00 ? 49  HIS A CD2  17 
ATOM 48961 C CE1  . HIS A 1 18  ? -9.609  -25.025 -12.717 1.00 0.00 ? 49  HIS A CE1  17 
ATOM 48962 N NE2  . HIS A 1 18  ? -10.543 -24.930 -11.770 1.00 0.00 ? 49  HIS A NE2  17 
ATOM 48963 H H    . HIS A 1 18  ? -9.304  -20.666 -10.995 1.00 0.00 ? 49  HIS A H    17 
ATOM 48964 H HA   . HIS A 1 18  ? -8.768  -22.459 -8.700  1.00 0.00 ? 49  HIS A HA   17 
ATOM 48965 H HB2  . HIS A 1 18  ? -7.152  -22.301 -11.249 1.00 0.00 ? 49  HIS A HB2  17 
ATOM 48966 H HB3  . HIS A 1 18  ? -7.017  -23.485 -9.950  1.00 0.00 ? 49  HIS A HB3  17 
ATOM 48967 H HD2  . HIS A 1 18  ? -10.477 -23.802 -9.889  1.00 0.00 ? 49  HIS A HD2  17 
ATOM 48968 H HE1  . HIS A 1 18  ? -9.729  -25.586 -13.632 1.00 0.00 ? 49  HIS A HE1  17 
ATOM 48969 H HE2  . HIS A 1 18  ? -11.429 -25.348 -11.762 1.00 0.00 ? 49  HIS A HE2  17 
ATOM 48970 N N    . HIS A 1 19  ? -7.833  -19.816 -8.384  1.00 0.00 ? 50  HIS A N    17 
ATOM 48971 C CA   . HIS A 1 19  ? -6.965  -18.756 -7.851  1.00 0.00 ? 50  HIS A CA   17 
ATOM 48972 C C    . HIS A 1 19  ? -5.649  -19.304 -7.287  1.00 0.00 ? 50  HIS A C    17 
ATOM 48973 O O    . HIS A 1 19  ? -4.632  -19.317 -7.982  1.00 0.00 ? 50  HIS A O    17 
ATOM 48974 C CB   . HIS A 1 19  ? -7.686  -17.946 -6.755  1.00 0.00 ? 50  HIS A CB   17 
ATOM 48975 C CG   . HIS A 1 19  ? -8.812  -18.739 -6.132  1.00 0.00 ? 50  HIS A CG   17 
ATOM 48976 N ND1  . HIS A 1 19  ? -10.082 -18.205 -5.970  1.00 0.00 ? 50  HIS A ND1  17 
ATOM 48977 C CD2  . HIS A 1 19  ? -8.881  -20.018 -5.632  1.00 0.00 ? 50  HIS A CD2  17 
ATOM 48978 C CE1  . HIS A 1 19  ? -10.852 -19.149 -5.396  1.00 0.00 ? 50  HIS A CE1  17 
ATOM 48979 N NE2  . HIS A 1 19  ? -10.169 -20.272 -5.169  1.00 0.00 ? 50  HIS A NE2  17 
ATOM 48980 H H    . HIS A 1 19  ? -8.801  -19.722 -8.299  1.00 0.00 ? 50  HIS A H    17 
ATOM 48981 H HA   . HIS A 1 19  ? -6.727  -18.083 -8.659  1.00 0.00 ? 50  HIS A HA   17 
ATOM 48982 H HB2  . HIS A 1 19  ? -6.975  -17.679 -5.987  1.00 0.00 ? 50  HIS A HB2  17 
ATOM 48983 H HB3  . HIS A 1 19  ? -8.087  -17.044 -7.193  1.00 0.00 ? 50  HIS A HB3  17 
ATOM 48984 H HD2  . HIS A 1 19  ? -8.060  -20.719 -5.600  1.00 0.00 ? 50  HIS A HD2  17 
ATOM 48985 H HE1  . HIS A 1 19  ? -11.894 -19.013 -5.149  1.00 0.00 ? 50  HIS A HE1  17 
ATOM 48986 H HE2  . HIS A 1 19  ? -10.501 -21.101 -4.762  1.00 0.00 ? 50  HIS A HE2  17 
ATOM 48987 N N    . LYS A 1 20  ? -5.659  -19.735 -6.031  1.00 0.00 ? 51  LYS A N    17 
ATOM 48988 C CA   . LYS A 1 20  ? -4.446  -20.253 -5.407  1.00 0.00 ? 51  LYS A CA   17 
ATOM 48989 C C    . LYS A 1 20  ? -4.288  -21.761 -5.617  1.00 0.00 ? 51  LYS A C    17 
ATOM 48990 O O    . LYS A 1 20  ? -3.231  -22.323 -5.326  1.00 0.00 ? 51  LYS A O    17 
ATOM 48991 C CB   . LYS A 1 20  ? -4.462  -19.942 -3.912  1.00 0.00 ? 51  LYS A CB   17 
ATOM 48992 C CG   . LYS A 1 20  ? -4.410  -18.428 -3.719  1.00 0.00 ? 51  LYS A CG   17 
ATOM 48993 C CD   . LYS A 1 20  ? -4.558  -18.081 -2.234  1.00 0.00 ? 51  LYS A CD   17 
ATOM 48994 C CE   . LYS A 1 20  ? -3.290  -18.482 -1.475  1.00 0.00 ? 51  LYS A CE   17 
ATOM 48995 N NZ   . LYS A 1 20  ? -2.144  -17.660 -1.959  1.00 0.00 ? 51  LYS A NZ   17 
ATOM 48996 H H    . LYS A 1 20  ? -6.486  -19.690 -5.510  1.00 0.00 ? 51  LYS A H    17 
ATOM 48997 H HA   . LYS A 1 20  ? -3.600  -19.750 -5.848  1.00 0.00 ? 51  LYS A HA   17 
ATOM 48998 H HB2  . LYS A 1 20  ? -5.368  -20.335 -3.470  1.00 0.00 ? 51  LYS A HB2  17 
ATOM 48999 H HB3  . LYS A 1 20  ? -3.604  -20.396 -3.441  1.00 0.00 ? 51  LYS A HB3  17 
ATOM 49000 H HG2  . LYS A 1 20  ? -3.464  -18.056 -4.084  1.00 0.00 ? 51  LYS A HG2  17 
ATOM 49001 H HG3  . LYS A 1 20  ? -5.214  -17.971 -4.275  1.00 0.00 ? 51  LYS A HG3  17 
ATOM 49002 H HD2  . LYS A 1 20  ? -4.718  -17.018 -2.131  1.00 0.00 ? 51  LYS A HD2  17 
ATOM 49003 H HD3  . LYS A 1 20  ? -5.403  -18.614 -1.824  1.00 0.00 ? 51  LYS A HD3  17 
ATOM 49004 H HE2  . LYS A 1 20  ? -3.433  -18.309 -0.419  1.00 0.00 ? 51  LYS A HE2  17 
ATOM 49005 H HE3  . LYS A 1 20  ? -3.080  -19.527 -1.642  1.00 0.00 ? 51  LYS A HE3  17 
ATOM 49006 H HZ1  . LYS A 1 20  ? -1.388  -17.664 -1.246  1.00 0.00 ? 51  LYS A HZ1  17 
ATOM 49007 H HZ2  . LYS A 1 20  ? -2.464  -16.683 -2.123  1.00 0.00 ? 51  LYS A HZ2  17 
ATOM 49008 H HZ3  . LYS A 1 20  ? -1.782  -18.060 -2.848  1.00 0.00 ? 51  LYS A HZ3  17 
ATOM 49009 N N    . TYR A 1 21  ? -5.340  -22.418 -6.092  1.00 0.00 ? 52  TYR A N    17 
ATOM 49010 C CA   . TYR A 1 21  ? -5.292  -23.863 -6.296  1.00 0.00 ? 52  TYR A CA   17 
ATOM 49011 C C    . TYR A 1 21  ? -5.039  -24.223 -7.757  1.00 0.00 ? 52  TYR A C    17 
ATOM 49012 O O    . TYR A 1 21  ? -5.388  -25.319 -8.197  1.00 0.00 ? 52  TYR A O    17 
ATOM 49013 C CB   . TYR A 1 21  ? -6.604  -24.502 -5.839  1.00 0.00 ? 52  TYR A CB   17 
ATOM 49014 C CG   . TYR A 1 21  ? -6.806  -24.246 -4.366  1.00 0.00 ? 52  TYR A CG   17 
ATOM 49015 C CD1  . TYR A 1 21  ? -6.258  -25.121 -3.418  1.00 0.00 ? 52  TYR A CD1  17 
ATOM 49016 C CD2  . TYR A 1 21  ? -7.544  -23.134 -3.945  1.00 0.00 ? 52  TYR A CD2  17 
ATOM 49017 C CE1  . TYR A 1 21  ? -6.450  -24.882 -2.052  1.00 0.00 ? 52  TYR A CE1  17 
ATOM 49018 C CE2  . TYR A 1 21  ? -7.735  -22.894 -2.580  1.00 0.00 ? 52  TYR A CE2  17 
ATOM 49019 C CZ   . TYR A 1 21  ? -7.188  -23.768 -1.633  1.00 0.00 ? 52  TYR A CZ   17 
ATOM 49020 O OH   . TYR A 1 21  ? -7.378  -23.534 -0.285  1.00 0.00 ? 52  TYR A OH   17 
ATOM 49021 H H    . TYR A 1 21  ? -6.167  -21.931 -6.289  1.00 0.00 ? 52  TYR A H    17 
ATOM 49022 H HA   . TYR A 1 21  ? -4.489  -24.269 -5.699  1.00 0.00 ? 52  TYR A HA   17 
ATOM 49023 H HB2  . TYR A 1 21  ? -7.425  -24.072 -6.395  1.00 0.00 ? 52  TYR A HB2  17 
ATOM 49024 H HB3  . TYR A 1 21  ? -6.566  -25.566 -6.016  1.00 0.00 ? 52  TYR A HB3  17 
ATOM 49025 H HD1  . TYR A 1 21  ? -5.688  -25.980 -3.742  1.00 0.00 ? 52  TYR A HD1  17 
ATOM 49026 H HD2  . TYR A 1 21  ? -7.965  -22.459 -4.676  1.00 0.00 ? 52  TYR A HD2  17 
ATOM 49027 H HE1  . TYR A 1 21  ? -6.029  -25.558 -1.322  1.00 0.00 ? 52  TYR A HE1  17 
ATOM 49028 H HE2  . TYR A 1 21  ? -8.305  -22.035 -2.257  1.00 0.00 ? 52  TYR A HE2  17 
ATOM 49029 H HH   . TYR A 1 21  ? -7.432  -22.584 -0.153  1.00 0.00 ? 52  TYR A HH   17 
ATOM 49030 N N    . ASP A 1 22  ? -4.435  -23.310 -8.511  1.00 0.00 ? 53  ASP A N    17 
ATOM 49031 C CA   . ASP A 1 22  ? -4.161  -23.586 -9.920  1.00 0.00 ? 53  ASP A CA   17 
ATOM 49032 C C    . ASP A 1 22  ? -3.350  -24.874 -10.065 1.00 0.00 ? 53  ASP A C    17 
ATOM 49033 O O    . ASP A 1 22  ? -3.729  -25.772 -10.819 1.00 0.00 ? 53  ASP A O    17 
ATOM 49034 C CB   . ASP A 1 22  ? -3.401  -22.417 -10.565 1.00 0.00 ? 53  ASP A CB   17 
ATOM 49035 C CG   . ASP A 1 22  ? -2.083  -22.145 -9.837  1.00 0.00 ? 53  ASP A CG   17 
ATOM 49036 O OD1  . ASP A 1 22  ? -2.001  -22.426 -8.655  1.00 0.00 ? 53  ASP A OD1  17 
ATOM 49037 O OD2  . ASP A 1 22  ? -1.170  -21.657 -10.482 1.00 0.00 ? 53  ASP A OD2  17 
ATOM 49038 H H    . ASP A 1 22  ? -4.175  -22.448 -8.119  1.00 0.00 ? 53  ASP A H    17 
ATOM 49039 H HA   . ASP A 1 22  ? -5.094  -23.713 -10.439 1.00 0.00 ? 53  ASP A HA   17 
ATOM 49040 H HB2  . ASP A 1 22  ? -3.191  -22.657 -11.597 1.00 0.00 ? 53  ASP A HB2  17 
ATOM 49041 H HB3  . ASP A 1 22  ? -4.016  -21.530 -10.525 1.00 0.00 ? 53  ASP A HB3  17 
ATOM 49042 N N    . HIS A 1 23  ? -2.257  -24.980 -9.321  1.00 0.00 ? 54  HIS A N    17 
ATOM 49043 C CA   . HIS A 1 23  ? -1.432  -26.178 -9.379  1.00 0.00 ? 54  HIS A CA   17 
ATOM 49044 C C    . HIS A 1 23  ? -2.026  -27.282 -8.512  1.00 0.00 ? 54  HIS A C    17 
ATOM 49045 O O    . HIS A 1 23  ? -1.571  -28.424 -8.549  1.00 0.00 ? 54  HIS A O    17 
ATOM 49046 C CB   . HIS A 1 23  ? -0.009  -25.863 -8.915  1.00 0.00 ? 54  HIS A CB   17 
ATOM 49047 C CG   . HIS A 1 23  ? 0.600   -24.839 -9.832  1.00 0.00 ? 54  HIS A CG   17 
ATOM 49048 N ND1  . HIS A 1 23  ? 0.983   -25.143 -11.128 1.00 0.00 ? 54  HIS A ND1  17 
ATOM 49049 C CD2  . HIS A 1 23  ? 0.895   -23.509 -9.656  1.00 0.00 ? 54  HIS A CD2  17 
ATOM 49050 C CE1  . HIS A 1 23  ? 1.481   -24.022 -11.679 1.00 0.00 ? 54  HIS A CE1  17 
ATOM 49051 N NE2  . HIS A 1 23  ? 1.449   -22.995 -10.825 1.00 0.00 ? 54  HIS A NE2  17 
ATOM 49052 H H    . HIS A 1 23  ? -2.011  -24.252 -8.715  1.00 0.00 ? 54  HIS A H    17 
ATOM 49053 H HA   . HIS A 1 23  ? -1.401  -26.522 -10.396 1.00 0.00 ? 54  HIS A HA   17 
ATOM 49054 H HB2  . HIS A 1 23  ? -0.032  -25.478 -7.906  1.00 0.00 ? 54  HIS A HB2  17 
ATOM 49055 H HB3  . HIS A 1 23  ? 0.584   -26.766 -8.942  1.00 0.00 ? 54  HIS A HB3  17 
ATOM 49056 H HD2  . HIS A 1 23  ? 0.721   -22.947 -8.750  1.00 0.00 ? 54  HIS A HD2  17 
ATOM 49057 H HE1  . HIS A 1 23  ? 1.857   -23.959 -12.689 1.00 0.00 ? 54  HIS A HE1  17 
ATOM 49058 H HE2  . HIS A 1 23  ? 1.750   -22.077 -10.986 1.00 0.00 ? 54  HIS A HE2  17 
ATOM 49059 N N    . ASN A 1 24  ? -3.048  -26.936 -7.741  1.00 0.00 ? 55  ASN A N    17 
ATOM 49060 C CA   . ASN A 1 24  ? -3.704  -27.902 -6.882  1.00 0.00 ? 55  ASN A CA   17 
ATOM 49061 C C    . ASN A 1 24  ? -4.997  -28.404 -7.524  1.00 0.00 ? 55  ASN A C    17 
ATOM 49062 O O    . ASN A 1 24  ? -5.796  -29.075 -6.872  1.00 0.00 ? 55  ASN A O    17 
ATOM 49063 C CB   . ASN A 1 24  ? -4.023  -27.246 -5.545  1.00 0.00 ? 55  ASN A CB   17 
ATOM 49064 C CG   . ASN A 1 24  ? -2.734  -26.860 -4.829  1.00 0.00 ? 55  ASN A CG   17 
ATOM 49065 O OD1  . ASN A 1 24  ? -1.775  -27.630 -4.817  1.00 0.00 ? 55  ASN A OD1  17 
ATOM 49066 N ND2  . ASN A 1 24  ? -2.652  -25.700 -4.234  1.00 0.00 ? 55  ASN A ND2  17 
ATOM 49067 H H    . ASN A 1 24  ? -3.376  -26.016 -7.753  1.00 0.00 ? 55  ASN A H    17 
ATOM 49068 H HA   . ASN A 1 24  ? -3.040  -28.738 -6.714  1.00 0.00 ? 55  ASN A HA   17 
ATOM 49069 H HB2  . ASN A 1 24  ? -4.611  -26.358 -5.723  1.00 0.00 ? 55  ASN A HB2  17 
ATOM 49070 H HB3  . ASN A 1 24  ? -4.583  -27.933 -4.932  1.00 0.00 ? 55  ASN A HB3  17 
ATOM 49071 H HD21 . ASN A 1 24  ? -3.415  -25.084 -4.251  1.00 0.00 ? 55  ASN A HD21 17 
ATOM 49072 H HD22 . ASN A 1 24  ? -1.828  -25.445 -3.769  1.00 0.00 ? 55  ASN A HD22 17 
ATOM 49073 N N    . GLY A 1 25  ? -5.211  -28.071 -8.801  1.00 0.00 ? 56  GLY A N    17 
ATOM 49074 C CA   . GLY A 1 25  ? -6.427  -28.498 -9.481  1.00 0.00 ? 56  GLY A CA   17 
ATOM 49075 C C    . GLY A 1 25  ? -6.286  -28.382 -10.995 1.00 0.00 ? 56  GLY A C    17 
ATOM 49076 O O    . GLY A 1 25  ? -5.184  -28.207 -11.518 1.00 0.00 ? 56  GLY A O    17 
ATOM 49077 H H    . GLY A 1 25  ? -4.553  -27.523 -9.285  1.00 0.00 ? 56  GLY A H    17 
ATOM 49078 H HA2  . GLY A 1 25  ? -6.635  -29.527 -9.222  1.00 0.00 ? 56  GLY A HA2  17 
ATOM 49079 H HA3  . GLY A 1 25  ? -7.247  -27.877 -9.155  1.00 0.00 ? 56  GLY A HA3  17 
ATOM 49080 N N    . PRO A 1 26  ? -7.383  -28.475 -11.700 1.00 0.00 ? 57  PRO A N    17 
ATOM 49081 C CA   . PRO A 1 26  ? -7.405  -28.381 -13.188 1.00 0.00 ? 57  PRO A CA   17 
ATOM 49082 C C    . PRO A 1 26  ? -6.782  -27.078 -13.670 1.00 0.00 ? 57  PRO A C    17 
ATOM 49083 O O    . PRO A 1 26  ? -6.643  -26.126 -12.903 1.00 0.00 ? 57  PRO A O    17 
ATOM 49084 C CB   . PRO A 1 26  ? -8.893  -28.441 -13.545 1.00 0.00 ? 57  PRO A CB   17 
ATOM 49085 C CG   . PRO A 1 26  ? -9.560  -29.066 -12.367 1.00 0.00 ? 57  PRO A CG   17 
ATOM 49086 C CD   . PRO A 1 26  ? -8.727  -28.682 -11.150 1.00 0.00 ? 57  PRO A CD   17 
ATOM 49087 H HA   . PRO A 1 26  ? -6.894  -29.224 -13.623 1.00 0.00 ? 57  PRO A HA   17 
ATOM 49088 H HB2  . PRO A 1 26  ? -9.276  -27.446 -13.711 1.00 0.00 ? 57  PRO A HB2  17 
ATOM 49089 H HB3  . PRO A 1 26  ? -9.043  -29.052 -14.420 1.00 0.00 ? 57  PRO A HB3  17 
ATOM 49090 H HG2  . PRO A 1 26  ? -10.563 -28.680 -12.267 1.00 0.00 ? 57  PRO A HG2  17 
ATOM 49091 H HG3  . PRO A 1 26  ? -9.578  -30.139 -12.474 1.00 0.00 ? 57  PRO A HG3  17 
ATOM 49092 H HD2  . PRO A 1 26  ? -9.102  -27.771 -10.706 1.00 0.00 ? 57  PRO A HD2  17 
ATOM 49093 H HD3  . PRO A 1 26  ? -8.715  -29.485 -10.427 1.00 0.00 ? 57  PRO A HD3  17 
ATOM 49094 N N    . LYS A 1 27  ? -6.386  -27.051 -14.932 1.00 0.00 ? 58  LYS A N    17 
ATOM 49095 C CA   . LYS A 1 27  ? -5.750  -25.855 -15.490 1.00 0.00 ? 58  LYS A CA   17 
ATOM 49096 C C    . LYS A 1 27  ? -6.407  -25.445 -16.802 1.00 0.00 ? 58  LYS A C    17 
ATOM 49097 O O    . LYS A 1 27  ? -6.914  -26.284 -17.530 1.00 0.00 ? 58  LYS A O    17 
ATOM 49098 C CB   . LYS A 1 27  ? -4.262  -26.127 -15.740 1.00 0.00 ? 58  LYS A CB   17 
ATOM 49099 C CG   . LYS A 1 27  ? -3.492  -24.803 -15.795 1.00 0.00 ? 58  LYS A CG   17 
ATOM 49100 C CD   . LYS A 1 27  ? -2.321  -24.928 -16.773 1.00 0.00 ? 58  LYS A CD   17 
ATOM 49101 C CE   . LYS A 1 27  ? -1.507  -23.633 -16.762 1.00 0.00 ? 58  LYS A CE   17 
ATOM 49102 N NZ   . LYS A 1 27  ? -0.441  -23.707 -17.801 1.00 0.00 ? 58  LYS A NZ   17 
ATOM 49103 H H    . LYS A 1 27  ? -6.513  -27.850 -15.494 1.00 0.00 ? 58  LYS A H    17 
ATOM 49104 H HA   . LYS A 1 27  ? -5.842  -25.046 -14.782 1.00 0.00 ? 58  LYS A HA   17 
ATOM 49105 H HB2  . LYS A 1 27  ? -3.869  -26.735 -14.935 1.00 0.00 ? 58  LYS A HB2  17 
ATOM 49106 H HB3  . LYS A 1 27  ? -4.144  -26.650 -16.677 1.00 0.00 ? 58  LYS A HB3  17 
ATOM 49107 H HG2  . LYS A 1 27  ? -4.151  -24.016 -16.125 1.00 0.00 ? 58  LYS A HG2  17 
ATOM 49108 H HG3  . LYS A 1 27  ? -3.113  -24.566 -14.813 1.00 0.00 ? 58  LYS A HG3  17 
ATOM 49109 H HD2  . LYS A 1 27  ? -1.691  -25.755 -16.479 1.00 0.00 ? 58  LYS A HD2  17 
ATOM 49110 H HD3  . LYS A 1 27  ? -2.702  -25.099 -17.770 1.00 0.00 ? 58  LYS A HD3  17 
ATOM 49111 H HE2  . LYS A 1 27  ? -2.158  -22.796 -16.971 1.00 0.00 ? 58  LYS A HE2  17 
ATOM 49112 H HE3  . LYS A 1 27  ? -1.054  -23.501 -15.790 1.00 0.00 ? 58  LYS A HE3  17 
ATOM 49113 H HZ1  . LYS A 1 27  ? -0.855  -24.019 -18.702 1.00 0.00 ? 58  LYS A HZ1  17 
ATOM 49114 H HZ2  . LYS A 1 27  ? 0.289   -24.385 -17.501 1.00 0.00 ? 58  LYS A HZ2  17 
ATOM 49115 H HZ3  . LYS A 1 27  ? -0.012  -22.768 -17.926 1.00 0.00 ? 58  LYS A HZ3  17 
ATOM 49116 N N    . PHE A 1 28  ? -6.379  -24.149 -17.101 1.00 0.00 ? 59  PHE A N    17 
ATOM 49117 C CA   . PHE A 1 28  ? -6.956  -23.644 -18.345 1.00 0.00 ? 59  PHE A CA   17 
ATOM 49118 C C    . PHE A 1 28  ? -5.839  -23.179 -19.278 1.00 0.00 ? 59  PHE A C    17 
ATOM 49119 O O    . PHE A 1 28  ? -4.921  -22.476 -18.854 1.00 0.00 ? 59  PHE A O    17 
ATOM 49120 C CB   . PHE A 1 28  ? -7.891  -22.466 -18.064 1.00 0.00 ? 59  PHE A CB   17 
ATOM 49121 C CG   . PHE A 1 28  ? -9.104  -22.933 -17.298 1.00 0.00 ? 59  PHE A CG   17 
ATOM 49122 C CD1  . PHE A 1 28  ? -10.194 -23.481 -17.984 1.00 0.00 ? 59  PHE A CD1  17 
ATOM 49123 C CD2  . PHE A 1 28  ? -9.147  -22.803 -15.906 1.00 0.00 ? 59  PHE A CD2  17 
ATOM 49124 C CE1  . PHE A 1 28  ? -11.327 -23.900 -17.277 1.00 0.00 ? 59  PHE A CE1  17 
ATOM 49125 C CE2  . PHE A 1 28  ? -10.279 -23.224 -15.199 1.00 0.00 ? 59  PHE A CE2  17 
ATOM 49126 C CZ   . PHE A 1 28  ? -11.370 -23.771 -15.884 1.00 0.00 ? 59  PHE A CZ   17 
ATOM 49127 H H    . PHE A 1 28  ? -5.950  -23.525 -16.484 1.00 0.00 ? 59  PHE A H    17 
ATOM 49128 H HA   . PHE A 1 28  ? -7.517  -24.437 -18.825 1.00 0.00 ? 59  PHE A HA   17 
ATOM 49129 H HB2  . PHE A 1 28  ? -7.366  -21.723 -17.483 1.00 0.00 ? 59  PHE A HB2  17 
ATOM 49130 H HB3  . PHE A 1 28  ? -8.206  -22.031 -19.002 1.00 0.00 ? 59  PHE A HB3  17 
ATOM 49131 H HD1  . PHE A 1 28  ? -10.161 -23.582 -19.059 1.00 0.00 ? 59  PHE A HD1  17 
ATOM 49132 H HD2  . PHE A 1 28  ? -8.306  -22.381 -15.376 1.00 0.00 ? 59  PHE A HD2  17 
ATOM 49133 H HE1  . PHE A 1 28  ? -12.169 -24.322 -17.807 1.00 0.00 ? 59  PHE A HE1  17 
ATOM 49134 H HE2  . PHE A 1 28  ? -10.313 -23.125 -14.125 1.00 0.00 ? 59  PHE A HE2  17 
ATOM 49135 H HZ   . PHE A 1 28  ? -12.244 -24.095 -15.338 1.00 0.00 ? 59  PHE A HZ   17 
ATOM 49136 N N    . GLU A 1 29  ? -5.918  -23.570 -20.546 1.00 0.00 ? 60  GLU A N    17 
ATOM 49137 C CA   . GLU A 1 29  ? -4.903  -23.178 -21.517 1.00 0.00 ? 60  GLU A CA   17 
ATOM 49138 C C    . GLU A 1 29  ? -5.496  -23.142 -22.928 1.00 0.00 ? 60  GLU A C    17 
ATOM 49139 O O    . GLU A 1 29  ? -6.665  -23.482 -23.125 1.00 0.00 ? 60  GLU A O    17 
ATOM 49140 C CB   . GLU A 1 29  ? -3.733  -24.165 -21.480 1.00 0.00 ? 60  GLU A CB   17 
ATOM 49141 C CG   . GLU A 1 29  ? -2.410  -23.394 -21.523 1.00 0.00 ? 60  GLU A CG   17 
ATOM 49142 C CD   . GLU A 1 29  ? -1.265  -24.340 -21.870 1.00 0.00 ? 60  GLU A CD   17 
ATOM 49143 O OE1  . GLU A 1 29  ? -1.532  -25.509 -22.094 1.00 0.00 ? 60  GLU A OE1  17 
ATOM 49144 O OE2  . GLU A 1 29  ? -0.134  -23.881 -21.906 1.00 0.00 ? 60  GLU A OE2  17 
ATOM 49145 H H    . GLU A 1 29  ? -6.668  -24.127 -20.830 1.00 0.00 ? 60  GLU A H    17 
ATOM 49146 H HA   . GLU A 1 29  ? -4.535  -22.196 -21.261 1.00 0.00 ? 60  GLU A HA   17 
ATOM 49147 H HB2  . GLU A 1 29  ? -3.783  -24.745 -20.570 1.00 0.00 ? 60  GLU A HB2  17 
ATOM 49148 H HB3  . GLU A 1 29  ? -3.792  -24.825 -22.331 1.00 0.00 ? 60  GLU A HB3  17 
ATOM 49149 H HG2  . GLU A 1 29  ? -2.470  -22.617 -22.268 1.00 0.00 ? 60  GLU A HG2  17 
ATOM 49150 H HG3  . GLU A 1 29  ? -2.224  -22.950 -20.557 1.00 0.00 ? 60  GLU A HG3  17 
ATOM 49151 N N    . LYS A 1 30  ? -4.680  -22.726 -23.898 1.00 0.00 ? 61  LYS A N    17 
ATOM 49152 C CA   . LYS A 1 30  ? -5.106  -22.642 -25.291 1.00 0.00 ? 61  LYS A CA   17 
ATOM 49153 C C    . LYS A 1 30  ? -6.062  -21.478 -25.493 1.00 0.00 ? 61  LYS A C    17 
ATOM 49154 O O    . LYS A 1 30  ? -7.157  -21.643 -26.033 1.00 0.00 ? 61  LYS A O    17 
ATOM 49155 C CB   . LYS A 1 30  ? -5.776  -23.943 -25.737 1.00 0.00 ? 61  LYS A CB   17 
ATOM 49156 C CG   . LYS A 1 30  ? -5.515  -24.165 -27.226 1.00 0.00 ? 61  LYS A CG   17 
ATOM 49157 C CD   . LYS A 1 30  ? -4.105  -24.726 -27.420 1.00 0.00 ? 61  LYS A CD   17 
ATOM 49158 C CE   . LYS A 1 30  ? -3.682  -24.549 -28.879 1.00 0.00 ? 61  LYS A CE   17 
ATOM 49159 N NZ   . LYS A 1 30  ? -3.329  -23.120 -29.123 1.00 0.00 ? 61  LYS A NZ   17 
ATOM 49160 H H    . LYS A 1 30  ? -3.768  -22.465 -23.672 1.00 0.00 ? 61  LYS A H    17 
ATOM 49161 H HA   . LYS A 1 30  ? -4.235  -22.478 -25.906 1.00 0.00 ? 61  LYS A HA   17 
ATOM 49162 H HB2  . LYS A 1 30  ? -5.371  -24.769 -25.170 1.00 0.00 ? 61  LYS A HB2  17 
ATOM 49163 H HB3  . LYS A 1 30  ? -6.841  -23.879 -25.565 1.00 0.00 ? 61  LYS A HB3  17 
ATOM 49164 H HG2  . LYS A 1 30  ? -6.240  -24.865 -27.617 1.00 0.00 ? 61  LYS A HG2  17 
ATOM 49165 H HG3  . LYS A 1 30  ? -5.603  -23.225 -27.750 1.00 0.00 ? 61  LYS A HG3  17 
ATOM 49166 H HD2  . LYS A 1 30  ? -3.416  -24.200 -26.776 1.00 0.00 ? 61  LYS A HD2  17 
ATOM 49167 H HD3  . LYS A 1 30  ? -4.099  -25.777 -27.172 1.00 0.00 ? 61  LYS A HD3  17 
ATOM 49168 H HE2  . LYS A 1 30  ? -2.826  -25.172 -29.082 1.00 0.00 ? 61  LYS A HE2  17 
ATOM 49169 H HE3  . LYS A 1 30  ? -4.499  -24.833 -29.526 1.00 0.00 ? 61  LYS A HE3  17 
ATOM 49170 H HZ1  . LYS A 1 30  ? -2.413  -22.910 -28.680 1.00 0.00 ? 61  LYS A HZ1  17 
ATOM 49171 H HZ2  . LYS A 1 30  ? -4.064  -22.507 -28.712 1.00 0.00 ? 61  LYS A HZ2  17 
ATOM 49172 H HZ3  . LYS A 1 30  ? -3.265  -22.950 -30.146 1.00 0.00 ? 61  LYS A HZ3  17 
ATOM 49173 N N    . ALA A 1 31  ? -5.635  -20.297 -25.069 1.00 0.00 ? 62  ALA A N    17 
ATOM 49174 C CA   . ALA A 1 31  ? -6.454  -19.108 -25.222 1.00 0.00 ? 62  ALA A CA   17 
ATOM 49175 C C    . ALA A 1 31  ? -6.054  -18.372 -26.490 1.00 0.00 ? 62  ALA A C    17 
ATOM 49176 O O    . ALA A 1 31  ? -5.130  -17.559 -26.488 1.00 0.00 ? 62  ALA A O    17 
ATOM 49177 C CB   . ALA A 1 31  ? -6.276  -18.188 -24.015 1.00 0.00 ? 62  ALA A CB   17 
ATOM 49178 H H    . ALA A 1 31  ? -4.748  -20.225 -24.657 1.00 0.00 ? 62  ALA A H    17 
ATOM 49179 H HA   . ALA A 1 31  ? -7.492  -19.399 -25.294 1.00 0.00 ? 62  ALA A HA   17 
ATOM 49180 H HB1  . ALA A 1 31  ? -7.162  -17.583 -23.891 1.00 0.00 ? 62  ALA A HB1  17 
ATOM 49181 H HB2  . ALA A 1 31  ? -5.422  -17.547 -24.174 1.00 0.00 ? 62  ALA A HB2  17 
ATOM 49182 H HB3  . ALA A 1 31  ? -6.118  -18.783 -23.128 1.00 0.00 ? 62  ALA A HB3  17 
ATOM 49183 N N    . GLY A 1 32  ? -6.754  -18.671 -27.575 1.00 0.00 ? 63  GLY A N    17 
ATOM 49184 C CA   . GLY A 1 32  ? -6.466  -18.041 -28.855 1.00 0.00 ? 63  GLY A CA   17 
ATOM 49185 C C    . GLY A 1 32  ? -7.645  -18.178 -29.805 1.00 0.00 ? 63  GLY A C    17 
ATOM 49186 O O    . GLY A 1 32  ? -8.728  -18.606 -29.408 1.00 0.00 ? 63  GLY A O    17 
ATOM 49187 H H    . GLY A 1 32  ? -7.473  -19.336 -27.513 1.00 0.00 ? 63  GLY A H    17 
ATOM 49188 H HA2  . GLY A 1 32  ? -6.255  -16.993 -28.695 1.00 0.00 ? 63  GLY A HA2  17 
ATOM 49189 H HA3  . GLY A 1 32  ? -5.600  -18.513 -29.297 1.00 0.00 ? 63  GLY A HA3  17 
ATOM 49190 N N    . LYS A 1 33  ? -7.432  -17.804 -31.061 1.00 0.00 ? 64  LYS A N    17 
ATOM 49191 C CA   . LYS A 1 33  ? -8.491  -17.887 -32.056 1.00 0.00 ? 64  LYS A CA   17 
ATOM 49192 C C    . LYS A 1 33  ? -9.685  -17.040 -31.623 1.00 0.00 ? 64  LYS A C    17 
ATOM 49193 O O    . LYS A 1 33  ? -10.825 -17.505 -31.605 1.00 0.00 ? 64  LYS A O    17 
ATOM 49194 C CB   . LYS A 1 33  ? -8.915  -19.346 -32.248 1.00 0.00 ? 64  LYS A CB   17 
ATOM 49195 C CG   . LYS A 1 33  ? -8.075  -19.981 -33.359 1.00 0.00 ? 64  LYS A CG   17 
ATOM 49196 C CD   . LYS A 1 33  ? -6.608  -20.036 -32.925 1.00 0.00 ? 64  LYS A CD   17 
ATOM 49197 C CE   . LYS A 1 33  ? -5.787  -20.759 -33.994 1.00 0.00 ? 64  LYS A CE   17 
ATOM 49198 N NZ   . LYS A 1 33  ? -4.358  -20.811 -33.575 1.00 0.00 ? 64  LYS A NZ   17 
ATOM 49199 H H    . LYS A 1 33  ? -6.550  -17.465 -31.321 1.00 0.00 ? 64  LYS A H    17 
ATOM 49200 H HA   . LYS A 1 33  ? -8.116  -17.507 -32.995 1.00 0.00 ? 64  LYS A HA   17 
ATOM 49201 H HB2  . LYS A 1 33  ? -8.764  -19.889 -31.327 1.00 0.00 ? 64  LYS A HB2  17 
ATOM 49202 H HB3  . LYS A 1 33  ? -9.958  -19.389 -32.524 1.00 0.00 ? 64  LYS A HB3  17 
ATOM 49203 H HG2  . LYS A 1 33  ? -8.432  -20.982 -33.552 1.00 0.00 ? 64  LYS A HG2  17 
ATOM 49204 H HG3  . LYS A 1 33  ? -8.160  -19.389 -34.258 1.00 0.00 ? 64  LYS A HG3  17 
ATOM 49205 H HD2  . LYS A 1 33  ? -6.231  -19.031 -32.801 1.00 0.00 ? 64  LYS A HD2  17 
ATOM 49206 H HD3  . LYS A 1 33  ? -6.529  -20.569 -31.990 1.00 0.00 ? 64  LYS A HD3  17 
ATOM 49207 H HE2  . LYS A 1 33  ? -6.163  -21.766 -34.116 1.00 0.00 ? 64  LYS A HE2  17 
ATOM 49208 H HE3  . LYS A 1 33  ? -5.869  -20.229 -34.931 1.00 0.00 ? 64  LYS A HE3  17 
ATOM 49209 H HZ1  . LYS A 1 33  ? -3.972  -19.846 -33.539 1.00 0.00 ? 64  LYS A HZ1  17 
ATOM 49210 H HZ2  . LYS A 1 33  ? -3.817  -21.378 -34.259 1.00 0.00 ? 64  LYS A HZ2  17 
ATOM 49211 H HZ3  . LYS A 1 33  ? -4.288  -21.244 -32.632 1.00 0.00 ? 64  LYS A HZ3  17 
ATOM 49212 N N    . GLY A 1 34  ? -9.410  -15.786 -31.279 1.00 0.00 ? 65  GLY A N    17 
ATOM 49213 C CA   . GLY A 1 34  ? -10.462 -14.873 -30.853 1.00 0.00 ? 65  GLY A CA   17 
ATOM 49214 C C    . GLY A 1 34  ? -10.613 -14.836 -29.332 1.00 0.00 ? 65  GLY A C    17 
ATOM 49215 O O    . GLY A 1 34  ? -11.337 -13.993 -28.807 1.00 0.00 ? 65  GLY A O    17 
ATOM 49216 H H    . GLY A 1 34  ? -8.484  -15.469 -31.316 1.00 0.00 ? 65  GLY A H    17 
ATOM 49217 H HA2  . GLY A 1 34  ? -10.226 -13.879 -31.206 1.00 0.00 ? 65  GLY A HA2  17 
ATOM 49218 H HA3  . GLY A 1 34  ? -11.397 -15.188 -31.290 1.00 0.00 ? 65  GLY A HA3  17 
ATOM 49219 N N    . ALA A 1 35  ? -9.932  -15.738 -28.623 1.00 0.00 ? 66  ALA A N    17 
ATOM 49220 C CA   . ALA A 1 35  ? -10.022 -15.756 -27.163 1.00 0.00 ? 66  ALA A CA   17 
ATOM 49221 C C    . ALA A 1 35  ? -8.642  -15.654 -26.523 1.00 0.00 ? 66  ALA A C    17 
ATOM 49222 O O    . ALA A 1 35  ? -7.661  -16.184 -27.045 1.00 0.00 ? 66  ALA A O    17 
ATOM 49223 C CB   . ALA A 1 35  ? -10.715 -17.029 -26.679 1.00 0.00 ? 66  ALA A CB   17 
ATOM 49224 H H    . ALA A 1 35  ? -9.361  -16.387 -29.082 1.00 0.00 ? 66  ALA A H    17 
ATOM 49225 H HA   . ALA A 1 35  ? -10.609 -14.912 -26.846 1.00 0.00 ? 66  ALA A HA   17 
ATOM 49226 H HB1  . ALA A 1 35  ? -11.683 -17.112 -27.149 1.00 0.00 ? 66  ALA A HB1  17 
ATOM 49227 H HB2  . ALA A 1 35  ? -10.838 -16.980 -25.604 1.00 0.00 ? 66  ALA A HB2  17 
ATOM 49228 H HB3  . ALA A 1 35  ? -10.113 -17.888 -26.935 1.00 0.00 ? 66  ALA A HB3  17 
ATOM 49229 N N    . GLU A 1 36  ? -8.580  -14.964 -25.387 1.00 0.00 ? 67  GLU A N    17 
ATOM 49230 C CA   . GLU A 1 36  ? -7.319  -14.788 -24.672 1.00 0.00 ? 67  GLU A CA   17 
ATOM 49231 C C    . GLU A 1 36  ? -7.578  -14.571 -23.183 1.00 0.00 ? 67  GLU A C    17 
ATOM 49232 O O    . GLU A 1 36  ? -8.701  -14.272 -22.778 1.00 0.00 ? 67  GLU A O    17 
ATOM 49233 C CB   . GLU A 1 36  ? -6.563  -13.586 -25.243 1.00 0.00 ? 67  GLU A CB   17 
ATOM 49234 C CG   . GLU A 1 36  ? -7.384  -12.315 -25.019 1.00 0.00 ? 67  GLU A CG   17 
ATOM 49235 C CD   . GLU A 1 36  ? -6.668  -11.117 -25.634 1.00 0.00 ? 67  GLU A CD   17 
ATOM 49236 O OE1  . GLU A 1 36  ? -7.206  -10.025 -25.549 1.00 0.00 ? 67  GLU A OE1  17 
ATOM 49237 O OE2  . GLU A 1 36  ? -5.595  -11.309 -26.178 1.00 0.00 ? 67  GLU A OE2  17 
ATOM 49238 H H    . GLU A 1 36  ? -9.397  -14.565 -25.024 1.00 0.00 ? 67  GLU A H    17 
ATOM 49239 H HA   . GLU A 1 36  ? -6.715  -15.674 -24.800 1.00 0.00 ? 67  GLU A HA   17 
ATOM 49240 H HB2  . GLU A 1 36  ? -5.609  -13.492 -24.745 1.00 0.00 ? 67  GLU A HB2  17 
ATOM 49241 H HB3  . GLU A 1 36  ? -6.405  -13.729 -26.300 1.00 0.00 ? 67  GLU A HB3  17 
ATOM 49242 H HG2  . GLU A 1 36  ? -8.354  -12.429 -25.481 1.00 0.00 ? 67  GLU A HG2  17 
ATOM 49243 H HG3  . GLU A 1 36  ? -7.509  -12.151 -23.959 1.00 0.00 ? 67  GLU A HG3  17 
ATOM 49244 N N    . LEU A 1 37  ? -6.532  -14.721 -22.374 1.00 0.00 ? 68  LEU A N    17 
ATOM 49245 C CA   . LEU A 1 37  ? -6.666  -14.533 -20.933 1.00 0.00 ? 68  LEU A CA   17 
ATOM 49246 C C    . LEU A 1 37  ? -6.176  -13.148 -20.529 1.00 0.00 ? 68  LEU A C    17 
ATOM 49247 O O    . LEU A 1 37  ? -5.139  -12.683 -21.001 1.00 0.00 ? 68  LEU A O    17 
ATOM 49248 C CB   . LEU A 1 37  ? -5.855  -15.595 -20.183 1.00 0.00 ? 68  LEU A CB   17 
ATOM 49249 C CG   . LEU A 1 37  ? -6.343  -16.994 -20.568 1.00 0.00 ? 68  LEU A CG   17 
ATOM 49250 C CD1  . LEU A 1 37  ? -5.467  -18.043 -19.881 1.00 0.00 ? 68  LEU A CD1  17 
ATOM 49251 C CD2  . LEU A 1 37  ? -7.796  -17.176 -20.120 1.00 0.00 ? 68  LEU A CD2  17 
ATOM 49252 H H    . LEU A 1 37  ? -5.660  -14.958 -22.751 1.00 0.00 ? 68  LEU A H    17 
ATOM 49253 H HA   . LEU A 1 37  ? -7.706  -14.628 -20.660 1.00 0.00 ? 68  LEU A HA   17 
ATOM 49254 H HB2  . LEU A 1 37  ? -4.811  -15.495 -20.440 1.00 0.00 ? 68  LEU A HB2  17 
ATOM 49255 H HB3  . LEU A 1 37  ? -5.977  -15.454 -19.119 1.00 0.00 ? 68  LEU A HB3  17 
ATOM 49256 H HG   . LEU A 1 37  ? -6.276  -17.114 -21.638 1.00 0.00 ? 68  LEU A HG   17 
ATOM 49257 H HD11 . LEU A 1 37  ? -5.823  -19.030 -20.136 1.00 0.00 ? 68  LEU A HD11 17 
ATOM 49258 H HD12 . LEU A 1 37  ? -5.516  -17.908 -18.810 1.00 0.00 ? 68  LEU A HD12 17 
ATOM 49259 H HD13 . LEU A 1 37  ? -4.444  -17.932 -20.211 1.00 0.00 ? 68  LEU A HD13 17 
ATOM 49260 H HD21 . LEU A 1 37  ? -8.444  -16.597 -20.760 1.00 0.00 ? 68  LEU A HD21 17 
ATOM 49261 H HD22 . LEU A 1 37  ? -7.903  -16.838 -19.100 1.00 0.00 ? 68  LEU A HD22 17 
ATOM 49262 H HD23 . LEU A 1 37  ? -8.065  -18.220 -20.184 1.00 0.00 ? 68  LEU A HD23 17 
ATOM 49263 N N    . THR A 1 38  ? -6.929  -12.494 -19.652 1.00 0.00 ? 69  THR A N    17 
ATOM 49264 C CA   . THR A 1 38  ? -6.563  -11.162 -19.189 1.00 0.00 ? 69  THR A CA   17 
ATOM 49265 C C    . THR A 1 38  ? -6.644  -11.080 -17.670 1.00 0.00 ? 69  THR A C    17 
ATOM 49266 O O    . THR A 1 38  ? -7.299  -11.901 -17.029 1.00 0.00 ? 69  THR A O    17 
ATOM 49267 C CB   . THR A 1 38  ? -7.498  -10.118 -19.805 1.00 0.00 ? 69  THR A CB   17 
ATOM 49268 O OG1  . THR A 1 38  ? -8.832  -10.373 -19.385 1.00 0.00 ? 69  THR A OG1  17 
ATOM 49269 C CG2  . THR A 1 38  ? -7.418  -10.191 -21.330 1.00 0.00 ? 69  THR A CG2  17 
ATOM 49270 H H    . THR A 1 38  ? -7.745  -12.917 -19.308 1.00 0.00 ? 69  THR A H    17 
ATOM 49271 H HA   . THR A 1 38  ? -5.551  -10.948 -19.499 1.00 0.00 ? 69  THR A HA   17 
ATOM 49272 H HB   . THR A 1 38  ? -7.202  -9.132  -19.480 1.00 0.00 ? 69  THR A HB   17 
ATOM 49273 H HG1  . THR A 1 38  ? -8.938  -10.013 -18.502 1.00 0.00 ? 69  THR A HG1  17 
ATOM 49274 H HG21 . THR A 1 38  ? -7.932  -9.342  -21.757 1.00 0.00 ? 69  THR A HG21 17 
ATOM 49275 H HG22 . THR A 1 38  ? -7.883  -11.103 -21.671 1.00 0.00 ? 69  THR A HG22 17 
ATOM 49276 H HG23 . THR A 1 38  ? -6.383  -10.177 -21.636 1.00 0.00 ? 69  THR A HG23 17 
ATOM 49277 N N    . ASN A 1 39  ? -5.981  -10.082 -17.101 1.00 0.00 ? 70  ASN A N    17 
ATOM 49278 C CA   . ASN A 1 39  ? -5.994  -9.899  -15.655 1.00 0.00 ? 70  ASN A CA   17 
ATOM 49279 C C    . ASN A 1 39  ? -7.207  -9.074  -15.239 1.00 0.00 ? 70  ASN A C    17 
ATOM 49280 O O    . ASN A 1 39  ? -7.657  -8.199  -15.982 1.00 0.00 ? 70  ASN A O    17 
ATOM 49281 C CB   . ASN A 1 39  ? -4.714  -9.193  -15.204 1.00 0.00 ? 70  ASN A CB   17 
ATOM 49282 C CG   . ASN A 1 39  ? -3.499  -10.056 -15.529 1.00 0.00 ? 70  ASN A CG   17 
ATOM 49283 O OD1  . ASN A 1 39  ? -3.540  -11.275 -15.360 1.00 0.00 ? 70  ASN A OD1  17 
ATOM 49284 N ND2  . ASN A 1 39  ? -2.417  -9.493  -15.991 1.00 0.00 ? 70  ASN A ND2  17 
ATOM 49285 H H    . ASN A 1 39  ? -5.480  -9.453  -17.661 1.00 0.00 ? 70  ASN A H    17 
ATOM 49286 H HA   . ASN A 1 39  ? -6.048  -10.867 -15.179 1.00 0.00 ? 70  ASN A HA   17 
ATOM 49287 H HB2  . ASN A 1 39  ? -4.628  -8.246  -15.714 1.00 0.00 ? 70  ASN A HB2  17 
ATOM 49288 H HB3  . ASN A 1 39  ? -4.755  -9.024  -14.138 1.00 0.00 ? 70  ASN A HB3  17 
ATOM 49289 H HD21 . ASN A 1 39  ? -2.387  -8.523  -16.127 1.00 0.00 ? 70  ASN A HD21 17 
ATOM 49290 H HD22 . ASN A 1 39  ? -1.632  -10.041 -16.203 1.00 0.00 ? 70  ASN A HD22 17 
ATOM 49291 N N    . ILE A 1 40  ? -7.731  -9.354  -14.052 1.00 0.00 ? 71  ILE A N    17 
ATOM 49292 C CA   . ILE A 1 40  ? -8.892  -8.624  -13.554 1.00 0.00 ? 71  ILE A CA   17 
ATOM 49293 C C    . ILE A 1 40  ? -8.571  -7.136  -13.450 1.00 0.00 ? 71  ILE A C    17 
ATOM 49294 O O    . ILE A 1 40  ? -9.449  -6.288  -13.614 1.00 0.00 ? 71  ILE A O    17 
ATOM 49295 C CB   . ILE A 1 40  ? -9.299  -9.166  -12.179 1.00 0.00 ? 71  ILE A CB   17 
ATOM 49296 C CG1  . ILE A 1 40  ? -10.677 -8.617  -11.792 1.00 0.00 ? 71  ILE A CG1  17 
ATOM 49297 C CG2  . ILE A 1 40  ? -8.270  -8.735  -11.133 1.00 0.00 ? 71  ILE A CG2  17 
ATOM 49298 C CD1  . ILE A 1 40  ? -11.753 -9.241  -12.684 1.00 0.00 ? 71  ILE A CD1  17 
ATOM 49299 H H    . ILE A 1 40  ? -7.332  -10.059 -13.500 1.00 0.00 ? 71  ILE A H    17 
ATOM 49300 H HA   . ILE A 1 40  ? -9.713  -8.760  -14.246 1.00 0.00 ? 71  ILE A HA   17 
ATOM 49301 H HB   . ILE A 1 40  ? -9.338  -10.246 -12.219 1.00 0.00 ? 71  ILE A HB   17 
ATOM 49302 H HG12 . ILE A 1 40  ? -10.881 -8.860  -10.758 1.00 0.00 ? 71  ILE A HG12 17 
ATOM 49303 H HG13 . ILE A 1 40  ? -10.685 -7.546  -11.917 1.00 0.00 ? 71  ILE A HG13 17 
ATOM 49304 H HG21 . ILE A 1 40  ? -8.444  -9.276  -10.213 1.00 0.00 ? 71  ILE A HG21 17 
ATOM 49305 H HG22 . ILE A 1 40  ? -8.365  -7.675  -10.950 1.00 0.00 ? 71  ILE A HG22 17 
ATOM 49306 H HG23 . ILE A 1 40  ? -7.275  -8.950  -11.494 1.00 0.00 ? 71  ILE A HG23 17 
ATOM 49307 H HD11 . ILE A 1 40  ? -12.725 -9.083  -12.238 1.00 0.00 ? 71  ILE A HD11 17 
ATOM 49308 H HD12 . ILE A 1 40  ? -11.573 -10.302 -12.784 1.00 0.00 ? 71  ILE A HD12 17 
ATOM 49309 H HD13 . ILE A 1 40  ? -11.724 -8.778  -13.656 1.00 0.00 ? 71  ILE A HD13 17 
ATOM 49310 N N    . ASP A 1 41  ? -7.306  -6.829  -13.181 1.00 0.00 ? 72  ASP A N    17 
ATOM 49311 C CA   . ASP A 1 41  ? -6.874  -5.441  -13.060 1.00 0.00 ? 72  ASP A CA   17 
ATOM 49312 C C    . ASP A 1 41  ? -7.078  -4.703  -14.380 1.00 0.00 ? 72  ASP A C    17 
ATOM 49313 O O    . ASP A 1 41  ? -7.550  -3.567  -14.401 1.00 0.00 ? 72  ASP A O    17 
ATOM 49314 C CB   . ASP A 1 41  ? -5.397  -5.392  -12.661 1.00 0.00 ? 72  ASP A CB   17 
ATOM 49315 C CG   . ASP A 1 41  ? -4.968  -3.952  -12.391 1.00 0.00 ? 72  ASP A CG   17 
ATOM 49316 O OD1  . ASP A 1 41  ? -3.859  -3.766  -11.921 1.00 0.00 ? 72  ASP A OD1  17 
ATOM 49317 O OD2  . ASP A 1 41  ? -5.755  -3.057  -12.653 1.00 0.00 ? 72  ASP A OD2  17 
ATOM 49318 H H    . ASP A 1 41  ? -6.651  -7.548  -13.063 1.00 0.00 ? 72  ASP A H    17 
ATOM 49319 H HA   . ASP A 1 41  ? -7.459  -4.957  -12.295 1.00 0.00 ? 72  ASP A HA   17 
ATOM 49320 H HB2  . ASP A 1 41  ? -5.248  -5.981  -11.769 1.00 0.00 ? 72  ASP A HB2  17 
ATOM 49321 H HB3  . ASP A 1 41  ? -4.799  -5.797  -13.462 1.00 0.00 ? 72  ASP A HB3  17 
ATOM 49322 N N    . ALA A 1 42  ? -6.720  -5.359  -15.479 1.00 0.00 ? 73  ALA A N    17 
ATOM 49323 C CA   . ALA A 1 42  ? -6.867  -4.758  -16.800 1.00 0.00 ? 73  ALA A CA   17 
ATOM 49324 C C    . ALA A 1 42  ? -8.334  -4.454  -17.086 1.00 0.00 ? 73  ALA A C    17 
ATOM 49325 O O    . ALA A 1 42  ? -8.667  -3.405  -17.639 1.00 0.00 ? 73  ALA A O    17 
ATOM 49326 C CB   . ALA A 1 42  ? -6.323  -5.706  -17.871 1.00 0.00 ? 73  ALA A CB   17 
ATOM 49327 H H    . ALA A 1 42  ? -6.352  -6.264  -15.400 1.00 0.00 ? 73  ALA A H    17 
ATOM 49328 H HA   . ALA A 1 42  ? -6.306  -3.836  -16.832 1.00 0.00 ? 73  ALA A HA   17 
ATOM 49329 H HB1  . ALA A 1 42  ? -5.300  -5.964  -17.637 1.00 0.00 ? 73  ALA A HB1  17 
ATOM 49330 H HB2  . ALA A 1 42  ? -6.360  -5.220  -18.834 1.00 0.00 ? 73  ALA A HB2  17 
ATOM 49331 H HB3  . ALA A 1 42  ? -6.924  -6.603  -17.896 1.00 0.00 ? 73  ALA A HB3  17 
ATOM 49332 N N    . ALA A 1 43  ? -9.207  -5.376  -16.697 1.00 0.00 ? 74  ALA A N    17 
ATOM 49333 C CA   . ALA A 1 43  ? -10.639 -5.199  -16.907 1.00 0.00 ? 74  ALA A CA   17 
ATOM 49334 C C    . ALA A 1 43  ? -11.256 -4.490  -15.702 1.00 0.00 ? 74  ALA A C    17 
ATOM 49335 O O    . ALA A 1 43  ? -11.803 -5.130  -14.812 1.00 0.00 ? 74  ALA A O    17 
ATOM 49336 C CB   . ALA A 1 43  ? -11.297 -6.570  -17.105 1.00 0.00 ? 74  ALA A CB   17 
ATOM 49337 H H    . ALA A 1 43  ? -8.881  -6.190  -16.258 1.00 0.00 ? 74  ALA A H    17 
ATOM 49338 H HA   . ALA A 1 43  ? -10.798 -4.600  -17.791 1.00 0.00 ? 74  ALA A HA   17 
ATOM 49339 H HB1  . ALA A 1 43  ? -12.192 -6.457  -17.700 1.00 0.00 ? 74  ALA A HB1  17 
ATOM 49340 H HB2  . ALA A 1 43  ? -11.555 -6.996  -16.143 1.00 0.00 ? 74  ALA A HB2  17 
ATOM 49341 H HB3  . ALA A 1 43  ? -10.609 -7.230  -17.615 1.00 0.00 ? 74  ALA A HB3  17 
ATOM 49342 N N    . SER A 1 44  ? -11.130 -3.164  -15.668 1.00 0.00 ? 75  SER A N    17 
ATOM 49343 C CA   . SER A 1 44  ? -11.655 -2.383  -14.545 1.00 0.00 ? 75  SER A CA   17 
ATOM 49344 C C    . SER A 1 44  ? -13.181 -2.461  -14.426 1.00 0.00 ? 75  SER A C    17 
ATOM 49345 O O    . SER A 1 44  ? -13.705 -2.692  -13.336 1.00 0.00 ? 75  SER A O    17 
ATOM 49346 C CB   . SER A 1 44  ? -11.240 -0.920  -14.703 1.00 0.00 ? 75  SER A CB   17 
ATOM 49347 O OG   . SER A 1 44  ? -9.825  -0.820  -14.604 1.00 0.00 ? 75  SER A OG   17 
ATOM 49348 H H    . SER A 1 44  ? -10.661 -2.705  -16.395 1.00 0.00 ? 75  SER A H    17 
ATOM 49349 H HA   . SER A 1 44  ? -11.221 -2.760  -13.633 1.00 0.00 ? 75  SER A HA   17 
ATOM 49350 H HB2  . SER A 1 44  ? -11.555 -0.556  -15.666 1.00 0.00 ? 75  SER A HB2  17 
ATOM 49351 H HB3  . SER A 1 44  ? -11.709 -0.329  -13.926 1.00 0.00 ? 75  SER A HB3  17 
ATOM 49352 H HG   . SER A 1 44  ? -9.483  -0.590  -15.470 1.00 0.00 ? 75  SER A HG   17 
ATOM 49353 N N    . ALA A 1 45  ? -13.893 -2.263  -15.533 1.00 0.00 ? 76  ALA A N    17 
ATOM 49354 C CA   . ALA A 1 45  ? -15.356 -2.309  -15.495 1.00 0.00 ? 76  ALA A CA   17 
ATOM 49355 C C    . ALA A 1 45  ? -15.840 -3.696  -15.091 1.00 0.00 ? 76  ALA A C    17 
ATOM 49356 O O    . ALA A 1 45  ? -16.736 -3.845  -14.260 1.00 0.00 ? 76  ALA A O    17 
ATOM 49357 C CB   . ALA A 1 45  ? -15.925 -1.949  -16.870 1.00 0.00 ? 76  ALA A CB   17 
ATOM 49358 H H    . ALA A 1 45  ? -13.435 -2.075  -16.378 1.00 0.00 ? 76  ALA A H    17 
ATOM 49359 H HA   . ALA A 1 45  ? -15.712 -1.590  -14.773 1.00 0.00 ? 76  ALA A HA   17 
ATOM 49360 H HB1  . ALA A 1 45  ? -15.804 -0.890  -17.044 1.00 0.00 ? 76  ALA A HB1  17 
ATOM 49361 H HB2  . ALA A 1 45  ? -16.975 -2.201  -16.902 1.00 0.00 ? 76  ALA A HB2  17 
ATOM 49362 H HB3  . ALA A 1 45  ? -15.399 -2.502  -17.633 1.00 0.00 ? 76  ALA A HB3  17 
ATOM 49363 N N    . TYR A 1 46  ? -15.215 -4.703  -15.671 1.00 0.00 ? 77  TYR A N    17 
ATOM 49364 C CA   . TYR A 1 46  ? -15.543 -6.084  -15.371 1.00 0.00 ? 77  TYR A CA   17 
ATOM 49365 C C    . TYR A 1 46  ? -15.220 -6.388  -13.920 1.00 0.00 ? 77  TYR A C    17 
ATOM 49366 O O    . TYR A 1 46  ? -15.982 -7.056  -13.228 1.00 0.00 ? 77  TYR A O    17 
ATOM 49367 C CB   . TYR A 1 46  ? -14.778 -7.021  -16.296 1.00 0.00 ? 77  TYR A CB   17 
ATOM 49368 C CG   . TYR A 1 46  ? -14.892 -8.431  -15.785 1.00 0.00 ? 77  TYR A CG   17 
ATOM 49369 C CD1  . TYR A 1 46  ? -13.761 -9.064  -15.272 1.00 0.00 ? 77  TYR A CD1  17 
ATOM 49370 C CD2  . TYR A 1 46  ? -16.119 -9.099  -15.812 1.00 0.00 ? 77  TYR A CD2  17 
ATOM 49371 C CE1  . TYR A 1 46  ? -13.850 -10.368 -14.785 1.00 0.00 ? 77  TYR A CE1  17 
ATOM 49372 C CE2  . TYR A 1 46  ? -16.214 -10.407 -15.325 1.00 0.00 ? 77  TYR A CE2  17 
ATOM 49373 C CZ   . TYR A 1 46  ? -15.077 -11.043 -14.811 1.00 0.00 ? 77  TYR A CZ   17 
ATOM 49374 O OH   . TYR A 1 46  ? -15.167 -12.334 -14.328 1.00 0.00 ? 77  TYR A OH   17 
ATOM 49375 H H    . TYR A 1 46  ? -14.497 -4.511  -16.302 1.00 0.00 ? 77  TYR A H    17 
ATOM 49376 H HA   . TYR A 1 46  ? -16.601 -6.231  -15.528 1.00 0.00 ? 77  TYR A HA   17 
ATOM 49377 H HB2  . TYR A 1 46  ? -15.193 -6.962  -17.291 1.00 0.00 ? 77  TYR A HB2  17 
ATOM 49378 H HB3  . TYR A 1 46  ? -13.745 -6.731  -16.320 1.00 0.00 ? 77  TYR A HB3  17 
ATOM 49379 H HD1  . TYR A 1 46  ? -12.814 -8.545  -15.254 1.00 0.00 ? 77  TYR A HD1  17 
ATOM 49380 H HD2  . TYR A 1 46  ? -16.994 -8.606  -16.206 1.00 0.00 ? 77  TYR A HD2  17 
ATOM 49381 H HE1  . TYR A 1 46  ? -12.973 -10.849 -14.392 1.00 0.00 ? 77  TYR A HE1  17 
ATOM 49382 H HE2  . TYR A 1 46  ? -17.160 -10.925 -15.347 1.00 0.00 ? 77  TYR A HE2  17 
ATOM 49383 H HH   . TYR A 1 46  ? -16.042 -12.449 -13.946 1.00 0.00 ? 77  TYR A HH   17 
ATOM 49384 N N    . ALA A 1 47  ? -14.078 -5.893  -13.469 1.00 0.00 ? 78  ALA A N    17 
ATOM 49385 C CA   . ALA A 1 47  ? -13.652 -6.111  -12.099 1.00 0.00 ? 78  ALA A CA   17 
ATOM 49386 C C    . ALA A 1 47  ? -14.708 -5.568  -11.152 1.00 0.00 ? 78  ALA A C    17 
ATOM 49387 O O    . ALA A 1 47  ? -14.983 -6.162  -10.111 1.00 0.00 ? 78  ALA A O    17 
ATOM 49388 C CB   . ALA A 1 47  ? -12.316 -5.412  -11.842 1.00 0.00 ? 78  ALA A CB   17 
ATOM 49389 H H    . ALA A 1 47  ? -13.511 -5.372  -14.067 1.00 0.00 ? 78  ALA A H    17 
ATOM 49390 H HA   . ALA A 1 47  ? -13.536 -7.171  -11.929 1.00 0.00 ? 78  ALA A HA   17 
ATOM 49391 H HB1  . ALA A 1 47  ? -12.446 -4.343  -11.929 1.00 0.00 ? 78  ALA A HB1  17 
ATOM 49392 H HB2  . ALA A 1 47  ? -11.589 -5.748  -12.566 1.00 0.00 ? 78  ALA A HB2  17 
ATOM 49393 H HB3  . ALA A 1 47  ? -11.969 -5.652  -10.846 1.00 0.00 ? 78  ALA A HB3  17 
ATOM 49394 N N    . GLU A 1 48  ? -15.317 -4.446  -11.525 1.00 0.00 ? 79  GLU A N    17 
ATOM 49395 C CA   . GLU A 1 48  ? -16.362 -3.867  -10.689 1.00 0.00 ? 79  GLU A CA   17 
ATOM 49396 C C    . GLU A 1 48  ? -17.519 -4.852  -10.589 1.00 0.00 ? 79  GLU A C    17 
ATOM 49397 O O    . GLU A 1 48  ? -18.090 -5.056  -9.518  1.00 0.00 ? 79  GLU A O    17 
ATOM 49398 C CB   . GLU A 1 48  ? -16.848 -2.540  -11.272 1.00 0.00 ? 79  GLU A CB   17 
ATOM 49399 C CG   . GLU A 1 48  ? -15.753 -1.485  -11.106 1.00 0.00 ? 79  GLU A CG   17 
ATOM 49400 C CD   . GLU A 1 48  ? -16.134 -0.215  -11.858 1.00 0.00 ? 79  GLU A CD   17 
ATOM 49401 O OE1  . GLU A 1 48  ? -17.050 -0.277  -12.662 1.00 0.00 ? 79  GLU A OE1  17 
ATOM 49402 O OE2  . GLU A 1 48  ? -15.504 0.802   -11.621 1.00 0.00 ? 79  GLU A OE2  17 
ATOM 49403 H H    . GLU A 1 48  ? -15.076 -4.018  -12.381 1.00 0.00 ? 79  GLU A H    17 
ATOM 49404 H HA   . GLU A 1 48  ? -15.963 -3.693  -9.699  1.00 0.00 ? 79  GLU A HA   17 
ATOM 49405 H HB2  . GLU A 1 48  ? -17.074 -2.667  -12.320 1.00 0.00 ? 79  GLU A HB2  17 
ATOM 49406 H HB3  . GLU A 1 48  ? -17.736 -2.220  -10.747 1.00 0.00 ? 79  GLU A HB3  17 
ATOM 49407 H HG2  . GLU A 1 48  ? -15.632 -1.259  -10.057 1.00 0.00 ? 79  GLU A HG2  17 
ATOM 49408 H HG3  . GLU A 1 48  ? -14.824 -1.868  -11.499 1.00 0.00 ? 79  GLU A HG3  17 
ATOM 49409 N N    . THR A 1 49  ? -17.832 -5.488  -11.713 1.00 0.00 ? 80  THR A N    17 
ATOM 49410 C CA   . THR A 1 49  ? -18.897 -6.483  -11.748 1.00 0.00 ? 80  THR A CA   17 
ATOM 49411 C C    . THR A 1 49  ? -18.507 -7.664  -10.866 1.00 0.00 ? 80  THR A C    17 
ATOM 49412 O O    . THR A 1 49  ? -19.331 -8.216  -10.134 1.00 0.00 ? 80  THR A O    17 
ATOM 49413 C CB   . THR A 1 49  ? -19.124 -6.961  -13.190 1.00 0.00 ? 80  THR A CB   17 
ATOM 49414 O OG1  . THR A 1 49  ? -19.503 -5.857  -13.998 1.00 0.00 ? 80  THR A OG1  17 
ATOM 49415 C CG2  . THR A 1 49  ? -20.227 -8.021  -13.228 1.00 0.00 ? 80  THR A CG2  17 
ATOM 49416 H H    . THR A 1 49  ? -17.323 -5.300  -12.531 1.00 0.00 ? 80  THR A H    17 
ATOM 49417 H HA   . THR A 1 49  ? -19.807 -6.042  -11.373 1.00 0.00 ? 80  THR A HA   17 
ATOM 49418 H HB   . THR A 1 49  ? -18.213 -7.388  -13.575 1.00 0.00 ? 80  THR A HB   17 
ATOM 49419 H HG1  . THR A 1 49  ? -18.832 -5.738  -14.673 1.00 0.00 ? 80  THR A HG1  17 
ATOM 49420 H HG21 . THR A 1 49  ? -20.317 -8.408  -14.234 1.00 0.00 ? 80  THR A HG21 17 
ATOM 49421 H HG22 . THR A 1 49  ? -21.165 -7.577  -12.928 1.00 0.00 ? 80  THR A HG22 17 
ATOM 49422 H HG23 . THR A 1 49  ? -19.979 -8.827  -12.554 1.00 0.00 ? 80  THR A HG23 17 
ATOM 49423 N N    . PHE A 1 50  ? -17.236 -8.045  -10.951 1.00 0.00 ? 81  PHE A N    17 
ATOM 49424 C CA   . PHE A 1 50  ? -16.718 -9.161  -10.175 1.00 0.00 ? 81  PHE A CA   17 
ATOM 49425 C C    . PHE A 1 50  ? -16.868 -8.882  -8.682  1.00 0.00 ? 81  PHE A C    17 
ATOM 49426 O O    . PHE A 1 50  ? -17.282 -9.751  -7.915  1.00 0.00 ? 81  PHE A O    17 
ATOM 49427 C CB   . PHE A 1 50  ? -15.240 -9.385  -10.507 1.00 0.00 ? 81  PHE A CB   17 
ATOM 49428 C CG   . PHE A 1 50  ? -14.780 -10.697 -9.918  1.00 0.00 ? 81  PHE A CG   17 
ATOM 49429 C CD1  . PHE A 1 50  ? -14.725 -11.842 -10.725 1.00 0.00 ? 81  PHE A CD1  17 
ATOM 49430 C CD2  . PHE A 1 50  ? -14.415 -10.774 -8.569  1.00 0.00 ? 81  PHE A CD2  17 
ATOM 49431 C CE1  . PHE A 1 50  ? -14.307 -13.063 -10.182 1.00 0.00 ? 81  PHE A CE1  17 
ATOM 49432 C CE2  . PHE A 1 50  ? -13.996 -11.996 -8.026  1.00 0.00 ? 81  PHE A CE2  17 
ATOM 49433 C CZ   . PHE A 1 50  ? -13.943 -13.139 -8.833  1.00 0.00 ? 81  PHE A CZ   17 
ATOM 49434 H H    . PHE A 1 50  ? -16.636 -7.565  -11.553 1.00 0.00 ? 81  PHE A H    17 
ATOM 49435 H HA   . PHE A 1 50  ? -17.271 -10.046 -10.427 1.00 0.00 ? 81  PHE A HA   17 
ATOM 49436 H HB2  . PHE A 1 50  ? -15.112 -9.406  -11.580 1.00 0.00 ? 81  PHE A HB2  17 
ATOM 49437 H HB3  . PHE A 1 50  ? -14.653 -8.579  -10.091 1.00 0.00 ? 81  PHE A HB3  17 
ATOM 49438 H HD1  . PHE A 1 50  ? -15.005 -11.781 -11.766 1.00 0.00 ? 81  PHE A HD1  17 
ATOM 49439 H HD2  . PHE A 1 50  ? -14.457 -9.893  -7.946  1.00 0.00 ? 81  PHE A HD2  17 
ATOM 49440 H HE1  . PHE A 1 50  ? -14.260 -13.946 -10.805 1.00 0.00 ? 81  PHE A HE1  17 
ATOM 49441 H HE2  . PHE A 1 50  ? -13.716 -12.055 -6.985  1.00 0.00 ? 81  PHE A HE2  17 
ATOM 49442 H HZ   . PHE A 1 50  ? -13.624 -14.081 -8.414  1.00 0.00 ? 81  PHE A HZ   17 
ATOM 49443 N N    . LYS A 1 51  ? -16.537 -7.658  -8.281  1.00 0.00 ? 82  LYS A N    17 
ATOM 49444 C CA   . LYS A 1 51  ? -16.645 -7.257  -6.889  1.00 0.00 ? 82  LYS A CA   17 
ATOM 49445 C C    . LYS A 1 51  ? -18.091 -7.358  -6.416  1.00 0.00 ? 82  LYS A C    17 
ATOM 49446 O O    . LYS A 1 51  ? -18.358 -7.780  -5.292  1.00 0.00 ? 82  LYS A O    17 
ATOM 49447 C CB   . LYS A 1 51  ? -16.116 -5.830  -6.736  1.00 0.00 ? 82  LYS A CB   17 
ATOM 49448 C CG   . LYS A 1 51  ? -16.537 -5.259  -5.382  1.00 0.00 ? 82  LYS A CG   17 
ATOM 49449 C CD   . LYS A 1 51  ? -17.836 -4.468  -5.552  1.00 0.00 ? 82  LYS A CD   17 
ATOM 49450 C CE   . LYS A 1 51  ? -17.601 -3.007  -5.162  1.00 0.00 ? 82  LYS A CE   17 
ATOM 49451 N NZ   . LYS A 1 51  ? -16.990 -2.279  -6.311  1.00 0.00 ? 82  LYS A NZ   17 
ATOM 49452 H H    . LYS A 1 51  ? -16.227 -7.002  -8.938  1.00 0.00 ? 82  LYS A H    17 
ATOM 49453 H HA   . LYS A 1 51  ? -16.037 -7.917  -6.292  1.00 0.00 ? 82  LYS A HA   17 
ATOM 49454 H HB2  . LYS A 1 51  ? -15.037 -5.845  -6.796  1.00 0.00 ? 82  LYS A HB2  17 
ATOM 49455 H HB3  . LYS A 1 51  ? -16.507 -5.213  -7.530  1.00 0.00 ? 82  LYS A HB3  17 
ATOM 49456 H HG2  . LYS A 1 51  ? -16.694 -6.069  -4.682  1.00 0.00 ? 82  LYS A HG2  17 
ATOM 49457 H HG3  . LYS A 1 51  ? -15.764 -4.604  -5.010  1.00 0.00 ? 82  LYS A HG3  17 
ATOM 49458 H HD2  . LYS A 1 51  ? -18.158 -4.524  -6.583  1.00 0.00 ? 82  LYS A HD2  17 
ATOM 49459 H HD3  . LYS A 1 51  ? -18.599 -4.890  -4.916  1.00 0.00 ? 82  LYS A HD3  17 
ATOM 49460 H HE2  . LYS A 1 51  ? -18.544 -2.547  -4.905  1.00 0.00 ? 82  LYS A HE2  17 
ATOM 49461 H HE3  . LYS A 1 51  ? -16.936 -2.963  -4.313  1.00 0.00 ? 82  LYS A HE3  17 
ATOM 49462 H HZ1  . LYS A 1 51  ? -16.431 -1.479  -5.956  1.00 0.00 ? 82  LYS A HZ1  17 
ATOM 49463 H HZ2  . LYS A 1 51  ? -17.742 -1.929  -6.938  1.00 0.00 ? 82  LYS A HZ2  17 
ATOM 49464 H HZ3  . LYS A 1 51  ? -16.369 -2.924  -6.839  1.00 0.00 ? 82  LYS A HZ3  17 
ATOM 49465 N N    . LYS A 1 52  ? -19.018 -6.969  -7.283  1.00 0.00 ? 83  LYS A N    17 
ATOM 49466 C CA   . LYS A 1 52  ? -20.435 -7.021  -6.943  1.00 0.00 ? 83  LYS A CA   17 
ATOM 49467 C C    . LYS A 1 52  ? -20.875 -8.469  -6.751  1.00 0.00 ? 83  LYS A C    17 
ATOM 49468 O O    . LYS A 1 52  ? -21.827 -8.747  -6.021  1.00 0.00 ? 83  LYS A O    17 
ATOM 49469 C CB   . LYS A 1 52  ? -21.265 -6.374  -8.052  1.00 0.00 ? 83  LYS A CB   17 
ATOM 49470 C CG   . LYS A 1 52  ? -21.023 -4.863  -8.053  1.00 0.00 ? 83  LYS A CG   17 
ATOM 49471 C CD   . LYS A 1 52  ? -21.726 -4.228  -9.255  1.00 0.00 ? 83  LYS A CD   17 
ATOM 49472 C CE   . LYS A 1 52  ? -23.243 -4.325  -9.076  1.00 0.00 ? 83  LYS A CE   17 
ATOM 49473 N NZ   . LYS A 1 52  ? -23.922 -3.633  -10.208 1.00 0.00 ? 83  LYS A NZ   17 
ATOM 49474 H H    . LYS A 1 52  ? -18.745 -6.642  -8.166  1.00 0.00 ? 83  LYS A H    17 
ATOM 49475 H HA   . LYS A 1 52  ? -20.596 -6.480  -6.023  1.00 0.00 ? 83  LYS A HA   17 
ATOM 49476 H HB2  . LYS A 1 52  ? -20.976 -6.788  -9.007  1.00 0.00 ? 83  LYS A HB2  17 
ATOM 49477 H HB3  . LYS A 1 52  ? -22.312 -6.569  -7.877  1.00 0.00 ? 83  LYS A HB3  17 
ATOM 49478 H HG2  . LYS A 1 52  ? -21.414 -4.436  -7.140  1.00 0.00 ? 83  LYS A HG2  17 
ATOM 49479 H HG3  . LYS A 1 52  ? -19.963 -4.669  -8.115  1.00 0.00 ? 83  LYS A HG3  17 
ATOM 49480 H HD2  . LYS A 1 52  ? -21.438 -3.189  -9.332  1.00 0.00 ? 83  LYS A HD2  17 
ATOM 49481 H HD3  . LYS A 1 52  ? -21.438 -4.747  -10.156 1.00 0.00 ? 83  LYS A HD3  17 
ATOM 49482 H HE2  . LYS A 1 52  ? -23.538 -5.363  -9.061  1.00 0.00 ? 83  LYS A HE2  17 
ATOM 49483 H HE3  . LYS A 1 52  ? -23.527 -3.856  -8.146  1.00 0.00 ? 83  LYS A HE3  17 
ATOM 49484 H HZ1  . LYS A 1 52  ? -24.871 -4.036  -10.342 1.00 0.00 ? 83  LYS A HZ1  17 
ATOM 49485 H HZ2  . LYS A 1 52  ? -23.364 -3.761  -11.077 1.00 0.00 ? 83  LYS A HZ2  17 
ATOM 49486 H HZ3  . LYS A 1 52  ? -24.005 -2.618  -9.994  1.00 0.00 ? 83  LYS A HZ3  17 
ATOM 49487 N N    . GLY A 1 53  ? -20.168 -9.389  -7.402  1.00 0.00 ? 84  GLY A N    17 
ATOM 49488 C CA   . GLY A 1 53  ? -20.487 -10.806 -7.289  1.00 0.00 ? 84  GLY A CA   17 
ATOM 49489 C C    . GLY A 1 53  ? -19.954 -11.369 -5.974  1.00 0.00 ? 84  GLY A C    17 
ATOM 49490 O O    . GLY A 1 53  ? -19.714 -10.619 -5.028  1.00 0.00 ? 84  GLY A O    17 
ATOM 49491 H H    . GLY A 1 53  ? -19.418 -9.108  -7.966  1.00 0.00 ? 84  GLY A H    17 
ATOM 49492 H HA2  . GLY A 1 53  ? -21.561 -10.934 -7.325  1.00 0.00 ? 84  GLY A HA2  17 
ATOM 49493 H HA3  . GLY A 1 53  ? -20.036 -11.341 -8.111  1.00 0.00 ? 84  GLY A HA3  17 
ATOM 49494 N N    . VAL A 1 54  ? -19.783 -12.687 -5.915  1.00 0.00 ? 85  VAL A N    17 
ATOM 49495 C CA   . VAL A 1 54  ? -19.288 -13.328 -4.699  1.00 0.00 ? 85  VAL A CA   17 
ATOM 49496 C C    . VAL A 1 54  ? -18.048 -12.608 -4.175  1.00 0.00 ? 85  VAL A C    17 
ATOM 49497 O O    . VAL A 1 54  ? -17.174 -12.210 -4.945  1.00 0.00 ? 85  VAL A O    17 
ATOM 49498 C CB   . VAL A 1 54  ? -18.950 -14.791 -4.983  1.00 0.00 ? 85  VAL A CB   17 
ATOM 49499 C CG1  . VAL A 1 54  ? -20.212 -15.530 -5.429  1.00 0.00 ? 85  VAL A CG1  17 
ATOM 49500 C CG2  . VAL A 1 54  ? -17.899 -14.864 -6.094  1.00 0.00 ? 85  VAL A CG2  17 
ATOM 49501 H H    . VAL A 1 54  ? -20.000 -13.236 -6.698  1.00 0.00 ? 85  VAL A H    17 
ATOM 49502 H HA   . VAL A 1 54  ? -20.060 -13.290 -3.946  1.00 0.00 ? 85  VAL A HA   17 
ATOM 49503 H HB   . VAL A 1 54  ? -18.561 -15.251 -4.086  1.00 0.00 ? 85  VAL A HB   17 
ATOM 49504 H HG11 . VAL A 1 54  ? -20.501 -15.190 -6.413  1.00 0.00 ? 85  VAL A HG11 17 
ATOM 49505 H HG12 . VAL A 1 54  ? -21.012 -15.330 -4.730  1.00 0.00 ? 85  VAL A HG12 17 
ATOM 49506 H HG13 . VAL A 1 54  ? -20.018 -16.591 -5.458  1.00 0.00 ? 85  VAL A HG13 17 
ATOM 49507 H HG21 . VAL A 1 54  ? -17.713 -15.897 -6.346  1.00 0.00 ? 85  VAL A HG21 17 
ATOM 49508 H HG22 . VAL A 1 54  ? -16.983 -14.405 -5.752  1.00 0.00 ? 85  VAL A HG22 17 
ATOM 49509 H HG23 . VAL A 1 54  ? -18.260 -14.340 -6.966  1.00 0.00 ? 85  VAL A HG23 17 
ATOM 49510 N N    . PHE A 1 55  ? -17.992 -12.430 -2.858  1.00 0.00 ? 86  PHE A N    17 
ATOM 49511 C CA   . PHE A 1 55  ? -16.867 -11.738 -2.231  1.00 0.00 ? 86  PHE A CA   17 
ATOM 49512 C C    . PHE A 1 55  ? -15.645 -12.662 -2.122  1.00 0.00 ? 86  PHE A C    17 
ATOM 49513 O O    . PHE A 1 55  ? -15.752 -13.750 -1.553  1.00 0.00 ? 86  PHE A O    17 
ATOM 49514 C CB   . PHE A 1 55  ? -17.269 -11.293 -0.828  1.00 0.00 ? 86  PHE A CB   17 
ATOM 49515 C CG   . PHE A 1 55  ? -18.537 -10.487 -0.918  1.00 0.00 ? 86  PHE A CG   17 
ATOM 49516 C CD1  . PHE A 1 55  ? -18.481 -9.106  -1.130  1.00 0.00 ? 86  PHE A CD1  17 
ATOM 49517 C CD2  . PHE A 1 55  ? -19.771 -11.132 -0.798  1.00 0.00 ? 86  PHE A CD2  17 
ATOM 49518 C CE1  . PHE A 1 55  ? -19.666 -8.370  -1.226  1.00 0.00 ? 86  PHE A CE1  17 
ATOM 49519 C CE2  . PHE A 1 55  ? -20.953 -10.396 -0.891  1.00 0.00 ? 86  PHE A CE2  17 
ATOM 49520 C CZ   . PHE A 1 55  ? -20.902 -9.018  -1.106  1.00 0.00 ? 86  PHE A CZ   17 
ATOM 49521 H H    . PHE A 1 55  ? -18.730 -12.755 -2.299  1.00 0.00 ? 86  PHE A H    17 
ATOM 49522 H HA   . PHE A 1 55  ? -16.630 -10.866 -2.815  1.00 0.00 ? 86  PHE A HA   17 
ATOM 49523 H HB2  . PHE A 1 55  ? -17.436 -12.160 -0.207  1.00 0.00 ? 86  PHE A HB2  17 
ATOM 49524 H HB3  . PHE A 1 55  ? -16.485 -10.685 -0.400  1.00 0.00 ? 86  PHE A HB3  17 
ATOM 49525 H HD1  . PHE A 1 55  ? -17.525 -8.611  -1.223  1.00 0.00 ? 86  PHE A HD1  17 
ATOM 49526 H HD2  . PHE A 1 55  ? -19.807 -12.200 -0.633  1.00 0.00 ? 86  PHE A HD2  17 
ATOM 49527 H HE1  . PHE A 1 55  ? -19.628 -7.303  -1.390  1.00 0.00 ? 86  PHE A HE1  17 
ATOM 49528 H HE2  . PHE A 1 55  ? -21.908 -10.895 -0.798  1.00 0.00 ? 86  PHE A HE2  17 
ATOM 49529 H HZ   . PHE A 1 55  ? -21.813 -8.455  -1.181  1.00 0.00 ? 86  PHE A HZ   17 
ATOM 49530 N N    . PRO A 1 56  ? -14.491 -12.273 -2.630  1.00 0.00 ? 87  PRO A N    17 
ATOM 49531 C CA   . PRO A 1 56  ? -13.270 -13.124 -2.541  1.00 0.00 ? 87  PRO A CA   17 
ATOM 49532 C C    . PRO A 1 56  ? -12.599 -13.030 -1.177  1.00 0.00 ? 87  PRO A C    17 
ATOM 49533 O O    . PRO A 1 56  ? -12.234 -11.943 -0.727  1.00 0.00 ? 87  PRO A O    17 
ATOM 49534 C CB   . PRO A 1 56  ? -12.368 -12.550 -3.633  1.00 0.00 ? 87  PRO A CB   17 
ATOM 49535 C CG   . PRO A 1 56  ? -12.734 -11.106 -3.718  1.00 0.00 ? 87  PRO A CG   17 
ATOM 49536 C CD   . PRO A 1 56  ? -14.213 -11.006 -3.334  1.00 0.00 ? 87  PRO A CD   17 
ATOM 49537 H HA   . PRO A 1 56  ? -13.503 -14.147 -2.769  1.00 0.00 ? 87  PRO A HA   17 
ATOM 49538 H HB2  . PRO A 1 56  ? -11.329 -12.664 -3.359  1.00 0.00 ? 87  PRO A HB2  17 
ATOM 49539 H HB3  . PRO A 1 56  ? -12.566 -13.036 -4.577  1.00 0.00 ? 87  PRO A HB3  17 
ATOM 49540 H HG2  . PRO A 1 56  ? -12.128 -10.531 -3.030  1.00 0.00 ? 87  PRO A HG2  17 
ATOM 49541 H HG3  . PRO A 1 56  ? -12.597 -10.744 -4.726  1.00 0.00 ? 87  PRO A HG3  17 
ATOM 49542 H HD2  . PRO A 1 56  ? -14.375 -10.161 -2.677  1.00 0.00 ? 87  PRO A HD2  17 
ATOM 49543 H HD3  . PRO A 1 56  ? -14.829 -10.927 -4.215  1.00 0.00 ? 87  PRO A HD3  17 
ATOM 49544 N N    . ASN A 1 57  ? -12.423 -14.177 -0.528  1.00 0.00 ? 88  ASN A N    17 
ATOM 49545 C CA   . ASN A 1 57  ? -11.776 -14.204 0.776   1.00 0.00 ? 88  ASN A CA   17 
ATOM 49546 C C    . ASN A 1 57  ? -10.268 -14.350 0.612   1.00 0.00 ? 88  ASN A C    17 
ATOM 49547 O O    . ASN A 1 57  ? -9.493  -13.593 1.195   1.00 0.00 ? 88  ASN A O    17 
ATOM 49548 C CB   . ASN A 1 57  ? -12.315 -15.369 1.608   1.00 0.00 ? 88  ASN A CB   17 
ATOM 49549 C CG   . ASN A 1 57  ? -11.974 -15.164 3.078   1.00 0.00 ? 88  ASN A CG   17 
ATOM 49550 O OD1  . ASN A 1 57  ? -11.969 -14.032 3.563   1.00 0.00 ? 88  ASN A OD1  17 
ATOM 49551 N ND2  . ASN A 1 57  ? -11.686 -16.196 3.823   1.00 0.00 ? 88  ASN A ND2  17 
ATOM 49552 H H    . ASN A 1 57  ? -12.721 -15.016 -0.937  1.00 0.00 ? 88  ASN A H    17 
ATOM 49553 H HA   . ASN A 1 57  ? -11.986 -13.280 1.293   1.00 0.00 ? 88  ASN A HA   17 
ATOM 49554 H HB2  . ASN A 1 57  ? -13.389 -15.424 1.493   1.00 0.00 ? 88  ASN A HB2  17 
ATOM 49555 H HB3  . ASN A 1 57  ? -11.872 -16.291 1.263   1.00 0.00 ? 88  ASN A HB3  17 
ATOM 49556 H HD21 . ASN A 1 57  ? -11.689 -17.096 3.434   1.00 0.00 ? 88  ASN A HD21 17 
ATOM 49557 H HD22 . ASN A 1 57  ? -11.464 -16.072 4.768   1.00 0.00 ? 88  ASN A HD22 17 
ATOM 49558 N N    . ASN A 1 58  ? -9.864  -15.329 -0.195  1.00 0.00 ? 89  ASN A N    17 
ATOM 49559 C CA   . ASN A 1 58  ? -8.447  -15.564 -0.440  1.00 0.00 ? 89  ASN A CA   17 
ATOM 49560 C C    . ASN A 1 58  ? -8.176  -15.732 -1.928  1.00 0.00 ? 89  ASN A C    17 
ATOM 49561 O O    . ASN A 1 58  ? -8.421  -16.800 -2.491  1.00 0.00 ? 89  ASN A O    17 
ATOM 49562 C CB   . ASN A 1 58  ? -7.989  -16.824 0.288   1.00 0.00 ? 89  ASN A CB   17 
ATOM 49563 C CG   . ASN A 1 58  ? -6.468  -16.925 0.251   1.00 0.00 ? 89  ASN A CG   17 
ATOM 49564 O OD1  . ASN A 1 58  ? -5.803  -16.069 -0.332  1.00 0.00 ? 89  ASN A OD1  17 
ATOM 49565 N ND2  . ASN A 1 58  ? -5.876  -17.925 0.842   1.00 0.00 ? 89  ASN A ND2  17 
ATOM 49566 H H    . ASN A 1 58  ? -10.531 -15.896 -0.635  1.00 0.00 ? 89  ASN A H    17 
ATOM 49567 H HA   . ASN A 1 58  ? -7.881  -14.722 -0.071  1.00 0.00 ? 89  ASN A HA   17 
ATOM 49568 H HB2  . ASN A 1 58  ? -8.324  -16.790 1.313   1.00 0.00 ? 89  ASN A HB2  17 
ATOM 49569 H HB3  . ASN A 1 58  ? -8.412  -17.687 -0.202  1.00 0.00 ? 89  ASN A HB3  17 
ATOM 49570 H HD21 . ASN A 1 58  ? -6.408  -18.605 1.306   1.00 0.00 ? 89  ASN A HD21 17 
ATOM 49571 H HD22 . ASN A 1 58  ? -4.899  -17.996 0.824   1.00 0.00 ? 89  ASN A HD22 17 
ATOM 49572 N N    . LYS A 1 59  ? -7.653  -14.693 -2.560  1.00 0.00 ? 90  LYS A N    17 
ATOM 49573 C CA   . LYS A 1 59  ? -7.337  -14.768 -3.979  1.00 0.00 ? 90  LYS A CA   17 
ATOM 49574 C C    . LYS A 1 59  ? -5.932  -14.268 -4.236  1.00 0.00 ? 90  LYS A C    17 
ATOM 49575 O O    . LYS A 1 59  ? -5.428  -13.398 -3.526  1.00 0.00 ? 90  LYS A O    17 
ATOM 49576 C CB   . LYS A 1 59  ? -8.302  -13.925 -4.809  1.00 0.00 ? 90  LYS A CB   17 
ATOM 49577 C CG   . LYS A 1 59  ? -8.848  -14.767 -5.966  1.00 0.00 ? 90  LYS A CG   17 
ATOM 49578 C CD   . LYS A 1 59  ? -9.905  -13.956 -6.723  1.00 0.00 ? 90  LYS A CD   17 
ATOM 49579 C CE   . LYS A 1 59  ? -11.302 -14.471 -6.364  1.00 0.00 ? 90  LYS A CE   17 
ATOM 49580 N NZ   . LYS A 1 59  ? -11.631 -15.662 -7.198  1.00 0.00 ? 90  LYS A NZ   17 
ATOM 49581 H H    . LYS A 1 59  ? -7.465  -13.870 -2.064  1.00 0.00 ? 90  LYS A H    17 
ATOM 49582 H HA   . LYS A 1 59  ? -7.407  -15.796 -4.302  1.00 0.00 ? 90  LYS A HA   17 
ATOM 49583 H HB2  . LYS A 1 59  ? -9.116  -13.588 -4.186  1.00 0.00 ? 90  LYS A HB2  17 
ATOM 49584 H HB3  . LYS A 1 59  ? -7.770  -13.070 -5.211  1.00 0.00 ? 90  LYS A HB3  17 
ATOM 49585 H HG2  . LYS A 1 59  ? -8.039  -15.024 -6.637  1.00 0.00 ? 90  LYS A HG2  17 
ATOM 49586 H HG3  . LYS A 1 59  ? -9.296  -15.670 -5.579  1.00 0.00 ? 90  LYS A HG3  17 
ATOM 49587 H HD2  . LYS A 1 59  ? -9.822  -12.915 -6.450  1.00 0.00 ? 90  LYS A HD2  17 
ATOM 49588 H HD3  . LYS A 1 59  ? -9.746  -14.063 -7.787  1.00 0.00 ? 90  LYS A HD3  17 
ATOM 49589 H HE2  . LYS A 1 59  ? -11.325 -14.745 -5.320  1.00 0.00 ? 90  LYS A HE2  17 
ATOM 49590 H HE3  . LYS A 1 59  ? -12.027 -13.692 -6.548  1.00 0.00 ? 90  LYS A HE3  17 
ATOM 49591 H HZ1  . LYS A 1 59  ? -12.196 -16.332 -6.638  1.00 0.00 ? 90  LYS A HZ1  17 
ATOM 49592 H HZ2  . LYS A 1 59  ? -10.751 -16.126 -7.508  1.00 0.00 ? 90  LYS A HZ2  17 
ATOM 49593 H HZ3  . LYS A 1 59  ? -12.177 -15.363 -8.028  1.00 0.00 ? 90  LYS A HZ3  17 
ATOM 49594 N N    . ARG A 1 60  ? -5.318  -14.803 -5.271  1.00 0.00 ? 91  ARG A N    17 
ATOM 49595 C CA   . ARG A 1 60  ? -3.979  -14.382 -5.637  1.00 0.00 ? 91  ARG A CA   17 
ATOM 49596 C C    . ARG A 1 60  ? -3.950  -12.865 -5.793  1.00 0.00 ? 91  ARG A C    17 
ATOM 49597 O O    . ARG A 1 60  ? -4.988  -12.231 -5.973  1.00 0.00 ? 91  ARG A O    17 
ATOM 49598 C CB   . ARG A 1 60  ? -3.555  -15.058 -6.942  1.00 0.00 ? 91  ARG A CB   17 
ATOM 49599 C CG   . ARG A 1 60  ? -3.095  -16.486 -6.653  1.00 0.00 ? 91  ARG A CG   17 
ATOM 49600 C CD   . ARG A 1 60  ? -2.541  -17.112 -7.933  1.00 0.00 ? 91  ARG A CD   17 
ATOM 49601 N NE   . ARG A 1 60  ? -1.940  -18.409 -7.640  1.00 0.00 ? 91  ARG A NE   17 
ATOM 49602 C CZ   . ARG A 1 60  ? -1.201  -19.059 -8.540  1.00 0.00 ? 91  ARG A CZ   17 
ATOM 49603 N NH1  . ARG A 1 60  ? -1.004  -18.561 -9.733  1.00 0.00 ? 91  ARG A NH1  17 
ATOM 49604 N NH2  . ARG A 1 60  ? -0.657  -20.200 -8.221  1.00 0.00 ? 91  ARG A NH2  17 
ATOM 49605 H H    . ARG A 1 60  ? -5.780  -15.482 -5.808  1.00 0.00 ? 91  ARG A H    17 
ATOM 49606 H HA   . ARG A 1 60  ? -3.295  -14.669 -4.854  1.00 0.00 ? 91  ARG A HA   17 
ATOM 49607 H HB2  . ARG A 1 60  ? -4.398  -15.086 -7.623  1.00 0.00 ? 91  ARG A HB2  17 
ATOM 49608 H HB3  . ARG A 1 60  ? -2.746  -14.504 -7.392  1.00 0.00 ? 91  ARG A HB3  17 
ATOM 49609 H HG2  . ARG A 1 60  ? -2.326  -16.471 -5.896  1.00 0.00 ? 91  ARG A HG2  17 
ATOM 49610 H HG3  . ARG A 1 60  ? -3.933  -17.071 -6.302  1.00 0.00 ? 91  ARG A HG3  17 
ATOM 49611 H HD2  . ARG A 1 60  ? -3.343  -17.243 -8.645  1.00 0.00 ? 91  ARG A HD2  17 
ATOM 49612 H HD3  . ARG A 1 60  ? -1.793  -16.457 -8.355  1.00 0.00 ? 91  ARG A HD3  17 
ATOM 49613 H HE   . ARG A 1 60  ? -2.088  -18.814 -6.761  1.00 0.00 ? 91  ARG A HE   17 
ATOM 49614 H HH11 . ARG A 1 60  ? -1.407  -17.682 -9.988  1.00 0.00 ? 91  ARG A HH11 17 
ATOM 49615 H HH12 . ARG A 1 60  ? -0.447  -19.061 -10.395 1.00 0.00 ? 91  ARG A HH12 17 
ATOM 49616 H HH21 . ARG A 1 60  ? -0.796  -20.582 -7.307  1.00 0.00 ? 91  ARG A HH21 17 
ATOM 49617 H HH22 . ARG A 1 60  ? -0.101  -20.693 -8.890  1.00 0.00 ? 91  ARG A HH22 17 
ATOM 49618 N N    . GLU A 1 61  ? -2.761  -12.287 -5.702  1.00 0.00 ? 92  GLU A N    17 
ATOM 49619 C CA   . GLU A 1 61  ? -2.614  -10.839 -5.812  1.00 0.00 ? 92  GLU A CA   17 
ATOM 49620 C C    . GLU A 1 61  ? -3.127  -10.340 -7.161  1.00 0.00 ? 92  GLU A C    17 
ATOM 49621 O O    . GLU A 1 61  ? -3.456  -9.164  -7.310  1.00 0.00 ? 92  GLU A O    17 
ATOM 49622 C CB   . GLU A 1 61  ? -1.144  -10.452 -5.649  1.00 0.00 ? 92  GLU A CB   17 
ATOM 49623 C CG   . GLU A 1 61  ? -0.713  -10.686 -4.199  1.00 0.00 ? 92  GLU A CG   17 
ATOM 49624 C CD   . GLU A 1 61  ? 0.788   -10.459 -4.057  1.00 0.00 ? 92  GLU A CD   17 
ATOM 49625 O OE1  . GLU A 1 61  ? 1.255   -10.402 -2.932  1.00 0.00 ? 92  GLU A OE1  17 
ATOM 49626 O OE2  . GLU A 1 61  ? 1.451   -10.350 -5.076  1.00 0.00 ? 92  GLU A OE2  17 
ATOM 49627 H H    . GLU A 1 61  ? -1.966  -12.840 -5.542  1.00 0.00 ? 92  GLU A H    17 
ATOM 49628 H HA   . GLU A 1 61  ? -3.185  -10.369 -5.026  1.00 0.00 ? 92  GLU A HA   17 
ATOM 49629 H HB2  . GLU A 1 61  ? -0.537  -11.057 -6.307  1.00 0.00 ? 92  GLU A HB2  17 
ATOM 49630 H HB3  . GLU A 1 61  ? -1.016  -9.408  -5.896  1.00 0.00 ? 92  GLU A HB3  17 
ATOM 49631 H HG2  . GLU A 1 61  ? -1.241  -9.999  -3.553  1.00 0.00 ? 92  GLU A HG2  17 
ATOM 49632 H HG3  . GLU A 1 61  ? -0.950  -11.700 -3.914  1.00 0.00 ? 92  GLU A HG3  17 
ATOM 49633 N N    . LYS A 1 62  ? -3.194  -11.237 -8.136  1.00 0.00 ? 93  LYS A N    17 
ATOM 49634 C CA   . LYS A 1 62  ? -3.672  -10.871 -9.465  1.00 0.00 ? 93  LYS A CA   17 
ATOM 49635 C C    . LYS A 1 62  ? -4.290  -12.080 -10.155 1.00 0.00 ? 93  LYS A C    17 
ATOM 49636 O O    . LYS A 1 62  ? -3.600  -12.833 -10.843 1.00 0.00 ? 93  LYS A O    17 
ATOM 49637 C CB   . LYS A 1 62  ? -2.513  -10.336 -10.309 1.00 0.00 ? 93  LYS A CB   17 
ATOM 49638 C CG   . LYS A 1 62  ? -2.593  -8.808  -10.383 1.00 0.00 ? 93  LYS A CG   17 
ATOM 49639 C CD   . LYS A 1 62  ? -3.594  -8.399  -11.466 1.00 0.00 ? 93  LYS A CD   17 
ATOM 49640 C CE   . LYS A 1 62  ? -2.855  -7.677  -12.593 1.00 0.00 ? 93  LYS A CE   17 
ATOM 49641 N NZ   . LYS A 1 62  ? -2.301  -6.392  -12.081 1.00 0.00 ? 93  LYS A NZ   17 
ATOM 49642 H H    . LYS A 1 62  ? -2.931  -12.164 -7.957  1.00 0.00 ? 93  LYS A H    17 
ATOM 49643 H HA   . LYS A 1 62  ? -4.421  -10.101 -9.370  1.00 0.00 ? 93  LYS A HA   17 
ATOM 49644 H HB2  . LYS A 1 62  ? -1.575  -10.626 -9.858  1.00 0.00 ? 93  LYS A HB2  17 
ATOM 49645 H HB3  . LYS A 1 62  ? -2.575  -10.745 -11.307 1.00 0.00 ? 93  LYS A HB3  17 
ATOM 49646 H HG2  . LYS A 1 62  ? -2.916  -8.418  -9.428  1.00 0.00 ? 93  LYS A HG2  17 
ATOM 49647 H HG3  . LYS A 1 62  ? -1.621  -8.408  -10.624 1.00 0.00 ? 93  LYS A HG3  17 
ATOM 49648 H HD2  . LYS A 1 62  ? -4.079  -9.281  -11.859 1.00 0.00 ? 93  LYS A HD2  17 
ATOM 49649 H HD3  . LYS A 1 62  ? -4.335  -7.738  -11.042 1.00 0.00 ? 93  LYS A HD3  17 
ATOM 49650 H HE2  . LYS A 1 62  ? -2.049  -8.299  -12.954 1.00 0.00 ? 93  LYS A HE2  17 
ATOM 49651 H HE3  . LYS A 1 62  ? -3.543  -7.474  -13.401 1.00 0.00 ? 93  LYS A HE3  17 
ATOM 49652 H HZ1  . LYS A 1 62  ? -1.835  -5.880  -12.856 1.00 0.00 ? 93  LYS A HZ1  17 
ATOM 49653 H HZ2  . LYS A 1 62  ? -1.606  -6.589  -11.330 1.00 0.00 ? 93  LYS A HZ2  17 
ATOM 49654 H HZ3  . LYS A 1 62  ? -3.070  -5.808  -11.695 1.00 0.00 ? 93  LYS A HZ3  17 
ATOM 49655 N N    . SER A 1 63  ? -5.590  -12.265 -9.963  1.00 0.00 ? 94  SER A N    17 
ATOM 49656 C CA   . SER A 1 63  ? -6.282  -13.396 -10.570 1.00 0.00 ? 94  SER A CA   17 
ATOM 49657 C C    . SER A 1 63  ? -6.409  -13.203 -12.077 1.00 0.00 ? 94  SER A C    17 
ATOM 49658 O O    . SER A 1 63  ? -6.340  -12.084 -12.583 1.00 0.00 ? 94  SER A O    17 
ATOM 49659 C CB   . SER A 1 63  ? -7.674  -13.544 -9.957  1.00 0.00 ? 94  SER A CB   17 
ATOM 49660 O OG   . SER A 1 63  ? -8.487  -12.454 -10.371 1.00 0.00 ? 94  SER A OG   17 
ATOM 49661 H H    . SER A 1 63  ? -6.091  -11.639 -9.401  1.00 0.00 ? 94  SER A H    17 
ATOM 49662 H HA   . SER A 1 63  ? -5.719  -14.295 -10.377 1.00 0.00 ? 94  SER A HA   17 
ATOM 49663 H HB2  . SER A 1 63  ? -8.119  -14.467 -10.289 1.00 0.00 ? 94  SER A HB2  17 
ATOM 49664 H HB3  . SER A 1 63  ? -7.591  -13.556 -8.877  1.00 0.00 ? 94  SER A HB3  17 
ATOM 49665 H HG   . SER A 1 63  ? -8.672  -12.562 -11.307 1.00 0.00 ? 94  SER A HG   17 
ATOM 49666 N N    . ASP A 1 64  ? -6.606  -14.309 -12.787 1.00 0.00 ? 95  ASP A N    17 
ATOM 49667 C CA   . ASP A 1 64  ? -6.754  -14.266 -14.236 1.00 0.00 ? 95  ASP A CA   17 
ATOM 49668 C C    . ASP A 1 64  ? -8.181  -14.632 -14.625 1.00 0.00 ? 95  ASP A C    17 
ATOM 49669 O O    . ASP A 1 64  ? -8.852  -15.377 -13.913 1.00 0.00 ? 95  ASP A O    17 
ATOM 49670 C CB   . ASP A 1 64  ? -5.773  -15.236 -14.895 1.00 0.00 ? 95  ASP A CB   17 
ATOM 49671 C CG   . ASP A 1 64  ? -4.351  -14.701 -14.772 1.00 0.00 ? 95  ASP A CG   17 
ATOM 49672 O OD1  . ASP A 1 64  ? -4.205  -13.536 -14.441 1.00 0.00 ? 95  ASP A OD1  17 
ATOM 49673 O OD2  . ASP A 1 64  ? -3.429  -15.462 -15.010 1.00 0.00 ? 95  ASP A OD2  17 
ATOM 49674 H H    . ASP A 1 64  ? -6.660  -15.171 -12.325 1.00 0.00 ? 95  ASP A H    17 
ATOM 49675 H HA   . ASP A 1 64  ? -6.542  -13.265 -14.581 1.00 0.00 ? 95  ASP A HA   17 
ATOM 49676 H HB2  . ASP A 1 64  ? -5.838  -16.199 -14.407 1.00 0.00 ? 95  ASP A HB2  17 
ATOM 49677 H HB3  . ASP A 1 64  ? -6.025  -15.345 -15.940 1.00 0.00 ? 95  ASP A HB3  17 
ATOM 49678 N N    . ILE A 1 65  ? -8.643  -14.104 -15.753 1.00 0.00 ? 96  ILE A N    17 
ATOM 49679 C CA   . ILE A 1 65  ? -9.998  -14.393 -16.210 1.00 0.00 ? 96  ILE A CA   17 
ATOM 49680 C C    . ILE A 1 65  ? -9.997  -14.807 -17.677 1.00 0.00 ? 96  ILE A C    17 
ATOM 49681 O O    . ILE A 1 65  ? -9.012  -14.613 -18.392 1.00 0.00 ? 96  ILE A O    17 
ATOM 49682 C CB   . ILE A 1 65  ? -10.905 -13.176 -16.002 1.00 0.00 ? 96  ILE A CB   17 
ATOM 49683 C CG1  . ILE A 1 65  ? -10.388 -11.988 -16.821 1.00 0.00 ? 96  ILE A CG1  17 
ATOM 49684 C CG2  . ILE A 1 65  ? -10.919 -12.803 -14.513 1.00 0.00 ? 96  ILE A CG2  17 
ATOM 49685 C CD1  . ILE A 1 65  ? -11.446 -10.878 -16.836 1.00 0.00 ? 96  ILE A CD1  17 
ATOM 49686 H H    . ILE A 1 65  ? -8.070  -13.511 -16.283 1.00 0.00 ? 96  ILE A H    17 
ATOM 49687 H HA   . ILE A 1 65  ? -10.387 -15.213 -15.625 1.00 0.00 ? 96  ILE A HA   17 
ATOM 49688 H HB   . ILE A 1 65  ? -11.909 -13.423 -16.316 1.00 0.00 ? 96  ILE A HB   17 
ATOM 49689 H HG12 . ILE A 1 65  ? -9.482  -11.611 -16.372 1.00 0.00 ? 96  ILE A HG12 17 
ATOM 49690 H HG13 . ILE A 1 65  ? -10.185 -12.303 -17.832 1.00 0.00 ? 96  ILE A HG13 17 
ATOM 49691 H HG21 . ILE A 1 65  ? -11.521 -13.516 -13.971 1.00 0.00 ? 96  ILE A HG21 17 
ATOM 49692 H HG22 . ILE A 1 65  ? -11.333 -11.816 -14.391 1.00 0.00 ? 96  ILE A HG22 17 
ATOM 49693 H HG23 . ILE A 1 65  ? -9.911  -12.817 -14.125 1.00 0.00 ? 96  ILE A HG23 17 
ATOM 49694 H HD11 . ILE A 1 65  ? -12.419 -11.307 -17.035 1.00 0.00 ? 96  ILE A HD11 17 
ATOM 49695 H HD12 . ILE A 1 65  ? -11.205 -10.162 -17.607 1.00 0.00 ? 96  ILE A HD12 17 
ATOM 49696 H HD13 . ILE A 1 65  ? -11.461 -10.382 -15.877 1.00 0.00 ? 96  ILE A HD13 17 
ATOM 49697 N N    . LEU A 1 66  ? -11.111 -15.382 -18.115 1.00 0.00 ? 97  LEU A N    17 
ATOM 49698 C CA   . LEU A 1 66  ? -11.250 -15.831 -19.496 1.00 0.00 ? 97  LEU A CA   17 
ATOM 49699 C C    . LEU A 1 66  ? -12.008 -14.785 -20.302 1.00 0.00 ? 97  LEU A C    17 
ATOM 49700 O O    . LEU A 1 66  ? -13.044 -14.285 -19.860 1.00 0.00 ? 97  LEU A O    17 
ATOM 49701 C CB   . LEU A 1 66  ? -11.989 -17.170 -19.532 1.00 0.00 ? 97  LEU A CB   17 
ATOM 49702 C CG   . LEU A 1 66  ? -12.196 -17.622 -20.979 1.00 0.00 ? 97  LEU A CG   17 
ATOM 49703 C CD1  . LEU A 1 66  ? -10.840 -17.803 -21.666 1.00 0.00 ? 97  LEU A CD1  17 
ATOM 49704 C CD2  . LEU A 1 66  ? -12.948 -18.955 -20.984 1.00 0.00 ? 97  LEU A CD2  17 
ATOM 49705 H H    . LEU A 1 66  ? -11.861 -15.503 -17.498 1.00 0.00 ? 97  LEU A H    17 
ATOM 49706 H HA   . LEU A 1 66  ? -10.266 -15.958 -19.921 1.00 0.00 ? 97  LEU A HA   17 
ATOM 49707 H HB2  . LEU A 1 66  ? -11.408 -17.912 -19.005 1.00 0.00 ? 97  LEU A HB2  17 
ATOM 49708 H HB3  . LEU A 1 66  ? -12.950 -17.062 -19.051 1.00 0.00 ? 97  LEU A HB3  17 
ATOM 49709 H HG   . LEU A 1 66  ? -12.773 -16.879 -21.509 1.00 0.00 ? 97  LEU A HG   17 
ATOM 49710 H HD11 . LEU A 1 66  ? -10.981 -18.314 -22.608 1.00 0.00 ? 97  LEU A HD11 17 
ATOM 49711 H HD12 . LEU A 1 66  ? -10.191 -18.389 -21.033 1.00 0.00 ? 97  LEU A HD12 17 
ATOM 49712 H HD13 . LEU A 1 66  ? -10.394 -16.836 -21.844 1.00 0.00 ? 97  LEU A HD13 17 
ATOM 49713 H HD21 . LEU A 1 66  ? -12.284 -19.746 -20.667 1.00 0.00 ? 97  LEU A HD21 17 
ATOM 49714 H HD22 . LEU A 1 66  ? -13.305 -19.164 -21.983 1.00 0.00 ? 97  LEU A HD22 17 
ATOM 49715 H HD23 . LEU A 1 66  ? -13.786 -18.899 -20.308 1.00 0.00 ? 97  LEU A HD23 17 
ATOM 49716 N N    . VAL A 1 67  ? -11.470 -14.426 -21.464 1.00 0.00 ? 98  VAL A N    17 
ATOM 49717 C CA   . VAL A 1 67  ? -12.099 -13.405 -22.288 1.00 0.00 ? 98  VAL A CA   17 
ATOM 49718 C C    . VAL A 1 67  ? -12.282 -13.867 -23.729 1.00 0.00 ? 98  VAL A C    17 
ATOM 49719 O O    . VAL A 1 67  ? -11.346 -14.354 -24.361 1.00 0.00 ? 98  VAL A O    17 
ATOM 49720 C CB   . VAL A 1 67  ? -11.237 -12.148 -22.267 1.00 0.00 ? 98  VAL A CB   17 
ATOM 49721 C CG1  . VAL A 1 67  ? -11.866 -11.064 -23.147 1.00 0.00 ? 98  VAL A CG1  17 
ATOM 49722 C CG2  . VAL A 1 67  ? -11.120 -11.634 -20.830 1.00 0.00 ? 98  VAL A CG2  17 
ATOM 49723 H H    . VAL A 1 67  ? -10.629 -14.838 -21.762 1.00 0.00 ? 98  VAL A H    17 
ATOM 49724 H HA   . VAL A 1 67  ? -13.063 -13.167 -21.872 1.00 0.00 ? 98  VAL A HA   17 
ATOM 49725 H HB   . VAL A 1 67  ? -10.259 -12.391 -22.642 1.00 0.00 ? 98  VAL A HB   17 
ATOM 49726 H HG11 . VAL A 1 67  ? -11.923 -11.413 -24.167 1.00 0.00 ? 98  VAL A HG11 17 
ATOM 49727 H HG12 . VAL A 1 67  ? -11.259 -10.172 -23.107 1.00 0.00 ? 98  VAL A HG12 17 
ATOM 49728 H HG13 . VAL A 1 67  ? -12.858 -10.838 -22.787 1.00 0.00 ? 98  VAL A HG13 17 
ATOM 49729 H HG21 . VAL A 1 67  ? -12.102 -11.593 -20.382 1.00 0.00 ? 98  VAL A HG21 17 
ATOM 49730 H HG22 . VAL A 1 67  ? -10.686 -10.646 -20.835 1.00 0.00 ? 98  VAL A HG22 17 
ATOM 49731 H HG23 . VAL A 1 67  ? -10.491 -12.302 -20.260 1.00 0.00 ? 98  VAL A HG23 17 
ATOM 49732 N N    . PHE A 1 68  ? -13.490 -13.678 -24.249 1.00 0.00 ? 99  PHE A N    17 
ATOM 49733 C CA   . PHE A 1 68  ? -13.783 -14.044 -25.627 1.00 0.00 ? 99  PHE A CA   17 
ATOM 49734 C C    . PHE A 1 68  ? -14.013 -12.783 -26.457 1.00 0.00 ? 99  PHE A C    17 
ATOM 49735 O O    . PHE A 1 68  ? -14.653 -11.836 -26.000 1.00 0.00 ? 99  PHE A O    17 
ATOM 49736 C CB   . PHE A 1 68  ? -15.006 -14.962 -25.687 1.00 0.00 ? 99  PHE A CB   17 
ATOM 49737 C CG   . PHE A 1 68  ? -14.540 -16.399 -25.728 1.00 0.00 ? 99  PHE A CG   17 
ATOM 49738 C CD1  . PHE A 1 68  ? -15.108 -17.298 -26.638 1.00 0.00 ? 99  PHE A CD1  17 
ATOM 49739 C CD2  . PHE A 1 68  ? -13.525 -16.830 -24.863 1.00 0.00 ? 99  PHE A CD2  17 
ATOM 49740 C CE1  . PHE A 1 68  ? -14.663 -18.621 -26.683 1.00 0.00 ? 99  PHE A CE1  17 
ATOM 49741 C CE2  . PHE A 1 68  ? -13.084 -18.155 -24.908 1.00 0.00 ? 99  PHE A CE2  17 
ATOM 49742 C CZ   . PHE A 1 68  ? -13.653 -19.049 -25.818 1.00 0.00 ? 99  PHE A CZ   17 
ATOM 49743 H H    . PHE A 1 68  ? -14.191 -13.262 -23.703 1.00 0.00 ? 99  PHE A H    17 
ATOM 49744 H HA   . PHE A 1 68  ? -12.934 -14.570 -26.030 1.00 0.00 ? 99  PHE A HA   17 
ATOM 49745 H HB2  . PHE A 1 68  ? -15.618 -14.806 -24.810 1.00 0.00 ? 99  PHE A HB2  17 
ATOM 49746 H HB3  . PHE A 1 68  ? -15.580 -14.744 -26.574 1.00 0.00 ? 99  PHE A HB3  17 
ATOM 49747 H HD1  . PHE A 1 68  ? -15.887 -16.970 -27.307 1.00 0.00 ? 99  PHE A HD1  17 
ATOM 49748 H HD2  . PHE A 1 68  ? -13.086 -16.140 -24.160 1.00 0.00 ? 99  PHE A HD2  17 
ATOM 49749 H HE1  . PHE A 1 68  ? -15.102 -19.315 -27.385 1.00 0.00 ? 99  PHE A HE1  17 
ATOM 49750 H HE2  . PHE A 1 68  ? -12.302 -18.486 -24.240 1.00 0.00 ? 99  PHE A HE2  17 
ATOM 49751 H HZ   . PHE A 1 68  ? -13.309 -20.066 -25.858 1.00 0.00 ? 99  PHE A HZ   17 
ATOM 49752 N N    . HIS A 1 69  ? -13.462 -12.766 -27.666 1.00 0.00 ? 100 HIS A N    17 
ATOM 49753 C CA   . HIS A 1 69  ? -13.585 -11.601 -28.539 1.00 0.00 ? 100 HIS A CA   17 
ATOM 49754 C C    . HIS A 1 69  ? -14.246 -11.959 -29.865 1.00 0.00 ? 100 HIS A C    17 
ATOM 49755 O O    . HIS A 1 69  ? -14.497 -13.128 -30.158 1.00 0.00 ? 100 HIS A O    17 
ATOM 49756 C CB   . HIS A 1 69  ? -12.205 -11.002 -28.809 1.00 0.00 ? 100 HIS A CB   17 
ATOM 49757 C CG   . HIS A 1 69  ? -11.580 -10.562 -27.513 1.00 0.00 ? 100 HIS A CG   17 
ATOM 49758 N ND1  . HIS A 1 69  ? -12.042 -9.462  -26.808 1.00 0.00 ? 100 HIS A ND1  17 
ATOM 49759 C CD2  . HIS A 1 69  ? -10.527 -11.058 -26.786 1.00 0.00 ? 100 HIS A CD2  17 
ATOM 49760 C CE1  . HIS A 1 69  ? -11.274 -9.334  -25.709 1.00 0.00 ? 100 HIS A CE1  17 
ATOM 49761 N NE2  . HIS A 1 69  ? -10.336 -10.281 -25.649 1.00 0.00 ? 100 HIS A NE2  17 
ATOM 49762 H H    . HIS A 1 69  ? -12.946 -13.539 -27.969 1.00 0.00 ? 100 HIS A H    17 
ATOM 49763 H HA   . HIS A 1 69  ? -14.188 -10.861 -28.041 1.00 0.00 ? 100 HIS A HA   17 
ATOM 49764 H HB2  . HIS A 1 69  ? -11.575 -11.745 -29.277 1.00 0.00 ? 100 HIS A HB2  17 
ATOM 49765 H HB3  . HIS A 1 69  ? -12.304 -10.151 -29.466 1.00 0.00 ? 100 HIS A HB3  17 
ATOM 49766 H HD2  . HIS A 1 69  ? -9.936  -11.921 -27.058 1.00 0.00 ? 100 HIS A HD2  17 
ATOM 49767 H HE1  . HIS A 1 69  ? -11.402 -8.559  -24.968 1.00 0.00 ? 100 HIS A HE1  17 
ATOM 49768 H HE2  . HIS A 1 69  ? -9.656  -10.403 -24.952 1.00 0.00 ? 100 HIS A HE2  17 
ATOM 49769 N N    . ASN A 1 70  ? -14.526 -10.930 -30.660 1.00 0.00 ? 101 ASN A N    17 
ATOM 49770 C CA   . ASN A 1 70  ? -15.161 -11.116 -31.959 1.00 0.00 ? 101 ASN A CA   17 
ATOM 49771 C C    . ASN A 1 70  ? -16.524 -11.779 -31.805 1.00 0.00 ? 101 ASN A C    17 
ATOM 49772 O O    . ASN A 1 70  ? -16.889 -12.662 -32.581 1.00 0.00 ? 101 ASN A O    17 
ATOM 49773 C CB   . ASN A 1 70  ? -14.270 -11.975 -32.860 1.00 0.00 ? 101 ASN A CB   17 
ATOM 49774 C CG   . ASN A 1 70  ? -14.685 -11.799 -34.318 1.00 0.00 ? 101 ASN A CG   17 
ATOM 49775 O OD1  . ASN A 1 70  ? -15.081 -10.706 -34.724 1.00 0.00 ? 101 ASN A OD1  17 
ATOM 49776 N ND2  . ASN A 1 70  ? -14.616 -12.816 -35.134 1.00 0.00 ? 101 ASN A ND2  17 
ATOM 49777 H H    . ASN A 1 70  ? -14.301 -10.023 -30.365 1.00 0.00 ? 101 ASN A H    17 
ATOM 49778 H HA   . ASN A 1 70  ? -15.294 -10.152 -32.423 1.00 0.00 ? 101 ASN A HA   17 
ATOM 49779 H HB2  . ASN A 1 70  ? -13.241 -11.671 -32.740 1.00 0.00 ? 101 ASN A HB2  17 
ATOM 49780 H HB3  . ASN A 1 70  ? -14.373 -13.013 -32.582 1.00 0.00 ? 101 ASN A HB3  17 
ATOM 49781 H HD21 . ASN A 1 70  ? -14.302 -13.686 -34.808 1.00 0.00 ? 101 ASN A HD21 17 
ATOM 49782 H HD22 . ASN A 1 70  ? -14.882 -12.712 -36.071 1.00 0.00 ? 101 ASN A HD22 17 
ATOM 49783 N N    . GLY A 1 71  ? -17.273 -11.340 -30.801 1.00 0.00 ? 102 GLY A N    17 
ATOM 49784 C CA   . GLY A 1 71  ? -18.600 -11.888 -30.558 1.00 0.00 ? 102 GLY A CA   17 
ATOM 49785 C C    . GLY A 1 71  ? -19.622 -11.284 -31.511 1.00 0.00 ? 102 GLY A C    17 
ATOM 49786 O O    . GLY A 1 71  ? -19.341 -10.304 -32.201 1.00 0.00 ? 102 GLY A O    17 
ATOM 49787 H H    . GLY A 1 71  ? -16.931 -10.629 -30.219 1.00 0.00 ? 102 GLY A H    17 
ATOM 49788 H HA2  . GLY A 1 71  ? -18.572 -12.960 -30.698 1.00 0.00 ? 102 GLY A HA2  17 
ATOM 49789 H HA3  . GLY A 1 71  ? -18.895 -11.670 -29.544 1.00 0.00 ? 102 GLY A HA3  17 
ATOM 49790 N N    . GLU A 1 72  ? -20.811 -11.869 -31.532 1.00 0.00 ? 103 GLU A N    17 
ATOM 49791 C CA   . GLU A 1 72  ? -21.881 -11.382 -32.392 1.00 0.00 ? 103 GLU A CA   17 
ATOM 49792 C C    . GLU A 1 72  ? -23.155 -11.195 -31.579 1.00 0.00 ? 103 GLU A C    17 
ATOM 49793 O O    . GLU A 1 72  ? -23.500 -12.037 -30.749 1.00 0.00 ? 103 GLU A O    17 
ATOM 49794 C CB   . GLU A 1 72  ? -22.133 -12.375 -33.526 1.00 0.00 ? 103 GLU A CB   17 
ATOM 49795 C CG   . GLU A 1 72  ? -23.206 -11.825 -34.466 1.00 0.00 ? 103 GLU A CG   17 
ATOM 49796 C CD   . GLU A 1 72  ? -23.413 -12.786 -35.632 1.00 0.00 ? 103 GLU A CD   17 
ATOM 49797 O OE1  . GLU A 1 72  ? -24.216 -12.476 -36.495 1.00 0.00 ? 103 GLU A OE1  17 
ATOM 49798 O OE2  . GLU A 1 72  ? -22.766 -13.821 -35.643 1.00 0.00 ? 103 GLU A OE2  17 
ATOM 49799 H H    . GLU A 1 72  ? -20.977 -12.643 -30.951 1.00 0.00 ? 103 GLU A H    17 
ATOM 49800 H HA   . GLU A 1 72  ? -21.589 -10.433 -32.814 1.00 0.00 ? 103 GLU A HA   17 
ATOM 49801 H HB2  . GLU A 1 72  ? -21.218 -12.528 -34.075 1.00 0.00 ? 103 GLU A HB2  17 
ATOM 49802 H HB3  . GLU A 1 72  ? -22.467 -13.311 -33.112 1.00 0.00 ? 103 GLU A HB3  17 
ATOM 49803 H HG2  . GLU A 1 72  ? -24.135 -11.711 -33.923 1.00 0.00 ? 103 GLU A HG2  17 
ATOM 49804 H HG3  . GLU A 1 72  ? -22.894 -10.863 -34.847 1.00 0.00 ? 103 GLU A HG3  17 
ATOM 49805 N N    . VAL A 1 73  ? -23.845 -10.086 -31.814 1.00 0.00 ? 104 VAL A N    17 
ATOM 49806 C CA   . VAL A 1 73  ? -25.070 -9.804  -31.086 1.00 0.00 ? 104 VAL A CA   17 
ATOM 49807 C C    . VAL A 1 73  ? -26.284 -9.930  -31.996 1.00 0.00 ? 104 VAL A C    17 
ATOM 49808 O O    . VAL A 1 73  ? -26.311 -9.387  -33.100 1.00 0.00 ? 104 VAL A O    17 
ATOM 49809 C CB   . VAL A 1 73  ? -25.013 -8.392  -30.508 1.00 0.00 ? 104 VAL A CB   17 
ATOM 49810 C CG1  . VAL A 1 73  ? -23.765 -8.248  -29.634 1.00 0.00 ? 104 VAL A CG1  17 
ATOM 49811 C CG2  . VAL A 1 73  ? -24.967 -7.367  -31.644 1.00 0.00 ? 104 VAL A CG2  17 
ATOM 49812 H H    . VAL A 1 73  ? -23.521 -9.450  -32.479 1.00 0.00 ? 104 VAL A H    17 
ATOM 49813 H HA   . VAL A 1 73  ? -25.165 -10.509 -30.273 1.00 0.00 ? 104 VAL A HA   17 
ATOM 49814 H HB   . VAL A 1 73  ? -25.888 -8.225  -29.908 1.00 0.00 ? 104 VAL A HB   17 
ATOM 49815 H HG11 . VAL A 1 73  ? -23.688 -7.230  -29.282 1.00 0.00 ? 104 VAL A HG11 17 
ATOM 49816 H HG12 . VAL A 1 73  ? -22.889 -8.495  -30.217 1.00 0.00 ? 104 VAL A HG12 17 
ATOM 49817 H HG13 . VAL A 1 73  ? -23.837 -8.918  -28.791 1.00 0.00 ? 104 VAL A HG13 17 
ATOM 49818 H HG21 . VAL A 1 73  ? -25.929 -7.329  -32.134 1.00 0.00 ? 104 VAL A HG21 17 
ATOM 49819 H HG22 . VAL A 1 73  ? -24.210 -7.650  -32.358 1.00 0.00 ? 104 VAL A HG22 17 
ATOM 49820 H HG23 . VAL A 1 73  ? -24.733 -6.394  -31.239 1.00 0.00 ? 104 VAL A HG23 17 
ATOM 49821 N N    . LYS A 1 74  ? -27.285 -10.653 -31.518 1.00 0.00 ? 105 LYS A N    17 
ATOM 49822 C CA   . LYS A 1 74  ? -28.508 -10.855 -32.278 1.00 0.00 ? 105 LYS A CA   17 
ATOM 49823 C C    . LYS A 1 74  ? -29.732 -10.614 -31.403 1.00 0.00 ? 105 LYS A C    17 
ATOM 49824 O O    . LYS A 1 74  ? -30.502 -11.536 -31.132 1.00 0.00 ? 105 LYS A O    17 
ATOM 49825 C CB   . LYS A 1 74  ? -28.542 -12.279 -32.836 1.00 0.00 ? 105 LYS A CB   17 
ATOM 49826 C CG   . LYS A 1 74  ? -27.594 -12.405 -34.035 1.00 0.00 ? 105 LYS A CG   17 
ATOM 49827 C CD   . LYS A 1 74  ? -28.182 -11.673 -35.248 1.00 0.00 ? 105 LYS A CD   17 
ATOM 49828 C CE   . LYS A 1 74  ? -27.297 -11.922 -36.470 1.00 0.00 ? 105 LYS A CE   17 
ATOM 49829 N NZ   . LYS A 1 74  ? -27.875 -11.223 -37.651 1.00 0.00 ? 105 LYS A NZ   17 
ATOM 49830 H H    . LYS A 1 74  ? -27.201 -11.061 -30.633 1.00 0.00 ? 105 LYS A H    17 
ATOM 49831 H HA   . LYS A 1 74  ? -28.526 -10.156 -33.097 1.00 0.00 ? 105 LYS A HA   17 
ATOM 49832 H HB2  . LYS A 1 74  ? -28.233 -12.970 -32.066 1.00 0.00 ? 105 LYS A HB2  17 
ATOM 49833 H HB3  . LYS A 1 74  ? -29.547 -12.518 -33.149 1.00 0.00 ? 105 LYS A HB3  17 
ATOM 49834 H HG2  . LYS A 1 74  ? -26.638 -11.970 -33.782 1.00 0.00 ? 105 LYS A HG2  17 
ATOM 49835 H HG3  . LYS A 1 74  ? -27.459 -13.447 -34.279 1.00 0.00 ? 105 LYS A HG3  17 
ATOM 49836 H HD2  . LYS A 1 74  ? -29.178 -12.041 -35.443 1.00 0.00 ? 105 LYS A HD2  17 
ATOM 49837 H HD3  . LYS A 1 74  ? -28.221 -10.613 -35.051 1.00 0.00 ? 105 LYS A HD3  17 
ATOM 49838 H HE2  . LYS A 1 74  ? -26.305 -11.543 -36.278 1.00 0.00 ? 105 LYS A HE2  17 
ATOM 49839 H HE3  . LYS A 1 74  ? -27.246 -12.982 -36.669 1.00 0.00 ? 105 LYS A HE3  17 
ATOM 49840 H HZ1  . LYS A 1 74  ? -28.800 -11.638 -37.883 1.00 0.00 ? 105 LYS A HZ1  17 
ATOM 49841 H HZ2  . LYS A 1 74  ? -27.234 -11.327 -38.463 1.00 0.00 ? 105 LYS A HZ2  17 
ATOM 49842 H HZ3  . LYS A 1 74  ? -27.997 -10.212 -37.432 1.00 0.00 ? 105 LYS A HZ3  17 
ATOM 49843 N N    . THR A 1 75  ? -29.909 -9.373  -30.959 1.00 0.00 ? 106 THR A N    17 
ATOM 49844 C CA   . THR A 1 75  ? -31.050 -9.034  -30.119 1.00 0.00 ? 106 THR A CA   17 
ATOM 49845 C C    . THR A 1 75  ? -31.911 -7.968  -30.787 1.00 0.00 ? 106 THR A C    17 
ATOM 49846 O O    . THR A 1 75  ? -31.406 -6.961  -31.282 1.00 0.00 ? 106 THR A O    17 
ATOM 49847 C CB   . THR A 1 75  ? -30.568 -8.520  -28.761 1.00 0.00 ? 106 THR A CB   17 
ATOM 49848 O OG1  . THR A 1 75  ? -31.690 -8.156  -27.973 1.00 0.00 ? 106 THR A OG1  17 
ATOM 49849 C CG2  . THR A 1 75  ? -29.664 -7.302  -28.960 1.00 0.00 ? 106 THR A CG2  17 
ATOM 49850 H H    . THR A 1 75  ? -29.263 -8.677  -31.197 1.00 0.00 ? 106 THR A H    17 
ATOM 49851 H HA   . THR A 1 75  ? -31.647 -9.919  -29.963 1.00 0.00 ? 106 THR A HA   17 
ATOM 49852 H HB   . THR A 1 75  ? -30.011 -9.298  -28.259 1.00 0.00 ? 106 THR A HB   17 
ATOM 49853 H HG1  . THR A 1 75  ? -32.334 -8.866  -28.020 1.00 0.00 ? 106 THR A HG1  17 
ATOM 49854 H HG21 . THR A 1 75  ? -28.881 -7.543  -29.664 1.00 0.00 ? 106 THR A HG21 17 
ATOM 49855 H HG22 . THR A 1 75  ? -29.224 -7.021  -28.016 1.00 0.00 ? 106 THR A HG22 17 
ATOM 49856 H HG23 . THR A 1 75  ? -30.250 -6.479  -29.341 1.00 0.00 ? 106 THR A HG23 17 
ATOM 49857 N N    . GLU A 1 76  ? -33.221 -8.202  -30.793 1.00 0.00 ? 107 GLU A N    17 
ATOM 49858 C CA   . GLU A 1 76  ? -34.156 -7.261  -31.397 1.00 0.00 ? 107 GLU A CA   17 
ATOM 49859 C C    . GLU A 1 76  ? -35.401 -7.135  -30.528 1.00 0.00 ? 107 GLU A C    17 
ATOM 49860 O O    . GLU A 1 76  ? -35.695 -8.015  -29.718 1.00 0.00 ? 107 GLU A O    17 
ATOM 49861 C CB   . GLU A 1 76  ? -34.568 -7.737  -32.789 1.00 0.00 ? 107 GLU A CB   17 
ATOM 49862 C CG   . GLU A 1 76  ? -33.327 -7.929  -33.663 1.00 0.00 ? 107 GLU A CG   17 
ATOM 49863 C CD   . GLU A 1 76  ? -32.654 -6.586  -33.919 1.00 0.00 ? 107 GLU A CD   17 
ATOM 49864 O OE1  . GLU A 1 76  ? -31.485 -6.588  -34.269 1.00 0.00 ? 107 GLU A OE1  17 
ATOM 49865 O OE2  . GLU A 1 76  ? -33.317 -5.573  -33.761 1.00 0.00 ? 107 GLU A OE2  17 
ATOM 49866 H H    . GLU A 1 76  ? -33.563 -9.021  -30.381 1.00 0.00 ? 107 GLU A H    17 
ATOM 49867 H HA   . GLU A 1 76  ? -33.684 -6.295  -31.481 1.00 0.00 ? 107 GLU A HA   17 
ATOM 49868 H HB2  . GLU A 1 76  ? -35.095 -8.668  -32.702 1.00 0.00 ? 107 GLU A HB2  17 
ATOM 49869 H HB3  . GLU A 1 76  ? -35.213 -7.002  -33.244 1.00 0.00 ? 107 GLU A HB3  17 
ATOM 49870 H HG2  . GLU A 1 76  ? -32.636 -8.588  -33.162 1.00 0.00 ? 107 GLU A HG2  17 
ATOM 49871 H HG3  . GLU A 1 76  ? -33.622 -8.369  -34.607 1.00 0.00 ? 107 GLU A HG3  17 
ATOM 49872 N N    . THR A 1 77  ? -36.132 -6.044  -30.703 1.00 0.00 ? 108 THR A N    17 
ATOM 49873 C CA   . THR A 1 77  ? -37.345 -5.820  -29.929 1.00 0.00 ? 108 THR A CA   17 
ATOM 49874 C C    . THR A 1 77  ? -38.460 -6.772  -30.368 1.00 0.00 ? 108 THR A C    17 
ATOM 49875 O O    . THR A 1 77  ? -39.425 -6.984  -29.634 1.00 0.00 ? 108 THR A O    17 
ATOM 49876 C CB   . THR A 1 77  ? -37.814 -4.372  -30.105 1.00 0.00 ? 108 THR A CB   17 
ATOM 49877 O OG1  . THR A 1 77  ? -38.096 -4.131  -31.476 1.00 0.00 ? 108 THR A OG1  17 
ATOM 49878 C CG2  . THR A 1 77  ? -36.716 -3.418  -29.631 1.00 0.00 ? 108 THR A CG2  17 
ATOM 49879 H H    . THR A 1 77  ? -35.852 -5.377  -31.366 1.00 0.00 ? 108 THR A H    17 
ATOM 49880 H HA   . THR A 1 77  ? -37.131 -5.991  -28.887 1.00 0.00 ? 108 THR A HA   17 
ATOM 49881 H HB   . THR A 1 77  ? -38.704 -4.209  -29.519 1.00 0.00 ? 108 THR A HB   17 
ATOM 49882 H HG1  . THR A 1 77  ? -37.278 -4.233  -31.969 1.00 0.00 ? 108 THR A HG1  17 
ATOM 49883 H HG21 . THR A 1 77  ? -35.856 -3.510  -30.276 1.00 0.00 ? 108 THR A HG21 17 
ATOM 49884 H HG22 . THR A 1 77  ? -36.434 -3.668  -28.619 1.00 0.00 ? 108 THR A HG22 17 
ATOM 49885 H HG23 . THR A 1 77  ? -37.084 -2.404  -29.662 1.00 0.00 ? 108 THR A HG23 17 
ATOM 49886 N N    . ASN A 1 78  ? -38.335 -7.330  -31.573 1.00 0.00 ? 109 ASN A N    17 
ATOM 49887 C CA   . ASN A 1 78  ? -39.360 -8.237  -32.084 1.00 0.00 ? 109 ASN A CA   17 
ATOM 49888 C C    . ASN A 1 78  ? -39.125 -9.685  -31.641 1.00 0.00 ? 109 ASN A C    17 
ATOM 49889 O O    . ASN A 1 78  ? -39.920 -10.568 -31.966 1.00 0.00 ? 109 ASN A O    17 
ATOM 49890 C CB   . ASN A 1 78  ? -39.404 -8.170  -33.614 1.00 0.00 ? 109 ASN A CB   17 
ATOM 49891 C CG   . ASN A 1 78  ? -38.130 -8.760  -34.212 1.00 0.00 ? 109 ASN A CG   17 
ATOM 49892 O OD1  . ASN A 1 78  ? -37.203 -9.105  -33.483 1.00 0.00 ? 109 ASN A OD1  17 
ATOM 49893 N ND2  . ASN A 1 78  ? -38.031 -8.894  -35.506 1.00 0.00 ? 109 ASN A ND2  17 
ATOM 49894 H H    . ASN A 1 78  ? -37.555 -7.119  -32.127 1.00 0.00 ? 109 ASN A H    17 
ATOM 49895 H HA   . ASN A 1 78  ? -40.318 -7.917  -31.706 1.00 0.00 ? 109 ASN A HA   17 
ATOM 49896 H HB2  . ASN A 1 78  ? -40.257 -8.727  -33.972 1.00 0.00 ? 109 ASN A HB2  17 
ATOM 49897 H HB3  . ASN A 1 78  ? -39.498 -7.138  -33.923 1.00 0.00 ? 109 ASN A HB3  17 
ATOM 49898 H HD21 . ASN A 1 78  ? -38.770 -8.618  -36.085 1.00 0.00 ? 109 ASN A HD21 17 
ATOM 49899 H HD22 . ASN A 1 78  ? -37.216 -9.272  -35.897 1.00 0.00 ? 109 ASN A HD22 17 
ATOM 49900 N N    . HIS A 1 79  ? -38.051 -9.931  -30.888 1.00 0.00 ? 110 HIS A N    17 
ATOM 49901 C CA   . HIS A 1 79  ? -37.769 -11.287 -30.411 1.00 0.00 ? 110 HIS A CA   17 
ATOM 49902 C C    . HIS A 1 79  ? -37.924 -11.370 -28.893 1.00 0.00 ? 110 HIS A C    17 
ATOM 49903 O O    . HIS A 1 79  ? -38.055 -12.458 -28.335 1.00 0.00 ? 110 HIS A O    17 
ATOM 49904 C CB   . HIS A 1 79  ? -36.349 -11.720 -30.789 1.00 0.00 ? 110 HIS A CB   17 
ATOM 49905 C CG   . HIS A 1 79  ? -36.175 -11.695 -32.282 1.00 0.00 ? 110 HIS A CG   17 
ATOM 49906 N ND1  . HIS A 1 79  ? -37.104 -12.249 -33.150 1.00 0.00 ? 110 HIS A ND1  17 
ATOM 49907 C CD2  . HIS A 1 79  ? -35.166 -11.213 -33.077 1.00 0.00 ? 110 HIS A CD2  17 
ATOM 49908 C CE1  . HIS A 1 79  ? -36.638 -12.082 -34.402 1.00 0.00 ? 110 HIS A CE1  17 
ATOM 49909 N NE2  . HIS A 1 79  ? -35.460 -11.458 -34.413 1.00 0.00 ? 110 HIS A NE2  17 
ATOM 49910 H H    . HIS A 1 79  ? -37.451 -9.198  -30.643 1.00 0.00 ? 110 HIS A H    17 
ATOM 49911 H HA   . HIS A 1 79  ? -38.469 -11.970 -30.867 1.00 0.00 ? 110 HIS A HA   17 
ATOM 49912 H HB2  . HIS A 1 79  ? -35.637 -11.044 -30.336 1.00 0.00 ? 110 HIS A HB2  17 
ATOM 49913 H HB3  . HIS A 1 79  ? -36.172 -12.720 -30.423 1.00 0.00 ? 110 HIS A HB3  17 
ATOM 49914 H HD2  . HIS A 1 79  ? -34.276 -10.715 -32.718 1.00 0.00 ? 110 HIS A HD2  17 
ATOM 49915 H HE1  . HIS A 1 79  ? -37.154 -12.408 -35.290 1.00 0.00 ? 110 HIS A HE1  17 
ATOM 49916 H HE2  . HIS A 1 79  ? -34.917 -11.221 -35.195 1.00 0.00 ? 110 HIS A HE2  17 
ATOM 49917 N N    . SER A 1 80  ? -37.904 -10.218 -28.229 1.00 0.00 ? 111 SER A N    17 
ATOM 49918 C CA   . SER A 1 80  ? -38.038 -10.184 -26.779 1.00 0.00 ? 111 SER A CA   17 
ATOM 49919 C C    . SER A 1 80  ? -36.986 -11.080 -26.127 1.00 0.00 ? 111 SER A C    17 
ATOM 49920 O O    . SER A 1 80  ? -37.179 -11.577 -25.018 1.00 0.00 ? 111 SER A O    17 
ATOM 49921 C CB   . SER A 1 80  ? -39.435 -10.652 -26.373 1.00 0.00 ? 111 SER A CB   17 
ATOM 49922 O OG   . SER A 1 80  ? -39.782 -10.067 -25.125 1.00 0.00 ? 111 SER A OG   17 
ATOM 49923 H H    . SER A 1 80  ? -37.792 -9.377  -28.720 1.00 0.00 ? 111 SER A H    17 
ATOM 49924 H HA   . SER A 1 80  ? -37.895 -9.171  -26.437 1.00 0.00 ? 111 SER A HA   17 
ATOM 49925 H HB2  . SER A 1 80  ? -40.151 -10.345 -27.119 1.00 0.00 ? 111 SER A HB2  17 
ATOM 49926 H HB3  . SER A 1 80  ? -39.444 -11.731 -26.293 1.00 0.00 ? 111 SER A HB3  17 
ATOM 49927 H HG   . SER A 1 80  ? -40.479 -9.426  -25.281 1.00 0.00 ? 111 SER A HG   17 
ATOM 49928 N N    . SER A 1 81  ? -35.872 -11.275 -26.825 1.00 0.00 ? 112 SER A N    17 
ATOM 49929 C CA   . SER A 1 81  ? -34.790 -12.108 -26.311 1.00 0.00 ? 112 SER A CA   17 
ATOM 49930 C C    . SER A 1 81  ? -33.465 -11.710 -26.953 1.00 0.00 ? 112 SER A C    17 
ATOM 49931 O O    . SER A 1 81  ? -33.444 -11.056 -27.996 1.00 0.00 ? 112 SER A O    17 
ATOM 49932 C CB   . SER A 1 81  ? -35.080 -13.580 -26.600 1.00 0.00 ? 112 SER A CB   17 
ATOM 49933 O OG   . SER A 1 81  ? -35.038 -13.800 -28.004 1.00 0.00 ? 112 SER A OG   17 
ATOM 49934 H H    . SER A 1 81  ? -35.774 -10.851 -27.704 1.00 0.00 ? 112 SER A H    17 
ATOM 49935 H HA   . SER A 1 81  ? -34.719 -11.969 -25.243 1.00 0.00 ? 112 SER A HA   17 
ATOM 49936 H HB2  . SER A 1 81  ? -34.335 -14.196 -26.122 1.00 0.00 ? 112 SER A HB2  17 
ATOM 49937 H HB3  . SER A 1 81  ? -36.057 -13.837 -26.213 1.00 0.00 ? 112 SER A HB3  17 
ATOM 49938 H HG   . SER A 1 81  ? -34.368 -14.465 -28.180 1.00 0.00 ? 112 SER A HG   17 
ATOM 49939 N N    . TYR A 1 82  ? -32.361 -12.104 -26.328 1.00 0.00 ? 113 TYR A N    17 
ATOM 49940 C CA   . TYR A 1 82  ? -31.041 -11.773 -26.856 1.00 0.00 ? 113 TYR A CA   17 
ATOM 49941 C C    . TYR A 1 82  ? -30.258 -13.032 -27.213 1.00 0.00 ? 113 TYR A C    17 
ATOM 49942 O O    . TYR A 1 82  ? -30.125 -13.942 -26.394 1.00 0.00 ? 113 TYR A O    17 
ATOM 49943 C CB   . TYR A 1 82  ? -30.214 -11.010 -25.814 1.00 0.00 ? 113 TYR A CB   17 
ATOM 49944 C CG   . TYR A 1 82  ? -30.688 -9.588  -25.652 1.00 0.00 ? 113 TYR A CG   17 
ATOM 49945 C CD1  . TYR A 1 82  ? -29.754 -8.549  -25.725 1.00 0.00 ? 113 TYR A CD1  17 
ATOM 49946 C CD2  . TYR A 1 82  ? -32.037 -9.301  -25.413 1.00 0.00 ? 113 TYR A CD2  17 
ATOM 49947 C CE1  . TYR A 1 82  ? -30.162 -7.223  -25.562 1.00 0.00 ? 113 TYR A CE1  17 
ATOM 49948 C CE2  . TYR A 1 82  ? -32.451 -7.973  -25.253 1.00 0.00 ? 113 TYR A CE2  17 
ATOM 49949 C CZ   . TYR A 1 82  ? -31.513 -6.933  -25.327 1.00 0.00 ? 113 TYR A CZ   17 
ATOM 49950 O OH   . TYR A 1 82  ? -31.919 -5.626  -25.161 1.00 0.00 ? 113 TYR A OH   17 
ATOM 49951 H H    . TYR A 1 82  ? -32.434 -12.621 -25.497 1.00 0.00 ? 113 TYR A H    17 
ATOM 49952 H HA   . TYR A 1 82  ? -31.151 -11.158 -27.735 1.00 0.00 ? 113 TYR A HA   17 
ATOM 49953 H HB2  . TYR A 1 82  ? -30.281 -11.516 -24.868 1.00 0.00 ? 113 TYR A HB2  17 
ATOM 49954 H HB3  . TYR A 1 82  ? -29.181 -11.001 -26.136 1.00 0.00 ? 113 TYR A HB3  17 
ATOM 49955 H HD1  . TYR A 1 82  ? -28.713 -8.773  -25.909 1.00 0.00 ? 113 TYR A HD1  17 
ATOM 49956 H HD2  . TYR A 1 82  ? -32.759 -10.100 -25.352 1.00 0.00 ? 113 TYR A HD2  17 
ATOM 49957 H HE1  . TYR A 1 82  ? -29.434 -6.425  -25.615 1.00 0.00 ? 113 TYR A HE1  17 
ATOM 49958 H HE2  . TYR A 1 82  ? -33.490 -7.748  -25.071 1.00 0.00 ? 113 TYR A HE2  17 
ATOM 49959 H HH   . TYR A 1 82  ? -32.155 -5.505  -24.238 1.00 0.00 ? 113 TYR A HH   17 
ATOM 49960 N N    . GLN A 1 83  ? -29.688 -13.046 -28.409 1.00 0.00 ? 114 GLN A N    17 
ATOM 49961 C CA   . GLN A 1 83  ? -28.856 -14.165 -28.826 1.00 0.00 ? 114 GLN A CA   17 
ATOM 49962 C C    . GLN A 1 83  ? -27.445 -13.643 -29.034 1.00 0.00 ? 114 GLN A C    17 
ATOM 49963 O O    . GLN A 1 83  ? -27.162 -12.979 -30.028 1.00 0.00 ? 114 GLN A O    17 
ATOM 49964 C CB   . GLN A 1 83  ? -29.386 -14.782 -30.121 1.00 0.00 ? 114 GLN A CB   17 
ATOM 49965 C CG   . GLN A 1 83  ? -30.702 -15.510 -29.838 1.00 0.00 ? 114 GLN A CG   17 
ATOM 49966 C CD   . GLN A 1 83  ? -31.348 -15.951 -31.148 1.00 0.00 ? 114 GLN A CD   17 
ATOM 49967 O OE1  . GLN A 1 83  ? -31.161 -15.307 -32.180 1.00 0.00 ? 114 GLN A OE1  17 
ATOM 49968 N NE2  . GLN A 1 83  ? -32.101 -17.015 -31.168 1.00 0.00 ? 114 GLN A NE2  17 
ATOM 49969 H H    . GLN A 1 83  ? -29.788 -12.272 -29.004 1.00 0.00 ? 114 GLN A H    17 
ATOM 49970 H HA   . GLN A 1 83  ? -28.848 -14.916 -28.048 1.00 0.00 ? 114 GLN A HA   17 
ATOM 49971 H HB2  . GLN A 1 83  ? -29.556 -14.002 -30.847 1.00 0.00 ? 114 GLN A HB2  17 
ATOM 49972 H HB3  . GLN A 1 83  ? -28.662 -15.484 -30.508 1.00 0.00 ? 114 GLN A HB3  17 
ATOM 49973 H HG2  . GLN A 1 83  ? -30.506 -16.378 -29.226 1.00 0.00 ? 114 GLN A HG2  17 
ATOM 49974 H HG3  . GLN A 1 83  ? -31.373 -14.846 -29.314 1.00 0.00 ? 114 GLN A HG3  17 
ATOM 49975 H HE21 . GLN A 1 83  ? -32.249 -17.527 -30.346 1.00 0.00 ? 114 GLN A HE21 17 
ATOM 49976 H HE22 . GLN A 1 83  ? -32.519 -17.305 -32.006 1.00 0.00 ? 114 GLN A HE22 17 
ATOM 49977 N N    . ILE A 1 84  ? -26.569 -13.907 -28.075 1.00 0.00 ? 115 ILE A N    17 
ATOM 49978 C CA   . ILE A 1 84  ? -25.203 -13.410 -28.158 1.00 0.00 ? 115 ILE A CA   17 
ATOM 49979 C C    . ILE A 1 84  ? -24.222 -14.564 -28.004 1.00 0.00 ? 115 ILE A C    17 
ATOM 49980 O O    . ILE A 1 84  ? -24.309 -15.324 -27.046 1.00 0.00 ? 115 ILE A O    17 
ATOM 49981 C CB   . ILE A 1 84  ? -24.980 -12.390 -27.040 1.00 0.00 ? 115 ILE A CB   17 
ATOM 49982 C CG1  . ILE A 1 84  ? -26.078 -11.321 -27.082 1.00 0.00 ? 115 ILE A CG1  17 
ATOM 49983 C CG2  . ILE A 1 84  ? -23.627 -11.705 -27.231 1.00 0.00 ? 115 ILE A CG2  17 
ATOM 49984 C CD1  . ILE A 1 84  ? -25.930 -10.401 -25.868 1.00 0.00 ? 115 ILE A CD1  17 
ATOM 49985 H H    . ILE A 1 84  ? -26.853 -14.416 -27.287 1.00 0.00 ? 115 ILE A H    17 
ATOM 49986 H HA   . ILE A 1 84  ? -25.049 -12.932 -29.113 1.00 0.00 ? 115 ILE A HA   17 
ATOM 49987 H HB   . ILE A 1 84  ? -25.000 -12.891 -26.082 1.00 0.00 ? 115 ILE A HB   17 
ATOM 49988 H HG12 . ILE A 1 84  ? -25.987 -10.743 -27.991 1.00 0.00 ? 115 ILE A HG12 17 
ATOM 49989 H HG13 . ILE A 1 84  ? -27.049 -11.795 -27.050 1.00 0.00 ? 115 ILE A HG13 17 
ATOM 49990 H HG21 . ILE A 1 84  ? -23.395 -11.117 -26.353 1.00 0.00 ? 115 ILE A HG21 17 
ATOM 49991 H HG22 . ILE A 1 84  ? -23.670 -11.059 -28.095 1.00 0.00 ? 115 ILE A HG22 17 
ATOM 49992 H HG23 . ILE A 1 84  ? -22.862 -12.452 -27.376 1.00 0.00 ? 115 ILE A HG23 17 
ATOM 49993 H HD11 . ILE A 1 84  ? -25.799 -11.000 -24.977 1.00 0.00 ? 115 ILE A HD11 17 
ATOM 49994 H HD12 . ILE A 1 84  ? -26.817 -9.793  -25.766 1.00 0.00 ? 115 ILE A HD12 17 
ATOM 49995 H HD13 . ILE A 1 84  ? -25.069 -9.763  -26.003 1.00 0.00 ? 115 ILE A HD13 17 
ATOM 49996 N N    . ASN A 1 85  ? -23.296 -14.712 -28.944 1.00 0.00 ? 116 ASN A N    17 
ATOM 49997 C CA   . ASN A 1 85  ? -22.342 -15.815 -28.854 1.00 0.00 ? 116 ASN A CA   17 
ATOM 49998 C C    . ASN A 1 85  ? -20.955 -15.446 -29.370 1.00 0.00 ? 116 ASN A C    17 
ATOM 49999 O O    . ASN A 1 85  ? -20.805 -14.635 -30.285 1.00 0.00 ? 116 ASN A O    17 
ATOM 50000 C CB   . ASN A 1 85  ? -22.871 -17.002 -29.658 1.00 0.00 ? 116 ASN A CB   17 
ATOM 50001 C CG   . ASN A 1 85  ? -23.275 -16.547 -31.056 1.00 0.00 ? 116 ASN A CG   17 
ATOM 50002 O OD1  . ASN A 1 85  ? -22.506 -15.871 -31.738 1.00 0.00 ? 116 ASN A OD1  17 
ATOM 50003 N ND2  . ASN A 1 85  ? -24.447 -16.880 -31.524 1.00 0.00 ? 116 ASN A ND2  17 
ATOM 50004 H H    . ASN A 1 85  ? -23.263 -14.092 -29.703 1.00 0.00 ? 116 ASN A H    17 
ATOM 50005 H HA   . ASN A 1 85  ? -22.258 -16.115 -27.822 1.00 0.00 ? 116 ASN A HA   17 
ATOM 50006 H HB2  . ASN A 1 85  ? -22.098 -17.750 -29.742 1.00 0.00 ? 116 ASN A HB2  17 
ATOM 50007 H HB3  . ASN A 1 85  ? -23.726 -17.423 -29.159 1.00 0.00 ? 116 ASN A HB3  17 
ATOM 50008 H HD21 . ASN A 1 85  ? -25.059 -17.418 -30.979 1.00 0.00 ? 116 ASN A HD21 17 
ATOM 50009 H HD22 . ASN A 1 85  ? -24.715 -16.592 -32.422 1.00 0.00 ? 116 ASN A HD22 17 
ATOM 50010 N N    . TRP A 1 86  ? -19.945 -16.088 -28.781 1.00 0.00 ? 117 TRP A N    17 
ATOM 50011 C CA   . TRP A 1 86  ? -18.557 -15.877 -29.182 1.00 0.00 ? 117 TRP A CA   17 
ATOM 50012 C C    . TRP A 1 86  ? -17.963 -17.175 -29.750 1.00 0.00 ? 117 TRP A C    17 
ATOM 50013 O O    . TRP A 1 86  ? -17.949 -18.204 -29.058 1.00 0.00 ? 117 TRP A O    17 
ATOM 50014 C CB   . TRP A 1 86  ? -17.704 -15.447 -27.985 1.00 0.00 ? 117 TRP A CB   17 
ATOM 50015 C CG   . TRP A 1 86  ? -18.105 -14.085 -27.542 1.00 0.00 ? 117 TRP A CG   17 
ATOM 50016 C CD1  . TRP A 1 86  ? -17.428 -12.948 -27.816 1.00 0.00 ? 117 TRP A CD1  17 
ATOM 50017 C CD2  . TRP A 1 86  ? -19.259 -13.699 -26.757 1.00 0.00 ? 117 TRP A CD2  17 
ATOM 50018 N NE1  . TRP A 1 86  ? -18.099 -11.883 -27.243 1.00 0.00 ? 117 TRP A NE1  17 
ATOM 50019 C CE2  . TRP A 1 86  ? -19.235 -12.296 -26.579 1.00 0.00 ? 117 TRP A CE2  17 
ATOM 50020 C CE3  . TRP A 1 86  ? -20.313 -14.427 -26.187 1.00 0.00 ? 117 TRP A CE3  17 
ATOM 50021 C CZ2  . TRP A 1 86  ? -20.227 -11.638 -25.857 1.00 0.00 ? 117 TRP A CZ2  17 
ATOM 50022 C CZ3  . TRP A 1 86  ? -21.312 -13.771 -25.462 1.00 0.00 ? 117 TRP A CZ3  17 
ATOM 50023 C CH2  . TRP A 1 86  ? -21.271 -12.381 -25.296 1.00 0.00 ? 117 TRP A CH2  17 
ATOM 50024 H H    . TRP A 1 86  ? -20.145 -16.733 -28.070 1.00 0.00 ? 117 TRP A H    17 
ATOM 50025 H HA   . TRP A 1 86  ? -18.531 -15.096 -29.920 1.00 0.00 ? 117 TRP A HA   17 
ATOM 50026 H HB2  . TRP A 1 86  ? -17.846 -16.145 -27.173 1.00 0.00 ? 117 TRP A HB2  17 
ATOM 50027 H HB3  . TRP A 1 86  ? -16.662 -15.440 -28.271 1.00 0.00 ? 117 TRP A HB3  17 
ATOM 50028 H HD1  . TRP A 1 86  ? -16.513 -12.881 -28.387 1.00 0.00 ? 117 TRP A HD1  17 
ATOM 50029 H HE1  . TRP A 1 86  ? -17.819 -10.945 -27.292 1.00 0.00 ? 117 TRP A HE1  17 
ATOM 50030 H HE3  . TRP A 1 86  ? -20.353 -15.499 -26.310 1.00 0.00 ? 117 TRP A HE3  17 
ATOM 50031 H HZ2  . TRP A 1 86  ? -20.190 -10.564 -25.734 1.00 0.00 ? 117 TRP A HZ2  17 
ATOM 50032 H HZ3  . TRP A 1 86  ? -22.119 -14.341 -25.031 1.00 0.00 ? 117 TRP A HZ3  17 
ATOM 50033 H HH2  . TRP A 1 86  ? -22.047 -11.886 -24.739 1.00 0.00 ? 117 TRP A HH2  17 
ATOM 50034 N N    . PRO A 1 87  ? -17.454 -17.163 -30.965 1.00 0.00 ? 118 PRO A N    17 
ATOM 50035 C CA   . PRO A 1 87  ? -16.836 -18.363 -31.576 1.00 0.00 ? 118 PRO A CA   17 
ATOM 50036 C C    . PRO A 1 87  ? -15.352 -18.451 -31.239 1.00 0.00 ? 118 PRO A C    17 
ATOM 50037 O O    . PRO A 1 87  ? -14.540 -18.866 -32.067 1.00 0.00 ? 118 PRO A O    17 
ATOM 50038 C CB   . PRO A 1 87  ? -17.047 -18.128 -33.067 1.00 0.00 ? 118 PRO A CB   17 
ATOM 50039 C CG   . PRO A 1 87  ? -16.962 -16.645 -33.233 1.00 0.00 ? 118 PRO A CG   17 
ATOM 50040 C CD   . PRO A 1 87  ? -17.406 -16.022 -31.902 1.00 0.00 ? 118 PRO A CD   17 
ATOM 50041 H HA   . PRO A 1 87  ? -17.353 -19.258 -31.268 1.00 0.00 ? 118 PRO A HA   17 
ATOM 50042 H HB2  . PRO A 1 87  ? -16.272 -18.620 -33.638 1.00 0.00 ? 118 PRO A HB2  17 
ATOM 50043 H HB3  . PRO A 1 87  ? -18.021 -18.479 -33.371 1.00 0.00 ? 118 PRO A HB3  17 
ATOM 50044 H HG2  . PRO A 1 87  ? -15.944 -16.359 -33.458 1.00 0.00 ? 118 PRO A HG2  17 
ATOM 50045 H HG3  . PRO A 1 87  ? -17.622 -16.322 -34.022 1.00 0.00 ? 118 PRO A HG3  17 
ATOM 50046 H HD2  . PRO A 1 87  ? -16.685 -15.287 -31.572 1.00 0.00 ? 118 PRO A HD2  17 
ATOM 50047 H HD3  . PRO A 1 87  ? -18.386 -15.579 -32.000 1.00 0.00 ? 118 PRO A HD3  17 
ATOM 50048 N N    . GLY A 1 88  ? -15.002 -18.051 -30.018 1.00 0.00 ? 119 GLY A N    17 
ATOM 50049 C CA   . GLY A 1 88  ? -13.614 -18.084 -29.585 1.00 0.00 ? 119 GLY A CA   17 
ATOM 50050 C C    . GLY A 1 88  ? -13.209 -19.504 -29.230 1.00 0.00 ? 119 GLY A C    17 
ATOM 50051 O O    . GLY A 1 88  ? -14.019 -20.425 -29.326 1.00 0.00 ? 119 GLY A O    17 
ATOM 50052 H H    . GLY A 1 88  ? -15.692 -17.728 -29.399 1.00 0.00 ? 119 GLY A H    17 
ATOM 50053 H HA2  . GLY A 1 88  ? -12.983 -17.719 -30.383 1.00 0.00 ? 119 GLY A HA2  17 
ATOM 50054 H HA3  . GLY A 1 88  ? -13.494 -17.454 -28.717 1.00 0.00 ? 119 GLY A HA3  17 
ATOM 50055 N N    . GLU A 1 89  ? -11.952 -19.683 -28.840 1.00 0.00 ? 120 GLU A N    17 
ATOM 50056 C CA   . GLU A 1 89  ? -11.471 -21.013 -28.500 1.00 0.00 ? 120 GLU A CA   17 
ATOM 50057 C C    . GLU A 1 89  ? -10.835 -21.059 -27.119 1.00 0.00 ? 120 GLU A C    17 
ATOM 50058 O O    . GLU A 1 89  ? -9.934  -20.280 -26.806 1.00 0.00 ? 120 GLU A O    17 
ATOM 50059 C CB   . GLU A 1 89  ? -10.438 -21.457 -29.531 1.00 0.00 ? 120 GLU A CB   17 
ATOM 50060 C CG   . GLU A 1 89  ? -11.118 -21.636 -30.887 1.00 0.00 ? 120 GLU A CG   17 
ATOM 50061 C CD   . GLU A 1 89  ? -10.110 -22.133 -31.917 1.00 0.00 ? 120 GLU A CD   17 
ATOM 50062 O OE1  . GLU A 1 89  ? -10.524 -22.431 -33.025 1.00 0.00 ? 120 GLU A OE1  17 
ATOM 50063 O OE2  . GLU A 1 89  ? -8.938  -22.208 -31.581 1.00 0.00 ? 120 GLU A OE2  17 
ATOM 50064 H H    . GLU A 1 89  ? -11.343 -18.919 -28.792 1.00 0.00 ? 120 GLU A H    17 
ATOM 50065 H HA   . GLU A 1 89  ? -12.297 -21.705 -28.526 1.00 0.00 ? 120 GLU A HA   17 
ATOM 50066 H HB2  . GLU A 1 89  ? -9.668  -20.700 -29.609 1.00 0.00 ? 120 GLU A HB2  17 
ATOM 50067 H HB3  . GLU A 1 89  ? -9.997  -22.392 -29.222 1.00 0.00 ? 120 GLU A HB3  17 
ATOM 50068 H HG2  . GLU A 1 89  ? -11.919 -22.353 -30.793 1.00 0.00 ? 120 GLU A HG2  17 
ATOM 50069 H HG3  . GLU A 1 89  ? -11.520 -20.688 -31.210 1.00 0.00 ? 120 GLU A HG3  17 
ATOM 50070 N N    . VAL A 1 90  ? -11.289 -22.010 -26.314 1.00 0.00 ? 121 VAL A N    17 
ATOM 50071 C CA   . VAL A 1 90  ? -10.746 -22.201 -24.981 1.00 0.00 ? 121 VAL A CA   17 
ATOM 50072 C C    . VAL A 1 90  ? -10.599 -23.682 -24.693 1.00 0.00 ? 121 VAL A C    17 
ATOM 50073 O O    . VAL A 1 90  ? -11.411 -24.498 -25.120 1.00 0.00 ? 121 VAL A O    17 
ATOM 50074 C CB   . VAL A 1 90  ? -11.626 -21.549 -23.921 1.00 0.00 ? 121 VAL A CB   17 
ATOM 50075 C CG1  . VAL A 1 90  ? -13.084 -21.962 -24.126 1.00 0.00 ? 121 VAL A CG1  17 
ATOM 50076 C CG2  . VAL A 1 90  ? -11.166 -22.004 -22.535 1.00 0.00 ? 121 VAL A CG2  17 
ATOM 50077 H H    . VAL A 1 90  ? -11.997 -22.612 -26.635 1.00 0.00 ? 121 VAL A H    17 
ATOM 50078 H HA   . VAL A 1 90  ? -9.767  -21.747 -24.941 1.00 0.00 ? 121 VAL A HA   17 
ATOM 50079 H HB   . VAL A 1 90  ? -11.531 -20.482 -23.995 1.00 0.00 ? 121 VAL A HB   17 
ATOM 50080 H HG11 . VAL A 1 90  ? -13.383 -21.763 -25.140 1.00 0.00 ? 121 VAL A HG11 17 
ATOM 50081 H HG12 . VAL A 1 90  ? -13.716 -21.406 -23.449 1.00 0.00 ? 121 VAL A HG12 17 
ATOM 50082 H HG13 . VAL A 1 90  ? -13.183 -23.009 -23.927 1.00 0.00 ? 121 VAL A HG13 17 
ATOM 50083 H HG21 . VAL A 1 90  ? -11.645 -21.399 -21.778 1.00 0.00 ? 121 VAL A HG21 17 
ATOM 50084 H HG22 . VAL A 1 90  ? -10.095 -21.896 -22.456 1.00 0.00 ? 121 VAL A HG22 17 
ATOM 50085 H HG23 . VAL A 1 90  ? -11.435 -23.040 -22.388 1.00 0.00 ? 121 VAL A HG23 17 
ATOM 50086 N N    . THR A 1 91  ? -9.551  -24.024 -23.983 1.00 0.00 ? 122 THR A N    17 
ATOM 50087 C CA   . THR A 1 91  ? -9.299  -25.421 -23.656 1.00 0.00 ? 122 THR A CA   17 
ATOM 50088 C C    . THR A 1 91  ? -8.975  -25.576 -22.185 1.00 0.00 ? 122 THR A C    17 
ATOM 50089 O O    . THR A 1 91  ? -8.193  -24.810 -21.629 1.00 0.00 ? 122 THR A O    17 
ATOM 50090 C CB   . THR A 1 91  ? -8.137  -25.965 -24.483 1.00 0.00 ? 122 THR A CB   17 
ATOM 50091 O OG1  . THR A 1 91  ? -8.418  -25.797 -25.865 1.00 0.00 ? 122 THR A OG1  17 
ATOM 50092 C CG2  . THR A 1 91  ? -7.948  -27.452 -24.180 1.00 0.00 ? 122 THR A CG2  17 
ATOM 50093 H H    . THR A 1 91  ? -8.936  -23.326 -23.675 1.00 0.00 ? 122 THR A H    17 
ATOM 50094 H HA   . THR A 1 91  ? -10.183 -25.998 -23.880 1.00 0.00 ? 122 THR A HA   17 
ATOM 50095 H HB   . THR A 1 91  ? -7.236  -25.437 -24.225 1.00 0.00 ? 122 THR A HB   17 
ATOM 50096 H HG1  . THR A 1 91  ? -9.267  -26.205 -26.047 1.00 0.00 ? 122 THR A HG1  17 
ATOM 50097 H HG21 . THR A 1 91  ? -7.649  -27.574 -23.149 1.00 0.00 ? 122 THR A HG21 17 
ATOM 50098 H HG22 . THR A 1 91  ? -7.185  -27.857 -24.827 1.00 0.00 ? 122 THR A HG22 17 
ATOM 50099 H HG23 . THR A 1 91  ? -8.879  -27.975 -24.349 1.00 0.00 ? 122 THR A HG23 17 
ATOM 50100 N N    . MET A 1 92  ? -9.558  -26.587 -21.567 1.00 0.00 ? 123 MET A N    17 
ATOM 50101 C CA   . MET A 1 92  ? -9.296  -26.848 -20.165 1.00 0.00 ? 123 MET A CA   17 
ATOM 50102 C C    . MET A 1 92  ? -8.416  -28.082 -20.030 1.00 0.00 ? 123 MET A C    17 
ATOM 50103 O O    . MET A 1 92  ? -8.815  -29.195 -20.374 1.00 0.00 ? 123 MET A O    17 
ATOM 50104 C CB   . MET A 1 92  ? -10.604 -27.031 -19.394 1.00 0.00 ? 123 MET A CB   17 
ATOM 50105 C CG   . MET A 1 92  ? -10.298 -27.592 -18.005 1.00 0.00 ? 123 MET A CG   17 
ATOM 50106 S SD   . MET A 1 92  ? -11.567 -27.050 -16.830 1.00 0.00 ? 123 MET A SD   17 
ATOM 50107 C CE   . MET A 1 92  ? -12.983 -27.835 -17.631 1.00 0.00 ? 123 MET A CE   17 
ATOM 50108 H H    . MET A 1 92  ? -10.156 -27.177 -22.067 1.00 0.00 ? 123 MET A H    17 
ATOM 50109 H HA   . MET A 1 92  ? -8.766  -26.005 -19.750 1.00 0.00 ? 123 MET A HA   17 
ATOM 50110 H HB2  . MET A 1 92  ? -11.101 -26.077 -19.296 1.00 0.00 ? 123 MET A HB2  17 
ATOM 50111 H HB3  . MET A 1 92  ? -11.242 -27.717 -19.925 1.00 0.00 ? 123 MET A HB3  17 
ATOM 50112 H HG2  . MET A 1 92  ? -10.292 -28.672 -18.054 1.00 0.00 ? 123 MET A HG2  17 
ATOM 50113 H HG3  . MET A 1 92  ? -9.331  -27.241 -17.681 1.00 0.00 ? 123 MET A HG3  17 
ATOM 50114 H HE1  . MET A 1 92  ? -12.659 -28.742 -18.119 1.00 0.00 ? 123 MET A HE1  17 
ATOM 50115 H HE2  . MET A 1 92  ? -13.401 -27.164 -18.364 1.00 0.00 ? 123 MET A HE2  17 
ATOM 50116 H HE3  . MET A 1 92  ? -13.734 -28.066 -16.888 1.00 0.00 ? 123 MET A HE3  17 
ATOM 50117 N N    . LYS A 1 93  ? -7.207  -27.857 -19.538 1.00 0.00 ? 124 LYS A N    17 
ATOM 50118 C CA   . LYS A 1 93  ? -6.234  -28.920 -19.360 1.00 0.00 ? 124 LYS A CA   17 
ATOM 50119 C C    . LYS A 1 93  ? -6.695  -29.925 -18.317 1.00 0.00 ? 124 LYS A C    17 
ATOM 50120 O O    . LYS A 1 93  ? -6.756  -29.621 -17.120 1.00 0.00 ? 124 LYS A O    17 
ATOM 50121 C CB   . LYS A 1 93  ? -4.898  -28.322 -18.923 1.00 0.00 ? 124 LYS A CB   17 
ATOM 50122 C CG   . LYS A 1 93  ? -3.903  -28.394 -20.078 1.00 0.00 ? 124 LYS A CG   17 
ATOM 50123 C CD   . LYS A 1 93  ? -4.205  -27.282 -21.082 1.00 0.00 ? 124 LYS A CD   17 
ATOM 50124 C CE   . LYS A 1 93  ? -4.742  -27.892 -22.379 1.00 0.00 ? 124 LYS A CE   17 
ATOM 50125 N NZ   . LYS A 1 93  ? -4.533  -26.934 -23.502 1.00 0.00 ? 124 LYS A NZ   17 
ATOM 50126 H H    . LYS A 1 93  ? -6.958  -26.941 -19.297 1.00 0.00 ? 124 LYS A H    17 
ATOM 50127 H HA   . LYS A 1 93  ? -6.095  -29.429 -20.300 1.00 0.00 ? 124 LYS A HA   17 
ATOM 50128 H HB2  . LYS A 1 93  ? -5.044  -27.290 -18.636 1.00 0.00 ? 124 LYS A HB2  17 
ATOM 50129 H HB3  . LYS A 1 93  ? -4.512  -28.878 -18.082 1.00 0.00 ? 124 LYS A HB3  17 
ATOM 50130 H HG2  . LYS A 1 93  ? -2.902  -28.270 -19.694 1.00 0.00 ? 124 LYS A HG2  17 
ATOM 50131 H HG3  . LYS A 1 93  ? -3.987  -29.353 -20.567 1.00 0.00 ? 124 LYS A HG3  17 
ATOM 50132 H HD2  . LYS A 1 93  ? -4.942  -26.611 -20.667 1.00 0.00 ? 124 LYS A HD2  17 
ATOM 50133 H HD3  . LYS A 1 93  ? -3.299  -26.737 -21.293 1.00 0.00 ? 124 LYS A HD3  17 
ATOM 50134 H HE2  . LYS A 1 93  ? -4.218  -28.813 -22.589 1.00 0.00 ? 124 LYS A HE2  17 
ATOM 50135 H HE3  . LYS A 1 93  ? -5.797  -28.095 -22.270 1.00 0.00 ? 124 LYS A HE3  17 
ATOM 50136 H HZ1  . LYS A 1 93  ? -3.534  -26.645 -23.531 1.00 0.00 ? 124 LYS A HZ1  17 
ATOM 50137 H HZ2  . LYS A 1 93  ? -5.134  -26.096 -23.358 1.00 0.00 ? 124 LYS A HZ2  17 
ATOM 50138 H HZ3  . LYS A 1 93  ? -4.785  -27.392 -24.401 1.00 0.00 ? 124 LYS A HZ3  17 
ATOM 50139 N N    . LEU A 1 94  ? -6.988  -31.132 -18.788 1.00 0.00 ? 125 LEU A N    17 
ATOM 50140 C CA   . LEU A 1 94  ? -7.413  -32.215 -17.917 1.00 0.00 ? 125 LEU A CA   17 
ATOM 50141 C C    . LEU A 1 94  ? -6.422  -33.367 -18.071 1.00 0.00 ? 125 LEU A C    17 
ATOM 50142 O O    . LEU A 1 94  ? -6.294  -33.946 -19.150 1.00 0.00 ? 125 LEU A O    17 
ATOM 50143 C CB   . LEU A 1 94  ? -8.824  -32.671 -18.296 1.00 0.00 ? 125 LEU A CB   17 
ATOM 50144 C CG   . LEU A 1 94  ? -9.658  -32.892 -17.030 1.00 0.00 ? 125 LEU A CG   17 
ATOM 50145 C CD1  . LEU A 1 94  ? -10.026 -31.543 -16.408 1.00 0.00 ? 125 LEU A CD1  17 
ATOM 50146 C CD2  . LEU A 1 94  ? -10.940 -33.652 -17.397 1.00 0.00 ? 125 LEU A CD2  17 
ATOM 50147 H H    . LEU A 1 94  ? -6.894  -31.302 -19.749 1.00 0.00 ? 125 LEU A H    17 
ATOM 50148 H HA   . LEU A 1 94  ? -7.406  -31.874 -16.892 1.00 0.00 ? 125 LEU A HA   17 
ATOM 50149 H HB2  . LEU A 1 94  ? -9.294  -31.914 -18.907 1.00 0.00 ? 125 LEU A HB2  17 
ATOM 50150 H HB3  . LEU A 1 94  ? -8.765  -33.594 -18.850 1.00 0.00 ? 125 LEU A HB3  17 
ATOM 50151 H HG   . LEU A 1 94  ? -9.087  -33.468 -16.320 1.00 0.00 ? 125 LEU A HG   17 
ATOM 50152 H HD11 . LEU A 1 94  ? -10.487 -30.914 -17.155 1.00 0.00 ? 125 LEU A HD11 17 
ATOM 50153 H HD12 . LEU A 1 94  ? -9.135  -31.063 -16.033 1.00 0.00 ? 125 LEU A HD12 17 
ATOM 50154 H HD13 . LEU A 1 94  ? -10.718 -31.700 -15.592 1.00 0.00 ? 125 LEU A HD13 17 
ATOM 50155 H HD21 . LEU A 1 94  ? -10.701 -34.687 -17.590 1.00 0.00 ? 125 LEU A HD21 17 
ATOM 50156 H HD22 . LEU A 1 94  ? -11.380 -33.214 -18.280 1.00 0.00 ? 125 LEU A HD22 17 
ATOM 50157 H HD23 . LEU A 1 94  ? -11.643 -33.592 -16.580 1.00 0.00 ? 125 LEU A HD23 17 
ATOM 50158 N N    . GLY A 1 95  ? -5.694  -33.655 -17.003 1.00 0.00 ? 126 GLY A N    17 
ATOM 50159 C CA   . GLY A 1 95  ? -4.673  -34.705 -17.031 1.00 0.00 ? 126 GLY A CA   17 
ATOM 50160 C C    . GLY A 1 95  ? -5.272  -36.110 -17.001 1.00 0.00 ? 126 GLY A C    17 
ATOM 50161 O O    . GLY A 1 95  ? -4.938  -36.913 -16.130 1.00 0.00 ? 126 GLY A O    17 
ATOM 50162 H H    . GLY A 1 95  ? -5.823  -33.132 -16.189 1.00 0.00 ? 126 GLY A H    17 
ATOM 50163 H HA2  . GLY A 1 95  ? -4.087  -34.595 -17.932 1.00 0.00 ? 126 GLY A HA2  17 
ATOM 50164 H HA3  . GLY A 1 95  ? -4.026  -34.584 -16.176 1.00 0.00 ? 126 GLY A HA3  17 
ATOM 50165 N N    . TYR A 1 96  ? -6.138  -36.411 -17.964 1.00 0.00 ? 127 TYR A N    17 
ATOM 50166 C CA   . TYR A 1 96  ? -6.749  -37.733 -18.036 1.00 0.00 ? 127 TYR A CA   17 
ATOM 50167 C C    . TYR A 1 96  ? -6.634  -38.325 -19.441 1.00 0.00 ? 127 TYR A C    17 
ATOM 50168 O O    . TYR A 1 96  ? -7.285  -39.324 -19.752 1.00 0.00 ? 127 TYR A O    17 
ATOM 50169 C CB   . TYR A 1 96  ? -8.213  -37.654 -17.614 1.00 0.00 ? 127 TYR A CB   17 
ATOM 50170 C CG   . TYR A 1 96  ? -8.275  -37.259 -16.160 1.00 0.00 ? 127 TYR A CG   17 
ATOM 50171 C CD1  . TYR A 1 96  ? -8.325  -38.242 -15.165 1.00 0.00 ? 127 TYR A CD1  17 
ATOM 50172 C CD2  . TYR A 1 96  ? -8.269  -35.907 -15.806 1.00 0.00 ? 127 TYR A CD2  17 
ATOM 50173 C CE1  . TYR A 1 96  ? -8.372  -37.872 -13.816 1.00 0.00 ? 127 TYR A CE1  17 
ATOM 50174 C CE2  . TYR A 1 96  ? -8.319  -35.534 -14.458 1.00 0.00 ? 127 TYR A CE2  17 
ATOM 50175 C CZ   . TYR A 1 96  ? -8.369  -36.518 -13.463 1.00 0.00 ? 127 TYR A CZ   17 
ATOM 50176 O OH   . TYR A 1 96  ? -8.419  -36.152 -12.133 1.00 0.00 ? 127 TYR A OH   17 
ATOM 50177 H H    . TYR A 1 96  ? -6.358  -35.740 -18.642 1.00 0.00 ? 127 TYR A H    17 
ATOM 50178 H HA   . TYR A 1 96  ? -6.231  -38.386 -17.350 1.00 0.00 ? 127 TYR A HA   17 
ATOM 50179 H HB2  . TYR A 1 96  ? -8.726  -36.917 -18.215 1.00 0.00 ? 127 TYR A HB2  17 
ATOM 50180 H HB3  . TYR A 1 96  ? -8.681  -38.619 -17.745 1.00 0.00 ? 127 TYR A HB3  17 
ATOM 50181 H HD1  . TYR A 1 96  ? -8.330  -39.287 -15.440 1.00 0.00 ? 127 TYR A HD1  17 
ATOM 50182 H HD2  . TYR A 1 96  ? -8.227  -35.151 -16.576 1.00 0.00 ? 127 TYR A HD2  17 
ATOM 50183 H HE1  . TYR A 1 96  ? -8.410  -38.631 -13.049 1.00 0.00 ? 127 TYR A HE1  17 
ATOM 50184 H HE2  . TYR A 1 96  ? -8.316  -34.489 -14.186 1.00 0.00 ? 127 TYR A HE2  17 
ATOM 50185 H HH   . TYR A 1 96  ? -7.528  -35.929 -11.855 1.00 0.00 ? 127 TYR A HH   17 
ATOM 50186 N N    . GLY A 1 97  ? -5.804  -37.715 -20.287 1.00 0.00 ? 128 GLY A N    17 
ATOM 50187 C CA   . GLY A 1 97  ? -5.624  -38.212 -21.648 1.00 0.00 ? 128 GLY A CA   17 
ATOM 50188 C C    . GLY A 1 97  ? -5.926  -37.132 -22.684 1.00 0.00 ? 128 GLY A C    17 
ATOM 50189 O O    . GLY A 1 97  ? -5.127  -36.220 -22.897 1.00 0.00 ? 128 GLY A O    17 
ATOM 50190 H H    . GLY A 1 97  ? -5.305  -36.927 -19.994 1.00 0.00 ? 128 GLY A H    17 
ATOM 50191 H HA2  . GLY A 1 97  ? -4.602  -38.542 -21.771 1.00 0.00 ? 128 GLY A HA2  17 
ATOM 50192 H HA3  . GLY A 1 97  ? -6.287  -39.048 -21.810 1.00 0.00 ? 128 GLY A HA3  17 
ATOM 50193 N N    . ASP A 1 98  ? -7.080  -37.252 -23.334 1.00 0.00 ? 129 ASP A N    17 
ATOM 50194 C CA   . ASP A 1 98  ? -7.481  -36.294 -24.359 1.00 0.00 ? 129 ASP A CA   17 
ATOM 50195 C C    . ASP A 1 98  ? -7.603  -34.888 -23.778 1.00 0.00 ? 129 ASP A C    17 
ATOM 50196 O O    . ASP A 1 98  ? -7.236  -33.907 -24.424 1.00 0.00 ? 129 ASP A O    17 
ATOM 50197 C CB   . ASP A 1 98  ? -8.823  -36.711 -24.963 1.00 0.00 ? 129 ASP A CB   17 
ATOM 50198 C CG   . ASP A 1 98  ? -8.641  -37.950 -25.832 1.00 0.00 ? 129 ASP A CG   17 
ATOM 50199 O OD1  . ASP A 1 98  ? -9.642  -38.553 -26.187 1.00 0.00 ? 129 ASP A OD1  17 
ATOM 50200 O OD2  . ASP A 1 98  ? -7.505  -38.280 -26.130 1.00 0.00 ? 129 ASP A OD2  17 
ATOM 50201 H H    . ASP A 1 98  ? -7.670  -38.007 -23.125 1.00 0.00 ? 129 ASP A H    17 
ATOM 50202 H HA   . ASP A 1 98  ? -6.737  -36.286 -25.140 1.00 0.00 ? 129 ASP A HA   17 
ATOM 50203 H HB2  . ASP A 1 98  ? -9.520  -36.930 -24.167 1.00 0.00 ? 129 ASP A HB2  17 
ATOM 50204 H HB3  . ASP A 1 98  ? -9.211  -35.905 -25.567 1.00 0.00 ? 129 ASP A HB3  17 
ATOM 50205 N N    . GLY A 1 99  ? -8.127  -34.795 -22.562 1.00 0.00 ? 130 GLY A N    17 
ATOM 50206 C CA   . GLY A 1 99  ? -8.299  -33.500 -21.914 1.00 0.00 ? 130 GLY A CA   17 
ATOM 50207 C C    . GLY A 1 99  ? -9.688  -32.941 -22.178 1.00 0.00 ? 130 GLY A C    17 
ATOM 50208 O O    . GLY A 1 99  ? -10.483 -33.542 -22.902 1.00 0.00 ? 130 GLY A O    17 
ATOM 50209 H H    . GLY A 1 99  ? -8.409  -35.609 -22.094 1.00 0.00 ? 130 GLY A H    17 
ATOM 50210 H HA2  . GLY A 1 99  ? -8.162  -33.614 -20.850 1.00 0.00 ? 130 GLY A HA2  17 
ATOM 50211 H HA3  . GLY A 1 99  ? -7.565  -32.809 -22.297 1.00 0.00 ? 130 GLY A HA3  17 
ATOM 50212 N N    . LEU A 1 100 ? -9.979  -31.795 -21.578 1.00 0.00 ? 131 LEU A N    17 
ATOM 50213 C CA   . LEU A 1 100 ? -11.288 -31.175 -21.749 1.00 0.00 ? 131 LEU A CA   17 
ATOM 50214 C C    . LEU A 1 100 ? -11.215 -29.976 -22.694 1.00 0.00 ? 131 LEU A C    17 
ATOM 50215 O O    . LEU A 1 100 ? -10.307 -29.152 -22.602 1.00 0.00 ? 131 LEU A O    17 
ATOM 50216 C CB   . LEU A 1 100 ? -11.836 -30.741 -20.392 1.00 0.00 ? 131 LEU A CB   17 
ATOM 50217 C CG   . LEU A 1 100 ? -13.355 -30.618 -20.485 1.00 0.00 ? 131 LEU A CG   17 
ATOM 50218 C CD1  . LEU A 1 100 ? -13.995 -31.066 -19.167 1.00 0.00 ? 131 LEU A CD1  17 
ATOM 50219 C CD2  . LEU A 1 100 ? -13.731 -29.161 -20.777 1.00 0.00 ? 131 LEU A CD2  17 
ATOM 50220 H H    . LEU A 1 100 ? -9.308  -31.364 -21.003 1.00 0.00 ? 131 LEU A H    17 
ATOM 50221 H HA   . LEU A 1 100 ? -11.958 -31.907 -22.172 1.00 0.00 ? 131 LEU A HA   17 
ATOM 50222 H HB2  . LEU A 1 100 ? -11.578 -31.478 -19.645 1.00 0.00 ? 131 LEU A HB2  17 
ATOM 50223 H HB3  . LEU A 1 100 ? -11.414 -29.788 -20.119 1.00 0.00 ? 131 LEU A HB3  17 
ATOM 50224 H HG   . LEU A 1 100 ? -13.710 -31.248 -21.286 1.00 0.00 ? 131 LEU A HG   17 
ATOM 50225 H HD11 . LEU A 1 100 ? -13.983 -32.143 -19.115 1.00 0.00 ? 131 LEU A HD11 17 
ATOM 50226 H HD12 . LEU A 1 100 ? -15.017 -30.717 -19.123 1.00 0.00 ? 131 LEU A HD12 17 
ATOM 50227 H HD13 . LEU A 1 100 ? -13.440 -30.660 -18.336 1.00 0.00 ? 131 LEU A HD13 17 
ATOM 50228 H HD21 . LEU A 1 100 ? -13.153 -28.503 -20.146 1.00 0.00 ? 131 LEU A HD21 17 
ATOM 50229 H HD22 . LEU A 1 100 ? -14.783 -29.012 -20.583 1.00 0.00 ? 131 LEU A HD22 17 
ATOM 50230 H HD23 . LEU A 1 100 ? -13.522 -28.937 -21.812 1.00 0.00 ? 131 LEU A HD23 17 
ATOM 50231 N N    . VAL A 1 101 ? -12.177 -29.902 -23.611 1.00 0.00 ? 132 VAL A N    17 
ATOM 50232 C CA   . VAL A 1 101 ? -12.224 -28.816 -24.592 1.00 0.00 ? 132 VAL A CA   17 
ATOM 50233 C C    . VAL A 1 101 ? -13.548 -28.049 -24.515 1.00 0.00 ? 132 VAL A C    17 
ATOM 50234 O O    . VAL A 1 101 ? -14.626 -28.649 -24.487 1.00 0.00 ? 132 VAL A O    17 
ATOM 50235 C CB   . VAL A 1 101 ? -12.037 -29.392 -25.995 1.00 0.00 ? 132 VAL A CB   17 
ATOM 50236 C CG1  . VAL A 1 101 ? -12.112 -28.265 -27.025 1.00 0.00 ? 132 VAL A CG1  17 
ATOM 50237 C CG2  . VAL A 1 101 ? -10.666 -30.076 -26.081 1.00 0.00 ? 132 VAL A CG2  17 
ATOM 50238 H H    . VAL A 1 101 ? -12.865 -30.596 -23.633 1.00 0.00 ? 132 VAL A H    17 
ATOM 50239 H HA   . VAL A 1 101 ? -11.414 -28.132 -24.389 1.00 0.00 ? 132 VAL A HA   17 
ATOM 50240 H HB   . VAL A 1 101 ? -12.814 -30.114 -26.194 1.00 0.00 ? 132 VAL A HB   17 
ATOM 50241 H HG11 . VAL A 1 101 ? -11.423 -27.480 -26.752 1.00 0.00 ? 132 VAL A HG11 17 
ATOM 50242 H HG12 . VAL A 1 101 ? -13.118 -27.868 -27.052 1.00 0.00 ? 132 VAL A HG12 17 
ATOM 50243 H HG13 . VAL A 1 101 ? -11.852 -28.649 -28.000 1.00 0.00 ? 132 VAL A HG13 17 
ATOM 50244 H HG21 . VAL A 1 101 ? -10.620 -30.676 -26.977 1.00 0.00 ? 132 VAL A HG21 17 
ATOM 50245 H HG22 . VAL A 1 101 ? -10.522 -30.707 -25.214 1.00 0.00 ? 132 VAL A HG22 17 
ATOM 50246 H HG23 . VAL A 1 101 ? -9.891  -29.325 -26.111 1.00 0.00 ? 132 VAL A HG23 17 
ATOM 50247 N N    . ILE A 1 102 ? -13.452 -26.718 -24.470 1.00 0.00 ? 133 ILE A N    17 
ATOM 50248 C CA   . ILE A 1 102 ? -14.636 -25.859 -24.383 1.00 0.00 ? 133 ILE A CA   17 
ATOM 50249 C C    . ILE A 1 102 ? -14.700 -24.857 -25.547 1.00 0.00 ? 133 ILE A C    17 
ATOM 50250 O O    . ILE A 1 102 ? -13.726 -24.166 -25.845 1.00 0.00 ? 133 ILE A O    17 
ATOM 50251 C CB   . ILE A 1 102 ? -14.607 -25.109 -23.050 1.00 0.00 ? 133 ILE A CB   17 
ATOM 50252 C CG1  . ILE A 1 102 ? -14.792 -26.101 -21.903 1.00 0.00 ? 133 ILE A CG1  17 
ATOM 50253 C CG2  . ILE A 1 102 ? -15.710 -24.055 -23.018 1.00 0.00 ? 133 ILE A CG2  17 
ATOM 50254 C CD1  . ILE A 1 102 ? -14.460 -25.412 -20.579 1.00 0.00 ? 133 ILE A CD1  17 
ATOM 50255 H H    . ILE A 1 102 ? -12.564 -26.304 -24.489 1.00 0.00 ? 133 ILE A H    17 
ATOM 50256 H HA   . ILE A 1 102 ? -15.519 -26.479 -24.408 1.00 0.00 ? 133 ILE A HA   17 
ATOM 50257 H HB   . ILE A 1 102 ? -13.650 -24.628 -22.938 1.00 0.00 ? 133 ILE A HB   17 
ATOM 50258 H HG12 . ILE A 1 102 ? -15.815 -26.445 -21.886 1.00 0.00 ? 133 ILE A HG12 17 
ATOM 50259 H HG13 . ILE A 1 102 ? -14.131 -26.938 -22.048 1.00 0.00 ? 133 ILE A HG13 17 
ATOM 50260 H HG21 . ILE A 1 102 ? -16.636 -24.490 -23.364 1.00 0.00 ? 133 ILE A HG21 17 
ATOM 50261 H HG22 . ILE A 1 102 ? -15.437 -23.230 -23.659 1.00 0.00 ? 133 ILE A HG22 17 
ATOM 50262 H HG23 . ILE A 1 102 ? -15.836 -23.695 -22.007 1.00 0.00 ? 133 ILE A HG23 17 
ATOM 50263 H HD11 . ILE A 1 102 ? -13.395 -25.243 -20.521 1.00 0.00 ? 133 ILE A HD11 17 
ATOM 50264 H HD12 . ILE A 1 102 ? -14.770 -26.041 -19.757 1.00 0.00 ? 133 ILE A HD12 17 
ATOM 50265 H HD13 . ILE A 1 102 ? -14.979 -24.467 -20.526 1.00 0.00 ? 133 ILE A HD13 17 
ATOM 50266 N N    . LYS A 1 103 ? -15.856 -24.784 -26.210 1.00 0.00 ? 134 LYS A N    17 
ATOM 50267 C CA   . LYS A 1 103 ? -16.018 -23.865 -27.340 1.00 0.00 ? 134 LYS A CA   17 
ATOM 50268 C C    . LYS A 1 103 ? -17.499 -23.567 -27.603 1.00 0.00 ? 134 LYS A C    17 
ATOM 50269 O O    . LYS A 1 103 ? -18.376 -24.056 -26.892 1.00 0.00 ? 134 LYS A O    17 
ATOM 50270 C CB   . LYS A 1 103 ? -15.401 -24.488 -28.595 1.00 0.00 ? 134 LYS A CB   17 
ATOM 50271 C CG   . LYS A 1 103 ? -14.630 -23.425 -29.381 1.00 0.00 ? 134 LYS A CG   17 
ATOM 50272 C CD   . LYS A 1 103 ? -14.642 -23.777 -30.872 1.00 0.00 ? 134 LYS A CD   17 
ATOM 50273 C CE   . LYS A 1 103 ? -13.815 -25.045 -31.123 1.00 0.00 ? 134 LYS A CE   17 
ATOM 50274 N NZ   . LYS A 1 103 ? -12.368 -24.754 -30.916 1.00 0.00 ? 134 LYS A NZ   17 
ATOM 50275 H H    . LYS A 1 103 ? -16.606 -25.355 -25.939 1.00 0.00 ? 134 LYS A H    17 
ATOM 50276 H HA   . LYS A 1 103 ? -15.505 -22.941 -27.121 1.00 0.00 ? 134 LYS A HA   17 
ATOM 50277 H HB2  . LYS A 1 103 ? -14.725 -25.281 -28.306 1.00 0.00 ? 134 LYS A HB2  17 
ATOM 50278 H HB3  . LYS A 1 103 ? -16.185 -24.894 -29.217 1.00 0.00 ? 134 LYS A HB3  17 
ATOM 50279 H HG2  . LYS A 1 103 ? -15.097 -22.462 -29.235 1.00 0.00 ? 134 LYS A HG2  17 
ATOM 50280 H HG3  . LYS A 1 103 ? -13.611 -23.386 -29.029 1.00 0.00 ? 134 LYS A HG3  17 
ATOM 50281 H HD2  . LYS A 1 103 ? -15.660 -23.945 -31.194 1.00 0.00 ? 134 LYS A HD2  17 
ATOM 50282 H HD3  . LYS A 1 103 ? -14.219 -22.960 -31.437 1.00 0.00 ? 134 LYS A HD3  17 
ATOM 50283 H HE2  . LYS A 1 103 ? -14.126 -25.821 -30.440 1.00 0.00 ? 134 LYS A HE2  17 
ATOM 50284 H HE3  . LYS A 1 103 ? -13.971 -25.379 -32.137 1.00 0.00 ? 134 LYS A HE3  17 
ATOM 50285 H HZ1  . LYS A 1 103 ? -12.038 -24.094 -31.649 1.00 0.00 ? 134 LYS A HZ1  17 
ATOM 50286 H HZ2  . LYS A 1 103 ? -11.825 -25.639 -30.976 1.00 0.00 ? 134 LYS A HZ2  17 
ATOM 50287 H HZ3  . LYS A 1 103 ? -12.228 -24.325 -29.980 1.00 0.00 ? 134 LYS A HZ3  17 
ATOM 50288 N N    . ASP A 1 104 ? -17.763 -22.773 -28.644 1.00 0.00 ? 135 ASP A N    17 
ATOM 50289 C CA   . ASP A 1 104 ? -19.135 -22.425 -29.020 1.00 0.00 ? 135 ASP A CA   17 
ATOM 50290 C C    . ASP A 1 104 ? -19.886 -21.727 -27.886 1.00 0.00 ? 135 ASP A C    17 
ATOM 50291 O O    . ASP A 1 104 ? -20.978 -22.148 -27.512 1.00 0.00 ? 135 ASP A O    17 
ATOM 50292 C CB   . ASP A 1 104 ? -19.897 -23.690 -29.422 1.00 0.00 ? 135 ASP A CB   17 
ATOM 50293 C CG   . ASP A 1 104 ? -19.237 -24.334 -30.637 1.00 0.00 ? 135 ASP A CG   17 
ATOM 50294 O OD1  . ASP A 1 104 ? -18.653 -23.607 -31.424 1.00 0.00 ? 135 ASP A OD1  17 
ATOM 50295 O OD2  . ASP A 1 104 ? -19.327 -25.544 -30.763 1.00 0.00 ? 135 ASP A OD2  17 
ATOM 50296 H H    . ASP A 1 104 ? -17.021 -22.425 -29.180 1.00 0.00 ? 135 ASP A H    17 
ATOM 50297 H HA   . ASP A 1 104 ? -19.103 -21.763 -29.869 1.00 0.00 ? 135 ASP A HA   17 
ATOM 50298 H HB2  . ASP A 1 104 ? -19.893 -24.388 -28.599 1.00 0.00 ? 135 ASP A HB2  17 
ATOM 50299 H HB3  . ASP A 1 104 ? -20.917 -23.430 -29.665 1.00 0.00 ? 135 ASP A HB3  17 
ATOM 50300 N N    . LEU A 1 105 ? -19.310 -20.656 -27.348 1.00 0.00 ? 136 LEU A N    17 
ATOM 50301 C CA   . LEU A 1 105 ? -19.964 -19.922 -26.266 1.00 0.00 ? 136 LEU A CA   17 
ATOM 50302 C C    . LEU A 1 105 ? -21.273 -19.313 -26.769 1.00 0.00 ? 136 LEU A C    17 
ATOM 50303 O O    . LEU A 1 105 ? -21.309 -18.718 -27.842 1.00 0.00 ? 136 LEU A O    17 
ATOM 50304 C CB   . LEU A 1 105 ? -19.038 -18.811 -25.761 1.00 0.00 ? 136 LEU A CB   17 
ATOM 50305 C CG   . LEU A 1 105 ? -18.176 -19.326 -24.604 1.00 0.00 ? 136 LEU A CG   17 
ATOM 50306 C CD1  . LEU A 1 105 ? -19.026 -19.431 -23.333 1.00 0.00 ? 136 LEU A CD1  17 
ATOM 50307 C CD2  . LEU A 1 105 ? -17.603 -20.708 -24.948 1.00 0.00 ? 136 LEU A CD2  17 
ATOM 50308 H H    . LEU A 1 105 ? -18.443 -20.346 -27.687 1.00 0.00 ? 136 LEU A H    17 
ATOM 50309 H HA   . LEU A 1 105 ? -20.178 -20.600 -25.454 1.00 0.00 ? 136 LEU A HA   17 
ATOM 50310 H HB2  . LEU A 1 105 ? -18.399 -18.485 -26.569 1.00 0.00 ? 136 LEU A HB2  17 
ATOM 50311 H HB3  . LEU A 1 105 ? -19.634 -17.978 -25.419 1.00 0.00 ? 136 LEU A HB3  17 
ATOM 50312 H HG   . LEU A 1 105 ? -17.363 -18.633 -24.437 1.00 0.00 ? 136 LEU A HG   17 
ATOM 50313 H HD11 . LEU A 1 105 ? -19.688 -20.281 -23.411 1.00 0.00 ? 136 LEU A HD11 17 
ATOM 50314 H HD12 . LEU A 1 105 ? -19.610 -18.530 -23.214 1.00 0.00 ? 136 LEU A HD12 17 
ATOM 50315 H HD13 . LEU A 1 105 ? -18.380 -19.557 -22.477 1.00 0.00 ? 136 LEU A HD13 17 
ATOM 50316 H HD21 . LEU A 1 105 ? -18.374 -21.459 -24.846 1.00 0.00 ? 136 LEU A HD21 17 
ATOM 50317 H HD22 . LEU A 1 105 ? -16.791 -20.936 -24.273 1.00 0.00 ? 136 LEU A HD22 17 
ATOM 50318 H HD23 . LEU A 1 105 ? -17.236 -20.703 -25.964 1.00 0.00 ? 136 LEU A HD23 17 
ATOM 50319 N N    . ASN A 1 106 ? -22.348 -19.476 -25.999 1.00 0.00 ? 137 ASN A N    17 
ATOM 50320 C CA   . ASN A 1 106 ? -23.654 -18.947 -26.403 1.00 0.00 ? 137 ASN A CA   17 
ATOM 50321 C C    . ASN A 1 106 ? -24.472 -18.491 -25.198 1.00 0.00 ? 137 ASN A C    17 
ATOM 50322 O O    . ASN A 1 106 ? -24.569 -19.198 -24.197 1.00 0.00 ? 137 ASN A O    17 
ATOM 50323 C CB   . ASN A 1 106 ? -24.439 -20.026 -27.151 1.00 0.00 ? 137 ASN A CB   17 
ATOM 50324 C CG   . ASN A 1 106 ? -25.665 -19.417 -27.825 1.00 0.00 ? 137 ASN A CG   17 
ATOM 50325 O OD1  . ASN A 1 106 ? -25.638 -18.262 -28.246 1.00 0.00 ? 137 ASN A OD1  17 
ATOM 50326 N ND2  . ASN A 1 106 ? -26.748 -20.133 -27.956 1.00 0.00 ? 137 ASN A ND2  17 
ATOM 50327 H H    . ASN A 1 106 ? -22.269 -19.969 -25.158 1.00 0.00 ? 137 ASN A H    17 
ATOM 50328 H HA   . ASN A 1 106 ? -23.502 -18.109 -27.063 1.00 0.00 ? 137 ASN A HA   17 
ATOM 50329 H HB2  . ASN A 1 106 ? -23.805 -20.479 -27.898 1.00 0.00 ? 137 ASN A HB2  17 
ATOM 50330 H HB3  . ASN A 1 106 ? -24.761 -20.782 -26.449 1.00 0.00 ? 137 ASN A HB3  17 
ATOM 50331 H HD21 . ASN A 1 106 ? -26.769 -21.054 -27.622 1.00 0.00 ? 137 ASN A HD21 17 
ATOM 50332 H HD22 . ASN A 1 106 ? -27.540 -19.750 -28.389 1.00 0.00 ? 137 ASN A HD22 17 
ATOM 50333 N N    . LEU A 1 107 ? -25.074 -17.309 -25.312 1.00 0.00 ? 138 LEU A N    17 
ATOM 50334 C CA   . LEU A 1 107 ? -25.899 -16.774 -24.235 1.00 0.00 ? 138 LEU A CA   17 
ATOM 50335 C C    . LEU A 1 107 ? -27.345 -16.616 -24.697 1.00 0.00 ? 138 LEU A C    17 
ATOM 50336 O O    . LEU A 1 107 ? -27.619 -15.932 -25.685 1.00 0.00 ? 138 LEU A O    17 
ATOM 50337 C CB   . LEU A 1 107 ? -25.384 -15.401 -23.790 1.00 0.00 ? 138 LEU A CB   17 
ATOM 50338 C CG   . LEU A 1 107 ? -23.920 -15.481 -23.347 1.00 0.00 ? 138 LEU A CG   17 
ATOM 50339 C CD1  . LEU A 1 107 ? -23.431 -14.075 -22.996 1.00 0.00 ? 138 LEU A CD1  17 
ATOM 50340 C CD2  . LEU A 1 107 ? -23.788 -16.361 -22.105 1.00 0.00 ? 138 LEU A CD2  17 
ATOM 50341 H H    . LEU A 1 107 ? -24.971 -16.797 -26.135 1.00 0.00 ? 138 LEU A H    17 
ATOM 50342 H HA   . LEU A 1 107 ? -25.870 -17.450 -23.402 1.00 0.00 ? 138 LEU A HA   17 
ATOM 50343 H HB2  . LEU A 1 107 ? -25.467 -14.705 -24.613 1.00 0.00 ? 138 LEU A HB2  17 
ATOM 50344 H HB3  . LEU A 1 107 ? -25.985 -15.048 -22.966 1.00 0.00 ? 138 LEU A HB3  17 
ATOM 50345 H HG   . LEU A 1 107 ? -23.323 -15.889 -24.149 1.00 0.00 ? 138 LEU A HG   17 
ATOM 50346 H HD11 . LEU A 1 107 ? -23.676 -13.396 -23.799 1.00 0.00 ? 138 LEU A HD11 17 
ATOM 50347 H HD12 . LEU A 1 107 ? -22.361 -14.091 -22.851 1.00 0.00 ? 138 LEU A HD12 17 
ATOM 50348 H HD13 . LEU A 1 107 ? -23.911 -13.742 -22.086 1.00 0.00 ? 138 LEU A HD13 17 
ATOM 50349 H HD21 . LEU A 1 107 ? -24.402 -15.957 -21.315 1.00 0.00 ? 138 LEU A HD21 17 
ATOM 50350 H HD22 . LEU A 1 107 ? -22.757 -16.377 -21.785 1.00 0.00 ? 138 LEU A HD22 17 
ATOM 50351 H HD23 . LEU A 1 107 ? -24.105 -17.366 -22.334 1.00 0.00 ? 138 LEU A HD23 17 
ATOM 50352 N N    . MET A 1 108 ? -28.265 -17.228 -23.961 1.00 0.00 ? 139 MET A N    17 
ATOM 50353 C CA   . MET A 1 108 ? -29.684 -17.123 -24.288 1.00 0.00 ? 139 MET A CA   17 
ATOM 50354 C C    . MET A 1 108 ? -30.411 -16.385 -23.166 1.00 0.00 ? 139 MET A C    17 
ATOM 50355 O O    . MET A 1 108 ? -30.518 -16.893 -22.050 1.00 0.00 ? 139 MET A O    17 
ATOM 50356 C CB   . MET A 1 108 ? -30.290 -18.517 -24.469 1.00 0.00 ? 139 MET A CB   17 
ATOM 50357 C CG   . MET A 1 108 ? -29.717 -19.164 -25.731 1.00 0.00 ? 139 MET A CG   17 
ATOM 50358 S SD   . MET A 1 108 ? -30.294 -20.875 -25.846 1.00 0.00 ? 139 MET A SD   17 
ATOM 50359 C CE   . MET A 1 108 ? -32.028 -20.505 -26.207 1.00 0.00 ? 139 MET A CE   17 
ATOM 50360 H H    . MET A 1 108 ? -27.988 -17.745 -23.177 1.00 0.00 ? 139 MET A H    17 
ATOM 50361 H HA   . MET A 1 108 ? -29.795 -16.568 -25.207 1.00 0.00 ? 139 MET A HA   17 
ATOM 50362 H HB2  . MET A 1 108 ? -30.052 -19.127 -23.610 1.00 0.00 ? 139 MET A HB2  17 
ATOM 50363 H HB3  . MET A 1 108 ? -31.362 -18.434 -24.566 1.00 0.00 ? 139 MET A HB3  17 
ATOM 50364 H HG2  . MET A 1 108 ? -30.046 -18.613 -26.599 1.00 0.00 ? 139 MET A HG2  17 
ATOM 50365 H HG3  . MET A 1 108 ? -28.638 -19.150 -25.683 1.00 0.00 ? 139 MET A HG3  17 
ATOM 50366 H HE1  . MET A 1 108 ? -32.086 -19.604 -26.800 1.00 0.00 ? 139 MET A HE1  17 
ATOM 50367 H HE2  . MET A 1 108 ? -32.566 -20.363 -25.284 1.00 0.00 ? 139 MET A HE2  17 
ATOM 50368 H HE3  . MET A 1 108 ? -32.465 -21.331 -26.751 1.00 0.00 ? 139 MET A HE3  17 
ATOM 50369 N N    . LEU A 1 109 ? -30.893 -15.180 -23.460 1.00 0.00 ? 140 LEU A N    17 
ATOM 50370 C CA   . LEU A 1 109 ? -31.584 -14.383 -22.448 1.00 0.00 ? 140 LEU A CA   17 
ATOM 50371 C C    . LEU A 1 109 ? -33.037 -14.137 -22.855 1.00 0.00 ? 140 LEU A C    17 
ATOM 50372 O O    . LEU A 1 109 ? -33.332 -13.953 -24.036 1.00 0.00 ? 140 LEU A O    17 
ATOM 50373 C CB   . LEU A 1 109 ? -30.859 -13.046 -22.279 1.00 0.00 ? 140 LEU A CB   17 
ATOM 50374 C CG   . LEU A 1 109 ? -29.370 -13.305 -22.001 1.00 0.00 ? 140 LEU A CG   17 
ATOM 50375 C CD1  . LEU A 1 109 ? -28.613 -11.974 -21.899 1.00 0.00 ? 140 LEU A CD1  17 
ATOM 50376 C CD2  . LEU A 1 109 ? -29.226 -14.082 -20.689 1.00 0.00 ? 140 LEU A CD2  17 
ATOM 50377 H H    . LEU A 1 109 ? -30.766 -14.813 -24.365 1.00 0.00 ? 140 LEU A H    17 
ATOM 50378 H HA   . LEU A 1 109 ? -31.569 -14.911 -21.510 1.00 0.00 ? 140 LEU A HA   17 
ATOM 50379 H HB2  . LEU A 1 109 ? -30.965 -12.464 -23.178 1.00 0.00 ? 140 LEU A HB2  17 
ATOM 50380 H HB3  . LEU A 1 109 ? -31.288 -12.510 -21.448 1.00 0.00 ? 140 LEU A HB3  17 
ATOM 50381 H HG   . LEU A 1 109 ? -28.953 -13.887 -22.809 1.00 0.00 ? 140 LEU A HG   17 
ATOM 50382 H HD11 . LEU A 1 109 ? -27.558 -12.152 -22.048 1.00 0.00 ? 140 LEU A HD11 17 
ATOM 50383 H HD12 . LEU A 1 109 ? -28.769 -11.539 -20.925 1.00 0.00 ? 140 LEU A HD12 17 
ATOM 50384 H HD13 . LEU A 1 109 ? -28.970 -11.294 -22.659 1.00 0.00 ? 140 LEU A HD13 17 
ATOM 50385 H HD21 . LEU A 1 109 ? -29.553 -15.100 -20.836 1.00 0.00 ? 140 LEU A HD21 17 
ATOM 50386 H HD22 . LEU A 1 109 ? -29.834 -13.616 -19.928 1.00 0.00 ? 140 LEU A HD22 17 
ATOM 50387 H HD23 . LEU A 1 109 ? -28.192 -14.075 -20.380 1.00 0.00 ? 140 LEU A HD23 17 
ATOM 50388 N N    . LYS A 1 110 ? -33.944 -14.143 -21.877 1.00 0.00 ? 141 LYS A N    17 
ATOM 50389 C CA   . LYS A 1 110 ? -35.360 -13.927 -22.173 1.00 0.00 ? 141 LYS A CA   17 
ATOM 50390 C C    . LYS A 1 110 ? -35.995 -12.913 -21.215 1.00 0.00 ? 141 LYS A C    17 
ATOM 50391 O O    . LYS A 1 110 ? -36.138 -13.170 -20.018 1.00 0.00 ? 141 LYS A O    17 
ATOM 50392 C CB   . LYS A 1 110 ? -36.105 -15.262 -22.069 1.00 0.00 ? 141 LYS A CB   17 
ATOM 50393 C CG   . LYS A 1 110 ? -37.589 -15.076 -22.414 1.00 0.00 ? 141 LYS A CG   17 
ATOM 50394 C CD   . LYS A 1 110 ? -37.739 -14.668 -23.882 1.00 0.00 ? 141 LYS A CD   17 
ATOM 50395 C CE   . LYS A 1 110 ? -39.223 -14.643 -24.255 1.00 0.00 ? 141 LYS A CE   17 
ATOM 50396 N NZ   . LYS A 1 110 ? -39.370 -14.240 -25.683 1.00 0.00 ? 141 LYS A NZ   17 
ATOM 50397 H H    . LYS A 1 110 ? -33.660 -14.298 -20.954 1.00 0.00 ? 141 LYS A H    17 
ATOM 50398 H HA   . LYS A 1 110 ? -35.449 -13.558 -23.181 1.00 0.00 ? 141 LYS A HA   17 
ATOM 50399 H HB2  . LYS A 1 110 ? -35.665 -15.972 -22.754 1.00 0.00 ? 141 LYS A HB2  17 
ATOM 50400 H HB3  . LYS A 1 110 ? -36.018 -15.639 -21.061 1.00 0.00 ? 141 LYS A HB3  17 
ATOM 50401 H HG2  . LYS A 1 110 ? -38.113 -16.006 -22.245 1.00 0.00 ? 141 LYS A HG2  17 
ATOM 50402 H HG3  . LYS A 1 110 ? -38.012 -14.310 -21.783 1.00 0.00 ? 141 LYS A HG3  17 
ATOM 50403 H HD2  . LYS A 1 110 ? -37.317 -13.685 -24.029 1.00 0.00 ? 141 LYS A HD2  17 
ATOM 50404 H HD3  . LYS A 1 110 ? -37.224 -15.379 -24.509 1.00 0.00 ? 141 LYS A HD3  17 
ATOM 50405 H HE2  . LYS A 1 110 ? -39.647 -15.626 -24.112 1.00 0.00 ? 141 LYS A HE2  17 
ATOM 50406 H HE3  . LYS A 1 110 ? -39.739 -13.933 -23.626 1.00 0.00 ? 141 LYS A HE3  17 
ATOM 50407 H HZ1  . LYS A 1 110 ? -40.335 -13.885 -25.844 1.00 0.00 ? 141 LYS A HZ1  17 
ATOM 50408 H HZ2  . LYS A 1 110 ? -39.196 -15.064 -26.294 1.00 0.00 ? 141 LYS A HZ2  17 
ATOM 50409 H HZ3  . LYS A 1 110 ? -38.685 -13.491 -25.906 1.00 0.00 ? 141 LYS A HZ3  17 
ATOM 50410 N N    . ASN A 1 111 ? -36.399 -11.774 -21.770 1.00 0.00 ? 142 ASN A N    17 
ATOM 50411 C CA   . ASN A 1 111 ? -37.055 -10.710 -21.004 1.00 0.00 ? 142 ASN A CA   17 
ATOM 50412 C C    . ASN A 1 111 ? -36.202 -10.214 -19.834 1.00 0.00 ? 142 ASN A C    17 
ATOM 50413 O O    . ASN A 1 111 ? -36.690 -9.474  -18.981 1.00 0.00 ? 142 ASN A O    17 
ATOM 50414 C CB   . ASN A 1 111 ? -38.400 -11.204 -20.467 1.00 0.00 ? 142 ASN A CB   17 
ATOM 50415 C CG   . ASN A 1 111 ? -39.282 -11.679 -21.616 1.00 0.00 ? 142 ASN A CG   17 
ATOM 50416 O OD1  . ASN A 1 111 ? -39.753 -12.817 -21.608 1.00 0.00 ? 142 ASN A OD1  17 
ATOM 50417 N ND2  . ASN A 1 111 ? -39.534 -10.874 -22.608 1.00 0.00 ? 142 ASN A ND2  17 
ATOM 50418 H H    . ASN A 1 111 ? -36.271 -11.650 -22.733 1.00 0.00 ? 142 ASN A H    17 
ATOM 50419 H HA   . ASN A 1 111 ? -37.242 -9.878  -21.666 1.00 0.00 ? 142 ASN A HA   17 
ATOM 50420 H HB2  . ASN A 1 111 ? -38.232 -12.022 -19.782 1.00 0.00 ? 142 ASN A HB2  17 
ATOM 50421 H HB3  . ASN A 1 111 ? -38.896 -10.398 -19.947 1.00 0.00 ? 142 ASN A HB3  17 
ATOM 50422 H HD21 . ASN A 1 111 ? -39.158 -9.968  -22.614 1.00 0.00 ? 142 ASN A HD21 17 
ATOM 50423 H HD22 . ASN A 1 111 ? -40.102 -11.170 -23.350 1.00 0.00 ? 142 ASN A HD22 17 
ATOM 50424 N N    . GLY A 1 112 ? -34.935 -10.601 -19.802 1.00 0.00 ? 143 GLY A N    17 
ATOM 50425 C CA   . GLY A 1 112 ? -34.044 -10.156 -18.736 1.00 0.00 ? 143 GLY A CA   17 
ATOM 50426 C C    . GLY A 1 112 ? -34.440 -10.718 -17.378 1.00 0.00 ? 143 GLY A C    17 
ATOM 50427 O O    . GLY A 1 112 ? -33.866 -10.328 -16.359 1.00 0.00 ? 143 GLY A O    17 
ATOM 50428 H H    . GLY A 1 112 ? -34.584 -11.174 -20.512 1.00 0.00 ? 143 GLY A H    17 
ATOM 50429 H HA2  . GLY A 1 112 ? -33.049 -10.488 -18.957 1.00 0.00 ? 143 GLY A HA2  17 
ATOM 50430 H HA3  . GLY A 1 112 ? -34.057 -9.078  -18.688 1.00 0.00 ? 143 GLY A HA3  17 
ATOM 50431 N N    . ASN A 1 113 ? -35.409 -11.632 -17.360 1.00 0.00 ? 144 ASN A N    17 
ATOM 50432 C CA   . ASN A 1 113 ? -35.858 -12.225 -16.103 1.00 0.00 ? 144 ASN A CA   17 
ATOM 50433 C C    . ASN A 1 113 ? -35.546 -13.720 -16.049 1.00 0.00 ? 144 ASN A C    17 
ATOM 50434 O O    . ASN A 1 113 ? -35.635 -14.337 -14.987 1.00 0.00 ? 144 ASN A O    17 
ATOM 50435 C CB   . ASN A 1 113 ? -37.364 -12.014 -15.937 1.00 0.00 ? 144 ASN A CB   17 
ATOM 50436 C CG   . ASN A 1 113 ? -37.753 -12.161 -14.471 1.00 0.00 ? 144 ASN A CG   17 
ATOM 50437 O OD1  . ASN A 1 113 ? -36.984 -11.792 -13.583 1.00 0.00 ? 144 ASN A OD1  17 
ATOM 50438 N ND2  . ASN A 1 113 ? -38.908 -12.683 -14.160 1.00 0.00 ? 144 ASN A ND2  17 
ATOM 50439 H H    . ASN A 1 113 ? -35.828 -11.910 -18.199 1.00 0.00 ? 144 ASN A H    17 
ATOM 50440 H HA   . ASN A 1 113 ? -35.351 -11.735 -15.287 1.00 0.00 ? 144 ASN A HA   17 
ATOM 50441 H HB2  . ASN A 1 113 ? -37.627 -11.024 -16.280 1.00 0.00 ? 144 ASN A HB2  17 
ATOM 50442 H HB3  . ASN A 1 113 ? -37.896 -12.748 -16.524 1.00 0.00 ? 144 ASN A HB3  17 
ATOM 50443 H HD21 . ASN A 1 113 ? -39.520 -12.978 -14.866 1.00 0.00 ? 144 ASN A HD21 17 
ATOM 50444 H HD22 . ASN A 1 113 ? -39.164 -12.782 -13.219 1.00 0.00 ? 144 ASN A HD22 17 
ATOM 50445 N N    . MET A 1 114 ? -35.177 -14.299 -17.188 1.00 0.00 ? 145 MET A N    17 
ATOM 50446 C CA   . MET A 1 114 ? -34.855 -15.719 -17.227 1.00 0.00 ? 145 MET A CA   17 
ATOM 50447 C C    . MET A 1 114 ? -34.022 -16.038 -18.459 1.00 0.00 ? 145 MET A C    17 
ATOM 50448 O O    . MET A 1 114 ? -34.094 -15.335 -19.464 1.00 0.00 ? 145 MET A O    17 
ATOM 50449 C CB   . MET A 1 114 ? -36.138 -16.553 -17.249 1.00 0.00 ? 145 MET A CB   17 
ATOM 50450 C CG   . MET A 1 114 ? -36.879 -16.334 -18.565 1.00 0.00 ? 145 MET A CG   17 
ATOM 50451 S SD   . MET A 1 114 ? -38.466 -17.199 -18.511 1.00 0.00 ? 145 MET A SD   17 
ATOM 50452 C CE   . MET A 1 114 ? -37.810 -18.882 -18.632 1.00 0.00 ? 145 MET A CE   17 
ATOM 50453 H H    . MET A 1 114 ? -35.118 -13.769 -18.009 1.00 0.00 ? 145 MET A H    17 
ATOM 50454 H HA   . MET A 1 114 ? -34.289 -15.975 -16.346 1.00 0.00 ? 145 MET A HA   17 
ATOM 50455 H HB2  . MET A 1 114 ? -35.886 -17.598 -17.156 1.00 0.00 ? 145 MET A HB2  17 
ATOM 50456 H HB3  . MET A 1 114 ? -36.773 -16.259 -16.429 1.00 0.00 ? 145 MET A HB3  17 
ATOM 50457 H HG2  . MET A 1 114 ? -37.045 -15.278 -18.717 1.00 0.00 ? 145 MET A HG2  17 
ATOM 50458 H HG3  . MET A 1 114 ? -36.286 -16.728 -19.372 1.00 0.00 ? 145 MET A HG3  17 
ATOM 50459 H HE1  . MET A 1 114 ? -37.115 -18.938 -19.459 1.00 0.00 ? 145 MET A HE1  17 
ATOM 50460 H HE2  . MET A 1 114 ? -38.620 -19.574 -18.799 1.00 0.00 ? 145 MET A HE2  17 
ATOM 50461 H HE3  . MET A 1 114 ? -37.306 -19.137 -17.711 1.00 0.00 ? 145 MET A HE3  17 
ATOM 50462 N N    . GLY A 1 115 ? -33.238 -17.104 -18.378 1.00 0.00 ? 146 GLY A N    17 
ATOM 50463 C CA   . GLY A 1 115 ? -32.403 -17.504 -19.499 1.00 0.00 ? 146 GLY A CA   17 
ATOM 50464 C C    . GLY A 1 115 ? -31.384 -18.550 -19.073 1.00 0.00 ? 146 GLY A C    17 
ATOM 50465 O O    . GLY A 1 115 ? -31.320 -18.935 -17.904 1.00 0.00 ? 146 GLY A O    17 
ATOM 50466 H H    . GLY A 1 115 ? -33.224 -17.632 -17.553 1.00 0.00 ? 146 GLY A H    17 
ATOM 50467 H HA2  . GLY A 1 115 ? -33.029 -17.913 -20.279 1.00 0.00 ? 146 GLY A HA2  17 
ATOM 50468 H HA3  . GLY A 1 115 ? -31.881 -16.639 -19.879 1.00 0.00 ? 146 GLY A HA3  17 
ATOM 50469 N N    . GLU A 1 116 ? -30.585 -19.001 -20.025 1.00 0.00 ? 147 GLU A N    17 
ATOM 50470 C CA   . GLU A 1 116 ? -29.563 -19.998 -19.746 1.00 0.00 ? 147 GLU A CA   17 
ATOM 50471 C C    . GLU A 1 116 ? -28.428 -19.872 -20.747 1.00 0.00 ? 147 GLU A C    17 
ATOM 50472 O O    . GLU A 1 116 ? -28.602 -19.316 -21.830 1.00 0.00 ? 147 GLU A O    17 
ATOM 50473 C CB   . GLU A 1 116 ? -30.165 -21.402 -19.819 1.00 0.00 ? 147 GLU A CB   17 
ATOM 50474 C CG   . GLU A 1 116 ? -30.686 -21.659 -21.234 1.00 0.00 ? 147 GLU A CG   17 
ATOM 50475 C CD   . GLU A 1 116 ? -31.341 -23.034 -21.307 1.00 0.00 ? 147 GLU A CD   17 
ATOM 50476 O OE1  . GLU A 1 116 ? -31.362 -23.713 -20.293 1.00 0.00 ? 147 GLU A OE1  17 
ATOM 50477 O OE2  . GLU A 1 116 ? -31.812 -23.388 -22.375 1.00 0.00 ? 147 GLU A OE2  17 
ATOM 50478 H H    . GLU A 1 116 ? -30.677 -18.651 -20.936 1.00 0.00 ? 147 GLU A H    17 
ATOM 50479 H HA   . GLU A 1 116 ? -29.173 -19.834 -18.754 1.00 0.00 ? 147 GLU A HA   17 
ATOM 50480 H HB2  . GLU A 1 116 ? -29.407 -22.132 -19.574 1.00 0.00 ? 147 GLU A HB2  17 
ATOM 50481 H HB3  . GLU A 1 116 ? -30.981 -21.481 -19.117 1.00 0.00 ? 147 GLU A HB3  17 
ATOM 50482 H HG2  . GLU A 1 116 ? -31.414 -20.901 -21.490 1.00 0.00 ? 147 GLU A HG2  17 
ATOM 50483 H HG3  . GLU A 1 116 ? -29.864 -21.616 -21.932 1.00 0.00 ? 147 GLU A HG3  17 
ATOM 50484 N N    . LEU A 1 117 ? -27.261 -20.380 -20.379 1.00 0.00 ? 148 LEU A N    17 
ATOM 50485 C CA   . LEU A 1 117 ? -26.111 -20.299 -21.261 1.00 0.00 ? 148 LEU A CA   17 
ATOM 50486 C C    . LEU A 1 117 ? -25.852 -21.661 -21.883 1.00 0.00 ? 148 LEU A C    17 
ATOM 50487 O O    . LEU A 1 117 ? -26.008 -22.686 -21.224 1.00 0.00 ? 148 LEU A O    17 
ATOM 50488 C CB   . LEU A 1 117 ? -24.880 -19.847 -20.475 1.00 0.00 ? 148 LEU A CB   17 
ATOM 50489 C CG   . LEU A 1 117 ? -25.258 -18.675 -19.555 1.00 0.00 ? 148 LEU A CG   17 
ATOM 50490 C CD1  . LEU A 1 117 ? -23.981 -18.035 -18.983 1.00 0.00 ? 148 LEU A CD1  17 
ATOM 50491 C CD2  . LEU A 1 117 ? -26.096 -17.626 -20.319 1.00 0.00 ? 148 LEU A CD2  17 
ATOM 50492 H H    . LEU A 1 117 ? -27.171 -20.804 -19.502 1.00 0.00 ? 148 LEU A H    17 
ATOM 50493 H HA   . LEU A 1 117 ? -26.313 -19.589 -22.045 1.00 0.00 ? 148 LEU A HA   17 
ATOM 50494 H HB2  . LEU A 1 117 ? -24.513 -20.671 -19.879 1.00 0.00 ? 148 LEU A HB2  17 
ATOM 50495 H HB3  . LEU A 1 117 ? -24.112 -19.529 -21.162 1.00 0.00 ? 148 LEU A HB3  17 
ATOM 50496 H HG   . LEU A 1 117 ? -25.847 -19.061 -18.733 1.00 0.00 ? 148 LEU A HG   17 
ATOM 50497 H HD11 . LEU A 1 117 ? -23.273 -18.807 -18.717 1.00 0.00 ? 148 LEU A HD11 17 
ATOM 50498 H HD12 . LEU A 1 117 ? -24.231 -17.460 -18.104 1.00 0.00 ? 148 LEU A HD12 17 
ATOM 50499 H HD13 . LEU A 1 117 ? -23.541 -17.386 -19.723 1.00 0.00 ? 148 LEU A HD13 17 
ATOM 50500 H HD21 . LEU A 1 117 ? -25.904 -17.690 -21.374 1.00 0.00 ? 148 LEU A HD21 17 
ATOM 50501 H HD22 . LEU A 1 117 ? -25.851 -16.632 -19.973 1.00 0.00 ? 148 LEU A HD22 17 
ATOM 50502 H HD23 . LEU A 1 117 ? -27.143 -17.809 -20.137 1.00 0.00 ? 148 LEU A HD23 17 
ATOM 50503 N N    . LYS A 1 118 ? -25.474 -21.667 -23.157 1.00 0.00 ? 149 LYS A N    17 
ATOM 50504 C CA   . LYS A 1 118 ? -25.217 -22.923 -23.852 1.00 0.00 ? 149 LYS A CA   17 
ATOM 50505 C C    . LYS A 1 118 ? -23.832 -22.916 -24.490 1.00 0.00 ? 149 LYS A C    17 
ATOM 50506 O O    . LYS A 1 118 ? -23.368 -21.889 -24.980 1.00 0.00 ? 149 LYS A O    17 
ATOM 50507 C CB   . LYS A 1 118 ? -26.272 -23.135 -24.944 1.00 0.00 ? 149 LYS A CB   17 
ATOM 50508 C CG   . LYS A 1 118 ? -27.685 -23.049 -24.346 1.00 0.00 ? 149 LYS A CG   17 
ATOM 50509 C CD   . LYS A 1 118 ? -27.928 -24.181 -23.338 1.00 0.00 ? 149 LYS A CD   17 
ATOM 50510 C CE   . LYS A 1 118 ? -27.899 -25.533 -24.055 1.00 0.00 ? 149 LYS A CE   17 
ATOM 50511 N NZ   . LYS A 1 118 ? -28.316 -26.606 -23.107 1.00 0.00 ? 149 LYS A NZ   17 
ATOM 50512 H H    . LYS A 1 118 ? -25.372 -20.814 -23.637 1.00 0.00 ? 149 LYS A H    17 
ATOM 50513 H HA   . LYS A 1 118 ? -25.270 -23.736 -23.148 1.00 0.00 ? 149 LYS A HA   17 
ATOM 50514 H HB2  . LYS A 1 118 ? -26.158 -22.371 -25.699 1.00 0.00 ? 149 LYS A HB2  17 
ATOM 50515 H HB3  . LYS A 1 118 ? -26.133 -24.104 -25.394 1.00 0.00 ? 149 LYS A HB3  17 
ATOM 50516 H HG2  . LYS A 1 118 ? -27.802 -22.099 -23.846 1.00 0.00 ? 149 LYS A HG2  17 
ATOM 50517 H HG3  . LYS A 1 118 ? -28.413 -23.121 -25.142 1.00 0.00 ? 149 LYS A HG3  17 
ATOM 50518 H HD2  . LYS A 1 118 ? -27.168 -24.160 -22.575 1.00 0.00 ? 149 LYS A HD2  17 
ATOM 50519 H HD3  . LYS A 1 118 ? -28.896 -24.047 -22.878 1.00 0.00 ? 149 LYS A HD3  17 
ATOM 50520 H HE2  . LYS A 1 118 ? -28.573 -25.511 -24.896 1.00 0.00 ? 149 LYS A HE2  17 
ATOM 50521 H HE3  . LYS A 1 118 ? -26.896 -25.736 -24.401 1.00 0.00 ? 149 LYS A HE3  17 
ATOM 50522 H HZ1  . LYS A 1 118 ? -29.351 -26.708 -23.136 1.00 0.00 ? 149 LYS A HZ1  17 
ATOM 50523 H HZ2  . LYS A 1 118 ? -28.019 -26.350 -22.143 1.00 0.00 ? 149 LYS A HZ2  17 
ATOM 50524 H HZ3  . LYS A 1 118 ? -27.874 -27.502 -23.382 1.00 0.00 ? 149 LYS A HZ3  17 
ATOM 50525 N N    . ALA A 1 119 ? -23.178 -24.074 -24.485 1.00 0.00 ? 150 ALA A N    17 
ATOM 50526 C CA   . ALA A 1 119 ? -21.848 -24.192 -25.073 1.00 0.00 ? 150 ALA A CA   17 
ATOM 50527 C C    . ALA A 1 119 ? -21.528 -25.649 -25.381 1.00 0.00 ? 150 ALA A C    17 
ATOM 50528 O O    . ALA A 1 119 ? -22.223 -26.556 -24.925 1.00 0.00 ? 150 ALA A O    17 
ATOM 50529 C CB   . ALA A 1 119 ? -20.796 -23.613 -24.127 1.00 0.00 ? 150 ALA A CB   17 
ATOM 50530 H H    . ALA A 1 119 ? -23.599 -24.863 -24.084 1.00 0.00 ? 150 ALA A H    17 
ATOM 50531 H HA   . ALA A 1 119 ? -21.829 -23.632 -25.993 1.00 0.00 ? 150 ALA A HA   17 
ATOM 50532 H HB1  . ALA A 1 119 ? -21.243 -22.836 -23.527 1.00 0.00 ? 150 ALA A HB1  17 
ATOM 50533 H HB2  . ALA A 1 119 ? -19.982 -23.196 -24.707 1.00 0.00 ? 150 ALA A HB2  17 
ATOM 50534 H HB3  . ALA A 1 119 ? -20.418 -24.395 -23.482 1.00 0.00 ? 150 ALA A HB3  17 
ATOM 50535 N N    . THR A 1 120 ? -20.479 -25.869 -26.165 1.00 0.00 ? 151 THR A N    17 
ATOM 50536 C CA   . THR A 1 120 ? -20.086 -27.225 -26.529 1.00 0.00 ? 151 THR A CA   17 
ATOM 50537 C C    . THR A 1 120 ? -18.870 -27.675 -25.729 1.00 0.00 ? 151 THR A C    17 
ATOM 50538 O O    . THR A 1 120 ? -17.798 -27.077 -25.816 1.00 0.00 ? 151 THR A O    17 
ATOM 50539 C CB   . THR A 1 120 ? -19.761 -27.286 -28.026 1.00 0.00 ? 151 THR A CB   17 
ATOM 50540 O OG1  . THR A 1 120 ? -20.922 -26.959 -28.775 1.00 0.00 ? 151 THR A OG1  17 
ATOM 50541 C CG2  . THR A 1 120 ? -19.279 -28.692 -28.403 1.00 0.00 ? 151 THR A CG2  17 
ATOM 50542 H H    . THR A 1 120 ? -19.960 -25.109 -26.502 1.00 0.00 ? 151 THR A H    17 
ATOM 50543 H HA   . THR A 1 120 ? -20.908 -27.893 -26.326 1.00 0.00 ? 151 THR A HA   17 
ATOM 50544 H HB   . THR A 1 120 ? -18.980 -26.575 -28.249 1.00 0.00 ? 151 THR A HB   17 
ATOM 50545 H HG1  . THR A 1 120 ? -20.643 -26.477 -29.556 1.00 0.00 ? 151 THR A HG1  17 
ATOM 50546 H HG21 . THR A 1 120 ? -18.242 -28.804 -28.120 1.00 0.00 ? 151 THR A HG21 17 
ATOM 50547 H HG22 . THR A 1 120 ? -19.377 -28.830 -29.469 1.00 0.00 ? 151 THR A HG22 17 
ATOM 50548 H HG23 . THR A 1 120 ? -19.874 -29.433 -27.890 1.00 0.00 ? 151 THR A HG23 17 
ATOM 50549 N N    . VAL A 1 121 ? -19.046 -28.744 -24.958 1.00 0.00 ? 152 VAL A N    17 
ATOM 50550 C CA   . VAL A 1 121 ? -17.957 -29.281 -24.155 1.00 0.00 ? 152 VAL A CA   17 
ATOM 50551 C C    . VAL A 1 121 ? -17.825 -30.784 -24.381 1.00 0.00 ? 152 VAL A C    17 
ATOM 50552 O O    . VAL A 1 121 ? -18.795 -31.528 -24.237 1.00 0.00 ? 152 VAL A O    17 
ATOM 50553 C CB   . VAL A 1 121 ? -18.214 -29.007 -22.672 1.00 0.00 ? 152 VAL A CB   17 
ATOM 50554 C CG1  . VAL A 1 121 ? -17.063 -29.577 -21.842 1.00 0.00 ? 152 VAL A CG1  17 
ATOM 50555 C CG2  . VAL A 1 121 ? -18.317 -27.495 -22.441 1.00 0.00 ? 152 VAL A CG2  17 
ATOM 50556 H H    . VAL A 1 121 ? -19.922 -29.183 -24.937 1.00 0.00 ? 152 VAL A H    17 
ATOM 50557 H HA   . VAL A 1 121 ? -17.036 -28.801 -24.445 1.00 0.00 ? 152 VAL A HA   17 
ATOM 50558 H HB   . VAL A 1 121 ? -19.136 -29.481 -22.374 1.00 0.00 ? 152 VAL A HB   17 
ATOM 50559 H HG11 . VAL A 1 121 ? -17.040 -30.652 -21.947 1.00 0.00 ? 152 VAL A HG11 17 
ATOM 50560 H HG12 . VAL A 1 121 ? -17.207 -29.319 -20.803 1.00 0.00 ? 152 VAL A HG12 17 
ATOM 50561 H HG13 . VAL A 1 121 ? -16.128 -29.162 -22.188 1.00 0.00 ? 152 VAL A HG13 17 
ATOM 50562 H HG21 . VAL A 1 121 ? -18.240 -27.284 -21.386 1.00 0.00 ? 152 VAL A HG21 17 
ATOM 50563 H HG22 . VAL A 1 121 ? -19.268 -27.141 -22.812 1.00 0.00 ? 152 VAL A HG22 17 
ATOM 50564 H HG23 . VAL A 1 121 ? -17.518 -26.994 -22.968 1.00 0.00 ? 152 VAL A HG23 17 
ATOM 50565 N N    . GLY A 1 122 ? -16.624 -31.224 -24.730 1.00 0.00 ? 153 GLY A N    17 
ATOM 50566 C CA   . GLY A 1 122 ? -16.384 -32.644 -24.966 1.00 0.00 ? 153 GLY A CA   17 
ATOM 50567 C C    . GLY A 1 122 ? -17.246 -33.168 -26.112 1.00 0.00 ? 153 GLY A C    17 
ATOM 50568 O O    . GLY A 1 122 ? -17.509 -32.457 -27.081 1.00 0.00 ? 153 GLY A O    17 
ATOM 50569 H H    . GLY A 1 122 ? -15.884 -30.586 -24.827 1.00 0.00 ? 153 GLY A H    17 
ATOM 50570 H HA2  . GLY A 1 122 ? -15.342 -32.790 -25.212 1.00 0.00 ? 153 GLY A HA2  17 
ATOM 50571 H HA3  . GLY A 1 122 ? -16.618 -33.197 -24.069 1.00 0.00 ? 153 GLY A HA3  17 
ATOM 50572 N N    . GLU A 1 123 ? -17.677 -34.423 -25.993 1.00 0.00 ? 154 GLU A N    17 
ATOM 50573 C CA   . GLU A 1 123 ? -18.504 -35.045 -27.024 1.00 0.00 ? 154 GLU A CA   17 
ATOM 50574 C C    . GLU A 1 123 ? -19.905 -34.444 -27.058 1.00 0.00 ? 154 GLU A C    17 
ATOM 50575 O O    . GLU A 1 123 ? -20.596 -34.527 -28.074 1.00 0.00 ? 154 GLU A O    17 
ATOM 50576 C CB   . GLU A 1 123 ? -18.597 -36.552 -26.774 1.00 0.00 ? 154 GLU A CB   17 
ATOM 50577 C CG   . GLU A 1 123 ? -19.369 -36.811 -25.478 1.00 0.00 ? 154 GLU A CG   17 
ATOM 50578 C CD   . GLU A 1 123 ? -19.401 -38.306 -25.181 1.00 0.00 ? 154 GLU A CD   17 
ATOM 50579 O OE1  . GLU A 1 123 ? -19.988 -38.677 -24.178 1.00 0.00 ? 154 GLU A OE1  17 
ATOM 50580 O OE2  . GLU A 1 123 ? -18.839 -39.057 -25.961 1.00 0.00 ? 154 GLU A OE2  17 
ATOM 50581 H H    . GLU A 1 123 ? -17.429 -34.941 -25.199 1.00 0.00 ? 154 GLU A H    17 
ATOM 50582 H HA   . GLU A 1 123 ? -18.038 -34.884 -27.984 1.00 0.00 ? 154 GLU A HA   17 
ATOM 50583 H HB2  . GLU A 1 123 ? -19.112 -37.021 -27.600 1.00 0.00 ? 154 GLU A HB2  17 
ATOM 50584 H HB3  . GLU A 1 123 ? -17.604 -36.965 -26.688 1.00 0.00 ? 154 GLU A HB3  17 
ATOM 50585 H HG2  . GLU A 1 123 ? -18.882 -36.293 -24.665 1.00 0.00 ? 154 GLU A HG2  17 
ATOM 50586 H HG3  . GLU A 1 123 ? -20.378 -36.445 -25.582 1.00 0.00 ? 154 GLU A HG3  17 
ATOM 50587 N N    . ASN A 1 124 ? -20.327 -33.837 -25.953 1.00 0.00 ? 155 ASN A N    17 
ATOM 50588 C CA   . ASN A 1 124 ? -21.652 -33.232 -25.898 1.00 0.00 ? 155 ASN A CA   17 
ATOM 50589 C C    . ASN A 1 124 ? -21.606 -31.790 -26.385 1.00 0.00 ? 155 ASN A C    17 
ATOM 50590 O O    . ASN A 1 124 ? -20.664 -31.052 -26.094 1.00 0.00 ? 155 ASN A O    17 
ATOM 50591 C CB   . ASN A 1 124 ? -22.210 -33.279 -24.474 1.00 0.00 ? 155 ASN A CB   17 
ATOM 50592 C CG   . ASN A 1 124 ? -22.374 -34.728 -24.025 1.00 0.00 ? 155 ASN A CG   17 
ATOM 50593 O OD1  . ASN A 1 124 ? -21.859 -35.117 -22.978 1.00 0.00 ? 155 ASN A OD1  17 
ATOM 50594 N ND2  . ASN A 1 124 ? -23.069 -35.553 -24.759 1.00 0.00 ? 155 ASN A ND2  17 
ATOM 50595 H H    . ASN A 1 124 ? -19.740 -33.791 -25.170 1.00 0.00 ? 155 ASN A H    17 
ATOM 50596 H HA   . ASN A 1 124 ? -22.311 -33.792 -26.544 1.00 0.00 ? 155 ASN A HA   17 
ATOM 50597 H HB2  . ASN A 1 124 ? -21.529 -32.773 -23.806 1.00 0.00 ? 155 ASN A HB2  17 
ATOM 50598 H HB3  . ASN A 1 124 ? -23.169 -32.786 -24.448 1.00 0.00 ? 155 ASN A HB3  17 
ATOM 50599 H HD21 . ASN A 1 124 ? -23.479 -35.240 -25.592 1.00 0.00 ? 155 ASN A HD21 17 
ATOM 50600 H HD22 . ASN A 1 124 ? -23.180 -36.485 -24.477 1.00 0.00 ? 155 ASN A HD22 17 
ATOM 50601 N N    . SER A 1 125 ? -22.629 -31.404 -27.133 1.00 0.00 ? 156 SER A N    17 
ATOM 50602 C CA   . SER A 1 125 ? -22.707 -30.054 -27.670 1.00 0.00 ? 156 SER A CA   17 
ATOM 50603 C C    . SER A 1 125 ? -23.996 -29.374 -27.229 1.00 0.00 ? 156 SER A C    17 
ATOM 50604 O O    . SER A 1 125 ? -25.004 -30.036 -26.978 1.00 0.00 ? 156 SER A O    17 
ATOM 50605 C CB   . SER A 1 125 ? -22.642 -30.092 -29.197 1.00 0.00 ? 156 SER A CB   17 
ATOM 50606 O OG   . SER A 1 125 ? -22.777 -28.772 -29.706 1.00 0.00 ? 156 SER A OG   17 
ATOM 50607 H H    . SER A 1 125 ? -23.345 -32.043 -27.332 1.00 0.00 ? 156 SER A H    17 
ATOM 50608 H HA   . SER A 1 125 ? -21.869 -29.484 -27.300 1.00 0.00 ? 156 SER A HA   17 
ATOM 50609 H HB2  . SER A 1 125 ? -21.694 -30.498 -29.509 1.00 0.00 ? 156 SER A HB2  17 
ATOM 50610 H HB3  . SER A 1 125 ? -23.441 -30.719 -29.574 1.00 0.00 ? 156 SER A HB3  17 
ATOM 50611 H HG   . SER A 1 125 ? -23.638 -28.704 -30.127 1.00 0.00 ? 156 SER A HG   17 
ATOM 50612 N N    . ASN A 1 126 ? -23.957 -28.051 -27.132 1.00 0.00 ? 157 ASN A N    17 
ATOM 50613 C CA   . ASN A 1 126 ? -25.130 -27.292 -26.716 1.00 0.00 ? 157 ASN A CA   17 
ATOM 50614 C C    . ASN A 1 126 ? -25.620 -27.754 -25.350 1.00 0.00 ? 157 ASN A C    17 
ATOM 50615 O O    . ASN A 1 126 ? -26.821 -27.919 -25.134 1.00 0.00 ? 157 ASN A O    17 
ATOM 50616 C CB   . ASN A 1 126 ? -26.252 -27.454 -27.744 1.00 0.00 ? 157 ASN A CB   17 
ATOM 50617 C CG   . ASN A 1 126 ? -25.791 -26.941 -29.103 1.00 0.00 ? 157 ASN A CG   17 
ATOM 50618 O OD1  . ASN A 1 126 ? -25.154 -25.890 -29.189 1.00 0.00 ? 157 ASN A OD1  17 
ATOM 50619 N ND2  . ASN A 1 126 ? -26.078 -27.623 -30.178 1.00 0.00 ? 157 ASN A ND2  17 
ATOM 50620 H H    . ASN A 1 126 ? -23.125 -27.576 -27.342 1.00 0.00 ? 157 ASN A H    17 
ATOM 50621 H HA   . ASN A 1 126 ? -24.864 -26.250 -26.650 1.00 0.00 ? 157 ASN A HA   17 
ATOM 50622 H HB2  . ASN A 1 126 ? -26.514 -28.498 -27.824 1.00 0.00 ? 157 ASN A HB2  17 
ATOM 50623 H HB3  . ASN A 1 126 ? -27.115 -26.891 -27.422 1.00 0.00 ? 157 ASN A HB3  17 
ATOM 50624 H HD21 . ASN A 1 126 ? -26.587 -28.457 -30.107 1.00 0.00 ? 157 ASN A HD21 17 
ATOM 50625 H HD22 . ASN A 1 126 ? -25.788 -27.299 -31.056 1.00 0.00 ? 157 ASN A HD22 17 
ATOM 50626 N N    . ILE A 1 127 ? -24.685 -27.951 -24.430 1.00 0.00 ? 158 ILE A N    17 
ATOM 50627 C CA   . ILE A 1 127 ? -25.033 -28.379 -23.086 1.00 0.00 ? 158 ILE A CA   17 
ATOM 50628 C C    . ILE A 1 127 ? -25.318 -27.157 -22.225 1.00 0.00 ? 158 ILE A C    17 
ATOM 50629 O O    . ILE A 1 127 ? -24.867 -26.055 -22.541 1.00 0.00 ? 158 ILE A O    17 
ATOM 50630 C CB   . ILE A 1 127 ? -23.890 -29.202 -22.489 1.00 0.00 ? 158 ILE A CB   17 
ATOM 50631 C CG1  . ILE A 1 127 ? -22.699 -28.309 -22.127 1.00 0.00 ? 158 ILE A CG1  17 
ATOM 50632 C CG2  . ILE A 1 127 ? -23.434 -30.246 -23.503 1.00 0.00 ? 158 ILE A CG2  17 
ATOM 50633 C CD1  . ILE A 1 127 ? -21.611 -29.167 -21.477 1.00 0.00 ? 158 ILE A CD1  17 
ATOM 50634 H H    . ILE A 1 127 ? -23.745 -27.798 -24.655 1.00 0.00 ? 158 ILE A H    17 
ATOM 50635 H HA   . ILE A 1 127 ? -25.922 -28.992 -23.133 1.00 0.00 ? 158 ILE A HA   17 
ATOM 50636 H HB   . ILE A 1 127 ? -24.243 -29.698 -21.609 1.00 0.00 ? 158 ILE A HB   17 
ATOM 50637 H HG12 . ILE A 1 127 ? -22.308 -27.843 -23.020 1.00 0.00 ? 158 ILE A HG12 17 
ATOM 50638 H HG13 . ILE A 1 127 ? -23.009 -27.548 -21.428 1.00 0.00 ? 158 ILE A HG13 17 
ATOM 50639 H HG21 . ILE A 1 127 ? -22.778 -30.954 -23.018 1.00 0.00 ? 158 ILE A HG21 17 
ATOM 50640 H HG22 . ILE A 1 127 ? -22.905 -29.757 -24.308 1.00 0.00 ? 158 ILE A HG22 17 
ATOM 50641 H HG23 . ILE A 1 127 ? -24.295 -30.764 -23.899 1.00 0.00 ? 158 ILE A HG23 17 
ATOM 50642 H HD11 . ILE A 1 127 ? -21.187 -29.830 -22.215 1.00 0.00 ? 158 ILE A HD11 17 
ATOM 50643 H HD12 . ILE A 1 127 ? -22.043 -29.750 -20.677 1.00 0.00 ? 158 ILE A HD12 17 
ATOM 50644 H HD13 . ILE A 1 127 ? -20.836 -28.527 -21.078 1.00 0.00 ? 158 ILE A HD13 17 
ATOM 50645 N N    . THR A 1 128 ? -26.072 -27.337 -21.145 1.00 0.00 ? 159 THR A N    17 
ATOM 50646 C CA   . THR A 1 128 ? -26.391 -26.207 -20.285 1.00 0.00 ? 159 THR A CA   17 
ATOM 50647 C C    . THR A 1 128 ? -25.134 -25.732 -19.565 1.00 0.00 ? 159 THR A C    17 
ATOM 50648 O O    . THR A 1 128 ? -24.727 -26.297 -18.549 1.00 0.00 ? 159 THR A O    17 
ATOM 50649 C CB   . THR A 1 128 ? -27.452 -26.612 -19.263 1.00 0.00 ? 159 THR A CB   17 
ATOM 50650 O OG1  . THR A 1 128 ? -28.413 -27.447 -19.891 1.00 0.00 ? 159 THR A OG1  17 
ATOM 50651 C CG2  . THR A 1 128 ? -28.142 -25.360 -18.726 1.00 0.00 ? 159 THR A CG2  17 
ATOM 50652 H H    . THR A 1 128 ? -26.419 -28.230 -20.931 1.00 0.00 ? 159 THR A H    17 
ATOM 50653 H HA   . THR A 1 128 ? -26.776 -25.400 -20.890 1.00 0.00 ? 159 THR A HA   17 
ATOM 50654 H HB   . THR A 1 128 ? -26.984 -27.141 -18.447 1.00 0.00 ? 159 THR A HB   17 
ATOM 50655 H HG1  . THR A 1 128 ? -28.806 -26.953 -20.615 1.00 0.00 ? 159 THR A HG1  17 
ATOM 50656 H HG21 . THR A 1 128 ? -27.401 -24.674 -18.347 1.00 0.00 ? 159 THR A HG21 17 
ATOM 50657 H HG22 . THR A 1 128 ? -28.820 -25.637 -17.933 1.00 0.00 ? 159 THR A HG22 17 
ATOM 50658 H HG23 . THR A 1 128 ? -28.697 -24.886 -19.523 1.00 0.00 ? 159 THR A HG23 17 
ATOM 50659 N N    . LEU A 1 129 ? -24.525 -24.689 -20.114 1.00 0.00 ? 160 LEU A N    17 
ATOM 50660 C CA   . LEU A 1 129 ? -23.308 -24.122 -19.551 1.00 0.00 ? 160 LEU A CA   17 
ATOM 50661 C C    . LEU A 1 129 ? -23.568 -23.385 -18.234 1.00 0.00 ? 160 LEU A C    17 
ATOM 50662 O O    . LEU A 1 129 ? -22.793 -23.514 -17.290 1.00 0.00 ? 160 LEU A O    17 
ATOM 50663 C CB   . LEU A 1 129 ? -22.674 -23.172 -20.574 1.00 0.00 ? 160 LEU A CB   17 
ATOM 50664 C CG   . LEU A 1 129 ? -21.374 -22.583 -20.014 1.00 0.00 ? 160 LEU A CG   17 
ATOM 50665 C CD1  . LEU A 1 129 ? -20.188 -23.018 -20.885 1.00 0.00 ? 160 LEU A CD1  17 
ATOM 50666 C CD2  . LEU A 1 129 ? -21.470 -21.054 -20.013 1.00 0.00 ? 160 LEU A CD2  17 
ATOM 50667 H H    . LEU A 1 129 ? -24.902 -24.292 -20.923 1.00 0.00 ? 160 LEU A H    17 
ATOM 50668 H HA   . LEU A 1 129 ? -22.615 -24.926 -19.359 1.00 0.00 ? 160 LEU A HA   17 
ATOM 50669 H HB2  . LEU A 1 129 ? -22.457 -23.723 -21.481 1.00 0.00 ? 160 LEU A HB2  17 
ATOM 50670 H HB3  . LEU A 1 129 ? -23.363 -22.372 -20.797 1.00 0.00 ? 160 LEU A HB3  17 
ATOM 50671 H HG   . LEU A 1 129 ? -21.221 -22.934 -19.006 1.00 0.00 ? 160 LEU A HG   17 
ATOM 50672 H HD11 . LEU A 1 129 ? -19.267 -22.861 -20.343 1.00 0.00 ? 160 LEU A HD11 17 
ATOM 50673 H HD12 . LEU A 1 129 ? -20.171 -22.435 -21.794 1.00 0.00 ? 160 LEU A HD12 17 
ATOM 50674 H HD13 . LEU A 1 129 ? -20.284 -24.065 -21.131 1.00 0.00 ? 160 LEU A HD13 17 
ATOM 50675 H HD21 . LEU A 1 129 ? -21.389 -20.687 -21.025 1.00 0.00 ? 160 LEU A HD21 17 
ATOM 50676 H HD22 . LEU A 1 129 ? -20.669 -20.643 -19.415 1.00 0.00 ? 160 LEU A HD22 17 
ATOM 50677 H HD23 . LEU A 1 129 ? -22.419 -20.753 -19.595 1.00 0.00 ? 160 LEU A HD23 17 
ATOM 50678 N N    . PHE A 1 130 ? -24.641 -22.595 -18.175 1.00 0.00 ? 161 PHE A N    17 
ATOM 50679 C CA   . PHE A 1 130 ? -24.932 -21.832 -16.954 1.00 0.00 ? 161 PHE A CA   17 
ATOM 50680 C C    . PHE A 1 130 ? -26.409 -21.439 -16.870 1.00 0.00 ? 161 PHE A C    17 
ATOM 50681 O O    . PHE A 1 130 ? -27.171 -21.635 -17.817 1.00 0.00 ? 161 PHE A O    17 
ATOM 50682 C CB   . PHE A 1 130 ? -24.073 -20.566 -16.941 1.00 0.00 ? 161 PHE A CB   17 
ATOM 50683 C CG   . PHE A 1 130 ? -23.399 -20.373 -15.603 1.00 0.00 ? 161 PHE A CG   17 
ATOM 50684 C CD1  . PHE A 1 130 ? -23.624 -19.196 -14.882 1.00 0.00 ? 161 PHE A CD1  17 
ATOM 50685 C CD2  . PHE A 1 130 ? -22.536 -21.351 -15.092 1.00 0.00 ? 161 PHE A CD2  17 
ATOM 50686 C CE1  . PHE A 1 130 ? -22.988 -18.995 -13.654 1.00 0.00 ? 161 PHE A CE1  17 
ATOM 50687 C CE2  . PHE A 1 130 ? -21.904 -21.151 -13.859 1.00 0.00 ? 161 PHE A CE2  17 
ATOM 50688 C CZ   . PHE A 1 130 ? -22.129 -19.973 -13.141 1.00 0.00 ? 161 PHE A CZ   17 
ATOM 50689 H H    . PHE A 1 130 ? -25.227 -22.505 -18.959 1.00 0.00 ? 161 PHE A H    17 
ATOM 50690 H HA   . PHE A 1 130 ? -24.683 -22.436 -16.094 1.00 0.00 ? 161 PHE A HA   17 
ATOM 50691 H HB2  . PHE A 1 130 ? -23.321 -20.638 -17.710 1.00 0.00 ? 161 PHE A HB2  17 
ATOM 50692 H HB3  . PHE A 1 130 ? -24.704 -19.715 -17.141 1.00 0.00 ? 161 PHE A HB3  17 
ATOM 50693 H HD1  . PHE A 1 130 ? -24.290 -18.441 -15.276 1.00 0.00 ? 161 PHE A HD1  17 
ATOM 50694 H HD2  . PHE A 1 130 ? -22.360 -22.258 -15.645 1.00 0.00 ? 161 PHE A HD2  17 
ATOM 50695 H HE1  . PHE A 1 130 ? -23.164 -18.086 -13.099 1.00 0.00 ? 161 PHE A HE1  17 
ATOM 50696 H HE2  . PHE A 1 130 ? -21.239 -21.906 -13.464 1.00 0.00 ? 161 PHE A HE2  17 
ATOM 50697 H HZ   . PHE A 1 130 ? -21.638 -19.817 -12.192 1.00 0.00 ? 161 PHE A HZ   17 
ATOM 50698 N N    . ASP A 1 131 ? -26.801 -20.889 -15.719 1.00 0.00 ? 162 ASP A N    17 
ATOM 50699 C CA   . ASP A 1 131 ? -28.186 -20.473 -15.500 1.00 0.00 ? 162 ASP A CA   17 
ATOM 50700 C C    . ASP A 1 131 ? -28.275 -18.964 -15.237 1.00 0.00 ? 162 ASP A C    17 
ATOM 50701 O O    . ASP A 1 131 ? -27.851 -18.484 -14.182 1.00 0.00 ? 162 ASP A O    17 
ATOM 50702 C CB   . ASP A 1 131 ? -28.756 -21.234 -14.300 1.00 0.00 ? 162 ASP A CB   17 
ATOM 50703 C CG   . ASP A 1 131 ? -30.242 -20.924 -14.130 1.00 0.00 ? 162 ASP A CG   17 
ATOM 50704 O OD1  . ASP A 1 131 ? -30.864 -21.557 -13.292 1.00 0.00 ? 162 ASP A OD1  17 
ATOM 50705 O OD2  . ASP A 1 131 ? -30.737 -20.067 -14.842 1.00 0.00 ? 162 ASP A OD2  17 
ATOM 50706 H H    . ASP A 1 131 ? -26.145 -20.765 -15.002 1.00 0.00 ? 162 ASP A H    17 
ATOM 50707 H HA   . ASP A 1 131 ? -28.770 -20.714 -16.376 1.00 0.00 ? 162 ASP A HA   17 
ATOM 50708 H HB2  . ASP A 1 131 ? -28.624 -22.295 -14.452 1.00 0.00 ? 162 ASP A HB2  17 
ATOM 50709 H HB3  . ASP A 1 131 ? -28.227 -20.936 -13.407 1.00 0.00 ? 162 ASP A HB3  17 
ATOM 50710 N N    . VAL A 1 132 ? -28.840 -18.218 -16.193 1.00 0.00 ? 163 VAL A N    17 
ATOM 50711 C CA   . VAL A 1 132 ? -28.982 -16.768 -16.035 1.00 0.00 ? 163 VAL A CA   17 
ATOM 50712 C C    . VAL A 1 132 ? -30.323 -16.409 -15.401 1.00 0.00 ? 163 VAL A C    17 
ATOM 50713 O O    . VAL A 1 132 ? -31.377 -16.833 -15.876 1.00 0.00 ? 163 VAL A O    17 
ATOM 50714 C CB   . VAL A 1 132 ? -28.874 -16.062 -17.381 1.00 0.00 ? 163 VAL A CB   17 
ATOM 50715 C CG1  . VAL A 1 132 ? -29.209 -14.577 -17.201 1.00 0.00 ? 163 VAL A CG1  17 
ATOM 50716 C CG2  . VAL A 1 132 ? -27.448 -16.192 -17.903 1.00 0.00 ? 163 VAL A CG2  17 
ATOM 50717 H H    . VAL A 1 132 ? -29.172 -18.650 -17.008 1.00 0.00 ? 163 VAL A H    17 
ATOM 50718 H HA   . VAL A 1 132 ? -28.182 -16.412 -15.405 1.00 0.00 ? 163 VAL A HA   17 
ATOM 50719 H HB   . VAL A 1 132 ? -29.564 -16.505 -18.083 1.00 0.00 ? 163 VAL A HB   17 
ATOM 50720 H HG11 . VAL A 1 132 ? -28.919 -14.031 -18.085 1.00 0.00 ? 163 VAL A HG11 17 
ATOM 50721 H HG12 . VAL A 1 132 ? -28.673 -14.189 -16.346 1.00 0.00 ? 163 VAL A HG12 17 
ATOM 50722 H HG13 . VAL A 1 132 ? -30.269 -14.466 -17.039 1.00 0.00 ? 163 VAL A HG13 17 
ATOM 50723 H HG21 . VAL A 1 132 ? -26.771 -15.689 -17.228 1.00 0.00 ? 163 VAL A HG21 17 
ATOM 50724 H HG22 . VAL A 1 132 ? -27.382 -15.739 -18.882 1.00 0.00 ? 163 VAL A HG22 17 
ATOM 50725 H HG23 . VAL A 1 132 ? -27.182 -17.236 -17.969 1.00 0.00 ? 163 VAL A HG23 17 
ATOM 50726 N N    . GLN A 1 133 ? -30.278 -15.617 -14.335 1.00 0.00 ? 164 GLN A N    17 
ATOM 50727 C CA   . GLN A 1 133 ? -31.496 -15.196 -13.655 1.00 0.00 ? 164 GLN A CA   17 
ATOM 50728 C C    . GLN A 1 133 ? -32.036 -13.910 -14.274 1.00 0.00 ? 164 GLN A C    17 
ATOM 50729 O O    . GLN A 1 133 ? -33.221 -13.811 -14.586 1.00 0.00 ? 164 GLN A O    17 
ATOM 50730 C CB   . GLN A 1 133 ? -31.214 -14.971 -12.166 1.00 0.00 ? 164 GLN A CB   17 
ATOM 50731 C CG   . GLN A 1 133 ? -32.430 -14.320 -11.502 1.00 0.00 ? 164 GLN A CG   17 
ATOM 50732 C CD   . GLN A 1 133 ? -32.225 -14.251 -9.992  1.00 0.00 ? 164 GLN A CD   17 
ATOM 50733 O OE1  . GLN A 1 133 ? -32.849 -15.005 -9.244  1.00 0.00 ? 164 GLN A OE1  17 
ATOM 50734 N NE2  . GLN A 1 133 ? -31.384 -13.386 -9.497  1.00 0.00 ? 164 GLN A NE2  17 
ATOM 50735 H H    . GLN A 1 133 ? -29.413 -15.301 -14.007 1.00 0.00 ? 164 GLN A H    17 
ATOM 50736 H HA   . GLN A 1 133 ? -32.239 -15.972 -13.755 1.00 0.00 ? 164 GLN A HA   17 
ATOM 50737 H HB2  . GLN A 1 133 ? -31.008 -15.919 -11.693 1.00 0.00 ? 164 GLN A HB2  17 
ATOM 50738 H HB3  . GLN A 1 133 ? -30.357 -14.322 -12.058 1.00 0.00 ? 164 GLN A HB3  17 
ATOM 50739 H HG2  . GLN A 1 133 ? -32.560 -13.320 -11.888 1.00 0.00 ? 164 GLN A HG2  17 
ATOM 50740 H HG3  . GLN A 1 133 ? -33.311 -14.905 -11.717 1.00 0.00 ? 164 GLN A HG3  17 
ATOM 50741 H HE21 . GLN A 1 133 ? -30.890 -12.787 -10.094 1.00 0.00 ? 164 GLN A HE21 17 
ATOM 50742 H HE22 . GLN A 1 133 ? -31.245 -13.336 -8.528  1.00 0.00 ? 164 GLN A HE22 17 
ATOM 50743 N N    . GLU A 1 134 ? -31.159 -12.923 -14.438 1.00 0.00 ? 165 GLU A N    17 
ATOM 50744 C CA   . GLU A 1 134 ? -31.569 -11.642 -15.012 1.00 0.00 ? 165 GLU A CA   17 
ATOM 50745 C C    . GLU A 1 134 ? -30.352 -10.811 -15.406 1.00 0.00 ? 165 GLU A C    17 
ATOM 50746 O O    . GLU A 1 134 ? -29.239 -11.077 -14.951 1.00 0.00 ? 165 GLU A O    17 
ATOM 50747 C CB   . GLU A 1 134 ? -32.402 -10.862 -13.992 1.00 0.00 ? 165 GLU A CB   17 
ATOM 50748 C CG   . GLU A 1 134 ? -31.556 -10.588 -12.749 1.00 0.00 ? 165 GLU A CG   17 
ATOM 50749 C CD   . GLU A 1 134 ? -32.393 -9.868  -11.697 1.00 0.00 ? 165 GLU A CD   17 
ATOM 50750 O OE1  . GLU A 1 134 ? -31.860 -9.579  -10.639 1.00 0.00 ? 165 GLU A OE1  17 
ATOM 50751 O OE2  . GLU A 1 134 ? -33.557 -9.614  -11.966 1.00 0.00 ? 165 GLU A OE2  17 
ATOM 50752 H H    . GLU A 1 134 ? -30.225 -13.055 -14.166 1.00 0.00 ? 165 GLU A H    17 
ATOM 50753 H HA   . GLU A 1 134 ? -32.171 -11.823 -15.889 1.00 0.00 ? 165 GLU A HA   17 
ATOM 50754 H HB2  . GLU A 1 134 ? -32.718 -9.926  -14.424 1.00 0.00 ? 165 GLU A HB2  17 
ATOM 50755 H HB3  . GLU A 1 134 ? -33.269 -11.444 -13.714 1.00 0.00 ? 165 GLU A HB3  17 
ATOM 50756 H HG2  . GLU A 1 134 ? -31.199 -11.523 -12.344 1.00 0.00 ? 165 GLU A HG2  17 
ATOM 50757 H HG3  . GLU A 1 134 ? -30.714 -9.968  -13.020 1.00 0.00 ? 165 GLU A HG3  17 
ATOM 50758 N N    . TYR A 1 135 ? -30.565 -9.792  -16.240 1.00 0.00 ? 166 TYR A N    17 
ATOM 50759 C CA   . TYR A 1 135 ? -29.452 -8.935  -16.649 1.00 0.00 ? 166 TYR A CA   17 
ATOM 50760 C C    . TYR A 1 135 ? -29.928 -7.507  -16.912 1.00 0.00 ? 166 TYR A C    17 
ATOM 50761 O O    . TYR A 1 135 ? -31.121 -7.263  -17.100 1.00 0.00 ? 166 TYR A O    17 
ATOM 50762 C CB   . TYR A 1 135 ? -28.763 -9.486  -17.907 1.00 0.00 ? 166 TYR A CB   17 
ATOM 50763 C CG   . TYR A 1 135 ? -29.613 -9.256  -19.135 1.00 0.00 ? 166 TYR A CG   17 
ATOM 50764 C CD1  . TYR A 1 135 ? -30.532 -10.220 -19.557 1.00 0.00 ? 166 TYR A CD1  17 
ATOM 50765 C CD2  . TYR A 1 135 ? -29.457 -8.072  -19.866 1.00 0.00 ? 166 TYR A CD2  17 
ATOM 50766 C CE1  . TYR A 1 135 ? -31.294 -9.997  -20.714 1.00 0.00 ? 166 TYR A CE1  17 
ATOM 50767 C CE2  . TYR A 1 135 ? -30.222 -7.851  -21.017 1.00 0.00 ? 166 TYR A CE2  17 
ATOM 50768 C CZ   . TYR A 1 135 ? -31.138 -8.816  -21.440 1.00 0.00 ? 166 TYR A CZ   17 
ATOM 50769 O OH   . TYR A 1 135 ? -31.889 -8.600  -22.574 1.00 0.00 ? 166 TYR A OH   17 
ATOM 50770 H H    . TYR A 1 135 ? -31.476 -9.611  -16.566 1.00 0.00 ? 166 TYR A H    17 
ATOM 50771 H HA   . TYR A 1 135 ? -28.728 -8.911  -15.848 1.00 0.00 ? 166 TYR A HA   17 
ATOM 50772 H HB2  . TYR A 1 135 ? -27.815 -8.991  -18.038 1.00 0.00 ? 166 TYR A HB2  17 
ATOM 50773 H HB3  . TYR A 1 135 ? -28.596 -10.545 -17.784 1.00 0.00 ? 166 TYR A HB3  17 
ATOM 50774 H HD1  . TYR A 1 135 ? -30.659 -11.133 -18.994 1.00 0.00 ? 166 TYR A HD1  17 
ATOM 50775 H HD2  . TYR A 1 135 ? -28.750 -7.327  -19.538 1.00 0.00 ? 166 TYR A HD2  17 
ATOM 50776 H HE1  . TYR A 1 135 ? -32.004 -10.742 -21.041 1.00 0.00 ? 166 TYR A HE1  17 
ATOM 50777 H HE2  . TYR A 1 135 ? -30.101 -6.939  -21.577 1.00 0.00 ? 166 TYR A HE2  17 
ATOM 50778 H HH   . TYR A 1 135 ? -32.075 -7.660  -22.637 1.00 0.00 ? 166 TYR A HH   17 
ATOM 50779 N N    . SER A 1 136 ? -28.982 -6.567  -16.918 1.00 0.00 ? 167 SER A N    17 
ATOM 50780 C CA   . SER A 1 136 ? -29.305 -5.160  -17.154 1.00 0.00 ? 167 SER A CA   17 
ATOM 50781 C C    . SER A 1 136 ? -28.461 -4.604  -18.299 1.00 0.00 ? 167 SER A C    17 
ATOM 50782 O O    . SER A 1 136 ? -27.355 -5.078  -18.555 1.00 0.00 ? 167 SER A O    17 
ATOM 50783 C CB   . SER A 1 136 ? -29.050 -4.346  -15.886 1.00 0.00 ? 167 SER A CB   17 
ATOM 50784 O OG   . SER A 1 136 ? -29.891 -4.823  -14.844 1.00 0.00 ? 167 SER A OG   17 
ATOM 50785 H H    . SER A 1 136 ? -28.050 -6.825  -16.760 1.00 0.00 ? 167 SER A H    17 
ATOM 50786 H HA   . SER A 1 136 ? -30.349 -5.080  -17.417 1.00 0.00 ? 167 SER A HA   17 
ATOM 50787 H HB2  . SER A 1 136 ? -28.021 -4.453  -15.588 1.00 0.00 ? 167 SER A HB2  17 
ATOM 50788 H HB3  . SER A 1 136 ? -29.259 -3.302  -16.083 1.00 0.00 ? 167 SER A HB3  17 
ATOM 50789 H HG   . SER A 1 136 ? -30.035 -4.102  -14.226 1.00 0.00 ? 167 SER A HG   17 
ATOM 50790 N N    . VAL A 1 137 ? -28.994 -3.598  -18.994 1.00 0.00 ? 168 VAL A N    17 
ATOM 50791 C CA   . VAL A 1 137 ? -28.278 -2.997  -20.117 1.00 0.00 ? 168 VAL A CA   17 
ATOM 50792 C C    . VAL A 1 137 ? -27.968 -1.526  -19.843 1.00 0.00 ? 168 VAL A C    17 
ATOM 50793 O O    . VAL A 1 137 ? -28.877 -0.722  -19.644 1.00 0.00 ? 168 VAL A O    17 
ATOM 50794 C CB   . VAL A 1 137 ? -29.138 -3.092  -21.380 1.00 0.00 ? 168 VAL A CB   17 
ATOM 50795 C CG1  . VAL A 1 137 ? -28.375 -2.499  -22.568 1.00 0.00 ? 168 VAL A CG1  17 
ATOM 50796 C CG2  . VAL A 1 137 ? -29.494 -4.558  -21.659 1.00 0.00 ? 168 VAL A CG2  17 
ATOM 50797 H H    . VAL A 1 137 ? -29.883 -3.263  -18.753 1.00 0.00 ? 168 VAL A H    17 
ATOM 50798 H HA   . VAL A 1 137 ? -27.356 -3.533  -20.279 1.00 0.00 ? 168 VAL A HA   17 
ATOM 50799 H HB   . VAL A 1 137 ? -30.048 -2.526  -21.230 1.00 0.00 ? 168 VAL A HB   17 
ATOM 50800 H HG11 . VAL A 1 137 ? -28.363 -1.422  -22.486 1.00 0.00 ? 168 VAL A HG11 17 
ATOM 50801 H HG12 . VAL A 1 137 ? -28.863 -2.785  -23.489 1.00 0.00 ? 168 VAL A HG12 17 
ATOM 50802 H HG13 . VAL A 1 137 ? -27.361 -2.871  -22.569 1.00 0.00 ? 168 VAL A HG13 17 
ATOM 50803 H HG21 . VAL A 1 137 ? -29.834 -4.660  -22.681 1.00 0.00 ? 168 VAL A HG21 17 
ATOM 50804 H HG22 . VAL A 1 137 ? -30.282 -4.869  -20.990 1.00 0.00 ? 168 VAL A HG22 17 
ATOM 50805 H HG23 . VAL A 1 137 ? -28.628 -5.180  -21.506 1.00 0.00 ? 168 VAL A HG23 17 
ATOM 50806 N N    . SER A 1 138 ? -26.682 -1.172  -19.847 1.00 0.00 ? 169 SER A N    17 
ATOM 50807 C CA   . SER A 1 138 ? -26.289 0.216   -19.610 1.00 0.00 ? 169 SER A CA   17 
ATOM 50808 C C    . SER A 1 138 ? -24.955 0.550   -20.282 1.00 0.00 ? 169 SER A C    17 
ATOM 50809 O O    . SER A 1 138 ? -24.042 -0.273  -20.312 1.00 0.00 ? 169 SER A O    17 
ATOM 50810 C CB   . SER A 1 138 ? -26.170 0.464   -18.109 1.00 0.00 ? 169 SER A CB   17 
ATOM 50811 O OG   . SER A 1 138 ? -25.133 -0.351  -17.580 1.00 0.00 ? 169 SER A OG   17 
ATOM 50812 H H    . SER A 1 138 ? -25.996 -1.845  -20.020 1.00 0.00 ? 169 SER A H    17 
ATOM 50813 H HA   . SER A 1 138 ? -27.053 0.864   -20.010 1.00 0.00 ? 169 SER A HA   17 
ATOM 50814 H HB2  . SER A 1 138 ? -25.933 1.499   -17.930 1.00 0.00 ? 169 SER A HB2  17 
ATOM 50815 H HB3  . SER A 1 138 ? -27.110 0.223   -17.629 1.00 0.00 ? 169 SER A HB3  17 
ATOM 50816 H HG   . SER A 1 138 ? -24.334 0.180   -17.531 1.00 0.00 ? 169 SER A HG   17 
ATOM 50817 N N    . ASP A 1 139 ? -24.843 1.783   -20.777 1.00 0.00 ? 170 ASP A N    17 
ATOM 50818 C CA   . ASP A 1 139 ? -23.612 2.258   -21.417 1.00 0.00 ? 170 ASP A CA   17 
ATOM 50819 C C    . ASP A 1 139 ? -23.084 1.272   -22.460 1.00 0.00 ? 170 ASP A C    17 
ATOM 50820 O O    . ASP A 1 139 ? -21.886 0.993   -22.503 1.00 0.00 ? 170 ASP A O    17 
ATOM 50821 C CB   . ASP A 1 139 ? -22.537 2.491   -20.353 1.00 0.00 ? 170 ASP A CB   17 
ATOM 50822 C CG   . ASP A 1 139 ? -21.412 3.343   -20.928 1.00 0.00 ? 170 ASP A CG   17 
ATOM 50823 O OD1  . ASP A 1 139 ? -21.598 3.890   -22.002 1.00 0.00 ? 170 ASP A OD1  17 
ATOM 50824 O OD2  . ASP A 1 139 ? -20.378 3.437   -20.285 1.00 0.00 ? 170 ASP A OD2  17 
ATOM 50825 H H    . ASP A 1 139 ? -25.601 2.400   -20.691 1.00 0.00 ? 170 ASP A H    17 
ATOM 50826 H HA   . ASP A 1 139 ? -23.817 3.199   -21.904 1.00 0.00 ? 170 ASP A HA   17 
ATOM 50827 H HB2  . ASP A 1 139 ? -22.975 2.998   -19.507 1.00 0.00 ? 170 ASP A HB2  17 
ATOM 50828 H HB3  . ASP A 1 139 ? -22.137 1.540   -20.034 1.00 0.00 ? 170 ASP A HB3  17 
ATOM 50829 N N    . ASN A 1 140 ? -23.974 0.744   -23.297 1.00 0.00 ? 171 ASN A N    17 
ATOM 50830 C CA   . ASN A 1 140 ? -23.563 -0.208  -24.330 1.00 0.00 ? 171 ASN A CA   17 
ATOM 50831 C C    . ASN A 1 140 ? -22.881 -1.421  -23.698 1.00 0.00 ? 171 ASN A C    17 
ATOM 50832 O O    . ASN A 1 140 ? -22.172 -2.175  -24.367 1.00 0.00 ? 171 ASN A O    17 
ATOM 50833 C CB   . ASN A 1 140 ? -22.607 0.464   -25.318 1.00 0.00 ? 171 ASN A CB   17 
ATOM 50834 C CG   . ASN A 1 140 ? -23.299 1.648   -25.987 1.00 0.00 ? 171 ASN A CG   17 
ATOM 50835 O OD1  . ASN A 1 140 ? -24.461 1.546   -26.381 1.00 0.00 ? 171 ASN A OD1  17 
ATOM 50836 N ND2  . ASN A 1 140 ? -22.652 2.770   -26.139 1.00 0.00 ? 171 ASN A ND2  17 
ATOM 50837 H H    . ASN A 1 140 ? -24.917 0.998   -23.221 1.00 0.00 ? 171 ASN A H    17 
ATOM 50838 H HA   . ASN A 1 140 ? -24.441 -0.542  -24.866 1.00 0.00 ? 171 ASN A HA   17 
ATOM 50839 H HB2  . ASN A 1 140 ? -21.731 0.813   -24.790 1.00 0.00 ? 171 ASN A HB2  17 
ATOM 50840 H HB3  . ASN A 1 140 ? -22.310 -0.248  -26.073 1.00 0.00 ? 171 ASN A HB3  17 
ATOM 50841 H HD21 . ASN A 1 140 ? -21.728 2.849   -25.825 1.00 0.00 ? 171 ASN A HD21 17 
ATOM 50842 H HD22 . ASN A 1 140 ? -23.089 3.534   -26.568 1.00 0.00 ? 171 ASN A HD22 17 
ATOM 50843 N N    . THR A 1 141 ? -23.112 -1.601  -22.403 1.00 0.00 ? 172 THR A N    17 
ATOM 50844 C CA   . THR A 1 141 ? -22.539 -2.712  -21.660 1.00 0.00 ? 172 THR A CA   17 
ATOM 50845 C C    . THR A 1 141 ? -23.645 -3.453  -20.932 1.00 0.00 ? 172 THR A C    17 
ATOM 50846 O O    . THR A 1 141 ? -24.467 -2.837  -20.258 1.00 0.00 ? 172 THR A O    17 
ATOM 50847 C CB   . THR A 1 141 ? -21.519 -2.186  -20.648 1.00 0.00 ? 172 THR A CB   17 
ATOM 50848 O OG1  . THR A 1 141 ? -20.465 -1.527  -21.334 1.00 0.00 ? 172 THR A OG1  17 
ATOM 50849 C CG2  . THR A 1 141 ? -20.959 -3.350  -19.829 1.00 0.00 ? 172 THR A CG2  17 
ATOM 50850 H H    . THR A 1 141 ? -23.691 -0.973  -21.935 1.00 0.00 ? 172 THR A H    17 
ATOM 50851 H HA   . THR A 1 141 ? -22.046 -3.385  -22.345 1.00 0.00 ? 172 THR A HA   17 
ATOM 50852 H HB   . THR A 1 141 ? -22.004 -1.489  -19.982 1.00 0.00 ? 172 THR A HB   17 
ATOM 50853 H HG1  . THR A 1 141 ? -20.811 -0.703  -21.685 1.00 0.00 ? 172 THR A HG1  17 
ATOM 50854 H HG21 . THR A 1 141 ? -20.691 -4.160  -20.490 1.00 0.00 ? 172 THR A HG21 17 
ATOM 50855 H HG22 . THR A 1 141 ? -21.708 -3.688  -19.127 1.00 0.00 ? 172 THR A HG22 17 
ATOM 50856 H HG23 . THR A 1 141 ? -20.084 -3.020  -19.289 1.00 0.00 ? 172 THR A HG23 17 
ATOM 50857 N N    . ILE A 1 142 ? -23.678 -4.769  -21.076 1.00 0.00 ? 173 ILE A N    17 
ATOM 50858 C CA   . ILE A 1 142 ? -24.715 -5.557  -20.427 1.00 0.00 ? 173 ILE A CA   17 
ATOM 50859 C C    . ILE A 1 142 ? -24.110 -6.450  -19.350 1.00 0.00 ? 173 ILE A C    17 
ATOM 50860 O O    . ILE A 1 142 ? -23.167 -7.199  -19.606 1.00 0.00 ? 173 ILE A O    17 
ATOM 50861 C CB   . ILE A 1 142 ? -25.438 -6.411  -21.467 1.00 0.00 ? 173 ILE A CB   17 
ATOM 50862 C CG1  . ILE A 1 142 ? -25.978 -5.510  -22.580 1.00 0.00 ? 173 ILE A CG1  17 
ATOM 50863 C CG2  . ILE A 1 142 ? -26.602 -7.142  -20.797 1.00 0.00 ? 173 ILE A CG2  17 
ATOM 50864 C CD1  . ILE A 1 142 ? -26.609 -6.373  -23.674 1.00 0.00 ? 173 ILE A CD1  17 
ATOM 50865 H H    . ILE A 1 142 ? -23.005 -5.215  -21.632 1.00 0.00 ? 173 ILE A H    17 
ATOM 50866 H HA   . ILE A 1 142 ? -25.428 -4.891  -19.968 1.00 0.00 ? 173 ILE A HA   17 
ATOM 50867 H HB   . ILE A 1 142 ? -24.755 -7.129  -21.882 1.00 0.00 ? 173 ILE A HB   17 
ATOM 50868 H HG12 . ILE A 1 142 ? -26.715 -4.834  -22.177 1.00 0.00 ? 173 ILE A HG12 17 
ATOM 50869 H HG13 . ILE A 1 142 ? -25.164 -4.941  -23.005 1.00 0.00 ? 173 ILE A HG13 17 
ATOM 50870 H HG21 . ILE A 1 142 ? -27.316 -6.419  -20.436 1.00 0.00 ? 173 ILE A HG21 17 
ATOM 50871 H HG22 . ILE A 1 142 ? -26.230 -7.728  -19.969 1.00 0.00 ? 173 ILE A HG22 17 
ATOM 50872 H HG23 . ILE A 1 142 ? -27.078 -7.793  -21.515 1.00 0.00 ? 173 ILE A HG23 17 
ATOM 50873 H HD11 . ILE A 1 142 ? -26.815 -5.763  -24.542 1.00 0.00 ? 173 ILE A HD11 17 
ATOM 50874 H HD12 . ILE A 1 142 ? -27.531 -6.801  -23.309 1.00 0.00 ? 173 ILE A HD12 17 
ATOM 50875 H HD13 . ILE A 1 142 ? -25.927 -7.166  -23.945 1.00 0.00 ? 173 ILE A HD13 17 
ATOM 50876 N N    . THR A 1 143 ? -24.657 -6.361  -18.142 1.00 0.00 ? 174 THR A N    17 
ATOM 50877 C CA   . THR A 1 143 ? -24.161 -7.165  -17.030 1.00 0.00 ? 174 THR A CA   17 
ATOM 50878 C C    . THR A 1 143 ? -25.114 -8.320  -16.751 1.00 0.00 ? 174 THR A C    17 
ATOM 50879 O O    . THR A 1 143 ? -26.313 -8.116  -16.562 1.00 0.00 ? 174 THR A O    17 
ATOM 50880 C CB   . THR A 1 143 ? -24.021 -6.297  -15.778 1.00 0.00 ? 174 THR A CB   17 
ATOM 50881 O OG1  . THR A 1 143 ? -23.100 -5.247  -16.032 1.00 0.00 ? 174 THR A OG1  17 
ATOM 50882 C CG2  . THR A 1 143 ? -23.514 -7.152  -14.616 1.00 0.00 ? 174 THR A CG2  17 
ATOM 50883 H H    . THR A 1 143 ? -25.405 -5.744  -17.996 1.00 0.00 ? 174 THR A H    17 
ATOM 50884 H HA   . THR A 1 143 ? -23.192 -7.563  -17.290 1.00 0.00 ? 174 THR A HA   17 
ATOM 50885 H HB   . THR A 1 143 ? -24.982 -5.878  -15.519 1.00 0.00 ? 174 THR A HB   17 
ATOM 50886 H HG1  . THR A 1 143 ? -23.533 -4.601  -16.596 1.00 0.00 ? 174 THR A HG1  17 
ATOM 50887 H HG21 . THR A 1 143 ? -24.293 -7.832  -14.302 1.00 0.00 ? 174 THR A HG21 17 
ATOM 50888 H HG22 . THR A 1 143 ? -23.244 -6.511  -13.789 1.00 0.00 ? 174 THR A HG22 17 
ATOM 50889 H HG23 . THR A 1 143 ? -22.650 -7.714  -14.933 1.00 0.00 ? 174 THR A HG23 17 
ATOM 50890 N N    . VAL A 1 144 ? -24.570 -9.531  -16.732 1.00 0.00 ? 175 VAL A N    17 
ATOM 50891 C CA   . VAL A 1 144 ? -25.376 -10.721 -16.487 1.00 0.00 ? 175 VAL A CA   17 
ATOM 50892 C C    . VAL A 1 144 ? -25.223 -11.199 -15.048 1.00 0.00 ? 175 VAL A C    17 
ATOM 50893 O O    . VAL A 1 144 ? -24.102 -11.364 -14.545 1.00 0.00 ? 175 VAL A O    17 
ATOM 50894 C CB   . VAL A 1 144 ? -24.959 -11.838 -17.446 1.00 0.00 ? 175 VAL A CB   17 
ATOM 50895 C CG1  . VAL A 1 144 ? -25.771 -13.099 -17.148 1.00 0.00 ? 175 VAL A CG1  17 
ATOM 50896 C CG2  . VAL A 1 144 ? -25.217 -11.395 -18.887 1.00 0.00 ? 175 VAL A CG2  17 
ATOM 50897 H H    . VAL A 1 144 ? -23.610 -9.629  -16.894 1.00 0.00 ? 175 VAL A H    17 
ATOM 50898 H HA   . VAL A 1 144 ? -26.413 -10.482 -16.667 1.00 0.00 ? 175 VAL A HA   17 
ATOM 50899 H HB   . VAL A 1 144 ? -23.908 -12.049 -17.315 1.00 0.00 ? 175 VAL A HB   17 
ATOM 50900 H HG11 . VAL A 1 144 ? -26.824 -12.853 -17.130 1.00 0.00 ? 175 VAL A HG11 17 
ATOM 50901 H HG12 . VAL A 1 144 ? -25.479 -13.498 -16.187 1.00 0.00 ? 175 VAL A HG12 17 
ATOM 50902 H HG13 . VAL A 1 144 ? -25.586 -13.836 -17.915 1.00 0.00 ? 175 VAL A HG13 17 
ATOM 50903 H HG21 . VAL A 1 144 ? -24.638 -10.509 -19.101 1.00 0.00 ? 175 VAL A HG21 17 
ATOM 50904 H HG22 . VAL A 1 144 ? -26.267 -11.178 -19.013 1.00 0.00 ? 175 VAL A HG22 17 
ATOM 50905 H HG23 . VAL A 1 144 ? -24.928 -12.185 -19.564 1.00 0.00 ? 175 VAL A HG23 17 
ATOM 50906 N N    . THR A 1 145 ? -26.365 -11.417 -14.394 1.00 0.00 ? 176 THR A N    17 
ATOM 50907 C CA   . THR A 1 145 ? -26.380 -11.874 -13.012 1.00 0.00 ? 176 THR A CA   17 
ATOM 50908 C C    . THR A 1 145 ? -27.065 -13.245 -12.902 1.00 0.00 ? 176 THR A C    17 
ATOM 50909 O O    . THR A 1 145 ? -28.291 -13.321 -12.783 1.00 0.00 ? 176 THR A O    17 
ATOM 50910 C CB   . THR A 1 145 ? -27.145 -10.866 -12.152 1.00 0.00 ? 176 THR A CB   17 
ATOM 50911 O OG1  . THR A 1 145 ? -26.513 -9.597  -12.239 1.00 0.00 ? 176 THR A OG1  17 
ATOM 50912 C CG2  . THR A 1 145 ? -27.150 -11.338 -10.696 1.00 0.00 ? 176 THR A CG2  17 
ATOM 50913 H H    . THR A 1 145 ? -27.216 -11.264 -14.855 1.00 0.00 ? 176 THR A H    17 
ATOM 50914 H HA   . THR A 1 145 ? -25.367 -11.934 -12.648 1.00 0.00 ? 176 THR A HA   17 
ATOM 50915 H HB   . THR A 1 145 ? -28.162 -10.789 -12.504 1.00 0.00 ? 176 THR A HB   17 
ATOM 50916 H HG1  . THR A 1 145 ? -26.657 -9.254  -13.124 1.00 0.00 ? 176 THR A HG1  17 
ATOM 50917 H HG21 . THR A 1 145 ? -26.136 -11.514 -10.371 1.00 0.00 ? 176 THR A HG21 17 
ATOM 50918 H HG22 . THR A 1 145 ? -27.718 -12.253 -10.618 1.00 0.00 ? 176 THR A HG22 17 
ATOM 50919 H HG23 . THR A 1 145 ? -27.602 -10.579 -10.074 1.00 0.00 ? 176 THR A HG23 17 
ATOM 50920 N N    . PRO A 1 146 ? -26.307 -14.322 -12.929 1.00 0.00 ? 177 PRO A N    17 
ATOM 50921 C CA   . PRO A 1 146 ? -26.858 -15.706 -12.812 1.00 0.00 ? 177 PRO A CA   17 
ATOM 50922 C C    . PRO A 1 146 ? -27.276 -16.041 -11.386 1.00 0.00 ? 177 PRO A C    17 
ATOM 50923 O O    . PRO A 1 146 ? -26.830 -15.402 -10.432 1.00 0.00 ? 177 PRO A O    17 
ATOM 50924 C CB   . PRO A 1 146 ? -25.698 -16.591 -13.262 1.00 0.00 ? 177 PRO A CB   17 
ATOM 50925 C CG   . PRO A 1 146 ? -24.479 -15.819 -12.901 1.00 0.00 ? 177 PRO A CG   17 
ATOM 50926 C CD   . PRO A 1 146 ? -24.844 -14.346 -13.083 1.00 0.00 ? 177 PRO A CD   17 
ATOM 50927 H HA   . PRO A 1 146 ? -27.686 -15.836 -13.480 1.00 0.00 ? 177 PRO A HA   17 
ATOM 50928 H HB2  . PRO A 1 146 ? -25.720 -17.536 -12.737 1.00 0.00 ? 177 PRO A HB2  17 
ATOM 50929 H HB3  . PRO A 1 146 ? -25.734 -16.748 -14.328 1.00 0.00 ? 177 PRO A HB3  17 
ATOM 50930 H HG2  . PRO A 1 146 ? -24.205 -16.016 -11.873 1.00 0.00 ? 177 PRO A HG2  17 
ATOM 50931 H HG3  . PRO A 1 146 ? -23.665 -16.076 -13.560 1.00 0.00 ? 177 PRO A HG3  17 
ATOM 50932 H HD2  . PRO A 1 146 ? -24.369 -13.744 -12.320 1.00 0.00 ? 177 PRO A HD2  17 
ATOM 50933 H HD3  . PRO A 1 146 ? -24.567 -14.004 -14.067 1.00 0.00 ? 177 PRO A HD3  17 
ATOM 50934 N N    . LYS A 1 147 ? -28.126 -17.050 -11.244 1.00 0.00 ? 178 LYS A N    17 
ATOM 50935 C CA   . LYS A 1 147 ? -28.582 -17.459 -9.920  1.00 0.00 ? 178 LYS A CA   17 
ATOM 50936 C C    . LYS A 1 147 ? -27.516 -18.327 -9.259  1.00 0.00 ? 178 LYS A C    17 
ATOM 50937 O O    . LYS A 1 147 ? -27.679 -19.540 -9.138  1.00 0.00 ? 178 LYS A O    17 
ATOM 50938 C CB   . LYS A 1 147 ? -29.889 -18.250 -10.043 1.00 0.00 ? 178 LYS A CB   17 
ATOM 50939 C CG   . LYS A 1 147 ? -30.431 -18.606 -8.652  1.00 0.00 ? 178 LYS A CG   17 
ATOM 50940 C CD   . LYS A 1 147 ? -30.899 -17.337 -7.935  1.00 0.00 ? 178 LYS A CD   17 
ATOM 50941 C CE   . LYS A 1 147 ? -31.581 -17.719 -6.620  1.00 0.00 ? 178 LYS A CE   17 
ATOM 50942 N NZ   . LYS A 1 147 ? -32.051 -16.485 -5.929  1.00 0.00 ? 178 LYS A NZ   17 
ATOM 50943 H H    . LYS A 1 147 ? -28.443 -17.532 -12.039 1.00 0.00 ? 178 LYS A H    17 
ATOM 50944 H HA   . LYS A 1 147 ? -28.750 -16.582 -9.318  1.00 0.00 ? 178 LYS A HA   17 
ATOM 50945 H HB2  . LYS A 1 147 ? -30.619 -17.651 -10.567 1.00 0.00 ? 178 LYS A HB2  17 
ATOM 50946 H HB3  . LYS A 1 147 ? -29.706 -19.158 -10.597 1.00 0.00 ? 178 LYS A HB3  17 
ATOM 50947 H HG2  . LYS A 1 147 ? -31.264 -19.287 -8.757  1.00 0.00 ? 178 LYS A HG2  17 
ATOM 50948 H HG3  . LYS A 1 147 ? -29.653 -19.077 -8.071  1.00 0.00 ? 178 LYS A HG3  17 
ATOM 50949 H HD2  . LYS A 1 147 ? -30.050 -16.705 -7.726  1.00 0.00 ? 178 LYS A HD2  17 
ATOM 50950 H HD3  . LYS A 1 147 ? -31.600 -16.808 -8.560  1.00 0.00 ? 178 LYS A HD3  17 
ATOM 50951 H HE2  . LYS A 1 147 ? -32.425 -18.361 -6.824  1.00 0.00 ? 178 LYS A HE2  17 
ATOM 50952 H HE3  . LYS A 1 147 ? -30.877 -18.239 -5.987  1.00 0.00 ? 178 LYS A HE3  17 
ATOM 50953 H HZ1  . LYS A 1 147 ? -31.230 -15.942 -5.592  1.00 0.00 ? 178 LYS A HZ1  17 
ATOM 50954 H HZ2  . LYS A 1 147 ? -32.650 -16.748 -5.120  1.00 0.00 ? 178 LYS A HZ2  17 
ATOM 50955 H HZ3  . LYS A 1 147 ? -32.601 -15.902 -6.593  1.00 0.00 ? 178 LYS A HZ3  17 
ATOM 50956 N N    . ILE A 1 148 ? -26.418 -17.697 -8.846  1.00 0.00 ? 179 ILE A N    17 
ATOM 50957 C CA   . ILE A 1 148 ? -25.323 -18.429 -8.218  1.00 0.00 ? 179 ILE A CA   17 
ATOM 50958 C C    . ILE A 1 148 ? -24.882 -17.759 -6.914  1.00 0.00 ? 179 ILE A C    17 
ATOM 50959 O O    . ILE A 1 148 ? -23.786 -17.209 -6.817  1.00 0.00 ? 179 ILE A O    17 
ATOM 50960 C CB   . ILE A 1 148 ? -24.137 -18.508 -9.193  1.00 0.00 ? 179 ILE A CB   17 
ATOM 50961 C CG1  . ILE A 1 148 ? -24.569 -19.233 -10.482 1.00 0.00 ? 179 ILE A CG1  17 
ATOM 50962 C CG2  . ILE A 1 148 ? -22.956 -19.251 -8.542  1.00 0.00 ? 179 ILE A CG2  17 
ATOM 50963 C CD1  . ILE A 1 148 ? -24.934 -20.700 -10.199 1.00 0.00 ? 179 ILE A CD1  17 
ATOM 50964 H H    . ILE A 1 148 ? -26.338 -16.729 -8.981  1.00 0.00 ? 179 ILE A H    17 
ATOM 50965 H HA   . ILE A 1 148 ? -25.656 -19.428 -7.992  1.00 0.00 ? 179 ILE A HA   17 
ATOM 50966 H HB   . ILE A 1 148 ? -23.824 -17.504 -9.440  1.00 0.00 ? 179 ILE A HB   17 
ATOM 50967 H HG12 . ILE A 1 148 ? -25.427 -18.729 -10.903 1.00 0.00 ? 179 ILE A HG12 17 
ATOM 50968 H HG13 . ILE A 1 148 ? -23.758 -19.202 -11.188 1.00 0.00 ? 179 ILE A HG13 17 
ATOM 50969 H HG21 . ILE A 1 148 ? -22.340 -19.706 -9.308  1.00 0.00 ? 179 ILE A HG21 17 
ATOM 50970 H HG22 . ILE A 1 148 ? -23.327 -20.018 -7.880  1.00 0.00 ? 179 ILE A HG22 17 
ATOM 50971 H HG23 . ILE A 1 148 ? -22.358 -18.552 -7.979  1.00 0.00 ? 179 ILE A HG23 17 
ATOM 50972 H HD11 . ILE A 1 148 ? -24.089 -21.212 -9.766  1.00 0.00 ? 179 ILE A HD11 17 
ATOM 50973 H HD12 . ILE A 1 148 ? -25.200 -21.184 -11.128 1.00 0.00 ? 179 ILE A HD12 17 
ATOM 50974 H HD13 . ILE A 1 148 ? -25.771 -20.747 -9.524  1.00 0.00 ? 179 ILE A HD13 17 
ATOM 50975 N N    . PRO A 1 149 ? -25.702 -17.822 -5.906  1.00 0.00 ? 180 PRO A N    17 
ATOM 50976 C CA   . PRO A 1 149 ? -25.384 -17.239 -4.572  1.00 0.00 ? 180 PRO A CA   17 
ATOM 50977 C C    . PRO A 1 149 ? -24.319 -18.066 -3.856  1.00 0.00 ? 180 PRO A C    17 
ATOM 50978 O O    . PRO A 1 149 ? -24.031 -19.193 -4.260  1.00 0.00 ? 180 PRO A O    17 
ATOM 50979 C CB   . PRO A 1 149 ? -26.719 -17.296 -3.829  1.00 0.00 ? 180 PRO A CB   17 
ATOM 50980 C CG   . PRO A 1 149 ? -27.455 -18.433 -4.457  1.00 0.00 ? 180 PRO A CG   17 
ATOM 50981 C CD   . PRO A 1 149 ? -27.031 -18.455 -5.924  1.00 0.00 ? 180 PRO A CD   17 
ATOM 50982 H HA   . PRO A 1 149 ? -25.065 -16.213 -4.673  1.00 0.00 ? 180 PRO A HA   17 
ATOM 50983 H HB2  . PRO A 1 149 ? -26.556 -17.485 -2.777  1.00 0.00 ? 180 PRO A HB2  17 
ATOM 50984 H HB3  . PRO A 1 149 ? -27.269 -16.379 -3.969  1.00 0.00 ? 180 PRO A HB3  17 
ATOM 50985 H HG2  . PRO A 1 149 ? -27.183 -19.362 -3.971  1.00 0.00 ? 180 PRO A HG2  17 
ATOM 50986 H HG3  . PRO A 1 149 ? -28.519 -18.273 -4.388  1.00 0.00 ? 180 PRO A HG3  17 
ATOM 50987 H HD2  . PRO A 1 149 ? -26.968 -19.474 -6.285  1.00 0.00 ? 180 PRO A HD2  17 
ATOM 50988 H HD3  . PRO A 1 149 ? -27.713 -17.877 -6.527  1.00 0.00 ? 180 PRO A HD3  17 
ATOM 50989 N N    . PRO A 1 150 ? -23.739 -17.546 -2.808  1.00 0.00 ? 181 PRO A N    17 
ATOM 50990 C CA   . PRO A 1 150 ? -22.696 -18.279 -2.039  1.00 0.00 ? 181 PRO A CA   17 
ATOM 50991 C C    . PRO A 1 150 ? -23.232 -19.626 -1.576  1.00 0.00 ? 181 PRO A C    17 
ATOM 50992 O O    . PRO A 1 150 ? -24.442 -19.789 -1.412  1.00 0.00 ? 181 PRO A O    17 
ATOM 50993 C CB   . PRO A 1 150 ? -22.391 -17.358 -0.847  1.00 0.00 ? 181 PRO A CB   17 
ATOM 50994 C CG   . PRO A 1 150 ? -23.514 -16.371 -0.803  1.00 0.00 ? 181 PRO A CG   17 
ATOM 50995 C CD   . PRO A 1 150 ? -24.000 -16.218 -2.241  1.00 0.00 ? 181 PRO A CD   17 
ATOM 50996 H HA   . PRO A 1 150 ? -21.809 -18.410 -2.637  1.00 0.00 ? 181 PRO A HA   17 
ATOM 50997 H HB2  . PRO A 1 150 ? -22.358 -17.932 0.068   1.00 0.00 ? 181 PRO A HB2  17 
ATOM 50998 H HB3  . PRO A 1 150 ? -21.456 -16.843 -1.001  1.00 0.00 ? 181 PRO A HB3  17 
ATOM 50999 H HG2  . PRO A 1 150 ? -24.312 -16.744 -0.173  1.00 0.00 ? 181 PRO A HG2  17 
ATOM 51000 H HG3  . PRO A 1 150 ? -23.163 -15.420 -0.436  1.00 0.00 ? 181 PRO A HG3  17 
ATOM 51001 H HD2  . PRO A 1 150 ? -25.057 -15.988 -2.265  1.00 0.00 ? 181 PRO A HD2  17 
ATOM 51002 H HD3  . PRO A 1 150 ? -23.427 -15.467 -2.761  1.00 0.00 ? 181 PRO A HD3  17 
ATOM 51003 N N    . CYS A 1 151 ? -22.344 -20.604 -1.412  1.00 0.00 ? 182 CYS A N    17 
ATOM 51004 C CA   . CYS A 1 151 ? -22.782 -21.937 -1.020  1.00 0.00 ? 182 CYS A CA   17 
ATOM 51005 C C    . CYS A 1 151 ? -23.733 -21.891 0.160   1.00 0.00 ? 182 CYS A C    17 
ATOM 51006 O O    . CYS A 1 151 ? -23.487 -21.212 1.158   1.00 0.00 ? 182 CYS A O    17 
ATOM 51007 C CB   . CYS A 1 151 ? -21.604 -22.821 -0.640  1.00 0.00 ? 182 CYS A CB   17 
ATOM 51008 S SG   . CYS A 1 151 ? -22.244 -24.488 -0.329  1.00 0.00 ? 182 CYS A SG   17 
ATOM 51009 H H    . CYS A 1 151 ? -21.393 -20.438 -1.593  1.00 0.00 ? 182 CYS A H    17 
ATOM 51010 H HA   . CYS A 1 151 ? -23.293 -22.392 -1.856  1.00 0.00 ? 182 CYS A HA   17 
ATOM 51011 H HB2  . CYS A 1 151 ? -20.885 -22.837 -1.438  1.00 0.00 ? 182 CYS A HB2  17 
ATOM 51012 H HB3  . CYS A 1 151 ? -21.142 -22.440 0.259   1.00 0.00 ? 182 CYS A HB3  17 
ATOM 51013 N N    . THR A 1 152 ? -24.815 -22.639 0.029   1.00 0.00 ? 183 THR A N    17 
ATOM 51014 C CA   . THR A 1 152 ? -25.821 -22.712 1.084   1.00 0.00 ? 183 THR A CA   17 
ATOM 51015 C C    . THR A 1 152 ? -26.614 -24.012 0.977   1.00 0.00 ? 183 THR A C    17 
ATOM 51016 O O    . THR A 1 152 ? -27.723 -24.024 0.447   1.00 0.00 ? 183 THR A O    17 
ATOM 51017 C CB   . THR A 1 152 ? -26.771 -21.517 0.980   1.00 0.00 ? 183 THR A CB   17 
ATOM 51018 O OG1  . THR A 1 152 ? -26.015 -20.313 0.968   1.00 0.00 ? 183 THR A OG1  17 
ATOM 51019 C CG2  . THR A 1 152 ? -27.723 -21.512 2.178   1.00 0.00 ? 183 THR A CG2  17 
ATOM 51020 H H    . THR A 1 152 ? -24.932 -23.161 -0.796  1.00 0.00 ? 183 THR A H    17 
ATOM 51021 H HA   . THR A 1 152 ? -25.325 -22.681 2.044   1.00 0.00 ? 183 THR A HA   17 
ATOM 51022 H HB   . THR A 1 152 ? -27.347 -21.591 0.070   1.00 0.00 ? 183 THR A HB   17 
ATOM 51023 H HG1  . THR A 1 152 ? -25.438 -20.318 1.737   1.00 0.00 ? 183 THR A HG1  17 
ATOM 51024 H HG21 . THR A 1 152 ? -28.373 -22.373 2.126   1.00 0.00 ? 183 THR A HG21 17 
ATOM 51025 H HG22 . THR A 1 152 ? -28.317 -20.610 2.162   1.00 0.00 ? 183 THR A HG22 17 
ATOM 51026 H HG23 . THR A 1 152 ? -27.150 -21.548 3.093   1.00 0.00 ? 183 THR A HG23 17 
ATOM 51027 N N    . THR A 1 153 ? -26.035 -25.101 1.488   1.00 0.00 ? 184 THR A N    17 
ATOM 51028 C CA   . THR A 1 153 ? -26.689 -26.412 1.450   1.00 0.00 ? 184 THR A CA   17 
ATOM 51029 C C    . THR A 1 153 ? -25.750 -27.502 1.975   1.00 0.00 ? 184 THR A C    17 
ATOM 51030 O O    . THR A 1 153 ? -26.200 -28.547 2.448   1.00 0.00 ? 184 THR A O    17 
ATOM 51031 C CB   . THR A 1 153 ? -27.120 -26.746 0.012   1.00 0.00 ? 184 THR A CB   17 
ATOM 51032 O OG1  . THR A 1 153 ? -28.454 -26.306 -0.197  1.00 0.00 ? 184 THR A OG1  17 
ATOM 51033 C CG2  . THR A 1 153 ? -27.051 -28.257 -0.225  1.00 0.00 ? 184 THR A CG2  17 
ATOM 51034 H H    . THR A 1 153 ? -25.150 -25.019 1.901   1.00 0.00 ? 184 THR A H    17 
ATOM 51035 H HA   . THR A 1 153 ? -27.569 -26.379 2.076   1.00 0.00 ? 184 THR A HA   17 
ATOM 51036 H HB   . THR A 1 153 ? -26.464 -26.247 -0.684  1.00 0.00 ? 184 THR A HB   17 
ATOM 51037 H HG1  . THR A 1 153 ? -28.986 -26.609 0.544   1.00 0.00 ? 184 THR A HG1  17 
ATOM 51038 H HG21 . THR A 1 153 ? -26.020 -28.566 -0.296  1.00 0.00 ? 184 THR A HG21 17 
ATOM 51039 H HG22 . THR A 1 153 ? -27.560 -28.498 -1.147  1.00 0.00 ? 184 THR A HG22 17 
ATOM 51040 H HG23 . THR A 1 153 ? -27.528 -28.773 0.593   1.00 0.00 ? 184 THR A HG23 17 
ATOM 51041 N N    . GLY A 1 154 ? -24.447 -27.254 1.883   1.00 0.00 ? 185 GLY A N    17 
ATOM 51042 C CA   . GLY A 1 154 ? -23.455 -28.225 2.338   1.00 0.00 ? 185 GLY A CA   17 
ATOM 51043 C C    . GLY A 1 154 ? -22.700 -28.830 1.154   1.00 0.00 ? 185 GLY A C    17 
ATOM 51044 O O    . GLY A 1 154 ? -21.616 -29.390 1.318   1.00 0.00 ? 185 GLY A O    17 
ATOM 51045 H H    . GLY A 1 154 ? -24.145 -26.409 1.493   1.00 0.00 ? 185 GLY A H    17 
ATOM 51046 H HA2  . GLY A 1 154 ? -22.752 -27.733 2.995   1.00 0.00 ? 185 GLY A HA2  17 
ATOM 51047 H HA3  . GLY A 1 154 ? -23.953 -29.016 2.880   1.00 0.00 ? 185 GLY A HA3  17 
ATOM 51048 N N    . THR A 1 155 ? -23.269 -28.690 -0.041  1.00 0.00 ? 186 THR A N    17 
ATOM 51049 C CA   . THR A 1 155 ? -22.636 -29.200 -1.251  1.00 0.00 ? 186 THR A CA   17 
ATOM 51050 C C    . THR A 1 155 ? -22.415 -28.057 -2.220  1.00 0.00 ? 186 THR A C    17 
ATOM 51051 O O    . THR A 1 155 ? -23.297 -27.226 -2.432  1.00 0.00 ? 186 THR A O    17 
ATOM 51052 C CB   . THR A 1 155 ? -23.494 -30.279 -1.905  1.00 0.00 ? 186 THR A CB   17 
ATOM 51053 O OG1  . THR A 1 155 ? -23.665 -31.361 -1.001  1.00 0.00 ? 186 THR A OG1  17 
ATOM 51054 C CG2  . THR A 1 155 ? -22.808 -30.771 -3.182  1.00 0.00 ? 186 THR A CG2  17 
ATOM 51055 H H    . THR A 1 155 ? -24.123 -28.221 -0.114  1.00 0.00 ? 186 THR A H    17 
ATOM 51056 H HA   . THR A 1 155 ? -21.679 -29.620 -0.995  1.00 0.00 ? 186 THR A HA   17 
ATOM 51057 H HB   . THR A 1 155 ? -24.451 -29.864 -2.154  1.00 0.00 ? 186 THR A HB   17 
ATOM 51058 H HG1  . THR A 1 155 ? -22.826 -31.824 -0.931  1.00 0.00 ? 186 THR A HG1  17 
ATOM 51059 H HG21 . THR A 1 155 ? -21.829 -31.156 -2.941  1.00 0.00 ? 186 THR A HG21 17 
ATOM 51060 H HG22 . THR A 1 155 ? -22.709 -29.951 -3.879  1.00 0.00 ? 186 THR A HG22 17 
ATOM 51061 H HG23 . THR A 1 155 ? -23.403 -31.554 -3.630  1.00 0.00 ? 186 THR A HG23 17 
ATOM 51062 N N    . TRP A 1 156 ? -21.217 -27.997 -2.772  1.00 0.00 ? 187 TRP A N    17 
ATOM 51063 C CA   . TRP A 1 156 ? -20.874 -26.921 -3.679  1.00 0.00 ? 187 TRP A CA   17 
ATOM 51064 C C    . TRP A 1 156 ? -21.027 -27.325 -5.144  1.00 0.00 ? 187 TRP A C    17 
ATOM 51065 O O    . TRP A 1 156 ? -20.519 -28.365 -5.568  1.00 0.00 ? 187 TRP A O    17 
ATOM 51066 C CB   . TRP A 1 156 ? -19.441 -26.493 -3.413  1.00 0.00 ? 187 TRP A CB   17 
ATOM 51067 C CG   . TRP A 1 156 ? -19.237 -25.165 -4.012  1.00 0.00 ? 187 TRP A CG   17 
ATOM 51068 C CD1  . TRP A 1 156 ? -19.878 -24.051 -3.621  1.00 0.00 ? 187 TRP A CD1  17 
ATOM 51069 C CD2  . TRP A 1 156 ? -18.365 -24.790 -5.097  1.00 0.00 ? 187 TRP A CD2  17 
ATOM 51070 N NE1  . TRP A 1 156 ? -19.452 -22.998 -4.392  1.00 0.00 ? 187 TRP A NE1  17 
ATOM 51071 C CE2  . TRP A 1 156 ? -18.512 -23.406 -5.329  1.00 0.00 ? 187 TRP A CE2  17 
ATOM 51072 C CE3  . TRP A 1 156 ? -17.465 -25.515 -5.896  1.00 0.00 ? 187 TRP A CE3  17 
ATOM 51073 C CZ2  . TRP A 1 156 ? -17.786 -22.762 -6.327  1.00 0.00 ? 187 TRP A CZ2  17 
ATOM 51074 C CZ3  . TRP A 1 156 ? -16.737 -24.872 -6.902  1.00 0.00 ? 187 TRP A CZ3  17 
ATOM 51075 C CH2  . TRP A 1 156 ? -16.899 -23.499 -7.116  1.00 0.00 ? 187 TRP A CH2  17 
ATOM 51076 H H    . TRP A 1 156 ? -20.542 -28.669 -2.541  1.00 0.00 ? 187 TRP A H    17 
ATOM 51077 H HA   . TRP A 1 156 ? -21.523 -26.081 -3.481  1.00 0.00 ? 187 TRP A HA   17 
ATOM 51078 H HB2  . TRP A 1 156 ? -19.269 -26.440 -2.353  1.00 0.00 ? 187 TRP A HB2  17 
ATOM 51079 H HB3  . TRP A 1 156 ? -18.757 -27.200 -3.860  1.00 0.00 ? 187 TRP A HB3  17 
ATOM 51080 H HD1  . TRP A 1 156 ? -20.606 -23.998 -2.831  1.00 0.00 ? 187 TRP A HD1  17 
ATOM 51081 H HE1  . TRP A 1 156 ? -19.769 -22.076 -4.302  1.00 0.00 ? 187 TRP A HE1  17 
ATOM 51082 H HE3  . TRP A 1 156 ? -17.337 -26.575 -5.734  1.00 0.00 ? 187 TRP A HE3  17 
ATOM 51083 H HZ2  . TRP A 1 156 ? -17.909 -21.706 -6.492  1.00 0.00 ? 187 TRP A HZ2  17 
ATOM 51084 H HZ3  . TRP A 1 156 ? -16.049 -25.437 -7.514  1.00 0.00 ? 187 TRP A HZ3  17 
ATOM 51085 H HH2  . TRP A 1 156 ? -16.340 -23.010 -7.896  1.00 0.00 ? 187 TRP A HH2  17 
ATOM 51086 N N    . LYS A 1 157 ? -21.725 -26.487 -5.914  1.00 0.00 ? 188 LYS A N    17 
ATOM 51087 C CA   . LYS A 1 157 ? -21.932 -26.762 -7.333  1.00 0.00 ? 188 LYS A CA   17 
ATOM 51088 C C    . LYS A 1 157 ? -21.802 -25.473 -8.170  1.00 0.00 ? 188 LYS A C    17 
ATOM 51089 O O    . LYS A 1 157 ? -22.736 -24.672 -8.220  1.00 0.00 ? 188 LYS A O    17 
ATOM 51090 C CB   . LYS A 1 157 ? -23.314 -27.383 -7.536  1.00 0.00 ? 188 LYS A CB   17 
ATOM 51091 C CG   . LYS A 1 157 ? -23.461 -27.832 -8.991  1.00 0.00 ? 188 LYS A CG   17 
ATOM 51092 C CD   . LYS A 1 157 ? -24.531 -28.921 -9.084  1.00 0.00 ? 188 LYS A CD   17 
ATOM 51093 C CE   . LYS A 1 157 ? -23.947 -30.252 -8.598  1.00 0.00 ? 188 LYS A CE   17 
ATOM 51094 N NZ   . LYS A 1 157 ? -24.926 -31.346 -8.853  1.00 0.00 ? 188 LYS A NZ   17 
ATOM 51095 H H    . LYS A 1 157 ? -22.100 -25.671 -5.523  1.00 0.00 ? 188 LYS A H    17 
ATOM 51096 H HA   . LYS A 1 157 ? -21.196 -27.472 -7.649  1.00 0.00 ? 188 LYS A HA   17 
ATOM 51097 H HB2  . LYS A 1 157 ? -23.426 -28.234 -6.882  1.00 0.00 ? 188 LYS A HB2  17 
ATOM 51098 H HB3  . LYS A 1 157 ? -24.074 -26.651 -7.310  1.00 0.00 ? 188 LYS A HB3  17 
ATOM 51099 H HG2  . LYS A 1 157 ? -23.751 -26.988 -9.600  1.00 0.00 ? 188 LYS A HG2  17 
ATOM 51100 H HG3  . LYS A 1 157 ? -22.520 -28.224 -9.343  1.00 0.00 ? 188 LYS A HG3  17 
ATOM 51101 H HD2  . LYS A 1 157 ? -25.375 -28.649 -8.466  1.00 0.00 ? 188 LYS A HD2  17 
ATOM 51102 H HD3  . LYS A 1 157 ? -24.852 -29.024 -10.109 1.00 0.00 ? 188 LYS A HD3  17 
ATOM 51103 H HE2  . LYS A 1 157 ? -23.031 -30.459 -9.132  1.00 0.00 ? 188 LYS A HE2  17 
ATOM 51104 H HE3  . LYS A 1 157 ? -23.739 -30.195 -7.540  1.00 0.00 ? 188 LYS A HE3  17 
ATOM 51105 H HZ1  . LYS A 1 157 ? -24.476 -32.264 -8.670  1.00 0.00 ? 188 LYS A HZ1  17 
ATOM 51106 H HZ2  . LYS A 1 157 ? -25.243 -31.305 -9.844  1.00 0.00 ? 188 LYS A HZ2  17 
ATOM 51107 H HZ3  . LYS A 1 157 ? -25.745 -31.233 -8.224  1.00 0.00 ? 188 LYS A HZ3  17 
ATOM 51108 N N    . PRO A 1 158 ? -20.666 -25.248 -8.807  1.00 0.00 ? 189 PRO A N    17 
ATOM 51109 C CA   . PRO A 1 158 ? -20.432 -24.015 -9.629  1.00 0.00 ? 189 PRO A CA   17 
ATOM 51110 C C    . PRO A 1 158 ? -21.223 -23.971 -10.937 1.00 0.00 ? 189 PRO A C    17 
ATOM 51111 O O    . PRO A 1 158 ? -22.150 -23.175 -11.082 1.00 0.00 ? 189 PRO A O    17 
ATOM 51112 C CB   . PRO A 1 158 ? -18.931 -24.042 -9.923  1.00 0.00 ? 189 PRO A CB   17 
ATOM 51113 C CG   . PRO A 1 158 ? -18.499 -25.462 -9.758  1.00 0.00 ? 189 PRO A CG   17 
ATOM 51114 C CD   . PRO A 1 158 ? -19.489 -26.133 -8.810  1.00 0.00 ? 189 PRO A CD   17 
ATOM 51115 H HA   . PRO A 1 158 ? -20.652 -23.141 -9.047  1.00 0.00 ? 189 PRO A HA   17 
ATOM 51116 H HB2  . PRO A 1 158 ? -18.749 -23.713 -10.938 1.00 0.00 ? 189 PRO A HB2  17 
ATOM 51117 H HB3  . PRO A 1 158 ? -18.406 -23.412 -9.228  1.00 0.00 ? 189 PRO A HB3  17 
ATOM 51118 H HG2  . PRO A 1 158 ? -18.508 -25.962 -10.714 1.00 0.00 ? 189 PRO A HG2  17 
ATOM 51119 H HG3  . PRO A 1 158 ? -17.509 -25.499 -9.331  1.00 0.00 ? 189 PRO A HG3  17 
ATOM 51120 H HD2  . PRO A 1 158 ? -19.756 -27.114 -9.181  1.00 0.00 ? 189 PRO A HD2  17 
ATOM 51121 H HD3  . PRO A 1 158 ? -19.077 -26.205 -7.818  1.00 0.00 ? 189 PRO A HD3  17 
ATOM 51122 N N    . TRP A 1 159 ? -20.830 -24.803 -11.896 1.00 0.00 ? 190 TRP A N    17 
ATOM 51123 C CA   . TRP A 1 159 ? -21.490 -24.818 -13.197 1.00 0.00 ? 190 TRP A CA   17 
ATOM 51124 C C    . TRP A 1 159 ? -22.682 -25.761 -13.206 1.00 0.00 ? 190 TRP A C    17 
ATOM 51125 O O    . TRP A 1 159 ? -22.758 -26.689 -12.400 1.00 0.00 ? 190 TRP A O    17 
ATOM 51126 C CB   . TRP A 1 159 ? -20.501 -25.228 -14.288 1.00 0.00 ? 190 TRP A CB   17 
ATOM 51127 C CG   . TRP A 1 159 ? -19.451 -24.174 -14.416 1.00 0.00 ? 190 TRP A CG   17 
ATOM 51128 C CD1  . TRP A 1 159 ? -19.553 -23.067 -15.185 1.00 0.00 ? 190 TRP A CD1  17 
ATOM 51129 C CD2  . TRP A 1 159 ? -18.142 -24.114 -13.782 1.00 0.00 ? 190 TRP A CD2  17 
ATOM 51130 N NE1  . TRP A 1 159 ? -18.398 -22.321 -15.047 1.00 0.00 ? 190 TRP A NE1  17 
ATOM 51131 C CE2  . TRP A 1 159 ? -17.495 -22.927 -14.197 1.00 0.00 ? 190 TRP A CE2  17 
ATOM 51132 C CE3  . TRP A 1 159 ? -17.463 -24.963 -12.891 1.00 0.00 ? 190 TRP A CE3  17 
ATOM 51133 C CZ2  . TRP A 1 159 ? -16.219 -22.595 -13.743 1.00 0.00 ? 190 TRP A CZ2  17 
ATOM 51134 C CZ3  . TRP A 1 159 ? -16.177 -24.633 -12.433 1.00 0.00 ? 190 TRP A CZ3  17 
ATOM 51135 C CH2  . TRP A 1 159 ? -15.557 -23.450 -12.858 1.00 0.00 ? 190 TRP A CH2  17 
ATOM 51136 H H    . TRP A 1 159 ? -20.069 -25.400 -11.735 1.00 0.00 ? 190 TRP A H    17 
ATOM 51137 H HA   . TRP A 1 159 ? -21.842 -23.820 -13.414 1.00 0.00 ? 190 TRP A HA   17 
ATOM 51138 H HB2  . TRP A 1 159 ? -20.041 -26.170 -14.023 1.00 0.00 ? 190 TRP A HB2  17 
ATOM 51139 H HB3  . TRP A 1 159 ? -21.023 -25.334 -15.227 1.00 0.00 ? 190 TRP A HB3  17 
ATOM 51140 H HD1  . TRP A 1 159 ? -20.404 -22.803 -15.797 1.00 0.00 ? 190 TRP A HD1  17 
ATOM 51141 H HE1  . TRP A 1 159 ? -18.221 -21.466 -15.493 1.00 0.00 ? 190 TRP A HE1  17 
ATOM 51142 H HE3  . TRP A 1 159 ? -17.932 -25.877 -12.558 1.00 0.00 ? 190 TRP A HE3  17 
ATOM 51143 H HZ2  . TRP A 1 159 ? -15.745 -21.683 -14.072 1.00 0.00 ? 190 TRP A HZ2  17 
ATOM 51144 H HZ3  . TRP A 1 159 ? -15.665 -25.293 -11.749 1.00 0.00 ? 190 TRP A HZ3  17 
ATOM 51145 H HH2  . TRP A 1 159 ? -14.568 -23.200 -12.503 1.00 0.00 ? 190 TRP A HH2  17 
ATOM 51146 N N    . HIS A 1 160 ? -23.611 -25.506 -14.129 1.00 0.00 ? 191 HIS A N    17 
ATOM 51147 C CA   . HIS A 1 160 ? -24.808 -26.327 -14.255 1.00 0.00 ? 191 HIS A CA   17 
ATOM 51148 C C    . HIS A 1 160 ? -24.437 -27.808 -14.188 1.00 0.00 ? 191 HIS A C    17 
ATOM 51149 O O    . HIS A 1 160 ? -23.277 -28.173 -14.388 1.00 0.00 ? 191 HIS A O    17 
ATOM 51150 C CB   . HIS A 1 160 ? -25.503 -26.029 -15.586 1.00 0.00 ? 191 HIS A CB   17 
ATOM 51151 C CG   . HIS A 1 160 ? -26.957 -25.734 -15.334 1.00 0.00 ? 191 HIS A CG   17 
ATOM 51152 N ND1  . HIS A 1 160 ? -27.601 -24.654 -15.911 1.00 0.00 ? 191 HIS A ND1  17 
ATOM 51153 C CD2  . HIS A 1 160 ? -27.903 -26.372 -14.573 1.00 0.00 ? 191 HIS A CD2  17 
ATOM 51154 C CE1  . HIS A 1 160 ? -28.880 -24.673 -15.493 1.00 0.00 ? 191 HIS A CE1  17 
ATOM 51155 N NE2  . HIS A 1 160 ? -29.118 -25.700 -14.675 1.00 0.00 ? 191 HIS A NE2  17 
ATOM 51156 H H    . HIS A 1 160 ? -23.485 -24.747 -14.736 1.00 0.00 ? 191 HIS A H    17 
ATOM 51157 H HA   . HIS A 1 160 ? -25.485 -26.092 -13.447 1.00 0.00 ? 191 HIS A HA   17 
ATOM 51158 H HB2  . HIS A 1 160 ? -25.036 -25.175 -16.052 1.00 0.00 ? 191 HIS A HB2  17 
ATOM 51159 H HB3  . HIS A 1 160 ? -25.418 -26.886 -16.237 1.00 0.00 ? 191 HIS A HB3  17 
ATOM 51160 H HD2  . HIS A 1 160 ? -27.731 -27.256 -13.981 1.00 0.00 ? 191 HIS A HD2  17 
ATOM 51161 H HE1  . HIS A 1 160 ? -29.625 -23.948 -15.787 1.00 0.00 ? 191 HIS A HE1  17 
ATOM 51162 H HE2  . HIS A 1 160 ? -29.963 -25.932 -14.239 1.00 0.00 ? 191 HIS A HE2  17 
ATOM 51163 N N    . ASN A 1 161 ? -25.412 -28.649 -13.883 1.00 0.00 ? 192 ASN A N    17 
ATOM 51164 C CA   . ASN A 1 161 ? -25.166 -30.083 -13.766 1.00 0.00 ? 192 ASN A CA   17 
ATOM 51165 C C    . ASN A 1 161 ? -24.663 -30.676 -15.077 1.00 0.00 ? 192 ASN A C    17 
ATOM 51166 O O    . ASN A 1 161 ? -23.799 -31.544 -15.069 1.00 0.00 ? 192 ASN A O    17 
ATOM 51167 C CB   . ASN A 1 161 ? -26.447 -30.798 -13.338 1.00 0.00 ? 192 ASN A CB   17 
ATOM 51168 C CG   . ASN A 1 161 ? -26.131 -32.232 -12.926 1.00 0.00 ? 192 ASN A CG   17 
ATOM 51169 O OD1  . ASN A 1 161 ? -25.102 -32.485 -12.300 1.00 0.00 ? 192 ASN A OD1  17 
ATOM 51170 N ND2  . ASN A 1 161 ? -26.956 -33.191 -13.245 1.00 0.00 ? 192 ASN A ND2  17 
ATOM 51171 H H    . ASN A 1 161 ? -26.312 -28.302 -13.717 1.00 0.00 ? 192 ASN A H    17 
ATOM 51172 H HA   . ASN A 1 161 ? -24.413 -30.244 -13.011 1.00 0.00 ? 192 ASN A HA   17 
ATOM 51173 H HB2  . ASN A 1 161 ? -26.889 -30.274 -12.501 1.00 0.00 ? 192 ASN A HB2  17 
ATOM 51174 H HB3  . ASN A 1 161 ? -27.145 -30.809 -14.162 1.00 0.00 ? 192 ASN A HB3  17 
ATOM 51175 H HD21 . ASN A 1 161 ? -27.774 -32.988 -13.745 1.00 0.00 ? 192 ASN A HD21 17 
ATOM 51176 H HD22 . ASN A 1 161 ? -26.758 -34.114 -12.985 1.00 0.00 ? 192 ASN A HD22 17 
ATOM 51177 N N    . ASP A 1 162 ? -25.217 -30.233 -16.197 1.00 0.00 ? 193 ASP A N    17 
ATOM 51178 C CA   . ASP A 1 162 ? -24.800 -30.771 -17.488 1.00 0.00 ? 193 ASP A CA   17 
ATOM 51179 C C    . ASP A 1 162 ? -23.339 -30.428 -17.791 1.00 0.00 ? 193 ASP A C    17 
ATOM 51180 O O    . ASP A 1 162 ? -22.564 -31.293 -18.204 1.00 0.00 ? 193 ASP A O    17 
ATOM 51181 C CB   . ASP A 1 162 ? -25.705 -30.230 -18.592 1.00 0.00 ? 193 ASP A CB   17 
ATOM 51182 C CG   . ASP A 1 162 ? -25.462 -30.999 -19.883 1.00 0.00 ? 193 ASP A CG   17 
ATOM 51183 O OD1  . ASP A 1 162 ? -26.249 -30.838 -20.803 1.00 0.00 ? 193 ASP A OD1  17 
ATOM 51184 O OD2  . ASP A 1 162 ? -24.493 -31.739 -19.935 1.00 0.00 ? 193 ASP A OD2  17 
ATOM 51185 H H    . ASP A 1 162 ? -25.919 -29.552 -16.156 1.00 0.00 ? 193 ASP A H    17 
ATOM 51186 H HA   . ASP A 1 162 ? -24.895 -31.843 -17.464 1.00 0.00 ? 193 ASP A HA   17 
ATOM 51187 H HB2  . ASP A 1 162 ? -26.738 -30.341 -18.296 1.00 0.00 ? 193 ASP A HB2  17 
ATOM 51188 H HB3  . ASP A 1 162 ? -25.490 -29.184 -18.753 1.00 0.00 ? 193 ASP A HB3  17 
ATOM 51189 N N    . LEU A 1 163 ? -22.961 -29.170 -17.581 1.00 0.00 ? 194 LEU A N    17 
ATOM 51190 C CA   . LEU A 1 163 ? -21.586 -28.749 -17.841 1.00 0.00 ? 194 LEU A CA   17 
ATOM 51191 C C    . LEU A 1 163 ? -20.631 -29.442 -16.868 1.00 0.00 ? 194 LEU A C    17 
ATOM 51192 O O    . LEU A 1 163 ? -19.581 -29.948 -17.265 1.00 0.00 ? 194 LEU A O    17 
ATOM 51193 C CB   . LEU A 1 163 ? -21.465 -27.229 -17.675 1.00 0.00 ? 194 LEU A CB   17 
ATOM 51194 C CG   . LEU A 1 163 ? -20.430 -26.652 -18.658 1.00 0.00 ? 194 LEU A CG   17 
ATOM 51195 C CD1  . LEU A 1 163 ? -20.051 -25.239 -18.213 1.00 0.00 ? 194 LEU A CD1  17 
ATOM 51196 C CD2  . LEU A 1 163 ? -19.169 -27.527 -18.691 1.00 0.00 ? 194 LEU A CD2  17 
ATOM 51197 H H    . LEU A 1 163 ? -23.614 -28.518 -17.247 1.00 0.00 ? 194 LEU A H    17 
ATOM 51198 H HA   . LEU A 1 163 ? -21.322 -29.015 -18.853 1.00 0.00 ? 194 LEU A HA   17 
ATOM 51199 H HB2  . LEU A 1 163 ? -22.427 -26.774 -17.864 1.00 0.00 ? 194 LEU A HB2  17 
ATOM 51200 H HB3  . LEU A 1 163 ? -21.158 -27.005 -16.665 1.00 0.00 ? 194 LEU A HB3  17 
ATOM 51201 H HG   . LEU A 1 163 ? -20.863 -26.606 -19.649 1.00 0.00 ? 194 LEU A HG   17 
ATOM 51202 H HD11 . LEU A 1 163 ? -19.538 -24.735 -19.018 1.00 0.00 ? 194 LEU A HD11 17 
ATOM 51203 H HD12 . LEU A 1 163 ? -19.403 -25.292 -17.351 1.00 0.00 ? 194 LEU A HD12 17 
ATOM 51204 H HD13 . LEU A 1 163 ? -20.945 -24.693 -17.956 1.00 0.00 ? 194 LEU A HD13 17 
ATOM 51205 H HD21 . LEU A 1 163 ? -18.884 -27.784 -17.682 1.00 0.00 ? 194 LEU A HD21 17 
ATOM 51206 H HD22 . LEU A 1 163 ? -18.365 -26.985 -19.167 1.00 0.00 ? 194 LEU A HD22 17 
ATOM 51207 H HD23 . LEU A 1 163 ? -19.371 -28.429 -19.248 1.00 0.00 ? 194 LEU A HD23 17 
ATOM 51208 N N    . THR A 1 164 ? -21.006 -29.456 -15.593 1.00 0.00 ? 195 THR A N    17 
ATOM 51209 C CA   . THR A 1 164 ? -20.185 -30.081 -14.565 1.00 0.00 ? 195 THR A CA   17 
ATOM 51210 C C    . THR A 1 164 ? -20.051 -31.575 -14.819 1.00 0.00 ? 195 THR A C    17 
ATOM 51211 O O    . THR A 1 164 ? -18.973 -32.140 -14.670 1.00 0.00 ? 195 THR A O    17 
ATOM 51212 C CB   . THR A 1 164 ? -20.799 -29.843 -13.183 1.00 0.00 ? 195 THR A CB   17 
ATOM 51213 O OG1  . THR A 1 164 ? -20.863 -28.446 -12.929 1.00 0.00 ? 195 THR A OG1  17 
ATOM 51214 C CG2  . THR A 1 164 ? -19.934 -30.517 -12.119 1.00 0.00 ? 195 THR A CG2  17 
ATOM 51215 H H    . THR A 1 164 ? -21.851 -29.036 -15.338 1.00 0.00 ? 195 THR A H    17 
ATOM 51216 H HA   . THR A 1 164 ? -19.202 -29.635 -14.586 1.00 0.00 ? 195 THR A HA   17 
ATOM 51217 H HB   . THR A 1 164 ? -21.794 -30.263 -13.152 1.00 0.00 ? 195 THR A HB   17 
ATOM 51218 H HG1  . THR A 1 164 ? -21.351 -28.315 -12.114 1.00 0.00 ? 195 THR A HG1  17 
ATOM 51219 H HG21 . THR A 1 164 ? -20.290 -30.241 -11.137 1.00 0.00 ? 195 THR A HG21 17 
ATOM 51220 H HG22 . THR A 1 164 ? -18.909 -30.197 -12.233 1.00 0.00 ? 195 THR A HG22 17 
ATOM 51221 H HG23 . THR A 1 164 ? -19.992 -31.589 -12.234 1.00 0.00 ? 195 THR A HG23 17 
ATOM 51222 N N    . SER A 1 165 ? -21.152 -32.208 -15.211 1.00 0.00 ? 196 SER A N    17 
ATOM 51223 C CA   . SER A 1 165 ? -21.146 -33.642 -15.480 1.00 0.00 ? 196 SER A CA   17 
ATOM 51224 C C    . SER A 1 165 ? -20.085 -33.967 -16.521 1.00 0.00 ? 196 SER A C    17 
ATOM 51225 O O    . SER A 1 165 ? -19.403 -34.988 -16.432 1.00 0.00 ? 196 SER A O    17 
ATOM 51226 C CB   . SER A 1 165 ? -22.518 -34.086 -15.989 1.00 0.00 ? 196 SER A CB   17 
ATOM 51227 O OG   . SER A 1 165 ? -22.495 -35.486 -16.244 1.00 0.00 ? 196 SER A OG   17 
ATOM 51228 H H    . SER A 1 165 ? -21.985 -31.704 -15.314 1.00 0.00 ? 196 SER A H    17 
ATOM 51229 H HA   . SER A 1 165 ? -20.922 -34.174 -14.567 1.00 0.00 ? 196 SER A HA   17 
ATOM 51230 H HB2  . SER A 1 165 ? -23.267 -33.874 -15.246 1.00 0.00 ? 196 SER A HB2  17 
ATOM 51231 H HB3  . SER A 1 165 ? -22.754 -33.550 -16.898 1.00 0.00 ? 196 SER A HB3  17 
ATOM 51232 H HG   . SER A 1 165 ? -23.402 -35.802 -16.251 1.00 0.00 ? 196 SER A HG   17 
ATOM 51233 N N    . LYS A 1 166 ? -19.945 -33.084 -17.499 1.00 0.00 ? 197 LYS A N    17 
ATOM 51234 C CA   . LYS A 1 166 ? -18.958 -33.260 -18.559 1.00 0.00 ? 197 LYS A CA   17 
ATOM 51235 C C    . LYS A 1 166 ? -17.515 -33.062 -18.061 1.00 0.00 ? 197 LYS A C    17 
ATOM 51236 O O    . LYS A 1 166 ? -16.604 -32.906 -18.874 1.00 0.00 ? 197 LYS A O    17 
ATOM 51237 C CB   . LYS A 1 166 ? -19.243 -32.283 -19.702 1.00 0.00 ? 197 LYS A CB   17 
ATOM 51238 C CG   . LYS A 1 166 ? -18.703 -32.863 -21.011 1.00 0.00 ? 197 LYS A CG   17 
ATOM 51239 C CD   . LYS A 1 166 ? -19.619 -33.987 -21.495 1.00 0.00 ? 197 LYS A CD   17 
ATOM 51240 C CE   . LYS A 1 166 ? -18.766 -35.086 -22.128 1.00 0.00 ? 197 LYS A CE   17 
ATOM 51241 N NZ   . LYS A 1 166 ? -19.593 -36.310 -22.328 1.00 0.00 ? 197 LYS A NZ   17 
ATOM 51242 H H    . LYS A 1 166 ? -20.517 -32.287 -17.510 1.00 0.00 ? 197 LYS A H    17 
ATOM 51243 H HA   . LYS A 1 166 ? -19.047 -34.265 -18.940 1.00 0.00 ? 197 LYS A HA   17 
ATOM 51244 H HB2  . LYS A 1 166 ? -20.308 -32.128 -19.787 1.00 0.00 ? 197 LYS A HB2  17 
ATOM 51245 H HB3  . LYS A 1 166 ? -18.756 -31.340 -19.501 1.00 0.00 ? 197 LYS A HB3  17 
ATOM 51246 H HG2  . LYS A 1 166 ? -18.665 -32.083 -21.759 1.00 0.00 ? 197 LYS A HG2  17 
ATOM 51247 H HG3  . LYS A 1 166 ? -17.711 -33.254 -20.851 1.00 0.00 ? 197 LYS A HG3  17 
ATOM 51248 H HD2  . LYS A 1 166 ? -20.175 -34.390 -20.662 1.00 0.00 ? 197 LYS A HD2  17 
ATOM 51249 H HD3  . LYS A 1 166 ? -20.304 -33.598 -22.232 1.00 0.00 ? 197 LYS A HD3  17 
ATOM 51250 H HE2  . LYS A 1 166 ? -18.390 -34.745 -23.082 1.00 0.00 ? 197 LYS A HE2  17 
ATOM 51251 H HE3  . LYS A 1 166 ? -17.937 -35.315 -21.475 1.00 0.00 ? 197 LYS A HE3  17 
ATOM 51252 H HZ1  . LYS A 1 166 ? -18.975 -37.112 -22.559 1.00 0.00 ? 197 LYS A HZ1  17 
ATOM 51253 H HZ2  . LYS A 1 166 ? -20.262 -36.152 -23.108 1.00 0.00 ? 197 LYS A HZ2  17 
ATOM 51254 H HZ3  . LYS A 1 166 ? -20.119 -36.520 -21.457 1.00 0.00 ? 197 LYS A HZ3  17 
ATOM 51255 N N    . LEU A 1 167 ? -17.293 -33.051 -16.743 1.00 0.00 ? 198 LEU A N    17 
ATOM 51256 C CA   . LEU A 1 167 ? -15.941 -32.850 -16.230 1.00 0.00 ? 198 LEU A CA   17 
ATOM 51257 C C    . LEU A 1 167 ? -14.991 -33.887 -16.827 1.00 0.00 ? 198 LEU A C    17 
ATOM 51258 O O    . LEU A 1 167 ? -13.908 -33.546 -17.303 1.00 0.00 ? 198 LEU A O    17 
ATOM 51259 C CB   . LEU A 1 167 ? -15.920 -32.946 -14.685 1.00 0.00 ? 198 LEU A CB   17 
ATOM 51260 C CG   . LEU A 1 167 ? -16.653 -34.220 -14.172 1.00 0.00 ? 198 LEU A CG   17 
ATOM 51261 C CD1  . LEU A 1 167 ? -15.625 -35.306 -13.763 1.00 0.00 ? 198 LEU A CD1  17 
ATOM 51262 C CD2  . LEU A 1 167 ? -17.557 -33.861 -12.954 1.00 0.00 ? 198 LEU A CD2  17 
ATOM 51263 H H    . LEU A 1 167 ? -18.031 -33.161 -16.119 1.00 0.00 ? 198 LEU A H    17 
ATOM 51264 H HA   . LEU A 1 167 ? -15.604 -31.867 -16.519 1.00 0.00 ? 198 LEU A HA   17 
ATOM 51265 H HB2  . LEU A 1 167 ? -14.892 -32.973 -14.345 1.00 0.00 ? 198 LEU A HB2  17 
ATOM 51266 H HB3  . LEU A 1 167 ? -16.405 -32.072 -14.275 1.00 0.00 ? 198 LEU A HB3  17 
ATOM 51267 H HG   . LEU A 1 167 ? -17.272 -34.617 -14.960 1.00 0.00 ? 198 LEU A HG   17 
ATOM 51268 H HD11 . LEU A 1 167 ? -16.010 -35.883 -12.933 1.00 0.00 ? 198 LEU A HD11 17 
ATOM 51269 H HD12 . LEU A 1 167 ? -14.695 -34.847 -13.470 1.00 0.00 ? 198 LEU A HD12 17 
ATOM 51270 H HD13 . LEU A 1 167 ? -15.450 -35.967 -14.596 1.00 0.00 ? 198 LEU A HD13 17 
ATOM 51271 H HD21 . LEU A 1 167 ? -18.590 -33.879 -13.264 1.00 0.00 ? 198 LEU A HD21 17 
ATOM 51272 H HD22 . LEU A 1 167 ? -17.315 -32.875 -12.580 1.00 0.00 ? 198 LEU A HD22 17 
ATOM 51273 H HD23 . LEU A 1 167 ? -17.418 -34.582 -12.158 1.00 0.00 ? 198 LEU A HD23 17 
ATOM 51274 N N    . GLY A 1 168 ? -15.410 -35.145 -16.833 1.00 0.00 ? 199 GLY A N    17 
ATOM 51275 C CA   . GLY A 1 168 ? -14.601 -36.213 -17.415 1.00 0.00 ? 199 GLY A CA   17 
ATOM 51276 C C    . GLY A 1 168 ? -13.452 -36.644 -16.501 1.00 0.00 ? 199 GLY A C    17 
ATOM 51277 O O    . GLY A 1 168 ? -12.816 -37.669 -16.745 1.00 0.00 ? 199 GLY A O    17 
ATOM 51278 H H    . GLY A 1 168 ? -16.291 -35.357 -16.462 1.00 0.00 ? 199 GLY A H    17 
ATOM 51279 H HA2  . GLY A 1 168 ? -15.235 -37.065 -17.603 1.00 0.00 ? 199 GLY A HA2  17 
ATOM 51280 H HA3  . GLY A 1 168 ? -14.192 -35.869 -18.352 1.00 0.00 ? 199 GLY A HA3  17 
ATOM 51281 N N    . SER A 1 169 ? -13.179 -35.867 -15.456 1.00 0.00 ? 200 SER A N    17 
ATOM 51282 C CA   . SER A 1 169 ? -12.094 -36.204 -14.542 1.00 0.00 ? 200 SER A CA   17 
ATOM 51283 C C    . SER A 1 169 ? -12.565 -37.183 -13.479 1.00 0.00 ? 200 SER A C    17 
ATOM 51284 O O    . SER A 1 169 ? -13.763 -37.367 -13.268 1.00 0.00 ? 200 SER A O    17 
ATOM 51285 C CB   . SER A 1 169 ? -11.543 -34.944 -13.869 1.00 0.00 ? 200 SER A CB   17 
ATOM 51286 O OG   . SER A 1 169 ? -12.514 -34.421 -12.974 1.00 0.00 ? 200 SER A OG   17 
ATOM 51287 H H    . SER A 1 169 ? -13.705 -35.060 -15.297 1.00 0.00 ? 200 SER A H    17 
ATOM 51288 H HA   . SER A 1 169 ? -11.298 -36.667 -15.108 1.00 0.00 ? 200 SER A HA   17 
ATOM 51289 H HB2  . SER A 1 169 ? -10.652 -35.191 -13.317 1.00 0.00 ? 200 SER A HB2  17 
ATOM 51290 H HB3  . SER A 1 169 ? -11.302 -34.210 -14.623 1.00 0.00 ? 200 SER A HB3  17 
ATOM 51291 H HG   . SER A 1 169 ? -12.084 -34.271 -12.127 1.00 0.00 ? 200 SER A HG   17 
ATOM 51292 N N    . LEU A 1 170 ? -11.607 -37.792 -12.799 1.00 0.00 ? 201 LEU A N    17 
ATOM 51293 C CA   . LEU A 1 170 ? -11.913 -38.736 -11.739 1.00 0.00 ? 201 LEU A CA   17 
ATOM 51294 C C    . LEU A 1 170 ? -12.186 -37.992 -10.431 1.00 0.00 ? 201 LEU A C    17 
ATOM 51295 O O    . LEU A 1 170 ? -12.634 -38.590 -9.453  1.00 0.00 ? 201 LEU A O    17 
ATOM 51296 C CB   . LEU A 1 170 ? -10.740 -39.702 -11.544 1.00 0.00 ? 201 LEU A CB   17 
ATOM 51297 C CG   . LEU A 1 170 ? -10.483 -40.475 -12.841 1.00 0.00 ? 201 LEU A CG   17 
ATOM 51298 C CD1  . LEU A 1 170 ? -9.246  -41.358 -12.668 1.00 0.00 ? 201 LEU A CD1  17 
ATOM 51299 C CD2  . LEU A 1 170 ? -11.691 -41.359 -13.167 1.00 0.00 ? 201 LEU A CD2  17 
ATOM 51300 H H    . LEU A 1 170 ? -10.672 -37.592 -13.006 1.00 0.00 ? 201 LEU A H    17 
ATOM 51301 H HA   . LEU A 1 170 ? -12.792 -39.298 -12.010 1.00 0.00 ? 201 LEU A HA   17 
ATOM 51302 H HB2  . LEU A 1 170 ? -9.855  -39.143 -11.275 1.00 0.00 ? 201 LEU A HB2  17 
ATOM 51303 H HB3  . LEU A 1 170 ? -10.979 -40.400 -10.754 1.00 0.00 ? 201 LEU A HB3  17 
ATOM 51304 H HG   . LEU A 1 170 ? -10.316 -39.776 -13.648 1.00 0.00 ? 201 LEU A HG   17 
ATOM 51305 H HD11 . LEU A 1 170 ? -8.382  -40.737 -12.482 1.00 0.00 ? 201 LEU A HD11 17 
ATOM 51306 H HD12 . LEU A 1 170 ? -9.087  -41.935 -13.567 1.00 0.00 ? 201 LEU A HD12 17 
ATOM 51307 H HD13 . LEU A 1 170 ? -9.394  -42.028 -11.833 1.00 0.00 ? 201 LEU A HD13 17 
ATOM 51308 H HD21 . LEU A 1 170 ? -12.506 -40.739 -13.512 1.00 0.00 ? 201 LEU A HD21 17 
ATOM 51309 H HD22 . LEU A 1 170 ? -11.996 -41.892 -12.279 1.00 0.00 ? 201 LEU A HD22 17 
ATOM 51310 H HD23 . LEU A 1 170 ? -11.425 -42.065 -13.939 1.00 0.00 ? 201 LEU A HD23 17 
ATOM 51311 N N    . LYS A 1 171 ? -11.897 -36.687 -10.409 1.00 0.00 ? 202 LYS A N    17 
ATOM 51312 C CA   . LYS A 1 171 ? -12.104 -35.894 -9.206  1.00 0.00 ? 202 LYS A CA   17 
ATOM 51313 C C    . LYS A 1 171 ? -13.438 -35.160 -9.258  1.00 0.00 ? 202 LYS A C    17 
ATOM 51314 O O    . LYS A 1 171 ? -13.483 -33.925 -9.232  1.00 0.00 ? 202 LYS A O    17 
ATOM 51315 C CB   . LYS A 1 171 ? -10.968 -34.879 -9.049  1.00 0.00 ? 202 LYS A CB   17 
ATOM 51316 C CG   . LYS A 1 171 ? -9.614  -35.591 -9.143  1.00 0.00 ? 202 LYS A CG   17 
ATOM 51317 C CD   . LYS A 1 171 ? -9.475  -36.612 -8.010  1.00 0.00 ? 202 LYS A CD   17 
ATOM 51318 C CE   . LYS A 1 171 ? -8.092  -37.262 -8.078  1.00 0.00 ? 202 LYS A CE   17 
ATOM 51319 N NZ   . LYS A 1 171 ? -7.962  -38.268 -6.987  1.00 0.00 ? 202 LYS A NZ   17 
ATOM 51320 H H    . LYS A 1 171 ? -11.536 -36.252 -11.213 1.00 0.00 ? 202 LYS A H    17 
ATOM 51321 H HA   . LYS A 1 171 ? -12.104 -36.549 -8.348  1.00 0.00 ? 202 LYS A HA   17 
ATOM 51322 H HB2  . LYS A 1 171 ? -11.041 -34.137 -9.832  1.00 0.00 ? 202 LYS A HB2  17 
ATOM 51323 H HB3  . LYS A 1 171 ? -11.051 -34.394 -8.088  1.00 0.00 ? 202 LYS A HB3  17 
ATOM 51324 H HG2  . LYS A 1 171 ? -9.543  -36.099 -10.094 1.00 0.00 ? 202 LYS A HG2  17 
ATOM 51325 H HG3  . LYS A 1 171 ? -8.821  -34.861 -9.066  1.00 0.00 ? 202 LYS A HG3  17 
ATOM 51326 H HD2  . LYS A 1 171 ? -9.596  -36.115 -7.059  1.00 0.00 ? 202 LYS A HD2  17 
ATOM 51327 H HD3  . LYS A 1 171 ? -10.230 -37.375 -8.116  1.00 0.00 ? 202 LYS A HD3  17 
ATOM 51328 H HE2  . LYS A 1 171 ? -7.969  -37.749 -9.034  1.00 0.00 ? 202 LYS A HE2  17 
ATOM 51329 H HE3  . LYS A 1 171 ? -7.332  -36.503 -7.962  1.00 0.00 ? 202 LYS A HE3  17 
ATOM 51330 H HZ1  . LYS A 1 171 ? -6.988  -38.626 -6.959  1.00 0.00 ? 202 LYS A HZ1  17 
ATOM 51331 H HZ2  . LYS A 1 171 ? -8.618  -39.056 -7.162  1.00 0.00 ? 202 LYS A HZ2  17 
ATOM 51332 H HZ3  . LYS A 1 171 ? -8.191  -37.822 -6.075  1.00 0.00 ? 202 LYS A HZ3  17 
ATOM 51333 N N    . SER A 1 172 ? -14.523 -35.922 -9.315  1.00 0.00 ? 203 SER A N    17 
ATOM 51334 C CA   . SER A 1 172 ? -15.848 -35.325 -9.352  1.00 0.00 ? 203 SER A CA   17 
ATOM 51335 C C    . SER A 1 172 ? -16.070 -34.521 -8.080  1.00 0.00 ? 203 SER A C    17 
ATOM 51336 O O    . SER A 1 172 ? -16.764 -33.504 -8.084  1.00 0.00 ? 203 SER A O    17 
ATOM 51337 C CB   . SER A 1 172 ? -16.915 -36.412 -9.470  1.00 0.00 ? 203 SER A CB   17 
ATOM 51338 O OG   . SER A 1 172 ? -16.876 -37.238 -8.313  1.00 0.00 ? 203 SER A OG   17 
ATOM 51339 H H    . SER A 1 172 ? -14.431 -36.897 -9.321  1.00 0.00 ? 203 SER A H    17 
ATOM 51340 H HA   . SER A 1 172 ? -15.918 -34.667 -10.204 1.00 0.00 ? 203 SER A HA   17 
ATOM 51341 H HB2  . SER A 1 172 ? -17.889 -35.958 -9.549  1.00 0.00 ? 203 SER A HB2  17 
ATOM 51342 H HB3  . SER A 1 172 ? -16.726 -37.007 -10.355 1.00 0.00 ? 203 SER A HB3  17 
ATOM 51343 H HG   . SER A 1 172 ? -17.776 -37.485 -8.094  1.00 0.00 ? 203 SER A HG   17 
ATOM 51344 N N    . VAL A 1 173 ? -15.463 -34.984 -6.992  1.00 0.00 ? 204 VAL A N    17 
ATOM 51345 C CA   . VAL A 1 173 ? -15.585 -34.307 -5.716  1.00 0.00 ? 204 VAL A CA   17 
ATOM 51346 C C    . VAL A 1 173 ? -14.897 -32.945 -5.763  1.00 0.00 ? 204 VAL A C    17 
ATOM 51347 O O    . VAL A 1 173 ? -15.373 -31.978 -5.168  1.00 0.00 ? 204 VAL A O    17 
ATOM 51348 C CB   . VAL A 1 173 ? -14.957 -35.160 -4.612  1.00 0.00 ? 204 VAL A CB   17 
ATOM 51349 C CG1  . VAL A 1 173 ? -15.664 -36.517 -4.547  1.00 0.00 ? 204 VAL A CG1  17 
ATOM 51350 C CG2  . VAL A 1 173 ? -13.469 -35.372 -4.907  1.00 0.00 ? 204 VAL A CG2  17 
ATOM 51351 H H    . VAL A 1 173 ? -14.925 -35.794 -7.051  1.00 0.00 ? 204 VAL A H    17 
ATOM 51352 H HA   . VAL A 1 173 ? -16.629 -34.171 -5.496  1.00 0.00 ? 204 VAL A HA   17 
ATOM 51353 H HB   . VAL A 1 173 ? -15.068 -34.654 -3.666  1.00 0.00 ? 204 VAL A HB   17 
ATOM 51354 H HG11 . VAL A 1 173 ? -16.733 -36.366 -4.561  1.00 0.00 ? 204 VAL A HG11 17 
ATOM 51355 H HG12 . VAL A 1 173 ? -15.384 -37.025 -3.637  1.00 0.00 ? 204 VAL A HG12 17 
ATOM 51356 H HG13 . VAL A 1 173 ? -15.373 -37.116 -5.397  1.00 0.00 ? 204 VAL A HG13 17 
ATOM 51357 H HG21 . VAL A 1 173 ? -13.066 -36.098 -4.217  1.00 0.00 ? 204 VAL A HG21 17 
ATOM 51358 H HG22 . VAL A 1 173 ? -12.943 -34.436 -4.792  1.00 0.00 ? 204 VAL A HG22 17 
ATOM 51359 H HG23 . VAL A 1 173 ? -13.349 -35.731 -5.919  1.00 0.00 ? 204 VAL A HG23 17 
ATOM 51360 N N    . PHE A 1 174 ? -13.774 -32.867 -6.473  1.00 0.00 ? 205 PHE A N    17 
ATOM 51361 C CA   . PHE A 1 174 ? -13.051 -31.605 -6.572  1.00 0.00 ? 205 PHE A CA   17 
ATOM 51362 C C    . PHE A 1 174 ? -13.933 -30.543 -7.218  1.00 0.00 ? 205 PHE A C    17 
ATOM 51363 O O    . PHE A 1 174 ? -14.066 -29.435 -6.703  1.00 0.00 ? 205 PHE A O    17 
ATOM 51364 C CB   . PHE A 1 174 ? -11.777 -31.773 -7.399  1.00 0.00 ? 205 PHE A CB   17 
ATOM 51365 C CG   . PHE A 1 174 ? -11.046 -30.453 -7.449  1.00 0.00 ? 205 PHE A CG   17 
ATOM 51366 C CD1  . PHE A 1 174 ? -11.189 -29.607 -8.558  1.00 0.00 ? 205 PHE A CD1  17 
ATOM 51367 C CD2  . PHE A 1 174 ? -10.231 -30.070 -6.378  1.00 0.00 ? 205 PHE A CD2  17 
ATOM 51368 C CE1  . PHE A 1 174 ? -10.515 -28.379 -8.590  1.00 0.00 ? 205 PHE A CE1  17 
ATOM 51369 C CE2  . PHE A 1 174 ? -9.554  -28.846 -6.413  1.00 0.00 ? 205 PHE A CE2  17 
ATOM 51370 C CZ   . PHE A 1 174 ? -9.697  -28.000 -7.518  1.00 0.00 ? 205 PHE A CZ   17 
ATOM 51371 H H    . PHE A 1 174 ? -13.430 -33.661 -6.932  1.00 0.00 ? 205 PHE A H    17 
ATOM 51372 H HA   . PHE A 1 174 ? -12.782 -31.278 -5.579  1.00 0.00 ? 205 PHE A HA   17 
ATOM 51373 H HB2  . PHE A 1 174 ? -11.145 -32.522 -6.942  1.00 0.00 ? 205 PHE A HB2  17 
ATOM 51374 H HB3  . PHE A 1 174 ? -12.035 -32.081 -8.401  1.00 0.00 ? 205 PHE A HB3  17 
ATOM 51375 H HD1  . PHE A 1 174 ? -11.817 -29.898 -9.388  1.00 0.00 ? 205 PHE A HD1  17 
ATOM 51376 H HD2  . PHE A 1 174 ? -10.119 -30.723 -5.525  1.00 0.00 ? 205 PHE A HD2  17 
ATOM 51377 H HE1  . PHE A 1 174 ? -10.623 -27.726 -9.443  1.00 0.00 ? 205 PHE A HE1  17 
ATOM 51378 H HE2  . PHE A 1 174 ? -8.925  -28.552 -5.587  1.00 0.00 ? 205 PHE A HE2  17 
ATOM 51379 H HZ   . PHE A 1 174 ? -9.178  -27.053 -7.544  1.00 0.00 ? 205 PHE A HZ   17 
ATOM 51380 N N    . PHE A 1 175 ? -14.541 -30.895 -8.350  1.00 0.00 ? 206 PHE A N    17 
ATOM 51381 C CA   . PHE A 1 175 ? -15.417 -29.960 -9.049  1.00 0.00 ? 206 PHE A CA   17 
ATOM 51382 C C    . PHE A 1 175 ? -16.662 -29.658 -8.212  1.00 0.00 ? 206 PHE A C    17 
ATOM 51383 O O    . PHE A 1 175 ? -17.111 -28.515 -8.146  1.00 0.00 ? 206 PHE A O    17 
ATOM 51384 C CB   . PHE A 1 175 ? -15.810 -30.529 -10.415 1.00 0.00 ? 206 PHE A CB   17 
ATOM 51385 C CG   . PHE A 1 175 ? -14.767 -30.137 -11.444 1.00 0.00 ? 206 PHE A CG   17 
ATOM 51386 C CD1  . PHE A 1 175 ? -15.068 -29.155 -12.397 1.00 0.00 ? 206 PHE A CD1  17 
ATOM 51387 C CD2  . PHE A 1 175 ? -13.502 -30.744 -11.444 1.00 0.00 ? 206 PHE A CD2  17 
ATOM 51388 C CE1  . PHE A 1 175 ? -14.109 -28.780 -13.347 1.00 0.00 ? 206 PHE A CE1  17 
ATOM 51389 C CE2  . PHE A 1 175 ? -12.543 -30.366 -12.398 1.00 0.00 ? 206 PHE A CE2  17 
ATOM 51390 C CZ   . PHE A 1 175 ? -12.849 -29.385 -13.347 1.00 0.00 ? 206 PHE A CZ   17 
ATOM 51391 H H    . PHE A 1 175 ? -14.404 -31.797 -8.714  1.00 0.00 ? 206 PHE A H    17 
ATOM 51392 H HA   . PHE A 1 175 ? -14.879 -29.038 -9.204  1.00 0.00 ? 206 PHE A HA   17 
ATOM 51393 H HB2  . PHE A 1 175 ? -15.868 -31.606 -10.355 1.00 0.00 ? 206 PHE A HB2  17 
ATOM 51394 H HB3  . PHE A 1 175 ? -16.770 -30.132 -10.709 1.00 0.00 ? 206 PHE A HB3  17 
ATOM 51395 H HD1  . PHE A 1 175 ? -16.041 -28.685 -12.400 1.00 0.00 ? 206 PHE A HD1  17 
ATOM 51396 H HD2  . PHE A 1 175 ? -13.266 -31.501 -10.711 1.00 0.00 ? 206 PHE A HD2  17 
ATOM 51397 H HE1  . PHE A 1 175 ? -14.341 -28.022 -14.080 1.00 0.00 ? 206 PHE A HE1  17 
ATOM 51398 H HE2  . PHE A 1 175 ? -11.563 -30.829 -12.403 1.00 0.00 ? 206 PHE A HE2  17 
ATOM 51399 H HZ   . PHE A 1 175 ? -12.112 -29.096 -14.080 1.00 0.00 ? 206 PHE A HZ   17 
ATOM 51400 N N    . GLU A 1 176 ? -17.202 -30.685 -7.556  1.00 0.00 ? 207 GLU A N    17 
ATOM 51401 C CA   . GLU A 1 176 ? -18.379 -30.507 -6.707  1.00 0.00 ? 207 GLU A CA   17 
ATOM 51402 C C    . GLU A 1 176 ? -18.456 -31.613 -5.655  1.00 0.00 ? 207 GLU A C    17 
ATOM 51403 O O    . GLU A 1 176 ? -18.345 -32.792 -5.975  1.00 0.00 ? 207 GLU A O    17 
ATOM 51404 C CB   . GLU A 1 176 ? -19.658 -30.517 -7.552  1.00 0.00 ? 207 GLU A CB   17 
ATOM 51405 C CG   . GLU A 1 176 ? -19.623 -31.689 -8.540  1.00 0.00 ? 207 GLU A CG   17 
ATOM 51406 C CD   . GLU A 1 176 ? -21.039 -32.027 -8.996  1.00 0.00 ? 207 GLU A CD   17 
ATOM 51407 O OE1  . GLU A 1 176 ? -21.250 -32.119 -10.194 1.00 0.00 ? 207 GLU A OE1  17 
ATOM 51408 O OE2  . GLU A 1 176 ? -21.890 -32.195 -8.139  1.00 0.00 ? 207 GLU A OE2  17 
ATOM 51409 H H    . GLU A 1 176 ? -16.793 -31.572 -7.633  1.00 0.00 ? 207 GLU A H    17 
ATOM 51410 H HA   . GLU A 1 176 ? -18.304 -29.553 -6.205  1.00 0.00 ? 207 GLU A HA   17 
ATOM 51411 H HB2  . GLU A 1 176 ? -20.515 -30.619 -6.903  1.00 0.00 ? 207 GLU A HB2  17 
ATOM 51412 H HB3  . GLU A 1 176 ? -19.732 -29.591 -8.101  1.00 0.00 ? 207 GLU A HB3  17 
ATOM 51413 H HG2  . GLU A 1 176 ? -19.027 -31.414 -9.398  1.00 0.00 ? 207 GLU A HG2  17 
ATOM 51414 H HG3  . GLU A 1 176 ? -19.187 -32.550 -8.065  1.00 0.00 ? 207 GLU A HG3  17 
ATOM 51415 N N    . SER A 1 177 ? -18.653 -31.225 -4.398  1.00 0.00 ? 208 SER A N    17 
ATOM 51416 C CA   . SER A 1 177 ? -18.742 -32.204 -3.316  1.00 0.00 ? 208 SER A CA   17 
ATOM 51417 C C    . SER A 1 177 ? -19.428 -31.600 -2.097  1.00 0.00 ? 208 SER A C    17 
ATOM 51418 O O    . SER A 1 177 ? -19.738 -30.409 -2.079  1.00 0.00 ? 208 SER A O    17 
ATOM 51419 C CB   . SER A 1 177 ? -17.348 -32.680 -2.913  1.00 0.00 ? 208 SER A CB   17 
ATOM 51420 O OG   . SER A 1 177 ? -16.630 -31.599 -2.336  1.00 0.00 ? 208 SER A OG   17 
ATOM 51421 H H    . SER A 1 177 ? -18.736 -30.270 -4.192  1.00 0.00 ? 208 SER A H    17 
ATOM 51422 H HA   . SER A 1 177 ? -19.313 -33.052 -3.665  1.00 0.00 ? 208 SER A HA   17 
ATOM 51423 H HB2  . SER A 1 177 ? -17.434 -33.474 -2.190  1.00 0.00 ? 208 SER A HB2  17 
ATOM 51424 H HB3  . SER A 1 177 ? -16.829 -33.047 -3.782  1.00 0.00 ? 208 SER A HB3  17 
ATOM 51425 H HG   . SER A 1 177 ? -16.034 -31.250 -3.002  1.00 0.00 ? 208 SER A HG   17 
ATOM 51426 N N    . TYR A 1 178 ? -19.650 -32.424 -1.073  1.00 0.00 ? 209 TYR A N    17 
ATOM 51427 C CA   . TYR A 1 178 ? -20.279 -31.950 0.155   1.00 0.00 ? 209 TYR A CA   17 
ATOM 51428 C C    . TYR A 1 178 ? -19.273 -31.130 0.961   1.00 0.00 ? 209 TYR A C    17 
ATOM 51429 O O    . TYR A 1 178 ? -18.842 -31.535 2.038   1.00 0.00 ? 209 TYR A O    17 
ATOM 51430 C CB   . TYR A 1 178 ? -20.765 -33.137 0.988   1.00 0.00 ? 209 TYR A CB   17 
ATOM 51431 C CG   . TYR A 1 178 ? -21.646 -32.638 2.109   1.00 0.00 ? 209 TYR A CG   17 
ATOM 51432 C CD1  . TYR A 1 178 ? -22.987 -32.321 1.855   1.00 0.00 ? 209 TYR A CD1  17 
ATOM 51433 C CD2  . TYR A 1 178 ? -21.126 -32.490 3.399   1.00 0.00 ? 209 TYR A CD2  17 
ATOM 51434 C CE1  . TYR A 1 178 ? -23.804 -31.857 2.890   1.00 0.00 ? 209 TYR A CE1  17 
ATOM 51435 C CE2  . TYR A 1 178 ? -21.943 -32.025 4.436   1.00 0.00 ? 209 TYR A CE2  17 
ATOM 51436 C CZ   . TYR A 1 178 ? -23.284 -31.708 4.181   1.00 0.00 ? 209 TYR A CZ   17 
ATOM 51437 O OH   . TYR A 1 178 ? -24.090 -31.251 5.202   1.00 0.00 ? 209 TYR A OH   17 
ATOM 51438 H H    . TYR A 1 178 ? -19.370 -33.361 -1.140  1.00 0.00 ? 209 TYR A H    17 
ATOM 51439 H HA   . TYR A 1 178 ? -21.123 -31.332 -0.095  1.00 0.00 ? 209 TYR A HA   17 
ATOM 51440 H HB2  . TYR A 1 178 ? -21.327 -33.812 0.361   1.00 0.00 ? 209 TYR A HB2  17 
ATOM 51441 H HB3  . TYR A 1 178 ? -19.914 -33.658 1.405   1.00 0.00 ? 209 TYR A HB3  17 
ATOM 51442 H HD1  . TYR A 1 178 ? -23.388 -32.435 0.858   1.00 0.00 ? 209 TYR A HD1  17 
ATOM 51443 H HD2  . TYR A 1 178 ? -20.092 -32.735 3.596   1.00 0.00 ? 209 TYR A HD2  17 
ATOM 51444 H HE1  . TYR A 1 178 ? -24.838 -31.614 2.695   1.00 0.00 ? 209 TYR A HE1  17 
ATOM 51445 H HE2  . TYR A 1 178 ? -21.542 -31.911 5.431   1.00 0.00 ? 209 TYR A HE2  17 
ATOM 51446 H HH   . TYR A 1 178 ? -23.816 -31.683 6.014   1.00 0.00 ? 209 TYR A HH   17 
ATOM 51447 N N    . THR A 1 179 ? -18.897 -29.978 0.411   1.00 0.00 ? 210 THR A N    17 
ATOM 51448 C CA   . THR A 1 179 ? -17.927 -29.095 1.061   1.00 0.00 ? 210 THR A CA   17 
ATOM 51449 C C    . THR A 1 179 ? -18.053 -27.677 0.514   1.00 0.00 ? 210 THR A C    17 
ATOM 51450 O O    . THR A 1 179 ? -18.156 -27.492 -0.695  1.00 0.00 ? 210 THR A O    17 
ATOM 51451 C CB   . THR A 1 179 ? -16.511 -29.611 0.811   1.00 0.00 ? 210 THR A CB   17 
ATOM 51452 O OG1  . THR A 1 179 ? -16.372 -30.910 1.371   1.00 0.00 ? 210 THR A OG1  17 
ATOM 51453 C CG2  . THR A 1 179 ? -15.499 -28.661 1.448   1.00 0.00 ? 210 THR A CG2  17 
ATOM 51454 H H    . THR A 1 179 ? -19.280 -29.715 -0.454  1.00 0.00 ? 210 THR A H    17 
ATOM 51455 H HA   . THR A 1 179 ? -18.116 -29.084 2.124   1.00 0.00 ? 210 THR A HA   17 
ATOM 51456 H HB   . THR A 1 179 ? -16.330 -29.657 -0.253  1.00 0.00 ? 210 THR A HB   17 
ATOM 51457 H HG1  . THR A 1 179 ? -16.455 -30.830 2.325   1.00 0.00 ? 210 THR A HG1  17 
ATOM 51458 H HG21 . THR A 1 179 ? -15.799 -28.441 2.460   1.00 0.00 ? 210 THR A HG21 17 
ATOM 51459 H HG22 . THR A 1 179 ? -15.460 -27.745 0.876   1.00 0.00 ? 210 THR A HG22 17 
ATOM 51460 H HG23 . THR A 1 179 ? -14.523 -29.125 1.453   1.00 0.00 ? 210 THR A HG23 17 
ATOM 51461 N N    . CYS A 1 180 ? -18.048 -26.680 1.394   1.00 0.00 ? 211 CYS A N    17 
ATOM 51462 C CA   . CYS A 1 180 ? -18.172 -25.297 0.939   1.00 0.00 ? 211 CYS A CA   17 
ATOM 51463 C C    . CYS A 1 180 ? -17.261 -24.344 1.705   1.00 0.00 ? 211 CYS A C    17 
ATOM 51464 O O    . CYS A 1 180 ? -17.618 -23.850 2.774   1.00 0.00 ? 211 CYS A O    17 
ATOM 51465 C CB   . CYS A 1 180 ? -19.620 -24.845 1.082   1.00 0.00 ? 211 CYS A CB   17 
ATOM 51466 S SG   . CYS A 1 180 ? -20.609 -25.652 -0.193  1.00 0.00 ? 211 CYS A SG   17 
ATOM 51467 H H    . CYS A 1 180 ? -17.966 -26.873 2.351   1.00 0.00 ? 211 CYS A H    17 
ATOM 51468 H HA   . CYS A 1 180 ? -17.911 -25.252 -0.108  1.00 0.00 ? 211 CYS A HA   17 
ATOM 51469 H HB2  . CYS A 1 180 ? -19.991 -25.124 2.057   1.00 0.00 ? 211 CYS A HB2  17 
ATOM 51470 H HB3  . CYS A 1 180 ? -19.679 -23.774 0.964   1.00 0.00 ? 211 CYS A HB3  17 
ATOM 51471 N N    . ASN A 1 181 ? -16.096 -24.061 1.130   1.00 0.00 ? 212 ASN A N    17 
ATOM 51472 C CA   . ASN A 1 181 ? -15.154 -23.131 1.743   1.00 0.00 ? 212 ASN A CA   17 
ATOM 51473 C C    . ASN A 1 181 ? -15.430 -21.716 1.232   1.00 0.00 ? 212 ASN A C    17 
ATOM 51474 O O    . ASN A 1 181 ? -15.979 -21.544 0.144   1.00 0.00 ? 212 ASN A O    17 
ATOM 51475 C CB   . ASN A 1 181 ? -13.716 -23.533 1.412   1.00 0.00 ? 212 ASN A CB   17 
ATOM 51476 C CG   . ASN A 1 181 ? -13.354 -24.821 2.143   1.00 0.00 ? 212 ASN A CG   17 
ATOM 51477 O OD1  . ASN A 1 181 ? -13.990 -25.172 3.136   1.00 0.00 ? 212 ASN A OD1  17 
ATOM 51478 N ND2  . ASN A 1 181 ? -12.362 -25.549 1.709   1.00 0.00 ? 212 ASN A ND2  17 
ATOM 51479 H H    . ASN A 1 181 ? -15.878 -24.467 0.264   1.00 0.00 ? 212 ASN A H    17 
ATOM 51480 H HA   . ASN A 1 181 ? -15.287 -23.150 2.814   1.00 0.00 ? 212 ASN A HA   17 
ATOM 51481 H HB2  . ASN A 1 181 ? -13.623 -23.685 0.349   1.00 0.00 ? 212 ASN A HB2  17 
ATOM 51482 H HB3  . ASN A 1 181 ? -13.045 -22.745 1.720   1.00 0.00 ? 212 ASN A HB3  17 
ATOM 51483 H HD21 . ASN A 1 181 ? -11.857 -25.267 0.918   1.00 0.00 ? 212 ASN A HD21 17 
ATOM 51484 H HD22 . ASN A 1 181 ? -12.123 -26.377 2.174   1.00 0.00 ? 212 ASN A HD22 17 
ATOM 51485 N N    . ASN A 1 182 ? -15.064 -20.709 2.020   1.00 0.00 ? 213 ASN A N    17 
ATOM 51486 C CA   . ASN A 1 182 ? -15.302 -19.326 1.616   1.00 0.00 ? 213 ASN A CA   17 
ATOM 51487 C C    . ASN A 1 182 ? -14.553 -18.990 0.328   1.00 0.00 ? 213 ASN A C    17 
ATOM 51488 O O    . ASN A 1 182 ? -15.098 -18.338 -0.566  1.00 0.00 ? 213 ASN A O    17 
ATOM 51489 C CB   . ASN A 1 182 ? -14.857 -18.375 2.730   1.00 0.00 ? 213 ASN A CB   17 
ATOM 51490 C CG   . ASN A 1 182 ? -15.821 -18.466 3.907   1.00 0.00 ? 213 ASN A CG   17 
ATOM 51491 O OD1  . ASN A 1 182 ? -16.955 -18.918 3.750   1.00 0.00 ? 213 ASN A OD1  17 
ATOM 51492 N ND2  . ASN A 1 182 ? -15.436 -18.059 5.087   1.00 0.00 ? 213 ASN A ND2  17 
ATOM 51493 H H    . ASN A 1 182 ? -14.638 -20.897 2.881   1.00 0.00 ? 213 ASN A H    17 
ATOM 51494 H HA   . ASN A 1 182 ? -16.361 -19.189 1.449   1.00 0.00 ? 213 ASN A HA   17 
ATOM 51495 H HB2  . ASN A 1 182 ? -13.864 -18.647 3.056   1.00 0.00 ? 213 ASN A HB2  17 
ATOM 51496 H HB3  . ASN A 1 182 ? -14.846 -17.363 2.354   1.00 0.00 ? 213 ASN A HB3  17 
ATOM 51497 H HD21 . ASN A 1 182 ? -14.534 -17.700 5.210   1.00 0.00 ? 213 ASN A HD21 17 
ATOM 51498 H HD22 . ASN A 1 182 ? -16.051 -18.115 5.848   1.00 0.00 ? 213 ASN A HD22 17 
ATOM 51499 N N    . ASP A 1 183 ? -13.309 -19.448 0.225   1.00 0.00 ? 214 ASP A N    17 
ATOM 51500 C CA   . ASP A 1 183 ? -12.517 -19.189 -0.974  1.00 0.00 ? 214 ASP A CA   17 
ATOM 51501 C C    . ASP A 1 183 ? -13.073 -19.965 -2.162  1.00 0.00 ? 214 ASP A C    17 
ATOM 51502 O O    . ASP A 1 183 ? -13.026 -19.493 -3.299  1.00 0.00 ? 214 ASP A O    17 
ATOM 51503 C CB   . ASP A 1 183 ? -11.040 -19.556 -0.751  1.00 0.00 ? 214 ASP A CB   17 
ATOM 51504 C CG   . ASP A 1 183 ? -10.888 -21.023 -0.341  1.00 0.00 ? 214 ASP A CG   17 
ATOM 51505 O OD1  . ASP A 1 183 ? -11.881 -21.635 0.010   1.00 0.00 ? 214 ASP A OD1  17 
ATOM 51506 O OD2  . ASP A 1 183 ? -9.771  -21.512 -0.389  1.00 0.00 ? 214 ASP A OD2  17 
ATOM 51507 H H    . ASP A 1 183 ? -12.924 -19.971 0.957   1.00 0.00 ? 214 ASP A H    17 
ATOM 51508 H HA   . ASP A 1 183 ? -12.576 -18.132 -1.199  1.00 0.00 ? 214 ASP A HA   17 
ATOM 51509 H HB2  . ASP A 1 183 ? -10.489 -19.388 -1.667  1.00 0.00 ? 214 ASP A HB2  17 
ATOM 51510 H HB3  . ASP A 1 183 ? -10.633 -18.927 0.027   1.00 0.00 ? 214 ASP A HB3  17 
ATOM 51511 N N    . ASP A 1 184 ? -13.607 -21.153 -1.899  1.00 0.00 ? 215 ASP A N    17 
ATOM 51512 C CA   . ASP A 1 184 ? -14.165 -21.961 -2.969  1.00 0.00 ? 215 ASP A CA   17 
ATOM 51513 C C    . ASP A 1 184 ? -15.342 -21.236 -3.607  1.00 0.00 ? 215 ASP A C    17 
ATOM 51514 O O    . ASP A 1 184 ? -15.491 -21.214 -4.828  1.00 0.00 ? 215 ASP A O    17 
ATOM 51515 C CB   . ASP A 1 184 ? -14.615 -23.322 -2.438  1.00 0.00 ? 215 ASP A CB   17 
ATOM 51516 C CG   . ASP A 1 184 ? -13.396 -24.178 -2.110  1.00 0.00 ? 215 ASP A CG   17 
ATOM 51517 O OD1  . ASP A 1 184 ? -13.569 -25.193 -1.456  1.00 0.00 ? 215 ASP A OD1  17 
ATOM 51518 O OD2  . ASP A 1 184 ? -12.309 -23.806 -2.519  1.00 0.00 ? 215 ASP A OD2  17 
ATOM 51519 H H    . ASP A 1 184 ? -13.629 -21.484 -0.979  1.00 0.00 ? 215 ASP A H    17 
ATOM 51520 H HA   . ASP A 1 184 ? -13.404 -22.110 -3.711  1.00 0.00 ? 215 ASP A HA   17 
ATOM 51521 H HB2  . ASP A 1 184 ? -15.205 -23.180 -1.545  1.00 0.00 ? 215 ASP A HB2  17 
ATOM 51522 H HB3  . ASP A 1 184 ? -15.210 -23.821 -3.188  1.00 0.00 ? 215 ASP A HB3  17 
ATOM 51523 N N    . ILE A 1 185 ? -16.159 -20.621 -2.766  1.00 0.00 ? 216 ILE A N    17 
ATOM 51524 C CA   . ILE A 1 185 ? -17.309 -19.870 -3.245  1.00 0.00 ? 216 ILE A CA   17 
ATOM 51525 C C    . ILE A 1 185 ? -16.844 -18.722 -4.125  1.00 0.00 ? 216 ILE A C    17 
ATOM 51526 O O    . ILE A 1 185 ? -17.466 -18.399 -5.134  1.00 0.00 ? 216 ILE A O    17 
ATOM 51527 C CB   . ILE A 1 185 ? -18.128 -19.344 -2.071  1.00 0.00 ? 216 ILE A CB   17 
ATOM 51528 C CG1  . ILE A 1 185 ? -18.809 -20.525 -1.377  1.00 0.00 ? 216 ILE A CG1  17 
ATOM 51529 C CG2  . ILE A 1 185 ? -19.186 -18.366 -2.580  1.00 0.00 ? 216 ILE A CG2  17 
ATOM 51530 C CD1  . ILE A 1 185 ? -19.445 -20.055 -0.072  1.00 0.00 ? 216 ILE A CD1  17 
ATOM 51531 H H    . ILE A 1 185 ? -15.977 -20.657 -1.803  1.00 0.00 ? 216 ILE A H    17 
ATOM 51532 H HA   . ILE A 1 185 ? -17.931 -20.529 -3.834  1.00 0.00 ? 216 ILE A HA   17 
ATOM 51533 H HB   . ILE A 1 185 ? -17.475 -18.841 -1.372  1.00 0.00 ? 216 ILE A HB   17 
ATOM 51534 H HG12 . ILE A 1 185 ? -19.572 -20.929 -2.025  1.00 0.00 ? 216 ILE A HG12 17 
ATOM 51535 H HG13 . ILE A 1 185 ? -18.076 -21.288 -1.163  1.00 0.00 ? 216 ILE A HG13 17 
ATOM 51536 H HG21 . ILE A 1 185 ? -19.854 -18.105 -1.773  1.00 0.00 ? 216 ILE A HG21 17 
ATOM 51537 H HG22 . ILE A 1 185 ? -19.748 -18.828 -3.379  1.00 0.00 ? 216 ILE A HG22 17 
ATOM 51538 H HG23 . ILE A 1 185 ? -18.703 -17.474 -2.949  1.00 0.00 ? 216 ILE A HG23 17 
ATOM 51539 H HD11 . ILE A 1 185 ? -20.323 -19.468 -0.294  1.00 0.00 ? 216 ILE A HD11 17 
ATOM 51540 H HD12 . ILE A 1 185 ? -18.739 -19.452 0.479   1.00 0.00 ? 216 ILE A HD12 17 
ATOM 51541 H HD13 . ILE A 1 185 ? -19.726 -20.913 0.519   1.00 0.00 ? 216 ILE A HD13 17 
ATOM 51542 N N    . ALA A 1 186 ? -15.744 -18.103 -3.735  1.00 0.00 ? 217 ALA A N    17 
ATOM 51543 C CA   . ALA A 1 186 ? -15.203 -16.994 -4.498  1.00 0.00 ? 217 ALA A CA   17 
ATOM 51544 C C    . ALA A 1 186 ? -14.874 -17.440 -5.923  1.00 0.00 ? 217 ALA A C    17 
ATOM 51545 O O    . ALA A 1 186 ? -15.046 -16.675 -6.872  1.00 0.00 ? 217 ALA A O    17 
ATOM 51546 C CB   . ALA A 1 186 ? -13.942 -16.464 -3.823  1.00 0.00 ? 217 ALA A CB   17 
ATOM 51547 H H    . ALA A 1 186 ? -15.288 -18.398 -2.917  1.00 0.00 ? 217 ALA A H    17 
ATOM 51548 H HA   . ALA A 1 186 ? -15.938 -16.205 -4.539  1.00 0.00 ? 217 ALA A HA   17 
ATOM 51549 H HB1  . ALA A 1 186 ? -13.201 -17.246 -3.771  1.00 0.00 ? 217 ALA A HB1  17 
ATOM 51550 H HB2  . ALA A 1 186 ? -14.184 -16.129 -2.823  1.00 0.00 ? 217 ALA A HB2  17 
ATOM 51551 H HB3  . ALA A 1 186 ? -13.550 -15.633 -4.392  1.00 0.00 ? 217 ALA A HB3  17 
ATOM 51552 N N    . LYS A 1 187 ? -14.384 -18.672 -6.070  1.00 0.00 ? 218 LYS A N    17 
ATOM 51553 C CA   . LYS A 1 187 ? -14.028 -19.176 -7.395  1.00 0.00 ? 218 LYS A CA   17 
ATOM 51554 C C    . LYS A 1 187 ? -15.273 -19.301 -8.278  1.00 0.00 ? 218 LYS A C    17 
ATOM 51555 O O    . LYS A 1 187 ? -15.173 -19.272 -9.506  1.00 0.00 ? 218 LYS A O    17 
ATOM 51556 C CB   . LYS A 1 187 ? -13.339 -20.550 -7.285  1.00 0.00 ? 218 LYS A CB   17 
ATOM 51557 C CG   . LYS A 1 187 ? -14.329 -21.661 -7.672  1.00 0.00 ? 218 LYS A CG   17 
ATOM 51558 C CD   . LYS A 1 187 ? -13.722 -23.057 -7.455  1.00 0.00 ? 218 LYS A CD   17 
ATOM 51559 C CE   . LYS A 1 187 ? -13.495 -23.321 -5.971  1.00 0.00 ? 218 LYS A CE   17 
ATOM 51560 N NZ   . LYS A 1 187 ? -13.048 -24.729 -5.781  1.00 0.00 ? 218 LYS A NZ   17 
ATOM 51561 H H    . LYS A 1 187 ? -14.256 -19.243 -5.280  1.00 0.00 ? 218 LYS A H    17 
ATOM 51562 H HA   . LYS A 1 187 ? -13.343 -18.482 -7.857  1.00 0.00 ? 218 LYS A HA   17 
ATOM 51563 H HB2  . LYS A 1 187 ? -12.488 -20.572 -7.941  1.00 0.00 ? 218 LYS A HB2  17 
ATOM 51564 H HB3  . LYS A 1 187 ? -13.011 -20.702 -6.269  1.00 0.00 ? 218 LYS A HB3  17 
ATOM 51565 H HG2  . LYS A 1 187 ? -15.218 -21.560 -7.079  1.00 0.00 ? 218 LYS A HG2  17 
ATOM 51566 H HG3  . LYS A 1 187 ? -14.586 -21.564 -8.718  1.00 0.00 ? 218 LYS A HG3  17 
ATOM 51567 H HD2  . LYS A 1 187 ? -14.402 -23.803 -7.845  1.00 0.00 ? 218 LYS A HD2  17 
ATOM 51568 H HD3  . LYS A 1 187 ? -12.786 -23.129 -7.978  1.00 0.00 ? 218 LYS A HD3  17 
ATOM 51569 H HE2  . LYS A 1 187 ? -12.735 -22.652 -5.602  1.00 0.00 ? 218 LYS A HE2  17 
ATOM 51570 H HE3  . LYS A 1 187 ? -14.415 -23.159 -5.431  1.00 0.00 ? 218 LYS A HE3  17 
ATOM 51571 H HZ1  . LYS A 1 187 ? -12.239 -24.923 -6.405  1.00 0.00 ? 218 LYS A HZ1  17 
ATOM 51572 H HZ2  . LYS A 1 187 ? -13.830 -25.376 -6.013  1.00 0.00 ? 218 LYS A HZ2  17 
ATOM 51573 H HZ3  . LYS A 1 187 ? -12.762 -24.872 -4.792  1.00 0.00 ? 218 LYS A HZ3  17 
ATOM 51574 N N    . LYS A 1 188 ? -16.440 -19.459 -7.654  1.00 0.00 ? 219 LYS A N    17 
ATOM 51575 C CA   . LYS A 1 188 ? -17.684 -19.610 -8.409  1.00 0.00 ? 219 LYS A CA   17 
ATOM 51576 C C    . LYS A 1 188 ? -17.822 -18.429 -9.388  1.00 0.00 ? 219 LYS A C    17 
ATOM 51577 O O    . LYS A 1 188 ? -17.707 -17.275 -8.976  1.00 0.00 ? 219 LYS A O    17 
ATOM 51578 C CB   . LYS A 1 188 ? -18.867 -19.644 -7.427  1.00 0.00 ? 219 LYS A CB   17 
ATOM 51579 C CG   . LYS A 1 188 ? -19.885 -20.708 -7.849  1.00 0.00 ? 219 LYS A CG   17 
ATOM 51580 C CD   . LYS A 1 188 ? -20.894 -20.894 -6.709  1.00 0.00 ? 219 LYS A CD   17 
ATOM 51581 C CE   . LYS A 1 188 ? -21.865 -22.029 -7.029  1.00 0.00 ? 219 LYS A CE   17 
ATOM 51582 N NZ   . LYS A 1 188 ? -22.872 -22.141 -5.937  1.00 0.00 ? 219 LYS A NZ   17 
ATOM 51583 H H    . LYS A 1 188 ? -16.464 -19.491 -6.673  1.00 0.00 ? 219 LYS A H    17 
ATOM 51584 H HA   . LYS A 1 188 ? -17.651 -20.542 -8.947  1.00 0.00 ? 219 LYS A HA   17 
ATOM 51585 H HB2  . LYS A 1 188 ? -18.505 -19.881 -6.440  1.00 0.00 ? 219 LYS A HB2  17 
ATOM 51586 H HB3  . LYS A 1 188 ? -19.347 -18.680 -7.409  1.00 0.00 ? 219 LYS A HB3  17 
ATOM 51587 H HG2  . LYS A 1 188 ? -20.401 -20.380 -8.741  1.00 0.00 ? 219 LYS A HG2  17 
ATOM 51588 H HG3  . LYS A 1 188 ? -19.384 -21.642 -8.044  1.00 0.00 ? 219 LYS A HG3  17 
ATOM 51589 H HD2  . LYS A 1 188 ? -20.360 -21.140 -5.808  1.00 0.00 ? 219 LYS A HD2  17 
ATOM 51590 H HD3  . LYS A 1 188 ? -21.445 -19.981 -6.560  1.00 0.00 ? 219 LYS A HD3  17 
ATOM 51591 H HE2  . LYS A 1 188 ? -22.360 -21.835 -7.965  1.00 0.00 ? 219 LYS A HE2  17 
ATOM 51592 H HE3  . LYS A 1 188 ? -21.315 -22.954 -7.096  1.00 0.00 ? 219 LYS A HE3  17 
ATOM 51593 H HZ1  . LYS A 1 188 ? -23.434 -23.007 -6.071  1.00 0.00 ? 219 LYS A HZ1  17 
ATOM 51594 H HZ2  . LYS A 1 188 ? -23.501 -21.311 -5.959  1.00 0.00 ? 219 LYS A HZ2  17 
ATOM 51595 H HZ3  . LYS A 1 188 ? -22.387 -22.183 -5.020  1.00 0.00 ? 219 LYS A HZ3  17 
ATOM 51596 N N    . PRO A 1 189 ? -18.013 -18.678 -10.674 1.00 0.00 ? 220 PRO A N    17 
ATOM 51597 C CA   . PRO A 1 189 ? -18.101 -17.588 -11.694 1.00 0.00 ? 220 PRO A CA   17 
ATOM 51598 C C    . PRO A 1 189 ? -19.480 -16.939 -11.798 1.00 0.00 ? 220 PRO A C    17 
ATOM 51599 O O    . PRO A 1 189 ? -20.088 -16.920 -12.869 1.00 0.00 ? 220 PRO A O    17 
ATOM 51600 C CB   . PRO A 1 189 ? -17.743 -18.314 -12.990 1.00 0.00 ? 220 PRO A CB   17 
ATOM 51601 C CG   . PRO A 1 189 ? -18.266 -19.698 -12.804 1.00 0.00 ? 220 PRO A CG   17 
ATOM 51602 C CD   . PRO A 1 189 ? -18.169 -20.005 -11.306 1.00 0.00 ? 220 PRO A CD   17 
ATOM 51603 H HA   . PRO A 1 189 ? -17.355 -16.837 -11.497 1.00 0.00 ? 220 PRO A HA   17 
ATOM 51604 H HB2  . PRO A 1 189 ? -18.220 -17.836 -13.834 1.00 0.00 ? 220 PRO A HB2  17 
ATOM 51605 H HB3  . PRO A 1 189 ? -16.673 -18.338 -13.125 1.00 0.00 ? 220 PRO A HB3  17 
ATOM 51606 H HG2  . PRO A 1 189 ? -19.296 -19.749 -13.132 1.00 0.00 ? 220 PRO A HG2  17 
ATOM 51607 H HG3  . PRO A 1 189 ? -17.665 -20.400 -13.359 1.00 0.00 ? 220 PRO A HG3  17 
ATOM 51608 H HD2  . PRO A 1 189 ? -19.073 -20.486 -10.961 1.00 0.00 ? 220 PRO A HD2  17 
ATOM 51609 H HD3  . PRO A 1 189 ? -17.307 -20.617 -11.100 1.00 0.00 ? 220 PRO A HD3  17 
ATOM 51610 N N    . LEU A 1 190 ? -19.956 -16.381 -10.695 1.00 0.00 ? 221 LEU A N    17 
ATOM 51611 C CA   . LEU A 1 190 ? -21.248 -15.708 -10.699 1.00 0.00 ? 221 LEU A CA   17 
ATOM 51612 C C    . LEU A 1 190 ? -21.252 -14.453 -11.586 1.00 0.00 ? 221 LEU A C    17 
ATOM 51613 O O    . LEU A 1 190 ? -22.140 -14.299 -12.416 1.00 0.00 ? 221 LEU A O    17 
ATOM 51614 C CB   . LEU A 1 190 ? -21.669 -15.331 -9.272  1.00 0.00 ? 221 LEU A CB   17 
ATOM 51615 C CG   . LEU A 1 190 ? -22.896 -14.403 -9.321  1.00 0.00 ? 221 LEU A CG   17 
ATOM 51616 C CD1  . LEU A 1 190 ? -23.853 -14.758 -8.179  1.00 0.00 ? 221 LEU A CD1  17 
ATOM 51617 C CD2  . LEU A 1 190 ? -22.451 -12.936 -9.176  1.00 0.00 ? 221 LEU A CD2  17 
ATOM 51618 H H    . LEU A 1 190 ? -19.424 -16.404 -9.873  1.00 0.00 ? 221 LEU A H    17 
ATOM 51619 H HA   . LEU A 1 190 ? -21.983 -16.396 -11.090 1.00 0.00 ? 221 LEU A HA   17 
ATOM 51620 H HB2  . LEU A 1 190 ? -21.919 -16.227 -8.724  1.00 0.00 ? 221 LEU A HB2  17 
ATOM 51621 H HB3  . LEU A 1 190 ? -20.858 -14.824 -8.777  1.00 0.00 ? 221 LEU A HB3  17 
ATOM 51622 H HG   . LEU A 1 190 ? -23.406 -14.534 -10.266 1.00 0.00 ? 221 LEU A HG   17 
ATOM 51623 H HD11 . LEU A 1 190 ? -24.372 -15.673 -8.418  1.00 0.00 ? 221 LEU A HD11 17 
ATOM 51624 H HD12 . LEU A 1 190 ? -24.572 -13.962 -8.048  1.00 0.00 ? 221 LEU A HD12 17 
ATOM 51625 H HD13 . LEU A 1 190 ? -23.291 -14.890 -7.266  1.00 0.00 ? 221 LEU A HD13 17 
ATOM 51626 H HD21 . LEU A 1 190 ? -23.287 -12.332 -8.850  1.00 0.00 ? 221 LEU A HD21 17 
ATOM 51627 H HD22 . LEU A 1 190 ? -22.103 -12.568 -10.129 1.00 0.00 ? 221 LEU A HD22 17 
ATOM 51628 H HD23 . LEU A 1 190 ? -21.654 -12.865 -8.450  1.00 0.00 ? 221 LEU A HD23 17 
ATOM 51629 N N    . PRO A 1 191 ? -20.320 -13.533 -11.426 1.00 0.00 ? 222 PRO A N    17 
ATOM 51630 C CA   . PRO A 1 191 ? -20.319 -12.272 -12.239 1.00 0.00 ? 222 PRO A CA   17 
ATOM 51631 C C    . PRO A 1 191 ? -19.993 -12.483 -13.718 1.00 0.00 ? 222 PRO A C    17 
ATOM 51632 O O    . PRO A 1 191 ? -19.020 -13.156 -14.061 1.00 0.00 ? 222 PRO A O    17 
ATOM 51633 C CB   . PRO A 1 191 ? -19.244 -11.418 -11.566 1.00 0.00 ? 222 PRO A CB   17 
ATOM 51634 C CG   . PRO A 1 191 ? -18.320 -12.394 -10.921 1.00 0.00 ? 222 PRO A CG   17 
ATOM 51635 C CD   . PRO A 1 191 ? -19.181 -13.567 -10.483 1.00 0.00 ? 222 PRO A CD   17 
ATOM 51636 H HA   . PRO A 1 191 ? -21.271 -11.775 -12.143 1.00 0.00 ? 222 PRO A HA   17 
ATOM 51637 H HB2  . PRO A 1 191 ? -18.718 -10.829 -12.306 1.00 0.00 ? 222 PRO A HB2  17 
ATOM 51638 H HB3  . PRO A 1 191 ? -19.686 -10.778 -10.818 1.00 0.00 ? 222 PRO A HB3  17 
ATOM 51639 H HG2  . PRO A 1 191 ? -17.572 -12.723 -11.632 1.00 0.00 ? 222 PRO A HG2  17 
ATOM 51640 H HG3  . PRO A 1 191 ? -17.848 -11.954 -10.059 1.00 0.00 ? 222 PRO A HG3  17 
ATOM 51641 H HD2  . PRO A 1 191 ? -18.618 -14.484 -10.575 1.00 0.00 ? 222 PRO A HD2  17 
ATOM 51642 H HD3  . PRO A 1 191 ? -19.523 -13.425 -9.472  1.00 0.00 ? 222 PRO A HD3  17 
ATOM 51643 N N    . LEU A 1 192 ? -20.806 -11.872 -14.587 1.00 0.00 ? 223 LEU A N    17 
ATOM 51644 C CA   . LEU A 1 192 ? -20.589 -11.968 -16.031 1.00 0.00 ? 223 LEU A CA   17 
ATOM 51645 C C    . LEU A 1 192 ? -20.806 -10.601 -16.682 1.00 0.00 ? 223 LEU A C    17 
ATOM 51646 O O    . LEU A 1 192 ? -21.814 -9.944  -16.434 1.00 0.00 ? 223 LEU A O    17 
ATOM 51647 C CB   . LEU A 1 192 ? -21.553 -12.988 -16.648 1.00 0.00 ? 223 LEU A CB   17 
ATOM 51648 C CG   . LEU A 1 192 ? -20.870 -14.352 -16.789 1.00 0.00 ? 223 LEU A CG   17 
ATOM 51649 C CD1  . LEU A 1 192 ? -21.146 -15.200 -15.545 1.00 0.00 ? 223 LEU A CD1  17 
ATOM 51650 C CD2  . LEU A 1 192 ? -21.424 -15.068 -18.022 1.00 0.00 ? 223 LEU A CD2  17 
ATOM 51651 H H    . LEU A 1 192 ? -21.560 -11.336 -14.250 1.00 0.00 ? 223 LEU A H    17 
ATOM 51652 H HA   . LEU A 1 192 ? -19.573 -12.285 -16.212 1.00 0.00 ? 223 LEU A HA   17 
ATOM 51653 H HB2  . LEU A 1 192 ? -22.422 -13.087 -16.013 1.00 0.00 ? 223 LEU A HB2  17 
ATOM 51654 H HB3  . LEU A 1 192 ? -21.863 -12.642 -17.624 1.00 0.00 ? 223 LEU A HB3  17 
ATOM 51655 H HG   . LEU A 1 192 ? -19.804 -14.215 -16.899 1.00 0.00 ? 223 LEU A HG   17 
ATOM 51656 H HD11 . LEU A 1 192 ? -22.179 -15.514 -15.546 1.00 0.00 ? 223 LEU A HD11 17 
ATOM 51657 H HD12 . LEU A 1 192 ? -20.950 -14.616 -14.659 1.00 0.00 ? 223 LEU A HD12 17 
ATOM 51658 H HD13 . LEU A 1 192 ? -20.506 -16.070 -15.551 1.00 0.00 ? 223 LEU A HD13 17 
ATOM 51659 H HD21 . LEU A 1 192 ? -22.459 -15.322 -17.855 1.00 0.00 ? 223 LEU A HD21 17 
ATOM 51660 H HD22 . LEU A 1 192 ? -20.856 -15.969 -18.201 1.00 0.00 ? 223 LEU A HD22 17 
ATOM 51661 H HD23 . LEU A 1 192 ? -21.347 -14.417 -18.880 1.00 0.00 ? 223 LEU A HD23 17 
ATOM 51662 N N    . THR A 1 193 ? -19.859 -10.174 -17.516 1.00 0.00 ? 224 THR A N    17 
ATOM 51663 C CA   . THR A 1 193 ? -19.977 -8.882  -18.189 1.00 0.00 ? 224 THR A CA   17 
ATOM 51664 C C    . THR A 1 193 ? -19.770 -9.040  -19.690 1.00 0.00 ? 224 THR A C    17 
ATOM 51665 O O    . THR A 1 193 ? -18.811 -9.676  -20.128 1.00 0.00 ? 224 THR A O    17 
ATOM 51666 C CB   . THR A 1 193 ? -18.939 -7.901  -17.640 1.00 0.00 ? 224 THR A CB   17 
ATOM 51667 O OG1  . THR A 1 193 ? -19.134 -7.740  -16.242 1.00 0.00 ? 224 THR A OG1  17 
ATOM 51668 C CG2  . THR A 1 193 ? -19.096 -6.549  -18.339 1.00 0.00 ? 224 THR A CG2  17 
ATOM 51669 H H    . THR A 1 193 ? -19.073 -10.733 -17.684 1.00 0.00 ? 224 THR A H    17 
ATOM 51670 H HA   . THR A 1 193 ? -20.962 -8.482  -18.012 1.00 0.00 ? 224 THR A HA   17 
ATOM 51671 H HB   . THR A 1 193 ? -17.949 -8.284  -17.828 1.00 0.00 ? 224 THR A HB   17 
ATOM 51672 H HG1  . THR A 1 193 ? -18.618 -6.983  -15.956 1.00 0.00 ? 224 THR A HG1  17 
ATOM 51673 H HG21 . THR A 1 193 ? -20.137 -6.262  -18.335 1.00 0.00 ? 224 THR A HG21 17 
ATOM 51674 H HG22 . THR A 1 193 ? -18.747 -6.627  -19.358 1.00 0.00 ? 224 THR A HG22 17 
ATOM 51675 H HG23 . THR A 1 193 ? -18.515 -5.805  -17.816 1.00 0.00 ? 224 THR A HG23 17 
ATOM 51676 N N    . VAL A 1 194 ? -20.667 -8.457  -20.479 1.00 0.00 ? 225 VAL A N    17 
ATOM 51677 C CA   . VAL A 1 194 ? -20.551 -8.547  -21.927 1.00 0.00 ? 225 VAL A CA   17 
ATOM 51678 C C    . VAL A 1 194 ? -20.737 -7.172  -22.564 1.00 0.00 ? 225 VAL A C    17 
ATOM 51679 O O    . VAL A 1 194 ? -21.437 -6.315  -22.024 1.00 0.00 ? 225 VAL A O    17 
ATOM 51680 C CB   . VAL A 1 194 ? -21.586 -9.532  -22.477 1.00 0.00 ? 225 VAL A CB   17 
ATOM 51681 C CG1  . VAL A 1 194 ? -21.430 -10.874 -21.757 1.00 0.00 ? 225 VAL A CG1  17 
ATOM 51682 C CG2  . VAL A 1 194 ? -23.000 -8.990  -22.255 1.00 0.00 ? 225 VAL A CG2  17 
ATOM 51683 H H    . VAL A 1 194 ? -21.410 -7.959  -20.081 1.00 0.00 ? 225 VAL A H    17 
ATOM 51684 H HA   . VAL A 1 194 ? -19.565 -8.911  -22.173 1.00 0.00 ? 225 VAL A HA   17 
ATOM 51685 H HB   . VAL A 1 194 ? -21.414 -9.675  -23.534 1.00 0.00 ? 225 VAL A HB   17 
ATOM 51686 H HG11 . VAL A 1 194 ? -20.386 -11.136 -21.708 1.00 0.00 ? 225 VAL A HG11 17 
ATOM 51687 H HG12 . VAL A 1 194 ? -21.969 -11.638 -22.296 1.00 0.00 ? 225 VAL A HG12 17 
ATOM 51688 H HG13 . VAL A 1 194 ? -21.825 -10.794 -20.752 1.00 0.00 ? 225 VAL A HG13 17 
ATOM 51689 H HG21 . VAL A 1 194 ? -23.720 -9.689  -22.653 1.00 0.00 ? 225 VAL A HG21 17 
ATOM 51690 H HG22 . VAL A 1 194 ? -23.104 -8.041  -22.760 1.00 0.00 ? 225 VAL A HG22 17 
ATOM 51691 H HG23 . VAL A 1 194 ? -23.174 -8.859  -21.199 1.00 0.00 ? 225 VAL A HG23 17 
ATOM 51692 N N    . VAL A 1 195 ? -20.097 -6.968  -23.710 1.00 0.00 ? 226 VAL A N    17 
ATOM 51693 C CA   . VAL A 1 195 ? -20.185 -5.697  -24.415 1.00 0.00 ? 226 VAL A CA   17 
ATOM 51694 C C    . VAL A 1 195 ? -20.965 -5.867  -25.713 1.00 0.00 ? 226 VAL A C    17 
ATOM 51695 O O    . VAL A 1 195 ? -20.642 -6.729  -26.532 1.00 0.00 ? 226 VAL A O    17 
ATOM 51696 C CB   . VAL A 1 195 ? -18.783 -5.177  -24.728 1.00 0.00 ? 226 VAL A CB   17 
ATOM 51697 C CG1  . VAL A 1 195 ? -18.886 -3.863  -25.502 1.00 0.00 ? 226 VAL A CG1  17 
ATOM 51698 C CG2  . VAL A 1 195 ? -18.026 -4.938  -23.418 1.00 0.00 ? 226 VAL A CG2  17 
ATOM 51699 H H    . VAL A 1 195 ? -19.552 -7.686  -24.086 1.00 0.00 ? 226 VAL A H    17 
ATOM 51700 H HA   . VAL A 1 195 ? -20.695 -4.980  -23.789 1.00 0.00 ? 226 VAL A HA   17 
ATOM 51701 H HB   . VAL A 1 195 ? -18.254 -5.908  -25.324 1.00 0.00 ? 226 VAL A HB   17 
ATOM 51702 H HG11 . VAL A 1 195 ? -19.355 -4.044  -26.458 1.00 0.00 ? 226 VAL A HG11 17 
ATOM 51703 H HG12 . VAL A 1 195 ? -17.898 -3.458  -25.657 1.00 0.00 ? 226 VAL A HG12 17 
ATOM 51704 H HG13 . VAL A 1 195 ? -19.480 -3.158  -24.938 1.00 0.00 ? 226 VAL A HG13 17 
ATOM 51705 H HG21 . VAL A 1 195 ? -18.528 -4.171  -22.848 1.00 0.00 ? 226 VAL A HG21 17 
ATOM 51706 H HG22 . VAL A 1 195 ? -17.018 -4.621  -23.639 1.00 0.00 ? 226 VAL A HG22 17 
ATOM 51707 H HG23 . VAL A 1 195 ? -17.999 -5.853  -22.845 1.00 0.00 ? 226 VAL A HG23 17 
ATOM 51708 N N    . LEU A 1 196 ? -21.995 -5.044  -25.885 1.00 0.00 ? 227 LEU A N    17 
ATOM 51709 C CA   . LEU A 1 196 ? -22.831 -5.108  -27.080 1.00 0.00 ? 227 LEU A CA   17 
ATOM 51710 C C    . LEU A 1 196 ? -22.299 -4.171  -28.162 1.00 0.00 ? 227 LEU A C    17 
ATOM 51711 O O    . LEU A 1 196 ? -21.714 -3.131  -27.861 1.00 0.00 ? 227 LEU A O    17 
ATOM 51712 C CB   . LEU A 1 196 ? -24.266 -4.712  -26.722 1.00 0.00 ? 227 LEU A CB   17 
ATOM 51713 C CG   . LEU A 1 196 ? -25.252 -5.360  -27.700 1.00 0.00 ? 227 LEU A CG   17 
ATOM 51714 C CD1  . LEU A 1 196 ? -25.465 -6.824  -27.315 1.00 0.00 ? 227 LEU A CD1  17 
ATOM 51715 C CD2  . LEU A 1 196 ? -26.590 -4.618  -27.635 1.00 0.00 ? 227 LEU A CD2  17 
ATOM 51716 H H    . LEU A 1 196 ? -22.200 -4.381  -25.191 1.00 0.00 ? 227 LEU A H    17 
ATOM 51717 H HA   . LEU A 1 196 ? -22.827 -6.118  -27.457 1.00 0.00 ? 227 LEU A HA   17 
ATOM 51718 H HB2  . LEU A 1 196 ? -24.489 -5.043  -25.717 1.00 0.00 ? 227 LEU A HB2  17 
ATOM 51719 H HB3  . LEU A 1 196 ? -24.366 -3.638  -26.774 1.00 0.00 ? 227 LEU A HB3  17 
ATOM 51720 H HG   . LEU A 1 196 ? -24.856 -5.306  -28.703 1.00 0.00 ? 227 LEU A HG   17 
ATOM 51721 H HD11 . LEU A 1 196 ? -25.923 -6.876  -26.339 1.00 0.00 ? 227 LEU A HD11 17 
ATOM 51722 H HD12 . LEU A 1 196 ? -24.515 -7.335  -27.294 1.00 0.00 ? 227 LEU A HD12 17 
ATOM 51723 H HD13 . LEU A 1 196 ? -26.111 -7.296  -28.040 1.00 0.00 ? 227 LEU A HD13 17 
ATOM 51724 H HD21 . LEU A 1 196 ? -26.905 -4.533  -26.606 1.00 0.00 ? 227 LEU A HD21 17 
ATOM 51725 H HD22 . LEU A 1 196 ? -27.332 -5.168  -28.195 1.00 0.00 ? 227 LEU A HD22 17 
ATOM 51726 H HD23 . LEU A 1 196 ? -26.476 -3.632  -28.058 1.00 0.00 ? 227 LEU A HD23 17 
ATOM 51727 N N    . ASN A 1 197 ? -22.512 -4.545  -29.419 1.00 0.00 ? 228 ASN A N    17 
ATOM 51728 C CA   . ASN A 1 197 ? -22.054 -3.728  -30.539 1.00 0.00 ? 228 ASN A CA   17 
ATOM 51729 C C    . ASN A 1 197 ? -22.656 -2.329  -30.460 1.00 0.00 ? 228 ASN A C    17 
ATOM 51730 O O    . ASN A 1 197 ? -23.834 -2.164  -30.143 1.00 0.00 ? 228 ASN A O    17 
ATOM 51731 C CB   . ASN A 1 197 ? -22.479 -4.381  -31.858 1.00 0.00 ? 228 ASN A CB   17 
ATOM 51732 C CG   . ASN A 1 197 ? -21.511 -5.494  -32.237 1.00 0.00 ? 228 ASN A CG   17 
ATOM 51733 O OD1  . ASN A 1 197 ? -20.490 -5.235  -32.869 1.00 0.00 ? 228 ASN A OD1  17 
ATOM 51734 N ND2  . ASN A 1 197 ? -21.763 -6.720  -31.875 1.00 0.00 ? 228 ASN A ND2  17 
ATOM 51735 H H    . ASN A 1 197 ? -22.986 -5.383  -29.597 1.00 0.00 ? 228 ASN A H    17 
ATOM 51736 H HA   . ASN A 1 197 ? -20.978 -3.656  -30.512 1.00 0.00 ? 228 ASN A HA   17 
ATOM 51737 H HB2  . ASN A 1 197 ? -23.472 -4.791  -31.749 1.00 0.00 ? 228 ASN A HB2  17 
ATOM 51738 H HB3  . ASN A 1 197 ? -22.487 -3.634  -32.639 1.00 0.00 ? 228 ASN A HB3  17 
ATOM 51739 H HD21 . ASN A 1 197 ? -22.571 -6.923  -31.361 1.00 0.00 ? 228 ASN A HD21 17 
ATOM 51740 H HD22 . ASN A 1 197 ? -21.144 -7.440  -32.117 1.00 0.00 ? 228 ASN A HD22 17 
ATOM 51741 N N    . GLY A 1 198 ? -21.837 -1.324  -30.752 1.00 0.00 ? 229 GLY A N    17 
ATOM 51742 C CA   . GLY A 1 198 ? -22.297 0.060   -30.712 1.00 0.00 ? 229 GLY A CA   17 
ATOM 51743 C C    . GLY A 1 198 ? -22.420 0.551   -29.275 1.00 0.00 ? 229 GLY A C    17 
ATOM 51744 O O    . GLY A 1 198 ? -21.445 0.450   -28.548 1.00 0.00 ? 229 GLY A O    17 
ATOM 51745 O OXT  . GLY A 1 198 ? -23.488 1.026   -28.921 1.00 0.00 ? 229 GLY A OXT  17 
ATOM 51746 H H    . GLY A 1 198 ? -20.907 -1.515  -30.998 1.00 0.00 ? 229 GLY A H    17 
ATOM 51747 H HA2  . GLY A 1 198 ? -21.591 0.683   -31.243 1.00 0.00 ? 229 GLY A HA2  17 
ATOM 51748 H HA3  . GLY A 1 198 ? -23.262 0.127   -31.192 1.00 0.00 ? 229 GLY A HA3  17 
ATOM 51749 N N    . SER A 1 1   ? -27.111 6.849   -32.677 1.00 0.00 ? 32  SER A N    18 
ATOM 51750 C CA   . SER A 1 1   ? -26.055 6.385   -33.620 1.00 0.00 ? 32  SER A CA   18 
ATOM 51751 C C    . SER A 1 1   ? -25.578 4.998   -33.203 1.00 0.00 ? 32  SER A C    18 
ATOM 51752 O O    . SER A 1 1   ? -24.957 4.834   -32.153 1.00 0.00 ? 32  SER A O    18 
ATOM 51753 C CB   . SER A 1 1   ? -24.884 7.368   -33.594 1.00 0.00 ? 32  SER A CB   18 
ATOM 51754 O OG   . SER A 1 1   ? -25.369 8.682   -33.841 1.00 0.00 ? 32  SER A OG   18 
ATOM 51755 H H1   . SER A 1 1   ? -26.669 7.169   -31.791 1.00 0.00 ? 32  SER A H1   18 
ATOM 51756 H H2   . SER A 1 1   ? -27.764 6.063   -32.476 1.00 0.00 ? 32  SER A H2   18 
ATOM 51757 H H3   . SER A 1 1   ? -27.637 7.637   -33.105 1.00 0.00 ? 32  SER A H3   18 
ATOM 51758 H HA   . SER A 1 1   ? -26.462 6.338   -34.619 1.00 0.00 ? 32  SER A HA   18 
ATOM 51759 H HB2  . SER A 1 1   ? -24.410 7.342   -32.627 1.00 0.00 ? 32  SER A HB2  18 
ATOM 51760 H HB3  . SER A 1 1   ? -24.165 7.091   -34.353 1.00 0.00 ? 32  SER A HB3  18 
ATOM 51761 H HG   . SER A 1 1   ? -24.647 9.297   -33.693 1.00 0.00 ? 32  SER A HG   18 
ATOM 51762 N N    . GLU A 1 2   ? -25.872 4.002   -34.033 1.00 0.00 ? 33  GLU A N    18 
ATOM 51763 C CA   . GLU A 1 2   ? -25.467 2.631   -33.741 1.00 0.00 ? 33  GLU A CA   18 
ATOM 51764 C C    . GLU A 1 2   ? -23.963 2.466   -33.932 1.00 0.00 ? 33  GLU A C    18 
ATOM 51765 O O    . GLU A 1 2   ? -23.361 3.127   -34.779 1.00 0.00 ? 33  GLU A O    18 
ATOM 51766 C CB   . GLU A 1 2   ? -26.212 1.659   -34.659 1.00 0.00 ? 33  GLU A CB   18 
ATOM 51767 C CG   . GLU A 1 2   ? -27.719 1.804   -34.440 1.00 0.00 ? 33  GLU A CG   18 
ATOM 51768 C CD   . GLU A 1 2   ? -28.083 1.359   -33.028 1.00 0.00 ? 33  GLU A CD   18 
ATOM 51769 O OE1  . GLU A 1 2   ? -27.306 0.627   -32.438 1.00 0.00 ? 33  GLU A OE1  18 
ATOM 51770 O OE2  . GLU A 1 2   ? -29.137 1.755   -32.557 1.00 0.00 ? 33  GLU A OE2  18 
ATOM 51771 H H    . GLU A 1 2   ? -26.370 4.192   -34.855 1.00 0.00 ? 33  GLU A H    18 
ATOM 51772 H HA   . GLU A 1 2   ? -25.718 2.402   -32.717 1.00 0.00 ? 33  GLU A HA   18 
ATOM 51773 H HB2  . GLU A 1 2   ? -25.973 1.886   -35.689 1.00 0.00 ? 33  GLU A HB2  18 
ATOM 51774 H HB3  . GLU A 1 2   ? -25.911 0.648   -34.433 1.00 0.00 ? 33  GLU A HB3  18 
ATOM 51775 H HG2  . GLU A 1 2   ? -28.004 2.836   -34.576 1.00 0.00 ? 33  GLU A HG2  18 
ATOM 51776 H HG3  . GLU A 1 2   ? -28.244 1.189   -35.156 1.00 0.00 ? 33  GLU A HG3  18 
ATOM 51777 N N    . GLU A 1 3   ? -23.360 1.586   -33.140 1.00 0.00 ? 34  GLU A N    18 
ATOM 51778 C CA   . GLU A 1 3   ? -21.923 1.350   -33.234 1.00 0.00 ? 34  GLU A CA   18 
ATOM 51779 C C    . GLU A 1 3   ? -21.637 -0.039  -33.786 1.00 0.00 ? 34  GLU A C    18 
ATOM 51780 O O    . GLU A 1 3   ? -22.242 -1.022  -33.365 1.00 0.00 ? 34  GLU A O    18 
ATOM 51781 C CB   . GLU A 1 3   ? -21.281 1.472   -31.851 1.00 0.00 ? 34  GLU A CB   18 
ATOM 51782 C CG   . GLU A 1 3   ? -21.318 2.932   -31.395 1.00 0.00 ? 34  GLU A CG   18 
ATOM 51783 C CD   . GLU A 1 3   ? -20.884 3.036   -29.937 1.00 0.00 ? 34  GLU A CD   18 
ATOM 51784 O OE1  . GLU A 1 3   ? -20.872 2.015   -29.269 1.00 0.00 ? 34  GLU A OE1  18 
ATOM 51785 O OE2  . GLU A 1 3   ? -20.572 4.135   -29.509 1.00 0.00 ? 34  GLU A OE2  18 
ATOM 51786 H H    . GLU A 1 3   ? -23.889 1.087   -32.480 1.00 0.00 ? 34  GLU A H    18 
ATOM 51787 H HA   . GLU A 1 3   ? -21.487 2.088   -33.888 1.00 0.00 ? 34  GLU A HA   18 
ATOM 51788 H HB2  . GLU A 1 3   ? -21.819 0.856   -31.146 1.00 0.00 ? 34  GLU A HB2  18 
ATOM 51789 H HB3  . GLU A 1 3   ? -20.254 1.140   -31.907 1.00 0.00 ? 34  GLU A HB3  18 
ATOM 51790 H HG2  . GLU A 1 3   ? -20.648 3.516   -32.010 1.00 0.00 ? 34  GLU A HG2  18 
ATOM 51791 H HG3  . GLU A 1 3   ? -22.323 3.314   -31.498 1.00 0.00 ? 34  GLU A HG3  18 
ATOM 51792 N N    . VAL A 1 4   ? -20.697 -0.114  -34.723 1.00 0.00 ? 35  VAL A N    18 
ATOM 51793 C CA   . VAL A 1 4   ? -20.325 -1.392  -35.310 1.00 0.00 ? 35  VAL A CA   18 
ATOM 51794 C C    . VAL A 1 4   ? -18.838 -1.653  -35.095 1.00 0.00 ? 35  VAL A C    18 
ATOM 51795 O O    . VAL A 1 4   ? -17.992 -1.028  -35.733 1.00 0.00 ? 35  VAL A O    18 
ATOM 51796 C CB   . VAL A 1 4   ? -20.635 -1.391  -36.808 1.00 0.00 ? 35  VAL A CB   18 
ATOM 51797 C CG1  . VAL A 1 4   ? -20.229 -2.736  -37.412 1.00 0.00 ? 35  VAL A CG1  18 
ATOM 51798 C CG2  . VAL A 1 4   ? -22.135 -1.173  -37.017 1.00 0.00 ? 35  VAL A CG2  18 
ATOM 51799 H H    . VAL A 1 4   ? -20.237 0.702   -35.011 1.00 0.00 ? 35  VAL A H    18 
ATOM 51800 H HA   . VAL A 1 4   ? -20.892 -2.178  -34.834 1.00 0.00 ? 35  VAL A HA   18 
ATOM 51801 H HB   . VAL A 1 4   ? -20.082 -0.599  -37.289 1.00 0.00 ? 35  VAL A HB   18 
ATOM 51802 H HG11 . VAL A 1 4   ? -20.483 -2.750  -38.463 1.00 0.00 ? 35  VAL A HG11 18 
ATOM 51803 H HG12 . VAL A 1 4   ? -20.753 -3.532  -36.906 1.00 0.00 ? 35  VAL A HG12 18 
ATOM 51804 H HG13 . VAL A 1 4   ? -19.164 -2.877  -37.298 1.00 0.00 ? 35  VAL A HG13 18 
ATOM 51805 H HG21 . VAL A 1 4   ? -22.460 -0.325  -36.431 1.00 0.00 ? 35  VAL A HG21 18 
ATOM 51806 H HG22 . VAL A 1 4   ? -22.674 -2.054  -36.704 1.00 0.00 ? 35  VAL A HG22 18 
ATOM 51807 H HG23 . VAL A 1 4   ? -22.329 -0.983  -38.063 1.00 0.00 ? 35  VAL A HG23 18 
ATOM 51808 N N    . LYS A 1 5   ? -18.530 -2.583  -34.199 1.00 0.00 ? 36  LYS A N    18 
ATOM 51809 C CA   . LYS A 1 5   ? -17.141 -2.923  -33.915 1.00 0.00 ? 36  LYS A CA   18 
ATOM 51810 C C    . LYS A 1 5   ? -17.029 -4.381  -33.479 1.00 0.00 ? 36  LYS A C    18 
ATOM 51811 O O    . LYS A 1 5   ? -16.744 -5.256  -34.298 1.00 0.00 ? 36  LYS A O    18 
ATOM 51812 C CB   . LYS A 1 5   ? -16.575 -2.010  -32.819 1.00 0.00 ? 36  LYS A CB   18 
ATOM 51813 C CG   . LYS A 1 5   ? -16.416 -0.585  -33.358 1.00 0.00 ? 36  LYS A CG   18 
ATOM 51814 C CD   . LYS A 1 5   ? -15.835 0.313   -32.264 1.00 0.00 ? 36  LYS A CD   18 
ATOM 51815 C CE   . LYS A 1 5   ? -15.667 1.734   -32.805 1.00 0.00 ? 36  LYS A CE   18 
ATOM 51816 N NZ   . LYS A 1 5   ? -15.106 2.610   -31.736 1.00 0.00 ? 36  LYS A NZ   18 
ATOM 51817 H H    . LYS A 1 5   ? -19.248 -3.051  -33.724 1.00 0.00 ? 36  LYS A H    18 
ATOM 51818 H HA   . LYS A 1 5   ? -16.560 -2.785  -34.814 1.00 0.00 ? 36  LYS A HA   18 
ATOM 51819 H HB2  . LYS A 1 5   ? -17.249 -2.002  -31.976 1.00 0.00 ? 36  LYS A HB2  18 
ATOM 51820 H HB3  . LYS A 1 5   ? -15.611 -2.383  -32.504 1.00 0.00 ? 36  LYS A HB3  18 
ATOM 51821 H HG2  . LYS A 1 5   ? -15.751 -0.594  -34.209 1.00 0.00 ? 36  LYS A HG2  18 
ATOM 51822 H HG3  . LYS A 1 5   ? -17.378 -0.203  -33.657 1.00 0.00 ? 36  LYS A HG3  18 
ATOM 51823 H HD2  . LYS A 1 5   ? -16.505 0.326   -31.416 1.00 0.00 ? 36  LYS A HD2  18 
ATOM 51824 H HD3  . LYS A 1 5   ? -14.873 -0.069  -31.957 1.00 0.00 ? 36  LYS A HD3  18 
ATOM 51825 H HE2  . LYS A 1 5   ? -14.992 1.721   -33.649 1.00 0.00 ? 36  LYS A HE2  18 
ATOM 51826 H HE3  . LYS A 1 5   ? -16.626 2.117   -33.118 1.00 0.00 ? 36  LYS A HE3  18 
ATOM 51827 H HZ1  . LYS A 1 5   ? -15.871 2.923   -31.107 1.00 0.00 ? 36  LYS A HZ1  18 
ATOM 51828 H HZ2  . LYS A 1 5   ? -14.652 3.439   -32.172 1.00 0.00 ? 36  LYS A HZ2  18 
ATOM 51829 H HZ3  . LYS A 1 5   ? -14.403 2.079   -31.186 1.00 0.00 ? 36  LYS A HZ3  18 
ATOM 51830 N N    . ASN A 1 6   ? -17.262 -4.644  -32.195 1.00 0.00 ? 37  ASN A N    18 
ATOM 51831 C CA   . ASN A 1 6   ? -17.183 -6.015  -31.693 1.00 0.00 ? 37  ASN A CA   18 
ATOM 51832 C C    . ASN A 1 6   ? -17.711 -6.120  -30.268 1.00 0.00 ? 37  ASN A C    18 
ATOM 51833 O O    . ASN A 1 6   ? -17.914 -5.113  -29.591 1.00 0.00 ? 37  ASN A O    18 
ATOM 51834 C CB   . ASN A 1 6   ? -15.734 -6.505  -31.737 1.00 0.00 ? 37  ASN A CB   18 
ATOM 51835 C CG   . ASN A 1 6   ? -14.856 -5.629  -30.850 1.00 0.00 ? 37  ASN A CG   18 
ATOM 51836 O OD1  . ASN A 1 6   ? -15.355 -4.730  -30.172 1.00 0.00 ? 37  ASN A OD1  18 
ATOM 51837 N ND2  . ASN A 1 6   ? -13.567 -5.840  -30.811 1.00 0.00 ? 37  ASN A ND2  18 
ATOM 51838 H H    . ASN A 1 6   ? -17.496 -3.913  -31.580 1.00 0.00 ? 37  ASN A H    18 
ATOM 51839 H HA   . ASN A 1 6   ? -17.780 -6.649  -32.326 1.00 0.00 ? 37  ASN A HA   18 
ATOM 51840 H HB2  . ASN A 1 6   ? -15.692 -7.526  -31.386 1.00 0.00 ? 37  ASN A HB2  18 
ATOM 51841 H HB3  . ASN A 1 6   ? -15.372 -6.462  -32.754 1.00 0.00 ? 37  ASN A HB3  18 
ATOM 51842 H HD21 . ASN A 1 6   ? -13.172 -6.559  -31.348 1.00 0.00 ? 37  ASN A HD21 18 
ATOM 51843 H HD22 . ASN A 1 6   ? -12.996 -5.282  -30.244 1.00 0.00 ? 37  ASN A HD22 18 
ATOM 51844 N N    . ALA A 1 7   ? -17.902 -7.352  -29.809 1.00 0.00 ? 38  ALA A N    18 
ATOM 51845 C CA   . ALA A 1 7   ? -18.388 -7.588  -28.461 1.00 0.00 ? 38  ALA A CA   18 
ATOM 51846 C C    . ALA A 1 7   ? -17.308 -8.283  -27.648 1.00 0.00 ? 38  ALA A C    18 
ATOM 51847 O O    . ALA A 1 7   ? -16.426 -8.937  -28.204 1.00 0.00 ? 38  ALA A O    18 
ATOM 51848 C CB   . ALA A 1 7   ? -19.649 -8.451  -28.498 1.00 0.00 ? 38  ALA A CB   18 
ATOM 51849 H H    . ALA A 1 7   ? -17.707 -8.120  -30.389 1.00 0.00 ? 38  ALA A H    18 
ATOM 51850 H HA   . ALA A 1 7   ? -18.622 -6.640  -27.999 1.00 0.00 ? 38  ALA A HA   18 
ATOM 51851 H HB1  . ALA A 1 7   ? -19.716 -9.040  -27.594 1.00 0.00 ? 38  ALA A HB1  18 
ATOM 51852 H HB2  . ALA A 1 7   ? -19.612 -9.110  -29.354 1.00 0.00 ? 38  ALA A HB2  18 
ATOM 51853 H HB3  . ALA A 1 7   ? -20.516 -7.812  -28.574 1.00 0.00 ? 38  ALA A HB3  18 
ATOM 51854 N N    . ASP A 1 8   ? -17.368 -8.122  -26.335 1.00 0.00 ? 39  ASP A N    18 
ATOM 51855 C CA   . ASP A 1 8   ? -16.361 -8.728  -25.468 1.00 0.00 ? 39  ASP A CA   18 
ATOM 51856 C C    . ASP A 1 8   ? -17.003 -9.431  -24.279 1.00 0.00 ? 39  ASP A C    18 
ATOM 51857 O O    . ASP A 1 8   ? -18.098 -9.079  -23.846 1.00 0.00 ? 39  ASP A O    18 
ATOM 51858 C CB   . ASP A 1 8   ? -15.394 -7.654  -24.968 1.00 0.00 ? 39  ASP A CB   18 
ATOM 51859 C CG   . ASP A 1 8   ? -14.049 -8.283  -24.619 1.00 0.00 ? 39  ASP A CG   18 
ATOM 51860 O OD1  . ASP A 1 8   ? -13.951 -9.498  -24.674 1.00 0.00 ? 39  ASP A OD1  18 
ATOM 51861 O OD2  . ASP A 1 8   ? -13.135 -7.540  -24.306 1.00 0.00 ? 39  ASP A OD2  18 
ATOM 51862 H H    . ASP A 1 8   ? -18.088 -7.579  -25.949 1.00 0.00 ? 39  ASP A H    18 
ATOM 51863 H HA   . ASP A 1 8   ? -15.804 -9.454  -26.040 1.00 0.00 ? 39  ASP A HA   18 
ATOM 51864 H HB2  . ASP A 1 8   ? -15.253 -6.912  -25.740 1.00 0.00 ? 39  ASP A HB2  18 
ATOM 51865 H HB3  . ASP A 1 8   ? -15.806 -7.182  -24.088 1.00 0.00 ? 39  ASP A HB3  18 
ATOM 51866 N N    . LEU A 1 9   ? -16.309 -10.441 -23.769 1.00 0.00 ? 40  LEU A N    18 
ATOM 51867 C CA   . LEU A 1 9   ? -16.809 -11.212 -22.640 1.00 0.00 ? 40  LEU A CA   18 
ATOM 51868 C C    . LEU A 1 9   ? -15.739 -11.399 -21.570 1.00 0.00 ? 40  LEU A C    18 
ATOM 51869 O O    . LEU A 1 9   ? -14.683 -11.969 -21.834 1.00 0.00 ? 40  LEU A O    18 
ATOM 51870 C CB   . LEU A 1 9   ? -17.289 -12.577 -23.153 1.00 0.00 ? 40  LEU A CB   18 
ATOM 51871 C CG   . LEU A 1 9   ? -17.539 -13.541 -21.990 1.00 0.00 ? 40  LEU A CG   18 
ATOM 51872 C CD1  . LEU A 1 9   ? -18.590 -12.952 -21.046 1.00 0.00 ? 40  LEU A CD1  18 
ATOM 51873 C CD2  . LEU A 1 9   ? -18.055 -14.868 -22.548 1.00 0.00 ? 40  LEU A CD2  18 
ATOM 51874 H H    . LEU A 1 9   ? -15.446 -10.681 -24.167 1.00 0.00 ? 40  LEU A H    18 
ATOM 51875 H HA   . LEU A 1 9   ? -17.650 -10.693 -22.205 1.00 0.00 ? 40  LEU A HA   18 
ATOM 51876 H HB2  . LEU A 1 9   ? -18.206 -12.444 -23.702 1.00 0.00 ? 40  LEU A HB2  18 
ATOM 51877 H HB3  . LEU A 1 9   ? -16.539 -12.995 -23.806 1.00 0.00 ? 40  LEU A HB3  18 
ATOM 51878 H HG   . LEU A 1 9   ? -16.614 -13.714 -21.455 1.00 0.00 ? 40  LEU A HG   18 
ATOM 51879 H HD11 . LEU A 1 9   ? -18.911 -13.711 -20.349 1.00 0.00 ? 40  LEU A HD11 18 
ATOM 51880 H HD12 . LEU A 1 9   ? -19.438 -12.608 -21.621 1.00 0.00 ? 40  LEU A HD12 18 
ATOM 51881 H HD13 . LEU A 1 9   ? -18.163 -12.122 -20.502 1.00 0.00 ? 40  LEU A HD13 18 
ATOM 51882 H HD21 . LEU A 1 9   ? -17.287 -15.329 -23.151 1.00 0.00 ? 40  LEU A HD21 18 
ATOM 51883 H HD22 . LEU A 1 9   ? -18.930 -14.689 -23.156 1.00 0.00 ? 40  LEU A HD22 18 
ATOM 51884 H HD23 . LEU A 1 9   ? -18.314 -15.526 -21.732 1.00 0.00 ? 40  LEU A HD23 18 
ATOM 51885 N N    . TYR A 1 10  ? -16.037 -10.947 -20.352 1.00 0.00 ? 41  TYR A N    18 
ATOM 51886 C CA   . TYR A 1 10  ? -15.108 -11.106 -19.237 1.00 0.00 ? 41  TYR A CA   18 
ATOM 51887 C C    . TYR A 1 10  ? -15.780 -11.886 -18.115 1.00 0.00 ? 41  TYR A C    18 
ATOM 51888 O O    . TYR A 1 10  ? -16.838 -11.494 -17.624 1.00 0.00 ? 41  TYR A O    18 
ATOM 51889 C CB   . TYR A 1 10  ? -14.650 -9.748  -18.699 1.00 0.00 ? 41  TYR A CB   18 
ATOM 51890 C CG   . TYR A 1 10  ? -13.795 -9.052  -19.726 1.00 0.00 ? 41  TYR A CG   18 
ATOM 51891 C CD1  . TYR A 1 10  ? -14.349 -8.071  -20.558 1.00 0.00 ? 41  TYR A CD1  18 
ATOM 51892 C CD2  . TYR A 1 10  ? -12.441 -9.384  -19.839 1.00 0.00 ? 41  TYR A CD2  18 
ATOM 51893 C CE1  . TYR A 1 10  ? -13.545 -7.423  -21.504 1.00 0.00 ? 41  TYR A CE1  18 
ATOM 51894 C CE2  . TYR A 1 10  ? -11.638 -8.738  -20.785 1.00 0.00 ? 41  TYR A CE2  18 
ATOM 51895 C CZ   . TYR A 1 10  ? -12.190 -7.756  -21.616 1.00 0.00 ? 41  TYR A CZ   18 
ATOM 51896 O OH   . TYR A 1 10  ? -11.397 -7.116  -22.546 1.00 0.00 ? 41  TYR A OH   18 
ATOM 51897 H H    . TYR A 1 10  ? -16.906 -10.522 -20.197 1.00 0.00 ? 41  TYR A H    18 
ATOM 51898 H HA   . TYR A 1 10  ? -14.244 -11.658 -19.578 1.00 0.00 ? 41  TYR A HA   18 
ATOM 51899 H HB2  . TYR A 1 10  ? -15.515 -9.140  -18.478 1.00 0.00 ? 41  TYR A HB2  18 
ATOM 51900 H HB3  . TYR A 1 10  ? -14.073 -9.895  -17.794 1.00 0.00 ? 41  TYR A HB3  18 
ATOM 51901 H HD1  . TYR A 1 10  ? -15.395 -7.814  -20.470 1.00 0.00 ? 41  TYR A HD1  18 
ATOM 51902 H HD2  . TYR A 1 10  ? -12.016 -10.144 -19.197 1.00 0.00 ? 41  TYR A HD2  18 
ATOM 51903 H HE1  . TYR A 1 10  ? -13.972 -6.667  -22.146 1.00 0.00 ? 41  TYR A HE1  18 
ATOM 51904 H HE2  . TYR A 1 10  ? -10.593 -8.995  -20.872 1.00 0.00 ? 41  TYR A HE2  18 
ATOM 51905 H HH   . TYR A 1 10  ? -11.530 -6.169  -22.449 1.00 0.00 ? 41  TYR A HH   18 
ATOM 51906 N N    . TRP A 1 11  ? -15.163 -12.988 -17.710 1.00 0.00 ? 42  TRP A N    18 
ATOM 51907 C CA   . TRP A 1 11  ? -15.716 -13.804 -16.638 1.00 0.00 ? 42  TRP A CA   18 
ATOM 51908 C C    . TRP A 1 11  ? -14.642 -14.705 -16.037 1.00 0.00 ? 42  TRP A C    18 
ATOM 51909 O O    . TRP A 1 11  ? -13.580 -14.899 -16.630 1.00 0.00 ? 42  TRP A O    18 
ATOM 51910 C CB   . TRP A 1 11  ? -16.908 -14.629 -17.150 1.00 0.00 ? 42  TRP A CB   18 
ATOM 51911 C CG   . TRP A 1 11  ? -16.486 -15.624 -18.190 1.00 0.00 ? 42  TRP A CG   18 
ATOM 51912 C CD1  . TRP A 1 11  ? -15.784 -15.339 -19.312 1.00 0.00 ? 42  TRP A CD1  18 
ATOM 51913 C CD2  . TRP A 1 11  ? -16.781 -17.050 -18.245 1.00 0.00 ? 42  TRP A CD2  18 
ATOM 51914 N NE1  . TRP A 1 11  ? -15.602 -16.506 -20.032 1.00 0.00 ? 42  TRP A NE1  18 
ATOM 51915 C CE2  . TRP A 1 11  ? -16.203 -17.586 -19.419 1.00 0.00 ? 42  TRP A CE2  18 
ATOM 51916 C CE3  . TRP A 1 11  ? -17.481 -17.923 -17.391 1.00 0.00 ? 42  TRP A CE3  18 
ATOM 51917 C CZ2  . TRP A 1 11  ? -16.315 -18.939 -19.737 1.00 0.00 ? 42  TRP A CZ2  18 
ATOM 51918 C CZ3  . TRP A 1 11  ? -17.598 -19.286 -17.710 1.00 0.00 ? 42  TRP A CZ3  18 
ATOM 51919 C CH2  . TRP A 1 11  ? -17.015 -19.792 -18.881 1.00 0.00 ? 42  TRP A CH2  18 
ATOM 51920 H H    . TRP A 1 11  ? -14.320 -13.254 -18.135 1.00 0.00 ? 42  TRP A H    18 
ATOM 51921 H HA   . TRP A 1 11  ? -16.073 -13.144 -15.863 1.00 0.00 ? 42  TRP A HA   18 
ATOM 51922 H HB2  . TRP A 1 11  ? -17.354 -15.156 -16.320 1.00 0.00 ? 42  TRP A HB2  18 
ATOM 51923 H HB3  . TRP A 1 11  ? -17.640 -13.959 -17.575 1.00 0.00 ? 42  TRP A HB3  18 
ATOM 51924 H HD1  . TRP A 1 11  ? -15.410 -14.365 -19.588 1.00 0.00 ? 42  TRP A HD1  18 
ATOM 51925 H HE1  . TRP A 1 11  ? -15.114 -16.576 -20.879 1.00 0.00 ? 42  TRP A HE1  18 
ATOM 51926 H HE3  . TRP A 1 11  ? -17.932 -17.542 -16.488 1.00 0.00 ? 42  TRP A HE3  18 
ATOM 51927 H HZ2  . TRP A 1 11  ? -15.864 -19.325 -20.640 1.00 0.00 ? 42  TRP A HZ2  18 
ATOM 51928 H HZ3  . TRP A 1 11  ? -18.139 -19.948 -17.051 1.00 0.00 ? 42  TRP A HZ3  18 
ATOM 51929 H HH2  . TRP A 1 11  ? -17.109 -20.841 -19.121 1.00 0.00 ? 42  TRP A HH2  18 
ATOM 51930 N N    . GLY A 1 12  ? -14.916 -15.238 -14.852 1.00 0.00 ? 43  GLY A N    18 
ATOM 51931 C CA   . GLY A 1 12  ? -13.955 -16.101 -14.176 1.00 0.00 ? 43  GLY A CA   18 
ATOM 51932 C C    . GLY A 1 12  ? -13.669 -17.350 -14.998 1.00 0.00 ? 43  GLY A C    18 
ATOM 51933 O O    . GLY A 1 12  ? -12.999 -17.276 -16.027 1.00 0.00 ? 43  GLY A O    18 
ATOM 51934 H H    . GLY A 1 12  ? -15.773 -15.039 -14.421 1.00 0.00 ? 43  GLY A H    18 
ATOM 51935 H HA2  . GLY A 1 12  ? -13.036 -15.556 -14.025 1.00 0.00 ? 43  GLY A HA2  18 
ATOM 51936 H HA3  . GLY A 1 12  ? -14.356 -16.395 -13.217 1.00 0.00 ? 43  GLY A HA3  18 
ATOM 51937 N N    . PHE A 1 13  ? -14.182 -18.486 -14.522 1.00 0.00 ? 44  PHE A N    18 
ATOM 51938 C CA   . PHE A 1 13  ? -13.995 -19.778 -15.195 1.00 0.00 ? 44  PHE A CA   18 
ATOM 51939 C C    . PHE A 1 13  ? -12.581 -20.312 -14.974 1.00 0.00 ? 44  PHE A C    18 
ATOM 51940 O O    . PHE A 1 13  ? -12.403 -21.439 -14.516 1.00 0.00 ? 44  PHE A O    18 
ATOM 51941 C CB   . PHE A 1 13  ? -14.273 -19.656 -16.696 1.00 0.00 ? 44  PHE A CB   18 
ATOM 51942 C CG   . PHE A 1 13  ? -14.520 -21.028 -17.276 1.00 0.00 ? 44  PHE A CG   18 
ATOM 51943 C CD1  . PHE A 1 13  ? -15.634 -21.770 -16.871 1.00 0.00 ? 44  PHE A CD1  18 
ATOM 51944 C CD2  . PHE A 1 13  ? -13.635 -21.556 -18.226 1.00 0.00 ? 44  PHE A CD2  18 
ATOM 51945 C CE1  . PHE A 1 13  ? -15.867 -23.040 -17.412 1.00 0.00 ? 44  PHE A CE1  18 
ATOM 51946 C CE2  . PHE A 1 13  ? -13.868 -22.826 -18.769 1.00 0.00 ? 44  PHE A CE2  18 
ATOM 51947 C CZ   . PHE A 1 13  ? -14.982 -23.568 -18.362 1.00 0.00 ? 44  PHE A CZ   18 
ATOM 51948 H H    . PHE A 1 13  ? -14.701 -18.455 -13.690 1.00 0.00 ? 44  PHE A H    18 
ATOM 51949 H HA   . PHE A 1 13  ? -14.693 -20.486 -14.773 1.00 0.00 ? 44  PHE A HA   18 
ATOM 51950 H HB2  . PHE A 1 13  ? -15.143 -19.037 -16.850 1.00 0.00 ? 44  PHE A HB2  18 
ATOM 51951 H HB3  . PHE A 1 13  ? -13.423 -19.209 -17.186 1.00 0.00 ? 44  PHE A HB3  18 
ATOM 51952 H HD1  . PHE A 1 13  ? -16.316 -21.363 -16.139 1.00 0.00 ? 44  PHE A HD1  18 
ATOM 51953 H HD2  . PHE A 1 13  ? -12.775 -20.984 -18.541 1.00 0.00 ? 44  PHE A HD2  18 
ATOM 51954 H HE1  . PHE A 1 13  ? -16.727 -23.613 -17.099 1.00 0.00 ? 44  PHE A HE1  18 
ATOM 51955 H HE2  . PHE A 1 13  ? -13.186 -23.233 -19.503 1.00 0.00 ? 44  PHE A HE2  18 
ATOM 51956 H HZ   . PHE A 1 13  ? -15.162 -24.547 -18.779 1.00 0.00 ? 44  PHE A HZ   18 
ATOM 51957 N N    . SER A 1 14  ? -11.583 -19.498 -15.299 1.00 0.00 ? 45  SER A N    18 
ATOM 51958 C CA   . SER A 1 14  ? -10.195 -19.906 -15.128 1.00 0.00 ? 45  SER A CA   18 
ATOM 51959 C C    . SER A 1 14  ? -9.461  -18.922 -14.224 1.00 0.00 ? 45  SER A C    18 
ATOM 51960 O O    . SER A 1 14  ? -9.760  -17.729 -14.219 1.00 0.00 ? 45  SER A O    18 
ATOM 51961 C CB   . SER A 1 14  ? -9.500  -19.972 -16.487 1.00 0.00 ? 45  SER A CB   18 
ATOM 51962 O OG   . SER A 1 14  ? -10.143 -20.950 -17.295 1.00 0.00 ? 45  SER A OG   18 
ATOM 51963 H H    . SER A 1 14  ? -11.780 -18.613 -15.660 1.00 0.00 ? 45  SER A H    18 
ATOM 51964 H HA   . SER A 1 14  ? -10.171 -20.885 -14.674 1.00 0.00 ? 45  SER A HA   18 
ATOM 51965 H HB2  . SER A 1 14  ? -9.565  -19.013 -16.974 1.00 0.00 ? 45  SER A HB2  18 
ATOM 51966 H HB3  . SER A 1 14  ? -8.460  -20.233 -16.347 1.00 0.00 ? 45  SER A HB3  18 
ATOM 51967 H HG   . SER A 1 14  ? -9.490  -21.307 -17.902 1.00 0.00 ? 45  SER A HG   18 
ATOM 51968 N N    . GLY A 1 15  ? -8.502  -19.433 -13.460 1.00 0.00 ? 46  GLY A N    18 
ATOM 51969 C CA   . GLY A 1 15  ? -7.727  -18.596 -12.551 1.00 0.00 ? 46  GLY A CA   18 
ATOM 51970 C C    . GLY A 1 15  ? -8.475  -18.374 -11.241 1.00 0.00 ? 46  GLY A C    18 
ATOM 51971 O O    . GLY A 1 15  ? -8.108  -18.941 -10.212 1.00 0.00 ? 46  GLY A O    18 
ATOM 51972 H H    . GLY A 1 15  ? -8.313  -20.392 -13.508 1.00 0.00 ? 46  GLY A H    18 
ATOM 51973 H HA2  . GLY A 1 15  ? -6.789  -19.087 -12.341 1.00 0.00 ? 46  GLY A HA2  18 
ATOM 51974 H HA3  . GLY A 1 15  ? -7.537  -17.644 -13.017 1.00 0.00 ? 46  GLY A HA3  18 
ATOM 51975 N N    . SER A 1 16  ? -9.535  -17.570 -11.281 1.00 0.00 ? 47  SER A N    18 
ATOM 51976 C CA   . SER A 1 16  ? -10.319 -17.324 -10.083 1.00 0.00 ? 47  SER A CA   18 
ATOM 51977 C C    . SER A 1 16  ? -10.884 -18.649 -9.601  1.00 0.00 ? 47  SER A C    18 
ATOM 51978 O O    . SER A 1 16  ? -10.937 -18.924 -8.404  1.00 0.00 ? 47  SER A O    18 
ATOM 51979 C CB   . SER A 1 16  ? -11.455 -16.345 -10.380 1.00 0.00 ? 47  SER A CB   18 
ATOM 51980 O OG   . SER A 1 16  ? -10.907 -15.073 -10.702 1.00 0.00 ? 47  SER A OG   18 
ATOM 51981 H H    . SER A 1 16  ? -9.802  -17.152 -12.127 1.00 0.00 ? 47  SER A H    18 
ATOM 51982 H HA   . SER A 1 16  ? -9.679  -16.909 -9.317  1.00 0.00 ? 47  SER A HA   18 
ATOM 51983 H HB2  . SER A 1 16  ? -12.033 -16.704 -11.215 1.00 0.00 ? 47  SER A HB2  18 
ATOM 51984 H HB3  . SER A 1 16  ? -12.095 -16.265 -9.512  1.00 0.00 ? 47  SER A HB3  18 
ATOM 51985 H HG   . SER A 1 16  ? -11.525 -14.401 -10.406 1.00 0.00 ? 47  SER A HG   18 
ATOM 51986 N N    . SER A 1 17  ? -11.286 -19.470 -10.563 1.00 0.00 ? 48  SER A N    18 
ATOM 51987 C CA   . SER A 1 17  ? -11.831 -20.784 -10.268 1.00 0.00 ? 48  SER A CA   18 
ATOM 51988 C C    . SER A 1 17  ? -10.781 -21.655 -9.578  1.00 0.00 ? 48  SER A C    18 
ATOM 51989 O O    . SER A 1 17  ? -11.097 -22.427 -8.673  1.00 0.00 ? 48  SER A O    18 
ATOM 51990 C CB   . SER A 1 17  ? -12.282 -21.456 -11.565 1.00 0.00 ? 48  SER A CB   18 
ATOM 51991 O OG   . SER A 1 17  ? -13.373 -20.728 -12.113 1.00 0.00 ? 48  SER A OG   18 
ATOM 51992 H H    . SER A 1 17  ? -11.200 -19.189 -11.498 1.00 0.00 ? 48  SER A H    18 
ATOM 51993 H HA   . SER A 1 17  ? -12.685 -20.674 -9.622  1.00 0.00 ? 48  SER A HA   18 
ATOM 51994 H HB2  . SER A 1 17  ? -11.469 -21.462 -12.271 1.00 0.00 ? 48  SER A HB2  18 
ATOM 51995 H HB3  . SER A 1 17  ? -12.582 -22.475 -11.355 1.00 0.00 ? 48  SER A HB3  18 
ATOM 51996 H HG   . SER A 1 17  ? -13.646 -21.168 -12.921 1.00 0.00 ? 48  SER A HG   18 
ATOM 51997 N N    . HIS A 1 18  ? -9.531  -21.538 -10.028 1.00 0.00 ? 49  HIS A N    18 
ATOM 51998 C CA   . HIS A 1 18  ? -8.443  -22.336 -9.463  1.00 0.00 ? 49  HIS A CA   18 
ATOM 51999 C C    . HIS A 1 18  ? -7.397  -21.440 -8.802  1.00 0.00 ? 49  HIS A C    18 
ATOM 52000 O O    . HIS A 1 18  ? -6.204  -21.624 -9.022  1.00 0.00 ? 49  HIS A O    18 
ATOM 52001 C CB   . HIS A 1 18  ? -7.768  -23.160 -10.565 1.00 0.00 ? 49  HIS A CB   18 
ATOM 52002 C CG   . HIS A 1 18  ? -8.769  -23.519 -11.630 1.00 0.00 ? 49  HIS A CG   18 
ATOM 52003 N ND1  . HIS A 1 18  ? -8.480  -23.405 -12.982 1.00 0.00 ? 49  HIS A ND1  18 
ATOM 52004 C CD2  . HIS A 1 18  ? -10.057 -23.985 -11.561 1.00 0.00 ? 49  HIS A CD2  18 
ATOM 52005 C CE1  . HIS A 1 18  ? -9.572  -23.798 -13.664 1.00 0.00 ? 49  HIS A CE1  18 
ATOM 52006 N NE2  . HIS A 1 18  ? -10.562 -24.163 -12.845 1.00 0.00 ? 49  HIS A NE2  18 
ATOM 52007 H H    . HIS A 1 18  ? -9.340  -20.918 -10.762 1.00 0.00 ? 49  HIS A H    18 
ATOM 52008 H HA   . HIS A 1 18  ? -8.848  -23.008 -8.723  1.00 0.00 ? 49  HIS A HA   18 
ATOM 52009 H HB2  . HIS A 1 18  ? -6.967  -22.584 -11.004 1.00 0.00 ? 49  HIS A HB2  18 
ATOM 52010 H HB3  . HIS A 1 18  ? -7.365  -24.065 -10.135 1.00 0.00 ? 49  HIS A HB3  18 
ATOM 52011 H HD2  . HIS A 1 18  ? -10.598 -24.168 -10.649 1.00 0.00 ? 49  HIS A HD2  18 
ATOM 52012 H HE1  . HIS A 1 18  ? -9.640  -23.815 -14.741 1.00 0.00 ? 49  HIS A HE1  18 
ATOM 52013 H HE2  . HIS A 1 18  ? -11.453 -24.485 -13.096 1.00 0.00 ? 49  HIS A HE2  18 
ATOM 52014 N N    . HIS A 1 19  ? -7.863  -20.464 -8.022  1.00 0.00 ? 50  HIS A N    18 
ATOM 52015 C CA   . HIS A 1 19  ? -6.988  -19.504 -7.341  1.00 0.00 ? 50  HIS A CA   18 
ATOM 52016 C C    . HIS A 1 19  ? -5.643  -20.114 -6.895  1.00 0.00 ? 50  HIS A C    18 
ATOM 52017 O O    . HIS A 1 19  ? -4.701  -20.158 -7.683  1.00 0.00 ? 50  HIS A O    18 
ATOM 52018 C CB   . HIS A 1 19  ? -7.728  -18.883 -6.141  1.00 0.00 ? 50  HIS A CB   18 
ATOM 52019 C CG   . HIS A 1 19  ? -8.678  -19.880 -5.507  1.00 0.00 ? 50  HIS A CG   18 
ATOM 52020 N ND1  . HIS A 1 19  ? -9.951  -20.112 -6.009  1.00 0.00 ? 50  HIS A ND1  18 
ATOM 52021 C CD2  . HIS A 1 19  ? -8.572  -20.681 -4.393  1.00 0.00 ? 50  HIS A CD2  18 
ATOM 52022 C CE1  . HIS A 1 19  ? -10.549 -21.014 -5.209  1.00 0.00 ? 50  HIS A CE1  18 
ATOM 52023 N NE2  . HIS A 1 19  ? -9.752  -21.393 -4.208  1.00 0.00 ? 50  HIS A NE2  18 
ATOM 52024 H H    . HIS A 1 19  ? -8.826  -20.367 -7.922  1.00 0.00 ? 50  HIS A H    18 
ATOM 52025 H HA   . HIS A 1 19  ? -6.770  -18.709 -8.037  1.00 0.00 ? 50  HIS A HA   18 
ATOM 52026 H HB2  . HIS A 1 19  ? -7.008  -18.562 -5.404  1.00 0.00 ? 50  HIS A HB2  18 
ATOM 52027 H HB3  . HIS A 1 19  ? -8.288  -18.027 -6.484  1.00 0.00 ? 50  HIS A HB3  18 
ATOM 52028 H HD2  . HIS A 1 19  ? -7.701  -20.747 -3.757  1.00 0.00 ? 50  HIS A HD2  18 
ATOM 52029 H HE1  . HIS A 1 19  ? -11.551 -21.389 -5.359  1.00 0.00 ? 50  HIS A HE1  18 
ATOM 52030 H HE2  . HIS A 1 19  ? -9.956  -22.035 -3.495  1.00 0.00 ? 50  HIS A HE2  18 
ATOM 52031 N N    . LYS A 1 20  ? -5.540  -20.552 -5.644  1.00 0.00 ? 51  LYS A N    18 
ATOM 52032 C CA   . LYS A 1 20  ? -4.289  -21.116 -5.142  1.00 0.00 ? 51  LYS A CA   18 
ATOM 52033 C C    . LYS A 1 20  ? -4.157  -22.603 -5.466  1.00 0.00 ? 51  LYS A C    18 
ATOM 52034 O O    . LYS A 1 20  ? -3.078  -23.179 -5.316  1.00 0.00 ? 51  LYS A O    18 
ATOM 52035 C CB   . LYS A 1 20  ? -4.200  -20.917 -3.628  1.00 0.00 ? 51  LYS A CB   18 
ATOM 52036 C CG   . LYS A 1 20  ? -3.717  -19.496 -3.324  1.00 0.00 ? 51  LYS A CG   18 
ATOM 52037 C CD   . LYS A 1 20  ? -4.902  -18.619 -2.903  1.00 0.00 ? 51  LYS A CD   18 
ATOM 52038 C CE   . LYS A 1 20  ? -4.865  -18.403 -1.389  1.00 0.00 ? 51  LYS A CE   18 
ATOM 52039 N NZ   . LYS A 1 20  ? -4.132  -17.142 -1.085  1.00 0.00 ? 51  LYS A NZ   18 
ATOM 52040 H H    . LYS A 1 20  ? -6.297  -20.480 -5.042  1.00 0.00 ? 51  LYS A H    18 
ATOM 52041 H HA   . LYS A 1 20  ? -3.469  -20.593 -5.604  1.00 0.00 ? 51  LYS A HA   18 
ATOM 52042 H HB2  . LYS A 1 20  ? -5.173  -21.074 -3.186  1.00 0.00 ? 51  LYS A HB2  18 
ATOM 52043 H HB3  . LYS A 1 20  ? -3.499  -21.627 -3.214  1.00 0.00 ? 51  LYS A HB3  18 
ATOM 52044 H HG2  . LYS A 1 20  ? -2.991  -19.527 -2.525  1.00 0.00 ? 51  LYS A HG2  18 
ATOM 52045 H HG3  . LYS A 1 20  ? -3.258  -19.076 -4.207  1.00 0.00 ? 51  LYS A HG3  18 
ATOM 52046 H HD2  . LYS A 1 20  ? -4.836  -17.664 -3.405  1.00 0.00 ? 51  LYS A HD2  18 
ATOM 52047 H HD3  . LYS A 1 20  ? -5.828  -19.105 -3.174  1.00 0.00 ? 51  LYS A HD3  18 
ATOM 52048 H HE2  . LYS A 1 20  ? -5.875  -18.332 -1.012  1.00 0.00 ? 51  LYS A HE2  18 
ATOM 52049 H HE3  . LYS A 1 20  ? -4.363  -19.236 -0.918  1.00 0.00 ? 51  LYS A HE3  18 
ATOM 52050 H HZ1  . LYS A 1 20  ? -3.406  -16.979 -1.811  1.00 0.00 ? 51  LYS A HZ1  18 
ATOM 52051 H HZ2  . LYS A 1 20  ? -3.679  -17.222 -0.152  1.00 0.00 ? 51  LYS A HZ2  18 
ATOM 52052 H HZ3  . LYS A 1 20  ? -4.799  -16.345 -1.080  1.00 0.00 ? 51  LYS A HZ3  18 
ATOM 52053 N N    . TYR A 1 21  ? -5.249  -23.228 -5.886  1.00 0.00 ? 52  TYR A N    18 
ATOM 52054 C CA   . TYR A 1 21  ? -5.223  -24.653 -6.192  1.00 0.00 ? 52  TYR A CA   18 
ATOM 52055 C C    . TYR A 1 21  ? -5.068  -24.896 -7.689  1.00 0.00 ? 52  TYR A C    18 
ATOM 52056 O O    . TYR A 1 21  ? -5.426  -25.962 -8.191  1.00 0.00 ? 52  TYR A O    18 
ATOM 52057 C CB   . TYR A 1 21  ? -6.508  -25.316 -5.691  1.00 0.00 ? 52  TYR A CB   18 
ATOM 52058 C CG   . TYR A 1 21  ? -6.592  -25.161 -4.191  1.00 0.00 ? 52  TYR A CG   18 
ATOM 52059 C CD1  . TYR A 1 21  ? -5.979  -26.101 -3.353  1.00 0.00 ? 52  TYR A CD1  18 
ATOM 52060 C CD2  . TYR A 1 21  ? -7.282  -24.075 -3.639  1.00 0.00 ? 52  TYR A CD2  18 
ATOM 52061 C CE1  . TYR A 1 21  ? -6.054  -25.954 -1.963  1.00 0.00 ? 52  TYR A CE1  18 
ATOM 52062 C CE2  . TYR A 1 21  ? -7.358  -23.929 -2.249  1.00 0.00 ? 52  TYR A CE2  18 
ATOM 52063 C CZ   . TYR A 1 21  ? -6.745  -24.867 -1.411  1.00 0.00 ? 52  TYR A CZ   18 
ATOM 52064 O OH   . TYR A 1 21  ? -6.818  -24.722 -0.041  1.00 0.00 ? 52  TYR A OH   18 
ATOM 52065 H H    . TYR A 1 21  ? -6.088  -22.730 -5.974  1.00 0.00 ? 52  TYR A H    18 
ATOM 52066 H HA   . TYR A 1 21  ? -4.384  -25.102 -5.684  1.00 0.00 ? 52  TYR A HA   18 
ATOM 52067 H HB2  . TYR A 1 21  ? -7.362  -24.843 -6.153  1.00 0.00 ? 52  TYR A HB2  18 
ATOM 52068 H HB3  . TYR A 1 21  ? -6.495  -26.366 -5.944  1.00 0.00 ? 52  TYR A HB3  18 
ATOM 52069 H HD1  . TYR A 1 21  ? -5.447  -26.939 -3.780  1.00 0.00 ? 52  TYR A HD1  18 
ATOM 52070 H HD2  . TYR A 1 21  ? -7.755  -23.352 -4.286  1.00 0.00 ? 52  TYR A HD2  18 
ATOM 52071 H HE1  . TYR A 1 21  ? -5.581  -26.678 -1.317  1.00 0.00 ? 52  TYR A HE1  18 
ATOM 52072 H HE2  . TYR A 1 21  ? -7.890  -23.090 -1.822  1.00 0.00 ? 52  TYR A HE2  18 
ATOM 52073 H HH   . TYR A 1 21  ? -7.589  -25.207 0.268   1.00 0.00 ? 52  TYR A HH   18 
ATOM 52074 N N    . ASP A 1 22  ? -4.525  -23.912 -8.400  1.00 0.00 ? 53  ASP A N    18 
ATOM 52075 C CA   . ASP A 1 22  ? -4.330  -24.058 -9.837  1.00 0.00 ? 53  ASP A CA   18 
ATOM 52076 C C    . ASP A 1 22  ? -3.441  -25.265 -10.121 1.00 0.00 ? 53  ASP A C    18 
ATOM 52077 O O    . ASP A 1 22  ? -3.772  -26.116 -10.949 1.00 0.00 ? 53  ASP A O    18 
ATOM 52078 C CB   . ASP A 1 22  ? -3.668  -22.799 -10.406 1.00 0.00 ? 53  ASP A CB   18 
ATOM 52079 C CG   . ASP A 1 22  ? -3.532  -22.908 -11.922 1.00 0.00 ? 53  ASP A CG   18 
ATOM 52080 O OD1  . ASP A 1 22  ? -3.058  -21.958 -12.523 1.00 0.00 ? 53  ASP A OD1  18 
ATOM 52081 O OD2  . ASP A 1 22  ? -3.908  -23.936 -12.461 1.00 0.00 ? 53  ASP A OD2  18 
ATOM 52082 H H    . ASP A 1 22  ? -4.251  -23.082 -7.951  1.00 0.00 ? 53  ASP A H    18 
ATOM 52083 H HA   . ASP A 1 22  ? -5.288  -24.200 -10.314 1.00 0.00 ? 53  ASP A HA   18 
ATOM 52084 H HB2  . ASP A 1 22  ? -4.266  -21.935 -10.165 1.00 0.00 ? 53  ASP A HB2  18 
ATOM 52085 H HB3  . ASP A 1 22  ? -2.686  -22.684 -9.970  1.00 0.00 ? 53  ASP A HB3  18 
ATOM 52086 N N    . HIS A 1 23  ? -2.315  -25.338 -9.420  1.00 0.00 ? 54  HIS A N    18 
ATOM 52087 C CA   . HIS A 1 23  ? -1.384  -26.448 -9.598  1.00 0.00 ? 54  HIS A CA   18 
ATOM 52088 C C    . HIS A 1 23  ? -1.936  -27.736 -8.994  1.00 0.00 ? 54  HIS A C    18 
ATOM 52089 O O    . HIS A 1 23  ? -1.439  -28.826 -9.281  1.00 0.00 ? 54  HIS A O    18 
ATOM 52090 C CB   . HIS A 1 23  ? -0.041  -26.112 -8.948  1.00 0.00 ? 54  HIS A CB   18 
ATOM 52091 C CG   . HIS A 1 23  ? -0.224  -25.962 -7.464  1.00 0.00 ? 54  HIS A CG   18 
ATOM 52092 N ND1  . HIS A 1 23  ? -0.207  -27.048 -6.603  1.00 0.00 ? 54  HIS A ND1  18 
ATOM 52093 C CD2  . HIS A 1 23  ? -0.428  -24.859 -6.672  1.00 0.00 ? 54  HIS A CD2  18 
ATOM 52094 C CE1  . HIS A 1 23  ? -0.396  -26.580 -5.355  1.00 0.00 ? 54  HIS A CE1  18 
ATOM 52095 N NE2  . HIS A 1 23  ? -0.537  -25.252 -5.340  1.00 0.00 ? 54  HIS A NE2  18 
ATOM 52096 H H    . HIS A 1 23  ? -2.106  -24.636 -8.769  1.00 0.00 ? 54  HIS A H    18 
ATOM 52097 H HA   . HIS A 1 23  ? -1.228  -26.600 -10.654 1.00 0.00 ? 54  HIS A HA   18 
ATOM 52098 H HB2  . HIS A 1 23  ? 0.664   -26.907 -9.145  1.00 0.00 ? 54  HIS A HB2  18 
ATOM 52099 H HB3  . HIS A 1 23  ? 0.336   -25.187 -9.359  1.00 0.00 ? 54  HIS A HB3  18 
ATOM 52100 H HD2  . HIS A 1 23  ? -0.496  -23.842 -7.028  1.00 0.00 ? 54  HIS A HD2  18 
ATOM 52101 H HE1  . HIS A 1 23  ? -0.430  -27.203 -4.473  1.00 0.00 ? 54  HIS A HE1  18 
ATOM 52102 H HE2  . HIS A 1 23  ? -0.684  -24.678 -4.560  1.00 0.00 ? 54  HIS A HE2  18 
ATOM 52103 N N    . ASN A 1 24  ? -2.959  -27.613 -8.154  1.00 0.00 ? 55  ASN A N    18 
ATOM 52104 C CA   . ASN A 1 24  ? -3.553  -28.782 -7.519  1.00 0.00 ? 55  ASN A CA   18 
ATOM 52105 C C    . ASN A 1 24  ? -4.940  -29.063 -8.084  1.00 0.00 ? 55  ASN A C    18 
ATOM 52106 O O    . ASN A 1 24  ? -5.774  -29.683 -7.423  1.00 0.00 ? 55  ASN A O    18 
ATOM 52107 C CB   . ASN A 1 24  ? -3.650  -28.561 -6.008  1.00 0.00 ? 55  ASN A CB   18 
ATOM 52108 C CG   . ASN A 1 24  ? -3.787  -29.901 -5.295  1.00 0.00 ? 55  ASN A CG   18 
ATOM 52109 O OD1  . ASN A 1 24  ? -3.204  -30.897 -5.725  1.00 0.00 ? 55  ASN A OD1  18 
ATOM 52110 N ND2  . ASN A 1 24  ? -4.527  -29.987 -4.223  1.00 0.00 ? 55  ASN A ND2  18 
ATOM 52111 H H    . ASN A 1 24  ? -3.316  -26.724 -7.952  1.00 0.00 ? 55  ASN A H    18 
ATOM 52112 H HA   . ASN A 1 24  ? -2.920  -29.637 -7.703  1.00 0.00 ? 55  ASN A HA   18 
ATOM 52113 H HB2  . ASN A 1 24  ? -2.759  -28.060 -5.661  1.00 0.00 ? 55  ASN A HB2  18 
ATOM 52114 H HB3  . ASN A 1 24  ? -4.513  -27.950 -5.790  1.00 0.00 ? 55  ASN A HB3  18 
ATOM 52115 H HD21 . ASN A 1 24  ? -4.989  -29.193 -3.882  1.00 0.00 ? 55  ASN A HD21 18 
ATOM 52116 H HD22 . ASN A 1 24  ? -4.620  -30.846 -3.760  1.00 0.00 ? 55  ASN A HD22 18 
ATOM 52117 N N    . GLY A 1 25  ? -5.190  -28.600 -9.306  1.00 0.00 ? 56  GLY A N    18 
ATOM 52118 C CA   . GLY A 1 25  ? -6.490  -28.811 -9.933  1.00 0.00 ? 56  GLY A CA   18 
ATOM 52119 C C    . GLY A 1 25  ? -6.415  -28.613 -11.444 1.00 0.00 ? 56  GLY A C    18 
ATOM 52120 O O    . GLY A 1 25  ? -5.330  -28.545 -12.020 1.00 0.00 ? 56  GLY A O    18 
ATOM 52121 H H    . GLY A 1 25  ? -4.492  -28.103 -9.791  1.00 0.00 ? 56  GLY A H    18 
ATOM 52122 H HA2  . GLY A 1 25  ? -6.824  -29.817 -9.723  1.00 0.00 ? 56  GLY A HA2  18 
ATOM 52123 H HA3  . GLY A 1 25  ? -7.199  -28.109 -9.520  1.00 0.00 ? 56  GLY A HA3  18 
ATOM 52124 N N    . PRO A 1 26  ? -7.550  -28.517 -12.084 1.00 0.00 ? 57  PRO A N    18 
ATOM 52125 C CA   . PRO A 1 26  ? -7.636  -28.318 -13.561 1.00 0.00 ? 57  PRO A CA   18 
ATOM 52126 C C    . PRO A 1 26  ? -6.827  -27.106 -14.002 1.00 0.00 ? 57  PRO A C    18 
ATOM 52127 O O    . PRO A 1 26  ? -6.757  -26.104 -13.289 1.00 0.00 ? 57  PRO A O    18 
ATOM 52128 C CB   . PRO A 1 26  ? -9.127  -28.083 -13.804 1.00 0.00 ? 57  PRO A CB   18 
ATOM 52129 C CG   . PRO A 1 26  ? -9.812  -28.751 -12.664 1.00 0.00 ? 57  PRO A CG   18 
ATOM 52130 C CD   . PRO A 1 26  ? -8.881  -28.593 -11.469 1.00 0.00 ? 57  PRO A CD   18 
ATOM 52131 H HA   . PRO A 1 26  ? -7.316  -29.207 -14.087 1.00 0.00 ? 57  PRO A HA   18 
ATOM 52132 H HB2  . PRO A 1 26  ? -9.343  -27.023 -13.808 1.00 0.00 ? 57  PRO A HB2  18 
ATOM 52133 H HB3  . PRO A 1 26  ? -9.434  -28.534 -14.735 1.00 0.00 ? 57  PRO A HB3  18 
ATOM 52134 H HG2  . PRO A 1 26  ? -10.759 -28.267 -12.467 1.00 0.00 ? 57  PRO A HG2  18 
ATOM 52135 H HG3  . PRO A 1 26  ? -9.961  -29.797 -12.876 1.00 0.00 ? 57  PRO A HG3  18 
ATOM 52136 H HD2  . PRO A 1 26  ? -9.108  -27.683 -10.928 1.00 0.00 ? 57  PRO A HD2  18 
ATOM 52137 H HD3  . PRO A 1 26  ? -8.943  -29.452 -10.820 1.00 0.00 ? 57  PRO A HD3  18 
ATOM 52138 N N    . LYS A 1 27  ? -6.212  -27.207 -15.170 1.00 0.00 ? 58  LYS A N    18 
ATOM 52139 C CA   . LYS A 1 27  ? -5.397  -26.107 -15.685 1.00 0.00 ? 58  LYS A CA   18 
ATOM 52140 C C    . LYS A 1 27  ? -5.960  -25.587 -17.002 1.00 0.00 ? 58  LYS A C    18 
ATOM 52141 O O    . LYS A 1 27  ? -6.510  -26.345 -17.792 1.00 0.00 ? 58  LYS A O    18 
ATOM 52142 C CB   . LYS A 1 27  ? -3.951  -26.563 -15.895 1.00 0.00 ? 58  LYS A CB   18 
ATOM 52143 C CG   . LYS A 1 27  ? -3.032  -25.339 -15.922 1.00 0.00 ? 58  LYS A CG   18 
ATOM 52144 C CD   . LYS A 1 27  ? -1.919  -25.552 -16.950 1.00 0.00 ? 58  LYS A CD   18 
ATOM 52145 C CE   . LYS A 1 27  ? -0.855  -24.467 -16.781 1.00 0.00 ? 58  LYS A CE   18 
ATOM 52146 N NZ   . LYS A 1 27  ? -1.454  -23.135 -17.078 1.00 0.00 ? 58  LYS A NZ   18 
ATOM 52147 H H    . LYS A 1 27  ? -6.303  -28.034 -15.689 1.00 0.00 ? 58  LYS A H    18 
ATOM 52148 H HA   . LYS A 1 27  ? -5.403  -25.303 -14.966 1.00 0.00 ? 58  LYS A HA   18 
ATOM 52149 H HB2  . LYS A 1 27  ? -3.660  -27.217 -15.085 1.00 0.00 ? 58  LYS A HB2  18 
ATOM 52150 H HB3  . LYS A 1 27  ? -3.870  -27.091 -16.831 1.00 0.00 ? 58  LYS A HB3  18 
ATOM 52151 H HG2  . LYS A 1 27  ? -3.605  -24.463 -16.188 1.00 0.00 ? 58  LYS A HG2  18 
ATOM 52152 H HG3  . LYS A 1 27  ? -2.595  -25.198 -14.946 1.00 0.00 ? 58  LYS A HG3  18 
ATOM 52153 H HD2  . LYS A 1 27  ? -1.472  -26.525 -16.802 1.00 0.00 ? 58  LYS A HD2  18 
ATOM 52154 H HD3  . LYS A 1 27  ? -2.334  -25.492 -17.947 1.00 0.00 ? 58  LYS A HD3  18 
ATOM 52155 H HE2  . LYS A 1 27  ? -0.486  -24.478 -15.765 1.00 0.00 ? 58  LYS A HE2  18 
ATOM 52156 H HE3  . LYS A 1 27  ? -0.039  -24.653 -17.463 1.00 0.00 ? 58  LYS A HE3  18 
ATOM 52157 H HZ1  . LYS A 1 27  ? -0.709  -22.408 -17.064 1.00 0.00 ? 58  LYS A HZ1  18 
ATOM 52158 H HZ2  . LYS A 1 27  ? -2.172  -22.911 -16.358 1.00 0.00 ? 58  LYS A HZ2  18 
ATOM 52159 H HZ3  . LYS A 1 27  ? -1.897  -23.155 -18.017 1.00 0.00 ? 58  LYS A HZ3  18 
ATOM 52160 N N    . PHE A 1 28  ? -5.813  -24.287 -17.227 1.00 0.00 ? 59  PHE A N    18 
ATOM 52161 C CA   . PHE A 1 28  ? -6.304  -23.669 -18.454 1.00 0.00 ? 59  PHE A CA   18 
ATOM 52162 C C    . PHE A 1 28  ? -5.140  -23.371 -19.395 1.00 0.00 ? 59  PHE A C    18 
ATOM 52163 O O    . PHE A 1 28  ? -4.061  -22.977 -18.955 1.00 0.00 ? 59  PHE A O    18 
ATOM 52164 C CB   . PHE A 1 28  ? -7.041  -22.369 -18.122 1.00 0.00 ? 59  PHE A CB   18 
ATOM 52165 C CG   . PHE A 1 28  ? -6.152  -21.488 -17.275 1.00 0.00 ? 59  PHE A CG   18 
ATOM 52166 C CD1  . PHE A 1 28  ? -6.234  -21.547 -15.877 1.00 0.00 ? 59  PHE A CD1  18 
ATOM 52167 C CD2  . PHE A 1 28  ? -5.241  -20.618 -17.886 1.00 0.00 ? 59  PHE A CD2  18 
ATOM 52168 C CE1  . PHE A 1 28  ? -5.407  -20.737 -15.093 1.00 0.00 ? 59  PHE A CE1  18 
ATOM 52169 C CE2  . PHE A 1 28  ? -4.413  -19.808 -17.099 1.00 0.00 ? 59  PHE A CE2  18 
ATOM 52170 C CZ   . PHE A 1 28  ? -4.496  -19.866 -15.702 1.00 0.00 ? 59  PHE A CZ   18 
ATOM 52171 H H    . PHE A 1 28  ? -5.359  -23.735 -16.559 1.00 0.00 ? 59  PHE A H    18 
ATOM 52172 H HA   . PHE A 1 28  ? -6.992  -24.349 -18.941 1.00 0.00 ? 59  PHE A HA   18 
ATOM 52173 H HB2  . PHE A 1 28  ? -7.293  -21.854 -19.038 1.00 0.00 ? 59  PHE A HB2  18 
ATOM 52174 H HB3  . PHE A 1 28  ? -7.946  -22.597 -17.577 1.00 0.00 ? 59  PHE A HB3  18 
ATOM 52175 H HD1  . PHE A 1 28  ? -6.938  -22.218 -15.406 1.00 0.00 ? 59  PHE A HD1  18 
ATOM 52176 H HD2  . PHE A 1 28  ? -5.176  -20.573 -18.963 1.00 0.00 ? 59  PHE A HD2  18 
ATOM 52177 H HE1  . PHE A 1 28  ? -5.472  -20.782 -14.016 1.00 0.00 ? 59  PHE A HE1  18 
ATOM 52178 H HE2  . PHE A 1 28  ? -3.710  -19.137 -17.569 1.00 0.00 ? 59  PHE A HE2  18 
ATOM 52179 H HZ   . PHE A 1 28  ? -3.858  -19.241 -15.096 1.00 0.00 ? 59  PHE A HZ   18 
ATOM 52180 N N    . GLU A 1 29  ? -5.362  -23.571 -20.690 1.00 0.00 ? 60  GLU A N    18 
ATOM 52181 C CA   . GLU A 1 29  ? -4.319  -23.331 -21.681 1.00 0.00 ? 60  GLU A CA   18 
ATOM 52182 C C    . GLU A 1 29  ? -4.934  -23.228 -23.077 1.00 0.00 ? 60  GLU A C    18 
ATOM 52183 O O    . GLU A 1 29  ? -6.079  -23.630 -23.278 1.00 0.00 ? 60  GLU A O    18 
ATOM 52184 C CB   . GLU A 1 29  ? -3.305  -24.480 -21.641 1.00 0.00 ? 60  GLU A CB   18 
ATOM 52185 C CG   . GLU A 1 29  ? -2.022  -24.078 -22.375 1.00 0.00 ? 60  GLU A CG   18 
ATOM 52186 C CD   . GLU A 1 29  ? -0.944  -25.135 -22.157 1.00 0.00 ? 60  GLU A CD   18 
ATOM 52187 O OE1  . GLU A 1 29  ? 0.073   -24.804 -21.572 1.00 0.00 ? 60  GLU A OE1  18 
ATOM 52188 O OE2  . GLU A 1 29  ? -1.153  -26.262 -22.578 1.00 0.00 ? 60  GLU A OE2  18 
ATOM 52189 H H    . GLU A 1 29  ? -6.240  -23.895 -20.984 1.00 0.00 ? 60  GLU A H    18 
ATOM 52190 H HA   . GLU A 1 29  ? -3.812  -22.409 -21.443 1.00 0.00 ? 60  GLU A HA   18 
ATOM 52191 H HB2  . GLU A 1 29  ? -3.070  -24.715 -20.612 1.00 0.00 ? 60  GLU A HB2  18 
ATOM 52192 H HB3  . GLU A 1 29  ? -3.730  -25.347 -22.119 1.00 0.00 ? 60  GLU A HB3  18 
ATOM 52193 H HG2  . GLU A 1 29  ? -2.224  -23.993 -23.431 1.00 0.00 ? 60  GLU A HG2  18 
ATOM 52194 H HG3  . GLU A 1 29  ? -1.672  -23.129 -21.998 1.00 0.00 ? 60  GLU A HG3  18 
ATOM 52195 N N    . LYS A 1 30  ? -4.166  -22.695 -24.030 1.00 0.00 ? 61  LYS A N    18 
ATOM 52196 C CA   . LYS A 1 30  ? -4.629  -22.553 -25.413 1.00 0.00 ? 61  LYS A CA   18 
ATOM 52197 C C    . LYS A 1 30  ? -5.648  -21.431 -25.543 1.00 0.00 ? 61  LYS A C    18 
ATOM 52198 O O    . LYS A 1 30  ? -6.701  -21.606 -26.156 1.00 0.00 ? 61  LYS A O    18 
ATOM 52199 C CB   . LYS A 1 30  ? -5.242  -23.865 -25.910 1.00 0.00 ? 61  LYS A CB   18 
ATOM 52200 C CG   . LYS A 1 30  ? -4.980  -24.022 -27.407 1.00 0.00 ? 61  LYS A CG   18 
ATOM 52201 C CD   . LYS A 1 30  ? -3.650  -24.749 -27.615 1.00 0.00 ? 61  LYS A CD   18 
ATOM 52202 C CE   . LYS A 1 30  ? -3.396  -24.920 -29.112 1.00 0.00 ? 61  LYS A CE   18 
ATOM 52203 N NZ   . LYS A 1 30  ? -4.462  -25.777 -29.704 1.00 0.00 ? 61  LYS A NZ   18 
ATOM 52204 H H    . LYS A 1 30  ? -3.264  -22.394 -23.803 1.00 0.00 ? 61  LYS A H    18 
ATOM 52205 H HA   . LYS A 1 30  ? -3.778  -22.317 -26.035 1.00 0.00 ? 61  LYS A HA   18 
ATOM 52206 H HB2  . LYS A 1 30  ? -4.798  -24.692 -25.377 1.00 0.00 ? 61  LYS A HB2  18 
ATOM 52207 H HB3  . LYS A 1 30  ? -6.308  -23.855 -25.732 1.00 0.00 ? 61  LYS A HB3  18 
ATOM 52208 H HG2  . LYS A 1 30  ? -5.780  -24.596 -27.853 1.00 0.00 ? 61  LYS A HG2  18 
ATOM 52209 H HG3  . LYS A 1 30  ? -4.932  -23.048 -27.870 1.00 0.00 ? 61  LYS A HG3  18 
ATOM 52210 H HD2  . LYS A 1 30  ? -2.852  -24.169 -27.178 1.00 0.00 ? 61  LYS A HD2  18 
ATOM 52211 H HD3  . LYS A 1 30  ? -3.693  -25.720 -27.147 1.00 0.00 ? 61  LYS A HD3  18 
ATOM 52212 H HE2  . LYS A 1 30  ? -3.405  -23.953 -29.592 1.00 0.00 ? 61  LYS A HE2  18 
ATOM 52213 H HE3  . LYS A 1 30  ? -2.435  -25.388 -29.262 1.00 0.00 ? 61  LYS A HE3  18 
ATOM 52214 H HZ1  . LYS A 1 30  ? -4.250  -25.954 -30.706 1.00 0.00 ? 61  LYS A HZ1  18 
ATOM 52215 H HZ2  . LYS A 1 30  ? -5.380  -25.293 -29.624 1.00 0.00 ? 61  LYS A HZ2  18 
ATOM 52216 H HZ3  . LYS A 1 30  ? -4.502  -26.682 -29.197 1.00 0.00 ? 61  LYS A HZ3  18 
ATOM 52217 N N    . ALA A 1 31  ? -5.321  -20.276 -24.984 1.00 0.00 ? 62  ALA A N    18 
ATOM 52218 C CA   . ALA A 1 31  ? -6.212  -19.131 -25.067 1.00 0.00 ? 62  ALA A CA   18 
ATOM 52219 C C    . ALA A 1 31  ? -5.767  -18.223 -26.205 1.00 0.00 ? 62  ALA A C    18 
ATOM 52220 O O    . ALA A 1 31  ? -4.911  -17.357 -26.025 1.00 0.00 ? 62  ALA A O    18 
ATOM 52221 C CB   . ALA A 1 31  ? -6.196  -18.356 -23.749 1.00 0.00 ? 62  ALA A CB   18 
ATOM 52222 H H    . ALA A 1 31  ? -4.462  -20.188 -24.522 1.00 0.00 ? 62  ALA A H    18 
ATOM 52223 H HA   . ALA A 1 31  ? -7.218  -19.476 -25.264 1.00 0.00 ? 62  ALA A HA   18 
ATOM 52224 H HB1  . ALA A 1 31  ? -6.271  -19.048 -22.924 1.00 0.00 ? 62  ALA A HB1  18 
ATOM 52225 H HB2  . ALA A 1 31  ? -7.031  -17.672 -23.723 1.00 0.00 ? 62  ALA A HB2  18 
ATOM 52226 H HB3  . ALA A 1 31  ? -5.272  -17.802 -23.670 1.00 0.00 ? 62  ALA A HB3  18 
ATOM 52227 N N    . GLY A 1 32  ? -6.353  -18.433 -27.375 1.00 0.00 ? 63  GLY A N    18 
ATOM 52228 C CA   . GLY A 1 32  ? -6.008  -17.632 -28.544 1.00 0.00 ? 63  GLY A CA   18 
ATOM 52229 C C    . GLY A 1 32  ? -6.991  -17.886 -29.678 1.00 0.00 ? 63  GLY A C    18 
ATOM 52230 O O    . GLY A 1 32  ? -7.942  -18.649 -29.525 1.00 0.00 ? 63  GLY A O    18 
ATOM 52231 H H    . GLY A 1 32  ? -7.024  -19.147 -27.459 1.00 0.00 ? 63  GLY A H    18 
ATOM 52232 H HA2  . GLY A 1 32  ? -6.027  -16.586 -28.280 1.00 0.00 ? 63  GLY A HA2  18 
ATOM 52233 H HA3  . GLY A 1 32  ? -5.015  -17.897 -28.875 1.00 0.00 ? 63  GLY A HA3  18 
ATOM 52234 N N    . LYS A 1 33  ? -6.755  -17.244 -30.812 1.00 0.00 ? 64  LYS A N    18 
ATOM 52235 C CA   . LYS A 1 33  ? -7.626  -17.417 -31.967 1.00 0.00 ? 64  LYS A CA   18 
ATOM 52236 C C    . LYS A 1 33  ? -9.081  -17.120 -31.608 1.00 0.00 ? 64  LYS A C    18 
ATOM 52237 O O    . LYS A 1 33  ? -9.986  -17.846 -32.017 1.00 0.00 ? 64  LYS A O    18 
ATOM 52238 C CB   . LYS A 1 33  ? -7.514  -18.848 -32.489 1.00 0.00 ? 64  LYS A CB   18 
ATOM 52239 C CG   . LYS A 1 33  ? -6.076  -19.122 -32.932 1.00 0.00 ? 64  LYS A CG   18 
ATOM 52240 C CD   . LYS A 1 33  ? -5.914  -20.604 -33.278 1.00 0.00 ? 64  LYS A CD   18 
ATOM 52241 C CE   . LYS A 1 33  ? -6.756  -20.943 -34.510 1.00 0.00 ? 64  LYS A CE   18 
ATOM 52242 N NZ   . LYS A 1 33  ? -6.551  -22.373 -34.872 1.00 0.00 ? 64  LYS A NZ   18 
ATOM 52243 H H    . LYS A 1 33  ? -5.979  -16.648 -30.878 1.00 0.00 ? 64  LYS A H    18 
ATOM 52244 H HA   . LYS A 1 33  ? -7.313  -16.739 -32.746 1.00 0.00 ? 64  LYS A HA   18 
ATOM 52245 H HB2  . LYS A 1 33  ? -7.789  -19.541 -31.706 1.00 0.00 ? 64  LYS A HB2  18 
ATOM 52246 H HB3  . LYS A 1 33  ? -8.179  -18.974 -33.331 1.00 0.00 ? 64  LYS A HB3  18 
ATOM 52247 H HG2  . LYS A 1 33  ? -5.846  -18.521 -33.801 1.00 0.00 ? 64  LYS A HG2  18 
ATOM 52248 H HG3  . LYS A 1 33  ? -5.399  -18.867 -32.129 1.00 0.00 ? 64  LYS A HG3  18 
ATOM 52249 H HD2  . LYS A 1 33  ? -4.874  -20.812 -33.486 1.00 0.00 ? 64  LYS A HD2  18 
ATOM 52250 H HD3  . LYS A 1 33  ? -6.242  -21.206 -32.445 1.00 0.00 ? 64  LYS A HD3  18 
ATOM 52251 H HE2  . LYS A 1 33  ? -7.799  -20.777 -34.292 1.00 0.00 ? 64  LYS A HE2  18 
ATOM 52252 H HE3  . LYS A 1 33  ? -6.455  -20.317 -35.337 1.00 0.00 ? 64  LYS A HE3  18 
ATOM 52253 H HZ1  . LYS A 1 33  ? -5.539  -22.606 -34.809 1.00 0.00 ? 64  LYS A HZ1  18 
ATOM 52254 H HZ2  . LYS A 1 33  ? -6.884  -22.537 -35.844 1.00 0.00 ? 64  LYS A HZ2  18 
ATOM 52255 H HZ3  . LYS A 1 33  ? -7.083  -22.977 -34.215 1.00 0.00 ? 64  LYS A HZ3  18 
ATOM 52256 N N    . GLY A 1 34  ? -9.303  -16.042 -30.858 1.00 0.00 ? 65  GLY A N    18 
ATOM 52257 C CA   . GLY A 1 34  ? -10.660 -15.665 -30.475 1.00 0.00 ? 65  GLY A CA   18 
ATOM 52258 C C    . GLY A 1 34  ? -10.812 -15.487 -28.965 1.00 0.00 ? 65  GLY A C    18 
ATOM 52259 O O    . GLY A 1 34  ? -11.743 -14.823 -28.512 1.00 0.00 ? 65  GLY A O    18 
ATOM 52260 H H    . GLY A 1 34  ? -8.547  -15.491 -30.567 1.00 0.00 ? 65  GLY A H    18 
ATOM 52261 H HA2  . GLY A 1 34  ? -10.913 -14.734 -30.963 1.00 0.00 ? 65  GLY A HA2  18 
ATOM 52262 H HA3  . GLY A 1 34  ? -11.344 -16.431 -30.807 1.00 0.00 ? 65  GLY A HA3  18 
ATOM 52263 N N    . ALA A 1 35  ? -9.905  -16.071 -28.185 1.00 0.00 ? 66  ALA A N    18 
ATOM 52264 C CA   . ALA A 1 35  ? -9.986  -15.934 -26.731 1.00 0.00 ? 66  ALA A CA   18 
ATOM 52265 C C    . ALA A 1 35  ? -8.602  -15.760 -26.117 1.00 0.00 ? 66  ALA A C    18 
ATOM 52266 O O    . ALA A 1 35  ? -7.608  -16.226 -26.663 1.00 0.00 ? 66  ALA A O    18 
ATOM 52267 C CB   . ALA A 1 35  ? -10.672 -17.147 -26.107 1.00 0.00 ? 66  ALA A CB   18 
ATOM 52268 H H    . ALA A 1 35  ? -9.176  -16.587 -28.586 1.00 0.00 ? 66  ALA A H    18 
ATOM 52269 H HA   . ALA A 1 35  ? -10.573 -15.061 -26.507 1.00 0.00 ? 66  ALA A HA   18 
ATOM 52270 H HB1  . ALA A 1 35  ? -10.065 -18.025 -26.260 1.00 0.00 ? 66  ALA A HB1  18 
ATOM 52271 H HB2  . ALA A 1 35  ? -11.637 -17.288 -26.572 1.00 0.00 ? 66  ALA A HB2  18 
ATOM 52272 H HB3  . ALA A 1 35  ? -10.805 -16.977 -25.047 1.00 0.00 ? 66  ALA A HB3  18 
ATOM 52273 N N    . GLU A 1 36  ? -8.550  -15.085 -24.974 1.00 0.00 ? 67  GLU A N    18 
ATOM 52274 C CA   . GLU A 1 36  ? -7.279  -14.856 -24.293 1.00 0.00 ? 67  GLU A CA   18 
ATOM 52275 C C    . GLU A 1 36  ? -7.508  -14.678 -22.797 1.00 0.00 ? 67  GLU A C    18 
ATOM 52276 O O    . GLU A 1 36  ? -8.647  -14.597 -22.344 1.00 0.00 ? 67  GLU A O    18 
ATOM 52277 C CB   . GLU A 1 36  ? -6.595  -13.612 -24.860 1.00 0.00 ? 67  GLU A CB   18 
ATOM 52278 C CG   . GLU A 1 36  ? -7.437  -12.376 -24.543 1.00 0.00 ? 67  GLU A CG   18 
ATOM 52279 C CD   . GLU A 1 36  ? -6.806  -11.137 -25.171 1.00 0.00 ? 67  GLU A CD   18 
ATOM 52280 O OE1  . GLU A 1 36  ? -7.352  -10.062 -24.992 1.00 0.00 ? 67  GLU A OE1  18 
ATOM 52281 O OE2  . GLU A 1 36  ? -5.785  -11.284 -25.822 1.00 0.00 ? 67  GLU A OE2  18 
ATOM 52282 H H    . GLU A 1 36  ? -9.378  -14.732 -24.580 1.00 0.00 ? 67  GLU A H    18 
ATOM 52283 H HA   . GLU A 1 36  ? -6.638  -15.712 -24.451 1.00 0.00 ? 67  GLU A HA   18 
ATOM 52284 H HB2  . GLU A 1 36  ? -5.616  -13.505 -24.416 1.00 0.00 ? 67  GLU A HB2  18 
ATOM 52285 H HB3  . GLU A 1 36  ? -6.496  -13.712 -25.931 1.00 0.00 ? 67  GLU A HB3  18 
ATOM 52286 H HG2  . GLU A 1 36  ? -8.433  -12.511 -24.937 1.00 0.00 ? 67  GLU A HG2  18 
ATOM 52287 H HG3  . GLU A 1 36  ? -7.492  -12.243 -23.473 1.00 0.00 ? 67  GLU A HG3  18 
ATOM 52288 N N    . LEU A 1 37  ? -6.425  -14.615 -22.033 1.00 0.00 ? 68  LEU A N    18 
ATOM 52289 C CA   . LEU A 1 37  ? -6.541  -14.437 -20.593 1.00 0.00 ? 68  LEU A CA   18 
ATOM 52290 C C    . LEU A 1 37  ? -6.065  -13.046 -20.196 1.00 0.00 ? 68  LEU A C    18 
ATOM 52291 O O    . LEU A 1 37  ? -5.020  -12.579 -20.652 1.00 0.00 ? 68  LEU A O    18 
ATOM 52292 C CB   . LEU A 1 37  ? -5.722  -15.502 -19.859 1.00 0.00 ? 68  LEU A CB   18 
ATOM 52293 C CG   . LEU A 1 37  ? -6.191  -16.897 -20.283 1.00 0.00 ? 68  LEU A CG   18 
ATOM 52294 C CD1  . LEU A 1 37  ? -5.348  -17.952 -19.568 1.00 0.00 ? 68  LEU A CD1  18 
ATOM 52295 C CD2  . LEU A 1 37  ? -7.668  -17.086 -19.911 1.00 0.00 ? 68  LEU A CD2  18 
ATOM 52296 H H    . LEU A 1 37  ? -5.537  -14.685 -22.444 1.00 0.00 ? 68  LEU A H    18 
ATOM 52297 H HA   . LEU A 1 37  ? -7.577  -14.536 -20.311 1.00 0.00 ? 68  LEU A HA   18 
ATOM 52298 H HB2  . LEU A 1 37  ? -4.677  -15.383 -20.105 1.00 0.00 ? 68  LEU A HB2  18 
ATOM 52299 H HB3  . LEU A 1 37  ? -5.856  -15.388 -18.794 1.00 0.00 ? 68  LEU A HB3  18 
ATOM 52300 H HG   . LEU A 1 37  ? -6.071  -17.007 -21.351 1.00 0.00 ? 68  LEU A HG   18 
ATOM 52301 H HD11 . LEU A 1 37  ? -5.606  -17.965 -18.520 1.00 0.00 ? 68  LEU A HD11 18 
ATOM 52302 H HD12 . LEU A 1 37  ? -4.301  -17.714 -19.680 1.00 0.00 ? 68  LEU A HD12 18 
ATOM 52303 H HD13 . LEU A 1 37  ? -5.545  -18.924 -19.998 1.00 0.00 ? 68  LEU A HD13 18 
ATOM 52304 H HD21 . LEU A 1 37  ? -7.836  -16.726 -18.906 1.00 0.00 ? 68  LEU A HD21 18 
ATOM 52305 H HD22 . LEU A 1 37  ? -7.925  -18.134 -19.966 1.00 0.00 ? 68  LEU A HD22 18 
ATOM 52306 H HD23 . LEU A 1 37  ? -8.288  -16.528 -20.602 1.00 0.00 ? 68  LEU A HD23 18 
ATOM 52307 N N    . THR A 1 38  ? -6.846  -12.387 -19.349 1.00 0.00 ? 69  THR A N    18 
ATOM 52308 C CA   . THR A 1 38  ? -6.511  -11.043 -18.895 1.00 0.00 ? 69  THR A CA   18 
ATOM 52309 C C    . THR A 1 38  ? -6.514  -10.979 -17.376 1.00 0.00 ? 69  THR A C    18 
ATOM 52310 O O    . THR A 1 38  ? -7.403  -11.523 -16.731 1.00 0.00 ? 69  THR A O    18 
ATOM 52311 C CB   . THR A 1 38  ? -7.520  -10.035 -19.452 1.00 0.00 ? 69  THR A CB   18 
ATOM 52312 O OG1  . THR A 1 38  ? -7.490  -10.072 -20.872 1.00 0.00 ? 69  THR A OG1  18 
ATOM 52313 C CG2  . THR A 1 38  ? -7.162  -8.629  -18.966 1.00 0.00 ? 69  THR A CG2  18 
ATOM 52314 H H    . THR A 1 38  ? -7.670  -12.814 -19.026 1.00 0.00 ? 69  THR A H    18 
ATOM 52315 H HA   . THR A 1 38  ? -5.526  -10.786 -19.256 1.00 0.00 ? 69  THR A HA   18 
ATOM 52316 H HB   . THR A 1 38  ? -8.510  -10.289 -19.106 1.00 0.00 ? 69  THR A HB   18 
ATOM 52317 H HG1  . THR A 1 38  ? -8.397  -10.073 -21.187 1.00 0.00 ? 69  THR A HG1  18 
ATOM 52318 H HG21 . THR A 1 38  ? -7.268  -8.581  -17.893 1.00 0.00 ? 69  THR A HG21 18 
ATOM 52319 H HG22 . THR A 1 38  ? -7.823  -7.910  -19.426 1.00 0.00 ? 69  THR A HG22 18 
ATOM 52320 H HG23 . THR A 1 38  ? -6.140  -8.404  -19.236 1.00 0.00 ? 69  THR A HG23 18 
ATOM 52321 N N    . ASN A 1 39  ? -5.519  -10.314 -16.806 1.00 0.00 ? 70  ASN A N    18 
ATOM 52322 C CA   . ASN A 1 39  ? -5.441  -10.196 -15.357 1.00 0.00 ? 70  ASN A CA   18 
ATOM 52323 C C    . ASN A 1 39  ? -6.652  -9.434  -14.828 1.00 0.00 ? 70  ASN A C    18 
ATOM 52324 O O    . ASN A 1 39  ? -7.124  -8.485  -15.457 1.00 0.00 ? 70  ASN A O    18 
ATOM 52325 C CB   . ASN A 1 39  ? -4.159  -9.463  -14.957 1.00 0.00 ? 70  ASN A CB   18 
ATOM 52326 C CG   . ASN A 1 39  ? -2.944  -10.345 -15.229 1.00 0.00 ? 70  ASN A CG   18 
ATOM 52327 O OD1  . ASN A 1 39  ? -3.072  -11.563 -15.337 1.00 0.00 ? 70  ASN A OD1  18 
ATOM 52328 N ND2  . ASN A 1 39  ? -1.766  -9.796  -15.348 1.00 0.00 ? 70  ASN A ND2  18 
ATOM 52329 H H    . ASN A 1 39  ? -4.830  -9.897  -17.365 1.00 0.00 ? 70  ASN A H    18 
ATOM 52330 H HA   . ASN A 1 39  ? -5.431  -11.186 -14.924 1.00 0.00 ? 70  ASN A HA   18 
ATOM 52331 H HB2  . ASN A 1 39  ? -4.076  -8.550  -15.527 1.00 0.00 ? 70  ASN A HB2  18 
ATOM 52332 H HB3  . ASN A 1 39  ? -4.198  -9.224  -13.903 1.00 0.00 ? 70  ASN A HB3  18 
ATOM 52333 H HD21 . ASN A 1 39  ? -1.667  -8.825  -15.263 1.00 0.00 ? 70  ASN A HD21 18 
ATOM 52334 H HD22 . ASN A 1 39  ? -0.980  -10.355 -15.522 1.00 0.00 ? 70  ASN A HD22 18 
ATOM 52335 N N    . ILE A 1 40  ? -7.157  -9.859  -13.675 1.00 0.00 ? 71  ILE A N    18 
ATOM 52336 C CA   . ILE A 1 40  ? -8.320  -9.212  -13.076 1.00 0.00 ? 71  ILE A CA   18 
ATOM 52337 C C    . ILE A 1 40  ? -8.041  -7.735  -12.810 1.00 0.00 ? 71  ILE A C    18 
ATOM 52338 O O    . ILE A 1 40  ? -8.944  -6.902  -12.886 1.00 0.00 ? 71  ILE A O    18 
ATOM 52339 C CB   . ILE A 1 40  ? -8.686  -9.911  -11.763 1.00 0.00 ? 71  ILE A CB   18 
ATOM 52340 C CG1  . ILE A 1 40  ? -10.035 -9.390  -11.257 1.00 0.00 ? 71  ILE A CG1  18 
ATOM 52341 C CG2  . ILE A 1 40  ? -7.609  -9.629  -10.713 1.00 0.00 ? 71  ILE A CG2  18 
ATOM 52342 C CD1  . ILE A 1 40  ? -11.158 -9.881  -12.172 1.00 0.00 ? 71  ILE A CD1  18 
ATOM 52343 H H    . ILE A 1 40  ? -6.744  -10.623 -13.220 1.00 0.00 ? 71  ILE A H    18 
ATOM 52344 H HA   . ILE A 1 40  ? -9.156  -9.295  -13.759 1.00 0.00 ? 71  ILE A HA   18 
ATOM 52345 H HB   . ILE A 1 40  ? -8.751  -10.976 -11.931 1.00 0.00 ? 71  ILE A HB   18 
ATOM 52346 H HG12 . ILE A 1 40  ? -10.205 -9.751  -10.253 1.00 0.00 ? 71  ILE A HG12 18 
ATOM 52347 H HG13 . ILE A 1 40  ? -10.024 -8.310  -11.254 1.00 0.00 ? 71  ILE A HG13 18 
ATOM 52348 H HG21 . ILE A 1 40  ? -6.635  -9.834  -11.133 1.00 0.00 ? 71  ILE A HG21 18 
ATOM 52349 H HG22 . ILE A 1 40  ? -7.771  -10.261 -9.853  1.00 0.00 ? 71  ILE A HG22 18 
ATOM 52350 H HG23 . ILE A 1 40  ? -7.662  -8.594  -10.413 1.00 0.00 ? 71  ILE A HG23 18 
ATOM 52351 H HD11 . ILE A 1 40  ? -11.142 -9.322  -13.095 1.00 0.00 ? 71  ILE A HD11 18 
ATOM 52352 H HD12 . ILE A 1 40  ? -12.109 -9.739  -11.681 1.00 0.00 ? 71  ILE A HD12 18 
ATOM 52353 H HD13 . ILE A 1 40  ? -11.017 -10.930 -12.386 1.00 0.00 ? 71  ILE A HD13 18 
ATOM 52354 N N    . ASP A 1 41  ? -6.789  -7.413  -12.500 1.00 0.00 ? 72  ASP A N    18 
ATOM 52355 C CA   . ASP A 1 41  ? -6.415  -6.029  -12.229 1.00 0.00 ? 72  ASP A CA   18 
ATOM 52356 C C    . ASP A 1 41  ? -6.661  -5.163  -13.459 1.00 0.00 ? 72  ASP A C    18 
ATOM 52357 O O    . ASP A 1 41  ? -7.209  -4.065  -13.359 1.00 0.00 ? 72  ASP A O    18 
ATOM 52358 C CB   . ASP A 1 41  ? -4.938  -5.953  -11.834 1.00 0.00 ? 72  ASP A CB   18 
ATOM 52359 C CG   . ASP A 1 41  ? -4.569  -4.526  -11.437 1.00 0.00 ? 72  ASP A CG   18 
ATOM 52360 O OD1  . ASP A 1 41  ? -3.442  -4.322  -11.016 1.00 0.00 ? 72  ASP A OD1  18 
ATOM 52361 O OD2  . ASP A 1 41  ? -5.418  -3.659  -11.554 1.00 0.00 ? 72  ASP A OD2  18 
ATOM 52362 H H    . ASP A 1 41  ? -6.107  -8.115  -12.454 1.00 0.00 ? 72  ASP A H    18 
ATOM 52363 H HA   . ASP A 1 41  ? -7.014  -5.658  -11.412 1.00 0.00 ? 72  ASP A HA   18 
ATOM 52364 H HB2  . ASP A 1 41  ? -4.757  -6.614  -10.998 1.00 0.00 ? 72  ASP A HB2  18 
ATOM 52365 H HB3  . ASP A 1 41  ? -4.329  -6.260  -12.670 1.00 0.00 ? 72  ASP A HB3  18 
ATOM 52366 N N    . ALA A 1 42  ? -6.258  -5.667  -14.619 1.00 0.00 ? 73  ALA A N    18 
ATOM 52367 C CA   . ALA A 1 42  ? -6.444  -4.935  -15.867 1.00 0.00 ? 73  ALA A CA   18 
ATOM 52368 C C    . ALA A 1 42  ? -7.928  -4.710  -16.130 1.00 0.00 ? 73  ALA A C    18 
ATOM 52369 O O    . ALA A 1 42  ? -8.335  -3.641  -16.589 1.00 0.00 ? 73  ALA A O    18 
ATOM 52370 C CB   . ALA A 1 42  ? -5.830  -5.718  -17.029 1.00 0.00 ? 73  ALA A CB   18 
ATOM 52371 H H    . ALA A 1 42  ? -5.831  -6.549  -14.636 1.00 0.00 ? 73  ALA A H    18 
ATOM 52372 H HA   . ALA A 1 42  ? -5.950  -3.978  -15.790 1.00 0.00 ? 73  ALA A HA   18 
ATOM 52373 H HB1  . ALA A 1 42  ? -6.488  -6.530  -17.301 1.00 0.00 ? 73  ALA A HB1  18 
ATOM 52374 H HB2  . ALA A 1 42  ? -4.873  -6.116  -16.728 1.00 0.00 ? 73  ALA A HB2  18 
ATOM 52375 H HB3  . ALA A 1 42  ? -5.698  -5.061  -17.875 1.00 0.00 ? 73  ALA A HB3  18 
ATOM 52376 N N    . ALA A 1 43  ? -8.729  -5.724  -15.833 1.00 0.00 ? 74  ALA A N    18 
ATOM 52377 C CA   . ALA A 1 43  ? -10.170 -5.641  -16.034 1.00 0.00 ? 74  ALA A CA   18 
ATOM 52378 C C    . ALA A 1 43  ? -10.830 -4.943  -14.844 1.00 0.00 ? 74  ALA A C    18 
ATOM 52379 O O    . ALA A 1 43  ? -11.486 -5.579  -14.025 1.00 0.00 ? 74  ALA A O    18 
ATOM 52380 C CB   . ALA A 1 43  ? -10.738 -7.056  -16.209 1.00 0.00 ? 74  ALA A CB   18 
ATOM 52381 H H    . ALA A 1 43  ? -8.343  -6.550  -15.469 1.00 0.00 ? 74  ALA A H    18 
ATOM 52382 H HA   . ALA A 1 43  ? -10.367 -5.071  -16.930 1.00 0.00 ? 74  ALA A HA   18 
ATOM 52383 H HB1  . ALA A 1 43  ? -11.583 -7.024  -16.877 1.00 0.00 ? 74  ALA A HB1  18 
ATOM 52384 H HB2  . ALA A 1 43  ? -11.049 -7.449  -15.251 1.00 0.00 ? 74  ALA A HB2  18 
ATOM 52385 H HB3  . ALA A 1 43  ? -9.976  -7.698  -16.627 1.00 0.00 ? 74  ALA A HB3  18 
ATOM 52386 N N    . SER A 1 44  ? -10.630 -3.629  -14.741 1.00 0.00 ? 75  SER A N    18 
ATOM 52387 C CA   . SER A 1 44  ? -11.189 -2.857  -13.630 1.00 0.00 ? 75  SER A CA   18 
ATOM 52388 C C    . SER A 1 44  ? -12.721 -2.863  -13.625 1.00 0.00 ? 75  SER A C    18 
ATOM 52389 O O    . SER A 1 44  ? -13.340 -3.128  -12.595 1.00 0.00 ? 75  SER A O    18 
ATOM 52390 C CB   . SER A 1 44  ? -10.693 -1.415  -13.705 1.00 0.00 ? 75  SER A CB   18 
ATOM 52391 O OG   . SER A 1 44  ? -11.253 -0.670  -12.631 1.00 0.00 ? 75  SER A OG   18 
ATOM 52392 H H    . SER A 1 44  ? -10.081 -3.174  -15.413 1.00 0.00 ? 75  SER A H    18 
ATOM 52393 H HA   . SER A 1 44  ? -10.843 -3.288  -12.703 1.00 0.00 ? 75  SER A HA   18 
ATOM 52394 H HB2  . SER A 1 44  ? -9.618  -1.396  -13.626 1.00 0.00 ? 75  SER A HB2  18 
ATOM 52395 H HB3  . SER A 1 44  ? -10.990 -0.981  -14.650 1.00 0.00 ? 75  SER A HB3  18 
ATOM 52396 H HG   . SER A 1 44  ? -10.580 -0.578  -11.951 1.00 0.00 ? 75  SER A HG   18 
ATOM 52397 N N    . ALA A 1 45  ? -13.335 -2.561  -14.770 1.00 0.00 ? 76  ALA A N    18 
ATOM 52398 C CA   . ALA A 1 45  ? -14.796 -2.531  -14.851 1.00 0.00 ? 76  ALA A CA   18 
ATOM 52399 C C    . ALA A 1 45  ? -15.371 -3.910  -14.555 1.00 0.00 ? 76  ALA A C    18 
ATOM 52400 O O    . ALA A 1 45  ? -16.345 -4.056  -13.815 1.00 0.00 ? 76  ALA A O    18 
ATOM 52401 C CB   . ALA A 1 45  ? -15.235 -2.079  -16.245 1.00 0.00 ? 76  ALA A CB   18 
ATOM 52402 H H    . ALA A 1 45  ? -12.800 -2.349  -15.564 1.00 0.00 ? 76  ALA A H    18 
ATOM 52403 H HA   . ALA A 1 45  ? -15.174 -1.829  -14.122 1.00 0.00 ? 76  ALA A HA   18 
ATOM 52404 H HB1  . ALA A 1 45  ? -16.298 -1.889  -16.243 1.00 0.00 ? 76  ALA A HB1  18 
ATOM 52405 H HB2  . ALA A 1 45  ? -15.008 -2.853  -16.963 1.00 0.00 ? 76  ALA A HB2  18 
ATOM 52406 H HB3  . ALA A 1 45  ? -14.708 -1.176  -16.513 1.00 0.00 ? 76  ALA A HB3  18 
ATOM 52407 N N    . TYR A 1 46  ? -14.729 -4.919  -15.117 1.00 0.00 ? 77  TYR A N    18 
ATOM 52408 C CA   . TYR A 1 46  ? -15.134 -6.295  -14.901 1.00 0.00 ? 77  TYR A CA   18 
ATOM 52409 C C    . TYR A 1 46  ? -15.008 -6.644  -13.430 1.00 0.00 ? 77  TYR A C    18 
ATOM 52410 O O    . TYR A 1 46  ? -15.888 -7.271  -12.851 1.00 0.00 ? 77  TYR A O    18 
ATOM 52411 C CB   . TYR A 1 46  ? -14.274 -7.234  -15.732 1.00 0.00 ? 77  TYR A CB   18 
ATOM 52412 C CG   . TYR A 1 46  ? -14.491 -8.646  -15.258 1.00 0.00 ? 77  TYR A CG   18 
ATOM 52413 C CD1  . TYR A 1 46  ? -13.512 -9.263  -14.480 1.00 0.00 ? 77  TYR A CD1  18 
ATOM 52414 C CD2  . TYR A 1 46  ? -15.668 -9.330  -15.579 1.00 0.00 ? 77  TYR A CD2  18 
ATOM 52415 C CE1  . TYR A 1 46  ? -13.702 -10.566 -14.019 1.00 0.00 ? 77  TYR A CE1  18 
ATOM 52416 C CE2  . TYR A 1 46  ? -15.860 -10.638 -15.119 1.00 0.00 ? 77  TYR A CE2  18 
ATOM 52417 C CZ   . TYR A 1 46  ? -14.877 -11.257 -14.337 1.00 0.00 ? 77  TYR A CZ   18 
ATOM 52418 O OH   . TYR A 1 46  ? -15.068 -12.545 -13.881 1.00 0.00 ? 77  TYR A OH   18 
ATOM 52419 H H    . TYR A 1 46  ? -13.946 -4.734  -15.665 1.00 0.00 ? 77  TYR A H    18 
ATOM 52420 H HA   . TYR A 1 46  ? -16.165 -6.409  -15.201 1.00 0.00 ? 77  TYR A HA   18 
ATOM 52421 H HB2  . TYR A 1 46  ? -14.546 -7.153  -16.774 1.00 0.00 ? 77  TYR A HB2  18 
ATOM 52422 H HB3  . TYR A 1 46  ? -13.240 -6.970  -15.606 1.00 0.00 ? 77  TYR A HB3  18 
ATOM 52423 H HD1  . TYR A 1 46  ? -12.605 -8.732  -14.235 1.00 0.00 ? 77  TYR A HD1  18 
ATOM 52424 H HD2  . TYR A 1 46  ? -16.425 -8.853  -16.181 1.00 0.00 ? 77  TYR A HD2  18 
ATOM 52425 H HE1  . TYR A 1 46  ? -12.939 -11.037 -13.422 1.00 0.00 ? 77  TYR A HE1  18 
ATOM 52426 H HE2  . TYR A 1 46  ? -16.766 -11.169 -15.367 1.00 0.00 ? 77  TYR A HE2  18 
ATOM 52427 H HH   . TYR A 1 46  ? -16.007 -12.664 -13.711 1.00 0.00 ? 77  TYR A HH   18 
ATOM 52428 N N    . ALA A 1 47  ? -13.894 -6.234  -12.842 1.00 0.00 ? 78  ALA A N    18 
ATOM 52429 C CA   . ALA A 1 47  ? -13.635 -6.503  -11.441 1.00 0.00 ? 78  ALA A CA   18 
ATOM 52430 C C    . ALA A 1 47  ? -14.757 -5.925  -10.596 1.00 0.00 ? 78  ALA A C    18 
ATOM 52431 O O    . ALA A 1 47  ? -15.140 -6.507  -9.584  1.00 0.00 ? 78  ALA A O    18 
ATOM 52432 C CB   . ALA A 1 47  ? -12.301 -5.883  -11.022 1.00 0.00 ? 78  ALA A CB   18 
ATOM 52433 H H    . ALA A 1 47  ? -13.231 -5.744  -13.364 1.00 0.00 ? 78  ALA A H    18 
ATOM 52434 H HA   . ALA A 1 47  ? -13.591 -7.571  -11.289 1.00 0.00 ? 78  ALA A HA   18 
ATOM 52435 H HB1  . ALA A 1 47  ? -12.199 -5.941  -9.949  1.00 0.00 ? 78  ALA A HB1  18 
ATOM 52436 H HB2  . ALA A 1 47  ? -12.272 -4.849  -11.331 1.00 0.00 ? 78  ALA A HB2  18 
ATOM 52437 H HB3  . ALA A 1 47  ? -11.492 -6.422  -11.491 1.00 0.00 ? 78  ALA A HB3  18 
ATOM 52438 N N    . GLU A 1 48  ? -15.293 -4.786  -11.020 1.00 0.00 ? 79  GLU A N    18 
ATOM 52439 C CA   . GLU A 1 48  ? -16.391 -4.177  -10.281 1.00 0.00 ? 79  GLU A CA   18 
ATOM 52440 C C    . GLU A 1 48  ? -17.566 -5.144  -10.276 1.00 0.00 ? 79  GLU A C    18 
ATOM 52441 O O    . GLU A 1 48  ? -18.220 -5.349  -9.255  1.00 0.00 ? 79  GLU A O    18 
ATOM 52442 C CB   . GLU A 1 48  ? -16.806 -2.850  -10.919 1.00 0.00 ? 79  GLU A CB   18 
ATOM 52443 C CG   . GLU A 1 48  ? -17.943 -2.229  -10.104 1.00 0.00 ? 79  GLU A CG   18 
ATOM 52444 C CD   . GLU A 1 48  ? -17.455 -1.894  -8.699  1.00 0.00 ? 79  GLU A CD   18 
ATOM 52445 O OE1  . GLU A 1 48  ? -16.251 -1.802  -8.517  1.00 0.00 ? 79  GLU A OE1  18 
ATOM 52446 O OE2  . GLU A 1 48  ? -18.290 -1.734  -7.823  1.00 0.00 ? 79  GLU A OE2  18 
ATOM 52447 H H    . GLU A 1 48  ? -14.961 -4.365  -11.848 1.00 0.00 ? 79  GLU A H    18 
ATOM 52448 H HA   . GLU A 1 48  ? -16.075 -4.003  -9.262  1.00 0.00 ? 79  GLU A HA   18 
ATOM 52449 H HB2  . GLU A 1 48  ? -15.962 -2.177  -10.934 1.00 0.00 ? 79  GLU A HB2  18 
ATOM 52450 H HB3  . GLU A 1 48  ? -17.146 -3.026  -11.928 1.00 0.00 ? 79  GLU A HB3  18 
ATOM 52451 H HG2  . GLU A 1 48  ? -18.282 -1.326  -10.591 1.00 0.00 ? 79  GLU A HG2  18 
ATOM 52452 H HG3  . GLU A 1 48  ? -18.762 -2.931  -10.038 1.00 0.00 ? 79  GLU A HG3  18 
ATOM 52453 N N    . THR A 1 49  ? -17.807 -5.759  -11.425 1.00 0.00 ? 80  THR A N    18 
ATOM 52454 C CA   . THR A 1 49  ? -18.878 -6.736  -11.543 1.00 0.00 ? 80  THR A CA   18 
ATOM 52455 C C    . THR A 1 49  ? -18.541 -7.947  -10.675 1.00 0.00 ? 80  THR A C    18 
ATOM 52456 O O    . THR A 1 49  ? -19.415 -8.549  -10.048 1.00 0.00 ? 80  THR A O    18 
ATOM 52457 C CB   . THR A 1 49  ? -19.033 -7.176  -13.007 1.00 0.00 ? 80  THR A CB   18 
ATOM 52458 O OG1  . THR A 1 49  ? -19.333 -6.044  -13.810 1.00 0.00 ? 80  THR A OG1  18 
ATOM 52459 C CG2  . THR A 1 49  ? -20.168 -8.199  -13.135 1.00 0.00 ? 80  THR A CG2  18 
ATOM 52460 H H    . THR A 1 49  ? -17.238 -5.568  -12.202 1.00 0.00 ? 80  THR A H    18 
ATOM 52461 H HA   . THR A 1 49  ? -19.801 -6.295  -11.202 1.00 0.00 ? 80  THR A HA   18 
ATOM 52462 H HB   . THR A 1 49  ? -18.115 -7.628  -13.347 1.00 0.00 ? 80  THR A HB   18 
ATOM 52463 H HG1  . THR A 1 49  ? -19.475 -6.349  -14.711 1.00 0.00 ? 80  THR A HG1  18 
ATOM 52464 H HG21 . THR A 1 49  ? -20.025 -8.993  -12.419 1.00 0.00 ? 80  THR A HG21 18 
ATOM 52465 H HG22 . THR A 1 49  ? -20.166 -8.614  -14.135 1.00 0.00 ? 80  THR A HG22 18 
ATOM 52466 H HG23 . THR A 1 49  ? -21.114 -7.712  -12.951 1.00 0.00 ? 80  THR A HG23 18 
ATOM 52467 N N    . PHE A 1 50  ? -17.261 -8.312  -10.686 1.00 0.00 ? 81  PHE A N    18 
ATOM 52468 C CA   . PHE A 1 50  ? -16.784 -9.472  -9.945  1.00 0.00 ? 81  PHE A CA   18 
ATOM 52469 C C    . PHE A 1 50  ? -17.030 -9.330  -8.442  1.00 0.00 ? 81  PHE A C    18 
ATOM 52470 O O    . PHE A 1 50  ? -17.555 -10.247 -7.811  1.00 0.00 ? 81  PHE A O    18 
ATOM 52471 C CB   . PHE A 1 50  ? -15.285 -9.658  -10.194 1.00 0.00 ? 81  PHE A CB   18 
ATOM 52472 C CG   . PHE A 1 50  ? -14.856 -11.016 -9.693  1.00 0.00 ? 81  PHE A CG   18 
ATOM 52473 C CD1  . PHE A 1 50  ? -14.637 -11.228 -8.327  1.00 0.00 ? 81  PHE A CD1  18 
ATOM 52474 C CD2  . PHE A 1 50  ? -14.674 -12.068 -10.603 1.00 0.00 ? 81  PHE A CD2  18 
ATOM 52475 C CE1  . PHE A 1 50  ? -14.241 -12.491 -7.871  1.00 0.00 ? 81  PHE A CE1  18 
ATOM 52476 C CE2  . PHE A 1 50  ? -14.274 -13.330 -10.145 1.00 0.00 ? 81  PHE A CE2  18 
ATOM 52477 C CZ   . PHE A 1 50  ? -14.058 -13.541 -8.779  1.00 0.00 ? 81  PHE A CZ   18 
ATOM 52478 H H    . PHE A 1 50  ? -16.629 -7.805  -11.227 1.00 0.00 ? 81  PHE A H    18 
ATOM 52479 H HA   . PHE A 1 50  ? -17.297 -10.340 -10.298 1.00 0.00 ? 81  PHE A HA   18 
ATOM 52480 H HB2  . PHE A 1 50  ? -15.085 -9.585  -11.253 1.00 0.00 ? 81  PHE A HB2  18 
ATOM 52481 H HB3  . PHE A 1 50  ? -14.734 -8.890  -9.670  1.00 0.00 ? 81  PHE A HB3  18 
ATOM 52482 H HD1  . PHE A 1 50  ? -14.776 -10.419 -7.626  1.00 0.00 ? 81  PHE A HD1  18 
ATOM 52483 H HD2  . PHE A 1 50  ? -14.842 -11.903 -11.657 1.00 0.00 ? 81  PHE A HD2  18 
ATOM 52484 H HE1  . PHE A 1 50  ? -14.072 -12.655 -6.818  1.00 0.00 ? 81  PHE A HE1  18 
ATOM 52485 H HE2  . PHE A 1 50  ? -14.129 -14.141 -10.848 1.00 0.00 ? 81  PHE A HE2  18 
ATOM 52486 H HZ   . PHE A 1 50  ? -13.756 -14.514 -8.426  1.00 0.00 ? 81  PHE A HZ   18 
ATOM 52487 N N    . LYS A 1 51  ? -16.650 -8.189  -7.869  1.00 0.00 ? 82  LYS A N    18 
ATOM 52488 C CA   . LYS A 1 51  ? -16.853 -7.981  -6.437  1.00 0.00 ? 82  LYS A CA   18 
ATOM 52489 C C    . LYS A 1 51  ? -18.333 -7.783  -6.131  1.00 0.00 ? 82  LYS A C    18 
ATOM 52490 O O    . LYS A 1 51  ? -18.789 -8.057  -5.021  1.00 0.00 ? 82  LYS A O    18 
ATOM 52491 C CB   . LYS A 1 51  ? -16.026 -6.789  -5.930  1.00 0.00 ? 82  LYS A CB   18 
ATOM 52492 C CG   . LYS A 1 51  ? -16.397 -5.510  -6.685  1.00 0.00 ? 82  LYS A CG   18 
ATOM 52493 C CD   . LYS A 1 51  ? -17.593 -4.835  -6.011  1.00 0.00 ? 82  LYS A CD   18 
ATOM 52494 C CE   . LYS A 1 51  ? -17.165 -3.480  -5.445  1.00 0.00 ? 82  LYS A CE   18 
ATOM 52495 N NZ   . LYS A 1 51  ? -18.358 -2.774  -4.895  1.00 0.00 ? 82  LYS A NZ   18 
ATOM 52496 H H    . LYS A 1 51  ? -16.238 -7.484  -8.410  1.00 0.00 ? 82  LYS A H    18 
ATOM 52497 H HA   . LYS A 1 51  ? -16.520 -8.869  -5.919  1.00 0.00 ? 82  LYS A HA   18 
ATOM 52498 H HB2  . LYS A 1 51  ? -16.217 -6.647  -4.876  1.00 0.00 ? 82  LYS A HB2  18 
ATOM 52499 H HB3  . LYS A 1 51  ? -14.977 -6.996  -6.075  1.00 0.00 ? 82  LYS A HB3  18 
ATOM 52500 H HG2  . LYS A 1 51  ? -15.554 -4.835  -6.677  1.00 0.00 ? 82  LYS A HG2  18 
ATOM 52501 H HG3  . LYS A 1 51  ? -16.648 -5.754  -7.700  1.00 0.00 ? 82  LYS A HG3  18 
ATOM 52502 H HD2  . LYS A 1 51  ? -18.379 -4.693  -6.737  1.00 0.00 ? 82  LYS A HD2  18 
ATOM 52503 H HD3  . LYS A 1 51  ? -17.953 -5.462  -5.208  1.00 0.00 ? 82  LYS A HD3  18 
ATOM 52504 H HE2  . LYS A 1 51  ? -16.441 -3.630  -4.658  1.00 0.00 ? 82  LYS A HE2  18 
ATOM 52505 H HE3  . LYS A 1 51  ? -16.724 -2.884  -6.230  1.00 0.00 ? 82  LYS A HE3  18 
ATOM 52506 H HZ1  . LYS A 1 51  ? -18.906 -3.429  -4.302  1.00 0.00 ? 82  LYS A HZ1  18 
ATOM 52507 H HZ2  . LYS A 1 51  ? -18.951 -2.435  -5.680  1.00 0.00 ? 82  LYS A HZ2  18 
ATOM 52508 H HZ3  . LYS A 1 51  ? -18.047 -1.966  -4.319  1.00 0.00 ? 82  LYS A HZ3  18 
ATOM 52509 N N    . LYS A 1 52  ? -19.079 -7.312  -7.125  1.00 0.00 ? 83  LYS A N    18 
ATOM 52510 C CA   . LYS A 1 52  ? -20.508 -7.093  -6.952  1.00 0.00 ? 83  LYS A CA   18 
ATOM 52511 C C    . LYS A 1 52  ? -21.218 -8.427  -6.742  1.00 0.00 ? 83  LYS A C    18 
ATOM 52512 O O    . LYS A 1 52  ? -22.236 -8.502  -6.053  1.00 0.00 ? 83  LYS A O    18 
ATOM 52513 C CB   . LYS A 1 52  ? -21.084 -6.391  -8.186  1.00 0.00 ? 83  LYS A CB   18 
ATOM 52514 C CG   . LYS A 1 52  ? -22.518 -5.940  -7.901  1.00 0.00 ? 83  LYS A CG   18 
ATOM 52515 C CD   . LYS A 1 52  ? -23.118 -5.298  -9.156  1.00 0.00 ? 83  LYS A CD   18 
ATOM 52516 C CE   . LYS A 1 52  ? -22.446 -3.947  -9.418  1.00 0.00 ? 83  LYS A CE   18 
ATOM 52517 N NZ   . LYS A 1 52  ? -23.099 -3.286  -10.584 1.00 0.00 ? 83  LYS A NZ   18 
ATOM 52518 H H    . LYS A 1 52  ? -18.665 -7.116  -7.991  1.00 0.00 ? 83  LYS A H    18 
ATOM 52519 H HA   . LYS A 1 52  ? -20.669 -6.469  -6.086  1.00 0.00 ? 83  LYS A HA   18 
ATOM 52520 H HB2  . LYS A 1 52  ? -20.475 -5.530  -8.423  1.00 0.00 ? 83  LYS A HB2  18 
ATOM 52521 H HB3  . LYS A 1 52  ? -21.082 -7.075  -9.022  1.00 0.00 ? 83  LYS A HB3  18 
ATOM 52522 H HG2  . LYS A 1 52  ? -23.113 -6.796  -7.616  1.00 0.00 ? 83  LYS A HG2  18 
ATOM 52523 H HG3  . LYS A 1 52  ? -22.515 -5.220  -7.097  1.00 0.00 ? 83  LYS A HG3  18 
ATOM 52524 H HD2  . LYS A 1 52  ? -22.960 -5.949  -10.004 1.00 0.00 ? 83  LYS A HD2  18 
ATOM 52525 H HD3  . LYS A 1 52  ? -24.177 -5.148  -9.012  1.00 0.00 ? 83  LYS A HD3  18 
ATOM 52526 H HE2  . LYS A 1 52  ? -22.547 -3.320  -8.546  1.00 0.00 ? 83  LYS A HE2  18 
ATOM 52527 H HE3  . LYS A 1 52  ? -21.399 -4.100  -9.632  1.00 0.00 ? 83  LYS A HE3  18 
ATOM 52528 H HZ1  . LYS A 1 52  ? -24.111 -3.522  -10.597 1.00 0.00 ? 83  LYS A HZ1  18 
ATOM 52529 H HZ2  . LYS A 1 52  ? -22.654 -3.620  -11.465 1.00 0.00 ? 83  LYS A HZ2  18 
ATOM 52530 H HZ3  . LYS A 1 52  ? -22.986 -2.256  -10.507 1.00 0.00 ? 83  LYS A HZ3  18 
ATOM 52531 N N    . GLY A 1 53  ? -20.673 -9.479  -7.349  1.00 0.00 ? 84  GLY A N    18 
ATOM 52532 C CA   . GLY A 1 53  ? -21.259 -10.809 -7.228  1.00 0.00 ? 84  GLY A CA   18 
ATOM 52533 C C    . GLY A 1 53  ? -20.766 -11.529 -5.974  1.00 0.00 ? 84  GLY A C    18 
ATOM 52534 O O    . GLY A 1 53  ? -21.535 -11.767 -5.043  1.00 0.00 ? 84  GLY A O    18 
ATOM 52535 H H    . GLY A 1 53  ? -19.864 -9.357  -7.890  1.00 0.00 ? 84  GLY A H    18 
ATOM 52536 H HA2  . GLY A 1 53  ? -22.334 -10.719 -7.184  1.00 0.00 ? 84  GLY A HA2  18 
ATOM 52537 H HA3  . GLY A 1 53  ? -20.989 -11.391 -8.095  1.00 0.00 ? 84  GLY A HA3  18 
ATOM 52538 N N    . VAL A 1 54  ? -19.483 -11.879 -5.956  1.00 0.00 ? 85  VAL A N    18 
ATOM 52539 C CA   . VAL A 1 54  ? -18.906 -12.577 -4.807  1.00 0.00 ? 85  VAL A CA   18 
ATOM 52540 C C    . VAL A 1 54  ? -17.692 -11.821 -4.274  1.00 0.00 ? 85  VAL A C    18 
ATOM 52541 O O    . VAL A 1 54  ? -17.021 -11.102 -5.018  1.00 0.00 ? 85  VAL A O    18 
ATOM 52542 C CB   . VAL A 1 54  ? -18.491 -13.994 -5.213  1.00 0.00 ? 85  VAL A CB   18 
ATOM 52543 C CG1  . VAL A 1 54  ? -19.724 -14.780 -5.668  1.00 0.00 ? 85  VAL A CG1  18 
ATOM 52544 C CG2  . VAL A 1 54  ? -17.484 -13.923 -6.363  1.00 0.00 ? 85  VAL A CG2  18 
ATOM 52545 H H    . VAL A 1 54  ? -18.914 -11.668 -6.727  1.00 0.00 ? 85  VAL A H    18 
ATOM 52546 H HA   . VAL A 1 54  ? -19.651 -12.644 -4.027  1.00 0.00 ? 85  VAL A HA   18 
ATOM 52547 H HB   . VAL A 1 54  ? -18.040 -14.492 -4.366  1.00 0.00 ? 85  VAL A HB   18 
ATOM 52548 H HG11 . VAL A 1 54  ? -20.089 -14.372 -6.600  1.00 0.00 ? 85  VAL A HG11 18 
ATOM 52549 H HG12 . VAL A 1 54  ? -20.496 -14.708 -4.916  1.00 0.00 ? 85  VAL A HG12 18 
ATOM 52550 H HG13 . VAL A 1 54  ? -19.458 -15.819 -5.812  1.00 0.00 ? 85  VAL A HG13 18 
ATOM 52551 H HG21 . VAL A 1 54  ? -17.916 -13.375 -7.187  1.00 0.00 ? 85  VAL A HG21 18 
ATOM 52552 H HG22 . VAL A 1 54  ? -17.234 -14.923 -6.686  1.00 0.00 ? 85  VAL A HG22 18 
ATOM 52553 H HG23 . VAL A 1 54  ? -16.589 -13.419 -6.026  1.00 0.00 ? 85  VAL A HG23 18 
ATOM 52554 N N    . PHE A 1 55  ? -17.416 -11.977 -2.980  1.00 0.00 ? 86  PHE A N    18 
ATOM 52555 C CA   . PHE A 1 55  ? -16.282 -11.288 -2.361  1.00 0.00 ? 86  PHE A CA   18 
ATOM 52556 C C    . PHE A 1 55  ? -15.148 -12.278 -2.044  1.00 0.00 ? 86  PHE A C    18 
ATOM 52557 O O    . PHE A 1 55  ? -15.306 -13.126 -1.167  1.00 0.00 ? 86  PHE A O    18 
ATOM 52558 C CB   . PHE A 1 55  ? -16.742 -10.644 -1.054  1.00 0.00 ? 86  PHE A CB   18 
ATOM 52559 C CG   . PHE A 1 55  ? -18.141 -10.116 -1.234  1.00 0.00 ? 86  PHE A CG   18 
ATOM 52560 C CD1  . PHE A 1 55  ? -19.234 -10.925 -0.905  1.00 0.00 ? 86  PHE A CD1  18 
ATOM 52561 C CD2  . PHE A 1 55  ? -18.347 -8.831  -1.744  1.00 0.00 ? 86  PHE A CD2  18 
ATOM 52562 C CE1  . PHE A 1 55  ? -20.534 -10.448 -1.083  1.00 0.00 ? 86  PHE A CE1  18 
ATOM 52563 C CE2  . PHE A 1 55  ? -19.649 -8.352  -1.920  1.00 0.00 ? 86  PHE A CE2  18 
ATOM 52564 C CZ   . PHE A 1 55  ? -20.743 -9.162  -1.591  1.00 0.00 ? 86  PHE A CZ   18 
ATOM 52565 H H    . PHE A 1 55  ? -17.996 -12.550 -2.431  1.00 0.00 ? 86  PHE A H    18 
ATOM 52566 H HA   . PHE A 1 55  ? -15.936 -10.513 -3.022  1.00 0.00 ? 86  PHE A HA   18 
ATOM 52567 H HB2  . PHE A 1 55  ? -16.733 -11.382 -0.264  1.00 0.00 ? 86  PHE A HB2  18 
ATOM 52568 H HB3  . PHE A 1 55  ? -16.080 -9.831  -0.798  1.00 0.00 ? 86  PHE A HB3  18 
ATOM 52569 H HD1  . PHE A 1 55  ? -19.072 -11.919 -0.513  1.00 0.00 ? 86  PHE A HD1  18 
ATOM 52570 H HD2  . PHE A 1 55  ? -17.502 -8.207  -1.997  1.00 0.00 ? 86  PHE A HD2  18 
ATOM 52571 H HE1  . PHE A 1 55  ? -21.379 -11.071 -0.828  1.00 0.00 ? 86  PHE A HE1  18 
ATOM 52572 H HE2  . PHE A 1 55  ? -19.812 -7.358  -2.311  1.00 0.00 ? 86  PHE A HE2  18 
ATOM 52573 H HZ   . PHE A 1 55  ? -21.745 -8.797  -1.731  1.00 0.00 ? 86  PHE A HZ   18 
ATOM 52574 N N    . PRO A 1 56  ? -14.011 -12.197 -2.711  1.00 0.00 ? 87  PRO A N    18 
ATOM 52575 C CA   . PRO A 1 56  ? -12.868 -13.127 -2.443  1.00 0.00 ? 87  PRO A CA   18 
ATOM 52576 C C    . PRO A 1 56  ? -12.305 -12.983 -1.034  1.00 0.00 ? 87  PRO A C    18 
ATOM 52577 O O    . PRO A 1 56  ? -11.863 -11.905 -0.636  1.00 0.00 ? 87  PRO A O    18 
ATOM 52578 C CB   . PRO A 1 56  ? -11.807 -12.719 -3.473  1.00 0.00 ? 87  PRO A CB   18 
ATOM 52579 C CG   . PRO A 1 56  ? -12.537 -11.941 -4.513  1.00 0.00 ? 87  PRO A CG   18 
ATOM 52580 C CD   . PRO A 1 56  ? -13.682 -11.248 -3.787  1.00 0.00 ? 87  PRO A CD   18 
ATOM 52581 H HA   . PRO A 1 56  ? -13.160 -14.145 -2.616  1.00 0.00 ? 87  PRO A HA   18 
ATOM 52582 H HB2  . PRO A 1 56  ? -11.050 -12.104 -3.006  1.00 0.00 ? 87  PRO A HB2  18 
ATOM 52583 H HB3  . PRO A 1 56  ? -11.359 -13.593 -3.914  1.00 0.00 ? 87  PRO A HB3  18 
ATOM 52584 H HG2  . PRO A 1 56  ? -11.878 -11.210 -4.963  1.00 0.00 ? 87  PRO A HG2  18 
ATOM 52585 H HG3  . PRO A 1 56  ? -12.932 -12.603 -5.265  1.00 0.00 ? 87  PRO A HG3  18 
ATOM 52586 H HD2  . PRO A 1 56  ? -13.355 -10.300 -3.379  1.00 0.00 ? 87  PRO A HD2  18 
ATOM 52587 H HD3  . PRO A 1 56  ? -14.528 -11.116 -4.442  1.00 0.00 ? 87  PRO A HD3  18 
ATOM 52588 N N    . ASN A 1 57  ? -12.286 -14.089 -0.298  1.00 0.00 ? 88  ASN A N    18 
ATOM 52589 C CA   . ASN A 1 57  ? -11.729 -14.085 1.047   1.00 0.00 ? 88  ASN A CA   18 
ATOM 52590 C C    . ASN A 1 57  ? -10.247 -14.435 0.992   1.00 0.00 ? 88  ASN A C    18 
ATOM 52591 O O    . ASN A 1 57  ? -9.407  -13.743 1.564   1.00 0.00 ? 88  ASN A O    18 
ATOM 52592 C CB   . ASN A 1 57  ? -12.476 -15.087 1.928   1.00 0.00 ? 88  ASN A CB   18 
ATOM 52593 C CG   . ASN A 1 57  ? -12.163 -14.827 3.398   1.00 0.00 ? 88  ASN A CG   18 
ATOM 52594 O OD1  . ASN A 1 57  ? -11.913 -13.686 3.787   1.00 0.00 ? 88  ASN A OD1  18 
ATOM 52595 N ND2  . ASN A 1 57  ? -12.171 -15.820 4.245   1.00 0.00 ? 88  ASN A ND2  18 
ATOM 52596 H H    . ASN A 1 57  ? -12.623 -14.927 -0.677  1.00 0.00 ? 88  ASN A H    18 
ATOM 52597 H HA   . ASN A 1 57  ? -11.840 -13.097 1.470   1.00 0.00 ? 88  ASN A HA   18 
ATOM 52598 H HB2  . ASN A 1 57  ? -13.538 -14.983 1.763   1.00 0.00 ? 88  ASN A HB2  18 
ATOM 52599 H HB3  . ASN A 1 57  ? -12.169 -16.091 1.668   1.00 0.00 ? 88  ASN A HB3  18 
ATOM 52600 H HD21 . ASN A 1 57  ? -12.379 -16.729 3.934   1.00 0.00 ? 88  ASN A HD21 18 
ATOM 52601 H HD22 . ASN A 1 57  ? -11.970 -15.661 5.190   1.00 0.00 ? 88  ASN A HD22 18 
ATOM 52602 N N    . ASN A 1 58  ? -9.941  -15.521 0.282   1.00 0.00 ? 89  ASN A N    18 
ATOM 52603 C CA   . ASN A 1 58  ? -8.563  -15.973 0.130   1.00 0.00 ? 89  ASN A CA   18 
ATOM 52604 C C    . ASN A 1 58  ? -8.253  -16.270 -1.334  1.00 0.00 ? 89  ASN A C    18 
ATOM 52605 O O    . ASN A 1 58  ? -8.664  -17.303 -1.862  1.00 0.00 ? 89  ASN A O    18 
ATOM 52606 C CB   . ASN A 1 58  ? -8.330  -17.235 0.961   1.00 0.00 ? 89  ASN A CB   18 
ATOM 52607 C CG   . ASN A 1 58  ? -8.609  -16.950 2.433   1.00 0.00 ? 89  ASN A CG   18 
ATOM 52608 O OD1  . ASN A 1 58  ? -8.193  -15.916 2.955   1.00 0.00 ? 89  ASN A OD1  18 
ATOM 52609 N ND2  . ASN A 1 58  ? -9.294  -17.810 3.137   1.00 0.00 ? 89  ASN A ND2  18 
ATOM 52610 H H    . ASN A 1 58  ? -10.660 -16.024 -0.156  1.00 0.00 ? 89  ASN A H    18 
ATOM 52611 H HA   . ASN A 1 58  ? -7.898  -15.198 0.480   1.00 0.00 ? 89  ASN A HA   18 
ATOM 52612 H HB2  . ASN A 1 58  ? -8.989  -18.017 0.614   1.00 0.00 ? 89  ASN A HB2  18 
ATOM 52613 H HB3  . ASN A 1 58  ? -7.304  -17.553 0.846   1.00 0.00 ? 89  ASN A HB3  18 
ATOM 52614 H HD21 . ASN A 1 58  ? -9.624  -18.633 2.718   1.00 0.00 ? 89  ASN A HD21 18 
ATOM 52615 H HD22 . ASN A 1 58  ? -9.477  -17.635 4.083   1.00 0.00 ? 89  ASN A HD22 18 
ATOM 52616 N N    . LYS A 1 59  ? -7.522  -15.374 -1.984  1.00 0.00 ? 90  LYS A N    18 
ATOM 52617 C CA   . LYS A 1 59  ? -7.166  -15.575 -3.385  1.00 0.00 ? 90  LYS A CA   18 
ATOM 52618 C C    . LYS A 1 59  ? -5.735  -15.143 -3.642  1.00 0.00 ? 90  LYS A C    18 
ATOM 52619 O O    . LYS A 1 59  ? -5.127  -14.442 -2.833  1.00 0.00 ? 90  LYS A O    18 
ATOM 52620 C CB   . LYS A 1 59  ? -8.087  -14.765 -4.299  1.00 0.00 ? 90  LYS A CB   18 
ATOM 52621 C CG   . LYS A 1 59  ? -8.600  -15.664 -5.426  1.00 0.00 ? 90  LYS A CG   18 
ATOM 52622 C CD   . LYS A 1 59  ? -9.858  -15.052 -6.054  1.00 0.00 ? 90  LYS A CD   18 
ATOM 52623 C CE   . LYS A 1 59  ? -9.537  -13.669 -6.632  1.00 0.00 ? 90  LYS A CE   18 
ATOM 52624 N NZ   . LYS A 1 59  ? -10.748 -13.117 -7.305  1.00 0.00 ? 90  LYS A NZ   18 
ATOM 52625 H H    . LYS A 1 59  ? -7.216  -14.569 -1.517  1.00 0.00 ? 90  LYS A H    18 
ATOM 52626 H HA   . LYS A 1 59  ? -7.267  -16.621 -3.627  1.00 0.00 ? 90  LYS A HA   18 
ATOM 52627 H HB2  . LYS A 1 59  ? -8.918  -14.379 -3.730  1.00 0.00 ? 90  LYS A HB2  18 
ATOM 52628 H HB3  . LYS A 1 59  ? -7.524  -13.942 -4.730  1.00 0.00 ? 90  LYS A HB3  18 
ATOM 52629 H HG2  . LYS A 1 59  ? -7.834  -15.764 -6.181  1.00 0.00 ? 90  LYS A HG2  18 
ATOM 52630 H HG3  . LYS A 1 59  ? -8.839  -16.636 -5.024  1.00 0.00 ? 90  LYS A HG3  18 
ATOM 52631 H HD2  . LYS A 1 59  ? -10.210 -15.698 -6.844  1.00 0.00 ? 90  LYS A HD2  18 
ATOM 52632 H HD3  . LYS A 1 59  ? -10.623 -14.956 -5.300  1.00 0.00 ? 90  LYS A HD3  18 
ATOM 52633 H HE2  . LYS A 1 59  ? -9.238  -13.003 -5.836  1.00 0.00 ? 90  LYS A HE2  18 
ATOM 52634 H HE3  . LYS A 1 59  ? -8.736  -13.755 -7.348  1.00 0.00 ? 90  LYS A HE3  18 
ATOM 52635 H HZ1  . LYS A 1 59  ? -10.458 -12.542 -8.121  1.00 0.00 ? 90  LYS A HZ1  18 
ATOM 52636 H HZ2  . LYS A 1 59  ? -11.278 -12.526 -6.634  1.00 0.00 ? 90  LYS A HZ2  18 
ATOM 52637 H HZ3  . LYS A 1 59  ? -11.352 -13.897 -7.632  1.00 0.00 ? 90  LYS A HZ3  18 
ATOM 52638 N N    . ARG A 1 60  ? -5.210  -15.547 -4.789  1.00 0.00 ? 91  ARG A N    18 
ATOM 52639 C CA   . ARG A 1 60  ? -3.860  -15.172 -5.163  1.00 0.00 ? 91  ARG A CA   18 
ATOM 52640 C C    . ARG A 1 60  ? -3.763  -13.653 -5.267  1.00 0.00 ? 91  ARG A C    18 
ATOM 52641 O O    . ARG A 1 60  ? -4.763  -12.972 -5.494  1.00 0.00 ? 91  ARG A O    18 
ATOM 52642 C CB   . ARG A 1 60  ? -3.470  -15.830 -6.492  1.00 0.00 ? 91  ARG A CB   18 
ATOM 52643 C CG   . ARG A 1 60  ? -3.072  -17.286 -6.239  1.00 0.00 ? 91  ARG A CG   18 
ATOM 52644 C CD   . ARG A 1 60  ? -2.788  -17.984 -7.573  1.00 0.00 ? 91  ARG A CD   18 
ATOM 52645 N NE   . ARG A 1 60  ? -2.226  -19.310 -7.332  1.00 0.00 ? 91  ARG A NE   18 
ATOM 52646 C CZ   . ARG A 1 60  ? -1.952  -20.153 -8.332  1.00 0.00 ? 91  ARG A CZ   18 
ATOM 52647 N NH1  . ARG A 1 60  ? -2.167  -19.808 -9.577  1.00 0.00 ? 91  ARG A NH1  18 
ATOM 52648 N NH2  . ARG A 1 60  ? -1.479  -21.340 -8.063  1.00 0.00 ? 91  ARG A NH2  18 
ATOM 52649 H H    . ARG A 1 60  ? -5.750  -16.088 -5.402  1.00 0.00 ? 91  ARG A H    18 
ATOM 52650 H HA   . ARG A 1 60  ? -3.180  -15.511 -4.394  1.00 0.00 ? 91  ARG A HA   18 
ATOM 52651 H HB2  . ARG A 1 60  ? -4.318  -15.805 -7.166  1.00 0.00 ? 91  ARG A HB2  18 
ATOM 52652 H HB3  . ARG A 1 60  ? -2.640  -15.301 -6.932  1.00 0.00 ? 91  ARG A HB3  18 
ATOM 52653 H HG2  . ARG A 1 60  ? -2.187  -17.315 -5.622  1.00 0.00 ? 91  ARG A HG2  18 
ATOM 52654 H HG3  . ARG A 1 60  ? -3.880  -17.796 -5.736  1.00 0.00 ? 91  ARG A HG3  18 
ATOM 52655 H HD2  . ARG A 1 60  ? -3.706  -18.082 -8.129  1.00 0.00 ? 91  ARG A HD2  18 
ATOM 52656 H HD3  . ARG A 1 60  ? -2.086  -17.393 -8.142  1.00 0.00 ? 91  ARG A HD3  18 
ATOM 52657 H HE   . ARG A 1 60  ? -2.041  -19.589 -6.413  1.00 0.00 ? 91  ARG A HE   18 
ATOM 52658 H HH11 . ARG A 1 60  ? -2.538  -18.906 -9.795  1.00 0.00 ? 91  ARG A HH11 18 
ATOM 52659 H HH12 . ARG A 1 60  ? -1.957  -20.450 -10.314 1.00 0.00 ? 91  ARG A HH12 18 
ATOM 52660 H HH21 . ARG A 1 60  ? -1.325  -21.613 -7.113  1.00 0.00 ? 91  ARG A HH21 18 
ATOM 52661 H HH22 . ARG A 1 60  ? -1.271  -21.974 -8.807  1.00 0.00 ? 91  ARG A HH22 18 
ATOM 52662 N N    . GLU A 1 61  ? -2.561  -13.128 -5.080  1.00 0.00 ? 92  GLU A N    18 
ATOM 52663 C CA   . GLU A 1 61  ? -2.349  -11.686 -5.130  1.00 0.00 ? 92  GLU A CA   18 
ATOM 52664 C C    . GLU A 1 61  ? -2.933  -11.095 -6.409  1.00 0.00 ? 92  GLU A C    18 
ATOM 52665 O O    . GLU A 1 61  ? -3.311  -9.924  -6.443  1.00 0.00 ? 92  GLU A O    18 
ATOM 52666 C CB   . GLU A 1 61  ? -0.850  -11.381 -5.058  1.00 0.00 ? 92  GLU A CB   18 
ATOM 52667 C CG   . GLU A 1 61  ? -0.630  -9.866  -5.086  1.00 0.00 ? 92  GLU A CG   18 
ATOM 52668 C CD   . GLU A 1 61  ? -1.279  -9.222  -3.866  1.00 0.00 ? 92  GLU A CD   18 
ATOM 52669 O OE1  . GLU A 1 61  ? -1.533  -8.030  -3.915  1.00 0.00 ? 92  GLU A OE1  18 
ATOM 52670 O OE2  . GLU A 1 61  ? -1.512  -9.930  -2.902  1.00 0.00 ? 92  GLU A OE2  18 
ATOM 52671 H H    . GLU A 1 61  ? -1.803  -13.719 -4.887  1.00 0.00 ? 92  GLU A H    18 
ATOM 52672 H HA   . GLU A 1 61  ? -2.837  -11.232 -4.281  1.00 0.00 ? 92  GLU A HA   18 
ATOM 52673 H HB2  . GLU A 1 61  ? -0.446  -11.785 -4.141  1.00 0.00 ? 92  GLU A HB2  18 
ATOM 52674 H HB3  . GLU A 1 61  ? -0.351  -11.832 -5.902  1.00 0.00 ? 92  GLU A HB3  18 
ATOM 52675 H HG2  . GLU A 1 61  ? 0.430   -9.659  -5.079  1.00 0.00 ? 92  GLU A HG2  18 
ATOM 52676 H HG3  . GLU A 1 61  ? -1.068  -9.455  -5.983  1.00 0.00 ? 92  GLU A HG3  18 
ATOM 52677 N N    . LYS A 1 62  ? -3.002  -11.906 -7.456  1.00 0.00 ? 93  LYS A N    18 
ATOM 52678 C CA   . LYS A 1 62  ? -3.541  -11.438 -8.728  1.00 0.00 ? 93  LYS A CA   18 
ATOM 52679 C C    . LYS A 1 62  ? -4.076  -12.606 -9.548  1.00 0.00 ? 93  LYS A C    18 
ATOM 52680 O O    . LYS A 1 62  ? -3.354  -13.204 -10.346 1.00 0.00 ? 93  LYS A O    18 
ATOM 52681 C CB   . LYS A 1 62  ? -2.453  -10.704 -9.515  1.00 0.00 ? 93  LYS A CB   18 
ATOM 52682 C CG   . LYS A 1 62  ? -3.071  -9.525  -10.269 1.00 0.00 ? 93  LYS A CG   18 
ATOM 52683 C CD   . LYS A 1 62  ? -3.134  -8.307  -9.345  1.00 0.00 ? 93  LYS A CD   18 
ATOM 52684 C CE   . LYS A 1 62  ? -2.307  -7.167  -9.946  1.00 0.00 ? 93  LYS A CE   18 
ATOM 52685 N NZ   . LYS A 1 62  ? -2.416  -5.960  -9.078  1.00 0.00 ? 93  LYS A NZ   18 
ATOM 52686 H H    . LYS A 1 62  ? -2.695  -12.832 -7.370  1.00 0.00 ? 93  LYS A H    18 
ATOM 52687 H HA   . LYS A 1 62  ? -4.350  -10.750 -8.531  1.00 0.00 ? 93  LYS A HA   18 
ATOM 52688 H HB2  . LYS A 1 62  ? -1.700  -10.338 -8.831  1.00 0.00 ? 93  LYS A HB2  18 
ATOM 52689 H HB3  . LYS A 1 62  ? -1.996  -11.379 -10.222 1.00 0.00 ? 93  LYS A HB3  18 
ATOM 52690 H HG2  . LYS A 1 62  ? -2.464  -9.293  -11.133 1.00 0.00 ? 93  LYS A HG2  18 
ATOM 52691 H HG3  . LYS A 1 62  ? -4.068  -9.785  -10.587 1.00 0.00 ? 93  LYS A HG3  18 
ATOM 52692 H HD2  . LYS A 1 62  ? -4.161  -7.990  -9.238  1.00 0.00 ? 93  LYS A HD2  18 
ATOM 52693 H HD3  . LYS A 1 62  ? -2.735  -8.566  -8.377  1.00 0.00 ? 93  LYS A HD3  18 
ATOM 52694 H HE2  . LYS A 1 62  ? -1.272  -7.470  -10.011 1.00 0.00 ? 93  LYS A HE2  18 
ATOM 52695 H HE3  . LYS A 1 62  ? -2.676  -6.935  -10.933 1.00 0.00 ? 93  LYS A HE3  18 
ATOM 52696 H HZ1  . LYS A 1 62  ? -3.218  -5.380  -9.391  1.00 0.00 ? 93  LYS A HZ1  18 
ATOM 52697 H HZ2  . LYS A 1 62  ? -1.538  -5.405  -9.144  1.00 0.00 ? 93  LYS A HZ2  18 
ATOM 52698 H HZ3  . LYS A 1 62  ? -2.568  -6.254  -8.091  1.00 0.00 ? 93  LYS A HZ3  18 
ATOM 52699 N N    . SER A 1 63  ? -5.349  -12.929 -9.350  1.00 0.00 ? 94  SER A N    18 
ATOM 52700 C CA   . SER A 1 63  ? -5.961  -14.024 -10.086 1.00 0.00 ? 94  SER A CA   18 
ATOM 52701 C C    . SER A 1 63  ? -6.184  -13.629 -11.542 1.00 0.00 ? 94  SER A C    18 
ATOM 52702 O O    . SER A 1 63  ? -6.245  -12.445 -11.873 1.00 0.00 ? 94  SER A O    18 
ATOM 52703 C CB   . SER A 1 63  ? -7.293  -14.409 -9.444  1.00 0.00 ? 94  SER A CB   18 
ATOM 52704 O OG   . SER A 1 63  ? -8.232  -13.359 -9.636  1.00 0.00 ? 94  SER A OG   18 
ATOM 52705 H H    . SER A 1 63  ? -5.882  -12.420 -8.704  1.00 0.00 ? 94  SER A H    18 
ATOM 52706 H HA   . SER A 1 63  ? -5.302  -14.878 -10.052 1.00 0.00 ? 94  SER A HA   18 
ATOM 52707 H HB2  . SER A 1 63  ? -7.669  -15.308 -9.902  1.00 0.00 ? 94  SER A HB2  18 
ATOM 52708 H HB3  . SER A 1 63  ? -7.141  -14.584 -8.388  1.00 0.00 ? 94  SER A HB3  18 
ATOM 52709 H HG   . SER A 1 63  ? -9.112  -13.744 -9.637  1.00 0.00 ? 94  SER A HG   18 
ATOM 52710 N N    . ASP A 1 64  ? -6.309  -14.628 -12.406 1.00 0.00 ? 95  ASP A N    18 
ATOM 52711 C CA   . ASP A 1 64  ? -6.534  -14.381 -13.825 1.00 0.00 ? 95  ASP A CA   18 
ATOM 52712 C C    . ASP A 1 64  ? -7.945  -14.801 -14.212 1.00 0.00 ? 95  ASP A C    18 
ATOM 52713 O O    . ASP A 1 64  ? -8.546  -15.645 -13.550 1.00 0.00 ? 95  ASP A O    18 
ATOM 52714 C CB   . ASP A 1 64  ? -5.516  -15.159 -14.661 1.00 0.00 ? 95  ASP A CB   18 
ATOM 52715 C CG   . ASP A 1 64  ? -4.130  -14.544 -14.503 1.00 0.00 ? 95  ASP A CG   18 
ATOM 52716 O OD1  . ASP A 1 64  ? -3.171  -15.184 -14.900 1.00 0.00 ? 95  ASP A OD1  18 
ATOM 52717 O OD2  . ASP A 1 64  ? -4.050  -13.444 -13.983 1.00 0.00 ? 95  ASP A OD2  18 
ATOM 52718 H H    . ASP A 1 64  ? -6.257  -15.552 -12.082 1.00 0.00 ? 95  ASP A H    18 
ATOM 52719 H HA   . ASP A 1 64  ? -6.414  -13.325 -14.020 1.00 0.00 ? 95  ASP A HA   18 
ATOM 52720 H HB2  . ASP A 1 64  ? -5.494  -16.188 -14.333 1.00 0.00 ? 95  ASP A HB2  18 
ATOM 52721 H HB3  . ASP A 1 64  ? -5.806  -15.122 -15.702 1.00 0.00 ? 95  ASP A HB3  18 
ATOM 52722 N N    . ILE A 1 65  ? -8.470  -14.214 -15.282 1.00 0.00 ? 96  ILE A N    18 
ATOM 52723 C CA   . ILE A 1 65  ? -9.816  -14.556 -15.729 1.00 0.00 ? 96  ILE A CA   18 
ATOM 52724 C C    . ILE A 1 65  ? -9.822  -14.913 -17.211 1.00 0.00 ? 96  ILE A C    18 
ATOM 52725 O O    . ILE A 1 65  ? -8.908  -14.553 -17.959 1.00 0.00 ? 96  ILE A O    18 
ATOM 52726 C CB   . ILE A 1 65  ? -10.784 -13.397 -15.466 1.00 0.00 ? 96  ILE A CB   18 
ATOM 52727 C CG1  . ILE A 1 65  ? -10.335 -12.153 -16.237 1.00 0.00 ? 96  ILE A CG1  18 
ATOM 52728 C CG2  . ILE A 1 65  ? -10.808 -13.081 -13.967 1.00 0.00 ? 96  ILE A CG2  18 
ATOM 52729 C CD1  . ILE A 1 65  ? -11.428 -11.081 -16.182 1.00 0.00 ? 96  ILE A CD1  18 
ATOM 52730 H H    . ILE A 1 65  ? -7.947  -13.547 -15.777 1.00 0.00 ? 96  ILE A H    18 
ATOM 52731 H HA   . ILE A 1 65  ? -10.154 -15.417 -15.173 1.00 0.00 ? 96  ILE A HA   18 
ATOM 52732 H HB   . ILE A 1 65  ? -11.777 -13.681 -15.785 1.00 0.00 ? 96  ILE A HB   18 
ATOM 52733 H HG12 . ILE A 1 65  ? -9.436  -11.764 -15.788 1.00 0.00 ? 96  ILE A HG12 18 
ATOM 52734 H HG13 . ILE A 1 65  ? -10.141 -12.413 -17.267 1.00 0.00 ? 96  ILE A HG13 18 
ATOM 52735 H HG21 . ILE A 1 65  ? -9.902  -12.561 -13.692 1.00 0.00 ? 96  ILE A HG21 18 
ATOM 52736 H HG22 . ILE A 1 65  ? -10.878 -14.000 -13.403 1.00 0.00 ? 96  ILE A HG22 18 
ATOM 52737 H HG23 . ILE A 1 65  ? -11.661 -12.459 -13.744 1.00 0.00 ? 96  ILE A HG23 18 
ATOM 52738 H HD11 . ILE A 1 65  ? -11.379 -10.571 -15.231 1.00 0.00 ? 96  ILE A HD11 18 
ATOM 52739 H HD12 . ILE A 1 65  ? -12.401 -11.541 -16.295 1.00 0.00 ? 96  ILE A HD12 18 
ATOM 52740 H HD13 . ILE A 1 65  ? -11.272 -10.368 -16.978 1.00 0.00 ? 96  ILE A HD13 18 
ATOM 52741 N N    . LEU A 1 66  ? -10.865 -15.624 -17.623 1.00 0.00 ? 97  LEU A N    18 
ATOM 52742 C CA   . LEU A 1 66  ? -11.007 -16.042 -19.011 1.00 0.00 ? 97  LEU A CA   18 
ATOM 52743 C C    . LEU A 1 66  ? -11.897 -15.064 -19.759 1.00 0.00 ? 97  LEU A C    18 
ATOM 52744 O O    . LEU A 1 66  ? -12.992 -14.736 -19.301 1.00 0.00 ? 97  LEU A O    18 
ATOM 52745 C CB   . LEU A 1 66  ? -11.614 -17.449 -19.067 1.00 0.00 ? 97  LEU A CB   18 
ATOM 52746 C CG   . LEU A 1 66  ? -11.873 -17.852 -20.522 1.00 0.00 ? 97  LEU A CG   18 
ATOM 52747 C CD1  . LEU A 1 66  ? -10.557 -17.856 -21.300 1.00 0.00 ? 97  LEU A CD1  18 
ATOM 52748 C CD2  . LEU A 1 66  ? -12.486 -19.254 -20.557 1.00 0.00 ? 97  LEU A CD2  18 
ATOM 52749 H H    . LEU A 1 66  ? -11.556 -15.873 -16.976 1.00 0.00 ? 97  LEU A H    18 
ATOM 52750 H HA   . LEU A 1 66  ? -10.034 -16.059 -19.473 1.00 0.00 ? 97  LEU A HA   18 
ATOM 52751 H HB2  . LEU A 1 66  ? -10.930 -18.153 -18.617 1.00 0.00 ? 97  LEU A HB2  18 
ATOM 52752 H HB3  . LEU A 1 66  ? -12.547 -17.458 -18.524 1.00 0.00 ? 97  LEU A HB3  18 
ATOM 52753 H HG   . LEU A 1 66  ? -12.556 -17.151 -20.975 1.00 0.00 ? 97  LEU A HG   18 
ATOM 52754 H HD11 . LEU A 1 66  ? -9.826  -18.446 -20.768 1.00 0.00 ? 97  LEU A HD11 18 
ATOM 52755 H HD12 . LEU A 1 66  ? -10.198 -16.844 -21.404 1.00 0.00 ? 97  LEU A HD12 18 
ATOM 52756 H HD13 . LEU A 1 66  ? -10.718 -18.282 -22.276 1.00 0.00 ? 97  LEU A HD13 18 
ATOM 52757 H HD21 . LEU A 1 66  ? -12.481 -19.625 -21.569 1.00 0.00 ? 97  LEU A HD21 18 
ATOM 52758 H HD22 . LEU A 1 66  ? -13.502 -19.211 -20.193 1.00 0.00 ? 97  LEU A HD22 18 
ATOM 52759 H HD23 . LEU A 1 66  ? -11.907 -19.916 -19.927 1.00 0.00 ? 97  LEU A HD23 18 
ATOM 52760 N N    . VAL A 1 67  ? -11.424 -14.592 -20.908 1.00 0.00 ? 98  VAL A N    18 
ATOM 52761 C CA   . VAL A 1 67  ? -12.203 -13.645 -21.687 1.00 0.00 ? 98  VAL A CA   18 
ATOM 52762 C C    . VAL A 1 67  ? -12.272 -14.078 -23.143 1.00 0.00 ? 98  VAL A C    18 
ATOM 52763 O O    . VAL A 1 67  ? -11.352 -14.710 -23.661 1.00 0.00 ? 98  VAL A O    18 
ATOM 52764 C CB   . VAL A 1 67  ? -11.581 -12.248 -21.607 1.00 0.00 ? 98  VAL A CB   18 
ATOM 52765 C CG1  . VAL A 1 67  ? -10.818 -12.096 -20.290 1.00 0.00 ? 98  VAL A CG1  18 
ATOM 52766 C CG2  . VAL A 1 67  ? -10.631 -12.030 -22.792 1.00 0.00 ? 98  VAL A CG2  18 
ATOM 52767 H H    . VAL A 1 67  ? -10.543 -14.882 -21.233 1.00 0.00 ? 98  VAL A H    18 
ATOM 52768 H HA   . VAL A 1 67  ? -13.201 -13.605 -21.288 1.00 0.00 ? 98  VAL A HA   18 
ATOM 52769 H HB   . VAL A 1 67  ? -12.369 -11.511 -21.646 1.00 0.00 ? 98  VAL A HB   18 
ATOM 52770 H HG11 . VAL A 1 67  ? -10.480 -11.076 -20.184 1.00 0.00 ? 98  VAL A HG11 18 
ATOM 52771 H HG12 . VAL A 1 67  ? -9.962  -12.756 -20.290 1.00 0.00 ? 98  VAL A HG12 18 
ATOM 52772 H HG13 . VAL A 1 67  ? -11.467 -12.347 -19.465 1.00 0.00 ? 98  VAL A HG13 18 
ATOM 52773 H HG21 . VAL A 1 67  ? -11.210 -11.842 -23.684 1.00 0.00 ? 98  VAL A HG21 18 
ATOM 52774 H HG22 . VAL A 1 67  ? -10.026 -12.909 -22.938 1.00 0.00 ? 98  VAL A HG22 18 
ATOM 52775 H HG23 . VAL A 1 67  ? -9.992  -11.182 -22.594 1.00 0.00 ? 98  VAL A HG23 18 
ATOM 52776 N N    . PHE A 1 68  ? -13.366 -13.716 -23.796 1.00 0.00 ? 99  PHE A N    18 
ATOM 52777 C CA   . PHE A 1 68  ? -13.550 -14.050 -25.195 1.00 0.00 ? 99  PHE A CA   18 
ATOM 52778 C C    . PHE A 1 68  ? -13.729 -12.774 -26.017 1.00 0.00 ? 99  PHE A C    18 
ATOM 52779 O O    . PHE A 1 68  ? -14.417 -11.846 -25.594 1.00 0.00 ? 99  PHE A O    18 
ATOM 52780 C CB   . PHE A 1 68  ? -14.760 -14.971 -25.356 1.00 0.00 ? 99  PHE A CB   18 
ATOM 52781 C CG   . PHE A 1 68  ? -14.446 -16.331 -24.768 1.00 0.00 ? 99  PHE A CG   18 
ATOM 52782 C CD1  . PHE A 1 68  ? -14.062 -17.388 -25.605 1.00 0.00 ? 99  PHE A CD1  18 
ATOM 52783 C CD2  . PHE A 1 68  ? -14.543 -16.540 -23.386 1.00 0.00 ? 99  PHE A CD2  18 
ATOM 52784 C CE1  . PHE A 1 68  ? -13.778 -18.646 -25.064 1.00 0.00 ? 99  PHE A CE1  18 
ATOM 52785 C CE2  . PHE A 1 68  ? -14.257 -17.800 -22.847 1.00 0.00 ? 99  PHE A CE2  18 
ATOM 52786 C CZ   . PHE A 1 68  ? -13.878 -18.852 -23.684 1.00 0.00 ? 99  PHE A CZ   18 
ATOM 52787 H H    . PHE A 1 68  ? -14.057 -13.203 -23.328 1.00 0.00 ? 99  PHE A H    18 
ATOM 52788 H HA   . PHE A 1 68  ? -12.675 -14.569 -25.543 1.00 0.00 ? 99  PHE A HA   18 
ATOM 52789 H HB2  . PHE A 1 68  ? -15.608 -14.544 -24.845 1.00 0.00 ? 99  PHE A HB2  18 
ATOM 52790 H HB3  . PHE A 1 68  ? -14.990 -15.078 -26.404 1.00 0.00 ? 99  PHE A HB3  18 
ATOM 52791 H HD1  . PHE A 1 68  ? -13.983 -17.232 -26.670 1.00 0.00 ? 99  PHE A HD1  18 
ATOM 52792 H HD2  . PHE A 1 68  ? -14.828 -15.729 -22.735 1.00 0.00 ? 99  PHE A HD2  18 
ATOM 52793 H HE1  . PHE A 1 68  ? -13.482 -19.459 -25.711 1.00 0.00 ? 99  PHE A HE1  18 
ATOM 52794 H HE2  . PHE A 1 68  ? -14.334 -17.959 -21.781 1.00 0.00 ? 99  PHE A HE2  18 
ATOM 52795 H HZ   . PHE A 1 68  ? -13.659 -19.825 -23.266 1.00 0.00 ? 99  PHE A HZ   18 
ATOM 52796 N N    . HIS A 1 69  ? -13.088 -12.727 -27.181 1.00 0.00 ? 100 HIS A N    18 
ATOM 52797 C CA   . HIS A 1 69  ? -13.166 -11.550 -28.042 1.00 0.00 ? 100 HIS A CA   18 
ATOM 52798 C C    . HIS A 1 69  ? -13.791 -11.884 -29.391 1.00 0.00 ? 100 HIS A C    18 
ATOM 52799 O O    . HIS A 1 69  ? -14.063 -13.045 -29.696 1.00 0.00 ? 100 HIS A O    18 
ATOM 52800 C CB   . HIS A 1 69  ? -11.771 -10.962 -28.265 1.00 0.00 ? 100 HIS A CB   18 
ATOM 52801 C CG   . HIS A 1 69  ? -11.196 -10.512 -26.952 1.00 0.00 ? 100 HIS A CG   18 
ATOM 52802 N ND1  . HIS A 1 69  ? -11.690 -9.410  -26.271 1.00 0.00 ? 100 HIS A ND1  18 
ATOM 52803 C CD2  . HIS A 1 69  ? -10.165 -10.994 -26.188 1.00 0.00 ? 100 HIS A CD2  18 
ATOM 52804 C CE1  . HIS A 1 69  ? -10.960 -9.268  -25.149 1.00 0.00 ? 100 HIS A CE1  18 
ATOM 52805 N NE2  . HIS A 1 69  ? -10.016 -10.207 -25.051 1.00 0.00 ? 100 HIS A NE2  18 
ATOM 52806 H H    . HIS A 1 69  ? -12.542 -13.490 -27.459 1.00 0.00 ? 100 HIS A H    18 
ATOM 52807 H HA   . HIS A 1 69  ? -13.774 -10.808 -27.553 1.00 0.00 ? 100 HIS A HA   18 
ATOM 52808 H HB2  . HIS A 1 69  ? -11.128 -11.714 -28.700 1.00 0.00 ? 100 HIS A HB2  18 
ATOM 52809 H HB3  . HIS A 1 69  ? -11.839 -10.118 -28.936 1.00 0.00 ? 100 HIS A HB3  18 
ATOM 52810 H HD2  . HIS A 1 69  ? -9.557  -11.854 -26.433 1.00 0.00 ? 100 HIS A HD2  18 
ATOM 52811 H HE1  . HIS A 1 69  ? -11.119 -8.490  -24.419 1.00 0.00 ? 100 HIS A HE1  18 
ATOM 52812 H HE2  . HIS A 1 69  ? -9.362  -10.318 -24.332 1.00 0.00 ? 100 HIS A HE2  18 
ATOM 52813 N N    . ASN A 1 70  ? -14.018 -10.847 -30.196 1.00 0.00 ? 101 ASN A N    18 
ATOM 52814 C CA   . ASN A 1 70  ? -14.615 -11.024 -31.514 1.00 0.00 ? 101 ASN A CA   18 
ATOM 52815 C C    . ASN A 1 70  ? -15.969 -11.707 -31.401 1.00 0.00 ? 101 ASN A C    18 
ATOM 52816 O O    . ASN A 1 70  ? -16.317 -12.563 -32.214 1.00 0.00 ? 101 ASN A O    18 
ATOM 52817 C CB   . ASN A 1 70  ? -13.686 -11.858 -32.397 1.00 0.00 ? 101 ASN A CB   18 
ATOM 52818 C CG   . ASN A 1 70  ? -12.344 -11.152 -32.552 1.00 0.00 ? 101 ASN A CG   18 
ATOM 52819 O OD1  . ASN A 1 70  ? -12.301 -9.935  -32.736 1.00 0.00 ? 101 ASN A OD1  18 
ATOM 52820 N ND2  . ASN A 1 70  ? -11.241 -11.844 -32.487 1.00 0.00 ? 101 ASN A ND2  18 
ATOM 52821 H H    . ASN A 1 70  ? -13.780 -9.945  -29.894 1.00 0.00 ? 101 ASN A H    18 
ATOM 52822 H HA   . ASN A 1 70  ? -14.748 -10.053 -31.969 1.00 0.00 ? 101 ASN A HA   18 
ATOM 52823 H HB2  . ASN A 1 70  ? -13.534 -12.826 -31.942 1.00 0.00 ? 101 ASN A HB2  18 
ATOM 52824 H HB3  . ASN A 1 70  ? -14.137 -11.987 -33.371 1.00 0.00 ? 101 ASN A HB3  18 
ATOM 52825 H HD21 . ASN A 1 70  ? -11.278 -12.812 -32.339 1.00 0.00 ? 101 ASN A HD21 18 
ATOM 52826 H HD22 . ASN A 1 70  ? -10.374 -11.397 -32.585 1.00 0.00 ? 101 ASN A HD22 18 
ATOM 52827 N N    . GLY A 1 71  ? -16.731 -11.319 -30.385 1.00 0.00 ? 102 GLY A N    18 
ATOM 52828 C CA   . GLY A 1 71  ? -18.051 -11.894 -30.168 1.00 0.00 ? 102 GLY A CA   18 
ATOM 52829 C C    . GLY A 1 71  ? -19.056 -11.349 -31.169 1.00 0.00 ? 102 GLY A C    18 
ATOM 52830 O O    . GLY A 1 71  ? -18.788 -10.370 -31.865 1.00 0.00 ? 102 GLY A O    18 
ATOM 52831 H H    . GLY A 1 71  ? -16.399 -10.630 -29.771 1.00 0.00 ? 102 GLY A H    18 
ATOM 52832 H HA2  . GLY A 1 71  ? -17.992 -12.967 -30.269 1.00 0.00 ? 102 GLY A HA2  18 
ATOM 52833 H HA3  . GLY A 1 71  ? -18.383 -11.648 -29.173 1.00 0.00 ? 102 GLY A HA3  18 
ATOM 52834 N N    . GLU A 1 72  ? -20.219 -11.984 -31.225 1.00 0.00 ? 103 GLU A N    18 
ATOM 52835 C CA   . GLU A 1 72  ? -21.269 -11.553 -32.136 1.00 0.00 ? 103 GLU A CA   18 
ATOM 52836 C C    . GLU A 1 72  ? -22.516 -11.159 -31.360 1.00 0.00 ? 103 GLU A C    18 
ATOM 52837 O O    . GLU A 1 72  ? -22.947 -11.870 -30.449 1.00 0.00 ? 103 GLU A O    18 
ATOM 52838 C CB   . GLU A 1 72  ? -21.607 -12.674 -33.114 1.00 0.00 ? 103 GLU A CB   18 
ATOM 52839 C CG   . GLU A 1 72  ? -22.690 -12.200 -34.085 1.00 0.00 ? 103 GLU A CG   18 
ATOM 52840 C CD   . GLU A 1 72  ? -23.005 -13.304 -35.089 1.00 0.00 ? 103 GLU A CD   18 
ATOM 52841 O OE1  . GLU A 1 72  ? -22.388 -14.353 -35.000 1.00 0.00 ? 103 GLU A OE1  18 
ATOM 52842 O OE2  . GLU A 1 72  ? -23.859 -13.085 -35.933 1.00 0.00 ? 103 GLU A OE2  18 
ATOM 52843 H H    . GLU A 1 72  ? -20.376 -12.753 -30.638 1.00 0.00 ? 103 GLU A H    18 
ATOM 52844 H HA   . GLU A 1 72  ? -20.919 -10.698 -32.695 1.00 0.00 ? 103 GLU A HA   18 
ATOM 52845 H HB2  . GLU A 1 72  ? -20.720 -12.944 -33.664 1.00 0.00 ? 103 GLU A HB2  18 
ATOM 52846 H HB3  . GLU A 1 72  ? -21.967 -13.529 -32.565 1.00 0.00 ? 103 GLU A HB3  18 
ATOM 52847 H HG2  . GLU A 1 72  ? -23.583 -11.952 -33.531 1.00 0.00 ? 103 GLU A HG2  18 
ATOM 52848 H HG3  . GLU A 1 72  ? -22.338 -11.327 -34.613 1.00 0.00 ? 103 GLU A HG3  18 
ATOM 52849 N N    . VAL A 1 73  ? -23.088 -10.022 -31.728 1.00 0.00 ? 104 VAL A N    18 
ATOM 52850 C CA   . VAL A 1 73  ? -24.287 -9.529  -31.065 1.00 0.00 ? 104 VAL A CA   18 
ATOM 52851 C C    . VAL A 1 73  ? -25.474 -9.555  -32.017 1.00 0.00 ? 104 VAL A C    18 
ATOM 52852 O O    . VAL A 1 73  ? -25.440 -8.947  -33.087 1.00 0.00 ? 104 VAL A O    18 
ATOM 52853 C CB   . VAL A 1 73  ? -24.063 -8.099  -30.570 1.00 0.00 ? 104 VAL A CB   18 
ATOM 52854 C CG1  . VAL A 1 73  ? -25.341 -7.581  -29.905 1.00 0.00 ? 104 VAL A CG1  18 
ATOM 52855 C CG2  . VAL A 1 73  ? -22.923 -8.086  -29.550 1.00 0.00 ? 104 VAL A CG2  18 
ATOM 52856 H H    . VAL A 1 73  ? -22.694 -9.506  -32.461 1.00 0.00 ? 104 VAL A H    18 
ATOM 52857 H HA   . VAL A 1 73  ? -24.504 -10.161 -30.216 1.00 0.00 ? 104 VAL A HA   18 
ATOM 52858 H HB   . VAL A 1 73  ? -23.809 -7.464  -31.406 1.00 0.00 ? 104 VAL A HB   18 
ATOM 52859 H HG11 . VAL A 1 73  ? -25.166 -6.589  -29.517 1.00 0.00 ? 104 VAL A HG11 18 
ATOM 52860 H HG12 . VAL A 1 73  ? -25.619 -8.241  -29.097 1.00 0.00 ? 104 VAL A HG12 18 
ATOM 52861 H HG13 . VAL A 1 73  ? -26.137 -7.546  -30.632 1.00 0.00 ? 104 VAL A HG13 18 
ATOM 52862 H HG21 . VAL A 1 73  ? -23.246 -8.576  -28.644 1.00 0.00 ? 104 VAL A HG21 18 
ATOM 52863 H HG22 . VAL A 1 73  ? -22.649 -7.065  -29.331 1.00 0.00 ? 104 VAL A HG22 18 
ATOM 52864 H HG23 . VAL A 1 73  ? -22.071 -8.610  -29.958 1.00 0.00 ? 104 VAL A HG23 18 
ATOM 52865 N N    . LYS A 1 74  ? -26.521 -10.263 -31.617 1.00 0.00 ? 105 LYS A N    18 
ATOM 52866 C CA   . LYS A 1 74  ? -27.718 -10.369 -32.436 1.00 0.00 ? 105 LYS A CA   18 
ATOM 52867 C C    . LYS A 1 74  ? -28.965 -10.094 -31.601 1.00 0.00 ? 105 LYS A C    18 
ATOM 52868 O O    . LYS A 1 74  ? -29.771 -10.991 -31.352 1.00 0.00 ? 105 LYS A O    18 
ATOM 52869 C CB   . LYS A 1 74  ? -27.803 -11.764 -33.054 1.00 0.00 ? 105 LYS A CB   18 
ATOM 52870 C CG   . LYS A 1 74  ? -26.930 -11.816 -34.310 1.00 0.00 ? 105 LYS A CG   18 
ATOM 52871 C CD   . LYS A 1 74  ? -26.860 -13.252 -34.832 1.00 0.00 ? 105 LYS A CD   18 
ATOM 52872 C CE   . LYS A 1 74  ? -28.237 -13.681 -35.344 1.00 0.00 ? 105 LYS A CE   18 
ATOM 52873 N NZ   . LYS A 1 74  ? -28.144 -15.050 -35.925 1.00 0.00 ? 105 LYS A NZ   18 
ATOM 52874 H H    . LYS A 1 74  ? -26.486 -10.725 -30.756 1.00 0.00 ? 105 LYS A H    18 
ATOM 52875 H HA   . LYS A 1 74  ? -27.663 -9.640  -33.230 1.00 0.00 ? 105 LYS A HA   18 
ATOM 52876 H HB2  . LYS A 1 74  ? -27.447 -12.493 -32.341 1.00 0.00 ? 105 LYS A HB2  18 
ATOM 52877 H HB3  . LYS A 1 74  ? -28.826 -11.982 -33.318 1.00 0.00 ? 105 LYS A HB3  18 
ATOM 52878 H HG2  . LYS A 1 74  ? -27.356 -11.177 -35.070 1.00 0.00 ? 105 LYS A HG2  18 
ATOM 52879 H HG3  . LYS A 1 74  ? -25.935 -11.473 -34.070 1.00 0.00 ? 105 LYS A HG3  18 
ATOM 52880 H HD2  . LYS A 1 74  ? -26.143 -13.307 -35.638 1.00 0.00 ? 105 LYS A HD2  18 
ATOM 52881 H HD3  . LYS A 1 74  ? -26.555 -13.911 -34.033 1.00 0.00 ? 105 LYS A HD3  18 
ATOM 52882 H HE2  . LYS A 1 74  ? -28.940 -13.686 -34.526 1.00 0.00 ? 105 LYS A HE2  18 
ATOM 52883 H HE3  . LYS A 1 74  ? -28.572 -12.990 -36.103 1.00 0.00 ? 105 LYS A HE3  18 
ATOM 52884 H HZ1  . LYS A 1 74  ? -28.293 -15.755 -35.175 1.00 0.00 ? 105 LYS A HZ1  18 
ATOM 52885 H HZ2  . LYS A 1 74  ? -27.201 -15.184 -36.346 1.00 0.00 ? 105 LYS A HZ2  18 
ATOM 52886 H HZ3  . LYS A 1 74  ? -28.872 -15.167 -36.657 1.00 0.00 ? 105 LYS A HZ3  18 
ATOM 52887 N N    . THR A 1 75  ? -29.111 -8.848  -31.167 1.00 0.00 ? 106 THR A N    18 
ATOM 52888 C CA   . THR A 1 75  ? -30.257 -8.457  -30.359 1.00 0.00 ? 106 THR A CA   18 
ATOM 52889 C C    . THR A 1 75  ? -30.816 -7.120  -30.827 1.00 0.00 ? 106 THR A C    18 
ATOM 52890 O O    . THR A 1 75  ? -30.077 -6.252  -31.293 1.00 0.00 ? 106 THR A O    18 
ATOM 52891 C CB   . THR A 1 75  ? -29.837 -8.328  -28.896 1.00 0.00 ? 106 THR A CB   18 
ATOM 52892 O OG1  . THR A 1 75  ? -30.974 -7.975  -28.118 1.00 0.00 ? 106 THR A OG1  18 
ATOM 52893 C CG2  . THR A 1 75  ? -28.764 -7.240  -28.765 1.00 0.00 ? 106 THR A CG2  18 
ATOM 52894 H H    . THR A 1 75  ? -28.431 -8.180  -31.385 1.00 0.00 ? 106 THR A H    18 
ATOM 52895 H HA   . THR A 1 75  ? -31.023 -9.211  -30.439 1.00 0.00 ? 106 THR A HA   18 
ATOM 52896 H HB   . THR A 1 75  ? -29.437 -9.268  -28.549 1.00 0.00 ? 106 THR A HB   18 
ATOM 52897 H HG1  . THR A 1 75  ? -31.690 -8.573  -28.350 1.00 0.00 ? 106 THR A HG1  18 
ATOM 52898 H HG21 . THR A 1 75  ? -28.263 -7.339  -27.815 1.00 0.00 ? 106 THR A HG21 18 
ATOM 52899 H HG22 . THR A 1 75  ? -29.229 -6.267  -28.826 1.00 0.00 ? 106 THR A HG22 18 
ATOM 52900 H HG23 . THR A 1 75  ? -28.042 -7.343  -29.562 1.00 0.00 ? 106 THR A HG23 18 
ATOM 52901 N N    . GLU A 1 76  ? -32.125 -6.956  -30.685 1.00 0.00 ? 107 GLU A N    18 
ATOM 52902 C CA   . GLU A 1 76  ? -32.783 -5.718  -31.080 1.00 0.00 ? 107 GLU A CA   18 
ATOM 52903 C C    . GLU A 1 76  ? -33.796 -5.317  -30.017 1.00 0.00 ? 107 GLU A C    18 
ATOM 52904 O O    . GLU A 1 76  ? -34.271 -6.160  -29.257 1.00 0.00 ? 107 GLU A O    18 
ATOM 52905 C CB   . GLU A 1 76  ? -33.513 -5.898  -32.413 1.00 0.00 ? 107 GLU A CB   18 
ATOM 52906 C CG   . GLU A 1 76  ? -32.522 -6.331  -33.496 1.00 0.00 ? 107 GLU A CG   18 
ATOM 52907 C CD   . GLU A 1 76  ? -33.241 -6.461  -34.835 1.00 0.00 ? 107 GLU A CD   18 
ATOM 52908 O OE1  . GLU A 1 76  ? -34.449 -6.298  -34.855 1.00 0.00 ? 107 GLU A OE1  18 
ATOM 52909 O OE2  . GLU A 1 76  ? -32.572 -6.724  -35.821 1.00 0.00 ? 107 GLU A OE2  18 
ATOM 52910 H H    . GLU A 1 76  ? -32.660 -7.681  -30.298 1.00 0.00 ? 107 GLU A H    18 
ATOM 52911 H HA   . GLU A 1 76  ? -32.043 -4.938  -31.183 1.00 0.00 ? 107 GLU A HA   18 
ATOM 52912 H HB2  . GLU A 1 76  ? -34.281 -6.646  -32.303 1.00 0.00 ? 107 GLU A HB2  18 
ATOM 52913 H HB3  . GLU A 1 76  ? -33.964 -4.961  -32.701 1.00 0.00 ? 107 GLU A HB3  18 
ATOM 52914 H HG2  . GLU A 1 76  ? -31.736 -5.596  -33.579 1.00 0.00 ? 107 GLU A HG2  18 
ATOM 52915 H HG3  . GLU A 1 76  ? -32.096 -7.286  -33.228 1.00 0.00 ? 107 GLU A HG3  18 
ATOM 52916 N N    . THR A 1 77  ? -34.146 -4.039  -29.978 1.00 0.00 ? 108 THR A N    18 
ATOM 52917 C CA   . THR A 1 77  ? -35.126 -3.575  -29.008 1.00 0.00 ? 108 THR A CA   18 
ATOM 52918 C C    . THR A 1 77  ? -36.441 -4.306  -29.250 1.00 0.00 ? 108 THR A C    18 
ATOM 52919 O O    . THR A 1 77  ? -37.107 -4.747  -28.314 1.00 0.00 ? 108 THR A O    18 
ATOM 52920 C CB   . THR A 1 77  ? -35.334 -2.064  -29.147 1.00 0.00 ? 108 THR A CB   18 
ATOM 52921 O OG1  . THR A 1 77  ? -34.108 -1.395  -28.894 1.00 0.00 ? 108 THR A OG1  18 
ATOM 52922 C CG2  . THR A 1 77  ? -36.388 -1.597  -28.140 1.00 0.00 ? 108 THR A CG2  18 
ATOM 52923 H H    . THR A 1 77  ? -33.753 -3.407  -30.614 1.00 0.00 ? 108 THR A H    18 
ATOM 52924 H HA   . THR A 1 77  ? -34.775 -3.797  -28.012 1.00 0.00 ? 108 THR A HA   18 
ATOM 52925 H HB   . THR A 1 77  ? -35.673 -1.836  -30.145 1.00 0.00 ? 108 THR A HB   18 
ATOM 52926 H HG1  . THR A 1 77  ? -33.790 -1.035  -29.725 1.00 0.00 ? 108 THR A HG1  18 
ATOM 52927 H HG21 . THR A 1 77  ? -37.367 -1.913  -28.470 1.00 0.00 ? 108 THR A HG21 18 
ATOM 52928 H HG22 . THR A 1 77  ? -36.363 -0.520  -28.064 1.00 0.00 ? 108 THR A HG22 18 
ATOM 52929 H HG23 . THR A 1 77  ? -36.178 -2.029  -27.171 1.00 0.00 ? 108 THR A HG23 18 
ATOM 52930 N N    . ASN A 1 78  ? -36.794 -4.439  -30.525 1.00 0.00 ? 109 ASN A N    18 
ATOM 52931 C CA   . ASN A 1 78  ? -38.017 -5.128  -30.913 1.00 0.00 ? 109 ASN A CA   18 
ATOM 52932 C C    . ASN A 1 78  ? -37.984 -6.590  -30.466 1.00 0.00 ? 109 ASN A C    18 
ATOM 52933 O O    . ASN A 1 78  ? -38.994 -7.131  -30.016 1.00 0.00 ? 109 ASN A O    18 
ATOM 52934 C CB   . ASN A 1 78  ? -38.187 -5.060  -32.433 1.00 0.00 ? 109 ASN A CB   18 
ATOM 52935 C CG   . ASN A 1 78  ? -39.504 -5.708  -32.844 1.00 0.00 ? 109 ASN A CG   18 
ATOM 52936 O OD1  . ASN A 1 78  ? -40.241 -6.215  -31.998 1.00 0.00 ? 109 ASN A OD1  18 
ATOM 52937 N ND2  . ASN A 1 78  ? -39.847 -5.725  -34.103 1.00 0.00 ? 109 ASN A ND2  18 
ATOM 52938 H H    . ASN A 1 78  ? -36.211 -4.072  -31.222 1.00 0.00 ? 109 ASN A H    18 
ATOM 52939 H HA   . ASN A 1 78  ? -38.859 -4.638  -30.447 1.00 0.00 ? 109 ASN A HA   18 
ATOM 52940 H HB2  . ASN A 1 78  ? -38.183 -4.026  -32.746 1.00 0.00 ? 109 ASN A HB2  18 
ATOM 52941 H HB3  . ASN A 1 78  ? -37.368 -5.580  -32.908 1.00 0.00 ? 109 ASN A HB3  18 
ATOM 52942 H HD21 . ASN A 1 78  ? -39.258 -5.322  -34.775 1.00 0.00 ? 109 ASN A HD21 18 
ATOM 52943 H HD22 . ASN A 1 78  ? -40.691 -6.140  -34.376 1.00 0.00 ? 109 ASN A HD22 18 
ATOM 52944 N N    . HIS A 1 79  ? -36.821 -7.230  -30.601 1.00 0.00 ? 110 HIS A N    18 
ATOM 52945 C CA   . HIS A 1 79  ? -36.689 -8.634  -30.212 1.00 0.00 ? 110 HIS A CA   18 
ATOM 52946 C C    . HIS A 1 79  ? -36.924 -8.807  -28.714 1.00 0.00 ? 110 HIS A C    18 
ATOM 52947 O O    . HIS A 1 79  ? -36.561 -7.946  -27.912 1.00 0.00 ? 110 HIS A O    18 
ATOM 52948 C CB   . HIS A 1 79  ? -35.292 -9.163  -30.560 1.00 0.00 ? 110 HIS A CB   18 
ATOM 52949 C CG   . HIS A 1 79  ? -35.146 -9.301  -32.050 1.00 0.00 ? 110 HIS A CG   18 
ATOM 52950 N ND1  . HIS A 1 79  ? -36.207 -9.648  -32.872 1.00 0.00 ? 110 HIS A ND1  18 
ATOM 52951 C CD2  . HIS A 1 79  ? -34.060 -9.162  -32.880 1.00 0.00 ? 110 HIS A CD2  18 
ATOM 52952 C CE1  . HIS A 1 79  ? -35.741 -9.704  -34.133 1.00 0.00 ? 110 HIS A CE1  18 
ATOM 52953 N NE2  . HIS A 1 79  ? -34.439 -9.416  -34.194 1.00 0.00 ? 110 HIS A NE2  18 
ATOM 52954 H H    . HIS A 1 79  ? -36.048 -6.756  -30.971 1.00 0.00 ? 110 HIS A H    18 
ATOM 52955 H HA   . HIS A 1 79  ? -37.423 -9.215  -30.749 1.00 0.00 ? 110 HIS A HA   18 
ATOM 52956 H HB2  . HIS A 1 79  ? -34.548 -8.476  -30.190 1.00 0.00 ? 110 HIS A HB2  18 
ATOM 52957 H HB3  . HIS A 1 79  ? -35.151 -10.128 -30.096 1.00 0.00 ? 110 HIS A HB3  18 
ATOM 52958 H HD2  . HIS A 1 79  ? -33.064 -8.894  -32.561 1.00 0.00 ? 110 HIS A HD2  18 
ATOM 52959 H HE1  . HIS A 1 79  ? -36.344 -9.948  -34.993 1.00 0.00 ? 110 HIS A HE1  18 
ATOM 52960 H HE2  . HIS A 1 79  ? -33.870 -9.391  -34.992 1.00 0.00 ? 110 HIS A HE2  18 
ATOM 52961 N N    . SER A 1 80  ? -37.535 -9.931  -28.349 1.00 0.00 ? 111 SER A N    18 
ATOM 52962 C CA   . SER A 1 80  ? -37.818 -10.222 -26.947 1.00 0.00 ? 111 SER A CA   18 
ATOM 52963 C C    . SER A 1 80  ? -36.667 -10.990 -26.292 1.00 0.00 ? 111 SER A C    18 
ATOM 52964 O O    . SER A 1 80  ? -36.730 -11.313 -25.104 1.00 0.00 ? 111 SER A O    18 
ATOM 52965 C CB   . SER A 1 80  ? -39.103 -11.045 -26.840 1.00 0.00 ? 111 SER A CB   18 
ATOM 52966 O OG   . SER A 1 80  ? -38.890 -12.326 -27.419 1.00 0.00 ? 111 SER A OG   18 
ATOM 52967 H H    . SER A 1 80  ? -37.798 -10.577 -29.036 1.00 0.00 ? 111 SER A H    18 
ATOM 52968 H HA   . SER A 1 80  ? -37.960 -9.291  -26.420 1.00 0.00 ? 111 SER A HA   18 
ATOM 52969 H HB2  . SER A 1 80  ? -39.371 -11.165 -25.803 1.00 0.00 ? 111 SER A HB2  18 
ATOM 52970 H HB3  . SER A 1 80  ? -39.902 -10.533 -27.359 1.00 0.00 ? 111 SER A HB3  18 
ATOM 52971 H HG   . SER A 1 80  ? -39.503 -12.426 -28.151 1.00 0.00 ? 111 SER A HG   18 
ATOM 52972 N N    . SER A 1 81  ? -35.622 -11.287 -27.064 1.00 0.00 ? 112 SER A N    18 
ATOM 52973 C CA   . SER A 1 81  ? -34.481 -12.026 -26.530 1.00 0.00 ? 112 SER A CA   18 
ATOM 52974 C C    . SER A 1 81  ? -33.185 -11.591 -27.206 1.00 0.00 ? 112 SER A C    18 
ATOM 52975 O O    . SER A 1 81  ? -33.205 -10.980 -28.277 1.00 0.00 ? 112 SER A O    18 
ATOM 52976 C CB   . SER A 1 81  ? -34.691 -13.524 -26.742 1.00 0.00 ? 112 SER A CB   18 
ATOM 52977 O OG   . SER A 1 81  ? -34.720 -13.802 -28.135 1.00 0.00 ? 112 SER A OG   18 
ATOM 52978 H H    . SER A 1 81  ? -35.618 -11.018 -28.003 1.00 0.00 ? 112 SER A H    18 
ATOM 52979 H HA   . SER A 1 81  ? -34.405 -11.833 -25.470 1.00 0.00 ? 112 SER A HA   18 
ATOM 52980 H HB2  . SER A 1 81  ? -33.881 -14.072 -26.290 1.00 0.00 ? 112 SER A HB2  18 
ATOM 52981 H HB3  . SER A 1 81  ? -35.622 -13.824 -26.284 1.00 0.00 ? 112 SER A HB3  18 
ATOM 52982 H HG   . SER A 1 81  ? -33.831 -13.685 -28.480 1.00 0.00 ? 112 SER A HG   18 
ATOM 52983 N N    . TYR A 1 82  ? -32.061 -11.903 -26.570 1.00 0.00 ? 113 TYR A N    18 
ATOM 52984 C CA   . TYR A 1 82  ? -30.757 -11.537 -27.110 1.00 0.00 ? 113 TYR A CA   18 
ATOM 52985 C C    . TYR A 1 82  ? -29.979 -12.780 -27.528 1.00 0.00 ? 113 TYR A C    18 
ATOM 52986 O O    . TYR A 1 82  ? -29.896 -13.749 -26.771 1.00 0.00 ? 113 TYR A O    18 
ATOM 52987 C CB   . TYR A 1 82  ? -29.911 -10.823 -26.051 1.00 0.00 ? 113 TYR A CB   18 
ATOM 52988 C CG   . TYR A 1 82  ? -30.393 -9.416  -25.782 1.00 0.00 ? 113 TYR A CG   18 
ATOM 52989 C CD1  . TYR A 1 82  ? -29.457 -8.378  -25.748 1.00 0.00 ? 113 TYR A CD1  18 
ATOM 52990 C CD2  . TYR A 1 82  ? -31.749 -9.143  -25.552 1.00 0.00 ? 113 TYR A CD2  18 
ATOM 52991 C CE1  . TYR A 1 82  ? -29.867 -7.069  -25.490 1.00 0.00 ? 113 TYR A CE1  18 
ATOM 52992 C CE2  . TYR A 1 82  ? -32.161 -7.829  -25.294 1.00 0.00 ? 113 TYR A CE2  18 
ATOM 52993 C CZ   . TYR A 1 82  ? -31.219 -6.792  -25.264 1.00 0.00 ? 113 TYR A CZ   18 
ATOM 52994 O OH   . TYR A 1 82  ? -31.626 -5.498  -25.008 1.00 0.00 ? 113 TYR A OH   18 
ATOM 52995 H H    . TYR A 1 82  ? -32.111 -12.386 -25.720 1.00 0.00 ? 113 TYR A H    18 
ATOM 52996 H HA   . TYR A 1 82  ? -30.887 -10.887 -27.962 1.00 0.00 ? 113 TYR A HA   18 
ATOM 52997 H HB2  . TYR A 1 82  ? -29.939 -11.387 -25.135 1.00 0.00 ? 113 TYR A HB2  18 
ATOM 52998 H HB3  . TYR A 1 82  ? -28.887 -10.778 -26.407 1.00 0.00 ? 113 TYR A HB3  18 
ATOM 52999 H HD1  . TYR A 1 82  ? -28.413 -8.589  -25.926 1.00 0.00 ? 113 TYR A HD1  18 
ATOM 53000 H HD2  . TYR A 1 82  ? -32.476 -9.938  -25.574 1.00 0.00 ? 113 TYR A HD2  18 
ATOM 53001 H HE1  . TYR A 1 82  ? -29.136 -6.272  -25.463 1.00 0.00 ? 113 TYR A HE1  18 
ATOM 53002 H HE2  . TYR A 1 82  ? -33.205 -7.615  -25.119 1.00 0.00 ? 113 TYR A HE2  18 
ATOM 53003 H HH   . TYR A 1 82  ? -31.679 -5.032  -25.845 1.00 0.00 ? 113 TYR A HH   18 
ATOM 53004 N N    . GLN A 1 83  ? -29.357 -12.725 -28.699 1.00 0.00 ? 114 GLN A N    18 
ATOM 53005 C CA   . GLN A 1 83  ? -28.532 -13.833 -29.152 1.00 0.00 ? 114 GLN A CA   18 
ATOM 53006 C C    . GLN A 1 83  ? -27.088 -13.360 -29.203 1.00 0.00 ? 114 GLN A C    18 
ATOM 53007 O O    . GLN A 1 83  ? -26.695 -12.641 -30.118 1.00 0.00 ? 114 GLN A O    18 
ATOM 53008 C CB   . GLN A 1 83  ? -28.967 -14.303 -30.542 1.00 0.00 ? 114 GLN A CB   18 
ATOM 53009 C CG   . GLN A 1 83  ? -30.413 -14.800 -30.491 1.00 0.00 ? 114 GLN A CG   18 
ATOM 53010 C CD   . GLN A 1 83  ? -30.536 -15.959 -29.510 1.00 0.00 ? 114 GLN A CD   18 
ATOM 53011 O OE1  . GLN A 1 83  ? -29.720 -16.880 -29.530 1.00 0.00 ? 114 GLN A OE1  18 
ATOM 53012 N NE2  . GLN A 1 83  ? -31.516 -15.971 -28.650 1.00 0.00 ? 114 GLN A NE2  18 
ATOM 53013 H H    . GLN A 1 83  ? -29.418 -11.910 -29.242 1.00 0.00 ? 114 GLN A H    18 
ATOM 53014 H HA   . GLN A 1 83  ? -28.614 -14.653 -28.455 1.00 0.00 ? 114 GLN A HA   18 
ATOM 53015 H HB2  . GLN A 1 83  ? -28.893 -13.482 -31.236 1.00 0.00 ? 114 GLN A HB2  18 
ATOM 53016 H HB3  . GLN A 1 83  ? -28.321 -15.107 -30.865 1.00 0.00 ? 114 GLN A HB3  18 
ATOM 53017 H HG2  . GLN A 1 83  ? -31.057 -13.993 -30.175 1.00 0.00 ? 114 GLN A HG2  18 
ATOM 53018 H HG3  . GLN A 1 83  ? -30.711 -15.132 -31.475 1.00 0.00 ? 114 GLN A HG3  18 
ATOM 53019 H HE21 . GLN A 1 83  ? -32.167 -15.238 -28.639 1.00 0.00 ? 114 GLN A HE21 18 
ATOM 53020 H HE22 . GLN A 1 83  ? -31.603 -16.713 -28.016 1.00 0.00 ? 114 GLN A HE22 18 
ATOM 53021 N N    . ILE A 1 84  ? -26.308 -13.743 -28.203 1.00 0.00 ? 115 ILE A N    18 
ATOM 53022 C CA   . ILE A 1 84  ? -24.918 -13.322 -28.141 1.00 0.00 ? 115 ILE A CA   18 
ATOM 53023 C C    . ILE A 1 84  ? -24.023 -14.531 -27.926 1.00 0.00 ? 115 ILE A C    18 
ATOM 53024 O O    . ILE A 1 84  ? -24.267 -15.324 -27.021 1.00 0.00 ? 115 ILE A O    18 
ATOM 53025 C CB   . ILE A 1 84  ? -24.733 -12.348 -26.978 1.00 0.00 ? 115 ILE A CB   18 
ATOM 53026 C CG1  . ILE A 1 84  ? -25.691 -11.165 -27.132 1.00 0.00 ? 115 ILE A CG1  18 
ATOM 53027 C CG2  . ILE A 1 84  ? -23.299 -11.823 -26.978 1.00 0.00 ? 115 ILE A CG2  18 
ATOM 53028 C CD1  . ILE A 1 84  ? -25.684 -10.350 -25.840 1.00 0.00 ? 115 ILE A CD1  18 
ATOM 53029 H H    . ILE A 1 84  ? -26.677 -14.303 -27.486 1.00 0.00 ? 115 ILE A H    18 
ATOM 53030 H HA   . ILE A 1 84  ? -24.647 -12.832 -29.062 1.00 0.00 ? 115 ILE A HA   18 
ATOM 53031 H HB   . ILE A 1 84  ? -24.932 -12.857 -26.045 1.00 0.00 ? 115 ILE A HB   18 
ATOM 53032 H HG12 . ILE A 1 84  ? -25.368 -10.546 -27.956 1.00 0.00 ? 115 ILE A HG12 18 
ATOM 53033 H HG13 . ILE A 1 84  ? -26.691 -11.527 -27.320 1.00 0.00 ? 115 ILE A HG13 18 
ATOM 53034 H HG21 . ILE A 1 84  ? -23.145 -11.200 -27.847 1.00 0.00 ? 115 ILE A HG21 18 
ATOM 53035 H HG22 . ILE A 1 84  ? -22.609 -12.653 -27.002 1.00 0.00 ? 115 ILE A HG22 18 
ATOM 53036 H HG23 . ILE A 1 84  ? -23.130 -11.240 -26.084 1.00 0.00 ? 115 ILE A HG23 18 
ATOM 53037 H HD11 . ILE A 1 84  ? -26.485 -9.627  -25.865 1.00 0.00 ? 115 ILE A HD11 18 
ATOM 53038 H HD12 . ILE A 1 84  ? -24.738 -9.838  -25.743 1.00 0.00 ? 115 ILE A HD12 18 
ATOM 53039 H HD13 . ILE A 1 84  ? -25.822 -11.013 -24.997 1.00 0.00 ? 115 ILE A HD13 18 
ATOM 53040 N N    . ASN A 1 85  ? -22.995 -14.686 -28.747 1.00 0.00 ? 116 ASN A N    18 
ATOM 53041 C CA   . ASN A 1 85  ? -22.113 -15.834 -28.579 1.00 0.00 ? 116 ASN A CA   18 
ATOM 53042 C C    . ASN A 1 85  ? -20.683 -15.555 -29.031 1.00 0.00 ? 116 ASN A C    18 
ATOM 53043 O O    . ASN A 1 85  ? -20.441 -14.763 -29.943 1.00 0.00 ? 116 ASN A O    18 
ATOM 53044 C CB   . ASN A 1 85  ? -22.673 -17.017 -29.367 1.00 0.00 ? 116 ASN A CB   18 
ATOM 53045 C CG   . ASN A 1 85  ? -22.581 -16.749 -30.866 1.00 0.00 ? 116 ASN A CG   18 
ATOM 53046 O OD1  . ASN A 1 85  ? -22.373 -15.611 -31.285 1.00 0.00 ? 116 ASN A OD1  18 
ATOM 53047 N ND2  . ASN A 1 85  ? -22.730 -17.739 -31.703 1.00 0.00 ? 116 ASN A ND2  18 
ATOM 53048 H H    . ASN A 1 85  ? -22.834 -14.033 -29.464 1.00 0.00 ? 116 ASN A H    18 
ATOM 53049 H HA   . ASN A 1 85  ? -22.097 -16.103 -27.534 1.00 0.00 ? 116 ASN A HA   18 
ATOM 53050 H HB2  . ASN A 1 85  ? -22.109 -17.907 -29.126 1.00 0.00 ? 116 ASN A HB2  18 
ATOM 53051 H HB3  . ASN A 1 85  ? -23.708 -17.165 -29.095 1.00 0.00 ? 116 ASN A HB3  18 
ATOM 53052 H HD21 . ASN A 1 85  ? -22.897 -18.644 -31.368 1.00 0.00 ? 116 ASN A HD21 18 
ATOM 53053 H HD22 . ASN A 1 85  ? -22.671 -17.577 -32.669 1.00 0.00 ? 116 ASN A HD22 18 
ATOM 53054 N N    . TRP A 1 86  ? -19.742 -16.240 -28.383 1.00 0.00 ? 117 TRP A N    18 
ATOM 53055 C CA   . TRP A 1 86  ? -18.328 -16.106 -28.713 1.00 0.00 ? 117 TRP A CA   18 
ATOM 53056 C C    . TRP A 1 86  ? -17.745 -17.443 -29.190 1.00 0.00 ? 117 TRP A C    18 
ATOM 53057 O O    . TRP A 1 86  ? -17.530 -18.348 -28.376 1.00 0.00 ? 117 TRP A O    18 
ATOM 53058 C CB   . TRP A 1 86  ? -17.529 -15.663 -27.486 1.00 0.00 ? 117 TRP A CB   18 
ATOM 53059 C CG   . TRP A 1 86  ? -17.932 -14.290 -27.077 1.00 0.00 ? 117 TRP A CG   18 
ATOM 53060 C CD1  . TRP A 1 86  ? -17.252 -13.161 -27.381 1.00 0.00 ? 117 TRP A CD1  18 
ATOM 53061 C CD2  . TRP A 1 86  ? -19.084 -13.877 -26.297 1.00 0.00 ? 117 TRP A CD2  18 
ATOM 53062 N NE1  . TRP A 1 86  ? -17.918 -12.080 -26.836 1.00 0.00 ? 117 TRP A NE1  18 
ATOM 53063 C CE2  . TRP A 1 86  ? -19.055 -12.470 -26.162 1.00 0.00 ? 117 TRP A CE2  18 
ATOM 53064 C CE3  . TRP A 1 86  ? -20.144 -14.583 -25.703 1.00 0.00 ? 117 TRP A CE3  18 
ATOM 53065 C CZ2  . TRP A 1 86  ? -20.041 -11.785 -25.458 1.00 0.00 ? 117 TRP A CZ2  18 
ATOM 53066 C CZ3  . TRP A 1 86  ? -21.139 -13.897 -24.994 1.00 0.00 ? 117 TRP A CZ3  18 
ATOM 53067 C CH2  . TRP A 1 86  ? -21.088 -12.503 -24.873 1.00 0.00 ? 117 TRP A CH2  18 
ATOM 53068 H H    . TRP A 1 86  ? -20.011 -16.859 -27.671 1.00 0.00 ? 117 TRP A H    18 
ATOM 53069 H HA   . TRP A 1 86  ? -18.219 -15.357 -29.479 1.00 0.00 ? 117 TRP A HA   18 
ATOM 53070 H HB2  . TRP A 1 86  ? -17.716 -16.348 -26.673 1.00 0.00 ? 117 TRP A HB2  18 
ATOM 53071 H HB3  . TRP A 1 86  ? -16.478 -15.673 -27.727 1.00 0.00 ? 117 TRP A HB3  18 
ATOM 53072 H HD1  . TRP A 1 86  ? -16.338 -13.114 -27.954 1.00 0.00 ? 117 TRP A HD1  18 
ATOM 53073 H HE1  . TRP A 1 86  ? -17.636 -11.146 -26.912 1.00 0.00 ? 117 TRP A HE1  18 
ATOM 53074 H HE3  . TRP A 1 86  ? -20.191 -15.657 -25.792 1.00 0.00 ? 117 TRP A HE3  18 
ATOM 53075 H HZ2  . TRP A 1 86  ? -19.997 -10.708 -25.370 1.00 0.00 ? 117 TRP A HZ2  18 
ATOM 53076 H HZ3  . TRP A 1 86  ? -21.949 -14.447 -24.540 1.00 0.00 ? 117 TRP A HZ3  18 
ATOM 53077 H HH2  . TRP A 1 86  ? -21.857 -11.986 -24.328 1.00 0.00 ? 117 TRP A HH2  18 
ATOM 53078 N N    . PRO A 1 87  ? -17.446 -17.594 -30.459 1.00 0.00 ? 118 PRO A N    18 
ATOM 53079 C CA   . PRO A 1 87  ? -16.835 -18.842 -30.972 1.00 0.00 ? 118 PRO A CA   18 
ATOM 53080 C C    . PRO A 1 87  ? -15.321 -18.802 -30.796 1.00 0.00 ? 118 PRO A C    18 
ATOM 53081 O O    . PRO A 1 87  ? -14.568 -19.061 -31.735 1.00 0.00 ? 118 PRO A O    18 
ATOM 53082 C CB   . PRO A 1 87  ? -17.221 -18.836 -32.448 1.00 0.00 ? 118 PRO A CB   18 
ATOM 53083 C CG   . PRO A 1 87  ? -17.272 -17.389 -32.820 1.00 0.00 ? 118 PRO A CG   18 
ATOM 53084 C CD   . PRO A 1 87  ? -17.660 -16.621 -31.549 1.00 0.00 ? 118 PRO A CD   18 
ATOM 53085 H HA   . PRO A 1 87  ? -17.257 -19.706 -30.483 1.00 0.00 ? 118 PRO A HA   18 
ATOM 53086 H HB2  . PRO A 1 87  ? -16.473 -19.352 -33.034 1.00 0.00 ? 118 PRO A HB2  18 
ATOM 53087 H HB3  . PRO A 1 87  ? -18.190 -19.287 -32.586 1.00 0.00 ? 118 PRO A HB3  18 
ATOM 53088 H HG2  . PRO A 1 87  ? -16.302 -17.066 -33.172 1.00 0.00 ? 118 PRO A HG2  18 
ATOM 53089 H HG3  . PRO A 1 87  ? -18.018 -17.229 -33.581 1.00 0.00 ? 118 PRO A HG3  18 
ATOM 53090 H HD2  . PRO A 1 87  ? -17.020 -15.759 -31.422 1.00 0.00 ? 118 PRO A HD2  18 
ATOM 53091 H HD3  . PRO A 1 87  ? -18.696 -16.325 -31.587 1.00 0.00 ? 118 PRO A HD3  18 
ATOM 53092 N N    . GLY A 1 88  ? -14.885 -18.463 -29.583 1.00 0.00 ? 119 GLY A N    18 
ATOM 53093 C CA   . GLY A 1 88  ? -13.460 -18.376 -29.293 1.00 0.00 ? 119 GLY A CA   18 
ATOM 53094 C C    . GLY A 1 88  ? -12.877 -19.759 -29.067 1.00 0.00 ? 119 GLY A C    18 
ATOM 53095 O O    . GLY A 1 88  ? -13.607 -20.751 -29.075 1.00 0.00 ? 119 GLY A O    18 
ATOM 53096 H H    . GLY A 1 88  ? -15.534 -18.262 -28.874 1.00 0.00 ? 119 GLY A H    18 
ATOM 53097 H HA2  . GLY A 1 88  ? -12.954 -17.906 -30.125 1.00 0.00 ? 119 GLY A HA2  18 
ATOM 53098 H HA3  . GLY A 1 88  ? -13.312 -17.781 -28.405 1.00 0.00 ? 119 GLY A HA3  18 
ATOM 53099 N N    . GLU A 1 89  ? -11.564 -19.827 -28.872 1.00 0.00 ? 120 GLU A N    18 
ATOM 53100 C CA   . GLU A 1 89  ? -10.923 -21.112 -28.653 1.00 0.00 ? 120 GLU A CA   18 
ATOM 53101 C C    . GLU A 1 89  ? -10.224 -21.160 -27.306 1.00 0.00 ? 120 GLU A C    18 
ATOM 53102 O O    . GLU A 1 89  ? -9.369  -20.326 -27.002 1.00 0.00 ? 120 GLU A O    18 
ATOM 53103 C CB   . GLU A 1 89  ? -9.892  -21.355 -29.749 1.00 0.00 ? 120 GLU A CB   18 
ATOM 53104 C CG   . GLU A 1 89  ? -10.595 -21.413 -31.105 1.00 0.00 ? 120 GLU A CG   18 
ATOM 53105 C CD   . GLU A 1 89  ? -9.583  -21.695 -32.210 1.00 0.00 ? 120 GLU A CD   18 
ATOM 53106 O OE1  . GLU A 1 89  ? -10.001 -21.816 -33.350 1.00 0.00 ? 120 GLU A OE1  18 
ATOM 53107 O OE2  . GLU A 1 89  ? -8.407  -21.791 -31.901 1.00 0.00 ? 120 GLU A OE2  18 
ATOM 53108 H H    . GLU A 1 89  ? -11.022 -19.008 -28.877 1.00 0.00 ? 120 GLU A H    18 
ATOM 53109 H HA   . GLU A 1 89  ? -11.664 -21.894 -28.695 1.00 0.00 ? 120 GLU A HA   18 
ATOM 53110 H HB2  . GLU A 1 89  ? -9.178  -20.545 -29.748 1.00 0.00 ? 120 GLU A HB2  18 
ATOM 53111 H HB3  . GLU A 1 89  ? -9.383  -22.289 -29.567 1.00 0.00 ? 120 GLU A HB3  18 
ATOM 53112 H HG2  . GLU A 1 89  ? -11.339 -22.195 -31.088 1.00 0.00 ? 120 GLU A HG2  18 
ATOM 53113 H HG3  . GLU A 1 89  ? -11.074 -20.464 -31.294 1.00 0.00 ? 120 GLU A HG3  18 
ATOM 53114 N N    . VAL A 1 90  ? -10.570 -22.164 -26.518 1.00 0.00 ? 121 VAL A N    18 
ATOM 53115 C CA   . VAL A 1 90  ? -9.964  -22.359 -25.223 1.00 0.00 ? 121 VAL A CA   18 
ATOM 53116 C C    . VAL A 1 90  ? -9.805  -23.849 -24.956 1.00 0.00 ? 121 VAL A C    18 
ATOM 53117 O O    . VAL A 1 90  ? -10.633 -24.653 -25.381 1.00 0.00 ? 121 VAL A O    18 
ATOM 53118 C CB   . VAL A 1 90  ? -10.825 -21.713 -24.143 1.00 0.00 ? 121 VAL A CB   18 
ATOM 53119 C CG1  . VAL A 1 90  ? -10.648 -20.194 -24.185 1.00 0.00 ? 121 VAL A CG1  18 
ATOM 53120 C CG2  . VAL A 1 90  ? -12.300 -22.055 -24.387 1.00 0.00 ? 121 VAL A CG2  18 
ATOM 53121 H H    . VAL A 1 90  ? -11.244 -22.805 -26.824 1.00 0.00 ? 121 VAL A H    18 
ATOM 53122 H HA   . VAL A 1 90  ? -8.988  -21.895 -25.218 1.00 0.00 ? 121 VAL A HA   18 
ATOM 53123 H HB   . VAL A 1 90  ? -10.526 -22.088 -23.181 1.00 0.00 ? 121 VAL A HB   18 
ATOM 53124 H HG11 . VAL A 1 90  ? -10.734 -19.849 -25.204 1.00 0.00 ? 121 VAL A HG11 18 
ATOM 53125 H HG12 . VAL A 1 90  ? -9.675  -19.933 -23.797 1.00 0.00 ? 121 VAL A HG12 18 
ATOM 53126 H HG13 . VAL A 1 90  ? -11.413 -19.728 -23.582 1.00 0.00 ? 121 VAL A HG13 18 
ATOM 53127 H HG21 . VAL A 1 90  ? -12.681 -21.458 -25.205 1.00 0.00 ? 121 VAL A HG21 18 
ATOM 53128 H HG22 . VAL A 1 90  ? -12.871 -21.848 -23.494 1.00 0.00 ? 121 VAL A HG22 18 
ATOM 53129 H HG23 . VAL A 1 90  ? -12.390 -23.098 -24.635 1.00 0.00 ? 121 VAL A HG23 18 
ATOM 53130 N N    . THR A 1 91  ? -8.747  -24.217 -24.252 1.00 0.00 ? 122 THR A N    18 
ATOM 53131 C CA   . THR A 1 91  ? -8.508  -25.620 -23.944 1.00 0.00 ? 122 THR A CA   18 
ATOM 53132 C C    . THR A 1 91  ? -8.297  -25.799 -22.453 1.00 0.00 ? 122 THR A C    18 
ATOM 53133 O O    . THR A 1 91  ? -7.532  -25.067 -21.825 1.00 0.00 ? 122 THR A O    18 
ATOM 53134 C CB   . THR A 1 91  ? -7.287  -26.141 -24.705 1.00 0.00 ? 122 THR A CB   18 
ATOM 53135 O OG1  . THR A 1 91  ? -7.489  -25.963 -26.099 1.00 0.00 ? 122 THR A OG1  18 
ATOM 53136 C CG2  . THR A 1 91  ? -7.093  -27.630 -24.409 1.00 0.00 ? 122 THR A CG2  18 
ATOM 53137 H H    . THR A 1 91  ? -8.118  -23.538 -23.935 1.00 0.00 ? 122 THR A H    18 
ATOM 53138 H HA   . THR A 1 91  ? -9.372  -26.195 -24.242 1.00 0.00 ? 122 THR A HA   18 
ATOM 53139 H HB   . THR A 1 91  ? -6.410  -25.602 -24.392 1.00 0.00 ? 122 THR A HB   18 
ATOM 53140 H HG1  . THR A 1 91  ? -8.351  -26.324 -26.323 1.00 0.00 ? 122 THR A HG1  18 
ATOM 53141 H HG21 . THR A 1 91  ? -7.003  -27.777 -23.343 1.00 0.00 ? 122 THR A HG21 18 
ATOM 53142 H HG22 . THR A 1 91  ? -6.196  -27.979 -24.897 1.00 0.00 ? 122 THR A HG22 18 
ATOM 53143 H HG23 . THR A 1 91  ? -7.943  -28.184 -24.779 1.00 0.00 ? 122 THR A HG23 18 
ATOM 53144 N N    . MET A 1 92  ? -8.976  -26.780 -21.890 1.00 0.00 ? 123 MET A N    18 
ATOM 53145 C CA   . MET A 1 92  ? -8.853  -27.054 -20.472 1.00 0.00 ? 123 MET A CA   18 
ATOM 53146 C C    . MET A 1 92  ? -8.058  -28.335 -20.256 1.00 0.00 ? 123 MET A C    18 
ATOM 53147 O O    . MET A 1 92  ? -8.491  -29.429 -20.626 1.00 0.00 ? 123 MET A O    18 
ATOM 53148 C CB   . MET A 1 92  ? -10.241 -27.183 -19.848 1.00 0.00 ? 123 MET A CB   18 
ATOM 53149 C CG   . MET A 1 92  ? -10.117 -27.477 -18.352 1.00 0.00 ? 123 MET A CG   18 
ATOM 53150 S SD   . MET A 1 92  ? -9.353  -26.065 -17.518 1.00 0.00 ? 123 MET A SD   18 
ATOM 53151 C CE   . MET A 1 92  ? -10.794 -24.970 -17.555 1.00 0.00 ? 123 MET A CE   18 
ATOM 53152 H H    . MET A 1 92  ? -9.566  -27.333 -22.440 1.00 0.00 ? 123 MET A H    18 
ATOM 53153 H HA   . MET A 1 92  ? -8.331  -26.235 -20.001 1.00 0.00 ? 123 MET A HA   18 
ATOM 53154 H HB2  . MET A 1 92  ? -10.782 -26.257 -19.986 1.00 0.00 ? 123 MET A HB2  18 
ATOM 53155 H HB3  . MET A 1 92  ? -10.775 -27.980 -20.327 1.00 0.00 ? 123 MET A HB3  18 
ATOM 53156 H HG2  . MET A 1 92  ? -11.100 -27.652 -17.939 1.00 0.00 ? 123 MET A HG2  18 
ATOM 53157 H HG3  . MET A 1 92  ? -9.505  -28.356 -18.206 1.00 0.00 ? 123 MET A HG3  18 
ATOM 53158 H HE1  . MET A 1 92  ? -10.816 -24.438 -18.495 1.00 0.00 ? 123 MET A HE1  18 
ATOM 53159 H HE2  . MET A 1 92  ? -10.729 -24.261 -16.745 1.00 0.00 ? 123 MET A HE2  18 
ATOM 53160 H HE3  . MET A 1 92  ? -11.694 -25.558 -17.447 1.00 0.00 ? 123 MET A HE3  18 
ATOM 53161 N N    . LYS A 1 93  ? -6.893  -28.181 -19.651 1.00 0.00 ? 124 LYS A N    18 
ATOM 53162 C CA   . LYS A 1 93  ? -6.025  -29.313 -19.379 1.00 0.00 ? 124 LYS A CA   18 
ATOM 53163 C C    . LYS A 1 93  ? -6.640  -30.212 -18.319 1.00 0.00 ? 124 LYS A C    18 
ATOM 53164 O O    . LYS A 1 93  ? -6.748  -29.828 -17.152 1.00 0.00 ? 124 LYS A O    18 
ATOM 53165 C CB   . LYS A 1 93  ? -4.675  -28.804 -18.885 1.00 0.00 ? 124 LYS A CB   18 
ATOM 53166 C CG   . LYS A 1 93  ? -3.662  -28.839 -20.027 1.00 0.00 ? 124 LYS A CG   18 
ATOM 53167 C CD   . LYS A 1 93  ? -3.959  -27.698 -20.999 1.00 0.00 ? 124 LYS A CD   18 
ATOM 53168 C CE   . LYS A 1 93  ? -4.300  -28.271 -22.375 1.00 0.00 ? 124 LYS A CE   18 
ATOM 53169 N NZ   . LYS A 1 93  ? -3.044  -28.501 -23.143 1.00 0.00 ? 124 LYS A NZ   18 
ATOM 53170 H H    . LYS A 1 93  ? -6.608  -27.287 -19.384 1.00 0.00 ? 124 LYS A H    18 
ATOM 53171 H HA   . LYS A 1 93  ? -5.878  -29.878 -20.286 1.00 0.00 ? 124 LYS A HA   18 
ATOM 53172 H HB2  . LYS A 1 93  ? -4.789  -27.789 -18.536 1.00 0.00 ? 124 LYS A HB2  18 
ATOM 53173 H HB3  . LYS A 1 93  ? -4.329  -29.428 -18.076 1.00 0.00 ? 124 LYS A HB3  18 
ATOM 53174 H HG2  . LYS A 1 93  ? -2.665  -28.721 -19.626 1.00 0.00 ? 124 LYS A HG2  18 
ATOM 53175 H HG3  . LYS A 1 93  ? -3.735  -29.781 -20.547 1.00 0.00 ? 124 LYS A HG3  18 
ATOM 53176 H HD2  . LYS A 1 93  ? -4.794  -27.120 -20.631 1.00 0.00 ? 124 LYS A HD2  18 
ATOM 53177 H HD3  . LYS A 1 93  ? -3.091  -27.062 -21.083 1.00 0.00 ? 124 LYS A HD3  18 
ATOM 53178 H HE2  . LYS A 1 93  ? -4.824  -29.208 -22.254 1.00 0.00 ? 124 LYS A HE2  18 
ATOM 53179 H HE3  . LYS A 1 93  ? -4.928  -27.573 -22.910 1.00 0.00 ? 124 LYS A HE3  18 
ATOM 53180 H HZ1  . LYS A 1 93  ? -2.499  -27.616 -23.190 1.00 0.00 ? 124 LYS A HZ1  18 
ATOM 53181 H HZ2  . LYS A 1 93  ? -3.279  -28.817 -24.106 1.00 0.00 ? 124 LYS A HZ2  18 
ATOM 53182 H HZ3  . LYS A 1 93  ? -2.475  -29.231 -22.669 1.00 0.00 ? 124 LYS A HZ3  18 
ATOM 53183 N N    . LEU A 1 94  ? -7.030  -31.413 -18.732 1.00 0.00 ? 125 LEU A N    18 
ATOM 53184 C CA   . LEU A 1 94  ? -7.619  -32.364 -17.804 1.00 0.00 ? 125 LEU A CA   18 
ATOM 53185 C C    . LEU A 1 94  ? -6.790  -33.640 -17.784 1.00 0.00 ? 125 LEU A C    18 
ATOM 53186 O O    . LEU A 1 94  ? -6.557  -34.264 -18.821 1.00 0.00 ? 125 LEU A O    18 
ATOM 53187 C CB   . LEU A 1 94  ? -9.055  -32.691 -18.208 1.00 0.00 ? 125 LEU A CB   18 
ATOM 53188 C CG   . LEU A 1 94  ? -9.799  -33.261 -16.997 1.00 0.00 ? 125 LEU A CG   18 
ATOM 53189 C CD1  . LEU A 1 94  ? -10.169 -32.125 -16.044 1.00 0.00 ? 125 LEU A CD1  18 
ATOM 53190 C CD2  . LEU A 1 94  ? -11.068 -33.975 -17.466 1.00 0.00 ? 125 LEU A CD2  18 
ATOM 53191 H H    . LEU A 1 94  ? -6.910  -31.664 -19.670 1.00 0.00 ? 125 LEU A H    18 
ATOM 53192 H HA   . LEU A 1 94  ? -7.624  -31.933 -16.815 1.00 0.00 ? 125 LEU A HA   18 
ATOM 53193 H HB2  . LEU A 1 94  ? -9.548  -31.792 -18.546 1.00 0.00 ? 125 LEU A HB2  18 
ATOM 53194 H HB3  . LEU A 1 94  ? -9.051  -33.422 -19.003 1.00 0.00 ? 125 LEU A HB3  18 
ATOM 53195 H HG   . LEU A 1 94  ? -9.157  -33.960 -16.479 1.00 0.00 ? 125 LEU A HG   18 
ATOM 53196 H HD11 . LEU A 1 94  ? -10.881 -32.484 -15.317 1.00 0.00 ? 125 LEU A HD11 18 
ATOM 53197 H HD12 . LEU A 1 94  ? -10.607 -31.311 -16.603 1.00 0.00 ? 125 LEU A HD12 18 
ATOM 53198 H HD13 . LEU A 1 94  ? -9.282  -31.776 -15.535 1.00 0.00 ? 125 LEU A HD13 18 
ATOM 53199 H HD21 . LEU A 1 94  ? -11.779 -33.246 -17.825 1.00 0.00 ? 125 LEU A HD21 18 
ATOM 53200 H HD22 . LEU A 1 94  ? -11.499 -34.521 -16.641 1.00 0.00 ? 125 LEU A HD22 18 
ATOM 53201 H HD23 . LEU A 1 94  ? -10.823 -34.661 -18.264 1.00 0.00 ? 125 LEU A HD23 18 
ATOM 53202 N N    . GLY A 1 95  ? -6.342  -34.011 -16.599 1.00 0.00 ? 126 GLY A N    18 
ATOM 53203 C CA   . GLY A 1 95  ? -5.524  -35.206 -16.431 1.00 0.00 ? 126 GLY A CA   18 
ATOM 53204 C C    . GLY A 1 95  ? -6.269  -36.462 -16.871 1.00 0.00 ? 126 GLY A C    18 
ATOM 53205 O O    . GLY A 1 95  ? -5.681  -37.362 -17.471 1.00 0.00 ? 126 GLY A O    18 
ATOM 53206 H H    . GLY A 1 95  ? -6.560  -33.462 -15.820 1.00 0.00 ? 126 GLY A H    18 
ATOM 53207 H HA2  . GLY A 1 95  ? -4.625  -35.103 -17.020 1.00 0.00 ? 126 GLY A HA2  18 
ATOM 53208 H HA3  . GLY A 1 95  ? -5.255  -35.305 -15.389 1.00 0.00 ? 126 GLY A HA3  18 
ATOM 53209 N N    . TYR A 1 96  ? -7.559  -36.526 -16.560 1.00 0.00 ? 127 TYR A N    18 
ATOM 53210 C CA   . TYR A 1 96  ? -8.360  -37.690 -16.923 1.00 0.00 ? 127 TYR A CA   18 
ATOM 53211 C C    . TYR A 1 96  ? -8.718  -37.666 -18.405 1.00 0.00 ? 127 TYR A C    18 
ATOM 53212 O O    . TYR A 1 96  ? -9.133  -36.637 -18.938 1.00 0.00 ? 127 TYR A O    18 
ATOM 53213 C CB   . TYR A 1 96  ? -9.640  -37.713 -16.089 1.00 0.00 ? 127 TYR A CB   18 
ATOM 53214 C CG   . TYR A 1 96  ? -9.279  -37.864 -14.632 1.00 0.00 ? 127 TYR A CG   18 
ATOM 53215 C CD1  . TYR A 1 96  ? -9.117  -36.726 -13.835 1.00 0.00 ? 127 TYR A CD1  18 
ATOM 53216 C CD2  . TYR A 1 96  ? -9.098  -39.138 -14.082 1.00 0.00 ? 127 TYR A CD2  18 
ATOM 53217 C CE1  . TYR A 1 96  ? -8.774  -36.860 -12.487 1.00 0.00 ? 127 TYR A CE1  18 
ATOM 53218 C CE2  . TYR A 1 96  ? -8.756  -39.273 -12.732 1.00 0.00 ? 127 TYR A CE2  18 
ATOM 53219 C CZ   . TYR A 1 96  ? -8.593  -38.133 -11.933 1.00 0.00 ? 127 TYR A CZ   18 
ATOM 53220 O OH   . TYR A 1 96  ? -8.253  -38.267 -10.603 1.00 0.00 ? 127 TYR A OH   18 
ATOM 53221 H H    . TYR A 1 96  ? -7.977  -35.785 -16.073 1.00 0.00 ? 127 TYR A H    18 
ATOM 53222 H HA   . TYR A 1 96  ? -7.792  -38.585 -16.713 1.00 0.00 ? 127 TYR A HA   18 
ATOM 53223 H HB2  . TYR A 1 96  ? -10.181 -36.790 -16.234 1.00 0.00 ? 127 TYR A HB2  18 
ATOM 53224 H HB3  . TYR A 1 96  ? -10.256 -38.545 -16.394 1.00 0.00 ? 127 TYR A HB3  18 
ATOM 53225 H HD1  . TYR A 1 96  ? -9.257  -35.744 -14.261 1.00 0.00 ? 127 TYR A HD1  18 
ATOM 53226 H HD2  . TYR A 1 96  ? -9.223  -40.015 -14.697 1.00 0.00 ? 127 TYR A HD2  18 
ATOM 53227 H HE1  . TYR A 1 96  ? -8.649  -35.980 -11.874 1.00 0.00 ? 127 TYR A HE1  18 
ATOM 53228 H HE2  . TYR A 1 96  ? -8.617  -40.255 -12.305 1.00 0.00 ? 127 TYR A HE2  18 
ATOM 53229 H HH   . TYR A 1 96  ? -8.694  -39.049 -10.261 1.00 0.00 ? 127 TYR A HH   18 
ATOM 53230 N N    . GLY A 1 97  ? -8.558  -38.812 -19.061 1.00 0.00 ? 128 GLY A N    18 
ATOM 53231 C CA   . GLY A 1 97  ? -8.872  -38.921 -20.480 1.00 0.00 ? 128 GLY A CA   18 
ATOM 53232 C C    . GLY A 1 97  ? -7.817  -38.215 -21.324 1.00 0.00 ? 128 GLY A C    18 
ATOM 53233 O O    . GLY A 1 97  ? -6.789  -37.773 -20.811 1.00 0.00 ? 128 GLY A O    18 
ATOM 53234 H H    . GLY A 1 97  ? -8.228  -39.599 -18.580 1.00 0.00 ? 128 GLY A H    18 
ATOM 53235 H HA2  . GLY A 1 97  ? -8.909  -39.965 -20.757 1.00 0.00 ? 128 GLY A HA2  18 
ATOM 53236 H HA3  . GLY A 1 97  ? -9.833  -38.468 -20.669 1.00 0.00 ? 128 GLY A HA3  18 
ATOM 53237 N N    . ASP A 1 98  ? -8.092  -38.093 -22.617 1.00 0.00 ? 129 ASP A N    18 
ATOM 53238 C CA   . ASP A 1 98  ? -7.171  -37.419 -23.522 1.00 0.00 ? 129 ASP A CA   18 
ATOM 53239 C C    . ASP A 1 98  ? -6.991  -35.972 -23.077 1.00 0.00 ? 129 ASP A C    18 
ATOM 53240 O O    . ASP A 1 98  ? -5.899  -35.409 -23.168 1.00 0.00 ? 129 ASP A O    18 
ATOM 53241 C CB   . ASP A 1 98  ? -7.703  -37.471 -24.958 1.00 0.00 ? 129 ASP A CB   18 
ATOM 53242 C CG   . ASP A 1 98  ? -7.574  -38.890 -25.507 1.00 0.00 ? 129 ASP A CG   18 
ATOM 53243 O OD1  . ASP A 1 98  ? -6.878  -39.680 -24.890 1.00 0.00 ? 129 ASP A OD1  18 
ATOM 53244 O OD2  . ASP A 1 98  ? -8.172  -39.164 -26.535 1.00 0.00 ? 129 ASP A OD2  18 
ATOM 53245 H H    . ASP A 1 98  ? -8.933  -38.452 -22.966 1.00 0.00 ? 129 ASP A H    18 
ATOM 53246 H HA   . ASP A 1 98  ? -6.214  -37.918 -23.486 1.00 0.00 ? 129 ASP A HA   18 
ATOM 53247 H HB2  . ASP A 1 98  ? -8.743  -37.177 -24.967 1.00 0.00 ? 129 ASP A HB2  18 
ATOM 53248 H HB3  . ASP A 1 98  ? -7.134  -36.796 -25.578 1.00 0.00 ? 129 ASP A HB3  18 
ATOM 53249 N N    . GLY A 1 99  ? -8.080  -35.382 -22.592 1.00 0.00 ? 130 GLY A N    18 
ATOM 53250 C CA   . GLY A 1 99  ? -8.054  -34.004 -22.120 1.00 0.00 ? 130 GLY A CA   18 
ATOM 53251 C C    . GLY A 1 99  ? -9.396  -33.333 -22.355 1.00 0.00 ? 130 GLY A C    18 
ATOM 53252 O O    . GLY A 1 99  ? -10.291 -33.916 -22.968 1.00 0.00 ? 130 GLY A O    18 
ATOM 53253 H H    . GLY A 1 99  ? -8.918  -35.889 -22.543 1.00 0.00 ? 130 GLY A H    18 
ATOM 53254 H HA2  . GLY A 1 99  ? -7.838  -33.993 -21.062 1.00 0.00 ? 130 GLY A HA2  18 
ATOM 53255 H HA3  . GLY A 1 99  ? -7.290  -33.458 -22.648 1.00 0.00 ? 130 GLY A HA3  18 
ATOM 53256 N N    . LEU A 1 100 ? -9.535  -32.108 -21.861 1.00 0.00 ? 131 LEU A N    18 
ATOM 53257 C CA   . LEU A 1 100 ? -10.787 -31.382 -22.025 1.00 0.00 ? 131 LEU A CA   18 
ATOM 53258 C C    . LEU A 1 100 ? -10.615 -30.188 -22.965 1.00 0.00 ? 131 LEU A C    18 
ATOM 53259 O O    . LEU A 1 100 ? -9.692  -29.390 -22.818 1.00 0.00 ? 131 LEU A O    18 
ATOM 53260 C CB   . LEU A 1 100 ? -11.289 -30.912 -20.663 1.00 0.00 ? 131 LEU A CB   18 
ATOM 53261 C CG   . LEU A 1 100 ? -12.784 -30.623 -20.752 1.00 0.00 ? 131 LEU A CG   18 
ATOM 53262 C CD1  . LEU A 1 100 ? -13.459 -31.029 -19.444 1.00 0.00 ? 131 LEU A CD1  18 
ATOM 53263 C CD2  . LEU A 1 100 ? -13.006 -29.128 -20.993 1.00 0.00 ? 131 LEU A CD2  18 
ATOM 53264 H H    . LEU A 1 100 ? -8.790  -31.693 -21.367 1.00 0.00 ? 131 LEU A H    18 
ATOM 53265 H HA   . LEU A 1 100 ? -11.520 -32.050 -22.449 1.00 0.00 ? 131 LEU A HA   18 
ATOM 53266 H HB2  . LEU A 1 100 ? -11.114 -31.689 -19.930 1.00 0.00 ? 131 LEU A HB2  18 
ATOM 53267 H HB3  . LEU A 1 100 ? -10.764 -30.019 -20.373 1.00 0.00 ? 131 LEU A HB3  18 
ATOM 53268 H HG   . LEU A 1 100 ? -13.204 -31.191 -21.568 1.00 0.00 ? 131 LEU A HG   18 
ATOM 53269 H HD11 . LEU A 1 100 ? -12.904 -30.624 -18.611 1.00 0.00 ? 131 LEU A HD11 18 
ATOM 53270 H HD12 . LEU A 1 100 ? -13.484 -32.106 -19.371 1.00 0.00 ? 131 LEU A HD12 18 
ATOM 53271 H HD13 . LEU A 1 100 ? -14.466 -30.644 -19.427 1.00 0.00 ? 131 LEU A HD13 18 
ATOM 53272 H HD21 . LEU A 1 100 ? -12.773 -28.579 -20.092 1.00 0.00 ? 131 LEU A HD21 18 
ATOM 53273 H HD22 . LEU A 1 100 ? -14.037 -28.957 -21.263 1.00 0.00 ? 131 LEU A HD22 18 
ATOM 53274 H HD23 . LEU A 1 100 ? -12.364 -28.791 -21.793 1.00 0.00 ? 131 LEU A HD23 18 
ATOM 53275 N N    . VAL A 1 101 ? -11.516 -30.079 -23.939 1.00 0.00 ? 132 VAL A N    18 
ATOM 53276 C CA   . VAL A 1 101 ? -11.468 -28.985 -24.908 1.00 0.00 ? 132 VAL A CA   18 
ATOM 53277 C C    . VAL A 1 101 ? -12.775 -28.191 -24.892 1.00 0.00 ? 132 VAL A C    18 
ATOM 53278 O O    . VAL A 1 101 ? -13.860 -28.766 -24.966 1.00 0.00 ? 132 VAL A O    18 
ATOM 53279 C CB   . VAL A 1 101 ? -11.216 -29.543 -26.310 1.00 0.00 ? 132 VAL A CB   18 
ATOM 53280 C CG1  . VAL A 1 101 ? -11.196 -28.395 -27.320 1.00 0.00 ? 132 VAL A CG1  18 
ATOM 53281 C CG2  . VAL A 1 101 ? -9.867  -30.267 -26.335 1.00 0.00 ? 132 VAL A CG2  18 
ATOM 53282 H H    . VAL A 1 101 ? -12.228 -30.746 -24.005 1.00 0.00 ? 132 VAL A H    18 
ATOM 53283 H HA   . VAL A 1 101 ? -10.655 -28.325 -24.647 1.00 0.00 ? 132 VAL A HA   18 
ATOM 53284 H HB   . VAL A 1 101 ? -12.004 -30.235 -26.568 1.00 0.00 ? 132 VAL A HB   18 
ATOM 53285 H HG11 . VAL A 1 101 ? -10.439 -27.678 -27.034 1.00 0.00 ? 132 VAL A HG11 18 
ATOM 53286 H HG12 . VAL A 1 101 ? -12.162 -27.912 -27.336 1.00 0.00 ? 132 VAL A HG12 18 
ATOM 53287 H HG13 . VAL A 1 101 ? -10.970 -28.783 -28.303 1.00 0.00 ? 132 VAL A HG13 18 
ATOM 53288 H HG21 . VAL A 1 101 ? -9.068  -29.541 -26.292 1.00 0.00 ? 132 VAL A HG21 18 
ATOM 53289 H HG22 . VAL A 1 101 ? -9.783  -30.841 -27.244 1.00 0.00 ? 132 VAL A HG22 18 
ATOM 53290 H HG23 . VAL A 1 101 ? -9.797  -30.928 -25.483 1.00 0.00 ? 132 VAL A HG23 18 
ATOM 53291 N N    . ILE A 1 102 ? -12.660 -26.868 -24.783 1.00 0.00 ? 133 ILE A N    18 
ATOM 53292 C CA   . ILE A 1 102 ? -13.835 -25.994 -24.739 1.00 0.00 ? 133 ILE A CA   18 
ATOM 53293 C C    . ILE A 1 102 ? -13.911 -25.084 -25.968 1.00 0.00 ? 133 ILE A C    18 
ATOM 53294 O O    . ILE A 1 102 ? -12.918 -24.473 -26.367 1.00 0.00 ? 133 ILE A O    18 
ATOM 53295 C CB   . ILE A 1 102 ? -13.786 -25.148 -23.466 1.00 0.00 ? 133 ILE A CB   18 
ATOM 53296 C CG1  . ILE A 1 102 ? -13.967 -26.056 -22.249 1.00 0.00 ? 133 ILE A CG1  18 
ATOM 53297 C CG2  . ILE A 1 102 ? -14.890 -24.092 -23.500 1.00 0.00 ? 133 ILE A CG2  18 
ATOM 53298 C CD1  . ILE A 1 102 ? -13.646 -25.274 -20.973 1.00 0.00 ? 133 ILE A CD1  18 
ATOM 53299 H H    . ILE A 1 102 ? -11.766 -26.470 -24.721 1.00 0.00 ? 133 ILE A H    18 
ATOM 53300 H HA   . ILE A 1 102 ? -14.722 -26.608 -24.707 1.00 0.00 ? 133 ILE A HA   18 
ATOM 53301 H HB   . ILE A 1 102 ? -12.826 -24.660 -23.401 1.00 0.00 ? 133 ILE A HB   18 
ATOM 53302 H HG12 . ILE A 1 102 ? -14.989 -26.405 -22.210 1.00 0.00 ? 133 ILE A HG12 18 
ATOM 53303 H HG13 . ILE A 1 102 ? -13.301 -26.900 -22.329 1.00 0.00 ? 133 ILE A HG13 18 
ATOM 53304 H HG21 . ILE A 1 102 ? -14.982 -23.637 -22.525 1.00 0.00 ? 133 ILE A HG21 18 
ATOM 53305 H HG22 . ILE A 1 102 ? -15.824 -24.558 -23.772 1.00 0.00 ? 133 ILE A HG22 18 
ATOM 53306 H HG23 . ILE A 1 102 ? -14.637 -23.336 -24.228 1.00 0.00 ? 133 ILE A HG23 18 
ATOM 53307 H HD11 . ILE A 1 102 ? -13.655 -25.944 -20.128 1.00 0.00 ? 133 ILE A HD11 18 
ATOM 53308 H HD12 . ILE A 1 102 ? -14.387 -24.501 -20.828 1.00 0.00 ? 133 ILE A HD12 18 
ATOM 53309 H HD13 . ILE A 1 102 ? -12.669 -24.823 -21.064 1.00 0.00 ? 133 ILE A HD13 18 
ATOM 53310 N N    . LYS A 1 103 ? -15.099 -25.005 -26.577 1.00 0.00 ? 134 LYS A N    18 
ATOM 53311 C CA   . LYS A 1 103 ? -15.278 -24.169 -27.762 1.00 0.00 ? 134 LYS A CA   18 
ATOM 53312 C C    . LYS A 1 103 ? -16.757 -23.871 -28.026 1.00 0.00 ? 134 LYS A C    18 
ATOM 53313 O O    . LYS A 1 103 ? -17.647 -24.481 -27.428 1.00 0.00 ? 134 LYS A O    18 
ATOM 53314 C CB   . LYS A 1 103 ? -14.678 -24.869 -28.983 1.00 0.00 ? 134 LYS A CB   18 
ATOM 53315 C CG   . LYS A 1 103 ? -15.452 -26.159 -29.265 1.00 0.00 ? 134 LYS A CG   18 
ATOM 53316 C CD   . LYS A 1 103 ? -14.832 -26.874 -30.466 1.00 0.00 ? 134 LYS A CD   18 
ATOM 53317 C CE   . LYS A 1 103 ? -15.569 -28.194 -30.709 1.00 0.00 ? 134 LYS A CE   18 
ATOM 53318 N NZ   . LYS A 1 103 ? -16.992 -27.913 -31.051 1.00 0.00 ? 134 LYS A NZ   18 
ATOM 53319 H H    . LYS A 1 103 ? -15.860 -25.516 -26.225 1.00 0.00 ? 134 LYS A H    18 
ATOM 53320 H HA   . LYS A 1 103 ? -14.758 -23.234 -27.611 1.00 0.00 ? 134 LYS A HA   18 
ATOM 53321 H HB2  . LYS A 1 103 ? -14.742 -24.213 -29.841 1.00 0.00 ? 134 LYS A HB2  18 
ATOM 53322 H HB3  . LYS A 1 103 ? -13.643 -25.106 -28.789 1.00 0.00 ? 134 LYS A HB3  18 
ATOM 53323 H HG2  . LYS A 1 103 ? -15.406 -26.802 -28.399 1.00 0.00 ? 134 LYS A HG2  18 
ATOM 53324 H HG3  . LYS A 1 103 ? -16.483 -25.921 -29.484 1.00 0.00 ? 134 LYS A HG3  18 
ATOM 53325 H HD2  . LYS A 1 103 ? -14.918 -26.247 -31.343 1.00 0.00 ? 134 LYS A HD2  18 
ATOM 53326 H HD3  . LYS A 1 103 ? -13.791 -27.076 -30.269 1.00 0.00 ? 134 LYS A HD3  18 
ATOM 53327 H HE2  . LYS A 1 103 ? -15.099 -28.722 -31.526 1.00 0.00 ? 134 LYS A HE2  18 
ATOM 53328 H HE3  . LYS A 1 103 ? -15.524 -28.799 -29.816 1.00 0.00 ? 134 LYS A HE3  18 
ATOM 53329 H HZ1  . LYS A 1 103 ? -17.473 -27.507 -30.224 1.00 0.00 ? 134 LYS A HZ1  18 
ATOM 53330 H HZ2  . LYS A 1 103 ? -17.462 -28.800 -31.325 1.00 0.00 ? 134 LYS A HZ2  18 
ATOM 53331 H HZ3  . LYS A 1 103 ? -17.033 -27.239 -31.840 1.00 0.00 ? 134 LYS A HZ3  18 
ATOM 53332 N N    . ASP A 1 104 ? -17.003 -22.941 -28.951 1.00 0.00 ? 135 ASP A N    18 
ATOM 53333 C CA   . ASP A 1 104 ? -18.366 -22.567 -29.332 1.00 0.00 ? 135 ASP A CA   18 
ATOM 53334 C C    . ASP A 1 104 ? -19.184 -22.063 -28.147 1.00 0.00 ? 135 ASP A C    18 
ATOM 53335 O O    . ASP A 1 104 ? -20.294 -22.541 -27.910 1.00 0.00 ? 135 ASP A O    18 
ATOM 53336 C CB   . ASP A 1 104 ? -19.080 -23.768 -29.952 1.00 0.00 ? 135 ASP A CB   18 
ATOM 53337 C CG   . ASP A 1 104 ? -18.468 -24.104 -31.306 1.00 0.00 ? 135 ASP A CG   18 
ATOM 53338 O OD1  . ASP A 1 104 ? -17.740 -23.275 -31.829 1.00 0.00 ? 135 ASP A OD1  18 
ATOM 53339 O OD2  . ASP A 1 104 ? -18.734 -25.187 -31.803 1.00 0.00 ? 135 ASP A OD2  18 
ATOM 53340 H H    . ASP A 1 104 ? -16.247 -22.507 -29.401 1.00 0.00 ? 135 ASP A H    18 
ATOM 53341 H HA   . ASP A 1 104 ? -18.313 -21.785 -30.071 1.00 0.00 ? 135 ASP A HA   18 
ATOM 53342 H HB2  . ASP A 1 104 ? -18.986 -24.617 -29.295 1.00 0.00 ? 135 ASP A HB2  18 
ATOM 53343 H HB3  . ASP A 1 104 ? -20.126 -23.532 -30.083 1.00 0.00 ? 135 ASP A HB3  18 
ATOM 53344 N N    . LEU A 1 105 ? -18.656 -21.089 -27.412 1.00 0.00 ? 136 LEU A N    18 
ATOM 53345 C CA   . LEU A 1 105 ? -19.390 -20.541 -26.278 1.00 0.00 ? 136 LEU A CA   18 
ATOM 53346 C C    . LEU A 1 105 ? -20.600 -19.764 -26.795 1.00 0.00 ? 136 LEU A C    18 
ATOM 53347 O O    . LEU A 1 105 ? -20.524 -19.099 -27.828 1.00 0.00 ? 136 LEU A O    18 
ATOM 53348 C CB   . LEU A 1 105 ? -18.485 -19.623 -25.450 1.00 0.00 ? 136 LEU A CB   18 
ATOM 53349 C CG   . LEU A 1 105 ? -17.778 -20.423 -24.343 1.00 0.00 ? 136 LEU A CG   18 
ATOM 53350 C CD1  . LEU A 1 105 ? -18.752 -20.694 -23.187 1.00 0.00 ? 136 LEU A CD1  18 
ATOM 53351 C CD2  . LEU A 1 105 ? -17.265 -21.759 -24.898 1.00 0.00 ? 136 LEU A CD2  18 
ATOM 53352 H H    . LEU A 1 105 ? -17.777 -20.722 -27.645 1.00 0.00 ? 136 LEU A H    18 
ATOM 53353 H HA   . LEU A 1 105 ? -19.737 -21.353 -25.656 1.00 0.00 ? 136 LEU A HA   18 
ATOM 53354 H HB2  . LEU A 1 105 ? -17.742 -19.176 -26.097 1.00 0.00 ? 136 LEU A HB2  18 
ATOM 53355 H HB3  . LEU A 1 105 ? -19.081 -18.843 -25.001 1.00 0.00 ? 136 LEU A HB3  18 
ATOM 53356 H HG   . LEU A 1 105 ? -16.940 -19.845 -23.976 1.00 0.00 ? 136 LEU A HG   18 
ATOM 53357 H HD11 . LEU A 1 105 ? -18.336 -21.448 -22.530 1.00 0.00 ? 136 LEU A HD11 18 
ATOM 53358 H HD12 . LEU A 1 105 ? -19.694 -21.043 -23.583 1.00 0.00 ? 136 LEU A HD12 18 
ATOM 53359 H HD13 . LEU A 1 105 ? -18.913 -19.783 -22.629 1.00 0.00 ? 136 LEU A HD13 18 
ATOM 53360 H HD21 . LEU A 1 105 ? -16.533 -22.172 -24.219 1.00 0.00 ? 136 LEU A HD21 18 
ATOM 53361 H HD22 . LEU A 1 105 ? -16.809 -21.597 -25.863 1.00 0.00 ? 136 LEU A HD22 18 
ATOM 53362 H HD23 . LEU A 1 105 ? -18.089 -22.450 -25.000 1.00 0.00 ? 136 LEU A HD23 18 
ATOM 53363 N N    . ASN A 1 106 ? -21.721 -19.872 -26.092 1.00 0.00 ? 137 ASN A N    18 
ATOM 53364 C CA   . ASN A 1 106 ? -22.950 -19.199 -26.510 1.00 0.00 ? 137 ASN A CA   18 
ATOM 53365 C C    . ASN A 1 106 ? -23.748 -18.731 -25.299 1.00 0.00 ? 137 ASN A C    18 
ATOM 53366 O O    . ASN A 1 106 ? -23.766 -19.393 -24.264 1.00 0.00 ? 137 ASN A O    18 
ATOM 53367 C CB   . ASN A 1 106 ? -23.811 -20.164 -27.332 1.00 0.00 ? 137 ASN A CB   18 
ATOM 53368 C CG   . ASN A 1 106 ? -24.630 -19.406 -28.370 1.00 0.00 ? 137 ASN A CG   18 
ATOM 53369 O OD1  . ASN A 1 106 ? -24.253 -19.351 -29.541 1.00 0.00 ? 137 ASN A OD1  18 
ATOM 53370 N ND2  . ASN A 1 106 ? -25.738 -18.817 -28.011 1.00 0.00 ? 137 ASN A ND2  18 
ATOM 53371 H H    . ASN A 1 106 ? -21.731 -20.429 -25.287 1.00 0.00 ? 137 ASN A H    18 
ATOM 53372 H HA   . ASN A 1 106 ? -22.697 -18.347 -27.119 1.00 0.00 ? 137 ASN A HA   18 
ATOM 53373 H HB2  . ASN A 1 106 ? -23.170 -20.875 -27.833 1.00 0.00 ? 137 ASN A HB2  18 
ATOM 53374 H HB3  . ASN A 1 106 ? -24.480 -20.693 -26.669 1.00 0.00 ? 137 ASN A HB3  18 
ATOM 53375 H HD21 . ASN A 1 106 ? -26.039 -18.865 -27.079 1.00 0.00 ? 137 ASN A HD21 18 
ATOM 53376 H HD22 . ASN A 1 106 ? -26.271 -18.329 -28.672 1.00 0.00 ? 137 ASN A HD22 18 
ATOM 53377 N N    . LEU A 1 107 ? -24.406 -17.585 -25.434 1.00 0.00 ? 138 LEU A N    18 
ATOM 53378 C CA   . LEU A 1 107 ? -25.200 -17.043 -24.342 1.00 0.00 ? 138 LEU A CA   18 
ATOM 53379 C C    . LEU A 1 107 ? -26.574 -16.594 -24.843 1.00 0.00 ? 138 LEU A C    18 
ATOM 53380 O O    . LEU A 1 107 ? -26.679 -15.873 -25.837 1.00 0.00 ? 138 LEU A O    18 
ATOM 53381 C CB   . LEU A 1 107 ? -24.460 -15.867 -23.707 1.00 0.00 ? 138 LEU A CB   18 
ATOM 53382 C CG   . LEU A 1 107 ? -25.391 -15.148 -22.741 1.00 0.00 ? 138 LEU A CG   18 
ATOM 53383 C CD1  . LEU A 1 107 ? -24.611 -14.759 -21.482 1.00 0.00 ? 138 LEU A CD1  18 
ATOM 53384 C CD2  . LEU A 1 107 ? -25.946 -13.887 -23.409 1.00 0.00 ? 138 LEU A CD2  18 
ATOM 53385 H H    . LEU A 1 107 ? -24.355 -17.093 -26.278 1.00 0.00 ? 138 LEU A H    18 
ATOM 53386 H HA   . LEU A 1 107 ? -25.336 -17.812 -23.596 1.00 0.00 ? 138 LEU A HA   18 
ATOM 53387 H HB2  . LEU A 1 107 ? -23.595 -16.233 -23.173 1.00 0.00 ? 138 LEU A HB2  18 
ATOM 53388 H HB3  . LEU A 1 107 ? -24.145 -15.182 -24.480 1.00 0.00 ? 138 LEU A HB3  18 
ATOM 53389 H HG   . LEU A 1 107 ? -26.203 -15.809 -22.474 1.00 0.00 ? 138 LEU A HG   18 
ATOM 53390 H HD11 . LEU A 1 107 ? -23.932 -13.953 -21.716 1.00 0.00 ? 138 LEU A HD11 18 
ATOM 53391 H HD12 . LEU A 1 107 ? -24.050 -15.611 -21.128 1.00 0.00 ? 138 LEU A HD12 18 
ATOM 53392 H HD13 . LEU A 1 107 ? -25.300 -14.438 -20.715 1.00 0.00 ? 138 LEU A HD13 18 
ATOM 53393 H HD21 . LEU A 1 107 ? -26.690 -14.165 -24.140 1.00 0.00 ? 138 LEU A HD21 18 
ATOM 53394 H HD22 . LEU A 1 107 ? -25.144 -13.353 -23.895 1.00 0.00 ? 138 LEU A HD22 18 
ATOM 53395 H HD23 . LEU A 1 107 ? -26.395 -13.254 -22.661 1.00 0.00 ? 138 LEU A HD23 18 
ATOM 53396 N N    . MET A 1 108 ? -27.629 -17.035 -24.156 1.00 0.00 ? 139 MET A N    18 
ATOM 53397 C CA   . MET A 1 108 ? -28.994 -16.682 -24.549 1.00 0.00 ? 139 MET A CA   18 
ATOM 53398 C C    . MET A 1 108 ? -29.748 -16.002 -23.402 1.00 0.00 ? 139 MET A C    18 
ATOM 53399 O O    . MET A 1 108 ? -29.785 -16.515 -22.285 1.00 0.00 ? 139 MET A O    18 
ATOM 53400 C CB   . MET A 1 108 ? -29.748 -17.944 -24.969 1.00 0.00 ? 139 MET A CB   18 
ATOM 53401 C CG   . MET A 1 108 ? -31.182 -17.581 -25.360 1.00 0.00 ? 139 MET A CG   18 
ATOM 53402 S SD   . MET A 1 108 ? -32.024 -19.050 -25.997 1.00 0.00 ? 139 MET A SD   18 
ATOM 53403 C CE   . MET A 1 108 ? -32.146 -19.939 -24.425 1.00 0.00 ? 139 MET A CE   18 
ATOM 53404 H H    . MET A 1 108 ? -27.487 -17.616 -23.380 1.00 0.00 ? 139 MET A H    18 
ATOM 53405 H HA   . MET A 1 108 ? -28.953 -16.006 -25.389 1.00 0.00 ? 139 MET A HA   18 
ATOM 53406 H HB2  . MET A 1 108 ? -29.248 -18.396 -25.813 1.00 0.00 ? 139 MET A HB2  18 
ATOM 53407 H HB3  . MET A 1 108 ? -29.767 -18.643 -24.145 1.00 0.00 ? 139 MET A HB3  18 
ATOM 53408 H HG2  . MET A 1 108 ? -31.708 -17.210 -24.493 1.00 0.00 ? 139 MET A HG2  18 
ATOM 53409 H HG3  . MET A 1 108 ? -31.163 -16.817 -26.124 1.00 0.00 ? 139 MET A HG3  18 
ATOM 53410 H HE1  . MET A 1 108 ? -31.212 -20.445 -24.226 1.00 0.00 ? 139 MET A HE1  18 
ATOM 53411 H HE2  . MET A 1 108 ? -32.942 -20.664 -24.482 1.00 0.00 ? 139 MET A HE2  18 
ATOM 53412 H HE3  . MET A 1 108 ? -32.358 -19.237 -23.631 1.00 0.00 ? 139 MET A HE3  18 
ATOM 53413 N N    . LEU A 1 109 ? -30.353 -14.850 -23.693 1.00 0.00 ? 140 LEU A N    18 
ATOM 53414 C CA   . LEU A 1 109 ? -31.113 -14.109 -22.682 1.00 0.00 ? 140 LEU A CA   18 
ATOM 53415 C C    . LEU A 1 109 ? -32.530 -13.817 -23.184 1.00 0.00 ? 140 LEU A C    18 
ATOM 53416 O O    . LEU A 1 109 ? -32.722 -13.562 -24.372 1.00 0.00 ? 140 LEU A O    18 
ATOM 53417 C CB   . LEU A 1 109 ? -30.410 -12.788 -22.371 1.00 0.00 ? 140 LEU A CB   18 
ATOM 53418 C CG   . LEU A 1 109 ? -28.983 -13.057 -21.890 1.00 0.00 ? 140 LEU A CG   18 
ATOM 53419 C CD1  . LEU A 1 109 ? -28.265 -11.723 -21.669 1.00 0.00 ? 140 LEU A CD1  18 
ATOM 53420 C CD2  . LEU A 1 109 ? -29.023 -13.832 -20.570 1.00 0.00 ? 140 LEU A CD2  18 
ATOM 53421 H H    . LEU A 1 109 ? -30.293 -14.491 -24.606 1.00 0.00 ? 140 LEU A H    18 
ATOM 53422 H HA   . LEU A 1 109 ? -31.174 -14.698 -21.781 1.00 0.00 ? 140 LEU A HA   18 
ATOM 53423 H HB2  . LEU A 1 109 ? -30.382 -12.178 -23.260 1.00 0.00 ? 140 LEU A HB2  18 
ATOM 53424 H HB3  . LEU A 1 109 ? -30.953 -12.274 -21.600 1.00 0.00 ? 140 LEU A HB3  18 
ATOM 53425 H HG   . LEU A 1 109 ? -28.454 -13.633 -22.635 1.00 0.00 ? 140 LEU A HG   18 
ATOM 53426 H HD11 . LEU A 1 109 ? -28.049 -11.268 -22.624 1.00 0.00 ? 140 LEU A HD11 18 
ATOM 53427 H HD12 . LEU A 1 109 ? -27.341 -11.895 -21.135 1.00 0.00 ? 140 LEU A HD12 18 
ATOM 53428 H HD13 . LEU A 1 109 ? -28.897 -11.066 -21.093 1.00 0.00 ? 140 LEU A HD13 18 
ATOM 53429 H HD21 . LEU A 1 109 ? -28.041 -13.833 -20.123 1.00 0.00 ? 140 LEU A HD21 18 
ATOM 53430 H HD22 . LEU A 1 109 ? -29.334 -14.848 -20.760 1.00 0.00 ? 140 LEU A HD22 18 
ATOM 53431 H HD23 . LEU A 1 109 ? -29.725 -13.361 -19.898 1.00 0.00 ? 140 LEU A HD23 18 
ATOM 53432 N N    . LYS A 1 110 ? -33.523 -13.859 -22.290 1.00 0.00 ? 141 LYS A N    18 
ATOM 53433 C CA   . LYS A 1 110 ? -34.903 -13.599 -22.703 1.00 0.00 ? 141 LYS A CA   18 
ATOM 53434 C C    . LYS A 1 110 ? -35.769 -13.048 -21.560 1.00 0.00 ? 141 LYS A C    18 
ATOM 53435 O O    . LYS A 1 110 ? -35.849 -13.633 -20.480 1.00 0.00 ? 141 LYS A O    18 
ATOM 53436 C CB   . LYS A 1 110 ? -35.530 -14.893 -23.230 1.00 0.00 ? 141 LYS A CB   18 
ATOM 53437 C CG   . LYS A 1 110 ? -36.942 -14.607 -23.756 1.00 0.00 ? 141 LYS A CG   18 
ATOM 53438 C CD   . LYS A 1 110 ? -37.593 -15.912 -24.231 1.00 0.00 ? 141 LYS A CD   18 
ATOM 53439 C CE   . LYS A 1 110 ? -36.998 -16.345 -25.575 1.00 0.00 ? 141 LYS A CE   18 
ATOM 53440 N NZ   . LYS A 1 110 ? -37.436 -15.406 -26.650 1.00 0.00 ? 141 LYS A NZ   18 
ATOM 53441 H H    . LYS A 1 110 ? -33.329 -14.072 -21.352 1.00 0.00 ? 141 LYS A H    18 
ATOM 53442 H HA   . LYS A 1 110 ? -34.892 -12.876 -23.504 1.00 0.00 ? 141 LYS A HA   18 
ATOM 53443 H HB2  . LYS A 1 110 ? -34.920 -15.286 -24.029 1.00 0.00 ? 141 LYS A HB2  18 
ATOM 53444 H HB3  . LYS A 1 110 ? -35.586 -15.617 -22.431 1.00 0.00 ? 141 LYS A HB3  18 
ATOM 53445 H HG2  . LYS A 1 110 ? -37.537 -14.175 -22.965 1.00 0.00 ? 141 LYS A HG2  18 
ATOM 53446 H HG3  . LYS A 1 110 ? -36.883 -13.914 -24.580 1.00 0.00 ? 141 LYS A HG3  18 
ATOM 53447 H HD2  . LYS A 1 110 ? -37.420 -16.685 -23.496 1.00 0.00 ? 141 LYS A HD2  18 
ATOM 53448 H HD3  . LYS A 1 110 ? -38.657 -15.759 -24.344 1.00 0.00 ? 141 LYS A HD3  18 
ATOM 53449 H HE2  . LYS A 1 110 ? -35.921 -16.340 -25.512 1.00 0.00 ? 141 LYS A HE2  18 
ATOM 53450 H HE3  . LYS A 1 110 ? -37.338 -17.342 -25.811 1.00 0.00 ? 141 LYS A HE3  18 
ATOM 53451 H HZ1  . LYS A 1 110 ? -37.694 -14.490 -26.233 1.00 0.00 ? 141 LYS A HZ1  18 
ATOM 53452 H HZ2  . LYS A 1 110 ? -38.260 -15.807 -27.143 1.00 0.00 ? 141 LYS A HZ2  18 
ATOM 53453 H HZ3  . LYS A 1 110 ? -36.660 -15.269 -27.328 1.00 0.00 ? 141 LYS A HZ3  18 
ATOM 53454 N N    . ASN A 1 111 ? -36.445 -11.934 -21.845 1.00 0.00 ? 142 ASN A N    18 
ATOM 53455 C CA   . ASN A 1 111 ? -37.362 -11.283 -20.900 1.00 0.00 ? 142 ASN A CA   18 
ATOM 53456 C C    . ASN A 1 111 ? -36.680 -10.768 -19.627 1.00 0.00 ? 142 ASN A C    18 
ATOM 53457 O O    . ASN A 1 111 ? -37.358 -10.355 -18.687 1.00 0.00 ? 142 ASN A O    18 
ATOM 53458 C CB   . ASN A 1 111 ? -38.487 -12.246 -20.520 1.00 0.00 ? 142 ASN A CB   18 
ATOM 53459 C CG   . ASN A 1 111 ? -39.291 -12.624 -21.761 1.00 0.00 ? 142 ASN A CG   18 
ATOM 53460 O OD1  . ASN A 1 111 ? -39.542 -11.777 -22.619 1.00 0.00 ? 142 ASN A OD1  18 
ATOM 53461 N ND2  . ASN A 1 111 ? -39.714 -13.850 -21.909 1.00 0.00 ? 142 ASN A ND2  18 
ATOM 53462 H H    . ASN A 1 111 ? -36.348 -11.549 -22.742 1.00 0.00 ? 142 ASN A H    18 
ATOM 53463 H HA   . ASN A 1 111 ? -37.809 -10.438 -21.400 1.00 0.00 ? 142 ASN A HA   18 
ATOM 53464 H HB2  . ASN A 1 111 ? -38.065 -13.139 -20.082 1.00 0.00 ? 142 ASN A HB2  18 
ATOM 53465 H HB3  . ASN A 1 111 ? -39.141 -11.770 -19.804 1.00 0.00 ? 142 ASN A HB3  18 
ATOM 53466 H HD21 . ASN A 1 111 ? -39.516 -14.523 -21.223 1.00 0.00 ? 142 ASN A HD21 18 
ATOM 53467 H HD22 . ASN A 1 111 ? -40.230 -14.098 -22.704 1.00 0.00 ? 142 ASN A HD22 18 
ATOM 53468 N N    . GLY A 1 112 ? -35.355 -10.735 -19.611 1.00 0.00 ? 143 GLY A N    18 
ATOM 53469 C CA   . GLY A 1 112 ? -34.632 -10.195 -18.456 1.00 0.00 ? 143 GLY A CA   18 
ATOM 53470 C C    . GLY A 1 112 ? -34.537 -11.171 -17.282 1.00 0.00 ? 143 GLY A C    18 
ATOM 53471 O O    . GLY A 1 112 ? -33.784 -10.923 -16.338 1.00 0.00 ? 143 GLY A O    18 
ATOM 53472 H H    . GLY A 1 112 ? -34.854 -11.035 -20.399 1.00 0.00 ? 143 GLY A H    18 
ATOM 53473 H HA2  . GLY A 1 112 ? -33.639 -9.928  -18.760 1.00 0.00 ? 143 GLY A HA2  18 
ATOM 53474 H HA3  . GLY A 1 112 ? -35.142 -9.303  -18.121 1.00 0.00 ? 143 GLY A HA3  18 
ATOM 53475 N N    . ASN A 1 113 ? -35.296 -12.263 -17.321 1.00 0.00 ? 144 ASN A N    18 
ATOM 53476 C CA   . ASN A 1 113 ? -35.263 -13.228 -16.220 1.00 0.00 ? 144 ASN A CA   18 
ATOM 53477 C C    . ASN A 1 113 ? -35.124 -14.663 -16.718 1.00 0.00 ? 144 ASN A C    18 
ATOM 53478 O O    . ASN A 1 113 ? -34.791 -15.561 -15.945 1.00 0.00 ? 144 ASN A O    18 
ATOM 53479 C CB   . ASN A 1 113 ? -36.531 -13.104 -15.376 1.00 0.00 ? 144 ASN A CB   18 
ATOM 53480 C CG   . ASN A 1 113 ? -36.640 -11.696 -14.801 1.00 0.00 ? 144 ASN A CG   18 
ATOM 53481 O OD1  . ASN A 1 113 ? -37.504 -10.921 -15.211 1.00 0.00 ? 144 ASN A OD1  18 
ATOM 53482 N ND2  . ASN A 1 113 ? -35.816 -11.322 -13.860 1.00 0.00 ? 144 ASN A ND2  18 
ATOM 53483 H H    . ASN A 1 113 ? -35.888 -12.418 -18.087 1.00 0.00 ? 144 ASN A H    18 
ATOM 53484 H HA   . ASN A 1 113 ? -34.415 -13.002 -15.593 1.00 0.00 ? 144 ASN A HA   18 
ATOM 53485 H HB2  . ASN A 1 113 ? -37.394 -13.307 -15.993 1.00 0.00 ? 144 ASN A HB2  18 
ATOM 53486 H HB3  . ASN A 1 113 ? -36.494 -13.818 -14.565 1.00 0.00 ? 144 ASN A HB3  18 
ATOM 53487 H HD21 . ASN A 1 113 ? -35.135 -11.945 -13.530 1.00 0.00 ? 144 ASN A HD21 18 
ATOM 53488 H HD22 . ASN A 1 113 ? -35.876 -10.418 -13.484 1.00 0.00 ? 144 ASN A HD22 18 
ATOM 53489 N N    . MET A 1 114 ? -35.387 -14.881 -17.999 1.00 0.00 ? 145 MET A N    18 
ATOM 53490 C CA   . MET A 1 114 ? -35.288 -16.223 -18.560 1.00 0.00 ? 145 MET A CA   18 
ATOM 53491 C C    . MET A 1 114 ? -34.126 -16.303 -19.531 1.00 0.00 ? 145 MET A C    18 
ATOM 53492 O O    . MET A 1 114 ? -34.177 -15.720 -20.606 1.00 0.00 ? 145 MET A O    18 
ATOM 53493 C CB   . MET A 1 114 ? -36.581 -16.571 -19.299 1.00 0.00 ? 145 MET A CB   18 
ATOM 53494 C CG   . MET A 1 114 ? -37.774 -16.372 -18.367 1.00 0.00 ? 145 MET A CG   18 
ATOM 53495 S SD   . MET A 1 114 ? -37.604 -17.445 -16.919 1.00 0.00 ? 145 MET A SD   18 
ATOM 53496 C CE   . MET A 1 114 ? -37.848 -19.023 -17.773 1.00 0.00 ? 145 MET A CE   18 
ATOM 53497 H H    . MET A 1 114 ? -35.650 -14.132 -18.575 1.00 0.00 ? 145 MET A H    18 
ATOM 53498 H HA   . MET A 1 114 ? -35.135 -16.934 -17.762 1.00 0.00 ? 145 MET A HA   18 
ATOM 53499 H HB2  . MET A 1 114 ? -36.684 -15.928 -20.161 1.00 0.00 ? 145 MET A HB2  18 
ATOM 53500 H HB3  . MET A 1 114 ? -36.545 -17.601 -19.621 1.00 0.00 ? 145 MET A HB3  18 
ATOM 53501 H HG2  . MET A 1 114 ? -37.810 -15.341 -18.050 1.00 0.00 ? 145 MET A HG2  18 
ATOM 53502 H HG3  . MET A 1 114 ? -38.685 -16.618 -18.893 1.00 0.00 ? 145 MET A HG3  18 
ATOM 53503 H HE1  . MET A 1 114 ? -38.171 -19.770 -17.060 1.00 0.00 ? 145 MET A HE1  18 
ATOM 53504 H HE2  . MET A 1 114 ? -36.920 -19.337 -18.224 1.00 0.00 ? 145 MET A HE2  18 
ATOM 53505 H HE3  . MET A 1 114 ? -38.598 -18.902 -18.541 1.00 0.00 ? 145 MET A HE3  18 
ATOM 53506 N N    . GLY A 1 115 ? -33.083 -17.030 -19.160 1.00 0.00 ? 146 GLY A N    18 
ATOM 53507 C CA   . GLY A 1 115 ? -31.932 -17.159 -20.039 1.00 0.00 ? 146 GLY A CA   18 
ATOM 53508 C C    . GLY A 1 115 ? -31.028 -18.302 -19.608 1.00 0.00 ? 146 GLY A C    18 
ATOM 53509 O O    . GLY A 1 115 ? -31.091 -18.773 -18.471 1.00 0.00 ? 146 GLY A O    18 
ATOM 53510 H H    . GLY A 1 115 ? -33.088 -17.484 -18.291 1.00 0.00 ? 146 GLY A H    18 
ATOM 53511 H HA2  . GLY A 1 115 ? -32.276 -17.341 -21.046 1.00 0.00 ? 146 GLY A HA2  18 
ATOM 53512 H HA3  . GLY A 1 115 ? -31.368 -16.238 -20.019 1.00 0.00 ? 146 GLY A HA3  18 
ATOM 53513 N N    . GLU A 1 116 ? -30.176 -18.733 -20.526 1.00 0.00 ? 147 GLU A N    18 
ATOM 53514 C CA   . GLU A 1 116 ? -29.244 -19.813 -20.253 1.00 0.00 ? 147 GLU A CA   18 
ATOM 53515 C C    . GLU A 1 116 ? -28.067 -19.736 -21.215 1.00 0.00 ? 147 GLU A C    18 
ATOM 53516 O O    . GLU A 1 116 ? -28.172 -19.158 -22.296 1.00 0.00 ? 147 GLU A O    18 
ATOM 53517 C CB   . GLU A 1 116 ? -29.944 -21.165 -20.399 1.00 0.00 ? 147 GLU A CB   18 
ATOM 53518 C CG   . GLU A 1 116 ? -30.403 -21.348 -21.846 1.00 0.00 ? 147 GLU A CG   18 
ATOM 53519 C CD   . GLU A 1 116 ? -31.154 -22.667 -21.994 1.00 0.00 ? 147 GLU A CD   18 
ATOM 53520 O OE1  . GLU A 1 116 ? -31.585 -22.961 -23.097 1.00 0.00 ? 147 GLU A OE1  18 
ATOM 53521 O OE2  . GLU A 1 116 ? -31.287 -23.365 -21.003 1.00 0.00 ? 147 GLU A OE2  18 
ATOM 53522 H H    . GLU A 1 116 ? -30.171 -18.308 -21.409 1.00 0.00 ? 147 GLU A H    18 
ATOM 53523 H HA   . GLU A 1 116 ? -28.880 -19.715 -19.241 1.00 0.00 ? 147 GLU A HA   18 
ATOM 53524 H HB2  . GLU A 1 116 ? -29.257 -21.956 -20.136 1.00 0.00 ? 147 GLU A HB2  18 
ATOM 53525 H HB3  . GLU A 1 116 ? -30.803 -21.200 -19.744 1.00 0.00 ? 147 GLU A HB3  18 
ATOM 53526 H HG2  . GLU A 1 116 ? -31.056 -20.532 -22.120 1.00 0.00 ? 147 GLU A HG2  18 
ATOM 53527 H HG3  . GLU A 1 116 ? -29.543 -21.352 -22.498 1.00 0.00 ? 147 GLU A HG3  18 
ATOM 53528 N N    . LEU A 1 117 ? -26.949 -20.324 -20.819 1.00 0.00 ? 148 LEU A N    18 
ATOM 53529 C CA   . LEU A 1 117 ? -25.762 -20.320 -21.656 1.00 0.00 ? 148 LEU A CA   18 
ATOM 53530 C C    . LEU A 1 117 ? -25.558 -21.696 -22.273 1.00 0.00 ? 148 LEU A C    18 
ATOM 53531 O O    . LEU A 1 117 ? -25.707 -22.712 -21.597 1.00 0.00 ? 148 LEU A O    18 
ATOM 53532 C CB   . LEU A 1 117 ? -24.532 -19.948 -20.825 1.00 0.00 ? 148 LEU A CB   18 
ATOM 53533 C CG   . LEU A 1 117 ? -24.356 -18.429 -20.809 1.00 0.00 ? 148 LEU A CG   18 
ATOM 53534 C CD1  . LEU A 1 117 ? -25.578 -17.779 -20.155 1.00 0.00 ? 148 LEU A CD1  18 
ATOM 53535 C CD2  . LEU A 1 117 ? -23.100 -18.074 -20.008 1.00 0.00 ? 148 LEU A CD2  18 
ATOM 53536 H H    . LEU A 1 117 ? -26.924 -20.771 -19.950 1.00 0.00 ? 148 LEU A H    18 
ATOM 53537 H HA   . LEU A 1 117 ? -25.886 -19.593 -22.445 1.00 0.00 ? 148 LEU A HA   18 
ATOM 53538 H HB2  . LEU A 1 117 ? -24.662 -20.306 -19.815 1.00 0.00 ? 148 LEU A HB2  18 
ATOM 53539 H HB3  . LEU A 1 117 ? -23.655 -20.403 -21.258 1.00 0.00 ? 148 LEU A HB3  18 
ATOM 53540 H HG   . LEU A 1 117 ? -24.255 -18.066 -21.822 1.00 0.00 ? 148 LEU A HG   18 
ATOM 53541 H HD11 . LEU A 1 117 ? -26.420 -17.838 -20.830 1.00 0.00 ? 148 LEU A HD11 18 
ATOM 53542 H HD12 . LEU A 1 117 ? -25.363 -16.744 -19.936 1.00 0.00 ? 148 LEU A HD12 18 
ATOM 53543 H HD13 . LEU A 1 117 ? -25.814 -18.300 -19.240 1.00 0.00 ? 148 LEU A HD13 18 
ATOM 53544 H HD21 . LEU A 1 117 ? -22.848 -17.037 -20.173 1.00 0.00 ? 148 LEU A HD21 18 
ATOM 53545 H HD22 . LEU A 1 117 ? -22.279 -18.697 -20.331 1.00 0.00 ? 148 LEU A HD22 18 
ATOM 53546 H HD23 . LEU A 1 117 ? -23.286 -18.237 -18.957 1.00 0.00 ? 148 LEU A HD23 18 
ATOM 53547 N N    . LYS A 1 118 ? -25.218 -21.717 -23.554 1.00 0.00 ? 149 LYS A N    18 
ATOM 53548 C CA   . LYS A 1 118 ? -24.988 -22.980 -24.261 1.00 0.00 ? 149 LYS A CA   18 
ATOM 53549 C C    . LYS A 1 118 ? -23.601 -23.008 -24.878 1.00 0.00 ? 149 LYS A C    18 
ATOM 53550 O O    . LYS A 1 118 ? -23.096 -21.989 -25.323 1.00 0.00 ? 149 LYS A O    18 
ATOM 53551 C CB   . LYS A 1 118 ? -26.029 -23.162 -25.368 1.00 0.00 ? 149 LYS A CB   18 
ATOM 53552 C CG   . LYS A 1 118 ? -27.414 -23.382 -24.763 1.00 0.00 ? 149 LYS A CG   18 
ATOM 53553 C CD   . LYS A 1 118 ? -27.475 -24.775 -24.127 1.00 0.00 ? 149 LYS A CD   18 
ATOM 53554 C CE   . LYS A 1 118 ? -28.904 -25.063 -23.684 1.00 0.00 ? 149 LYS A CE   18 
ATOM 53555 N NZ   . LYS A 1 118 ? -28.981 -26.433 -23.100 1.00 0.00 ? 149 LYS A NZ   18 
ATOM 53556 H H    . LYS A 1 118 ? -25.112 -20.867 -24.035 1.00 0.00 ? 149 LYS A H    18 
ATOM 53557 H HA   . LYS A 1 118 ? -25.075 -23.793 -23.560 1.00 0.00 ? 149 LYS A HA   18 
ATOM 53558 H HB2  . LYS A 1 118 ? -26.046 -22.279 -25.990 1.00 0.00 ? 149 LYS A HB2  18 
ATOM 53559 H HB3  . LYS A 1 118 ? -25.762 -24.018 -25.969 1.00 0.00 ? 149 LYS A HB3  18 
ATOM 53560 H HG2  . LYS A 1 118 ? -27.601 -22.632 -24.008 1.00 0.00 ? 149 LYS A HG2  18 
ATOM 53561 H HG3  . LYS A 1 118 ? -28.163 -23.309 -25.538 1.00 0.00 ? 149 LYS A HG3  18 
ATOM 53562 H HD2  . LYS A 1 118 ? -27.164 -25.515 -24.849 1.00 0.00 ? 149 LYS A HD2  18 
ATOM 53563 H HD3  . LYS A 1 118 ? -26.824 -24.811 -23.268 1.00 0.00 ? 149 LYS A HD3  18 
ATOM 53564 H HE2  . LYS A 1 118 ? -29.201 -24.338 -22.942 1.00 0.00 ? 149 LYS A HE2  18 
ATOM 53565 H HE3  . LYS A 1 118 ? -29.564 -24.997 -24.535 1.00 0.00 ? 149 LYS A HE3  18 
ATOM 53566 H HZ1  . LYS A 1 118 ? -29.919 -26.839 -23.290 1.00 0.00 ? 149 LYS A HZ1  18 
ATOM 53567 H HZ2  . LYS A 1 118 ? -28.828 -26.379 -22.073 1.00 0.00 ? 149 LYS A HZ2  18 
ATOM 53568 H HZ3  . LYS A 1 118 ? -28.250 -27.036 -23.529 1.00 0.00 ? 149 LYS A HZ3  18 
ATOM 53569 N N    . ALA A 1 119 ? -22.989 -24.185 -24.910 1.00 0.00 ? 150 ALA A N    18 
ATOM 53570 C CA   . ALA A 1 119 ? -21.653 -24.309 -25.496 1.00 0.00 ? 150 ALA A CA   18 
ATOM 53571 C C    . ALA A 1 119 ? -21.326 -25.758 -25.834 1.00 0.00 ? 150 ALA A C    18 
ATOM 53572 O O    . ALA A 1 119 ? -21.930 -26.685 -25.291 1.00 0.00 ? 150 ALA A O    18 
ATOM 53573 C CB   . ALA A 1 119 ? -20.594 -23.759 -24.536 1.00 0.00 ? 150 ALA A CB   18 
ATOM 53574 H H    . ALA A 1 119 ? -23.444 -24.979 -24.541 1.00 0.00 ? 150 ALA A H    18 
ATOM 53575 H HA   . ALA A 1 119 ? -21.623 -23.729 -26.406 1.00 0.00 ? 150 ALA A HA   18 
ATOM 53576 H HB1  . ALA A 1 119 ? -20.667 -24.271 -23.588 1.00 0.00 ? 150 ALA A HB1  18 
ATOM 53577 H HB2  . ALA A 1 119 ? -20.757 -22.701 -24.388 1.00 0.00 ? 150 ALA A HB2  18 
ATOM 53578 H HB3  . ALA A 1 119 ? -19.611 -23.916 -24.957 1.00 0.00 ? 150 ALA A HB3  18 
ATOM 53579 N N    . THR A 1 120 ? -20.352 -25.947 -26.722 1.00 0.00 ? 151 THR A N    18 
ATOM 53580 C CA   . THR A 1 120 ? -19.941 -27.289 -27.109 1.00 0.00 ? 151 THR A CA   18 
ATOM 53581 C C    . THR A 1 120 ? -18.605 -27.623 -26.461 1.00 0.00 ? 151 THR A C    18 
ATOM 53582 O O    . THR A 1 120 ? -17.594 -26.969 -26.725 1.00 0.00 ? 151 THR A O    18 
ATOM 53583 C CB   . THR A 1 120 ? -19.806 -27.383 -28.631 1.00 0.00 ? 151 THR A CB   18 
ATOM 53584 O OG1  . THR A 1 120 ? -21.062 -27.113 -29.238 1.00 0.00 ? 151 THR A OG1  18 
ATOM 53585 C CG2  . THR A 1 120 ? -19.333 -28.785 -29.028 1.00 0.00 ? 151 THR A CG2  18 
ATOM 53586 H H    . THR A 1 120 ? -19.895 -25.170 -27.112 1.00 0.00 ? 151 THR A H    18 
ATOM 53587 H HA   . THR A 1 120 ? -20.683 -27.997 -26.774 1.00 0.00 ? 151 THR A HA   18 
ATOM 53588 H HB   . THR A 1 120 ? -19.083 -26.661 -28.971 1.00 0.00 ? 151 THR A HB   18 
ATOM 53589 H HG1  . THR A 1 120 ? -20.903 -26.585 -30.025 1.00 0.00 ? 151 THR A HG1  18 
ATOM 53590 H HG21 . THR A 1 120 ? -19.498 -28.935 -30.085 1.00 0.00 ? 151 THR A HG21 18 
ATOM 53591 H HG22 . THR A 1 120 ? -19.884 -29.525 -28.470 1.00 0.00 ? 151 THR A HG22 18 
ATOM 53592 H HG23 . THR A 1 120 ? -18.280 -28.883 -28.812 1.00 0.00 ? 151 THR A HG23 18 
ATOM 53593 N N    . VAL A 1 121 ? -18.606 -28.639 -25.609 1.00 0.00 ? 152 VAL A N    18 
ATOM 53594 C CA   . VAL A 1 121 ? -17.387 -29.044 -24.928 1.00 0.00 ? 152 VAL A CA   18 
ATOM 53595 C C    . VAL A 1 121 ? -17.157 -30.544 -25.073 1.00 0.00 ? 152 VAL A C    18 
ATOM 53596 O O    . VAL A 1 121 ? -18.019 -31.352 -24.724 1.00 0.00 ? 152 VAL A O    18 
ATOM 53597 C CB   . VAL A 1 121 ? -17.482 -28.673 -23.448 1.00 0.00 ? 152 VAL A CB   18 
ATOM 53598 C CG1  . VAL A 1 121 ? -16.209 -29.111 -22.725 1.00 0.00 ? 152 VAL A CG1  18 
ATOM 53599 C CG2  . VAL A 1 121 ? -17.647 -27.158 -23.313 1.00 0.00 ? 152 VAL A CG2  18 
ATOM 53600 H H    . VAL A 1 121 ? -19.440 -29.121 -25.433 1.00 0.00 ? 152 VAL A H    18 
ATOM 53601 H HA   . VAL A 1 121 ? -16.551 -28.518 -25.364 1.00 0.00 ? 152 VAL A HA   18 
ATOM 53602 H HB   . VAL A 1 121 ? -18.335 -29.170 -23.010 1.00 0.00 ? 152 VAL A HB   18 
ATOM 53603 H HG11 . VAL A 1 121 ? -16.223 -28.735 -21.713 1.00 0.00 ? 152 VAL A HG11 18 
ATOM 53604 H HG12 . VAL A 1 121 ? -15.350 -28.717 -23.241 1.00 0.00 ? 152 VAL A HG12 18 
ATOM 53605 H HG13 . VAL A 1 121 ? -16.157 -30.190 -22.707 1.00 0.00 ? 152 VAL A HG13 18 
ATOM 53606 H HG21 . VAL A 1 121 ? -16.887 -26.661 -23.898 1.00 0.00 ? 152 VAL A HG21 18 
ATOM 53607 H HG22 . VAL A 1 121 ? -17.546 -26.876 -22.277 1.00 0.00 ? 152 VAL A HG22 18 
ATOM 53608 H HG23 . VAL A 1 121 ? -18.624 -26.869 -23.673 1.00 0.00 ? 152 VAL A HG23 18 
ATOM 53609 N N    . GLY A 1 122 ? -15.986 -30.910 -25.582 1.00 0.00 ? 153 GLY A N    18 
ATOM 53610 C CA   . GLY A 1 122 ? -15.644 -32.316 -25.763 1.00 0.00 ? 153 GLY A CA   18 
ATOM 53611 C C    . GLY A 1 122 ? -16.678 -33.038 -26.623 1.00 0.00 ? 153 GLY A C    18 
ATOM 53612 O O    . GLY A 1 122 ? -17.182 -32.489 -27.602 1.00 0.00 ? 153 GLY A O    18 
ATOM 53613 H H    . GLY A 1 122 ? -15.337 -30.221 -25.836 1.00 0.00 ? 153 GLY A H    18 
ATOM 53614 H HA2  . GLY A 1 122 ? -14.677 -32.384 -26.240 1.00 0.00 ? 153 GLY A HA2  18 
ATOM 53615 H HA3  . GLY A 1 122 ? -15.596 -32.794 -24.797 1.00 0.00 ? 153 GLY A HA3  18 
ATOM 53616 N N    . GLU A 1 123 ? -16.979 -34.277 -26.245 1.00 0.00 ? 154 GLU A N    18 
ATOM 53617 C CA   . GLU A 1 123 ? -17.949 -35.087 -26.977 1.00 0.00 ? 154 GLU A CA   18 
ATOM 53618 C C    . GLU A 1 123 ? -19.352 -34.491 -26.889 1.00 0.00 ? 154 GLU A C    18 
ATOM 53619 O O    . GLU A 1 123 ? -20.114 -34.538 -27.854 1.00 0.00 ? 154 GLU A O    18 
ATOM 53620 C CB   . GLU A 1 123 ? -17.966 -36.509 -26.414 1.00 0.00 ? 154 GLU A CB   18 
ATOM 53621 C CG   . GLU A 1 123 ? -16.661 -37.219 -26.777 1.00 0.00 ? 154 GLU A CG   18 
ATOM 53622 C CD   . GLU A 1 123 ? -16.588 -38.571 -26.074 1.00 0.00 ? 154 GLU A CD   18 
ATOM 53623 O OE1  . GLU A 1 123 ? -15.729 -39.358 -26.436 1.00 0.00 ? 154 GLU A OE1  18 
ATOM 53624 O OE2  . GLU A 1 123 ? -17.391 -38.798 -25.186 1.00 0.00 ? 154 GLU A OE2  18 
ATOM 53625 H H    . GLU A 1 123 ? -16.538 -34.657 -25.456 1.00 0.00 ? 154 GLU A H    18 
ATOM 53626 H HA   . GLU A 1 123 ? -17.654 -35.130 -28.013 1.00 0.00 ? 154 GLU A HA   18 
ATOM 53627 H HB2  . GLU A 1 123 ? -18.066 -36.470 -25.339 1.00 0.00 ? 154 GLU A HB2  18 
ATOM 53628 H HB3  . GLU A 1 123 ? -18.798 -37.053 -26.834 1.00 0.00 ? 154 GLU A HB3  18 
ATOM 53629 H HG2  . GLU A 1 123 ? -16.619 -37.368 -27.846 1.00 0.00 ? 154 GLU A HG2  18 
ATOM 53630 H HG3  . GLU A 1 123 ? -15.824 -36.611 -26.468 1.00 0.00 ? 154 GLU A HG3  18 
ATOM 53631 N N    . ASN A 1 124 ? -19.689 -33.940 -25.728 1.00 0.00 ? 155 ASN A N    18 
ATOM 53632 C CA   . ASN A 1 124 ? -21.006 -33.352 -25.532 1.00 0.00 ? 155 ASN A CA   18 
ATOM 53633 C C    . ASN A 1 124 ? -21.086 -31.993 -26.211 1.00 0.00 ? 155 ASN A C    18 
ATOM 53634 O O    . ASN A 1 124 ? -20.150 -31.197 -26.140 1.00 0.00 ? 155 ASN A O    18 
ATOM 53635 C CB   . ASN A 1 124 ? -21.294 -33.198 -24.038 1.00 0.00 ? 155 ASN A CB   18 
ATOM 53636 C CG   . ASN A 1 124 ? -21.225 -34.557 -23.350 1.00 0.00 ? 155 ASN A CG   18 
ATOM 53637 O OD1  . ASN A 1 124 ? -20.422 -34.753 -22.439 1.00 0.00 ? 155 ASN A OD1  18 
ATOM 53638 N ND2  . ASN A 1 124 ? -22.027 -35.513 -23.735 1.00 0.00 ? 155 ASN A ND2  18 
ATOM 53639 H H    . ASN A 1 124 ? -19.046 -33.931 -24.992 1.00 0.00 ? 155 ASN A H    18 
ATOM 53640 H HA   . ASN A 1 124 ? -21.750 -34.004 -25.965 1.00 0.00 ? 155 ASN A HA   18 
ATOM 53641 H HB2  . ASN A 1 124 ? -20.563 -32.535 -23.598 1.00 0.00 ? 155 ASN A HB2  18 
ATOM 53642 H HB3  . ASN A 1 124 ? -22.281 -32.782 -23.907 1.00 0.00 ? 155 ASN A HB3  18 
ATOM 53643 H HD21 . ASN A 1 124 ? -22.666 -35.355 -24.460 1.00 0.00 ? 155 ASN A HD21 18 
ATOM 53644 H HD22 . ASN A 1 124 ? -21.989 -36.389 -23.297 1.00 0.00 ? 155 ASN A HD22 18 
ATOM 53645 N N    . SER A 1 125 ? -22.208 -31.738 -26.874 1.00 0.00 ? 156 SER A N    18 
ATOM 53646 C CA   . SER A 1 125 ? -22.390 -30.472 -27.568 1.00 0.00 ? 156 SER A CA   18 
ATOM 53647 C C    . SER A 1 125 ? -23.712 -29.815 -27.176 1.00 0.00 ? 156 SER A C    18 
ATOM 53648 O O    . SER A 1 125 ? -24.668 -30.495 -26.802 1.00 0.00 ? 156 SER A O    18 
ATOM 53649 C CB   . SER A 1 125 ? -22.361 -30.699 -29.079 1.00 0.00 ? 156 SER A CB   18 
ATOM 53650 O OG   . SER A 1 125 ? -21.096 -31.233 -29.449 1.00 0.00 ? 156 SER A OG   18 
ATOM 53651 H H    . SER A 1 125 ? -22.919 -32.411 -26.901 1.00 0.00 ? 156 SER A H    18 
ATOM 53652 H HA   . SER A 1 125 ? -21.580 -29.814 -27.299 1.00 0.00 ? 156 SER A HA   18 
ATOM 53653 H HB2  . SER A 1 125 ? -23.134 -31.394 -29.356 1.00 0.00 ? 156 SER A HB2  18 
ATOM 53654 H HB3  . SER A 1 125 ? -22.528 -29.757 -29.586 1.00 0.00 ? 156 SER A HB3  18 
ATOM 53655 H HG   . SER A 1 125 ? -20.988 -32.075 -29.001 1.00 0.00 ? 156 SER A HG   18 
ATOM 53656 N N    . ASN A 1 126 ? -23.757 -28.489 -27.272 1.00 0.00 ? 157 ASN A N    18 
ATOM 53657 C CA   . ASN A 1 126 ? -24.967 -27.745 -26.934 1.00 0.00 ? 157 ASN A CA   18 
ATOM 53658 C C    . ASN A 1 126 ? -25.456 -28.098 -25.537 1.00 0.00 ? 157 ASN A C    18 
ATOM 53659 O O    . ASN A 1 126 ? -26.648 -28.327 -25.324 1.00 0.00 ? 157 ASN A O    18 
ATOM 53660 C CB   . ASN A 1 126 ? -26.068 -28.038 -27.954 1.00 0.00 ? 157 ASN A CB   18 
ATOM 53661 C CG   . ASN A 1 126 ? -25.615 -27.615 -29.347 1.00 0.00 ? 157 ASN A CG   18 
ATOM 53662 O OD1  . ASN A 1 126 ? -25.008 -26.555 -29.508 1.00 0.00 ? 157 ASN A OD1  18 
ATOM 53663 N ND2  . ASN A 1 126 ? -25.875 -28.382 -30.370 1.00 0.00 ? 157 ASN A ND2  18 
ATOM 53664 H H    . ASN A 1 126 ? -22.963 -28.003 -27.580 1.00 0.00 ? 157 ASN A H    18 
ATOM 53665 H HA   . ASN A 1 126 ? -24.742 -26.691 -26.959 1.00 0.00 ? 157 ASN A HA   18 
ATOM 53666 H HB2  . ASN A 1 126 ? -26.283 -29.097 -27.953 1.00 0.00 ? 157 ASN A HB2  18 
ATOM 53667 H HB3  . ASN A 1 126 ? -26.958 -27.490 -27.687 1.00 0.00 ? 157 ASN A HB3  18 
ATOM 53668 H HD21 . ASN A 1 126 ? -26.358 -29.225 -30.239 1.00 0.00 ? 157 ASN A HD21 18 
ATOM 53669 H HD22 . ASN A 1 126 ? -25.586 -28.117 -31.269 1.00 0.00 ? 157 ASN A HD22 18 
ATOM 53670 N N    . ILE A 1 127 ? -24.532 -28.137 -24.587 1.00 0.00 ? 158 ILE A N    18 
ATOM 53671 C CA   . ILE A 1 127 ? -24.879 -28.459 -23.215 1.00 0.00 ? 158 ILE A CA   18 
ATOM 53672 C C    . ILE A 1 127 ? -25.182 -27.184 -22.442 1.00 0.00 ? 158 ILE A C    18 
ATOM 53673 O O    . ILE A 1 127 ? -24.728 -26.101 -22.823 1.00 0.00 ? 158 ILE A O    18 
ATOM 53674 C CB   . ILE A 1 127 ? -23.715 -29.201 -22.556 1.00 0.00 ? 158 ILE A CB   18 
ATOM 53675 C CG1  . ILE A 1 127 ? -22.512 -28.263 -22.379 1.00 0.00 ? 158 ILE A CG1  18 
ATOM 53676 C CG2  . ILE A 1 127 ? -23.301 -30.372 -23.442 1.00 0.00 ? 158 ILE A CG2  18 
ATOM 53677 C CD1  . ILE A 1 127 ? -21.401 -28.997 -21.624 1.00 0.00 ? 158 ILE A CD1  18 
ATOM 53678 H H    . ILE A 1 127 ? -23.599 -27.944 -24.813 1.00 0.00 ? 158 ILE A H    18 
ATOM 53679 H HA   . ILE A 1 127 ? -25.751 -29.096 -23.209 1.00 0.00 ? 158 ILE A HA   18 
ATOM 53680 H HB   . ILE A 1 127 ? -24.029 -29.571 -21.599 1.00 0.00 ? 158 ILE A HB   18 
ATOM 53681 H HG12 . ILE A 1 127 ? -22.148 -27.956 -23.347 1.00 0.00 ? 158 ILE A HG12 18 
ATOM 53682 H HG13 . ILE A 1 127 ? -22.806 -27.395 -21.811 1.00 0.00 ? 158 ILE A HG13 18 
ATOM 53683 H HG21 . ILE A 1 127 ? -22.549 -30.956 -22.935 1.00 0.00 ? 158 ILE A HG21 18 
ATOM 53684 H HG22 . ILE A 1 127 ? -22.899 -29.994 -24.370 1.00 0.00 ? 158 ILE A HG22 18 
ATOM 53685 H HG23 . ILE A 1 127 ? -24.161 -30.991 -23.646 1.00 0.00 ? 158 ILE A HG23 18 
ATOM 53686 H HD11 . ILE A 1 127 ? -21.782 -29.348 -20.676 1.00 0.00 ? 158 ILE A HD11 18 
ATOM 53687 H HD12 . ILE A 1 127 ? -20.578 -28.320 -21.454 1.00 0.00 ? 158 ILE A HD12 18 
ATOM 53688 H HD13 . ILE A 1 127 ? -21.060 -29.837 -22.209 1.00 0.00 ? 158 ILE A HD13 18 
ATOM 53689 N N    . THR A 1 128 ? -25.941 -27.309 -21.357 1.00 0.00 ? 159 THR A N    18 
ATOM 53690 C CA   . THR A 1 128 ? -26.267 -26.140 -20.558 1.00 0.00 ? 159 THR A CA   18 
ATOM 53691 C C    . THR A 1 128 ? -25.030 -25.693 -19.794 1.00 0.00 ? 159 THR A C    18 
ATOM 53692 O O    . THR A 1 128 ? -24.691 -26.246 -18.747 1.00 0.00 ? 159 THR A O    18 
ATOM 53693 C CB   . THR A 1 128 ? -27.390 -26.462 -19.571 1.00 0.00 ? 159 THR A CB   18 
ATOM 53694 O OG1  . THR A 1 128 ? -28.536 -26.902 -20.283 1.00 0.00 ? 159 THR A OG1  18 
ATOM 53695 C CG2  . THR A 1 128 ? -27.735 -25.210 -18.764 1.00 0.00 ? 159 THR A CG2  18 
ATOM 53696 H H    . THR A 1 128 ? -26.274 -28.192 -21.090 1.00 0.00 ? 159 THR A H    18 
ATOM 53697 H HA   . THR A 1 128 ? -26.587 -25.341 -21.212 1.00 0.00 ? 159 THR A HA   18 
ATOM 53698 H HB   . THR A 1 128 ? -27.063 -27.239 -18.900 1.00 0.00 ? 159 THR A HB   18 
ATOM 53699 H HG1  . THR A 1 128 ? -28.379 -27.804 -20.570 1.00 0.00 ? 159 THR A HG1  18 
ATOM 53700 H HG21 . THR A 1 128 ? -26.907 -24.957 -18.119 1.00 0.00 ? 159 THR A HG21 18 
ATOM 53701 H HG22 . THR A 1 128 ? -28.614 -25.397 -18.167 1.00 0.00 ? 159 THR A HG22 18 
ATOM 53702 H HG23 . THR A 1 128 ? -27.929 -24.389 -19.439 1.00 0.00 ? 159 THR A HG23 18 
ATOM 53703 N N    . LEU A 1 129 ? -24.362 -24.691 -20.339 1.00 0.00 ? 160 LEU A N    18 
ATOM 53704 C CA   . LEU A 1 129 ? -23.157 -24.155 -19.735 1.00 0.00 ? 160 LEU A CA   18 
ATOM 53705 C C    . LEU A 1 129 ? -23.479 -23.401 -18.444 1.00 0.00 ? 160 LEU A C    18 
ATOM 53706 O O    . LEU A 1 129 ? -22.766 -23.533 -17.448 1.00 0.00 ? 160 LEU A O    18 
ATOM 53707 C CB   . LEU A 1 129 ? -22.460 -23.242 -20.745 1.00 0.00 ? 160 LEU A CB   18 
ATOM 53708 C CG   . LEU A 1 129 ? -21.125 -22.756 -20.180 1.00 0.00 ? 160 LEU A CG   18 
ATOM 53709 C CD1  . LEU A 1 129 ? -20.001 -23.122 -21.151 1.00 0.00 ? 160 LEU A CD1  18 
ATOM 53710 C CD2  . LEU A 1 129 ? -21.170 -21.237 -20.006 1.00 0.00 ? 160 LEU A CD2  18 
ATOM 53711 H H    . LEU A 1 129 ? -24.687 -24.302 -21.172 1.00 0.00 ? 160 LEU A H    18 
ATOM 53712 H HA   . LEU A 1 129 ? -22.497 -24.974 -19.499 1.00 0.00 ? 160 LEU A HA   18 
ATOM 53713 H HB2  . LEU A 1 129 ? -22.283 -23.797 -21.659 1.00 0.00 ? 160 LEU A HB2  18 
ATOM 53714 H HB3  . LEU A 1 129 ? -23.090 -22.394 -20.958 1.00 0.00 ? 160 LEU A HB3  18 
ATOM 53715 H HG   . LEU A 1 129 ? -20.946 -23.225 -19.226 1.00 0.00 ? 160 LEU A HG   18 
ATOM 53716 H HD11 . LEU A 1 129 ? -19.989 -24.192 -21.302 1.00 0.00 ? 160 LEU A HD11 18 
ATOM 53717 H HD12 . LEU A 1 129 ? -19.054 -22.806 -20.741 1.00 0.00 ? 160 LEU A HD12 18 
ATOM 53718 H HD13 . LEU A 1 129 ? -20.167 -22.627 -22.098 1.00 0.00 ? 160 LEU A HD13 18 
ATOM 53719 H HD21 . LEU A 1 129 ? -20.264 -20.903 -19.524 1.00 0.00 ? 160 LEU A HD21 18 
ATOM 53720 H HD22 . LEU A 1 129 ? -22.021 -20.970 -19.398 1.00 0.00 ? 160 LEU A HD22 18 
ATOM 53721 H HD23 . LEU A 1 129 ? -21.258 -20.767 -20.975 1.00 0.00 ? 160 LEU A HD23 18 
ATOM 53722 N N    . PHE A 1 130 ? -24.556 -22.616 -18.461 1.00 0.00 ? 161 PHE A N    18 
ATOM 53723 C CA   . PHE A 1 130 ? -24.947 -21.859 -17.268 1.00 0.00 ? 161 PHE A CA   18 
ATOM 53724 C C    . PHE A 1 130 ? -26.433 -21.503 -17.292 1.00 0.00 ? 161 PHE A C    18 
ATOM 53725 O O    . PHE A 1 130 ? -27.107 -21.664 -18.307 1.00 0.00 ? 161 PHE A O    18 
ATOM 53726 C CB   . PHE A 1 130 ? -24.124 -20.573 -17.161 1.00 0.00 ? 161 PHE A CB   18 
ATOM 53727 C CG   . PHE A 1 130 ? -23.202 -20.652 -15.965 1.00 0.00 ? 161 PHE A CG   18 
ATOM 53728 C CD1  . PHE A 1 130 ? -23.732 -20.791 -14.675 1.00 0.00 ? 161 PHE A CD1  18 
ATOM 53729 C CD2  . PHE A 1 130 ? -21.816 -20.582 -16.145 1.00 0.00 ? 161 PHE A CD2  18 
ATOM 53730 C CE1  . PHE A 1 130 ? -22.880 -20.860 -13.569 1.00 0.00 ? 161 PHE A CE1  18 
ATOM 53731 C CE2  . PHE A 1 130 ? -20.963 -20.652 -15.038 1.00 0.00 ? 161 PHE A CE2  18 
ATOM 53732 C CZ   . PHE A 1 130 ? -21.495 -20.792 -13.750 1.00 0.00 ? 161 PHE A CZ   18 
ATOM 53733 H H    . PHE A 1 130 ? -25.096 -22.549 -19.278 1.00 0.00 ? 161 PHE A H    18 
ATOM 53734 H HA   . PHE A 1 130 ? -24.751 -22.463 -16.398 1.00 0.00 ? 161 PHE A HA   18 
ATOM 53735 H HB2  . PHE A 1 130 ? -23.537 -20.445 -18.057 1.00 0.00 ? 161 PHE A HB2  18 
ATOM 53736 H HB3  . PHE A 1 130 ? -24.790 -19.731 -17.043 1.00 0.00 ? 161 PHE A HB3  18 
ATOM 53737 H HD1  . PHE A 1 130 ? -24.799 -20.844 -14.533 1.00 0.00 ? 161 PHE A HD1  18 
ATOM 53738 H HD2  . PHE A 1 130 ? -21.405 -20.476 -17.138 1.00 0.00 ? 161 PHE A HD2  18 
ATOM 53739 H HE1  . PHE A 1 130 ? -23.291 -20.967 -12.578 1.00 0.00 ? 161 PHE A HE1  18 
ATOM 53740 H HE2  . PHE A 1 130 ? -19.893 -20.600 -15.176 1.00 0.00 ? 161 PHE A HE2  18 
ATOM 53741 H HZ   . PHE A 1 130 ? -20.836 -20.845 -12.896 1.00 0.00 ? 161 PHE A HZ   18 
ATOM 53742 N N    . ASP A 1 131 ? -26.928 -21.011 -16.156 1.00 0.00 ? 162 ASP A N    18 
ATOM 53743 C CA   . ASP A 1 131 ? -28.329 -20.620 -16.038 1.00 0.00 ? 162 ASP A CA   18 
ATOM 53744 C C    . ASP A 1 131 ? -28.428 -19.175 -15.542 1.00 0.00 ? 162 ASP A C    18 
ATOM 53745 O O    . ASP A 1 131 ? -28.107 -18.875 -14.382 1.00 0.00 ? 162 ASP A O    18 
ATOM 53746 C CB   . ASP A 1 131 ? -29.051 -21.556 -15.069 1.00 0.00 ? 162 ASP A CB   18 
ATOM 53747 C CG   . ASP A 1 131 ? -30.552 -21.276 -15.086 1.00 0.00 ? 162 ASP A CG   18 
ATOM 53748 O OD1  . ASP A 1 131 ? -31.295 -22.100 -14.578 1.00 0.00 ? 162 ASP A OD1  18 
ATOM 53749 O OD2  . ASP A 1 131 ? -30.939 -20.245 -15.611 1.00 0.00 ? 162 ASP A OD2  18 
ATOM 53750 H H    . ASP A 1 131 ? -26.339 -20.902 -15.385 1.00 0.00 ? 162 ASP A H    18 
ATOM 53751 H HA   . ASP A 1 131 ? -28.798 -20.691 -17.009 1.00 0.00 ? 162 ASP A HA   18 
ATOM 53752 H HB2  . ASP A 1 131 ? -28.873 -22.582 -15.362 1.00 0.00 ? 162 ASP A HB2  18 
ATOM 53753 H HB3  . ASP A 1 131 ? -28.667 -21.398 -14.072 1.00 0.00 ? 162 ASP A HB3  18 
ATOM 53754 N N    . VAL A 1 132 ? -28.855 -18.280 -16.432 1.00 0.00 ? 163 VAL A N    18 
ATOM 53755 C CA   . VAL A 1 132 ? -28.972 -16.867 -16.090 1.00 0.00 ? 163 VAL A CA   18 
ATOM 53756 C C    . VAL A 1 132 ? -30.312 -16.547 -15.442 1.00 0.00 ? 163 VAL A C    18 
ATOM 53757 O O    . VAL A 1 132 ? -31.356 -16.585 -16.094 1.00 0.00 ? 163 VAL A O    18 
ATOM 53758 C CB   . VAL A 1 132 ? -28.815 -16.020 -17.353 1.00 0.00 ? 163 VAL A CB   18 
ATOM 53759 C CG1  . VAL A 1 132 ? -29.071 -14.551 -17.014 1.00 0.00 ? 163 VAL A CG1  18 
ATOM 53760 C CG2  . VAL A 1 132 ? -27.393 -16.177 -17.893 1.00 0.00 ? 163 VAL A CG2  18 
ATOM 53761 H H    . VAL A 1 132 ? -29.083 -18.575 -17.339 1.00 0.00 ? 163 VAL A H    18 
ATOM 53762 H HA   . VAL A 1 132 ? -28.180 -16.609 -15.408 1.00 0.00 ? 163 VAL A HA   18 
ATOM 53763 H HB   . VAL A 1 132 ? -29.525 -16.348 -18.097 1.00 0.00 ? 163 VAL A HB   18 
ATOM 53764 H HG11 . VAL A 1 132 ? -28.778 -13.933 -17.849 1.00 0.00 ? 163 VAL A HG11 18 
ATOM 53765 H HG12 . VAL A 1 132 ? -28.497 -14.276 -16.142 1.00 0.00 ? 163 VAL A HG12 18 
ATOM 53766 H HG13 . VAL A 1 132 ? -30.122 -14.407 -16.812 1.00 0.00 ? 163 VAL A HG13 18 
ATOM 53767 H HG21 . VAL A 1 132 ? -27.206 -17.217 -18.116 1.00 0.00 ? 163 VAL A HG21 18 
ATOM 53768 H HG22 . VAL A 1 132 ? -26.686 -15.836 -17.151 1.00 0.00 ? 163 VAL A HG22 18 
ATOM 53769 H HG23 . VAL A 1 132 ? -27.282 -15.590 -18.791 1.00 0.00 ? 163 VAL A HG23 18 
ATOM 53770 N N    . GLN A 1 133 ? -30.269 -16.198 -14.159 1.00 0.00 ? 164 GLN A N    18 
ATOM 53771 C CA   . GLN A 1 133 ? -31.479 -15.838 -13.437 1.00 0.00 ? 164 GLN A CA   18 
ATOM 53772 C C    . GLN A 1 133 ? -32.044 -14.537 -13.995 1.00 0.00 ? 164 GLN A C    18 
ATOM 53773 O O    . GLN A 1 133 ? -33.254 -14.403 -14.183 1.00 0.00 ? 164 GLN A O    18 
ATOM 53774 C CB   . GLN A 1 133 ? -31.175 -15.667 -11.949 1.00 0.00 ? 164 GLN A CB   18 
ATOM 53775 C CG   . GLN A 1 133 ? -32.470 -15.363 -11.196 1.00 0.00 ? 164 GLN A CG   18 
ATOM 53776 C CD   . GLN A 1 133 ? -32.196 -15.270 -9.700  1.00 0.00 ? 164 GLN A CD   18 
ATOM 53777 O OE1  . GLN A 1 133 ? -31.098 -14.889 -9.292  1.00 0.00 ? 164 GLN A OE1  18 
ATOM 53778 N NE2  . GLN A 1 133 ? -33.133 -15.595 -8.854  1.00 0.00 ? 164 GLN A NE2  18 
ATOM 53779 H H    . GLN A 1 133 ? -29.407 -16.164 -13.698 1.00 0.00 ? 164 GLN A H    18 
ATOM 53780 H HA   . GLN A 1 133 ? -32.211 -16.622 -13.559 1.00 0.00 ? 164 GLN A HA   18 
ATOM 53781 H HB2  . GLN A 1 133 ? -30.737 -16.576 -11.565 1.00 0.00 ? 164 GLN A HB2  18 
ATOM 53782 H HB3  . GLN A 1 133 ? -30.482 -14.849 -11.814 1.00 0.00 ? 164 GLN A HB3  18 
ATOM 53783 H HG2  . GLN A 1 133 ? -32.876 -14.425 -11.546 1.00 0.00 ? 164 GLN A HG2  18 
ATOM 53784 H HG3  . GLN A 1 133 ? -33.184 -16.152 -11.381 1.00 0.00 ? 164 GLN A HG3  18 
ATOM 53785 H HE21 . GLN A 1 133 ? -34.006 -15.897 -9.181  1.00 0.00 ? 164 GLN A HE21 18 
ATOM 53786 H HE22 . GLN A 1 133 ? -32.965 -15.537 -7.890  1.00 0.00 ? 164 GLN A HE22 18 
ATOM 53787 N N    . GLU A 1 134 ? -31.155 -13.582 -14.262 1.00 0.00 ? 165 GLU A N    18 
ATOM 53788 C CA   . GLU A 1 134 ? -31.577 -12.294 -14.805 1.00 0.00 ? 165 GLU A CA   18 
ATOM 53789 C C    . GLU A 1 134 ? -30.371 -11.464 -15.234 1.00 0.00 ? 165 GLU A C    18 
ATOM 53790 O O    . GLU A 1 134 ? -29.244 -11.734 -14.817 1.00 0.00 ? 165 GLU A O    18 
ATOM 53791 C CB   . GLU A 1 134 ? -32.383 -11.527 -13.758 1.00 0.00 ? 165 GLU A CB   18 
ATOM 53792 C CG   . GLU A 1 134 ? -31.493 -11.204 -12.557 1.00 0.00 ? 165 GLU A CG   18 
ATOM 53793 C CD   . GLU A 1 134 ? -32.307 -10.473 -11.496 1.00 0.00 ? 165 GLU A CD   18 
ATOM 53794 O OE1  . GLU A 1 134 ? -31.740 -10.140 -10.469 1.00 0.00 ? 165 GLU A OE1  18 
ATOM 53795 O OE2  . GLU A 1 134 ? -33.486 -10.256 -11.727 1.00 0.00 ? 165 GLU A OE2  18 
ATOM 53796 H H    . GLU A 1 134 ? -30.199 -13.746 -14.090 1.00 0.00 ? 165 GLU A H    18 
ATOM 53797 H HA   . GLU A 1 134 ? -32.204 -12.469 -15.666 1.00 0.00 ? 165 GLU A HA   18 
ATOM 53798 H HB2  . GLU A 1 134 ? -32.753 -10.609 -14.190 1.00 0.00 ? 165 GLU A HB2  18 
ATOM 53799 H HB3  . GLU A 1 134 ? -33.214 -12.132 -13.432 1.00 0.00 ? 165 GLU A HB3  18 
ATOM 53800 H HG2  . GLU A 1 134 ? -31.104 -12.123 -12.143 1.00 0.00 ? 165 GLU A HG2  18 
ATOM 53801 H HG3  . GLU A 1 134 ? -30.673 -10.577 -12.875 1.00 0.00 ? 165 GLU A HG3  18 
ATOM 53802 N N    . TYR A 1 135 ? -30.611 -10.449 -16.062 1.00 0.00 ? 166 TYR A N    18 
ATOM 53803 C CA   . TYR A 1 135 ? -29.518 -9.591  -16.517 1.00 0.00 ? 166 TYR A CA   18 
ATOM 53804 C C    . TYR A 1 135 ? -30.014 -8.165  -16.744 1.00 0.00 ? 166 TYR A C    18 
ATOM 53805 O O    . TYR A 1 135 ? -31.216 -7.925  -16.856 1.00 0.00 ? 166 TYR A O    18 
ATOM 53806 C CB   . TYR A 1 135 ? -28.912 -10.147 -17.809 1.00 0.00 ? 166 TYR A CB   18 
ATOM 53807 C CG   . TYR A 1 135 ? -29.758 -9.761  -18.998 1.00 0.00 ? 166 TYR A CG   18 
ATOM 53808 C CD1  . TYR A 1 135 ? -30.930 -10.465 -19.296 1.00 0.00 ? 166 TYR A CD1  18 
ATOM 53809 C CD2  . TYR A 1 135 ? -29.353 -8.701  -19.817 1.00 0.00 ? 166 TYR A CD2  18 
ATOM 53810 C CE1  . TYR A 1 135 ? -31.693 -10.106 -20.415 1.00 0.00 ? 166 TYR A CE1  18 
ATOM 53811 C CE2  . TYR A 1 135 ? -30.117 -8.344  -20.933 1.00 0.00 ? 166 TYR A CE2  18 
ATOM 53812 C CZ   . TYR A 1 135 ? -31.287 -9.046  -21.233 1.00 0.00 ? 166 TYR A CZ   18 
ATOM 53813 O OH   . TYR A 1 135 ? -32.041 -8.696  -22.333 1.00 0.00 ? 166 TYR A OH   18 
ATOM 53814 H H    . TYR A 1 135 ? -31.530 -10.272 -16.361 1.00 0.00 ? 166 TYR A H    18 
ATOM 53815 H HA   . TYR A 1 135 ? -28.753 -9.574  -15.756 1.00 0.00 ? 166 TYR A HA   18 
ATOM 53816 H HB2  . TYR A 1 135 ? -27.918 -9.750  -17.937 1.00 0.00 ? 166 TYR A HB2  18 
ATOM 53817 H HB3  . TYR A 1 135 ? -28.860 -11.223 -17.745 1.00 0.00 ? 166 TYR A HB3  18 
ATOM 53818 H HD1  . TYR A 1 135 ? -31.245 -11.282 -18.665 1.00 0.00 ? 166 TYR A HD1  18 
ATOM 53819 H HD2  . TYR A 1 135 ? -28.449 -8.158  -19.586 1.00 0.00 ? 166 TYR A HD2  18 
ATOM 53820 H HE1  . TYR A 1 135 ? -32.596 -10.649 -20.647 1.00 0.00 ? 166 TYR A HE1  18 
ATOM 53821 H HE2  . TYR A 1 135 ? -29.800 -7.530  -21.564 1.00 0.00 ? 166 TYR A HE2  18 
ATOM 53822 H HH   . TYR A 1 135 ? -32.841 -8.269  -22.021 1.00 0.00 ? 166 TYR A HH   18 
ATOM 53823 N N    . SER A 1 136 ? -29.080 -7.220  -16.797 1.00 0.00 ? 167 SER A N    18 
ATOM 53824 C CA   . SER A 1 136 ? -29.428 -5.817  -16.993 1.00 0.00 ? 167 SER A CA   18 
ATOM 53825 C C    . SER A 1 136 ? -28.800 -5.272  -18.274 1.00 0.00 ? 167 SER A C    18 
ATOM 53826 O O    . SER A 1 136 ? -27.768 -5.765  -18.731 1.00 0.00 ? 167 SER A O    18 
ATOM 53827 C CB   . SER A 1 136 ? -28.948 -4.994  -15.798 1.00 0.00 ? 167 SER A CB   18 
ATOM 53828 O OG   . SER A 1 136 ? -29.596 -5.453  -14.616 1.00 0.00 ? 167 SER A OG   18 
ATOM 53829 H H    . SER A 1 136 ? -28.140 -7.470  -16.691 1.00 0.00 ? 167 SER A H    18 
ATOM 53830 H HA   . SER A 1 136 ? -30.501 -5.729  -17.065 1.00 0.00 ? 167 SER A HA   18 
ATOM 53831 H HB2  . SER A 1 136 ? -27.882 -5.108  -15.683 1.00 0.00 ? 167 SER A HB2  18 
ATOM 53832 H HB3  . SER A 1 136 ? -29.179 -3.950  -15.965 1.00 0.00 ? 167 SER A HB3  18 
ATOM 53833 H HG   . SER A 1 136 ? -30.527 -5.573  -14.812 1.00 0.00 ? 167 SER A HG   18 
ATOM 53834 N N    . VAL A 1 137 ? -29.436 -4.254  -18.850 1.00 0.00 ? 168 VAL A N    18 
ATOM 53835 C CA   . VAL A 1 137 ? -28.942 -3.649  -20.083 1.00 0.00 ? 168 VAL A CA   18 
ATOM 53836 C C    . VAL A 1 137 ? -28.537 -2.198  -19.857 1.00 0.00 ? 168 VAL A C    18 
ATOM 53837 O O    . VAL A 1 137 ? -29.309 -1.391  -19.340 1.00 0.00 ? 168 VAL A O    18 
ATOM 53838 C CB   . VAL A 1 137 ? -30.025 -3.702  -21.161 1.00 0.00 ? 168 VAL A CB   18 
ATOM 53839 C CG1  . VAL A 1 137 ? -29.504 -3.045  -22.440 1.00 0.00 ? 168 VAL A CG1  18 
ATOM 53840 C CG2  . VAL A 1 137 ? -30.393 -5.158  -21.445 1.00 0.00 ? 168 VAL A CG2  18 
ATOM 53841 H H    . VAL A 1 137 ? -30.257 -3.907  -18.439 1.00 0.00 ? 168 VAL A H    18 
ATOM 53842 H HA   . VAL A 1 137 ? -28.077 -4.203  -20.429 1.00 0.00 ? 168 VAL A HA   18 
ATOM 53843 H HB   . VAL A 1 137 ? -30.899 -3.169  -20.814 1.00 0.00 ? 168 VAL A HB   18 
ATOM 53844 H HG11 . VAL A 1 137 ? -28.552 -3.482  -22.706 1.00 0.00 ? 168 VAL A HG11 18 
ATOM 53845 H HG12 . VAL A 1 137 ? -29.380 -1.985  -22.277 1.00 0.00 ? 168 VAL A HG12 18 
ATOM 53846 H HG13 . VAL A 1 137 ? -30.209 -3.206  -23.241 1.00 0.00 ? 168 VAL A HG13 18 
ATOM 53847 H HG21 . VAL A 1 137 ? -31.293 -5.190  -22.042 1.00 0.00 ? 168 VAL A HG21 18 
ATOM 53848 H HG22 . VAL A 1 137 ? -30.560 -5.676  -20.513 1.00 0.00 ? 168 VAL A HG22 18 
ATOM 53849 H HG23 . VAL A 1 137 ? -29.587 -5.633  -21.984 1.00 0.00 ? 168 VAL A HG23 18 
ATOM 53850 N N    . SER A 1 138 ? -27.319 -1.885  -20.267 1.00 0.00 ? 169 SER A N    18 
ATOM 53851 C CA   . SER A 1 138 ? -26.782 -0.537  -20.139 1.00 0.00 ? 169 SER A CA   18 
ATOM 53852 C C    . SER A 1 138 ? -26.180 -0.107  -21.471 1.00 0.00 ? 169 SER A C    18 
ATOM 53853 O O    . SER A 1 138 ? -25.967 -0.934  -22.357 1.00 0.00 ? 169 SER A O    18 
ATOM 53854 C CB   . SER A 1 138 ? -25.713 -0.490  -19.045 1.00 0.00 ? 169 SER A CB   18 
ATOM 53855 O OG   . SER A 1 138 ? -26.292 -0.877  -17.807 1.00 0.00 ? 169 SER A OG   18 
ATOM 53856 H H    . SER A 1 138 ? -26.768 -2.577  -20.680 1.00 0.00 ? 169 SER A H    18 
ATOM 53857 H HA   . SER A 1 138 ? -27.583 0.137   -19.879 1.00 0.00 ? 169 SER A HA   18 
ATOM 53858 H HB2  . SER A 1 138 ? -24.915 -1.169  -19.289 1.00 0.00 ? 169 SER A HB2  18 
ATOM 53859 H HB3  . SER A 1 138 ? -25.321 0.515   -18.972 1.00 0.00 ? 169 SER A HB3  18 
ATOM 53860 H HG   . SER A 1 138 ? -26.185 -1.827  -17.714 1.00 0.00 ? 169 SER A HG   18 
ATOM 53861 N N    . ASP A 1 139 ? -25.922 1.185   -21.621 1.00 0.00 ? 170 ASP A N    18 
ATOM 53862 C CA   . ASP A 1 139 ? -25.364 1.688   -22.869 1.00 0.00 ? 170 ASP A CA   18 
ATOM 53863 C C    . ASP A 1 139 ? -24.109 0.909   -23.260 1.00 0.00 ? 170 ASP A C    18 
ATOM 53864 O O    . ASP A 1 139 ? -23.040 1.096   -22.682 1.00 0.00 ? 170 ASP A O    18 
ATOM 53865 C CB   . ASP A 1 139 ? -25.016 3.171   -22.724 1.00 0.00 ? 170 ASP A CB   18 
ATOM 53866 C CG   . ASP A 1 139 ? -26.291 4.006   -22.696 1.00 0.00 ? 170 ASP A CG   18 
ATOM 53867 O OD1  . ASP A 1 139 ? -27.339 3.464   -23.012 1.00 0.00 ? 170 ASP A OD1  18 
ATOM 53868 O OD2  . ASP A 1 139 ? -26.203 5.176   -22.361 1.00 0.00 ? 170 ASP A OD2  18 
ATOM 53869 H H    . ASP A 1 139 ? -26.121 1.810   -20.891 1.00 0.00 ? 170 ASP A H    18 
ATOM 53870 H HA   . ASP A 1 139 ? -26.099 1.582   -23.650 1.00 0.00 ? 170 ASP A HA   18 
ATOM 53871 H HB2  . ASP A 1 139 ? -24.467 3.323   -21.806 1.00 0.00 ? 170 ASP A HB2  18 
ATOM 53872 H HB3  . ASP A 1 139 ? -24.406 3.480   -23.561 1.00 0.00 ? 170 ASP A HB3  18 
ATOM 53873 N N    . ASN A 1 140 ? -24.259 0.043   -24.263 1.00 0.00 ? 171 ASN A N    18 
ATOM 53874 C CA   . ASN A 1 140 ? -23.148 -0.765  -24.768 1.00 0.00 ? 171 ASN A CA   18 
ATOM 53875 C C    . ASN A 1 140 ? -22.593 -1.710  -23.700 1.00 0.00 ? 171 ASN A C    18 
ATOM 53876 O O    . ASN A 1 140 ? -21.545 -2.323  -23.903 1.00 0.00 ? 171 ASN A O    18 
ATOM 53877 C CB   . ASN A 1 140 ? -22.019 0.143   -25.267 1.00 0.00 ? 171 ASN A CB   18 
ATOM 53878 C CG   . ASN A 1 140 ? -22.542 1.097   -26.336 1.00 0.00 ? 171 ASN A CG   18 
ATOM 53879 O OD1  . ASN A 1 140 ? -22.552 2.313   -26.132 1.00 0.00 ? 171 ASN A OD1  18 
ATOM 53880 N ND2  . ASN A 1 140 ? -22.964 0.621   -27.475 1.00 0.00 ? 171 ASN A ND2  18 
ATOM 53881 H H    . ASN A 1 140 ? -25.139 -0.045  -24.684 1.00 0.00 ? 171 ASN A H    18 
ATOM 53882 H HA   . ASN A 1 140 ? -23.502 -1.355  -25.598 1.00 0.00 ? 171 ASN A HA   18 
ATOM 53883 H HB2  . ASN A 1 140 ? -21.624 0.713   -24.440 1.00 0.00 ? 171 ASN A HB2  18 
ATOM 53884 H HB3  . ASN A 1 140 ? -21.233 -0.465  -25.688 1.00 0.00 ? 171 ASN A HB3  18 
ATOM 53885 H HD21 . ASN A 1 140 ? -22.943 -0.346  -27.639 1.00 0.00 ? 171 ASN A HD21 18 
ATOM 53886 H HD22 . ASN A 1 140 ? -23.300 1.228   -28.166 1.00 0.00 ? 171 ASN A HD22 18 
ATOM 53887 N N    . THR A 1 141 ? -23.288 -1.837  -22.573 1.00 0.00 ? 172 THR A N    18 
ATOM 53888 C CA   . THR A 1 141 ? -22.818 -2.726  -21.514 1.00 0.00 ? 172 THR A CA   18 
ATOM 53889 C C    . THR A 1 141 ? -23.956 -3.580  -20.966 1.00 0.00 ? 172 THR A C    18 
ATOM 53890 O O    . THR A 1 141 ? -24.997 -3.062  -20.582 1.00 0.00 ? 172 THR A O    18 
ATOM 53891 C CB   . THR A 1 141 ? -22.205 -1.905  -20.378 1.00 0.00 ? 172 THR A CB   18 
ATOM 53892 O OG1  . THR A 1 141 ? -21.117 -1.141  -20.880 1.00 0.00 ? 172 THR A OG1  18 
ATOM 53893 C CG2  . THR A 1 141 ? -21.706 -2.843  -19.278 1.00 0.00 ? 172 THR A CG2  18 
ATOM 53894 H H    . THR A 1 141 ? -24.122 -1.337  -22.452 1.00 0.00 ? 172 THR A H    18 
ATOM 53895 H HA   . THR A 1 141 ? -22.059 -3.379  -21.917 1.00 0.00 ? 172 THR A HA   18 
ATOM 53896 H HB   . THR A 1 141 ? -22.949 -1.242  -19.969 1.00 0.00 ? 172 THR A HB   18 
ATOM 53897 H HG1  . THR A 1 141 ? -21.051 -0.338  -20.356 1.00 0.00 ? 172 THR A HG1  18 
ATOM 53898 H HG21 . THR A 1 141 ? -21.126 -2.282  -18.561 1.00 0.00 ? 172 THR A HG21 18 
ATOM 53899 H HG22 . THR A 1 141 ? -21.091 -3.616  -19.715 1.00 0.00 ? 172 THR A HG22 18 
ATOM 53900 H HG23 . THR A 1 141 ? -22.554 -3.294  -18.781 1.00 0.00 ? 172 THR A HG23 18 
ATOM 53901 N N    . ILE A 1 142 ? -23.743 -4.887  -20.916 1.00 0.00 ? 173 ILE A N    18 
ATOM 53902 C CA   . ILE A 1 142 ? -24.752 -5.799  -20.393 1.00 0.00 ? 173 ILE A CA   18 
ATOM 53903 C C    . ILE A 1 142 ? -24.178 -6.614  -19.240 1.00 0.00 ? 173 ILE A C    18 
ATOM 53904 O O    . ILE A 1 142 ? -23.117 -7.227  -19.367 1.00 0.00 ? 173 ILE A O    18 
ATOM 53905 C CB   . ILE A 1 142 ? -25.245 -6.741  -21.493 1.00 0.00 ? 173 ILE A CB   18 
ATOM 53906 C CG1  . ILE A 1 142 ? -25.872 -5.919  -22.623 1.00 0.00 ? 173 ILE A CG1  18 
ATOM 53907 C CG2  . ILE A 1 142 ? -26.293 -7.690  -20.910 1.00 0.00 ? 173 ILE A CG2  18 
ATOM 53908 C CD1  . ILE A 1 142 ? -26.148 -6.824  -23.828 1.00 0.00 ? 173 ILE A CD1  18 
ATOM 53909 H H    . ILE A 1 142 ? -22.892 -5.243  -21.224 1.00 0.00 ? 173 ILE A H    18 
ATOM 53910 H HA   . ILE A 1 142 ? -25.590 -5.222  -20.028 1.00 0.00 ? 173 ILE A HA   18 
ATOM 53911 H HB   . ILE A 1 142 ? -24.413 -7.313  -21.878 1.00 0.00 ? 173 ILE A HB   18 
ATOM 53912 H HG12 . ILE A 1 142 ? -26.800 -5.485  -22.278 1.00 0.00 ? 173 ILE A HG12 18 
ATOM 53913 H HG13 . ILE A 1 142 ? -25.194 -5.133  -22.915 1.00 0.00 ? 173 ILE A HG13 18 
ATOM 53914 H HG21 . ILE A 1 142 ? -25.844 -8.296  -20.139 1.00 0.00 ? 173 ILE A HG21 18 
ATOM 53915 H HG22 . ILE A 1 142 ? -26.675 -8.329  -21.693 1.00 0.00 ? 173 ILE A HG22 18 
ATOM 53916 H HG23 . ILE A 1 142 ? -27.103 -7.113  -20.490 1.00 0.00 ? 173 ILE A HG23 18 
ATOM 53917 H HD11 . ILE A 1 142 ? -25.220 -7.037  -24.338 1.00 0.00 ? 173 ILE A HD11 18 
ATOM 53918 H HD12 . ILE A 1 142 ? -26.823 -6.323  -24.507 1.00 0.00 ? 173 ILE A HD12 18 
ATOM 53919 H HD13 . ILE A 1 142 ? -26.597 -7.748  -23.497 1.00 0.00 ? 173 ILE A HD13 18 
ATOM 53920 N N    . THR A 1 143 ? -24.885 -6.621  -18.117 1.00 0.00 ? 174 THR A N    18 
ATOM 53921 C CA   . THR A 1 143 ? -24.432 -7.368  -16.950 1.00 0.00 ? 174 THR A CA   18 
ATOM 53922 C C    . THR A 1 143 ? -25.330 -8.577  -16.722 1.00 0.00 ? 174 THR A C    18 
ATOM 53923 O O    . THR A 1 143 ? -26.548 -8.446  -16.643 1.00 0.00 ? 174 THR A O    18 
ATOM 53924 C CB   . THR A 1 143 ? -24.459 -6.467  -15.713 1.00 0.00 ? 174 THR A CB   18 
ATOM 53925 O OG1  . THR A 1 143 ? -23.589 -5.363  -15.916 1.00 0.00 ? 174 THR A OG1  18 
ATOM 53926 C CG2  . THR A 1 143 ? -24.006 -7.260  -14.489 1.00 0.00 ? 174 THR A CG2  18 
ATOM 53927 H H    . THR A 1 143 ? -25.724 -6.118  -18.073 1.00 0.00 ? 174 THR A H    18 
ATOM 53928 H HA   . THR A 1 143 ? -23.420 -7.705  -17.116 1.00 0.00 ? 174 THR A HA   18 
ATOM 53929 H HB   . THR A 1 143 ? -25.465 -6.108  -15.552 1.00 0.00 ? 174 THR A HB   18 
ATOM 53930 H HG1  . THR A 1 143 ? -24.105 -4.641  -16.286 1.00 0.00 ? 174 THR A HG1  18 
ATOM 53931 H HG21 . THR A 1 143 ? -23.069 -7.753  -14.706 1.00 0.00 ? 174 THR A HG21 18 
ATOM 53932 H HG22 . THR A 1 143 ? -24.753 -7.999  -14.242 1.00 0.00 ? 174 THR A HG22 18 
ATOM 53933 H HG23 . THR A 1 143 ? -23.874 -6.589  -13.653 1.00 0.00 ? 174 THR A HG23 18 
ATOM 53934 N N    . VAL A 1 144 ? -24.722 -9.755  -16.622 1.00 0.00 ? 175 VAL A N    18 
ATOM 53935 C CA   . VAL A 1 144 ? -25.490 -10.978 -16.413 1.00 0.00 ? 175 VAL A CA   18 
ATOM 53936 C C    . VAL A 1 144 ? -25.251 -11.540 -15.017 1.00 0.00 ? 175 VAL A C    18 
ATOM 53937 O O    . VAL A 1 144 ? -24.102 -11.687 -14.572 1.00 0.00 ? 175 VAL A O    18 
ATOM 53938 C CB   . VAL A 1 144 ? -25.115 -12.021 -17.465 1.00 0.00 ? 175 VAL A CB   18 
ATOM 53939 C CG1  . VAL A 1 144 ? -25.893 -13.312 -17.204 1.00 0.00 ? 175 VAL A CG1  18 
ATOM 53940 C CG2  . VAL A 1 144 ? -25.468 -11.485 -18.856 1.00 0.00 ? 175 VAL A CG2  18 
ATOM 53941 H H    . VAL A 1 144 ? -23.746 -9.803  -16.698 1.00 0.00 ? 175 VAL A H    18 
ATOM 53942 H HA   . VAL A 1 144 ? -26.538 -10.748 -16.518 1.00 0.00 ? 175 VAL A HA   18 
ATOM 53943 H HB   . VAL A 1 144 ? -24.061 -12.221 -17.414 1.00 0.00 ? 175 VAL A HB   18 
ATOM 53944 H HG11 . VAL A 1 144 ? -25.814 -13.962 -18.063 1.00 0.00 ? 175 VAL A HG11 18 
ATOM 53945 H HG12 . VAL A 1 144 ? -26.930 -13.076 -17.026 1.00 0.00 ? 175 VAL A HG12 18 
ATOM 53946 H HG13 . VAL A 1 144 ? -25.483 -13.810 -16.338 1.00 0.00 ? 175 VAL A HG13 18 
ATOM 53947 H HG21 . VAL A 1 144 ? -25.055 -10.494 -18.975 1.00 0.00 ? 175 VAL A HG21 18 
ATOM 53948 H HG22 . VAL A 1 144 ? -26.542 -11.442 -18.963 1.00 0.00 ? 175 VAL A HG22 18 
ATOM 53949 H HG23 . VAL A 1 144 ? -25.058 -12.140 -19.610 1.00 0.00 ? 175 VAL A HG23 18 
ATOM 53950 N N    . THR A 1 145 ? -26.353 -11.832 -14.325 1.00 0.00 ? 176 THR A N    18 
ATOM 53951 C CA   . THR A 1 145 ? -26.287 -12.359 -12.968 1.00 0.00 ? 176 THR A CA   18 
ATOM 53952 C C    . THR A 1 145 ? -26.942 -13.752 -12.869 1.00 0.00 ? 176 THR A C    18 
ATOM 53953 O O    . THR A 1 145 ? -28.163 -13.854 -12.706 1.00 0.00 ? 176 THR A O    18 
ATOM 53954 C CB   . THR A 1 145 ? -27.018 -11.402 -12.023 1.00 0.00 ? 176 THR A CB   18 
ATOM 53955 O OG1  . THR A 1 145 ? -26.424 -10.114 -12.106 1.00 0.00 ? 176 THR A OG1  18 
ATOM 53956 C CG2  . THR A 1 145 ? -26.914 -11.916 -10.585 1.00 0.00 ? 176 THR A CG2  18 
ATOM 53957 H H    . THR A 1 145 ? -27.230 -11.679 -14.735 1.00 0.00 ? 176 THR A H    18 
ATOM 53958 H HA   . THR A 1 145 ? -25.255 -12.409 -12.662 1.00 0.00 ? 176 THR A HA   18 
ATOM 53959 H HB   . THR A 1 145 ? -28.058 -11.338 -12.304 1.00 0.00 ? 176 THR A HB   18 
ATOM 53960 H HG1  . THR A 1 145 ? -25.516 -10.186 -11.805 1.00 0.00 ? 176 THR A HG1  18 
ATOM 53961 H HG21 . THR A 1 145 ? -25.877 -11.956 -10.290 1.00 0.00 ? 176 THR A HG21 18 
ATOM 53962 H HG22 . THR A 1 145 ? -27.343 -12.906 -10.524 1.00 0.00 ? 176 THR A HG22 18 
ATOM 53963 H HG23 . THR A 1 145 ? -27.450 -11.252 -9.925  1.00 0.00 ? 176 THR A HG23 18 
ATOM 53964 N N    . PRO A 1 146 ? -26.166 -14.816 -12.944 1.00 0.00 ? 177 PRO A N    18 
ATOM 53965 C CA   . PRO A 1 146 ? -26.685 -16.215 -12.825 1.00 0.00 ? 177 PRO A CA   18 
ATOM 53966 C C    . PRO A 1 146 ? -27.084 -16.548 -11.390 1.00 0.00 ? 177 PRO A C    18 
ATOM 53967 O O    . PRO A 1 146 ? -26.722 -15.827 -10.459 1.00 0.00 ? 177 PRO A O    18 
ATOM 53968 C CB   . PRO A 1 146 ? -25.511 -17.079 -13.284 1.00 0.00 ? 177 PRO A CB   18 
ATOM 53969 C CG   . PRO A 1 146 ? -24.306 -16.271 -12.956 1.00 0.00 ? 177 PRO A CG   18 
ATOM 53970 C CD   . PRO A 1 146 ? -24.711 -14.813 -13.162 1.00 0.00 ? 177 PRO A CD   18 
ATOM 53971 H HA   . PRO A 1 146 ? -27.519 -16.360 -13.485 1.00 0.00 ? 177 PRO A HA   18 
ATOM 53972 H HB2  . PRO A 1 146 ? -25.500 -18.016 -12.745 1.00 0.00 ? 177 PRO A HB2  18 
ATOM 53973 H HB3  . PRO A 1 146 ? -25.562 -17.253 -14.349 1.00 0.00 ? 177 PRO A HB3  18 
ATOM 53974 H HG2  . PRO A 1 146 ? -24.020 -16.441 -11.928 1.00 0.00 ? 177 PRO A HG2  18 
ATOM 53975 H HG3  . PRO A 1 146 ? -23.495 -16.523 -13.619 1.00 0.00 ? 177 PRO A HG3  18 
ATOM 53976 H HD2  . PRO A 1 146 ? -24.219 -14.179 -12.442 1.00 0.00 ? 177 PRO A HD2  18 
ATOM 53977 H HD3  . PRO A 1 146 ? -24.486 -14.494 -14.168 1.00 0.00 ? 177 PRO A HD3  18 
ATOM 53978 N N    . LYS A 1 147 ? -27.842 -17.626 -11.213 1.00 0.00 ? 178 LYS A N    18 
ATOM 53979 C CA   . LYS A 1 147 ? -28.292 -18.008 -9.869  1.00 0.00 ? 178 LYS A CA   18 
ATOM 53980 C C    . LYS A 1 147 ? -27.207 -18.750 -9.071  1.00 0.00 ? 178 LYS A C    18 
ATOM 53981 O O    . LYS A 1 147 ? -27.409 -19.883 -8.640  1.00 0.00 ? 178 LYS A O    18 
ATOM 53982 C CB   . LYS A 1 147 ? -29.566 -18.866 -9.960  1.00 0.00 ? 178 LYS A CB   18 
ATOM 53983 C CG   . LYS A 1 147 ? -29.317 -20.135 -10.787 1.00 0.00 ? 178 LYS A CG   18 
ATOM 53984 C CD   . LYS A 1 147 ? -30.613 -20.947 -10.859 1.00 0.00 ? 178 LYS A CD   18 
ATOM 53985 C CE   . LYS A 1 147 ? -30.374 -22.231 -11.652 1.00 0.00 ? 178 LYS A CE   18 
ATOM 53986 N NZ   . LYS A 1 147 ? -31.637 -23.019 -11.715 1.00 0.00 ? 178 LYS A NZ   18 
ATOM 53987 H H    . LYS A 1 147 ? -28.116 -18.162 -11.992 1.00 0.00 ? 178 LYS A H    18 
ATOM 53988 H HA   . LYS A 1 147 ? -28.538 -17.104 -9.332  1.00 0.00 ? 178 LYS A HA   18 
ATOM 53989 H HB2  . LYS A 1 147 ? -29.874 -19.148 -8.964  1.00 0.00 ? 178 LYS A HB2  18 
ATOM 53990 H HB3  . LYS A 1 147 ? -30.350 -18.287 -10.423 1.00 0.00 ? 178 LYS A HB3  18 
ATOM 53991 H HG2  . LYS A 1 147 ? -29.012 -19.860 -11.786 1.00 0.00 ? 178 LYS A HG2  18 
ATOM 53992 H HG3  . LYS A 1 147 ? -28.550 -20.734 -10.330 1.00 0.00 ? 178 LYS A HG3  18 
ATOM 53993 H HD2  . LYS A 1 147 ? -30.938 -21.195 -9.858  1.00 0.00 ? 178 LYS A HD2  18 
ATOM 53994 H HD3  . LYS A 1 147 ? -31.377 -20.361 -11.348 1.00 0.00 ? 178 LYS A HD3  18 
ATOM 53995 H HE2  . LYS A 1 147 ? -30.055 -21.981 -12.650 1.00 0.00 ? 178 LYS A HE2  18 
ATOM 53996 H HE3  . LYS A 1 147 ? -29.608 -22.817 -11.166 1.00 0.00 ? 178 LYS A HE3  18 
ATOM 53997 H HZ1  . LYS A 1 147 ? -32.166 -22.757 -12.570 1.00 0.00 ? 178 LYS A HZ1  18 
ATOM 53998 H HZ2  . LYS A 1 147 ? -32.214 -22.819 -10.873 1.00 0.00 ? 178 LYS A HZ2  18 
ATOM 53999 H HZ3  . LYS A 1 147 ? -31.411 -24.033 -11.748 1.00 0.00 ? 178 LYS A HZ3  18 
ATOM 54000 N N    . ILE A 1 148 ? -26.063 -18.096 -8.847  1.00 0.00 ? 179 ILE A N    18 
ATOM 54001 C CA   . ILE A 1 148 ? -24.980 -18.721 -8.078  1.00 0.00 ? 179 ILE A CA   18 
ATOM 54002 C C    . ILE A 1 148 ? -24.497 -17.797 -6.955  1.00 0.00 ? 179 ILE A C    18 
ATOM 54003 O O    . ILE A 1 148 ? -23.364 -17.319 -6.970  1.00 0.00 ? 179 ILE A O    18 
ATOM 54004 C CB   . ILE A 1 148 ? -23.798 -19.052 -9.006  1.00 0.00 ? 179 ILE A CB   18 
ATOM 54005 C CG1  . ILE A 1 148 ? -24.270 -19.957 -10.162 1.00 0.00 ? 179 ILE A CG1  18 
ATOM 54006 C CG2  . ILE A 1 148 ? -22.685 -19.764 -8.212  1.00 0.00 ? 179 ILE A CG2  18 
ATOM 54007 C CD1  . ILE A 1 148 ? -24.741 -21.323 -9.636  1.00 0.00 ? 179 ILE A CD1  18 
ATOM 54008 H H    . ILE A 1 148 ? -25.952 -17.186 -9.190  1.00 0.00 ? 179 ILE A H    18 
ATOM 54009 H HA   . ILE A 1 148 ? -25.345 -19.635 -7.638  1.00 0.00 ? 179 ILE A HA   18 
ATOM 54010 H HB   . ILE A 1 148 ? -23.404 -18.130 -9.413  1.00 0.00 ? 179 ILE A HB   18 
ATOM 54011 H HG12 . ILE A 1 148 ? -25.088 -19.476 -10.678 1.00 0.00 ? 179 ILE A HG12 18 
ATOM 54012 H HG13 . ILE A 1 148 ? -23.454 -20.103 -10.850 1.00 0.00 ? 179 ILE A HG13 18 
ATOM 54013 H HG21 . ILE A 1 148 ? -23.127 -20.441 -7.495  1.00 0.00 ? 179 ILE A HG21 18 
ATOM 54014 H HG22 . ILE A 1 148 ? -22.086 -19.033 -7.695  1.00 0.00 ? 179 ILE A HG22 18 
ATOM 54015 H HG23 . ILE A 1 148 ? -22.054 -20.321 -8.890  1.00 0.00 ? 179 ILE A HG23 18 
ATOM 54016 H HD11 . ILE A 1 148 ? -25.086 -21.922 -10.465 1.00 0.00 ? 179 ILE A HD11 18 
ATOM 54017 H HD12 . ILE A 1 148 ? -25.547 -21.188 -8.936  1.00 0.00 ? 179 ILE A HD12 18 
ATOM 54018 H HD13 . ILE A 1 148 ? -23.922 -21.829 -9.149  1.00 0.00 ? 179 ILE A HD13 18 
ATOM 54019 N N    . PRO A 1 149 ? -25.326 -17.562 -5.978  1.00 0.00 ? 180 PRO A N    18 
ATOM 54020 C CA   . PRO A 1 149 ? -24.981 -16.703 -4.803  1.00 0.00 ? 180 PRO A CA   18 
ATOM 54021 C C    . PRO A 1 149 ? -24.031 -17.440 -3.864  1.00 0.00 ? 180 PRO A C    18 
ATOM 54022 O O    . PRO A 1 149 ? -23.786 -18.625 -4.048  1.00 0.00 ? 180 PRO A O    18 
ATOM 54023 C CB   . PRO A 1 149 ? -26.340 -16.458 -4.140  1.00 0.00 ? 180 PRO A CB   18 
ATOM 54024 C CG   . PRO A 1 149 ? -27.157 -17.654 -4.491  1.00 0.00 ? 180 PRO A CG   18 
ATOM 54025 C CD   . PRO A 1 149 ? -26.696 -18.092 -5.882  1.00 0.00 ? 180 PRO A CD   18 
ATOM 54026 H HA   . PRO A 1 149 ? -24.552 -15.769 -5.125  1.00 0.00 ? 180 PRO A HA   18 
ATOM 54027 H HB2  . PRO A 1 149 ? -26.226 -16.380 -3.068  1.00 0.00 ? 180 PRO A HB2  18 
ATOM 54028 H HB3  . PRO A 1 149 ? -26.797 -15.566 -4.539  1.00 0.00 ? 180 PRO A HB3  18 
ATOM 54029 H HG2  . PRO A 1 149 ? -26.987 -18.444 -3.773  1.00 0.00 ? 180 PRO A HG2  18 
ATOM 54030 H HG3  . PRO A 1 149 ? -28.203 -17.394 -4.521  1.00 0.00 ? 180 PRO A HG3  18 
ATOM 54031 H HD2  . PRO A 1 149 ? -26.696 -19.171 -5.958  1.00 0.00 ? 180 PRO A HD2  18 
ATOM 54032 H HD3  . PRO A 1 149 ? -27.320 -17.655 -6.645  1.00 0.00 ? 180 PRO A HD3  18 
ATOM 54033 N N    . PRO A 1 150 ? -23.485 -16.798 -2.871  1.00 0.00 ? 181 PRO A N    18 
ATOM 54034 C CA   . PRO A 1 150 ? -22.567 -17.488 -1.929  1.00 0.00 ? 181 PRO A CA   18 
ATOM 54035 C C    . PRO A 1 150 ? -23.220 -18.758 -1.379  1.00 0.00 ? 181 PRO A C    18 
ATOM 54036 O O    . PRO A 1 150 ? -24.371 -18.727 -0.943  1.00 0.00 ? 181 PRO A O    18 
ATOM 54037 C CB   . PRO A 1 150 ? -22.328 -16.454 -0.815  1.00 0.00 ? 181 PRO A CB   18 
ATOM 54038 C CG   . PRO A 1 150 ? -23.349 -15.380 -1.029  1.00 0.00 ? 181 PRO A CG   18 
ATOM 54039 C CD   . PRO A 1 150 ? -23.656 -15.383 -2.522  1.00 0.00 ? 181 PRO A CD   18 
ATOM 54040 H HA   . PRO A 1 150 ? -21.634 -17.721 -2.417  1.00 0.00 ? 181 PRO A HA   18 
ATOM 54041 H HB2  . PRO A 1 150 ? -22.464 -16.913 0.154   1.00 0.00 ? 181 PRO A HB2  18 
ATOM 54042 H HB3  . PRO A 1 150 ? -21.337 -16.037 -0.896  1.00 0.00 ? 181 PRO A HB3  18 
ATOM 54043 H HG2  . PRO A 1 150 ? -24.244 -15.601 -0.461  1.00 0.00 ? 181 PRO A HG2  18 
ATOM 54044 H HG3  . PRO A 1 150 ? -22.949 -14.422 -0.741  1.00 0.00 ? 181 PRO A HG3  18 
ATOM 54045 H HD2  . PRO A 1 150 ? -24.666 -15.051 -2.706  1.00 0.00 ? 181 PRO A HD2  18 
ATOM 54046 H HD3  . PRO A 1 150 ? -22.942 -14.776 -3.061  1.00 0.00 ? 181 PRO A HD3  18 
ATOM 54047 N N    . CYS A 1 151 ? -22.491 -19.876 -1.437  1.00 0.00 ? 182 CYS A N    18 
ATOM 54048 C CA   . CYS A 1 151 ? -23.026 -21.160 -0.971  1.00 0.00 ? 182 CYS A CA   18 
ATOM 54049 C C    . CYS A 1 151 ? -23.749 -21.025 0.353   1.00 0.00 ? 182 CYS A C    18 
ATOM 54050 O O    . CYS A 1 151 ? -23.337 -20.268 1.233   1.00 0.00 ? 182 CYS A O    18 
ATOM 54051 C CB   . CYS A 1 151 ? -21.922 -22.196 -0.781  1.00 0.00 ? 182 CYS A CB   18 
ATOM 54052 S SG   . CYS A 1 151 ? -22.700 -23.751 -0.251  1.00 0.00 ? 182 CYS A SG   18 
ATOM 54053 H H    . CYS A 1 151 ? -21.595 -19.840 -1.831  1.00 0.00 ? 182 CYS A H    18 
ATOM 54054 H HA   . CYS A 1 151 ? -23.721 -21.534 -1.702  1.00 0.00 ? 182 CYS A HA   18 
ATOM 54055 H HB2  . CYS A 1 151 ? -21.391 -22.344 -1.703  1.00 0.00 ? 182 CYS A HB2  18 
ATOM 54056 H HB3  . CYS A 1 151 ? -21.240 -21.852 -0.025  1.00 0.00 ? 182 CYS A HB3  18 
ATOM 54057 N N    . THR A 1 152 ? -24.823 -21.792 0.491   1.00 0.00 ? 183 THR A N    18 
ATOM 54058 C CA   . THR A 1 152 ? -25.593 -21.780 1.725   1.00 0.00 ? 183 THR A CA   18 
ATOM 54059 C C    . THR A 1 152 ? -24.777 -22.421 2.842   1.00 0.00 ? 183 THR A C    18 
ATOM 54060 O O    . THR A 1 152 ? -24.348 -21.738 3.773   1.00 0.00 ? 183 THR A O    18 
ATOM 54061 C CB   . THR A 1 152 ? -26.904 -22.545 1.534   1.00 0.00 ? 183 THR A CB   18 
ATOM 54062 O OG1  . THR A 1 152 ? -26.622 -23.860 1.074   1.00 0.00 ? 183 THR A OG1  18 
ATOM 54063 C CG2  . THR A 1 152 ? -27.773 -21.819 0.506   1.00 0.00 ? 183 THR A CG2  18 
ATOM 54064 H H    . THR A 1 152 ? -25.080 -22.395 -0.245  1.00 0.00 ? 183 THR A H    18 
ATOM 54065 H HA   . THR A 1 152 ? -25.817 -20.758 1.991   1.00 0.00 ? 183 THR A HA   18 
ATOM 54066 H HB   . THR A 1 152 ? -27.433 -22.596 2.472   1.00 0.00 ? 183 THR A HB   18 
ATOM 54067 H HG1  . THR A 1 152 ? -26.252 -23.792 0.191   1.00 0.00 ? 183 THR A HG1  18 
ATOM 54068 H HG21 . THR A 1 152 ? -27.821 -20.769 0.753   1.00 0.00 ? 183 THR A HG21 18 
ATOM 54069 H HG22 . THR A 1 152 ? -28.769 -22.238 0.517   1.00 0.00 ? 183 THR A HG22 18 
ATOM 54070 H HG23 . THR A 1 152 ? -27.342 -21.939 -0.477  1.00 0.00 ? 183 THR A HG23 18 
ATOM 54071 N N    . THR A 1 153 ? -24.549 -23.733 2.720   1.00 0.00 ? 184 THR A N    18 
ATOM 54072 C CA   . THR A 1 153 ? -23.762 -24.480 3.705   1.00 0.00 ? 184 THR A CA   18 
ATOM 54073 C C    . THR A 1 153 ? -23.876 -25.983 3.457   1.00 0.00 ? 184 THR A C    18 
ATOM 54074 O O    . THR A 1 153 ? -24.742 -26.644 4.027   1.00 0.00 ? 184 THR A O    18 
ATOM 54075 C CB   . THR A 1 153 ? -24.236 -24.176 5.133   1.00 0.00 ? 184 THR A CB   18 
ATOM 54076 O OG1  . THR A 1 153 ? -23.756 -25.187 6.009   1.00 0.00 ? 184 THR A OG1  18 
ATOM 54077 C CG2  . THR A 1 153 ? -25.769 -24.143 5.186   1.00 0.00 ? 184 THR A CG2  18 
ATOM 54078 H H    . THR A 1 153 ? -24.907 -24.207 1.940   1.00 0.00 ? 184 THR A H    18 
ATOM 54079 H HA   . THR A 1 153 ? -22.725 -24.190 3.614   1.00 0.00 ? 184 THR A HA   18 
ATOM 54080 H HB   . THR A 1 153 ? -23.849 -23.221 5.445   1.00 0.00 ? 184 THR A HB   18 
ATOM 54081 H HG1  . THR A 1 153 ? -22.796 -25.167 5.984   1.00 0.00 ? 184 THR A HG1  18 
ATOM 54082 H HG21 . THR A 1 153 ? -26.094 -24.296 6.205   1.00 0.00 ? 184 THR A HG21 18 
ATOM 54083 H HG22 . THR A 1 153 ? -26.174 -24.925 4.560   1.00 0.00 ? 184 THR A HG22 18 
ATOM 54084 H HG23 . THR A 1 153 ? -26.121 -23.184 4.839   1.00 0.00 ? 184 THR A HG23 18 
ATOM 54085 N N    . GLY A 1 154 ? -22.997 -26.527 2.616   1.00 0.00 ? 185 GLY A N    18 
ATOM 54086 C CA   . GLY A 1 154 ? -23.033 -27.959 2.335   1.00 0.00 ? 185 GLY A CA   18 
ATOM 54087 C C    . GLY A 1 154 ? -22.358 -28.305 1.009   1.00 0.00 ? 185 GLY A C    18 
ATOM 54088 O O    . GLY A 1 154 ? -21.135 -28.408 0.930   1.00 0.00 ? 185 GLY A O    18 
ATOM 54089 H H    . GLY A 1 154 ? -22.319 -25.961 2.189   1.00 0.00 ? 185 GLY A H    18 
ATOM 54090 H HA2  . GLY A 1 154 ? -22.528 -28.486 3.133   1.00 0.00 ? 185 GLY A HA2  18 
ATOM 54091 H HA3  . GLY A 1 154 ? -24.062 -28.284 2.299   1.00 0.00 ? 185 GLY A HA3  18 
ATOM 54092 N N    . THR A 1 155 ? -23.173 -28.492 -0.024  1.00 0.00 ? 186 THR A N    18 
ATOM 54093 C CA   . THR A 1 155 ? -22.663 -28.837 -1.353  1.00 0.00 ? 186 THR A CA   18 
ATOM 54094 C C    . THR A 1 155 ? -23.036 -27.752 -2.350  1.00 0.00 ? 186 THR A C    18 
ATOM 54095 O O    . THR A 1 155 ? -24.215 -27.455 -2.542  1.00 0.00 ? 186 THR A O    18 
ATOM 54096 C CB   . THR A 1 155 ? -23.263 -30.170 -1.815  1.00 0.00 ? 186 THR A CB   18 
ATOM 54097 O OG1  . THR A 1 155 ? -22.918 -31.198 -0.906  1.00 0.00 ? 186 THR A OG1  18 
ATOM 54098 C CG2  . THR A 1 155 ? -22.741 -30.522 -3.210  1.00 0.00 ? 186 THR A CG2  18 
ATOM 54099 H H    . THR A 1 155 ? -24.135 -28.391 0.109   1.00 0.00 ? 186 THR A H    18 
ATOM 54100 H HA   . THR A 1 155 ? -21.588 -28.929 -1.309  1.00 0.00 ? 186 THR A HA   18 
ATOM 54101 H HB   . THR A 1 155 ? -24.329 -30.081 -1.852  1.00 0.00 ? 186 THR A HB   18 
ATOM 54102 H HG1  . THR A 1 155 ? -23.730 -31.587 -0.574  1.00 0.00 ? 186 THR A HG1  18 
ATOM 54103 H HG21 . THR A 1 155 ? -21.666 -30.613 -3.181  1.00 0.00 ? 186 THR A HG21 18 
ATOM 54104 H HG22 . THR A 1 155 ? -23.017 -29.745 -3.907  1.00 0.00 ? 186 THR A HG22 18 
ATOM 54105 H HG23 . THR A 1 155 ? -23.171 -31.459 -3.529  1.00 0.00 ? 186 THR A HG23 18 
ATOM 54106 N N    . TRP A 1 156 ? -22.029 -27.156 -2.973  1.00 0.00 ? 187 TRP A N    18 
ATOM 54107 C CA   . TRP A 1 156 ? -22.271 -26.094 -3.937  1.00 0.00 ? 187 TRP A CA   18 
ATOM 54108 C C    . TRP A 1 156 ? -21.983 -26.535 -5.368  1.00 0.00 ? 187 TRP A C    18 
ATOM 54109 O O    . TRP A 1 156 ? -21.224 -27.474 -5.606  1.00 0.00 ? 187 TRP A O    18 
ATOM 54110 C CB   . TRP A 1 156 ? -21.434 -24.878 -3.558  1.00 0.00 ? 187 TRP A CB   18 
ATOM 54111 C CG   . TRP A 1 156 ? -22.126 -23.583 -3.887  1.00 0.00 ? 187 TRP A CG   18 
ATOM 54112 C CD1  . TRP A 1 156 ? -21.452 -22.476 -4.250  1.00 0.00 ? 187 TRP A CD1  18 
ATOM 54113 C CD2  . TRP A 1 156 ? -23.556 -23.209 -3.895  1.00 0.00 ? 187 TRP A CD2  18 
ATOM 54114 N NE1  . TRP A 1 156 ? -22.334 -21.448 -4.457  1.00 0.00 ? 187 TRP A NE1  18 
ATOM 54115 C CE2  . TRP A 1 156 ? -23.648 -21.847 -4.278  1.00 0.00 ? 187 TRP A CE2  18 
ATOM 54116 C CE3  . TRP A 1 156 ? -24.768 -23.889 -3.616  1.00 0.00 ? 187 TRP A CE3  18 
ATOM 54117 C CZ2  . TRP A 1 156 ? -24.886 -21.199 -4.385  1.00 0.00 ? 187 TRP A CZ2  18 
ATOM 54118 C CZ3  . TRP A 1 156 ? -26.003 -23.236 -3.724  1.00 0.00 ? 187 TRP A CZ3  18 
ATOM 54119 C CH2  . TRP A 1 156 ? -26.061 -21.896 -4.111  1.00 0.00 ? 187 TRP A CH2  18 
ATOM 54120 H H    . TRP A 1 156 ? -21.107 -27.428 -2.773  1.00 0.00 ? 187 TRP A H    18 
ATOM 54121 H HA   . TRP A 1 156 ? -23.296 -25.834 -3.878  1.00 0.00 ? 187 TRP A HA   18 
ATOM 54122 H HB2  . TRP A 1 156 ? -21.232 -24.906 -2.505  1.00 0.00 ? 187 TRP A HB2  18 
ATOM 54123 H HB3  . TRP A 1 156 ? -20.497 -24.922 -4.094  1.00 0.00 ? 187 TRP A HB3  18 
ATOM 54124 H HD1  . TRP A 1 156 ? -20.382 -22.400 -4.327  1.00 0.00 ? 187 TRP A HD1  18 
ATOM 54125 H HE1  . TRP A 1 156 ? -22.073 -20.541 -4.709  1.00 0.00 ? 187 TRP A HE1  18 
ATOM 54126 H HE3  . TRP A 1 156 ? -24.747 -24.921 -3.309  1.00 0.00 ? 187 TRP A HE3  18 
ATOM 54127 H HZ2  . TRP A 1 156 ? -24.935 -20.170 -4.692  1.00 0.00 ? 187 TRP A HZ2  18 
ATOM 54128 H HZ3  . TRP A 1 156 ? -26.915 -23.774 -3.513  1.00 0.00 ? 187 TRP A HZ3  18 
ATOM 54129 H HH2  . TRP A 1 156 ? -27.017 -21.399 -4.193  1.00 0.00 ? 187 TRP A HH2  18 
ATOM 54130 N N    . LYS A 1 157 ? -22.606 -25.839 -6.316  1.00 0.00 ? 188 LYS A N    18 
ATOM 54131 C CA   . LYS A 1 157 ? -22.432 -26.140 -7.734  1.00 0.00 ? 188 LYS A CA   18 
ATOM 54132 C C    . LYS A 1 157 ? -21.892 -24.903 -8.467  1.00 0.00 ? 188 LYS A C    18 
ATOM 54133 O O    . LYS A 1 157 ? -22.663 -24.004 -8.800  1.00 0.00 ? 188 LYS A O    18 
ATOM 54134 C CB   . LYS A 1 157 ? -23.784 -26.530 -8.341  1.00 0.00 ? 188 LYS A CB   18 
ATOM 54135 C CG   . LYS A 1 157 ? -24.408 -27.681 -7.540  1.00 0.00 ? 188 LYS A CG   18 
ATOM 54136 C CD   . LYS A 1 157 ? -23.552 -28.943 -7.679  1.00 0.00 ? 188 LYS A CD   18 
ATOM 54137 C CE   . LYS A 1 157 ? -24.219 -30.093 -6.920  1.00 0.00 ? 188 LYS A CE   18 
ATOM 54138 N NZ   . LYS A 1 157 ? -23.389 -31.323 -7.056  1.00 0.00 ? 188 LYS A NZ   18 
ATOM 54139 H H    . LYS A 1 157 ? -23.196 -25.099 -6.055  1.00 0.00 ? 188 LYS A H    18 
ATOM 54140 H HA   . LYS A 1 157 ? -21.751 -26.965 -7.842  1.00 0.00 ? 188 LYS A HA   18 
ATOM 54141 H HB2  . LYS A 1 157 ? -24.447 -25.677 -8.319  1.00 0.00 ? 188 LYS A HB2  18 
ATOM 54142 H HB3  . LYS A 1 157 ? -23.640 -26.846 -9.363  1.00 0.00 ? 188 LYS A HB3  18 
ATOM 54143 H HG2  . LYS A 1 157 ? -24.467 -27.402 -6.499  1.00 0.00 ? 188 LYS A HG2  18 
ATOM 54144 H HG3  . LYS A 1 157 ? -25.400 -27.881 -7.914  1.00 0.00 ? 188 LYS A HG3  18 
ATOM 54145 H HD2  . LYS A 1 157 ? -23.461 -29.205 -8.724  1.00 0.00 ? 188 LYS A HD2  18 
ATOM 54146 H HD3  . LYS A 1 157 ? -22.573 -28.764 -7.265  1.00 0.00 ? 188 LYS A HD3  18 
ATOM 54147 H HE2  . LYS A 1 157 ? -24.304 -29.831 -5.875  1.00 0.00 ? 188 LYS A HE2  18 
ATOM 54148 H HE3  . LYS A 1 157 ? -25.201 -30.274 -7.329  1.00 0.00 ? 188 LYS A HE3  18 
ATOM 54149 H HZ1  . LYS A 1 157 ? -23.108 -31.443 -8.049  1.00 0.00 ? 188 LYS A HZ1  18 
ATOM 54150 H HZ2  . LYS A 1 157 ? -23.942 -32.149 -6.748  1.00 0.00 ? 188 LYS A HZ2  18 
ATOM 54151 H HZ3  . LYS A 1 157 ? -22.538 -31.235 -6.466  1.00 0.00 ? 188 LYS A HZ3  18 
ATOM 54152 N N    . PRO A 1 158 ? -20.600 -24.815 -8.712  1.00 0.00 ? 189 PRO A N    18 
ATOM 54153 C CA   . PRO A 1 158 ? -20.011 -23.626 -9.405  1.00 0.00 ? 189 PRO A CA   18 
ATOM 54154 C C    . PRO A 1 158 ? -20.497 -23.487 -10.848 1.00 0.00 ? 189 PRO A C    18 
ATOM 54155 O O    . PRO A 1 158 ? -20.657 -22.378 -11.355 1.00 0.00 ? 189 PRO A O    18 
ATOM 54156 C CB   . PRO A 1 158 ? -18.501 -23.877 -9.350  1.00 0.00 ? 189 PRO A CB   18 
ATOM 54157 C CG   . PRO A 1 158 ? -18.348 -25.349 -9.159  1.00 0.00 ? 189 PRO A CG   18 
ATOM 54158 C CD   . PRO A 1 158 ? -19.570 -25.813 -8.374  1.00 0.00 ? 189 PRO A CD   18 
ATOM 54159 H HA   . PRO A 1 158 ? -20.243 -22.730 -8.854  1.00 0.00 ? 189 PRO A HA   18 
ATOM 54160 H HB2  . PRO A 1 158 ? -18.036 -23.566 -10.276 1.00 0.00 ? 189 PRO A HB2  18 
ATOM 54161 H HB3  . PRO A 1 158 ? -18.063 -23.351 -8.515  1.00 0.00 ? 189 PRO A HB3  18 
ATOM 54162 H HG2  . PRO A 1 158 ? -18.312 -25.845 -10.119 1.00 0.00 ? 189 PRO A HG2  18 
ATOM 54163 H HG3  . PRO A 1 158 ? -17.453 -25.561 -8.597  1.00 0.00 ? 189 PRO A HG3  18 
ATOM 54164 H HD2  . PRO A 1 158 ? -19.870 -26.801 -8.699  1.00 0.00 ? 189 PRO A HD2  18 
ATOM 54165 H HD3  . PRO A 1 158 ? -19.371 -25.803 -7.315  1.00 0.00 ? 189 PRO A HD3  18 
ATOM 54166 N N    . TRP A 1 159 ? -20.737 -24.620 -11.497 1.00 0.00 ? 190 TRP A N    18 
ATOM 54167 C CA   . TRP A 1 159 ? -21.211 -24.624 -12.874 1.00 0.00 ? 190 TRP A CA   18 
ATOM 54168 C C    . TRP A 1 159 ? -22.485 -25.446 -13.007 1.00 0.00 ? 190 TRP A C    18 
ATOM 54169 O O    . TRP A 1 159 ? -22.735 -26.351 -12.210 1.00 0.00 ? 190 TRP A O    18 
ATOM 54170 C CB   . TRP A 1 159 ? -20.144 -25.190 -13.813 1.00 0.00 ? 190 TRP A CB   18 
ATOM 54171 C CG   . TRP A 1 159 ? -18.990 -24.248 -13.871 1.00 0.00 ? 190 TRP A CG   18 
ATOM 54172 C CD1  . TRP A 1 159 ? -18.974 -23.117 -14.601 1.00 0.00 ? 190 TRP A CD1  18 
ATOM 54173 C CD2  . TRP A 1 159 ? -17.689 -24.334 -13.220 1.00 0.00 ? 190 TRP A CD2  18 
ATOM 54174 N NE1  . TRP A 1 159 ? -17.765 -22.485 -14.421 1.00 0.00 ? 190 TRP A NE1  18 
ATOM 54175 C CE2  . TRP A 1 159 ? -16.934 -23.196 -13.583 1.00 0.00 ? 190 TRP A CE2  18 
ATOM 54176 C CE3  . TRP A 1 159 ? -17.098 -25.271 -12.355 1.00 0.00 ? 190 TRP A CE3  18 
ATOM 54177 C CZ2  . TRP A 1 159 ? -15.639 -22.990 -13.107 1.00 0.00 ? 190 TRP A CZ2  18 
ATOM 54178 C CZ3  . TRP A 1 159 ? -15.792 -25.070 -11.873 1.00 0.00 ? 190 TRP A CZ3  18 
ATOM 54179 C CH2  . TRP A 1 159 ? -15.065 -23.931 -12.249 1.00 0.00 ? 190 TRP A CH2  18 
ATOM 54180 H H    . TRP A 1 159 ? -20.592 -25.471 -11.041 1.00 0.00 ? 190 TRP A H    18 
ATOM 54181 H HA   . TRP A 1 159 ? -21.425 -23.606 -13.169 1.00 0.00 ? 190 TRP A HA   18 
ATOM 54182 H HB2  . TRP A 1 159 ? -19.811 -26.149 -13.447 1.00 0.00 ? 190 TRP A HB2  18 
ATOM 54183 H HB3  . TRP A 1 159 ? -20.561 -25.306 -14.804 1.00 0.00 ? 190 TRP A HB3  18 
ATOM 54184 H HD1  . TRP A 1 159 ? -19.783 -22.759 -15.214 1.00 0.00 ? 190 TRP A HD1  18 
ATOM 54185 H HE1  . TRP A 1 159 ? -17.510 -21.637 -14.829 1.00 0.00 ? 190 TRP A HE1  18 
ATOM 54186 H HE3  . TRP A 1 159 ? -17.649 -26.151 -12.059 1.00 0.00 ? 190 TRP A HE3  18 
ATOM 54187 H HZ2  . TRP A 1 159 ? -15.086 -22.110 -13.399 1.00 0.00 ? 190 TRP A HZ2  18 
ATOM 54188 H HZ3  . TRP A 1 159 ? -15.347 -25.797 -11.211 1.00 0.00 ? 190 TRP A HZ3  18 
ATOM 54189 H HH2  . TRP A 1 159 ? -14.062 -23.783 -11.876 1.00 0.00 ? 190 TRP A HH2  18 
ATOM 54190 N N    . HIS A 1 160 ? -23.281 -25.130 -14.025 1.00 0.00 ? 191 HIS A N    18 
ATOM 54191 C CA   . HIS A 1 160 ? -24.523 -25.852 -14.261 1.00 0.00 ? 191 HIS A CA   18 
ATOM 54192 C C    . HIS A 1 160 ? -24.246 -27.352 -14.240 1.00 0.00 ? 191 HIS A C    18 
ATOM 54193 O O    . HIS A 1 160 ? -23.113 -27.783 -14.456 1.00 0.00 ? 191 HIS A O    18 
ATOM 54194 C CB   . HIS A 1 160 ? -25.124 -25.444 -15.607 1.00 0.00 ? 191 HIS A CB   18 
ATOM 54195 C CG   . HIS A 1 160 ? -26.531 -25.961 -15.707 1.00 0.00 ? 191 HIS A CG   18 
ATOM 54196 N ND1  . HIS A 1 160 ? -26.863 -27.054 -16.487 1.00 0.00 ? 191 HIS A ND1  18 
ATOM 54197 C CD2  . HIS A 1 160 ? -27.703 -25.551 -15.120 1.00 0.00 ? 191 HIS A CD2  18 
ATOM 54198 C CE1  . HIS A 1 160 ? -28.185 -27.267 -16.349 1.00 0.00 ? 191 HIS A CE1  18 
ATOM 54199 N NE2  . HIS A 1 160 ? -28.745 -26.378 -15.526 1.00 0.00 ? 191 HIS A NE2  18 
ATOM 54200 H H    . HIS A 1 160 ? -23.026 -24.402 -14.630 1.00 0.00 ? 191 HIS A H    18 
ATOM 54201 H HA   . HIS A 1 160 ? -25.226 -25.612 -13.477 1.00 0.00 ? 191 HIS A HA   18 
ATOM 54202 H HB2  . HIS A 1 160 ? -25.131 -24.368 -15.684 1.00 0.00 ? 191 HIS A HB2  18 
ATOM 54203 H HB3  . HIS A 1 160 ? -24.530 -25.858 -16.408 1.00 0.00 ? 191 HIS A HB3  18 
ATOM 54204 H HD2  . HIS A 1 160 ? -27.801 -24.713 -14.446 1.00 0.00 ? 191 HIS A HD2  18 
ATOM 54205 H HE1  . HIS A 1 160 ? -28.725 -28.061 -16.843 1.00 0.00 ? 191 HIS A HE1  18 
ATOM 54206 H HE2  . HIS A 1 160 ? -29.688 -26.321 -15.262 1.00 0.00 ? 191 HIS A HE2  18 
ATOM 54207 N N    . ASN A 1 161 ? -25.268 -28.139 -13.936 1.00 0.00 ? 192 ASN A N    18 
ATOM 54208 C CA   . ASN A 1 161 ? -25.103 -29.585 -13.841 1.00 0.00 ? 192 ASN A CA   18 
ATOM 54209 C C    . ASN A 1 161 ? -24.570 -30.180 -15.138 1.00 0.00 ? 192 ASN A C    18 
ATOM 54210 O O    . ASN A 1 161 ? -23.713 -31.050 -15.105 1.00 0.00 ? 192 ASN A O    18 
ATOM 54211 C CB   . ASN A 1 161 ? -26.440 -30.241 -13.495 1.00 0.00 ? 192 ASN A CB   18 
ATOM 54212 C CG   . ASN A 1 161 ? -26.268 -31.754 -13.408 1.00 0.00 ? 192 ASN A CG   18 
ATOM 54213 O OD1  . ASN A 1 161 ? -26.589 -32.472 -14.355 1.00 0.00 ? 192 ASN A OD1  18 
ATOM 54214 N ND2  . ASN A 1 161 ? -25.776 -32.283 -12.321 1.00 0.00 ? 192 ASN A ND2  18 
ATOM 54215 H H    . ASN A 1 161 ? -26.142 -27.741 -13.740 1.00 0.00 ? 192 ASN A H    18 
ATOM 54216 H HA   . ASN A 1 161 ? -24.400 -29.802 -13.052 1.00 0.00 ? 192 ASN A HA   18 
ATOM 54217 H HB2  . ASN A 1 161 ? -26.790 -29.862 -12.546 1.00 0.00 ? 192 ASN A HB2  18 
ATOM 54218 H HB3  . ASN A 1 161 ? -27.163 -30.007 -14.263 1.00 0.00 ? 192 ASN A HB3  18 
ATOM 54219 H HD21 . ASN A 1 161 ? -25.519 -31.710 -11.570 1.00 0.00 ? 192 ASN A HD21 18 
ATOM 54220 H HD22 . ASN A 1 161 ? -25.659 -33.255 -12.258 1.00 0.00 ? 192 ASN A HD22 18 
ATOM 54221 N N    . ASP A 1 162 ? -25.081 -29.736 -16.272 1.00 0.00 ? 193 ASP A N    18 
ATOM 54222 C CA   . ASP A 1 162 ? -24.623 -30.276 -17.549 1.00 0.00 ? 193 ASP A CA   18 
ATOM 54223 C C    . ASP A 1 162 ? -23.146 -29.966 -17.804 1.00 0.00 ? 193 ASP A C    18 
ATOM 54224 O O    . ASP A 1 162 ? -22.407 -30.819 -18.296 1.00 0.00 ? 193 ASP A O    18 
ATOM 54225 C CB   . ASP A 1 162 ? -25.465 -29.705 -18.691 1.00 0.00 ? 193 ASP A CB   18 
ATOM 54226 C CG   . ASP A 1 162 ? -26.870 -30.298 -18.656 1.00 0.00 ? 193 ASP A CG   18 
ATOM 54227 O OD1  . ASP A 1 162 ? -27.732 -29.772 -19.339 1.00 0.00 ? 193 ASP A OD1  18 
ATOM 54228 O OD2  . ASP A 1 162 ? -27.062 -31.271 -17.944 1.00 0.00 ? 193 ASP A OD2  18 
ATOM 54229 H H    . ASP A 1 162 ? -25.779 -29.052 -16.255 1.00 0.00 ? 193 ASP A H    18 
ATOM 54230 H HA   . ASP A 1 162 ? -24.744 -31.346 -17.532 1.00 0.00 ? 193 ASP A HA   18 
ATOM 54231 H HB2  . ASP A 1 162 ? -25.527 -28.631 -18.586 1.00 0.00 ? 193 ASP A HB2  18 
ATOM 54232 H HB3  . ASP A 1 162 ? -24.999 -29.947 -19.634 1.00 0.00 ? 193 ASP A HB3  18 
ATOM 54233 N N    . LEU A 1 163 ? -22.722 -28.746 -17.489 1.00 0.00 ? 194 LEU A N    18 
ATOM 54234 C CA   . LEU A 1 163 ? -21.333 -28.350 -17.719 1.00 0.00 ? 194 LEU A CA   18 
ATOM 54235 C C    . LEU A 1 163 ? -20.380 -29.145 -16.821 1.00 0.00 ? 194 LEU A C    18 
ATOM 54236 O O    . LEU A 1 163 ? -19.325 -29.587 -17.263 1.00 0.00 ? 194 LEU A O    18 
ATOM 54237 C CB   . LEU A 1 163 ? -21.176 -26.851 -17.449 1.00 0.00 ? 194 LEU A CB   18 
ATOM 54238 C CG   . LEU A 1 163 ? -19.812 -26.354 -17.959 1.00 0.00 ? 194 LEU A CG   18 
ATOM 54239 C CD1  . LEU A 1 163 ? -19.790 -26.390 -19.491 1.00 0.00 ? 194 LEU A CD1  18 
ATOM 54240 C CD2  . LEU A 1 163 ? -19.573 -24.922 -17.463 1.00 0.00 ? 194 LEU A CD2  18 
ATOM 54241 H H    . LEU A 1 163 ? -23.354 -28.098 -17.112 1.00 0.00 ? 194 LEU A H    18 
ATOM 54242 H HA   . LEU A 1 163 ? -21.083 -28.545 -18.751 1.00 0.00 ? 194 LEU A HA   18 
ATOM 54243 H HB2  . LEU A 1 163 ? -21.963 -26.313 -17.956 1.00 0.00 ? 194 LEU A HB2  18 
ATOM 54244 H HB3  . LEU A 1 163 ? -21.245 -26.671 -16.387 1.00 0.00 ? 194 LEU A HB3  18 
ATOM 54245 H HG   . LEU A 1 163 ? -19.030 -26.994 -17.586 1.00 0.00 ? 194 LEU A HG   18 
ATOM 54246 H HD11 . LEU A 1 163 ? -19.661 -27.409 -19.821 1.00 0.00 ? 194 LEU A HD11 18 
ATOM 54247 H HD12 . LEU A 1 163 ? -18.969 -25.790 -19.855 1.00 0.00 ? 194 LEU A HD12 18 
ATOM 54248 H HD13 . LEU A 1 163 ? -20.720 -26.000 -19.878 1.00 0.00 ? 194 LEU A HD13 18 
ATOM 54249 H HD21 . LEU A 1 163 ? -19.266 -24.952 -16.430 1.00 0.00 ? 194 LEU A HD21 18 
ATOM 54250 H HD22 . LEU A 1 163 ? -20.484 -24.348 -17.550 1.00 0.00 ? 194 LEU A HD22 18 
ATOM 54251 H HD23 . LEU A 1 163 ? -18.796 -24.457 -18.053 1.00 0.00 ? 194 LEU A HD23 18 
ATOM 54252 N N    . THR A 1 164 ? -20.750 -29.313 -15.555 1.00 0.00 ? 195 THR A N    18 
ATOM 54253 C CA   . THR A 1 164 ? -19.918 -30.057 -14.610 1.00 0.00 ? 195 THR A CA   18 
ATOM 54254 C C    . THR A 1 164 ? -19.983 -31.566 -14.866 1.00 0.00 ? 195 THR A C    18 
ATOM 54255 O O    . THR A 1 164 ? -18.969 -32.261 -14.815 1.00 0.00 ? 195 THR A O    18 
ATOM 54256 C CB   . THR A 1 164 ? -20.371 -29.763 -13.177 1.00 0.00 ? 195 THR A CB   18 
ATOM 54257 O OG1  . THR A 1 164 ? -20.250 -28.371 -12.919 1.00 0.00 ? 195 THR A OG1  18 
ATOM 54258 C CG2  . THR A 1 164 ? -19.496 -30.545 -12.197 1.00 0.00 ? 195 THR A CG2  18 
ATOM 54259 H H    . THR A 1 164 ? -21.598 -28.935 -15.249 1.00 0.00 ? 195 THR A H    18 
ATOM 54260 H HA   . THR A 1 164 ? -18.895 -29.731 -14.719 1.00 0.00 ? 195 THR A HA   18 
ATOM 54261 H HB   . THR A 1 164 ? -21.400 -30.065 -13.055 1.00 0.00 ? 195 THR A HB   18 
ATOM 54262 H HG1  . THR A 1 164 ? -20.911 -28.132 -12.264 1.00 0.00 ? 195 THR A HG1  18 
ATOM 54263 H HG21 . THR A 1 164 ? -19.704 -30.217 -11.189 1.00 0.00 ? 195 THR A HG21 18 
ATOM 54264 H HG22 . THR A 1 164 ? -18.455 -30.371 -12.425 1.00 0.00 ? 195 THR A HG22 18 
ATOM 54265 H HG23 . THR A 1 164 ? -19.711 -31.600 -12.284 1.00 0.00 ? 195 THR A HG23 18 
ATOM 54266 N N    . SER A 1 165 ? -21.195 -32.060 -15.108 1.00 0.00 ? 196 SER A N    18 
ATOM 54267 C CA   . SER A 1 165 ? -21.422 -33.487 -15.339 1.00 0.00 ? 196 SER A CA   18 
ATOM 54268 C C    . SER A 1 165 ? -20.706 -33.984 -16.587 1.00 0.00 ? 196 SER A C    18 
ATOM 54269 O O    . SER A 1 165 ? -20.171 -35.093 -16.604 1.00 0.00 ? 196 SER A O    18 
ATOM 54270 C CB   . SER A 1 165 ? -22.922 -33.752 -15.474 1.00 0.00 ? 196 SER A CB   18 
ATOM 54271 O OG   . SER A 1 165 ? -23.562 -33.473 -14.235 1.00 0.00 ? 196 SER A OG   18 
ATOM 54272 H H    . SER A 1 165 ? -21.961 -31.455 -15.115 1.00 0.00 ? 196 SER A H    18 
ATOM 54273 H HA   . SER A 1 165 ? -21.054 -34.038 -14.486 1.00 0.00 ? 196 SER A HA   18 
ATOM 54274 H HB2  . SER A 1 165 ? -23.335 -33.116 -16.238 1.00 0.00 ? 196 SER A HB2  18 
ATOM 54275 H HB3  . SER A 1 165 ? -23.080 -34.789 -15.748 1.00 0.00 ? 196 SER A HB3  18 
ATOM 54276 H HG   . SER A 1 165 ? -24.509 -33.569 -14.362 1.00 0.00 ? 196 SER A HG   18 
ATOM 54277 N N    . LYS A 1 166 ? -20.706 -33.170 -17.634 1.00 0.00 ? 197 LYS A N    18 
ATOM 54278 C CA   . LYS A 1 166 ? -20.061 -33.553 -18.884 1.00 0.00 ? 197 LYS A CA   18 
ATOM 54279 C C    . LYS A 1 166 ? -18.563 -33.804 -18.688 1.00 0.00 ? 197 LYS A C    18 
ATOM 54280 O O    . LYS A 1 166 ? -17.896 -34.307 -19.592 1.00 0.00 ? 197 LYS A O    18 
ATOM 54281 C CB   . LYS A 1 166 ? -20.269 -32.466 -19.939 1.00 0.00 ? 197 LYS A CB   18 
ATOM 54282 C CG   . LYS A 1 166 ? -19.463 -31.230 -19.558 1.00 0.00 ? 197 LYS A CG   18 
ATOM 54283 C CD   . LYS A 1 166 ? -18.326 -31.029 -20.557 1.00 0.00 ? 197 LYS A CD   18 
ATOM 54284 C CE   . LYS A 1 166 ? -17.155 -30.342 -19.853 1.00 0.00 ? 197 LYS A CE   18 
ATOM 54285 N NZ   . LYS A 1 166 ? -17.482 -28.905 -19.635 1.00 0.00 ? 197 LYS A NZ   18 
ATOM 54286 H H    . LYS A 1 166 ? -21.153 -32.300 -17.569 1.00 0.00 ? 197 LYS A H    18 
ATOM 54287 H HA   . LYS A 1 166 ? -20.516 -34.466 -19.239 1.00 0.00 ? 197 LYS A HA   18 
ATOM 54288 H HB2  . LYS A 1 166 ? -19.939 -32.831 -20.902 1.00 0.00 ? 197 LYS A HB2  18 
ATOM 54289 H HB3  . LYS A 1 166 ? -21.316 -32.209 -19.991 1.00 0.00 ? 197 LYS A HB3  18 
ATOM 54290 H HG2  . LYS A 1 166 ? -20.107 -30.363 -19.564 1.00 0.00 ? 197 LYS A HG2  18 
ATOM 54291 H HG3  . LYS A 1 166 ? -19.049 -31.365 -18.573 1.00 0.00 ? 197 LYS A HG3  18 
ATOM 54292 H HD2  . LYS A 1 166 ? -18.007 -31.988 -20.939 1.00 0.00 ? 197 LYS A HD2  18 
ATOM 54293 H HD3  . LYS A 1 166 ? -18.667 -30.410 -21.370 1.00 0.00 ? 197 LYS A HD3  18 
ATOM 54294 H HE2  . LYS A 1 166 ? -16.982 -30.819 -18.900 1.00 0.00 ? 197 LYS A HE2  18 
ATOM 54295 H HE3  . LYS A 1 166 ? -16.270 -30.423 -20.463 1.00 0.00 ? 197 LYS A HE3  18 
ATOM 54296 H HZ1  . LYS A 1 166 ? -18.244 -28.823 -18.931 1.00 0.00 ? 197 LYS A HZ1  18 
ATOM 54297 H HZ2  . LYS A 1 166 ? -17.793 -28.481 -20.533 1.00 0.00 ? 197 LYS A HZ2  18 
ATOM 54298 H HZ3  . LYS A 1 166 ? -16.639 -28.405 -19.289 1.00 0.00 ? 197 LYS A HZ3  18 
ATOM 54299 N N    . LEU A 1 167 ? -18.027 -33.444 -17.517 1.00 0.00 ? 198 LEU A N    18 
ATOM 54300 C CA   . LEU A 1 167 ? -16.603 -33.642 -17.271 1.00 0.00 ? 198 LEU A CA   18 
ATOM 54301 C C    . LEU A 1 167 ? -16.253 -35.119 -17.408 1.00 0.00 ? 198 LEU A C    18 
ATOM 54302 O O    . LEU A 1 167 ? -15.277 -35.472 -18.069 1.00 0.00 ? 198 LEU A O    18 
ATOM 54303 C CB   . LEU A 1 167 ? -16.258 -33.162 -15.848 1.00 0.00 ? 198 LEU A CB   18 
ATOM 54304 C CG   . LEU A 1 167 ? -16.327 -31.634 -15.781 1.00 0.00 ? 198 LEU A CG   18 
ATOM 54305 C CD1  . LEU A 1 167 ? -16.240 -31.185 -14.320 1.00 0.00 ? 198 LEU A CD1  18 
ATOM 54306 C CD2  . LEU A 1 167 ? -15.159 -31.033 -16.567 1.00 0.00 ? 198 LEU A CD2  18 
ATOM 54307 H H    . LEU A 1 167 ? -18.586 -33.033 -16.827 1.00 0.00 ? 198 LEU A H    18 
ATOM 54308 H HA   . LEU A 1 167 ? -16.033 -33.072 -17.987 1.00 0.00 ? 198 LEU A HA   18 
ATOM 54309 H HB2  . LEU A 1 167 ? -16.971 -33.576 -15.147 1.00 0.00 ? 198 LEU A HB2  18 
ATOM 54310 H HB3  . LEU A 1 167 ? -15.262 -33.489 -15.580 1.00 0.00 ? 198 LEU A HB3  18 
ATOM 54311 H HG   . LEU A 1 167 ? -17.263 -31.299 -16.206 1.00 0.00 ? 198 LEU A HG   18 
ATOM 54312 H HD11 . LEU A 1 167 ? -16.498 -30.138 -14.250 1.00 0.00 ? 198 LEU A HD11 18 
ATOM 54313 H HD12 . LEU A 1 167 ? -15.232 -31.332 -13.959 1.00 0.00 ? 198 LEU A HD12 18 
ATOM 54314 H HD13 . LEU A 1 167 ? -16.926 -31.766 -13.722 1.00 0.00 ? 198 LEU A HD13 18 
ATOM 54315 H HD21 . LEU A 1 167 ? -15.063 -29.984 -16.326 1.00 0.00 ? 198 LEU A HD21 18 
ATOM 54316 H HD22 . LEU A 1 167 ? -15.345 -31.141 -17.622 1.00 0.00 ? 198 LEU A HD22 18 
ATOM 54317 H HD23 . LEU A 1 167 ? -14.246 -31.547 -16.307 1.00 0.00 ? 198 LEU A HD23 18 
ATOM 54318 N N    . GLY A 1 168 ? -17.070 -35.981 -16.814 1.00 0.00 ? 199 GLY A N    18 
ATOM 54319 C CA   . GLY A 1 168 ? -16.845 -37.418 -16.915 1.00 0.00 ? 199 GLY A CA   18 
ATOM 54320 C C    . GLY A 1 168 ? -15.577 -37.837 -16.174 1.00 0.00 ? 199 GLY A C    18 
ATOM 54321 O O    . GLY A 1 168 ? -15.149 -38.987 -16.270 1.00 0.00 ? 199 GLY A O    18 
ATOM 54322 H H    . GLY A 1 168 ? -17.848 -35.647 -16.320 1.00 0.00 ? 199 GLY A H    18 
ATOM 54323 H HA2  . GLY A 1 168 ? -17.691 -37.938 -16.490 1.00 0.00 ? 199 GLY A HA2  18 
ATOM 54324 H HA3  . GLY A 1 168 ? -16.749 -37.687 -17.956 1.00 0.00 ? 199 GLY A HA3  18 
ATOM 54325 N N    . SER A 1 169 ? -14.966 -36.899 -15.455 1.00 0.00 ? 200 SER A N    18 
ATOM 54326 C CA   . SER A 1 169 ? -13.741 -37.192 -14.731 1.00 0.00 ? 200 SER A CA   18 
ATOM 54327 C C    . SER A 1 169 ? -14.027 -37.958 -13.452 1.00 0.00 ? 200 SER A C    18 
ATOM 54328 O O    . SER A 1 169 ? -15.154 -37.970 -12.955 1.00 0.00 ? 200 SER A O    18 
ATOM 54329 C CB   . SER A 1 169 ? -13.015 -35.890 -14.393 1.00 0.00 ? 200 SER A CB   18 
ATOM 54330 O OG   . SER A 1 169 ? -13.765 -35.173 -13.422 1.00 0.00 ? 200 SER A OG   18 
ATOM 54331 H H    . SER A 1 169 ? -15.335 -35.995 -15.419 1.00 0.00 ? 200 SER A H    18 
ATOM 54332 H HA   . SER A 1 169 ? -13.099 -37.791 -15.360 1.00 0.00 ? 200 SER A HA   18 
ATOM 54333 H HB2  . SER A 1 169 ? -12.040 -36.114 -13.993 1.00 0.00 ? 200 SER A HB2  18 
ATOM 54334 H HB3  . SER A 1 169 ? -12.905 -35.297 -15.291 1.00 0.00 ? 200 SER A HB3  18 
ATOM 54335 H HG   . SER A 1 169 ? -14.324 -34.545 -13.886 1.00 0.00 ? 200 SER A HG   18 
ATOM 54336 N N    . LEU A 1 170 ? -12.989 -38.575 -12.911 1.00 0.00 ? 201 LEU A N    18 
ATOM 54337 C CA   . LEU A 1 170 ? -13.113 -39.321 -11.671 1.00 0.00 ? 201 LEU A CA   18 
ATOM 54338 C C    . LEU A 1 170 ? -13.039 -38.366 -10.480 1.00 0.00 ? 201 LEU A C    18 
ATOM 54339 O O    . LEU A 1 170 ? -13.298 -38.761 -9.344  1.00 0.00 ? 201 LEU A O    18 
ATOM 54340 C CB   . LEU A 1 170 ? -11.991 -40.359 -11.563 1.00 0.00 ? 201 LEU A CB   18 
ATOM 54341 C CG   . LEU A 1 170 ? -12.073 -41.342 -12.734 1.00 0.00 ? 201 LEU A CG   18 
ATOM 54342 C CD1  . LEU A 1 170 ? -10.885 -42.305 -12.669 1.00 0.00 ? 201 LEU A CD1  18 
ATOM 54343 C CD2  . LEU A 1 170 ? -13.376 -42.141 -12.646 1.00 0.00 ? 201 LEU A CD2  18 
ATOM 54344 H H    . LEU A 1 170 ? -12.112 -38.512 -13.346 1.00 0.00 ? 201 LEU A H    18 
ATOM 54345 H HA   . LEU A 1 170 ? -14.066 -39.828 -11.656 1.00 0.00 ? 201 LEU A HA   18 
ATOM 54346 H HB2  . LEU A 1 170 ? -11.037 -39.856 -11.580 1.00 0.00 ? 201 LEU A HB2  18 
ATOM 54347 H HB3  . LEU A 1 170 ? -12.093 -40.900 -10.633 1.00 0.00 ? 201 LEU A HB3  18 
ATOM 54348 H HG   . LEU A 1 170 ? -12.044 -40.796 -13.665 1.00 0.00 ? 201 LEU A HG   18 
ATOM 54349 H HD11 . LEU A 1 170 ? -10.831 -42.746 -11.685 1.00 0.00 ? 201 LEU A HD11 18 
ATOM 54350 H HD12 . LEU A 1 170 ? -9.971  -41.764 -12.872 1.00 0.00 ? 201 LEU A HD12 18 
ATOM 54351 H HD13 . LEU A 1 170 ? -11.013 -43.084 -13.407 1.00 0.00 ? 201 LEU A HD13 18 
ATOM 54352 H HD21 . LEU A 1 170 ? -13.510 -42.502 -11.637 1.00 0.00 ? 201 LEU A HD21 18 
ATOM 54353 H HD22 . LEU A 1 170 ? -13.331 -42.980 -13.325 1.00 0.00 ? 201 LEU A HD22 18 
ATOM 54354 H HD23 . LEU A 1 170 ? -14.207 -41.506 -12.916 1.00 0.00 ? 201 LEU A HD23 18 
ATOM 54355 N N    . LYS A 1 171 ? -12.671 -37.107 -10.745 1.00 0.00 ? 202 LYS A N    18 
ATOM 54356 C CA   . LYS A 1 171 ? -12.557 -36.123 -9.677  1.00 0.00 ? 202 LYS A CA   18 
ATOM 54357 C C    . LYS A 1 171 ? -13.822 -35.283 -9.579  1.00 0.00 ? 202 LYS A C    18 
ATOM 54358 O O    . LYS A 1 171 ? -13.760 -34.052 -9.551  1.00 0.00 ? 202 LYS A O    18 
ATOM 54359 C CB   . LYS A 1 171 ? -11.353 -35.213 -9.930  1.00 0.00 ? 202 LYS A CB   18 
ATOM 54360 C CG   . LYS A 1 171 ? -10.071 -35.921 -9.483  1.00 0.00 ? 202 LYS A CG   18 
ATOM 54361 C CD   . LYS A 1 171 ? -9.943  -35.832 -7.960  1.00 0.00 ? 202 LYS A CD   18 
ATOM 54362 C CE   . LYS A 1 171 ? -8.613  -36.445 -7.521  1.00 0.00 ? 202 LYS A CE   18 
ATOM 54363 N NZ   . LYS A 1 171 ? -8.643  -37.917 -7.753  1.00 0.00 ? 202 LYS A NZ   18 
ATOM 54364 H H    . LYS A 1 171 ? -12.470 -36.836 -11.667 1.00 0.00 ? 202 LYS A H    18 
ATOM 54365 H HA   . LYS A 1 171 ? -12.410 -36.640 -8.742  1.00 0.00 ? 202 LYS A HA   18 
ATOM 54366 H HB2  . LYS A 1 171 ? -11.291 -34.985 -10.985 1.00 0.00 ? 202 LYS A HB2  18 
ATOM 54367 H HB3  . LYS A 1 171 ? -11.470 -34.298 -9.369  1.00 0.00 ? 202 LYS A HB3  18 
ATOM 54368 H HG2  . LYS A 1 171 ? -10.109 -36.958 -9.783  1.00 0.00 ? 202 LYS A HG2  18 
ATOM 54369 H HG3  . LYS A 1 171 ? -9.218  -35.443 -9.943  1.00 0.00 ? 202 LYS A HG3  18 
ATOM 54370 H HD2  . LYS A 1 171 ? -9.980  -34.795 -7.657  1.00 0.00 ? 202 LYS A HD2  18 
ATOM 54371 H HD3  . LYS A 1 171 ? -10.756 -36.370 -7.497  1.00 0.00 ? 202 LYS A HD3  18 
ATOM 54372 H HE2  . LYS A 1 171 ? -7.808  -36.008 -8.092  1.00 0.00 ? 202 LYS A HE2  18 
ATOM 54373 H HE3  . LYS A 1 171 ? -8.457  -36.249 -6.470  1.00 0.00 ? 202 LYS A HE3  18 
ATOM 54374 H HZ1  . LYS A 1 171 ? -7.701  -38.316 -7.569  1.00 0.00 ? 202 LYS A HZ1  18 
ATOM 54375 H HZ2  . LYS A 1 171 ? -8.915  -38.106 -8.739  1.00 0.00 ? 202 LYS A HZ2  18 
ATOM 54376 H HZ3  . LYS A 1 171 ? -9.333  -38.355 -7.112  1.00 0.00 ? 202 LYS A HZ3  18 
ATOM 54377 N N    . SER A 1 172 ? -14.967 -35.952 -9.509  1.00 0.00 ? 203 SER A N    18 
ATOM 54378 C CA   . SER A 1 172 ? -16.236 -35.251 -9.394  1.00 0.00 ? 203 SER A CA   18 
ATOM 54379 C C    . SER A 1 172 ? -16.239 -34.435 -8.111  1.00 0.00 ? 203 SER A C    18 
ATOM 54380 O O    . SER A 1 172 ? -16.730 -33.309 -8.074  1.00 0.00 ? 203 SER A O    18 
ATOM 54381 C CB   . SER A 1 172 ? -17.393 -36.252 -9.376  1.00 0.00 ? 203 SER A CB   18 
ATOM 54382 O OG   . SER A 1 172 ? -17.466 -36.909 -10.634 1.00 0.00 ? 203 SER A OG   18 
ATOM 54383 H H    . SER A 1 172 ? -14.956 -36.932 -9.524  1.00 0.00 ? 203 SER A H    18 
ATOM 54384 H HA   . SER A 1 172 ? -16.354 -34.588 -10.239 1.00 0.00 ? 203 SER A HA   18 
ATOM 54385 H HB2  . SER A 1 172 ? -17.227 -36.983 -8.603  1.00 0.00 ? 203 SER A HB2  18 
ATOM 54386 H HB3  . SER A 1 172 ? -18.319 -35.726 -9.178  1.00 0.00 ? 203 SER A HB3  18 
ATOM 54387 H HG   . SER A 1 172 ? -17.456 -36.237 -11.321 1.00 0.00 ? 203 SER A HG   18 
ATOM 54388 N N    . VAL A 1 173 ? -15.677 -35.022 -7.061  1.00 0.00 ? 204 VAL A N    18 
ATOM 54389 C CA   . VAL A 1 173 ? -15.598 -34.362 -5.770  1.00 0.00 ? 204 VAL A CA   18 
ATOM 54390 C C    . VAL A 1 173 ? -14.806 -33.054 -5.874  1.00 0.00 ? 204 VAL A C    18 
ATOM 54391 O O    . VAL A 1 173 ? -15.162 -32.057 -5.250  1.00 0.00 ? 204 VAL A O    18 
ATOM 54392 C CB   . VAL A 1 173 ? -14.937 -35.306 -4.756  1.00 0.00 ? 204 VAL A CB   18 
ATOM 54393 C CG1  . VAL A 1 173 ? -13.480 -35.564 -5.151  1.00 0.00 ? 204 VAL A CG1  18 
ATOM 54394 C CG2  . VAL A 1 173 ? -14.982 -34.680 -3.359  1.00 0.00 ? 204 VAL A CG2  18 
ATOM 54395 H H    . VAL A 1 173 ? -15.305 -35.919 -7.158  1.00 0.00 ? 204 VAL A H    18 
ATOM 54396 H HA   . VAL A 1 173 ? -16.595 -34.142 -5.431  1.00 0.00 ? 204 VAL A HA   18 
ATOM 54397 H HB   . VAL A 1 173 ? -15.472 -36.245 -4.745  1.00 0.00 ? 204 VAL A HB   18 
ATOM 54398 H HG11 . VAL A 1 173 ? -12.900 -34.667 -4.997  1.00 0.00 ? 204 VAL A HG11 18 
ATOM 54399 H HG12 . VAL A 1 173 ? -13.434 -35.848 -6.192  1.00 0.00 ? 204 VAL A HG12 18 
ATOM 54400 H HG13 . VAL A 1 173 ? -13.078 -36.362 -4.543  1.00 0.00 ? 204 VAL A HG13 18 
ATOM 54401 H HG21 . VAL A 1 173 ? -14.307 -35.207 -2.702  1.00 0.00 ? 204 VAL A HG21 18 
ATOM 54402 H HG22 . VAL A 1 173 ? -15.986 -34.752 -2.970  1.00 0.00 ? 204 VAL A HG22 18 
ATOM 54403 H HG23 . VAL A 1 173 ? -14.691 -33.641 -3.418  1.00 0.00 ? 204 VAL A HG23 18 
ATOM 54404 N N    . PHE A 1 174 ? -13.727 -33.060 -6.654  1.00 0.00 ? 205 PHE A N    18 
ATOM 54405 C CA   . PHE A 1 174 ? -12.914 -31.857 -6.794  1.00 0.00 ? 205 PHE A CA   18 
ATOM 54406 C C    . PHE A 1 174 ? -13.712 -30.717 -7.425  1.00 0.00 ? 205 PHE A C    18 
ATOM 54407 O O    . PHE A 1 174 ? -13.714 -29.598 -6.912  1.00 0.00 ? 205 PHE A O    18 
ATOM 54408 C CB   . PHE A 1 174 ? -11.679 -32.133 -7.651  1.00 0.00 ? 205 PHE A CB   18 
ATOM 54409 C CG   . PHE A 1 174 ? -10.828 -30.886 -7.675  1.00 0.00 ? 205 PHE A CG   18 
ATOM 54410 C CD1  . PHE A 1 174 ? -9.845  -30.696 -6.698  1.00 0.00 ? 205 PHE A CD1  18 
ATOM 54411 C CD2  . PHE A 1 174 ? -11.035 -29.911 -8.658  1.00 0.00 ? 205 PHE A CD2  18 
ATOM 54412 C CE1  . PHE A 1 174 ? -9.067  -29.531 -6.703  1.00 0.00 ? 205 PHE A CE1  18 
ATOM 54413 C CE2  . PHE A 1 174 ? -10.256 -28.749 -8.665  1.00 0.00 ? 205 PHE A CE2  18 
ATOM 54414 C CZ   . PHE A 1 174 ? -9.271  -28.559 -7.688  1.00 0.00 ? 205 PHE A CZ   18 
ATOM 54415 H H    . PHE A 1 174 ? -13.474 -33.877 -7.130  1.00 0.00 ? 205 PHE A H    18 
ATOM 54416 H HA   . PHE A 1 174 ? -12.587 -31.546 -5.813  1.00 0.00 ? 205 PHE A HA   18 
ATOM 54417 H HB2  . PHE A 1 174 ? -11.118 -32.950 -7.225  1.00 0.00 ? 205 PHE A HB2  18 
ATOM 54418 H HB3  . PHE A 1 174 ? -11.982 -32.382 -8.656  1.00 0.00 ? 205 PHE A HB3  18 
ATOM 54419 H HD1  . PHE A 1 174 ? -9.685  -31.446 -5.938  1.00 0.00 ? 205 PHE A HD1  18 
ATOM 54420 H HD2  . PHE A 1 174 ? -11.794 -30.057 -9.412  1.00 0.00 ? 205 PHE A HD2  18 
ATOM 54421 H HE1  . PHE A 1 174 ? -8.307  -29.384 -5.949  1.00 0.00 ? 205 PHE A HE1  18 
ATOM 54422 H HE2  . PHE A 1 174 ? -10.414 -27.998 -9.425  1.00 0.00 ? 205 PHE A HE2  18 
ATOM 54423 H HZ   . PHE A 1 174 ? -8.670  -27.660 -7.695  1.00 0.00 ? 205 PHE A HZ   18 
ATOM 54424 N N    . PHE A 1 175 ? -14.381 -30.997 -8.545  1.00 0.00 ? 206 PHE A N    18 
ATOM 54425 C CA   . PHE A 1 175 ? -15.160 -29.966 -9.221  1.00 0.00 ? 206 PHE A CA   18 
ATOM 54426 C C    . PHE A 1 175 ? -16.343 -29.540 -8.355  1.00 0.00 ? 206 PHE A C    18 
ATOM 54427 O O    . PHE A 1 175 ? -16.677 -28.358 -8.280  1.00 0.00 ? 206 PHE A O    18 
ATOM 54428 C CB   . PHE A 1 175 ? -15.654 -30.476 -10.578 1.00 0.00 ? 206 PHE A CB   18 
ATOM 54429 C CG   . PHE A 1 175 ? -14.466 -30.738 -11.480 1.00 0.00 ? 206 PHE A CG   18 
ATOM 54430 C CD1  . PHE A 1 175 ? -13.817 -29.672 -12.123 1.00 0.00 ? 206 PHE A CD1  18 
ATOM 54431 C CD2  . PHE A 1 175 ? -14.013 -32.049 -11.673 1.00 0.00 ? 206 PHE A CD2  18 
ATOM 54432 C CE1  . PHE A 1 175 ? -12.717 -29.922 -12.958 1.00 0.00 ? 206 PHE A CE1  18 
ATOM 54433 C CE2  . PHE A 1 175 ? -12.915 -32.296 -12.506 1.00 0.00 ? 206 PHE A CE2  18 
ATOM 54434 C CZ   . PHE A 1 175 ? -12.268 -31.233 -13.146 1.00 0.00 ? 206 PHE A CZ   18 
ATOM 54435 H H    . PHE A 1 175 ? -14.345 -31.904 -8.926  1.00 0.00 ? 206 PHE A H    18 
ATOM 54436 H HA   . PHE A 1 175 ? -14.526 -29.106 -9.385  1.00 0.00 ? 206 PHE A HA   18 
ATOM 54437 H HB2  . PHE A 1 175 ? -16.208 -31.392 -10.437 1.00 0.00 ? 206 PHE A HB2  18 
ATOM 54438 H HB3  . PHE A 1 175 ? -16.292 -29.732 -11.031 1.00 0.00 ? 206 PHE A HB3  18 
ATOM 54439 H HD1  . PHE A 1 175 ? -14.165 -28.660 -11.975 1.00 0.00 ? 206 PHE A HD1  18 
ATOM 54440 H HD2  . PHE A 1 175 ? -14.512 -32.870 -11.180 1.00 0.00 ? 206 PHE A HD2  18 
ATOM 54441 H HE1  . PHE A 1 175 ? -12.211 -29.102 -13.455 1.00 0.00 ? 206 PHE A HE1  18 
ATOM 54442 H HE2  . PHE A 1 175 ? -12.566 -33.307 -12.654 1.00 0.00 ? 206 PHE A HE2  18 
ATOM 54443 H HZ   . PHE A 1 175 ? -11.421 -31.425 -13.787 1.00 0.00 ? 206 PHE A HZ   18 
ATOM 54444 N N    . GLU A 1 176 ? -16.961 -30.512 -7.691  1.00 0.00 ? 207 GLU A N    18 
ATOM 54445 C CA   . GLU A 1 176 ? -18.098 -30.231 -6.819  1.00 0.00 ? 207 GLU A CA   18 
ATOM 54446 C C    . GLU A 1 176 ? -18.201 -31.298 -5.732  1.00 0.00 ? 207 GLU A C    18 
ATOM 54447 O O    . GLU A 1 176 ? -18.027 -32.483 -6.000  1.00 0.00 ? 207 GLU A O    18 
ATOM 54448 C CB   . GLU A 1 176 ? -19.389 -30.200 -7.638  1.00 0.00 ? 207 GLU A CB   18 
ATOM 54449 C CG   . GLU A 1 176 ? -19.643 -31.578 -8.250  1.00 0.00 ? 207 GLU A CG   18 
ATOM 54450 C CD   . GLU A 1 176 ? -20.875 -31.532 -9.147  1.00 0.00 ? 207 GLU A CD   18 
ATOM 54451 O OE1  . GLU A 1 176 ? -21.454 -30.466 -9.272  1.00 0.00 ? 207 GLU A OE1  18 
ATOM 54452 O OE2  . GLU A 1 176 ? -21.221 -32.564 -9.698  1.00 0.00 ? 207 GLU A OE2  18 
ATOM 54453 H H    . GLU A 1 176 ? -16.644 -31.433 -7.783  1.00 0.00 ? 207 GLU A H    18 
ATOM 54454 H HA   . GLU A 1 176 ? -17.954 -29.268 -6.354  1.00 0.00 ? 207 GLU A HA   18 
ATOM 54455 H HB2  . GLU A 1 176 ? -20.217 -29.932 -6.996  1.00 0.00 ? 207 GLU A HB2  18 
ATOM 54456 H HB3  . GLU A 1 176 ? -19.297 -29.469 -8.428  1.00 0.00 ? 207 GLU A HB3  18 
ATOM 54457 H HG2  . GLU A 1 176 ? -18.784 -31.875 -8.834  1.00 0.00 ? 207 GLU A HG2  18 
ATOM 54458 H HG3  . GLU A 1 176 ? -19.804 -32.297 -7.460  1.00 0.00 ? 207 GLU A HG3  18 
ATOM 54459 N N    . SER A 1 177 ? -18.482 -30.867 -4.507  1.00 0.00 ? 208 SER A N    18 
ATOM 54460 C CA   . SER A 1 177 ? -18.600 -31.792 -3.381  1.00 0.00 ? 208 SER A CA   18 
ATOM 54461 C C    . SER A 1 177 ? -19.252 -31.094 -2.190  1.00 0.00 ? 208 SER A C    18 
ATOM 54462 O O    . SER A 1 177 ? -19.660 -29.938 -2.293  1.00 0.00 ? 208 SER A O    18 
ATOM 54463 C CB   . SER A 1 177 ? -17.216 -32.310 -2.981  1.00 0.00 ? 208 SER A CB   18 
ATOM 54464 O OG   . SER A 1 177 ? -17.347 -33.249 -1.922  1.00 0.00 ? 208 SER A OG   18 
ATOM 54465 H H    . SER A 1 177 ? -18.610 -29.907 -4.354  1.00 0.00 ? 208 SER A H    18 
ATOM 54466 H HA   . SER A 1 177 ? -19.209 -32.633 -3.683  1.00 0.00 ? 208 SER A HA   18 
ATOM 54467 H HB2  . SER A 1 177 ? -16.759 -32.795 -3.823  1.00 0.00 ? 208 SER A HB2  18 
ATOM 54468 H HB3  . SER A 1 177 ? -16.599 -31.478 -2.666  1.00 0.00 ? 208 SER A HB3  18 
ATOM 54469 H HG   . SER A 1 177 ? -16.469 -33.433 -1.579  1.00 0.00 ? 208 SER A HG   18 
ATOM 54470 N N    . TYR A 1 178 ? -19.343 -31.799 -1.062  1.00 0.00 ? 209 TYR A N    18 
ATOM 54471 C CA   . TYR A 1 178 ? -19.937 -31.236 0.147   1.00 0.00 ? 209 TYR A CA   18 
ATOM 54472 C C    . TYR A 1 178 ? -18.991 -30.213 0.783   1.00 0.00 ? 209 TYR A C    18 
ATOM 54473 O O    . TYR A 1 178 ? -18.510 -30.390 1.903   1.00 0.00 ? 209 TYR A O    18 
ATOM 54474 C CB   . TYR A 1 178 ? -20.258 -32.365 1.140   1.00 0.00 ? 209 TYR A CB   18 
ATOM 54475 C CG   . TYR A 1 178 ? -21.752 -32.535 1.254   1.00 0.00 ? 209 TYR A CG   18 
ATOM 54476 C CD1  . TYR A 1 178 ? -22.378 -33.655 0.693   1.00 0.00 ? 209 TYR A CD1  18 
ATOM 54477 C CD2  . TYR A 1 178 ? -22.514 -31.570 1.923   1.00 0.00 ? 209 TYR A CD2  18 
ATOM 54478 C CE1  . TYR A 1 178 ? -23.764 -33.809 0.801   1.00 0.00 ? 209 TYR A CE1  18 
ATOM 54479 C CE2  . TYR A 1 178 ? -23.900 -31.724 2.030   1.00 0.00 ? 209 TYR A CE2  18 
ATOM 54480 C CZ   . TYR A 1 178 ? -24.526 -32.843 1.470   1.00 0.00 ? 209 TYR A CZ   18 
ATOM 54481 O OH   . TYR A 1 178 ? -25.893 -32.995 1.575   1.00 0.00 ? 209 TYR A OH   18 
ATOM 54482 H H    . TYR A 1 178 ? -18.995 -32.716 -1.042  1.00 0.00 ? 209 TYR A H    18 
ATOM 54483 H HA   . TYR A 1 178 ? -20.853 -30.735 -0.117  1.00 0.00 ? 209 TYR A HA   18 
ATOM 54484 H HB2  . TYR A 1 178 ? -19.824 -33.286 0.782   1.00 0.00 ? 209 TYR A HB2  18 
ATOM 54485 H HB3  . TYR A 1 178 ? -19.854 -32.132 2.110   1.00 0.00 ? 209 TYR A HB3  18 
ATOM 54486 H HD1  . TYR A 1 178 ? -21.788 -34.400 0.178   1.00 0.00 ? 209 TYR A HD1  18 
ATOM 54487 H HD2  . TYR A 1 178 ? -22.031 -30.706 2.355   1.00 0.00 ? 209 TYR A HD2  18 
ATOM 54488 H HE1  . TYR A 1 178 ? -24.247 -34.673 0.368   1.00 0.00 ? 209 TYR A HE1  18 
ATOM 54489 H HE2  . TYR A 1 178 ? -24.489 -30.978 2.546   1.00 0.00 ? 209 TYR A HE2  18 
ATOM 54490 H HH   . TYR A 1 178 ? -26.293 -32.655 0.772   1.00 0.00 ? 209 TYR A HH   18 
ATOM 54491 N N    . THR A 1 179 ? -18.738 -29.130 0.059   1.00 0.00 ? 210 THR A N    18 
ATOM 54492 C CA   . THR A 1 179 ? -17.867 -28.075 0.560   1.00 0.00 ? 210 THR A CA   18 
ATOM 54493 C C    . THR A 1 179 ? -18.410 -26.709 0.162   1.00 0.00 ? 210 THR A C    18 
ATOM 54494 O O    . THR A 1 179 ? -19.006 -26.560 -0.905  1.00 0.00 ? 210 THR A O    18 
ATOM 54495 C CB   . THR A 1 179 ? -16.454 -28.248 -0.004  1.00 0.00 ? 210 THR A CB   18 
ATOM 54496 O OG1  . THR A 1 179 ? -16.493 -28.127 -1.420  1.00 0.00 ? 210 THR A OG1  18 
ATOM 54497 C CG2  . THR A 1 179 ? -15.916 -29.628 0.377   1.00 0.00 ? 210 THR A CG2  18 
ATOM 54498 H H    . THR A 1 179 ? -19.158 -29.030 -0.819  1.00 0.00 ? 210 THR A H    18 
ATOM 54499 H HA   . THR A 1 179 ? -17.823 -28.137 1.638   1.00 0.00 ? 210 THR A HA   18 
ATOM 54500 H HB   . THR A 1 179 ? -15.807 -27.489 0.406   1.00 0.00 ? 210 THR A HB   18 
ATOM 54501 H HG1  . THR A 1 179 ? -16.264 -27.223 -1.646  1.00 0.00 ? 210 THR A HG1  18 
ATOM 54502 H HG21 . THR A 1 179 ? -16.459 -30.388 -0.164  1.00 0.00 ? 210 THR A HG21 18 
ATOM 54503 H HG22 . THR A 1 179 ? -16.042 -29.782 1.439   1.00 0.00 ? 210 THR A HG22 18 
ATOM 54504 H HG23 . THR A 1 179 ? -14.866 -29.687 0.127   1.00 0.00 ? 210 THR A HG23 18 
ATOM 54505 N N    . CYS A 1 180 ? -18.185 -25.712 1.013   1.00 0.00 ? 211 CYS A N    18 
ATOM 54506 C CA   . CYS A 1 180 ? -18.643 -24.359 0.731   1.00 0.00 ? 211 CYS A CA   18 
ATOM 54507 C C    . CYS A 1 180 ? -17.735 -23.340 1.407   1.00 0.00 ? 211 CYS A C    18 
ATOM 54508 O O    . CYS A 1 180 ? -18.203 -22.437 2.100   1.00 0.00 ? 211 CYS A O    18 
ATOM 54509 C CB   . CYS A 1 180 ? -20.085 -24.168 1.205   1.00 0.00 ? 211 CYS A CB   18 
ATOM 54510 S SG   . CYS A 1 180 ? -21.198 -25.052 0.100   1.00 0.00 ? 211 CYS A SG   18 
ATOM 54511 H H    . CYS A 1 180 ? -17.689 -25.888 1.839   1.00 0.00 ? 211 CYS A H    18 
ATOM 54512 H HA   . CYS A 1 180 ? -18.606 -24.197 -0.336  1.00 0.00 ? 211 CYS A HA   18 
ATOM 54513 H HB2  . CYS A 1 180 ? -20.196 -24.558 2.205   1.00 0.00 ? 211 CYS A HB2  18 
ATOM 54514 H HB3  . CYS A 1 180 ? -20.331 -23.120 1.195   1.00 0.00 ? 211 CYS A HB3  18 
ATOM 54515 N N    . ASN A 1 181 ? -16.433 -23.494 1.199   1.00 0.00 ? 212 ASN A N    18 
ATOM 54516 C CA   . ASN A 1 181 ? -15.463 -22.583 1.789   1.00 0.00 ? 212 ASN A CA   18 
ATOM 54517 C C    . ASN A 1 181 ? -15.570 -21.210 1.138   1.00 0.00 ? 212 ASN A C    18 
ATOM 54518 O O    . ASN A 1 181 ? -16.130 -21.075 0.048   1.00 0.00 ? 212 ASN A O    18 
ATOM 54519 C CB   . ASN A 1 181 ? -14.048 -23.133 1.608   1.00 0.00 ? 212 ASN A CB   18 
ATOM 54520 C CG   . ASN A 1 181 ? -13.849 -24.357 2.492   1.00 0.00 ? 212 ASN A CG   18 
ATOM 54521 O OD1  . ASN A 1 181 ? -14.579 -24.549 3.465   1.00 0.00 ? 212 ASN A OD1  18 
ATOM 54522 N ND2  . ASN A 1 181 ? -12.895 -25.201 2.210   1.00 0.00 ? 212 ASN A ND2  18 
ATOM 54523 H H    . ASN A 1 181 ? -16.120 -24.233 0.636   1.00 0.00 ? 212 ASN A H    18 
ATOM 54524 H HA   . ASN A 1 181 ? -15.668 -22.487 2.846   1.00 0.00 ? 212 ASN A HA   18 
ATOM 54525 H HB2  . ASN A 1 181 ? -13.902 -23.411 0.574   1.00 0.00 ? 212 ASN A HB2  18 
ATOM 54526 H HB3  . ASN A 1 181 ? -13.330 -22.375 1.880   1.00 0.00 ? 212 ASN A HB3  18 
ATOM 54527 H HD21 . ASN A 1 181 ? -12.316 -25.043 1.436   1.00 0.00 ? 212 ASN A HD21 18 
ATOM 54528 H HD22 . ASN A 1 181 ? -12.758 -25.992 2.772   1.00 0.00 ? 212 ASN A HD22 18 
ATOM 54529 N N    . ASN A 1 182 ? -15.049 -20.195 1.816   1.00 0.00 ? 213 ASN A N    18 
ATOM 54530 C CA   . ASN A 1 182 ? -15.111 -18.837 1.291   1.00 0.00 ? 213 ASN A CA   18 
ATOM 54531 C C    . ASN A 1 182 ? -14.385 -18.748 -0.044  1.00 0.00 ? 213 ASN A C    18 
ATOM 54532 O O    . ASN A 1 182 ? -14.853 -18.085 -0.970  1.00 0.00 ? 213 ASN A O    18 
ATOM 54533 C CB   . ASN A 1 182 ? -14.473 -17.861 2.277   1.00 0.00 ? 213 ASN A CB   18 
ATOM 54534 C CG   . ASN A 1 182 ? -15.346 -17.724 3.519   1.00 0.00 ? 213 ASN A CG   18 
ATOM 54535 O OD1  . ASN A 1 182 ? -14.897 -18.016 4.627   1.00 0.00 ? 213 ASN A OD1  18 
ATOM 54536 N ND2  . ASN A 1 182 ? -16.573 -17.293 3.401   1.00 0.00 ? 213 ASN A ND2  18 
ATOM 54537 H H    . ASN A 1 182 ? -14.626 -20.359 2.683   1.00 0.00 ? 213 ASN A H    18 
ATOM 54538 H HA   . ASN A 1 182 ? -16.145 -18.563 1.147   1.00 0.00 ? 213 ASN A HA   18 
ATOM 54539 H HB2  . ASN A 1 182 ? -13.498 -18.227 2.563   1.00 0.00 ? 213 ASN A HB2  18 
ATOM 54540 H HB3  . ASN A 1 182 ? -14.370 -16.897 1.806   1.00 0.00 ? 213 ASN A HB3  18 
ATOM 54541 H HD21 . ASN A 1 182 ? -16.928 -17.061 2.517   1.00 0.00 ? 213 ASN A HD21 18 
ATOM 54542 H HD22 . ASN A 1 182 ? -17.138 -17.201 4.196   1.00 0.00 ? 213 ASN A HD22 18 
ATOM 54543 N N    . ASP A 1 183 ? -13.246 -19.423 -0.146  1.00 0.00 ? 214 ASP A N    18 
ATOM 54544 C CA   . ASP A 1 183 ? -12.488 -19.407 -1.385  1.00 0.00 ? 214 ASP A CA   18 
ATOM 54545 C C    . ASP A 1 183 ? -13.288 -20.084 -2.496  1.00 0.00 ? 214 ASP A C    18 
ATOM 54546 O O    . ASP A 1 183 ? -13.228 -19.670 -3.653  1.00 0.00 ? 214 ASP A O    18 
ATOM 54547 C CB   . ASP A 1 183 ? -11.118 -20.080 -1.201  1.00 0.00 ? 214 ASP A CB   18 
ATOM 54548 C CG   . ASP A 1 183 ? -11.261 -21.514 -0.690  1.00 0.00 ? 214 ASP A CG   18 
ATOM 54549 O OD1  . ASP A 1 183 ? -12.359 -21.894 -0.323  1.00 0.00 ? 214 ASP A OD1  18 
ATOM 54550 O OD2  . ASP A 1 183 ? -10.259 -22.211 -0.668  1.00 0.00 ? 214 ASP A OD2  18 
ATOM 54551 H H    . ASP A 1 183 ? -12.920 -19.944 0.619   1.00 0.00 ? 214 ASP A H    18 
ATOM 54552 H HA   . ASP A 1 183 ? -12.326 -18.374 -1.669  1.00 0.00 ? 214 ASP A HA   18 
ATOM 54553 H HB2  . ASP A 1 183 ? -10.601 -20.095 -2.150  1.00 0.00 ? 214 ASP A HB2  18 
ATOM 54554 H HB3  . ASP A 1 183 ? -10.537 -19.507 -0.492  1.00 0.00 ? 214 ASP A HB3  18 
ATOM 54555 N N    . ASP A 1 184 ? -14.064 -21.106 -2.138  1.00 0.00 ? 215 ASP A N    18 
ATOM 54556 C CA   . ASP A 1 184 ? -14.892 -21.793 -3.121  1.00 0.00 ? 215 ASP A CA   18 
ATOM 54557 C C    . ASP A 1 184 ? -15.919 -20.817 -3.677  1.00 0.00 ? 215 ASP A C    18 
ATOM 54558 O O    . ASP A 1 184 ? -16.099 -20.713 -4.885  1.00 0.00 ? 215 ASP A O    18 
ATOM 54559 C CB   . ASP A 1 184 ? -15.608 -22.984 -2.479  1.00 0.00 ? 215 ASP A CB   18 
ATOM 54560 C CG   . ASP A 1 184 ? -16.420 -23.735 -3.531  1.00 0.00 ? 215 ASP A CG   18 
ATOM 54561 O OD1  . ASP A 1 184 ? -15.817 -24.268 -4.449  1.00 0.00 ? 215 ASP A OD1  18 
ATOM 54562 O OD2  . ASP A 1 184 ? -17.633 -23.770 -3.401  1.00 0.00 ? 215 ASP A OD2  18 
ATOM 54563 H H    . ASP A 1 184 ? -14.098 -21.383 -1.198  1.00 0.00 ? 215 ASP A H    18 
ATOM 54564 H HA   . ASP A 1 184 ? -14.267 -22.147 -3.926  1.00 0.00 ? 215 ASP A HA   18 
ATOM 54565 H HB2  . ASP A 1 184 ? -14.876 -23.652 -2.047  1.00 0.00 ? 215 ASP A HB2  18 
ATOM 54566 H HB3  . ASP A 1 184 ? -16.272 -22.630 -1.704  1.00 0.00 ? 215 ASP A HB3  18 
ATOM 54567 N N    . ILE A 1 185 ? -16.569 -20.090 -2.776  1.00 0.00 ? 216 ILE A N    18 
ATOM 54568 C CA   . ILE A 1 185 ? -17.570 -19.109 -3.156  1.00 0.00 ? 216 ILE A CA   18 
ATOM 54569 C C    . ILE A 1 185 ? -16.958 -18.082 -4.098  1.00 0.00 ? 216 ILE A C    18 
ATOM 54570 O O    . ILE A 1 185 ? -17.550 -17.719 -5.115  1.00 0.00 ? 216 ILE A O    18 
ATOM 54571 C CB   . ILE A 1 185 ? -18.067 -18.401 -1.897  1.00 0.00 ? 216 ILE A CB   18 
ATOM 54572 C CG1  . ILE A 1 185 ? -18.854 -19.391 -1.038  1.00 0.00 ? 216 ILE A CG1  18 
ATOM 54573 C CG2  . ILE A 1 185 ? -18.964 -17.228 -2.291  1.00 0.00 ? 216 ILE A CG2  18 
ATOM 54574 C CD1  . ILE A 1 185 ? -19.109 -18.789 0.346   1.00 0.00 ? 216 ILE A CD1  18 
ATOM 54575 H H    . ILE A 1 185 ? -16.375 -20.217 -1.832  1.00 0.00 ? 216 ILE A H    18 
ATOM 54576 H HA   . ILE A 1 185 ? -18.398 -19.601 -3.639  1.00 0.00 ? 216 ILE A HA   18 
ATOM 54577 H HB   . ILE A 1 185 ? -17.219 -18.031 -1.337  1.00 0.00 ? 216 ILE A HB   18 
ATOM 54578 H HG12 . ILE A 1 185 ? -19.792 -19.607 -1.516  1.00 0.00 ? 216 ILE A HG12 18 
ATOM 54579 H HG13 . ILE A 1 185 ? -18.288 -20.304 -0.931  1.00 0.00 ? 216 ILE A HG13 18 
ATOM 54580 H HG21 . ILE A 1 185 ? -18.355 -16.426 -2.678  1.00 0.00 ? 216 ILE A HG21 18 
ATOM 54581 H HG22 . ILE A 1 185 ? -19.506 -16.883 -1.423  1.00 0.00 ? 216 ILE A HG22 18 
ATOM 54582 H HG23 . ILE A 1 185 ? -19.663 -17.549 -3.050  1.00 0.00 ? 216 ILE A HG23 18 
ATOM 54583 H HD11 . ILE A 1 185 ? -19.443 -19.566 1.019   1.00 0.00 ? 216 ILE A HD11 18 
ATOM 54584 H HD12 . ILE A 1 185 ? -19.870 -18.026 0.272   1.00 0.00 ? 216 ILE A HD12 18 
ATOM 54585 H HD13 . ILE A 1 185 ? -18.196 -18.354 0.724   1.00 0.00 ? 216 ILE A HD13 18 
ATOM 54586 N N    . ALA A 1 186 ? -15.765 -17.628 -3.752  1.00 0.00 ? 217 ALA A N    18 
ATOM 54587 C CA   . ALA A 1 186 ? -15.057 -16.656 -4.567  1.00 0.00 ? 217 ALA A CA   18 
ATOM 54588 C C    . ALA A 1 186 ? -14.783 -17.222 -5.952  1.00 0.00 ? 217 ALA A C    18 
ATOM 54589 O O    . ALA A 1 186 ? -14.852 -16.508 -6.952  1.00 0.00 ? 217 ALA A O    18 
ATOM 54590 C CB   . ALA A 1 186 ? -13.733 -16.297 -3.903  1.00 0.00 ? 217 ALA A CB   18 
ATOM 54591 H H    . ALA A 1 186 ? -15.343 -17.963 -2.932  1.00 0.00 ? 217 ALA A H    18 
ATOM 54592 H HA   . ALA A 1 186 ? -15.657 -15.762 -4.659  1.00 0.00 ? 217 ALA A HA   18 
ATOM 54593 H HB1  . ALA A 1 186 ? -13.327 -15.409 -4.361  1.00 0.00 ? 217 ALA A HB1  18 
ATOM 54594 H HB2  . ALA A 1 186 ? -13.039 -17.115 -4.023  1.00 0.00 ? 217 ALA A HB2  18 
ATOM 54595 H HB3  . ALA A 1 186 ? -13.897 -16.118 -2.850  1.00 0.00 ? 217 ALA A HB3  18 
ATOM 54596 N N    . LYS A 1 187 ? -14.451 -18.507 -6.000  1.00 0.00 ? 218 LYS A N    18 
ATOM 54597 C CA   . LYS A 1 187 ? -14.148 -19.151 -7.263  1.00 0.00 ? 218 LYS A CA   18 
ATOM 54598 C C    . LYS A 1 187 ? -15.408 -19.330 -8.107  1.00 0.00 ? 218 LYS A C    18 
ATOM 54599 O O    . LYS A 1 187 ? -15.327 -19.697 -9.279  1.00 0.00 ? 218 LYS A O    18 
ATOM 54600 C CB   . LYS A 1 187 ? -13.474 -20.504 -7.000  1.00 0.00 ? 218 LYS A CB   18 
ATOM 54601 C CG   . LYS A 1 187 ? -14.423 -21.655 -7.350  1.00 0.00 ? 218 LYS A CG   18 
ATOM 54602 C CD   . LYS A 1 187 ? -13.804 -22.973 -6.887  1.00 0.00 ? 218 LYS A CD   18 
ATOM 54603 C CE   . LYS A 1 187 ? -13.596 -23.883 -8.097  1.00 0.00 ? 218 LYS A CE   18 
ATOM 54604 N NZ   . LYS A 1 187 ? -12.634 -24.972 -7.756  1.00 0.00 ? 218 LYS A NZ   18 
ATOM 54605 H H    . LYS A 1 187 ? -14.399 -19.028 -5.172  1.00 0.00 ? 218 LYS A H    18 
ATOM 54606 H HA   . LYS A 1 187 ? -13.461 -18.527 -7.810  1.00 0.00 ? 218 LYS A HA   18 
ATOM 54607 H HB2  . LYS A 1 187 ? -12.577 -20.580 -7.595  1.00 0.00 ? 218 LYS A HB2  18 
ATOM 54608 H HB3  . LYS A 1 187 ? -13.211 -20.569 -5.955  1.00 0.00 ? 218 LYS A HB3  18 
ATOM 54609 H HG2  . LYS A 1 187 ? -15.371 -21.512 -6.860  1.00 0.00 ? 218 LYS A HG2  18 
ATOM 54610 H HG3  . LYS A 1 187 ? -14.569 -21.691 -8.420  1.00 0.00 ? 218 LYS A HG3  18 
ATOM 54611 H HD2  . LYS A 1 187 ? -12.852 -22.777 -6.414  1.00 0.00 ? 218 LYS A HD2  18 
ATOM 54612 H HD3  . LYS A 1 187 ? -14.465 -23.456 -6.184  1.00 0.00 ? 218 LYS A HD3  18 
ATOM 54613 H HE2  . LYS A 1 187 ? -14.543 -24.317 -8.382  1.00 0.00 ? 218 LYS A HE2  18 
ATOM 54614 H HE3  . LYS A 1 187 ? -13.208 -23.301 -8.918  1.00 0.00 ? 218 LYS A HE3  18 
ATOM 54615 H HZ1  . LYS A 1 187 ? -12.097 -24.714 -6.903  1.00 0.00 ? 218 LYS A HZ1  18 
ATOM 54616 H HZ2  . LYS A 1 187 ? -11.976 -25.110 -8.549  1.00 0.00 ? 218 LYS A HZ2  18 
ATOM 54617 H HZ3  . LYS A 1 187 ? -13.156 -25.853 -7.580  1.00 0.00 ? 218 LYS A HZ3  18 
ATOM 54618 N N    . LYS A 1 188 ? -16.576 -19.061 -7.521  1.00 0.00 ? 219 LYS A N    18 
ATOM 54619 C CA   . LYS A 1 188 ? -17.817 -19.197 -8.268  1.00 0.00 ? 219 LYS A CA   18 
ATOM 54620 C C    . LYS A 1 188 ? -17.825 -18.165 -9.405  1.00 0.00 ? 219 LYS A C    18 
ATOM 54621 O O    . LYS A 1 188 ? -17.652 -16.974 -9.148  1.00 0.00 ? 219 LYS A O    18 
ATOM 54622 C CB   . LYS A 1 188 ? -19.021 -18.949 -7.341  1.00 0.00 ? 219 LYS A CB   18 
ATOM 54623 C CG   . LYS A 1 188 ? -18.993 -19.926 -6.163  1.00 0.00 ? 219 LYS A CG   18 
ATOM 54624 C CD   . LYS A 1 188 ? -19.284 -21.351 -6.635  1.00 0.00 ? 219 LYS A CD   18 
ATOM 54625 C CE   . LYS A 1 188 ? -18.380 -22.322 -5.871  1.00 0.00 ? 219 LYS A CE   18 
ATOM 54626 N NZ   . LYS A 1 188 ? -18.768 -23.729 -6.179  1.00 0.00 ? 219 LYS A NZ   18 
ATOM 54627 H H    . LYS A 1 188 ? -16.601 -18.763 -6.589  1.00 0.00 ? 219 LYS A H    18 
ATOM 54628 H HA   . LYS A 1 188 ? -17.870 -20.191 -8.667  1.00 0.00 ? 219 LYS A HA   18 
ATOM 54629 H HB2  . LYS A 1 188 ? -18.977 -17.940 -6.958  1.00 0.00 ? 219 LYS A HB2  18 
ATOM 54630 H HB3  . LYS A 1 188 ? -19.939 -19.085 -7.891  1.00 0.00 ? 219 LYS A HB3  18 
ATOM 54631 H HG2  . LYS A 1 188 ? -18.025 -19.895 -5.701  1.00 0.00 ? 219 LYS A HG2  18 
ATOM 54632 H HG3  . LYS A 1 188 ? -19.743 -19.635 -5.442  1.00 0.00 ? 219 LYS A HG3  18 
ATOM 54633 H HD2  . LYS A 1 188 ? -20.318 -21.590 -6.439  1.00 0.00 ? 219 LYS A HD2  18 
ATOM 54634 H HD3  . LYS A 1 188 ? -19.091 -21.437 -7.689  1.00 0.00 ? 219 LYS A HD3  18 
ATOM 54635 H HE2  . LYS A 1 188 ? -17.353 -22.160 -6.167  1.00 0.00 ? 219 LYS A HE2  18 
ATOM 54636 H HE3  . LYS A 1 188 ? -18.479 -22.145 -4.810  1.00 0.00 ? 219 LYS A HE3  18 
ATOM 54637 H HZ1  . LYS A 1 188 ? -19.367 -23.751 -7.028  1.00 0.00 ? 219 LYS A HZ1  18 
ATOM 54638 H HZ2  . LYS A 1 188 ? -19.295 -24.126 -5.374  1.00 0.00 ? 219 LYS A HZ2  18 
ATOM 54639 H HZ3  . LYS A 1 188 ? -17.914 -24.296 -6.347  1.00 0.00 ? 219 LYS A HZ3  18 
ATOM 54640 N N    . PRO A 1 189 ? -18.002 -18.571 -10.648 1.00 0.00 ? 220 PRO A N    18 
ATOM 54641 C CA   . PRO A 1 189 ? -18.002 -17.622 -11.791 1.00 0.00 ? 220 PRO A CA   18 
ATOM 54642 C C    . PRO A 1 189 ? -19.363 -16.976 -12.015 1.00 0.00 ? 220 PRO A C    18 
ATOM 54643 O O    . PRO A 1 189 ? -19.813 -16.822 -13.150 1.00 0.00 ? 220 PRO A O    18 
ATOM 54644 C CB   . PRO A 1 189 ? -17.604 -18.499 -12.971 1.00 0.00 ? 220 PRO A CB   18 
ATOM 54645 C CG   . PRO A 1 189 ? -18.113 -19.861 -12.640 1.00 0.00 ? 220 PRO A CG   18 
ATOM 54646 C CD   . PRO A 1 189 ? -18.218 -19.954 -11.113 1.00 0.00 ? 220 PRO A CD   18 
ATOM 54647 H HA   . PRO A 1 189 ? -17.253 -16.864 -11.642 1.00 0.00 ? 220 PRO A HA   18 
ATOM 54648 H HB2  . PRO A 1 189 ? -18.063 -18.135 -13.880 1.00 0.00 ? 220 PRO A HB2  18 
ATOM 54649 H HB3  . PRO A 1 189 ? -16.532 -18.523 -13.074 1.00 0.00 ? 220 PRO A HB3  18 
ATOM 54650 H HG2  . PRO A 1 189 ? -19.084 -20.012 -13.092 1.00 0.00 ? 220 PRO A HG2  18 
ATOM 54651 H HG3  . PRO A 1 189 ? -17.419 -20.602 -12.995 1.00 0.00 ? 220 PRO A HG3  18 
ATOM 54652 H HD2  . PRO A 1 189 ? -19.201 -20.302 -10.825 1.00 0.00 ? 220 PRO A HD2  18 
ATOM 54653 H HD3  . PRO A 1 189 ? -17.453 -20.603 -10.719 1.00 0.00 ? 220 PRO A HD3  18 
ATOM 54654 N N    . LEU A 1 190 ? -19.996 -16.576 -10.923 1.00 0.00 ? 221 LEU A N    18 
ATOM 54655 C CA   . LEU A 1 190 ? -21.286 -15.919 -11.002 1.00 0.00 ? 221 LEU A CA   18 
ATOM 54656 C C    . LEU A 1 190 ? -21.208 -14.629 -11.823 1.00 0.00 ? 221 LEU A C    18 
ATOM 54657 O O    . LEU A 1 190 ? -21.981 -14.453 -12.756 1.00 0.00 ? 221 LEU A O    18 
ATOM 54658 C CB   . LEU A 1 190 ? -21.813 -15.609 -9.591  1.00 0.00 ? 221 LEU A CB   18 
ATOM 54659 C CG   . LEU A 1 190 ? -23.062 -14.711 -9.675  1.00 0.00 ? 221 LEU A CG   18 
ATOM 54660 C CD1  . LEU A 1 190 ? -24.017 -15.072 -8.536  1.00 0.00 ? 221 LEU A CD1  18 
ATOM 54661 C CD2  . LEU A 1 190 ? -22.662 -13.226 -9.548  1.00 0.00 ? 221 LEU A CD2  18 
ATOM 54662 H H    . LEU A 1 190 ? -19.578 -16.708 -10.048 1.00 0.00 ? 221 LEU A H    18 
ATOM 54663 H HA   . LEU A 1 190 ? -21.981 -16.587 -11.484 1.00 0.00 ? 221 LEU A HA   18 
ATOM 54664 H HB2  . LEU A 1 190 ? -22.072 -16.534 -9.099  1.00 0.00 ? 221 LEU A HB2  18 
ATOM 54665 H HB3  . LEU A 1 190 ? -21.048 -15.106 -9.021  1.00 0.00 ? 221 LEU A HB3  18 
ATOM 54666 H HG   . LEU A 1 190 ? -23.554 -14.875 -10.619 1.00 0.00 ? 221 LEU A HG   18 
ATOM 54667 H HD11 . LEU A 1 190 ? -24.464 -16.032 -8.736  1.00 0.00 ? 221 LEU A HD11 18 
ATOM 54668 H HD12 . LEU A 1 190 ? -24.791 -14.322 -8.465  1.00 0.00 ? 221 LEU A HD12 18 
ATOM 54669 H HD13 . LEU A 1 190 ? -23.471 -15.114 -7.606  1.00 0.00 ? 221 LEU A HD13 18 
ATOM 54670 H HD21 . LEU A 1 190 ? -22.371 -12.847 -10.515 1.00 0.00 ? 221 LEU A HD21 18 
ATOM 54671 H HD22 . LEU A 1 190 ? -21.835 -13.128 -8.861  1.00 0.00 ? 221 LEU A HD22 18 
ATOM 54672 H HD23 . LEU A 1 190 ? -23.501 -12.649 -9.181  1.00 0.00 ? 221 LEU A HD23 18 
ATOM 54673 N N    . PRO A 1 191 ? -20.322 -13.711 -11.507 1.00 0.00 ? 222 PRO A N    18 
ATOM 54674 C CA   . PRO A 1 191 ? -20.244 -12.425 -12.263 1.00 0.00 ? 222 PRO A CA   18 
ATOM 54675 C C    . PRO A 1 191 ? -19.923 -12.612 -13.740 1.00 0.00 ? 222 PRO A C    18 
ATOM 54676 O O    . PRO A 1 191 ? -18.915 -13.218 -14.095 1.00 0.00 ? 222 PRO A O    18 
ATOM 54677 C CB   . PRO A 1 191 ? -19.123 -11.655 -11.563 1.00 0.00 ? 222 PRO A CB   18 
ATOM 54678 C CG   . PRO A 1 191 ? -18.324 -12.686 -10.838 1.00 0.00 ? 222 PRO A CG   18 
ATOM 54679 C CD   . PRO A 1 191 ? -19.309 -13.764 -10.430 1.00 0.00 ? 222 PRO A CD   18 
ATOM 54680 H HA   . PRO A 1 191 ? -21.167 -11.878 -12.154 1.00 0.00 ? 222 PRO A HA   18 
ATOM 54681 H HB2  . PRO A 1 191 ? -18.510 -11.147 -12.292 1.00 0.00 ? 222 PRO A HB2  18 
ATOM 54682 H HB3  . PRO A 1 191 ? -19.537 -10.949 -10.862 1.00 0.00 ? 222 PRO A HB3  18 
ATOM 54683 H HG2  . PRO A 1 191 ? -17.566 -13.102 -11.492 1.00 0.00 ? 222 PRO A HG2  18 
ATOM 54684 H HG3  . PRO A 1 191 ? -17.869 -12.265 -9.958  1.00 0.00 ? 222 PRO A HG3  18 
ATOM 54685 H HD2  . PRO A 1 191 ? -18.808 -14.715 -10.395 1.00 0.00 ? 222 PRO A HD2  18 
ATOM 54686 H HD3  . PRO A 1 191 ? -19.758 -13.529 -9.478  1.00 0.00 ? 222 PRO A HD3  18 
ATOM 54687 N N    . LEU A 1 192 ? -20.786 -12.055 -14.591 1.00 0.00 ? 223 LEU A N    18 
ATOM 54688 C CA   . LEU A 1 192 ? -20.601 -12.131 -16.037 1.00 0.00 ? 223 LEU A CA   18 
ATOM 54689 C C    . LEU A 1 192 ? -20.679 -10.726 -16.632 1.00 0.00 ? 223 LEU A C    18 
ATOM 54690 O O    . LEU A 1 192 ? -21.642 -9.996  -16.387 1.00 0.00 ? 223 LEU A O    18 
ATOM 54691 C CB   . LEU A 1 192 ? -21.696 -13.003 -16.665 1.00 0.00 ? 223 LEU A CB   18 
ATOM 54692 C CG   . LEU A 1 192 ? -21.181 -14.419 -16.974 1.00 0.00 ? 223 LEU A CG   18 
ATOM 54693 C CD1  . LEU A 1 192 ? -20.282 -14.378 -18.215 1.00 0.00 ? 223 LEU A CD1  18 
ATOM 54694 C CD2  . LEU A 1 192 ? -20.400 -14.985 -15.776 1.00 0.00 ? 223 LEU A CD2  18 
ATOM 54695 H H    . LEU A 1 192 ? -21.564 -11.565 -14.238 1.00 0.00 ? 223 LEU A H    18 
ATOM 54696 H HA   . LEU A 1 192 ? -19.632 -12.554 -16.255 1.00 0.00 ? 223 LEU A HA   18 
ATOM 54697 H HB2  . LEU A 1 192 ? -22.531 -13.071 -15.983 1.00 0.00 ? 223 LEU A HB2  18 
ATOM 54698 H HB3  . LEU A 1 192 ? -22.026 -12.542 -17.583 1.00 0.00 ? 223 LEU A HB3  18 
ATOM 54699 H HG   . LEU A 1 192 ? -22.027 -15.059 -17.180 1.00 0.00 ? 223 LEU A HG   18 
ATOM 54700 H HD11 . LEU A 1 192 ? -20.894 -14.269 -19.097 1.00 0.00 ? 223 LEU A HD11 18 
ATOM 54701 H HD12 . LEU A 1 192 ? -19.714 -15.295 -18.281 1.00 0.00 ? 223 LEU A HD12 18 
ATOM 54702 H HD13 . LEU A 1 192 ? -19.606 -13.539 -18.143 1.00 0.00 ? 223 LEU A HD13 18 
ATOM 54703 H HD21 . LEU A 1 192 ? -20.871 -14.677 -14.855 1.00 0.00 ? 223 LEU A HD21 18 
ATOM 54704 H HD22 . LEU A 1 192 ? -19.385 -14.622 -15.800 1.00 0.00 ? 223 LEU A HD22 18 
ATOM 54705 H HD23 . LEU A 1 192 ? -20.394 -16.064 -15.831 1.00 0.00 ? 223 LEU A HD23 18 
ATOM 54706 N N    . THR A 1 193 ? -19.675 -10.355 -17.418 1.00 0.00 ? 224 THR A N    18 
ATOM 54707 C CA   . THR A 1 193 ? -19.654 -9.038  -18.045 1.00 0.00 ? 224 THR A CA   18 
ATOM 54708 C C    . THR A 1 193 ? -19.696 -9.184  -19.557 1.00 0.00 ? 224 THR A C    18 
ATOM 54709 O O    . THR A 1 193 ? -18.918 -9.936  -20.144 1.00 0.00 ? 224 THR A O    18 
ATOM 54710 C CB   . THR A 1 193 ? -18.400 -8.271  -17.625 1.00 0.00 ? 224 THR A CB   18 
ATOM 54711 O OG1  . THR A 1 193 ? -18.412 -8.093  -16.216 1.00 0.00 ? 224 THR A OG1  18 
ATOM 54712 C CG2  . THR A 1 193 ? -18.376 -6.907  -18.315 1.00 0.00 ? 224 THR A CG2  18 
ATOM 54713 H H    . THR A 1 193 ? -18.942 -10.976 -17.586 1.00 0.00 ? 224 THR A H    18 
ATOM 54714 H HA   . THR A 1 193 ? -20.524 -8.485  -17.724 1.00 0.00 ? 224 THR A HA   18 
ATOM 54715 H HB   . THR A 1 193 ? -17.522 -8.830  -17.911 1.00 0.00 ? 224 THR A HB   18 
ATOM 54716 H HG1  . THR A 1 193 ? -19.214 -7.620  -15.984 1.00 0.00 ? 224 THR A HG1  18 
ATOM 54717 H HG21 . THR A 1 193 ? -17.586 -6.302  -17.894 1.00 0.00 ? 224 THR A HG21 18 
ATOM 54718 H HG22 . THR A 1 193 ? -19.325 -6.412  -18.168 1.00 0.00 ? 224 THR A HG22 18 
ATOM 54719 H HG23 . THR A 1 193 ? -18.200 -7.042  -19.373 1.00 0.00 ? 224 THR A HG23 18 
ATOM 54720 N N    . VAL A 1 194 ? -20.632 -8.481  -20.178 1.00 0.00 ? 225 VAL A N    18 
ATOM 54721 C CA   . VAL A 1 194 ? -20.797 -8.558  -21.621 1.00 0.00 ? 225 VAL A CA   18 
ATOM 54722 C C    . VAL A 1 194 ? -20.764 -7.172  -22.257 1.00 0.00 ? 225 VAL A C    18 
ATOM 54723 O O    . VAL A 1 194 ? -21.443 -6.252  -21.807 1.00 0.00 ? 225 VAL A O    18 
ATOM 54724 C CB   . VAL A 1 194 ? -22.122 -9.257  -21.925 1.00 0.00 ? 225 VAL A CB   18 
ATOM 54725 C CG1  . VAL A 1 194 ? -22.362 -9.287  -23.437 1.00 0.00 ? 225 VAL A CG1  18 
ATOM 54726 C CG2  . VAL A 1 194 ? -22.063 -10.692 -21.379 1.00 0.00 ? 225 VAL A CG2  18 
ATOM 54727 H H    . VAL A 1 194 ? -21.236 -7.915  -19.655 1.00 0.00 ? 225 VAL A H    18 
ATOM 54728 H HA   . VAL A 1 194 ? -19.994 -9.148  -22.032 1.00 0.00 ? 225 VAL A HA   18 
ATOM 54729 H HB   . VAL A 1 194 ? -22.928 -8.722  -21.445 1.00 0.00 ? 225 VAL A HB   18 
ATOM 54730 H HG11 . VAL A 1 194 ? -21.457 -9.592  -23.941 1.00 0.00 ? 225 VAL A HG11 18 
ATOM 54731 H HG12 . VAL A 1 194 ? -22.649 -8.302  -23.777 1.00 0.00 ? 225 VAL A HG12 18 
ATOM 54732 H HG13 . VAL A 1 194 ? -23.153 -9.988  -23.663 1.00 0.00 ? 225 VAL A HG13 18 
ATOM 54733 H HG21 . VAL A 1 194 ? -21.448 -11.299 -22.027 1.00 0.00 ? 225 VAL A HG21 18 
ATOM 54734 H HG22 . VAL A 1 194 ? -23.060 -11.103 -21.342 1.00 0.00 ? 225 VAL A HG22 18 
ATOM 54735 H HG23 . VAL A 1 194 ? -21.638 -10.687 -20.379 1.00 0.00 ? 225 VAL A HG23 18 
ATOM 54736 N N    . VAL A 1 195 ? -19.963 -7.035  -23.310 1.00 0.00 ? 226 VAL A N    18 
ATOM 54737 C CA   . VAL A 1 195 ? -19.837 -5.764  -24.011 1.00 0.00 ? 226 VAL A CA   18 
ATOM 54738 C C    . VAL A 1 195 ? -20.482 -5.843  -25.389 1.00 0.00 ? 226 VAL A C    18 
ATOM 54739 O O    . VAL A 1 195 ? -20.159 -6.719  -26.189 1.00 0.00 ? 226 VAL A O    18 
ATOM 54740 C CB   . VAL A 1 195 ? -18.360 -5.396  -24.161 1.00 0.00 ? 226 VAL A CB   18 
ATOM 54741 C CG1  . VAL A 1 195 ? -18.233 -4.117  -24.996 1.00 0.00 ? 226 VAL A CG1  18 
ATOM 54742 C CG2  . VAL A 1 195 ? -17.751 -5.160  -22.776 1.00 0.00 ? 226 VAL A CG2  18 
ATOM 54743 H H    . VAL A 1 195 ? -19.446 -7.806  -23.619 1.00 0.00 ? 226 VAL A H    18 
ATOM 54744 H HA   . VAL A 1 195 ? -20.330 -4.996  -23.435 1.00 0.00 ? 226 VAL A HA   18 
ATOM 54745 H HB   . VAL A 1 195 ? -17.836 -6.200  -24.653 1.00 0.00 ? 226 VAL A HB   18 
ATOM 54746 H HG11 . VAL A 1 195 ? -18.935 -3.379  -24.636 1.00 0.00 ? 226 VAL A HG11 18 
ATOM 54747 H HG12 . VAL A 1 195 ? -18.446 -4.342  -26.032 1.00 0.00 ? 226 VAL A HG12 18 
ATOM 54748 H HG13 . VAL A 1 195 ? -17.228 -3.730  -24.913 1.00 0.00 ? 226 VAL A HG13 18 
ATOM 54749 H HG21 . VAL A 1 195 ? -18.270 -4.348  -22.290 1.00 0.00 ? 226 VAL A HG21 18 
ATOM 54750 H HG22 . VAL A 1 195 ? -16.706 -4.911  -22.881 1.00 0.00 ? 226 VAL A HG22 18 
ATOM 54751 H HG23 . VAL A 1 195 ? -17.851 -6.058  -22.183 1.00 0.00 ? 226 VAL A HG23 18 
ATOM 54752 N N    . LEU A 1 196 ? -21.393 -4.914  -25.657 1.00 0.00 ? 227 LEU A N    18 
ATOM 54753 C CA   . LEU A 1 196 ? -22.081 -4.874  -26.942 1.00 0.00 ? 227 LEU A CA   18 
ATOM 54754 C C    . LEU A 1 196 ? -21.177 -4.259  -28.003 1.00 0.00 ? 227 LEU A C    18 
ATOM 54755 O O    . LEU A 1 196 ? -20.134 -3.685  -27.687 1.00 0.00 ? 227 LEU A O    18 
ATOM 54756 C CB   . LEU A 1 196 ? -23.362 -4.042  -26.822 1.00 0.00 ? 227 LEU A CB   18 
ATOM 54757 C CG   . LEU A 1 196 ? -24.484 -4.691  -27.638 1.00 0.00 ? 227 LEU A CG   18 
ATOM 54758 C CD1  . LEU A 1 196 ? -25.066 -5.867  -26.854 1.00 0.00 ? 227 LEU A CD1  18 
ATOM 54759 C CD2  . LEU A 1 196 ? -25.584 -3.660  -27.901 1.00 0.00 ? 227 LEU A CD2  18 
ATOM 54760 H H    . LEU A 1 196 ? -21.605 -4.239  -24.978 1.00 0.00 ? 227 LEU A H    18 
ATOM 54761 H HA   . LEU A 1 196 ? -22.340 -5.881  -27.238 1.00 0.00 ? 227 LEU A HA   18 
ATOM 54762 H HB2  . LEU A 1 196 ? -23.658 -3.987  -25.784 1.00 0.00 ? 227 LEU A HB2  18 
ATOM 54763 H HB3  . LEU A 1 196 ? -23.179 -3.046  -27.196 1.00 0.00 ? 227 LEU A HB3  18 
ATOM 54764 H HG   . LEU A 1 196 ? -24.092 -5.048  -28.577 1.00 0.00 ? 227 LEU A HG   18 
ATOM 54765 H HD11 . LEU A 1 196 ? -25.634 -5.491  -26.019 1.00 0.00 ? 227 LEU A HD11 18 
ATOM 54766 H HD12 . LEU A 1 196 ? -24.263 -6.493  -26.493 1.00 0.00 ? 227 LEU A HD12 18 
ATOM 54767 H HD13 . LEU A 1 196 ? -25.712 -6.445  -27.498 1.00 0.00 ? 227 LEU A HD13 18 
ATOM 54768 H HD21 . LEU A 1 196 ? -26.288 -4.058  -28.617 1.00 0.00 ? 227 LEU A HD21 18 
ATOM 54769 H HD22 . LEU A 1 196 ? -25.143 -2.755  -28.293 1.00 0.00 ? 227 LEU A HD22 18 
ATOM 54770 H HD23 . LEU A 1 196 ? -26.098 -3.438  -26.978 1.00 0.00 ? 227 LEU A HD23 18 
ATOM 54771 N N    . ASN A 1 197 ? -21.580 -4.382  -29.261 1.00 0.00 ? 228 ASN A N    18 
ATOM 54772 C CA   . ASN A 1 197 ? -20.798 -3.835  -30.359 1.00 0.00 ? 228 ASN A CA   18 
ATOM 54773 C C    . ASN A 1 197 ? -20.576 -2.339  -30.168 1.00 0.00 ? 228 ASN A C    18 
ATOM 54774 O O    . ASN A 1 197 ? -21.482 -1.605  -29.768 1.00 0.00 ? 228 ASN A O    18 
ATOM 54775 C CB   . ASN A 1 197 ? -21.517 -4.086  -31.687 1.00 0.00 ? 228 ASN A CB   18 
ATOM 54776 C CG   . ASN A 1 197 ? -22.886 -3.410  -31.683 1.00 0.00 ? 228 ASN A CG   18 
ATOM 54777 O OD1  . ASN A 1 197 ? -23.376 -2.999  -30.633 1.00 0.00 ? 228 ASN A OD1  18 
ATOM 54778 N ND2  . ASN A 1 197 ? -23.536 -3.272  -32.807 1.00 0.00 ? 228 ASN A ND2  18 
ATOM 54779 H H    . ASN A 1 197 ? -22.409 -4.855  -29.452 1.00 0.00 ? 228 ASN A H    18 
ATOM 54780 H HA   . ASN A 1 197 ? -19.845 -4.325  -30.389 1.00 0.00 ? 228 ASN A HA   18 
ATOM 54781 H HB2  . ASN A 1 197 ? -20.924 -3.686  -32.496 1.00 0.00 ? 228 ASN A HB2  18 
ATOM 54782 H HB3  . ASN A 1 197 ? -21.645 -5.148  -31.828 1.00 0.00 ? 228 ASN A HB3  18 
ATOM 54783 H HD21 . ASN A 1 197 ? -23.145 -3.600  -33.643 1.00 0.00 ? 228 ASN A HD21 18 
ATOM 54784 H HD22 . ASN A 1 197 ? -24.415 -2.840  -32.812 1.00 0.00 ? 228 ASN A HD22 18 
ATOM 54785 N N    . GLY A 1 198 ? -19.355 -1.897  -30.451 1.00 0.00 ? 229 GLY A N    18 
ATOM 54786 C CA   . GLY A 1 198 ? -19.006 -0.490  -30.305 1.00 0.00 ? 229 GLY A CA   18 
ATOM 54787 C C    . GLY A 1 198 ? -17.882 -0.309  -29.290 1.00 0.00 ? 229 GLY A C    18 
ATOM 54788 O O    . GLY A 1 198 ? -17.283 -1.304  -28.916 1.00 0.00 ? 229 GLY A O    18 
ATOM 54789 O OXT  . GLY A 1 198 ? -17.637 0.821   -28.903 1.00 0.00 ? 229 GLY A OXT  18 
ATOM 54790 H H    . GLY A 1 198 ? -18.673 -2.530  -30.759 1.00 0.00 ? 229 GLY A H    18 
ATOM 54791 H HA2  . GLY A 1 198 ? -18.687 -0.102  -31.261 1.00 0.00 ? 229 GLY A HA2  18 
ATOM 54792 H HA3  . GLY A 1 198 ? -19.874 0.057   -29.970 1.00 0.00 ? 229 GLY A HA3  18 
ATOM 54793 N N    . SER A 1 1   ? -29.231 1.502   -32.299 1.00 0.00 ? 32  SER A N    19 
ATOM 54794 C CA   . SER A 1 1   ? -28.673 2.736   -31.676 1.00 0.00 ? 32  SER A CA   19 
ATOM 54795 C C    . SER A 1 1   ? -27.232 2.928   -32.135 1.00 0.00 ? 32  SER A C    19 
ATOM 54796 O O    . SER A 1 1   ? -26.885 3.962   -32.705 1.00 0.00 ? 32  SER A O    19 
ATOM 54797 C CB   . SER A 1 1   ? -28.722 2.601   -30.154 1.00 0.00 ? 32  SER A CB   19 
ATOM 54798 O OG   . SER A 1 1   ? -29.921 3.192   -29.669 1.00 0.00 ? 32  SER A OG   19 
ATOM 54799 H H1   . SER A 1 1   ? -28.516 1.073   -32.919 1.00 0.00 ? 32  SER A H1   19 
ATOM 54800 H H2   . SER A 1 1   ? -30.074 1.748   -32.858 1.00 0.00 ? 32  SER A H2   19 
ATOM 54801 H H3   . SER A 1 1   ? -29.492 0.825   -31.555 1.00 0.00 ? 32  SER A H3   19 
ATOM 54802 H HA   . SER A 1 1   ? -29.263 3.588   -31.981 1.00 0.00 ? 32  SER A HA   19 
ATOM 54803 H HB2  . SER A 1 1   ? -28.705 1.558   -29.881 1.00 0.00 ? 32  SER A HB2  19 
ATOM 54804 H HB3  . SER A 1 1   ? -27.864 3.098   -29.722 1.00 0.00 ? 32  SER A HB3  19 
ATOM 54805 H HG   . SER A 1 1   ? -30.547 2.487   -29.488 1.00 0.00 ? 32  SER A HG   19 
ATOM 54806 N N    . GLU A 1 2   ? -26.397 1.924   -31.882 1.00 0.00 ? 33  GLU A N    19 
ATOM 54807 C CA   . GLU A 1 2   ? -24.995 1.993   -32.274 1.00 0.00 ? 33  GLU A CA   19 
ATOM 54808 C C    . GLU A 1 2   ? -24.583 0.736   -33.032 1.00 0.00 ? 33  GLU A C    19 
ATOM 54809 O O    . GLU A 1 2   ? -25.258 -0.292  -32.966 1.00 0.00 ? 33  GLU A O    19 
ATOM 54810 C CB   . GLU A 1 2   ? -24.107 2.175   -31.042 1.00 0.00 ? 33  GLU A CB   19 
ATOM 54811 C CG   . GLU A 1 2   ? -24.424 3.521   -30.385 1.00 0.00 ? 33  GLU A CG   19 
ATOM 54812 C CD   . GLU A 1 2   ? -23.517 3.742   -29.180 1.00 0.00 ? 33  GLU A CD   19 
ATOM 54813 O OE1  . GLU A 1 2   ? -23.650 4.775   -28.544 1.00 0.00 ? 33  GLU A OE1  19 
ATOM 54814 O OE2  . GLU A 1 2   ? -22.696 2.881   -28.915 1.00 0.00 ? 33  GLU A OE2  19 
ATOM 54815 H H    . GLU A 1 2   ? -26.730 1.125   -31.424 1.00 0.00 ? 33  GLU A H    19 
ATOM 54816 H HA   . GLU A 1 2   ? -24.860 2.846   -32.923 1.00 0.00 ? 33  GLU A HA   19 
ATOM 54817 H HB2  . GLU A 1 2   ? -24.296 1.377   -30.339 1.00 0.00 ? 33  GLU A HB2  19 
ATOM 54818 H HB3  . GLU A 1 2   ? -23.069 2.157   -31.339 1.00 0.00 ? 33  GLU A HB3  19 
ATOM 54819 H HG2  . GLU A 1 2   ? -24.267 4.315   -31.102 1.00 0.00 ? 33  GLU A HG2  19 
ATOM 54820 H HG3  . GLU A 1 2   ? -25.454 3.528   -30.062 1.00 0.00 ? 33  GLU A HG3  19 
ATOM 54821 N N    . GLU A 1 3   ? -23.479 0.833   -33.764 1.00 0.00 ? 34  GLU A N    19 
ATOM 54822 C CA   . GLU A 1 3   ? -22.985 -0.292  -34.552 1.00 0.00 ? 34  GLU A CA   19 
ATOM 54823 C C    . GLU A 1 3   ? -22.686 -1.498  -33.674 1.00 0.00 ? 34  GLU A C    19 
ATOM 54824 O O    . GLU A 1 3   ? -22.199 -1.362  -32.553 1.00 0.00 ? 34  GLU A O    19 
ATOM 54825 C CB   . GLU A 1 3   ? -21.701 0.110   -35.277 1.00 0.00 ? 34  GLU A CB   19 
ATOM 54826 C CG   . GLU A 1 3   ? -22.023 1.133   -36.368 1.00 0.00 ? 34  GLU A CG   19 
ATOM 54827 C CD   . GLU A 1 3   ? -20.734 1.645   -37.000 1.00 0.00 ? 34  GLU A CD   19 
ATOM 54828 O OE1  . GLU A 1 3   ? -19.678 1.358   -36.460 1.00 0.00 ? 34  GLU A OE1  19 
ATOM 54829 O OE2  . GLU A 1 3   ? -20.821 2.316   -38.015 1.00 0.00 ? 34  GLU A OE2  19 
ATOM 54830 H H    . GLU A 1 3   ? -22.992 1.684   -33.784 1.00 0.00 ? 34  GLU A H    19 
ATOM 54831 H HA   . GLU A 1 3   ? -23.728 -0.563  -35.286 1.00 0.00 ? 34  GLU A HA   19 
ATOM 54832 H HB2  . GLU A 1 3   ? -21.011 0.544   -34.564 1.00 0.00 ? 34  GLU A HB2  19 
ATOM 54833 H HB3  . GLU A 1 3   ? -21.252 -0.765  -35.723 1.00 0.00 ? 34  GLU A HB3  19 
ATOM 54834 H HG2  . GLU A 1 3   ? -22.635 0.665   -37.127 1.00 0.00 ? 34  GLU A HG2  19 
ATOM 54835 H HG3  . GLU A 1 3   ? -22.562 1.962   -35.934 1.00 0.00 ? 34  GLU A HG3  19 
ATOM 54836 N N    . VAL A 1 4   ? -22.966 -2.683  -34.207 1.00 0.00 ? 35  VAL A N    19 
ATOM 54837 C CA   . VAL A 1 4   ? -22.705 -3.919  -33.483 1.00 0.00 ? 35  VAL A CA   19 
ATOM 54838 C C    . VAL A 1 4   ? -21.877 -4.864  -34.347 1.00 0.00 ? 35  VAL A C    19 
ATOM 54839 O O    . VAL A 1 4   ? -22.410 -5.545  -35.221 1.00 0.00 ? 35  VAL A O    19 
ATOM 54840 C CB   . VAL A 1 4   ? -24.023 -4.594  -33.103 1.00 0.00 ? 35  VAL A CB   19 
ATOM 54841 C CG1  . VAL A 1 4   ? -23.731 -5.928  -32.407 1.00 0.00 ? 35  VAL A CG1  19 
ATOM 54842 C CG2  . VAL A 1 4   ? -24.805 -3.680  -32.156 1.00 0.00 ? 35  VAL A CG2  19 
ATOM 54843 H H    . VAL A 1 4   ? -23.341 -2.727  -35.111 1.00 0.00 ? 35  VAL A H    19 
ATOM 54844 H HA   . VAL A 1 4   ? -22.155 -3.691  -32.582 1.00 0.00 ? 35  VAL A HA   19 
ATOM 54845 H HB   . VAL A 1 4   ? -24.604 -4.774  -33.996 1.00 0.00 ? 35  VAL A HB   19 
ATOM 54846 H HG11 . VAL A 1 4   ? -23.444 -6.662  -33.145 1.00 0.00 ? 35  VAL A HG11 19 
ATOM 54847 H HG12 . VAL A 1 4   ? -24.619 -6.268  -31.891 1.00 0.00 ? 35  VAL A HG12 19 
ATOM 54848 H HG13 . VAL A 1 4   ? -22.930 -5.799  -31.696 1.00 0.00 ? 35  VAL A HG13 19 
ATOM 54849 H HG21 . VAL A 1 4   ? -25.156 -2.815  -32.700 1.00 0.00 ? 35  VAL A HG21 19 
ATOM 54850 H HG22 . VAL A 1 4   ? -24.160 -3.361  -31.350 1.00 0.00 ? 35  VAL A HG22 19 
ATOM 54851 H HG23 . VAL A 1 4   ? -25.649 -4.219  -31.750 1.00 0.00 ? 35  VAL A HG23 19 
ATOM 54852 N N    . LYS A 1 5   ? -20.573 -4.899  -34.094 1.00 0.00 ? 36  LYS A N    19 
ATOM 54853 C CA   . LYS A 1 5   ? -19.678 -5.763  -34.858 1.00 0.00 ? 36  LYS A CA   19 
ATOM 54854 C C    . LYS A 1 5   ? -18.684 -6.465  -33.937 1.00 0.00 ? 36  LYS A C    19 
ATOM 54855 O O    . LYS A 1 5   ? -18.264 -7.590  -34.210 1.00 0.00 ? 36  LYS A O    19 
ATOM 54856 C CB   . LYS A 1 5   ? -18.906 -4.934  -35.892 1.00 0.00 ? 36  LYS A CB   19 
ATOM 54857 C CG   . LYS A 1 5   ? -19.882 -4.228  -36.841 1.00 0.00 ? 36  LYS A CG   19 
ATOM 54858 C CD   . LYS A 1 5   ? -20.586 -5.257  -37.729 1.00 0.00 ? 36  LYS A CD   19 
ATOM 54859 C CE   . LYS A 1 5   ? -21.497 -4.532  -38.722 1.00 0.00 ? 36  LYS A CE   19 
ATOM 54860 N NZ   . LYS A 1 5   ? -22.184 -5.530  -39.588 1.00 0.00 ? 36  LYS A NZ   19 
ATOM 54861 H H    . LYS A 1 5   ? -20.206 -4.333  -33.384 1.00 0.00 ? 36  LYS A H    19 
ATOM 54862 H HA   . LYS A 1 5   ? -20.261 -6.509  -35.372 1.00 0.00 ? 36  LYS A HA   19 
ATOM 54863 H HB2  . LYS A 1 5   ? -18.306 -4.196  -35.381 1.00 0.00 ? 36  LYS A HB2  19 
ATOM 54864 H HB3  . LYS A 1 5   ? -18.263 -5.587  -36.461 1.00 0.00 ? 36  LYS A HB3  19 
ATOM 54865 H HG2  . LYS A 1 5   ? -20.618 -3.689  -36.261 1.00 0.00 ? 36  LYS A HG2  19 
ATOM 54866 H HG3  . LYS A 1 5   ? -19.335 -3.534  -37.461 1.00 0.00 ? 36  LYS A HG3  19 
ATOM 54867 H HD2  . LYS A 1 5   ? -19.848 -5.830  -38.270 1.00 0.00 ? 36  LYS A HD2  19 
ATOM 54868 H HD3  . LYS A 1 5   ? -21.181 -5.919  -37.120 1.00 0.00 ? 36  LYS A HD3  19 
ATOM 54869 H HE2  . LYS A 1 5   ? -22.234 -3.957  -38.180 1.00 0.00 ? 36  LYS A HE2  19 
ATOM 54870 H HE3  . LYS A 1 5   ? -20.905 -3.870  -39.336 1.00 0.00 ? 36  LYS A HE3  19 
ATOM 54871 H HZ1  . LYS A 1 5   ? -22.640 -5.044  -40.385 1.00 0.00 ? 36  LYS A HZ1  19 
ATOM 54872 H HZ2  . LYS A 1 5   ? -22.905 -6.035  -39.030 1.00 0.00 ? 36  LYS A HZ2  19 
ATOM 54873 H HZ3  . LYS A 1 5   ? -21.488 -6.211  -39.952 1.00 0.00 ? 36  LYS A HZ3  19 
ATOM 54874 N N    . ASN A 1 6   ? -18.300 -5.792  -32.856 1.00 0.00 ? 37  ASN A N    19 
ATOM 54875 C CA   . ASN A 1 6   ? -17.339 -6.363  -31.919 1.00 0.00 ? 37  ASN A CA   19 
ATOM 54876 C C    . ASN A 1 6   ? -17.946 -6.536  -30.534 1.00 0.00 ? 37  ASN A C    19 
ATOM 54877 O O    . ASN A 1 6   ? -18.602 -5.635  -30.011 1.00 0.00 ? 37  ASN A O    19 
ATOM 54878 C CB   . ASN A 1 6   ? -16.107 -5.462  -31.826 1.00 0.00 ? 37  ASN A CB   19 
ATOM 54879 C CG   . ASN A 1 6   ? -15.434 -5.353  -33.190 1.00 0.00 ? 37  ASN A CG   19 
ATOM 54880 O OD1  . ASN A 1 6   ? -15.316 -6.348  -33.906 1.00 0.00 ? 37  ASN A OD1  19 
ATOM 54881 N ND2  . ASN A 1 6   ? -14.984 -4.197  -33.595 1.00 0.00 ? 37  ASN A ND2  19 
ATOM 54882 H H    . ASN A 1 6   ? -18.659 -4.891  -32.694 1.00 0.00 ? 37  ASN A H    19 
ATOM 54883 H HA   . ASN A 1 6   ? -17.030 -7.329  -32.281 1.00 0.00 ? 37  ASN A HA   19 
ATOM 54884 H HB2  . ASN A 1 6   ? -16.408 -4.478  -31.495 1.00 0.00 ? 37  ASN A HB2  19 
ATOM 54885 H HB3  . ASN A 1 6   ? -15.410 -5.880  -31.116 1.00 0.00 ? 37  ASN A HB3  19 
ATOM 54886 H HD21 . ASN A 1 6   ? -15.079 -3.407  -33.023 1.00 0.00 ? 37  ASN A HD21 19 
ATOM 54887 H HD22 . ASN A 1 6   ? -14.551 -4.119  -34.470 1.00 0.00 ? 37  ASN A HD22 19 
ATOM 54888 N N    . ALA A 1 7   ? -17.705 -7.701  -29.938 1.00 0.00 ? 38  ALA A N    19 
ATOM 54889 C CA   . ALA A 1 7   ? -18.213 -7.988  -28.608 1.00 0.00 ? 38  ALA A CA   19 
ATOM 54890 C C    . ALA A 1 7   ? -17.132 -8.661  -27.773 1.00 0.00 ? 38  ALA A C    19 
ATOM 54891 O O    . ALA A 1 7   ? -16.223 -9.293  -28.311 1.00 0.00 ? 38  ALA A O    19 
ATOM 54892 C CB   . ALA A 1 7   ? -19.434 -8.901  -28.697 1.00 0.00 ? 38  ALA A CB   19 
ATOM 54893 H H    . ALA A 1 7   ? -17.170 -8.378  -30.402 1.00 0.00 ? 38  ALA A H    19 
ATOM 54894 H HA   . ALA A 1 7   ? -18.499 -7.062  -28.136 1.00 0.00 ? 38  ALA A HA   19 
ATOM 54895 H HB1  . ALA A 1 7   ? -20.004 -8.830  -27.782 1.00 0.00 ? 38  ALA A HB1  19 
ATOM 54896 H HB2  . ALA A 1 7   ? -19.111 -9.921  -28.842 1.00 0.00 ? 38  ALA A HB2  19 
ATOM 54897 H HB3  . ALA A 1 7   ? -20.051 -8.597  -29.530 1.00 0.00 ? 38  ALA A HB3  19 
ATOM 54898 N N    . ASP A 1 8   ? -17.229 -8.517  -26.456 1.00 0.00 ? 39  ASP A N    19 
ATOM 54899 C CA   . ASP A 1 8   ? -16.240 -9.118  -25.565 1.00 0.00 ? 39  ASP A CA   19 
ATOM 54900 C C    . ASP A 1 8   ? -16.920 -9.768  -24.367 1.00 0.00 ? 39  ASP A C    19 
ATOM 54901 O O    . ASP A 1 8   ? -17.999 -9.352  -23.957 1.00 0.00 ? 39  ASP A O    19 
ATOM 54902 C CB   . ASP A 1 8   ? -15.261 -8.045  -25.082 1.00 0.00 ? 39  ASP A CB   19 
ATOM 54903 C CG   . ASP A 1 8   ? -13.928 -8.685  -24.705 1.00 0.00 ? 39  ASP A CG   19 
ATOM 54904 O OD1  . ASP A 1 8   ? -13.001 -7.947  -24.410 1.00 0.00 ? 39  ASP A OD1  19 
ATOM 54905 O OD2  . ASP A 1 8   ? -13.853 -9.902  -24.713 1.00 0.00 ? 39  ASP A OD2  19 
ATOM 54906 H H    . ASP A 1 8   ? -17.974 -7.998  -26.079 1.00 0.00 ? 39  ASP A H    19 
ATOM 54907 H HA   . ASP A 1 8   ? -15.690 -9.871  -26.110 1.00 0.00 ? 39  ASP A HA   19 
ATOM 54908 H HB2  . ASP A 1 8   ? -15.100 -7.324  -25.870 1.00 0.00 ? 39  ASP A HB2  19 
ATOM 54909 H HB3  . ASP A 1 8   ? -15.674 -7.545  -24.219 1.00 0.00 ? 39  ASP A HB3  19 
ATOM 54910 N N    . LEU A 1 9   ? -16.286 -10.801 -23.822 1.00 0.00 ? 40  LEU A N    19 
ATOM 54911 C CA   . LEU A 1 9   ? -16.844 -11.516 -22.677 1.00 0.00 ? 40  LEU A CA   19 
ATOM 54912 C C    . LEU A 1 9   ? -15.798 -11.730 -21.591 1.00 0.00 ? 40  LEU A C    19 
ATOM 54913 O O    . LEU A 1 9   ? -14.841 -12.462 -21.792 1.00 0.00 ? 40  LEU A O    19 
ATOM 54914 C CB   . LEU A 1 9   ? -17.392 -12.871 -23.152 1.00 0.00 ? 40  LEU A CB   19 
ATOM 54915 C CG   . LEU A 1 9   ? -17.538 -13.859 -21.986 1.00 0.00 ? 40  LEU A CG   19 
ATOM 54916 C CD1  . LEU A 1 9   ? -18.490 -13.291 -20.931 1.00 0.00 ? 40  LEU A CD1  19 
ATOM 54917 C CD2  . LEU A 1 9   ? -18.118 -15.171 -22.520 1.00 0.00 ? 40  LEU A CD2  19 
ATOM 54918 H H    . LEU A 1 9   ? -15.429 -11.094 -24.203 1.00 0.00 ? 40  LEU A H    19 
ATOM 54919 H HA   . LEU A 1 9   ? -17.658 -10.937 -22.268 1.00 0.00 ? 40  LEU A HA   19 
ATOM 54920 H HB2  . LEU A 1 9   ? -18.358 -12.722 -23.599 1.00 0.00 ? 40  LEU A HB2  19 
ATOM 54921 H HB3  . LEU A 1 9   ? -16.722 -13.286 -23.886 1.00 0.00 ? 40  LEU A HB3  19 
ATOM 54922 H HG   . LEU A 1 9   ? -16.569 -14.055 -21.547 1.00 0.00 ? 40  LEU A HG   19 
ATOM 54923 H HD11 . LEU A 1 9   ? -18.597 -14.001 -20.125 1.00 0.00 ? 40  LEU A HD11 19 
ATOM 54924 H HD12 . LEU A 1 9   ? -19.455 -13.109 -21.378 1.00 0.00 ? 40  LEU A HD12 19 
ATOM 54925 H HD13 . LEU A 1 9   ? -18.092 -12.366 -20.542 1.00 0.00 ? 40  LEU A HD13 19 
ATOM 54926 H HD21 . LEU A 1 9   ? -17.403 -15.639 -23.181 1.00 0.00 ? 40  LEU A HD21 19 
ATOM 54927 H HD22 . LEU A 1 9   ? -19.030 -14.967 -23.062 1.00 0.00 ? 40  LEU A HD22 19 
ATOM 54928 H HD23 . LEU A 1 9   ? -18.330 -15.833 -21.693 1.00 0.00 ? 40  LEU A HD23 19 
ATOM 54929 N N    . TYR A 1 10  ? -16.015 -11.122 -20.427 1.00 0.00 ? 41  TYR A N    19 
ATOM 54930 C CA   . TYR A 1 10  ? -15.100 -11.295 -19.303 1.00 0.00 ? 41  TYR A CA   19 
ATOM 54931 C C    . TYR A 1 10  ? -15.802 -12.059 -18.186 1.00 0.00 ? 41  TYR A C    19 
ATOM 54932 O O    . TYR A 1 10  ? -16.843 -11.627 -17.688 1.00 0.00 ? 41  TYR A O    19 
ATOM 54933 C CB   . TYR A 1 10  ? -14.633 -9.942  -18.760 1.00 0.00 ? 41  TYR A CB   19 
ATOM 54934 C CG   . TYR A 1 10  ? -13.766 -9.244  -19.778 1.00 0.00 ? 41  TYR A CG   19 
ATOM 54935 C CD1  . TYR A 1 10  ? -14.338 -8.369  -20.708 1.00 0.00 ? 41  TYR A CD1  19 
ATOM 54936 C CD2  . TYR A 1 10  ? -12.384 -9.463  -19.779 1.00 0.00 ? 41  TYR A CD2  19 
ATOM 54937 C CE1  . TYR A 1 10  ? -13.526 -7.712  -21.641 1.00 0.00 ? 41  TYR A CE1  19 
ATOM 54938 C CE2  . TYR A 1 10  ? -11.572 -8.809  -20.713 1.00 0.00 ? 41  TYR A CE2  19 
ATOM 54939 C CZ   . TYR A 1 10  ? -12.143 -7.933  -21.644 1.00 0.00 ? 41  TYR A CZ   19 
ATOM 54940 O OH   . TYR A 1 10  ? -11.344 -7.287  -22.564 1.00 0.00 ? 41  TYR A OH   19 
ATOM 54941 H H    . TYR A 1 10  ? -16.816 -10.572 -20.314 1.00 0.00 ? 41  TYR A H    19 
ATOM 54942 H HA   . TYR A 1 10  ? -14.240 -11.859 -19.630 1.00 0.00 ? 41  TYR A HA   19 
ATOM 54943 H HB2  . TYR A 1 10  ? -15.494 -9.327  -18.541 1.00 0.00 ? 41  TYR A HB2  19 
ATOM 54944 H HB3  . TYR A 1 10  ? -14.063 -10.098 -17.856 1.00 0.00 ? 41  TYR A HB3  19 
ATOM 54945 H HD1  . TYR A 1 10  ? -15.404 -8.198  -20.705 1.00 0.00 ? 41  TYR A HD1  19 
ATOM 54946 H HD2  . TYR A 1 10  ? -11.945 -10.143 -19.061 1.00 0.00 ? 41  TYR A HD2  19 
ATOM 54947 H HE1  . TYR A 1 10  ? -13.967 -7.036  -22.359 1.00 0.00 ? 41  TYR A HE1  19 
ATOM 54948 H HE2  . TYR A 1 10  ? -10.506 -8.980  -20.715 1.00 0.00 ? 41  TYR A HE2  19 
ATOM 54949 H HH   . TYR A 1 10  ? -11.672 -6.391  -22.664 1.00 0.00 ? 41  TYR A HH   19 
ATOM 54950 N N    . TRP A 1 11  ? -15.231 -13.190 -17.793 1.00 0.00 ? 42  TRP A N    19 
ATOM 54951 C CA   . TRP A 1 11  ? -15.820 -13.994 -16.730 1.00 0.00 ? 42  TRP A CA   19 
ATOM 54952 C C    . TRP A 1 11  ? -14.769 -14.896 -16.093 1.00 0.00 ? 42  TRP A C    19 
ATOM 54953 O O    . TRP A 1 11  ? -13.697 -15.111 -16.658 1.00 0.00 ? 42  TRP A O    19 
ATOM 54954 C CB   . TRP A 1 11  ? -16.997 -14.822 -17.273 1.00 0.00 ? 42  TRP A CB   19 
ATOM 54955 C CG   . TRP A 1 11  ? -16.532 -15.845 -18.267 1.00 0.00 ? 42  TRP A CG   19 
ATOM 54956 C CD1  . TRP A 1 11  ? -15.764 -15.595 -19.355 1.00 0.00 ? 42  TRP A CD1  19 
ATOM 54957 C CD2  . TRP A 1 11  ? -16.835 -17.271 -18.306 1.00 0.00 ? 42  TRP A CD2  19 
ATOM 54958 N NE1  . TRP A 1 11  ? -15.555 -16.776 -20.039 1.00 0.00 ? 42  TRP A NE1  19 
ATOM 54959 C CE2  . TRP A 1 11  ? -16.199 -17.839 -19.435 1.00 0.00 ? 42  TRP A CE2  19 
ATOM 54960 C CE3  . TRP A 1 11  ? -17.585 -18.120 -17.472 1.00 0.00 ? 42  TRP A CE3  19 
ATOM 54961 C CZ2  . TRP A 1 11  ? -16.303 -19.199 -19.728 1.00 0.00 ? 42  TRP A CZ2  19 
ATOM 54962 C CZ3  . TRP A 1 11  ? -17.696 -19.489 -17.766 1.00 0.00 ? 42  TRP A CZ3  19 
ATOM 54963 C CH2  . TRP A 1 11  ? -17.056 -20.027 -18.892 1.00 0.00 ? 42  TRP A CH2  19 
ATOM 54964 H H    . TRP A 1 11  ? -14.400 -13.489 -18.222 1.00 0.00 ? 42  TRP A H    19 
ATOM 54965 H HA   . TRP A 1 11  ? -16.198 -13.325 -15.970 1.00 0.00 ? 42  TRP A HA   19 
ATOM 54966 H HB2  . TRP A 1 11  ? -17.485 -15.325 -16.451 1.00 0.00 ? 42  TRP A HB2  19 
ATOM 54967 H HB3  . TRP A 1 11  ? -17.704 -14.158 -17.749 1.00 0.00 ? 42  TRP A HB3  19 
ATOM 54968 H HD1  . TRP A 1 11  ? -15.366 -14.630 -19.632 1.00 0.00 ? 42  TRP A HD1  19 
ATOM 54969 H HE1  . TRP A 1 11  ? -15.024 -16.869 -20.855 1.00 0.00 ? 42  TRP A HE1  19 
ATOM 54970 H HE3  . TRP A 1 11  ? -18.082 -17.717 -16.602 1.00 0.00 ? 42  TRP A HE3  19 
ATOM 54971 H HZ2  . TRP A 1 11  ? -15.809 -19.607 -20.596 1.00 0.00 ? 42  TRP A HZ2  19 
ATOM 54972 H HZ3  . TRP A 1 11  ? -18.277 -20.132 -17.121 1.00 0.00 ? 42  TRP A HZ3  19 
ATOM 54973 H HH2  . TRP A 1 11  ? -17.145 -21.080 -19.113 1.00 0.00 ? 42  TRP A HH2  19 
ATOM 54974 N N    . GLY A 1 12  ? -15.078 -15.407 -14.906 1.00 0.00 ? 43  GLY A N    19 
ATOM 54975 C CA   . GLY A 1 12  ? -14.146 -16.269 -14.189 1.00 0.00 ? 43  GLY A CA   19 
ATOM 54976 C C    . GLY A 1 12  ? -13.846 -17.538 -14.979 1.00 0.00 ? 43  GLY A C    19 
ATOM 54977 O O    . GLY A 1 12  ? -13.153 -17.491 -15.995 1.00 0.00 ? 43  GLY A O    19 
ATOM 54978 H H    . GLY A 1 12  ? -15.942 -15.190 -14.500 1.00 0.00 ? 43  GLY A H    19 
ATOM 54979 H HA2  . GLY A 1 12  ? -13.224 -15.730 -14.022 1.00 0.00 ? 43  GLY A HA2  19 
ATOM 54980 H HA3  . GLY A 1 12  ? -14.576 -16.540 -13.238 1.00 0.00 ? 43  GLY A HA3  19 
ATOM 54981 N N    . PHE A 1 13  ? -14.368 -18.664 -14.489 1.00 0.00 ? 44  PHE A N    19 
ATOM 54982 C CA   . PHE A 1 13  ? -14.166 -19.970 -15.128 1.00 0.00 ? 44  PHE A CA   19 
ATOM 54983 C C    . PHE A 1 13  ? -12.759 -20.511 -14.867 1.00 0.00 ? 44  PHE A C    19 
ATOM 54984 O O    . PHE A 1 13  ? -12.598 -21.663 -14.464 1.00 0.00 ? 44  PHE A O    19 
ATOM 54985 C CB   . PHE A 1 13  ? -14.416 -19.880 -16.637 1.00 0.00 ? 44  PHE A CB   19 
ATOM 54986 C CG   . PHE A 1 13  ? -14.678 -21.261 -17.189 1.00 0.00 ? 44  PHE A CG   19 
ATOM 54987 C CD1  . PHE A 1 13  ? -15.803 -21.982 -16.772 1.00 0.00 ? 44  PHE A CD1  19 
ATOM 54988 C CD2  . PHE A 1 13  ? -13.795 -21.819 -18.122 1.00 0.00 ? 44  PHE A CD2  19 
ATOM 54989 C CE1  . PHE A 1 13  ? -16.047 -23.260 -17.288 1.00 0.00 ? 44  PHE A CE1  19 
ATOM 54990 C CE2  . PHE A 1 13  ? -14.039 -23.097 -18.639 1.00 0.00 ? 44  PHE A CE2  19 
ATOM 54991 C CZ   . PHE A 1 13  ? -15.164 -23.818 -18.221 1.00 0.00 ? 44  PHE A CZ   19 
ATOM 54992 H H    . PHE A 1 13  ? -14.904 -18.618 -13.669 1.00 0.00 ? 44  PHE A H    19 
ATOM 54993 H HA   . PHE A 1 13  ? -14.877 -20.664 -14.706 1.00 0.00 ? 44  PHE A HA   19 
ATOM 54994 H HB2  . PHE A 1 13  ? -15.271 -19.249 -16.821 1.00 0.00 ? 44  PHE A HB2  19 
ATOM 54995 H HB3  . PHE A 1 13  ? -13.548 -19.461 -17.121 1.00 0.00 ? 44  PHE A HB3  19 
ATOM 54996 H HD1  . PHE A 1 13  ? -16.484 -21.552 -16.052 1.00 0.00 ? 44  PHE A HD1  19 
ATOM 54997 H HD2  . PHE A 1 13  ? -12.928 -21.263 -18.444 1.00 0.00 ? 44  PHE A HD2  19 
ATOM 54998 H HE1  . PHE A 1 13  ? -16.914 -23.816 -16.967 1.00 0.00 ? 44  PHE A HE1  19 
ATOM 54999 H HE2  . PHE A 1 13  ? -13.358 -23.527 -19.360 1.00 0.00 ? 44  PHE A HE2  19 
ATOM 55000 H HZ   . PHE A 1 13  ? -15.353 -24.804 -18.619 1.00 0.00 ? 44  PHE A HZ   19 
ATOM 55001 N N    . SER A 1 14  ? -11.744 -19.684 -15.095 1.00 0.00 ? 45  SER A N    19 
ATOM 55002 C CA   . SER A 1 14  ? -10.366 -20.110 -14.877 1.00 0.00 ? 45  SER A CA   19 
ATOM 55003 C C    . SER A 1 14  ? -9.631  -19.100 -14.004 1.00 0.00 ? 45  SER A C    19 
ATOM 55004 O O    . SER A 1 14  ? -10.024 -17.940 -13.925 1.00 0.00 ? 45  SER A O    19 
ATOM 55005 C CB   . SER A 1 14  ? -9.642  -20.244 -16.217 1.00 0.00 ? 45  SER A CB   19 
ATOM 55006 O OG   . SER A 1 14  ? -9.571  -18.970 -16.842 1.00 0.00 ? 45  SER A OG   19 
ATOM 55007 H H    . SER A 1 14  ? -11.918 -18.780 -15.419 1.00 0.00 ? 45  SER A H    19 
ATOM 55008 H HA   . SER A 1 14  ? -10.368 -21.069 -14.383 1.00 0.00 ? 45  SER A HA   19 
ATOM 55009 H HB2  . SER A 1 14  ? -8.643  -20.615 -16.055 1.00 0.00 ? 45  SER A HB2  19 
ATOM 55010 H HB3  . SER A 1 14  ? -10.182 -20.937 -16.849 1.00 0.00 ? 45  SER A HB3  19 
ATOM 55011 H HG   . SER A 1 14  ? -8.732  -18.567 -16.602 1.00 0.00 ? 45  SER A HG   19 
ATOM 55012 N N    . GLY A 1 15  ? -8.565  -19.555 -13.353 1.00 0.00 ? 46  GLY A N    19 
ATOM 55013 C CA   . GLY A 1 15  ? -7.776  -18.686 -12.484 1.00 0.00 ? 46  GLY A CA   19 
ATOM 55014 C C    . GLY A 1 15  ? -8.523  -18.383 -11.194 1.00 0.00 ? 46  GLY A C    19 
ATOM 55015 O O    . GLY A 1 15  ? -8.138  -18.852 -10.126 1.00 0.00 ? 46  GLY A O    19 
ATOM 55016 H H    . GLY A 1 15  ? -8.303  -20.493 -13.457 1.00 0.00 ? 46  GLY A H    19 
ATOM 55017 H HA2  . GLY A 1 15  ? -6.849  -19.185 -12.242 1.00 0.00 ? 46  GLY A HA2  19 
ATOM 55018 H HA3  . GLY A 1 15  ? -7.567  -17.764 -12.996 1.00 0.00 ? 46  GLY A HA3  19 
ATOM 55019 N N    . SER A 1 16  ? -9.602  -17.615 -11.295 1.00 0.00 ? 47  SER A N    19 
ATOM 55020 C CA   . SER A 1 16  ? -10.389 -17.290 -10.121 1.00 0.00 ? 47  SER A CA   19 
ATOM 55021 C C    . SER A 1 16  ? -10.880 -18.584 -9.499  1.00 0.00 ? 47  SER A C    19 
ATOM 55022 O O    . SER A 1 16  ? -10.890 -18.740 -8.281  1.00 0.00 ? 47  SER A O    19 
ATOM 55023 C CB   . SER A 1 16  ? -11.582 -16.416 -10.509 1.00 0.00 ? 47  SER A CB   19 
ATOM 55024 O OG   . SER A 1 16  ? -12.338 -16.116 -9.344  1.00 0.00 ? 47  SER A OG   19 
ATOM 55025 H H    . SER A 1 16  ? -9.875  -17.271 -12.168 1.00 0.00 ? 47  SER A H    19 
ATOM 55026 H HA   . SER A 1 16  ? -9.773  -16.761 -9.411  1.00 0.00 ? 47  SER A HA   19 
ATOM 55027 H HB2  . SER A 1 16  ? -11.230 -15.498 -10.950 1.00 0.00 ? 47  SER A HB2  19 
ATOM 55028 H HB3  . SER A 1 16  ? -12.197 -16.944 -11.224 1.00 0.00 ? 47  SER A HB3  19 
ATOM 55029 H HG   . SER A 1 16  ? -12.867 -16.888 -9.128  1.00 0.00 ? 47  SER A HG   19 
ATOM 55030 N N    . SER A 1 17  ? -11.269 -19.517 -10.358 1.00 0.00 ? 48  SER A N    19 
ATOM 55031 C CA   . SER A 1 17  ? -11.740 -20.812 -9.900  1.00 0.00 ? 48  SER A CA   19 
ATOM 55032 C C    . SER A 1 17  ? -10.631 -21.535 -9.135  1.00 0.00 ? 48  SER A C    19 
ATOM 55033 O O    . SER A 1 17  ? -10.893 -22.261 -8.179  1.00 0.00 ? 48  SER A O    19 
ATOM 55034 C CB   . SER A 1 17  ? -12.171 -21.659 -11.098 1.00 0.00 ? 48  SER A CB   19 
ATOM 55035 O OG   . SER A 1 17  ? -11.049 -21.890 -11.940 1.00 0.00 ? 48  SER A OG   19 
ATOM 55036 H H    . SER A 1 17  ? -11.224 -19.335 -11.319 1.00 0.00 ? 48  SER A H    19 
ATOM 55037 H HA   . SER A 1 17  ? -12.589 -20.673 -9.252  1.00 0.00 ? 48  SER A HA   19 
ATOM 55038 H HB2  . SER A 1 17  ? -12.555 -22.604 -10.755 1.00 0.00 ? 48  SER A HB2  19 
ATOM 55039 H HB3  . SER A 1 17  ? -12.944 -21.136 -11.647 1.00 0.00 ? 48  SER A HB3  19 
ATOM 55040 H HG   . SER A 1 17  ? -11.376 -22.091 -12.820 1.00 0.00 ? 48  SER A HG   19 
ATOM 55041 N N    . HIS A 1 18  ? -9.386  -21.344 -9.572  1.00 0.00 ? 49  HIS A N    19 
ATOM 55042 C CA   . HIS A 1 18  ? -8.251  -22.004 -8.929  1.00 0.00 ? 49  HIS A CA   19 
ATOM 55043 C C    . HIS A 1 18  ? -7.227  -20.982 -8.427  1.00 0.00 ? 49  HIS A C    19 
ATOM 55044 O O    . HIS A 1 18  ? -6.032  -21.142 -8.669  1.00 0.00 ? 49  HIS A O    19 
ATOM 55045 C CB   . HIS A 1 18  ? -7.562  -22.947 -9.918  1.00 0.00 ? 49  HIS A CB   19 
ATOM 55046 C CG   . HIS A 1 18  ? -8.583  -23.784 -10.641 1.00 0.00 ? 49  HIS A CG   19 
ATOM 55047 N ND1  . HIS A 1 18  ? -8.361  -24.279 -11.916 1.00 0.00 ? 49  HIS A ND1  19 
ATOM 55048 C CD2  . HIS A 1 18  ? -9.831  -24.219 -10.285 1.00 0.00 ? 49  HIS A CD2  19 
ATOM 55049 C CE1  . HIS A 1 18  ? -9.453  -24.976 -12.275 1.00 0.00 ? 49  HIS A CE1  19 
ATOM 55050 N NE2  . HIS A 1 18  ? -10.381 -24.972 -11.316 1.00 0.00 ? 49  HIS A NE2  19 
ATOM 55051 H H    . HIS A 1 18  ? -9.232  -20.764 -10.347 1.00 0.00 ? 49  HIS A H    19 
ATOM 55052 H HA   . HIS A 1 18  ? -8.609  -22.582 -8.092  1.00 0.00 ? 49  HIS A HA   19 
ATOM 55053 H HB2  . HIS A 1 18  ? -6.997  -22.369 -10.635 1.00 0.00 ? 49  HIS A HB2  19 
ATOM 55054 H HB3  . HIS A 1 18  ? -6.895  -23.596 -9.375  1.00 0.00 ? 49  HIS A HB3  19 
ATOM 55055 H HD2  . HIS A 1 18  ? -10.319 -23.994 -9.352  1.00 0.00 ? 49  HIS A HD2  19 
ATOM 55056 H HE1  . HIS A 1 18  ? -9.568  -25.477 -13.226 1.00 0.00 ? 49  HIS A HE1  19 
ATOM 55057 H HE2  . HIS A 1 18  ? -11.260 -25.406 -11.335 1.00 0.00 ? 49  HIS A HE2  19 
ATOM 55058 N N    . HIS A 1 19  ? -7.715  -19.925 -7.766  1.00 0.00 ? 50  HIS A N    19 
ATOM 55059 C CA   . HIS A 1 19  ? -6.857  -18.850 -7.252  1.00 0.00 ? 50  HIS A CA   19 
ATOM 55060 C C    . HIS A 1 19  ? -5.482  -19.350 -6.780  1.00 0.00 ? 50  HIS A C    19 
ATOM 55061 O O    . HIS A 1 19  ? -4.549  -19.436 -7.578  1.00 0.00 ? 50  HIS A O    19 
ATOM 55062 C CB   . HIS A 1 19  ? -7.576  -18.093 -6.118  1.00 0.00 ? 50  HIS A CB   19 
ATOM 55063 C CG   . HIS A 1 19  ? -8.486  -19.015 -5.330  1.00 0.00 ? 50  HIS A CG   19 
ATOM 55064 N ND1  . HIS A 1 19  ? -9.764  -19.340 -5.757  1.00 0.00 ? 50  HIS A ND1  19 
ATOM 55065 C CD2  . HIS A 1 19  ? -8.327  -19.659 -4.124  1.00 0.00 ? 50  HIS A CD2  19 
ATOM 55066 C CE1  . HIS A 1 19  ? -10.314 -20.143 -4.828  1.00 0.00 ? 50  HIS A CE1  19 
ATOM 55067 N NE2  . HIS A 1 19  ? -9.480  -20.369 -3.812  1.00 0.00 ? 50  HIS A NE2  19 
ATOM 55068 H H    . HIS A 1 19  ? -8.678  -19.853 -7.643  1.00 0.00 ? 50  HIS A H    19 
ATOM 55069 H HA   . HIS A 1 19  ? -6.692  -18.149 -8.056  1.00 0.00 ? 50  HIS A HA   19 
ATOM 55070 H HB2  . HIS A 1 19  ? -6.842  -17.669 -5.453  1.00 0.00 ? 50  HIS A HB2  19 
ATOM 55071 H HB3  . HIS A 1 19  ? -8.165  -17.298 -6.549  1.00 0.00 ? 50  HIS A HB3  19 
ATOM 55072 H HD2  . HIS A 1 19  ? -7.438  -19.620 -3.511  1.00 0.00 ? 50  HIS A HD2  19 
ATOM 55073 H HE1  . HIS A 1 19  ? -11.306 -20.558 -4.898  1.00 0.00 ? 50  HIS A HE1  19 
ATOM 55074 H HE2  . HIS A 1 19  ? -9.645  -20.917 -3.018  1.00 0.00 ? 50  HIS A HE2  19 
ATOM 55075 N N    . LYS A 1 20  ? -5.347  -19.660 -5.495  1.00 0.00 ? 51  LYS A N    19 
ATOM 55076 C CA   . LYS A 1 20  ? -4.074  -20.124 -4.956  1.00 0.00 ? 51  LYS A CA   19 
ATOM 55077 C C    . LYS A 1 20  ? -3.863  -21.618 -5.214  1.00 0.00 ? 51  LYS A C    19 
ATOM 55078 O O    . LYS A 1 20  ? -2.762  -22.137 -5.025  1.00 0.00 ? 51  LYS A O    19 
ATOM 55079 C CB   . LYS A 1 20  ? -4.032  -19.855 -3.452  1.00 0.00 ? 51  LYS A CB   19 
ATOM 55080 C CG   . LYS A 1 20  ? -4.124  -18.349 -3.214  1.00 0.00 ? 51  LYS A CG   19 
ATOM 55081 C CD   . LYS A 1 20  ? -4.078  -18.062 -1.711  1.00 0.00 ? 51  LYS A CD   19 
ATOM 55082 C CE   . LYS A 1 20  ? -4.276  -16.564 -1.468  1.00 0.00 ? 51  LYS A CE   19 
ATOM 55083 N NZ   . LYS A 1 20  ? -3.164  -15.800 -2.104  1.00 0.00 ? 51  LYS A NZ   19 
ATOM 55084 H H    . LYS A 1 20  ? -6.103  -19.565 -4.894  1.00 0.00 ? 51  LYS A H    19 
ATOM 55085 H HA   . LYS A 1 20  ? -3.277  -19.571 -5.426  1.00 0.00 ? 51  LYS A HA   19 
ATOM 55086 H HB2  . LYS A 1 20  ? -4.866  -20.351 -2.973  1.00 0.00 ? 51  LYS A HB2  19 
ATOM 55087 H HB3  . LYS A 1 20  ? -3.105  -20.228 -3.044  1.00 0.00 ? 51  LYS A HB3  19 
ATOM 55088 H HG2  . LYS A 1 20  ? -3.294  -17.861 -3.702  1.00 0.00 ? 51  LYS A HG2  19 
ATOM 55089 H HG3  . LYS A 1 20  ? -5.051  -17.978 -3.622  1.00 0.00 ? 51  LYS A HG3  19 
ATOM 55090 H HD2  . LYS A 1 20  ? -4.863  -18.614 -1.215  1.00 0.00 ? 51  LYS A HD2  19 
ATOM 55091 H HD3  . LYS A 1 20  ? -3.120  -18.366 -1.316  1.00 0.00 ? 51  LYS A HD3  19 
ATOM 55092 H HE2  . LYS A 1 20  ? -5.216  -16.251 -1.897  1.00 0.00 ? 51  LYS A HE2  19 
ATOM 55093 H HE3  . LYS A 1 20  ? -4.283  -16.371 -0.405  1.00 0.00 ? 51  LYS A HE3  19 
ATOM 55094 H HZ1  . LYS A 1 20  ? -3.131  -16.017 -3.119  1.00 0.00 ? 51  LYS A HZ1  19 
ATOM 55095 H HZ2  . LYS A 1 20  ? -2.261  -16.070 -1.661  1.00 0.00 ? 51  LYS A HZ2  19 
ATOM 55096 H HZ3  . LYS A 1 20  ? -3.325  -14.782 -1.975  1.00 0.00 ? 51  LYS A HZ3  19 
ATOM 55097 N N    . TYR A 1 21  ? -4.921  -22.308 -5.624  1.00 0.00 ? 52  TYR A N    19 
ATOM 55098 C CA   . TYR A 1 21  ? -4.832  -23.742 -5.879  1.00 0.00 ? 52  TYR A CA   19 
ATOM 55099 C C    . TYR A 1 21  ? -4.671  -24.031 -7.366  1.00 0.00 ? 52  TYR A C    19 
ATOM 55100 O O    . TYR A 1 21  ? -4.964  -25.135 -7.823  1.00 0.00 ? 52  TYR A O    19 
ATOM 55101 C CB   . TYR A 1 21  ? -6.086  -24.442 -5.354  1.00 0.00 ? 52  TYR A CB   19 
ATOM 55102 C CG   . TYR A 1 21  ? -6.170  -24.266 -3.855  1.00 0.00 ? 52  TYR A CG   19 
ATOM 55103 C CD1  . TYR A 1 21  ? -5.543  -25.187 -3.007  1.00 0.00 ? 52  TYR A CD1  19 
ATOM 55104 C CD2  . TYR A 1 21  ? -6.871  -23.182 -3.316  1.00 0.00 ? 52  TYR A CD2  19 
ATOM 55105 C CE1  . TYR A 1 21  ? -5.620  -25.024 -1.618  1.00 0.00 ? 52  TYR A CE1  19 
ATOM 55106 C CE2  . TYR A 1 21  ? -6.948  -23.018 -1.928  1.00 0.00 ? 52  TYR A CE2  19 
ATOM 55107 C CZ   . TYR A 1 21  ? -6.322  -23.939 -1.078  1.00 0.00 ? 52  TYR A CZ   19 
ATOM 55108 O OH   . TYR A 1 21  ? -6.397  -23.778 0.290   1.00 0.00 ? 52  TYR A OH   19 
ATOM 55109 H H    . TYR A 1 21  ? -5.779  -21.854 -5.745  1.00 0.00 ? 52  TYR A H    19 
ATOM 55110 H HA   . TYR A 1 21  ? -3.974  -24.135 -5.356  1.00 0.00 ? 52  TYR A HA   19 
ATOM 55111 H HB2  . TYR A 1 21  ? -6.962  -24.008 -5.817  1.00 0.00 ? 52  TYR A HB2  19 
ATOM 55112 H HB3  . TYR A 1 21  ? -6.037  -25.494 -5.589  1.00 0.00 ? 52  TYR A HB3  19 
ATOM 55113 H HD1  . TYR A 1 21  ? -5.002  -26.024 -3.424  1.00 0.00 ? 52  TYR A HD1  19 
ATOM 55114 H HD2  . TYR A 1 21  ? -7.355  -22.471 -3.970  1.00 0.00 ? 52  TYR A HD2  19 
ATOM 55115 H HE1  . TYR A 1 21  ? -5.137  -25.734 -0.964  1.00 0.00 ? 52  TYR A HE1  19 
ATOM 55116 H HE2  . TYR A 1 21  ? -7.489  -22.181 -1.511  1.00 0.00 ? 52  TYR A HE2  19 
ATOM 55117 H HH   . TYR A 1 21  ? -7.303  -23.950 0.559   1.00 0.00 ? 52  TYR A HH   19 
ATOM 55118 N N    . ASP A 1 22  ? -4.205  -23.041 -8.123  1.00 0.00 ? 53  ASP A N    19 
ATOM 55119 C CA   . ASP A 1 22  ? -4.020  -23.236 -9.559  1.00 0.00 ? 53  ASP A CA   19 
ATOM 55120 C C    . ASP A 1 22  ? -3.111  -24.434 -9.821  1.00 0.00 ? 53  ASP A C    19 
ATOM 55121 O O    . ASP A 1 22  ? -3.455  -25.322 -10.603 1.00 0.00 ? 53  ASP A O    19 
ATOM 55122 C CB   . ASP A 1 22  ? -3.436  -21.971 -10.211 1.00 0.00 ? 53  ASP A CB   19 
ATOM 55123 C CG   . ASP A 1 22  ? -2.110  -21.562 -9.564  1.00 0.00 ? 53  ASP A CG   19 
ATOM 55124 O OD1  . ASP A 1 22  ? -1.355  -20.857 -10.216 1.00 0.00 ? 53  ASP A OD1  19 
ATOM 55125 O OD2  . ASP A 1 22  ? -1.871  -21.934 -8.427  1.00 0.00 ? 53  ASP A OD2  19 
ATOM 55126 H H    . ASP A 1 22  ? -3.985  -22.176 -7.714  1.00 0.00 ? 53  ASP A H    19 
ATOM 55127 H HA   . ASP A 1 22  ? -4.979  -23.436 -10.005 1.00 0.00 ? 53  ASP A HA   19 
ATOM 55128 H HB2  . ASP A 1 22  ? -3.271  -22.161 -11.260 1.00 0.00 ? 53  ASP A HB2  19 
ATOM 55129 H HB3  . ASP A 1 22  ? -4.145  -21.163 -10.106 1.00 0.00 ? 53  ASP A HB3  19 
ATOM 55130 N N    . HIS A 1 23  ? -1.973  -24.484 -9.141  1.00 0.00 ? 54  HIS A N    19 
ATOM 55131 C CA   . HIS A 1 23  ? -1.057  -25.603 -9.307  1.00 0.00 ? 54  HIS A CA   19 
ATOM 55132 C C    . HIS A 1 23  ? -1.533  -26.807 -8.503  1.00 0.00 ? 54  HIS A C    19 
ATOM 55133 O O    . HIS A 1 23  ? -1.018  -27.914 -8.661  1.00 0.00 ? 54  HIS A O    19 
ATOM 55134 C CB   . HIS A 1 23  ? 0.351   -25.205 -8.860  1.00 0.00 ? 54  HIS A CB   19 
ATOM 55135 C CG   . HIS A 1 23  ? 0.911   -24.192 -9.818  1.00 0.00 ? 54  HIS A CG   19 
ATOM 55136 N ND1  . HIS A 1 23  ? 2.085   -23.501 -9.562  1.00 0.00 ? 54  HIS A ND1  19 
ATOM 55137 C CD2  . HIS A 1 23  ? 0.471   -23.740 -11.037 1.00 0.00 ? 54  HIS A CD2  19 
ATOM 55138 C CE1  . HIS A 1 23  ? 2.308   -22.678 -10.602 1.00 0.00 ? 54  HIS A CE1  19 
ATOM 55139 N NE2  . HIS A 1 23  ? 1.355   -22.783 -11.530 1.00 0.00 ? 54  HIS A NE2  19 
ATOM 55140 H H    . HIS A 1 23  ? -1.756  -23.771 -8.507  1.00 0.00 ? 54  HIS A H    19 
ATOM 55141 H HA   . HIS A 1 23  ? -1.030  -25.875 -10.345 1.00 0.00 ? 54  HIS A HA   19 
ATOM 55142 H HB2  . HIS A 1 23  ? 0.307   -24.777 -7.868  1.00 0.00 ? 54  HIS A HB2  19 
ATOM 55143 H HB3  . HIS A 1 23  ? 0.986   -26.079 -8.848  1.00 0.00 ? 54  HIS A HB3  19 
ATOM 55144 H HD2  . HIS A 1 23  ? -0.426  -24.075 -11.539 1.00 0.00 ? 54  HIS A HD2  19 
ATOM 55145 H HE1  . HIS A 1 23  ? 3.155   -22.013 -10.676 1.00 0.00 ? 54  HIS A HE1  19 
ATOM 55146 H HE2  . HIS A 1 23  ? 1.289   -22.292 -12.375 1.00 0.00 ? 54  HIS A HE2  19 
ATOM 55147 N N    . ASN A 1 24  ? -2.519  -26.584 -7.644  1.00 0.00 ? 55  ASN A N    19 
ATOM 55148 C CA   . ASN A 1 24  ? -3.060  -27.647 -6.823  1.00 0.00 ? 55  ASN A CA   19 
ATOM 55149 C C    . ASN A 1 24  ? -4.383  -28.158 -7.391  1.00 0.00 ? 55  ASN A C    19 
ATOM 55150 O O    . ASN A 1 24  ? -5.095  -28.912 -6.727  1.00 0.00 ? 55  ASN A O    19 
ATOM 55151 C CB   . ASN A 1 24  ? -3.282  -27.113 -5.412  1.00 0.00 ? 55  ASN A CB   19 
ATOM 55152 C CG   . ASN A 1 24  ? -1.949  -26.717 -4.786  1.00 0.00 ? 55  ASN A CG   19 
ATOM 55153 O OD1  . ASN A 1 24  ? -0.976  -27.466 -4.870  1.00 0.00 ? 55  ASN A OD1  19 
ATOM 55154 N ND2  . ASN A 1 24  ? -1.842  -25.571 -4.169  1.00 0.00 ? 55  ASN A ND2  19 
ATOM 55155 H H    . ASN A 1 24  ? -2.892  -25.684 -7.557  1.00 0.00 ? 55  ASN A H    19 
ATOM 55156 H HA   . ASN A 1 24  ? -2.351  -28.460 -6.782  1.00 0.00 ? 55  ASN A HA   19 
ATOM 55157 H HB2  . ASN A 1 24  ? -3.923  -26.246 -5.462  1.00 0.00 ? 55  ASN A HB2  19 
ATOM 55158 H HB3  . ASN A 1 24  ? -3.750  -27.875 -4.810  1.00 0.00 ? 55  ASN A HB3  19 
ATOM 55159 H HD21 . ASN A 1 24  ? -2.616  -24.970 -4.113  1.00 0.00 ? 55  ASN A HD21 19 
ATOM 55160 H HD22 . ASN A 1 24  ? -0.988  -25.310 -3.764  1.00 0.00 ? 55  ASN A HD22 19 
ATOM 55161 N N    . GLY A 1 25  ? -4.726  -27.743 -8.614  1.00 0.00 ? 56  GLY A N    19 
ATOM 55162 C CA   . GLY A 1 25  ? -5.982  -28.178 -9.217  1.00 0.00 ? 56  GLY A CA   19 
ATOM 55163 C C    . GLY A 1 25  ? -5.914  -28.154 -10.740 1.00 0.00 ? 56  GLY A C    19 
ATOM 55164 O O    . GLY A 1 25  ? -4.838  -28.023 -11.325 1.00 0.00 ? 56  GLY A O    19 
ATOM 55165 H H    . GLY A 1 25  ? -4.136  -27.133 -9.109  1.00 0.00 ? 56  GLY A H    19 
ATOM 55166 H HA2  . GLY A 1 25  ? -6.201  -29.185 -8.888  1.00 0.00 ? 56  GLY A HA2  19 
ATOM 55167 H HA3  . GLY A 1 25  ? -6.774  -27.521 -8.891  1.00 0.00 ? 56  GLY A HA3  19 
ATOM 55168 N N    . PRO A 1 26  ? -7.045  -28.281 -11.382 1.00 0.00 ? 57  PRO A N    19 
ATOM 55169 C CA   . PRO A 1 26  ? -7.144  -28.278 -12.873 1.00 0.00 ? 57  PRO A CA   19 
ATOM 55170 C C    . PRO A 1 26  ? -6.540  -27.015 -13.475 1.00 0.00 ? 57  PRO A C    19 
ATOM 55171 O O    . PRO A 1 26  ? -6.532  -25.957 -12.848 1.00 0.00 ? 57  PRO A O    19 
ATOM 55172 C CB   . PRO A 1 26  ? -8.652  -28.346 -13.139 1.00 0.00 ? 57  PRO A CB   19 
ATOM 55173 C CG   . PRO A 1 26  ? -9.233  -28.944 -11.904 1.00 0.00 ? 57  PRO A CG   19 
ATOM 55174 C CD   . PRO A 1 26  ? -8.364  -28.445 -10.755 1.00 0.00 ? 57  PRO A CD   19 
ATOM 55175 H HA   . PRO A 1 26  ? -6.667  -29.155 -13.283 1.00 0.00 ? 57  PRO A HA   19 
ATOM 55176 H HB2  . PRO A 1 26  ? -9.048  -27.353 -13.302 1.00 0.00 ? 57  PRO A HB2  19 
ATOM 55177 H HB3  . PRO A 1 26  ? -8.856  -28.979 -13.987 1.00 0.00 ? 57  PRO A HB3  19 
ATOM 55178 H HG2  . PRO A 1 26  ? -10.255 -28.614 -11.777 1.00 0.00 ? 57  PRO A HG2  19 
ATOM 55179 H HG3  . PRO A 1 26  ? -9.189  -30.021 -11.953 1.00 0.00 ? 57  PRO A HG3  19 
ATOM 55180 H HD2  . PRO A 1 26  ? -8.734  -27.500 -10.380 1.00 0.00 ? 57  PRO A HD2  19 
ATOM 55181 H HD3  . PRO A 1 26  ? -8.312  -29.179 -9.968  1.00 0.00 ? 57  PRO A HD3  19 
ATOM 55182 N N    . LYS A 1 27  ? -6.023  -27.144 -14.687 1.00 0.00 ? 58  LYS A N    19 
ATOM 55183 C CA   . LYS A 1 27  ? -5.397  -26.012 -15.365 1.00 0.00 ? 58  LYS A CA   19 
ATOM 55184 C C    . LYS A 1 27  ? -6.041  -25.780 -16.725 1.00 0.00 ? 58  LYS A C    19 
ATOM 55185 O O    . LYS A 1 27  ? -6.526  -26.712 -17.354 1.00 0.00 ? 58  LYS A O    19 
ATOM 55186 C CB   . LYS A 1 27  ? -3.902  -26.280 -15.560 1.00 0.00 ? 58  LYS A CB   19 
ATOM 55187 C CG   . LYS A 1 27  ? -3.157  -24.951 -15.726 1.00 0.00 ? 58  LYS A CG   19 
ATOM 55188 C CD   . LYS A 1 27  ? -1.952  -25.147 -16.648 1.00 0.00 ? 58  LYS A CD   19 
ATOM 55189 C CE   . LYS A 1 27  ? -1.046  -23.918 -16.573 1.00 0.00 ? 58  LYS A CE   19 
ATOM 55190 N NZ   . LYS A 1 27  ? -1.812  -22.708 -16.991 1.00 0.00 ? 58  LYS A NZ   19 
ATOM 55191 H H    . LYS A 1 27  ? -6.055  -28.016 -15.131 1.00 0.00 ? 58  LYS A H    19 
ATOM 55192 H HA   . LYS A 1 27  ? -5.518  -25.126 -14.762 1.00 0.00 ? 58  LYS A HA   19 
ATOM 55193 H HB2  . LYS A 1 27  ? -3.515  -26.804 -14.698 1.00 0.00 ? 58  LYS A HB2  19 
ATOM 55194 H HB3  . LYS A 1 27  ? -3.755  -26.884 -16.443 1.00 0.00 ? 58  LYS A HB3  19 
ATOM 55195 H HG2  . LYS A 1 27  ? -3.820  -24.216 -16.152 1.00 0.00 ? 58  LYS A HG2  19 
ATOM 55196 H HG3  . LYS A 1 27  ? -2.815  -24.608 -14.760 1.00 0.00 ? 58  LYS A HG3  19 
ATOM 55197 H HD2  . LYS A 1 27  ? -1.400  -26.023 -16.340 1.00 0.00 ? 58  LYS A HD2  19 
ATOM 55198 H HD3  . LYS A 1 27  ? -2.296  -25.275 -17.666 1.00 0.00 ? 58  LYS A HD3  19 
ATOM 55199 H HE2  . LYS A 1 27  ? -0.696  -23.789 -15.560 1.00 0.00 ? 58  LYS A HE2  19 
ATOM 55200 H HE3  . LYS A 1 27  ? -0.201  -24.052 -17.232 1.00 0.00 ? 58  LYS A HE3  19 
ATOM 55201 H HZ1  . LYS A 1 27  ? -2.321  -22.321 -16.172 1.00 0.00 ? 58  LYS A HZ1  19 
ATOM 55202 H HZ2  . LYS A 1 27  ? -2.495  -22.971 -17.732 1.00 0.00 ? 58  LYS A HZ2  19 
ATOM 55203 H HZ3  . LYS A 1 27  ? -1.157  -21.992 -17.360 1.00 0.00 ? 58  LYS A HZ3  19 
ATOM 55204 N N    . PHE A 1 28  ? -6.031  -24.531 -17.173 1.00 0.00 ? 59  PHE A N    19 
ATOM 55205 C CA   . PHE A 1 28  ? -6.602  -24.181 -18.467 1.00 0.00 ? 59  PHE A CA   19 
ATOM 55206 C C    . PHE A 1 28  ? -5.479  -23.812 -19.434 1.00 0.00 ? 59  PHE A C    19 
ATOM 55207 O O    . PHE A 1 28  ? -4.484  -23.208 -19.035 1.00 0.00 ? 59  PHE A O    19 
ATOM 55208 C CB   . PHE A 1 28  ? -7.560  -22.999 -18.314 1.00 0.00 ? 59  PHE A CB   19 
ATOM 55209 C CG   . PHE A 1 28  ? -8.738  -23.409 -17.465 1.00 0.00 ? 59  PHE A CG   19 
ATOM 55210 C CD1  . PHE A 1 28  ? -8.693  -23.238 -16.077 1.00 0.00 ? 59  PHE A CD1  19 
ATOM 55211 C CD2  . PHE A 1 28  ? -9.878  -23.956 -18.066 1.00 0.00 ? 59  PHE A CD2  19 
ATOM 55212 C CE1  . PHE A 1 28  ? -9.788  -23.614 -15.289 1.00 0.00 ? 59  PHE A CE1  19 
ATOM 55213 C CE2  . PHE A 1 28  ? -10.972 -24.333 -17.279 1.00 0.00 ? 59  PHE A CE2  19 
ATOM 55214 C CZ   . PHE A 1 28  ? -10.927 -24.161 -15.890 1.00 0.00 ? 59  PHE A CZ   19 
ATOM 55215 H H    . PHE A 1 28  ? -5.622  -23.833 -16.627 1.00 0.00 ? 59  PHE A H    19 
ATOM 55216 H HA   . PHE A 1 28  ? -7.148  -25.033 -18.855 1.00 0.00 ? 59  PHE A HA   19 
ATOM 55217 H HB2  . PHE A 1 28  ? -7.044  -22.176 -17.842 1.00 0.00 ? 59  PHE A HB2  19 
ATOM 55218 H HB3  . PHE A 1 28  ? -7.911  -22.693 -19.289 1.00 0.00 ? 59  PHE A HB3  19 
ATOM 55219 H HD1  . PHE A 1 28  ? -7.813  -22.816 -15.612 1.00 0.00 ? 59  PHE A HD1  19 
ATOM 55220 H HD2  . PHE A 1 28  ? -9.913  -24.089 -19.138 1.00 0.00 ? 59  PHE A HD2  19 
ATOM 55221 H HE1  . PHE A 1 28  ? -9.752  -23.481 -14.218 1.00 0.00 ? 59  PHE A HE1  19 
ATOM 55222 H HE2  . PHE A 1 28  ? -11.851 -24.756 -17.742 1.00 0.00 ? 59  PHE A HE2  19 
ATOM 55223 H HZ   . PHE A 1 28  ? -11.771 -24.452 -15.282 1.00 0.00 ? 59  PHE A HZ   19 
ATOM 55224 N N    . GLU A 1 29  ? -5.632  -24.192 -20.697 1.00 0.00 ? 60  GLU A N    19 
ATOM 55225 C CA   . GLU A 1 29  ? -4.609  -23.907 -21.696 1.00 0.00 ? 60  GLU A CA   19 
ATOM 55226 C C    . GLU A 1 29  ? -5.220  -23.896 -23.098 1.00 0.00 ? 60  GLU A C    19 
ATOM 55227 O O    . GLU A 1 29  ? -6.389  -24.230 -23.274 1.00 0.00 ? 60  GLU A O    19 
ATOM 55228 C CB   . GLU A 1 29  ? -3.513  -24.977 -21.612 1.00 0.00 ? 60  GLU A CB   19 
ATOM 55229 C CG   . GLU A 1 29  ? -2.164  -24.386 -22.031 1.00 0.00 ? 60  GLU A CG   19 
ATOM 55230 C CD   . GLU A 1 29  ? -1.035  -25.325 -21.618 1.00 0.00 ? 60  GLU A CD   19 
ATOM 55231 O OE1  . GLU A 1 29  ? -1.303  -26.243 -20.859 1.00 0.00 ? 60  GLU A OE1  19 
ATOM 55232 O OE2  . GLU A 1 29  ? 0.079   -25.114 -22.067 1.00 0.00 ? 60  GLU A OE2  19 
ATOM 55233 H H    . GLU A 1 29  ? -6.438  -24.681 -20.959 1.00 0.00 ? 60  GLU A H    19 
ATOM 55234 H HA   . GLU A 1 29  ? -4.171  -22.942 -21.489 1.00 0.00 ? 60  GLU A HA   19 
ATOM 55235 H HB2  . GLU A 1 29  ? -3.446  -25.342 -20.598 1.00 0.00 ? 60  GLU A HB2  19 
ATOM 55236 H HB3  . GLU A 1 29  ? -3.762  -25.795 -22.271 1.00 0.00 ? 60  GLU A HB3  19 
ATOM 55237 H HG2  . GLU A 1 29  ? -2.143  -24.259 -23.102 1.00 0.00 ? 60  GLU A HG2  19 
ATOM 55238 H HG3  . GLU A 1 29  ? -2.026  -23.429 -21.551 1.00 0.00 ? 60  GLU A HG3  19 
ATOM 55239 N N    . LYS A 1 30  ? -4.425  -23.507 -24.092 1.00 0.00 ? 61  LYS A N    19 
ATOM 55240 C CA   . LYS A 1 30  ? -4.898  -23.467 -25.473 1.00 0.00 ? 61  LYS A CA   19 
ATOM 55241 C C    . LYS A 1 30  ? -5.929  -22.363 -25.677 1.00 0.00 ? 61  LYS A C    19 
ATOM 55242 O O    . LYS A 1 30  ? -6.859  -22.504 -26.473 1.00 0.00 ? 61  LYS A O    19 
ATOM 55243 C CB   . LYS A 1 30  ? -5.493  -24.826 -25.862 1.00 0.00 ? 61  LYS A CB   19 
ATOM 55244 C CG   . LYS A 1 30  ? -4.797  -25.335 -27.126 1.00 0.00 ? 61  LYS A CG   19 
ATOM 55245 C CD   . LYS A 1 30  ? -5.747  -26.241 -27.913 1.00 0.00 ? 61  LYS A CD   19 
ATOM 55246 C CE   . LYS A 1 30  ? -5.534  -26.008 -29.408 1.00 0.00 ? 61  LYS A CE   19 
ATOM 55247 N NZ   . LYS A 1 30  ? -6.532  -26.798 -30.182 1.00 0.00 ? 61  LYS A NZ   19 
ATOM 55248 H H    . LYS A 1 30  ? -3.507  -23.242 -23.897 1.00 0.00 ? 61  LYS A H    19 
ATOM 55249 H HA   . LYS A 1 30  ? -4.053  -23.269 -26.115 1.00 0.00 ? 61  LYS A HA   19 
ATOM 55250 H HB2  . LYS A 1 30  ? -5.332  -25.528 -25.057 1.00 0.00 ? 61  LYS A HB2  19 
ATOM 55251 H HB3  . LYS A 1 30  ? -6.552  -24.724 -26.044 1.00 0.00 ? 61  LYS A HB3  19 
ATOM 55252 H HG2  . LYS A 1 30  ? -4.513  -24.493 -27.744 1.00 0.00 ? 61  LYS A HG2  19 
ATOM 55253 H HG3  . LYS A 1 30  ? -3.916  -25.892 -26.851 1.00 0.00 ? 61  LYS A HG3  19 
ATOM 55254 H HD2  . LYS A 1 30  ? -5.538  -27.274 -27.674 1.00 0.00 ? 61  LYS A HD2  19 
ATOM 55255 H HD3  . LYS A 1 30  ? -6.768  -26.010 -27.657 1.00 0.00 ? 61  LYS A HD3  19 
ATOM 55256 H HE2  . LYS A 1 30  ? -5.658  -24.957 -29.626 1.00 0.00 ? 61  LYS A HE2  19 
ATOM 55257 H HE3  . LYS A 1 30  ? -4.537  -26.317 -29.682 1.00 0.00 ? 61  LYS A HE3  19 
ATOM 55258 H HZ1  . LYS A 1 30  ? -6.194  -26.926 -31.157 1.00 0.00 ? 61  LYS A HZ1  19 
ATOM 55259 H HZ2  . LYS A 1 30  ? -7.441  -26.292 -30.192 1.00 0.00 ? 61  LYS A HZ2  19 
ATOM 55260 H HZ3  . LYS A 1 30  ? -6.658  -27.730 -29.737 1.00 0.00 ? 61  LYS A HZ3  19 
ATOM 55261 N N    . ALA A 1 31  ? -5.744  -21.255 -24.977 1.00 0.00 ? 62  ALA A N    19 
ATOM 55262 C CA   . ALA A 1 31  ? -6.653  -20.127 -25.114 1.00 0.00 ? 62  ALA A CA   19 
ATOM 55263 C C    . ALA A 1 31  ? -6.082  -19.130 -26.114 1.00 0.00 ? 62  ALA A C    19 
ATOM 55264 O O    . ALA A 1 31  ? -5.287  -18.259 -25.759 1.00 0.00 ? 62  ALA A O    19 
ATOM 55265 C CB   . ALA A 1 31  ? -6.854  -19.443 -23.760 1.00 0.00 ? 62  ALA A CB   19 
ATOM 55266 H H    . ALA A 1 31  ? -4.976  -21.188 -24.375 1.00 0.00 ? 62  ALA A H    19 
ATOM 55267 H HA   . ALA A 1 31  ? -7.609  -20.481 -25.477 1.00 0.00 ? 62  ALA A HA   19 
ATOM 55268 H HB1  . ALA A 1 31  ? -7.777  -18.881 -23.774 1.00 0.00 ? 62  ALA A HB1  19 
ATOM 55269 H HB2  . ALA A 1 31  ? -6.027  -18.774 -23.569 1.00 0.00 ? 62  ALA A HB2  19 
ATOM 55270 H HB3  . ALA A 1 31  ? -6.899  -20.191 -22.983 1.00 0.00 ? 62  ALA A HB3  19 
ATOM 55271 N N    . GLY A 1 32  ? -6.491  -19.274 -27.367 1.00 0.00 ? 63  GLY A N    19 
ATOM 55272 C CA   . GLY A 1 32  ? -6.018  -18.395 -28.426 1.00 0.00 ? 63  GLY A CA   19 
ATOM 55273 C C    . GLY A 1 32  ? -6.880  -18.556 -29.668 1.00 0.00 ? 63  GLY A C    19 
ATOM 55274 O O    . GLY A 1 32  ? -7.712  -19.463 -29.742 1.00 0.00 ? 63  GLY A O    19 
ATOM 55275 H H    . GLY A 1 32  ? -7.119  -19.994 -27.585 1.00 0.00 ? 63  GLY A H    19 
ATOM 55276 H HA2  . GLY A 1 32  ? -6.060  -17.371 -28.088 1.00 0.00 ? 63  GLY A HA2  19 
ATOM 55277 H HA3  . GLY A 1 32  ? -4.997  -18.648 -28.671 1.00 0.00 ? 63  GLY A HA3  19 
ATOM 55278 N N    . LYS A 1 33  ? -6.680  -17.684 -30.644 1.00 0.00 ? 64  LYS A N    19 
ATOM 55279 C CA   . LYS A 1 33  ? -7.453  -17.758 -31.874 1.00 0.00 ? 64  LYS A CA   19 
ATOM 55280 C C    . LYS A 1 33  ? -8.947  -17.681 -31.566 1.00 0.00 ? 64  LYS A C    19 
ATOM 55281 O O    . LYS A 1 33  ? -9.726  -18.530 -31.999 1.00 0.00 ? 64  LYS A O    19 
ATOM 55282 C CB   . LYS A 1 33  ? -7.140  -19.070 -32.600 1.00 0.00 ? 64  LYS A CB   19 
ATOM 55283 C CG   . LYS A 1 33  ? -7.667  -19.024 -34.040 1.00 0.00 ? 64  LYS A CG   19 
ATOM 55284 C CD   . LYS A 1 33  ? -6.823  -18.060 -34.881 1.00 0.00 ? 64  LYS A CD   19 
ATOM 55285 C CE   . LYS A 1 33  ? -7.265  -18.141 -36.343 1.00 0.00 ? 64  LYS A CE   19 
ATOM 55286 N NZ   . LYS A 1 33  ? -6.443  -17.205 -37.163 1.00 0.00 ? 64  LYS A NZ   19 
ATOM 55287 H H    . LYS A 1 33  ? -6.004  -16.982 -30.537 1.00 0.00 ? 64  LYS A H    19 
ATOM 55288 H HA   . LYS A 1 33  ? -7.182  -16.930 -32.506 1.00 0.00 ? 64  LYS A HA   19 
ATOM 55289 H HB2  . LYS A 1 33  ? -6.071  -19.223 -32.615 1.00 0.00 ? 64  LYS A HB2  19 
ATOM 55290 H HB3  . LYS A 1 33  ? -7.610  -19.889 -32.075 1.00 0.00 ? 64  LYS A HB3  19 
ATOM 55291 H HG2  . LYS A 1 33  ? -7.614  -20.014 -34.469 1.00 0.00 ? 64  LYS A HG2  19 
ATOM 55292 H HG3  . LYS A 1 33  ? -8.693  -18.689 -34.035 1.00 0.00 ? 64  LYS A HG3  19 
ATOM 55293 H HD2  . LYS A 1 33  ? -6.959  -17.050 -34.524 1.00 0.00 ? 64  LYS A HD2  19 
ATOM 55294 H HD3  . LYS A 1 33  ? -5.781  -18.331 -34.807 1.00 0.00 ? 64  LYS A HD3  19 
ATOM 55295 H HE2  . LYS A 1 33  ? -7.129  -19.150 -36.704 1.00 0.00 ? 64  LYS A HE2  19 
ATOM 55296 H HE3  . LYS A 1 33  ? -8.306  -17.867 -36.420 1.00 0.00 ? 64  LYS A HE3  19 
ATOM 55297 H HZ1  . LYS A 1 33  ? -6.985  -16.909 -37.999 1.00 0.00 ? 64  LYS A HZ1  19 
ATOM 55298 H HZ2  . LYS A 1 33  ? -5.571  -17.686 -37.466 1.00 0.00 ? 64  LYS A HZ2  19 
ATOM 55299 H HZ3  . LYS A 1 33  ? -6.200  -16.369 -36.596 1.00 0.00 ? 64  LYS A HZ3  19 
ATOM 55300 N N    . GLY A 1 34  ? -9.343  -16.657 -30.816 1.00 0.00 ? 65  GLY A N    19 
ATOM 55301 C CA   . GLY A 1 34  ? -10.748 -16.484 -30.464 1.00 0.00 ? 65  GLY A CA   19 
ATOM 55302 C C    . GLY A 1 34  ? -10.928 -16.236 -28.968 1.00 0.00 ? 65  GLY A C    19 
ATOM 55303 O O    . GLY A 1 34  ? -11.912 -15.629 -28.550 1.00 0.00 ? 65  GLY A O    19 
ATOM 55304 H H    . GLY A 1 34  ? -8.681  -16.007 -30.496 1.00 0.00 ? 65  GLY A H    19 
ATOM 55305 H HA2  . GLY A 1 34  ? -11.146 -15.641 -31.011 1.00 0.00 ? 65  GLY A HA2  19 
ATOM 55306 H HA3  . GLY A 1 34  ? -11.291 -17.374 -30.740 1.00 0.00 ? 65  GLY A HA3  19 
ATOM 55307 N N    . ALA A 1 35  ? -9.974  -16.696 -28.163 1.00 0.00 ? 66  ALA A N    19 
ATOM 55308 C CA   . ALA A 1 35  ? -10.058 -16.493 -26.719 1.00 0.00 ? 66  ALA A CA   19 
ATOM 55309 C C    . ALA A 1 35  ? -8.687  -16.160 -26.141 1.00 0.00 ? 66  ALA A C    19 
ATOM 55310 O O    . ALA A 1 35  ? -7.662  -16.453 -26.752 1.00 0.00 ? 66  ALA A O    19 
ATOM 55311 C CB   . ALA A 1 35  ? -10.622 -17.731 -26.028 1.00 0.00 ? 66  ALA A CB   19 
ATOM 55312 H H    . ALA A 1 35  ? -9.204  -17.166 -28.543 1.00 0.00 ? 66  ALA A H    19 
ATOM 55313 H HA   . ALA A 1 35  ? -10.722 -15.668 -26.532 1.00 0.00 ? 66  ALA A HA   19 
ATOM 55314 H HB1  . ALA A 1 35  ? -9.969  -18.573 -26.203 1.00 0.00 ? 66  ALA A HB1  19 
ATOM 55315 H HB2  . ALA A 1 35  ? -11.605 -17.946 -26.421 1.00 0.00 ? 66  ALA A HB2  19 
ATOM 55316 H HB3  . ALA A 1 35  ? -10.693 -17.545 -24.963 1.00 0.00 ? 66  ALA A HB3  19 
ATOM 55317 N N    . GLU A 1 36  ? -8.675  -15.533 -24.971 1.00 0.00 ? 67  GLU A N    19 
ATOM 55318 C CA   . GLU A 1 36  ? -7.420  -15.153 -24.335 1.00 0.00 ? 67  GLU A CA   19 
ATOM 55319 C C    . GLU A 1 36  ? -7.590  -15.106 -22.821 1.00 0.00 ? 67  GLU A C    19 
ATOM 55320 O O    . GLU A 1 36  ? -8.700  -14.947 -22.322 1.00 0.00 ? 67  GLU A O    19 
ATOM 55321 C CB   . GLU A 1 36  ? -6.987  -13.779 -24.861 1.00 0.00 ? 67  GLU A CB   19 
ATOM 55322 C CG   . GLU A 1 36  ? -5.629  -13.387 -24.274 1.00 0.00 ? 67  GLU A CG   19 
ATOM 55323 C CD   . GLU A 1 36  ? -5.161  -12.073 -24.889 1.00 0.00 ? 67  GLU A CD   19 
ATOM 55324 O OE1  . GLU A 1 36  ? -5.895  -11.526 -25.696 1.00 0.00 ? 67  GLU A OE1  19 
ATOM 55325 O OE2  . GLU A 1 36  ? -4.077  -11.633 -24.544 1.00 0.00 ? 67  GLU A OE2  19 
ATOM 55326 H H    . GLU A 1 36  ? -9.523  -15.311 -24.528 1.00 0.00 ? 67  GLU A H    19 
ATOM 55327 H HA   . GLU A 1 36  ? -6.662  -15.879 -24.586 1.00 0.00 ? 67  GLU A HA   19 
ATOM 55328 H HB2  . GLU A 1 36  ? -6.913  -13.815 -25.938 1.00 0.00 ? 67  GLU A HB2  19 
ATOM 55329 H HB3  . GLU A 1 36  ? -7.722  -13.041 -24.579 1.00 0.00 ? 67  GLU A HB3  19 
ATOM 55330 H HG2  . GLU A 1 36  ? -5.721  -13.263 -23.206 1.00 0.00 ? 67  GLU A HG2  19 
ATOM 55331 H HG3  . GLU A 1 36  ? -4.906  -14.160 -24.487 1.00 0.00 ? 67  GLU A HG3  19 
ATOM 55332 N N    . LEU A 1 37  ? -6.489  -15.242 -22.091 1.00 0.00 ? 68  LEU A N    19 
ATOM 55333 C CA   . LEU A 1 37  ? -6.547  -15.190 -20.637 1.00 0.00 ? 68  LEU A CA   19 
ATOM 55334 C C    . LEU A 1 37  ? -5.945  -13.880 -20.142 1.00 0.00 ? 68  LEU A C    19 
ATOM 55335 O O    . LEU A 1 37  ? -4.843  -13.502 -20.542 1.00 0.00 ? 68  LEU A O    19 
ATOM 55336 C CB   . LEU A 1 37  ? -5.788  -16.371 -20.023 1.00 0.00 ? 68  LEU A CB   19 
ATOM 55337 C CG   . LEU A 1 37  ? -6.401  -17.692 -20.497 1.00 0.00 ? 68  LEU A CG   19 
ATOM 55338 C CD1  . LEU A 1 37  ? -5.590  -18.858 -19.928 1.00 0.00 ? 68  LEU A CD1  19 
ATOM 55339 C CD2  . LEU A 1 37  ? -7.854  -17.794 -20.007 1.00 0.00 ? 68  LEU A CD2  19 
ATOM 55340 H H    . LEU A 1 37  ? -5.624  -15.363 -22.536 1.00 0.00 ? 68  LEU A H    19 
ATOM 55341 H HA   . LEU A 1 37  ? -7.580  -15.234 -20.325 1.00 0.00 ? 68  LEU A HA   19 
ATOM 55342 H HB2  . LEU A 1 37  ? -4.752  -16.327 -20.328 1.00 0.00 ? 68  LEU A HB2  19 
ATOM 55343 H HB3  . LEU A 1 37  ? -5.849  -16.316 -18.946 1.00 0.00 ? 68  LEU A HB3  19 
ATOM 55344 H HG   . LEU A 1 37  ? -6.380  -17.732 -21.576 1.00 0.00 ? 68  LEU A HG   19 
ATOM 55345 H HD11 . LEU A 1 37  ? -6.005  -19.792 -20.281 1.00 0.00 ? 68  LEU A HD11 19 
ATOM 55346 H HD12 . LEU A 1 37  ? -5.630  -18.833 -18.848 1.00 0.00 ? 68  LEU A HD12 19 
ATOM 55347 H HD13 . LEU A 1 37  ? -4.564  -18.774 -20.252 1.00 0.00 ? 68  LEU A HD13 19 
ATOM 55348 H HD21 . LEU A 1 37  ? -8.483  -17.162 -20.617 1.00 0.00 ? 68  LEU A HD21 19 
ATOM 55349 H HD22 . LEU A 1 37  ? -7.913  -17.474 -18.976 1.00 0.00 ? 68  LEU A HD22 19 
ATOM 55350 H HD23 . LEU A 1 37  ? -8.190  -18.818 -20.084 1.00 0.00 ? 68  LEU A HD23 19 
ATOM 55351 N N    . THR A 1 38  ? -6.675  -13.189 -19.275 1.00 0.00 ? 69  THR A N    19 
ATOM 55352 C CA   . THR A 1 38  ? -6.207  -11.918 -18.739 1.00 0.00 ? 69  THR A CA   19 
ATOM 55353 C C    . THR A 1 38  ? -6.320  -11.903 -17.222 1.00 0.00 ? 69  THR A C    19 
ATOM 55354 O O    . THR A 1 38  ? -7.053  -12.697 -16.637 1.00 0.00 ? 69  THR A O    19 
ATOM 55355 C CB   . THR A 1 38  ? -7.030  -10.765 -19.318 1.00 0.00 ? 69  THR A CB   19 
ATOM 55356 O OG1  . THR A 1 38  ? -8.392  -10.925 -18.945 1.00 0.00 ? 69  THR A OG1  19 
ATOM 55357 C CG2  . THR A 1 38  ? -6.911  -10.760 -20.841 1.00 0.00 ? 69  THR A CG2  19 
ATOM 55358 H H    . THR A 1 38  ? -7.547  -13.539 -18.995 1.00 0.00 ? 69  THR A H    19 
ATOM 55359 H HA   . THR A 1 38  ? -5.173  -11.779 -19.014 1.00 0.00 ? 69  THR A HA   19 
ATOM 55360 H HB   . THR A 1 38  ? -6.658  -9.829  -18.930 1.00 0.00 ? 69  THR A HB   19 
ATOM 55361 H HG1  . THR A 1 38  ? -8.496  -10.592 -18.052 1.00 0.00 ? 69  THR A HG1  19 
ATOM 55362 H HG21 . THR A 1 38  ? -5.869  -10.752 -21.122 1.00 0.00 ? 69  THR A HG21 19 
ATOM 55363 H HG22 . THR A 1 38  ? -7.397  -9.880  -21.237 1.00 0.00 ? 69  THR A HG22 19 
ATOM 55364 H HG23 . THR A 1 38  ? -7.386  -11.644 -21.242 1.00 0.00 ? 69  THR A HG23 19 
ATOM 55365 N N    . ASN A 1 39  ? -5.596  -10.990 -16.589 1.00 0.00 ? 70  ASN A N    19 
ATOM 55366 C CA   . ASN A 1 39  ? -5.633  -10.880 -15.139 1.00 0.00 ? 70  ASN A CA   19 
ATOM 55367 C C    . ASN A 1 39  ? -6.757  -9.943  -14.711 1.00 0.00 ? 70  ASN A C    19 
ATOM 55368 O O    . ASN A 1 39  ? -7.058  -8.965  -15.397 1.00 0.00 ? 70  ASN A O    19 
ATOM 55369 C CB   . ASN A 1 39  ? -4.294  -10.354 -14.620 1.00 0.00 ? 70  ASN A CB   19 
ATOM 55370 C CG   . ASN A 1 39  ? -3.168  -11.283 -15.058 1.00 0.00 ? 70  ASN A CG   19 
ATOM 55371 O OD1  . ASN A 1 39  ? -2.203  -10.840 -15.682 1.00 0.00 ? 70  ASN A OD1  19 
ATOM 55372 N ND2  . ASN A 1 39  ? -3.238  -12.557 -14.778 1.00 0.00 ? 70  ASN A ND2  19 
ATOM 55373 H H    . ASN A 1 39  ? -5.033  -10.378 -17.107 1.00 0.00 ? 70  ASN A H    19 
ATOM 55374 H HA   . ASN A 1 39  ? -5.811  -11.857 -14.717 1.00 0.00 ? 70  ASN A HA   19 
ATOM 55375 H HB2  . ASN A 1 39  ? -4.120  -9.364  -15.017 1.00 0.00 ? 70  ASN A HB2  19 
ATOM 55376 H HB3  . ASN A 1 39  ? -4.321  -10.307 -13.541 1.00 0.00 ? 70  ASN A HB3  19 
ATOM 55377 H HD21 . ASN A 1 39  ? -4.011  -12.909 -14.291 1.00 0.00 ? 70  ASN A HD21 19 
ATOM 55378 H HD22 . ASN A 1 39  ? -2.517  -13.160 -15.057 1.00 0.00 ? 70  ASN A HD22 19 
ATOM 55379 N N    . ILE A 1 40  ? -7.376  -10.249 -13.576 1.00 0.00 ? 71  ILE A N    19 
ATOM 55380 C CA   . ILE A 1 40  ? -8.469  -9.429  -13.070 1.00 0.00 ? 71  ILE A CA   19 
ATOM 55381 C C    . ILE A 1 40  ? -7.992  -7.994  -12.852 1.00 0.00 ? 71  ILE A C    19 
ATOM 55382 O O    . ILE A 1 40  ? -8.771  -7.046  -12.955 1.00 0.00 ? 71  ILE A O    19 
ATOM 55383 C CB   . ILE A 1 40  ? -8.982  -10.010 -11.749 1.00 0.00 ? 71  ILE A CB   19 
ATOM 55384 C CG1  . ILE A 1 40  ? -10.348 -9.403  -11.412 1.00 0.00 ? 71  ILE A CG1  19 
ATOM 55385 C CG2  . ILE A 1 40  ? -7.996  -9.688  -10.625 1.00 0.00 ? 71  ILE A CG2  19 
ATOM 55386 C CD1  . ILE A 1 40  ? -11.412 -9.975  -12.351 1.00 0.00 ? 71  ILE A CD1  19 
ATOM 55387 H H    . ILE A 1 40  ? -7.096  -11.042 -13.073 1.00 0.00 ? 71  ILE A H    19 
ATOM 55388 H HA   . ILE A 1 40  ? -9.273  -9.427  -13.791 1.00 0.00 ? 71  ILE A HA   19 
ATOM 55389 H HB   . ILE A 1 40  ? -9.079  -11.082 -11.844 1.00 0.00 ? 71  ILE A HB   19 
ATOM 55390 H HG12 . ILE A 1 40  ? -10.604 -9.641  -10.389 1.00 0.00 ? 71  ILE A HG12 19 
ATOM 55391 H HG13 . ILE A 1 40  ? -10.302 -8.332  -11.532 1.00 0.00 ? 71  ILE A HG13 19 
ATOM 55392 H HG21 . ILE A 1 40  ? -8.246  -10.268 -9.750  1.00 0.00 ? 71  ILE A HG21 19 
ATOM 55393 H HG22 . ILE A 1 40  ? -8.051  -8.636  -10.388 1.00 0.00 ? 71  ILE A HG22 19 
ATOM 55394 H HG23 . ILE A 1 40  ? -6.995  -9.933  -10.945 1.00 0.00 ? 71  ILE A HG23 19 
ATOM 55395 H HD11 . ILE A 1 40  ? -11.288 -11.044 -12.430 1.00 0.00 ? 71  ILE A HD11 19 
ATOM 55396 H HD12 . ILE A 1 40  ? -11.310 -9.527  -13.327 1.00 0.00 ? 71  ILE A HD12 19 
ATOM 55397 H HD13 . ILE A 1 40  ? -12.393 -9.756  -11.957 1.00 0.00 ? 71  ILE A HD13 19 
ATOM 55398 N N    . ASP A 1 41  ? -6.707  -7.846  -12.550 1.00 0.00 ? 72  ASP A N    19 
ATOM 55399 C CA   . ASP A 1 41  ? -6.124  -6.531  -12.314 1.00 0.00 ? 72  ASP A CA   19 
ATOM 55400 C C    . ASP A 1 41  ? -6.211  -5.662  -13.569 1.00 0.00 ? 72  ASP A C    19 
ATOM 55401 O O    . ASP A 1 41  ? -6.539  -4.478  -13.494 1.00 0.00 ? 72  ASP A O    19 
ATOM 55402 C CB   . ASP A 1 41  ? -4.659  -6.684  -11.898 1.00 0.00 ? 72  ASP A CB   19 
ATOM 55403 C CG   . ASP A 1 41  ? -4.068  -5.329  -11.518 1.00 0.00 ? 72  ASP A CG   19 
ATOM 55404 O OD1  . ASP A 1 41  ? -4.750  -4.334  -11.688 1.00 0.00 ? 72  ASP A OD1  19 
ATOM 55405 O OD2  . ASP A 1 41  ? -2.937  -5.309  -11.057 1.00 0.00 ? 72  ASP A OD2  19 
ATOM 55406 H H    . ASP A 1 41  ? -6.137  -8.641  -12.480 1.00 0.00 ? 72  ASP A H    19 
ATOM 55407 H HA   . ASP A 1 41  ? -6.662  -6.046  -11.515 1.00 0.00 ? 72  ASP A HA   19 
ATOM 55408 H HB2  . ASP A 1 41  ? -4.599  -7.351  -11.051 1.00 0.00 ? 72  ASP A HB2  19 
ATOM 55409 H HB3  . ASP A 1 41  ? -4.096  -7.100  -12.720 1.00 0.00 ? 72  ASP A HB3  19 
ATOM 55410 N N    . ALA A 1 42  ? -5.902  -6.256  -14.717 1.00 0.00 ? 73  ALA A N    19 
ATOM 55411 C CA   . ALA A 1 42  ? -5.933  -5.525  -15.981 1.00 0.00 ? 73  ALA A CA   19 
ATOM 55412 C C    . ALA A 1 42  ? -7.336  -5.007  -16.292 1.00 0.00 ? 73  ALA A C    19 
ATOM 55413 O O    . ALA A 1 42  ? -7.500  -3.881  -16.759 1.00 0.00 ? 73  ALA A O    19 
ATOM 55414 C CB   . ALA A 1 42  ? -5.465  -6.434  -17.117 1.00 0.00 ? 73  ALA A CB   19 
ATOM 55415 H H    . ALA A 1 42  ? -5.638  -7.199  -14.712 1.00 0.00 ? 73  ALA A H    19 
ATOM 55416 H HA   . ALA A 1 42  ? -5.260  -4.685  -15.912 1.00 0.00 ? 73  ALA A HA   19 
ATOM 55417 H HB1  . ALA A 1 42  ? -4.419  -6.667  -16.984 1.00 0.00 ? 73  ALA A HB1  19 
ATOM 55418 H HB2  . ALA A 1 42  ? -5.604  -5.932  -18.062 1.00 0.00 ? 73  ALA A HB2  19 
ATOM 55419 H HB3  . ALA A 1 42  ? -6.040  -7.348  -17.107 1.00 0.00 ? 73  ALA A HB3  19 
ATOM 55420 N N    . ALA A 1 43  ? -8.342  -5.835  -16.037 1.00 0.00 ? 74  ALA A N    19 
ATOM 55421 C CA   . ALA A 1 43  ? -9.725  -5.448  -16.305 1.00 0.00 ? 74  ALA A CA   19 
ATOM 55422 C C    . ALA A 1 43  ? -10.369 -4.861  -15.048 1.00 0.00 ? 74  ALA A C    19 
ATOM 55423 O O    . ALA A 1 43  ? -11.000 -5.576  -14.277 1.00 0.00 ? 74  ALA A O    19 
ATOM 55424 C CB   . ALA A 1 43  ? -10.512 -6.675  -16.770 1.00 0.00 ? 74  ALA A CB   19 
ATOM 55425 H H    . ALA A 1 43  ? -8.154  -6.726  -15.672 1.00 0.00 ? 74  ALA A H    19 
ATOM 55426 H HA   . ALA A 1 43  ? -9.738  -4.706  -17.087 1.00 0.00 ? 74  ALA A HA   19 
ATOM 55427 H HB1  . ALA A 1 43  ? -11.372 -6.356  -17.339 1.00 0.00 ? 74  ALA A HB1  19 
ATOM 55428 H HB2  . ALA A 1 43  ? -10.840 -7.243  -15.909 1.00 0.00 ? 74  ALA A HB2  19 
ATOM 55429 H HB3  . ALA A 1 43  ? -9.880  -7.295  -17.389 1.00 0.00 ? 74  ALA A HB3  19 
ATOM 55430 N N    . SER A 1 44  ? -10.186 -3.557  -14.839 1.00 0.00 ? 75  SER A N    19 
ATOM 55431 C CA   . SER A 1 44  ? -10.737 -2.892  -13.656 1.00 0.00 ? 75  SER A CA   19 
ATOM 55432 C C    . SER A 1 44  ? -12.271 -2.888  -13.635 1.00 0.00 ? 75  SER A C    19 
ATOM 55433 O O    . SER A 1 44  ? -12.876 -3.193  -12.608 1.00 0.00 ? 75  SER A O    19 
ATOM 55434 C CB   . SER A 1 44  ? -10.233 -1.449  -13.599 1.00 0.00 ? 75  SER A CB   19 
ATOM 55435 O OG   . SER A 1 44  ? -8.825  -1.452  -13.408 1.00 0.00 ? 75  SER A OG   19 
ATOM 55436 H H    . SER A 1 44  ? -9.658  -3.037  -15.482 1.00 0.00 ? 75  SER A H    19 
ATOM 55437 H HA   . SER A 1 44  ? -10.383 -3.407  -12.779 1.00 0.00 ? 75  SER A HA   19 
ATOM 55438 H HB2  . SER A 1 44  ? -10.465 -0.947  -14.524 1.00 0.00 ? 75  SER A HB2  19 
ATOM 55439 H HB3  . SER A 1 44  ? -10.717 -0.933  -12.780 1.00 0.00 ? 75  SER A HB3  19 
ATOM 55440 H HG   . SER A 1 44  ? -8.631  -0.941  -12.617 1.00 0.00 ? 75  SER A HG   19 
ATOM 55441 N N    . ALA A 1 45  ? -12.899 -2.531  -14.755 1.00 0.00 ? 76  ALA A N    19 
ATOM 55442 C CA   . ALA A 1 45  ? -14.364 -2.488  -14.807 1.00 0.00 ? 76  ALA A CA   19 
ATOM 55443 C C    . ALA A 1 45  ? -14.953 -3.875  -14.574 1.00 0.00 ? 76  ALA A C    19 
ATOM 55444 O O    . ALA A 1 45  ? -15.894 -4.052  -13.800 1.00 0.00 ? 76  ALA A O    19 
ATOM 55445 C CB   . ALA A 1 45  ? -14.823 -1.959  -16.167 1.00 0.00 ? 76  ALA A CB   19 
ATOM 55446 H H    . ALA A 1 45  ? -12.379 -2.285  -15.547 1.00 0.00 ? 76  ALA A H    19 
ATOM 55447 H HA   . ALA A 1 45  ? -14.723 -1.822  -14.036 1.00 0.00 ? 76  ALA A HA   19 
ATOM 55448 H HB1  . ALA A 1 45  ? -14.580 -0.910  -16.246 1.00 0.00 ? 76  ALA A HB1  19 
ATOM 55449 H HB2  . ALA A 1 45  ? -15.890 -2.088  -16.263 1.00 0.00 ? 76  ALA A HB2  19 
ATOM 55450 H HB3  . ALA A 1 45  ? -14.321 -2.505  -16.953 1.00 0.00 ? 76  ALA A HB3  19 
ATOM 55451 N N    . TYR A 1 46  ? -14.363 -4.853  -15.234 1.00 0.00 ? 77  TYR A N    19 
ATOM 55452 C CA   . TYR A 1 46  ? -14.787 -6.236  -15.097 1.00 0.00 ? 77  TYR A CA   19 
ATOM 55453 C C    . TYR A 1 46  ? -14.552 -6.705  -13.672 1.00 0.00 ? 77  TYR A C    19 
ATOM 55454 O O    . TYR A 1 46  ? -15.392 -7.380  -13.078 1.00 0.00 ? 77  TYR A O    19 
ATOM 55455 C CB   . TYR A 1 46  ? -14.026 -7.104  -16.092 1.00 0.00 ? 77  TYR A CB   19 
ATOM 55456 C CG   . TYR A 1 46  ? -14.157 -8.555  -15.720 1.00 0.00 ? 77  TYR A CG   19 
ATOM 55457 C CD1  . TYR A 1 46  ? -13.026 -9.253  -15.292 1.00 0.00 ? 77  TYR A CD1  19 
ATOM 55458 C CD2  . TYR A 1 46  ? -15.396 -9.202  -15.793 1.00 0.00 ? 77  TYR A CD2  19 
ATOM 55459 C CE1  . TYR A 1 46  ? -13.125 -10.595 -14.940 1.00 0.00 ? 77  TYR A CE1  19 
ATOM 55460 C CE2  . TYR A 1 46  ? -15.498 -10.553 -15.440 1.00 0.00 ? 77  TYR A CE2  19 
ATOM 55461 C CZ   . TYR A 1 46  ? -14.360 -11.251 -15.012 1.00 0.00 ? 77  TYR A CZ   19 
ATOM 55462 O OH   . TYR A 1 46  ? -14.457 -12.581 -14.659 1.00 0.00 ? 77  TYR A OH   19 
ATOM 55463 H H    . TYR A 1 46  ? -13.606 -4.644  -15.810 1.00 0.00 ? 77  TYR A H    19 
ATOM 55464 H HA   . TYR A 1 46  ? -15.843 -6.300  -15.315 1.00 0.00 ? 77  TYR A HA   19 
ATOM 55465 H HB2  . TYR A 1 46  ? -14.429 -6.951  -17.083 1.00 0.00 ? 77  TYR A HB2  19 
ATOM 55466 H HB3  . TYR A 1 46  ? -12.989 -6.825  -16.082 1.00 0.00 ? 77  TYR A HB3  19 
ATOM 55467 H HD1  . TYR A 1 46  ? -12.072 -8.750  -15.236 1.00 0.00 ? 77  TYR A HD1  19 
ATOM 55468 H HD2  . TYR A 1 46  ? -16.271 -8.662  -16.124 1.00 0.00 ? 77  TYR A HD2  19 
ATOM 55469 H HE1  . TYR A 1 46  ? -12.248 -11.126 -14.615 1.00 0.00 ? 77  TYR A HE1  19 
ATOM 55470 H HE2  . TYR A 1 46  ? -16.450 -11.057 -15.498 1.00 0.00 ? 77  TYR A HE2  19 
ATOM 55471 H HH   . TYR A 1 46  ? -14.658 -12.626 -13.722 1.00 0.00 ? 77  TYR A HH   19 
ATOM 55472 N N    . ALA A 1 47  ? -13.401 -6.328  -13.132 1.00 0.00 ? 78  ALA A N    19 
ATOM 55473 C CA   . ALA A 1 47  ? -13.048 -6.695  -11.772 1.00 0.00 ? 78  ALA A CA   19 
ATOM 55474 C C    . ALA A 1 47  ? -14.104 -6.167  -10.818 1.00 0.00 ? 78  ALA A C    19 
ATOM 55475 O O    . ALA A 1 47  ? -14.448 -6.822  -9.836  1.00 0.00 ? 78  ALA A O    19 
ATOM 55476 C CB   . ALA A 1 47  ? -11.683 -6.108  -11.407 1.00 0.00 ? 78  ALA A CB   19 
ATOM 55477 H H    . ALA A 1 47  ? -12.780 -5.788  -13.656 1.00 0.00 ? 78  ALA A H    19 
ATOM 55478 H HA   . ALA A 1 47  ? -13.003 -7.770  -11.694 1.00 0.00 ? 78  ALA A HA   19 
ATOM 55479 H HB1  . ALA A 1 47  ? -11.743 -5.030  -11.408 1.00 0.00 ? 78  ALA A HB1  19 
ATOM 55480 H HB2  . ALA A 1 47  ? -10.949 -6.427  -12.131 1.00 0.00 ? 78  ALA A HB2  19 
ATOM 55481 H HB3  . ALA A 1 47  ? -11.395 -6.451  -10.426 1.00 0.00 ? 78  ALA A HB3  19 
ATOM 55482 N N    . GLU A 1 48  ? -14.632 -4.984  -11.120 1.00 0.00 ? 79  GLU A N    19 
ATOM 55483 C CA   . GLU A 1 48  ? -15.667 -4.401  -10.276 1.00 0.00 ? 79  GLU A CA   19 
ATOM 55484 C C    . GLU A 1 48  ? -16.870 -5.333  -10.264 1.00 0.00 ? 79  GLU A C    19 
ATOM 55485 O O    . GLU A 1 48  ? -17.463 -5.589  -9.215  1.00 0.00 ? 79  GLU A O    19 
ATOM 55486 C CB   . GLU A 1 48  ? -16.077 -3.024  -10.804 1.00 0.00 ? 79  GLU A CB   19 
ATOM 55487 C CG   . GLU A 1 48  ? -17.126 -2.413  -9.874  1.00 0.00 ? 79  GLU A CG   19 
ATOM 55488 C CD   . GLU A 1 48  ? -17.514 -1.023  -10.367 1.00 0.00 ? 79  GLU A CD   19 
ATOM 55489 O OE1  . GLU A 1 48  ? -16.967 -0.601  -11.374 1.00 0.00 ? 79  GLU A OE1  19 
ATOM 55490 O OE2  . GLU A 1 48  ? -18.348 -0.402  -9.733  1.00 0.00 ? 79  GLU A OE2  19 
ATOM 55491 H H    . GLU A 1 48  ? -14.332 -4.508  -11.928 1.00 0.00 ? 79  GLU A H    19 
ATOM 55492 H HA   . GLU A 1 48  ? -15.290 -4.299  -9.268  1.00 0.00 ? 79  GLU A HA   19 
ATOM 55493 H HB2  . GLU A 1 48  ? -15.210 -2.381  -10.843 1.00 0.00 ? 79  GLU A HB2  19 
ATOM 55494 H HB3  . GLU A 1 48  ? -16.495 -3.128  -11.793 1.00 0.00 ? 79  GLU A HB3  19 
ATOM 55495 H HG2  . GLU A 1 48  ? -18.002 -3.046  -9.858  1.00 0.00 ? 79  GLU A HG2  19 
ATOM 55496 H HG3  . GLU A 1 48  ? -16.721 -2.339  -8.876  1.00 0.00 ? 79  GLU A HG3  19 
ATOM 55497 N N    . THR A 1 49  ? -17.212 -5.857  -11.439 1.00 0.00 ? 80  THR A N    19 
ATOM 55498 C CA   . THR A 1 49  ? -18.329 -6.785  -11.550 1.00 0.00 ? 80  THR A CA   19 
ATOM 55499 C C    . THR A 1 49  ? -18.028 -8.040  -10.743 1.00 0.00 ? 80  THR A C    19 
ATOM 55500 O O    . THR A 1 49  ? -18.897 -8.580  -10.060 1.00 0.00 ? 80  THR A O    19 
ATOM 55501 C CB   . THR A 1 49  ? -18.566 -7.169  -13.017 1.00 0.00 ? 80  THR A CB   19 
ATOM 55502 O OG1  . THR A 1 49  ? -18.861 -6.003  -13.772 1.00 0.00 ? 80  THR A OG1  19 
ATOM 55503 C CG2  . THR A 1 49  ? -19.740 -8.148  -13.114 1.00 0.00 ? 80  THR A CG2  19 
ATOM 55504 H H    . THR A 1 49  ? -16.690 -5.628  -12.239 1.00 0.00 ? 80  THR A H    19 
ATOM 55505 H HA   . THR A 1 49  ? -19.216 -6.315  -11.158 1.00 0.00 ? 80  THR A HA   19 
ATOM 55506 H HB   . THR A 1 49  ? -17.682 -7.642  -13.414 1.00 0.00 ? 80  THR A HB   19 
ATOM 55507 H HG1  . THR A 1 49  ? -18.859 -6.243  -14.702 1.00 0.00 ? 80  THR A HG1  19 
ATOM 55508 H HG21 . THR A 1 49  ? -19.536 -9.020  -12.512 1.00 0.00 ? 80  THR A HG21 19 
ATOM 55509 H HG22 . THR A 1 49  ? -19.876 -8.447  -14.145 1.00 0.00 ? 80  THR A HG22 19 
ATOM 55510 H HG23 . THR A 1 49  ? -20.640 -7.667  -12.757 1.00 0.00 ? 80  THR A HG23 19 
ATOM 55511 N N    . PHE A 1 50  ? -16.785 -8.505  -10.843 1.00 0.00 ? 81  PHE A N    19 
ATOM 55512 C CA   . PHE A 1 50  ? -16.368 -9.707  -10.135 1.00 0.00 ? 81  PHE A CA   19 
ATOM 55513 C C    . PHE A 1 50  ? -16.527 -9.534  -8.628  1.00 0.00 ? 81  PHE A C    19 
ATOM 55514 O O    . PHE A 1 50  ? -17.061 -10.408 -7.944  1.00 0.00 ? 81  PHE A O    19 
ATOM 55515 C CB   . PHE A 1 50  ? -14.906 -10.026 -10.452 1.00 0.00 ? 81  PHE A CB   19 
ATOM 55516 C CG   . PHE A 1 50  ? -14.549 -11.361 -9.843  1.00 0.00 ? 81  PHE A CG   19 
ATOM 55517 C CD1  . PHE A 1 50  ? -14.139 -11.437 -8.506  1.00 0.00 ? 81  PHE A CD1  19 
ATOM 55518 C CD2  . PHE A 1 50  ? -14.632 -12.526 -10.618 1.00 0.00 ? 81  PHE A CD2  19 
ATOM 55519 C CE1  . PHE A 1 50  ? -13.816 -12.676 -7.945  1.00 0.00 ? 81  PHE A CE1  19 
ATOM 55520 C CE2  . PHE A 1 50  ? -14.305 -13.765 -10.055 1.00 0.00 ? 81  PHE A CE2  19 
ATOM 55521 C CZ   . PHE A 1 50  ? -13.899 -13.840 -8.718  1.00 0.00 ? 81  PHE A CZ   19 
ATOM 55522 H H    . PHE A 1 50  ? -16.142 -8.036  -11.413 1.00 0.00 ? 81  PHE A H    19 
ATOM 55523 H HA   . PHE A 1 50  ? -16.976 -10.526 -10.458 1.00 0.00 ? 81  PHE A HA   19 
ATOM 55524 H HB2  . PHE A 1 50  ? -14.768 -10.067 -11.523 1.00 0.00 ? 81  PHE A HB2  19 
ATOM 55525 H HB3  . PHE A 1 50  ? -14.269 -9.260  -10.035 1.00 0.00 ? 81  PHE A HB3  19 
ATOM 55526 H HD1  . PHE A 1 50  ? -14.074 -10.538 -7.910  1.00 0.00 ? 81  PHE A HD1  19 
ATOM 55527 H HD2  . PHE A 1 50  ? -14.946 -12.467 -11.649 1.00 0.00 ? 81  PHE A HD2  19 
ATOM 55528 H HE1  . PHE A 1 50  ? -13.499 -12.735 -6.914  1.00 0.00 ? 81  PHE A HE1  19 
ATOM 55529 H HE2  . PHE A 1 50  ? -14.364 -14.665 -10.653 1.00 0.00 ? 81  PHE A HE2  19 
ATOM 55530 H HZ   . PHE A 1 50  ? -13.654 -14.796 -8.282  1.00 0.00 ? 81  PHE A HZ   19 
ATOM 55531 N N    . LYS A 1 51  ? -16.052 -8.404  -8.120  1.00 0.00 ? 82  LYS A N    19 
ATOM 55532 C CA   . LYS A 1 51  ? -16.136 -8.112  -6.701  1.00 0.00 ? 82  LYS A CA   19 
ATOM 55533 C C    . LYS A 1 51  ? -17.587 -8.020  -6.239  1.00 0.00 ? 82  LYS A C    19 
ATOM 55534 O O    . LYS A 1 51  ? -17.935 -8.506  -5.162  1.00 0.00 ? 82  LYS A O    19 
ATOM 55535 C CB   . LYS A 1 51  ? -15.394 -6.803  -6.423  1.00 0.00 ? 82  LYS A CB   19 
ATOM 55536 C CG   . LYS A 1 51  ? -15.764 -6.278  -5.040  1.00 0.00 ? 82  LYS A CG   19 
ATOM 55537 C CD   . LYS A 1 51  ? -16.863 -5.233  -5.208  1.00 0.00 ? 82  LYS A CD   19 
ATOM 55538 C CE   . LYS A 1 51  ? -17.878 -5.364  -4.073  1.00 0.00 ? 82  LYS A CE   19 
ATOM 55539 N NZ   . LYS A 1 51  ? -17.225 -5.021  -2.778  1.00 0.00 ? 82  LYS A NZ   19 
ATOM 55540 H H    . LYS A 1 51  ? -15.641 -7.746  -8.713  1.00 0.00 ? 82  LYS A H    19 
ATOM 55541 H HA   . LYS A 1 51  ? -15.648 -8.904  -6.157  1.00 0.00 ? 82  LYS A HA   19 
ATOM 55542 H HB2  . LYS A 1 51  ? -14.329 -6.980  -6.467  1.00 0.00 ? 82  LYS A HB2  19 
ATOM 55543 H HB3  . LYS A 1 51  ? -15.666 -6.072  -7.169  1.00 0.00 ? 82  LYS A HB3  19 
ATOM 55544 H HG2  . LYS A 1 51  ? -16.117 -7.090  -4.421  1.00 0.00 ? 82  LYS A HG2  19 
ATOM 55545 H HG3  . LYS A 1 51  ? -14.901 -5.820  -4.583  1.00 0.00 ? 82  LYS A HG3  19 
ATOM 55546 H HD2  . LYS A 1 51  ? -16.426 -4.245  -5.190  1.00 0.00 ? 82  LYS A HD2  19 
ATOM 55547 H HD3  . LYS A 1 51  ? -17.359 -5.389  -6.156  1.00 0.00 ? 82  LYS A HD3  19 
ATOM 55548 H HE2  . LYS A 1 51  ? -18.702 -4.690  -4.250  1.00 0.00 ? 82  LYS A HE2  19 
ATOM 55549 H HE3  . LYS A 1 51  ? -18.244 -6.378  -4.035  1.00 0.00 ? 82  LYS A HE3  19 
ATOM 55550 H HZ1  . LYS A 1 51  ? -17.815 -5.359  -1.992  1.00 0.00 ? 82  LYS A HZ1  19 
ATOM 55551 H HZ2  . LYS A 1 51  ? -17.112 -3.989  -2.711  1.00 0.00 ? 82  LYS A HZ2  19 
ATOM 55552 H HZ3  . LYS A 1 51  ? -16.291 -5.476  -2.729  1.00 0.00 ? 82  LYS A HZ3  19 
ATOM 55553 N N    . LYS A 1 52  ? -18.426 -7.388  -7.048  1.00 0.00 ? 83  LYS A N    19 
ATOM 55554 C CA   . LYS A 1 52  ? -19.834 -7.234  -6.699  1.00 0.00 ? 83  LYS A CA   19 
ATOM 55555 C C    . LYS A 1 52  ? -20.556 -8.579  -6.692  1.00 0.00 ? 83  LYS A C    19 
ATOM 55556 O O    . LYS A 1 52  ? -21.525 -8.767  -5.957  1.00 0.00 ? 83  LYS A O    19 
ATOM 55557 C CB   . LYS A 1 52  ? -20.515 -6.294  -7.695  1.00 0.00 ? 83  LYS A CB   19 
ATOM 55558 C CG   . LYS A 1 52  ? -20.001 -4.867  -7.482  1.00 0.00 ? 83  LYS A CG   19 
ATOM 55559 C CD   . LYS A 1 52  ? -20.534 -3.949  -8.587  1.00 0.00 ? 83  LYS A CD   19 
ATOM 55560 C CE   . LYS A 1 52  ? -22.040 -3.745  -8.415  1.00 0.00 ? 83  LYS A CE   19 
ATOM 55561 N NZ   . LYS A 1 52  ? -22.304 -3.037  -7.130  1.00 0.00 ? 83  LYS A NZ   19 
ATOM 55562 H H    . LYS A 1 52  ? -18.092 -7.015  -7.890  1.00 0.00 ? 83  LYS A H    19 
ATOM 55563 H HA   . LYS A 1 52  ? -19.902 -6.799  -5.713  1.00 0.00 ? 83  LYS A HA   19 
ATOM 55564 H HB2  . LYS A 1 52  ? -20.291 -6.613  -8.703  1.00 0.00 ? 83  LYS A HB2  19 
ATOM 55565 H HB3  . LYS A 1 52  ? -21.581 -6.319  -7.539  1.00 0.00 ? 83  LYS A HB3  19 
ATOM 55566 H HG2  . LYS A 1 52  ? -20.337 -4.505  -6.522  1.00 0.00 ? 83  LYS A HG2  19 
ATOM 55567 H HG3  . LYS A 1 52  ? -18.921 -4.867  -7.509  1.00 0.00 ? 83  LYS A HG3  19 
ATOM 55568 H HD2  . LYS A 1 52  ? -20.033 -2.993  -8.531  1.00 0.00 ? 83  LYS A HD2  19 
ATOM 55569 H HD3  . LYS A 1 52  ? -20.342 -4.399  -9.550  1.00 0.00 ? 83  LYS A HD3  19 
ATOM 55570 H HE2  . LYS A 1 52  ? -22.418 -3.151  -9.235  1.00 0.00 ? 83  LYS A HE2  19 
ATOM 55571 H HE3  . LYS A 1 52  ? -22.538 -4.702  -8.408  1.00 0.00 ? 83  LYS A HE3  19 
ATOM 55572 H HZ1  . LYS A 1 52  ? -21.506 -2.406  -6.913  1.00 0.00 ? 83  LYS A HZ1  19 
ATOM 55573 H HZ2  . LYS A 1 52  ? -22.412 -3.736  -6.366  1.00 0.00 ? 83  LYS A HZ2  19 
ATOM 55574 H HZ3  . LYS A 1 52  ? -23.174 -2.477  -7.215  1.00 0.00 ? 83  LYS A HZ3  19 
ATOM 55575 N N    . GLY A 1 53  ? -20.092 -9.510  -7.522  1.00 0.00 ? 84  GLY A N    19 
ATOM 55576 C CA   . GLY A 1 53  ? -20.720 -10.826 -7.600  1.00 0.00 ? 84  GLY A CA   19 
ATOM 55577 C C    . GLY A 1 53  ? -20.560 -11.608 -6.299  1.00 0.00 ? 84  GLY A C    19 
ATOM 55578 O O    . GLY A 1 53  ? -21.537 -11.866 -5.596  1.00 0.00 ? 84  GLY A O    19 
ATOM 55579 H H    . GLY A 1 53  ? -19.323 -9.306  -8.095  1.00 0.00 ? 84  GLY A H    19 
ATOM 55580 H HA2  . GLY A 1 53  ? -21.773 -10.702 -7.811  1.00 0.00 ? 84  GLY A HA2  19 
ATOM 55581 H HA3  . GLY A 1 53  ? -20.265 -11.387 -8.404  1.00 0.00 ? 84  GLY A HA3  19 
ATOM 55582 N N    . VAL A 1 54  ? -19.325 -11.983 -5.984  1.00 0.00 ? 85  VAL A N    19 
ATOM 55583 C CA   . VAL A 1 54  ? -19.051 -12.738 -4.764  1.00 0.00 ? 85  VAL A CA   19 
ATOM 55584 C C    . VAL A 1 54  ? -17.966 -12.052 -3.937  1.00 0.00 ? 85  VAL A C    19 
ATOM 55585 O O    . VAL A 1 54  ? -17.152 -11.301 -4.471  1.00 0.00 ? 85  VAL A O    19 
ATOM 55586 C CB   . VAL A 1 54  ? -18.612 -14.158 -5.124  1.00 0.00 ? 85  VAL A CB   19 
ATOM 55587 C CG1  . VAL A 1 54  ? -19.744 -14.863 -5.877  1.00 0.00 ? 85  VAL A CG1  19 
ATOM 55588 C CG2  . VAL A 1 54  ? -17.367 -14.097 -6.013  1.00 0.00 ? 85  VAL A CG2  19 
ATOM 55589 H H    . VAL A 1 54  ? -18.584 -11.751 -6.583  1.00 0.00 ? 85  VAL A H    19 
ATOM 55590 H HA   . VAL A 1 54  ? -19.954 -12.798 -4.174  1.00 0.00 ? 85  VAL A HA   19 
ATOM 55591 H HB   . VAL A 1 54  ? -18.385 -14.705 -4.220  1.00 0.00 ? 85  VAL A HB   19 
ATOM 55592 H HG11 . VAL A 1 54  ? -19.542 -15.921 -5.922  1.00 0.00 ? 85  VAL A HG11 19 
ATOM 55593 H HG12 . VAL A 1 54  ? -19.814 -14.468 -6.880  1.00 0.00 ? 85  VAL A HG12 19 
ATOM 55594 H HG13 . VAL A 1 54  ? -20.679 -14.699 -5.360  1.00 0.00 ? 85  VAL A HG13 19 
ATOM 55595 H HG21 . VAL A 1 54  ? -17.042 -15.099 -6.245  1.00 0.00 ? 85  VAL A HG21 19 
ATOM 55596 H HG22 . VAL A 1 54  ? -16.579 -13.573 -5.492  1.00 0.00 ? 85  VAL A HG22 19 
ATOM 55597 H HG23 . VAL A 1 54  ? -17.603 -13.572 -6.927  1.00 0.00 ? 85  VAL A HG23 19 
ATOM 55598 N N    . PHE A 1 55  ? -17.971 -12.302 -2.631  1.00 0.00 ? 86  PHE A N    19 
ATOM 55599 C CA   . PHE A 1 55  ? -16.985 -11.684 -1.746  1.00 0.00 ? 86  PHE A CA   19 
ATOM 55600 C C    . PHE A 1 55  ? -15.774 -12.613 -1.546  1.00 0.00 ? 86  PHE A C    19 
ATOM 55601 O O    . PHE A 1 55  ? -15.913 -13.673 -0.935  1.00 0.00 ? 86  PHE A O    19 
ATOM 55602 C CB   . PHE A 1 55  ? -17.639 -11.429 -0.390  1.00 0.00 ? 86  PHE A CB   19 
ATOM 55603 C CG   . PHE A 1 55  ? -18.966 -10.758 -0.620  1.00 0.00 ? 86  PHE A CG   19 
ATOM 55604 C CD1  . PHE A 1 55  ? -20.119 -11.538 -0.743  1.00 0.00 ? 86  PHE A CD1  19 
ATOM 55605 C CD2  . PHE A 1 55  ? -19.043 -9.367  -0.731  1.00 0.00 ? 86  PHE A CD2  19 
ATOM 55606 C CE1  . PHE A 1 55  ? -21.353 -10.930 -0.979  1.00 0.00 ? 86  PHE A CE1  19 
ATOM 55607 C CE2  . PHE A 1 55  ? -20.280 -8.755  -0.963  1.00 0.00 ? 86  PHE A CE2  19 
ATOM 55608 C CZ   . PHE A 1 55  ? -21.433 -9.540  -1.088  1.00 0.00 ? 86  PHE A CZ   19 
ATOM 55609 H H    . PHE A 1 55  ? -18.659 -12.894 -2.254  1.00 0.00 ? 86  PHE A H    19 
ATOM 55610 H HA   . PHE A 1 55  ? -16.678 -10.742 -2.164  1.00 0.00 ? 86  PHE A HA   19 
ATOM 55611 H HB2  . PHE A 1 55  ? -17.789 -12.367 0.123   1.00 0.00 ? 86  PHE A HB2  19 
ATOM 55612 H HB3  . PHE A 1 55  ? -17.006 -10.786 0.204   1.00 0.00 ? 86  PHE A HB3  19 
ATOM 55613 H HD1  . PHE A 1 55  ? -20.056 -12.613 -0.657  1.00 0.00 ? 86  PHE A HD1  19 
ATOM 55614 H HD2  . PHE A 1 55  ? -18.151 -8.765  -0.634  1.00 0.00 ? 86  PHE A HD2  19 
ATOM 55615 H HE1  . PHE A 1 55  ? -22.244 -11.532 -1.074  1.00 0.00 ? 86  PHE A HE1  19 
ATOM 55616 H HE2  . PHE A 1 55  ? -20.345 -7.680  -1.048  1.00 0.00 ? 86  PHE A HE2  19 
ATOM 55617 H HZ   . PHE A 1 55  ? -22.383 -9.074  -1.274  1.00 0.00 ? 86  PHE A HZ   19 
ATOM 55618 N N    . PRO A 1 56  ? -14.597 -12.256 -2.028  1.00 0.00 ? 87  PRO A N    19 
ATOM 55619 C CA   . PRO A 1 56  ? -13.381 -13.105 -1.865  1.00 0.00 ? 87  PRO A CA   19 
ATOM 55620 C C    . PRO A 1 56  ? -12.712 -12.929 -0.508  1.00 0.00 ? 87  PRO A C    19 
ATOM 55621 O O    . PRO A 1 56  ? -12.379 -11.813 -0.108  1.00 0.00 ? 87  PRO A O    19 
ATOM 55622 C CB   . PRO A 1 56  ? -12.469 -12.621 -2.988  1.00 0.00 ? 87  PRO A CB   19 
ATOM 55623 C CG   . PRO A 1 56  ? -12.809 -11.177 -3.162  1.00 0.00 ? 87  PRO A CG   19 
ATOM 55624 C CD   . PRO A 1 56  ? -14.286 -11.024 -2.783  1.00 0.00 ? 87  PRO A CD   19 
ATOM 55625 H HA   . PRO A 1 56  ? -13.617 -14.139 -2.017  1.00 0.00 ? 87  PRO A HA   19 
ATOM 55626 H HB2  . PRO A 1 56  ? -11.431 -12.734 -2.704  1.00 0.00 ? 87  PRO A HB2  19 
ATOM 55627 H HB3  . PRO A 1 56  ? -12.674 -13.160 -3.899  1.00 0.00 ? 87  PRO A HB3  19 
ATOM 55628 H HG2  . PRO A 1 56  ? -12.192 -10.572 -2.510  1.00 0.00 ? 87  PRO A HG2  19 
ATOM 55629 H HG3  . PRO A 1 56  ? -12.666 -10.883 -4.188  1.00 0.00 ? 87  PRO A HG3  19 
ATOM 55630 H HD2  . PRO A 1 56  ? -14.428 -10.151 -2.161  1.00 0.00 ? 87  PRO A HD2  19 
ATOM 55631 H HD3  . PRO A 1 56  ? -14.900 -10.966 -3.668  1.00 0.00 ? 87  PRO A HD3  19 
ATOM 55632 N N    . ASN A 1 57  ? -12.498 -14.043 0.183   1.00 0.00 ? 88  ASN A N    19 
ATOM 55633 C CA   . ASN A 1 57  ? -11.844 -13.998 1.480   1.00 0.00 ? 88  ASN A CA   19 
ATOM 55634 C C    . ASN A 1 57  ? -10.334 -14.108 1.303   1.00 0.00 ? 88  ASN A C    19 
ATOM 55635 O O    . ASN A 1 57  ? -9.575  -13.283 1.814   1.00 0.00 ? 88  ASN A O    19 
ATOM 55636 C CB   . ASN A 1 57  ? -12.347 -15.150 2.351   1.00 0.00 ? 88  ASN A CB   19 
ATOM 55637 C CG   . ASN A 1 57  ? -11.810 -15.007 3.772   1.00 0.00 ? 88  ASN A CG   19 
ATOM 55638 O OD1  . ASN A 1 57  ? -10.817 -14.315 3.995   1.00 0.00 ? 88  ASN A OD1  19 
ATOM 55639 N ND2  . ASN A 1 57  ? -12.413 -15.622 4.752   1.00 0.00 ? 88  ASN A ND2  19 
ATOM 55640 H H    . ASN A 1 57  ? -12.769 -14.907 -0.194  1.00 0.00 ? 88  ASN A H    19 
ATOM 55641 H HA   . ASN A 1 57  ? -12.078 -13.061 1.964   1.00 0.00 ? 88  ASN A HA   19 
ATOM 55642 H HB2  . ASN A 1 57  ? -13.427 -15.137 2.372   1.00 0.00 ? 88  ASN A HB2  19 
ATOM 55643 H HB3  . ASN A 1 57  ? -12.010 -16.087 1.935   1.00 0.00 ? 88  ASN A HB3  19 
ATOM 55644 H HD21 . ASN A 1 57  ? -13.204 -16.173 4.573   1.00 0.00 ? 88  ASN A HD21 19 
ATOM 55645 H HD22 . ASN A 1 57  ? -12.074 -15.536 5.668   1.00 0.00 ? 88  ASN A HD22 19 
ATOM 55646 N N    . ASN A 1 58  ? -9.908  -15.127 0.560   1.00 0.00 ? 89  ASN A N    19 
ATOM 55647 C CA   . ASN A 1 58  ? -8.489  -15.332 0.299   1.00 0.00 ? 89  ASN A CA   19 
ATOM 55648 C C    . ASN A 1 58  ? -8.243  -15.629 -1.180  1.00 0.00 ? 89  ASN A C    19 
ATOM 55649 O O    . ASN A 1 58  ? -8.484  -16.745 -1.642  1.00 0.00 ? 89  ASN A O    19 
ATOM 55650 C CB   . ASN A 1 58  ? -7.956  -16.487 1.147   1.00 0.00 ? 89  ASN A CB   19 
ATOM 55651 C CG   . ASN A 1 58  ? -8.196  -16.204 2.626   1.00 0.00 ? 89  ASN A CG   19 
ATOM 55652 O OD1  . ASN A 1 58  ? -7.903  -15.110 3.106   1.00 0.00 ? 89  ASN A OD1  19 
ATOM 55653 N ND2  . ASN A 1 58  ? -8.717  -17.134 3.382   1.00 0.00 ? 89  ASN A ND2  19 
ATOM 55654 H H    . ASN A 1 58  ? -10.561 -15.744 0.170   1.00 0.00 ? 89  ASN A H    19 
ATOM 55655 H HA   . ASN A 1 58  ? -7.954  -14.433 0.565   1.00 0.00 ? 89  ASN A HA   19 
ATOM 55656 H HB2  . ASN A 1 58  ? -8.461  -17.398 0.870   1.00 0.00 ? 89  ASN A HB2  19 
ATOM 55657 H HB3  . ASN A 1 58  ? -6.896  -16.599 0.974   1.00 0.00 ? 89  ASN A HB3  19 
ATOM 55658 H HD21 . ASN A 1 58  ? -8.949  -18.005 2.997   1.00 0.00 ? 89  ASN A HD21 19 
ATOM 55659 H HD22 . ASN A 1 58  ? -8.874  -16.959 4.334   1.00 0.00 ? 89  ASN A HD22 19 
ATOM 55660 N N    . LYS A 1 59  ? -7.749  -14.641 -1.913  1.00 0.00 ? 90  LYS A N    19 
ATOM 55661 C CA   . LYS A 1 59  ? -7.460  -14.831 -3.332  1.00 0.00 ? 90  LYS A CA   19 
ATOM 55662 C C    . LYS A 1 59  ? -6.103  -14.228 -3.657  1.00 0.00 ? 90  LYS A C    19 
ATOM 55663 O O    . LYS A 1 59  ? -5.604  -13.371 -2.927  1.00 0.00 ? 90  LYS A O    19 
ATOM 55664 C CB   . LYS A 1 59  ? -8.518  -14.149 -4.204  1.00 0.00 ? 90  LYS A CB   19 
ATOM 55665 C CG   . LYS A 1 59  ? -8.766  -14.981 -5.468  1.00 0.00 ? 90  LYS A CG   19 
ATOM 55666 C CD   . LYS A 1 59  ? -9.923  -14.369 -6.264  1.00 0.00 ? 90  LYS A CD   19 
ATOM 55667 C CE   . LYS A 1 59  ? -9.507  -13.002 -6.814  1.00 0.00 ? 90  LYS A CE   19 
ATOM 55668 N NZ   . LYS A 1 59  ? -10.598 -12.460 -7.671  1.00 0.00 ? 90  LYS A NZ   19 
ATOM 55669 H H    . LYS A 1 59  ? -7.565  -13.775 -1.494  1.00 0.00 ? 90  LYS A H    19 
ATOM 55670 H HA   . LYS A 1 59  ? -7.442  -15.889 -3.556  1.00 0.00 ? 90  LYS A HA   19 
ATOM 55671 H HB2  . LYS A 1 59  ? -9.438  -14.049 -3.650  1.00 0.00 ? 90  LYS A HB2  19 
ATOM 55672 H HB3  . LYS A 1 59  ? -8.159  -13.171 -4.495  1.00 0.00 ? 90  LYS A HB3  19 
ATOM 55673 H HG2  . LYS A 1 59  ? -7.873  -14.993 -6.079  1.00 0.00 ? 90  LYS A HG2  19 
ATOM 55674 H HG3  . LYS A 1 59  ? -9.024  -15.989 -5.186  1.00 0.00 ? 90  LYS A HG3  19 
ATOM 55675 H HD2  . LYS A 1 59  ? -10.179 -15.024 -7.084  1.00 0.00 ? 90  LYS A HD2  19 
ATOM 55676 H HD3  . LYS A 1 59  ? -10.781 -14.250 -5.618  1.00 0.00 ? 90  LYS A HD3  19 
ATOM 55677 H HE2  . LYS A 1 59  ? -9.327  -12.324 -5.994  1.00 0.00 ? 90  LYS A HE2  19 
ATOM 55678 H HE3  . LYS A 1 59  ? -8.607  -13.107 -7.400  1.00 0.00 ? 90  LYS A HE3  19 
ATOM 55679 H HZ1  . LYS A 1 59  ? -10.703 -13.053 -8.517  1.00 0.00 ? 90  LYS A HZ1  19 
ATOM 55680 H HZ2  . LYS A 1 59  ? -10.363 -11.486 -7.955  1.00 0.00 ? 90  LYS A HZ2  19 
ATOM 55681 H HZ3  . LYS A 1 59  ? -11.491 -12.459 -7.137  1.00 0.00 ? 90  LYS A HZ3  19 
ATOM 55682 N N    . ARG A 1 60  ? -5.521  -14.661 -4.760  1.00 0.00 ? 91  ARG A N    19 
ATOM 55683 C CA   . ARG A 1 60  ? -4.235  -14.131 -5.173  1.00 0.00 ? 91  ARG A CA   19 
ATOM 55684 C C    . ARG A 1 60  ? -4.354  -12.623 -5.382  1.00 0.00 ? 91  ARG A C    19 
ATOM 55685 O O    . ARG A 1 60  ? -5.460  -12.093 -5.473  1.00 0.00 ? 91  ARG A O    19 
ATOM 55686 C CB   . ARG A 1 60  ? -3.779  -14.829 -6.457  1.00 0.00 ? 91  ARG A CB   19 
ATOM 55687 C CG   . ARG A 1 60  ? -3.346  -16.257 -6.118  1.00 0.00 ? 91  ARG A CG   19 
ATOM 55688 C CD   . ARG A 1 60  ? -3.044  -17.029 -7.403  1.00 0.00 ? 91  ARG A CD   19 
ATOM 55689 N NE   . ARG A 1 60  ? -1.934  -16.411 -8.119  1.00 0.00 ? 91  ARG A NE   19 
ATOM 55690 C CZ   . ARG A 1 60  ? -1.560  -16.833 -9.328  1.00 0.00 ? 91  ARG A CZ   19 
ATOM 55691 N NH1  . ARG A 1 60  ? -2.186  -17.824 -9.915  1.00 0.00 ? 91  ARG A NH1  19 
ATOM 55692 N NH2  . ARG A 1 60  ? -0.560  -16.253 -9.934  1.00 0.00 ? 91  ARG A NH2  19 
ATOM 55693 H H    . ARG A 1 60  ? -5.969  -15.334 -5.314  1.00 0.00 ? 91  ARG A H    19 
ATOM 55694 H HA   . ARG A 1 60  ? -3.511  -14.322 -4.394  1.00 0.00 ? 91  ARG A HA   19 
ATOM 55695 H HB2  . ARG A 1 60  ? -4.602  -14.862 -7.161  1.00 0.00 ? 91  ARG A HB2  19 
ATOM 55696 H HB3  . ARG A 1 60  ? -2.949  -14.294 -6.890  1.00 0.00 ? 91  ARG A HB3  19 
ATOM 55697 H HG2  . ARG A 1 60  ? -2.462  -16.227 -5.500  1.00 0.00 ? 91  ARG A HG2  19 
ATOM 55698 H HG3  . ARG A 1 60  ? -4.142  -16.754 -5.582  1.00 0.00 ? 91  ARG A HG3  19 
ATOM 55699 H HD2  . ARG A 1 60  ? -2.780  -18.044 -7.153  1.00 0.00 ? 91  ARG A HD2  19 
ATOM 55700 H HD3  . ARG A 1 60  ? -3.922  -17.032 -8.033  1.00 0.00 ? 91  ARG A HD3  19 
ATOM 55701 H HE   . ARG A 1 60  ? -1.450  -15.669 -7.701  1.00 0.00 ? 91  ARG A HE   19 
ATOM 55702 H HH11 . ARG A 1 60  ? -2.953  -18.277 -9.464  1.00 0.00 ? 91  ARG A HH11 19 
ATOM 55703 H HH12 . ARG A 1 60  ? -1.891  -18.130 -10.820 1.00 0.00 ? 91  ARG A HH12 19 
ATOM 55704 H HH21 . ARG A 1 60  ? -0.079  -15.496 -9.490  1.00 0.00 ? 91  ARG A HH21 19 
ATOM 55705 H HH22 . ARG A 1 60  ? -0.276  -16.563 -10.840 1.00 0.00 ? 91  ARG A HH22 19 
ATOM 55706 N N    . GLU A 1 61  ? -3.219  -11.929 -5.447  1.00 0.00 ? 92  GLU A N    19 
ATOM 55707 C CA   . GLU A 1 61  ? -3.237  -10.481 -5.633  1.00 0.00 ? 92  GLU A CA   19 
ATOM 55708 C C    . GLU A 1 61  ? -4.086  -10.103 -6.844  1.00 0.00 ? 92  GLU A C    19 
ATOM 55709 O O    . GLU A 1 61  ? -4.586  -8.983  -6.940  1.00 0.00 ? 92  GLU A O    19 
ATOM 55710 C CB   . GLU A 1 61  ? -1.807  -9.950  -5.792  1.00 0.00 ? 92  GLU A CB   19 
ATOM 55711 C CG   . GLU A 1 61  ? -1.106  -10.663 -6.952  1.00 0.00 ? 92  GLU A CG   19 
ATOM 55712 C CD   . GLU A 1 61  ? -0.203  -11.769 -6.418  1.00 0.00 ? 92  GLU A CD   19 
ATOM 55713 O OE1  . GLU A 1 61  ? -0.510  -12.305 -5.366  1.00 0.00 ? 92  GLU A OE1  19 
ATOM 55714 O OE2  . GLU A 1 61  ? 0.786   -12.066 -7.069  1.00 0.00 ? 92  GLU A OE2  19 
ATOM 55715 H H    . GLU A 1 61  ? -2.367  -12.392 -5.369  1.00 0.00 ? 92  GLU A H    19 
ATOM 55716 H HA   . GLU A 1 61  ? -3.674  -10.030 -4.754  1.00 0.00 ? 92  GLU A HA   19 
ATOM 55717 H HB2  . GLU A 1 61  ? -1.840  -8.888  -5.992  1.00 0.00 ? 92  GLU A HB2  19 
ATOM 55718 H HB3  . GLU A 1 61  ? -1.255  -10.126 -4.882  1.00 0.00 ? 92  GLU A HB3  19 
ATOM 55719 H HG2  . GLU A 1 61  ? -1.846  -11.096 -7.606  1.00 0.00 ? 92  GLU A HG2  19 
ATOM 55720 H HG3  . GLU A 1 61  ? -0.510  -9.952  -7.504  1.00 0.00 ? 92  GLU A HG3  19 
ATOM 55721 N N    . LYS A 1 62  ? -4.269  -11.057 -7.746  1.00 0.00 ? 93  LYS A N    19 
ATOM 55722 C CA   . LYS A 1 62  ? -5.082  -10.846 -8.926  1.00 0.00 ? 93  LYS A CA   19 
ATOM 55723 C C    . LYS A 1 62  ? -5.246  -12.164 -9.666  1.00 0.00 ? 93  LYS A C    19 
ATOM 55724 O O    . LYS A 1 62  ? -4.360  -12.590 -10.407 1.00 0.00 ? 93  LYS A O    19 
ATOM 55725 C CB   . LYS A 1 62  ? -4.458  -9.787  -9.838  1.00 0.00 ? 93  LYS A CB   19 
ATOM 55726 C CG   . LYS A 1 62  ? -2.944  -9.985  -9.943  1.00 0.00 ? 93  LYS A CG   19 
ATOM 55727 C CD   . LYS A 1 62  ? -2.397  -9.078  -11.049 1.00 0.00 ? 93  LYS A CD   19 
ATOM 55728 C CE   . LYS A 1 62  ? -0.877  -9.237  -11.146 1.00 0.00 ? 93  LYS A CE   19 
ATOM 55729 N NZ   . LYS A 1 62  ? -0.232  -8.611  -9.957  1.00 0.00 ? 93  LYS A NZ   19 
ATOM 55730 H H    . LYS A 1 62  ? -3.865  -11.936 -7.602  1.00 0.00 ? 93  LYS A H    19 
ATOM 55731 H HA   . LYS A 1 62  ? -6.059  -10.503 -8.616  1.00 0.00 ? 93  LYS A HA   19 
ATOM 55732 H HB2  . LYS A 1 62  ? -4.896  -9.857  -10.820 1.00 0.00 ? 93  LYS A HB2  19 
ATOM 55733 H HB3  . LYS A 1 62  ? -4.656  -8.811  -9.425  1.00 0.00 ? 93  LYS A HB3  19 
ATOM 55734 H HG2  . LYS A 1 62  ? -2.484  -9.723  -9.003  1.00 0.00 ? 93  LYS A HG2  19 
ATOM 55735 H HG3  . LYS A 1 62  ? -2.723  -11.014 -10.179 1.00 0.00 ? 93  LYS A HG3  19 
ATOM 55736 H HD2  . LYS A 1 62  ? -2.849  -9.349  -11.991 1.00 0.00 ? 93  LYS A HD2  19 
ATOM 55737 H HD3  . LYS A 1 62  ? -2.635  -8.050  -10.820 1.00 0.00 ? 93  LYS A HD3  19 
ATOM 55738 H HE2  . LYS A 1 62  ? -0.627  -10.288 -11.181 1.00 0.00 ? 93  LYS A HE2  19 
ATOM 55739 H HE3  . LYS A 1 62  ? -0.522  -8.754  -12.044 1.00 0.00 ? 93  LYS A HE3  19 
ATOM 55740 H HZ1  . LYS A 1 62  ? -0.239  -7.577  -10.063 1.00 0.00 ? 93  LYS A HZ1  19 
ATOM 55741 H HZ2  . LYS A 1 62  ? 0.750   -8.947  -9.879  1.00 0.00 ? 93  LYS A HZ2  19 
ATOM 55742 H HZ3  . LYS A 1 62  ? -0.756  -8.872  -9.099  1.00 0.00 ? 93  LYS A HZ3  19 
ATOM 55743 N N    . SER A 1 63  ? -6.376  -12.825 -9.439  1.00 0.00 ? 94  SER A N    19 
ATOM 55744 C CA   . SER A 1 63  ? -6.622  -14.108 -10.073 1.00 0.00 ? 94  SER A CA   19 
ATOM 55745 C C    . SER A 1 63  ? -6.772  -13.941 -11.581 1.00 0.00 ? 94  SER A C    19 
ATOM 55746 O O    . SER A 1 63  ? -7.166  -12.878 -12.062 1.00 0.00 ? 94  SER A O    19 
ATOM 55747 C CB   . SER A 1 63  ? -7.892  -14.740 -9.504  1.00 0.00 ? 94  SER A CB   19 
ATOM 55748 O OG   . SER A 1 63  ? -9.024  -13.981 -9.916  1.00 0.00 ? 94  SER A OG   19 
ATOM 55749 H H    . SER A 1 63  ? -7.042  -12.451 -8.826  1.00 0.00 ? 94  SER A H    19 
ATOM 55750 H HA   . SER A 1 63  ? -5.790  -14.763 -9.866  1.00 0.00 ? 94  SER A HA   19 
ATOM 55751 H HB2  . SER A 1 63  ? -7.991  -15.748 -9.869  1.00 0.00 ? 94  SER A HB2  19 
ATOM 55752 H HB3  . SER A 1 63  ? -7.831  -14.756 -8.423  1.00 0.00 ? 94  SER A HB3  19 
ATOM 55753 H HG   . SER A 1 63  ? -9.764  -14.585 -10.016 1.00 0.00 ? 94  SER A HG   19 
ATOM 55754 N N    . ASP A 1 64  ? -6.468  -15.002 -12.320 1.00 0.00 ? 95  ASP A N    19 
ATOM 55755 C CA   . ASP A 1 64  ? -6.587  -14.964 -13.771 1.00 0.00 ? 95  ASP A CA   19 
ATOM 55756 C C    . ASP A 1 64  ? -8.029  -15.232 -14.174 1.00 0.00 ? 95  ASP A C    19 
ATOM 55757 O O    . ASP A 1 64  ? -8.781  -15.846 -13.420 1.00 0.00 ? 95  ASP A O    19 
ATOM 55758 C CB   . ASP A 1 64  ? -5.674  -16.013 -14.409 1.00 0.00 ? 95  ASP A CB   19 
ATOM 55759 C CG   . ASP A 1 64  ? -5.569  -15.767 -15.909 1.00 0.00 ? 95  ASP A CG   19 
ATOM 55760 O OD1  . ASP A 1 64  ? -5.988  -16.631 -16.663 1.00 0.00 ? 95  ASP A OD1  19 
ATOM 55761 O OD2  . ASP A 1 64  ? -5.069  -14.718 -16.283 1.00 0.00 ? 95  ASP A OD2  19 
ATOM 55762 H H    . ASP A 1 64  ? -6.169  -15.825 -11.881 1.00 0.00 ? 95  ASP A H    19 
ATOM 55763 H HA   . ASP A 1 64  ? -6.299  -13.986 -14.124 1.00 0.00 ? 95  ASP A HA   19 
ATOM 55764 H HB2  . ASP A 1 64  ? -4.692  -15.952 -13.964 1.00 0.00 ? 95  ASP A HB2  19 
ATOM 55765 H HB3  . ASP A 1 64  ? -6.084  -16.996 -14.238 1.00 0.00 ? 95  ASP A HB3  19 
ATOM 55766 N N    . ILE A 1 65  ? -8.415  -14.768 -15.352 1.00 0.00 ? 96  ILE A N    19 
ATOM 55767 C CA   . ILE A 1 65  ? -9.777  -14.979 -15.817 1.00 0.00 ? 96  ILE A CA   19 
ATOM 55768 C C    . ILE A 1 65  ? -9.797  -15.368 -17.288 1.00 0.00 ? 96  ILE A C    19 
ATOM 55769 O O    . ILE A 1 65  ? -8.813  -15.192 -18.007 1.00 0.00 ? 96  ILE A O    19 
ATOM 55770 C CB   . ILE A 1 65  ? -10.619 -13.721 -15.586 1.00 0.00 ? 96  ILE A CB   19 
ATOM 55771 C CG1  . ILE A 1 65  ? -10.181 -12.609 -16.544 1.00 0.00 ? 96  ILE A CG1  19 
ATOM 55772 C CG2  . ILE A 1 65  ? -10.433 -13.252 -14.140 1.00 0.00 ? 96  ILE A CG2  19 
ATOM 55773 C CD1  . ILE A 1 65  ? -11.313 -12.314 -17.533 1.00 0.00 ? 96  ILE A CD1  19 
ATOM 55774 H H    . ILE A 1 65  ? -7.781  -14.281 -15.916 1.00 0.00 ? 96  ILE A H    19 
ATOM 55775 H HA   . ILE A 1 65  ? -10.209 -15.788 -15.247 1.00 0.00 ? 96  ILE A HA   19 
ATOM 55776 H HB   . ILE A 1 65  ? -11.662 -13.955 -15.754 1.00 0.00 ? 96  ILE A HB   19 
ATOM 55777 H HG12 . ILE A 1 65  ? -9.956  -11.716 -15.978 1.00 0.00 ? 96  ILE A HG12 19 
ATOM 55778 H HG13 . ILE A 1 65  ? -9.301  -12.918 -17.088 1.00 0.00 ? 96  ILE A HG13 19 
ATOM 55779 H HG21 . ILE A 1 65  ? -9.461  -12.792 -14.032 1.00 0.00 ? 96  ILE A HG21 19 
ATOM 55780 H HG22 . ILE A 1 65  ? -10.508 -14.098 -13.471 1.00 0.00 ? 96  ILE A HG22 19 
ATOM 55781 H HG23 . ILE A 1 65  ? -11.198 -12.534 -13.894 1.00 0.00 ? 96  ILE A HG23 19 
ATOM 55782 H HD11 . ILE A 1 65  ? -12.147 -11.874 -17.006 1.00 0.00 ? 96  ILE A HD11 19 
ATOM 55783 H HD12 . ILE A 1 65  ? -11.628 -13.233 -18.003 1.00 0.00 ? 96  ILE A HD12 19 
ATOM 55784 H HD13 . ILE A 1 65  ? -10.962 -11.627 -18.287 1.00 0.00 ? 96  ILE A HD13 19 
ATOM 55785 N N    . LEU A 1 66  ? -10.929 -15.896 -17.724 1.00 0.00 ? 97  LEU A N    19 
ATOM 55786 C CA   . LEU A 1 66  ? -11.094 -16.315 -19.107 1.00 0.00 ? 97  LEU A CA   19 
ATOM 55787 C C    . LEU A 1 66  ? -11.907 -15.284 -19.873 1.00 0.00 ? 97  LEU A C    19 
ATOM 55788 O O    . LEU A 1 66  ? -12.994 -14.896 -19.436 1.00 0.00 ? 97  LEU A O    19 
ATOM 55789 C CB   . LEU A 1 66  ? -11.791 -17.679 -19.152 1.00 0.00 ? 97  LEU A CB   19 
ATOM 55790 C CG   . LEU A 1 66  ? -12.102 -18.072 -20.600 1.00 0.00 ? 97  LEU A CG   19 
ATOM 55791 C CD1  . LEU A 1 66  ? -10.805 -18.143 -21.406 1.00 0.00 ? 97  LEU A CD1  19 
ATOM 55792 C CD2  . LEU A 1 66  ? -12.776 -19.445 -20.611 1.00 0.00 ? 97  LEU A CD2  19 
ATOM 55793 H H    . LEU A 1 66  ? -11.676 -16.005 -17.099 1.00 0.00 ? 97  LEU A H    19 
ATOM 55794 H HA   . LEU A 1 66  ? -10.120 -16.403 -19.563 1.00 0.00 ? 97  LEU A HA   19 
ATOM 55795 H HB2  . LEU A 1 66  ? -11.145 -18.425 -18.711 1.00 0.00 ? 97  LEU A HB2  19 
ATOM 55796 H HB3  . LEU A 1 66  ? -12.712 -17.628 -18.592 1.00 0.00 ? 97  LEU A HB3  19 
ATOM 55797 H HG   . LEU A 1 66  ? -12.763 -17.342 -21.042 1.00 0.00 ? 97  LEU A HG   19 
ATOM 55798 H HD11 . LEU A 1 66  ? -10.107 -18.797 -20.907 1.00 0.00 ? 97  LEU A HD11 19 
ATOM 55799 H HD12 . LEU A 1 66  ? -10.380 -17.155 -21.493 1.00 0.00 ? 97  LEU A HD12 19 
ATOM 55800 H HD13 . LEU A 1 66  ? -11.015 -18.529 -22.392 1.00 0.00 ? 97  LEU A HD13 19 
ATOM 55801 H HD21 . LEU A 1 66  ? -13.710 -19.392 -20.072 1.00 0.00 ? 97  LEU A HD21 19 
ATOM 55802 H HD22 . LEU A 1 66  ? -12.128 -20.168 -20.136 1.00 0.00 ? 97  LEU A HD22 19 
ATOM 55803 H HD23 . LEU A 1 66  ? -12.964 -19.746 -21.630 1.00 0.00 ? 97  LEU A HD23 19 
ATOM 55804 N N    . VAL A 1 67  ? -11.383 -14.835 -21.012 1.00 0.00 ? 98  VAL A N    19 
ATOM 55805 C CA   . VAL A 1 67  ? -12.092 -13.846 -21.806 1.00 0.00 ? 98  VAL A CA   19 
ATOM 55806 C C    . VAL A 1 67  ? -12.144 -14.267 -23.271 1.00 0.00 ? 98  VAL A C    19 
ATOM 55807 O O    . VAL A 1 67  ? -11.172 -14.779 -23.824 1.00 0.00 ? 98  VAL A O    19 
ATOM 55808 C CB   . VAL A 1 67  ? -11.436 -12.457 -21.649 1.00 0.00 ? 98  VAL A CB   19 
ATOM 55809 C CG1  . VAL A 1 67  ? -9.995  -12.473 -22.171 1.00 0.00 ? 98  VAL A CG1  19 
ATOM 55810 C CG2  . VAL A 1 67  ? -12.257 -11.387 -22.399 1.00 0.00 ? 98  VAL A CG2  19 
ATOM 55811 H H    . VAL A 1 67  ? -10.515 -15.176 -21.320 1.00 0.00 ? 98  VAL A H    19 
ATOM 55812 H HA   . VAL A 1 67  ? -13.099 -13.789 -21.439 1.00 0.00 ? 98  VAL A HA   19 
ATOM 55813 H HB   . VAL A 1 67  ? -11.413 -12.209 -20.601 1.00 0.00 ? 98  VAL A HB   19 
ATOM 55814 H HG11 . VAL A 1 67  ? -9.357  -12.951 -21.444 1.00 0.00 ? 98  VAL A HG11 19 
ATOM 55815 H HG12 . VAL A 1 67  ? -9.656  -11.459 -22.332 1.00 0.00 ? 98  VAL A HG12 19 
ATOM 55816 H HG13 . VAL A 1 67  ? -9.949  -13.016 -23.102 1.00 0.00 ? 98  VAL A HG13 19 
ATOM 55817 H HG21 . VAL A 1 67  ? -11.623 -10.550 -22.654 1.00 0.00 ? 98  VAL A HG21 19 
ATOM 55818 H HG22 . VAL A 1 67  ? -13.058 -11.042 -21.763 1.00 0.00 ? 98  VAL A HG22 19 
ATOM 55819 H HG23 . VAL A 1 67  ? -12.674 -11.806 -23.302 1.00 0.00 ? 98  VAL A HG23 19 
ATOM 55820 N N    . PHE A 1 68  ? -13.300 -14.061 -23.886 1.00 0.00 ? 99  PHE A N    19 
ATOM 55821 C CA   . PHE A 1 68  ? -13.492 -14.424 -25.281 1.00 0.00 ? 99  PHE A CA   19 
ATOM 55822 C C    . PHE A 1 68  ? -13.504 -13.177 -26.161 1.00 0.00 ? 99  PHE A C    19 
ATOM 55823 O O    . PHE A 1 68  ? -14.094 -12.157 -25.802 1.00 0.00 ? 99  PHE A O    19 
ATOM 55824 C CB   . PHE A 1 68  ? -14.800 -15.198 -25.438 1.00 0.00 ? 99  PHE A CB   19 
ATOM 55825 C CG   . PHE A 1 68  ? -14.636 -16.587 -24.863 1.00 0.00 ? 99  PHE A CG   19 
ATOM 55826 C CD1  . PHE A 1 68  ? -14.462 -17.678 -25.721 1.00 0.00 ? 99  PHE A CD1  19 
ATOM 55827 C CD2  . PHE A 1 68  ? -14.650 -16.785 -23.476 1.00 0.00 ? 99  PHE A CD2  19 
ATOM 55828 C CE1  . PHE A 1 68  ? -14.310 -18.968 -25.197 1.00 0.00 ? 99  PHE A CE1  19 
ATOM 55829 C CE2  . PHE A 1 68  ? -14.497 -18.075 -22.952 1.00 0.00 ? 99  PHE A CE2  19 
ATOM 55830 C CZ   . PHE A 1 68  ? -14.329 -19.165 -23.812 1.00 0.00 ? 99  PHE A CZ   19 
ATOM 55831 H H    . PHE A 1 68  ? -14.044 -13.659 -23.389 1.00 0.00 ? 99  PHE A H    19 
ATOM 55832 H HA   . PHE A 1 68  ? -12.678 -15.059 -25.585 1.00 0.00 ? 99  PHE A HA   19 
ATOM 55833 H HB2  . PHE A 1 68  ? -15.588 -14.682 -24.914 1.00 0.00 ? 99  PHE A HB2  19 
ATOM 55834 H HB3  . PHE A 1 68  ? -15.051 -15.272 -26.485 1.00 0.00 ? 99  PHE A HB3  19 
ATOM 55835 H HD1  . PHE A 1 68  ? -14.449 -17.527 -26.789 1.00 0.00 ? 99  PHE A HD1  19 
ATOM 55836 H HD2  . PHE A 1 68  ? -14.774 -15.945 -22.808 1.00 0.00 ? 99  PHE A HD2  19 
ATOM 55837 H HE1  . PHE A 1 68  ? -14.176 -19.808 -25.860 1.00 0.00 ? 99  PHE A HE1  19 
ATOM 55838 H HE2  . PHE A 1 68  ? -14.512 -18.229 -21.883 1.00 0.00 ? 99  PHE A HE2  19 
ATOM 55839 H HZ   . PHE A 1 68  ? -14.211 -20.160 -23.408 1.00 0.00 ? 99  PHE A HZ   19 
ATOM 55840 N N    . HIS A 1 69  ? -12.837 -13.266 -27.310 1.00 0.00 ? 100 HIS A N    19 
ATOM 55841 C CA   . HIS A 1 69  ? -12.761 -12.136 -28.231 1.00 0.00 ? 100 HIS A CA   19 
ATOM 55842 C C    . HIS A 1 69  ? -13.484 -12.438 -29.542 1.00 0.00 ? 100 HIS A C    19 
ATOM 55843 O O    . HIS A 1 69  ? -13.844 -13.582 -29.818 1.00 0.00 ? 100 HIS A O    19 
ATOM 55844 C CB   . HIS A 1 69  ? -11.299 -11.796 -28.527 1.00 0.00 ? 100 HIS A CB   19 
ATOM 55845 C CG   . HIS A 1 69  ? -10.608 -11.376 -27.258 1.00 0.00 ? 100 HIS A CG   19 
ATOM 55846 N ND1  . HIS A 1 69  ? -10.895 -10.178 -26.622 1.00 0.00 ? 100 HIS A ND1  19 
ATOM 55847 C CD2  . HIS A 1 69  ? -9.630  -11.976 -26.504 1.00 0.00 ? 100 HIS A CD2  19 
ATOM 55848 C CE1  . HIS A 1 69  ? -10.103 -10.096 -25.536 1.00 0.00 ? 100 HIS A CE1  19 
ATOM 55849 N NE2  . HIS A 1 69  ? -9.312  -11.165 -25.418 1.00 0.00 ? 100 HIS A NE2  19 
ATOM 55850 H H    . HIS A 1 69  ? -12.381 -14.101 -27.536 1.00 0.00 ? 100 HIS A H    19 
ATOM 55851 H HA   . HIS A 1 69  ? -13.226 -11.283 -27.766 1.00 0.00 ? 100 HIS A HA   19 
ATOM 55852 H HB2  . HIS A 1 69  ? -10.803 -12.664 -28.936 1.00 0.00 ? 100 HIS A HB2  19 
ATOM 55853 H HB3  . HIS A 1 69  ? -11.256 -10.987 -29.242 1.00 0.00 ? 100 HIS A HB3  19 
ATOM 55854 H HD2  . HIS A 1 69  ? -9.176  -12.932 -26.721 1.00 0.00 ? 100 HIS A HD2  19 
ATOM 55855 H HE1  . HIS A 1 69  ? -10.108 -9.266  -24.845 1.00 0.00 ? 100 HIS A HE1  19 
ATOM 55856 H HE2  . HIS A 1 69  ? -8.646  -11.338 -24.720 1.00 0.00 ? 100 HIS A HE2  19 
ATOM 55857 N N    . ASN A 1 70  ? -13.687 -11.397 -30.347 1.00 0.00 ? 101 ASN A N    19 
ATOM 55858 C CA   . ASN A 1 70  ? -14.365 -11.546 -31.631 1.00 0.00 ? 101 ASN A CA   19 
ATOM 55859 C C    . ASN A 1 70  ? -15.764 -12.123 -31.444 1.00 0.00 ? 101 ASN A C    19 
ATOM 55860 O O    . ASN A 1 70  ? -16.179 -13.023 -32.173 1.00 0.00 ? 101 ASN A O    19 
ATOM 55861 C CB   . ASN A 1 70  ? -13.553 -12.466 -32.546 1.00 0.00 ? 101 ASN A CB   19 
ATOM 55862 C CG   . ASN A 1 70  ? -14.004 -12.294 -33.992 1.00 0.00 ? 101 ASN A CG   19 
ATOM 55863 O OD1  . ASN A 1 70  ? -14.353 -11.190 -34.409 1.00 0.00 ? 101 ASN A OD1  19 
ATOM 55864 N ND2  . ASN A 1 70  ? -14.017 -13.328 -34.788 1.00 0.00 ? 101 ASN A ND2  19 
ATOM 55865 H H    . ASN A 1 70  ? -13.376 -10.509 -30.071 1.00 0.00 ? 101 ASN A H    19 
ATOM 55866 H HA   . ASN A 1 70  ? -14.447 -10.576 -32.099 1.00 0.00 ? 101 ASN A HA   19 
ATOM 55867 H HB2  . ASN A 1 70  ? -12.504 -12.216 -32.465 1.00 0.00 ? 101 ASN A HB2  19 
ATOM 55868 H HB3  . ASN A 1 70  ? -13.701 -13.491 -32.244 1.00 0.00 ? 101 ASN A HB3  19 
ATOM 55869 H HD21 . ASN A 1 70  ? -13.739 -14.207 -34.455 1.00 0.00 ? 101 ASN A HD21 19 
ATOM 55870 H HD22 . ASN A 1 70  ? -14.306 -13.226 -35.720 1.00 0.00 ? 101 ASN A HD22 19 
ATOM 55871 N N    . GLY A 1 71  ? -16.483 -11.600 -30.458 1.00 0.00 ? 102 GLY A N    19 
ATOM 55872 C CA   . GLY A 1 71  ? -17.835 -12.068 -30.177 1.00 0.00 ? 102 GLY A CA   19 
ATOM 55873 C C    . GLY A 1 71  ? -18.842 -11.489 -31.161 1.00 0.00 ? 102 GLY A C    19 
ATOM 55874 O O    . GLY A 1 71  ? -18.539 -10.553 -31.902 1.00 0.00 ? 102 GLY A O    19 
ATOM 55875 H H    . GLY A 1 71  ? -16.099 -10.884 -29.909 1.00 0.00 ? 102 GLY A H    19 
ATOM 55876 H HA2  . GLY A 1 71  ? -17.857 -13.146 -30.238 1.00 0.00 ? 102 GLY A HA2  19 
ATOM 55877 H HA3  . GLY A 1 71  ? -18.112 -11.763 -29.182 1.00 0.00 ? 102 GLY A HA3  19 
ATOM 55878 N N    . GLU A 1 72  ? -20.049 -12.044 -31.143 1.00 0.00 ? 103 GLU A N    19 
ATOM 55879 C CA   . GLU A 1 72  ? -21.113 -11.575 -32.019 1.00 0.00 ? 103 GLU A CA   19 
ATOM 55880 C C    . GLU A 1 72  ? -22.346 -11.233 -31.193 1.00 0.00 ? 103 GLU A C    19 
ATOM 55881 O O    . GLU A 1 72  ? -22.794 -12.027 -30.365 1.00 0.00 ? 103 GLU A O    19 
ATOM 55882 C CB   . GLU A 1 72  ? -21.454 -12.649 -33.047 1.00 0.00 ? 103 GLU A CB   19 
ATOM 55883 C CG   . GLU A 1 72  ? -22.360 -12.060 -34.130 1.00 0.00 ? 103 GLU A CG   19 
ATOM 55884 C CD   . GLU A 1 72  ? -23.807 -12.034 -33.651 1.00 0.00 ? 103 GLU A CD   19 
ATOM 55885 O OE1  . GLU A 1 72  ? -24.550 -11.194 -34.130 1.00 0.00 ? 103 GLU A OE1  19 
ATOM 55886 O OE2  . GLU A 1 72  ? -24.154 -12.853 -32.817 1.00 0.00 ? 103 GLU A OE2  19 
ATOM 55887 H H    . GLU A 1 72  ? -20.231 -12.778 -30.519 1.00 0.00 ? 103 GLU A H    19 
ATOM 55888 H HA   . GLU A 1 72  ? -20.779 -10.688 -32.537 1.00 0.00 ? 103 GLU A HA   19 
ATOM 55889 H HB2  . GLU A 1 72  ? -20.542 -13.010 -33.497 1.00 0.00 ? 103 GLU A HB2  19 
ATOM 55890 H HB3  . GLU A 1 72  ? -21.962 -13.462 -32.556 1.00 0.00 ? 103 GLU A HB3  19 
ATOM 55891 H HG2  . GLU A 1 72  ? -22.040 -11.054 -34.355 1.00 0.00 ? 103 GLU A HG2  19 
ATOM 55892 H HG3  . GLU A 1 72  ? -22.291 -12.665 -35.022 1.00 0.00 ? 103 GLU A HG3  19 
ATOM 55893 N N    . VAL A 1 73  ? -22.870 -10.035 -31.407 1.00 0.00 ? 104 VAL A N    19 
ATOM 55894 C CA   . VAL A 1 73  ? -24.036 -9.574  -30.657 1.00 0.00 ? 104 VAL A CA   19 
ATOM 55895 C C    . VAL A 1 73  ? -25.190 -9.179  -31.571 1.00 0.00 ? 104 VAL A C    19 
ATOM 55896 O O    . VAL A 1 73  ? -25.009 -8.445  -32.539 1.00 0.00 ? 104 VAL A O    19 
ATOM 55897 C CB   . VAL A 1 73  ? -23.654 -8.375  -29.792 1.00 0.00 ? 104 VAL A CB   19 
ATOM 55898 C CG1  . VAL A 1 73  ? -24.902 -7.850  -29.069 1.00 0.00 ? 104 VAL A CG1  19 
ATOM 55899 C CG2  . VAL A 1 73  ? -22.585 -8.786  -28.765 1.00 0.00 ? 104 VAL A CG2  19 
ATOM 55900 H H    . VAL A 1 73  ? -22.456 -9.445  -32.068 1.00 0.00 ? 104 VAL A H    19 
ATOM 55901 H HA   . VAL A 1 73  ? -24.367 -10.370 -30.008 1.00 0.00 ? 104 VAL A HA   19 
ATOM 55902 H HB   . VAL A 1 73  ? -23.259 -7.593  -30.427 1.00 0.00 ? 104 VAL A HB   19 
ATOM 55903 H HG11 . VAL A 1 73  ? -25.481 -8.679  -28.693 1.00 0.00 ? 104 VAL A HG11 19 
ATOM 55904 H HG12 . VAL A 1 73  ? -25.504 -7.279  -29.761 1.00 0.00 ? 104 VAL A HG12 19 
ATOM 55905 H HG13 . VAL A 1 73  ? -24.605 -7.218  -28.247 1.00 0.00 ? 104 VAL A HG13 19 
ATOM 55906 H HG21 . VAL A 1 73  ? -21.916 -9.513  -29.204 1.00 0.00 ? 104 VAL A HG21 19 
ATOM 55907 H HG22 . VAL A 1 73  ? -23.059 -9.218  -27.895 1.00 0.00 ? 104 VAL A HG22 19 
ATOM 55908 H HG23 . VAL A 1 73  ? -22.021 -7.916  -28.468 1.00 0.00 ? 104 VAL A HG23 19 
ATOM 55909 N N    . LYS A 1 74  ? -26.382 -9.657  -31.235 1.00 0.00 ? 105 LYS A N    19 
ATOM 55910 C CA   . LYS A 1 74  ? -27.573 -9.334  -32.008 1.00 0.00 ? 105 LYS A CA   19 
ATOM 55911 C C    . LYS A 1 74  ? -28.706 -8.895  -31.085 1.00 0.00 ? 105 LYS A C    19 
ATOM 55912 O O    . LYS A 1 74  ? -29.579 -9.695  -30.748 1.00 0.00 ? 105 LYS A O    19 
ATOM 55913 C CB   . LYS A 1 74  ? -28.017 -10.550 -32.822 1.00 0.00 ? 105 LYS A CB   19 
ATOM 55914 C CG   . LYS A 1 74  ? -27.454 -10.446 -34.240 1.00 0.00 ? 105 LYS A CG   19 
ATOM 55915 C CD   . LYS A 1 74  ? -28.397 -9.604  -35.102 1.00 0.00 ? 105 LYS A CD   19 
ATOM 55916 C CE   . LYS A 1 74  ? -27.874 -9.557  -36.537 1.00 0.00 ? 105 LYS A CE   19 
ATOM 55917 N NZ   . LYS A 1 74  ? -28.796 -8.741  -37.376 1.00 0.00 ? 105 LYS A NZ   19 
ATOM 55918 H H    . LYS A 1 74  ? -26.465 -10.228 -30.442 1.00 0.00 ? 105 LYS A H    19 
ATOM 55919 H HA   . LYS A 1 74  ? -27.342 -8.526  -32.686 1.00 0.00 ? 105 LYS A HA   19 
ATOM 55920 H HB2  . LYS A 1 74  ? -27.649 -11.450 -32.351 1.00 0.00 ? 105 LYS A HB2  19 
ATOM 55921 H HB3  . LYS A 1 74  ? -29.095 -10.580 -32.865 1.00 0.00 ? 105 LYS A HB3  19 
ATOM 55922 H HG2  . LYS A 1 74  ? -26.483 -9.973  -34.206 1.00 0.00 ? 105 LYS A HG2  19 
ATOM 55923 H HG3  . LYS A 1 74  ? -27.361 -11.432 -34.666 1.00 0.00 ? 105 LYS A HG3  19 
ATOM 55924 H HD2  . LYS A 1 74  ? -29.384 -10.048 -35.093 1.00 0.00 ? 105 LYS A HD2  19 
ATOM 55925 H HD3  . LYS A 1 74  ? -28.451 -8.602  -34.707 1.00 0.00 ? 105 LYS A HD3  19 
ATOM 55926 H HE2  . LYS A 1 74  ? -26.891 -9.111  -36.547 1.00 0.00 ? 105 LYS A HE2  19 
ATOM 55927 H HE3  . LYS A 1 74  ? -27.819 -10.559 -36.935 1.00 0.00 ? 105 LYS A HE3  19 
ATOM 55928 H HZ1  . LYS A 1 74  ? -29.718 -9.217  -37.444 1.00 0.00 ? 105 LYS A HZ1  19 
ATOM 55929 H HZ2  . LYS A 1 74  ? -28.392 -8.629  -38.329 1.00 0.00 ? 105 LYS A HZ2  19 
ATOM 55930 H HZ3  . LYS A 1 74  ? -28.925 -7.804  -36.941 1.00 0.00 ? 105 LYS A HZ3  19 
ATOM 55931 N N    . THR A 1 75  ? -28.693 -7.623  -30.676 1.00 0.00 ? 106 THR A N    19 
ATOM 55932 C CA   . THR A 1 75  ? -29.743 -7.118  -29.794 1.00 0.00 ? 106 THR A CA   19 
ATOM 55933 C C    . THR A 1 75  ? -30.592 -6.073  -30.506 1.00 0.00 ? 106 THR A C    19 
ATOM 55934 O O    . THR A 1 75  ? -30.078 -5.245  -31.258 1.00 0.00 ? 106 THR A O    19 
ATOM 55935 C CB   . THR A 1 75  ? -29.124 -6.488  -28.539 1.00 0.00 ? 106 THR A CB   19 
ATOM 55936 O OG1  . THR A 1 75  ? -28.276 -5.415  -28.925 1.00 0.00 ? 106 THR A OG1  19 
ATOM 55937 C CG2  . THR A 1 75  ? -28.307 -7.525  -27.760 1.00 0.00 ? 106 THR A CG2  19 
ATOM 55938 H H    . THR A 1 75  ? -27.972 -7.021  -30.967 1.00 0.00 ? 106 THR A H    19 
ATOM 55939 H HA   . THR A 1 75  ? -30.376 -7.938  -29.494 1.00 0.00 ? 106 THR A HA   19 
ATOM 55940 H HB   . THR A 1 75  ? -29.911 -6.109  -27.906 1.00 0.00 ? 106 THR A HB   19 
ATOM 55941 H HG1  . THR A 1 75  ? -28.514 -4.647  -28.401 1.00 0.00 ? 106 THR A HG1  19 
ATOM 55942 H HG21 . THR A 1 75  ? -28.363 -7.304  -26.704 1.00 0.00 ? 106 THR A HG21 19 
ATOM 55943 H HG22 . THR A 1 75  ? -27.278 -7.484  -28.078 1.00 0.00 ? 106 THR A HG22 19 
ATOM 55944 H HG23 . THR A 1 75  ? -28.698 -8.516  -27.939 1.00 0.00 ? 106 THR A HG23 19 
ATOM 55945 N N    . GLU A 1 76  ? -31.894 -6.112  -30.250 1.00 0.00 ? 107 GLU A N    19 
ATOM 55946 C CA   . GLU A 1 76  ? -32.815 -5.161  -30.856 1.00 0.00 ? 107 GLU A CA   19 
ATOM 55947 C C    . GLU A 1 76  ? -33.930 -4.808  -29.879 1.00 0.00 ? 107 GLU A C    19 
ATOM 55948 O O    . GLU A 1 76  ? -34.364 -5.645  -29.087 1.00 0.00 ? 107 GLU A O    19 
ATOM 55949 C CB   . GLU A 1 76  ? -33.416 -5.744  -32.136 1.00 0.00 ? 107 GLU A CB   19 
ATOM 55950 C CG   . GLU A 1 76  ? -32.313 -5.939  -33.179 1.00 0.00 ? 107 GLU A CG   19 
ATOM 55951 C CD   . GLU A 1 76  ? -32.898 -6.544  -34.451 1.00 0.00 ? 107 GLU A CD   19 
ATOM 55952 O OE1  . GLU A 1 76  ? -32.166 -6.656  -35.421 1.00 0.00 ? 107 GLU A OE1  19 
ATOM 55953 O OE2  . GLU A 1 76  ? -34.069 -6.885  -34.436 1.00 0.00 ? 107 GLU A OE2  19 
ATOM 55954 H H    . GLU A 1 76  ? -32.243 -6.790  -29.634 1.00 0.00 ? 107 GLU A H    19 
ATOM 55955 H HA   . GLU A 1 76  ? -32.271 -4.262  -31.106 1.00 0.00 ? 107 GLU A HA   19 
ATOM 55956 H HB2  . GLU A 1 76  ? -33.878 -6.696  -31.917 1.00 0.00 ? 107 GLU A HB2  19 
ATOM 55957 H HB3  . GLU A 1 76  ? -34.160 -5.065  -32.526 1.00 0.00 ? 107 GLU A HB3  19 
ATOM 55958 H HG2  . GLU A 1 76  ? -31.864 -4.984  -33.409 1.00 0.00 ? 107 GLU A HG2  19 
ATOM 55959 H HG3  . GLU A 1 76  ? -31.560 -6.604  -32.783 1.00 0.00 ? 107 GLU A HG3  19 
ATOM 55960 N N    . THR A 1 77  ? -34.395 -3.567  -29.946 1.00 0.00 ? 108 THR A N    19 
ATOM 55961 C CA   . THR A 1 77  ? -35.468 -3.115  -29.067 1.00 0.00 ? 108 THR A CA   19 
ATOM 55962 C C    . THR A 1 77  ? -36.804 -3.746  -29.466 1.00 0.00 ? 108 THR A C    19 
ATOM 55963 O O    . THR A 1 77  ? -37.769 -3.701  -28.702 1.00 0.00 ? 108 THR A O    19 
ATOM 55964 C CB   . THR A 1 77  ? -35.581 -1.591  -29.130 1.00 0.00 ? 108 THR A CB   19 
ATOM 55965 O OG1  . THR A 1 77  ? -36.722 -1.171  -28.396 1.00 0.00 ? 108 THR A OG1  19 
ATOM 55966 C CG2  . THR A 1 77  ? -35.712 -1.146  -30.587 1.00 0.00 ? 108 THR A CG2  19 
ATOM 55967 H H    . THR A 1 77  ? -34.014 -2.946  -30.600 1.00 0.00 ? 108 THR A H    19 
ATOM 55968 H HA   . THR A 1 77  ? -35.235 -3.403  -28.053 1.00 0.00 ? 108 THR A HA   19 
ATOM 55969 H HB   . THR A 1 77  ? -34.697 -1.148  -28.703 1.00 0.00 ? 108 THR A HB   19 
ATOM 55970 H HG1  . THR A 1 77  ? -36.551 -1.329  -27.464 1.00 0.00 ? 108 THR A HG1  19 
ATOM 55971 H HG21 . THR A 1 77  ? -36.424 -1.780  -31.095 1.00 0.00 ? 108 THR A HG21 19 
ATOM 55972 H HG22 . THR A 1 77  ? -34.750 -1.226  -31.072 1.00 0.00 ? 108 THR A HG22 19 
ATOM 55973 H HG23 . THR A 1 77  ? -36.051 -0.123  -30.622 1.00 0.00 ? 108 THR A HG23 19 
ATOM 55974 N N    . ASN A 1 78  ? -36.857 -4.333  -30.660 1.00 0.00 ? 109 ASN A N    19 
ATOM 55975 C CA   . ASN A 1 78  ? -38.084 -4.964  -31.137 1.00 0.00 ? 109 ASN A CA   19 
ATOM 55976 C C    . ASN A 1 78  ? -38.492 -6.100  -30.206 1.00 0.00 ? 109 ASN A C    19 
ATOM 55977 O O    . ASN A 1 78  ? -39.675 -6.295  -29.930 1.00 0.00 ? 109 ASN A O    19 
ATOM 55978 C CB   . ASN A 1 78  ? -37.875 -5.511  -32.552 1.00 0.00 ? 109 ASN A CB   19 
ATOM 55979 C CG   . ASN A 1 78  ? -37.779 -4.360  -33.546 1.00 0.00 ? 109 ASN A CG   19 
ATOM 55980 O OD1  . ASN A 1 78  ? -38.223 -3.249  -33.257 1.00 0.00 ? 109 ASN A OD1  19 
ATOM 55981 N ND2  . ASN A 1 78  ? -37.223 -4.560  -34.710 1.00 0.00 ? 109 ASN A ND2  19 
ATOM 55982 H H    . ASN A 1 78  ? -36.062 -4.342  -31.232 1.00 0.00 ? 109 ASN A H    19 
ATOM 55983 H HA   . ASN A 1 78  ? -38.872 -4.227  -31.160 1.00 0.00 ? 109 ASN A HA   19 
ATOM 55984 H HB2  . ASN A 1 78  ? -36.961 -6.088  -32.581 1.00 0.00 ? 109 ASN A HB2  19 
ATOM 55985 H HB3  . ASN A 1 78  ? -38.708 -6.145  -32.818 1.00 0.00 ? 109 ASN A HB3  19 
ATOM 55986 H HD21 . ASN A 1 78  ? -36.871 -5.447  -34.940 1.00 0.00 ? 109 ASN A HD21 19 
ATOM 55987 H HD22 . ASN A 1 78  ? -37.157 -3.826  -35.355 1.00 0.00 ? 109 ASN A HD22 19 
ATOM 55988 N N    . HIS A 1 79  ? -37.503 -6.843  -29.723 1.00 0.00 ? 110 HIS A N    19 
ATOM 55989 C CA   . HIS A 1 79  ? -37.766 -7.955  -28.818 1.00 0.00 ? 110 HIS A CA   19 
ATOM 55990 C C    . HIS A 1 79  ? -36.908 -7.834  -27.561 1.00 0.00 ? 110 HIS A C    19 
ATOM 55991 O O    . HIS A 1 79  ? -35.891 -7.139  -27.557 1.00 0.00 ? 110 HIS A O    19 
ATOM 55992 C CB   . HIS A 1 79  ? -37.472 -9.283  -29.519 1.00 0.00 ? 110 HIS A CB   19 
ATOM 55993 C CG   . HIS A 1 79  ? -36.178 -9.175  -30.273 1.00 0.00 ? 110 HIS A CG   19 
ATOM 55994 N ND1  . HIS A 1 79  ? -36.112 -9.297  -31.652 1.00 0.00 ? 110 HIS A ND1  19 
ATOM 55995 C CD2  . HIS A 1 79  ? -34.892 -8.944  -29.856 1.00 0.00 ? 110 HIS A CD2  19 
ATOM 55996 C CE1  . HIS A 1 79  ? -34.824 -9.144  -32.011 1.00 0.00 ? 110 HIS A CE1  19 
ATOM 55997 N NE2  . HIS A 1 79  ? -34.038 -8.926  -30.954 1.00 0.00 ? 110 HIS A NE2  19 
ATOM 55998 H H    . HIS A 1 79  ? -36.580 -6.637  -29.977 1.00 0.00 ? 110 HIS A H    19 
ATOM 55999 H HA   . HIS A 1 79  ? -38.807 -7.935  -28.533 1.00 0.00 ? 110 HIS A HA   19 
ATOM 56000 H HB2  . HIS A 1 79  ? -37.398 -10.069 -28.783 1.00 0.00 ? 110 HIS A HB2  19 
ATOM 56001 H HB3  . HIS A 1 79  ? -38.273 -9.509  -30.209 1.00 0.00 ? 110 HIS A HB3  19 
ATOM 56002 H HD2  . HIS A 1 79  ? -34.591 -8.784  -28.832 1.00 0.00 ? 110 HIS A HD2  19 
ATOM 56003 H HE1  . HIS A 1 79  ? -34.470 -9.189  -33.030 1.00 0.00 ? 110 HIS A HE1  19 
ATOM 56004 H HE2  . HIS A 1 79  ? -33.069 -8.784  -30.951 1.00 0.00 ? 110 HIS A HE2  19 
ATOM 56005 N N    . SER A 1 80  ? -37.337 -8.497  -26.492 1.00 0.00 ? 111 SER A N    19 
ATOM 56006 C CA   . SER A 1 80  ? -36.613 -8.443  -25.225 1.00 0.00 ? 111 SER A CA   19 
ATOM 56007 C C    . SER A 1 80  ? -35.505 -9.494  -25.156 1.00 0.00 ? 111 SER A C    19 
ATOM 56008 O O    . SER A 1 80  ? -34.703 -9.491  -24.222 1.00 0.00 ? 111 SER A O    19 
ATOM 56009 C CB   . SER A 1 80  ? -37.587 -8.660  -24.069 1.00 0.00 ? 111 SER A CB   19 
ATOM 56010 O OG   . SER A 1 80  ? -38.535 -7.602  -24.049 1.00 0.00 ? 111 SER A OG   19 
ATOM 56011 H H    . SER A 1 80  ? -38.162 -9.023  -26.553 1.00 0.00 ? 111 SER A H    19 
ATOM 56012 H HA   . SER A 1 80  ? -36.170 -7.464  -25.121 1.00 0.00 ? 111 SER A HA   19 
ATOM 56013 H HB2  . SER A 1 80  ? -38.105 -9.596  -24.201 1.00 0.00 ? 111 SER A HB2  19 
ATOM 56014 H HB3  . SER A 1 80  ? -37.038 -8.684  -23.137 1.00 0.00 ? 111 SER A HB3  19 
ATOM 56015 H HG   . SER A 1 80  ? -38.053 -6.770  -24.065 1.00 0.00 ? 111 SER A HG   19 
ATOM 56016 N N    . SER A 1 81  ? -35.462 -10.398 -26.131 1.00 0.00 ? 112 SER A N    19 
ATOM 56017 C CA   . SER A 1 81  ? -34.440 -11.440 -26.134 1.00 0.00 ? 112 SER A CA   19 
ATOM 56018 C C    . SER A 1 81  ? -33.222 -11.008 -26.945 1.00 0.00 ? 112 SER A C    19 
ATOM 56019 O O    . SER A 1 81  ? -33.332 -10.194 -27.858 1.00 0.00 ? 112 SER A O    19 
ATOM 56020 C CB   . SER A 1 81  ? -35.019 -12.726 -26.726 1.00 0.00 ? 112 SER A CB   19 
ATOM 56021 O OG   . SER A 1 81  ? -35.339 -12.510 -28.095 1.00 0.00 ? 112 SER A OG   19 
ATOM 56022 H H    . SER A 1 81  ? -36.124 -10.369 -26.852 1.00 0.00 ? 112 SER A H    19 
ATOM 56023 H HA   . SER A 1 81  ? -34.135 -11.632 -25.117 1.00 0.00 ? 112 SER A HA   19 
ATOM 56024 H HB2  . SER A 1 81  ? -34.293 -13.517 -26.654 1.00 0.00 ? 112 SER A HB2  19 
ATOM 56025 H HB3  . SER A 1 81  ? -35.908 -13.005 -26.178 1.00 0.00 ? 112 SER A HB3  19 
ATOM 56026 H HG   . SER A 1 81  ? -34.691 -12.977 -28.627 1.00 0.00 ? 112 SER A HG   19 
ATOM 56027 N N    . TYR A 1 82  ? -32.064 -11.575 -26.617 1.00 0.00 ? 113 TYR A N    19 
ATOM 56028 C CA   . TYR A 1 82  ? -30.832 -11.251 -27.333 1.00 0.00 ? 113 TYR A CA   19 
ATOM 56029 C C    . TYR A 1 82  ? -30.106 -12.512 -27.771 1.00 0.00 ? 113 TYR A C    19 
ATOM 56030 O O    . TYR A 1 82  ? -30.126 -13.530 -27.075 1.00 0.00 ? 113 TYR A O    19 
ATOM 56031 C CB   . TYR A 1 82  ? -29.846 -10.479 -26.449 1.00 0.00 ? 113 TYR A CB   19 
ATOM 56032 C CG   . TYR A 1 82  ? -30.381 -9.135  -26.024 1.00 0.00 ? 113 TYR A CG   19 
ATOM 56033 C CD1  . TYR A 1 82  ? -29.910 -8.571  -24.835 1.00 0.00 ? 113 TYR A CD1  19 
ATOM 56034 C CD2  . TYR A 1 82  ? -31.309 -8.442  -26.809 1.00 0.00 ? 113 TYR A CD2  19 
ATOM 56035 C CE1  . TYR A 1 82  ? -30.362 -7.319  -24.423 1.00 0.00 ? 113 TYR A CE1  19 
ATOM 56036 C CE2  . TYR A 1 82  ? -31.772 -7.183  -26.397 1.00 0.00 ? 113 TYR A CE2  19 
ATOM 56037 C CZ   . TYR A 1 82  ? -31.296 -6.622  -25.201 1.00 0.00 ? 113 TYR A CZ   19 
ATOM 56038 O OH   . TYR A 1 82  ? -31.747 -5.383  -24.794 1.00 0.00 ? 113 TYR A OH   19 
ATOM 56039 H H    . TYR A 1 82  ? -32.040 -12.229 -25.887 1.00 0.00 ? 113 TYR A H    19 
ATOM 56040 H HA   . TYR A 1 82  ? -31.067 -10.656 -28.200 1.00 0.00 ? 113 TYR A HA   19 
ATOM 56041 H HB2  . TYR A 1 82  ? -29.633 -11.063 -25.570 1.00 0.00 ? 113 TYR A HB2  19 
ATOM 56042 H HB3  . TYR A 1 82  ? -28.927 -10.337 -26.997 1.00 0.00 ? 113 TYR A HB3  19 
ATOM 56043 H HD1  . TYR A 1 82  ? -29.193 -9.109  -24.232 1.00 0.00 ? 113 TYR A HD1  19 
ATOM 56044 H HD2  . TYR A 1 82  ? -31.671 -8.874  -27.728 1.00 0.00 ? 113 TYR A HD2  19 
ATOM 56045 H HE1  . TYR A 1 82  ? -29.988 -6.889  -23.505 1.00 0.00 ? 113 TYR A HE1  19 
ATOM 56046 H HE2  . TYR A 1 82  ? -32.489 -6.644  -27.000 1.00 0.00 ? 113 TYR A HE2  19 
ATOM 56047 H HH   . TYR A 1 82  ? -31.538 -4.750  -25.485 1.00 0.00 ? 113 TYR A HH   19 
ATOM 56048 N N    . GLN A 1 83  ? -29.402 -12.408 -28.890 1.00 0.00 ? 114 GLN A N    19 
ATOM 56049 C CA   . GLN A 1 83  ? -28.597 -13.516 -29.370 1.00 0.00 ? 114 GLN A CA   19 
ATOM 56050 C C    . GLN A 1 83  ? -27.141 -13.096 -29.262 1.00 0.00 ? 114 GLN A C    19 
ATOM 56051 O O    . GLN A 1 83  ? -26.650 -12.319 -30.082 1.00 0.00 ? 114 GLN A O    19 
ATOM 56052 C CB   . GLN A 1 83  ? -28.933 -13.845 -30.824 1.00 0.00 ? 114 GLN A CB   19 
ATOM 56053 C CG   . GLN A 1 83  ? -30.366 -14.373 -30.914 1.00 0.00 ? 114 GLN A CG   19 
ATOM 56054 C CD   . GLN A 1 83  ? -30.707 -14.709 -32.361 1.00 0.00 ? 114 GLN A CD   19 
ATOM 56055 O OE1  . GLN A 1 83  ? -29.888 -15.292 -33.073 1.00 0.00 ? 114 GLN A OE1  19 
ATOM 56056 N NE2  . GLN A 1 83  ? -31.874 -14.378 -32.841 1.00 0.00 ? 114 GLN A NE2  19 
ATOM 56057 H H    . GLN A 1 83  ? -29.380 -11.553 -29.369 1.00 0.00 ? 114 GLN A H    19 
ATOM 56058 H HA   . GLN A 1 83  ? -28.768 -14.384 -28.751 1.00 0.00 ? 114 GLN A HA   19 
ATOM 56059 H HB2  . GLN A 1 83  ? -28.837 -12.953 -31.426 1.00 0.00 ? 114 GLN A HB2  19 
ATOM 56060 H HB3  . GLN A 1 83  ? -28.249 -14.600 -31.187 1.00 0.00 ? 114 GLN A HB3  19 
ATOM 56061 H HG2  . GLN A 1 83  ? -30.459 -15.261 -30.306 1.00 0.00 ? 114 GLN A HG2  19 
ATOM 56062 H HG3  . GLN A 1 83  ? -31.049 -13.618 -30.553 1.00 0.00 ? 114 GLN A HG3  19 
ATOM 56063 H HE21 . GLN A 1 83  ? -32.524 -13.914 -32.271 1.00 0.00 ? 114 GLN A HE21 19 
ATOM 56064 H HE22 . GLN A 1 83  ? -32.100 -14.591 -33.770 1.00 0.00 ? 114 GLN A HE22 19 
ATOM 56065 N N    . ILE A 1 84  ? -26.462 -13.582 -28.234 1.00 0.00 ? 115 ILE A N    19 
ATOM 56066 C CA   . ILE A 1 84  ? -25.072 -13.211 -28.022 1.00 0.00 ? 115 ILE A CA   19 
ATOM 56067 C C    . ILE A 1 84  ? -24.221 -14.458 -27.851 1.00 0.00 ? 115 ILE A C    19 
ATOM 56068 O O    . ILE A 1 84  ? -24.533 -15.307 -27.023 1.00 0.00 ? 115 ILE A O    19 
ATOM 56069 C CB   . ILE A 1 84  ? -24.973 -12.350 -26.763 1.00 0.00 ? 115 ILE A CB   19 
ATOM 56070 C CG1  . ILE A 1 84  ? -25.881 -11.126 -26.894 1.00 0.00 ? 115 ILE A CG1  19 
ATOM 56071 C CG2  . ILE A 1 84  ? -23.534 -11.876 -26.588 1.00 0.00 ? 115 ILE A CG2  19 
ATOM 56072 C CD1  . ILE A 1 84  ? -25.944 -10.403 -25.549 1.00 0.00 ? 115 ILE A CD1  19 
ATOM 56073 H H    . ILE A 1 84  ? -26.907 -14.179 -27.593 1.00 0.00 ? 115 ILE A H    19 
ATOM 56074 H HA   . ILE A 1 84  ? -24.716 -12.645 -28.869 1.00 0.00 ? 115 ILE A HA   19 
ATOM 56075 H HB   . ILE A 1 84  ? -25.268 -12.933 -25.903 1.00 0.00 ? 115 ILE A HB   19 
ATOM 56076 H HG12 . ILE A 1 84  ? -25.484 -10.461 -27.644 1.00 0.00 ? 115 ILE A HG12 19 
ATOM 56077 H HG13 . ILE A 1 84  ? -26.876 -11.436 -27.177 1.00 0.00 ? 115 ILE A HG13 19 
ATOM 56078 H HG21 . ILE A 1 84  ? -22.874 -12.728 -26.598 1.00 0.00 ? 115 ILE A HG21 19 
ATOM 56079 H HG22 . ILE A 1 84  ? -23.437 -11.354 -25.647 1.00 0.00 ? 115 ILE A HG22 19 
ATOM 56080 H HG23 . ILE A 1 84  ? -23.275 -11.212 -27.396 1.00 0.00 ? 115 ILE A HG23 19 
ATOM 56081 H HD11 . ILE A 1 84  ? -24.999 -9.914  -25.359 1.00 0.00 ? 115 ILE A HD11 19 
ATOM 56082 H HD12 . ILE A 1 84  ? -26.142 -11.118 -24.764 1.00 0.00 ? 115 ILE A HD12 19 
ATOM 56083 H HD13 . ILE A 1 84  ? -26.733 -9.665  -25.571 1.00 0.00 ? 115 ILE A HD13 19 
ATOM 56084 N N    . ASN A 1 85  ? -23.149 -14.581 -28.627 1.00 0.00 ? 116 ASN A N    19 
ATOM 56085 C CA   . ASN A 1 85  ? -22.307 -15.762 -28.500 1.00 0.00 ? 116 ASN A CA   19 
ATOM 56086 C C    . ASN A 1 85  ? -20.869 -15.521 -28.961 1.00 0.00 ? 116 ASN A C    19 
ATOM 56087 O O    . ASN A 1 85  ? -20.606 -14.712 -29.851 1.00 0.00 ? 116 ASN A O    19 
ATOM 56088 C CB   . ASN A 1 85  ? -22.923 -16.901 -29.312 1.00 0.00 ? 116 ASN A CB   19 
ATOM 56089 C CG   . ASN A 1 85  ? -22.891 -16.576 -30.802 1.00 0.00 ? 116 ASN A CG   19 
ATOM 56090 O OD1  . ASN A 1 85  ? -22.579 -15.450 -31.189 1.00 0.00 ? 116 ASN A OD1  19 
ATOM 56091 N ND2  . ASN A 1 85  ? -23.207 -17.501 -31.666 1.00 0.00 ? 116 ASN A ND2  19 
ATOM 56092 H H    . ASN A 1 85  ? -22.933 -13.885 -29.284 1.00 0.00 ? 116 ASN A H    19 
ATOM 56093 H HA   . ASN A 1 85  ? -22.288 -16.061 -27.464 1.00 0.00 ? 116 ASN A HA   19 
ATOM 56094 H HB2  . ASN A 1 85  ? -22.371 -17.810 -29.134 1.00 0.00 ? 116 ASN A HB2  19 
ATOM 56095 H HB3  . ASN A 1 85  ? -23.946 -17.038 -29.002 1.00 0.00 ? 116 ASN A HB3  19 
ATOM 56096 H HD21 . ASN A 1 85  ? -23.461 -18.396 -31.354 1.00 0.00 ? 116 ASN A HD21 19 
ATOM 56097 H HD22 . ASN A 1 85  ? -23.188 -17.303 -32.626 1.00 0.00 ? 116 ASN A HD22 19 
ATOM 56098 N N    . TRP A 1 86  ? -19.946 -16.259 -28.342 1.00 0.00 ? 117 TRP A N    19 
ATOM 56099 C CA   . TRP A 1 86  ? -18.528 -16.167 -28.680 1.00 0.00 ? 117 TRP A CA   19 
ATOM 56100 C C    . TRP A 1 86  ? -18.011 -17.490 -29.263 1.00 0.00 ? 117 TRP A C    19 
ATOM 56101 O O    . TRP A 1 86  ? -17.961 -18.501 -28.553 1.00 0.00 ? 117 TRP A O    19 
ATOM 56102 C CB   . TRP A 1 86  ? -17.703 -15.830 -27.435 1.00 0.00 ? 117 TRP A CB   19 
ATOM 56103 C CG   . TRP A 1 86  ? -17.980 -14.426 -27.033 1.00 0.00 ? 117 TRP A CG   19 
ATOM 56104 C CD1  . TRP A 1 86  ? -17.209 -13.363 -27.351 1.00 0.00 ? 117 TRP A CD1  19 
ATOM 56105 C CD2  . TRP A 1 86  ? -19.091 -13.911 -26.257 1.00 0.00 ? 117 TRP A CD2  19 
ATOM 56106 N NE1  . TRP A 1 86  ? -17.785 -12.222 -26.823 1.00 0.00 ? 117 TRP A NE1  19 
ATOM 56107 C CE2  . TRP A 1 86  ? -18.947 -12.508 -26.139 1.00 0.00 ? 117 TRP A CE2  19 
ATOM 56108 C CE3  . TRP A 1 86  ? -20.200 -14.521 -25.652 1.00 0.00 ? 117 TRP A CE3  19 
ATOM 56109 C CZ2  . TRP A 1 86  ? -19.874 -11.737 -25.445 1.00 0.00 ? 117 TRP A CZ2  19 
ATOM 56110 C CZ3  . TRP A 1 86  ? -21.134 -13.750 -24.950 1.00 0.00 ? 117 TRP A CZ3  19 
ATOM 56111 C CH2  . TRP A 1 86  ? -20.972 -12.363 -24.848 1.00 0.00 ? 117 TRP A CH2  19 
ATOM 56112 H H    . TRP A 1 86  ? -20.232 -16.885 -27.644 1.00 0.00 ? 117 TRP A H    19 
ATOM 56113 H HA   . TRP A 1 86  ? -18.401 -15.372 -29.393 1.00 0.00 ? 117 TRP A HA   19 
ATOM 56114 H HB2  . TRP A 1 86  ? -17.975 -16.498 -26.631 1.00 0.00 ? 117 TRP A HB2  19 
ATOM 56115 H HB3  . TRP A 1 86  ? -16.653 -15.941 -27.659 1.00 0.00 ? 117 TRP A HB3  19 
ATOM 56116 H HD1  . TRP A 1 86  ? -16.296 -13.398 -27.926 1.00 0.00 ? 117 TRP A HD1  19 
ATOM 56117 H HE1  . TRP A 1 86  ? -17.427 -11.315 -26.913 1.00 0.00 ? 117 TRP A HE1  19 
ATOM 56118 H HE3  . TRP A 1 86  ? -20.333 -15.590 -25.724 1.00 0.00 ? 117 TRP A HE3  19 
ATOM 56119 H HZ2  . TRP A 1 86  ? -19.745 -10.666 -25.372 1.00 0.00 ? 117 TRP A HZ2  19 
ATOM 56120 H HZ3  . TRP A 1 86  ? -21.985 -14.227 -24.486 1.00 0.00 ? 117 TRP A HZ3  19 
ATOM 56121 H HH2  . TRP A 1 86  ? -21.697 -11.781 -24.310 1.00 0.00 ? 117 TRP A HH2  19 
ATOM 56122 N N    . PRO A 1 87  ? -17.599 -17.522 -30.514 1.00 0.00 ? 118 PRO A N    19 
ATOM 56123 C CA   . PRO A 1 87  ? -17.057 -18.757 -31.135 1.00 0.00 ? 118 PRO A CA   19 
ATOM 56124 C C    . PRO A 1 87  ? -15.557 -18.896 -30.874 1.00 0.00 ? 118 PRO A C    19 
ATOM 56125 O O    . PRO A 1 87  ? -14.809 -19.357 -31.736 1.00 0.00 ? 118 PRO A O    19 
ATOM 56126 C CB   . PRO A 1 87  ? -17.336 -18.540 -32.619 1.00 0.00 ? 118 PRO A CB   19 
ATOM 56127 C CG   . PRO A 1 87  ? -17.216 -17.065 -32.815 1.00 0.00 ? 118 PRO A CG   19 
ATOM 56128 C CD   . PRO A 1 87  ? -17.607 -16.408 -31.484 1.00 0.00 ? 118 PRO A CD   19 
ATOM 56129 H HA   . PRO A 1 87  ? -17.588 -19.627 -30.785 1.00 0.00 ? 118 PRO A HA   19 
ATOM 56130 H HB2  . PRO A 1 87  ? -16.604 -19.064 -33.218 1.00 0.00 ? 118 PRO A HB2  19 
ATOM 56131 H HB3  . PRO A 1 87  ? -18.333 -18.867 -32.866 1.00 0.00 ? 118 PRO A HB3  19 
ATOM 56132 H HG2  . PRO A 1 87  ? -16.197 -16.808 -33.072 1.00 0.00 ? 118 PRO A HG2  19 
ATOM 56133 H HG3  . PRO A 1 87  ? -17.889 -16.738 -33.591 1.00 0.00 ? 118 PRO A HG3  19 
ATOM 56134 H HD2  . PRO A 1 87  ? -16.881 -15.656 -31.207 1.00 0.00 ? 118 PRO A HD2  19 
ATOM 56135 H HD3  . PRO A 1 87  ? -18.595 -15.979 -31.550 1.00 0.00 ? 118 PRO A HD3  19 
ATOM 56136 N N    . GLY A 1 88  ? -15.124 -18.483 -29.683 1.00 0.00 ? 119 GLY A N    19 
ATOM 56137 C CA   . GLY A 1 88  ? -13.714 -18.557 -29.328 1.00 0.00 ? 119 GLY A CA   19 
ATOM 56138 C C    . GLY A 1 88  ? -13.304 -19.992 -29.043 1.00 0.00 ? 119 GLY A C    19 
ATOM 56139 O O    . GLY A 1 88  ? -14.154 -20.872 -28.895 1.00 0.00 ? 119 GLY A O    19 
ATOM 56140 H H    . GLY A 1 88  ? -15.763 -18.119 -29.035 1.00 0.00 ? 119 GLY A H    19 
ATOM 56141 H HA2  . GLY A 1 88  ? -13.124 -18.172 -30.144 1.00 0.00 ? 119 GLY A HA2  19 
ATOM 56142 H HA3  . GLY A 1 88  ? -13.537 -17.958 -28.448 1.00 0.00 ? 119 GLY A HA3  19 
ATOM 56143 N N    . GLU A 1 89  ? -11.998 -20.228 -28.973 1.00 0.00 ? 120 GLU A N    19 
ATOM 56144 C CA   . GLU A 1 89  ? -11.497 -21.555 -28.717 1.00 0.00 ? 120 GLU A CA   19 
ATOM 56145 C C    . GLU A 1 89  ? -10.734 -21.597 -27.399 1.00 0.00 ? 120 GLU A C    19 
ATOM 56146 O O    . GLU A 1 89  ? -9.791  -20.833 -27.192 1.00 0.00 ? 120 GLU A O    19 
ATOM 56147 C CB   . GLU A 1 89  ? -10.564 -21.942 -29.855 1.00 0.00 ? 120 GLU A CB   19 
ATOM 56148 C CG   . GLU A 1 89  ? -10.023 -23.339 -29.602 1.00 0.00 ? 120 GLU A CG   19 
ATOM 56149 C CD   . GLU A 1 89  ? -9.156  -23.786 -30.774 1.00 0.00 ? 120 GLU A CD   19 
ATOM 56150 O OE1  . GLU A 1 89  ? -8.660  -24.899 -30.728 1.00 0.00 ? 120 GLU A OE1  19 
ATOM 56151 O OE2  . GLU A 1 89  ? -9.000  -23.008 -31.701 1.00 0.00 ? 120 GLU A OE2  19 
ATOM 56152 H H    . GLU A 1 89  ? -11.360 -19.501 -29.102 1.00 0.00 ? 120 GLU A H    19 
ATOM 56153 H HA   . GLU A 1 89  ? -12.319 -22.253 -28.680 1.00 0.00 ? 120 GLU A HA   19 
ATOM 56154 H HB2  . GLU A 1 89  ? -11.108 -21.923 -30.788 1.00 0.00 ? 120 GLU A HB2  19 
ATOM 56155 H HB3  . GLU A 1 89  ? -9.746  -21.239 -29.898 1.00 0.00 ? 120 GLU A HB3  19 
ATOM 56156 H HG2  . GLU A 1 89  ? -9.433  -23.326 -28.701 1.00 0.00 ? 120 GLU A HG2  19 
ATOM 56157 H HG3  . GLU A 1 89  ? -10.847 -24.022 -29.483 1.00 0.00 ? 120 GLU A HG3  19 
ATOM 56158 N N    . VAL A 1 90  ? -11.137 -22.506 -26.520 1.00 0.00 ? 121 VAL A N    19 
ATOM 56159 C CA   . VAL A 1 90  ? -10.480 -22.656 -25.241 1.00 0.00 ? 121 VAL A CA   19 
ATOM 56160 C C    . VAL A 1 90  ? -10.391 -24.128 -24.868 1.00 0.00 ? 121 VAL A C    19 
ATOM 56161 O O    . VAL A 1 90  ? -11.251 -24.921 -25.238 1.00 0.00 ? 121 VAL A O    19 
ATOM 56162 C CB   . VAL A 1 90  ? -11.260 -21.899 -24.171 1.00 0.00 ? 121 VAL A CB   19 
ATOM 56163 C CG1  . VAL A 1 90  ? -11.136 -20.392 -24.409 1.00 0.00 ? 121 VAL A CG1  19 
ATOM 56164 C CG2  . VAL A 1 90  ? -12.740 -22.296 -24.235 1.00 0.00 ? 121 VAL A CG2  19 
ATOM 56165 H H    . VAL A 1 90  ? -11.887 -23.092 -26.738 1.00 0.00 ? 121 VAL A H    19 
ATOM 56166 H HA   . VAL A 1 90  ? -9.484  -22.246 -25.304 1.00 0.00 ? 121 VAL A HA   19 
ATOM 56167 H HB   . VAL A 1 90  ? -10.866 -22.148 -23.206 1.00 0.00 ? 121 VAL A HB   19 
ATOM 56168 H HG11 . VAL A 1 90  ? -10.121 -20.079 -24.209 1.00 0.00 ? 121 VAL A HG11 19 
ATOM 56169 H HG12 . VAL A 1 90  ? -11.811 -19.871 -23.749 1.00 0.00 ? 121 VAL A HG12 19 
ATOM 56170 H HG13 . VAL A 1 90  ? -11.389 -20.166 -25.432 1.00 0.00 ? 121 VAL A HG13 19 
ATOM 56171 H HG21 . VAL A 1 90  ? -13.233 -21.992 -23.324 1.00 0.00 ? 121 VAL A HG21 19 
ATOM 56172 H HG22 . VAL A 1 90  ? -12.819 -23.365 -24.346 1.00 0.00 ? 121 VAL A HG22 19 
ATOM 56173 H HG23 . VAL A 1 90  ? -13.212 -21.814 -25.078 1.00 0.00 ? 121 VAL A HG23 19 
ATOM 56174 N N    . THR A 1 91  ? -9.362  -24.493 -24.128 1.00 0.00 ? 122 THR A N    19 
ATOM 56175 C CA   . THR A 1 91  ? -9.209  -25.875 -23.712 1.00 0.00 ? 122 THR A CA   19 
ATOM 56176 C C    . THR A 1 91  ? -8.888  -25.925 -22.228 1.00 0.00 ? 122 THR A C    19 
ATOM 56177 O O    . THR A 1 91  ? -8.076  -25.151 -21.732 1.00 0.00 ? 122 THR A O    19 
ATOM 56178 C CB   . THR A 1 91  ? -8.108  -26.570 -24.515 1.00 0.00 ? 122 THR A CB   19 
ATOM 56179 O OG1  . THR A 1 91  ? -8.392  -26.444 -25.903 1.00 0.00 ? 122 THR A OG1  19 
ATOM 56180 C CG2  . THR A 1 91  ? -8.060  -28.057 -24.148 1.00 0.00 ? 122 THR A CG2  19 
ATOM 56181 H H    . THR A 1 91  ? -8.702  -23.825 -23.846 1.00 0.00 ? 122 THR A H    19 
ATOM 56182 H HA   . THR A 1 91  ? -10.141 -26.394 -23.879 1.00 0.00 ? 122 THR A HA   19 
ATOM 56183 H HB   . THR A 1 91  ? -7.158  -26.118 -24.295 1.00 0.00 ? 122 THR A HB   19 
ATOM 56184 H HG1  . THR A 1 91  ? -7.813  -27.041 -26.381 1.00 0.00 ? 122 THR A HG1  19 
ATOM 56185 H HG21 . THR A 1 91  ? -8.143  -28.172 -23.079 1.00 0.00 ? 122 THR A HG21 19 
ATOM 56186 H HG22 . THR A 1 91  ? -7.124  -28.479 -24.483 1.00 0.00 ? 122 THR A HG22 19 
ATOM 56187 H HG23 . THR A 1 91  ? -8.878  -28.572 -24.628 1.00 0.00 ? 122 THR A HG23 19 
ATOM 56188 N N    . MET A 1 92  ? -9.529  -26.836 -21.525 1.00 0.00 ? 123 MET A N    19 
ATOM 56189 C CA   . MET A 1 92  ? -9.290  -26.969 -20.100 1.00 0.00 ? 123 MET A CA   19 
ATOM 56190 C C    . MET A 1 92  ? -8.433  -28.193 -19.817 1.00 0.00 ? 123 MET A C    19 
ATOM 56191 O O    . MET A 1 92  ? -8.908  -29.323 -19.840 1.00 0.00 ? 123 MET A O    19 
ATOM 56192 C CB   . MET A 1 92  ? -10.622 -27.052 -19.350 1.00 0.00 ? 123 MET A CB   19 
ATOM 56193 C CG   . MET A 1 92  ? -10.371 -27.500 -17.911 1.00 0.00 ? 123 MET A CG   19 
ATOM 56194 S SD   . MET A 1 92  ? -11.909 -27.367 -16.965 1.00 0.00 ? 123 MET A SD   19 
ATOM 56195 C CE   . MET A 1 92  ? -11.266 -28.004 -15.397 1.00 0.00 ? 123 MET A CE   19 
ATOM 56196 H H    . MET A 1 92  ? -10.163 -27.427 -21.971 1.00 0.00 ? 123 MET A H    19 
ATOM 56197 H HA   . MET A 1 92  ? -8.757  -26.096 -19.757 1.00 0.00 ? 123 MET A HA   19 
ATOM 56198 H HB2  . MET A 1 92  ? -11.087 -26.076 -19.345 1.00 0.00 ? 123 MET A HB2  19 
ATOM 56199 H HB3  . MET A 1 92  ? -11.272 -27.753 -19.841 1.00 0.00 ? 123 MET A HB3  19 
ATOM 56200 H HG2  . MET A 1 92  ? -10.037 -28.527 -17.907 1.00 0.00 ? 123 MET A HG2  19 
ATOM 56201 H HG3  . MET A 1 92  ? -9.615  -26.872 -17.462 1.00 0.00 ? 123 MET A HG3  19 
ATOM 56202 H HE1  . MET A 1 92  ? -10.505 -28.746 -15.596 1.00 0.00 ? 123 MET A HE1  19 
ATOM 56203 H HE2  . MET A 1 92  ? -12.068 -28.455 -14.837 1.00 0.00 ? 123 MET A HE2  19 
ATOM 56204 H HE3  . MET A 1 92  ? -10.843 -27.189 -14.825 1.00 0.00 ? 123 MET A HE3  19 
ATOM 56205 N N    . LYS A 1 93  ? -7.162  -27.943 -19.551 1.00 0.00 ? 124 LYS A N    19 
ATOM 56206 C CA   . LYS A 1 93  ? -6.208  -29.006 -19.262 1.00 0.00 ? 124 LYS A CA   19 
ATOM 56207 C C    . LYS A 1 93  ? -6.526  -29.689 -17.939 1.00 0.00 ? 124 LYS A C    19 
ATOM 56208 O O    . LYS A 1 93  ? -6.209  -29.162 -16.872 1.00 0.00 ? 124 LYS A O    19 
ATOM 56209 C CB   . LYS A 1 93  ? -4.805  -28.406 -19.190 1.00 0.00 ? 124 LYS A CB   19 
ATOM 56210 C CG   . LYS A 1 93  ? -3.940  -28.942 -20.331 1.00 0.00 ? 124 LYS A CG   19 
ATOM 56211 C CD   . LYS A 1 93  ? -4.375  -28.306 -21.658 1.00 0.00 ? 124 LYS A CD   19 
ATOM 56212 C CE   . LYS A 1 93  ? -5.319  -29.246 -22.418 1.00 0.00 ? 124 LYS A CE   19 
ATOM 56213 N NZ   . LYS A 1 93  ? -4.919  -29.312 -23.850 1.00 0.00 ? 124 LYS A NZ   19 
ATOM 56214 H H    . LYS A 1 93  ? -6.852  -27.015 -19.547 1.00 0.00 ? 124 LYS A H    19 
ATOM 56215 H HA   . LYS A 1 93  ? -6.238  -29.738 -20.052 1.00 0.00 ? 124 LYS A HA   19 
ATOM 56216 H HB2  . LYS A 1 93  ? -4.875  -27.330 -19.266 1.00 0.00 ? 124 LYS A HB2  19 
ATOM 56217 H HB3  . LYS A 1 93  ? -4.354  -28.668 -18.246 1.00 0.00 ? 124 LYS A HB3  19 
ATOM 56218 H HG2  . LYS A 1 93  ? -2.908  -28.690 -20.136 1.00 0.00 ? 124 LYS A HG2  19 
ATOM 56219 H HG3  . LYS A 1 93  ? -4.043  -30.013 -20.388 1.00 0.00 ? 124 LYS A HG3  19 
ATOM 56220 H HD2  . LYS A 1 93  ? -4.884  -27.375 -21.458 1.00 0.00 ? 124 LYS A HD2  19 
ATOM 56221 H HD3  . LYS A 1 93  ? -3.502  -28.113 -22.265 1.00 0.00 ? 124 LYS A HD3  19 
ATOM 56222 H HE2  . LYS A 1 93  ? -5.275  -30.235 -21.989 1.00 0.00 ? 124 LYS A HE2  19 
ATOM 56223 H HE3  . LYS A 1 93  ? -6.329  -28.871 -22.344 1.00 0.00 ? 124 LYS A HE3  19 
ATOM 56224 H HZ1  . LYS A 1 93  ? -3.988  -29.769 -23.931 1.00 0.00 ? 124 LYS A HZ1  19 
ATOM 56225 H HZ2  . LYS A 1 93  ? -4.869  -28.348 -24.241 1.00 0.00 ? 124 LYS A HZ2  19 
ATOM 56226 H HZ3  . LYS A 1 93  ? -5.620  -29.865 -24.382 1.00 0.00 ? 124 LYS A HZ3  19 
ATOM 56227 N N    . LEU A 1 94  ? -7.132  -30.871 -18.012 1.00 0.00 ? 125 LEU A N    19 
ATOM 56228 C CA   . LEU A 1 94  ? -7.457  -31.612 -16.800 1.00 0.00 ? 125 LEU A CA   19 
ATOM 56229 C C    . LEU A 1 94  ? -6.720  -32.945 -16.766 1.00 0.00 ? 125 LEU A C    19 
ATOM 56230 O O    . LEU A 1 94  ? -7.224  -33.955 -17.249 1.00 0.00 ? 125 LEU A O    19 
ATOM 56231 C CB   . LEU A 1 94  ? -8.968  -31.857 -16.718 1.00 0.00 ? 125 LEU A CB   19 
ATOM 56232 C CG   . LEU A 1 94  ? -9.289  -32.751 -15.512 1.00 0.00 ? 125 LEU A CG   19 
ATOM 56233 C CD1  . LEU A 1 94  ? -8.809  -32.076 -14.225 1.00 0.00 ? 125 LEU A CD1  19 
ATOM 56234 C CD2  . LEU A 1 94  ? -10.801 -32.961 -15.428 1.00 0.00 ? 125 LEU A CD2  19 
ATOM 56235 H H    . LEU A 1 94  ? -7.349  -31.254 -18.888 1.00 0.00 ? 125 LEU A H    19 
ATOM 56236 H HA   . LEU A 1 94  ? -7.154  -31.029 -15.946 1.00 0.00 ? 125 LEU A HA   19 
ATOM 56237 H HB2  . LEU A 1 94  ? -9.478  -30.911 -16.607 1.00 0.00 ? 125 LEU A HB2  19 
ATOM 56238 H HB3  . LEU A 1 94  ? -9.304  -32.342 -17.621 1.00 0.00 ? 125 LEU A HB3  19 
ATOM 56239 H HG   . LEU A 1 94  ? -8.800  -33.711 -15.624 1.00 0.00 ? 125 LEU A HG   19 
ATOM 56240 H HD11 . LEU A 1 94  ? -9.151  -31.053 -14.205 1.00 0.00 ? 125 LEU A HD11 19 
ATOM 56241 H HD12 . LEU A 1 94  ? -7.730  -32.095 -14.190 1.00 0.00 ? 125 LEU A HD12 19 
ATOM 56242 H HD13 . LEU A 1 94  ? -9.207  -32.605 -13.371 1.00 0.00 ? 125 LEU A HD13 19 
ATOM 56243 H HD21 . LEU A 1 94  ? -11.291 -32.006 -15.318 1.00 0.00 ? 125 LEU A HD21 19 
ATOM 56244 H HD22 . LEU A 1 94  ? -11.029 -33.582 -14.575 1.00 0.00 ? 125 LEU A HD22 19 
ATOM 56245 H HD23 . LEU A 1 94  ? -11.150 -33.444 -16.329 1.00 0.00 ? 125 LEU A HD23 19 
ATOM 56246 N N    . GLY A 1 95  ? -5.544  -32.925 -16.149 1.00 0.00 ? 126 GLY A N    19 
ATOM 56247 C CA   . GLY A 1 95  ? -4.716  -34.125 -15.991 1.00 0.00 ? 126 GLY A CA   19 
ATOM 56248 C C    . GLY A 1 95  ? -4.219  -34.674 -17.328 1.00 0.00 ? 126 GLY A C    19 
ATOM 56249 O O    . GLY A 1 95  ? -3.032  -34.589 -17.647 1.00 0.00 ? 126 GLY A O    19 
ATOM 56250 H H    . GLY A 1 95  ? -5.231  -32.080 -15.774 1.00 0.00 ? 126 GLY A H    19 
ATOM 56251 H HA2  . GLY A 1 95  ? -3.863  -33.882 -15.375 1.00 0.00 ? 126 GLY A HA2  19 
ATOM 56252 H HA3  . GLY A 1 95  ? -5.300  -34.887 -15.497 1.00 0.00 ? 126 GLY A HA3  19 
ATOM 56253 N N    . TYR A 1 96  ? -5.136  -35.249 -18.088 1.00 0.00 ? 127 TYR A N    19 
ATOM 56254 C CA   . TYR A 1 96  ? -4.816  -35.835 -19.381 1.00 0.00 ? 127 TYR A CA   19 
ATOM 56255 C C    . TYR A 1 96  ? -4.304  -34.763 -20.337 1.00 0.00 ? 127 TYR A C    19 
ATOM 56256 O O    . TYR A 1 96  ? -4.683  -33.598 -20.229 1.00 0.00 ? 127 TYR A O    19 
ATOM 56257 C CB   . TYR A 1 96  ? -6.079  -36.470 -19.961 1.00 0.00 ? 127 TYR A CB   19 
ATOM 56258 C CG   . TYR A 1 96  ? -6.558  -37.574 -19.045 1.00 0.00 ? 127 TYR A CG   19 
ATOM 56259 C CD1  . TYR A 1 96  ? -7.437  -37.281 -17.988 1.00 0.00 ? 127 TYR A CD1  19 
ATOM 56260 C CD2  . TYR A 1 96  ? -6.131  -38.891 -19.253 1.00 0.00 ? 127 TYR A CD2  19 
ATOM 56261 C CE1  . TYR A 1 96  ? -7.883  -38.307 -17.146 1.00 0.00 ? 127 TYR A CE1  19 
ATOM 56262 C CE2  . TYR A 1 96  ? -6.576  -39.914 -18.409 1.00 0.00 ? 127 TYR A CE2  19 
ATOM 56263 C CZ   . TYR A 1 96  ? -7.451  -39.622 -17.355 1.00 0.00 ? 127 TYR A CZ   19 
ATOM 56264 O OH   . TYR A 1 96  ? -7.891  -40.632 -16.523 1.00 0.00 ? 127 TYR A OH   19 
ATOM 56265 H H    . TYR A 1 96  ? -6.057  -35.289 -17.765 1.00 0.00 ? 127 TYR A H    19 
ATOM 56266 H HA   . TYR A 1 96  ? -4.061  -36.596 -19.255 1.00 0.00 ? 127 TYR A HA   19 
ATOM 56267 H HB2  . TYR A 1 96  ? -6.851  -35.720 -20.054 1.00 0.00 ? 127 TYR A HB2  19 
ATOM 56268 H HB3  . TYR A 1 96  ? -5.861  -36.883 -20.935 1.00 0.00 ? 127 TYR A HB3  19 
ATOM 56269 H HD1  . TYR A 1 96  ? -7.769  -36.261 -17.821 1.00 0.00 ? 127 TYR A HD1  19 
ATOM 56270 H HD2  . TYR A 1 96  ? -5.454  -39.116 -20.065 1.00 0.00 ? 127 TYR A HD2  19 
ATOM 56271 H HE1  . TYR A 1 96  ? -8.559  -38.082 -16.334 1.00 0.00 ? 127 TYR A HE1  19 
ATOM 56272 H HE2  . TYR A 1 96  ? -6.244  -40.930 -18.569 1.00 0.00 ? 127 TYR A HE2  19 
ATOM 56273 H HH   . TYR A 1 96  ? -8.152  -41.376 -17.072 1.00 0.00 ? 127 TYR A HH   19 
ATOM 56274 N N    . GLY A 1 97  ? -3.442  -35.156 -21.273 1.00 0.00 ? 128 GLY A N    19 
ATOM 56275 C CA   . GLY A 1 97  ? -2.908  -34.192 -22.224 1.00 0.00 ? 128 GLY A CA   19 
ATOM 56276 C C    . GLY A 1 97  ? -4.048  -33.543 -22.992 1.00 0.00 ? 128 GLY A C    19 
ATOM 56277 O O    . GLY A 1 97  ? -4.136  -32.317 -23.073 1.00 0.00 ? 128 GLY A O    19 
ATOM 56278 H H    . GLY A 1 97  ? -3.167  -36.096 -21.321 1.00 0.00 ? 128 GLY A H    19 
ATOM 56279 H HA2  . GLY A 1 97  ? -2.351  -33.432 -21.693 1.00 0.00 ? 128 GLY A HA2  19 
ATOM 56280 H HA3  . GLY A 1 97  ? -2.254  -34.695 -22.920 1.00 0.00 ? 128 GLY A HA3  19 
ATOM 56281 N N    . ASP A 1 98  ? -4.953  -34.368 -23.513 1.00 0.00 ? 129 ASP A N    19 
ATOM 56282 C CA   . ASP A 1 98  ? -6.112  -33.846 -24.217 1.00 0.00 ? 129 ASP A CA   19 
ATOM 56283 C C    . ASP A 1 98  ? -6.980  -33.093 -23.221 1.00 0.00 ? 129 ASP A C    19 
ATOM 56284 O O    . ASP A 1 98  ? -7.511  -32.021 -23.512 1.00 0.00 ? 129 ASP A O    19 
ATOM 56285 C CB   . ASP A 1 98  ? -6.911  -34.987 -24.848 1.00 0.00 ? 129 ASP A CB   19 
ATOM 56286 C CG   . ASP A 1 98  ? -6.142  -35.574 -26.027 1.00 0.00 ? 129 ASP A CG   19 
ATOM 56287 O OD1  . ASP A 1 98  ? -5.189  -34.946 -26.458 1.00 0.00 ? 129 ASP A OD1  19 
ATOM 56288 O OD2  . ASP A 1 98  ? -6.517  -36.642 -26.482 1.00 0.00 ? 129 ASP A OD2  19 
ATOM 56289 H H    . ASP A 1 98  ? -4.855  -35.335 -23.388 1.00 0.00 ? 129 ASP A H    19 
ATOM 56290 H HA   . ASP A 1 98  ? -5.784  -33.167 -24.991 1.00 0.00 ? 129 ASP A HA   19 
ATOM 56291 H HB2  . ASP A 1 98  ? -7.078  -35.758 -24.109 1.00 0.00 ? 129 ASP A HB2  19 
ATOM 56292 H HB3  . ASP A 1 98  ? -7.862  -34.611 -25.194 1.00 0.00 ? 129 ASP A HB3  19 
ATOM 56293 N N    . GLY A 1 99  ? -7.092  -33.674 -22.028 1.00 0.00 ? 130 GLY A N    19 
ATOM 56294 C CA   . GLY A 1 99  ? -7.866  -33.081 -20.947 1.00 0.00 ? 130 GLY A CA   19 
ATOM 56295 C C    . GLY A 1 99  ? -9.302  -32.804 -21.365 1.00 0.00 ? 130 GLY A C    19 
ATOM 56296 O O    . GLY A 1 99  ? -9.975  -33.651 -21.954 1.00 0.00 ? 130 GLY A O    19 
ATOM 56297 H H    . GLY A 1 99  ? -6.625  -34.520 -21.867 1.00 0.00 ? 130 GLY A H    19 
ATOM 56298 H HA2  . GLY A 1 99  ? -7.870  -33.758 -20.105 1.00 0.00 ? 130 GLY A HA2  19 
ATOM 56299 H HA3  . GLY A 1 99  ? -7.401  -32.153 -20.651 1.00 0.00 ? 130 GLY A HA3  19 
ATOM 56300 N N    . LEU A 1 100 ? -9.757  -31.602 -21.043 1.00 0.00 ? 131 LEU A N    19 
ATOM 56301 C CA   . LEU A 1 100 ? -11.117 -31.177 -21.363 1.00 0.00 ? 131 LEU A CA   19 
ATOM 56302 C C    . LEU A 1 100 ? -11.101 -30.159 -22.489 1.00 0.00 ? 131 LEU A C    19 
ATOM 56303 O O    . LEU A 1 100 ? -10.155 -29.388 -22.630 1.00 0.00 ? 131 LEU A O    19 
ATOM 56304 C CB   . LEU A 1 100 ? -11.763 -30.566 -20.131 1.00 0.00 ? 131 LEU A CB   19 
ATOM 56305 C CG   . LEU A 1 100 ? -11.875 -31.631 -19.055 1.00 0.00 ? 131 LEU A CG   19 
ATOM 56306 C CD1  . LEU A 1 100 ? -12.225 -30.965 -17.724 1.00 0.00 ? 131 LEU A CD1  19 
ATOM 56307 C CD2  . LEU A 1 100 ? -12.976 -32.626 -19.430 1.00 0.00 ? 131 LEU A CD2  19 
ATOM 56308 H H    . LEU A 1 100 ? -9.162  -30.986 -20.567 1.00 0.00 ? 131 LEU A H    19 
ATOM 56309 H HA   . LEU A 1 100 ? -11.691 -32.036 -21.673 1.00 0.00 ? 131 LEU A HA   19 
ATOM 56310 H HB2  . LEU A 1 100 ? -11.153 -29.758 -19.769 1.00 0.00 ? 131 LEU A HB2  19 
ATOM 56311 H HB3  . LEU A 1 100 ? -12.747 -30.199 -20.379 1.00 0.00 ? 131 LEU A HB3  19 
ATOM 56312 H HG   . LEU A 1 100 ? -10.931 -32.149 -18.977 1.00 0.00 ? 131 LEU A HG   19 
ATOM 56313 H HD11 . LEU A 1 100 ? -12.495 -31.721 -17.002 1.00 0.00 ? 131 LEU A HD11 19 
ATOM 56314 H HD12 . LEU A 1 100 ? -13.056 -30.291 -17.867 1.00 0.00 ? 131 LEU A HD12 19 
ATOM 56315 H HD13 . LEU A 1 100 ? -11.370 -30.409 -17.363 1.00 0.00 ? 131 LEU A HD13 19 
ATOM 56316 H HD21 . LEU A 1 100 ? -13.862 -32.085 -19.730 1.00 0.00 ? 131 LEU A HD21 19 
ATOM 56317 H HD22 . LEU A 1 100 ? -13.205 -33.247 -18.578 1.00 0.00 ? 131 LEU A HD22 19 
ATOM 56318 H HD23 . LEU A 1 100 ? -12.639 -33.246 -20.247 1.00 0.00 ? 131 LEU A HD23 19 
ATOM 56319 N N    . VAL A 1 101 ? -12.142 -30.186 -23.307 1.00 0.00 ? 132 VAL A N    19 
ATOM 56320 C CA   . VAL A 1 101 ? -12.223 -29.282 -24.442 1.00 0.00 ? 132 VAL A CA   19 
ATOM 56321 C C    . VAL A 1 101 ? -13.506 -28.450 -24.400 1.00 0.00 ? 132 VAL A C    19 
ATOM 56322 O O    . VAL A 1 101 ? -14.602 -28.990 -24.261 1.00 0.00 ? 132 VAL A O    19 
ATOM 56323 C CB   . VAL A 1 101 ? -12.150 -30.113 -25.715 1.00 0.00 ? 132 VAL A CB   19 
ATOM 56324 C CG1  . VAL A 1 101 ? -12.184 -29.195 -26.936 1.00 0.00 ? 132 VAL A CG1  19 
ATOM 56325 C CG2  . VAL A 1 101 ? -10.843 -30.923 -25.693 1.00 0.00 ? 132 VAL A CG2  19 
ATOM 56326 H H    . VAL A 1 101 ? -12.857 -30.838 -23.156 1.00 0.00 ? 132 VAL A H    19 
ATOM 56327 H HA   . VAL A 1 101 ? -11.375 -28.613 -24.417 1.00 0.00 ? 132 VAL A HA   19 
ATOM 56328 H HB   . VAL A 1 101 ? -12.990 -30.791 -25.750 1.00 0.00 ? 132 VAL A HB   19 
ATOM 56329 H HG11 . VAL A 1 101 ? -13.158 -28.733 -27.011 1.00 0.00 ? 132 VAL A HG11 19 
ATOM 56330 H HG12 . VAL A 1 101 ? -11.992 -29.774 -27.827 1.00 0.00 ? 132 VAL A HG12 19 
ATOM 56331 H HG13 . VAL A 1 101 ? -11.429 -28.431 -26.832 1.00 0.00 ? 132 VAL A HG13 19 
ATOM 56332 H HG21 . VAL A 1 101 ? -10.824 -31.598 -26.533 1.00 0.00 ? 132 VAL A HG21 19 
ATOM 56333 H HG22 . VAL A 1 101 ? -10.779 -31.492 -24.769 1.00 0.00 ? 132 VAL A HG22 19 
ATOM 56334 H HG23 . VAL A 1 101 ? -10.003 -30.248 -25.753 1.00 0.00 ? 132 VAL A HG23 19 
ATOM 56335 N N    . ILE A 1 102 ? -13.353 -27.130 -24.506 1.00 0.00 ? 133 ILE A N    19 
ATOM 56336 C CA   . ILE A 1 102 ? -14.497 -26.219 -24.463 1.00 0.00 ? 133 ILE A CA   19 
ATOM 56337 C C    . ILE A 1 102 ? -14.546 -25.307 -25.694 1.00 0.00 ? 133 ILE A C    19 
ATOM 56338 O O    . ILE A 1 102 ? -13.548 -24.692 -26.068 1.00 0.00 ? 133 ILE A O    19 
ATOM 56339 C CB   . ILE A 1 102 ? -14.413 -25.374 -23.192 1.00 0.00 ? 133 ILE A CB   19 
ATOM 56340 C CG1  . ILE A 1 102 ? -14.582 -26.280 -21.970 1.00 0.00 ? 133 ILE A CG1  19 
ATOM 56341 C CG2  . ILE A 1 102 ? -15.505 -24.306 -23.206 1.00 0.00 ? 133 ILE A CG2  19 
ATOM 56342 C CD1  . ILE A 1 102 ? -14.218 -25.501 -20.707 1.00 0.00 ? 133 ILE A CD1  19 
ATOM 56343 H H    . ILE A 1 102 ? -12.451 -26.759 -24.604 1.00 0.00 ? 133 ILE A H    19 
ATOM 56344 H HA   . ILE A 1 102 ? -15.404 -26.802 -24.428 1.00 0.00 ? 133 ILE A HA   19 
ATOM 56345 H HB   . ILE A 1 102 ? -13.448 -24.896 -23.148 1.00 0.00 ? 133 ILE A HB   19 
ATOM 56346 H HG12 . ILE A 1 102 ? -15.608 -26.611 -21.907 1.00 0.00 ? 133 ILE A HG12 19 
ATOM 56347 H HG13 . ILE A 1 102 ? -13.931 -27.136 -22.063 1.00 0.00 ? 133 ILE A HG13 19 
ATOM 56348 H HG21 . ILE A 1 102 ? -16.448 -24.757 -23.479 1.00 0.00 ? 133 ILE A HG21 19 
ATOM 56349 H HG22 . ILE A 1 102 ? -15.249 -23.542 -23.926 1.00 0.00 ? 133 ILE A HG22 19 
ATOM 56350 H HG23 . ILE A 1 102 ? -15.587 -23.861 -22.225 1.00 0.00 ? 133 ILE A HG23 19 
ATOM 56351 H HD11 . ILE A 1 102 ? -13.152 -25.326 -20.686 1.00 0.00 ? 133 ILE A HD11 19 
ATOM 56352 H HD12 . ILE A 1 102 ? -14.505 -26.072 -19.836 1.00 0.00 ? 133 ILE A HD12 19 
ATOM 56353 H HD13 . ILE A 1 102 ? -14.739 -24.555 -20.705 1.00 0.00 ? 133 ILE A HD13 19 
ATOM 56354 N N    . LYS A 1 103 ? -15.714 -25.221 -26.328 1.00 0.00 ? 134 LYS A N    19 
ATOM 56355 C CA   . LYS A 1 103 ? -15.858 -24.378 -27.513 1.00 0.00 ? 134 LYS A CA   19 
ATOM 56356 C C    . LYS A 1 103 ? -17.327 -24.064 -27.796 1.00 0.00 ? 134 LYS A C    19 
ATOM 56357 O O    . LYS A 1 103 ? -18.226 -24.621 -27.164 1.00 0.00 ? 134 LYS A O    19 
ATOM 56358 C CB   . LYS A 1 103 ? -15.245 -25.080 -28.725 1.00 0.00 ? 134 LYS A CB   19 
ATOM 56359 C CG   . LYS A 1 103 ? -15.959 -26.414 -28.959 1.00 0.00 ? 134 LYS A CG   19 
ATOM 56360 C CD   . LYS A 1 103 ? -15.415 -27.077 -30.227 1.00 0.00 ? 134 LYS A CD   19 
ATOM 56361 C CE   . LYS A 1 103 ? -13.984 -27.560 -29.983 1.00 0.00 ? 134 LYS A CE   19 
ATOM 56362 N NZ   . LYS A 1 103 ? -13.493 -28.286 -31.188 1.00 0.00 ? 134 LYS A NZ   19 
ATOM 56363 H H    . LYS A 1 103 ? -16.483 -25.729 -25.997 1.00 0.00 ? 134 LYS A H    19 
ATOM 56364 H HA   . LYS A 1 103 ? -15.331 -23.451 -27.347 1.00 0.00 ? 134 LYS A HA   19 
ATOM 56365 H HB2  . LYS A 1 103 ? -15.357 -24.453 -29.600 1.00 0.00 ? 134 LYS A HB2  19 
ATOM 56366 H HB3  . LYS A 1 103 ? -14.197 -25.261 -28.543 1.00 0.00 ? 134 LYS A HB3  19 
ATOM 56367 H HG2  . LYS A 1 103 ? -15.790 -27.064 -28.112 1.00 0.00 ? 134 LYS A HG2  19 
ATOM 56368 H HG3  . LYS A 1 103 ? -17.019 -26.241 -29.072 1.00 0.00 ? 134 LYS A HG3  19 
ATOM 56369 H HD2  . LYS A 1 103 ? -16.039 -27.918 -30.489 1.00 0.00 ? 134 LYS A HD2  19 
ATOM 56370 H HD3  . LYS A 1 103 ? -15.417 -26.360 -31.035 1.00 0.00 ? 134 LYS A HD3  19 
ATOM 56371 H HE2  . LYS A 1 103 ? -13.344 -26.711 -29.790 1.00 0.00 ? 134 LYS A HE2  19 
ATOM 56372 H HE3  . LYS A 1 103 ? -13.968 -28.224 -29.131 1.00 0.00 ? 134 LYS A HE3  19 
ATOM 56373 H HZ1  . LYS A 1 103 ? -12.458 -28.203 -31.247 1.00 0.00 ? 134 LYS A HZ1  19 
ATOM 56374 H HZ2  . LYS A 1 103 ? -13.924 -27.874 -32.041 1.00 0.00 ? 134 LYS A HZ2  19 
ATOM 56375 H HZ3  . LYS A 1 103 ? -13.753 -29.290 -31.118 1.00 0.00 ? 134 LYS A HZ3  19 
ATOM 56376 N N    . ASP A 1 104 ? -17.555 -23.177 -28.765 1.00 0.00 ? 135 ASP A N    19 
ATOM 56377 C CA   . ASP A 1 104 ? -18.911 -22.793 -29.161 1.00 0.00 ? 135 ASP A CA   19 
ATOM 56378 C C    . ASP A 1 104 ? -19.697 -22.158 -28.013 1.00 0.00 ? 135 ASP A C    19 
ATOM 56379 O O    . ASP A 1 104 ? -20.820 -22.573 -27.723 1.00 0.00 ? 135 ASP A O    19 
ATOM 56380 C CB   . ASP A 1 104 ? -19.671 -24.020 -29.671 1.00 0.00 ? 135 ASP A CB   19 
ATOM 56381 C CG   . ASP A 1 104 ? -18.937 -24.636 -30.857 1.00 0.00 ? 135 ASP A CG   19 
ATOM 56382 O OD1  . ASP A 1 104 ? -18.792 -25.847 -30.873 1.00 0.00 ? 135 ASP A OD1  19 
ATOM 56383 O OD2  . ASP A 1 104 ? -18.532 -23.887 -31.731 1.00 0.00 ? 135 ASP A OD2  19 
ATOM 56384 H H    . ASP A 1 104 ? -16.791 -22.779 -29.235 1.00 0.00 ? 135 ASP A H    19 
ATOM 56385 H HA   . ASP A 1 104 ? -18.844 -22.078 -29.966 1.00 0.00 ? 135 ASP A HA   19 
ATOM 56386 H HB2  . ASP A 1 104 ? -19.748 -24.750 -28.879 1.00 0.00 ? 135 ASP A HB2  19 
ATOM 56387 H HB3  . ASP A 1 104 ? -20.661 -23.723 -29.981 1.00 0.00 ? 135 ASP A HB3  19 
ATOM 56388 N N    . LEU A 1 105 ? -19.122 -21.142 -27.372 1.00 0.00 ? 136 LEU A N    19 
ATOM 56389 C CA   . LEU A 1 105 ? -19.813 -20.465 -26.279 1.00 0.00 ? 136 LEU A CA   19 
ATOM 56390 C C    . LEU A 1 105 ? -21.055 -19.762 -26.829 1.00 0.00 ? 136 LEU A C    19 
ATOM 56391 O O    . LEU A 1 105 ? -20.980 -19.072 -27.842 1.00 0.00 ? 136 LEU A O    19 
ATOM 56392 C CB   . LEU A 1 105 ? -18.889 -19.437 -25.622 1.00 0.00 ? 136 LEU A CB   19 
ATOM 56393 C CG   . LEU A 1 105 ? -18.128 -20.076 -24.455 1.00 0.00 ? 136 LEU A CG   19 
ATOM 56394 C CD1  . LEU A 1 105 ? -19.076 -20.292 -23.273 1.00 0.00 ? 136 LEU A CD1  19 
ATOM 56395 C CD2  . LEU A 1 105 ? -17.536 -21.422 -24.893 1.00 0.00 ? 136 LEU A CD2  19 
ATOM 56396 H H    . LEU A 1 105 ? -18.234 -20.831 -27.646 1.00 0.00 ? 136 LEU A H    19 
ATOM 56397 H HA   . LEU A 1 105 ? -20.116 -21.196 -25.543 1.00 0.00 ? 136 LEU A HA   19 
ATOM 56398 H HB2  . LEU A 1 105 ? -18.182 -19.074 -26.352 1.00 0.00 ? 136 LEU A HB2  19 
ATOM 56399 H HB3  . LEU A 1 105 ? -19.476 -18.611 -25.253 1.00 0.00 ? 136 LEU A HB3  19 
ATOM 56400 H HG   . LEU A 1 105 ? -17.326 -19.414 -24.155 1.00 0.00 ? 136 LEU A HG   19 
ATOM 56401 H HD11 . LEU A 1 105 ? -18.501 -20.501 -22.383 1.00 0.00 ? 136 LEU A HD11 19 
ATOM 56402 H HD12 . LEU A 1 105 ? -19.729 -21.127 -23.482 1.00 0.00 ? 136 LEU A HD12 19 
ATOM 56403 H HD13 . LEU A 1 105 ? -19.668 -19.403 -23.118 1.00 0.00 ? 136 LEU A HD13 19 
ATOM 56404 H HD21 . LEU A 1 105 ? -18.322 -22.160 -24.948 1.00 0.00 ? 136 LEU A HD21 19 
ATOM 56405 H HD22 . LEU A 1 105 ? -16.797 -21.739 -24.173 1.00 0.00 ? 136 LEU A HD22 19 
ATOM 56406 H HD23 . LEU A 1 105 ? -17.074 -21.314 -25.862 1.00 0.00 ? 136 LEU A HD23 19 
ATOM 56407 N N    . ASN A 1 106 ? -22.192 -19.953 -26.166 1.00 0.00 ? 137 ASN A N    19 
ATOM 56408 C CA   . ASN A 1 106 ? -23.445 -19.343 -26.613 1.00 0.00 ? 137 ASN A CA   19 
ATOM 56409 C C    . ASN A 1 106 ? -24.234 -18.821 -25.421 1.00 0.00 ? 137 ASN A C    19 
ATOM 56410 O O    . ASN A 1 106 ? -24.359 -19.506 -24.412 1.00 0.00 ? 137 ASN A O    19 
ATOM 56411 C CB   . ASN A 1 106 ? -24.295 -20.385 -27.345 1.00 0.00 ? 137 ASN A CB   19 
ATOM 56412 C CG   . ASN A 1 106 ? -25.474 -19.718 -28.044 1.00 0.00 ? 137 ASN A CG   19 
ATOM 56413 O OD1  . ASN A 1 106 ? -25.284 -18.869 -28.913 1.00 0.00 ? 137 ASN A OD1  19 
ATOM 56414 N ND2  . ASN A 1 106 ? -26.690 -20.051 -27.711 1.00 0.00 ? 137 ASN A ND2  19 
ATOM 56415 H H    . ASN A 1 106 ? -22.194 -20.520 -25.370 1.00 0.00 ? 137 ASN A H    19 
ATOM 56416 H HA   . ASN A 1 106 ? -23.228 -18.528 -27.284 1.00 0.00 ? 137 ASN A HA   19 
ATOM 56417 H HB2  . ASN A 1 106 ? -23.686 -20.895 -28.077 1.00 0.00 ? 137 ASN A HB2  19 
ATOM 56418 H HB3  . ASN A 1 106 ? -24.669 -21.101 -26.629 1.00 0.00 ? 137 ASN A HB3  19 
ATOM 56419 H HD21 . ASN A 1 106 ? -26.841 -20.727 -27.018 1.00 0.00 ? 137 ASN A HD21 19 
ATOM 56420 H HD22 . ASN A 1 106 ? -27.453 -19.626 -28.155 1.00 0.00 ? 137 ASN A HD22 19 
ATOM 56421 N N    . LEU A 1 107 ? -24.767 -17.609 -25.536 1.00 0.00 ? 138 LEU A N    19 
ATOM 56422 C CA   . LEU A 1 107 ? -25.539 -17.033 -24.445 1.00 0.00 ? 138 LEU A CA   19 
ATOM 56423 C C    . LEU A 1 107 ? -26.893 -16.521 -24.941 1.00 0.00 ? 138 LEU A C    19 
ATOM 56424 O O    . LEU A 1 107 ? -26.962 -15.693 -25.852 1.00 0.00 ? 138 LEU A O    19 
ATOM 56425 C CB   . LEU A 1 107 ? -24.758 -15.891 -23.800 1.00 0.00 ? 138 LEU A CB   19 
ATOM 56426 C CG   . LEU A 1 107 ? -25.656 -15.185 -22.792 1.00 0.00 ? 138 LEU A CG   19 
ATOM 56427 C CD1  . LEU A 1 107 ? -24.863 -14.889 -21.517 1.00 0.00 ? 138 LEU A CD1  19 
ATOM 56428 C CD2  . LEU A 1 107 ? -26.161 -13.873 -23.394 1.00 0.00 ? 138 LEU A CD2  19 
ATOM 56429 H H    . LEU A 1 107 ? -24.639 -17.097 -26.357 1.00 0.00 ? 138 LEU A H    19 
ATOM 56430 H HA   . LEU A 1 107 ? -25.712 -17.795 -23.700 1.00 0.00 ? 138 LEU A HA   19 
ATOM 56431 H HB2  . LEU A 1 107 ? -23.888 -16.286 -23.298 1.00 0.00 ? 138 LEU A HB2  19 
ATOM 56432 H HB3  . LEU A 1 107 ? -24.449 -15.189 -24.560 1.00 0.00 ? 138 LEU A HB3  19 
ATOM 56433 H HG   . LEU A 1 107 ? -26.495 -15.827 -22.558 1.00 0.00 ? 138 LEU A HG   19 
ATOM 56434 H HD11 . LEU A 1 107 ? -24.158 -14.093 -21.708 1.00 0.00 ? 138 LEU A HD11 19 
ATOM 56435 H HD12 . LEU A 1 107 ? -24.329 -15.776 -21.212 1.00 0.00 ? 138 LEU A HD12 19 
ATOM 56436 H HD13 . LEU A 1 107 ? -25.542 -14.589 -20.733 1.00 0.00 ? 138 LEU A HD13 19 
ATOM 56437 H HD21 . LEU A 1 107 ? -26.868 -14.087 -24.182 1.00 0.00 ? 138 LEU A HD21 19 
ATOM 56438 H HD22 . LEU A 1 107 ? -25.327 -13.318 -23.799 1.00 0.00 ? 138 LEU A HD22 19 
ATOM 56439 H HD23 . LEU A 1 107 ? -26.644 -13.287 -22.626 1.00 0.00 ? 138 LEU A HD23 19 
ATOM 56440 N N    . MET A 1 108 ? -27.967 -17.021 -24.332 1.00 0.00 ? 139 MET A N    19 
ATOM 56441 C CA   . MET A 1 108 ? -29.321 -16.613 -24.712 1.00 0.00 ? 139 MET A CA   19 
ATOM 56442 C C    . MET A 1 108 ? -29.972 -15.757 -23.622 1.00 0.00 ? 139 MET A C    19 
ATOM 56443 O O    . MET A 1 108 ? -29.865 -16.062 -22.433 1.00 0.00 ? 139 MET A O    19 
ATOM 56444 C CB   . MET A 1 108 ? -30.182 -17.852 -24.961 1.00 0.00 ? 139 MET A CB   19 
ATOM 56445 C CG   . MET A 1 108 ? -29.606 -18.653 -26.128 1.00 0.00 ? 139 MET A CG   19 
ATOM 56446 S SD   . MET A 1 108 ? -30.608 -20.139 -26.390 1.00 0.00 ? 139 MET A SD   19 
ATOM 56447 C CE   . MET A 1 108 ? -29.629 -20.839 -27.742 1.00 0.00 ? 139 MET A CE   19 
ATOM 56448 H H    . MET A 1 108 ? -27.847 -17.680 -23.617 1.00 0.00 ? 139 MET A H    19 
ATOM 56449 H HA   . MET A 1 108 ? -29.268 -16.037 -25.624 1.00 0.00 ? 139 MET A HA   19 
ATOM 56450 H HB2  . MET A 1 108 ? -30.191 -18.466 -24.071 1.00 0.00 ? 139 MET A HB2  19 
ATOM 56451 H HB3  . MET A 1 108 ? -31.191 -17.548 -25.199 1.00 0.00 ? 139 MET A HB3  19 
ATOM 56452 H HG2  . MET A 1 108 ? -29.619 -18.048 -27.023 1.00 0.00 ? 139 MET A HG2  19 
ATOM 56453 H HG3  . MET A 1 108 ? -28.589 -18.940 -25.903 1.00 0.00 ? 139 MET A HG3  19 
ATOM 56454 H HE1  . MET A 1 108 ? -30.223 -21.570 -28.273 1.00 0.00 ? 139 MET A HE1  19 
ATOM 56455 H HE2  . MET A 1 108 ? -28.750 -21.316 -27.340 1.00 0.00 ? 139 MET A HE2  19 
ATOM 56456 H HE3  . MET A 1 108 ? -29.332 -20.049 -28.416 1.00 0.00 ? 139 MET A HE3  19 
ATOM 56457 N N    . LEU A 1 109 ? -30.651 -14.688 -24.041 1.00 0.00 ? 140 LEU A N    19 
ATOM 56458 C CA   . LEU A 1 109 ? -31.331 -13.785 -23.106 1.00 0.00 ? 140 LEU A CA   19 
ATOM 56459 C C    . LEU A 1 109 ? -32.801 -13.629 -23.494 1.00 0.00 ? 140 LEU A C    19 
ATOM 56460 O O    . LEU A 1 109 ? -33.129 -13.650 -24.679 1.00 0.00 ? 140 LEU A O    19 
ATOM 56461 C CB   . LEU A 1 109 ? -30.654 -12.417 -23.127 1.00 0.00 ? 140 LEU A CB   19 
ATOM 56462 C CG   . LEU A 1 109 ? -29.175 -12.561 -22.754 1.00 0.00 ? 140 LEU A CG   19 
ATOM 56463 C CD1  . LEU A 1 109 ? -28.484 -11.201 -22.865 1.00 0.00 ? 140 LEU A CD1  19 
ATOM 56464 C CD2  . LEU A 1 109 ? -29.057 -13.075 -21.315 1.00 0.00 ? 140 LEU A CD2  19 
ATOM 56465 H H    . LEU A 1 109 ? -30.701 -14.504 -25.004 1.00 0.00 ? 140 LEU A H    19 
ATOM 56466 H HA   . LEU A 1 109 ? -31.271 -14.195 -22.111 1.00 0.00 ? 140 LEU A HA   19 
ATOM 56467 H HB2  . LEU A 1 109 ? -30.737 -11.993 -24.115 1.00 0.00 ? 140 LEU A HB2  19 
ATOM 56468 H HB3  . LEU A 1 109 ? -31.140 -11.769 -22.420 1.00 0.00 ? 140 LEU A HB3  19 
ATOM 56469 H HG   . LEU A 1 109 ? -28.703 -13.261 -23.429 1.00 0.00 ? 140 LEU A HG   19 
ATOM 56470 H HD11 . LEU A 1 109 ? -29.087 -10.449 -22.379 1.00 0.00 ? 140 LEU A HD11 19 
ATOM 56471 H HD12 . LEU A 1 109 ? -28.358 -10.944 -23.906 1.00 0.00 ? 140 LEU A HD12 19 
ATOM 56472 H HD13 . LEU A 1 109 ? -27.515 -11.248 -22.387 1.00 0.00 ? 140 LEU A HD13 19 
ATOM 56473 H HD21 . LEU A 1 109 ? -29.709 -12.501 -20.674 1.00 0.00 ? 140 LEU A HD21 19 
ATOM 56474 H HD22 . LEU A 1 109 ? -28.036 -12.970 -20.978 1.00 0.00 ? 140 LEU A HD22 19 
ATOM 56475 H HD23 . LEU A 1 109 ? -29.342 -14.117 -21.280 1.00 0.00 ? 140 LEU A HD23 19 
ATOM 56476 N N    . LYS A 1 110 ? -33.690 -13.483 -22.507 1.00 0.00 ? 141 LYS A N    19 
ATOM 56477 C CA   . LYS A 1 110 ? -35.112 -13.340 -22.818 1.00 0.00 ? 141 LYS A CA   19 
ATOM 56478 C C    . LYS A 1 110 ? -35.849 -12.518 -21.760 1.00 0.00 ? 141 LYS A C    19 
ATOM 56479 O O    . LYS A 1 110 ? -35.649 -12.696 -20.558 1.00 0.00 ? 141 LYS A O    19 
ATOM 56480 C CB   . LYS A 1 110 ? -35.764 -14.717 -22.934 1.00 0.00 ? 141 LYS A CB   19 
ATOM 56481 C CG   . LYS A 1 110 ? -37.163 -14.567 -23.535 1.00 0.00 ? 141 LYS A CG   19 
ATOM 56482 C CD   . LYS A 1 110 ? -37.720 -15.948 -23.884 1.00 0.00 ? 141 LYS A CD   19 
ATOM 56483 C CE   . LYS A 1 110 ? -38.166 -16.660 -22.607 1.00 0.00 ? 141 LYS A CE   19 
ATOM 56484 N NZ   . LYS A 1 110 ? -39.393 -16.000 -22.078 1.00 0.00 ? 141 LYS A NZ   19 
ATOM 56485 H H    . LYS A 1 110 ? -33.392 -13.473 -21.566 1.00 0.00 ? 141 LYS A H    19 
ATOM 56486 H HA   . LYS A 1 110 ? -35.206 -12.836 -23.768 1.00 0.00 ? 141 LYS A HA   19 
ATOM 56487 H HB2  . LYS A 1 110 ? -35.160 -15.347 -23.573 1.00 0.00 ? 141 LYS A HB2  19 
ATOM 56488 H HB3  . LYS A 1 110 ? -35.839 -15.164 -21.955 1.00 0.00 ? 141 LYS A HB3  19 
ATOM 56489 H HG2  . LYS A 1 110 ? -37.812 -14.086 -22.817 1.00 0.00 ? 141 LYS A HG2  19 
ATOM 56490 H HG3  . LYS A 1 110 ? -37.108 -13.967 -24.430 1.00 0.00 ? 141 LYS A HG3  19 
ATOM 56491 H HD2  . LYS A 1 110 ? -38.563 -15.836 -24.548 1.00 0.00 ? 141 LYS A HD2  19 
ATOM 56492 H HD3  . LYS A 1 110 ? -36.954 -16.533 -24.368 1.00 0.00 ? 141 LYS A HD3  19 
ATOM 56493 H HE2  . LYS A 1 110 ? -38.380 -17.695 -22.828 1.00 0.00 ? 141 LYS A HE2  19 
ATOM 56494 H HE3  . LYS A 1 110 ? -37.381 -16.604 -21.869 1.00 0.00 ? 141 LYS A HE3  19 
ATOM 56495 H HZ1  . LYS A 1 110 ? -39.138 -15.096 -21.636 1.00 0.00 ? 141 LYS A HZ1  19 
ATOM 56496 H HZ2  . LYS A 1 110 ? -39.842 -16.619 -21.372 1.00 0.00 ? 141 LYS A HZ2  19 
ATOM 56497 H HZ3  . LYS A 1 110 ? -40.057 -15.826 -22.859 1.00 0.00 ? 141 LYS A HZ3  19 
ATOM 56498 N N    . ASN A 1 111 ? -36.716 -11.624 -22.233 1.00 0.00 ? 142 ASN A N    19 
ATOM 56499 C CA   . ASN A 1 111 ? -37.515 -10.768 -21.357 1.00 0.00 ? 142 ASN A CA   19 
ATOM 56500 C C    . ASN A 1 111 ? -36.638 -9.890  -20.463 1.00 0.00 ? 142 ASN A C    19 
ATOM 56501 O O    . ASN A 1 111 ? -37.130 -9.281  -19.512 1.00 0.00 ? 142 ASN A O    19 
ATOM 56502 C CB   . ASN A 1 111 ? -38.424 -11.631 -20.481 1.00 0.00 ? 142 ASN A CB   19 
ATOM 56503 C CG   . ASN A 1 111 ? -39.597 -10.802 -19.970 1.00 0.00 ? 142 ASN A CG   19 
ATOM 56504 O OD1  . ASN A 1 111 ? -40.097 -9.929  -20.678 1.00 0.00 ? 142 ASN A OD1  19 
ATOM 56505 N ND2  . ASN A 1 111 ? -40.071 -11.026 -18.774 1.00 0.00 ? 142 ASN A ND2  19 
ATOM 56506 H H    . ASN A 1 111 ? -36.829 -11.544 -23.203 1.00 0.00 ? 142 ASN A H    19 
ATOM 56507 H HA   . ASN A 1 111 ? -38.134 -10.129 -21.968 1.00 0.00 ? 142 ASN A HA   19 
ATOM 56508 H HB2  . ASN A 1 111 ? -38.799 -12.462 -21.063 1.00 0.00 ? 142 ASN A HB2  19 
ATOM 56509 H HB3  . ASN A 1 111 ? -37.860 -12.009 -19.641 1.00 0.00 ? 142 ASN A HB3  19 
ATOM 56510 H HD21 . ASN A 1 111 ? -39.671 -11.722 -18.212 1.00 0.00 ? 142 ASN A HD21 19 
ATOM 56511 H HD22 . ASN A 1 111 ? -40.824 -10.498 -18.438 1.00 0.00 ? 142 ASN A HD22 19 
ATOM 56512 N N    . GLY A 1 112 ? -35.352 -9.809  -20.779 1.00 0.00 ? 143 GLY A N    19 
ATOM 56513 C CA   . GLY A 1 112 ? -34.438 -8.979  -20.001 1.00 0.00 ? 143 GLY A CA   19 
ATOM 56514 C C    . GLY A 1 112 ? -34.005 -9.666  -18.702 1.00 0.00 ? 143 GLY A C    19 
ATOM 56515 O O    . GLY A 1 112 ? -33.134 -9.159  -17.979 1.00 0.00 ? 143 GLY A O    19 
ATOM 56516 H H    . GLY A 1 112 ? -35.011 -10.300 -21.554 1.00 0.00 ? 143 GLY A H    19 
ATOM 56517 H HA2  . GLY A 1 112 ? -33.570 -8.760  -20.596 1.00 0.00 ? 143 GLY A HA2  19 
ATOM 56518 H HA3  . GLY A 1 112 ? -34.935 -8.052  -19.755 1.00 0.00 ? 143 GLY A HA3  19 
ATOM 56519 N N    . ASN A 1 113 ? -34.619 -10.810 -18.391 1.00 0.00 ? 144 ASN A N    19 
ATOM 56520 C CA   . ASN A 1 113 ? -34.287 -11.511 -17.158 1.00 0.00 ? 144 ASN A CA   19 
ATOM 56521 C C    . ASN A 1 113 ? -33.890 -12.965 -17.403 1.00 0.00 ? 144 ASN A C    19 
ATOM 56522 O O    . ASN A 1 113 ? -32.761 -13.369 -17.133 1.00 0.00 ? 144 ASN A O    19 
ATOM 56523 C CB   . ASN A 1 113 ? -35.489 -11.476 -16.212 1.00 0.00 ? 144 ASN A CB   19 
ATOM 56524 C CG   . ASN A 1 113 ? -35.879 -10.031 -15.916 1.00 0.00 ? 144 ASN A CG   19 
ATOM 56525 O OD1  . ASN A 1 113 ? -35.017 -9.195  -15.650 1.00 0.00 ? 144 ASN A OD1  19 
ATOM 56526 N ND2  . ASN A 1 113 ? -37.137 -9.686  -15.948 1.00 0.00 ? 144 ASN A ND2  19 
ATOM 56527 H H    . ASN A 1 113 ? -35.310 -11.172 -18.981 1.00 0.00 ? 144 ASN A H    19 
ATOM 56528 H HA   . ASN A 1 113 ? -33.472 -10.999 -16.686 1.00 0.00 ? 144 ASN A HA   19 
ATOM 56529 H HB2  . ASN A 1 113 ? -36.322 -11.984 -16.672 1.00 0.00 ? 144 ASN A HB2  19 
ATOM 56530 H HB3  . ASN A 1 113 ? -35.231 -11.971 -15.288 1.00 0.00 ? 144 ASN A HB3  19 
ATOM 56531 H HD21 . ASN A 1 113 ? -37.823 -10.354 -16.161 1.00 0.00 ? 144 ASN A HD21 19 
ATOM 56532 H HD22 . ASN A 1 113 ? -37.398 -8.759  -15.759 1.00 0.00 ? 144 ASN A HD22 19 
ATOM 56533 N N    . MET A 1 114 ? -34.833 -13.754 -17.893 1.00 0.00 ? 145 MET A N    19 
ATOM 56534 C CA   . MET A 1 114 ? -34.577 -15.168 -18.135 1.00 0.00 ? 145 MET A CA   19 
ATOM 56535 C C    . MET A 1 114 ? -33.506 -15.344 -19.192 1.00 0.00 ? 145 MET A C    19 
ATOM 56536 O O    . MET A 1 114 ? -33.525 -14.677 -20.212 1.00 0.00 ? 145 MET A O    19 
ATOM 56537 C CB   . MET A 1 114 ? -35.860 -15.851 -18.601 1.00 0.00 ? 145 MET A CB   19 
ATOM 56538 C CG   . MET A 1 114 ? -36.877 -15.814 -17.467 1.00 0.00 ? 145 MET A CG   19 
ATOM 56539 S SD   . MET A 1 114 ? -38.321 -16.814 -17.903 1.00 0.00 ? 145 MET A SD   19 
ATOM 56540 C CE   . MET A 1 114 ? -39.017 -15.676 -19.124 1.00 0.00 ? 145 MET A CE   19 
ATOM 56541 H H    . MET A 1 114 ? -35.719 -13.384 -18.078 1.00 0.00 ? 145 MET A H    19 
ATOM 56542 H HA   . MET A 1 114 ? -34.249 -15.631 -17.217 1.00 0.00 ? 145 MET A HA   19 
ATOM 56543 H HB2  . MET A 1 114 ? -36.256 -15.329 -19.462 1.00 0.00 ? 145 MET A HB2  19 
ATOM 56544 H HB3  . MET A 1 114 ? -35.651 -16.877 -18.863 1.00 0.00 ? 145 MET A HB3  19 
ATOM 56545 H HG2  . MET A 1 114 ? -36.425 -16.203 -16.569 1.00 0.00 ? 145 MET A HG2  19 
ATOM 56546 H HG3  . MET A 1 114 ? -37.183 -14.792 -17.304 1.00 0.00 ? 145 MET A HG3  19 
ATOM 56547 H HE1  . MET A 1 114 ? -39.940 -16.085 -19.511 1.00 0.00 ? 145 MET A HE1  19 
ATOM 56548 H HE2  . MET A 1 114 ? -38.317 -15.544 -19.933 1.00 0.00 ? 145 MET A HE2  19 
ATOM 56549 H HE3  . MET A 1 114 ? -39.209 -14.720 -18.655 1.00 0.00 ? 145 MET A HE3  19 
ATOM 56550 N N    . GLY A 1 115 ? -32.574 -16.253 -18.948 1.00 0.00 ? 146 GLY A N    19 
ATOM 56551 C CA   . GLY A 1 115 ? -31.513 -16.494 -19.913 1.00 0.00 ? 146 GLY A CA   19 
ATOM 56552 C C    . GLY A 1 115 ? -30.831 -17.828 -19.654 1.00 0.00 ? 146 GLY A C    19 
ATOM 56553 O O    . GLY A 1 115 ? -30.738 -18.284 -18.513 1.00 0.00 ? 146 GLY A O    19 
ATOM 56554 H H    . GLY A 1 115 ? -32.602 -16.770 -18.116 1.00 0.00 ? 146 GLY A H    19 
ATOM 56555 H HA2  . GLY A 1 115 ? -31.933 -16.497 -20.908 1.00 0.00 ? 146 GLY A HA2  19 
ATOM 56556 H HA3  . GLY A 1 115 ? -30.780 -15.705 -19.838 1.00 0.00 ? 146 GLY A HA3  19 
ATOM 56557 N N    . GLU A 1 116 ? -30.339 -18.437 -20.720 1.00 0.00 ? 147 GLU A N    19 
ATOM 56558 C CA   . GLU A 1 116 ? -29.647 -19.709 -20.604 1.00 0.00 ? 147 GLU A CA   19 
ATOM 56559 C C    . GLU A 1 116 ? -28.383 -19.691 -21.447 1.00 0.00 ? 147 GLU A C    19 
ATOM 56560 O O    . GLU A 1 116 ? -28.396 -19.241 -22.593 1.00 0.00 ? 147 GLU A O    19 
ATOM 56561 C CB   . GLU A 1 116 ? -30.557 -20.848 -21.066 1.00 0.00 ? 147 GLU A CB   19 
ATOM 56562 C CG   . GLU A 1 116 ? -31.745 -20.973 -20.111 1.00 0.00 ? 147 GLU A CG   19 
ATOM 56563 C CD   . GLU A 1 116 ? -32.685 -22.076 -20.588 1.00 0.00 ? 147 GLU A CD   19 
ATOM 56564 O OE1  . GLU A 1 116 ? -33.619 -22.386 -19.867 1.00 0.00 ? 147 GLU A OE1  19 
ATOM 56565 O OE2  . GLU A 1 116 ? -32.458 -22.595 -21.669 1.00 0.00 ? 147 GLU A OE2  19 
ATOM 56566 H H    . GLU A 1 116 ? -30.431 -18.018 -21.600 1.00 0.00 ? 147 GLU A H    19 
ATOM 56567 H HA   . GLU A 1 116 ? -29.380 -19.872 -19.571 1.00 0.00 ? 147 GLU A HA   19 
ATOM 56568 H HB2  . GLU A 1 116 ? -30.915 -20.640 -22.064 1.00 0.00 ? 147 GLU A HB2  19 
ATOM 56569 H HB3  . GLU A 1 116 ? -30.001 -21.774 -21.070 1.00 0.00 ? 147 GLU A HB3  19 
ATOM 56570 H HG2  . GLU A 1 116 ? -31.385 -21.213 -19.122 1.00 0.00 ? 147 GLU A HG2  19 
ATOM 56571 H HG3  . GLU A 1 116 ? -32.281 -20.036 -20.080 1.00 0.00 ? 147 GLU A HG3  19 
ATOM 56572 N N    . LEU A 1 117 ? -27.295 -20.186 -20.882 1.00 0.00 ? 148 LEU A N    19 
ATOM 56573 C CA   . LEU A 1 117 ? -26.034 -20.227 -21.602 1.00 0.00 ? 148 LEU A CA   19 
ATOM 56574 C C    . LEU A 1 117 ? -25.774 -21.643 -22.081 1.00 0.00 ? 148 LEU A C    19 
ATOM 56575 O O    . LEU A 1 117 ? -25.855 -22.592 -21.306 1.00 0.00 ? 148 LEU A O    19 
ATOM 56576 C CB   . LEU A 1 117 ? -24.887 -19.777 -20.698 1.00 0.00 ? 148 LEU A CB   19 
ATOM 56577 C CG   . LEU A 1 117 ? -23.819 -19.051 -21.520 1.00 0.00 ? 148 LEU A CG   19 
ATOM 56578 C CD1  . LEU A 1 117 ? -23.084 -18.050 -20.630 1.00 0.00 ? 148 LEU A CD1  19 
ATOM 56579 C CD2  . LEU A 1 117 ? -22.818 -20.069 -22.073 1.00 0.00 ? 148 LEU A CD2  19 
ATOM 56580 H H    . LEU A 1 117 ? -27.341 -20.535 -19.969 1.00 0.00 ? 148 LEU A H    19 
ATOM 56581 H HA   . LEU A 1 117 ? -26.093 -19.568 -22.455 1.00 0.00 ? 148 LEU A HA   19 
ATOM 56582 H HB2  . LEU A 1 117 ? -25.266 -19.116 -19.934 1.00 0.00 ? 148 LEU A HB2  19 
ATOM 56583 H HB3  . LEU A 1 117 ? -24.445 -20.644 -20.237 1.00 0.00 ? 148 LEU A HB3  19 
ATOM 56584 H HG   . LEU A 1 117 ? -24.289 -18.525 -22.337 1.00 0.00 ? 148 LEU A HG   19 
ATOM 56585 H HD11 . LEU A 1 117 ? -23.804 -17.465 -20.076 1.00 0.00 ? 148 LEU A HD11 19 
ATOM 56586 H HD12 . LEU A 1 117 ? -22.483 -17.394 -21.244 1.00 0.00 ? 148 LEU A HD12 19 
ATOM 56587 H HD13 . LEU A 1 117 ? -22.446 -18.582 -19.941 1.00 0.00 ? 148 LEU A HD13 19 
ATOM 56588 H HD21 . LEU A 1 117 ? -22.198 -20.437 -21.268 1.00 0.00 ? 148 LEU A HD21 19 
ATOM 56589 H HD22 . LEU A 1 117 ? -22.197 -19.596 -22.818 1.00 0.00 ? 148 LEU A HD22 19 
ATOM 56590 H HD23 . LEU A 1 117 ? -23.352 -20.894 -22.521 1.00 0.00 ? 148 LEU A HD23 19 
ATOM 56591 N N    . LYS A 1 118 ? -25.466 -21.778 -23.357 1.00 0.00 ? 149 LYS A N    19 
ATOM 56592 C CA   . LYS A 1 118 ? -25.199 -23.090 -23.933 1.00 0.00 ? 149 LYS A CA   19 
ATOM 56593 C C    . LYS A 1 118 ? -23.799 -23.127 -24.537 1.00 0.00 ? 149 LYS A C    19 
ATOM 56594 O O    . LYS A 1 118 ? -23.325 -22.133 -25.075 1.00 0.00 ? 149 LYS A O    19 
ATOM 56595 C CB   . LYS A 1 118 ? -26.231 -23.403 -25.022 1.00 0.00 ? 149 LYS A CB   19 
ATOM 56596 C CG   . LYS A 1 118 ? -27.656 -23.272 -24.462 1.00 0.00 ? 149 LYS A CG   19 
ATOM 56597 C CD   . LYS A 1 118 ? -27.915 -24.314 -23.364 1.00 0.00 ? 149 LYS A CD   19 
ATOM 56598 C CE   . LYS A 1 118 ? -27.871 -25.724 -23.961 1.00 0.00 ? 149 LYS A CE   19 
ATOM 56599 N NZ   . LYS A 1 118 ? -28.315 -26.709 -22.934 1.00 0.00 ? 149 LYS A NZ   19 
ATOM 56600 H H    . LYS A 1 118 ? -25.419 -20.978 -23.919 1.00 0.00 ? 149 LYS A H    19 
ATOM 56601 H HA   . LYS A 1 118 ? -25.262 -23.839 -23.160 1.00 0.00 ? 149 LYS A HA   19 
ATOM 56602 H HB2  . LYS A 1 118 ? -26.104 -22.709 -25.840 1.00 0.00 ? 149 LYS A HB2  19 
ATOM 56603 H HB3  . LYS A 1 118 ? -26.079 -24.408 -25.383 1.00 0.00 ? 149 LYS A HB3  19 
ATOM 56604 H HG2  . LYS A 1 118 ? -27.785 -22.282 -24.048 1.00 0.00 ? 149 LYS A HG2  19 
ATOM 56605 H HG3  . LYS A 1 118 ? -28.366 -23.416 -25.262 1.00 0.00 ? 149 LYS A HG3  19 
ATOM 56606 H HD2  . LYS A 1 118 ? -27.169 -24.224 -22.592 1.00 0.00 ? 149 LYS A HD2  19 
ATOM 56607 H HD3  . LYS A 1 118 ? -28.890 -24.142 -22.936 1.00 0.00 ? 149 LYS A HD3  19 
ATOM 56608 H HE2  . LYS A 1 118 ? -28.527 -25.775 -24.817 1.00 0.00 ? 149 LYS A HE2  19 
ATOM 56609 H HE3  . LYS A 1 118 ? -26.862 -25.956 -24.264 1.00 0.00 ? 149 LYS A HE3  19 
ATOM 56610 H HZ1  . LYS A 1 118 ? -29.353 -26.767 -22.935 1.00 0.00 ? 149 LYS A HZ1  19 
ATOM 56611 H HZ2  . LYS A 1 118 ? -27.985 -26.405 -21.995 1.00 0.00 ? 149 LYS A HZ2  19 
ATOM 56612 H HZ3  . LYS A 1 118 ? -27.918 -27.644 -23.155 1.00 0.00 ? 149 LYS A HZ3  19 
ATOM 56613 N N    . ALA A 1 119 ? -23.143 -24.278 -24.445 1.00 0.00 ? 150 ALA A N    19 
ATOM 56614 C CA   . ALA A 1 119 ? -21.798 -24.422 -24.993 1.00 0.00 ? 150 ALA A CA   19 
ATOM 56615 C C    . ALA A 1 119 ? -21.518 -25.882 -25.336 1.00 0.00 ? 150 ALA A C    19 
ATOM 56616 O O    . ALA A 1 119 ? -22.263 -26.777 -24.938 1.00 0.00 ? 150 ALA A O    19 
ATOM 56617 C CB   . ALA A 1 119 ? -20.756 -23.904 -23.996 1.00 0.00 ? 150 ALA A CB   19 
ATOM 56618 H H    . ALA A 1 119 ? -23.571 -25.044 -24.005 1.00 0.00 ? 150 ALA A H    19 
ATOM 56619 H HA   . ALA A 1 119 ? -21.730 -23.836 -25.898 1.00 0.00 ? 150 ALA A HA   19 
ATOM 56620 H HB1  . ALA A 1 119 ? -21.226 -23.217 -23.310 1.00 0.00 ? 150 ALA A HB1  19 
ATOM 56621 H HB2  . ALA A 1 119 ? -19.969 -23.393 -24.534 1.00 0.00 ? 150 ALA A HB2  19 
ATOM 56622 H HB3  . ALA A 1 119 ? -20.335 -24.733 -23.443 1.00 0.00 ? 150 ALA A HB3  19 
ATOM 56623 N N    . THR A 1 120 ? -20.445 -26.113 -26.087 1.00 0.00 ? 151 THR A N    19 
ATOM 56624 C CA   . THR A 1 120 ? -20.089 -27.469 -26.484 1.00 0.00 ? 151 THR A CA   19 
ATOM 56625 C C    . THR A 1 120 ? -18.812 -27.929 -25.791 1.00 0.00 ? 151 THR A C    19 
ATOM 56626 O O    . THR A 1 120 ? -17.772 -27.272 -25.874 1.00 0.00 ? 151 THR A O    19 
ATOM 56627 C CB   . THR A 1 120 ? -19.897 -27.529 -28.002 1.00 0.00 ? 151 THR A CB   19 
ATOM 56628 O OG1  . THR A 1 120 ? -21.116 -27.183 -28.645 1.00 0.00 ? 151 THR A OG1  19 
ATOM 56629 C CG2  . THR A 1 120 ? -19.477 -28.941 -28.418 1.00 0.00 ? 151 THR A CG2  19 
ATOM 56630 H H    . THR A 1 120 ? -19.892 -25.363 -26.381 1.00 0.00 ? 151 THR A H    19 
ATOM 56631 H HA   . THR A 1 120 ? -20.892 -28.133 -26.210 1.00 0.00 ? 151 THR A HA   19 
ATOM 56632 H HB   . THR A 1 120 ? -19.129 -26.830 -28.294 1.00 0.00 ? 151 THR A HB   19 
ATOM 56633 H HG1  . THR A 1 120 ? -20.903 -26.670 -29.429 1.00 0.00 ? 151 THR A HG1  19 
ATOM 56634 H HG21 . THR A 1 120 ? -20.216 -29.651 -28.081 1.00 0.00 ? 151 THR A HG21 19 
ATOM 56635 H HG22 . THR A 1 120 ? -18.520 -29.177 -27.975 1.00 0.00 ? 151 THR A HG22 19 
ATOM 56636 H HG23 . THR A 1 120 ? -19.397 -28.989 -29.494 1.00 0.00 ? 151 THR A HG23 19 
ATOM 56637 N N    . VAL A 1 121 ? -18.897 -29.072 -25.117 1.00 0.00 ? 152 VAL A N    19 
ATOM 56638 C CA   . VAL A 1 121 ? -17.744 -29.630 -24.422 1.00 0.00 ? 152 VAL A CA   19 
ATOM 56639 C C    . VAL A 1 121 ? -17.494 -31.063 -24.883 1.00 0.00 ? 152 VAL A C    19 
ATOM 56640 O O    . VAL A 1 121 ? -18.375 -31.917 -24.790 1.00 0.00 ? 152 VAL A O    19 
ATOM 56641 C CB   . VAL A 1 121 ? -17.982 -29.611 -22.911 1.00 0.00 ? 152 VAL A CB   19 
ATOM 56642 C CG1  . VAL A 1 121 ? -16.774 -30.216 -22.195 1.00 0.00 ? 152 VAL A CG1  19 
ATOM 56643 C CG2  . VAL A 1 121 ? -18.176 -28.165 -22.446 1.00 0.00 ? 152 VAL A CG2  19 
ATOM 56644 H H    . VAL A 1 121 ? -19.750 -29.555 -25.097 1.00 0.00 ? 152 VAL A H    19 
ATOM 56645 H HA   . VAL A 1 121 ? -16.876 -29.030 -24.648 1.00 0.00 ? 152 VAL A HA   19 
ATOM 56646 H HB   . VAL A 1 121 ? -18.865 -30.187 -22.678 1.00 0.00 ? 152 VAL A HB   19 
ATOM 56647 H HG11 . VAL A 1 121 ? -16.656 -31.247 -22.496 1.00 0.00 ? 152 VAL A HG11 19 
ATOM 56648 H HG12 . VAL A 1 121 ? -16.928 -30.169 -21.127 1.00 0.00 ? 152 VAL A HG12 19 
ATOM 56649 H HG13 . VAL A 1 121 ? -15.885 -29.662 -22.456 1.00 0.00 ? 152 VAL A HG13 19 
ATOM 56650 H HG21 . VAL A 1 121 ? -19.070 -27.759 -22.894 1.00 0.00 ? 152 VAL A HG21 19 
ATOM 56651 H HG22 . VAL A 1 121 ? -17.324 -27.573 -22.744 1.00 0.00 ? 152 VAL A HG22 19 
ATOM 56652 H HG23 . VAL A 1 121 ? -18.271 -28.143 -21.369 1.00 0.00 ? 152 VAL A HG23 19 
ATOM 56653 N N    . GLY A 1 122 ? -16.290 -31.319 -25.380 1.00 0.00 ? 153 GLY A N    19 
ATOM 56654 C CA   . GLY A 1 122 ? -15.938 -32.654 -25.852 1.00 0.00 ? 153 GLY A CA   19 
ATOM 56655 C C    . GLY A 1 122 ? -16.928 -33.131 -26.911 1.00 0.00 ? 153 GLY A C    19 
ATOM 56656 O O    . GLY A 1 122 ? -17.371 -32.352 -27.756 1.00 0.00 ? 153 GLY A O    19 
ATOM 56657 H H    . GLY A 1 122 ? -15.626 -30.600 -25.430 1.00 0.00 ? 153 GLY A H    19 
ATOM 56658 H HA2  . GLY A 1 122 ? -14.945 -32.632 -26.277 1.00 0.00 ? 153 GLY A HA2  19 
ATOM 56659 H HA3  . GLY A 1 122 ? -15.956 -33.342 -25.021 1.00 0.00 ? 153 GLY A HA3  19 
ATOM 56660 N N    . GLU A 1 123 ? -17.276 -34.415 -26.856 1.00 0.00 ? 154 GLU A N    19 
ATOM 56661 C CA   . GLU A 1 123 ? -18.222 -34.983 -27.811 1.00 0.00 ? 154 GLU A CA   19 
ATOM 56662 C C    . GLU A 1 123 ? -19.633 -34.468 -27.549 1.00 0.00 ? 154 GLU A C    19 
ATOM 56663 O O    . GLU A 1 123 ? -20.484 -34.485 -28.438 1.00 0.00 ? 154 GLU A O    19 
ATOM 56664 C CB   . GLU A 1 123 ? -18.205 -36.511 -27.716 1.00 0.00 ? 154 GLU A CB   19 
ATOM 56665 C CG   . GLU A 1 123 ? -18.760 -36.952 -26.361 1.00 0.00 ? 154 GLU A CG   19 
ATOM 56666 C CD   . GLU A 1 123 ? -18.675 -38.469 -26.230 1.00 0.00 ? 154 GLU A CD   19 
ATOM 56667 O OE1  . GLU A 1 123 ? -18.203 -39.098 -27.163 1.00 0.00 ? 154 GLU A OE1  19 
ATOM 56668 O OE2  . GLU A 1 123 ? -19.084 -38.979 -25.201 1.00 0.00 ? 154 GLU A OE2  19 
ATOM 56669 H H    . GLU A 1 123 ? -16.894 -34.986 -26.157 1.00 0.00 ? 154 GLU A H    19 
ATOM 56670 H HA   . GLU A 1 123 ? -17.930 -34.694 -28.806 1.00 0.00 ? 154 GLU A HA   19 
ATOM 56671 H HB2  . GLU A 1 123 ? -18.814 -36.926 -28.507 1.00 0.00 ? 154 GLU A HB2  19 
ATOM 56672 H HB3  . GLU A 1 123 ? -17.190 -36.867 -27.821 1.00 0.00 ? 154 GLU A HB3  19 
ATOM 56673 H HG2  . GLU A 1 123 ? -18.183 -36.491 -25.571 1.00 0.00 ? 154 GLU A HG2  19 
ATOM 56674 H HG3  . GLU A 1 123 ? -19.791 -36.644 -26.276 1.00 0.00 ? 154 GLU A HG3  19 
ATOM 56675 N N    . ASN A 1 124 ? -19.872 -34.002 -26.328 1.00 0.00 ? 155 ASN A N    19 
ATOM 56676 C CA   . ASN A 1 124 ? -21.180 -33.481 -25.969 1.00 0.00 ? 155 ASN A CA   19 
ATOM 56677 C C    . ASN A 1 124 ? -21.317 -32.048 -26.461 1.00 0.00 ? 155 ASN A C    19 
ATOM 56678 O O    . ASN A 1 124 ? -20.353 -31.282 -26.445 1.00 0.00 ? 155 ASN A O    19 
ATOM 56679 C CB   . ASN A 1 124 ? -21.359 -33.528 -24.451 1.00 0.00 ? 155 ASN A CB   19 
ATOM 56680 C CG   . ASN A 1 124 ? -21.479 -34.977 -23.986 1.00 0.00 ? 155 ASN A CG   19 
ATOM 56681 O OD1  . ASN A 1 124 ? -22.539 -35.587 -24.122 1.00 0.00 ? 155 ASN A OD1  19 
ATOM 56682 N ND2  . ASN A 1 124 ? -20.448 -35.567 -23.447 1.00 0.00 ? 155 ASN A ND2  19 
ATOM 56683 H H    . ASN A 1 124 ? -19.160 -34.004 -25.660 1.00 0.00 ? 155 ASN A H    19 
ATOM 56684 H HA   . ASN A 1 124 ? -21.943 -34.087 -26.432 1.00 0.00 ? 155 ASN A HA   19 
ATOM 56685 H HB2  . ASN A 1 124 ? -20.507 -33.068 -23.975 1.00 0.00 ? 155 ASN A HB2  19 
ATOM 56686 H HB3  . ASN A 1 124 ? -22.255 -32.990 -24.179 1.00 0.00 ? 155 ASN A HB3  19 
ATOM 56687 H HD21 . ASN A 1 124 ? -19.604 -35.081 -23.342 1.00 0.00 ? 155 ASN A HD21 19 
ATOM 56688 H HD22 . ASN A 1 124 ? -20.519 -36.498 -23.147 1.00 0.00 ? 155 ASN A HD22 19 
ATOM 56689 N N    . SER A 1 125 ? -22.512 -31.691 -26.908 1.00 0.00 ? 156 SER A N    19 
ATOM 56690 C CA   . SER A 1 125 ? -22.742 -30.346 -27.410 1.00 0.00 ? 156 SER A CA   19 
ATOM 56691 C C    . SER A 1 125 ? -24.122 -29.837 -27.011 1.00 0.00 ? 156 SER A C    19 
ATOM 56692 O O    . SER A 1 125 ? -24.997 -30.614 -26.626 1.00 0.00 ? 156 SER A O    19 
ATOM 56693 C CB   . SER A 1 125 ? -22.612 -30.328 -28.935 1.00 0.00 ? 156 SER A CB   19 
ATOM 56694 O OG   . SER A 1 125 ? -23.641 -31.128 -29.502 1.00 0.00 ? 156 SER A OG   19 
ATOM 56695 H H    . SER A 1 125 ? -23.242 -32.343 -26.908 1.00 0.00 ? 156 SER A H    19 
ATOM 56696 H HA   . SER A 1 125 ? -21.995 -29.695 -26.994 1.00 0.00 ? 156 SER A HA   19 
ATOM 56697 H HB2  . SER A 1 125 ? -22.708 -29.318 -29.294 1.00 0.00 ? 156 SER A HB2  19 
ATOM 56698 H HB3  . SER A 1 125 ? -21.642 -30.717 -29.216 1.00 0.00 ? 156 SER A HB3  19 
ATOM 56699 H HG   . SER A 1 125 ? -24.456 -30.621 -29.483 1.00 0.00 ? 156 SER A HG   19 
ATOM 56700 N N    . ASN A 1 126 ? -24.309 -28.523 -27.106 1.00 0.00 ? 157 ASN A N    19 
ATOM 56701 C CA   . ASN A 1 126 ? -25.586 -27.911 -26.755 1.00 0.00 ? 157 ASN A CA   19 
ATOM 56702 C C    . ASN A 1 126 ? -26.005 -28.298 -25.343 1.00 0.00 ? 157 ASN A C    19 
ATOM 56703 O O    . ASN A 1 126 ? -27.154 -28.677 -25.109 1.00 0.00 ? 157 ASN A O    19 
ATOM 56704 C CB   . ASN A 1 126 ? -26.666 -28.340 -27.749 1.00 0.00 ? 157 ASN A CB   19 
ATOM 56705 C CG   . ASN A 1 126 ? -26.255 -27.950 -29.165 1.00 0.00 ? 157 ASN A CG   19 
ATOM 56706 O OD1  . ASN A 1 126 ? -26.123 -28.812 -30.034 1.00 0.00 ? 157 ASN A OD1  19 
ATOM 56707 N ND2  . ASN A 1 126 ? -26.042 -26.694 -29.450 1.00 0.00 ? 157 ASN A ND2  19 
ATOM 56708 H H    . ASN A 1 126 ? -23.573 -27.954 -27.421 1.00 0.00 ? 157 ASN A H    19 
ATOM 56709 H HA   . ASN A 1 126 ? -25.480 -26.841 -26.798 1.00 0.00 ? 157 ASN A HA   19 
ATOM 56710 H HB2  . ASN A 1 126 ? -26.796 -29.411 -27.696 1.00 0.00 ? 157 ASN A HB2  19 
ATOM 56711 H HB3  . ASN A 1 126 ? -27.595 -27.852 -27.501 1.00 0.00 ? 157 ASN A HB3  19 
ATOM 56712 H HD21 . ASN A 1 126 ? -26.148 -26.009 -28.757 1.00 0.00 ? 157 ASN A HD21 19 
ATOM 56713 H HD22 . ASN A 1 126 ? -25.778 -26.436 -30.359 1.00 0.00 ? 157 ASN A HD22 19 
ATOM 56714 N N    . ILE A 1 127 ? -25.070 -28.204 -24.406 1.00 0.00 ? 158 ILE A N    19 
ATOM 56715 C CA   . ILE A 1 127 ? -25.356 -28.549 -23.025 1.00 0.00 ? 158 ILE A CA   19 
ATOM 56716 C C    . ILE A 1 127 ? -25.449 -27.289 -22.181 1.00 0.00 ? 158 ILE A C    19 
ATOM 56717 O O    . ILE A 1 127 ? -24.896 -26.250 -22.543 1.00 0.00 ? 158 ILE A O    19 
ATOM 56718 C CB   . ILE A 1 127 ? -24.243 -29.449 -22.485 1.00 0.00 ? 158 ILE A CB   19 
ATOM 56719 C CG1  . ILE A 1 127 ? -22.963 -28.635 -22.233 1.00 0.00 ? 158 ILE A CG1  19 
ATOM 56720 C CG2  . ILE A 1 127 ? -23.936 -30.533 -23.512 1.00 0.00 ? 158 ILE A CG2  19 
ATOM 56721 C CD1  . ILE A 1 127 ? -21.866 -29.561 -21.700 1.00 0.00 ? 158 ILE A CD1  19 
ATOM 56722 H H    . ILE A 1 127 ? -24.171 -27.902 -24.646 1.00 0.00 ? 158 ILE A H    19 
ATOM 56723 H HA   . ILE A 1 127 ? -26.293 -29.082 -22.977 1.00 0.00 ? 158 ILE A HA   19 
ATOM 56724 H HB   . ILE A 1 127 ? -24.569 -29.903 -21.573 1.00 0.00 ? 158 ILE A HB   19 
ATOM 56725 H HG12 . ILE A 1 127 ? -22.636 -28.181 -23.154 1.00 0.00 ? 158 ILE A HG12 19 
ATOM 56726 H HG13 . ILE A 1 127 ? -23.158 -27.869 -21.499 1.00 0.00 ? 158 ILE A HG13 19 
ATOM 56727 H HG21 . ILE A 1 127 ? -24.857 -30.994 -23.836 1.00 0.00 ? 158 ILE A HG21 19 
ATOM 56728 H HG22 . ILE A 1 127 ? -23.296 -31.280 -23.068 1.00 0.00 ? 158 ILE A HG22 19 
ATOM 56729 H HG23 . ILE A 1 127 ? -23.439 -30.090 -24.361 1.00 0.00 ? 158 ILE A HG23 19 
ATOM 56730 H HD11 . ILE A 1 127 ? -21.484 -30.167 -22.506 1.00 0.00 ? 158 ILE A HD11 19 
ATOM 56731 H HD12 . ILE A 1 127 ? -22.275 -30.201 -20.931 1.00 0.00 ? 158 ILE A HD12 19 
ATOM 56732 H HD13 . ILE A 1 127 ? -21.066 -28.967 -21.286 1.00 0.00 ? 158 ILE A HD13 19 
ATOM 56733 N N    . THR A 1 128 ? -26.137 -27.378 -21.049 1.00 0.00 ? 159 THR A N    19 
ATOM 56734 C CA   . THR A 1 128 ? -26.262 -26.220 -20.179 1.00 0.00 ? 159 THR A CA   19 
ATOM 56735 C C    . THR A 1 128 ? -24.887 -25.840 -19.655 1.00 0.00 ? 159 THR A C    19 
ATOM 56736 O O    . THR A 1 128 ? -24.174 -26.666 -19.083 1.00 0.00 ? 159 THR A O    19 
ATOM 56737 C CB   . THR A 1 128 ? -27.190 -26.532 -19.010 1.00 0.00 ? 159 THR A CB   19 
ATOM 56738 O OG1  . THR A 1 128 ? -28.461 -26.931 -19.507 1.00 0.00 ? 159 THR A OG1  19 
ATOM 56739 C CG2  . THR A 1 128 ? -27.349 -25.287 -18.136 1.00 0.00 ? 159 THR A CG2  19 
ATOM 56740 H H    . THR A 1 128 ? -26.554 -28.228 -20.796 1.00 0.00 ? 159 THR A H    19 
ATOM 56741 H HA   . THR A 1 128 ? -26.668 -25.395 -20.745 1.00 0.00 ? 159 THR A HA   19 
ATOM 56742 H HB   . THR A 1 128 ? -26.765 -27.326 -18.422 1.00 0.00 ? 159 THR A HB   19 
ATOM 56743 H HG1  . THR A 1 128 ? -28.736 -27.713 -19.024 1.00 0.00 ? 159 THR A HG1  19 
ATOM 56744 H HG21 . THR A 1 128 ? -28.109 -25.466 -17.389 1.00 0.00 ? 159 THR A HG21 19 
ATOM 56745 H HG22 . THR A 1 128 ? -27.641 -24.450 -18.754 1.00 0.00 ? 159 THR A HG22 19 
ATOM 56746 H HG23 . THR A 1 128 ? -26.411 -25.066 -17.650 1.00 0.00 ? 159 THR A HG23 19 
ATOM 56747 N N    . LEU A 1 129 ? -24.514 -24.591 -19.870 1.00 0.00 ? 160 LEU A N    19 
ATOM 56748 C CA   . LEU A 1 129 ? -23.216 -24.105 -19.437 1.00 0.00 ? 160 LEU A CA   19 
ATOM 56749 C C    . LEU A 1 129 ? -23.359 -23.104 -18.294 1.00 0.00 ? 160 LEU A C    19 
ATOM 56750 O O    . LEU A 1 129 ? -22.584 -23.132 -17.337 1.00 0.00 ? 160 LEU A O    19 
ATOM 56751 C CB   . LEU A 1 129 ? -22.508 -23.458 -20.633 1.00 0.00 ? 160 LEU A CB   19 
ATOM 56752 C CG   . LEU A 1 129 ? -20.999 -23.725 -20.576 1.00 0.00 ? 160 LEU A CG   19 
ATOM 56753 C CD1  . LEU A 1 129 ? -20.458 -23.384 -19.187 1.00 0.00 ? 160 LEU A CD1  19 
ATOM 56754 C CD2  . LEU A 1 129 ? -20.726 -25.200 -20.887 1.00 0.00 ? 160 LEU A CD2  19 
ATOM 56755 H H    . LEU A 1 129 ? -25.120 -23.986 -20.341 1.00 0.00 ? 160 LEU A H    19 
ATOM 56756 H HA   . LEU A 1 129 ? -22.627 -24.940 -19.096 1.00 0.00 ? 160 LEU A HA   19 
ATOM 56757 H HB2  . LEU A 1 129 ? -22.907 -23.881 -21.549 1.00 0.00 ? 160 LEU A HB2  19 
ATOM 56758 H HB3  . LEU A 1 129 ? -22.684 -22.393 -20.624 1.00 0.00 ? 160 LEU A HB3  19 
ATOM 56759 H HG   . LEU A 1 129 ? -20.503 -23.107 -21.312 1.00 0.00 ? 160 LEU A HG   19 
ATOM 56760 H HD11 . LEU A 1 129 ? -20.836 -22.418 -18.882 1.00 0.00 ? 160 LEU A HD11 19 
ATOM 56761 H HD12 . LEU A 1 129 ? -19.379 -23.354 -19.219 1.00 0.00 ? 160 LEU A HD12 19 
ATOM 56762 H HD13 . LEU A 1 129 ? -20.777 -24.134 -18.481 1.00 0.00 ? 160 LEU A HD13 19 
ATOM 56763 H HD21 . LEU A 1 129 ? -19.674 -25.332 -21.098 1.00 0.00 ? 160 LEU A HD21 19 
ATOM 56764 H HD22 . LEU A 1 129 ? -21.306 -25.501 -21.747 1.00 0.00 ? 160 LEU A HD22 19 
ATOM 56765 H HD23 . LEU A 1 129 ? -21.000 -25.804 -20.039 1.00 0.00 ? 160 LEU A HD23 19 
ATOM 56766 N N    . PHE A 1 130 ? -24.344 -22.217 -18.395 1.00 0.00 ? 161 PHE A N    19 
ATOM 56767 C CA   . PHE A 1 130 ? -24.552 -21.215 -17.353 1.00 0.00 ? 161 PHE A CA   19 
ATOM 56768 C C    . PHE A 1 130 ? -26.030 -20.878 -17.191 1.00 0.00 ? 161 PHE A C    19 
ATOM 56769 O O    . PHE A 1 130 ? -26.747 -20.680 -18.172 1.00 0.00 ? 161 PHE A O    19 
ATOM 56770 C CB   . PHE A 1 130 ? -23.777 -19.942 -17.698 1.00 0.00 ? 161 PHE A CB   19 
ATOM 56771 C CG   . PHE A 1 130 ? -22.782 -19.640 -16.607 1.00 0.00 ? 161 PHE A CG   19 
ATOM 56772 C CD1  . PHE A 1 130 ? -21.544 -20.295 -16.589 1.00 0.00 ? 161 PHE A CD1  19 
ATOM 56773 C CD2  . PHE A 1 130 ? -23.092 -18.703 -15.616 1.00 0.00 ? 161 PHE A CD2  19 
ATOM 56774 C CE1  . PHE A 1 130 ? -20.618 -20.012 -15.580 1.00 0.00 ? 161 PHE A CE1  19 
ATOM 56775 C CE2  . PHE A 1 130 ? -22.167 -18.421 -14.606 1.00 0.00 ? 161 PHE A CE2  19 
ATOM 56776 C CZ   . PHE A 1 130 ? -20.931 -19.074 -14.587 1.00 0.00 ? 161 PHE A CZ   19 
ATOM 56777 H H    . PHE A 1 130 ? -24.933 -22.231 -19.181 1.00 0.00 ? 161 PHE A H    19 
ATOM 56778 H HA   . PHE A 1 130 ? -24.180 -21.603 -16.418 1.00 0.00 ? 161 PHE A HA   19 
ATOM 56779 H HB2  . PHE A 1 130 ? -23.251 -20.082 -18.632 1.00 0.00 ? 161 PHE A HB2  19 
ATOM 56780 H HB3  . PHE A 1 130 ? -24.466 -19.116 -17.795 1.00 0.00 ? 161 PHE A HB3  19 
ATOM 56781 H HD1  . PHE A 1 130 ? -21.306 -21.018 -17.355 1.00 0.00 ? 161 PHE A HD1  19 
ATOM 56782 H HD2  . PHE A 1 130 ? -24.046 -18.197 -15.631 1.00 0.00 ? 161 PHE A HD2  19 
ATOM 56783 H HE1  . PHE A 1 130 ? -19.664 -20.516 -15.565 1.00 0.00 ? 161 PHE A HE1  19 
ATOM 56784 H HE2  . PHE A 1 130 ? -22.404 -17.699 -13.840 1.00 0.00 ? 161 PHE A HE2  19 
ATOM 56785 H HZ   . PHE A 1 130 ? -20.218 -18.855 -13.810 1.00 0.00 ? 161 PHE A HZ   19 
ATOM 56786 N N    . ASP A 1 131 ? -26.475 -20.802 -15.941 1.00 0.00 ? 162 ASP A N    19 
ATOM 56787 C CA   . ASP A 1 131 ? -27.865 -20.473 -15.644 1.00 0.00 ? 162 ASP A CA   19 
ATOM 56788 C C    . ASP A 1 131 ? -28.006 -18.973 -15.386 1.00 0.00 ? 162 ASP A C    19 
ATOM 56789 O O    . ASP A 1 131 ? -27.592 -18.476 -14.335 1.00 0.00 ? 162 ASP A O    19 
ATOM 56790 C CB   . ASP A 1 131 ? -28.330 -21.261 -14.415 1.00 0.00 ? 162 ASP A CB   19 
ATOM 56791 C CG   . ASP A 1 131 ? -29.795 -20.956 -14.125 1.00 0.00 ? 162 ASP A CG   19 
ATOM 56792 O OD1  . ASP A 1 131 ? -30.631 -21.343 -14.925 1.00 0.00 ? 162 ASP A OD1  19 
ATOM 56793 O OD2  . ASP A 1 131 ? -30.062 -20.339 -13.107 1.00 0.00 ? 162 ASP A OD2  19 
ATOM 56794 H H    . ASP A 1 131 ? -25.852 -20.962 -15.200 1.00 0.00 ? 162 ASP A H    19 
ATOM 56795 H HA   . ASP A 1 131 ? -28.480 -20.746 -16.489 1.00 0.00 ? 162 ASP A HA   19 
ATOM 56796 H HB2  . ASP A 1 131 ? -28.211 -22.320 -14.600 1.00 0.00 ? 162 ASP A HB2  19 
ATOM 56797 H HB3  . ASP A 1 131 ? -27.730 -20.979 -13.562 1.00 0.00 ? 162 ASP A HB3  19 
ATOM 56798 N N    . VAL A 1 132 ? -28.581 -18.249 -16.347 1.00 0.00 ? 163 VAL A N    19 
ATOM 56799 C CA   . VAL A 1 132 ? -28.747 -16.804 -16.199 1.00 0.00 ? 163 VAL A CA   19 
ATOM 56800 C C    . VAL A 1 132 ? -30.142 -16.464 -15.685 1.00 0.00 ? 163 VAL A C    19 
ATOM 56801 O O    . VAL A 1 132 ? -31.147 -16.777 -16.323 1.00 0.00 ? 163 VAL A O    19 
ATOM 56802 C CB   . VAL A 1 132 ? -28.515 -16.108 -17.539 1.00 0.00 ? 163 VAL A CB   19 
ATOM 56803 C CG1  . VAL A 1 132 ? -28.695 -14.599 -17.369 1.00 0.00 ? 163 VAL A CG1  19 
ATOM 56804 C CG2  . VAL A 1 132 ? -27.097 -16.403 -18.030 1.00 0.00 ? 163 VAL A CG2  19 
ATOM 56805 H H    . VAL A 1 132 ? -28.888 -18.690 -17.168 1.00 0.00 ? 163 VAL A H    19 
ATOM 56806 H HA   . VAL A 1 132 ? -28.017 -16.443 -15.494 1.00 0.00 ? 163 VAL A HA   19 
ATOM 56807 H HB   . VAL A 1 132 ? -29.231 -16.473 -18.259 1.00 0.00 ? 163 VAL A HB   19 
ATOM 56808 H HG11 . VAL A 1 132 ? -28.050 -14.247 -16.577 1.00 0.00 ? 163 VAL A HG11 19 
ATOM 56809 H HG12 . VAL A 1 132 ? -29.722 -14.385 -17.118 1.00 0.00 ? 163 VAL A HG12 19 
ATOM 56810 H HG13 . VAL A 1 132 ? -28.438 -14.100 -18.292 1.00 0.00 ? 163 VAL A HG13 19 
ATOM 56811 H HG21 . VAL A 1 132 ? -26.970 -17.470 -18.147 1.00 0.00 ? 163 VAL A HG21 19 
ATOM 56812 H HG22 . VAL A 1 132 ? -26.382 -16.035 -17.309 1.00 0.00 ? 163 VAL A HG22 19 
ATOM 56813 H HG23 . VAL A 1 132 ? -26.936 -15.915 -18.980 1.00 0.00 ? 163 VAL A HG23 19 
ATOM 56814 N N    . GLN A 1 133 ? -30.192 -15.819 -14.522 1.00 0.00 ? 164 GLN A N    19 
ATOM 56815 C CA   . GLN A 1 133 ? -31.460 -15.436 -13.917 1.00 0.00 ? 164 GLN A CA   19 
ATOM 56816 C C    . GLN A 1 133 ? -31.911 -14.058 -14.390 1.00 0.00 ? 164 GLN A C    19 
ATOM 56817 O O    . GLN A 1 133 ? -33.086 -13.856 -14.697 1.00 0.00 ? 164 GLN A O    19 
ATOM 56818 C CB   . GLN A 1 133 ? -31.329 -15.429 -12.395 1.00 0.00 ? 164 GLN A CB   19 
ATOM 56819 C CG   . GLN A 1 133 ? -32.679 -15.080 -11.766 1.00 0.00 ? 164 GLN A CG   19 
ATOM 56820 C CD   . GLN A 1 133 ? -32.574 -15.127 -10.246 1.00 0.00 ? 164 GLN A CD   19 
ATOM 56821 O OE1  . GLN A 1 133 ? -31.527 -15.484 -9.705  1.00 0.00 ? 164 GLN A OE1  19 
ATOM 56822 N NE2  . GLN A 1 133 ? -33.604 -14.785 -9.520  1.00 0.00 ? 164 GLN A NE2  19 
ATOM 56823 H H    . GLN A 1 133 ? -29.359 -15.598 -14.062 1.00 0.00 ? 164 GLN A H    19 
ATOM 56824 H HA   . GLN A 1 133 ? -32.211 -16.161 -14.194 1.00 0.00 ? 164 GLN A HA   19 
ATOM 56825 H HB2  . GLN A 1 133 ? -31.015 -16.404 -12.057 1.00 0.00 ? 164 GLN A HB2  19 
ATOM 56826 H HB3  . GLN A 1 133 ? -30.596 -14.692 -12.100 1.00 0.00 ? 164 GLN A HB3  19 
ATOM 56827 H HG2  . GLN A 1 133 ? -32.971 -14.086 -12.075 1.00 0.00 ? 164 GLN A HG2  19 
ATOM 56828 H HG3  . GLN A 1 133 ? -33.422 -15.790 -12.095 1.00 0.00 ? 164 GLN A HG3  19 
ATOM 56829 H HE21 . GLN A 1 133 ? -34.436 -14.500 -9.953  1.00 0.00 ? 164 GLN A HE21 19 
ATOM 56830 H HE22 . GLN A 1 133 ? -33.544 -14.812 -8.542  1.00 0.00 ? 164 GLN A HE22 19 
ATOM 56831 N N    . GLU A 1 134 ? -30.982 -13.101 -14.427 1.00 0.00 ? 165 GLU A N    19 
ATOM 56832 C CA   . GLU A 1 134 ? -31.335 -11.745 -14.845 1.00 0.00 ? 165 GLU A CA   19 
ATOM 56833 C C    . GLU A 1 134 ? -30.110 -10.936 -15.257 1.00 0.00 ? 165 GLU A C    19 
ATOM 56834 O O    . GLU A 1 134 ? -29.013 -11.149 -14.740 1.00 0.00 ? 165 GLU A O    19 
ATOM 56835 C CB   . GLU A 1 134 ? -32.069 -11.036 -13.701 1.00 0.00 ? 165 GLU A CB   19 
ATOM 56836 C CG   . GLU A 1 134 ? -32.550 -9.654  -14.157 1.00 0.00 ? 165 GLU A CG   19 
ATOM 56837 C CD   . GLU A 1 134 ? -31.453 -8.610  -13.960 1.00 0.00 ? 165 GLU A CD   19 
ATOM 56838 O OE1  . GLU A 1 134 ? -31.469 -7.622  -14.674 1.00 0.00 ? 165 GLU A OE1  19 
ATOM 56839 O OE2  . GLU A 1 134 ? -30.613 -8.809  -13.096 1.00 0.00 ? 165 GLU A OE2  19 
ATOM 56840 H H    . GLU A 1 134 ? -30.058 -13.305 -14.156 1.00 0.00 ? 165 GLU A H    19 
ATOM 56841 H HA   . GLU A 1 134 ? -31.994 -11.813 -15.691 1.00 0.00 ? 165 GLU A HA   19 
ATOM 56842 H HB2  . GLU A 1 134 ? -32.920 -11.630 -13.404 1.00 0.00 ? 165 GLU A HB2  19 
ATOM 56843 H HB3  . GLU A 1 134 ? -31.401 -10.927 -12.861 1.00 0.00 ? 165 GLU A HB3  19 
ATOM 56844 H HG2  . GLU A 1 134 ? -32.814 -9.696  -15.203 1.00 0.00 ? 165 GLU A HG2  19 
ATOM 56845 H HG3  . GLU A 1 134 ? -33.417 -9.371  -13.581 1.00 0.00 ? 165 GLU A HG3  19 
ATOM 56846 N N    . TYR A 1 135 ? -30.306 -9.997  -16.187 1.00 0.00 ? 166 TYR A N    19 
ATOM 56847 C CA   . TYR A 1 135 ? -29.196 -9.165  -16.640 1.00 0.00 ? 166 TYR A CA   19 
ATOM 56848 C C    . TYR A 1 135 ? -29.685 -7.749  -16.938 1.00 0.00 ? 166 TYR A C    19 
ATOM 56849 O O    . TYR A 1 135 ? -30.882 -7.521  -17.116 1.00 0.00 ? 166 TYR A O    19 
ATOM 56850 C CB   . TYR A 1 135 ? -28.565 -9.775  -17.892 1.00 0.00 ? 166 TYR A CB   19 
ATOM 56851 C CG   . TYR A 1 135 ? -29.471 -9.565  -19.077 1.00 0.00 ? 166 TYR A CG   19 
ATOM 56852 C CD1  . TYR A 1 135 ? -30.584 -10.393 -19.275 1.00 0.00 ? 166 TYR A CD1  19 
ATOM 56853 C CD2  . TYR A 1 135 ? -29.184 -8.545  -19.992 1.00 0.00 ? 166 TYR A CD2  19 
ATOM 56854 C CE1  . TYR A 1 135 ? -31.406 -10.195 -20.387 1.00 0.00 ? 166 TYR A CE1  19 
ATOM 56855 C CE2  . TYR A 1 135 ? -30.006 -8.348  -21.103 1.00 0.00 ? 166 TYR A CE2  19 
ATOM 56856 C CZ   . TYR A 1 135 ? -31.118 -9.173  -21.302 1.00 0.00 ? 166 TYR A CZ   19 
ATOM 56857 O OH   . TYR A 1 135 ? -31.932 -8.980  -22.400 1.00 0.00 ? 166 TYR A OH   19 
ATOM 56858 H H    . TYR A 1 135 ? -31.206 -9.863  -16.566 1.00 0.00 ? 166 TYR A H    19 
ATOM 56859 H HA   . TYR A 1 135 ? -28.451 -9.121  -15.859 1.00 0.00 ? 166 TYR A HA   19 
ATOM 56860 H HB2  . TYR A 1 135 ? -27.613 -9.300  -18.081 1.00 0.00 ? 166 TYR A HB2  19 
ATOM 56861 H HB3  . TYR A 1 135 ? -28.414 -10.832 -17.738 1.00 0.00 ? 166 TYR A HB3  19 
ATOM 56862 H HD1  . TYR A 1 135 ? -30.813 -11.182 -18.569 1.00 0.00 ? 166 TYR A HD1  19 
ATOM 56863 H HD2  . TYR A 1 135 ? -28.325 -7.908  -19.836 1.00 0.00 ? 166 TYR A HD2  19 
ATOM 56864 H HE1  . TYR A 1 135 ? -32.266 -10.831 -20.543 1.00 0.00 ? 166 TYR A HE1  19 
ATOM 56865 H HE2  . TYR A 1 135 ? -29.785 -7.561  -21.808 1.00 0.00 ? 166 TYR A HE2  19 
ATOM 56866 H HH   . TYR A 1 135 ? -31.957 -8.038  -22.591 1.00 0.00 ? 166 TYR A HH   19 
ATOM 56867 N N    . SER A 1 136 ? -28.755 -6.797  -16.973 1.00 0.00 ? 167 SER A N    19 
ATOM 56868 C CA   . SER A 1 136 ? -29.111 -5.403  -17.231 1.00 0.00 ? 167 SER A CA   19 
ATOM 56869 C C    . SER A 1 136 ? -28.351 -4.851  -18.432 1.00 0.00 ? 167 SER A C    19 
ATOM 56870 O O    . SER A 1 136 ? -27.197 -5.210  -18.671 1.00 0.00 ? 167 SER A O    19 
ATOM 56871 C CB   . SER A 1 136 ? -28.803 -4.550  -16.001 1.00 0.00 ? 167 SER A CB   19 
ATOM 56872 O OG   . SER A 1 136 ? -29.090 -3.189  -16.289 1.00 0.00 ? 167 SER A OG   19 
ATOM 56873 H H    . SER A 1 136 ? -27.819 -7.033  -16.814 1.00 0.00 ? 167 SER A H    19 
ATOM 56874 H HA   . SER A 1 136 ? -30.170 -5.345  -17.433 1.00 0.00 ? 167 SER A HA   19 
ATOM 56875 H HB2  . SER A 1 136 ? -29.414 -4.873  -15.174 1.00 0.00 ? 167 SER A HB2  19 
ATOM 56876 H HB3  . SER A 1 136 ? -27.759 -4.662  -15.740 1.00 0.00 ? 167 SER A HB3  19 
ATOM 56877 H HG   . SER A 1 136 ? -29.957 -2.985  -15.928 1.00 0.00 ? 167 SER A HG   19 
ATOM 56878 N N    . VAL A 1 137 ? -29.011 -3.976  -19.184 1.00 0.00 ? 168 VAL A N    19 
ATOM 56879 C CA   . VAL A 1 137 ? -28.403 -3.374  -20.368 1.00 0.00 ? 168 VAL A CA   19 
ATOM 56880 C C    . VAL A 1 137 ? -28.077 -1.903  -20.118 1.00 0.00 ? 168 VAL A C    19 
ATOM 56881 O O    . VAL A 1 137 ? -28.919 -1.140  -19.644 1.00 0.00 ? 168 VAL A O    19 
ATOM 56882 C CB   . VAL A 1 137 ? -29.352 -3.490  -21.560 1.00 0.00 ? 168 VAL A CB   19 
ATOM 56883 C CG1  . VAL A 1 137 ? -28.723 -2.818  -22.781 1.00 0.00 ? 168 VAL A CG1  19 
ATOM 56884 C CG2  . VAL A 1 137 ? -29.605 -4.968  -21.867 1.00 0.00 ? 168 VAL A CG2  19 
ATOM 56885 H H    . VAL A 1 137 ? -29.928 -3.733  -18.941 1.00 0.00 ? 168 VAL A H    19 
ATOM 56886 H HA   . VAL A 1 137 ? -27.490 -3.899  -20.597 1.00 0.00 ? 168 VAL A HA   19 
ATOM 56887 H HB   . VAL A 1 137 ? -30.288 -3.004  -21.324 1.00 0.00 ? 168 VAL A HB   19 
ATOM 56888 H HG11 . VAL A 1 137 ? -28.619 -1.759  -22.596 1.00 0.00 ? 168 VAL A HG11 19 
ATOM 56889 H HG12 . VAL A 1 137 ? -29.356 -2.972  -23.644 1.00 0.00 ? 168 VAL A HG12 19 
ATOM 56890 H HG13 . VAL A 1 137 ? -27.750 -3.249  -22.968 1.00 0.00 ? 168 VAL A HG13 19 
ATOM 56891 H HG21 . VAL A 1 137 ? -30.253 -5.052  -22.729 1.00 0.00 ? 168 VAL A HG21 19 
ATOM 56892 H HG22 . VAL A 1 137 ? -30.078 -5.437  -21.015 1.00 0.00 ? 168 VAL A HG22 19 
ATOM 56893 H HG23 . VAL A 1 137 ? -28.666 -5.459  -22.074 1.00 0.00 ? 168 VAL A HG23 19 
ATOM 56894 N N    . SER A 1 138 ? -26.845 -1.516  -20.438 1.00 0.00 ? 169 SER A N    19 
ATOM 56895 C CA   . SER A 1 138 ? -26.406 -0.138  -20.242 1.00 0.00 ? 169 SER A CA   19 
ATOM 56896 C C    . SER A 1 138 ? -25.763 0.407   -21.515 1.00 0.00 ? 169 SER A C    19 
ATOM 56897 O O    . SER A 1 138 ? -25.892 -0.182  -22.587 1.00 0.00 ? 169 SER A O    19 
ATOM 56898 C CB   . SER A 1 138 ? -25.401 -0.071  -19.091 1.00 0.00 ? 169 SER A CB   19 
ATOM 56899 O OG   . SER A 1 138 ? -25.178 1.288   -18.741 1.00 0.00 ? 169 SER A OG   19 
ATOM 56900 H H    . SER A 1 138 ? -26.220 -2.171  -20.809 1.00 0.00 ? 169 SER A H    19 
ATOM 56901 H HA   . SER A 1 138 ? -27.262 0.471   -19.993 1.00 0.00 ? 169 SER A HA   19 
ATOM 56902 H HB2  . SER A 1 138 ? -25.793 -0.597  -18.237 1.00 0.00 ? 169 SER A HB2  19 
ATOM 56903 H HB3  . SER A 1 138 ? -24.471 -0.531  -19.400 1.00 0.00 ? 169 SER A HB3  19 
ATOM 56904 H HG   . SER A 1 138 ? -25.120 1.344   -17.786 1.00 0.00 ? 169 SER A HG   19 
ATOM 56905 N N    . ASP A 1 139 ? -25.077 1.542   -21.387 1.00 0.00 ? 170 ASP A N    19 
ATOM 56906 C CA   . ASP A 1 139 ? -24.420 2.170   -22.532 1.00 0.00 ? 170 ASP A CA   19 
ATOM 56907 C C    . ASP A 1 139 ? -23.357 1.252   -23.136 1.00 0.00 ? 170 ASP A C    19 
ATOM 56908 O O    . ASP A 1 139 ? -22.184 1.312   -22.770 1.00 0.00 ? 170 ASP A O    19 
ATOM 56909 C CB   . ASP A 1 139 ? -23.785 3.501   -22.109 1.00 0.00 ? 170 ASP A CB   19 
ATOM 56910 C CG   . ASP A 1 139 ? -22.784 3.288   -20.973 1.00 0.00 ? 170 ASP A CG   19 
ATOM 56911 O OD1  . ASP A 1 139 ? -22.132 4.250   -20.600 1.00 0.00 ? 170 ASP A OD1  19 
ATOM 56912 O OD2  . ASP A 1 139 ? -22.689 2.174   -20.485 1.00 0.00 ? 170 ASP A OD2  19 
ATOM 56913 H H    . ASP A 1 139 ? -25.014 1.967   -20.506 1.00 0.00 ? 170 ASP A H    19 
ATOM 56914 H HA   . ASP A 1 139 ? -25.166 2.373   -23.286 1.00 0.00 ? 170 ASP A HA   19 
ATOM 56915 H HB2  . ASP A 1 139 ? -23.273 3.935   -22.955 1.00 0.00 ? 170 ASP A HB2  19 
ATOM 56916 H HB3  . ASP A 1 139 ? -24.559 4.176   -21.777 1.00 0.00 ? 170 ASP A HB3  19 
ATOM 56917 N N    . ASN A 1 140 ? -23.788 0.404   -24.067 1.00 0.00 ? 171 ASN A N    19 
ATOM 56918 C CA   . ASN A 1 140 ? -22.887 -0.534  -24.734 1.00 0.00 ? 171 ASN A CA   19 
ATOM 56919 C C    . ASN A 1 140 ? -22.285 -1.527  -23.743 1.00 0.00 ? 171 ASN A C    19 
ATOM 56920 O O    . ASN A 1 140 ? -21.358 -2.264  -24.082 1.00 0.00 ? 171 ASN A O    19 
ATOM 56921 C CB   . ASN A 1 140 ? -21.766 0.224   -25.452 1.00 0.00 ? 171 ASN A CB   19 
ATOM 56922 C CG   . ASN A 1 140 ? -22.366 1.206   -26.448 1.00 0.00 ? 171 ASN A CG   19 
ATOM 56923 O OD1  . ASN A 1 140 ? -22.118 2.409   -26.364 1.00 0.00 ? 171 ASN A OD1  19 
ATOM 56924 N ND2  . ASN A 1 140 ? -23.149 0.762   -27.394 1.00 0.00 ? 171 ASN A ND2  19 
ATOM 56925 H H    . ASN A 1 140 ? -24.736 0.408   -24.312 1.00 0.00 ? 171 ASN A H    19 
ATOM 56926 H HA   . ASN A 1 140 ? -23.451 -1.085  -25.471 1.00 0.00 ? 171 ASN A HA   19 
ATOM 56927 H HB2  . ASN A 1 140 ? -21.171 0.760   -24.731 1.00 0.00 ? 171 ASN A HB2  19 
ATOM 56928 H HB3  . ASN A 1 140 ? -21.139 -0.480  -25.978 1.00 0.00 ? 171 ASN A HB3  19 
ATOM 56929 H HD21 . ASN A 1 140 ? -23.345 -0.195  -27.457 1.00 0.00 ? 171 ASN A HD21 19 
ATOM 56930 H HD22 . ASN A 1 140 ? -23.539 1.387   -28.040 1.00 0.00 ? 171 ASN A HD22 19 
ATOM 56931 N N    . THR A 1 141 ? -22.823 -1.563  -22.528 1.00 0.00 ? 172 THR A N    19 
ATOM 56932 C CA   . THR A 1 141 ? -22.332 -2.489  -21.517 1.00 0.00 ? 172 THR A CA   19 
ATOM 56933 C C    . THR A 1 141 ? -23.493 -3.259  -20.906 1.00 0.00 ? 172 THR A C    19 
ATOM 56934 O O    . THR A 1 141 ? -24.452 -2.661  -20.418 1.00 0.00 ? 172 THR A O    19 
ATOM 56935 C CB   . THR A 1 141 ? -21.587 -1.723  -20.421 1.00 0.00 ? 172 THR A CB   19 
ATOM 56936 O OG1  . THR A 1 141 ? -20.495 -1.019  -20.997 1.00 0.00 ? 172 THR A OG1  19 
ATOM 56937 C CG2  . THR A 1 141 ? -21.069 -2.706  -19.372 1.00 0.00 ? 172 THR A CG2  19 
ATOM 56938 H H    . THR A 1 141 ? -23.570 -0.968  -22.310 1.00 0.00 ? 172 THR A H    19 
ATOM 56939 H HA   . THR A 1 141 ? -21.651 -3.189  -21.980 1.00 0.00 ? 172 THR A HA   19 
ATOM 56940 H HB   . THR A 1 141 ? -22.259 -1.022  -19.952 1.00 0.00 ? 172 THR A HB   19 
ATOM 56941 H HG1  . THR A 1 141 ? -20.367 -0.210  -20.498 1.00 0.00 ? 172 THR A HG1  19 
ATOM 56942 H HG21 . THR A 1 141 ? -20.576 -3.532  -19.865 1.00 0.00 ? 172 THR A HG21 19 
ATOM 56943 H HG22 . THR A 1 141 ? -21.897 -3.078  -18.787 1.00 0.00 ? 172 THR A HG22 19 
ATOM 56944 H HG23 . THR A 1 141 ? -20.367 -2.203  -18.722 1.00 0.00 ? 172 THR A HG23 19 
ATOM 56945 N N    . ILE A 1 142 ? -23.402 -4.581  -20.930 1.00 0.00 ? 173 ILE A N    19 
ATOM 56946 C CA   . ILE A 1 142 ? -24.454 -5.417  -20.368 1.00 0.00 ? 173 ILE A CA   19 
ATOM 56947 C C    . ILE A 1 142 ? -23.889 -6.286  -19.249 1.00 0.00 ? 173 ILE A C    19 
ATOM 56948 O O    . ILE A 1 142 ? -22.875 -6.961  -19.424 1.00 0.00 ? 173 ILE A O    19 
ATOM 56949 C CB   . ILE A 1 142 ? -25.066 -6.294  -21.465 1.00 0.00 ? 173 ILE A CB   19 
ATOM 56950 C CG1  . ILE A 1 142 ? -25.659 -5.409  -22.561 1.00 0.00 ? 173 ILE A CG1  19 
ATOM 56951 C CG2  . ILE A 1 142 ? -26.170 -7.177  -20.877 1.00 0.00 ? 173 ILE A CG2  19 
ATOM 56952 C CD1  . ILE A 1 142 ? -26.063 -6.276  -23.755 1.00 0.00 ? 173 ILE A CD1  19 
ATOM 56953 H H    . ILE A 1 142 ? -22.611 -5.003  -21.331 1.00 0.00 ? 173 ILE A H    19 
ATOM 56954 H HA   . ILE A 1 142 ? -25.226 -4.781  -19.960 1.00 0.00 ? 173 ILE A HA   19 
ATOM 56955 H HB   . ILE A 1 142 ? -24.299 -6.916  -21.888 1.00 0.00 ? 173 ILE A HB   19 
ATOM 56956 H HG12 . ILE A 1 142 ? -26.527 -4.893  -22.180 1.00 0.00 ? 173 ILE A HG12 19 
ATOM 56957 H HG13 . ILE A 1 142 ? -24.920 -4.689  -22.881 1.00 0.00 ? 173 ILE A HG13 19 
ATOM 56958 H HG21 . ILE A 1 142 ? -26.538 -7.847  -21.640 1.00 0.00 ? 173 ILE A HG21 19 
ATOM 56959 H HG22 . ILE A 1 142 ? -26.979 -6.555  -20.525 1.00 0.00 ? 173 ILE A HG22 19 
ATOM 56960 H HG23 . ILE A 1 142 ? -25.773 -7.753  -20.053 1.00 0.00 ? 173 ILE A HG23 19 
ATOM 56961 H HD11 . ILE A 1 142 ? -26.895 -6.907  -23.476 1.00 0.00 ? 173 ILE A HD11 19 
ATOM 56962 H HD12 . ILE A 1 142 ? -25.228 -6.893  -24.050 1.00 0.00 ? 173 ILE A HD12 19 
ATOM 56963 H HD13 . ILE A 1 142 ? -26.352 -5.643  -24.581 1.00 0.00 ? 173 ILE A HD13 19 
ATOM 56964 N N    . THR A 1 143 ? -24.547 -6.259  -18.095 1.00 0.00 ? 174 THR A N    19 
ATOM 56965 C CA   . THR A 1 143 ? -24.095 -7.042  -16.952 1.00 0.00 ? 174 THR A CA   19 
ATOM 56966 C C    . THR A 1 143 ? -25.009 -8.243  -16.737 1.00 0.00 ? 174 THR A C    19 
ATOM 56967 O O    . THR A 1 143 ? -26.230 -8.103  -16.685 1.00 0.00 ? 174 THR A O    19 
ATOM 56968 C CB   . THR A 1 143 ? -24.085 -6.173  -15.693 1.00 0.00 ? 174 THR A CB   19 
ATOM 56969 O OG1  . THR A 1 143 ? -23.193 -5.083  -15.878 1.00 0.00 ? 174 THR A OG1  19 
ATOM 56970 C CG2  . THR A 1 143 ? -23.629 -7.009  -14.496 1.00 0.00 ? 174 THR A CG2  19 
ATOM 56971 H H    . THR A 1 143 ? -25.346 -5.698  -18.011 1.00 0.00 ? 174 THR A H    19 
ATOM 56972 H HA   . THR A 1 143 ? -23.091 -7.394  -17.142 1.00 0.00 ? 174 THR A HA   19 
ATOM 56973 H HB   . THR A 1 143 ? -25.079 -5.797  -15.507 1.00 0.00 ? 174 THR A HB   19 
ATOM 56974 H HG1  . THR A 1 143 ? -22.315 -5.441  -16.032 1.00 0.00 ? 174 THR A HG1  19 
ATOM 56975 H HG21 . THR A 1 143 ? -23.481 -6.365  -13.642 1.00 0.00 ? 174 THR A HG21 19 
ATOM 56976 H HG22 . THR A 1 143 ? -22.703 -7.507  -14.736 1.00 0.00 ? 174 THR A HG22 19 
ATOM 56977 H HG23 . THR A 1 143 ? -24.385 -7.746  -14.263 1.00 0.00 ? 174 THR A HG23 19 
ATOM 56978 N N    . VAL A 1 144 ? -24.408 -9.422  -16.623 1.00 0.00 ? 175 VAL A N    19 
ATOM 56979 C CA   . VAL A 1 144 ? -25.181 -10.641 -16.427 1.00 0.00 ? 175 VAL A CA   19 
ATOM 56980 C C    . VAL A 1 144 ? -25.004 -11.180 -15.011 1.00 0.00 ? 175 VAL A C    19 
ATOM 56981 O O    . VAL A 1 144 ? -23.876 -11.377 -14.536 1.00 0.00 ? 175 VAL A O    19 
ATOM 56982 C CB   . VAL A 1 144 ? -24.747 -11.702 -17.438 1.00 0.00 ? 175 VAL A CB   19 
ATOM 56983 C CG1  . VAL A 1 144 ? -25.536 -12.991 -17.196 1.00 0.00 ? 175 VAL A CG1  19 
ATOM 56984 C CG2  . VAL A 1 144 ? -25.025 -11.194 -18.855 1.00 0.00 ? 175 VAL A CG2  19 
ATOM 56985 H H    . VAL A 1 144 ? -23.432 -9.474  -16.680 1.00 0.00 ? 175 VAL A H    19 
ATOM 56986 H HA   . VAL A 1 144 ? -26.225 -10.420 -16.586 1.00 0.00 ? 175 VAL A HA   19 
ATOM 56987 H HB   . VAL A 1 144 ? -23.693 -11.897 -17.323 1.00 0.00 ? 175 VAL A HB   19 
ATOM 56988 H HG11 . VAL A 1 144 ? -26.593 -12.774 -17.211 1.00 0.00 ? 175 VAL A HG11 19 
ATOM 56989 H HG12 . VAL A 1 144 ? -25.264 -13.404 -16.237 1.00 0.00 ? 175 VAL A HG12 19 
ATOM 56990 H HG13 . VAL A 1 144 ? -25.304 -13.705 -17.974 1.00 0.00 ? 175 VAL A HG13 19 
ATOM 56991 H HG21 . VAL A 1 144 ? -26.075 -10.966 -18.958 1.00 0.00 ? 175 VAL A HG21 19 
ATOM 56992 H HG22 . VAL A 1 144 ? -24.750 -11.957 -19.571 1.00 0.00 ? 175 VAL A HG22 19 
ATOM 56993 H HG23 . VAL A 1 144 ? -24.443 -10.304 -19.039 1.00 0.00 ? 175 VAL A HG23 19 
ATOM 56994 N N    . THR A 1 145 ? -26.138 -11.414 -14.345 1.00 0.00 ? 176 THR A N    19 
ATOM 56995 C CA   . THR A 1 145 ? -26.132 -11.930 -12.984 1.00 0.00 ? 176 THR A CA   19 
ATOM 56996 C C    . THR A 1 145 ? -26.851 -13.288 -12.920 1.00 0.00 ? 176 THR A C    19 
ATOM 56997 O O    . THR A 1 145 ? -28.077 -13.340 -12.773 1.00 0.00 ? 176 THR A O    19 
ATOM 56998 C CB   . THR A 1 145 ? -26.852 -10.941 -12.063 1.00 0.00 ? 176 THR A CB   19 
ATOM 56999 O OG1  . THR A 1 145 ? -26.191 -9.684  -12.113 1.00 0.00 ? 176 THR A OG1  19 
ATOM 57000 C CG2  . THR A 1 145 ? -26.834 -11.471 -10.629 1.00 0.00 ? 176 THR A CG2  19 
ATOM 57001 H H    . THR A 1 145 ? -26.995 -11.235 -14.785 1.00 0.00 ? 176 THR A H    19 
ATOM 57002 H HA   . THR A 1 145 ? -25.114 -12.030 -12.645 1.00 0.00 ? 176 THR A HA   19 
ATOM 57003 H HB   . THR A 1 145 ? -27.874 -10.825 -12.387 1.00 0.00 ? 176 THR A HB   19 
ATOM 57004 H HG1  . THR A 1 145 ? -26.568 -9.124  -11.431 1.00 0.00 ? 176 THR A HG1  19 
ATOM 57005 H HG21 . THR A 1 145 ? -25.829 -11.762 -10.364 1.00 0.00 ? 176 THR A HG21 19 
ATOM 57006 H HG22 . THR A 1 145 ? -27.487 -12.329 -10.554 1.00 0.00 ? 176 THR A HG22 19 
ATOM 57007 H HG23 . THR A 1 145 ? -27.176 -10.699 -9.956  1.00 0.00 ? 176 THR A HG23 19 
ATOM 57008 N N    . PRO A 1 146 ? -26.122 -14.379 -13.017 1.00 0.00 ? 177 PRO A N    19 
ATOM 57009 C CA   . PRO A 1 146 ? -26.699 -15.755 -12.951 1.00 0.00 ? 177 PRO A CA   19 
ATOM 57010 C C    . PRO A 1 146 ? -27.073 -16.158 -11.530 1.00 0.00 ? 177 PRO A C    19 
ATOM 57011 O O    . PRO A 1 146 ? -26.620 -15.548 -10.562 1.00 0.00 ? 177 PRO A O    19 
ATOM 57012 C CB   . PRO A 1 146 ? -25.577 -16.637 -13.495 1.00 0.00 ? 177 PRO A CB   19 
ATOM 57013 C CG   . PRO A 1 146 ? -24.328 -15.913 -13.140 1.00 0.00 ? 177 PRO A CG   19 
ATOM 57014 C CD   . PRO A 1 146 ? -24.665 -14.425 -13.214 1.00 0.00 ? 177 PRO A CD   19 
ATOM 57015 H HA   . PRO A 1 146 ? -27.553 -15.828 -13.592 1.00 0.00 ? 177 PRO A HA   19 
ATOM 57016 H HB2  . PRO A 1 146 ? -25.601 -17.609 -13.021 1.00 0.00 ? 177 PRO A HB2  19 
ATOM 57017 H HB3  . PRO A 1 146 ? -25.658 -16.734 -14.566 1.00 0.00 ? 177 PRO A HB3  19 
ATOM 57018 H HG2  . PRO A 1 146 ? -24.016 -16.180 -12.139 1.00 0.00 ? 177 PRO A HG2  19 
ATOM 57019 H HG3  . PRO A 1 146 ? -23.550 -16.142 -13.849 1.00 0.00 ? 177 PRO A HG3  19 
ATOM 57020 H HD2  . PRO A 1 146 ? -24.160 -13.884 -12.426 1.00 0.00 ? 177 PRO A HD2  19 
ATOM 57021 H HD3  . PRO A 1 146 ? -24.408 -14.023 -14.181 1.00 0.00 ? 177 PRO A HD3  19 
ATOM 57022 N N    . LYS A 1 147 ? -27.904 -17.189 -11.411 1.00 0.00 ? 178 LYS A N    19 
ATOM 57023 C CA   . LYS A 1 147 ? -28.328 -17.657 -10.096 1.00 0.00 ? 178 LYS A CA   19 
ATOM 57024 C C    . LYS A 1 147 ? -27.239 -18.524 -9.467  1.00 0.00 ? 178 LYS A C    19 
ATOM 57025 O O    . LYS A 1 147 ? -27.414 -19.730 -9.294  1.00 0.00 ? 178 LYS A O    19 
ATOM 57026 C CB   . LYS A 1 147 ? -29.622 -18.467 -10.221 1.00 0.00 ? 178 LYS A CB   19 
ATOM 57027 C CG   . LYS A 1 147 ? -30.159 -18.805 -8.827  1.00 0.00 ? 178 LYS A CG   19 
ATOM 57028 C CD   . LYS A 1 147 ? -31.471 -19.581 -8.958  1.00 0.00 ? 178 LYS A CD   19 
ATOM 57029 C CE   . LYS A 1 147 ? -32.010 -19.917 -7.567  1.00 0.00 ? 178 LYS A CE   19 
ATOM 57030 N NZ   . LYS A 1 147 ? -33.293 -20.663 -7.696  1.00 0.00 ? 178 LYS A NZ   19 
ATOM 57031 H H    . LYS A 1 147 ? -28.234 -17.640 -12.217 1.00 0.00 ? 178 LYS A H    19 
ATOM 57032 H HA   . LYS A 1 147 ? -28.509 -16.804 -9.460  1.00 0.00 ? 178 LYS A HA   19 
ATOM 57033 H HB2  . LYS A 1 147 ? -30.359 -17.889 -10.758 1.00 0.00 ? 178 LYS A HB2  19 
ATOM 57034 H HB3  . LYS A 1 147 ? -29.423 -19.383 -10.758 1.00 0.00 ? 178 LYS A HB3  19 
ATOM 57035 H HG2  . LYS A 1 147 ? -29.437 -19.407 -8.295  1.00 0.00 ? 178 LYS A HG2  19 
ATOM 57036 H HG3  . LYS A 1 147 ? -30.338 -17.892 -8.280  1.00 0.00 ? 178 LYS A HG3  19 
ATOM 57037 H HD2  . LYS A 1 147 ? -32.193 -18.978 -9.489  1.00 0.00 ? 178 LYS A HD2  19 
ATOM 57038 H HD3  . LYS A 1 147 ? -31.295 -20.496 -9.505  1.00 0.00 ? 178 LYS A HD3  19 
ATOM 57039 H HE2  . LYS A 1 147 ? -31.290 -20.527 -7.041  1.00 0.00 ? 178 LYS A HE2  19 
ATOM 57040 H HE3  . LYS A 1 147 ? -32.178 -19.003 -7.016  1.00 0.00 ? 178 LYS A HE3  19 
ATOM 57041 H HZ1  . LYS A 1 147 ? -33.906 -20.181 -8.383  1.00 0.00 ? 178 LYS A HZ1  19 
ATOM 57042 H HZ2  . LYS A 1 147 ? -33.767 -20.698 -6.771  1.00 0.00 ? 178 LYS A HZ2  19 
ATOM 57043 H HZ3  . LYS A 1 147 ? -33.101 -21.630 -8.027  1.00 0.00 ? 178 LYS A HZ3  19 
ATOM 57044 N N    . ILE A 1 148 ? -26.116 -17.900 -9.125  1.00 0.00 ? 179 ILE A N    19 
ATOM 57045 C CA   . ILE A 1 148 ? -25.013 -18.629 -8.508  1.00 0.00 ? 179 ILE A CA   19 
ATOM 57046 C C    . ILE A 1 148 ? -24.522 -17.876 -7.275  1.00 0.00 ? 179 ILE A C    19 
ATOM 57047 O O    . ILE A 1 148 ? -23.391 -17.394 -7.230  1.00 0.00 ? 179 ILE A O    19 
ATOM 57048 C CB   . ILE A 1 148 ? -23.865 -18.801 -9.510  1.00 0.00 ? 179 ILE A CB   19 
ATOM 57049 C CG1  . ILE A 1 148 ? -24.392 -19.503 -10.769 1.00 0.00 ? 179 ILE A CG1  19 
ATOM 57050 C CG2  . ILE A 1 148 ? -22.758 -19.661 -8.882  1.00 0.00 ? 179 ILE A CG2  19 
ATOM 57051 C CD1  . ILE A 1 148 ? -23.336 -19.440 -11.873 1.00 0.00 ? 179 ILE A CD1  19 
ATOM 57052 H H    . ILE A 1 148 ? -26.031 -16.937 -9.282  1.00 0.00 ? 179 ILE A H    19 
ATOM 57053 H HA   . ILE A 1 148 ? -25.364 -19.605 -8.206  1.00 0.00 ? 179 ILE A HA   19 
ATOM 57054 H HB   . ILE A 1 148 ? -23.464 -17.831 -9.773  1.00 0.00 ? 179 ILE A HB   19 
ATOM 57055 H HG12 . ILE A 1 148 ? -24.611 -20.536 -10.538 1.00 0.00 ? 179 ILE A HG12 19 
ATOM 57056 H HG13 . ILE A 1 148 ? -25.291 -19.012 -11.109 1.00 0.00 ? 179 ILE A HG13 19 
ATOM 57057 H HG21 . ILE A 1 148 ? -22.088 -20.012 -9.655  1.00 0.00 ? 179 ILE A HG21 19 
ATOM 57058 H HG22 . ILE A 1 148 ? -23.200 -20.508 -8.380  1.00 0.00 ? 179 ILE A HG22 19 
ATOM 57059 H HG23 . ILE A 1 148 ? -22.202 -19.073 -8.169  1.00 0.00 ? 179 ILE A HG23 19 
ATOM 57060 H HD11 . ILE A 1 148 ? -22.415 -19.879 -11.516 1.00 0.00 ? 179 ILE A HD11 19 
ATOM 57061 H HD12 . ILE A 1 148 ? -23.161 -18.411 -12.147 1.00 0.00 ? 179 ILE A HD12 19 
ATOM 57062 H HD13 . ILE A 1 148 ? -23.683 -19.989 -12.737 1.00 0.00 ? 179 ILE A HD13 19 
ATOM 57063 N N    . PRO A 1 149 ? -25.356 -17.770 -6.279  1.00 0.00 ? 180 PRO A N    19 
ATOM 57064 C CA   . PRO A 1 149 ? -25.022 -17.064 -5.009  1.00 0.00 ? 180 PRO A CA   19 
ATOM 57065 C C    . PRO A 1 149 ? -24.049 -17.867 -4.157  1.00 0.00 ? 180 PRO A C    19 
ATOM 57066 O O    . PRO A 1 149 ? -23.796 -19.041 -4.432  1.00 0.00 ? 180 PRO A O    19 
ATOM 57067 C CB   . PRO A 1 149 ? -26.377 -16.924 -4.316  1.00 0.00 ? 180 PRO A CB   19 
ATOM 57068 C CG   . PRO A 1 149 ? -27.181 -18.075 -4.816  1.00 0.00 ? 180 PRO A CG   19 
ATOM 57069 C CD   . PRO A 1 149 ? -26.723 -18.319 -6.253  1.00 0.00 ? 180 PRO A CD   19 
ATOM 57070 H HA   . PRO A 1 149 ? -24.619 -16.085 -5.218  1.00 0.00 ? 180 PRO A HA   19 
ATOM 57071 H HB2  . PRO A 1 149 ? -26.257 -16.980 -3.243  1.00 0.00 ? 180 PRO A HB2  19 
ATOM 57072 H HB3  . PRO A 1 149 ? -26.849 -15.994 -4.596  1.00 0.00 ? 180 PRO A HB3  19 
ATOM 57073 H HG2  . PRO A 1 149 ? -26.993 -18.951 -4.207  1.00 0.00 ? 180 PRO A HG2  19 
ATOM 57074 H HG3  . PRO A 1 149 ? -28.230 -17.830 -4.805  1.00 0.00 ? 180 PRO A HG3  19 
ATOM 57075 H HD2  . PRO A 1 149 ? -26.716 -19.378 -6.474  1.00 0.00 ? 180 PRO A HD2  19 
ATOM 57076 H HD3  . PRO A 1 149 ? -27.352 -17.787 -6.949  1.00 0.00 ? 180 PRO A HD3  19 
ATOM 57077 N N    . PRO A 1 150 ? -23.508 -17.268 -3.131  1.00 0.00 ? 181 PRO A N    19 
ATOM 57078 C CA   . PRO A 1 150 ? -22.552 -17.959 -2.222  1.00 0.00 ? 181 PRO A CA   19 
ATOM 57079 C C    . PRO A 1 150 ? -23.106 -19.313 -1.793  1.00 0.00 ? 181 PRO A C    19 
ATOM 57080 O O    . PRO A 1 150 ? -24.312 -19.447 -1.585  1.00 0.00 ? 181 PRO A O    19 
ATOM 57081 C CB   . PRO A 1 150 ? -22.452 -17.002 -1.034  1.00 0.00 ? 181 PRO A CB   19 
ATOM 57082 C CG   . PRO A 1 150 ? -22.709 -15.654 -1.617  1.00 0.00 ? 181 PRO A CG   19 
ATOM 57083 C CD   . PRO A 1 150 ? -23.739 -15.870 -2.724  1.00 0.00 ? 181 PRO A CD   19 
ATOM 57084 H HA   . PRO A 1 150 ? -21.592 -18.064 -2.695  1.00 0.00 ? 181 PRO A HA   19 
ATOM 57085 H HB2  . PRO A 1 150 ? -23.202 -17.244 -0.293  1.00 0.00 ? 181 PRO A HB2  19 
ATOM 57086 H HB3  . PRO A 1 150 ? -21.466 -17.035 -0.601  1.00 0.00 ? 181 PRO A HB3  19 
ATOM 57087 H HG2  . PRO A 1 150 ? -23.102 -14.990 -0.857  1.00 0.00 ? 181 PRO A HG2  19 
ATOM 57088 H HG3  . PRO A 1 150 ? -21.801 -15.249 -2.036  1.00 0.00 ? 181 PRO A HG3  19 
ATOM 57089 H HD2  . PRO A 1 150 ? -24.741 -15.738 -2.341  1.00 0.00 ? 181 PRO A HD2  19 
ATOM 57090 H HD3  . PRO A 1 150 ? -23.549 -15.203 -3.552  1.00 0.00 ? 181 PRO A HD3  19 
ATOM 57091 N N    . CYS A 1 151 ? -22.242 -20.323 -1.700  1.00 0.00 ? 182 CYS A N    19 
ATOM 57092 C CA   . CYS A 1 151 ? -22.712 -21.656 -1.337  1.00 0.00 ? 182 CYS A CA   19 
ATOM 57093 C C    . CYS A 1 151 ? -23.601 -21.620 -0.106  1.00 0.00 ? 182 CYS A C    19 
ATOM 57094 O O    . CYS A 1 151 ? -23.286 -20.982 0.898   1.00 0.00 ? 182 CYS A O    19 
ATOM 57095 C CB   . CYS A 1 151 ? -21.555 -22.606 -1.056  1.00 0.00 ? 182 CYS A CB   19 
ATOM 57096 S SG   . CYS A 1 151 ? -22.262 -24.213 -0.608  1.00 0.00 ? 182 CYS A SG   19 
ATOM 57097 H H    . CYS A 1 151 ? -21.290 -20.179 -1.910  1.00 0.00 ? 182 CYS A H    19 
ATOM 57098 H HA   . CYS A 1 151 ? -23.283 -22.053 -2.161  1.00 0.00 ? 182 CYS A HA   19 
ATOM 57099 H HB2  . CYS A 1 151 ? -20.939 -22.703 -1.935  1.00 0.00 ? 182 CYS A HB2  19 
ATOM 57100 H HB3  . CYS A 1 151 ? -20.964 -22.229 -0.235  1.00 0.00 ? 182 CYS A HB3  19 
ATOM 57101 N N    . THR A 1 152 ? -24.717 -22.329 -0.205  1.00 0.00 ? 183 THR A N    19 
ATOM 57102 C CA   . THR A 1 152 ? -25.674 -22.404 0.894   1.00 0.00 ? 183 THR A CA   19 
ATOM 57103 C C    . THR A 1 152 ? -26.573 -23.629 0.740   1.00 0.00 ? 183 THR A C    19 
ATOM 57104 O O    . THR A 1 152 ? -27.669 -23.535 0.186   1.00 0.00 ? 183 THR A O    19 
ATOM 57105 C CB   . THR A 1 152 ? -26.536 -21.139 0.926   1.00 0.00 ? 183 THR A CB   19 
ATOM 57106 O OG1  . THR A 1 152 ? -26.495 -20.510 -0.347  1.00 0.00 ? 183 THR A OG1  19 
ATOM 57107 C CG2  . THR A 1 152 ? -26.000 -20.179 1.991   1.00 0.00 ? 183 THR A CG2  19 
ATOM 57108 H H    . THR A 1 152 ? -24.894 -22.816 -1.038  1.00 0.00 ? 183 THR A H    19 
ATOM 57109 H HA   . THR A 1 152 ? -25.135 -22.482 1.826   1.00 0.00 ? 183 THR A HA   19 
ATOM 57110 H HB   . THR A 1 152 ? -27.553 -21.403 1.165   1.00 0.00 ? 183 THR A HB   19 
ATOM 57111 H HG1  . THR A 1 152 ? -27.382 -20.523 -0.713  1.00 0.00 ? 183 THR A HG1  19 
ATOM 57112 H HG21 . THR A 1 152 ? -26.730 -19.405 2.175   1.00 0.00 ? 183 THR A HG21 19 
ATOM 57113 H HG22 . THR A 1 152 ? -25.081 -19.732 1.643   1.00 0.00 ? 183 THR A HG22 19 
ATOM 57114 H HG23 . THR A 1 152 ? -25.813 -20.722 2.906   1.00 0.00 ? 183 THR A HG23 19 
ATOM 57115 N N    . THR A 1 153 ? -26.103 -24.775 1.234   1.00 0.00 ? 184 THR A N    19 
ATOM 57116 C CA   . THR A 1 153 ? -26.878 -26.016 1.144   1.00 0.00 ? 184 THR A CA   19 
ATOM 57117 C C    . THR A 1 153 ? -26.086 -27.223 1.662   1.00 0.00 ? 184 THR A C    19 
ATOM 57118 O O    . THR A 1 153 ? -26.667 -28.266 1.968   1.00 0.00 ? 184 THR A O    19 
ATOM 57119 C CB   . THR A 1 153 ? -27.283 -26.279 -0.312  1.00 0.00 ? 184 THR A CB   19 
ATOM 57120 O OG1  . THR A 1 153 ? -27.627 -27.650 -0.462  1.00 0.00 ? 184 THR A OG1  19 
ATOM 57121 C CG2  . THR A 1 153 ? -26.122 -25.940 -1.252  1.00 0.00 ? 184 THR A CG2  19 
ATOM 57122 H H    . THR A 1 153 ? -25.227 -24.783 1.669   1.00 0.00 ? 184 THR A H    19 
ATOM 57123 H HA   . THR A 1 153 ? -27.775 -25.910 1.735   1.00 0.00 ? 184 THR A HA   19 
ATOM 57124 H HB   . THR A 1 153 ? -28.136 -25.667 -0.565  1.00 0.00 ? 184 THR A HB   19 
ATOM 57125 H HG1  . THR A 1 153 ? -28.322 -27.853 0.167   1.00 0.00 ? 184 THR A HG1  19 
ATOM 57126 H HG21 . THR A 1 153 ? -25.191 -26.279 -0.819  1.00 0.00 ? 184 THR A HG21 19 
ATOM 57127 H HG22 . THR A 1 153 ? -26.081 -24.871 -1.404  1.00 0.00 ? 184 THR A HG22 19 
ATOM 57128 H HG23 . THR A 1 153 ? -26.275 -26.431 -2.202  1.00 0.00 ? 184 THR A HG23 19 
ATOM 57129 N N    . GLY A 1 154 ? -24.766 -27.089 1.741   1.00 0.00 ? 185 GLY A N    19 
ATOM 57130 C CA   . GLY A 1 154 ? -23.921 -28.186 2.199   1.00 0.00 ? 185 GLY A CA   19 
ATOM 57131 C C    . GLY A 1 154 ? -23.137 -28.774 1.029   1.00 0.00 ? 185 GLY A C    19 
ATOM 57132 O O    . GLY A 1 154 ? -22.100 -29.408 1.217   1.00 0.00 ? 185 GLY A O    19 
ATOM 57133 H H    . GLY A 1 154 ? -24.347 -26.251 1.466   1.00 0.00 ? 185 GLY A H    19 
ATOM 57134 H HA2  . GLY A 1 154 ? -23.230 -27.817 2.943   1.00 0.00 ? 185 GLY A HA2  19 
ATOM 57135 H HA3  . GLY A 1 154 ? -24.539 -28.957 2.634   1.00 0.00 ? 185 GLY A HA3  19 
ATOM 57136 N N    . THR A 1 155 ? -23.624 -28.525 -0.185  1.00 0.00 ? 186 THR A N    19 
ATOM 57137 C CA   . THR A 1 155 ? -22.946 -28.996 -1.381  1.00 0.00 ? 186 THR A CA   19 
ATOM 57138 C C    . THR A 1 155 ? -22.671 -27.816 -2.283  1.00 0.00 ? 186 THR A C    19 
ATOM 57139 O O    . THR A 1 155 ? -23.421 -26.840 -2.292  1.00 0.00 ? 186 THR A O    19 
ATOM 57140 C CB   . THR A 1 155 ? -23.786 -30.033 -2.126  1.00 0.00 ? 186 THR A CB   19 
ATOM 57141 O OG1  . THR A 1 155 ? -22.941 -30.790 -2.982  1.00 0.00 ? 186 THR A OG1  19 
ATOM 57142 C CG2  . THR A 1 155 ? -24.848 -29.325 -2.969  1.00 0.00 ? 186 THR A CG2  19 
ATOM 57143 H H    . THR A 1 155 ? -24.437 -27.991 -0.279  1.00 0.00 ? 186 THR A H    19 
ATOM 57144 H HA   . THR A 1 155 ? -22.005 -29.438 -1.105  1.00 0.00 ? 186 THR A HA   19 
ATOM 57145 H HB   . THR A 1 155 ? -24.265 -30.686 -1.417  1.00 0.00 ? 186 THR A HB   19 
ATOM 57146 H HG1  . THR A 1 155 ? -23.282 -31.688 -3.018  1.00 0.00 ? 186 THR A HG1  19 
ATOM 57147 H HG21 . THR A 1 155 ? -25.331 -28.564 -2.376  1.00 0.00 ? 186 THR A HG21 19 
ATOM 57148 H HG22 . THR A 1 155 ? -25.581 -30.044 -3.302  1.00 0.00 ? 186 THR A HG22 19 
ATOM 57149 H HG23 . THR A 1 155 ? -24.376 -28.867 -3.830  1.00 0.00 ? 186 THR A HG23 19 
ATOM 57150 N N    . TRP A 1 156 ? -21.579 -27.892 -3.015  1.00 0.00 ? 187 TRP A N    19 
ATOM 57151 C CA   . TRP A 1 156 ? -21.205 -26.799 -3.886  1.00 0.00 ? 187 TRP A CA   19 
ATOM 57152 C C    . TRP A 1 156 ? -21.486 -27.130 -5.349  1.00 0.00 ? 187 TRP A C    19 
ATOM 57153 O O    . TRP A 1 156 ? -21.024 -28.147 -5.866  1.00 0.00 ? 187 TRP A O    19 
ATOM 57154 C CB   . TRP A 1 156 ? -19.721 -26.501 -3.691  1.00 0.00 ? 187 TRP A CB   19 
ATOM 57155 C CG   . TRP A 1 156 ? -19.403 -25.172 -4.271  1.00 0.00 ? 187 TRP A CG   19 
ATOM 57156 C CD1  . TRP A 1 156 ? -20.092 -24.038 -4.025  1.00 0.00 ? 187 TRP A CD1  19 
ATOM 57157 C CD2  . TRP A 1 156 ? -18.335 -24.821 -5.182  1.00 0.00 ? 187 TRP A CD2  19 
ATOM 57158 N NE1  . TRP A 1 156 ? -19.517 -23.005 -4.730  1.00 0.00 ? 187 TRP A NE1  19 
ATOM 57159 C CE2  . TRP A 1 156 ? -18.424 -23.439 -5.464  1.00 0.00 ? 187 TRP A CE2  19 
ATOM 57160 C CE3  . TRP A 1 156 ? -17.307 -25.563 -5.786  1.00 0.00 ? 187 TRP A CE3  19 
ATOM 57161 C CZ2  . TRP A 1 156 ? -17.520 -22.817 -6.324  1.00 0.00 ? 187 TRP A CZ2  19 
ATOM 57162 C CZ3  . TRP A 1 156 ? -16.399 -24.940 -6.650  1.00 0.00 ? 187 TRP A CZ3  19 
ATOM 57163 C CH2  . TRP A 1 156 ? -16.507 -23.572 -6.918  1.00 0.00 ? 187 TRP A CH2  19 
ATOM 57164 H H    . TRP A 1 156 ? -21.003 -28.681 -2.949  1.00 0.00 ? 187 TRP A H    19 
ATOM 57165 H HA   . TRP A 1 156 ? -21.775 -25.928 -3.611  1.00 0.00 ? 187 TRP A HA   19 
ATOM 57166 H HB2  . TRP A 1 156 ? -19.491 -26.498 -2.637  1.00 0.00 ? 187 TRP A HB2  19 
ATOM 57167 H HB3  . TRP A 1 156 ? -19.133 -27.260 -4.185  1.00 0.00 ? 187 TRP A HB3  19 
ATOM 57168 H HD1  . TRP A 1 156 ? -20.954 -23.957 -3.382  1.00 0.00 ? 187 TRP A HD1  19 
ATOM 57169 H HE1  . TRP A 1 156 ? -19.834 -22.077 -4.722  1.00 0.00 ? 187 TRP A HE1  19 
ATOM 57170 H HE3  . TRP A 1 156 ? -17.218 -26.620 -5.584  1.00 0.00 ? 187 TRP A HE3  19 
ATOM 57171 H HZ2  . TRP A 1 156 ? -17.603 -21.764 -6.532  1.00 0.00 ? 187 TRP A HZ2  19 
ATOM 57172 H HZ3  . TRP A 1 156 ? -15.613 -25.519 -7.113  1.00 0.00 ? 187 TRP A HZ3  19 
ATOM 57173 H HH2  . TRP A 1 156 ? -15.811 -23.100 -7.588  1.00 0.00 ? 187 TRP A HH2  19 
ATOM 57174 N N    . LYS A 1 157 ? -22.244 -26.257 -6.012  1.00 0.00 ? 188 LYS A N    19 
ATOM 57175 C CA   . LYS A 1 157 ? -22.580 -26.455 -7.420  1.00 0.00 ? 188 LYS A CA   19 
ATOM 57176 C C    . LYS A 1 157 ? -22.204 -25.208 -8.230  1.00 0.00 ? 188 LYS A C    19 
ATOM 57177 O O    . LYS A 1 157 ? -23.055 -24.364 -8.509  1.00 0.00 ? 188 LYS A O    19 
ATOM 57178 C CB   . LYS A 1 157 ? -24.084 -26.707 -7.559  1.00 0.00 ? 188 LYS A CB   19 
ATOM 57179 C CG   . LYS A 1 157 ? -24.498 -27.924 -6.721  1.00 0.00 ? 188 LYS A CG   19 
ATOM 57180 C CD   . LYS A 1 157 ? -23.853 -29.195 -7.283  1.00 0.00 ? 188 LYS A CD   19 
ATOM 57181 C CE   . LYS A 1 157 ? -24.349 -30.407 -6.492  1.00 0.00 ? 188 LYS A CE   19 
ATOM 57182 N NZ   . LYS A 1 157 ? -23.713 -31.646 -7.026  1.00 0.00 ? 188 LYS A NZ   19 
ATOM 57183 H H    . LYS A 1 157 ? -22.577 -25.461 -5.548  1.00 0.00 ? 188 LYS A H    19 
ATOM 57184 H HA   . LYS A 1 157 ? -22.047 -27.309 -7.799  1.00 0.00 ? 188 LYS A HA   19 
ATOM 57185 H HB2  . LYS A 1 157 ? -24.626 -25.837 -7.217  1.00 0.00 ? 188 LYS A HB2  19 
ATOM 57186 H HB3  . LYS A 1 157 ? -24.322 -26.891 -8.596  1.00 0.00 ? 188 LYS A HB3  19 
ATOM 57187 H HG2  . LYS A 1 157 ? -24.177 -27.780 -5.701  1.00 0.00 ? 188 LYS A HG2  19 
ATOM 57188 H HG3  . LYS A 1 157 ? -25.572 -28.028 -6.748  1.00 0.00 ? 188 LYS A HG3  19 
ATOM 57189 H HD2  . LYS A 1 157 ? -24.121 -29.307 -8.322  1.00 0.00 ? 188 LYS A HD2  19 
ATOM 57190 H HD3  . LYS A 1 157 ? -22.779 -29.128 -7.191  1.00 0.00 ? 188 LYS A HD3  19 
ATOM 57191 H HE2  . LYS A 1 157 ? -24.088 -30.288 -5.451  1.00 0.00 ? 188 LYS A HE2  19 
ATOM 57192 H HE3  . LYS A 1 157 ? -25.422 -30.484 -6.587  1.00 0.00 ? 188 LYS A HE3  19 
ATOM 57193 H HZ1  . LYS A 1 157 ? -24.366 -32.446 -6.916  1.00 0.00 ? 188 LYS A HZ1  19 
ATOM 57194 H HZ2  . LYS A 1 157 ? -22.836 -31.838 -6.499  1.00 0.00 ? 188 LYS A HZ2  19 
ATOM 57195 H HZ3  . LYS A 1 157 ? -23.492 -31.518 -8.034  1.00 0.00 ? 188 LYS A HZ3  19 
ATOM 57196 N N    . PRO A 1 158 ? -20.953 -25.077 -8.600  1.00 0.00 ? 189 PRO A N    19 
ATOM 57197 C CA   . PRO A 1 158 ? -20.458 -23.898 -9.388  1.00 0.00 ? 189 PRO A CA   19 
ATOM 57198 C C    . PRO A 1 158 ? -21.004 -23.844 -10.814 1.00 0.00 ? 189 PRO A C    19 
ATOM 57199 O O    . PRO A 1 158 ? -21.371 -22.778 -11.308 1.00 0.00 ? 189 PRO A O    19 
ATOM 57200 C CB   . PRO A 1 158 ? -18.942 -24.097 -9.418  1.00 0.00 ? 189 PRO A CB   19 
ATOM 57201 C CG   . PRO A 1 158 ? -18.731 -25.559 -9.198  1.00 0.00 ? 189 PRO A CG   19 
ATOM 57202 C CD   . PRO A 1 158 ? -19.870 -26.028 -8.303  1.00 0.00 ? 189 PRO A CD   19 
ATOM 57203 H HA   . PRO A 1 158 ? -20.685 -22.983 -8.870  1.00 0.00 ? 189 PRO A HA   19 
ATOM 57204 H HB2  . PRO A 1 158 ? -18.546 -23.799 -10.380 1.00 0.00 ? 189 PRO A HB2  19 
ATOM 57205 H HB3  . PRO A 1 158 ? -18.476 -23.534 -8.632  1.00 0.00 ? 189 PRO A HB3  19 
ATOM 57206 H HG2  . PRO A 1 158 ? -18.762 -26.084 -10.143 1.00 0.00 ? 189 PRO A HG2  19 
ATOM 57207 H HG3  . PRO A 1 158 ? -17.787 -25.732 -8.708  1.00 0.00 ? 189 PRO A HG3  19 
ATOM 57208 H HD2  . PRO A 1 158 ? -20.161 -27.037 -8.561  1.00 0.00 ? 189 PRO A HD2  19 
ATOM 57209 H HD3  . PRO A 1 158 ? -19.592 -25.965 -7.262  1.00 0.00 ? 189 PRO A HD3  19 
ATOM 57210 N N    . TRP A 1 159 ? -21.045 -24.995 -11.470 1.00 0.00 ? 190 TRP A N    19 
ATOM 57211 C CA   . TRP A 1 159 ? -21.535 -25.072 -12.841 1.00 0.00 ? 190 TRP A CA   19 
ATOM 57212 C C    . TRP A 1 159 ? -22.744 -25.991 -12.930 1.00 0.00 ? 190 TRP A C    19 
ATOM 57213 O O    . TRP A 1 159 ? -22.897 -26.910 -12.124 1.00 0.00 ? 190 TRP A O    19 
ATOM 57214 C CB   . TRP A 1 159 ? -20.431 -25.575 -13.774 1.00 0.00 ? 190 TRP A CB   19 
ATOM 57215 C CG   . TRP A 1 159 ? -19.357 -24.538 -13.874 1.00 0.00 ? 190 TRP A CG   19 
ATOM 57216 C CD1  . TRP A 1 159 ? -19.409 -23.458 -14.682 1.00 0.00 ? 190 TRP A CD1  19 
ATOM 57217 C CD2  . TRP A 1 159 ? -18.073 -24.471 -13.182 1.00 0.00 ? 190 TRP A CD2  19 
ATOM 57218 N NE1  . TRP A 1 159 ? -18.255 -22.719 -14.514 1.00 0.00 ? 190 TRP A NE1  19 
ATOM 57219 C CE2  . TRP A 1 159 ? -17.398 -23.303 -13.607 1.00 0.00 ? 190 TRP A CE2  19 
ATOM 57220 C CE3  . TRP A 1 159 ? -17.436 -25.294 -12.235 1.00 0.00 ? 190 TRP A CE3  19 
ATOM 57221 C CZ2  . TRP A 1 159 ? -16.139 -22.961 -13.111 1.00 0.00 ? 190 TRP A CZ2  19 
ATOM 57222 C CZ3  . TRP A 1 159 ? -16.167 -24.952 -11.736 1.00 0.00 ? 190 TRP A CZ3  19 
ATOM 57223 C CH2  . TRP A 1 159 ? -15.521 -23.789 -12.173 1.00 0.00 ? 190 TRP A CH2  19 
ATOM 57224 H H    . TRP A 1 159 ? -20.727 -25.808 -11.031 1.00 0.00 ? 190 TRP A H    19 
ATOM 57225 H HA   . TRP A 1 159 ? -21.830 -24.083 -13.156 1.00 0.00 ? 190 TRP A HA   19 
ATOM 57226 H HB2  . TRP A 1 159 ? -20.015 -26.490 -13.381 1.00 0.00 ? 190 TRP A HB2  19 
ATOM 57227 H HB3  . TRP A 1 159 ? -20.845 -25.759 -14.755 1.00 0.00 ? 190 TRP A HB3  19 
ATOM 57228 H HD1  . TRP A 1 159 ? -20.230 -23.204 -15.338 1.00 0.00 ? 190 TRP A HD1  19 
ATOM 57229 H HE1  . TRP A 1 159 ? -18.053 -21.884 -14.976 1.00 0.00 ? 190 TRP A HE1  19 
ATOM 57230 H HE3  . TRP A 1 159 ? -17.923 -26.193 -11.891 1.00 0.00 ? 190 TRP A HE3  19 
ATOM 57231 H HZ2  . TRP A 1 159 ? -15.646 -22.062 -13.453 1.00 0.00 ? 190 TRP A HZ2  19 
ATOM 57232 H HZ3  . TRP A 1 159 ? -15.685 -25.590 -11.007 1.00 0.00 ? 190 TRP A HZ3  19 
ATOM 57233 H HH2  . TRP A 1 159 ? -14.545 -23.533 -11.786 1.00 0.00 ? 190 TRP A HH2  19 
ATOM 57234 N N    . HIS A 1 160 ? -23.602 -25.733 -13.911 1.00 0.00 ? 191 HIS A N    19 
ATOM 57235 C CA   . HIS A 1 160 ? -24.799 -26.541 -14.090 1.00 0.00 ? 191 HIS A CA   19 
ATOM 57236 C C    . HIS A 1 160 ? -24.432 -28.022 -14.096 1.00 0.00 ? 191 HIS A C    19 
ATOM 57237 O O    . HIS A 1 160 ? -23.299 -28.388 -14.413 1.00 0.00 ? 191 HIS A O    19 
ATOM 57238 C CB   . HIS A 1 160 ? -25.508 -26.170 -15.394 1.00 0.00 ? 191 HIS A CB   19 
ATOM 57239 C CG   . HIS A 1 160 ? -26.912 -26.710 -15.361 1.00 0.00 ? 191 HIS A CG   19 
ATOM 57240 N ND1  . HIS A 1 160 ? -27.307 -27.802 -16.117 1.00 0.00 ? 191 HIS A ND1  19 
ATOM 57241 C CD2  . HIS A 1 160 ? -28.023 -26.325 -14.651 1.00 0.00 ? 191 HIS A CD2  19 
ATOM 57242 C CE1  . HIS A 1 160 ? -28.605 -28.035 -15.846 1.00 0.00 ? 191 HIS A CE1  19 
ATOM 57243 N NE2  . HIS A 1 160 ? -29.090 -27.164 -14.959 1.00 0.00 ? 191 HIS A NE2  19 
ATOM 57244 H H    . HIS A 1 160 ? -23.430 -24.982 -14.519 1.00 0.00 ? 191 HIS A H    19 
ATOM 57245 H HA   . HIS A 1 160 ? -25.472 -26.350 -13.267 1.00 0.00 ? 191 HIS A HA   19 
ATOM 57246 H HB2  . HIS A 1 160 ? -25.537 -25.094 -15.497 1.00 0.00 ? 191 HIS A HB2  19 
ATOM 57247 H HB3  . HIS A 1 160 ? -24.976 -26.599 -16.230 1.00 0.00 ? 191 HIS A HB3  19 
ATOM 57248 H HD2  . HIS A 1 160 ? -28.059 -25.502 -13.956 1.00 0.00 ? 191 HIS A HD2  19 
ATOM 57249 H HE1  . HIS A 1 160 ? -29.183 -28.830 -16.292 1.00 0.00 ? 191 HIS A HE1  19 
ATOM 57250 H HE2  . HIS A 1 160 ? -30.001 -27.122 -14.601 1.00 0.00 ? 191 HIS A HE2  19 
ATOM 57251 N N    . ASN A 1 161 ? -25.385 -28.862 -13.716 1.00 0.00 ? 192 ASN A N    19 
ATOM 57252 C CA   . ASN A 1 161 ? -25.149 -30.302 -13.645 1.00 0.00 ? 192 ASN A CA   19 
ATOM 57253 C C    . ASN A 1 161 ? -24.744 -30.869 -14.997 1.00 0.00 ? 192 ASN A C    19 
ATOM 57254 O O    . ASN A 1 161 ? -23.889 -31.741 -15.063 1.00 0.00 ? 192 ASN A O    19 
ATOM 57255 C CB   . ASN A 1 161 ? -26.413 -31.004 -13.150 1.00 0.00 ? 192 ASN A CB   19 
ATOM 57256 C CG   . ASN A 1 161 ? -26.625 -30.710 -11.668 1.00 0.00 ? 192 ASN A CG   19 
ATOM 57257 O OD1  . ASN A 1 161 ? -25.684 -30.335 -10.968 1.00 0.00 ? 192 ASN A OD1  19 
ATOM 57258 N ND2  . ASN A 1 161 ? -27.812 -30.855 -11.146 1.00 0.00 ? 192 ASN A ND2  19 
ATOM 57259 H H    . ASN A 1 161 ? -26.259 -28.507 -13.454 1.00 0.00 ? 192 ASN A H    19 
ATOM 57260 H HA   . ASN A 1 161 ? -24.349 -30.492 -12.946 1.00 0.00 ? 192 ASN A HA   19 
ATOM 57261 H HB2  . ASN A 1 161 ? -27.264 -30.647 -13.712 1.00 0.00 ? 192 ASN A HB2  19 
ATOM 57262 H HB3  . ASN A 1 161 ? -26.310 -32.070 -13.291 1.00 0.00 ? 192 ASN A HB3  19 
ATOM 57263 H HD21 . ASN A 1 161 ? -28.560 -31.151 -11.706 1.00 0.00 ? 192 ASN A HD21 19 
ATOM 57264 H HD22 . ASN A 1 161 ? -27.955 -30.667 -10.196 1.00 0.00 ? 192 ASN A HD22 19 
ATOM 57265 N N    . ASP A 1 162 ? -25.351 -30.391 -16.069 1.00 0.00 ? 193 ASP A N    19 
ATOM 57266 C CA   . ASP A 1 162 ? -25.002 -30.895 -17.390 1.00 0.00 ? 193 ASP A CA   19 
ATOM 57267 C C    . ASP A 1 162 ? -23.536 -30.610 -17.707 1.00 0.00 ? 193 ASP A C    19 
ATOM 57268 O O    . ASP A 1 162 ? -22.834 -31.463 -18.243 1.00 0.00 ? 193 ASP A O    19 
ATOM 57269 C CB   . ASP A 1 162 ? -25.888 -30.245 -18.451 1.00 0.00 ? 193 ASP A CB   19 
ATOM 57270 C CG   . ASP A 1 162 ? -27.313 -30.773 -18.341 1.00 0.00 ? 193 ASP A CG   19 
ATOM 57271 O OD1  . ASP A 1 162 ? -28.194 -30.178 -18.942 1.00 0.00 ? 193 ASP A OD1  19 
ATOM 57272 O OD2  . ASP A 1 162 ? -27.506 -31.767 -17.658 1.00 0.00 ? 193 ASP A OD2  19 
ATOM 57273 H H    . ASP A 1 162 ? -26.032 -29.698 -15.973 1.00 0.00 ? 193 ASP A H    19 
ATOM 57274 H HA   . ASP A 1 162 ? -25.159 -31.961 -17.413 1.00 0.00 ? 193 ASP A HA   19 
ATOM 57275 H HB2  . ASP A 1 162 ? -25.887 -29.178 -18.306 1.00 0.00 ? 193 ASP A HB2  19 
ATOM 57276 H HB3  . ASP A 1 162 ? -25.497 -30.472 -19.433 1.00 0.00 ? 193 ASP A HB3  19 
ATOM 57277 N N    . LEU A 1 163 ? -23.075 -29.408 -17.374 1.00 0.00 ? 194 LEU A N    19 
ATOM 57278 C CA   . LEU A 1 163 ? -21.689 -29.043 -17.644 1.00 0.00 ? 194 LEU A CA   19 
ATOM 57279 C C    . LEU A 1 163 ? -20.730 -29.901 -16.813 1.00 0.00 ? 194 LEU A C    19 
ATOM 57280 O O    . LEU A 1 163 ? -19.725 -30.394 -17.326 1.00 0.00 ? 194 LEU A O    19 
ATOM 57281 C CB   . LEU A 1 163 ? -21.477 -27.546 -17.338 1.00 0.00 ? 194 LEU A CB   19 
ATOM 57282 C CG   . LEU A 1 163 ? -20.046 -27.063 -17.686 1.00 0.00 ? 194 LEU A CG   19 
ATOM 57283 C CD1  . LEU A 1 163 ? -19.073 -27.383 -16.540 1.00 0.00 ? 194 LEU A CD1  19 
ATOM 57284 C CD2  . LEU A 1 163 ? -19.546 -27.708 -18.990 1.00 0.00 ? 194 LEU A CD2  19 
ATOM 57285 H H    . LEU A 1 163 ? -23.674 -28.758 -16.950 1.00 0.00 ? 194 LEU A H    19 
ATOM 57286 H HA   . LEU A 1 163 ? -21.500 -29.221 -18.690 1.00 0.00 ? 194 LEU A HA   19 
ATOM 57287 H HB2  . LEU A 1 163 ? -22.188 -26.969 -17.911 1.00 0.00 ? 194 LEU A HB2  19 
ATOM 57288 H HB3  . LEU A 1 163 ? -21.658 -27.377 -16.286 1.00 0.00 ? 194 LEU A HB3  19 
ATOM 57289 H HG   . LEU A 1 163 ? -20.071 -25.990 -17.820 1.00 0.00 ? 194 LEU A HG   19 
ATOM 57290 H HD11 . LEU A 1 163 ? -18.229 -26.709 -16.588 1.00 0.00 ? 194 LEU A HD11 19 
ATOM 57291 H HD12 . LEU A 1 163 ? -18.722 -28.400 -16.628 1.00 0.00 ? 194 LEU A HD12 19 
ATOM 57292 H HD13 . LEU A 1 163 ? -19.575 -27.258 -15.592 1.00 0.00 ? 194 LEU A HD13 19 
ATOM 57293 H HD21 . LEU A 1 163 ? -18.750 -27.110 -19.407 1.00 0.00 ? 194 LEU A HD21 19 
ATOM 57294 H HD22 . LEU A 1 163 ? -20.361 -27.765 -19.699 1.00 0.00 ? 194 LEU A HD22 19 
ATOM 57295 H HD23 . LEU A 1 163 ? -19.179 -28.704 -18.787 1.00 0.00 ? 194 LEU A HD23 19 
ATOM 57296 N N    . THR A 1 164 ? -21.041 -30.078 -15.528 1.00 0.00 ? 195 THR A N    19 
ATOM 57297 C CA   . THR A 1 164 ? -20.180 -30.879 -14.655 1.00 0.00 ? 195 THR A CA   19 
ATOM 57298 C C    . THR A 1 164 ? -20.223 -32.350 -15.050 1.00 0.00 ? 195 THR A C    19 
ATOM 57299 O O    . THR A 1 164 ? -19.206 -33.042 -15.020 1.00 0.00 ? 195 THR A O    19 
ATOM 57300 C CB   . THR A 1 164 ? -20.612 -30.726 -13.194 1.00 0.00 ? 195 THR A CB   19 
ATOM 57301 O OG1  . THR A 1 164 ? -21.981 -31.085 -13.064 1.00 0.00 ? 195 THR A OG1  19 
ATOM 57302 C CG2  . THR A 1 164 ? -20.407 -29.279 -12.740 1.00 0.00 ? 195 THR A CG2  19 
ATOM 57303 H H    . THR A 1 164 ? -21.853 -29.665 -15.162 1.00 0.00 ? 195 THR A H    19 
ATOM 57304 H HA   . THR A 1 164 ? -19.164 -30.524 -14.752 1.00 0.00 ? 195 THR A HA   19 
ATOM 57305 H HB   . THR A 1 164 ? -20.013 -31.378 -12.574 1.00 0.00 ? 195 THR A HB   19 
ATOM 57306 H HG1  . THR A 1 164 ? -22.039 -31.807 -12.434 1.00 0.00 ? 195 THR A HG1  19 
ATOM 57307 H HG21 . THR A 1 164 ? -20.942 -29.114 -11.817 1.00 0.00 ? 195 THR A HG21 19 
ATOM 57308 H HG22 . THR A 1 164 ? -20.781 -28.606 -13.498 1.00 0.00 ? 195 THR A HG22 19 
ATOM 57309 H HG23 . THR A 1 164 ? -19.353 -29.096 -12.584 1.00 0.00 ? 195 THR A HG23 19 
ATOM 57310 N N    . SER A 1 165 ? -21.404 -32.819 -15.427 1.00 0.00 ? 196 SER A N    19 
ATOM 57311 C CA   . SER A 1 165 ? -21.568 -34.209 -15.837 1.00 0.00 ? 196 SER A CA   19 
ATOM 57312 C C    . SER A 1 165 ? -20.722 -34.488 -17.073 1.00 0.00 ? 196 SER A C    19 
ATOM 57313 O O    . SER A 1 165 ? -20.122 -35.553 -17.206 1.00 0.00 ? 196 SER A O    19 
ATOM 57314 C CB   . SER A 1 165 ? -23.039 -34.494 -16.144 1.00 0.00 ? 196 SER A CB   19 
ATOM 57315 O OG   . SER A 1 165 ? -23.798 -34.383 -14.947 1.00 0.00 ? 196 SER A OG   19 
ATOM 57316 H H    . SER A 1 165 ? -22.179 -32.222 -15.434 1.00 0.00 ? 196 SER A H    19 
ATOM 57317 H HA   . SER A 1 165 ? -21.244 -34.853 -15.036 1.00 0.00 ? 196 SER A HA   19 
ATOM 57318 H HB2  . SER A 1 165 ? -23.403 -33.781 -16.863 1.00 0.00 ? 196 SER A HB2  19 
ATOM 57319 H HB3  . SER A 1 165 ? -23.132 -35.492 -16.551 1.00 0.00 ? 196 SER A HB3  19 
ATOM 57320 H HG   . SER A 1 165 ? -23.574 -33.548 -14.530 1.00 0.00 ? 196 SER A HG   19 
ATOM 57321 N N    . LYS A 1 166 ? -20.689 -33.515 -17.978 1.00 0.00 ? 197 LYS A N    19 
ATOM 57322 C CA   . LYS A 1 166 ? -19.924 -33.645 -19.211 1.00 0.00 ? 197 LYS A CA   19 
ATOM 57323 C C    . LYS A 1 166 ? -18.417 -33.632 -18.941 1.00 0.00 ? 197 LYS A C    19 
ATOM 57324 O O    . LYS A 1 166 ? -17.622 -33.814 -19.863 1.00 0.00 ? 197 LYS A O    19 
ATOM 57325 C CB   . LYS A 1 166 ? -20.281 -32.498 -20.160 1.00 0.00 ? 197 LYS A CB   19 
ATOM 57326 C CG   . LYS A 1 166 ? -21.225 -33.001 -21.260 1.00 0.00 ? 197 LYS A CG   19 
ATOM 57327 C CD   . LYS A 1 166 ? -22.436 -33.697 -20.636 1.00 0.00 ? 197 LYS A CD   19 
ATOM 57328 C CE   . LYS A 1 166 ? -23.619 -33.640 -21.606 1.00 0.00 ? 197 LYS A CE   19 
ATOM 57329 N NZ   . LYS A 1 166 ? -24.679 -34.589 -21.161 1.00 0.00 ? 197 LYS A NZ   19 
ATOM 57330 H H    . LYS A 1 166 ? -21.193 -32.692 -17.813 1.00 0.00 ? 197 LYS A H    19 
ATOM 57331 H HA   . LYS A 1 166 ? -20.180 -34.579 -19.685 1.00 0.00 ? 197 LYS A HA   19 
ATOM 57332 H HB2  . LYS A 1 166 ? -20.769 -31.712 -19.604 1.00 0.00 ? 197 LYS A HB2  19 
ATOM 57333 H HB3  . LYS A 1 166 ? -19.380 -32.112 -20.612 1.00 0.00 ? 197 LYS A HB3  19 
ATOM 57334 H HG2  . LYS A 1 166 ? -21.558 -32.163 -21.856 1.00 0.00 ? 197 LYS A HG2  19 
ATOM 57335 H HG3  . LYS A 1 166 ? -20.697 -33.699 -21.892 1.00 0.00 ? 197 LYS A HG3  19 
ATOM 57336 H HD2  . LYS A 1 166 ? -22.189 -34.728 -20.429 1.00 0.00 ? 197 LYS A HD2  19 
ATOM 57337 H HD3  . LYS A 1 166 ? -22.704 -33.201 -19.717 1.00 0.00 ? 197 LYS A HD3  19 
ATOM 57338 H HE2  . LYS A 1 166 ? -24.019 -32.638 -21.626 1.00 0.00 ? 197 LYS A HE2  19 
ATOM 57339 H HE3  . LYS A 1 166 ? -23.287 -33.912 -22.595 1.00 0.00 ? 197 LYS A HE3  19 
ATOM 57340 H HZ1  . LYS A 1 166 ? -25.614 -34.196 -21.388 1.00 0.00 ? 197 LYS A HZ1  19 
ATOM 57341 H HZ2  . LYS A 1 166 ? -24.606 -34.737 -20.132 1.00 0.00 ? 197 LYS A HZ2  19 
ATOM 57342 H HZ3  . LYS A 1 166 ? -24.559 -35.497 -21.652 1.00 0.00 ? 197 LYS A HZ3  19 
ATOM 57343 N N    . LEU A 1 167 ? -18.017 -33.420 -17.685 1.00 0.00 ? 198 LEU A N    19 
ATOM 57344 C CA   . LEU A 1 167 ? -16.593 -33.399 -17.363 1.00 0.00 ? 198 LEU A CA   19 
ATOM 57345 C C    . LEU A 1 167 ? -15.968 -34.743 -17.709 1.00 0.00 ? 198 LEU A C    19 
ATOM 57346 O O    . LEU A 1 167 ? -14.881 -34.805 -18.282 1.00 0.00 ? 198 LEU A O    19 
ATOM 57347 C CB   . LEU A 1 167 ? -16.386 -33.114 -15.865 1.00 0.00 ? 198 LEU A CB   19 
ATOM 57348 C CG   . LEU A 1 167 ? -16.762 -31.663 -15.560 1.00 0.00 ? 198 LEU A CG   19 
ATOM 57349 C CD1  . LEU A 1 167 ? -16.799 -31.455 -14.045 1.00 0.00 ? 198 LEU A CD1  19 
ATOM 57350 C CD2  . LEU A 1 167 ? -15.721 -30.719 -16.176 1.00 0.00 ? 198 LEU A CD2  19 
ATOM 57351 H H    . LEU A 1 167 ? -18.678 -33.278 -16.977 1.00 0.00 ? 198 LEU A H    19 
ATOM 57352 H HA   . LEU A 1 167 ? -16.110 -32.626 -17.940 1.00 0.00 ? 198 LEU A HA   19 
ATOM 57353 H HB2  . LEU A 1 167 ? -17.009 -33.777 -15.280 1.00 0.00 ? 198 LEU A HB2  19 
ATOM 57354 H HB3  . LEU A 1 167 ? -15.348 -33.279 -15.600 1.00 0.00 ? 198 LEU A HB3  19 
ATOM 57355 H HG   . LEU A 1 167 ? -17.735 -31.449 -15.976 1.00 0.00 ? 198 LEU A HG   19 
ATOM 57356 H HD11 . LEU A 1 167 ? -15.793 -31.464 -13.655 1.00 0.00 ? 198 LEU A HD11 19 
ATOM 57357 H HD12 . LEU A 1 167 ? -17.369 -32.250 -13.586 1.00 0.00 ? 198 LEU A HD12 19 
ATOM 57358 H HD13 . LEU A 1 167 ? -17.264 -30.506 -13.821 1.00 0.00 ? 198 LEU A HD13 19 
ATOM 57359 H HD21 . LEU A 1 167 ? -15.866 -30.673 -17.245 1.00 0.00 ? 198 LEU A HD21 19 
ATOM 57360 H HD22 . LEU A 1 167 ? -14.729 -31.087 -15.963 1.00 0.00 ? 198 LEU A HD22 19 
ATOM 57361 H HD23 . LEU A 1 167 ? -15.836 -29.732 -15.756 1.00 0.00 ? 198 LEU A HD23 19 
ATOM 57362 N N    . GLY A 1 168 ? -16.666 -35.817 -17.360 1.00 0.00 ? 199 GLY A N    19 
ATOM 57363 C CA   . GLY A 1 168 ? -16.171 -37.156 -17.644 1.00 0.00 ? 199 GLY A CA   19 
ATOM 57364 C C    . GLY A 1 168 ? -14.953 -37.471 -16.780 1.00 0.00 ? 199 GLY A C    19 
ATOM 57365 O O    . GLY A 1 168 ? -14.283 -38.483 -16.984 1.00 0.00 ? 199 GLY A O    19 
ATOM 57366 H H    . GLY A 1 168 ? -17.530 -35.707 -16.909 1.00 0.00 ? 199 GLY A H    19 
ATOM 57367 H HA2  . GLY A 1 168 ? -16.951 -37.875 -17.439 1.00 0.00 ? 199 GLY A HA2  19 
ATOM 57368 H HA3  . GLY A 1 168 ? -15.890 -37.219 -18.685 1.00 0.00 ? 199 GLY A HA3  19 
ATOM 57369 N N    . SER A 1 169 ? -14.666 -36.591 -15.823 1.00 0.00 ? 200 SER A N    19 
ATOM 57370 C CA   . SER A 1 169 ? -13.522 -36.779 -14.949 1.00 0.00 ? 200 SER A CA   19 
ATOM 57371 C C    . SER A 1 169 ? -13.933 -37.457 -13.652 1.00 0.00 ? 200 SER A C    19 
ATOM 57372 O O    . SER A 1 169 ? -14.913 -37.071 -13.015 1.00 0.00 ? 200 SER A O    19 
ATOM 57373 C CB   . SER A 1 169 ? -12.882 -35.428 -14.635 1.00 0.00 ? 200 SER A CB   19 
ATOM 57374 O OG   . SER A 1 169 ? -11.836 -35.613 -13.690 1.00 0.00 ? 200 SER A OG   19 
ATOM 57375 H H    . SER A 1 169 ? -15.225 -35.799 -15.706 1.00 0.00 ? 200 SER A H    19 
ATOM 57376 H HA   . SER A 1 169 ? -12.795 -37.397 -15.452 1.00 0.00 ? 200 SER A HA   19 
ATOM 57377 H HB2  . SER A 1 169 ? -12.474 -35.002 -15.536 1.00 0.00 ? 200 SER A HB2  19 
ATOM 57378 H HB3  . SER A 1 169 ? -13.632 -34.760 -14.232 1.00 0.00 ? 200 SER A HB3  19 
ATOM 57379 H HG   . SER A 1 169 ? -11.767 -34.813 -13.161 1.00 0.00 ? 200 SER A HG   19 
ATOM 57380 N N    . LEU A 1 170 ? -13.162 -38.457 -13.259 1.00 0.00 ? 201 LEU A N    19 
ATOM 57381 C CA   . LEU A 1 170 ? -13.431 -39.177 -12.027 1.00 0.00 ? 201 LEU A CA   19 
ATOM 57382 C C    . LEU A 1 170 ? -13.397 -38.212 -10.839 1.00 0.00 ? 201 LEU A C    19 
ATOM 57383 O O    . LEU A 1 170 ? -13.911 -38.520 -9.764  1.00 0.00 ? 201 LEU A O    19 
ATOM 57384 C CB   . LEU A 1 170 ? -12.383 -40.282 -11.836 1.00 0.00 ? 201 LEU A CB   19 
ATOM 57385 C CG   . LEU A 1 170 ? -12.683 -41.100 -10.573 1.00 0.00 ? 201 LEU A CG   19 
ATOM 57386 C CD1  . LEU A 1 170 ? -14.046 -41.787 -10.705 1.00 0.00 ? 201 LEU A CD1  19 
ATOM 57387 C CD2  . LEU A 1 170 ? -11.597 -42.163 -10.392 1.00 0.00 ? 201 LEU A CD2  19 
ATOM 57388 H H    . LEU A 1 170 ? -12.388 -38.708 -13.803 1.00 0.00 ? 201 LEU A H    19 
ATOM 57389 H HA   . LEU A 1 170 ? -14.410 -39.623 -12.089 1.00 0.00 ? 201 LEU A HA   19 
ATOM 57390 H HB2  . LEU A 1 170 ? -12.397 -40.937 -12.696 1.00 0.00 ? 201 LEU A HB2  19 
ATOM 57391 H HB3  . LEU A 1 170 ? -11.404 -39.834 -11.746 1.00 0.00 ? 201 LEU A HB3  19 
ATOM 57392 H HG   . LEU A 1 170 ? -12.692 -40.447 -9.714  1.00 0.00 ? 201 LEU A HG   19 
ATOM 57393 H HD11 . LEU A 1 170 ? -14.152 -42.531 -9.929  1.00 0.00 ? 201 LEU A HD11 19 
ATOM 57394 H HD12 . LEU A 1 170 ? -14.116 -42.262 -11.672 1.00 0.00 ? 201 LEU A HD12 19 
ATOM 57395 H HD13 . LEU A 1 170 ? -14.831 -41.052 -10.609 1.00 0.00 ? 201 LEU A HD13 19 
ATOM 57396 H HD21 . LEU A 1 170 ? -10.642 -41.681 -10.246 1.00 0.00 ? 201 LEU A HD21 19 
ATOM 57397 H HD22 . LEU A 1 170 ? -11.554 -42.788 -11.273 1.00 0.00 ? 201 LEU A HD22 19 
ATOM 57398 H HD23 . LEU A 1 170 ? -11.829 -42.772 -9.531  1.00 0.00 ? 201 LEU A HD23 19 
ATOM 57399 N N    . LYS A 1 171 ? -12.781 -37.044 -11.038 1.00 0.00 ? 202 LYS A N    19 
ATOM 57400 C CA   . LYS A 1 171 ? -12.678 -36.058 -9.965  1.00 0.00 ? 202 LYS A CA   19 
ATOM 57401 C C    . LYS A 1 171 ? -13.943 -35.212 -9.867  1.00 0.00 ? 202 LYS A C    19 
ATOM 57402 O O    . LYS A 1 171 ? -13.874 -33.982 -9.775  1.00 0.00 ? 202 LYS A O    19 
ATOM 57403 C CB   . LYS A 1 171 ? -11.474 -35.146 -10.211 1.00 0.00 ? 202 LYS A CB   19 
ATOM 57404 C CG   . LYS A 1 171 ? -10.217 -35.990 -10.452 1.00 0.00 ? 202 LYS A CG   19 
ATOM 57405 C CD   . LYS A 1 171 ? -9.906  -36.836 -9.214  1.00 0.00 ? 202 LYS A CD   19 
ATOM 57406 C CE   . LYS A 1 171 ? -8.610  -37.615 -9.442  1.00 0.00 ? 202 LYS A CE   19 
ATOM 57407 N NZ   . LYS A 1 171 ? -8.317  -38.453 -8.246  1.00 0.00 ? 202 LYS A NZ   19 
ATOM 57408 H H    . LYS A 1 171 ? -12.388 -36.840 -11.914 1.00 0.00 ? 202 LYS A H    19 
ATOM 57409 H HA   . LYS A 1 171 ? -12.536 -36.575 -9.028  1.00 0.00 ? 202 LYS A HA   19 
ATOM 57410 H HB2  . LYS A 1 171 ? -11.664 -34.530 -11.079 1.00 0.00 ? 202 LYS A HB2  19 
ATOM 57411 H HB3  . LYS A 1 171 ? -11.321 -34.514 -9.349  1.00 0.00 ? 202 LYS A HB3  19 
ATOM 57412 H HG2  . LYS A 1 171 ? -10.380 -36.640 -11.300 1.00 0.00 ? 202 LYS A HG2  19 
ATOM 57413 H HG3  . LYS A 1 171 ? -9.382  -35.337 -10.658 1.00 0.00 ? 202 LYS A HG3  19 
ATOM 57414 H HD2  . LYS A 1 171 ? -9.795  -36.190 -8.356  1.00 0.00 ? 202 LYS A HD2  19 
ATOM 57415 H HD3  . LYS A 1 171 ? -10.712 -37.532 -9.041  1.00 0.00 ? 202 LYS A HD3  19 
ATOM 57416 H HE2  . LYS A 1 171 ? -8.719  -38.249 -10.309 1.00 0.00 ? 202 LYS A HE2  19 
ATOM 57417 H HE3  . LYS A 1 171 ? -7.797  -36.922 -9.603  1.00 0.00 ? 202 LYS A HE3  19 
ATOM 57418 H HZ1  . LYS A 1 171 ? -7.791  -37.891 -7.548  1.00 0.00 ? 202 LYS A HZ1  19 
ATOM 57419 H HZ2  . LYS A 1 171 ? -7.749  -39.276 -8.529  1.00 0.00 ? 202 LYS A HZ2  19 
ATOM 57420 H HZ3  . LYS A 1 171 ? -9.211  -38.777 -7.823  1.00 0.00 ? 202 LYS A HZ3  19 
ATOM 57421 N N    . SER A 1 172 ? -15.097 -35.873 -9.859  1.00 0.00 ? 203 SER A N    19 
ATOM 57422 C CA   . SER A 1 172 ? -16.362 -35.163 -9.742  1.00 0.00 ? 203 SER A CA   19 
ATOM 57423 C C    . SER A 1 172 ? -16.407 -34.438 -8.405  1.00 0.00 ? 203 SER A C    19 
ATOM 57424 O O    . SER A 1 172 ? -16.883 -33.307 -8.310  1.00 0.00 ? 203 SER A O    19 
ATOM 57425 C CB   . SER A 1 172 ? -17.530 -36.145 -9.837  1.00 0.00 ? 203 SER A CB   19 
ATOM 57426 O OG   . SER A 1 172 ? -17.563 -36.710 -11.141 1.00 0.00 ? 203 SER A OG   19 
ATOM 57427 H H    . SER A 1 172 ? -15.096 -36.849 -9.915  1.00 0.00 ? 203 SER A H    19 
ATOM 57428 H HA   . SER A 1 172 ? -16.441 -34.440 -10.540 1.00 0.00 ? 203 SER A HA   19 
ATOM 57429 H HB2  . SER A 1 172 ? -17.399 -36.932 -9.113  1.00 0.00 ? 203 SER A HB2  19 
ATOM 57430 H HB3  . SER A 1 172 ? -18.455 -35.623 -9.636  1.00 0.00 ? 203 SER A HB3  19 
ATOM 57431 H HG   . SER A 1 172 ? -16.778 -37.254 -11.249 1.00 0.00 ? 203 SER A HG   19 
ATOM 57432 N N    . VAL A 1 173 ? -15.899 -35.108 -7.376  1.00 0.00 ? 204 VAL A N    19 
ATOM 57433 C CA   . VAL A 1 173 ? -15.867 -34.544 -6.039  1.00 0.00 ? 204 VAL A CA   19 
ATOM 57434 C C    . VAL A 1 173 ? -15.054 -33.249 -6.017  1.00 0.00 ? 204 VAL A C    19 
ATOM 57435 O O    . VAL A 1 173 ? -15.408 -32.299 -5.320  1.00 0.00 ? 204 VAL A O    19 
ATOM 57436 C CB   . VAL A 1 173 ? -15.257 -35.565 -5.069  1.00 0.00 ? 204 VAL A CB   19 
ATOM 57437 C CG1  . VAL A 1 173 ? -13.790 -35.814 -5.426  1.00 0.00 ? 204 VAL A CG1  19 
ATOM 57438 C CG2  . VAL A 1 173 ? -15.349 -35.036 -3.636  1.00 0.00 ? 204 VAL A CG2  19 
ATOM 57439 H H    . VAL A 1 173 ? -15.538 -36.003 -7.521  1.00 0.00 ? 204 VAL A H    19 
ATOM 57440 H HA   . VAL A 1 173 ? -16.875 -34.331 -5.724  1.00 0.00 ? 204 VAL A HA   19 
ATOM 57441 H HB   . VAL A 1 173 ? -15.804 -36.496 -5.144  1.00 0.00 ? 204 VAL A HB   19 
ATOM 57442 H HG11 . VAL A 1 173 ? -13.704 -35.997 -6.486  1.00 0.00 ? 204 VAL A HG11 19 
ATOM 57443 H HG12 . VAL A 1 173 ? -13.428 -36.674 -4.881  1.00 0.00 ? 204 VAL A HG12 19 
ATOM 57444 H HG13 . VAL A 1 173 ? -13.203 -34.947 -5.161  1.00 0.00 ? 204 VAL A HG13 19 
ATOM 57445 H HG21 . VAL A 1 173 ? -15.011 -34.011 -3.607  1.00 0.00 ? 204 VAL A HG21 19 
ATOM 57446 H HG22 . VAL A 1 173 ? -14.729 -35.638 -2.988  1.00 0.00 ? 204 VAL A HG22 19 
ATOM 57447 H HG23 . VAL A 1 173 ? -16.373 -35.087 -3.301  1.00 0.00 ? 204 VAL A HG23 19 
ATOM 57448 N N    . PHE A 1 174 ? -13.960 -33.210 -6.775  1.00 0.00 ? 205 PHE A N    19 
ATOM 57449 C CA   . PHE A 1 174 ? -13.122 -32.016 -6.804  1.00 0.00 ? 205 PHE A CA   19 
ATOM 57450 C C    . PHE A 1 174 ? -13.888 -30.816 -7.352  1.00 0.00 ? 205 PHE A C    19 
ATOM 57451 O O    . PHE A 1 174 ? -13.874 -29.740 -6.755  1.00 0.00 ? 205 PHE A O    19 
ATOM 57452 C CB   . PHE A 1 174 ? -11.880 -32.242 -7.664  1.00 0.00 ? 205 PHE A CB   19 
ATOM 57453 C CG   . PHE A 1 174 ? -11.000 -31.018 -7.568  1.00 0.00 ? 205 PHE A CG   19 
ATOM 57454 C CD1  . PHE A 1 174 ? -11.166 -29.954 -8.464  1.00 0.00 ? 205 PHE A CD1  19 
ATOM 57455 C CD2  . PHE A 1 174 ? -10.016 -30.947 -6.573  1.00 0.00 ? 205 PHE A CD2  19 
ATOM 57456 C CE1  . PHE A 1 174 ? -10.353 -28.821 -8.361  1.00 0.00 ? 205 PHE A CE1  19 
ATOM 57457 C CE2  . PHE A 1 174 ? -9.201  -29.813 -6.473  1.00 0.00 ? 205 PHE A CE2  19 
ATOM 57458 C CZ   . PHE A 1 174 ? -9.370  -28.750 -7.367  1.00 0.00 ? 205 PHE A CZ   19 
ATOM 57459 H H    . PHE A 1 174 ? -13.712 -33.992 -7.312  1.00 0.00 ? 205 PHE A H    19 
ATOM 57460 H HA   . PHE A 1 174 ? -12.805 -31.794 -5.796  1.00 0.00 ? 205 PHE A HA   19 
ATOM 57461 H HB2  . PHE A 1 174 ? -11.342 -33.108 -7.305  1.00 0.00 ? 205 PHE A HB2  19 
ATOM 57462 H HB3  . PHE A 1 174 ? -12.173 -32.396 -8.692  1.00 0.00 ? 205 PHE A HB3  19 
ATOM 57463 H HD1  . PHE A 1 174 ? -11.924 -30.007 -9.231  1.00 0.00 ? 205 PHE A HD1  19 
ATOM 57464 H HD2  . PHE A 1 174 ? -9.886  -31.767 -5.883  1.00 0.00 ? 205 PHE A HD2  19 
ATOM 57465 H HE1  . PHE A 1 174 ? -10.482 -28.000 -9.052  1.00 0.00 ? 205 PHE A HE1  19 
ATOM 57466 H HE2  . PHE A 1 174 ? -8.443  -29.760 -5.707  1.00 0.00 ? 205 PHE A HE2  19 
ATOM 57467 H HZ   . PHE A 1 174 ? -8.743  -27.875 -7.289  1.00 0.00 ? 205 PHE A HZ   19 
ATOM 57468 N N    . PHE A 1 175 ? -14.546 -30.995 -8.499  1.00 0.00 ? 206 PHE A N    19 
ATOM 57469 C CA   . PHE A 1 175 ? -15.291 -29.899 -9.102  1.00 0.00 ? 206 PHE A CA   19 
ATOM 57470 C C    . PHE A 1 175 ? -16.503 -29.539 -8.243  1.00 0.00 ? 206 PHE A C    19 
ATOM 57471 O O    . PHE A 1 175 ? -16.831 -28.363 -8.078  1.00 0.00 ? 206 PHE A O    19 
ATOM 57472 C CB   . PHE A 1 175 ? -15.723 -30.279 -10.519 1.00 0.00 ? 206 PHE A CB   19 
ATOM 57473 C CG   . PHE A 1 175 ? -14.486 -30.527 -11.356 1.00 0.00 ? 206 PHE A CG   19 
ATOM 57474 C CD1  . PHE A 1 175 ? -13.709 -29.449 -11.810 1.00 0.00 ? 206 PHE A CD1  19 
ATOM 57475 C CD2  . PHE A 1 175 ? -14.112 -31.838 -11.673 1.00 0.00 ? 206 PHE A CD2  19 
ATOM 57476 C CE1  . PHE A 1 175 ? -12.559 -29.688 -12.578 1.00 0.00 ? 206 PHE A CE1  19 
ATOM 57477 C CE2  . PHE A 1 175 ? -12.965 -32.075 -12.442 1.00 0.00 ? 206 PHE A CE2  19 
ATOM 57478 C CZ   . PHE A 1 175 ? -12.188 -31.000 -12.892 1.00 0.00 ? 206 PHE A CZ   19 
ATOM 57479 H H    . PHE A 1 175 ? -14.523 -31.872 -8.950  1.00 0.00 ? 206 PHE A H    19 
ATOM 57480 H HA   . PHE A 1 175 ? -14.644 -29.036 -9.160  1.00 0.00 ? 206 PHE A HA   19 
ATOM 57481 H HB2  . PHE A 1 175 ? -16.326 -31.176 -10.485 1.00 0.00 ? 206 PHE A HB2  19 
ATOM 57482 H HB3  . PHE A 1 175 ? -16.295 -29.473 -10.952 1.00 0.00 ? 206 PHE A HB3  19 
ATOM 57483 H HD1  . PHE A 1 175 ? -13.996 -28.437 -11.566 1.00 0.00 ? 206 PHE A HD1  19 
ATOM 57484 H HD2  . PHE A 1 175 ? -14.709 -32.668 -11.326 1.00 0.00 ? 206 PHE A HD2  19 
ATOM 57485 H HE1  . PHE A 1 175 ? -11.954 -28.860 -12.927 1.00 0.00 ? 206 PHE A HE1  19 
ATOM 57486 H HE2  . PHE A 1 175 ? -12.678 -33.087 -12.686 1.00 0.00 ? 206 PHE A HE2  19 
ATOM 57487 H HZ   . PHE A 1 175 ? -11.305 -31.186 -13.484 1.00 0.00 ? 206 PHE A HZ   19 
ATOM 57488 N N    . GLU A 1 176 ? -17.150 -30.556 -7.679  1.00 0.00 ? 207 GLU A N    19 
ATOM 57489 C CA   . GLU A 1 176 ? -18.308 -30.334 -6.818  1.00 0.00 ? 207 GLU A CA   19 
ATOM 57490 C C    . GLU A 1 176 ? -18.459 -31.479 -5.822  1.00 0.00 ? 207 GLU A C    19 
ATOM 57491 O O    . GLU A 1 176 ? -18.308 -32.644 -6.179  1.00 0.00 ? 207 GLU A O    19 
ATOM 57492 C CB   . GLU A 1 176 ? -19.582 -30.213 -7.657  1.00 0.00 ? 207 GLU A CB   19 
ATOM 57493 C CG   . GLU A 1 176 ? -19.800 -31.502 -8.452  1.00 0.00 ? 207 GLU A CG   19 
ATOM 57494 C CD   . GLU A 1 176 ? -21.026 -31.362 -9.346  1.00 0.00 ? 207 GLU A CD   19 
ATOM 57495 O OE1  . GLU A 1 176 ? -21.646 -30.312 -9.307  1.00 0.00 ? 207 GLU A OE1  19 
ATOM 57496 O OE2  . GLU A 1 176 ? -21.329 -32.305 -10.057 1.00 0.00 ? 207 GLU A OE2  19 
ATOM 57497 H H    . GLU A 1 176 ? -16.835 -31.470 -7.833  1.00 0.00 ? 207 GLU A H    19 
ATOM 57498 H HA   . GLU A 1 176 ? -18.164 -29.412 -6.271  1.00 0.00 ? 207 GLU A HA   19 
ATOM 57499 H HB2  . GLU A 1 176 ? -20.426 -30.049 -7.000  1.00 0.00 ? 207 GLU A HB2  19 
ATOM 57500 H HB3  . GLU A 1 176 ? -19.489 -29.383 -8.340  1.00 0.00 ? 207 GLU A HB3  19 
ATOM 57501 H HG2  . GLU A 1 176 ? -18.931 -31.698 -9.061  1.00 0.00 ? 207 GLU A HG2  19 
ATOM 57502 H HG3  . GLU A 1 176 ? -19.949 -32.325 -7.767  1.00 0.00 ? 207 GLU A HG3  19 
ATOM 57503 N N    . SER A 1 177 ? -18.762 -31.133 -4.577  1.00 0.00 ? 208 SER A N    19 
ATOM 57504 C CA   . SER A 1 177 ? -18.931 -32.133 -3.526  1.00 0.00 ? 208 SER A CA   19 
ATOM 57505 C C    . SER A 1 177 ? -19.652 -31.510 -2.334  1.00 0.00 ? 208 SER A C    19 
ATOM 57506 O O    . SER A 1 177 ? -20.049 -30.346 -2.386  1.00 0.00 ? 208 SER A O    19 
ATOM 57507 C CB   . SER A 1 177 ? -17.569 -32.661 -3.080  1.00 0.00 ? 208 SER A CB   19 
ATOM 57508 O OG   . SER A 1 177 ? -17.755 -33.689 -2.115  1.00 0.00 ? 208 SER A OG   19 
ATOM 57509 H H    . SER A 1 177 ? -18.871 -30.184 -4.355  1.00 0.00 ? 208 SER A H    19 
ATOM 57510 H HA   . SER A 1 177 ? -19.516 -32.956 -3.913  1.00 0.00 ? 208 SER A HA   19 
ATOM 57511 H HB2  . SER A 1 177 ? -17.045 -33.066 -3.927  1.00 0.00 ? 208 SER A HB2  19 
ATOM 57512 H HB3  . SER A 1 177 ? -16.991 -31.853 -2.654  1.00 0.00 ? 208 SER A HB3  19 
ATOM 57513 H HG   . SER A 1 177 ? -18.286 -34.381 -2.516  1.00 0.00 ? 208 SER A HG   19 
ATOM 57514 N N    . TYR A 1 178 ? -19.805 -32.273 -1.253  1.00 0.00 ? 209 TYR A N    19 
ATOM 57515 C CA   . TYR A 1 178 ? -20.464 -31.750 -0.059  1.00 0.00 ? 209 TYR A CA   19 
ATOM 57516 C C    . TYR A 1 178 ? -19.486 -30.890 0.746   1.00 0.00 ? 209 TYR A C    19 
ATOM 57517 O O    . TYR A 1 178 ? -19.303 -31.094 1.946   1.00 0.00 ? 209 TYR A O    19 
ATOM 57518 C CB   . TYR A 1 178 ? -20.980 -32.898 0.809   1.00 0.00 ? 209 TYR A CB   19 
ATOM 57519 C CG   . TYR A 1 178 ? -22.037 -32.372 1.751   1.00 0.00 ? 209 TYR A CG   19 
ATOM 57520 C CD1  . TYR A 1 178 ? -21.707 -32.061 3.075   1.00 0.00 ? 209 TYR A CD1  19 
ATOM 57521 C CD2  . TYR A 1 178 ? -23.348 -32.190 1.295   1.00 0.00 ? 209 TYR A CD2  19 
ATOM 57522 C CE1  . TYR A 1 178 ? -22.689 -31.569 3.944   1.00 0.00 ? 209 TYR A CE1  19 
ATOM 57523 C CE2  . TYR A 1 178 ? -24.330 -31.697 2.163   1.00 0.00 ? 209 TYR A CE2  19 
ATOM 57524 C CZ   . TYR A 1 178 ? -24.001 -31.386 3.486   1.00 0.00 ? 209 TYR A CZ   19 
ATOM 57525 O OH   . TYR A 1 178 ? -24.969 -30.898 4.340   1.00 0.00 ? 209 TYR A OH   19 
ATOM 57526 H H    . TYR A 1 178 ? -19.460 -33.191 -1.254  1.00 0.00 ? 209 TYR A H    19 
ATOM 57527 H HA   . TYR A 1 178 ? -21.299 -31.143 -0.359  1.00 0.00 ? 209 TYR A HA   19 
ATOM 57528 H HB2  . TYR A 1 178 ? -21.407 -33.663 0.177   1.00 0.00 ? 209 TYR A HB2  19 
ATOM 57529 H HB3  . TYR A 1 178 ? -20.164 -33.316 1.380   1.00 0.00 ? 209 TYR A HB3  19 
ATOM 57530 H HD1  . TYR A 1 178 ? -20.696 -32.202 3.429   1.00 0.00 ? 209 TYR A HD1  19 
ATOM 57531 H HD2  . TYR A 1 178 ? -23.603 -32.430 0.273   1.00 0.00 ? 209 TYR A HD2  19 
ATOM 57532 H HE1  . TYR A 1 178 ? -22.435 -31.328 4.965   1.00 0.00 ? 209 TYR A HE1  19 
ATOM 57533 H HE2  . TYR A 1 178 ? -25.341 -31.558 1.809   1.00 0.00 ? 209 TYR A HE2  19 
ATOM 57534 H HH   . TYR A 1 178 ? -25.561 -30.340 3.830   1.00 0.00 ? 209 TYR A HH   19 
ATOM 57535 N N    . THR A 1 179 ? -18.859 -29.929 0.067   1.00 0.00 ? 210 THR A N    19 
ATOM 57536 C CA   . THR A 1 179 ? -17.900 -29.036 0.708   1.00 0.00 ? 210 THR A CA   19 
ATOM 57537 C C    . THR A 1 179 ? -18.050 -27.614 0.170   1.00 0.00 ? 210 THR A C    19 
ATOM 57538 O O    . THR A 1 179 ? -18.116 -27.410 -1.041  1.00 0.00 ? 210 THR A O    19 
ATOM 57539 C CB   . THR A 1 179 ? -16.476 -29.532 0.447   1.00 0.00 ? 210 THR A CB   19 
ATOM 57540 O OG1  . THR A 1 179 ? -16.328 -30.842 0.980   1.00 0.00 ? 210 THR A OG1  19 
ATOM 57541 C CG2  . THR A 1 179 ? -15.475 -28.589 1.112   1.00 0.00 ? 210 THR A CG2  19 
ATOM 57542 H H    . THR A 1 179 ? -19.052 -29.813 -0.882  1.00 0.00 ? 210 THR A H    19 
ATOM 57543 H HA   . THR A 1 179 ? -18.078 -29.030 1.772   1.00 0.00 ? 210 THR A HA   19 
ATOM 57544 H HB   . THR A 1 179 ? -16.292 -29.554 -0.615  1.00 0.00 ? 210 THR A HB   19 
ATOM 57545 H HG1  . THR A 1 179 ? -16.509 -30.801 1.923   1.00 0.00 ? 210 THR A HG1  19 
ATOM 57546 H HG21 . THR A 1 179 ? -15.783 -28.394 2.128   1.00 0.00 ? 210 THR A HG21 19 
ATOM 57547 H HG22 . THR A 1 179 ? -15.437 -27.661 0.561   1.00 0.00 ? 210 THR A HG22 19 
ATOM 57548 H HG23 . THR A 1 179 ? -14.496 -29.047 1.114   1.00 0.00 ? 210 THR A HG23 19 
ATOM 57549 N N    . CYS A 1 180 ? -18.102 -26.635 1.068   1.00 0.00 ? 211 CYS A N    19 
ATOM 57550 C CA   . CYS A 1 180 ? -18.245 -25.242 0.651   1.00 0.00 ? 211 CYS A CA   19 
ATOM 57551 C C    . CYS A 1 180 ? -17.300 -24.324 1.421   1.00 0.00 ? 211 CYS A C    19 
ATOM 57552 O O    . CYS A 1 180 ? -17.710 -23.638 2.357   1.00 0.00 ? 211 CYS A O    19 
ATOM 57553 C CB   . CYS A 1 180 ? -19.689 -24.795 0.850   1.00 0.00 ? 211 CYS A CB   19 
ATOM 57554 S SG   . CYS A 1 180 ? -20.690 -25.465 -0.495  1.00 0.00 ? 211 CYS A SG   19 
ATOM 57555 H H    . CYS A 1 180 ? -18.045 -26.851 2.020   1.00 0.00 ? 211 CYS A H    19 
ATOM 57556 H HA   . CYS A 1 180 ? -18.012 -25.168 -0.401  1.00 0.00 ? 211 CYS A HA   19 
ATOM 57557 H HB2  . CYS A 1 180 ? -20.058 -25.166 1.795   1.00 0.00 ? 211 CYS A HB2  19 
ATOM 57558 H HB3  . CYS A 1 180 ? -19.741 -23.717 0.837   1.00 0.00 ? 211 CYS A HB3  19 
ATOM 57559 N N    . ASN A 1 181 ? -16.039 -24.299 0.999   1.00 0.00 ? 212 ASN A N    19 
ATOM 57560 C CA   . ASN A 1 181 ? -15.042 -23.443 1.634   1.00 0.00 ? 212 ASN A CA   19 
ATOM 57561 C C    . ASN A 1 181 ? -15.298 -21.988 1.257   1.00 0.00 ? 212 ASN A C    19 
ATOM 57562 O O    . ASN A 1 181 ? -15.843 -21.709 0.191   1.00 0.00 ? 212 ASN A O    19 
ATOM 57563 C CB   . ASN A 1 181 ? -13.636 -23.852 1.192   1.00 0.00 ? 212 ASN A CB   19 
ATOM 57564 C CG   . ASN A 1 181 ? -12.598 -23.258 2.137   1.00 0.00 ? 212 ASN A CG   19 
ATOM 57565 O OD1  . ASN A 1 181 ? -12.845 -23.144 3.339   1.00 0.00 ? 212 ASN A OD1  19 
ATOM 57566 N ND2  . ASN A 1 181 ? -11.445 -22.871 1.666   1.00 0.00 ? 212 ASN A ND2  19 
ATOM 57567 H H    . ASN A 1 181 ? -15.776 -24.855 0.237   1.00 0.00 ? 212 ASN A H    19 
ATOM 57568 H HA   . ASN A 1 181 ? -15.118 -23.549 2.707   1.00 0.00 ? 212 ASN A HA   19 
ATOM 57569 H HB2  . ASN A 1 181 ? -13.556 -24.929 1.202   1.00 0.00 ? 212 ASN A HB2  19 
ATOM 57570 H HB3  . ASN A 1 181 ? -13.456 -23.488 0.190   1.00 0.00 ? 212 ASN A HB3  19 
ATOM 57571 H HD21 . ASN A 1 181 ? -11.251 -22.963 0.711   1.00 0.00 ? 212 ASN A HD21 19 
ATOM 57572 H HD22 . ASN A 1 181 ? -10.773 -22.488 2.269   1.00 0.00 ? 212 ASN A HD22 19 
ATOM 57573 N N    . ASN A 1 182 ? -14.916 -21.063 2.130   1.00 0.00 ? 213 ASN A N    19 
ATOM 57574 C CA   . ASN A 1 182 ? -15.136 -19.647 1.849   1.00 0.00 ? 213 ASN A CA   19 
ATOM 57575 C C    . ASN A 1 182 ? -14.404 -19.237 0.574   1.00 0.00 ? 213 ASN A C    19 
ATOM 57576 O O    . ASN A 1 182 ? -14.952 -18.520 -0.263  1.00 0.00 ? 213 ASN A O    19 
ATOM 57577 C CB   . ASN A 1 182 ? -14.641 -18.798 3.021   1.00 0.00 ? 213 ASN A CB   19 
ATOM 57578 C CG   . ASN A 1 182 ? -15.574 -18.964 4.216   1.00 0.00 ? 213 ASN A CG   19 
ATOM 57579 O OD1  . ASN A 1 182 ? -16.722 -19.380 4.056   1.00 0.00 ? 213 ASN A OD1  19 
ATOM 57580 N ND2  . ASN A 1 182 ? -15.147 -18.663 5.411   1.00 0.00 ? 213 ASN A ND2  19 
ATOM 57581 H H    . ASN A 1 182 ? -14.492 -21.332 2.971   1.00 0.00 ? 213 ASN A H    19 
ATOM 57582 H HA   . ASN A 1 182 ? -16.193 -19.476 1.717   1.00 0.00 ? 213 ASN A HA   19 
ATOM 57583 H HB2  . ASN A 1 182 ? -13.645 -19.113 3.297   1.00 0.00 ? 213 ASN A HB2  19 
ATOM 57584 H HB3  . ASN A 1 182 ? -14.620 -17.760 2.727   1.00 0.00 ? 213 ASN A HB3  19 
ATOM 57585 H HD21 . ASN A 1 182 ? -14.233 -18.332 5.537   1.00 0.00 ? 213 ASN A HD21 19 
ATOM 57586 H HD22 . ASN A 1 182 ? -15.741 -18.766 6.184   1.00 0.00 ? 213 ASN A HD22 19 
ATOM 57587 N N    . ASP A 1 183 ? -13.173 -19.710 0.422   1.00 0.00 ? 214 ASP A N    19 
ATOM 57588 C CA   . ASP A 1 183 ? -12.393 -19.396 -0.770  1.00 0.00 ? 214 ASP A CA   19 
ATOM 57589 C C    . ASP A 1 183 ? -13.061 -20.001 -1.999  1.00 0.00 ? 214 ASP A C    19 
ATOM 57590 O O    . ASP A 1 183 ? -13.107 -19.385 -3.063  1.00 0.00 ? 214 ASP A O    19 
ATOM 57591 C CB   . ASP A 1 183 ? -10.973 -19.948 -0.631  1.00 0.00 ? 214 ASP A CB   19 
ATOM 57592 C CG   . ASP A 1 183 ? -10.206 -19.145 0.410   1.00 0.00 ? 214 ASP A CG   19 
ATOM 57593 O OD1  . ASP A 1 183 ? -10.680 -18.082 0.777   1.00 0.00 ? 214 ASP A OD1  19 
ATOM 57594 O OD2  . ASP A 1 183 ? -9.155  -19.604 0.829   1.00 0.00 ? 214 ASP A OD2  19 
ATOM 57595 H H    . ASP A 1 183 ? -12.787 -20.289 1.112   1.00 0.00 ? 214 ASP A H    19 
ATOM 57596 H HA   . ASP A 1 183 ? -12.346 -18.318 -0.889  1.00 0.00 ? 214 ASP A HA   19 
ATOM 57597 H HB2  . ASP A 1 183 ? -11.019 -20.983 -0.326  1.00 0.00 ? 214 ASP A HB2  19 
ATOM 57598 H HB3  . ASP A 1 183 ? -10.463 -19.876 -1.583  1.00 0.00 ? 214 ASP A HB3  19 
ATOM 57599 N N    . ASP A 1 184 ? -13.585 -21.215 -1.838  1.00 0.00 ? 215 ASP A N    19 
ATOM 57600 C CA   . ASP A 1 184 ? -14.257 -21.896 -2.935  1.00 0.00 ? 215 ASP A CA   19 
ATOM 57601 C C    . ASP A 1 184 ? -15.461 -21.080 -3.373  1.00 0.00 ? 215 ASP A C    19 
ATOM 57602 O O    . ASP A 1 184 ? -15.729 -20.930 -4.562  1.00 0.00 ? 215 ASP A O    19 
ATOM 57603 C CB   . ASP A 1 184 ? -14.710 -23.289 -2.495  1.00 0.00 ? 215 ASP A CB   19 
ATOM 57604 C CG   . ASP A 1 184 ? -13.501 -24.205 -2.335  1.00 0.00 ? 215 ASP A CG   19 
ATOM 57605 O OD1  . ASP A 1 184 ? -13.658 -25.266 -1.756  1.00 0.00 ? 215 ASP A OD1  19 
ATOM 57606 O OD2  . ASP A 1 184 ? -12.434 -23.830 -2.794  1.00 0.00 ? 215 ASP A OD2  19 
ATOM 57607 H H    . ASP A 1 184 ? -13.525 -21.653 -0.963  1.00 0.00 ? 215 ASP A H    19 
ATOM 57608 H HA   . ASP A 1 184 ? -13.573 -21.991 -3.764  1.00 0.00 ? 215 ASP A HA   19 
ATOM 57609 H HB2  . ASP A 1 184 ? -15.231 -23.216 -1.551  1.00 0.00 ? 215 ASP A HB2  19 
ATOM 57610 H HB3  . ASP A 1 184 ? -15.375 -23.702 -3.238  1.00 0.00 ? 215 ASP A HB3  19 
ATOM 57611 N N    . ILE A 1 185 ? -16.167 -20.525 -2.399  1.00 0.00 ? 216 ILE A N    19 
ATOM 57612 C CA   . ILE A 1 185 ? -17.324 -19.701 -2.695  1.00 0.00 ? 216 ILE A CA   19 
ATOM 57613 C C    . ILE A 1 185 ? -16.898 -18.517 -3.547  1.00 0.00 ? 216 ILE A C    19 
ATOM 57614 O O    . ILE A 1 185 ? -17.561 -18.157 -4.517  1.00 0.00 ? 216 ILE A O    19 
ATOM 57615 C CB   . ILE A 1 185 ? -17.959 -19.208 -1.397  1.00 0.00 ? 216 ILE A CB   19 
ATOM 57616 C CG1  . ILE A 1 185 ? -18.626 -20.387 -0.680  1.00 0.00 ? 216 ILE A CG1  19 
ATOM 57617 C CG2  . ILE A 1 185 ? -18.996 -18.133 -1.712  1.00 0.00 ? 216 ILE A CG2  19 
ATOM 57618 C CD1  . ILE A 1 185 ? -19.028 -19.973 0.738   1.00 0.00 ? 216 ILE A CD1  19 
ATOM 57619 H H    . ILE A 1 185 ? -15.895 -20.662 -1.469  1.00 0.00 ? 216 ILE A H    19 
ATOM 57620 H HA   . ILE A 1 185 ? -18.047 -20.288 -3.242  1.00 0.00 ? 216 ILE A HA   19 
ATOM 57621 H HB   . ILE A 1 185 ? -17.193 -18.789 -0.762  1.00 0.00 ? 216 ILE A HB   19 
ATOM 57622 H HG12 . ILE A 1 185 ? -19.507 -20.689 -1.229  1.00 0.00 ? 216 ILE A HG12 19 
ATOM 57623 H HG13 . ILE A 1 185 ? -17.936 -21.215 -0.630  1.00 0.00 ? 216 ILE A HG13 19 
ATOM 57624 H HG21 . ILE A 1 185 ? -19.592 -18.444 -2.556  1.00 0.00 ? 216 ILE A HG21 19 
ATOM 57625 H HG22 . ILE A 1 185 ? -18.490 -17.208 -1.952  1.00 0.00 ? 216 ILE A HG22 19 
ATOM 57626 H HG23 . ILE A 1 185 ? -19.633 -17.982 -0.855  1.00 0.00 ? 216 ILE A HG23 19 
ATOM 57627 H HD11 . ILE A 1 185 ? -18.219 -19.423 1.197   1.00 0.00 ? 216 ILE A HD11 19 
ATOM 57628 H HD12 . ILE A 1 185 ? -19.240 -20.855 1.324   1.00 0.00 ? 216 ILE A HD12 19 
ATOM 57629 H HD13 . ILE A 1 185 ? -19.908 -19.349 0.695   1.00 0.00 ? 216 ILE A HD13 19 
ATOM 57630 N N    . ALA A 1 186 ? -15.772 -17.926 -3.181  1.00 0.00 ? 217 ALA A N    19 
ATOM 57631 C CA   . ALA A 1 186 ? -15.237 -16.794 -3.915  1.00 0.00 ? 217 ALA A CA   19 
ATOM 57632 C C    . ALA A 1 186 ? -14.937 -17.186 -5.356  1.00 0.00 ? 217 ALA A C    19 
ATOM 57633 O O    . ALA A 1 186 ? -15.121 -16.395 -6.281  1.00 0.00 ? 217 ALA A O    19 
ATOM 57634 C CB   . ALA A 1 186 ? -13.951 -16.321 -3.254  1.00 0.00 ? 217 ALA A CB   19 
ATOM 57635 H H    . ALA A 1 186 ? -15.283 -18.266 -2.400  1.00 0.00 ? 217 ALA A H    19 
ATOM 57636 H HA   . ALA A 1 186 ? -15.956 -15.989 -3.906  1.00 0.00 ? 217 ALA A HA   19 
ATOM 57637 H HB1  . ALA A 1 186 ? -13.637 -15.392 -3.704  1.00 0.00 ? 217 ALA A HB1  19 
ATOM 57638 H HB2  . ALA A 1 186 ? -13.180 -17.067 -3.391  1.00 0.00 ? 217 ALA A HB2  19 
ATOM 57639 H HB3  . ALA A 1 186 ? -14.124 -16.170 -2.200  1.00 0.00 ? 217 ALA A HB3  19 
ATOM 57640 N N    . LYS A 1 187 ? -14.445 -18.409 -5.530  1.00 0.00 ? 218 LYS A N    19 
ATOM 57641 C CA   . LYS A 1 187 ? -14.088 -18.900 -6.851  1.00 0.00 ? 218 LYS A CA   19 
ATOM 57642 C C    . LYS A 1 187 ? -15.324 -19.094 -7.740  1.00 0.00 ? 218 LYS A C    19 
ATOM 57643 O O    . LYS A 1 187 ? -15.197 -19.433 -8.917  1.00 0.00 ? 218 LYS A O    19 
ATOM 57644 C CB   . LYS A 1 187 ? -13.312 -20.214 -6.697  1.00 0.00 ? 218 LYS A CB   19 
ATOM 57645 C CG   . LYS A 1 187 ? -14.161 -21.404 -7.146  1.00 0.00 ? 218 LYS A CG   19 
ATOM 57646 C CD   . LYS A 1 187 ? -13.486 -22.704 -6.700  1.00 0.00 ? 218 LYS A CD   19 
ATOM 57647 C CE   . LYS A 1 187 ? -13.317 -23.632 -7.904  1.00 0.00 ? 218 LYS A CE   19 
ATOM 57648 N NZ   . LYS A 1 187 ? -12.309 -24.681 -7.585  1.00 0.00 ? 218 LYS A NZ   19 
ATOM 57649 H H    . LYS A 1 187 ? -14.306 -18.989 -4.753  1.00 0.00 ? 218 LYS A H    19 
ATOM 57650 H HA   . LYS A 1 187 ? -13.439 -18.177 -7.322  1.00 0.00 ? 218 LYS A HA   19 
ATOM 57651 H HB2  . LYS A 1 187 ? -12.410 -20.169 -7.283  1.00 0.00 ? 218 LYS A HB2  19 
ATOM 57652 H HB3  . LYS A 1 187 ? -13.050 -20.342 -5.658  1.00 0.00 ? 218 LYS A HB3  19 
ATOM 57653 H HG2  . LYS A 1 187 ? -15.141 -21.343 -6.703  1.00 0.00 ? 218 LYS A HG2  19 
ATOM 57654 H HG3  . LYS A 1 187 ? -14.250 -21.401 -8.221  1.00 0.00 ? 218 LYS A HG3  19 
ATOM 57655 H HD2  . LYS A 1 187 ? -12.515 -22.479 -6.280  1.00 0.00 ? 218 LYS A HD2  19 
ATOM 57656 H HD3  . LYS A 1 187 ? -14.097 -23.191 -5.956  1.00 0.00 ? 218 LYS A HD3  19 
ATOM 57657 H HE2  . LYS A 1 187 ? -14.261 -24.099 -8.136  1.00 0.00 ? 218 LYS A HE2  19 
ATOM 57658 H HE3  . LYS A 1 187 ? -12.983 -23.057 -8.752  1.00 0.00 ? 218 LYS A HE3  19 
ATOM 57659 H HZ1  . LYS A 1 187 ? -11.936 -25.085 -8.467  1.00 0.00 ? 218 LYS A HZ1  19 
ATOM 57660 H HZ2  . LYS A 1 187 ? -12.757 -25.433 -7.022  1.00 0.00 ? 218 LYS A HZ2  19 
ATOM 57661 H HZ3  . LYS A 1 187 ? -11.528 -24.259 -7.042  1.00 0.00 ? 218 LYS A HZ3  19 
ATOM 57662 N N    . LYS A 1 188 ? -16.519 -18.871 -7.183  1.00 0.00 ? 219 LYS A N    19 
ATOM 57663 C CA   . LYS A 1 188 ? -17.745 -19.028 -7.964  1.00 0.00 ? 219 LYS A CA   19 
ATOM 57664 C C    . LYS A 1 188 ? -17.690 -18.148 -9.224  1.00 0.00 ? 219 LYS A C    19 
ATOM 57665 O O    . LYS A 1 188 ? -17.290 -16.987 -9.145  1.00 0.00 ? 219 LYS A O    19 
ATOM 57666 C CB   . LYS A 1 188 ? -18.957 -18.613 -7.116  1.00 0.00 ? 219 LYS A CB   19 
ATOM 57667 C CG   . LYS A 1 188 ? -19.299 -19.710 -6.108  1.00 0.00 ? 219 LYS A CG   19 
ATOM 57668 C CD   . LYS A 1 188 ? -20.298 -20.687 -6.732  1.00 0.00 ? 219 LYS A CD   19 
ATOM 57669 C CE   . LYS A 1 188 ? -21.595 -20.673 -5.919  1.00 0.00 ? 219 LYS A CE   19 
ATOM 57670 N NZ   . LYS A 1 188 ? -22.499 -21.758 -6.398  1.00 0.00 ? 219 LYS A NZ   19 
ATOM 57671 H H    . LYS A 1 188 ? -16.579 -18.600 -6.246  1.00 0.00 ? 219 LYS A H    19 
ATOM 57672 H HA   . LYS A 1 188 ? -17.846 -20.064 -8.233  1.00 0.00 ? 219 LYS A HA   19 
ATOM 57673 H HB2  . LYS A 1 188 ? -18.722 -17.706 -6.581  1.00 0.00 ? 219 LYS A HB2  19 
ATOM 57674 H HB3  . LYS A 1 188 ? -19.806 -18.439 -7.758  1.00 0.00 ? 219 LYS A HB3  19 
ATOM 57675 H HG2  . LYS A 1 188 ? -18.401 -20.233 -5.827  1.00 0.00 ? 219 LYS A HG2  19 
ATOM 57676 H HG3  . LYS A 1 188 ? -19.741 -19.262 -5.230  1.00 0.00 ? 219 LYS A HG3  19 
ATOM 57677 H HD2  . LYS A 1 188 ? -20.507 -20.391 -7.750  1.00 0.00 ? 219 LYS A HD2  19 
ATOM 57678 H HD3  . LYS A 1 188 ? -19.883 -21.681 -6.729  1.00 0.00 ? 219 LYS A HD3  19 
ATOM 57679 H HE2  . LYS A 1 188 ? -21.367 -20.831 -4.875  1.00 0.00 ? 219 LYS A HE2  19 
ATOM 57680 H HE3  . LYS A 1 188 ? -22.083 -19.719 -6.040  1.00 0.00 ? 219 LYS A HE3  19 
ATOM 57681 H HZ1  . LYS A 1 188 ? -22.318 -21.945 -7.404  1.00 0.00 ? 219 LYS A HZ1  19 
ATOM 57682 H HZ2  . LYS A 1 188 ? -23.489 -21.460 -6.271  1.00 0.00 ? 219 LYS A HZ2  19 
ATOM 57683 H HZ3  . LYS A 1 188 ? -22.323 -22.622 -5.848  1.00 0.00 ? 219 LYS A HZ3  19 
ATOM 57684 N N    . PRO A 1 189 ? -18.076 -18.660 -10.378 1.00 0.00 ? 220 PRO A N    19 
ATOM 57685 C CA   . PRO A 1 189 ? -18.056 -17.883 -11.648 1.00 0.00 ? 220 PRO A CA   19 
ATOM 57686 C C    . PRO A 1 189 ? -19.355 -17.111 -11.881 1.00 0.00 ? 220 PRO A C    19 
ATOM 57687 O O    . PRO A 1 189 ? -19.770 -16.902 -13.021 1.00 0.00 ? 220 PRO A O    19 
ATOM 57688 C CB   . PRO A 1 189 ? -17.877 -18.974 -12.696 1.00 0.00 ? 220 PRO A CB   19 
ATOM 57689 C CG   . PRO A 1 189 ? -18.614 -20.153 -12.147 1.00 0.00 ? 220 PRO A CG   19 
ATOM 57690 C CD   . PRO A 1 189 ? -18.569 -20.031 -10.618 1.00 0.00 ? 220 PRO A CD   19 
ATOM 57691 H HA   . PRO A 1 189 ? -17.210 -17.216 -11.671 1.00 0.00 ? 220 PRO A HA   19 
ATOM 57692 H HB2  . PRO A 1 189 ? -18.303 -18.662 -13.640 1.00 0.00 ? 220 PRO A HB2  19 
ATOM 57693 H HB3  . PRO A 1 189 ? -16.832 -19.214 -12.814 1.00 0.00 ? 220 PRO A HB3  19 
ATOM 57694 H HG2  . PRO A 1 189 ? -19.639 -20.141 -12.492 1.00 0.00 ? 220 PRO A HG2  19 
ATOM 57695 H HG3  . PRO A 1 189 ? -18.130 -21.066 -12.452 1.00 0.00 ? 220 PRO A HG3  19 
ATOM 57696 H HD2  . PRO A 1 189 ? -19.559 -20.162 -10.200 1.00 0.00 ? 220 PRO A HD2  19 
ATOM 57697 H HD3  . PRO A 1 189 ? -17.882 -20.752 -10.203 1.00 0.00 ? 220 PRO A HD3  19 
ATOM 57698 N N    . LEU A 1 190 ? -19.993 -16.696 -10.793 1.00 0.00 ? 221 LEU A N    19 
ATOM 57699 C CA   . LEU A 1 190 ? -21.245 -15.956 -10.883 1.00 0.00 ? 221 LEU A CA   19 
ATOM 57700 C C    . LEU A 1 190 ? -21.137 -14.679 -11.725 1.00 0.00 ? 221 LEU A C    19 
ATOM 57701 O O    . LEU A 1 190 ? -21.954 -14.468 -12.611 1.00 0.00 ? 221 LEU A O    19 
ATOM 57702 C CB   . LEU A 1 190 ? -21.747 -15.590 -9.482  1.00 0.00 ? 221 LEU A CB   19 
ATOM 57703 C CG   . LEU A 1 190 ? -22.940 -14.623 -9.591  1.00 0.00 ? 221 LEU A CG   19 
ATOM 57704 C CD1  . LEU A 1 190 ? -23.970 -14.957 -8.507  1.00 0.00 ? 221 LEU A CD1  19 
ATOM 57705 C CD2  . LEU A 1 190 ? -22.458 -13.169 -9.404  1.00 0.00 ? 221 LEU A CD2  19 
ATOM 57706 H H    . LEU A 1 190 ? -19.616 -16.896 -9.911  1.00 0.00 ? 221 LEU A H    19 
ATOM 57707 H HA   . LEU A 1 190 ? -21.982 -16.598 -11.342 1.00 0.00 ? 221 LEU A HA   19 
ATOM 57708 H HB2  . LEU A 1 190 ? -22.060 -16.488 -8.967  1.00 0.00 ? 221 LEU A HB2  19 
ATOM 57709 H HB3  . LEU A 1 190 ? -20.953 -15.117 -8.926  1.00 0.00 ? 221 LEU A HB3  19 
ATOM 57710 H HG   . LEU A 1 190 ? -23.398 -14.728 -10.563 1.00 0.00 ? 221 LEU A HG   19 
ATOM 57711 H HD11 . LEU A 1 190 ? -24.499 -15.855 -8.779  1.00 0.00 ? 221 LEU A HD11 19 
ATOM 57712 H HD12 . LEU A 1 190 ? -24.673 -14.141 -8.413  1.00 0.00 ? 221 LEU A HD12 19 
ATOM 57713 H HD13 . LEU A 1 190 ? -23.466 -15.108 -7.563  1.00 0.00 ? 221 LEU A HD13 19 
ATOM 57714 H HD21 . LEU A 1 190 ? -22.073 -12.794 -10.339 1.00 0.00 ? 221 LEU A HD21 19 
ATOM 57715 H HD22 . LEU A 1 190 ? -21.682 -13.134 -8.654  1.00 0.00 ? 221 LEU A HD22 19 
ATOM 57716 H HD23 . LEU A 1 190 ? -23.285 -12.548 -9.088  1.00 0.00 ? 221 LEU A HD23 19 
ATOM 57717 N N    . PRO A 1 191 ? -20.198 -13.800 -11.469 1.00 0.00 ? 222 PRO A N    19 
ATOM 57718 C CA   . PRO A 1 191 ? -20.111 -12.520 -12.240 1.00 0.00 ? 222 PRO A CA   19 
ATOM 57719 C C    . PRO A 1 191 ? -19.826 -12.715 -13.725 1.00 0.00 ? 222 PRO A C    19 
ATOM 57720 O O    . PRO A 1 191 ? -18.913 -13.450 -14.106 1.00 0.00 ? 222 PRO A O    19 
ATOM 57721 C CB   . PRO A 1 191 ? -18.969 -11.764 -11.561 1.00 0.00 ? 222 PRO A CB   19 
ATOM 57722 C CG   . PRO A 1 191 ? -18.157 -12.807 -10.867 1.00 0.00 ? 222 PRO A CG   19 
ATOM 57723 C CD   . PRO A 1 191 ? -19.131 -13.898 -10.453 1.00 0.00 ? 222 PRO A CD   19 
ATOM 57724 H HA   . PRO A 1 191 ? -21.023 -11.959 -12.116 1.00 0.00 ? 222 PRO A HA   19 
ATOM 57725 H HB2  . PRO A 1 191 ? -18.371 -11.248 -12.300 1.00 0.00 ? 222 PRO A HB2  19 
ATOM 57726 H HB3  . PRO A 1 191 ? -19.362 -11.064 -10.840 1.00 0.00 ? 222 PRO A HB3  19 
ATOM 57727 H HG2  . PRO A 1 191 ? -17.413 -13.208 -11.545 1.00 0.00 ? 222 PRO A HG2  19 
ATOM 57728 H HG3  . PRO A 1 191 ? -17.683 -12.396 -9.992  1.00 0.00 ? 222 PRO A HG3  19 
ATOM 57729 H HD2  . PRO A 1 191 ? -18.637 -14.854 -10.484 1.00 0.00 ? 222 PRO A HD2  19 
ATOM 57730 H HD3  . PRO A 1 191 ? -19.526 -13.699 -9.470  1.00 0.00 ? 222 PRO A HD3  19 
ATOM 57731 N N    . LEU A 1 192 ? -20.610 -12.028 -14.561 1.00 0.00 ? 223 LEU A N    19 
ATOM 57732 C CA   . LEU A 1 192 ? -20.433 -12.108 -16.008 1.00 0.00 ? 223 LEU A CA   19 
ATOM 57733 C C    . LEU A 1 192 ? -20.592 -10.721 -16.632 1.00 0.00 ? 223 LEU A C    19 
ATOM 57734 O O    . LEU A 1 192 ? -21.589 -10.039 -16.396 1.00 0.00 ? 223 LEU A O    19 
ATOM 57735 C CB   . LEU A 1 192 ? -21.464 -13.062 -16.619 1.00 0.00 ? 223 LEU A CB   19 
ATOM 57736 C CG   . LEU A 1 192 ? -20.869 -14.468 -16.761 1.00 0.00 ? 223 LEU A CG   19 
ATOM 57737 C CD1  . LEU A 1 192 ? -21.176 -15.287 -15.505 1.00 0.00 ? 223 LEU A CD1  19 
ATOM 57738 C CD2  . LEU A 1 192 ? -21.490 -15.156 -17.981 1.00 0.00 ? 223 LEU A CD2  19 
ATOM 57739 H H    . LEU A 1 192 ? -21.315 -11.445 -14.196 1.00 0.00 ? 223 LEU A H    19 
ATOM 57740 H HA   . LEU A 1 192 ? -19.440 -12.475 -16.221 1.00 0.00 ? 223 LEU A HA   19 
ATOM 57741 H HB2  . LEU A 1 192 ? -22.334 -13.107 -15.977 1.00 0.00 ? 223 LEU A HB2  19 
ATOM 57742 H HB3  . LEU A 1 192 ? -21.758 -12.699 -17.591 1.00 0.00 ? 223 LEU A HB3  19 
ATOM 57743 H HG   . LEU A 1 192 ? -19.801 -14.398 -16.893 1.00 0.00 ? 223 LEU A HG   19 
ATOM 57744 H HD11 . LEU A 1 192 ? -20.964 -16.329 -15.696 1.00 0.00 ? 223 LEU A HD11 19 
ATOM 57745 H HD12 . LEU A 1 192 ? -22.219 -15.174 -15.249 1.00 0.00 ? 223 LEU A HD12 19 
ATOM 57746 H HD13 . LEU A 1 192 ? -20.564 -14.938 -14.689 1.00 0.00 ? 223 LEU A HD13 19 
ATOM 57747 H HD21 . LEU A 1 192 ? -20.946 -16.064 -18.196 1.00 0.00 ? 223 LEU A HD21 19 
ATOM 57748 H HD22 . LEU A 1 192 ? -21.437 -14.495 -18.833 1.00 0.00 ? 223 LEU A HD22 19 
ATOM 57749 H HD23 . LEU A 1 192 ? -22.522 -15.397 -17.772 1.00 0.00 ? 223 LEU A HD23 19 
ATOM 57750 N N    . THR A 1 193 ? -19.610 -10.313 -17.427 1.00 0.00 ? 224 THR A N    19 
ATOM 57751 C CA   . THR A 1 193 ? -19.657 -9.007  -18.078 1.00 0.00 ? 224 THR A CA   19 
ATOM 57752 C C    . THR A 1 193 ? -19.444 -9.155  -19.578 1.00 0.00 ? 224 THR A C    19 
ATOM 57753 O O    . THR A 1 193 ? -18.517 -9.835  -20.013 1.00 0.00 ? 224 THR A O    19 
ATOM 57754 C CB   . THR A 1 193 ? -18.574 -8.091  -17.498 1.00 0.00 ? 224 THR A CB   19 
ATOM 57755 O OG1  . THR A 1 193 ? -18.793 -7.926  -16.104 1.00 0.00 ? 224 THR A OG1  19 
ATOM 57756 C CG2  . THR A 1 193 ? -18.629 -6.729  -18.191 1.00 0.00 ? 224 THR A CG2  19 
ATOM 57757 H H    . THR A 1 193 ? -18.840 -10.898 -17.582 1.00 0.00 ? 224 THR A H    19 
ATOM 57758 H HA   . THR A 1 193 ? -20.623 -8.560  -17.900 1.00 0.00 ? 224 THR A HA   19 
ATOM 57759 H HB   . THR A 1 193 ? -17.604 -8.533  -17.660 1.00 0.00 ? 224 THR A HB   19 
ATOM 57760 H HG1  . THR A 1 193 ? -19.581 -7.388  -15.990 1.00 0.00 ? 224 THR A HG1  19 
ATOM 57761 H HG21 . THR A 1 193 ? -17.996 -6.031  -17.664 1.00 0.00 ? 224 THR A HG21 19 
ATOM 57762 H HG22 . THR A 1 193 ? -19.646 -6.365  -18.191 1.00 0.00 ? 224 THR A HG22 19 
ATOM 57763 H HG23 . THR A 1 193 ? -18.283 -6.830  -19.209 1.00 0.00 ? 224 THR A HG23 19 
ATOM 57764 N N    . VAL A 1 194 ? -20.299 -8.512  -20.369 1.00 0.00 ? 225 VAL A N    19 
ATOM 57765 C CA   . VAL A 1 194 ? -20.167 -8.589  -21.818 1.00 0.00 ? 225 VAL A CA   19 
ATOM 57766 C C    . VAL A 1 194 ? -20.206 -7.191  -22.427 1.00 0.00 ? 225 VAL A C    19 
ATOM 57767 O O    . VAL A 1 194 ? -20.808 -6.274  -21.865 1.00 0.00 ? 225 VAL A O    19 
ATOM 57768 C CB   . VAL A 1 194 ? -21.270 -9.471  -22.411 1.00 0.00 ? 225 VAL A CB   19 
ATOM 57769 C CG1  . VAL A 1 194 ? -21.190 -10.872 -21.791 1.00 0.00 ? 225 VAL A CG1  19 
ATOM 57770 C CG2  . VAL A 1 194 ? -22.642 -8.857  -22.131 1.00 0.00 ? 225 VAL A CG2  19 
ATOM 57771 H H    . VAL A 1 194 ? -21.019 -7.976  -19.974 1.00 0.00 ? 225 VAL A H    19 
ATOM 57772 H HA   . VAL A 1 194 ? -19.212 -9.034  -22.048 1.00 0.00 ? 225 VAL A HA   19 
ATOM 57773 H HB   . VAL A 1 194 ? -21.126 -9.550  -23.479 1.00 0.00 ? 225 VAL A HB   19 
ATOM 57774 H HG11 . VAL A 1 194 ? -20.346 -11.399 -22.208 1.00 0.00 ? 225 VAL A HG11 19 
ATOM 57775 H HG12 . VAL A 1 194 ? -22.097 -11.416 -22.009 1.00 0.00 ? 225 VAL A HG12 19 
ATOM 57776 H HG13 . VAL A 1 194 ? -21.068 -10.790 -20.718 1.00 0.00 ? 225 VAL A HG13 19 
ATOM 57777 H HG21 . VAL A 1 194 ? -23.414 -9.592  -22.307 1.00 0.00 ? 225 VAL A HG21 19 
ATOM 57778 H HG22 . VAL A 1 194 ? -22.795 -8.013  -22.787 1.00 0.00 ? 225 VAL A HG22 19 
ATOM 57779 H HG23 . VAL A 1 194 ? -22.687 -8.527  -21.103 1.00 0.00 ? 225 VAL A HG23 19 
ATOM 57780 N N    . VAL A 1 195 ? -19.532 -7.029  -23.560 1.00 0.00 ? 226 VAL A N    19 
ATOM 57781 C CA   . VAL A 1 195 ? -19.460 -5.732  -24.226 1.00 0.00 ? 226 VAL A CA   19 
ATOM 57782 C C    . VAL A 1 195 ? -20.169 -5.740  -25.571 1.00 0.00 ? 226 VAL A C    19 
ATOM 57783 O O    . VAL A 1 195 ? -19.912 -6.598  -26.413 1.00 0.00 ? 226 VAL A O    19 
ATOM 57784 C CB   . VAL A 1 195 ? -17.993 -5.359  -24.446 1.00 0.00 ? 226 VAL A CB   19 
ATOM 57785 C CG1  . VAL A 1 195 ? -17.908 -4.065  -25.259 1.00 0.00 ? 226 VAL A CG1  19 
ATOM 57786 C CG2  . VAL A 1 195 ? -17.310 -5.156  -23.093 1.00 0.00 ? 226 VAL A CG2  19 
ATOM 57787 H H    . VAL A 1 195 ? -19.054 -7.790  -23.944 1.00 0.00 ? 226 VAL A H    19 
ATOM 57788 H HA   . VAL A 1 195 ? -19.913 -4.986  -23.593 1.00 0.00 ? 226 VAL A HA   19 
ATOM 57789 H HB   . VAL A 1 195 ? -17.500 -6.156  -24.986 1.00 0.00 ? 226 VAL A HB   19 
ATOM 57790 H HG11 . VAL A 1 195 ? -18.589 -3.334  -24.847 1.00 0.00 ? 226 VAL A HG11 19 
ATOM 57791 H HG12 . VAL A 1 195 ? -18.176 -4.267  -26.288 1.00 0.00 ? 226 VAL A HG12 19 
ATOM 57792 H HG13 . VAL A 1 195 ? -16.900 -3.680  -25.220 1.00 0.00 ? 226 VAL A HG13 19 
ATOM 57793 H HG21 . VAL A 1 195 ? -17.532 -5.995  -22.449 1.00 0.00 ? 226 VAL A HG21 19 
ATOM 57794 H HG22 . VAL A 1 195 ? -17.675 -4.248  -22.639 1.00 0.00 ? 226 VAL A HG22 19 
ATOM 57795 H HG23 . VAL A 1 195 ? -16.242 -5.086  -23.235 1.00 0.00 ? 226 VAL A HG23 19 
ATOM 57796 N N    . LEU A 1 196 ? -21.050 -4.759  -25.770 1.00 0.00 ? 227 LEU A N    19 
ATOM 57797 C CA   . LEU A 1 196 ? -21.778 -4.634  -27.028 1.00 0.00 ? 227 LEU A CA   19 
ATOM 57798 C C    . LEU A 1 196 ? -21.435 -3.311  -27.711 1.00 0.00 ? 227 LEU A C    19 
ATOM 57799 O O    . LEU A 1 196 ? -21.860 -2.245  -27.265 1.00 0.00 ? 227 LEU A O    19 
ATOM 57800 C CB   . LEU A 1 196 ? -23.285 -4.718  -26.771 1.00 0.00 ? 227 LEU A CB   19 
ATOM 57801 C CG   . LEU A 1 196 ? -24.059 -4.292  -28.029 1.00 0.00 ? 227 LEU A CG   19 
ATOM 57802 C CD1  . LEU A 1 196 ? -23.528 -5.045  -29.264 1.00 0.00 ? 227 LEU A CD1  19 
ATOM 57803 C CD2  . LEU A 1 196 ? -25.550 -4.601  -27.818 1.00 0.00 ? 227 LEU A CD2  19 
ATOM 57804 H H    . LEU A 1 196 ? -21.197 -4.098  -25.062 1.00 0.00 ? 227 LEU A H    19 
ATOM 57805 H HA   . LEU A 1 196 ? -21.491 -5.449  -27.675 1.00 0.00 ? 227 LEU A HA   19 
ATOM 57806 H HB2  . LEU A 1 196 ? -23.549 -5.733  -26.513 1.00 0.00 ? 227 LEU A HB2  19 
ATOM 57807 H HB3  . LEU A 1 196 ? -23.546 -4.062  -25.953 1.00 0.00 ? 227 LEU A HB3  19 
ATOM 57808 H HG   . LEU A 1 196 ? -23.937 -3.232  -28.183 1.00 0.00 ? 227 LEU A HG   19 
ATOM 57809 H HD11 . LEU A 1 196 ? -24.336 -5.242  -29.957 1.00 0.00 ? 227 LEU A HD11 19 
ATOM 57810 H HD12 . LEU A 1 196 ? -23.077 -5.979  -28.966 1.00 0.00 ? 227 LEU A HD12 19 
ATOM 57811 H HD13 . LEU A 1 196 ? -22.784 -4.436  -29.756 1.00 0.00 ? 227 LEU A HD13 19 
ATOM 57812 H HD21 . LEU A 1 196 ? -25.660 -5.602  -27.429 1.00 0.00 ? 227 LEU A HD21 19 
ATOM 57813 H HD22 . LEU A 1 196 ? -26.068 -4.523  -28.763 1.00 0.00 ? 227 LEU A HD22 19 
ATOM 57814 H HD23 . LEU A 1 196 ? -25.968 -3.893  -27.119 1.00 0.00 ? 227 LEU A HD23 19 
ATOM 57815 N N    . ASN A 1 197 ? -20.661 -3.387  -28.793 1.00 0.00 ? 228 ASN A N    19 
ATOM 57816 C CA   . ASN A 1 197 ? -20.262 -2.185  -29.524 1.00 0.00 ? 228 ASN A CA   19 
ATOM 57817 C C    . ASN A 1 197 ? -19.830 -2.524  -30.947 1.00 0.00 ? 228 ASN A C    19 
ATOM 57818 O O    . ASN A 1 197 ? -19.637 -3.691  -31.289 1.00 0.00 ? 228 ASN A O    19 
ATOM 57819 C CB   . ASN A 1 197 ? -19.114 -1.488  -28.793 1.00 0.00 ? 228 ASN A CB   19 
ATOM 57820 C CG   . ASN A 1 197 ? -19.030 -0.028  -29.225 1.00 0.00 ? 228 ASN A CG   19 
ATOM 57821 O OD1  . ASN A 1 197 ? -20.055 0.605   -29.478 1.00 0.00 ? 228 ASN A OD1  19 
ATOM 57822 N ND2  . ASN A 1 197 ? -17.863 0.548   -29.324 1.00 0.00 ? 228 ASN A ND2  19 
ATOM 57823 H H    . ASN A 1 197 ? -20.348 -4.263  -29.101 1.00 0.00 ? 228 ASN A H    19 
ATOM 57824 H HA   . ASN A 1 197 ? -21.103 -1.508  -29.572 1.00 0.00 ? 228 ASN A HA   19 
ATOM 57825 H HB2  . ASN A 1 197 ? -19.284 -1.537  -27.728 1.00 0.00 ? 228 ASN A HB2  19 
ATOM 57826 H HB3  . ASN A 1 197 ? -18.185 -1.984  -29.031 1.00 0.00 ? 228 ASN A HB3  19 
ATOM 57827 H HD21 . ASN A 1 197 ? -17.048 0.042   -29.121 1.00 0.00 ? 228 ASN A HD21 19 
ATOM 57828 H HD22 . ASN A 1 197 ? -17.800 1.486   -29.601 1.00 0.00 ? 228 ASN A HD22 19 
ATOM 57829 N N    . GLY A 1 198 ? -19.678 -1.491  -31.771 1.00 0.00 ? 229 GLY A N    19 
ATOM 57830 C CA   . GLY A 1 198 ? -19.265 -1.681  -33.156 1.00 0.00 ? 229 GLY A CA   19 
ATOM 57831 C C    . GLY A 1 198 ? -17.806 -2.112  -33.236 1.00 0.00 ? 229 GLY A C    19 
ATOM 57832 O O    . GLY A 1 198 ? -17.565 -3.299  -33.385 1.00 0.00 ? 229 GLY A O    19 
ATOM 57833 O OXT  . GLY A 1 198 ? -16.948 -1.248  -33.148 1.00 0.00 ? 229 GLY A OXT  19 
ATOM 57834 H H    . GLY A 1 198 ? -19.846 -0.584  -31.440 1.00 0.00 ? 229 GLY A H    19 
ATOM 57835 H HA2  . GLY A 1 198 ? -19.886 -2.438  -33.612 1.00 0.00 ? 229 GLY A HA2  19 
ATOM 57836 H HA3  . GLY A 1 198 ? -19.388 -0.752  -33.693 1.00 0.00 ? 229 GLY A HA3  19 
ATOM 57837 N N    . SER A 1 1   ? -11.464 -3.862  -22.602 1.00 0.00 ? 32  SER A N    20 
ATOM 57838 C CA   . SER A 1 1   ? -10.473 -2.864  -23.098 1.00 0.00 ? 32  SER A CA   20 
ATOM 57839 C C    . SER A 1 1   ? -11.144 -1.958  -24.129 1.00 0.00 ? 32  SER A C    20 
ATOM 57840 O O    . SER A 1 1   ? -11.563 -0.845  -23.809 1.00 0.00 ? 32  SER A O    20 
ATOM 57841 C CB   . SER A 1 1   ? -9.289  -3.597  -23.730 1.00 0.00 ? 32  SER A CB   20 
ATOM 57842 O OG   . SER A 1 1   ? -9.661  -4.941  -24.004 1.00 0.00 ? 32  SER A OG   20 
ATOM 57843 H H1   . SER A 1 1   ? -12.170 -3.383  -22.007 1.00 0.00 ? 32  SER A H1   20 
ATOM 57844 H H2   . SER A 1 1   ? -10.972 -4.587  -22.041 1.00 0.00 ? 32  SER A H2   20 
ATOM 57845 H H3   . SER A 1 1   ? -11.939 -4.309  -23.408 1.00 0.00 ? 32  SER A H3   20 
ATOM 57846 H HA   . SER A 1 1   ? -10.125 -2.264  -22.270 1.00 0.00 ? 32  SER A HA   20 
ATOM 57847 H HB2  . SER A 1 1   ? -9.009  -3.111  -24.649 1.00 0.00 ? 32  SER A HB2  20 
ATOM 57848 H HB3  . SER A 1 1   ? -8.449  -3.576  -23.045 1.00 0.00 ? 32  SER A HB3  20 
ATOM 57849 H HG   . SER A 1 1   ? -9.820  -5.383  -23.166 1.00 0.00 ? 32  SER A HG   20 
ATOM 57850 N N    . GLU A 1 2   ? -11.247 -2.441  -25.365 1.00 0.00 ? 33  GLU A N    20 
ATOM 57851 C CA   . GLU A 1 2   ? -11.872 -1.662  -26.427 1.00 0.00 ? 33  GLU A CA   20 
ATOM 57852 C C    . GLU A 1 2   ? -12.849 -2.528  -27.215 1.00 0.00 ? 33  GLU A C    20 
ATOM 57853 O O    . GLU A 1 2   ? -12.490 -3.606  -27.690 1.00 0.00 ? 33  GLU A O    20 
ATOM 57854 C CB   . GLU A 1 2   ? -10.803 -1.108  -27.370 1.00 0.00 ? 33  GLU A CB   20 
ATOM 57855 C CG   . GLU A 1 2   ? -11.467 -0.264  -28.459 1.00 0.00 ? 33  GLU A CG   20 
ATOM 57856 C CD   . GLU A 1 2   ? -10.405 0.328   -29.379 1.00 0.00 ? 33  GLU A CD   20 
ATOM 57857 O OE1  . GLU A 1 2   ? -10.776 1.031   -30.305 1.00 0.00 ? 33  GLU A OE1  20 
ATOM 57858 O OE2  . GLU A 1 2   ? -9.235  0.073   -29.143 1.00 0.00 ? 33  GLU A OE2  20 
ATOM 57859 H H    . GLU A 1 2   ? -10.900 -3.335  -25.565 1.00 0.00 ? 33  GLU A H    20 
ATOM 57860 H HA   . GLU A 1 2   ? -12.411 -0.836  -25.987 1.00 0.00 ? 33  GLU A HA   20 
ATOM 57861 H HB2  . GLU A 1 2   ? -10.112 -0.495  -26.809 1.00 0.00 ? 33  GLU A HB2  20 
ATOM 57862 H HB3  . GLU A 1 2   ? -10.267 -1.926  -27.827 1.00 0.00 ? 33  GLU A HB3  20 
ATOM 57863 H HG2  . GLU A 1 2   ? -12.134 -0.888  -29.038 1.00 0.00 ? 33  GLU A HG2  20 
ATOM 57864 H HG3  . GLU A 1 2   ? -12.029 0.535   -28.000 1.00 0.00 ? 33  GLU A HG3  20 
ATOM 57865 N N    . GLU A 1 3   ? -14.084 -2.055  -27.349 1.00 0.00 ? 34  GLU A N    20 
ATOM 57866 C CA   . GLU A 1 3   ? -15.097 -2.804  -28.081 1.00 0.00 ? 34  GLU A CA   20 
ATOM 57867 C C    . GLU A 1 3   ? -15.835 -1.902  -29.063 1.00 0.00 ? 34  GLU A C    20 
ATOM 57868 O O    . GLU A 1 3   ? -16.455 -0.916  -28.665 1.00 0.00 ? 34  GLU A O    20 
ATOM 57869 C CB   . GLU A 1 3   ? -16.105 -3.410  -27.101 1.00 0.00 ? 34  GLU A CB   20 
ATOM 57870 C CG   . GLU A 1 3   ? -15.385 -4.347  -26.129 1.00 0.00 ? 34  GLU A CG   20 
ATOM 57871 C CD   . GLU A 1 3   ? -14.902 -3.575  -24.902 1.00 0.00 ? 34  GLU A CD   20 
ATOM 57872 O OE1  . GLU A 1 3   ? -15.003 -2.359  -24.906 1.00 0.00 ? 34  GLU A OE1  20 
ATOM 57873 O OE2  . GLU A 1 3   ? -14.436 -4.215  -23.974 1.00 0.00 ? 34  GLU A OE2  20 
ATOM 57874 H H    . GLU A 1 3   ? -14.316 -1.192  -26.948 1.00 0.00 ? 34  GLU A H    20 
ATOM 57875 H HA   . GLU A 1 3   ? -14.619 -3.604  -28.627 1.00 0.00 ? 34  GLU A HA   20 
ATOM 57876 H HB2  . GLU A 1 3   ? -16.591 -2.618  -26.549 1.00 0.00 ? 34  GLU A HB2  20 
ATOM 57877 H HB3  . GLU A 1 3   ? -16.847 -3.969  -27.651 1.00 0.00 ? 34  GLU A HB3  20 
ATOM 57878 H HG2  . GLU A 1 3   ? -16.066 -5.122  -25.816 1.00 0.00 ? 34  GLU A HG2  20 
ATOM 57879 H HG3  . GLU A 1 3   ? -14.537 -4.794  -26.626 1.00 0.00 ? 34  GLU A HG3  20 
ATOM 57880 N N    . VAL A 1 4   ? -15.769 -2.242  -30.347 1.00 0.00 ? 35  VAL A N    20 
ATOM 57881 C CA   . VAL A 1 4   ? -16.436 -1.455  -31.362 1.00 0.00 ? 35  VAL A CA   20 
ATOM 57882 C C    . VAL A 1 4   ? -17.108 -2.362  -32.394 1.00 0.00 ? 35  VAL A C    20 
ATOM 57883 O O    . VAL A 1 4   ? -16.481 -3.255  -32.966 1.00 0.00 ? 35  VAL A O    20 
ATOM 57884 C CB   . VAL A 1 4   ? -15.406 -0.546  -32.031 1.00 0.00 ? 35  VAL A CB   20 
ATOM 57885 C CG1  . VAL A 1 4   ? -14.428 -1.376  -32.867 1.00 0.00 ? 35  VAL A CG1  20 
ATOM 57886 C CG2  . VAL A 1 4   ? -16.113 0.478   -32.924 1.00 0.00 ? 35  VAL A CG2  20 
ATOM 57887 H H    . VAL A 1 4   ? -15.260 -3.025  -30.614 1.00 0.00 ? 35  VAL A H    20 
ATOM 57888 H HA   . VAL A 1 4   ? -17.189 -0.840  -30.892 1.00 0.00 ? 35  VAL A HA   20 
ATOM 57889 H HB   . VAL A 1 4   ? -14.854 -0.038  -31.260 1.00 0.00 ? 35  VAL A HB   20 
ATOM 57890 H HG11 . VAL A 1 4   ? -14.919 -1.705  -33.772 1.00 0.00 ? 35  VAL A HG11 20 
ATOM 57891 H HG12 . VAL A 1 4   ? -14.109 -2.237  -32.298 1.00 0.00 ? 35  VAL A HG12 20 
ATOM 57892 H HG13 . VAL A 1 4   ? -13.570 -0.773  -33.121 1.00 0.00 ? 35  VAL A HG13 20 
ATOM 57893 H HG21 . VAL A 1 4   ? -16.441 -0.002  -33.833 1.00 0.00 ? 35  VAL A HG21 20 
ATOM 57894 H HG22 . VAL A 1 4   ? -15.427 1.276   -33.167 1.00 0.00 ? 35  VAL A HG22 20 
ATOM 57895 H HG23 . VAL A 1 4   ? -16.966 0.885   -32.403 1.00 0.00 ? 35  VAL A HG23 20 
ATOM 57896 N N    . LYS A 1 5   ? -18.393 -2.122  -32.629 1.00 0.00 ? 36  LYS A N    20 
ATOM 57897 C CA   . LYS A 1 5   ? -19.146 -2.908  -33.599 1.00 0.00 ? 36  LYS A CA   20 
ATOM 57898 C C    . LYS A 1 5   ? -18.929 -4.403  -33.386 1.00 0.00 ? 36  LYS A C    20 
ATOM 57899 O O    . LYS A 1 5   ? -18.930 -5.179  -34.342 1.00 0.00 ? 36  LYS A O    20 
ATOM 57900 C CB   . LYS A 1 5   ? -18.693 -2.539  -35.003 1.00 0.00 ? 36  LYS A CB   20 
ATOM 57901 C CG   . LYS A 1 5   ? -18.898 -1.040  -35.222 1.00 0.00 ? 36  LYS A CG   20 
ATOM 57902 C CD   . LYS A 1 5   ? -18.349 -0.635  -36.592 1.00 0.00 ? 36  LYS A CD   20 
ATOM 57903 C CE   . LYS A 1 5   ? -19.229 -1.224  -37.696 1.00 0.00 ? 36  LYS A CE   20 
ATOM 57904 N NZ   . LYS A 1 5   ? -18.739 -0.755  -39.023 1.00 0.00 ? 36  LYS A NZ   20 
ATOM 57905 H H    . LYS A 1 5   ? -18.841 -1.397  -32.146 1.00 0.00 ? 36  LYS A H    20 
ATOM 57906 H HA   . LYS A 1 5   ? -20.197 -2.683  -33.500 1.00 0.00 ? 36  LYS A HA   20 
ATOM 57907 H HB2  . LYS A 1 5   ? -17.646 -2.782  -35.111 1.00 0.00 ? 36  LYS A HB2  20 
ATOM 57908 H HB3  . LYS A 1 5   ? -19.271 -3.093  -35.724 1.00 0.00 ? 36  LYS A HB3  20 
ATOM 57909 H HG2  . LYS A 1 5   ? -19.954 -0.812  -35.173 1.00 0.00 ? 36  LYS A HG2  20 
ATOM 57910 H HG3  . LYS A 1 5   ? -18.376 -0.493  -34.449 1.00 0.00 ? 36  LYS A HG3  20 
ATOM 57911 H HD2  . LYS A 1 5   ? -18.344 0.443   -36.672 1.00 0.00 ? 36  LYS A HD2  20 
ATOM 57912 H HD3  . LYS A 1 5   ? -17.342 -1.008  -36.699 1.00 0.00 ? 36  LYS A HD3  20 
ATOM 57913 H HE2  . LYS A 1 5   ? -19.182 -2.302  -37.658 1.00 0.00 ? 36  LYS A HE2  20 
ATOM 57914 H HE3  . LYS A 1 5   ? -20.249 -0.902  -37.555 1.00 0.00 ? 36  LYS A HE3  20 
ATOM 57915 H HZ1  . LYS A 1 5   ? -19.324 -1.170  -39.775 1.00 0.00 ? 36  LYS A HZ1  20 
ATOM 57916 H HZ2  . LYS A 1 5   ? -17.748 -1.049  -39.150 1.00 0.00 ? 36  LYS A HZ2  20 
ATOM 57917 H HZ3  . LYS A 1 5   ? -18.803 0.281   -39.069 1.00 0.00 ? 36  LYS A HZ3  20 
ATOM 57918 N N    . ASN A 1 6   ? -18.738 -4.798  -32.139 1.00 0.00 ? 37  ASN A N    20 
ATOM 57919 C CA   . ASN A 1 6   ? -18.514 -6.207  -31.825 1.00 0.00 ? 37  ASN A CA   20 
ATOM 57920 C C    . ASN A 1 6   ? -18.935 -6.531  -30.397 1.00 0.00 ? 37  ASN A C    20 
ATOM 57921 O O    . ASN A 1 6   ? -19.321 -5.645  -29.633 1.00 0.00 ? 37  ASN A O    20 
ATOM 57922 C CB   . ASN A 1 6   ? -17.037 -6.556  -32.019 1.00 0.00 ? 37  ASN A CB   20 
ATOM 57923 C CG   . ASN A 1 6   ? -16.166 -5.709  -31.096 1.00 0.00 ? 37  ASN A CG   20 
ATOM 57924 O OD1  . ASN A 1 6   ? -16.679 -5.010  -30.220 1.00 0.00 ? 37  ASN A OD1  20 
ATOM 57925 N ND2  . ASN A 1 6   ? -14.870 -5.729  -31.238 1.00 0.00 ? 37  ASN A ND2  20 
ATOM 57926 H H    . ASN A 1 6   ? -18.742 -4.135  -31.423 1.00 0.00 ? 37  ASN A H    20 
ATOM 57927 H HA   . ASN A 1 6   ? -19.099 -6.808  -32.501 1.00 0.00 ? 37  ASN A HA   20 
ATOM 57928 H HB2  . ASN A 1 6   ? -16.885 -7.601  -31.793 1.00 0.00 ? 37  ASN A HB2  20 
ATOM 57929 H HB3  . ASN A 1 6   ? -16.757 -6.369  -33.044 1.00 0.00 ? 37  ASN A HB3  20 
ATOM 57930 H HD21 . ASN A 1 6   ? -14.462 -6.285  -31.935 1.00 0.00 ? 37  ASN A HD21 20 
ATOM 57931 H HD22 . ASN A 1 6   ? -14.302 -5.188  -30.650 1.00 0.00 ? 37  ASN A HD22 20 
ATOM 57932 N N    . ALA A 1 7   ? -18.860 -7.812  -30.045 1.00 0.00 ? 38  ALA A N    20 
ATOM 57933 C CA   . ALA A 1 7   ? -19.234 -8.252  -28.710 1.00 0.00 ? 38  ALA A CA   20 
ATOM 57934 C C    . ALA A 1 7   ? -18.029 -8.843  -27.986 1.00 0.00 ? 38  ALA A C    20 
ATOM 57935 O O    . ALA A 1 7   ? -17.214 -9.550  -28.582 1.00 0.00 ? 38  ALA A O    20 
ATOM 57936 C CB   . ALA A 1 7   ? -20.346 -9.300  -28.796 1.00 0.00 ? 38  ALA A CB   20 
ATOM 57937 H H    . ALA A 1 7   ? -18.549 -8.472  -30.697 1.00 0.00 ? 38  ALA A H    20 
ATOM 57938 H HA   . ALA A 1 7   ? -19.598 -7.404  -28.150 1.00 0.00 ? 38  ALA A HA   20 
ATOM 57939 H HB1  . ALA A 1 7   ? -20.358 -9.888  -27.890 1.00 0.00 ? 38  ALA A HB1  20 
ATOM 57940 H HB2  . ALA A 1 7   ? -20.166 -9.946  -29.642 1.00 0.00 ? 38  ALA A HB2  20 
ATOM 57941 H HB3  . ALA A 1 7   ? -21.298 -8.805  -28.916 1.00 0.00 ? 38  ALA A HB3  20 
ATOM 57942 N N    . ASP A 1 8   ? -17.929 -8.545  -26.697 1.00 0.00 ? 39  ASP A N    20 
ATOM 57943 C CA   . ASP A 1 8   ? -16.826 -9.045  -25.880 1.00 0.00 ? 39  ASP A CA   20 
ATOM 57944 C C    . ASP A 1 8   ? -17.312 -9.265  -24.455 1.00 0.00 ? 39  ASP A C    20 
ATOM 57945 O O    . ASP A 1 8   ? -17.933 -8.381  -23.871 1.00 0.00 ? 39  ASP A O    20 
ATOM 57946 C CB   . ASP A 1 8   ? -15.675 -8.037  -25.880 1.00 0.00 ? 39  ASP A CB   20 
ATOM 57947 C CG   . ASP A 1 8   ? -14.457 -8.620  -25.169 1.00 0.00 ? 39  ASP A CG   20 
ATOM 57948 O OD1  . ASP A 1 8   ? -14.602 -9.649  -24.531 1.00 0.00 ? 39  ASP A OD1  20 
ATOM 57949 O OD2  . ASP A 1 8   ? -13.397 -8.026  -25.272 1.00 0.00 ? 39  ASP A OD2  20 
ATOM 57950 H H    . ASP A 1 8   ? -18.618 -7.979  -26.282 1.00 0.00 ? 39  ASP A H    20 
ATOM 57951 H HA   . ASP A 1 8   ? -16.477 -9.982  -26.285 1.00 0.00 ? 39  ASP A HA   20 
ATOM 57952 H HB2  . ASP A 1 8   ? -15.413 -7.793  -26.898 1.00 0.00 ? 39  ASP A HB2  20 
ATOM 57953 H HB3  . ASP A 1 8   ? -15.990 -7.141  -25.367 1.00 0.00 ? 39  ASP A HB3  20 
ATOM 57954 N N    . LEU A 1 9   ? -17.046 -10.445 -23.903 1.00 0.00 ? 40  LEU A N    20 
ATOM 57955 C CA   . LEU A 1 9   ? -17.498 -10.742 -22.547 1.00 0.00 ? 40  LEU A CA   20 
ATOM 57956 C C    . LEU A 1 9   ? -16.331 -11.098 -21.626 1.00 0.00 ? 40  LEU A C    20 
ATOM 57957 O O    . LEU A 1 9   ? -15.336 -11.688 -22.052 1.00 0.00 ? 40  LEU A O    20 
ATOM 57958 C CB   . LEU A 1 9   ? -18.533 -11.878 -22.584 1.00 0.00 ? 40  LEU A CB   20 
ATOM 57959 C CG   . LEU A 1 9   ? -17.848 -13.252 -22.587 1.00 0.00 ? 40  LEU A CG   20 
ATOM 57960 C CD1  . LEU A 1 9   ? -17.863 -13.820 -21.166 1.00 0.00 ? 40  LEU A CD1  20 
ATOM 57961 C CD2  . LEU A 1 9   ? -18.594 -14.208 -23.531 1.00 0.00 ? 40  LEU A CD2  20 
ATOM 57962 H H    . LEU A 1 9   ? -16.557 -11.125 -24.414 1.00 0.00 ? 40  LEU A H    20 
ATOM 57963 H HA   . LEU A 1 9   ? -17.981 -9.863  -22.148 1.00 0.00 ? 40  LEU A HA   20 
ATOM 57964 H HB2  . LEU A 1 9   ? -19.172 -11.804 -21.715 1.00 0.00 ? 40  LEU A HB2  20 
ATOM 57965 H HB3  . LEU A 1 9   ? -19.136 -11.780 -23.475 1.00 0.00 ? 40  LEU A HB3  20 
ATOM 57966 H HG   . LEU A 1 9   ? -16.827 -13.153 -22.922 1.00 0.00 ? 40  LEU A HG   20 
ATOM 57967 H HD11 . LEU A 1 9   ? -17.603 -14.868 -21.195 1.00 0.00 ? 40  LEU A HD11 20 
ATOM 57968 H HD12 . LEU A 1 9   ? -18.852 -13.709 -20.742 1.00 0.00 ? 40  LEU A HD12 20 
ATOM 57969 H HD13 . LEU A 1 9   ? -17.149 -13.287 -20.557 1.00 0.00 ? 40  LEU A HD13 20 
ATOM 57970 H HD21 . LEU A 1 9   ? -19.659 -14.034 -23.468 1.00 0.00 ? 40  LEU A HD21 20 
ATOM 57971 H HD22 . LEU A 1 9   ? -18.385 -15.234 -23.257 1.00 0.00 ? 40  LEU A HD22 20 
ATOM 57972 H HD23 . LEU A 1 9   ? -18.261 -14.039 -24.541 1.00 0.00 ? 40  LEU A HD23 20 
ATOM 57973 N N    . TYR A 1 10  ? -16.467 -10.726 -20.358 1.00 0.00 ? 41  TYR A N    20 
ATOM 57974 C CA   . TYR A 1 10  ? -15.439 -11.003 -19.365 1.00 0.00 ? 41  TYR A CA   20 
ATOM 57975 C C    . TYR A 1 10  ? -16.035 -11.784 -18.203 1.00 0.00 ? 41  TYR A C    20 
ATOM 57976 O O    . TYR A 1 10  ? -17.080 -11.415 -17.667 1.00 0.00 ? 41  TYR A O    20 
ATOM 57977 C CB   . TYR A 1 10  ? -14.845 -9.692  -18.842 1.00 0.00 ? 41  TYR A CB   20 
ATOM 57978 C CG   . TYR A 1 10  ? -14.122 -8.981  -19.958 1.00 0.00 ? 41  TYR A CG   20 
ATOM 57979 C CD1  . TYR A 1 10  ? -12.754 -9.201  -20.151 1.00 0.00 ? 41  TYR A CD1  20 
ATOM 57980 C CD2  . TYR A 1 10  ? -14.816 -8.102  -20.797 1.00 0.00 ? 41  TYR A CD2  20 
ATOM 57981 C CE1  . TYR A 1 10  ? -12.078 -8.543  -21.185 1.00 0.00 ? 41  TYR A CE1  20 
ATOM 57982 C CE2  . TYR A 1 10  ? -14.141 -7.443  -21.832 1.00 0.00 ? 41  TYR A CE2  20 
ATOM 57983 C CZ   . TYR A 1 10  ? -12.772 -7.664  -22.026 1.00 0.00 ? 41  TYR A CZ   20 
ATOM 57984 O OH   . TYR A 1 10  ? -12.106 -7.014  -23.046 1.00 0.00 ? 41  TYR A OH   20 
ATOM 57985 H H    . TYR A 1 10  ? -17.281 -10.258 -20.084 1.00 0.00 ? 41  TYR A H    20 
ATOM 57986 H HA   . TYR A 1 10  ? -14.653 -11.588 -19.820 1.00 0.00 ? 41  TYR A HA   20 
ATOM 57987 H HB2  . TYR A 1 10  ? -15.638 -9.063  -18.469 1.00 0.00 ? 41  TYR A HB2  20 
ATOM 57988 H HB3  . TYR A 1 10  ? -14.151 -9.906  -18.043 1.00 0.00 ? 41  TYR A HB3  20 
ATOM 57989 H HD1  . TYR A 1 10  ? -12.219 -9.882  -19.502 1.00 0.00 ? 41  TYR A HD1  20 
ATOM 57990 H HD2  . TYR A 1 10  ? -15.872 -7.933  -20.646 1.00 0.00 ? 41  TYR A HD2  20 
ATOM 57991 H HE1  . TYR A 1 10  ? -11.022 -8.712  -21.335 1.00 0.00 ? 41  TYR A HE1  20 
ATOM 57992 H HE2  . TYR A 1 10  ? -14.676 -6.765  -22.481 1.00 0.00 ? 41  TYR A HE2  20 
ATOM 57993 H HH   . TYR A 1 10  ? -11.577 -6.315  -22.657 1.00 0.00 ? 41  TYR A HH   20 
ATOM 57994 N N    . TRP A 1 11  ? -15.366 -12.860 -17.811 1.00 0.00 ? 42  TRP A N    20 
ATOM 57995 C CA   . TRP A 1 11  ? -15.848 -13.675 -16.705 1.00 0.00 ? 42  TRP A CA   20 
ATOM 57996 C C    . TRP A 1 11  ? -14.713 -14.492 -16.106 1.00 0.00 ? 42  TRP A C    20 
ATOM 57997 O O    . TRP A 1 11  ? -13.654 -14.639 -16.714 1.00 0.00 ? 42  TRP A O    20 
ATOM 57998 C CB   . TRP A 1 11  ? -16.995 -14.590 -17.162 1.00 0.00 ? 42  TRP A CB   20 
ATOM 57999 C CG   . TRP A 1 11  ? -16.535 -15.589 -18.185 1.00 0.00 ? 42  TRP A CG   20 
ATOM 58000 C CD1  . TRP A 1 11  ? -15.843 -15.306 -19.314 1.00 0.00 ? 42  TRP A CD1  20 
ATOM 58001 C CD2  . TRP A 1 11  ? -16.768 -17.029 -18.207 1.00 0.00 ? 42  TRP A CD2  20 
ATOM 58002 N NE1  . TRP A 1 11  ? -15.633 -16.474 -20.021 1.00 0.00 ? 42  TRP A NE1  20 
ATOM 58003 C CE2  . TRP A 1 11  ? -16.179 -17.566 -19.376 1.00 0.00 ? 42  TRP A CE2  20 
ATOM 58004 C CE3  . TRP A 1 11  ? -17.421 -17.912 -17.329 1.00 0.00 ? 42  TRP A CE3  20 
ATOM 58005 C CZ2  . TRP A 1 11  ? -16.240 -18.929 -19.667 1.00 0.00 ? 42  TRP A CZ2  20 
ATOM 58006 C CZ3  . TRP A 1 11  ? -17.484 -19.286 -17.617 1.00 0.00 ? 42  TRP A CZ3  20 
ATOM 58007 C CH2  . TRP A 1 11  ? -16.895 -19.793 -18.785 1.00 0.00 ? 42  TRP A CH2  20 
ATOM 58008 H H    . TRP A 1 11  ? -14.536 -13.109 -18.270 1.00 0.00 ? 42  TRP A H    20 
ATOM 58009 H HA   . TRP A 1 11  ? -16.227 -13.016 -15.940 1.00 0.00 ? 42  TRP A HA   20 
ATOM 58010 H HB2  . TRP A 1 11  ? -17.387 -15.119 -16.307 1.00 0.00 ? 42  TRP A HB2  20 
ATOM 58011 H HB3  . TRP A 1 11  ? -17.780 -13.983 -17.590 1.00 0.00 ? 42  TRP A HB3  20 
ATOM 58012 H HD1  . TRP A 1 11  ? -15.511 -14.323 -19.614 1.00 0.00 ? 42  TRP A HD1  20 
ATOM 58013 H HE1  . TRP A 1 11  ? -15.158 -16.540 -20.878 1.00 0.00 ? 42  TRP A HE1  20 
ATOM 58014 H HE3  . TRP A 1 11  ? -17.878 -17.532 -16.427 1.00 0.00 ? 42  TRP A HE3  20 
ATOM 58015 H HZ2  . TRP A 1 11  ? -15.785 -19.314 -20.567 1.00 0.00 ? 42  TRP A HZ2  20 
ATOM 58016 H HZ3  . TRP A 1 11  ? -17.988 -19.955 -16.936 1.00 0.00 ? 42  TRP A HZ3  20 
ATOM 58017 H HH2  . TRP A 1 11  ? -16.947 -20.849 -19.001 1.00 0.00 ? 42  TRP A HH2  20 
ATOM 58018 N N    . GLY A 1 12  ? -14.939 -15.008 -14.904 1.00 0.00 ? 43  GLY A N    20 
ATOM 58019 C CA   . GLY A 1 12  ? -13.926 -15.800 -14.222 1.00 0.00 ? 43  GLY A CA   20 
ATOM 58020 C C    . GLY A 1 12  ? -13.589 -17.047 -15.024 1.00 0.00 ? 43  GLY A C    20 
ATOM 58021 O O    . GLY A 1 12  ? -12.975 -16.958 -16.086 1.00 0.00 ? 43  GLY A O    20 
ATOM 58022 H H    . GLY A 1 12  ? -15.802 -14.847 -14.464 1.00 0.00 ? 43  GLY A H    20 
ATOM 58023 H HA2  . GLY A 1 12  ? -13.035 -15.202 -14.096 1.00 0.00 ? 43  GLY A HA2  20 
ATOM 58024 H HA3  . GLY A 1 12  ? -14.299 -16.093 -13.253 1.00 0.00 ? 43  GLY A HA3  20 
ATOM 58025 N N    . PHE A 1 13  ? -13.990 -18.203 -14.498 1.00 0.00 ? 44  PHE A N    20 
ATOM 58026 C CA   . PHE A 1 13  ? -13.731 -19.480 -15.154 1.00 0.00 ? 44  PHE A CA   20 
ATOM 58027 C C    . PHE A 1 13  ? -12.254 -19.830 -15.050 1.00 0.00 ? 44  PHE A C    20 
ATOM 58028 O O    . PHE A 1 13  ? -11.882 -20.774 -14.356 1.00 0.00 ? 44  PHE A O    20 
ATOM 58029 C CB   . PHE A 1 13  ? -14.157 -19.424 -16.622 1.00 0.00 ? 44  PHE A CB   20 
ATOM 58030 C CG   . PHE A 1 13  ? -14.427 -20.819 -17.134 1.00 0.00 ? 44  PHE A CG   20 
ATOM 58031 C CD1  . PHE A 1 13  ? -15.473 -21.576 -16.592 1.00 0.00 ? 44  PHE A CD1  20 
ATOM 58032 C CD2  . PHE A 1 13  ? -13.637 -21.351 -18.159 1.00 0.00 ? 44  PHE A CD2  20 
ATOM 58033 C CE1  . PHE A 1 13  ? -15.727 -22.865 -17.077 1.00 0.00 ? 44  PHE A CE1  20 
ATOM 58034 C CE2  . PHE A 1 13  ? -13.889 -22.639 -18.643 1.00 0.00 ? 44  PHE A CE2  20 
ATOM 58035 C CZ   . PHE A 1 13  ? -14.935 -23.396 -18.102 1.00 0.00 ? 44  PHE A CZ   20 
ATOM 58036 H H    . PHE A 1 13  ? -14.464 -18.197 -13.646 1.00 0.00 ? 44  PHE A H    20 
ATOM 58037 H HA   . PHE A 1 13  ? -14.304 -20.247 -14.654 1.00 0.00 ? 44  PHE A HA   20 
ATOM 58038 H HB2  . PHE A 1 13  ? -15.054 -18.830 -16.711 1.00 0.00 ? 44  PHE A HB2  20 
ATOM 58039 H HB3  . PHE A 1 13  ? -13.370 -18.973 -17.208 1.00 0.00 ? 44  PHE A HB3  20 
ATOM 58040 H HD1  . PHE A 1 13  ? -16.083 -21.166 -15.801 1.00 0.00 ? 44  PHE A HD1  20 
ATOM 58041 H HD2  . PHE A 1 13  ? -12.832 -20.767 -18.576 1.00 0.00 ? 44  PHE A HD2  20 
ATOM 58042 H HE1  . PHE A 1 13  ? -16.533 -23.449 -16.659 1.00 0.00 ? 44  PHE A HE1  20 
ATOM 58043 H HE2  . PHE A 1 13  ? -13.279 -23.048 -19.435 1.00 0.00 ? 44  PHE A HE2  20 
ATOM 58044 H HZ   . PHE A 1 13  ? -15.131 -24.391 -18.475 1.00 0.00 ? 44  PHE A HZ   20 
ATOM 58045 N N    . SER A 1 14  ? -11.413 -19.063 -15.730 1.00 0.00 ? 45  SER A N    20 
ATOM 58046 C CA   . SER A 1 14  ? -9.984  -19.318 -15.685 1.00 0.00 ? 45  SER A CA   20 
ATOM 58047 C C    . SER A 1 14  ? -9.305  -18.387 -14.688 1.00 0.00 ? 45  SER A C    20 
ATOM 58048 O O    . SER A 1 14  ? -9.389  -17.166 -14.809 1.00 0.00 ? 45  SER A O    20 
ATOM 58049 C CB   . SER A 1 14  ? -9.368  -19.113 -17.070 1.00 0.00 ? 45  SER A CB   20 
ATOM 58050 O OG   . SER A 1 14  ? -7.969  -19.361 -17.003 1.00 0.00 ? 45  SER A OG   20 
ATOM 58051 H H    . SER A 1 14  ? -11.755 -18.318 -16.263 1.00 0.00 ? 45  SER A H    20 
ATOM 58052 H HA   . SER A 1 14  ? -9.826  -20.337 -15.377 1.00 0.00 ? 45  SER A HA   20 
ATOM 58053 H HB2  . SER A 1 14  ? -9.817  -19.790 -17.774 1.00 0.00 ? 45  SER A HB2  20 
ATOM 58054 H HB3  . SER A 1 14  ? -9.545  -18.095 -17.393 1.00 0.00 ? 45  SER A HB3  20 
ATOM 58055 H HG   . SER A 1 14  ? -7.667  -19.596 -17.884 1.00 0.00 ? 45  SER A HG   20 
ATOM 58056 N N    . GLY A 1 15  ? -8.625  -18.976 -13.713 1.00 0.00 ? 46  GLY A N    20 
ATOM 58057 C CA   . GLY A 1 15  ? -7.921  -18.197 -12.704 1.00 0.00 ? 46  GLY A CA   20 
ATOM 58058 C C    . GLY A 1 15  ? -8.767  -18.002 -11.450 1.00 0.00 ? 46  GLY A C    20 
ATOM 58059 O O    . GLY A 1 15  ? -8.422  -18.507 -10.383 1.00 0.00 ? 46  GLY A O    20 
ATOM 58060 H H    . GLY A 1 15  ? -8.589  -19.955 -13.676 1.00 0.00 ? 46  GLY A H    20 
ATOM 58061 H HA2  . GLY A 1 15  ? -7.014  -18.720 -12.432 1.00 0.00 ? 46  GLY A HA2  20 
ATOM 58062 H HA3  . GLY A 1 15  ? -7.666  -17.232 -13.112 1.00 0.00 ? 46  GLY A HA3  20 
ATOM 58063 N N    . SER A 1 16  ? -9.870  -17.265 -11.570 1.00 0.00 ? 47  SER A N    20 
ATOM 58064 C CA   . SER A 1 16  ? -10.721 -17.028 -10.416 1.00 0.00 ? 47  SER A CA   20 
ATOM 58065 C C    . SER A 1 16  ? -11.220 -18.354 -9.857  1.00 0.00 ? 47  SER A C    20 
ATOM 58066 O O    . SER A 1 16  ? -11.278 -18.546 -8.646  1.00 0.00 ? 47  SER A O    20 
ATOM 58067 C CB   . SER A 1 16  ? -11.912 -16.157 -10.810 1.00 0.00 ? 47  SER A CB   20 
ATOM 58068 O OG   . SER A 1 16  ? -12.689 -16.839 -11.784 1.00 0.00 ? 47  SER A OG   20 
ATOM 58069 H H    . SER A 1 16  ? -10.107 -16.871 -12.431 1.00 0.00 ? 47  SER A H    20 
ATOM 58070 H HA   . SER A 1 16  ? -10.146 -16.519 -9.662  1.00 0.00 ? 47  SER A HA   20 
ATOM 58071 H HB2  . SER A 1 16  ? -12.520 -15.962 -9.942  1.00 0.00 ? 47  SER A HB2  20 
ATOM 58072 H HB3  . SER A 1 16  ? -11.554 -15.218 -11.211 1.00 0.00 ? 47  SER A HB3  20 
ATOM 58073 H HG   . SER A 1 16  ? -13.378 -17.326 -11.326 1.00 0.00 ? 47  SER A HG   20 
ATOM 58074 N N    . SER A 1 17  ? -11.551 -19.280 -10.743 1.00 0.00 ? 48  SER A N    20 
ATOM 58075 C CA   . SER A 1 17  ? -12.009 -20.587 -10.304 1.00 0.00 ? 48  SER A CA   20 
ATOM 58076 C C    . SER A 1 17  ? -10.878 -21.285 -9.558  1.00 0.00 ? 48  SER A C    20 
ATOM 58077 O O    . SER A 1 17  ? -11.093 -21.963 -8.554  1.00 0.00 ? 48  SER A O    20 
ATOM 58078 C CB   . SER A 1 17  ? -12.437 -21.429 -11.504 1.00 0.00 ? 48  SER A CB   20 
ATOM 58079 O OG   . SER A 1 17  ? -13.564 -20.817 -12.122 1.00 0.00 ? 48  SER A OG   20 
ATOM 58080 H H    . SER A 1 17  ? -11.468 -19.091 -11.703 1.00 0.00 ? 48  SER A H    20 
ATOM 58081 H HA   . SER A 1 17  ? -12.853 -20.465 -9.642  1.00 0.00 ? 48  SER A HA   20 
ATOM 58082 H HB2  . SER A 1 17  ? -11.628 -21.488 -12.210 1.00 0.00 ? 48  SER A HB2  20 
ATOM 58083 H HB3  . SER A 1 17  ? -12.695 -22.426 -11.170 1.00 0.00 ? 48  SER A HB3  20 
ATOM 58084 H HG   . SER A 1 17  ? -14.221 -20.651 -11.442 1.00 0.00 ? 48  SER A HG   20 
ATOM 58085 N N    . HIS A 1 18  ? -9.668  -21.110 -10.072 1.00 0.00 ? 49  HIS A N    20 
ATOM 58086 C CA   . HIS A 1 18  ? -8.486  -21.720 -9.478  1.00 0.00 ? 49  HIS A CA   20 
ATOM 58087 C C    . HIS A 1 18  ? -7.580  -20.654 -8.858  1.00 0.00 ? 49  HIS A C    20 
ATOM 58088 O O    . HIS A 1 18  ? -6.376  -20.641 -9.121  1.00 0.00 ? 49  HIS A O    20 
ATOM 58089 C CB   . HIS A 1 18  ? -7.710  -22.494 -10.544 1.00 0.00 ? 49  HIS A CB   20 
ATOM 58090 C CG   . HIS A 1 18  ? -8.649  -22.952 -11.624 1.00 0.00 ? 49  HIS A CG   20 
ATOM 58091 N ND1  . HIS A 1 18  ? -8.450  -22.634 -12.959 1.00 0.00 ? 49  HIS A ND1  20 
ATOM 58092 C CD2  . HIS A 1 18  ? -9.794  -23.703 -11.584 1.00 0.00 ? 49  HIS A CD2  20 
ATOM 58093 C CE1  . HIS A 1 18  ? -9.455  -23.188 -13.661 1.00 0.00 ? 49  HIS A CE1  20 
ATOM 58094 N NE2  . HIS A 1 18  ? -10.302 -23.852 -12.871 1.00 0.00 ? 49  HIS A NE2  20 
ATOM 58095 H H    . HIS A 1 18  ? -9.567  -20.560 -10.876 1.00 0.00 ? 49  HIS A H    20 
ATOM 58096 H HA   . HIS A 1 18  ? -8.796  -22.406 -8.706  1.00 0.00 ? 49  HIS A HA   20 
ATOM 58097 H HB2  . HIS A 1 18  ? -6.951  -21.860 -10.975 1.00 0.00 ? 49  HIS A HB2  20 
ATOM 58098 H HB3  . HIS A 1 18  ? -7.246  -23.354 -10.089 1.00 0.00 ? 49  HIS A HB3  20 
ATOM 58099 H HD2  . HIS A 1 18  ? -10.233 -24.116 -10.690 1.00 0.00 ? 49  HIS A HD2  20 
ATOM 58100 H HE1  . HIS A 1 18  ? -9.562  -23.105 -14.733 1.00 0.00 ? 49  HIS A HE1  20 
ATOM 58101 H HE2  . HIS A 1 18  ? -11.109 -24.339 -13.140 1.00 0.00 ? 49  HIS A HE2  20 
ATOM 58102 N N    . HIS A 1 19  ? -8.178  -19.750 -8.069  1.00 0.00 ? 50  HIS A N    20 
ATOM 58103 C CA   . HIS A 1 19  ? -7.437  -18.651 -7.431  1.00 0.00 ? 50  HIS A CA   20 
ATOM 58104 C C    . HIS A 1 19  ? -6.009  -19.047 -7.057  1.00 0.00 ? 50  HIS A C    20 
ATOM 58105 O O    . HIS A 1 19  ? -5.054  -18.679 -7.741  1.00 0.00 ? 50  HIS A O    20 
ATOM 58106 C CB   . HIS A 1 19  ? -8.147  -18.203 -6.146  1.00 0.00 ? 50  HIS A CB   20 
ATOM 58107 C CG   . HIS A 1 19  ? -9.492  -17.599 -6.441  1.00 0.00 ? 50  HIS A CG   20 
ATOM 58108 N ND1  . HIS A 1 19  ? -9.646  -16.495 -7.263  1.00 0.00 ? 50  HIS A ND1  20 
ATOM 58109 C CD2  . HIS A 1 19  ? -10.742 -17.882 -5.953  1.00 0.00 ? 50  HIS A CD2  20 
ATOM 58110 C CE1  . HIS A 1 19  ? -10.947 -16.149 -7.236  1.00 0.00 ? 50  HIS A CE1  20 
ATOM 58111 N NE2  . HIS A 1 19  ? -11.659 -16.963 -6.453  1.00 0.00 ? 50  HIS A NE2  20 
ATOM 58112 H H    . HIS A 1 19  ? -9.146  -19.813 -7.929  1.00 0.00 ? 50  HIS A H    20 
ATOM 58113 H HA   . HIS A 1 19  ? -7.399  -17.816 -8.111  1.00 0.00 ? 50  HIS A HA   20 
ATOM 58114 H HB2  . HIS A 1 19  ? -8.284  -19.055 -5.502  1.00 0.00 ? 50  HIS A HB2  20 
ATOM 58115 H HB3  . HIS A 1 19  ? -7.533  -17.472 -5.640  1.00 0.00 ? 50  HIS A HB3  20 
ATOM 58116 H HD2  . HIS A 1 19  ? -10.977 -18.694 -5.281  1.00 0.00 ? 50  HIS A HD2  20 
ATOM 58117 H HE1  . HIS A 1 19  ? -11.364 -15.316 -7.781  1.00 0.00 ? 50  HIS A HE1  20 
ATOM 58118 H HE2  . HIS A 1 19  ? -12.620 -16.920 -6.269  1.00 0.00 ? 50  HIS A HE2  20 
ATOM 58119 N N    . LYS A 1 20  ? -5.868  -19.778 -5.956  1.00 0.00 ? 51  LYS A N    20 
ATOM 58120 C CA   . LYS A 1 20  ? -4.549  -20.192 -5.490  1.00 0.00 ? 51  LYS A CA   20 
ATOM 58121 C C    . LYS A 1 20  ? -4.253  -21.657 -5.821  1.00 0.00 ? 51  LYS A C    20 
ATOM 58122 O O    . LYS A 1 20  ? -3.115  -22.109 -5.685  1.00 0.00 ? 51  LYS A O    20 
ATOM 58123 C CB   . LYS A 1 20  ? -4.460  -19.987 -3.980  1.00 0.00 ? 51  LYS A CB   20 
ATOM 58124 C CG   . LYS A 1 20  ? -4.587  -18.497 -3.673  1.00 0.00 ? 51  LYS A CG   20 
ATOM 58125 C CD   . LYS A 1 20  ? -4.678  -18.288 -2.159  1.00 0.00 ? 51  LYS A CD   20 
ATOM 58126 C CE   . LYS A 1 20  ? -3.351  -18.678 -1.507  1.00 0.00 ? 51  LYS A CE   20 
ATOM 58127 N NZ   . LYS A 1 20  ? -3.413  -18.401 -0.044  1.00 0.00 ? 51  LYS A NZ   20 
ATOM 58128 H H    . LYS A 1 20  ? -6.660  -20.028 -5.439  1.00 0.00 ? 51  LYS A H    20 
ATOM 58129 H HA   . LYS A 1 20  ? -3.808  -19.567 -5.963  1.00 0.00 ? 51  LYS A HA   20 
ATOM 58130 H HB2  . LYS A 1 20  ? -5.260  -20.528 -3.495  1.00 0.00 ? 51  LYS A HB2  20 
ATOM 58131 H HB3  . LYS A 1 20  ? -3.509  -20.350 -3.624  1.00 0.00 ? 51  LYS A HB3  20 
ATOM 58132 H HG2  . LYS A 1 20  ? -3.722  -17.978 -4.060  1.00 0.00 ? 51  LYS A HG2  20 
ATOM 58133 H HG3  . LYS A 1 20  ? -5.479  -18.111 -4.144  1.00 0.00 ? 51  LYS A HG3  20 
ATOM 58134 H HD2  . LYS A 1 20  ? -4.892  -17.249 -1.954  1.00 0.00 ? 51  LYS A HD2  20 
ATOM 58135 H HD3  . LYS A 1 20  ? -5.470  -18.904 -1.759  1.00 0.00 ? 51  LYS A HD3  20 
ATOM 58136 H HE2  . LYS A 1 20  ? -3.169  -19.731 -1.662  1.00 0.00 ? 51  LYS A HE2  20 
ATOM 58137 H HE3  . LYS A 1 20  ? -2.549  -18.105 -1.948  1.00 0.00 ? 51  LYS A HE3  20 
ATOM 58138 H HZ1  . LYS A 1 20  ? -4.025  -17.579 0.128   1.00 0.00 ? 51  LYS A HZ1  20 
ATOM 58139 H HZ2  . LYS A 1 20  ? -2.456  -18.202 0.312   1.00 0.00 ? 51  LYS A HZ2  20 
ATOM 58140 H HZ3  . LYS A 1 20  ? -3.802  -19.229 0.450   1.00 0.00 ? 51  LYS A HZ3  20 
ATOM 58141 N N    . TYR A 1 21  ? -5.277  -22.400 -6.224  1.00 0.00 ? 52  TYR A N    20 
ATOM 58142 C CA   . TYR A 1 21  ? -5.104  -23.817 -6.534  1.00 0.00 ? 52  TYR A CA   20 
ATOM 58143 C C    . TYR A 1 21  ? -4.956  -24.050 -8.033  1.00 0.00 ? 52  TYR A C    20 
ATOM 58144 O O    . TYR A 1 21  ? -5.261  -25.132 -8.526  1.00 0.00 ? 52  TYR A O    20 
ATOM 58145 C CB   . TYR A 1 21  ? -6.305  -24.611 -6.016  1.00 0.00 ? 52  TYR A CB   20 
ATOM 58146 C CG   . TYR A 1 21  ? -6.392  -24.478 -4.514  1.00 0.00 ? 52  TYR A CG   20 
ATOM 58147 C CD1  . TYR A 1 21  ? -7.178  -23.469 -3.945  1.00 0.00 ? 52  TYR A CD1  20 
ATOM 58148 C CD2  . TYR A 1 21  ? -5.688  -25.364 -3.690  1.00 0.00 ? 52  TYR A CD2  20 
ATOM 58149 C CE1  . TYR A 1 21  ? -7.261  -23.346 -2.554  1.00 0.00 ? 52  TYR A CE1  20 
ATOM 58150 C CE2  . TYR A 1 21  ? -5.772  -25.242 -2.297  1.00 0.00 ? 52  TYR A CE2  20 
ATOM 58151 C CZ   . TYR A 1 21  ? -6.558  -24.233 -1.729  1.00 0.00 ? 52  TYR A CZ   20 
ATOM 58152 O OH   . TYR A 1 21  ? -6.641  -24.114 -0.357  1.00 0.00 ? 52  TYR A OH   20 
ATOM 58153 H H    . TYR A 1 21  ? -6.167  -21.999 -6.295  1.00 0.00 ? 52  TYR A H    20 
ATOM 58154 H HA   . TYR A 1 21  ? -4.214  -24.177 -6.042  1.00 0.00 ? 52  TYR A HA   20 
ATOM 58155 H HB2  . TYR A 1 21  ? -7.209  -24.226 -6.464  1.00 0.00 ? 52  TYR A HB2  20 
ATOM 58156 H HB3  . TYR A 1 21  ? -6.187  -25.651 -6.277  1.00 0.00 ? 52  TYR A HB3  20 
ATOM 58157 H HD1  . TYR A 1 21  ? -7.721  -22.784 -4.581  1.00 0.00 ? 52  TYR A HD1  20 
ATOM 58158 H HD2  . TYR A 1 21  ? -5.081  -26.143 -4.128  1.00 0.00 ? 52  TYR A HD2  20 
ATOM 58159 H HE1  . TYR A 1 21  ? -7.868  -22.568 -2.113  1.00 0.00 ? 52  TYR A HE1  20 
ATOM 58160 H HE2  . TYR A 1 21  ? -5.229  -25.927 -1.663  1.00 0.00 ? 52  TYR A HE2  20 
ATOM 58161 H HH   . TYR A 1 21  ? -7.567  -24.021 -0.122  1.00 0.00 ? 52  TYR A HH   20 
ATOM 58162 N N    . ASP A 1 22  ? -4.491  -23.040 -8.753  1.00 0.00 ? 53  ASP A N    20 
ATOM 58163 C CA   . ASP A 1 22  ? -4.318  -23.179 -10.196 1.00 0.00 ? 53  ASP A CA   20 
ATOM 58164 C C    . ASP A 1 22  ? -3.347  -24.313 -10.512 1.00 0.00 ? 53  ASP A C    20 
ATOM 58165 O O    . ASP A 1 22  ? -3.617  -25.153 -11.372 1.00 0.00 ? 53  ASP A O    20 
ATOM 58166 C CB   . ASP A 1 22  ? -3.785  -21.868 -10.784 1.00 0.00 ? 53  ASP A CB   20 
ATOM 58167 C CG   . ASP A 1 22  ? -3.684  -21.970 -12.304 1.00 0.00 ? 53  ASP A CG   20 
ATOM 58168 O OD1  . ASP A 1 22  ? -3.319  -20.981 -12.919 1.00 0.00 ? 53  ASP A OD1  20 
ATOM 58169 O OD2  . ASP A 1 22  ? -3.980  -23.028 -12.832 1.00 0.00 ? 53  ASP A OD2  20 
ATOM 58170 H H    . ASP A 1 22  ? -4.263  -22.190 -8.313  1.00 0.00 ? 53  ASP A H    20 
ATOM 58171 H HA   . ASP A 1 22  ? -5.269  -23.400 -10.647 1.00 0.00 ? 53  ASP A HA   20 
ATOM 58172 H HB2  . ASP A 1 22  ? -4.454  -21.061 -10.523 1.00 0.00 ? 53  ASP A HB2  20 
ATOM 58173 H HB3  . ASP A 1 22  ? -2.806  -21.666 -10.375 1.00 0.00 ? 53  ASP A HB3  20 
ATOM 58174 N N    . HIS A 1 23  ? -2.217  -24.333 -9.816  1.00 0.00 ? 54  HIS A N    20 
ATOM 58175 C CA   . HIS A 1 23  ? -1.209  -25.365 -10.036 1.00 0.00 ? 54  HIS A CA   20 
ATOM 58176 C C    . HIS A 1 23  ? -1.712  -26.749 -9.644  1.00 0.00 ? 54  HIS A C    20 
ATOM 58177 O O    . HIS A 1 23  ? -1.373  -27.746 -10.284 1.00 0.00 ? 54  HIS A O    20 
ATOM 58178 C CB   . HIS A 1 23  ? 0.058   -25.038 -9.245  1.00 0.00 ? 54  HIS A CB   20 
ATOM 58179 C CG   . HIS A 1 23  ? 1.154   -25.992 -9.635  1.00 0.00 ? 54  HIS A CG   20 
ATOM 58180 N ND1  . HIS A 1 23  ? 1.265   -27.258 -9.080  1.00 0.00 ? 54  HIS A ND1  20 
ATOM 58181 C CD2  . HIS A 1 23  ? 2.194   -25.880 -10.523 1.00 0.00 ? 54  HIS A CD2  20 
ATOM 58182 C CE1  . HIS A 1 23  ? 2.337   -27.851 -9.636  1.00 0.00 ? 54  HIS A CE1  20 
ATOM 58183 N NE2  . HIS A 1 23  ? 2.940   -27.055 -10.522 1.00 0.00 ? 54  HIS A NE2  20 
ATOM 58184 H H    . HIS A 1 23  ? -2.054  -23.637 -9.145  1.00 0.00 ? 54  HIS A H    20 
ATOM 58185 H HA   . HIS A 1 23  ? -0.967  -25.382 -11.080 1.00 0.00 ? 54  HIS A HA   20 
ATOM 58186 H HB2  . HIS A 1 23  ? 0.366   -24.026 -9.462  1.00 0.00 ? 54  HIS A HB2  20 
ATOM 58187 H HB3  . HIS A 1 23  ? -0.143  -25.135 -8.188  1.00 0.00 ? 54  HIS A HB3  20 
ATOM 58188 H HD2  . HIS A 1 23  ? 2.404   -25.011 -11.132 1.00 0.00 ? 54  HIS A HD2  20 
ATOM 58189 H HE1  . HIS A 1 23  ? 2.671   -28.850 -9.393  1.00 0.00 ? 54  HIS A HE1  20 
ATOM 58190 H HE2  . HIS A 1 23  ? 3.737   -27.255 -11.057 1.00 0.00 ? 54  HIS A HE2  20 
ATOM 58191 N N    . ASN A 1 24  ? -2.493  -26.811 -8.580  1.00 0.00 ? 55  ASN A N    20 
ATOM 58192 C CA   . ASN A 1 24  ? -3.006  -28.085 -8.097  1.00 0.00 ? 55  ASN A CA   20 
ATOM 58193 C C    . ASN A 1 24  ? -4.437  -28.340 -8.562  1.00 0.00 ? 55  ASN A C    20 
ATOM 58194 O O    . ASN A 1 24  ? -5.105  -29.243 -8.057  1.00 0.00 ? 55  ASN A O    20 
ATOM 58195 C CB   . ASN A 1 24  ? -2.961  -28.093 -6.574  1.00 0.00 ? 55  ASN A CB   20 
ATOM 58196 C CG   . ASN A 1 24  ? -1.517  -28.178 -6.091  1.00 0.00 ? 55  ASN A CG   20 
ATOM 58197 O OD1  . ASN A 1 24  ? -0.635  -28.595 -6.841  1.00 0.00 ? 55  ASN A OD1  20 
ATOM 58198 N ND2  . ASN A 1 24  ? -1.224  -27.808 -4.876  1.00 0.00 ? 55  ASN A ND2  20 
ATOM 58199 H H    . ASN A 1 24  ? -2.714  -25.987 -8.097  1.00 0.00 ? 55  ASN A H    20 
ATOM 58200 H HA   . ASN A 1 24  ? -2.373  -28.879 -8.463  1.00 0.00 ? 55  ASN A HA   20 
ATOM 58201 H HB2  . ASN A 1 24  ? -3.404  -27.179 -6.210  1.00 0.00 ? 55  ASN A HB2  20 
ATOM 58202 H HB3  . ASN A 1 24  ? -3.516  -28.938 -6.202  1.00 0.00 ? 55  ASN A HB3  20 
ATOM 58203 H HD21 . ASN A 1 24  ? -1.928  -27.478 -4.281  1.00 0.00 ? 55  ASN A HD21 20 
ATOM 58204 H HD22 . ASN A 1 24  ? -0.299  -27.861 -4.556  1.00 0.00 ? 55  ASN A HD22 20 
ATOM 58205 N N    . GLY A 1 25  ? -4.915  -27.545 -9.512  1.00 0.00 ? 56  GLY A N    20 
ATOM 58206 C CA   . GLY A 1 25  ? -6.277  -27.713 -10.004 1.00 0.00 ? 56  GLY A CA   20 
ATOM 58207 C C    . GLY A 1 25  ? -6.340  -27.588 -11.520 1.00 0.00 ? 56  GLY A C    20 
ATOM 58208 O O    . GLY A 1 25  ? -5.319  -27.430 -12.189 1.00 0.00 ? 56  GLY A O    20 
ATOM 58209 H H    . GLY A 1 25  ? -4.352  -26.832 -9.883  1.00 0.00 ? 56  GLY A H    20 
ATOM 58210 H HA2  . GLY A 1 25  ? -6.638  -28.689 -9.714  1.00 0.00 ? 56  GLY A HA2  20 
ATOM 58211 H HA3  . GLY A 1 25  ? -6.909  -26.956 -9.563  1.00 0.00 ? 56  GLY A HA3  20 
ATOM 58212 N N    . PRO A 1 26  ? -7.526  -27.650 -12.062 1.00 0.00 ? 57  PRO A N    20 
ATOM 58213 C CA   . PRO A 1 26  ? -7.757  -27.539 -13.533 1.00 0.00 ? 57  PRO A CA   20 
ATOM 58214 C C    . PRO A 1 26  ? -7.179  -26.244 -14.087 1.00 0.00 ? 57  PRO A C    20 
ATOM 58215 O O    . PRO A 1 26  ? -7.224  -25.204 -13.428 1.00 0.00 ? 57  PRO A O    20 
ATOM 58216 C CB   . PRO A 1 26  ? -9.282  -27.537 -13.657 1.00 0.00 ? 57  PRO A CB   20 
ATOM 58217 C CG   . PRO A 1 26  ? -9.775  -28.208 -12.420 1.00 0.00 ? 57  PRO A CG   20 
ATOM 58218 C CD   . PRO A 1 26  ? -8.781  -27.841 -11.325 1.00 0.00 ? 57  PRO A CD   20 
ATOM 58219 H HA   . PRO A 1 26  ? -7.350  -28.396 -14.051 1.00 0.00 ? 57  PRO A HA   20 
ATOM 58220 H HB2  . PRO A 1 26  ? -9.652  -26.523 -13.710 1.00 0.00 ? 57  PRO A HB2  20 
ATOM 58221 H HB3  . PRO A 1 26  ? -9.590  -28.097 -14.527 1.00 0.00 ? 57  PRO A HB3  20 
ATOM 58222 H HG2  . PRO A 1 26  ? -10.759 -27.840 -12.169 1.00 0.00 ? 57  PRO A HG2  20 
ATOM 58223 H HG3  . PRO A 1 26  ? -9.794  -29.277 -12.555 1.00 0.00 ? 57  PRO A HG3  20 
ATOM 58224 H HD2  . PRO A 1 26  ? -9.079  -26.928 -10.828 1.00 0.00 ? 57  PRO A HD2  20 
ATOM 58225 H HD3  . PRO A 1 26  ? -8.678  -28.648 -10.617 1.00 0.00 ? 57  PRO A HD3  20 
ATOM 58226 N N    . LYS A 1 27  ? -6.638  -26.309 -15.295 1.00 0.00 ? 58  LYS A N    20 
ATOM 58227 C CA   . LYS A 1 27  ? -6.059  -25.120 -15.920 1.00 0.00 ? 58  LYS A CA   20 
ATOM 58228 C C    . LYS A 1 27  ? -6.748  -24.845 -17.248 1.00 0.00 ? 58  LYS A C    20 
ATOM 58229 O O    . LYS A 1 27  ? -7.047  -25.765 -17.990 1.00 0.00 ? 58  LYS A O    20 
ATOM 58230 C CB   . LYS A 1 27  ? -4.554  -25.303 -16.158 1.00 0.00 ? 58  LYS A CB   20 
ATOM 58231 C CG   . LYS A 1 27  ? -3.933  -23.958 -16.556 1.00 0.00 ? 58  LYS A CG   20 
ATOM 58232 C CD   . LYS A 1 27  ? -2.723  -24.191 -17.463 1.00 0.00 ? 58  LYS A CD   20 
ATOM 58233 C CE   . LYS A 1 27  ? -1.594  -24.838 -16.659 1.00 0.00 ? 58  LYS A CE   20 
ATOM 58234 N NZ   . LYS A 1 27  ? -0.389  -24.980 -17.524 1.00 0.00 ? 58  LYS A NZ   20 
ATOM 58235 H H    . LYS A 1 27  ? -6.636  -27.168 -15.777 1.00 0.00 ? 58  LYS A H    20 
ATOM 58236 H HA   . LYS A 1 27  ? -6.209  -24.272 -15.269 1.00 0.00 ? 58  LYS A HA   20 
ATOM 58237 H HB2  . LYS A 1 27  ? -4.086  -25.661 -15.249 1.00 0.00 ? 58  LYS A HB2  20 
ATOM 58238 H HB3  . LYS A 1 27  ? -4.395  -26.018 -16.950 1.00 0.00 ? 58  LYS A HB3  20 
ATOM 58239 H HG2  . LYS A 1 27  ? -4.660  -23.363 -17.080 1.00 0.00 ? 58  LYS A HG2  20 
ATOM 58240 H HG3  . LYS A 1 27  ? -3.614  -23.434 -15.667 1.00 0.00 ? 58  LYS A HG3  20 
ATOM 58241 H HD2  . LYS A 1 27  ? -3.007  -24.842 -18.278 1.00 0.00 ? 58  LYS A HD2  20 
ATOM 58242 H HD3  . LYS A 1 27  ? -2.385  -23.245 -17.861 1.00 0.00 ? 58  LYS A HD3  20 
ATOM 58243 H HE2  . LYS A 1 27  ? -1.355  -24.218 -15.808 1.00 0.00 ? 58  LYS A HE2  20 
ATOM 58244 H HE3  . LYS A 1 27  ? -1.909  -25.813 -16.316 1.00 0.00 ? 58  LYS A HE3  20 
ATOM 58245 H HZ1  . LYS A 1 27  ? 0.214   -25.742 -17.156 1.00 0.00 ? 58  LYS A HZ1  20 
ATOM 58246 H HZ2  . LYS A 1 27  ? 0.143   -24.086 -17.526 1.00 0.00 ? 58  LYS A HZ2  20 
ATOM 58247 H HZ3  . LYS A 1 27  ? -0.682  -25.214 -18.494 1.00 0.00 ? 58  LYS A HZ3  20 
ATOM 58248 N N    . PHE A 1 28  ? -6.993  -23.579 -17.543 1.00 0.00 ? 59  PHE A N    20 
ATOM 58249 C CA   . PHE A 1 28  ? -7.641  -23.214 -18.798 1.00 0.00 ? 59  PHE A CA   20 
ATOM 58250 C C    . PHE A 1 28  ? -6.646  -22.459 -19.677 1.00 0.00 ? 59  PHE A C    20 
ATOM 58251 O O    . PHE A 1 28  ? -6.162  -21.392 -19.301 1.00 0.00 ? 59  PHE A O    20 
ATOM 58252 C CB   . PHE A 1 28  ? -8.862  -22.325 -18.527 1.00 0.00 ? 59  PHE A CB   20 
ATOM 58253 C CG   . PHE A 1 28  ? -9.859  -23.043 -17.635 1.00 0.00 ? 59  PHE A CG   20 
ATOM 58254 C CD1  . PHE A 1 28  ? -9.805  -24.436 -17.468 1.00 0.00 ? 59  PHE A CD1  20 
ATOM 58255 C CD2  . PHE A 1 28  ? -10.845 -22.304 -16.966 1.00 0.00 ? 59  PHE A CD2  20 
ATOM 58256 C CE1  . PHE A 1 28  ? -10.730 -25.077 -16.636 1.00 0.00 ? 59  PHE A CE1  20 
ATOM 58257 C CE2  . PHE A 1 28  ? -11.769 -22.950 -16.139 1.00 0.00 ? 59  PHE A CE2  20 
ATOM 58258 C CZ   . PHE A 1 28  ? -11.711 -24.336 -15.973 1.00 0.00 ? 59  PHE A CZ   20 
ATOM 58259 H H    . PHE A 1 28  ? -6.726  -22.880 -16.915 1.00 0.00 ? 59  PHE A H    20 
ATOM 58260 H HA   . PHE A 1 28  ? -7.964  -24.112 -19.311 1.00 0.00 ? 59  PHE A HA   20 
ATOM 58261 H HB2  . PHE A 1 28  ? -8.536  -21.419 -18.040 1.00 0.00 ? 59  PHE A HB2  20 
ATOM 58262 H HB3  . PHE A 1 28  ? -9.336  -22.077 -19.464 1.00 0.00 ? 59  PHE A HB3  20 
ATOM 58263 H HD1  . PHE A 1 28  ? -9.054  -25.017 -17.979 1.00 0.00 ? 59  PHE A HD1  20 
ATOM 58264 H HD2  . PHE A 1 28  ? -10.893 -21.234 -17.093 1.00 0.00 ? 59  PHE A HD2  20 
ATOM 58265 H HE1  . PHE A 1 28  ? -10.688 -26.150 -16.509 1.00 0.00 ? 59  PHE A HE1  20 
ATOM 58266 H HE2  . PHE A 1 28  ? -12.527 -22.379 -15.627 1.00 0.00 ? 59  PHE A HE2  20 
ATOM 58267 H HZ   . PHE A 1 28  ? -12.424 -24.833 -15.331 1.00 0.00 ? 59  PHE A HZ   20 
ATOM 58268 N N    . GLU A 1 29  ? -6.332  -23.022 -20.839 1.00 0.00 ? 60  GLU A N    20 
ATOM 58269 C CA   . GLU A 1 29  ? -5.379  -22.391 -21.749 1.00 0.00 ? 60  GLU A CA   20 
ATOM 58270 C C    . GLU A 1 29  ? -5.624  -22.848 -23.185 1.00 0.00 ? 60  GLU A C    20 
ATOM 58271 O O    . GLU A 1 29  ? -6.547  -23.616 -23.438 1.00 0.00 ? 60  GLU A O    20 
ATOM 58272 C CB   . GLU A 1 29  ? -3.936  -22.714 -21.341 1.00 0.00 ? 60  GLU A CB   20 
ATOM 58273 C CG   . GLU A 1 29  ? -3.611  -24.184 -21.622 1.00 0.00 ? 60  GLU A CG   20 
ATOM 58274 C CD   . GLU A 1 29  ? -2.169  -24.473 -21.216 1.00 0.00 ? 60  GLU A CD   20 
ATOM 58275 O OE1  . GLU A 1 29  ? -1.579  -23.632 -20.559 1.00 0.00 ? 60  GLU A OE1  20 
ATOM 58276 O OE2  . GLU A 1 29  ? -1.673  -25.528 -21.579 1.00 0.00 ? 60  GLU A OE2  20 
ATOM 58277 H H    . GLU A 1 29  ? -6.740  -23.879 -21.087 1.00 0.00 ? 60  GLU A H    20 
ATOM 58278 H HA   . GLU A 1 29  ? -5.515  -21.323 -21.697 1.00 0.00 ? 60  GLU A HA   20 
ATOM 58279 H HB2  . GLU A 1 29  ? -3.259  -22.086 -21.901 1.00 0.00 ? 60  GLU A HB2  20 
ATOM 58280 H HB3  . GLU A 1 29  ? -3.812  -22.519 -20.285 1.00 0.00 ? 60  GLU A HB3  20 
ATOM 58281 H HG2  . GLU A 1 29  ? -4.280  -24.814 -21.055 1.00 0.00 ? 60  GLU A HG2  20 
ATOM 58282 H HG3  . GLU A 1 29  ? -3.730  -24.388 -22.675 1.00 0.00 ? 60  GLU A HG3  20 
ATOM 58283 N N    . LYS A 1 30  ? -4.788  -22.342 -24.104 1.00 0.00 ? 61  LYS A N    20 
ATOM 58284 C CA   . LYS A 1 30  ? -4.864  -22.661 -25.532 1.00 0.00 ? 61  LYS A CA   20 
ATOM 58285 C C    . LYS A 1 30  ? -5.853  -21.752 -26.246 1.00 0.00 ? 61  LYS A C    20 
ATOM 58286 O O    . LYS A 1 30  ? -6.782  -22.210 -26.911 1.00 0.00 ? 61  LYS A O    20 
ATOM 58287 C CB   . LYS A 1 30  ? -5.220  -24.140 -25.763 1.00 0.00 ? 61  LYS A CB   20 
ATOM 58288 C CG   . LYS A 1 30  ? -4.330  -24.735 -26.863 1.00 0.00 ? 61  LYS A CG   20 
ATOM 58289 C CD   . LYS A 1 30  ? -4.994  -24.541 -28.229 1.00 0.00 ? 61  LYS A CD   20 
ATOM 58290 C CE   . LYS A 1 30  ? -4.462  -23.264 -28.884 1.00 0.00 ? 61  LYS A CE   20 
ATOM 58291 N NZ   . LYS A 1 30  ? -3.589  -23.626 -30.035 1.00 0.00 ? 61  LYS A NZ   20 
ATOM 58292 H H    . LYS A 1 30  ? -4.097  -21.727 -23.808 1.00 0.00 ? 61  LYS A H    20 
ATOM 58293 H HA   . LYS A 1 30  ? -3.888  -22.479 -25.958 1.00 0.00 ? 61  LYS A HA   20 
ATOM 58294 H HB2  . LYS A 1 30  ? -5.064  -24.688 -24.845 1.00 0.00 ? 61  LYS A HB2  20 
ATOM 58295 H HB3  . LYS A 1 30  ? -6.258  -24.227 -26.052 1.00 0.00 ? 61  LYS A HB3  20 
ATOM 58296 H HG2  . LYS A 1 30  ? -3.366  -24.249 -26.855 1.00 0.00 ? 61  LYS A HG2  20 
ATOM 58297 H HG3  . LYS A 1 30  ? -4.197  -25.791 -26.679 1.00 0.00 ? 61  LYS A HG3  20 
ATOM 58298 H HD2  . LYS A 1 30  ? -4.768  -25.389 -28.860 1.00 0.00 ? 61  LYS A HD2  20 
ATOM 58299 H HD3  . LYS A 1 30  ? -6.063  -24.460 -28.105 1.00 0.00 ? 61  LYS A HD3  20 
ATOM 58300 H HE2  . LYS A 1 30  ? -5.292  -22.669 -29.234 1.00 0.00 ? 61  LYS A HE2  20 
ATOM 58301 H HE3  . LYS A 1 30  ? -3.893  -22.698 -28.162 1.00 0.00 ? 61  LYS A HE3  20 
ATOM 58302 H HZ1  . LYS A 1 30  ? -2.863  -24.301 -29.723 1.00 0.00 ? 61  LYS A HZ1  20 
ATOM 58303 H HZ2  . LYS A 1 30  ? -3.129  -22.769 -30.403 1.00 0.00 ? 61  LYS A HZ2  20 
ATOM 58304 H HZ3  . LYS A 1 30  ? -4.164  -24.060 -30.784 1.00 0.00 ? 61  LYS A HZ3  20 
ATOM 58305 N N    . ALA A 1 31  ? -5.629  -20.451 -26.121 1.00 0.00 ? 62  ALA A N    20 
ATOM 58306 C CA   . ALA A 1 31  ? -6.490  -19.486 -26.779 1.00 0.00 ? 62  ALA A CA   20 
ATOM 58307 C C    . ALA A 1 31  ? -6.382  -19.674 -28.289 1.00 0.00 ? 62  ALA A C    20 
ATOM 58308 O O    . ALA A 1 31  ? -5.362  -19.350 -28.897 1.00 0.00 ? 62  ALA A O    20 
ATOM 58309 C CB   . ALA A 1 31  ? -6.072  -18.067 -26.383 1.00 0.00 ? 62  ALA A CB   20 
ATOM 58310 H H    . ALA A 1 31  ? -4.865  -20.137 -25.593 1.00 0.00 ? 62  ALA A H    20 
ATOM 58311 H HA   . ALA A 1 31  ? -7.512  -19.654 -26.471 1.00 0.00 ? 62  ALA A HA   20 
ATOM 58312 H HB1  . ALA A 1 31  ? -6.177  -17.407 -27.232 1.00 0.00 ? 62  ALA A HB1  20 
ATOM 58313 H HB2  . ALA A 1 31  ? -5.043  -18.074 -26.056 1.00 0.00 ? 62  ALA A HB2  20 
ATOM 58314 H HB3  . ALA A 1 31  ? -6.703  -17.722 -25.577 1.00 0.00 ? 62  ALA A HB3  20 
ATOM 58315 N N    . GLY A 1 32  ? -7.431  -20.230 -28.875 1.00 0.00 ? 63  GLY A N    20 
ATOM 58316 C CA   . GLY A 1 32  ? -7.449  -20.499 -30.312 1.00 0.00 ? 63  GLY A CA   20 
ATOM 58317 C C    . GLY A 1 32  ? -7.762  -19.251 -31.136 1.00 0.00 ? 63  GLY A C    20 
ATOM 58318 O O    . GLY A 1 32  ? -8.610  -19.282 -32.027 1.00 0.00 ? 63  GLY A O    20 
ATOM 58319 H H    . GLY A 1 32  ? -8.200  -20.488 -28.325 1.00 0.00 ? 63  GLY A H    20 
ATOM 58320 H HA2  . GLY A 1 32  ? -6.480  -20.875 -30.606 1.00 0.00 ? 63  GLY A HA2  20 
ATOM 58321 H HA3  . GLY A 1 32  ? -8.192  -21.252 -30.520 1.00 0.00 ? 63  GLY A HA3  20 
ATOM 58322 N N    . LYS A 1 33  ? -7.057  -18.161 -30.852 1.00 0.00 ? 64  LYS A N    20 
ATOM 58323 C CA   . LYS A 1 33  ? -7.247  -16.915 -31.593 1.00 0.00 ? 64  LYS A CA   20 
ATOM 58324 C C    . LYS A 1 33  ? -8.680  -16.398 -31.479 1.00 0.00 ? 64  LYS A C    20 
ATOM 58325 O O    . LYS A 1 33  ? -9.074  -15.491 -32.214 1.00 0.00 ? 64  LYS A O    20 
ATOM 58326 C CB   . LYS A 1 33  ? -6.922  -17.148 -33.067 1.00 0.00 ? 64  LYS A CB   20 
ATOM 58327 C CG   . LYS A 1 33  ? -5.775  -18.150 -33.176 1.00 0.00 ? 64  LYS A CG   20 
ATOM 58328 C CD   . LYS A 1 33  ? -5.071  -17.980 -34.525 1.00 0.00 ? 64  LYS A CD   20 
ATOM 58329 C CE   . LYS A 1 33  ? -3.960  -19.023 -34.660 1.00 0.00 ? 64  LYS A CE   20 
ATOM 58330 N NZ   . LYS A 1 33  ? -4.559  -20.375 -34.855 1.00 0.00 ? 64  LYS A NZ   20 
ATOM 58331 H H    . LYS A 1 33  ? -6.380  -18.199 -30.145 1.00 0.00 ? 64  LYS A H    20 
ATOM 58332 H HA   . LYS A 1 33  ? -6.572  -16.168 -31.204 1.00 0.00 ? 64  LYS A HA   20 
ATOM 58333 H HB2  . LYS A 1 33  ? -7.795  -17.539 -33.571 1.00 0.00 ? 64  LYS A HB2  20 
ATOM 58334 H HB3  . LYS A 1 33  ? -6.628  -16.215 -33.524 1.00 0.00 ? 64  LYS A HB3  20 
ATOM 58335 H HG2  . LYS A 1 33  ? -5.072  -17.978 -32.376 1.00 0.00 ? 64  LYS A HG2  20 
ATOM 58336 H HG3  . LYS A 1 33  ? -6.171  -19.152 -33.101 1.00 0.00 ? 64  LYS A HG3  20 
ATOM 58337 H HD2  . LYS A 1 33  ? -5.788  -18.110 -35.322 1.00 0.00 ? 64  LYS A HD2  20 
ATOM 58338 H HD3  . LYS A 1 33  ? -4.643  -16.990 -34.584 1.00 0.00 ? 64  LYS A HD3  20 
ATOM 58339 H HE2  . LYS A 1 33  ? -3.341  -18.779 -35.511 1.00 0.00 ? 64  LYS A HE2  20 
ATOM 58340 H HE3  . LYS A 1 33  ? -3.355  -19.023 -33.766 1.00 0.00 ? 64  LYS A HE3  20 
ATOM 58341 H HZ1  . LYS A 1 33  ? -4.625  -20.581 -35.873 1.00 0.00 ? 64  LYS A HZ1  20 
ATOM 58342 H HZ2  . LYS A 1 33  ? -5.509  -20.401 -34.433 1.00 0.00 ? 64  LYS A HZ2  20 
ATOM 58343 H HZ3  . LYS A 1 33  ? -3.957  -21.090 -34.400 1.00 0.00 ? 64  LYS A HZ3  20 
ATOM 58344 N N    . GLY A 1 34  ? -9.456  -16.965 -30.562 1.00 0.00 ? 65  GLY A N    20 
ATOM 58345 C CA   . GLY A 1 34  ? -10.835 -16.536 -30.378 1.00 0.00 ? 65  GLY A CA   20 
ATOM 58346 C C    . GLY A 1 34  ? -11.061 -16.017 -28.963 1.00 0.00 ? 65  GLY A C    20 
ATOM 58347 O O    . GLY A 1 34  ? -12.040 -15.319 -28.695 1.00 0.00 ? 65  GLY A O    20 
ATOM 58348 H H    . GLY A 1 34  ? -9.096  -17.677 -29.997 1.00 0.00 ? 65  GLY A H    20 
ATOM 58349 H HA2  . GLY A 1 34  ? -11.061 -15.750 -31.085 1.00 0.00 ? 65  GLY A HA2  20 
ATOM 58350 H HA3  . GLY A 1 34  ? -11.489 -17.372 -30.556 1.00 0.00 ? 65  GLY A HA3  20 
ATOM 58351 N N    . ALA A 1 35  ? -10.151 -16.365 -28.060 1.00 0.00 ? 66  ALA A N    20 
ATOM 58352 C CA   . ALA A 1 35  ? -10.258 -15.934 -26.677 1.00 0.00 ? 66  ALA A CA   20 
ATOM 58353 C C    . ALA A 1 35  ? -8.883  -15.557 -26.136 1.00 0.00 ? 66  ALA A C    20 
ATOM 58354 O O    . ALA A 1 35  ? -7.866  -15.931 -26.711 1.00 0.00 ? 66  ALA A O    20 
ATOM 58355 C CB   . ALA A 1 35  ? -10.859 -17.045 -25.822 1.00 0.00 ? 66  ALA A CB   20 
ATOM 58356 H H    . ALA A 1 35  ? -9.393  -16.924 -28.327 1.00 0.00 ? 66  ALA A H    20 
ATOM 58357 H HA   . ALA A 1 35  ? -10.902 -15.075 -26.635 1.00 0.00 ? 66  ALA A HA   20 
ATOM 58358 H HB1  . ALA A 1 35  ? -11.388 -16.607 -24.986 1.00 0.00 ? 66  ALA A HB1  20 
ATOM 58359 H HB2  . ALA A 1 35  ? -10.068 -17.679 -25.455 1.00 0.00 ? 66  ALA A HB2  20 
ATOM 58360 H HB3  . ALA A 1 35  ? -11.545 -17.627 -26.417 1.00 0.00 ? 66  ALA A HB3  20 
ATOM 58361 N N    . GLU A 1 36  ? -8.854  -14.810 -25.039 1.00 0.00 ? 67  GLU A N    20 
ATOM 58362 C CA   . GLU A 1 36  ? -7.584  -14.402 -24.452 1.00 0.00 ? 67  GLU A CA   20 
ATOM 58363 C C    . GLU A 1 36  ? -7.699  -14.278 -22.937 1.00 0.00 ? 67  GLU A C    20 
ATOM 58364 O O    . GLU A 1 36  ? -8.795  -14.156 -22.393 1.00 0.00 ? 67  GLU A O    20 
ATOM 58365 C CB   . GLU A 1 36  ? -7.146  -13.061 -25.043 1.00 0.00 ? 67  GLU A CB   20 
ATOM 58366 C CG   . GLU A 1 36  ? -8.158  -11.979 -24.661 1.00 0.00 ? 67  GLU A CG   20 
ATOM 58367 C CD   . GLU A 1 36  ? -7.762  -10.648 -25.293 1.00 0.00 ? 67  GLU A CD   20 
ATOM 58368 O OE1  . GLU A 1 36  ? -6.753  -10.616 -25.977 1.00 0.00 ? 67  GLU A OE1  20 
ATOM 58369 O OE2  . GLU A 1 36  ? -8.475  -9.679  -25.082 1.00 0.00 ? 67  GLU A OE2  20 
ATOM 58370 H H    . GLU A 1 36  ? -9.695  -14.530 -24.621 1.00 0.00 ? 67  GLU A H    20 
ATOM 58371 H HA   . GLU A 1 36  ? -6.836  -15.144 -24.687 1.00 0.00 ? 67  GLU A HA   20 
ATOM 58372 H HB2  . GLU A 1 36  ? -6.173  -12.796 -24.654 1.00 0.00 ? 67  GLU A HB2  20 
ATOM 58373 H HB3  . GLU A 1 36  ? -7.095  -13.139 -26.118 1.00 0.00 ? 67  GLU A HB3  20 
ATOM 58374 H HG2  . GLU A 1 36  ? -9.139  -12.265 -25.013 1.00 0.00 ? 67  GLU A HG2  20 
ATOM 58375 H HG3  . GLU A 1 36  ? -8.180  -11.871 -23.587 1.00 0.00 ? 67  GLU A HG3  20 
ATOM 58376 N N    . LEU A 1 37  ? -6.558  -14.301 -22.257 1.00 0.00 ? 68  LEU A N    20 
ATOM 58377 C CA   . LEU A 1 37  ? -6.548  -14.177 -20.805 1.00 0.00 ? 68  LEU A CA   20 
ATOM 58378 C C    . LEU A 1 37  ? -5.983  -12.820 -20.411 1.00 0.00 ? 68  LEU A C    20 
ATOM 58379 O O    . LEU A 1 37  ? -4.919  -12.419 -20.886 1.00 0.00 ? 68  LEU A O    20 
ATOM 58380 C CB   . LEU A 1 37  ? -5.706  -15.292 -20.182 1.00 0.00 ? 68  LEU A CB   20 
ATOM 58381 C CG   . LEU A 1 37  ? -6.258  -16.658 -20.598 1.00 0.00 ? 68  LEU A CG   20 
ATOM 58382 C CD1  . LEU A 1 37  ? -5.377  -17.761 -20.006 1.00 0.00 ? 68  LEU A CD1  20 
ATOM 58383 C CD2  . LEU A 1 37  ? -7.697  -16.819 -20.085 1.00 0.00 ? 68  LEU A CD2  20 
ATOM 58384 H H    . LEU A 1 37  ? -5.710  -14.396 -22.741 1.00 0.00 ? 68  LEU A H    20 
ATOM 58385 H HA   . LEU A 1 37  ? -7.561  -14.252 -20.440 1.00 0.00 ? 68  LEU A HA   20 
ATOM 58386 H HB2  . LEU A 1 37  ? -4.684  -15.199 -20.518 1.00 0.00 ? 68  LEU A HB2  20 
ATOM 58387 H HB3  . LEU A 1 37  ? -5.738  -15.206 -19.106 1.00 0.00 ? 68  LEU A HB3  20 
ATOM 58388 H HG   . LEU A 1 37  ? -6.251  -16.734 -21.677 1.00 0.00 ? 68  LEU A HG   20 
ATOM 58389 H HD11 . LEU A 1 37  ? -5.723  -18.723 -20.354 1.00 0.00 ? 68  LEU A HD11 20 
ATOM 58390 H HD12 . LEU A 1 37  ? -5.434  -17.726 -18.929 1.00 0.00 ? 68  LEU A HD12 20 
ATOM 58391 H HD13 . LEU A 1 37  ? -4.355  -17.611 -20.319 1.00 0.00 ? 68  LEU A HD13 20 
ATOM 58392 H HD21 . LEU A 1 37  ? -7.970  -17.864 -20.101 1.00 0.00 ? 68  LEU A HD21 20 
ATOM 58393 H HD22 . LEU A 1 37  ? -8.372  -16.263 -20.720 1.00 0.00 ? 68  LEU A HD22 20 
ATOM 58394 H HD23 . LEU A 1 37  ? -7.766  -16.446 -19.071 1.00 0.00 ? 68  LEU A HD23 20 
ATOM 58395 N N    . THR A 1 38  ? -6.706  -12.108 -19.557 1.00 0.00 ? 69  THR A N    20 
ATOM 58396 C CA   . THR A 1 38  ? -6.267  -10.784 -19.128 1.00 0.00 ? 69  THR A CA   20 
ATOM 58397 C C    . THR A 1 38  ? -6.416  -10.615 -17.621 1.00 0.00 ? 69  THR A C    20 
ATOM 58398 O O    . THR A 1 38  ? -7.393  -11.074 -17.034 1.00 0.00 ? 69  THR A O    20 
ATOM 58399 C CB   . THR A 1 38  ? -7.085  -9.707  -19.845 1.00 0.00 ? 69  THR A CB   20 
ATOM 58400 O OG1  . THR A 1 38  ? -6.918  -9.847  -21.250 1.00 0.00 ? 69  THR A OG1  20 
ATOM 58401 C CG2  . THR A 1 38  ? -6.601  -8.323  -19.408 1.00 0.00 ? 69  THR A CG2  20 
ATOM 58402 H H    . THR A 1 38  ? -7.555  -12.473 -19.219 1.00 0.00 ? 69  THR A H    20 
ATOM 58403 H HA   . THR A 1 38  ? -5.229  -10.660 -19.391 1.00 0.00 ? 69  THR A HA   20 
ATOM 58404 H HB   . THR A 1 38  ? -8.127  -9.816  -19.591 1.00 0.00 ? 69  THR A HB   20 
ATOM 58405 H HG1  . THR A 1 38  ? -5.979  -9.926  -21.431 1.00 0.00 ? 69  THR A HG1  20 
ATOM 58406 H HG21 . THR A 1 38  ? -5.538  -8.245  -19.575 1.00 0.00 ? 69  THR A HG21 20 
ATOM 58407 H HG22 . THR A 1 38  ? -6.813  -8.182  -18.358 1.00 0.00 ? 69  THR A HG22 20 
ATOM 58408 H HG23 . THR A 1 38  ? -7.112  -7.565  -19.984 1.00 0.00 ? 69  THR A HG23 20 
ATOM 58409 N N    . ASN A 1 39  ? -5.451  -9.945  -17.002 1.00 0.00 ? 70  ASN A N    20 
ATOM 58410 C CA   . ASN A 1 39  ? -5.511  -9.712  -15.564 1.00 0.00 ? 70  ASN A CA   20 
ATOM 58411 C C    . ASN A 1 39  ? -6.731  -8.857  -15.239 1.00 0.00 ? 70  ASN A C    20 
ATOM 58412 O O    . ASN A 1 39  ? -7.078  -7.948  -15.995 1.00 0.00 ? 70  ASN A O    20 
ATOM 58413 C CB   . ASN A 1 39  ? -4.245  -8.990  -15.092 1.00 0.00 ? 70  ASN A CB   20 
ATOM 58414 C CG   . ASN A 1 39  ? -3.022  -9.878  -15.292 1.00 0.00 ? 70  ASN A CG   20 
ATOM 58415 O OD1  . ASN A 1 39  ? -2.293  -9.722  -16.273 1.00 0.00 ? 70  ASN A OD1  20 
ATOM 58416 N ND2  . ASN A 1 39  ? -2.745  -10.799 -14.409 1.00 0.00 ? 70  ASN A ND2  20 
ATOM 58417 H H    . ASN A 1 39  ? -4.698  -9.591  -17.520 1.00 0.00 ? 70  ASN A H    20 
ATOM 58418 H HA   . ASN A 1 39  ? -5.593  -10.660 -15.053 1.00 0.00 ? 70  ASN A HA   20 
ATOM 58419 H HB2  . ASN A 1 39  ? -4.121  -8.080  -15.658 1.00 0.00 ? 70  ASN A HB2  20 
ATOM 58420 H HB3  . ASN A 1 39  ? -4.342  -8.750  -14.043 1.00 0.00 ? 70  ASN A HB3  20 
ATOM 58421 H HD21 . ASN A 1 39  ? -3.322  -10.915 -13.624 1.00 0.00 ? 70  ASN A HD21 20 
ATOM 58422 H HD22 . ASN A 1 39  ? -1.962  -11.375 -14.531 1.00 0.00 ? 70  ASN A HD22 20 
ATOM 58423 N N    . ILE A 1 40  ? -7.386  -9.152  -14.124 1.00 0.00 ? 71  ILE A N    20 
ATOM 58424 C CA   . ILE A 1 40  ? -8.570  -8.396  -13.736 1.00 0.00 ? 71  ILE A CA   20 
ATOM 58425 C C    . ILE A 1 40  ? -8.236  -6.928  -13.500 1.00 0.00 ? 71  ILE A C    20 
ATOM 58426 O O    . ILE A 1 40  ? -9.122  -6.074  -13.527 1.00 0.00 ? 71  ILE A O    20 
ATOM 58427 C CB   . ILE A 1 40  ? -9.206  -8.988  -12.481 1.00 0.00 ? 71  ILE A CB   20 
ATOM 58428 C CG1  . ILE A 1 40  ? -10.582 -8.344  -12.287 1.00 0.00 ? 71  ILE A CG1  20 
ATOM 58429 C CG2  . ILE A 1 40  ? -8.324  -8.692  -11.267 1.00 0.00 ? 71  ILE A CG2  20 
ATOM 58430 C CD1  . ILE A 1 40  ? -11.466 -9.230  -11.406 1.00 0.00 ? 71  ILE A CD1  20 
ATOM 58431 H H    . ILE A 1 40  ? -7.073  -9.888  -13.558 1.00 0.00 ? 71  ILE A H    20 
ATOM 58432 H HA   . ILE A 1 40  ? -9.288  -8.456  -14.542 1.00 0.00 ? 71  ILE A HA   20 
ATOM 58433 H HB   . ILE A 1 40  ? -9.317  -10.056 -12.599 1.00 0.00 ? 71  ILE A HB   20 
ATOM 58434 H HG12 . ILE A 1 40  ? -10.461 -7.379  -11.815 1.00 0.00 ? 71  ILE A HG12 20 
ATOM 58435 H HG13 . ILE A 1 40  ? -11.053 -8.214  -13.248 1.00 0.00 ? 71  ILE A HG13 20 
ATOM 58436 H HG21 . ILE A 1 40  ? -8.703  -9.225  -10.408 1.00 0.00 ? 71  ILE A HG21 20 
ATOM 58437 H HG22 . ILE A 1 40  ? -8.331  -7.632  -11.066 1.00 0.00 ? 71  ILE A HG22 20 
ATOM 58438 H HG23 . ILE A 1 40  ? -7.312  -9.013  -11.472 1.00 0.00 ? 71  ILE A HG23 20 
ATOM 58439 H HD11 . ILE A 1 40  ? -12.502 -8.984  -11.581 1.00 0.00 ? 71  ILE A HD11 20 
ATOM 58440 H HD12 . ILE A 1 40  ? -11.226 -9.057  -10.368 1.00 0.00 ? 71  ILE A HD12 20 
ATOM 58441 H HD13 . ILE A 1 40  ? -11.298 -10.270 -11.648 1.00 0.00 ? 71  ILE A HD13 20 
ATOM 58442 N N    . ASP A 1 41  ? -6.961  -6.630  -13.268 1.00 0.00 ? 72  ASP A N    20 
ATOM 58443 C CA   . ASP A 1 41  ? -6.557  -5.251  -13.030 1.00 0.00 ? 72  ASP A CA   20 
ATOM 58444 C C    . ASP A 1 41  ? -6.947  -4.391  -14.226 1.00 0.00 ? 72  ASP A C    20 
ATOM 58445 O O    . ASP A 1 41  ? -7.538  -3.322  -14.071 1.00 0.00 ? 72  ASP A O    20 
ATOM 58446 C CB   . ASP A 1 41  ? -5.043  -5.181  -12.818 1.00 0.00 ? 72  ASP A CB   20 
ATOM 58447 C CG   . ASP A 1 41  ? -4.621  -3.752  -12.485 1.00 0.00 ? 72  ASP A CG   20 
ATOM 58448 O OD1  . ASP A 1 41  ? -3.446  -3.550  -12.220 1.00 0.00 ? 72  ASP A OD1  20 
ATOM 58449 O OD2  . ASP A 1 41  ? -5.475  -2.882  -12.494 1.00 0.00 ? 72  ASP A OD2  20 
ATOM 58450 H H    . ASP A 1 41  ? -6.289  -7.343  -13.255 1.00 0.00 ? 72  ASP A H    20 
ATOM 58451 H HA   . ASP A 1 41  ? -7.054  -4.882  -12.148 1.00 0.00 ? 72  ASP A HA   20 
ATOM 58452 H HB2  . ASP A 1 41  ? -4.767  -5.834  -12.004 1.00 0.00 ? 72  ASP A HB2  20 
ATOM 58453 H HB3  . ASP A 1 41  ? -4.541  -5.499  -13.720 1.00 0.00 ? 72  ASP A HB3  20 
ATOM 58454 N N    . ALA A 1 42  ? -6.629  -4.877  -15.419 1.00 0.00 ? 73  ALA A N    20 
ATOM 58455 C CA   . ALA A 1 42  ? -6.969  -4.159  -16.641 1.00 0.00 ? 73  ALA A CA   20 
ATOM 58456 C C    . ALA A 1 42  ? -8.484  -4.050  -16.782 1.00 0.00 ? 73  ALA A C    20 
ATOM 58457 O O    . ALA A 1 42  ? -9.009  -3.019  -17.205 1.00 0.00 ? 73  ALA A O    20 
ATOM 58458 C CB   . ALA A 1 42  ? -6.391  -4.889  -17.857 1.00 0.00 ? 73  ALA A CB   20 
ATOM 58459 H H    . ALA A 1 42  ? -6.172  -5.740  -15.479 1.00 0.00 ? 73  ALA A H    20 
ATOM 58460 H HA   . ALA A 1 42  ? -6.547  -3.166  -16.596 1.00 0.00 ? 73  ALA A HA   20 
ATOM 58461 H HB1  . ALA A 1 42  ? -6.390  -4.223  -18.708 1.00 0.00 ? 73  ALA A HB1  20 
ATOM 58462 H HB2  . ALA A 1 42  ? -6.997  -5.755  -18.078 1.00 0.00 ? 73  ALA A HB2  20 
ATOM 58463 H HB3  . ALA A 1 42  ? -5.380  -5.200  -17.642 1.00 0.00 ? 73  ALA A HB3  20 
ATOM 58464 N N    . ALA A 1 43  ? -9.177  -5.127  -16.426 1.00 0.00 ? 74  ALA A N    20 
ATOM 58465 C CA   . ALA A 1 43  ? -10.634 -5.163  -16.514 1.00 0.00 ? 74  ALA A CA   20 
ATOM 58466 C C    . ALA A 1 43  ? -11.264 -4.547  -15.263 1.00 0.00 ? 74  ALA A C    20 
ATOM 58467 O O    . ALA A 1 43  ? -11.826 -5.252  -14.429 1.00 0.00 ? 74  ALA A O    20 
ATOM 58468 C CB   . ALA A 1 43  ? -11.096 -6.618  -16.674 1.00 0.00 ? 74  ALA A CB   20 
ATOM 58469 H H    . ALA A 1 43  ? -8.699  -5.918  -16.098 1.00 0.00 ? 74  ALA A H    20 
ATOM 58470 H HA   . ALA A 1 43  ? -10.948 -4.600  -17.380 1.00 0.00 ? 74  ALA A HA   20 
ATOM 58471 H HB1  . ALA A 1 43  ? -11.266 -7.062  -15.700 1.00 0.00 ? 74  ALA A HB1  20 
ATOM 58472 H HB2  . ALA A 1 43  ? -10.337 -7.181  -17.194 1.00 0.00 ? 74  ALA A HB2  20 
ATOM 58473 H HB3  . ALA A 1 43  ? -12.013 -6.643  -17.245 1.00 0.00 ? 74  ALA A HB3  20 
ATOM 58474 N N    . SER A 1 44  ? -11.155 -3.226  -15.131 1.00 0.00 ? 75  SER A N    20 
ATOM 58475 C CA   . SER A 1 44  ? -11.709 -2.539  -13.965 1.00 0.00 ? 75  SER A CA   20 
ATOM 58476 C C    . SER A 1 44  ? -13.236 -2.619  -13.930 1.00 0.00 ? 75  SER A C    20 
ATOM 58477 O O    . SER A 1 44  ? -13.825 -2.835  -12.872 1.00 0.00 ? 75  SER A O    20 
ATOM 58478 C CB   . SER A 1 44  ? -11.277 -1.073  -13.976 1.00 0.00 ? 75  SER A CB   20 
ATOM 58479 O OG   . SER A 1 44  ? -11.806 -0.438  -15.133 1.00 0.00 ? 75  SER A OG   20 
ATOM 58480 H H    . SER A 1 44  ? -10.688 -2.709  -15.819 1.00 0.00 ? 75  SER A H    20 
ATOM 58481 H HA   . SER A 1 44  ? -11.319 -3.003  -13.073 1.00 0.00 ? 75  SER A HA   20 
ATOM 58482 H HB2  . SER A 1 44  ? -11.655 -0.579  -13.098 1.00 0.00 ? 75  SER A HB2  20 
ATOM 58483 H HB3  . SER A 1 44  ? -10.197 -1.017  -13.983 1.00 0.00 ? 75  SER A HB3  20 
ATOM 58484 H HG   . SER A 1 44  ? -12.094 0.442   -14.882 1.00 0.00 ? 75  SER A HG   20 
ATOM 58485 N N    . ALA A 1 45  ? -13.878 -2.448  -15.085 1.00 0.00 ? 76  ALA A N    20 
ATOM 58486 C CA   . ALA A 1 45  ? -15.337 -2.512  -15.145 1.00 0.00 ? 76  ALA A CA   20 
ATOM 58487 C C    . ALA A 1 45  ? -15.815 -3.906  -14.757 1.00 0.00 ? 76  ALA A C    20 
ATOM 58488 O O    . ALA A 1 45  ? -16.783 -4.072  -14.014 1.00 0.00 ? 76  ALA A O    20 
ATOM 58489 C CB   . ALA A 1 45  ? -15.822 -2.178  -16.558 1.00 0.00 ? 76  ALA A CB   20 
ATOM 58490 H H    . ALA A 1 45  ? -13.366 -2.280  -15.902 1.00 0.00 ? 76  ALA A H    20 
ATOM 58491 H HA   . ALA A 1 45  ? -15.751 -1.793  -14.453 1.00 0.00 ? 76  ALA A HA   20 
ATOM 58492 H HB1  . ALA A 1 45  ? -16.877 -2.386  -16.635 1.00 0.00 ? 76  ALA A HB1  20 
ATOM 58493 H HB2  . ALA A 1 45  ? -15.282 -2.781  -17.273 1.00 0.00 ? 76  ALA A HB2  20 
ATOM 58494 H HB3  . ALA A 1 45  ? -15.643 -1.132  -16.761 1.00 0.00 ? 76  ALA A HB3  20 
ATOM 58495 N N    . TYR A 1 46  ? -15.102 -4.901  -15.252 1.00 0.00 ? 77  TYR A N    20 
ATOM 58496 C CA   . TYR A 1 46  ? -15.406 -6.286  -14.955 1.00 0.00 ? 77  TYR A CA   20 
ATOM 58497 C C    . TYR A 1 46  ? -15.169 -6.561  -13.482 1.00 0.00 ? 77  TYR A C    20 
ATOM 58498 O O    . TYR A 1 46  ? -15.942 -7.261  -12.834 1.00 0.00 ? 77  TYR A O    20 
ATOM 58499 C CB   . TYR A 1 46  ? -14.544 -7.201  -15.810 1.00 0.00 ? 77  TYR A CB   20 
ATOM 58500 C CG   . TYR A 1 46  ? -14.563 -8.583  -15.224 1.00 0.00 ? 77  TYR A CG   20 
ATOM 58501 C CD1  . TYR A 1 46  ? -15.666 -9.422  -15.411 1.00 0.00 ? 77  TYR A CD1  20 
ATOM 58502 C CD2  . TYR A 1 46  ? -13.470 -9.018  -14.482 1.00 0.00 ? 77  TYR A CD2  20 
ATOM 58503 C CE1  . TYR A 1 46  ? -15.666 -10.703 -14.849 1.00 0.00 ? 77  TYR A CE1  20 
ATOM 58504 C CE2  . TYR A 1 46  ? -13.466 -10.292 -13.921 1.00 0.00 ? 77  TYR A CE2  20 
ATOM 58505 C CZ   . TYR A 1 46  ? -14.564 -11.140 -14.103 1.00 0.00 ? 77  TYR A CZ   20 
ATOM 58506 O OH   . TYR A 1 46  ? -14.562 -12.404 -13.550 1.00 0.00 ? 77  TYR A OH   20 
ATOM 58507 H H    . TYR A 1 46  ? -14.330 -4.698  -15.807 1.00 0.00 ? 77  TYR A H    20 
ATOM 58508 H HA   . TYR A 1 46  ? -16.445 -6.473  -15.181 1.00 0.00 ? 77  TYR A HA   20 
ATOM 58509 H HB2  . TYR A 1 46  ? -14.932 -7.228  -16.818 1.00 0.00 ? 77  TYR A HB2  20 
ATOM 58510 H HB3  . TYR A 1 46  ? -13.535 -6.830  -15.821 1.00 0.00 ? 77  TYR A HB3  20 
ATOM 58511 H HD1  . TYR A 1 46  ? -16.514 -9.082  -15.988 1.00 0.00 ? 77  TYR A HD1  20 
ATOM 58512 H HD2  . TYR A 1 46  ? -12.623 -8.365  -14.341 1.00 0.00 ? 77  TYR A HD2  20 
ATOM 58513 H HE1  . TYR A 1 46  ? -16.517 -11.354 -14.991 1.00 0.00 ? 77  TYR A HE1  20 
ATOM 58514 H HE2  . TYR A 1 46  ? -12.614 -10.619 -13.350 1.00 0.00 ? 77  TYR A HE2  20 
ATOM 58515 H HH   . TYR A 1 46  ? -13.659 -12.731 -13.556 1.00 0.00 ? 77  TYR A HH   20 
ATOM 58516 N N    . ALA A 1 47  ? -14.087 -5.999  -12.961 1.00 0.00 ? 78  ALA A N    20 
ATOM 58517 C CA   . ALA A 1 47  ? -13.747 -6.179  -11.563 1.00 0.00 ? 78  ALA A CA   20 
ATOM 58518 C C    . ALA A 1 47  ? -14.895 -5.680  -10.705 1.00 0.00 ? 78  ALA A C    20 
ATOM 58519 O O    . ALA A 1 47  ? -15.215 -6.274  -9.677  1.00 0.00 ? 78  ALA A O    20 
ATOM 58520 C CB   . ALA A 1 47  ? -12.471 -5.407  -11.225 1.00 0.00 ? 78  ALA A CB   20 
ATOM 58521 H H    . ALA A 1 47  ? -13.509 -5.453  -13.530 1.00 0.00 ? 78  ALA A H    20 
ATOM 58522 H HA   . ALA A 1 47  ? -13.589 -7.227  -11.369 1.00 0.00 ? 78  ALA A HA   20 
ATOM 58523 H HB1  . ALA A 1 47  ? -12.119 -5.701  -10.248 1.00 0.00 ? 78  ALA A HB1  20 
ATOM 58524 H HB2  . ALA A 1 47  ? -12.677 -4.348  -11.230 1.00 0.00 ? 78  ALA A HB2  20 
ATOM 58525 H HB3  . ALA A 1 47  ? -11.710 -5.627  -11.962 1.00 0.00 ? 78  ALA A HB3  20 
ATOM 58526 N N    . GLU A 1 48  ? -15.529 -4.598  -11.143 1.00 0.00 ? 79  GLU A N    20 
ATOM 58527 C CA   . GLU A 1 48  ? -16.661 -4.062  -10.399 1.00 0.00 ? 79  GLU A CA   20 
ATOM 58528 C C    . GLU A 1 48  ? -17.773 -5.102  -10.372 1.00 0.00 ? 79  GLU A C    20 
ATOM 58529 O O    . GLU A 1 48  ? -18.421 -5.310  -9.346  1.00 0.00 ? 79  GLU A O    20 
ATOM 58530 C CB   . GLU A 1 48  ? -17.165 -2.772  -11.046 1.00 0.00 ? 79  GLU A CB   20 
ATOM 58531 C CG   . GLU A 1 48  ? -16.135 -1.663  -10.829 1.00 0.00 ? 79  GLU A CG   20 
ATOM 58532 C CD   . GLU A 1 48  ? -16.524 -0.422  -11.626 1.00 0.00 ? 79  GLU A CD   20 
ATOM 58533 O OE1  . GLU A 1 48  ? -15.943 0.622   -11.380 1.00 0.00 ? 79  GLU A OE1  20 
ATOM 58534 O OE2  . GLU A 1 48  ? -17.398 -0.535  -12.469 1.00 0.00 ? 79  GLU A OE2  20 
ATOM 58535 H H    . GLU A 1 48  ? -15.246 -4.172  -11.986 1.00 0.00 ? 79  GLU A H    20 
ATOM 58536 H HA   . GLU A 1 48  ? -16.350 -3.852  -9.388  1.00 0.00 ? 79  GLU A HA   20 
ATOM 58537 H HB2  . GLU A 1 48  ? -17.309 -2.929  -12.105 1.00 0.00 ? 79  GLU A HB2  20 
ATOM 58538 H HB3  . GLU A 1 48  ? -18.101 -2.483  -10.595 1.00 0.00 ? 79  GLU A HB3  20 
ATOM 58539 H HG2  . GLU A 1 48  ? -16.094 -1.416  -9.778  1.00 0.00 ? 79  GLU A HG2  20 
ATOM 58540 H HG3  . GLU A 1 48  ? -15.166 -2.007  -11.154 1.00 0.00 ? 79  GLU A HG3  20 
ATOM 58541 N N    . THR A 1 49  ? -17.968 -5.772  -11.505 1.00 0.00 ? 80  THR A N    20 
ATOM 58542 C CA   . THR A 1 49  ? -18.984 -6.814  -11.598 1.00 0.00 ? 80  THR A CA   20 
ATOM 58543 C C    . THR A 1 49  ? -18.628 -7.962  -10.656 1.00 0.00 ? 80  THR A C    20 
ATOM 58544 O O    . THR A 1 49  ? -19.488 -8.511  -9.967  1.00 0.00 ? 80  THR A O    20 
ATOM 58545 C CB   . THR A 1 49  ? -19.076 -7.340  -13.038 1.00 0.00 ? 80  THR A CB   20 
ATOM 58546 O OG1  . THR A 1 49  ? -19.430 -6.276  -13.911 1.00 0.00 ? 80  THR A OG1  20 
ATOM 58547 C CG2  . THR A 1 49  ? -20.137 -8.440  -13.119 1.00 0.00 ? 80  THR A CG2  20 
ATOM 58548 H H    . THR A 1 49  ? -17.407 -5.574  -12.287 1.00 0.00 ? 80  THR A H    20 
ATOM 58549 H HA   . THR A 1 49  ? -19.938 -6.402  -11.311 1.00 0.00 ? 80  THR A HA   20 
ATOM 58550 H HB   . THR A 1 49  ? -18.123 -7.747  -13.335 1.00 0.00 ? 80  THR A HB   20 
ATOM 58551 H HG1  . THR A 1 49  ? -19.273 -6.569  -14.813 1.00 0.00 ? 80  THR A HG1  20 
ATOM 58552 H HG21 . THR A 1 49  ? -19.874 -9.244  -12.448 1.00 0.00 ? 80  THR A HG21 20 
ATOM 58553 H HG22 . THR A 1 49  ? -20.190 -8.817  -14.130 1.00 0.00 ? 80  THR A HG22 20 
ATOM 58554 H HG23 . THR A 1 49  ? -21.098 -8.035  -12.835 1.00 0.00 ? 80  THR A HG23 20 
ATOM 58555 N N    . PHE A 1 50  ? -17.346 -8.320  -10.644 1.00 0.00 ? 81  PHE A N    20 
ATOM 58556 C CA   . PHE A 1 50  ? -16.866 -9.405  -9.800  1.00 0.00 ? 81  PHE A CA   20 
ATOM 58557 C C    . PHE A 1 50  ? -17.103 -9.072  -8.328  1.00 0.00 ? 81  PHE A C    20 
ATOM 58558 O O    . PHE A 1 50  ? -17.510 -9.929  -7.545  1.00 0.00 ? 81  PHE A O    20 
ATOM 58559 C CB   . PHE A 1 50  ? -15.371 -9.633  -10.038 1.00 0.00 ? 81  PHE A CB   20 
ATOM 58560 C CG   . PHE A 1 50  ? -14.954 -10.951 -9.428  1.00 0.00 ? 81  PHE A CG   20 
ATOM 58561 C CD1  . PHE A 1 50  ? -14.726 -11.051 -8.050  1.00 0.00 ? 81  PHE A CD1  20 
ATOM 58562 C CD2  . PHE A 1 50  ? -14.791 -12.077 -10.248 1.00 0.00 ? 81  PHE A CD2  20 
ATOM 58563 C CE1  . PHE A 1 50  ? -14.337 -12.276 -7.493  1.00 0.00 ? 81  PHE A CE1  20 
ATOM 58564 C CE2  . PHE A 1 50  ? -14.401 -13.301 -9.691  1.00 0.00 ? 81  PHE A CE2  20 
ATOM 58565 C CZ   . PHE A 1 50  ? -14.175 -13.399 -8.313  1.00 0.00 ? 81  PHE A CZ   20 
ATOM 58566 H H    . PHE A 1 50  ? -16.712 -7.847  -11.219 1.00 0.00 ? 81  PHE A H    20 
ATOM 58567 H HA   . PHE A 1 50  ? -17.401 -10.304 -10.047 1.00 0.00 ? 81  PHE A HA   20 
ATOM 58568 H HB2  . PHE A 1 50  ? -15.175 -9.649  -11.101 1.00 0.00 ? 81  PHE A HB2  20 
ATOM 58569 H HB3  . PHE A 1 50  ? -14.807 -8.832  -9.581  1.00 0.00 ? 81  PHE A HB3  20 
ATOM 58570 H HD1  . PHE A 1 50  ? -14.853 -10.184 -7.418  1.00 0.00 ? 81  PHE A HD1  20 
ATOM 58571 H HD2  . PHE A 1 50  ? -14.965 -11.999 -11.311 1.00 0.00 ? 81  PHE A HD2  20 
ATOM 58572 H HE1  . PHE A 1 50  ? -14.162 -12.353 -6.431  1.00 0.00 ? 81  PHE A HE1  20 
ATOM 58573 H HE2  . PHE A 1 50  ? -14.270 -14.169 -10.325 1.00 0.00 ? 81  PHE A HE2  20 
ATOM 58574 H HZ   . PHE A 1 50  ? -13.878 -14.344 -7.883  1.00 0.00 ? 81  PHE A HZ   20 
ATOM 58575 N N    . LYS A 1 51  ? -16.854 -7.816  -7.965  1.00 0.00 ? 82  LYS A N    20 
ATOM 58576 C CA   . LYS A 1 51  ? -17.051 -7.368  -6.599  1.00 0.00 ? 82  LYS A CA   20 
ATOM 58577 C C    . LYS A 1 51  ? -18.508 -7.539  -6.191  1.00 0.00 ? 82  LYS A C    20 
ATOM 58578 O O    . LYS A 1 51  ? -18.806 -7.942  -5.066  1.00 0.00 ? 82  LYS A O    20 
ATOM 58579 C CB   . LYS A 1 51  ? -16.618 -5.905  -6.478  1.00 0.00 ? 82  LYS A CB   20 
ATOM 58580 C CG   . LYS A 1 51  ? -17.136 -5.316  -5.167  1.00 0.00 ? 82  LYS A CG   20 
ATOM 58581 C CD   . LYS A 1 51  ? -18.464 -4.606  -5.435  1.00 0.00 ? 82  LYS A CD   20 
ATOM 58582 C CE   . LYS A 1 51  ? -18.281 -3.095  -5.276  1.00 0.00 ? 82  LYS A CE   20 
ATOM 58583 N NZ   . LYS A 1 51  ? -18.227 -2.751  -3.827  1.00 0.00 ? 82  LYS A NZ   20 
ATOM 58584 H H    . LYS A 1 51  ? -16.544 -7.172  -8.633  1.00 0.00 ? 82  LYS A H    20 
ATOM 58585 H HA   . LYS A 1 51  ? -16.436 -7.967  -5.946  1.00 0.00 ? 82  LYS A HA   20 
ATOM 58586 H HB2  . LYS A 1 51  ? -15.538 -5.855  -6.489  1.00 0.00 ? 82  LYS A HB2  20 
ATOM 58587 H HB3  . LYS A 1 51  ? -17.010 -5.343  -7.310  1.00 0.00 ? 82  LYS A HB3  20 
ATOM 58588 H HG2  . LYS A 1 51  ? -17.286 -6.108  -4.448  1.00 0.00 ? 82  LYS A HG2  20 
ATOM 58589 H HG3  . LYS A 1 51  ? -16.422 -4.606  -4.782  1.00 0.00 ? 82  LYS A HG3  20 
ATOM 58590 H HD2  . LYS A 1 51  ? -18.790 -4.830  -6.443  1.00 0.00 ? 82  LYS A HD2  20 
ATOM 58591 H HD3  . LYS A 1 51  ? -19.206 -4.953  -4.732  1.00 0.00 ? 82  LYS A HD3  20 
ATOM 58592 H HE2  . LYS A 1 51  ? -17.360 -2.792  -5.752  1.00 0.00 ? 82  LYS A HE2  20 
ATOM 58593 H HE3  . LYS A 1 51  ? -19.112 -2.581  -5.737  1.00 0.00 ? 82  LYS A HE3  20 
ATOM 58594 H HZ1  . LYS A 1 51  ? -18.507 -1.758  -3.695  1.00 0.00 ? 82  LYS A HZ1  20 
ATOM 58595 H HZ2  . LYS A 1 51  ? -17.258 -2.888  -3.473  1.00 0.00 ? 82  LYS A HZ2  20 
ATOM 58596 H HZ3  . LYS A 1 51  ? -18.880 -3.364  -3.300  1.00 0.00 ? 82  LYS A HZ3  20 
ATOM 58597 N N    . LYS A 1 52  ? -19.413 -7.241  -7.116  1.00 0.00 ? 83  LYS A N    20 
ATOM 58598 C CA   . LYS A 1 52  ? -20.839 -7.376  -6.841  1.00 0.00 ? 83  LYS A CA   20 
ATOM 58599 C C    . LYS A 1 52  ? -21.173 -8.841  -6.588  1.00 0.00 ? 83  LYS A C    20 
ATOM 58600 O O    . LYS A 1 52  ? -22.091 -9.159  -5.831  1.00 0.00 ? 83  LYS A O    20 
ATOM 58601 C CB   . LYS A 1 52  ? -21.656 -6.856  -8.026  1.00 0.00 ? 83  LYS A CB   20 
ATOM 58602 C CG   . LYS A 1 52  ? -23.147 -6.931  -7.687  1.00 0.00 ? 83  LYS A CG   20 
ATOM 58603 C CD   . LYS A 1 52  ? -23.965 -6.383  -8.858  1.00 0.00 ? 83  LYS A CD   20 
ATOM 58604 C CE   . LYS A 1 52  ? -25.456 -6.460  -8.522  1.00 0.00 ? 83  LYS A CE   20 
ATOM 58605 N NZ   . LYS A 1 52  ? -26.251 -5.917  -9.658  1.00 0.00 ? 83  LYS A NZ   20 
ATOM 58606 H H    . LYS A 1 52  ? -19.118 -6.929  -7.997  1.00 0.00 ? 83  LYS A H    20 
ATOM 58607 H HA   . LYS A 1 52  ? -21.085 -6.800  -5.962  1.00 0.00 ? 83  LYS A HA   20 
ATOM 58608 H HB2  . LYS A 1 52  ? -21.384 -5.830  -8.227  1.00 0.00 ? 83  LYS A HB2  20 
ATOM 58609 H HB3  . LYS A 1 52  ? -21.454 -7.460  -8.896  1.00 0.00 ? 83  LYS A HB3  20 
ATOM 58610 H HG2  . LYS A 1 52  ? -23.422 -7.961  -7.505  1.00 0.00 ? 83  LYS A HG2  20 
ATOM 58611 H HG3  . LYS A 1 52  ? -23.347 -6.342  -6.805  1.00 0.00 ? 83  LYS A HG3  20 
ATOM 58612 H HD2  . LYS A 1 52  ? -23.688 -5.354  -9.039  1.00 0.00 ? 83  LYS A HD2  20 
ATOM 58613 H HD3  . LYS A 1 52  ? -23.767 -6.971  -9.742  1.00 0.00 ? 83  LYS A HD3  20 
ATOM 58614 H HE2  . LYS A 1 52  ? -25.733 -7.489  -8.347  1.00 0.00 ? 83  LYS A HE2  20 
ATOM 58615 H HE3  . LYS A 1 52  ? -25.654 -5.879  -7.632  1.00 0.00 ? 83  LYS A HE3  20 
ATOM 58616 H HZ1  . LYS A 1 52  ? -25.985 -6.409  -10.534 1.00 0.00 ? 83  LYS A HZ1  20 
ATOM 58617 H HZ2  . LYS A 1 52  ? -26.061 -4.899  -9.759  1.00 0.00 ? 83  LYS A HZ2  20 
ATOM 58618 H HZ3  . LYS A 1 52  ? -27.263 -6.064  -9.473  1.00 0.00 ? 83  LYS A HZ3  20 
ATOM 58619 N N    . GLY A 1 53  ? -20.410 -9.728  -7.218  1.00 0.00 ? 84  GLY A N    20 
ATOM 58620 C CA   . GLY A 1 53  ? -20.618 -11.162 -7.049  1.00 0.00 ? 84  GLY A CA   20 
ATOM 58621 C C    . GLY A 1 53  ? -19.981 -11.640 -5.745  1.00 0.00 ? 84  GLY A C    20 
ATOM 58622 O O    . GLY A 1 53  ? -19.746 -10.842 -4.838  1.00 0.00 ? 84  GLY A O    20 
ATOM 58623 H H    . GLY A 1 53  ? -19.688 -9.412  -7.803  1.00 0.00 ? 84  GLY A H    20 
ATOM 58624 H HA2  . GLY A 1 53  ? -21.679 -11.369 -7.026  1.00 0.00 ? 84  GLY A HA2  20 
ATOM 58625 H HA3  . GLY A 1 53  ? -20.167 -11.688 -7.875  1.00 0.00 ? 84  GLY A HA3  20 
ATOM 58626 N N    . VAL A 1 54  ? -19.711 -12.939 -5.653  1.00 0.00 ? 85  VAL A N    20 
ATOM 58627 C CA   . VAL A 1 54  ? -19.110 -13.498 -4.444  1.00 0.00 ? 85  VAL A CA   20 
ATOM 58628 C C    . VAL A 1 54  ? -17.894 -12.678 -4.016  1.00 0.00 ? 85  VAL A C    20 
ATOM 58629 O O    . VAL A 1 54  ? -17.070 -12.290 -4.845  1.00 0.00 ? 85  VAL A O    20 
ATOM 58630 C CB   . VAL A 1 54  ? -18.690 -14.947 -4.690  1.00 0.00 ? 85  VAL A CB   20 
ATOM 58631 C CG1  . VAL A 1 54  ? -19.927 -15.792 -5.011  1.00 0.00 ? 85  VAL A CG1  20 
ATOM 58632 C CG2  . VAL A 1 54  ? -17.714 -14.997 -5.868  1.00 0.00 ? 85  VAL A CG2  20 
ATOM 58633 H H    . VAL A 1 54  ? -19.925 -13.532 -6.404  1.00 0.00 ? 85  VAL A H    20 
ATOM 58634 H HA   . VAL A 1 54  ? -19.841 -13.478 -3.649  1.00 0.00 ? 85  VAL A HA   20 
ATOM 58635 H HB   . VAL A 1 54  ? -18.208 -15.337 -3.805  1.00 0.00 ? 85  VAL A HB   20 
ATOM 58636 H HG11 . VAL A 1 54  ? -19.676 -16.840 -4.937  1.00 0.00 ? 85  VAL A HG11 20 
ATOM 58637 H HG12 . VAL A 1 54  ? -20.265 -15.575 -6.014  1.00 0.00 ? 85  VAL A HG12 20 
ATOM 58638 H HG13 . VAL A 1 54  ? -20.713 -15.562 -4.308  1.00 0.00 ? 85  VAL A HG13 20 
ATOM 58639 H HG21 . VAL A 1 54  ? -18.158 -14.513 -6.725  1.00 0.00 ? 85  VAL A HG21 20 
ATOM 58640 H HG22 . VAL A 1 54  ? -17.494 -16.025 -6.110  1.00 0.00 ? 85  VAL A HG22 20 
ATOM 58641 H HG23 . VAL A 1 54  ? -16.800 -14.488 -5.601  1.00 0.00 ? 85  VAL A HG23 20 
ATOM 58642 N N    . PHE A 1 55  ? -17.806 -12.399 -2.719  1.00 0.00 ? 86  PHE A N    20 
ATOM 58643 C CA   . PHE A 1 55  ? -16.703 -11.602 -2.183  1.00 0.00 ? 86  PHE A CA   20 
ATOM 58644 C C    . PHE A 1 55  ? -15.436 -12.457 -1.994  1.00 0.00 ? 86  PHE A C    20 
ATOM 58645 O O    . PHE A 1 55  ? -15.475 -13.454 -1.273  1.00 0.00 ? 86  PHE A O    20 
ATOM 58646 C CB   . PHE A 1 55  ? -17.116 -11.033 -0.828  1.00 0.00 ? 86  PHE A CB   20 
ATOM 58647 C CG   . PHE A 1 55  ? -18.424 -10.309 -0.987  1.00 0.00 ? 86  PHE A CG   20 
ATOM 58648 C CD1  . PHE A 1 55  ? -19.622 -10.995 -0.763  1.00 0.00 ? 86  PHE A CD1  20 
ATOM 58649 C CD2  . PHE A 1 55  ? -18.447 -8.966  -1.374  1.00 0.00 ? 86  PHE A CD2  20 
ATOM 58650 C CE1  . PHE A 1 55  ? -20.844 -10.340 -0.927  1.00 0.00 ? 86  PHE A CE1  20 
ATOM 58651 C CE2  . PHE A 1 55  ? -19.670 -8.307  -1.535  1.00 0.00 ? 86  PHE A CE2  20 
ATOM 58652 C CZ   . PHE A 1 55  ? -20.869 -8.997  -1.311  1.00 0.00 ? 86  PHE A CZ   20 
ATOM 58653 H H    . PHE A 1 55  ? -18.509 -12.719 -2.112  1.00 0.00 ? 86  PHE A H    20 
ATOM 58654 H HA   . PHE A 1 55  ? -16.510 -10.785 -2.855  1.00 0.00 ? 86  PHE A HA   20 
ATOM 58655 H HB2  . PHE A 1 55  ? -17.228 -11.837 -0.115  1.00 0.00 ? 86  PHE A HB2  20 
ATOM 58656 H HB3  . PHE A 1 55  ? -16.363 -10.342 -0.479  1.00 0.00 ? 86  PHE A HB3  20 
ATOM 58657 H HD1  . PHE A 1 55  ? -19.601 -12.034 -0.464  1.00 0.00 ? 86  PHE A HD1  20 
ATOM 58658 H HD2  . PHE A 1 55  ? -17.520 -8.437  -1.545  1.00 0.00 ? 86  PHE A HD2  20 
ATOM 58659 H HE1  . PHE A 1 55  ? -21.770 -10.869 -0.753  1.00 0.00 ? 86  PHE A HE1  20 
ATOM 58660 H HE2  . PHE A 1 55  ? -19.692 -7.270  -1.832  1.00 0.00 ? 86  PHE A HE2  20 
ATOM 58661 H HZ   . PHE A 1 55  ? -21.810 -8.496  -1.441  1.00 0.00 ? 86  PHE A HZ   20 
ATOM 58662 N N    . PRO A 1 56  ? -14.317 -12.098 -2.597  1.00 0.00 ? 87  PRO A N    20 
ATOM 58663 C CA   . PRO A 1 56  ? -13.049 -12.874 -2.439  1.00 0.00 ? 87  PRO A CA   20 
ATOM 58664 C C    . PRO A 1 56  ? -12.362 -12.590 -1.109  1.00 0.00 ? 87  PRO A C    20 
ATOM 58665 O O    . PRO A 1 56  ? -12.094 -11.437 -0.772  1.00 0.00 ? 87  PRO A O    20 
ATOM 58666 C CB   . PRO A 1 56  ? -12.192 -12.393 -3.609  1.00 0.00 ? 87  PRO A CB   20 
ATOM 58667 C CG   . PRO A 1 56  ? -12.642 -10.993 -3.865  1.00 0.00 ? 87  PRO A CG   20 
ATOM 58668 C CD   . PRO A 1 56  ? -14.124 -10.935 -3.487  1.00 0.00 ? 87  PRO A CD   20 
ATOM 58669 H HA   . PRO A 1 56  ? -13.234 -13.927 -2.537  1.00 0.00 ? 87  PRO A HA   20 
ATOM 58670 H HB2  . PRO A 1 56  ? -11.145 -12.411 -3.338  1.00 0.00 ? 87  PRO A HB2  20 
ATOM 58671 H HB3  . PRO A 1 56  ? -12.369 -13.002 -4.481  1.00 0.00 ? 87  PRO A HB3  20 
ATOM 58672 H HG2  . PRO A 1 56  ? -12.073 -10.304 -3.254  1.00 0.00 ? 87  PRO A HG2  20 
ATOM 58673 H HG3  . PRO A 1 56  ? -12.524 -10.748 -4.909  1.00 0.00 ? 87  PRO A HG3  20 
ATOM 58674 H HD2  . PRO A 1 56  ? -14.344 -10.013 -2.966  1.00 0.00 ? 87  PRO A HD2  20 
ATOM 58675 H HD3  . PRO A 1 56  ? -14.743 -11.032 -4.367  1.00 0.00 ? 87  PRO A HD3  20 
ATOM 58676 N N    . ASN A 1 57  ? -12.064 -13.650 -0.365  1.00 0.00 ? 88  ASN A N    20 
ATOM 58677 C CA   . ASN A 1 57  ? -11.394 -13.495 0.917   1.00 0.00 ? 88  ASN A CA   20 
ATOM 58678 C C    . ASN A 1 57  ? -9.881  -13.506 0.723   1.00 0.00 ? 88  ASN A C    20 
ATOM 58679 O O    . ASN A 1 57  ? -9.175  -12.617 1.198   1.00 0.00 ? 88  ASN A O    20 
ATOM 58680 C CB   . ASN A 1 57  ? -11.802 -14.633 1.854   1.00 0.00 ? 88  ASN A CB   20 
ATOM 58681 C CG   . ASN A 1 57  ? -10.944 -14.601 3.114   1.00 0.00 ? 88  ASN A CG   20 
ATOM 58682 O OD1  . ASN A 1 57  ? -9.965  -15.342 3.219   1.00 0.00 ? 88  ASN A OD1  20 
ATOM 58683 N ND2  . ASN A 1 57  ? -11.252 -13.781 4.081   1.00 0.00 ? 88  ASN A ND2  20 
ATOM 58684 H H    . ASN A 1 57  ? -12.291 -14.547 -0.687  1.00 0.00 ? 88  ASN A H    20 
ATOM 58685 H HA   . ASN A 1 57  ? -11.687 -12.554 1.358   1.00 0.00 ? 88  ASN A HA   20 
ATOM 58686 H HB2  . ASN A 1 57  ? -12.843 -14.517 2.124   1.00 0.00 ? 88  ASN A HB2  20 
ATOM 58687 H HB3  . ASN A 1 57  ? -11.667 -15.579 1.351   1.00 0.00 ? 88  ASN A HB3  20 
ATOM 58688 H HD21 . ASN A 1 57  ? -12.030 -13.192 3.995   1.00 0.00 ? 88  ASN A HD21 20 
ATOM 58689 H HD22 . ASN A 1 57  ? -10.705 -13.755 4.895   1.00 0.00 ? 88  ASN A HD22 20 
ATOM 58690 N N    . ASN A 1 58  ? -9.396  -14.514 0.005   1.00 0.00 ? 89  ASN A N    20 
ATOM 58691 C CA   . ASN A 1 58  ? -7.969  -14.634 -0.270  1.00 0.00 ? 89  ASN A CA   20 
ATOM 58692 C C    . ASN A 1 58  ? -7.746  -14.941 -1.747  1.00 0.00 ? 89  ASN A C    20 
ATOM 58693 O O    . ASN A 1 58  ? -7.933  -16.077 -2.181  1.00 0.00 ? 89  ASN A O    20 
ATOM 58694 C CB   . ASN A 1 58  ? -7.364  -15.750 0.585   1.00 0.00 ? 89  ASN A CB   20 
ATOM 58695 C CG   . ASN A 1 58  ? -5.844  -15.743 0.461   1.00 0.00 ? 89  ASN A CG   20 
ATOM 58696 O OD1  . ASN A 1 58  ? -5.305  -15.406 -0.594  1.00 0.00 ? 89  ASN A OD1  20 
ATOM 58697 N ND2  . ASN A 1 58  ? -5.116  -16.094 1.485   1.00 0.00 ? 89  ASN A ND2  20 
ATOM 58698 H H    . ASN A 1 58  ? -10.011 -15.186 -0.355  1.00 0.00 ? 89  ASN A H    20 
ATOM 58699 H HA   . ASN A 1 58  ? -7.484  -13.702 -0.026  1.00 0.00 ? 89  ASN A HA   20 
ATOM 58700 H HB2  . ASN A 1 58  ? -7.641  -15.598 1.618   1.00 0.00 ? 89  ASN A HB2  20 
ATOM 58701 H HB3  . ASN A 1 58  ? -7.745  -16.703 0.250   1.00 0.00 ? 89  ASN A HB3  20 
ATOM 58702 H HD21 . ASN A 1 58  ? -5.546  -16.360 2.324   1.00 0.00 ? 89  ASN A HD21 20 
ATOM 58703 H HD22 . ASN A 1 58  ? -4.138  -16.093 1.414   1.00 0.00 ? 89  ASN A HD22 20 
ATOM 58704 N N    . LYS A 1 59  ? -7.350  -13.932 -2.518  1.00 0.00 ? 90  LYS A N    20 
ATOM 58705 C CA   . LYS A 1 59  ? -7.116  -14.134 -3.944  1.00 0.00 ? 90  LYS A CA   20 
ATOM 58706 C C    . LYS A 1 59  ? -5.656  -13.881 -4.295  1.00 0.00 ? 90  LYS A C    20 
ATOM 58707 O O    . LYS A 1 59  ? -5.026  -12.968 -3.761  1.00 0.00 ? 90  LYS A O    20 
ATOM 58708 C CB   . LYS A 1 59  ? -7.987  -13.185 -4.765  1.00 0.00 ? 90  LYS A CB   20 
ATOM 58709 C CG   . LYS A 1 59  ? -8.314  -13.838 -6.107  1.00 0.00 ? 90  LYS A CG   20 
ATOM 58710 C CD   . LYS A 1 59  ? -8.970  -12.807 -7.030  1.00 0.00 ? 90  LYS A CD   20 
ATOM 58711 C CE   . LYS A 1 59  ? -10.319 -12.375 -6.450  1.00 0.00 ? 90  LYS A CE   20 
ATOM 58712 N NZ   . LYS A 1 59  ? -10.971 -11.411 -7.383  1.00 0.00 ? 90  LYS A NZ   20 
ATOM 58713 H H    . LYS A 1 59  ? -7.221  -13.045 -2.124  1.00 0.00 ? 90  LYS A H    20 
ATOM 58714 H HA   . LYS A 1 59  ? -7.368  -15.149 -4.204  1.00 0.00 ? 90  LYS A HA   20 
ATOM 58715 H HB2  . LYS A 1 59  ? -8.901  -12.978 -4.229  1.00 0.00 ? 90  LYS A HB2  20 
ATOM 58716 H HB3  . LYS A 1 59  ? -7.450  -12.265 -4.940  1.00 0.00 ? 90  LYS A HB3  20 
ATOM 58717 H HG2  . LYS A 1 59  ? -7.407  -14.214 -6.564  1.00 0.00 ? 90  LYS A HG2  20 
ATOM 58718 H HG3  . LYS A 1 59  ? -8.996  -14.654 -5.944  1.00 0.00 ? 90  LYS A HG3  20 
ATOM 58719 H HD2  . LYS A 1 59  ? -8.326  -11.945 -7.124  1.00 0.00 ? 90  LYS A HD2  20 
ATOM 58720 H HD3  . LYS A 1 59  ? -9.128  -13.245 -8.001  1.00 0.00 ? 90  LYS A HD3  20 
ATOM 58721 H HE2  . LYS A 1 59  ? -10.952 -13.242 -6.327  1.00 0.00 ? 90  LYS A HE2  20 
ATOM 58722 H HE3  . LYS A 1 59  ? -10.165 -11.902 -5.492  1.00 0.00 ? 90  LYS A HE3  20 
ATOM 58723 H HZ1  . LYS A 1 59  ? -12.003 -11.490 -7.296  1.00 0.00 ? 90  LYS A HZ1  20 
ATOM 58724 H HZ2  . LYS A 1 59  ? -10.685 -11.629 -8.361  1.00 0.00 ? 90  LYS A HZ2  20 
ATOM 58725 H HZ3  . LYS A 1 59  ? -10.677 -10.444 -7.141  1.00 0.00 ? 90  LYS A HZ3  20 
ATOM 58726 N N    . ARG A 1 60  ? -5.133  -14.683 -5.214  1.00 0.00 ? 91  ARG A N    20 
ATOM 58727 C CA   . ARG A 1 60  ? -3.755  -14.529 -5.649  1.00 0.00 ? 91  ARG A CA   20 
ATOM 58728 C C    . ARG A 1 60  ? -3.511  -13.087 -6.071  1.00 0.00 ? 91  ARG A C    20 
ATOM 58729 O O    . ARG A 1 60  ? -4.457  -12.359 -6.371  1.00 0.00 ? 91  ARG A O    20 
ATOM 58730 C CB   . ARG A 1 60  ? -3.486  -15.454 -6.833  1.00 0.00 ? 91  ARG A CB   20 
ATOM 58731 C CG   . ARG A 1 60  ? -2.124  -16.121 -6.661  1.00 0.00 ? 91  ARG A CG   20 
ATOM 58732 C CD   . ARG A 1 60  ? -1.524  -16.415 -8.036  1.00 0.00 ? 91  ARG A CD   20 
ATOM 58733 N NE   . ARG A 1 60  ? -2.241  -17.515 -8.672  1.00 0.00 ? 91  ARG A NE   20 
ATOM 58734 C CZ   . ARG A 1 60  ? -1.925  -17.946 -9.895  1.00 0.00 ? 91  ARG A CZ   20 
ATOM 58735 N NH1  . ARG A 1 60  ? -0.951  -17.389 -10.570 1.00 0.00 ? 91  ARG A NH1  20 
ATOM 58736 N NH2  . ARG A 1 60  ? -2.594  -18.932 -10.426 1.00 0.00 ? 91  ARG A NH2  20 
ATOM 58737 H H    . ARG A 1 60  ? -5.687  -15.383 -5.614  1.00 0.00 ? 91  ARG A H    20 
ATOM 58738 H HA   . ARG A 1 60  ? -3.090  -14.784 -4.837  1.00 0.00 ? 91  ARG A HA   20 
ATOM 58739 H HB2  . ARG A 1 60  ? -4.256  -16.210 -6.882  1.00 0.00 ? 91  ARG A HB2  20 
ATOM 58740 H HB3  . ARG A 1 60  ? -3.490  -14.876 -7.747  1.00 0.00 ? 91  ARG A HB3  20 
ATOM 58741 H HG2  . ARG A 1 60  ? -1.468  -15.462 -6.112  1.00 0.00 ? 91  ARG A HG2  20 
ATOM 58742 H HG3  . ARG A 1 60  ? -2.247  -17.045 -6.118  1.00 0.00 ? 91  ARG A HG3  20 
ATOM 58743 H HD2  . ARG A 1 60  ? -1.602  -15.533 -8.655  1.00 0.00 ? 91  ARG A HD2  20 
ATOM 58744 H HD3  . ARG A 1 60  ? -0.482  -16.681 -7.922  1.00 0.00 ? 91  ARG A HD3  20 
ATOM 58745 H HE   . ARG A 1 60  ? -2.972  -17.952 -8.187  1.00 0.00 ? 91  ARG A HE   20 
ATOM 58746 H HH11 . ARG A 1 60  ? -0.429  -16.633 -10.177 1.00 0.00 ? 91  ARG A HH11 20 
ATOM 58747 H HH12 . ARG A 1 60  ? -0.727  -17.723 -11.486 1.00 0.00 ? 91  ARG A HH12 20 
ATOM 58748 H HH21 . ARG A 1 60  ? -3.341  -19.362 -9.915  1.00 0.00 ? 91  ARG A HH21 20 
ATOM 58749 H HH22 . ARG A 1 60  ? -2.363  -19.259 -11.341 1.00 0.00 ? 91  ARG A HH22 20 
ATOM 58750 N N    . GLU A 1 61  ? -2.250  -12.672 -6.105  1.00 0.00 ? 92  GLU A N    20 
ATOM 58751 C CA   . GLU A 1 61  ? -1.943  -11.312 -6.506  1.00 0.00 ? 92  GLU A CA   20 
ATOM 58752 C C    . GLU A 1 61  ? -2.441  -11.091 -7.925  1.00 0.00 ? 92  GLU A C    20 
ATOM 58753 O O    . GLU A 1 61  ? -1.936  -11.694 -8.871  1.00 0.00 ? 92  GLU A O    20 
ATOM 58754 C CB   . GLU A 1 61  ? -0.432  -11.071 -6.440  1.00 0.00 ? 92  GLU A CB   20 
ATOM 58755 C CG   . GLU A 1 61  ? -0.118  -9.639  -6.881  1.00 0.00 ? 92  GLU A CG   20 
ATOM 58756 C CD   . GLU A 1 61  ? -0.775  -8.643  -5.931  1.00 0.00 ? 92  GLU A CD   20 
ATOM 58757 O OE1  . GLU A 1 61  ? -1.102  -9.039  -4.823  1.00 0.00 ? 92  GLU A OE1  20 
ATOM 58758 O OE2  . GLU A 1 61  ? -0.942  -7.501  -6.324  1.00 0.00 ? 92  GLU A OE2  20 
ATOM 58759 H H    . GLU A 1 61  ? -1.527  -13.282 -5.869  1.00 0.00 ? 92  GLU A H    20 
ATOM 58760 H HA   . GLU A 1 61  ? -2.443  -10.623 -5.842  1.00 0.00 ? 92  GLU A HA   20 
ATOM 58761 H HB2  . GLU A 1 61  ? -0.089  -11.219 -5.427  1.00 0.00 ? 92  GLU A HB2  20 
ATOM 58762 H HB3  . GLU A 1 61  ? 0.072   -11.765 -7.096  1.00 0.00 ? 92  GLU A HB3  20 
ATOM 58763 H HG2  . GLU A 1 61  ? 0.952   -9.489  -6.873  1.00 0.00 ? 92  GLU A HG2  20 
ATOM 58764 H HG3  . GLU A 1 61  ? -0.495  -9.480  -7.880  1.00 0.00 ? 92  GLU A HG3  20 
ATOM 58765 N N    . LYS A 1 62  ? -3.442  -10.233 -8.063  1.00 0.00 ? 93  LYS A N    20 
ATOM 58766 C CA   . LYS A 1 62  ? -4.009  -9.954  -9.371  1.00 0.00 ? 93  LYS A CA   20 
ATOM 58767 C C    . LYS A 1 62  ? -4.344  -11.256 -10.095 1.00 0.00 ? 93  LYS A C    20 
ATOM 58768 O O    . LYS A 1 62  ? -3.540  -11.785 -10.863 1.00 0.00 ? 93  LYS A O    20 
ATOM 58769 C CB   . LYS A 1 62  ? -3.022  -9.124  -10.193 1.00 0.00 ? 93  LYS A CB   20 
ATOM 58770 C CG   . LYS A 1 62  ? -3.732  -7.879  -10.729 1.00 0.00 ? 93  LYS A CG   20 
ATOM 58771 C CD   . LYS A 1 62  ? -3.892  -6.851  -9.606  1.00 0.00 ? 93  LYS A CD   20 
ATOM 58772 C CE   . LYS A 1 62  ? -5.379  -6.593  -9.354  1.00 0.00 ? 93  LYS A CE   20 
ATOM 58773 N NZ   . LYS A 1 62  ? -5.539  -5.758  -8.129  1.00 0.00 ? 93  LYS A NZ   20 
ATOM 58774 H H    . LYS A 1 62  ? -3.809  -9.789  -7.272  1.00 0.00 ? 93  LYS A H    20 
ATOM 58775 H HA   . LYS A 1 62  ? -4.916  -9.388  -9.242  1.00 0.00 ? 93  LYS A HA   20 
ATOM 58776 H HB2  . LYS A 1 62  ? -2.195  -8.828  -9.560  1.00 0.00 ? 93  LYS A HB2  20 
ATOM 58777 H HB3  . LYS A 1 62  ? -2.649  -9.709  -11.018 1.00 0.00 ? 93  LYS A HB3  20 
ATOM 58778 H HG2  . LYS A 1 62  ? -3.147  -7.449  -11.530 1.00 0.00 ? 93  LYS A HG2  20 
ATOM 58779 H HG3  . LYS A 1 62  ? -4.706  -8.154  -11.104 1.00 0.00 ? 93  LYS A HG3  20 
ATOM 58780 H HD2  . LYS A 1 62  ? -3.433  -7.229  -8.704  1.00 0.00 ? 93  LYS A HD2  20 
ATOM 58781 H HD3  . LYS A 1 62  ? -3.415  -5.927  -9.895  1.00 0.00 ? 93  LYS A HD3  20 
ATOM 58782 H HE2  . LYS A 1 62  ? -5.805  -6.073  -10.200 1.00 0.00 ? 93  LYS A HE2  20 
ATOM 58783 H HE3  . LYS A 1 62  ? -5.892  -7.534  -9.216  1.00 0.00 ? 93  LYS A HE3  20 
ATOM 58784 H HZ1  . LYS A 1 62  ? -4.918  -6.122  -7.378  1.00 0.00 ? 93  LYS A HZ1  20 
ATOM 58785 H HZ2  . LYS A 1 62  ? -6.528  -5.796  -7.810  1.00 0.00 ? 93  LYS A HZ2  20 
ATOM 58786 H HZ3  . LYS A 1 62  ? -5.278  -4.775  -8.344  1.00 0.00 ? 93  LYS A HZ3  20 
ATOM 58787 N N    . SER A 1 63  ? -5.537  -11.777 -9.829  1.00 0.00 ? 94  SER A N    20 
ATOM 58788 C CA   . SER A 1 63  ? -5.966  -13.023 -10.448 1.00 0.00 ? 94  SER A CA   20 
ATOM 58789 C C    . SER A 1 63  ? -6.216  -12.832 -11.942 1.00 0.00 ? 94  SER A C    20 
ATOM 58790 O O    . SER A 1 63  ? -6.416  -11.711 -12.411 1.00 0.00 ? 94  SER A O    20 
ATOM 58791 C CB   . SER A 1 63  ? -7.245  -13.523 -9.779  1.00 0.00 ? 94  SER A CB   20 
ATOM 58792 O OG   . SER A 1 63  ? -8.319  -12.647 -10.099 1.00 0.00 ? 94  SER A OG   20 
ATOM 58793 H H    . SER A 1 63  ? -6.135  -11.321 -9.200  1.00 0.00 ? 94  SER A H    20 
ATOM 58794 H HA   . SER A 1 63  ? -5.196  -13.763 -10.309 1.00 0.00 ? 94  SER A HA   20 
ATOM 58795 H HB2  . SER A 1 63  ? -7.477  -14.513 -10.138 1.00 0.00 ? 94  SER A HB2  20 
ATOM 58796 H HB3  . SER A 1 63  ? -7.100  -13.556 -8.708  1.00 0.00 ? 94  SER A HB3  20 
ATOM 58797 H HG   . SER A 1 63  ? -8.933  -13.123 -10.663 1.00 0.00 ? 94  SER A HG   20 
ATOM 58798 N N    . ASP A 1 64  ? -6.204  -13.937 -12.679 1.00 0.00 ? 95  ASP A N    20 
ATOM 58799 C CA   . ASP A 1 64  ? -6.431  -13.894 -14.120 1.00 0.00 ? 95  ASP A CA   20 
ATOM 58800 C C    . ASP A 1 64  ? -7.857  -14.322 -14.442 1.00 0.00 ? 95  ASP A C    20 
ATOM 58801 O O    . ASP A 1 64  ? -8.448  -15.122 -13.716 1.00 0.00 ? 95  ASP A O    20 
ATOM 58802 C CB   . ASP A 1 64  ? -5.451  -14.829 -14.832 1.00 0.00 ? 95  ASP A CB   20 
ATOM 58803 C CG   . ASP A 1 64  ? -4.017  -14.414 -14.529 1.00 0.00 ? 95  ASP A CG   20 
ATOM 58804 O OD1  . ASP A 1 64  ? -3.229  -15.281 -14.188 1.00 0.00 ? 95  ASP A OD1  20 
ATOM 58805 O OD2  . ASP A 1 64  ? -3.726  -13.236 -14.643 1.00 0.00 ? 95  ASP A OD2  20 
ATOM 58806 H H    . ASP A 1 64  ? -6.041  -14.801 -12.245 1.00 0.00 ? 95  ASP A H    20 
ATOM 58807 H HA   . ASP A 1 64  ? -6.275  -12.886 -14.473 1.00 0.00 ? 95  ASP A HA   20 
ATOM 58808 H HB2  . ASP A 1 64  ? -5.610  -15.840 -14.492 1.00 0.00 ? 95  ASP A HB2  20 
ATOM 58809 H HB3  . ASP A 1 64  ? -5.618  -14.779 -15.898 1.00 0.00 ? 95  ASP A HB3  20 
ATOM 58810 N N    . ILE A 1 65  ? -8.408  -13.795 -15.532 1.00 0.00 ? 96  ILE A N    20 
ATOM 58811 C CA   . ILE A 1 65  ? -9.766  -14.154 -15.927 1.00 0.00 ? 96  ILE A CA   20 
ATOM 58812 C C    . ILE A 1 65  ? -9.818  -14.536 -17.402 1.00 0.00 ? 96  ILE A C    20 
ATOM 58813 O O    . ILE A 1 65  ? -8.930  -14.180 -18.184 1.00 0.00 ? 96  ILE A O    20 
ATOM 58814 C CB   . ILE A 1 65  ? -10.732 -12.998 -15.651 1.00 0.00 ? 96  ILE A CB   20 
ATOM 58815 C CG1  . ILE A 1 65  ? -10.322 -11.768 -16.466 1.00 0.00 ? 96  ILE A CG1  20 
ATOM 58816 C CG2  . ILE A 1 65  ? -10.693 -12.654 -14.160 1.00 0.00 ? 96  ILE A CG2  20 
ATOM 58817 C CD1  . ILE A 1 65  ? -11.427 -10.708 -16.406 1.00 0.00 ? 96  ILE A CD1  20 
ATOM 58818 H H    . ILE A 1 65  ? -7.892  -13.164 -16.080 1.00 0.00 ? 96  ILE A H    20 
ATOM 58819 H HA   . ILE A 1 65  ? -10.078 -15.006 -15.341 1.00 0.00 ? 96  ILE A HA   20 
ATOM 58820 H HB   . ILE A 1 65  ? -11.734 -13.296 -15.923 1.00 0.00 ? 96  ILE A HB   20 
ATOM 58821 H HG12 . ILE A 1 65  ? -9.415  -11.358 -16.054 1.00 0.00 ? 96  ILE A HG12 20 
ATOM 58822 H HG13 . ILE A 1 65  ? -10.155 -12.050 -17.493 1.00 0.00 ? 96  ILE A HG13 20 
ATOM 58823 H HG21 . ILE A 1 65  ? -11.193 -13.429 -13.598 1.00 0.00 ? 96  ILE A HG21 20 
ATOM 58824 H HG22 . ILE A 1 65  ? -11.189 -11.712 -13.994 1.00 0.00 ? 96  ILE A HG22 20 
ATOM 58825 H HG23 . ILE A 1 65  ? -9.666  -12.579 -13.832 1.00 0.00 ? 96  ILE A HG23 20 
ATOM 58826 H HD11 . ILE A 1 65  ? -12.398 -11.183 -16.472 1.00 0.00 ? 96  ILE A HD11 20 
ATOM 58827 H HD12 . ILE A 1 65  ? -11.310 -10.019 -17.229 1.00 0.00 ? 96  ILE A HD12 20 
ATOM 58828 H HD13 . ILE A 1 65  ? -11.353 -10.169 -15.475 1.00 0.00 ? 96  ILE A HD13 20 
ATOM 58829 N N    . LEU A 1 66  ? -10.867 -15.265 -17.767 1.00 0.00 ? 97  LEU A N    20 
ATOM 58830 C CA   . LEU A 1 66  ? -11.043 -15.711 -19.144 1.00 0.00 ? 97  LEU A CA   20 
ATOM 58831 C C    . LEU A 1 66  ? -11.980 -14.766 -19.887 1.00 0.00 ? 97  LEU A C    20 
ATOM 58832 O O    . LEU A 1 66  ? -13.100 -14.511 -19.439 1.00 0.00 ? 97  LEU A O    20 
ATOM 58833 C CB   . LEU A 1 66  ? -11.639 -17.121 -19.152 1.00 0.00 ? 97  LEU A CB   20 
ATOM 58834 C CG   . LEU A 1 66  ? -11.051 -17.931 -20.313 1.00 0.00 ? 97  LEU A CG   20 
ATOM 58835 C CD1  . LEU A 1 66  ? -11.790 -19.268 -20.428 1.00 0.00 ? 97  LEU A CD1  20 
ATOM 58836 C CD2  . LEU A 1 66  ? -11.187 -17.143 -21.624 1.00 0.00 ? 97  LEU A CD2  20 
ATOM 58837 H H    . LEU A 1 66  ? -11.536 -15.512 -17.096 1.00 0.00 ? 97  LEU A H    20 
ATOM 58838 H HA   . LEU A 1 66  ? -10.086 -15.728 -19.639 1.00 0.00 ? 97  LEU A HA   20 
ATOM 58839 H HB2  . LEU A 1 66  ? -11.408 -17.614 -18.219 1.00 0.00 ? 97  LEU A HB2  20 
ATOM 58840 H HB3  . LEU A 1 66  ? -12.710 -17.058 -19.270 1.00 0.00 ? 97  LEU A HB3  20 
ATOM 58841 H HG   . LEU A 1 66  ? -10.008 -18.123 -20.116 1.00 0.00 ? 97  LEU A HG   20 
ATOM 58842 H HD11 . LEU A 1 66  ? -12.856 -19.103 -20.344 1.00 0.00 ? 97  LEU A HD11 20 
ATOM 58843 H HD12 . LEU A 1 66  ? -11.464 -19.925 -19.636 1.00 0.00 ? 97  LEU A HD12 20 
ATOM 58844 H HD13 . LEU A 1 66  ? -11.570 -19.723 -21.382 1.00 0.00 ? 97  LEU A HD13 20 
ATOM 58845 H HD21 . LEU A 1 66  ? -12.157 -16.671 -21.665 1.00 0.00 ? 97  LEU A HD21 20 
ATOM 58846 H HD22 . LEU A 1 66  ? -11.077 -17.814 -22.465 1.00 0.00 ? 97  LEU A HD22 20 
ATOM 58847 H HD23 . LEU A 1 66  ? -10.417 -16.389 -21.668 1.00 0.00 ? 97  LEU A HD23 20 
ATOM 58848 N N    . VAL A 1 67  ? -11.523 -14.251 -21.025 1.00 0.00 ? 98  VAL A N    20 
ATOM 58849 C CA   . VAL A 1 67  ? -12.344 -13.344 -21.813 1.00 0.00 ? 98  VAL A CA   20 
ATOM 58850 C C    . VAL A 1 67  ? -12.436 -13.834 -23.251 1.00 0.00 ? 98  VAL A C    20 
ATOM 58851 O O    . VAL A 1 67  ? -11.488 -14.405 -23.787 1.00 0.00 ? 98  VAL A O    20 
ATOM 58852 C CB   . VAL A 1 67  ? -11.750 -11.933 -21.790 1.00 0.00 ? 98  VAL A CB   20 
ATOM 58853 C CG1  . VAL A 1 67  ? -10.933 -11.740 -20.510 1.00 0.00 ? 98  VAL A CG1  20 
ATOM 58854 C CG2  . VAL A 1 67  ? -10.857 -11.720 -23.017 1.00 0.00 ? 98  VAL A CG2  20 
ATOM 58855 H H    . VAL A 1 67  ? -10.625 -14.489 -21.340 1.00 0.00 ? 98  VAL A H    20 
ATOM 58856 H HA   . VAL A 1 67  ? -13.337 -13.312 -21.388 1.00 0.00 ? 98  VAL A HA   20 
ATOM 58857 H HB   . VAL A 1 67  ? -12.556 -11.213 -21.805 1.00 0.00 ? 98  VAL A HB   20 
ATOM 58858 H HG11 . VAL A 1 67  ? -11.534 -12.011 -19.654 1.00 0.00 ? 98  VAL A HG11 20 
ATOM 58859 H HG12 . VAL A 1 67  ? -10.631 -10.708 -20.427 1.00 0.00 ? 98  VAL A HG12 20 
ATOM 58860 H HG13 . VAL A 1 67  ? -10.054 -12.368 -20.545 1.00 0.00 ? 98  VAL A HG13 20 
ATOM 58861 H HG21 . VAL A 1 67  ? -10.241 -10.846 -22.868 1.00 0.00 ? 98  VAL A HG21 20 
ATOM 58862 H HG22 . VAL A 1 67  ? -11.476 -11.576 -23.890 1.00 0.00 ? 98  VAL A HG22 20 
ATOM 58863 H HG23 . VAL A 1 67  ? -10.231 -12.582 -23.161 1.00 0.00 ? 98  VAL A HG23 20 
ATOM 58864 N N    . PHE A 1 68  ? -13.585 -13.599 -23.869 1.00 0.00 ? 99  PHE A N    20 
ATOM 58865 C CA   . PHE A 1 68  ? -13.796 -14.010 -25.248 1.00 0.00 ? 99  PHE A CA   20 
ATOM 58866 C C    . PHE A 1 68  ? -14.023 -12.789 -26.130 1.00 0.00 ? 99  PHE A C    20 
ATOM 58867 O O    . PHE A 1 68  ? -14.716 -11.847 -25.738 1.00 0.00 ? 99  PHE A O    20 
ATOM 58868 C CB   . PHE A 1 68  ? -14.990 -14.959 -25.331 1.00 0.00 ? 99  PHE A CB   20 
ATOM 58869 C CG   . PHE A 1 68  ? -14.605 -16.297 -24.742 1.00 0.00 ? 99  PHE A CG   20 
ATOM 58870 C CD1  . PHE A 1 68  ? -14.242 -17.348 -25.591 1.00 0.00 ? 99  PHE A CD1  20 
ATOM 58871 C CD2  . PHE A 1 68  ? -14.604 -16.489 -23.354 1.00 0.00 ? 99  PHE A CD2  20 
ATOM 58872 C CE1  . PHE A 1 68  ? -13.885 -18.590 -25.057 1.00 0.00 ? 99  PHE A CE1  20 
ATOM 58873 C CE2  . PHE A 1 68  ? -14.244 -17.732 -22.821 1.00 0.00 ? 99  PHE A CE2  20 
ATOM 58874 C CZ   . PHE A 1 68  ? -13.887 -18.784 -23.672 1.00 0.00 ? 99  PHE A CZ   20 
ATOM 58875 H H    . PHE A 1 68  ? -14.303 -13.136 -23.389 1.00 0.00 ? 99  PHE A H    20 
ATOM 58876 H HA   . PHE A 1 68  ? -12.916 -14.529 -25.596 1.00 0.00 ? 99  PHE A HA   20 
ATOM 58877 H HB2  . PHE A 1 68  ? -15.819 -14.544 -24.776 1.00 0.00 ? 99  PHE A HB2  20 
ATOM 58878 H HB3  . PHE A 1 68  ? -15.275 -15.090 -26.364 1.00 0.00 ? 99  PHE A HB3  20 
ATOM 58879 H HD1  . PHE A 1 68  ? -14.242 -17.200 -26.659 1.00 0.00 ? 99  PHE A HD1  20 
ATOM 58880 H HD2  . PHE A 1 68  ? -14.874 -15.677 -22.695 1.00 0.00 ? 99  PHE A HD2  20 
ATOM 58881 H HE1  . PHE A 1 68  ? -13.606 -19.400 -25.714 1.00 0.00 ? 99  PHE A HE1  20 
ATOM 58882 H HE2  . PHE A 1 68  ? -14.246 -17.883 -21.751 1.00 0.00 ? 99  PHE A HE2  20 
ATOM 58883 H HZ   . PHE A 1 68  ? -13.610 -19.742 -23.260 1.00 0.00 ? 99  PHE A HZ   20 
ATOM 58884 N N    . HIS A 1 69  ? -13.414 -12.802 -27.311 1.00 0.00 ? 100 HIS A N    20 
ATOM 58885 C CA   . HIS A 1 69  ? -13.532 -11.679 -28.229 1.00 0.00 ? 100 HIS A CA   20 
ATOM 58886 C C    . HIS A 1 69  ? -13.988 -12.134 -29.613 1.00 0.00 ? 100 HIS A C    20 
ATOM 58887 O O    . HIS A 1 69  ? -14.151 -13.328 -29.864 1.00 0.00 ? 100 HIS A O    20 
ATOM 58888 C CB   . HIS A 1 69  ? -12.185 -10.960 -28.338 1.00 0.00 ? 100 HIS A CB   20 
ATOM 58889 C CG   . HIS A 1 69  ? -11.123 -11.940 -28.755 1.00 0.00 ? 100 HIS A CG   20 
ATOM 58890 N ND1  . HIS A 1 69  ? -10.905 -12.276 -30.081 1.00 0.00 ? 100 HIS A ND1  20 
ATOM 58891 C CD2  . HIS A 1 69  ? -10.214 -12.669 -28.028 1.00 0.00 ? 100 HIS A CD2  20 
ATOM 58892 C CE1  . HIS A 1 69  ? -9.898  -13.171 -30.111 1.00 0.00 ? 100 HIS A CE1  20 
ATOM 58893 N NE2  . HIS A 1 69  ? -9.443  -13.445 -28.887 1.00 0.00 ? 100 HIS A NE2  20 
ATOM 58894 H H    . HIS A 1 69  ? -12.860 -13.572 -27.559 1.00 0.00 ? 100 HIS A H    20 
ATOM 58895 H HA   . HIS A 1 69  ? -14.258 -10.989 -27.835 1.00 0.00 ? 100 HIS A HA   20 
ATOM 58896 H HB2  . HIS A 1 69  ? -12.257 -10.171 -29.073 1.00 0.00 ? 100 HIS A HB2  20 
ATOM 58897 H HB3  . HIS A 1 69  ? -11.927 -10.534 -27.379 1.00 0.00 ? 100 HIS A HB3  20 
ATOM 58898 H HD2  . HIS A 1 69  ? -10.114 -12.643 -26.953 1.00 0.00 ? 100 HIS A HD2  20 
ATOM 58899 H HE1  . HIS A 1 69  ? -9.509  -13.613 -31.017 1.00 0.00 ? 100 HIS A HE1  20 
ATOM 58900 H HE2  . HIS A 1 69  ? -8.718  -14.060 -28.645 1.00 0.00 ? 100 HIS A HE2  20 
ATOM 58901 N N    . ASN A 1 70  ? -14.202 -11.166 -30.500 1.00 0.00 ? 101 ASN A N    20 
ATOM 58902 C CA   . ASN A 1 70  ? -14.653 -11.459 -31.855 1.00 0.00 ? 101 ASN A CA   20 
ATOM 58903 C C    . ASN A 1 70  ? -15.999 -12.175 -31.832 1.00 0.00 ? 101 ASN A C    20 
ATOM 58904 O O    . ASN A 1 70  ? -16.227 -13.117 -32.593 1.00 0.00 ? 101 ASN A O    20 
ATOM 58905 C CB   . ASN A 1 70  ? -13.621 -12.333 -32.573 1.00 0.00 ? 101 ASN A CB   20 
ATOM 58906 C CG   . ASN A 1 70  ? -13.847 -12.275 -34.081 1.00 0.00 ? 101 ASN A CG   20 
ATOM 58907 O OD1  . ASN A 1 70  ? -14.243 -11.237 -34.610 1.00 0.00 ? 101 ASN A OD1  20 
ATOM 58908 N ND2  . ASN A 1 70  ? -13.617 -13.334 -34.806 1.00 0.00 ? 101 ASN A ND2  20 
ATOM 58909 H H    . ASN A 1 70  ? -14.062 -10.232 -30.233 1.00 0.00 ? 101 ASN A H    20 
ATOM 58910 H HA   . ASN A 1 70  ? -14.760 -10.531 -32.397 1.00 0.00 ? 101 ASN A HA   20 
ATOM 58911 H HB2  . ASN A 1 70  ? -12.629 -11.975 -32.346 1.00 0.00 ? 101 ASN A HB2  20 
ATOM 58912 H HB3  . ASN A 1 70  ? -13.721 -13.354 -32.237 1.00 0.00 ? 101 ASN A HB3  20 
ATOM 58913 H HD21 . ASN A 1 70  ? -13.302 -14.159 -34.384 1.00 0.00 ? 101 ASN A HD21 20 
ATOM 58914 H HD22 . ASN A 1 70  ? -13.761 -13.304 -35.775 1.00 0.00 ? 101 ASN A HD22 20 
ATOM 58915 N N    . GLY A 1 71  ? -16.890 -11.720 -30.956 1.00 0.00 ? 102 GLY A N    20 
ATOM 58916 C CA   . GLY A 1 71  ? -18.215 -12.318 -30.845 1.00 0.00 ? 102 GLY A CA   20 
ATOM 58917 C C    . GLY A 1 71  ? -19.186 -11.677 -31.830 1.00 0.00 ? 102 GLY A C    20 
ATOM 58918 O O    . GLY A 1 71  ? -18.795 -10.846 -32.649 1.00 0.00 ? 102 GLY A O    20 
ATOM 58919 H H    . GLY A 1 71  ? -16.655 -10.963 -30.376 1.00 0.00 ? 102 GLY A H    20 
ATOM 58920 H HA2  . GLY A 1 71  ? -18.144 -13.377 -31.053 1.00 0.00 ? 102 GLY A HA2  20 
ATOM 58921 H HA3  . GLY A 1 71  ? -18.585 -12.178 -29.843 1.00 0.00 ? 102 GLY A HA3  20 
ATOM 58922 N N    . GLU A 1 72  ? -20.454 -12.061 -31.735 1.00 0.00 ? 103 GLU A N    20 
ATOM 58923 C CA   . GLU A 1 72  ? -21.478 -11.511 -32.619 1.00 0.00 ? 103 GLU A CA   20 
ATOM 58924 C C    . GLU A 1 72  ? -22.769 -11.266 -31.843 1.00 0.00 ? 103 GLU A C    20 
ATOM 58925 O O    . GLU A 1 72  ? -23.061 -11.962 -30.868 1.00 0.00 ? 103 GLU A O    20 
ATOM 58926 C CB   . GLU A 1 72  ? -21.744 -12.469 -33.782 1.00 0.00 ? 103 GLU A CB   20 
ATOM 58927 C CG   . GLU A 1 72  ? -22.265 -13.799 -33.241 1.00 0.00 ? 103 GLU A CG   20 
ATOM 58928 C CD   . GLU A 1 72  ? -22.499 -14.773 -34.391 1.00 0.00 ? 103 GLU A CD   20 
ATOM 58929 O OE1  . GLU A 1 72  ? -22.922 -15.885 -34.121 1.00 0.00 ? 103 GLU A OE1  20 
ATOM 58930 O OE2  . GLU A 1 72  ? -22.251 -14.393 -35.523 1.00 0.00 ? 103 GLU A OE2  20 
ATOM 58931 H H    . GLU A 1 72  ? -20.709 -12.722 -31.058 1.00 0.00 ? 103 GLU A H    20 
ATOM 58932 H HA   . GLU A 1 72  ? -21.127 -10.571 -33.016 1.00 0.00 ? 103 GLU A HA   20 
ATOM 58933 H HB2  . GLU A 1 72  ? -22.479 -12.035 -34.444 1.00 0.00 ? 103 GLU A HB2  20 
ATOM 58934 H HB3  . GLU A 1 72  ? -20.826 -12.639 -34.326 1.00 0.00 ? 103 GLU A HB3  20 
ATOM 58935 H HG2  . GLU A 1 72  ? -21.537 -14.213 -32.560 1.00 0.00 ? 103 GLU A HG2  20 
ATOM 58936 H HG3  . GLU A 1 72  ? -23.194 -13.633 -32.717 1.00 0.00 ? 103 GLU A HG3  20 
ATOM 58937 N N    . VAL A 1 73  ? -23.527 -10.261 -32.273 1.00 0.00 ? 104 VAL A N    20 
ATOM 58938 C CA   . VAL A 1 73  ? -24.773 -9.919  -31.597 1.00 0.00 ? 104 VAL A CA   20 
ATOM 58939 C C    . VAL A 1 73  ? -25.959 -9.988  -32.555 1.00 0.00 ? 104 VAL A C    20 
ATOM 58940 O O    . VAL A 1 73  ? -25.899 -9.492  -33.679 1.00 0.00 ? 104 VAL A O    20 
ATOM 58941 C CB   . VAL A 1 73  ? -24.668 -8.502  -31.022 1.00 0.00 ? 104 VAL A CB   20 
ATOM 58942 C CG1  . VAL A 1 73  ? -24.469 -7.501  -32.164 1.00 0.00 ? 104 VAL A CG1  20 
ATOM 58943 C CG2  . VAL A 1 73  ? -25.951 -8.154  -30.261 1.00 0.00 ? 104 VAL A CG2  20 
ATOM 58944 H H    . VAL A 1 73  ? -23.237 -9.734  -33.046 1.00 0.00 ? 104 VAL A H    20 
ATOM 58945 H HA   . VAL A 1 73  ? -24.935 -10.611 -30.786 1.00 0.00 ? 104 VAL A HA   20 
ATOM 58946 H HB   . VAL A 1 73  ? -23.824 -8.450  -30.350 1.00 0.00 ? 104 VAL A HB   20 
ATOM 58947 H HG11 . VAL A 1 73  ? -23.646 -7.824  -32.786 1.00 0.00 ? 104 VAL A HG11 20 
ATOM 58948 H HG12 . VAL A 1 73  ? -24.251 -6.527  -31.753 1.00 0.00 ? 104 VAL A HG12 20 
ATOM 58949 H HG13 . VAL A 1 73  ? -25.370 -7.447  -32.757 1.00 0.00 ? 104 VAL A HG13 20 
ATOM 58950 H HG21 . VAL A 1 73  ? -26.803 -8.275  -30.912 1.00 0.00 ? 104 VAL A HG21 20 
ATOM 58951 H HG22 . VAL A 1 73  ? -25.900 -7.129  -29.925 1.00 0.00 ? 104 VAL A HG22 20 
ATOM 58952 H HG23 . VAL A 1 73  ? -26.051 -8.807  -29.409 1.00 0.00 ? 104 VAL A HG23 20 
ATOM 58953 N N    . LYS A 1 74  ? -27.041 -10.600 -32.086 1.00 0.00 ? 105 LYS A N    20 
ATOM 58954 C CA   . LYS A 1 74  ? -28.253 -10.727 -32.885 1.00 0.00 ? 105 LYS A CA   20 
ATOM 58955 C C    . LYS A 1 74  ? -29.461 -10.304 -32.057 1.00 0.00 ? 105 LYS A C    20 
ATOM 58956 O O    . LYS A 1 74  ? -30.309 -11.132 -31.722 1.00 0.00 ? 105 LYS A O    20 
ATOM 58957 C CB   . LYS A 1 74  ? -28.436 -12.174 -33.347 1.00 0.00 ? 105 LYS A CB   20 
ATOM 58958 C CG   . LYS A 1 74  ? -27.347 -12.531 -34.360 1.00 0.00 ? 105 LYS A CG   20 
ATOM 58959 C CD   . LYS A 1 74  ? -27.419 -14.023 -34.702 1.00 0.00 ? 105 LYS A CD   20 
ATOM 58960 C CE   . LYS A 1 74  ? -28.684 -14.313 -35.515 1.00 0.00 ? 105 LYS A CE   20 
ATOM 58961 N NZ   . LYS A 1 74  ? -28.617 -13.586 -36.815 1.00 0.00 ? 105 LYS A NZ   20 
ATOM 58962 H H    . LYS A 1 74  ? -27.027 -10.967 -31.176 1.00 0.00 ? 105 LYS A H    20 
ATOM 58963 H HA   . LYS A 1 74  ? -28.176 -10.086 -33.750 1.00 0.00 ? 105 LYS A HA   20 
ATOM 58964 H HB2  . LYS A 1 74  ? -28.368 -12.835 -32.495 1.00 0.00 ? 105 LYS A HB2  20 
ATOM 58965 H HB3  . LYS A 1 74  ? -29.404 -12.280 -33.808 1.00 0.00 ? 105 LYS A HB3  20 
ATOM 58966 H HG2  . LYS A 1 74  ? -27.488 -11.949 -35.258 1.00 0.00 ? 105 LYS A HG2  20 
ATOM 58967 H HG3  . LYS A 1 74  ? -26.379 -12.308 -33.937 1.00 0.00 ? 105 LYS A HG3  20 
ATOM 58968 H HD2  . LYS A 1 74  ? -26.550 -14.300 -35.278 1.00 0.00 ? 105 LYS A HD2  20 
ATOM 58969 H HD3  . LYS A 1 74  ? -27.443 -14.598 -33.788 1.00 0.00 ? 105 LYS A HD3  20 
ATOM 58970 H HE2  . LYS A 1 74  ? -28.755 -15.374 -35.701 1.00 0.00 ? 105 LYS A HE2  20 
ATOM 58971 H HE3  . LYS A 1 74  ? -29.553 -13.987 -34.965 1.00 0.00 ? 105 LYS A HE3  20 
ATOM 58972 H HZ1  . LYS A 1 74  ? -29.203 -14.078 -37.517 1.00 0.00 ? 105 LYS A HZ1  20 
ATOM 58973 H HZ2  . LYS A 1 74  ? -27.629 -13.558 -37.143 1.00 0.00 ? 105 LYS A HZ2  20 
ATOM 58974 H HZ3  . LYS A 1 74  ? -28.970 -12.617 -36.689 1.00 0.00 ? 105 LYS A HZ3  20 
ATOM 58975 N N    . THR A 1 75  ? -29.526 -9.021  -31.708 1.00 0.00 ? 106 THR A N    20 
ATOM 58976 C CA   . THR A 1 75  ? -30.631 -8.522  -30.899 1.00 0.00 ? 106 THR A CA   20 
ATOM 58977 C C    . THR A 1 75  ? -31.484 -7.509  -31.653 1.00 0.00 ? 106 THR A C    20 
ATOM 58978 O O    . THR A 1 75  ? -30.978 -6.529  -32.200 1.00 0.00 ? 106 THR A O    20 
ATOM 58979 C CB   . THR A 1 75  ? -30.094 -7.876  -29.616 1.00 0.00 ? 106 THR A CB   20 
ATOM 58980 O OG1  . THR A 1 75  ? -29.411 -8.854  -28.847 1.00 0.00 ? 106 THR A OG1  20 
ATOM 58981 C CG2  . THR A 1 75  ? -31.245 -7.277  -28.796 1.00 0.00 ? 106 THR A CG2  20 
ATOM 58982 H H    . THR A 1 75  ? -28.811 -8.405  -31.985 1.00 0.00 ? 106 THR A H    20 
ATOM 58983 H HA   . THR A 1 75  ? -31.257 -9.354  -30.626 1.00 0.00 ? 106 THR A HA   20 
ATOM 58984 H HB   . THR A 1 75  ? -29.405 -7.091  -29.880 1.00 0.00 ? 106 THR A HB   20 
ATOM 58985 H HG1  . THR A 1 75  ? -28.481 -8.821  -29.083 1.00 0.00 ? 106 THR A HG1  20 
ATOM 58986 H HG21 . THR A 1 75  ? -30.952 -7.216  -27.759 1.00 0.00 ? 106 THR A HG21 20 
ATOM 58987 H HG22 . THR A 1 75  ? -32.125 -7.897  -28.884 1.00 0.00 ? 106 THR A HG22 20 
ATOM 58988 H HG23 . THR A 1 75  ? -31.468 -6.286  -29.163 1.00 0.00 ? 106 THR A HG23 20 
ATOM 58989 N N    . GLU A 1 76  ? -32.790 -7.751  -31.645 1.00 0.00 ? 107 GLU A N    20 
ATOM 58990 C CA   . GLU A 1 76  ? -33.739 -6.862  -32.298 1.00 0.00 ? 107 GLU A CA   20 
ATOM 58991 C C    . GLU A 1 76  ? -34.875 -6.552  -31.331 1.00 0.00 ? 107 GLU A C    20 
ATOM 58992 O O    . GLU A 1 76  ? -35.284 -7.414  -30.554 1.00 0.00 ? 107 GLU A O    20 
ATOM 58993 C CB   . GLU A 1 76  ? -34.331 -7.525  -33.543 1.00 0.00 ? 107 GLU A CB   20 
ATOM 58994 C CG   . GLU A 1 76  ? -33.216 -7.936  -34.505 1.00 0.00 ? 107 GLU A CG   20 
ATOM 58995 C CD   . GLU A 1 76  ? -32.512 -6.698  -35.050 1.00 0.00 ? 107 GLU A CD   20 
ATOM 58996 O OE1  . GLU A 1 76  ? -31.394 -6.836  -35.519 1.00 0.00 ? 107 GLU A OE1  20 
ATOM 58997 O OE2  . GLU A 1 76  ? -33.100 -5.631  -34.992 1.00 0.00 ? 107 GLU A OE2  20 
ATOM 58998 H H    . GLU A 1 76  ? -33.127 -8.542  -31.173 1.00 0.00 ? 107 GLU A H    20 
ATOM 58999 H HA   . GLU A 1 76  ? -33.243 -5.946  -32.580 1.00 0.00 ? 107 GLU A HA   20 
ATOM 59000 H HB2  . GLU A 1 76  ? -34.889 -8.396  -33.246 1.00 0.00 ? 107 GLU A HB2  20 
ATOM 59001 H HB3  . GLU A 1 76  ? -34.991 -6.829  -34.039 1.00 0.00 ? 107 GLU A HB3  20 
ATOM 59002 H HG2  . GLU A 1 76  ? -32.503 -8.555  -33.982 1.00 0.00 ? 107 GLU A HG2  20 
ATOM 59003 H HG3  . GLU A 1 76  ? -33.645 -8.496  -35.325 1.00 0.00 ? 107 GLU A HG3  20 
ATOM 59004 N N    . THR A 1 77  ? -35.394 -5.336  -31.385 1.00 0.00 ? 108 THR A N    20 
ATOM 59005 C CA   . THR A 1 77  ? -36.494 -4.968  -30.506 1.00 0.00 ? 108 THR A CA   20 
ATOM 59006 C C    . THR A 1 77  ? -37.763 -5.709  -30.918 1.00 0.00 ? 108 THR A C    20 
ATOM 59007 O O    . THR A 1 77  ? -38.656 -5.937  -30.103 1.00 0.00 ? 108 THR A O    20 
ATOM 59008 C CB   . THR A 1 77  ? -36.726 -3.458  -30.557 1.00 0.00 ? 108 THR A CB   20 
ATOM 59009 O OG1  . THR A 1 77  ? -37.010 -3.066  -31.895 1.00 0.00 ? 108 THR A OG1  20 
ATOM 59010 C CG2  . THR A 1 77  ? -35.474 -2.733  -30.060 1.00 0.00 ? 108 THR A CG2  20 
ATOM 59011 H H    . THR A 1 77  ? -35.044 -4.684  -32.028 1.00 0.00 ? 108 THR A H    20 
ATOM 59012 H HA   . THR A 1 77  ? -36.241 -5.247  -29.494 1.00 0.00 ? 108 THR A HA   20 
ATOM 59013 H HB   . THR A 1 77  ? -37.560 -3.200  -29.922 1.00 0.00 ? 108 THR A HB   20 
ATOM 59014 H HG1  . THR A 1 77  ? -36.984 -2.108  -31.935 1.00 0.00 ? 108 THR A HG1  20 
ATOM 59015 H HG21 . THR A 1 77  ? -35.704 -1.694  -29.883 1.00 0.00 ? 108 THR A HG21 20 
ATOM 59016 H HG22 . THR A 1 77  ? -34.696 -2.808  -30.806 1.00 0.00 ? 108 THR A HG22 20 
ATOM 59017 H HG23 . THR A 1 77  ? -35.136 -3.190  -29.140 1.00 0.00 ? 108 THR A HG23 20 
ATOM 59018 N N    . ASN A 1 78  ? -37.829 -6.085  -32.193 1.00 0.00 ? 109 ASN A N    20 
ATOM 59019 C CA   . ASN A 1 78  ? -38.986 -6.804  -32.715 1.00 0.00 ? 109 ASN A CA   20 
ATOM 59020 C C    . ASN A 1 78  ? -39.145 -8.159  -32.029 1.00 0.00 ? 109 ASN A C    20 
ATOM 59021 O O    . ASN A 1 78  ? -40.263 -8.587  -31.736 1.00 0.00 ? 109 ASN A O    20 
ATOM 59022 C CB   . ASN A 1 78  ? -38.829 -7.015  -34.221 1.00 0.00 ? 109 ASN A CB   20 
ATOM 59023 C CG   . ASN A 1 78  ? -38.996 -5.690  -34.955 1.00 0.00 ? 109 ASN A CG   20 
ATOM 59024 O OD1  . ASN A 1 78  ? -39.576 -4.748  -34.415 1.00 0.00 ? 109 ASN A OD1  20 
ATOM 59025 N ND2  . ASN A 1 78  ? -38.519 -5.561  -36.164 1.00 0.00 ? 109 ASN A ND2  20 
ATOM 59026 H H    . ASN A 1 78  ? -37.086 -5.876  -32.796 1.00 0.00 ? 109 ASN A H    20 
ATOM 59027 H HA   . ASN A 1 78  ? -39.873 -6.216  -32.537 1.00 0.00 ? 109 ASN A HA   20 
ATOM 59028 H HB2  . ASN A 1 78  ? -37.845 -7.417  -34.426 1.00 0.00 ? 109 ASN A HB2  20 
ATOM 59029 H HB3  . ASN A 1 78  ? -39.578 -7.712  -34.565 1.00 0.00 ? 109 ASN A HB3  20 
ATOM 59030 H HD21 . ASN A 1 78  ? -38.059 -6.313  -36.591 1.00 0.00 ? 109 ASN A HD21 20 
ATOM 59031 H HD22 . ASN A 1 78  ? -38.623 -4.712  -36.643 1.00 0.00 ? 109 ASN A HD22 20 
ATOM 59032 N N    . HIS A 1 79  ? -38.027 -8.842  -31.786 1.00 0.00 ? 110 HIS A N    20 
ATOM 59033 C CA   . HIS A 1 79  ? -38.075 -10.154 -31.146 1.00 0.00 ? 110 HIS A CA   20 
ATOM 59034 C C    . HIS A 1 79  ? -38.186 -10.017 -29.631 1.00 0.00 ? 110 HIS A C    20 
ATOM 59035 O O    . HIS A 1 79  ? -37.583 -9.126  -29.030 1.00 0.00 ? 110 HIS A O    20 
ATOM 59036 C CB   . HIS A 1 79  ? -36.818 -10.963 -31.486 1.00 0.00 ? 110 HIS A CB   20 
ATOM 59037 C CG   . HIS A 1 79  ? -36.673 -11.088 -32.978 1.00 0.00 ? 110 HIS A CG   20 
ATOM 59038 N ND1  . HIS A 1 79  ? -37.683 -11.587 -33.786 1.00 0.00 ? 110 HIS A ND1  20 
ATOM 59039 C CD2  . HIS A 1 79  ? -35.631 -10.796 -33.822 1.00 0.00 ? 110 HIS A CD2  20 
ATOM 59040 C CE1  . HIS A 1 79  ? -37.227 -11.576 -35.054 1.00 0.00 ? 110 HIS A CE1  20 
ATOM 59041 N NE2  . HIS A 1 79  ? -35.983 -11.106 -35.130 1.00 0.00 ? 110 HIS A NE2  20 
ATOM 59042 H H    . HIS A 1 79  ? -37.161 -8.461  -32.045 1.00 0.00 ? 110 HIS A H    20 
ATOM 59043 H HA   . HIS A 1 79  ? -38.939 -10.687 -31.512 1.00 0.00 ? 110 HIS A HA   20 
ATOM 59044 H HB2  . HIS A 1 79  ? -35.951 -10.462 -31.083 1.00 0.00 ? 110 HIS A HB2  20 
ATOM 59045 H HB3  . HIS A 1 79  ? -36.898 -11.948 -31.049 1.00 0.00 ? 110 HIS A HB3  20 
ATOM 59046 H HD2  . HIS A 1 79  ? -34.679 -10.389 -33.514 1.00 0.00 ? 110 HIS A HD2  20 
ATOM 59047 H HE1  . HIS A 1 79  ? -37.800 -11.899 -35.907 1.00 0.00 ? 110 HIS A HE1  20 
ATOM 59048 H HE2  . HIS A 1 79  ? -35.433 -10.998 -35.934 1.00 0.00 ? 110 HIS A HE2  20 
ATOM 59049 N N    . SER A 1 80  ? -38.955 -10.912 -29.018 1.00 0.00 ? 111 SER A N    20 
ATOM 59050 C CA   . SER A 1 80  ? -39.135 -10.894 -27.570 1.00 0.00 ? 111 SER A CA   20 
ATOM 59051 C C    . SER A 1 80  ? -37.858 -11.340 -26.854 1.00 0.00 ? 111 SER A C    20 
ATOM 59052 O O    . SER A 1 80  ? -37.726 -11.165 -25.642 1.00 0.00 ? 111 SER A O    20 
ATOM 59053 C CB   . SER A 1 80  ? -40.287 -11.821 -27.179 1.00 0.00 ? 111 SER A CB   20 
ATOM 59054 O OG   . SER A 1 80  ? -39.932 -13.164 -27.481 1.00 0.00 ? 111 SER A OG   20 
ATOM 59055 H H    . SER A 1 80  ? -39.405 -11.601 -29.549 1.00 0.00 ? 111 SER A H    20 
ATOM 59056 H HA   . SER A 1 80  ? -39.378 -9.889  -27.260 1.00 0.00 ? 111 SER A HA   20 
ATOM 59057 H HB2  . SER A 1 80  ? -40.478 -11.736 -26.122 1.00 0.00 ? 111 SER A HB2  20 
ATOM 59058 H HB3  . SER A 1 80  ? -41.177 -11.541 -27.727 1.00 0.00 ? 111 SER A HB3  20 
ATOM 59059 H HG   . SER A 1 80  ? -39.371 -13.490 -26.773 1.00 0.00 ? 111 SER A HG   20 
ATOM 59060 N N    . SER A 1 81  ? -36.923 -11.920 -27.606 1.00 0.00 ? 112 SER A N    20 
ATOM 59061 C CA   . SER A 1 81  ? -35.671 -12.388 -27.023 1.00 0.00 ? 112 SER A CA   20 
ATOM 59062 C C    . SER A 1 81  ? -34.516 -12.170 -27.998 1.00 0.00 ? 112 SER A C    20 
ATOM 59063 O O    . SER A 1 81  ? -34.734 -11.960 -29.191 1.00 0.00 ? 112 SER A O    20 
ATOM 59064 C CB   . SER A 1 81  ? -35.783 -13.876 -26.691 1.00 0.00 ? 112 SER A CB   20 
ATOM 59065 O OG   . SER A 1 81  ? -35.951 -14.614 -27.895 1.00 0.00 ? 112 SER A OG   20 
ATOM 59066 H H    . SER A 1 81  ? -37.079 -12.040 -28.564 1.00 0.00 ? 112 SER A H    20 
ATOM 59067 H HA   . SER A 1 81  ? -35.475 -11.840 -26.116 1.00 0.00 ? 112 SER A HA   20 
ATOM 59068 H HB2  . SER A 1 81  ? -34.887 -14.206 -26.197 1.00 0.00 ? 112 SER A HB2  20 
ATOM 59069 H HB3  . SER A 1 81  ? -36.632 -14.033 -26.038 1.00 0.00 ? 112 SER A HB3  20 
ATOM 59070 H HG   . SER A 1 81  ? -35.173 -14.476 -28.438 1.00 0.00 ? 112 SER A HG   20 
ATOM 59071 N N    . TYR A 1 82  ? -33.289 -12.210 -27.482 1.00 0.00 ? 113 TYR A N    20 
ATOM 59072 C CA   . TYR A 1 82  ? -32.115 -12.005 -28.325 1.00 0.00 ? 113 TYR A CA   20 
ATOM 59073 C C    . TYR A 1 82  ? -31.096 -13.128 -28.169 1.00 0.00 ? 113 TYR A C    20 
ATOM 59074 O O    . TYR A 1 82  ? -31.067 -13.835 -27.155 1.00 0.00 ? 113 TYR A O    20 
ATOM 59075 C CB   . TYR A 1 82  ? -31.452 -10.663 -28.007 1.00 0.00 ? 113 TYR A CB   20 
ATOM 59076 C CG   . TYR A 1 82  ? -31.841 -10.195 -26.628 1.00 0.00 ? 113 TYR A CG   20 
ATOM 59077 C CD1  . TYR A 1 82  ? -33.019 -9.456  -26.454 1.00 0.00 ? 113 TYR A CD1  20 
ATOM 59078 C CD2  . TYR A 1 82  ? -31.025 -10.481 -25.528 1.00 0.00 ? 113 TYR A CD2  20 
ATOM 59079 C CE1  . TYR A 1 82  ? -33.382 -9.009  -25.182 1.00 0.00 ? 113 TYR A CE1  20 
ATOM 59080 C CE2  . TYR A 1 82  ? -31.387 -10.033 -24.253 1.00 0.00 ? 113 TYR A CE2  20 
ATOM 59081 C CZ   . TYR A 1 82  ? -32.569 -9.295  -24.081 1.00 0.00 ? 113 TYR A CZ   20 
ATOM 59082 O OH   . TYR A 1 82  ? -32.937 -8.856  -22.826 1.00 0.00 ? 113 TYR A OH   20 
ATOM 59083 H H    . TYR A 1 82  ? -33.173 -12.376 -26.522 1.00 0.00 ? 113 TYR A H    20 
ATOM 59084 H HA   . TYR A 1 82  ? -32.437 -11.983 -29.354 1.00 0.00 ? 113 TYR A HA   20 
ATOM 59085 H HB2  . TYR A 1 82  ? -30.380 -10.779 -28.054 1.00 0.00 ? 113 TYR A HB2  20 
ATOM 59086 H HB3  . TYR A 1 82  ? -31.767 -9.934  -28.732 1.00 0.00 ? 113 TYR A HB3  20 
ATOM 59087 H HD1  . TYR A 1 82  ? -33.646 -9.234  -27.303 1.00 0.00 ? 113 TYR A HD1  20 
ATOM 59088 H HD2  . TYR A 1 82  ? -30.115 -11.046 -25.663 1.00 0.00 ? 113 TYR A HD2  20 
ATOM 59089 H HE1  . TYR A 1 82  ? -34.289 -8.436  -25.051 1.00 0.00 ? 113 TYR A HE1  20 
ATOM 59090 H HE2  . TYR A 1 82  ? -30.751 -10.254 -23.403 1.00 0.00 ? 113 TYR A HE2  20 
ATOM 59091 H HH   . TYR A 1 82  ? -32.729 -7.920  -22.767 1.00 0.00 ? 113 TYR A HH   20 
ATOM 59092 N N    . GLN A 1 83  ? -30.259 -13.273 -29.197 1.00 0.00 ? 114 GLN A N    20 
ATOM 59093 C CA   . GLN A 1 83  ? -29.225 -14.296 -29.210 1.00 0.00 ? 114 GLN A CA   20 
ATOM 59094 C C    . GLN A 1 83  ? -27.851 -13.657 -29.350 1.00 0.00 ? 114 GLN A C    20 
ATOM 59095 O O    . GLN A 1 83  ? -27.545 -13.032 -30.362 1.00 0.00 ? 114 GLN A O    20 
ATOM 59096 C CB   . GLN A 1 83  ? -29.449 -15.254 -30.381 1.00 0.00 ? 114 GLN A CB   20 
ATOM 59097 C CG   . GLN A 1 83  ? -30.115 -16.535 -29.880 1.00 0.00 ? 114 GLN A CG   20 
ATOM 59098 C CD   . GLN A 1 83  ? -29.075 -17.432 -29.218 1.00 0.00 ? 114 GLN A CD   20 
ATOM 59099 O OE1  . GLN A 1 83  ? -28.015 -16.958 -28.809 1.00 0.00 ? 114 GLN A OE1  20 
ATOM 59100 N NE2  . GLN A 1 83  ? -29.311 -18.709 -29.091 1.00 0.00 ? 114 GLN A NE2  20 
ATOM 59101 H H    . GLN A 1 83  ? -30.339 -12.669 -29.965 1.00 0.00 ? 114 GLN A H    20 
ATOM 59102 H HA   . GLN A 1 83  ? -29.265 -14.853 -28.287 1.00 0.00 ? 114 GLN A HA   20 
ATOM 59103 H HB2  . GLN A 1 83  ? -30.087 -14.783 -31.114 1.00 0.00 ? 114 GLN A HB2  20 
ATOM 59104 H HB3  . GLN A 1 83  ? -28.500 -15.499 -30.833 1.00 0.00 ? 114 GLN A HB3  20 
ATOM 59105 H HG2  . GLN A 1 83  ? -30.883 -16.283 -29.165 1.00 0.00 ? 114 GLN A HG2  20 
ATOM 59106 H HG3  . GLN A 1 83  ? -30.558 -17.058 -30.715 1.00 0.00 ? 114 GLN A HG3  20 
ATOM 59107 H HE21 . GLN A 1 83  ? -30.153 -19.086 -29.421 1.00 0.00 ? 114 GLN A HE21 20 
ATOM 59108 H HE22 . GLN A 1 83  ? -28.646 -19.291 -28.667 1.00 0.00 ? 114 GLN A HE22 20 
ATOM 59109 N N    . ILE A 1 84  ? -27.030 -13.826 -28.331 1.00 0.00 ? 115 ILE A N    20 
ATOM 59110 C CA   . ILE A 1 84  ? -25.688 -13.271 -28.351 1.00 0.00 ? 115 ILE A CA   20 
ATOM 59111 C C    . ILE A 1 84  ? -24.704 -14.404 -28.097 1.00 0.00 ? 115 ILE A C    20 
ATOM 59112 O O    . ILE A 1 84  ? -24.866 -15.141 -27.131 1.00 0.00 ? 115 ILE A O    20 
ATOM 59113 C CB   . ILE A 1 84  ? -25.550 -12.218 -27.255 1.00 0.00 ? 115 ILE A CB   20 
ATOM 59114 C CG1  . ILE A 1 84  ? -26.630 -11.145 -27.420 1.00 0.00 ? 115 ILE A CG1  20 
ATOM 59115 C CG2  . ILE A 1 84  ? -24.182 -11.552 -27.377 1.00 0.00 ? 115 ILE A CG2  20 
ATOM 59116 C CD1  . ILE A 1 84  ? -26.662 -10.274 -26.166 1.00 0.00 ? 115 ILE A CD1  20 
ATOM 59117 H H    . ILE A 1 84  ? -27.326 -14.340 -27.549 1.00 0.00 ? 115 ILE A H    20 
ATOM 59118 H HA   . ILE A 1 84  ? -25.491 -12.823 -29.315 1.00 0.00 ? 115 ILE A HA   20 
ATOM 59119 H HB   . ILE A 1 84  ? -25.642 -12.685 -26.284 1.00 0.00 ? 115 ILE A HB   20 
ATOM 59120 H HG12 . ILE A 1 84  ? -26.403 -10.534 -28.281 1.00 0.00 ? 115 ILE A HG12 20 
ATOM 59121 H HG13 . ILE A 1 84  ? -27.593 -11.613 -27.555 1.00 0.00 ? 115 ILE A HG13 20 
ATOM 59122 H HG21 . ILE A 1 84  ? -24.001 -10.938 -26.509 1.00 0.00 ? 115 ILE A HG21 20 
ATOM 59123 H HG22 . ILE A 1 84  ? -24.163 -10.937 -28.265 1.00 0.00 ? 115 ILE A HG22 20 
ATOM 59124 H HG23 . ILE A 1 84  ? -23.418 -12.311 -27.450 1.00 0.00 ? 115 ILE A HG23 20 
ATOM 59125 H HD11 . ILE A 1 84  ? -27.533 -9.637  -26.190 1.00 0.00 ? 115 ILE A HD11 20 
ATOM 59126 H HD12 . ILE A 1 84  ? -25.771 -9.663  -26.128 1.00 0.00 ? 115 ILE A HD12 20 
ATOM 59127 H HD13 . ILE A 1 84  ? -26.702 -10.908 -25.290 1.00 0.00 ? 115 ILE A HD13 20 
ATOM 59128 N N    . ASN A 1 85  ? -23.708 -14.580 -28.960 1.00 0.00 ? 116 ASN A N    20 
ATOM 59129 C CA   . ASN A 1 85  ? -22.778 -15.684 -28.747 1.00 0.00 ? 116 ASN A CA   20 
ATOM 59130 C C    . ASN A 1 85  ? -21.351 -15.353 -29.173 1.00 0.00 ? 116 ASN A C    20 
ATOM 59131 O O    . ASN A 1 85  ? -21.117 -14.555 -30.081 1.00 0.00 ? 116 ASN A O    20 
ATOM 59132 C CB   . ASN A 1 85  ? -23.263 -16.910 -29.524 1.00 0.00 ? 116 ASN A CB   20 
ATOM 59133 C CG   . ASN A 1 85  ? -23.349 -16.592 -31.012 1.00 0.00 ? 116 ASN A CG   20 
ATOM 59134 O OD1  . ASN A 1 85  ? -22.385 -16.107 -31.600 1.00 0.00 ? 116 ASN A OD1  20 
ATOM 59135 N ND2  . ASN A 1 85  ? -24.454 -16.839 -31.662 1.00 0.00 ? 116 ASN A ND2  20 
ATOM 59136 H H    . ASN A 1 85  ? -23.612 -13.987 -29.739 1.00 0.00 ? 116 ASN A H    20 
ATOM 59137 H HA   . ASN A 1 85  ? -22.773 -15.931 -27.698 1.00 0.00 ? 116 ASN A HA   20 
ATOM 59138 H HB2  . ASN A 1 85  ? -22.574 -17.725 -29.375 1.00 0.00 ? 116 ASN A HB2  20 
ATOM 59139 H HB3  . ASN A 1 85  ? -24.240 -17.198 -29.164 1.00 0.00 ? 116 ASN A HB3  20 
ATOM 59140 H HD21 . ASN A 1 85  ? -25.222 -17.225 -31.193 1.00 0.00 ? 116 ASN A HD21 20 
ATOM 59141 H HD22 . ASN A 1 85  ? -24.513 -16.639 -32.618 1.00 0.00 ? 116 ASN A HD22 20 
ATOM 59142 N N    . TRP A 1 86  ? -20.407 -16.009 -28.501 1.00 0.00 ? 117 TRP A N    20 
ATOM 59143 C CA   . TRP A 1 86  ? -18.989 -15.834 -28.791 1.00 0.00 ? 117 TRP A CA   20 
ATOM 59144 C C    . TRP A 1 86  ? -18.380 -17.149 -29.301 1.00 0.00 ? 117 TRP A C    20 
ATOM 59145 O O    . TRP A 1 86  ? -18.205 -18.092 -28.522 1.00 0.00 ? 117 TRP A O    20 
ATOM 59146 C CB   . TRP A 1 86  ? -18.253 -15.395 -27.522 1.00 0.00 ? 117 TRP A CB   20 
ATOM 59147 C CG   . TRP A 1 86  ? -18.737 -14.043 -27.129 1.00 0.00 ? 117 TRP A CG   20 
ATOM 59148 C CD1  . TRP A 1 86  ? -18.083 -12.887 -27.377 1.00 0.00 ? 117 TRP A CD1  20 
ATOM 59149 C CD2  . TRP A 1 86  ? -19.967 -13.680 -26.443 1.00 0.00 ? 117 TRP A CD2  20 
ATOM 59150 N NE1  . TRP A 1 86  ? -18.828 -11.837 -26.880 1.00 0.00 ? 117 TRP A NE1  20 
ATOM 59151 C CE2  . TRP A 1 86  ? -19.998 -12.275 -26.295 1.00 0.00 ? 117 TRP A CE2  20 
ATOM 59152 C CE3  . TRP A 1 86  ? -21.045 -14.427 -25.937 1.00 0.00 ? 117 TRP A CE3  20 
ATOM 59153 C CZ2  . TRP A 1 86  ? -21.060 -11.631 -25.669 1.00 0.00 ? 117 TRP A CZ2  20 
ATOM 59154 C CZ3  . TRP A 1 86  ? -22.117 -13.783 -25.304 1.00 0.00 ? 117 TRP A CZ3  20 
ATOM 59155 C CH2  . TRP A 1 86  ? -22.123 -12.387 -25.170 1.00 0.00 ? 117 TRP A CH2  20 
ATOM 59156 H H    . TRP A 1 86  ? -20.675 -16.637 -27.799 1.00 0.00 ? 117 TRP A H    20 
ATOM 59157 H HA   . TRP A 1 86  ? -18.881 -15.061 -29.530 1.00 0.00 ? 117 TRP A HA   20 
ATOM 59158 H HB2  . TRP A 1 86  ? -18.451 -16.097 -26.724 1.00 0.00 ? 117 TRP A HB2  20 
ATOM 59159 H HB3  . TRP A 1 86  ? -17.190 -15.357 -27.713 1.00 0.00 ? 117 TRP A HB3  20 
ATOM 59160 H HD1  . TRP A 1 86  ? -17.130 -12.799 -27.878 1.00 0.00 ? 117 TRP A HD1  20 
ATOM 59161 H HE1  . TRP A 1 86  ? -18.576 -10.893 -26.927 1.00 0.00 ? 117 TRP A HE1  20 
ATOM 59162 H HE3  . TRP A 1 86  ? -21.048 -15.503 -26.036 1.00 0.00 ? 117 TRP A HE3  20 
ATOM 59163 H HZ2  . TRP A 1 86  ? -21.061 -10.556 -25.571 1.00 0.00 ? 117 TRP A HZ2  20 
ATOM 59164 H HZ3  . TRP A 1 86  ? -22.942 -14.364 -24.918 1.00 0.00 ? 117 TRP A HZ3  20 
ATOM 59165 H HH2  . TRP A 1 86  ? -22.951 -11.897 -24.686 1.00 0.00 ? 117 TRP A HH2  20 
ATOM 59166 N N    . PRO A 1 87  ? -18.039 -17.243 -30.569 1.00 0.00 ? 118 PRO A N    20 
ATOM 59167 C CA   . PRO A 1 87  ? -17.426 -18.474 -31.133 1.00 0.00 ? 118 PRO A CA   20 
ATOM 59168 C C    . PRO A 1 87  ? -15.915 -18.504 -30.916 1.00 0.00 ? 118 PRO A C    20 
ATOM 59169 O O    . PRO A 1 87  ? -15.161 -18.923 -31.794 1.00 0.00 ? 118 PRO A O    20 
ATOM 59170 C CB   . PRO A 1 87  ? -17.763 -18.376 -32.618 1.00 0.00 ? 118 PRO A CB   20 
ATOM 59171 C CG   . PRO A 1 87  ? -17.787 -16.912 -32.910 1.00 0.00 ? 118 PRO A CG   20 
ATOM 59172 C CD   . PRO A 1 87  ? -18.200 -16.210 -31.612 1.00 0.00 ? 118 PRO A CD   20 
ATOM 59173 H HA   . PRO A 1 87  ? -17.887 -19.352 -30.713 1.00 0.00 ? 118 PRO A HA   20 
ATOM 59174 H HB2  . PRO A 1 87  ? -17.002 -18.870 -33.208 1.00 0.00 ? 118 PRO A HB2  20 
ATOM 59175 H HB3  . PRO A 1 87  ? -18.732 -18.808 -32.814 1.00 0.00 ? 118 PRO A HB3  20 
ATOM 59176 H HG2  . PRO A 1 87  ? -16.805 -16.583 -33.218 1.00 0.00 ? 118 PRO A HG2  20 
ATOM 59177 H HG3  . PRO A 1 87  ? -18.509 -16.701 -33.683 1.00 0.00 ? 118 PRO A HG3  20 
ATOM 59178 H HD2  . PRO A 1 87  ? -17.552 -15.365 -31.418 1.00 0.00 ? 118 PRO A HD2  20 
ATOM 59179 H HD3  . PRO A 1 87  ? -19.230 -15.892 -31.664 1.00 0.00 ? 118 PRO A HD3  20 
ATOM 59180 N N    . GLY A 1 88  ? -15.479 -18.060 -29.740 1.00 0.00 ? 119 GLY A N    20 
ATOM 59181 C CA   . GLY A 1 88  ? -14.059 -18.041 -29.422 1.00 0.00 ? 119 GLY A CA   20 
ATOM 59182 C C    . GLY A 1 88  ? -13.555 -19.455 -29.179 1.00 0.00 ? 119 GLY A C    20 
ATOM 59183 O O    . GLY A 1 88  ? -14.349 -20.384 -29.025 1.00 0.00 ? 119 GLY A O    20 
ATOM 59184 H H    . GLY A 1 88  ? -16.122 -17.738 -29.076 1.00 0.00 ? 119 GLY A H    20 
ATOM 59185 H HA2  . GLY A 1 88  ? -13.519 -17.606 -30.249 1.00 0.00 ? 119 GLY A HA2  20 
ATOM 59186 H HA3  . GLY A 1 88  ? -13.897 -17.450 -28.538 1.00 0.00 ? 119 GLY A HA3  20 
ATOM 59187 N N    . GLU A 1 89  ? -12.236 -19.623 -29.161 1.00 0.00 ? 120 GLU A N    20 
ATOM 59188 C CA   . GLU A 1 89  ? -11.661 -20.944 -28.956 1.00 0.00 ? 120 GLU A CA   20 
ATOM 59189 C C    . GLU A 1 89  ? -10.814 -21.013 -27.689 1.00 0.00 ? 120 GLU A C    20 
ATOM 59190 O O    . GLU A 1 89  ? -9.886  -20.228 -27.503 1.00 0.00 ? 120 GLU A O    20 
ATOM 59191 C CB   . GLU A 1 89  ? -10.785 -21.285 -30.151 1.00 0.00 ? 120 GLU A CB   20 
ATOM 59192 C CG   . GLU A 1 89  ? -11.666 -21.519 -31.381 1.00 0.00 ? 120 GLU A CG   20 
ATOM 59193 C CD   . GLU A 1 89  ? -10.793 -21.750 -32.611 1.00 0.00 ? 120 GLU A CD   20 
ATOM 59194 O OE1  . GLU A 1 89  ? -9.595  -21.547 -32.509 1.00 0.00 ? 120 GLU A OE1  20 
ATOM 59195 O OE2  . GLU A 1 89  ? -11.337 -22.125 -33.637 1.00 0.00 ? 120 GLU A OE2  20 
ATOM 59196 H H    . GLU A 1 89  ? -11.642 -18.854 -29.305 1.00 0.00 ? 120 GLU A H    20 
ATOM 59197 H HA   . GLU A 1 89  ? -12.455 -21.671 -28.889 1.00 0.00 ? 120 GLU A HA   20 
ATOM 59198 H HB2  . GLU A 1 89  ? -10.114 -20.456 -30.340 1.00 0.00 ? 120 GLU A HB2  20 
ATOM 59199 H HB3  . GLU A 1 89  ? -10.213 -22.174 -29.941 1.00 0.00 ? 120 GLU A HB3  20 
ATOM 59200 H HG2  . GLU A 1 89  ? -12.287 -22.385 -31.216 1.00 0.00 ? 120 GLU A HG2  20 
ATOM 59201 H HG3  . GLU A 1 89  ? -12.290 -20.654 -31.545 1.00 0.00 ? 120 GLU A HG3  20 
ATOM 59202 N N    . VAL A 1 90  ? -11.124 -21.986 -26.838 1.00 0.00 ? 121 VAL A N    20 
ATOM 59203 C CA   . VAL A 1 90  ? -10.378 -22.195 -25.614 1.00 0.00 ? 121 VAL A CA   20 
ATOM 59204 C C    . VAL A 1 90  ? -10.269 -23.689 -25.326 1.00 0.00 ? 121 VAL A C    20 
ATOM 59205 O O    . VAL A 1 90  ? -11.086 -24.483 -25.791 1.00 0.00 ? 121 VAL A O    20 
ATOM 59206 C CB   . VAL A 1 90  ? -11.063 -21.484 -24.452 1.00 0.00 ? 121 VAL A CB   20 
ATOM 59207 C CG1  . VAL A 1 90  ? -10.972 -19.973 -24.656 1.00 0.00 ? 121 VAL A CG1  20 
ATOM 59208 C CG2  . VAL A 1 90  ? -12.536 -21.901 -24.383 1.00 0.00 ? 121 VAL A CG2  20 
ATOM 59209 H H    . VAL A 1 90  ? -11.860 -22.592 -27.047 1.00 0.00 ? 121 VAL A H    20 
ATOM 59210 H HA   . VAL A 1 90  ? -9.386  -21.791 -25.735 1.00 0.00 ? 121 VAL A HA   20 
ATOM 59211 H HB   . VAL A 1 90  ? -10.569 -21.752 -23.542 1.00 0.00 ? 121 VAL A HB   20 
ATOM 59212 H HG11 . VAL A 1 90  ? -11.361 -19.469 -23.782 1.00 0.00 ? 121 VAL A HG11 20 
ATOM 59213 H HG12 . VAL A 1 90  ? -11.553 -19.692 -25.522 1.00 0.00 ? 121 VAL A HG12 20 
ATOM 59214 H HG13 . VAL A 1 90  ? -9.942  -19.691 -24.806 1.00 0.00 ? 121 VAL A HG13 20 
ATOM 59215 H HG21 . VAL A 1 90  ? -13.096 -21.390 -25.152 1.00 0.00 ? 121 VAL A HG21 20 
ATOM 59216 H HG22 . VAL A 1 90  ? -12.936 -21.643 -23.412 1.00 0.00 ? 121 VAL A HG22 20 
ATOM 59217 H HG23 . VAL A 1 90  ? -12.612 -22.963 -24.530 1.00 0.00 ? 121 VAL A HG23 20 
ATOM 59218 N N    . THR A 1 91  ? -9.265  -24.073 -24.556 1.00 0.00 ? 122 THR A N    20 
ATOM 59219 C CA   . THR A 1 91  ? -9.081  -25.480 -24.220 1.00 0.00 ? 122 THR A CA   20 
ATOM 59220 C C    . THR A 1 91  ? -8.938  -25.651 -22.719 1.00 0.00 ? 122 THR A C    20 
ATOM 59221 O O    . THR A 1 91  ? -8.195  -24.924 -22.063 1.00 0.00 ? 122 THR A O    20 
ATOM 59222 C CB   . THR A 1 91  ? -7.843  -26.045 -24.909 1.00 0.00 ? 122 THR A CB   20 
ATOM 59223 O OG1  . THR A 1 91  ? -7.970  -25.898 -26.317 1.00 0.00 ? 122 THR A OG1  20 
ATOM 59224 C CG2  . THR A 1 91  ? -7.690  -27.522 -24.561 1.00 0.00 ? 122 THR A CG2  20 
ATOM 59225 H H    . THR A 1 91  ? -8.643  -23.406 -24.203 1.00 0.00 ? 122 THR A H    20 
ATOM 59226 H HA   . THR A 1 91  ? -9.944  -26.035 -24.551 1.00 0.00 ? 122 THR A HA   20 
ATOM 59227 H HB   . THR A 1 91  ? -6.977  -25.520 -24.566 1.00 0.00 ? 122 THR A HB   20 
ATOM 59228 H HG1  . THR A 1 91  ? -7.197  -26.290 -26.728 1.00 0.00 ? 122 THR A HG1  20 
ATOM 59229 H HG21 . THR A 1 91  ? -8.625  -28.033 -24.734 1.00 0.00 ? 122 THR A HG21 20 
ATOM 59230 H HG22 . THR A 1 91  ? -7.414  -27.615 -23.521 1.00 0.00 ? 122 THR A HG22 20 
ATOM 59231 H HG23 . THR A 1 91  ? -6.918  -27.958 -25.178 1.00 0.00 ? 122 THR A HG23 20 
ATOM 59232 N N    . MET A 1 92  ? -9.645  -26.630 -22.188 1.00 0.00 ? 123 MET A N    20 
ATOM 59233 C CA   . MET A 1 92  ? -9.584  -26.909 -20.767 1.00 0.00 ? 123 MET A CA   20 
ATOM 59234 C C    . MET A 1 92  ? -8.547  -27.984 -20.491 1.00 0.00 ? 123 MET A C    20 
ATOM 59235 O O    . MET A 1 92  ? -8.713  -29.150 -20.863 1.00 0.00 ? 123 MET A O    20 
ATOM 59236 C CB   . MET A 1 92  ? -10.956 -27.359 -20.256 1.00 0.00 ? 123 MET A CB   20 
ATOM 59237 C CG   . MET A 1 92  ? -10.833 -27.897 -18.821 1.00 0.00 ? 123 MET A CG   20 
ATOM 59238 S SD   . MET A 1 92  ? -12.463 -28.380 -18.193 1.00 0.00 ? 123 MET A SD   20 
ATOM 59239 C CE   . MET A 1 92  ? -13.108 -26.723 -17.857 1.00 0.00 ? 123 MET A CE   20 
ATOM 59240 H H    . MET A 1 92  ? -10.207 -27.181 -22.764 1.00 0.00 ? 123 MET A H    20 
ATOM 59241 H HA   . MET A 1 92  ? -9.298  -26.009 -20.247 1.00 0.00 ? 123 MET A HA   20 
ATOM 59242 H HB2  . MET A 1 92  ? -11.634 -26.517 -20.267 1.00 0.00 ? 123 MET A HB2  20 
ATOM 59243 H HB3  . MET A 1 92  ? -11.337 -28.130 -20.900 1.00 0.00 ? 123 MET A HB3  20 
ATOM 59244 H HG2  . MET A 1 92  ? -10.186 -28.761 -18.811 1.00 0.00 ? 123 MET A HG2  20 
ATOM 59245 H HG3  . MET A 1 92  ? -10.416 -27.132 -18.188 1.00 0.00 ? 123 MET A HG3  20 
ATOM 59246 H HE1  . MET A 1 92  ? -14.164 -26.696 -18.084 1.00 0.00 ? 123 MET A HE1  20 
ATOM 59247 H HE2  . MET A 1 92  ? -12.593 -26.000 -18.471 1.00 0.00 ? 123 MET A HE2  20 
ATOM 59248 H HE3  . MET A 1 92  ? -12.953 -26.481 -16.815 1.00 0.00 ? 123 MET A HE3  20 
ATOM 59249 N N    . LYS A 1 93  ? -7.484  -27.575 -19.820 1.00 0.00 ? 124 LYS A N    20 
ATOM 59250 C CA   . LYS A 1 93  ? -6.411  -28.481 -19.463 1.00 0.00 ? 124 LYS A CA   20 
ATOM 59251 C C    . LYS A 1 93  ? -6.897  -29.452 -18.401 1.00 0.00 ? 124 LYS A C    20 
ATOM 59252 O O    . LYS A 1 93  ? -6.928  -29.123 -17.208 1.00 0.00 ? 124 LYS A O    20 
ATOM 59253 C CB   . LYS A 1 93  ? -5.227  -27.685 -18.920 1.00 0.00 ? 124 LYS A CB   20 
ATOM 59254 C CG   . LYS A 1 93  ? -3.923  -28.336 -19.359 1.00 0.00 ? 124 LYS A CG   20 
ATOM 59255 C CD   . LYS A 1 93  ? -3.369  -27.584 -20.566 1.00 0.00 ? 124 LYS A CD   20 
ATOM 59256 C CE   . LYS A 1 93  ? -4.289  -27.798 -21.772 1.00 0.00 ? 124 LYS A CE   20 
ATOM 59257 N NZ   . LYS A 1 93  ? -3.637  -27.262 -23.000 1.00 0.00 ? 124 LYS A NZ   20 
ATOM 59258 H H    . LYS A 1 93  ? -7.425  -26.638 -19.551 1.00 0.00 ? 124 LYS A H    20 
ATOM 59259 H HA   . LYS A 1 93  ? -6.101  -29.032 -20.336 1.00 0.00 ? 124 LYS A HA   20 
ATOM 59260 H HB2  . LYS A 1 93  ? -5.271  -26.674 -19.300 1.00 0.00 ? 124 LYS A HB2  20 
ATOM 59261 H HB3  . LYS A 1 93  ? -5.272  -27.666 -17.844 1.00 0.00 ? 124 LYS A HB3  20 
ATOM 59262 H HG2  . LYS A 1 93  ? -3.212  -28.286 -18.546 1.00 0.00 ? 124 LYS A HG2  20 
ATOM 59263 H HG3  . LYS A 1 93  ? -4.102  -29.365 -19.625 1.00 0.00 ? 124 LYS A HG3  20 
ATOM 59264 H HD2  . LYS A 1 93  ? -3.320  -26.532 -20.335 1.00 0.00 ? 124 LYS A HD2  20 
ATOM 59265 H HD3  . LYS A 1 93  ? -2.381  -27.951 -20.799 1.00 0.00 ? 124 LYS A HD3  20 
ATOM 59266 H HE2  . LYS A 1 93  ? -4.477  -28.854 -21.897 1.00 0.00 ? 124 LYS A HE2  20 
ATOM 59267 H HE3  . LYS A 1 93  ? -5.226  -27.284 -21.605 1.00 0.00 ? 124 LYS A HE3  20 
ATOM 59268 H HZ1  . LYS A 1 93  ? -3.101  -28.020 -23.468 1.00 0.00 ? 124 LYS A HZ1  20 
ATOM 59269 H HZ2  . LYS A 1 93  ? -2.992  -26.487 -22.741 1.00 0.00 ? 124 LYS A HZ2  20 
ATOM 59270 H HZ3  . LYS A 1 93  ? -4.366  -26.903 -23.650 1.00 0.00 ? 124 LYS A HZ3  20 
ATOM 59271 N N    . LEU A 1 94  ? -7.284  -30.641 -18.845 1.00 0.00 ? 125 LEU A N    20 
ATOM 59272 C CA   . LEU A 1 94  ? -7.775  -31.659 -17.936 1.00 0.00 ? 125 LEU A CA   20 
ATOM 59273 C C    . LEU A 1 94  ? -6.948  -32.931 -18.086 1.00 0.00 ? 125 LEU A C    20 
ATOM 59274 O O    . LEU A 1 94  ? -6.953  -33.572 -19.137 1.00 0.00 ? 125 LEU A O    20 
ATOM 59275 C CB   . LEU A 1 94  ? -9.242  -31.958 -18.232 1.00 0.00 ? 125 LEU A CB   20 
ATOM 59276 C CG   . LEU A 1 94  ? -9.933  -32.443 -16.958 1.00 0.00 ? 125 LEU A CG   20 
ATOM 59277 C CD1  . LEU A 1 94  ? -10.263 -31.240 -16.070 1.00 0.00 ? 125 LEU A CD1  20 
ATOM 59278 C CD2  . LEU A 1 94  ? -11.226 -33.180 -17.329 1.00 0.00 ? 125 LEU A CD2  20 
ATOM 59279 H H    . LEU A 1 94  ? -7.240  -30.834 -19.805 1.00 0.00 ? 125 LEU A H    20 
ATOM 59280 H HA   . LEU A 1 94  ? -7.687  -31.300 -16.921 1.00 0.00 ? 125 LEU A HA   20 
ATOM 59281 H HB2  . LEU A 1 94  ? -9.726  -31.059 -18.587 1.00 0.00 ? 125 LEU A HB2  20 
ATOM 59282 H HB3  . LEU A 1 94  ? -9.307  -32.725 -18.989 1.00 0.00 ? 125 LEU A HB3  20 
ATOM 59283 H HG   . LEU A 1 94  ? -9.273  -33.109 -16.420 1.00 0.00 ? 125 LEU A HG   20 
ATOM 59284 H HD11 . LEU A 1 94  ? -10.762 -30.485 -16.658 1.00 0.00 ? 125 LEU A HD11 20 
ATOM 59285 H HD12 . LEU A 1 94  ? -9.349  -30.832 -15.664 1.00 0.00 ? 125 LEU A HD12 20 
ATOM 59286 H HD13 . LEU A 1 94  ? -10.907 -31.555 -15.263 1.00 0.00 ? 125 LEU A HD13 20 
ATOM 59287 H HD21 . LEU A 1 94  ? -11.846 -33.285 -16.455 1.00 0.00 ? 125 LEU A HD21 20 
ATOM 59288 H HD22 . LEU A 1 94  ? -10.983 -34.158 -17.717 1.00 0.00 ? 125 LEU A HD22 20 
ATOM 59289 H HD23 . LEU A 1 94  ? -11.760 -32.619 -18.083 1.00 0.00 ? 125 LEU A HD23 20 
ATOM 59290 N N    . GLY A 1 95  ? -6.235  -33.275 -17.029 1.00 0.00 ? 126 GLY A N    20 
ATOM 59291 C CA   . GLY A 1 95  ? -5.386  -34.463 -17.034 1.00 0.00 ? 126 GLY A CA   20 
ATOM 59292 C C    . GLY A 1 95  ? -6.201  -35.732 -17.260 1.00 0.00 ? 126 GLY A C    20 
ATOM 59293 O O    . GLY A 1 95  ? -5.760  -36.645 -17.960 1.00 0.00 ? 126 GLY A O    20 
ATOM 59294 H H    . GLY A 1 95  ? -6.273  -32.715 -16.232 1.00 0.00 ? 126 GLY A H    20 
ATOM 59295 H HA2  . GLY A 1 95  ? -4.651  -34.368 -17.820 1.00 0.00 ? 126 GLY A HA2  20 
ATOM 59296 H HA3  . GLY A 1 95  ? -4.879  -34.537 -16.083 1.00 0.00 ? 126 GLY A HA3  20 
ATOM 59297 N N    . TYR A 1 96  ? -7.382  -35.791 -16.658 1.00 0.00 ? 127 TYR A N    20 
ATOM 59298 C CA   . TYR A 1 96  ? -8.237  -36.965 -16.793 1.00 0.00 ? 127 TYR A CA   20 
ATOM 59299 C C    . TYR A 1 96  ? -8.800  -37.063 -18.206 1.00 0.00 ? 127 TYR A C    20 
ATOM 59300 O O    . TYR A 1 96  ? -9.159  -36.055 -18.814 1.00 0.00 ? 127 TYR A O    20 
ATOM 59301 C CB   . TYR A 1 96  ? -9.383  -36.881 -15.787 1.00 0.00 ? 127 TYR A CB   20 
ATOM 59302 C CG   . TYR A 1 96  ? -8.810  -36.928 -14.396 1.00 0.00 ? 127 TYR A CG   20 
ATOM 59303 C CD1  . TYR A 1 96  ? -8.477  -35.738 -13.741 1.00 0.00 ? 127 TYR A CD1  20 
ATOM 59304 C CD2  . TYR A 1 96  ? -8.599  -38.158 -13.764 1.00 0.00 ? 127 TYR A CD2  20 
ATOM 59305 C CE1  . TYR A 1 96  ? -7.930  -35.775 -12.455 1.00 0.00 ? 127 TYR A CE1  20 
ATOM 59306 C CE2  . TYR A 1 96  ? -8.056  -38.197 -12.475 1.00 0.00 ? 127 TYR A CE2  20 
ATOM 59307 C CZ   . TYR A 1 96  ? -7.719  -37.006 -11.821 1.00 0.00 ? 127 TYR A CZ   20 
ATOM 59308 O OH   . TYR A 1 96  ? -7.178  -37.047 -10.556 1.00 0.00 ? 127 TYR A OH   20 
ATOM 59309 H H    . TYR A 1 96  ? -7.679  -35.039 -16.103 1.00 0.00 ? 127 TYR A H    20 
ATOM 59310 H HA   . TYR A 1 96  ? -7.655  -37.850 -16.584 1.00 0.00 ? 127 TYR A HA   20 
ATOM 59311 H HB2  . TYR A 1 96  ? -9.921  -35.954 -15.928 1.00 0.00 ? 127 TYR A HB2  20 
ATOM 59312 H HB3  . TYR A 1 96  ? -10.054 -37.715 -15.930 1.00 0.00 ? 127 TYR A HB3  20 
ATOM 59313 H HD1  . TYR A 1 96  ? -8.639  -34.788 -14.231 1.00 0.00 ? 127 TYR A HD1  20 
ATOM 59314 H HD2  . TYR A 1 96  ? -8.859  -39.077 -14.268 1.00 0.00 ? 127 TYR A HD2  20 
ATOM 59315 H HE1  . TYR A 1 96  ? -7.673  -34.856 -11.952 1.00 0.00 ? 127 TYR A HE1  20 
ATOM 59316 H HE2  . TYR A 1 96  ? -7.894  -39.145 -11.985 1.00 0.00 ? 127 TYR A HE2  20 
ATOM 59317 H HH   . TYR A 1 96  ? -6.223  -37.081 -10.643 1.00 0.00 ? 127 TYR A HH   20 
ATOM 59318 N N    . GLY A 1 97  ? -8.870  -38.285 -18.723 1.00 0.00 ? 128 GLY A N    20 
ATOM 59319 C CA   . GLY A 1 97  ? -9.387  -38.506 -20.067 1.00 0.00 ? 128 GLY A CA   20 
ATOM 59320 C C    . GLY A 1 97  ? -8.419  -37.956 -21.107 1.00 0.00 ? 128 GLY A C    20 
ATOM 59321 O O    . GLY A 1 97  ? -7.227  -37.803 -20.839 1.00 0.00 ? 128 GLY A O    20 
ATOM 59322 H H    . GLY A 1 97  ? -8.567  -39.052 -18.191 1.00 0.00 ? 128 GLY A H    20 
ATOM 59323 H HA2  . GLY A 1 97  ? -9.520  -39.567 -20.226 1.00 0.00 ? 128 GLY A HA2  20 
ATOM 59324 H HA3  . GLY A 1 97  ? -10.338 -38.007 -20.170 1.00 0.00 ? 128 GLY A HA3  20 
ATOM 59325 N N    . ASP A 1 98  ? -8.937  -37.653 -22.290 1.00 0.00 ? 129 ASP A N    20 
ATOM 59326 C CA   . ASP A 1 98  ? -8.107  -37.110 -23.357 1.00 0.00 ? 129 ASP A CA   20 
ATOM 59327 C C    . ASP A 1 98  ? -8.141  -35.585 -23.331 1.00 0.00 ? 129 ASP A C    20 
ATOM 59328 O O    . ASP A 1 98  ? -7.895  -34.931 -24.344 1.00 0.00 ? 129 ASP A O    20 
ATOM 59329 C CB   . ASP A 1 98  ? -8.605  -37.613 -24.713 1.00 0.00 ? 129 ASP A CB   20 
ATOM 59330 C CG   . ASP A 1 98  ? -7.508  -37.463 -25.764 1.00 0.00 ? 129 ASP A CG   20 
ATOM 59331 O OD1  . ASP A 1 98  ? -7.800  -37.671 -26.929 1.00 0.00 ? 129 ASP A OD1  20 
ATOM 59332 O OD2  . ASP A 1 98  ? -6.393  -37.141 -25.388 1.00 0.00 ? 129 ASP A OD2  20 
ATOM 59333 H H    . ASP A 1 98  ? -9.896  -37.791 -22.446 1.00 0.00 ? 129 ASP A H    20 
ATOM 59334 H HA   . ASP A 1 98  ? -7.090  -37.442 -23.212 1.00 0.00 ? 129 ASP A HA   20 
ATOM 59335 H HB2  . ASP A 1 98  ? -8.881  -38.654 -24.630 1.00 0.00 ? 129 ASP A HB2  20 
ATOM 59336 H HB3  . ASP A 1 98  ? -9.467  -37.036 -25.014 1.00 0.00 ? 129 ASP A HB3  20 
ATOM 59337 N N    . GLY A 1 99  ? -8.450  -35.025 -22.164 1.00 0.00 ? 130 GLY A N    20 
ATOM 59338 C CA   . GLY A 1 99  ? -8.520  -33.577 -22.015 1.00 0.00 ? 130 GLY A CA   20 
ATOM 59339 C C    . GLY A 1 99  ? -9.909  -33.067 -22.346 1.00 0.00 ? 130 GLY A C    20 
ATOM 59340 O O    . GLY A 1 99  ? -10.700 -33.763 -22.984 1.00 0.00 ? 130 GLY A O    20 
ATOM 59341 H H    . GLY A 1 99  ? -8.638  -35.594 -21.390 1.00 0.00 ? 130 GLY A H    20 
ATOM 59342 H HA2  . GLY A 1 99  ? -8.284  -33.312 -20.997 1.00 0.00 ? 130 GLY A HA2  20 
ATOM 59343 H HA3  . GLY A 1 99  ? -7.809  -33.113 -22.679 1.00 0.00 ? 130 GLY A HA3  20 
ATOM 59344 N N    . LEU A 1 100 ? -10.200 -31.851 -21.908 1.00 0.00 ? 131 LEU A N    20 
ATOM 59345 C CA   . LEU A 1 100 ? -11.504 -31.260 -22.164 1.00 0.00 ? 131 LEU A CA   20 
ATOM 59346 C C    . LEU A 1 100 ? -11.358 -30.017 -23.042 1.00 0.00 ? 131 LEU A C    20 
ATOM 59347 O O    . LEU A 1 100 ? -10.510 -29.166 -22.786 1.00 0.00 ? 131 LEU A O    20 
ATOM 59348 C CB   . LEU A 1 100 ? -12.182 -30.906 -20.839 1.00 0.00 ? 131 LEU A CB   20 
ATOM 59349 C CG   . LEU A 1 100 ? -13.664 -30.645 -21.089 1.00 0.00 ? 131 LEU A CG   20 
ATOM 59350 C CD1  . LEU A 1 100 ? -14.466 -31.050 -19.850 1.00 0.00 ? 131 LEU A CD1  20 
ATOM 59351 C CD2  . LEU A 1 100 ? -13.891 -29.156 -21.381 1.00 0.00 ? 131 LEU A CD2  20 
ATOM 59352 H H    . LEU A 1 100 ? -9.526  -31.343 -21.398 1.00 0.00 ? 131 LEU A H    20 
ATOM 59353 H HA   . LEU A 1 100 ? -12.117 -31.979 -22.685 1.00 0.00 ? 131 LEU A HA   20 
ATOM 59354 H HB2  . LEU A 1 100 ? -12.074 -31.733 -20.152 1.00 0.00 ? 131 LEU A HB2  20 
ATOM 59355 H HB3  . LEU A 1 100 ? -11.726 -30.030 -20.416 1.00 0.00 ? 131 LEU A HB3  20 
ATOM 59356 H HG   . LEU A 1 100 ? -13.982 -31.235 -21.935 1.00 0.00 ? 131 LEU A HG   20 
ATOM 59357 H HD11 . LEU A 1 100 ? -14.197 -30.409 -19.023 1.00 0.00 ? 131 LEU A HD11 20 
ATOM 59358 H HD12 . LEU A 1 100 ? -14.245 -32.076 -19.598 1.00 0.00 ? 131 LEU A HD12 20 
ATOM 59359 H HD13 . LEU A 1 100 ? -15.521 -30.949 -20.056 1.00 0.00 ? 131 LEU A HD13 20 
ATOM 59360 H HD21 . LEU A 1 100 ? -13.545 -28.924 -22.375 1.00 0.00 ? 131 LEU A HD21 20 
ATOM 59361 H HD22 . LEU A 1 100 ? -13.348 -28.559 -20.668 1.00 0.00 ? 131 LEU A HD22 20 
ATOM 59362 H HD23 . LEU A 1 100 ? -14.944 -28.930 -21.307 1.00 0.00 ? 131 LEU A HD23 20 
ATOM 59363 N N    . VAL A 1 101 ? -12.173 -29.933 -24.090 1.00 0.00 ? 132 VAL A N    20 
ATOM 59364 C CA   . VAL A 1 101 ? -12.113 -28.801 -25.013 1.00 0.00 ? 132 VAL A CA   20 
ATOM 59365 C C    . VAL A 1 101 ? -13.395 -27.971 -24.941 1.00 0.00 ? 132 VAL A C    20 
ATOM 59366 O O    . VAL A 1 101 ? -14.500 -28.515 -24.970 1.00 0.00 ? 132 VAL A O    20 
ATOM 59367 C CB   . VAL A 1 101 ? -11.899 -29.308 -26.438 1.00 0.00 ? 132 VAL A CB   20 
ATOM 59368 C CG1  . VAL A 1 101 ? -11.867 -28.121 -27.403 1.00 0.00 ? 132 VAL A CG1  20 
ATOM 59369 C CG2  . VAL A 1 101 ? -10.570 -30.065 -26.508 1.00 0.00 ? 132 VAL A CG2  20 
ATOM 59370 H H    . VAL A 1 101 ? -12.819 -30.652 -24.254 1.00 0.00 ? 132 VAL A H    20 
ATOM 59371 H HA   . VAL A 1 101 ? -11.278 -28.173 -24.740 1.00 0.00 ? 132 VAL A HA   20 
ATOM 59372 H HB   . VAL A 1 101 ? -12.708 -29.970 -26.710 1.00 0.00 ? 132 VAL A HB   20 
ATOM 59373 H HG11 . VAL A 1 101 ? -12.825 -27.624 -27.395 1.00 0.00 ? 132 VAL A HG11 20 
ATOM 59374 H HG12 . VAL A 1 101 ? -11.652 -28.475 -28.402 1.00 0.00 ? 132 VAL A HG12 20 
ATOM 59375 H HG13 . VAL A 1 101 ? -11.098 -27.428 -27.095 1.00 0.00 ? 132 VAL A HG13 20 
ATOM 59376 H HG21 . VAL A 1 101 ? -9.752  -29.361 -26.462 1.00 0.00 ? 132 VAL A HG21 20 
ATOM 59377 H HG22 . VAL A 1 101 ? -10.518 -30.616 -27.435 1.00 0.00 ? 132 VAL A HG22 20 
ATOM 59378 H HG23 . VAL A 1 101 ? -10.499 -30.752 -25.675 1.00 0.00 ? 132 VAL A HG23 20 
ATOM 59379 N N    . ILE A 1 102 ? -13.235 -26.651 -24.828 1.00 0.00 ? 133 ILE A N    20 
ATOM 59380 C CA   . ILE A 1 102 ? -14.384 -25.749 -24.727 1.00 0.00 ? 133 ILE A CA   20 
ATOM 59381 C C    . ILE A 1 102 ? -14.462 -24.789 -25.917 1.00 0.00 ? 133 ILE A C    20 
ATOM 59382 O O    . ILE A 1 102 ? -13.483 -24.138 -26.273 1.00 0.00 ? 133 ILE A O    20 
ATOM 59383 C CB   . ILE A 1 102 ? -14.282 -24.947 -23.431 1.00 0.00 ? 133 ILE A CB   20 
ATOM 59384 C CG1  . ILE A 1 102 ? -14.414 -25.886 -22.234 1.00 0.00 ? 133 ILE A CG1  20 
ATOM 59385 C CG2  . ILE A 1 102 ? -15.384 -23.891 -23.387 1.00 0.00 ? 133 ILE A CG2  20 
ATOM 59386 C CD1  . ILE A 1 102 ? -14.025 -25.135 -20.960 1.00 0.00 ? 133 ILE A CD1  20 
ATOM 59387 H H    . ILE A 1 102 ? -12.324 -26.276 -24.799 1.00 0.00 ? 133 ILE A H    20 
ATOM 59388 H HA   . ILE A 1 102 ? -15.287 -26.338 -24.695 1.00 0.00 ? 133 ILE A HA   20 
ATOM 59389 H HB   . ILE A 1 102 ? -13.321 -24.460 -23.391 1.00 0.00 ? 133 ILE A HB   20 
ATOM 59390 H HG12 . ILE A 1 102 ? -15.435 -26.230 -22.156 1.00 0.00 ? 133 ILE A HG12 20 
ATOM 59391 H HG13 . ILE A 1 102 ? -13.756 -26.732 -22.366 1.00 0.00 ? 133 ILE A HG13 20 
ATOM 59392 H HG21 . ILE A 1 102 ? -15.181 -23.132 -24.129 1.00 0.00 ? 133 ILE A HG21 20 
ATOM 59393 H HG22 . ILE A 1 102 ? -15.407 -23.436 -22.408 1.00 0.00 ? 133 ILE A HG22 20 
ATOM 59394 H HG23 . ILE A 1 102 ? -16.336 -24.354 -23.593 1.00 0.00 ? 133 ILE A HG23 20 
ATOM 59395 H HD11 . ILE A 1 102 ? -14.060 -25.811 -20.120 1.00 0.00 ? 133 ILE A HD11 20 
ATOM 59396 H HD12 . ILE A 1 102 ? -14.717 -24.322 -20.798 1.00 0.00 ? 133 ILE A HD12 20 
ATOM 59397 H HD13 . ILE A 1 102 ? -13.025 -24.742 -21.066 1.00 0.00 ? 133 ILE A HD13 20 
ATOM 59398 N N    . LYS A 1 103 ? -15.640 -24.707 -26.533 1.00 0.00 ? 134 LYS A N    20 
ATOM 59399 C CA   . LYS A 1 103 ? -15.823 -23.820 -27.677 1.00 0.00 ? 134 LYS A CA   20 
ATOM 59400 C C    . LYS A 1 103 ? -17.304 -23.575 -27.958 1.00 0.00 ? 134 LYS A C    20 
ATOM 59401 O O    . LYS A 1 103 ? -18.175 -24.204 -27.354 1.00 0.00 ? 134 LYS A O    20 
ATOM 59402 C CB   . LYS A 1 103 ? -15.161 -24.424 -28.918 1.00 0.00 ? 134 LYS A CB   20 
ATOM 59403 C CG   . LYS A 1 103 ? -15.757 -25.805 -29.196 1.00 0.00 ? 134 LYS A CG   20 
ATOM 59404 C CD   . LYS A 1 103 ? -15.200 -26.352 -30.513 1.00 0.00 ? 134 LYS A CD   20 
ATOM 59405 C CE   . LYS A 1 103 ? -13.711 -26.668 -30.354 1.00 0.00 ? 134 LYS A CE   20 
ATOM 59406 N NZ   . LYS A 1 103 ? -13.195 -27.277 -31.612 1.00 0.00 ? 134 LYS A NZ   20 
ATOM 59407 H H    . LYS A 1 103 ? -16.392 -25.248 -26.212 1.00 0.00 ? 134 LYS A H    20 
ATOM 59408 H HA   . LYS A 1 103 ? -15.351 -22.874 -27.462 1.00 0.00 ? 134 LYS A HA   20 
ATOM 59409 H HB2  . LYS A 1 103 ? -15.333 -23.779 -29.768 1.00 0.00 ? 134 LYS A HB2  20 
ATOM 59410 H HB3  . LYS A 1 103 ? -14.100 -24.519 -28.747 1.00 0.00 ? 134 LYS A HB3  20 
ATOM 59411 H HG2  . LYS A 1 103 ? -15.498 -26.477 -28.389 1.00 0.00 ? 134 LYS A HG2  20 
ATOM 59412 H HG3  . LYS A 1 103 ? -16.831 -25.727 -29.268 1.00 0.00 ? 134 LYS A HG3  20 
ATOM 59413 H HD2  . LYS A 1 103 ? -15.733 -27.252 -30.784 1.00 0.00 ? 134 LYS A HD2  20 
ATOM 59414 H HD3  . LYS A 1 103 ? -15.326 -25.612 -31.291 1.00 0.00 ? 134 LYS A HD3  20 
ATOM 59415 H HE2  . LYS A 1 103 ? -13.169 -25.757 -30.146 1.00 0.00 ? 134 LYS A HE2  20 
ATOM 59416 H HE3  . LYS A 1 103 ? -13.576 -27.361 -29.536 1.00 0.00 ? 134 LYS A HE3  20 
ATOM 59417 H HZ1  . LYS A 1 103 ? -13.546 -28.251 -31.696 1.00 0.00 ? 134 LYS A HZ1  20 
ATOM 59418 H HZ2  . LYS A 1 103 ? -12.154 -27.282 -31.591 1.00 0.00 ? 134 LYS A HZ2  20 
ATOM 59419 H HZ3  . LYS A 1 103 ? -13.524 -26.721 -32.426 1.00 0.00 ? 134 LYS A HZ3  20 
ATOM 59420 N N    . ASP A 1 104 ? -17.573 -22.667 -28.896 1.00 0.00 ? 135 ASP A N    20 
ATOM 59421 C CA   . ASP A 1 104 ? -18.943 -22.342 -29.292 1.00 0.00 ? 135 ASP A CA   20 
ATOM 59422 C C    . ASP A 1 104 ? -19.784 -21.810 -28.132 1.00 0.00 ? 135 ASP A C    20 
ATOM 59423 O O    . ASP A 1 104 ? -20.888 -22.300 -27.891 1.00 0.00 ? 135 ASP A O    20 
ATOM 59424 C CB   . ASP A 1 104 ? -19.623 -23.583 -29.878 1.00 0.00 ? 135 ASP A CB   20 
ATOM 59425 C CG   . ASP A 1 104 ? -18.995 -23.939 -31.220 1.00 0.00 ? 135 ASP A CG   20 
ATOM 59426 O OD1  . ASP A 1 104 ? -18.292 -23.103 -31.765 1.00 0.00 ? 135 ASP A OD1  20 
ATOM 59427 O OD2  . ASP A 1 104 ? -19.223 -25.045 -31.683 1.00 0.00 ? 135 ASP A OD2  20 
ATOM 59428 H H    . ASP A 1 104 ? -16.827 -22.214 -29.346 1.00 0.00 ? 135 ASP A H    20 
ATOM 59429 H HA   . ASP A 1 104 ? -18.904 -21.586 -30.060 1.00 0.00 ? 135 ASP A HA   20 
ATOM 59430 H HB2  . ASP A 1 104 ? -19.507 -24.412 -29.197 1.00 0.00 ? 135 ASP A HB2  20 
ATOM 59431 H HB3  . ASP A 1 104 ? -20.674 -23.381 -30.020 1.00 0.00 ? 135 ASP A HB3  20 
ATOM 59432 N N    . LEU A 1 105 ? -19.286 -20.793 -27.432 1.00 0.00 ? 136 LEU A N    20 
ATOM 59433 C CA   . LEU A 1 105 ? -20.047 -20.211 -26.332 1.00 0.00 ? 136 LEU A CA   20 
ATOM 59434 C C    . LEU A 1 105 ? -21.278 -19.501 -26.884 1.00 0.00 ? 136 LEU A C    20 
ATOM 59435 O O    . LEU A 1 105 ? -21.202 -18.823 -27.906 1.00 0.00 ? 136 LEU A O    20 
ATOM 59436 C CB   . LEU A 1 105 ? -19.184 -19.208 -25.559 1.00 0.00 ? 136 LEU A CB   20 
ATOM 59437 C CG   . LEU A 1 105 ? -18.103 -19.946 -24.766 1.00 0.00 ? 136 LEU A CG   20 
ATOM 59438 C CD1  . LEU A 1 105 ? -17.088 -18.934 -24.235 1.00 0.00 ? 136 LEU A CD1  20 
ATOM 59439 C CD2  . LEU A 1 105 ? -18.744 -20.676 -23.581 1.00 0.00 ? 136 LEU A CD2  20 
ATOM 59440 H H    . LEU A 1 105 ? -18.413 -20.415 -27.671 1.00 0.00 ? 136 LEU A H    20 
ATOM 59441 H HA   . LEU A 1 105 ? -20.362 -20.997 -25.663 1.00 0.00 ? 136 LEU A HA   20 
ATOM 59442 H HB2  . LEU A 1 105 ? -18.717 -18.527 -26.254 1.00 0.00 ? 136 LEU A HB2  20 
ATOM 59443 H HB3  . LEU A 1 105 ? -19.809 -18.650 -24.877 1.00 0.00 ? 136 LEU A HB3  20 
ATOM 59444 H HG   . LEU A 1 105 ? -17.605 -20.658 -25.407 1.00 0.00 ? 136 LEU A HG   20 
ATOM 59445 H HD11 . LEU A 1 105 ? -16.424 -19.422 -23.538 1.00 0.00 ? 136 LEU A HD11 20 
ATOM 59446 H HD12 . LEU A 1 105 ? -17.608 -18.130 -23.735 1.00 0.00 ? 136 LEU A HD12 20 
ATOM 59447 H HD13 . LEU A 1 105 ? -16.516 -18.534 -25.058 1.00 0.00 ? 136 LEU A HD13 20 
ATOM 59448 H HD21 . LEU A 1 105 ? -19.301 -21.526 -23.938 1.00 0.00 ? 136 LEU A HD21 20 
ATOM 59449 H HD22 . LEU A 1 105 ? -19.410 -20.003 -23.062 1.00 0.00 ? 136 LEU A HD22 20 
ATOM 59450 H HD23 . LEU A 1 105 ? -17.972 -21.011 -22.903 1.00 0.00 ? 136 LEU A HD23 20 
ATOM 59451 N N    . ASN A 1 106 ? -22.412 -19.665 -26.211 1.00 0.00 ? 137 ASN A N    20 
ATOM 59452 C CA   . ASN A 1 106 ? -23.653 -19.039 -26.658 1.00 0.00 ? 137 ASN A CA   20 
ATOM 59453 C C    . ASN A 1 106 ? -24.489 -18.602 -25.467 1.00 0.00 ? 137 ASN A C    20 
ATOM 59454 O O    . ASN A 1 106 ? -24.705 -19.372 -24.536 1.00 0.00 ? 137 ASN A O    20 
ATOM 59455 C CB   . ASN A 1 106 ? -24.463 -20.023 -27.507 1.00 0.00 ? 137 ASN A CB   20 
ATOM 59456 C CG   . ASN A 1 106 ? -25.632 -19.303 -28.177 1.00 0.00 ? 137 ASN A CG   20 
ATOM 59457 O OD1  . ASN A 1 106 ? -26.184 -18.356 -27.616 1.00 0.00 ? 137 ASN A OD1  20 
ATOM 59458 N ND2  . ASN A 1 106 ? -26.046 -19.699 -29.348 1.00 0.00 ? 137 ASN A ND2  20 
ATOM 59459 H H    . ASN A 1 106 ? -22.417 -20.220 -25.407 1.00 0.00 ? 137 ASN A H    20 
ATOM 59460 H HA   . ASN A 1 106 ? -23.415 -18.175 -27.255 1.00 0.00 ? 137 ASN A HA   20 
ATOM 59461 H HB2  . ASN A 1 106 ? -23.825 -20.452 -28.265 1.00 0.00 ? 137 ASN A HB2  20 
ATOM 59462 H HB3  . ASN A 1 106 ? -24.845 -20.806 -26.872 1.00 0.00 ? 137 ASN A HB3  20 
ATOM 59463 H HD21 . ASN A 1 106 ? -25.609 -20.454 -29.793 1.00 0.00 ? 137 ASN A HD21 20 
ATOM 59464 H HD22 . ASN A 1 106 ? -26.797 -19.242 -29.783 1.00 0.00 ? 137 ASN A HD22 20 
ATOM 59465 N N    . LEU A 1 107 ? -24.955 -17.361 -25.500 1.00 0.00 ? 138 LEU A N    20 
ATOM 59466 C CA   . LEU A 1 107 ? -25.765 -16.836 -24.416 1.00 0.00 ? 138 LEU A CA   20 
ATOM 59467 C C    . LEU A 1 107 ? -27.139 -16.400 -24.926 1.00 0.00 ? 138 LEU A C    20 
ATOM 59468 O O    . LEU A 1 107 ? -27.245 -15.558 -25.818 1.00 0.00 ? 138 LEU A O    20 
ATOM 59469 C CB   . LEU A 1 107 ? -25.049 -15.654 -23.767 1.00 0.00 ? 138 LEU A CB   20 
ATOM 59470 C CG   . LEU A 1 107 ? -25.984 -15.001 -22.757 1.00 0.00 ? 138 LEU A CG   20 
ATOM 59471 C CD1  . LEU A 1 107 ? -25.215 -14.688 -21.472 1.00 0.00 ? 138 LEU A CD1  20 
ATOM 59472 C CD2  . LEU A 1 107 ? -26.543 -13.705 -23.348 1.00 0.00 ? 138 LEU A CD2  20 
ATOM 59473 H H    . LEU A 1 107 ? -24.750 -16.791 -26.265 1.00 0.00 ? 138 LEU A H    20 
ATOM 59474 H HA   . LEU A 1 107 ? -25.902 -17.608 -23.675 1.00 0.00 ? 138 LEU A HA   20 
ATOM 59475 H HB2  . LEU A 1 107 ? -24.159 -16.001 -23.266 1.00 0.00 ? 138 LEU A HB2  20 
ATOM 59476 H HB3  . LEU A 1 107 ? -24.782 -14.933 -24.524 1.00 0.00 ? 138 LEU A HB3  20 
ATOM 59477 H HG   . LEU A 1 107 ? -26.795 -15.683 -22.537 1.00 0.00 ? 138 LEU A HG   20 
ATOM 59478 H HD11 . LEU A 1 107 ? -25.014 -15.605 -20.940 1.00 0.00 ? 138 LEU A HD11 20 
ATOM 59479 H HD12 . LEU A 1 107 ? -25.805 -14.033 -20.848 1.00 0.00 ? 138 LEU A HD12 20 
ATOM 59480 H HD13 . LEU A 1 107 ? -24.282 -14.202 -21.720 1.00 0.00 ? 138 LEU A HD13 20 
ATOM 59481 H HD21 . LEU A 1 107 ? -27.255 -13.940 -24.124 1.00 0.00 ? 138 LEU A HD21 20 
ATOM 59482 H HD22 . LEU A 1 107 ? -25.735 -13.122 -23.767 1.00 0.00 ? 138 LEU A HD22 20 
ATOM 59483 H HD23 . LEU A 1 107 ? -27.032 -13.137 -22.571 1.00 0.00 ? 138 LEU A HD23 20 
ATOM 59484 N N    . MET A 1 108 ? -28.186 -16.990 -24.354 1.00 0.00 ? 139 MET A N    20 
ATOM 59485 C CA   . MET A 1 108 ? -29.557 -16.674 -24.753 1.00 0.00 ? 139 MET A CA   20 
ATOM 59486 C C    . MET A 1 108 ? -30.313 -15.979 -23.622 1.00 0.00 ? 139 MET A C    20 
ATOM 59487 O O    . MET A 1 108 ? -30.344 -16.474 -22.499 1.00 0.00 ? 139 MET A O    20 
ATOM 59488 C CB   . MET A 1 108 ? -30.288 -17.966 -25.123 1.00 0.00 ? 139 MET A CB   20 
ATOM 59489 C CG   . MET A 1 108 ? -31.719 -17.645 -25.558 1.00 0.00 ? 139 MET A CG   20 
ATOM 59490 S SD   . MET A 1 108 ? -32.579 -19.178 -25.991 1.00 0.00 ? 139 MET A SD   20 
ATOM 59491 C CE   . MET A 1 108 ? -31.719 -19.490 -27.551 1.00 0.00 ? 139 MET A CE   20 
ATOM 59492 H H    . MET A 1 108 ? -28.033 -17.659 -23.654 1.00 0.00 ? 139 MET A H    20 
ATOM 59493 H HA   . MET A 1 108 ? -29.534 -16.023 -25.614 1.00 0.00 ? 139 MET A HA   20 
ATOM 59494 H HB2  . MET A 1 108 ? -29.764 -18.454 -25.933 1.00 0.00 ? 139 MET A HB2  20 
ATOM 59495 H HB3  . MET A 1 108 ? -30.312 -18.623 -24.263 1.00 0.00 ? 139 MET A HB3  20 
ATOM 59496 H HG2  . MET A 1 108 ? -32.242 -17.158 -24.748 1.00 0.00 ? 139 MET A HG2  20 
ATOM 59497 H HG3  . MET A 1 108 ? -31.695 -16.991 -26.417 1.00 0.00 ? 139 MET A HG3  20 
ATOM 59498 H HE1  . MET A 1 108 ? -30.744 -19.913 -27.347 1.00 0.00 ? 139 MET A HE1  20 
ATOM 59499 H HE2  . MET A 1 108 ? -31.599 -18.563 -28.089 1.00 0.00 ? 139 MET A HE2  20 
ATOM 59500 H HE3  . MET A 1 108 ? -32.298 -20.178 -28.150 1.00 0.00 ? 139 MET A HE3  20 
ATOM 59501 N N    . LEU A 1 109 ? -30.934 -14.839 -23.925 1.00 0.00 ? 140 LEU A N    20 
ATOM 59502 C CA   . LEU A 1 109 ? -31.696 -14.103 -22.912 1.00 0.00 ? 140 LEU A CA   20 
ATOM 59503 C C    . LEU A 1 109 ? -33.145 -13.918 -23.355 1.00 0.00 ? 140 LEU A C    20 
ATOM 59504 O O    . LEU A 1 109 ? -33.410 -13.665 -24.530 1.00 0.00 ? 140 LEU A O    20 
ATOM 59505 C CB   . LEU A 1 109 ? -31.062 -12.730 -22.668 1.00 0.00 ? 140 LEU A CB   20 
ATOM 59506 C CG   . LEU A 1 109 ? -30.207 -12.758 -21.392 1.00 0.00 ? 140 LEU A CG   20 
ATOM 59507 C CD1  . LEU A 1 109 ? -31.121 -12.849 -20.165 1.00 0.00 ? 140 LEU A CD1  20 
ATOM 59508 C CD2  . LEU A 1 109 ? -29.245 -13.962 -21.420 1.00 0.00 ? 140 LEU A CD2  20 
ATOM 59509 H H    . LEU A 1 109 ? -30.886 -14.490 -24.844 1.00 0.00 ? 140 LEU A H    20 
ATOM 59510 H HA   . LEU A 1 109 ? -31.686 -14.663 -21.991 1.00 0.00 ? 140 LEU A HA   20 
ATOM 59511 H HB2  . LEU A 1 109 ? -30.439 -12.471 -23.511 1.00 0.00 ? 140 LEU A HB2  20 
ATOM 59512 H HB3  . LEU A 1 109 ? -31.842 -11.991 -22.558 1.00 0.00 ? 140 LEU A HB3  20 
ATOM 59513 H HG   . LEU A 1 109 ? -29.633 -11.844 -21.336 1.00 0.00 ? 140 LEU A HG   20 
ATOM 59514 H HD11 . LEU A 1 109 ? -31.525 -13.847 -20.085 1.00 0.00 ? 140 LEU A HD11 20 
ATOM 59515 H HD12 . LEU A 1 109 ? -31.930 -12.140 -20.264 1.00 0.00 ? 140 LEU A HD12 20 
ATOM 59516 H HD13 . LEU A 1 109 ? -30.553 -12.620 -19.275 1.00 0.00 ? 140 LEU A HD13 20 
ATOM 59517 H HD21 . LEU A 1 109 ? -28.936 -14.161 -22.437 1.00 0.00 ? 140 LEU A HD21 20 
ATOM 59518 H HD22 . LEU A 1 109 ? -29.736 -14.836 -21.020 1.00 0.00 ? 140 LEU A HD22 20 
ATOM 59519 H HD23 . LEU A 1 109 ? -28.374 -13.735 -20.822 1.00 0.00 ? 140 LEU A HD23 20 
ATOM 59520 N N    . LYS A 1 110 ? -34.082 -14.039 -22.412 1.00 0.00 ? 141 LYS A N    20 
ATOM 59521 C CA   . LYS A 1 110 ? -35.496 -13.876 -22.740 1.00 0.00 ? 141 LYS A CA   20 
ATOM 59522 C C    . LYS A 1 110 ? -36.167 -12.883 -21.793 1.00 0.00 ? 141 LYS A C    20 
ATOM 59523 O O    . LYS A 1 110 ? -36.296 -13.134 -20.593 1.00 0.00 ? 141 LYS A O    20 
ATOM 59524 C CB   . LYS A 1 110 ? -36.205 -15.229 -22.654 1.00 0.00 ? 141 LYS A CB   20 
ATOM 59525 C CG   . LYS A 1 110 ? -37.646 -15.085 -23.152 1.00 0.00 ? 141 LYS A CG   20 
ATOM 59526 C CD   . LYS A 1 110 ? -38.376 -16.424 -23.013 1.00 0.00 ? 141 LYS A CD   20 
ATOM 59527 C CE   . LYS A 1 110 ? -37.820 -17.424 -24.031 1.00 0.00 ? 141 LYS A CE   20 
ATOM 59528 N NZ   . LYS A 1 110 ? -38.603 -18.691 -23.957 1.00 0.00 ? 141 LYS A NZ   20 
ATOM 59529 H H    . LYS A 1 110 ? -33.820 -14.237 -21.485 1.00 0.00 ? 141 LYS A H    20 
ATOM 59530 H HA   . LYS A 1 110 ? -35.580 -13.505 -23.750 1.00 0.00 ? 141 LYS A HA   20 
ATOM 59531 H HB2  . LYS A 1 110 ? -35.682 -15.947 -23.264 1.00 0.00 ? 141 LYS A HB2  20 
ATOM 59532 H HB3  . LYS A 1 110 ? -36.215 -15.567 -21.628 1.00 0.00 ? 141 LYS A HB3  20 
ATOM 59533 H HG2  . LYS A 1 110 ? -38.156 -14.334 -22.566 1.00 0.00 ? 141 LYS A HG2  20 
ATOM 59534 H HG3  . LYS A 1 110 ? -37.639 -14.788 -24.190 1.00 0.00 ? 141 LYS A HG3  20 
ATOM 59535 H HD2  . LYS A 1 110 ? -38.233 -16.809 -22.015 1.00 0.00 ? 141 LYS A HD2  20 
ATOM 59536 H HD3  . LYS A 1 110 ? -39.431 -16.278 -23.194 1.00 0.00 ? 141 LYS A HD3  20 
ATOM 59537 H HE2  . LYS A 1 110 ? -37.899 -17.009 -25.024 1.00 0.00 ? 141 LYS A HE2  20 
ATOM 59538 H HE3  . LYS A 1 110 ? -36.785 -17.629 -23.807 1.00 0.00 ? 141 LYS A HE3  20 
ATOM 59539 H HZ1  . LYS A 1 110 ? -39.540 -18.545 -24.383 1.00 0.00 ? 141 LYS A HZ1  20 
ATOM 59540 H HZ2  . LYS A 1 110 ? -38.714 -18.973 -22.961 1.00 0.00 ? 141 LYS A HZ2  20 
ATOM 59541 H HZ3  . LYS A 1 110 ? -38.102 -19.439 -24.478 1.00 0.00 ? 141 LYS A HZ3  20 
ATOM 59542 N N    . ASN A 1 111 ? -36.598 -11.755 -22.352 1.00 0.00 ? 142 ASN A N    20 
ATOM 59543 C CA   . ASN A 1 111 ? -37.267 -10.706 -21.580 1.00 0.00 ? 142 ASN A CA   20 
ATOM 59544 C C    . ASN A 1 111 ? -36.410 -10.227 -20.403 1.00 0.00 ? 142 ASN A C    20 
ATOM 59545 O O    . ASN A 1 111 ? -36.902 -9.522  -19.522 1.00 0.00 ? 142 ASN A O    20 
ATOM 59546 C CB   . ASN A 1 111 ? -38.604 -11.231 -21.051 1.00 0.00 ? 142 ASN A CB   20 
ATOM 59547 C CG   . ASN A 1 111 ? -39.534 -10.065 -20.735 1.00 0.00 ? 142 ASN A CG   20 
ATOM 59548 O OD1  . ASN A 1 111 ? -39.529 -9.057  -21.442 1.00 0.00 ? 142 ASN A OD1  20 
ATOM 59549 N ND2  . ASN A 1 111 ? -40.337 -10.142 -19.709 1.00 0.00 ? 142 ASN A ND2  20 
ATOM 59550 H H    . ASN A 1 111 ? -36.466 -11.625 -23.315 1.00 0.00 ? 142 ASN A H    20 
ATOM 59551 H HA   . ASN A 1 111 ? -37.462 -9.868  -22.231 1.00 0.00 ? 142 ASN A HA   20 
ATOM 59552 H HB2  . ASN A 1 111 ? -39.062 -11.863 -21.799 1.00 0.00 ? 142 ASN A HB2  20 
ATOM 59553 H HB3  . ASN A 1 111 ? -38.433 -11.806 -20.154 1.00 0.00 ? 142 ASN A HB3  20 
ATOM 59554 H HD21 . ASN A 1 111 ? -40.340 -10.946 -19.149 1.00 0.00 ? 142 ASN A HD21 20 
ATOM 59555 H HD22 . ASN A 1 111 ? -40.938 -9.395  -19.500 1.00 0.00 ? 142 ASN A HD22 20 
ATOM 59556 N N    . GLY A 1 112 ? -35.132 -10.592 -20.399 1.00 0.00 ? 143 GLY A N    20 
ATOM 59557 C CA   . GLY A 1 112 ? -34.224 -10.172 -19.336 1.00 0.00 ? 143 GLY A CA   20 
ATOM 59558 C C    . GLY A 1 112 ? -34.554 -10.836 -17.997 1.00 0.00 ? 143 GLY A C    20 
ATOM 59559 O O    . GLY A 1 112 ? -33.922 -10.533 -16.980 1.00 0.00 ? 143 GLY A O    20 
ATOM 59560 H H    . GLY A 1 112 ? -34.783 -11.139 -21.132 1.00 0.00 ? 143 GLY A H    20 
ATOM 59561 H HA2  . GLY A 1 112 ? -33.220 -10.440 -19.616 1.00 0.00 ? 143 GLY A HA2  20 
ATOM 59562 H HA3  . GLY A 1 112 ? -34.285 -9.101  -19.222 1.00 0.00 ? 143 GLY A HA3  20 
ATOM 59563 N N    . ASN A 1 113 ? -35.538 -11.734 -17.994 1.00 0.00 ? 144 ASN A N    20 
ATOM 59564 C CA   . ASN A 1 113 ? -35.934 -12.415 -16.764 1.00 0.00 ? 144 ASN A CA   20 
ATOM 59565 C C    . ASN A 1 113 ? -35.591 -13.900 -16.819 1.00 0.00 ? 144 ASN A C    20 
ATOM 59566 O O    . ASN A 1 113 ? -35.542 -14.569 -15.786 1.00 0.00 ? 144 ASN A O    20 
ATOM 59567 C CB   . ASN A 1 113 ? -37.439 -12.250 -16.544 1.00 0.00 ? 144 ASN A CB   20 
ATOM 59568 C CG   . ASN A 1 113 ? -37.761 -10.799 -16.204 1.00 0.00 ? 144 ASN A CG   20 
ATOM 59569 O OD1  . ASN A 1 113 ? -36.884 -10.051 -15.771 1.00 0.00 ? 144 ASN A OD1  20 
ATOM 59570 N ND2  . ASN A 1 113 ? -38.976 -10.353 -16.377 1.00 0.00 ? 144 ASN A ND2  20 
ATOM 59571 H H    . ASN A 1 113 ? -36.010 -11.941 -18.825 1.00 0.00 ? 144 ASN A H    20 
ATOM 59572 H HA   . ASN A 1 113 ? -35.412 -11.965 -15.934 1.00 0.00 ? 144 ASN A HA   20 
ATOM 59573 H HB2  . ASN A 1 113 ? -37.964 -12.534 -17.443 1.00 0.00 ? 144 ASN A HB2  20 
ATOM 59574 H HB3  . ASN A 1 113 ? -37.753 -12.886 -15.730 1.00 0.00 ? 144 ASN A HB3  20 
ATOM 59575 H HD21 . ASN A 1 113 ? -39.674 -10.949 -16.720 1.00 0.00 ? 144 ASN A HD21 20 
ATOM 59576 H HD22 . ASN A 1 113 ? -39.191 -9.422  -16.160 1.00 0.00 ? 144 ASN A HD22 20 
ATOM 59577 N N    . MET A 1 114 ? -35.360 -14.415 -18.022 1.00 0.00 ? 145 MET A N    20 
ATOM 59578 C CA   . MET A 1 114 ? -35.025 -15.824 -18.178 1.00 0.00 ? 145 MET A CA   20 
ATOM 59579 C C    . MET A 1 114 ? -33.944 -15.992 -19.235 1.00 0.00 ? 145 MET A C    20 
ATOM 59580 O O    . MET A 1 114 ? -34.184 -15.757 -20.417 1.00 0.00 ? 145 MET A O    20 
ATOM 59581 C CB   . MET A 1 114 ? -36.271 -16.608 -18.588 1.00 0.00 ? 145 MET A CB   20 
ATOM 59582 C CG   . MET A 1 114 ? -37.327 -16.481 -17.491 1.00 0.00 ? 145 MET A CG   20 
ATOM 59583 S SD   . MET A 1 114 ? -38.741 -17.542 -17.878 1.00 0.00 ? 145 MET A SD   20 
ATOM 59584 C CE   . MET A 1 114 ? -39.422 -16.540 -19.221 1.00 0.00 ? 145 MET A CE   20 
ATOM 59585 H H    . MET A 1 114 ? -35.414 -13.840 -18.814 1.00 0.00 ? 145 MET A H    20 
ATOM 59586 H HA   . MET A 1 114 ? -34.661 -16.206 -17.237 1.00 0.00 ? 145 MET A HA   20 
ATOM 59587 H HB2  . MET A 1 114 ? -36.660 -16.210 -19.513 1.00 0.00 ? 145 MET A HB2  20 
ATOM 59588 H HB3  . MET A 1 114 ? -36.014 -17.649 -18.721 1.00 0.00 ? 145 MET A HB3  20 
ATOM 59589 H HG2  . MET A 1 114 ? -36.898 -16.781 -16.545 1.00 0.00 ? 145 MET A HG2  20 
ATOM 59590 H HG3  . MET A 1 114 ? -37.652 -15.454 -17.429 1.00 0.00 ? 145 MET A HG3  20 
ATOM 59591 H HE1  . MET A 1 114 ? -40.300 -17.027 -19.623 1.00 0.00 ? 145 MET A HE1  20 
ATOM 59592 H HE2  . MET A 1 114 ? -38.686 -16.431 -20.000 1.00 0.00 ? 145 MET A HE2  20 
ATOM 59593 H HE3  . MET A 1 114 ? -39.689 -15.564 -18.841 1.00 0.00 ? 145 MET A HE3  20 
ATOM 59594 N N    . GLY A 1 115 ? -32.757 -16.399 -18.808 1.00 0.00 ? 146 GLY A N    20 
ATOM 59595 C CA   . GLY A 1 115 ? -31.658 -16.586 -19.742 1.00 0.00 ? 146 GLY A CA   20 
ATOM 59596 C C    . GLY A 1 115 ? -30.975 -17.927 -19.530 1.00 0.00 ? 146 GLY A C    20 
ATOM 59597 O O    . GLY A 1 115 ? -30.883 -18.424 -18.406 1.00 0.00 ? 146 GLY A O    20 
ATOM 59598 H H    . GLY A 1 115 ? -32.616 -16.571 -17.854 1.00 0.00 ? 146 GLY A H    20 
ATOM 59599 H HA2  . GLY A 1 115 ? -32.038 -16.537 -20.751 1.00 0.00 ? 146 GLY A HA2  20 
ATOM 59600 H HA3  . GLY A 1 115 ? -30.934 -15.798 -19.597 1.00 0.00 ? 146 GLY A HA3  20 
ATOM 59601 N N    . GLU A 1 116 ? -30.484 -18.502 -20.617 1.00 0.00 ? 147 GLU A N    20 
ATOM 59602 C CA   . GLU A 1 116 ? -29.795 -19.778 -20.548 1.00 0.00 ? 147 GLU A CA   20 
ATOM 59603 C C    . GLU A 1 116 ? -28.491 -19.717 -21.333 1.00 0.00 ? 147 GLU A C    20 
ATOM 59604 O O    . GLU A 1 116 ? -28.441 -19.176 -22.438 1.00 0.00 ? 147 GLU A O    20 
ATOM 59605 C CB   . GLU A 1 116 ? -30.680 -20.892 -21.114 1.00 0.00 ? 147 GLU A CB   20 
ATOM 59606 C CG   . GLU A 1 116 ? -31.951 -21.023 -20.268 1.00 0.00 ? 147 GLU A CG   20 
ATOM 59607 C CD   . GLU A 1 116 ? -33.049 -20.112 -20.810 1.00 0.00 ? 147 GLU A CD   20 
ATOM 59608 O OE1  . GLU A 1 116 ? -34.173 -20.240 -20.352 1.00 0.00 ? 147 GLU A OE1  20 
ATOM 59609 O OE2  . GLU A 1 116 ? -32.756 -19.307 -21.680 1.00 0.00 ? 147 GLU A OE2  20 
ATOM 59610 H H    . GLU A 1 116 ? -30.578 -18.054 -21.480 1.00 0.00 ? 147 GLU A H    20 
ATOM 59611 H HA   . GLU A 1 116 ? -29.573 -20.000 -19.515 1.00 0.00 ? 147 GLU A HA   20 
ATOM 59612 H HB2  . GLU A 1 116 ? -30.948 -20.655 -22.134 1.00 0.00 ? 147 GLU A HB2  20 
ATOM 59613 H HB3  . GLU A 1 116 ? -30.139 -21.826 -21.092 1.00 0.00 ? 147 GLU A HB3  20 
ATOM 59614 H HG2  . GLU A 1 116 ? -32.290 -22.047 -20.291 1.00 0.00 ? 147 GLU A HG2  20 
ATOM 59615 H HG3  . GLU A 1 116 ? -31.728 -20.743 -19.249 1.00 0.00 ? 147 GLU A HG3  20 
ATOM 59616 N N    . LEU A 1 117 ? -27.444 -20.287 -20.760 1.00 0.00 ? 148 LEU A N    20 
ATOM 59617 C CA   . LEU A 1 117 ? -26.143 -20.314 -21.411 1.00 0.00 ? 148 LEU A CA   20 
ATOM 59618 C C    . LEU A 1 117 ? -25.889 -21.690 -22.005 1.00 0.00 ? 148 LEU A C    20 
ATOM 59619 O O    . LEU A 1 117 ? -26.016 -22.703 -21.323 1.00 0.00 ? 148 LEU A O    20 
ATOM 59620 C CB   . LEU A 1 117 ? -25.040 -19.965 -20.405 1.00 0.00 ? 148 LEU A CB   20 
ATOM 59621 C CG   . LEU A 1 117 ? -24.799 -18.453 -20.414 1.00 0.00 ? 148 LEU A CG   20 
ATOM 59622 C CD1  . LEU A 1 117 ? -24.145 -18.024 -19.099 1.00 0.00 ? 148 LEU A CD1  20 
ATOM 59623 C CD2  . LEU A 1 117 ? -23.861 -18.106 -21.572 1.00 0.00 ? 148 LEU A CD2  20 
ATOM 59624 H H    . LEU A 1 117 ? -27.551 -20.711 -19.885 1.00 0.00 ? 148 LEU A H    20 
ATOM 59625 H HA   . LEU A 1 117 ? -26.134 -19.581 -22.205 1.00 0.00 ? 148 LEU A HA   20 
ATOM 59626 H HB2  . LEU A 1 117 ? -25.346 -20.274 -19.414 1.00 0.00 ? 148 LEU A HB2  20 
ATOM 59627 H HB3  . LEU A 1 117 ? -24.130 -20.476 -20.676 1.00 0.00 ? 148 LEU A HB3  20 
ATOM 59628 H HG   . LEU A 1 117 ? -25.737 -17.935 -20.539 1.00 0.00 ? 148 LEU A HG   20 
ATOM 59629 H HD11 . LEU A 1 117 ? -24.876 -18.060 -18.306 1.00 0.00 ? 148 LEU A HD11 20 
ATOM 59630 H HD12 . LEU A 1 117 ? -23.768 -17.015 -19.193 1.00 0.00 ? 148 LEU A HD12 20 
ATOM 59631 H HD13 . LEU A 1 117 ? -23.330 -18.692 -18.867 1.00 0.00 ? 148 LEU A HD13 20 
ATOM 59632 H HD21 . LEU A 1 117 ? -23.619 -17.054 -21.537 1.00 0.00 ? 148 LEU A HD21 20 
ATOM 59633 H HD22 . LEU A 1 117 ? -24.344 -18.335 -22.508 1.00 0.00 ? 148 LEU A HD22 20 
ATOM 59634 H HD23 . LEU A 1 117 ? -22.953 -18.685 -21.486 1.00 0.00 ? 148 LEU A HD23 20 
ATOM 59635 N N    . LYS A 1 118 ? -25.544 -21.719 -23.285 1.00 0.00 ? 149 LYS A N    20 
ATOM 59636 C CA   . LYS A 1 118 ? -25.287 -22.988 -23.968 1.00 0.00 ? 149 LYS A CA   20 
ATOM 59637 C C    . LYS A 1 118 ? -23.903 -22.983 -24.615 1.00 0.00 ? 149 LYS A C    20 
ATOM 59638 O O    . LYS A 1 118 ? -23.425 -21.944 -25.062 1.00 0.00 ? 149 LYS A O    20 
ATOM 59639 C CB   . LYS A 1 118 ? -26.348 -23.225 -25.046 1.00 0.00 ? 149 LYS A CB   20 
ATOM 59640 C CG   . LYS A 1 118 ? -27.757 -23.178 -24.433 1.00 0.00 ? 149 LYS A CG   20 
ATOM 59641 C CD   . LYS A 1 118 ? -27.979 -24.357 -23.475 1.00 0.00 ? 149 LYS A CD   20 
ATOM 59642 C CE   . LYS A 1 118 ? -27.995 -25.672 -24.258 1.00 0.00 ? 149 LYS A CE   20 
ATOM 59643 N NZ   . LYS A 1 118 ? -28.401 -26.783 -23.350 1.00 0.00 ? 149 LYS A NZ   20 
ATOM 59644 H H    . LYS A 1 118 ? -25.471 -20.873 -23.780 1.00 0.00 ? 149 LYS A H    20 
ATOM 59645 H HA   . LYS A 1 118 ? -25.326 -23.791 -23.248 1.00 0.00 ? 149 LYS A HA   20 
ATOM 59646 H HB2  . LYS A 1 118 ? -26.264 -22.455 -25.800 1.00 0.00 ? 149 LYS A HB2  20 
ATOM 59647 H HB3  . LYS A 1 118 ? -26.187 -24.187 -25.503 1.00 0.00 ? 149 LYS A HB3  20 
ATOM 59648 H HG2  . LYS A 1 118 ? -27.876 -22.252 -23.889 1.00 0.00 ? 149 LYS A HG2  20 
ATOM 59649 H HG3  . LYS A 1 118 ? -28.489 -23.222 -25.225 1.00 0.00 ? 149 LYS A HG3  20 
ATOM 59650 H HD2  . LYS A 1 118 ? -27.192 -24.385 -22.740 1.00 0.00 ? 149 LYS A HD2  20 
ATOM 59651 H HD3  . LYS A 1 118 ? -28.927 -24.233 -22.973 1.00 0.00 ? 149 LYS A HD3  20 
ATOM 59652 H HE2  . LYS A 1 118 ? -28.699 -25.599 -25.074 1.00 0.00 ? 149 LYS A HE2  20 
ATOM 59653 H HE3  . LYS A 1 118 ? -27.009 -25.873 -24.649 1.00 0.00 ? 149 LYS A HE3  20 
ATOM 59654 H HZ1  . LYS A 1 118 ? -29.437 -26.812 -23.278 1.00 0.00 ? 149 LYS A HZ1  20 
ATOM 59655 H HZ2  . LYS A 1 118 ? -27.991 -26.627 -22.407 1.00 0.00 ? 149 LYS A HZ2  20 
ATOM 59656 H HZ3  . LYS A 1 118 ? -28.056 -27.687 -23.732 1.00 0.00 ? 149 LYS A HZ3  20 
ATOM 59657 N N    . ALA A 1 119 ? -23.269 -24.152 -24.668 1.00 0.00 ? 150 ALA A N    20 
ATOM 59658 C CA   . ALA A 1 119 ? -21.942 -24.263 -25.272 1.00 0.00 ? 150 ALA A CA   20 
ATOM 59659 C C    . ALA A 1 119 ? -21.651 -25.701 -25.697 1.00 0.00 ? 150 ALA A C    20 
ATOM 59660 O O    . ALA A 1 119 ? -22.407 -26.620 -25.384 1.00 0.00 ? 150 ALA A O    20 
ATOM 59661 C CB   . ALA A 1 119 ? -20.864 -23.784 -24.294 1.00 0.00 ? 150 ALA A CB   20 
ATOM 59662 H H    . ALA A 1 119 ? -23.699 -24.954 -24.299 1.00 0.00 ? 150 ALA A H    20 
ATOM 59663 H HA   . ALA A 1 119 ? -21.912 -23.634 -26.150 1.00 0.00 ? 150 ALA A HA   20 
ATOM 59664 H HB1  . ALA A 1 119 ? -20.140 -23.185 -24.830 1.00 0.00 ? 150 ALA A HB1  20 
ATOM 59665 H HB2  . ALA A 1 119 ? -20.365 -24.635 -23.850 1.00 0.00 ? 150 ALA A HB2  20 
ATOM 59666 H HB3  . ALA A 1 119 ? -21.319 -23.189 -23.518 1.00 0.00 ? 150 ALA A HB3  20 
ATOM 59667 N N    . THR A 1 120 ? -20.544 -25.880 -26.412 1.00 0.00 ? 151 THR A N    20 
ATOM 59668 C CA   . THR A 1 120 ? -20.148 -27.204 -26.880 1.00 0.00 ? 151 THR A CA   20 
ATOM 59669 C C    . THR A 1 120 ? -18.890 -27.681 -26.164 1.00 0.00 ? 151 THR A C    20 
ATOM 59670 O O    . THR A 1 120 ? -17.856 -27.012 -26.186 1.00 0.00 ? 151 THR A O    20 
ATOM 59671 C CB   . THR A 1 120 ? -19.892 -27.163 -28.390 1.00 0.00 ? 151 THR A CB   20 
ATOM 59672 O OG1  . THR A 1 120 ? -21.093 -26.815 -29.066 1.00 0.00 ? 151 THR A OG1  20 
ATOM 59673 C CG2  . THR A 1 120 ? -19.398 -28.530 -28.878 1.00 0.00 ? 151 THR A CG2  20 
ATOM 59674 H H    . THR A 1 120 ? -19.980 -25.108 -26.627 1.00 0.00 ? 151 THR A H    20 
ATOM 59675 H HA   . THR A 1 120 ? -20.950 -27.897 -26.682 1.00 0.00 ? 151 THR A HA   20 
ATOM 59676 H HB   . THR A 1 120 ? -19.138 -26.421 -28.603 1.00 0.00 ? 151 THR A HB   20 
ATOM 59677 H HG1  . THR A 1 120 ? -20.888 -26.123 -29.698 1.00 0.00 ? 151 THR A HG1  20 
ATOM 59678 H HG21 . THR A 1 120 ? -19.537 -28.602 -29.946 1.00 0.00 ? 151 THR A HG21 20 
ATOM 59679 H HG22 . THR A 1 120 ? -19.955 -29.315 -28.389 1.00 0.00 ? 151 THR A HG22 20 
ATOM 59680 H HG23 . THR A 1 120 ? -18.348 -28.635 -28.645 1.00 0.00 ? 151 THR A HG23 20 
ATOM 59681 N N    . VAL A 1 121 ? -18.982 -28.852 -25.540 1.00 0.00 ? 152 VAL A N    20 
ATOM 59682 C CA   . VAL A 1 121 ? -17.845 -29.422 -24.830 1.00 0.00 ? 152 VAL A CA   20 
ATOM 59683 C C    . VAL A 1 121 ? -17.571 -30.840 -25.320 1.00 0.00 ? 152 VAL A C    20 
ATOM 59684 O O    . VAL A 1 121 ? -18.446 -31.705 -25.267 1.00 0.00 ? 152 VAL A O    20 
ATOM 59685 C CB   . VAL A 1 121 ? -18.122 -29.443 -23.327 1.00 0.00 ? 152 VAL A CB   20 
ATOM 59686 C CG1  . VAL A 1 121 ? -16.931 -30.070 -22.597 1.00 0.00 ? 152 VAL A CG1  20 
ATOM 59687 C CG2  . VAL A 1 121 ? -18.331 -28.012 -22.826 1.00 0.00 ? 152 VAL A CG2  20 
ATOM 59688 H H    . VAL A 1 121 ? -19.829 -29.344 -25.565 1.00 0.00 ? 152 VAL A H    20 
ATOM 59689 H HA   . VAL A 1 121 ? -16.974 -28.812 -25.015 1.00 0.00 ? 152 VAL A HA   20 
ATOM 59690 H HB   . VAL A 1 121 ? -19.010 -30.027 -23.133 1.00 0.00 ? 152 VAL A HB   20 
ATOM 59691 H HG11 . VAL A 1 121 ? -16.014 -29.634 -22.964 1.00 0.00 ? 152 VAL A HG11 20 
ATOM 59692 H HG12 . VAL A 1 121 ? -16.920 -31.135 -22.777 1.00 0.00 ? 152 VAL A HG12 20 
ATOM 59693 H HG13 . VAL A 1 121 ? -17.020 -29.885 -21.536 1.00 0.00 ? 152 VAL A HG13 20 
ATOM 59694 H HG21 . VAL A 1 121 ? -17.395 -27.475 -22.873 1.00 0.00 ? 152 VAL A HG21 20 
ATOM 59695 H HG22 . VAL A 1 121 ? -18.681 -28.035 -21.806 1.00 0.00 ? 152 VAL A HG22 20 
ATOM 59696 H HG23 . VAL A 1 121 ? -19.061 -27.516 -23.448 1.00 0.00 ? 152 VAL A HG23 20 
ATOM 59697 N N    . GLY A 1 122 ? -16.352 -31.073 -25.793 1.00 0.00 ? 153 GLY A N    20 
ATOM 59698 C CA   . GLY A 1 122 ? -15.977 -32.393 -26.286 1.00 0.00 ? 153 GLY A CA   20 
ATOM 59699 C C    . GLY A 1 122 ? -16.945 -32.865 -27.368 1.00 0.00 ? 153 GLY A C    20 
ATOM 59700 O O    . GLY A 1 122 ? -17.372 -32.083 -28.218 1.00 0.00 ? 153 GLY A O    20 
ATOM 59701 H H    . GLY A 1 122 ? -15.692 -30.344 -25.810 1.00 0.00 ? 153 GLY A H    20 
ATOM 59702 H HA2  . GLY A 1 122 ? -14.978 -32.348 -26.697 1.00 0.00 ? 153 GLY A HA2  20 
ATOM 59703 H HA3  . GLY A 1 122 ? -15.994 -33.095 -25.468 1.00 0.00 ? 153 GLY A HA3  20 
ATOM 59704 N N    . GLU A 1 123 ? -17.289 -34.149 -27.326 1.00 0.00 ? 154 GLU A N    20 
ATOM 59705 C CA   . GLU A 1 123 ? -18.211 -34.722 -28.302 1.00 0.00 ? 154 GLU A CA   20 
ATOM 59706 C C    . GLU A 1 123 ? -19.644 -34.246 -28.055 1.00 0.00 ? 154 GLU A C    20 
ATOM 59707 O O    . GLU A 1 123 ? -20.480 -34.278 -28.957 1.00 0.00 ? 154 GLU A O    20 
ATOM 59708 C CB   . GLU A 1 123 ? -18.154 -36.251 -28.231 1.00 0.00 ? 154 GLU A CB   20 
ATOM 59709 C CG   . GLU A 1 123 ? -18.631 -36.722 -26.852 1.00 0.00 ? 154 GLU A CG   20 
ATOM 59710 C CD   . GLU A 1 123 ? -20.150 -36.893 -26.834 1.00 0.00 ? 154 GLU A CD   20 
ATOM 59711 O OE1  . GLU A 1 123 ? -20.723 -36.774 -25.764 1.00 0.00 ? 154 GLU A OE1  20 
ATOM 59712 O OE2  . GLU A 1 123 ? -20.716 -37.141 -27.885 1.00 0.00 ? 154 GLU A OE2  20 
ATOM 59713 H H    . GLU A 1 123 ? -16.919 -34.722 -26.623 1.00 0.00 ? 154 GLU A H    20 
ATOM 59714 H HA   . GLU A 1 123 ? -17.908 -34.411 -29.290 1.00 0.00 ? 154 GLU A HA   20 
ATOM 59715 H HB2  . GLU A 1 123 ? -18.787 -36.670 -29.000 1.00 0.00 ? 154 GLU A HB2  20 
ATOM 59716 H HB3  . GLU A 1 123 ? -17.138 -36.577 -28.388 1.00 0.00 ? 154 GLU A HB3  20 
ATOM 59717 H HG2  . GLU A 1 123 ? -18.165 -37.669 -26.621 1.00 0.00 ? 154 GLU A HG2  20 
ATOM 59718 H HG3  . GLU A 1 123 ? -18.346 -35.994 -26.109 1.00 0.00 ? 154 GLU A HG3  20 
ATOM 59719 N N    . ASN A 1 124 ? -19.920 -33.813 -26.829 1.00 0.00 ? 155 ASN A N    20 
ATOM 59720 C CA   . ASN A 1 124 ? -21.256 -33.342 -26.474 1.00 0.00 ? 155 ASN A CA   20 
ATOM 59721 C C    . ASN A 1 124 ? -21.408 -31.861 -26.806 1.00 0.00 ? 155 ASN A C    20 
ATOM 59722 O O    . ASN A 1 124 ? -20.648 -31.026 -26.316 1.00 0.00 ? 155 ASN A O    20 
ATOM 59723 C CB   . ASN A 1 124 ? -21.510 -33.565 -24.985 1.00 0.00 ? 155 ASN A CB   20 
ATOM 59724 C CG   . ASN A 1 124 ? -22.952 -33.211 -24.641 1.00 0.00 ? 155 ASN A CG   20 
ATOM 59725 O OD1  . ASN A 1 124 ? -23.669 -32.645 -25.467 1.00 0.00 ? 155 ASN A OD1  20 
ATOM 59726 N ND2  . ASN A 1 124 ? -23.423 -33.510 -23.461 1.00 0.00 ? 155 ASN A ND2  20 
ATOM 59727 H H    . ASN A 1 124 ? -19.216 -33.813 -26.147 1.00 0.00 ? 155 ASN A H    20 
ATOM 59728 H HA   . ASN A 1 124 ? -21.985 -33.902 -27.040 1.00 0.00 ? 155 ASN A HA   20 
ATOM 59729 H HB2  . ASN A 1 124 ? -21.330 -34.603 -24.743 1.00 0.00 ? 155 ASN A HB2  20 
ATOM 59730 H HB3  . ASN A 1 124 ? -20.844 -32.943 -24.408 1.00 0.00 ? 155 ASN A HB3  20 
ATOM 59731 H HD21 . ASN A 1 124 ? -22.852 -33.961 -22.804 1.00 0.00 ? 155 ASN A HD21 20 
ATOM 59732 H HD22 . ASN A 1 124 ? -24.350 -33.286 -23.231 1.00 0.00 ? 155 ASN A HD22 20 
ATOM 59733 N N    . SER A 1 125 ? -22.385 -31.546 -27.648 1.00 0.00 ? 156 SER A N    20 
ATOM 59734 C CA   . SER A 1 125 ? -22.619 -30.162 -28.049 1.00 0.00 ? 156 SER A CA   20 
ATOM 59735 C C    . SER A 1 125 ? -23.992 -29.677 -27.589 1.00 0.00 ? 156 SER A C    20 
ATOM 59736 O O    . SER A 1 125 ? -24.894 -30.476 -27.339 1.00 0.00 ? 156 SER A O    20 
ATOM 59737 C CB   . SER A 1 125 ? -22.520 -30.039 -29.569 1.00 0.00 ? 156 SER A CB   20 
ATOM 59738 O OG   . SER A 1 125 ? -21.211 -30.406 -29.986 1.00 0.00 ? 156 SER A OG   20 
ATOM 59739 H H    . SER A 1 125 ? -22.956 -32.254 -28.013 1.00 0.00 ? 156 SER A H    20 
ATOM 59740 H HA   . SER A 1 125 ? -21.863 -29.539 -27.599 1.00 0.00 ? 156 SER A HA   20 
ATOM 59741 H HB2  . SER A 1 125 ? -23.236 -30.694 -30.033 1.00 0.00 ? 156 SER A HB2  20 
ATOM 59742 H HB3  . SER A 1 125 ? -22.728 -29.018 -29.860 1.00 0.00 ? 156 SER A HB3  20 
ATOM 59743 H HG   . SER A 1 125 ? -21.287 -30.885 -30.815 1.00 0.00 ? 156 SER A HG   20 
ATOM 59744 N N    . ASN A 1 126 ? -24.137 -28.357 -27.486 1.00 0.00 ? 157 ASN A N    20 
ATOM 59745 C CA   . ASN A 1 126 ? -25.402 -27.762 -27.065 1.00 0.00 ? 157 ASN A CA   20 
ATOM 59746 C C    . ASN A 1 126 ? -25.805 -28.231 -25.670 1.00 0.00 ? 157 ASN A C    20 
ATOM 59747 O O    . ASN A 1 126 ? -26.924 -28.702 -25.465 1.00 0.00 ? 157 ASN A O    20 
ATOM 59748 C CB   . ASN A 1 126 ? -26.504 -28.118 -28.062 1.00 0.00 ? 157 ASN A CB   20 
ATOM 59749 C CG   . ASN A 1 126 ? -27.705 -27.200 -27.861 1.00 0.00 ? 157 ASN A CG   20 
ATOM 59750 O OD1  . ASN A 1 126 ? -27.541 -26.026 -27.531 1.00 0.00 ? 157 ASN A OD1  20 
ATOM 59751 N ND2  . ASN A 1 126 ? -28.910 -27.667 -28.044 1.00 0.00 ? 157 ASN A ND2  20 
ATOM 59752 H H    . ASN A 1 126 ? -23.381 -27.773 -27.704 1.00 0.00 ? 157 ASN A H    20 
ATOM 59753 H HA   . ASN A 1 126 ? -25.288 -26.690 -27.045 1.00 0.00 ? 157 ASN A HA   20 
ATOM 59754 H HB2  . ASN A 1 126 ? -26.127 -28.002 -29.068 1.00 0.00 ? 157 ASN A HB2  20 
ATOM 59755 H HB3  . ASN A 1 126 ? -26.809 -29.142 -27.909 1.00 0.00 ? 157 ASN A HB3  20 
ATOM 59756 H HD21 . ASN A 1 126 ? -29.039 -28.602 -28.308 1.00 0.00 ? 157 ASN A HD21 20 
ATOM 59757 H HD22 . ASN A 1 126 ? -29.686 -27.082 -27.917 1.00 0.00 ? 157 ASN A HD22 20 
ATOM 59758 N N    . ILE A 1 127 ? -24.891 -28.096 -24.715 1.00 0.00 ? 158 ILE A N    20 
ATOM 59759 C CA   . ILE A 1 127 ? -25.169 -28.505 -23.350 1.00 0.00 ? 158 ILE A CA   20 
ATOM 59760 C C    . ILE A 1 127 ? -25.418 -27.283 -22.479 1.00 0.00 ? 158 ILE A C    20 
ATOM 59761 O O    . ILE A 1 127 ? -24.969 -26.183 -22.802 1.00 0.00 ? 158 ILE A O    20 
ATOM 59762 C CB   . ILE A 1 127 ? -23.980 -29.292 -22.795 1.00 0.00 ? 158 ILE A CB   20 
ATOM 59763 C CG1  . ILE A 1 127 ? -22.790 -28.360 -22.530 1.00 0.00 ? 158 ILE A CG1  20 
ATOM 59764 C CG2  . ILE A 1 127 ? -23.560 -30.344 -23.812 1.00 0.00 ? 158 ILE A CG2  20 
ATOM 59765 C CD1  . ILE A 1 127 ? -21.626 -29.174 -21.961 1.00 0.00 ? 158 ILE A CD1  20 
ATOM 59766 H H    . ILE A 1 127 ? -24.016 -27.715 -24.930 1.00 0.00 ? 158 ILE A H    20 
ATOM 59767 H HA   . ILE A 1 127 ? -26.046 -29.135 -23.338 1.00 0.00 ? 158 ILE A HA   20 
ATOM 59768 H HB   . ILE A 1 127 ? -24.273 -29.774 -21.883 1.00 0.00 ? 158 ILE A HB   20 
ATOM 59769 H HG12 . ILE A 1 127 ? -22.486 -27.887 -23.452 1.00 0.00 ? 158 ILE A HG12 20 
ATOM 59770 H HG13 . ILE A 1 127 ? -23.069 -27.605 -21.810 1.00 0.00 ? 158 ILE A HG13 20 
ATOM 59771 H HG21 . ILE A 1 127 ? -22.858 -31.025 -23.354 1.00 0.00 ? 158 ILE A HG21 20 
ATOM 59772 H HG22 . ILE A 1 127 ? -23.093 -29.858 -24.656 1.00 0.00 ? 158 ILE A HG22 20 
ATOM 59773 H HG23 . ILE A 1 127 ? -24.429 -30.892 -24.145 1.00 0.00 ? 158 ILE A HG23 20 
ATOM 59774 H HD11 . ILE A 1 127 ? -21.981 -29.793 -21.150 1.00 0.00 ? 158 ILE A HD11 20 
ATOM 59775 H HD12 . ILE A 1 127 ? -20.862 -28.504 -21.597 1.00 0.00 ? 158 ILE A HD12 20 
ATOM 59776 H HD13 . ILE A 1 127 ? -21.213 -29.802 -22.738 1.00 0.00 ? 158 ILE A HD13 20 
ATOM 59777 N N    . THR A 1 128 ? -26.115 -27.476 -21.365 1.00 0.00 ? 159 THR A N    20 
ATOM 59778 C CA   . THR A 1 128 ? -26.379 -26.364 -20.470 1.00 0.00 ? 159 THR A CA   20 
ATOM 59779 C C    . THR A 1 128 ? -25.075 -25.927 -19.828 1.00 0.00 ? 159 THR A C    20 
ATOM 59780 O O    . THR A 1 128 ? -24.533 -26.609 -18.959 1.00 0.00 ? 159 THR A O    20 
ATOM 59781 C CB   . THR A 1 128 ? -27.362 -26.781 -19.383 1.00 0.00 ? 159 THR A CB   20 
ATOM 59782 O OG1  . THR A 1 128 ? -28.535 -27.314 -19.981 1.00 0.00 ? 159 THR A OG1  20 
ATOM 59783 C CG2  . THR A 1 128 ? -27.725 -25.565 -18.530 1.00 0.00 ? 159 THR A CG2  20 
ATOM 59784 H H    . THR A 1 128 ? -26.442 -28.373 -21.143 1.00 0.00 ? 159 THR A H    20 
ATOM 59785 H HA   . THR A 1 128 ? -26.797 -25.542 -21.032 1.00 0.00 ? 159 THR A HA   20 
ATOM 59786 H HB   . THR A 1 128 ? -26.899 -27.525 -18.759 1.00 0.00 ? 159 THR A HB   20 
ATOM 59787 H HG1  . THR A 1 128 ? -28.265 -27.960 -20.637 1.00 0.00 ? 159 THR A HG1  20 
ATOM 59788 H HG21 . THR A 1 128 ? -28.560 -25.810 -17.890 1.00 0.00 ? 159 THR A HG21 20 
ATOM 59789 H HG22 . THR A 1 128 ? -27.996 -24.741 -19.175 1.00 0.00 ? 159 THR A HG22 20 
ATOM 59790 H HG23 . THR A 1 128 ? -26.877 -25.283 -17.924 1.00 0.00 ? 159 THR A HG23 20 
ATOM 59791 N N    . LEU A 1 129 ? -24.573 -24.794 -20.277 1.00 0.00 ? 160 LEU A N    20 
ATOM 59792 C CA   . LEU A 1 129 ? -23.324 -24.263 -19.766 1.00 0.00 ? 160 LEU A CA   20 
ATOM 59793 C C    . LEU A 1 129 ? -23.546 -23.526 -18.449 1.00 0.00 ? 160 LEU A C    20 
ATOM 59794 O O    . LEU A 1 129 ? -22.757 -23.666 -17.515 1.00 0.00 ? 160 LEU A O    20 
ATOM 59795 C CB   . LEU A 1 129 ? -22.721 -23.324 -20.818 1.00 0.00 ? 160 LEU A CB   20 
ATOM 59796 C CG   . LEU A 1 129 ? -21.184 -23.359 -20.776 1.00 0.00 ? 160 LEU A CG   20 
ATOM 59797 C CD1  . LEU A 1 129 ? -20.688 -23.072 -19.354 1.00 0.00 ? 160 LEU A CD1  20 
ATOM 59798 C CD2  . LEU A 1 129 ? -20.681 -24.736 -21.233 1.00 0.00 ? 160 LEU A CD2  20 
ATOM 59799 H H    . LEU A 1 129 ? -25.048 -24.304 -20.975 1.00 0.00 ? 160 LEU A H    20 
ATOM 59800 H HA   . LEU A 1 129 ? -22.646 -25.081 -19.593 1.00 0.00 ? 160 LEU A HA   20 
ATOM 59801 H HB2  . LEU A 1 129 ? -23.051 -23.645 -21.799 1.00 0.00 ? 160 LEU A HB2  20 
ATOM 59802 H HB3  . LEU A 1 129 ? -23.061 -22.317 -20.636 1.00 0.00 ? 160 LEU A HB3  20 
ATOM 59803 H HG   . LEU A 1 129 ? -20.798 -22.600 -21.441 1.00 0.00 ? 160 LEU A HG   20 
ATOM 59804 H HD11 . LEU A 1 129 ? -19.637 -22.814 -19.385 1.00 0.00 ? 160 LEU A HD11 20 
ATOM 59805 H HD12 . LEU A 1 129 ? -20.823 -23.948 -18.739 1.00 0.00 ? 160 LEU A HD12 20 
ATOM 59806 H HD13 . LEU A 1 129 ? -21.247 -22.249 -18.935 1.00 0.00 ? 160 LEU A HD13 20 
ATOM 59807 H HD21 . LEU A 1 129 ? -19.651 -24.657 -21.545 1.00 0.00 ? 160 LEU A HD21 20 
ATOM 59808 H HD22 . LEU A 1 129 ? -21.281 -25.087 -22.059 1.00 0.00 ? 160 LEU A HD22 20 
ATOM 59809 H HD23 . LEU A 1 129 ? -20.755 -25.436 -20.418 1.00 0.00 ? 160 LEU A HD23 20 
ATOM 59810 N N    . PHE A 1 130 ? -24.613 -22.737 -18.371 1.00 0.00 ? 161 PHE A N    20 
ATOM 59811 C CA   . PHE A 1 130 ? -24.887 -21.991 -17.149 1.00 0.00 ? 161 PHE A CA   20 
ATOM 59812 C C    . PHE A 1 130 ? -26.350 -21.555 -17.076 1.00 0.00 ? 161 PHE A C    20 
ATOM 59813 O O    . PHE A 1 130 ? -27.026 -21.427 -18.096 1.00 0.00 ? 161 PHE A O    20 
ATOM 59814 C CB   . PHE A 1 130 ? -23.991 -20.755 -17.104 1.00 0.00 ? 161 PHE A CB   20 
ATOM 59815 C CG   . PHE A 1 130 ? -23.380 -20.606 -15.733 1.00 0.00 ? 161 PHE A CG   20 
ATOM 59816 C CD1  . PHE A 1 130 ? -23.720 -19.509 -14.935 1.00 0.00 ? 161 PHE A CD1  20 
ATOM 59817 C CD2  . PHE A 1 130 ? -22.467 -21.559 -15.265 1.00 0.00 ? 161 PHE A CD2  20 
ATOM 59818 C CE1  . PHE A 1 130 ? -23.146 -19.363 -13.668 1.00 0.00 ? 161 PHE A CE1  20 
ATOM 59819 C CE2  . PHE A 1 130 ? -21.895 -21.414 -13.997 1.00 0.00 ? 161 PHE A CE2  20 
ATOM 59820 C CZ   . PHE A 1 130 ? -22.233 -20.317 -13.200 1.00 0.00 ? 161 PHE A CZ   20 
ATOM 59821 H H    . PHE A 1 130 ? -25.214 -22.651 -19.141 1.00 0.00 ? 161 PHE A H    20 
ATOM 59822 H HA   . PHE A 1 130 ? -24.664 -22.618 -16.299 1.00 0.00 ? 161 PHE A HA   20 
ATOM 59823 H HB2  . PHE A 1 130 ? -23.205 -20.853 -17.838 1.00 0.00 ? 161 PHE A HB2  20 
ATOM 59824 H HB3  . PHE A 1 130 ? -24.581 -19.881 -17.326 1.00 0.00 ? 161 PHE A HB3  20 
ATOM 59825 H HD1  . PHE A 1 130 ? -24.424 -18.774 -15.296 1.00 0.00 ? 161 PHE A HD1  20 
ATOM 59826 H HD2  . PHE A 1 130 ? -22.206 -22.404 -15.881 1.00 0.00 ? 161 PHE A HD2  20 
ATOM 59827 H HE1  . PHE A 1 130 ? -23.407 -18.516 -13.051 1.00 0.00 ? 161 PHE A HE1  20 
ATOM 59828 H HE2  . PHE A 1 130 ? -21.193 -22.149 -13.634 1.00 0.00 ? 161 PHE A HE2  20 
ATOM 59829 H HZ   . PHE A 1 130 ? -21.791 -20.204 -12.221 1.00 0.00 ? 161 PHE A HZ   20 
ATOM 59830 N N    . ASP A 1 131 ? -26.827 -21.329 -15.853 1.00 0.00 ? 162 ASP A N    20 
ATOM 59831 C CA   . ASP A 1 131 ? -28.208 -20.904 -15.638 1.00 0.00 ? 162 ASP A CA   20 
ATOM 59832 C C    . ASP A 1 131 ? -28.264 -19.406 -15.319 1.00 0.00 ? 162 ASP A C    20 
ATOM 59833 O O    . ASP A 1 131 ? -27.874 -18.979 -14.228 1.00 0.00 ? 162 ASP A O    20 
ATOM 59834 C CB   . ASP A 1 131 ? -28.813 -21.706 -14.481 1.00 0.00 ? 162 ASP A CB   20 
ATOM 59835 C CG   . ASP A 1 131 ? -30.286 -21.348 -14.299 1.00 0.00 ? 162 ASP A CG   20 
ATOM 59836 O OD1  . ASP A 1 131 ? -30.754 -20.462 -14.996 1.00 0.00 ? 162 ASP A OD1  20 
ATOM 59837 O OD2  . ASP A 1 131 ? -30.926 -21.967 -13.465 1.00 0.00 ? 162 ASP A OD2  20 
ATOM 59838 H H    . ASP A 1 131 ? -26.237 -21.447 -15.080 1.00 0.00 ? 162 ASP A H    20 
ATOM 59839 H HA   . ASP A 1 131 ? -28.778 -21.095 -16.533 1.00 0.00 ? 162 ASP A HA   20 
ATOM 59840 H HB2  . ASP A 1 131 ? -28.724 -22.763 -14.693 1.00 0.00 ? 162 ASP A HB2  20 
ATOM 59841 H HB3  . ASP A 1 131 ? -28.276 -21.480 -13.572 1.00 0.00 ? 162 ASP A HB3  20 
ATOM 59842 N N    . VAL A 1 132 ? -28.751 -18.610 -16.274 1.00 0.00 ? 163 VAL A N    20 
ATOM 59843 C CA   . VAL A 1 132 ? -28.846 -17.165 -16.075 1.00 0.00 ? 163 VAL A CA   20 
ATOM 59844 C C    . VAL A 1 132 ? -30.244 -16.769 -15.600 1.00 0.00 ? 163 VAL A C    20 
ATOM 59845 O O    . VAL A 1 132 ? -31.195 -16.757 -16.383 1.00 0.00 ? 163 VAL A O    20 
ATOM 59846 C CB   . VAL A 1 132 ? -28.538 -16.440 -17.390 1.00 0.00 ? 163 VAL A CB   20 
ATOM 59847 C CG1  . VAL A 1 132 ? -28.655 -14.927 -17.187 1.00 0.00 ? 163 VAL A CG1  20 
ATOM 59848 C CG2  . VAL A 1 132 ? -27.120 -16.785 -17.846 1.00 0.00 ? 163 VAL A CG2  20 
ATOM 59849 H H    . VAL A 1 132 ? -29.049 -19.001 -17.122 1.00 0.00 ? 163 VAL A H    20 
ATOM 59850 H HA   . VAL A 1 132 ? -28.124 -16.864 -15.337 1.00 0.00 ? 163 VAL A HA   20 
ATOM 59851 H HB   . VAL A 1 132 ? -29.244 -16.753 -18.143 1.00 0.00 ? 163 VAL A HB   20 
ATOM 59852 H HG11 . VAL A 1 132 ? -28.393 -14.422 -18.106 1.00 0.00 ? 163 VAL A HG11 20 
ATOM 59853 H HG12 . VAL A 1 132 ? -27.982 -14.617 -16.402 1.00 0.00 ? 163 VAL A HG12 20 
ATOM 59854 H HG13 . VAL A 1 132 ? -29.668 -14.677 -16.913 1.00 0.00 ? 163 VAL A HG13 20 
ATOM 59855 H HG21 . VAL A 1 132 ? -26.986 -16.474 -18.873 1.00 0.00 ? 163 VAL A HG21 20 
ATOM 59856 H HG22 . VAL A 1 132 ? -26.966 -17.851 -17.772 1.00 0.00 ? 163 VAL A HG22 20 
ATOM 59857 H HG23 . VAL A 1 132 ? -26.404 -16.273 -17.218 1.00 0.00 ? 163 VAL A HG23 20 
ATOM 59858 N N    . GLN A 1 133 ? -30.364 -16.448 -14.313 1.00 0.00 ? 164 GLN A N    20 
ATOM 59859 C CA   . GLN A 1 133 ? -31.652 -16.052 -13.754 1.00 0.00 ? 164 GLN A CA   20 
ATOM 59860 C C    . GLN A 1 133 ? -32.137 -14.727 -14.332 1.00 0.00 ? 164 GLN A C    20 
ATOM 59861 O O    . GLN A 1 133 ? -33.309 -14.594 -14.678 1.00 0.00 ? 164 GLN A O    20 
ATOM 59862 C CB   . GLN A 1 133 ? -31.558 -15.936 -12.232 1.00 0.00 ? 164 GLN A CB   20 
ATOM 59863 C CG   . GLN A 1 133 ? -32.938 -15.595 -11.660 1.00 0.00 ? 164 GLN A CG   20 
ATOM 59864 C CD   . GLN A 1 133 ? -33.935 -16.697 -12.004 1.00 0.00 ? 164 GLN A CD   20 
ATOM 59865 O OE1  . GLN A 1 133 ? -33.723 -17.858 -11.655 1.00 0.00 ? 164 GLN A OE1  20 
ATOM 59866 N NE2  . GLN A 1 133 ? -35.014 -16.400 -12.676 1.00 0.00 ? 164 GLN A NE2  20 
ATOM 59867 H H    . GLN A 1 133 ? -29.577 -16.474 -13.733 1.00 0.00 ? 164 GLN A H    20 
ATOM 59868 H HA   . GLN A 1 133 ? -32.378 -16.815 -13.993 1.00 0.00 ? 164 GLN A HA   20 
ATOM 59869 H HB2  . GLN A 1 133 ? -31.219 -16.874 -11.820 1.00 0.00 ? 164 GLN A HB2  20 
ATOM 59870 H HB3  . GLN A 1 133 ? -30.860 -15.154 -11.971 1.00 0.00 ? 164 GLN A HB3  20 
ATOM 59871 H HG2  . GLN A 1 133 ? -32.866 -15.498 -10.588 1.00 0.00 ? 164 GLN A HG2  20 
ATOM 59872 H HG3  . GLN A 1 133 ? -33.280 -14.661 -12.082 1.00 0.00 ? 164 GLN A HG3  20 
ATOM 59873 H HE21 . GLN A 1 133 ? -35.179 -15.475 -12.957 1.00 0.00 ? 164 GLN A HE21 20 
ATOM 59874 H HE22 . GLN A 1 133 ? -35.660 -17.102 -12.899 1.00 0.00 ? 164 GLN A HE22 20 
ATOM 59875 N N    . GLU A 1 134 ? -31.247 -13.742 -14.431 1.00 0.00 ? 165 GLU A N    20 
ATOM 59876 C CA   . GLU A 1 134 ? -31.650 -12.442 -14.967 1.00 0.00 ? 165 GLU A CA   20 
ATOM 59877 C C    . GLU A 1 134 ? -30.440 -11.603 -15.346 1.00 0.00 ? 165 GLU A C    20 
ATOM 59878 O O    . GLU A 1 134 ? -29.311 -11.920 -14.969 1.00 0.00 ? 165 GLU A O    20 
ATOM 59879 C CB   . GLU A 1 134 ? -32.489 -11.692 -13.931 1.00 0.00 ? 165 GLU A CB   20 
ATOM 59880 C CG   . GLU A 1 134 ? -31.636 -11.405 -12.696 1.00 0.00 ? 165 GLU A CG   20 
ATOM 59881 C CD   . GLU A 1 134 ? -32.475 -10.704 -11.634 1.00 0.00 ? 165 GLU A CD   20 
ATOM 59882 O OE1  . GLU A 1 134 ? -31.935 -10.405 -10.581 1.00 0.00 ? 165 GLU A OE1  20 
ATOM 59883 O OE2  . GLU A 1 134 ? -33.646 -10.475 -11.888 1.00 0.00 ? 165 GLU A OE2  20 
ATOM 59884 H H    . GLU A 1 134 ? -30.318 -13.886 -14.133 1.00 0.00 ? 165 GLU A H    20 
ATOM 59885 H HA   . GLU A 1 134 ? -32.253 -12.603 -15.850 1.00 0.00 ? 165 GLU A HA   20 
ATOM 59886 H HB2  . GLU A 1 134 ? -32.836 -10.760 -14.357 1.00 0.00 ? 165 GLU A HB2  20 
ATOM 59887 H HB3  . GLU A 1 134 ? -33.337 -12.297 -13.648 1.00 0.00 ? 165 GLU A HB3  20 
ATOM 59888 H HG2  . GLU A 1 134 ? -31.256 -12.334 -12.298 1.00 0.00 ? 165 GLU A HG2  20 
ATOM 59889 H HG3  . GLU A 1 134 ? -30.806 -10.769 -12.972 1.00 0.00 ? 165 GLU A HG3  20 
ATOM 59890 N N    . TYR A 1 135 ? -30.677 -10.529 -16.097 1.00 0.00 ? 166 TYR A N    20 
ATOM 59891 C CA   . TYR A 1 135 ? -29.579 -9.663  -16.513 1.00 0.00 ? 166 TYR A CA   20 
ATOM 59892 C C    . TYR A 1 135 ? -30.094 -8.264  -16.869 1.00 0.00 ? 166 TYR A C    20 
ATOM 59893 O O    . TYR A 1 135 ? -31.295 -8.067  -17.048 1.00 0.00 ? 166 TYR A O    20 
ATOM 59894 C CB   . TYR A 1 135 ? -28.875 -10.297 -17.709 1.00 0.00 ? 166 TYR A CB   20 
ATOM 59895 C CG   . TYR A 1 135 ? -29.370 -9.683  -18.987 1.00 0.00 ? 166 TYR A CG   20 
ATOM 59896 C CD1  . TYR A 1 135 ? -28.482 -8.947  -19.757 1.00 0.00 ? 166 TYR A CD1  20 
ATOM 59897 C CD2  . TYR A 1 135 ? -30.696 -9.840  -19.399 1.00 0.00 ? 166 TYR A CD2  20 
ATOM 59898 C CE1  . TYR A 1 135 ? -28.903 -8.356  -20.946 1.00 0.00 ? 166 TYR A CE1  20 
ATOM 59899 C CE2  . TYR A 1 135 ? -31.124 -9.249  -20.595 1.00 0.00 ? 166 TYR A CE2  20 
ATOM 59900 C CZ   . TYR A 1 135 ? -30.224 -8.505  -21.367 1.00 0.00 ? 166 TYR A CZ   20 
ATOM 59901 O OH   . TYR A 1 135 ? -30.637 -7.913  -22.544 1.00 0.00 ? 166 TYR A OH   20 
ATOM 59902 H H    . TYR A 1 135 ? -31.598 -10.320 -16.374 1.00 0.00 ? 166 TYR A H    20 
ATOM 59903 H HA   . TYR A 1 135 ? -28.874 -9.580  -15.699 1.00 0.00 ? 166 TYR A HA   20 
ATOM 59904 H HB2  . TYR A 1 135 ? -27.813 -10.131 -17.628 1.00 0.00 ? 166 TYR A HB2  20 
ATOM 59905 H HB3  . TYR A 1 135 ? -29.072 -11.359 -17.722 1.00 0.00 ? 166 TYR A HB3  20 
ATOM 59906 H HD1  . TYR A 1 135 ? -27.462 -8.833  -19.428 1.00 0.00 ? 166 TYR A HD1  20 
ATOM 59907 H HD2  . TYR A 1 135 ? -31.387 -10.416 -18.801 1.00 0.00 ? 166 TYR A HD2  20 
ATOM 59908 H HE1  . TYR A 1 135 ? -28.207 -7.786  -21.540 1.00 0.00 ? 166 TYR A HE1  20 
ATOM 59909 H HE2  . TYR A 1 135 ? -32.146 -9.367  -20.915 1.00 0.00 ? 166 TYR A HE2  20 
ATOM 59910 H HH   . TYR A 1 135 ? -31.136 -7.124  -22.318 1.00 0.00 ? 166 TYR A HH   20 
ATOM 59911 N N    . SER A 1 136 ? -29.184 -7.289  -16.956 1.00 0.00 ? 167 SER A N    20 
ATOM 59912 C CA   . SER A 1 136 ? -29.579 -5.913  -17.275 1.00 0.00 ? 167 SER A CA   20 
ATOM 59913 C C    . SER A 1 136 ? -28.705 -5.308  -18.380 1.00 0.00 ? 167 SER A C    20 
ATOM 59914 O O    . SER A 1 136 ? -27.546 -5.687  -18.549 1.00 0.00 ? 167 SER A O    20 
ATOM 59915 C CB   . SER A 1 136 ? -29.478 -5.044  -16.021 1.00 0.00 ? 167 SER A CB   20 
ATOM 59916 O OG   . SER A 1 136 ? -30.363 -5.548  -15.030 1.00 0.00 ? 167 SER A OG   20 
ATOM 59917 H H    . SER A 1 136 ? -28.238 -7.495  -16.794 1.00 0.00 ? 167 SER A H    20 
ATOM 59918 H HA   . SER A 1 136 ? -30.605 -5.917  -17.608 1.00 0.00 ? 167 SER A HA   20 
ATOM 59919 H HB2  . SER A 1 136 ? -28.470 -5.069  -15.645 1.00 0.00 ? 167 SER A HB2  20 
ATOM 59920 H HB3  . SER A 1 136 ? -29.742 -4.025  -16.270 1.00 0.00 ? 167 SER A HB3  20 
ATOM 59921 H HG   . SER A 1 136 ? -31.210 -5.108  -15.135 1.00 0.00 ? 167 SER A HG   20 
ATOM 59922 N N    . VAL A 1 137 ? -29.278 -4.353  -19.123 1.00 0.00 ? 168 VAL A N    20 
ATOM 59923 C CA   . VAL A 1 137 ? -28.551 -3.681  -20.205 1.00 0.00 ? 168 VAL A CA   20 
ATOM 59924 C C    . VAL A 1 137 ? -28.469 -2.177  -19.939 1.00 0.00 ? 168 VAL A C    20 
ATOM 59925 O O    . VAL A 1 137 ? -29.497 -1.513  -19.807 1.00 0.00 ? 168 VAL A O    20 
ATOM 59926 C CB   . VAL A 1 137 ? -29.276 -3.900  -21.536 1.00 0.00 ? 168 VAL A CB   20 
ATOM 59927 C CG1  . VAL A 1 137 ? -28.509 -3.198  -22.656 1.00 0.00 ? 168 VAL A CG1  20 
ATOM 59928 C CG2  . VAL A 1 137 ? -29.374 -5.398  -21.839 1.00 0.00 ? 168 VAL A CG2  20 
ATOM 59929 H H    . VAL A 1 137 ? -30.202 -4.090  -18.933 1.00 0.00 ? 168 VAL A H    20 
ATOM 59930 H HA   . VAL A 1 137 ? -27.553 -4.088  -20.275 1.00 0.00 ? 168 VAL A HA   20 
ATOM 59931 H HB   . VAL A 1 137 ? -30.272 -3.481  -21.470 1.00 0.00 ? 168 VAL A HB   20 
ATOM 59932 H HG11 . VAL A 1 137 ? -28.512 -2.132  -22.483 1.00 0.00 ? 168 VAL A HG11 20 
ATOM 59933 H HG12 . VAL A 1 137 ? -28.981 -3.410  -23.606 1.00 0.00 ? 168 VAL A HG12 20 
ATOM 59934 H HG13 . VAL A 1 137 ? -27.489 -3.556  -22.675 1.00 0.00 ? 168 VAL A HG13 20 
ATOM 59935 H HG21 . VAL A 1 137 ? -28.422 -5.867  -21.650 1.00 0.00 ? 168 VAL A HG21 20 
ATOM 59936 H HG22 . VAL A 1 137 ? -29.647 -5.541  -22.875 1.00 0.00 ? 168 VAL A HG22 20 
ATOM 59937 H HG23 . VAL A 1 137 ? -30.127 -5.844  -21.206 1.00 0.00 ? 168 VAL A HG23 20 
ATOM 59938 N N    . SER A 1 138 ? -27.252 -1.633  -19.868 1.00 0.00 ? 169 SER A N    20 
ATOM 59939 C CA   . SER A 1 138 ? -27.098 -0.199  -19.625 1.00 0.00 ? 169 SER A CA   20 
ATOM 59940 C C    . SER A 1 138 ? -25.789 0.352   -20.200 1.00 0.00 ? 169 SER A C    20 
ATOM 59941 O O    . SER A 1 138 ? -24.722 -0.227  -20.008 1.00 0.00 ? 169 SER A O    20 
ATOM 59942 C CB   . SER A 1 138 ? -27.142 0.075   -18.121 1.00 0.00 ? 169 SER A CB   20 
ATOM 59943 O OG   . SER A 1 138 ? -26.976 1.468   -17.892 1.00 0.00 ? 169 SER A OG   20 
ATOM 59944 H H    . SER A 1 138 ? -26.460 -2.195  -19.985 1.00 0.00 ? 169 SER A H    20 
ATOM 59945 H HA   . SER A 1 138 ? -27.922 0.318   -20.090 1.00 0.00 ? 169 SER A HA   20 
ATOM 59946 H HB2  . SER A 1 138 ? -28.092 -0.239  -17.723 1.00 0.00 ? 169 SER A HB2  20 
ATOM 59947 H HB3  . SER A 1 138 ? -26.349 -0.478  -17.633 1.00 0.00 ? 169 SER A HB3  20 
ATOM 59948 H HG   . SER A 1 138 ? -26.537 1.579   -17.046 1.00 0.00 ? 169 SER A HG   20 
ATOM 59949 N N    . ASP A 1 139 ? -25.884 1.504   -20.870 1.00 0.00 ? 170 ASP A N    20 
ATOM 59950 C CA   . ASP A 1 139 ? -24.709 2.173   -21.442 1.00 0.00 ? 170 ASP A CA   20 
ATOM 59951 C C    . ASP A 1 139 ? -23.871 1.235   -22.313 1.00 0.00 ? 170 ASP A C    20 
ATOM 59952 O O    . ASP A 1 139 ? -22.644 1.241   -22.229 1.00 0.00 ? 170 ASP A O    20 
ATOM 59953 C CB   . ASP A 1 139 ? -23.836 2.724   -20.313 1.00 0.00 ? 170 ASP A CB   20 
ATOM 59954 C CG   . ASP A 1 139 ? -24.554 3.874   -19.613 1.00 0.00 ? 170 ASP A CG   20 
ATOM 59955 O OD1  . ASP A 1 139 ? -24.133 4.234   -18.527 1.00 0.00 ? 170 ASP A OD1  20 
ATOM 59956 O OD2  . ASP A 1 139 ? -25.511 4.376   -20.176 1.00 0.00 ? 170 ASP A OD2  20 
ATOM 59957 H H    . ASP A 1 139 ? -26.762 1.930   -20.959 1.00 0.00 ? 170 ASP A H    20 
ATOM 59958 H HA   . ASP A 1 139 ? -25.043 3.000   -22.048 1.00 0.00 ? 170 ASP A HA   20 
ATOM 59959 H HB2  . ASP A 1 139 ? -23.636 1.938   -19.599 1.00 0.00 ? 170 ASP A HB2  20 
ATOM 59960 H HB3  . ASP A 1 139 ? -22.903 3.082   -20.723 1.00 0.00 ? 170 ASP A HB3  20 
ATOM 59961 N N    . ASN A 1 140 ? -24.538 0.426   -23.134 1.00 0.00 ? 171 ASN A N    20 
ATOM 59962 C CA   . ASN A 1 140 ? -23.844 -0.523  -24.013 1.00 0.00 ? 171 ASN A CA   20 
ATOM 59963 C C    . ASN A 1 140 ? -23.070 -1.567  -23.198 1.00 0.00 ? 171 ASN A C    20 
ATOM 59964 O O    . ASN A 1 140 ? -22.319 -2.378  -23.756 1.00 0.00 ? 171 ASN A O    20 
ATOM 59965 C CB   . ASN A 1 140 ? -22.880 0.216   -24.948 1.00 0.00 ? 171 ASN A CB   20 
ATOM 59966 C CG   . ASN A 1 140 ? -23.644 1.241   -25.779 1.00 0.00 ? 171 ASN A CG   20 
ATOM 59967 O OD1  . ASN A 1 140 ? -24.695 0.927   -26.340 1.00 0.00 ? 171 ASN A OD1  20 
ATOM 59968 N ND2  . ASN A 1 140 ? -23.177 2.454   -25.892 1.00 0.00 ? 171 ASN A ND2  20 
ATOM 59969 H H    . ASN A 1 140 ? -25.517 0.460   -23.149 1.00 0.00 ? 171 ASN A H    20 
ATOM 59970 H HA   . ASN A 1 140 ? -24.580 -1.036  -24.614 1.00 0.00 ? 171 ASN A HA   20 
ATOM 59971 H HB2  . ASN A 1 140 ? -22.122 0.718   -24.367 1.00 0.00 ? 171 ASN A HB2  20 
ATOM 59972 H HB3  . ASN A 1 140 ? -22.408 -0.497  -25.608 1.00 0.00 ? 171 ASN A HB3  20 
ATOM 59973 H HD21 . ASN A 1 140 ? -22.342 2.701   -25.445 1.00 0.00 ? 171 ASN A HD21 20 
ATOM 59974 H HD22 . ASN A 1 140 ? -23.664 3.118   -26.426 1.00 0.00 ? 171 ASN A HD22 20 
ATOM 59975 N N    . THR A 1 141 ? -23.290 -1.564  -21.883 1.00 0.00 ? 172 THR A N    20 
ATOM 59976 C CA   . THR A 1 141 ? -22.648 -2.514  -20.993 1.00 0.00 ? 172 THR A CA   20 
ATOM 59977 C C    . THR A 1 141 ? -23.719 -3.412  -20.416 1.00 0.00 ? 172 THR A C    20 
ATOM 59978 O O    . THR A 1 141 ? -24.737 -2.939  -19.913 1.00 0.00 ? 172 THR A O    20 
ATOM 59979 C CB   . THR A 1 141 ? -21.913 -1.782  -19.869 1.00 0.00 ? 172 THR A CB   20 
ATOM 59980 O OG1  . THR A 1 141 ? -20.920 -0.932  -20.428 1.00 0.00 ? 172 THR A OG1  20 
ATOM 59981 C CG2  . THR A 1 141 ? -21.249 -2.802  -18.941 1.00 0.00 ? 172 THR A CG2  20 
ATOM 59982 H H    . THR A 1 141 ? -23.915 -0.925  -21.503 1.00 0.00 ? 172 THR A H    20 
ATOM 59983 H HA   . THR A 1 141 ? -21.942 -3.114  -21.552 1.00 0.00 ? 172 THR A HA   20 
ATOM 59984 H HB   . THR A 1 141 ? -22.617 -1.191  -19.304 1.00 0.00 ? 172 THR A HB   20 
ATOM 59985 H HG1  . THR A 1 141 ? -21.358 -0.147  -20.766 1.00 0.00 ? 172 THR A HG1  20 
ATOM 59986 H HG21 . THR A 1 141 ? -20.652 -3.484  -19.527 1.00 0.00 ? 172 THR A HG21 20 
ATOM 59987 H HG22 . THR A 1 141 ? -22.011 -3.354  -18.411 1.00 0.00 ? 172 THR A HG22 20 
ATOM 59988 H HG23 . THR A 1 141 ? -20.618 -2.285  -18.233 1.00 0.00 ? 172 THR A HG23 20 
ATOM 59989 N N    . ILE A 1 142 ? -23.508 -4.705  -20.532 1.00 0.00 ? 173 ILE A N    20 
ATOM 59990 C CA   . ILE A 1 142 ? -24.484 -5.667  -20.067 1.00 0.00 ? 173 ILE A CA   20 
ATOM 59991 C C    . ILE A 1 142 ? -23.949 -6.487  -18.899 1.00 0.00 ? 173 ILE A C    20 
ATOM 59992 O O    . ILE A 1 142 ? -22.857 -7.047  -18.965 1.00 0.00 ? 173 ILE A O    20 
ATOM 59993 C CB   . ILE A 1 142 ? -24.856 -6.574  -21.236 1.00 0.00 ? 173 ILE A CB   20 
ATOM 59994 C CG1  . ILE A 1 142 ? -25.477 -5.726  -22.354 1.00 0.00 ? 173 ILE A CG1  20 
ATOM 59995 C CG2  . ILE A 1 142 ? -25.852 -7.623  -20.773 1.00 0.00 ? 173 ILE A CG2  20 
ATOM 59996 C CD1  . ILE A 1 142 ? -25.633 -6.573  -23.619 1.00 0.00 ? 173 ILE A CD1  20 
ATOM 59997 H H    . ILE A 1 142 ? -22.696 -5.021  -20.972 1.00 0.00 ? 173 ILE A H    20 
ATOM 59998 H HA   . ILE A 1 142 ? -25.369 -5.142  -19.746 1.00 0.00 ? 173 ILE A HA   20 
ATOM 59999 H HB   . ILE A 1 142 ? -23.971 -7.062  -21.610 1.00 0.00 ? 173 ILE A HB   20 
ATOM 60000 H HG12 . ILE A 1 142 ? -26.444 -5.366  -22.037 1.00 0.00 ? 173 ILE A HG12 20 
ATOM 60001 H HG13 . ILE A 1 142 ? -24.834 -4.885  -22.566 1.00 0.00 ? 173 ILE A HG13 20 
ATOM 60002 H HG21 . ILE A 1 142 ? -25.364 -8.307  -20.094 1.00 0.00 ? 173 ILE A HG21 20 
ATOM 60003 H HG22 . ILE A 1 142 ? -26.227 -8.167  -21.627 1.00 0.00 ? 173 ILE A HG22 20 
ATOM 60004 H HG23 . ILE A 1 142 ? -26.671 -7.135  -20.267 1.00 0.00 ? 173 ILE A HG23 20 
ATOM 60005 H HD11 . ILE A 1 142 ? -24.658 -6.803  -24.022 1.00 0.00 ? 173 ILE A HD11 20 
ATOM 60006 H HD12 . ILE A 1 142 ? -26.206 -6.022  -24.351 1.00 0.00 ? 173 ILE A HD12 20 
ATOM 60007 H HD13 . ILE A 1 142 ? -26.149 -7.490  -23.376 1.00 0.00 ? 173 ILE A HD13 20 
ATOM 60008 N N    . THR A 1 143 ? -24.729 -6.547  -17.827 1.00 0.00 ? 174 THR A N    20 
ATOM 60009 C CA   . THR A 1 143 ? -24.334 -7.297  -16.640 1.00 0.00 ? 174 THR A CA   20 
ATOM 60010 C C    . THR A 1 143 ? -25.214 -8.533  -16.483 1.00 0.00 ? 174 THR A C    20 
ATOM 60011 O O    . THR A 1 143 ? -26.441 -8.444  -16.548 1.00 0.00 ? 174 THR A O    20 
ATOM 60012 C CB   . THR A 1 143 ? -24.458 -6.415  -15.396 1.00 0.00 ? 174 THR A CB   20 
ATOM 60013 O OG1  . THR A 1 143 ? -23.607 -5.285  -15.533 1.00 0.00 ? 174 THR A OG1  20 
ATOM 60014 C CG2  . THR A 1 143 ? -24.052 -7.215  -14.158 1.00 0.00 ? 174 THR A CG2  20 
ATOM 60015 H H    . THR A 1 143 ? -25.590 -6.076  -17.832 1.00 0.00 ? 174 THR A H    20 
ATOM 60016 H HA   . THR A 1 143 ? -23.306 -7.609  -16.749 1.00 0.00 ? 174 THR A HA   20 
ATOM 60017 H HB   . THR A 1 143 ? -25.479 -6.085  -15.288 1.00 0.00 ? 174 THR A HB   20 
ATOM 60018 H HG1  . THR A 1 143 ? -22.699 -5.598  -15.545 1.00 0.00 ? 174 THR A HG1  20 
ATOM 60019 H HG21 . THR A 1 143 ? -23.106 -7.705  -14.339 1.00 0.00 ? 174 THR A HG21 20 
ATOM 60020 H HG22 . THR A 1 143 ? -24.807 -7.957  -13.946 1.00 0.00 ? 174 THR A HG22 20 
ATOM 60021 H HG23 . THR A 1 143 ? -23.956 -6.546  -13.314 1.00 0.00 ? 174 THR A HG23 20 
ATOM 60022 N N    . VAL A 1 144 ? -24.580 -9.685  -16.289 1.00 0.00 ? 175 VAL A N    20 
ATOM 60023 C CA   . VAL A 1 144 ? -25.321 -10.932 -16.140 1.00 0.00 ? 175 VAL A CA   20 
ATOM 60024 C C    . VAL A 1 144 ? -25.181 -11.492 -14.730 1.00 0.00 ? 175 VAL A C    20 
ATOM 60025 O O    . VAL A 1 144 ? -24.065 -11.663 -14.217 1.00 0.00 ? 175 VAL A O    20 
ATOM 60026 C CB   . VAL A 1 144 ? -24.833 -11.960 -17.158 1.00 0.00 ? 175 VAL A CB   20 
ATOM 60027 C CG1  . VAL A 1 144 ? -25.585 -13.277 -16.960 1.00 0.00 ? 175 VAL A CG1  20 
ATOM 60028 C CG2  . VAL A 1 144 ? -25.094 -11.435 -18.573 1.00 0.00 ? 175 VAL A CG2  20 
ATOM 60029 H H    . VAL A 1 144 ? -23.600 -9.698  -16.256 1.00 0.00 ? 175 VAL A H    20 
ATOM 60030 H HA   . VAL A 1 144 ? -26.364 -10.737 -16.323 1.00 0.00 ? 175 VAL A HA   20 
ATOM 60031 H HB   . VAL A 1 144 ? -23.778 -12.123 -17.024 1.00 0.00 ? 175 VAL A HB   20 
ATOM 60032 H HG11 . VAL A 1 144 ? -26.647 -13.096 -17.015 1.00 0.00 ? 175 VAL A HG11 20 
ATOM 60033 H HG12 . VAL A 1 144 ? -25.338 -13.689 -15.992 1.00 0.00 ? 175 VAL A HG12 20 
ATOM 60034 H HG13 . VAL A 1 144 ? -25.297 -13.976 -17.732 1.00 0.00 ? 175 VAL A HG13 20 
ATOM 60035 H HG21 . VAL A 1 144 ? -26.121 -11.109 -18.652 1.00 0.00 ? 175 VAL A HG21 20 
ATOM 60036 H HG22 . VAL A 1 144 ? -24.910 -12.222 -19.289 1.00 0.00 ? 175 VAL A HG22 20 
ATOM 60037 H HG23 . VAL A 1 144 ? -24.434 -10.604 -18.776 1.00 0.00 ? 175 VAL A HG23 20 
ATOM 60038 N N    . THR A 1 145 ? -26.332 -11.768 -14.116 1.00 0.00 ? 176 THR A N    20 
ATOM 60039 C CA   . THR A 1 145 ? -26.374 -12.304 -12.764 1.00 0.00 ? 176 THR A CA   20 
ATOM 60040 C C    . THR A 1 145 ? -27.076 -13.674 -12.740 1.00 0.00 ? 176 THR A C    20 
ATOM 60041 O O    . THR A 1 145 ? -28.311 -13.744 -12.659 1.00 0.00 ? 176 THR A O    20 
ATOM 60042 C CB   . THR A 1 145 ? -27.142 -11.338 -11.859 1.00 0.00 ? 176 THR A CB   20 
ATOM 60043 O OG1  . THR A 1 145 ? -26.510 -10.065 -11.882 1.00 0.00 ? 176 THR A OG1  20 
ATOM 60044 C CG2  . THR A 1 145 ? -27.153 -11.876 -10.428 1.00 0.00 ? 176 THR A CG2  20 
ATOM 60045 H H    . THR A 1 145 ? -27.175 -11.602 -14.588 1.00 0.00 ? 176 THR A H    20 
ATOM 60046 H HA   . THR A 1 145 ? -25.366 -12.392 -12.389 1.00 0.00 ? 176 THR A HA   20 
ATOM 60047 H HB   . THR A 1 145 ? -28.157 -11.243 -12.211 1.00 0.00 ? 176 THR A HB   20 
ATOM 60048 H HG1  . THR A 1 145 ? -27.191 -9.398  -11.994 1.00 0.00 ? 176 THR A HG1  20 
ATOM 60049 H HG21 . THR A 1 145 ? -26.139 -12.075 -10.111 1.00 0.00 ? 176 THR A HG21 20 
ATOM 60050 H HG22 . THR A 1 145 ? -27.727 -12.790 -10.393 1.00 0.00 ? 176 THR A HG22 20 
ATOM 60051 H HG23 . THR A 1 145 ? -27.600 -11.145 -9.771  1.00 0.00 ? 176 THR A HG23 20 
ATOM 60052 N N    . PRO A 1 146 ? -26.327 -14.756 -12.800 1.00 0.00 ? 177 PRO A N    20 
ATOM 60053 C CA   . PRO A 1 146 ? -26.889 -16.139 -12.758 1.00 0.00 ? 177 PRO A CA   20 
ATOM 60054 C C    . PRO A 1 146 ? -27.310 -16.540 -11.347 1.00 0.00 ? 177 PRO A C    20 
ATOM 60055 O O    . PRO A 1 146 ? -26.916 -15.903 -10.370 1.00 0.00 ? 177 PRO A O    20 
ATOM 60056 C CB   . PRO A 1 146 ? -25.734 -17.007 -13.250 1.00 0.00 ? 177 PRO A CB   20 
ATOM 60057 C CG   . PRO A 1 146 ? -24.512 -16.271 -12.829 1.00 0.00 ? 177 PRO A CG   20 
ATOM 60058 C CD   . PRO A 1 146 ? -24.860 -14.787 -12.927 1.00 0.00 ? 177 PRO A CD   20 
ATOM 60059 H HA   . PRO A 1 146 ? -27.719 -16.222 -13.432 1.00 0.00 ? 177 PRO A HA   20 
ATOM 60060 H HB2  . PRO A 1 146 ? -25.772 -17.983 -12.784 1.00 0.00 ? 177 PRO A HB2  20 
ATOM 60061 H HB3  . PRO A 1 146 ? -25.761 -17.097 -14.325 1.00 0.00 ? 177 PRO A HB3  20 
ATOM 60062 H HG2  . PRO A 1 146 ? -24.255 -16.533 -11.811 1.00 0.00 ? 177 PRO A HG2  20 
ATOM 60063 H HG3  . PRO A 1 146 ? -23.692 -16.498 -13.492 1.00 0.00 ? 177 PRO A HG3  20 
ATOM 60064 H HD2  . PRO A 1 146 ? -24.396 -14.235 -12.123 1.00 0.00 ? 177 PRO A HD2  20 
ATOM 60065 H HD3  . PRO A 1 146 ? -24.561 -14.389 -13.884 1.00 0.00 ? 177 PRO A HD3  20 
ATOM 60066 N N    . LYS A 1 147 ? -28.108 -17.598 -11.243 1.00 0.00 ? 178 LYS A N    20 
ATOM 60067 C CA   . LYS A 1 147 ? -28.563 -18.064 -9.935  1.00 0.00 ? 178 LYS A CA   20 
ATOM 60068 C C    . LYS A 1 147 ? -27.458 -18.839 -9.224  1.00 0.00 ? 178 LYS A C    20 
ATOM 60069 O O    . LYS A 1 147 ? -27.599 -20.035 -8.967  1.00 0.00 ? 178 LYS A O    20 
ATOM 60070 C CB   . LYS A 1 147 ? -29.784 -18.973 -10.090 1.00 0.00 ? 178 LYS A CB   20 
ATOM 60071 C CG   . LYS A 1 147 ? -30.442 -19.174 -8.722  1.00 0.00 ? 178 LYS A CG   20 
ATOM 60072 C CD   . LYS A 1 147 ? -31.576 -20.200 -8.831  1.00 0.00 ? 178 LYS A CD   20 
ATOM 60073 C CE   . LYS A 1 147 ? -32.708 -19.640 -9.696  1.00 0.00 ? 178 LYS A CE   20 
ATOM 60074 N NZ   . LYS A 1 147 ? -33.246 -18.400 -9.067  1.00 0.00 ? 178 LYS A NZ   20 
ATOM 60075 H H    . LYS A 1 147 ? -28.390 -18.074 -12.056 1.00 0.00 ? 178 LYS A H    20 
ATOM 60076 H HA   . LYS A 1 147 ? -28.838 -17.211 -9.333  1.00 0.00 ? 178 LYS A HA   20 
ATOM 60077 H HB2  . LYS A 1 147 ? -30.487 -18.512 -10.767 1.00 0.00 ? 178 LYS A HB2  20 
ATOM 60078 H HB3  . LYS A 1 147 ? -29.475 -19.929 -10.485 1.00 0.00 ? 178 LYS A HB3  20 
ATOM 60079 H HG2  . LYS A 1 147 ? -29.704 -19.531 -8.019  1.00 0.00 ? 178 LYS A HG2  20 
ATOM 60080 H HG3  . LYS A 1 147 ? -30.843 -18.234 -8.375  1.00 0.00 ? 178 LYS A HG3  20 
ATOM 60081 H HD2  . LYS A 1 147 ? -31.198 -21.107 -9.278  1.00 0.00 ? 178 LYS A HD2  20 
ATOM 60082 H HD3  . LYS A 1 147 ? -31.957 -20.418 -7.844  1.00 0.00 ? 178 LYS A HD3  20 
ATOM 60083 H HE2  . LYS A 1 147 ? -32.334 -19.414 -10.681 1.00 0.00 ? 178 LYS A HE2  20 
ATOM 60084 H HE3  . LYS A 1 147 ? -33.497 -20.373 -9.772  1.00 0.00 ? 178 LYS A HE3  20 
ATOM 60085 H HZ1  . LYS A 1 147 ? -32.680 -17.583 -9.371  1.00 0.00 ? 178 LYS A HZ1  20 
ATOM 60086 H HZ2  . LYS A 1 147 ? -33.200 -18.489 -8.031  1.00 0.00 ? 178 LYS A HZ2  20 
ATOM 60087 H HZ3  . LYS A 1 147 ? -34.233 -18.262 -9.360  1.00 0.00 ? 178 LYS A HZ3  20 
ATOM 60088 N N    . ILE A 1 148 ? -26.364 -18.156 -8.906  1.00 0.00 ? 179 ILE A N    20 
ATOM 60089 C CA   . ILE A 1 148 ? -25.249 -18.804 -8.222  1.00 0.00 ? 179 ILE A CA   20 
ATOM 60090 C C    . ILE A 1 148 ? -24.808 -17.979 -7.019  1.00 0.00 ? 179 ILE A C    20 
ATOM 60091 O O    . ILE A 1 148 ? -23.713 -17.425 -6.997  1.00 0.00 ? 179 ILE A O    20 
ATOM 60092 C CB   . ILE A 1 148 ? -24.072 -18.973 -9.189  1.00 0.00 ? 179 ILE A CB   20 
ATOM 60093 C CG1  . ILE A 1 148 ? -24.528 -19.748 -10.437 1.00 0.00 ? 179 ILE A CG1  20 
ATOM 60094 C CG2  . ILE A 1 148 ? -22.935 -19.741 -8.500  1.00 0.00 ? 179 ILE A CG2  20 
ATOM 60095 C CD1  . ILE A 1 148 ? -24.906 -21.193 -10.081 1.00 0.00 ? 179 ILE A CD1  20 
ATOM 60096 H H    . ILE A 1 148 ? -26.304 -17.205 -9.132  1.00 0.00 ? 179 ILE A H    20 
ATOM 60097 H HA   . ILE A 1 148 ? -25.564 -19.774 -7.877  1.00 0.00 ? 179 ILE A HA   20 
ATOM 60098 H HB   . ILE A 1 148 ? -23.712 -17.996 -9.483  1.00 0.00 ? 179 ILE A HB   20 
ATOM 60099 H HG12 . ILE A 1 148 ? -25.383 -19.253 -10.871 1.00 0.00 ? 179 ILE A HG12 20 
ATOM 60100 H HG13 . ILE A 1 148 ? -23.725 -19.760 -11.152 1.00 0.00 ? 179 ILE A HG13 20 
ATOM 60101 H HG21 . ILE A 1 148 ? -23.347 -20.572 -7.945  1.00 0.00 ? 179 ILE A HG21 20 
ATOM 60102 H HG22 . ILE A 1 148 ? -22.409 -19.084 -7.826  1.00 0.00 ? 179 ILE A HG22 20 
ATOM 60103 H HG23 . ILE A 1 148 ? -22.246 -20.114 -9.244  1.00 0.00 ? 179 ILE A HG23 20 
ATOM 60104 H HD11 . ILE A 1 148 ? -25.646 -21.198 -9.299  1.00 0.00 ? 179 ILE A HD11 20 
ATOM 60105 H HD12 . ILE A 1 148 ? -24.030 -21.729 -9.752  1.00 0.00 ? 179 ILE A HD12 20 
ATOM 60106 H HD13 . ILE A 1 148 ? -25.311 -21.681 -10.957 1.00 0.00 ? 179 ILE A HD13 20 
ATOM 60107 N N    . PRO A 1 149 ? -25.634 -17.905 -6.016  1.00 0.00 ? 180 PRO A N    20 
ATOM 60108 C CA   . PRO A 1 149 ? -25.321 -17.144 -4.772  1.00 0.00 ? 180 PRO A CA   20 
ATOM 60109 C C    . PRO A 1 149 ? -24.215 -17.829 -3.981  1.00 0.00 ? 180 PRO A C    20 
ATOM 60110 O O    . PRO A 1 149 ? -23.918 -19.003 -4.214  1.00 0.00 ? 180 PRO A O    20 
ATOM 60111 C CB   . PRO A 1 149 ? -26.645 -17.156 -4.003  1.00 0.00 ? 180 PRO A CB   20 
ATOM 60112 C CG   . PRO A 1 149 ? -27.360 -18.372 -4.487  1.00 0.00 ? 180 PRO A CG   20 
ATOM 60113 C CD   . PRO A 1 149 ? -26.961 -18.538 -5.952  1.00 0.00 ? 180 PRO A CD   20 
ATOM 60114 H HA   . PRO A 1 149 ? -25.044 -16.129 -5.009  1.00 0.00 ? 180 PRO A HA   20 
ATOM 60115 H HB2  . PRO A 1 149 ? -26.460 -17.224 -2.938  1.00 0.00 ? 180 PRO A HB2  20 
ATOM 60116 H HB3  . PRO A 1 149 ? -27.221 -16.273 -4.229  1.00 0.00 ? 180 PRO A HB3  20 
ATOM 60117 H HG2  . PRO A 1 149 ? -27.054 -19.236 -3.912  1.00 0.00 ? 180 PRO A HG2  20 
ATOM 60118 H HG3  . PRO A 1 149 ? -28.427 -18.232 -4.414  1.00 0.00 ? 180 PRO A HG3  20 
ATOM 60119 H HD2  . PRO A 1 149 ? -26.900 -19.586 -6.213  1.00 0.00 ? 180 PRO A HD2  20 
ATOM 60120 H HD3  . PRO A 1 149 ? -27.654 -18.021 -6.598  1.00 0.00 ? 180 PRO A HD3  20 
ATOM 60121 N N    . PRO A 1 150 ? -23.596 -17.137 -3.065  1.00 0.00 ? 181 PRO A N    20 
ATOM 60122 C CA   . PRO A 1 150 ? -22.498 -17.720 -2.249  1.00 0.00 ? 181 PRO A CA   20 
ATOM 60123 C C    . PRO A 1 150 ? -22.938 -19.028 -1.606  1.00 0.00 ? 181 PRO A C    20 
ATOM 60124 O O    . PRO A 1 150 ? -24.039 -19.123 -1.060  1.00 0.00 ? 181 PRO A O    20 
ATOM 60125 C CB   . PRO A 1 150 ? -22.207 -16.645 -1.189  1.00 0.00 ? 181 PRO A CB   20 
ATOM 60126 C CG   . PRO A 1 150 ? -23.348 -15.680 -1.266  1.00 0.00 ? 181 PRO A CG   20 
ATOM 60127 C CD   . PRO A 1 150 ? -23.860 -15.745 -2.699  1.00 0.00 ? 181 PRO A CD   20 
ATOM 60128 H HA   . PRO A 1 150 ? -21.624 -17.879 -2.857  1.00 0.00 ? 181 PRO A HA   20 
ATOM 60129 H HB2  . PRO A 1 150 ? -22.159 -17.093 -0.207  1.00 0.00 ? 181 PRO A HB2  20 
ATOM 60130 H HB3  . PRO A 1 150 ? -21.281 -16.139 -1.416  1.00 0.00 ? 181 PRO A HB3  20 
ATOM 60131 H HG2  . PRO A 1 150 ? -24.127 -15.973 -0.573  1.00 0.00 ? 181 PRO A HG2  20 
ATOM 60132 H HG3  . PRO A 1 150 ? -23.008 -14.681 -1.045  1.00 0.00 ? 181 PRO A HG3  20 
ATOM 60133 H HD2  . PRO A 1 150 ? -24.919 -15.527 -2.738  1.00 0.00 ? 181 PRO A HD2  20 
ATOM 60134 H HD3  . PRO A 1 150 ? -23.301 -15.076 -3.336  1.00 0.00 ? 181 PRO A HD3  20 
ATOM 60135 N N    . CYS A 1 151 ? -22.086 -20.038 -1.695  1.00 0.00 ? 182 CYS A N    20 
ATOM 60136 C CA   . CYS A 1 151 ? -22.414 -21.342 -1.142  1.00 0.00 ? 182 CYS A CA   20 
ATOM 60137 C C    . CYS A 1 151 ? -22.510 -21.292 0.371   1.00 0.00 ? 182 CYS A C    20 
ATOM 60138 O O    . CYS A 1 151 ? -21.905 -20.440 1.020   1.00 0.00 ? 182 CYS A O    20 
ATOM 60139 C CB   . CYS A 1 151 ? -21.384 -22.381 -1.551  1.00 0.00 ? 182 CYS A CB   20 
ATOM 60140 S SG   . CYS A 1 151 ? -22.029 -24.018 -1.119  1.00 0.00 ? 182 CYS A SG   20 
ATOM 60141 H H    . CYS A 1 151 ? -21.231 -19.911 -2.157  1.00 0.00 ? 182 CYS A H    20 
ATOM 60142 H HA   . CYS A 1 151 ? -23.374 -21.644 -1.533  1.00 0.00 ? 182 CYS A HA   20 
ATOM 60143 H HB2  . CYS A 1 151 ? -21.217 -22.323 -2.615  1.00 0.00 ? 182 CYS A HB2  20 
ATOM 60144 H HB3  . CYS A 1 151 ? -20.458 -22.204 -1.026  1.00 0.00 ? 182 CYS A HB3  20 
ATOM 60145 N N    . THR A 1 152 ? -23.285 -22.217 0.918   1.00 0.00 ? 183 THR A N    20 
ATOM 60146 C CA   . THR A 1 152 ? -23.475 -22.284 2.369   1.00 0.00 ? 183 THR A CA   20 
ATOM 60147 C C    . THR A 1 152 ? -24.234 -23.545 2.811   1.00 0.00 ? 183 THR A C    20 
ATOM 60148 O O    . THR A 1 152 ? -24.184 -23.916 3.985   1.00 0.00 ? 183 THR A O    20 
ATOM 60149 C CB   . THR A 1 152 ? -24.243 -21.049 2.846   1.00 0.00 ? 183 THR A CB   20 
ATOM 60150 O OG1  . THR A 1 152 ? -24.668 -20.290 1.720   1.00 0.00 ? 183 THR A OG1  20 
ATOM 60151 C CG2  . THR A 1 152 ? -23.340 -20.189 3.734   1.00 0.00 ? 183 THR A CG2  20 
ATOM 60152 H H    . THR A 1 152 ? -23.727 -22.866 0.330   1.00 0.00 ? 183 THR A H    20 
ATOM 60153 H HA   . THR A 1 152 ? -22.506 -22.283 2.844   1.00 0.00 ? 183 THR A HA   20 
ATOM 60154 H HB   . THR A 1 152 ? -25.106 -21.360 3.415   1.00 0.00 ? 183 THR A HB   20 
ATOM 60155 H HG1  . THR A 1 152 ? -25.504 -20.653 1.417   1.00 0.00 ? 183 THR A HG1  20 
ATOM 60156 H HG21 . THR A 1 152 ? -23.877 -19.305 4.044   1.00 0.00 ? 183 THR A HG21 20 
ATOM 60157 H HG22 . THR A 1 152 ? -22.461 -19.900 3.180   1.00 0.00 ? 183 THR A HG22 20 
ATOM 60158 H HG23 . THR A 1 152 ? -23.046 -20.756 4.604   1.00 0.00 ? 183 THR A HG23 20 
ATOM 60159 N N    . THR A 1 153 ? -24.949 -24.192 1.892   1.00 0.00 ? 184 THR A N    20 
ATOM 60160 C CA   . THR A 1 153 ? -25.718 -25.386 2.244   1.00 0.00 ? 184 THR A CA   20 
ATOM 60161 C C    . THR A 1 153 ? -24.814 -26.485 2.800   1.00 0.00 ? 184 THR A C    20 
ATOM 60162 O O    . THR A 1 153 ? -25.137 -27.112 3.808   1.00 0.00 ? 184 THR A O    20 
ATOM 60163 C CB   . THR A 1 153 ? -26.456 -25.920 1.013   1.00 0.00 ? 184 THR A CB   20 
ATOM 60164 O OG1  . THR A 1 153 ? -27.359 -24.931 0.536   1.00 0.00 ? 184 THR A OG1  20 
ATOM 60165 C CG2  . THR A 1 153 ? -27.232 -27.183 1.394   1.00 0.00 ? 184 THR A CG2  20 
ATOM 60166 H H    . THR A 1 153 ? -24.980 -23.856 0.976   1.00 0.00 ? 184 THR A H    20 
ATOM 60167 H HA   . THR A 1 153 ? -26.445 -25.123 2.995   1.00 0.00 ? 184 THR A HA   20 
ATOM 60168 H HB   . THR A 1 153 ? -25.742 -26.161 0.241   1.00 0.00 ? 184 THR A HB   20 
ATOM 60169 H HG1  . THR A 1 153 ? -27.073 -24.668 -0.343  1.00 0.00 ? 184 THR A HG1  20 
ATOM 60170 H HG21 . THR A 1 153 ? -27.826 -26.989 2.274   1.00 0.00 ? 184 THR A HG21 20 
ATOM 60171 H HG22 . THR A 1 153 ? -26.537 -27.984 1.599   1.00 0.00 ? 184 THR A HG22 20 
ATOM 60172 H HG23 . THR A 1 153 ? -27.879 -27.467 0.578   1.00 0.00 ? 184 THR A HG23 20 
ATOM 60173 N N    . GLY A 1 154 ? -23.691 -26.717 2.136   1.00 0.00 ? 185 GLY A N    20 
ATOM 60174 C CA   . GLY A 1 154 ? -22.754 -27.749 2.572   1.00 0.00 ? 185 GLY A CA   20 
ATOM 60175 C C    . GLY A 1 154 ? -22.089 -28.409 1.371   1.00 0.00 ? 185 GLY A C    20 
ATOM 60176 O O    . GLY A 1 154 ? -20.954 -28.878 1.454   1.00 0.00 ? 185 GLY A O    20 
ATOM 60177 H H    . GLY A 1 154 ? -23.487 -26.189 1.336   1.00 0.00 ? 185 GLY A H    20 
ATOM 60178 H HA2  . GLY A 1 154 ? -21.997 -27.302 3.201   1.00 0.00 ? 185 GLY A HA2  20 
ATOM 60179 H HA3  . GLY A 1 154 ? -23.288 -28.500 3.136   1.00 0.00 ? 185 GLY A HA3  20 
ATOM 60180 N N    . THR A 1 155 ? -22.798 -28.418 0.251   1.00 0.00 ? 186 THR A N    20 
ATOM 60181 C CA   . THR A 1 155 ? -22.269 -28.996 -0.977  1.00 0.00 ? 186 THR A CA   20 
ATOM 60182 C C    . THR A 1 155 ? -22.207 -27.920 -2.041  1.00 0.00 ? 186 THR A C    20 
ATOM 60183 O O    . THR A 1 155 ? -23.148 -27.148 -2.221  1.00 0.00 ? 186 THR A O    20 
ATOM 60184 C CB   . THR A 1 155 ? -23.137 -30.159 -1.443  1.00 0.00 ? 186 THR A CB   20 
ATOM 60185 O OG1  . THR A 1 155 ? -23.164 -31.156 -0.436  1.00 0.00 ? 186 THR A OG1  20 
ATOM 60186 C CG2  . THR A 1 155 ? -22.561 -30.747 -2.734  1.00 0.00 ? 186 THR A CG2  20 
ATOM 60187 H H    . THR A 1 155 ? -23.690 -28.014 0.244   1.00 0.00 ? 186 THR A H    20 
ATOM 60188 H HA   . THR A 1 155 ? -21.270 -29.351 -0.795  1.00 0.00 ? 186 THR A HA   20 
ATOM 60189 H HB   . THR A 1 155 ? -24.130 -29.808 -1.623  1.00 0.00 ? 186 THR A HB   20 
ATOM 60190 H HG1  . THR A 1 155 ? -23.883 -31.760 -0.635  1.00 0.00 ? 186 THR A HG1  20 
ATOM 60191 H HG21 . THR A 1 155 ? -23.202 -31.544 -3.083  1.00 0.00 ? 186 THR A HG21 20 
ATOM 60192 H HG22 . THR A 1 155 ? -21.573 -31.137 -2.544  1.00 0.00 ? 186 THR A HG22 20 
ATOM 60193 H HG23 . THR A 1 155 ? -22.504 -29.975 -3.487  1.00 0.00 ? 186 THR A HG23 20 
ATOM 60194 N N    . TRP A 1 156 ? -21.068 -27.837 -2.700  1.00 0.00 ? 187 TRP A N    20 
ATOM 60195 C CA   . TRP A 1 156 ? -20.855 -26.809 -3.699  1.00 0.00 ? 187 TRP A CA   20 
ATOM 60196 C C    . TRP A 1 156 ? -21.419 -27.192 -5.068  1.00 0.00 ? 187 TRP A C    20 
ATOM 60197 O O    . TRP A 1 156 ? -21.173 -28.287 -5.573  1.00 0.00 ? 187 TRP A O    20 
ATOM 60198 C CB   . TRP A 1 156 ? -19.355 -26.554 -3.817  1.00 0.00 ? 187 TRP A CB   20 
ATOM 60199 C CG   . TRP A 1 156 ? -19.102 -25.175 -4.311  1.00 0.00 ? 187 TRP A CG   20 
ATOM 60200 C CD1  . TRP A 1 156 ? -19.692 -24.060 -3.835  1.00 0.00 ? 187 TRP A CD1  20 
ATOM 60201 C CD2  . TRP A 1 156 ? -18.193 -24.748 -5.351  1.00 0.00 ? 187 TRP A CD2  20 
ATOM 60202 N NE1  . TRP A 1 156 ? -19.216 -22.970 -4.524  1.00 0.00 ? 187 TRP A NE1  20 
ATOM 60203 C CE2  . TRP A 1 156 ? -18.278 -23.343 -5.476  1.00 0.00 ? 187 TRP A CE2  20 
ATOM 60204 C CE3  . TRP A 1 156 ? -17.310 -25.442 -6.192  1.00 0.00 ? 187 TRP A CE3  20 
ATOM 60205 C CZ2  . TRP A 1 156 ? -17.511 -22.653 -6.413  1.00 0.00 ? 187 TRP A CZ2  20 
ATOM 60206 C CZ3  . TRP A 1 156 ? -16.539 -24.751 -7.130  1.00 0.00 ? 187 TRP A CZ3  20 
ATOM 60207 C CH2  . TRP A 1 156 ? -16.640 -23.360 -7.243  1.00 0.00 ? 187 TRP A CH2  20 
ATOM 60208 H H    . TRP A 1 156 ? -20.338 -28.455 -2.482  1.00 0.00 ? 187 TRP A H    20 
ATOM 60209 H HA   . TRP A 1 156 ? -21.341 -25.908 -3.362  1.00 0.00 ? 187 TRP A HA   20 
ATOM 60210 H HB2  . TRP A 1 156 ? -18.897 -26.675 -2.853  1.00 0.00 ? 187 TRP A HB2  20 
ATOM 60211 H HB3  . TRP A 1 156 ? -18.926 -27.266 -4.507  1.00 0.00 ? 187 TRP A HB3  20 
ATOM 60212 H HD1  . TRP A 1 156 ? -20.425 -24.035 -3.050  1.00 0.00 ? 187 TRP A HD1  20 
ATOM 60213 H HE1  . TRP A 1 156 ? -19.497 -22.041 -4.367  1.00 0.00 ? 187 TRP A HE1  20 
ATOM 60214 H HE3  . TRP A 1 156 ? -17.226 -26.516 -6.113  1.00 0.00 ? 187 TRP A HE3  20 
ATOM 60215 H HZ2  . TRP A 1 156 ? -17.589 -21.583 -6.499  1.00 0.00 ? 187 TRP A HZ2  20 
ATOM 60216 H HZ3  . TRP A 1 156 ? -15.863 -25.293 -7.775  1.00 0.00 ? 187 TRP A HZ3  20 
ATOM 60217 H HH2  . TRP A 1 156 ? -16.042 -22.834 -7.972  1.00 0.00 ? 187 TRP A HH2  20 
ATOM 60218 N N    . LYS A 1 157 ? -22.156 -26.257 -5.666  1.00 0.00 ? 188 LYS A N    20 
ATOM 60219 C CA   . LYS A 1 157 ? -22.741 -26.461 -6.990  1.00 0.00 ? 188 LYS A CA   20 
ATOM 60220 C C    . LYS A 1 157 ? -22.405 -25.261 -7.885  1.00 0.00 ? 188 LYS A C    20 
ATOM 60221 O O    . LYS A 1 157 ? -23.206 -24.333 -8.012  1.00 0.00 ? 188 LYS A O    20 
ATOM 60222 C CB   . LYS A 1 157 ? -24.261 -26.599 -6.872  1.00 0.00 ? 188 LYS A CB   20 
ATOM 60223 C CG   . LYS A 1 157 ? -24.614 -27.774 -5.952  1.00 0.00 ? 188 LYS A CG   20 
ATOM 60224 C CD   . LYS A 1 157 ? -24.185 -29.096 -6.596  1.00 0.00 ? 188 LYS A CD   20 
ATOM 60225 C CE   . LYS A 1 157 ? -24.631 -30.261 -5.712  1.00 0.00 ? 188 LYS A CE   20 
ATOM 60226 N NZ   . LYS A 1 157 ? -24.216 -31.548 -6.339  1.00 0.00 ? 188 LYS A NZ   20 
ATOM 60227 H H    . LYS A 1 157 ? -22.294 -25.398 -5.213  1.00 0.00 ? 188 LYS A H    20 
ATOM 60228 H HA   . LYS A 1 157 ? -22.338 -27.360 -7.426  1.00 0.00 ? 188 LYS A HA   20 
ATOM 60229 H HB2  . LYS A 1 157 ? -24.672 -25.688 -6.463  1.00 0.00 ? 188 LYS A HB2  20 
ATOM 60230 H HB3  . LYS A 1 157 ? -24.682 -26.774 -7.851  1.00 0.00 ? 188 LYS A HB3  20 
ATOM 60231 H HG2  . LYS A 1 157 ? -24.106 -27.654 -5.006  1.00 0.00 ? 188 LYS A HG2  20 
ATOM 60232 H HG3  . LYS A 1 157 ? -25.681 -27.791 -5.786  1.00 0.00 ? 188 LYS A HG3  20 
ATOM 60233 H HD2  . LYS A 1 157 ? -24.638 -29.186 -7.572  1.00 0.00 ? 188 LYS A HD2  20 
ATOM 60234 H HD3  . LYS A 1 157 ? -23.110 -29.117 -6.695  1.00 0.00 ? 188 LYS A HD3  20 
ATOM 60235 H HE2  . LYS A 1 157 ? -24.171 -30.172 -4.740  1.00 0.00 ? 188 LYS A HE2  20 
ATOM 60236 H HE3  . LYS A 1 157 ? -25.705 -30.243 -5.607  1.00 0.00 ? 188 LYS A HE3  20 
ATOM 60237 H HZ1  . LYS A 1 157 ? -23.184 -31.654 -6.265  1.00 0.00 ? 188 LYS A HZ1  20 
ATOM 60238 H HZ2  . LYS A 1 157 ? -24.494 -31.550 -7.342  1.00 0.00 ? 188 LYS A HZ2  20 
ATOM 60239 H HZ3  . LYS A 1 157 ? -24.681 -32.338 -5.849  1.00 0.00 ? 188 LYS A HZ3  20 
ATOM 60240 N N    . PRO A 1 158 ? -21.235 -25.246 -8.482  1.00 0.00 ? 189 PRO A N    20 
ATOM 60241 C CA   . PRO A 1 158 ? -20.790 -24.114 -9.353  1.00 0.00 ? 189 PRO A CA   20 
ATOM 60242 C C    . PRO A 1 158 ? -21.461 -24.085 -10.730 1.00 0.00 ? 189 PRO A C    20 
ATOM 60243 O O    . PRO A 1 158 ? -22.368 -23.288 -10.970 1.00 0.00 ? 189 PRO A O    20 
ATOM 60244 C CB   . PRO A 1 158 ? -19.283 -24.337 -9.486  1.00 0.00 ? 189 PRO A CB   20 
ATOM 60245 C CG   . PRO A 1 158 ? -19.063 -25.801 -9.266  1.00 0.00 ? 189 PRO A CG   20 
ATOM 60246 C CD   . PRO A 1 158 ? -20.213 -26.302 -8.390  1.00 0.00 ? 189 PRO A CD   20 
ATOM 60247 H HA   . PRO A 1 158 ? -20.961 -23.178 -8.847  1.00 0.00 ? 189 PRO A HA   20 
ATOM 60248 H HB2  . PRO A 1 158 ? -18.952 -24.049 -10.474 1.00 0.00 ? 189 PRO A HB2  20 
ATOM 60249 H HB3  . PRO A 1 158 ? -18.755 -23.769 -8.736  1.00 0.00 ? 189 PRO A HB3  20 
ATOM 60250 H HG2  . PRO A 1 158 ? -19.061 -26.324 -10.210 1.00 0.00 ? 189 PRO A HG2  20 
ATOM 60251 H HG3  . PRO A 1 158 ? -18.129 -25.963 -8.757  1.00 0.00 ? 189 PRO A HG3  20 
ATOM 60252 H HD2  . PRO A 1 158 ? -20.598 -27.236 -8.775  1.00 0.00 ? 189 PRO A HD2  20 
ATOM 60253 H HD3  . PRO A 1 158 ? -19.888 -26.416 -7.368  1.00 0.00 ? 189 PRO A HD3  20 
ATOM 60254 N N    . TRP A 1 159 ? -20.992 -24.939 -11.638 1.00 0.00 ? 190 TRP A N    20 
ATOM 60255 C CA   . TRP A 1 159 ? -21.535 -24.986 -12.990 1.00 0.00 ? 190 TRP A CA   20 
ATOM 60256 C C    . TRP A 1 159 ? -22.722 -25.933 -13.071 1.00 0.00 ? 190 TRP A C    20 
ATOM 60257 O O    . TRP A 1 159 ? -22.835 -26.874 -12.286 1.00 0.00 ? 190 TRP A O    20 
ATOM 60258 C CB   . TRP A 1 159 ? -20.452 -25.441 -13.973 1.00 0.00 ? 190 TRP A CB   20 
ATOM 60259 C CG   . TRP A 1 159 ? -19.371 -24.411 -14.035 1.00 0.00 ? 190 TRP A CG   20 
ATOM 60260 C CD1  . TRP A 1 159 ? -19.382 -23.322 -14.837 1.00 0.00 ? 190 TRP A CD1  20 
ATOM 60261 C CD2  . TRP A 1 159 ? -18.114 -24.359 -13.296 1.00 0.00 ? 190 TRP A CD2  20 
ATOM 60262 N NE1  . TRP A 1 159 ? -18.225 -22.597 -14.623 1.00 0.00 ? 190 TRP A NE1  20 
ATOM 60263 C CE2  . TRP A 1 159 ? -17.409 -23.198 -13.687 1.00 0.00 ? 190 TRP A CE2  20 
ATOM 60264 C CE3  . TRP A 1 159 ? -17.525 -25.198 -12.330 1.00 0.00 ? 190 TRP A CE3  20 
ATOM 60265 C CZ2  . TRP A 1 159 ? -16.166 -22.877 -13.140 1.00 0.00 ? 190 TRP A CZ2  20 
ATOM 60266 C CZ3  . TRP A 1 159 ? -16.273 -24.878 -11.779 1.00 0.00 ? 190 TRP A CZ3  20 
ATOM 60267 C CH2  . TRP A 1 159 ? -15.595 -23.719 -12.183 1.00 0.00 ? 190 TRP A CH2  20 
ATOM 60268 H H    . TRP A 1 159 ? -20.261 -25.537 -11.400 1.00 0.00 ? 190 TRP A H    20 
ATOM 60269 H HA   . TRP A 1 159 ? -21.860 -23.996 -13.269 1.00 0.00 ? 190 TRP A HA   20 
ATOM 60270 H HB2  . TRP A 1 159 ? -20.037 -26.381 -13.643 1.00 0.00 ? 190 TRP A HB2  20 
ATOM 60271 H HB3  . TRP A 1 159 ? -20.886 -25.565 -14.954 1.00 0.00 ? 190 TRP A HB3  20 
ATOM 60272 H HD1  . TRP A 1 159 ? -20.172 -23.055 -15.523 1.00 0.00 ? 190 TRP A HD1  20 
ATOM 60273 H HE1  . TRP A 1 159 ? -17.991 -21.760 -15.074 1.00 0.00 ? 190 TRP A HE1  20 
ATOM 60274 H HE3  . TRP A 1 159 ? -18.039 -26.093 -12.011 1.00 0.00 ? 190 TRP A HE3  20 
ATOM 60275 H HZ2  . TRP A 1 159 ? -15.648 -21.982 -13.455 1.00 0.00 ? 190 TRP A HZ2  20 
ATOM 60276 H HZ3  . TRP A 1 159 ? -15.830 -25.526 -11.039 1.00 0.00 ? 190 TRP A HZ3  20 
ATOM 60277 H HH2  . TRP A 1 159 ? -14.633 -23.479 -11.757 1.00 0.00 ? 190 TRP A HH2  20 
ATOM 60278 N N    . HIS A 1 160 ? -23.606 -25.679 -14.029 1.00 0.00 ? 191 HIS A N    20 
ATOM 60279 C CA   . HIS A 1 160 ? -24.781 -26.518 -14.203 1.00 0.00 ? 191 HIS A CA   20 
ATOM 60280 C C    . HIS A 1 160 ? -24.348 -27.981 -14.317 1.00 0.00 ? 191 HIS A C    20 
ATOM 60281 O O    . HIS A 1 160 ? -23.271 -28.278 -14.836 1.00 0.00 ? 191 HIS A O    20 
ATOM 60282 C CB   . HIS A 1 160 ? -25.545 -26.098 -15.457 1.00 0.00 ? 191 HIS A CB   20 
ATOM 60283 C CG   . HIS A 1 160 ? -26.892 -26.761 -15.460 1.00 0.00 ? 191 HIS A CG   20 
ATOM 60284 N ND1  . HIS A 1 160 ? -27.905 -26.385 -14.591 1.00 0.00 ? 191 HIS A ND1  20 
ATOM 60285 C CD2  . HIS A 1 160 ? -27.406 -27.782 -16.214 1.00 0.00 ? 191 HIS A CD2  20 
ATOM 60286 C CE1  . HIS A 1 160 ? -28.968 -27.170 -14.844 1.00 0.00 ? 191 HIS A CE1  20 
ATOM 60287 N NE2  . HIS A 1 160 ? -28.716 -28.040 -15.824 1.00 0.00 ? 191 HIS A NE2  20 
ATOM 60288 H H    . HIS A 1 160 ? -23.464 -24.916 -14.629 1.00 0.00 ? 191 HIS A H    20 
ATOM 60289 H HA   . HIS A 1 160 ? -25.428 -26.402 -13.344 1.00 0.00 ? 191 HIS A HA   20 
ATOM 60290 H HB2  . HIS A 1 160 ? -25.670 -25.024 -15.462 1.00 0.00 ? 191 HIS A HB2  20 
ATOM 60291 H HB3  . HIS A 1 160 ? -24.994 -26.400 -16.335 1.00 0.00 ? 191 HIS A HB3  20 
ATOM 60292 H HD2  . HIS A 1 160 ? -26.873 -28.302 -16.992 1.00 0.00 ? 191 HIS A HD2  20 
ATOM 60293 H HE1  . HIS A 1 160 ? -29.910 -27.103 -14.318 1.00 0.00 ? 191 HIS A HE1  20 
ATOM 60294 H HE2  . HIS A 1 160 ? -29.324 -28.715 -16.191 1.00 0.00 ? 191 HIS A HE2  20 
ATOM 60295 N N    . ASN A 1 161 ? -25.173 -28.883 -13.797 1.00 0.00 ? 192 ASN A N    20 
ATOM 60296 C CA   . ASN A 1 161 ? -24.847 -30.309 -13.809 1.00 0.00 ? 192 ASN A CA   20 
ATOM 60297 C C    . ASN A 1 161 ? -24.435 -30.805 -15.192 1.00 0.00 ? 192 ASN A C    20 
ATOM 60298 O O    . ASN A 1 161 ? -23.598 -31.694 -15.297 1.00 0.00 ? 192 ASN A O    20 
ATOM 60299 C CB   . ASN A 1 161 ? -26.041 -31.118 -13.296 1.00 0.00 ? 192 ASN A CB   20 
ATOM 60300 C CG   . ASN A 1 161 ? -27.312 -30.718 -14.038 1.00 0.00 ? 192 ASN A CG   20 
ATOM 60301 O OD1  . ASN A 1 161 ? -27.380 -30.816 -15.263 1.00 0.00 ? 192 ASN A OD1  20 
ATOM 60302 N ND2  . ASN A 1 161 ? -28.333 -30.265 -13.362 1.00 0.00 ? 192 ASN A ND2  20 
ATOM 60303 H H    . ASN A 1 161 ? -26.004 -28.584 -13.373 1.00 0.00 ? 192 ASN A H    20 
ATOM 60304 H HA   . ASN A 1 161 ? -24.015 -30.474 -13.140 1.00 0.00 ? 192 ASN A HA   20 
ATOM 60305 H HB2  . ASN A 1 161 ? -25.852 -32.170 -13.452 1.00 0.00 ? 192 ASN A HB2  20 
ATOM 60306 H HB3  . ASN A 1 161 ? -26.171 -30.932 -12.241 1.00 0.00 ? 192 ASN A HB3  20 
ATOM 60307 H HD21 . ASN A 1 161 ? -28.277 -30.184 -12.386 1.00 0.00 ? 192 ASN A HD21 20 
ATOM 60308 H HD22 . ASN A 1 161 ? -29.154 -30.006 -13.830 1.00 0.00 ? 192 ASN A HD22 20 
ATOM 60309 N N    . ASP A 1 162 ? -25.007 -30.251 -16.252 1.00 0.00 ? 193 ASP A N    20 
ATOM 60310 C CA   . ASP A 1 162 ? -24.636 -30.698 -17.591 1.00 0.00 ? 193 ASP A CA   20 
ATOM 60311 C C    . ASP A 1 162 ? -23.166 -30.406 -17.861 1.00 0.00 ? 193 ASP A C    20 
ATOM 60312 O O    . ASP A 1 162 ? -22.446 -31.239 -18.410 1.00 0.00 ? 193 ASP A O    20 
ATOM 60313 C CB   . ASP A 1 162 ? -25.490 -29.989 -18.638 1.00 0.00 ? 193 ASP A CB   20 
ATOM 60314 C CG   . ASP A 1 162 ? -26.925 -30.497 -18.572 1.00 0.00 ? 193 ASP A CG   20 
ATOM 60315 O OD1  . ASP A 1 162 ? -27.787 -29.858 -19.153 1.00 0.00 ? 193 ASP A OD1  20 
ATOM 60316 O OD2  . ASP A 1 162 ? -27.144 -31.520 -17.942 1.00 0.00 ? 193 ASP A OD2  20 
ATOM 60317 H H    . ASP A 1 162 ? -25.674 -29.543 -16.136 1.00 0.00 ? 193 ASP A H    20 
ATOM 60318 H HA   . ASP A 1 162 ? -24.797 -31.761 -17.669 1.00 0.00 ? 193 ASP A HA   20 
ATOM 60319 H HB2  . ASP A 1 162 ? -25.471 -28.930 -18.448 1.00 0.00 ? 193 ASP A HB2  20 
ATOM 60320 H HB3  . ASP A 1 162 ? -25.087 -30.185 -19.620 1.00 0.00 ? 193 ASP A HB3  20 
ATOM 60321 N N    . LEU A 1 163 ? -22.729 -29.215 -17.470 1.00 0.00 ? 194 LEU A N    20 
ATOM 60322 C CA   . LEU A 1 163 ? -21.342 -28.819 -17.676 1.00 0.00 ? 194 LEU A CA   20 
ATOM 60323 C C    . LEU A 1 163 ? -20.418 -29.650 -16.779 1.00 0.00 ? 194 LEU A C    20 
ATOM 60324 O O    . LEU A 1 163 ? -19.364 -30.118 -17.214 1.00 0.00 ? 194 LEU A O    20 
ATOM 60325 C CB   . LEU A 1 163 ? -21.199 -27.315 -17.367 1.00 0.00 ? 194 LEU A CB   20 
ATOM 60326 C CG   . LEU A 1 163 ? -19.829 -26.745 -17.803 1.00 0.00 ? 194 LEU A CG   20 
ATOM 60327 C CD1  . LEU A 1 163 ? -18.757 -27.087 -16.760 1.00 0.00 ? 194 LEU A CD1  20 
ATOM 60328 C CD2  . LEU A 1 163 ? -19.417 -27.290 -19.183 1.00 0.00 ? 194 LEU A CD2  20 
ATOM 60329 H H    . LEU A 1 163 ? -23.350 -28.591 -17.039 1.00 0.00 ? 194 LEU A H    20 
ATOM 60330 H HA   . LEU A 1 163 ? -21.095 -29.003 -18.708 1.00 0.00 ? 194 LEU A HA   20 
ATOM 60331 H HB2  . LEU A 1 163 ? -21.980 -26.776 -17.883 1.00 0.00 ? 194 LEU A HB2  20 
ATOM 60332 H HB3  . LEU A 1 163 ? -21.318 -27.165 -16.304 1.00 0.00 ? 194 LEU A HB3  20 
ATOM 60333 H HG   . LEU A 1 163 ? -19.912 -25.667 -17.866 1.00 0.00 ? 194 LEU A HG   20 
ATOM 60334 H HD11 . LEU A 1 163 ? -18.391 -28.088 -16.927 1.00 0.00 ? 194 LEU A HD11 20 
ATOM 60335 H HD12 . LEU A 1 163 ? -19.178 -27.020 -15.768 1.00 0.00 ? 194 LEU A HD12 20 
ATOM 60336 H HD13 . LEU A 1 163 ? -17.937 -26.387 -16.848 1.00 0.00 ? 194 LEU A HD13 20 
ATOM 60337 H HD21 . LEU A 1 163 ? -20.294 -27.376 -19.812 1.00 0.00 ? 194 LEU A HD21 20 
ATOM 60338 H HD22 . LEU A 1 163 ? -18.963 -28.264 -19.070 1.00 0.00 ? 194 LEU A HD22 20 
ATOM 60339 H HD23 . LEU A 1 163 ? -18.710 -26.614 -19.641 1.00 0.00 ? 194 LEU A HD23 20 
ATOM 60340 N N    . THR A 1 164 ? -20.836 -29.844 -15.529 1.00 0.00 ? 195 THR A N    20 
ATOM 60341 C CA   . THR A 1 164 ? -20.058 -30.626 -14.572 1.00 0.00 ? 195 THR A CA   20 
ATOM 60342 C C    . THR A 1 164 ? -19.917 -32.063 -15.056 1.00 0.00 ? 195 THR A C    20 
ATOM 60343 O O    . THR A 1 164 ? -18.843 -32.659 -14.972 1.00 0.00 ? 195 THR A O    20 
ATOM 60344 C CB   . THR A 1 164 ? -20.748 -30.606 -13.205 1.00 0.00 ? 195 THR A CB   20 
ATOM 60345 O OG1  . THR A 1 164 ? -20.836 -29.266 -12.742 1.00 0.00 ? 195 THR A OG1  20 
ATOM 60346 C CG2  . THR A 1 164 ? -19.944 -31.437 -12.203 1.00 0.00 ? 195 THR A CG2  20 
ATOM 60347 H H    . THR A 1 164 ? -21.690 -29.459 -15.246 1.00 0.00 ? 195 THR A H    20 
ATOM 60348 H HA   . THR A 1 164 ? -19.075 -30.188 -14.474 1.00 0.00 ? 195 THR A HA   20 
ATOM 60349 H HB   . THR A 1 164 ? -21.739 -31.021 -13.296 1.00 0.00 ? 195 THR A HB   20 
ATOM 60350 H HG1  . THR A 1 164 ? -21.714 -28.938 -12.945 1.00 0.00 ? 195 THR A HG1  20 
ATOM 60351 H HG21 . THR A 1 164 ? -19.857 -32.452 -12.562 1.00 0.00 ? 195 THR A HG21 20 
ATOM 60352 H HG22 . THR A 1 164 ? -20.447 -31.435 -11.249 1.00 0.00 ? 195 THR A HG22 20 
ATOM 60353 H HG23 . THR A 1 164 ? -18.958 -31.011 -12.091 1.00 0.00 ? 195 THR A HG23 20 
ATOM 60354 N N    . SER A 1 165 ? -21.009 -32.616 -15.565 1.00 0.00 ? 196 SER A N    20 
ATOM 60355 C CA   . SER A 1 165 ? -20.996 -33.983 -16.066 1.00 0.00 ? 196 SER A CA   20 
ATOM 60356 C C    . SER A 1 165 ? -19.985 -34.110 -17.200 1.00 0.00 ? 196 SER A C    20 
ATOM 60357 O O    . SER A 1 165 ? -19.277 -35.112 -17.307 1.00 0.00 ? 196 SER A O    20 
ATOM 60358 C CB   . SER A 1 165 ? -22.387 -34.370 -16.571 1.00 0.00 ? 196 SER A CB   20 
ATOM 60359 O OG   . SER A 1 165 ? -22.354 -35.705 -17.057 1.00 0.00 ? 196 SER A OG   20 
ATOM 60360 H H    . SER A 1 165 ? -21.837 -32.094 -15.608 1.00 0.00 ? 196 SER A H    20 
ATOM 60361 H HA   . SER A 1 165 ? -20.715 -34.648 -15.265 1.00 0.00 ? 196 SER A HA   20 
ATOM 60362 H HB2  . SER A 1 165 ? -23.096 -34.306 -15.761 1.00 0.00 ? 196 SER A HB2  20 
ATOM 60363 H HB3  . SER A 1 165 ? -22.685 -33.693 -17.362 1.00 0.00 ? 196 SER A HB3  20 
ATOM 60364 H HG   . SER A 1 165 ? -22.344 -35.670 -18.017 1.00 0.00 ? 196 SER A HG   20 
ATOM 60365 N N    . LYS A 1 166 ? -19.933 -33.089 -18.049 1.00 0.00 ? 197 LYS A N    20 
ATOM 60366 C CA   . LYS A 1 166 ? -19.016 -33.086 -19.182 1.00 0.00 ? 197 LYS A CA   20 
ATOM 60367 C C    . LYS A 1 166 ? -17.557 -32.922 -18.750 1.00 0.00 ? 197 LYS A C    20 
ATOM 60368 O O    . LYS A 1 166 ? -16.662 -32.907 -19.593 1.00 0.00 ? 197 LYS A O    20 
ATOM 60369 C CB   . LYS A 1 166 ? -19.392 -31.963 -20.149 1.00 0.00 ? 197 LYS A CB   20 
ATOM 60370 C CG   . LYS A 1 166 ? -20.179 -32.551 -21.320 1.00 0.00 ? 197 LYS A CG   20 
ATOM 60371 C CD   . LYS A 1 166 ? -19.214 -33.269 -22.266 1.00 0.00 ? 197 LYS A CD   20 
ATOM 60372 C CE   . LYS A 1 166 ? -19.751 -34.665 -22.583 1.00 0.00 ? 197 LYS A CE   20 
ATOM 60373 N NZ   . LYS A 1 166 ? -19.133 -35.163 -23.844 1.00 0.00 ? 197 LYS A NZ   20 
ATOM 60374 H H    . LYS A 1 166 ? -20.529 -32.323 -17.913 1.00 0.00 ? 197 LYS A H    20 
ATOM 60375 H HA   . LYS A 1 166 ? -19.115 -34.027 -19.703 1.00 0.00 ? 197 LYS A HA   20 
ATOM 60376 H HB2  . LYS A 1 166 ? -19.999 -31.233 -19.634 1.00 0.00 ? 197 LYS A HB2  20 
ATOM 60377 H HB3  . LYS A 1 166 ? -18.495 -31.490 -20.520 1.00 0.00 ? 197 LYS A HB3  20 
ATOM 60378 H HG2  . LYS A 1 166 ? -20.910 -33.254 -20.946 1.00 0.00 ? 197 LYS A HG2  20 
ATOM 60379 H HG3  . LYS A 1 166 ? -20.679 -31.758 -21.852 1.00 0.00 ? 197 LYS A HG3  20 
ATOM 60380 H HD2  . LYS A 1 166 ? -19.120 -32.701 -23.181 1.00 0.00 ? 197 LYS A HD2  20 
ATOM 60381 H HD3  . LYS A 1 166 ? -18.246 -33.356 -21.795 1.00 0.00 ? 197 LYS A HD3  20 
ATOM 60382 H HE2  . LYS A 1 166 ? -19.506 -35.336 -21.773 1.00 0.00 ? 197 LYS A HE2  20 
ATOM 60383 H HE3  . LYS A 1 166 ? -20.824 -34.622 -22.699 1.00 0.00 ? 197 LYS A HE3  20 
ATOM 60384 H HZ1  . LYS A 1 166 ? -18.262 -35.686 -23.620 1.00 0.00 ? 197 LYS A HZ1  20 
ATOM 60385 H HZ2  . LYS A 1 166 ? -18.903 -34.355 -24.461 1.00 0.00 ? 197 LYS A HZ2  20 
ATOM 60386 H HZ3  . LYS A 1 166 ? -19.798 -35.795 -24.333 1.00 0.00 ? 197 LYS A HZ3  20 
ATOM 60387 N N    . LEU A 1 167 ? -17.307 -32.807 -17.445 1.00 0.00 ? 198 LEU A N    20 
ATOM 60388 C CA   . LEU A 1 167 ? -15.932 -32.657 -16.972 1.00 0.00 ? 198 LEU A CA   20 
ATOM 60389 C C    . LEU A 1 167 ? -15.104 -33.864 -17.385 1.00 0.00 ? 198 LEU A C    20 
ATOM 60390 O O    . LEU A 1 167 ? -13.960 -33.725 -17.816 1.00 0.00 ? 198 LEU A O    20 
ATOM 60391 C CB   . LEU A 1 167 ? -15.901 -32.523 -15.441 1.00 0.00 ? 198 LEU A CB   20 
ATOM 60392 C CG   . LEU A 1 167 ? -16.454 -31.156 -15.034 1.00 0.00 ? 198 LEU A CG   20 
ATOM 60393 C CD1  . LEU A 1 167 ? -16.682 -31.134 -13.522 1.00 0.00 ? 198 LEU A CD1  20 
ATOM 60394 C CD2  . LEU A 1 167 ? -15.449 -30.061 -15.412 1.00 0.00 ? 198 LEU A CD2  20 
ATOM 60395 H H    . LEU A 1 167 ? -18.042 -32.827 -16.800 1.00 0.00 ? 198 LEU A H    20 
ATOM 60396 H HA   . LEU A 1 167 ? -15.502 -31.771 -17.411 1.00 0.00 ? 198 LEU A HA   20 
ATOM 60397 H HB2  . LEU A 1 167 ? -16.508 -33.301 -14.999 1.00 0.00 ? 198 LEU A HB2  20 
ATOM 60398 H HB3  . LEU A 1 167 ? -14.882 -32.621 -15.083 1.00 0.00 ? 198 LEU A HB3  20 
ATOM 60399 H HG   . LEU A 1 167 ? -17.391 -30.978 -15.543 1.00 0.00 ? 198 LEU A HG   20 
ATOM 60400 H HD11 . LEU A 1 167 ? -15.764 -31.393 -13.017 1.00 0.00 ? 198 LEU A HD11 20 
ATOM 60401 H HD12 . LEU A 1 167 ? -17.447 -31.853 -13.266 1.00 0.00 ? 198 LEU A HD12 20 
ATOM 60402 H HD13 . LEU A 1 167 ? -16.997 -30.148 -13.217 1.00 0.00 ? 198 LEU A HD13 20 
ATOM 60403 H HD21 . LEU A 1 167 ? -14.456 -30.363 -15.115 1.00 0.00 ? 198 LEU A HD21 20 
ATOM 60404 H HD22 . LEU A 1 167 ? -15.710 -29.141 -14.908 1.00 0.00 ? 198 LEU A HD22 20 
ATOM 60405 H HD23 . LEU A 1 167 ? -15.474 -29.902 -16.479 1.00 0.00 ? 198 LEU A HD23 20 
ATOM 60406 N N    . GLY A 1 168 ? -15.687 -35.047 -17.255 1.00 0.00 ? 199 GLY A N    20 
ATOM 60407 C CA   . GLY A 1 168 ? -14.986 -36.268 -17.622 1.00 0.00 ? 199 GLY A CA   20 
ATOM 60408 C C    . GLY A 1 168 ? -13.854 -36.554 -16.642 1.00 0.00 ? 199 GLY A C    20 
ATOM 60409 O O    . GLY A 1 168 ? -12.989 -37.388 -16.907 1.00 0.00 ? 199 GLY A O    20 
ATOM 60410 H H    . GLY A 1 168 ? -16.602 -35.100 -16.908 1.00 0.00 ? 199 GLY A H    20 
ATOM 60411 H HA2  . GLY A 1 168 ? -15.682 -37.095 -17.614 1.00 0.00 ? 199 GLY A HA2  20 
ATOM 60412 H HA3  . GLY A 1 168 ? -14.575 -36.158 -18.615 1.00 0.00 ? 199 GLY A HA3  20 
ATOM 60413 N N    . SER A 1 169 ? -13.859 -35.849 -15.511 1.00 0.00 ? 200 SER A N    20 
ATOM 60414 C CA   . SER A 1 169 ? -12.825 -36.035 -14.509 1.00 0.00 ? 200 SER A CA   20 
ATOM 60415 C C    . SER A 1 169 ? -13.269 -37.038 -13.459 1.00 0.00 ? 200 SER A C    20 
ATOM 60416 O O    . SER A 1 169 ? -14.414 -37.020 -13.009 1.00 0.00 ? 200 SER A O    20 
ATOM 60417 C CB   . SER A 1 169 ? -12.501 -34.708 -13.823 1.00 0.00 ? 200 SER A CB   20 
ATOM 60418 O OG   . SER A 1 169 ? -11.576 -34.940 -12.770 1.00 0.00 ? 200 SER A OG   20 
ATOM 60419 H H    . SER A 1 169 ? -14.567 -35.195 -15.349 1.00 0.00 ? 200 SER A H    20 
ATOM 60420 H HA   . SER A 1 169 ? -11.931 -36.403 -14.989 1.00 0.00 ? 200 SER A HA   20 
ATOM 60421 H HB2  . SER A 1 169 ? -12.064 -34.029 -14.534 1.00 0.00 ? 200 SER A HB2  20 
ATOM 60422 H HB3  . SER A 1 169 ? -13.411 -34.276 -13.429 1.00 0.00 ? 200 SER A HB3  20 
ATOM 60423 H HG   . SER A 1 169 ? -10.856 -35.473 -13.119 1.00 0.00 ? 200 SER A HG   20 
ATOM 60424 N N    . LEU A 1 170 ? -12.349 -37.897 -13.065 1.00 0.00 ? 201 LEU A N    20 
ATOM 60425 C CA   . LEU A 1 170 ? -12.639 -38.896 -12.053 1.00 0.00 ? 201 LEU A CA   20 
ATOM 60426 C C    . LEU A 1 170 ? -12.710 -38.248 -10.674 1.00 0.00 ? 201 LEU A C    20 
ATOM 60427 O O    . LEU A 1 170 ? -13.113 -38.891 -9.704  1.00 0.00 ? 201 LEU A O    20 
ATOM 60428 C CB   . LEU A 1 170 ? -11.557 -39.981 -12.058 1.00 0.00 ? 201 LEU A CB   20 
ATOM 60429 C CG   . LEU A 1 170 ? -11.627 -40.778 -13.364 1.00 0.00 ? 201 LEU A CG   20 
ATOM 60430 C CD1  . LEU A 1 170 ? -10.415 -41.709 -13.454 1.00 0.00 ? 201 LEU A CD1  20 
ATOM 60431 C CD2  . LEU A 1 170 ? -12.911 -41.614 -13.392 1.00 0.00 ? 201 LEU A CD2  20 
ATOM 60432 H H    . LEU A 1 170 ? -11.449 -37.853 -13.452 1.00 0.00 ? 201 LEU A H    20 
ATOM 60433 H HA   . LEU A 1 170 ? -13.592 -39.349 -12.275 1.00 0.00 ? 201 LEU A HA   20 
ATOM 60434 H HB2  . LEU A 1 170 ? -10.586 -39.519 -11.970 1.00 0.00 ? 201 LEU A HB2  20 
ATOM 60435 H HB3  . LEU A 1 170 ? -11.715 -40.648 -11.223 1.00 0.00 ? 201 LEU A HB3  20 
ATOM 60436 H HG   . LEU A 1 170 ? -11.619 -40.096 -14.202 1.00 0.00 ? 201 LEU A HG   20 
ATOM 60437 H HD11 . LEU A 1 170 ? -10.518 -42.504 -12.730 1.00 0.00 ? 201 LEU A HD11 20 
ATOM 60438 H HD12 . LEU A 1 170 ? -9.515  -41.148 -13.249 1.00 0.00 ? 201 LEU A HD12 20 
ATOM 60439 H HD13 . LEU A 1 170 ? -10.358 -42.131 -14.446 1.00 0.00 ? 201 LEU A HD13 20 
ATOM 60440 H HD21 . LEU A 1 170 ? -13.041 -42.108 -12.439 1.00 0.00 ? 201 LEU A HD21 20 
ATOM 60441 H HD22 . LEU A 1 170 ? -12.842 -42.357 -14.175 1.00 0.00 ? 201 LEU A HD22 20 
ATOM 60442 H HD23 . LEU A 1 170 ? -13.756 -40.971 -13.583 1.00 0.00 ? 201 LEU A HD23 20 
ATOM 60443 N N    . LYS A 1 171 ? -12.311 -36.976 -10.575 1.00 0.00 ? 202 LYS A N    20 
ATOM 60444 C CA   . LYS A 1 171 ? -12.340 -36.295 -9.286  1.00 0.00 ? 202 LYS A CA   20 
ATOM 60445 C C    . LYS A 1 171 ? -13.572 -35.408 -9.165  1.00 0.00 ? 202 LYS A C    20 
ATOM 60446 O O    . LYS A 1 171 ? -13.475 -34.175 -9.131  1.00 0.00 ? 202 LYS A O    20 
ATOM 60447 C CB   . LYS A 1 171 ? -11.074 -35.464 -9.083  1.00 0.00 ? 202 LYS A CB   20 
ATOM 60448 C CG   . LYS A 1 171 ? -9.889  -36.403 -8.829  1.00 0.00 ? 202 LYS A CG   20 
ATOM 60449 C CD   . LYS A 1 171 ? -8.651  -35.590 -8.443  1.00 0.00 ? 202 LYS A CD   20 
ATOM 60450 C CE   . LYS A 1 171 ? -8.790  -35.098 -7.001  1.00 0.00 ? 202 LYS A CE   20 
ATOM 60451 N NZ   . LYS A 1 171 ? -7.573  -34.327 -6.622  1.00 0.00 ? 202 LYS A NZ   20 
ATOM 60452 H H    . LYS A 1 171 ? -11.998 -36.490 -11.373 1.00 0.00 ? 202 LYS A H    20 
ATOM 60453 H HA   . LYS A 1 171 ? -12.383 -37.044 -8.509  1.00 0.00 ? 202 LYS A HA   20 
ATOM 60454 H HB2  . LYS A 1 171 ? -10.885 -34.873 -9.969  1.00 0.00 ? 202 LYS A HB2  20 
ATOM 60455 H HB3  . LYS A 1 171 ? -11.206 -34.813 -8.237  1.00 0.00 ? 202 LYS A HB3  20 
ATOM 60456 H HG2  . LYS A 1 171 ? -10.138 -37.085 -8.029  1.00 0.00 ? 202 LYS A HG2  20 
ATOM 60457 H HG3  . LYS A 1 171 ? -9.680  -36.965 -9.728  1.00 0.00 ? 202 LYS A HG3  20 
ATOM 60458 H HD2  . LYS A 1 171 ? -7.773  -36.212 -8.522  1.00 0.00 ? 202 LYS A HD2  20 
ATOM 60459 H HD3  . LYS A 1 171 ? -8.554  -34.741 -9.104  1.00 0.00 ? 202 LYS A HD3  20 
ATOM 60460 H HE2  . LYS A 1 171 ? -9.657  -34.465 -6.917  1.00 0.00 ? 202 LYS A HE2  20 
ATOM 60461 H HE3  . LYS A 1 171 ? -8.899  -35.945 -6.341  1.00 0.00 ? 202 LYS A HE3  20 
ATOM 60462 H HZ1  . LYS A 1 171 ? -7.391  -33.595 -7.337  1.00 0.00 ? 202 LYS A HZ1  20 
ATOM 60463 H HZ2  . LYS A 1 171 ? -6.758  -34.971 -6.568  1.00 0.00 ? 202 LYS A HZ2  20 
ATOM 60464 H HZ3  . LYS A 1 171 ? -7.722  -33.874 -5.698  1.00 0.00 ? 202 LYS A HZ3  20 
ATOM 60465 N N    . SER A 1 172 ? -14.727 -36.052 -9.075  1.00 0.00 ? 203 SER A N    20 
ATOM 60466 C CA   . SER A 1 172 ? -15.982 -35.336 -8.935  1.00 0.00 ? 203 SER A CA   20 
ATOM 60467 C C    . SER A 1 172 ? -15.944 -34.501 -7.665  1.00 0.00 ? 203 SER A C    20 
ATOM 60468 O O    . SER A 1 172 ? -16.486 -33.403 -7.616  1.00 0.00 ? 203 SER A O    20 
ATOM 60469 C CB   . SER A 1 172 ? -17.147 -36.325 -8.870  1.00 0.00 ? 203 SER A CB   20 
ATOM 60470 O OG   . SER A 1 172 ? -17.255 -37.005 -10.114 1.00 0.00 ? 203 SER A OG   20 
ATOM 60471 H H    . SER A 1 172 ? -14.733 -37.032 -9.090  1.00 0.00 ? 203 SER A H    20 
ATOM 60472 H HA   . SER A 1 172 ? -16.118 -34.685 -9.783  1.00 0.00 ? 203 SER A HA   20 
ATOM 60473 H HB2  . SER A 1 172 ? -16.970 -37.043 -8.087  1.00 0.00 ? 203 SER A HB2  20 
ATOM 60474 H HB3  . SER A 1 172 ? -18.063 -35.787 -8.661  1.00 0.00 ? 203 SER A HB3  20 
ATOM 60475 H HG   . SER A 1 172 ? -17.281 -36.348 -10.810 1.00 0.00 ? 203 SER A HG   20 
ATOM 60476 N N    . VAL A 1 173 ? -15.301 -35.047 -6.639  1.00 0.00 ? 204 VAL A N    20 
ATOM 60477 C CA   . VAL A 1 173 ? -15.187 -34.371 -5.356  1.00 0.00 ? 204 VAL A CA   20 
ATOM 60478 C C    . VAL A 1 173 ? -14.469 -33.026 -5.499  1.00 0.00 ? 204 VAL A C    20 
ATOM 60479 O O    . VAL A 1 173 ? -14.898 -32.022 -4.933  1.00 0.00 ? 204 VAL A O    20 
ATOM 60480 C CB   . VAL A 1 173 ? -14.414 -35.274 -4.386  1.00 0.00 ? 204 VAL A CB   20 
ATOM 60481 C CG1  . VAL A 1 173 ? -14.075 -34.515 -3.098  1.00 0.00 ? 204 VAL A CG1  20 
ATOM 60482 C CG2  . VAL A 1 173 ? -15.273 -36.492 -4.040  1.00 0.00 ? 204 VAL A CG2  20 
ATOM 60483 H H    . VAL A 1 173 ? -14.900 -35.931 -6.746  1.00 0.00 ? 204 VAL A H    20 
ATOM 60484 H HA   . VAL A 1 173 ? -16.175 -34.204 -4.960  1.00 0.00 ? 204 VAL A HA   20 
ATOM 60485 H HB   . VAL A 1 173 ? -13.500 -35.602 -4.855  1.00 0.00 ? 204 VAL A HB   20 
ATOM 60486 H HG11 . VAL A 1 173 ? -14.981 -34.136 -2.654  1.00 0.00 ? 204 VAL A HG11 20 
ATOM 60487 H HG12 . VAL A 1 173 ? -13.411 -33.693 -3.324  1.00 0.00 ? 204 VAL A HG12 20 
ATOM 60488 H HG13 . VAL A 1 173 ? -13.589 -35.185 -2.406  1.00 0.00 ? 204 VAL A HG13 20 
ATOM 60489 H HG21 . VAL A 1 173 ? -16.246 -36.163 -3.706  1.00 0.00 ? 204 VAL A HG21 20 
ATOM 60490 H HG22 . VAL A 1 173 ? -14.795 -37.059 -3.254  1.00 0.00 ? 204 VAL A HG22 20 
ATOM 60491 H HG23 . VAL A 1 173 ? -15.383 -37.115 -4.915  1.00 0.00 ? 204 VAL A HG23 20 
ATOM 60492 N N    . PHE A 1 174 ? -13.364 -32.999 -6.237  1.00 0.00 ? 205 PHE A N    20 
ATOM 60493 C CA   . PHE A 1 174 ? -12.621 -31.751 -6.392  1.00 0.00 ? 205 PHE A CA   20 
ATOM 60494 C C    . PHE A 1 174 ? -13.481 -30.669 -7.035  1.00 0.00 ? 205 PHE A C    20 
ATOM 60495 O O    . PHE A 1 174 ? -13.547 -29.548 -6.531  1.00 0.00 ? 205 PHE A O    20 
ATOM 60496 C CB   . PHE A 1 174 ? -11.376 -31.964 -7.251  1.00 0.00 ? 205 PHE A CB   20 
ATOM 60497 C CG   . PHE A 1 174 ? -10.613 -30.661 -7.344  1.00 0.00 ? 205 PHE A CG   20 
ATOM 60498 C CD1  . PHE A 1 174 ? -9.661  -30.344 -6.368  1.00 0.00 ? 205 PHE A CD1  20 
ATOM 60499 C CD2  . PHE A 1 174 ? -10.864 -29.767 -8.394  1.00 0.00 ? 205 PHE A CD2  20 
ATOM 60500 C CE1  . PHE A 1 174 ? -8.957  -29.136 -6.440  1.00 0.00 ? 205 PHE A CE1  20 
ATOM 60501 C CE2  . PHE A 1 174 ? -10.158 -28.560 -8.467  1.00 0.00 ? 205 PHE A CE2  20 
ATOM 60502 C CZ   . PHE A 1 174 ? -9.205  -28.245 -7.491  1.00 0.00 ? 205 PHE A CZ   20 
ATOM 60503 H H    . PHE A 1 174 ? -13.040 -33.820 -6.666  1.00 0.00 ? 205 PHE A H    20 
ATOM 60504 H HA   . PHE A 1 174 ? -12.309 -31.411 -5.415  1.00 0.00 ? 205 PHE A HA   20 
ATOM 60505 H HB2  . PHE A 1 174 ? -10.751 -32.716 -6.798  1.00 0.00 ? 205 PHE A HB2  20 
ATOM 60506 H HB3  . PHE A 1 174 ? -11.668 -32.282 -8.242  1.00 0.00 ? 205 PHE A HB3  20 
ATOM 60507 H HD1  . PHE A 1 174 ? -9.469  -31.031 -5.557  1.00 0.00 ? 205 PHE A HD1  20 
ATOM 60508 H HD2  . PHE A 1 174 ? -11.598 -30.006 -9.147  1.00 0.00 ? 205 PHE A HD2  20 
ATOM 60509 H HE1  . PHE A 1 174 ? -8.223  -28.892 -5.688  1.00 0.00 ? 205 PHE A HE1  20 
ATOM 60510 H HE2  . PHE A 1 174 ? -10.349 -27.872 -9.276  1.00 0.00 ? 205 PHE A HE2  20 
ATOM 60511 H HZ   . PHE A 1 174 ? -8.661  -27.312 -7.548  1.00 0.00 ? 205 PHE A HZ   20 
ATOM 60512 N N    . PHE A 1 175 ? -14.134 -30.992 -8.150  1.00 0.00 ? 206 PHE A N    20 
ATOM 60513 C CA   . PHE A 1 175 ? -14.968 -29.999 -8.824  1.00 0.00 ? 206 PHE A CA   20 
ATOM 60514 C C    . PHE A 1 175 ? -16.195 -29.652 -7.974  1.00 0.00 ? 206 PHE A C    20 
ATOM 60515 O O    . PHE A 1 175 ? -16.566 -28.485 -7.856  1.00 0.00 ? 206 PHE A O    20 
ATOM 60516 C CB   . PHE A 1 175 ? -15.394 -30.514 -10.200 1.00 0.00 ? 206 PHE A CB   20 
ATOM 60517 C CG   . PHE A 1 175 ? -14.175 -30.639 -11.087 1.00 0.00 ? 206 PHE A CG   20 
ATOM 60518 C CD1  . PHE A 1 175 ? -13.510 -31.865 -11.187 1.00 0.00 ? 206 PHE A CD1  20 
ATOM 60519 C CD2  . PHE A 1 175 ? -13.705 -29.528 -11.806 1.00 0.00 ? 206 PHE A CD2  20 
ATOM 60520 C CE1  . PHE A 1 175 ? -12.379 -31.986 -12.003 1.00 0.00 ? 206 PHE A CE1  20 
ATOM 60521 C CE2  . PHE A 1 175 ? -12.571 -29.652 -12.623 1.00 0.00 ? 206 PHE A CE2  20 
ATOM 60522 C CZ   . PHE A 1 175 ? -11.910 -30.880 -12.719 1.00 0.00 ? 206 PHE A CZ   20 
ATOM 60523 H H    . PHE A 1 175 ? -14.049 -31.899 -8.527  1.00 0.00 ? 206 PHE A H    20 
ATOM 60524 H HA   . PHE A 1 175 ? -14.383 -29.101 -8.961  1.00 0.00 ? 206 PHE A HA   20 
ATOM 60525 H HB2  . PHE A 1 175 ? -15.863 -31.481 -10.093 1.00 0.00 ? 206 PHE A HB2  20 
ATOM 60526 H HB3  . PHE A 1 175 ? -16.093 -29.821 -10.644 1.00 0.00 ? 206 PHE A HB3  20 
ATOM 60527 H HD1  . PHE A 1 175 ? -13.872 -32.720 -10.637 1.00 0.00 ? 206 PHE A HD1  20 
ATOM 60528 H HD2  . PHE A 1 175 ? -14.216 -28.580 -11.730 1.00 0.00 ? 206 PHE A HD2  20 
ATOM 60529 H HE1  . PHE A 1 175 ? -11.868 -32.933 -12.078 1.00 0.00 ? 206 PHE A HE1  20 
ATOM 60530 H HE2  . PHE A 1 175 ? -12.203 -28.797 -13.178 1.00 0.00 ? 206 PHE A HE2  20 
ATOM 60531 H HZ   . PHE A 1 175 ? -11.037 -30.976 -13.347 1.00 0.00 ? 206 PHE A HZ   20 
ATOM 60532 N N    . GLU A 1 176 ? -16.803 -30.668 -7.366  1.00 0.00 ? 207 GLU A N    20 
ATOM 60533 C CA   . GLU A 1 176 ? -17.970 -30.461 -6.506  1.00 0.00 ? 207 GLU A CA   20 
ATOM 60534 C C    . GLU A 1 176 ? -17.975 -31.478 -5.365  1.00 0.00 ? 207 GLU A C    20 
ATOM 60535 O O    . GLU A 1 176 ? -17.755 -32.667 -5.585  1.00 0.00 ? 207 GLU A O    20 
ATOM 60536 C CB   . GLU A 1 176 ? -19.269 -30.604 -7.307  1.00 0.00 ? 207 GLU A CB   20 
ATOM 60537 C CG   . GLU A 1 176 ? -19.333 -29.527 -8.394  1.00 0.00 ? 207 GLU A CG   20 
ATOM 60538 C CD   . GLU A 1 176 ? -18.616 -30.003 -9.655  1.00 0.00 ? 207 GLU A CD   20 
ATOM 60539 O OE1  . GLU A 1 176 ? -18.615 -29.263 -10.624 1.00 0.00 ? 207 GLU A OE1  20 
ATOM 60540 O OE2  . GLU A 1 176 ? -18.092 -31.103 -9.639  1.00 0.00 ? 207 GLU A OE2  20 
ATOM 60541 H H    . GLU A 1 176 ? -16.453 -31.570 -7.483  1.00 0.00 ? 207 GLU A H    20 
ATOM 60542 H HA   . GLU A 1 176 ? -17.926 -29.467 -6.089  1.00 0.00 ? 207 GLU A HA   20 
ATOM 60543 H HB2  . GLU A 1 176 ? -19.308 -31.582 -7.763  1.00 0.00 ? 207 GLU A HB2  20 
ATOM 60544 H HB3  . GLU A 1 176 ? -20.113 -30.487 -6.642  1.00 0.00 ? 207 GLU A HB3  20 
ATOM 60545 H HG2  . GLU A 1 176 ? -20.366 -29.318 -8.630  1.00 0.00 ? 207 GLU A HG2  20 
ATOM 60546 H HG3  . GLU A 1 176 ? -18.860 -28.626 -8.034  1.00 0.00 ? 207 GLU A HG3  20 
ATOM 60547 N N    . SER A 1 177 ? -18.230 -31.008 -4.149  1.00 0.00 ? 208 SER A N    20 
ATOM 60548 C CA   . SER A 1 177 ? -18.262 -31.897 -2.989  1.00 0.00 ? 208 SER A CA   20 
ATOM 60549 C C    . SER A 1 177 ? -18.937 -31.223 -1.802  1.00 0.00 ? 208 SER A C    20 
ATOM 60550 O O    . SER A 1 177 ? -19.342 -30.064 -1.881  1.00 0.00 ? 208 SER A O    20 
ATOM 60551 C CB   . SER A 1 177 ? -16.850 -32.314 -2.597  1.00 0.00 ? 208 SER A CB   20 
ATOM 60552 O OG   . SER A 1 177 ? -16.107 -31.168 -2.207  1.00 0.00 ? 208 SER A OG   20 
ATOM 60553 H H    . SER A 1 177 ? -18.405 -30.051 -4.029  1.00 0.00 ? 208 SER A H    20 
ATOM 60554 H HA   . SER A 1 177 ? -18.819 -32.785 -3.252  1.00 0.00 ? 208 SER A HA   20 
ATOM 60555 H HB2  . SER A 1 177 ? -16.894 -33.003 -1.770  1.00 0.00 ? 208 SER A HB2  20 
ATOM 60556 H HB3  . SER A 1 177 ? -16.377 -32.797 -3.436  1.00 0.00 ? 208 SER A HB3  20 
ATOM 60557 H HG   . SER A 1 177 ? -15.378 -31.064 -2.824  1.00 0.00 ? 208 SER A HG   20 
ATOM 60558 N N    . TYR A 1 178 ? -19.047 -31.960 -0.698  1.00 0.00 ? 209 TYR A N    20 
ATOM 60559 C CA   . TYR A 1 178 ? -19.664 -31.424 0.509   1.00 0.00 ? 209 TYR A CA   20 
ATOM 60560 C C    . TYR A 1 178 ? -18.715 -30.432 1.187   1.00 0.00 ? 209 TYR A C    20 
ATOM 60561 O O    . TYR A 1 178 ? -18.205 -30.693 2.275   1.00 0.00 ? 209 TYR A O    20 
ATOM 60562 C CB   . TYR A 1 178 ? -19.987 -32.562 1.481   1.00 0.00 ? 209 TYR A CB   20 
ATOM 60563 C CG   . TYR A 1 178 ? -20.923 -33.550 0.826   1.00 0.00 ? 209 TYR A CG   20 
ATOM 60564 C CD1  . TYR A 1 178 ? -22.306 -33.410 0.983   1.00 0.00 ? 209 TYR A CD1  20 
ATOM 60565 C CD2  . TYR A 1 178 ? -20.409 -34.602 0.059   1.00 0.00 ? 209 TYR A CD2  20 
ATOM 60566 C CE1  . TYR A 1 178 ? -23.177 -34.322 0.373   1.00 0.00 ? 209 TYR A CE1  20 
ATOM 60567 C CE2  . TYR A 1 178 ? -21.278 -35.515 -0.551  1.00 0.00 ? 209 TYR A CE2  20 
ATOM 60568 C CZ   . TYR A 1 178 ? -22.663 -35.375 -0.393  1.00 0.00 ? 209 TYR A CZ   20 
ATOM 60569 O OH   . TYR A 1 178 ? -23.521 -36.273 -0.995  1.00 0.00 ? 209 TYR A OH   20 
ATOM 60570 H H    . TYR A 1 178 ? -18.701 -32.877 -0.694  1.00 0.00 ? 209 TYR A H    20 
ATOM 60571 H HA   . TYR A 1 178 ? -20.578 -30.922 0.248   1.00 0.00 ? 209 TYR A HA   20 
ATOM 60572 H HB2  . TYR A 1 178 ? -19.075 -33.062 1.765   1.00 0.00 ? 209 TYR A HB2  20 
ATOM 60573 H HB3  . TYR A 1 178 ? -20.463 -32.150 2.359   1.00 0.00 ? 209 TYR A HB3  20 
ATOM 60574 H HD1  . TYR A 1 178 ? -22.703 -32.598 1.574   1.00 0.00 ? 209 TYR A HD1  20 
ATOM 60575 H HD2  . TYR A 1 178 ? -19.341 -34.711 -0.062  1.00 0.00 ? 209 TYR A HD2  20 
ATOM 60576 H HE1  . TYR A 1 178 ? -24.245 -34.212 0.495   1.00 0.00 ? 209 TYR A HE1  20 
ATOM 60577 H HE2  . TYR A 1 178 ? -20.881 -36.326 -1.140  1.00 0.00 ? 209 TYR A HE2  20 
ATOM 60578 H HH   . TYR A 1 178 ? -24.162 -36.556 -0.339  1.00 0.00 ? 209 TYR A HH   20 
ATOM 60579 N N    . THR A 1 179 ? -18.489 -29.293 0.532   1.00 0.00 ? 210 THR A N    20 
ATOM 60580 C CA   . THR A 1 179 ? -17.603 -28.258 1.077   1.00 0.00 ? 210 THR A CA   20 
ATOM 60581 C C    . THR A 1 179 ? -17.918 -26.910 0.459   1.00 0.00 ? 210 THR A C    20 
ATOM 60582 O O    . THR A 1 179 ? -18.163 -26.824 -0.737  1.00 0.00 ? 210 THR A O    20 
ATOM 60583 C CB   . THR A 1 179 ? -16.141 -28.585 0.767   1.00 0.00 ? 210 THR A CB   20 
ATOM 60584 O OG1  . THR A 1 179 ? -15.306 -27.579 1.326   1.00 0.00 ? 210 THR A OG1  20 
ATOM 60585 C CG2  . THR A 1 179 ? -15.941 -28.635 -0.752  1.00 0.00 ? 210 THR A CG2  20 
ATOM 60586 H H    . THR A 1 179 ? -18.934 -29.140 -0.328  1.00 0.00 ? 210 THR A H    20 
ATOM 60587 H HA   . THR A 1 179 ? -17.732 -28.201 2.148   1.00 0.00 ? 210 THR A HA   20 
ATOM 60588 H HB   . THR A 1 179 ? -15.885 -29.534 1.190   1.00 0.00 ? 210 THR A HB   20 
ATOM 60589 H HG1  . THR A 1 179 ? -14.436 -27.652 0.924   1.00 0.00 ? 210 THR A HG1  20 
ATOM 60590 H HG21 . THR A 1 179 ? -14.998 -29.111 -0.975  1.00 0.00 ? 210 THR A HG21 20 
ATOM 60591 H HG22 . THR A 1 179 ? -15.938 -27.630 -1.147  1.00 0.00 ? 210 THR A HG22 20 
ATOM 60592 H HG23 . THR A 1 179 ? -16.744 -29.197 -1.204  1.00 0.00 ? 210 THR A HG23 20 
ATOM 60593 N N    . CYS A 1 180 ? -17.877 -25.858 1.266   1.00 0.00 ? 211 CYS A N    20 
ATOM 60594 C CA   . CYS A 1 180 ? -18.144 -24.521 0.754   1.00 0.00 ? 211 CYS A CA   20 
ATOM 60595 C C    . CYS A 1 180 ? -17.397 -23.467 1.562   1.00 0.00 ? 211 CYS A C    20 
ATOM 60596 O O    . CYS A 1 180 ? -18.005 -22.602 2.190   1.00 0.00 ? 211 CYS A O    20 
ATOM 60597 C CB   . CYS A 1 180 ? -19.648 -24.245 0.773   1.00 0.00 ? 211 CYS A CB   20 
ATOM 60598 S SG   . CYS A 1 180 ? -20.409 -25.109 -0.627  1.00 0.00 ? 211 CYS A SG   20 
ATOM 60599 H H    . CYS A 1 180 ? -17.652 -25.980 2.212   1.00 0.00 ? 211 CYS A H    20 
ATOM 60600 H HA   . CYS A 1 180 ? -17.803 -24.473 -0.269  1.00 0.00 ? 211 CYS A HA   20 
ATOM 60601 H HB2  . CYS A 1 180 ? -20.073 -24.608 1.698   1.00 0.00 ? 211 CYS A HB2  20 
ATOM 60602 H HB3  . CYS A 1 180 ? -19.823 -23.185 0.684   1.00 0.00 ? 211 CYS A HB3  20 
ATOM 60603 N N    . ASN A 1 181 ? -16.070 -23.543 1.527   1.00 0.00 ? 212 ASN A N    20 
ATOM 60604 C CA   . ASN A 1 181 ? -15.237 -22.585 2.244   1.00 0.00 ? 212 ASN A CA   20 
ATOM 60605 C C    . ASN A 1 181 ? -15.366 -21.207 1.606   1.00 0.00 ? 212 ASN A C    20 
ATOM 60606 O O    . ASN A 1 181 ? -15.805 -21.088 0.463   1.00 0.00 ? 212 ASN A O    20 
ATOM 60607 C CB   . ASN A 1 181 ? -13.775 -23.033 2.215   1.00 0.00 ? 212 ASN A CB   20 
ATOM 60608 C CG   . ASN A 1 181 ? -13.639 -24.407 2.861   1.00 0.00 ? 212 ASN A CG   20 
ATOM 60609 O OD1  . ASN A 1 181 ? -13.179 -25.352 2.222   1.00 0.00 ? 212 ASN A OD1  20 
ATOM 60610 N ND2  . ASN A 1 181 ? -14.015 -24.576 4.100   1.00 0.00 ? 212 ASN A ND2  20 
ATOM 60611 H H    . ASN A 1 181 ? -15.642 -24.254 1.001   1.00 0.00 ? 212 ASN A H    20 
ATOM 60612 H HA   . ASN A 1 181 ? -15.567 -22.530 3.273   1.00 0.00 ? 212 ASN A HA   20 
ATOM 60613 H HB2  . ASN A 1 181 ? -13.438 -23.083 1.190   1.00 0.00 ? 212 ASN A HB2  20 
ATOM 60614 H HB3  . ASN A 1 181 ? -13.170 -22.322 2.758   1.00 0.00 ? 212 ASN A HB3  20 
ATOM 60615 H HD21 . ASN A 1 181 ? -14.382 -23.822 4.608   1.00 0.00 ? 212 ASN A HD21 20 
ATOM 60616 H HD22 . ASN A 1 181 ? -13.931 -25.456 4.522   1.00 0.00 ? 212 ASN A HD22 20 
ATOM 60617 N N    . ASN A 1 182 ? -15.003 -20.168 2.350   1.00 0.00 ? 213 ASN A N    20 
ATOM 60618 C CA   . ASN A 1 182 ? -15.106 -18.807 1.837   1.00 0.00 ? 213 ASN A CA   20 
ATOM 60619 C C    . ASN A 1 182 ? -14.343 -18.652 0.523   1.00 0.00 ? 213 ASN A C    20 
ATOM 60620 O O    . ASN A 1 182 ? -14.856 -18.065 -0.431  1.00 0.00 ? 213 ASN A O    20 
ATOM 60621 C CB   . ASN A 1 182 ? -14.569 -17.814 2.871   1.00 0.00 ? 213 ASN A CB   20 
ATOM 60622 C CG   . ASN A 1 182 ? -13.094 -18.087 3.158   1.00 0.00 ? 213 ASN A CG   20 
ATOM 60623 O OD1  . ASN A 1 182 ? -12.641 -19.228 3.069   1.00 0.00 ? 213 ASN A OD1  20 
ATOM 60624 N ND2  . ASN A 1 182 ? -12.315 -17.100 3.501   1.00 0.00 ? 213 ASN A ND2  20 
ATOM 60625 H H    . ASN A 1 182 ? -14.674 -20.318 3.261   1.00 0.00 ? 213 ASN A H    20 
ATOM 60626 H HA   . ASN A 1 182 ? -16.149 -18.586 1.657   1.00 0.00 ? 213 ASN A HA   20 
ATOM 60627 H HB2  . ASN A 1 182 ? -14.678 -16.809 2.491   1.00 0.00 ? 213 ASN A HB2  20 
ATOM 60628 H HB3  . ASN A 1 182 ? -15.133 -17.912 3.786   1.00 0.00 ? 213 ASN A HB3  20 
ATOM 60629 H HD21 . ASN A 1 182 ? -12.677 -16.191 3.573   1.00 0.00 ? 213 ASN A HD21 20 
ATOM 60630 H HD22 . ASN A 1 182 ? -11.367 -17.264 3.686   1.00 0.00 ? 213 ASN A HD22 20 
ATOM 60631 N N    . ASP A 1 183 ? -13.126 -19.182 0.464   1.00 0.00 ? 214 ASP A N    20 
ATOM 60632 C CA   . ASP A 1 183 ? -12.331 -19.090 -0.759  1.00 0.00 ? 214 ASP A CA   20 
ATOM 60633 C C    . ASP A 1 183 ? -13.017 -19.848 -1.890  1.00 0.00 ? 214 ASP A C    20 
ATOM 60634 O O    . ASP A 1 183 ? -13.033 -19.393 -3.034  1.00 0.00 ? 214 ASP A O    20 
ATOM 60635 C CB   . ASP A 1 183 ? -10.930 -19.660 -0.530  1.00 0.00 ? 214 ASP A CB   20 
ATOM 60636 C CG   . ASP A 1 183 ? -10.125 -18.717 0.359   1.00 0.00 ? 214 ASP A CG   20 
ATOM 60637 O OD1  . ASP A 1 183 ? -10.564 -17.593 0.546   1.00 0.00 ? 214 ASP A OD1  20 
ATOM 60638 O OD2  . ASP A 1 183 ? -9.085  -19.133 0.839   1.00 0.00 ? 214 ASP A OD2  20 
ATOM 60639 H H    . ASP A 1 183 ? -12.761 -19.647 1.244   1.00 0.00 ? 214 ASP A H    20 
ATOM 60640 H HA   . ASP A 1 183 ? -12.245 -18.047 -1.041  1.00 0.00 ? 214 ASP A HA   20 
ATOM 60641 H HB2  . ASP A 1 183 ? -11.009 -20.625 -0.051  1.00 0.00 ? 214 ASP A HB2  20 
ATOM 60642 H HB3  . ASP A 1 183 ? -10.427 -19.771 -1.481  1.00 0.00 ? 214 ASP A HB3  20 
ATOM 60643 N N    . ASP A 1 184 ? -13.592 -21.005 -1.564  1.00 0.00 ? 215 ASP A N    20 
ATOM 60644 C CA   . ASP A 1 184 ? -14.284 -21.804 -2.568  1.00 0.00 ? 215 ASP A CA   20 
ATOM 60645 C C    . ASP A 1 184 ? -15.453 -21.000 -3.127  1.00 0.00 ? 215 ASP A C    20 
ATOM 60646 O O    . ASP A 1 184 ? -15.686 -20.967 -4.334  1.00 0.00 ? 215 ASP A O    20 
ATOM 60647 C CB   . ASP A 1 184 ? -14.787 -23.117 -1.945  1.00 0.00 ? 215 ASP A CB   20 
ATOM 60648 C CG   . ASP A 1 184 ? -13.607 -24.037 -1.649  1.00 0.00 ? 215 ASP A CG   20 
ATOM 60649 O OD1  . ASP A 1 184 ? -12.528 -23.764 -2.148  1.00 0.00 ? 215 ASP A OD1  20 
ATOM 60650 O OD2  . ASP A 1 184 ? -13.802 -25.002 -0.926  1.00 0.00 ? 215 ASP A OD2  20 
ATOM 60651 H H    . ASP A 1 184 ? -13.557 -21.319 -0.637  1.00 0.00 ? 215 ASP A H    20 
ATOM 60652 H HA   . ASP A 1 184 ? -13.598 -22.034 -3.370  1.00 0.00 ? 215 ASP A HA   20 
ATOM 60653 H HB2  . ASP A 1 184 ? -15.312 -22.904 -1.026  1.00 0.00 ? 215 ASP A HB2  20 
ATOM 60654 H HB3  . ASP A 1 184 ? -15.458 -23.610 -2.633  1.00 0.00 ? 215 ASP A HB3  20 
ATOM 60655 N N    . ILE A 1 185 ? -16.159 -20.321 -2.232  1.00 0.00 ? 216 ILE A N    20 
ATOM 60656 C CA   . ILE A 1 185 ? -17.287 -19.484 -2.620  1.00 0.00 ? 216 ILE A CA   20 
ATOM 60657 C C    . ILE A 1 185 ? -16.814 -18.371 -3.545  1.00 0.00 ? 216 ILE A C    20 
ATOM 60658 O O    . ILE A 1 185 ? -17.480 -18.023 -4.516  1.00 0.00 ? 216 ILE A O    20 
ATOM 60659 C CB   . ILE A 1 185 ? -17.934 -18.877 -1.377  1.00 0.00 ? 216 ILE A CB   20 
ATOM 60660 C CG1  . ILE A 1 185 ? -18.632 -19.977 -0.575  1.00 0.00 ? 216 ILE A CG1  20 
ATOM 60661 C CG2  . ILE A 1 185 ? -18.954 -17.821 -1.798  1.00 0.00 ? 216 ILE A CG2  20 
ATOM 60662 C CD1  . ILE A 1 185 ? -19.033 -19.434 0.797   1.00 0.00 ? 216 ILE A CD1  20 
ATOM 60663 H H    . ILE A 1 185 ? -15.904 -20.369 -1.288  1.00 0.00 ? 216 ILE A H    20 
ATOM 60664 H HA   . ILE A 1 185 ? -18.015 -20.090 -3.137  1.00 0.00 ? 216 ILE A HA   20 
ATOM 60665 H HB   . ILE A 1 185 ? -17.171 -18.414 -0.767  1.00 0.00 ? 216 ILE A HB   20 
ATOM 60666 H HG12 . ILE A 1 185 ? -19.514 -20.304 -1.106  1.00 0.00 ? 216 ILE A HG12 20 
ATOM 60667 H HG13 . ILE A 1 185 ? -17.959 -20.812 -0.446  1.00 0.00 ? 216 ILE A HG13 20 
ATOM 60668 H HG21 . ILE A 1 185 ? -19.589 -18.226 -2.572  1.00 0.00 ? 216 ILE A HG21 20 
ATOM 60669 H HG22 . ILE A 1 185 ? -18.436 -16.951 -2.174  1.00 0.00 ? 216 ILE A HG22 20 
ATOM 60670 H HG23 . ILE A 1 185 ? -19.556 -17.542 -0.946  1.00 0.00 ? 216 ILE A HG23 20 
ATOM 60671 H HD11 . ILE A 1 185 ? -19.353 -20.248 1.428   1.00 0.00 ? 216 ILE A HD11 20 
ATOM 60672 H HD12 . ILE A 1 185 ? -19.843 -18.728 0.681   1.00 0.00 ? 216 ILE A HD12 20 
ATOM 60673 H HD13 . ILE A 1 185 ? -18.187 -18.938 1.249   1.00 0.00 ? 216 ILE A HD13 20 
ATOM 60674 N N    . ALA A 1 186 ? -15.662 -17.810 -3.219  1.00 0.00 ? 217 ALA A N    20 
ATOM 60675 C CA   . ALA A 1 186 ? -15.094 -16.728 -4.005  1.00 0.00 ? 217 ALA A CA   20 
ATOM 60676 C C    . ALA A 1 186 ? -14.843 -17.157 -5.448  1.00 0.00 ? 217 ALA A C    20 
ATOM 60677 O O    . ALA A 1 186 ? -15.003 -16.360 -6.374  1.00 0.00 ? 217 ALA A O    20 
ATOM 60678 C CB   . ALA A 1 186 ? -13.777 -16.286 -3.380  1.00 0.00 ? 217 ALA A CB   20 
ATOM 60679 H H    . ALA A 1 186 ? -15.182 -18.125 -2.423  1.00 0.00 ? 217 ALA A H    20 
ATOM 60680 H HA   . ALA A 1 186 ? -15.779 -15.893 -3.999  1.00 0.00 ? 217 ALA A HA   20 
ATOM 60681 H HB1  . ALA A 1 186 ? -13.363 -15.471 -3.953  1.00 0.00 ? 217 ALA A HB1  20 
ATOM 60682 H HB2  . ALA A 1 186 ? -13.083 -17.113 -3.377  1.00 0.00 ? 217 ALA A HB2  20 
ATOM 60683 H HB3  . ALA A 1 186 ? -13.952 -15.960 -2.364  1.00 0.00 ? 217 ALA A HB3  20 
ATOM 60684 N N    . LYS A 1 187 ? -14.420 -18.403 -5.640  1.00 0.00 ? 218 LYS A N    20 
ATOM 60685 C CA   . LYS A 1 187 ? -14.119 -18.891 -6.981  1.00 0.00 ? 218 LYS A CA   20 
ATOM 60686 C C    . LYS A 1 187 ? -15.388 -19.094 -7.818  1.00 0.00 ? 218 LYS A C    20 
ATOM 60687 O O    . LYS A 1 187 ? -15.306 -19.480 -8.985  1.00 0.00 ? 218 LYS A O    20 
ATOM 60688 C CB   . LYS A 1 187 ? -13.316 -20.192 -6.890  1.00 0.00 ? 218 LYS A CB   20 
ATOM 60689 C CG   . LYS A 1 187 ? -14.230 -21.392 -7.127  1.00 0.00 ? 218 LYS A CG   20 
ATOM 60690 C CD   . LYS A 1 187 ? -13.498 -22.675 -6.733  1.00 0.00 ? 218 LYS A CD   20 
ATOM 60691 C CE   . LYS A 1 187 ? -13.330 -23.565 -7.968  1.00 0.00 ? 218 LYS A CE   20 
ATOM 60692 N NZ   . LYS A 1 187 ? -12.188 -24.499 -7.758  1.00 0.00 ? 218 LYS A NZ   20 
ATOM 60693 H H    . LYS A 1 187 ? -14.289 -18.997 -4.867  1.00 0.00 ? 218 LYS A H    20 
ATOM 60694 H HA   . LYS A 1 187 ? -13.508 -18.155 -7.479  1.00 0.00 ? 218 LYS A HA   20 
ATOM 60695 H HB2  . LYS A 1 187 ? -12.532 -20.184 -7.630  1.00 0.00 ? 218 LYS A HB2  20 
ATOM 60696 H HB3  . LYS A 1 187 ? -12.876 -20.270 -5.907  1.00 0.00 ? 218 LYS A HB3  20 
ATOM 60697 H HG2  . LYS A 1 187 ? -15.125 -21.287 -6.534  1.00 0.00 ? 218 LYS A HG2  20 
ATOM 60698 H HG3  . LYS A 1 187 ? -14.495 -21.442 -8.172  1.00 0.00 ? 218 LYS A HG3  20 
ATOM 60699 H HD2  . LYS A 1 187 ? -12.525 -22.426 -6.334  1.00 0.00 ? 218 LYS A HD2  20 
ATOM 60700 H HD3  . LYS A 1 187 ? -14.072 -23.204 -5.987  1.00 0.00 ? 218 LYS A HD3  20 
ATOM 60701 H HE2  . LYS A 1 187 ? -14.231 -24.133 -8.127  1.00 0.00 ? 218 LYS A HE2  20 
ATOM 60702 H HE3  . LYS A 1 187 ? -13.139 -22.949 -8.833  1.00 0.00 ? 218 LYS A HE3  20 
ATOM 60703 H HZ1  . LYS A 1 187 ? -12.183 -25.215 -8.512  1.00 0.00 ? 218 LYS A HZ1  20 
ATOM 60704 H HZ2  . LYS A 1 187 ? -12.289 -24.966 -6.833  1.00 0.00 ? 218 LYS A HZ2  20 
ATOM 60705 H HZ3  . LYS A 1 187 ? -11.296 -23.966 -7.784  1.00 0.00 ? 218 LYS A HZ3  20 
ATOM 60706 N N    . LYS A 1 188 ? -16.560 -18.816 -7.240  1.00 0.00 ? 219 LYS A N    20 
ATOM 60707 C CA   . LYS A 1 188 ? -17.806 -18.973 -7.988  1.00 0.00 ? 219 LYS A CA   20 
ATOM 60708 C C    . LYS A 1 188 ? -17.771 -18.098 -9.249  1.00 0.00 ? 219 LYS A C    20 
ATOM 60709 O O    . LYS A 1 188 ? -17.380 -16.933 -9.176  1.00 0.00 ? 219 LYS A O    20 
ATOM 60710 C CB   . LYS A 1 188 ? -19.003 -18.531 -7.133  1.00 0.00 ? 219 LYS A CB   20 
ATOM 60711 C CG   . LYS A 1 188 ? -19.282 -19.551 -6.026  1.00 0.00 ? 219 LYS A CG   20 
ATOM 60712 C CD   . LYS A 1 188 ? -20.313 -20.576 -6.509  1.00 0.00 ? 219 LYS A CD   20 
ATOM 60713 C CE   . LYS A 1 188 ? -21.560 -20.495 -5.624  1.00 0.00 ? 219 LYS A CE   20 
ATOM 60714 N NZ   . LYS A 1 188 ? -22.466 -21.637 -5.931  1.00 0.00 ? 219 LYS A NZ   20 
ATOM 60715 H H    . LYS A 1 188 ? -16.585 -18.499 -6.314  1.00 0.00 ? 219 LYS A H    20 
ATOM 60716 H HA   . LYS A 1 188 ? -17.926 -20.010 -8.249  1.00 0.00 ? 219 LYS A HA   20 
ATOM 60717 H HB2  . LYS A 1 188 ? -18.781 -17.575 -6.686  1.00 0.00 ? 219 LYS A HB2  20 
ATOM 60718 H HB3  . LYS A 1 188 ? -19.875 -18.434 -7.761  1.00 0.00 ? 219 LYS A HB3  20 
ATOM 60719 H HG2  . LYS A 1 188 ? -18.366 -20.053 -5.759  1.00 0.00 ? 219 LYS A HG2  20 
ATOM 60720 H HG3  . LYS A 1 188 ? -19.672 -19.037 -5.160  1.00 0.00 ? 219 LYS A HG3  20 
ATOM 60721 H HD2  . LYS A 1 188 ? -20.583 -20.365 -7.533  1.00 0.00 ? 219 LYS A HD2  20 
ATOM 60722 H HD3  . LYS A 1 188 ? -19.896 -21.566 -6.447  1.00 0.00 ? 219 LYS A HD3  20 
ATOM 60723 H HE2  . LYS A 1 188 ? -21.265 -20.539 -4.586  1.00 0.00 ? 219 LYS A HE2  20 
ATOM 60724 H HE3  . LYS A 1 188 ? -22.075 -19.565 -5.811  1.00 0.00 ? 219 LYS A HE3  20 
ATOM 60725 H HZ1  . LYS A 1 188 ? -22.352 -21.914 -6.927  1.00 0.00 ? 219 LYS A HZ1  20 
ATOM 60726 H HZ2  . LYS A 1 188 ? -23.451 -21.350 -5.760  1.00 0.00 ? 219 LYS A HZ2  20 
ATOM 60727 H HZ3  . LYS A 1 188 ? -22.228 -22.445 -5.321  1.00 0.00 ? 219 LYS A HZ3  20 
ATOM 60728 N N    . PRO A 1 189 ? -18.174 -18.609 -10.397 1.00 0.00 ? 220 PRO A N    20 
ATOM 60729 C CA   . PRO A 1 189 ? -18.184 -17.819 -11.659 1.00 0.00 ? 220 PRO A CA   20 
ATOM 60730 C C    . PRO A 1 189 ? -19.492 -17.050 -11.841 1.00 0.00 ? 220 PRO A C    20 
ATOM 60731 O O    . PRO A 1 189 ? -19.940 -16.822 -12.965 1.00 0.00 ? 220 PRO A O    20 
ATOM 60732 C CB   . PRO A 1 189 ? -18.025 -18.896 -12.728 1.00 0.00 ? 220 PRO A CB   20 
ATOM 60733 C CG   . PRO A 1 189 ? -18.698 -20.107 -12.164 1.00 0.00 ? 220 PRO A CG   20 
ATOM 60734 C CD   . PRO A 1 189 ? -18.656 -19.982 -10.635 1.00 0.00 ? 220 PRO A CD   20 
ATOM 60735 H HA   . PRO A 1 189 ? -17.342 -17.149 -11.692 1.00 0.00 ? 220 PRO A HA   20 
ATOM 60736 H HB2  . PRO A 1 189 ? -18.508 -18.586 -13.644 1.00 0.00 ? 220 PRO A HB2  20 
ATOM 60737 H HB3  . PRO A 1 189 ? -16.981 -19.101 -12.901 1.00 0.00 ? 220 PRO A HB3  20 
ATOM 60738 H HG2  . PRO A 1 189 ? -19.721 -20.151 -12.506 1.00 0.00 ? 220 PRO A HG2  20 
ATOM 60739 H HG3  . PRO A 1 189 ? -18.169 -20.997 -12.469 1.00 0.00 ? 220 PRO A HG3  20 
ATOM 60740 H HD2  . PRO A 1 189 ? -19.644 -20.118 -10.220 1.00 0.00 ? 220 PRO A HD2  20 
ATOM 60741 H HD3  . PRO A 1 189 ? -17.965 -20.697 -10.218 1.00 0.00 ? 220 PRO A HD3  20 
ATOM 60742 N N    . LEU A 1 190 ? -20.100 -16.658 -10.726 1.00 0.00 ? 221 LEU A N    20 
ATOM 60743 C CA   . LEU A 1 190 ? -21.359 -15.921 -10.759 1.00 0.00 ? 221 LEU A CA   20 
ATOM 60744 C C    . LEU A 1 190 ? -21.278 -14.634 -11.587 1.00 0.00 ? 221 LEU A C    20 
ATOM 60745 O O    . LEU A 1 190 ? -22.131 -14.409 -12.440 1.00 0.00 ? 221 LEU A O    20 
ATOM 60746 C CB   . LEU A 1 190 ? -21.809 -15.586 -9.329  1.00 0.00 ? 221 LEU A CB   20 
ATOM 60747 C CG   . LEU A 1 190 ? -22.990 -14.597 -9.361  1.00 0.00 ? 221 LEU A CG   20 
ATOM 60748 C CD1  . LEU A 1 190 ? -23.947 -14.912 -8.207  1.00 0.00 ? 221 LEU A CD1  20 
ATOM 60749 C CD2  . LEU A 1 190 ? -22.476 -13.147 -9.213  1.00 0.00 ? 221 LEU A CD2  20 
ATOM 60750 H H    . LEU A 1 190 ? -19.697 -16.873 -9.860  1.00 0.00 ? 221 LEU A H    20 
ATOM 60751 H HA   . LEU A 1 190 ? -22.108 -16.560 -11.201 1.00 0.00 ? 221 LEU A HA   20 
ATOM 60752 H HB2  . LEU A 1 190 ? -22.118 -16.494 -8.830  1.00 0.00 ? 221 LEU A HB2  20 
ATOM 60753 H HB3  . LEU A 1 190 ? -20.988 -15.145 -8.787  1.00 0.00 ? 221 LEU A HB3  20 
ATOM 60754 H HG   . LEU A 1 190 ? -23.515 -14.701 -10.298 1.00 0.00 ? 221 LEU A HG   20 
ATOM 60755 H HD11 . LEU A 1 190 ? -23.381 -15.063 -7.299  1.00 0.00 ? 221 LEU A HD11 20 
ATOM 60756 H HD12 . LEU A 1 190 ? -24.502 -15.809 -8.437  1.00 0.00 ? 221 LEU A HD12 20 
ATOM 60757 H HD13 . LEU A 1 190 ? -24.633 -14.089 -8.072  1.00 0.00 ? 221 LEU A HD13 20 
ATOM 60758 H HD21 . LEU A 1 190 ? -23.258 -12.520 -8.805  1.00 0.00 ? 221 LEU A HD21 20 
ATOM 60759 H HD22 . LEU A 1 190 ? -22.189 -12.765 -10.178 1.00 0.00 ? 221 LEU A HD22 20 
ATOM 60760 H HD23 . LEU A 1 190 ? -21.620 -13.128 -8.551  1.00 0.00 ? 221 LEU A HD23 20 
ATOM 60761 N N    . PRO A 1 191 ? -20.323 -13.762 -11.357 1.00 0.00 ? 222 PRO A N    20 
ATOM 60762 C CA   . PRO A 1 191 ? -20.259 -12.478 -12.119 1.00 0.00 ? 222 PRO A CA   20 
ATOM 60763 C C    . PRO A 1 191 ? -19.905 -12.659 -13.590 1.00 0.00 ? 222 PRO A C    20 
ATOM 60764 O O    . PRO A 1 191 ? -18.890 -13.269 -13.928 1.00 0.00 ? 222 PRO A O    20 
ATOM 60765 C CB   . PRO A 1 191 ? -19.171 -11.686 -11.396 1.00 0.00 ? 222 PRO A CB   20 
ATOM 60766 C CG   . PRO A 1 191 ? -18.301 -12.715 -10.754 1.00 0.00 ? 222 PRO A CG   20 
ATOM 60767 C CD   . PRO A 1 191 ? -19.214 -13.876 -10.385 1.00 0.00 ? 222 PRO A CD   20 
ATOM 60768 H HA   . PRO A 1 191 ? -21.194 -11.952 -12.030 1.00 0.00 ? 222 PRO A HA   20 
ATOM 60769 H HB2  . PRO A 1 191 ? -18.605 -11.097 -12.105 1.00 0.00 ? 222 PRO A HB2  20 
ATOM 60770 H HB3  . PRO A 1 191 ? -19.610 -11.052 -10.642 1.00 0.00 ? 222 PRO A HB3  20 
ATOM 60771 H HG2  . PRO A 1 191 ? -17.540 -13.046 -11.451 1.00 0.00 ? 222 PRO A HG2  20 
ATOM 60772 H HG3  . PRO A 1 191 ? -17.842 -12.317 -9.864  1.00 0.00 ? 222 PRO A HG3  20 
ATOM 60773 H HD2  . PRO A 1 191 ? -18.685 -14.807 -10.498 1.00 0.00 ? 222 PRO A HD2  20 
ATOM 60774 H HD3  . PRO A 1 191 ? -19.582 -13.761 -9.378  1.00 0.00 ? 222 PRO A HD3  20 
ATOM 60775 N N    . LEU A 1 192 ? -20.740 -12.094 -14.463 1.00 0.00 ? 223 LEU A N    20 
ATOM 60776 C CA   . LEU A 1 192 ? -20.495 -12.169 -15.897 1.00 0.00 ? 223 LEU A CA   20 
ATOM 60777 C C    . LEU A 1 192 ? -20.671 -10.788 -16.525 1.00 0.00 ? 223 LEU A C    20 
ATOM 60778 O O    . LEU A 1 192 ? -21.633 -10.079 -16.224 1.00 0.00 ? 223 LEU A O    20 
ATOM 60779 C CB   . LEU A 1 192 ? -21.455 -13.163 -16.557 1.00 0.00 ? 223 LEU A CB   20 
ATOM 60780 C CG   . LEU A 1 192 ? -20.777 -14.530 -16.701 1.00 0.00 ? 223 LEU A CG   20 
ATOM 60781 C CD1  . LEU A 1 192 ? -20.964 -15.337 -15.415 1.00 0.00 ? 223 LEU A CD1  20 
ATOM 60782 C CD2  . LEU A 1 192 ? -21.408 -15.285 -17.872 1.00 0.00 ? 223 LEU A CD2  20 
ATOM 60783 H H    . LEU A 1 192 ? -21.529 -11.603 -14.133 1.00 0.00 ? 223 LEU A H    20 
ATOM 60784 H HA   . LEU A 1 192 ? -19.479 -12.496 -16.061 1.00 0.00 ? 223 LEU A HA   20 
ATOM 60785 H HB2  . LEU A 1 192 ? -22.339 -13.263 -15.948 1.00 0.00 ? 223 LEU A HB2  20 
ATOM 60786 H HB3  . LEU A 1 192 ? -21.732 -12.798 -17.534 1.00 0.00 ? 223 LEU A HB3  20 
ATOM 60787 H HG   . LEU A 1 192 ? -19.721 -14.393 -16.888 1.00 0.00 ? 223 LEU A HG   20 
ATOM 60788 H HD11 . LEU A 1 192 ? -20.681 -16.364 -15.590 1.00 0.00 ? 223 LEU A HD11 20 
ATOM 60789 H HD12 . LEU A 1 192 ? -22.001 -15.296 -15.113 1.00 0.00 ? 223 LEU A HD12 20 
ATOM 60790 H HD13 . LEU A 1 192 ? -20.346 -14.921 -14.635 1.00 0.00 ? 223 LEU A HD13 20 
ATOM 60791 H HD21 . LEU A 1 192 ? -21.050 -16.303 -17.879 1.00 0.00 ? 223 LEU A HD21 20 
ATOM 60792 H HD22 . LEU A 1 192 ? -21.138 -14.802 -18.799 1.00 0.00 ? 223 LEU A HD22 20 
ATOM 60793 H HD23 . LEU A 1 192 ? -22.483 -15.283 -17.765 1.00 0.00 ? 223 LEU A HD23 20 
ATOM 60794 N N    . THR A 1 193 ? -19.741 -10.411 -17.397 1.00 0.00 ? 224 THR A N    20 
ATOM 60795 C CA   . THR A 1 193 ? -19.800 -9.113  -18.057 1.00 0.00 ? 224 THR A CA   20 
ATOM 60796 C C    . THR A 1 193 ? -19.914 -9.305  -19.563 1.00 0.00 ? 224 THR A C    20 
ATOM 60797 O O    . THR A 1 193 ? -19.176 -10.087 -20.159 1.00 0.00 ? 224 THR A O    20 
ATOM 60798 C CB   . THR A 1 193 ? -18.555 -8.293  -17.720 1.00 0.00 ? 224 THR A CB   20 
ATOM 60799 O OG1  . THR A 1 193 ? -18.490 -8.105  -16.311 1.00 0.00 ? 224 THR A OG1  20 
ATOM 60800 C CG2  . THR A 1 193 ? -18.632 -6.935  -18.421 1.00 0.00 ? 224 THR A CG2  20 
ATOM 60801 H H    . THR A 1 193 ? -19.001 -11.017 -17.601 1.00 0.00 ? 224 THR A H    20 
ATOM 60802 H HA   . THR A 1 193 ? -20.673 -8.584  -17.707 1.00 0.00 ? 224 THR A HA   20 
ATOM 60803 H HB   . THR A 1 193 ? -17.674 -8.819  -18.056 1.00 0.00 ? 224 THR A HB   20 
ATOM 60804 H HG1  . THR A 1 193 ? -17.859 -7.405  -16.131 1.00 0.00 ? 224 THR A HG1  20 
ATOM 60805 H HG21 . THR A 1 193 ? -19.536 -6.427  -18.122 1.00 0.00 ? 224 THR A HG21 20 
ATOM 60806 H HG22 . THR A 1 193 ? -18.637 -7.081  -19.490 1.00 0.00 ? 224 THR A HG22 20 
ATOM 60807 H HG23 . THR A 1 193 ? -17.776 -6.338  -18.143 1.00 0.00 ? 224 THR A HG23 20 
ATOM 60808 N N    . VAL A 1 194 ? -20.869 -8.613  -20.166 1.00 0.00 ? 225 VAL A N    20 
ATOM 60809 C CA   . VAL A 1 194 ? -21.106 -8.733  -21.595 1.00 0.00 ? 225 VAL A CA   20 
ATOM 60810 C C    . VAL A 1 194 ? -21.134 -7.362  -22.269 1.00 0.00 ? 225 VAL A C    20 
ATOM 60811 O O    . VAL A 1 194 ? -21.791 -6.441  -21.797 1.00 0.00 ? 225 VAL A O    20 
ATOM 60812 C CB   . VAL A 1 194 ? -22.433 -9.469  -21.800 1.00 0.00 ? 225 VAL A CB   20 
ATOM 60813 C CG1  . VAL A 1 194 ? -22.773 -9.543  -23.290 1.00 0.00 ? 225 VAL A CG1  20 
ATOM 60814 C CG2  . VAL A 1 194 ? -22.311 -10.888 -21.227 1.00 0.00 ? 225 VAL A CG2  20 
ATOM 60815 H H    . VAL A 1 194 ? -21.440 -8.023  -19.636 1.00 0.00 ? 225 VAL A H    20 
ATOM 60816 H HA   . VAL A 1 194 ? -20.313 -9.322  -22.032 1.00 0.00 ? 225 VAL A HA   20 
ATOM 60817 H HB   . VAL A 1 194 ? -23.218 -8.943  -21.279 1.00 0.00 ? 225 VAL A HB   20 
ATOM 60818 H HG11 . VAL A 1 194 ? -21.969 -10.033 -23.817 1.00 0.00 ? 225 VAL A HG11 20 
ATOM 60819 H HG12 . VAL A 1 194 ? -22.903 -8.545  -23.679 1.00 0.00 ? 225 VAL A HG12 20 
ATOM 60820 H HG13 . VAL A 1 194 ? -23.688 -10.103 -23.422 1.00 0.00 ? 225 VAL A HG13 20 
ATOM 60821 H HG21 . VAL A 1 194 ? -23.297 -11.317 -21.119 1.00 0.00 ? 225 VAL A HG21 20 
ATOM 60822 H HG22 . VAL A 1 194 ? -21.823 -10.853 -20.258 1.00 0.00 ? 225 VAL A HG22 20 
ATOM 60823 H HG23 . VAL A 1 194 ? -21.727 -11.500 -21.900 1.00 0.00 ? 225 VAL A HG23 20 
ATOM 60824 N N    . VAL A 1 195 ? -20.410 -7.235  -23.375 1.00 0.00 ? 226 VAL A N    20 
ATOM 60825 C CA   . VAL A 1 195 ? -20.359 -5.971  -24.105 1.00 0.00 ? 226 VAL A CA   20 
ATOM 60826 C C    . VAL A 1 195 ? -21.111 -6.089  -25.425 1.00 0.00 ? 226 VAL A C    20 
ATOM 60827 O O    . VAL A 1 195 ? -20.815 -6.971  -26.235 1.00 0.00 ? 226 VAL A O    20 
ATOM 60828 C CB   . VAL A 1 195 ? -18.906 -5.583  -24.382 1.00 0.00 ? 226 VAL A CB   20 
ATOM 60829 C CG1  . VAL A 1 195 ? -18.869 -4.294  -25.205 1.00 0.00 ? 226 VAL A CG1  20 
ATOM 60830 C CG2  . VAL A 1 195 ? -18.178 -5.361  -23.053 1.00 0.00 ? 226 VAL A CG2  20 
ATOM 60831 H H    . VAL A 1 195 ? -19.900 -7.999  -23.706 1.00 0.00 ? 226 VAL A H    20 
ATOM 60832 H HA   . VAL A 1 195 ? -20.820 -5.199  -23.506 1.00 0.00 ? 226 VAL A HA   20 
ATOM 60833 H HB   . VAL A 1 195 ? -18.420 -6.377  -24.931 1.00 0.00 ? 226 VAL A HB   20 
ATOM 60834 H HG11 . VAL A 1 195 ? -19.539 -3.568  -24.769 1.00 0.00 ? 226 VAL A HG11 20 
ATOM 60835 H HG12 . VAL A 1 195 ? -19.176 -4.506  -26.219 1.00 0.00 ? 226 VAL A HG12 20 
ATOM 60836 H HG13 . VAL A 1 195 ? -17.864 -3.898  -25.210 1.00 0.00 ? 226 VAL A HG13 20 
ATOM 60837 H HG21 . VAL A 1 195 ? -17.152 -5.086  -23.247 1.00 0.00 ? 226 VAL A HG21 20 
ATOM 60838 H HG22 . VAL A 1 195 ? -18.205 -6.270  -22.471 1.00 0.00 ? 226 VAL A HG22 20 
ATOM 60839 H HG23 . VAL A 1 195 ? -18.667 -4.568  -22.505 1.00 0.00 ? 226 VAL A HG23 20 
ATOM 60840 N N    . LEU A 1 196 ? -22.084 -5.203  -25.632 1.00 0.00 ? 227 LEU A N    20 
ATOM 60841 C CA   . LEU A 1 196 ? -22.876 -5.229  -26.862 1.00 0.00 ? 227 LEU A CA   20 
ATOM 60842 C C    . LEU A 1 196 ? -22.223 -4.362  -27.936 1.00 0.00 ? 227 LEU A C    20 
ATOM 60843 O O    . LEU A 1 196 ? -21.505 -3.412  -27.626 1.00 0.00 ? 227 LEU A O    20 
ATOM 60844 C CB   . LEU A 1 196 ? -24.295 -4.721  -26.589 1.00 0.00 ? 227 LEU A CB   20 
ATOM 60845 C CG   . LEU A 1 196 ? -25.262 -5.303  -27.627 1.00 0.00 ? 227 LEU A CG   20 
ATOM 60846 C CD1  . LEU A 1 196 ? -25.538 -6.774  -27.305 1.00 0.00 ? 227 LEU A CD1  20 
ATOM 60847 C CD2  . LEU A 1 196 ? -26.577 -4.519  -27.592 1.00 0.00 ? 227 LEU A CD2  20 
ATOM 60848 H H    . LEU A 1 196 ? -22.276 -4.522  -24.947 1.00 0.00 ? 227 LEU A H    20 
ATOM 60849 H HA   . LEU A 1 196 ? -22.932 -6.245  -27.220 1.00 0.00 ? 227 LEU A HA   20 
ATOM 60850 H HB2  . LEU A 1 196 ? -24.601 -5.028  -25.600 1.00 0.00 ? 227 LEU A HB2  20 
ATOM 60851 H HB3  . LEU A 1 196 ? -24.309 -3.643  -26.651 1.00 0.00 ? 227 LEU A HB3  20 
ATOM 60852 H HG   . LEU A 1 196 ? -24.826 -5.230  -28.613 1.00 0.00 ? 227 LEU A HG   20 
ATOM 60853 H HD11 . LEU A 1 196 ? -26.388 -7.114  -27.877 1.00 0.00 ? 227 LEU A HD11 20 
ATOM 60854 H HD12 . LEU A 1 196 ? -25.749 -6.877  -26.250 1.00 0.00 ? 227 LEU A HD12 20 
ATOM 60855 H HD13 . LEU A 1 196 ? -24.672 -7.368  -27.559 1.00 0.00 ? 227 LEU A HD13 20 
ATOM 60856 H HD21 . LEU A 1 196 ? -27.325 -5.046  -28.167 1.00 0.00 ? 227 LEU A HD21 20 
ATOM 60857 H HD22 . LEU A 1 196 ? -26.423 -3.538  -28.015 1.00 0.00 ? 227 LEU A HD22 20 
ATOM 60858 H HD23 . LEU A 1 196 ? -26.910 -4.423  -26.570 1.00 0.00 ? 227 LEU A HD23 20 
ATOM 60859 N N    . ASN A 1 197 ? -22.471 -4.701  -29.197 1.00 0.00 ? 228 ASN A N    20 
ATOM 60860 C CA   . ASN A 1 197 ? -21.895 -3.947  -30.306 1.00 0.00 ? 228 ASN A CA   20 
ATOM 60861 C C    . ASN A 1 197 ? -22.338 -2.489  -30.250 1.00 0.00 ? 228 ASN A C    20 
ATOM 60862 O O    . ASN A 1 197 ? -23.486 -2.191  -29.921 1.00 0.00 ? 228 ASN A O    20 
ATOM 60863 C CB   . ASN A 1 197 ? -22.339 -4.555  -31.639 1.00 0.00 ? 228 ASN A CB   20 
ATOM 60864 C CG   . ASN A 1 197 ? -21.781 -5.967  -31.784 1.00 0.00 ? 228 ASN A CG   20 
ATOM 60865 O OD1  . ASN A 1 197 ? -21.637 -6.683  -30.794 1.00 0.00 ? 228 ASN A OD1  20 
ATOM 60866 N ND2  . ASN A 1 197 ? -21.459 -6.413  -32.968 1.00 0.00 ? 228 ASN A ND2  20 
ATOM 60867 H H    . ASN A 1 197 ? -23.048 -5.470  -29.386 1.00 0.00 ? 228 ASN A H    20 
ATOM 60868 H HA   . ASN A 1 197 ? -20.818 -3.993  -30.242 1.00 0.00 ? 228 ASN A HA   20 
ATOM 60869 H HB2  . ASN A 1 197 ? -23.418 -4.592  -31.674 1.00 0.00 ? 228 ASN A HB2  20 
ATOM 60870 H HB3  . ASN A 1 197 ? -21.974 -3.944  -32.450 1.00 0.00 ? 228 ASN A HB3  20 
ATOM 60871 H HD21 . ASN A 1 197 ? -21.575 -5.841  -33.756 1.00 0.00 ? 228 ASN A HD21 20 
ATOM 60872 H HD22 . ASN A 1 197 ? -21.101 -7.319  -33.069 1.00 0.00 ? 228 ASN A HD22 20 
ATOM 60873 N N    . GLY A 1 198 ? -21.419 -1.584  -30.574 1.00 0.00 ? 229 GLY A N    20 
ATOM 60874 C CA   . GLY A 1 198 ? -21.726 -0.158  -30.556 1.00 0.00 ? 229 GLY A CA   20 
ATOM 60875 C C    . GLY A 1 198 ? -20.975 0.548   -29.433 1.00 0.00 ? 229 GLY A C    20 
ATOM 60876 O O    . GLY A 1 198 ? -20.059 -0.050  -28.892 1.00 0.00 ? 229 GLY A O    20 
ATOM 60877 O OXT  . GLY A 1 198 ? -21.327 1.676   -29.128 1.00 0.00 ? 229 GLY A OXT  20 
ATOM 60878 H H    . GLY A 1 198 ? -20.521 -1.880  -30.828 1.00 0.00 ? 229 GLY A H    20 
ATOM 60879 H HA2  . GLY A 1 198 ? -21.440 0.278   -31.503 1.00 0.00 ? 229 GLY A HA2  20 
ATOM 60880 H HA3  . GLY A 1 198 ? -22.786 -0.025  -30.410 1.00 0.00 ? 229 GLY A HA3  20 
# 
